NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
382953 |
1joq   |
4053 | cing | 4-filtered-FRED | STAR | entry | full | 1990 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1joq
# This FRED archive file contains, for PDB entry <1joq>:
#
# - 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_1joq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1joq
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 17191.29
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 $staphylococcal_nuclease A . 1 1
2 . 2 $THYMIDINE_3__5__DIPHOSPHATE B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 THP 1 THP 1 1
stop_
save_
save_staphylococcal_nuclease
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "staphylococcal nuclease"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ATSTKKLHKEPATLIKAIDGDTVKLMYKGQPMTFRLLLVDTPETKHPKKGVEKYGPEASAFTKKMVENAKKIEVEFDKGQRTDKYGRGLAYIYADGKMVNEALVRQGLAKVAYVYKPNNTHEQLLRKSEAQAKKEKLNIWSEDNADSGQ
_Entity.Number_of_monomers 149
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 THR . 1 1
3 SER . 1 1
4 THR . 1 1
5 LYS . 1 1
6 LYS . 1 1
7 LEU . 1 1
8 HIS . 1 1
9 LYS . 1 1
10 GLU . 1 1
11 PRO . 1 1
12 ALA . 1 1
13 THR . 1 1
14 LEU . 1 1
15 ILE . 1 1
16 LYS . 1 1
17 ALA . 1 1
18 ILE . 1 1
19 ASP . 1 1
20 GLY . 1 1
21 ASP . 1 1
22 THR . 1 1
23 VAL . 1 1
24 LYS . 1 1
25 LEU . 1 1
26 MET . 1 1
27 TYR . 1 1
28 LYS . 1 1
29 GLY . 1 1
30 GLN . 1 1
31 PRO . 1 1
32 MET . 1 1
33 THR . 1 1
34 PHE . 1 1
35 ARG . 1 1
36 LEU . 1 1
37 LEU . 1 1
38 LEU . 1 1
39 VAL . 1 1
40 ASP . 1 1
41 THR . 1 1
42 PRO . 1 1
43 GLU . 1 1
44 THR . 1 1
45 LYS . 1 1
46 HIS . 1 1
47 PRO . 1 1
48 LYS . 1 1
49 LYS . 1 1
50 GLY . 1 1
51 VAL . 1 1
52 GLU . 1 1
53 LYS . 1 1
54 TYR . 1 1
55 GLY . 1 1
56 PRO . 1 1
57 GLU . 1 1
58 ALA . 1 1
59 SER . 1 1
60 ALA . 1 1
61 PHE . 1 1
62 THR . 1 1
63 LYS . 1 1
64 LYS . 1 1
65 MET . 1 1
66 VAL . 1 1
67 GLU . 1 1
68 ASN . 1 1
69 ALA . 1 1
70 LYS . 1 1
71 LYS . 1 1
72 ILE . 1 1
73 GLU . 1 1
74 VAL . 1 1
75 GLU . 1 1
76 PHE . 1 1
77 ASP . 1 1
78 LYS . 1 1
79 GLY . 1 1
80 GLN . 1 1
81 ARG . 1 1
82 THR . 1 1
83 ASP . 1 1
84 LYS . 1 1
85 TYR . 1 1
86 GLY . 1 1
87 ARG . 1 1
88 GLY . 1 1
89 LEU . 1 1
90 ALA . 1 1
91 TYR . 1 1
92 ILE . 1 1
93 TYR . 1 1
94 ALA . 1 1
95 ASP . 1 1
96 GLY . 1 1
97 LYS . 1 1
98 MET . 1 1
99 VAL . 1 1
100 ASN . 1 1
101 GLU . 1 1
102 ALA . 1 1
103 LEU . 1 1
104 VAL . 1 1
105 ARG . 1 1
106 GLN . 1 1
107 GLY . 1 1
108 LEU . 1 1
109 ALA . 1 1
110 LYS . 1 1
111 VAL . 1 1
112 ALA . 1 1
113 TYR . 1 1
114 VAL . 1 1
115 TYR . 1 1
116 LYS . 1 1
117 PRO . 1 1
118 ASN . 1 1
119 ASN . 1 1
120 THR . 1 1
121 HIS . 1 1
122 GLU . 1 1
123 GLN . 1 1
124 LEU . 1 1
125 LEU . 1 1
126 ARG . 1 1
127 LYS . 1 1
128 SER . 1 1
129 GLU . 1 1
130 ALA . 1 1
131 GLN . 1 1
132 ALA . 1 1
133 LYS . 1 1
134 LYS . 1 1
135 GLU . 1 1
136 LYS . 1 1
137 LEU . 1 1
138 ASN . 1 1
139 ILE . 1 1
140 TRP . 1 1
141 SER . 1 1
142 GLU . 1 1
143 ASP . 1 1
144 ASN . 1 1
145 ALA . 1 1
146 ASP . 1 1
147 SER . 1 1
148 GLY . 1 1
149 GLN . 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
ALA 1 1 1 1
THR 2 2 1 1
SER 3 3 1 1
THR 4 4 1 1
LYS 5 5 1 1
LYS 6 6 1 1
LEU 7 7 1 1
HIS 8 8 1 1
LYS 9 9 1 1
GLU 10 10 1 1
PRO 11 11 1 1
ALA 12 12 1 1
THR 13 13 1 1
LEU 14 14 1 1
ILE 15 15 1 1
LYS 16 16 1 1
ALA 17 17 1 1
ILE 18 18 1 1
ASP 19 19 1 1
GLY 20 20 1 1
ASP 21 21 1 1
THR 22 22 1 1
VAL 23 23 1 1
LYS 24 24 1 1
LEU 25 25 1 1
MET 26 26 1 1
TYR 27 27 1 1
LYS 28 28 1 1
GLY 29 29 1 1
GLN 30 30 1 1
PRO 31 31 1 1
MET 32 32 1 1
THR 33 33 1 1
PHE 34 34 1 1
ARG 35 35 1 1
LEU 36 36 1 1
LEU 37 37 1 1
LEU 38 38 1 1
VAL 39 39 1 1
ASP 40 40 1 1
THR 41 41 1 1
PRO 42 42 1 1
GLU 43 43 1 1
THR 44 44 1 1
LYS 45 45 1 1
HIS 46 46 1 1
PRO 47 47 1 1
LYS 48 48 1 1
LYS 49 49 1 1
GLY 50 50 1 1
VAL 51 51 1 1
GLU 52 52 1 1
LYS 53 53 1 1
TYR 54 54 1 1
GLY 55 55 1 1
PRO 56 56 1 1
GLU 57 57 1 1
ALA 58 58 1 1
SER 59 59 1 1
ALA 60 60 1 1
PHE 61 61 1 1
THR 62 62 1 1
LYS 63 63 1 1
LYS 64 64 1 1
MET 65 65 1 1
VAL 66 66 1 1
GLU 67 67 1 1
ASN 68 68 1 1
ALA 69 69 1 1
LYS 70 70 1 1
LYS 71 71 1 1
ILE 72 72 1 1
GLU 73 73 1 1
VAL 74 74 1 1
GLU 75 75 1 1
PHE 76 76 1 1
ASP 77 77 1 1
LYS 78 78 1 1
GLY 79 79 1 1
GLN 80 80 1 1
ARG 81 81 1 1
THR 82 82 1 1
ASP 83 83 1 1
LYS 84 84 1 1
TYR 85 85 1 1
GLY 86 86 1 1
ARG 87 87 1 1
GLY 88 88 1 1
LEU 89 89 1 1
ALA 90 90 1 1
TYR 91 91 1 1
ILE 92 92 1 1
TYR 93 93 1 1
ALA 94 94 1 1
ASP 95 95 1 1
GLY 96 96 1 1
LYS 97 97 1 1
MET 98 98 1 1
VAL 99 99 1 1
ASN 100 100 1 1
GLU 101 101 1 1
ALA 102 102 1 1
LEU 103 103 1 1
VAL 104 104 1 1
ARG 105 105 1 1
GLN 106 106 1 1
GLY 107 107 1 1
LEU 108 108 1 1
ALA 109 109 1 1
LYS 110 110 1 1
VAL 111 111 1 1
ALA 112 112 1 1
TYR 113 113 1 1
VAL 114 114 1 1
TYR 115 115 1 1
LYS 116 116 1 1
PRO 117 117 1 1
ASN 118 118 1 1
ASN 119 119 1 1
THR 120 120 1 1
HIS 121 121 1 1
GLU 122 122 1 1
GLN 123 123 1 1
LEU 124 124 1 1
LEU 125 125 1 1
ARG 126 126 1 1
LYS 127 127 1 1
SER 128 128 1 1
GLU 129 129 1 1
ALA 130 130 1 1
GLN 131 131 1 1
ALA 132 132 1 1
LYS 133 133 1 1
LYS 134 134 1 1
GLU 135 135 1 1
LYS 136 136 1 1
LEU 137 137 1 1
ASN 138 138 1 1
ILE 139 139 1 1
TRP 140 140 1 1
SER 141 141 1 1
GLU 142 142 1 1
ASP 143 143 1 1
ASN 144 144 1 1
ALA 145 145 1 1
ASP 146 146 1 1
SER 147 147 1 1
GLY 148 148 1 1
GLN 149 149 1 1
stop_
save_
save_THYMIDINE_3__5__DIPHOSPHATE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "THYMIDINE 3 5 DIPHOSPHATE"
_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 THP $THP 1 2
stop_
save_
save_THP
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID THP
_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
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
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1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 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 7 LEU H A 7 . HN 1 1
1 1 2 1 1 7 LEU QB A 7 . HB# 1 1
2 1 1 1 1 7 LEU H A 7 . HN 1 1
2 1 2 1 1 7 LEU HG A 7 . HG 1 1
3 1 1 1 1 8 HIS H A 8 . HN 1 1
3 1 2 1 1 9 LYS H A 9 . HN 1 1
4 1 1 1 1 7 LEU H A 7 . HN 1 1
4 1 2 1 1 8 HIS H A 8 . HN 1 1
5 1 1 1 1 8 HIS H A 8 . HN 1 1
5 1 2 1 1 8 HIS HA A 8 . HA 1 1
6 1 1 1 1 8 HIS H A 8 . HN 1 1
6 1 2 1 1 8 HIS HB3 A 8 . HB1 1 1
7 1 1 1 1 8 HIS H A 8 . HN 1 1
7 1 2 1 1 8 HIS HB2 A 8 . HB2 1 1
8 1 1 1 1 8 HIS H A 8 . HN 1 1
8 1 2 1 1 75 GLU HA A 75 . HA 1 1
9 1 1 1 1 8 HIS H A 8 . HN 1 1
9 1 2 1 1 75 GLU HG3 A 75 . HG1 1 1
10 1 1 1 1 8 HIS H A 8 . HN 1 1
10 1 2 1 1 75 GLU HG2 A 75 . HG2 1 1
11 1 1 1 1 7 LEU MD1 A 7 . HD1# 1 1
11 1 2 1 1 8 HIS H A 8 . HN 1 1
12 1 1 1 1 7 LEU HG A 7 . HG 1 1
12 1 2 1 1 8 HIS H A 8 . HN 1 1
13 1 1 1 1 8 HIS H A 8 . HN 1 1
13 1 2 1 1 8 HIS HD2 A 8 . HD2 1 1
14 1 1 1 1 8 HIS HA A 8 . HA 1 1
14 1 2 1 1 8 HIS HB3 A 8 . HB1 1 1
15 1 1 1 1 8 HIS HA A 8 . HA 1 1
15 1 2 1 1 8 HIS HB2 A 8 . HB2 1 1
16 1 1 1 1 8 HIS HB2 A 8 . HB2 1 1
16 1 2 1 1 8 HIS HD2 A 8 . HD2 1 1
17 1 1 1 1 8 HIS HB3 A 8 . HB1 1 1
17 1 2 1 1 8 HIS HD2 A 8 . HD2 1 1
18 1 1 1 1 8 HIS HA A 8 . HA 1 1
18 1 2 1 1 9 LYS H A 9 . HN 1 1
19 1 1 1 1 8 HIS HB3 A 8 . HB1 1 1
19 1 2 1 1 9 LYS H A 9 . HN 1 1
20 1 1 1 1 8 HIS HB2 A 8 . HB2 1 1
20 1 2 1 1 9 LYS H A 9 . HN 1 1
21 1 1 1 1 9 LYS H A 9 . HN 1 1
21 1 2 1 1 9 LYS HG2 A 9 . HG2 1 1
22 1 1 1 1 9 LYS H A 9 . HN 1 1
22 1 2 1 1 9 LYS QD A 9 . HD# 1 1
23 1 1 1 1 9 LYS H A 9 . HN 1 1
23 1 2 1 1 9 LYS HG3 A 9 . HG1 1 1
24 1 1 1 1 9 LYS H A 9 . HN 1 1
24 1 2 1 1 9 LYS HB3 A 9 . HB1 1 1
25 1 1 1 1 9 LYS H A 9 . HN 1 1
25 1 2 1 1 9 LYS HB2 A 9 . HB2 1 1
26 1 1 1 1 9 LYS HA A 9 . HA 1 1
26 1 2 1 1 9 LYS HB3 A 9 . HB1 1 1
27 1 1 1 1 9 LYS HA A 9 . HA 1 1
27 1 2 1 1 10 GLU H A 10 . HN 1 1
28 1 1 1 1 10 GLU H A 10 . HN 1 1
28 1 2 1 1 10 GLU HB2 A 10 . HB2 1 1
29 1 1 1 1 10 GLU H A 10 . HN 1 1
29 1 2 1 1 10 GLU HB3 A 10 . HB1 1 1
30 1 1 1 1 10 GLU H A 10 . HN 1 1
30 1 2 1 1 10 GLU HG2 A 10 . HG2 1 1
31 1 1 1 1 9 LYS HB3 A 9 . HB1 1 1
31 1 2 1 1 10 GLU H A 10 . HN 1 1
32 1 1 1 1 9 LYS HB2 A 9 . HB2 1 1
32 1 2 1 1 10 GLU H A 10 . HN 1 1
33 1 1 1 1 10 GLU H A 10 . HN 1 1
33 1 2 1 1 74 VAL QG A 74 . HG1# 1 1
34 1 1 1 1 10 GLU H A 10 . HN 1 1
34 1 2 1 1 75 GLU QB A 75 . HB1 1 1
35 1 1 1 1 9 LYS HG2 A 9 . HG2 1 1
35 1 2 1 1 10 GLU H A 10 . HN 1 1
36 1 1 1 1 10 GLU H A 10 . HN 1 1
36 1 2 1 1 74 VAL HB A 74 . HB 1 1
37 1 1 1 1 10 GLU HA A 10 . HA 1 1
37 1 2 1 1 10 GLU HG2 A 10 . HG2 1 1
38 1 1 1 1 10 GLU HA A 10 . HA 1 1
38 1 2 1 1 10 GLU HB3 A 10 . HB1 1 1
39 1 1 1 1 10 GLU HA A 10 . HA 1 1
39 1 2 1 1 11 PRO QD A 11 . HD# 1 1
40 1 1 1 1 11 PRO HA A 11 . HA 1 1
40 1 2 1 1 11 PRO HB3 A 11 . HB1 1 1
41 1 1 1 1 11 PRO HA A 11 . HA 1 1
41 1 2 1 1 12 ALA H A 12 . HN 1 1
42 1 1 1 1 12 ALA H A 12 . HN 1 1
42 1 2 1 1 12 ALA HA A 12 . HA 1 1
43 1 1 1 1 12 ALA H A 12 . HN 1 1
43 1 2 1 1 73 GLU HA A 73 . HA 1 1
44 1 1 1 1 11 PRO QG A 11 . HG# 1 1
44 1 2 1 1 12 ALA H A 12 . HN 1 1
45 1 1 1 1 11 PRO HB3 A 11 . HB1 1 1
45 1 2 1 1 12 ALA H A 12 . HN 1 1
46 1 1 1 1 11 PRO HB2 A 11 . HB2 1 1
46 1 2 1 1 12 ALA H A 12 . HN 1 1
47 1 1 1 1 12 ALA H A 12 . HN 1 1
47 1 2 1 1 72 ILE MG A 72 . HG2# 1 1
48 1 1 1 1 12 ALA H A 12 . HN 1 1
48 1 2 1 1 74 VAL H A 74 . HN 1 1
49 1 1 1 1 12 ALA HA A 12 . HA 1 1
49 1 2 1 1 27 TYR HA A 27 . HA 1 1
50 1 1 1 1 13 THR H A 13 . HN 1 1
50 1 2 1 1 13 THR HB A 13 . HB 1 1
51 1 1 1 1 13 THR H A 13 . HN 1 1
51 1 2 1 1 26 MET HB3 A 26 . HB1 1 1
52 1 1 1 1 13 THR H A 13 . HN 1 1
52 1 2 1 1 25 LEU MD1 A 25 . HD1# 1 1
53 1 1 1 1 12 ALA HA A 12 . HA 1 1
53 1 2 1 1 13 THR H A 13 . HN 1 1
54 1 1 1 1 12 ALA MB A 12 . HB# 1 1
54 1 2 1 1 13 THR H A 13 . HN 1 1
55 1 1 1 1 13 THR H A 13 . HN 1 1
55 1 2 1 1 25 LEU HA A 25 . HA 1 1
56 1 1 1 1 13 THR H A 13 . HN 1 1
56 1 2 1 1 25 LEU HB2 A 25 . HB2 1 1
57 1 1 1 1 13 THR H A 13 . HN 1 1
57 1 2 1 1 25 LEU MD2 A 25 . HD2# 1 1
58 1 1 1 1 13 THR H A 13 . HN 1 1
58 1 2 1 1 26 MET H A 26 . HN 1 1
59 1 1 1 1 13 THR H A 13 . HN 1 1
59 1 2 1 1 14 LEU H A 14 . HN 1 1
60 1 1 1 1 13 THR HA A 13 . HA 1 1
60 1 2 1 1 72 ILE HB A 72 . HB 1 1
61 1 1 1 1 13 THR HA A 13 . HA 1 1
61 1 2 1 1 14 LEU HB3 A 14 . HB1 1 1
62 1 1 1 1 13 THR HA A 13 . HA 1 1
62 1 2 1 1 13 THR HB A 13 . HB 1 1
63 1 1 1 1 13 THR HA A 13 . HA 1 1
63 1 2 1 1 72 ILE MD A 72 . HD1# 1 1
64 1 1 1 1 14 LEU H A 14 . HN 1 1
64 1 2 1 1 72 ILE MG A 72 . HG2# 1 1
65 1 1 1 1 14 LEU H A 14 . HN 1 1
65 1 2 1 1 14 LEU MD1 A 14 . HD1# 1 1
66 1 1 1 1 14 LEU H A 14 . HN 1 1
66 1 2 1 1 14 LEU MD2 A 14 . HD2# 1 1
67 1 1 1 1 13 THR MG A 13 . HG2# 1 1
67 1 2 1 1 14 LEU H A 14 . HN 1 1
68 1 1 1 1 14 LEU H A 14 . HN 1 1
68 1 2 1 1 14 LEU HB2 A 14 . HB2 1 1
69 1 1 1 1 14 LEU H A 14 . HN 1 1
69 1 2 1 1 14 LEU HB3 A 14 . HB1 1 1
70 1 1 1 1 14 LEU H A 14 . HN 1 1
70 1 2 1 1 14 LEU HA A 14 . HA 1 1
71 1 1 1 1 13 THR HB A 13 . HB 1 1
71 1 2 1 1 14 LEU H A 14 . HN 1 1
72 1 1 1 1 13 THR HA A 13 . HA 1 1
72 1 2 1 1 14 LEU H A 14 . HN 1 1
73 1 1 1 1 14 LEU HA A 14 . HA 1 1
73 1 2 1 1 14 LEU HB2 A 14 . HB2 1 1
74 1 1 1 1 14 LEU HA A 14 . HA 1 1
74 1 2 1 1 25 LEU HA A 25 . HA 1 1
75 1 1 1 1 14 LEU HA A 14 . HA 1 1
75 1 2 1 1 14 LEU MD1 A 14 . HD1# 1 1
76 1 1 1 1 14 LEU H A 14 . HN 1 1
76 1 2 1 1 15 ILE H A 15 . HN 1 1
77 1 1 1 1 14 LEU H A 14 . HN 1 1
77 1 2 1 1 72 ILE MD A 72 . HD1# 1 1
78 1 1 1 1 15 ILE H A 15 . HN 1 1
78 1 2 1 1 16 LYS H A 16 . HN 1 1
79 1 1 1 1 14 LEU HA A 14 . HA 1 1
79 1 2 1 1 15 ILE H A 15 . HN 1 1
80 1 1 1 1 14 LEU HB3 A 14 . HB1 1 1
80 1 2 1 1 15 ILE H A 15 . HN 1 1
81 1 1 1 1 15 ILE H A 15 . HN 1 1
81 1 2 1 1 15 ILE HB A 15 . HB 1 1
82 1 1 1 1 15 ILE H A 15 . HN 1 1
82 1 2 1 1 15 ILE HG13 A 15 . HG11 1 1
83 1 1 1 1 15 ILE H A 15 . HN 1 1
83 1 2 1 1 15 ILE MD A 15 . HD1# 1 1
84 1 1 1 1 14 LEU HB2 A 14 . HB2 1 1
84 1 2 1 1 15 ILE H A 15 . HN 1 1
85 1 1 1 1 14 LEU MD1 A 14 . HD1# 1 1
85 1 2 1 1 15 ILE H A 15 . HN 1 1
86 1 1 1 1 15 ILE HA A 15 . HA 1 1
86 1 2 1 1 16 LYS H A 16 . HN 1 1
87 1 1 1 1 16 LYS H A 16 . HN 1 1
87 1 2 1 1 16 LYS HB2 A 16 . HB2 1 1
88 1 1 1 1 15 ILE HB A 15 . HB 1 1
88 1 2 1 1 16 LYS H A 16 . HN 1 1
89 1 1 1 1 15 ILE HG13 A 15 . HG11 1 1
89 1 2 1 1 16 LYS H A 16 . HN 1 1
90 1 1 1 1 14 LEU MD1 A 14 . HD1# 1 1
90 1 2 1 1 16 LYS H A 16 . HN 1 1
91 1 1 1 1 16 LYS H A 16 . HN 1 1
91 1 2 1 1 16 LYS HB3 A 16 . HB1 1 1
92 1 1 1 1 16 LYS H A 16 . HN 1 1
92 1 2 1 1 25 LEU HA A 25 . HA 1 1
93 1 1 1 1 16 LYS H A 16 . HN 1 1
93 1 2 1 1 24 LYS HB2 A 24 . HB2 1 1
94 1 1 1 1 16 LYS H A 16 . HN 1 1
94 1 2 1 1 24 LYS HD3 A 24 . HD1 1 1
95 1 1 1 1 15 ILE MD A 15 . HD1# 1 1
95 1 2 1 1 16 LYS H A 16 . HN 1 1
96 1 1 1 1 15 ILE MG A 15 . HG2# 1 1
96 1 2 1 1 16 LYS H A 16 . HN 1 1
97 1 1 1 1 14 LEU HA A 14 . HA 1 1
97 1 2 1 1 16 LYS H A 16 . HN 1 1
98 1 1 1 1 16 LYS HA A 16 . HA 1 1
98 1 2 1 1 16 LYS HB3 A 16 . HB1 1 1
99 1 1 1 1 16 LYS HA A 16 . HA 1 1
99 1 2 1 1 16 LYS HB2 A 16 . HB2 1 1
100 1 1 1 1 16 LYS HA A 16 . HA 1 1
100 1 2 1 1 17 ALA H A 17 . HN 1 1
101 1 1 1 1 16 LYS H A 16 . HN 1 1
101 1 2 1 1 17 ALA H A 17 . HN 1 1
102 1 1 1 1 16 LYS HB2 A 16 . HB2 1 1
102 1 2 1 1 17 ALA H A 17 . HN 1 1
103 1 1 1 1 17 ALA H A 17 . HN 1 1
103 1 2 1 1 66 VAL MG2 A 66 . HG2# 1 1
104 1 1 1 1 16 LYS QG A 16 . HG# 1 1
104 1 2 1 1 17 ALA H A 17 . HN 1 1
105 1 1 1 1 17 ALA H A 17 . HN 1 1
105 1 2 1 1 18 ILE HG13 A 18 . HG11 1 1
106 1 1 1 1 14 LEU MD2 A 14 . HD2# 1 1
106 1 2 1 1 17 ALA H A 17 . HN 1 1
107 1 1 1 1 14 LEU MD1 A 14 . HD1# 1 1
107 1 2 1 1 17 ALA H A 17 . HN 1 1
108 1 1 1 1 17 ALA H A 17 . HN 1 1
108 1 2 1 1 18 ILE H A 18 . HN 1 1
109 1 1 1 1 17 ALA HA A 17 . HA 1 1
109 1 2 1 1 18 ILE H A 18 . HN 1 1
110 1 1 1 1 18 ILE H A 18 . HN 1 1
110 1 2 1 1 23 VAL HA A 23 . HA 1 1
111 1 1 1 1 18 ILE H A 18 . HN 1 1
111 1 2 1 1 23 VAL MG1 A 23 . HG1# 1 1
112 1 1 1 1 18 ILE H A 18 . HN 1 1
112 1 2 1 1 18 ILE HB A 18 . HB 1 1
113 1 1 1 1 18 ILE H A 18 . HN 1 1
113 1 2 1 1 22 THR HB A 22 . HB 1 1
114 1 1 1 1 17 ALA MB A 17 . HB# 1 1
114 1 2 1 1 18 ILE H A 18 . HN 1 1
115 1 1 1 1 18 ILE H A 18 . HN 1 1
115 1 2 1 1 18 ILE HG13 A 18 . HG11 1 1
116 1 1 1 1 18 ILE H A 18 . HN 1 1
116 1 2 1 1 24 LYS H A 24 . HN 1 1
117 1 1 1 1 19 ASP H A 19 . HN 1 1
117 1 2 1 1 22 THR H A 22 . HN 1 1
118 1 1 1 1 19 ASP H A 19 . HN 1 1
118 1 2 1 1 22 THR HB A 22 . HB 1 1
119 1 1 1 1 18 ILE H A 18 . HN 1 1
119 1 2 1 1 19 ASP H A 19 . HN 1 1
120 1 1 1 1 18 ILE HA A 18 . HA 1 1
120 1 2 1 1 19 ASP H A 19 . HN 1 1
121 1 1 1 1 19 ASP H A 19 . HN 1 1
121 1 2 1 1 19 ASP HB3 A 19 . HB1 1 1
122 1 1 1 1 18 ILE MG A 18 . HG2# 1 1
122 1 2 1 1 19 ASP H A 19 . HN 1 1
123 1 1 1 1 18 ILE HG13 A 18 . HG11 1 1
123 1 2 1 1 19 ASP H A 19 . HN 1 1
124 1 1 1 1 17 ALA MB A 17 . HB# 1 1
124 1 2 1 1 19 ASP H A 19 . HN 1 1
125 1 1 1 1 18 ILE HB A 18 . HB 1 1
125 1 2 1 1 19 ASP H A 19 . HN 1 1
126 1 1 1 1 19 ASP H A 19 . HN 1 1
126 1 2 1 1 23 VAL MG1 A 23 . HG1# 1 1
127 1 1 1 1 19 ASP H A 19 . HN 1 1
127 1 2 1 1 22 THR MG A 22 . HG2# 1 1
128 1 1 1 1 19 ASP H A 19 . HN 1 1
128 1 2 1 1 59 SER HA A 59 . HA 1 1
129 1 1 1 1 19 ASP HA A 19 . HA 1 1
129 1 2 1 1 19 ASP HB2 A 19 . HB2 1 1
130 1 1 1 1 20 GLY H A 20 . HN 1 1
130 1 2 1 1 59 SER QB A 59 . HB# 1 1
131 1 1 1 1 19 ASP HB2 A 19 . HB2 1 1
131 1 2 1 1 20 GLY H A 20 . HN 1 1
132 1 1 1 1 19 ASP HB3 A 19 . HB1 1 1
132 1 2 1 1 20 GLY H A 20 . HN 1 1
133 1 1 1 1 20 GLY H A 20 . HN 1 1
133 1 2 1 1 58 ALA MB A 58 . HB# 1 1
134 1 1 1 1 20 GLY H A 20 . HN 1 1
134 1 2 1 1 21 ASP H A 21 . HN 1 1
135 1 1 1 1 20 GLY H A 20 . HN 1 1
135 1 2 1 1 22 THR H A 22 . HN 1 1
136 1 1 1 1 19 ASP HA A 19 . HA 1 1
136 1 2 1 1 20 GLY H A 20 . HN 1 1
137 1 1 1 1 20 GLY H A 20 . HN 1 1
137 1 2 1 1 41 THR MG A 41 . HG2# 1 1
138 1 1 1 1 20 GLY H A 20 . HN 1 1
138 1 2 1 1 44 THR MG A 44 . HG2# 1 1
139 1 1 1 1 20 GLY HA3 A 20 . HA1 1 1
139 1 2 1 1 103 LEU MD1 A 103 . HD1# 1 1
140 1 1 1 1 21 ASP H A 21 . HN 1 1
140 1 2 1 1 22 THR MG A 22 . HG2# 1 1
141 1 1 1 1 21 ASP HA A 21 . HA 1 1
141 1 2 1 1 36 LEU QD A 36 . HD* 1 1
142 1 1 1 1 21 ASP H A 21 . HN 1 1
142 1 2 1 1 35 ARG HD2 A 35 . HD2 1 1
143 1 1 1 1 20 GLY HA3 A 20 . HA1 1 1
143 1 2 1 1 22 THR H A 22 . HN 1 1
144 1 1 1 1 22 THR H A 22 . HN 1 1
144 1 2 1 1 22 THR HB A 22 . HB 1 1
145 1 1 1 1 21 ASP HA A 21 . HA 1 1
145 1 2 1 1 22 THR H A 22 . HN 1 1
146 1 1 1 1 22 THR H A 22 . HN 1 1
146 1 2 1 1 23 VAL H A 23 . HN 1 1
147 1 1 1 1 22 THR H A 22 . HN 1 1
147 1 2 1 1 62 THR MG A 62 . HG2# 1 1
148 1 1 1 1 22 THR HA A 22 . HA 1 1
148 1 2 1 1 35 ARG HD3 A 35 . HD1 1 1
149 1 1 1 1 22 THR HA A 22 . HA 1 1
149 1 2 1 1 22 THR HB A 22 . HB 1 1
150 1 1 1 1 22 THR HA A 22 . HA 1 1
150 1 2 1 1 35 ARG HA A 35 . HA 1 1
151 1 1 1 1 22 THR HA A 22 . HA 1 1
151 1 2 1 1 36 LEU HB2 A 36 . HB2 1 1
152 1 1 1 1 22 THR HA A 22 . HA 1 1
152 1 2 1 1 35 ARG QB A 35 . HB# 1 1
153 1 1 1 1 22 THR HA A 22 . HA 1 1
153 1 2 1 1 23 VAL MG1 A 23 . HG1# 1 1
154 1 1 1 1 22 THR HA A 22 . HA 1 1
154 1 2 1 1 23 VAL MG2 A 23 . HG2# 1 1
155 1 1 1 1 18 ILE MG A 18 . HG2# 1 1
155 1 2 1 1 22 THR HB A 22 . HB 1 1
156 1 1 1 1 22 THR HA A 22 . HA 1 1
156 1 2 1 1 23 VAL H A 23 . HN 1 1
157 1 1 1 1 23 VAL H A 23 . HN 1 1
157 1 2 1 1 34 PHE HB2 A 34 . HB2 1 1
158 1 1 1 1 23 VAL H A 23 . HN 1 1
158 1 2 1 1 23 VAL HB A 23 . HB 1 1
159 1 1 1 1 22 THR MG A 22 . HG2# 1 1
159 1 2 1 1 23 VAL H A 23 . HN 1 1
160 1 1 1 1 23 VAL H A 23 . HN 1 1
160 1 2 1 1 23 VAL MG2 A 23 . HG2# 1 1
161 1 1 1 1 23 VAL H A 23 . HN 1 1
161 1 2 1 1 23 VAL MG1 A 23 . HG1# 1 1
162 1 1 1 1 23 VAL H A 23 . HN 1 1
162 1 2 1 1 34 PHE HB3 A 34 . HB1 1 1
163 1 1 1 1 18 ILE MD A 18 . HD1# 1 1
163 1 2 1 1 23 VAL HA A 23 . HA 1 1
164 1 1 1 1 23 VAL HA A 23 . HA 1 1
164 1 2 1 1 23 VAL HB A 23 . HB 1 1
165 1 1 1 1 16 LYS HA A 16 . HA 1 1
165 1 2 1 1 24 LYS H A 24 . HN 1 1
166 1 1 1 1 23 VAL HA A 23 . HA 1 1
166 1 2 1 1 24 LYS H A 24 . HN 1 1
167 1 1 1 1 16 LYS H A 16 . HN 1 1
167 1 2 1 1 24 LYS H A 24 . HN 1 1
168 1 1 1 1 15 ILE H A 15 . HN 1 1
168 1 2 1 1 24 LYS H A 24 . HN 1 1
169 1 1 1 1 23 VAL HB A 23 . HB 1 1
169 1 2 1 1 24 LYS H A 24 . HN 1 1
170 1 1 1 1 24 LYS H A 24 . HN 1 1
170 1 2 1 1 24 LYS HB2 A 24 . HB2 1 1
171 1 1 1 1 24 LYS H A 24 . HN 1 1
171 1 2 1 1 24 LYS HG2 A 24 . HG2 1 1
172 1 1 1 1 24 LYS H A 24 . HN 1 1
172 1 2 1 1 24 LYS HG3 A 24 . HG1 1 1
173 1 1 1 1 18 ILE HB A 18 . HB 1 1
173 1 2 1 1 24 LYS H A 24 . HN 1 1
174 1 1 1 1 24 LYS H A 24 . HN 1 1
174 1 2 1 1 24 LYS HB3 A 24 . HB1 1 1
175 1 1 1 1 18 ILE HG13 A 18 . HG11 1 1
175 1 2 1 1 24 LYS H A 24 . HN 1 1
176 1 1 1 1 23 VAL MG2 A 23 . HG2# 1 1
176 1 2 1 1 24 LYS H A 24 . HN 1 1
177 1 1 1 1 23 VAL MG1 A 23 . HG1# 1 1
177 1 2 1 1 24 LYS H A 24 . HN 1 1
178 1 1 1 1 24 LYS H A 24 . HN 1 1
178 1 2 1 1 25 LEU HA A 25 . HA 1 1
179 1 1 1 1 19 ASP H A 19 . HN 1 1
179 1 2 1 1 24 LYS H A 24 . HN 1 1
180 1 1 1 1 24 LYS HA A 24 . HA 1 1
180 1 2 1 1 24 LYS HB3 A 24 . HB1 1 1
181 1 1 1 1 24 LYS HA A 24 . HA 1 1
181 1 2 1 1 24 LYS QD A 24 . HD# 1 1
182 1 1 1 1 24 LYS HA A 24 . HA 1 1
182 1 2 1 1 33 THR MG A 33 . HG2# 1 1
183 1 1 1 1 24 LYS HA A 24 . HA 1 1
183 1 2 1 1 24 LYS HG2 A 24 . HG2 1 1
184 1 1 1 1 24 LYS HA A 24 . HA 1 1
184 1 2 1 1 33 THR HA A 33 . HA 1 1
185 1 1 1 1 24 LYS HA A 24 . HA 1 1
185 1 2 1 1 25 LEU H A 25 . HN 1 1
186 1 1 1 1 25 LEU H A 25 . HN 1 1
186 1 2 1 1 34 PHE QD A 34 . HD1 1 1
187 1 1 1 1 24 LYS HB3 A 24 . HB1 1 1
187 1 2 1 1 25 LEU H A 25 . HN 1 1
188 1 1 1 1 25 LEU H A 25 . HN 1 1
188 1 2 1 1 25 LEU HB2 A 25 . HB2 1 1
189 1 1 1 1 25 LEU H A 25 . HN 1 1
189 1 2 1 1 25 LEU HB3 A 25 . HB1 1 1
190 1 1 1 1 25 LEU H A 25 . HN 1 1
190 1 2 1 1 25 LEU MD1 A 25 . HD1# 1 1
191 1 1 1 1 25 LEU H A 25 . HN 1 1
191 1 2 1 1 25 LEU MD2 A 25 . HD2# 1 1
192 1 1 1 1 25 LEU H A 25 . HN 1 1
192 1 2 1 1 33 THR HA A 33 . HA 1 1
193 1 1 1 1 24 LYS HG2 A 24 . HG2 1 1
193 1 2 1 1 25 LEU H A 25 . HN 1 1
194 1 1 1 1 24 LYS HB2 A 24 . HB2 1 1
194 1 2 1 1 25 LEU H A 25 . HN 1 1
195 1 1 1 1 25 LEU H A 25 . HN 1 1
195 1 2 1 1 25 LEU HG A 25 . HG 1 1
196 1 1 1 1 14 LEU HB2 A 14 . HB2 1 1
196 1 2 1 1 25 LEU HA A 25 . HA 1 1
197 1 1 1 1 24 LYS HB2 A 24 . HB2 1 1
197 1 2 1 1 25 LEU HA A 25 . HA 1 1
198 1 1 1 1 25 LEU HA A 25 . HA 1 1
198 1 2 1 1 25 LEU HG A 25 . HG 1 1
199 1 1 1 1 25 LEU HA A 25 . HA 1 1
199 1 2 1 1 25 LEU MD2 A 25 . HD2# 1 1
200 1 1 1 1 12 ALA MB A 12 . HB# 1 1
200 1 2 1 1 25 LEU MD1 A 25 . HD1# 1 1
201 1 1 1 1 25 LEU MD1 A 25 . HD1# 1 1
201 1 2 1 1 72 ILE MG A 72 . HG2# 1 1
202 1 1 1 1 15 ILE H A 15 . HN 1 1
202 1 2 1 1 26 MET H A 26 . HN 1 1
203 1 1 1 1 25 LEU HA A 25 . HA 1 1
203 1 2 1 1 26 MET H A 26 . HN 1 1
204 1 1 1 1 14 LEU HA A 14 . HA 1 1
204 1 2 1 1 26 MET H A 26 . HN 1 1
205 1 1 1 1 26 MET H A 26 . HN 1 1
205 1 2 1 1 26 MET HB3 A 26 . HB1 1 1
206 1 1 1 1 12 ALA MB A 12 . HB# 1 1
206 1 2 1 1 26 MET H A 26 . HN 1 1
207 1 1 1 1 25 LEU MD1 A 25 . HD1# 1 1
207 1 2 1 1 26 MET H A 26 . HN 1 1
208 1 1 1 1 25 LEU MD2 A 25 . HD2# 1 1
208 1 2 1 1 26 MET H A 26 . HN 1 1
209 1 1 1 1 25 LEU HG A 25 . HG 1 1
209 1 2 1 1 26 MET H A 26 . HN 1 1
210 1 1 1 1 26 MET H A 26 . HN 1 1
210 1 2 1 1 26 MET HB2 A 26 . HB2 1 1
211 1 1 1 1 25 LEU HB2 A 25 . HB2 1 1
211 1 2 1 1 26 MET H A 26 . HN 1 1
212 1 1 1 1 15 ILE MD A 15 . HD1# 1 1
212 1 2 1 1 26 MET H A 26 . HN 1 1
213 1 1 1 1 26 MET HA A 26 . HA 1 1
213 1 2 1 1 26 MET HB2 A 26 . HB2 1 1
214 1 1 1 1 26 MET HA A 26 . HA 1 1
214 1 2 1 1 26 MET HB3 A 26 . HB1 1 1
215 1 1 1 1 26 MET HA A 26 . HA 1 1
215 1 2 1 1 26 MET HG2 A 26 . HG2 1 1
216 1 1 1 1 27 TYR H A 27 . HN 1 1
216 1 2 1 1 30 GLN H A 30 . HN 1 1
217 1 1 1 1 12 ALA MB A 12 . HB# 1 1
217 1 2 1 1 27 TYR H A 27 . HN 1 1
218 1 1 1 1 27 TYR H A 27 . HN 1 1
218 1 2 1 1 29 GLY H A 29 . HN 1 1
219 1 1 1 1 27 TYR H A 27 . HN 1 1
219 1 2 1 1 27 TYR QD A 27 . HD2 1 1
220 1 1 1 1 26 MET HA A 26 . HA 1 1
220 1 2 1 1 27 TYR H A 27 . HN 1 1
221 1 1 1 1 27 TYR H A 27 . HN 1 1
221 1 2 1 1 27 TYR QB A 27 . HB2 1 1
222 1 1 1 1 27 TYR H A 27 . HN 1 1
222 1 2 1 1 30 GLN HB2 A 30 . HB2 1 1
223 1 1 1 1 26 MET HB2 A 26 . HB2 1 1
223 1 2 1 1 27 TYR H A 27 . HN 1 1
224 1 1 1 1 26 MET H A 26 . HN 1 1
224 1 2 1 1 27 TYR H A 27 . HN 1 1
225 1 1 1 1 27 TYR H A 27 . HN 1 1
225 1 2 1 1 32 MET HB2 A 32 . HB2 1 1
226 1 1 1 1 27 TYR HA A 27 . HA 1 1
226 1 2 1 1 27 TYR QB A 27 . HB1 1 1
227 1 1 1 1 12 ALA MB A 12 . HB# 1 1
227 1 2 1 1 27 TYR HA A 27 . HA 1 1
228 1 1 1 1 10 GLU HB2 A 10 . HB2 1 1
228 1 2 1 1 27 TYR QE A 27 . HE1 1 1
229 1 1 1 1 27 TYR QE A 27 . HE1 1 1
229 1 2 1 1 74 VAL QG A 74 . HG1# 1 1
230 1 1 1 1 27 TYR QE A 27 . HE1 1 1
230 1 2 1 1 76 PHE QE A 76 . HE1 1 1
231 1 1 1 1 27 TYR QE A 27 . HE1 1 1
231 1 2 1 1 76 PHE QD A 76 . HD1 1 1
232 1 1 1 1 27 TYR QE A 27 . HE1 1 1
232 1 2 1 1 28 LYS QE A 28 . HE# 1 1
233 1 1 1 1 27 TYR QE A 27 . HE1 1 1
233 1 2 1 1 74 VAL H A 74 . HN 1 1
234 1 1 1 1 10 GLU HB3 A 10 . HB1 1 1
234 1 2 1 1 27 TYR QE A 27 . HE1 1 1
235 1 1 1 1 27 TYR HA A 27 . HA 1 1
235 1 2 1 1 27 TYR QE A 27 . HE# 1 1
236 1 1 1 1 27 TYR QE A 27 . HE2 1 1
236 1 2 1 1 28 LYS HG3 A 28 . HG1 1 1
237 1 1 1 1 27 TYR QD A 27 . HD1 1 1
237 1 2 1 1 74 VAL QG A 74 . HG1# 1 1
238 1 1 1 1 27 TYR QB A 27 . HB2 1 1
238 1 2 1 1 27 TYR QD A 27 . HD# 1 1
239 1 1 1 1 27 TYR HA A 27 . HA 1 1
239 1 2 1 1 27 TYR QD A 27 . HD1 1 1
240 1 1 1 1 27 TYR QD A 27 . HD2 1 1
240 1 2 1 1 28 LYS HG3 A 28 . HG1 1 1
241 1 1 1 1 12 ALA MB A 12 . HB# 1 1
241 1 2 1 1 27 TYR QD A 27 . HD1 1 1
242 1 1 1 1 27 TYR QD A 27 . HD2 1 1
242 1 2 1 1 34 PHE HZ A 34 . HZ 1 1
243 1 1 1 1 27 TYR QB A 27 . HB2 1 1
243 1 2 1 1 28 LYS H A 28 . HN 1 1
244 1 1 1 1 27 TYR QD A 27 . HD1 1 1
244 1 2 1 1 28 LYS H A 28 . HN 1 1
245 1 1 1 1 28 LYS H A 28 . HN 1 1
245 1 2 1 1 29 GLY H A 29 . HN 1 1
246 1 1 1 1 27 TYR H A 27 . HN 1 1
246 1 2 1 1 28 LYS H A 28 . HN 1 1
247 1 1 1 1 28 LYS H A 28 . HN 1 1
247 1 2 1 1 30 GLN H A 30 . HN 1 1
248 1 1 1 1 27 TYR HA A 27 . HA 1 1
248 1 2 1 1 28 LYS H A 28 . HN 1 1
249 1 1 1 1 28 LYS H A 28 . HN 1 1
249 1 2 1 1 28 LYS HA A 28 . HA 1 1
250 1 1 1 1 28 LYS H A 28 . HN 1 1
250 1 2 1 1 28 LYS HB3 A 28 . HB1 1 1
251 1 1 1 1 28 LYS H A 28 . HN 1 1
251 1 2 1 1 28 LYS HB2 A 28 . HB2 1 1
252 1 1 1 1 28 LYS H A 28 . HN 1 1
252 1 2 1 1 28 LYS HG3 A 28 . HG1 1 1
253 1 1 1 1 28 LYS H A 28 . HN 1 1
253 1 2 1 1 28 LYS QD A 28 . HD# 1 1
254 1 1 1 1 27 TYR QE A 27 . HE1 1 1
254 1 2 1 1 28 LYS H A 28 . HN 1 1
255 1 1 1 1 28 LYS HA A 28 . HA 1 1
255 1 2 1 1 28 LYS HB3 A 28 . HB1 1 1
256 1 1 1 1 28 LYS HA A 28 . HA 1 1
256 1 2 1 1 28 LYS HB2 A 28 . HB2 1 1
257 1 1 1 1 28 LYS HA A 28 . HA 1 1
257 1 2 1 1 28 LYS QD A 28 . HD# 1 1
258 1 1 1 1 28 LYS HA A 28 . HA 1 1
258 1 2 1 1 28 LYS HG3 A 28 . HG1 1 1
259 1 1 1 1 29 GLY H A 29 . HN 1 1
259 1 2 1 1 29 GLY HA2 A 29 . HA2 1 1
260 1 1 1 1 28 LYS HA A 28 . HA 1 1
260 1 2 1 1 29 GLY H A 29 . HN 1 1
261 1 1 1 1 29 GLY H A 29 . HN 1 1
261 1 2 1 1 29 GLY HA3 A 29 . HA1 1 1
262 1 1 1 1 29 GLY H A 29 . HN 1 1
262 1 2 1 1 30 GLN HB2 A 30 . HB2 1 1
263 1 1 1 1 27 TYR HA A 27 . HA 1 1
263 1 2 1 1 29 GLY H A 29 . HN 1 1
264 1 1 1 1 29 GLY H A 29 . HN 1 1
264 1 2 1 1 30 GLN H A 30 . HN 1 1
265 1 1 1 1 28 LYS HB3 A 28 . HB1 1 1
265 1 2 1 1 29 GLY H A 29 . HN 1 1
266 1 1 1 1 28 LYS HB2 A 28 . HB2 1 1
266 1 2 1 1 29 GLY H A 29 . HN 1 1
267 1 1 1 1 28 LYS HG3 A 28 . HG1 1 1
267 1 2 1 1 29 GLY H A 29 . HN 1 1
268 1 1 1 1 26 MET HA A 26 . HA 1 1
268 1 2 1 1 30 GLN H A 30 . HN 1 1
269 1 1 1 1 30 GLN H A 30 . HN 1 1
269 1 2 1 1 30 GLN HA A 30 . HA 1 1
270 1 1 1 1 30 GLN H A 30 . HN 1 1
270 1 2 1 1 30 GLN HB3 A 30 . HB1 1 1
271 1 1 1 1 30 GLN H A 30 . HN 1 1
271 1 2 1 1 30 GLN HB2 A 30 . HB2 1 1
272 1 1 1 1 30 GLN H A 30 . HN 1 1
272 1 2 1 1 30 GLN QG A 30 . HG# 1 1
273 1 1 1 1 29 GLY HA2 A 29 . HA2 1 1
273 1 2 1 1 30 GLN H A 30 . HN 1 1
274 1 1 1 1 29 GLY HA3 A 29 . HA1 1 1
274 1 2 1 1 30 GLN H A 30 . HN 1 1
275 1 1 1 1 28 LYS HB3 A 28 . HB1 1 1
275 1 2 1 1 30 GLN H A 30 . HN 1 1
276 1 1 1 1 28 LYS HB2 A 28 . HB2 1 1
276 1 2 1 1 30 GLN H A 30 . HN 1 1
277 1 1 1 1 30 GLN H A 30 . HN 1 1
277 1 2 1 1 31 PRO HD2 A 31 . HD2 1 1
278 1 1 1 1 26 MET ME A 26 . HE# 1 1
278 1 2 1 1 30 GLN H A 30 . HN 1 1
279 1 1 1 1 30 GLN HA A 30 . HA 1 1
279 1 2 1 1 30 GLN HB2 A 30 . HB2 1 1
280 1 1 1 1 31 PRO HA A 31 . HA 1 1
280 1 2 1 1 31 PRO HB3 A 31 . HB1 1 1
281 1 1 1 1 15 ILE MD A 15 . HD1# 1 1
281 1 2 1 1 31 PRO HA A 31 . HA 1 1
282 1 1 1 1 30 GLN HA A 30 . HA 1 1
282 1 2 1 1 31 PRO HD2 A 31 . HD2 1 1
283 1 1 1 1 27 TYR H A 27 . HN 1 1
283 1 2 1 1 32 MET H A 32 . HN 1 1
284 1 1 1 1 25 LEU H A 25 . HN 1 1
284 1 2 1 1 32 MET H A 32 . HN 1 1
285 1 1 1 1 32 MET H A 32 . HN 1 1
285 1 2 1 1 34 PHE QE A 34 . HE1 1 1
286 1 1 1 1 31 PRO HA A 31 . HA 1 1
286 1 2 1 1 32 MET H A 32 . HN 1 1
287 1 1 1 1 32 MET H A 32 . HN 1 1
287 1 2 1 1 32 MET HB2 A 32 . HB2 1 1
288 1 1 1 1 32 MET H A 32 . HN 1 1
288 1 2 1 1 32 MET HB3 A 32 . HB1 1 1
289 1 1 1 1 32 MET H A 32 . HN 1 1
289 1 2 1 1 32 MET ME A 32 . HE# 1 1
290 1 1 1 1 15 ILE MD A 15 . HD1# 1 1
290 1 2 1 1 32 MET H A 32 . HN 1 1
291 1 1 1 1 32 MET HA A 32 . HA 1 1
291 1 2 1 1 32 MET HB2 A 32 . HB2 1 1
292 1 1 1 1 32 MET HA A 32 . HA 1 1
292 1 2 1 1 32 MET HB3 A 32 . HB1 1 1
293 1 1 1 1 32 MET HA A 32 . HA 1 1
293 1 2 1 1 33 THR MG A 33 . HG2# 1 1
294 1 1 1 1 32 MET HA A 32 . HA 1 1
294 1 2 1 1 33 THR H A 33 . HN 1 1
295 1 1 1 1 32 MET QG A 32 . HG# 1 1
295 1 2 1 1 33 THR H A 33 . HN 1 1
296 1 1 1 1 32 MET HB2 A 32 . HB2 1 1
296 1 2 1 1 33 THR H A 33 . HN 1 1
297 1 1 1 1 32 MET HB3 A 32 . HB1 1 1
297 1 2 1 1 33 THR H A 33 . HN 1 1
298 1 1 1 1 33 THR H A 33 . HN 1 1
298 1 2 1 1 33 THR HB A 33 . HB 1 1
299 1 1 1 1 33 THR H A 33 . HN 1 1
299 1 2 1 1 87 ARG HB3 A 87 . HB1 1 1
300 1 1 1 1 24 LYS HG2 A 24 . HG2 1 1
300 1 2 1 1 33 THR H A 33 . HN 1 1
301 1 1 1 1 24 LYS HG3 A 24 . HG1 1 1
301 1 2 1 1 33 THR HA A 33 . HA 1 1
302 1 1 1 1 33 THR HA A 33 . HA 1 1
302 1 2 1 1 34 PHE H A 34 . HN 1 1
303 1 1 1 1 24 LYS HA A 24 . HA 1 1
303 1 2 1 1 34 PHE H A 34 . HN 1 1
304 1 1 1 1 34 PHE H A 34 . HN 1 1
304 1 2 1 1 34 PHE QD A 34 . HD1 1 1
305 1 1 1 1 23 VAL H A 23 . HN 1 1
305 1 2 1 1 34 PHE H A 34 . HN 1 1
306 1 1 1 1 25 LEU H A 25 . HN 1 1
306 1 2 1 1 34 PHE H A 34 . HN 1 1
307 1 1 1 1 34 PHE H A 34 . HN 1 1
307 1 2 1 1 34 PHE HB3 A 34 . HB1 1 1
308 1 1 1 1 34 PHE H A 34 . HN 1 1
308 1 2 1 1 34 PHE HB2 A 34 . HB2 1 1
309 1 1 1 1 23 VAL MG1 A 23 . HG1# 1 1
309 1 2 1 1 34 PHE H A 34 . HN 1 1
310 1 1 1 1 23 VAL MG2 A 23 . HG2# 1 1
310 1 2 1 1 34 PHE H A 34 . HN 1 1
311 1 1 1 1 33 THR MG A 33 . HG2# 1 1
311 1 2 1 1 34 PHE H A 34 . HN 1 1
312 1 1 1 1 22 THR MG A 22 . HG2# 1 1
312 1 2 1 1 34 PHE H A 34 . HN 1 1
313 1 1 1 1 24 LYS HG2 A 24 . HG2 1 1
313 1 2 1 1 34 PHE H A 34 . HN 1 1
314 1 1 1 1 34 PHE HA A 34 . HA 1 1
314 1 2 1 1 34 PHE HB3 A 34 . HB1 1 1
315 1 1 1 1 34 PHE QE A 34 . HE2 1 1
315 1 2 1 1 74 VAL QG A 74 . HG1# 1 1
316 1 1 1 1 25 LEU MD1 A 25 . HD1# 1 1
316 1 2 1 1 34 PHE QE A 34 . HE1 1 1
317 1 1 1 1 34 PHE QE A 34 . HE2 1 1
317 1 2 1 1 90 ALA MB A 90 . HB# 1 1
318 1 1 1 1 25 LEU HB2 A 25 . HB2 1 1
318 1 2 1 1 34 PHE QE A 34 . HE1 1 1
319 1 1 1 1 32 MET HB2 A 32 . HB2 1 1
319 1 2 1 1 34 PHE QE A 34 . HE1 1 1
320 1 1 1 1 32 MET HB3 A 32 . HB1 1 1
320 1 2 1 1 34 PHE QE A 34 . HE1 1 1
321 1 1 1 1 34 PHE HA A 34 . HA 1 1
321 1 2 1 1 34 PHE QD A 34 . HD# 1 1
322 1 1 1 1 34 PHE HB2 A 34 . HB2 1 1
322 1 2 1 1 34 PHE QD A 34 . HD# 1 1
323 1 1 1 1 34 PHE HB3 A 34 . HB1 1 1
323 1 2 1 1 34 PHE QD A 34 . HD# 1 1
324 1 1 1 1 34 PHE QD A 34 . HD2 1 1
324 1 2 1 1 92 ILE HG13 A 92 . HG11 1 1
325 1 1 1 1 34 PHE QD A 34 . HD2 1 1
325 1 2 1 1 74 VAL QG A 74 . HG1# 1 1
326 1 1 1 1 34 PHE QD A 34 . HD2 1 1
326 1 2 1 1 92 ILE MD A 92 . HD1# 1 1
327 1 1 1 1 25 LEU MD1 A 25 . HD1# 1 1
327 1 2 1 1 34 PHE QD A 34 . HD1 1 1
328 1 1 1 1 34 PHE QD A 34 . HD2 1 1
328 1 2 1 1 90 ALA MB A 90 . HB# 1 1
329 1 1 1 1 25 LEU HB2 A 25 . HB2 1 1
329 1 2 1 1 34 PHE QD A 34 . HD1 1 1
330 1 1 1 1 25 LEU HB3 A 25 . HB1 1 1
330 1 2 1 1 34 PHE QD A 34 . HD1 1 1
331 1 1 1 1 34 PHE QD A 34 . HD2 1 1
331 1 2 1 1 76 PHE QE A 76 . HE2 1 1
332 1 1 1 1 34 PHE HZ A 34 . HZ 1 1
332 1 2 1 1 74 VAL QG A 74 . HG1# 1 1
333 1 1 1 1 27 TYR QB A 27 . HB2 1 1
333 1 2 1 1 34 PHE HZ A 34 . HZ 1 1
334 1 1 1 1 34 PHE HZ A 34 . HZ 1 1
334 1 2 1 1 76 PHE QE A 76 . HE2 1 1
335 1 1 1 1 34 PHE HZ A 34 . HZ 1 1
335 1 2 1 1 76 PHE HZ A 76 . HZ 1 1
336 1 1 1 1 27 TYR QB A 27 . HB1 1 1
336 1 2 1 1 34 PHE QE A 34 . HE1 1 1
337 1 1 1 1 34 PHE HB3 A 34 . HB1 1 1
337 1 2 1 1 35 ARG H A 35 . HN 1 1
338 1 1 1 1 34 PHE HB2 A 34 . HB2 1 1
338 1 2 1 1 35 ARG H A 35 . HN 1 1
339 1 1 1 1 34 PHE HA A 34 . HA 1 1
339 1 2 1 1 35 ARG H A 35 . HN 1 1
340 1 1 1 1 34 PHE QD A 34 . HD2 1 1
340 1 2 1 1 35 ARG H A 35 . HN 1 1
341 1 1 1 1 35 ARG H A 35 . HN 1 1
341 1 2 1 1 89 LEU H A 89 . HN 1 1
342 1 1 1 1 35 ARG H A 35 . HN 1 1
342 1 2 1 1 88 GLY H A 88 . HN 1 1
343 1 1 1 1 35 ARG H A 35 . HN 1 1
343 1 2 1 1 35 ARG QB A 35 . HB# 1 1
344 1 1 1 1 35 ARG H A 35 . HN 1 1
344 1 2 1 1 89 LEU MD2 A 89 . HD2# 1 1
345 1 1 1 1 35 ARG HA A 35 . HA 1 1
345 1 2 1 1 35 ARG HD3 A 35 . HD1 1 1
346 1 1 1 1 35 ARG HA A 35 . HA 1 1
346 1 2 1 1 36 LEU H A 36 . HN 1 1
347 1 1 1 1 36 LEU H A 36 . HN 1 1
347 1 2 1 1 36 LEU HB2 A 36 . HB2 1 1
348 1 1 1 1 36 LEU H A 36 . HN 1 1
348 1 2 1 1 36 LEU HG A 36 . HG 1 1
349 1 1 1 1 35 ARG QB A 35 . HB# 1 1
349 1 2 1 1 36 LEU H A 36 . HN 1 1
350 1 1 1 1 36 LEU H A 36 . HN 1 1
350 1 2 1 1 36 LEU MD2 A 36 . HD2# 1 1
351 1 1 1 1 36 LEU HA A 36 . HA 1 1
351 1 2 1 1 36 LEU HB2 A 36 . HB2 1 1
352 1 1 1 1 36 LEU HA A 36 . HA 1 1
352 1 2 1 1 36 LEU HB3 A 36 . HB1 1 1
353 1 1 1 1 36 LEU HA A 36 . HA 1 1
353 1 2 1 1 36 LEU HG A 36 . HG 1 1
354 1 1 1 1 36 LEU HA A 36 . HA 1 1
354 1 2 1 1 36 LEU MD2 A 36 . HD2# 1 1
355 1 1 1 1 36 LEU HA A 36 . HA 1 1
355 1 2 1 1 37 LEU H A 37 . HN 1 1
356 1 1 1 1 37 LEU H A 37 . HN 1 1
356 1 2 1 1 37 LEU HG A 37 . HG 1 1
357 1 1 1 1 37 LEU H A 37 . HN 1 1
357 1 2 1 1 37 LEU MD2 A 37 . HD2# 1 1
358 1 1 1 1 37 LEU H A 37 . HN 1 1
358 1 2 1 1 37 LEU HB3 A 37 . HB1 1 1
359 1 1 1 1 37 LEU H A 37 . HN 1 1
359 1 2 1 1 37 LEU MD1 A 37 . HD1# 1 1
360 1 1 1 1 37 LEU H A 37 . HN 1 1
360 1 2 1 1 37 LEU HB2 A 37 . HB2 1 1
361 1 1 1 1 36 LEU MD2 A 36 . HD2# 1 1
361 1 2 1 1 37 LEU H A 37 . HN 1 1
362 1 1 1 1 36 LEU MD1 A 36 . HD1# 1 1
362 1 2 1 1 37 LEU H A 37 . HN 1 1
363 1 1 1 1 36 LEU HB2 A 36 . HB2 1 1
363 1 2 1 1 37 LEU H A 37 . HN 1 1
364 1 1 1 1 36 LEU HB3 A 36 . HB1 1 1
364 1 2 1 1 37 LEU H A 37 . HN 1 1
365 1 1 1 1 37 LEU H A 37 . HN 1 1
365 1 2 1 1 38 LEU H A 38 . HN 1 1
366 1 1 1 1 37 LEU H A 37 . HN 1 1
366 1 2 1 1 100 ASN HD22 A 100 . HD22 1 1
367 1 1 1 1 37 LEU HA A 37 . HA 1 1
367 1 2 1 1 37 LEU MD2 A 37 . HD2# 1 1
368 1 1 1 1 37 LEU HA A 37 . HA 1 1
368 1 2 1 1 37 LEU HB3 A 37 . HB1 1 1
369 1 1 1 1 37 LEU HA A 37 . HA 1 1
369 1 2 1 1 89 LEU MD2 A 89 . HD2# 1 1
370 1 1 1 1 38 LEU H A 38 . HN 1 1
370 1 2 1 1 39 VAL H A 39 . HN 1 1
371 1 1 1 1 37 LEU HA A 37 . HA 1 1
371 1 2 1 1 38 LEU H A 38 . HN 1 1
372 1 1 1 1 38 LEU H A 38 . HN 1 1
372 1 2 1 1 38 LEU HB3 A 38 . HB2 1 1
373 1 1 1 1 38 LEU H A 38 . HN 1 1
373 1 2 1 1 38 LEU HG A 38 . HG 1 1
374 1 1 1 1 37 LEU HB3 A 37 . HB1 1 1
374 1 2 1 1 38 LEU H A 38 . HN 1 1
375 1 1 1 1 38 LEU H A 38 . HN 1 1
375 1 2 1 1 38 LEU MD2 A 38 . HD2# 1 1
376 1 1 1 1 38 LEU H A 38 . HN 1 1
376 1 2 1 1 38 LEU MD1 A 38 . HD1# 1 1
377 1 1 1 1 37 LEU MD1 A 37 . HD1# 1 1
377 1 2 1 1 38 LEU H A 38 . HN 1 1
378 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1
378 1 2 1 1 38 LEU H A 38 . HN 1 1
379 1 1 1 1 37 LEU HB2 A 37 . HB2 1 1
379 1 2 1 1 38 LEU H A 38 . HN 1 1
380 1 1 1 1 38 LEU HA A 38 . HA 1 1
380 1 2 1 1 38 LEU HB3 A 38 . HB2 1 1
381 1 1 1 1 38 LEU HA A 38 . HA 1 1
381 1 2 1 1 38 LEU HB2 A 38 . HB1 1 1
382 1 1 1 1 38 LEU HA A 38 . HA 1 1
382 1 2 1 1 125 LEU MD1 A 125 . HD1# 1 1
383 1 1 1 1 39 VAL H A 39 . HN 1 1
383 1 2 1 1 39 VAL MG2 A 39 . HG2# 1 1
384 1 1 1 1 39 VAL H A 39 . HN 1 1
384 1 2 1 1 39 VAL MG1 A 39 . HG1# 1 1
385 1 1 1 1 38 LEU HA A 38 . HA 1 1
385 1 2 1 1 39 VAL H A 39 . HN 1 1
386 1 1 1 1 37 LEU HA A 37 . HA 1 1
386 1 2 1 1 39 VAL H A 39 . HN 1 1
387 1 1 1 1 38 LEU HB3 A 38 . HB2 1 1
387 1 2 1 1 39 VAL H A 39 . HN 1 1
388 1 1 1 1 39 VAL H A 39 . HN 1 1
388 1 2 1 1 39 VAL HB A 39 . HB 1 1
389 1 1 1 1 39 VAL H A 39 . HN 1 1
389 1 2 1 1 40 ASP H A 40 . HN 1 1
390 1 1 1 1 39 VAL H A 39 . HN 1 1
390 1 2 1 1 100 ASN HD21 A 100 . HD21 1 1
391 1 1 1 1 38 LEU MD2 A 38 . HD2# 1 1
391 1 2 1 1 39 VAL H A 39 . HN 1 1
392 1 1 1 1 36 LEU HB3 A 36 . HB1 1 1
392 1 2 1 1 39 VAL H A 39 . HN 1 1
393 1 1 1 1 39 VAL HA A 39 . HA 1 1
393 1 2 1 1 111 VAL HA A 111 . HA 1 1
394 1 1 1 1 39 VAL HA A 39 . HA 1 1
394 1 2 1 1 39 VAL HB A 39 . HB 1 1
395 1 1 1 1 39 VAL HA A 39 . HA 1 1
395 1 2 1 1 111 VAL QG A 111 . HG* 1 1
396 1 1 1 1 39 VAL HA A 39 . HA 1 1
396 1 2 1 1 112 ALA MB A 112 . HB# 1 1
397 1 1 1 1 39 VAL HA A 39 . HA 1 1
397 1 2 1 1 40 ASP H A 40 . HN 1 1
398 1 1 1 1 40 ASP H A 40 . HN 1 1
398 1 2 1 1 110 LYS H A 110 . HN 1 1
399 1 1 1 1 40 ASP H A 40 . HN 1 1
399 1 2 1 1 111 VAL HA A 111 . HA 1 1
400 1 1 1 1 40 ASP H A 40 . HN 1 1
400 1 2 1 1 40 ASP HB2 A 40 . HB2 1 1
401 1 1 1 1 40 ASP H A 40 . HN 1 1
401 1 2 1 1 40 ASP HB3 A 40 . HB1 1 1
402 1 1 1 1 39 VAL MG1 A 39 . HG1# 1 1
402 1 2 1 1 40 ASP H A 40 . HN 1 1
403 1 1 1 1 39 VAL MG2 A 39 . HG2# 1 1
403 1 2 1 1 40 ASP H A 40 . HN 1 1
404 1 1 1 1 39 VAL HB A 39 . HB 1 1
404 1 2 1 1 40 ASP H A 40 . HN 1 1
405 1 1 1 1 40 ASP H A 40 . HN 1 1
405 1 2 1 1 109 ALA MB A 109 . HB# 1 1
406 1 1 1 1 40 ASP HA A 40 . HA 1 1
406 1 2 1 1 40 ASP HB2 A 40 . HB2 1 1
407 1 1 1 1 40 ASP HA A 40 . HA 1 1
407 1 2 1 1 40 ASP HB3 A 40 . HB1 1 1
408 1 1 1 1 40 ASP HA A 40 . HA 1 1
408 1 2 1 1 41 THR H A 41 . HN 1 1
409 1 1 1 1 35 ARG HD2 A 35 . HD2 1 1
409 1 2 1 1 41 THR H A 41 . HN 1 1
410 1 1 1 1 41 THR HA A 41 . HA 1 1
410 1 2 1 1 109 ALA HA A 109 . HA 1 1
411 1 1 1 1 41 THR HA A 41 . HA 1 1
411 1 2 1 1 41 THR HB A 41 . HB 1 1
412 1 1 1 1 41 THR HA A 41 . HA 1 1
412 1 2 1 1 109 ALA MB A 109 . HB# 1 1
413 1 1 1 1 41 THR HA A 41 . HA 1 1
413 1 2 1 1 103 LEU QB A 103 . HB1 1 1
414 1 1 1 1 41 THR HA A 41 . HA 1 1
414 1 2 1 1 139 ILE MD A 139 . HD1# 1 1
415 1 1 1 1 41 THR HA A 41 . HA 1 1
415 1 2 1 1 42 PRO HB3 A 42 . HB1 1 1
416 1 1 1 1 39 VAL MG2 A 39 . HG2# 1 1
416 1 2 1 1 41 THR HA A 41 . HA 1 1
417 1 1 1 1 41 THR HB A 41 . HB 1 1
417 1 2 1 1 58 ALA MB A 58 . HB# 1 1
418 1 1 1 1 41 THR HB A 41 . HB 1 1
418 1 2 1 1 103 LEU MD2 A 103 . HD2# 1 1
419 1 1 1 1 41 THR HA A 41 . HA 1 1
419 1 2 1 1 42 PRO HD3 A 42 . HD1 1 1
420 1 1 1 1 41 THR HA A 41 . HA 1 1
420 1 2 1 1 42 PRO HD2 A 42 . HD2 1 1
421 1 1 1 1 44 THR H A 44 . HN 1 1
421 1 2 1 1 45 LYS H A 45 . HN 1 1
422 1 1 1 1 43 GLU QB A 43 . HB# 1 1
422 1 2 1 1 44 THR H A 44 . HN 1 1
423 1 1 1 1 43 GLU QG A 43 . HG# 1 1
423 1 2 1 1 44 THR H A 44 . HN 1 1
424 1 1 1 1 44 THR H A 44 . HN 1 1
424 1 2 1 1 44 THR MG A 44 . HG2# 1 1
425 1 1 1 1 44 THR H A 44 . HN 1 1
425 1 2 1 1 45 LYS QG A 45 . HG# 1 1
426 1 1 1 1 44 THR H A 44 . HN 1 1
426 1 2 1 1 45 LYS QD A 45 . HD# 1 1
427 1 1 1 1 44 THR H A 44 . HN 1 1
427 1 2 1 1 45 LYS HA A 45 . HA 1 1
428 1 1 1 1 44 THR HB A 44 . HB 1 1
428 1 2 1 1 45 LYS H A 45 . HN 1 1
429 1 1 1 1 44 THR HA A 44 . HA 1 1
429 1 2 1 1 45 LYS H A 45 . HN 1 1
430 1 1 1 1 43 GLU QG A 43 . HG# 1 1
430 1 2 1 1 45 LYS H A 45 . HN 1 1
431 1 1 1 1 44 THR MG A 44 . HG2# 1 1
431 1 2 1 1 45 LYS H A 45 . HN 1 1
432 1 1 1 1 45 LYS H A 45 . HN 1 1
432 1 2 1 1 45 LYS QG A 45 . HG# 1 1
433 1 1 1 1 45 LYS H A 45 . HN 1 1
433 1 2 1 1 45 LYS QB A 45 . HB# 1 1
434 1 1 1 1 45 LYS H A 45 . HN 1 1
434 1 2 1 1 51 VAL MG2 A 51 . HG2# 1 1
435 1 1 1 1 46 HIS H A 46 . HN 1 1
435 1 2 1 1 46 HIS HB3 A 46 . HB1 1 1
436 1 1 1 1 46 HIS H A 46 . HN 1 1
436 1 2 1 1 46 HIS HB2 A 46 . HB2 1 1
437 1 1 1 1 45 LYS HA A 45 . HA 1 1
437 1 2 1 1 46 HIS H A 46 . HN 1 1
438 1 1 1 1 46 HIS H A 46 . HN 1 1
438 1 2 1 1 46 HIS HA A 46 . HA 1 1
439 1 1 1 1 45 LYS QG A 45 . HG# 1 1
439 1 2 1 1 46 HIS H A 46 . HN 1 1
440 1 1 1 1 45 LYS QD A 45 . HD# 1 1
440 1 2 1 1 46 HIS H A 46 . HN 1 1
441 1 1 1 1 45 LYS H A 45 . HN 1 1
441 1 2 1 1 46 HIS H A 46 . HN 1 1
442 1 1 1 1 46 HIS H A 46 . HN 1 1
442 1 2 1 1 47 PRO HD3 A 47 . HD1 1 1
443 1 1 1 1 46 HIS HA A 46 . HA 1 1
443 1 2 1 1 46 HIS HB3 A 46 . HB1 1 1
444 1 1 1 1 46 HIS HA A 46 . HA 1 1
444 1 2 1 1 46 HIS HB2 A 46 . HB2 1 1
445 1 1 1 1 46 HIS HA A 46 . HA 1 1
445 1 2 1 1 47 PRO HD3 A 47 . HD1 1 1
446 1 1 1 1 46 HIS HA A 46 . HA 1 1
446 1 2 1 1 46 HIS HD2 A 46 . HD2 1 1
447 1 1 1 1 46 HIS HB3 A 46 . HB1 1 1
447 1 2 1 1 46 HIS HD2 A 46 . HD2 1 1
448 1 1 1 1 46 HIS HB2 A 46 . HB2 1 1
448 1 2 1 1 46 HIS HD2 A 46 . HD2 1 1
449 1 1 1 1 48 LYS H A 48 . HN 1 1
449 1 2 1 1 49 LYS H A 49 . HN 1 1
450 1 1 1 1 49 LYS H A 49 . HN 1 1
450 1 2 1 1 49 LYS HA A 49 . HA 1 1
451 1 1 1 1 48 LYS HA A 48 . HA 1 1
451 1 2 1 1 49 LYS H A 49 . HN 1 1
452 1 1 1 1 49 LYS H A 49 . HN 1 1
452 1 2 1 1 50 GLY H A 50 . HN 1 1
453 1 1 1 1 48 LYS HG2 A 48 . HG2 1 1
453 1 2 1 1 49 LYS H A 49 . HN 1 1
454 1 1 1 1 50 GLY H A 50 . HN 1 1
454 1 2 1 1 51 VAL H A 51 . HN 1 1
455 1 1 1 1 50 GLY H A 50 . HN 1 1
455 1 2 1 1 50 GLY HA3 A 50 . HA1 1 1
456 1 1 1 1 50 GLY H A 50 . HN 1 1
456 1 2 1 1 50 GLY HA2 A 50 . HA2 1 1
457 1 1 1 1 46 HIS HB2 A 46 . HB2 1 1
457 1 2 1 1 50 GLY H A 50 . HN 1 1
458 1 1 1 1 48 LYS HB2 A 48 . HB2 1 1
458 1 2 1 1 50 GLY H A 50 . HN 1 1
459 1 1 1 1 49 LYS HA A 49 . HA 1 1
459 1 2 1 1 50 GLY H A 50 . HN 1 1
460 1 1 1 1 51 VAL H A 51 . HN 1 1
460 1 2 1 1 51 VAL QG A 51 . HG* 1 1
461 1 1 1 1 50 GLY HA3 A 50 . HA1 1 1
461 1 2 1 1 51 VAL H A 51 . HN 1 1
462 1 1 1 1 50 GLY HA2 A 50 . HA2 1 1
462 1 2 1 1 51 VAL H A 51 . HN 1 1
463 1 1 1 1 51 VAL H A 51 . HN 1 1
463 1 2 1 1 51 VAL HB A 51 . HB 1 1
464 1 1 1 1 51 VAL HA A 51 . HA 1 1
464 1 2 1 1 51 VAL HB A 51 . HB 1 1
465 1 1 1 1 51 VAL HB A 51 . HB 1 1
465 1 2 1 1 52 GLU H A 52 . HN 1 1
466 1 1 1 1 52 GLU H A 52 . HN 1 1
466 1 2 1 1 52 GLU HG3 A 52 . HG1 1 1
467 1 1 1 1 52 GLU H A 52 . HN 1 1
467 1 2 1 1 52 GLU HG2 A 52 . HG2 1 1
468 1 1 1 1 51 VAL HA A 51 . HA 1 1
468 1 2 1 1 52 GLU H A 52 . HN 1 1
469 1 1 1 1 53 LYS HG3 A 53 . HG1 1 1
469 1 2 1 1 54 TYR QE A 54 . HE2 1 1
470 1 1 1 1 54 TYR QE A 54 . HE1 1 1
470 1 2 1 1 108 LEU QD A 108 . HD2# 1 1
471 1 1 1 1 54 TYR QE A 54 . HE1 1 1
471 1 2 1 1 138 ASN HB2 A 138 . HB2 1 1
472 1 1 1 1 54 TYR QE A 54 . HE1 1 1
472 1 2 1 1 138 ASN HA A 138 . HA 1 1
473 1 1 1 1 54 TYR QE A 54 . HE1 1 1
473 1 2 1 1 138 ASN HB3 A 138 . HB1 1 1
474 1 1 1 1 54 TYR HA A 54 . HA 1 1
474 1 2 1 1 54 TYR QE A 54 . HE# 1 1
475 1 1 1 1 54 TYR QD A 54 . HD2 1 1
475 1 2 1 1 139 ILE MD A 139 . HD1# 1 1
476 1 1 1 1 54 TYR QD A 54 . HD2 1 1
476 1 2 1 1 139 ILE MG A 139 . HG2# 1 1
477 1 1 1 1 54 TYR QD A 54 . HD1 1 1
477 1 2 1 1 108 LEU QD A 108 . HD2# 1 1
478 1 1 1 1 54 TYR QD A 54 . HD1 1 1
478 1 2 1 1 138 ASN HB3 A 138 . HB1 1 1
479 1 1 1 1 54 TYR QD A 54 . HD1 1 1
479 1 2 1 1 138 ASN HA A 138 . HA 1 1
480 1 1 1 1 54 TYR HA A 54 . HA 1 1
480 1 2 1 1 54 TYR QD A 54 . HD1 1 1
481 1 1 1 1 54 TYR QD A 54 . HD2 1 1
481 1 2 1 1 139 ILE HB A 139 . HB 1 1
482 1 1 1 1 54 TYR QD A 54 . HD2 1 1
482 1 2 1 1 139 ILE QG A 139 . HG1# 1 1
483 1 1 1 1 53 LYS HG2 A 53 . HG2 1 1
483 1 2 1 1 54 TYR QD A 54 . HD2 1 1
484 1 1 1 1 42 PRO HB3 A 42 . HB1 1 1
484 1 2 1 1 54 TYR QD A 54 . HD2 1 1
485 1 1 1 1 42 PRO HB2 A 42 . HB2 1 1
485 1 2 1 1 54 TYR QD A 54 . HD2 1 1
486 1 1 1 1 54 TYR HA A 54 . HA 1 1
486 1 2 1 1 55 GLY H A 55 . HN 1 1
487 1 1 1 1 54 TYR H A 54 . HN 1 1
487 1 2 1 1 55 GLY H A 55 . HN 1 1
488 1 1 1 1 52 GLU H A 52 . HN 1 1
488 1 2 1 1 55 GLY H A 55 . HN 1 1
489 1 1 1 1 51 VAL MG1 A 51 . HG1# 1 1
489 1 2 1 1 55 GLY H A 55 . HN 1 1
490 1 1 1 1 53 LYS HB2 A 53 . HB2 1 1
490 1 2 1 1 55 GLY H A 55 . HN 1 1
491 1 1 1 1 55 GLY H A 55 . HN 1 1
491 1 2 1 1 56 PRO QG A 56 . HG# 1 1
492 1 1 1 1 55 GLY QA A 55 . HA# 1 1
492 1 2 1 1 56 PRO QD A 56 . HD# 1 1
493 1 1 1 1 58 ALA H A 58 . HN 1 1
493 1 2 1 1 59 SER H A 59 . HN 1 1
494 1 1 1 1 58 ALA H A 58 . HN 1 1
494 1 2 1 1 60 ALA H A 60 . HN 1 1
495 1 1 1 1 58 ALA H A 58 . HN 1 1
495 1 2 1 1 61 PHE H A 61 . HN 1 1
496 1 1 1 1 58 ALA H A 58 . HN 1 1
496 1 2 1 1 108 LEU QD A 108 . HD1# 1 1
497 1 1 1 1 58 ALA HA A 58 . HA 1 1
497 1 2 1 1 61 PHE HB3 A 61 . HB1 1 1
498 1 1 1 1 58 ALA HA A 58 . HA 1 1
498 1 2 1 1 61 PHE HB2 A 61 . HB2 1 1
499 1 1 1 1 58 ALA HA A 58 . HA 1 1
499 1 2 1 1 108 LEU QD A 108 . HD1# 1 1
500 1 1 1 1 59 SER H A 59 . HN 1 1
500 1 2 1 1 59 SER HB3 A 59 . HB1 1 1
501 1 1 1 1 58 ALA MB A 58 . HB# 1 1
501 1 2 1 1 59 SER H A 59 . HN 1 1
502 1 1 1 1 59 SER H A 59 . HN 1 1
502 1 2 1 1 60 ALA H A 60 . HN 1 1
503 1 1 1 1 59 SER H A 59 . HN 1 1
503 1 2 1 1 60 ALA MB A 60 . HB# 1 1
504 1 1 1 1 59 SER H A 59 . HN 1 1
504 1 2 1 1 61 PHE H A 61 . HN 1 1
505 1 1 1 1 44 THR MG A 44 . HG2# 1 1
505 1 2 1 1 59 SER H A 59 . HN 1 1
506 1 1 1 1 60 ALA H A 60 . HN 1 1
506 1 2 1 1 60 ALA HA A 60 . HA 1 1
507 1 1 1 1 60 ALA H A 60 . HN 1 1
507 1 2 1 1 60 ALA MB A 60 . HB# 1 1
508 1 1 1 1 60 ALA H A 60 . HN 1 1
508 1 2 1 1 61 PHE HB2 A 61 . HB2 1 1
509 1 1 1 1 59 SER HA A 59 . HA 1 1
509 1 2 1 1 60 ALA H A 60 . HN 1 1
510 1 1 1 1 59 SER HB3 A 59 . HB1 1 1
510 1 2 1 1 60 ALA H A 60 . HN 1 1
511 1 1 1 1 60 ALA H A 60 . HN 1 1
511 1 2 1 1 61 PHE H A 61 . HN 1 1
512 1 1 1 1 60 ALA H A 60 . HN 1 1
512 1 2 1 1 62 THR H A 62 . HN 1 1
513 1 1 1 1 60 ALA HA A 60 . HA 1 1
513 1 2 1 1 63 LYS HB2 A 63 . HB2 1 1
514 1 1 1 1 61 PHE H A 61 . HN 1 1
514 1 2 1 1 61 PHE HB2 A 61 . HB2 1 1
515 1 1 1 1 61 PHE H A 61 . HN 1 1
515 1 2 1 1 61 PHE HB3 A 61 . HB1 1 1
516 1 1 1 1 61 PHE H A 61 . HN 1 1
516 1 2 1 1 61 PHE HA A 61 . HA 1 1
517 1 1 1 1 60 ALA HA A 60 . HA 1 1
517 1 2 1 1 61 PHE H A 61 . HN 1 1
518 1 1 1 1 60 ALA MB A 60 . HB# 1 1
518 1 2 1 1 61 PHE H A 61 . HN 1 1
519 1 1 1 1 61 PHE H A 61 . HN 1 1
519 1 2 1 1 108 LEU QD A 108 . HD1# 1 1
520 1 1 1 1 61 PHE H A 61 . HN 1 1
520 1 2 1 1 103 LEU MD2 A 103 . HD2# 1 1
521 1 1 1 1 61 PHE HA A 61 . HA 1 1
521 1 2 1 1 61 PHE HB2 A 61 . HB2 1 1
522 1 1 1 1 61 PHE HA A 61 . HA 1 1
522 1 2 1 1 61 PHE HB3 A 61 . HB1 1 1
523 1 1 1 1 61 PHE HB2 A 61 . HB2 1 1
523 1 2 1 1 61 PHE QD A 61 . HD# 1 1
524 1 1 1 1 61 PHE HB3 A 61 . HB1 1 1
524 1 2 1 1 61 PHE QD A 61 . HD# 1 1
525 1 1 1 1 61 PHE HA A 61 . HA 1 1
525 1 2 1 1 61 PHE QD A 61 . HD# 1 1
526 1 1 1 1 61 PHE H A 61 . HN 1 1
526 1 2 1 1 61 PHE QD A 61 . HD# 1 1
527 1 1 1 1 61 PHE QD A 61 . HD1 1 1
527 1 2 1 1 108 LEU QD A 108 . HD1# 1 1
528 1 1 1 1 61 PHE QD A 61 . HD2 1 1
528 1 2 1 1 103 LEU MD2 A 103 . HD2# 1 1
529 1 1 1 1 61 PHE QD A 61 . HD2 1 1
529 1 2 1 1 103 LEU HG A 103 . HG 1 1
530 1 1 1 1 61 PHE QD A 61 . HD2 1 1
530 1 2 1 1 102 ALA MB A 102 . HB# 1 1
531 1 1 1 1 61 PHE QD A 61 . HD2 1 1
531 1 2 1 1 62 THR HA A 62 . HA 1 1
532 1 1 1 1 61 PHE QD A 61 . HD2 1 1
532 1 2 1 1 103 LEU MD1 A 103 . HD1# 1 1
533 1 1 1 1 61 PHE QD A 61 . HD2 1 1
533 1 2 1 1 103 LEU QB A 103 . HB1 1 1
534 1 1 1 1 61 PHE QE A 61 . HE1 1 1
534 1 2 1 1 108 LEU QD A 108 . HD1# 1 1
535 1 1 1 1 61 PHE QE A 61 . HE2 1 1
535 1 2 1 1 103 LEU MD2 A 103 . HD2# 1 1
536 1 1 1 1 61 PHE QE A 61 . HE2 1 1
536 1 2 1 1 103 LEU QB A 103 . HB1 1 1
537 1 1 1 1 61 PHE HB3 A 61 . HB1 1 1
537 1 2 1 1 61 PHE QE A 61 . HE# 1 1
538 1 1 1 1 61 PHE HB2 A 61 . HB2 1 1
538 1 2 1 1 61 PHE QE A 61 . HE# 1 1
539 1 1 1 1 61 PHE QE A 61 . HE2 1 1
539 1 2 1 1 62 THR HA A 62 . HA 1 1
540 1 1 1 1 61 PHE QE A 61 . HE2 1 1
540 1 2 1 1 102 ALA HA A 102 . HA 1 1
541 1 1 1 1 61 PHE QE A 61 . HE2 1 1
541 1 2 1 1 102 ALA MB A 102 . HB# 1 1
542 1 1 1 1 61 PHE QE A 61 . HE2 1 1
542 1 2 1 1 103 LEU MD1 A 103 . HD1# 1 1
543 1 1 1 1 61 PHE QE A 61 . HE2 1 1
543 1 2 1 1 103 LEU HG A 103 . HG 1 1
544 1 1 1 1 61 PHE HA A 61 . HA 1 1
544 1 2 1 1 61 PHE QE A 61 . HE# 1 1
545 1 1 1 1 62 THR H A 62 . HN 1 1
545 1 2 1 1 62 THR HA A 62 . HA 1 1
546 1 1 1 1 61 PHE HB3 A 61 . HB1 1 1
546 1 2 1 1 62 THR H A 62 . HN 1 1
547 1 1 1 1 61 PHE HB2 A 61 . HB2 1 1
547 1 2 1 1 62 THR H A 62 . HN 1 1
548 1 1 1 1 61 PHE HA A 61 . HA 1 1
548 1 2 1 1 62 THR H A 62 . HN 1 1
549 1 1 1 1 62 THR H A 62 . HN 1 1
549 1 2 1 1 62 THR HB A 62 . HB 1 1
550 1 1 1 1 61 PHE QD A 61 . HD2 1 1
550 1 2 1 1 62 THR H A 62 . HN 1 1
551 1 1 1 1 62 THR H A 62 . HN 1 1
551 1 2 1 1 63 LYS H A 63 . HN 1 1
552 1 1 1 1 62 THR H A 62 . HN 1 1
552 1 2 1 1 64 LYS H A 64 . HN 1 1
553 1 1 1 1 61 PHE H A 61 . HN 1 1
553 1 2 1 1 62 THR H A 62 . HN 1 1
554 1 1 1 1 62 THR H A 62 . HN 1 1
554 1 2 1 1 63 LYS HB2 A 63 . HB2 1 1
555 1 1 1 1 60 ALA MB A 60 . HB# 1 1
555 1 2 1 1 62 THR H A 62 . HN 1 1
556 1 1 1 1 62 THR H A 62 . HN 1 1
556 1 2 1 1 62 THR MG A 62 . HG2# 1 1
557 1 1 1 1 62 THR H A 62 . HN 1 1
557 1 2 1 1 103 LEU MD2 A 103 . HD2# 1 1
558 1 1 1 1 62 THR H A 62 . HN 1 1
558 1 2 1 1 103 LEU MD1 A 103 . HD1# 1 1
559 1 1 1 1 62 THR H A 62 . HN 1 1
559 1 2 1 1 108 LEU QD A 108 . HD1# 1 1
560 1 1 1 1 62 THR HA A 62 . HA 1 1
560 1 2 1 1 65 MET HB3 A 65 . HB1 1 1
561 1 1 1 1 61 PHE HB2 A 61 . HB2 1 1
561 1 2 1 1 62 THR HA A 62 . HA 1 1
562 1 1 1 1 62 THR HA A 62 . HA 1 1
562 1 2 1 1 62 THR HB A 62 . HB 1 1
563 1 1 1 1 63 LYS H A 63 . HN 1 1
563 1 2 1 1 63 LYS HA A 63 . HA 1 1
564 1 1 1 1 62 THR HA A 62 . HA 1 1
564 1 2 1 1 63 LYS H A 63 . HN 1 1
565 1 1 1 1 61 PHE HA A 61 . HA 1 1
565 1 2 1 1 63 LYS H A 63 . HN 1 1
566 1 1 1 1 63 LYS H A 63 . HN 1 1
566 1 2 1 1 65 MET H A 65 . HN 1 1
567 1 1 1 1 63 LYS H A 63 . HN 1 1
567 1 2 1 1 63 LYS HB2 A 63 . HB2 1 1
568 1 1 1 1 63 LYS H A 63 . HN 1 1
568 1 2 1 1 63 LYS HD2 A 63 . HD2 1 1
569 1 1 1 1 63 LYS H A 63 . HN 1 1
569 1 2 1 1 63 LYS HD3 A 63 . HD1 1 1
570 1 1 1 1 62 THR MG A 62 . HG2# 1 1
570 1 2 1 1 63 LYS H A 63 . HN 1 1
571 1 1 1 1 63 LYS H A 63 . HN 1 1
571 1 2 1 1 63 LYS HG3 A 63 . HG1 1 1
572 1 1 1 1 63 LYS H A 63 . HN 1 1
572 1 2 1 1 63 LYS HB3 A 63 . HB1 1 1
573 1 1 1 1 63 LYS H A 63 . HN 1 1
573 1 2 1 1 63 LYS HG2 A 63 . HG2 1 1
574 1 1 1 1 60 ALA HA A 60 . HA 1 1
574 1 2 1 1 63 LYS H A 63 . HN 1 1
575 1 1 1 1 62 THR HB A 62 . HB 1 1
575 1 2 1 1 63 LYS H A 63 . HN 1 1
576 1 1 1 1 63 LYS HA A 63 . HA 1 1
576 1 2 1 1 63 LYS HB2 A 63 . HB2 1 1
577 1 1 1 1 63 LYS HA A 63 . HA 1 1
577 1 2 1 1 63 LYS HB3 A 63 . HB1 1 1
578 1 1 1 1 63 LYS HA A 63 . HA 1 1
578 1 2 1 1 67 GLU HG2 A 67 . HG2 1 1
579 1 1 1 1 63 LYS HA A 63 . HA 1 1
579 1 2 1 1 63 LYS HG2 A 63 . HG2 1 1
580 1 1 1 1 63 LYS HA A 63 . HA 1 1
580 1 2 1 1 66 VAL HB A 66 . HB 1 1
581 1 1 1 1 63 LYS HA A 63 . HA 1 1
581 1 2 1 1 63 LYS QD A 63 . HD# 1 1
582 1 1 1 1 63 LYS HA A 63 . HA 1 1
582 1 2 1 1 64 LYS H A 64 . HN 1 1
583 1 1 1 1 64 LYS H A 64 . HN 1 1
583 1 2 1 1 64 LYS HA A 64 . HA 1 1
584 1 1 1 1 61 PHE HA A 61 . HA 1 1
584 1 2 1 1 64 LYS H A 64 . HN 1 1
585 1 1 1 1 63 LYS HG3 A 63 . HG1 1 1
585 1 2 1 1 64 LYS H A 64 . HN 1 1
586 1 1 1 1 63 LYS HB3 A 63 . HB1 1 1
586 1 2 1 1 64 LYS H A 64 . HN 1 1
587 1 1 1 1 64 LYS H A 64 . HN 1 1
587 1 2 1 1 64 LYS HG2 A 64 . HG2 1 1
588 1 1 1 1 64 LYS H A 64 . HN 1 1
588 1 2 1 1 64 LYS HD3 A 64 . HD1 1 1
589 1 1 1 1 64 LYS H A 64 . HN 1 1
589 1 2 1 1 64 LYS HB2 A 64 . HB2 1 1
590 1 1 1 1 63 LYS H A 63 . HN 1 1
590 1 2 1 1 64 LYS H A 64 . HN 1 1
591 1 1 1 1 63 LYS HB2 A 63 . HB2 1 1
591 1 2 1 1 64 LYS H A 64 . HN 1 1
592 1 1 1 1 64 LYS HA A 64 . HA 1 1
592 1 2 1 1 64 LYS HG2 A 64 . HG2 1 1
593 1 1 1 1 64 LYS HA A 64 . HA 1 1
593 1 2 1 1 64 LYS HB2 A 64 . HB2 1 1
594 1 1 1 1 62 THR HA A 62 . HA 1 1
594 1 2 1 1 65 MET H A 65 . HN 1 1
595 1 1 1 1 65 MET H A 65 . HN 1 1
595 1 2 1 1 65 MET HA A 65 . HA 1 1
596 1 1 1 1 64 LYS HA A 64 . HA 1 1
596 1 2 1 1 65 MET H A 65 . HN 1 1
597 1 1 1 1 65 MET H A 65 . HN 1 1
597 1 2 1 1 65 MET QG A 65 . HG# 1 1
598 1 1 1 1 65 MET H A 65 . HN 1 1
598 1 2 1 1 66 VAL MG2 A 66 . HG2# 1 1
599 1 1 1 1 65 MET H A 65 . HN 1 1
599 1 2 1 1 66 VAL MG1 A 66 . HG1# 1 1
600 1 1 1 1 62 THR MG A 62 . HG2# 1 1
600 1 2 1 1 65 MET H A 65 . HN 1 1
601 1 1 1 1 64 LYS HG2 A 64 . HG2 1 1
601 1 2 1 1 65 MET H A 65 . HN 1 1
602 1 1 1 1 63 LYS HB3 A 63 . HB1 1 1
602 1 2 1 1 65 MET H A 65 . HN 1 1
603 1 1 1 1 63 LYS HB2 A 63 . HB2 1 1
603 1 2 1 1 65 MET H A 65 . HN 1 1
604 1 1 1 1 64 LYS HB2 A 64 . HB2 1 1
604 1 2 1 1 65 MET H A 65 . HN 1 1
605 1 1 1 1 65 MET H A 65 . HN 1 1
605 1 2 1 1 65 MET HB2 A 65 . HB2 1 1
606 1 1 1 1 61 PHE HA A 61 . HA 1 1
606 1 2 1 1 65 MET H A 65 . HN 1 1
607 1 1 1 1 64 LYS H A 64 . HN 1 1
607 1 2 1 1 65 MET H A 65 . HN 1 1
608 1 1 1 1 65 MET H A 65 . HN 1 1
608 1 2 1 1 66 VAL H A 66 . HN 1 1
609 1 1 1 1 65 MET HA A 65 . HA 1 1
609 1 2 1 1 65 MET HB3 A 65 . HB1 1 1
610 1 1 1 1 65 MET HA A 65 . HA 1 1
610 1 2 1 1 65 MET HB2 A 65 . HB2 1 1
611 1 1 1 1 65 MET HA A 65 . HA 1 1
611 1 2 1 1 66 VAL MG1 A 66 . HG1# 1 1
612 1 1 1 1 66 VAL H A 66 . HN 1 1
612 1 2 1 1 66 VAL MG2 A 66 . HG2# 1 1
613 1 1 1 1 66 VAL H A 66 . HN 1 1
613 1 2 1 1 66 VAL MG1 A 66 . HG1# 1 1
614 1 1 1 1 65 MET HB3 A 65 . HB1 1 1
614 1 2 1 1 66 VAL H A 66 . HN 1 1
615 1 1 1 1 65 MET HB2 A 65 . HB2 1 1
615 1 2 1 1 66 VAL H A 66 . HN 1 1
616 1 1 1 1 65 MET QG A 65 . HG# 1 1
616 1 2 1 1 66 VAL H A 66 . HN 1 1
617 1 1 1 1 17 ALA MB A 17 . HB# 1 1
617 1 2 1 1 66 VAL H A 66 . HN 1 1
618 1 1 1 1 66 VAL H A 66 . HN 1 1
618 1 2 1 1 66 VAL HB A 66 . HB 1 1
619 1 1 1 1 64 LYS H A 64 . HN 1 1
619 1 2 1 1 66 VAL H A 66 . HN 1 1
620 1 1 1 1 65 MET HA A 65 . HA 1 1
620 1 2 1 1 66 VAL H A 66 . HN 1 1
621 1 1 1 1 63 LYS HA A 63 . HA 1 1
621 1 2 1 1 66 VAL H A 66 . HN 1 1
622 1 1 1 1 62 THR HA A 62 . HA 1 1
622 1 2 1 1 66 VAL H A 66 . HN 1 1
623 1 1 1 1 62 THR MG A 62 . HG2# 1 1
623 1 2 1 1 66 VAL H A 66 . HN 1 1
624 1 1 1 1 66 VAL H A 66 . HN 1 1
624 1 2 1 1 66 VAL HA A 66 . HA 1 1
625 1 1 1 1 66 VAL H A 66 . HN 1 1
625 1 2 1 1 67 GLU H A 67 . HN 1 1
626 1 1 1 1 66 VAL HA A 66 . HA 1 1
626 1 2 1 1 66 VAL HB A 66 . HB 1 1
627 1 1 1 1 66 VAL HA A 66 . HA 1 1
627 1 2 1 1 69 ALA MB A 69 . HB# 1 1
628 1 1 1 1 66 VAL HA A 66 . HA 1 1
628 1 2 1 1 94 ALA MB A 94 . HB# 1 1
629 1 1 1 1 67 GLU H A 67 . HN 1 1
629 1 2 1 1 67 GLU HB3 A 67 . HB1 1 1
630 1 1 1 1 67 GLU H A 67 . HN 1 1
630 1 2 1 1 67 GLU HB2 A 67 . HB2 1 1
631 1 1 1 1 66 VAL HB A 66 . HB 1 1
631 1 2 1 1 67 GLU H A 67 . HN 1 1
632 1 1 1 1 67 GLU H A 67 . HN 1 1
632 1 2 1 1 67 GLU HG2 A 67 . HG2 1 1
633 1 1 1 1 67 GLU H A 67 . HN 1 1
633 1 2 1 1 67 GLU HG3 A 67 . HG1 1 1
634 1 1 1 1 63 LYS HA A 63 . HA 1 1
634 1 2 1 1 67 GLU H A 67 . HN 1 1
635 1 1 1 1 64 LYS HA A 64 . HA 1 1
635 1 2 1 1 67 GLU H A 67 . HN 1 1
636 1 1 1 1 67 GLU H A 67 . HN 1 1
636 1 2 1 1 67 GLU HA A 67 . HA 1 1
637 1 1 1 1 67 GLU H A 67 . HN 1 1
637 1 2 1 1 68 ASN H A 68 . HN 1 1
638 1 1 1 1 65 MET H A 65 . HN 1 1
638 1 2 1 1 67 GLU H A 67 . HN 1 1
639 1 1 1 1 66 VAL MG1 A 66 . HG1# 1 1
639 1 2 1 1 67 GLU H A 67 . HN 1 1
640 1 1 1 1 66 VAL MG2 A 66 . HG2# 1 1
640 1 2 1 1 67 GLU H A 67 . HN 1 1
641 1 1 1 1 66 VAL HA A 66 . HA 1 1
641 1 2 1 1 67 GLU H A 67 . HN 1 1
642 1 1 1 1 63 LYS HB3 A 63 . HB1 1 1
642 1 2 1 1 67 GLU H A 67 . HN 1 1
643 1 1 1 1 14 LEU MD1 A 14 . HD1# 1 1
643 1 2 1 1 67 GLU H A 67 . HN 1 1
644 1 1 1 1 14 LEU HG A 14 . HG 1 1
644 1 2 1 1 67 GLU H A 67 . HN 1 1
645 1 1 1 1 65 MET HA A 65 . HA 1 1
645 1 2 1 1 68 ASN H A 68 . HN 1 1
646 1 1 1 1 67 GLU HA A 67 . HA 1 1
646 1 2 1 1 68 ASN H A 68 . HN 1 1
647 1 1 1 1 68 ASN H A 68 . HN 1 1
647 1 2 1 1 68 ASN HB2 A 68 . HB2 1 1
648 1 1 1 1 68 ASN H A 68 . HN 1 1
648 1 2 1 1 68 ASN HB3 A 68 . HB1 1 1
649 1 1 1 1 67 GLU HB3 A 67 . HB1 1 1
649 1 2 1 1 68 ASN H A 68 . HN 1 1
650 1 1 1 1 67 GLU HB2 A 67 . HB2 1 1
650 1 2 1 1 68 ASN H A 68 . HN 1 1
651 1 1 1 1 66 VAL MG2 A 66 . HG2# 1 1
651 1 2 1 1 68 ASN H A 68 . HN 1 1
652 1 1 1 1 68 ASN H A 68 . HN 1 1
652 1 2 1 1 69 ALA MB A 69 . HB# 1 1
653 1 1 1 1 67 GLU HG3 A 67 . HG1 1 1
653 1 2 1 1 68 ASN H A 68 . HN 1 1
654 1 1 1 1 67 GLU HG2 A 67 . HG2 1 1
654 1 2 1 1 68 ASN H A 68 . HN 1 1
655 1 1 1 1 66 VAL HA A 66 . HA 1 1
655 1 2 1 1 68 ASN H A 68 . HN 1 1
656 1 1 1 1 66 VAL H A 66 . HN 1 1
656 1 2 1 1 68 ASN H A 68 . HN 1 1
657 1 1 1 1 68 ASN H A 68 . HN 1 1
657 1 2 1 1 68 ASN HD21 A 68 . HD21 1 1
658 1 1 1 1 68 ASN H A 68 . HN 1 1
658 1 2 1 1 68 ASN HD22 A 68 . HD22 1 1
659 1 1 1 1 64 LYS HG2 A 64 . HG2 1 1
659 1 2 1 1 68 ASN HD21 A 68 . HD21 1 1
660 1 1 1 1 68 ASN HB3 A 68 . HB1 1 1
660 1 2 1 1 68 ASN HD21 A 68 . HD21 1 1
661 1 1 1 1 64 LYS HA A 64 . HA 1 1
661 1 2 1 1 68 ASN HD21 A 68 . HD21 1 1
662 1 1 1 1 68 ASN HB3 A 68 . HB1 1 1
662 1 2 1 1 68 ASN HD22 A 68 . HD22 1 1
663 1 1 1 1 64 LYS HA A 64 . HA 1 1
663 1 2 1 1 68 ASN HD22 A 68 . HD22 1 1
664 1 1 1 1 66 VAL HA A 66 . HA 1 1
664 1 2 1 1 69 ALA H A 69 . HN 1 1
665 1 1 1 1 68 ASN HA A 68 . HA 1 1
665 1 2 1 1 69 ALA H A 69 . HN 1 1
666 1 1 1 1 65 MET HA A 65 . HA 1 1
666 1 2 1 1 69 ALA H A 69 . HN 1 1
667 1 1 1 1 67 GLU HA A 67 . HA 1 1
667 1 2 1 1 69 ALA H A 69 . HN 1 1
668 1 1 1 1 68 ASN HB2 A 68 . HB2 1 1
668 1 2 1 1 69 ALA H A 69 . HN 1 1
669 1 1 1 1 68 ASN HB3 A 68 . HB1 1 1
669 1 2 1 1 69 ALA H A 69 . HN 1 1
670 1 1 1 1 69 ALA H A 69 . HN 1 1
670 1 2 1 1 72 ILE MD A 72 . HD1# 1 1
671 1 1 1 1 69 ALA H A 69 . HN 1 1
671 1 2 1 1 72 ILE HG13 A 72 . HG11 1 1
672 1 1 1 1 68 ASN H A 68 . HN 1 1
672 1 2 1 1 69 ALA H A 69 . HN 1 1
673 1 1 1 1 67 GLU H A 67 . HN 1 1
673 1 2 1 1 69 ALA H A 69 . HN 1 1
674 1 1 1 1 70 LYS H A 70 . HN 1 1
674 1 2 1 1 70 LYS HA A 70 . HA 1 1
675 1 1 1 1 69 ALA HA A 69 . HA 1 1
675 1 2 1 1 70 LYS H A 70 . HN 1 1
676 1 1 1 1 70 LYS H A 70 . HN 1 1
676 1 2 1 1 95 ASP H A 95 . HN 1 1
677 1 1 1 1 70 LYS H A 70 . HN 1 1
677 1 2 1 1 70 LYS HB3 A 70 . HB1 1 1
678 1 1 1 1 70 LYS H A 70 . HN 1 1
678 1 2 1 1 70 LYS HB2 A 70 . HB2 1 1
679 1 1 1 1 70 LYS H A 70 . HN 1 1
679 1 2 1 1 70 LYS HG2 A 70 . HG2 1 1
680 1 1 1 1 70 LYS H A 70 . HN 1 1
680 1 2 1 1 70 LYS QD A 70 . HD# 1 1
681 1 1 1 1 69 ALA MB A 69 . HB# 1 1
681 1 2 1 1 70 LYS H A 70 . HN 1 1
682 1 1 1 1 70 LYS H A 70 . HN 1 1
682 1 2 1 1 70 LYS HG3 A 70 . HG1 1 1
683 1 1 1 1 69 ALA H A 69 . HN 1 1
683 1 2 1 1 70 LYS H A 70 . HN 1 1
684 1 1 1 1 70 LYS HA A 70 . HA 1 1
684 1 2 1 1 70 LYS HB3 A 70 . HB1 1 1
685 1 1 1 1 70 LYS HA A 70 . HA 1 1
685 1 2 1 1 70 LYS HB2 A 70 . HB2 1 1
686 1 1 1 1 70 LYS HA A 70 . HA 1 1
686 1 2 1 1 71 LYS H A 71 . HN 1 1
687 1 1 1 1 71 LYS H A 71 . HN 1 1
687 1 2 1 1 71 LYS QD A 71 . HD# 1 1
688 1 1 1 1 71 LYS H A 71 . HN 1 1
688 1 2 1 1 71 LYS HB2 A 71 . HB2 1 1
689 1 1 1 1 71 LYS H A 71 . HN 1 1
689 1 2 1 1 71 LYS HB3 A 71 . HB1 1 1
690 1 1 1 1 71 LYS H A 71 . HN 1 1
690 1 2 1 1 71 LYS HG2 A 71 . HG2 1 1
691 1 1 1 1 69 ALA MB A 69 . HB# 1 1
691 1 2 1 1 71 LYS H A 71 . HN 1 1
692 1 1 1 1 70 LYS H A 70 . HN 1 1
692 1 2 1 1 71 LYS H A 71 . HN 1 1
693 1 1 1 1 70 LYS HB2 A 70 . HB2 1 1
693 1 2 1 1 71 LYS H A 71 . HN 1 1
694 1 1 1 1 71 LYS HA A 71 . HA 1 1
694 1 2 1 1 72 ILE HG13 A 72 . HG11 1 1
695 1 1 1 1 71 LYS HA A 71 . HA 1 1
695 1 2 1 1 71 LYS HG2 A 71 . HG2 1 1
696 1 1 1 1 72 ILE H A 72 . HN 1 1
696 1 2 1 1 72 ILE HG12 A 72 . HG12 1 1
697 1 1 1 1 71 LYS HA A 71 . HA 1 1
697 1 2 1 1 72 ILE H A 72 . HN 1 1
698 1 1 1 1 12 ALA H A 12 . HN 1 1
698 1 2 1 1 72 ILE H A 72 . HN 1 1
699 1 1 1 1 72 ILE H A 72 . HN 1 1
699 1 2 1 1 72 ILE HG13 A 72 . HG11 1 1
700 1 1 1 1 71 LYS HG2 A 71 . HG2 1 1
700 1 2 1 1 72 ILE H A 72 . HN 1 1
701 1 1 1 1 71 LYS HB3 A 71 . HB1 1 1
701 1 2 1 1 72 ILE H A 72 . HN 1 1
702 1 1 1 1 72 ILE H A 72 . HN 1 1
702 1 2 1 1 72 ILE HB A 72 . HB 1 1
703 1 1 1 1 72 ILE HA A 72 . HA 1 1
703 1 2 1 1 72 ILE HB A 72 . HB 1 1
704 1 1 1 1 72 ILE HA A 72 . HA 1 1
704 1 2 1 1 94 ALA HA A 94 . HA 1 1
705 1 1 1 1 69 ALA MB A 69 . HB# 1 1
705 1 2 1 1 72 ILE HA A 72 . HA 1 1
706 1 1 1 1 72 ILE HA A 72 . HA 1 1
706 1 2 1 1 94 ALA MB A 94 . HB# 1 1
707 1 1 1 1 12 ALA MB A 12 . HB# 1 1
707 1 2 1 1 72 ILE MG A 72 . HG2# 1 1
708 1 1 1 1 72 ILE MG A 72 . HG2# 1 1
708 1 2 1 1 73 GLU H A 73 . HN 1 1
709 1 1 1 1 73 GLU H A 73 . HN 1 1
709 1 2 1 1 93 TYR HB2 A 93 . HB2 1 1
710 1 1 1 1 72 ILE HA A 72 . HA 1 1
710 1 2 1 1 73 GLU H A 73 . HN 1 1
711 1 1 1 1 73 GLU H A 73 . HN 1 1
711 1 2 1 1 74 VAL QG A 74 . HG1# 1 1
712 1 1 1 1 72 ILE HB A 72 . HB 1 1
712 1 2 1 1 73 GLU H A 73 . HN 1 1
713 1 1 1 1 73 GLU H A 73 . HN 1 1
713 1 2 1 1 93 TYR QD A 93 . HD2 1 1
714 1 1 1 1 73 GLU H A 73 . HN 1 1
714 1 2 1 1 92 ILE HA A 92 . HA 1 1
715 1 1 1 1 72 ILE HG13 A 72 . HG11 1 1
715 1 2 1 1 73 GLU H A 73 . HN 1 1
716 1 1 1 1 73 GLU H A 73 . HN 1 1
716 1 2 1 1 73 GLU QB A 73 . HB# 1 1
717 1 1 1 1 12 ALA MB A 12 . HB# 1 1
717 1 2 1 1 73 GLU HA A 73 . HA 1 1
718 1 1 1 1 72 ILE HB A 72 . HB 1 1
718 1 2 1 1 73 GLU HA A 73 . HA 1 1
719 1 1 1 1 11 PRO HA A 11 . HA 1 1
719 1 2 1 1 73 GLU HA A 73 . HA 1 1
720 1 1 1 1 9 LYS HB3 A 9 . HB1 1 1
720 1 2 1 1 73 GLU HA A 73 . HA 1 1
721 1 1 1 1 10 GLU H A 10 . HN 1 1
721 1 2 1 1 74 VAL H A 74 . HN 1 1
722 1 1 1 1 73 GLU HA A 73 . HA 1 1
722 1 2 1 1 74 VAL H A 74 . HN 1 1
723 1 1 1 1 9 LYS HA A 9 . HA 1 1
723 1 2 1 1 74 VAL H A 74 . HN 1 1
724 1 1 1 1 11 PRO HA A 11 . HA 1 1
724 1 2 1 1 74 VAL H A 74 . HN 1 1
725 1 1 1 1 73 GLU QB A 73 . HB# 1 1
725 1 2 1 1 74 VAL H A 74 . HN 1 1
726 1 1 1 1 74 VAL H A 74 . HN 1 1
726 1 2 1 1 74 VAL HB A 74 . HB 1 1
727 1 1 1 1 73 GLU H A 73 . HN 1 1
727 1 2 1 1 74 VAL H A 74 . HN 1 1
728 1 1 1 1 74 VAL HA A 74 . HA 1 1
728 1 2 1 1 92 ILE MD A 92 . HD1# 1 1
729 1 1 1 1 25 LEU MD1 A 25 . HD1# 1 1
729 1 2 1 1 74 VAL QG A 74 . HG1# 1 1
730 1 1 1 1 72 ILE MG A 72 . HG2# 1 1
730 1 2 1 1 74 VAL QG A 74 . HG1# 1 1
731 1 1 1 1 74 VAL QG A 74 . HG1# 1 1
731 1 2 1 1 90 ALA MB A 90 . HB# 1 1
732 1 1 1 1 74 VAL QG A 74 . HG1# 1 1
732 1 2 1 1 92 ILE HG13 A 92 . HG11 1 1
733 1 1 1 1 75 GLU H A 75 . HN 1 1
733 1 2 1 1 93 TYR QE A 93 . HE2 1 1
734 1 1 1 1 75 GLU H A 75 . HN 1 1
734 1 2 1 1 93 TYR QD A 93 . HD2 1 1
735 1 1 1 1 75 GLU H A 75 . HN 1 1
735 1 2 1 1 90 ALA MB A 90 . HB# 1 1
736 1 1 1 1 74 VAL QG A 74 . HG1# 1 1
736 1 2 1 1 75 GLU H A 75 . HN 1 1
737 1 1 1 1 74 VAL HB A 74 . HB 1 1
737 1 2 1 1 75 GLU H A 75 . HN 1 1
738 1 1 1 1 75 GLU H A 75 . HN 1 1
738 1 2 1 1 75 GLU QB A 75 . HB1 1 1
739 1 1 1 1 75 GLU H A 75 . HN 1 1
739 1 2 1 1 93 TYR H A 93 . HN 1 1
740 1 1 1 1 75 GLU H A 75 . HN 1 1
740 1 2 1 1 90 ALA HA A 90 . HA 1 1
741 1 1 1 1 75 GLU H A 75 . HN 1 1
741 1 2 1 1 92 ILE HA A 92 . HA 1 1
742 1 1 1 1 74 VAL HA A 74 . HA 1 1
742 1 2 1 1 75 GLU H A 75 . HN 1 1
743 1 1 1 1 75 GLU HA A 75 . HA 1 1
743 1 2 1 1 75 GLU HG3 A 75 . HG1 1 1
744 1 1 1 1 75 GLU HA A 75 . HA 1 1
744 1 2 1 1 75 GLU HG2 A 75 . HG2 1 1
745 1 1 1 1 9 LYS HA A 9 . HA 1 1
745 1 2 1 1 75 GLU HA A 75 . HA 1 1
746 1 1 1 1 76 PHE H A 76 . HN 1 1
746 1 2 1 1 76 PHE HB2 A 76 . HB2 1 1
747 1 1 1 1 75 GLU HA A 75 . HA 1 1
747 1 2 1 1 76 PHE H A 76 . HN 1 1
748 1 1 1 1 76 PHE H A 76 . HN 1 1
748 1 2 1 1 76 PHE QD A 76 . HD1 1 1
749 1 1 1 1 76 PHE H A 76 . HN 1 1
749 1 2 1 1 90 ALA MB A 90 . HB# 1 1
750 1 1 1 1 76 PHE H A 76 . HN 1 1
750 1 2 1 1 76 PHE QE A 76 . HE# 1 1
751 1 1 1 1 76 PHE H A 76 . HN 1 1
751 1 2 1 1 76 PHE HB3 A 76 . HB1 1 1
752 1 1 1 1 74 VAL QG A 74 . HG2# 1 1
752 1 2 1 1 76 PHE H A 76 . HN 1 1
753 1 1 1 1 74 VAL HB A 74 . HB 1 1
753 1 2 1 1 76 PHE H A 76 . HN 1 1
754 1 1 1 1 75 GLU QB A 75 . HB1 1 1
754 1 2 1 1 76 PHE H A 76 . HN 1 1
755 1 1 1 1 76 PHE HA A 76 . HA 1 1
755 1 2 1 1 76 PHE HB2 A 76 . HB2 1 1
756 1 1 1 1 76 PHE HA A 76 . HA 1 1
756 1 2 1 1 76 PHE HB3 A 76 . HB1 1 1
757 1 1 1 1 74 VAL QG A 74 . HG2# 1 1
757 1 2 1 1 76 PHE QE A 76 . HE1 1 1
758 1 1 1 1 76 PHE QE A 76 . HE2 1 1
758 1 2 1 1 90 ALA MB A 90 . HB# 1 1
759 1 1 1 1 32 MET ME A 32 . HE# 1 1
759 1 2 1 1 76 PHE QE A 76 . HE2 1 1
760 1 1 1 1 76 PHE QE A 76 . HE2 1 1
760 1 2 1 1 88 GLY HA2 A 88 . HA2 1 1
761 1 1 1 1 76 PHE QE A 76 . HE2 1 1
761 1 2 1 1 88 GLY HA3 A 88 . HA1 1 1
762 1 1 1 1 74 VAL HB A 74 . HB 1 1
762 1 2 1 1 76 PHE QE A 76 . HE1 1 1
763 1 1 1 1 76 PHE HB2 A 76 . HB2 1 1
763 1 2 1 1 76 PHE QE A 76 . HE# 1 1
764 1 1 1 1 76 PHE HA A 76 . HA 1 1
764 1 2 1 1 76 PHE QD A 76 . HD2 1 1
765 1 1 1 1 76 PHE QD A 76 . HD2 1 1
765 1 2 1 1 81 ARG HG2 A 81 . HG2 1 1
766 1 1 1 1 76 PHE QD A 76 . HD2 1 1
766 1 2 1 1 81 ARG HB2 A 81 . HB2 1 1
767 1 1 1 1 76 PHE HB3 A 76 . HB1 1 1
767 1 2 1 1 76 PHE QD A 76 . HD# 1 1
768 1 1 1 1 76 PHE HB2 A 76 . HB2 1 1
768 1 2 1 1 76 PHE QD A 76 . HD# 1 1
769 1 1 1 1 76 PHE QD A 76 . HD2 1 1
769 1 2 1 1 90 ALA MB A 90 . HB# 1 1
770 1 1 1 1 74 VAL QG A 74 . HG2# 1 1
770 1 2 1 1 76 PHE QD A 76 . HD1 1 1
771 1 1 1 1 74 VAL QG A 74 . HG2# 1 1
771 1 2 1 1 76 PHE HZ A 76 . HZ 1 1
772 1 1 1 1 32 MET ME A 32 . HE# 1 1
772 1 2 1 1 76 PHE HZ A 76 . HZ 1 1
773 1 1 1 1 34 PHE QE A 34 . HE2 1 1
773 1 2 1 1 76 PHE HZ A 76 . HZ 1 1
774 1 1 1 1 76 PHE HZ A 76 . HZ 1 1
774 1 2 1 1 90 ALA MB A 90 . HB# 1 1
775 1 1 1 1 76 PHE QD A 76 . HD2 1 1
775 1 2 1 1 77 ASP H A 77 . HN 1 1
776 1 1 1 1 37 LEU MD1 A 37 . HD1# 1 1
776 1 2 1 1 77 ASP H A 77 . HN 1 1
777 1 1 1 1 76 PHE HB2 A 76 . HB2 1 1
777 1 2 1 1 77 ASP H A 77 . HN 1 1
778 1 1 1 1 76 PHE HB3 A 76 . HB1 1 1
778 1 2 1 1 77 ASP H A 77 . HN 1 1
779 1 1 1 1 77 ASP H A 77 . HN 1 1
779 1 2 1 1 77 ASP HB2 A 77 . HB2 1 1
780 1 1 1 1 76 PHE HA A 76 . HA 1 1
780 1 2 1 1 77 ASP H A 77 . HN 1 1
781 1 1 1 1 77 ASP H A 77 . HN 1 1
781 1 2 1 1 118 ASN HA A 118 . HA 1 1
782 1 1 1 1 77 ASP H A 77 . HN 1 1
782 1 2 1 1 89 LEU HB2 A 89 . HB2 1 1
783 1 1 1 1 77 ASP HA A 77 . HA 1 1
783 1 2 1 1 118 ASN HA A 118 . HA 1 1
784 1 1 1 1 77 ASP HA A 77 . HA 1 1
784 1 2 1 1 77 ASP HB3 A 77 . HB1 1 1
785 1 1 1 1 77 ASP HA A 77 . HA 1 1
785 1 2 1 1 77 ASP HB2 A 77 . HB2 1 1
786 1 1 1 1 37 LEU MD1 A 37 . HD1# 1 1
786 1 2 1 1 77 ASP HA A 77 . HA 1 1
787 1 1 1 1 77 ASP HA A 77 . HA 1 1
787 1 2 1 1 78 LYS HD3 A 78 . HD1 1 1
788 1 1 1 1 77 ASP HA A 77 . HA 1 1
788 1 2 1 1 78 LYS HD2 A 78 . HD2 1 1
789 1 1 1 1 77 ASP HA A 77 . HA 1 1
789 1 2 1 1 78 LYS HB3 A 78 . HB1 1 1
790 1 1 1 1 77 ASP HA A 77 . HA 1 1
790 1 2 1 1 78 LYS HB2 A 78 . HB2 1 1
791 1 1 1 1 7 LEU MD1 A 7 . HD1# 1 1
791 1 2 1 1 77 ASP HA A 77 . HA 1 1
792 1 1 1 1 7 LEU MD2 A 7 . HD2# 1 1
792 1 2 1 1 77 ASP HA A 77 . HA 1 1
793 1 1 1 1 7 LEU HB2 A 7 . HB2 1 1
793 1 2 1 1 77 ASP HA A 77 . HA 1 1
794 1 1 1 1 77 ASP HA A 77 . HA 1 1
794 1 2 1 1 120 THR H A 120 . HN 1 1
795 1 1 1 1 77 ASP HA A 77 . HA 1 1
795 1 2 1 1 120 THR MG A 120 . HG2# 1 1
796 1 1 1 1 78 LYS H A 78 . HN 1 1
796 1 2 1 1 78 LYS HB2 A 78 . HB2 1 1
797 1 1 1 1 78 LYS H A 78 . HN 1 1
797 1 2 1 1 78 LYS HB3 A 78 . HB1 1 1
798 1 1 1 1 77 ASP HA A 77 . HA 1 1
798 1 2 1 1 78 LYS H A 78 . HN 1 1
799 1 1 1 1 77 ASP HB3 A 77 . HB1 1 1
799 1 2 1 1 78 LYS H A 78 . HN 1 1
800 1 1 1 1 78 LYS H A 78 . HN 1 1
800 1 2 1 1 79 GLY H A 79 . HN 1 1
801 1 1 1 1 78 LYS H A 78 . HN 1 1
801 1 2 1 1 78 LYS QE A 78 . HE# 1 1
802 1 1 1 1 78 LYS H A 78 . HN 1 1
802 1 2 1 1 78 LYS HD3 A 78 . HD1 1 1
803 1 1 1 1 78 LYS H A 78 . HN 1 1
803 1 2 1 1 78 LYS HD2 A 78 . HD2 1 1
804 1 1 1 1 78 LYS H A 78 . HN 1 1
804 1 2 1 1 78 LYS HG3 A 78 . HG1 1 1
805 1 1 1 1 78 LYS H A 78 . HN 1 1
805 1 2 1 1 78 LYS HG2 A 78 . HG2 1 1
806 1 1 1 1 78 LYS HA A 78 . HA 1 1
806 1 2 1 1 78 LYS HB3 A 78 . HB1 1 1
807 1 1 1 1 7 LEU MD2 A 7 . HD2# 1 1
807 1 2 1 1 78 LYS HA A 78 . HA 1 1
808 1 1 1 1 78 LYS HA A 78 . HA 1 1
808 1 2 1 1 78 LYS HD3 A 78 . HD1# 1 1
809 1 1 1 1 78 LYS HA A 78 . HA 1 1
809 1 2 1 1 78 LYS HD2 A 78 . HD2# 1 1
810 1 1 1 1 78 LYS HA A 78 . HA 1 1
810 1 2 1 1 79 GLY H A 79 . HN 1 1
811 1 1 1 1 78 LYS HB2 A 78 . HB2 1 1
811 1 2 1 1 79 GLY H A 79 . HN 1 1
812 1 1 1 1 78 LYS HD2 A 78 . HD2 1 1
812 1 2 1 1 79 GLY H A 79 . HN 1 1
813 1 1 1 1 78 LYS HD3 A 78 . HD1 1 1
813 1 2 1 1 79 GLY H A 79 . HN 1 1
814 1 1 1 1 77 ASP HB3 A 77 . HB1 1 1
814 1 2 1 1 79 GLY H A 79 . HN 1 1
815 1 1 1 1 77 ASP HB2 A 77 . HB2 1 1
815 1 2 1 1 79 GLY H A 79 . HN 1 1
816 1 1 1 1 79 GLY H A 79 . HN 1 1
816 1 2 1 1 79 GLY HA3 A 79 . HA1 1 1
817 1 1 1 1 79 GLY H A 79 . HN 1 1
817 1 2 1 1 118 ASN HA A 118 . HA 1 1
818 1 1 1 1 79 GLY H A 79 . HN 1 1
818 1 2 1 1 119 ASN H A 119 . HN 1 1
819 1 1 1 1 80 GLN H A 80 . HN 1 1
819 1 2 1 1 80 GLN HB2 A 80 . HB2 1 1
820 1 1 1 1 80 GLN H A 80 . HN 1 1
820 1 2 1 1 80 GLN HB3 A 80 . HB1 1 1
821 1 1 1 1 80 GLN H A 80 . HN 1 1
821 1 2 1 1 80 GLN QG A 80 . HG# 1 1
822 1 1 1 1 79 GLY HA3 A 79 . HA1 1 1
822 1 2 1 1 80 GLN H A 80 . HN 1 1
823 1 1 1 1 79 GLY HA2 A 79 . HA2 1 1
823 1 2 1 1 80 GLN H A 80 . HN 1 1
824 1 1 1 1 80 GLN H A 80 . HN 1 1
824 1 2 1 1 81 ARG H A 81 . HN 1 1
825 1 1 1 1 81 ARG H A 81 . HN 1 1
825 1 2 1 1 82 THR H A 82 . HN 1 1
826 1 1 1 1 80 GLN HA A 80 . HA 1 1
826 1 2 1 1 81 ARG H A 81 . HN 1 1
827 1 1 1 1 80 GLN HB2 A 80 . HB2 1 1
827 1 2 1 1 81 ARG H A 81 . HN 1 1
828 1 1 1 1 80 GLN HB3 A 80 . HB1 1 1
828 1 2 1 1 81 ARG H A 81 . HN 1 1
829 1 1 1 1 80 GLN QG A 80 . HG# 1 1
829 1 2 1 1 81 ARG H A 81 . HN 1 1
830 1 1 1 1 81 ARG H A 81 . HN 1 1
830 1 2 1 1 81 ARG HB2 A 81 . HB2 1 1
831 1 1 1 1 81 ARG H A 81 . HN 1 1
831 1 2 1 1 81 ARG HB3 A 81 . HB1 1 1
832 1 1 1 1 81 ARG H A 81 . HN 1 1
832 1 2 1 1 81 ARG QG A 81 . HG# 1 1
833 1 1 1 1 81 ARG H A 81 . HN 1 1
833 1 2 1 1 82 THR MG A 82 . HG2# 1 1
834 1 1 1 1 80 GLN HB3 A 80 . HB1 1 1
834 1 2 1 1 82 THR H A 82 . HN 1 1
835 1 1 1 1 80 GLN QG A 80 . HG# 1 1
835 1 2 1 1 82 THR H A 82 . HN 1 1
836 1 1 1 1 81 ARG HA A 81 . HA 1 1
836 1 2 1 1 82 THR H A 82 . HN 1 1
837 1 1 1 1 82 THR H A 82 . HN 1 1
837 1 2 1 1 82 THR MG A 82 . HG2# 1 1
838 1 1 1 1 81 ARG HB2 A 81 . HB2 1 1
838 1 2 1 1 82 THR H A 82 . HN 1 1
839 1 1 1 1 82 THR H A 82 . HN 1 1
839 1 2 1 1 89 LEU MD1 A 89 . HD1# 1 1
840 1 1 1 1 81 ARG QG A 81 . HG# 1 1
840 1 2 1 1 82 THR H A 82 . HN 1 1
841 1 1 1 1 82 THR H A 82 . HN 1 1
841 1 2 1 1 82 THR HB A 82 . HB 1 1
842 1 1 1 1 81 ARG HB3 A 81 . HB1 1 1
842 1 2 1 1 82 THR H A 82 . HN 1 1
843 1 1 1 1 80 GLN HB2 A 80 . HB2 1 1
843 1 2 1 1 82 THR H A 82 . HN 1 1
844 1 1 1 1 82 THR HA A 82 . HA 1 1
844 1 2 1 1 82 THR HB A 82 . HB 1 1
845 1 1 1 1 82 THR HA A 82 . HA 1 1
845 1 2 1 1 88 GLY HA2 A 88 . HA2 1 1
846 1 1 1 1 82 THR HA A 82 . HA 1 1
846 1 2 1 1 88 GLY HA3 A 88 . HA1 1 1
847 1 1 1 1 82 THR HA A 82 . HA 1 1
847 1 2 1 1 86 GLY HA2 A 86 . HA2 1 1
848 1 1 1 1 82 THR HA A 82 . HA 1 1
848 1 2 1 1 89 LEU HG A 89 . HG 1 1
849 1 1 1 1 82 THR HA A 82 . HA 1 1
849 1 2 1 1 89 LEU HB2 A 89 . HB2 1 1
850 1 1 1 1 82 THR HA A 82 . HA 1 1
850 1 2 1 1 89 LEU QD A 89 . HD* 1 1
851 1 1 1 1 32 MET ME A 32 . HE# 1 1
851 1 2 1 1 82 THR HA A 82 . HA 1 1
852 1 1 1 1 82 THR HA A 82 . HA 1 1
852 1 2 1 1 83 ASP H A 83 . HN 1 1
853 1 1 1 1 82 THR HB A 82 . HB 1 1
853 1 2 1 1 83 ASP H A 83 . HN 1 1
854 1 1 1 1 83 ASP H A 83 . HN 1 1
854 1 2 1 1 83 ASP HB3 A 83 . HB1 1 1
855 1 1 1 1 83 ASP H A 83 . HN 1 1
855 1 2 1 1 83 ASP HB2 A 83 . HB2 1 1
856 1 1 1 1 83 ASP H A 83 . HN 1 1
856 1 2 1 1 89 LEU HG A 89 . HG 1 1
857 1 1 1 1 82 THR MG A 82 . HG2# 1 1
857 1 2 1 1 83 ASP H A 83 . HN 1 1
858 1 1 1 1 83 ASP H A 83 . HN 1 1
858 1 2 1 1 89 LEU QD A 89 . HD* 1 1
859 1 1 1 1 83 ASP H A 83 . HN 1 1
859 1 2 1 1 87 ARG H A 87 . HN 1 1
860 1 1 1 1 83 ASP HA A 83 . HA 1 1
860 1 2 1 1 83 ASP HB2 A 83 . HB2 1 1
861 1 1 1 1 83 ASP HA A 83 . HA 1 1
861 1 2 1 1 89 LEU MD1 A 89 . HD1# 1 1
862 1 1 1 1 84 LYS H A 84 . HN 1 1
862 1 2 1 1 84 LYS HG3 A 84 . HG1 1 1
863 1 1 1 1 84 LYS H A 84 . HN 1 1
863 1 2 1 1 84 LYS HG2 A 84 . HG2 1 1
864 1 1 1 1 83 ASP HB3 A 83 . HB1 1 1
864 1 2 1 1 84 LYS H A 84 . HN 1 1
865 1 1 1 1 83 ASP HB2 A 83 . HB2 1 1
865 1 2 1 1 84 LYS H A 84 . HN 1 1
866 1 1 1 1 83 ASP HA A 83 . HA 1 1
866 1 2 1 1 84 LYS H A 84 . HN 1 1
867 1 1 1 1 84 LYS H A 84 . HN 1 1
867 1 2 1 1 84 LYS QB A 84 . HB1 1 1
868 1 1 1 1 84 LYS HA A 84 . HA 1 1
868 1 2 1 1 84 LYS QB A 84 . HB1 1 1
869 1 1 1 1 84 LYS HA A 84 . HA 1 1
869 1 2 1 1 84 LYS HG2 A 84 . HG2 1 1
870 1 1 1 1 85 TYR H A 85 . HN 1 1
870 1 2 1 1 85 TYR HB2 A 85 . HB2 1 1
871 1 1 1 1 84 LYS HG3 A 84 . HG1 1 1
871 1 2 1 1 85 TYR H A 85 . HN 1 1
872 1 1 1 1 84 LYS HG2 A 84 . HG2 1 1
872 1 2 1 1 85 TYR H A 85 . HN 1 1
873 1 1 1 1 85 TYR H A 85 . HN 1 1
873 1 2 1 1 85 TYR QD A 85 . HD1 1 1
874 1 1 1 1 84 LYS H A 84 . HN 1 1
874 1 2 1 1 85 TYR H A 85 . HN 1 1
875 1 1 1 1 85 TYR H A 85 . HN 1 1
875 1 2 1 1 85 TYR HB3 A 85 . HB1 1 1
876 1 1 1 1 84 LYS HA A 84 . HA 1 1
876 1 2 1 1 85 TYR H A 85 . HN 1 1
877 1 1 1 1 85 TYR H A 85 . HN 1 1
877 1 2 1 1 87 ARG H A 87 . HN 1 1
878 1 1 1 1 84 LYS QB A 84 . HB2 1 1
878 1 2 1 1 85 TYR H A 85 . HN 1 1
879 1 1 1 1 85 TYR HA A 85 . HA 1 1
879 1 2 1 1 85 TYR HB3 A 85 . HB1 1 1
880 1 1 1 1 85 TYR HB2 A 85 . HB2 1 1
880 1 2 1 1 85 TYR QD A 85 . HD# 1 1
881 1 1 1 1 85 TYR HB3 A 85 . HB1 1 1
881 1 2 1 1 85 TYR QD A 85 . HD# 1 1
882 1 1 1 1 85 TYR HA A 85 . HA 1 1
882 1 2 1 1 85 TYR QD A 85 . HD2 1 1
883 1 1 1 1 84 LYS QG A 84 . HG# 1 1
883 1 2 1 1 85 TYR QD A 85 . HD1 1 1
884 1 1 1 1 84 LYS QB A 84 . HB1 1 1
884 1 2 1 1 85 TYR QD A 85 . HD1 1 1
885 1 1 1 1 85 TYR HA A 85 . HA 1 1
885 1 2 1 1 85 TYR QE A 85 . HE# 1 1
886 1 1 1 1 84 LYS QE A 84 . HE# 1 1
886 1 2 1 1 85 TYR QE A 85 . HE1 1 1
887 1 1 1 1 86 GLY H A 86 . HN 1 1
887 1 2 1 1 86 GLY HA2 A 86 . HA2 1 1
888 1 1 1 1 85 TYR HB2 A 85 . HB2 1 1
888 1 2 1 1 86 GLY H A 86 . HN 1 1
889 1 1 1 1 85 TYR HB3 A 85 . HB1 1 1
889 1 2 1 1 86 GLY H A 86 . HN 1 1
890 1 1 1 1 86 GLY H A 86 . HN 1 1
890 1 2 1 1 87 ARG H A 87 . HN 1 1
891 1 1 1 1 86 GLY H A 86 . HN 1 1
891 1 2 1 1 87 ARG HA A 87 . HA 1 1
892 1 1 1 1 84 LYS HA A 84 . HA 1 1
892 1 2 1 1 86 GLY H A 86 . HN 1 1
893 1 1 1 1 82 THR HB A 82 . HB 1 1
893 1 2 1 1 86 GLY H A 86 . HN 1 1
894 1 1 1 1 82 THR MG A 82 . HG2# 1 1
894 1 2 1 1 87 ARG H A 87 . HN 1 1
895 1 1 1 1 87 ARG H A 87 . HN 1 1
895 1 2 1 1 87 ARG HB2 A 87 . HB2 1 1
896 1 1 1 1 82 THR HA A 82 . HA 1 1
896 1 2 1 1 87 ARG H A 87 . HN 1 1
897 1 1 1 1 87 ARG H A 87 . HN 1 1
897 1 2 1 1 87 ARG HA A 87 . HA 1 1
898 1 1 1 1 86 GLY HA3 A 86 . HA1 1 1
898 1 2 1 1 87 ARG H A 87 . HN 1 1
899 1 1 1 1 86 GLY HA2 A 86 . HA2 1 1
899 1 2 1 1 87 ARG H A 87 . HN 1 1
900 1 1 1 1 87 ARG H A 87 . HN 1 1
900 1 2 1 1 87 ARG HB3 A 87 . HB1 1 1
901 1 1 1 1 85 TYR HB3 A 85 . HB1 1 1
901 1 2 1 1 87 ARG H A 87 . HN 1 1
902 1 1 1 1 82 THR HB A 82 . HB 1 1
902 1 2 1 1 87 ARG H A 87 . HN 1 1
903 1 1 1 1 87 ARG H A 87 . HN 1 1
903 1 2 1 1 87 ARG HG2 A 87 . HG2 1 1
904 1 1 1 1 87 ARG H A 87 . HN 1 1
904 1 2 1 1 87 ARG HG3 A 87 . HG1 1 1
905 1 1 1 1 33 THR MG A 33 . HG2# 1 1
905 1 2 1 1 87 ARG HA A 87 . HA 1 1
906 1 1 1 1 87 ARG HA A 87 . HA 1 1
906 1 2 1 1 87 ARG HG3 A 87 . HG1 1 1
907 1 1 1 1 87 ARG HA A 87 . HA 1 1
907 1 2 1 1 87 ARG HG2 A 87 . HG2 1 1
908 1 1 1 1 88 GLY H A 88 . HN 1 1
908 1 2 1 1 88 GLY HA3 A 88 . HA1 1 1
909 1 1 1 1 34 PHE HA A 34 . HA 1 1
909 1 2 1 1 88 GLY H A 88 . HN 1 1
910 1 1 1 1 87 ARG HA A 87 . HA 1 1
910 1 2 1 1 88 GLY H A 88 . HN 1 1
911 1 1 1 1 34 PHE HB3 A 34 . HB1 1 1
911 1 2 1 1 88 GLY H A 88 . HN 1 1
912 1 1 1 1 87 ARG HG2 A 87 . HG2 1 1
912 1 2 1 1 88 GLY H A 88 . HN 1 1
913 1 1 1 1 82 THR MG A 82 . HG2# 1 1
913 1 2 1 1 88 GLY H A 88 . HN 1 1
914 1 1 1 1 87 ARG HB2 A 87 . HB2 1 1
914 1 2 1 1 88 GLY H A 88 . HN 1 1
915 1 1 1 1 34 PHE QD A 34 . HD# 1 1
915 1 2 1 1 88 GLY H A 88 . HN 1 1
916 1 1 1 1 88 GLY H A 88 . HN 1 1
916 1 2 1 1 89 LEU H A 89 . HN 1 1
917 1 1 1 1 34 PHE H A 34 . HN 1 1
917 1 2 1 1 88 GLY H A 88 . HN 1 1
918 1 1 1 1 32 MET ME A 32 . HE# 1 1
918 1 2 1 1 88 GLY H A 88 . HN 1 1
919 1 1 1 1 76 PHE QE A 76 . HE2 1 1
919 1 2 1 1 88 GLY H A 88 . HN 1 1
920 1 1 1 1 82 THR HA A 82 . HA 1 1
920 1 2 1 1 89 LEU H A 89 . HN 1 1
921 1 1 1 1 76 PHE QE A 76 . HE2 1 1
921 1 2 1 1 89 LEU H A 89 . HN 1 1
922 1 1 1 1 82 THR H A 82 . HN 1 1
922 1 2 1 1 89 LEU H A 89 . HN 1 1
923 1 1 1 1 88 GLY HA2 A 88 . HA2 1 1
923 1 2 1 1 89 LEU H A 89 . HN 1 1
924 1 1 1 1 88 GLY HA3 A 88 . HA1 1 1
924 1 2 1 1 89 LEU H A 89 . HN 1 1
925 1 1 1 1 89 LEU H A 89 . HN 1 1
925 1 2 1 1 89 LEU HB2 A 89 . HB2 1 1
926 1 1 1 1 89 LEU H A 89 . HN 1 1
926 1 2 1 1 89 LEU HG A 89 . HG 1 1
927 1 1 1 1 89 LEU H A 89 . HN 1 1
927 1 2 1 1 89 LEU HB3 A 89 . HB1 1 1
928 1 1 1 1 82 THR MG A 82 . HG2# 1 1
928 1 2 1 1 89 LEU H A 89 . HN 1 1
929 1 1 1 1 76 PHE QD A 76 . HD2 1 1
929 1 2 1 1 89 LEU H A 89 . HN 1 1
930 1 1 1 1 37 LEU HG A 37 . HG 1 1
930 1 2 1 1 89 LEU HA A 89 . HA 1 1
931 1 1 1 1 89 LEU HA A 89 . HA 1 1
931 1 2 1 1 89 LEU HB3 A 89 . HB1 1 1
932 1 1 1 1 89 LEU MD2 A 89 . HD2# 1 1
932 1 2 1 1 90 ALA H A 90 . HN 1 1
933 1 1 1 1 37 LEU HG A 37 . HG 1 1
933 1 2 1 1 90 ALA H A 90 . HN 1 1
934 1 1 1 1 89 LEU HA A 89 . HA 1 1
934 1 2 1 1 90 ALA H A 90 . HN 1 1
935 1 1 1 1 37 LEU MD1 A 37 . HD1# 1 1
935 1 2 1 1 90 ALA H A 90 . HN 1 1
936 1 1 1 1 89 LEU HG A 89 . HG 1 1
936 1 2 1 1 90 ALA H A 90 . HN 1 1
937 1 1 1 1 89 LEU HB2 A 89 . HB2 1 1
937 1 2 1 1 90 ALA H A 90 . HN 1 1
938 1 1 1 1 34 PHE QE A 34 . HE2 1 1
938 1 2 1 1 90 ALA H A 90 . HN 1 1
939 1 1 1 1 37 LEU H A 37 . HN 1 1
939 1 2 1 1 90 ALA H A 90 . HN 1 1
940 1 1 1 1 89 LEU HB3 A 89 . HB1 1 1
940 1 2 1 1 90 ALA H A 90 . HN 1 1
941 1 1 1 1 37 LEU MD1 A 37 . HD1# 1 1
941 1 2 1 1 90 ALA HA A 90 . HA 1 1
942 1 1 1 1 37 LEU MD1 A 37 . HD1# 1 1
942 1 2 1 1 90 ALA MB A 90 . HB# 1 1
943 1 1 1 1 75 GLU H A 75 . HN 1 1
943 1 2 1 1 91 TYR H A 91 . HN 1 1
944 1 1 1 1 75 GLU QB A 75 . HB1 1 1
944 1 2 1 1 91 TYR H A 91 . HN 1 1
945 1 1 1 1 91 TYR H A 91 . HN 1 1
945 1 2 1 1 91 TYR HB3 A 91 . HB1 1 1
946 1 1 1 1 37 LEU MD1 A 37 . HD1# 1 1
946 1 2 1 1 91 TYR H A 91 . HN 1 1
947 1 1 1 1 90 ALA MB A 90 . HB# 1 1
947 1 2 1 1 91 TYR H A 91 . HN 1 1
948 1 1 1 1 90 ALA HA A 90 . HA 1 1
948 1 2 1 1 91 TYR H A 91 . HN 1 1
949 1 1 1 1 38 LEU MD1 A 38 . HD1# 1 1
949 1 2 1 1 91 TYR QE A 91 . HE1 1 1
950 1 1 1 1 37 LEU MD1 A 37 . HD1# 1 1
950 1 2 1 1 91 TYR QE A 91 . HE1 1 1
951 1 1 1 1 91 TYR QE A 91 . HE1 1 1
951 1 2 1 1 121 HIS HB2 A 121 . HB2 1 1
952 1 1 1 1 38 LEU HB2 A 38 . HB1 1 1
952 1 2 1 1 91 TYR QE A 91 . HE1 1 1
953 1 1 1 1 91 TYR QE A 91 . HE2 1 1
953 1 2 1 1 120 THR MG A 120 . HG2# 1 1
954 1 1 1 1 37 LEU HB3 A 37 . HB1 1 1
954 1 2 1 1 91 TYR QE A 91 . HE1 1 1
955 1 1 1 1 37 LEU HB2 A 37 . HB2 1 1
955 1 2 1 1 91 TYR QE A 91 . HE1 1 1
956 1 1 1 1 38 LEU HG A 38 . HG 1 1
956 1 2 1 1 91 TYR QE A 91 . HE1 1 1
957 1 1 1 1 7 LEU MD1 A 7 . HD1# 1 1
957 1 2 1 1 91 TYR QE A 91 . HE2 1 1
958 1 1 1 1 77 ASP HB3 A 77 . HB1 1 1
958 1 2 1 1 91 TYR QE A 91 . HE2 1 1
959 1 1 1 1 77 ASP HB2 A 77 . HB2 1 1
959 1 2 1 1 91 TYR QE A 91 . HE2 1 1
960 1 1 1 1 91 TYR QE A 91 . HE# 1 1
960 1 2 1 1 121 HIS HD2 A 121 . HD2 1 1
961 1 1 1 1 77 ASP HA A 77 . HA 1 1
961 1 2 1 1 91 TYR QE A 91 . HE2 1 1
962 1 1 1 1 92 ILE H A 92 . HN 1 1
962 1 2 1 1 92 ILE MD A 92 . HD1# 1 1
963 1 1 1 1 92 ILE H A 92 . HN 1 1
963 1 2 1 1 92 ILE HG13 A 92 . HG11 1 1
964 1 1 1 1 92 ILE H A 92 . HN 1 1
964 1 2 1 1 92 ILE HG12 A 92 . HG12 1 1
965 1 1 1 1 92 ILE H A 92 . HN 1 1
965 1 2 1 1 92 ILE HB A 92 . HB 1 1
966 1 1 1 1 92 ILE H A 92 . HN 1 1
966 1 2 1 1 100 ASN HD22 A 100 . HD22 1 1
967 1 1 1 1 92 ILE H A 92 . HN 1 1
967 1 2 1 1 100 ASN HB2 A 100 . HB2 1 1
968 1 1 1 1 36 LEU MD2 A 36 . HD2# 1 1
968 1 2 1 1 92 ILE H A 92 . HN 1 1
969 1 1 1 1 92 ILE HA A 92 . HA 1 1
969 1 2 1 1 92 ILE HB A 92 . HB 1 1
970 1 1 1 1 74 VAL HA A 74 . HA 1 1
970 1 2 1 1 92 ILE HA A 92 . HA 1 1
971 1 1 1 1 92 ILE HA A 92 . HA 1 1
971 1 2 1 1 92 ILE HG13 A 92 . HG11 1 1
972 1 1 1 1 92 ILE HA A 92 . HA 1 1
972 1 2 1 1 92 ILE HG12 A 92 . HG12 1 1
973 1 1 1 1 93 TYR H A 93 . HN 1 1
973 1 2 1 1 93 TYR QD A 93 . HD2 1 1
974 1 1 1 1 73 GLU H A 73 . HN 1 1
974 1 2 1 1 93 TYR H A 93 . HN 1 1
975 1 1 1 1 92 ILE HA A 92 . HA 1 1
975 1 2 1 1 93 TYR H A 93 . HN 1 1
976 1 1 1 1 93 TYR H A 93 . HN 1 1
976 1 2 1 1 93 TYR HB2 A 93 . HB2 1 1
977 1 1 1 1 93 TYR H A 93 . HN 1 1
977 1 2 1 1 99 VAL MG2 A 99 . HG2# 1 1
978 1 1 1 1 92 ILE HG12 A 92 . HG12 1 1
978 1 2 1 1 93 TYR H A 93 . HN 1 1
979 1 1 1 1 92 ILE MG A 92 . HG2# 1 1
979 1 2 1 1 93 TYR H A 93 . HN 1 1
980 1 1 1 1 92 ILE MD A 92 . HD1# 1 1
980 1 2 1 1 93 TYR H A 93 . HN 1 1
981 1 1 1 1 74 VAL QG A 74 . HG1# 1 1
981 1 2 1 1 93 TYR H A 93 . HN 1 1
982 1 1 1 1 92 ILE HB A 92 . HB 1 1
982 1 2 1 1 93 TYR H A 93 . HN 1 1
983 1 1 1 1 93 TYR H A 93 . HN 1 1
983 1 2 1 1 98 MET HA A 98 . HA 1 1
984 1 1 1 1 93 TYR H A 93 . HN 1 1
984 1 2 1 1 93 TYR HB3 A 93 . HB1 1 1
985 1 1 1 1 93 TYR HA A 93 . HA 1 1
985 1 2 1 1 98 MET HA A 98 . HA 1 1
986 1 1 1 1 93 TYR HA A 93 . HA 1 1
986 1 2 1 1 93 TYR HB3 A 93 . HB1 1 1
987 1 1 1 1 93 TYR HA A 93 . HA 1 1
987 1 2 1 1 93 TYR HB2 A 93 . HB2 1 1
988 1 1 1 1 92 ILE MG A 92 . HG2# 1 1
988 1 2 1 1 93 TYR QD A 93 . HD2 1 1
989 1 1 1 1 92 ILE HG13 A 92 . HG11 1 1
989 1 2 1 1 93 TYR QD A 93 . HD2 1 1
990 1 1 1 1 93 TYR QD A 93 . HD1 1 1
990 1 2 1 1 98 MET HB3 A 98 . HB1 1 1
991 1 1 1 1 93 TYR QD A 93 . HD1 1 1
991 1 2 1 1 98 MET HB2 A 98 . HB2 1 1
992 1 1 1 1 93 TYR QD A 93 . HD1 1 1
992 1 2 1 1 98 MET ME A 98 . HE# 1 1
993 1 1 1 1 93 TYR QD A 93 . HD1 1 1
993 1 2 1 1 97 LYS HB3 A 97 . HB1 1 1
994 1 1 1 1 93 TYR QD A 93 . HD1 1 1
994 1 2 1 1 96 GLY HA2 A 96 . HA2 1 1
995 1 1 1 1 93 TYR QD A 93 . HD1 1 1
995 1 2 1 1 98 MET HA A 98 . HA 1 1
996 1 1 1 1 93 TYR QD A 93 . HD1 1 1
996 1 2 1 1 97 LYS HA A 97 . HA 1 1
997 1 1 1 1 9 LYS QE A 9 . HE# 1 1
997 1 2 1 1 93 TYR QD A 93 . HD1 1 1
998 1 1 1 1 92 ILE HA A 92 . HA 1 1
998 1 2 1 1 93 TYR QD A 93 . HD2 1 1
999 1 1 1 1 9 LYS HG3 A 9 . HG1 1 1
999 1 2 1 1 93 TYR QD A 93 . HD2 1 1
1000 1 1 1 1 93 TYR HB3 A 93 . HB1 1 1
1000 1 2 1 1 93 TYR QD A 93 . HD# 1 1
1001 1 1 1 1 93 TYR HB2 A 93 . HB2 1 1
1001 1 2 1 1 93 TYR QD A 93 . HD# 1 1
1002 1 1 1 1 93 TYR HA A 93 . HA 1 1
1002 1 2 1 1 93 TYR QD A 93 . HD1 1 1
1003 1 1 1 1 74 VAL HA A 74 . HA 1 1
1003 1 2 1 1 93 TYR QD A 93 . HD2 1 1
1004 1 1 1 1 73 GLU QB A 73 . HB# 1 1
1004 1 2 1 1 93 TYR QD A 93 . HD2 1 1
1005 1 1 1 1 91 TYR HB3 A 91 . HB1 1 1
1005 1 2 1 1 93 TYR QE A 93 . HE2 1 1
1006 1 1 1 1 93 TYR QE A 93 . HE1 1 1
1006 1 2 1 1 98 MET ME A 98 . HE# 1 1
1007 1 1 1 1 93 TYR QE A 93 . HE1 1 1
1007 1 2 1 1 98 MET HB2 A 98 . HB2 1 1
1008 1 1 1 1 75 GLU QB A 75 . HB1 1 1
1008 1 2 1 1 93 TYR QE A 93 . HE2 1 1
1009 1 1 1 1 91 TYR HA A 91 . HA 1 1
1009 1 2 1 1 93 TYR QE A 93 . HE2 1 1
1010 1 1 1 1 75 GLU HA A 75 . HA 1 1
1010 1 2 1 1 93 TYR QE A 93 . HE2 1 1
1011 1 1 1 1 93 TYR QD A 93 . HD1 1 1
1011 1 2 1 1 94 ALA H A 94 . HN 1 1
1012 1 1 1 1 94 ALA H A 94 . HN 1 1
1012 1 2 1 1 99 VAL MG2 A 99 . HG2# 1 1
1013 1 1 1 1 94 ALA H A 94 . HN 1 1
1013 1 2 1 1 94 ALA MB A 94 . HB# 1 1
1014 1 1 1 1 92 ILE MG A 92 . HG2# 1 1
1014 1 2 1 1 94 ALA H A 94 . HN 1 1
1015 1 1 1 1 93 TYR HA A 93 . HA 1 1
1015 1 2 1 1 94 ALA H A 94 . HN 1 1
1016 1 1 1 1 93 TYR HB3 A 93 . HB1 1 1
1016 1 2 1 1 94 ALA H A 94 . HN 1 1
1017 1 1 1 1 93 TYR HB2 A 93 . HB2 1 1
1017 1 2 1 1 94 ALA H A 94 . HN 1 1
1018 1 1 1 1 94 ALA H A 94 . HN 1 1
1018 1 2 1 1 99 VAL H A 99 . HN 1 1
1019 1 1 1 1 72 ILE MD A 72 . HD1# 1 1
1019 1 2 1 1 94 ALA HA A 94 . HA 1 1
1020 1 1 1 1 72 ILE HG12 A 72 . HG12 1 1
1020 1 2 1 1 94 ALA HA A 94 . HA 1 1
1021 1 1 1 1 69 ALA MB A 69 . HB# 1 1
1021 1 2 1 1 94 ALA HA A 94 . HA 1 1
1022 1 1 1 1 94 ALA H A 94 . HN 1 1
1022 1 2 1 1 95 ASP H A 95 . HN 1 1
1023 1 1 1 1 95 ASP H A 95 . HN 1 1
1023 1 2 1 1 96 GLY H A 96 . HN 1 1
1024 1 1 1 1 71 LYS H A 71 . HN 1 1
1024 1 2 1 1 95 ASP H A 95 . HN 1 1
1025 1 1 1 1 95 ASP H A 95 . HN 1 1
1025 1 2 1 1 97 LYS H A 97 . HN 1 1
1026 1 1 1 1 94 ALA HA A 94 . HA 1 1
1026 1 2 1 1 95 ASP H A 95 . HN 1 1
1027 1 1 1 1 95 ASP H A 95 . HN 1 1
1027 1 2 1 1 95 ASP HB2 A 95 . HB2 1 1
1028 1 1 1 1 95 ASP H A 95 . HN 1 1
1028 1 2 1 1 95 ASP HB3 A 95 . HB1 1 1
1029 1 1 1 1 94 ALA MB A 94 . HB# 1 1
1029 1 2 1 1 95 ASP H A 95 . HN 1 1
1030 1 1 1 1 69 ALA MB A 69 . HB# 1 1
1030 1 2 1 1 95 ASP H A 95 . HN 1 1
1031 1 1 1 1 71 LYS HB2 A 71 . HB2 1 1
1031 1 2 1 1 95 ASP H A 95 . HN 1 1
1032 1 1 1 1 72 ILE HA A 72 . HA 1 1
1032 1 2 1 1 95 ASP H A 95 . HN 1 1
1033 1 1 1 1 71 LYS HG2 A 71 . HG2 1 1
1033 1 2 1 1 95 ASP H A 95 . HN 1 1
1034 1 1 1 1 95 ASP HA A 95 . HA 1 1
1034 1 2 1 1 95 ASP HB3 A 95 . HB1 1 1
1035 1 1 1 1 96 GLY H A 96 . HN 1 1
1035 1 2 1 1 97 LYS H A 97 . HN 1 1
1036 1 1 1 1 96 GLY H A 96 . HN 1 1
1036 1 2 1 1 96 GLY HA2 A 96 . HA2 1 1
1037 1 1 1 1 95 ASP HB3 A 95 . HB1 1 1
1037 1 2 1 1 96 GLY H A 96 . HN 1 1
1038 1 1 1 1 95 ASP HA A 95 . HA 1 1
1038 1 2 1 1 96 GLY H A 96 . HN 1 1
1039 1 1 1 1 94 ALA HA A 94 . HA 1 1
1039 1 2 1 1 96 GLY H A 96 . HN 1 1
1040 1 1 1 1 71 LYS HB2 A 71 . HB2 1 1
1040 1 2 1 1 96 GLY H A 96 . HN 1 1
1041 1 1 1 1 71 LYS HB3 A 71 . HB1 1 1
1041 1 2 1 1 96 GLY H A 96 . HN 1 1
1042 1 1 1 1 94 ALA MB A 94 . HB# 1 1
1042 1 2 1 1 96 GLY H A 96 . HN 1 1
1043 1 1 1 1 93 TYR QD A 93 . HD1 1 1
1043 1 2 1 1 96 GLY H A 96 . HN 1 1
1044 1 1 1 1 97 LYS H A 97 . HN 1 1
1044 1 2 1 1 97 LYS HB2 A 97 . HB2 1 1
1045 1 1 1 1 97 LYS H A 97 . HN 1 1
1045 1 2 1 1 97 LYS QG A 97 . HG# 1 1
1046 1 1 1 1 96 GLY HA2 A 96 . HA2 1 1
1046 1 2 1 1 97 LYS H A 97 . HN 1 1
1047 1 1 1 1 96 GLY HA3 A 96 . HA1 1 1
1047 1 2 1 1 97 LYS H A 97 . HN 1 1
1048 1 1 1 1 94 ALA H A 94 . HN 1 1
1048 1 2 1 1 97 LYS H A 97 . HN 1 1
1049 1 1 1 1 93 TYR QD A 93 . HD1 1 1
1049 1 2 1 1 97 LYS H A 97 . HN 1 1
1050 1 1 1 1 97 LYS H A 97 . HN 1 1
1050 1 2 1 1 97 LYS HB3 A 97 . HB1 1 1
1051 1 1 1 1 94 ALA MB A 94 . HB# 1 1
1051 1 2 1 1 97 LYS H A 97 . HN 1 1
1052 1 1 1 1 97 LYS H A 97 . HN 1 1
1052 1 2 1 1 97 LYS QE A 97 . HE# 1 1
1053 1 1 1 1 97 LYS HA A 97 . HA 1 1
1053 1 2 1 1 97 LYS HB3 A 97 . HB1 1 1
1054 1 1 1 1 97 LYS HA A 97 . HA 1 1
1054 1 2 1 1 97 LYS HB2 A 97 . HB2 1 1
1055 1 1 1 1 97 LYS HA A 97 . HA 1 1
1055 1 2 1 1 98 MET H A 98 . HN 1 1
1056 1 1 1 1 98 MET H A 98 . HN 1 1
1056 1 2 1 1 98 MET HB3 A 98 . HB1 1 1
1057 1 1 1 1 98 MET H A 98 . HN 1 1
1057 1 2 1 1 98 MET HB2 A 98 . HB2 1 1
1058 1 1 1 1 98 MET H A 98 . HN 1 1
1058 1 2 1 1 98 MET QG A 98 . HG# 1 1
1059 1 1 1 1 98 MET H A 98 . HN 1 1
1059 1 2 1 1 98 MET ME A 98 . HE# 1 1
1060 1 1 1 1 97 LYS QG A 97 . HG# 1 1
1060 1 2 1 1 98 MET H A 98 . HN 1 1
1061 1 1 1 1 97 LYS HB3 A 97 . HB1 1 1
1061 1 2 1 1 98 MET H A 98 . HN 1 1
1062 1 1 1 1 97 LYS HB2 A 97 . HB2 1 1
1062 1 2 1 1 98 MET H A 98 . HN 1 1
1063 1 1 1 1 98 MET H A 98 . HN 1 1
1063 1 2 1 1 98 MET HA A 98 . HA 1 1
1064 1 1 1 1 98 MET H A 98 . HN 1 1
1064 1 2 1 1 101 GLU H A 101 . HN 1 1
1065 1 1 1 1 98 MET H A 98 . HN 1 1
1065 1 2 1 1 101 GLU HB2 A 101 . HB2 1 1
1066 1 1 1 1 98 MET H A 98 . HN 1 1
1066 1 2 1 1 102 ALA H A 102 . HN 1 1
1067 1 1 1 1 98 MET H A 98 . HN 1 1
1067 1 2 1 1 99 VAL H A 99 . HN 1 1
1068 1 1 1 1 93 TYR QE A 93 . HE1 1 1
1068 1 2 1 1 98 MET H A 98 . HN 1 1
1069 1 1 1 1 93 TYR QD A 93 . HD1 1 1
1069 1 2 1 1 98 MET H A 98 . HN 1 1
1070 1 1 1 1 93 TYR HA A 93 . HA 1 1
1070 1 2 1 1 98 MET H A 98 . HN 1 1
1071 1 1 1 1 98 MET HA A 98 . HA 1 1
1071 1 2 1 1 98 MET HB2 A 98 . HB2 1 1
1072 1 1 1 1 98 MET HA A 98 . HA 1 1
1072 1 2 1 1 99 VAL H A 99 . HN 1 1
1073 1 1 1 1 93 TYR HA A 93 . HA 1 1
1073 1 2 1 1 99 VAL H A 99 . HN 1 1
1074 1 1 1 1 99 VAL H A 99 . HN 1 1
1074 1 2 1 1 102 ALA H A 102 . HN 1 1
1075 1 1 1 1 99 VAL H A 99 . HN 1 1
1075 1 2 1 1 100 ASN H A 100 . HN 1 1
1076 1 1 1 1 99 VAL H A 99 . HN 1 1
1076 1 2 1 1 99 VAL HB A 99 . HB 1 1
1077 1 1 1 1 99 VAL H A 99 . HN 1 1
1077 1 2 1 1 99 VAL MG1 A 99 . HG1# 1 1
1078 1 1 1 1 99 VAL H A 99 . HN 1 1
1078 1 2 1 1 99 VAL MG2 A 99 . HG2# 1 1
1079 1 1 1 1 92 ILE MG A 92 . HG2# 1 1
1079 1 2 1 1 99 VAL H A 99 . HN 1 1
1080 1 1 1 1 97 LYS HG2 A 97 . HG2 1 1
1080 1 2 1 1 99 VAL H A 99 . HN 1 1
1081 1 1 1 1 94 ALA MB A 94 . HB# 1 1
1081 1 2 1 1 99 VAL H A 99 . HN 1 1
1082 1 1 1 1 99 VAL HA A 99 . HA 1 1
1082 1 2 1 1 102 ALA H A 102 . HN 1 1
1083 1 1 1 1 99 VAL HA A 99 . HA 1 1
1083 1 2 1 1 99 VAL HB A 99 . HB 1 1
1084 1 1 1 1 99 VAL HA A 99 . HA 1 1
1084 1 2 1 1 102 ALA MB A 102 . HB# 1 1
1085 1 1 1 1 98 MET HG3 A 98 . HG1 1 1
1085 1 2 1 1 100 ASN H A 100 . HN 1 1
1086 1 1 1 1 99 VAL HA A 99 . HA 1 1
1086 1 2 1 1 100 ASN H A 100 . HN 1 1
1087 1 1 1 1 98 MET HA A 98 . HA 1 1
1087 1 2 1 1 100 ASN H A 100 . HN 1 1
1088 1 1 1 1 100 ASN H A 100 . HN 1 1
1088 1 2 1 1 102 ALA H A 102 . HN 1 1
1089 1 1 1 1 92 ILE H A 92 . HN 1 1
1089 1 2 1 1 100 ASN H A 100 . HN 1 1
1090 1 1 1 1 36 LEU MD2 A 36 . HD2# 1 1
1090 1 2 1 1 100 ASN H A 100 . HN 1 1
1091 1 1 1 1 92 ILE HB A 92 . HB 1 1
1091 1 2 1 1 100 ASN H A 100 . HN 1 1
1092 1 1 1 1 36 LEU HB3 A 36 . HB1 1 1
1092 1 2 1 1 100 ASN H A 100 . HN 1 1
1093 1 1 1 1 99 VAL HB A 99 . HB 1 1
1093 1 2 1 1 100 ASN H A 100 . HN 1 1
1094 1 1 1 1 99 VAL MG2 A 99 . HG2# 1 1
1094 1 2 1 1 100 ASN H A 100 . HN 1 1
1095 1 1 1 1 99 VAL MG1 A 99 . HG1# 1 1
1095 1 2 1 1 100 ASN H A 100 . HN 1 1
1096 1 1 1 1 100 ASN H A 100 . HN 1 1
1096 1 2 1 1 100 ASN HB3 A 100 . HB1 1 1
1097 1 1 1 1 100 ASN H A 100 . HN 1 1
1097 1 2 1 1 100 ASN HB2 A 100 . HB2 1 1
1098 1 1 1 1 100 ASN H A 100 . HN 1 1
1098 1 2 1 1 100 ASN HA A 100 . HA 1 1
1099 1 1 1 1 100 ASN HA A 100 . HA 1 1
1099 1 2 1 1 100 ASN HB3 A 100 . HB1 1 1
1100 1 1 1 1 100 ASN HA A 100 . HA 1 1
1100 1 2 1 1 103 LEU H A 103 . HN 1 1
1101 1 1 1 1 36 LEU HB3 A 36 . HB1 1 1
1101 1 2 1 1 100 ASN HD21 A 100 . HD21 1 1
1102 1 1 1 1 36 LEU QD A 36 . HD* 1 1
1102 1 2 1 1 100 ASN HD21 A 100 . HD21 1 1
1103 1 1 1 1 37 LEU HB3 A 37 . HB1 1 1
1103 1 2 1 1 100 ASN HD21 A 100 . HD21 1 1
1104 1 1 1 1 37 LEU H A 37 . HN 1 1
1104 1 2 1 1 100 ASN HD21 A 100 . HD21 1 1
1105 1 1 1 1 92 ILE H A 92 . HN 1 1
1105 1 2 1 1 100 ASN HD21 A 100 . HD21 1 1
1106 1 1 1 1 36 LEU QD A 36 . HD* 1 1
1106 1 2 1 1 100 ASN HD22 A 100 . HD22 1 1
1107 1 1 1 1 36 LEU HB3 A 36 . HB1 1 1
1107 1 2 1 1 100 ASN HD22 A 100 . HD22 1 1
1108 1 1 1 1 36 LEU HB2 A 36 . HB2 1 1
1108 1 2 1 1 100 ASN HD22 A 100 . HD22 1 1
1109 1 1 1 1 37 LEU HB3 A 37 . HB1 1 1
1109 1 2 1 1 100 ASN HD22 A 100 . HD22 1 1
1110 1 1 1 1 92 ILE HB A 92 . HB 1 1
1110 1 2 1 1 100 ASN HD22 A 100 . HD22 1 1
1111 1 1 1 1 101 GLU H A 101 . HN 1 1
1111 1 2 1 1 102 ALA MB A 102 . HB# 1 1
1112 1 1 1 1 101 GLU H A 101 . HN 1 1
1112 1 2 1 1 101 GLU HB3 A 101 . HB1 1 1
1113 1 1 1 1 98 MET HB2 A 98 . HB2 1 1
1113 1 2 1 1 101 GLU H A 101 . HN 1 1
1114 1 1 1 1 98 MET ME A 98 . HE# 1 1
1114 1 2 1 1 101 GLU H A 101 . HN 1 1
1115 1 1 1 1 101 GLU H A 101 . HN 1 1
1115 1 2 1 1 125 LEU MD2 A 125 . HD2# 1 1
1116 1 1 1 1 101 GLU H A 101 . HN 1 1
1116 1 2 1 1 101 GLU QG A 101 . HG# 1 1
1117 1 1 1 1 101 GLU H A 101 . HN 1 1
1117 1 2 1 1 101 GLU HB2 A 101 . HB2 1 1
1118 1 1 1 1 100 ASN HB2 A 100 . HB2 1 1
1118 1 2 1 1 101 GLU H A 101 . HN 1 1
1119 1 1 1 1 100 ASN HB3 A 100 . HB1 1 1
1119 1 2 1 1 101 GLU H A 101 . HN 1 1
1120 1 1 1 1 100 ASN HA A 100 . HA 1 1
1120 1 2 1 1 101 GLU H A 101 . HN 1 1
1121 1 1 1 1 101 GLU H A 101 . HN 1 1
1121 1 2 1 1 101 GLU HA A 101 . HA 1 1
1122 1 1 1 1 101 GLU H A 101 . HN 1 1
1122 1 2 1 1 102 ALA H A 102 . HN 1 1
1123 1 1 1 1 100 ASN H A 100 . HN 1 1
1123 1 2 1 1 101 GLU H A 101 . HN 1 1
1124 1 1 1 1 99 VAL H A 99 . HN 1 1
1124 1 2 1 1 101 GLU H A 101 . HN 1 1
1125 1 1 1 1 101 GLU HA A 101 . HA 1 1
1125 1 2 1 1 125 LEU MD2 A 125 . HD2# 1 1
1126 1 1 1 1 101 GLU HA A 101 . HA 1 1
1126 1 2 1 1 101 GLU HB3 A 101 . HB1 1 1
1127 1 1 1 1 101 GLU HA A 101 . HA 1 1
1127 1 2 1 1 101 GLU QG A 101 . HG# 1 1
1128 1 1 1 1 101 GLU HB3 A 101 . HB1 1 1
1128 1 2 1 1 102 ALA H A 102 . HN 1 1
1129 1 1 1 1 99 VAL MG1 A 99 . HG1# 1 1
1129 1 2 1 1 102 ALA H A 102 . HN 1 1
1130 1 1 1 1 102 ALA H A 102 . HN 1 1
1130 1 2 1 1 125 LEU MD2 A 125 . HD2# 1 1
1131 1 1 1 1 101 GLU HB2 A 101 . HB2 1 1
1131 1 2 1 1 102 ALA H A 102 . HN 1 1
1132 1 1 1 1 101 GLU HA A 101 . HA 1 1
1132 1 2 1 1 102 ALA H A 102 . HN 1 1
1133 1 1 1 1 102 ALA H A 102 . HN 1 1
1133 1 2 1 1 102 ALA HA A 102 . HA 1 1
1134 1 1 1 1 102 ALA H A 102 . HN 1 1
1134 1 2 1 1 103 LEU HA A 103 . HA 1 1
1135 1 1 1 1 61 PHE QE A 61 . HE2 1 1
1135 1 2 1 1 102 ALA H A 102 . HN 1 1
1136 1 1 1 1 102 ALA H A 102 . HN 1 1
1136 1 2 1 1 103 LEU H A 103 . HN 1 1
1137 1 1 1 1 102 ALA HA A 102 . HA 1 1
1137 1 2 1 1 105 ARG QB A 105 . HB# 1 1
1138 1 1 1 1 101 GLU H A 101 . HN 1 1
1138 1 2 1 1 103 LEU H A 103 . HN 1 1
1139 1 1 1 1 103 LEU H A 103 . HN 1 1
1139 1 2 1 1 103 LEU HA A 103 . HA 1 1
1140 1 1 1 1 99 VAL HA A 99 . HA 1 1
1140 1 2 1 1 103 LEU H A 103 . HN 1 1
1141 1 1 1 1 103 LEU H A 103 . HN 1 1
1141 1 2 1 1 103 LEU MD1 A 103 . HD1# 1 1
1142 1 1 1 1 103 LEU H A 103 . HN 1 1
1142 1 2 1 1 103 LEU MD2 A 103 . HD2# 1 1
1143 1 1 1 1 103 LEU H A 103 . HN 1 1
1143 1 2 1 1 103 LEU QB A 103 . HB1 1 1
1144 1 1 1 1 103 LEU H A 103 . HN 1 1
1144 1 2 1 1 103 LEU HG A 103 . HG 1 1
1145 1 1 1 1 102 ALA HA A 102 . HA 1 1
1145 1 2 1 1 103 LEU H A 103 . HN 1 1
1146 1 1 1 1 61 PHE QE A 61 . HE2 1 1
1146 1 2 1 1 103 LEU H A 103 . HN 1 1
1147 1 1 1 1 103 LEU H A 103 . HN 1 1
1147 1 2 1 1 104 VAL H A 104 . HN 1 1
1148 1 1 1 1 103 LEU H A 103 . HN 1 1
1148 1 2 1 1 104 VAL HB A 104 . HB 1 1
1149 1 1 1 1 101 GLU HB2 A 101 . HB2 1 1
1149 1 2 1 1 103 LEU H A 103 . HN 1 1
1150 1 1 1 1 102 ALA MB A 102 . HB# 1 1
1150 1 2 1 1 103 LEU H A 103 . HN 1 1
1151 1 1 1 1 103 LEU HA A 103 . HA 1 1
1151 1 2 1 1 103 LEU HG A 103 . HG 1 1
1152 1 1 1 1 103 LEU HA A 103 . HA 1 1
1152 1 2 1 1 103 LEU QB A 103 . HB2 1 1
1153 1 1 1 1 103 LEU HA A 103 . HA 1 1
1153 1 2 1 1 103 LEU MD2 A 103 . HD2# 1 1
1154 1 1 1 1 103 LEU HA A 103 . HA 1 1
1154 1 2 1 1 108 LEU QD A 108 . HD1# 1 1
1155 1 1 1 1 103 LEU HA A 103 . HA 1 1
1155 1 2 1 1 108 LEU HB2 A 108 . HB2 1 1
1156 1 1 1 1 103 LEU HA A 103 . HA 1 1
1156 1 2 1 1 106 GLN HB3 A 106 . HB1 1 1
1157 1 1 1 1 104 VAL H A 104 . HN 1 1
1157 1 2 1 1 104 VAL QG A 104 . HG* 1 1
1158 1 1 1 1 103 LEU HG A 103 . HG 1 1
1158 1 2 1 1 104 VAL H A 104 . HN 1 1
1159 1 1 1 1 103 LEU QB A 103 . HB2 1 1
1159 1 2 1 1 104 VAL H A 104 . HN 1 1
1160 1 1 1 1 101 GLU HA A 101 . HA 1 1
1160 1 2 1 1 104 VAL H A 104 . HN 1 1
1161 1 1 1 1 104 VAL H A 104 . HN 1 1
1161 1 2 1 1 104 VAL HB A 104 . HB 1 1
1162 1 1 1 1 104 VAL H A 104 . HN 1 1
1162 1 2 1 1 125 LEU MD2 A 125 . HD2# 1 1
1163 1 1 1 1 103 LEU HA A 103 . HA 1 1
1163 1 2 1 1 104 VAL H A 104 . HN 1 1
1164 1 1 1 1 100 ASN HA A 100 . HA 1 1
1164 1 2 1 1 104 VAL H A 104 . HN 1 1
1165 1 1 1 1 103 LEU MD2 A 103 . HD2# 1 1
1165 1 2 1 1 104 VAL H A 104 . HN 1 1
1166 1 1 1 1 101 GLU HB3 A 101 . HB1 1 1
1166 1 2 1 1 104 VAL H A 104 . HN 1 1
1167 1 1 1 1 102 ALA H A 102 . HN 1 1
1167 1 2 1 1 104 VAL H A 104 . HN 1 1
1168 1 1 1 1 104 VAL H A 104 . HN 1 1
1168 1 2 1 1 106 GLN H A 106 . HN 1 1
1169 1 1 1 1 104 VAL H A 104 . HN 1 1
1169 1 2 1 1 105 ARG H A 105 . HN 1 1
1170 1 1 1 1 105 ARG H A 105 . HN 1 1
1170 1 2 1 1 106 GLN H A 106 . HN 1 1
1171 1 1 1 1 103 LEU H A 103 . HN 1 1
1171 1 2 1 1 105 ARG H A 105 . HN 1 1
1172 1 1 1 1 105 ARG H A 105 . HN 1 1
1172 1 2 1 1 105 ARG QB A 105 . HB# 1 1
1173 1 1 1 1 104 VAL HB A 104 . HB 1 1
1173 1 2 1 1 105 ARG H A 105 . HN 1 1
1174 1 1 1 1 104 VAL QG A 104 . HG* 1 1
1174 1 2 1 1 105 ARG H A 105 . HN 1 1
1175 1 1 1 1 101 GLU HB3 A 101 . HB1 1 1
1175 1 2 1 1 105 ARG H A 105 . HN 1 1
1176 1 1 1 1 102 ALA HA A 102 . HA 1 1
1176 1 2 1 1 105 ARG H A 105 . HN 1 1
1177 1 1 1 1 101 GLU HA A 101 . HA 1 1
1177 1 2 1 1 105 ARG H A 105 . HN 1 1
1178 1 1 1 1 103 LEU QB A 103 . HB2 1 1
1178 1 2 1 1 105 ARG H A 105 . HN 1 1
1179 1 1 1 1 105 ARG H A 105 . HN 1 1
1179 1 2 1 1 106 GLN HA A 106 . HA 1 1
1180 1 1 1 1 105 ARG H A 105 . HN 1 1
1180 1 2 1 1 106 GLN HB2 A 106 . HB2 1 1
1181 1 1 1 1 104 VAL HA A 104 . HA 1 1
1181 1 2 1 1 105 ARG H A 105 . HN 1 1
1182 1 1 1 1 101 GLU QG A 101 . HG# 1 1
1182 1 2 1 1 105 ARG H A 105 . HN 1 1
1183 1 1 1 1 105 ARG H A 105 . HN 1 1
1183 1 2 1 1 128 SER QB A 128 . HB# 1 1
1184 1 1 1 1 106 GLN H A 106 . HN 1 1
1184 1 2 1 1 106 GLN HB3 A 106 . HB1 1 1
1185 1 1 1 1 105 ARG HB3 A 105 . HB1 1 1
1185 1 2 1 1 106 GLN H A 106 . HN 1 1
1186 1 1 1 1 106 GLN H A 106 . HN 1 1
1186 1 2 1 1 106 GLN HB2 A 106 . HB2 1 1
1187 1 1 1 1 106 GLN H A 106 . HN 1 1
1187 1 2 1 1 106 GLN QG A 106 . HG# 1 1
1188 1 1 1 1 103 LEU QB A 103 . HB1 1 1
1188 1 2 1 1 106 GLN H A 106 . HN 1 1
1189 1 1 1 1 103 LEU HA A 103 . HA 1 1
1189 1 2 1 1 106 GLN H A 106 . HN 1 1
1190 1 1 1 1 105 ARG HA A 105 . HA 1 1
1190 1 2 1 1 106 GLN H A 106 . HN 1 1
1191 1 1 1 1 107 GLY H A 107 . HN 1 1
1191 1 2 1 1 109 ALA H A 109 . HN 1 1
1192 1 1 1 1 106 GLN H A 106 . HN 1 1
1192 1 2 1 1 107 GLY H A 107 . HN 1 1
1193 1 1 1 1 107 GLY H A 107 . HN 1 1
1193 1 2 1 1 108 LEU H A 108 . HN 1 1
1194 1 1 1 1 104 VAL HA A 104 . HA 1 1
1194 1 2 1 1 107 GLY H A 107 . HN 1 1
1195 1 1 1 1 104 VAL HB A 104 . HB 1 1
1195 1 2 1 1 107 GLY H A 107 . HN 1 1
1196 1 1 1 1 106 GLN HB2 A 106 . HB2 1 1
1196 1 2 1 1 107 GLY H A 107 . HN 1 1
1197 1 1 1 1 106 GLN QG A 106 . HG# 1 1
1197 1 2 1 1 107 GLY H A 107 . HN 1 1
1198 1 1 1 1 106 GLN HB3 A 106 . HB1 1 1
1198 1 2 1 1 107 GLY H A 107 . HN 1 1
1199 1 1 1 1 107 GLY H A 107 . HN 1 1
1199 1 2 1 1 132 ALA MB A 132 . HB# 1 1
1200 1 1 1 1 107 GLY H A 107 . HN 1 1
1200 1 2 1 1 137 LEU MD1 A 137 . HD1# 1 1
1201 1 1 1 1 104 VAL MG1 A 104 . HG1# 1 1
1201 1 2 1 1 107 GLY H A 107 . HN 1 1
1202 1 1 1 1 107 GLY H A 107 . HN 1 1
1202 1 2 1 1 108 LEU HB2 A 108 . HB2 1 1
1203 1 1 1 1 107 GLY H A 107 . HN 1 1
1203 1 2 1 1 108 LEU HG A 108 . HG 1 1
1204 1 1 1 1 105 ARG H A 105 . HN 1 1
1204 1 2 1 1 107 GLY H A 107 . HN 1 1
1205 1 1 1 1 107 GLY H A 107 . HN 1 1
1205 1 2 1 1 138 ASN HB2 A 138 . HB2 1 1
1206 1 1 1 1 108 LEU H A 108 . HN 1 1
1206 1 2 1 1 109 ALA H A 109 . HN 1 1
1207 1 1 1 1 103 LEU QB A 103 . HB1 1 1
1207 1 2 1 1 108 LEU H A 108 . HN 1 1
1208 1 1 1 1 108 LEU H A 108 . HN 1 1
1208 1 2 1 1 108 LEU HG A 108 . HG 1 1
1209 1 1 1 1 108 LEU H A 108 . HN 1 1
1209 1 2 1 1 108 LEU HB2 A 108 . HB2 1 1
1210 1 1 1 1 108 LEU H A 108 . HN 1 1
1210 1 2 1 1 108 LEU HB3 A 108 . HB1 1 1
1211 1 1 1 1 106 GLN HB3 A 106 . HB1 1 1
1211 1 2 1 1 108 LEU H A 108 . HN 1 1
1212 1 1 1 1 103 LEU HA A 103 . HA 1 1
1212 1 2 1 1 108 LEU H A 108 . HN 1 1
1213 1 1 1 1 104 VAL HA A 104 . HA 1 1
1213 1 2 1 1 108 LEU H A 108 . HN 1 1
1214 1 1 1 1 107 GLY HA2 A 107 . HA2 1 1
1214 1 2 1 1 108 LEU H A 108 . HN 1 1
1215 1 1 1 1 107 GLY HA3 A 107 . HA1 1 1
1215 1 2 1 1 108 LEU H A 108 . HN 1 1
1216 1 1 1 1 108 LEU H A 108 . HN 1 1
1216 1 2 1 1 139 ILE MD A 139 . HD1# 1 1
1217 1 1 1 1 106 GLN H A 106 . HN 1 1
1217 1 2 1 1 108 LEU H A 108 . HN 1 1
1218 1 1 1 1 103 LEU MD2 A 103 . HD2# 1 1
1218 1 2 1 1 108 LEU H A 108 . HN 1 1
1219 1 1 1 1 108 LEU HA A 108 . HA 1 1
1219 1 2 1 1 139 ILE MD A 139 . HD1# 1 1
1220 1 1 1 1 108 LEU HA A 108 . HA 1 1
1220 1 2 1 1 139 ILE MG A 139 . HG2# 1 1
1221 1 1 1 1 103 LEU QB A 103 . HB1 1 1
1221 1 2 1 1 108 LEU QD A 108 . HD1# 1 1
1222 1 1 1 1 106 GLN HB3 A 106 . HB1 1 1
1222 1 2 1 1 108 LEU QD A 108 . HD1# 1 1
1223 1 1 1 1 108 LEU HA A 108 . HA 1 1
1223 1 2 1 1 109 ALA H A 109 . HN 1 1
1224 1 1 1 1 104 VAL HA A 104 . HA 1 1
1224 1 2 1 1 109 ALA H A 109 . HN 1 1
1225 1 1 1 1 108 LEU HG A 108 . HG 1 1
1225 1 2 1 1 109 ALA H A 109 . HN 1 1
1226 1 1 1 1 109 ALA H A 109 . HN 1 1
1226 1 2 1 1 139 ILE MD A 139 . HD1# 1 1
1227 1 1 1 1 108 LEU QD A 108 . HD1# 1 1
1227 1 2 1 1 109 ALA H A 109 . HN 1 1
1228 1 1 1 1 103 LEU QB A 103 . HB2 1 1
1228 1 2 1 1 109 ALA H A 109 . HN 1 1
1229 1 1 1 1 103 LEU HA A 103 . HA 1 1
1229 1 2 1 1 109 ALA H A 109 . HN 1 1
1230 1 1 1 1 103 LEU MD2 A 103 . HD2# 1 1
1230 1 2 1 1 109 ALA H A 109 . HN 1 1
1231 1 1 1 1 110 LYS H A 110 . HN 1 1
1231 1 2 1 1 139 ILE MD A 139 . HD1# 1 1
1232 1 1 1 1 110 LYS H A 110 . HN 1 1
1232 1 2 1 1 110 LYS HG2 A 110 . HG2 1 1
1233 1 1 1 1 110 LYS H A 110 . HN 1 1
1233 1 2 1 1 110 LYS HG3 A 110 . HG1 1 1
1234 1 1 1 1 110 LYS H A 110 . HN 1 1
1234 1 2 1 1 110 LYS QB A 110 . HB# 1 1
1235 1 1 1 1 109 ALA MB A 109 . HB# 1 1
1235 1 2 1 1 110 LYS H A 110 . HN 1 1
1236 1 1 1 1 109 ALA H A 109 . HN 1 1
1236 1 2 1 1 110 LYS H A 110 . HN 1 1
1237 1 1 1 1 110 LYS H A 110 . HN 1 1
1237 1 2 1 1 111 VAL H A 111 . HN 1 1
1238 1 1 1 1 110 LYS HA A 110 . HA 1 1
1238 1 2 1 1 110 LYS QD A 110 . HD# 1 1
1239 1 1 1 1 110 LYS HA A 110 . HA 1 1
1239 1 2 1 1 110 LYS HG3 A 110 . HG1 1 1
1240 1 1 1 1 110 LYS HA A 110 . HA 1 1
1240 1 2 1 1 139 ILE MD A 139 . HD1# 1 1
1241 1 1 1 1 109 ALA MB A 109 . HB# 1 1
1241 1 2 1 1 110 LYS HA A 110 . HA 1 1
1242 1 1 1 1 110 LYS HA A 110 . HA 1 1
1242 1 2 1 1 111 VAL MG2 A 111 . HG2# 1 1
1243 1 1 1 1 110 LYS HA A 110 . HA 1 1
1243 1 2 1 1 111 VAL H A 111 . HN 1 1
1244 1 1 1 1 110 LYS QB A 110 . HB# 1 1
1244 1 2 1 1 111 VAL H A 111 . HN 1 1
1245 1 1 1 1 111 VAL H A 111 . HN 1 1
1245 1 2 1 1 111 VAL HB A 111 . HB 1 1
1246 1 1 1 1 104 VAL QG A 104 . HG* 1 1
1246 1 2 1 1 111 VAL H A 111 . HN 1 1
1247 1 1 1 1 111 VAL H A 111 . HN 1 1
1247 1 2 1 1 111 VAL QG A 111 . HG* 1 1
1248 1 1 1 1 39 VAL HA A 39 . HA 1 1
1248 1 2 1 1 111 VAL H A 111 . HN 1 1
1249 1 1 1 1 111 VAL HA A 111 . HA 1 1
1249 1 2 1 1 111 VAL HB A 111 . HB 1 1
1250 1 1 1 1 111 VAL H A 111 . HN 1 1
1250 1 2 1 1 112 ALA H A 112 . HN 1 1
1251 1 1 1 1 39 VAL HA A 39 . HA 1 1
1251 1 2 1 1 112 ALA H A 112 . HN 1 1
1252 1 1 1 1 111 VAL HA A 111 . HA 1 1
1252 1 2 1 1 112 ALA H A 112 . HN 1 1
1253 1 1 1 1 111 VAL HB A 111 . HB 1 1
1253 1 2 1 1 112 ALA H A 112 . HN 1 1
1254 1 1 1 1 112 ALA H A 112 . HN 1 1
1254 1 2 1 1 113 TYR HD2 A 113 . HD1 1 1
1255 1 1 1 1 40 ASP H A 40 . HN 1 1
1255 1 2 1 1 112 ALA H A 112 . HN 1 1
1256 1 1 1 1 112 ALA H A 112 . HN 1 1
1256 1 2 1 1 114 VAL MG2 A 114 . HG2# 1 1
1257 1 1 1 1 39 VAL MG1 A 39 . HG1# 1 1
1257 1 2 1 1 112 ALA H A 112 . HN 1 1
1258 1 1 1 1 39 VAL HB A 39 . HB 1 1
1258 1 2 1 1 112 ALA H A 112 . HN 1 1
1259 1 1 1 1 38 LEU HA A 38 . HA 1 1
1259 1 2 1 1 112 ALA H A 112 . HN 1 1
1260 1 1 1 1 112 ALA HA A 112 . HA 1 1
1260 1 2 1 1 113 TYR H A 113 . HN 1 1
1261 1 1 1 1 113 TYR H A 113 . HN 1 1
1261 1 2 1 1 113 TYR HA A 113 . HA 1 1
1262 1 1 1 1 113 TYR H A 113 . HN 1 1
1262 1 2 1 1 114 VAL MG2 A 114 . HG2# 1 1
1263 1 1 1 1 112 ALA MB A 112 . HB# 1 1
1263 1 2 1 1 113 TYR H A 113 . HN 1 1
1264 1 1 1 1 113 TYR H A 113 . HN 1 1
1264 1 2 1 1 113 TYR HD1 A 113 . HD2 1 1
1265 1 1 1 1 113 TYR H A 113 . HN 1 1
1265 1 2 1 1 113 TYR HE1 A 113 . HE2 1 1
1266 1 1 1 1 113 TYR HA A 113 . HA 1 1
1266 1 2 1 1 113 TYR QB A 113 . HB1 1 1
1267 1 1 1 1 113 TYR HA A 113 . HA 1 1
1267 1 2 1 1 113 TYR HD1 A 113 . HD2 1 1
1268 1 1 1 1 113 TYR HD1 A 113 . HD2 1 1
1268 1 2 1 1 115 TYR QE A 115 . HE1 1 1
1269 1 1 1 1 112 ALA MB A 112 . HB# 1 1
1269 1 2 1 1 113 TYR HD2 A 113 . HD1 1 1
1270 1 1 1 1 40 ASP HB2 A 40 . HB2 1 1
1270 1 2 1 1 113 TYR HD2 A 113 . HD1 1 1
1271 1 1 1 1 40 ASP HB2 A 40 . HB2 1 1
1271 1 2 1 1 113 TYR HE2 A 113 . HE1 1 1
1272 1 1 1 1 112 ALA MB A 112 . HB# 1 1
1272 1 2 1 1 113 TYR HE2 A 113 . HE1 1 1
1273 1 1 1 1 114 VAL H A 114 . HN 1 1
1273 1 2 1 1 114 VAL MG2 A 114 . HG2# 1 1
1274 1 1 1 1 114 VAL H A 114 . HN 1 1
1274 1 2 1 1 114 VAL HB A 114 . HB 1 1
1275 1 1 1 1 113 TYR HA A 113 . HA 1 1
1275 1 2 1 1 114 VAL H A 114 . HN 1 1
1276 1 1 1 1 112 ALA HA A 112 . HA 1 1
1276 1 2 1 1 114 VAL H A 114 . HN 1 1
1277 1 1 1 1 114 VAL H A 114 . HN 1 1
1277 1 2 1 1 115 TYR H A 115 . HN 1 1
1278 1 1 1 1 114 VAL HA A 114 . HA 1 1
1278 1 2 1 1 114 VAL HB A 114 . HB 1 1
1279 1 1 1 1 111 VAL MG1 A 111 . HG1# 1 1
1279 1 2 1 1 114 VAL MG2 A 114 . HG2# 1 1
1280 1 1 1 1 114 VAL MG2 A 114 . HG2# 1 1
1280 1 2 1 1 115 TYR H A 115 . HN 1 1
1281 1 1 1 1 114 VAL MG1 A 114 . HG1# 1 1
1281 1 2 1 1 115 TYR H A 115 . HN 1 1
1282 1 1 1 1 114 VAL HB A 114 . HB 1 1
1282 1 2 1 1 115 TYR H A 115 . HN 1 1
1283 1 1 1 1 115 TYR H A 115 . HN 1 1
1283 1 2 1 1 115 TYR HB3 A 115 . HB1 1 1
1284 1 1 1 1 115 TYR H A 115 . HN 1 1
1284 1 2 1 1 115 TYR HB2 A 115 . HB2 1 1
1285 1 1 1 1 114 VAL HA A 114 . HA 1 1
1285 1 2 1 1 115 TYR H A 115 . HN 1 1
1286 1 1 1 1 115 TYR H A 115 . HN 1 1
1286 1 2 1 1 115 TYR QD A 115 . HD# 1 1
1287 1 1 1 1 115 TYR H A 115 . HN 1 1
1287 1 2 1 1 116 LYS H A 116 . HN 1 1
1288 1 1 1 1 115 TYR H A 115 . HN 1 1
1288 1 2 1 1 115 TYR QE A 115 . HE# 1 1
1289 1 1 1 1 38 LEU MD2 A 38 . HD2# 1 1
1289 1 2 1 1 115 TYR H A 115 . HN 1 1
1290 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1
1290 1 2 1 1 115 TYR H A 115 . HN 1 1
1291 1 1 1 1 115 TYR HA A 115 . HA 1 1
1291 1 2 1 1 115 TYR HB3 A 115 . HB1 1 1
1292 1 1 1 1 115 TYR HA A 115 . HA 1 1
1292 1 2 1 1 115 TYR QD A 115 . HD2 1 1
1293 1 1 1 1 115 TYR HB3 A 115 . HB1 1 1
1293 1 2 1 1 115 TYR QD A 115 . HD# 1 1
1294 1 1 1 1 113 TYR QB A 113 . HB1 1 1
1294 1 2 1 1 115 TYR QD A 115 . HD1 1 1
1295 1 1 1 1 113 TYR QB A 113 . HB1 1 1
1295 1 2 1 1 115 TYR QE A 115 . HE1 1 1
1296 1 1 1 1 113 TYR HA A 113 . HA 1 1
1296 1 2 1 1 115 TYR QE A 115 . HE# 1 1
1297 1 1 1 1 115 TYR HA A 115 . HA 1 1
1297 1 2 1 1 116 LYS H A 116 . HN 1 1
1298 1 1 1 1 115 TYR QD A 115 . HD2 1 1
1298 1 2 1 1 116 LYS H A 116 . HN 1 1
1299 1 1 1 1 115 TYR HB3 A 115 . HB1 1 1
1299 1 2 1 1 116 LYS H A 116 . HN 1 1
1300 1 1 1 1 116 LYS H A 116 . HN 1 1
1300 1 2 1 1 116 LYS HG2 A 116 . HG2 1 1
1301 1 1 1 1 116 LYS H A 116 . HN 1 1
1301 1 2 1 1 116 LYS HG3 A 116 . HG1 1 1
1302 1 1 1 1 116 LYS H A 116 . HN 1 1
1302 1 2 1 1 116 LYS QB A 116 . HB# 1 1
1303 1 1 1 1 116 LYS H A 116 . HN 1 1
1303 1 2 1 1 116 LYS QD A 116 . HD# 1 1
1304 1 1 1 1 114 VAL MG1 A 114 . HG1# 1 1
1304 1 2 1 1 116 LYS H A 116 . HN 1 1
1305 1 1 1 1 114 VAL HA A 114 . HA 1 1
1305 1 2 1 1 116 LYS H A 116 . HN 1 1
1306 1 1 1 1 115 TYR HB2 A 115 . HB2 1 1
1306 1 2 1 1 116 LYS H A 116 . HN 1 1
1307 1 1 1 1 118 ASN H A 118 . HN 1 1
1307 1 2 1 1 118 ASN HB2 A 118 . HB2 1 1
1308 1 1 1 1 117 PRO HD2 A 117 . HD2 1 1
1308 1 2 1 1 118 ASN H A 118 . HN 1 1
1309 1 1 1 1 116 LYS HG3 A 116 . HG1 1 1
1309 1 2 1 1 118 ASN H A 118 . HN 1 1
1310 1 1 1 1 116 LYS HG2 A 116 . HG2 1 1
1310 1 2 1 1 118 ASN H A 118 . HN 1 1
1311 1 1 1 1 116 LYS QB A 116 . HB# 1 1
1311 1 2 1 1 118 ASN H A 118 . HN 1 1
1312 1 1 1 1 116 LYS HA A 116 . HA 1 1
1312 1 2 1 1 118 ASN H A 118 . HN 1 1
1313 1 1 1 1 79 GLY HA3 A 79 . HA1 1 1
1313 1 2 1 1 118 ASN H A 118 . HN 1 1
1314 1 1 1 1 77 ASP HB3 A 77 . HB1 1 1
1314 1 2 1 1 118 ASN H A 118 . HN 1 1
1315 1 1 1 1 117 PRO HD3 A 117 . HD1 1 1
1315 1 2 1 1 118 ASN H A 118 . HN 1 1
1316 1 1 1 1 118 ASN HA A 118 . HA 1 1
1316 1 2 1 1 118 ASN HB2 A 118 . HB2 1 1
1317 1 1 1 1 118 ASN HA A 118 . HA 1 1
1317 1 2 1 1 118 ASN HB3 A 118 . HB1 1 1
1318 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1
1318 1 2 1 1 118 ASN HA A 118 . HA 1 1
1319 1 1 1 1 89 LEU MD1 A 89 . HD1# 1 1
1319 1 2 1 1 118 ASN HD22 A 118 . HD22 1 1
1320 1 1 1 1 80 GLN HB2 A 80 . HB2 1 1
1320 1 2 1 1 118 ASN HD22 A 118 . HD22 1 1
1321 1 1 1 1 80 GLN HB3 A 80 . HB1 1 1
1321 1 2 1 1 118 ASN HD22 A 118 . HD22 1 1
1322 1 1 1 1 80 GLN QG A 80 . HG# 1 1
1322 1 2 1 1 118 ASN HD22 A 118 . HD22 1 1
1323 1 1 1 1 79 GLY HA3 A 79 . HA1 1 1
1323 1 2 1 1 118 ASN HD22 A 118 . HD22 1 1
1324 1 1 1 1 118 ASN HB2 A 118 . HB2 1 1
1324 1 2 1 1 118 ASN HD22 A 118 . HD22 1 1
1325 1 1 1 1 79 GLY H A 79 . HN 1 1
1325 1 2 1 1 118 ASN HD22 A 118 . HD22 1 1
1326 1 1 1 1 37 LEU MD1 A 37 . HD1# 1 1
1326 1 2 1 1 118 ASN HD22 A 118 . HD22 1 1
1327 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1
1327 1 2 1 1 118 ASN HD22 A 118 . HD22 1 1
1328 1 1 1 1 89 LEU MD1 A 89 . HD1# 1 1
1328 1 2 1 1 118 ASN HD21 A 118 . HD21 1 1
1329 1 1 1 1 80 GLN HB3 A 80 . HB1 1 1
1329 1 2 1 1 118 ASN HD21 A 118 . HD21 1 1
1330 1 1 1 1 80 GLN HB2 A 80 . HB2 1 1
1330 1 2 1 1 118 ASN HD21 A 118 . HD21 1 1
1331 1 1 1 1 80 GLN QG A 80 . HG# 1 1
1331 1 2 1 1 118 ASN HD21 A 118 . HD21 1 1
1332 1 1 1 1 79 GLY HA3 A 79 . HA1 1 1
1332 1 2 1 1 118 ASN HD21 A 118 . HD21 1 1
1333 1 1 1 1 118 ASN HB2 A 118 . HB2 1 1
1333 1 2 1 1 118 ASN HD21 A 118 . HD21 1 1
1334 1 1 1 1 79 GLY H A 79 . HN 1 1
1334 1 2 1 1 118 ASN HD21 A 118 . HD21 1 1
1335 1 1 1 1 37 LEU MD1 A 37 . HD1# 1 1
1335 1 2 1 1 118 ASN HD21 A 118 . HD21 1 1
1336 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1
1336 1 2 1 1 118 ASN HD21 A 118 . HD21 1 1
1337 1 1 1 1 118 ASN HA A 118 . HA 1 1
1337 1 2 1 1 119 ASN H A 119 . HN 1 1
1338 1 1 1 1 119 ASN H A 119 . HN 1 1
1338 1 2 1 1 119 ASN HB3 A 119 . HB1 1 1
1339 1 1 1 1 119 ASN H A 119 . HN 1 1
1339 1 2 1 1 119 ASN HB2 A 119 . HB2 1 1
1340 1 1 1 1 118 ASN H A 118 . HN 1 1
1340 1 2 1 1 119 ASN H A 119 . HN 1 1
1341 1 1 1 1 78 LYS H A 78 . HN 1 1
1341 1 2 1 1 119 ASN H A 119 . HN 1 1
1342 1 1 1 1 119 ASN HA A 119 . HA 1 1
1342 1 2 1 1 119 ASN HB2 A 119 . HB2 1 1
1343 1 1 1 1 38 LEU MD2 A 38 . HD2# 1 1
1343 1 2 1 1 119 ASN HA A 119 . HA 1 1
1344 1 1 1 1 114 VAL MG1 A 114 . HG1# 1 1
1344 1 2 1 1 119 ASN HA A 119 . HA 1 1
1345 1 1 1 1 38 LEU MD1 A 38 . HD1# 1 1
1345 1 2 1 1 119 ASN HA A 119 . HA 1 1
1346 1 1 1 1 116 LYS HG2 A 116 . HG2 1 1
1346 1 2 1 1 119 ASN HD21 A 119 . HD21 1 1
1347 1 1 1 1 114 VAL MG1 A 114 . HG1# 1 1
1347 1 2 1 1 119 ASN HD21 A 119 . HD21 1 1
1348 1 1 1 1 119 ASN HB2 A 119 . HB2 1 1
1348 1 2 1 1 119 ASN HD22 A 119 . HD22 1 1
1349 1 1 1 1 116 LYS HG2 A 116 . HG2 1 1
1349 1 2 1 1 119 ASN HD22 A 119 . HD22 1 1
1350 1 1 1 1 116 LYS HG3 A 116 . HG1 1 1
1350 1 2 1 1 119 ASN HD22 A 119 . HD22 1 1
1351 1 1 1 1 116 LYS QD A 116 . HD# 1 1
1351 1 2 1 1 119 ASN HD22 A 119 . HD22 1 1
1352 1 1 1 1 114 VAL MG1 A 114 . HG1# 1 1
1352 1 2 1 1 119 ASN HD22 A 119 . HD22 1 1
1353 1 1 1 1 120 THR H A 120 . HN 1 1
1353 1 2 1 1 120 THR HB A 120 . HB 1 1
1354 1 1 1 1 120 THR H A 120 . HN 1 1
1354 1 2 1 1 120 THR HA A 120 . HA 1 1
1355 1 1 1 1 119 ASN HA A 119 . HA 1 1
1355 1 2 1 1 120 THR H A 120 . HN 1 1
1356 1 1 1 1 120 THR H A 120 . HN 1 1
1356 1 2 1 1 121 HIS H A 121 . HN 1 1
1357 1 1 1 1 120 THR H A 120 . HN 1 1
1357 1 2 1 1 122 GLU H A 122 . HN 1 1
1358 1 1 1 1 119 ASN H A 119 . HN 1 1
1358 1 2 1 1 120 THR H A 120 . HN 1 1
1359 1 1 1 1 91 TYR QE A 91 . HE2 1 1
1359 1 2 1 1 120 THR H A 120 . HN 1 1
1360 1 1 1 1 78 LYS HG3 A 78 . HG1 1 1
1360 1 2 1 1 120 THR H A 120 . HN 1 1
1361 1 1 1 1 7 LEU MD1 A 7 . HD1# 1 1
1361 1 2 1 1 120 THR HB A 120 . HB 1 1
1362 1 1 1 1 78 LYS HB3 A 78 . HB1 1 1
1362 1 2 1 1 120 THR HB A 120 . HB 1 1
1363 1 1 1 1 121 HIS H A 121 . HN 1 1
1363 1 2 1 1 121 HIS HB2 A 121 . HB2 1 1
1364 1 1 1 1 120 THR HA A 120 . HA 1 1
1364 1 2 1 1 121 HIS H A 121 . HN 1 1
1365 1 1 1 1 121 HIS H A 121 . HN 1 1
1365 1 2 1 1 121 HIS HB3 A 121 . HB1 1 1
1366 1 1 1 1 120 THR HB A 120 . HB 1 1
1366 1 2 1 1 121 HIS H A 121 . HN 1 1
1367 1 1 1 1 120 THR MG A 120 . HG2# 1 1
1367 1 2 1 1 121 HIS H A 121 . HN 1 1
1368 1 1 1 1 119 ASN HA A 119 . HA 1 1
1368 1 2 1 1 121 HIS H A 121 . HN 1 1
1369 1 1 1 1 91 TYR QE A 91 . HE# 1 1
1369 1 2 1 1 121 HIS H A 121 . HN 1 1
1370 1 1 1 1 7 LEU MD1 A 7 . HD1# 1 1
1370 1 2 1 1 121 HIS H A 121 . HN 1 1
1371 1 1 1 1 38 LEU MD1 A 38 . HD1# 1 1
1371 1 2 1 1 121 HIS H A 121 . HN 1 1
1372 1 1 1 1 121 HIS H A 121 . HN 1 1
1372 1 2 1 1 124 LEU HB3 A 124 . HB1 1 1
1373 1 1 1 1 121 HIS HA A 121 . HA 1 1
1373 1 2 1 1 121 HIS HB2 A 121 . HB2 1 1
1374 1 1 1 1 121 HIS HA A 121 . HA 1 1
1374 1 2 1 1 121 HIS HB3 A 121 . HB1 1 1
1375 1 1 1 1 121 HIS HA A 121 . HA 1 1
1375 1 2 1 1 121 HIS HD2 A 121 . HD2 1 1
1376 1 1 1 1 120 THR MG A 120 . HG2# 1 1
1376 1 2 1 1 121 HIS HA A 121 . HA 1 1
1377 1 1 1 1 121 HIS HA A 121 . HA 1 1
1377 1 2 1 1 124 LEU MD2 A 124 . HD2# 1 1
1378 1 1 1 1 121 HIS HA A 121 . HA 1 1
1378 1 2 1 1 124 LEU QB A 124 . HB# 1 1
1379 1 1 1 1 120 THR HA A 120 . HA 1 1
1379 1 2 1 1 121 HIS HA A 121 . HA 1 1
1380 1 1 1 1 121 HIS HB2 A 121 . HB2 1 1
1380 1 2 1 1 121 HIS HD2 A 121 . HD2 1 1
1381 1 1 1 1 121 HIS HB3 A 121 . HB1 1 1
1381 1 2 1 1 121 HIS HD2 A 121 . HD2 1 1
1382 1 1 1 1 98 MET ME A 98 . HE# 1 1
1382 1 2 1 1 121 HIS HD2 A 121 . HD2 1 1
1383 1 1 1 1 122 GLU H A 122 . HN 1 1
1383 1 2 1 1 122 GLU HA A 122 . HA 1 1
1384 1 1 1 1 119 ASN HB2 A 119 . HB2 1 1
1384 1 2 1 1 122 GLU H A 122 . HN 1 1
1385 1 1 1 1 122 GLU H A 122 . HN 1 1
1385 1 2 1 1 122 GLU HB2 A 122 . HB2 1 1
1386 1 1 1 1 122 GLU H A 122 . HN 1 1
1386 1 2 1 1 122 GLU HB3 A 122 . HB1 1 1
1387 1 1 1 1 119 ASN HA A 119 . HA 1 1
1387 1 2 1 1 122 GLU H A 122 . HN 1 1
1388 1 1 1 1 121 HIS HA A 121 . HA 1 1
1388 1 2 1 1 122 GLU H A 122 . HN 1 1
1389 1 1 1 1 121 HIS H A 121 . HN 1 1
1389 1 2 1 1 122 GLU H A 122 . HN 1 1
1390 1 1 1 1 91 TYR QE A 91 . HE1 1 1
1390 1 2 1 1 122 GLU H A 122 . HN 1 1
1391 1 1 1 1 122 GLU H A 122 . HN 1 1
1391 1 2 1 1 123 GLN H A 123 . HN 1 1
1392 1 1 1 1 38 LEU MD1 A 38 . HD1# 1 1
1392 1 2 1 1 122 GLU H A 122 . HN 1 1
1393 1 1 1 1 122 GLU H A 122 . HN 1 1
1393 1 2 1 1 123 GLN HA A 123 . HA 1 1
1394 1 1 1 1 122 GLU HA A 122 . HA 1 1
1394 1 2 1 1 122 GLU HB2 A 122 . HB2 1 1
1395 1 1 1 1 122 GLU HA A 122 . HA 1 1
1395 1 2 1 1 122 GLU HB3 A 122 . HB1 1 1
1396 1 1 1 1 122 GLU HA A 122 . HA 1 1
1396 1 2 1 1 125 LEU HB2 A 125 . HB2 1 1
1397 1 1 1 1 122 GLU HB2 A 122 . HB2 1 1
1397 1 2 1 1 123 GLN H A 123 . HN 1 1
1398 1 1 1 1 123 GLN H A 123 . HN 1 1
1398 1 2 1 1 124 LEU H A 124 . HN 1 1
1399 1 1 1 1 123 GLN H A 123 . HN 1 1
1399 1 2 1 1 123 GLN HB2 A 123 . HB2 1 1
1400 1 1 1 1 123 GLN H A 123 . HN 1 1
1400 1 2 1 1 123 GLN HA A 123 . HA 1 1
1401 1 1 1 1 123 GLN H A 123 . HN 1 1
1401 1 2 1 1 123 GLN QG A 123 . HG# 1 1
1402 1 1 1 1 123 GLN H A 123 . HN 1 1
1402 1 2 1 1 125 LEU H A 125 . HN 1 1
1403 1 1 1 1 123 GLN H A 123 . HN 1 1
1403 1 2 1 1 124 LEU HB2 A 124 . HB2 1 1
1404 1 1 1 1 121 HIS HA A 121 . HA 1 1
1404 1 2 1 1 123 GLN H A 123 . HN 1 1
1405 1 1 1 1 122 GLU HA A 122 . HA 1 1
1405 1 2 1 1 123 GLN H A 123 . HN 1 1
1406 1 1 1 1 123 GLN HA A 123 . HA 1 1
1406 1 2 1 1 123 GLN HB2 A 123 . HB2 1 1
1407 1 1 1 1 123 GLN HA A 123 . HA 1 1
1407 1 2 1 1 126 ARG HB3 A 126 . HB1 1 1
1408 1 1 1 1 123 GLN HB2 A 123 . HB2 1 1
1408 1 2 1 1 124 LEU H A 124 . HN 1 1
1409 1 1 1 1 123 GLN HG3 A 123 . HG1 1 1
1409 1 2 1 1 124 LEU H A 124 . HN 1 1
1410 1 1 1 1 124 LEU H A 124 . HN 1 1
1410 1 2 1 1 124 LEU HA A 124 . HA 1 1
1411 1 1 1 1 124 LEU H A 124 . HN 1 1
1411 1 2 1 1 124 LEU HB3 A 124 . HB1 1 1
1412 1 1 1 1 124 LEU H A 124 . HN 1 1
1412 1 2 1 1 124 LEU HB2 A 124 . HB2 1 1
1413 1 1 1 1 123 GLN HA A 123 . HA 1 1
1413 1 2 1 1 124 LEU H A 124 . HN 1 1
1414 1 1 1 1 124 LEU H A 124 . HN 1 1
1414 1 2 1 1 124 LEU MD2 A 124 . HD2# 1 1
1415 1 1 1 1 124 LEU H A 124 . HN 1 1
1415 1 2 1 1 124 LEU MD1 A 124 . HD1# 1 1
1416 1 1 1 1 124 LEU H A 124 . HN 1 1
1416 1 2 1 1 124 LEU HG A 124 . HG 1 1
1417 1 1 1 1 121 HIS HA A 121 . HA 1 1
1417 1 2 1 1 124 LEU H A 124 . HN 1 1
1418 1 1 1 1 122 GLU H A 122 . HN 1 1
1418 1 2 1 1 124 LEU H A 124 . HN 1 1
1419 1 1 1 1 124 LEU H A 124 . HN 1 1
1419 1 2 1 1 125 LEU H A 125 . HN 1 1
1420 1 1 1 1 124 LEU H A 124 . HN 1 1
1420 1 2 1 1 126 ARG H A 126 . HN 1 1
1421 1 1 1 1 124 LEU HA A 124 . HA 1 1
1421 1 2 1 1 124 LEU HB2 A 124 . HB2 1 1
1422 1 1 1 1 124 LEU HA A 124 . HA 1 1
1422 1 2 1 1 127 LYS HB2 A 127 . HB2 1 1
1423 1 1 1 1 124 LEU HA A 124 . HA 1 1
1423 1 2 1 1 124 LEU MD1 A 124 . HD1# 1 1
1424 1 1 1 1 125 LEU H A 125 . HN 1 1
1424 1 2 1 1 125 LEU HA A 125 . HA 1 1
1425 1 1 1 1 125 LEU H A 125 . HN 1 1
1425 1 2 1 1 125 LEU HB2 A 125 . HB2 1 1
1426 1 1 1 1 125 LEU H A 125 . HN 1 1
1426 1 2 1 1 125 LEU HG A 125 . HG 1 1
1427 1 1 1 1 125 LEU H A 125 . HN 1 1
1427 1 2 1 1 125 LEU HB3 A 125 . HB1 1 1
1428 1 1 1 1 125 LEU H A 125 . HN 1 1
1428 1 2 1 1 125 LEU MD1 A 125 . HD1# 1 1
1429 1 1 1 1 125 LEU H A 125 . HN 1 1
1429 1 2 1 1 125 LEU MD2 A 125 . HD2# 1 1
1430 1 1 1 1 122 GLU HA A 122 . HA 1 1
1430 1 2 1 1 125 LEU H A 125 . HN 1 1
1431 1 1 1 1 125 LEU H A 125 . HN 1 1
1431 1 2 1 1 126 ARG H A 126 . HN 1 1
1432 1 1 1 1 124 LEU HB2 A 124 . HB2 1 1
1432 1 2 1 1 125 LEU H A 125 . HN 1 1
1433 1 1 1 1 125 LEU HA A 125 . HA 1 1
1433 1 2 1 1 125 LEU MD2 A 125 . HD2# 1 1
1434 1 1 1 1 125 LEU HA A 125 . HA 1 1
1434 1 2 1 1 125 LEU MD1 A 125 . HD1# 1 1
1435 1 1 1 1 125 LEU HA A 125 . HA 1 1
1435 1 2 1 1 125 LEU HB3 A 125 . HB1 1 1
1436 1 1 1 1 125 LEU HA A 125 . HA 1 1
1436 1 2 1 1 125 LEU HG A 125 . HG 1 1
1437 1 1 1 1 125 LEU HA A 125 . HA 1 1
1437 1 2 1 1 128 SER QB A 128 . HB# 1 1
1438 1 1 1 1 104 VAL QG A 104 . HG* 1 1
1438 1 2 1 1 125 LEU HA A 125 . HA 1 1
1439 1 1 1 1 126 ARG H A 126 . HN 1 1
1439 1 2 1 1 126 ARG HB2 A 126 . HB2 1 1
1440 1 1 1 1 126 ARG H A 126 . HN 1 1
1440 1 2 1 1 127 LYS H A 127 . HN 1 1
1441 1 1 1 1 126 ARG H A 126 . HN 1 1
1441 1 2 1 1 126 ARG HA A 126 . HA 1 1
1442 1 1 1 1 125 LEU HA A 125 . HA 1 1
1442 1 2 1 1 126 ARG H A 126 . HN 1 1
1443 1 1 1 1 126 ARG H A 126 . HN 1 1
1443 1 2 1 1 126 ARG QG A 126 . HG# 1 1
1444 1 1 1 1 125 LEU HB3 A 125 . HB1 1 1
1444 1 2 1 1 126 ARG H A 126 . HN 1 1
1445 1 1 1 1 126 ARG H A 126 . HN 1 1
1445 1 2 1 1 126 ARG HB3 A 126 . HB1 1 1
1446 1 1 1 1 122 GLU HA A 122 . HA 1 1
1446 1 2 1 1 126 ARG H A 126 . HN 1 1
1447 1 1 1 1 123 GLN HA A 123 . HA 1 1
1447 1 2 1 1 126 ARG H A 126 . HN 1 1
1448 1 1 1 1 111 VAL MG2 A 111 . HG2# 1 1
1448 1 2 1 1 126 ARG H A 126 . HN 1 1
1449 1 1 1 1 123 GLN HB2 A 123 . HB2 1 1
1449 1 2 1 1 126 ARG H A 126 . HN 1 1
1450 1 1 1 1 126 ARG HA A 126 . HA 1 1
1450 1 2 1 1 126 ARG HB2 A 126 . HB2 1 1
1451 1 1 1 1 126 ARG HA A 126 . HA 1 1
1451 1 2 1 1 129 GLU HB2 A 129 . HB2 1 1
1452 1 1 1 1 127 LYS H A 127 . HN 1 1
1452 1 2 1 1 128 SER H A 128 . HN 1 1
1453 1 1 1 1 125 LEU H A 125 . HN 1 1
1453 1 2 1 1 127 LYS H A 127 . HN 1 1
1454 1 1 1 1 127 LYS H A 127 . HN 1 1
1454 1 2 1 1 127 LYS HA A 127 . HA 1 1
1455 1 1 1 1 127 LYS H A 127 . HN 1 1
1455 1 2 1 1 127 LYS HB2 A 127 . HB2 1 1
1456 1 1 1 1 126 ARG HB2 A 126 . HB2 1 1
1456 1 2 1 1 127 LYS H A 127 . HN 1 1
1457 1 1 1 1 126 ARG HB3 A 126 . HB1 1 1
1457 1 2 1 1 127 LYS H A 127 . HN 1 1
1458 1 1 1 1 124 LEU MD1 A 124 . HD1# 1 1
1458 1 2 1 1 127 LYS H A 127 . HN 1 1
1459 1 1 1 1 126 ARG HA A 126 . HA 1 1
1459 1 2 1 1 127 LYS H A 127 . HN 1 1
1460 1 1 1 1 124 LEU HA A 124 . HA 1 1
1460 1 2 1 1 127 LYS H A 127 . HN 1 1
1461 1 1 1 1 127 LYS HA A 127 . HA 1 1
1461 1 2 1 1 127 LYS HB2 A 127 . HB2 1 1
1462 1 1 1 1 127 LYS HA A 127 . HA 1 1
1462 1 2 1 1 130 ALA MB A 130 . HB# 1 1
1463 1 1 1 1 127 LYS HB2 A 127 . HB2 1 1
1463 1 2 1 1 128 SER H A 128 . HN 1 1
1464 1 1 1 1 127 LYS HA A 127 . HA 1 1
1464 1 2 1 1 128 SER H A 128 . HN 1 1
1465 1 1 1 1 128 SER H A 128 . HN 1 1
1465 1 2 1 1 128 SER HB3 A 128 . HB1 1 1
1466 1 1 1 1 127 LYS QE A 127 . HE# 1 1
1466 1 2 1 1 128 SER H A 128 . HN 1 1
1467 1 1 1 1 128 SER H A 128 . HN 1 1
1467 1 2 1 1 129 GLU HA A 129 . HA 1 1
1468 1 1 1 1 127 LYS HG2 A 127 . HG2 1 1
1468 1 2 1 1 128 SER H A 128 . HN 1 1
1469 1 1 1 1 125 LEU MD2 A 125 . HD2# 1 1
1469 1 2 1 1 128 SER H A 128 . HN 1 1
1470 1 1 1 1 124 LEU MD1 A 124 . HD1# 1 1
1470 1 2 1 1 128 SER H A 128 . HN 1 1
1471 1 1 1 1 127 LYS HG3 A 127 . HG1 1 1
1471 1 2 1 1 128 SER H A 128 . HN 1 1
1472 1 1 1 1 125 LEU HA A 125 . HA 1 1
1472 1 2 1 1 128 SER H A 128 . HN 1 1
1473 1 1 1 1 128 SER H A 128 . HN 1 1
1473 1 2 1 1 129 GLU H A 129 . HN 1 1
1474 1 1 1 1 126 ARG H A 126 . HN 1 1
1474 1 2 1 1 128 SER H A 128 . HN 1 1
1475 1 1 1 1 128 SER H A 128 . HN 1 1
1475 1 2 1 1 130 ALA H A 130 . HN 1 1
1476 1 1 1 1 104 VAL MG1 A 104 . HG1# 1 1
1476 1 2 1 1 128 SER H A 128 . HN 1 1
1477 1 1 1 1 124 LEU HA A 124 . HA 1 1
1477 1 2 1 1 128 SER H A 128 . HN 1 1
1478 1 1 1 1 128 SER HA A 128 . HA 1 1
1478 1 2 1 1 128 SER HB3 A 128 . HB1 1 1
1479 1 1 1 1 128 SER HA A 128 . HA 1 1
1479 1 2 1 1 131 GLN HB3 A 131 . HB1 1 1
1480 1 1 1 1 129 GLU H A 129 . HN 1 1
1480 1 2 1 1 129 GLU HB2 A 129 . HB2 1 1
1481 1 1 1 1 129 GLU H A 129 . HN 1 1
1481 1 2 1 1 129 GLU HB3 A 129 . HB1 1 1
1482 1 1 1 1 129 GLU H A 129 . HN 1 1
1482 1 2 1 1 131 GLN H A 131 . HN 1 1
1483 1 1 1 1 127 LYS H A 127 . HN 1 1
1483 1 2 1 1 129 GLU H A 129 . HN 1 1
1484 1 1 1 1 127 LYS HB3 A 127 . HB1 1 1
1484 1 2 1 1 129 GLU H A 129 . HN 1 1
1485 1 1 1 1 128 SER HB3 A 128 . HB1 1 1
1485 1 2 1 1 129 GLU H A 129 . HN 1 1
1486 1 1 1 1 125 LEU HA A 125 . HA 1 1
1486 1 2 1 1 129 GLU H A 129 . HN 1 1
1487 1 1 1 1 125 LEU HB3 A 125 . HB1 1 1
1487 1 2 1 1 129 GLU H A 129 . HN 1 1
1488 1 1 1 1 111 VAL MG2 A 111 . HG2# 1 1
1488 1 2 1 1 129 GLU H A 129 . HN 1 1
1489 1 1 1 1 104 VAL QG A 104 . HG* 1 1
1489 1 2 1 1 129 GLU H A 129 . HN 1 1
1490 1 1 1 1 126 ARG HA A 126 . HA 1 1
1490 1 2 1 1 129 GLU H A 129 . HN 1 1
1491 1 1 1 1 129 GLU HA A 129 . HA 1 1
1491 1 2 1 1 129 GLU HB2 A 129 . HB2 1 1
1492 1 1 1 1 129 GLU HA A 129 . HA 1 1
1492 1 2 1 1 132 ALA MB A 132 . HB# 1 1
1493 1 1 1 1 130 ALA H A 130 . HN 1 1
1493 1 2 1 1 131 GLN H A 131 . HN 1 1
1494 1 1 1 1 130 ALA H A 130 . HN 1 1
1494 1 2 1 1 132 ALA H A 132 . HN 1 1
1495 1 1 1 1 130 ALA H A 130 . HN 1 1
1495 1 2 1 1 130 ALA HA A 130 . HA 1 1
1496 1 1 1 1 127 LYS HA A 127 . HA 1 1
1496 1 2 1 1 130 ALA H A 130 . HN 1 1
1497 1 1 1 1 129 GLU HB3 A 129 . HB1 1 1
1497 1 2 1 1 130 ALA H A 130 . HN 1 1
1498 1 1 1 1 129 GLU HB2 A 129 . HB2 1 1
1498 1 2 1 1 130 ALA H A 130 . HN 1 1
1499 1 1 1 1 127 LYS HB2 A 127 . HB2 1 1
1499 1 2 1 1 130 ALA H A 130 . HN 1 1
1500 1 1 1 1 126 ARG HA A 126 . HA 1 1
1500 1 2 1 1 130 ALA H A 130 . HN 1 1
1501 1 1 1 1 129 GLU H A 129 . HN 1 1
1501 1 2 1 1 130 ALA H A 130 . HN 1 1
1502 1 1 1 1 104 VAL MG1 A 104 . HG1# 1 1
1502 1 2 1 1 130 ALA H A 130 . HN 1 1
1503 1 1 1 1 130 ALA H A 130 . HN 1 1
1503 1 2 1 1 133 LYS HB2 A 133 . HB2 1 1
1504 1 1 1 1 130 ALA HA A 130 . HA 1 1
1504 1 2 1 1 133 LYS HB2 A 133 . HB2 1 1
1505 1 1 1 1 131 GLN H A 131 . HN 1 1
1505 1 2 1 1 131 GLN HB2 A 131 . HB2 1 1
1506 1 1 1 1 131 GLN H A 131 . HN 1 1
1506 1 2 1 1 131 GLN HA A 131 . HA 1 1
1507 1 1 1 1 130 ALA HA A 130 . HA 1 1
1507 1 2 1 1 131 GLN H A 131 . HN 1 1
1508 1 1 1 1 128 SER HA A 128 . HA 1 1
1508 1 2 1 1 131 GLN H A 131 . HN 1 1
1509 1 1 1 1 130 ALA MB A 130 . HB# 1 1
1509 1 2 1 1 131 GLN H A 131 . HN 1 1
1510 1 1 1 1 131 GLN H A 131 . HN 1 1
1510 1 2 1 1 131 GLN HG3 A 131 . HG1 1 1
1511 1 1 1 1 131 GLN H A 131 . HN 1 1
1511 1 2 1 1 131 GLN HB3 A 131 . HB1 1 1
1512 1 1 1 1 131 GLN H A 131 . HN 1 1
1512 1 2 1 1 132 ALA MB A 132 . HB# 1 1
1513 1 1 1 1 131 GLN H A 131 . HN 1 1
1513 1 2 1 1 133 LYS HB2 A 133 . HB2 1 1
1514 1 1 1 1 127 LYS HA A 127 . HA 1 1
1514 1 2 1 1 131 GLN H A 131 . HN 1 1
1515 1 1 1 1 131 GLN H A 131 . HN 1 1
1515 1 2 1 1 133 LYS H A 133 . HN 1 1
1516 1 1 1 1 131 GLN H A 131 . HN 1 1
1516 1 2 1 1 132 ALA H A 132 . HN 1 1
1517 1 1 1 1 131 GLN HA A 131 . HA 1 1
1517 1 2 1 1 131 GLN HG3 A 131 . HG1 1 1
1518 1 1 1 1 132 ALA H A 132 . HN 1 1
1518 1 2 1 1 132 ALA HA A 132 . HA 1 1
1519 1 1 1 1 132 ALA H A 132 . HN 1 1
1519 1 2 1 1 133 LYS H A 133 . HN 1 1
1520 1 1 1 1 132 ALA H A 132 . HN 1 1
1520 1 2 1 1 133 LYS HA A 133 . HA 1 1
1521 1 1 1 1 132 ALA H A 132 . HN 1 1
1521 1 2 1 1 133 LYS HB3 A 133 . HB1 1 1
1522 1 1 1 1 128 SER HA A 128 . HA 1 1
1522 1 2 1 1 132 ALA H A 132 . HN 1 1
1523 1 1 1 1 129 GLU HA A 129 . HA 1 1
1523 1 2 1 1 132 ALA H A 132 . HN 1 1
1524 1 1 1 1 131 GLN HG3 A 131 . HG1 1 1
1524 1 2 1 1 132 ALA H A 132 . HN 1 1
1525 1 1 1 1 131 GLN HB2 A 131 . HB2 1 1
1525 1 2 1 1 132 ALA H A 132 . HN 1 1
1526 1 1 1 1 131 GLN HB3 A 131 . HB1 1 1
1526 1 2 1 1 132 ALA H A 132 . HN 1 1
1527 1 1 1 1 130 ALA MB A 130 . HB# 1 1
1527 1 2 1 1 132 ALA H A 132 . HN 1 1
1528 1 1 1 1 105 ARG HA A 105 . HA 1 1
1528 1 2 1 1 132 ALA H A 132 . HN 1 1
1529 1 1 1 1 133 LYS H A 133 . HN 1 1
1529 1 2 1 1 135 GLU H A 135 . HN 1 1
1530 1 1 1 1 133 LYS H A 133 . HN 1 1
1530 1 2 1 1 134 LYS H A 134 . HN 1 1
1531 1 1 1 1 131 GLN HB2 A 131 . HB2 1 1
1531 1 2 1 1 133 LYS H A 133 . HN 1 1
1532 1 1 1 1 133 LYS H A 133 . HN 1 1
1532 1 2 1 1 133 LYS HA A 133 . HA 1 1
1533 1 1 1 1 132 ALA MB A 132 . HB# 1 1
1533 1 2 1 1 133 LYS H A 133 . HN 1 1
1534 1 1 1 1 133 LYS H A 133 . HN 1 1
1534 1 2 1 1 133 LYS HD2 A 133 . HD2 1 1
1535 1 1 1 1 133 LYS H A 133 . HN 1 1
1535 1 2 1 1 133 LYS HB2 A 133 . HB2 1 1
1536 1 1 1 1 133 LYS H A 133 . HN 1 1
1536 1 2 1 1 133 LYS HB3 A 133 . HB1 1 1
1537 1 1 1 1 133 LYS H A 133 . HN 1 1
1537 1 2 1 1 133 LYS QE A 133 . HE# 1 1
1538 1 1 1 1 133 LYS H A 133 . HN 1 1
1538 1 2 1 1 133 LYS QG A 133 . HG# 1 1
1539 1 1 1 1 130 ALA HA A 130 . HA 1 1
1539 1 2 1 1 133 LYS H A 133 . HN 1 1
1540 1 1 1 1 132 ALA HA A 132 . HA 1 1
1540 1 2 1 1 133 LYS H A 133 . HN 1 1
1541 1 1 1 1 130 ALA MB A 130 . HB# 1 1
1541 1 2 1 1 133 LYS H A 133 . HN 1 1
1542 1 1 1 1 133 LYS H A 133 . HN 1 1
1542 1 2 1 1 140 TRP HB2 A 140 . HB2 1 1
1543 1 1 1 1 133 LYS HA A 133 . HA 1 1
1543 1 2 1 1 140 TRP HB2 A 140 . HB2 1 1
1544 1 1 1 1 133 LYS HA A 133 . HA 1 1
1544 1 2 1 1 133 LYS QG A 133 . HG# 1 1
1545 1 1 1 1 133 LYS HA A 133 . HA 1 1
1545 1 2 1 1 133 LYS HD3 A 133 . HD1 1 1
1546 1 1 1 1 133 LYS HA A 133 . HA 1 1
1546 1 2 1 1 133 LYS HB2 A 133 . HB2 1 1
1547 1 1 1 1 133 LYS HA A 133 . HA 1 1
1547 1 2 1 1 133 LYS HB3 A 133 . HB1 1 1
1548 1 1 1 1 133 LYS HD3 A 133 . HD1 1 1
1548 1 2 1 1 133 LYS HG3 A 133 . HG1 1 1
1549 1 1 1 1 134 LYS H A 134 . HN 1 1
1549 1 2 1 1 135 GLU H A 135 . HN 1 1
1550 1 1 1 1 134 LYS H A 134 . HN 1 1
1550 1 2 1 1 136 LYS H A 136 . HN 1 1
1551 1 1 1 1 133 LYS HB3 A 133 . HB1 1 1
1551 1 2 1 1 134 LYS H A 134 . HN 1 1
1552 1 1 1 1 133 LYS HA A 133 . HA 1 1
1552 1 2 1 1 134 LYS H A 134 . HN 1 1
1553 1 1 1 1 134 LYS H A 134 . HN 1 1
1553 1 2 1 1 134 LYS HG2 A 134 . HG2 1 1
1554 1 1 1 1 133 LYS QG A 133 . HG# 1 1
1554 1 2 1 1 134 LYS H A 134 . HN 1 1
1555 1 1 1 1 131 GLN H A 131 . HN 1 1
1555 1 2 1 1 134 LYS H A 134 . HN 1 1
1556 1 1 1 1 131 GLN HA A 131 . HA 1 1
1556 1 2 1 1 134 LYS H A 134 . HN 1 1
1557 1 1 1 1 133 LYS HB2 A 133 . HB2 1 1
1557 1 2 1 1 134 LYS H A 134 . HN 1 1
1558 1 1 1 1 134 LYS H A 134 . HN 1 1
1558 1 2 1 1 134 LYS HB3 A 134 . HB1 1 1
1559 1 1 1 1 134 LYS HA A 134 . HA 1 1
1559 1 2 1 1 134 LYS HG2 A 134 . HG2 1 1
1560 1 1 1 1 133 LYS HB3 A 133 . HB1 1 1
1560 1 2 1 1 134 LYS HA A 134 . HA 1 1
1561 1 1 1 1 135 GLU H A 135 . HN 1 1
1561 1 2 1 1 135 GLU HB2 A 135 . HB2 1 1
1562 1 1 1 1 135 GLU H A 135 . HN 1 1
1562 1 2 1 1 135 GLU HB3 A 135 . HB1 1 1
1563 1 1 1 1 135 GLU H A 135 . HN 1 1
1563 1 2 1 1 135 GLU HG2 A 135 . HG2 1 1
1564 1 1 1 1 135 GLU H A 135 . HN 1 1
1564 1 2 1 1 135 GLU HG3 A 135 . HG1 1 1
1565 1 1 1 1 131 GLN HG3 A 131 . HG1 1 1
1565 1 2 1 1 135 GLU H A 135 . HN 1 1
1566 1 1 1 1 134 LYS HA A 134 . HA 1 1
1566 1 2 1 1 135 GLU H A 135 . HN 1 1
1567 1 1 1 1 135 GLU H A 135 . HN 1 1
1567 1 2 1 1 135 GLU HA A 135 . HA 1 1
1568 1 1 1 1 133 LYS HA A 133 . HA 1 1
1568 1 2 1 1 135 GLU H A 135 . HN 1 1
1569 1 1 1 1 134 LYS HB3 A 134 . HB1 1 1
1569 1 2 1 1 135 GLU H A 135 . HN 1 1
1570 1 1 1 1 135 GLU H A 135 . HN 1 1
1570 1 2 1 1 136 LYS H A 136 . HN 1 1
1571 1 1 1 1 135 GLU H A 135 . HN 1 1
1571 1 2 1 1 137 LEU H A 137 . HN 1 1
1572 1 1 1 1 132 ALA HA A 132 . HA 1 1
1572 1 2 1 1 135 GLU H A 135 . HN 1 1
1573 1 1 1 1 136 LYS H A 136 . HN 1 1
1573 1 2 1 1 136 LYS HB3 A 136 . HB1 1 1
1574 1 1 1 1 136 LYS H A 136 . HN 1 1
1574 1 2 1 1 136 LYS HB2 A 136 . HB2 1 1
1575 1 1 1 1 136 LYS H A 136 . HN 1 1
1575 1 2 1 1 136 LYS QG A 136 . HG# 1 1
1576 1 1 1 1 135 GLU HA A 135 . HA 1 1
1576 1 2 1 1 136 LYS H A 136 . HN 1 1
1577 1 1 1 1 132 ALA HA A 132 . HA 1 1
1577 1 2 1 1 136 LYS H A 136 . HN 1 1
1578 1 1 1 1 133 LYS HA A 133 . HA 1 1
1578 1 2 1 1 136 LYS H A 136 . HN 1 1
1579 1 1 1 1 136 LYS H A 136 . HN 1 1
1579 1 2 1 1 136 LYS HA A 136 . HA 1 1
1580 1 1 1 1 133 LYS HB2 A 133 . HB2 1 1
1580 1 2 1 1 136 LYS H A 136 . HN 1 1
1581 1 1 1 1 136 LYS H A 136 . HN 1 1
1581 1 2 1 1 140 TRP HB2 A 140 . HB2 1 1
1582 1 1 1 1 135 GLU HB2 A 135 . HB2 1 1
1582 1 2 1 1 136 LYS H A 136 . HN 1 1
1583 1 1 1 1 133 LYS HB3 A 133 . HB1 1 1
1583 1 2 1 1 136 LYS H A 136 . HN 1 1
1584 1 1 1 1 136 LYS HA A 136 . HA 1 1
1584 1 2 1 1 136 LYS HB3 A 136 . HB1 1 1
1585 1 1 1 1 136 LYS HA A 136 . HA 1 1
1585 1 2 1 1 140 TRP HB2 A 140 . HB2 1 1
1586 1 1 1 1 137 LEU H A 137 . HN 1 1
1586 1 2 1 1 137 LEU HB3 A 137 . HB1 1 1
1587 1 1 1 1 137 LEU H A 137 . HN 1 1
1587 1 2 1 1 137 LEU HB2 A 137 . HB2 1 1
1588 1 1 1 1 137 LEU H A 137 . HN 1 1
1588 1 2 1 1 137 LEU MD2 A 137 . HD2# 1 1
1589 1 1 1 1 136 LYS HA A 136 . HA 1 1
1589 1 2 1 1 137 LEU H A 137 . HN 1 1
1590 1 1 1 1 137 LEU H A 137 . HN 1 1
1590 1 2 1 1 137 LEU HA A 137 . HA 1 1
1591 1 1 1 1 135 GLU HA A 135 . HA 1 1
1591 1 2 1 1 137 LEU H A 137 . HN 1 1
1592 1 1 1 1 137 LEU H A 137 . HN 1 1
1592 1 2 1 1 137 LEU MD1 A 137 . HD1# 1 1
1593 1 1 1 1 132 ALA HA A 132 . HA 1 1
1593 1 2 1 1 137 LEU H A 137 . HN 1 1
1594 1 1 1 1 137 LEU H A 137 . HN 1 1
1594 1 2 1 1 140 TRP HB2 A 140 . HB2 1 1
1595 1 1 1 1 136 LYS H A 136 . HN 1 1
1595 1 2 1 1 137 LEU H A 137 . HN 1 1
1596 1 1 1 1 135 GLU HB3 A 135 . HB1 1 1
1596 1 2 1 1 137 LEU H A 137 . HN 1 1
1597 1 1 1 1 137 LEU H A 137 . HN 1 1
1597 1 2 1 1 140 TRP HB3 A 140 . HB1 1 1
1598 1 1 1 1 137 LEU H A 137 . HN 1 1
1598 1 2 1 1 140 TRP HD1 A 140 . HD1 1 1
1599 1 1 1 1 135 GLU HB2 A 135 . HB2 1 1
1599 1 2 1 1 137 LEU H A 137 . HN 1 1
1600 1 1 1 1 136 LYS HB2 A 136 . HB2 1 1
1600 1 2 1 1 137 LEU H A 137 . HN 1 1
1601 1 1 1 1 133 LYS HA A 133 . HA 1 1
1601 1 2 1 1 137 LEU H A 137 . HN 1 1
1602 1 1 1 1 107 GLY HA2 A 107 . HA2 1 1
1602 1 2 1 1 137 LEU H A 137 . HN 1 1
1603 1 1 1 1 137 LEU HA A 137 . HA 1 1
1603 1 2 1 1 137 LEU HB3 A 137 . HB1 1 1
1604 1 1 1 1 137 LEU HA A 137 . HA 1 1
1604 1 2 1 1 137 LEU MD2 A 137 . HD2# 1 1
1605 1 1 1 1 138 ASN H A 138 . HN 1 1
1605 1 2 1 1 140 TRP H A 140 . HN 1 1
1606 1 1 1 1 137 LEU HA A 137 . HA 1 1
1606 1 2 1 1 138 ASN H A 138 . HN 1 1
1607 1 1 1 1 54 TYR QE A 54 . HE1 1 1
1607 1 2 1 1 138 ASN H A 138 . HN 1 1
1608 1 1 1 1 137 LEU H A 137 . HN 1 1
1608 1 2 1 1 138 ASN H A 138 . HN 1 1
1609 1 1 1 1 138 ASN H A 138 . HN 1 1
1609 1 2 1 1 141 SER H A 141 . HN 1 1
1610 1 1 1 1 138 ASN H A 138 . HN 1 1
1610 1 2 1 1 139 ILE H A 139 . HN 1 1
1611 1 1 1 1 138 ASN H A 138 . HN 1 1
1611 1 2 1 1 138 ASN HA A 138 . HA 1 1
1612 1 1 1 1 138 ASN H A 138 . HN 1 1
1612 1 2 1 1 138 ASN HB2 A 138 . HB2 1 1
1613 1 1 1 1 137 LEU HB3 A 137 . HB1 1 1
1613 1 2 1 1 138 ASN H A 138 . HN 1 1
1614 1 1 1 1 137 LEU HB2 A 137 . HB2 1 1
1614 1 2 1 1 138 ASN H A 138 . HN 1 1
1615 1 1 1 1 137 LEU MD2 A 137 . HD2# 1 1
1615 1 2 1 1 138 ASN H A 138 . HN 1 1
1616 1 1 1 1 137 LEU MD1 A 137 . HD1# 1 1
1616 1 2 1 1 138 ASN H A 138 . HN 1 1
1617 1 1 1 1 138 ASN HA A 138 . HA 1 1
1617 1 2 1 1 138 ASN HB2 A 138 . HB2 1 1
1618 1 1 1 1 106 GLN HB3 A 106 . HB1 1 1
1618 1 2 1 1 138 ASN HD22 A 138 . HD22 1 1
1619 1 1 1 1 106 GLN HG3 A 106 . HG1 1 1
1619 1 2 1 1 138 ASN HD22 A 138 . HD22 1 1
1620 1 1 1 1 138 ASN HB3 A 138 . HB1 1 1
1620 1 2 1 1 138 ASN HD22 A 138 . HD22 1 1
1621 1 1 1 1 138 ASN HB2 A 138 . HB2 1 1
1621 1 2 1 1 138 ASN HD22 A 138 . HD22 1 1
1622 1 1 1 1 108 LEU HG A 108 . HG 1 1
1622 1 2 1 1 138 ASN HD22 A 138 . HD22 1 1
1623 1 1 1 1 137 LEU HB3 A 137 . HB1 1 1
1623 1 2 1 1 138 ASN HD22 A 138 . HD22 1 1
1624 1 1 1 1 137 LEU HB2 A 137 . HB2 1 1
1624 1 2 1 1 138 ASN HD22 A 138 . HD22 1 1
1625 1 1 1 1 108 LEU QD A 108 . HD1# 1 1
1625 1 2 1 1 138 ASN HD22 A 138 . HD22 1 1
1626 1 1 1 1 137 LEU MD2 A 137 . HD2# 1 1
1626 1 2 1 1 138 ASN HD22 A 138 . HD22 1 1
1627 1 1 1 1 137 LEU MD1 A 137 . HD1# 1 1
1627 1 2 1 1 138 ASN HD22 A 138 . HD22 1 1
1628 1 1 1 1 137 LEU HG A 137 . HG 1 1
1628 1 2 1 1 138 ASN HD22 A 138 . HD22 1 1
1629 1 1 1 1 106 GLN HB3 A 106 . HB1 1 1
1629 1 2 1 1 138 ASN HD21 A 138 . HD21 1 1
1630 1 1 1 1 138 ASN HB2 A 138 . HB2 1 1
1630 1 2 1 1 138 ASN HD21 A 138 . HD21 1 1
1631 1 1 1 1 108 LEU HG A 108 . HG 1 1
1631 1 2 1 1 138 ASN HD21 A 138 . HD21 1 1
1632 1 1 1 1 137 LEU HB3 A 137 . HB1 1 1
1632 1 2 1 1 138 ASN HD21 A 138 . HD21 1 1
1633 1 1 1 1 137 LEU HB2 A 137 . HB2 1 1
1633 1 2 1 1 138 ASN HD21 A 138 . HD21 1 1
1634 1 1 1 1 108 LEU QD A 108 . HD1# 1 1
1634 1 2 1 1 138 ASN HD21 A 138 . HD21 1 1
1635 1 1 1 1 137 LEU MD2 A 137 . HD2# 1 1
1635 1 2 1 1 138 ASN HD21 A 138 . HD21 1 1
1636 1 1 1 1 137 LEU MD1 A 137 . HD1# 1 1
1636 1 2 1 1 138 ASN HD21 A 138 . HD21 1 1
1637 1 1 1 1 139 ILE H A 139 . HN 1 1
1637 1 2 1 1 140 TRP H A 140 . HN 1 1
1638 1 1 1 1 139 ILE H A 139 . HN 1 1
1638 1 2 1 1 139 ILE HB A 139 . HB 1 1
1639 1 1 1 1 139 ILE H A 139 . HN 1 1
1639 1 2 1 1 139 ILE QG A 139 . HG1# 1 1
1640 1 1 1 1 139 ILE H A 139 . HN 1 1
1640 1 2 1 1 139 ILE MD A 139 . HD1# 1 1
1641 1 1 1 1 138 ASN HB3 A 138 . HB1 1 1
1641 1 2 1 1 139 ILE H A 139 . HN 1 1
1642 1 1 1 1 138 ASN HB2 A 138 . HB2 1 1
1642 1 2 1 1 139 ILE H A 139 . HN 1 1
1643 1 1 1 1 138 ASN HA A 138 . HA 1 1
1643 1 2 1 1 139 ILE H A 139 . HN 1 1
1644 1 1 1 1 108 LEU QD A 108 . HD2# 1 1
1644 1 2 1 1 139 ILE H A 139 . HN 1 1
1645 1 1 1 1 139 ILE HA A 139 . HA 1 1
1645 1 2 1 1 139 ILE QG A 139 . HG1# 1 1
1646 1 1 1 1 139 ILE MG A 139 . HG2# 1 1
1646 1 2 1 1 140 TRP H A 140 . HN 1 1
1647 1 1 1 1 139 ILE HB A 139 . HB 1 1
1647 1 2 1 1 140 TRP H A 140 . HN 1 1
1648 1 1 1 1 140 TRP H A 140 . HN 1 1
1648 1 2 1 1 140 TRP HB3 A 140 . HB1 1 1
1649 1 1 1 1 140 TRP H A 140 . HN 1 1
1649 1 2 1 1 140 TRP HB2 A 140 . HB2 1 1
1650 1 1 1 1 139 ILE QG A 139 . HG1# 1 1
1650 1 2 1 1 140 TRP H A 140 . HN 1 1
1651 1 1 1 1 139 ILE MD A 139 . HD1# 1 1
1651 1 2 1 1 140 TRP H A 140 . HN 1 1
1652 1 1 1 1 137 LEU HB3 A 137 . HB1 1 1
1652 1 2 1 1 140 TRP H A 140 . HN 1 1
1653 1 1 1 1 139 ILE HA A 139 . HA 1 1
1653 1 2 1 1 140 TRP H A 140 . HN 1 1
1654 1 1 1 1 140 TRP H A 140 . HN 1 1
1654 1 2 1 1 140 TRP HD1 A 140 . HD1 1 1
1655 1 1 1 1 133 LYS HA A 133 . HA 1 1
1655 1 2 1 1 140 TRP HA A 140 . HA 1 1
1656 1 1 1 1 140 TRP HA A 140 . HA 1 1
1656 1 2 1 1 140 TRP HB3 A 140 . HB1 1 1
1657 1 1 1 1 140 TRP HA A 140 . HA 1 1
1657 1 2 1 1 140 TRP HB2 A 140 . HB2 1 1
1658 1 1 1 1 137 LEU HB3 A 137 . HB1 1 1
1658 1 2 1 1 140 TRP HD1 A 140 . HD1 1 1
1659 1 1 1 1 137 LEU HB2 A 137 . HB2 1 1
1659 1 2 1 1 140 TRP HD1 A 140 . HD1 1 1
1660 1 1 1 1 132 ALA MB A 132 . HB# 1 1
1660 1 2 1 1 140 TRP HD1 A 140 . HD1 1 1
1661 1 1 1 1 137 LEU MD1 A 137 . HD1# 1 1
1661 1 2 1 1 140 TRP HD1 A 140 . HD1 1 1
1662 1 1 1 1 139 ILE MD A 139 . HD1# 1 1
1662 1 2 1 1 140 TRP HD1 A 140 . HD1 1 1
1663 1 1 1 1 140 TRP HB3 A 140 . HB1 1 1
1663 1 2 1 1 140 TRP HD1 A 140 . HD1 1 1
1664 1 1 1 1 107 GLY HA2 A 107 . HA2 1 1
1664 1 2 1 1 140 TRP HD1 A 140 . HD1 1 1
1665 1 1 1 1 133 LYS QG A 133 . HG# 1 1
1665 1 2 1 1 140 TRP HD1 A 140 . HD1 1 1
1666 1 1 1 1 139 ILE HB A 139 . HB 1 1
1666 1 2 1 1 140 TRP HD1 A 140 . HD1 1 1
1667 1 1 1 1 140 TRP HB2 A 140 . HB2 1 1
1667 1 2 1 1 140 TRP HD1 A 140 . HD1 1 1
1668 1 1 1 1 107 GLY HA3 A 107 . HA1 1 1
1668 1 2 1 1 140 TRP HD1 A 140 . HD1 1 1
1669 1 1 1 1 140 TRP HA A 140 . HA 1 1
1669 1 2 1 1 140 TRP HE3 A 140 . HE3 1 1
1670 1 1 1 1 140 TRP HB3 A 140 . HB1 1 1
1670 1 2 1 1 140 TRP HE3 A 140 . HE3 1 1
1671 1 1 1 1 129 GLU HA A 129 . HA 1 1
1671 1 2 1 1 140 TRP HZ2 A 140 . HZ2 1 1
1672 1 1 1 1 110 LYS HG3 A 110 . HG1 1 1
1672 1 2 1 1 140 TRP HZ2 A 140 . HZ2 1 1
1673 1 1 1 1 110 LYS HB3 A 110 . HB1 1 1
1673 1 2 1 1 140 TRP HZ2 A 140 . HZ2 1 1
1674 1 1 1 1 133 LYS QG A 133 . HG# 1 1
1674 1 2 1 1 140 TRP HZ2 A 140 . HZ2 1 1
1675 1 1 1 1 139 ILE HB A 139 . HB 1 1
1675 1 2 1 1 140 TRP HZ2 A 140 . HZ2 1 1
1676 1 1 1 1 110 LYS HA A 110 . HA 1 1
1676 1 2 1 1 140 TRP HZ2 A 140 . HZ2 1 1
1677 1 1 1 1 110 LYS HB3 A 110 . HB1 1 1
1677 1 2 1 1 140 TRP HH2 A 140 . HH2 1 1
1678 1 1 1 1 140 TRP H A 140 . HN 1 1
1678 1 2 1 1 141 SER H A 141 . HN 1 1
1679 1 1 1 1 141 SER H A 141 . HN 1 1
1679 1 2 1 1 142 GLU HB3 A 142 . HB1 1 1
1680 1 1 1 1 139 ILE HA A 139 . HA 1 1
1680 1 2 1 1 141 SER H A 141 . HN 1 1
1681 1 1 1 1 140 TRP HA A 140 . HA 1 1
1681 1 2 1 1 141 SER H A 141 . HN 1 1
1682 1 1 1 1 140 TRP HB3 A 140 . HB1 1 1
1682 1 2 1 1 141 SER H A 141 . HN 1 1
1683 1 1 1 1 140 TRP HB2 A 140 . HB2 1 1
1683 1 2 1 1 141 SER H A 141 . HN 1 1
1684 1 1 1 1 141 SER H A 141 . HN 1 1
1684 1 2 1 1 142 GLU QG A 142 . HG# 1 1
1685 1 1 1 1 139 ILE HB A 139 . HB 1 1
1685 1 2 1 1 141 SER H A 141 . HN 1 1
1686 1 1 1 1 139 ILE MG A 139 . HG2# 1 1
1686 1 2 1 1 141 SER H A 141 . HN 1 1
1687 1 1 1 1 139 ILE H A 139 . HN 1 1
1687 1 2 1 1 141 SER H A 141 . HN 1 1
1688 1 1 1 1 136 LYS HB3 A 136 . HB1 1 1
1688 1 2 1 1 141 SER H A 141 . HN 1 1
1689 1 1 1 1 142 GLU H A 142 . HN 1 1
1689 1 2 1 1 142 GLU HB2 A 142 . HB2 1 1
1690 1 1 1 1 142 GLU H A 142 . HN 1 1
1690 1 2 1 1 142 GLU HB3 A 142 . HB1 1 1
1691 1 1 1 1 142 GLU H A 142 . HN 1 1
1691 1 2 1 1 142 GLU HG3 A 142 . HG1 1 1
1692 1 1 1 1 142 GLU H A 142 . HN 1 1
1692 1 2 1 1 142 GLU HG2 A 142 . HG2 1 1
1693 1 1 1 1 141 SER QB A 141 . HB# 1 1
1693 1 2 1 1 142 GLU H A 142 . HN 1 1
1694 1 1 1 1 141 SER HA A 141 . HA 1 1
1694 1 2 1 1 142 GLU H A 142 . HN 1 1
1695 1 1 1 1 142 GLU H A 142 . HN 1 1
1695 1 2 1 1 143 ASP H A 143 . HN 1 1
1696 1 1 1 1 141 SER H A 141 . HN 1 1
1696 1 2 1 1 142 GLU H A 142 . HN 1 1
1697 1 1 1 1 142 GLU HA A 142 . HA 1 1
1697 1 2 1 1 142 GLU HB3 A 142 . HB1 1 1
1698 1 1 1 1 142 GLU HB3 A 142 . HB1 1 1
1698 1 2 1 1 143 ASP H A 143 . HN 1 1
1699 1 1 1 1 143 ASP H A 143 . HN 1 1
1699 1 2 1 1 143 ASP HB2 A 143 . HB2 1 1
1700 1 1 1 1 143 ASP H A 143 . HN 1 1
1700 1 2 1 1 143 ASP HB3 A 143 . HB1 1 1
1701 1 1 1 1 142 GLU HB2 A 142 . HB2 1 1
1701 1 2 1 1 143 ASP H A 143 . HN 1 1
1702 1 1 1 1 142 GLU HG2 A 142 . HG2 1 1
1702 1 2 1 1 143 ASP H A 143 . HN 1 1
1703 1 1 1 1 142 GLU HA A 142 . HA 1 1
1703 1 2 1 1 143 ASP H A 143 . 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 . . . . . 3.4 1.8 3.5 1 1
2 1 . . . . . 3.0 1.8 3.5 1 1
3 1 . . . . . 4.0 1.8 5.3 1 1
4 1 . . . . . 5.8 1.8 6.5 1 1
5 1 . . . . . 2.9 1.8 3.5 1 1
6 1 . . . . . 2.7 1.8 3.5 1 1
7 1 . . . . . 3.4 1.8 3.5 1 1
8 1 . . . . . 5.0 1.8 5.3 1 1
9 1 . . . . . 3.4 1.8 3.5 1 1
10 1 . . . . . 4.6 1.8 5.3 1 1
11 1 . . . . . 4.5 1.8 5.3 1 1
12 1 . . . . . 5.5 1.8 6.5 1 1
13 1 . . . . . 4.5 1.8 5.3 1 1
14 1 . . . . . 2.7 1.8 3.5 1 1
15 1 . . . . . 2.4 1.8 2.7 1 1
16 1 . . . . . 3.4 1.8 3.5 1 1
17 1 . . . . . 3.5 1.8 5.3 1 1
18 1 . . . . . 2.4 1.8 2.7 1 1
19 1 . . . . . 3.6 1.8 5.3 1 1
20 1 . . . . . 3.5 1.8 5.3 1 1
21 1 . . . . . 2.9 1.8 3.5 1 1
22 1 . . . . . 3.8 1.8 5.3 1 1
23 1 . . . . . 2.8 1.8 3.5 1 1
24 1 . . . . . 3.5 1.8 5.3 1 1
25 1 . . . . . 2.6 1.8 2.7 1 1
26 1 . . . . . 3.0 1.8 3.5 1 1
27 1 . . . . . 2.5 1.8 2.7 1 1
28 1 . . . . . 3.0 1.8 3.5 1 1
29 1 . . . . . 4.0 1.8 5.3 1 1
30 1 . . . . . 4.0 1.8 5.3 1 1
31 1 . . . . . 3.2 1.8 3.5 1 1
32 1 . . . . . 3.8 1.8 5.3 1 1
33 1 . . . . . . 1.8 5.3 1 1
34 1 . . . . . . 1.8 5.3 1 1
35 1 . . . . . 4.1 1.8 5.3 1 1
36 1 . . . . . 4.0 1.8 5.3 1 1
37 1 . . . . . 2.9 1.8 3.5 1 1
38 1 . . . . . 2.8 1.8 3.5 1 1
39 1 . . . . . 3.0 1.8 3.5 1 1
40 1 . . . . . 2.7 1.8 3.5 1 1
41 1 . . . . . 2.4 1.8 2.7 1 1
42 1 . . . . . 2.9 1.8 3.5 1 1
43 1 . . . . . 3.2 1.8 3.5 1 1
44 1 . . . . . 5.4 1.8 6.5 1 1
45 1 . . . . . 3.3 1.8 3.5 1 1
46 1 . . . . . 3.5 1.8 5.3 1 1
47 1 . . . . . 4.7 1.8 5.3 1 1
48 1 . . . . . 4.2 1.8 5.3 1 1
49 1 . . . . . 3.0 1.8 3.5 1 1
50 1 . . . . . 3.3 1.8 3.5 1 1
51 1 . . . . . 3.5 1.8 5.3 1 1
52 1 . . . . . 6.0 1.8 6.5 1 1
53 1 . . . . . 2.6 1.8 3.5 1 1
54 1 . . . . . 3.7 1.8 5.3 1 1
55 1 . . . . . 4.3 1.8 5.3 1 1
56 1 . . . . . 3.4 0.8 3.5 1 1
57 1 . . . . . 6.0 1.8 6.5 1 1
58 1 . . . . . 3.2 1.8 3.5 1 1
59 1 . . . . . 4.2 1.8 5.3 1 1
60 1 . . . . . 3.6 1.8 5.3 1 1
61 1 . . . . . 5.0 1.8 5.3 1 1
62 1 . . . . . 3.0 1.8 3.5 1 1
63 1 . . . . . 4.4 1.8 5.3 1 1
64 1 . . . . . 5.3 1.8 6.5 1 1
65 1 . . . . . 5.0 1.8 5.3 1 1
66 1 . . . . . 5.4 1.8 6.5 1 1
67 1 . . . . . 4.2 1.8 5.3 1 1
68 1 . . . . . 2.7 1.8 3.5 1 1
69 1 . . . . . 2.7 1.8 3.5 1 1
70 1 . . . . . 3.0 1.8 3.5 1 1
71 1 . . . . . 4.0 1.8 5.3 1 1
72 1 . . . . . 2.9 1.8 3.5 1 1
73 1 . . . . . 3.0 1.8 3.5 1 1
74 1 . . . . . . 1.8 3.5 1 1
75 1 . . . . . 4.1 1.8 5.3 1 1
76 1 . . . . . 5.9 1.8 6.5 1 1
77 1 . . . . . 4.0 1.8 5.3 1 1
78 1 . . . . . 2.7 1.8 3.5 1 1
79 1 . . . . . 3.0 1.8 3.5 1 1
80 1 . . . . . 4.5 1.8 5.3 1 1
81 1 . . . . . 2.8 1.8 3.5 1 1
82 1 . . . . . 3.2 1.8 3.5 1 1
83 1 . . . . . 5.2 1.8 6.5 1 1
84 1 . . . . . 4.8 1.8 5.3 1 1
85 1 . . . . . 5.0 1.8 5.3 1 1
86 1 . . . . . 3.6 1.8 5.3 1 1
87 1 . . . . . 3.5 1.8 5.3 1 1
88 1 . . . . . 2.5 1.8 3.5 1 1
89 1 . . . . . 5.0 1.8 5.3 1 1
90 1 . . . . . 5.0 1.8 5.3 1 1
91 1 . . . . . 2.8 1.8 3.5 1 1
92 1 . . . . . 4.2 1.8 5.3 1 1
93 1 . . . . . 2.7 1.8 3.5 1 1
94 1 . . . . . 5.4 1.8 6.5 1 1
95 1 . . . . . 5.8 1.8 6.5 1 1
96 1 . . . . . 4.2 1.8 5.3 1 1
97 1 . . . . . 3.8 1.8 5.3 1 1
98 1 . . . . . 3.0 1.8 3.5 1 1
99 1 . . . . . 2.6 1.8 2.7 1 1
100 1 . . . . . 3.3 1.8 3.5 1 1
101 1 . . . . . 3.6 1.8 5.3 1 1
102 1 . . . . . 3.5 1.8 5.3 1 1
103 1 . . . . . 5.5 1.8 6.5 1 1
104 1 . . . . . 3.6 1.8 5.3 1 1
105 1 . . . . . 5.0 1.8 5.3 1 1
106 1 . . . . . 4.8 1.8 5.3 1 1
107 1 . . . . . 4.6 1.8 5.3 1 1
108 1 . . . . . 4.7 1.8 5.3 1 1
109 1 . . . . . 2.8 1.8 3.5 1 1
110 1 . . . . . 3.0 1.8 3.5 1 1
111 1 . . . . . 4.3 1.8 5.3 1 1
112 1 . . . . . 3.2 1.8 3.5 1 1
113 1 . . . . . 4.9 1.8 5.3 1 1
114 1 . . . . . 4.4 1.8 5.3 1 1
115 1 . . . . . 3.3 1.8 3.5 1 1
116 1 . . . . . 4.1 1.8 5.3 1 1
117 1 . . . . . 3.1 1.8 3.5 1 1
118 1 . . . . . 3.3 1.8 3.5 1 1
119 1 . . . . . 2.6 1.8 3.5 1 1
120 1 . . . . . 3.6 1.8 5.3 1 1
121 1 . . . . . 3.7 1.8 5.3 1 1
122 1 . . . . . 4.2 1.8 5.3 1 1
123 1 . . . . . 4.5 1.8 5.3 1 1
124 1 . . . . . 5.4 1.8 6.5 1 1
125 1 . . . . . 2.7 1.8 3.5 1 1
126 1 . . . . . 4.8 1.8 5.3 1 1
127 1 . . . . . 5.1 1.8 5.3 1 1
128 1 . . . . . 5.2 1.8 5.3 1 1
129 1 . . . . . 2.7 1.8 3.5 1 1
130 1 . . . . . 4.7 1.8 5.3 1 1
131 1 . . . . . 3.2 1.8 3.5 1 1
132 1 . . . . . 3.6 1.8 5.3 1 1
133 1 . . . . . 6.0 1.8 6.5 1 1
134 1 . . . . . 4.5 1.8 5.3 1 1
135 1 . . . . . 5.1 1.8 5.3 1 1
136 1 . . . . . 4.5 1.8 5.3 1 1
137 1 . . . . . 5.9 1.8 6.5 1 1
138 1 . . . . . 6.0 1.8 6.5 1 1
139 1 . . . . . 6.0 1.8 6.5 1 1
140 1 . . . . . 5.3 1.8 6.5 1 1
141 1 . . . . . 4.6 1.8 5.3 1 1
142 1 . . . . . 5.6 1.8 6.5 1 1
143 1 . . . . . 4.6 1.8 5.3 1 1
144 1 . . . . . 2.9 1.8 3.5 1 1
145 1 . . . . . 3.4 1.8 3.5 1 1
146 1 . . . . . 4.7 1.8 5.3 1 1
147 1 . . . . . 5.5 1.8 6.5 1 1
148 1 . . . . . 3.7 1.8 5.3 1 1
149 1 . . . . . 2.9 1.8 3.5 1 1
150 1 . . . . . 2.6 1.8 3.5 1 1
151 1 . . . . . 5.4 1.8 6.5 1 1
152 1 . . . . . 5.0 1.8 5.3 1 1
153 1 . . . . . 4.7 1.8 5.3 1 1
154 1 . . . . . 5.0 1.8 5.3 1 1
155 1 . . . . . 4.8 2.0 5.3 1 1
156 1 . . . . . 2.5 1.8 2.7 1 1
157 1 . . . . . 4.4 1.8 5.3 1 1
158 1 . . . . . 3.6 1.8 5.3 1 1
159 1 . . . . . 4.6 1.8 5.3 1 1
160 1 . . . . . 3.7 1.8 5.3 1 1
161 1 . . . . . 4.5 1.8 5.3 1 1
162 1 . . . . . 4.9 1.8 5.3 1 1
163 1 . . . . . 5.6 1.8 6.5 1 1
164 1 . . . . . 2.5 1.8 2.7 1 1
165 1 . . . . . 4.3 1.8 5.3 1 1
166 1 . . . . . 2.9 1.8 3.5 1 1
167 1 . . . . . 3.0 1.8 3.5 1 1
168 1 . . . . . 4.6 1.8 5.3 1 1
169 1 . . . . . 2.8 1.8 3.5 1 1
170 1 . . . . . 2.9 1.8 3.5 1 1
171 1 . . . . . 3.2 1.8 3.5 1 1
172 1 . . . . . 4.1 1.8 5.3 1 1
173 1 . . . . . 4.7 1.8 5.3 1 1
174 1 . . . . . 3.6 1.8 5.3 1 1
175 1 . . . . . 3.4 1.8 3.5 1 1
176 1 . . . . . 4.2 1.8 5.3 1 1
177 1 . . . . . 4.5 1.8 5.3 1 1
178 1 . . . . . 5.5 1.8 6.5 1 1
179 1 . . . . . 6.0 1.8 6.5 1 1
180 1 . . . . . 2.9 1.8 3.5 1 1
181 1 . . . . . 3.5 1.8 5.3 1 1
182 1 . . . . . 5.5 1.8 6.5 1 1
183 1 . . . . . 2.8 1.8 3.5 1 1
184 1 . . . . . 2.3 1.8 2.7 1 1
185 1 . . . . . 2.6 1.8 3.5 1 1
186 1 . . . . . 3.0 1.8 3.5 1 1
187 1 . . . . . 3.8 1.8 5.3 1 1
188 1 . . . . . 3.1 1.8 3.5 1 1
189 1 . . . . . 4.2 1.8 5.3 1 1
190 1 . . . . . 5.0 1.8 5.3 1 1
191 1 . . . . . 4.6 1.8 5.3 1 1
192 1 . . . . . 3.5 1.8 5.3 1 1
193 1 . . . . . 4.5 1.8 5.3 1 1
194 1 . . . . . 3.9 1.8 5.3 1 1
195 1 . . . . . 3.0 1.8 3.5 1 1
196 1 . . . . . 5.4 1.8 6.5 1 1
197 1 . . . . . 4.0 1.8 5.3 1 1
198 1 . . . . . 4.0 1.8 5.3 1 1
199 1 . . . . . 4.3 1.8 5.3 1 1
200 1 . . . . . 5.4 1.8 6.5 1 1
201 1 . . . . . 5.6 1.8 6.5 1 1
202 1 . . . . . 3.9 1.8 5.3 1 1
203 1 . . . . . 2.9 1.8 3.5 1 1
204 1 . . . . . 3.8 1.8 5.3 1 1
205 1 . . . . . 3.2 1.8 3.5 1 1
206 1 . . . . . 4.8 1.8 5.3 1 1
207 1 . . . . . 5.3 1.7 6.5 1 1
208 1 . . . . . 4.6 1.8 5.3 1 1
209 1 . . . . . 4.0 1.8 5.3 1 1
210 1 . . . . . 3.2 1.8 3.5 1 1
211 1 . . . . . 3.5 1.8 5.3 1 1
212 1 . . . . . 5.5 1.8 6.5 1 1
213 1 . . . . . 2.6 1.8 3.5 1 1
214 1 . . . . . 2.7 1.8 3.5 1 1
215 1 . . . . . 2.9 1.8 3.5 1 1
216 1 . . . . . 2.9 1.8 3.5 1 1
217 1 . . . . . 6.0 1.8 6.5 1 1
218 1 . . . . . 3.9 1.8 5.3 1 1
219 1 . . . . . 4.3 1.8 5.3 1 1
220 1 . . . . . 2.8 1.8 3.5 1 1
221 1 . . . . . 3.4 1.8 3.5 1 1
222 1 . . . . . 4.6 1.8 5.3 1 1
223 1 . . . . . 3.9 1.8 5.3 1 1
224 1 . . . . . 4.6 1.8 5.3 1 1
225 1 . . . . . 5.5 1.8 6.5 1 1
226 1 . . . . . . 1.8 2.7 1 1
227 1 . . . . . 4.8 1.8 5.3 1 1
228 1 . . . . . 2.9 1.8 3.5 1 1
229 1 . . . . . 5.3 1.8 5.3 1 1
230 1 . . . . . 3.5 1.8 3.5 1 1
231 1 . . . . . 6.0 1.8 6.5 1 1
232 1 . . . . . 4.5 1.8 5.3 1 1
233 1 . . . . . 5.5 1.8 6.5 1 1
234 1 . . . . . 4.7 1.8 5.3 1 1
235 1 . . . . . 4.5 1.8 5.3 1 1
236 1 . . . . . 4.0 1.8 5.3 1 1
237 1 . . . . . 5.3 1.8 5.3 1 1
238 1 . . . . . 2.8 1.8 3.5 1 1
239 1 . . . . . 2.6 1.8 3.5 1 1
240 1 . . . . . 5.7 1.8 6.5 1 1
241 1 . . . . . 4.5 1.8 5.3 1 1
242 1 . . . . . 3.5 1.8 5.3 1 1
243 1 . . . . . 3.5 1.8 5.3 1 1
244 1 . . . . . 3.5 1.8 5.3 1 1
245 1 . . . . . 3.1 1.8 3.5 1 1
246 1 . . . . . 4.3 1.8 5.3 1 1
247 1 . . . . . 4.0 1.8 5.3 1 1
248 1 . . . . . 2.6 1.8 3.5 1 1
249 1 . . . . . 2.4 1.8 2.7 1 1
250 1 . . . . . 3.6 1.8 5.3 1 1
251 1 . . . . . 3.3 1.8 3.5 1 1
252 1 . . . . . 4.5 1.8 5.3 1 1
253 1 . . . . . 3.9 1.8 5.3 1 1
254 1 . . . . . 4.4 1.8 5.3 1 1
255 1 . . . . . 2.3 1.8 2.7 1 1
256 1 . . . . . 3.0 1.8 3.5 1 1
257 1 . . . . . 4.5 1.8 5.3 1 1
258 1 . . . . . 3.1 1.8 3.5 1 1
259 1 . . . . . 2.3 1.8 2.7 1 1
260 1 . . . . . 2.7 1.8 3.5 1 1
261 1 . . . . . 2.9 1.8 3.5 1 1
262 1 . . . . . 5.5 1.8 6.5 1 1
263 1 . . . . . 3.5 1.8 5.3 1 1
264 1 . . . . . 2.6 1.8 3.5 1 1
265 1 . . . . . 3.6 1.8 5.3 1 1
266 1 . . . . . 3.8 1.8 5.3 1 1
267 1 . . . . . 5.4 1.8 6.5 1 1
268 1 . . . . . 4.0 1.8 5.3 1 1
269 1 . . . . . 2.8 1.8 3.5 1 1
270 1 . . . . . 2.7 1.8 3.5 1 1
271 1 . . . . . 2.9 1.8 3.5 1 1
272 1 . . . . . 4.5 1.8 5.3 1 1
273 1 . . . . . 3.1 1.8 3.5 1 1
274 1 . . . . . 3.5 1.8 5.3 1 1
275 1 . . . . . 4.2 1.8 5.3 1 1
276 1 . . . . . 4.9 1.8 5.3 1 1
277 1 . . . . . 5.0 1.8 5.3 1 1
278 1 . . . . . 5.8 1.8 6.5 1 1
279 1 . . . . . 2.5 1.8 2.7 1 1
280 1 . . . . . 2.7 1.8 3.5 1 1
281 1 . . . . . 3.2 1.8 3.5 1 1
282 1 . . . . . 3.0 1.8 3.5 1 1
283 1 . . . . . 4.6 1.8 5.3 1 1
284 1 . . . . . 3.4 1.8 3.5 1 1
285 1 . . . . . 4.2 1.8 5.3 1 1
286 1 . . . . . 2.7 1.8 3.5 1 1
287 1 . . . . . 3.0 1.8 3.5 1 1
288 1 . . . . . 3.6 1.8 5.3 1 1
289 1 . . . . . 6.0 1.8 6.5 1 1
290 1 . . . . . 4.8 1.8 5.3 1 1
291 1 . . . . . 2.9 1.8 3.5 1 1
292 1 . . . . . 2.7 1.8 3.5 1 1
293 1 . . . . . 5.5 1.8 6.5 1 1
294 1 . . . . . 4.0 1.8 5.3 1 1
295 1 . . . . . 4.4 1.8 5.3 1 1
296 1 . . . . . 3.6 1.8 5.3 1 1
297 1 . . . . . 3.1 1.8 3.5 1 1
298 1 . . . . . 3.5 1.8 5.3 1 1
299 1 . . . . . 5.5 1.8 6.5 1 1
300 1 . . . . . 5.4 1.8 6.5 1 1
301 1 . . . . . 3.7 1.8 5.3 1 1
302 1 . . . . . 2.5 1.8 2.7 1 1
303 1 . . . . . 3.5 1.8 5.3 1 1
304 1 . . . . . 3.2 1.8 3.5 1 1
305 1 . . . . . 3.5 1.8 5.3 1 1
306 1 . . . . . 4.0 1.8 5.3 1 1
307 1 . . . . . 3.5 1.8 5.3 1 1
308 1 . . . . . 3.0 1.8 3.5 1 1
309 1 . . . . . 6.0 1.8 6.5 1 1
310 1 . . . . . 4.5 1.8 5.3 1 1
311 1 . . . . . 4.9 1.8 5.3 1 1
312 1 . . . . . 5.5 1.8 6.5 1 1
313 1 . . . . . 4.5 1.8 5.3 1 1
314 1 . . . . . 2.5 1.8 2.7 1 1
315 1 . . . . . 4.9 1.8 5.3 1 1
316 1 . . . . . 5.0 1.8 5.3 1 1
317 1 . . . . . 4.4 1.8 5.3 1 1
318 1 . . . . . 2.8 1.8 3.5 1 1
319 1 . . . . . 2.7 1.8 3.5 1 1
320 1 . . . . . 3.6 1.8 5.3 1 1
321 1 . . . . . 3.2 1.8 3.5 1 1
322 1 . . . . . 2.8 1.8 3.5 1 1
323 1 . . . . . 2.7 1.8 3.5 1 1
324 1 . . . . . 5.5 1.8 6.5 1 1
325 1 . . . . . 5.8 1.8 6.5 1 1
326 1 . . . . . 5.3 1.8 6.5 1 1
327 1 . . . . . 4.8 1.8 5.3 1 1
328 1 . . . . . 4.2 1.8 5.3 1 1
329 1 . . . . . 2.7 1.8 3.5 1 1
330 1 . . . . . 3.5 1.8 5.3 1 1
331 1 . . . . . 3.6 1.8 5.3 1 1
332 1 . . . . . 5.5 1.8 5.5 1 1
333 1 . . . . . 3.1 1.8 3.5 1 1
334 1 . . . . . . 1.8 3.5 1 1
335 1 . . . . . 3.0 1.8 3.5 1 1
336 1 . . . . . 3.4 1.8 3.5 1 1
337 1 . . . . . 3.2 1.8 3.5 1 1
338 1 . . . . . 4.0 1.8 5.3 1 1
339 1 . . . . . 2.6 1.8 2.7 1 1
340 1 . . . . . 4.0 1.8 5.3 1 1
341 1 . . . . . 4.7 1.8 5.3 1 1
342 1 . . . . . 4.1 1.8 5.3 1 1
343 1 . . . . . 3.5 1.8 5.3 1 1
344 1 . . . . . 4.9 1.8 5.3 1 1
345 1 . . . . . 4.9 1.8 5.3 1 1
346 1 . . . . . 3.1 1.8 3.5 1 1
347 1 . . . . . 3.5 1.8 5.3 1 1
348 1 . . . . . 2.6 1.8 2.7 1 1
349 1 . . . . . 4.2 1.8 5.3 1 1
350 1 . . . . . 4.6 1.8 5.3 1 1
351 1 . . . . . 3.0 1.8 3.5 1 1
352 1 . . . . . 2.8 1.8 3.5 1 1
353 1 . . . . . 3.0 1.8 3.5 1 1
354 1 . . . . . 3.5 1.8 5.3 1 1
355 1 . . . . . 3.2 1.8 3.5 1 1
356 1 . . . . . 3.0 1.8 3.5 1 1
357 1 . . . . . 5.1 1.8 5.3 1 1
358 1 . . . . . 3.6 1.8 5.3 1 1
359 1 . . . . . 4.7 1.8 5.3 1 1
360 1 . . . . . 2.8 1.8 3.5 1 1
361 1 . . . . . 4.5 1.8 5.3 1 1
362 1 . . . . . 6.0 1.8 6.5 1 1
363 1 . . . . . 4.2 1.8 5.3 1 1
364 1 . . . . . 3.8 1.8 5.3 1 1
365 1 . . . . . 5.1 1.8 5.3 1 1
366 1 . . . . . 3.9 1.8 5.3 1 1
367 1 . . . . . 4.4 1.8 5.3 1 1
368 1 . . . . . 2.6 1.8 2.7 1 1
369 1 . . . . . 5.8 1.8 6.5 1 1
370 1 . . . . . 3.6 1.8 5.3 1 1
371 1 . . . . . 3.1 1.8 3.5 1 1
372 1 . . . . . 4.0 1.8 5.3 1 1
373 1 . . . . . 3.9 1.8 5.3 1 1
374 1 . . . . . 3.2 1.8 3.5 1 1
375 1 . . . . . 4.4 1.8 5.3 1 1
376 1 . . . . . 5.5 1.8 6.5 1 1
377 1 . . . . . 6.0 1.8 6.5 1 1
378 1 . . . . . 4.4 1.8 5.3 1 1
379 1 . . . . . 3.5 1.8 5.3 1 1
380 1 . . . . . 2.9 1.8 3.5 1 1
381 1 . . . . . 3.0 1.8 3.5 1 1
382 1 . . . . . 6.0 1.8 6.5 1 1
383 1 . . . . . 3.7 1.8 5.3 1 1
384 1 . . . . . 4.0 1.8 5.3 1 1
385 1 . . . . . 3.9 1.8 5.3 1 1
386 1 . . . . . 4.2 1.8 5.3 1 1
387 1 . . . . . 3.6 1.8 5.3 1 1
388 1 . . . . . 3.8 1.8 5.3 1 1
389 1 . . . . . 4.1 1.8 5.3 1 1
390 1 . . . . . 5.9 1.8 6.5 1 1
391 1 . . . . . 6.0 1.8 6.5 1 1
392 1 . . . . . 4.6 1.8 5.3 1 1
393 1 . . . . . 2.5 1.8 2.7 1 1
394 1 . . . . . 2.4 1.8 2.7 1 1
395 1 . . . . . 5.9 1.8 6.5 1 1
396 1 . . . . . 5.0 1.8 5.3 1 1
397 1 . . . . . 2.6 1.8 2.7 1 1
398 1 . . . . . 2.9 1.8 3.5 1 1
399 1 . . . . . 4.4 1.8 5.3 1 1
400 1 . . . . . 3.3 1.8 3.5 1 1
401 1 . . . . . 3.0 1.8 3.5 1 1
402 1 . . . . . 4.5 1.8 5.3 1 1
403 1 . . . . . 4.0 1.8 5.3 1 1
404 1 . . . . . 2.9 1.8 3.5 1 1
405 1 . . . . . 4.5 1.8 5.3 1 1
406 1 . . . . . 2.7 1.8 3.5 1 1
407 1 . . . . . 2.9 1.8 3.5 1 1
408 1 . . . . . 3.0 1.8 3.5 1 1
409 1 . . . . . 6.0 1.8 6.5 1 1
410 1 . . . . . 2.8 1.8 3.5 1 1
411 1 . . . . . 2.5 1.8 2.7 1 1
412 1 . . . . . 4.5 1.8 5.3 1 1
413 1 . . . . . 5.4 1.8 6.5 1 1
414 1 . . . . . 5.5 1.8 6.5 1 1
415 1 . . . . . 5.4 1.8 6.5 1 1
416 1 . . . . . 6.0 1.8 6.5 1 1
417 1 . . . . . 5.0 1.8 5.3 1 1
418 1 . . . . . 5.6 1.8 6.5 1 1
419 1 . . . . . 3.5 1.8 3.5 1 1
420 1 . . . . . 3.0 1.8 3.5 1 1
421 1 . . . . . 3.6 1.8 5.3 1 1
422 1 . . . . . 3.9 1.8 5.3 1 1
423 1 . . . . . 3.6 1.8 5.3 1 1
424 1 . . . . . 4.5 1.8 5.3 1 1
425 1 . . . . . 5.8 1.8 6.5 1 1
426 1 . . . . . 5.9 1.8 6.5 1 1
427 1 . . . . . 5.3 1.8 6.5 1 1
428 1 . . . . . 4.5 1.8 5.3 1 1
429 1 . . . . . 3.1 1.8 3.5 1 1
430 1 . . . . . 4.4 1.8 5.3 1 1
431 1 . . . . . 5.4 1.8 6.5 1 1
432 1 . . . . . 4.5 1.8 5.3 1 1
433 1 . . . . . 3.5 1.8 5.3 1 1
434 1 . . . . . 5.3 1.8 6.5 1 1
435 1 . . . . . 3.4 1.8 3.5 1 1
436 1 . . . . . 3.3 1.8 3.5 1 1
437 1 . . . . . 3.5 1.8 5.3 1 1
438 1 . . . . . 3.0 1.8 3.5 1 1
439 1 . . . . . 4.6 1.8 5.3 1 1
440 1 . . . . . 5.8 1.8 6.5 1 1
441 1 . . . . . 3.0 1.8 3.5 1 1
442 1 . . . . . 5.0 1.8 5.3 1 1
443 1 . . . . . 2.7 1.8 3.5 1 1
444 1 . . . . . 2.6 1.8 3.5 1 1
445 1 . . . . . 3.0 1.8 3.5 1 1
446 1 . . . . . 3.4 1.8 3.5 1 1
447 1 . . . . . 3.3 1.8 3.5 1 1
448 1 . . . . . 3.8 1.8 5.3 1 1
449 1 . . . . . 3.0 1.8 3.5 1 1
450 1 . . . . . 3.0 1.8 3.5 1 1
451 1 . . . . . 4.0 1.8 5.3 1 1
452 1 . . . . . 5.5 1.8 6.5 1 1
453 1 . . . . . 5.0 1.8 5.3 1 1
454 1 . . . . . 4.0 1.8 5.3 1 1
455 1 . . . . . 3.0 1.8 3.5 1 1
456 1 . . . . . 2.8 1.8 3.5 1 1
457 1 . . . . . 5.5 1.8 6.5 1 1
458 1 . . . . . 5.6 1.8 6.5 1 1
459 1 . . . . . 5.0 1.8 5.3 1 1
460 1 . . . . . 3.9 1.8 5.3 1 1
461 1 . . . . . 2.4 1.8 2.7 1 1
462 1 . . . . . 3.1 1.8 3.5 1 1
463 1 . . . . . 2.7 1.8 3.5 1 1
464 1 . . . . . 3.0 1.8 3.5 1 1
465 1 . . . . . 3.5 1.8 5.3 1 1
466 1 . . . . . 3.3 1.8 3.5 1 1
467 1 . . . . . 3.7 1.8 5.3 1 1
468 1 . . . . . 2.9 1.8 3.5 1 1
469 1 . . . . . 3.6 1.8 5.3 1 1
470 1 . . . . . 5.9 1.8 6.5 1 1
471 1 . . . . . 4.4 1.8 5.3 1 1
472 1 . . . . . 2.9 1.8 3.5 1 1
473 1 . . . . . 3.0 1.8 3.5 1 1
474 1 . . . . . 5.9 1.8 6.5 1 1
475 1 . . . . . 5.8 1.8 6.5 1 1
476 1 . . . . . 6.0 1.8 6.5 1 1
477 1 . . . . . 5.2 1.8 5.3 1 1
478 1 . . . . . 4.0 1.8 5.3 1 1
479 1 . . . . . 4.1 1.8 5.3 1 1
480 1 . . . . . 2.8 1.8 3.5 1 1
481 1 . . . . . 5.3 1.8 6.5 1 1
482 1 . . . . . 5.1 1.8 5.3 1 1
483 1 . . . . . 5.0 1.8 5.3 1 1
484 1 . . . . . 5.4 1.8 6.5 1 1
485 1 . . . . . 5.3 1.8 6.5 1 1
486 1 . . . . . 3.0 1.8 3.5 1 1
487 1 . . . . . 3.1 1.8 3.5 1 1
488 1 . . . . . 5.1 1.8 5.3 1 1
489 1 . . . . . 5.5 1.8 6.5 1 1
490 1 . . . . . 5.7 1.8 6.5 1 1
491 1 . . . . . 5.5 1.8 6.5 1 1
492 1 . . . . . 4.5 1.8 5.3 1 1
493 1 . . . . . 2.7 1.8 3.5 1 1
494 1 . . . . . 4.1 1.8 5.3 1 1
495 1 . . . . . 4.5 1.8 5.3 1 1
496 1 . . . . . . 1.8 5.3 1 1
497 1 . . . . . 3.2 1.8 3.5 1 1
498 1 . . . . . 3.9 1.8 5.3 1 1
499 1 . . . . . 5.2 1.8 5.3 1 1
500 1 . . . . . 3.5 1.8 5.3 1 1
501 1 . . . . . 4.7 1.8 5.3 1 1
502 1 . . . . . 2.7 1.8 3.5 1 1
503 1 . . . . . 5.9 1.8 6.5 1 1
504 1 . . . . . 4.5 1.8 5.3 1 1
505 1 . . . . . 5.3 1.8 6.5 1 1
506 1 . . . . . 2.7 1.8 3.5 1 1
507 1 . . . . . 3.5 1.8 3.5 1 1
508 1 . . . . . 4.3 1.8 5.3 1 1
509 1 . . . . . 3.8 1.8 5.3 1 1
510 1 . . . . . 4.5 1.8 5.3 1 1
511 1 . . . . . 2.3 1.8 2.7 1 1
512 1 . . . . . 4.5 1.8 5.3 1 1
513 1 . . . . . 3.0 1.8 3.5 1 1
514 1 . . . . . 2.7 1.8 3.5 1 1
515 1 . . . . . 2.8 1.8 3.5 1 1
516 1 . . . . . 2.8 1.8 3.5 1 1
517 1 . . . . . 3.2 1.8 3.5 1 1
518 1 . . . . . 3.7 1.8 5.3 1 1
519 1 . . . . . 5.2 1.8 5.3 1 1
520 1 . . . . . 5.9 1.8 6.5 1 1
521 1 . . . . . 2.4 1.8 2.7 1 1
522 1 . . . . . 2.9 1.8 3.5 1 1
523 1 . . . . . 2.7 1.8 3.5 1 1
524 1 . . . . . 2.7 1.8 3.5 1 1
525 1 . . . . . 3.4 1.8 3.5 1 1
526 1 . . . . . 4.4 1.8 5.3 1 1
527 1 . . . . . 4.3 1.8 5.3 1 1
528 1 . . . . . 4.3 1.8 5.3 1 1
529 1 . . . . . 2.9 1.8 3.5 1 1
530 1 . . . . . 6.0 1.8 6.5 1 1
531 1 . . . . . 3.0 1.8 3.5 1 1
532 1 . . . . . 5.8 1.8 6.5 1 1
533 1 . . . . . 5.3 1.8 6.5 1 1
534 1 . . . . . 5.0 1.8 5.3 1 1
535 1 . . . . . 5.2 1.8 5.3 1 1
536 1 . . . . . 5.5 1.8 6.5 1 1
537 1 . . . . . 4.7 1.8 5.3 1 1
538 1 . . . . . 4.6 1.8 5.3 1 1
539 1 . . . . . 3.8 1.8 5.3 1 1
540 1 . . . . . 5.1 1.8 5.3 1 1
541 1 . . . . . 3.9 1.8 5.3 1 1
542 1 . . . . . 5.3 1.8 6.5 1 1
543 1 . . . . . 3.1 1.8 3.5 1 1
544 1 . . . . . 5.9 1.8 6.5 1 1
545 1 . . . . . 2.7 1.8 3.5 1 1
546 1 . . . . . 2.8 1.8 3.5 1 1
547 1 . . . . . 3.5 1.8 5.3 1 1
548 1 . . . . . 2.8 1.8 3.5 1 1
549 1 . . . . . 2.7 1.8 3.5 1 1
550 1 . . . . . 2.9 1.8 3.5 1 1
551 1 . . . . . 2.6 1.8 3.5 1 1
552 1 . . . . . 4.0 1.8 5.3 1 1
553 1 . . . . . 2.8 1.8 3.5 1 1
554 1 . . . . . 5.0 1.8 5.3 1 1
555 1 . . . . . 5.4 1.8 6.5 1 1
556 1 . . . . . 4.2 1.8 5.3 1 1
557 1 . . . . . 4.6 1.8 5.3 1 1
558 1 . . . . . 5.4 1.8 6.5 1 1
559 1 . . . . . 5.3 1.8 6.5 1 1
560 1 . . . . . 2.7 1.8 3.5 1 1
561 1 . . . . . 5.5 1.8 6.5 1 1
562 1 . . . . . 2.9 1.8 3.5 1 1
563 1 . . . . . 2.7 1.8 3.5 1 1
564 1 . . . . . 2.7 1.8 3.5 1 1
565 1 . . . . . 3.8 1.8 5.3 1 1
566 1 . . . . . 3.7 1.8 5.3 1 1
567 1 . . . . . 2.5 1.8 2.7 1 1
568 1 . . . . . 3.6 1.8 5.3 1 1
569 1 . . . . . 4.5 1.8 5.3 1 1
570 1 . . . . . 4.2 1.8 5.3 1 1
571 1 . . . . . 3.7 1.8 5.3 1 1
572 1 . . . . . 3.5 1.8 5.3 1 1
573 1 . . . . . 3.9 1.8 5.3 1 1
574 1 . . . . . 3.1 1.8 3.5 1 1
575 1 . . . . . 5.0 1.8 5.3 1 1
576 1 . . . . . 2.3 1.8 2.7 1 1
577 1 . . . . . 3.0 1.8 3.5 1 1
578 1 . . . . . 4.5 1.8 5.3 1 1
579 1 . . . . . 3.0 1.8 3.5 1 1
580 1 . . . . . 5.4 1.8 6.5 1 1
581 1 . . . . . 4.5 1.8 5.3 1 1
582 1 . . . . . 3.1 1.8 3.5 1 1
583 1 . . . . . 2.7 1.8 3.5 1 1
584 1 . . . . . 3.6 1.8 5.3 1 1
585 1 . . . . . 3.5 1.8 5.3 1 1
586 1 . . . . . 3.2 1.8 3.5 1 1
587 1 . . . . . 4.5 1.8 5.3 1 1
588 1 . . . . . 2.9 1.8 3.5 1 1
589 1 . . . . . 2.1 1.8 2.7 1 1
590 1 . . . . . 2.9 1.8 3.5 1 1
591 1 . . . . . 3.5 1.8 5.3 1 1
592 1 . . . . . 3.5 1.8 5.3 1 1
593 1 . . . . . 2.7 1.8 3.5 1 1
594 1 . . . . . 3.7 1.8 5.3 1 1
595 1 . . . . . 2.8 1.8 3.5 1 1
596 1 . . . . . 3.5 1.8 5.3 1 1
597 1 . . . . . 3.5 1.8 5.3 1 1
598 1 . . . . . 5.7 1.8 6.5 1 1
599 1 . . . . . 5.9 1.8 6.5 1 1
600 1 . . . . . 5.9 1.8 6.5 1 1
601 1 . . . . . 3.7 1.8 5.3 1 1
602 1 . . . . . 5.0 1.8 5.3 1 1
603 1 . . . . . 5.4 1.8 6.5 1 1
604 1 . . . . . 2.7 1.8 3.5 1 1
605 1 . . . . . 3.0 1.8 3.5 1 1
606 1 . . . . . 3.7 1.8 5.3 1 1
607 1 . . . . . 2.6 1.8 3.5 1 1
608 1 . . . . . 2.8 1.8 3.5 1 1
609 1 . . . . . 2.9 1.8 3.5 1 1
610 1 . . . . . 2.7 1.8 3.5 1 1
611 1 . . . . . 5.9 1.8 6.5 1 1
612 1 . . . . . 3.7 1.8 5.3 1 1
613 1 . . . . . 3.8 1.8 5.3 1 1
614 1 . . . . . 2.5 1.8 2.7 1 1
615 1 . . . . . 4.0 1.8 5.3 1 1
616 1 . . . . . 5.0 1.8 5.3 1 1
617 1 . . . . . 6.0 1.8 6.5 1 1
618 1 . . . . . 3.6 1.8 5.3 1 1
619 1 . . . . . 3.6 1.8 5.3 1 1
620 1 . . . . . 3.0 1.8 3.5 1 1
621 1 . . . . . 3.6 1.8 5.3 1 1
622 1 . . . . . 3.4 1.8 3.5 1 1
623 1 . . . . . 5.2 1.8 5.3 1 1
624 1 . . . . . 2.9 1.8 3.5 1 1
625 1 . . . . . 2.6 1.8 3.5 1 1
626 1 . . . . . 2.2 1.8 2.7 1 1
627 1 . . . . . 4.8 1.8 5.3 1 1
628 1 . . . . . 5.0 1.8 5.3 1 1
629 1 . . . . . 3.5 1.8 5.3 1 1
630 1 . . . . . 2.6 1.8 2.7 1 1
631 1 . . . . . 3.5 1.8 5.3 1 1
632 1 . . . . . 3.6 1.8 5.3 1 1
633 1 . . . . . 2.8 1.8 3.5 1 1
634 1 . . . . . 3.5 1.8 5.3 1 1
635 1 . . . . . 3.9 1.8 5.3 1 1
636 1 . . . . . 2.7 1.8 3.5 1 1
637 1 . . . . . 2.6 1.8 2.7 1 1
638 1 . . . . . 3.9 1.8 5.3 1 1
639 1 . . . . . 4.5 1.8 5.3 1 1
640 1 . . . . . 3.9 1.8 5.3 1 1
641 1 . . . . . 3.9 1.8 5.3 1 1
642 1 . . . . . 5.7 1.8 6.5 1 1
643 1 . . . . . 5.4 1.8 6.5 1 1
644 1 . . . . . 5.5 1.8 6.5 1 1
645 1 . . . . . 3.9 1.8 5.3 1 1
646 1 . . . . . 3.0 1.8 3.5 1 1
647 1 . . . . . 2.5 1.8 2.7 1 1
648 1 . . . . . 3.5 1.8 5.3 1 1
649 1 . . . . . 3.2 1.8 3.5 1 1
650 1 . . . . . 2.9 1.8 3.5 1 1
651 1 . . . . . 5.8 1.8 6.5 1 1
652 1 . . . . . 5.3 1.8 6.5 1 1
653 1 . . . . . 3.7 1.8 5.3 1 1
654 1 . . . . . 3.8 1.8 5.3 1 1
655 1 . . . . . 4.8 1.8 5.3 1 1
656 1 . . . . . 4.1 1.8 5.3 1 1
657 1 . . . . . 3.5 1.8 5.3 1 1
658 1 . . . . . 4.0 1.8 5.3 1 1
659 1 . . . . . 4.4 1.8 5.3 1 1
660 1 . . . . . 3.5 1.8 5.3 1 1
661 1 . . . . . 4.2 1.8 5.3 1 1
662 1 . . . . . 3.9 1.8 5.3 1 1
663 1 . . . . . 4.5 1.8 5.3 1 1
664 1 . . . . . 3.3 1.8 3.5 1 1
665 1 . . . . . 2.7 1.8 3.5 1 1
666 1 . . . . . 4.0 1.8 5.3 1 1
667 1 . . . . . 3.5 1.8 5.3 1 1
668 1 . . . . . 3.5 1.8 5.3 1 1
669 1 . . . . . 4.0 1.8 5.3 1 1
670 1 . . . . . 6.0 1.8 6.5 1 1
671 1 . . . . . 4.4 1.8 5.3 1 1
672 1 . . . . . 2.8 1.8 3.5 1 1
673 1 . . . . . 3.7 1.8 5.3 1 1
674 1 . . . . . 2.7 1.8 3.5 1 1
675 1 . . . . . 3.6 1.8 5.3 1 1
676 1 . . . . . 4.2 1.8 5.3 1 1
677 1 . . . . . 3.5 1.8 5.3 1 1
678 1 . . . . . 3.0 1.8 3.5 1 1
679 1 . . . . . 3.1 1.8 3.5 1 1
680 1 . . . . . 5.0 1.8 5.3 1 1
681 1 . . . . . 4.0 1.8 5.3 1 1
682 1 . . . . . 2.9 1.8 3.5 1 1
683 1 . . . . . 5.4 1.8 6.5 1 1
684 1 . . . . . 2.5 1.8 2.7 1 1
685 1 . . . . . 2.7 1.8 3.5 1 1
686 1 . . . . . 3.3 1.8 3.5 1 1
687 1 . . . . . 5.1 1.8 5.3 1 1
688 1 . . . . . 2.7 1.8 3.5 1 1
689 1 . . . . . 3.6 1.8 5.3 1 1
690 1 . . . . . 3.5 1.8 5.3 1 1
691 1 . . . . . 4.0 1.8 5.3 1 1
692 1 . . . . . 2.8 1.8 3.5 1 1
693 1 . . . . . 2.8 1.8 3.5 1 1
694 1 . . . . . 4.4 1.8 5.3 1 1
695 1 . . . . . 3.5 1.8 5.3 1 1
696 1 . . . . . 4.3 1.8 5.3 1 1
697 1 . . . . . 3.4 1.8 3.5 1 1
698 1 . . . . . 3.6 1.8 5.3 1 1
699 1 . . . . . 3.3 1.8 3.5 1 1
700 1 . . . . . 4.5 1.8 5.3 1 1
701 1 . . . . . 3.3 1.8 3.5 1 1
702 1 . . . . . 2.6 1.8 2.7 1 1
703 1 . . . . . 2.8 1.8 3.5 1 1
704 1 . . . . . 2.7 1.8 3.5 1 1
705 1 . . . . . 5.6 1.8 6.5 1 1
706 1 . . . . . 5.4 1.8 6.5 1 1
707 1 . . . . . 5.4 1.8 6.5 1 1
708 1 . . . . . 3.7 1.8 5.3 1 1
709 1 . . . . . 3.2 1.8 3.5 1 1
710 1 . . . . . 2.5 1.8 2.7 1 1
711 1 . . . . . 5.4 1.8 6.5 1 1
712 1 . . . . . 3.9 1.8 5.3 1 1
713 1 . . . . . 4.1 1.8 5.3 1 1
714 1 . . . . . 4.4 1.8 5.3 1 1
715 1 . . . . . 4.5 1.8 5.3 1 1
716 1 . . . . . 3.7 1.8 5.3 1 1
717 1 . . . . . 4.9 1.8 5.3 1 1
718 1 . . . . . 3.8 1.8 5.3 1 1
719 1 . . . . . 2.6 1.8 2.7 1 1
720 1 . . . . . 5.3 1.8 6.5 1 1
721 1 . . . . . 3.1 1.8 3.5 1 1
722 1 . . . . . 2.8 1.8 3.5 1 1
723 1 . . . . . 4.2 1.8 5.3 1 1
724 1 . . . . . 4.1 1.8 5.3 1 1
725 1 . . . . . 3.8 1.8 5.3 1 1
726 1 . . . . . 3.6 1.8 5.3 1 1
727 1 . . . . . 4.7 1.8 5.3 1 1
728 1 . . . . . 5.7 1.8 6.5 1 1
729 1 . . . . . 4.5 1.8 5.3 1 1
730 1 . . . . . 6.0 1.8 6.5 1 1
731 1 . . . . . 5.7 1.8 6.5 1 1
732 1 . . . . . 5.9 1.8 6.5 1 1
733 1 . . . . . 3.6 1.8 5.3 1 1
734 1 . . . . . 4.0 1.8 5.3 1 1
735 1 . . . . . 3.9 1.8 5.3 1 1
736 1 . . . . . 4.4 1.8 5.3 1 1
737 1 . . . . . 2.9 1.8 3.5 1 1
738 1 . . . . . 2.9 1.8 3.5 1 1
739 1 . . . . . 4.6 1.8 5.3 1 1
740 1 . . . . . 5.4 1.8 6.5 1 1
741 1 . . . . . 4.0 1.8 5.3 1 1
742 1 . . . . . 4.0 1.8 5.3 1 1
743 1 . . . . . 3.0 1.8 3.5 1 1
744 1 . . . . . 4.1 1.8 5.3 1 1
745 1 . . . . . 3.0 1.8 3.5 1 1
746 1 . . . . . 2.7 1.8 3.5 1 1
747 1 . . . . . 2.5 1.8 2.7 1 1
748 1 . . . . . 2.8 1.8 3.5 1 1
749 1 . . . . . 4.8 1.8 5.3 1 1
750 1 . . . . . 6.0 1.8 6.5 1 1
751 1 . . . . . 3.5 1.8 5.3 1 1
752 1 . . . . . 5.4 1.8 6.5 1 1
753 1 . . . . . 4.8 1.8 5.3 1 1
754 1 . . . . . 3.7 1.8 5.3 1 1
755 1 . . . . . 2.8 1.8 3.5 1 1
756 1 . . . . . 2.7 1.8 3.5 1 1
757 1 . . . . . 4.8 1.8 6.5 1 1
758 1 . . . . . 5.9 1.8 6.5 1 1
759 1 . . . . . 6.0 1.8 6.5 1 1
760 1 . . . . . 3.6 1.8 5.3 1 1
761 1 . . . . . 3.1 1.8 3.5 1 1
762 1 . . . . . 4.8 1.8 5.3 1 1
763 1 . . . . . 4.7 1.8 5.3 1 1
764 1 . . . . . 2.6 1.8 3.5 1 1
765 1 . . . . . 3.3 1.8 3.5 1 1
766 1 . . . . . 4.2 1.8 5.3 1 1
767 1 . . . . . 2.7 1.8 3.5 1 1
768 1 . . . . . 2.7 1.8 3.5 1 1
769 1 . . . . . 5.7 1.8 6.5 1 1
770 1 . . . . . 5.8 1.8 6.5 1 1
771 1 . . . . . 5.9 1.8 6.5 1 1
772 1 . . . . . 5.0 1.8 5.3 1 1
773 1 . . . . . 2.7 1.8 3.5 1 1
774 1 . . . . . 5.9 1.8 6.5 1 1
775 1 . . . . . 3.6 1.8 5.3 1 1
776 1 . . . . . 4.7 1.8 5.3 1 1
777 1 . . . . . 3.8 1.8 5.3 1 1
778 1 . . . . . 3.4 1.8 3.5 1 1
779 1 . . . . . 3.5 1.8 3.5 1 1
780 1 . . . . . 3.5 1.8 3.5 1 1
781 1 . . . . . 5.5 1.8 6.5 1 1
782 1 . . . . . 5.5 1.8 6.5 1 1
783 1 . . . . . 5.5 1.8 6.5 1 1
784 1 . . . . . 3.0 1.8 3.5 1 1
785 1 . . . . . 2.7 1.8 3.5 1 1
786 1 . . . . . 5.5 1.8 6.5 1 1
787 1 . . . . . 4.2 1.8 5.3 1 1
788 1 . . . . . 5.8 1.8 6.5 1 1
789 1 . . . . . 4.1 1.8 5.3 1 1
790 1 . . . . . 5.5 1.8 6.5 1 1
791 1 . . . . . 3.3 1.8 3.5 1 1
792 1 . . . . . 3.1 1.8 3.5 1 1
793 1 . . . . . 5.8 1.8 6.5 1 1
794 1 . . . . . 5.5 1.8 6.5 1 1
795 1 . . . . . 5.9 1.8 6.5 1 1
796 1 . . . . . 4.0 1.8 5.3 1 1
797 1 . . . . . 3.3 1.8 3.5 1 1
798 1 . . . . . 3.5 1.8 3.5 1 1
799 1 . . . . . 3.5 1.8 3.5 1 1
800 1 . . . . . 2.7 1.8 3.5 1 1
801 1 . . . . . 5.0 1.8 5.3 1 1
802 1 . . . . . 3.0 1.8 3.5 1 1
803 1 . . . . . 3.9 1.8 5.3 1 1
804 1 . . . . . 3.9 1.8 5.3 1 1
805 1 . . . . . 5.0 1.8 5.3 1 1
806 1 . . . . . 2.6 1.8 2.7 1 1
807 1 . . . . . 4.6 1.8 5.3 1 1
808 1 . . . . . 4.3 1.8 5.3 1 1
809 1 . . . . . 4.7 1.8 5.3 1 1
810 1 . . . . . 3.6 1.8 5.3 1 1
811 1 . . . . . 4.0 1.8 5.3 1 1
812 1 . . . . . 5.5 1.8 6.5 1 1
813 1 . . . . . 5.0 1.8 5.3 1 1
814 1 . . . . . 3.2 1.8 3.5 1 1
815 1 . . . . . 4.8 1.8 5.3 1 1
816 1 . . . . . 2.9 1.8 3.5 1 1
817 1 . . . . . 3.3 1.8 3.5 1 1
818 1 . . . . . 5.5 1.8 6.5 1 1
819 1 . . . . . 3.0 1.8 3.5 1 1
820 1 . . . . . 3.5 1.8 5.3 1 1
821 1 . . . . . 3.0 1.8 3.5 1 1
822 1 . . . . . 2.5 1.8 2.7 1 1
823 1 . . . . . 3.3 1.8 3.5 1 1
824 1 . . . . . 4.4 1.8 5.3 1 1
825 1 . . . . . 2.5 1.8 2.7 1 1
826 1 . . . . . 2.4 1.8 2.7 1 1
827 1 . . . . . 3.5 1.8 5.3 1 1
828 1 . . . . . 3.2 1.8 3.5 1 1
829 1 . . . . . 4.9 1.8 5.3 1 1
830 1 . . . . . 2.6 1.8 2.7 1 1
831 1 . . . . . 3.6 1.8 5.3 1 1
832 1 . . . . . 3.5 1.8 5.3 1 1
833 1 . . . . . 5.5 1.8 6.5 1 1
834 1 . . . . . 2.9 1.8 3.5 1 1
835 1 . . . . . 5.5 1.8 6.5 1 1
836 1 . . . . . 3.2 1.8 3.5 1 1
837 1 . . . . . 4.3 1.8 5.3 1 1
838 1 . . . . . 3.6 1.8 5.3 1 1
839 1 . . . . . 4.7 1.8 5.3 1 1
840 1 . . . . . 5.4 1.8 6.5 1 1
841 1 . . . . . 3.8 1.8 5.3 1 1
842 1 . . . . . 4.1 1.8 5.3 1 1
843 1 . . . . . 3.5 1.8 3.5 1 1
844 1 . . . . . 2.4 1.8 2.7 1 1
845 1 . . . . . 2.5 1.8 2.7 1 1
846 1 . . . . . 4.2 1.8 5.3 1 1
847 1 . . . . . 4.7 1.8 5.3 1 1
848 1 . . . . . 2.9 1.8 3.5 1 1
849 1 . . . . . 4.0 1.8 5.3 1 1
850 1 . . . . . 5.0 1.8 5.3 1 1
851 1 . . . . . 6.0 1.8 6.5 1 1
852 1 . . . . . 2.6 1.8 3.5 1 1
853 1 . . . . . 3.0 1.8 3.5 1 1
854 1 . . . . . 3.2 1.8 3.5 1 1
855 1 . . . . . 4.0 1.8 5.3 1 1
856 1 . . . . . 3.2 1.8 3.5 1 1
857 1 . . . . . 4.4 1.8 5.3 1 1
858 1 . . . . . 5.4 1.8 6.5 1 1
859 1 . . . . . 2.7 1.8 3.5 1 1
860 1 . . . . . 3.0 1.8 3.5 1 1
861 1 . . . . . 4.0 1.8 5.3 1 1
862 1 . . . . . 3.0 1.8 3.5 1 1
863 1 . . . . . 2.7 1.8 3.5 1 1
864 1 . . . . . 3.6 1.8 5.3 1 1
865 1 . . . . . 2.7 1.8 3.5 1 1
866 1 . . . . . 4.4 1.8 5.3 1 1
867 1 . . . . . 3.4 1.8 3.5 1 1
868 1 . . . . . 2.3 1.8 2.7 1 1
869 1 . . . . . 3.6 1.8 5.3 1 1
870 1 . . . . . 3.2 1.8 3.5 1 1
871 1 . . . . . 3.4 1.8 3.5 1 1
872 1 . . . . . 3.5 1.8 5.3 1 1
873 1 . . . . . 3.2 1.8 3.5 1 1
874 1 . . . . . 2.8 1.8 3.5 1 1
875 1 . . . . . 3.5 1.8 5.3 1 1
876 1 . . . . . 2.6 1.8 3.5 1 1
877 1 . . . . . 3.8 1.8 5.3 1 1
878 1 . . . . . 3.9 1.8 5.3 1 1
879 1 . . . . . 2.5 1.8 2.7 1 1
880 1 . . . . . 2.7 1.8 3.5 1 1
881 1 . . . . . 2.8 1.8 3.5 1 1
882 1 . . . . . 2.7 1.8 3.5 1 1
883 1 . . . . . 5.5 1.8 6.5 1 1
884 1 . . . . . 5.5 1.8 6.5 1 1
885 1 . . . . . 4.7 1.8 5.3 1 1
886 1 . . . . . 4.6 1.8 5.3 1 1
887 1 . . . . . 2.9 1.8 3.5 1 1
888 1 . . . . . 4.0 1.8 5.3 1 1
889 1 . . . . . 4.3 1.8 5.3 1 1
890 1 . . . . . 2.9 1.8 3.5 1 1
891 1 . . . . . 5.9 1.8 6.5 1 1
892 1 . . . . . 4.2 1.8 5.3 1 1
893 1 . . . . . 4.0 1.8 5.3 1 1
894 1 . . . . . 6.0 1.8 6.5 1 1
895 1 . . . . . 3.2 1.8 3.5 1 1
896 1 . . . . . 4.7 1.8 5.3 1 1
897 1 . . . . . 2.7 1.8 3.5 1 1
898 1 . . . . . 4.8 1.8 5.3 1 1
899 1 . . . . . 3.9 1.8 5.3 1 1
900 1 . . . . . 3.6 1.8 5.3 1 1
901 1 . . . . . 4.3 1.8 5.3 1 1
902 1 . . . . . 4.2 1.8 5.3 1 1
903 1 . . . . . 4.4 1.8 5.3 1 1
904 1 . . . . . 4.4 1.8 5.3 1 1
905 1 . . . . . 5.4 1.8 6.5 1 1
906 1 . . . . . 4.0 1.8 5.3 1 1
907 1 . . . . . 3.1 1.8 3.5 1 1
908 1 . . . . . 3.0 1.8 3.5 1 1
909 1 . . . . . 3.2 1.8 3.5 1 1
910 1 . . . . . 3.3 1.8 3.5 1 1
911 1 . . . . . 4.9 1.8 5.3 1 1
912 1 . . . . . 4.3 1.8 5.3 1 1
913 1 . . . . . 5.9 1.8 6.5 1 1
914 1 . . . . . 4.1 1.8 5.3 1 1
915 1 . . . . . 4.7 1.8 5.3 1 1
916 1 . . . . . 4.4 1.8 5.3 1 1
917 1 . . . . . 5.2 1.8 5.3 1 1
918 1 . . . . . 3.4 1.8 3.5 1 1
919 1 . . . . . 5.8 1.8 6.5 1 1
920 1 . . . . . 3.1 1.8 3.5 1 1
921 1 . . . . . 3.1 1.8 3.5 1 1
922 1 . . . . . 4.2 1.8 5.3 1 1
923 1 . . . . . 2.8 1.8 3.5 1 1
924 1 . . . . . 3.5 1.8 3.5 1 1
925 1 . . . . . 2.9 1.8 3.5 1 1
926 1 . . . . . 3.0 1.8 3.5 1 1
927 1 . . . . . 3.6 1.8 5.3 1 1
928 1 . . . . . 5.6 1.8 6.5 1 1
929 1 . . . . . 4.2 1.8 5.3 1 1
930 1 . . . . . 3.4 1.8 3.5 1 1
931 1 . . . . . 2.5 1.8 2.7 1 1
932 1 . . . . . 4.9 1.8 5.3 1 1
933 1 . . . . . 3.0 1.8 3.5 1 1
934 1 . . . . . 2.7 1.8 3.5 1 1
935 1 . . . . . 5.0 1.8 5.3 1 1
936 1 . . . . . 4.9 1.8 5.3 1 1
937 1 . . . . . 4.1 1.8 5.3 1 1
938 1 . . . . . 5.1 1.8 5.3 1 1
939 1 . . . . . 3.5 1.8 5.3 1 1
940 1 . . . . . 3.4 1.8 3.5 1 1
941 1 . . . . . 4.8 1.8 5.3 1 1
942 1 . . . . . 5.5 1.8 6.5 1 1
943 1 . . . . . 3.2 1.8 3.5 1 1
944 1 . . . . . 4.0 1.8 5.3 1 1
945 1 . . . . . 3.6 1.8 5.3 1 1
946 1 . . . . . 4.9 1.8 5.3 1 1
947 1 . . . . . 4.0 1.8 5.3 1 1
948 1 . . . . . 3.4 1.8 3.5 1 1
949 1 . . . . . 4.3 1.8 5.3 1 1
950 1 . . . . . 5.8 1.8 6.5 1 1
951 1 . . . . . 3.1 1.8 3.5 1 1
952 1 . . . . . 4.0 1.8 5.3 1 1
953 1 . . . . . 5.7 1.8 6.5 1 1
954 1 . . . . . 2.9 1.8 3.5 1 1
955 1 . . . . . 3.5 1.8 5.3 1 1
956 1 . . . . . 3.5 1.8 5.3 1 1
957 1 . . . . . 5.5 1.8 6.5 1 1
958 1 . . . . . 3.8 1.8 5.3 1 1
959 1 . . . . . 3.0 1.8 3.5 1 1
960 1 . . . . . 3.6 1.8 5.3 1 1
961 1 . . . . . 2.9 1.8 3.5 1 1
962 1 . . . . . 5.3 1.8 6.5 1 1
963 1 . . . . . 3.3 1.8 3.5 1 1
964 1 . . . . . 3.8 1.8 5.3 1 1
965 1 . . . . . 2.6 1.8 2.7 1 1
966 1 . . . . . 4.2 1.8 5.3 1 1
967 1 . . . . . 4.6 1.8 5.3 1 1
968 1 . . . . . 4.8 1.8 5.3 1 1
969 1 . . . . . 2.6 1.8 3.5 1 1
970 1 . . . . . 2.7 1.8 3.5 1 1
971 1 . . . . . 2.7 1.8 3.5 1 1
972 1 . . . . . 2.5 1.8 2.7 1 1
973 1 . . . . . 2.8 1.8 3.5 1 1
974 1 . . . . . 3.0 1.8 3.5 1 1
975 1 . . . . . 2.8 1.8 3.5 1 1
976 1 . . . . . 3.2 1.8 3.5 1 1
977 1 . . . . . 5.9 1.8 6.5 1 1
978 1 . . . . . 4.3 1.8 5.3 1 1
979 1 . . . . . 3.6 1.8 5.3 1 1
980 1 . . . . . 5.8 1.8 6.5 1 1
981 1 . . . . . 5.7 1.8 6.5 1 1
982 1 . . . . . 3.5 1.8 5.3 1 1
983 1 . . . . . 4.9 1.8 5.3 1 1
984 1 . . . . . 3.8 1.8 5.3 1 1
985 1 . . . . . 2.5 1.8 2.7 1 1
986 1 . . . . . 2.7 1.8 2.7 1 1
987 1 . . . . . 3.0 1.8 3.5 1 1
988 1 . . . . . 5.5 1.8 6.5 1 1
989 1 . . . . . 5.5 1.8 6.5 1 1
990 1 . . . . . 5.0 1.8 5.3 1 1
991 1 . . . . . 3.6 1.8 5.3 1 1
992 1 . . . . . 5.8 1.8 6.5 1 1
993 1 . . . . . 5.0 1.8 5.3 1 1
994 1 . . . . . 4.0 1.8 5.3 1 1
995 1 . . . . . 2.9 1.8 3.5 1 1
996 1 . . . . . 3.5 1.8 5.3 1 1
997 1 . . . . . 3.5 1.8 5.3 1 1
998 1 . . . . . 3.0 1.8 3.5 1 1
999 1 . . . . . 5.4 1.8 6.5 1 1
1000 1 . . . . . 3.0 1.8 3.5 1 1
1001 1 . . . . . 3.1 1.8 3.5 1 1
1002 1 . . . . . 2.9 1.8 3.5 1 1
1003 1 . . . . . 5.0 1.8 5.3 1 1
1004 1 . . . . . 5.5 1.8 6.5 1 1
1005 1 . . . . . 2.9 1.8 3.5 1 1
1006 1 . . . . . 4.5 1.8 5.3 1 1
1007 1 . . . . . 2.7 1.8 3.5 1 1
1008 1 . . . . . 2.5 1.8 2.7 1 1
1009 1 . . . . . 4.6 1.8 5.3 1 1
1010 1 . . . . . 4.4 1.8 5.3 1 1
1011 1 . . . . . 3.8 1.8 5.3 1 1
1012 1 . . . . . 4.5 1.8 5.3 1 1
1013 1 . . . . . 3.0 1.8 3.5 1 1
1014 1 . . . . . 5.8 1.8 6.5 1 1
1015 1 . . . . . 2.7 1.8 3.5 1 1
1016 1 . . . . . 3.5 1.8 3.5 1 1
1017 1 . . . . . 4.1 1.8 5.3 1 1
1018 1 . . . . . 4.9 1.8 5.3 1 1
1019 1 . . . . . 5.8 1.8 6.5 1 1
1020 1 . . . . . 3.5 1.8 5.3 1 1
1021 1 . . . . . 4.0 1.8 5.3 1 1
1022 1 . . . . . 4.0 1.8 5.3 1 1
1023 1 . . . . . 2.5 1.8 2.7 1 1
1024 1 . . . . . 3.1 1.8 3.5 1 1
1025 1 . . . . . 4.1 1.8 5.3 1 1
1026 1 . . . . . 2.7 1.8 3.5 1 1
1027 1 . . . . . 4.1 1.8 5.3 1 1
1028 1 . . . . . 4.1 1.8 5.3 1 1
1029 1 . . . . . 4.3 1.8 5.3 1 1
1030 1 . . . . . 4.6 1.8 5.3 1 1
1031 1 . . . . . 3.5 1.8 5.3 1 1
1032 1 . . . . . 4.2 1.8 5.3 1 1
1033 1 . . . . . 5.3 1.8 6.5 1 1
1034 1 . . . . . 2.6 1.8 2.7 1 1
1035 1 . . . . . 2.8 1.8 3.5 1 1
1036 1 . . . . . 2.9 1.8 3.5 1 1
1037 1 . . . . . 4.5 1.8 5.3 1 1
1038 1 . . . . . 3.5 1.8 5.3 1 1
1039 1 . . . . . 4.2 1.8 5.3 1 1
1040 1 . . . . . 3.9 1.8 5.3 1 1
1041 1 . . . . . 5.3 1.8 6.5 1 1
1042 1 . . . . . 6.0 1.8 6.5 1 1
1043 1 . . . . . 5.4 1.8 6.5 1 1
1044 1 . . . . . 2.7 1.8 3.5 1 1
1045 1 . . . . . 3.9 1.8 5.3 1 1
1046 1 . . . . . 3.1 1.8 3.5 1 1
1047 1 . . . . . 3.8 1.8 5.3 1 1
1048 1 . . . . . 3.2 1.8 3.5 1 1
1049 1 . . . . . 5.0 1.8 5.3 1 1
1050 1 . . . . . 3.1 1.8 3.5 1 1
1051 1 . . . . . 4.5 1.8 5.3 1 1
1052 1 . . . . . 5.7 1.8 6.5 1 1
1053 1 . . . . . 3.0 1.8 3.5 1 1
1054 1 . . . . . 3.0 1.8 3.5 1 1
1055 1 . . . . . 3.3 1.8 3.5 1 1
1056 1 . . . . . 4.0 1.8 5.3 1 1
1057 1 . . . . . 2.6 1.8 2.7 1 1
1058 1 . . . . . 4.0 1.8 5.3 1 1
1059 1 . . . . . 5.5 1.8 6.5 1 1
1060 1 . . . . . 4.3 1.8 5.3 1 1
1061 1 . . . . . 3.8 1.8 5.3 1 1
1062 1 . . . . . 4.9 1.8 5.3 1 1
1063 1 . . . . . 3.0 1.8 3.5 1 1
1064 1 . . . . . 4.7 1.8 5.3 1 1
1065 1 . . . . . 5.5 1.8 6.5 1 1
1066 1 . . . . . 5.0 1.8 5.3 1 1
1067 1 . . . . . 4.8 1.8 5.3 1 1
1068 1 . . . . . 3.8 1.8 5.3 1 1
1069 1 . . . . . 3.3 1.8 3.5 1 1
1070 1 . . . . . 4.5 1.8 5.3 1 1
1071 1 . . . . . 2.5 1.8 2.7 1 1
1072 1 . . . . . 3.1 1.8 3.5 1 1
1073 1 . . . . . 3.7 1.8 5.3 1 1
1074 1 . . . . . 4.7 1.8 5.3 1 1
1075 1 . . . . . 3.3 1.8 3.5 1 1
1076 1 . . . . . 3.1 1.8 3.5 1 1
1077 1 . . . . . 4.5 1.8 5.3 1 1
1078 1 . . . . . 3.6 1.8 5.3 1 1
1079 1 . . . . . 5.3 1.8 6.5 1 1
1080 1 . . . . . 6.0 1.8 6.5 1 1
1081 1 . . . . . 6.0 1.8 6.5 1 1
1082 1 . . . . . 4.5 1.8 5.3 1 1
1083 1 . . . . . 3.0 1.8 3.5 1 1
1084 1 . . . . . 4.4 1.8 5.3 1 1
1085 1 . . . . . 3.0 1.8 3.5 1 1
1086 1 . . . . . 3.5 1.8 5.3 1 1
1087 1 . . . . . 3.8 1.8 5.3 1 1
1088 1 . . . . . 4.3 1.8 5.3 1 1
1089 1 . . . . . 3.9 1.8 5.3 1 1
1090 1 . . . . . 4.9 1.8 5.3 1 1
1091 1 . . . . . 4.1 1.8 5.3 1 1
1092 1 . . . . . 4.8 1.8 5.3 1 1
1093 1 . . . . . 2.6 1.8 2.7 1 1
1094 1 . . . . . 4.6 1.8 5.3 1 1
1095 1 . . . . . 4.2 1.8 5.3 1 1
1096 1 . . . . . 3.5 1.8 5.3 1 1
1097 1 . . . . . 3.2 1.8 3.5 1 1
1098 1 . . . . . 2.9 1.8 3.5 1 1
1099 1 . . . . . 2.5 1.8 2.7 1 1
1100 1 . . . . . 4.9 1.8 6.5 1 1
1101 1 . . . . . 3.6 1.8 5.3 1 1
1102 1 . . . . . 5.0 1.8 5.3 1 1
1103 1 . . . . . 4.1 1.8 5.3 1 1
1104 1 . . . . . 4.7 1.8 5.3 1 1
1105 1 . . . . . 5.6 1.8 6.5 1 1
1106 1 . . . . . 4.9 1.8 5.3 1 1
1107 1 . . . . . 3.8 1.8 5.3 1 1
1108 1 . . . . . 5.7 1.8 6.5 1 1
1109 1 . . . . . 4.2 1.8 5.3 1 1
1110 1 . . . . . 4.6 1.8 5.3 1 1
1111 1 . . . . . 5.6 1.8 6.5 1 1
1112 1 . . . . . 2.7 1.8 3.5 1 1
1113 1 . . . . . 3.7 1.8 5.3 1 1
1114 1 . . . . . 4.7 1.8 5.3 1 1
1115 1 . . . . . 5.3 1.8 6.5 1 1
1116 1 . . . . . 3.9 1.8 5.3 1 1
1117 1 . . . . . 2.9 1.8 3.5 1 1
1118 1 . . . . . 3.1 1.8 3.5 1 1
1119 1 . . . . . 3.7 1.8 5.3 1 1
1120 1 . . . . . 3.5 1.8 5.3 1 1
1121 1 . . . . . 3.0 1.8 3.5 1 1
1122 1 . . . . . 2.6 1.8 2.7 1 1
1123 1 . . . . . 3.1 1.8 3.5 1 1
1124 1 . . . . . 5.6 1.8 6.5 1 1
1125 1 . . . . . 4.1 1.8 5.3 1 1
1126 1 . . . . . 3.0 1.8 3.5 1 1
1127 1 . . . . . 3.5 1.8 5.3 1 1
1128 1 . . . . . 2.9 1.8 3.5 1 1
1129 1 . . . . . 5.9 1.8 6.5 1 1
1130 1 . . . . . 6.0 1.8 6.5 1 1
1131 1 . . . . . 3.5 1.8 5.3 1 1
1132 1 . . . . . 2.9 1.8 3.5 1 1
1133 1 . . . . . 2.9 1.8 3.5 1 1
1134 1 . . . . . 5.4 1.8 6.5 1 1
1135 1 . . . . . 4.7 1.8 5.3 1 1
1136 1 . . . . . 2.9 1.8 3.5 1 1
1137 1 . . . . . 3.6 1.8 5.3 1 1
1138 1 . . . . . 4.3 1.8 5.3 1 1
1139 1 . . . . . 2.8 1.8 3.5 1 1
1140 1 . . . . . 3.8 1.8 5.3 1 1
1141 1 . . . . . 4.1 1.8 5.3 1 1
1142 1 . . . . . 4.4 1.8 5.3 1 1
1143 1 . . . . . 3.5 1.8 3.5 1 1
1144 1 . . . . . 2.5 1.8 2.7 1 1
1145 1 . . . . . 3.2 1.8 3.5 1 1
1146 1 . . . . . 3.6 1.8 5.3 1 1
1147 1 . . . . . 2.8 1.8 3.5 1 1
1148 1 . . . . . 4.9 1.8 5.3 1 1
1149 1 . . . . . 5.6 1.8 6.5 1 1
1150 1 . . . . . 4.0 1.8 5.3 1 1
1151 1 . . . . . 2.7 1.8 3.5 1 1
1152 1 . . . . . 2.7 1.8 2.7 1 1
1153 1 . . . . . 4.4 1.8 5.3 1 1
1154 1 . . . . . 4.0 1.8 5.3 1 1
1155 1 . . . . . 3.6 1.8 5.3 1 1
1156 1 . . . . . 5.0 1.8 5.3 1 1
1157 1 . . . . . 3.5 1.8 5.3 1 1
1158 1 . . . . . 4.2 1.8 5.3 1 1
1159 1 . . . . . 2.8 1.8 3.5 1 1
1160 1 . . . . . 3.4 1.8 3.5 1 1
1161 1 . . . . . 2.6 1.8 3.5 1 1
1162 1 . . . . . 6.0 1.8 6.5 1 1
1163 1 . . . . . 3.5 1.8 5.3 1 1
1164 1 . . . . . 4.5 1.8 5.3 1 1
1165 1 . . . . . 5.5 1.8 6.5 1 1
1166 1 . . . . . 5.6 1.8 6.5 1 1
1167 1 . . . . . 3.8 1.8 5.3 1 1
1168 1 . . . . . 4.2 1.8 5.3 1 1
1169 1 . . . . . 2.7 1.8 3.5 1 1
1170 1 . . . . . 2.8 1.8 3.5 1 1
1171 1 . . . . . 3.7 1.8 5.3 1 1
1172 1 . . . . . 2.6 1.8 2.7 1 1
1173 1 . . . . . 2.6 1.8 3.5 1 1
1174 1 . . . . . 4.1 1.8 5.3 1 1
1175 1 . . . . . 5.3 1.8 6.5 1 1
1176 1 . . . . . 3.6 1.8 5.3 1 1
1177 1 . . . . . 3.8 1.8 5.3 1 1
1178 1 . . . . . 6.0 1.8 6.5 1 1
1179 1 . . . . . 5.8 1.8 6.5 1 1
1180 1 . . . . . 5.0 1.8 5.3 1 1
1181 1 . . . . . 4.3 1.8 5.3 1 1
1182 1 . . . . . 5.6 1.8 6.5 1 1
1183 1 . . . . . 5.5 1.8 6.5 1 1
1184 1 . . . . . 3.5 1.8 5.3 1 1
1185 1 . . . . . 2.9 1.8 3.5 1 1
1186 1 . . . . . 2.9 1.8 3.5 1 1
1187 1 . . . . . 3.7 1.8 5.3 1 1
1188 1 . . . . . 4.8 1.8 5.3 1 1
1189 1 . . . . . 4.7 1.8 5.3 1 1
1190 1 . . . . . 4.9 1.8 5.3 1 1
1191 1 . . . . . 3.5 1.8 5.3 1 1
1192 1 . . . . . 2.7 1.8 3.5 1 1
1193 1 . . . . . 3.1 1.8 3.5 1 1
1194 1 . . . . . 5.5 1.8 6.5 1 1
1195 1 . . . . . 5.4 1.8 6.5 1 1
1196 1 . . . . . 3.6 1.8 5.3 1 1
1197 1 . . . . . 5.8 1.8 6.5 1 1
1198 1 . . . . . 3.7 1.8 5.3 1 1
1199 1 . . . . . 4.2 1.8 5.3 1 1
1200 1 . . . . . 4.9 1.8 5.3 1 1
1201 1 . . . . . 5.1 1.8 5.3 1 1
1202 1 . . . . . 4.8 1.8 5.3 1 1
1203 1 . . . . . 4.8 1.8 5.3 1 1
1204 1 . . . . . 6.0 1.8 6.5 1 1
1205 1 . . . . . 6.0 1.8 6.5 1 1
1206 1 . . . . . 2.5 1.8 2.7 1 1
1207 1 . . . . . 3.7 1.8 5.3 1 1
1208 1 . . . . . 2.9 1.8 3.5 1 1
1209 1 . . . . . 2.9 1.8 3.5 1 1
1210 1 . . . . . 3.5 1.8 5.3 1 1
1211 1 . . . . . 3.9 1.8 5.3 1 1
1212 1 . . . . . 3.9 1.8 5.3 1 1
1213 1 . . . . . 3.6 1.8 5.3 1 1
1214 1 . . . . . 3.6 1.8 5.3 1 1
1215 1 . . . . . 4.5 1.8 5.3 1 1
1216 1 . . . . . 5.5 1.8 6.5 1 1
1217 1 . . . . . 3.8 1.8 5.3 1 1
1218 1 . . . . . 5.3 1.8 6.5 1 1
1219 1 . . . . . 6.0 1.8 6.5 1 1
1220 1 . . . . . 6.0 1.8 6.5 1 1
1221 1 . . . . . 5.8 1.8 6.5 1 1
1222 1 . . . . . 5.4 1.8 6.5 1 1
1223 1 . . . . . 3.6 1.8 5.3 1 1
1224 1 . . . . . 3.1 1.8 3.5 1 1
1225 1 . . . . . 3.6 1.8 5.3 1 1
1226 1 . . . . . 4.7 1.8 5.3 1 1
1227 1 . . . . . 6.0 1.8 6.5 1 1
1228 1 . . . . . 3.9 1.8 5.3 1 1
1229 1 . . . . . 5.0 1.8 5.3 1 1
1230 1 . . . . . 5.9 1.8 6.5 1 1
1231 1 . . . . . 4.9 1.8 5.3 1 1
1232 1 . . . . . 3.5 1.8 5.3 1 1
1233 1 . . . . . 3.0 1.8 3.5 1 1
1234 1 . . . . . 3.5 1.8 5.3 1 1
1235 1 . . . . . 4.2 1.8 5.3 1 1
1236 1 . . . . . 4.3 1.7 5.3 1 1
1237 1 . . . . . 5.3 1.8 5.3 1 1
1238 1 . . . . . 3.8 1.8 5.3 1 1
1239 1 . . . . . 3.0 1.8 3.5 1 1
1240 1 . . . . . 5.9 1.8 6.5 1 1
1241 1 . . . . . 5.4 1.8 6.5 1 1
1242 1 . . . . . 5.4 1.8 6.5 1 1
1243 1 . . . . . 2.7 1.8 3.5 1 1
1244 1 . . . . . 3.8 1.8 5.3 1 1
1245 1 . . . . . 2.6 1.8 2.7 1 1
1246 1 . . . . . 5.8 1.8 6.5 1 1
1247 1 . . . . . 3.9 1.8 5.3 1 1
1248 1 . . . . . 5.6 1.8 6.5 1 1
1249 1 . . . . . 2.9 1.8 3.5 1 1
1250 1 . . . . . 4.7 1.8 5.3 1 1
1251 1 . . . . . 2.7 1.8 3.5 1 1
1252 1 . . . . . 3.0 1.8 3.5 1 1
1253 1 . . . . . 4.0 1.8 5.3 1 1
1254 1 . . . . . 4.8 1.8 5.3 1 1
1255 1 . . . . . 4.2 1.8 5.3 1 1
1256 1 . . . . . 5.5 1.8 6.5 1 1
1257 1 . . . . . 5.4 1.8 6.5 1 1
1258 1 . . . . . 4.8 1.8 5.3 1 1
1259 1 . . . . . 4.7 1.8 5.3 1 1
1260 1 . . . . . 2.5 1.8 2.7 1 1
1261 1 . . . . . 2.4 1.8 2.7 1 1
1262 1 . . . . . 5.5 1.8 6.5 1 1
1263 1 . . . . . 3.7 1.8 5.3 1 1
1264 1 . . . . . 3.6 1.8 5.3 1 1
1265 1 . . . . . 5.0 1.8 5.3 1 1
1266 1 . . . . . 2.6 1.8 3.5 1 1
1267 1 . . . . . 2.5 1.8 2.7 1 1
1268 1 . . . . . 3.6 1.8 5.3 1 1
1269 1 . . . . . 4.9 1.8 5.3 1 1
1270 1 . . . . . 3.7 1.8 5.3 1 1
1271 1 . . . . . 2.7 1.8 3.5 1 1
1272 1 . . . . . 5.3 1.8 6.5 1 1
1273 1 . . . . . 3.9 1.8 5.3 1 1
1274 1 . . . . . 2.4 1.8 2.7 1 1
1275 1 . . . . . 2.8 1.8 3.5 1 1
1276 1 . . . . . 4.0 1.8 5.3 1 1
1277 1 . . . . . 4.0 1.8 5.3 1 1
1278 1 . . . . . 2.6 1.8 3.5 1 1
1279 1 . . . . . 5.5 1.8 6.5 1 1
1280 1 . . . . . 5.8 1.8 6.5 1 1
1281 1 . . . . . 4.8 1.8 5.3 1 1
1282 1 . . . . . 4.2 1.8 5.3 1 1
1283 1 . . . . . 3.6 1.8 5.3 1 1
1284 1 . . . . . 3.0 1.8 3.5 1 1
1285 1 . . . . . 2.6 1.8 3.5 1 1
1286 1 . . . . . 4.5 1.8 5.3 1 1
1287 1 . . . . . 4.0 1.8 5.3 1 1
1288 1 . . . . . 5.5 1.8 6.5 1 1
1289 1 . . . . . 4.4 1.8 5.3 1 1
1290 1 . . . . . 6.0 1.8 6.5 1 1
1291 1 . . . . . 2.5 1.8 2.7 1 1
1292 1 . . . . . 2.7 1.8 3.5 1 1
1293 1 . . . . . 3.0 1.8 3.5 1 1
1294 1 . . . . . 4.3 1.8 5.3 1 1
1295 1 . . . . . 2.7 1.8 3.5 1 1
1296 1 . . . . . 4.2 1.8 5.3 1 1
1297 1 . . . . . 2.7 1.8 3.5 1 1
1298 1 . . . . . 3.9 1.8 5.3 1 1
1299 1 . . . . . 3.5 1.8 5.3 1 1
1300 1 . . . . . 3.0 1.8 3.5 1 1
1301 1 . . . . . 3.4 1.8 3.5 1 1
1302 1 . . . . . 3.5 1.8 5.3 1 1
1303 1 . . . . . 4.5 1.8 5.3 1 1
1304 1 . . . . . 6.0 1.8 6.5 1 1
1305 1 . . . . . 5.6 1.8 6.5 1 1
1306 1 . . . . . 4.7 1.8 5.3 1 1
1307 1 . . . . . 2.9 1.8 3.5 1 1
1308 1 . . . . . 2.8 1.8 3.5 1 1
1309 1 . . . . . 6.0 1.8 6.5 1 1
1310 1 . . . . . 5.0 1.8 5.3 1 1
1311 1 . . . . . 4.7 1.8 5.3 1 1
1312 1 . . . . . 3.0 1.8 3.5 1 1
1313 1 . . . . . 4.0 1.8 5.3 1 1
1314 1 . . . . . 5.5 1.8 6.5 1 1
1315 1 . . . . . 5.0 1.8 5.3 1 1
1316 1 . . . . . 3.0 1.8 3.5 1 1
1317 1 . . . . . 2.6 1.8 2.7 1 1
1318 1 . . . . . 6.0 1.8 6.5 1 1
1319 1 . . . . . 4.5 1.8 5.3 1 1
1320 1 . . . . . 3.9 1.8 5.3 1 1
1321 1 . . . . . 4.3 1.8 5.3 1 1
1322 1 . . . . . 5.0 1.8 5.3 1 1
1323 1 . . . . . 3.6 1.8 5.3 1 1
1324 1 . . . . . 3.6 1.8 5.3 1 1
1325 1 . . . . . 4.2 1.8 5.3 1 1
1326 1 . . . . . 5.7 1.8 6.5 1 1
1327 1 . . . . . 5.3 1.8 6.5 1 1
1328 1 . . . . . 4.5 1.8 5.3 1 1
1329 1 . . . . . 5.5 1.8 6.5 1 1
1330 1 . . . . . 5.2 1.8 5.3 1 1
1331 1 . . . . . 6.0 1.8 6.5 1 1
1332 1 . . . . . 4.4 1.8 5.3 1 1
1333 1 . . . . . 3.4 1.8 3.5 1 1
1334 1 . . . . . 4.8 1.8 5.3 1 1
1335 1 . . . . . 5.5 1.8 6.5 1 1
1336 1 . . . . . 4.0 1.8 5.3 1 1
1337 1 . . . . . 2.9 1.8 3.5 1 1
1338 1 . . . . . 3.4 1.8 3.5 1 1
1339 1 . . . . . 3.9 1.8 5.3 1 1
1340 1 . . . . . 4.1 1.8 5.3 1 1
1341 1 . . . . . 4.9 1.8 5.3 1 1
1342 1 . . . . . 3.0 1.8 3.5 1 1
1343 1 . . . . . 5.1 1.8 5.3 1 1
1344 1 . . . . . 5.7 1.8 6.5 1 1
1345 1 . . . . . 5.0 1.8 5.3 1 1
1346 1 . . . . . 4.1 1.8 5.3 1 1
1347 1 . . . . . 3.6 1.8 5.3 1 1
1348 1 . . . . . 4.0 1.8 5.3 1 1
1349 1 . . . . . 5.0 1.8 5.3 1 1
1350 1 . . . . . 4.8 1.8 5.3 1 1
1351 1 . . . . . 3.5 1.8 5.3 1 1
1352 1 . . . . . 4.8 1.8 5.3 1 1
1353 1 . . . . . 3.5 1.8 5.3 1 1
1354 1 . . . . . 2.8 1.8 3.5 1 1
1355 1 . . . . . 3.4 1.8 3.5 1 1
1356 1 . . . . . 3.0 1.8 3.5 1 1
1357 1 . . . . . 4.5 1.8 5.3 1 1
1358 1 . . . . . 2.6 1.8 2.7 1 1
1359 1 . . . . . 4.3 1.8 5.3 1 1
1360 1 . . . . . 5.7 1.8 6.5 1 1
1361 1 . . . . . 5.0 1.8 5.3 1 1
1362 1 . . . . . 5.7 1.8 6.5 1 1
1363 1 . . . . . 3.5 1.8 5.3 1 1
1364 1 . . . . . 3.8 1.8 5.3 1 1
1365 1 . . . . . 3.8 1.8 5.3 1 1
1366 1 . . . . . 3.4 1.8 3.5 1 1
1367 1 . . . . . 5.0 1.8 5.3 1 1
1368 1 . . . . . 5.1 1.8 5.3 1 1
1369 1 . . . . . 4.6 1.8 5.3 1 1
1370 1 . . . . . 5.8 1.8 6.5 1 1
1371 1 . . . . . 4.5 1.8 5.3 1 1
1372 1 . . . . . 6.0 1.8 6.5 1 1
1373 1 . . . . . 2.7 1.8 3.5 1 1
1374 1 . . . . . 2.3 1.8 2.7 1 1
1375 1 . . . . . 4.5 1.8 5.3 1 1
1376 1 . . . . . 4.8 1.8 5.3 1 1
1377 1 . . . . . 6.0 1.8 6.5 1 1
1378 1 . . . . . 5.4 1.8 6.5 1 1
1379 1 . . . . . 3.4 1.8 5.3 1 1
1380 1 . . . . . 2.7 1.8 3.5 1 1
1381 1 . . . . . 3.5 1.8 5.3 1 1
1382 1 . . . . . 3.7 1.8 5.3 1 1
1383 1 . . . . . 2.8 1.8 3.5 1 1
1384 1 . . . . . 3.5 1.8 5.3 1 1
1385 1 . . . . . 2.8 1.8 3.5 1 1
1386 1 . . . . . 2.6 1.8 2.7 1 1
1387 1 . . . . . 3.6 1.8 5.3 1 1
1388 1 . . . . . 3.0 1.8 3.5 1 1
1389 1 . . . . . 3.1 1.8 3.5 1 1
1390 1 . . . . . 5.3 1.8 6.5 1 1
1391 1 . . . . . 2.9 1.8 3.5 1 1
1392 1 . . . . . 4.6 1.8 5.3 1 1
1393 1 . . . . . 5.6 1.8 6.5 1 1
1394 1 . . . . . 2.6 1.8 2.7 1 1
1395 1 . . . . . 2.7 1.8 3.5 1 1
1396 1 . . . . . 3.0 1.8 3.5 1 1
1397 1 . . . . . 5.0 1.8 5.3 1 1
1398 1 . . . . . 2.6 1.8 3.5 1 1
1399 1 . . . . . 2.5 1.8 2.7 1 1
1400 1 . . . . . 2.7 1.8 3.5 1 1
1401 1 . . . . . 3.6 1.8 5.3 1 1
1402 1 . . . . . 4.0 1.8 5.3 1 1
1403 1 . . . . . 5.5 1.8 6.5 1 1
1404 1 . . . . . 4.3 1.8 5.3 1 1
1405 1 . . . . . 3.5 1.8 5.3 1 1
1406 1 . . . . . 2.7 1.8 3.5 1 1
1407 1 . . . . . 5.0 1.8 5.3 1 1
1408 1 . . . . . 2.7 1.8 3.5 1 1
1409 1 . . . . . 5.0 1.8 5.3 1 1
1410 1 . . . . . 3.0 1.8 3.5 1 1
1411 1 . . . . . 2.7 1.8 3.5 1 1
1412 1 . . . . . 2.3 1.8 2.7 1 1
1413 1 . . . . . 3.5 1.8 5.3 1 1
1414 1 . . . . . 4.4 1.8 5.3 1 1
1415 1 . . . . . 4.4 1.8 5.3 1 1
1416 1 . . . . . 3.8 1.8 5.3 1 1
1417 1 . . . . . 3.9 1.8 5.3 1 1
1418 1 . . . . . 4.3 1.8 5.3 1 1
1419 1 . . . . . 3.0 1.8 3.5 1 1
1420 1 . . . . . 5.0 1.8 5.3 1 1
1421 1 . . . . . 2.2 1.8 2.7 1 1
1422 1 . . . . . 5.5 1.8 6.5 1 1
1423 1 . . . . . 4.0 1.8 5.3 1 1
1424 1 . . . . . 2.8 1.8 3.5 1 1
1425 1 . . . . . 2.7 1.8 3.5 1 1
1426 1 . . . . . 2.6 1.8 2.7 1 1
1427 1 . . . . . 3.5 1.8 5.3 1 1
1428 1 . . . . . 4.4 1.8 5.3 1 1
1429 1 . . . . . 4.1 1.8 5.3 1 1
1430 1 . . . . . 3.6 1.8 5.3 1 1
1431 1 . . . . . 2.8 1.8 3.5 1 1
1432 1 . . . . . 4.5 1.8 5.3 1 1
1433 1 . . . . . 4.5 1.8 5.3 1 1
1434 1 . . . . . 4.5 1.8 5.3 1 1
1435 1 . . . . . 2.4 1.8 2.7 1 1
1436 1 . . . . . 3.4 1.8 3.5 1 1
1437 1 . . . . . 4.5 1.8 5.3 1 1
1438 1 . . . . . 5.9 1.8 6.5 1 1
1439 1 . . . . . 2.4 1.8 2.7 1 1
1440 1 . . . . . 2.7 1.8 3.5 1 1
1441 1 . . . . . 2.7 1.8 3.5 1 1
1442 1 . . . . . 3.6 1.8 5.3 1 1
1443 1 . . . . . 3.8 1.8 5.3 1 1
1444 1 . . . . . 4.0 1.8 5.3 1 1
1445 1 . . . . . 3.6 1.8 5.3 1 1
1446 1 . . . . . 4.0 1.8 5.3 1 1
1447 1 . . . . . 4.0 1.8 5.3 1 1
1448 1 . . . . . 4.9 1.8 5.3 1 1
1449 1 . . . . . 5.3 1.8 6.5 1 1
1450 1 . . . . . 2.8 1.8 3.5 1 1
1451 1 . . . . . 3.5 1.8 5.3 1 1
1452 1 . . . . . 2.7 1.8 3.5 1 1
1453 1 . . . . . 3.8 1.8 5.3 1 1
1454 1 . . . . . 2.7 1.8 3.5 1 1
1455 1 . . . . . 3.5 1.8 5.3 1 1
1456 1 . . . . . 3.2 1.8 3.5 1 1
1457 1 . . . . . 3.5 1.8 5.3 1 1
1458 1 . . . . . 6.0 1.8 6.5 1 1
1459 1 . . . . . 3.6 1.8 5.3 1 1
1460 1 . . . . . 5.5 1.8 6.5 1 1
1461 1 . . . . . 2.5 1.8 2.7 1 1
1462 1 . . . . . 4.7 1.8 5.3 1 1
1463 1 . . . . . 3.5 1.8 5.3 1 1
1464 1 . . . . . 3.0 1.8 3.5 1 1
1465 1 . . . . . 3.5 1.8 5.3 1 1
1466 1 . . . . . 3.5 1.8 5.3 1 1
1467 1 . . . . . 5.3 1.8 6.5 1 1
1468 1 . . . . . 4.5 1.8 5.3 1 1
1469 1 . . . . . 5.9 1.8 6.5 1 1
1470 1 . . . . . 5.7 1.8 6.5 1 1
1471 1 . . . . . 3.2 1.8 3.4 1 1
1472 1 . . . . . 3.5 1.8 5.3 1 1
1473 1 . . . . . 2.9 1.8 3.5 1 1
1474 1 . . . . . 4.3 1.8 5.3 1 1
1475 1 . . . . . 4.5 1.8 5.3 1 1
1476 1 . . . . . 5.8 1.8 6.5 1 1
1477 1 . . . . . 5.0 1.8 5.3 1 1
1478 1 . . . . . 2.6 1.8 2.7 1 1
1479 1 . . . . . 3.0 1.8 3.5 1 1
1480 1 . . . . . 2.8 1.8 3.5 1 1
1481 1 . . . . . 3.1 1.8 3.5 1 1
1482 1 . . . . . 4.3 1.8 5.3 1 1
1483 1 . . . . . 3.9 1.8 5.3 1 1
1484 1 . . . . . 5.5 1.8 6.5 1 1
1485 1 . . . . . 4.0 1.8 5.3 1 1
1486 1 . . . . . 3.5 1.8 5.3 1 1
1487 1 . . . . . 5.0 1.8 5.3 1 1
1488 1 . . . . . 5.1 1.8 5.3 1 1
1489 1 . . . . . 4.5 1.8 5.3 1 1
1490 1 . . . . . 5.0 1.8 5.3 1 1
1491 1 . . . . . 2.7 1.8 3.5 1 1
1492 1 . . . . . 5.0 1.8 5.3 1 1
1493 1 . . . . . 2.6 1.8 3.5 1 1
1494 1 . . . . . 5.0 1.8 5.3 1 1
1495 1 . . . . . 2.6 1.8 3.5 1 1
1496 1 . . . . . 3.1 1.8 3.5 1 1
1497 1 . . . . . 3.0 1.8 3.5 1 1
1498 1 . . . . . 3.5 1.8 5.3 1 1
1499 1 . . . . . 5.3 1.8 6.5 1 1
1500 1 . . . . . 4.0 1.8 5.3 1 1
1501 1 . . . . . 2.9 1.8 3.5 1 1
1502 1 . . . . . 6.0 1.8 6.5 1 1
1503 1 . . . . . 4.8 1.8 5.3 1 1
1504 1 . . . . . 2.9 1.8 3.5 1 1
1505 1 . . . . . 2.6 1.8 2.7 1 1
1506 1 . . . . . 2.7 1.8 3.5 1 1
1507 1 . . . . . 3.1 1.8 3.5 1 1
1508 1 . . . . . 3.6 1.8 5.3 1 1
1509 1 . . . . . 3.8 1.8 5.3 1 1
1510 1 . . . . . 4.0 1.8 5.3 1 1
1511 1 . . . . . 2.7 1.8 3.5 1 1
1512 1 . . . . . 4.9 1.8 5.3 1 1
1513 1 . . . . . 4.4 1.8 5.3 1 1
1514 1 . . . . . 4.1 1.8 5.3 1 1
1515 1 . . . . . 3.8 1.8 5.3 1 1
1516 1 . . . . . 2.8 1.8 3.5 1 1
1517 1 . . . . . 2.9 1.8 3.5 1 1
1518 1 . . . . . 3.0 1.8 3.5 1 1
1519 1 . . . . . 2.6 1.8 3.5 1 1
1520 1 . . . . . 5.3 1.8 6.5 1 1
1521 1 . . . . . 5.3 1.8 6.5 1 1
1522 1 . . . . . 4.5 1.8 5.3 1 1
1523 1 . . . . . 5.0 1.8 5.3 1 1
1524 1 . . . . . 3.5 1.8 5.3 1 1
1525 1 . . . . . 3.5 1.8 5.3 1 1
1526 1 . . . . . 2.9 1.8 3.5 1 1
1527 1 . . . . . 5.7 1.8 6.5 1 1
1528 1 . . . . . 4.2 1.8 5.3 1 1
1529 1 . . . . . 3.5 1.8 5.3 1 1
1530 1 . . . . . 2.7 1.8 3.5 1 1
1531 1 . . . . . 5.4 1.8 6.5 1 1
1532 1 . . . . . 2.7 1.8 3.5 1 1
1533 1 . . . . . 4.0 1.8 5.3 1 1
1534 1 . . . . . 5.0 1.8 5.3 1 1
1535 1 . . . . . 2.7 1.8 3.5 1 1
1536 1 . . . . . 3.0 1.8 3.5 1 1
1537 1 . . . . . 4.0 1.8 5.3 1 1
1538 1 . . . . . 4.3 1.8 5.3 1 1
1539 1 . . . . . 3.4 1.8 3.5 1 1
1540 1 . . . . . 3.5 1.8 5.3 1 1
1541 1 . . . . . 5.0 1.8 5.3 1 1
1542 1 . . . . . 5.4 1.8 6.5 1 1
1543 1 . . . . . 2.7 1.8 3.5 1 1
1544 1 . . . . . 2.9 1.8 3.5 1 1
1545 1 . . . . . 3.7 1.8 5.3 1 1
1546 1 . . . . . 2.6 1.8 3.5 1 1
1547 1 . . . . . 2.9 1.8 3.5 1 1
1548 1 . . . . . 2.7 1.8 3.5 1 1
1549 1 . . . . . 2.8 1.8 3.5 1 1
1550 1 . . . . . 5.0 1.8 5.3 1 1
1551 1 . . . . . 2.9 1.8 3.5 1 1
1552 1 . . . . . 3.6 1.8 5.3 1 1
1553 1 . . . . . 2.7 1.8 3.5 1 1
1554 1 . . . . . 4.5 1.8 5.3 1 1
1555 1 . . . . . 3.8 1.8 5.3 1 1
1556 1 . . . . . 4.5 1.8 5.3 1 1
1557 1 . . . . . 3.0 1.8 3.5 1 1
1558 1 . . . . . 2.8 1.8 3.5 1 1
1559 1 . . . . . 3.5 1.8 5.3 1 1
1560 1 . . . . . 3.6 1.8 5.3 1 1
1561 1 . . . . . 2.6 1.8 2.7 1 1
1562 1 . . . . . 3.7 1.8 5.3 1 1
1563 1 . . . . . 3.5 1.8 5.3 1 1
1564 1 . . . . . 2.7 1.8 3.5 1 1
1565 1 . . . . . 5.4 1.8 6.5 1 1
1566 1 . . . . . 2.7 1.8 3.5 1 1
1567 1 . . . . . 3.0 1.8 3.5 1 1
1568 1 . . . . . 4.3 1.8 5.3 1 1
1569 1 . . . . . 4.0 1.8 5.3 1 1
1570 1 . . . . . 2.3 1.8 2.7 1 1
1571 1 . . . . . 5.3 1.8 6.5 1 1
1572 1 . . . . . 5.0 1.8 5.3 1 1
1573 1 . . . . . 3.9 1.8 5.3 1 1
1574 1 . . . . . 3.8 1.8 5.3 1 1
1575 1 . . . . . 3.5 1.8 5.3 1 1
1576 1 . . . . . 3.2 1.8 3.5 1 1
1577 1 . . . . . 4.0 1.8 5.3 1 1
1578 1 . . . . . 3.5 1.8 5.3 1 1
1579 1 . . . . . 2.4 1.8 2.7 1 1
1580 1 . . . . . 5.5 1.8 6.5 1 1
1581 1 . . . . . 3.5 1.8 5.3 1 1
1582 1 . . . . . 3.7 1.8 5.3 1 1
1583 1 . . . . . 5.1 1.8 5.3 1 1
1584 1 . . . . . 2.4 1.8 2.7 1 1
1585 1 . . . . . 3.2 1.8 3.5 1 1
1586 1 . . . . . 3.5 1.8 5.3 1 1
1587 1 . . . . . 2.6 1.8 2.7 1 1
1588 1 . . . . . 5.3 1.8 6.5 1 1
1589 1 . . . . . 2.7 1.8 3.5 1 1
1590 1 . . . . . 3.0 1.8 3.5 1 1
1591 1 . . . . . 5.0 1.8 5.3 1 1
1592 1 . . . . . 5.0 1.8 6.5 1 1
1593 1 . . . . . 3.5 1.8 5.3 1 1
1594 1 . . . . . 3.4 1.8 5.3 1 1
1595 1 . . . . . 2.8 1.8 3.5 1 1
1596 1 . . . . . 4.9 1.8 5.3 1 1
1597 1 . . . . . 3.7 1.8 5.3 1 1
1598 1 . . . . . 4.0 1.8 5.3 1 1
1599 1 . . . . . 3.7 1.8 5.3 1 1
1600 1 . . . . . 4.5 1.8 5.3 1 1
1601 1 . . . . . 3.5 1.8 5.3 1 1
1602 1 . . . . . 5.5 1.8 6.5 1 1
1603 1 . . . . . 3.0 1.8 3.5 1 1
1604 1 . . . . . 4.1 1.8 5.3 1 1
1605 1 . . . . . 4.3 1.8 5.3 1 1
1606 1 . . . . . 3.5 1.8 5.3 1 1
1607 1 . . . . . 4.6 1.8 5.3 1 1
1608 1 . . . . . 4.5 1.8 5.3 1 1
1609 1 . . . . . 4.4 1.8 5.3 1 1
1610 1 . . . . . 4.4 1.8 5.3 1 1
1611 1 . . . . . 2.7 1.8 3.5 1 1
1612 1 . . . . . 3.9 1.8 5.3 1 1
1613 1 . . . . . 3.6 1.8 5.3 1 1
1614 1 . . . . . 3.5 1.8 5.3 1 1
1615 1 . . . . . 4.4 1.8 5.3 1 1
1616 1 . . . . . 5.5 1.8 6.5 1 1
1617 1 . . . . . 2.7 1.8 3.5 1 1
1618 1 . . . . . 4.1 1.8 5.3 1 1
1619 1 . . . . . 4.0 1.8 5.3 1 1
1620 1 . . . . . 4.0 1.8 5.3 1 1
1621 1 . . . . . 3.5 1.8 5.3 1 1
1622 1 . . . . . 3.9 1.8 5.3 1 1
1623 1 . . . . . 4.2 1.8 5.3 1 1
1624 1 . . . . . 5.3 1.8 6.5 1 1
1625 1 . . . . . 5.2 1.8 5.3 1 1
1626 1 . . . . . 5.5 1.8 6.5 1 1
1627 1 . . . . . 5.8 1.8 6.5 1 1
1628 1 . . . . . 5.0 1.8 5.3 1 1
1629 1 . . . . . 3.7 1.8 5.3 1 1
1630 1 . . . . . 3.3 1.8 3.5 1 1
1631 1 . . . . . 3.3 1.8 3.5 1 1
1632 1 . . . . . 4.0 1.8 5.3 1 1
1633 1 . . . . . 5.0 1.8 5.3 1 1
1634 1 . . . . . . 1.8 5.3 1 1
1635 1 . . . . . 6.0 1.8 6.5 1 1
1636 1 . . . . . 5.6 1.8 6.5 1 1
1637 1 . . . . . 2.9 1.8 3.5 1 1
1638 1 . . . . . 2.9 1.8 3.5 1 1
1639 1 . . . . . 2.9 1.8 3.5 1 1
1640 1 . . . . . 5.3 1.8 6.5 1 1
1641 1 . . . . . 3.2 1.8 3.5 1 1
1642 1 . . . . . 3.1 1.8 3.5 1 1
1643 1 . . . . . 4.6 1.8 5.3 1 1
1644 1 . . . . . 5.4 1.8 6.5 1 1
1645 1 . . . . . 3.1 1.8 3.5 1 1
1646 1 . . . . . 4.1 1.8 5.3 1 1
1647 1 . . . . . 3.2 1.8 3.5 1 1
1648 1 . . . . . 3.8 1.8 5.3 1 1
1649 1 . . . . . 3.0 1.8 3.5 1 1
1650 1 . . . . . 3.8 1.8 5.3 1 1
1651 1 . . . . . 5.4 1.8 6.5 1 1
1652 1 . . . . . 4.4 1.8 5.3 1 1
1653 1 . . . . . 3.7 1.8 5.3 1 1
1654 1 . . . . . 3.1 1.8 3.5 1 1
1655 1 . . . . . 3.7 1.8 5.3 1 1
1656 1 . . . . . 2.7 1.8 3.5 1 1
1657 1 . . . . . 3.0 1.8 3.5 1 1
1658 1 . . . . . 5.0 1.8 5.3 1 1
1659 1 . . . . . 4.0 1.8 5.3 1 1
1660 1 . . . . . 4.0 1.8 5.3 1 1
1661 1 . . . . . 6.0 1.8 6.5 1 1
1662 1 . . . . . 4.7 1.8 5.3 1 1
1663 1 . . . . . 3.6 1.8 5.3 1 1
1664 1 . . . . . 2.9 1.8 3.5 1 1
1665 1 . . . . . 5.5 1.8 6.5 1 1
1666 1 . . . . . 4.6 1.8 5.3 1 1
1667 1 . . . . . 2.7 1.8 3.5 1 1
1668 1 . . . . . 3.1 1.8 3.5 1 1
1669 1 . . . . . 2.5 1.8 2.7 1 1
1670 1 . . . . . 3.0 1.8 3.5 1 1
1671 1 . . . . . 5.3 1.8 6.5 1 1
1672 1 . . . . . 3.5 1.8 5.3 1 1
1673 1 . . . . . 3.8 1.8 5.3 1 1
1674 1 . . . . . 4.4 1.8 5.3 1 1
1675 1 . . . . . 5.3 1.8 6.5 1 1
1676 1 . . . . . 2.9 1.8 3.5 1 1
1677 1 . . . . . 4.6 1.8 5.3 1 1
1678 1 . . . . . 2.8 1.8 3.5 1 1
1679 1 . . . . . 6.0 1.8 6.5 1 1
1680 1 . . . . . 3.7 1.8 5.3 1 1
1681 1 . . . . . 4.0 1.8 5.3 1 1
1682 1 . . . . . 4.3 1.8 5.3 1 1
1683 1 . . . . . 4.3 1.8 5.3 1 1
1684 1 . . . . . 5.7 1.8 6.5 1 1
1685 1 . . . . . 4.5 1.8 5.3 1 1
1686 1 . . . . . 5.2 1.8 5.3 1 1
1687 1 . . . . . 4.5 1.8 5.3 1 1
1688 1 . . . . . 5.8 1.8 6.5 1 1
1689 1 . . . . . 2.7 1.8 3.5 1 1
1690 1 . . . . . 3.5 1.8 5.3 1 1
1691 1 . . . . . 3.0 1.8 3.5 1 1
1692 1 . . . . . 3.2 1.8 3.5 1 1
1693 1 . . . . . 3.6 1.8 5.3 1 1
1694 1 . . . . . 3.1 1.8 3.5 1 1
1695 1 . . . . . 3.6 1.8 5.3 1 1
1696 1 . . . . . 3.5 1.8 5.3 1 1
1697 1 . . . . . 2.8 1.8 3.5 1 1
1698 1 . . . . . 3.0 1.8 3.5 1 1
1699 1 . . . . . 2.8 1.8 3.5 1 1
1700 1 . . . . . 3.1 1.8 3.5 1 1
1701 1 . . . . . 3.4 1.8 3.5 1 1
1702 1 . . . . . 4.2 1.8 5.3 1 1
1703 1 . . . . . 3.8 1.8 5.3 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 12 ALA H A 12 . HN 1 2
1 1 2 1 1 72 ILE O A 72 . O 1 2
2 1 1 1 1 13 THR O A 13 . O 1 2
2 1 2 1 1 26 MET H A 26 . HN 1 2
3 1 1 1 1 13 THR H A 13 . HN 1 2
3 1 2 1 1 26 MET O A 26 . O 1 2
4 1 1 1 1 23 VAL H A 23 . HN 1 2
4 1 2 1 1 34 PHE O A 34 . O 1 2
5 1 1 1 1 25 LEU H A 25 . HN 1 2
5 1 2 1 1 32 MET O A 32 . O 1 2
6 1 1 1 1 27 TYR H A 27 . HN 1 2
6 1 2 1 1 30 GLN O A 30 . O 1 2
7 1 1 1 1 27 TYR O A 27 . O 1 2
7 1 2 1 1 30 GLN H A 30 . HN 1 2
8 1 1 1 1 25 LEU O A 25 . O 1 2
8 1 2 1 1 32 MET H A 32 . HN 1 2
9 1 1 1 1 23 VAL O A 23 . O 1 2
9 1 2 1 1 34 PHE H A 34 . HN 1 2
10 1 1 1 1 35 ARG H A 35 . HN 1 2
10 1 2 1 1 88 GLY O A 88 . O 1 2
11 1 1 1 1 38 LEU O A 38 . O 1 2
11 1 2 1 1 112 ALA H A 112 . HN 1 2
12 1 1 1 1 40 ASP H A 40 . HN 1 2
12 1 2 1 1 110 LYS O A 110 . O 1 2
13 1 1 1 1 40 ASP O A 40 . O 1 2
13 1 2 1 1 110 LYS H A 110 . HN 1 2
14 1 1 1 1 16 LYS O A 16 . O 1 2
14 1 2 1 1 24 LYS H A 24 . HN 1 2
15 1 1 1 1 16 LYS H A 16 . HN 1 2
15 1 2 1 1 24 LYS O A 24 . O 1 2
16 1 1 1 1 81 ARG O A 81 . O 1 2
16 1 2 1 1 89 LEU H A 89 . HN 1 2
17 1 1 1 1 83 ASP H A 83 . HN 1 2
17 1 2 1 1 87 ARG O A 87 . O 1 2
18 1 1 1 1 10 GLU H A 10 . HN 1 2
18 1 2 1 1 74 VAL O A 74 . O 1 2
19 1 1 1 1 10 GLU O A 10 . O 1 2
19 1 2 1 1 74 VAL H A 74 . HN 1 2
20 1 1 1 1 73 GLU O A 73 . O 1 2
20 1 2 1 1 93 TYR H A 93 . HN 1 2
21 1 1 1 1 73 GLU H A 73 . HN 1 2
21 1 2 1 1 93 TYR O A 93 . O 1 2
22 1 1 1 1 75 GLU H A 75 . HN 1 2
22 1 2 1 1 91 TYR O A 91 . O 1 2
23 1 1 1 1 75 GLU O A 75 . O 1 2
23 1 2 1 1 91 TYR H A 91 . HN 1 2
24 1 1 1 1 94 ALA H A 94 . HN 1 2
24 1 2 1 1 97 LYS O A 97 . O 1 2
25 1 1 1 1 94 ALA O A 94 . O 1 2
25 1 2 1 1 97 LYS H A 97 . HN 1 2
26 1 1 1 1 92 ILE O A 92 . O 1 2
26 1 2 1 1 99 VAL H A 99 . HN 1 2
27 1 1 1 1 57 GLU O A 57 . O 1 2
27 1 2 1 1 61 PHE H A 61 . HN 1 2
28 1 1 1 1 58 ALA O A 58 . O 1 2
28 1 2 1 1 62 THR H A 62 . HN 1 2
29 1 1 1 1 59 SER O A 59 . O 1 2
29 1 2 1 1 63 LYS H A 63 . HN 1 2
30 1 1 1 1 60 ALA O A 60 . O 1 2
30 1 2 1 1 64 LYS H A 64 . HN 1 2
31 1 1 1 1 61 PHE O A 61 . O 1 2
31 1 2 1 1 65 MET H A 65 . HN 1 2
32 1 1 1 1 62 THR O A 62 . O 1 2
32 1 2 1 1 66 VAL H A 66 . HN 1 2
33 1 1 1 1 63 LYS O A 63 . O 1 2
33 1 2 1 1 67 GLU H A 67 . HN 1 2
34 1 1 1 1 64 LYS O A 64 . O 1 2
34 1 2 1 1 68 ASN H A 68 . HN 1 2
35 1 1 1 1 65 MET O A 65 . O 1 2
35 1 2 1 1 69 ALA H A 69 . HN 1 2
36 1 1 1 1 98 MET O A 98 . O 1 2
36 1 2 1 1 102 ALA H A 102 . HN 1 2
37 1 1 1 1 99 VAL O A 99 . O 1 2
37 1 2 1 1 103 LEU H A 103 . HN 1 2
38 1 1 1 1 100 ASN O A 100 . O 1 2
38 1 2 1 1 104 VAL H A 104 . HN 1 2
39 1 1 1 1 101 GLU O A 101 . O 1 2
39 1 2 1 1 105 ARG H A 105 . HN 1 2
40 1 1 1 1 102 ALA O A 102 . O 1 2
40 1 2 1 1 106 GLN H A 106 . HN 1 2
41 1 1 1 1 122 GLU O A 122 . O 1 2
41 1 2 1 1 126 ARG H A 126 . HN 1 2
42 1 1 1 1 124 LEU O A 124 . O 1 2
42 1 2 1 1 128 SER H A 128 . HN 1 2
43 1 1 1 1 123 GLN O A 123 . O 1 2
43 1 2 1 1 127 LYS H A 127 . HN 1 2
44 1 1 1 1 130 ALA O A 130 . O 1 2
44 1 2 1 1 134 LYS H A 134 . HN 1 2
45 1 1 1 1 131 GLN O A 131 . O 1 2
45 1 2 1 1 135 GLU H A 135 . HN 1 2
46 1 1 1 1 132 ALA O A 132 . O 1 2
46 1 2 1 1 136 LYS H A 136 . HN 1 2
47 1 1 1 1 125 LEU O A 125 . O 1 2
47 1 2 1 1 129 GLU H A 129 . HN 1 2
48 1 1 1 1 126 ARG O A 126 . O 1 2
48 1 2 1 1 130 ALA H A 130 . HN 1 2
49 1 1 1 1 127 LYS O A 127 . O 1 2
49 1 2 1 1 131 GLN H A 131 . HN 1 2
50 1 1 1 1 128 SER O A 128 . O 1 2
50 1 2 1 1 132 ALA H A 132 . HN 1 2
51 1 1 1 1 129 GLU O A 129 . O 1 2
51 1 2 1 1 133 LYS H A 133 . HN 1 2
52 1 1 1 1 33 THR O A 33 . O 1 2
52 1 2 1 1 88 GLY H A 88 . HN 1 2
53 1 1 1 1 83 ASP O A 83 . O 1 2
53 1 2 1 1 86 GLY H A 86 . HN 1 2
54 1 1 1 1 119 ASN O A 119 . O 1 2
54 1 2 1 1 122 GLU H A 122 . HN 1 2
55 1 1 1 1 18 ILE H A 18 . HN 1 2
55 1 2 1 1 22 THR O A 22 . O 1 2
56 1 1 1 1 19 ASP H A 19 . HN 1 2
56 1 2 1 1 22 THR O A 22 . O 1 2
57 1 1 1 1 79 GLY H A 79 . HN 1 2
57 1 2 1 1 118 ASN OD1 A 118 . OD1 1 2
58 1 1 1 1 12 ALA N A 12 . N 1 2
58 1 2 1 1 72 ILE O A 72 . O 1 2
59 1 1 1 1 13 THR O A 13 . O 1 2
59 1 2 1 1 26 MET N A 26 . N 1 2
60 1 1 1 1 13 THR N A 13 . N 1 2
60 1 2 1 1 26 MET O A 26 . O 1 2
61 1 1 1 1 23 VAL N A 23 . N 1 2
61 1 2 1 1 34 PHE O A 34 . O 1 2
62 1 1 1 1 25 LEU N A 25 . N 1 2
62 1 2 1 1 32 MET O A 32 . O 1 2
63 1 1 1 1 27 TYR N A 27 . N 1 2
63 1 2 1 1 30 GLN O A 30 . O 1 2
64 1 1 1 1 27 TYR O A 27 . O 1 2
64 1 2 1 1 30 GLN N A 30 . N 1 2
65 1 1 1 1 25 LEU O A 25 . O 1 2
65 1 2 1 1 32 MET N A 32 . N 1 2
66 1 1 1 1 23 VAL O A 23 . O 1 2
66 1 2 1 1 34 PHE N A 34 . N 1 2
67 1 1 1 1 35 ARG N A 35 . N 1 2
67 1 2 1 1 88 GLY O A 88 . O 1 2
68 1 1 1 1 38 LEU O A 38 . O 1 2
68 1 2 1 1 112 ALA N A 112 . N 1 2
69 1 1 1 1 40 ASP N A 40 . N 1 2
69 1 2 1 1 110 LYS O A 110 . O 1 2
70 1 1 1 1 40 ASP O A 40 . O 1 2
70 1 2 1 1 110 LYS N A 110 . N 1 2
71 1 1 1 1 16 LYS O A 16 . O 1 2
71 1 2 1 1 24 LYS N A 24 . N 1 2
72 1 1 1 1 16 LYS N A 16 . N 1 2
72 1 2 1 1 24 LYS O A 24 . O 1 2
73 1 1 1 1 81 ARG O A 81 . O 1 2
73 1 2 1 1 89 LEU N A 89 . N 1 2
74 1 1 1 1 83 ASP N A 83 . N 1 2
74 1 2 1 1 87 ARG O A 87 . O 1 2
75 1 1 1 1 10 GLU N A 10 . N 1 2
75 1 2 1 1 74 VAL O A 74 . O 1 2
76 1 1 1 1 10 GLU O A 10 . O 1 2
76 1 2 1 1 74 VAL N A 74 . N 1 2
77 1 1 1 1 73 GLU O A 73 . O 1 2
77 1 2 1 1 93 TYR N A 93 . N 1 2
78 1 1 1 1 73 GLU N A 73 . N 1 2
78 1 2 1 1 93 TYR O A 93 . O 1 2
79 1 1 1 1 75 GLU N A 75 . N 1 2
79 1 2 1 1 91 TYR O A 91 . O 1 2
80 1 1 1 1 75 GLU O A 75 . O 1 2
80 1 2 1 1 91 TYR N A 91 . N 1 2
81 1 1 1 1 94 ALA N A 94 . N 1 2
81 1 2 1 1 97 LYS O A 97 . O 1 2
82 1 1 1 1 94 ALA O A 94 . O 1 2
82 1 2 1 1 97 LYS N A 97 . N 1 2
83 1 1 1 1 92 ILE O A 92 . O 1 2
83 1 2 1 1 99 VAL N A 99 . N 1 2
84 1 1 1 1 57 GLU O A 57 . O 1 2
84 1 2 1 1 61 PHE N A 61 . N 1 2
85 1 1 1 1 58 ALA O A 58 . O 1 2
85 1 2 1 1 62 THR N A 62 . N 1 2
86 1 1 1 1 59 SER O A 59 . O 1 2
86 1 2 1 1 63 LYS N A 63 . N 1 2
87 1 1 1 1 60 ALA O A 60 . O 1 2
87 1 2 1 1 64 LYS N A 64 . N 1 2
88 1 1 1 1 61 PHE O A 61 . O 1 2
88 1 2 1 1 65 MET N A 65 . N 1 2
89 1 1 1 1 62 THR O A 62 . O 1 2
89 1 2 1 1 66 VAL N A 66 . N 1 2
90 1 1 1 1 63 LYS O A 63 . O 1 2
90 1 2 1 1 67 GLU N A 67 . N 1 2
91 1 1 1 1 64 LYS O A 64 . O 1 2
91 1 2 1 1 68 ASN N A 68 . N 1 2
92 1 1 1 1 65 MET O A 65 . O 1 2
92 1 2 1 1 69 ALA N A 69 . N 1 2
93 1 1 1 1 98 MET O A 98 . O 1 2
93 1 2 1 1 102 ALA N A 102 . N 1 2
94 1 1 1 1 99 VAL O A 99 . O 1 2
94 1 2 1 1 103 LEU N A 103 . N 1 2
95 1 1 1 1 100 ASN O A 100 . O 1 2
95 1 2 1 1 104 VAL N A 104 . N 1 2
96 1 1 1 1 101 GLU O A 101 . O 1 2
96 1 2 1 1 105 ARG N A 105 . N 1 2
97 1 1 1 1 102 ALA O A 102 . O 1 2
97 1 2 1 1 106 GLN N A 106 . N 1 2
98 1 1 1 1 122 GLU O A 122 . O 1 2
98 1 2 1 1 126 ARG N A 126 . N 1 2
99 1 1 1 1 124 LEU O A 124 . O 1 2
99 1 2 1 1 128 SER N A 128 . N 1 2
100 1 1 1 1 123 GLN O A 123 . O 1 2
100 1 2 1 1 127 LYS N A 127 . N 1 2
101 1 1 1 1 130 ALA O A 130 . O 1 2
101 1 2 1 1 134 LYS N A 134 . N 1 2
102 1 1 1 1 131 GLN O A 131 . O 1 2
102 1 2 1 1 135 GLU N A 135 . N 1 2
103 1 1 1 1 132 ALA O A 132 . O 1 2
103 1 2 1 1 136 LYS N A 136 . N 1 2
104 1 1 1 1 125 LEU O A 125 . O 1 2
104 1 2 1 1 129 GLU N A 129 . N 1 2
105 1 1 1 1 126 ARG O A 126 . O 1 2
105 1 2 1 1 130 ALA N A 130 . N 1 2
106 1 1 1 1 127 LYS O A 127 . O 1 2
106 1 2 1 1 131 GLN N A 131 . N 1 2
107 1 1 1 1 128 SER O A 128 . O 1 2
107 1 2 1 1 132 ALA N A 132 . N 1 2
108 1 1 1 1 129 GLU O A 129 . O 1 2
108 1 2 1 1 133 LYS N A 133 . N 1 2
109 1 1 1 1 33 THR O A 33 . O 1 2
109 1 2 1 1 88 GLY N A 88 . N 1 2
110 1 1 1 1 83 ASP O A 83 . O 1 2
110 1 2 1 1 86 GLY N A 86 . N 1 2
111 1 1 1 1 119 ASN O A 119 . O 1 2
111 1 2 1 1 122 GLU N A 122 . N 1 2
112 1 1 1 1 18 ILE N A 18 . N 1 2
112 1 2 1 1 22 THR O A 22 . O 1 2
113 1 1 1 1 19 ASP N A 19 . N 1 2
113 1 2 1 1 22 THR O A 22 . O 1 2
114 1 1 1 1 79 GLY N A 79 . N 1 2
114 1 2 1 1 118 ASN OD1 A 118 . OD1 1 2
115 1 1 2 2 1 THP H3' B 1 . H3' 1 2
115 1 2 2 2 1 THP H4' B 1 . H4' 1 2
116 1 1 2 2 1 THP H1' B 1 . H1' 1 2
116 1 2 2 2 1 THP H3' B 1 . H3' 1 2
117 1 1 2 2 1 THP H1' B 1 . H1' 1 2
117 1 2 2 2 1 THP H4' B 1 . H4' 1 2
118 1 1 2 2 1 THP H1' B 1 . H1' 1 2
118 1 2 2 2 1 THP H6 B 1 . H6 1 2
119 1 1 2 2 1 THP H4' B 1 . H4' 1 2
119 1 2 2 2 1 THP H6 B 1 . H6 1 2
120 1 1 2 2 1 THP H3' B 1 . H3' 1 2
120 1 2 2 2 1 THP H6 B 1 . H6 1 2
121 1 1 1 1 85 TYR QD A 85 . HD1 1 2
121 1 2 2 2 1 THP H1' B 1 . H1' 1 2
122 1 1 1 1 85 TYR QE A 85 . HE1 1 2
122 1 2 2 2 1 THP H1' B 1 . H1' 1 2
123 1 1 1 1 85 TYR QD A 85 . HD1 1 2
123 1 2 2 2 1 THP H4' B 1 . H4' 1 2
124 1 1 1 1 85 TYR QE A 85 . HE1 1 2
124 1 2 2 2 1 THP H4' B 1 . H4' 1 2
125 1 1 1 1 113 TYR HE1 A 113 . HE2 1 2
125 1 2 2 2 1 THP H3' B 1 . H3' 1 2
126 1 1 1 1 113 TYR HE1 A 113 . HE2 1 2
126 1 2 2 2 1 THP H1' B 1 . H1' 1 2
127 1 1 1 1 35 ARG HD3 A 35 . HD1 1 2
127 1 2 2 2 1 THP H6 B 1 . H6 1 2
128 1 1 1 1 87 ARG NH2 A 87 . NH2 1 2
128 1 2 2 2 1 THP O5' B 1 . O5' 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 . . . . . 1.9 1.5 2.3 1 2
2 1 . . . . . 1.9 1.5 2.3 1 2
3 1 . . . . . 1.9 1.5 2.3 1 2
4 1 . . . . . 1.9 1.5 2.3 1 2
5 1 . . . . . 1.9 1.5 2.3 1 2
6 1 . . . . . 1.9 1.5 2.3 1 2
7 1 . . . . . 1.9 1.5 2.3 1 2
8 1 . . . . . 1.9 1.5 2.3 1 2
9 1 . . . . . 1.9 1.5 2.3 1 2
10 1 . . . . . 1.9 1.5 2.3 1 2
11 1 . . . . . 1.9 1.5 2.3 1 2
12 1 . . . . . 1.9 1.5 2.3 1 2
13 1 . . . . . 1.9 1.5 2.3 1 2
14 1 . . . . . 1.9 1.5 2.3 1 2
15 1 . . . . . 1.9 1.5 2.3 1 2
16 1 . . . . . 1.9 1.5 2.3 1 2
17 1 . . . . . 1.9 1.5 2.3 1 2
18 1 . . . . . 1.9 1.5 2.3 1 2
19 1 . . . . . 1.9 1.5 2.3 1 2
20 1 . . . . . 1.9 1.5 2.3 1 2
21 1 . . . . . 1.9 1.5 2.3 1 2
22 1 . . . . . 1.9 1.5 2.3 1 2
23 1 . . . . . 1.9 1.5 2.3 1 2
24 1 . . . . . 1.9 1.5 2.3 1 2
25 1 . . . . . 1.9 1.5 2.3 1 2
26 1 . . . . . 1.9 1.5 2.3 1 2
27 1 . . . . . 1.9 1.5 2.3 1 2
28 1 . . . . . 1.9 1.5 2.3 1 2
29 1 . . . . . 1.9 1.5 2.3 1 2
30 1 . . . . . 1.9 1.5 2.3 1 2
31 1 . . . . . 1.9 1.5 2.3 1 2
32 1 . . . . . 1.9 1.5 2.3 1 2
33 1 . . . . . 1.9 1.5 2.3 1 2
34 1 . . . . . 1.9 1.5 2.3 1 2
35 1 . . . . . 1.9 1.5 2.3 1 2
36 1 . . . . . 1.9 1.5 2.3 1 2
37 1 . . . . . 1.9 1.5 2.3 1 2
38 1 . . . . . 1.9 1.5 2.3 1 2
39 1 . . . . . 1.9 1.5 2.3 1 2
40 1 . . . . . 1.9 1.5 2.3 1 2
41 1 . . . . . 1.9 1.5 2.3 1 2
42 1 . . . . . 1.9 1.5 2.3 1 2
43 1 . . . . . 1.9 1.5 2.3 1 2
44 1 . . . . . 1.9 1.5 2.3 1 2
45 1 . . . . . 1.9 1.5 2.3 1 2
46 1 . . . . . 1.9 1.5 2.3 1 2
47 1 . . . . . 1.9 1.5 2.3 1 2
48 1 . . . . . 1.9 1.5 2.3 1 2
49 1 . . . . . 1.9 1.5 2.3 1 2
50 1 . . . . . 1.9 1.5 2.3 1 2
51 1 . . . . . 1.9 1.5 2.3 1 2
52 1 . . . . . 1.9 1.5 2.3 1 2
53 1 . . . . . 1.9 1.5 2.3 1 2
54 1 . . . . . 1.9 1.5 2.3 1 2
55 1 . . . . . 1.9 1.5 2.3 1 2
56 1 . . . . . 1.9 1.5 2.3 1 2
57 1 . . . . . 1.9 1.5 2.3 1 2
58 1 . . . . . 2.9 2.4 3.3 1 2
59 1 . . . . . 2.9 2.4 3.3 1 2
60 1 . . . . . 2.9 2.4 3.3 1 2
61 1 . . . . . 2.9 2.4 3.3 1 2
62 1 . . . . . 2.9 2.4 3.3 1 2
63 1 . . . . . 2.9 2.4 3.3 1 2
64 1 . . . . . 2.9 2.4 3.3 1 2
65 1 . . . . . 2.9 2.4 3.3 1 2
66 1 . . . . . 2.9 2.4 3.3 1 2
67 1 . . . . . 2.9 2.4 3.3 1 2
68 1 . . . . . 2.9 2.4 3.3 1 2
69 1 . . . . . 2.9 2.4 3.3 1 2
70 1 . . . . . 2.9 2.4 3.3 1 2
71 1 . . . . . 2.9 2.4 3.3 1 2
72 1 . . . . . 2.9 2.4 3.3 1 2
73 1 . . . . . 2.9 2.4 3.3 1 2
74 1 . . . . . 2.9 2.4 3.3 1 2
75 1 . . . . . 2.9 2.4 3.3 1 2
76 1 . . . . . 2.9 2.4 3.3 1 2
77 1 . . . . . 2.9 2.4 3.3 1 2
78 1 . . . . . 2.9 2.4 3.3 1 2
79 1 . . . . . 2.9 2.4 3.3 1 2
80 1 . . . . . 2.9 2.4 3.3 1 2
81 1 . . . . . 2.9 2.4 3.3 1 2
82 1 . . . . . 2.9 2.4 3.3 1 2
83 1 . . . . . 2.9 2.4 3.3 1 2
84 1 . . . . . 2.9 2.4 3.3 1 2
85 1 . . . . . 2.9 2.4 3.3 1 2
86 1 . . . . . 2.9 2.4 3.3 1 2
87 1 . . . . . 2.9 2.4 3.3 1 2
88 1 . . . . . 2.9 2.4 3.3 1 2
89 1 . . . . . 2.9 2.4 3.3 1 2
90 1 . . . . . 2.9 2.4 3.3 1 2
91 1 . . . . . 2.9 2.4 3.3 1 2
92 1 . . . . . 2.9 2.4 3.3 1 2
93 1 . . . . . 2.9 2.4 3.3 1 2
94 1 . . . . . 2.9 2.4 3.3 1 2
95 1 . . . . . 2.9 2.4 3.3 1 2
96 1 . . . . . 2.9 2.4 3.3 1 2
97 1 . . . . . 2.9 2.4 3.3 1 2
98 1 . . . . . 2.9 2.4 3.3 1 2
99 1 . . . . . 2.9 2.4 3.3 1 2
100 1 . . . . . 2.9 2.4 3.3 1 2
101 1 . . . . . 2.9 2.4 3.3 1 2
102 1 . . . . . 2.9 2.4 3.3 1 2
103 1 . . . . . 2.9 2.4 3.3 1 2
104 1 . . . . . 2.9 2.4 3.3 1 2
105 1 . . . . . 2.9 2.4 3.3 1 2
106 1 . . . . . 2.9 2.4 3.3 1 2
107 1 . . . . . 2.9 2.4 3.3 1 2
108 1 . . . . . 2.9 2.4 3.3 1 2
109 1 . . . . . 2.9 2.4 3.3 1 2
110 1 . . . . . 2.9 2.4 3.3 1 2
111 1 . . . . . 2.9 2.4 3.3 1 2
112 1 . . . . . 2.9 2.4 3.3 1 2
113 1 . . . . . 2.9 2.4 3.3 1 2
114 1 . . . . . 2.9 2.4 3.3 1 2
115 1 . . . . . 2.67 1.8 2.7 1 2
116 1 . . . . . 3.84 1.8 5.3 1 2
117 1 . . . . . 3.63 1.8 5.3 1 2
118 1 . . . . . 3.75 1.8 5.3 1 2
119 1 . . . . . 3.99 1.8 5.3 1 2
120 1 . . . . . 4.44 1.8 5.3 1 2
121 1 . . . . . 3.8 1.8 5.3 1 2
122 1 . . . . . 3.5 1.8 5.3 1 2
123 1 . . . . . 3.9 1.8 5.3 1 2
124 1 . . . . . 3.0 1.8 3.5 1 2
125 1 . . . . . 3.77 1.8 5.3 1 2
126 1 . . . . . 5.8 1.8 6.5 1 2
127 1 . . . . . 5.5 1.8 6.5 1 2
128 1 . . . . . 2.9 2.4 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_5
_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 7 LEU C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -170.0 -110.0 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
2 . 1 1 8 HIS C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -115.00001 -55.0 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
3 . 1 1 9 LYS C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -165.0 -105.0 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
4 . 1 1 11 PRO C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -174.99998 -105.0 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
5 . 1 1 12 ALA C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -135.0 -75.0 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
6 . 1 1 13 THR 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 ILE N 1 1 15 ILE CA 1 1 15 ILE C -135.0 -75.0 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
8 . 1 1 15 ILE C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -185.0 -95.0 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
9 . 1 1 16 LYS C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -115.00001 -55.0 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
10 . 1 1 17 ALA C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -125.0 -65.0 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
11 . 1 1 18 ILE C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -174.99998 -105.0 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
12 . 1 1 19 ASP C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C -89.99999 -30.0 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
13 . 1 1 20 GLY C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -150.0 -89.99999 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
14 . 1 1 21 ASP C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -170.0 -110.0 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
15 . 1 1 22 THR C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -170.0 -110.0 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
16 . 1 1 23 VAL C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -125.0 -65.0 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
17 . 1 1 24 LYS C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -150.0 -89.99999 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
18 . 1 1 25 LEU C 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C -130.0 -70.0 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
19 . 1 1 26 MET C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -165.0 -105.0 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
20 . 1 1 27 TYR C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 30.0 89.99999 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
21 . 1 1 28 LYS C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 44.999996 105.0 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
22 . 1 1 29 GLY C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -150.0 -89.99999 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
23 . 1 1 31 PRO C 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C -170.0 -110.0 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
24 . 1 1 32 MET C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -125.0 -65.0 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
25 . 1 1 33 THR C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -165.0 -75.0 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
26 . 1 1 34 PHE C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -130.0 -70.0 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
27 . 1 1 35 ARG C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -89.99999 -30.0 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
28 . 1 1 36 LEU C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -89.99999 -30.0 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
29 . 1 1 37 LEU C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 30.0 89.99999 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
30 . 1 1 38 LEU C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -165.0 -75.0 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
31 . 1 1 39 VAL C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -170.0 -100.0 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
32 . 1 1 44 THR C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -120.0 -60.0 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
33 . 1 1 49 LYS C 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 30.0 89.99999 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
34 . 1 1 50 GLY C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -165.0 -75.0 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
35 . 1 1 54 TYR C 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C -89.99999 -30.0 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
36 . 1 1 57 GLU C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -89.99999 -30.0 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
37 . 1 1 58 ALA C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -89.99999 -30.0 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
38 . 1 1 59 SER C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -100.0 -40.0 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
39 . 1 1 60 ALA C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -89.99999 -30.0 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
40 . 1 1 61 PHE C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -89.99999 -30.0 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
41 . 1 1 62 THR 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
42 . 1 1 63 LYS C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -89.99999 -30.0 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
43 . 1 1 64 LYS C 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C -89.99999 -30.0 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
44 . 1 1 65 MET C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -115.00001 -55.0 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
45 . 1 1 66 VAL C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -89.99999 -30.0 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
46 . 1 1 67 GLU C 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C -115.00001 -55.0 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
47 . 1 1 68 ASN C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -105.0 -44.999996 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
48 . 1 1 69 ALA C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -125.0 -65.0 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
49 . 1 1 70 LYS C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -150.0 -89.99999 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
50 . 1 1 71 LYS C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -155.0 -85.0 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
51 . 1 1 72 ILE C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -135.0 -75.0 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
52 . 1 1 73 GLU C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -140.0 -80.0 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
53 . 1 1 74 VAL C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -165.0 -105.0 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
54 . 1 1 75 GLU C 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C -130.0 -50.0 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
55 . 1 1 76 PHE C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -160.0 -70.0 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
56 . 1 1 77 ASP C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -100.0 -20.0 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
57 . 1 1 78 LYS C 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C -130.0 -70.0 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
58 . 1 1 79 GLY C 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C -89.99999 -30.0 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
59 . 1 1 80 GLN C 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C -130.0 -40.0 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
60 . 1 1 81 ARG C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -155.0 -85.0 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
61 . 1 1 82 THR C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -130.0 -70.0 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
62 . 1 1 83 ASP 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
63 . 1 1 84 LYS C 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C -145.0 -55.0 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
64 . 1 1 85 TYR C 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 30.0 89.99999 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
65 . 1 1 86 GLY C 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C -120.0 -60.0 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
66 . 1 1 87 ARG C 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C -89.99999 -30.0 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
67 . 1 1 88 GLY C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -140.0 -50.0 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
68 . 1 1 89 LEU C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -170.0 -110.0 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
69 . 1 1 90 ALA C 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C -130.0 -70.0 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
70 . 1 1 91 TYR C 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C -165.0 -75.0 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1
71 . 1 1 92 ILE C 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C -160.0 -80.0 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1
72 . 1 1 93 TYR C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -160.0 -80.0 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1
73 . 1 1 94 ALA C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 25.0 85.0 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
74 . 1 1 95 ASP C 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 50.0 110.0 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1
75 . 1 1 96 GLY C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -130.0 -70.0 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
76 . 1 1 97 LYS C 1 1 98 MET N 1 1 98 MET CA 1 1 98 MET C -89.99999 -30.0 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
77 . 1 1 98 MET C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -89.99999 -30.0 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1
78 . 1 1 99 VAL C 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN C -89.99999 -30.0 A 99 . C A 100 . N A 100 . CA A 100 . C 1 1
79 . 1 1 100 ASN C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -105.0 -35.0 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1
80 . 1 1 101 GLU C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -89.99999 -30.0 A 101 . C A 102 . N A 102 . CA A 102 . C 1 1
81 . 1 1 102 ALA C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -89.99999 -30.0 A 102 . C A 103 . N A 103 . CA A 103 . C 1 1
82 . 1 1 103 LEU C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -89.99999 -30.0 A 103 . C A 104 . N A 104 . CA A 104 . C 1 1
83 . 1 1 104 VAL C 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C -89.99999 -30.0 A 104 . C A 105 . N A 105 . CA A 105 . C 1 1
84 . 1 1 105 ARG C 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C -120.0 -60.0 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1
85 . 1 1 106 GLN C 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C 30.0 89.99999 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1
86 . 1 1 107 GLY C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -120.0 -50.0 A 107 . C A 108 . N A 108 . CA A 108 . C 1 1
87 . 1 1 108 LEU C 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C -185.0 -95.0 A 108 . C A 109 . N A 109 . CA A 109 . C 1 1
88 . 1 1 110 LYS C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -110.0 -50.0 A 110 . C A 111 . N A 111 . CA A 111 . C 1 1
89 . 1 1 111 VAL C 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C -185.0 -95.0 A 111 . C A 112 . N A 112 . CA A 112 . C 1 1
90 . 1 1 112 ALA C 1 1 113 TYR N 1 1 113 TYR CA 1 1 113 TYR C 30.0 89.99999 A 112 . C A 113 . N A 113 . CA A 113 . C 1 1
91 . 1 1 113 TYR C 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C -120.0 -50.0 A 113 . C A 114 . N A 114 . CA A 114 . C 1 1
92 . 1 1 114 VAL C 1 1 115 TYR N 1 1 115 TYR CA 1 1 115 TYR C -150.0 -89.99999 A 114 . C A 115 . N A 115 . CA A 115 . C 1 1
93 . 1 1 115 TYR C 1 1 116 LYS N 1 1 116 LYS CA 1 1 116 LYS C -89.99999 -30.0 A 115 . C A 116 . N A 116 . CA A 116 . C 1 1
94 . 1 1 117 PRO C 1 1 118 ASN N 1 1 118 ASN CA 1 1 118 ASN C -125.0 -55.0 A 117 . C A 118 . N A 118 . CA A 118 . C 1 1
95 . 1 1 118 ASN C 1 1 119 ASN N 1 1 119 ASN CA 1 1 119 ASN C -165.0 -95.0 A 118 . C A 119 . N A 119 . CA A 119 . C 1 1
96 . 1 1 119 ASN C 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C -89.99999 -30.0 A 119 . C A 120 . N A 120 . CA A 120 . C 1 1
97 . 1 1 120 THR C 1 1 121 HIS N 1 1 121 HIS CA 1 1 121 HIS C -140.0 -80.0 A 120 . C A 121 . N A 121 . CA A 121 . C 1 1
98 . 1 1 121 HIS C 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C -89.99999 -30.0 A 121 . C A 122 . N A 122 . CA A 122 . C 1 1
99 . 1 1 122 GLU C 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C -89.99999 -30.0 A 122 . C A 123 . N A 123 . CA A 123 . C 1 1
100 . 1 1 123 GLN C 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C -89.99999 -30.0 A 123 . C A 124 . N A 124 . CA A 124 . C 1 1
101 . 1 1 124 LEU C 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C -89.99999 -30.0 A 124 . C A 125 . N A 125 . CA A 125 . C 1 1
102 . 1 1 125 LEU C 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C -89.99999 -30.0 A 125 . C A 126 . N A 126 . CA A 126 . C 1 1
103 . 1 1 126 ARG C 1 1 127 LYS N 1 1 127 LYS CA 1 1 127 LYS C -89.99999 -30.0 A 126 . C A 127 . N A 127 . CA A 127 . C 1 1
104 . 1 1 127 LYS C 1 1 128 SER N 1 1 128 SER CA 1 1 128 SER C -89.99999 -30.0 A 127 . C A 128 . N A 128 . CA A 128 . C 1 1
105 . 1 1 128 SER C 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C -89.99999 -30.0 A 128 . C A 129 . N A 129 . CA A 129 . C 1 1
106 . 1 1 129 GLU C 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C -89.99999 -30.0 A 129 . C A 130 . N A 130 . CA A 130 . C 1 1
107 . 1 1 130 ALA C 1 1 131 GLN N 1 1 131 GLN CA 1 1 131 GLN C -110.0 -40.0 A 130 . C A 131 . N A 131 . CA A 131 . C 1 1
108 . 1 1 131 GLN C 1 1 132 ALA N 1 1 132 ALA CA 1 1 132 ALA C -89.99999 -30.0 A 131 . C A 132 . N A 132 . CA A 132 . C 1 1
109 . 1 1 132 ALA C 1 1 133 LYS N 1 1 133 LYS CA 1 1 133 LYS C -89.99999 -30.0 A 132 . C A 133 . N A 133 . CA A 133 . C 1 1
110 . 1 1 133 LYS C 1 1 134 LYS N 1 1 134 LYS CA 1 1 134 LYS C -89.99999 -30.0 A 133 . C A 134 . N A 134 . CA A 134 . C 1 1
111 . 1 1 134 LYS C 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C -115.00001 -55.0 A 134 . C A 135 . N A 135 . CA A 135 . C 1 1
112 . 1 1 135 GLU C 1 1 136 LYS N 1 1 136 LYS CA 1 1 136 LYS C 25.0 85.0 A 135 . C A 136 . N A 136 . CA A 136 . C 1 1
113 . 1 1 136 LYS C 1 1 137 LEU N 1 1 137 LEU CA 1 1 137 LEU C -115.00001 -55.0 A 136 . C A 137 . N A 137 . CA A 137 . C 1 1
114 . 1 1 137 LEU C 1 1 138 ASN N 1 1 138 ASN CA 1 1 138 ASN C 25.0 75.0 A 137 . C A 138 . N A 138 . CA A 138 . C 1 1
115 . 1 1 138 ASN C 1 1 139 ILE N 1 1 139 ILE CA 1 1 139 ILE C -89.99999 -30.0 A 138 . C A 139 . N A 139 . CA A 139 . C 1 1
116 . 1 1 139 ILE C 1 1 140 TRP N 1 1 140 TRP CA 1 1 140 TRP C -125.0 -65.0 A 139 . C A 140 . N A 140 . CA A 140 . C 1 1
117 . 1 1 140 TRP C 1 1 141 SER N 1 1 141 SER CA 1 1 141 SER C -110.0 -50.0 A 140 . C A 141 . N A 141 . CA A 141 . C 1 1
118 . 1 1 141 SER C 1 1 142 GLU N 1 1 142 GLU CA 1 1 142 GLU C -120.0 -60.0 A 141 . C A 142 . N A 142 . CA A 142 . C 1 1
119 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG -80.0 -20.0 A 24 . N A 24 . CA A 24 . CB A 24 . CG 1 1
120 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG -80.0 -30.0 A 25 . N A 25 . CA A 25 . CB A 25 . CG 1 1
121 . 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET CB 1 1 26 MET CG -205.0 -145.0 A 26 . N A 26 . CA A 26 . CB A 26 . CG 1 1
122 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG 145.0 205.0 A 27 . N A 27 . CA A 27 . CB A 27 . CG 1 1
123 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG -105.0 -55.0 A 28 . N A 28 . CA A 28 . CB A 28 . CG 1 1
124 . 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE CB 1 1 34 PHE CG -110.0 -60.0 A 34 . N A 34 . CA A 34 . CB A 34 . CG 1 1
125 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE CB 1 1 61 PHE CG -205.0 -145.0 A 61 . N A 61 . CA A 61 . CB A 61 . CG 1 1
126 . 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE CB 1 1 76 PHE CG -95.0 -44.999996 A 76 . N A 76 . CA A 76 . CB A 76 . CG 1 1
127 . 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR CB 1 1 85 TYR CG -95.0 -44.999996 A 85 . N A 85 . CA A 85 . CB A 85 . CG 1 1
128 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG -95.0 -44.999996 A 89 . N A 89 . CA A 89 . CB A 89 . CG 1 1
129 . 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR CB 1 1 93 TYR CG -95.0 -44.999996 A 93 . N A 93 . CA A 93 . CB A 93 . CG 1 1
130 . 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP CB 1 1 95 ASP CG -100.0 -50.0 A 95 . N A 95 . CA A 95 . CB A 95 . CG 1 1
131 . 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN CB 1 1 100 ASN CG -60.0 -20.0 A 100 . N A 100 . CA A 100 . CB A 100 . CG 1 1
132 . 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU CB 1 1 101 GLU CG -205.0 -145.0 A 101 . N A 101 . CA A 101 . CB A 101 . CG 1 1
133 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU CB 1 1 103 LEU CG -101.0 -50.999996 A 103 . N A 103 . CA A 103 . CB A 103 . CG 1 1
134 . 1 1 115 TYR N 1 1 115 TYR CA 1 1 115 TYR CB 1 1 115 TYR CG -85.0 -35.0 A 115 . N A 115 . CA A 115 . CB A 115 . CG 1 1
135 . 1 1 118 ASN N 1 1 118 ASN CA 1 1 118 ASN CB 1 1 118 ASN CG -115.00001 -65.0 A 118 . N A 118 . CA A 118 . CB A 118 . CG 1 1
136 . 1 1 121 HIS N 1 1 121 HIS CA 1 1 121 HIS CB 1 1 121 HIS CG -85.0 -35.0 A 121 . N A 121 . CA A 121 . CB A 121 . CG 1 1
137 . 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU CB 1 1 122 GLU CG 150.0 210.0 A 122 . N A 122 . CA A 122 . CB A 122 . CG 1 1
138 . 1 1 140 TRP N 1 1 140 TRP CA 1 1 140 TRP CB 1 1 140 TRP CG -80.0 -40.0 A 140 . N A 140 . CA A 140 . CB A 140 . CG 1 1
139 . 2 2 1 THP H3' 2 2 1 THP C3' 2 2 1 THP C4' 2 2 1 THP H4' -112.96999 -62.97 B 1 . H3' B 1 . C3' B 1 . C4' B 1 . H4' 1 1
140 . 2 2 1 THP C6 2 2 1 THP N1 2 2 1 THP C1' 2 2 1 THP C2' -98.63 -48.63 B 1 . C6 B 1 . N1 B 1 . C1' B 1 . C2' 1 1
141 . 2 2 1 THP C6 2 2 1 THP N1 2 2 1 THP C1' 2 2 1 THP O4' 14.97 64.97 B 1 . C6 B 1 . N1 B 1 . C1' B 1 . O4' 1 1
142 . 2 2 1 THP C1' 2 2 1 THP C2' 2 2 1 THP C3' 2 2 1 THP C4' -59.9 -9.9 B 1 . C1' B 1 . C2' B 1 . C3' B 1 . C4' 1 1
143 . 2 2 1 THP C5' 2 2 1 THP C4' 2 2 1 THP C3' 2 2 1 THP C2' -112.3 -62.3 B 1 . C5' B 1 . C4' B 1 . C3' B 1 . C2' 1 1
144 . 2 2 1 THP C1' 2 2 1 THP O4' 2 2 1 THP C4' 2 2 1 THP C5' 81.4 131.4 B 1 . C1' B 1 . O4' B 1 . C4' B 1 . C5' 1 1
145 . 2 2 1 THP O4' 2 2 1 THP C1' 2 2 1 THP C2' 2 2 1 THP C3' 10.3 60.299995 B 1 . O4' B 1 . C1' B 1 . C2' B 1 . C3' 1 1
146 . 2 2 1 THP C2' 2 2 1 THP C3' 2 2 1 THP C4' 2 2 1 THP O4' 8.2 58.2 B 1 . C2' B 1 . C3' B 1 . C4' B 1 . O4' 1 1
147 . 2 2 1 THP C3' 2 2 1 THP C4' 2 2 1 THP O4' 2 2 1 THP C1' -36.2 13.8 B 1 . C3' B 1 . C4' B 1 . O4' B 1 . C1' 1 1
148 . 2 2 1 THP C4' 2 2 1 THP O4' 2 2 1 THP C1' 2 2 1 THP C2' -41.3 8.7 B 1 . C4' B 1 . O4' B 1 . C1' B 1 . C2' 1 1
149 . 2 2 1 THP C5' 2 2 1 THP C4' 2 2 1 THP C3' 2 2 1 THP O3' 125.1 175.1 B 1 . C5' B 1 . C4' B 1 . C3' B 1 . O3' 1 1
150 . 2 2 1 THP O4' 2 2 1 THP C4' 2 2 1 THP C3' 2 2 1 THP O3' -114.4 -64.4 B 1 . O4' B 1 . C4' B 1 . C3' B 1 . O3' 1 1
151 . 2 2 1 THP C1' 2 2 1 THP C2' 2 2 1 THP C3' 2 2 1 THP O3' 50.999996 101.0 B 1 . C1' B 1 . C2' B 1 . C3' B 1 . O3' 1 1
152 . 2 2 1 THP O4' 2 2 1 THP C4' 2 2 1 THP C3' 2 2 1 THP H3' 127.6 177.6 B 1 . O4' B 1 . C4' B 1 . C3' B 1 . H3' 1 1
153 . 2 2 1 THP C4' 2 2 1 THP O4' 2 2 1 THP C1' 2 2 1 THP H1' 79.2 129.2 B 1 . C4' B 1 . O4' B 1 . C1' B 1 . H1' 1 1
154 . 2 2 1 THP C1' 2 2 1 THP O4' 2 2 1 THP C4' 2 2 1 THP H4' -152.2 -102.2 B 1 . C1' B 1 . O4' B 1 . C4' B 1 . H4' 1 1
155 . 2 2 1 THP O4' 2 2 1 THP C1' 2 2 1 THP N1 2 2 1 THP C2 -176.8 -126.8 B 1 . O4' B 1 . C1' B 1 . N1 B 1 . C2 1 1
156 . 2 2 1 THP O5' 2 2 1 THP C5' 2 2 1 THP C4' 2 2 1 THP O4' 43.3 93.3 B 1 . O5' B 1 . C5' B 1 . C4' B 1 . O4' 1 1
157 . 2 2 1 THP O5' 2 2 1 THP C5' 2 2 1 THP C4' 2 2 1 THP C3' -199.4 -149.4 B 1 . O5' B 1 . C5' B 1 . C4' B 1 . C3' 1 1
158 . 2 2 1 THP C2' 2 2 1 THP C3' 2 2 1 THP C4' 2 2 1 THP H4' 127.69999 177.7 B 1 . C2' B 1 . C3' B 1 . C4' B 1 . H4' 1 1
159 . 2 2 1 THP C5' 2 2 1 THP C4' 2 2 1 THP C3' 2 2 1 THP H3' 7.0 57.0 B 1 . C5' B 1 . C4' B 1 . C3' B 1 . H3' 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 25.037 -14.910 -13.379 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 25.477 -16.297 -12.907 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 25.706 -17.200 -14.121 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 23.523 -16.378 -12.195 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 24.291 -17.892 -12.286 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 24.699 -16.810 -11.045 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 26.395 -16.212 -12.344 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 25.738 -18.231 -13.802 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 24.899 -17.066 -14.825 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 26.642 -16.939 -14.592 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 24.417 -16.889 -12.043 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 25.755 -13.940 -13.241 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 THR C C 22.387 -12.907 -13.404 1.00 . A A . 2 THR C 1 1
1 14 1 1 2 THR CA C 23.376 -13.485 -14.417 1.00 . A A . 2 THR CA 1 1
1 15 1 1 2 THR CB C 22.679 -13.655 -15.768 1.00 . A A . 2 THR CB 1 1
1 16 1 1 2 THR CG2 C 22.901 -12.405 -16.619 1.00 . A A . 2 THR CG2 1 1
1 17 1 1 2 THR H H 23.297 -15.604 -14.038 1.00 . A A . 2 THR H 1 1
1 18 1 1 2 THR HA H 24.214 -12.813 -14.526 1.00 . A A . 2 THR HA 1 1
1 19 1 1 2 THR HB H 21.621 -13.797 -15.614 1.00 . A A . 2 THR HB 1 1
1 20 1 1 2 THR HG1 H 23.235 -14.596 -17.378 1.00 . A A . 2 THR HG1 1 1
1 21 1 1 2 THR HG21 H 22.874 -11.530 -15.987 1.00 . A A . 2 THR HG21 1 1
1 22 1 1 2 THR HG22 H 23.862 -12.467 -17.107 1.00 . A A . 2 THR HG22 1 1
1 23 1 1 2 THR HG23 H 22.123 -12.334 -17.364 1.00 . A A . 2 THR HG23 1 1
1 24 1 1 2 THR N N 23.861 -14.809 -13.936 1.00 . A A . 2 THR N 1 1
1 25 1 1 2 THR O O 21.720 -13.631 -12.691 1.00 . A A . 2 THR O 1 1
1 26 1 1 2 THR OG1 O 23.217 -14.788 -16.438 1.00 . A A . 2 THR OG1 1 1
1 27 1 1 3 SER C C 19.905 -11.377 -12.739 1.00 . A A . 3 SER C 1 1
1 28 1 1 3 SER CA C 21.336 -10.990 -12.365 1.00 . A A . 3 SER CA 1 1
1 29 1 1 3 SER CB C 21.481 -9.468 -12.408 1.00 . A A . 3 SER CB 1 1
1 30 1 1 3 SER H H 22.831 -11.040 -13.916 1.00 . A A . 3 SER H 1 1
1 31 1 1 3 SER HA H 21.556 -11.344 -11.369 1.00 . A A . 3 SER HA 1 1
1 32 1 1 3 SER HB2 H 20.646 -9.010 -11.906 1.00 . A A . 3 SER HB2 1 1
1 33 1 1 3 SER HB3 H 22.399 -9.181 -11.911 1.00 . A A . 3 SER HB3 1 1
1 34 1 1 3 SER HG H 20.960 -9.637 -14.275 1.00 . A A . 3 SER HG 1 1
1 35 1 1 3 SER N N 22.285 -11.608 -13.332 1.00 . A A . 3 SER N 1 1
1 36 1 1 3 SER O O 19.502 -11.268 -13.880 1.00 . A A . 3 SER O 1 1
1 37 1 1 3 SER OG O 21.507 -9.036 -13.762 1.00 . A A . 3 SER OG 1 1
1 38 1 1 4 THR C C 16.789 -11.590 -11.068 1.00 . A A . 4 THR C 1 1
1 39 1 1 4 THR CA C 17.731 -12.225 -12.092 1.00 . A A . 4 THR CA 1 1
1 40 1 1 4 THR CB C 17.607 -13.750 -12.025 1.00 . A A . 4 THR CB 1 1
1 41 1 1 4 THR CG2 C 18.358 -14.379 -13.200 1.00 . A A . 4 THR CG2 1 1
1 42 1 1 4 THR H H 19.481 -11.910 -10.875 1.00 . A A . 4 THR H 1 1
1 43 1 1 4 THR HA H 17.468 -11.887 -13.083 1.00 . A A . 4 THR HA 1 1
1 44 1 1 4 THR HB H 16.566 -14.030 -12.077 1.00 . A A . 4 THR HB 1 1
1 45 1 1 4 THR HG1 H 17.759 -13.718 -10.087 1.00 . A A . 4 THR HG1 1 1
1 46 1 1 4 THR HG21 H 18.421 -13.667 -14.009 1.00 . A A . 4 THR HG21 1 1
1 47 1 1 4 THR HG22 H 19.353 -14.656 -12.884 1.00 . A A . 4 THR HG22 1 1
1 48 1 1 4 THR HG23 H 17.829 -15.260 -13.535 1.00 . A A . 4 THR HG23 1 1
1 49 1 1 4 THR N N 19.136 -11.830 -11.788 1.00 . A A . 4 THR N 1 1
1 50 1 1 4 THR O O 16.951 -11.754 -9.875 1.00 . A A . 4 THR O 1 1
1 51 1 1 4 THR OG1 O 18.162 -14.215 -10.802 1.00 . A A . 4 THR OG1 1 1
1 52 1 1 5 LYS C C 13.429 -10.689 -10.884 1.00 . A A . 5 LYS C 1 1
1 53 1 1 5 LYS CA C 14.852 -10.223 -10.574 1.00 . A A . 5 LYS CA 1 1
1 54 1 1 5 LYS CB C 14.935 -8.702 -10.716 1.00 . A A . 5 LYS CB 1 1
1 55 1 1 5 LYS CD C 15.924 -6.863 -9.344 1.00 . A A . 5 LYS CD 1 1
1 56 1 1 5 LYS CE C 15.697 -6.018 -8.089 1.00 . A A . 5 LYS CE 1 1
1 57 1 1 5 LYS CG C 14.976 -8.062 -9.328 1.00 . A A . 5 LYS CG 1 1
1 58 1 1 5 LYS H H 15.689 -10.745 -12.489 1.00 . A A . 5 LYS H 1 1
1 59 1 1 5 LYS HA H 15.110 -10.503 -9.562 1.00 . A A . 5 LYS HA 1 1
1 60 1 1 5 LYS HB2 H 15.830 -8.440 -11.262 1.00 . A A . 5 LYS HB2 1 1
1 61 1 1 5 LYS HB3 H 14.068 -8.343 -11.250 1.00 . A A . 5 LYS HB3 1 1
1 62 1 1 5 LYS HD2 H 16.946 -7.212 -9.366 1.00 . A A . 5 LYS HD2 1 1
1 63 1 1 5 LYS HD3 H 15.730 -6.262 -10.220 1.00 . A A . 5 LYS HD3 1 1
1 64 1 1 5 LYS HE2 H 14.938 -5.277 -8.287 1.00 . A A . 5 LYS HE2 1 1
1 65 1 1 5 LYS HE3 H 15.376 -6.656 -7.279 1.00 . A A . 5 LYS HE3 1 1
1 66 1 1 5 LYS HG2 H 13.984 -7.734 -9.053 1.00 . A A . 5 LYS HG2 1 1
1 67 1 1 5 LYS HG3 H 15.328 -8.787 -8.608 1.00 . A A . 5 LYS HG3 1 1
1 68 1 1 5 LYS HZ1 H 17.648 -5.410 -8.493 1.00 . A A . 5 LYS HZ1 1 1
1 69 1 1 5 LYS HZ2 H 16.779 -4.335 -7.511 1.00 . A A . 5 LYS HZ2 1 1
1 70 1 1 5 LYS HZ3 H 17.365 -5.791 -6.862 1.00 . A A . 5 LYS HZ3 1 1
1 71 1 1 5 LYS N N 15.803 -10.865 -11.523 1.00 . A A . 5 LYS N 1 1
1 72 1 1 5 LYS NZ N 16.968 -5.337 -7.710 1.00 . A A . 5 LYS NZ 1 1
1 73 1 1 5 LYS O O 13.224 -11.670 -11.571 1.00 . A A . 5 LYS O 1 1
1 74 1 1 6 LYS C C 10.273 -9.229 -11.269 1.00 . A A . 6 LYS C 1 1
1 75 1 1 6 LYS CA C 11.036 -10.402 -10.650 1.00 . A A . 6 LYS CA 1 1
1 76 1 1 6 LYS CB C 10.367 -10.808 -9.335 1.00 . A A . 6 LYS CB 1 1
1 77 1 1 6 LYS CD C 9.292 -13.054 -9.508 1.00 . A A . 6 LYS CD 1 1
1 78 1 1 6 LYS CE C 9.160 -13.708 -10.885 1.00 . A A . 6 LYS CE 1 1
1 79 1 1 6 LYS CG C 9.062 -11.547 -9.634 1.00 . A A . 6 LYS CG 1 1
1 80 1 1 6 LYS H H 12.631 -9.207 -9.831 1.00 . A A . 6 LYS H 1 1
1 81 1 1 6 LYS HA H 11.027 -11.239 -11.332 1.00 . A A . 6 LYS HA 1 1
1 82 1 1 6 LYS HB2 H 11.029 -11.455 -8.779 1.00 . A A . 6 LYS HB2 1 1
1 83 1 1 6 LYS HB3 H 10.152 -9.924 -8.753 1.00 . A A . 6 LYS HB3 1 1
1 84 1 1 6 LYS HD2 H 10.282 -13.235 -9.115 1.00 . A A . 6 LYS HD2 1 1
1 85 1 1 6 LYS HD3 H 8.556 -13.476 -8.840 1.00 . A A . 6 LYS HD3 1 1
1 86 1 1 6 LYS HE2 H 8.117 -13.755 -11.162 1.00 . A A . 6 LYS HE2 1 1
1 87 1 1 6 LYS HE3 H 9.700 -13.122 -11.615 1.00 . A A . 6 LYS HE3 1 1
1 88 1 1 6 LYS HG2 H 8.303 -11.236 -8.930 1.00 . A A . 6 LYS HG2 1 1
1 89 1 1 6 LYS HG3 H 8.740 -11.317 -10.639 1.00 . A A . 6 LYS HG3 1 1
1 90 1 1 6 LYS HZ1 H 9.864 -15.369 -9.846 1.00 . A A . 6 LYS HZ1 1 1
1 91 1 1 6 LYS HZ2 H 9.067 -15.746 -11.298 1.00 . A A . 6 LYS HZ2 1 1
1 92 1 1 6 LYS HZ3 H 10.639 -15.103 -11.332 1.00 . A A . 6 LYS HZ3 1 1
1 93 1 1 6 LYS N N 12.444 -9.996 -10.384 1.00 . A A . 6 LYS N 1 1
1 94 1 1 6 LYS NZ N 9.725 -15.086 -10.837 1.00 . A A . 6 LYS NZ 1 1
1 95 1 1 6 LYS O O 10.491 -8.085 -10.924 1.00 . A A . 6 LYS O 1 1
1 96 1 1 7 LEU C C 9.559 -7.297 -13.267 1.00 . A A . 7 LEU C 1 1
1 97 1 1 7 LEU CA C 8.602 -8.402 -12.815 1.00 . A A . 7 LEU CA 1 1
1 98 1 1 7 LEU CB C 7.609 -7.825 -11.803 1.00 . A A . 7 LEU CB 1 1
1 99 1 1 7 LEU CD1 C 5.394 -8.501 -10.871 1.00 . A A . 7 LEU CD1 1 1
1 100 1 1 7 LEU CD2 C 5.511 -7.216 -13.010 1.00 . A A . 7 LEU CD2 1 1
1 101 1 1 7 LEU CG C 6.195 -8.286 -12.156 1.00 . A A . 7 LEU CG 1 1
1 102 1 1 7 LEU H H 9.215 -10.433 -12.441 1.00 . A A . 7 LEU H 1 1
1 103 1 1 7 LEU HA H 8.064 -8.786 -13.669 1.00 . A A . 7 LEU HA 1 1
1 104 1 1 7 LEU HB2 H 7.864 -8.168 -10.811 1.00 . A A . 7 LEU HB2 1 1
1 105 1 1 7 LEU HB3 H 7.652 -6.746 -11.833 1.00 . A A . 7 LEU HB3 1 1
1 106 1 1 7 LEU HD11 H 6.071 -8.572 -10.032 1.00 . A A . 7 LEU HD11 1 1
1 107 1 1 7 LEU HD12 H 4.721 -7.670 -10.721 1.00 . A A . 7 LEU HD12 1 1
1 108 1 1 7 LEU HD13 H 4.824 -9.416 -10.952 1.00 . A A . 7 LEU HD13 1 1
1 109 1 1 7 LEU HD21 H 5.859 -6.239 -12.711 1.00 . A A . 7 LEU HD21 1 1
1 110 1 1 7 LEU HD22 H 5.750 -7.380 -14.051 1.00 . A A . 7 LEU HD22 1 1
1 111 1 1 7 LEU HD23 H 4.441 -7.276 -12.873 1.00 . A A . 7 LEU HD23 1 1
1 112 1 1 7 LEU HG H 6.246 -9.213 -12.708 1.00 . A A . 7 LEU HG 1 1
1 113 1 1 7 LEU N N 9.378 -9.503 -12.178 1.00 . A A . 7 LEU N 1 1
1 114 1 1 7 LEU O O 10.762 -7.463 -13.265 1.00 . A A . 7 LEU O 1 1
1 115 1 1 8 HIS C C 9.863 -3.926 -13.060 1.00 . A A . 8 HIS C 1 1
1 116 1 1 8 HIS CA C 9.904 -5.049 -14.101 1.00 . A A . 8 HIS CA 1 1
1 117 1 1 8 HIS CB C 9.403 -4.519 -15.446 1.00 . A A . 8 HIS CB 1 1
1 118 1 1 8 HIS CD2 C 11.359 -4.774 -17.181 1.00 . A A . 8 HIS CD2 1 1
1 119 1 1 8 HIS CE1 C 12.114 -2.744 -17.102 1.00 . A A . 8 HIS CE1 1 1
1 120 1 1 8 HIS CG C 10.575 -4.092 -16.283 1.00 . A A . 8 HIS CG 1 1
1 121 1 1 8 HIS H H 8.057 -6.055 -13.644 1.00 . A A . 8 HIS H 1 1
1 122 1 1 8 HIS HA H 10.918 -5.404 -14.209 1.00 . A A . 8 HIS HA 1 1
1 123 1 1 8 HIS HB2 H 8.858 -5.298 -15.958 1.00 . A A . 8 HIS HB2 1 1
1 124 1 1 8 HIS HB3 H 8.753 -3.674 -15.279 1.00 . A A . 8 HIS HB3 1 1
1 125 1 1 8 HIS HD1 H 10.734 -2.061 -15.704 1.00 . A A . 8 HIS HD1 1 1
1 126 1 1 8 HIS HD2 H 11.239 -5.813 -17.447 1.00 . A A . 8 HIS HD2 1 1
1 127 1 1 8 HIS HE1 H 12.701 -1.858 -17.283 1.00 . A A . 8 HIS HE1 1 1
1 128 1 1 8 HIS N N 9.030 -6.168 -13.652 1.00 . A A . 8 HIS N 1 1
1 129 1 1 8 HIS ND1 N 11.075 -2.799 -16.250 1.00 . A A . 8 HIS ND1 1 1
1 130 1 1 8 HIS NE2 N 12.331 -3.921 -17.696 1.00 . A A . 8 HIS NE2 1 1
1 131 1 1 8 HIS O O 8.852 -3.281 -12.868 1.00 . A A . 8 HIS O 1 1
1 132 1 1 9 LYS C C 11.509 -1.323 -11.961 1.00 . A A . 9 LYS C 1 1
1 133 1 1 9 LYS CA C 10.979 -2.622 -11.349 1.00 . A A . 9 LYS CA 1 1
1 134 1 1 9 LYS CB C 11.889 -3.051 -10.197 1.00 . A A . 9 LYS CB 1 1
1 135 1 1 9 LYS CD C 11.178 -3.177 -7.806 1.00 . A A . 9 LYS CD 1 1
1 136 1 1 9 LYS CE C 11.806 -4.149 -6.806 1.00 . A A . 9 LYS CE 1 1
1 137 1 1 9 LYS CG C 11.076 -3.849 -9.176 1.00 . A A . 9 LYS CG 1 1
1 138 1 1 9 LYS H H 11.757 -4.231 -12.547 1.00 . A A . 9 LYS H 1 1
1 139 1 1 9 LYS HA H 9.979 -2.461 -10.976 1.00 . A A . 9 LYS HA 1 1
1 140 1 1 9 LYS HB2 H 12.690 -3.667 -10.581 1.00 . A A . 9 LYS HB2 1 1
1 141 1 1 9 LYS HB3 H 12.303 -2.177 -9.719 1.00 . A A . 9 LYS HB3 1 1
1 142 1 1 9 LYS HD2 H 11.794 -2.293 -7.885 1.00 . A A . 9 LYS HD2 1 1
1 143 1 1 9 LYS HD3 H 10.192 -2.900 -7.465 1.00 . A A . 9 LYS HD3 1 1
1 144 1 1 9 LYS HE2 H 11.380 -3.984 -5.827 1.00 . A A . 9 LYS HE2 1 1
1 145 1 1 9 LYS HE3 H 11.608 -5.163 -7.118 1.00 . A A . 9 LYS HE3 1 1
1 146 1 1 9 LYS HG2 H 10.042 -3.879 -9.488 1.00 . A A . 9 LYS HG2 1 1
1 147 1 1 9 LYS HG3 H 11.462 -4.854 -9.113 1.00 . A A . 9 LYS HG3 1 1
1 148 1 1 9 LYS HZ1 H 13.580 -3.409 -7.605 1.00 . A A . 9 LYS HZ1 1 1
1 149 1 1 9 LYS HZ2 H 13.513 -3.366 -5.907 1.00 . A A . 9 LYS HZ2 1 1
1 150 1 1 9 LYS HZ3 H 13.768 -4.839 -6.707 1.00 . A A . 9 LYS HZ3 1 1
1 151 1 1 9 LYS N N 10.955 -3.694 -12.382 1.00 . A A . 9 LYS N 1 1
1 152 1 1 9 LYS NZ N 13.277 -3.924 -6.752 1.00 . A A . 9 LYS NZ 1 1
1 153 1 1 9 LYS O O 12.556 -1.296 -12.577 1.00 . A A . 9 LYS O 1 1
1 154 1 1 10 GLU C C 11.342 2.087 -11.218 1.00 . A A . 10 GLU C 1 1
1 155 1 1 10 GLU CA C 11.259 1.058 -12.348 1.00 . A A . 10 GLU CA 1 1
1 156 1 1 10 GLU CB C 10.264 1.538 -13.407 1.00 . A A . 10 GLU CB 1 1
1 157 1 1 10 GLU CD C 10.474 0.593 -15.711 1.00 . A A . 10 GLU CD 1 1
1 158 1 1 10 GLU CG C 9.885 0.368 -14.318 1.00 . A A . 10 GLU CG 1 1
1 159 1 1 10 GLU H H 9.959 -0.287 -11.281 1.00 . A A . 10 GLU H 1 1
1 160 1 1 10 GLU HA H 12.233 0.933 -12.796 1.00 . A A . 10 GLU HA 1 1
1 161 1 1 10 GLU HB2 H 9.378 1.920 -12.921 1.00 . A A . 10 GLU HB2 1 1
1 162 1 1 10 GLU HB3 H 10.716 2.320 -13.999 1.00 . A A . 10 GLU HB3 1 1
1 163 1 1 10 GLU HG2 H 10.277 -0.550 -13.904 1.00 . A A . 10 GLU HG2 1 1
1 164 1 1 10 GLU HG3 H 8.810 0.301 -14.390 1.00 . A A . 10 GLU HG3 1 1
1 165 1 1 10 GLU N N 10.797 -0.243 -11.787 1.00 . A A . 10 GLU N 1 1
1 166 1 1 10 GLU O O 10.570 2.040 -10.285 1.00 . A A . 10 GLU O 1 1
1 167 1 1 10 GLU OE1 O 11.688 0.601 -15.825 1.00 . A A . 10 GLU OE1 1 1
1 168 1 1 10 GLU OE2 O 9.701 0.753 -16.641 1.00 . A A . 10 GLU OE2 1 1
1 169 1 1 11 PRO C C 11.408 5.107 -10.374 1.00 . A A . 11 PRO C 1 1
1 170 1 1 11 PRO CA C 12.515 4.053 -10.323 1.00 . A A . 11 PRO CA 1 1
1 171 1 1 11 PRO CB C 13.857 4.650 -10.731 1.00 . A A . 11 PRO CB 1 1
1 172 1 1 11 PRO CD C 13.233 3.052 -12.479 1.00 . A A . 11 PRO CD 1 1
1 173 1 1 11 PRO CG C 14.023 4.340 -12.220 1.00 . A A . 11 PRO CG 1 1
1 174 1 1 11 PRO HA H 12.588 3.631 -9.334 1.00 . A A . 11 PRO HA 1 1
1 175 1 1 11 PRO HB2 H 13.851 5.720 -10.569 1.00 . A A . 11 PRO HB2 1 1
1 176 1 1 11 PRO HB3 H 14.652 4.193 -10.168 1.00 . A A . 11 PRO HB3 1 1
1 177 1 1 11 PRO HD2 H 12.699 3.118 -13.417 1.00 . A A . 11 PRO HD2 1 1
1 178 1 1 11 PRO HD3 H 13.889 2.195 -12.472 1.00 . A A . 11 PRO HD3 1 1
1 179 1 1 11 PRO HG2 H 13.624 5.151 -12.814 1.00 . A A . 11 PRO HG2 1 1
1 180 1 1 11 PRO HG3 H 15.064 4.183 -12.454 1.00 . A A . 11 PRO HG3 1 1
1 181 1 1 11 PRO N N 12.284 2.984 -11.332 1.00 . A A . 11 PRO N 1 1
1 182 1 1 11 PRO O O 10.695 5.232 -11.349 1.00 . A A . 11 PRO O 1 1
1 183 1 1 12 ALA C C 10.671 8.074 -8.409 1.00 . A A . 12 ALA C 1 1
1 184 1 1 12 ALA CA C 10.207 6.913 -9.291 1.00 . A A . 12 ALA CA 1 1
1 185 1 1 12 ALA CB C 8.915 6.323 -8.723 1.00 . A A . 12 ALA CB 1 1
1 186 1 1 12 ALA H H 11.856 5.737 -8.549 1.00 . A A . 12 ALA H 1 1
1 187 1 1 12 ALA HA H 10.029 7.274 -10.294 1.00 . A A . 12 ALA HA 1 1
1 188 1 1 12 ALA HB1 H 9.150 5.464 -8.112 1.00 . A A . 12 ALA HB1 1 1
1 189 1 1 12 ALA HB2 H 8.414 7.066 -8.121 1.00 . A A . 12 ALA HB2 1 1
1 190 1 1 12 ALA HB3 H 8.269 6.023 -9.534 1.00 . A A . 12 ALA HB3 1 1
1 191 1 1 12 ALA N N 11.264 5.862 -9.322 1.00 . A A . 12 ALA N 1 1
1 192 1 1 12 ALA O O 11.755 8.052 -7.860 1.00 . A A . 12 ALA O 1 1
1 193 1 1 13 THR C C 9.233 10.485 -6.324 1.00 . A A . 13 THR C 1 1
1 194 1 1 13 THR CA C 10.273 10.249 -7.422 1.00 . A A . 13 THR CA 1 1
1 195 1 1 13 THR CB C 10.384 11.504 -8.291 1.00 . A A . 13 THR CB 1 1
1 196 1 1 13 THR CG2 C 11.024 12.632 -7.480 1.00 . A A . 13 THR CG2 1 1
1 197 1 1 13 THR H H 8.993 9.096 -8.722 1.00 . A A . 13 THR H 1 1
1 198 1 1 13 THR HA H 11.231 10.042 -6.970 1.00 . A A . 13 THR HA 1 1
1 199 1 1 13 THR HB H 9.400 11.810 -8.611 1.00 . A A . 13 THR HB 1 1
1 200 1 1 13 THR HG1 H 11.729 11.988 -9.612 1.00 . A A . 13 THR HG1 1 1
1 201 1 1 13 THR HG21 H 11.001 12.378 -6.431 1.00 . A A . 13 THR HG21 1 1
1 202 1 1 13 THR HG22 H 12.048 12.767 -7.797 1.00 . A A . 13 THR HG22 1 1
1 203 1 1 13 THR HG23 H 10.474 13.547 -7.640 1.00 . A A . 13 THR HG23 1 1
1 204 1 1 13 THR N N 9.865 9.092 -8.268 1.00 . A A . 13 THR N 1 1
1 205 1 1 13 THR O O 8.050 10.298 -6.525 1.00 . A A . 13 THR O 1 1
1 206 1 1 13 THR OG1 O 11.186 11.219 -9.429 1.00 . A A . 13 THR OG1 1 1
1 207 1 1 14 LEU C C 8.191 12.589 -4.149 1.00 . A A . 14 LEU C 1 1
1 208 1 1 14 LEU CA C 8.705 11.152 -4.053 1.00 . A A . 14 LEU CA 1 1
1 209 1 1 14 LEU CB C 9.408 10.952 -2.709 1.00 . A A . 14 LEU CB 1 1
1 210 1 1 14 LEU CD1 C 7.357 9.990 -1.652 1.00 . A A . 14 LEU CD1 1 1
1 211 1 1 14 LEU CD2 C 9.120 11.042 -0.230 1.00 . A A . 14 LEU CD2 1 1
1 212 1 1 14 LEU CG C 8.394 11.112 -1.575 1.00 . A A . 14 LEU CG 1 1
1 213 1 1 14 LEU H H 10.625 11.046 -5.023 1.00 . A A . 14 LEU H 1 1
1 214 1 1 14 LEU HA H 7.875 10.466 -4.132 1.00 . A A . 14 LEU HA 1 1
1 215 1 1 14 LEU HB2 H 9.839 9.963 -2.672 1.00 . A A . 14 LEU HB2 1 1
1 216 1 1 14 LEU HB3 H 10.188 11.690 -2.598 1.00 . A A . 14 LEU HB3 1 1
1 217 1 1 14 LEU HD11 H 7.856 9.033 -1.586 1.00 . A A . 14 LEU HD11 1 1
1 218 1 1 14 LEU HD12 H 6.657 10.088 -0.836 1.00 . A A . 14 LEU HD12 1 1
1 219 1 1 14 LEU HD13 H 6.827 10.053 -2.592 1.00 . A A . 14 LEU HD13 1 1
1 220 1 1 14 LEU HD21 H 10.162 11.296 -0.370 1.00 . A A . 14 LEU HD21 1 1
1 221 1 1 14 LEU HD22 H 8.670 11.740 0.460 1.00 . A A . 14 LEU HD22 1 1
1 222 1 1 14 LEU HD23 H 9.046 10.042 0.170 1.00 . A A . 14 LEU HD23 1 1
1 223 1 1 14 LEU HG H 7.897 12.067 -1.669 1.00 . A A . 14 LEU HG 1 1
1 224 1 1 14 LEU N N 9.666 10.898 -5.163 1.00 . A A . 14 LEU N 1 1
1 225 1 1 14 LEU O O 8.832 13.518 -3.699 1.00 . A A . 14 LEU O 1 1
1 226 1 1 15 ILE C C 5.772 14.542 -3.561 1.00 . A A . 15 ILE C 1 1
1 227 1 1 15 ILE CA C 6.487 14.156 -4.856 1.00 . A A . 15 ILE CA 1 1
1 228 1 1 15 ILE CB C 5.495 14.199 -6.020 1.00 . A A . 15 ILE CB 1 1
1 229 1 1 15 ILE CD1 C 5.243 13.925 -8.491 1.00 . A A . 15 ILE CD1 1 1
1 230 1 1 15 ILE CG1 C 6.239 13.924 -7.330 1.00 . A A . 15 ILE CG1 1 1
1 231 1 1 15 ILE CG2 C 4.842 15.582 -6.084 1.00 . A A . 15 ILE CG2 1 1
1 232 1 1 15 ILE H H 6.539 12.016 -5.088 1.00 . A A . 15 ILE H 1 1
1 233 1 1 15 ILE HA H 7.292 14.851 -5.044 1.00 . A A . 15 ILE HA 1 1
1 234 1 1 15 ILE HB H 4.733 13.448 -5.871 1.00 . A A . 15 ILE HB 1 1
1 235 1 1 15 ILE HD11 H 4.305 14.346 -8.161 1.00 . A A . 15 ILE HD11 1 1
1 236 1 1 15 ILE HD12 H 5.639 14.517 -9.302 1.00 . A A . 15 ILE HD12 1 1
1 237 1 1 15 ILE HD13 H 5.083 12.912 -8.829 1.00 . A A . 15 ILE HD13 1 1
1 238 1 1 15 ILE HG12 H 6.981 14.691 -7.489 1.00 . A A . 15 ILE HG12 1 1
1 239 1 1 15 ILE HG13 H 6.722 12.960 -7.273 1.00 . A A . 15 ILE HG13 1 1
1 240 1 1 15 ILE HG21 H 5.434 16.286 -5.519 1.00 . A A . 15 ILE HG21 1 1
1 241 1 1 15 ILE HG22 H 4.784 15.905 -7.113 1.00 . A A . 15 ILE HG22 1 1
1 242 1 1 15 ILE HG23 H 3.847 15.529 -5.667 1.00 . A A . 15 ILE HG23 1 1
1 243 1 1 15 ILE N N 7.040 12.779 -4.731 1.00 . A A . 15 ILE N 1 1
1 244 1 1 15 ILE O O 6.138 15.494 -2.899 1.00 . A A . 15 ILE O 1 1
1 245 1 1 16 LYS C C 3.096 12.984 -1.566 1.00 . A A . 16 LYS C 1 1
1 246 1 1 16 LYS CA C 4.016 14.148 -1.942 1.00 . A A . 16 LYS CA 1 1
1 247 1 1 16 LYS CB C 3.177 15.409 -2.164 1.00 . A A . 16 LYS CB 1 1
1 248 1 1 16 LYS CD C 4.072 16.715 -0.229 1.00 . A A . 16 LYS CD 1 1
1 249 1 1 16 LYS CE C 3.670 17.556 0.985 1.00 . A A . 16 LYS CE 1 1
1 250 1 1 16 LYS CG C 2.829 16.040 -0.814 1.00 . A A . 16 LYS CG 1 1
1 251 1 1 16 LYS H H 4.471 13.053 -3.741 1.00 . A A . 16 LYS H 1 1
1 252 1 1 16 LYS HA H 4.723 14.322 -1.143 1.00 . A A . 16 LYS HA 1 1
1 253 1 1 16 LYS HB2 H 3.740 16.115 -2.758 1.00 . A A . 16 LYS HB2 1 1
1 254 1 1 16 LYS HB3 H 2.267 15.147 -2.683 1.00 . A A . 16 LYS HB3 1 1
1 255 1 1 16 LYS HD2 H 4.781 15.958 0.075 1.00 . A A . 16 LYS HD2 1 1
1 256 1 1 16 LYS HD3 H 4.521 17.352 -0.975 1.00 . A A . 16 LYS HD3 1 1
1 257 1 1 16 LYS HE2 H 2.824 18.176 0.730 1.00 . A A . 16 LYS HE2 1 1
1 258 1 1 16 LYS HE3 H 3.406 16.904 1.804 1.00 . A A . 16 LYS HE3 1 1
1 259 1 1 16 LYS HG2 H 2.050 16.775 -0.952 1.00 . A A . 16 LYS HG2 1 1
1 260 1 1 16 LYS HG3 H 2.486 15.273 -0.137 1.00 . A A . 16 LYS HG3 1 1
1 261 1 1 16 LYS HZ1 H 5.412 18.618 0.563 1.00 . A A . 16 LYS HZ1 1 1
1 262 1 1 16 LYS HZ2 H 4.453 19.319 1.774 1.00 . A A . 16 LYS HZ2 1 1
1 263 1 1 16 LYS HZ3 H 5.377 17.934 2.118 1.00 . A A . 16 LYS HZ3 1 1
1 264 1 1 16 LYS N N 4.752 13.815 -3.194 1.00 . A A . 16 LYS N 1 1
1 265 1 1 16 LYS NZ N 4.814 18.422 1.390 1.00 . A A . 16 LYS NZ 1 1
1 266 1 1 16 LYS O O 2.108 12.726 -2.225 1.00 . A A . 16 LYS O 1 1
1 267 1 1 17 ALA C C 1.235 11.682 0.473 1.00 . A A . 17 ALA C 1 1
1 268 1 1 17 ALA CA C 2.548 11.140 -0.096 1.00 . A A . 17 ALA CA 1 1
1 269 1 1 17 ALA CB C 3.268 10.317 0.974 1.00 . A A . 17 ALA CB 1 1
1 270 1 1 17 ALA H H 4.210 12.508 0.008 1.00 . A A . 17 ALA H 1 1
1 271 1 1 17 ALA HA H 2.339 10.516 -0.952 1.00 . A A . 17 ALA HA 1 1
1 272 1 1 17 ALA HB1 H 4.228 9.998 0.597 1.00 . A A . 17 ALA HB1 1 1
1 273 1 1 17 ALA HB2 H 3.412 10.921 1.858 1.00 . A A . 17 ALA HB2 1 1
1 274 1 1 17 ALA HB3 H 2.674 9.451 1.222 1.00 . A A . 17 ALA HB3 1 1
1 275 1 1 17 ALA N N 3.410 12.282 -0.512 1.00 . A A . 17 ALA N 1 1
1 276 1 1 17 ALA O O 1.221 12.641 1.219 1.00 . A A . 17 ALA O 1 1
1 277 1 1 18 ILE C C -1.606 10.707 1.835 1.00 . A A . 18 ILE C 1 1
1 278 1 1 18 ILE CA C -1.176 11.566 0.644 1.00 . A A . 18 ILE CA 1 1
1 279 1 1 18 ILE CB C -2.227 11.475 -0.465 1.00 . A A . 18 ILE CB 1 1
1 280 1 1 18 ILE CD1 C -2.557 11.720 -2.932 1.00 . A A . 18 ILE CD1 1 1
1 281 1 1 18 ILE CG1 C -1.664 12.094 -1.747 1.00 . A A . 18 ILE CG1 1 1
1 282 1 1 18 ILE CG2 C -3.484 12.237 -0.042 1.00 . A A . 18 ILE CG2 1 1
1 283 1 1 18 ILE H H 0.164 10.309 -0.481 1.00 . A A . 18 ILE H 1 1
1 284 1 1 18 ILE HA H -1.076 12.594 0.961 1.00 . A A . 18 ILE HA 1 1
1 285 1 1 18 ILE HB H -2.476 10.439 -0.641 1.00 . A A . 18 ILE HB 1 1
1 286 1 1 18 ILE HD11 H -3.512 11.374 -2.567 1.00 . A A . 18 ILE HD11 1 1
1 287 1 1 18 ILE HD12 H -2.703 12.588 -3.559 1.00 . A A . 18 ILE HD12 1 1
1 288 1 1 18 ILE HD13 H -2.084 10.937 -3.506 1.00 . A A . 18 ILE HD13 1 1
1 289 1 1 18 ILE HG12 H -1.633 13.169 -1.644 1.00 . A A . 18 ILE HG12 1 1
1 290 1 1 18 ILE HG13 H -0.666 11.721 -1.919 1.00 . A A . 18 ILE HG13 1 1
1 291 1 1 18 ILE HG21 H -3.256 12.869 0.804 1.00 . A A . 18 ILE HG21 1 1
1 292 1 1 18 ILE HG22 H -3.829 12.846 -0.864 1.00 . A A . 18 ILE HG22 1 1
1 293 1 1 18 ILE HG23 H -4.256 11.533 0.234 1.00 . A A . 18 ILE HG23 1 1
1 294 1 1 18 ILE N N 0.132 11.079 0.124 1.00 . A A . 18 ILE N 1 1
1 295 1 1 18 ILE O O -1.631 11.161 2.962 1.00 . A A . 18 ILE O 1 1
1 296 1 1 19 ASP C C -1.333 7.483 2.931 1.00 . A A . 19 ASP C 1 1
1 297 1 1 19 ASP CA C -2.372 8.588 2.723 1.00 . A A . 19 ASP CA 1 1
1 298 1 1 19 ASP CB C -3.727 7.958 2.395 1.00 . A A . 19 ASP CB 1 1
1 299 1 1 19 ASP CG C -4.620 8.996 1.713 1.00 . A A . 19 ASP CG 1 1
1 300 1 1 19 ASP H H -1.920 9.119 0.684 1.00 . A A . 19 ASP H 1 1
1 301 1 1 19 ASP HA H -2.457 9.175 3.626 1.00 . A A . 19 ASP HA 1 1
1 302 1 1 19 ASP HB2 H -3.582 7.115 1.735 1.00 . A A . 19 ASP HB2 1 1
1 303 1 1 19 ASP HB3 H -4.199 7.624 3.307 1.00 . A A . 19 ASP HB3 1 1
1 304 1 1 19 ASP N N -1.946 9.469 1.599 1.00 . A A . 19 ASP N 1 1
1 305 1 1 19 ASP O O -0.222 7.563 2.443 1.00 . A A . 19 ASP O 1 1
1 306 1 1 19 ASP OD1 O -4.411 10.175 1.949 1.00 . A A . 19 ASP OD1 1 1
1 307 1 1 19 ASP OD2 O -5.498 8.594 0.966 1.00 . A A . 19 ASP OD2 1 1
1 308 1 1 20 GLY C C -0.657 4.444 2.653 1.00 . A A . 20 GLY C 1 1
1 309 1 1 20 GLY CA C -0.716 5.344 3.888 1.00 . A A . 20 GLY CA 1 1
1 310 1 1 20 GLY H H -2.585 6.407 4.035 1.00 . A A . 20 GLY H 1 1
1 311 1 1 20 GLY HA2 H 0.264 5.758 4.081 1.00 . A A . 20 GLY HA2 1 1
1 312 1 1 20 GLY HA3 H -1.035 4.762 4.738 1.00 . A A . 20 GLY HA3 1 1
1 313 1 1 20 GLY N N -1.684 6.453 3.651 1.00 . A A . 20 GLY N 1 1
1 314 1 1 20 GLY O O 0.379 3.910 2.311 1.00 . A A . 20 GLY O 1 1
1 315 1 1 21 ASP C C -1.935 4.279 -0.481 1.00 . A A . 21 ASP C 1 1
1 316 1 1 21 ASP CA C -1.765 3.407 0.765 1.00 . A A . 21 ASP CA 1 1
1 317 1 1 21 ASP CB C -2.921 2.408 0.854 1.00 . A A . 21 ASP CB 1 1
1 318 1 1 21 ASP CG C -4.190 3.133 1.306 1.00 . A A . 21 ASP CG 1 1
1 319 1 1 21 ASP H H -2.587 4.713 2.269 1.00 . A A . 21 ASP H 1 1
1 320 1 1 21 ASP HA H -0.830 2.871 0.704 1.00 . A A . 21 ASP HA 1 1
1 321 1 1 21 ASP HB2 H -3.085 1.962 -0.116 1.00 . A A . 21 ASP HB2 1 1
1 322 1 1 21 ASP HB3 H -2.676 1.637 1.569 1.00 . A A . 21 ASP HB3 1 1
1 323 1 1 21 ASP N N -1.761 4.272 1.978 1.00 . A A . 21 ASP N 1 1
1 324 1 1 21 ASP O O -2.492 3.856 -1.476 1.00 . A A . 21 ASP O 1 1
1 325 1 1 21 ASP OD1 O -4.288 4.323 1.055 1.00 . A A . 21 ASP OD1 1 1
1 326 1 1 21 ASP OD2 O -5.039 2.487 1.894 1.00 . A A . 21 ASP OD2 1 1
1 327 1 1 22 THR C C -0.478 7.442 -1.578 1.00 . A A . 22 THR C 1 1
1 328 1 1 22 THR CA C -1.592 6.394 -1.614 1.00 . A A . 22 THR CA 1 1
1 329 1 1 22 THR CB C -2.954 7.093 -1.573 1.00 . A A . 22 THR CB 1 1
1 330 1 1 22 THR CG2 C -3.220 7.770 -2.920 1.00 . A A . 22 THR CG2 1 1
1 331 1 1 22 THR H H -1.015 5.813 0.377 1.00 . A A . 22 THR H 1 1
1 332 1 1 22 THR HA H -1.511 5.814 -2.522 1.00 . A A . 22 THR HA 1 1
1 333 1 1 22 THR HB H -2.951 7.840 -0.795 1.00 . A A . 22 THR HB 1 1
1 334 1 1 22 THR HG1 H -4.647 6.212 -1.980 1.00 . A A . 22 THR HG1 1 1
1 335 1 1 22 THR HG21 H -2.320 8.262 -3.259 1.00 . A A . 22 THR HG21 1 1
1 336 1 1 22 THR HG22 H -3.518 7.026 -3.645 1.00 . A A . 22 THR HG22 1 1
1 337 1 1 22 THR HG23 H -4.008 8.500 -2.807 1.00 . A A . 22 THR HG23 1 1
1 338 1 1 22 THR N N -1.460 5.493 -0.435 1.00 . A A . 22 THR N 1 1
1 339 1 1 22 THR O O -0.318 8.155 -0.607 1.00 . A A . 22 THR O 1 1
1 340 1 1 22 THR OG1 O -3.969 6.131 -1.305 1.00 . A A . 22 THR OG1 1 1
1 341 1 1 23 VAL C C 1.638 9.023 -4.070 1.00 . A A . 23 VAL C 1 1
1 342 1 1 23 VAL CA C 1.399 8.540 -2.639 1.00 . A A . 23 VAL CA 1 1
1 343 1 1 23 VAL CB C 2.674 7.891 -2.098 1.00 . A A . 23 VAL CB 1 1
1 344 1 1 23 VAL CG1 C 2.499 7.593 -0.609 1.00 . A A . 23 VAL CG1 1 1
1 345 1 1 23 VAL CG2 C 2.939 6.584 -2.848 1.00 . A A . 23 VAL CG2 1 1
1 346 1 1 23 VAL H H 0.153 6.954 -3.396 1.00 . A A . 23 VAL H 1 1
1 347 1 1 23 VAL HA H 1.132 9.380 -2.016 1.00 . A A . 23 VAL HA 1 1
1 348 1 1 23 VAL HB H 3.508 8.564 -2.236 1.00 . A A . 23 VAL HB 1 1
1 349 1 1 23 VAL HG11 H 1.745 8.249 -0.198 1.00 . A A . 23 VAL HG11 1 1
1 350 1 1 23 VAL HG12 H 2.190 6.566 -0.482 1.00 . A A . 23 VAL HG12 1 1
1 351 1 1 23 VAL HG13 H 3.435 7.755 -0.097 1.00 . A A . 23 VAL HG13 1 1
1 352 1 1 23 VAL HG21 H 2.657 6.700 -3.884 1.00 . A A . 23 VAL HG21 1 1
1 353 1 1 23 VAL HG22 H 3.988 6.339 -2.786 1.00 . A A . 23 VAL HG22 1 1
1 354 1 1 23 VAL HG23 H 2.357 5.790 -2.403 1.00 . A A . 23 VAL HG23 1 1
1 355 1 1 23 VAL N N 0.296 7.540 -2.623 1.00 . A A . 23 VAL N 1 1
1 356 1 1 23 VAL O O 1.632 8.250 -5.006 1.00 . A A . 23 VAL O 1 1
1 357 1 1 24 LYS C C 3.580 10.795 -5.933 1.00 . A A . 24 LYS C 1 1
1 358 1 1 24 LYS CA C 2.083 10.833 -5.619 1.00 . A A . 24 LYS CA 1 1
1 359 1 1 24 LYS CB C 1.582 12.278 -5.697 1.00 . A A . 24 LYS CB 1 1
1 360 1 1 24 LYS CD C -0.073 13.886 -4.738 1.00 . A A . 24 LYS CD 1 1
1 361 1 1 24 LYS CE C -1.335 14.223 -5.535 1.00 . A A . 24 LYS CE 1 1
1 362 1 1 24 LYS CG C 0.269 12.406 -4.922 1.00 . A A . 24 LYS CG 1 1
1 363 1 1 24 LYS H H 1.847 10.907 -3.479 1.00 . A A . 24 LYS H 1 1
1 364 1 1 24 LYS HA H 1.548 10.229 -6.338 1.00 . A A . 24 LYS HA 1 1
1 365 1 1 24 LYS HB2 H 2.321 12.938 -5.267 1.00 . A A . 24 LYS HB2 1 1
1 366 1 1 24 LYS HB3 H 1.414 12.546 -6.729 1.00 . A A . 24 LYS HB3 1 1
1 367 1 1 24 LYS HD2 H -0.243 14.088 -3.691 1.00 . A A . 24 LYS HD2 1 1
1 368 1 1 24 LYS HD3 H 0.747 14.492 -5.093 1.00 . A A . 24 LYS HD3 1 1
1 369 1 1 24 LYS HE2 H -1.056 14.602 -6.507 1.00 . A A . 24 LYS HE2 1 1
1 370 1 1 24 LYS HE3 H -1.934 13.332 -5.654 1.00 . A A . 24 LYS HE3 1 1
1 371 1 1 24 LYS HG2 H -0.523 11.918 -5.470 1.00 . A A . 24 LYS HG2 1 1
1 372 1 1 24 LYS HG3 H 0.375 11.942 -3.953 1.00 . A A . 24 LYS HG3 1 1
1 373 1 1 24 LYS HZ1 H -1.671 15.453 -3.889 1.00 . A A . 24 LYS HZ1 1 1
1 374 1 1 24 LYS HZ2 H -2.153 16.131 -5.371 1.00 . A A . 24 LYS HZ2 1 1
1 375 1 1 24 LYS HZ3 H -3.088 14.910 -4.648 1.00 . A A . 24 LYS HZ3 1 1
1 376 1 1 24 LYS N N 1.846 10.299 -4.248 1.00 . A A . 24 LYS N 1 1
1 377 1 1 24 LYS NZ N -2.121 15.258 -4.806 1.00 . A A . 24 LYS NZ 1 1
1 378 1 1 24 LYS O O 4.381 11.408 -5.257 1.00 . A A . 24 LYS O 1 1
1 379 1 1 25 LEU C C 5.607 10.457 -8.755 1.00 . A A . 25 LEU C 1 1
1 380 1 1 25 LEU CA C 5.411 10.003 -7.309 1.00 . A A . 25 LEU CA 1 1
1 381 1 1 25 LEU CB C 5.899 8.559 -7.162 1.00 . A A . 25 LEU CB 1 1
1 382 1 1 25 LEU CD1 C 4.054 6.987 -6.565 1.00 . A A . 25 LEU CD1 1 1
1 383 1 1 25 LEU CD2 C 6.144 7.036 -5.198 1.00 . A A . 25 LEU CD2 1 1
1 384 1 1 25 LEU CG C 5.159 7.885 -6.007 1.00 . A A . 25 LEU CG 1 1
1 385 1 1 25 LEU H H 3.303 9.590 -7.488 1.00 . A A . 25 LEU H 1 1
1 386 1 1 25 LEU HA H 5.977 10.643 -6.649 1.00 . A A . 25 LEU HA 1 1
1 387 1 1 25 LEU HB2 H 5.706 8.020 -8.079 1.00 . A A . 25 LEU HB2 1 1
1 388 1 1 25 LEU HB3 H 6.959 8.556 -6.959 1.00 . A A . 25 LEU HB3 1 1
1 389 1 1 25 LEU HD11 H 4.298 6.705 -7.578 1.00 . A A . 25 LEU HD11 1 1
1 390 1 1 25 LEU HD12 H 3.968 6.100 -5.955 1.00 . A A . 25 LEU HD12 1 1
1 391 1 1 25 LEU HD13 H 3.117 7.521 -6.556 1.00 . A A . 25 LEU HD13 1 1
1 392 1 1 25 LEU HD21 H 7.062 7.587 -5.055 1.00 . A A . 25 LEU HD21 1 1
1 393 1 1 25 LEU HD22 H 5.712 6.801 -4.237 1.00 . A A . 25 LEU HD22 1 1
1 394 1 1 25 LEU HD23 H 6.354 6.121 -5.731 1.00 . A A . 25 LEU HD23 1 1
1 395 1 1 25 LEU HG H 4.722 8.639 -5.369 1.00 . A A . 25 LEU HG 1 1
1 396 1 1 25 LEU N N 3.965 10.078 -6.954 1.00 . A A . 25 LEU N 1 1
1 397 1 1 25 LEU O O 4.659 10.684 -9.480 1.00 . A A . 25 LEU O 1 1
1 398 1 1 26 MET C C 7.547 9.812 -11.403 1.00 . A A . 26 MET C 1 1
1 399 1 1 26 MET CA C 7.092 11.020 -10.583 1.00 . A A . 26 MET CA 1 1
1 400 1 1 26 MET CB C 8.187 12.089 -10.597 1.00 . A A . 26 MET CB 1 1
1 401 1 1 26 MET CE C 8.799 15.133 -13.287 1.00 . A A . 26 MET CE 1 1
1 402 1 1 26 MET CG C 7.986 13.009 -11.803 1.00 . A A . 26 MET CG 1 1
1 403 1 1 26 MET H H 7.584 10.395 -8.583 1.00 . A A . 26 MET H 1 1
1 404 1 1 26 MET HA H 6.186 11.424 -11.009 1.00 . A A . 26 MET HA 1 1
1 405 1 1 26 MET HB2 H 8.134 12.669 -9.686 1.00 . A A . 26 MET HB2 1 1
1 406 1 1 26 MET HB3 H 9.154 11.615 -10.666 1.00 . A A . 26 MET HB3 1 1
1 407 1 1 26 MET HE1 H 8.068 14.625 -13.901 1.00 . A A . 26 MET HE1 1 1
1 408 1 1 26 MET HE2 H 8.322 15.945 -12.763 1.00 . A A . 26 MET HE2 1 1
1 409 1 1 26 MET HE3 H 9.590 15.525 -13.909 1.00 . A A . 26 MET HE3 1 1
1 410 1 1 26 MET HG2 H 7.764 12.415 -12.676 1.00 . A A . 26 MET HG2 1 1
1 411 1 1 26 MET HG3 H 7.164 13.683 -11.607 1.00 . A A . 26 MET HG3 1 1
1 412 1 1 26 MET N N 6.833 10.588 -9.183 1.00 . A A . 26 MET N 1 1
1 413 1 1 26 MET O O 8.342 9.010 -10.953 1.00 . A A . 26 MET O 1 1
1 414 1 1 26 MET SD S 9.495 13.966 -12.091 1.00 . A A . 26 MET SD 1 1
1 415 1 1 27 TYR C C 7.794 9.001 -14.851 1.00 . A A . 27 TYR C 1 1
1 416 1 1 27 TYR CA C 7.449 8.513 -13.443 1.00 . A A . 27 TYR CA 1 1
1 417 1 1 27 TYR CB C 6.293 7.512 -13.519 1.00 . A A . 27 TYR CB 1 1
1 418 1 1 27 TYR CD1 C 7.531 5.322 -13.683 1.00 . A A . 27 TYR CD1 1 1
1 419 1 1 27 TYR CD2 C 6.334 6.134 -15.629 1.00 . A A . 27 TYR CD2 1 1
1 420 1 1 27 TYR CE1 C 7.936 4.192 -14.403 1.00 . A A . 27 TYR CE1 1 1
1 421 1 1 27 TYR CE2 C 6.739 5.003 -16.350 1.00 . A A . 27 TYR CE2 1 1
1 422 1 1 27 TYR CG C 6.730 6.293 -14.296 1.00 . A A . 27 TYR CG 1 1
1 423 1 1 27 TYR CZ C 7.540 4.033 -15.736 1.00 . A A . 27 TYR CZ 1 1
1 424 1 1 27 TYR H H 6.404 10.329 -12.942 1.00 . A A . 27 TYR H 1 1
1 425 1 1 27 TYR HA H 8.312 8.033 -13.007 1.00 . A A . 27 TYR HA 1 1
1 426 1 1 27 TYR HB2 H 6.006 7.218 -12.520 1.00 . A A . 27 TYR HB2 1 1
1 427 1 1 27 TYR HB3 H 5.451 7.971 -14.015 1.00 . A A . 27 TYR HB3 1 1
1 428 1 1 27 TYR HD1 H 7.838 5.446 -12.655 1.00 . A A . 27 TYR HD1 1 1
1 429 1 1 27 TYR HD2 H 5.717 6.883 -16.102 1.00 . A A . 27 TYR HD2 1 1
1 430 1 1 27 TYR HE1 H 8.554 3.443 -13.930 1.00 . A A . 27 TYR HE1 1 1
1 431 1 1 27 TYR HE2 H 6.433 4.881 -17.378 1.00 . A A . 27 TYR HE2 1 1
1 432 1 1 27 TYR HH H 8.297 2.282 -15.822 1.00 . A A . 27 TYR HH 1 1
1 433 1 1 27 TYR N N 7.046 9.672 -12.599 1.00 . A A . 27 TYR N 1 1
1 434 1 1 27 TYR O O 6.956 9.523 -15.560 1.00 . A A . 27 TYR O 1 1
1 435 1 1 27 TYR OH O 7.938 2.918 -16.445 1.00 . A A . 27 TYR OH 1 1
1 436 1 1 28 LYS C C 8.831 10.673 -16.895 1.00 . A A . 28 LYS C 1 1
1 437 1 1 28 LYS CA C 9.417 9.286 -16.625 1.00 . A A . 28 LYS CA 1 1
1 438 1 1 28 LYS CB C 8.884 8.298 -17.662 1.00 . A A . 28 LYS CB 1 1
1 439 1 1 28 LYS CD C 9.507 5.909 -18.047 1.00 . A A . 28 LYS CD 1 1
1 440 1 1 28 LYS CE C 10.658 4.980 -17.658 1.00 . A A . 28 LYS CE 1 1
1 441 1 1 28 LYS CG C 10.008 7.353 -18.094 1.00 . A A . 28 LYS CG 1 1
1 442 1 1 28 LYS H H 9.681 8.410 -14.676 1.00 . A A . 28 LYS H 1 1
1 443 1 1 28 LYS HA H 10.492 9.331 -16.692 1.00 . A A . 28 LYS HA 1 1
1 444 1 1 28 LYS HB2 H 8.076 7.724 -17.231 1.00 . A A . 28 LYS HB2 1 1
1 445 1 1 28 LYS HB3 H 8.523 8.840 -18.522 1.00 . A A . 28 LYS HB3 1 1
1 446 1 1 28 LYS HD2 H 8.714 5.827 -17.318 1.00 . A A . 28 LYS HD2 1 1
1 447 1 1 28 LYS HD3 H 9.132 5.626 -19.020 1.00 . A A . 28 LYS HD3 1 1
1 448 1 1 28 LYS HE2 H 11.423 5.547 -17.149 1.00 . A A . 28 LYS HE2 1 1
1 449 1 1 28 LYS HE3 H 10.289 4.204 -17.003 1.00 . A A . 28 LYS HE3 1 1
1 450 1 1 28 LYS HG2 H 10.315 7.597 -19.101 1.00 . A A . 28 LYS HG2 1 1
1 451 1 1 28 LYS HG3 H 10.848 7.463 -17.425 1.00 . A A . 28 LYS HG3 1 1
1 452 1 1 28 LYS HZ1 H 10.507 4.325 -19.629 1.00 . A A . 28 LYS HZ1 1 1
1 453 1 1 28 LYS HZ2 H 12.040 4.930 -19.215 1.00 . A A . 28 LYS HZ2 1 1
1 454 1 1 28 LYS HZ3 H 11.553 3.396 -18.671 1.00 . A A . 28 LYS HZ3 1 1
1 455 1 1 28 LYS N N 9.020 8.834 -15.262 1.00 . A A . 28 LYS N 1 1
1 456 1 1 28 LYS NZ N 11.233 4.361 -18.886 1.00 . A A . 28 LYS NZ 1 1
1 457 1 1 28 LYS O O 8.335 10.950 -17.969 1.00 . A A . 28 LYS O 1 1
1 458 1 1 29 GLY C C 6.800 12.861 -16.114 1.00 . A A . 29 GLY C 1 1
1 459 1 1 29 GLY CA C 8.329 12.917 -16.133 1.00 . A A . 29 GLY CA 1 1
1 460 1 1 29 GLY H H 9.287 11.308 -15.070 1.00 . A A . 29 GLY H 1 1
1 461 1 1 29 GLY HA2 H 8.676 13.567 -15.343 1.00 . A A . 29 GLY HA2 1 1
1 462 1 1 29 GLY HA3 H 8.660 13.301 -17.087 1.00 . A A . 29 GLY HA3 1 1
1 463 1 1 29 GLY N N 8.883 11.549 -15.929 1.00 . A A . 29 GLY N 1 1
1 464 1 1 29 GLY O O 6.137 13.492 -16.912 1.00 . A A . 29 GLY O 1 1
1 465 1 1 30 GLN C C 4.313 11.799 -13.688 1.00 . A A . 30 GLN C 1 1
1 466 1 1 30 GLN CA C 4.751 12.011 -15.142 1.00 . A A . 30 GLN CA 1 1
1 467 1 1 30 GLN CB C 4.280 10.828 -15.992 1.00 . A A . 30 GLN CB 1 1
1 468 1 1 30 GLN CD C 2.728 10.929 -17.949 1.00 . A A . 30 GLN CD 1 1
1 469 1 1 30 GLN CG C 2.830 11.053 -16.427 1.00 . A A . 30 GLN CG 1 1
1 470 1 1 30 GLN H H 6.789 11.606 -14.575 1.00 . A A . 30 GLN H 1 1
1 471 1 1 30 GLN HA H 4.313 12.921 -15.523 1.00 . A A . 30 GLN HA 1 1
1 472 1 1 30 GLN HB2 H 4.910 10.739 -16.865 1.00 . A A . 30 GLN HB2 1 1
1 473 1 1 30 GLN HB3 H 4.342 9.920 -15.410 1.00 . A A . 30 GLN HB3 1 1
1 474 1 1 30 GLN HE21 H 2.580 8.949 -17.918 1.00 . A A . 30 GLN HE21 1 1
1 475 1 1 30 GLN HE22 H 2.538 9.656 -19.460 1.00 . A A . 30 GLN HE22 1 1
1 476 1 1 30 GLN HG2 H 2.196 10.312 -15.962 1.00 . A A . 30 GLN HG2 1 1
1 477 1 1 30 GLN HG3 H 2.512 12.039 -16.126 1.00 . A A . 30 GLN HG3 1 1
1 478 1 1 30 GLN N N 6.236 12.108 -15.209 1.00 . A A . 30 GLN N 1 1
1 479 1 1 30 GLN NE2 N 2.606 9.747 -18.487 1.00 . A A . 30 GLN NE2 1 1
1 480 1 1 30 GLN O O 4.344 10.691 -13.191 1.00 . A A . 30 GLN O 1 1
1 481 1 1 30 GLN OE1 O 2.761 11.918 -18.654 1.00 . A A . 30 GLN OE1 1 1
1 482 1 1 31 PRO C C 2.062 12.220 -11.540 1.00 . A A . 31 PRO C 1 1
1 483 1 1 31 PRO CA C 3.450 12.858 -11.635 1.00 . A A . 31 PRO CA 1 1
1 484 1 1 31 PRO CB C 3.401 14.339 -11.263 1.00 . A A . 31 PRO CB 1 1
1 485 1 1 31 PRO CD C 3.878 14.232 -13.661 1.00 . A A . 31 PRO CD 1 1
1 486 1 1 31 PRO CG C 3.226 15.099 -12.579 1.00 . A A . 31 PRO CG 1 1
1 487 1 1 31 PRO HA H 4.155 12.340 -11.006 1.00 . A A . 31 PRO HA 1 1
1 488 1 1 31 PRO HB2 H 2.563 14.528 -10.605 1.00 . A A . 31 PRO HB2 1 1
1 489 1 1 31 PRO HB3 H 4.323 14.636 -10.789 1.00 . A A . 31 PRO HB3 1 1
1 490 1 1 31 PRO HD2 H 3.275 14.233 -14.559 1.00 . A A . 31 PRO HD2 1 1
1 491 1 1 31 PRO HD3 H 4.879 14.573 -13.871 1.00 . A A . 31 PRO HD3 1 1
1 492 1 1 31 PRO HG2 H 2.175 15.237 -12.791 1.00 . A A . 31 PRO HG2 1 1
1 493 1 1 31 PRO HG3 H 3.726 16.053 -12.526 1.00 . A A . 31 PRO HG3 1 1
1 494 1 1 31 PRO N N 3.916 12.871 -13.052 1.00 . A A . 31 PRO N 1 1
1 495 1 1 31 PRO O O 1.071 12.805 -11.930 1.00 . A A . 31 PRO O 1 1
1 496 1 1 32 MET C C 0.442 9.887 -9.473 1.00 . A A . 32 MET C 1 1
1 497 1 1 32 MET CA C 0.662 10.345 -10.916 1.00 . A A . 32 MET CA 1 1
1 498 1 1 32 MET CB C 0.635 9.128 -11.843 1.00 . A A . 32 MET CB 1 1
1 499 1 1 32 MET CE C -0.200 6.439 -12.533 1.00 . A A . 32 MET CE 1 1
1 500 1 1 32 MET CG C -0.679 9.110 -12.628 1.00 . A A . 32 MET CG 1 1
1 501 1 1 32 MET H H 2.797 10.566 -10.725 1.00 . A A . 32 MET H 1 1
1 502 1 1 32 MET HA H -0.121 11.033 -11.199 1.00 . A A . 32 MET HA 1 1
1 503 1 1 32 MET HB2 H 1.466 9.183 -12.532 1.00 . A A . 32 MET HB2 1 1
1 504 1 1 32 MET HB3 H 0.713 8.227 -11.256 1.00 . A A . 32 MET HB3 1 1
1 505 1 1 32 MET HE1 H -0.864 6.489 -11.681 1.00 . A A . 32 MET HE1 1 1
1 506 1 1 32 MET HE2 H -0.257 5.458 -12.984 1.00 . A A . 32 MET HE2 1 1
1 507 1 1 32 MET HE3 H 0.811 6.625 -12.210 1.00 . A A . 32 MET HE3 1 1
1 508 1 1 32 MET HG2 H -1.508 9.033 -11.941 1.00 . A A . 32 MET HG2 1 1
1 509 1 1 32 MET HG3 H -0.769 10.021 -13.202 1.00 . A A . 32 MET HG3 1 1
1 510 1 1 32 MET N N 1.984 11.022 -11.030 1.00 . A A . 32 MET N 1 1
1 511 1 1 32 MET O O 1.332 9.954 -8.647 1.00 . A A . 32 MET O 1 1
1 512 1 1 32 MET SD S -0.688 7.688 -13.749 1.00 . A A . 32 MET SD 1 1
1 513 1 1 33 THR C C -1.043 7.422 -7.756 1.00 . A A . 33 THR C 1 1
1 514 1 1 33 THR CA C -1.018 8.952 -7.779 1.00 . A A . 33 THR CA 1 1
1 515 1 1 33 THR CB C -2.375 9.492 -7.326 1.00 . A A . 33 THR CB 1 1
1 516 1 1 33 THR CG2 C -3.487 8.830 -8.141 1.00 . A A . 33 THR CG2 1 1
1 517 1 1 33 THR H H -1.436 9.372 -9.849 1.00 . A A . 33 THR H 1 1
1 518 1 1 33 THR HA H -0.246 9.310 -7.114 1.00 . A A . 33 THR HA 1 1
1 519 1 1 33 THR HB H -2.408 10.560 -7.481 1.00 . A A . 33 THR HB 1 1
1 520 1 1 33 THR HG1 H -2.893 8.309 -5.872 1.00 . A A . 33 THR HG1 1 1
1 521 1 1 33 THR HG21 H -3.082 8.469 -9.075 1.00 . A A . 33 THR HG21 1 1
1 522 1 1 33 THR HG22 H -3.900 8.004 -7.582 1.00 . A A . 33 THR HG22 1 1
1 523 1 1 33 THR HG23 H -4.264 9.553 -8.342 1.00 . A A . 33 THR HG23 1 1
1 524 1 1 33 THR N N -0.736 9.418 -9.166 1.00 . A A . 33 THR N 1 1
1 525 1 1 33 THR O O -1.842 6.795 -8.423 1.00 . A A . 33 THR O 1 1
1 526 1 1 33 THR OG1 O -2.560 9.205 -5.947 1.00 . A A . 33 THR OG1 1 1
1 527 1 1 34 PHE C C -0.842 4.857 -5.658 1.00 . A A . 34 PHE C 1 1
1 528 1 1 34 PHE CA C -0.144 5.329 -6.935 1.00 . A A . 34 PHE CA 1 1
1 529 1 1 34 PHE CB C 1.307 4.847 -6.928 1.00 . A A . 34 PHE CB 1 1
1 530 1 1 34 PHE CD1 C 2.392 6.108 -8.821 1.00 . A A . 34 PHE CD1 1 1
1 531 1 1 34 PHE CD2 C 1.863 3.762 -9.133 1.00 . A A . 34 PHE CD2 1 1
1 532 1 1 34 PHE CE1 C 2.913 6.162 -10.119 1.00 . A A . 34 PHE CE1 1 1
1 533 1 1 34 PHE CE2 C 2.384 3.817 -10.430 1.00 . A A . 34 PHE CE2 1 1
1 534 1 1 34 PHE CG C 1.867 4.907 -8.329 1.00 . A A . 34 PHE CG 1 1
1 535 1 1 34 PHE CZ C 2.909 5.016 -10.923 1.00 . A A . 34 PHE CZ 1 1
1 536 1 1 34 PHE H H 0.465 7.341 -6.469 1.00 . A A . 34 PHE H 1 1
1 537 1 1 34 PHE HA H -0.654 4.922 -7.796 1.00 . A A . 34 PHE HA 1 1
1 538 1 1 34 PHE HB2 H 1.893 5.481 -6.279 1.00 . A A . 34 PHE HB2 1 1
1 539 1 1 34 PHE HB3 H 1.346 3.829 -6.571 1.00 . A A . 34 PHE HB3 1 1
1 540 1 1 34 PHE HD1 H 2.393 6.991 -8.201 1.00 . A A . 34 PHE HD1 1 1
1 541 1 1 34 PHE HD2 H 1.458 2.836 -8.752 1.00 . A A . 34 PHE HD2 1 1
1 542 1 1 34 PHE HE1 H 3.321 7.089 -10.498 1.00 . A A . 34 PHE HE1 1 1
1 543 1 1 34 PHE HE2 H 2.381 2.934 -11.050 1.00 . A A . 34 PHE HE2 1 1
1 544 1 1 34 PHE HZ H 3.311 5.058 -11.926 1.00 . A A . 34 PHE HZ 1 1
1 545 1 1 34 PHE N N -0.172 6.816 -6.998 1.00 . A A . 34 PHE N 1 1
1 546 1 1 34 PHE O O -0.757 5.487 -4.623 1.00 . A A . 34 PHE O 1 1
1 547 1 1 35 ARG C C -1.770 1.810 -4.218 1.00 . A A . 35 ARG C 1 1
1 548 1 1 35 ARG CA C -2.235 3.239 -4.512 1.00 . A A . 35 ARG CA 1 1
1 549 1 1 35 ARG CB C -3.744 3.247 -4.758 1.00 . A A . 35 ARG CB 1 1
1 550 1 1 35 ARG CD C -5.250 3.580 -2.793 1.00 . A A . 35 ARG CD 1 1
1 551 1 1 35 ARG CG C -4.454 2.550 -3.596 1.00 . A A . 35 ARG CG 1 1
1 552 1 1 35 ARG CZ C -7.187 3.564 -1.339 1.00 . A A . 35 ARG CZ 1 1
1 553 1 1 35 ARG H H -1.589 3.258 -6.567 1.00 . A A . 35 ARG H 1 1
1 554 1 1 35 ARG HA H -2.005 3.873 -3.668 1.00 . A A . 35 ARG HA 1 1
1 555 1 1 35 ARG HB2 H -4.092 4.267 -4.833 1.00 . A A . 35 ARG HB2 1 1
1 556 1 1 35 ARG HB3 H -3.962 2.723 -5.677 1.00 . A A . 35 ARG HB3 1 1
1 557 1 1 35 ARG HD2 H -4.579 4.135 -2.155 1.00 . A A . 35 ARG HD2 1 1
1 558 1 1 35 ARG HD3 H -5.748 4.259 -3.469 1.00 . A A . 35 ARG HD3 1 1
1 559 1 1 35 ARG HE H -6.239 1.904 -1.871 1.00 . A A . 35 ARG HE 1 1
1 560 1 1 35 ARG HG2 H -5.126 1.798 -3.984 1.00 . A A . 35 ARG HG2 1 1
1 561 1 1 35 ARG HG3 H -3.722 2.083 -2.955 1.00 . A A . 35 ARG HG3 1 1
1 562 1 1 35 ARG HH11 H -7.347 4.944 -2.781 1.00 . A A . 35 ARG HH11 1 1
1 563 1 1 35 ARG HH12 H -8.385 5.167 -1.413 1.00 . A A . 35 ARG HH12 1 1
1 564 1 1 35 ARG HH21 H -7.243 2.346 0.250 1.00 . A A . 35 ARG HH21 1 1
1 565 1 1 35 ARG HH22 H -8.326 3.696 0.303 1.00 . A A . 35 ARG HH22 1 1
1 566 1 1 35 ARG N N -1.533 3.751 -5.723 1.00 . A A . 35 ARG N 1 1
1 567 1 1 35 ARG NE N -6.264 2.879 -1.956 1.00 . A A . 35 ARG NE 1 1
1 568 1 1 35 ARG NH1 N -7.677 4.643 -1.887 1.00 . A A . 35 ARG NH1 1 1
1 569 1 1 35 ARG NH2 N -7.619 3.172 -0.171 1.00 . A A . 35 ARG NH2 1 1
1 570 1 1 35 ARG O O -1.778 0.956 -5.081 1.00 . A A . 35 ARG O 1 1
1 571 1 1 36 LEU C C -1.943 -0.850 -3.123 1.00 . A A . 36 LEU C 1 1
1 572 1 1 36 LEU CA C -0.901 0.170 -2.658 1.00 . A A . 36 LEU CA 1 1
1 573 1 1 36 LEU CB C -0.712 0.063 -1.144 1.00 . A A . 36 LEU CB 1 1
1 574 1 1 36 LEU CD1 C 0.760 0.718 0.767 1.00 . A A . 36 LEU CD1 1 1
1 575 1 1 36 LEU CD2 C 1.693 0.606 -1.547 1.00 . A A . 36 LEU CD2 1 1
1 576 1 1 36 LEU CG C 0.457 0.952 -0.714 1.00 . A A . 36 LEU CG 1 1
1 577 1 1 36 LEU H H -1.367 2.247 -2.323 1.00 . A A . 36 LEU H 1 1
1 578 1 1 36 LEU HA H 0.038 -0.026 -3.153 1.00 . A A . 36 LEU HA 1 1
1 579 1 1 36 LEU HB2 H -1.614 0.385 -0.644 1.00 . A A . 36 LEU HB2 1 1
1 580 1 1 36 LEU HB3 H -0.498 -0.962 -0.879 1.00 . A A . 36 LEU HB3 1 1
1 581 1 1 36 LEU HD11 H -0.123 0.337 1.259 1.00 . A A . 36 LEU HD11 1 1
1 582 1 1 36 LEU HD12 H 1.563 0.003 0.863 1.00 . A A . 36 LEU HD12 1 1
1 583 1 1 36 LEU HD13 H 1.052 1.652 1.226 1.00 . A A . 36 LEU HD13 1 1
1 584 1 1 36 LEU HD21 H 1.842 -0.463 -1.542 1.00 . A A . 36 LEU HD21 1 1
1 585 1 1 36 LEU HD22 H 1.549 0.945 -2.562 1.00 . A A . 36 LEU HD22 1 1
1 586 1 1 36 LEU HD23 H 2.560 1.092 -1.124 1.00 . A A . 36 LEU HD23 1 1
1 587 1 1 36 LEU HG H 0.195 1.990 -0.868 1.00 . A A . 36 LEU HG 1 1
1 588 1 1 36 LEU N N -1.366 1.544 -3.005 1.00 . A A . 36 LEU N 1 1
1 589 1 1 36 LEU O O -3.130 -0.669 -2.938 1.00 . A A . 36 LEU O 1 1
1 590 1 1 37 LEU C C -2.705 -4.015 -3.168 1.00 . A A . 37 LEU C 1 1
1 591 1 1 37 LEU CA C -2.466 -2.941 -4.234 1.00 . A A . 37 LEU CA 1 1
1 592 1 1 37 LEU CB C -1.890 -3.602 -5.488 1.00 . A A . 37 LEU CB 1 1
1 593 1 1 37 LEU CD1 C -1.759 -3.435 -7.976 1.00 . A A . 37 LEU CD1 1 1
1 594 1 1 37 LEU CD2 C -3.983 -3.446 -6.840 1.00 . A A . 37 LEU CD2 1 1
1 595 1 1 37 LEU CG C -2.528 -2.985 -6.734 1.00 . A A . 37 LEU CG 1 1
1 596 1 1 37 LEU H H -0.545 -2.033 -3.887 1.00 . A A . 37 LEU H 1 1
1 597 1 1 37 LEU HA H -3.403 -2.467 -4.482 1.00 . A A . 37 LEU HA 1 1
1 598 1 1 37 LEU HB2 H -0.822 -3.449 -5.517 1.00 . A A . 37 LEU HB2 1 1
1 599 1 1 37 LEU HB3 H -2.104 -4.659 -5.465 1.00 . A A . 37 LEU HB3 1 1
1 600 1 1 37 LEU HD11 H -1.691 -4.514 -7.988 1.00 . A A . 37 LEU HD11 1 1
1 601 1 1 37 LEU HD12 H -2.274 -3.097 -8.862 1.00 . A A . 37 LEU HD12 1 1
1 602 1 1 37 LEU HD13 H -0.764 -3.014 -7.955 1.00 . A A . 37 LEU HD13 1 1
1 603 1 1 37 LEU HD21 H -4.353 -3.698 -5.857 1.00 . A A . 37 LEU HD21 1 1
1 604 1 1 37 LEU HD22 H -4.584 -2.653 -7.259 1.00 . A A . 37 LEU HD22 1 1
1 605 1 1 37 LEU HD23 H -4.039 -4.316 -7.478 1.00 . A A . 37 LEU HD23 1 1
1 606 1 1 37 LEU HG H -2.494 -1.908 -6.659 1.00 . A A . 37 LEU HG 1 1
1 607 1 1 37 LEU N N -1.506 -1.914 -3.740 1.00 . A A . 37 LEU N 1 1
1 608 1 1 37 LEU O O -1.838 -4.328 -2.378 1.00 . A A . 37 LEU O 1 1
1 609 1 1 38 LEU C C -4.195 -5.138 -0.750 1.00 . A A . 38 LEU C 1 1
1 610 1 1 38 LEU CA C -4.195 -5.676 -2.185 1.00 . A A . 38 LEU CA 1 1
1 611 1 1 38 LEU CB C -3.156 -6.793 -2.309 1.00 . A A . 38 LEU CB 1 1
1 612 1 1 38 LEU CD1 C -1.941 -8.125 -4.041 1.00 . A A . 38 LEU CD1 1 1
1 613 1 1 38 LEU CD2 C -4.393 -8.456 -3.702 1.00 . A A . 38 LEU CD2 1 1
1 614 1 1 38 LEU CG C -3.259 -7.428 -3.697 1.00 . A A . 38 LEU CG 1 1
1 615 1 1 38 LEU H H -4.548 -4.333 -3.830 1.00 . A A . 38 LEU H 1 1
1 616 1 1 38 LEU HA H -5.170 -6.079 -2.411 1.00 . A A . 38 LEU HA 1 1
1 617 1 1 38 LEU HB2 H -2.166 -6.383 -2.171 1.00 . A A . 38 LEU HB2 1 1
1 618 1 1 38 LEU HB3 H -3.343 -7.545 -1.557 1.00 . A A . 38 LEU HB3 1 1
1 619 1 1 38 LEU HD11 H -1.305 -8.144 -3.169 1.00 . A A . 38 LEU HD11 1 1
1 620 1 1 38 LEU HD12 H -2.142 -9.136 -4.363 1.00 . A A . 38 LEU HD12 1 1
1 621 1 1 38 LEU HD13 H -1.446 -7.586 -4.836 1.00 . A A . 38 LEU HD13 1 1
1 622 1 1 38 LEU HD21 H -4.407 -8.981 -2.759 1.00 . A A . 38 LEU HD21 1 1
1 623 1 1 38 LEU HD22 H -5.336 -7.950 -3.848 1.00 . A A . 38 LEU HD22 1 1
1 624 1 1 38 LEU HD23 H -4.235 -9.161 -4.505 1.00 . A A . 38 LEU HD23 1 1
1 625 1 1 38 LEU HG H -3.461 -6.661 -4.430 1.00 . A A . 38 LEU HG 1 1
1 626 1 1 38 LEU N N -3.877 -4.596 -3.166 1.00 . A A . 38 LEU N 1 1
1 627 1 1 38 LEU O O -3.975 -5.877 0.190 1.00 . A A . 38 LEU O 1 1
1 628 1 1 39 VAL C C -5.542 -2.260 0.972 1.00 . A A . 39 VAL C 1 1
1 629 1 1 39 VAL CA C -4.464 -3.339 0.834 1.00 . A A . 39 VAL CA 1 1
1 630 1 1 39 VAL CB C -3.090 -2.754 1.180 1.00 . A A . 39 VAL CB 1 1
1 631 1 1 39 VAL CG1 C -1.999 -3.667 0.620 1.00 . A A . 39 VAL CG1 1 1
1 632 1 1 39 VAL CG2 C -2.946 -1.356 0.569 1.00 . A A . 39 VAL CG2 1 1
1 633 1 1 39 VAL H H -4.634 -3.283 -1.317 1.00 . A A . 39 VAL H 1 1
1 634 1 1 39 VAL HA H -4.686 -4.145 1.519 1.00 . A A . 39 VAL HA 1 1
1 635 1 1 39 VAL HB H -2.988 -2.692 2.254 1.00 . A A . 39 VAL HB 1 1
1 636 1 1 39 VAL HG11 H -2.289 -4.698 0.755 1.00 . A A . 39 VAL HG11 1 1
1 637 1 1 39 VAL HG12 H -1.866 -3.465 -0.433 1.00 . A A . 39 VAL HG12 1 1
1 638 1 1 39 VAL HG13 H -1.073 -3.482 1.143 1.00 . A A . 39 VAL HG13 1 1
1 639 1 1 39 VAL HG21 H -3.774 -0.738 0.886 1.00 . A A . 39 VAL HG21 1 1
1 640 1 1 39 VAL HG22 H -2.019 -0.913 0.901 1.00 . A A . 39 VAL HG22 1 1
1 641 1 1 39 VAL HG23 H -2.944 -1.432 -0.508 1.00 . A A . 39 VAL HG23 1 1
1 642 1 1 39 VAL N N -4.449 -3.874 -0.558 1.00 . A A . 39 VAL N 1 1
1 643 1 1 39 VAL O O -5.890 -1.587 0.022 1.00 . A A . 39 VAL O 1 1
1 644 1 1 40 ASP C C -7.012 -0.525 3.796 1.00 . A A . 40 ASP C 1 1
1 645 1 1 40 ASP CA C -7.120 -1.063 2.369 1.00 . A A . 40 ASP CA 1 1
1 646 1 1 40 ASP CB C -8.499 -1.691 2.161 1.00 . A A . 40 ASP CB 1 1
1 647 1 1 40 ASP CG C -9.582 -0.711 2.615 1.00 . A A . 40 ASP CG 1 1
1 648 1 1 40 ASP H H -5.770 -2.649 2.903 1.00 . A A . 40 ASP H 1 1
1 649 1 1 40 ASP HA H -6.982 -0.254 1.666 1.00 . A A . 40 ASP HA 1 1
1 650 1 1 40 ASP HB2 H -8.637 -1.922 1.115 1.00 . A A . 40 ASP HB2 1 1
1 651 1 1 40 ASP HB3 H -8.572 -2.598 2.743 1.00 . A A . 40 ASP HB3 1 1
1 652 1 1 40 ASP N N -6.069 -2.094 2.154 1.00 . A A . 40 ASP N 1 1
1 653 1 1 40 ASP O O -7.364 -1.193 4.749 1.00 . A A . 40 ASP O 1 1
1 654 1 1 40 ASP OD1 O -9.898 -0.709 3.793 1.00 . A A . 40 ASP OD1 1 1
1 655 1 1 40 ASP OD2 O -10.078 0.023 1.775 1.00 . A A . 40 ASP OD2 1 1
1 656 1 1 41 THR C C -7.765 1.695 5.824 1.00 . A A . 41 THR C 1 1
1 657 1 1 41 THR CA C -6.389 1.251 5.321 1.00 . A A . 41 THR CA 1 1
1 658 1 1 41 THR CB C -5.450 2.460 5.276 1.00 . A A . 41 THR CB 1 1
1 659 1 1 41 THR CG2 C -4.104 2.041 4.681 1.00 . A A . 41 THR CG2 1 1
1 660 1 1 41 THR H H -6.241 1.196 3.173 1.00 . A A . 41 THR H 1 1
1 661 1 1 41 THR HA H -5.984 0.504 5.987 1.00 . A A . 41 THR HA 1 1
1 662 1 1 41 THR HB H -5.295 2.833 6.277 1.00 . A A . 41 THR HB 1 1
1 663 1 1 41 THR HG1 H -5.400 4.199 4.407 1.00 . A A . 41 THR HG1 1 1
1 664 1 1 41 THR HG21 H -4.262 1.618 3.700 1.00 . A A . 41 THR HG21 1 1
1 665 1 1 41 THR HG22 H -3.462 2.905 4.602 1.00 . A A . 41 THR HG22 1 1
1 666 1 1 41 THR HG23 H -3.641 1.305 5.320 1.00 . A A . 41 THR HG23 1 1
1 667 1 1 41 THR N N -6.523 0.675 3.953 1.00 . A A . 41 THR N 1 1
1 668 1 1 41 THR O O -8.606 2.104 5.048 1.00 . A A . 41 THR O 1 1
1 669 1 1 41 THR OG1 O -6.030 3.478 4.474 1.00 . A A . 41 THR OG1 1 1
1 670 1 1 42 PRO C C -9.345 3.513 7.858 1.00 . A A . 42 PRO C 1 1
1 671 1 1 42 PRO CA C -9.221 1.988 7.792 1.00 . A A . 42 PRO CA 1 1
1 672 1 1 42 PRO CB C -9.076 1.392 9.191 1.00 . A A . 42 PRO CB 1 1
1 673 1 1 42 PRO CD C -6.917 1.102 8.067 1.00 . A A . 42 PRO CD 1 1
1 674 1 1 42 PRO CG C -7.573 1.267 9.442 1.00 . A A . 42 PRO CG 1 1
1 675 1 1 42 PRO HA H -10.070 1.555 7.289 1.00 . A A . 42 PRO HA 1 1
1 676 1 1 42 PRO HB2 H -9.526 2.050 9.922 1.00 . A A . 42 PRO HB2 1 1
1 677 1 1 42 PRO HB3 H -9.537 0.417 9.232 1.00 . A A . 42 PRO HB3 1 1
1 678 1 1 42 PRO HD2 H -6.016 1.698 8.004 1.00 . A A . 42 PRO HD2 1 1
1 679 1 1 42 PRO HD3 H -6.703 0.063 7.870 1.00 . A A . 42 PRO HD3 1 1
1 680 1 1 42 PRO HG2 H -7.204 2.159 9.928 1.00 . A A . 42 PRO HG2 1 1
1 681 1 1 42 PRO HG3 H -7.368 0.399 10.051 1.00 . A A . 42 PRO HG3 1 1
1 682 1 1 42 PRO N N -7.950 1.602 7.116 1.00 . A A . 42 PRO N 1 1
1 683 1 1 42 PRO O O -10.430 4.056 7.894 1.00 . A A . 42 PRO O 1 1
1 684 1 1 43 GLU C C -8.817 6.235 6.599 1.00 . A A . 43 GLU C 1 1
1 685 1 1 43 GLU CA C -8.293 5.694 7.929 1.00 . A A . 43 GLU CA 1 1
1 686 1 1 43 GLU CB C -6.889 6.245 8.187 1.00 . A A . 43 GLU CB 1 1
1 687 1 1 43 GLU CD C -6.761 8.218 9.713 1.00 . A A . 43 GLU CD 1 1
1 688 1 1 43 GLU CG C -6.945 7.772 8.262 1.00 . A A . 43 GLU CG 1 1
1 689 1 1 43 GLU H H -7.373 3.748 7.837 1.00 . A A . 43 GLU H 1 1
1 690 1 1 43 GLU HA H -8.952 5.999 8.729 1.00 . A A . 43 GLU HA 1 1
1 691 1 1 43 GLU HB2 H -6.514 5.851 9.121 1.00 . A A . 43 GLU HB2 1 1
1 692 1 1 43 GLU HB3 H -6.232 5.949 7.382 1.00 . A A . 43 GLU HB3 1 1
1 693 1 1 43 GLU HG2 H -6.157 8.190 7.652 1.00 . A A . 43 GLU HG2 1 1
1 694 1 1 43 GLU HG3 H -7.902 8.115 7.899 1.00 . A A . 43 GLU HG3 1 1
1 695 1 1 43 GLU N N -8.239 4.206 7.869 1.00 . A A . 43 GLU N 1 1
1 696 1 1 43 GLU O O -9.642 7.126 6.562 1.00 . A A . 43 GLU O 1 1
1 697 1 1 43 GLU OE1 O -7.426 7.664 10.572 1.00 . A A . 43 GLU OE1 1 1
1 698 1 1 43 GLU OE2 O -5.958 9.109 9.941 1.00 . A A . 43 GLU OE2 1 1
1 699 1 1 44 THR C C -10.340 6.071 4.117 1.00 . A A . 44 THR C 1 1
1 700 1 1 44 THR CA C -8.817 6.184 4.180 1.00 . A A . 44 THR CA 1 1
1 701 1 1 44 THR CB C -8.193 5.332 3.073 1.00 . A A . 44 THR CB 1 1
1 702 1 1 44 THR CG2 C -6.703 5.659 2.954 1.00 . A A . 44 THR CG2 1 1
1 703 1 1 44 THR H H -7.684 4.987 5.558 1.00 . A A . 44 THR H 1 1
1 704 1 1 44 THR HA H -8.527 7.216 4.048 1.00 . A A . 44 THR HA 1 1
1 705 1 1 44 THR HB H -8.680 5.547 2.133 1.00 . A A . 44 THR HB 1 1
1 706 1 1 44 THR HG1 H -9.125 3.872 3.956 1.00 . A A . 44 THR HG1 1 1
1 707 1 1 44 THR HG21 H -6.310 5.907 3.929 1.00 . A A . 44 THR HG21 1 1
1 708 1 1 44 THR HG22 H -6.175 4.802 2.563 1.00 . A A . 44 THR HG22 1 1
1 709 1 1 44 THR HG23 H -6.570 6.499 2.287 1.00 . A A . 44 THR HG23 1 1
1 710 1 1 44 THR N N -8.346 5.703 5.506 1.00 . A A . 44 THR N 1 1
1 711 1 1 44 THR O O -10.899 4.996 4.196 1.00 . A A . 44 THR O 1 1
1 712 1 1 44 THR OG1 O -8.355 3.957 3.387 1.00 . A A . 44 THR OG1 1 1
1 713 1 1 45 LYS C C -12.948 7.734 2.564 1.00 . A A . 45 LYS C 1 1
1 714 1 1 45 LYS CA C -12.498 7.143 3.900 1.00 . A A . 45 LYS CA 1 1
1 715 1 1 45 LYS CB C -13.106 7.949 5.057 1.00 . A A . 45 LYS CB 1 1
1 716 1 1 45 LYS CD C -11.665 9.166 6.699 1.00 . A A . 45 LYS CD 1 1
1 717 1 1 45 LYS CE C -10.374 9.985 6.714 1.00 . A A . 45 LYS CE 1 1
1 718 1 1 45 LYS CG C -12.293 9.224 5.305 1.00 . A A . 45 LYS CG 1 1
1 719 1 1 45 LYS H H -10.533 8.027 3.906 1.00 . A A . 45 LYS H 1 1
1 720 1 1 45 LYS HA H -12.834 6.118 3.965 1.00 . A A . 45 LYS HA 1 1
1 721 1 1 45 LYS HB2 H -14.122 8.217 4.810 1.00 . A A . 45 LYS HB2 1 1
1 722 1 1 45 LYS HB3 H -13.104 7.346 5.953 1.00 . A A . 45 LYS HB3 1 1
1 723 1 1 45 LYS HD2 H -12.359 9.572 7.423 1.00 . A A . 45 LYS HD2 1 1
1 724 1 1 45 LYS HD3 H -11.443 8.140 6.951 1.00 . A A . 45 LYS HD3 1 1
1 725 1 1 45 LYS HE2 H -9.843 9.803 7.638 1.00 . A A . 45 LYS HE2 1 1
1 726 1 1 45 LYS HE3 H -9.753 9.693 5.880 1.00 . A A . 45 LYS HE3 1 1
1 727 1 1 45 LYS HG2 H -11.517 9.311 4.563 1.00 . A A . 45 LYS HG2 1 1
1 728 1 1 45 LYS HG3 H -12.944 10.080 5.244 1.00 . A A . 45 LYS HG3 1 1
1 729 1 1 45 LYS HZ1 H -11.351 11.702 7.374 1.00 . A A . 45 LYS HZ1 1 1
1 730 1 1 45 LYS HZ2 H -9.827 11.994 6.682 1.00 . A A . 45 LYS HZ2 1 1
1 731 1 1 45 LYS HZ3 H -11.156 11.621 5.691 1.00 . A A . 45 LYS HZ3 1 1
1 732 1 1 45 LYS N N -11.011 7.177 3.974 1.00 . A A . 45 LYS N 1 1
1 733 1 1 45 LYS NZ N -10.702 11.435 6.607 1.00 . A A . 45 LYS NZ 1 1
1 734 1 1 45 LYS O O -13.653 8.723 2.514 1.00 . A A . 45 LYS O 1 1
1 735 1 1 46 HIS C C -14.377 7.250 -0.180 1.00 . A A . 46 HIS C 1 1
1 736 1 1 46 HIS CA C -12.935 7.658 0.141 1.00 . A A . 46 HIS CA 1 1
1 737 1 1 46 HIS CB C -11.995 7.089 -0.924 1.00 . A A . 46 HIS CB 1 1
1 738 1 1 46 HIS CD2 C -11.520 9.524 -1.789 1.00 . A A . 46 HIS CD2 1 1
1 739 1 1 46 HIS CE1 C -9.514 9.205 -2.543 1.00 . A A . 46 HIS CE1 1 1
1 740 1 1 46 HIS CG C -11.213 8.208 -1.556 1.00 . A A . 46 HIS CG 1 1
1 741 1 1 46 HIS H H -11.970 6.341 1.545 1.00 . A A . 46 HIS H 1 1
1 742 1 1 46 HIS HA H -12.860 8.728 0.142 1.00 . A A . 46 HIS HA 1 1
1 743 1 1 46 HIS HB2 H -11.316 6.386 -0.463 1.00 . A A . 46 HIS HB2 1 1
1 744 1 1 46 HIS HB3 H -12.575 6.584 -1.682 1.00 . A A . 46 HIS HB3 1 1
1 745 1 1 46 HIS HD1 H -9.414 7.192 -2.027 1.00 . A A . 46 HIS HD1 1 1
1 746 1 1 46 HIS HD2 H -12.453 10.002 -1.526 1.00 . A A . 46 HIS HD2 1 1
1 747 1 1 46 HIS HE1 H -8.545 9.365 -2.993 1.00 . A A . 46 HIS HE1 1 1
1 748 1 1 46 HIS N N -12.541 7.135 1.479 1.00 . A A . 46 HIS N 1 1
1 749 1 1 46 HIS ND1 N -9.927 8.026 -2.044 1.00 . A A . 46 HIS ND1 1 1
1 750 1 1 46 HIS NE2 N -10.446 10.153 -2.413 1.00 . A A . 46 HIS NE2 1 1
1 751 1 1 46 HIS O O -15.181 8.075 -0.569 1.00 . A A . 46 HIS O 1 1
1 752 1 1 47 PRO C C -16.889 5.523 0.953 1.00 . A A . 47 PRO C 1 1
1 753 1 1 47 PRO CA C -15.990 5.395 -0.279 1.00 . A A . 47 PRO CA 1 1
1 754 1 1 47 PRO CB C -15.665 3.934 -0.578 1.00 . A A . 47 PRO CB 1 1
1 755 1 1 47 PRO CD C -13.678 4.977 0.465 1.00 . A A . 47 PRO CD 1 1
1 756 1 1 47 PRO CG C -14.329 3.629 0.116 1.00 . A A . 47 PRO CG 1 1
1 757 1 1 47 PRO HA H -16.448 5.856 -1.138 1.00 . A A . 47 PRO HA 1 1
1 758 1 1 47 PRO HB2 H -16.445 3.295 -0.184 1.00 . A A . 47 PRO HB2 1 1
1 759 1 1 47 PRO HB3 H -15.565 3.785 -1.641 1.00 . A A . 47 PRO HB3 1 1
1 760 1 1 47 PRO HD2 H -13.536 5.061 1.533 1.00 . A A . 47 PRO HD2 1 1
1 761 1 1 47 PRO HD3 H -12.741 5.097 -0.053 1.00 . A A . 47 PRO HD3 1 1
1 762 1 1 47 PRO HG2 H -14.503 3.057 1.017 1.00 . A A . 47 PRO HG2 1 1
1 763 1 1 47 PRO HG3 H -13.684 3.077 -0.552 1.00 . A A . 47 PRO HG3 1 1
1 764 1 1 47 PRO N N -14.656 5.986 -0.013 1.00 . A A . 47 PRO N 1 1
1 765 1 1 47 PRO O O -16.488 6.046 1.975 1.00 . A A . 47 PRO O 1 1
1 766 1 1 48 LYS C C -18.531 4.246 3.154 1.00 . A A . 48 LYS C 1 1
1 767 1 1 48 LYS CA C -19.027 5.153 2.027 1.00 . A A . 48 LYS CA 1 1
1 768 1 1 48 LYS CB C -20.430 4.722 1.598 1.00 . A A . 48 LYS CB 1 1
1 769 1 1 48 LYS CD C -22.011 4.849 -0.331 1.00 . A A . 48 LYS CD 1 1
1 770 1 1 48 LYS CE C -23.355 5.269 0.266 1.00 . A A . 48 LYS CE 1 1
1 771 1 1 48 LYS CG C -20.879 5.567 0.406 1.00 . A A . 48 LYS CG 1 1
1 772 1 1 48 LYS H H -18.407 4.638 0.030 1.00 . A A . 48 LYS H 1 1
1 773 1 1 48 LYS HA H -19.057 6.175 2.376 1.00 . A A . 48 LYS HA 1 1
1 774 1 1 48 LYS HB2 H -20.415 3.678 1.317 1.00 . A A . 48 LYS HB2 1 1
1 775 1 1 48 LYS HB3 H -21.118 4.865 2.418 1.00 . A A . 48 LYS HB3 1 1
1 776 1 1 48 LYS HD2 H -21.982 5.113 -1.379 1.00 . A A . 48 LYS HD2 1 1
1 777 1 1 48 LYS HD3 H -21.889 3.782 -0.224 1.00 . A A . 48 LYS HD3 1 1
1 778 1 1 48 LYS HE2 H -23.264 5.346 1.339 1.00 . A A . 48 LYS HE2 1 1
1 779 1 1 48 LYS HE3 H -23.645 6.227 -0.141 1.00 . A A . 48 LYS HE3 1 1
1 780 1 1 48 LYS HG2 H -21.228 6.528 0.757 1.00 . A A . 48 LYS HG2 1 1
1 781 1 1 48 LYS HG3 H -20.048 5.710 -0.268 1.00 . A A . 48 LYS HG3 1 1
1 782 1 1 48 LYS HZ1 H -24.206 3.875 -1.025 1.00 . A A . 48 LYS HZ1 1 1
1 783 1 1 48 LYS HZ2 H -24.354 3.478 0.621 1.00 . A A . 48 LYS HZ2 1 1
1 784 1 1 48 LYS HZ3 H -25.330 4.694 -0.055 1.00 . A A . 48 LYS HZ3 1 1
1 785 1 1 48 LYS N N -18.102 5.054 0.864 1.00 . A A . 48 LYS N 1 1
1 786 1 1 48 LYS NZ N -24.389 4.253 -0.074 1.00 . A A . 48 LYS NZ 1 1
1 787 1 1 48 LYS O O -19.040 4.276 4.257 1.00 . A A . 48 LYS O 1 1
1 788 1 1 49 LYS C C -16.735 3.359 5.213 1.00 . A A . 49 LYS C 1 1
1 789 1 1 49 LYS CA C -17.011 2.540 3.950 1.00 . A A . 49 LYS CA 1 1
1 790 1 1 49 LYS CB C -15.713 1.887 3.471 1.00 . A A . 49 LYS CB 1 1
1 791 1 1 49 LYS CD C -15.522 -0.467 4.288 1.00 . A A . 49 LYS CD 1 1
1 792 1 1 49 LYS CE C -15.591 -1.937 3.869 1.00 . A A . 49 LYS CE 1 1
1 793 1 1 49 LYS CG C -15.974 0.419 3.125 1.00 . A A . 49 LYS CG 1 1
1 794 1 1 49 LYS H H -17.137 3.434 1.996 1.00 . A A . 49 LYS H 1 1
1 795 1 1 49 LYS HA H -17.741 1.775 4.169 1.00 . A A . 49 LYS HA 1 1
1 796 1 1 49 LYS HB2 H -15.353 2.406 2.592 1.00 . A A . 49 LYS HB2 1 1
1 797 1 1 49 LYS HB3 H -14.970 1.944 4.252 1.00 . A A . 49 LYS HB3 1 1
1 798 1 1 49 LYS HD2 H -14.506 -0.216 4.557 1.00 . A A . 49 LYS HD2 1 1
1 799 1 1 49 LYS HD3 H -16.170 -0.306 5.136 1.00 . A A . 49 LYS HD3 1 1
1 800 1 1 49 LYS HE2 H -15.641 -2.560 4.750 1.00 . A A . 49 LYS HE2 1 1
1 801 1 1 49 LYS HE3 H -16.471 -2.098 3.264 1.00 . A A . 49 LYS HE3 1 1
1 802 1 1 49 LYS HG2 H -17.030 0.274 2.949 1.00 . A A . 49 LYS HG2 1 1
1 803 1 1 49 LYS HG3 H -15.420 0.154 2.238 1.00 . A A . 49 LYS HG3 1 1
1 804 1 1 49 LYS HZ1 H -13.666 -1.533 3.186 1.00 . A A . 49 LYS HZ1 1 1
1 805 1 1 49 LYS HZ2 H -13.982 -3.184 3.431 1.00 . A A . 49 LYS HZ2 1 1
1 806 1 1 49 LYS HZ3 H -14.628 -2.390 2.079 1.00 . A A . 49 LYS HZ3 1 1
1 807 1 1 49 LYS N N -17.538 3.442 2.889 1.00 . A A . 49 LYS N 1 1
1 808 1 1 49 LYS NZ N -14.375 -2.288 3.082 1.00 . A A . 49 LYS NZ 1 1
1 809 1 1 49 LYS O O -17.370 3.178 6.233 1.00 . A A . 49 LYS O 1 1
1 810 1 1 50 GLY C C -14.529 4.333 7.270 1.00 . A A . 50 GLY C 1 1
1 811 1 1 50 GLY CA C -15.481 5.095 6.346 1.00 . A A . 50 GLY CA 1 1
1 812 1 1 50 GLY H H -15.295 4.394 4.316 1.00 . A A . 50 GLY H 1 1
1 813 1 1 50 GLY HA2 H -15.014 6.016 6.028 1.00 . A A . 50 GLY HA2 1 1
1 814 1 1 50 GLY HA3 H -16.393 5.317 6.880 1.00 . A A . 50 GLY HA3 1 1
1 815 1 1 50 GLY N N -15.794 4.261 5.151 1.00 . A A . 50 GLY N 1 1
1 816 1 1 50 GLY O O -14.193 3.191 7.028 1.00 . A A . 50 GLY O 1 1
1 817 1 1 51 VAL C C -13.963 3.443 10.270 1.00 . A A . 51 VAL C 1 1
1 818 1 1 51 VAL CA C -13.159 4.274 9.268 1.00 . A A . 51 VAL CA 1 1
1 819 1 1 51 VAL CB C -12.334 5.319 10.020 1.00 . A A . 51 VAL CB 1 1
1 820 1 1 51 VAL CG1 C -11.052 4.674 10.552 1.00 . A A . 51 VAL CG1 1 1
1 821 1 1 51 VAL CG2 C -11.972 6.463 9.070 1.00 . A A . 51 VAL CG2 1 1
1 822 1 1 51 VAL H H -14.373 5.881 8.504 1.00 . A A . 51 VAL H 1 1
1 823 1 1 51 VAL HA H -12.497 3.626 8.711 1.00 . A A . 51 VAL HA 1 1
1 824 1 1 51 VAL HB H -12.912 5.705 10.848 1.00 . A A . 51 VAL HB 1 1
1 825 1 1 51 VAL HG11 H -10.949 3.684 10.135 1.00 . A A . 51 VAL HG11 1 1
1 826 1 1 51 VAL HG12 H -10.202 5.276 10.267 1.00 . A A . 51 VAL HG12 1 1
1 827 1 1 51 VAL HG13 H -11.103 4.609 11.628 1.00 . A A . 51 VAL HG13 1 1
1 828 1 1 51 VAL HG21 H -11.546 6.057 8.164 1.00 . A A . 51 VAL HG21 1 1
1 829 1 1 51 VAL HG22 H -12.860 7.027 8.830 1.00 . A A . 51 VAL HG22 1 1
1 830 1 1 51 VAL HG23 H -11.251 7.112 9.547 1.00 . A A . 51 VAL HG23 1 1
1 831 1 1 51 VAL N N -14.090 4.959 8.328 1.00 . A A . 51 VAL N 1 1
1 832 1 1 51 VAL O O -14.780 3.962 11.006 1.00 . A A . 51 VAL O 1 1
1 833 1 1 52 GLU C C -14.365 1.893 12.676 1.00 . A A . 52 GLU C 1 1
1 834 1 1 52 GLU CA C -14.487 1.300 11.271 1.00 . A A . 52 GLU CA 1 1
1 835 1 1 52 GLU CB C -13.897 -0.112 11.260 1.00 . A A . 52 GLU CB 1 1
1 836 1 1 52 GLU CD C -15.552 -1.416 9.917 1.00 . A A . 52 GLU CD 1 1
1 837 1 1 52 GLU CG C -14.166 -0.769 9.905 1.00 . A A . 52 GLU CG 1 1
1 838 1 1 52 GLU H H -13.072 1.758 9.712 1.00 . A A . 52 GLU H 1 1
1 839 1 1 52 GLU HA H -15.527 1.260 10.984 1.00 . A A . 52 GLU HA 1 1
1 840 1 1 52 GLU HB2 H -12.832 -0.059 11.430 1.00 . A A . 52 GLU HB2 1 1
1 841 1 1 52 GLU HB3 H -14.357 -0.701 12.040 1.00 . A A . 52 GLU HB3 1 1
1 842 1 1 52 GLU HG2 H -14.124 -0.020 9.128 1.00 . A A . 52 GLU HG2 1 1
1 843 1 1 52 GLU HG3 H -13.419 -1.526 9.716 1.00 . A A . 52 GLU HG3 1 1
1 844 1 1 52 GLU N N -13.736 2.158 10.310 1.00 . A A . 52 GLU N 1 1
1 845 1 1 52 GLU O O -15.319 2.396 13.236 1.00 . A A . 52 GLU O 1 1
1 846 1 1 52 GLU OE1 O -16.526 -0.682 9.981 1.00 . A A . 52 GLU OE1 1 1
1 847 1 1 52 GLU OE2 O -15.617 -2.633 9.861 1.00 . A A . 52 GLU OE2 1 1
1 848 1 1 53 LYS C C -11.533 2.228 15.016 1.00 . A A . 53 LYS C 1 1
1 849 1 1 53 LYS CA C -12.997 2.400 14.613 1.00 . A A . 53 LYS CA 1 1
1 850 1 1 53 LYS CB C -13.897 1.665 15.610 1.00 . A A . 53 LYS CB 1 1
1 851 1 1 53 LYS CD C -14.903 -0.535 16.220 1.00 . A A . 53 LYS CD 1 1
1 852 1 1 53 LYS CE C -14.653 -2.042 16.158 1.00 . A A . 53 LYS CE 1 1
1 853 1 1 53 LYS CG C -13.965 0.181 15.247 1.00 . A A . 53 LYS CG 1 1
1 854 1 1 53 LYS H H -12.440 1.431 12.774 1.00 . A A . 53 LYS H 1 1
1 855 1 1 53 LYS HA H -13.248 3.452 14.609 1.00 . A A . 53 LYS HA 1 1
1 856 1 1 53 LYS HB2 H -13.492 1.773 16.606 1.00 . A A . 53 LYS HB2 1 1
1 857 1 1 53 LYS HB3 H -14.889 2.087 15.578 1.00 . A A . 53 LYS HB3 1 1
1 858 1 1 53 LYS HD2 H -14.719 -0.179 17.223 1.00 . A A . 53 LYS HD2 1 1
1 859 1 1 53 LYS HD3 H -15.928 -0.330 15.949 1.00 . A A . 53 LYS HD3 1 1
1 860 1 1 53 LYS HE2 H -15.523 -2.566 16.527 1.00 . A A . 53 LYS HE2 1 1
1 861 1 1 53 LYS HE3 H -14.464 -2.335 15.136 1.00 . A A . 53 LYS HE3 1 1
1 862 1 1 53 LYS HG2 H -14.339 0.074 14.239 1.00 . A A . 53 LYS HG2 1 1
1 863 1 1 53 LYS HG3 H -12.979 -0.254 15.315 1.00 . A A . 53 LYS HG3 1 1
1 864 1 1 53 LYS HZ1 H -12.895 -1.534 17.150 1.00 . A A . 53 LYS HZ1 1 1
1 865 1 1 53 LYS HZ2 H -13.797 -2.751 17.919 1.00 . A A . 53 LYS HZ2 1 1
1 866 1 1 53 LYS HZ3 H -12.902 -3.109 16.521 1.00 . A A . 53 LYS HZ3 1 1
1 867 1 1 53 LYS N N -13.194 1.839 13.247 1.00 . A A . 53 LYS N 1 1
1 868 1 1 53 LYS NZ N -13.473 -2.385 17.001 1.00 . A A . 53 LYS NZ 1 1
1 869 1 1 53 LYS O O -11.212 2.035 16.173 1.00 . A A . 53 LYS O 1 1
1 870 1 1 54 TYR C C -8.391 3.191 13.616 1.00 . A A . 54 TYR C 1 1
1 871 1 1 54 TYR CA C -9.194 2.137 14.381 1.00 . A A . 54 TYR CA 1 1
1 872 1 1 54 TYR CB C -8.734 0.742 13.954 1.00 . A A . 54 TYR CB 1 1
1 873 1 1 54 TYR CD1 C -6.869 0.418 15.618 1.00 . A A . 54 TYR CD1 1 1
1 874 1 1 54 TYR CD2 C -8.804 -1.037 15.737 1.00 . A A . 54 TYR CD2 1 1
1 875 1 1 54 TYR CE1 C -6.299 -0.251 16.708 1.00 . A A . 54 TYR CE1 1 1
1 876 1 1 54 TYR CE2 C -8.233 -1.706 16.827 1.00 . A A . 54 TYR CE2 1 1
1 877 1 1 54 TYR CG C -8.121 0.025 15.132 1.00 . A A . 54 TYR CG 1 1
1 878 1 1 54 TYR CZ C -6.980 -1.313 17.312 1.00 . A A . 54 TYR CZ 1 1
1 879 1 1 54 TYR H H -10.923 2.454 13.141 1.00 . A A . 54 TYR H 1 1
1 880 1 1 54 TYR HA H -9.038 2.261 15.443 1.00 . A A . 54 TYR HA 1 1
1 881 1 1 54 TYR HB2 H -9.582 0.180 13.591 1.00 . A A . 54 TYR HB2 1 1
1 882 1 1 54 TYR HB3 H -8.000 0.832 13.167 1.00 . A A . 54 TYR HB3 1 1
1 883 1 1 54 TYR HD1 H -6.342 1.238 15.152 1.00 . A A . 54 TYR HD1 1 1
1 884 1 1 54 TYR HD2 H -9.770 -1.342 15.362 1.00 . A A . 54 TYR HD2 1 1
1 885 1 1 54 TYR HE1 H -5.332 0.053 17.083 1.00 . A A . 54 TYR HE1 1 1
1 886 1 1 54 TYR HE2 H -8.760 -2.526 17.294 1.00 . A A . 54 TYR HE2 1 1
1 887 1 1 54 TYR HH H -6.069 -1.313 18.990 1.00 . A A . 54 TYR HH 1 1
1 888 1 1 54 TYR N N -10.640 2.298 14.066 1.00 . A A . 54 TYR N 1 1
1 889 1 1 54 TYR O O -7.182 3.118 13.533 1.00 . A A . 54 TYR O 1 1
1 890 1 1 54 TYR OH O -6.419 -1.973 18.386 1.00 . A A . 54 TYR OH 1 1
1 891 1 1 55 GLY C C -7.026 5.580 12.947 1.00 . A A . 55 GLY C 1 1
1 892 1 1 55 GLY CA C -8.358 5.231 12.278 1.00 . A A . 55 GLY CA 1 1
1 893 1 1 55 GLY H H -10.037 4.191 13.136 1.00 . A A . 55 GLY H 1 1
1 894 1 1 55 GLY HA2 H -8.175 4.880 11.273 1.00 . A A . 55 GLY HA2 1 1
1 895 1 1 55 GLY HA3 H -8.978 6.114 12.242 1.00 . A A . 55 GLY HA3 1 1
1 896 1 1 55 GLY N N -9.062 4.164 13.053 1.00 . A A . 55 GLY N 1 1
1 897 1 1 55 GLY O O -6.979 6.389 13.852 1.00 . A A . 55 GLY O 1 1
1 898 1 1 56 PRO C C -3.907 6.274 12.204 1.00 . A A . 56 PRO C 1 1
1 899 1 1 56 PRO CA C -4.602 5.149 12.978 1.00 . A A . 56 PRO CA 1 1
1 900 1 1 56 PRO CB C -3.943 3.801 12.690 1.00 . A A . 56 PRO CB 1 1
1 901 1 1 56 PRO CD C -6.031 3.961 11.367 1.00 . A A . 56 PRO CD 1 1
1 902 1 1 56 PRO CG C -4.721 3.172 11.521 1.00 . A A . 56 PRO CG 1 1
1 903 1 1 56 PRO HA H -4.602 5.348 14.038 1.00 . A A . 56 PRO HA 1 1
1 904 1 1 56 PRO HB2 H -2.908 3.947 12.414 1.00 . A A . 56 PRO HB2 1 1
1 905 1 1 56 PRO HB3 H -4.012 3.164 13.557 1.00 . A A . 56 PRO HB3 1 1
1 906 1 1 56 PRO HD2 H -6.060 4.460 10.406 1.00 . A A . 56 PRO HD2 1 1
1 907 1 1 56 PRO HD3 H -6.883 3.312 11.484 1.00 . A A . 56 PRO HD3 1 1
1 908 1 1 56 PRO HG2 H -4.137 3.242 10.614 1.00 . A A . 56 PRO HG2 1 1
1 909 1 1 56 PRO HG3 H -4.943 2.139 11.740 1.00 . A A . 56 PRO HG3 1 1
1 910 1 1 56 PRO N N -5.981 4.953 12.472 1.00 . A A . 56 PRO N 1 1
1 911 1 1 56 PRO O O -4.546 7.119 11.608 1.00 . A A . 56 PRO O 1 1
1 912 1 1 57 GLU C C -1.102 6.719 10.301 1.00 . A A . 57 GLU C 1 1
1 913 1 1 57 GLU CA C -1.865 7.352 11.467 1.00 . A A . 57 GLU CA 1 1
1 914 1 1 57 GLU CB C -0.879 8.042 12.414 1.00 . A A . 57 GLU CB 1 1
1 915 1 1 57 GLU CD C -0.968 9.963 14.010 1.00 . A A . 57 GLU CD 1 1
1 916 1 1 57 GLU CG C -1.644 8.658 13.587 1.00 . A A . 57 GLU CG 1 1
1 917 1 1 57 GLU H H -2.106 5.597 12.690 1.00 . A A . 57 GLU H 1 1
1 918 1 1 57 GLU HA H -2.568 8.078 11.086 1.00 . A A . 57 GLU HA 1 1
1 919 1 1 57 GLU HB2 H -0.170 7.316 12.786 1.00 . A A . 57 GLU HB2 1 1
1 920 1 1 57 GLU HB3 H -0.353 8.819 11.881 1.00 . A A . 57 GLU HB3 1 1
1 921 1 1 57 GLU HG2 H -2.662 8.860 13.286 1.00 . A A . 57 GLU HG2 1 1
1 922 1 1 57 GLU HG3 H -1.645 7.969 14.419 1.00 . A A . 57 GLU HG3 1 1
1 923 1 1 57 GLU N N -2.602 6.289 12.206 1.00 . A A . 57 GLU N 1 1
1 924 1 1 57 GLU O O 0.089 6.910 10.149 1.00 . A A . 57 GLU O 1 1
1 925 1 1 57 GLU OE1 O -1.300 10.990 13.444 1.00 . A A . 57 GLU OE1 1 1
1 926 1 1 57 GLU OE2 O -0.129 9.913 14.895 1.00 . A A . 57 GLU OE2 1 1
1 927 1 1 58 ALA C C -0.369 6.380 7.497 1.00 . A A . 58 ALA C 1 1
1 928 1 1 58 ALA CA C -1.093 5.316 8.323 1.00 . A A . 58 ALA CA 1 1
1 929 1 1 58 ALA CB C -2.128 4.607 7.447 1.00 . A A . 58 ALA CB 1 1
1 930 1 1 58 ALA H H -2.737 5.822 9.620 1.00 . A A . 58 ALA H 1 1
1 931 1 1 58 ALA HA H -0.376 4.595 8.687 1.00 . A A . 58 ALA HA 1 1
1 932 1 1 58 ALA HB1 H -2.907 5.303 7.174 1.00 . A A . 58 ALA HB1 1 1
1 933 1 1 58 ALA HB2 H -1.649 4.235 6.554 1.00 . A A . 58 ALA HB2 1 1
1 934 1 1 58 ALA HB3 H -2.558 3.782 7.995 1.00 . A A . 58 ALA HB3 1 1
1 935 1 1 58 ALA N N -1.778 5.964 9.477 1.00 . A A . 58 ALA N 1 1
1 936 1 1 58 ALA O O 0.797 6.245 7.180 1.00 . A A . 58 ALA O 1 1
1 937 1 1 59 SER C C 0.996 8.793 6.917 1.00 . A A . 59 SER C 1 1
1 938 1 1 59 SER CA C -0.391 8.508 6.341 1.00 . A A . 59 SER CA 1 1
1 939 1 1 59 SER CB C -1.238 9.780 6.396 1.00 . A A . 59 SER CB 1 1
1 940 1 1 59 SER H H -1.986 7.528 7.409 1.00 . A A . 59 SER H 1 1
1 941 1 1 59 SER HA H -0.296 8.182 5.316 1.00 . A A . 59 SER HA 1 1
1 942 1 1 59 SER HB2 H -1.046 10.302 7.318 1.00 . A A . 59 SER HB2 1 1
1 943 1 1 59 SER HB3 H -0.977 10.421 5.562 1.00 . A A . 59 SER HB3 1 1
1 944 1 1 59 SER HG H -3.020 9.672 7.168 1.00 . A A . 59 SER HG 1 1
1 945 1 1 59 SER N N -1.047 7.438 7.144 1.00 . A A . 59 SER N 1 1
1 946 1 1 59 SER O O 1.971 8.890 6.197 1.00 . A A . 59 SER O 1 1
1 947 1 1 59 SER OG O -2.614 9.433 6.331 1.00 . A A . 59 SER OG 1 1
1 948 1 1 60 ALA C C 3.363 8.027 8.542 1.00 . A A . 60 ALA C 1 1
1 949 1 1 60 ALA CA C 2.422 9.196 8.833 1.00 . A A . 60 ALA CA 1 1
1 950 1 1 60 ALA CB C 2.257 9.354 10.345 1.00 . A A . 60 ALA CB 1 1
1 951 1 1 60 ALA H H 0.299 8.836 8.776 1.00 . A A . 60 ALA H 1 1
1 952 1 1 60 ALA HA H 2.834 10.101 8.417 1.00 . A A . 60 ALA HA 1 1
1 953 1 1 60 ALA HB1 H 1.208 9.445 10.585 1.00 . A A . 60 ALA HB1 1 1
1 954 1 1 60 ALA HB2 H 2.668 8.489 10.844 1.00 . A A . 60 ALA HB2 1 1
1 955 1 1 60 ALA HB3 H 2.778 10.241 10.673 1.00 . A A . 60 ALA HB3 1 1
1 956 1 1 60 ALA N N 1.096 8.922 8.212 1.00 . A A . 60 ALA N 1 1
1 957 1 1 60 ALA O O 4.526 8.210 8.237 1.00 . A A . 60 ALA O 1 1
1 958 1 1 61 PHE C C 4.423 5.811 7.016 1.00 . A A . 61 PHE C 1 1
1 959 1 1 61 PHE CA C 3.723 5.638 8.364 1.00 . A A . 61 PHE CA 1 1
1 960 1 1 61 PHE CB C 2.851 4.381 8.327 1.00 . A A . 61 PHE CB 1 1
1 961 1 1 61 PHE CD1 C 4.067 2.689 9.744 1.00 . A A . 61 PHE CD1 1 1
1 962 1 1 61 PHE CD2 C 4.184 2.489 7.331 1.00 . A A . 61 PHE CD2 1 1
1 963 1 1 61 PHE CE1 C 4.874 1.552 9.877 1.00 . A A . 61 PHE CE1 1 1
1 964 1 1 61 PHE CE2 C 4.991 1.353 7.463 1.00 . A A . 61 PHE CE2 1 1
1 965 1 1 61 PHE CG C 3.722 3.157 8.471 1.00 . A A . 61 PHE CG 1 1
1 966 1 1 61 PHE CZ C 5.336 0.885 8.737 1.00 . A A . 61 PHE CZ 1 1
1 967 1 1 61 PHE H H 1.927 6.707 8.882 1.00 . A A . 61 PHE H 1 1
1 968 1 1 61 PHE HA H 4.462 5.541 9.141 1.00 . A A . 61 PHE HA 1 1
1 969 1 1 61 PHE HB2 H 2.139 4.414 9.139 1.00 . A A . 61 PHE HB2 1 1
1 970 1 1 61 PHE HB3 H 2.322 4.337 7.387 1.00 . A A . 61 PHE HB3 1 1
1 971 1 1 61 PHE HD1 H 3.710 3.204 10.624 1.00 . A A . 61 PHE HD1 1 1
1 972 1 1 61 PHE HD2 H 3.919 2.850 6.348 1.00 . A A . 61 PHE HD2 1 1
1 973 1 1 61 PHE HE1 H 5.139 1.192 10.860 1.00 . A A . 61 PHE HE1 1 1
1 974 1 1 61 PHE HE2 H 5.347 0.837 6.584 1.00 . A A . 61 PHE HE2 1 1
1 975 1 1 61 PHE HZ H 5.958 0.008 8.840 1.00 . A A . 61 PHE HZ 1 1
1 976 1 1 61 PHE N N 2.867 6.827 8.634 1.00 . A A . 61 PHE N 1 1
1 977 1 1 61 PHE O O 5.633 5.875 6.934 1.00 . A A . 61 PHE O 1 1
1 978 1 1 62 THR C C 4.971 7.417 4.530 1.00 . A A . 62 THR C 1 1
1 979 1 1 62 THR CA C 4.277 6.056 4.611 1.00 . A A . 62 THR CA 1 1
1 980 1 1 62 THR CB C 3.183 5.977 3.543 1.00 . A A . 62 THR CB 1 1
1 981 1 1 62 THR CG2 C 3.822 5.777 2.167 1.00 . A A . 62 THR CG2 1 1
1 982 1 1 62 THR H H 2.693 5.833 6.054 1.00 . A A . 62 THR H 1 1
1 983 1 1 62 THR HA H 5.001 5.272 4.443 1.00 . A A . 62 THR HA 1 1
1 984 1 1 62 THR HB H 2.614 6.894 3.540 1.00 . A A . 62 THR HB 1 1
1 985 1 1 62 THR HG1 H 2.837 4.077 3.769 1.00 . A A . 62 THR HG1 1 1
1 986 1 1 62 THR HG21 H 4.888 5.656 2.280 1.00 . A A . 62 THR HG21 1 1
1 987 1 1 62 THR HG22 H 3.406 4.894 1.703 1.00 . A A . 62 THR HG22 1 1
1 988 1 1 62 THR HG23 H 3.619 6.637 1.548 1.00 . A A . 62 THR HG23 1 1
1 989 1 1 62 THR N N 3.666 5.887 5.959 1.00 . A A . 62 THR N 1 1
1 990 1 1 62 THR O O 5.807 7.649 3.680 1.00 . A A . 62 THR O 1 1
1 991 1 1 62 THR OG1 O 2.321 4.885 3.829 1.00 . A A . 62 THR OG1 1 1
1 992 1 1 63 LYS C C 6.769 9.529 5.627 1.00 . A A . 63 LYS C 1 1
1 993 1 1 63 LYS CA C 5.268 9.667 5.378 1.00 . A A . 63 LYS CA 1 1
1 994 1 1 63 LYS CB C 4.649 10.551 6.461 1.00 . A A . 63 LYS CB 1 1
1 995 1 1 63 LYS CD C 5.501 12.900 6.562 1.00 . A A . 63 LYS CD 1 1
1 996 1 1 63 LYS CE C 5.297 14.327 6.047 1.00 . A A . 63 LYS CE 1 1
1 997 1 1 63 LYS CG C 4.468 11.971 5.921 1.00 . A A . 63 LYS CG 1 1
1 998 1 1 63 LYS H H 3.952 8.116 6.084 1.00 . A A . 63 LYS H 1 1
1 999 1 1 63 LYS HA H 5.107 10.119 4.415 1.00 . A A . 63 LYS HA 1 1
1 1000 1 1 63 LYS HB2 H 3.688 10.149 6.746 1.00 . A A . 63 LYS HB2 1 1
1 1001 1 1 63 LYS HB3 H 5.300 10.576 7.323 1.00 . A A . 63 LYS HB3 1 1
1 1002 1 1 63 LYS HD2 H 5.382 12.883 7.635 1.00 . A A . 63 LYS HD2 1 1
1 1003 1 1 63 LYS HD3 H 6.494 12.566 6.304 1.00 . A A . 63 LYS HD3 1 1
1 1004 1 1 63 LYS HE2 H 4.258 14.473 5.791 1.00 . A A . 63 LYS HE2 1 1
1 1005 1 1 63 LYS HE3 H 5.579 15.031 6.817 1.00 . A A . 63 LYS HE3 1 1
1 1006 1 1 63 LYS HG2 H 4.603 11.966 4.849 1.00 . A A . 63 LYS HG2 1 1
1 1007 1 1 63 LYS HG3 H 3.475 12.322 6.157 1.00 . A A . 63 LYS HG3 1 1
1 1008 1 1 63 LYS HZ1 H 6.405 13.626 4.429 1.00 . A A . 63 LYS HZ1 1 1
1 1009 1 1 63 LYS HZ2 H 5.610 15.097 4.139 1.00 . A A . 63 LYS HZ2 1 1
1 1010 1 1 63 LYS HZ3 H 7.003 15.063 5.110 1.00 . A A . 63 LYS HZ3 1 1
1 1011 1 1 63 LYS N N 4.630 8.322 5.407 1.00 . A A . 63 LYS N 1 1
1 1012 1 1 63 LYS NZ N 6.143 14.545 4.839 1.00 . A A . 63 LYS NZ 1 1
1 1013 1 1 63 LYS O O 7.579 9.765 4.753 1.00 . A A . 63 LYS O 1 1
1 1014 1 1 64 LYS C C 9.164 7.807 6.353 1.00 . A A . 64 LYS C 1 1
1 1015 1 1 64 LYS CA C 8.593 8.997 7.128 1.00 . A A . 64 LYS CA 1 1
1 1016 1 1 64 LYS CB C 8.764 8.758 8.628 1.00 . A A . 64 LYS CB 1 1
1 1017 1 1 64 LYS CD C 8.731 10.217 10.654 1.00 . A A . 64 LYS CD 1 1
1 1018 1 1 64 LYS CE C 9.579 9.518 11.718 1.00 . A A . 64 LYS CE 1 1
1 1019 1 1 64 LYS CG C 9.362 10.006 9.278 1.00 . A A . 64 LYS CG 1 1
1 1020 1 1 64 LYS H H 6.473 8.968 7.501 1.00 . A A . 64 LYS H 1 1
1 1021 1 1 64 LYS HA H 9.121 9.896 6.844 1.00 . A A . 64 LYS HA 1 1
1 1022 1 1 64 LYS HB2 H 7.802 8.545 9.070 1.00 . A A . 64 LYS HB2 1 1
1 1023 1 1 64 LYS HB3 H 9.427 7.919 8.786 1.00 . A A . 64 LYS HB3 1 1
1 1024 1 1 64 LYS HD2 H 8.680 11.275 10.869 1.00 . A A . 64 LYS HD2 1 1
1 1025 1 1 64 LYS HD3 H 7.734 9.800 10.662 1.00 . A A . 64 LYS HD3 1 1
1 1026 1 1 64 LYS HE2 H 9.454 8.450 11.635 1.00 . A A . 64 LYS HE2 1 1
1 1027 1 1 64 LYS HE3 H 10.619 9.772 11.573 1.00 . A A . 64 LYS HE3 1 1
1 1028 1 1 64 LYS HG2 H 10.429 9.879 9.384 1.00 . A A . 64 LYS HG2 1 1
1 1029 1 1 64 LYS HG3 H 9.162 10.866 8.657 1.00 . A A . 64 LYS HG3 1 1
1 1030 1 1 64 LYS HZ1 H 8.113 9.874 13.152 1.00 . A A . 64 LYS HZ1 1 1
1 1031 1 1 64 LYS HZ2 H 9.604 9.375 13.796 1.00 . A A . 64 LYS HZ2 1 1
1 1032 1 1 64 LYS HZ3 H 9.414 10.960 13.212 1.00 . A A . 64 LYS HZ3 1 1
1 1033 1 1 64 LYS N N 7.145 9.150 6.814 1.00 . A A . 64 LYS N 1 1
1 1034 1 1 64 LYS NZ N 9.145 9.966 13.072 1.00 . A A . 64 LYS NZ 1 1
1 1035 1 1 64 LYS O O 10.353 7.714 6.125 1.00 . A A . 64 LYS O 1 1
1 1036 1 1 65 MET C C 9.463 6.164 3.885 1.00 . A A . 65 MET C 1 1
1 1037 1 1 65 MET CA C 8.812 5.709 5.192 1.00 . A A . 65 MET CA 1 1
1 1038 1 1 65 MET CB C 7.632 4.786 4.880 1.00 . A A . 65 MET CB 1 1
1 1039 1 1 65 MET CE C 8.636 0.835 4.932 1.00 . A A . 65 MET CE 1 1
1 1040 1 1 65 MET CG C 8.154 3.445 4.360 1.00 . A A . 65 MET CG 1 1
1 1041 1 1 65 MET H H 7.368 6.990 6.147 1.00 . A A . 65 MET H 1 1
1 1042 1 1 65 MET HA H 9.536 5.177 5.786 1.00 . A A . 65 MET HA 1 1
1 1043 1 1 65 MET HB2 H 7.056 4.624 5.780 1.00 . A A . 65 MET HB2 1 1
1 1044 1 1 65 MET HB3 H 7.006 5.243 4.128 1.00 . A A . 65 MET HB3 1 1
1 1045 1 1 65 MET HE1 H 9.005 0.975 3.926 1.00 . A A . 65 MET HE1 1 1
1 1046 1 1 65 MET HE2 H 9.454 0.923 5.628 1.00 . A A . 65 MET HE2 1 1
1 1047 1 1 65 MET HE3 H 8.191 -0.145 5.025 1.00 . A A . 65 MET HE3 1 1
1 1048 1 1 65 MET HG2 H 7.903 3.342 3.315 1.00 . A A . 65 MET HG2 1 1
1 1049 1 1 65 MET HG3 H 9.226 3.405 4.478 1.00 . A A . 65 MET HG3 1 1
1 1050 1 1 65 MET N N 8.323 6.895 5.950 1.00 . A A . 65 MET N 1 1
1 1051 1 1 65 MET O O 10.666 6.104 3.723 1.00 . A A . 65 MET O 1 1
1 1052 1 1 65 MET SD S 7.391 2.098 5.297 1.00 . A A . 65 MET SD 1 1
1 1053 1 1 66 VAL C C 10.156 8.273 1.866 1.00 . A A . 66 VAL C 1 1
1 1054 1 1 66 VAL CA C 9.241 7.065 1.647 1.00 . A A . 66 VAL CA 1 1
1 1055 1 1 66 VAL CB C 8.099 7.453 0.704 1.00 . A A . 66 VAL CB 1 1
1 1056 1 1 66 VAL CG1 C 7.483 6.192 0.099 1.00 . A A . 66 VAL CG1 1 1
1 1057 1 1 66 VAL CG2 C 7.030 8.216 1.489 1.00 . A A . 66 VAL CG2 1 1
1 1058 1 1 66 VAL H H 7.709 6.645 3.103 1.00 . A A . 66 VAL H 1 1
1 1059 1 1 66 VAL HA H 9.810 6.260 1.204 1.00 . A A . 66 VAL HA 1 1
1 1060 1 1 66 VAL HB H 8.485 8.081 -0.087 1.00 . A A . 66 VAL HB 1 1
1 1061 1 1 66 VAL HG11 H 7.767 5.332 0.689 1.00 . A A . 66 VAL HG11 1 1
1 1062 1 1 66 VAL HG12 H 6.406 6.284 0.094 1.00 . A A . 66 VAL HG12 1 1
1 1063 1 1 66 VAL HG13 H 7.838 6.067 -0.913 1.00 . A A . 66 VAL HG13 1 1
1 1064 1 1 66 VAL HG21 H 7.418 8.484 2.461 1.00 . A A . 66 VAL HG21 1 1
1 1065 1 1 66 VAL HG22 H 6.758 9.112 0.951 1.00 . A A . 66 VAL HG22 1 1
1 1066 1 1 66 VAL HG23 H 6.158 7.590 1.609 1.00 . A A . 66 VAL HG23 1 1
1 1067 1 1 66 VAL N N 8.675 6.612 2.949 1.00 . A A . 66 VAL N 1 1
1 1068 1 1 66 VAL O O 11.106 8.480 1.137 1.00 . A A . 66 VAL O 1 1
1 1069 1 1 67 GLU C C 12.172 9.809 3.407 1.00 . A A . 67 GLU C 1 1
1 1070 1 1 67 GLU CA C 10.744 10.265 3.112 1.00 . A A . 67 GLU CA 1 1
1 1071 1 1 67 GLU CB C 10.204 11.051 4.309 1.00 . A A . 67 GLU CB 1 1
1 1072 1 1 67 GLU CD C 9.857 13.518 4.530 1.00 . A A . 67 GLU CD 1 1
1 1073 1 1 67 GLU CG C 9.391 12.249 3.812 1.00 . A A . 67 GLU CG 1 1
1 1074 1 1 67 GLU H H 9.111 8.894 3.438 1.00 . A A . 67 GLU H 1 1
1 1075 1 1 67 GLU HA H 10.745 10.898 2.238 1.00 . A A . 67 GLU HA 1 1
1 1076 1 1 67 GLU HB2 H 9.574 10.408 4.905 1.00 . A A . 67 GLU HB2 1 1
1 1077 1 1 67 GLU HB3 H 11.030 11.404 4.909 1.00 . A A . 67 GLU HB3 1 1
1 1078 1 1 67 GLU HG2 H 9.535 12.363 2.747 1.00 . A A . 67 GLU HG2 1 1
1 1079 1 1 67 GLU HG3 H 8.345 12.085 4.019 1.00 . A A . 67 GLU HG3 1 1
1 1080 1 1 67 GLU N N 9.882 9.074 2.860 1.00 . A A . 67 GLU N 1 1
1 1081 1 1 67 GLU O O 13.132 10.435 3.003 1.00 . A A . 67 GLU O 1 1
1 1082 1 1 67 GLU OE1 O 11.028 13.842 4.419 1.00 . A A . 67 GLU OE1 1 1
1 1083 1 1 67 GLU OE2 O 9.034 14.144 5.176 1.00 . A A . 67 GLU OE2 1 1
1 1084 1 1 68 ASN C C 14.107 7.181 3.398 1.00 . A A . 68 ASN C 1 1
1 1085 1 1 68 ASN CA C 13.688 8.224 4.434 1.00 . A A . 68 ASN CA 1 1
1 1086 1 1 68 ASN CB C 13.683 7.590 5.826 1.00 . A A . 68 ASN CB 1 1
1 1087 1 1 68 ASN CG C 14.239 8.587 6.844 1.00 . A A . 68 ASN CG 1 1
1 1088 1 1 68 ASN H H 11.533 8.234 4.426 1.00 . A A . 68 ASN H 1 1
1 1089 1 1 68 ASN HA H 14.385 9.050 4.416 1.00 . A A . 68 ASN HA 1 1
1 1090 1 1 68 ASN HB2 H 12.670 7.325 6.096 1.00 . A A . 68 ASN HB2 1 1
1 1091 1 1 68 ASN HB3 H 14.298 6.703 5.820 1.00 . A A . 68 ASN HB3 1 1
1 1092 1 1 68 ASN HD21 H 12.462 9.378 7.249 1.00 . A A . 68 ASN HD21 1 1
1 1093 1 1 68 ASN HD22 H 13.766 10.048 8.104 1.00 . A A . 68 ASN HD22 1 1
1 1094 1 1 68 ASN N N 12.321 8.723 4.111 1.00 . A A . 68 ASN N 1 1
1 1095 1 1 68 ASN ND2 N 13.421 9.406 7.449 1.00 . A A . 68 ASN ND2 1 1
1 1096 1 1 68 ASN O O 15.256 6.791 3.324 1.00 . A A . 68 ASN O 1 1
1 1097 1 1 68 ASN OD1 O 15.427 8.623 7.092 1.00 . A A . 68 ASN OD1 1 1
1 1098 1 1 69 ALA C C 14.619 6.260 0.650 1.00 . A A . 69 ALA C 1 1
1 1099 1 1 69 ALA CA C 13.527 5.706 1.566 1.00 . A A . 69 ALA CA 1 1
1 1100 1 1 69 ALA CB C 12.283 5.380 0.738 1.00 . A A . 69 ALA CB 1 1
1 1101 1 1 69 ALA H H 12.263 7.052 2.674 1.00 . A A . 69 ALA H 1 1
1 1102 1 1 69 ALA HA H 13.883 4.807 2.050 1.00 . A A . 69 ALA HA 1 1
1 1103 1 1 69 ALA HB1 H 11.460 5.152 1.399 1.00 . A A . 69 ALA HB1 1 1
1 1104 1 1 69 ALA HB2 H 12.027 6.230 0.122 1.00 . A A . 69 ALA HB2 1 1
1 1105 1 1 69 ALA HB3 H 12.484 4.527 0.106 1.00 . A A . 69 ALA HB3 1 1
1 1106 1 1 69 ALA N N 13.183 6.724 2.598 1.00 . A A . 69 ALA N 1 1
1 1107 1 1 69 ALA O O 14.402 7.198 -0.092 1.00 . A A . 69 ALA O 1 1
1 1108 1 1 70 LYS C C 16.532 5.953 -1.639 1.00 . A A . 70 LYS C 1 1
1 1109 1 1 70 LYS CA C 16.896 6.186 -0.173 1.00 . A A . 70 LYS CA 1 1
1 1110 1 1 70 LYS CB C 18.186 5.431 0.154 1.00 . A A . 70 LYS CB 1 1
1 1111 1 1 70 LYS CD C 19.714 5.062 2.096 1.00 . A A . 70 LYS CD 1 1
1 1112 1 1 70 LYS CE C 20.456 4.072 1.195 1.00 . A A . 70 LYS CE 1 1
1 1113 1 1 70 LYS CG C 18.251 5.154 1.657 1.00 . A A . 70 LYS CG 1 1
1 1114 1 1 70 LYS H H 15.946 4.934 1.301 1.00 . A A . 70 LYS H 1 1
1 1115 1 1 70 LYS HA H 17.042 7.242 -0.002 1.00 . A A . 70 LYS HA 1 1
1 1116 1 1 70 LYS HB2 H 18.202 4.495 -0.387 1.00 . A A . 70 LYS HB2 1 1
1 1117 1 1 70 LYS HB3 H 19.036 6.029 -0.137 1.00 . A A . 70 LYS HB3 1 1
1 1118 1 1 70 LYS HD2 H 20.175 6.036 2.018 1.00 . A A . 70 LYS HD2 1 1
1 1119 1 1 70 LYS HD3 H 19.763 4.721 3.119 1.00 . A A . 70 LYS HD3 1 1
1 1120 1 1 70 LYS HE2 H 20.261 4.311 0.160 1.00 . A A . 70 LYS HE2 1 1
1 1121 1 1 70 LYS HE3 H 21.517 4.137 1.386 1.00 . A A . 70 LYS HE3 1 1
1 1122 1 1 70 LYS HG2 H 17.762 5.955 2.193 1.00 . A A . 70 LYS HG2 1 1
1 1123 1 1 70 LYS HG3 H 17.753 4.220 1.874 1.00 . A A . 70 LYS HG3 1 1
1 1124 1 1 70 LYS HZ1 H 19.776 2.595 2.496 1.00 . A A . 70 LYS HZ1 1 1
1 1125 1 1 70 LYS HZ2 H 19.121 2.494 0.935 1.00 . A A . 70 LYS HZ2 1 1
1 1126 1 1 70 LYS HZ3 H 20.725 2.007 1.216 1.00 . A A . 70 LYS HZ3 1 1
1 1127 1 1 70 LYS N N 15.791 5.689 0.695 1.00 . A A . 70 LYS N 1 1
1 1128 1 1 70 LYS NZ N 19.984 2.688 1.483 1.00 . A A . 70 LYS NZ 1 1
1 1129 1 1 70 LYS O O 17.061 6.589 -2.530 1.00 . A A . 70 LYS O 1 1
1 1130 1 1 71 LYS C C 13.778 4.313 -3.354 1.00 . A A . 71 LYS C 1 1
1 1131 1 1 71 LYS CA C 15.237 4.770 -3.309 1.00 . A A . 71 LYS CA 1 1
1 1132 1 1 71 LYS CB C 16.131 3.672 -3.884 1.00 . A A . 71 LYS CB 1 1
1 1133 1 1 71 LYS CD C 17.197 5.352 -5.395 1.00 . A A . 71 LYS CD 1 1
1 1134 1 1 71 LYS CE C 17.927 4.983 -6.688 1.00 . A A . 71 LYS CE 1 1
1 1135 1 1 71 LYS CG C 17.461 4.279 -4.336 1.00 . A A . 71 LYS CG 1 1
1 1136 1 1 71 LYS H H 15.218 4.542 -1.167 1.00 . A A . 71 LYS H 1 1
1 1137 1 1 71 LYS HA H 15.351 5.670 -3.895 1.00 . A A . 71 LYS HA 1 1
1 1138 1 1 71 LYS HB2 H 16.315 2.924 -3.127 1.00 . A A . 71 LYS HB2 1 1
1 1139 1 1 71 LYS HB3 H 15.640 3.214 -4.730 1.00 . A A . 71 LYS HB3 1 1
1 1140 1 1 71 LYS HD2 H 16.136 5.418 -5.584 1.00 . A A . 71 LYS HD2 1 1
1 1141 1 1 71 LYS HD3 H 17.560 6.305 -5.039 1.00 . A A . 71 LYS HD3 1 1
1 1142 1 1 71 LYS HE2 H 18.777 5.636 -6.821 1.00 . A A . 71 LYS HE2 1 1
1 1143 1 1 71 LYS HE3 H 18.264 3.958 -6.631 1.00 . A A . 71 LYS HE3 1 1
1 1144 1 1 71 LYS HG2 H 17.959 4.724 -3.488 1.00 . A A . 71 LYS HG2 1 1
1 1145 1 1 71 LYS HG3 H 18.085 3.506 -4.757 1.00 . A A . 71 LYS HG3 1 1
1 1146 1 1 71 LYS HZ1 H 16.550 6.073 -7.808 1.00 . A A . 71 LYS HZ1 1 1
1 1147 1 1 71 LYS HZ2 H 17.531 5.043 -8.731 1.00 . A A . 71 LYS HZ2 1 1
1 1148 1 1 71 LYS HZ3 H 16.265 4.398 -7.798 1.00 . A A . 71 LYS HZ3 1 1
1 1149 1 1 71 LYS N N 15.632 5.044 -1.899 1.00 . A A . 71 LYS N 1 1
1 1150 1 1 71 LYS NZ N 16.998 5.136 -7.843 1.00 . A A . 71 LYS NZ 1 1
1 1151 1 1 71 LYS O O 13.401 3.343 -2.729 1.00 . A A . 71 LYS O 1 1
1 1152 1 1 72 ILE C C 11.280 3.940 -5.545 1.00 . A A . 72 ILE C 1 1
1 1153 1 1 72 ILE CA C 11.524 4.606 -4.189 1.00 . A A . 72 ILE CA 1 1
1 1154 1 1 72 ILE CB C 10.643 5.852 -4.053 1.00 . A A . 72 ILE CB 1 1
1 1155 1 1 72 ILE CD1 C 10.929 7.778 -2.486 1.00 . A A . 72 ILE CD1 1 1
1 1156 1 1 72 ILE CG1 C 10.608 6.286 -2.586 1.00 . A A . 72 ILE CG1 1 1
1 1157 1 1 72 ILE CG2 C 9.222 5.534 -4.522 1.00 . A A . 72 ILE CG2 1 1
1 1158 1 1 72 ILE H H 13.282 5.780 -4.595 1.00 . A A . 72 ILE H 1 1
1 1159 1 1 72 ILE HA H 11.290 3.910 -3.398 1.00 . A A . 72 ILE HA 1 1
1 1160 1 1 72 ILE HB H 11.052 6.649 -4.657 1.00 . A A . 72 ILE HB 1 1
1 1161 1 1 72 ILE HD11 H 10.920 8.215 -3.473 1.00 . A A . 72 ILE HD11 1 1
1 1162 1 1 72 ILE HD12 H 10.188 8.264 -1.869 1.00 . A A . 72 ILE HD12 1 1
1 1163 1 1 72 ILE HD13 H 11.906 7.906 -2.044 1.00 . A A . 72 ILE HD13 1 1
1 1164 1 1 72 ILE HG12 H 9.624 6.101 -2.180 1.00 . A A . 72 ILE HG12 1 1
1 1165 1 1 72 ILE HG13 H 11.341 5.724 -2.026 1.00 . A A . 72 ILE HG13 1 1
1 1166 1 1 72 ILE HG21 H 8.857 4.663 -3.999 1.00 . A A . 72 ILE HG21 1 1
1 1167 1 1 72 ILE HG22 H 8.579 6.377 -4.314 1.00 . A A . 72 ILE HG22 1 1
1 1168 1 1 72 ILE HG23 H 9.230 5.340 -5.585 1.00 . A A . 72 ILE HG23 1 1
1 1169 1 1 72 ILE N N 12.956 5.003 -4.095 1.00 . A A . 72 ILE N 1 1
1 1170 1 1 72 ILE O O 11.517 4.524 -6.586 1.00 . A A . 72 ILE O 1 1
1 1171 1 1 73 GLU C C 9.100 1.638 -6.961 1.00 . A A . 73 GLU C 1 1
1 1172 1 1 73 GLU CA C 10.578 2.018 -6.835 1.00 . A A . 73 GLU CA 1 1
1 1173 1 1 73 GLU CB C 11.432 0.749 -6.892 1.00 . A A . 73 GLU CB 1 1
1 1174 1 1 73 GLU CD C 13.881 0.674 -6.398 1.00 . A A . 73 GLU CD 1 1
1 1175 1 1 73 GLU CG C 12.826 1.092 -7.423 1.00 . A A . 73 GLU CG 1 1
1 1176 1 1 73 GLU H H 10.644 2.260 -4.695 1.00 . A A . 73 GLU H 1 1
1 1177 1 1 73 GLU HA H 10.852 2.668 -7.652 1.00 . A A . 73 GLU HA 1 1
1 1178 1 1 73 GLU HB2 H 11.517 0.329 -5.900 1.00 . A A . 73 GLU HB2 1 1
1 1179 1 1 73 GLU HB3 H 10.967 0.030 -7.548 1.00 . A A . 73 GLU HB3 1 1
1 1180 1 1 73 GLU HG2 H 12.996 0.567 -8.351 1.00 . A A . 73 GLU HG2 1 1
1 1181 1 1 73 GLU HG3 H 12.894 2.157 -7.593 1.00 . A A . 73 GLU HG3 1 1
1 1182 1 1 73 GLU N N 10.820 2.718 -5.544 1.00 . A A . 73 GLU N 1 1
1 1183 1 1 73 GLU O O 8.343 1.708 -6.014 1.00 . A A . 73 GLU O 1 1
1 1184 1 1 73 GLU OE1 O 13.568 0.678 -5.219 1.00 . A A . 73 GLU OE1 1 1
1 1185 1 1 73 GLU OE2 O 14.985 0.356 -6.809 1.00 . A A . 73 GLU OE2 1 1
1 1186 1 1 74 VAL C C 7.247 -0.413 -9.236 1.00 . A A . 74 VAL C 1 1
1 1187 1 1 74 VAL CA C 7.275 0.832 -8.347 1.00 . A A . 74 VAL CA 1 1
1 1188 1 1 74 VAL CB C 6.521 1.972 -9.034 1.00 . A A . 74 VAL CB 1 1
1 1189 1 1 74 VAL CG1 C 6.555 3.219 -8.149 1.00 . A A . 74 VAL CG1 1 1
1 1190 1 1 74 VAL CG2 C 7.183 2.286 -10.378 1.00 . A A . 74 VAL CG2 1 1
1 1191 1 1 74 VAL H H 9.327 1.178 -8.874 1.00 . A A . 74 VAL H 1 1
1 1192 1 1 74 VAL HA H 6.812 0.610 -7.397 1.00 . A A . 74 VAL HA 1 1
1 1193 1 1 74 VAL HB H 5.494 1.677 -9.198 1.00 . A A . 74 VAL HB 1 1
1 1194 1 1 74 VAL HG11 H 6.527 2.925 -7.110 1.00 . A A . 74 VAL HG11 1 1
1 1195 1 1 74 VAL HG12 H 7.462 3.773 -8.342 1.00 . A A . 74 VAL HG12 1 1
1 1196 1 1 74 VAL HG13 H 5.701 3.842 -8.370 1.00 . A A . 74 VAL HG13 1 1
1 1197 1 1 74 VAL HG21 H 8.236 2.471 -10.226 1.00 . A A . 74 VAL HG21 1 1
1 1198 1 1 74 VAL HG22 H 7.058 1.445 -11.046 1.00 . A A . 74 VAL HG22 1 1
1 1199 1 1 74 VAL HG23 H 6.722 3.160 -10.812 1.00 . A A . 74 VAL HG23 1 1
1 1200 1 1 74 VAL N N 8.694 1.229 -8.132 1.00 . A A . 74 VAL N 1 1
1 1201 1 1 74 VAL O O 8.004 -0.525 -10.180 1.00 . A A . 74 VAL O 1 1
1 1202 1 1 75 GLU C C 4.920 -2.828 -10.273 1.00 . A A . 75 GLU C 1 1
1 1203 1 1 75 GLU CA C 6.346 -2.590 -9.771 1.00 . A A . 75 GLU CA 1 1
1 1204 1 1 75 GLU CB C 6.792 -3.784 -8.925 1.00 . A A . 75 GLU CB 1 1
1 1205 1 1 75 GLU CD C 7.228 -6.243 -8.953 1.00 . A A . 75 GLU CD 1 1
1 1206 1 1 75 GLU CG C 6.951 -5.014 -9.821 1.00 . A A . 75 GLU CG 1 1
1 1207 1 1 75 GLU H H 5.797 -1.254 -8.171 1.00 . A A . 75 GLU H 1 1
1 1208 1 1 75 GLU HA H 7.009 -2.482 -10.616 1.00 . A A . 75 GLU HA 1 1
1 1209 1 1 75 GLU HB2 H 7.736 -3.557 -8.452 1.00 . A A . 75 GLU HB2 1 1
1 1210 1 1 75 GLU HB3 H 6.049 -3.987 -8.169 1.00 . A A . 75 GLU HB3 1 1
1 1211 1 1 75 GLU HG2 H 6.043 -5.168 -10.385 1.00 . A A . 75 GLU HG2 1 1
1 1212 1 1 75 GLU HG3 H 7.777 -4.862 -10.499 1.00 . A A . 75 GLU HG3 1 1
1 1213 1 1 75 GLU N N 6.395 -1.354 -8.941 1.00 . A A . 75 GLU N 1 1
1 1214 1 1 75 GLU O O 4.059 -3.272 -9.538 1.00 . A A . 75 GLU O 1 1
1 1215 1 1 75 GLU OE1 O 6.316 -6.680 -8.270 1.00 . A A . 75 GLU OE1 1 1
1 1216 1 1 75 GLU OE2 O 8.348 -6.726 -8.985 1.00 . A A . 75 GLU OE2 1 1
1 1217 1 1 76 PHE C C 3.053 -4.279 -12.191 1.00 . A A . 76 PHE C 1 1
1 1218 1 1 76 PHE CA C 3.297 -2.774 -12.070 1.00 . A A . 76 PHE CA 1 1
1 1219 1 1 76 PHE CB C 3.181 -2.125 -13.451 1.00 . A A . 76 PHE CB 1 1
1 1220 1 1 76 PHE CD1 C 2.198 0.160 -13.042 1.00 . A A . 76 PHE CD1 1 1
1 1221 1 1 76 PHE CD2 C 4.575 -0.026 -13.485 1.00 . A A . 76 PHE CD2 1 1
1 1222 1 1 76 PHE CE1 C 2.329 1.549 -12.925 1.00 . A A . 76 PHE CE1 1 1
1 1223 1 1 76 PHE CE2 C 4.705 1.363 -13.369 1.00 . A A . 76 PHE CE2 1 1
1 1224 1 1 76 PHE CG C 3.321 -0.627 -13.322 1.00 . A A . 76 PHE CG 1 1
1 1225 1 1 76 PHE CZ C 3.583 2.151 -13.088 1.00 . A A . 76 PHE CZ 1 1
1 1226 1 1 76 PHE H H 5.374 -2.200 -12.101 1.00 . A A . 76 PHE H 1 1
1 1227 1 1 76 PHE HA H 2.566 -2.341 -11.403 1.00 . A A . 76 PHE HA 1 1
1 1228 1 1 76 PHE HB2 H 3.960 -2.506 -14.094 1.00 . A A . 76 PHE HB2 1 1
1 1229 1 1 76 PHE HB3 H 2.217 -2.359 -13.877 1.00 . A A . 76 PHE HB3 1 1
1 1230 1 1 76 PHE HD1 H 1.231 -0.304 -12.917 1.00 . A A . 76 PHE HD1 1 1
1 1231 1 1 76 PHE HD2 H 5.442 -0.632 -13.701 1.00 . A A . 76 PHE HD2 1 1
1 1232 1 1 76 PHE HE1 H 1.462 2.158 -12.708 1.00 . A A . 76 PHE HE1 1 1
1 1233 1 1 76 PHE HE2 H 5.672 1.828 -13.494 1.00 . A A . 76 PHE HE2 1 1
1 1234 1 1 76 PHE HZ H 3.682 3.223 -12.997 1.00 . A A . 76 PHE HZ 1 1
1 1235 1 1 76 PHE N N 4.665 -2.549 -11.522 1.00 . A A . 76 PHE N 1 1
1 1236 1 1 76 PHE O O 3.943 -5.035 -12.530 1.00 . A A . 76 PHE O 1 1
1 1237 1 1 77 ASP C C 1.279 -6.558 -13.465 1.00 . A A . 77 ASP C 1 1
1 1238 1 1 77 ASP CA C 1.568 -6.182 -12.010 1.00 . A A . 77 ASP CA 1 1
1 1239 1 1 77 ASP CB C 0.352 -6.516 -11.145 1.00 . A A . 77 ASP CB 1 1
1 1240 1 1 77 ASP CG C 0.656 -7.747 -10.290 1.00 . A A . 77 ASP CG 1 1
1 1241 1 1 77 ASP H H 1.155 -4.100 -11.639 1.00 . A A . 77 ASP H 1 1
1 1242 1 1 77 ASP HA H 2.422 -6.741 -11.659 1.00 . A A . 77 ASP HA 1 1
1 1243 1 1 77 ASP HB2 H 0.125 -5.677 -10.503 1.00 . A A . 77 ASP HB2 1 1
1 1244 1 1 77 ASP HB3 H -0.496 -6.723 -11.780 1.00 . A A . 77 ASP HB3 1 1
1 1245 1 1 77 ASP N N 1.859 -4.724 -11.914 1.00 . A A . 77 ASP N 1 1
1 1246 1 1 77 ASP O O 1.484 -5.776 -14.373 1.00 . A A . 77 ASP O 1 1
1 1247 1 1 77 ASP OD1 O 1.655 -8.396 -10.555 1.00 . A A . 77 ASP OD1 1 1
1 1248 1 1 77 ASP OD2 O -0.114 -8.020 -9.384 1.00 . A A . 77 ASP OD2 1 1
1 1249 1 1 78 LYS C C -0.936 -7.822 -15.445 1.00 . A A . 78 LYS C 1 1
1 1250 1 1 78 LYS CA C 0.507 -8.186 -15.087 1.00 . A A . 78 LYS CA 1 1
1 1251 1 1 78 LYS CB C 0.695 -9.701 -15.200 1.00 . A A . 78 LYS CB 1 1
1 1252 1 1 78 LYS CD C 0.392 -11.406 -13.398 1.00 . A A . 78 LYS CD 1 1
1 1253 1 1 78 LYS CE C -0.217 -12.797 -13.578 1.00 . A A . 78 LYS CE 1 1
1 1254 1 1 78 LYS CG C -0.328 -10.412 -14.313 1.00 . A A . 78 LYS CG 1 1
1 1255 1 1 78 LYS H H 0.651 -8.369 -12.947 1.00 . A A . 78 LYS H 1 1
1 1256 1 1 78 LYS HA H 1.182 -7.690 -15.769 1.00 . A A . 78 LYS HA 1 1
1 1257 1 1 78 LYS HB2 H 0.556 -10.005 -16.227 1.00 . A A . 78 LYS HB2 1 1
1 1258 1 1 78 LYS HB3 H 1.692 -9.964 -14.877 1.00 . A A . 78 LYS HB3 1 1
1 1259 1 1 78 LYS HD2 H 1.441 -11.435 -13.653 1.00 . A A . 78 LYS HD2 1 1
1 1260 1 1 78 LYS HD3 H 0.280 -11.096 -12.370 1.00 . A A . 78 LYS HD3 1 1
1 1261 1 1 78 LYS HE2 H -0.908 -12.996 -12.771 1.00 . A A . 78 LYS HE2 1 1
1 1262 1 1 78 LYS HE3 H -0.744 -12.840 -14.520 1.00 . A A . 78 LYS HE3 1 1
1 1263 1 1 78 LYS HG2 H -0.852 -9.683 -13.713 1.00 . A A . 78 LYS HG2 1 1
1 1264 1 1 78 LYS HG3 H -1.034 -10.944 -14.933 1.00 . A A . 78 LYS HG3 1 1
1 1265 1 1 78 LYS HZ1 H 1.652 -13.500 -14.169 1.00 . A A . 78 LYS HZ1 1 1
1 1266 1 1 78 LYS HZ2 H 1.210 -13.953 -12.596 1.00 . A A . 78 LYS HZ2 1 1
1 1267 1 1 78 LYS HZ3 H 0.495 -14.722 -13.931 1.00 . A A . 78 LYS HZ3 1 1
1 1268 1 1 78 LYS N N 0.806 -7.754 -13.693 1.00 . A A . 78 LYS N 1 1
1 1269 1 1 78 LYS NZ N 0.866 -13.820 -13.568 1.00 . A A . 78 LYS NZ 1 1
1 1270 1 1 78 LYS O O -1.309 -7.794 -16.601 1.00 . A A . 78 LYS O 1 1
1 1271 1 1 79 GLY C C -3.213 -5.799 -15.417 1.00 . A A . 79 GLY C 1 1
1 1272 1 1 79 GLY CA C -3.168 -7.179 -14.760 1.00 . A A . 79 GLY CA 1 1
1 1273 1 1 79 GLY H H -1.435 -7.567 -13.538 1.00 . A A . 79 GLY H 1 1
1 1274 1 1 79 GLY HA2 H -3.595 -7.914 -15.430 1.00 . A A . 79 GLY HA2 1 1
1 1275 1 1 79 GLY HA3 H -3.733 -7.156 -13.842 1.00 . A A . 79 GLY HA3 1 1
1 1276 1 1 79 GLY N N -1.752 -7.541 -14.466 1.00 . A A . 79 GLY N 1 1
1 1277 1 1 79 GLY O O -2.339 -5.434 -16.178 1.00 . A A . 79 GLY O 1 1
1 1278 1 1 80 GLN C C -3.183 -2.796 -15.193 1.00 . A A . 80 GLN C 1 1
1 1279 1 1 80 GLN CA C -4.318 -3.668 -15.734 1.00 . A A . 80 GLN CA 1 1
1 1280 1 1 80 GLN CB C -5.665 -3.034 -15.371 1.00 . A A . 80 GLN CB 1 1
1 1281 1 1 80 GLN CD C -8.128 -3.457 -15.369 1.00 . A A . 80 GLN CD 1 1
1 1282 1 1 80 GLN CG C -6.747 -4.114 -15.311 1.00 . A A . 80 GLN CG 1 1
1 1283 1 1 80 GLN H H -4.917 -5.337 -14.509 1.00 . A A . 80 GLN H 1 1
1 1284 1 1 80 GLN HA H -4.234 -3.746 -16.807 1.00 . A A . 80 GLN HA 1 1
1 1285 1 1 80 GLN HB2 H -5.586 -2.549 -14.409 1.00 . A A . 80 GLN HB2 1 1
1 1286 1 1 80 GLN HB3 H -5.931 -2.303 -16.121 1.00 . A A . 80 GLN HB3 1 1
1 1287 1 1 80 GLN HE21 H -9.074 -5.053 -14.664 1.00 . A A . 80 GLN HE21 1 1
1 1288 1 1 80 GLN HE22 H -10.064 -3.720 -15.018 1.00 . A A . 80 GLN HE22 1 1
1 1289 1 1 80 GLN HG2 H -6.631 -4.786 -16.148 1.00 . A A . 80 GLN HG2 1 1
1 1290 1 1 80 GLN HG3 H -6.653 -4.667 -14.390 1.00 . A A . 80 GLN HG3 1 1
1 1291 1 1 80 GLN N N -4.224 -5.025 -15.127 1.00 . A A . 80 GLN N 1 1
1 1292 1 1 80 GLN NE2 N -9.176 -4.133 -14.985 1.00 . A A . 80 GLN NE2 1 1
1 1293 1 1 80 GLN O O -2.432 -3.205 -14.332 1.00 . A A . 80 GLN O 1 1
1 1294 1 1 80 GLN OE1 O -8.253 -2.315 -15.766 1.00 . A A . 80 GLN OE1 1 1
1 1295 1 1 81 ARG C C -2.569 0.406 -14.336 1.00 . A A . 81 ARG C 1 1
1 1296 1 1 81 ARG CA C -1.965 -0.703 -15.199 1.00 . A A . 81 ARG CA 1 1
1 1297 1 1 81 ARG CB C -1.232 -0.083 -16.390 1.00 . A A . 81 ARG CB 1 1
1 1298 1 1 81 ARG CD C 0.990 0.746 -17.176 1.00 . A A . 81 ARG CD 1 1
1 1299 1 1 81 ARG CG C 0.276 -0.120 -16.137 1.00 . A A . 81 ARG CG 1 1
1 1300 1 1 81 ARG CZ C 3.091 0.670 -18.373 1.00 . A A . 81 ARG CZ 1 1
1 1301 1 1 81 ARG H H -3.670 -1.283 -16.383 1.00 . A A . 81 ARG H 1 1
1 1302 1 1 81 ARG HA H -1.268 -1.278 -14.608 1.00 . A A . 81 ARG HA 1 1
1 1303 1 1 81 ARG HB2 H -1.462 -0.643 -17.285 1.00 . A A . 81 ARG HB2 1 1
1 1304 1 1 81 ARG HB3 H -1.549 0.941 -16.515 1.00 . A A . 81 ARG HB3 1 1
1 1305 1 1 81 ARG HD2 H 0.318 0.952 -17.995 1.00 . A A . 81 ARG HD2 1 1
1 1306 1 1 81 ARG HD3 H 1.296 1.676 -16.718 1.00 . A A . 81 ARG HD3 1 1
1 1307 1 1 81 ARG HE H 2.301 -0.931 -17.505 1.00 . A A . 81 ARG HE 1 1
1 1308 1 1 81 ARG HG2 H 0.484 0.257 -15.146 1.00 . A A . 81 ARG HG2 1 1
1 1309 1 1 81 ARG HG3 H 0.629 -1.137 -16.216 1.00 . A A . 81 ARG HG3 1 1
1 1310 1 1 81 ARG HH11 H 3.623 1.856 -16.851 1.00 . A A . 81 ARG HH11 1 1
1 1311 1 1 81 ARG HH12 H 4.475 2.117 -18.336 1.00 . A A . 81 ARG HH12 1 1
1 1312 1 1 81 ARG HH21 H 2.771 -0.365 -20.056 1.00 . A A . 81 ARG HH21 1 1
1 1313 1 1 81 ARG HH22 H 3.993 0.858 -20.151 1.00 . A A . 81 ARG HH22 1 1
1 1314 1 1 81 ARG N N -3.053 -1.596 -15.690 1.00 . A A . 81 ARG N 1 1
1 1315 1 1 81 ARG NE N 2.190 0.025 -17.685 1.00 . A A . 81 ARG NE 1 1
1 1316 1 1 81 ARG NH1 N 3.784 1.622 -17.810 1.00 . A A . 81 ARG NH1 1 1
1 1317 1 1 81 ARG NH2 N 3.301 0.364 -19.624 1.00 . A A . 81 ARG NH2 1 1
1 1318 1 1 81 ARG O O -1.888 1.038 -13.552 1.00 . A A . 81 ARG O 1 1
1 1319 1 1 82 THR C C -5.909 1.263 -13.280 1.00 . A A . 82 THR C 1 1
1 1320 1 1 82 THR CA C -4.495 1.710 -13.657 1.00 . A A . 82 THR CA 1 1
1 1321 1 1 82 THR CB C -4.566 3.002 -14.474 1.00 . A A . 82 THR CB 1 1
1 1322 1 1 82 THR CG2 C -3.318 3.125 -15.347 1.00 . A A . 82 THR CG2 1 1
1 1323 1 1 82 THR H H -4.375 0.122 -15.107 1.00 . A A . 82 THR H 1 1
1 1324 1 1 82 THR HA H -3.919 1.881 -12.760 1.00 . A A . 82 THR HA 1 1
1 1325 1 1 82 THR HB H -4.617 3.849 -13.806 1.00 . A A . 82 THR HB 1 1
1 1326 1 1 82 THR HG1 H -6.495 3.035 -14.730 1.00 . A A . 82 THR HG1 1 1
1 1327 1 1 82 THR HG21 H -2.437 3.021 -14.732 1.00 . A A . 82 THR HG21 1 1
1 1328 1 1 82 THR HG22 H -3.325 2.348 -16.098 1.00 . A A . 82 THR HG22 1 1
1 1329 1 1 82 THR HG23 H -3.308 4.091 -15.829 1.00 . A A . 82 THR HG23 1 1
1 1330 1 1 82 THR N N -3.845 0.645 -14.471 1.00 . A A . 82 THR N 1 1
1 1331 1 1 82 THR O O -6.393 0.249 -13.744 1.00 . A A . 82 THR O 1 1
1 1332 1 1 82 THR OG1 O -5.724 2.978 -15.298 1.00 . A A . 82 THR OG1 1 1
1 1333 1 1 83 ASP C C -8.970 2.440 -12.842 1.00 . A A . 83 ASP C 1 1
1 1334 1 1 83 ASP CA C -7.958 1.619 -12.041 1.00 . A A . 83 ASP CA 1 1
1 1335 1 1 83 ASP CB C -8.145 1.886 -10.546 1.00 . A A . 83 ASP CB 1 1
1 1336 1 1 83 ASP CG C -7.924 0.590 -9.765 1.00 . A A . 83 ASP CG 1 1
1 1337 1 1 83 ASP H H -6.171 2.823 -12.080 1.00 . A A . 83 ASP H 1 1
1 1338 1 1 83 ASP HA H -8.108 0.568 -12.241 1.00 . A A . 83 ASP HA 1 1
1 1339 1 1 83 ASP HB2 H -7.430 2.630 -10.222 1.00 . A A . 83 ASP HB2 1 1
1 1340 1 1 83 ASP HB3 H -9.147 2.247 -10.367 1.00 . A A . 83 ASP HB3 1 1
1 1341 1 1 83 ASP N N -6.577 2.007 -12.444 1.00 . A A . 83 ASP N 1 1
1 1342 1 1 83 ASP O O -8.620 3.124 -13.784 1.00 . A A . 83 ASP O 1 1
1 1343 1 1 83 ASP OD1 O -8.387 -0.441 -10.223 1.00 . A A . 83 ASP OD1 1 1
1 1344 1 1 83 ASP OD2 O -7.295 0.651 -8.721 1.00 . A A . 83 ASP OD2 1 1
1 1345 1 1 84 LYS C C -11.036 4.655 -12.960 1.00 . A A . 84 LYS C 1 1
1 1346 1 1 84 LYS CA C -11.246 3.164 -13.227 1.00 . A A . 84 LYS CA 1 1
1 1347 1 1 84 LYS CB C -12.647 2.755 -12.767 1.00 . A A . 84 LYS CB 1 1
1 1348 1 1 84 LYS CD C -14.164 2.707 -10.784 1.00 . A A . 84 LYS CD 1 1
1 1349 1 1 84 LYS CE C -14.257 2.001 -9.431 1.00 . A A . 84 LYS CE 1 1
1 1350 1 1 84 LYS CG C -12.705 2.752 -11.239 1.00 . A A . 84 LYS CG 1 1
1 1351 1 1 84 LYS H H -10.489 1.823 -11.719 1.00 . A A . 84 LYS H 1 1
1 1352 1 1 84 LYS HA H -11.144 2.971 -14.285 1.00 . A A . 84 LYS HA 1 1
1 1353 1 1 84 LYS HB2 H -13.371 3.457 -13.154 1.00 . A A . 84 LYS HB2 1 1
1 1354 1 1 84 LYS HB3 H -12.873 1.765 -13.136 1.00 . A A . 84 LYS HB3 1 1
1 1355 1 1 84 LYS HD2 H -14.542 3.715 -10.691 1.00 . A A . 84 LYS HD2 1 1
1 1356 1 1 84 LYS HD3 H -14.753 2.167 -11.510 1.00 . A A . 84 LYS HD3 1 1
1 1357 1 1 84 LYS HE2 H -14.415 0.944 -9.586 1.00 . A A . 84 LYS HE2 1 1
1 1358 1 1 84 LYS HE3 H -13.337 2.150 -8.884 1.00 . A A . 84 LYS HE3 1 1
1 1359 1 1 84 LYS HG2 H -12.181 1.886 -10.861 1.00 . A A . 84 LYS HG2 1 1
1 1360 1 1 84 LYS HG3 H -12.238 3.649 -10.860 1.00 . A A . 84 LYS HG3 1 1
1 1361 1 1 84 LYS HZ1 H -16.020 3.099 -9.290 1.00 . A A . 84 LYS HZ1 1 1
1 1362 1 1 84 LYS HZ2 H -15.929 1.791 -8.209 1.00 . A A . 84 LYS HZ2 1 1
1 1363 1 1 84 LYS HZ3 H -15.029 3.202 -7.917 1.00 . A A . 84 LYS HZ3 1 1
1 1364 1 1 84 LYS N N -10.223 2.380 -12.480 1.00 . A A . 84 LYS N 1 1
1 1365 1 1 84 LYS NZ N -15.395 2.566 -8.653 1.00 . A A . 84 LYS NZ 1 1
1 1366 1 1 84 LYS O O -11.619 5.500 -13.610 1.00 . A A . 84 LYS O 1 1
1 1367 1 1 85 TYR C C -8.665 6.874 -12.391 1.00 . A A . 85 TYR C 1 1
1 1368 1 1 85 TYR CA C -9.958 6.424 -11.703 1.00 . A A . 85 TYR CA 1 1
1 1369 1 1 85 TYR CB C -9.818 6.610 -10.191 1.00 . A A . 85 TYR CB 1 1
1 1370 1 1 85 TYR CD1 C -12.106 7.325 -9.404 1.00 . A A . 85 TYR CD1 1 1
1 1371 1 1 85 TYR CD2 C -11.390 5.043 -8.997 1.00 . A A . 85 TYR CD2 1 1
1 1372 1 1 85 TYR CE1 C -13.327 7.054 -8.774 1.00 . A A . 85 TYR CE1 1 1
1 1373 1 1 85 TYR CE2 C -12.611 4.773 -8.368 1.00 . A A . 85 TYR CE2 1 1
1 1374 1 1 85 TYR CG C -11.137 6.319 -9.515 1.00 . A A . 85 TYR CG 1 1
1 1375 1 1 85 TYR CZ C -13.580 5.777 -8.256 1.00 . A A . 85 TYR CZ 1 1
1 1376 1 1 85 TYR H H -9.744 4.290 -11.496 1.00 . A A . 85 TYR H 1 1
1 1377 1 1 85 TYR HA H -10.785 7.017 -12.065 1.00 . A A . 85 TYR HA 1 1
1 1378 1 1 85 TYR HB2 H -9.066 5.932 -9.815 1.00 . A A . 85 TYR HB2 1 1
1 1379 1 1 85 TYR HB3 H -9.523 7.627 -9.979 1.00 . A A . 85 TYR HB3 1 1
1 1380 1 1 85 TYR HD1 H -11.910 8.308 -9.804 1.00 . A A . 85 TYR HD1 1 1
1 1381 1 1 85 TYR HD2 H -10.644 4.268 -9.083 1.00 . A A . 85 TYR HD2 1 1
1 1382 1 1 85 TYR HE1 H -14.073 7.829 -8.688 1.00 . A A . 85 TYR HE1 1 1
1 1383 1 1 85 TYR HE2 H -12.806 3.788 -7.968 1.00 . A A . 85 TYR HE2 1 1
1 1384 1 1 85 TYR HH H -15.354 6.271 -7.754 1.00 . A A . 85 TYR HH 1 1
1 1385 1 1 85 TYR N N -10.206 4.987 -12.009 1.00 . A A . 85 TYR N 1 1
1 1386 1 1 85 TYR O O -8.312 8.036 -12.368 1.00 . A A . 85 TYR O 1 1
1 1387 1 1 85 TYR OH O -14.783 5.509 -7.635 1.00 . A A . 85 TYR OH 1 1
1 1388 1 1 86 GLY C C -5.520 6.224 -12.701 1.00 . A A . 86 GLY C 1 1
1 1389 1 1 86 GLY CA C -6.687 6.334 -13.685 1.00 . A A . 86 GLY CA 1 1
1 1390 1 1 86 GLY H H -8.258 5.030 -13.004 1.00 . A A . 86 GLY H 1 1
1 1391 1 1 86 GLY HA2 H -6.520 5.668 -14.519 1.00 . A A . 86 GLY HA2 1 1
1 1392 1 1 86 GLY HA3 H -6.755 7.349 -14.043 1.00 . A A . 86 GLY HA3 1 1
1 1393 1 1 86 GLY N N -7.956 5.961 -12.999 1.00 . A A . 86 GLY N 1 1
1 1394 1 1 86 GLY O O -4.386 6.505 -13.036 1.00 . A A . 86 GLY O 1 1
1 1395 1 1 87 ARG C C -3.709 4.606 -10.940 1.00 . A A . 87 ARG C 1 1
1 1396 1 1 87 ARG CA C -4.688 5.690 -10.490 1.00 . A A . 87 ARG CA 1 1
1 1397 1 1 87 ARG CB C -5.275 5.306 -9.129 1.00 . A A . 87 ARG CB 1 1
1 1398 1 1 87 ARG CD C -6.495 6.377 -7.231 1.00 . A A . 87 ARG CD 1 1
1 1399 1 1 87 ARG CG C -6.386 6.288 -8.754 1.00 . A A . 87 ARG CG 1 1
1 1400 1 1 87 ARG CZ C -8.317 4.906 -6.607 1.00 . A A . 87 ARG CZ 1 1
1 1401 1 1 87 ARG H H -6.706 5.594 -11.238 1.00 . A A . 87 ARG H 1 1
1 1402 1 1 87 ARG HA H -4.168 6.632 -10.405 1.00 . A A . 87 ARG HA 1 1
1 1403 1 1 87 ARG HB2 H -5.681 4.305 -9.182 1.00 . A A . 87 ARG HB2 1 1
1 1404 1 1 87 ARG HB3 H -4.499 5.341 -8.379 1.00 . A A . 87 ARG HB3 1 1
1 1405 1 1 87 ARG HD2 H -5.517 6.564 -6.811 1.00 . A A . 87 ARG HD2 1 1
1 1406 1 1 87 ARG HD3 H -7.162 7.184 -6.964 1.00 . A A . 87 ARG HD3 1 1
1 1407 1 1 87 ARG HE H -6.411 4.387 -6.409 1.00 . A A . 87 ARG HE 1 1
1 1408 1 1 87 ARG HG2 H -6.156 7.263 -9.158 1.00 . A A . 87 ARG HG2 1 1
1 1409 1 1 87 ARG HG3 H -7.323 5.941 -9.160 1.00 . A A . 87 ARG HG3 1 1
1 1410 1 1 87 ARG HH11 H -8.682 6.713 -5.828 1.00 . A A . 87 ARG HH11 1 1
1 1411 1 1 87 ARG HH12 H -10.069 5.703 -6.059 1.00 . A A . 87 ARG HH12 1 1
1 1412 1 1 87 ARG HH21 H -8.254 3.054 -7.366 1.00 . A A . 87 ARG HH21 1 1
1 1413 1 1 87 ARG HH22 H -9.827 3.632 -6.931 1.00 . A A . 87 ARG HH22 1 1
1 1414 1 1 87 ARG N N -5.786 5.816 -11.490 1.00 . A A . 87 ARG N 1 1
1 1415 1 1 87 ARG NE N -7.028 5.092 -6.695 1.00 . A A . 87 ARG NE 1 1
1 1416 1 1 87 ARG NH1 N -9.082 5.848 -6.128 1.00 . A A . 87 ARG NH1 1 1
1 1417 1 1 87 ARG NH2 N -8.840 3.776 -6.999 1.00 . A A . 87 ARG NH2 1 1
1 1418 1 1 87 ARG O O -4.091 3.620 -11.541 1.00 . A A . 87 ARG O 1 1
1 1419 1 1 88 GLY C C -1.379 2.662 -9.983 1.00 . A A . 88 GLY C 1 1
1 1420 1 1 88 GLY CA C -1.448 3.748 -11.056 1.00 . A A . 88 GLY CA 1 1
1 1421 1 1 88 GLY H H -2.161 5.573 -10.161 1.00 . A A . 88 GLY H 1 1
1 1422 1 1 88 GLY HA2 H -1.744 3.310 -11.999 1.00 . A A . 88 GLY HA2 1 1
1 1423 1 1 88 GLY HA3 H -0.478 4.210 -11.160 1.00 . A A . 88 GLY HA3 1 1
1 1424 1 1 88 GLY N N -2.449 4.774 -10.650 1.00 . A A . 88 GLY N 1 1
1 1425 1 1 88 GLY O O -1.230 2.943 -8.811 1.00 . A A . 88 GLY O 1 1
1 1426 1 1 89 LEU C C -0.105 -0.411 -9.483 1.00 . A A . 89 LEU C 1 1
1 1427 1 1 89 LEU CA C -1.443 0.322 -9.370 1.00 . A A . 89 LEU CA 1 1
1 1428 1 1 89 LEU CB C -2.585 -0.659 -9.637 1.00 . A A . 89 LEU CB 1 1
1 1429 1 1 89 LEU CD1 C -4.929 -0.820 -10.487 1.00 . A A . 89 LEU CD1 1 1
1 1430 1 1 89 LEU CD2 C -4.386 0.723 -8.597 1.00 . A A . 89 LEU CD2 1 1
1 1431 1 1 89 LEU CG C -3.871 0.121 -9.906 1.00 . A A . 89 LEU CG 1 1
1 1432 1 1 89 LEU H H -1.619 1.216 -11.322 1.00 . A A . 89 LEU H 1 1
1 1433 1 1 89 LEU HA H -1.546 0.733 -8.377 1.00 . A A . 89 LEU HA 1 1
1 1434 1 1 89 LEU HB2 H -2.344 -1.269 -10.495 1.00 . A A . 89 LEU HB2 1 1
1 1435 1 1 89 LEU HB3 H -2.725 -1.291 -8.773 1.00 . A A . 89 LEU HB3 1 1
1 1436 1 1 89 LEU HD11 H -4.496 -1.392 -11.294 1.00 . A A . 89 LEU HD11 1 1
1 1437 1 1 89 LEU HD12 H -5.276 -1.490 -9.715 1.00 . A A . 89 LEU HD12 1 1
1 1438 1 1 89 LEU HD13 H -5.760 -0.240 -10.861 1.00 . A A . 89 LEU HD13 1 1
1 1439 1 1 89 LEU HD21 H -3.613 0.664 -7.846 1.00 . A A . 89 LEU HD21 1 1
1 1440 1 1 89 LEU HD22 H -4.654 1.757 -8.756 1.00 . A A . 89 LEU HD22 1 1
1 1441 1 1 89 LEU HD23 H -5.253 0.173 -8.264 1.00 . A A . 89 LEU HD23 1 1
1 1442 1 1 89 LEU HG H -3.668 0.913 -10.613 1.00 . A A . 89 LEU HG 1 1
1 1443 1 1 89 LEU N N -1.494 1.423 -10.373 1.00 . A A . 89 LEU N 1 1
1 1444 1 1 89 LEU O O 0.250 -0.921 -10.527 1.00 . A A . 89 LEU O 1 1
1 1445 1 1 90 ALA C C 2.515 -1.301 -7.043 1.00 . A A . 90 ALA C 1 1
1 1446 1 1 90 ALA CA C 1.957 -1.167 -8.461 1.00 . A A . 90 ALA CA 1 1
1 1447 1 1 90 ALA CB C 2.935 -0.358 -9.316 1.00 . A A . 90 ALA CB 1 1
1 1448 1 1 90 ALA H H 0.337 -0.051 -7.582 1.00 . A A . 90 ALA H 1 1
1 1449 1 1 90 ALA HA H 1.827 -2.149 -8.892 1.00 . A A . 90 ALA HA 1 1
1 1450 1 1 90 ALA HB1 H 2.995 0.651 -8.936 1.00 . A A . 90 ALA HB1 1 1
1 1451 1 1 90 ALA HB2 H 3.912 -0.817 -9.275 1.00 . A A . 90 ALA HB2 1 1
1 1452 1 1 90 ALA HB3 H 2.589 -0.339 -10.339 1.00 . A A . 90 ALA HB3 1 1
1 1453 1 1 90 ALA N N 0.642 -0.467 -8.415 1.00 . A A . 90 ALA N 1 1
1 1454 1 1 90 ALA O O 2.376 -0.415 -6.224 1.00 . A A . 90 ALA O 1 1
1 1455 1 1 91 TYR C C 4.931 -1.665 -5.219 1.00 . A A . 91 TYR C 1 1
1 1456 1 1 91 TYR CA C 3.722 -2.588 -5.385 1.00 . A A . 91 TYR CA 1 1
1 1457 1 1 91 TYR CB C 4.150 -4.046 -5.209 1.00 . A A . 91 TYR CB 1 1
1 1458 1 1 91 TYR CD1 C 2.035 -5.327 -4.728 1.00 . A A . 91 TYR CD1 1 1
1 1459 1 1 91 TYR CD2 C 2.962 -5.407 -6.967 1.00 . A A . 91 TYR CD2 1 1
1 1460 1 1 91 TYR CE1 C 0.986 -6.163 -5.134 1.00 . A A . 91 TYR CE1 1 1
1 1461 1 1 91 TYR CE2 C 1.915 -6.243 -7.372 1.00 . A A . 91 TYR CE2 1 1
1 1462 1 1 91 TYR CG C 3.022 -4.950 -5.645 1.00 . A A . 91 TYR CG 1 1
1 1463 1 1 91 TYR CZ C 0.927 -6.621 -6.455 1.00 . A A . 91 TYR CZ 1 1
1 1464 1 1 91 TYR H H 3.256 -3.104 -7.424 1.00 . A A . 91 TYR H 1 1
1 1465 1 1 91 TYR HA H 2.975 -2.339 -4.646 1.00 . A A . 91 TYR HA 1 1
1 1466 1 1 91 TYR HB2 H 5.024 -4.241 -5.814 1.00 . A A . 91 TYR HB2 1 1
1 1467 1 1 91 TYR HB3 H 4.379 -4.231 -4.171 1.00 . A A . 91 TYR HB3 1 1
1 1468 1 1 91 TYR HD1 H 2.081 -4.975 -3.708 1.00 . A A . 91 TYR HD1 1 1
1 1469 1 1 91 TYR HD2 H 3.725 -5.116 -7.673 1.00 . A A . 91 TYR HD2 1 1
1 1470 1 1 91 TYR HE1 H 0.224 -6.454 -4.426 1.00 . A A . 91 TYR HE1 1 1
1 1471 1 1 91 TYR HE2 H 1.869 -6.596 -8.391 1.00 . A A . 91 TYR HE2 1 1
1 1472 1 1 91 TYR HH H 0.276 -8.249 -7.210 1.00 . A A . 91 TYR HH 1 1
1 1473 1 1 91 TYR N N 3.151 -2.402 -6.749 1.00 . A A . 91 TYR N 1 1
1 1474 1 1 91 TYR O O 5.904 -1.762 -5.941 1.00 . A A . 91 TYR O 1 1
1 1475 1 1 91 TYR OH O -0.107 -7.443 -6.854 1.00 . A A . 91 TYR OH 1 1
1 1476 1 1 92 ILE C C 7.062 -0.463 -3.168 1.00 . A A . 92 ILE C 1 1
1 1477 1 1 92 ILE CA C 6.009 0.179 -4.074 1.00 . A A . 92 ILE CA 1 1
1 1478 1 1 92 ILE CB C 5.494 1.463 -3.421 1.00 . A A . 92 ILE CB 1 1
1 1479 1 1 92 ILE CD1 C 3.815 3.301 -3.630 1.00 . A A . 92 ILE CD1 1 1
1 1480 1 1 92 ILE CG1 C 4.499 2.145 -4.362 1.00 . A A . 92 ILE CG1 1 1
1 1481 1 1 92 ILE CG2 C 6.666 2.407 -3.148 1.00 . A A . 92 ILE CG2 1 1
1 1482 1 1 92 ILE H H 4.074 -0.695 -3.715 1.00 . A A . 92 ILE H 1 1
1 1483 1 1 92 ILE HA H 6.455 0.417 -5.028 1.00 . A A . 92 ILE HA 1 1
1 1484 1 1 92 ILE HB H 5.003 1.220 -2.490 1.00 . A A . 92 ILE HB 1 1
1 1485 1 1 92 ILE HD11 H 4.553 3.867 -3.081 1.00 . A A . 92 ILE HD11 1 1
1 1486 1 1 92 ILE HD12 H 3.328 3.944 -4.348 1.00 . A A . 92 ILE HD12 1 1
1 1487 1 1 92 ILE HD13 H 3.081 2.907 -2.943 1.00 . A A . 92 ILE HD13 1 1
1 1488 1 1 92 ILE HG12 H 5.024 2.526 -5.226 1.00 . A A . 92 ILE HG12 1 1
1 1489 1 1 92 ILE HG13 H 3.753 1.431 -4.679 1.00 . A A . 92 ILE HG13 1 1
1 1490 1 1 92 ILE HG21 H 7.198 2.598 -4.069 1.00 . A A . 92 ILE HG21 1 1
1 1491 1 1 92 ILE HG22 H 6.292 3.338 -2.749 1.00 . A A . 92 ILE HG22 1 1
1 1492 1 1 92 ILE HG23 H 7.335 1.952 -2.433 1.00 . A A . 92 ILE HG23 1 1
1 1493 1 1 92 ILE N N 4.872 -0.761 -4.280 1.00 . A A . 92 ILE N 1 1
1 1494 1 1 92 ILE O O 6.757 -1.286 -2.327 1.00 . A A . 92 ILE O 1 1
1 1495 1 1 93 TYR C C 10.298 0.464 -2.009 1.00 . A A . 93 TYR C 1 1
1 1496 1 1 93 TYR CA C 9.379 -0.663 -2.485 1.00 . A A . 93 TYR CA 1 1
1 1497 1 1 93 TYR CB C 10.191 -1.668 -3.304 1.00 . A A . 93 TYR CB 1 1
1 1498 1 1 93 TYR CD1 C 8.536 -2.979 -4.683 1.00 . A A . 93 TYR CD1 1 1
1 1499 1 1 93 TYR CD2 C 9.414 -3.977 -2.655 1.00 . A A . 93 TYR CD2 1 1
1 1500 1 1 93 TYR CE1 C 7.766 -4.125 -4.913 1.00 . A A . 93 TYR CE1 1 1
1 1501 1 1 93 TYR CE2 C 8.644 -5.123 -2.886 1.00 . A A . 93 TYR CE2 1 1
1 1502 1 1 93 TYR CG C 9.360 -2.905 -3.553 1.00 . A A . 93 TYR CG 1 1
1 1503 1 1 93 TYR CZ C 7.819 -5.198 -4.015 1.00 . A A . 93 TYR CZ 1 1
1 1504 1 1 93 TYR H H 8.520 0.582 -4.017 1.00 . A A . 93 TYR H 1 1
1 1505 1 1 93 TYR HA H 8.943 -1.160 -1.631 1.00 . A A . 93 TYR HA 1 1
1 1506 1 1 93 TYR HB2 H 10.466 -1.222 -4.249 1.00 . A A . 93 TYR HB2 1 1
1 1507 1 1 93 TYR HB3 H 11.084 -1.939 -2.760 1.00 . A A . 93 TYR HB3 1 1
1 1508 1 1 93 TYR HD1 H 8.494 -2.151 -5.376 1.00 . A A . 93 TYR HD1 1 1
1 1509 1 1 93 TYR HD2 H 10.050 -3.921 -1.783 1.00 . A A . 93 TYR HD2 1 1
1 1510 1 1 93 TYR HE1 H 7.131 -4.182 -5.785 1.00 . A A . 93 TYR HE1 1 1
1 1511 1 1 93 TYR HE2 H 8.685 -5.950 -2.192 1.00 . A A . 93 TYR HE2 1 1
1 1512 1 1 93 TYR HH H 7.442 -6.793 -4.992 1.00 . A A . 93 TYR HH 1 1
1 1513 1 1 93 TYR N N 8.300 -0.086 -3.333 1.00 . A A . 93 TYR N 1 1
1 1514 1 1 93 TYR O O 10.264 1.563 -2.527 1.00 . A A . 93 TYR O 1 1
1 1515 1 1 93 TYR OH O 7.062 -6.327 -4.243 1.00 . A A . 93 TYR OH 1 1
1 1516 1 1 94 ALA C C 13.227 0.623 0.183 1.00 . A A . 94 ALA C 1 1
1 1517 1 1 94 ALA CA C 12.036 1.268 -0.528 1.00 . A A . 94 ALA CA 1 1
1 1518 1 1 94 ALA CB C 11.282 2.169 0.451 1.00 . A A . 94 ALA CB 1 1
1 1519 1 1 94 ALA H H 11.133 -0.688 -0.623 1.00 . A A . 94 ALA H 1 1
1 1520 1 1 94 ALA HA H 12.390 1.859 -1.360 1.00 . A A . 94 ALA HA 1 1
1 1521 1 1 94 ALA HB1 H 10.314 1.739 0.664 1.00 . A A . 94 ALA HB1 1 1
1 1522 1 1 94 ALA HB2 H 11.846 2.257 1.368 1.00 . A A . 94 ALA HB2 1 1
1 1523 1 1 94 ALA HB3 H 11.152 3.148 0.013 1.00 . A A . 94 ALA HB3 1 1
1 1524 1 1 94 ALA N N 11.119 0.205 -1.029 1.00 . A A . 94 ALA N 1 1
1 1525 1 1 94 ALA O O 13.074 -0.059 1.177 1.00 . A A . 94 ALA O 1 1
1 1526 1 1 95 ASP C C 15.518 -1.293 0.260 1.00 . A A . 95 ASP C 1 1
1 1527 1 1 95 ASP CA C 15.613 0.231 0.331 1.00 . A A . 95 ASP CA 1 1
1 1528 1 1 95 ASP CB C 15.679 0.674 1.794 1.00 . A A . 95 ASP CB 1 1
1 1529 1 1 95 ASP CG C 15.742 2.202 1.862 1.00 . A A . 95 ASP CG 1 1
1 1530 1 1 95 ASP H H 14.516 1.386 -1.119 1.00 . A A . 95 ASP H 1 1
1 1531 1 1 95 ASP HA H 16.503 0.560 -0.184 1.00 . A A . 95 ASP HA 1 1
1 1532 1 1 95 ASP HB2 H 14.800 0.325 2.316 1.00 . A A . 95 ASP HB2 1 1
1 1533 1 1 95 ASP HB3 H 16.561 0.259 2.257 1.00 . A A . 95 ASP HB3 1 1
1 1534 1 1 95 ASP N N 14.413 0.833 -0.317 1.00 . A A . 95 ASP N 1 1
1 1535 1 1 95 ASP O O 16.229 -2.003 0.944 1.00 . A A . 95 ASP O 1 1
1 1536 1 1 95 ASP OD1 O 15.838 2.818 0.814 1.00 . A A . 95 ASP OD1 1 1
1 1537 1 1 95 ASP OD2 O 15.692 2.729 2.962 1.00 . A A . 95 ASP OD2 1 1
1 1538 1 1 96 GLY C C 13.407 -3.767 0.269 1.00 . A A . 96 GLY C 1 1
1 1539 1 1 96 GLY CA C 14.503 -3.282 -0.682 1.00 . A A . 96 GLY CA 1 1
1 1540 1 1 96 GLY H H 14.081 -1.212 -1.108 1.00 . A A . 96 GLY H 1 1
1 1541 1 1 96 GLY HA2 H 14.239 -3.538 -1.698 1.00 . A A . 96 GLY HA2 1 1
1 1542 1 1 96 GLY HA3 H 15.437 -3.755 -0.421 1.00 . A A . 96 GLY HA3 1 1
1 1543 1 1 96 GLY N N 14.644 -1.803 -0.564 1.00 . A A . 96 GLY N 1 1
1 1544 1 1 96 GLY O O 13.414 -4.898 0.713 1.00 . A A . 96 GLY O 1 1
1 1545 1 1 97 LYS C C 10.019 -3.124 0.823 1.00 . A A . 97 LYS C 1 1
1 1546 1 1 97 LYS CA C 11.371 -3.336 1.508 1.00 . A A . 97 LYS CA 1 1
1 1547 1 1 97 LYS CB C 11.435 -2.493 2.783 1.00 . A A . 97 LYS CB 1 1
1 1548 1 1 97 LYS CD C 12.666 -3.287 4.809 1.00 . A A . 97 LYS CD 1 1
1 1549 1 1 97 LYS CE C 12.718 -4.390 5.868 1.00 . A A . 97 LYS CE 1 1
1 1550 1 1 97 LYS CG C 11.369 -3.410 4.007 1.00 . A A . 97 LYS CG 1 1
1 1551 1 1 97 LYS H H 12.478 -2.014 0.216 1.00 . A A . 97 LYS H 1 1
1 1552 1 1 97 LYS HA H 11.488 -4.379 1.760 1.00 . A A . 97 LYS HA 1 1
1 1553 1 1 97 LYS HB2 H 12.360 -1.934 2.800 1.00 . A A . 97 LYS HB2 1 1
1 1554 1 1 97 LYS HB3 H 10.600 -1.808 2.804 1.00 . A A . 97 LYS HB3 1 1
1 1555 1 1 97 LYS HD2 H 13.511 -3.384 4.144 1.00 . A A . 97 LYS HD2 1 1
1 1556 1 1 97 LYS HD3 H 12.699 -2.322 5.295 1.00 . A A . 97 LYS HD3 1 1
1 1557 1 1 97 LYS HE2 H 12.445 -5.333 5.419 1.00 . A A . 97 LYS HE2 1 1
1 1558 1 1 97 LYS HE3 H 13.720 -4.459 6.267 1.00 . A A . 97 LYS HE3 1 1
1 1559 1 1 97 LYS HG2 H 10.532 -3.123 4.626 1.00 . A A . 97 LYS HG2 1 1
1 1560 1 1 97 LYS HG3 H 11.244 -4.432 3.683 1.00 . A A . 97 LYS HG3 1 1
1 1561 1 1 97 LYS HZ1 H 10.892 -3.674 6.567 1.00 . A A . 97 LYS HZ1 1 1
1 1562 1 1 97 LYS HZ2 H 11.542 -4.939 7.497 1.00 . A A . 97 LYS HZ2 1 1
1 1563 1 1 97 LYS HZ3 H 12.196 -3.375 7.610 1.00 . A A . 97 LYS HZ3 1 1
1 1564 1 1 97 LYS N N 12.465 -2.920 0.585 1.00 . A A . 97 LYS N 1 1
1 1565 1 1 97 LYS NZ N 11.765 -4.070 6.969 1.00 . A A . 97 LYS NZ 1 1
1 1566 1 1 97 LYS O O 9.784 -2.114 0.190 1.00 . A A . 97 LYS O 1 1
1 1567 1 1 98 MET C C 6.906 -3.028 1.173 1.00 . A A . 98 MET C 1 1
1 1568 1 1 98 MET CA C 7.792 -3.920 0.303 1.00 . A A . 98 MET CA 1 1
1 1569 1 1 98 MET CB C 7.142 -5.297 0.154 1.00 . A A . 98 MET CB 1 1
1 1570 1 1 98 MET CE C 4.989 -7.163 -2.222 1.00 . A A . 98 MET CE 1 1
1 1571 1 1 98 MET CG C 5.815 -5.156 -0.592 1.00 . A A . 98 MET CG 1 1
1 1572 1 1 98 MET H H 9.337 -4.875 1.462 1.00 . A A . 98 MET H 1 1
1 1573 1 1 98 MET HA H 7.911 -3.471 -0.672 1.00 . A A . 98 MET HA 1 1
1 1574 1 1 98 MET HB2 H 7.801 -5.949 -0.402 1.00 . A A . 98 MET HB2 1 1
1 1575 1 1 98 MET HB3 H 6.960 -5.718 1.132 1.00 . A A . 98 MET HB3 1 1
1 1576 1 1 98 MET HE1 H 6.021 -7.128 -2.543 1.00 . A A . 98 MET HE1 1 1
1 1577 1 1 98 MET HE2 H 4.599 -8.162 -2.356 1.00 . A A . 98 MET HE2 1 1
1 1578 1 1 98 MET HE3 H 4.408 -6.471 -2.811 1.00 . A A . 98 MET HE3 1 1
1 1579 1 1 98 MET HG2 H 5.237 -4.358 -0.151 1.00 . A A . 98 MET HG2 1 1
1 1580 1 1 98 MET HG3 H 6.007 -4.930 -1.631 1.00 . A A . 98 MET HG3 1 1
1 1581 1 1 98 MET N N 9.128 -4.069 0.946 1.00 . A A . 98 MET N 1 1
1 1582 1 1 98 MET O O 6.468 -3.420 2.237 1.00 . A A . 98 MET O 1 1
1 1583 1 1 98 MET SD S 4.888 -6.706 -0.474 1.00 . A A . 98 MET SD 1 1
1 1584 1 1 99 VAL C C 4.451 -1.601 1.848 1.00 . A A . 99 VAL C 1 1
1 1585 1 1 99 VAL CA C 5.780 -0.914 1.531 1.00 . A A . 99 VAL CA 1 1
1 1586 1 1 99 VAL CB C 5.513 0.362 0.731 1.00 . A A . 99 VAL CB 1 1
1 1587 1 1 99 VAL CG1 C 4.789 1.378 1.614 1.00 . A A . 99 VAL CG1 1 1
1 1588 1 1 99 VAL CG2 C 6.843 0.953 0.258 1.00 . A A . 99 VAL CG2 1 1
1 1589 1 1 99 VAL H H 7.002 -1.534 -0.131 1.00 . A A . 99 VAL H 1 1
1 1590 1 1 99 VAL HA H 6.284 -0.662 2.453 1.00 . A A . 99 VAL HA 1 1
1 1591 1 1 99 VAL HB H 4.898 0.126 -0.125 1.00 . A A . 99 VAL HB 1 1
1 1592 1 1 99 VAL HG11 H 4.006 0.881 2.167 1.00 . A A . 99 VAL HG11 1 1
1 1593 1 1 99 VAL HG12 H 5.492 1.821 2.305 1.00 . A A . 99 VAL HG12 1 1
1 1594 1 1 99 VAL HG13 H 4.358 2.151 0.995 1.00 . A A . 99 VAL HG13 1 1
1 1595 1 1 99 VAL HG21 H 7.660 0.439 0.746 1.00 . A A . 99 VAL HG21 1 1
1 1596 1 1 99 VAL HG22 H 6.931 0.832 -0.812 1.00 . A A . 99 VAL HG22 1 1
1 1597 1 1 99 VAL HG23 H 6.879 2.003 0.507 1.00 . A A . 99 VAL HG23 1 1
1 1598 1 1 99 VAL N N 6.638 -1.831 0.730 1.00 . A A . 99 VAL N 1 1
1 1599 1 1 99 VAL O O 3.933 -1.499 2.942 1.00 . A A . 99 VAL O 1 1
1 1600 1 1 100 ASN C C 2.734 -3.932 2.344 1.00 . A A . 100 ASN C 1 1
1 1601 1 1 100 ASN CA C 2.597 -2.993 1.143 1.00 . A A . 100 ASN CA 1 1
1 1602 1 1 100 ASN CB C 2.209 -3.801 -0.096 1.00 . A A . 100 ASN CB 1 1
1 1603 1 1 100 ASN CG C 2.153 -2.875 -1.313 1.00 . A A . 100 ASN CG 1 1
1 1604 1 1 100 ASN H H 4.329 -2.371 0.022 1.00 . A A . 100 ASN H 1 1
1 1605 1 1 100 ASN HA H 1.833 -2.259 1.347 1.00 . A A . 100 ASN HA 1 1
1 1606 1 1 100 ASN HB2 H 2.943 -4.575 -0.267 1.00 . A A . 100 ASN HB2 1 1
1 1607 1 1 100 ASN HB3 H 1.239 -4.251 0.056 1.00 . A A . 100 ASN HB3 1 1
1 1608 1 1 100 ASN HD21 H 0.169 -2.870 -1.397 1.00 . A A . 100 ASN HD21 1 1
1 1609 1 1 100 ASN HD22 H 0.948 -1.939 -2.583 1.00 . A A . 100 ASN HD22 1 1
1 1610 1 1 100 ASN N N 3.894 -2.301 0.898 1.00 . A A . 100 ASN N 1 1
1 1611 1 1 100 ASN ND2 N 0.994 -2.533 -1.805 1.00 . A A . 100 ASN ND2 1 1
1 1612 1 1 100 ASN O O 1.949 -3.888 3.271 1.00 . A A . 100 ASN O 1 1
1 1613 1 1 100 ASN OD1 O 3.176 -2.457 -1.820 1.00 . A A . 100 ASN OD1 1 1
1 1614 1 1 101 GLU C C 4.352 -4.952 4.716 1.00 . A A . 101 GLU C 1 1
1 1615 1 1 101 GLU CA C 3.903 -5.727 3.477 1.00 . A A . 101 GLU CA 1 1
1 1616 1 1 101 GLU CB C 4.965 -6.769 3.115 1.00 . A A . 101 GLU CB 1 1
1 1617 1 1 101 GLU CD C 5.415 -9.227 3.087 1.00 . A A . 101 GLU CD 1 1
1 1618 1 1 101 GLU CG C 4.598 -8.113 3.745 1.00 . A A . 101 GLU CG 1 1
1 1619 1 1 101 GLU H H 4.344 -4.808 1.578 1.00 . A A . 101 GLU H 1 1
1 1620 1 1 101 GLU HA H 2.967 -6.225 3.683 1.00 . A A . 101 GLU HA 1 1
1 1621 1 1 101 GLU HB2 H 5.015 -6.874 2.041 1.00 . A A . 101 GLU HB2 1 1
1 1622 1 1 101 GLU HB3 H 5.926 -6.448 3.490 1.00 . A A . 101 GLU HB3 1 1
1 1623 1 1 101 GLU HG2 H 4.813 -8.084 4.803 1.00 . A A . 101 GLU HG2 1 1
1 1624 1 1 101 GLU HG3 H 3.546 -8.305 3.595 1.00 . A A . 101 GLU HG3 1 1
1 1625 1 1 101 GLU N N 3.722 -4.785 2.336 1.00 . A A . 101 GLU N 1 1
1 1626 1 1 101 GLU O O 4.262 -5.435 5.829 1.00 . A A . 101 GLU O 1 1
1 1627 1 1 101 GLU OE1 O 5.260 -9.424 1.893 1.00 . A A . 101 GLU OE1 1 1
1 1628 1 1 101 GLU OE2 O 6.182 -9.865 3.790 1.00 . A A . 101 GLU OE2 1 1
1 1629 1 1 102 ALA C C 4.077 -2.560 6.556 1.00 . A A . 102 ALA C 1 1
1 1630 1 1 102 ALA CA C 5.285 -2.950 5.707 1.00 . A A . 102 ALA CA 1 1
1 1631 1 1 102 ALA CB C 5.992 -1.686 5.216 1.00 . A A . 102 ALA CB 1 1
1 1632 1 1 102 ALA H H 4.896 -3.381 3.633 1.00 . A A . 102 ALA H 1 1
1 1633 1 1 102 ALA HA H 5.966 -3.534 6.302 1.00 . A A . 102 ALA HA 1 1
1 1634 1 1 102 ALA HB1 H 5.682 -1.470 4.204 1.00 . A A . 102 ALA HB1 1 1
1 1635 1 1 102 ALA HB2 H 5.732 -0.856 5.856 1.00 . A A . 102 ALA HB2 1 1
1 1636 1 1 102 ALA HB3 H 7.060 -1.838 5.240 1.00 . A A . 102 ALA HB3 1 1
1 1637 1 1 102 ALA N N 4.833 -3.752 4.537 1.00 . A A . 102 ALA N 1 1
1 1638 1 1 102 ALA O O 4.009 -2.853 7.733 1.00 . A A . 102 ALA O 1 1
1 1639 1 1 103 LEU C C 1.186 -2.731 7.242 1.00 . A A . 103 LEU C 1 1
1 1640 1 1 103 LEU CA C 1.915 -1.487 6.735 1.00 . A A . 103 LEU CA 1 1
1 1641 1 1 103 LEU CB C 0.981 -0.682 5.829 1.00 . A A . 103 LEU CB 1 1
1 1642 1 1 103 LEU CD1 C 1.190 1.123 4.118 1.00 . A A . 103 LEU CD1 1 1
1 1643 1 1 103 LEU CD2 C 1.159 1.700 6.549 1.00 . A A . 103 LEU CD2 1 1
1 1644 1 1 103 LEU CG C 1.619 0.670 5.515 1.00 . A A . 103 LEU CG 1 1
1 1645 1 1 103 LEU H H 3.201 -1.676 5.018 1.00 . A A . 103 LEU H 1 1
1 1646 1 1 103 LEU HA H 2.214 -0.878 7.576 1.00 . A A . 103 LEU HA 1 1
1 1647 1 1 103 LEU HB2 H 0.815 -1.226 4.910 1.00 . A A . 103 LEU HB2 1 1
1 1648 1 1 103 LEU HB3 H 0.039 -0.526 6.331 1.00 . A A . 103 LEU HB3 1 1
1 1649 1 1 103 LEU HD11 H 0.225 0.699 3.883 1.00 . A A . 103 LEU HD11 1 1
1 1650 1 1 103 LEU HD12 H 1.125 2.200 4.094 1.00 . A A . 103 LEU HD12 1 1
1 1651 1 1 103 LEU HD13 H 1.917 0.790 3.393 1.00 . A A . 103 LEU HD13 1 1
1 1652 1 1 103 LEU HD21 H 0.093 1.611 6.696 1.00 . A A . 103 LEU HD21 1 1
1 1653 1 1 103 LEU HD22 H 1.667 1.522 7.485 1.00 . A A . 103 LEU HD22 1 1
1 1654 1 1 103 LEU HD23 H 1.393 2.694 6.196 1.00 . A A . 103 LEU HD23 1 1
1 1655 1 1 103 LEU HG H 2.696 0.578 5.548 1.00 . A A . 103 LEU HG 1 1
1 1656 1 1 103 LEU N N 3.122 -1.899 5.967 1.00 . A A . 103 LEU N 1 1
1 1657 1 1 103 LEU O O 0.752 -2.790 8.376 1.00 . A A . 103 LEU O 1 1
1 1658 1 1 104 VAL C C 1.195 -5.669 7.918 1.00 . A A . 104 VAL C 1 1
1 1659 1 1 104 VAL CA C 0.352 -4.969 6.852 1.00 . A A . 104 VAL CA 1 1
1 1660 1 1 104 VAL CB C 0.162 -5.899 5.652 1.00 . A A . 104 VAL CB 1 1
1 1661 1 1 104 VAL CG1 C -0.236 -7.295 6.139 1.00 . A A . 104 VAL CG1 1 1
1 1662 1 1 104 VAL CG2 C -0.941 -5.342 4.750 1.00 . A A . 104 VAL CG2 1 1
1 1663 1 1 104 VAL H H 1.409 -3.665 5.502 1.00 . A A . 104 VAL H 1 1
1 1664 1 1 104 VAL HA H -0.612 -4.713 7.265 1.00 . A A . 104 VAL HA 1 1
1 1665 1 1 104 VAL HB H 1.087 -5.962 5.096 1.00 . A A . 104 VAL HB 1 1
1 1666 1 1 104 VAL HG11 H 0.521 -7.670 6.812 1.00 . A A . 104 VAL HG11 1 1
1 1667 1 1 104 VAL HG12 H -1.182 -7.239 6.656 1.00 . A A . 104 VAL HG12 1 1
1 1668 1 1 104 VAL HG13 H -0.325 -7.959 5.292 1.00 . A A . 104 VAL HG13 1 1
1 1669 1 1 104 VAL HG21 H -1.702 -4.874 5.358 1.00 . A A . 104 VAL HG21 1 1
1 1670 1 1 104 VAL HG22 H -0.520 -4.611 4.075 1.00 . A A . 104 VAL HG22 1 1
1 1671 1 1 104 VAL HG23 H -1.382 -6.147 4.180 1.00 . A A . 104 VAL HG23 1 1
1 1672 1 1 104 VAL N N 1.050 -3.729 6.412 1.00 . A A . 104 VAL N 1 1
1 1673 1 1 104 VAL O O 0.692 -6.428 8.724 1.00 . A A . 104 VAL O 1 1
1 1674 1 1 105 ARG C C 3.170 -5.356 10.293 1.00 . A A . 105 ARG C 1 1
1 1675 1 1 105 ARG CA C 3.350 -6.064 8.949 1.00 . A A . 105 ARG CA 1 1
1 1676 1 1 105 ARG CB C 4.810 -5.956 8.506 1.00 . A A . 105 ARG CB 1 1
1 1677 1 1 105 ARG CD C 6.539 -7.687 9.011 1.00 . A A . 105 ARG CD 1 1
1 1678 1 1 105 ARG CG C 5.717 -6.535 9.592 1.00 . A A . 105 ARG CG 1 1
1 1679 1 1 105 ARG CZ C 8.866 -7.043 9.185 1.00 . A A . 105 ARG CZ 1 1
1 1680 1 1 105 ARG H H 2.860 -4.799 7.276 1.00 . A A . 105 ARG H 1 1
1 1681 1 1 105 ARG HA H 3.079 -7.104 9.050 1.00 . A A . 105 ARG HA 1 1
1 1682 1 1 105 ARG HB2 H 4.949 -6.507 7.587 1.00 . A A . 105 ARG HB2 1 1
1 1683 1 1 105 ARG HB3 H 5.062 -4.918 8.346 1.00 . A A . 105 ARG HB3 1 1
1 1684 1 1 105 ARG HD2 H 6.021 -8.620 9.180 1.00 . A A . 105 ARG HD2 1 1
1 1685 1 1 105 ARG HD3 H 6.671 -7.534 7.950 1.00 . A A . 105 ARG HD3 1 1
1 1686 1 1 105 ARG HE H 8.000 -8.275 10.480 1.00 . A A . 105 ARG HE 1 1
1 1687 1 1 105 ARG HG2 H 6.383 -5.764 9.955 1.00 . A A . 105 ARG HG2 1 1
1 1688 1 1 105 ARG HG3 H 5.114 -6.903 10.409 1.00 . A A . 105 ARG HG3 1 1
1 1689 1 1 105 ARG HH11 H 7.692 -5.687 8.296 1.00 . A A . 105 ARG HH11 1 1
1 1690 1 1 105 ARG HH12 H 9.396 -5.452 8.092 1.00 . A A . 105 ARG HH12 1 1
1 1691 1 1 105 ARG HH21 H 10.272 -8.240 9.959 1.00 . A A . 105 ARG HH21 1 1
1 1692 1 1 105 ARG HH22 H 10.856 -6.896 9.037 1.00 . A A . 105 ARG HH22 1 1
1 1693 1 1 105 ARG N N 2.475 -5.417 7.933 1.00 . A A . 105 ARG N 1 1
1 1694 1 1 105 ARG NE N 7.871 -7.730 9.675 1.00 . A A . 105 ARG NE 1 1
1 1695 1 1 105 ARG NH1 N 8.633 -5.977 8.469 1.00 . A A . 105 ARG NH1 1 1
1 1696 1 1 105 ARG NH2 N 10.094 -7.422 9.411 1.00 . A A . 105 ARG NH2 1 1
1 1697 1 1 105 ARG O O 3.365 -5.935 11.343 1.00 . A A . 105 ARG O 1 1
1 1698 1 1 106 GLN C C 1.129 -3.426 11.952 1.00 . A A . 106 GLN C 1 1
1 1699 1 1 106 GLN CA C 2.602 -3.358 11.540 1.00 . A A . 106 GLN CA 1 1
1 1700 1 1 106 GLN CB C 3.010 -1.898 11.341 1.00 . A A . 106 GLN CB 1 1
1 1701 1 1 106 GLN CD C 5.450 -2.237 11.765 1.00 . A A . 106 GLN CD 1 1
1 1702 1 1 106 GLN CG C 4.176 -1.561 12.273 1.00 . A A . 106 GLN CG 1 1
1 1703 1 1 106 GLN H H 2.645 -3.659 9.408 1.00 . A A . 106 GLN H 1 1
1 1704 1 1 106 GLN HA H 3.212 -3.800 12.315 1.00 . A A . 106 GLN HA 1 1
1 1705 1 1 106 GLN HB2 H 3.314 -1.746 10.314 1.00 . A A . 106 GLN HB2 1 1
1 1706 1 1 106 GLN HB3 H 2.174 -1.254 11.567 1.00 . A A . 106 GLN HB3 1 1
1 1707 1 1 106 GLN HE21 H 6.542 -0.583 11.881 1.00 . A A . 106 GLN HE21 1 1
1 1708 1 1 106 GLN HE22 H 7.365 -1.958 11.322 1.00 . A A . 106 GLN HE22 1 1
1 1709 1 1 106 GLN HG2 H 4.320 -0.490 12.297 1.00 . A A . 106 GLN HG2 1 1
1 1710 1 1 106 GLN HG3 H 3.954 -1.917 13.269 1.00 . A A . 106 GLN HG3 1 1
1 1711 1 1 106 GLN N N 2.797 -4.106 10.267 1.00 . A A . 106 GLN N 1 1
1 1712 1 1 106 GLN NE2 N 6.542 -1.535 11.646 1.00 . A A . 106 GLN NE2 1 1
1 1713 1 1 106 GLN O O 0.709 -2.788 12.898 1.00 . A A . 106 GLN O 1 1
1 1714 1 1 106 GLN OE1 O 5.451 -3.417 11.472 1.00 . A A . 106 GLN OE1 1 1
1 1715 1 1 107 GLY C C -1.775 -2.943 11.444 1.00 . A A . 107 GLY C 1 1
1 1716 1 1 107 GLY CA C -1.102 -4.306 11.603 1.00 . A A . 107 GLY CA 1 1
1 1717 1 1 107 GLY H H 0.701 -4.703 10.494 1.00 . A A . 107 GLY H 1 1
1 1718 1 1 107 GLY HA2 H -1.577 -5.024 10.949 1.00 . A A . 107 GLY HA2 1 1
1 1719 1 1 107 GLY HA3 H -1.198 -4.635 12.627 1.00 . A A . 107 GLY HA3 1 1
1 1720 1 1 107 GLY N N 0.342 -4.196 11.251 1.00 . A A . 107 GLY N 1 1
1 1721 1 1 107 GLY O O -2.420 -2.449 12.349 1.00 . A A . 107 GLY O 1 1
1 1722 1 1 108 LEU C C -3.247 -1.084 8.917 1.00 . A A . 108 LEU C 1 1
1 1723 1 1 108 LEU CA C -2.267 -0.998 10.089 1.00 . A A . 108 LEU CA 1 1
1 1724 1 1 108 LEU CB C -1.187 0.040 9.777 1.00 . A A . 108 LEU CB 1 1
1 1725 1 1 108 LEU CD1 C 0.430 1.664 10.773 1.00 . A A . 108 LEU CD1 1 1
1 1726 1 1 108 LEU CD2 C -1.792 1.291 11.852 1.00 . A A . 108 LEU CD2 1 1
1 1727 1 1 108 LEU CG C -0.648 0.624 11.083 1.00 . A A . 108 LEU CG 1 1
1 1728 1 1 108 LEU H H -1.108 -2.743 9.585 1.00 . A A . 108 LEU H 1 1
1 1729 1 1 108 LEU HA H -2.800 -0.706 10.982 1.00 . A A . 108 LEU HA 1 1
1 1730 1 1 108 LEU HB2 H -0.382 -0.432 9.232 1.00 . A A . 108 LEU HB2 1 1
1 1731 1 1 108 LEU HB3 H -1.613 0.832 9.179 1.00 . A A . 108 LEU HB3 1 1
1 1732 1 1 108 LEU HD11 H 0.528 1.773 9.702 1.00 . A A . 108 LEU HD11 1 1
1 1733 1 1 108 LEU HD12 H 0.150 2.613 11.206 1.00 . A A . 108 LEU HD12 1 1
1 1734 1 1 108 LEU HD13 H 1.372 1.341 11.189 1.00 . A A . 108 LEU HD13 1 1
1 1735 1 1 108 LEU HD21 H -2.681 1.300 11.239 1.00 . A A . 108 LEU HD21 1 1
1 1736 1 1 108 LEU HD22 H -1.987 0.736 12.759 1.00 . A A . 108 LEU HD22 1 1
1 1737 1 1 108 LEU HD23 H -1.516 2.303 12.104 1.00 . A A . 108 LEU HD23 1 1
1 1738 1 1 108 LEU HG H -0.222 -0.167 11.682 1.00 . A A . 108 LEU HG 1 1
1 1739 1 1 108 LEU N N -1.632 -2.328 10.303 1.00 . A A . 108 LEU N 1 1
1 1740 1 1 108 LEU O O -4.352 -0.584 8.979 1.00 . A A . 108 LEU O 1 1
1 1741 1 1 109 ALA C C -4.268 -3.276 6.564 1.00 . A A . 109 ALA C 1 1
1 1742 1 1 109 ALA CA C -3.758 -1.837 6.671 1.00 . A A . 109 ALA CA 1 1
1 1743 1 1 109 ALA CB C -2.991 -1.472 5.398 1.00 . A A . 109 ALA CB 1 1
1 1744 1 1 109 ALA H H -1.954 -2.115 7.816 1.00 . A A . 109 ALA H 1 1
1 1745 1 1 109 ALA HA H -4.594 -1.166 6.792 1.00 . A A . 109 ALA HA 1 1
1 1746 1 1 109 ALA HB1 H -2.065 -2.025 5.363 1.00 . A A . 109 ALA HB1 1 1
1 1747 1 1 109 ALA HB2 H -3.591 -1.718 4.534 1.00 . A A . 109 ALA HB2 1 1
1 1748 1 1 109 ALA HB3 H -2.778 -0.413 5.398 1.00 . A A . 109 ALA HB3 1 1
1 1749 1 1 109 ALA N N -2.850 -1.719 7.847 1.00 . A A . 109 ALA N 1 1
1 1750 1 1 109 ALA O O -3.549 -4.220 6.826 1.00 . A A . 109 ALA O 1 1
1 1751 1 1 110 LYS C C -5.989 -5.283 4.602 1.00 . A A . 110 LYS C 1 1
1 1752 1 1 110 LYS CA C -6.057 -4.830 6.062 1.00 . A A . 110 LYS CA 1 1
1 1753 1 1 110 LYS CB C -7.515 -4.839 6.528 1.00 . A A . 110 LYS CB 1 1
1 1754 1 1 110 LYS CD C -9.010 -4.878 8.531 1.00 . A A . 110 LYS CD 1 1
1 1755 1 1 110 LYS CE C -9.750 -3.545 8.410 1.00 . A A . 110 LYS CE 1 1
1 1756 1 1 110 LYS CG C -7.567 -4.705 8.052 1.00 . A A . 110 LYS CG 1 1
1 1757 1 1 110 LYS H H -6.069 -2.676 5.976 1.00 . A A . 110 LYS H 1 1
1 1758 1 1 110 LYS HA H -5.479 -5.505 6.675 1.00 . A A . 110 LYS HA 1 1
1 1759 1 1 110 LYS HB2 H -8.042 -4.012 6.075 1.00 . A A . 110 LYS HB2 1 1
1 1760 1 1 110 LYS HB3 H -7.981 -5.768 6.235 1.00 . A A . 110 LYS HB3 1 1
1 1761 1 1 110 LYS HD2 H -9.504 -5.623 7.924 1.00 . A A . 110 LYS HD2 1 1
1 1762 1 1 110 LYS HD3 H -9.011 -5.196 9.563 1.00 . A A . 110 LYS HD3 1 1
1 1763 1 1 110 LYS HE2 H -9.086 -2.801 7.997 1.00 . A A . 110 LYS HE2 1 1
1 1764 1 1 110 LYS HE3 H -10.604 -3.665 7.759 1.00 . A A . 110 LYS HE3 1 1
1 1765 1 1 110 LYS HG2 H -6.944 -5.464 8.502 1.00 . A A . 110 LYS HG2 1 1
1 1766 1 1 110 LYS HG3 H -7.209 -3.728 8.339 1.00 . A A . 110 LYS HG3 1 1
1 1767 1 1 110 LYS HZ1 H -9.862 -3.772 10.478 1.00 . A A . 110 LYS HZ1 1 1
1 1768 1 1 110 LYS HZ2 H -9.842 -2.158 9.960 1.00 . A A . 110 LYS HZ2 1 1
1 1769 1 1 110 LYS HZ3 H -11.252 -3.089 9.779 1.00 . A A . 110 LYS HZ3 1 1
1 1770 1 1 110 LYS N N -5.504 -3.452 6.182 1.00 . A A . 110 LYS N 1 1
1 1771 1 1 110 LYS NZ N -10.211 -3.108 9.759 1.00 . A A . 110 LYS NZ 1 1
1 1772 1 1 110 LYS O O -6.285 -4.531 3.694 1.00 . A A . 110 LYS O 1 1
1 1773 1 1 111 VAL C C -6.913 -6.992 2.337 1.00 . A A . 111 VAL C 1 1
1 1774 1 1 111 VAL CA C -5.519 -7.009 2.967 1.00 . A A . 111 VAL CA 1 1
1 1775 1 1 111 VAL CB C -4.978 -8.439 2.969 1.00 . A A . 111 VAL CB 1 1
1 1776 1 1 111 VAL CG1 C -5.030 -9.008 1.549 1.00 . A A . 111 VAL CG1 1 1
1 1777 1 1 111 VAL CG2 C -3.530 -8.431 3.463 1.00 . A A . 111 VAL CG2 1 1
1 1778 1 1 111 VAL H H -5.371 -7.099 5.114 1.00 . A A . 111 VAL H 1 1
1 1779 1 1 111 VAL HA H -4.858 -6.373 2.396 1.00 . A A . 111 VAL HA 1 1
1 1780 1 1 111 VAL HB H -5.581 -9.050 3.624 1.00 . A A . 111 VAL HB 1 1
1 1781 1 1 111 VAL HG11 H -4.582 -8.305 0.862 1.00 . A A . 111 VAL HG11 1 1
1 1782 1 1 111 VAL HG12 H -4.487 -9.941 1.514 1.00 . A A . 111 VAL HG12 1 1
1 1783 1 1 111 VAL HG13 H -6.059 -9.180 1.268 1.00 . A A . 111 VAL HG13 1 1
1 1784 1 1 111 VAL HG21 H -3.001 -7.602 3.016 1.00 . A A . 111 VAL HG21 1 1
1 1785 1 1 111 VAL HG22 H -3.518 -8.330 4.539 1.00 . A A . 111 VAL HG22 1 1
1 1786 1 1 111 VAL HG23 H -3.049 -9.358 3.184 1.00 . A A . 111 VAL HG23 1 1
1 1787 1 1 111 VAL N N -5.604 -6.508 4.368 1.00 . A A . 111 VAL N 1 1
1 1788 1 1 111 VAL O O -7.904 -7.250 2.992 1.00 . A A . 111 VAL O 1 1
1 1789 1 1 112 ALA C C -8.176 -6.231 -1.053 1.00 . A A . 112 ALA C 1 1
1 1790 1 1 112 ALA CA C -8.336 -6.658 0.408 1.00 . A A . 112 ALA CA 1 1
1 1791 1 1 112 ALA CB C -9.241 -5.661 1.133 1.00 . A A . 112 ALA CB 1 1
1 1792 1 1 112 ALA H H -6.191 -6.483 0.557 1.00 . A A . 112 ALA H 1 1
1 1793 1 1 112 ALA HA H -8.780 -7.642 0.447 1.00 . A A . 112 ALA HA 1 1
1 1794 1 1 112 ALA HB1 H -8.784 -5.375 2.069 1.00 . A A . 112 ALA HB1 1 1
1 1795 1 1 112 ALA HB2 H -9.378 -4.785 0.517 1.00 . A A . 112 ALA HB2 1 1
1 1796 1 1 112 ALA HB3 H -10.200 -6.120 1.327 1.00 . A A . 112 ALA HB3 1 1
1 1797 1 1 112 ALA N N -7.001 -6.689 1.071 1.00 . A A . 112 ALA N 1 1
1 1798 1 1 112 ALA O O -7.078 -6.096 -1.553 1.00 . A A . 112 ALA O 1 1
1 1799 1 1 113 TYR C C -8.402 -6.662 -3.958 1.00 . A A . 113 TYR C 1 1
1 1800 1 1 113 TYR CA C -9.175 -5.604 -3.170 1.00 . A A . 113 TYR CA 1 1
1 1801 1 1 113 TYR CB C -8.450 -4.260 -3.266 1.00 . A A . 113 TYR CB 1 1
1 1802 1 1 113 TYR CD1 C -10.681 -3.087 -3.274 1.00 . A A . 113 TYR CD1 1 1
1 1803 1 1 113 TYR CD2 C -8.908 -2.214 -1.870 1.00 . A A . 113 TYR CD2 1 1
1 1804 1 1 113 TYR CE1 C -11.533 -2.069 -2.834 1.00 . A A . 113 TYR CE1 1 1
1 1805 1 1 113 TYR CE2 C -9.760 -1.194 -1.430 1.00 . A A . 113 TYR CE2 1 1
1 1806 1 1 113 TYR CG C -9.369 -3.161 -2.792 1.00 . A A . 113 TYR CG 1 1
1 1807 1 1 113 TYR CZ C -11.072 -1.121 -1.912 1.00 . A A . 113 TYR CZ 1 1
1 1808 1 1 113 TYR H H -10.142 -6.135 -1.320 1.00 . A A . 113 TYR H 1 1
1 1809 1 1 113 TYR HA H -10.170 -5.506 -3.579 1.00 . A A . 113 TYR HA 1 1
1 1810 1 1 113 TYR HB2 H -7.565 -4.284 -2.647 1.00 . A A . 113 TYR HB2 1 1
1 1811 1 1 113 TYR HB3 H -8.168 -4.075 -4.292 1.00 . A A . 113 TYR HB3 1 1
1 1812 1 1 113 TYR HD1 H -11.035 -3.819 -3.986 1.00 . A A . 113 TYR HD1 1 1
1 1813 1 1 113 TYR HD2 H -7.896 -2.270 -1.498 1.00 . A A . 113 TYR HD2 1 1
1 1814 1 1 113 TYR HE1 H -12.545 -2.013 -3.207 1.00 . A A . 113 TYR HE1 1 1
1 1815 1 1 113 TYR HE2 H -9.405 -0.463 -0.718 1.00 . A A . 113 TYR HE2 1 1
1 1816 1 1 113 TYR HH H -11.738 0.666 -2.007 1.00 . A A . 113 TYR HH 1 1
1 1817 1 1 113 TYR N N -9.265 -6.020 -1.742 1.00 . A A . 113 TYR N 1 1
1 1818 1 1 113 TYR O O -7.253 -6.474 -4.308 1.00 . A A . 113 TYR O 1 1
1 1819 1 1 113 TYR OH O -11.912 -0.116 -1.478 1.00 . A A . 113 TYR OH 1 1
1 1820 1 1 114 VAL C C -9.046 -9.080 -6.330 1.00 . A A . 114 VAL C 1 1
1 1821 1 1 114 VAL CA C -8.324 -8.844 -5.003 1.00 . A A . 114 VAL CA 1 1
1 1822 1 1 114 VAL CB C -8.328 -10.137 -4.187 1.00 . A A . 114 VAL CB 1 1
1 1823 1 1 114 VAL CG1 C -7.614 -11.240 -4.970 1.00 . A A . 114 VAL CG1 1 1
1 1824 1 1 114 VAL CG2 C -7.599 -9.903 -2.861 1.00 . A A . 114 VAL CG2 1 1
1 1825 1 1 114 VAL H H -9.948 -7.906 -3.947 1.00 . A A . 114 VAL H 1 1
1 1826 1 1 114 VAL HA H -7.305 -8.543 -5.196 1.00 . A A . 114 VAL HA 1 1
1 1827 1 1 114 VAL HB H -9.348 -10.436 -3.991 1.00 . A A . 114 VAL HB 1 1
1 1828 1 1 114 VAL HG11 H -7.431 -10.903 -5.980 1.00 . A A . 114 VAL HG11 1 1
1 1829 1 1 114 VAL HG12 H -6.675 -11.473 -4.491 1.00 . A A . 114 VAL HG12 1 1
1 1830 1 1 114 VAL HG13 H -8.235 -12.124 -4.993 1.00 . A A . 114 VAL HG13 1 1
1 1831 1 1 114 VAL HG21 H -7.642 -8.854 -2.608 1.00 . A A . 114 VAL HG21 1 1
1 1832 1 1 114 VAL HG22 H -8.074 -10.482 -2.083 1.00 . A A . 114 VAL HG22 1 1
1 1833 1 1 114 VAL HG23 H -6.568 -10.208 -2.959 1.00 . A A . 114 VAL HG23 1 1
1 1834 1 1 114 VAL N N -9.022 -7.774 -4.240 1.00 . A A . 114 VAL N 1 1
1 1835 1 1 114 VAL O O -10.138 -9.611 -6.367 1.00 . A A . 114 VAL O 1 1
1 1836 1 1 115 TYR C C -8.076 -9.443 -9.735 1.00 . A A . 115 TYR C 1 1
1 1837 1 1 115 TYR CA C -9.101 -8.894 -8.742 1.00 . A A . 115 TYR CA 1 1
1 1838 1 1 115 TYR CB C -9.647 -7.560 -9.254 1.00 . A A . 115 TYR CB 1 1
1 1839 1 1 115 TYR CD1 C -10.330 -6.248 -7.214 1.00 . A A . 115 TYR CD1 1 1
1 1840 1 1 115 TYR CD2 C -12.043 -7.388 -8.495 1.00 . A A . 115 TYR CD2 1 1
1 1841 1 1 115 TYR CE1 C -11.305 -5.779 -6.324 1.00 . A A . 115 TYR CE1 1 1
1 1842 1 1 115 TYR CE2 C -13.019 -6.919 -7.607 1.00 . A A . 115 TYR CE2 1 1
1 1843 1 1 115 TYR CG C -10.699 -7.052 -8.298 1.00 . A A . 115 TYR CG 1 1
1 1844 1 1 115 TYR CZ C -12.649 -6.115 -6.521 1.00 . A A . 115 TYR CZ 1 1
1 1845 1 1 115 TYR H H -7.564 -8.265 -7.369 1.00 . A A . 115 TYR H 1 1
1 1846 1 1 115 TYR HA H -9.912 -9.598 -8.636 1.00 . A A . 115 TYR HA 1 1
1 1847 1 1 115 TYR HB2 H -8.842 -6.842 -9.320 1.00 . A A . 115 TYR HB2 1 1
1 1848 1 1 115 TYR HB3 H -10.086 -7.700 -10.230 1.00 . A A . 115 TYR HB3 1 1
1 1849 1 1 115 TYR HD1 H -9.292 -5.988 -7.062 1.00 . A A . 115 TYR HD1 1 1
1 1850 1 1 115 TYR HD2 H -12.328 -8.008 -9.332 1.00 . A A . 115 TYR HD2 1 1
1 1851 1 1 115 TYR HE1 H -11.020 -5.159 -5.488 1.00 . A A . 115 TYR HE1 1 1
1 1852 1 1 115 TYR HE2 H -14.057 -7.178 -7.758 1.00 . A A . 115 TYR HE2 1 1
1 1853 1 1 115 TYR HH H -14.080 -4.933 -6.071 1.00 . A A . 115 TYR HH 1 1
1 1854 1 1 115 TYR N N -8.446 -8.690 -7.421 1.00 . A A . 115 TYR N 1 1
1 1855 1 1 115 TYR O O -7.417 -8.703 -10.437 1.00 . A A . 115 TYR O 1 1
1 1856 1 1 115 TYR OH O -13.611 -5.655 -5.645 1.00 . A A . 115 TYR OH 1 1
1 1857 1 1 116 LYS C C -7.090 -10.666 -12.112 1.00 . A A . 116 LYS C 1 1
1 1858 1 1 116 LYS CA C -6.956 -11.339 -10.743 1.00 . A A . 116 LYS CA 1 1
1 1859 1 1 116 LYS CB C -7.233 -12.838 -10.884 1.00 . A A . 116 LYS CB 1 1
1 1860 1 1 116 LYS CD C -8.715 -14.184 -9.390 1.00 . A A . 116 LYS CD 1 1
1 1861 1 1 116 LYS CE C -9.267 -14.031 -7.972 1.00 . A A . 116 LYS CE 1 1
1 1862 1 1 116 LYS CG C -7.368 -13.467 -9.496 1.00 . A A . 116 LYS CG 1 1
1 1863 1 1 116 LYS H H -8.479 -11.317 -9.223 1.00 . A A . 116 LYS H 1 1
1 1864 1 1 116 LYS HA H -5.956 -11.190 -10.366 1.00 . A A . 116 LYS HA 1 1
1 1865 1 1 116 LYS HB2 H -8.149 -12.983 -11.436 1.00 . A A . 116 LYS HB2 1 1
1 1866 1 1 116 LYS HB3 H -6.415 -13.307 -11.411 1.00 . A A . 116 LYS HB3 1 1
1 1867 1 1 116 LYS HD2 H -9.409 -13.751 -10.096 1.00 . A A . 116 LYS HD2 1 1
1 1868 1 1 116 LYS HD3 H -8.583 -15.233 -9.612 1.00 . A A . 116 LYS HD3 1 1
1 1869 1 1 116 LYS HE2 H -8.455 -13.828 -7.289 1.00 . A A . 116 LYS HE2 1 1
1 1870 1 1 116 LYS HE3 H -9.972 -13.213 -7.947 1.00 . A A . 116 LYS HE3 1 1
1 1871 1 1 116 LYS HG2 H -6.567 -14.179 -9.344 1.00 . A A . 116 LYS HG2 1 1
1 1872 1 1 116 LYS HG3 H -7.312 -12.697 -8.743 1.00 . A A . 116 LYS HG3 1 1
1 1873 1 1 116 LYS HZ1 H -9.849 -16.000 -8.318 1.00 . A A . 116 LYS HZ1 1 1
1 1874 1 1 116 LYS HZ2 H -9.525 -15.651 -6.690 1.00 . A A . 116 LYS HZ2 1 1
1 1875 1 1 116 LYS HZ3 H -10.963 -15.099 -7.406 1.00 . A A . 116 LYS HZ3 1 1
1 1876 1 1 116 LYS N N -7.937 -10.739 -9.798 1.00 . A A . 116 LYS N 1 1
1 1877 1 1 116 LYS NZ N -9.952 -15.291 -7.566 1.00 . A A . 116 LYS NZ 1 1
1 1878 1 1 116 LYS O O -8.138 -10.156 -12.452 1.00 . A A . 116 LYS O 1 1
1 1879 1 1 117 PRO C C -3.870 -10.303 -11.680 1.00 . A A . 117 PRO C 1 1
1 1880 1 1 117 PRO CA C -4.735 -11.314 -12.442 1.00 . A A . 117 PRO CA 1 1
1 1881 1 1 117 PRO CB C -4.089 -11.687 -13.773 1.00 . A A . 117 PRO CB 1 1
1 1882 1 1 117 PRO CD C -5.944 -10.109 -14.221 1.00 . A A . 117 PRO CD 1 1
1 1883 1 1 117 PRO CG C -4.682 -10.741 -14.829 1.00 . A A . 117 PRO CG 1 1
1 1884 1 1 117 PRO HA H -4.908 -12.198 -11.851 1.00 . A A . 117 PRO HA 1 1
1 1885 1 1 117 PRO HB2 H -3.017 -11.557 -13.713 1.00 . A A . 117 PRO HB2 1 1
1 1886 1 1 117 PRO HB3 H -4.325 -12.709 -14.027 1.00 . A A . 117 PRO HB3 1 1
1 1887 1 1 117 PRO HD2 H -5.842 -9.033 -14.173 1.00 . A A . 117 PRO HD2 1 1
1 1888 1 1 117 PRO HD3 H -6.819 -10.384 -14.790 1.00 . A A . 117 PRO HD3 1 1
1 1889 1 1 117 PRO HG2 H -3.964 -9.972 -15.076 1.00 . A A . 117 PRO HG2 1 1
1 1890 1 1 117 PRO HG3 H -4.947 -11.298 -15.715 1.00 . A A . 117 PRO HG3 1 1
1 1891 1 1 117 PRO N N -6.016 -10.692 -12.857 1.00 . A A . 117 PRO N 1 1
1 1892 1 1 117 PRO O O -2.657 -10.329 -11.756 1.00 . A A . 117 PRO O 1 1
1 1893 1 1 118 ASN C C -3.541 -8.853 -8.736 1.00 . A A . 118 ASN C 1 1
1 1894 1 1 118 ASN CA C -3.692 -8.402 -10.191 1.00 . A A . 118 ASN CA 1 1
1 1895 1 1 118 ASN CB C -4.407 -7.051 -10.236 1.00 . A A . 118 ASN CB 1 1
1 1896 1 1 118 ASN CG C -3.746 -6.160 -11.290 1.00 . A A . 118 ASN CG 1 1
1 1897 1 1 118 ASN H H -5.462 -9.404 -10.902 1.00 . A A . 118 ASN H 1 1
1 1898 1 1 118 ASN HA H -2.715 -8.302 -10.637 1.00 . A A . 118 ASN HA 1 1
1 1899 1 1 118 ASN HB2 H -5.446 -7.200 -10.487 1.00 . A A . 118 ASN HB2 1 1
1 1900 1 1 118 ASN HB3 H -4.333 -6.575 -9.270 1.00 . A A . 118 ASN HB3 1 1
1 1901 1 1 118 ASN HD21 H -4.843 -4.569 -10.837 1.00 . A A . 118 ASN HD21 1 1
1 1902 1 1 118 ASN HD22 H -3.718 -4.342 -12.086 1.00 . A A . 118 ASN HD22 1 1
1 1903 1 1 118 ASN N N -4.483 -9.412 -10.950 1.00 . A A . 118 ASN N 1 1
1 1904 1 1 118 ASN ND2 N -4.135 -4.921 -11.415 1.00 . A A . 118 ASN ND2 1 1
1 1905 1 1 118 ASN O O -4.153 -8.308 -7.839 1.00 . A A . 118 ASN O 1 1
1 1906 1 1 118 ASN OD1 O -2.868 -6.597 -12.008 1.00 . A A . 118 ASN OD1 1 1
1 1907 1 1 119 ASN C C -1.274 -11.207 -7.060 1.00 . A A . 119 ASN C 1 1
1 1908 1 1 119 ASN CA C -2.525 -10.330 -7.106 1.00 . A A . 119 ASN CA 1 1
1 1909 1 1 119 ASN CB C -3.743 -11.145 -6.665 1.00 . A A . 119 ASN CB 1 1
1 1910 1 1 119 ASN CG C -3.891 -12.375 -7.561 1.00 . A A . 119 ASN CG 1 1
1 1911 1 1 119 ASN H H -2.241 -10.264 -9.239 1.00 . A A . 119 ASN H 1 1
1 1912 1 1 119 ASN HA H -2.396 -9.486 -6.444 1.00 . A A . 119 ASN HA 1 1
1 1913 1 1 119 ASN HB2 H -3.613 -11.460 -5.641 1.00 . A A . 119 ASN HB2 1 1
1 1914 1 1 119 ASN HB3 H -4.631 -10.536 -6.745 1.00 . A A . 119 ASN HB3 1 1
1 1915 1 1 119 ASN HD21 H -4.601 -13.525 -6.106 1.00 . A A . 119 ASN HD21 1 1
1 1916 1 1 119 ASN HD22 H -4.453 -14.279 -7.620 1.00 . A A . 119 ASN HD22 1 1
1 1917 1 1 119 ASN N N -2.725 -9.842 -8.499 1.00 . A A . 119 ASN N 1 1
1 1918 1 1 119 ASN ND2 N -4.354 -13.486 -7.054 1.00 . A A . 119 ASN ND2 1 1
1 1919 1 1 119 ASN O O -1.145 -12.085 -6.230 1.00 . A A . 119 ASN O 1 1
1 1920 1 1 119 ASN OD1 O -3.584 -12.326 -8.737 1.00 . A A . 119 ASN OD1 1 1
1 1921 1 1 120 THR C C 1.402 -12.007 -6.550 1.00 . A A . 120 THR C 1 1
1 1922 1 1 120 THR CA C 0.898 -11.786 -7.978 1.00 . A A . 120 THR CA 1 1
1 1923 1 1 120 THR CB C 1.966 -11.046 -8.788 1.00 . A A . 120 THR CB 1 1
1 1924 1 1 120 THR CG2 C 3.288 -11.811 -8.716 1.00 . A A . 120 THR CG2 1 1
1 1925 1 1 120 THR H H -0.479 -10.260 -8.613 1.00 . A A . 120 THR H 1 1
1 1926 1 1 120 THR HA H 0.696 -12.741 -8.440 1.00 . A A . 120 THR HA 1 1
1 1927 1 1 120 THR HB H 2.106 -10.056 -8.380 1.00 . A A . 120 THR HB 1 1
1 1928 1 1 120 THR HG1 H 1.776 -11.767 -10.584 1.00 . A A . 120 THR HG1 1 1
1 1929 1 1 120 THR HG21 H 3.132 -12.829 -9.042 1.00 . A A . 120 THR HG21 1 1
1 1930 1 1 120 THR HG22 H 4.015 -11.334 -9.358 1.00 . A A . 120 THR HG22 1 1
1 1931 1 1 120 THR HG23 H 3.649 -11.810 -7.699 1.00 . A A . 120 THR HG23 1 1
1 1932 1 1 120 THR N N -0.349 -10.973 -7.954 1.00 . A A . 120 THR N 1 1
1 1933 1 1 120 THR O O 1.808 -13.093 -6.188 1.00 . A A . 120 THR O 1 1
1 1934 1 1 120 THR OG1 O 1.546 -10.946 -10.141 1.00 . A A . 120 THR OG1 1 1
1 1935 1 1 121 HIS C C 0.674 -11.318 -3.393 1.00 . A A . 121 HIS C 1 1
1 1936 1 1 121 HIS CA C 1.866 -11.145 -4.336 1.00 . A A . 121 HIS CA 1 1
1 1937 1 1 121 HIS CB C 2.663 -9.904 -3.931 1.00 . A A . 121 HIS CB 1 1
1 1938 1 1 121 HIS CD2 C 4.743 -9.429 -5.464 1.00 . A A . 121 HIS CD2 1 1
1 1939 1 1 121 HIS CE1 C 6.151 -10.771 -4.510 1.00 . A A . 121 HIS CE1 1 1
1 1940 1 1 121 HIS CG C 4.076 -10.034 -4.428 1.00 . A A . 121 HIS CG 1 1
1 1941 1 1 121 HIS H H 1.054 -10.117 -6.048 1.00 . A A . 121 HIS H 1 1
1 1942 1 1 121 HIS HA H 2.503 -12.016 -4.273 1.00 . A A . 121 HIS HA 1 1
1 1943 1 1 121 HIS HB2 H 2.208 -9.026 -4.364 1.00 . A A . 121 HIS HB2 1 1
1 1944 1 1 121 HIS HB3 H 2.668 -9.814 -2.855 1.00 . A A . 121 HIS HB3 1 1
1 1945 1 1 121 HIS HD1 H 4.829 -11.467 -3.062 1.00 . A A . 121 HIS HD1 1 1
1 1946 1 1 121 HIS HD2 H 4.315 -8.702 -6.139 1.00 . A A . 121 HIS HD2 1 1
1 1947 1 1 121 HIS HE1 H 7.050 -11.320 -4.272 1.00 . A A . 121 HIS HE1 1 1
1 1948 1 1 121 HIS N N 1.383 -10.986 -5.737 1.00 . A A . 121 HIS N 1 1
1 1949 1 1 121 HIS ND1 N 4.993 -10.886 -3.834 1.00 . A A . 121 HIS ND1 1 1
1 1950 1 1 121 HIS NE2 N 6.053 -9.894 -5.514 1.00 . A A . 121 HIS NE2 1 1
1 1951 1 1 121 HIS O O 0.502 -10.571 -2.451 1.00 . A A . 121 HIS O 1 1
1 1952 1 1 122 GLU C C -0.927 -13.444 -1.593 1.00 . A A . 122 GLU C 1 1
1 1953 1 1 122 GLU CA C -1.327 -12.524 -2.749 1.00 . A A . 122 GLU CA 1 1
1 1954 1 1 122 GLU CB C -2.455 -13.175 -3.552 1.00 . A A . 122 GLU CB 1 1
1 1955 1 1 122 GLU CD C -4.601 -12.347 -2.577 1.00 . A A . 122 GLU CD 1 1
1 1956 1 1 122 GLU CG C -3.618 -13.519 -2.619 1.00 . A A . 122 GLU CG 1 1
1 1957 1 1 122 GLU H H 0.008 -12.894 -4.399 1.00 . A A . 122 GLU H 1 1
1 1958 1 1 122 GLU HA H -1.665 -11.576 -2.354 1.00 . A A . 122 GLU HA 1 1
1 1959 1 1 122 GLU HB2 H -2.796 -12.489 -4.314 1.00 . A A . 122 GLU HB2 1 1
1 1960 1 1 122 GLU HB3 H -2.090 -14.078 -4.017 1.00 . A A . 122 GLU HB3 1 1
1 1961 1 1 122 GLU HG2 H -4.124 -14.402 -2.985 1.00 . A A . 122 GLU HG2 1 1
1 1962 1 1 122 GLU HG3 H -3.243 -13.707 -1.625 1.00 . A A . 122 GLU HG3 1 1
1 1963 1 1 122 GLU N N -0.150 -12.301 -3.636 1.00 . A A . 122 GLU N 1 1
1 1964 1 1 122 GLU O O -1.425 -13.326 -0.492 1.00 . A A . 122 GLU O 1 1
1 1965 1 1 122 GLU OE1 O -4.144 -11.218 -2.552 1.00 . A A . 122 GLU OE1 1 1
1 1966 1 1 122 GLU OE2 O -5.795 -12.601 -2.569 1.00 . A A . 122 GLU OE2 1 1
1 1967 1 1 123 GLN C C 1.417 -14.586 0.149 1.00 . A A . 123 GLN C 1 1
1 1968 1 1 123 GLN CA C 0.398 -15.289 -0.752 1.00 . A A . 123 GLN CA 1 1
1 1969 1 1 123 GLN CB C 1.035 -16.536 -1.369 1.00 . A A . 123 GLN CB 1 1
1 1970 1 1 123 GLN CD C 0.770 -17.734 -3.545 1.00 . A A . 123 GLN CD 1 1
1 1971 1 1 123 GLN CG C 0.035 -17.210 -2.310 1.00 . A A . 123 GLN CG 1 1
1 1972 1 1 123 GLN H H 0.358 -14.441 -2.732 1.00 . A A . 123 GLN H 1 1
1 1973 1 1 123 GLN HA H -0.462 -15.577 -0.165 1.00 . A A . 123 GLN HA 1 1
1 1974 1 1 123 GLN HB2 H 1.917 -16.251 -1.924 1.00 . A A . 123 GLN HB2 1 1
1 1975 1 1 123 GLN HB3 H 1.310 -17.226 -0.585 1.00 . A A . 123 GLN HB3 1 1
1 1976 1 1 123 GLN HE21 H -0.722 -18.919 -4.107 1.00 . A A . 123 GLN HE21 1 1
1 1977 1 1 123 GLN HE22 H 0.645 -18.947 -5.112 1.00 . A A . 123 GLN HE22 1 1
1 1978 1 1 123 GLN HG2 H -0.443 -18.034 -1.797 1.00 . A A . 123 GLN HG2 1 1
1 1979 1 1 123 GLN HG3 H -0.713 -16.493 -2.615 1.00 . A A . 123 GLN HG3 1 1
1 1980 1 1 123 GLN N N -0.031 -14.361 -1.836 1.00 . A A . 123 GLN N 1 1
1 1981 1 1 123 GLN NE2 N 0.183 -18.605 -4.319 1.00 . A A . 123 GLN NE2 1 1
1 1982 1 1 123 GLN O O 1.430 -14.773 1.349 1.00 . A A . 123 GLN O 1 1
1 1983 1 1 123 GLN OE1 O 1.890 -17.347 -3.808 1.00 . A A . 123 GLN OE1 1 1
1 1984 1 1 124 LEU C C 2.591 -12.047 1.305 1.00 . A A . 124 LEU C 1 1
1 1985 1 1 124 LEU CA C 3.289 -13.068 0.406 1.00 . A A . 124 LEU CA 1 1
1 1986 1 1 124 LEU CB C 4.281 -12.349 -0.511 1.00 . A A . 124 LEU CB 1 1
1 1987 1 1 124 LEU CD1 C 6.349 -13.342 0.479 1.00 . A A . 124 LEU CD1 1 1
1 1988 1 1 124 LEU CD2 C 6.421 -11.063 -0.538 1.00 . A A . 124 LEU CD2 1 1
1 1989 1 1 124 LEU CG C 5.564 -12.047 0.262 1.00 . A A . 124 LEU CG 1 1
1 1990 1 1 124 LEU H H 2.245 -13.644 -1.390 1.00 . A A . 124 LEU H 1 1
1 1991 1 1 124 LEU HA H 3.818 -13.784 1.019 1.00 . A A . 124 LEU HA 1 1
1 1992 1 1 124 LEU HB2 H 4.509 -12.981 -1.358 1.00 . A A . 124 LEU HB2 1 1
1 1993 1 1 124 LEU HB3 H 3.845 -11.425 -0.858 1.00 . A A . 124 LEU HB3 1 1
1 1994 1 1 124 LEU HD11 H 6.434 -13.873 -0.457 1.00 . A A . 124 LEU HD11 1 1
1 1995 1 1 124 LEU HD12 H 7.336 -13.107 0.850 1.00 . A A . 124 LEU HD12 1 1
1 1996 1 1 124 LEU HD13 H 5.832 -13.960 1.198 1.00 . A A . 124 LEU HD13 1 1
1 1997 1 1 124 LEU HD21 H 5.830 -10.635 -1.334 1.00 . A A . 124 LEU HD21 1 1
1 1998 1 1 124 LEU HD22 H 6.770 -10.275 0.115 1.00 . A A . 124 LEU HD22 1 1
1 1999 1 1 124 LEU HD23 H 7.269 -11.583 -0.959 1.00 . A A . 124 LEU HD23 1 1
1 2000 1 1 124 LEU HG H 5.314 -11.613 1.220 1.00 . A A . 124 LEU HG 1 1
1 2001 1 1 124 LEU N N 2.272 -13.780 -0.421 1.00 . A A . 124 LEU N 1 1
1 2002 1 1 124 LEU O O 2.886 -11.935 2.479 1.00 . A A . 124 LEU O 1 1
1 2003 1 1 125 LEU C C 0.099 -11.008 2.646 1.00 . A A . 125 LEU C 1 1
1 2004 1 1 125 LEU CA C 0.950 -10.291 1.596 1.00 . A A . 125 LEU CA 1 1
1 2005 1 1 125 LEU CB C 0.051 -9.439 0.698 1.00 . A A . 125 LEU CB 1 1
1 2006 1 1 125 LEU CD1 C 0.044 -7.860 -1.236 1.00 . A A . 125 LEU CD1 1 1
1 2007 1 1 125 LEU CD2 C 1.589 -7.469 0.688 1.00 . A A . 125 LEU CD2 1 1
1 2008 1 1 125 LEU CG C 0.919 -8.537 -0.180 1.00 . A A . 125 LEU CG 1 1
1 2009 1 1 125 LEU H H 1.439 -11.407 -0.180 1.00 . A A . 125 LEU H 1 1
1 2010 1 1 125 LEU HA H 1.671 -9.657 2.091 1.00 . A A . 125 LEU HA 1 1
1 2011 1 1 125 LEU HB2 H -0.549 -10.085 0.073 1.00 . A A . 125 LEU HB2 1 1
1 2012 1 1 125 LEU HB3 H -0.594 -8.829 1.311 1.00 . A A . 125 LEU HB3 1 1
1 2013 1 1 125 LEU HD11 H -0.913 -8.358 -1.285 1.00 . A A . 125 LEU HD11 1 1
1 2014 1 1 125 LEU HD12 H -0.102 -6.824 -0.972 1.00 . A A . 125 LEU HD12 1 1
1 2015 1 1 125 LEU HD13 H 0.530 -7.921 -2.199 1.00 . A A . 125 LEU HD13 1 1
1 2016 1 1 125 LEU HD21 H 2.130 -7.945 1.493 1.00 . A A . 125 LEU HD21 1 1
1 2017 1 1 125 LEU HD22 H 2.275 -6.893 0.085 1.00 . A A . 125 LEU HD22 1 1
1 2018 1 1 125 LEU HD23 H 0.835 -6.814 1.099 1.00 . A A . 125 LEU HD23 1 1
1 2019 1 1 125 LEU HG H 1.676 -9.133 -0.669 1.00 . A A . 125 LEU HG 1 1
1 2020 1 1 125 LEU N N 1.665 -11.301 0.767 1.00 . A A . 125 LEU N 1 1
1 2021 1 1 125 LEU O O 0.106 -10.657 3.809 1.00 . A A . 125 LEU O 1 1
1 2022 1 1 126 ARG C C -0.581 -13.292 4.346 1.00 . A A . 126 ARG C 1 1
1 2023 1 1 126 ARG CA C -1.472 -12.754 3.225 1.00 . A A . 126 ARG CA 1 1
1 2024 1 1 126 ARG CB C -2.169 -13.921 2.521 1.00 . A A . 126 ARG CB 1 1
1 2025 1 1 126 ARG CD C -3.941 -15.236 3.693 1.00 . A A . 126 ARG CD 1 1
1 2026 1 1 126 ARG CG C -3.646 -13.951 2.919 1.00 . A A . 126 ARG CG 1 1
1 2027 1 1 126 ARG CZ C -5.784 -16.549 2.829 1.00 . A A . 126 ARG CZ 1 1
1 2028 1 1 126 ARG H H -0.618 -12.286 1.304 1.00 . A A . 126 ARG H 1 1
1 2029 1 1 126 ARG HA H -2.214 -12.089 3.641 1.00 . A A . 126 ARG HA 1 1
1 2030 1 1 126 ARG HB2 H -2.085 -13.798 1.451 1.00 . A A . 126 ARG HB2 1 1
1 2031 1 1 126 ARG HB3 H -1.701 -14.850 2.815 1.00 . A A . 126 ARG HB3 1 1
1 2032 1 1 126 ARG HD2 H -3.360 -16.047 3.279 1.00 . A A . 126 ARG HD2 1 1
1 2033 1 1 126 ARG HD3 H -3.681 -15.098 4.732 1.00 . A A . 126 ARG HD3 1 1
1 2034 1 1 126 ARG HE H -6.051 -15.027 4.078 1.00 . A A . 126 ARG HE 1 1
1 2035 1 1 126 ARG HG2 H -3.869 -13.094 3.540 1.00 . A A . 126 ARG HG2 1 1
1 2036 1 1 126 ARG HG3 H -4.259 -13.919 2.029 1.00 . A A . 126 ARG HG3 1 1
1 2037 1 1 126 ARG HH11 H -5.255 -15.656 1.118 1.00 . A A . 126 ARG HH11 1 1
1 2038 1 1 126 ARG HH12 H -5.956 -17.231 0.955 1.00 . A A . 126 ARG HH12 1 1
1 2039 1 1 126 ARG HH21 H -6.402 -17.674 4.366 1.00 . A A . 126 ARG HH21 1 1
1 2040 1 1 126 ARG HH22 H -6.605 -18.374 2.796 1.00 . A A . 126 ARG HH22 1 1
1 2041 1 1 126 ARG N N -0.630 -12.014 2.247 1.00 . A A . 126 ARG N 1 1
1 2042 1 1 126 ARG NE N -5.392 -15.559 3.583 1.00 . A A . 126 ARG NE 1 1
1 2043 1 1 126 ARG NH1 N -5.655 -16.472 1.533 1.00 . A A . 126 ARG NH1 1 1
1 2044 1 1 126 ARG NH2 N -6.305 -17.615 3.373 1.00 . A A . 126 ARG NH2 1 1
1 2045 1 1 126 ARG O O -0.987 -13.382 5.487 1.00 . A A . 126 ARG O 1 1
1 2046 1 1 127 LYS C C 1.812 -13.090 6.115 1.00 . A A . 127 LYS C 1 1
1 2047 1 1 127 LYS CA C 1.555 -14.176 5.070 1.00 . A A . 127 LYS CA 1 1
1 2048 1 1 127 LYS CB C 2.881 -14.587 4.422 1.00 . A A . 127 LYS CB 1 1
1 2049 1 1 127 LYS CD C 3.405 -16.465 5.985 1.00 . A A . 127 LYS CD 1 1
1 2050 1 1 127 LYS CE C 3.262 -16.452 7.508 1.00 . A A . 127 LYS CE 1 1
1 2051 1 1 127 LYS CG C 3.847 -15.083 5.501 1.00 . A A . 127 LYS CG 1 1
1 2052 1 1 127 LYS H H 0.940 -13.563 3.100 1.00 . A A . 127 LYS H 1 1
1 2053 1 1 127 LYS HA H 1.107 -15.031 5.546 1.00 . A A . 127 LYS HA 1 1
1 2054 1 1 127 LYS HB2 H 2.701 -15.377 3.708 1.00 . A A . 127 LYS HB2 1 1
1 2055 1 1 127 LYS HB3 H 3.315 -13.737 3.918 1.00 . A A . 127 LYS HB3 1 1
1 2056 1 1 127 LYS HD2 H 2.456 -16.718 5.535 1.00 . A A . 127 LYS HD2 1 1
1 2057 1 1 127 LYS HD3 H 4.145 -17.199 5.703 1.00 . A A . 127 LYS HD3 1 1
1 2058 1 1 127 LYS HE2 H 3.575 -15.492 7.891 1.00 . A A . 127 LYS HE2 1 1
1 2059 1 1 127 LYS HE3 H 2.230 -16.626 7.774 1.00 . A A . 127 LYS HE3 1 1
1 2060 1 1 127 LYS HG2 H 4.844 -15.148 5.089 1.00 . A A . 127 LYS HG2 1 1
1 2061 1 1 127 LYS HG3 H 3.844 -14.395 6.332 1.00 . A A . 127 LYS HG3 1 1
1 2062 1 1 127 LYS HZ1 H 4.873 -17.767 7.430 1.00 . A A . 127 LYS HZ1 1 1
1 2063 1 1 127 LYS HZ2 H 4.531 -17.186 8.986 1.00 . A A . 127 LYS HZ2 1 1
1 2064 1 1 127 LYS HZ3 H 3.531 -18.366 8.281 1.00 . A A . 127 LYS HZ3 1 1
1 2065 1 1 127 LYS N N 0.634 -13.647 4.027 1.00 . A A . 127 LYS N 1 1
1 2066 1 1 127 LYS NZ N 4.114 -17.523 8.095 1.00 . A A . 127 LYS NZ 1 1
1 2067 1 1 127 LYS O O 1.613 -13.290 7.297 1.00 . A A . 127 LYS O 1 1
1 2068 1 1 128 SER C C 1.231 -10.512 7.414 1.00 . A A . 128 SER C 1 1
1 2069 1 1 128 SER CA C 2.515 -10.835 6.649 1.00 . A A . 128 SER CA 1 1
1 2070 1 1 128 SER CB C 2.981 -9.594 5.888 1.00 . A A . 128 SER CB 1 1
1 2071 1 1 128 SER H H 2.397 -11.805 4.728 1.00 . A A . 128 SER H 1 1
1 2072 1 1 128 SER HA H 3.282 -11.142 7.345 1.00 . A A . 128 SER HA 1 1
1 2073 1 1 128 SER HB2 H 3.521 -8.943 6.553 1.00 . A A . 128 SER HB2 1 1
1 2074 1 1 128 SER HB3 H 3.629 -9.893 5.075 1.00 . A A . 128 SER HB3 1 1
1 2075 1 1 128 SER HG H 1.597 -9.313 4.547 1.00 . A A . 128 SER HG 1 1
1 2076 1 1 128 SER N N 2.248 -11.941 5.686 1.00 . A A . 128 SER N 1 1
1 2077 1 1 128 SER O O 1.264 -10.059 8.541 1.00 . A A . 128 SER O 1 1
1 2078 1 1 128 SER OG O 1.848 -8.902 5.377 1.00 . A A . 128 SER OG 1 1
1 2079 1 1 129 GLU C C -1.391 -11.458 8.634 1.00 . A A . 129 GLU C 1 1
1 2080 1 1 129 GLU CA C -1.189 -10.452 7.501 1.00 . A A . 129 GLU CA 1 1
1 2081 1 1 129 GLU CB C -2.342 -10.567 6.500 1.00 . A A . 129 GLU CB 1 1
1 2082 1 1 129 GLU CD C -4.832 -10.596 6.320 1.00 . A A . 129 GLU CD 1 1
1 2083 1 1 129 GLU CG C -3.648 -10.135 7.170 1.00 . A A . 129 GLU CG 1 1
1 2084 1 1 129 GLU H H 0.094 -11.110 5.901 1.00 . A A . 129 GLU H 1 1
1 2085 1 1 129 GLU HA H -1.162 -9.452 7.906 1.00 . A A . 129 GLU HA 1 1
1 2086 1 1 129 GLU HB2 H -2.145 -9.931 5.650 1.00 . A A . 129 GLU HB2 1 1
1 2087 1 1 129 GLU HB3 H -2.431 -11.592 6.170 1.00 . A A . 129 GLU HB3 1 1
1 2088 1 1 129 GLU HG2 H -3.712 -10.580 8.153 1.00 . A A . 129 GLU HG2 1 1
1 2089 1 1 129 GLU HG3 H -3.668 -9.059 7.259 1.00 . A A . 129 GLU HG3 1 1
1 2090 1 1 129 GLU N N 0.098 -10.742 6.810 1.00 . A A . 129 GLU N 1 1
1 2091 1 1 129 GLU O O -1.913 -11.131 9.682 1.00 . A A . 129 GLU O 1 1
1 2092 1 1 129 GLU OE1 O -4.992 -11.796 6.164 1.00 . A A . 129 GLU OE1 1 1
1 2093 1 1 129 GLU OE2 O -5.561 -9.743 5.840 1.00 . A A . 129 GLU OE2 1 1
1 2094 1 1 130 ALA C C -0.217 -13.370 10.671 1.00 . A A . 130 ALA C 1 1
1 2095 1 1 130 ALA CA C -1.142 -13.705 9.501 1.00 . A A . 130 ALA CA 1 1
1 2096 1 1 130 ALA CB C -0.779 -15.083 8.944 1.00 . A A . 130 ALA CB 1 1
1 2097 1 1 130 ALA H H -0.557 -12.921 7.582 1.00 . A A . 130 ALA H 1 1
1 2098 1 1 130 ALA HA H -2.165 -13.711 9.841 1.00 . A A . 130 ALA HA 1 1
1 2099 1 1 130 ALA HB1 H 0.238 -15.068 8.583 1.00 . A A . 130 ALA HB1 1 1
1 2100 1 1 130 ALA HB2 H -0.873 -15.823 9.727 1.00 . A A . 130 ALA HB2 1 1
1 2101 1 1 130 ALA HB3 H -1.446 -15.331 8.132 1.00 . A A . 130 ALA HB3 1 1
1 2102 1 1 130 ALA N N -0.978 -12.680 8.434 1.00 . A A . 130 ALA N 1 1
1 2103 1 1 130 ALA O O -0.555 -13.573 11.821 1.00 . A A . 130 ALA O 1 1
1 2104 1 1 131 GLN C C 1.358 -11.301 12.249 1.00 . A A . 131 GLN C 1 1
1 2105 1 1 131 GLN CA C 1.894 -12.509 11.480 1.00 . A A . 131 GLN CA 1 1
1 2106 1 1 131 GLN CB C 3.260 -12.168 10.880 1.00 . A A . 131 GLN CB 1 1
1 2107 1 1 131 GLN CD C 5.102 -10.696 11.703 1.00 . A A . 131 GLN CD 1 1
1 2108 1 1 131 GLN CG C 4.271 -11.943 12.006 1.00 . A A . 131 GLN CG 1 1
1 2109 1 1 131 GLN H H 1.197 -12.705 9.451 1.00 . A A . 131 GLN H 1 1
1 2110 1 1 131 GLN HA H 1.995 -13.349 12.151 1.00 . A A . 131 GLN HA 1 1
1 2111 1 1 131 GLN HB2 H 3.593 -12.984 10.255 1.00 . A A . 131 GLN HB2 1 1
1 2112 1 1 131 GLN HB3 H 3.179 -11.270 10.287 1.00 . A A . 131 GLN HB3 1 1
1 2113 1 1 131 GLN HE21 H 6.598 -11.233 12.892 1.00 . A A . 131 GLN HE21 1 1
1 2114 1 1 131 GLN HE22 H 6.806 -9.753 12.088 1.00 . A A . 131 GLN HE22 1 1
1 2115 1 1 131 GLN HG2 H 3.745 -11.807 12.940 1.00 . A A . 131 GLN HG2 1 1
1 2116 1 1 131 GLN HG3 H 4.923 -12.800 12.081 1.00 . A A . 131 GLN HG3 1 1
1 2117 1 1 131 GLN N N 0.946 -12.860 10.386 1.00 . A A . 131 GLN N 1 1
1 2118 1 1 131 GLN NE2 N 6.265 -10.549 12.275 1.00 . A A . 131 GLN NE2 1 1
1 2119 1 1 131 GLN O O 1.457 -11.229 13.459 1.00 . A A . 131 GLN O 1 1
1 2120 1 1 131 GLN OE1 O 4.690 -9.848 10.937 1.00 . A A . 131 GLN OE1 1 1
1 2121 1 1 132 ALA C C -1.002 -9.550 13.050 1.00 . A A . 132 ALA C 1 1
1 2122 1 1 132 ALA CA C 0.242 -9.152 12.253 1.00 . A A . 132 ALA CA 1 1
1 2123 1 1 132 ALA CB C -0.134 -8.090 11.218 1.00 . A A . 132 ALA CB 1 1
1 2124 1 1 132 ALA H H 0.713 -10.430 10.585 1.00 . A A . 132 ALA H 1 1
1 2125 1 1 132 ALA HA H 0.988 -8.755 12.925 1.00 . A A . 132 ALA HA 1 1
1 2126 1 1 132 ALA HB1 H 0.455 -8.235 10.325 1.00 . A A . 132 ALA HB1 1 1
1 2127 1 1 132 ALA HB2 H -1.183 -8.176 10.976 1.00 . A A . 132 ALA HB2 1 1
1 2128 1 1 132 ALA HB3 H 0.063 -7.108 11.623 1.00 . A A . 132 ALA HB3 1 1
1 2129 1 1 132 ALA N N 0.786 -10.353 11.560 1.00 . A A . 132 ALA N 1 1
1 2130 1 1 132 ALA O O -1.384 -8.888 13.996 1.00 . A A . 132 ALA O 1 1
1 2131 1 1 133 LYS C C -2.442 -11.762 14.711 1.00 . A A . 133 LYS C 1 1
1 2132 1 1 133 LYS CA C -2.856 -11.069 13.411 1.00 . A A . 133 LYS CA 1 1
1 2133 1 1 133 LYS CB C -3.650 -12.048 12.542 1.00 . A A . 133 LYS CB 1 1
1 2134 1 1 133 LYS CD C -5.039 -11.912 10.472 1.00 . A A . 133 LYS CD 1 1
1 2135 1 1 133 LYS CE C -5.587 -13.332 10.621 1.00 . A A . 133 LYS CE 1 1
1 2136 1 1 133 LYS CG C -4.800 -11.308 11.856 1.00 . A A . 133 LYS CG 1 1
1 2137 1 1 133 LYS H H -1.313 -11.146 11.910 1.00 . A A . 133 LYS H 1 1
1 2138 1 1 133 LYS HA H -3.471 -10.210 13.640 1.00 . A A . 133 LYS HA 1 1
1 2139 1 1 133 LYS HB2 H -2.997 -12.474 11.794 1.00 . A A . 133 LYS HB2 1 1
1 2140 1 1 133 LYS HB3 H -4.050 -12.836 13.162 1.00 . A A . 133 LYS HB3 1 1
1 2141 1 1 133 LYS HD2 H -5.751 -11.305 9.933 1.00 . A A . 133 LYS HD2 1 1
1 2142 1 1 133 LYS HD3 H -4.107 -11.944 9.928 1.00 . A A . 133 LYS HD3 1 1
1 2143 1 1 133 LYS HE2 H -4.945 -14.023 10.096 1.00 . A A . 133 LYS HE2 1 1
1 2144 1 1 133 LYS HE3 H -5.621 -13.596 11.668 1.00 . A A . 133 LYS HE3 1 1
1 2145 1 1 133 LYS HG2 H -5.697 -11.404 12.453 1.00 . A A . 133 LYS HG2 1 1
1 2146 1 1 133 LYS HG3 H -4.545 -10.264 11.753 1.00 . A A . 133 LYS HG3 1 1
1 2147 1 1 133 LYS HZ1 H -7.186 -12.494 9.584 1.00 . A A . 133 LYS HZ1 1 1
1 2148 1 1 133 LYS HZ2 H -7.009 -14.164 9.348 1.00 . A A . 133 LYS HZ2 1 1
1 2149 1 1 133 LYS HZ3 H -7.646 -13.577 10.809 1.00 . A A . 133 LYS HZ3 1 1
1 2150 1 1 133 LYS N N -1.638 -10.627 12.676 1.00 . A A . 133 LYS N 1 1
1 2151 1 1 133 LYS NZ N -6.961 -13.398 10.048 1.00 . A A . 133 LYS NZ 1 1
1 2152 1 1 133 LYS O O -3.015 -11.531 15.757 1.00 . A A . 133 LYS O 1 1
1 2153 1 1 134 LYS C C -0.315 -12.313 16.824 1.00 . A A . 134 LYS C 1 1
1 2154 1 1 134 LYS CA C -1.002 -13.313 15.891 1.00 . A A . 134 LYS CA 1 1
1 2155 1 1 134 LYS CB C -0.023 -14.430 15.520 1.00 . A A . 134 LYS CB 1 1
1 2156 1 1 134 LYS CD C 2.364 -14.826 14.894 1.00 . A A . 134 LYS CD 1 1
1 2157 1 1 134 LYS CE C 2.087 -15.999 13.952 1.00 . A A . 134 LYS CE 1 1
1 2158 1 1 134 LYS CG C 1.204 -13.831 14.827 1.00 . A A . 134 LYS CG 1 1
1 2159 1 1 134 LYS H H -0.999 -12.781 13.803 1.00 . A A . 134 LYS H 1 1
1 2160 1 1 134 LYS HA H -1.859 -13.738 16.391 1.00 . A A . 134 LYS HA 1 1
1 2161 1 1 134 LYS HB2 H 0.286 -14.949 16.415 1.00 . A A . 134 LYS HB2 1 1
1 2162 1 1 134 LYS HB3 H -0.506 -15.124 14.850 1.00 . A A . 134 LYS HB3 1 1
1 2163 1 1 134 LYS HD2 H 3.279 -14.333 14.597 1.00 . A A . 134 LYS HD2 1 1
1 2164 1 1 134 LYS HD3 H 2.466 -15.194 15.904 1.00 . A A . 134 LYS HD3 1 1
1 2165 1 1 134 LYS HE2 H 1.388 -15.690 13.189 1.00 . A A . 134 LYS HE2 1 1
1 2166 1 1 134 LYS HE3 H 3.010 -16.314 13.489 1.00 . A A . 134 LYS HE3 1 1
1 2167 1 1 134 LYS HG2 H 0.968 -13.621 13.795 1.00 . A A . 134 LYS HG2 1 1
1 2168 1 1 134 LYS HG3 H 1.489 -12.916 15.325 1.00 . A A . 134 LYS HG3 1 1
1 2169 1 1 134 LYS HZ1 H 0.640 -16.819 15.206 1.00 . A A . 134 LYS HZ1 1 1
1 2170 1 1 134 LYS HZ2 H 1.284 -17.916 14.078 1.00 . A A . 134 LYS HZ2 1 1
1 2171 1 1 134 LYS HZ3 H 2.196 -17.455 15.436 1.00 . A A . 134 LYS HZ3 1 1
1 2172 1 1 134 LYS N N -1.450 -12.610 14.656 1.00 . A A . 134 LYS N 1 1
1 2173 1 1 134 LYS NZ N 1.508 -17.133 14.727 1.00 . A A . 134 LYS NZ 1 1
1 2174 1 1 134 LYS O O -0.372 -12.436 18.032 1.00 . A A . 134 LYS O 1 1
1 2175 1 1 135 GLU C C -0.028 -9.353 17.708 1.00 . A A . 135 GLU C 1 1
1 2176 1 1 135 GLU CA C 1.013 -10.311 17.129 1.00 . A A . 135 GLU CA 1 1
1 2177 1 1 135 GLU CB C 2.020 -9.525 16.286 1.00 . A A . 135 GLU CB 1 1
1 2178 1 1 135 GLU CD C 4.284 -10.475 16.754 1.00 . A A . 135 GLU CD 1 1
1 2179 1 1 135 GLU CG C 3.109 -10.471 15.774 1.00 . A A . 135 GLU CG 1 1
1 2180 1 1 135 GLU H H 0.358 -11.239 15.299 1.00 . A A . 135 GLU H 1 1
1 2181 1 1 135 GLU HA H 1.530 -10.811 17.934 1.00 . A A . 135 GLU HA 1 1
1 2182 1 1 135 GLU HB2 H 1.511 -9.072 15.446 1.00 . A A . 135 GLU HB2 1 1
1 2183 1 1 135 GLU HB3 H 2.472 -8.753 16.891 1.00 . A A . 135 GLU HB3 1 1
1 2184 1 1 135 GLU HG2 H 2.706 -11.469 15.689 1.00 . A A . 135 GLU HG2 1 1
1 2185 1 1 135 GLU HG3 H 3.451 -10.137 14.807 1.00 . A A . 135 GLU HG3 1 1
1 2186 1 1 135 GLU N N 0.328 -11.321 16.274 1.00 . A A . 135 GLU N 1 1
1 2187 1 1 135 GLU O O 0.225 -8.651 18.667 1.00 . A A . 135 GLU O 1 1
1 2188 1 1 135 GLU OE1 O 4.186 -9.805 17.769 1.00 . A A . 135 GLU OE1 1 1
1 2189 1 1 135 GLU OE2 O 5.262 -11.148 16.473 1.00 . A A . 135 GLU OE2 1 1
1 2190 1 1 136 LYS C C -1.710 -6.984 17.702 1.00 . A A . 136 LYS C 1 1
1 2191 1 1 136 LYS CA C -2.255 -8.412 17.647 1.00 . A A . 136 LYS CA 1 1
1 2192 1 1 136 LYS CB C -2.670 -8.855 19.052 1.00 . A A . 136 LYS CB 1 1
1 2193 1 1 136 LYS CD C -2.524 -11.220 19.843 1.00 . A A . 136 LYS CD 1 1
1 2194 1 1 136 LYS CE C -2.991 -12.648 19.557 1.00 . A A . 136 LYS CE 1 1
1 2195 1 1 136 LYS CG C -3.319 -10.238 18.979 1.00 . A A . 136 LYS CG 1 1
1 2196 1 1 136 LYS H H -1.378 -9.897 16.361 1.00 . A A . 136 LYS H 1 1
1 2197 1 1 136 LYS HA H -3.109 -8.449 16.990 1.00 . A A . 136 LYS HA 1 1
1 2198 1 1 136 LYS HB2 H -1.798 -8.898 19.688 1.00 . A A . 136 LYS HB2 1 1
1 2199 1 1 136 LYS HB3 H -3.378 -8.148 19.459 1.00 . A A . 136 LYS HB3 1 1
1 2200 1 1 136 LYS HD2 H -1.473 -11.131 19.613 1.00 . A A . 136 LYS HD2 1 1
1 2201 1 1 136 LYS HD3 H -2.686 -10.994 20.886 1.00 . A A . 136 LYS HD3 1 1
1 2202 1 1 136 LYS HE2 H -3.825 -12.623 18.870 1.00 . A A . 136 LYS HE2 1 1
1 2203 1 1 136 LYS HE3 H -2.181 -13.211 19.118 1.00 . A A . 136 LYS HE3 1 1
1 2204 1 1 136 LYS HG2 H -4.336 -10.179 19.342 1.00 . A A . 136 LYS HG2 1 1
1 2205 1 1 136 LYS HG3 H -3.321 -10.582 17.957 1.00 . A A . 136 LYS HG3 1 1
1 2206 1 1 136 LYS HZ1 H -3.090 -12.727 21.634 1.00 . A A . 136 LYS HZ1 1 1
1 2207 1 1 136 LYS HZ2 H -4.452 -13.369 20.853 1.00 . A A . 136 LYS HZ2 1 1
1 2208 1 1 136 LYS HZ3 H -3.000 -14.249 20.887 1.00 . A A . 136 LYS HZ3 1 1
1 2209 1 1 136 LYS N N -1.196 -9.322 17.132 1.00 . A A . 136 LYS N 1 1
1 2210 1 1 136 LYS NZ N -3.415 -13.297 20.829 1.00 . A A . 136 LYS NZ 1 1
1 2211 1 1 136 LYS O O -1.613 -6.385 18.755 1.00 . A A . 136 LYS O 1 1
1 2212 1 1 137 LEU C C -1.838 -4.063 16.054 1.00 . A A . 137 LEU C 1 1
1 2213 1 1 137 LEU CA C -0.788 -5.052 16.569 1.00 . A A . 137 LEU CA 1 1
1 2214 1 1 137 LEU CB C 0.440 -5.004 15.658 1.00 . A A . 137 LEU CB 1 1
1 2215 1 1 137 LEU CD1 C 2.645 -3.884 15.302 1.00 . A A . 137 LEU CD1 1 1
1 2216 1 1 137 LEU CD2 C 0.929 -2.824 16.775 1.00 . A A . 137 LEU CD2 1 1
1 2217 1 1 137 LEU CG C 1.530 -4.153 16.313 1.00 . A A . 137 LEU CG 1 1
1 2218 1 1 137 LEU H H -1.415 -6.940 15.739 1.00 . A A . 137 LEU H 1 1
1 2219 1 1 137 LEU HA H -0.498 -4.778 17.572 1.00 . A A . 137 LEU HA 1 1
1 2220 1 1 137 LEU HB2 H 0.811 -6.006 15.501 1.00 . A A . 137 LEU HB2 1 1
1 2221 1 1 137 LEU HB3 H 0.167 -4.567 14.709 1.00 . A A . 137 LEU HB3 1 1
1 2222 1 1 137 LEU HD11 H 2.521 -4.531 14.446 1.00 . A A . 137 LEU HD11 1 1
1 2223 1 1 137 LEU HD12 H 2.601 -2.853 14.983 1.00 . A A . 137 LEU HD12 1 1
1 2224 1 1 137 LEU HD13 H 3.602 -4.077 15.762 1.00 . A A . 137 LEU HD13 1 1
1 2225 1 1 137 LEU HD21 H 0.015 -2.633 16.231 1.00 . A A . 137 LEU HD21 1 1
1 2226 1 1 137 LEU HD22 H 0.714 -2.873 17.832 1.00 . A A . 137 LEU HD22 1 1
1 2227 1 1 137 LEU HD23 H 1.633 -2.026 16.587 1.00 . A A . 137 LEU HD23 1 1
1 2228 1 1 137 LEU HG H 1.936 -4.682 17.163 1.00 . A A . 137 LEU HG 1 1
1 2229 1 1 137 LEU N N -1.340 -6.437 16.576 1.00 . A A . 137 LEU N 1 1
1 2230 1 1 137 LEU O O -2.200 -4.071 14.895 1.00 . A A . 137 LEU O 1 1
1 2231 1 1 138 ASN C C -4.643 -2.881 16.092 1.00 . A A . 138 ASN C 1 1
1 2232 1 1 138 ASN CA C -3.324 -2.188 16.472 1.00 . A A . 138 ASN CA 1 1
1 2233 1 1 138 ASN CB C -2.765 -1.408 15.278 1.00 . A A . 138 ASN CB 1 1
1 2234 1 1 138 ASN CG C -1.394 -0.834 15.640 1.00 . A A . 138 ASN CG 1 1
1 2235 1 1 138 ASN H H -1.997 -3.200 17.835 1.00 . A A . 138 ASN H 1 1
1 2236 1 1 138 ASN HA H -3.509 -1.502 17.287 1.00 . A A . 138 ASN HA 1 1
1 2237 1 1 138 ASN HB2 H -2.666 -2.071 14.431 1.00 . A A . 138 ASN HB2 1 1
1 2238 1 1 138 ASN HB3 H -3.437 -0.601 15.030 1.00 . A A . 138 ASN HB3 1 1
1 2239 1 1 138 ASN HD21 H -0.595 -1.257 13.874 1.00 . A A . 138 ASN HD21 1 1
1 2240 1 1 138 ASN HD22 H 0.448 -0.502 14.979 1.00 . A A . 138 ASN HD22 1 1
1 2241 1 1 138 ASN N N -2.314 -3.197 16.908 1.00 . A A . 138 ASN N 1 1
1 2242 1 1 138 ASN ND2 N -0.433 -0.868 14.758 1.00 . A A . 138 ASN ND2 1 1
1 2243 1 1 138 ASN O O -5.232 -3.577 16.895 1.00 . A A . 138 ASN O 1 1
1 2244 1 1 138 ASN OD1 O -1.195 -0.350 16.737 1.00 . A A . 138 ASN OD1 1 1
1 2245 1 1 139 ILE C C -6.540 -4.720 15.042 1.00 . A A . 139 ILE C 1 1
1 2246 1 1 139 ILE CA C -6.407 -3.313 14.456 1.00 . A A . 139 ILE CA 1 1
1 2247 1 1 139 ILE CB C -6.438 -3.406 12.929 1.00 . A A . 139 ILE CB 1 1
1 2248 1 1 139 ILE CD1 C -5.274 -2.006 11.221 1.00 . A A . 139 ILE CD1 1 1
1 2249 1 1 139 ILE CG1 C -6.328 -2.003 12.329 1.00 . A A . 139 ILE CG1 1 1
1 2250 1 1 139 ILE CG2 C -7.751 -4.050 12.481 1.00 . A A . 139 ILE CG2 1 1
1 2251 1 1 139 ILE H H -4.639 -2.108 14.255 1.00 . A A . 139 ILE H 1 1
1 2252 1 1 139 ILE HA H -7.233 -2.705 14.793 1.00 . A A . 139 ILE HA 1 1
1 2253 1 1 139 ILE HB H -5.609 -4.010 12.591 1.00 . A A . 139 ILE HB 1 1
1 2254 1 1 139 ILE HD11 H -4.382 -2.501 11.575 1.00 . A A . 139 ILE HD11 1 1
1 2255 1 1 139 ILE HD12 H -5.659 -2.532 10.360 1.00 . A A . 139 ILE HD12 1 1
1 2256 1 1 139 ILE HD13 H -5.037 -0.990 10.945 1.00 . A A . 139 ILE HD13 1 1
1 2257 1 1 139 ILE HG12 H -7.284 -1.711 11.920 1.00 . A A . 139 ILE HG12 1 1
1 2258 1 1 139 ILE HG13 H -6.037 -1.303 13.098 1.00 . A A . 139 ILE HG13 1 1
1 2259 1 1 139 ILE HG21 H -8.548 -3.740 13.141 1.00 . A A . 139 ILE HG21 1 1
1 2260 1 1 139 ILE HG22 H -7.977 -3.741 11.472 1.00 . A A . 139 ILE HG22 1 1
1 2261 1 1 139 ILE HG23 H -7.654 -5.126 12.516 1.00 . A A . 139 ILE HG23 1 1
1 2262 1 1 139 ILE N N -5.121 -2.682 14.883 1.00 . A A . 139 ILE N 1 1
1 2263 1 1 139 ILE O O -7.623 -5.163 15.373 1.00 . A A . 139 ILE O 1 1
1 2264 1 1 140 TRP C C -5.463 -6.766 17.246 1.00 . A A . 140 TRP C 1 1
1 2265 1 1 140 TRP CA C -5.534 -6.810 15.717 1.00 . A A . 140 TRP CA 1 1
1 2266 1 1 140 TRP CB C -4.372 -7.635 15.160 1.00 . A A . 140 TRP CB 1 1
1 2267 1 1 140 TRP CD1 C -3.455 -6.677 13.008 1.00 . A A . 140 TRP CD1 1 1
1 2268 1 1 140 TRP CD2 C -5.174 -8.087 12.665 1.00 . A A . 140 TRP CD2 1 1
1 2269 1 1 140 TRP CE2 C -4.762 -7.630 11.390 1.00 . A A . 140 TRP CE2 1 1
1 2270 1 1 140 TRP CE3 C -6.248 -8.993 12.729 1.00 . A A . 140 TRP CE3 1 1
1 2271 1 1 140 TRP CG C -4.326 -7.468 13.675 1.00 . A A . 140 TRP CG 1 1
1 2272 1 1 140 TRP CH2 C -6.458 -8.958 10.304 1.00 . A A . 140 TRP CH2 1 1
1 2273 1 1 140 TRP CZ2 C -5.392 -8.057 10.222 1.00 . A A . 140 TRP CZ2 1 1
1 2274 1 1 140 TRP CZ3 C -6.885 -9.424 11.555 1.00 . A A . 140 TRP CZ3 1 1
1 2275 1 1 140 TRP H H -4.594 -5.061 14.884 1.00 . A A . 140 TRP H 1 1
1 2276 1 1 140 TRP HA H -6.467 -7.264 15.415 1.00 . A A . 140 TRP HA 1 1
1 2277 1 1 140 TRP HB2 H -3.445 -7.289 15.590 1.00 . A A . 140 TRP HB2 1 1
1 2278 1 1 140 TRP HB3 H -4.518 -8.677 15.402 1.00 . A A . 140 TRP HB3 1 1
1 2279 1 1 140 TRP HD1 H -2.685 -6.069 13.460 1.00 . A A . 140 TRP HD1 1 1
1 2280 1 1 140 TRP HE1 H -3.221 -6.299 10.949 1.00 . A A . 140 TRP HE1 1 1
1 2281 1 1 140 TRP HE3 H -6.584 -9.357 13.688 1.00 . A A . 140 TRP HE3 1 1
1 2282 1 1 140 TRP HH2 H -6.952 -9.293 9.404 1.00 . A A . 140 TRP HH2 1 1
1 2283 1 1 140 TRP HZ2 H -5.059 -7.694 9.261 1.00 . A A . 140 TRP HZ2 1 1
1 2284 1 1 140 TRP HZ3 H -7.708 -10.119 11.615 1.00 . A A . 140 TRP HZ3 1 1
1 2285 1 1 140 TRP N N -5.457 -5.431 15.164 1.00 . A A . 140 TRP N 1 1
1 2286 1 1 140 TRP NE1 N -3.712 -6.773 11.652 1.00 . A A . 140 TRP NE1 1 1
1 2287 1 1 140 TRP O O -4.754 -7.531 17.868 1.00 . A A . 140 TRP O 1 1
1 2288 1 1 141 SER C C -7.403 -6.528 19.906 1.00 . A A . 141 SER C 1 1
1 2289 1 1 141 SER CA C -6.183 -5.793 19.344 1.00 . A A . 141 SER CA 1 1
1 2290 1 1 141 SER CB C -6.231 -4.325 19.770 1.00 . A A . 141 SER CB 1 1
1 2291 1 1 141 SER H H -6.772 -5.277 17.338 1.00 . A A . 141 SER H 1 1
1 2292 1 1 141 SER HA H -5.280 -6.250 19.723 1.00 . A A . 141 SER HA 1 1
1 2293 1 1 141 SER HB2 H -5.932 -4.238 20.803 1.00 . A A . 141 SER HB2 1 1
1 2294 1 1 141 SER HB3 H -5.554 -3.749 19.152 1.00 . A A . 141 SER HB3 1 1
1 2295 1 1 141 SER HG H -7.991 -4.358 18.944 1.00 . A A . 141 SER HG 1 1
1 2296 1 1 141 SER N N -6.200 -5.880 17.857 1.00 . A A . 141 SER N 1 1
1 2297 1 1 141 SER O O -7.874 -6.234 20.987 1.00 . A A . 141 SER O 1 1
1 2298 1 1 141 SER OG O -7.558 -3.837 19.624 1.00 . A A . 141 SER OG 1 1
1 2299 1 1 142 GLU C C -8.715 -9.128 20.833 1.00 . A A . 142 GLU C 1 1
1 2300 1 1 142 GLU CA C -9.112 -8.230 19.658 1.00 . A A . 142 GLU CA 1 1
1 2301 1 1 142 GLU CB C -9.661 -9.095 18.521 1.00 . A A . 142 GLU CB 1 1
1 2302 1 1 142 GLU CD C -11.226 -8.109 16.842 1.00 . A A . 142 GLU CD 1 1
1 2303 1 1 142 GLU CG C -9.758 -8.258 17.245 1.00 . A A . 142 GLU CG 1 1
1 2304 1 1 142 GLU H H -7.524 -7.695 18.304 1.00 . A A . 142 GLU H 1 1
1 2305 1 1 142 GLU HA H -9.871 -7.533 19.977 1.00 . A A . 142 GLU HA 1 1
1 2306 1 1 142 GLU HB2 H -8.999 -9.932 18.354 1.00 . A A . 142 GLU HB2 1 1
1 2307 1 1 142 GLU HB3 H -10.642 -9.459 18.786 1.00 . A A . 142 GLU HB3 1 1
1 2308 1 1 142 GLU HG2 H -9.331 -7.282 17.421 1.00 . A A . 142 GLU HG2 1 1
1 2309 1 1 142 GLU HG3 H -9.216 -8.750 16.450 1.00 . A A . 142 GLU HG3 1 1
1 2310 1 1 142 GLU N N -7.919 -7.478 19.175 1.00 . A A . 142 GLU N 1 1
1 2311 1 1 142 GLU O O -7.572 -9.167 21.240 1.00 . A A . 142 GLU O 1 1
1 2312 1 1 142 GLU OE1 O -11.977 -9.045 17.063 1.00 . A A . 142 GLU OE1 1 1
1 2313 1 1 142 GLU OE2 O -11.574 -7.063 16.322 1.00 . A A . 142 GLU OE2 1 1
1 2314 1 1 143 ASP C C -9.323 -12.198 22.049 1.00 . A A . 143 ASP C 1 1
1 2315 1 1 143 ASP CA C -9.336 -10.746 22.527 1.00 . A A . 143 ASP CA 1 1
1 2316 1 1 143 ASP CB C -10.399 -10.577 23.617 1.00 . A A . 143 ASP CB 1 1
1 2317 1 1 143 ASP CG C -9.992 -11.376 24.857 1.00 . A A . 143 ASP CG 1 1
1 2318 1 1 143 ASP H H -10.572 -9.803 21.036 1.00 . A A . 143 ASP H 1 1
1 2319 1 1 143 ASP HA H -8.366 -10.488 22.927 1.00 . A A . 143 ASP HA 1 1
1 2320 1 1 143 ASP HB2 H -10.488 -9.531 23.874 1.00 . A A . 143 ASP HB2 1 1
1 2321 1 1 143 ASP HB3 H -11.348 -10.940 23.252 1.00 . A A . 143 ASP HB3 1 1
1 2322 1 1 143 ASP N N -9.655 -9.850 21.381 1.00 . A A . 143 ASP N 1 1
1 2323 1 1 143 ASP O O -10.186 -12.982 22.390 1.00 . A A . 143 ASP O 1 1
1 2324 1 1 143 ASP OD1 O -8.837 -11.295 25.237 1.00 . A A . 143 ASP OD1 1 1
1 2325 1 1 143 ASP OD2 O -10.844 -12.055 25.405 1.00 . A A . 143 ASP OD2 1 1
1 2326 1 1 144 ASN C C -7.971 -14.911 21.914 1.00 . A A . 144 ASN C 1 1
1 2327 1 1 144 ASN CA C -8.290 -13.965 20.754 1.00 . A A . 144 ASN CA 1 1
1 2328 1 1 144 ASN CB C -7.196 -14.078 19.689 1.00 . A A . 144 ASN CB 1 1
1 2329 1 1 144 ASN CG C -7.826 -14.473 18.351 1.00 . A A . 144 ASN CG 1 1
1 2330 1 1 144 ASN H H -7.667 -11.916 20.989 1.00 . A A . 144 ASN H 1 1
1 2331 1 1 144 ASN HA H -9.242 -14.235 20.322 1.00 . A A . 144 ASN HA 1 1
1 2332 1 1 144 ASN HB2 H -6.696 -13.126 19.585 1.00 . A A . 144 ASN HB2 1 1
1 2333 1 1 144 ASN HB3 H -6.482 -14.831 19.984 1.00 . A A . 144 ASN HB3 1 1
1 2334 1 1 144 ASN HD21 H -6.760 -16.139 18.179 1.00 . A A . 144 ASN HD21 1 1
1 2335 1 1 144 ASN HD22 H -7.842 -15.836 16.907 1.00 . A A . 144 ASN HD22 1 1
1 2336 1 1 144 ASN N N -8.352 -12.564 21.256 1.00 . A A . 144 ASN N 1 1
1 2337 1 1 144 ASN ND2 N -7.445 -15.574 17.764 1.00 . A A . 144 ASN ND2 1 1
1 2338 1 1 144 ASN O O -6.825 -15.178 22.214 1.00 . A A . 144 ASN O 1 1
1 2339 1 1 144 ASN OD1 O -8.675 -13.772 17.836 1.00 . A A . 144 ASN OD1 1 1
1 2340 1 1 145 ALA C C -9.237 -17.747 23.338 1.00 . A A . 145 ALA C 1 1
1 2341 1 1 145 ALA CA C -8.734 -16.351 23.707 1.00 . A A . 145 ALA CA 1 1
1 2342 1 1 145 ALA CB C -9.479 -15.849 24.945 1.00 . A A . 145 ALA CB 1 1
1 2343 1 1 145 ALA H H -9.895 -15.194 22.310 1.00 . A A . 145 ALA H 1 1
1 2344 1 1 145 ALA HA H -7.675 -16.393 23.916 1.00 . A A . 145 ALA HA 1 1
1 2345 1 1 145 ALA HB1 H -10.480 -15.552 24.667 1.00 . A A . 145 ALA HB1 1 1
1 2346 1 1 145 ALA HB2 H -9.530 -16.639 25.680 1.00 . A A . 145 ALA HB2 1 1
1 2347 1 1 145 ALA HB3 H -8.955 -15.002 25.362 1.00 . A A . 145 ALA HB3 1 1
1 2348 1 1 145 ALA N N -8.978 -15.421 22.569 1.00 . A A . 145 ALA N 1 1
1 2349 1 1 145 ALA O O -8.484 -18.701 23.304 1.00 . A A . 145 ALA O 1 1
1 2350 1 1 146 ASP C C -10.611 -19.577 21.277 1.00 . A A . 146 ASP C 1 1
1 2351 1 1 146 ASP CA C -11.057 -19.210 22.695 1.00 . A A . 146 ASP CA 1 1
1 2352 1 1 146 ASP CB C -12.586 -19.161 22.758 1.00 . A A . 146 ASP CB 1 1
1 2353 1 1 146 ASP CG C -13.020 -18.320 23.960 1.00 . A A . 146 ASP CG 1 1
1 2354 1 1 146 ASP H H -11.095 -17.094 23.094 1.00 . A A . 146 ASP H 1 1
1 2355 1 1 146 ASP HA H -10.693 -19.952 23.390 1.00 . A A . 146 ASP HA 1 1
1 2356 1 1 146 ASP HB2 H -12.969 -18.718 21.849 1.00 . A A . 146 ASP HB2 1 1
1 2357 1 1 146 ASP HB3 H -12.975 -20.162 22.862 1.00 . A A . 146 ASP HB3 1 1
1 2358 1 1 146 ASP N N -10.506 -17.875 23.061 1.00 . A A . 146 ASP N 1 1
1 2359 1 1 146 ASP O O -10.273 -20.709 20.996 1.00 . A A . 146 ASP O 1 1
1 2360 1 1 146 ASP OD1 O -12.296 -18.308 24.943 1.00 . A A . 146 ASP OD1 1 1
1 2361 1 1 146 ASP OD2 O -14.068 -17.701 23.878 1.00 . A A . 146 ASP OD2 1 1
1 2362 1 1 147 SER C C -11.146 -19.916 18.345 1.00 . A A . 147 SER C 1 1
1 2363 1 1 147 SER CA C -10.175 -18.919 18.983 1.00 . A A . 147 SER CA 1 1
1 2364 1 1 147 SER CB C -8.768 -19.519 18.997 1.00 . A A . 147 SER CB 1 1
1 2365 1 1 147 SER H H -10.876 -17.719 20.628 1.00 . A A . 147 SER H 1 1
1 2366 1 1 147 SER HA H -10.170 -18.005 18.410 1.00 . A A . 147 SER HA 1 1
1 2367 1 1 147 SER HB2 H -8.352 -19.441 19.987 1.00 . A A . 147 SER HB2 1 1
1 2368 1 1 147 SER HB3 H -8.821 -20.561 18.712 1.00 . A A . 147 SER HB3 1 1
1 2369 1 1 147 SER HG H -8.318 -18.907 17.205 1.00 . A A . 147 SER HG 1 1
1 2370 1 1 147 SER N N -10.603 -18.626 20.382 1.00 . A A . 147 SER N 1 1
1 2371 1 1 147 SER O O -11.760 -20.718 19.019 1.00 . A A . 147 SER O 1 1
1 2372 1 1 147 SER OG O -7.945 -18.805 18.084 1.00 . A A . 147 SER OG 1 1
1 2373 1 1 148 GLY C C -12.341 -20.433 14.888 1.00 . A A . 148 GLY C 1 1
1 2374 1 1 148 GLY CA C -12.220 -20.816 16.365 1.00 . A A . 148 GLY CA 1 1
1 2375 1 1 148 GLY H H -10.785 -19.215 16.522 1.00 . A A . 148 GLY H 1 1
1 2376 1 1 148 GLY HA2 H -11.834 -21.822 16.448 1.00 . A A . 148 GLY HA2 1 1
1 2377 1 1 148 GLY HA3 H -13.193 -20.761 16.827 1.00 . A A . 148 GLY HA3 1 1
1 2378 1 1 148 GLY N N -11.290 -19.871 17.047 1.00 . A A . 148 GLY N 1 1
1 2379 1 1 148 GLY O O -12.510 -19.279 14.548 1.00 . A A . 148 GLY O 1 1
1 2380 1 1 149 GLN C C -13.827 -20.823 12.193 1.00 . A A . 149 GLN C 1 1
1 2381 1 1 149 GLN CA C -12.362 -21.081 12.553 1.00 . A A . 149 GLN CA 1 1
1 2382 1 1 149 GLN CB C -11.836 -22.265 11.738 1.00 . A A . 149 GLN CB 1 1
1 2383 1 1 149 GLN CD C -9.895 -23.129 10.419 1.00 . A A . 149 GLN CD 1 1
1 2384 1 1 149 GLN CG C -10.465 -21.915 11.154 1.00 . A A . 149 GLN CG 1 1
1 2385 1 1 149 GLN H H -12.116 -22.317 14.301 1.00 . A A . 149 GLN H 1 1
1 2386 1 1 149 GLN HA H -11.776 -20.202 12.329 1.00 . A A . 149 GLN HA 1 1
1 2387 1 1 149 GLN HB2 H -11.745 -23.130 12.379 1.00 . A A . 149 GLN HB2 1 1
1 2388 1 1 149 GLN HB3 H -12.523 -22.482 10.934 1.00 . A A . 149 GLN HB3 1 1
1 2389 1 1 149 GLN HE21 H -9.470 -24.119 12.088 1.00 . A A . 149 GLN HE21 1 1
1 2390 1 1 149 GLN HE22 H -9.075 -24.924 10.647 1.00 . A A . 149 GLN HE22 1 1
1 2391 1 1 149 GLN HG2 H -10.569 -21.091 10.463 1.00 . A A . 149 GLN HG2 1 1
1 2392 1 1 149 GLN HG3 H -9.796 -21.633 11.953 1.00 . A A . 149 GLN HG3 1 1
1 2393 1 1 149 GLN N N -12.254 -21.392 14.007 1.00 . A A . 149 GLN N 1 1
1 2394 1 1 149 GLN NE2 N -9.443 -24.141 11.109 1.00 . A A . 149 GLN NE2 1 1
1 2395 1 1 149 GLN O O -14.661 -20.933 13.077 1.00 . A A . 149 GLN O 1 1
1 2396 1 1 149 GLN OXT O -14.089 -20.520 11.042 1.00 . A A . 149 GLN OXT 1 1
1 2397 1 1 149 GLN OE1 O -9.860 -23.158 9.206 1.00 . A A . 149 GLN OE1 1 1
1 2398 2 2 1 THP C1' C -11.958 -0.373 -7.168 1.00 . B A . 150 THP C1' 1 1
1 2399 2 2 1 THP C2 C -11.105 -2.482 -8.053 1.00 . B A . 150 THP C2 1 1
1 2400 2 2 1 THP C2' C -12.897 -0.663 -5.997 1.00 . B A . 150 THP C2' 1 1
1 2401 2 2 1 THP C3' C -13.065 0.758 -5.457 1.00 . B A . 150 THP C3' 1 1
1 2402 2 2 1 THP C4 C -8.837 -3.282 -7.506 1.00 . B A . 150 THP C4 1 1
1 2403 2 2 1 THP C4' C -11.807 1.535 -5.830 1.00 . B A . 150 THP C4' 1 1
1 2404 2 2 1 THP C5 C -8.689 -2.086 -6.708 1.00 . B A . 150 THP C5 1 1
1 2405 2 2 1 THP C5' C -10.851 1.484 -4.633 1.00 . B A . 150 THP C5' 1 1
1 2406 2 2 1 THP C5M C -7.382 -1.840 -5.962 1.00 . B A . 150 THP C5M 1 1
1 2407 2 2 1 THP C6 C -9.687 -1.185 -6.614 1.00 . B A . 150 THP C6 1 1
1 2408 2 2 1 THP H1' H -12.512 -0.375 -8.104 1.00 . B A . 150 THP H1' 1 1
1 2409 2 2 1 THP H2'2 H -12.447 -1.340 -5.258 1.00 . B A . 150 THP H2'2 1 1
1 2410 2 2 1 THP H3 H -10.219 -4.212 -8.703 1.00 . B A . 150 THP H3 1 1
1 2411 2 2 1 THP H3' H -13.186 0.738 -4.375 1.00 . B A . 150 THP H3' 1 1
1 2412 2 2 1 THP H4' H -12.060 2.565 -6.065 1.00 . B A . 150 THP H4' 1 1
1 2413 2 2 1 THP H5'2 H -10.732 0.471 -4.246 1.00 . B A . 150 THP H5'2 1 1
1 2414 2 2 1 THP H51 H -7.455 -2.255 -4.956 1.00 . B A . 150 THP H51 1 1
1 2415 2 2 1 THP H52 H -7.195 -0.768 -5.899 1.00 . B A . 150 THP H52 1 1
1 2416 2 2 1 THP H53 H -6.562 -2.321 -6.495 1.00 . B A . 150 THP H53 1 1
1 2417 2 2 1 THP H6 H -9.545 -0.293 -6.004 1.00 . B A . 150 THP H6 1 1
1 2418 2 2 1 THP N1 N -10.875 -1.368 -7.268 1.00 . B A . 150 THP N1 1 1
1 2419 2 2 1 THP N3 N -10.066 -3.391 -8.133 1.00 . B A . 150 THP N3 1 1
1 2420 2 2 1 THP O1P O -13.859 3.911 -6.064 1.00 . B A . 150 THP O1P 1 1
1 2421 2 2 1 THP O2 O -12.168 -2.658 -8.644 1.00 . B A . 150 THP O2 1 1
1 2422 2 2 1 THP O2P O -16.111 2.981 -5.952 1.00 . B A . 150 THP O2P 1 1
1 2423 2 2 1 THP O3' O -14.156 1.431 -6.091 1.00 . B A . 150 THP O3' 1 1
1 2424 2 2 1 THP O3P O -14.612 2.776 -4.037 1.00 . B A . 150 THP O3P 1 1
1 2425 2 2 1 THP O4 O -7.981 -4.154 -7.649 1.00 . B A . 150 THP O4 1 1
1 2426 2 2 1 THP O4' O -11.268 0.860 -6.961 1.00 . B A . 150 THP O4' 1 1
1 2427 2 2 1 THP O4P O -7.493 3.334 -4.699 1.00 . B A . 150 THP O4P 1 1
1 2428 2 2 1 THP O5' O -9.566 1.978 -5.020 1.00 . B A . 150 THP O5' 1 1
1 2429 2 2 1 THP O5P O -8.156 1.740 -2.973 1.00 . B A . 150 THP O5P 1 1
1 2430 2 2 1 THP O6P O -9.443 3.788 -3.303 1.00 . B A . 150 THP O6P 1 1
1 2431 2 2 1 THP P1 P -14.706 2.829 -5.513 1.00 . B A . 150 THP P1 1 1
1 2432 2 2 1 THP P2 P -8.628 2.740 -3.957 1.00 . B A . 150 THP P2 1 1
2 2433 1 1 1 ALA C C 5.353 -17.950 -19.870 1.00 . A A . 1 ALA C 1 1
2 2434 1 1 1 ALA CA C 4.657 -16.871 -20.703 1.00 . A A . 1 ALA CA 1 1
2 2435 1 1 1 ALA CB C 3.143 -17.097 -20.665 1.00 . A A . 1 ALA CB 1 1
2 2436 1 1 1 ALA H1 H 6.132 -17.239 -22.125 1.00 . A A . 1 ALA H1 1 1
2 2437 1 1 1 ALA H2 H 4.561 -17.628 -22.640 1.00 . A A . 1 ALA H2 1 1
2 2438 1 1 1 ALA H3 H 5.048 -16.005 -22.557 1.00 . A A . 1 ALA H3 1 1
2 2439 1 1 1 ALA HA H 4.885 -15.897 -20.294 1.00 . A A . 1 ALA HA 1 1
2 2440 1 1 1 ALA HB1 H 2.687 -16.625 -21.523 1.00 . A A . 1 ALA HB1 1 1
2 2441 1 1 1 ALA HB2 H 2.937 -18.158 -20.687 1.00 . A A . 1 ALA HB2 1 1
2 2442 1 1 1 ALA HB3 H 2.738 -16.671 -19.760 1.00 . A A . 1 ALA HB3 1 1
2 2443 1 1 1 ALA N N 5.136 -16.941 -22.112 1.00 . A A . 1 ALA N 1 1
2 2444 1 1 1 ALA O O 5.436 -17.858 -18.662 1.00 . A A . 1 ALA O 1 1
2 2445 1 1 2 THR C C 8.048 -19.974 -19.983 1.00 . A A . 2 THR C 1 1
2 2446 1 1 2 THR CA C 6.539 -20.058 -19.748 1.00 . A A . 2 THR CA 1 1
2 2447 1 1 2 THR CB C 6.024 -21.418 -20.224 1.00 . A A . 2 THR CB 1 1
2 2448 1 1 2 THR CG2 C 4.548 -21.567 -19.849 1.00 . A A . 2 THR CG2 1 1
2 2449 1 1 2 THR H H 5.773 -19.032 -21.482 1.00 . A A . 2 THR H 1 1
2 2450 1 1 2 THR HA H 6.333 -19.946 -18.693 1.00 . A A . 2 THR HA 1 1
2 2451 1 1 2 THR HB H 6.592 -22.204 -19.751 1.00 . A A . 2 THR HB 1 1
2 2452 1 1 2 THR HG1 H 6.428 -22.409 -21.848 1.00 . A A . 2 THR HG1 1 1
2 2453 1 1 2 THR HG21 H 4.231 -20.700 -19.289 1.00 . A A . 2 THR HG21 1 1
2 2454 1 1 2 THR HG22 H 3.956 -21.650 -20.748 1.00 . A A . 2 THR HG22 1 1
2 2455 1 1 2 THR HG23 H 4.417 -22.453 -19.247 1.00 . A A . 2 THR HG23 1 1
2 2456 1 1 2 THR N N 5.852 -18.974 -20.506 1.00 . A A . 2 THR N 1 1
2 2457 1 1 2 THR O O 8.825 -20.651 -19.340 1.00 . A A . 2 THR O 1 1
2 2458 1 1 2 THR OG1 O 6.170 -21.510 -21.634 1.00 . A A . 2 THR OG1 1 1
2 2459 1 1 3 SER C C 10.484 -17.798 -20.429 1.00 . A A . 3 SER C 1 1
2 2460 1 1 3 SER CA C 9.930 -19.018 -21.170 1.00 . A A . 3 SER CA 1 1
2 2461 1 1 3 SER CB C 10.156 -18.846 -22.673 1.00 . A A . 3 SER CB 1 1
2 2462 1 1 3 SER H H 7.828 -18.605 -21.406 1.00 . A A . 3 SER H 1 1
2 2463 1 1 3 SER HA H 10.439 -19.907 -20.829 1.00 . A A . 3 SER HA 1 1
2 2464 1 1 3 SER HB2 H 9.343 -19.301 -23.216 1.00 . A A . 3 SER HB2 1 1
2 2465 1 1 3 SER HB3 H 10.201 -17.792 -22.912 1.00 . A A . 3 SER HB3 1 1
2 2466 1 1 3 SER HG H 11.385 -19.575 -23.994 1.00 . A A . 3 SER HG 1 1
2 2467 1 1 3 SER N N 8.471 -19.145 -20.898 1.00 . A A . 3 SER N 1 1
2 2468 1 1 3 SER O O 11.653 -17.481 -20.524 1.00 . A A . 3 SER O 1 1
2 2469 1 1 3 SER OG O 11.375 -19.480 -23.039 1.00 . A A . 3 SER OG 1 1
2 2470 1 1 4 THR C C 9.081 -15.494 -17.921 1.00 . A A . 4 THR C 1 1
2 2471 1 1 4 THR CA C 10.135 -15.913 -18.946 1.00 . A A . 4 THR CA 1 1
2 2472 1 1 4 THR CB C 10.379 -14.763 -19.928 1.00 . A A . 4 THR CB 1 1
2 2473 1 1 4 THR CG2 C 11.247 -13.695 -19.260 1.00 . A A . 4 THR CG2 1 1
2 2474 1 1 4 THR H H 8.715 -17.381 -19.627 1.00 . A A . 4 THR H 1 1
2 2475 1 1 4 THR HA H 11.057 -16.153 -18.438 1.00 . A A . 4 THR HA 1 1
2 2476 1 1 4 THR HB H 9.434 -14.327 -20.213 1.00 . A A . 4 THR HB 1 1
2 2477 1 1 4 THR HG1 H 10.532 -14.997 -21.853 1.00 . A A . 4 THR HG1 1 1
2 2478 1 1 4 THR HG21 H 11.779 -14.133 -18.429 1.00 . A A . 4 THR HG21 1 1
2 2479 1 1 4 THR HG22 H 11.954 -13.306 -19.976 1.00 . A A . 4 THR HG22 1 1
2 2480 1 1 4 THR HG23 H 10.618 -12.893 -18.902 1.00 . A A . 4 THR HG23 1 1
2 2481 1 1 4 THR N N 9.654 -17.110 -19.692 1.00 . A A . 4 THR N 1 1
2 2482 1 1 4 THR O O 7.907 -15.405 -18.224 1.00 . A A . 4 THR O 1 1
2 2483 1 1 4 THR OG1 O 11.041 -15.260 -21.083 1.00 . A A . 4 THR OG1 1 1
2 2484 1 1 5 LYS C C 9.189 -13.870 -14.678 1.00 . A A . 5 LYS C 1 1
2 2485 1 1 5 LYS CA C 8.509 -14.821 -15.665 1.00 . A A . 5 LYS CA 1 1
2 2486 1 1 5 LYS CB C 8.008 -16.059 -14.918 1.00 . A A . 5 LYS CB 1 1
2 2487 1 1 5 LYS CD C 9.247 -18.212 -14.638 1.00 . A A . 5 LYS CD 1 1
2 2488 1 1 5 LYS CE C 9.666 -19.070 -13.443 1.00 . A A . 5 LYS CE 1 1
2 2489 1 1 5 LYS CG C 9.183 -16.743 -14.215 1.00 . A A . 5 LYS CG 1 1
2 2490 1 1 5 LYS H H 10.439 -15.311 -16.485 1.00 . A A . 5 LYS H 1 1
2 2491 1 1 5 LYS HA H 7.674 -14.320 -16.131 1.00 . A A . 5 LYS HA 1 1
2 2492 1 1 5 LYS HB2 H 7.271 -15.764 -14.184 1.00 . A A . 5 LYS HB2 1 1
2 2493 1 1 5 LYS HB3 H 7.562 -16.747 -15.620 1.00 . A A . 5 LYS HB3 1 1
2 2494 1 1 5 LYS HD2 H 8.274 -18.528 -14.987 1.00 . A A . 5 LYS HD2 1 1
2 2495 1 1 5 LYS HD3 H 9.969 -18.327 -15.432 1.00 . A A . 5 LYS HD3 1 1
2 2496 1 1 5 LYS HE2 H 8.985 -18.900 -12.622 1.00 . A A . 5 LYS HE2 1 1
2 2497 1 1 5 LYS HE3 H 9.639 -20.113 -13.721 1.00 . A A . 5 LYS HE3 1 1
2 2498 1 1 5 LYS HG2 H 10.104 -16.248 -14.490 1.00 . A A . 5 LYS HG2 1 1
2 2499 1 1 5 LYS HG3 H 9.048 -16.684 -13.146 1.00 . A A . 5 LYS HG3 1 1
2 2500 1 1 5 LYS HZ1 H 11.621 -18.495 -13.869 1.00 . A A . 5 LYS HZ1 1 1
2 2501 1 1 5 LYS HZ2 H 11.013 -17.861 -12.414 1.00 . A A . 5 LYS HZ2 1 1
2 2502 1 1 5 LYS HZ3 H 11.476 -19.493 -12.505 1.00 . A A . 5 LYS HZ3 1 1
2 2503 1 1 5 LYS N N 9.488 -15.234 -16.709 1.00 . A A . 5 LYS N 1 1
2 2504 1 1 5 LYS NZ N 11.048 -18.702 -13.026 1.00 . A A . 5 LYS NZ 1 1
2 2505 1 1 5 LYS O O 9.770 -14.290 -13.697 1.00 . A A . 5 LYS O 1 1
2 2506 1 1 6 LYS C C 9.210 -10.219 -14.262 1.00 . A A . 6 LYS C 1 1
2 2507 1 1 6 LYS CA C 9.772 -11.618 -14.007 1.00 . A A . 6 LYS CA 1 1
2 2508 1 1 6 LYS CB C 11.283 -11.613 -14.252 1.00 . A A . 6 LYS CB 1 1
2 2509 1 1 6 LYS CD C 12.073 -12.114 -11.935 1.00 . A A . 6 LYS CD 1 1
2 2510 1 1 6 LYS CE C 13.476 -12.722 -11.914 1.00 . A A . 6 LYS CE 1 1
2 2511 1 1 6 LYS CG C 11.997 -11.044 -13.024 1.00 . A A . 6 LYS CG 1 1
2 2512 1 1 6 LYS H H 8.654 -12.272 -15.728 1.00 . A A . 6 LYS H 1 1
2 2513 1 1 6 LYS HA H 9.574 -11.905 -12.985 1.00 . A A . 6 LYS HA 1 1
2 2514 1 1 6 LYS HB2 H 11.621 -12.623 -14.431 1.00 . A A . 6 LYS HB2 1 1
2 2515 1 1 6 LYS HB3 H 11.505 -11.001 -15.112 1.00 . A A . 6 LYS HB3 1 1
2 2516 1 1 6 LYS HD2 H 11.857 -11.666 -10.976 1.00 . A A . 6 LYS HD2 1 1
2 2517 1 1 6 LYS HD3 H 11.350 -12.889 -12.141 1.00 . A A . 6 LYS HD3 1 1
2 2518 1 1 6 LYS HE2 H 13.478 -13.641 -12.481 1.00 . A A . 6 LYS HE2 1 1
2 2519 1 1 6 LYS HE3 H 14.176 -12.026 -12.353 1.00 . A A . 6 LYS HE3 1 1
2 2520 1 1 6 LYS HG2 H 12.996 -10.738 -13.300 1.00 . A A . 6 LYS HG2 1 1
2 2521 1 1 6 LYS HG3 H 11.449 -10.191 -12.652 1.00 . A A . 6 LYS HG3 1 1
2 2522 1 1 6 LYS HZ1 H 13.088 -12.776 -9.869 1.00 . A A . 6 LYS HZ1 1 1
2 2523 1 1 6 LYS HZ2 H 14.117 -14.015 -10.412 1.00 . A A . 6 LYS HZ2 1 1
2 2524 1 1 6 LYS HZ3 H 14.702 -12.427 -10.256 1.00 . A A . 6 LYS HZ3 1 1
2 2525 1 1 6 LYS N N 9.125 -12.592 -14.930 1.00 . A A . 6 LYS N 1 1
2 2526 1 1 6 LYS NZ N 13.876 -13.006 -10.506 1.00 . A A . 6 LYS NZ 1 1
2 2527 1 1 6 LYS O O 9.459 -9.616 -15.287 1.00 . A A . 6 LYS O 1 1
2 2528 1 1 7 LEU C C 9.016 -7.322 -13.702 1.00 . A A . 7 LEU C 1 1
2 2529 1 1 7 LEU CA C 7.881 -8.333 -13.527 1.00 . A A . 7 LEU CA 1 1
2 2530 1 1 7 LEU CB C 7.045 -7.955 -12.301 1.00 . A A . 7 LEU CB 1 1
2 2531 1 1 7 LEU CD1 C 5.077 -8.648 -10.928 1.00 . A A . 7 LEU CD1 1 1
2 2532 1 1 7 LEU CD2 C 4.803 -8.219 -13.373 1.00 . A A . 7 LEU CD2 1 1
2 2533 1 1 7 LEU CG C 5.747 -8.765 -12.298 1.00 . A A . 7 LEU CG 1 1
2 2534 1 1 7 LEU H H 8.266 -10.195 -12.515 1.00 . A A . 7 LEU H 1 1
2 2535 1 1 7 LEU HA H 7.254 -8.327 -14.407 1.00 . A A . 7 LEU HA 1 1
2 2536 1 1 7 LEU HB2 H 7.606 -8.169 -11.403 1.00 . A A . 7 LEU HB2 1 1
2 2537 1 1 7 LEU HB3 H 6.810 -6.902 -12.337 1.00 . A A . 7 LEU HB3 1 1
2 2538 1 1 7 LEU HD11 H 5.318 -7.691 -10.490 1.00 . A A . 7 LEU HD11 1 1
2 2539 1 1 7 LEU HD12 H 4.006 -8.733 -11.043 1.00 . A A . 7 LEU HD12 1 1
2 2540 1 1 7 LEU HD13 H 5.434 -9.439 -10.285 1.00 . A A . 7 LEU HD13 1 1
2 2541 1 1 7 LEU HD21 H 5.354 -8.062 -14.289 1.00 . A A . 7 LEU HD21 1 1
2 2542 1 1 7 LEU HD22 H 4.008 -8.928 -13.546 1.00 . A A . 7 LEU HD22 1 1
2 2543 1 1 7 LEU HD23 H 4.384 -7.281 -13.041 1.00 . A A . 7 LEU HD23 1 1
2 2544 1 1 7 LEU HG H 5.969 -9.801 -12.503 1.00 . A A . 7 LEU HG 1 1
2 2545 1 1 7 LEU N N 8.454 -9.694 -13.336 1.00 . A A . 7 LEU N 1 1
2 2546 1 1 7 LEU O O 10.179 -7.661 -13.618 1.00 . A A . 7 LEU O 1 1
2 2547 1 1 8 HIS C C 9.582 -3.966 -13.054 1.00 . A A . 8 HIS C 1 1
2 2548 1 1 8 HIS CA C 9.746 -5.052 -14.119 1.00 . A A . 8 HIS CA 1 1
2 2549 1 1 8 HIS CB C 9.638 -4.425 -15.514 1.00 . A A . 8 HIS CB 1 1
2 2550 1 1 8 HIS CD2 C 7.743 -4.950 -17.247 1.00 . A A . 8 HIS CD2 1 1
2 2551 1 1 8 HIS CE1 C 6.032 -4.394 -16.039 1.00 . A A . 8 HIS CE1 1 1
2 2552 1 1 8 HIS CG C 8.231 -4.538 -16.036 1.00 . A A . 8 HIS CG 1 1
2 2553 1 1 8 HIS H H 7.746 -5.830 -14.003 1.00 . A A . 8 HIS H 1 1
2 2554 1 1 8 HIS HA H 10.717 -5.515 -14.009 1.00 . A A . 8 HIS HA 1 1
2 2555 1 1 8 HIS HB2 H 9.908 -3.387 -15.460 1.00 . A A . 8 HIS HB2 1 1
2 2556 1 1 8 HIS HB3 H 10.311 -4.935 -16.188 1.00 . A A . 8 HIS HB3 1 1
2 2557 1 1 8 HIS HD1 H 7.133 -3.851 -14.361 1.00 . A A . 8 HIS HD1 1 1
2 2558 1 1 8 HIS HD2 H 8.348 -5.284 -18.074 1.00 . A A . 8 HIS HD2 1 1
2 2559 1 1 8 HIS HE1 H 5.021 -4.206 -15.712 1.00 . A A . 8 HIS HE1 1 1
2 2560 1 1 8 HIS N N 8.688 -6.083 -13.941 1.00 . A A . 8 HIS N 1 1
2 2561 1 1 8 HIS ND1 N 7.124 -4.186 -15.280 1.00 . A A . 8 HIS ND1 1 1
2 2562 1 1 8 HIS NE2 N 6.354 -4.860 -17.250 1.00 . A A . 8 HIS NE2 1 1
2 2563 1 1 8 HIS O O 8.495 -3.481 -12.811 1.00 . A A . 8 HIS O 1 1
2 2564 1 1 9 LYS C C 11.111 -1.214 -11.908 1.00 . A A . 9 LYS C 1 1
2 2565 1 1 9 LYS CA C 10.555 -2.530 -11.364 1.00 . A A . 9 LYS CA 1 1
2 2566 1 1 9 LYS CB C 11.367 -2.954 -10.138 1.00 . A A . 9 LYS CB 1 1
2 2567 1 1 9 LYS CD C 11.750 -4.776 -8.471 1.00 . A A . 9 LYS CD 1 1
2 2568 1 1 9 LYS CE C 10.777 -4.849 -7.293 1.00 . A A . 9 LYS CE 1 1
2 2569 1 1 9 LYS CG C 10.989 -4.382 -9.739 1.00 . A A . 9 LYS CG 1 1
2 2570 1 1 9 LYS H H 11.520 -3.988 -12.623 1.00 . A A . 9 LYS H 1 1
2 2571 1 1 9 LYS HA H 9.521 -2.396 -11.082 1.00 . A A . 9 LYS HA 1 1
2 2572 1 1 9 LYS HB2 H 12.421 -2.913 -10.372 1.00 . A A . 9 LYS HB2 1 1
2 2573 1 1 9 LYS HB3 H 11.155 -2.285 -9.317 1.00 . A A . 9 LYS HB3 1 1
2 2574 1 1 9 LYS HD2 H 12.215 -5.740 -8.616 1.00 . A A . 9 LYS HD2 1 1
2 2575 1 1 9 LYS HD3 H 12.508 -4.036 -8.264 1.00 . A A . 9 LYS HD3 1 1
2 2576 1 1 9 LYS HE2 H 10.373 -3.866 -7.098 1.00 . A A . 9 LYS HE2 1 1
2 2577 1 1 9 LYS HE3 H 9.972 -5.528 -7.531 1.00 . A A . 9 LYS HE3 1 1
2 2578 1 1 9 LYS HG2 H 9.925 -4.434 -9.553 1.00 . A A . 9 LYS HG2 1 1
2 2579 1 1 9 LYS HG3 H 11.248 -5.061 -10.538 1.00 . A A . 9 LYS HG3 1 1
2 2580 1 1 9 LYS HZ1 H 12.427 -5.714 -6.365 1.00 . A A . 9 LYS HZ1 1 1
2 2581 1 1 9 LYS HZ2 H 11.631 -4.551 -5.416 1.00 . A A . 9 LYS HZ2 1 1
2 2582 1 1 9 LYS HZ3 H 10.946 -6.092 -5.631 1.00 . A A . 9 LYS HZ3 1 1
2 2583 1 1 9 LYS N N 10.652 -3.583 -12.414 1.00 . A A . 9 LYS N 1 1
2 2584 1 1 9 LYS NZ N 11.500 -5.338 -6.085 1.00 . A A . 9 LYS NZ 1 1
2 2585 1 1 9 LYS O O 12.181 -1.171 -12.482 1.00 . A A . 9 LYS O 1 1
2 2586 1 1 10 GLU C C 11.118 2.115 -11.046 1.00 . A A . 10 GLU C 1 1
2 2587 1 1 10 GLU CA C 10.889 1.174 -12.231 1.00 . A A . 10 GLU CA 1 1
2 2588 1 1 10 GLU CB C 9.849 1.785 -13.172 1.00 . A A . 10 GLU CB 1 1
2 2589 1 1 10 GLU CD C 9.243 -0.078 -14.723 1.00 . A A . 10 GLU CD 1 1
2 2590 1 1 10 GLU CG C 10.040 1.219 -14.581 1.00 . A A . 10 GLU CG 1 1
2 2591 1 1 10 GLU H H 9.538 -0.192 -11.259 1.00 . A A . 10 GLU H 1 1
2 2592 1 1 10 GLU HA H 11.818 1.031 -12.762 1.00 . A A . 10 GLU HA 1 1
2 2593 1 1 10 GLU HB2 H 8.857 1.544 -12.817 1.00 . A A . 10 GLU HB2 1 1
2 2594 1 1 10 GLU HB3 H 9.972 2.857 -13.198 1.00 . A A . 10 GLU HB3 1 1
2 2595 1 1 10 GLU HG2 H 9.690 1.939 -15.308 1.00 . A A . 10 GLU HG2 1 1
2 2596 1 1 10 GLU HG3 H 11.087 1.017 -14.749 1.00 . A A . 10 GLU HG3 1 1
2 2597 1 1 10 GLU N N 10.397 -0.138 -11.727 1.00 . A A . 10 GLU N 1 1
2 2598 1 1 10 GLU O O 10.554 1.926 -9.988 1.00 . A A . 10 GLU O 1 1
2 2599 1 1 10 GLU OE1 O 9.442 -0.965 -13.908 1.00 . A A . 10 GLU OE1 1 1
2 2600 1 1 10 GLU OE2 O 8.447 -0.165 -15.643 1.00 . A A . 10 GLU OE2 1 1
2 2601 1 1 11 PRO C C 11.179 5.159 -10.117 1.00 . A A . 11 PRO C 1 1
2 2602 1 1 11 PRO CA C 12.292 4.116 -10.232 1.00 . A A . 11 PRO CA 1 1
2 2603 1 1 11 PRO CB C 13.574 4.744 -10.768 1.00 . A A . 11 PRO CB 1 1
2 2604 1 1 11 PRO CD C 12.642 3.331 -12.558 1.00 . A A . 11 PRO CD 1 1
2 2605 1 1 11 PRO CG C 13.555 4.534 -12.287 1.00 . A A . 11 PRO CG 1 1
2 2606 1 1 11 PRO HA H 12.477 3.646 -9.279 1.00 . A A . 11 PRO HA 1 1
2 2607 1 1 11 PRO HB2 H 13.593 5.799 -10.537 1.00 . A A . 11 PRO HB2 1 1
2 2608 1 1 11 PRO HB3 H 14.434 4.253 -10.342 1.00 . A A . 11 PRO HB3 1 1
2 2609 1 1 11 PRO HD2 H 11.930 3.568 -13.337 1.00 . A A . 11 PRO HD2 1 1
2 2610 1 1 11 PRO HD3 H 13.224 2.465 -12.826 1.00 . A A . 11 PRO HD3 1 1
2 2611 1 1 11 PRO HG2 H 13.166 5.416 -12.775 1.00 . A A . 11 PRO HG2 1 1
2 2612 1 1 11 PRO HG3 H 14.551 4.320 -12.643 1.00 . A A . 11 PRO HG3 1 1
2 2613 1 1 11 PRO N N 11.945 3.101 -11.262 1.00 . A A . 11 PRO N 1 1
2 2614 1 1 11 PRO O O 10.291 5.230 -10.944 1.00 . A A . 11 PRO O 1 1
2 2615 1 1 12 ALA C C 10.690 8.121 -8.020 1.00 . A A . 12 ALA C 1 1
2 2616 1 1 12 ALA CA C 10.166 7.010 -8.930 1.00 . A A . 12 ALA CA 1 1
2 2617 1 1 12 ALA CB C 8.924 6.376 -8.301 1.00 . A A . 12 ALA CB 1 1
2 2618 1 1 12 ALA H H 11.946 5.897 -8.443 1.00 . A A . 12 ALA H 1 1
2 2619 1 1 12 ALA HA H 9.910 7.424 -9.894 1.00 . A A . 12 ALA HA 1 1
2 2620 1 1 12 ALA HB1 H 9.049 5.305 -8.258 1.00 . A A . 12 ALA HB1 1 1
2 2621 1 1 12 ALA HB2 H 8.788 6.763 -7.301 1.00 . A A . 12 ALA HB2 1 1
2 2622 1 1 12 ALA HB3 H 8.056 6.614 -8.899 1.00 . A A . 12 ALA HB3 1 1
2 2623 1 1 12 ALA N N 11.221 5.971 -9.099 1.00 . A A . 12 ALA N 1 1
2 2624 1 1 12 ALA O O 11.741 8.001 -7.422 1.00 . A A . 12 ALA O 1 1
2 2625 1 1 13 THR C C 9.391 10.621 -5.970 1.00 . A A . 13 THR C 1 1
2 2626 1 1 13 THR CA C 10.443 10.318 -7.039 1.00 . A A . 13 THR CA 1 1
2 2627 1 1 13 THR CB C 10.680 11.569 -7.887 1.00 . A A . 13 THR CB 1 1
2 2628 1 1 13 THR CG2 C 11.178 12.705 -6.992 1.00 . A A . 13 THR CG2 1 1
2 2629 1 1 13 THR H H 9.127 9.286 -8.406 1.00 . A A . 13 THR H 1 1
2 2630 1 1 13 THR HA H 11.367 10.030 -6.560 1.00 . A A . 13 THR HA 1 1
2 2631 1 1 13 THR HB H 9.756 11.866 -8.356 1.00 . A A . 13 THR HB 1 1
2 2632 1 1 13 THR HG1 H 11.396 11.743 -9.687 1.00 . A A . 13 THR HG1 1 1
2 2633 1 1 13 THR HG21 H 11.735 12.292 -6.163 1.00 . A A . 13 THR HG21 1 1
2 2634 1 1 13 THR HG22 H 11.818 13.360 -7.566 1.00 . A A . 13 THR HG22 1 1
2 2635 1 1 13 THR HG23 H 10.334 13.263 -6.617 1.00 . A A . 13 THR HG23 1 1
2 2636 1 1 13 THR N N 9.971 9.204 -7.912 1.00 . A A . 13 THR N 1 1
2 2637 1 1 13 THR O O 8.207 10.651 -6.238 1.00 . A A . 13 THR O 1 1
2 2638 1 1 13 THR OG1 O 11.653 11.285 -8.883 1.00 . A A . 13 THR OG1 1 1
2 2639 1 1 14 LEU C C 8.351 12.594 -3.829 1.00 . A A . 14 LEU C 1 1
2 2640 1 1 14 LEU CA C 8.849 11.156 -3.669 1.00 . A A . 14 LEU CA 1 1
2 2641 1 1 14 LEU CB C 9.545 11.002 -2.313 1.00 . A A . 14 LEU CB 1 1
2 2642 1 1 14 LEU CD1 C 8.015 12.518 -1.043 1.00 . A A . 14 LEU CD1 1 1
2 2643 1 1 14 LEU CD2 C 7.329 10.162 -1.520 1.00 . A A . 14 LEU CD2 1 1
2 2644 1 1 14 LEU CG C 8.510 11.077 -1.189 1.00 . A A . 14 LEU CG 1 1
2 2645 1 1 14 LEU H H 10.779 10.823 -4.565 1.00 . A A . 14 LEU H 1 1
2 2646 1 1 14 LEU HA H 8.013 10.476 -3.728 1.00 . A A . 14 LEU HA 1 1
2 2647 1 1 14 LEU HB2 H 10.048 10.047 -2.275 1.00 . A A . 14 LEU HB2 1 1
2 2648 1 1 14 LEU HB3 H 10.267 11.795 -2.188 1.00 . A A . 14 LEU HB3 1 1
2 2649 1 1 14 LEU HD11 H 8.829 13.200 -1.241 1.00 . A A . 14 LEU HD11 1 1
2 2650 1 1 14 LEU HD12 H 7.215 12.696 -1.746 1.00 . A A . 14 LEU HD12 1 1
2 2651 1 1 14 LEU HD13 H 7.652 12.672 -0.038 1.00 . A A . 14 LEU HD13 1 1
2 2652 1 1 14 LEU HD21 H 7.698 9.189 -1.809 1.00 . A A . 14 LEU HD21 1 1
2 2653 1 1 14 LEU HD22 H 6.696 10.064 -0.650 1.00 . A A . 14 LEU HD22 1 1
2 2654 1 1 14 LEU HD23 H 6.760 10.588 -2.334 1.00 . A A . 14 LEU HD23 1 1
2 2655 1 1 14 LEU HG H 8.966 10.760 -0.262 1.00 . A A . 14 LEU HG 1 1
2 2656 1 1 14 LEU N N 9.818 10.850 -4.758 1.00 . A A . 14 LEU N 1 1
2 2657 1 1 14 LEU O O 9.085 13.541 -3.626 1.00 . A A . 14 LEU O 1 1
2 2658 1 1 15 ILE C C 5.758 14.543 -3.140 1.00 . A A . 15 ILE C 1 1
2 2659 1 1 15 ILE CA C 6.573 14.145 -4.372 1.00 . A A . 15 ILE CA 1 1
2 2660 1 1 15 ILE CB C 5.676 14.189 -5.611 1.00 . A A . 15 ILE CB 1 1
2 2661 1 1 15 ILE CD1 C 5.605 13.771 -8.074 1.00 . A A . 15 ILE CD1 1 1
2 2662 1 1 15 ILE CG1 C 6.521 13.921 -6.858 1.00 . A A . 15 ILE CG1 1 1
2 2663 1 1 15 ILE CG2 C 5.029 15.570 -5.724 1.00 . A A . 15 ILE CG2 1 1
2 2664 1 1 15 ILE H H 6.535 11.991 -4.358 1.00 . A A . 15 ILE H 1 1
2 2665 1 1 15 ILE HA H 7.392 14.837 -4.499 1.00 . A A . 15 ILE HA 1 1
2 2666 1 1 15 ILE HB H 4.907 13.436 -5.525 1.00 . A A . 15 ILE HB 1 1
2 2667 1 1 15 ILE HD11 H 4.620 13.469 -7.749 1.00 . A A . 15 ILE HD11 1 1
2 2668 1 1 15 ILE HD12 H 5.539 14.715 -8.594 1.00 . A A . 15 ILE HD12 1 1
2 2669 1 1 15 ILE HD13 H 6.010 13.022 -8.739 1.00 . A A . 15 ILE HD13 1 1
2 2670 1 1 15 ILE HG12 H 7.199 14.747 -7.017 1.00 . A A . 15 ILE HG12 1 1
2 2671 1 1 15 ILE HG13 H 7.086 13.012 -6.722 1.00 . A A . 15 ILE HG13 1 1
2 2672 1 1 15 ILE HG21 H 5.276 16.156 -4.850 1.00 . A A . 15 ILE HG21 1 1
2 2673 1 1 15 ILE HG22 H 5.398 16.069 -6.608 1.00 . A A . 15 ILE HG22 1 1
2 2674 1 1 15 ILE HG23 H 3.957 15.461 -5.793 1.00 . A A . 15 ILE HG23 1 1
2 2675 1 1 15 ILE N N 7.111 12.767 -4.196 1.00 . A A . 15 ILE N 1 1
2 2676 1 1 15 ILE O O 6.142 15.416 -2.388 1.00 . A A . 15 ILE O 1 1
2 2677 1 1 16 LYS C C 2.931 13.073 -1.346 1.00 . A A . 16 LYS C 1 1
2 2678 1 1 16 LYS CA C 3.803 14.267 -1.741 1.00 . A A . 16 LYS CA 1 1
2 2679 1 1 16 LYS CB C 2.907 15.459 -2.085 1.00 . A A . 16 LYS CB 1 1
2 2680 1 1 16 LYS CD C 1.879 17.476 -1.027 1.00 . A A . 16 LYS CD 1 1
2 2681 1 1 16 LYS CE C 1.720 18.173 0.324 1.00 . A A . 16 LYS CE 1 1
2 2682 1 1 16 LYS CG C 2.286 16.018 -0.804 1.00 . A A . 16 LYS CG 1 1
2 2683 1 1 16 LYS H H 4.338 13.213 -3.546 1.00 . A A . 16 LYS H 1 1
2 2684 1 1 16 LYS HA H 4.447 14.529 -0.916 1.00 . A A . 16 LYS HA 1 1
2 2685 1 1 16 LYS HB2 H 3.499 16.226 -2.564 1.00 . A A . 16 LYS HB2 1 1
2 2686 1 1 16 LYS HB3 H 2.122 15.139 -2.754 1.00 . A A . 16 LYS HB3 1 1
2 2687 1 1 16 LYS HD2 H 2.642 17.977 -1.606 1.00 . A A . 16 LYS HD2 1 1
2 2688 1 1 16 LYS HD3 H 0.941 17.511 -1.561 1.00 . A A . 16 LYS HD3 1 1
2 2689 1 1 16 LYS HE2 H 1.522 17.436 1.088 1.00 . A A . 16 LYS HE2 1 1
2 2690 1 1 16 LYS HE3 H 2.628 18.706 0.564 1.00 . A A . 16 LYS HE3 1 1
2 2691 1 1 16 LYS HG2 H 1.414 15.436 -0.544 1.00 . A A . 16 LYS HG2 1 1
2 2692 1 1 16 LYS HG3 H 3.006 15.967 -0.001 1.00 . A A . 16 LYS HG3 1 1
2 2693 1 1 16 LYS HZ1 H -0.081 18.833 -0.485 1.00 . A A . 16 LYS HZ1 1 1
2 2694 1 1 16 LYS HZ2 H 0.094 19.160 1.173 1.00 . A A . 16 LYS HZ2 1 1
2 2695 1 1 16 LYS HZ3 H 0.944 20.083 0.032 1.00 . A A . 16 LYS HZ3 1 1
2 2696 1 1 16 LYS N N 4.635 13.913 -2.927 1.00 . A A . 16 LYS N 1 1
2 2697 1 1 16 LYS NZ N 0.583 19.135 0.256 1.00 . A A . 16 LYS NZ 1 1
2 2698 1 1 16 LYS O O 2.121 12.600 -2.117 1.00 . A A . 16 LYS O 1 1
2 2699 1 1 17 ALA C C 0.848 11.899 0.620 1.00 . A A . 17 ALA C 1 1
2 2700 1 1 17 ALA CA C 2.267 11.425 0.302 1.00 . A A . 17 ALA CA 1 1
2 2701 1 1 17 ALA CB C 2.893 10.811 1.555 1.00 . A A . 17 ALA CB 1 1
2 2702 1 1 17 ALA H H 3.746 12.983 0.463 1.00 . A A . 17 ALA H 1 1
2 2703 1 1 17 ALA HA H 2.233 10.684 -0.484 1.00 . A A . 17 ALA HA 1 1
2 2704 1 1 17 ALA HB1 H 3.902 11.177 1.671 1.00 . A A . 17 ALA HB1 1 1
2 2705 1 1 17 ALA HB2 H 2.309 11.086 2.421 1.00 . A A . 17 ALA HB2 1 1
2 2706 1 1 17 ALA HB3 H 2.909 9.735 1.460 1.00 . A A . 17 ALA HB3 1 1
2 2707 1 1 17 ALA N N 3.089 12.585 -0.145 1.00 . A A . 17 ALA N 1 1
2 2708 1 1 17 ALA O O 0.629 13.043 0.969 1.00 . A A . 17 ALA O 1 1
2 2709 1 1 18 ILE C C -2.075 10.566 1.930 1.00 . A A . 18 ILE C 1 1
2 2710 1 1 18 ILE CA C -1.522 11.433 0.796 1.00 . A A . 18 ILE CA 1 1
2 2711 1 1 18 ILE CB C -2.377 11.243 -0.458 1.00 . A A . 18 ILE CB 1 1
2 2712 1 1 18 ILE CD1 C -2.644 11.886 -2.858 1.00 . A A . 18 ILE CD1 1 1
2 2713 1 1 18 ILE CG1 C -1.804 12.090 -1.596 1.00 . A A . 18 ILE CG1 1 1
2 2714 1 1 18 ILE CG2 C -3.813 11.683 -0.169 1.00 . A A . 18 ILE CG2 1 1
2 2715 1 1 18 ILE H H 0.079 10.113 0.218 1.00 . A A . 18 ILE H 1 1
2 2716 1 1 18 ILE HA H -1.544 12.471 1.093 1.00 . A A . 18 ILE HA 1 1
2 2717 1 1 18 ILE HB H -2.371 10.201 -0.743 1.00 . A A . 18 ILE HB 1 1
2 2718 1 1 18 ILE HD11 H -3.573 11.399 -2.599 1.00 . A A . 18 ILE HD11 1 1
2 2719 1 1 18 ILE HD12 H -2.855 12.845 -3.310 1.00 . A A . 18 ILE HD12 1 1
2 2720 1 1 18 ILE HD13 H -2.099 11.272 -3.559 1.00 . A A . 18 ILE HD13 1 1
2 2721 1 1 18 ILE HG12 H -1.825 13.133 -1.314 1.00 . A A . 18 ILE HG12 1 1
2 2722 1 1 18 ILE HG13 H -0.786 11.790 -1.792 1.00 . A A . 18 ILE HG13 1 1
2 2723 1 1 18 ILE HG21 H -3.940 11.828 0.894 1.00 . A A . 18 ILE HG21 1 1
2 2724 1 1 18 ILE HG22 H -4.015 12.611 -0.685 1.00 . A A . 18 ILE HG22 1 1
2 2725 1 1 18 ILE HG23 H -4.498 10.923 -0.514 1.00 . A A . 18 ILE HG23 1 1
2 2726 1 1 18 ILE N N -0.118 11.030 0.501 1.00 . A A . 18 ILE N 1 1
2 2727 1 1 18 ILE O O -2.388 11.052 2.999 1.00 . A A . 18 ILE O 1 1
2 2728 1 1 19 ASP C C -1.708 7.297 3.083 1.00 . A A . 19 ASP C 1 1
2 2729 1 1 19 ASP CA C -2.730 8.393 2.776 1.00 . A A . 19 ASP CA 1 1
2 2730 1 1 19 ASP CB C -4.037 7.752 2.302 1.00 . A A . 19 ASP CB 1 1
2 2731 1 1 19 ASP CG C -5.023 8.848 1.894 1.00 . A A . 19 ASP CG 1 1
2 2732 1 1 19 ASP H H -1.940 8.912 0.839 1.00 . A A . 19 ASP H 1 1
2 2733 1 1 19 ASP HA H -2.917 8.971 3.668 1.00 . A A . 19 ASP HA 1 1
2 2734 1 1 19 ASP HB2 H -3.837 7.111 1.454 1.00 . A A . 19 ASP HB2 1 1
2 2735 1 1 19 ASP HB3 H -4.463 7.167 3.103 1.00 . A A . 19 ASP HB3 1 1
2 2736 1 1 19 ASP N N -2.198 9.285 1.708 1.00 . A A . 19 ASP N 1 1
2 2737 1 1 19 ASP O O -0.552 7.395 2.724 1.00 . A A . 19 ASP O 1 1
2 2738 1 1 19 ASP OD1 O -4.980 9.259 0.746 1.00 . A A . 19 ASP OD1 1 1
2 2739 1 1 19 ASP OD2 O -5.804 9.257 2.737 1.00 . A A . 19 ASP OD2 1 1
2 2740 1 1 20 GLY C C -1.042 4.214 2.879 1.00 . A A . 20 GLY C 1 1
2 2741 1 1 20 GLY CA C -1.178 5.153 4.079 1.00 . A A . 20 GLY CA 1 1
2 2742 1 1 20 GLY H H -3.062 6.195 4.029 1.00 . A A . 20 GLY H 1 1
2 2743 1 1 20 GLY HA2 H -0.211 5.572 4.321 1.00 . A A . 20 GLY HA2 1 1
2 2744 1 1 20 GLY HA3 H -1.552 4.598 4.925 1.00 . A A . 20 GLY HA3 1 1
2 2745 1 1 20 GLY N N -2.125 6.254 3.748 1.00 . A A . 20 GLY N 1 1
2 2746 1 1 20 GLY O O -0.073 3.492 2.750 1.00 . A A . 20 GLY O 1 1
2 2747 1 1 21 ASP C C -2.002 4.165 -0.467 1.00 . A A . 21 ASP C 1 1
2 2748 1 1 21 ASP CA C -1.927 3.323 0.808 1.00 . A A . 21 ASP CA 1 1
2 2749 1 1 21 ASP CB C -3.093 2.332 0.835 1.00 . A A . 21 ASP CB 1 1
2 2750 1 1 21 ASP CG C -2.868 1.310 1.951 1.00 . A A . 21 ASP CG 1 1
2 2751 1 1 21 ASP H H -2.778 4.806 2.118 1.00 . A A . 21 ASP H 1 1
2 2752 1 1 21 ASP HA H -0.993 2.780 0.826 1.00 . A A . 21 ASP HA 1 1
2 2753 1 1 21 ASP HB2 H -4.016 2.865 1.015 1.00 . A A . 21 ASP HB2 1 1
2 2754 1 1 21 ASP HB3 H -3.152 1.819 -0.112 1.00 . A A . 21 ASP HB3 1 1
2 2755 1 1 21 ASP N N -2.005 4.217 1.998 1.00 . A A . 21 ASP N 1 1
2 2756 1 1 21 ASP O O -2.451 3.706 -1.499 1.00 . A A . 21 ASP O 1 1
2 2757 1 1 21 ASP OD1 O -1.893 1.453 2.670 1.00 . A A . 21 ASP OD1 1 1
2 2758 1 1 21 ASP OD2 O -3.675 0.401 2.068 1.00 . A A . 21 ASP OD2 1 1
2 2759 1 1 22 THR C C -0.517 7.326 -1.516 1.00 . A A . 22 THR C 1 1
2 2760 1 1 22 THR CA C -1.610 6.260 -1.615 1.00 . A A . 22 THR CA 1 1
2 2761 1 1 22 THR CB C -2.979 6.939 -1.706 1.00 . A A . 22 THR CB 1 1
2 2762 1 1 22 THR CG2 C -3.100 7.666 -3.045 1.00 . A A . 22 THR CG2 1 1
2 2763 1 1 22 THR H H -1.206 5.742 0.436 1.00 . A A . 22 THR H 1 1
2 2764 1 1 22 THR HA H -1.448 5.658 -2.496 1.00 . A A . 22 THR HA 1 1
2 2765 1 1 22 THR HB H -3.083 7.651 -0.903 1.00 . A A . 22 THR HB 1 1
2 2766 1 1 22 THR HG1 H -3.918 5.529 -0.749 1.00 . A A . 22 THR HG1 1 1
2 2767 1 1 22 THR HG21 H -2.115 7.921 -3.406 1.00 . A A . 22 THR HG21 1 1
2 2768 1 1 22 THR HG22 H -3.590 7.024 -3.761 1.00 . A A . 22 THR HG22 1 1
2 2769 1 1 22 THR HG23 H -3.679 8.568 -2.914 1.00 . A A . 22 THR HG23 1 1
2 2770 1 1 22 THR N N -1.565 5.392 -0.406 1.00 . A A . 22 THR N 1 1
2 2771 1 1 22 THR O O -0.354 7.970 -0.499 1.00 . A A . 22 THR O 1 1
2 2772 1 1 22 THR OG1 O -4.000 5.956 -1.605 1.00 . A A . 22 THR OG1 1 1
2 2773 1 1 23 VAL C C 1.578 9.048 -3.952 1.00 . A A . 23 VAL C 1 1
2 2774 1 1 23 VAL CA C 1.315 8.542 -2.533 1.00 . A A . 23 VAL CA 1 1
2 2775 1 1 23 VAL CB C 2.591 7.917 -1.969 1.00 . A A . 23 VAL CB 1 1
2 2776 1 1 23 VAL CG1 C 2.296 7.298 -0.601 1.00 . A A . 23 VAL CG1 1 1
2 2777 1 1 23 VAL CG2 C 3.087 6.828 -2.924 1.00 . A A . 23 VAL CG2 1 1
2 2778 1 1 23 VAL H H 0.085 6.988 -3.378 1.00 . A A . 23 VAL H 1 1
2 2779 1 1 23 VAL HA H 1.010 9.367 -1.906 1.00 . A A . 23 VAL HA 1 1
2 2780 1 1 23 VAL HB H 3.348 8.680 -1.863 1.00 . A A . 23 VAL HB 1 1
2 2781 1 1 23 VAL HG11 H 1.899 8.056 0.058 1.00 . A A . 23 VAL HG11 1 1
2 2782 1 1 23 VAL HG12 H 1.573 6.502 -0.714 1.00 . A A . 23 VAL HG12 1 1
2 2783 1 1 23 VAL HG13 H 3.207 6.899 -0.183 1.00 . A A . 23 VAL HG13 1 1
2 2784 1 1 23 VAL HG21 H 2.241 6.331 -3.375 1.00 . A A . 23 VAL HG21 1 1
2 2785 1 1 23 VAL HG22 H 3.693 7.276 -3.697 1.00 . A A . 23 VAL HG22 1 1
2 2786 1 1 23 VAL HG23 H 3.677 6.108 -2.376 1.00 . A A . 23 VAL HG23 1 1
2 2787 1 1 23 VAL N N 0.232 7.518 -2.566 1.00 . A A . 23 VAL N 1 1
2 2788 1 1 23 VAL O O 1.473 8.312 -4.913 1.00 . A A . 23 VAL O 1 1
2 2789 1 1 24 LYS C C 3.691 10.811 -5.726 1.00 . A A . 24 LYS C 1 1
2 2790 1 1 24 LYS CA C 2.189 10.851 -5.448 1.00 . A A . 24 LYS CA 1 1
2 2791 1 1 24 LYS CB C 1.697 12.297 -5.516 1.00 . A A . 24 LYS CB 1 1
2 2792 1 1 24 LYS CD C -0.372 13.670 -5.248 1.00 . A A . 24 LYS CD 1 1
2 2793 1 1 24 LYS CE C -0.206 14.788 -4.218 1.00 . A A . 24 LYS CE 1 1
2 2794 1 1 24 LYS CG C 0.369 12.422 -4.769 1.00 . A A . 24 LYS CG 1 1
2 2795 1 1 24 LYS H H 1.998 10.875 -3.304 1.00 . A A . 24 LYS H 1 1
2 2796 1 1 24 LYS HA H 1.669 10.259 -6.187 1.00 . A A . 24 LYS HA 1 1
2 2797 1 1 24 LYS HB2 H 2.430 12.948 -5.061 1.00 . A A . 24 LYS HB2 1 1
2 2798 1 1 24 LYS HB3 H 1.556 12.581 -6.548 1.00 . A A . 24 LYS HB3 1 1
2 2799 1 1 24 LYS HD2 H 0.037 13.990 -6.196 1.00 . A A . 24 LYS HD2 1 1
2 2800 1 1 24 LYS HD3 H -1.420 13.443 -5.366 1.00 . A A . 24 LYS HD3 1 1
2 2801 1 1 24 LYS HE2 H 0.196 14.378 -3.304 1.00 . A A . 24 LYS HE2 1 1
2 2802 1 1 24 LYS HE3 H 0.469 15.537 -4.604 1.00 . A A . 24 LYS HE3 1 1
2 2803 1 1 24 LYS HG2 H -0.235 11.547 -4.961 1.00 . A A . 24 LYS HG2 1 1
2 2804 1 1 24 LYS HG3 H 0.559 12.502 -3.709 1.00 . A A . 24 LYS HG3 1 1
2 2805 1 1 24 LYS HZ1 H -2.283 14.820 -4.357 1.00 . A A . 24 LYS HZ1 1 1
2 2806 1 1 24 LYS HZ2 H -1.675 15.478 -2.913 1.00 . A A . 24 LYS HZ2 1 1
2 2807 1 1 24 LYS HZ3 H -1.566 16.357 -4.364 1.00 . A A . 24 LYS HZ3 1 1
2 2808 1 1 24 LYS N N 1.919 10.298 -4.091 1.00 . A A . 24 LYS N 1 1
2 2809 1 1 24 LYS NZ N -1.533 15.408 -3.942 1.00 . A A . 24 LYS NZ 1 1
2 2810 1 1 24 LYS O O 4.477 11.433 -5.037 1.00 . A A . 24 LYS O 1 1
2 2811 1 1 25 LEU C C 5.749 10.314 -8.543 1.00 . A A . 25 LEU C 1 1
2 2812 1 1 25 LEU CA C 5.547 10.006 -7.059 1.00 . A A . 25 LEU CA 1 1
2 2813 1 1 25 LEU CB C 6.071 8.594 -6.771 1.00 . A A . 25 LEU CB 1 1
2 2814 1 1 25 LEU CD1 C 5.523 6.455 -5.608 1.00 . A A . 25 LEU CD1 1 1
2 2815 1 1 25 LEU CD2 C 5.784 8.559 -4.289 1.00 . A A . 25 LEU CD2 1 1
2 2816 1 1 25 LEU CG C 5.292 7.967 -5.612 1.00 . A A . 25 LEU CG 1 1
2 2817 1 1 25 LEU H H 3.444 9.594 -7.275 1.00 . A A . 25 LEU H 1 1
2 2818 1 1 25 LEU HA H 6.092 10.722 -6.464 1.00 . A A . 25 LEU HA 1 1
2 2819 1 1 25 LEU HB2 H 5.955 7.983 -7.654 1.00 . A A . 25 LEU HB2 1 1
2 2820 1 1 25 LEU HB3 H 7.118 8.649 -6.509 1.00 . A A . 25 LEU HB3 1 1
2 2821 1 1 25 LEU HD11 H 6.264 6.202 -6.353 1.00 . A A . 25 LEU HD11 1 1
2 2822 1 1 25 LEU HD12 H 5.872 6.146 -4.634 1.00 . A A . 25 LEU HD12 1 1
2 2823 1 1 25 LEU HD13 H 4.597 5.949 -5.836 1.00 . A A . 25 LEU HD13 1 1
2 2824 1 1 25 LEU HD21 H 6.699 9.107 -4.458 1.00 . A A . 25 LEU HD21 1 1
2 2825 1 1 25 LEU HD22 H 5.033 9.225 -3.891 1.00 . A A . 25 LEU HD22 1 1
2 2826 1 1 25 LEU HD23 H 5.967 7.761 -3.584 1.00 . A A . 25 LEU HD23 1 1
2 2827 1 1 25 LEU HG H 4.239 8.167 -5.731 1.00 . A A . 25 LEU HG 1 1
2 2828 1 1 25 LEU N N 4.096 10.086 -6.733 1.00 . A A . 25 LEU N 1 1
2 2829 1 1 25 LEU O O 4.874 10.095 -9.358 1.00 . A A . 25 LEU O 1 1
2 2830 1 1 26 MET C C 7.496 9.819 -11.068 1.00 . A A . 26 MET C 1 1
2 2831 1 1 26 MET CA C 7.156 11.117 -10.338 1.00 . A A . 26 MET CA 1 1
2 2832 1 1 26 MET CB C 8.331 12.088 -10.460 1.00 . A A . 26 MET CB 1 1
2 2833 1 1 26 MET CE C 8.208 14.813 -13.308 1.00 . A A . 26 MET CE 1 1
2 2834 1 1 26 MET CG C 8.502 12.494 -11.925 1.00 . A A . 26 MET CG 1 1
2 2835 1 1 26 MET H H 7.597 10.972 -8.235 1.00 . A A . 26 MET H 1 1
2 2836 1 1 26 MET HA H 6.273 11.559 -10.777 1.00 . A A . 26 MET HA 1 1
2 2837 1 1 26 MET HB2 H 8.138 12.966 -9.861 1.00 . A A . 26 MET HB2 1 1
2 2838 1 1 26 MET HB3 H 9.233 11.606 -10.115 1.00 . A A . 26 MET HB3 1 1
2 2839 1 1 26 MET HE1 H 7.293 14.238 -13.361 1.00 . A A . 26 MET HE1 1 1
2 2840 1 1 26 MET HE2 H 7.979 15.844 -13.077 1.00 . A A . 26 MET HE2 1 1
2 2841 1 1 26 MET HE3 H 8.716 14.763 -14.256 1.00 . A A . 26 MET HE3 1 1
2 2842 1 1 26 MET HG2 H 9.131 11.773 -12.428 1.00 . A A . 26 MET HG2 1 1
2 2843 1 1 26 MET HG3 H 7.536 12.526 -12.405 1.00 . A A . 26 MET HG3 1 1
2 2844 1 1 26 MET N N 6.900 10.810 -8.904 1.00 . A A . 26 MET N 1 1
2 2845 1 1 26 MET O O 8.207 8.977 -10.555 1.00 . A A . 26 MET O 1 1
2 2846 1 1 26 MET SD S 9.273 14.130 -12.012 1.00 . A A . 26 MET SD 1 1
2 2847 1 1 27 TYR C C 7.295 8.714 -14.520 1.00 . A A . 27 TYR C 1 1
2 2848 1 1 27 TYR CA C 7.282 8.403 -13.022 1.00 . A A . 27 TYR CA 1 1
2 2849 1 1 27 TYR CB C 6.201 7.363 -12.722 1.00 . A A . 27 TYR CB 1 1
2 2850 1 1 27 TYR CD1 C 7.341 5.197 -13.322 1.00 . A A . 27 TYR CD1 1 1
2 2851 1 1 27 TYR CD2 C 5.585 6.033 -14.771 1.00 . A A . 27 TYR CD2 1 1
2 2852 1 1 27 TYR CE1 C 7.506 4.089 -14.162 1.00 . A A . 27 TYR CE1 1 1
2 2853 1 1 27 TYR CE2 C 5.750 4.925 -15.611 1.00 . A A . 27 TYR CE2 1 1
2 2854 1 1 27 TYR CG C 6.381 6.169 -13.627 1.00 . A A . 27 TYR CG 1 1
2 2855 1 1 27 TYR CZ C 6.710 3.953 -15.306 1.00 . A A . 27 TYR CZ 1 1
2 2856 1 1 27 TYR H H 6.418 10.340 -12.653 1.00 . A A . 27 TYR H 1 1
2 2857 1 1 27 TYR HA H 8.247 8.015 -12.726 1.00 . A A . 27 TYR HA 1 1
2 2858 1 1 27 TYR HB2 H 6.281 7.048 -11.692 1.00 . A A . 27 TYR HB2 1 1
2 2859 1 1 27 TYR HB3 H 5.227 7.798 -12.890 1.00 . A A . 27 TYR HB3 1 1
2 2860 1 1 27 TYR HD1 H 7.954 5.301 -12.439 1.00 . A A . 27 TYR HD1 1 1
2 2861 1 1 27 TYR HD2 H 4.845 6.784 -15.006 1.00 . A A . 27 TYR HD2 1 1
2 2862 1 1 27 TYR HE1 H 8.246 3.339 -13.927 1.00 . A A . 27 TYR HE1 1 1
2 2863 1 1 27 TYR HE2 H 5.136 4.821 -16.493 1.00 . A A . 27 TYR HE2 1 1
2 2864 1 1 27 TYR HH H 7.483 2.255 -15.709 1.00 . A A . 27 TYR HH 1 1
2 2865 1 1 27 TYR N N 6.991 9.649 -12.260 1.00 . A A . 27 TYR N 1 1
2 2866 1 1 27 TYR O O 6.297 9.108 -15.089 1.00 . A A . 27 TYR O 1 1
2 2867 1 1 27 TYR OH O 6.872 2.860 -16.134 1.00 . A A . 27 TYR OH 1 1
2 2868 1 1 28 LYS C C 8.338 10.325 -16.869 1.00 . A A . 28 LYS C 1 1
2 2869 1 1 28 LYS CA C 8.510 8.824 -16.622 1.00 . A A . 28 LYS CA 1 1
2 2870 1 1 28 LYS CB C 7.420 8.050 -17.368 1.00 . A A . 28 LYS CB 1 1
2 2871 1 1 28 LYS CD C 8.798 6.036 -16.827 1.00 . A A . 28 LYS CD 1 1
2 2872 1 1 28 LYS CE C 9.320 4.700 -17.360 1.00 . A A . 28 LYS CE 1 1
2 2873 1 1 28 LYS CG C 8.007 6.751 -17.924 1.00 . A A . 28 LYS CG 1 1
2 2874 1 1 28 LYS H H 9.211 8.222 -14.676 1.00 . A A . 28 LYS H 1 1
2 2875 1 1 28 LYS HA H 9.478 8.513 -16.985 1.00 . A A . 28 LYS HA 1 1
2 2876 1 1 28 LYS HB2 H 6.611 7.818 -16.690 1.00 . A A . 28 LYS HB2 1 1
2 2877 1 1 28 LYS HB3 H 7.046 8.651 -18.182 1.00 . A A . 28 LYS HB3 1 1
2 2878 1 1 28 LYS HD2 H 9.631 6.654 -16.523 1.00 . A A . 28 LYS HD2 1 1
2 2879 1 1 28 LYS HD3 H 8.155 5.856 -15.979 1.00 . A A . 28 LYS HD3 1 1
2 2880 1 1 28 LYS HE2 H 8.625 3.914 -17.107 1.00 . A A . 28 LYS HE2 1 1
2 2881 1 1 28 LYS HE3 H 9.424 4.757 -18.434 1.00 . A A . 28 LYS HE3 1 1
2 2882 1 1 28 LYS HG2 H 7.205 6.112 -18.265 1.00 . A A . 28 LYS HG2 1 1
2 2883 1 1 28 LYS HG3 H 8.664 6.976 -18.750 1.00 . A A . 28 LYS HG3 1 1
2 2884 1 1 28 LYS HZ1 H 10.676 4.789 -15.782 1.00 . A A . 28 LYS HZ1 1 1
2 2885 1 1 28 LYS HZ2 H 10.792 3.375 -16.713 1.00 . A A . 28 LYS HZ2 1 1
2 2886 1 1 28 LYS HZ3 H 11.398 4.842 -17.319 1.00 . A A . 28 LYS HZ3 1 1
2 2887 1 1 28 LYS N N 8.420 8.540 -15.160 1.00 . A A . 28 LYS N 1 1
2 2888 1 1 28 LYS NZ N 10.647 4.404 -16.747 1.00 . A A . 28 LYS NZ 1 1
2 2889 1 1 28 LYS O O 8.244 10.769 -17.996 1.00 . A A . 28 LYS O 1 1
2 2890 1 1 29 GLY C C 6.723 13.012 -15.681 1.00 . A A . 29 GLY C 1 1
2 2891 1 1 29 GLY CA C 8.155 12.585 -16.013 1.00 . A A . 29 GLY CA 1 1
2 2892 1 1 29 GLY H H 8.394 10.738 -14.926 1.00 . A A . 29 GLY H 1 1
2 2893 1 1 29 GLY HA2 H 8.844 13.101 -15.359 1.00 . A A . 29 GLY HA2 1 1
2 2894 1 1 29 GLY HA3 H 8.373 12.842 -17.038 1.00 . A A . 29 GLY HA3 1 1
2 2895 1 1 29 GLY N N 8.308 11.113 -15.828 1.00 . A A . 29 GLY N 1 1
2 2896 1 1 29 GLY O O 6.422 14.185 -15.589 1.00 . A A . 29 GLY O 1 1
2 2897 1 1 30 GLN C C 4.128 12.089 -13.719 1.00 . A A . 30 GLN C 1 1
2 2898 1 1 30 GLN CA C 4.427 12.436 -15.182 1.00 . A A . 30 GLN CA 1 1
2 2899 1 1 30 GLN CB C 3.484 11.647 -16.092 1.00 . A A . 30 GLN CB 1 1
2 2900 1 1 30 GLN CD C 3.047 9.408 -17.113 1.00 . A A . 30 GLN CD 1 1
2 2901 1 1 30 GLN CG C 4.077 10.266 -16.375 1.00 . A A . 30 GLN CG 1 1
2 2902 1 1 30 GLN H H 6.089 11.132 -15.583 1.00 . A A . 30 GLN H 1 1
2 2903 1 1 30 GLN HA H 4.285 13.493 -15.345 1.00 . A A . 30 GLN HA 1 1
2 2904 1 1 30 GLN HB2 H 2.531 11.535 -15.602 1.00 . A A . 30 GLN HB2 1 1
2 2905 1 1 30 GLN HB3 H 3.352 12.178 -17.022 1.00 . A A . 30 GLN HB3 1 1
2 2906 1 1 30 GLN HE21 H 2.222 8.708 -15.448 1.00 . A A . 30 GLN HE21 1 1
2 2907 1 1 30 GLN HE22 H 1.534 8.139 -16.892 1.00 . A A . 30 GLN HE22 1 1
2 2908 1 1 30 GLN HG2 H 4.961 10.372 -16.986 1.00 . A A . 30 GLN HG2 1 1
2 2909 1 1 30 GLN HG3 H 4.337 9.788 -15.443 1.00 . A A . 30 GLN HG3 1 1
2 2910 1 1 30 GLN N N 5.834 12.073 -15.502 1.00 . A A . 30 GLN N 1 1
2 2911 1 1 30 GLN NE2 N 2.197 8.693 -16.428 1.00 . A A . 30 GLN NE2 1 1
2 2912 1 1 30 GLN O O 4.479 11.022 -13.255 1.00 . A A . 30 GLN O 1 1
2 2913 1 1 30 GLN OE1 O 3.016 9.387 -18.328 1.00 . A A . 30 GLN OE1 1 1
2 2914 1 1 31 PRO C C 1.882 11.901 -11.499 1.00 . A A . 31 PRO C 1 1
2 2915 1 1 31 PRO CA C 3.097 12.827 -11.605 1.00 . A A . 31 PRO CA 1 1
2 2916 1 1 31 PRO CB C 2.742 14.243 -11.158 1.00 . A A . 31 PRO CB 1 1
2 2917 1 1 31 PRO CD C 3.045 14.311 -13.595 1.00 . A A . 31 PRO CD 1 1
2 2918 1 1 31 PRO CG C 2.334 15.000 -12.424 1.00 . A A . 31 PRO CG 1 1
2 2919 1 1 31 PRO HA H 3.924 12.448 -11.028 1.00 . A A . 31 PRO HA 1 1
2 2920 1 1 31 PRO HB2 H 1.920 14.215 -10.455 1.00 . A A . 31 PRO HB2 1 1
2 2921 1 1 31 PRO HB3 H 3.602 14.718 -10.710 1.00 . A A . 31 PRO HB3 1 1
2 2922 1 1 31 PRO HD2 H 2.360 14.168 -14.419 1.00 . A A . 31 PRO HD2 1 1
2 2923 1 1 31 PRO HD3 H 3.904 14.884 -13.908 1.00 . A A . 31 PRO HD3 1 1
2 2924 1 1 31 PRO HG2 H 1.262 14.948 -12.555 1.00 . A A . 31 PRO HG2 1 1
2 2925 1 1 31 PRO HG3 H 2.652 16.029 -12.360 1.00 . A A . 31 PRO HG3 1 1
2 2926 1 1 31 PRO N N 3.479 12.999 -13.035 1.00 . A A . 31 PRO N 1 1
2 2927 1 1 31 PRO O O 0.804 12.223 -11.956 1.00 . A A . 31 PRO O 1 1
2 2928 1 1 32 MET C C 0.713 9.389 -9.330 1.00 . A A . 32 MET C 1 1
2 2929 1 1 32 MET CA C 0.897 9.807 -10.790 1.00 . A A . 32 MET CA 1 1
2 2930 1 1 32 MET CB C 1.172 8.566 -11.642 1.00 . A A . 32 MET CB 1 1
2 2931 1 1 32 MET CE C -0.016 5.733 -12.575 1.00 . A A . 32 MET CE 1 1
2 2932 1 1 32 MET CG C 0.100 8.441 -12.725 1.00 . A A . 32 MET CG 1 1
2 2933 1 1 32 MET H H 2.925 10.500 -10.550 1.00 . A A . 32 MET H 1 1
2 2934 1 1 32 MET HA H -0.001 10.292 -11.142 1.00 . A A . 32 MET HA 1 1
2 2935 1 1 32 MET HB2 H 2.144 8.658 -12.104 1.00 . A A . 32 MET HB2 1 1
2 2936 1 1 32 MET HB3 H 1.152 7.688 -11.014 1.00 . A A . 32 MET HB3 1 1
2 2937 1 1 32 MET HE1 H -0.571 6.188 -11.767 1.00 . A A . 32 MET HE1 1 1
2 2938 1 1 32 MET HE2 H -0.632 4.995 -13.063 1.00 . A A . 32 MET HE2 1 1
2 2939 1 1 32 MET HE3 H 0.873 5.256 -12.185 1.00 . A A . 32 MET HE3 1 1
2 2940 1 1 32 MET HG2 H -0.868 8.313 -12.262 1.00 . A A . 32 MET HG2 1 1
2 2941 1 1 32 MET HG3 H 0.093 9.335 -13.332 1.00 . A A . 32 MET HG3 1 1
2 2942 1 1 32 MET N N 2.047 10.749 -10.908 1.00 . A A . 32 MET N 1 1
2 2943 1 1 32 MET O O 1.649 9.369 -8.555 1.00 . A A . 32 MET O 1 1
2 2944 1 1 32 MET SD S 0.463 7.007 -13.769 1.00 . A A . 32 MET SD 1 1
2 2945 1 1 33 THR C C -0.743 7.088 -7.486 1.00 . A A . 33 THR C 1 1
2 2946 1 1 33 THR CA C -0.741 8.616 -7.550 1.00 . A A . 33 THR CA 1 1
2 2947 1 1 33 THR CB C -2.100 9.147 -7.088 1.00 . A A . 33 THR CB 1 1
2 2948 1 1 33 THR CG2 C -2.205 9.032 -5.567 1.00 . A A . 33 THR CG2 1 1
2 2949 1 1 33 THR H H -1.226 9.061 -9.600 1.00 . A A . 33 THR H 1 1
2 2950 1 1 33 THR HA H 0.036 9.004 -6.909 1.00 . A A . 33 THR HA 1 1
2 2951 1 1 33 THR HB H -2.888 8.567 -7.544 1.00 . A A . 33 THR HB 1 1
2 2952 1 1 33 THR HG1 H -1.613 11.024 -6.950 1.00 . A A . 33 THR HG1 1 1
2 2953 1 1 33 THR HG21 H -1.660 8.161 -5.234 1.00 . A A . 33 THR HG21 1 1
2 2954 1 1 33 THR HG22 H -1.786 9.916 -5.110 1.00 . A A . 33 THR HG22 1 1
2 2955 1 1 33 THR HG23 H -3.243 8.937 -5.284 1.00 . A A . 33 THR HG23 1 1
2 2956 1 1 33 THR N N -0.489 9.045 -8.955 1.00 . A A . 33 THR N 1 1
2 2957 1 1 33 THR O O -1.668 6.440 -7.935 1.00 . A A . 33 THR O 1 1
2 2958 1 1 33 THR OG1 O -2.230 10.508 -7.473 1.00 . A A . 33 THR OG1 1 1
2 2959 1 1 34 PHE C C -0.331 4.548 -5.562 1.00 . A A . 34 PHE C 1 1
2 2960 1 1 34 PHE CA C 0.345 5.020 -6.851 1.00 . A A . 34 PHE CA 1 1
2 2961 1 1 34 PHE CB C 1.805 4.568 -6.856 1.00 . A A . 34 PHE CB 1 1
2 2962 1 1 34 PHE CD1 C 2.125 3.562 -9.142 1.00 . A A . 34 PHE CD1 1 1
2 2963 1 1 34 PHE CD2 C 3.061 5.754 -8.693 1.00 . A A . 34 PHE CD2 1 1
2 2964 1 1 34 PHE CE1 C 2.624 3.617 -10.448 1.00 . A A . 34 PHE CE1 1 1
2 2965 1 1 34 PHE CE2 C 3.561 5.808 -10.000 1.00 . A A . 34 PHE CE2 1 1
2 2966 1 1 34 PHE CG C 2.344 4.629 -8.264 1.00 . A A . 34 PHE CG 1 1
2 2967 1 1 34 PHE CZ C 3.341 4.739 -10.878 1.00 . A A . 34 PHE CZ 1 1
2 2968 1 1 34 PHE H H 1.025 7.047 -6.584 1.00 . A A . 34 PHE H 1 1
2 2969 1 1 34 PHE HA H -0.167 4.592 -7.702 1.00 . A A . 34 PHE HA 1 1
2 2970 1 1 34 PHE HB2 H 2.385 5.218 -6.218 1.00 . A A . 34 PHE HB2 1 1
2 2971 1 1 34 PHE HB3 H 1.868 3.554 -6.492 1.00 . A A . 34 PHE HB3 1 1
2 2972 1 1 34 PHE HD1 H 1.572 2.697 -8.812 1.00 . A A . 34 PHE HD1 1 1
2 2973 1 1 34 PHE HD2 H 3.230 6.577 -8.014 1.00 . A A . 34 PHE HD2 1 1
2 2974 1 1 34 PHE HE1 H 2.456 2.794 -11.125 1.00 . A A . 34 PHE HE1 1 1
2 2975 1 1 34 PHE HE2 H 4.116 6.675 -10.329 1.00 . A A . 34 PHE HE2 1 1
2 2976 1 1 34 PHE HZ H 3.726 4.781 -11.885 1.00 . A A . 34 PHE HZ 1 1
2 2977 1 1 34 PHE N N 0.287 6.506 -6.937 1.00 . A A . 34 PHE N 1 1
2 2978 1 1 34 PHE O O -0.091 5.076 -4.495 1.00 . A A . 34 PHE O 1 1
2 2979 1 1 35 ARG C C -1.369 1.624 -4.132 1.00 . A A . 35 ARG C 1 1
2 2980 1 1 35 ARG CA C -1.855 3.044 -4.431 1.00 . A A . 35 ARG CA 1 1
2 2981 1 1 35 ARG CB C -3.368 3.028 -4.662 1.00 . A A . 35 ARG CB 1 1
2 2982 1 1 35 ARG CD C -5.012 3.285 -2.797 1.00 . A A . 35 ARG CD 1 1
2 2983 1 1 35 ARG CG C -4.056 2.316 -3.495 1.00 . A A . 35 ARG CG 1 1
2 2984 1 1 35 ARG CZ C -6.833 3.145 -1.204 1.00 . A A . 35 ARG CZ 1 1
2 2985 1 1 35 ARG H H -1.347 3.138 -6.523 1.00 . A A . 35 ARG H 1 1
2 2986 1 1 35 ARG HA H -1.624 3.687 -3.594 1.00 . A A . 35 ARG HA 1 1
2 2987 1 1 35 ARG HB2 H -3.732 4.044 -4.729 1.00 . A A . 35 ARG HB2 1 1
2 2988 1 1 35 ARG HB3 H -3.588 2.506 -5.580 1.00 . A A . 35 ARG HB3 1 1
2 2989 1 1 35 ARG HD2 H -4.447 3.954 -2.165 1.00 . A A . 35 ARG HD2 1 1
2 2990 1 1 35 ARG HD3 H -5.549 3.857 -3.539 1.00 . A A . 35 ARG HD3 1 1
2 2991 1 1 35 ARG HE H -5.978 1.536 -1.991 1.00 . A A . 35 ARG HE 1 1
2 2992 1 1 35 ARG HG2 H -4.610 1.467 -3.869 1.00 . A A . 35 ARG HG2 1 1
2 2993 1 1 35 ARG HG3 H -3.310 1.978 -2.791 1.00 . A A . 35 ARG HG3 1 1
2 2994 1 1 35 ARG HH11 H -7.093 4.660 -2.488 1.00 . A A . 35 ARG HH11 1 1
2 2995 1 1 35 ARG HH12 H -8.005 4.758 -1.017 1.00 . A A . 35 ARG HH12 1 1
2 2996 1 1 35 ARG HH21 H -6.771 1.778 0.256 1.00 . A A . 35 ARG HH21 1 1
2 2997 1 1 35 ARG HH22 H -7.822 3.126 0.536 1.00 . A A . 35 ARG HH22 1 1
2 2998 1 1 35 ARG N N -1.170 3.552 -5.652 1.00 . A A . 35 ARG N 1 1
2 2999 1 1 35 ARG NE N -5.980 2.515 -1.966 1.00 . A A . 35 ARG NE 1 1
2 3000 1 1 35 ARG NH1 N -7.351 4.276 -1.601 1.00 . A A . 35 ARG NH1 1 1
2 3001 1 1 35 ARG NH2 N -7.169 2.644 -0.047 1.00 . A A . 35 ARG NH2 1 1
2 3002 1 1 35 ARG O O -1.138 0.834 -5.027 1.00 . A A . 35 ARG O 1 1
2 3003 1 1 36 LEU C C -1.728 -1.116 -3.044 1.00 . A A . 36 LEU C 1 1
2 3004 1 1 36 LEU CA C -0.732 -0.074 -2.525 1.00 . A A . 36 LEU CA 1 1
2 3005 1 1 36 LEU CB C -0.610 -0.187 -1.005 1.00 . A A . 36 LEU CB 1 1
2 3006 1 1 36 LEU CD1 C 0.744 0.525 0.971 1.00 . A A . 36 LEU CD1 1 1
2 3007 1 1 36 LEU CD2 C 1.723 0.644 -1.326 1.00 . A A . 36 LEU CD2 1 1
2 3008 1 1 36 LEU CG C 0.442 0.804 -0.504 1.00 . A A . 36 LEU CG 1 1
2 3009 1 1 36 LEU H H -1.395 1.945 -2.173 1.00 . A A . 36 LEU H 1 1
2 3010 1 1 36 LEU HA H 0.235 -0.246 -2.975 1.00 . A A . 36 LEU HA 1 1
2 3011 1 1 36 LEU HB2 H -1.563 0.039 -0.550 1.00 . A A . 36 LEU HB2 1 1
2 3012 1 1 36 LEU HB3 H -0.311 -1.190 -0.741 1.00 . A A . 36 LEU HB3 1 1
2 3013 1 1 36 LEU HD11 H 0.066 -0.229 1.341 1.00 . A A . 36 LEU HD11 1 1
2 3014 1 1 36 LEU HD12 H 1.760 0.177 1.070 1.00 . A A . 36 LEU HD12 1 1
2 3015 1 1 36 LEU HD13 H 0.618 1.434 1.541 1.00 . A A . 36 LEU HD13 1 1
2 3016 1 1 36 LEU HD21 H 2.036 -0.390 -1.308 1.00 . A A . 36 LEU HD21 1 1
2 3017 1 1 36 LEU HD22 H 1.536 0.945 -2.346 1.00 . A A . 36 LEU HD22 1 1
2 3018 1 1 36 LEU HD23 H 2.501 1.262 -0.905 1.00 . A A . 36 LEU HD23 1 1
2 3019 1 1 36 LEU HG H 0.066 1.810 -0.610 1.00 . A A . 36 LEU HG 1 1
2 3020 1 1 36 LEU N N -1.207 1.294 -2.880 1.00 . A A . 36 LEU N 1 1
2 3021 1 1 36 LEU O O -2.922 -0.997 -2.853 1.00 . A A . 36 LEU O 1 1
2 3022 1 1 37 LEU C C -2.352 -4.304 -3.238 1.00 . A A . 37 LEU C 1 1
2 3023 1 1 37 LEU CA C -2.159 -3.175 -4.256 1.00 . A A . 37 LEU CA 1 1
2 3024 1 1 37 LEU CB C -1.553 -3.754 -5.534 1.00 . A A . 37 LEU CB 1 1
2 3025 1 1 37 LEU CD1 C -1.507 -3.569 -8.024 1.00 . A A . 37 LEU CD1 1 1
2 3026 1 1 37 LEU CD2 C -3.691 -3.589 -6.813 1.00 . A A . 37 LEU CD2 1 1
2 3027 1 1 37 LEU CG C -2.234 -3.128 -6.752 1.00 . A A . 37 LEU CG 1 1
2 3028 1 1 37 LEU H H -0.278 -2.201 -3.859 1.00 . A A . 37 LEU H 1 1
2 3029 1 1 37 LEU HA H -3.115 -2.732 -4.485 1.00 . A A . 37 LEU HA 1 1
2 3030 1 1 37 LEU HB2 H -0.495 -3.539 -5.561 1.00 . A A . 37 LEU HB2 1 1
2 3031 1 1 37 LEU HB3 H -1.705 -4.822 -5.550 1.00 . A A . 37 LEU HB3 1 1
2 3032 1 1 37 LEU HD11 H -0.982 -4.493 -7.836 1.00 . A A . 37 LEU HD11 1 1
2 3033 1 1 37 LEU HD12 H -2.227 -3.717 -8.816 1.00 . A A . 37 LEU HD12 1 1
2 3034 1 1 37 LEU HD13 H -0.800 -2.806 -8.318 1.00 . A A . 37 LEU HD13 1 1
2 3035 1 1 37 LEU HD21 H -4.001 -3.931 -5.837 1.00 . A A . 37 LEU HD21 1 1
2 3036 1 1 37 LEU HD22 H -4.317 -2.764 -7.120 1.00 . A A . 37 LEU HD22 1 1
2 3037 1 1 37 LEU HD23 H -3.784 -4.396 -7.525 1.00 . A A . 37 LEU HD23 1 1
2 3038 1 1 37 LEU HG H -2.197 -2.051 -6.671 1.00 . A A . 37 LEU HG 1 1
2 3039 1 1 37 LEU N N -1.244 -2.130 -3.710 1.00 . A A . 37 LEU N 1 1
2 3040 1 1 37 LEU O O -1.483 -4.593 -2.439 1.00 . A A . 37 LEU O 1 1
2 3041 1 1 38 LEU C C -3.894 -5.572 -0.905 1.00 . A A . 38 LEU C 1 1
2 3042 1 1 38 LEU CA C -3.745 -6.086 -2.339 1.00 . A A . 38 LEU CA 1 1
2 3043 1 1 38 LEU CB C -2.580 -7.076 -2.404 1.00 . A A . 38 LEU CB 1 1
2 3044 1 1 38 LEU CD1 C -1.100 -8.386 -3.932 1.00 . A A . 38 LEU CD1 1 1
2 3045 1 1 38 LEU CD2 C -3.523 -8.112 -4.470 1.00 . A A . 38 LEU CD2 1 1
2 3046 1 1 38 LEU CG C -2.295 -7.432 -3.863 1.00 . A A . 38 LEU CG 1 1
2 3047 1 1 38 LEU H H -4.161 -4.712 -3.945 1.00 . A A . 38 LEU H 1 1
2 3048 1 1 38 LEU HA H -4.653 -6.590 -2.632 1.00 . A A . 38 LEU HA 1 1
2 3049 1 1 38 LEU HB2 H -1.702 -6.627 -1.963 1.00 . A A . 38 LEU HB2 1 1
2 3050 1 1 38 LEU HB3 H -2.838 -7.973 -1.861 1.00 . A A . 38 LEU HB3 1 1
2 3051 1 1 38 LEU HD11 H -1.312 -9.270 -3.349 1.00 . A A . 38 LEU HD11 1 1
2 3052 1 1 38 LEU HD12 H -0.923 -8.667 -4.960 1.00 . A A . 38 LEU HD12 1 1
2 3053 1 1 38 LEU HD13 H -0.224 -7.895 -3.536 1.00 . A A . 38 LEU HD13 1 1
2 3054 1 1 38 LEU HD21 H -4.405 -7.534 -4.239 1.00 . A A . 38 LEU HD21 1 1
2 3055 1 1 38 LEU HD22 H -3.405 -8.178 -5.542 1.00 . A A . 38 LEU HD22 1 1
2 3056 1 1 38 LEU HD23 H -3.626 -9.105 -4.058 1.00 . A A . 38 LEU HD23 1 1
2 3057 1 1 38 LEU HG H -2.068 -6.532 -4.415 1.00 . A A . 38 LEU HG 1 1
2 3058 1 1 38 LEU N N -3.484 -4.956 -3.280 1.00 . A A . 38 LEU N 1 1
2 3059 1 1 38 LEU O O -4.045 -6.344 0.022 1.00 . A A . 38 LEU O 1 1
2 3060 1 1 39 VAL C C -5.026 -2.627 0.708 1.00 . A A . 39 VAL C 1 1
2 3061 1 1 39 VAL CA C -3.994 -3.756 0.683 1.00 . A A . 39 VAL CA 1 1
2 3062 1 1 39 VAL CB C -2.642 -3.229 1.166 1.00 . A A . 39 VAL CB 1 1
2 3063 1 1 39 VAL CG1 C -1.547 -4.244 0.828 1.00 . A A . 39 VAL CG1 1 1
2 3064 1 1 39 VAL CG2 C -2.335 -1.901 0.475 1.00 . A A . 39 VAL CG2 1 1
2 3065 1 1 39 VAL H H -3.733 -3.670 -1.457 1.00 . A A . 39 VAL H 1 1
2 3066 1 1 39 VAL HA H -4.321 -4.553 1.335 1.00 . A A . 39 VAL HA 1 1
2 3067 1 1 39 VAL HB H -2.676 -3.082 2.235 1.00 . A A . 39 VAL HB 1 1
2 3068 1 1 39 VAL HG11 H -1.812 -5.208 1.234 1.00 . A A . 39 VAL HG11 1 1
2 3069 1 1 39 VAL HG12 H -1.446 -4.320 -0.246 1.00 . A A . 39 VAL HG12 1 1
2 3070 1 1 39 VAL HG13 H -0.610 -3.918 1.254 1.00 . A A . 39 VAL HG13 1 1
2 3071 1 1 39 VAL HG21 H -2.378 -2.032 -0.596 1.00 . A A . 39 VAL HG21 1 1
2 3072 1 1 39 VAL HG22 H -3.062 -1.162 0.776 1.00 . A A . 39 VAL HG22 1 1
2 3073 1 1 39 VAL HG23 H -1.346 -1.568 0.758 1.00 . A A . 39 VAL HG23 1 1
2 3074 1 1 39 VAL N N -3.854 -4.284 -0.704 1.00 . A A . 39 VAL N 1 1
2 3075 1 1 39 VAL O O -5.346 -2.039 -0.306 1.00 . A A . 39 VAL O 1 1
2 3076 1 1 40 ASP C C -6.428 -0.538 3.322 1.00 . A A . 40 ASP C 1 1
2 3077 1 1 40 ASP CA C -6.557 -1.229 1.963 1.00 . A A . 40 ASP CA 1 1
2 3078 1 1 40 ASP CB C -7.962 -1.818 1.822 1.00 . A A . 40 ASP CB 1 1
2 3079 1 1 40 ASP CG C -8.977 -0.686 1.656 1.00 . A A . 40 ASP CG 1 1
2 3080 1 1 40 ASP H H -5.274 -2.806 2.670 1.00 . A A . 40 ASP H 1 1
2 3081 1 1 40 ASP HA H -6.387 -0.509 1.175 1.00 . A A . 40 ASP HA 1 1
2 3082 1 1 40 ASP HB2 H -7.996 -2.463 0.955 1.00 . A A . 40 ASP HB2 1 1
2 3083 1 1 40 ASP HB3 H -8.203 -2.390 2.705 1.00 . A A . 40 ASP HB3 1 1
2 3084 1 1 40 ASP N N -5.548 -2.319 1.865 1.00 . A A . 40 ASP N 1 1
2 3085 1 1 40 ASP O O -6.254 -1.178 4.341 1.00 . A A . 40 ASP O 1 1
2 3086 1 1 40 ASP OD1 O -8.783 0.132 0.773 1.00 . A A . 40 ASP OD1 1 1
2 3087 1 1 40 ASP OD2 O -9.932 -0.657 2.416 1.00 . A A . 40 ASP OD2 1 1
2 3088 1 1 41 THR C C -7.669 1.277 5.461 1.00 . A A . 41 THR C 1 1
2 3089 1 1 41 THR CA C -6.396 1.494 4.638 1.00 . A A . 41 THR CA 1 1
2 3090 1 1 41 THR CB C -6.209 2.989 4.366 1.00 . A A . 41 THR CB 1 1
2 3091 1 1 41 THR CG2 C -5.439 3.182 3.057 1.00 . A A . 41 THR CG2 1 1
2 3092 1 1 41 THR H H -6.655 1.260 2.513 1.00 . A A . 41 THR H 1 1
2 3093 1 1 41 THR HA H -5.545 1.118 5.188 1.00 . A A . 41 THR HA 1 1
2 3094 1 1 41 THR HB H -5.652 3.437 5.173 1.00 . A A . 41 THR HB 1 1
2 3095 1 1 41 THR HG1 H -7.734 3.915 5.141 1.00 . A A . 41 THR HG1 1 1
2 3096 1 1 41 THR HG21 H -4.639 2.458 3.001 1.00 . A A . 41 THR HG21 1 1
2 3097 1 1 41 THR HG22 H -6.109 3.043 2.221 1.00 . A A . 41 THR HG22 1 1
2 3098 1 1 41 THR HG23 H -5.025 4.178 3.025 1.00 . A A . 41 THR HG23 1 1
2 3099 1 1 41 THR N N -6.513 0.763 3.345 1.00 . A A . 41 THR N 1 1
2 3100 1 1 41 THR O O -8.683 0.862 4.935 1.00 . A A . 41 THR O 1 1
2 3101 1 1 41 THR OG1 O -7.481 3.614 4.264 1.00 . A A . 41 THR OG1 1 1
2 3102 1 1 42 PRO C C -9.709 2.556 7.517 1.00 . A A . 42 PRO C 1 1
2 3103 1 1 42 PRO CA C -8.705 1.414 7.693 1.00 . A A . 42 PRO CA 1 1
2 3104 1 1 42 PRO CB C -8.023 1.489 9.058 1.00 . A A . 42 PRO CB 1 1
2 3105 1 1 42 PRO CD C -6.331 2.071 7.378 1.00 . A A . 42 PRO CD 1 1
2 3106 1 1 42 PRO CG C -6.727 2.273 8.845 1.00 . A A . 42 PRO CG 1 1
2 3107 1 1 42 PRO HA H -9.186 0.458 7.571 1.00 . A A . 42 PRO HA 1 1
2 3108 1 1 42 PRO HB2 H -8.662 2.005 9.763 1.00 . A A . 42 PRO HB2 1 1
2 3109 1 1 42 PRO HB3 H -7.797 0.497 9.416 1.00 . A A . 42 PRO HB3 1 1
2 3110 1 1 42 PRO HD2 H -6.029 3.013 6.939 1.00 . A A . 42 PRO HD2 1 1
2 3111 1 1 42 PRO HD3 H -5.543 1.341 7.294 1.00 . A A . 42 PRO HD3 1 1
2 3112 1 1 42 PRO HG2 H -6.892 3.322 9.048 1.00 . A A . 42 PRO HG2 1 1
2 3113 1 1 42 PRO HG3 H -5.951 1.886 9.488 1.00 . A A . 42 PRO HG3 1 1
2 3114 1 1 42 PRO N N -7.574 1.563 6.733 1.00 . A A . 42 PRO N 1 1
2 3115 1 1 42 PRO O O -9.682 3.274 6.537 1.00 . A A . 42 PRO O 1 1
2 3116 1 1 43 GLU C C -10.912 5.100 7.864 1.00 . A A . 43 GLU C 1 1
2 3117 1 1 43 GLU CA C -11.603 3.821 8.345 1.00 . A A . 43 GLU CA 1 1
2 3118 1 1 43 GLU CB C -12.244 4.071 9.712 1.00 . A A . 43 GLU CB 1 1
2 3119 1 1 43 GLU CD C -13.569 2.206 10.721 1.00 . A A . 43 GLU CD 1 1
2 3120 1 1 43 GLU CG C -13.617 3.399 9.762 1.00 . A A . 43 GLU CG 1 1
2 3121 1 1 43 GLU H H -10.603 2.138 9.241 1.00 . A A . 43 GLU H 1 1
2 3122 1 1 43 GLU HA H -12.367 3.536 7.635 1.00 . A A . 43 GLU HA 1 1
2 3123 1 1 43 GLU HB2 H -11.612 3.658 10.486 1.00 . A A . 43 GLU HB2 1 1
2 3124 1 1 43 GLU HB3 H -12.359 5.132 9.869 1.00 . A A . 43 GLU HB3 1 1
2 3125 1 1 43 GLU HG2 H -14.354 4.111 10.109 1.00 . A A . 43 GLU HG2 1 1
2 3126 1 1 43 GLU HG3 H -13.886 3.054 8.776 1.00 . A A . 43 GLU HG3 1 1
2 3127 1 1 43 GLU N N -10.598 2.728 8.459 1.00 . A A . 43 GLU N 1 1
2 3128 1 1 43 GLU O O -9.786 5.380 8.223 1.00 . A A . 43 GLU O 1 1
2 3129 1 1 43 GLU OE1 O -12.484 1.696 10.944 1.00 . A A . 43 GLU OE1 1 1
2 3130 1 1 43 GLU OE2 O -14.618 1.826 11.215 1.00 . A A . 43 GLU OE2 1 1
2 3131 1 1 44 THR C C -12.048 8.149 6.213 1.00 . A A . 44 THR C 1 1
2 3132 1 1 44 THR CA C -10.955 7.133 6.549 1.00 . A A . 44 THR CA 1 1
2 3133 1 1 44 THR CB C -10.139 6.827 5.291 1.00 . A A . 44 THR CB 1 1
2 3134 1 1 44 THR CG2 C -8.658 7.094 5.565 1.00 . A A . 44 THR CG2 1 1
2 3135 1 1 44 THR H H -12.484 5.632 6.773 1.00 . A A . 44 THR H 1 1
2 3136 1 1 44 THR HA H -10.305 7.542 7.309 1.00 . A A . 44 THR HA 1 1
2 3137 1 1 44 THR HB H -10.471 7.461 4.483 1.00 . A A . 44 THR HB 1 1
2 3138 1 1 44 THR HG1 H -11.128 5.398 4.419 1.00 . A A . 44 THR HG1 1 1
2 3139 1 1 44 THR HG21 H -8.554 8.026 6.101 1.00 . A A . 44 THR HG21 1 1
2 3140 1 1 44 THR HG22 H -8.252 6.289 6.158 1.00 . A A . 44 THR HG22 1 1
2 3141 1 1 44 THR HG23 H -8.124 7.156 4.628 1.00 . A A . 44 THR HG23 1 1
2 3142 1 1 44 THR N N -11.578 5.876 7.052 1.00 . A A . 44 THR N 1 1
2 3143 1 1 44 THR O O -12.141 8.633 5.103 1.00 . A A . 44 THR O 1 1
2 3144 1 1 44 THR OG1 O -10.319 5.465 4.932 1.00 . A A . 44 THR OG1 1 1
2 3145 1 1 45 LYS C C -13.631 10.783 7.606 1.00 . A A . 45 LYS C 1 1
2 3146 1 1 45 LYS CA C -13.961 9.465 6.901 1.00 . A A . 45 LYS CA 1 1
2 3147 1 1 45 LYS CB C -15.288 8.918 7.432 1.00 . A A . 45 LYS CB 1 1
2 3148 1 1 45 LYS CD C -15.710 6.462 7.236 1.00 . A A . 45 LYS CD 1 1
2 3149 1 1 45 LYS CE C -16.843 5.552 6.755 1.00 . A A . 45 LYS CE 1 1
2 3150 1 1 45 LYS CG C -15.788 7.806 6.507 1.00 . A A . 45 LYS CG 1 1
2 3151 1 1 45 LYS H H -12.784 8.080 8.057 1.00 . A A . 45 LYS H 1 1
2 3152 1 1 45 LYS HA H -14.041 9.636 5.838 1.00 . A A . 45 LYS HA 1 1
2 3153 1 1 45 LYS HB2 H -15.141 8.522 8.426 1.00 . A A . 45 LYS HB2 1 1
2 3154 1 1 45 LYS HB3 H -16.019 9.712 7.465 1.00 . A A . 45 LYS HB3 1 1
2 3155 1 1 45 LYS HD2 H -14.758 5.994 7.026 1.00 . A A . 45 LYS HD2 1 1
2 3156 1 1 45 LYS HD3 H -15.806 6.623 8.299 1.00 . A A . 45 LYS HD3 1 1
2 3157 1 1 45 LYS HE2 H -17.717 5.710 7.370 1.00 . A A . 45 LYS HE2 1 1
2 3158 1 1 45 LYS HE3 H -17.080 5.785 5.728 1.00 . A A . 45 LYS HE3 1 1
2 3159 1 1 45 LYS HG2 H -16.812 8.005 6.227 1.00 . A A . 45 LYS HG2 1 1
2 3160 1 1 45 LYS HG3 H -15.171 7.769 5.621 1.00 . A A . 45 LYS HG3 1 1
2 3161 1 1 45 LYS HZ1 H -15.999 3.957 7.794 1.00 . A A . 45 LYS HZ1 1 1
2 3162 1 1 45 LYS HZ2 H -17.239 3.508 6.727 1.00 . A A . 45 LYS HZ2 1 1
2 3163 1 1 45 LYS HZ3 H -15.708 3.926 6.120 1.00 . A A . 45 LYS HZ3 1 1
2 3164 1 1 45 LYS N N -12.876 8.480 7.167 1.00 . A A . 45 LYS N 1 1
2 3165 1 1 45 LYS NZ N -16.415 4.129 6.857 1.00 . A A . 45 LYS NZ 1 1
2 3166 1 1 45 LYS O O -14.432 11.322 8.344 1.00 . A A . 45 LYS O 1 1
2 3167 1 1 46 HIS C C -13.229 13.576 7.981 1.00 . A A . 46 HIS C 1 1
2 3168 1 1 46 HIS CA C -12.062 12.583 8.038 1.00 . A A . 46 HIS CA 1 1
2 3169 1 1 46 HIS CB C -10.856 13.176 7.307 1.00 . A A . 46 HIS CB 1 1
2 3170 1 1 46 HIS CD2 C -9.780 14.701 9.155 1.00 . A A . 46 HIS CD2 1 1
2 3171 1 1 46 HIS CE1 C -7.961 13.568 9.480 1.00 . A A . 46 HIS CE1 1 1
2 3172 1 1 46 HIS CG C -9.827 13.621 8.310 1.00 . A A . 46 HIS CG 1 1
2 3173 1 1 46 HIS H H -11.826 10.848 6.785 1.00 . A A . 46 HIS H 1 1
2 3174 1 1 46 HIS HA H -11.796 12.393 9.067 1.00 . A A . 46 HIS HA 1 1
2 3175 1 1 46 HIS HB2 H -10.426 12.427 6.658 1.00 . A A . 46 HIS HB2 1 1
2 3176 1 1 46 HIS HB3 H -11.174 14.023 6.717 1.00 . A A . 46 HIS HB3 1 1
2 3177 1 1 46 HIS HD1 H -8.388 12.084 8.085 1.00 . A A . 46 HIS HD1 1 1
2 3178 1 1 46 HIS HD2 H -10.541 15.462 9.236 1.00 . A A . 46 HIS HD2 1 1
2 3179 1 1 46 HIS HE1 H -7.002 13.247 9.858 1.00 . A A . 46 HIS HE1 1 1
2 3180 1 1 46 HIS N N -12.455 11.303 7.384 1.00 . A A . 46 HIS N 1 1
2 3181 1 1 46 HIS ND1 N -8.658 12.913 8.533 1.00 . A A . 46 HIS ND1 1 1
2 3182 1 1 46 HIS NE2 N -8.600 14.666 9.893 1.00 . A A . 46 HIS NE2 1 1
2 3183 1 1 46 HIS O O -13.480 14.172 6.952 1.00 . A A . 46 HIS O 1 1
2 3184 1 1 47 PRO C C -14.573 16.100 9.373 1.00 . A A . 47 PRO C 1 1
2 3185 1 1 47 PRO CA C -15.062 14.655 9.225 1.00 . A A . 47 PRO CA 1 1
2 3186 1 1 47 PRO CB C -15.749 14.183 10.504 1.00 . A A . 47 PRO CB 1 1
2 3187 1 1 47 PRO CD C -13.599 13.000 10.357 1.00 . A A . 47 PRO CD 1 1
2 3188 1 1 47 PRO CG C -14.669 13.490 11.339 1.00 . A A . 47 PRO CG 1 1
2 3189 1 1 47 PRO HA H -15.730 14.558 8.386 1.00 . A A . 47 PRO HA 1 1
2 3190 1 1 47 PRO HB2 H -16.153 15.029 11.041 1.00 . A A . 47 PRO HB2 1 1
2 3191 1 1 47 PRO HB3 H -16.533 13.481 10.268 1.00 . A A . 47 PRO HB3 1 1
2 3192 1 1 47 PRO HD2 H -12.612 13.255 10.717 1.00 . A A . 47 PRO HD2 1 1
2 3193 1 1 47 PRO HD3 H -13.685 11.936 10.203 1.00 . A A . 47 PRO HD3 1 1
2 3194 1 1 47 PRO HG2 H -14.238 14.192 12.041 1.00 . A A . 47 PRO HG2 1 1
2 3195 1 1 47 PRO HG3 H -15.090 12.648 11.866 1.00 . A A . 47 PRO HG3 1 1
2 3196 1 1 47 PRO N N -13.903 13.730 9.093 1.00 . A A . 47 PRO N 1 1
2 3197 1 1 47 PRO O O -14.972 16.980 8.638 1.00 . A A . 47 PRO O 1 1
2 3198 1 1 48 LYS C C -12.033 17.697 11.522 1.00 . A A . 48 LYS C 1 1
2 3199 1 1 48 LYS CA C -13.190 17.730 10.520 1.00 . A A . 48 LYS CA 1 1
2 3200 1 1 48 LYS CB C -14.308 18.624 11.060 1.00 . A A . 48 LYS CB 1 1
2 3201 1 1 48 LYS CD C -13.892 21.058 11.451 1.00 . A A . 48 LYS CD 1 1
2 3202 1 1 48 LYS CE C -14.476 22.408 11.028 1.00 . A A . 48 LYS CE 1 1
2 3203 1 1 48 LYS CG C -14.229 20.002 10.396 1.00 . A A . 48 LYS CG 1 1
2 3204 1 1 48 LYS H H -13.400 15.620 10.902 1.00 . A A . 48 LYS H 1 1
2 3205 1 1 48 LYS HA H -12.838 18.121 9.576 1.00 . A A . 48 LYS HA 1 1
2 3206 1 1 48 LYS HB2 H -15.266 18.173 10.842 1.00 . A A . 48 LYS HB2 1 1
2 3207 1 1 48 LYS HB3 H -14.197 18.734 12.128 1.00 . A A . 48 LYS HB3 1 1
2 3208 1 1 48 LYS HD2 H -14.315 20.764 12.401 1.00 . A A . 48 LYS HD2 1 1
2 3209 1 1 48 LYS HD3 H -12.821 21.146 11.544 1.00 . A A . 48 LYS HD3 1 1
2 3210 1 1 48 LYS HE2 H -14.244 23.150 11.778 1.00 . A A . 48 LYS HE2 1 1
2 3211 1 1 48 LYS HE3 H -14.048 22.705 10.082 1.00 . A A . 48 LYS HE3 1 1
2 3212 1 1 48 LYS HG2 H -13.460 19.991 9.637 1.00 . A A . 48 LYS HG2 1 1
2 3213 1 1 48 LYS HG3 H -15.179 20.238 9.943 1.00 . A A . 48 LYS HG3 1 1
2 3214 1 1 48 LYS HZ1 H -16.270 21.386 11.297 1.00 . A A . 48 LYS HZ1 1 1
2 3215 1 1 48 LYS HZ2 H -16.414 23.076 11.393 1.00 . A A . 48 LYS HZ2 1 1
2 3216 1 1 48 LYS HZ3 H -16.213 22.323 9.884 1.00 . A A . 48 LYS HZ3 1 1
2 3217 1 1 48 LYS N N -13.709 16.346 10.321 1.00 . A A . 48 LYS N 1 1
2 3218 1 1 48 LYS NZ N -15.955 22.289 10.890 1.00 . A A . 48 LYS NZ 1 1
2 3219 1 1 48 LYS O O -10.915 18.050 11.204 1.00 . A A . 48 LYS O 1 1
2 3220 1 1 49 LYS C C -10.787 15.762 13.964 1.00 . A A . 49 LYS C 1 1
2 3221 1 1 49 LYS CA C -11.208 17.218 13.748 1.00 . A A . 49 LYS CA 1 1
2 3222 1 1 49 LYS CB C -11.717 17.803 15.067 1.00 . A A . 49 LYS CB 1 1
2 3223 1 1 49 LYS CD C -13.150 17.007 16.956 1.00 . A A . 49 LYS CD 1 1
2 3224 1 1 49 LYS CE C -14.246 15.997 17.306 1.00 . A A . 49 LYS CE 1 1
2 3225 1 1 49 LYS CG C -13.051 17.148 15.435 1.00 . A A . 49 LYS CG 1 1
2 3226 1 1 49 LYS H H -13.201 16.993 12.964 1.00 . A A . 49 LYS H 1 1
2 3227 1 1 49 LYS HA H -10.359 17.791 13.403 1.00 . A A . 49 LYS HA 1 1
2 3228 1 1 49 LYS HB2 H -10.993 17.616 15.848 1.00 . A A . 49 LYS HB2 1 1
2 3229 1 1 49 LYS HB3 H -11.859 18.867 14.957 1.00 . A A . 49 LYS HB3 1 1
2 3230 1 1 49 LYS HD2 H -12.203 16.662 17.348 1.00 . A A . 49 LYS HD2 1 1
2 3231 1 1 49 LYS HD3 H -13.393 17.965 17.392 1.00 . A A . 49 LYS HD3 1 1
2 3232 1 1 49 LYS HE2 H -14.488 15.411 16.432 1.00 . A A . 49 LYS HE2 1 1
2 3233 1 1 49 LYS HE3 H -13.895 15.345 18.092 1.00 . A A . 49 LYS HE3 1 1
2 3234 1 1 49 LYS HG2 H -13.864 17.762 15.076 1.00 . A A . 49 LYS HG2 1 1
2 3235 1 1 49 LYS HG3 H -13.109 16.170 14.980 1.00 . A A . 49 LYS HG3 1 1
2 3236 1 1 49 LYS HZ1 H -15.206 17.692 18.046 1.00 . A A . 49 LYS HZ1 1 1
2 3237 1 1 49 LYS HZ2 H -16.161 16.755 16.998 1.00 . A A . 49 LYS HZ2 1 1
2 3238 1 1 49 LYS HZ3 H -15.871 16.228 18.588 1.00 . A A . 49 LYS HZ3 1 1
2 3239 1 1 49 LYS N N -12.293 17.275 12.729 1.00 . A A . 49 LYS N 1 1
2 3240 1 1 49 LYS NZ N -15.463 16.724 17.769 1.00 . A A . 49 LYS NZ 1 1
2 3241 1 1 49 LYS O O -10.811 15.256 15.068 1.00 . A A . 49 LYS O 1 1
2 3242 1 1 50 GLY C C -11.197 12.806 13.426 1.00 . A A . 50 GLY C 1 1
2 3243 1 1 50 GLY CA C -9.984 13.662 13.061 1.00 . A A . 50 GLY CA 1 1
2 3244 1 1 50 GLY H H -10.393 15.511 12.034 1.00 . A A . 50 GLY H 1 1
2 3245 1 1 50 GLY HA2 H -9.564 13.314 12.127 1.00 . A A . 50 GLY HA2 1 1
2 3246 1 1 50 GLY HA3 H -9.243 13.582 13.841 1.00 . A A . 50 GLY HA3 1 1
2 3247 1 1 50 GLY N N -10.404 15.085 12.917 1.00 . A A . 50 GLY N 1 1
2 3248 1 1 50 GLY O O -12.263 13.313 13.718 1.00 . A A . 50 GLY O 1 1
2 3249 1 1 51 VAL C C -11.841 9.803 15.009 1.00 . A A . 51 VAL C 1 1
2 3250 1 1 51 VAL CA C -12.188 10.622 13.762 1.00 . A A . 51 VAL CA 1 1
2 3251 1 1 51 VAL CB C -12.470 9.678 12.592 1.00 . A A . 51 VAL CB 1 1
2 3252 1 1 51 VAL CG1 C -11.177 8.969 12.185 1.00 . A A . 51 VAL CG1 1 1
2 3253 1 1 51 VAL CG2 C -13.511 8.639 13.014 1.00 . A A . 51 VAL CG2 1 1
2 3254 1 1 51 VAL H H -10.176 11.122 13.178 1.00 . A A . 51 VAL H 1 1
2 3255 1 1 51 VAL HA H -13.063 11.222 13.959 1.00 . A A . 51 VAL HA 1 1
2 3256 1 1 51 VAL HB H -12.847 10.248 11.754 1.00 . A A . 51 VAL HB 1 1
2 3257 1 1 51 VAL HG11 H -10.696 8.566 13.064 1.00 . A A . 51 VAL HG11 1 1
2 3258 1 1 51 VAL HG12 H -11.407 8.166 11.500 1.00 . A A . 51 VAL HG12 1 1
2 3259 1 1 51 VAL HG13 H -10.516 9.674 11.703 1.00 . A A . 51 VAL HG13 1 1
2 3260 1 1 51 VAL HG21 H -14.104 9.032 13.826 1.00 . A A . 51 VAL HG21 1 1
2 3261 1 1 51 VAL HG22 H -14.153 8.412 12.176 1.00 . A A . 51 VAL HG22 1 1
2 3262 1 1 51 VAL HG23 H -13.010 7.738 13.337 1.00 . A A . 51 VAL HG23 1 1
2 3263 1 1 51 VAL N N -11.044 11.511 13.415 1.00 . A A . 51 VAL N 1 1
2 3264 1 1 51 VAL O O -12.641 9.031 15.498 1.00 . A A . 51 VAL O 1 1
2 3265 1 1 52 GLU C C -10.246 7.700 16.420 1.00 . A A . 52 GLU C 1 1
2 3266 1 1 52 GLU CA C -10.259 9.195 16.743 1.00 . A A . 52 GLU CA 1 1
2 3267 1 1 52 GLU CB C -11.263 9.466 17.865 1.00 . A A . 52 GLU CB 1 1
2 3268 1 1 52 GLU CD C -11.549 11.881 18.444 1.00 . A A . 52 GLU CD 1 1
2 3269 1 1 52 GLU CG C -10.752 10.610 18.742 1.00 . A A . 52 GLU CG 1 1
2 3270 1 1 52 GLU H H -10.021 10.592 15.120 1.00 . A A . 52 GLU H 1 1
2 3271 1 1 52 GLU HA H -9.274 9.504 17.060 1.00 . A A . 52 GLU HA 1 1
2 3272 1 1 52 GLU HB2 H -12.217 9.736 17.437 1.00 . A A . 52 GLU HB2 1 1
2 3273 1 1 52 GLU HB3 H -11.378 8.577 18.468 1.00 . A A . 52 GLU HB3 1 1
2 3274 1 1 52 GLU HG2 H -10.869 10.346 19.783 1.00 . A A . 52 GLU HG2 1 1
2 3275 1 1 52 GLU HG3 H -9.708 10.786 18.532 1.00 . A A . 52 GLU HG3 1 1
2 3276 1 1 52 GLU N N -10.654 9.965 15.529 1.00 . A A . 52 GLU N 1 1
2 3277 1 1 52 GLU O O -10.347 7.300 15.278 1.00 . A A . 52 GLU O 1 1
2 3278 1 1 52 GLU OE1 O -12.435 11.819 17.608 1.00 . A A . 52 GLU OE1 1 1
2 3279 1 1 52 GLU OE2 O -11.261 12.895 19.057 1.00 . A A . 52 GLU OE2 1 1
2 3280 1 1 53 LYS C C -8.828 5.020 16.421 1.00 . A A . 53 LYS C 1 1
2 3281 1 1 53 LYS CA C -10.102 5.400 17.178 1.00 . A A . 53 LYS CA 1 1
2 3282 1 1 53 LYS CB C -11.328 5.002 16.351 1.00 . A A . 53 LYS CB 1 1
2 3283 1 1 53 LYS CD C -11.226 2.871 17.659 1.00 . A A . 53 LYS CD 1 1
2 3284 1 1 53 LYS CE C -11.675 1.408 17.647 1.00 . A A . 53 LYS CE 1 1
2 3285 1 1 53 LYS CG C -11.423 3.477 16.267 1.00 . A A . 53 LYS CG 1 1
2 3286 1 1 53 LYS H H -10.041 7.216 18.334 1.00 . A A . 53 LYS H 1 1
2 3287 1 1 53 LYS HA H -10.125 4.880 18.125 1.00 . A A . 53 LYS HA 1 1
2 3288 1 1 53 LYS HB2 H -12.220 5.394 16.820 1.00 . A A . 53 LYS HB2 1 1
2 3289 1 1 53 LYS HB3 H -11.237 5.409 15.355 1.00 . A A . 53 LYS HB3 1 1
2 3290 1 1 53 LYS HD2 H -10.181 2.925 17.928 1.00 . A A . 53 LYS HD2 1 1
2 3291 1 1 53 LYS HD3 H -11.813 3.421 18.377 1.00 . A A . 53 LYS HD3 1 1
2 3292 1 1 53 LYS HE2 H -12.093 1.166 16.682 1.00 . A A . 53 LYS HE2 1 1
2 3293 1 1 53 LYS HE3 H -10.826 0.770 17.842 1.00 . A A . 53 LYS HE3 1 1
2 3294 1 1 53 LYS HG2 H -12.396 3.198 15.888 1.00 . A A . 53 LYS HG2 1 1
2 3295 1 1 53 LYS HG3 H -10.658 3.103 15.601 1.00 . A A . 53 LYS HG3 1 1
2 3296 1 1 53 LYS HZ1 H -13.227 2.084 18.860 1.00 . A A . 53 LYS HZ1 1 1
2 3297 1 1 53 LYS HZ2 H -13.369 0.458 18.396 1.00 . A A . 53 LYS HZ2 1 1
2 3298 1 1 53 LYS HZ3 H -12.242 0.906 19.587 1.00 . A A . 53 LYS HZ3 1 1
2 3299 1 1 53 LYS N N -10.121 6.870 17.422 1.00 . A A . 53 LYS N 1 1
2 3300 1 1 53 LYS NZ N -12.707 1.198 18.703 1.00 . A A . 53 LYS NZ 1 1
2 3301 1 1 53 LYS O O -8.766 3.996 15.768 1.00 . A A . 53 LYS O 1 1
2 3302 1 1 54 TYR C C -6.783 5.606 14.268 1.00 . A A . 54 TYR C 1 1
2 3303 1 1 54 TYR CA C -6.543 5.511 15.785 1.00 . A A . 54 TYR CA 1 1
2 3304 1 1 54 TYR CB C -6.087 4.093 16.205 1.00 . A A . 54 TYR CB 1 1
2 3305 1 1 54 TYR CD1 C -6.493 2.649 14.176 1.00 . A A . 54 TYR CD1 1 1
2 3306 1 1 54 TYR CD2 C -4.209 3.209 14.768 1.00 . A A . 54 TYR CD2 1 1
2 3307 1 1 54 TYR CE1 C -6.030 1.914 13.080 1.00 . A A . 54 TYR CE1 1 1
2 3308 1 1 54 TYR CE2 C -3.745 2.473 13.672 1.00 . A A . 54 TYR CE2 1 1
2 3309 1 1 54 TYR CG C -5.583 3.297 15.020 1.00 . A A . 54 TYR CG 1 1
2 3310 1 1 54 TYR CZ C -4.655 1.826 12.828 1.00 . A A . 54 TYR CZ 1 1
2 3311 1 1 54 TYR H H -7.878 6.653 17.033 1.00 . A A . 54 TYR H 1 1
2 3312 1 1 54 TYR HA H -5.784 6.227 16.069 1.00 . A A . 54 TYR HA 1 1
2 3313 1 1 54 TYR HB2 H -5.292 4.180 16.931 1.00 . A A . 54 TYR HB2 1 1
2 3314 1 1 54 TYR HB3 H -6.919 3.573 16.655 1.00 . A A . 54 TYR HB3 1 1
2 3315 1 1 54 TYR HD1 H -7.553 2.717 14.371 1.00 . A A . 54 TYR HD1 1 1
2 3316 1 1 54 TYR HD2 H -3.508 3.708 15.419 1.00 . A A . 54 TYR HD2 1 1
2 3317 1 1 54 TYR HE1 H -6.733 1.415 12.430 1.00 . A A . 54 TYR HE1 1 1
2 3318 1 1 54 TYR HE2 H -2.685 2.404 13.478 1.00 . A A . 54 TYR HE2 1 1
2 3319 1 1 54 TYR HH H -4.585 1.471 10.952 1.00 . A A . 54 TYR HH 1 1
2 3320 1 1 54 TYR N N -7.809 5.834 16.502 1.00 . A A . 54 TYR N 1 1
2 3321 1 1 54 TYR O O -5.933 5.262 13.471 1.00 . A A . 54 TYR O 1 1
2 3322 1 1 54 TYR OH O -4.197 1.099 11.748 1.00 . A A . 54 TYR OH 1 1
2 3323 1 1 55 GLY C C -6.996 6.715 11.665 1.00 . A A . 55 GLY C 1 1
2 3324 1 1 55 GLY CA C -8.232 6.204 12.411 1.00 . A A . 55 GLY CA 1 1
2 3325 1 1 55 GLY H H -8.603 6.359 14.527 1.00 . A A . 55 GLY H 1 1
2 3326 1 1 55 GLY HA2 H -8.513 5.236 12.019 1.00 . A A . 55 GLY HA2 1 1
2 3327 1 1 55 GLY HA3 H -9.046 6.899 12.269 1.00 . A A . 55 GLY HA3 1 1
2 3328 1 1 55 GLY N N -7.934 6.081 13.868 1.00 . A A . 55 GLY N 1 1
2 3329 1 1 55 GLY O O -6.564 6.116 10.700 1.00 . A A . 55 GLY O 1 1
2 3330 1 1 56 PRO C C -3.987 7.765 12.040 1.00 . A A . 56 PRO C 1 1
2 3331 1 1 56 PRO CA C -5.263 8.461 11.553 1.00 . A A . 56 PRO CA 1 1
2 3332 1 1 56 PRO CB C -5.341 9.889 12.084 1.00 . A A . 56 PRO CB 1 1
2 3333 1 1 56 PRO CD C -6.996 8.544 13.324 1.00 . A A . 56 PRO CD 1 1
2 3334 1 1 56 PRO CG C -6.155 9.827 13.382 1.00 . A A . 56 PRO CG 1 1
2 3335 1 1 56 PRO HA H -5.314 8.461 10.477 1.00 . A A . 56 PRO HA 1 1
2 3336 1 1 56 PRO HB2 H -4.345 10.264 12.285 1.00 . A A . 56 PRO HB2 1 1
2 3337 1 1 56 PRO HB3 H -5.841 10.525 11.370 1.00 . A A . 56 PRO HB3 1 1
2 3338 1 1 56 PRO HD2 H -6.858 7.963 14.227 1.00 . A A . 56 PRO HD2 1 1
2 3339 1 1 56 PRO HD3 H -8.038 8.781 13.178 1.00 . A A . 56 PRO HD3 1 1
2 3340 1 1 56 PRO HG2 H -5.488 9.797 14.233 1.00 . A A . 56 PRO HG2 1 1
2 3341 1 1 56 PRO HG3 H -6.805 10.685 13.452 1.00 . A A . 56 PRO HG3 1 1
2 3342 1 1 56 PRO N N -6.465 7.811 12.141 1.00 . A A . 56 PRO N 1 1
2 3343 1 1 56 PRO O O -3.720 7.700 13.223 1.00 . A A . 56 PRO O 1 1
2 3344 1 1 57 GLU C C -1.228 5.993 10.326 1.00 . A A . 57 GLU C 1 1
2 3345 1 1 57 GLU CA C -1.944 6.559 11.556 1.00 . A A . 57 GLU CA 1 1
2 3346 1 1 57 GLU CB C -2.284 5.416 12.515 1.00 . A A . 57 GLU CB 1 1
2 3347 1 1 57 GLU CD C -0.133 5.437 13.786 1.00 . A A . 57 GLU CD 1 1
2 3348 1 1 57 GLU CG C -1.640 5.684 13.876 1.00 . A A . 57 GLU CG 1 1
2 3349 1 1 57 GLU H H -3.431 7.309 10.188 1.00 . A A . 57 GLU H 1 1
2 3350 1 1 57 GLU HA H -1.296 7.265 12.054 1.00 . A A . 57 GLU HA 1 1
2 3351 1 1 57 GLU HB2 H -3.356 5.350 12.629 1.00 . A A . 57 GLU HB2 1 1
2 3352 1 1 57 GLU HB3 H -1.906 4.487 12.116 1.00 . A A . 57 GLU HB3 1 1
2 3353 1 1 57 GLU HG2 H -1.822 6.709 14.166 1.00 . A A . 57 GLU HG2 1 1
2 3354 1 1 57 GLU HG3 H -2.068 5.020 14.613 1.00 . A A . 57 GLU HG3 1 1
2 3355 1 1 57 GLU N N -3.198 7.247 11.138 1.00 . A A . 57 GLU N 1 1
2 3356 1 1 57 GLU O O -0.103 6.346 10.033 1.00 . A A . 57 GLU O 1 1
2 3357 1 1 57 GLU OE1 O 0.339 5.170 12.693 1.00 . A A . 57 GLU OE1 1 1
2 3358 1 1 57 GLU OE2 O 0.524 5.519 14.811 1.00 . A A . 57 GLU OE2 1 1
2 3359 1 1 58 ALA C C -0.713 5.625 7.480 1.00 . A A . 58 ALA C 1 1
2 3360 1 1 58 ALA CA C -1.222 4.515 8.403 1.00 . A A . 58 ALA CA 1 1
2 3361 1 1 58 ALA CB C -2.242 3.657 7.651 1.00 . A A . 58 ALA CB 1 1
2 3362 1 1 58 ALA H H -2.773 4.835 9.865 1.00 . A A . 58 ALA H 1 1
2 3363 1 1 58 ALA HA H -0.392 3.896 8.711 1.00 . A A . 58 ALA HA 1 1
2 3364 1 1 58 ALA HB1 H -3.081 4.270 7.357 1.00 . A A . 58 ALA HB1 1 1
2 3365 1 1 58 ALA HB2 H -1.779 3.236 6.771 1.00 . A A . 58 ALA HB2 1 1
2 3366 1 1 58 ALA HB3 H -2.586 2.860 8.294 1.00 . A A . 58 ALA HB3 1 1
2 3367 1 1 58 ALA N N -1.869 5.111 9.608 1.00 . A A . 58 ALA N 1 1
2 3368 1 1 58 ALA O O 0.311 5.491 6.839 1.00 . A A . 58 ALA O 1 1
2 3369 1 1 59 SER C C 0.421 8.295 6.915 1.00 . A A . 59 SER C 1 1
2 3370 1 1 59 SER CA C -0.979 7.828 6.506 1.00 . A A . 59 SER CA 1 1
2 3371 1 1 59 SER CB C -1.960 8.997 6.621 1.00 . A A . 59 SER CB 1 1
2 3372 1 1 59 SER H H -2.248 6.805 7.917 1.00 . A A . 59 SER H 1 1
2 3373 1 1 59 SER HA H -0.956 7.479 5.485 1.00 . A A . 59 SER HA 1 1
2 3374 1 1 59 SER HB2 H -1.545 9.757 7.261 1.00 . A A . 59 SER HB2 1 1
2 3375 1 1 59 SER HB3 H -2.136 9.414 5.637 1.00 . A A . 59 SER HB3 1 1
2 3376 1 1 59 SER HG H -3.828 8.476 6.470 1.00 . A A . 59 SER HG 1 1
2 3377 1 1 59 SER N N -1.422 6.717 7.398 1.00 . A A . 59 SER N 1 1
2 3378 1 1 59 SER O O 1.360 8.219 6.146 1.00 . A A . 59 SER O 1 1
2 3379 1 1 59 SER OG O -3.183 8.531 7.178 1.00 . A A . 59 SER OG 1 1
2 3380 1 1 60 ALA C C 2.917 8.111 8.485 1.00 . A A . 60 ALA C 1 1
2 3381 1 1 60 ALA CA C 1.906 9.258 8.570 1.00 . A A . 60 ALA CA 1 1
2 3382 1 1 60 ALA CB C 1.809 9.744 10.017 1.00 . A A . 60 ALA CB 1 1
2 3383 1 1 60 ALA H H -0.202 8.837 8.719 1.00 . A A . 60 ALA H 1 1
2 3384 1 1 60 ALA HA H 2.231 10.071 7.938 1.00 . A A . 60 ALA HA 1 1
2 3385 1 1 60 ALA HB1 H 0.883 9.399 10.451 1.00 . A A . 60 ALA HB1 1 1
2 3386 1 1 60 ALA HB2 H 2.641 9.354 10.585 1.00 . A A . 60 ALA HB2 1 1
2 3387 1 1 60 ALA HB3 H 1.836 10.824 10.036 1.00 . A A . 60 ALA HB3 1 1
2 3388 1 1 60 ALA N N 0.569 8.781 8.117 1.00 . A A . 60 ALA N 1 1
2 3389 1 1 60 ALA O O 4.104 8.329 8.337 1.00 . A A . 60 ALA O 1 1
2 3390 1 1 61 PHE C C 4.159 5.780 7.180 1.00 . A A . 61 PHE C 1 1
2 3391 1 1 61 PHE CA C 3.400 5.739 8.505 1.00 . A A . 61 PHE CA 1 1
2 3392 1 1 61 PHE CB C 2.611 4.431 8.597 1.00 . A A . 61 PHE CB 1 1
2 3393 1 1 61 PHE CD1 C 4.329 2.754 9.366 1.00 . A A . 61 PHE CD1 1 1
2 3394 1 1 61 PHE CD2 C 3.602 2.701 7.053 1.00 . A A . 61 PHE CD2 1 1
2 3395 1 1 61 PHE CE1 C 5.188 1.676 9.121 1.00 . A A . 61 PHE CE1 1 1
2 3396 1 1 61 PHE CE2 C 4.460 1.621 6.809 1.00 . A A . 61 PHE CE2 1 1
2 3397 1 1 61 PHE CG C 3.536 3.266 8.333 1.00 . A A . 61 PHE CG 1 1
2 3398 1 1 61 PHE CZ C 5.253 1.110 7.843 1.00 . A A . 61 PHE CZ 1 1
2 3399 1 1 61 PHE H H 1.500 6.737 8.699 1.00 . A A . 61 PHE H 1 1
2 3400 1 1 61 PHE HA H 4.100 5.794 9.321 1.00 . A A . 61 PHE HA 1 1
2 3401 1 1 61 PHE HB2 H 2.186 4.336 9.585 1.00 . A A . 61 PHE HB2 1 1
2 3402 1 1 61 PHE HB3 H 1.819 4.435 7.863 1.00 . A A . 61 PHE HB3 1 1
2 3403 1 1 61 PHE HD1 H 4.279 3.191 10.353 1.00 . A A . 61 PHE HD1 1 1
2 3404 1 1 61 PHE HD2 H 2.990 3.096 6.256 1.00 . A A . 61 PHE HD2 1 1
2 3405 1 1 61 PHE HE1 H 5.799 1.280 9.919 1.00 . A A . 61 PHE HE1 1 1
2 3406 1 1 61 PHE HE2 H 4.510 1.185 5.822 1.00 . A A . 61 PHE HE2 1 1
2 3407 1 1 61 PHE HZ H 5.916 0.278 7.654 1.00 . A A . 61 PHE HZ 1 1
2 3408 1 1 61 PHE N N 2.460 6.893 8.579 1.00 . A A . 61 PHE N 1 1
2 3409 1 1 61 PHE O O 5.366 5.925 7.145 1.00 . A A . 61 PHE O 1 1
2 3410 1 1 62 THR C C 4.723 7.062 4.506 1.00 . A A . 62 THR C 1 1
2 3411 1 1 62 THR CA C 4.131 5.674 4.762 1.00 . A A . 62 THR CA 1 1
2 3412 1 1 62 THR CB C 3.106 5.350 3.671 1.00 . A A . 62 THR CB 1 1
2 3413 1 1 62 THR CG2 C 3.770 5.451 2.297 1.00 . A A . 62 THR CG2 1 1
2 3414 1 1 62 THR H H 2.491 5.531 6.148 1.00 . A A . 62 THR H 1 1
2 3415 1 1 62 THR HA H 4.920 4.936 4.743 1.00 . A A . 62 THR HA 1 1
2 3416 1 1 62 THR HB H 2.289 6.053 3.724 1.00 . A A . 62 THR HB 1 1
2 3417 1 1 62 THR HG1 H 2.032 4.042 4.629 1.00 . A A . 62 THR HG1 1 1
2 3418 1 1 62 THR HG21 H 4.798 5.129 2.370 1.00 . A A . 62 THR HG21 1 1
2 3419 1 1 62 THR HG22 H 3.243 4.822 1.596 1.00 . A A . 62 THR HG22 1 1
2 3420 1 1 62 THR HG23 H 3.738 6.476 1.957 1.00 . A A . 62 THR HG23 1 1
2 3421 1 1 62 THR N N 3.460 5.650 6.090 1.00 . A A . 62 THR N 1 1
2 3422 1 1 62 THR O O 5.545 7.243 3.630 1.00 . A A . 62 THR O 1 1
2 3423 1 1 62 THR OG1 O 2.613 4.032 3.865 1.00 . A A . 62 THR OG1 1 1
2 3424 1 1 63 LYS C C 6.329 9.463 5.428 1.00 . A A . 63 LYS C 1 1
2 3425 1 1 63 LYS CA C 4.849 9.418 5.047 1.00 . A A . 63 LYS CA 1 1
2 3426 1 1 63 LYS CB C 4.071 10.412 5.911 1.00 . A A . 63 LYS CB 1 1
2 3427 1 1 63 LYS CD C 3.331 12.801 5.888 1.00 . A A . 63 LYS CD 1 1
2 3428 1 1 63 LYS CE C 3.417 14.049 5.007 1.00 . A A . 63 LYS CE 1 1
2 3429 1 1 63 LYS CG C 4.464 11.840 5.523 1.00 . A A . 63 LYS CG 1 1
2 3430 1 1 63 LYS H H 3.642 7.881 5.957 1.00 . A A . 63 LYS H 1 1
2 3431 1 1 63 LYS HA H 4.741 9.687 4.010 1.00 . A A . 63 LYS HA 1 1
2 3432 1 1 63 LYS HB2 H 3.010 10.274 5.756 1.00 . A A . 63 LYS HB2 1 1
2 3433 1 1 63 LYS HB3 H 4.308 10.247 6.952 1.00 . A A . 63 LYS HB3 1 1
2 3434 1 1 63 LYS HD2 H 2.380 12.313 5.732 1.00 . A A . 63 LYS HD2 1 1
2 3435 1 1 63 LYS HD3 H 3.423 13.088 6.925 1.00 . A A . 63 LYS HD3 1 1
2 3436 1 1 63 LYS HE2 H 2.991 13.835 4.037 1.00 . A A . 63 LYS HE2 1 1
2 3437 1 1 63 LYS HE3 H 2.870 14.856 5.470 1.00 . A A . 63 LYS HE3 1 1
2 3438 1 1 63 LYS HG2 H 5.362 12.122 6.053 1.00 . A A . 63 LYS HG2 1 1
2 3439 1 1 63 LYS HG3 H 4.643 11.887 4.460 1.00 . A A . 63 LYS HG3 1 1
2 3440 1 1 63 LYS HZ1 H 5.329 14.381 5.762 1.00 . A A . 63 LYS HZ1 1 1
2 3441 1 1 63 LYS HZ2 H 5.306 13.807 4.162 1.00 . A A . 63 LYS HZ2 1 1
2 3442 1 1 63 LYS HZ3 H 4.897 15.422 4.495 1.00 . A A . 63 LYS HZ3 1 1
2 3443 1 1 63 LYS N N 4.309 8.045 5.257 1.00 . A A . 63 LYS N 1 1
2 3444 1 1 63 LYS NZ N 4.845 14.445 4.844 1.00 . A A . 63 LYS NZ 1 1
2 3445 1 1 63 LYS O O 7.181 9.771 4.618 1.00 . A A . 63 LYS O 1 1
2 3446 1 1 64 LYS C C 8.851 8.071 6.431 1.00 . A A . 64 LYS C 1 1
2 3447 1 1 64 LYS CA C 8.064 9.202 7.100 1.00 . A A . 64 LYS CA 1 1
2 3448 1 1 64 LYS CB C 8.127 9.032 8.620 1.00 . A A . 64 LYS CB 1 1
2 3449 1 1 64 LYS CD C 7.971 11.166 9.909 1.00 . A A . 64 LYS CD 1 1
2 3450 1 1 64 LYS CE C 8.336 11.293 11.389 1.00 . A A . 64 LYS CE 1 1
2 3451 1 1 64 LYS CG C 8.927 10.184 9.229 1.00 . A A . 64 LYS CG 1 1
2 3452 1 1 64 LYS H H 5.934 8.930 7.292 1.00 . A A . 64 LYS H 1 1
2 3453 1 1 64 LYS HA H 8.501 10.151 6.829 1.00 . A A . 64 LYS HA 1 1
2 3454 1 1 64 LYS HB2 H 7.125 9.033 9.024 1.00 . A A . 64 LYS HB2 1 1
2 3455 1 1 64 LYS HB3 H 8.610 8.096 8.857 1.00 . A A . 64 LYS HB3 1 1
2 3456 1 1 64 LYS HD2 H 8.050 12.133 9.433 1.00 . A A . 64 LYS HD2 1 1
2 3457 1 1 64 LYS HD3 H 6.958 10.803 9.820 1.00 . A A . 64 LYS HD3 1 1
2 3458 1 1 64 LYS HE2 H 7.713 10.632 11.972 1.00 . A A . 64 LYS HE2 1 1
2 3459 1 1 64 LYS HE3 H 9.373 11.025 11.528 1.00 . A A . 64 LYS HE3 1 1
2 3460 1 1 64 LYS HG2 H 9.621 9.793 9.959 1.00 . A A . 64 LYS HG2 1 1
2 3461 1 1 64 LYS HG3 H 9.473 10.696 8.451 1.00 . A A . 64 LYS HG3 1 1
2 3462 1 1 64 LYS HZ1 H 7.377 13.137 11.256 1.00 . A A . 64 LYS HZ1 1 1
2 3463 1 1 64 LYS HZ2 H 7.836 12.706 12.834 1.00 . A A . 64 LYS HZ2 1 1
2 3464 1 1 64 LYS HZ3 H 9.006 13.238 11.723 1.00 . A A . 64 LYS HZ3 1 1
2 3465 1 1 64 LYS N N 6.639 9.168 6.656 1.00 . A A . 64 LYS N 1 1
2 3466 1 1 64 LYS NZ N 8.123 12.699 11.834 1.00 . A A . 64 LYS NZ 1 1
2 3467 1 1 64 LYS O O 10.041 8.178 6.213 1.00 . A A . 64 LYS O 1 1
2 3468 1 1 65 MET C C 9.463 6.288 4.104 1.00 . A A . 65 MET C 1 1
2 3469 1 1 65 MET CA C 8.921 5.852 5.467 1.00 . A A . 65 MET CA 1 1
2 3470 1 1 65 MET CB C 7.960 4.677 5.280 1.00 . A A . 65 MET CB 1 1
2 3471 1 1 65 MET CE C 8.600 0.708 5.690 1.00 . A A . 65 MET CE 1 1
2 3472 1 1 65 MET CG C 8.757 3.373 5.208 1.00 . A A . 65 MET CG 1 1
2 3473 1 1 65 MET H H 7.242 6.915 6.301 1.00 . A A . 65 MET H 1 1
2 3474 1 1 65 MET HA H 9.742 5.546 6.094 1.00 . A A . 65 MET HA 1 1
2 3475 1 1 65 MET HB2 H 7.274 4.637 6.113 1.00 . A A . 65 MET HB2 1 1
2 3476 1 1 65 MET HB3 H 7.405 4.808 4.363 1.00 . A A . 65 MET HB3 1 1
2 3477 1 1 65 MET HE1 H 8.104 0.687 4.730 1.00 . A A . 65 MET HE1 1 1
2 3478 1 1 65 MET HE2 H 9.665 0.627 5.544 1.00 . A A . 65 MET HE2 1 1
2 3479 1 1 65 MET HE3 H 8.259 -0.121 6.295 1.00 . A A . 65 MET HE3 1 1
2 3480 1 1 65 MET HG2 H 8.590 2.901 4.251 1.00 . A A . 65 MET HG2 1 1
2 3481 1 1 65 MET HG3 H 9.810 3.588 5.324 1.00 . A A . 65 MET HG3 1 1
2 3482 1 1 65 MET N N 8.201 6.987 6.113 1.00 . A A . 65 MET N 1 1
2 3483 1 1 65 MET O O 10.653 6.431 3.913 1.00 . A A . 65 MET O 1 1
2 3484 1 1 65 MET SD S 8.219 2.263 6.531 1.00 . A A . 65 MET SD 1 1
2 3485 1 1 66 VAL C C 9.895 8.181 1.900 1.00 . A A . 66 VAL C 1 1
2 3486 1 1 66 VAL CA C 9.052 6.907 1.799 1.00 . A A . 66 VAL CA 1 1
2 3487 1 1 66 VAL CB C 7.835 7.175 0.912 1.00 . A A . 66 VAL CB 1 1
2 3488 1 1 66 VAL CG1 C 6.947 5.930 0.869 1.00 . A A . 66 VAL CG1 1 1
2 3489 1 1 66 VAL CG2 C 7.038 8.350 1.483 1.00 . A A . 66 VAL CG2 1 1
2 3490 1 1 66 VAL H H 7.641 6.362 3.333 1.00 . A A . 66 VAL H 1 1
2 3491 1 1 66 VAL HA H 9.645 6.118 1.362 1.00 . A A . 66 VAL HA 1 1
2 3492 1 1 66 VAL HB H 8.166 7.415 -0.088 1.00 . A A . 66 VAL HB 1 1
2 3493 1 1 66 VAL HG11 H 7.432 5.124 1.401 1.00 . A A . 66 VAL HG11 1 1
2 3494 1 1 66 VAL HG12 H 5.998 6.147 1.335 1.00 . A A . 66 VAL HG12 1 1
2 3495 1 1 66 VAL HG13 H 6.786 5.638 -0.158 1.00 . A A . 66 VAL HG13 1 1
2 3496 1 1 66 VAL HG21 H 7.233 8.437 2.542 1.00 . A A . 66 VAL HG21 1 1
2 3497 1 1 66 VAL HG22 H 7.336 9.262 0.987 1.00 . A A . 66 VAL HG22 1 1
2 3498 1 1 66 VAL HG23 H 5.983 8.182 1.323 1.00 . A A . 66 VAL HG23 1 1
2 3499 1 1 66 VAL N N 8.595 6.490 3.155 1.00 . A A . 66 VAL N 1 1
2 3500 1 1 66 VAL O O 10.775 8.417 1.097 1.00 . A A . 66 VAL O 1 1
2 3501 1 1 67 GLU C C 11.895 9.915 3.270 1.00 . A A . 67 GLU C 1 1
2 3502 1 1 67 GLU CA C 10.427 10.261 3.017 1.00 . A A . 67 GLU CA 1 1
2 3503 1 1 67 GLU CB C 9.885 11.082 4.189 1.00 . A A . 67 GLU CB 1 1
2 3504 1 1 67 GLU CD C 9.439 13.541 4.222 1.00 . A A . 67 GLU CD 1 1
2 3505 1 1 67 GLU CG C 8.983 12.196 3.653 1.00 . A A . 67 GLU CG 1 1
2 3506 1 1 67 GLU H H 8.922 8.802 3.517 1.00 . A A . 67 GLU H 1 1
2 3507 1 1 67 GLU HA H 10.349 10.836 2.109 1.00 . A A . 67 GLU HA 1 1
2 3508 1 1 67 GLU HB2 H 9.316 10.440 4.846 1.00 . A A . 67 GLU HB2 1 1
2 3509 1 1 67 GLU HB3 H 10.708 11.520 4.734 1.00 . A A . 67 GLU HB3 1 1
2 3510 1 1 67 GLU HG2 H 9.043 12.220 2.575 1.00 . A A . 67 GLU HG2 1 1
2 3511 1 1 67 GLU HG3 H 7.963 12.008 3.952 1.00 . A A . 67 GLU HG3 1 1
2 3512 1 1 67 GLU N N 9.637 9.006 2.878 1.00 . A A . 67 GLU N 1 1
2 3513 1 1 67 GLU O O 12.790 10.522 2.719 1.00 . A A . 67 GLU O 1 1
2 3514 1 1 67 GLU OE1 O 9.578 13.633 5.430 1.00 . A A . 67 GLU OE1 1 1
2 3515 1 1 67 GLU OE2 O 9.642 14.454 3.439 1.00 . A A . 67 GLU OE2 1 1
2 3516 1 1 68 ASN C C 13.996 7.466 3.402 1.00 . A A . 68 ASN C 1 1
2 3517 1 1 68 ASN CA C 13.556 8.554 4.383 1.00 . A A . 68 ASN CA 1 1
2 3518 1 1 68 ASN CB C 13.661 8.024 5.814 1.00 . A A . 68 ASN CB 1 1
2 3519 1 1 68 ASN CG C 14.004 9.175 6.762 1.00 . A A . 68 ASN CG 1 1
2 3520 1 1 68 ASN H H 11.408 8.464 4.529 1.00 . A A . 68 ASN H 1 1
2 3521 1 1 68 ASN HA H 14.195 9.418 4.272 1.00 . A A . 68 ASN HA 1 1
2 3522 1 1 68 ASN HB2 H 12.718 7.585 6.106 1.00 . A A . 68 ASN HB2 1 1
2 3523 1 1 68 ASN HB3 H 14.438 7.276 5.865 1.00 . A A . 68 ASN HB3 1 1
2 3524 1 1 68 ASN HD21 H 12.131 9.825 6.875 1.00 . A A . 68 ASN HD21 1 1
2 3525 1 1 68 ASN HD22 H 13.262 10.709 7.780 1.00 . A A . 68 ASN HD22 1 1
2 3526 1 1 68 ASN N N 12.146 8.942 4.098 1.00 . A A . 68 ASN N 1 1
2 3527 1 1 68 ASN ND2 N 13.054 9.969 7.173 1.00 . A A . 68 ASN ND2 1 1
2 3528 1 1 68 ASN O O 15.134 7.039 3.403 1.00 . A A . 68 ASN O 1 1
2 3529 1 1 68 ASN OD1 O 15.147 9.353 7.132 1.00 . A A . 68 ASN OD1 1 1
2 3530 1 1 69 ALA C C 14.552 6.486 0.638 1.00 . A A . 69 ALA C 1 1
2 3531 1 1 69 ALA CA C 13.475 5.952 1.583 1.00 . A A . 69 ALA CA 1 1
2 3532 1 1 69 ALA CB C 12.241 5.554 0.772 1.00 . A A . 69 ALA CB 1 1
2 3533 1 1 69 ALA H H 12.192 7.368 2.575 1.00 . A A . 69 ALA H 1 1
2 3534 1 1 69 ALA HA H 13.854 5.090 2.111 1.00 . A A . 69 ALA HA 1 1
2 3535 1 1 69 ALA HB1 H 11.767 6.441 0.380 1.00 . A A . 69 ALA HB1 1 1
2 3536 1 1 69 ALA HB2 H 12.539 4.914 -0.044 1.00 . A A . 69 ALA HB2 1 1
2 3537 1 1 69 ALA HB3 H 11.547 5.026 1.409 1.00 . A A . 69 ALA HB3 1 1
2 3538 1 1 69 ALA N N 13.105 7.013 2.562 1.00 . A A . 69 ALA N 1 1
2 3539 1 1 69 ALA O O 14.399 7.526 0.031 1.00 . A A . 69 ALA O 1 1
2 3540 1 1 70 LYS C C 16.372 5.877 -1.844 1.00 . A A . 70 LYS C 1 1
2 3541 1 1 70 LYS CA C 16.724 6.248 -0.402 1.00 . A A . 70 LYS CA 1 1
2 3542 1 1 70 LYS CB C 18.043 5.578 -0.012 1.00 . A A . 70 LYS CB 1 1
2 3543 1 1 70 LYS CD C 19.649 5.170 1.858 1.00 . A A . 70 LYS CD 1 1
2 3544 1 1 70 LYS CE C 19.539 4.749 3.325 1.00 . A A . 70 LYS CE 1 1
2 3545 1 1 70 LYS CG C 18.380 5.914 1.443 1.00 . A A . 70 LYS CG 1 1
2 3546 1 1 70 LYS H H 15.747 4.942 1.004 1.00 . A A . 70 LYS H 1 1
2 3547 1 1 70 LYS HA H 16.826 7.320 -0.320 1.00 . A A . 70 LYS HA 1 1
2 3548 1 1 70 LYS HB2 H 17.950 4.507 -0.122 1.00 . A A . 70 LYS HB2 1 1
2 3549 1 1 70 LYS HB3 H 18.834 5.937 -0.654 1.00 . A A . 70 LYS HB3 1 1
2 3550 1 1 70 LYS HD2 H 19.769 4.291 1.240 1.00 . A A . 70 LYS HD2 1 1
2 3551 1 1 70 LYS HD3 H 20.504 5.817 1.734 1.00 . A A . 70 LYS HD3 1 1
2 3552 1 1 70 LYS HE2 H 18.977 5.493 3.871 1.00 . A A . 70 LYS HE2 1 1
2 3553 1 1 70 LYS HE3 H 19.034 3.797 3.389 1.00 . A A . 70 LYS HE3 1 1
2 3554 1 1 70 LYS HG2 H 18.538 6.980 1.537 1.00 . A A . 70 LYS HG2 1 1
2 3555 1 1 70 LYS HG3 H 17.562 5.613 2.080 1.00 . A A . 70 LYS HG3 1 1
2 3556 1 1 70 LYS HZ1 H 21.478 3.992 3.323 1.00 . A A . 70 LYS HZ1 1 1
2 3557 1 1 70 LYS HZ2 H 21.351 5.569 3.943 1.00 . A A . 70 LYS HZ2 1 1
2 3558 1 1 70 LYS HZ3 H 20.836 4.243 4.873 1.00 . A A . 70 LYS HZ3 1 1
2 3559 1 1 70 LYS N N 15.641 5.781 0.507 1.00 . A A . 70 LYS N 1 1
2 3560 1 1 70 LYS NZ N 20.903 4.629 3.910 1.00 . A A . 70 LYS NZ 1 1
2 3561 1 1 70 LYS O O 16.915 6.421 -2.785 1.00 . A A . 70 LYS O 1 1
2 3562 1 1 71 LYS C C 13.607 4.147 -3.435 1.00 . A A . 71 LYS C 1 1
2 3563 1 1 71 LYS CA C 15.082 4.552 -3.407 1.00 . A A . 71 LYS CA 1 1
2 3564 1 1 71 LYS CB C 15.941 3.365 -3.846 1.00 . A A . 71 LYS CB 1 1
2 3565 1 1 71 LYS CD C 18.142 2.697 -4.825 1.00 . A A . 71 LYS CD 1 1
2 3566 1 1 71 LYS CE C 19.322 3.232 -5.636 1.00 . A A . 71 LYS CE 1 1
2 3567 1 1 71 LYS CG C 17.319 3.867 -4.284 1.00 . A A . 71 LYS CG 1 1
2 3568 1 1 71 LYS H H 15.039 4.528 -1.253 1.00 . A A . 71 LYS H 1 1
2 3569 1 1 71 LYS HA H 15.242 5.380 -4.081 1.00 . A A . 71 LYS HA 1 1
2 3570 1 1 71 LYS HB2 H 16.054 2.677 -3.021 1.00 . A A . 71 LYS HB2 1 1
2 3571 1 1 71 LYS HB3 H 15.465 2.862 -4.673 1.00 . A A . 71 LYS HB3 1 1
2 3572 1 1 71 LYS HD2 H 18.510 2.105 -4.000 1.00 . A A . 71 LYS HD2 1 1
2 3573 1 1 71 LYS HD3 H 17.520 2.082 -5.459 1.00 . A A . 71 LYS HD3 1 1
2 3574 1 1 71 LYS HE2 H 19.115 4.246 -5.949 1.00 . A A . 71 LYS HE2 1 1
2 3575 1 1 71 LYS HE3 H 20.214 3.218 -5.027 1.00 . A A . 71 LYS HE3 1 1
2 3576 1 1 71 LYS HG2 H 17.201 4.613 -5.057 1.00 . A A . 71 LYS HG2 1 1
2 3577 1 1 71 LYS HG3 H 17.830 4.302 -3.438 1.00 . A A . 71 LYS HG3 1 1
2 3578 1 1 71 LYS HZ1 H 19.300 1.388 -6.604 1.00 . A A . 71 LYS HZ1 1 1
2 3579 1 1 71 LYS HZ2 H 18.909 2.700 -7.607 1.00 . A A . 71 LYS HZ2 1 1
2 3580 1 1 71 LYS HZ3 H 20.522 2.440 -7.143 1.00 . A A . 71 LYS HZ3 1 1
2 3581 1 1 71 LYS N N 15.466 4.955 -2.025 1.00 . A A . 71 LYS N 1 1
2 3582 1 1 71 LYS NZ N 19.529 2.375 -6.838 1.00 . A A . 71 LYS NZ 1 1
2 3583 1 1 71 LYS O O 13.169 3.302 -2.679 1.00 . A A . 71 LYS O 1 1
2 3584 1 1 72 ILE C C 11.077 3.887 -5.799 1.00 . A A . 72 ILE C 1 1
2 3585 1 1 72 ILE CA C 11.392 4.390 -4.389 1.00 . A A . 72 ILE CA 1 1
2 3586 1 1 72 ILE CB C 10.546 5.628 -4.088 1.00 . A A . 72 ILE CB 1 1
2 3587 1 1 72 ILE CD1 C 11.107 7.588 -2.644 1.00 . A A . 72 ILE CD1 1 1
2 3588 1 1 72 ILE CG1 C 10.810 6.086 -2.653 1.00 . A A . 72 ILE CG1 1 1
2 3589 1 1 72 ILE CG2 C 9.063 5.285 -4.248 1.00 . A A . 72 ILE CG2 1 1
2 3590 1 1 72 ILE H H 13.212 5.417 -4.908 1.00 . A A . 72 ILE H 1 1
2 3591 1 1 72 ILE HA H 11.166 3.614 -3.671 1.00 . A A . 72 ILE HA 1 1
2 3592 1 1 72 ILE HB H 10.808 6.418 -4.776 1.00 . A A . 72 ILE HB 1 1
2 3593 1 1 72 ILE HD11 H 11.605 7.861 -3.562 1.00 . A A . 72 ILE HD11 1 1
2 3594 1 1 72 ILE HD12 H 10.181 8.137 -2.559 1.00 . A A . 72 ILE HD12 1 1
2 3595 1 1 72 ILE HD13 H 11.744 7.824 -1.804 1.00 . A A . 72 ILE HD13 1 1
2 3596 1 1 72 ILE HG12 H 9.941 5.887 -2.044 1.00 . A A . 72 ILE HG12 1 1
2 3597 1 1 72 ILE HG13 H 11.660 5.552 -2.254 1.00 . A A . 72 ILE HG13 1 1
2 3598 1 1 72 ILE HG21 H 8.844 4.375 -3.710 1.00 . A A . 72 ILE HG21 1 1
2 3599 1 1 72 ILE HG22 H 8.462 6.091 -3.854 1.00 . A A . 72 ILE HG22 1 1
2 3600 1 1 72 ILE HG23 H 8.837 5.147 -5.295 1.00 . A A . 72 ILE HG23 1 1
2 3601 1 1 72 ILE N N 12.838 4.741 -4.306 1.00 . A A . 72 ILE N 1 1
2 3602 1 1 72 ILE O O 11.118 4.635 -6.756 1.00 . A A . 72 ILE O 1 1
2 3603 1 1 73 GLU C C 9.099 1.403 -7.293 1.00 . A A . 73 GLU C 1 1
2 3604 1 1 73 GLU CA C 10.469 2.085 -7.297 1.00 . A A . 73 GLU CA 1 1
2 3605 1 1 73 GLU CB C 11.542 1.068 -7.687 1.00 . A A . 73 GLU CB 1 1
2 3606 1 1 73 GLU CD C 12.786 -0.967 -6.941 1.00 . A A . 73 GLU CD 1 1
2 3607 1 1 73 GLU CG C 11.778 0.105 -6.523 1.00 . A A . 73 GLU CG 1 1
2 3608 1 1 73 GLU H H 10.753 2.035 -5.158 1.00 . A A . 73 GLU H 1 1
2 3609 1 1 73 GLU HA H 10.466 2.893 -8.013 1.00 . A A . 73 GLU HA 1 1
2 3610 1 1 73 GLU HB2 H 11.215 0.513 -8.555 1.00 . A A . 73 GLU HB2 1 1
2 3611 1 1 73 GLU HB3 H 12.462 1.584 -7.915 1.00 . A A . 73 GLU HB3 1 1
2 3612 1 1 73 GLU HG2 H 12.164 0.652 -5.675 1.00 . A A . 73 GLU HG2 1 1
2 3613 1 1 73 GLU HG3 H 10.846 -0.368 -6.252 1.00 . A A . 73 GLU HG3 1 1
2 3614 1 1 73 GLU N N 10.774 2.626 -5.941 1.00 . A A . 73 GLU N 1 1
2 3615 1 1 73 GLU O O 8.723 0.742 -6.344 1.00 . A A . 73 GLU O 1 1
2 3616 1 1 73 GLU OE1 O 13.227 -0.925 -8.077 1.00 . A A . 73 GLU OE1 1 1
2 3617 1 1 73 GLU OE2 O 13.101 -1.810 -6.117 1.00 . A A . 73 GLU OE2 1 1
2 3618 1 1 74 VAL C C 7.065 -0.298 -9.340 1.00 . A A . 74 VAL C 1 1
2 3619 1 1 74 VAL CA C 7.005 0.923 -8.419 1.00 . A A . 74 VAL CA 1 1
2 3620 1 1 74 VAL CB C 5.999 1.930 -8.977 1.00 . A A . 74 VAL CB 1 1
2 3621 1 1 74 VAL CG1 C 5.969 3.172 -8.084 1.00 . A A . 74 VAL CG1 1 1
2 3622 1 1 74 VAL CG2 C 6.417 2.335 -10.393 1.00 . A A . 74 VAL CG2 1 1
2 3623 1 1 74 VAL H H 8.673 2.096 -9.103 1.00 . A A . 74 VAL H 1 1
2 3624 1 1 74 VAL HA H 6.699 0.615 -7.429 1.00 . A A . 74 VAL HA 1 1
2 3625 1 1 74 VAL HB H 5.017 1.481 -9.003 1.00 . A A . 74 VAL HB 1 1
2 3626 1 1 74 VAL HG11 H 6.904 3.254 -7.550 1.00 . A A . 74 VAL HG11 1 1
2 3627 1 1 74 VAL HG12 H 5.826 4.051 -8.695 1.00 . A A . 74 VAL HG12 1 1
2 3628 1 1 74 VAL HG13 H 5.157 3.088 -7.377 1.00 . A A . 74 VAL HG13 1 1
2 3629 1 1 74 VAL HG21 H 7.440 2.035 -10.566 1.00 . A A . 74 VAL HG21 1 1
2 3630 1 1 74 VAL HG22 H 5.773 1.850 -11.111 1.00 . A A . 74 VAL HG22 1 1
2 3631 1 1 74 VAL HG23 H 6.334 3.407 -10.500 1.00 . A A . 74 VAL HG23 1 1
2 3632 1 1 74 VAL N N 8.350 1.559 -8.351 1.00 . A A . 74 VAL N 1 1
2 3633 1 1 74 VAL O O 7.614 -0.243 -10.422 1.00 . A A . 74 VAL O 1 1
2 3634 1 1 75 GLU C C 5.135 -2.870 -10.355 1.00 . A A . 75 GLU C 1 1
2 3635 1 1 75 GLU CA C 6.530 -2.620 -9.781 1.00 . A A . 75 GLU CA 1 1
2 3636 1 1 75 GLU CB C 6.956 -3.826 -8.942 1.00 . A A . 75 GLU CB 1 1
2 3637 1 1 75 GLU CD C 7.696 -6.194 -9.244 1.00 . A A . 75 GLU CD 1 1
2 3638 1 1 75 GLU CG C 6.739 -5.111 -9.744 1.00 . A A . 75 GLU CG 1 1
2 3639 1 1 75 GLU H H 6.064 -1.427 -8.048 1.00 . A A . 75 GLU H 1 1
2 3640 1 1 75 GLU HA H 7.233 -2.478 -10.589 1.00 . A A . 75 GLU HA 1 1
2 3641 1 1 75 GLU HB2 H 8.001 -3.734 -8.683 1.00 . A A . 75 GLU HB2 1 1
2 3642 1 1 75 GLU HB3 H 6.364 -3.864 -8.040 1.00 . A A . 75 GLU HB3 1 1
2 3643 1 1 75 GLU HG2 H 5.719 -5.444 -9.618 1.00 . A A . 75 GLU HG2 1 1
2 3644 1 1 75 GLU HG3 H 6.929 -4.918 -10.789 1.00 . A A . 75 GLU HG3 1 1
2 3645 1 1 75 GLU N N 6.504 -1.401 -8.923 1.00 . A A . 75 GLU N 1 1
2 3646 1 1 75 GLU O O 4.256 -3.368 -9.681 1.00 . A A . 75 GLU O 1 1
2 3647 1 1 75 GLU OE1 O 7.614 -6.537 -8.077 1.00 . A A . 75 GLU OE1 1 1
2 3648 1 1 75 GLU OE2 O 8.495 -6.663 -10.040 1.00 . A A . 75 GLU OE2 1 1
2 3649 1 1 76 PHE C C 3.298 -4.250 -12.283 1.00 . A A . 76 PHE C 1 1
2 3650 1 1 76 PHE CA C 3.588 -2.749 -12.213 1.00 . A A . 76 PHE CA 1 1
2 3651 1 1 76 PHE CB C 3.577 -2.162 -13.625 1.00 . A A . 76 PHE CB 1 1
2 3652 1 1 76 PHE CD1 C 2.518 0.067 -13.110 1.00 . A A . 76 PHE CD1 1 1
2 3653 1 1 76 PHE CD2 C 4.809 0.019 -13.904 1.00 . A A . 76 PHE CD2 1 1
2 3654 1 1 76 PHE CE1 C 2.574 1.463 -13.036 1.00 . A A . 76 PHE CE1 1 1
2 3655 1 1 76 PHE CE2 C 4.864 1.416 -13.829 1.00 . A A . 76 PHE CE2 1 1
2 3656 1 1 76 PHE CG C 3.636 -0.656 -13.545 1.00 . A A . 76 PHE CG 1 1
2 3657 1 1 76 PHE CZ C 3.747 2.139 -13.394 1.00 . A A . 76 PHE CZ 1 1
2 3658 1 1 76 PHE H H 5.648 -2.130 -12.124 1.00 . A A . 76 PHE H 1 1
2 3659 1 1 76 PHE HA H 2.831 -2.263 -11.615 1.00 . A A . 76 PHE HA 1 1
2 3660 1 1 76 PHE HB2 H 4.433 -2.528 -14.173 1.00 . A A . 76 PHE HB2 1 1
2 3661 1 1 76 PHE HB3 H 2.671 -2.460 -14.132 1.00 . A A . 76 PHE HB3 1 1
2 3662 1 1 76 PHE HD1 H 1.613 -0.454 -12.833 1.00 . A A . 76 PHE HD1 1 1
2 3663 1 1 76 PHE HD2 H 5.672 -0.538 -14.239 1.00 . A A . 76 PHE HD2 1 1
2 3664 1 1 76 PHE HE1 H 1.711 2.021 -12.700 1.00 . A A . 76 PHE HE1 1 1
2 3665 1 1 76 PHE HE2 H 5.769 1.936 -14.106 1.00 . A A . 76 PHE HE2 1 1
2 3666 1 1 76 PHE HZ H 3.789 3.216 -13.336 1.00 . A A . 76 PHE HZ 1 1
2 3667 1 1 76 PHE N N 4.926 -2.530 -11.596 1.00 . A A . 76 PHE N 1 1
2 3668 1 1 76 PHE O O 4.088 -5.021 -12.789 1.00 . A A . 76 PHE O 1 1
2 3669 1 1 77 ASP C C 1.548 -6.536 -13.263 1.00 . A A . 77 ASP C 1 1
2 3670 1 1 77 ASP CA C 1.833 -6.121 -11.818 1.00 . A A . 77 ASP CA 1 1
2 3671 1 1 77 ASP CB C 0.595 -6.381 -10.956 1.00 . A A . 77 ASP CB 1 1
2 3672 1 1 77 ASP CG C 0.762 -7.708 -10.215 1.00 . A A . 77 ASP CG 1 1
2 3673 1 1 77 ASP H H 1.545 -4.032 -11.375 1.00 . A A . 77 ASP H 1 1
2 3674 1 1 77 ASP HA H 2.665 -6.694 -11.436 1.00 . A A . 77 ASP HA 1 1
2 3675 1 1 77 ASP HB2 H 0.481 -5.579 -10.241 1.00 . A A . 77 ASP HB2 1 1
2 3676 1 1 77 ASP HB3 H -0.280 -6.430 -11.587 1.00 . A A . 77 ASP HB3 1 1
2 3677 1 1 77 ASP N N 2.169 -4.670 -11.779 1.00 . A A . 77 ASP N 1 1
2 3678 1 1 77 ASP O O 1.827 -5.808 -14.195 1.00 . A A . 77 ASP O 1 1
2 3679 1 1 77 ASP OD1 O 1.885 -8.030 -9.864 1.00 . A A . 77 ASP OD1 1 1
2 3680 1 1 77 ASP OD2 O -0.236 -8.380 -10.013 1.00 . A A . 77 ASP OD2 1 1
2 3681 1 1 78 LYS C C -0.791 -7.935 -15.141 1.00 . A A . 78 LYS C 1 1
2 3682 1 1 78 LYS CA C 0.694 -8.159 -14.847 1.00 . A A . 78 LYS CA 1 1
2 3683 1 1 78 LYS CB C 1.031 -9.651 -15.014 1.00 . A A . 78 LYS CB 1 1
2 3684 1 1 78 LYS CD C 0.154 -10.587 -12.865 1.00 . A A . 78 LYS CD 1 1
2 3685 1 1 78 LYS CE C -0.049 -12.102 -12.800 1.00 . A A . 78 LYS CE 1 1
2 3686 1 1 78 LYS CG C 1.418 -10.278 -13.669 1.00 . A A . 78 LYS CG 1 1
2 3687 1 1 78 LYS H H 0.776 -8.274 -12.694 1.00 . A A . 78 LYS H 1 1
2 3688 1 1 78 LYS HA H 1.283 -7.580 -15.545 1.00 . A A . 78 LYS HA 1 1
2 3689 1 1 78 LYS HB2 H 0.172 -10.169 -15.413 1.00 . A A . 78 LYS HB2 1 1
2 3690 1 1 78 LYS HB3 H 1.857 -9.751 -15.701 1.00 . A A . 78 LYS HB3 1 1
2 3691 1 1 78 LYS HD2 H 0.257 -10.192 -11.865 1.00 . A A . 78 LYS HD2 1 1
2 3692 1 1 78 LYS HD3 H -0.699 -10.133 -13.347 1.00 . A A . 78 LYS HD3 1 1
2 3693 1 1 78 LYS HE2 H 0.600 -12.519 -12.044 1.00 . A A . 78 LYS HE2 1 1
2 3694 1 1 78 LYS HE3 H -1.078 -12.317 -12.549 1.00 . A A . 78 LYS HE3 1 1
2 3695 1 1 78 LYS HG2 H 1.966 -11.193 -13.844 1.00 . A A . 78 LYS HG2 1 1
2 3696 1 1 78 LYS HG3 H 2.038 -9.590 -13.114 1.00 . A A . 78 LYS HG3 1 1
2 3697 1 1 78 LYS HZ1 H 0.245 -11.966 -14.856 1.00 . A A . 78 LYS HZ1 1 1
2 3698 1 1 78 LYS HZ2 H 1.228 -13.121 -14.090 1.00 . A A . 78 LYS HZ2 1 1
2 3699 1 1 78 LYS HZ3 H -0.417 -13.446 -14.348 1.00 . A A . 78 LYS HZ3 1 1
2 3700 1 1 78 LYS N N 0.995 -7.701 -13.459 1.00 . A A . 78 LYS N 1 1
2 3701 1 1 78 LYS NZ N 0.277 -12.704 -14.123 1.00 . A A . 78 LYS NZ 1 1
2 3702 1 1 78 LYS O O -1.317 -8.411 -16.127 1.00 . A A . 78 LYS O 1 1
2 3703 1 1 79 GLY C C -3.090 -5.587 -15.198 1.00 . A A . 79 GLY C 1 1
2 3704 1 1 79 GLY CA C -2.920 -6.951 -14.528 1.00 . A A . 79 GLY CA 1 1
2 3705 1 1 79 GLY H H -1.027 -6.832 -13.507 1.00 . A A . 79 GLY H 1 1
2 3706 1 1 79 GLY HA2 H -3.325 -7.723 -15.167 1.00 . A A . 79 GLY HA2 1 1
2 3707 1 1 79 GLY HA3 H -3.444 -6.952 -13.584 1.00 . A A . 79 GLY HA3 1 1
2 3708 1 1 79 GLY N N -1.470 -7.210 -14.295 1.00 . A A . 79 GLY N 1 1
2 3709 1 1 79 GLY O O -2.526 -5.324 -16.242 1.00 . A A . 79 GLY O 1 1
2 3710 1 1 80 GLN C C -2.964 -2.422 -14.711 1.00 . A A . 80 GLN C 1 1
2 3711 1 1 80 GLN CA C -4.057 -3.369 -15.212 1.00 . A A . 80 GLN CA 1 1
2 3712 1 1 80 GLN CB C -5.431 -2.824 -14.811 1.00 . A A . 80 GLN CB 1 1
2 3713 1 1 80 GLN CD C -7.294 -4.311 -14.059 1.00 . A A . 80 GLN CD 1 1
2 3714 1 1 80 GLN CG C -6.518 -3.797 -15.273 1.00 . A A . 80 GLN CG 1 1
2 3715 1 1 80 GLN H H -4.302 -4.944 -13.763 1.00 . A A . 80 GLN H 1 1
2 3716 1 1 80 GLN HA H -4.000 -3.447 -16.287 1.00 . A A . 80 GLN HA 1 1
2 3717 1 1 80 GLN HB2 H -5.476 -2.712 -13.738 1.00 . A A . 80 GLN HB2 1 1
2 3718 1 1 80 GLN HB3 H -5.587 -1.865 -15.281 1.00 . A A . 80 GLN HB3 1 1
2 3719 1 1 80 GLN HE21 H -8.813 -4.993 -15.142 1.00 . A A . 80 GLN HE21 1 1
2 3720 1 1 80 GLN HE22 H -8.956 -5.223 -13.466 1.00 . A A . 80 GLN HE22 1 1
2 3721 1 1 80 GLN HG2 H -7.195 -3.288 -15.945 1.00 . A A . 80 GLN HG2 1 1
2 3722 1 1 80 GLN HG3 H -6.062 -4.631 -15.784 1.00 . A A . 80 GLN HG3 1 1
2 3723 1 1 80 GLN N N -3.859 -4.715 -14.606 1.00 . A A . 80 GLN N 1 1
2 3724 1 1 80 GLN NE2 N -8.450 -4.890 -14.237 1.00 . A A . 80 GLN NE2 1 1
2 3725 1 1 80 GLN O O -2.122 -2.796 -13.919 1.00 . A A . 80 GLN O 1 1
2 3726 1 1 80 GLN OE1 O -6.845 -4.184 -12.937 1.00 . A A . 80 GLN OE1 1 1
2 3727 1 1 81 ARG C C -2.596 0.979 -14.077 1.00 . A A . 81 ARG C 1 1
2 3728 1 1 81 ARG CA C -1.925 -0.236 -14.721 1.00 . A A . 81 ARG CA 1 1
2 3729 1 1 81 ARG CB C -1.101 0.217 -15.930 1.00 . A A . 81 ARG CB 1 1
2 3730 1 1 81 ARG CD C 0.637 -0.479 -17.587 1.00 . A A . 81 ARG CD 1 1
2 3731 1 1 81 ARG CG C -0.250 -0.952 -16.434 1.00 . A A . 81 ARG CG 1 1
2 3732 1 1 81 ARG CZ C 1.271 -1.305 -19.776 1.00 . A A . 81 ARG CZ 1 1
2 3733 1 1 81 ARG H H -3.654 -0.920 -15.809 1.00 . A A . 81 ARG H 1 1
2 3734 1 1 81 ARG HA H -1.278 -0.713 -14.002 1.00 . A A . 81 ARG HA 1 1
2 3735 1 1 81 ARG HB2 H -1.766 0.545 -16.716 1.00 . A A . 81 ARG HB2 1 1
2 3736 1 1 81 ARG HB3 H -0.455 1.032 -15.640 1.00 . A A . 81 ARG HB3 1 1
2 3737 1 1 81 ARG HD2 H 0.366 0.531 -17.860 1.00 . A A . 81 ARG HD2 1 1
2 3738 1 1 81 ARG HD3 H 1.672 -0.501 -17.278 1.00 . A A . 81 ARG HD3 1 1
2 3739 1 1 81 ARG HE H -0.288 -2.021 -18.774 1.00 . A A . 81 ARG HE 1 1
2 3740 1 1 81 ARG HG2 H 0.370 -1.319 -15.628 1.00 . A A . 81 ARG HG2 1 1
2 3741 1 1 81 ARG HG3 H -0.896 -1.744 -16.781 1.00 . A A . 81 ARG HG3 1 1
2 3742 1 1 81 ARG HH11 H 2.914 -1.571 -18.663 1.00 . A A . 81 ARG HH11 1 1
2 3743 1 1 81 ARG HH12 H 3.185 -1.371 -20.362 1.00 . A A . 81 ARG HH12 1 1
2 3744 1 1 81 ARG HH21 H -0.180 -1.024 -21.127 1.00 . A A . 81 ARG HH21 1 1
2 3745 1 1 81 ARG HH22 H 1.433 -1.059 -21.756 1.00 . A A . 81 ARG HH22 1 1
2 3746 1 1 81 ARG N N -2.967 -1.202 -15.169 1.00 . A A . 81 ARG N 1 1
2 3747 1 1 81 ARG NE N 0.451 -1.377 -18.762 1.00 . A A . 81 ARG NE 1 1
2 3748 1 1 81 ARG NH1 N 2.556 -1.425 -19.586 1.00 . A A . 81 ARG NH1 1 1
2 3749 1 1 81 ARG NH2 N 0.805 -1.115 -20.981 1.00 . A A . 81 ARG NH2 1 1
2 3750 1 1 81 ARG O O -1.955 1.784 -13.429 1.00 . A A . 81 ARG O 1 1
2 3751 1 1 82 THR C C -6.047 1.906 -13.361 1.00 . A A . 82 THR C 1 1
2 3752 1 1 82 THR CA C -4.592 2.284 -13.644 1.00 . A A . 82 THR CA 1 1
2 3753 1 1 82 THR CB C -4.551 3.467 -14.614 1.00 . A A . 82 THR CB 1 1
2 3754 1 1 82 THR CG2 C -3.209 4.190 -14.485 1.00 . A A . 82 THR CG2 1 1
2 3755 1 1 82 THR H H -4.382 0.460 -14.774 1.00 . A A . 82 THR H 1 1
2 3756 1 1 82 THR HA H -4.106 2.559 -12.720 1.00 . A A . 82 THR HA 1 1
2 3757 1 1 82 THR HB H -5.347 4.155 -14.377 1.00 . A A . 82 THR HB 1 1
2 3758 1 1 82 THR HG1 H -3.854 2.700 -16.261 1.00 . A A . 82 THR HG1 1 1
2 3759 1 1 82 THR HG21 H -2.994 4.366 -13.441 1.00 . A A . 82 THR HG21 1 1
2 3760 1 1 82 THR HG22 H -2.428 3.579 -14.913 1.00 . A A . 82 THR HG22 1 1
2 3761 1 1 82 THR HG23 H -3.256 5.134 -15.007 1.00 . A A . 82 THR HG23 1 1
2 3762 1 1 82 THR N N -3.883 1.120 -14.249 1.00 . A A . 82 THR N 1 1
2 3763 1 1 82 THR O O -6.667 1.181 -14.113 1.00 . A A . 82 THR O 1 1
2 3764 1 1 82 THR OG1 O -4.711 2.994 -15.944 1.00 . A A . 82 THR OG1 1 1
2 3765 1 1 83 ASP C C -8.931 3.164 -12.485 1.00 . A A . 83 ASP C 1 1
2 3766 1 1 83 ASP CA C -8.012 2.063 -11.953 1.00 . A A . 83 ASP CA 1 1
2 3767 1 1 83 ASP CB C -8.170 1.956 -10.435 1.00 . A A . 83 ASP CB 1 1
2 3768 1 1 83 ASP CG C -8.366 0.491 -10.043 1.00 . A A . 83 ASP CG 1 1
2 3769 1 1 83 ASP H H -6.079 2.977 -11.690 1.00 . A A . 83 ASP H 1 1
2 3770 1 1 83 ASP HA H -8.278 1.120 -12.410 1.00 . A A . 83 ASP HA 1 1
2 3771 1 1 83 ASP HB2 H -7.283 2.344 -9.953 1.00 . A A . 83 ASP HB2 1 1
2 3772 1 1 83 ASP HB3 H -9.030 2.529 -10.121 1.00 . A A . 83 ASP HB3 1 1
2 3773 1 1 83 ASP N N -6.597 2.394 -12.284 1.00 . A A . 83 ASP N 1 1
2 3774 1 1 83 ASP O O -8.531 3.989 -13.283 1.00 . A A . 83 ASP O 1 1
2 3775 1 1 83 ASP OD1 O -9.085 -0.200 -10.746 1.00 . A A . 83 ASP OD1 1 1
2 3776 1 1 83 ASP OD2 O -7.795 0.083 -9.044 1.00 . A A . 83 ASP OD2 1 1
2 3777 1 1 84 LYS C C -10.776 5.565 -11.855 1.00 . A A . 84 LYS C 1 1
2 3778 1 1 84 LYS CA C -11.105 4.233 -12.530 1.00 . A A . 84 LYS CA 1 1
2 3779 1 1 84 LYS CB C -12.539 3.826 -12.186 1.00 . A A . 84 LYS CB 1 1
2 3780 1 1 84 LYS CD C -14.188 3.564 -10.327 1.00 . A A . 84 LYS CD 1 1
2 3781 1 1 84 LYS CE C -14.302 2.389 -9.354 1.00 . A A . 84 LYS CE 1 1
2 3782 1 1 84 LYS CG C -12.715 3.802 -10.666 1.00 . A A . 84 LYS CG 1 1
2 3783 1 1 84 LYS H H -10.464 2.511 -11.405 1.00 . A A . 84 LYS H 1 1
2 3784 1 1 84 LYS HA H -11.009 4.341 -13.600 1.00 . A A . 84 LYS HA 1 1
2 3785 1 1 84 LYS HB2 H -13.228 4.537 -12.618 1.00 . A A . 84 LYS HB2 1 1
2 3786 1 1 84 LYS HB3 H -12.739 2.842 -12.583 1.00 . A A . 84 LYS HB3 1 1
2 3787 1 1 84 LYS HD2 H -14.600 4.452 -9.871 1.00 . A A . 84 LYS HD2 1 1
2 3788 1 1 84 LYS HD3 H -14.733 3.335 -11.231 1.00 . A A . 84 LYS HD3 1 1
2 3789 1 1 84 LYS HE2 H -13.896 1.499 -9.813 1.00 . A A . 84 LYS HE2 1 1
2 3790 1 1 84 LYS HE3 H -13.753 2.613 -8.452 1.00 . A A . 84 LYS HE3 1 1
2 3791 1 1 84 LYS HG2 H -12.113 3.009 -10.246 1.00 . A A . 84 LYS HG2 1 1
2 3792 1 1 84 LYS HG3 H -12.401 4.750 -10.253 1.00 . A A . 84 LYS HG3 1 1
2 3793 1 1 84 LYS HZ1 H -16.191 3.073 -8.803 1.00 . A A . 84 LYS HZ1 1 1
2 3794 1 1 84 LYS HZ2 H -16.217 1.716 -9.824 1.00 . A A . 84 LYS HZ2 1 1
2 3795 1 1 84 LYS HZ3 H -15.804 1.536 -8.189 1.00 . A A . 84 LYS HZ3 1 1
2 3796 1 1 84 LYS N N -10.162 3.185 -12.049 1.00 . A A . 84 LYS N 1 1
2 3797 1 1 84 LYS NZ N -15.737 2.161 -9.017 1.00 . A A . 84 LYS NZ 1 1
2 3798 1 1 84 LYS O O -11.221 6.614 -12.278 1.00 . A A . 84 LYS O 1 1
2 3799 1 1 85 TYR C C -8.428 7.438 -10.785 1.00 . A A . 85 TYR C 1 1
2 3800 1 1 85 TYR CA C -9.644 6.801 -10.108 1.00 . A A . 85 TYR CA 1 1
2 3801 1 1 85 TYR CB C -9.314 6.500 -8.645 1.00 . A A . 85 TYR CB 1 1
2 3802 1 1 85 TYR CD1 C -11.270 5.096 -7.905 1.00 . A A . 85 TYR CD1 1 1
2 3803 1 1 85 TYR CD2 C -11.108 7.380 -7.107 1.00 . A A . 85 TYR CD2 1 1
2 3804 1 1 85 TYR CE1 C -12.459 4.928 -7.184 1.00 . A A . 85 TYR CE1 1 1
2 3805 1 1 85 TYR CE2 C -12.296 7.212 -6.386 1.00 . A A . 85 TYR CE2 1 1
2 3806 1 1 85 TYR CG C -10.595 6.322 -7.866 1.00 . A A . 85 TYR CG 1 1
2 3807 1 1 85 TYR CZ C -12.972 5.986 -6.423 1.00 . A A . 85 TYR CZ 1 1
2 3808 1 1 85 TYR H H -9.650 4.680 -10.480 1.00 . A A . 85 TYR H 1 1
2 3809 1 1 85 TYR HA H -10.480 7.483 -10.154 1.00 . A A . 85 TYR HA 1 1
2 3810 1 1 85 TYR HB2 H -8.727 5.596 -8.587 1.00 . A A . 85 TYR HB2 1 1
2 3811 1 1 85 TYR HB3 H -8.751 7.321 -8.226 1.00 . A A . 85 TYR HB3 1 1
2 3812 1 1 85 TYR HD1 H -10.875 4.280 -8.491 1.00 . A A . 85 TYR HD1 1 1
2 3813 1 1 85 TYR HD2 H -10.588 8.326 -7.078 1.00 . A A . 85 TYR HD2 1 1
2 3814 1 1 85 TYR HE1 H -12.978 3.982 -7.214 1.00 . A A . 85 TYR HE1 1 1
2 3815 1 1 85 TYR HE2 H -12.693 8.028 -5.800 1.00 . A A . 85 TYR HE2 1 1
2 3816 1 1 85 TYR HH H -14.879 5.930 -6.321 1.00 . A A . 85 TYR HH 1 1
2 3817 1 1 85 TYR N N -9.999 5.535 -10.807 1.00 . A A . 85 TYR N 1 1
2 3818 1 1 85 TYR O O -7.992 8.510 -10.415 1.00 . A A . 85 TYR O 1 1
2 3819 1 1 85 TYR OH O -14.145 5.822 -5.712 1.00 . A A . 85 TYR OH 1 1
2 3820 1 1 86 GLY C C -5.430 7.081 -11.654 1.00 . A A . 86 GLY C 1 1
2 3821 1 1 86 GLY CA C -6.690 7.362 -12.472 1.00 . A A . 86 GLY CA 1 1
2 3822 1 1 86 GLY H H -8.242 5.925 -12.059 1.00 . A A . 86 GLY H 1 1
2 3823 1 1 86 GLY HA2 H -6.596 6.909 -13.449 1.00 . A A . 86 GLY HA2 1 1
2 3824 1 1 86 GLY HA3 H -6.816 8.429 -12.580 1.00 . A A . 86 GLY HA3 1 1
2 3825 1 1 86 GLY N N -7.877 6.789 -11.774 1.00 . A A . 86 GLY N 1 1
2 3826 1 1 86 GLY O O -4.370 7.609 -11.926 1.00 . A A . 86 GLY O 1 1
2 3827 1 1 87 ARG C C -3.601 4.740 -10.422 1.00 . A A . 87 ARG C 1 1
2 3828 1 1 87 ARG CA C -4.343 5.935 -9.816 1.00 . A A . 87 ARG CA 1 1
2 3829 1 1 87 ARG CB C -4.795 5.589 -8.396 1.00 . A A . 87 ARG CB 1 1
2 3830 1 1 87 ARG CD C -5.885 6.536 -6.356 1.00 . A A . 87 ARG CD 1 1
2 3831 1 1 87 ARG CG C -5.705 6.699 -7.867 1.00 . A A . 87 ARG CG 1 1
2 3832 1 1 87 ARG CZ C -7.649 4.898 -6.079 1.00 . A A . 87 ARG CZ 1 1
2 3833 1 1 87 ARG H H -6.398 5.835 -10.450 1.00 . A A . 87 ARG H 1 1
2 3834 1 1 87 ARG HA H -3.685 6.791 -9.788 1.00 . A A . 87 ARG HA 1 1
2 3835 1 1 87 ARG HB2 H -5.336 4.653 -8.408 1.00 . A A . 87 ARG HB2 1 1
2 3836 1 1 87 ARG HB3 H -3.931 5.498 -7.755 1.00 . A A . 87 ARG HB3 1 1
2 3837 1 1 87 ARG HD2 H -4.939 6.700 -5.861 1.00 . A A . 87 ARG HD2 1 1
2 3838 1 1 87 ARG HD3 H -6.607 7.257 -6.000 1.00 . A A . 87 ARG HD3 1 1
2 3839 1 1 87 ARG HE H -5.728 4.448 -5.849 1.00 . A A . 87 ARG HE 1 1
2 3840 1 1 87 ARG HG2 H -5.258 7.661 -8.076 1.00 . A A . 87 ARG HG2 1 1
2 3841 1 1 87 ARG HG3 H -6.668 6.636 -8.351 1.00 . A A . 87 ARG HG3 1 1
2 3842 1 1 87 ARG HH11 H -8.113 6.299 -4.728 1.00 . A A . 87 ARG HH11 1 1
2 3843 1 1 87 ARG HH12 H -9.446 5.378 -5.338 1.00 . A A . 87 ARG HH12 1 1
2 3844 1 1 87 ARG HH21 H -7.485 3.434 -7.435 1.00 . A A . 87 ARG HH21 1 1
2 3845 1 1 87 ARG HH22 H -9.091 3.755 -6.870 1.00 . A A . 87 ARG HH22 1 1
2 3846 1 1 87 ARG N N -5.535 6.251 -10.652 1.00 . A A . 87 ARG N 1 1
2 3847 1 1 87 ARG NE N -6.370 5.159 -6.059 1.00 . A A . 87 ARG NE 1 1
2 3848 1 1 87 ARG NH1 N -8.466 5.578 -5.322 1.00 . A A . 87 ARG NH1 1 1
2 3849 1 1 87 ARG NH2 N -8.111 3.956 -6.855 1.00 . A A . 87 ARG NH2 1 1
2 3850 1 1 87 ARG O O -4.200 3.859 -11.004 1.00 . A A . 87 ARG O 1 1
2 3851 1 1 88 GLY C C -1.539 2.398 -9.869 1.00 . A A . 88 GLY C 1 1
2 3852 1 1 88 GLY CA C -1.532 3.563 -10.858 1.00 . A A . 88 GLY CA 1 1
2 3853 1 1 88 GLY H H -1.836 5.423 -9.815 1.00 . A A . 88 GLY H 1 1
2 3854 1 1 88 GLY HA2 H -1.987 3.251 -11.788 1.00 . A A . 88 GLY HA2 1 1
2 3855 1 1 88 GLY HA3 H -0.515 3.871 -11.041 1.00 . A A . 88 GLY HA3 1 1
2 3856 1 1 88 GLY N N -2.304 4.703 -10.289 1.00 . A A . 88 GLY N 1 1
2 3857 1 1 88 GLY O O -1.626 2.590 -8.671 1.00 . A A . 88 GLY O 1 1
2 3858 1 1 89 LEU C C -0.088 -0.679 -9.500 1.00 . A A . 89 LEU C 1 1
2 3859 1 1 89 LEU CA C -1.445 0.019 -9.435 1.00 . A A . 89 LEU CA 1 1
2 3860 1 1 89 LEU CB C -2.540 -0.964 -9.850 1.00 . A A . 89 LEU CB 1 1
2 3861 1 1 89 LEU CD1 C -4.876 -1.109 -10.726 1.00 . A A . 89 LEU CD1 1 1
2 3862 1 1 89 LEU CD2 C -4.418 0.102 -8.592 1.00 . A A . 89 LEU CD2 1 1
2 3863 1 1 89 LEU CG C -3.873 -0.224 -9.984 1.00 . A A . 89 LEU CG 1 1
2 3864 1 1 89 LEU H H -1.375 1.056 -11.323 1.00 . A A . 89 LEU H 1 1
2 3865 1 1 89 LEU HA H -1.629 0.355 -8.425 1.00 . A A . 89 LEU HA 1 1
2 3866 1 1 89 LEU HB2 H -2.280 -1.416 -10.796 1.00 . A A . 89 LEU HB2 1 1
2 3867 1 1 89 LEU HB3 H -2.631 -1.733 -9.097 1.00 . A A . 89 LEU HB3 1 1
2 3868 1 1 89 LEU HD11 H -4.377 -1.612 -11.542 1.00 . A A . 89 LEU HD11 1 1
2 3869 1 1 89 LEU HD12 H -5.280 -1.844 -10.045 1.00 . A A . 89 LEU HD12 1 1
2 3870 1 1 89 LEU HD13 H -5.677 -0.498 -11.114 1.00 . A A . 89 LEU HD13 1 1
2 3871 1 1 89 LEU HD21 H -3.657 -0.097 -7.851 1.00 . A A . 89 LEU HD21 1 1
2 3872 1 1 89 LEU HD22 H -4.697 1.144 -8.550 1.00 . A A . 89 LEU HD22 1 1
2 3873 1 1 89 LEU HD23 H -5.283 -0.512 -8.391 1.00 . A A . 89 LEU HD23 1 1
2 3874 1 1 89 LEU HG H -3.722 0.691 -10.537 1.00 . A A . 89 LEU HG 1 1
2 3875 1 1 89 LEU N N -1.446 1.191 -10.354 1.00 . A A . 89 LEU N 1 1
2 3876 1 1 89 LEU O O 0.323 -1.166 -10.534 1.00 . A A . 89 LEU O 1 1
2 3877 1 1 90 ALA C C 2.441 -1.534 -6.959 1.00 . A A . 90 ALA C 1 1
2 3878 1 1 90 ALA CA C 1.940 -1.404 -8.398 1.00 . A A . 90 ALA CA 1 1
2 3879 1 1 90 ALA CB C 2.933 -0.571 -9.210 1.00 . A A . 90 ALA CB 1 1
2 3880 1 1 90 ALA H H 0.256 -0.339 -7.578 1.00 . A A . 90 ALA H 1 1
2 3881 1 1 90 ALA HA H 1.851 -2.385 -8.838 1.00 . A A . 90 ALA HA 1 1
2 3882 1 1 90 ALA HB1 H 2.493 0.387 -9.443 1.00 . A A . 90 ALA HB1 1 1
2 3883 1 1 90 ALA HB2 H 3.835 -0.423 -8.634 1.00 . A A . 90 ALA HB2 1 1
2 3884 1 1 90 ALA HB3 H 3.173 -1.089 -10.127 1.00 . A A . 90 ALA HB3 1 1
2 3885 1 1 90 ALA N N 0.609 -0.735 -8.402 1.00 . A A . 90 ALA N 1 1
2 3886 1 1 90 ALA O O 1.937 -0.899 -6.056 1.00 . A A . 90 ALA O 1 1
2 3887 1 1 91 TYR C C 5.145 -1.551 -5.158 1.00 . A A . 91 TYR C 1 1
2 3888 1 1 91 TYR CA C 3.973 -2.514 -5.361 1.00 . A A . 91 TYR CA 1 1
2 3889 1 1 91 TYR CB C 4.455 -3.954 -5.169 1.00 . A A . 91 TYR CB 1 1
2 3890 1 1 91 TYR CD1 C 3.480 -5.250 -7.100 1.00 . A A . 91 TYR CD1 1 1
2 3891 1 1 91 TYR CD2 C 2.443 -5.453 -4.917 1.00 . A A . 91 TYR CD2 1 1
2 3892 1 1 91 TYR CE1 C 2.534 -6.136 -7.631 1.00 . A A . 91 TYR CE1 1 1
2 3893 1 1 91 TYR CE2 C 1.498 -6.338 -5.449 1.00 . A A . 91 TYR CE2 1 1
2 3894 1 1 91 TYR CG C 3.435 -4.909 -5.743 1.00 . A A . 91 TYR CG 1 1
2 3895 1 1 91 TYR CZ C 1.543 -6.680 -6.805 1.00 . A A . 91 TYR CZ 1 1
2 3896 1 1 91 TYR H H 3.834 -2.849 -7.484 1.00 . A A . 91 TYR H 1 1
2 3897 1 1 91 TYR HA H 3.197 -2.293 -4.644 1.00 . A A . 91 TYR HA 1 1
2 3898 1 1 91 TYR HB2 H 5.400 -4.088 -5.676 1.00 . A A . 91 TYR HB2 1 1
2 3899 1 1 91 TYR HB3 H 4.580 -4.154 -4.116 1.00 . A A . 91 TYR HB3 1 1
2 3900 1 1 91 TYR HD1 H 4.245 -4.830 -7.737 1.00 . A A . 91 TYR HD1 1 1
2 3901 1 1 91 TYR HD2 H 2.408 -5.190 -3.871 1.00 . A A . 91 TYR HD2 1 1
2 3902 1 1 91 TYR HE1 H 2.569 -6.399 -8.678 1.00 . A A . 91 TYR HE1 1 1
2 3903 1 1 91 TYR HE2 H 0.732 -6.759 -4.812 1.00 . A A . 91 TYR HE2 1 1
2 3904 1 1 91 TYR HH H 0.080 -7.889 -6.605 1.00 . A A . 91 TYR HH 1 1
2 3905 1 1 91 TYR N N 3.436 -2.349 -6.740 1.00 . A A . 91 TYR N 1 1
2 3906 1 1 91 TYR O O 6.137 -1.610 -5.857 1.00 . A A . 91 TYR O 1 1
2 3907 1 1 91 TYR OH O 0.611 -7.553 -7.330 1.00 . A A . 91 TYR OH 1 1
2 3908 1 1 92 ILE C C 7.254 -0.377 -3.166 1.00 . A A . 92 ILE C 1 1
2 3909 1 1 92 ILE CA C 6.145 0.307 -3.969 1.00 . A A . 92 ILE CA 1 1
2 3910 1 1 92 ILE CB C 5.612 1.509 -3.188 1.00 . A A . 92 ILE CB 1 1
2 3911 1 1 92 ILE CD1 C 3.958 3.383 -3.254 1.00 . A A . 92 ILE CD1 1 1
2 3912 1 1 92 ILE CG1 C 4.685 2.327 -4.090 1.00 . A A . 92 ILE CG1 1 1
2 3913 1 1 92 ILE CG2 C 6.782 2.383 -2.732 1.00 . A A . 92 ILE CG2 1 1
2 3914 1 1 92 ILE H H 4.228 -0.627 -3.659 1.00 . A A . 92 ILE H 1 1
2 3915 1 1 92 ILE HA H 6.542 0.641 -4.916 1.00 . A A . 92 ILE HA 1 1
2 3916 1 1 92 ILE HB H 5.064 1.162 -2.323 1.00 . A A . 92 ILE HB 1 1
2 3917 1 1 92 ILE HD11 H 4.676 3.928 -2.660 1.00 . A A . 92 ILE HD11 1 1
2 3918 1 1 92 ILE HD12 H 3.440 4.066 -3.911 1.00 . A A . 92 ILE HD12 1 1
2 3919 1 1 92 ILE HD13 H 3.245 2.898 -2.603 1.00 . A A . 92 ILE HD13 1 1
2 3920 1 1 92 ILE HG12 H 5.270 2.814 -4.857 1.00 . A A . 92 ILE HG12 1 1
2 3921 1 1 92 ILE HG13 H 3.960 1.673 -4.550 1.00 . A A . 92 ILE HG13 1 1
2 3922 1 1 92 ILE HG21 H 7.713 1.920 -3.025 1.00 . A A . 92 ILE HG21 1 1
2 3923 1 1 92 ILE HG22 H 6.704 3.357 -3.194 1.00 . A A . 92 ILE HG22 1 1
2 3924 1 1 92 ILE HG23 H 6.754 2.490 -1.659 1.00 . A A . 92 ILE HG23 1 1
2 3925 1 1 92 ILE N N 5.037 -0.660 -4.210 1.00 . A A . 92 ILE N 1 1
2 3926 1 1 92 ILE O O 6.994 -1.148 -2.263 1.00 . A A . 92 ILE O 1 1
2 3927 1 1 93 TYR C C 10.575 0.346 -2.252 1.00 . A A . 93 TYR C 1 1
2 3928 1 1 93 TYR CA C 9.612 -0.736 -2.746 1.00 . A A . 93 TYR CA 1 1
2 3929 1 1 93 TYR CB C 10.364 -1.694 -3.673 1.00 . A A . 93 TYR CB 1 1
2 3930 1 1 93 TYR CD1 C 9.465 -4.011 -3.244 1.00 . A A . 93 TYR CD1 1 1
2 3931 1 1 93 TYR CD2 C 8.658 -2.784 -5.173 1.00 . A A . 93 TYR CD2 1 1
2 3932 1 1 93 TYR CE1 C 8.642 -5.092 -3.587 1.00 . A A . 93 TYR CE1 1 1
2 3933 1 1 93 TYR CE2 C 7.834 -3.864 -5.515 1.00 . A A . 93 TYR CE2 1 1
2 3934 1 1 93 TYR CG C 9.472 -2.857 -4.038 1.00 . A A . 93 TYR CG 1 1
2 3935 1 1 93 TYR CZ C 7.827 -5.017 -4.722 1.00 . A A . 93 TYR CZ 1 1
2 3936 1 1 93 TYR H H 8.675 0.522 -4.221 1.00 . A A . 93 TYR H 1 1
2 3937 1 1 93 TYR HA H 9.223 -1.285 -1.901 1.00 . A A . 93 TYR HA 1 1
2 3938 1 1 93 TYR HB2 H 10.656 -1.169 -4.571 1.00 . A A . 93 TYR HB2 1 1
2 3939 1 1 93 TYR HB3 H 11.246 -2.062 -3.171 1.00 . A A . 93 TYR HB3 1 1
2 3940 1 1 93 TYR HD1 H 10.094 -4.069 -2.368 1.00 . A A . 93 TYR HD1 1 1
2 3941 1 1 93 TYR HD2 H 8.663 -1.894 -5.786 1.00 . A A . 93 TYR HD2 1 1
2 3942 1 1 93 TYR HE1 H 8.636 -5.981 -2.975 1.00 . A A . 93 TYR HE1 1 1
2 3943 1 1 93 TYR HE2 H 7.205 -3.806 -6.389 1.00 . A A . 93 TYR HE2 1 1
2 3944 1 1 93 TYR HH H 7.108 -6.233 -6.006 1.00 . A A . 93 TYR HH 1 1
2 3945 1 1 93 TYR N N 8.487 -0.102 -3.489 1.00 . A A . 93 TYR N 1 1
2 3946 1 1 93 TYR O O 11.034 1.176 -3.014 1.00 . A A . 93 TYR O 1 1
2 3947 1 1 93 TYR OH O 7.017 -6.081 -5.062 1.00 . A A . 93 TYR OH 1 1
2 3948 1 1 94 ALA C C 13.069 0.667 0.113 1.00 . A A . 94 ALA C 1 1
2 3949 1 1 94 ALA CA C 11.822 1.364 -0.440 1.00 . A A . 94 ALA CA 1 1
2 3950 1 1 94 ALA CB C 11.132 2.140 0.683 1.00 . A A . 94 ALA CB 1 1
2 3951 1 1 94 ALA H H 10.507 -0.337 -0.391 1.00 . A A . 94 ALA H 1 1
2 3952 1 1 94 ALA HA H 12.109 2.047 -1.226 1.00 . A A . 94 ALA HA 1 1
2 3953 1 1 94 ALA HB1 H 10.061 2.078 0.558 1.00 . A A . 94 ALA HB1 1 1
2 3954 1 1 94 ALA HB2 H 11.407 1.714 1.637 1.00 . A A . 94 ALA HB2 1 1
2 3955 1 1 94 ALA HB3 H 11.439 3.175 0.649 1.00 . A A . 94 ALA HB3 1 1
2 3956 1 1 94 ALA N N 10.887 0.341 -0.985 1.00 . A A . 94 ALA N 1 1
2 3957 1 1 94 ALA O O 12.986 -0.163 0.996 1.00 . A A . 94 ALA O 1 1
2 3958 1 1 95 ASP C C 15.500 -1.117 -0.321 1.00 . A A . 95 ASP C 1 1
2 3959 1 1 95 ASP CA C 15.476 0.356 0.092 1.00 . A A . 95 ASP CA 1 1
2 3960 1 1 95 ASP CB C 15.538 0.458 1.618 1.00 . A A . 95 ASP CB 1 1
2 3961 1 1 95 ASP CG C 15.281 1.904 2.045 1.00 . A A . 95 ASP CG 1 1
2 3962 1 1 95 ASP H H 14.266 1.670 -1.114 1.00 . A A . 95 ASP H 1 1
2 3963 1 1 95 ASP HA H 16.329 0.862 -0.335 1.00 . A A . 95 ASP HA 1 1
2 3964 1 1 95 ASP HB2 H 14.789 -0.186 2.054 1.00 . A A . 95 ASP HB2 1 1
2 3965 1 1 95 ASP HB3 H 16.516 0.154 1.959 1.00 . A A . 95 ASP HB3 1 1
2 3966 1 1 95 ASP N N 14.223 0.998 -0.402 1.00 . A A . 95 ASP N 1 1
2 3967 1 1 95 ASP O O 16.370 -1.867 0.077 1.00 . A A . 95 ASP O 1 1
2 3968 1 1 95 ASP OD1 O 16.038 2.767 1.631 1.00 . A A . 95 ASP OD1 1 1
2 3969 1 1 95 ASP OD2 O 14.331 2.125 2.778 1.00 . A A . 95 ASP OD2 1 1
2 3970 1 1 96 GLY C C 13.496 -3.738 -0.743 1.00 . A A . 96 GLY C 1 1
2 3971 1 1 96 GLY CA C 14.536 -2.965 -1.556 1.00 . A A . 96 GLY CA 1 1
2 3972 1 1 96 GLY H H 13.866 -0.920 -1.432 1.00 . A A . 96 GLY H 1 1
2 3973 1 1 96 GLY HA2 H 14.284 -3.015 -2.606 1.00 . A A . 96 GLY HA2 1 1
2 3974 1 1 96 GLY HA3 H 15.509 -3.405 -1.398 1.00 . A A . 96 GLY HA3 1 1
2 3975 1 1 96 GLY N N 14.558 -1.540 -1.119 1.00 . A A . 96 GLY N 1 1
2 3976 1 1 96 GLY O O 13.385 -4.944 -0.846 1.00 . A A . 96 GLY O 1 1
2 3977 1 1 97 LYS C C 10.310 -3.441 0.318 1.00 . A A . 97 LYS C 1 1
2 3978 1 1 97 LYS CA C 11.699 -3.752 0.883 1.00 . A A . 97 LYS CA 1 1
2 3979 1 1 97 LYS CB C 11.784 -3.264 2.331 1.00 . A A . 97 LYS CB 1 1
2 3980 1 1 97 LYS CD C 13.409 -4.045 4.063 1.00 . A A . 97 LYS CD 1 1
2 3981 1 1 97 LYS CE C 14.623 -4.827 3.560 1.00 . A A . 97 LYS CE 1 1
2 3982 1 1 97 LYS CG C 12.176 -4.429 3.242 1.00 . A A . 97 LYS CG 1 1
2 3983 1 1 97 LYS H H 12.837 -2.083 0.133 1.00 . A A . 97 LYS H 1 1
2 3984 1 1 97 LYS HA H 11.871 -4.817 0.850 1.00 . A A . 97 LYS HA 1 1
2 3985 1 1 97 LYS HB2 H 12.527 -2.483 2.404 1.00 . A A . 97 LYS HB2 1 1
2 3986 1 1 97 LYS HB3 H 10.825 -2.877 2.638 1.00 . A A . 97 LYS HB3 1 1
2 3987 1 1 97 LYS HD2 H 13.594 -2.985 3.960 1.00 . A A . 97 LYS HD2 1 1
2 3988 1 1 97 LYS HD3 H 13.237 -4.281 5.103 1.00 . A A . 97 LYS HD3 1 1
2 3989 1 1 97 LYS HE2 H 14.601 -5.828 3.966 1.00 . A A . 97 LYS HE2 1 1
2 3990 1 1 97 LYS HE3 H 14.597 -4.877 2.481 1.00 . A A . 97 LYS HE3 1 1
2 3991 1 1 97 LYS HG2 H 11.356 -4.656 3.908 1.00 . A A . 97 LYS HG2 1 1
2 3992 1 1 97 LYS HG3 H 12.402 -5.296 2.641 1.00 . A A . 97 LYS HG3 1 1
2 3993 1 1 97 LYS HZ1 H 15.804 -3.126 3.788 1.00 . A A . 97 LYS HZ1 1 1
2 3994 1 1 97 LYS HZ2 H 16.003 -4.279 5.019 1.00 . A A . 97 LYS HZ2 1 1
2 3995 1 1 97 LYS HZ3 H 16.686 -4.544 3.485 1.00 . A A . 97 LYS HZ3 1 1
2 3996 1 1 97 LYS N N 12.732 -3.055 0.065 1.00 . A A . 97 LYS N 1 1
2 3997 1 1 97 LYS NZ N 15.873 -4.142 3.996 1.00 . A A . 97 LYS NZ 1 1
2 3998 1 1 97 LYS O O 10.060 -2.362 -0.179 1.00 . A A . 97 LYS O 1 1
2 3999 1 1 98 MET C C 7.252 -3.253 0.834 1.00 . A A . 98 MET C 1 1
2 4000 1 1 98 MET CA C 8.034 -4.129 -0.146 1.00 . A A . 98 MET CA 1 1
2 4001 1 1 98 MET CB C 7.306 -5.463 -0.325 1.00 . A A . 98 MET CB 1 1
2 4002 1 1 98 MET CE C 5.200 -7.794 -1.611 1.00 . A A . 98 MET CE 1 1
2 4003 1 1 98 MET CG C 6.073 -5.257 -1.206 1.00 . A A . 98 MET CG 1 1
2 4004 1 1 98 MET H H 9.623 -5.243 0.793 1.00 . A A . 98 MET H 1 1
2 4005 1 1 98 MET HA H 8.105 -3.626 -1.099 1.00 . A A . 98 MET HA 1 1
2 4006 1 1 98 MET HB2 H 7.970 -6.175 -0.794 1.00 . A A . 98 MET HB2 1 1
2 4007 1 1 98 MET HB3 H 6.998 -5.837 0.639 1.00 . A A . 98 MET HB3 1 1
2 4008 1 1 98 MET HE1 H 5.643 -7.895 -0.630 1.00 . A A . 98 MET HE1 1 1
2 4009 1 1 98 MET HE2 H 4.155 -7.534 -1.515 1.00 . A A . 98 MET HE2 1 1
2 4010 1 1 98 MET HE3 H 5.289 -8.729 -2.140 1.00 . A A . 98 MET HE3 1 1
2 4011 1 1 98 MET HG2 H 5.181 -5.362 -0.607 1.00 . A A . 98 MET HG2 1 1
2 4012 1 1 98 MET HG3 H 6.102 -4.267 -1.640 1.00 . A A . 98 MET HG3 1 1
2 4013 1 1 98 MET N N 9.404 -4.377 0.389 1.00 . A A . 98 MET N 1 1
2 4014 1 1 98 MET O O 6.765 -3.721 1.845 1.00 . A A . 98 MET O 1 1
2 4015 1 1 98 MET SD S 6.061 -6.493 -2.527 1.00 . A A . 98 MET SD 1 1
2 4016 1 1 99 VAL C C 5.029 -1.737 1.816 1.00 . A A . 99 VAL C 1 1
2 4017 1 1 99 VAL CA C 6.370 -1.090 1.465 1.00 . A A . 99 VAL CA 1 1
2 4018 1 1 99 VAL CB C 6.123 0.255 0.781 1.00 . A A . 99 VAL CB 1 1
2 4019 1 1 99 VAL CG1 C 5.416 1.200 1.756 1.00 . A A . 99 VAL CG1 1 1
2 4020 1 1 99 VAL CG2 C 7.462 0.866 0.361 1.00 . A A . 99 VAL CG2 1 1
2 4021 1 1 99 VAL H H 7.522 -1.628 -0.275 1.00 . A A . 99 VAL H 1 1
2 4022 1 1 99 VAL HA H 6.942 -0.936 2.367 1.00 . A A . 99 VAL HA 1 1
2 4023 1 1 99 VAL HB H 5.503 0.108 -0.091 1.00 . A A . 99 VAL HB 1 1
2 4024 1 1 99 VAL HG11 H 5.526 0.826 2.763 1.00 . A A . 99 VAL HG11 1 1
2 4025 1 1 99 VAL HG12 H 5.857 2.184 1.687 1.00 . A A . 99 VAL HG12 1 1
2 4026 1 1 99 VAL HG13 H 4.367 1.257 1.505 1.00 . A A . 99 VAL HG13 1 1
2 4027 1 1 99 VAL HG21 H 8.141 0.854 1.200 1.00 . A A . 99 VAL HG21 1 1
2 4028 1 1 99 VAL HG22 H 7.880 0.291 -0.451 1.00 . A A . 99 VAL HG22 1 1
2 4029 1 1 99 VAL HG23 H 7.307 1.886 0.039 1.00 . A A . 99 VAL HG23 1 1
2 4030 1 1 99 VAL N N 7.124 -1.988 0.546 1.00 . A A . 99 VAL N 1 1
2 4031 1 1 99 VAL O O 4.580 -1.684 2.944 1.00 . A A . 99 VAL O 1 1
2 4032 1 1 100 ASN C C 3.243 -3.972 2.311 1.00 . A A . 100 ASN C 1 1
2 4033 1 1 100 ASN CA C 3.077 -2.999 1.143 1.00 . A A . 100 ASN CA 1 1
2 4034 1 1 100 ASN CB C 2.604 -3.762 -0.097 1.00 . A A . 100 ASN CB 1 1
2 4035 1 1 100 ASN CG C 2.447 -2.788 -1.265 1.00 . A A . 100 ASN CG 1 1
2 4036 1 1 100 ASN H H 4.766 -2.383 -0.043 1.00 . A A . 100 ASN H 1 1
2 4037 1 1 100 ASN HA H 2.349 -2.246 1.403 1.00 . A A . 100 ASN HA 1 1
2 4038 1 1 100 ASN HB2 H 3.333 -4.518 -0.354 1.00 . A A . 100 ASN HB2 1 1
2 4039 1 1 100 ASN HB3 H 1.654 -4.231 0.109 1.00 . A A . 100 ASN HB3 1 1
2 4040 1 1 100 ASN HD21 H 0.475 -3.004 -1.364 1.00 . A A . 100 ASN HD21 1 1
2 4041 1 1 100 ASN HD22 H 1.145 -1.933 -2.498 1.00 . A A . 100 ASN HD22 1 1
2 4042 1 1 100 ASN N N 4.385 -2.349 0.859 1.00 . A A . 100 ASN N 1 1
2 4043 1 1 100 ASN ND2 N 1.257 -2.556 -1.749 1.00 . A A . 100 ASN ND2 1 1
2 4044 1 1 100 ASN O O 2.507 -3.930 3.277 1.00 . A A . 100 ASN O 1 1
2 4045 1 1 100 ASN OD1 O 3.416 -2.231 -1.743 1.00 . A A . 100 ASN OD1 1 1
2 4046 1 1 101 GLU C C 4.781 -5.047 4.617 1.00 . A A . 101 GLU C 1 1
2 4047 1 1 101 GLU CA C 4.426 -5.815 3.343 1.00 . A A . 101 GLU CA 1 1
2 4048 1 1 101 GLU CB C 5.569 -6.763 2.982 1.00 . A A . 101 GLU CB 1 1
2 4049 1 1 101 GLU CD C 5.547 -9.257 3.142 1.00 . A A . 101 GLU CD 1 1
2 4050 1 1 101 GLU CG C 5.566 -7.954 3.943 1.00 . A A . 101 GLU CG 1 1
2 4051 1 1 101 GLU H H 4.796 -4.861 1.449 1.00 . A A . 101 GLU H 1 1
2 4052 1 1 101 GLU HA H 3.522 -6.383 3.506 1.00 . A A . 101 GLU HA 1 1
2 4053 1 1 101 GLU HB2 H 5.438 -7.117 1.969 1.00 . A A . 101 GLU HB2 1 1
2 4054 1 1 101 GLU HB3 H 6.511 -6.241 3.063 1.00 . A A . 101 GLU HB3 1 1
2 4055 1 1 101 GLU HG2 H 6.453 -7.920 4.560 1.00 . A A . 101 GLU HG2 1 1
2 4056 1 1 101 GLU HG3 H 4.689 -7.907 4.571 1.00 . A A . 101 GLU HG3 1 1
2 4057 1 1 101 GLU N N 4.210 -4.846 2.233 1.00 . A A . 101 GLU N 1 1
2 4058 1 1 101 GLU O O 4.556 -5.512 5.717 1.00 . A A . 101 GLU O 1 1
2 4059 1 1 101 GLU OE1 O 6.494 -9.494 2.411 1.00 . A A . 101 GLU OE1 1 1
2 4060 1 1 101 GLU OE2 O 4.585 -9.997 3.275 1.00 . A A . 101 GLU OE2 1 1
2 4061 1 1 102 ALA C C 4.437 -2.773 6.487 1.00 . A A . 102 ALA C 1 1
2 4062 1 1 102 ALA CA C 5.698 -3.073 5.680 1.00 . A A . 102 ALA CA 1 1
2 4063 1 1 102 ALA CB C 6.350 -1.760 5.242 1.00 . A A . 102 ALA CB 1 1
2 4064 1 1 102 ALA H H 5.503 -3.515 3.581 1.00 . A A . 102 ALA H 1 1
2 4065 1 1 102 ALA HA H 6.389 -3.633 6.289 1.00 . A A . 102 ALA HA 1 1
2 4066 1 1 102 ALA HB1 H 7.173 -1.972 4.575 1.00 . A A . 102 ALA HB1 1 1
2 4067 1 1 102 ALA HB2 H 5.621 -1.149 4.732 1.00 . A A . 102 ALA HB2 1 1
2 4068 1 1 102 ALA HB3 H 6.717 -1.233 6.110 1.00 . A A . 102 ALA HB3 1 1
2 4069 1 1 102 ALA N N 5.333 -3.872 4.478 1.00 . A A . 102 ALA N 1 1
2 4070 1 1 102 ALA O O 4.318 -3.144 7.639 1.00 . A A . 102 ALA O 1 1
2 4071 1 1 103 LEU C C 1.624 -3.074 7.166 1.00 . A A . 103 LEU C 1 1
2 4072 1 1 103 LEU CA C 2.231 -1.783 6.613 1.00 . A A . 103 LEU CA 1 1
2 4073 1 1 103 LEU CB C 1.241 -1.127 5.649 1.00 . A A . 103 LEU CB 1 1
2 4074 1 1 103 LEU CD1 C 1.926 0.464 3.847 1.00 . A A . 103 LEU CD1 1 1
2 4075 1 1 103 LEU CD2 C 0.608 1.286 5.803 1.00 . A A . 103 LEU CD2 1 1
2 4076 1 1 103 LEU CG C 1.692 0.305 5.351 1.00 . A A . 103 LEU CG 1 1
2 4077 1 1 103 LEU H H 3.611 -1.823 4.959 1.00 . A A . 103 LEU H 1 1
2 4078 1 1 103 LEU HA H 2.446 -1.108 7.428 1.00 . A A . 103 LEU HA 1 1
2 4079 1 1 103 LEU HB2 H 1.205 -1.692 4.729 1.00 . A A . 103 LEU HB2 1 1
2 4080 1 1 103 LEU HB3 H 0.260 -1.106 6.099 1.00 . A A . 103 LEU HB3 1 1
2 4081 1 1 103 LEU HD11 H 2.276 -0.472 3.437 1.00 . A A . 103 LEU HD11 1 1
2 4082 1 1 103 LEU HD12 H 1.001 0.744 3.366 1.00 . A A . 103 LEU HD12 1 1
2 4083 1 1 103 LEU HD13 H 2.667 1.232 3.678 1.00 . A A . 103 LEU HD13 1 1
2 4084 1 1 103 LEU HD21 H 0.181 0.945 6.735 1.00 . A A . 103 LEU HD21 1 1
2 4085 1 1 103 LEU HD22 H 1.043 2.264 5.943 1.00 . A A . 103 LEU HD22 1 1
2 4086 1 1 103 LEU HD23 H -0.165 1.340 5.051 1.00 . A A . 103 LEU HD23 1 1
2 4087 1 1 103 LEU HG H 2.610 0.510 5.882 1.00 . A A . 103 LEU HG 1 1
2 4088 1 1 103 LEU N N 3.492 -2.107 5.888 1.00 . A A . 103 LEU N 1 1
2 4089 1 1 103 LEU O O 1.244 -3.150 8.317 1.00 . A A . 103 LEU O 1 1
2 4090 1 1 104 VAL C C 1.641 -5.779 8.140 1.00 . A A . 104 VAL C 1 1
2 4091 1 1 104 VAL CA C 0.958 -5.377 6.833 1.00 . A A . 104 VAL CA 1 1
2 4092 1 1 104 VAL CB C 1.189 -6.463 5.781 1.00 . A A . 104 VAL CB 1 1
2 4093 1 1 104 VAL CG1 C 0.816 -7.827 6.363 1.00 . A A . 104 VAL CG1 1 1
2 4094 1 1 104 VAL CG2 C 0.319 -6.178 4.554 1.00 . A A . 104 VAL CG2 1 1
2 4095 1 1 104 VAL H H 1.851 -4.011 5.429 1.00 . A A . 104 VAL H 1 1
2 4096 1 1 104 VAL HA H -0.102 -5.257 7.001 1.00 . A A . 104 VAL HA 1 1
2 4097 1 1 104 VAL HB H 2.231 -6.468 5.491 1.00 . A A . 104 VAL HB 1 1
2 4098 1 1 104 VAL HG11 H 0.410 -7.697 7.355 1.00 . A A . 104 VAL HG11 1 1
2 4099 1 1 104 VAL HG12 H 0.077 -8.299 5.731 1.00 . A A . 104 VAL HG12 1 1
2 4100 1 1 104 VAL HG13 H 1.696 -8.450 6.413 1.00 . A A . 104 VAL HG13 1 1
2 4101 1 1 104 VAL HG21 H 0.077 -5.126 4.521 1.00 . A A . 104 VAL HG21 1 1
2 4102 1 1 104 VAL HG22 H 0.857 -6.452 3.659 1.00 . A A . 104 VAL HG22 1 1
2 4103 1 1 104 VAL HG23 H -0.592 -6.755 4.617 1.00 . A A . 104 VAL HG23 1 1
2 4104 1 1 104 VAL N N 1.535 -4.091 6.353 1.00 . A A . 104 VAL N 1 1
2 4105 1 1 104 VAL O O 1.007 -6.234 9.072 1.00 . A A . 104 VAL O 1 1
2 4106 1 1 105 ARG C C 3.195 -5.062 10.605 1.00 . A A . 105 ARG C 1 1
2 4107 1 1 105 ARG CA C 3.659 -5.972 9.466 1.00 . A A . 105 ARG CA 1 1
2 4108 1 1 105 ARG CB C 5.161 -5.792 9.249 1.00 . A A . 105 ARG CB 1 1
2 4109 1 1 105 ARG CD C 6.757 -7.080 7.820 1.00 . A A . 105 ARG CD 1 1
2 4110 1 1 105 ARG CG C 5.815 -7.157 9.023 1.00 . A A . 105 ARG CG 1 1
2 4111 1 1 105 ARG CZ C 9.155 -7.107 7.470 1.00 . A A . 105 ARG CZ 1 1
2 4112 1 1 105 ARG H H 3.425 -5.234 7.459 1.00 . A A . 105 ARG H 1 1
2 4113 1 1 105 ARG HA H 3.450 -7.001 9.718 1.00 . A A . 105 ARG HA 1 1
2 4114 1 1 105 ARG HB2 H 5.327 -5.165 8.383 1.00 . A A . 105 ARG HB2 1 1
2 4115 1 1 105 ARG HB3 H 5.599 -5.325 10.119 1.00 . A A . 105 ARG HB3 1 1
2 4116 1 1 105 ARG HD2 H 6.663 -7.979 7.230 1.00 . A A . 105 ARG HD2 1 1
2 4117 1 1 105 ARG HD3 H 6.500 -6.224 7.215 1.00 . A A . 105 ARG HD3 1 1
2 4118 1 1 105 ARG HE H 8.339 -6.732 9.241 1.00 . A A . 105 ARG HE 1 1
2 4119 1 1 105 ARG HG2 H 6.374 -7.438 9.903 1.00 . A A . 105 ARG HG2 1 1
2 4120 1 1 105 ARG HG3 H 5.050 -7.895 8.831 1.00 . A A . 105 ARG HG3 1 1
2 4121 1 1 105 ARG HH11 H 8.274 -8.599 6.468 1.00 . A A . 105 ARG HH11 1 1
2 4122 1 1 105 ARG HH12 H 9.848 -8.146 5.906 1.00 . A A . 105 ARG HH12 1 1
2 4123 1 1 105 ARG HH21 H 10.269 -5.654 8.279 1.00 . A A . 105 ARG HH21 1 1
2 4124 1 1 105 ARG HH22 H 10.978 -6.481 6.932 1.00 . A A . 105 ARG HH22 1 1
2 4125 1 1 105 ARG N N 2.932 -5.607 8.219 1.00 . A A . 105 ARG N 1 1
2 4126 1 1 105 ARG NE N 8.161 -6.944 8.300 1.00 . A A . 105 ARG NE 1 1
2 4127 1 1 105 ARG NH1 N 9.086 -8.022 6.542 1.00 . A A . 105 ARG NH1 1 1
2 4128 1 1 105 ARG NH2 N 10.217 -6.354 7.568 1.00 . A A . 105 ARG NH2 1 1
2 4129 1 1 105 ARG O O 2.980 -5.502 11.718 1.00 . A A . 105 ARG O 1 1
2 4130 1 1 106 GLN C C 1.081 -3.036 11.637 1.00 . A A . 106 GLN C 1 1
2 4131 1 1 106 GLN CA C 2.583 -2.857 11.402 1.00 . A A . 106 GLN CA 1 1
2 4132 1 1 106 GLN CB C 2.864 -1.416 10.970 1.00 . A A . 106 GLN CB 1 1
2 4133 1 1 106 GLN CD C 4.544 -0.565 12.612 1.00 . A A . 106 GLN CD 1 1
2 4134 1 1 106 GLN CG C 4.343 -1.093 11.191 1.00 . A A . 106 GLN CG 1 1
2 4135 1 1 106 GLN H H 3.212 -3.459 9.432 1.00 . A A . 106 GLN H 1 1
2 4136 1 1 106 GLN HA H 3.118 -3.068 12.317 1.00 . A A . 106 GLN HA 1 1
2 4137 1 1 106 GLN HB2 H 2.622 -1.301 9.923 1.00 . A A . 106 GLN HB2 1 1
2 4138 1 1 106 GLN HB3 H 2.259 -0.740 11.556 1.00 . A A . 106 GLN HB3 1 1
2 4139 1 1 106 GLN HE21 H 6.073 0.601 12.116 1.00 . A A . 106 GLN HE21 1 1
2 4140 1 1 106 GLN HE22 H 5.633 0.641 13.754 1.00 . A A . 106 GLN HE22 1 1
2 4141 1 1 106 GLN HG2 H 4.931 -1.989 11.052 1.00 . A A . 106 GLN HG2 1 1
2 4142 1 1 106 GLN HG3 H 4.658 -0.342 10.482 1.00 . A A . 106 GLN HG3 1 1
2 4143 1 1 106 GLN N N 3.035 -3.794 10.337 1.00 . A A . 106 GLN N 1 1
2 4144 1 1 106 GLN NE2 N 5.495 0.298 12.847 1.00 . A A . 106 GLN NE2 1 1
2 4145 1 1 106 GLN O O 0.490 -2.372 12.467 1.00 . A A . 106 GLN O 1 1
2 4146 1 1 106 GLN OE1 O 3.827 -0.939 13.519 1.00 . A A . 106 GLN OE1 1 1
2 4147 1 1 107 GLY C C -1.763 -2.851 10.814 1.00 . A A . 107 GLY C 1 1
2 4148 1 1 107 GLY CA C -1.005 -4.148 11.100 1.00 . A A . 107 GLY CA 1 1
2 4149 1 1 107 GLY H H 0.952 -4.453 10.252 1.00 . A A . 107 GLY H 1 1
2 4150 1 1 107 GLY HA2 H -1.340 -4.919 10.420 1.00 . A A . 107 GLY HA2 1 1
2 4151 1 1 107 GLY HA3 H -1.197 -4.457 12.116 1.00 . A A . 107 GLY HA3 1 1
2 4152 1 1 107 GLY N N 0.457 -3.927 10.915 1.00 . A A . 107 GLY N 1 1
2 4153 1 1 107 GLY O O -2.714 -2.515 11.492 1.00 . A A . 107 GLY O 1 1
2 4154 1 1 108 LEU C C -2.879 -1.029 8.211 1.00 . A A . 108 LEU C 1 1
2 4155 1 1 108 LEU CA C -2.055 -0.845 9.488 1.00 . A A . 108 LEU CA 1 1
2 4156 1 1 108 LEU CB C -1.022 0.263 9.275 1.00 . A A . 108 LEU CB 1 1
2 4157 1 1 108 LEU CD1 C 0.780 1.546 10.440 1.00 . A A . 108 LEU CD1 1 1
2 4158 1 1 108 LEU CD2 C -1.572 1.658 11.273 1.00 . A A . 108 LEU CD2 1 1
2 4159 1 1 108 LEU CG C -0.516 0.755 10.632 1.00 . A A . 108 LEU CG 1 1
2 4160 1 1 108 LEU H H -0.586 -2.408 9.278 1.00 . A A . 108 LEU H 1 1
2 4161 1 1 108 LEU HA H -2.710 -0.575 10.303 1.00 . A A . 108 LEU HA 1 1
2 4162 1 1 108 LEU HB2 H -0.193 -0.122 8.699 1.00 . A A . 108 LEU HB2 1 1
2 4163 1 1 108 LEU HB3 H -1.479 1.085 8.744 1.00 . A A . 108 LEU HB3 1 1
2 4164 1 1 108 LEU HD11 H 0.750 2.059 9.490 1.00 . A A . 108 LEU HD11 1 1
2 4165 1 1 108 LEU HD12 H 0.881 2.268 11.237 1.00 . A A . 108 LEU HD12 1 1
2 4166 1 1 108 LEU HD13 H 1.621 0.869 10.457 1.00 . A A . 108 LEU HD13 1 1
2 4167 1 1 108 LEU HD21 H -2.296 1.950 10.526 1.00 . A A . 108 LEU HD21 1 1
2 4168 1 1 108 LEU HD22 H -2.071 1.121 12.067 1.00 . A A . 108 LEU HD22 1 1
2 4169 1 1 108 LEU HD23 H -1.096 2.539 11.677 1.00 . A A . 108 LEU HD23 1 1
2 4170 1 1 108 LEU HG H -0.327 -0.094 11.274 1.00 . A A . 108 LEU HG 1 1
2 4171 1 1 108 LEU N N -1.354 -2.119 9.814 1.00 . A A . 108 LEU N 1 1
2 4172 1 1 108 LEU O O -3.922 -0.431 8.042 1.00 . A A . 108 LEU O 1 1
2 4173 1 1 109 ALA C C -3.665 -3.527 6.000 1.00 . A A . 109 ALA C 1 1
2 4174 1 1 109 ALA CA C -3.174 -2.078 6.048 1.00 . A A . 109 ALA CA 1 1
2 4175 1 1 109 ALA CB C -2.259 -1.810 4.852 1.00 . A A . 109 ALA CB 1 1
2 4176 1 1 109 ALA H H -1.574 -2.328 7.467 1.00 . A A . 109 ALA H 1 1
2 4177 1 1 109 ALA HA H -4.021 -1.410 6.010 1.00 . A A . 109 ALA HA 1 1
2 4178 1 1 109 ALA HB1 H -1.776 -0.851 4.976 1.00 . A A . 109 ALA HB1 1 1
2 4179 1 1 109 ALA HB2 H -1.509 -2.584 4.791 1.00 . A A . 109 ALA HB2 1 1
2 4180 1 1 109 ALA HB3 H -2.844 -1.803 3.944 1.00 . A A . 109 ALA HB3 1 1
2 4181 1 1 109 ALA N N -2.418 -1.854 7.311 1.00 . A A . 109 ALA N 1 1
2 4182 1 1 109 ALA O O -2.909 -4.456 6.205 1.00 . A A . 109 ALA O 1 1
2 4183 1 1 110 LYS C C -5.453 -5.610 4.227 1.00 . A A . 110 LYS C 1 1
2 4184 1 1 110 LYS CA C -5.462 -5.117 5.676 1.00 . A A . 110 LYS CA 1 1
2 4185 1 1 110 LYS CB C -6.895 -5.134 6.211 1.00 . A A . 110 LYS CB 1 1
2 4186 1 1 110 LYS CD C -7.868 -5.659 8.448 1.00 . A A . 110 LYS CD 1 1
2 4187 1 1 110 LYS CE C -9.297 -5.359 7.991 1.00 . A A . 110 LYS CE 1 1
2 4188 1 1 110 LYS CG C -6.892 -4.756 7.692 1.00 . A A . 110 LYS CG 1 1
2 4189 1 1 110 LYS H H -5.522 -2.966 5.574 1.00 . A A . 110 LYS H 1 1
2 4190 1 1 110 LYS HA H -4.845 -5.766 6.281 1.00 . A A . 110 LYS HA 1 1
2 4191 1 1 110 LYS HB2 H -7.492 -4.423 5.659 1.00 . A A . 110 LYS HB2 1 1
2 4192 1 1 110 LYS HB3 H -7.312 -6.123 6.093 1.00 . A A . 110 LYS HB3 1 1
2 4193 1 1 110 LYS HD2 H -7.632 -6.693 8.245 1.00 . A A . 110 LYS HD2 1 1
2 4194 1 1 110 LYS HD3 H -7.785 -5.472 9.509 1.00 . A A . 110 LYS HD3 1 1
2 4195 1 1 110 LYS HE2 H -9.361 -4.333 7.660 1.00 . A A . 110 LYS HE2 1 1
2 4196 1 1 110 LYS HE3 H -9.559 -6.019 7.177 1.00 . A A . 110 LYS HE3 1 1
2 4197 1 1 110 LYS HG2 H -5.896 -4.883 8.094 1.00 . A A . 110 LYS HG2 1 1
2 4198 1 1 110 LYS HG3 H -7.197 -3.726 7.803 1.00 . A A . 110 LYS HG3 1 1
2 4199 1 1 110 LYS HZ1 H -9.940 -6.406 9.672 1.00 . A A . 110 LYS HZ1 1 1
2 4200 1 1 110 LYS HZ2 H -10.231 -4.737 9.744 1.00 . A A . 110 LYS HZ2 1 1
2 4201 1 1 110 LYS HZ3 H -11.198 -5.725 8.756 1.00 . A A . 110 LYS HZ3 1 1
2 4202 1 1 110 LYS N N -4.926 -3.728 5.733 1.00 . A A . 110 LYS N 1 1
2 4203 1 1 110 LYS NZ N -10.237 -5.573 9.126 1.00 . A A . 110 LYS NZ 1 1
2 4204 1 1 110 LYS O O -5.297 -4.839 3.301 1.00 . A A . 110 LYS O 1 1
2 4205 1 1 111 VAL C C -7.030 -7.283 2.043 1.00 . A A . 111 VAL C 1 1
2 4206 1 1 111 VAL CA C -5.627 -7.428 2.636 1.00 . A A . 111 VAL CA 1 1
2 4207 1 1 111 VAL CB C -5.237 -8.907 2.663 1.00 . A A . 111 VAL CB 1 1
2 4208 1 1 111 VAL CG1 C -5.321 -9.485 1.249 1.00 . A A . 111 VAL CG1 1 1
2 4209 1 1 111 VAL CG2 C -3.805 -9.047 3.185 1.00 . A A . 111 VAL CG2 1 1
2 4210 1 1 111 VAL H H -5.749 -7.492 4.786 1.00 . A A . 111 VAL H 1 1
2 4211 1 1 111 VAL HA H -4.921 -6.879 2.031 1.00 . A A . 111 VAL HA 1 1
2 4212 1 1 111 VAL HB H -5.914 -9.445 3.312 1.00 . A A . 111 VAL HB 1 1
2 4213 1 1 111 VAL HG11 H -6.052 -8.933 0.678 1.00 . A A . 111 VAL HG11 1 1
2 4214 1 1 111 VAL HG12 H -4.356 -9.407 0.771 1.00 . A A . 111 VAL HG12 1 1
2 4215 1 1 111 VAL HG13 H -5.615 -10.524 1.302 1.00 . A A . 111 VAL HG13 1 1
2 4216 1 1 111 VAL HG21 H -3.138 -8.468 2.565 1.00 . A A . 111 VAL HG21 1 1
2 4217 1 1 111 VAL HG22 H -3.756 -8.687 4.201 1.00 . A A . 111 VAL HG22 1 1
2 4218 1 1 111 VAL HG23 H -3.512 -10.087 3.157 1.00 . A A . 111 VAL HG23 1 1
2 4219 1 1 111 VAL N N -5.623 -6.888 4.024 1.00 . A A . 111 VAL N 1 1
2 4220 1 1 111 VAL O O -8.011 -7.669 2.646 1.00 . A A . 111 VAL O 1 1
2 4221 1 1 112 ALA C C -8.333 -6.346 -1.261 1.00 . A A . 112 ALA C 1 1
2 4222 1 1 112 ALA CA C -8.482 -6.561 0.246 1.00 . A A . 112 ALA CA 1 1
2 4223 1 1 112 ALA CB C -9.182 -5.350 0.865 1.00 . A A . 112 ALA CB 1 1
2 4224 1 1 112 ALA H H -6.334 -6.420 0.392 1.00 . A A . 112 ALA H 1 1
2 4225 1 1 112 ALA HA H -9.071 -7.448 0.425 1.00 . A A . 112 ALA HA 1 1
2 4226 1 1 112 ALA HB1 H -9.263 -5.488 1.933 1.00 . A A . 112 ALA HB1 1 1
2 4227 1 1 112 ALA HB2 H -8.609 -4.459 0.659 1.00 . A A . 112 ALA HB2 1 1
2 4228 1 1 112 ALA HB3 H -10.170 -5.250 0.440 1.00 . A A . 112 ALA HB3 1 1
2 4229 1 1 112 ALA N N -7.136 -6.728 0.866 1.00 . A A . 112 ALA N 1 1
2 4230 1 1 112 ALA O O -7.279 -5.986 -1.747 1.00 . A A . 112 ALA O 1 1
2 4231 1 1 113 TYR C C -8.198 -7.244 -4.057 1.00 . A A . 113 TYR C 1 1
2 4232 1 1 113 TYR CA C -9.308 -6.365 -3.478 1.00 . A A . 113 TYR CA 1 1
2 4233 1 1 113 TYR CB C -9.006 -4.896 -3.780 1.00 . A A . 113 TYR CB 1 1
2 4234 1 1 113 TYR CD1 C -11.308 -3.873 -3.673 1.00 . A A . 113 TYR CD1 1 1
2 4235 1 1 113 TYR CD2 C -9.723 -3.365 -1.910 1.00 . A A . 113 TYR CD2 1 1
2 4236 1 1 113 TYR CE1 C -12.264 -3.065 -3.047 1.00 . A A . 113 TYR CE1 1 1
2 4237 1 1 113 TYR CE2 C -10.679 -2.557 -1.284 1.00 . A A . 113 TYR CE2 1 1
2 4238 1 1 113 TYR CG C -10.037 -4.023 -3.105 1.00 . A A . 113 TYR CG 1 1
2 4239 1 1 113 TYR CZ C -11.949 -2.407 -1.852 1.00 . A A . 113 TYR CZ 1 1
2 4240 1 1 113 TYR H H -10.225 -6.847 -1.591 1.00 . A A . 113 TYR H 1 1
2 4241 1 1 113 TYR HA H -10.253 -6.637 -3.927 1.00 . A A . 113 TYR HA 1 1
2 4242 1 1 113 TYR HB2 H -8.023 -4.647 -3.407 1.00 . A A . 113 TYR HB2 1 1
2 4243 1 1 113 TYR HB3 H -9.039 -4.733 -4.846 1.00 . A A . 113 TYR HB3 1 1
2 4244 1 1 113 TYR HD1 H -11.551 -4.381 -4.595 1.00 . A A . 113 TYR HD1 1 1
2 4245 1 1 113 TYR HD2 H -8.742 -3.481 -1.472 1.00 . A A . 113 TYR HD2 1 1
2 4246 1 1 113 TYR HE1 H -13.244 -2.949 -3.486 1.00 . A A . 113 TYR HE1 1 1
2 4247 1 1 113 TYR HE2 H -10.436 -2.049 -0.362 1.00 . A A . 113 TYR HE2 1 1
2 4248 1 1 113 TYR HH H -12.559 -0.711 -1.222 1.00 . A A . 113 TYR HH 1 1
2 4249 1 1 113 TYR N N -9.384 -6.561 -2.004 1.00 . A A . 113 TYR N 1 1
2 4250 1 1 113 TYR O O -7.135 -6.771 -4.406 1.00 . A A . 113 TYR O 1 1
2 4251 1 1 113 TYR OH O -12.893 -1.611 -1.234 1.00 . A A . 113 TYR OH 1 1
2 4252 1 1 114 VAL C C -7.933 -10.093 -5.994 1.00 . A A . 114 VAL C 1 1
2 4253 1 1 114 VAL CA C -7.398 -9.433 -4.721 1.00 . A A . 114 VAL CA 1 1
2 4254 1 1 114 VAL CB C -7.057 -10.510 -3.689 1.00 . A A . 114 VAL CB 1 1
2 4255 1 1 114 VAL CG1 C -5.959 -11.419 -4.244 1.00 . A A . 114 VAL CG1 1 1
2 4256 1 1 114 VAL CG2 C -6.564 -9.843 -2.404 1.00 . A A . 114 VAL CG2 1 1
2 4257 1 1 114 VAL H H -9.303 -8.884 -3.876 1.00 . A A . 114 VAL H 1 1
2 4258 1 1 114 VAL HA H -6.511 -8.865 -4.956 1.00 . A A . 114 VAL HA 1 1
2 4259 1 1 114 VAL HB H -7.938 -11.098 -3.478 1.00 . A A . 114 VAL HB 1 1
2 4260 1 1 114 VAL HG11 H -6.061 -11.495 -5.316 1.00 . A A . 114 VAL HG11 1 1
2 4261 1 1 114 VAL HG12 H -4.992 -11.003 -4.003 1.00 . A A . 114 VAL HG12 1 1
2 4262 1 1 114 VAL HG13 H -6.048 -12.401 -3.802 1.00 . A A . 114 VAL HG13 1 1
2 4263 1 1 114 VAL HG21 H -7.108 -8.923 -2.244 1.00 . A A . 114 VAL HG21 1 1
2 4264 1 1 114 VAL HG22 H -6.726 -10.507 -1.568 1.00 . A A . 114 VAL HG22 1 1
2 4265 1 1 114 VAL HG23 H -5.509 -9.626 -2.491 1.00 . A A . 114 VAL HG23 1 1
2 4266 1 1 114 VAL N N -8.438 -8.523 -4.163 1.00 . A A . 114 VAL N 1 1
2 4267 1 1 114 VAL O O -8.385 -11.222 -5.976 1.00 . A A . 114 VAL O 1 1
2 4268 1 1 115 TYR C C -7.220 -10.310 -9.288 1.00 . A A . 115 TYR C 1 1
2 4269 1 1 115 TYR CA C -8.399 -9.980 -8.368 1.00 . A A . 115 TYR CA 1 1
2 4270 1 1 115 TYR CB C -9.318 -8.971 -9.058 1.00 . A A . 115 TYR CB 1 1
2 4271 1 1 115 TYR CD1 C -11.493 -9.225 -7.807 1.00 . A A . 115 TYR CD1 1 1
2 4272 1 1 115 TYR CD2 C -10.151 -7.243 -7.425 1.00 . A A . 115 TYR CD2 1 1
2 4273 1 1 115 TYR CE1 C -12.446 -8.757 -6.895 1.00 . A A . 115 TYR CE1 1 1
2 4274 1 1 115 TYR CE2 C -11.104 -6.774 -6.511 1.00 . A A . 115 TYR CE2 1 1
2 4275 1 1 115 TYR CG C -10.346 -8.468 -8.072 1.00 . A A . 115 TYR CG 1 1
2 4276 1 1 115 TYR CZ C -12.251 -7.531 -6.246 1.00 . A A . 115 TYR CZ 1 1
2 4277 1 1 115 TYR H H -7.524 -8.487 -7.085 1.00 . A A . 115 TYR H 1 1
2 4278 1 1 115 TYR HA H -8.950 -10.883 -8.154 1.00 . A A . 115 TYR HA 1 1
2 4279 1 1 115 TYR HB2 H -8.733 -8.140 -9.423 1.00 . A A . 115 TYR HB2 1 1
2 4280 1 1 115 TYR HB3 H -9.820 -9.449 -9.886 1.00 . A A . 115 TYR HB3 1 1
2 4281 1 1 115 TYR HD1 H -11.643 -10.170 -8.308 1.00 . A A . 115 TYR HD1 1 1
2 4282 1 1 115 TYR HD2 H -9.266 -6.658 -7.628 1.00 . A A . 115 TYR HD2 1 1
2 4283 1 1 115 TYR HE1 H -13.331 -9.341 -6.690 1.00 . A A . 115 TYR HE1 1 1
2 4284 1 1 115 TYR HE2 H -10.953 -5.829 -6.011 1.00 . A A . 115 TYR HE2 1 1
2 4285 1 1 115 TYR HH H -13.899 -6.655 -5.843 1.00 . A A . 115 TYR HH 1 1
2 4286 1 1 115 TYR N N -7.890 -9.396 -7.096 1.00 . A A . 115 TYR N 1 1
2 4287 1 1 115 TYR O O -6.242 -9.589 -9.345 1.00 . A A . 115 TYR O 1 1
2 4288 1 1 115 TYR OH O -13.190 -7.070 -5.346 1.00 . A A . 115 TYR OH 1 1
2 4289 1 1 116 LYS C C -6.370 -11.052 -12.267 1.00 . A A . 116 LYS C 1 1
2 4290 1 1 116 LYS CA C -6.195 -11.773 -10.928 1.00 . A A . 116 LYS CA 1 1
2 4291 1 1 116 LYS CB C -6.225 -13.287 -11.158 1.00 . A A . 116 LYS CB 1 1
2 4292 1 1 116 LYS CD C -6.029 -15.407 -9.852 1.00 . A A . 116 LYS CD 1 1
2 4293 1 1 116 LYS CE C -6.868 -16.305 -8.941 1.00 . A A . 116 LYS CE 1 1
2 4294 1 1 116 LYS CG C -6.614 -13.993 -9.858 1.00 . A A . 116 LYS CG 1 1
2 4295 1 1 116 LYS H H -8.104 -11.959 -9.949 1.00 . A A . 116 LYS H 1 1
2 4296 1 1 116 LYS HA H -5.250 -11.494 -10.487 1.00 . A A . 116 LYS HA 1 1
2 4297 1 1 116 LYS HB2 H -6.950 -13.519 -11.925 1.00 . A A . 116 LYS HB2 1 1
2 4298 1 1 116 LYS HB3 H -5.251 -13.625 -11.470 1.00 . A A . 116 LYS HB3 1 1
2 4299 1 1 116 LYS HD2 H -6.037 -15.803 -10.857 1.00 . A A . 116 LYS HD2 1 1
2 4300 1 1 116 LYS HD3 H -5.014 -15.375 -9.486 1.00 . A A . 116 LYS HD3 1 1
2 4301 1 1 116 LYS HE2 H -6.462 -16.282 -7.940 1.00 . A A . 116 LYS HE2 1 1
2 4302 1 1 116 LYS HE3 H -7.887 -15.948 -8.925 1.00 . A A . 116 LYS HE3 1 1
2 4303 1 1 116 LYS HG2 H -6.226 -13.438 -9.017 1.00 . A A . 116 LYS HG2 1 1
2 4304 1 1 116 LYS HG3 H -7.690 -14.052 -9.787 1.00 . A A . 116 LYS HG3 1 1
2 4305 1 1 116 LYS HZ1 H -6.335 -17.725 -10.367 1.00 . A A . 116 LYS HZ1 1 1
2 4306 1 1 116 LYS HZ2 H -6.344 -18.313 -8.776 1.00 . A A . 116 LYS HZ2 1 1
2 4307 1 1 116 LYS HZ3 H -7.812 -18.044 -9.589 1.00 . A A . 116 LYS HZ3 1 1
2 4308 1 1 116 LYS N N -7.307 -11.394 -10.011 1.00 . A A . 116 LYS N 1 1
2 4309 1 1 116 LYS NZ N -6.838 -17.702 -9.457 1.00 . A A . 116 LYS NZ 1 1
2 4310 1 1 116 LYS O O -7.460 -10.637 -12.607 1.00 . A A . 116 LYS O 1 1
2 4311 1 1 117 PRO C C -3.232 -10.405 -11.696 1.00 . A A . 117 PRO C 1 1
2 4312 1 1 117 PRO CA C -3.950 -11.433 -12.576 1.00 . A A . 117 PRO CA 1 1
2 4313 1 1 117 PRO CB C -3.221 -11.610 -13.906 1.00 . A A . 117 PRO CB 1 1
2 4314 1 1 117 PRO CD C -5.258 -10.270 -14.322 1.00 . A A . 117 PRO CD 1 1
2 4315 1 1 117 PRO CG C -3.886 -10.647 -14.900 1.00 . A A . 117 PRO CG 1 1
2 4316 1 1 117 PRO HA H -4.034 -12.380 -12.073 1.00 . A A . 117 PRO HA 1 1
2 4317 1 1 117 PRO HB2 H -2.174 -11.361 -13.789 1.00 . A A . 117 PRO HB2 1 1
2 4318 1 1 117 PRO HB3 H -3.326 -12.624 -14.256 1.00 . A A . 117 PRO HB3 1 1
2 4319 1 1 117 PRO HD2 H -5.342 -9.197 -14.219 1.00 . A A . 117 PRO HD2 1 1
2 4320 1 1 117 PRO HD3 H -6.051 -10.656 -14.944 1.00 . A A . 117 PRO HD3 1 1
2 4321 1 1 117 PRO HG2 H -3.276 -9.762 -15.018 1.00 . A A . 117 PRO HG2 1 1
2 4322 1 1 117 PRO HG3 H -4.017 -11.135 -15.854 1.00 . A A . 117 PRO HG3 1 1
2 4323 1 1 117 PRO N N -5.285 -10.928 -12.988 1.00 . A A . 117 PRO N 1 1
2 4324 1 1 117 PRO O O -2.034 -10.470 -11.504 1.00 . A A . 117 PRO O 1 1
2 4325 1 1 118 ASN C C -3.246 -8.935 -8.854 1.00 . A A . 118 ASN C 1 1
2 4326 1 1 118 ASN CA C -3.307 -8.430 -10.296 1.00 . A A . 118 ASN CA 1 1
2 4327 1 1 118 ASN CB C -4.119 -7.136 -10.346 1.00 . A A . 118 ASN CB 1 1
2 4328 1 1 118 ASN CG C -3.398 -6.111 -11.225 1.00 . A A . 118 ASN CG 1 1
2 4329 1 1 118 ASN H H -4.918 -9.423 -11.328 1.00 . A A . 118 ASN H 1 1
2 4330 1 1 118 ASN HA H -2.307 -8.237 -10.650 1.00 . A A . 118 ASN HA 1 1
2 4331 1 1 118 ASN HB2 H -5.098 -7.339 -10.755 1.00 . A A . 118 ASN HB2 1 1
2 4332 1 1 118 ASN HB3 H -4.220 -6.741 -9.348 1.00 . A A . 118 ASN HB3 1 1
2 4333 1 1 118 ASN HD21 H -4.697 -4.659 -10.837 1.00 . A A . 118 ASN HD21 1 1
2 4334 1 1 118 ASN HD22 H -3.429 -4.238 -11.884 1.00 . A A . 118 ASN HD22 1 1
2 4335 1 1 118 ASN N N -3.953 -9.459 -11.161 1.00 . A A . 118 ASN N 1 1
2 4336 1 1 118 ASN ND2 N -3.881 -4.902 -11.323 1.00 . A A . 118 ASN ND2 1 1
2 4337 1 1 118 ASN O O -3.855 -8.374 -7.964 1.00 . A A . 118 ASN O 1 1
2 4338 1 1 118 ASN OD1 O -2.387 -6.412 -11.826 1.00 . A A . 118 ASN OD1 1 1
2 4339 1 1 119 ASN C C -1.205 -11.445 -7.109 1.00 . A A . 119 ASN C 1 1
2 4340 1 1 119 ASN CA C -2.419 -10.521 -7.222 1.00 . A A . 119 ASN CA 1 1
2 4341 1 1 119 ASN CB C -3.689 -11.305 -6.886 1.00 . A A . 119 ASN CB 1 1
2 4342 1 1 119 ASN CG C -3.782 -12.540 -7.784 1.00 . A A . 119 ASN CG 1 1
2 4343 1 1 119 ASN H H -2.029 -10.428 -9.339 1.00 . A A . 119 ASN H 1 1
2 4344 1 1 119 ASN HA H -2.311 -9.699 -6.530 1.00 . A A . 119 ASN HA 1 1
2 4345 1 1 119 ASN HB2 H -3.658 -11.614 -5.851 1.00 . A A . 119 ASN HB2 1 1
2 4346 1 1 119 ASN HB3 H -4.554 -10.678 -7.049 1.00 . A A . 119 ASN HB3 1 1
2 4347 1 1 119 ASN HD21 H -5.024 -13.504 -6.572 1.00 . A A . 119 ASN HD21 1 1
2 4348 1 1 119 ASN HD22 H -4.594 -14.341 -7.984 1.00 . A A . 119 ASN HD22 1 1
2 4349 1 1 119 ASN N N -2.515 -9.988 -8.610 1.00 . A A . 119 ASN N 1 1
2 4350 1 1 119 ASN ND2 N -4.529 -13.545 -7.416 1.00 . A A . 119 ASN ND2 1 1
2 4351 1 1 119 ASN O O -1.213 -12.408 -6.368 1.00 . A A . 119 ASN O 1 1
2 4352 1 1 119 ASN OD1 O -3.168 -12.591 -8.832 1.00 . A A . 119 ASN OD1 1 1
2 4353 1 1 120 THR C C 1.413 -12.257 -6.294 1.00 . A A . 120 THR C 1 1
2 4354 1 1 120 THR CA C 1.053 -12.025 -7.761 1.00 . A A . 120 THR CA 1 1
2 4355 1 1 120 THR CB C 2.216 -11.336 -8.489 1.00 . A A . 120 THR CB 1 1
2 4356 1 1 120 THR CG2 C 2.862 -10.277 -7.590 1.00 . A A . 120 THR CG2 1 1
2 4357 1 1 120 THR H H -0.168 -10.378 -8.425 1.00 . A A . 120 THR H 1 1
2 4358 1 1 120 THR HA H 0.844 -12.974 -8.234 1.00 . A A . 120 THR HA 1 1
2 4359 1 1 120 THR HB H 1.841 -10.859 -9.379 1.00 . A A . 120 THR HB 1 1
2 4360 1 1 120 THR HG1 H 2.727 -13.094 -9.148 1.00 . A A . 120 THR HG1 1 1
2 4361 1 1 120 THR HG21 H 3.236 -10.745 -6.692 1.00 . A A . 120 THR HG21 1 1
2 4362 1 1 120 THR HG22 H 3.680 -9.808 -8.117 1.00 . A A . 120 THR HG22 1 1
2 4363 1 1 120 THR HG23 H 2.128 -9.529 -7.329 1.00 . A A . 120 THR HG23 1 1
2 4364 1 1 120 THR N N -0.159 -11.160 -7.835 1.00 . A A . 120 THR N 1 1
2 4365 1 1 120 THR O O 1.649 -13.370 -5.868 1.00 . A A . 120 THR O 1 1
2 4366 1 1 120 THR OG1 O 3.189 -12.308 -8.848 1.00 . A A . 120 THR OG1 1 1
2 4367 1 1 121 HIS C C 0.510 -11.629 -3.283 1.00 . A A . 121 HIS C 1 1
2 4368 1 1 121 HIS CA C 1.789 -11.360 -4.076 1.00 . A A . 121 HIS CA 1 1
2 4369 1 1 121 HIS CB C 2.441 -10.074 -3.567 1.00 . A A . 121 HIS CB 1 1
2 4370 1 1 121 HIS CD2 C 4.489 -8.912 -4.736 1.00 . A A . 121 HIS CD2 1 1
2 4371 1 1 121 HIS CE1 C 5.862 -10.588 -4.699 1.00 . A A . 121 HIS CE1 1 1
2 4372 1 1 121 HIS CG C 3.828 -9.955 -4.136 1.00 . A A . 121 HIS CG 1 1
2 4373 1 1 121 HIS H H 1.253 -10.325 -5.888 1.00 . A A . 121 HIS H 1 1
2 4374 1 1 121 HIS HA H 2.474 -12.186 -3.948 1.00 . A A . 121 HIS HA 1 1
2 4375 1 1 121 HIS HB2 H 1.851 -9.224 -3.879 1.00 . A A . 121 HIS HB2 1 1
2 4376 1 1 121 HIS HB3 H 2.495 -10.098 -2.489 1.00 . A A . 121 HIS HB3 1 1
2 4377 1 1 121 HIS HD1 H 4.558 -11.909 -3.761 1.00 . A A . 121 HIS HD1 1 1
2 4378 1 1 121 HIS HD2 H 4.074 -7.931 -4.905 1.00 . A A . 121 HIS HD2 1 1
2 4379 1 1 121 HIS HE1 H 6.741 -11.201 -4.830 1.00 . A A . 121 HIS HE1 1 1
2 4380 1 1 121 HIS N N 1.451 -11.211 -5.519 1.00 . A A . 121 HIS N 1 1
2 4381 1 1 121 HIS ND1 N 4.724 -11.013 -4.123 1.00 . A A . 121 HIS ND1 1 1
2 4382 1 1 121 HIS NE2 N 5.773 -9.314 -5.091 1.00 . A A . 121 HIS NE2 1 1
2 4383 1 1 121 HIS O O 0.251 -11.007 -2.272 1.00 . A A . 121 HIS O 1 1
2 4384 1 1 122 GLU C C -1.242 -13.706 -1.775 1.00 . A A . 122 GLU C 1 1
2 4385 1 1 122 GLU CA C -1.559 -12.858 -3.009 1.00 . A A . 122 GLU CA 1 1
2 4386 1 1 122 GLU CB C -2.501 -13.631 -3.934 1.00 . A A . 122 GLU CB 1 1
2 4387 1 1 122 GLU CD C -3.786 -15.312 -2.605 1.00 . A A . 122 GLU CD 1 1
2 4388 1 1 122 GLU CG C -3.819 -13.906 -3.207 1.00 . A A . 122 GLU CG 1 1
2 4389 1 1 122 GLU H H -0.069 -13.041 -4.553 1.00 . A A . 122 GLU H 1 1
2 4390 1 1 122 GLU HA H -2.030 -11.937 -2.701 1.00 . A A . 122 GLU HA 1 1
2 4391 1 1 122 GLU HB2 H -2.693 -13.045 -4.821 1.00 . A A . 122 GLU HB2 1 1
2 4392 1 1 122 GLU HB3 H -2.044 -14.568 -4.213 1.00 . A A . 122 GLU HB3 1 1
2 4393 1 1 122 GLU HG2 H -3.953 -13.179 -2.419 1.00 . A A . 122 GLU HG2 1 1
2 4394 1 1 122 GLU HG3 H -4.637 -13.836 -3.906 1.00 . A A . 122 GLU HG3 1 1
2 4395 1 1 122 GLU N N -0.295 -12.551 -3.735 1.00 . A A . 122 GLU N 1 1
2 4396 1 1 122 GLU O O -1.343 -13.250 -0.653 1.00 . A A . 122 GLU O 1 1
2 4397 1 1 122 GLU OE1 O -3.263 -15.456 -1.512 1.00 . A A . 122 GLU OE1 1 1
2 4398 1 1 122 GLU OE2 O -4.285 -16.222 -3.247 1.00 . A A . 122 GLU OE2 1 1
2 4399 1 1 123 GLN C C 0.514 -15.139 0.068 1.00 . A A . 123 GLN C 1 1
2 4400 1 1 123 GLN CA C -0.540 -15.816 -0.812 1.00 . A A . 123 GLN CA 1 1
2 4401 1 1 123 GLN CB C 0.005 -17.152 -1.319 1.00 . A A . 123 GLN CB 1 1
2 4402 1 1 123 GLN CD C -1.745 -18.579 -0.248 1.00 . A A . 123 GLN CD 1 1
2 4403 1 1 123 GLN CG C -1.156 -18.112 -1.581 1.00 . A A . 123 GLN CG 1 1
2 4404 1 1 123 GLN H H -0.788 -15.288 -2.886 1.00 . A A . 123 GLN H 1 1
2 4405 1 1 123 GLN HA H -1.435 -15.989 -0.233 1.00 . A A . 123 GLN HA 1 1
2 4406 1 1 123 GLN HB2 H 0.554 -16.991 -2.236 1.00 . A A . 123 GLN HB2 1 1
2 4407 1 1 123 GLN HB3 H 0.662 -17.578 -0.576 1.00 . A A . 123 GLN HB3 1 1
2 4408 1 1 123 GLN HE21 H -3.576 -18.817 -0.979 1.00 . A A . 123 GLN HE21 1 1
2 4409 1 1 123 GLN HE22 H -3.397 -19.185 0.669 1.00 . A A . 123 GLN HE22 1 1
2 4410 1 1 123 GLN HG2 H -1.919 -17.606 -2.155 1.00 . A A . 123 GLN HG2 1 1
2 4411 1 1 123 GLN HG3 H -0.799 -18.968 -2.134 1.00 . A A . 123 GLN HG3 1 1
2 4412 1 1 123 GLN N N -0.861 -14.938 -1.973 1.00 . A A . 123 GLN N 1 1
2 4413 1 1 123 GLN NE2 N -3.011 -18.886 -0.180 1.00 . A A . 123 GLN NE2 1 1
2 4414 1 1 123 GLN O O 0.587 -15.376 1.257 1.00 . A A . 123 GLN O 1 1
2 4415 1 1 123 GLN OE1 O -1.045 -18.664 0.741 1.00 . A A . 123 GLN OE1 1 1
2 4416 1 1 124 LEU C C 1.746 -12.623 1.257 1.00 . A A . 124 LEU C 1 1
2 4417 1 1 124 LEU CA C 2.391 -13.622 0.294 1.00 . A A . 124 LEU CA 1 1
2 4418 1 1 124 LEU CB C 3.343 -12.880 -0.646 1.00 . A A . 124 LEU CB 1 1
2 4419 1 1 124 LEU CD1 C 5.501 -13.320 0.534 1.00 . A A . 124 LEU CD1 1 1
2 4420 1 1 124 LEU CD2 C 5.152 -11.161 -0.673 1.00 . A A . 124 LEU CD2 1 1
2 4421 1 1 124 LEU CG C 4.475 -12.247 0.165 1.00 . A A . 124 LEU CG 1 1
2 4422 1 1 124 LEU H H 1.265 -14.134 -1.470 1.00 . A A . 124 LEU H 1 1
2 4423 1 1 124 LEU HA H 2.946 -14.357 0.858 1.00 . A A . 124 LEU HA 1 1
2 4424 1 1 124 LEU HB2 H 3.758 -13.577 -1.361 1.00 . A A . 124 LEU HB2 1 1
2 4425 1 1 124 LEU HB3 H 2.802 -12.106 -1.170 1.00 . A A . 124 LEU HB3 1 1
2 4426 1 1 124 LEU HD11 H 5.217 -14.260 0.082 1.00 . A A . 124 LEU HD11 1 1
2 4427 1 1 124 LEU HD12 H 6.475 -13.026 0.172 1.00 . A A . 124 LEU HD12 1 1
2 4428 1 1 124 LEU HD13 H 5.534 -13.432 1.608 1.00 . A A . 124 LEU HD13 1 1
2 4429 1 1 124 LEU HD21 H 4.416 -10.436 -0.987 1.00 . A A . 124 LEU HD21 1 1
2 4430 1 1 124 LEU HD22 H 5.912 -10.671 -0.082 1.00 . A A . 124 LEU HD22 1 1
2 4431 1 1 124 LEU HD23 H 5.609 -11.611 -1.543 1.00 . A A . 124 LEU HD23 1 1
2 4432 1 1 124 LEU HG H 4.070 -11.810 1.066 1.00 . A A . 124 LEU HG 1 1
2 4433 1 1 124 LEU N N 1.337 -14.306 -0.509 1.00 . A A . 124 LEU N 1 1
2 4434 1 1 124 LEU O O 1.964 -12.670 2.452 1.00 . A A . 124 LEU O 1 1
2 4435 1 1 125 LEU C C -0.704 -11.409 2.550 1.00 . A A . 125 LEU C 1 1
2 4436 1 1 125 LEU CA C 0.309 -10.712 1.641 1.00 . A A . 125 LEU CA 1 1
2 4437 1 1 125 LEU CB C -0.407 -9.661 0.791 1.00 . A A . 125 LEU CB 1 1
2 4438 1 1 125 LEU CD1 C -0.028 -7.780 -0.807 1.00 . A A . 125 LEU CD1 1 1
2 4439 1 1 125 LEU CD2 C 1.025 -7.729 1.457 1.00 . A A . 125 LEU CD2 1 1
2 4440 1 1 125 LEU CG C 0.607 -8.631 0.295 1.00 . A A . 125 LEU CG 1 1
2 4441 1 1 125 LEU H H 0.798 -11.689 -0.216 1.00 . A A . 125 LEU H 1 1
2 4442 1 1 125 LEU HA H 1.061 -10.229 2.248 1.00 . A A . 125 LEU HA 1 1
2 4443 1 1 125 LEU HB2 H -0.877 -10.143 -0.055 1.00 . A A . 125 LEU HB2 1 1
2 4444 1 1 125 LEU HB3 H -1.159 -9.166 1.387 1.00 . A A . 125 LEU HB3 1 1
2 4445 1 1 125 LEU HD11 H -0.407 -8.424 -1.586 1.00 . A A . 125 LEU HD11 1 1
2 4446 1 1 125 LEU HD12 H -0.838 -7.200 -0.392 1.00 . A A . 125 LEU HD12 1 1
2 4447 1 1 125 LEU HD13 H 0.716 -7.115 -1.221 1.00 . A A . 125 LEU HD13 1 1
2 4448 1 1 125 LEU HD21 H 1.090 -8.314 2.362 1.00 . A A . 125 LEU HD21 1 1
2 4449 1 1 125 LEU HD22 H 1.987 -7.289 1.243 1.00 . A A . 125 LEU HD22 1 1
2 4450 1 1 125 LEU HD23 H 0.292 -6.945 1.586 1.00 . A A . 125 LEU HD23 1 1
2 4451 1 1 125 LEU HG H 1.475 -9.141 -0.099 1.00 . A A . 125 LEU HG 1 1
2 4452 1 1 125 LEU N N 0.958 -11.714 0.750 1.00 . A A . 125 LEU N 1 1
2 4453 1 1 125 LEU O O -1.119 -10.873 3.559 1.00 . A A . 125 LEU O 1 1
2 4454 1 1 126 ARG C C -1.410 -13.821 4.325 1.00 . A A . 126 ARG C 1 1
2 4455 1 1 126 ARG CA C -2.095 -13.327 3.050 1.00 . A A . 126 ARG CA 1 1
2 4456 1 1 126 ARG CB C -2.652 -14.521 2.273 1.00 . A A . 126 ARG CB 1 1
2 4457 1 1 126 ARG CD C -4.973 -14.607 1.356 1.00 . A A . 126 ARG CD 1 1
2 4458 1 1 126 ARG CG C -4.127 -14.715 2.626 1.00 . A A . 126 ARG CG 1 1
2 4459 1 1 126 ARG CZ C -5.937 -16.117 -0.272 1.00 . A A . 126 ARG CZ 1 1
2 4460 1 1 126 ARG H H -0.763 -13.016 1.386 1.00 . A A . 126 ARG H 1 1
2 4461 1 1 126 ARG HA H -2.904 -12.660 3.312 1.00 . A A . 126 ARG HA 1 1
2 4462 1 1 126 ARG HB2 H -2.554 -14.337 1.213 1.00 . A A . 126 ARG HB2 1 1
2 4463 1 1 126 ARG HB3 H -2.100 -15.410 2.538 1.00 . A A . 126 ARG HB3 1 1
2 4464 1 1 126 ARG HD2 H -5.912 -14.128 1.589 1.00 . A A . 126 ARG HD2 1 1
2 4465 1 1 126 ARG HD3 H -4.442 -14.022 0.620 1.00 . A A . 126 ARG HD3 1 1
2 4466 1 1 126 ARG HE H -4.874 -16.757 1.276 1.00 . A A . 126 ARG HE 1 1
2 4467 1 1 126 ARG HG2 H -4.266 -15.690 3.070 1.00 . A A . 126 ARG HG2 1 1
2 4468 1 1 126 ARG HG3 H -4.434 -13.952 3.326 1.00 . A A . 126 ARG HG3 1 1
2 4469 1 1 126 ARG HH11 H -5.582 -14.261 -0.933 1.00 . A A . 126 ARG HH11 1 1
2 4470 1 1 126 ARG HH12 H -6.581 -15.242 -1.954 1.00 . A A . 126 ARG HH12 1 1
2 4471 1 1 126 ARG HH21 H -6.457 -18.006 0.134 1.00 . A A . 126 ARG HH21 1 1
2 4472 1 1 126 ARG HH22 H -7.079 -17.361 -1.347 1.00 . A A . 126 ARG HH22 1 1
2 4473 1 1 126 ARG N N -1.108 -12.600 2.203 1.00 . A A . 126 ARG N 1 1
2 4474 1 1 126 ARG NE N -5.232 -15.971 0.815 1.00 . A A . 126 ARG NE 1 1
2 4475 1 1 126 ARG NH1 N -6.042 -15.130 -1.119 1.00 . A A . 126 ARG NH1 1 1
2 4476 1 1 126 ARG NH2 N -6.537 -17.250 -0.514 1.00 . A A . 126 ARG NH2 1 1
2 4477 1 1 126 ARG O O -1.822 -13.507 5.423 1.00 . A A . 126 ARG O 1 1
2 4478 1 1 127 LYS C C 0.872 -13.927 6.208 1.00 . A A . 127 LYS C 1 1
2 4479 1 1 127 LYS CA C 0.340 -15.108 5.395 1.00 . A A . 127 LYS CA 1 1
2 4480 1 1 127 LYS CB C 1.504 -16.002 4.964 1.00 . A A . 127 LYS CB 1 1
2 4481 1 1 127 LYS CD C 3.536 -14.574 4.692 1.00 . A A . 127 LYS CD 1 1
2 4482 1 1 127 LYS CE C 4.695 -15.562 4.838 1.00 . A A . 127 LYS CE 1 1
2 4483 1 1 127 LYS CG C 2.378 -15.251 3.958 1.00 . A A . 127 LYS CG 1 1
2 4484 1 1 127 LYS H H -0.051 -14.839 3.293 1.00 . A A . 127 LYS H 1 1
2 4485 1 1 127 LYS HA H -0.348 -15.677 5.999 1.00 . A A . 127 LYS HA 1 1
2 4486 1 1 127 LYS HB2 H 2.096 -16.265 5.829 1.00 . A A . 127 LYS HB2 1 1
2 4487 1 1 127 LYS HB3 H 1.118 -16.898 4.504 1.00 . A A . 127 LYS HB3 1 1
2 4488 1 1 127 LYS HD2 H 3.864 -13.713 4.128 1.00 . A A . 127 LYS HD2 1 1
2 4489 1 1 127 LYS HD3 H 3.208 -14.260 5.672 1.00 . A A . 127 LYS HD3 1 1
2 4490 1 1 127 LYS HE2 H 4.509 -16.214 5.679 1.00 . A A . 127 LYS HE2 1 1
2 4491 1 1 127 LYS HE3 H 4.783 -16.151 3.937 1.00 . A A . 127 LYS HE3 1 1
2 4492 1 1 127 LYS HG2 H 2.768 -15.949 3.231 1.00 . A A . 127 LYS HG2 1 1
2 4493 1 1 127 LYS HG3 H 1.785 -14.502 3.455 1.00 . A A . 127 LYS HG3 1 1
2 4494 1 1 127 LYS HZ1 H 5.997 -13.991 4.423 1.00 . A A . 127 LYS HZ1 1 1
2 4495 1 1 127 LYS HZ2 H 5.999 -14.480 6.050 1.00 . A A . 127 LYS HZ2 1 1
2 4496 1 1 127 LYS HZ3 H 6.774 -15.433 4.879 1.00 . A A . 127 LYS HZ3 1 1
2 4497 1 1 127 LYS N N -0.368 -14.595 4.189 1.00 . A A . 127 LYS N 1 1
2 4498 1 1 127 LYS NZ N 5.962 -14.810 5.064 1.00 . A A . 127 LYS NZ 1 1
2 4499 1 1 127 LYS O O 0.872 -13.945 7.422 1.00 . A A . 127 LYS O 1 1
2 4500 1 1 128 SER C C 0.713 -11.069 7.078 1.00 . A A . 128 SER C 1 1
2 4501 1 1 128 SER CA C 1.847 -11.712 6.278 1.00 . A A . 128 SER CA 1 1
2 4502 1 1 128 SER CB C 2.403 -10.699 5.277 1.00 . A A . 128 SER CB 1 1
2 4503 1 1 128 SER H H 1.306 -12.903 4.567 1.00 . A A . 128 SER H 1 1
2 4504 1 1 128 SER HA H 2.631 -12.024 6.951 1.00 . A A . 128 SER HA 1 1
2 4505 1 1 128 SER HB2 H 2.964 -9.943 5.801 1.00 . A A . 128 SER HB2 1 1
2 4506 1 1 128 SER HB3 H 3.053 -11.206 4.577 1.00 . A A . 128 SER HB3 1 1
2 4507 1 1 128 SER HG H 1.645 -9.258 4.212 1.00 . A A . 128 SER HG 1 1
2 4508 1 1 128 SER N N 1.320 -12.897 5.546 1.00 . A A . 128 SER N 1 1
2 4509 1 1 128 SER O O 0.888 -10.668 8.212 1.00 . A A . 128 SER O 1 1
2 4510 1 1 128 SER OG O 1.325 -10.084 4.583 1.00 . A A . 128 SER OG 1 1
2 4511 1 1 129 GLU C C -1.908 -11.195 8.470 1.00 . A A . 129 GLU C 1 1
2 4512 1 1 129 GLU CA C -1.599 -10.360 7.226 1.00 . A A . 129 GLU CA 1 1
2 4513 1 1 129 GLU CB C -2.826 -10.330 6.310 1.00 . A A . 129 GLU CB 1 1
2 4514 1 1 129 GLU CD C -5.023 -11.213 7.108 1.00 . A A . 129 GLU CD 1 1
2 4515 1 1 129 GLU CG C -4.075 -10.013 7.134 1.00 . A A . 129 GLU CG 1 1
2 4516 1 1 129 GLU H H -0.574 -11.305 5.583 1.00 . A A . 129 GLU H 1 1
2 4517 1 1 129 GLU HA H -1.343 -9.353 7.520 1.00 . A A . 129 GLU HA 1 1
2 4518 1 1 129 GLU HB2 H -2.690 -9.570 5.554 1.00 . A A . 129 GLU HB2 1 1
2 4519 1 1 129 GLU HB3 H -2.945 -11.292 5.836 1.00 . A A . 129 GLU HB3 1 1
2 4520 1 1 129 GLU HG2 H -3.789 -9.799 8.154 1.00 . A A . 129 GLU HG2 1 1
2 4521 1 1 129 GLU HG3 H -4.575 -9.153 6.714 1.00 . A A . 129 GLU HG3 1 1
2 4522 1 1 129 GLU N N -0.453 -10.973 6.497 1.00 . A A . 129 GLU N 1 1
2 4523 1 1 129 GLU O O -2.211 -10.668 9.522 1.00 . A A . 129 GLU O 1 1
2 4524 1 1 129 GLU OE1 O -4.531 -12.329 7.074 1.00 . A A . 129 GLU OE1 1 1
2 4525 1 1 129 GLU OE2 O -6.224 -10.996 7.122 1.00 . A A . 129 GLU OE2 1 1
2 4526 1 1 130 ALA C C -1.073 -13.094 10.622 1.00 . A A . 130 ALA C 1 1
2 4527 1 1 130 ALA CA C -2.116 -13.358 9.538 1.00 . A A . 130 ALA CA 1 1
2 4528 1 1 130 ALA CB C -2.056 -14.829 9.119 1.00 . A A . 130 ALA CB 1 1
2 4529 1 1 130 ALA H H -1.583 -12.898 7.502 1.00 . A A . 130 ALA H 1 1
2 4530 1 1 130 ALA HA H -3.100 -13.132 9.921 1.00 . A A . 130 ALA HA 1 1
2 4531 1 1 130 ALA HB1 H -1.236 -14.974 8.432 1.00 . A A . 130 ALA HB1 1 1
2 4532 1 1 130 ALA HB2 H -1.909 -15.447 9.992 1.00 . A A . 130 ALA HB2 1 1
2 4533 1 1 130 ALA HB3 H -2.983 -15.104 8.636 1.00 . A A . 130 ALA HB3 1 1
2 4534 1 1 130 ALA N N -1.831 -12.493 8.360 1.00 . A A . 130 ALA N 1 1
2 4535 1 1 130 ALA O O -1.364 -13.132 11.802 1.00 . A A . 130 ALA O 1 1
2 4536 1 1 131 GLN C C 0.881 -11.230 11.952 1.00 . A A . 131 GLN C 1 1
2 4537 1 1 131 GLN CA C 1.201 -12.544 11.239 1.00 . A A . 131 GLN CA 1 1
2 4538 1 1 131 GLN CB C 2.557 -12.432 10.538 1.00 . A A . 131 GLN CB 1 1
2 4539 1 1 131 GLN CD C 4.271 -13.814 11.720 1.00 . A A . 131 GLN CD 1 1
2 4540 1 1 131 GLN CG C 3.673 -12.412 11.585 1.00 . A A . 131 GLN CG 1 1
2 4541 1 1 131 GLN H H 0.350 -12.787 9.276 1.00 . A A . 131 GLN H 1 1
2 4542 1 1 131 GLN HA H 1.231 -13.348 11.960 1.00 . A A . 131 GLN HA 1 1
2 4543 1 1 131 GLN HB2 H 2.692 -13.278 9.881 1.00 . A A . 131 GLN HB2 1 1
2 4544 1 1 131 GLN HB3 H 2.589 -11.520 9.962 1.00 . A A . 131 GLN HB3 1 1
2 4545 1 1 131 GLN HE21 H 3.957 -13.912 13.678 1.00 . A A . 131 GLN HE21 1 1
2 4546 1 1 131 GLN HE22 H 4.692 -15.279 12.992 1.00 . A A . 131 GLN HE22 1 1
2 4547 1 1 131 GLN HG2 H 4.443 -11.719 11.276 1.00 . A A . 131 GLN HG2 1 1
2 4548 1 1 131 GLN HG3 H 3.268 -12.102 12.536 1.00 . A A . 131 GLN HG3 1 1
2 4549 1 1 131 GLN N N 0.140 -12.818 10.231 1.00 . A A . 131 GLN N 1 1
2 4550 1 1 131 GLN NE2 N 4.310 -14.382 12.894 1.00 . A A . 131 GLN NE2 1 1
2 4551 1 1 131 GLN O O 1.004 -11.119 13.155 1.00 . A A . 131 GLN O 1 1
2 4552 1 1 131 GLN OE1 O 4.708 -14.397 10.748 1.00 . A A . 131 GLN OE1 1 1
2 4553 1 1 132 ALA C C -1.113 -9.120 12.738 1.00 . A A . 132 ALA C 1 1
2 4554 1 1 132 ALA CA C 0.121 -8.934 11.854 1.00 . A A . 132 ALA CA 1 1
2 4555 1 1 132 ALA CB C -0.177 -7.900 10.767 1.00 . A A . 132 ALA CB 1 1
2 4556 1 1 132 ALA H H 0.361 -10.350 10.250 1.00 . A A . 132 ALA H 1 1
2 4557 1 1 132 ALA HA H 0.951 -8.599 12.457 1.00 . A A . 132 ALA HA 1 1
2 4558 1 1 132 ALA HB1 H 0.327 -8.181 9.854 1.00 . A A . 132 ALA HB1 1 1
2 4559 1 1 132 ALA HB2 H -1.242 -7.857 10.591 1.00 . A A . 132 ALA HB2 1 1
2 4560 1 1 132 ALA HB3 H 0.174 -6.930 11.087 1.00 . A A . 132 ALA HB3 1 1
2 4561 1 1 132 ALA N N 0.461 -10.237 11.219 1.00 . A A . 132 ALA N 1 1
2 4562 1 1 132 ALA O O -1.287 -8.444 13.732 1.00 . A A . 132 ALA O 1 1
2 4563 1 1 133 LYS C C -2.771 -10.865 14.556 1.00 . A A . 133 LYS C 1 1
2 4564 1 1 133 LYS CA C -3.187 -10.284 13.204 1.00 . A A . 133 LYS CA 1 1
2 4565 1 1 133 LYS CB C -4.099 -11.277 12.480 1.00 . A A . 133 LYS CB 1 1
2 4566 1 1 133 LYS CD C -6.317 -11.555 11.362 1.00 . A A . 133 LYS CD 1 1
2 4567 1 1 133 LYS CE C -6.905 -11.042 10.047 1.00 . A A . 133 LYS CE 1 1
2 4568 1 1 133 LYS CG C -5.310 -10.539 11.905 1.00 . A A . 133 LYS CG 1 1
2 4569 1 1 133 LYS H H -1.803 -10.580 11.581 1.00 . A A . 133 LYS H 1 1
2 4570 1 1 133 LYS HA H -3.713 -9.352 13.356 1.00 . A A . 133 LYS HA 1 1
2 4571 1 1 133 LYS HB2 H -3.551 -11.750 11.678 1.00 . A A . 133 LYS HB2 1 1
2 4572 1 1 133 LYS HB3 H -4.437 -12.029 13.176 1.00 . A A . 133 LYS HB3 1 1
2 4573 1 1 133 LYS HD2 H -5.818 -12.499 11.190 1.00 . A A . 133 LYS HD2 1 1
2 4574 1 1 133 LYS HD3 H -7.112 -11.693 12.079 1.00 . A A . 133 LYS HD3 1 1
2 4575 1 1 133 LYS HE2 H -6.865 -9.963 10.030 1.00 . A A . 133 LYS HE2 1 1
2 4576 1 1 133 LYS HE3 H -6.335 -11.436 9.218 1.00 . A A . 133 LYS HE3 1 1
2 4577 1 1 133 LYS HG2 H -5.775 -9.950 12.683 1.00 . A A . 133 LYS HG2 1 1
2 4578 1 1 133 LYS HG3 H -4.990 -9.889 11.104 1.00 . A A . 133 LYS HG3 1 1
2 4579 1 1 133 LYS HZ1 H -8.425 -12.434 10.347 1.00 . A A . 133 LYS HZ1 1 1
2 4580 1 1 133 LYS HZ2 H -8.939 -10.817 10.434 1.00 . A A . 133 LYS HZ2 1 1
2 4581 1 1 133 LYS HZ3 H -8.595 -11.523 8.926 1.00 . A A . 133 LYS HZ3 1 1
2 4582 1 1 133 LYS N N -1.968 -10.042 12.384 1.00 . A A . 133 LYS N 1 1
2 4583 1 1 133 LYS NZ N -8.323 -11.487 9.929 1.00 . A A . 133 LYS NZ 1 1
2 4584 1 1 133 LYS O O -3.367 -10.581 15.576 1.00 . A A . 133 LYS O 1 1
2 4585 1 1 134 LYS C C -0.449 -11.246 16.614 1.00 . A A . 134 LYS C 1 1
2 4586 1 1 134 LYS CA C -1.285 -12.274 15.848 1.00 . A A . 134 LYS CA 1 1
2 4587 1 1 134 LYS CB C -0.430 -13.503 15.540 1.00 . A A . 134 LYS CB 1 1
2 4588 1 1 134 LYS CD C -0.826 -15.971 15.568 1.00 . A A . 134 LYS CD 1 1
2 4589 1 1 134 LYS CE C -1.861 -17.058 15.272 1.00 . A A . 134 LYS CE 1 1
2 4590 1 1 134 LYS CG C -1.324 -14.632 15.024 1.00 . A A . 134 LYS CG 1 1
2 4591 1 1 134 LYS H H -1.280 -11.888 13.737 1.00 . A A . 134 LYS H 1 1
2 4592 1 1 134 LYS HA H -2.137 -12.566 16.442 1.00 . A A . 134 LYS HA 1 1
2 4593 1 1 134 LYS HB2 H 0.304 -13.251 14.787 1.00 . A A . 134 LYS HB2 1 1
2 4594 1 1 134 LYS HB3 H 0.071 -13.824 16.435 1.00 . A A . 134 LYS HB3 1 1
2 4595 1 1 134 LYS HD2 H 0.111 -16.227 15.093 1.00 . A A . 134 LYS HD2 1 1
2 4596 1 1 134 LYS HD3 H -0.680 -15.895 16.634 1.00 . A A . 134 LYS HD3 1 1
2 4597 1 1 134 LYS HE2 H -2.488 -17.202 16.140 1.00 . A A . 134 LYS HE2 1 1
2 4598 1 1 134 LYS HE3 H -2.470 -16.755 14.434 1.00 . A A . 134 LYS HE3 1 1
2 4599 1 1 134 LYS HG2 H -2.340 -14.465 15.352 1.00 . A A . 134 LYS HG2 1 1
2 4600 1 1 134 LYS HG3 H -1.294 -14.651 13.944 1.00 . A A . 134 LYS HG3 1 1
2 4601 1 1 134 LYS HZ1 H -0.138 -18.201 15.032 1.00 . A A . 134 LYS HZ1 1 1
2 4602 1 1 134 LYS HZ2 H -1.472 -19.075 15.607 1.00 . A A . 134 LYS HZ2 1 1
2 4603 1 1 134 LYS HZ3 H -1.399 -18.616 13.973 1.00 . A A . 134 LYS HZ3 1 1
2 4604 1 1 134 LYS N N -1.748 -11.675 14.570 1.00 . A A . 134 LYS N 1 1
2 4605 1 1 134 LYS NZ N -1.164 -18.334 14.946 1.00 . A A . 134 LYS NZ 1 1
2 4606 1 1 134 LYS O O -0.394 -11.256 17.827 1.00 . A A . 134 LYS O 1 1
2 4607 1 1 135 GLU C C 0.128 -8.299 17.266 1.00 . A A . 135 GLU C 1 1
2 4608 1 1 135 GLU CA C 1.035 -9.331 16.593 1.00 . A A . 135 GLU CA 1 1
2 4609 1 1 135 GLU CB C 1.922 -8.627 15.564 1.00 . A A . 135 GLU CB 1 1
2 4610 1 1 135 GLU CD C 3.788 -9.003 13.947 1.00 . A A . 135 GLU CD 1 1
2 4611 1 1 135 GLU CG C 3.125 -9.509 15.230 1.00 . A A . 135 GLU CG 1 1
2 4612 1 1 135 GLU H H 0.142 -10.372 14.933 1.00 . A A . 135 GLU H 1 1
2 4613 1 1 135 GLU HA H 1.656 -9.804 17.338 1.00 . A A . 135 GLU HA 1 1
2 4614 1 1 135 GLU HB2 H 1.350 -8.442 14.666 1.00 . A A . 135 GLU HB2 1 1
2 4615 1 1 135 GLU HB3 H 2.267 -7.687 15.969 1.00 . A A . 135 GLU HB3 1 1
2 4616 1 1 135 GLU HG2 H 3.835 -9.470 16.043 1.00 . A A . 135 GLU HG2 1 1
2 4617 1 1 135 GLU HG3 H 2.797 -10.528 15.086 1.00 . A A . 135 GLU HG3 1 1
2 4618 1 1 135 GLU N N 0.202 -10.361 15.911 1.00 . A A . 135 GLU N 1 1
2 4619 1 1 135 GLU O O 0.560 -7.536 18.109 1.00 . A A . 135 GLU O 1 1
2 4620 1 1 135 GLU OE1 O 3.169 -8.209 13.258 1.00 . A A . 135 GLU OE1 1 1
2 4621 1 1 135 GLU OE2 O 4.903 -9.417 13.677 1.00 . A A . 135 GLU OE2 1 1
2 4622 1 1 136 LYS C C -1.422 -5.877 17.406 1.00 . A A . 136 LYS C 1 1
2 4623 1 1 136 LYS CA C -2.045 -7.269 17.520 1.00 . A A . 136 LYS CA 1 1
2 4624 1 1 136 LYS CB C -2.251 -7.618 18.995 1.00 . A A . 136 LYS CB 1 1
2 4625 1 1 136 LYS CD C -4.444 -8.303 19.975 1.00 . A A . 136 LYS CD 1 1
2 4626 1 1 136 LYS CE C -4.273 -8.841 21.397 1.00 . A A . 136 LYS CE 1 1
2 4627 1 1 136 LYS CG C -3.265 -8.757 19.113 1.00 . A A . 136 LYS CG 1 1
2 4628 1 1 136 LYS H H -1.455 -8.880 16.216 1.00 . A A . 136 LYS H 1 1
2 4629 1 1 136 LYS HA H -2.994 -7.285 17.007 1.00 . A A . 136 LYS HA 1 1
2 4630 1 1 136 LYS HB2 H -1.310 -7.926 19.427 1.00 . A A . 136 LYS HB2 1 1
2 4631 1 1 136 LYS HB3 H -2.623 -6.752 19.522 1.00 . A A . 136 LYS HB3 1 1
2 4632 1 1 136 LYS HD2 H -4.477 -7.223 20.000 1.00 . A A . 136 LYS HD2 1 1
2 4633 1 1 136 LYS HD3 H -5.364 -8.682 19.557 1.00 . A A . 136 LYS HD3 1 1
2 4634 1 1 136 LYS HE2 H -4.113 -9.908 21.361 1.00 . A A . 136 LYS HE2 1 1
2 4635 1 1 136 LYS HE3 H -3.424 -8.365 21.863 1.00 . A A . 136 LYS HE3 1 1
2 4636 1 1 136 LYS HG2 H -3.620 -9.026 18.129 1.00 . A A . 136 LYS HG2 1 1
2 4637 1 1 136 LYS HG3 H -2.794 -9.613 19.572 1.00 . A A . 136 LYS HG3 1 1
2 4638 1 1 136 LYS HZ1 H -6.335 -8.915 21.684 1.00 . A A . 136 LYS HZ1 1 1
2 4639 1 1 136 LYS HZ2 H -5.432 -9.009 23.119 1.00 . A A . 136 LYS HZ2 1 1
2 4640 1 1 136 LYS HZ3 H -5.600 -7.523 22.313 1.00 . A A . 136 LYS HZ3 1 1
2 4641 1 1 136 LYS N N -1.124 -8.261 16.900 1.00 . A A . 136 LYS N 1 1
2 4642 1 1 136 LYS NZ N -5.503 -8.551 22.188 1.00 . A A . 136 LYS NZ 1 1
2 4643 1 1 136 LYS O O -1.111 -5.240 18.392 1.00 . A A . 136 LYS O 1 1
2 4644 1 1 137 LEU C C -1.657 -3.059 15.535 1.00 . A A . 137 LEU C 1 1
2 4645 1 1 137 LEU CA C -0.608 -4.062 16.024 1.00 . A A . 137 LEU CA 1 1
2 4646 1 1 137 LEU CB C 0.518 -4.158 14.992 1.00 . A A . 137 LEU CB 1 1
2 4647 1 1 137 LEU CD1 C 2.674 -5.417 15.079 1.00 . A A . 137 LEU CD1 1 1
2 4648 1 1 137 LEU CD2 C 2.633 -2.972 15.584 1.00 . A A . 137 LEU CD2 1 1
2 4649 1 1 137 LEU CG C 1.860 -4.286 15.711 1.00 . A A . 137 LEU CG 1 1
2 4650 1 1 137 LEU H H -1.473 -5.941 15.421 1.00 . A A . 137 LEU H 1 1
2 4651 1 1 137 LEU HA H -0.201 -3.725 16.965 1.00 . A A . 137 LEU HA 1 1
2 4652 1 1 137 LEU HB2 H 0.359 -5.025 14.367 1.00 . A A . 137 LEU HB2 1 1
2 4653 1 1 137 LEU HB3 H 0.523 -3.268 14.380 1.00 . A A . 137 LEU HB3 1 1
2 4654 1 1 137 LEU HD11 H 2.014 -6.228 14.811 1.00 . A A . 137 LEU HD11 1 1
2 4655 1 1 137 LEU HD12 H 3.173 -5.051 14.194 1.00 . A A . 137 LEU HD12 1 1
2 4656 1 1 137 LEU HD13 H 3.410 -5.770 15.787 1.00 . A A . 137 LEU HD13 1 1
2 4657 1 1 137 LEU HD21 H 1.950 -2.175 15.332 1.00 . A A . 137 LEU HD21 1 1
2 4658 1 1 137 LEU HD22 H 3.119 -2.747 16.523 1.00 . A A . 137 LEU HD22 1 1
2 4659 1 1 137 LEU HD23 H 3.378 -3.066 14.809 1.00 . A A . 137 LEU HD23 1 1
2 4660 1 1 137 LEU HG H 1.690 -4.506 16.755 1.00 . A A . 137 LEU HG 1 1
2 4661 1 1 137 LEU N N -1.225 -5.405 16.204 1.00 . A A . 137 LEU N 1 1
2 4662 1 1 137 LEU O O -2.597 -3.407 14.847 1.00 . A A . 137 LEU O 1 1
2 4663 1 1 138 ASN C C -3.894 -1.291 15.509 1.00 . A A . 138 ASN C 1 1
2 4664 1 1 138 ASN CA C -2.453 -0.763 15.439 1.00 . A A . 138 ASN CA 1 1
2 4665 1 1 138 ASN CB C -2.116 -0.349 14.005 1.00 . A A . 138 ASN CB 1 1
2 4666 1 1 138 ASN CG C -0.764 0.366 13.986 1.00 . A A . 138 ASN CG 1 1
2 4667 1 1 138 ASN H H -0.718 -1.558 16.428 1.00 . A A . 138 ASN H 1 1
2 4668 1 1 138 ASN HA H -2.361 0.097 16.086 1.00 . A A . 138 ASN HA 1 1
2 4669 1 1 138 ASN HB2 H -2.069 -1.228 13.379 1.00 . A A . 138 ASN HB2 1 1
2 4670 1 1 138 ASN HB3 H -2.878 0.317 13.633 1.00 . A A . 138 ASN HB3 1 1
2 4671 1 1 138 ASN HD21 H 0.265 -1.271 14.441 1.00 . A A . 138 ASN HD21 1 1
2 4672 1 1 138 ASN HD22 H 1.193 0.135 14.230 1.00 . A A . 138 ASN HD22 1 1
2 4673 1 1 138 ASN N N -1.490 -1.811 15.880 1.00 . A A . 138 ASN N 1 1
2 4674 1 1 138 ASN ND2 N 0.322 -0.313 14.241 1.00 . A A . 138 ASN ND2 1 1
2 4675 1 1 138 ASN O O -4.484 -1.364 16.569 1.00 . A A . 138 ASN O 1 1
2 4676 1 1 138 ASN OD1 O -0.693 1.553 13.738 1.00 . A A . 138 ASN OD1 1 1
2 4677 1 1 139 ILE C C -5.990 -3.407 15.250 1.00 . A A . 139 ILE C 1 1
2 4678 1 1 139 ILE CA C -5.877 -2.145 14.396 1.00 . A A . 139 ILE CA 1 1
2 4679 1 1 139 ILE CB C -6.293 -2.483 12.968 1.00 . A A . 139 ILE CB 1 1
2 4680 1 1 139 ILE CD1 C -5.323 -1.516 10.883 1.00 . A A . 139 ILE CD1 1 1
2 4681 1 1 139 ILE CG1 C -6.211 -1.229 12.095 1.00 . A A . 139 ILE CG1 1 1
2 4682 1 1 139 ILE CG2 C -7.724 -3.017 12.973 1.00 . A A . 139 ILE CG2 1 1
2 4683 1 1 139 ILE H H -3.990 -1.568 13.543 1.00 . A A . 139 ILE H 1 1
2 4684 1 1 139 ILE HA H -6.533 -1.383 14.789 1.00 . A A . 139 ILE HA 1 1
2 4685 1 1 139 ILE HB H -5.632 -3.240 12.574 1.00 . A A . 139 ILE HB 1 1
2 4686 1 1 139 ILE HD11 H -4.821 -2.463 11.022 1.00 . A A . 139 ILE HD11 1 1
2 4687 1 1 139 ILE HD12 H -5.931 -1.558 9.993 1.00 . A A . 139 ILE HD12 1 1
2 4688 1 1 139 ILE HD13 H -4.588 -0.732 10.781 1.00 . A A . 139 ILE HD13 1 1
2 4689 1 1 139 ILE HG12 H -7.202 -0.955 11.762 1.00 . A A . 139 ILE HG12 1 1
2 4690 1 1 139 ILE HG13 H -5.785 -0.418 12.667 1.00 . A A . 139 ILE HG13 1 1
2 4691 1 1 139 ILE HG21 H -8.228 -2.678 13.866 1.00 . A A . 139 ILE HG21 1 1
2 4692 1 1 139 ILE HG22 H -8.246 -2.653 12.101 1.00 . A A . 139 ILE HG22 1 1
2 4693 1 1 139 ILE HG23 H -7.703 -4.096 12.958 1.00 . A A . 139 ILE HG23 1 1
2 4694 1 1 139 ILE N N -4.473 -1.643 14.391 1.00 . A A . 139 ILE N 1 1
2 4695 1 1 139 ILE O O -6.781 -3.481 16.168 1.00 . A A . 139 ILE O 1 1
2 4696 1 1 140 TRP C C -4.836 -5.436 17.162 1.00 . A A . 140 TRP C 1 1
2 4697 1 1 140 TRP CA C -5.278 -5.677 15.716 1.00 . A A . 140 TRP CA 1 1
2 4698 1 1 140 TRP CB C -4.363 -6.707 15.054 1.00 . A A . 140 TRP CB 1 1
2 4699 1 1 140 TRP CD1 C -3.591 -6.051 12.735 1.00 . A A . 140 TRP CD1 1 1
2 4700 1 1 140 TRP CD2 C -5.615 -7.036 12.727 1.00 . A A . 140 TRP CD2 1 1
2 4701 1 1 140 TRP CE2 C -5.310 -6.724 11.382 1.00 . A A . 140 TRP CE2 1 1
2 4702 1 1 140 TRP CE3 C -6.843 -7.667 12.999 1.00 . A A . 140 TRP CE3 1 1
2 4703 1 1 140 TRP CG C -4.507 -6.601 13.568 1.00 . A A . 140 TRP CG 1 1
2 4704 1 1 140 TRP CH2 C -7.408 -7.651 10.630 1.00 . A A . 140 TRP CH2 1 1
2 4705 1 1 140 TRP CZ2 C -6.191 -7.025 10.343 1.00 . A A . 140 TRP CZ2 1 1
2 4706 1 1 140 TRP CZ3 C -7.733 -7.972 11.956 1.00 . A A . 140 TRP CZ3 1 1
2 4707 1 1 140 TRP H H -4.592 -4.327 14.187 1.00 . A A . 140 TRP H 1 1
2 4708 1 1 140 TRP HA H -6.293 -6.046 15.710 1.00 . A A . 140 TRP HA 1 1
2 4709 1 1 140 TRP HB2 H -3.339 -6.514 15.334 1.00 . A A . 140 TRP HB2 1 1
2 4710 1 1 140 TRP HB3 H -4.646 -7.700 15.373 1.00 . A A . 140 TRP HB3 1 1
2 4711 1 1 140 TRP HD1 H -2.646 -5.625 13.033 1.00 . A A . 140 TRP HD1 1 1
2 4712 1 1 140 TRP HE1 H -3.595 -5.798 10.644 1.00 . A A . 140 TRP HE1 1 1
2 4713 1 1 140 TRP HE3 H -7.103 -7.918 14.017 1.00 . A A . 140 TRP HE3 1 1
2 4714 1 1 140 TRP HH2 H -8.095 -7.888 9.832 1.00 . A A . 140 TRP HH2 1 1
2 4715 1 1 140 TRP HZ2 H -5.936 -6.775 9.323 1.00 . A A . 140 TRP HZ2 1 1
2 4716 1 1 140 TRP HZ3 H -8.673 -8.456 12.176 1.00 . A A . 140 TRP HZ3 1 1
2 4717 1 1 140 TRP N N -5.213 -4.406 14.941 1.00 . A A . 140 TRP N 1 1
2 4718 1 1 140 TRP NE1 N -4.067 -6.125 11.439 1.00 . A A . 140 TRP NE1 1 1
2 4719 1 1 140 TRP O O -4.929 -6.312 17.999 1.00 . A A . 140 TRP O 1 1
2 4720 1 1 141 SER C C -5.077 -4.279 19.828 1.00 . A A . 141 SER C 1 1
2 4721 1 1 141 SER CA C -3.926 -3.976 18.865 1.00 . A A . 141 SER CA 1 1
2 4722 1 1 141 SER CB C -3.536 -2.503 18.989 1.00 . A A . 141 SER CB 1 1
2 4723 1 1 141 SER H H -4.298 -3.562 16.783 1.00 . A A . 141 SER H 1 1
2 4724 1 1 141 SER HA H -3.077 -4.596 19.111 1.00 . A A . 141 SER HA 1 1
2 4725 1 1 141 SER HB2 H -4.396 -1.883 18.794 1.00 . A A . 141 SER HB2 1 1
2 4726 1 1 141 SER HB3 H -3.177 -2.310 19.992 1.00 . A A . 141 SER HB3 1 1
2 4727 1 1 141 SER HG H -1.931 -2.963 17.993 1.00 . A A . 141 SER HG 1 1
2 4728 1 1 141 SER N N -4.363 -4.260 17.468 1.00 . A A . 141 SER N 1 1
2 4729 1 1 141 SER O O -4.867 -4.591 20.983 1.00 . A A . 141 SER O 1 1
2 4730 1 1 141 SER OG O -2.520 -2.206 18.043 1.00 . A A . 141 SER OG 1 1
2 4731 1 1 142 GLU C C -7.802 -5.959 20.176 1.00 . A A . 142 GLU C 1 1
2 4732 1 1 142 GLU CA C -7.456 -4.471 20.245 1.00 . A A . 142 GLU CA 1 1
2 4733 1 1 142 GLU CB C -8.659 -3.648 19.781 1.00 . A A . 142 GLU CB 1 1
2 4734 1 1 142 GLU CD C -9.669 -1.511 20.593 1.00 . A A . 142 GLU CD 1 1
2 4735 1 1 142 GLU CG C -8.397 -2.164 20.050 1.00 . A A . 142 GLU CG 1 1
2 4736 1 1 142 GLU H H -6.438 -3.936 18.424 1.00 . A A . 142 GLU H 1 1
2 4737 1 1 142 GLU HA H -7.208 -4.205 21.262 1.00 . A A . 142 GLU HA 1 1
2 4738 1 1 142 GLU HB2 H -8.812 -3.800 18.722 1.00 . A A . 142 GLU HB2 1 1
2 4739 1 1 142 GLU HB3 H -9.540 -3.960 20.321 1.00 . A A . 142 GLU HB3 1 1
2 4740 1 1 142 GLU HG2 H -7.602 -2.065 20.774 1.00 . A A . 142 GLU HG2 1 1
2 4741 1 1 142 GLU HG3 H -8.109 -1.676 19.131 1.00 . A A . 142 GLU HG3 1 1
2 4742 1 1 142 GLU N N -6.291 -4.190 19.359 1.00 . A A . 142 GLU N 1 1
2 4743 1 1 142 GLU O O -7.082 -6.748 19.597 1.00 . A A . 142 GLU O 1 1
2 4744 1 1 142 GLU OE1 O -10.656 -2.214 20.742 1.00 . A A . 142 GLU OE1 1 1
2 4745 1 1 142 GLU OE2 O -9.636 -0.319 20.850 1.00 . A A . 142 GLU OE2 1 1
2 4746 1 1 143 ASP C C -10.369 -7.991 19.658 1.00 . A A . 143 ASP C 1 1
2 4747 1 1 143 ASP CA C -9.297 -7.785 20.730 1.00 . A A . 143 ASP CA 1 1
2 4748 1 1 143 ASP CB C -9.855 -8.190 22.095 1.00 . A A . 143 ASP CB 1 1
2 4749 1 1 143 ASP CG C -9.591 -9.677 22.336 1.00 . A A . 143 ASP CG 1 1
2 4750 1 1 143 ASP H H -9.469 -5.695 21.223 1.00 . A A . 143 ASP H 1 1
2 4751 1 1 143 ASP HA H -8.434 -8.391 20.498 1.00 . A A . 143 ASP HA 1 1
2 4752 1 1 143 ASP HB2 H -9.375 -7.608 22.867 1.00 . A A . 143 ASP HB2 1 1
2 4753 1 1 143 ASP HB3 H -10.919 -8.008 22.116 1.00 . A A . 143 ASP HB3 1 1
2 4754 1 1 143 ASP N N -8.902 -6.349 20.762 1.00 . A A . 143 ASP N 1 1
2 4755 1 1 143 ASP O O -11.300 -7.218 19.541 1.00 . A A . 143 ASP O 1 1
2 4756 1 1 143 ASP OD1 O -8.933 -10.284 21.507 1.00 . A A . 143 ASP OD1 1 1
2 4757 1 1 143 ASP OD2 O -10.051 -10.184 23.346 1.00 . A A . 143 ASP OD2 1 1
2 4758 1 1 144 ASN C C -12.316 -10.257 18.327 1.00 . A A . 144 ASN C 1 1
2 4759 1 1 144 ASN CA C -11.260 -9.278 17.810 1.00 . A A . 144 ASN CA 1 1
2 4760 1 1 144 ASN CB C -10.571 -9.873 16.581 1.00 . A A . 144 ASN CB 1 1
2 4761 1 1 144 ASN CG C -10.423 -8.794 15.506 1.00 . A A . 144 ASN CG 1 1
2 4762 1 1 144 ASN H H -9.489 -9.638 18.983 1.00 . A A . 144 ASN H 1 1
2 4763 1 1 144 ASN HA H -11.735 -8.347 17.540 1.00 . A A . 144 ASN HA 1 1
2 4764 1 1 144 ASN HB2 H -9.594 -10.242 16.859 1.00 . A A . 144 ASN HB2 1 1
2 4765 1 1 144 ASN HB3 H -11.167 -10.685 16.191 1.00 . A A . 144 ASN HB3 1 1
2 4766 1 1 144 ASN HD21 H -9.105 -7.737 16.549 1.00 . A A . 144 ASN HD21 1 1
2 4767 1 1 144 ASN HD22 H -9.509 -7.096 15.031 1.00 . A A . 144 ASN HD22 1 1
2 4768 1 1 144 ASN N N -10.247 -9.026 18.873 1.00 . A A . 144 ASN N 1 1
2 4769 1 1 144 ASN ND2 N -9.611 -7.793 15.713 1.00 . A A . 144 ASN ND2 1 1
2 4770 1 1 144 ASN O O -13.492 -10.117 18.054 1.00 . A A . 144 ASN O 1 1
2 4771 1 1 144 ASN OD1 O -11.050 -8.863 14.468 1.00 . A A . 144 ASN OD1 1 1
2 4772 1 1 145 ALA C C -13.681 -11.603 20.750 1.00 . A A . 145 ALA C 1 1
2 4773 1 1 145 ALA CA C -12.892 -12.234 19.602 1.00 . A A . 145 ALA CA 1 1
2 4774 1 1 145 ALA CB C -12.152 -13.472 20.111 1.00 . A A . 145 ALA CB 1 1
2 4775 1 1 145 ALA H H -10.955 -11.344 19.280 1.00 . A A . 145 ALA H 1 1
2 4776 1 1 145 ALA HA H -13.573 -12.521 18.814 1.00 . A A . 145 ALA HA 1 1
2 4777 1 1 145 ALA HB1 H -11.161 -13.190 20.438 1.00 . A A . 145 ALA HB1 1 1
2 4778 1 1 145 ALA HB2 H -12.695 -13.902 20.940 1.00 . A A . 145 ALA HB2 1 1
2 4779 1 1 145 ALA HB3 H -12.075 -14.198 19.315 1.00 . A A . 145 ALA HB3 1 1
2 4780 1 1 145 ALA N N -11.908 -11.248 19.072 1.00 . A A . 145 ALA N 1 1
2 4781 1 1 145 ALA O O -14.895 -11.649 20.781 1.00 . A A . 145 ALA O 1 1
2 4782 1 1 146 ASP C C -14.628 -11.418 23.510 1.00 . A A . 146 ASP C 1 1
2 4783 1 1 146 ASP CA C -13.716 -10.384 22.842 1.00 . A A . 146 ASP CA 1 1
2 4784 1 1 146 ASP CB C -14.557 -9.211 22.335 1.00 . A A . 146 ASP CB 1 1
2 4785 1 1 146 ASP CG C -13.660 -7.988 22.134 1.00 . A A . 146 ASP CG 1 1
2 4786 1 1 146 ASP H H -12.024 -10.990 21.655 1.00 . A A . 146 ASP H 1 1
2 4787 1 1 146 ASP HA H -12.994 -10.025 23.560 1.00 . A A . 146 ASP HA 1 1
2 4788 1 1 146 ASP HB2 H -15.019 -9.478 21.395 1.00 . A A . 146 ASP HB2 1 1
2 4789 1 1 146 ASP HB3 H -15.323 -8.976 23.058 1.00 . A A . 146 ASP HB3 1 1
2 4790 1 1 146 ASP N N -13.003 -11.016 21.697 1.00 . A A . 146 ASP N 1 1
2 4791 1 1 146 ASP O O -14.211 -12.152 24.384 1.00 . A A . 146 ASP O 1 1
2 4792 1 1 146 ASP OD1 O -13.093 -7.527 23.110 1.00 . A A . 146 ASP OD1 1 1
2 4793 1 1 146 ASP OD2 O -13.553 -7.535 21.006 1.00 . A A . 146 ASP OD2 1 1
2 4794 1 1 147 SER C C -16.666 -13.816 23.003 1.00 . A A . 147 SER C 1 1
2 4795 1 1 147 SER CA C -16.797 -12.472 23.725 1.00 . A A . 147 SER CA 1 1
2 4796 1 1 147 SER CB C -18.233 -11.965 23.605 1.00 . A A . 147 SER CB 1 1
2 4797 1 1 147 SER H H -16.187 -10.885 22.401 1.00 . A A . 147 SER H 1 1
2 4798 1 1 147 SER HA H -16.546 -12.599 24.768 1.00 . A A . 147 SER HA 1 1
2 4799 1 1 147 SER HB2 H -18.859 -12.742 23.197 1.00 . A A . 147 SER HB2 1 1
2 4800 1 1 147 SER HB3 H -18.600 -11.689 24.586 1.00 . A A . 147 SER HB3 1 1
2 4801 1 1 147 SER HG H -18.355 -11.159 21.839 1.00 . A A . 147 SER HG 1 1
2 4802 1 1 147 SER N N -15.867 -11.484 23.108 1.00 . A A . 147 SER N 1 1
2 4803 1 1 147 SER O O -15.911 -14.677 23.409 1.00 . A A . 147 SER O 1 1
2 4804 1 1 147 SER OG O -18.263 -10.839 22.740 1.00 . A A . 147 SER OG 1 1
2 4805 1 1 148 GLY C C -18.624 -15.547 20.456 1.00 . A A . 148 GLY C 1 1
2 4806 1 1 148 GLY CA C -17.309 -15.291 21.193 1.00 . A A . 148 GLY CA 1 1
2 4807 1 1 148 GLY H H -17.997 -13.295 21.624 1.00 . A A . 148 GLY H 1 1
2 4808 1 1 148 GLY HA2 H -16.499 -15.240 20.478 1.00 . A A . 148 GLY HA2 1 1
2 4809 1 1 148 GLY HA3 H -17.126 -16.096 21.887 1.00 . A A . 148 GLY HA3 1 1
2 4810 1 1 148 GLY N N -17.394 -14.002 21.937 1.00 . A A . 148 GLY N 1 1
2 4811 1 1 148 GLY O O -19.215 -14.650 19.891 1.00 . A A . 148 GLY O 1 1
2 4812 1 1 149 GLN C C -20.130 -17.074 18.247 1.00 . A A . 149 GLN C 1 1
2 4813 1 1 149 GLN CA C -20.364 -17.082 19.759 1.00 . A A . 149 GLN CA 1 1
2 4814 1 1 149 GLN CB C -21.417 -16.031 20.117 1.00 . A A . 149 GLN CB 1 1
2 4815 1 1 149 GLN CD C -23.871 -15.648 20.378 1.00 . A A . 149 GLN CD 1 1
2 4816 1 1 149 GLN CG C -22.773 -16.710 20.309 1.00 . A A . 149 GLN CG 1 1
2 4817 1 1 149 GLN H H -18.595 -17.478 20.921 1.00 . A A . 149 GLN H 1 1
2 4818 1 1 149 GLN HA H -20.712 -18.058 20.065 1.00 . A A . 149 GLN HA 1 1
2 4819 1 1 149 GLN HB2 H -21.130 -15.532 21.033 1.00 . A A . 149 GLN HB2 1 1
2 4820 1 1 149 GLN HB3 H -21.489 -15.306 19.321 1.00 . A A . 149 GLN HB3 1 1
2 4821 1 1 149 GLN HE21 H -22.939 -14.572 21.762 1.00 . A A . 149 GLN HE21 1 1
2 4822 1 1 149 GLN HE22 H -24.436 -13.955 21.249 1.00 . A A . 149 GLN HE22 1 1
2 4823 1 1 149 GLN HG2 H -22.964 -17.373 19.477 1.00 . A A . 149 GLN HG2 1 1
2 4824 1 1 149 GLN HG3 H -22.766 -17.278 21.227 1.00 . A A . 149 GLN HG3 1 1
2 4825 1 1 149 GLN N N -19.087 -16.767 20.460 1.00 . A A . 149 GLN N 1 1
2 4826 1 1 149 GLN NE2 N -23.737 -14.642 21.198 1.00 . A A . 149 GLN NE2 1 1
2 4827 1 1 149 GLN O O -19.096 -17.564 17.826 1.00 . A A . 149 GLN O 1 1
2 4828 1 1 149 GLN OXT O -20.989 -16.578 17.537 1.00 . A A . 149 GLN OXT 1 1
2 4829 1 1 149 GLN OE1 O -24.861 -15.734 19.679 1.00 . A A . 149 GLN OE1 1 1
2 4830 2 2 1 THP C1' C -12.007 -0.446 -6.774 1.00 . B A . 150 THP C1' 1 1
2 4831 2 2 1 THP C2 C -11.502 -2.748 -7.402 1.00 . B A . 150 THP C2 1 1
2 4832 2 2 1 THP C2' C -12.914 -0.497 -5.546 1.00 . B A . 150 THP C2' 1 1
2 4833 2 2 1 THP C3' C -12.915 0.990 -5.187 1.00 . B A . 150 THP C3' 1 1
2 4834 2 2 1 THP C4 C -9.302 -3.758 -6.933 1.00 . B A . 150 THP C4 1 1
2 4835 2 2 1 THP C4' C -11.590 1.567 -5.671 1.00 . B A . 150 THP C4' 1 1
2 4836 2 2 1 THP C5 C -8.932 -2.493 -6.338 1.00 . B A . 150 THP C5 1 1
2 4837 2 2 1 THP C5' C -10.617 1.553 -4.487 1.00 . B A . 150 THP C5' 1 1
2 4838 2 2 1 THP C5M C -7.536 -2.322 -5.748 1.00 . B A . 150 THP C5M 1 1
2 4839 2 2 1 THP C6 C -9.801 -1.464 -6.297 1.00 . B A . 150 THP C6 1 1
2 4840 2 2 1 THP H1' H -12.603 -0.462 -7.684 1.00 . B A . 150 THP H1' 1 1
2 4841 2 2 1 THP H2'2 H -12.496 -1.121 -4.744 1.00 . B A . 150 THP H2'2 1 1
2 4842 2 2 1 THP H3 H -10.899 -4.651 -7.858 1.00 . B A . 150 THP H3 1 1
2 4843 2 2 1 THP H3' H -13.011 1.117 -4.110 1.00 . B A . 150 THP H3' 1 1
2 4844 2 2 1 THP H4' H -11.732 2.582 -6.029 1.00 . B A . 150 THP H4' 1 1
2 4845 2 2 1 THP H5'2 H -10.684 0.629 -3.915 1.00 . B A . 150 THP H5'2 1 1
2 4846 2 2 1 THP H51 H -7.509 -1.422 -5.134 1.00 . B A . 150 THP H51 1 1
2 4847 2 2 1 THP H52 H -6.809 -2.234 -6.555 1.00 . B A . 150 THP H52 1 1
2 4848 2 2 1 THP H53 H -7.293 -3.190 -5.133 1.00 . B A . 150 THP H53 1 1
2 4849 2 2 1 THP H6 H -9.491 -0.521 -5.843 1.00 . B A . 150 THP H6 1 1
2 4850 2 2 1 THP N1 N -11.063 -1.576 -6.816 1.00 . B A . 150 THP N1 1 1
2 4851 2 2 1 THP N3 N -10.592 -3.788 -7.432 1.00 . B A . 150 THP N3 1 1
2 4852 2 2 1 THP O1P O -14.958 3.858 -6.617 1.00 . B A . 150 THP O1P 1 1
2 4853 2 2 1 THP O2 O -12.632 -2.860 -7.872 1.00 . B A . 150 THP O2 1 1
2 4854 2 2 1 THP O2P O -15.393 3.041 -4.361 1.00 . B A . 150 THP O2P 1 1
2 4855 2 2 1 THP O3' O -13.945 1.694 -5.889 1.00 . B A . 150 THP O3' 1 1
2 4856 2 2 1 THP O3P O -13.179 3.878 -4.944 1.00 . B A . 150 THP O3P 1 1
2 4857 2 2 1 THP O4 O -8.575 -4.746 -7.013 1.00 . B A . 150 THP O4 1 1
2 4858 2 2 1 THP O4' O -11.160 0.701 -6.717 1.00 . B A . 150 THP O4' 1 1
2 4859 2 2 1 THP O4P O -8.542 3.686 -3.643 1.00 . B A . 150 THP O4P 1 1
2 4860 2 2 1 THP O5' O -9.277 1.698 -4.964 1.00 . B A . 150 THP O5' 1 1
2 4861 2 2 1 THP O5P O -6.865 2.320 -4.774 1.00 . B A . 150 THP O5P 1 1
2 4862 2 2 1 THP O6P O -8.030 1.448 -2.815 1.00 . B A . 150 THP O6P 1 1
2 4863 2 2 1 THP P1 P -14.385 3.176 -5.435 1.00 . B A . 150 THP P1 1 1
2 4864 2 2 1 THP P2 P -8.134 2.313 -4.011 1.00 . B A . 150 THP P2 1 1
3 4865 1 1 1 ALA C C 13.745 -18.194 -5.173 1.00 . A A . 1 ALA C 1 1
3 4866 1 1 1 ALA CA C 15.271 -18.312 -5.175 1.00 . A A . 1 ALA CA 1 1
3 4867 1 1 1 ALA CB C 15.877 -17.096 -4.470 1.00 . A A . 1 ALA CB 1 1
3 4868 1 1 1 ALA H1 H 16.297 -19.250 -6.725 1.00 . A A . 1 ALA H1 1 1
3 4869 1 1 1 ALA H2 H 14.956 -18.340 -7.233 1.00 . A A . 1 ALA H2 1 1
3 4870 1 1 1 ALA H3 H 16.383 -17.554 -6.764 1.00 . A A . 1 ALA H3 1 1
3 4871 1 1 1 ALA HA H 15.563 -19.212 -4.654 1.00 . A A . 1 ALA HA 1 1
3 4872 1 1 1 ALA HB1 H 16.588 -16.616 -5.126 1.00 . A A . 1 ALA HB1 1 1
3 4873 1 1 1 ALA HB2 H 15.093 -16.398 -4.217 1.00 . A A . 1 ALA HB2 1 1
3 4874 1 1 1 ALA HB3 H 16.378 -17.416 -3.568 1.00 . A A . 1 ALA HB3 1 1
3 4875 1 1 1 ALA N N 15.764 -18.368 -6.580 1.00 . A A . 1 ALA N 1 1
3 4876 1 1 1 ALA O O 13.040 -19.151 -4.922 1.00 . A A . 1 ALA O 1 1
3 4877 1 1 2 THR C C 11.375 -15.798 -6.514 1.00 . A A . 2 THR C 1 1
3 4878 1 1 2 THR CA C 11.751 -16.849 -5.467 1.00 . A A . 2 THR CA 1 1
3 4879 1 1 2 THR CB C 11.280 -16.386 -4.087 1.00 . A A . 2 THR CB 1 1
3 4880 1 1 2 THR CG2 C 12.170 -15.243 -3.598 1.00 . A A . 2 THR CG2 1 1
3 4881 1 1 2 THR H H 13.818 -16.269 -5.652 1.00 . A A . 2 THR H 1 1
3 4882 1 1 2 THR HA H 11.277 -17.787 -5.714 1.00 . A A . 2 THR HA 1 1
3 4883 1 1 2 THR HB H 11.344 -17.208 -3.391 1.00 . A A . 2 THR HB 1 1
3 4884 1 1 2 THR HG1 H 9.388 -16.691 -4.413 1.00 . A A . 2 THR HG1 1 1
3 4885 1 1 2 THR HG21 H 13.205 -15.547 -3.644 1.00 . A A . 2 THR HG21 1 1
3 4886 1 1 2 THR HG22 H 12.021 -14.377 -4.226 1.00 . A A . 2 THR HG22 1 1
3 4887 1 1 2 THR HG23 H 11.911 -14.996 -2.579 1.00 . A A . 2 THR HG23 1 1
3 4888 1 1 2 THR N N 13.231 -17.028 -5.453 1.00 . A A . 2 THR N 1 1
3 4889 1 1 2 THR O O 10.322 -15.194 -6.451 1.00 . A A . 2 THR O 1 1
3 4890 1 1 2 THR OG1 O 9.935 -15.939 -4.173 1.00 . A A . 2 THR OG1 1 1
3 4891 1 1 3 SER C C 12.166 -15.167 -9.910 1.00 . A A . 3 SER C 1 1
3 4892 1 1 3 SER CA C 11.915 -14.561 -8.527 1.00 . A A . 3 SER CA 1 1
3 4893 1 1 3 SER CB C 12.814 -13.340 -8.337 1.00 . A A . 3 SER CB 1 1
3 4894 1 1 3 SER H H 13.070 -16.071 -7.511 1.00 . A A . 3 SER H 1 1
3 4895 1 1 3 SER HA H 10.881 -14.264 -8.445 1.00 . A A . 3 SER HA 1 1
3 4896 1 1 3 SER HB2 H 13.839 -13.610 -8.532 1.00 . A A . 3 SER HB2 1 1
3 4897 1 1 3 SER HB3 H 12.511 -12.561 -9.024 1.00 . A A . 3 SER HB3 1 1
3 4898 1 1 3 SER HG H 13.560 -12.556 -6.720 1.00 . A A . 3 SER HG 1 1
3 4899 1 1 3 SER N N 12.226 -15.574 -7.478 1.00 . A A . 3 SER N 1 1
3 4900 1 1 3 SER O O 12.793 -16.198 -10.042 1.00 . A A . 3 SER O 1 1
3 4901 1 1 3 SER OG O 12.699 -12.878 -6.997 1.00 . A A . 3 SER OG 1 1
3 4902 1 1 4 THR C C 11.711 -13.952 -13.341 1.00 . A A . 4 THR C 1 1
3 4903 1 1 4 THR CA C 11.888 -15.074 -12.315 1.00 . A A . 4 THR CA 1 1
3 4904 1 1 4 THR CB C 10.867 -16.182 -12.588 1.00 . A A . 4 THR CB 1 1
3 4905 1 1 4 THR CG2 C 11.441 -17.168 -13.607 1.00 . A A . 4 THR CG2 1 1
3 4906 1 1 4 THR H H 11.174 -13.702 -10.815 1.00 . A A . 4 THR H 1 1
3 4907 1 1 4 THR HA H 12.887 -15.478 -12.394 1.00 . A A . 4 THR HA 1 1
3 4908 1 1 4 THR HB H 9.962 -15.748 -12.984 1.00 . A A . 4 THR HB 1 1
3 4909 1 1 4 THR HG1 H 11.316 -17.444 -11.179 1.00 . A A . 4 THR HG1 1 1
3 4910 1 1 4 THR HG21 H 12.410 -17.506 -13.275 1.00 . A A . 4 THR HG21 1 1
3 4911 1 1 4 THR HG22 H 10.777 -18.014 -13.701 1.00 . A A . 4 THR HG22 1 1
3 4912 1 1 4 THR HG23 H 11.539 -16.679 -14.565 1.00 . A A . 4 THR HG23 1 1
3 4913 1 1 4 THR N N 11.678 -14.533 -10.943 1.00 . A A . 4 THR N 1 1
3 4914 1 1 4 THR O O 11.116 -14.139 -14.383 1.00 . A A . 4 THR O 1 1
3 4915 1 1 4 THR OG1 O 10.577 -16.865 -11.377 1.00 . A A . 4 THR OG1 1 1
3 4916 1 1 5 LYS C C 10.654 -11.601 -14.540 1.00 . A A . 5 LYS C 1 1
3 4917 1 1 5 LYS CA C 12.089 -11.655 -14.012 1.00 . A A . 5 LYS CA 1 1
3 4918 1 1 5 LYS CB C 13.057 -11.857 -15.181 1.00 . A A . 5 LYS CB 1 1
3 4919 1 1 5 LYS CD C 14.749 -10.661 -16.577 1.00 . A A . 5 LYS CD 1 1
3 4920 1 1 5 LYS CE C 15.019 -9.204 -16.960 1.00 . A A . 5 LYS CE 1 1
3 4921 1 1 5 LYS CG C 14.069 -10.710 -15.207 1.00 . A A . 5 LYS CG 1 1
3 4922 1 1 5 LYS H H 12.703 -12.659 -12.208 1.00 . A A . 5 LYS H 1 1
3 4923 1 1 5 LYS HA H 12.321 -10.729 -13.509 1.00 . A A . 5 LYS HA 1 1
3 4924 1 1 5 LYS HB2 H 13.579 -12.795 -15.057 1.00 . A A . 5 LYS HB2 1 1
3 4925 1 1 5 LYS HB3 H 12.506 -11.870 -16.107 1.00 . A A . 5 LYS HB3 1 1
3 4926 1 1 5 LYS HD2 H 15.683 -11.202 -16.534 1.00 . A A . 5 LYS HD2 1 1
3 4927 1 1 5 LYS HD3 H 14.105 -11.112 -17.316 1.00 . A A . 5 LYS HD3 1 1
3 4928 1 1 5 LYS HE2 H 15.060 -8.598 -16.067 1.00 . A A . 5 LYS HE2 1 1
3 4929 1 1 5 LYS HE3 H 15.963 -9.139 -17.482 1.00 . A A . 5 LYS HE3 1 1
3 4930 1 1 5 LYS HG2 H 13.558 -9.775 -15.025 1.00 . A A . 5 LYS HG2 1 1
3 4931 1 1 5 LYS HG3 H 14.815 -10.868 -14.443 1.00 . A A . 5 LYS HG3 1 1
3 4932 1 1 5 LYS HZ1 H 13.007 -8.986 -17.446 1.00 . A A . 5 LYS HZ1 1 1
3 4933 1 1 5 LYS HZ2 H 13.977 -7.677 -17.917 1.00 . A A . 5 LYS HZ2 1 1
3 4934 1 1 5 LYS HZ3 H 14.033 -9.132 -18.793 1.00 . A A . 5 LYS HZ3 1 1
3 4935 1 1 5 LYS N N 12.226 -12.788 -13.054 1.00 . A A . 5 LYS N 1 1
3 4936 1 1 5 LYS NZ N 13.927 -8.713 -17.846 1.00 . A A . 5 LYS NZ 1 1
3 4937 1 1 5 LYS O O 10.418 -11.310 -15.696 1.00 . A A . 5 LYS O 1 1
3 4938 1 1 6 LYS C C 7.832 -10.383 -14.320 1.00 . A A . 6 LYS C 1 1
3 4939 1 1 6 LYS CA C 8.273 -11.839 -14.154 1.00 . A A . 6 LYS CA 1 1
3 4940 1 1 6 LYS CB C 7.387 -12.524 -13.113 1.00 . A A . 6 LYS CB 1 1
3 4941 1 1 6 LYS CD C 6.553 -14.808 -12.538 1.00 . A A . 6 LYS CD 1 1
3 4942 1 1 6 LYS CE C 5.745 -15.282 -13.746 1.00 . A A . 6 LYS CE 1 1
3 4943 1 1 6 LYS CG C 7.763 -14.004 -13.017 1.00 . A A . 6 LYS CG 1 1
3 4944 1 1 6 LYS H H 9.905 -12.108 -12.772 1.00 . A A . 6 LYS H 1 1
3 4945 1 1 6 LYS HA H 8.183 -12.353 -15.099 1.00 . A A . 6 LYS HA 1 1
3 4946 1 1 6 LYS HB2 H 7.531 -12.053 -12.151 1.00 . A A . 6 LYS HB2 1 1
3 4947 1 1 6 LYS HB3 H 6.352 -12.436 -13.406 1.00 . A A . 6 LYS HB3 1 1
3 4948 1 1 6 LYS HD2 H 6.891 -15.662 -11.970 1.00 . A A . 6 LYS HD2 1 1
3 4949 1 1 6 LYS HD3 H 5.932 -14.184 -11.913 1.00 . A A . 6 LYS HD3 1 1
3 4950 1 1 6 LYS HE2 H 4.697 -15.312 -13.490 1.00 . A A . 6 LYS HE2 1 1
3 4951 1 1 6 LYS HE3 H 5.894 -14.598 -14.569 1.00 . A A . 6 LYS HE3 1 1
3 4952 1 1 6 LYS HG2 H 8.071 -14.361 -13.990 1.00 . A A . 6 LYS HG2 1 1
3 4953 1 1 6 LYS HG3 H 8.575 -14.125 -12.315 1.00 . A A . 6 LYS HG3 1 1
3 4954 1 1 6 LYS HZ1 H 6.713 -17.082 -13.350 1.00 . A A . 6 LYS HZ1 1 1
3 4955 1 1 6 LYS HZ2 H 5.375 -17.227 -14.388 1.00 . A A . 6 LYS HZ2 1 1
3 4956 1 1 6 LYS HZ3 H 6.828 -16.574 -14.967 1.00 . A A . 6 LYS HZ3 1 1
3 4957 1 1 6 LYS N N 9.693 -11.877 -13.701 1.00 . A A . 6 LYS N 1 1
3 4958 1 1 6 LYS NZ N 6.199 -16.644 -14.143 1.00 . A A . 6 LYS NZ 1 1
3 4959 1 1 6 LYS O O 7.673 -9.895 -15.420 1.00 . A A . 6 LYS O 1 1
3 4960 1 1 7 LEU C C 8.406 -7.398 -13.726 1.00 . A A . 7 LEU C 1 1
3 4961 1 1 7 LEU CA C 7.207 -8.263 -13.333 1.00 . A A . 7 LEU CA 1 1
3 4962 1 1 7 LEU CB C 6.665 -7.797 -11.979 1.00 . A A . 7 LEU CB 1 1
3 4963 1 1 7 LEU CD1 C 4.710 -7.945 -10.431 1.00 . A A . 7 LEU CD1 1 1
3 4964 1 1 7 LEU CD2 C 4.459 -8.603 -12.827 1.00 . A A . 7 LEU CD2 1 1
3 4965 1 1 7 LEU CG C 5.409 -8.595 -11.627 1.00 . A A . 7 LEU CG 1 1
3 4966 1 1 7 LEU H H 7.771 -10.098 -12.355 1.00 . A A . 7 LEU H 1 1
3 4967 1 1 7 LEU HA H 6.435 -8.170 -14.082 1.00 . A A . 7 LEU HA 1 1
3 4968 1 1 7 LEU HB2 H 7.417 -7.952 -11.218 1.00 . A A . 7 LEU HB2 1 1
3 4969 1 1 7 LEU HB3 H 6.419 -6.746 -12.032 1.00 . A A . 7 LEU HB3 1 1
3 4970 1 1 7 LEU HD11 H 4.698 -6.872 -10.560 1.00 . A A . 7 LEU HD11 1 1
3 4971 1 1 7 LEU HD12 H 3.696 -8.310 -10.364 1.00 . A A . 7 LEU HD12 1 1
3 4972 1 1 7 LEU HD13 H 5.243 -8.193 -9.524 1.00 . A A . 7 LEU HD13 1 1
3 4973 1 1 7 LEU HD21 H 4.684 -7.765 -13.470 1.00 . A A . 7 LEU HD21 1 1
3 4974 1 1 7 LEU HD22 H 4.584 -9.524 -13.378 1.00 . A A . 7 LEU HD22 1 1
3 4975 1 1 7 LEU HD23 H 3.439 -8.527 -12.479 1.00 . A A . 7 LEU HD23 1 1
3 4976 1 1 7 LEU HG H 5.684 -9.609 -11.376 1.00 . A A . 7 LEU HG 1 1
3 4977 1 1 7 LEU N N 7.636 -9.686 -13.234 1.00 . A A . 7 LEU N 1 1
3 4978 1 1 7 LEU O O 9.418 -7.895 -14.181 1.00 . A A . 7 LEU O 1 1
3 4979 1 1 8 HIS C C 9.559 -4.092 -12.887 1.00 . A A . 8 HIS C 1 1
3 4980 1 1 8 HIS CA C 9.442 -5.219 -13.916 1.00 . A A . 8 HIS CA 1 1
3 4981 1 1 8 HIS CB C 9.201 -4.624 -15.303 1.00 . A A . 8 HIS CB 1 1
3 4982 1 1 8 HIS CD2 C 11.426 -5.627 -16.273 1.00 . A A . 8 HIS CD2 1 1
3 4983 1 1 8 HIS CE1 C 12.098 -3.893 -17.383 1.00 . A A . 8 HIS CE1 1 1
3 4984 1 1 8 HIS CG C 10.485 -4.646 -16.086 1.00 . A A . 8 HIS CG 1 1
3 4985 1 1 8 HIS H H 7.482 -5.727 -13.183 1.00 . A A . 8 HIS H 1 1
3 4986 1 1 8 HIS HA H 10.356 -5.792 -13.926 1.00 . A A . 8 HIS HA 1 1
3 4987 1 1 8 HIS HB2 H 8.456 -5.210 -15.818 1.00 . A A . 8 HIS HB2 1 1
3 4988 1 1 8 HIS HB3 H 8.857 -3.606 -15.205 1.00 . A A . 8 HIS HB3 1 1
3 4989 1 1 8 HIS HD1 H 10.485 -2.681 -16.876 1.00 . A A . 8 HIS HD1 1 1
3 4990 1 1 8 HIS HD2 H 11.382 -6.620 -15.849 1.00 . A A . 8 HIS HD2 1 1
3 4991 1 1 8 HIS HE1 H 12.681 -3.234 -18.009 1.00 . A A . 8 HIS HE1 1 1
3 4992 1 1 8 HIS N N 8.305 -6.109 -13.552 1.00 . A A . 8 HIS N 1 1
3 4993 1 1 8 HIS ND1 N 10.933 -3.549 -16.803 1.00 . A A . 8 HIS ND1 1 1
3 4994 1 1 8 HIS NE2 N 12.445 -5.150 -17.093 1.00 . A A . 8 HIS NE2 1 1
3 4995 1 1 8 HIS O O 8.652 -3.302 -12.712 1.00 . A A . 8 HIS O 1 1
3 4996 1 1 9 LYS C C 11.399 -1.682 -11.856 1.00 . A A . 9 LYS C 1 1
3 4997 1 1 9 LYS CA C 10.842 -2.939 -11.185 1.00 . A A . 9 LYS CA 1 1
3 4998 1 1 9 LYS CB C 11.818 -3.412 -10.107 1.00 . A A . 9 LYS CB 1 1
3 4999 1 1 9 LYS CD C 11.231 -3.571 -7.684 1.00 . A A . 9 LYS CD 1 1
3 5000 1 1 9 LYS CE C 11.080 -4.628 -6.589 1.00 . A A . 9 LYS CE 1 1
3 5001 1 1 9 LYS CG C 11.065 -4.229 -9.056 1.00 . A A . 9 LYS CG 1 1
3 5002 1 1 9 LYS H H 11.386 -4.661 -12.359 1.00 . A A . 9 LYS H 1 1
3 5003 1 1 9 LYS HA H 9.887 -2.713 -10.734 1.00 . A A . 9 LYS HA 1 1
3 5004 1 1 9 LYS HB2 H 12.585 -4.025 -10.560 1.00 . A A . 9 LYS HB2 1 1
3 5005 1 1 9 LYS HB3 H 12.275 -2.556 -9.635 1.00 . A A . 9 LYS HB3 1 1
3 5006 1 1 9 LYS HD2 H 12.211 -3.121 -7.618 1.00 . A A . 9 LYS HD2 1 1
3 5007 1 1 9 LYS HD3 H 10.475 -2.811 -7.555 1.00 . A A . 9 LYS HD3 1 1
3 5008 1 1 9 LYS HE2 H 10.032 -4.813 -6.409 1.00 . A A . 9 LYS HE2 1 1
3 5009 1 1 9 LYS HE3 H 11.560 -5.544 -6.903 1.00 . A A . 9 LYS HE3 1 1
3 5010 1 1 9 LYS HG2 H 10.017 -4.268 -9.313 1.00 . A A . 9 LYS HG2 1 1
3 5011 1 1 9 LYS HG3 H 11.466 -5.231 -9.023 1.00 . A A . 9 LYS HG3 1 1
3 5012 1 1 9 LYS HZ1 H 11.521 -3.122 -5.221 1.00 . A A . 9 LYS HZ1 1 1
3 5013 1 1 9 LYS HZ2 H 11.340 -4.660 -4.523 1.00 . A A . 9 LYS HZ2 1 1
3 5014 1 1 9 LYS HZ3 H 12.748 -4.284 -5.391 1.00 . A A . 9 LYS HZ3 1 1
3 5015 1 1 9 LYS N N 10.668 -4.012 -12.204 1.00 . A A . 9 LYS N 1 1
3 5016 1 1 9 LYS NZ N 11.721 -4.137 -5.336 1.00 . A A . 9 LYS NZ 1 1
3 5017 1 1 9 LYS O O 12.435 -1.711 -12.490 1.00 . A A . 9 LYS O 1 1
3 5018 1 1 10 GLU C C 11.403 1.742 -11.248 1.00 . A A . 10 GLU C 1 1
3 5019 1 1 10 GLU CA C 11.214 0.684 -12.338 1.00 . A A . 10 GLU CA 1 1
3 5020 1 1 10 GLU CB C 10.193 1.184 -13.363 1.00 . A A . 10 GLU CB 1 1
3 5021 1 1 10 GLU CD C 8.398 -0.301 -14.267 1.00 . A A . 10 GLU CD 1 1
3 5022 1 1 10 GLU CG C 9.880 0.066 -14.360 1.00 . A A . 10 GLU CG 1 1
3 5023 1 1 10 GLU H H 9.890 -0.574 -11.197 1.00 . A A . 10 GLU H 1 1
3 5024 1 1 10 GLU HA H 12.158 0.499 -12.830 1.00 . A A . 10 GLU HA 1 1
3 5025 1 1 10 GLU HB2 H 9.286 1.477 -12.853 1.00 . A A . 10 GLU HB2 1 1
3 5026 1 1 10 GLU HB3 H 10.599 2.032 -13.893 1.00 . A A . 10 GLU HB3 1 1
3 5027 1 1 10 GLU HG2 H 10.106 0.405 -15.361 1.00 . A A . 10 GLU HG2 1 1
3 5028 1 1 10 GLU HG3 H 10.480 -0.801 -14.129 1.00 . A A . 10 GLU HG3 1 1
3 5029 1 1 10 GLU N N 10.722 -0.576 -11.716 1.00 . A A . 10 GLU N 1 1
3 5030 1 1 10 GLU O O 10.797 1.661 -10.199 1.00 . A A . 10 GLU O 1 1
3 5031 1 1 10 GLU OE1 O 7.836 -0.145 -13.196 1.00 . A A . 10 GLU OE1 1 1
3 5032 1 1 10 GLU OE2 O 7.852 -0.735 -15.269 1.00 . A A . 10 GLU OE2 1 1
3 5033 1 1 11 PRO C C 11.399 4.816 -10.543 1.00 . A A . 11 PRO C 1 1
3 5034 1 1 11 PRO CA C 12.553 3.815 -10.595 1.00 . A A . 11 PRO CA 1 1
3 5035 1 1 11 PRO CB C 13.798 4.454 -11.199 1.00 . A A . 11 PRO CB 1 1
3 5036 1 1 11 PRO CD C 12.984 2.801 -12.820 1.00 . A A . 11 PRO CD 1 1
3 5037 1 1 11 PRO CG C 13.774 4.109 -12.690 1.00 . A A . 11 PRO CG 1 1
3 5038 1 1 11 PRO HA H 12.772 3.435 -9.611 1.00 . A A . 11 PRO HA 1 1
3 5039 1 1 11 PRO HB2 H 13.767 5.527 -11.062 1.00 . A A . 11 PRO HB2 1 1
3 5040 1 1 11 PRO HB3 H 14.683 4.046 -10.741 1.00 . A A . 11 PRO HB3 1 1
3 5041 1 1 11 PRO HD2 H 12.298 2.856 -13.655 1.00 . A A . 11 PRO HD2 1 1
3 5042 1 1 11 PRO HD3 H 13.653 1.962 -12.929 1.00 . A A . 11 PRO HD3 1 1
3 5043 1 1 11 PRO HG2 H 13.284 4.899 -13.244 1.00 . A A . 11 PRO HG2 1 1
3 5044 1 1 11 PRO HG3 H 14.777 3.965 -13.055 1.00 . A A . 11 PRO HG3 1 1
3 5045 1 1 11 PRO N N 12.241 2.701 -11.532 1.00 . A A . 11 PRO N 1 1
3 5046 1 1 11 PRO O O 10.539 4.840 -11.402 1.00 . A A . 11 PRO O 1 1
3 5047 1 1 12 ALA C C 10.762 7.808 -8.541 1.00 . A A . 12 ALA C 1 1
3 5048 1 1 12 ALA CA C 10.287 6.650 -9.420 1.00 . A A . 12 ALA CA 1 1
3 5049 1 1 12 ALA CB C 9.058 5.997 -8.784 1.00 . A A . 12 ALA CB 1 1
3 5050 1 1 12 ALA H H 12.087 5.604 -8.861 1.00 . A A . 12 ALA H 1 1
3 5051 1 1 12 ALA HA H 10.032 7.024 -10.400 1.00 . A A . 12 ALA HA 1 1
3 5052 1 1 12 ALA HB1 H 9.255 4.949 -8.614 1.00 . A A . 12 ALA HB1 1 1
3 5053 1 1 12 ALA HB2 H 8.839 6.481 -7.844 1.00 . A A . 12 ALA HB2 1 1
3 5054 1 1 12 ALA HB3 H 8.212 6.101 -9.449 1.00 . A A . 12 ALA HB3 1 1
3 5055 1 1 12 ALA N N 11.379 5.645 -9.538 1.00 . A A . 12 ALA N 1 1
3 5056 1 1 12 ALA O O 11.892 7.836 -8.094 1.00 . A A . 12 ALA O 1 1
3 5057 1 1 13 THR C C 9.273 10.174 -6.365 1.00 . A A . 13 THR C 1 1
3 5058 1 1 13 THR CA C 10.330 9.919 -7.440 1.00 . A A . 13 THR CA 1 1
3 5059 1 1 13 THR CB C 10.483 11.167 -8.311 1.00 . A A . 13 THR CB 1 1
3 5060 1 1 13 THR CG2 C 11.410 12.165 -7.617 1.00 . A A . 13 THR CG2 1 1
3 5061 1 1 13 THR H H 9.005 8.730 -8.659 1.00 . A A . 13 THR H 1 1
3 5062 1 1 13 THR HA H 11.275 9.693 -6.968 1.00 . A A . 13 THR HA 1 1
3 5063 1 1 13 THR HB H 9.516 11.625 -8.458 1.00 . A A . 13 THR HB 1 1
3 5064 1 1 13 THR HG1 H 11.787 10.230 -9.408 1.00 . A A . 13 THR HG1 1 1
3 5065 1 1 13 THR HG21 H 12.063 11.636 -6.938 1.00 . A A . 13 THR HG21 1 1
3 5066 1 1 13 THR HG22 H 12.003 12.681 -8.357 1.00 . A A . 13 THR HG22 1 1
3 5067 1 1 13 THR HG23 H 10.820 12.882 -7.064 1.00 . A A . 13 THR HG23 1 1
3 5068 1 1 13 THR N N 9.914 8.767 -8.289 1.00 . A A . 13 THR N 1 1
3 5069 1 1 13 THR O O 8.099 9.935 -6.564 1.00 . A A . 13 THR O 1 1
3 5070 1 1 13 THR OG1 O 11.032 10.801 -9.570 1.00 . A A . 13 THR OG1 1 1
3 5071 1 1 14 LEU C C 8.122 12.338 -4.320 1.00 . A A . 14 LEU C 1 1
3 5072 1 1 14 LEU CA C 8.702 10.934 -4.138 1.00 . A A . 14 LEU CA 1 1
3 5073 1 1 14 LEU CB C 9.405 10.846 -2.782 1.00 . A A . 14 LEU CB 1 1
3 5074 1 1 14 LEU CD1 C 7.152 10.314 -1.845 1.00 . A A . 14 LEU CD1 1 1
3 5075 1 1 14 LEU CD2 C 9.043 10.870 -0.310 1.00 . A A . 14 LEU CD2 1 1
3 5076 1 1 14 LEU CG C 8.407 11.171 -1.670 1.00 . A A . 14 LEU CG 1 1
3 5077 1 1 14 LEU H H 10.634 10.848 -5.086 1.00 . A A . 14 LEU H 1 1
3 5078 1 1 14 LEU HA H 7.905 10.206 -4.179 1.00 . A A . 14 LEU HA 1 1
3 5079 1 1 14 LEU HB2 H 9.789 9.846 -2.641 1.00 . A A . 14 LEU HB2 1 1
3 5080 1 1 14 LEU HB3 H 10.219 11.553 -2.750 1.00 . A A . 14 LEU HB3 1 1
3 5081 1 1 14 LEU HD11 H 7.362 9.503 -2.526 1.00 . A A . 14 LEU HD11 1 1
3 5082 1 1 14 LEU HD12 H 6.853 9.913 -0.888 1.00 . A A . 14 LEU HD12 1 1
3 5083 1 1 14 LEU HD13 H 6.354 10.923 -2.245 1.00 . A A . 14 LEU HD13 1 1
3 5084 1 1 14 LEU HD21 H 10.080 11.171 -0.323 1.00 . A A . 14 LEU HD21 1 1
3 5085 1 1 14 LEU HD22 H 8.519 11.415 0.461 1.00 . A A . 14 LEU HD22 1 1
3 5086 1 1 14 LEU HD23 H 8.980 9.811 -0.109 1.00 . A A . 14 LEU HD23 1 1
3 5087 1 1 14 LEU HG H 8.140 12.216 -1.721 1.00 . A A . 14 LEU HG 1 1
3 5088 1 1 14 LEU N N 9.682 10.660 -5.225 1.00 . A A . 14 LEU N 1 1
3 5089 1 1 14 LEU O O 8.753 13.327 -4.008 1.00 . A A . 14 LEU O 1 1
3 5090 1 1 15 ILE C C 5.635 14.226 -3.731 1.00 . A A . 15 ILE C 1 1
3 5091 1 1 15 ILE CA C 6.305 13.772 -5.029 1.00 . A A . 15 ILE CA 1 1
3 5092 1 1 15 ILE CB C 5.258 13.685 -6.141 1.00 . A A . 15 ILE CB 1 1
3 5093 1 1 15 ILE CD1 C 4.808 12.767 -8.421 1.00 . A A . 15 ILE CD1 1 1
3 5094 1 1 15 ILE CG1 C 5.898 13.086 -7.395 1.00 . A A . 15 ILE CG1 1 1
3 5095 1 1 15 ILE CG2 C 4.731 15.086 -6.459 1.00 . A A . 15 ILE CG2 1 1
3 5096 1 1 15 ILE H H 6.430 11.622 -5.073 1.00 . A A . 15 ILE H 1 1
3 5097 1 1 15 ILE HA H 7.069 14.483 -5.308 1.00 . A A . 15 ILE HA 1 1
3 5098 1 1 15 ILE HB H 4.440 13.058 -5.816 1.00 . A A . 15 ILE HB 1 1
3 5099 1 1 15 ILE HD11 H 4.106 12.065 -7.995 1.00 . A A . 15 ILE HD11 1 1
3 5100 1 1 15 ILE HD12 H 4.290 13.675 -8.690 1.00 . A A . 15 ILE HD12 1 1
3 5101 1 1 15 ILE HD13 H 5.259 12.335 -9.302 1.00 . A A . 15 ILE HD13 1 1
3 5102 1 1 15 ILE HG12 H 6.594 13.795 -7.818 1.00 . A A . 15 ILE HG12 1 1
3 5103 1 1 15 ILE HG13 H 6.420 12.178 -7.135 1.00 . A A . 15 ILE HG13 1 1
3 5104 1 1 15 ILE HG21 H 5.038 15.771 -5.682 1.00 . A A . 15 ILE HG21 1 1
3 5105 1 1 15 ILE HG22 H 5.132 15.413 -7.407 1.00 . A A . 15 ILE HG22 1 1
3 5106 1 1 15 ILE HG23 H 3.653 15.061 -6.512 1.00 . A A . 15 ILE HG23 1 1
3 5107 1 1 15 ILE N N 6.923 12.432 -4.826 1.00 . A A . 15 ILE N 1 1
3 5108 1 1 15 ILE O O 5.918 15.289 -3.215 1.00 . A A . 15 ILE O 1 1
3 5109 1 1 16 LYS C C 3.084 12.723 -1.521 1.00 . A A . 16 LYS C 1 1
3 5110 1 1 16 LYS CA C 4.066 13.821 -1.933 1.00 . A A . 16 LYS CA 1 1
3 5111 1 1 16 LYS CB C 3.303 15.130 -2.153 1.00 . A A . 16 LYS CB 1 1
3 5112 1 1 16 LYS CD C 2.373 17.133 -0.988 1.00 . A A . 16 LYS CD 1 1
3 5113 1 1 16 LYS CE C 1.146 17.377 -0.107 1.00 . A A . 16 LYS CE 1 1
3 5114 1 1 16 LYS CG C 2.857 15.694 -0.803 1.00 . A A . 16 LYS CG 1 1
3 5115 1 1 16 LYS H H 4.535 12.576 -3.628 1.00 . A A . 16 LYS H 1 1
3 5116 1 1 16 LYS HA H 4.800 13.959 -1.154 1.00 . A A . 16 LYS HA 1 1
3 5117 1 1 16 LYS HB2 H 3.949 15.842 -2.647 1.00 . A A . 16 LYS HB2 1 1
3 5118 1 1 16 LYS HB3 H 2.436 14.942 -2.767 1.00 . A A . 16 LYS HB3 1 1
3 5119 1 1 16 LYS HD2 H 3.161 17.817 -0.706 1.00 . A A . 16 LYS HD2 1 1
3 5120 1 1 16 LYS HD3 H 2.109 17.294 -2.022 1.00 . A A . 16 LYS HD3 1 1
3 5121 1 1 16 LYS HE2 H 0.260 17.399 -0.723 1.00 . A A . 16 LYS HE2 1 1
3 5122 1 1 16 LYS HE3 H 1.061 16.580 0.618 1.00 . A A . 16 LYS HE3 1 1
3 5123 1 1 16 LYS HG2 H 2.054 15.090 -0.408 1.00 . A A . 16 LYS HG2 1 1
3 5124 1 1 16 LYS HG3 H 3.689 15.681 -0.115 1.00 . A A . 16 LYS HG3 1 1
3 5125 1 1 16 LYS HZ1 H 2.145 19.166 0.255 1.00 . A A . 16 LYS HZ1 1 1
3 5126 1 1 16 LYS HZ2 H 0.461 19.271 0.415 1.00 . A A . 16 LYS HZ2 1 1
3 5127 1 1 16 LYS HZ3 H 1.382 18.510 1.623 1.00 . A A . 16 LYS HZ3 1 1
3 5128 1 1 16 LYS N N 4.750 13.430 -3.198 1.00 . A A . 16 LYS N 1 1
3 5129 1 1 16 LYS NZ N 1.295 18.680 0.600 1.00 . A A . 16 LYS NZ 1 1
3 5130 1 1 16 LYS O O 2.090 12.487 -2.178 1.00 . A A . 16 LYS O 1 1
3 5131 1 1 17 ALA C C 1.090 11.594 0.429 1.00 . A A . 17 ALA C 1 1
3 5132 1 1 17 ALA CA C 2.428 10.974 0.021 1.00 . A A . 17 ALA CA 1 1
3 5133 1 1 17 ALA CB C 3.044 10.247 1.218 1.00 . A A . 17 ALA CB 1 1
3 5134 1 1 17 ALA H H 4.156 12.259 0.085 1.00 . A A . 17 ALA H 1 1
3 5135 1 1 17 ALA HA H 2.269 10.272 -0.786 1.00 . A A . 17 ALA HA 1 1
3 5136 1 1 17 ALA HB1 H 3.441 10.971 1.913 1.00 . A A . 17 ALA HB1 1 1
3 5137 1 1 17 ALA HB2 H 2.285 9.654 1.709 1.00 . A A . 17 ALA HB2 1 1
3 5138 1 1 17 ALA HB3 H 3.840 9.601 0.876 1.00 . A A . 17 ALA HB3 1 1
3 5139 1 1 17 ALA N N 3.350 12.052 -0.433 1.00 . A A . 17 ALA N 1 1
3 5140 1 1 17 ALA O O 1.043 12.591 1.121 1.00 . A A . 17 ALA O 1 1
3 5141 1 1 18 ILE C C -1.884 10.843 1.589 1.00 . A A . 18 ILE C 1 1
3 5142 1 1 18 ILE CA C -1.332 11.575 0.365 1.00 . A A . 18 ILE CA 1 1
3 5143 1 1 18 ILE CB C -2.295 11.400 -0.811 1.00 . A A . 18 ILE CB 1 1
3 5144 1 1 18 ILE CD1 C -2.228 11.294 -3.307 1.00 . A A . 18 ILE CD1 1 1
3 5145 1 1 18 ILE CG1 C -1.676 12.008 -2.071 1.00 . A A . 18 ILE CG1 1 1
3 5146 1 1 18 ILE CG2 C -3.617 12.106 -0.501 1.00 . A A . 18 ILE CG2 1 1
3 5147 1 1 18 ILE H H 0.060 10.212 -0.557 1.00 . A A . 18 ILE H 1 1
3 5148 1 1 18 ILE HA H -1.230 12.626 0.591 1.00 . A A . 18 ILE HA 1 1
3 5149 1 1 18 ILE HB H -2.479 10.346 -0.970 1.00 . A A . 18 ILE HB 1 1
3 5150 1 1 18 ILE HD11 H -3.049 10.656 -3.016 1.00 . A A . 18 ILE HD11 1 1
3 5151 1 1 18 ILE HD12 H -2.575 12.026 -4.021 1.00 . A A . 18 ILE HD12 1 1
3 5152 1 1 18 ILE HD13 H -1.448 10.696 -3.754 1.00 . A A . 18 ILE HD13 1 1
3 5153 1 1 18 ILE HG12 H -1.923 13.059 -2.121 1.00 . A A . 18 ILE HG12 1 1
3 5154 1 1 18 ILE HG13 H -0.603 11.891 -2.039 1.00 . A A . 18 ILE HG13 1 1
3 5155 1 1 18 ILE HG21 H -3.431 12.943 0.156 1.00 . A A . 18 ILE HG21 1 1
3 5156 1 1 18 ILE HG22 H -4.060 12.459 -1.419 1.00 . A A . 18 ILE HG22 1 1
3 5157 1 1 18 ILE HG23 H -4.290 11.413 -0.019 1.00 . A A . 18 ILE HG23 1 1
3 5158 1 1 18 ILE N N 0.001 11.014 0.004 1.00 . A A . 18 ILE N 1 1
3 5159 1 1 18 ILE O O -2.413 11.450 2.499 1.00 . A A . 18 ILE O 1 1
3 5160 1 1 19 ASP C C -1.368 7.601 3.092 1.00 . A A . 19 ASP C 1 1
3 5161 1 1 19 ASP CA C -2.294 8.780 2.789 1.00 . A A . 19 ASP CA 1 1
3 5162 1 1 19 ASP CB C -3.697 8.257 2.468 1.00 . A A . 19 ASP CB 1 1
3 5163 1 1 19 ASP CG C -4.630 8.550 3.644 1.00 . A A . 19 ASP CG 1 1
3 5164 1 1 19 ASP H H -1.343 9.069 0.876 1.00 . A A . 19 ASP H 1 1
3 5165 1 1 19 ASP HA H -2.342 9.429 3.649 1.00 . A A . 19 ASP HA 1 1
3 5166 1 1 19 ASP HB2 H -4.070 8.747 1.580 1.00 . A A . 19 ASP HB2 1 1
3 5167 1 1 19 ASP HB3 H -3.655 7.191 2.301 1.00 . A A . 19 ASP HB3 1 1
3 5168 1 1 19 ASP N N -1.770 9.543 1.620 1.00 . A A . 19 ASP N 1 1
3 5169 1 1 19 ASP O O -0.198 7.618 2.765 1.00 . A A . 19 ASP O 1 1
3 5170 1 1 19 ASP OD1 O -5.066 9.684 3.760 1.00 . A A . 19 ASP OD1 1 1
3 5171 1 1 19 ASP OD2 O -4.894 7.636 4.408 1.00 . A A . 19 ASP OD2 1 1
3 5172 1 1 20 GLY C C -1.021 4.431 2.861 1.00 . A A . 20 GLY C 1 1
3 5173 1 1 20 GLY CA C -1.031 5.400 4.044 1.00 . A A . 20 GLY CA 1 1
3 5174 1 1 20 GLY H H -2.828 6.585 3.975 1.00 . A A . 20 GLY H 1 1
3 5175 1 1 20 GLY HA2 H -0.022 5.732 4.249 1.00 . A A . 20 GLY HA2 1 1
3 5176 1 1 20 GLY HA3 H -1.428 4.898 4.913 1.00 . A A . 20 GLY HA3 1 1
3 5177 1 1 20 GLY N N -1.882 6.578 3.718 1.00 . A A . 20 GLY N 1 1
3 5178 1 1 20 GLY O O -0.200 3.539 2.784 1.00 . A A . 20 GLY O 1 1
3 5179 1 1 21 ASP C C -1.909 4.500 -0.530 1.00 . A A . 21 ASP C 1 1
3 5180 1 1 21 ASP CA C -1.969 3.683 0.763 1.00 . A A . 21 ASP CA 1 1
3 5181 1 1 21 ASP CB C -3.265 2.870 0.796 1.00 . A A . 21 ASP CB 1 1
3 5182 1 1 21 ASP CG C -2.931 1.378 0.775 1.00 . A A . 21 ASP CG 1 1
3 5183 1 1 21 ASP H H -2.583 5.322 2.018 1.00 . A A . 21 ASP H 1 1
3 5184 1 1 21 ASP HA H -1.124 3.011 0.802 1.00 . A A . 21 ASP HA 1 1
3 5185 1 1 21 ASP HB2 H -3.813 3.105 1.696 1.00 . A A . 21 ASP HB2 1 1
3 5186 1 1 21 ASP HB3 H -3.865 3.115 -0.067 1.00 . A A . 21 ASP HB3 1 1
3 5187 1 1 21 ASP N N -1.929 4.598 1.938 1.00 . A A . 21 ASP N 1 1
3 5188 1 1 21 ASP O O -1.930 3.959 -1.618 1.00 . A A . 21 ASP O 1 1
3 5189 1 1 21 ASP OD1 O -2.076 0.972 1.544 1.00 . A A . 21 ASP OD1 1 1
3 5190 1 1 21 ASP OD2 O -3.535 0.666 -0.010 1.00 . A A . 21 ASP OD2 1 1
3 5191 1 1 22 THR C C -0.505 7.511 -1.598 1.00 . A A . 22 THR C 1 1
3 5192 1 1 22 THR CA C -1.764 6.642 -1.651 1.00 . A A . 22 THR CA 1 1
3 5193 1 1 22 THR CB C -3.003 7.540 -1.724 1.00 . A A . 22 THR CB 1 1
3 5194 1 1 22 THR CG2 C -3.537 7.561 -3.158 1.00 . A A . 22 THR CG2 1 1
3 5195 1 1 22 THR H H -1.811 6.218 0.460 1.00 . A A . 22 THR H 1 1
3 5196 1 1 22 THR HA H -1.726 6.007 -2.524 1.00 . A A . 22 THR HA 1 1
3 5197 1 1 22 THR HB H -2.739 8.543 -1.428 1.00 . A A . 22 THR HB 1 1
3 5198 1 1 22 THR HG1 H -4.699 7.692 -0.787 1.00 . A A . 22 THR HG1 1 1
3 5199 1 1 22 THR HG21 H -2.861 7.020 -3.803 1.00 . A A . 22 THR HG21 1 1
3 5200 1 1 22 THR HG22 H -4.511 7.096 -3.186 1.00 . A A . 22 THR HG22 1 1
3 5201 1 1 22 THR HG23 H -3.617 8.584 -3.497 1.00 . A A . 22 THR HG23 1 1
3 5202 1 1 22 THR N N -1.830 5.798 -0.425 1.00 . A A . 22 THR N 1 1
3 5203 1 1 22 THR O O -0.173 8.076 -0.576 1.00 . A A . 22 THR O 1 1
3 5204 1 1 22 THR OG1 O -4.003 7.034 -0.851 1.00 . A A . 22 THR OG1 1 1
3 5205 1 1 23 VAL C C 1.757 8.889 -4.124 1.00 . A A . 23 VAL C 1 1
3 5206 1 1 23 VAL CA C 1.438 8.449 -2.695 1.00 . A A . 23 VAL CA 1 1
3 5207 1 1 23 VAL CB C 2.604 7.626 -2.147 1.00 . A A . 23 VAL CB 1 1
3 5208 1 1 23 VAL CG1 C 2.411 7.404 -0.646 1.00 . A A . 23 VAL CG1 1 1
3 5209 1 1 23 VAL CG2 C 2.649 6.272 -2.860 1.00 . A A . 23 VAL CG2 1 1
3 5210 1 1 23 VAL H H -0.081 7.154 -3.506 1.00 . A A . 23 VAL H 1 1
3 5211 1 1 23 VAL HA H 1.290 9.321 -2.073 1.00 . A A . 23 VAL HA 1 1
3 5212 1 1 23 VAL HB H 3.529 8.157 -2.318 1.00 . A A . 23 VAL HB 1 1
3 5213 1 1 23 VAL HG11 H 2.022 8.306 -0.196 1.00 . A A . 23 VAL HG11 1 1
3 5214 1 1 23 VAL HG12 H 1.716 6.593 -0.488 1.00 . A A . 23 VAL HG12 1 1
3 5215 1 1 23 VAL HG13 H 3.361 7.157 -0.194 1.00 . A A . 23 VAL HG13 1 1
3 5216 1 1 23 VAL HG21 H 1.740 6.134 -3.427 1.00 . A A . 23 VAL HG21 1 1
3 5217 1 1 23 VAL HG22 H 3.496 6.246 -3.529 1.00 . A A . 23 VAL HG22 1 1
3 5218 1 1 23 VAL HG23 H 2.741 5.482 -2.130 1.00 . A A . 23 VAL HG23 1 1
3 5219 1 1 23 VAL N N 0.200 7.620 -2.690 1.00 . A A . 23 VAL N 1 1
3 5220 1 1 23 VAL O O 1.960 8.076 -5.004 1.00 . A A . 23 VAL O 1 1
3 5221 1 1 24 LYS C C 3.619 10.509 -5.994 1.00 . A A . 24 LYS C 1 1
3 5222 1 1 24 LYS CA C 2.120 10.663 -5.732 1.00 . A A . 24 LYS CA 1 1
3 5223 1 1 24 LYS CB C 1.732 12.138 -5.847 1.00 . A A . 24 LYS CB 1 1
3 5224 1 1 24 LYS CD C -0.321 13.492 -6.289 1.00 . A A . 24 LYS CD 1 1
3 5225 1 1 24 LYS CE C -1.769 13.195 -6.681 1.00 . A A . 24 LYS CE 1 1
3 5226 1 1 24 LYS CG C 0.250 12.307 -5.508 1.00 . A A . 24 LYS CG 1 1
3 5227 1 1 24 LYS H H 1.645 10.810 -3.636 1.00 . A A . 24 LYS H 1 1
3 5228 1 1 24 LYS HA H 1.565 10.086 -6.457 1.00 . A A . 24 LYS HA 1 1
3 5229 1 1 24 LYS HB2 H 2.327 12.721 -5.158 1.00 . A A . 24 LYS HB2 1 1
3 5230 1 1 24 LYS HB3 H 1.910 12.480 -6.855 1.00 . A A . 24 LYS HB3 1 1
3 5231 1 1 24 LYS HD2 H -0.289 14.379 -5.672 1.00 . A A . 24 LYS HD2 1 1
3 5232 1 1 24 LYS HD3 H 0.266 13.653 -7.181 1.00 . A A . 24 LYS HD3 1 1
3 5233 1 1 24 LYS HE2 H -1.809 12.913 -7.723 1.00 . A A . 24 LYS HE2 1 1
3 5234 1 1 24 LYS HE3 H -2.147 12.385 -6.074 1.00 . A A . 24 LYS HE3 1 1
3 5235 1 1 24 LYS HG2 H -0.285 11.407 -5.776 1.00 . A A . 24 LYS HG2 1 1
3 5236 1 1 24 LYS HG3 H 0.141 12.490 -4.450 1.00 . A A . 24 LYS HG3 1 1
3 5237 1 1 24 LYS HZ1 H -2.264 14.918 -5.621 1.00 . A A . 24 LYS HZ1 1 1
3 5238 1 1 24 LYS HZ2 H -2.537 15.031 -7.295 1.00 . A A . 24 LYS HZ2 1 1
3 5239 1 1 24 LYS HZ3 H -3.594 14.129 -6.319 1.00 . A A . 24 LYS HZ3 1 1
3 5240 1 1 24 LYS N N 1.808 10.171 -4.361 1.00 . A A . 24 LYS N 1 1
3 5241 1 1 24 LYS NZ N -2.604 14.410 -6.462 1.00 . A A . 24 LYS NZ 1 1
3 5242 1 1 24 LYS O O 4.442 10.946 -5.215 1.00 . A A . 24 LYS O 1 1
3 5243 1 1 25 LEU C C 5.676 10.029 -8.869 1.00 . A A . 25 LEU C 1 1
3 5244 1 1 25 LEU CA C 5.428 9.713 -7.394 1.00 . A A . 25 LEU CA 1 1
3 5245 1 1 25 LEU CB C 5.843 8.265 -7.112 1.00 . A A . 25 LEU CB 1 1
3 5246 1 1 25 LEU CD1 C 5.237 6.189 -5.861 1.00 . A A . 25 LEU CD1 1 1
3 5247 1 1 25 LEU CD2 C 5.331 8.382 -4.670 1.00 . A A . 25 LEU CD2 1 1
3 5248 1 1 25 LEU CG C 4.978 7.690 -5.988 1.00 . A A . 25 LEU CG 1 1
3 5249 1 1 25 LEU H H 3.302 9.546 -7.702 1.00 . A A . 25 LEU H 1 1
3 5250 1 1 25 LEU HA H 6.013 10.381 -6.779 1.00 . A A . 25 LEU HA 1 1
3 5251 1 1 25 LEU HB2 H 5.712 7.674 -8.006 1.00 . A A . 25 LEU HB2 1 1
3 5252 1 1 25 LEU HB3 H 6.880 8.240 -6.813 1.00 . A A . 25 LEU HB3 1 1
3 5253 1 1 25 LEU HD11 H 6.066 5.911 -6.495 1.00 . A A . 25 LEU HD11 1 1
3 5254 1 1 25 LEU HD12 H 5.472 5.949 -4.834 1.00 . A A . 25 LEU HD12 1 1
3 5255 1 1 25 LEU HD13 H 4.355 5.643 -6.164 1.00 . A A . 25 LEU HD13 1 1
3 5256 1 1 25 LEU HD21 H 5.905 9.274 -4.873 1.00 . A A . 25 LEU HD21 1 1
3 5257 1 1 25 LEU HD22 H 4.424 8.650 -4.149 1.00 . A A . 25 LEU HD22 1 1
3 5258 1 1 25 LEU HD23 H 5.914 7.711 -4.056 1.00 . A A . 25 LEU HD23 1 1
3 5259 1 1 25 LEU HG H 3.935 7.857 -6.216 1.00 . A A . 25 LEU HG 1 1
3 5260 1 1 25 LEU N N 3.981 9.892 -7.086 1.00 . A A . 25 LEU N 1 1
3 5261 1 1 25 LEU O O 4.785 9.942 -9.691 1.00 . A A . 25 LEU O 1 1
3 5262 1 1 26 MET C C 7.593 9.417 -11.361 1.00 . A A . 26 MET C 1 1
3 5263 1 1 26 MET CA C 7.185 10.703 -10.638 1.00 . A A . 26 MET CA 1 1
3 5264 1 1 26 MET CB C 8.331 11.714 -10.706 1.00 . A A . 26 MET CB 1 1
3 5265 1 1 26 MET CE C 7.763 15.133 -12.912 1.00 . A A . 26 MET CE 1 1
3 5266 1 1 26 MET CG C 8.126 12.638 -11.908 1.00 . A A . 26 MET CG 1 1
3 5267 1 1 26 MET H H 7.588 10.449 -8.538 1.00 . A A . 26 MET H 1 1
3 5268 1 1 26 MET HA H 6.307 11.119 -11.110 1.00 . A A . 26 MET HA 1 1
3 5269 1 1 26 MET HB2 H 8.349 12.300 -9.798 1.00 . A A . 26 MET HB2 1 1
3 5270 1 1 26 MET HB3 H 9.269 11.189 -10.814 1.00 . A A . 26 MET HB3 1 1
3 5271 1 1 26 MET HE1 H 7.182 14.630 -13.669 1.00 . A A . 26 MET HE1 1 1
3 5272 1 1 26 MET HE2 H 7.411 16.149 -12.806 1.00 . A A . 26 MET HE2 1 1
3 5273 1 1 26 MET HE3 H 8.805 15.137 -13.203 1.00 . A A . 26 MET HE3 1 1
3 5274 1 1 26 MET HG2 H 9.056 12.738 -12.448 1.00 . A A . 26 MET HG2 1 1
3 5275 1 1 26 MET HG3 H 7.375 12.219 -12.560 1.00 . A A . 26 MET HG3 1 1
3 5276 1 1 26 MET N N 6.881 10.388 -9.214 1.00 . A A . 26 MET N 1 1
3 5277 1 1 26 MET O O 8.459 8.692 -10.914 1.00 . A A . 26 MET O 1 1
3 5278 1 1 26 MET SD S 7.584 14.266 -11.334 1.00 . A A . 26 MET SD 1 1
3 5279 1 1 27 TYR C C 7.553 8.221 -14.694 1.00 . A A . 27 TYR C 1 1
3 5280 1 1 27 TYR CA C 7.324 7.885 -13.218 1.00 . A A . 27 TYR CA 1 1
3 5281 1 1 27 TYR CB C 6.178 6.877 -13.094 1.00 . A A . 27 TYR CB 1 1
3 5282 1 1 27 TYR CD1 C 7.335 4.708 -13.652 1.00 . A A . 27 TYR CD1 1 1
3 5283 1 1 27 TYR CD2 C 5.751 5.628 -15.242 1.00 . A A . 27 TYR CD2 1 1
3 5284 1 1 27 TYR CE1 C 7.566 3.625 -14.508 1.00 . A A . 27 TYR CE1 1 1
3 5285 1 1 27 TYR CE2 C 5.983 4.545 -16.097 1.00 . A A . 27 TYR CE2 1 1
3 5286 1 1 27 TYR CG C 6.428 5.710 -14.018 1.00 . A A . 27 TYR CG 1 1
3 5287 1 1 27 TYR CZ C 6.890 3.543 -15.731 1.00 . A A . 27 TYR CZ 1 1
3 5288 1 1 27 TYR H H 6.275 9.723 -12.814 1.00 . A A . 27 TYR H 1 1
3 5289 1 1 27 TYR HA H 8.225 7.459 -12.803 1.00 . A A . 27 TYR HA 1 1
3 5290 1 1 27 TYR HB2 H 6.121 6.523 -12.074 1.00 . A A . 27 TYR HB2 1 1
3 5291 1 1 27 TYR HB3 H 5.248 7.355 -13.362 1.00 . A A . 27 TYR HB3 1 1
3 5292 1 1 27 TYR HD1 H 7.857 4.772 -12.709 1.00 . A A . 27 TYR HD1 1 1
3 5293 1 1 27 TYR HD2 H 5.051 6.400 -15.524 1.00 . A A . 27 TYR HD2 1 1
3 5294 1 1 27 TYR HE1 H 8.266 2.853 -14.225 1.00 . A A . 27 TYR HE1 1 1
3 5295 1 1 27 TYR HE2 H 5.461 4.481 -17.042 1.00 . A A . 27 TYR HE2 1 1
3 5296 1 1 27 TYR HH H 7.980 2.110 -16.365 1.00 . A A . 27 TYR HH 1 1
3 5297 1 1 27 TYR N N 6.973 9.126 -12.472 1.00 . A A . 27 TYR N 1 1
3 5298 1 1 27 TYR O O 6.651 8.641 -15.392 1.00 . A A . 27 TYR O 1 1
3 5299 1 1 27 TYR OH O 7.118 2.476 -16.575 1.00 . A A . 27 TYR OH 1 1
3 5300 1 1 28 LYS C C 8.515 9.747 -16.934 1.00 . A A . 28 LYS C 1 1
3 5301 1 1 28 LYS CA C 9.038 8.348 -16.603 1.00 . A A . 28 LYS CA 1 1
3 5302 1 1 28 LYS CB C 8.342 7.321 -17.496 1.00 . A A . 28 LYS CB 1 1
3 5303 1 1 28 LYS CD C 8.624 5.119 -18.643 1.00 . A A . 28 LYS CD 1 1
3 5304 1 1 28 LYS CE C 9.437 3.824 -18.678 1.00 . A A . 28 LYS CE 1 1
3 5305 1 1 28 LYS CG C 9.184 6.045 -17.561 1.00 . A A . 28 LYS CG 1 1
3 5306 1 1 28 LYS H H 9.466 7.700 -14.593 1.00 . A A . 28 LYS H 1 1
3 5307 1 1 28 LYS HA H 10.104 8.312 -16.774 1.00 . A A . 28 LYS HA 1 1
3 5308 1 1 28 LYS HB2 H 7.369 7.089 -17.086 1.00 . A A . 28 LYS HB2 1 1
3 5309 1 1 28 LYS HB3 H 8.228 7.725 -18.490 1.00 . A A . 28 LYS HB3 1 1
3 5310 1 1 28 LYS HD2 H 7.592 4.891 -18.422 1.00 . A A . 28 LYS HD2 1 1
3 5311 1 1 28 LYS HD3 H 8.687 5.608 -19.604 1.00 . A A . 28 LYS HD3 1 1
3 5312 1 1 28 LYS HE2 H 10.387 3.982 -18.188 1.00 . A A . 28 LYS HE2 1 1
3 5313 1 1 28 LYS HE3 H 8.893 3.044 -18.168 1.00 . A A . 28 LYS HE3 1 1
3 5314 1 1 28 LYS HG2 H 10.207 6.302 -17.800 1.00 . A A . 28 LYS HG2 1 1
3 5315 1 1 28 LYS HG3 H 9.151 5.542 -16.607 1.00 . A A . 28 LYS HG3 1 1
3 5316 1 1 28 LYS HZ1 H 9.784 4.275 -20.682 1.00 . A A . 28 LYS HZ1 1 1
3 5317 1 1 28 LYS HZ2 H 10.531 2.843 -20.154 1.00 . A A . 28 LYS HZ2 1 1
3 5318 1 1 28 LYS HZ3 H 8.859 2.872 -20.437 1.00 . A A . 28 LYS HZ3 1 1
3 5319 1 1 28 LYS N N 8.753 8.039 -15.173 1.00 . A A . 28 LYS N 1 1
3 5320 1 1 28 LYS NZ N 9.670 3.423 -20.095 1.00 . A A . 28 LYS NZ 1 1
3 5321 1 1 28 LYS O O 7.929 9.971 -17.974 1.00 . A A . 28 LYS O 1 1
3 5322 1 1 29 GLY C C 6.705 12.093 -16.274 1.00 . A A . 29 GLY C 1 1
3 5323 1 1 29 GLY CA C 8.234 12.073 -16.320 1.00 . A A . 29 GLY CA 1 1
3 5324 1 1 29 GLY H H 9.195 10.489 -15.222 1.00 . A A . 29 GLY H 1 1
3 5325 1 1 29 GLY HA2 H 8.627 12.744 -15.568 1.00 . A A . 29 GLY HA2 1 1
3 5326 1 1 29 GLY HA3 H 8.564 12.393 -17.297 1.00 . A A . 29 GLY HA3 1 1
3 5327 1 1 29 GLY N N 8.721 10.691 -16.056 1.00 . A A . 29 GLY N 1 1
3 5328 1 1 29 GLY O O 6.061 12.839 -16.985 1.00 . A A . 29 GLY O 1 1
3 5329 1 1 30 GLN C C 4.219 10.979 -13.897 1.00 . A A . 30 GLN C 1 1
3 5330 1 1 30 GLN CA C 4.632 11.249 -15.346 1.00 . A A . 30 GLN CA 1 1
3 5331 1 1 30 GLN CB C 4.084 10.140 -16.248 1.00 . A A . 30 GLN CB 1 1
3 5332 1 1 30 GLN CD C 2.096 10.087 -17.760 1.00 . A A . 30 GLN CD 1 1
3 5333 1 1 30 GLN CG C 2.558 10.236 -16.309 1.00 . A A . 30 GLN CG 1 1
3 5334 1 1 30 GLN H H 6.657 10.686 -14.875 1.00 . A A . 30 GLN H 1 1
3 5335 1 1 30 GLN HA H 4.232 12.201 -15.664 1.00 . A A . 30 GLN HA 1 1
3 5336 1 1 30 GLN HB2 H 4.493 10.250 -17.242 1.00 . A A . 30 GLN HB2 1 1
3 5337 1 1 30 GLN HB3 H 4.366 9.177 -15.846 1.00 . A A . 30 GLN HB3 1 1
3 5338 1 1 30 GLN HE21 H 0.308 9.375 -17.267 1.00 . A A . 30 GLN HE21 1 1
3 5339 1 1 30 GLN HE22 H 0.596 9.525 -18.933 1.00 . A A . 30 GLN HE22 1 1
3 5340 1 1 30 GLN HG2 H 2.123 9.449 -15.709 1.00 . A A . 30 GLN HG2 1 1
3 5341 1 1 30 GLN HG3 H 2.242 11.196 -15.930 1.00 . A A . 30 GLN HG3 1 1
3 5342 1 1 30 GLN N N 6.118 11.278 -15.440 1.00 . A A . 30 GLN N 1 1
3 5343 1 1 30 GLN NE2 N 0.901 9.624 -18.008 1.00 . A A . 30 GLN NE2 1 1
3 5344 1 1 30 GLN O O 4.150 9.840 -13.476 1.00 . A A . 30 GLN O 1 1
3 5345 1 1 30 GLN OE1 O 2.829 10.395 -18.678 1.00 . A A . 30 GLN OE1 1 1
3 5346 1 1 31 PRO C C 2.092 11.486 -11.639 1.00 . A A . 31 PRO C 1 1
3 5347 1 1 31 PRO CA C 3.538 11.976 -11.749 1.00 . A A . 31 PRO CA 1 1
3 5348 1 1 31 PRO CB C 3.663 13.423 -11.276 1.00 . A A . 31 PRO CB 1 1
3 5349 1 1 31 PRO CD C 4.039 13.434 -13.695 1.00 . A A . 31 PRO CD 1 1
3 5350 1 1 31 PRO CG C 3.533 14.289 -12.529 1.00 . A A . 31 PRO CG 1 1
3 5351 1 1 31 PRO HA H 4.202 11.341 -11.184 1.00 . A A . 31 PRO HA 1 1
3 5352 1 1 31 PRO HB2 H 2.873 13.653 -10.574 1.00 . A A . 31 PRO HB2 1 1
3 5353 1 1 31 PRO HB3 H 4.628 13.584 -10.820 1.00 . A A . 31 PRO HB3 1 1
3 5354 1 1 31 PRO HD2 H 3.403 13.560 -14.561 1.00 . A A . 31 PRO HD2 1 1
3 5355 1 1 31 PRO HD3 H 5.062 13.682 -13.932 1.00 . A A . 31 PRO HD3 1 1
3 5356 1 1 31 PRO HG2 H 2.496 14.560 -12.685 1.00 . A A . 31 PRO HG2 1 1
3 5357 1 1 31 PRO HG3 H 4.139 15.175 -12.435 1.00 . A A . 31 PRO HG3 1 1
3 5358 1 1 31 PRO N N 3.956 12.038 -13.177 1.00 . A A . 31 PRO N 1 1
3 5359 1 1 31 PRO O O 1.183 12.074 -12.189 1.00 . A A . 31 PRO O 1 1
3 5360 1 1 32 MET C C 0.269 9.409 -9.356 1.00 . A A . 32 MET C 1 1
3 5361 1 1 32 MET CA C 0.489 9.880 -10.793 1.00 . A A . 32 MET CA 1 1
3 5362 1 1 32 MET CB C 0.294 8.702 -11.748 1.00 . A A . 32 MET CB 1 1
3 5363 1 1 32 MET CE C -0.961 6.843 -13.449 1.00 . A A . 32 MET CE 1 1
3 5364 1 1 32 MET CG C 0.370 9.195 -13.194 1.00 . A A . 32 MET CG 1 1
3 5365 1 1 32 MET H H 2.623 9.948 -10.501 1.00 . A A . 32 MET H 1 1
3 5366 1 1 32 MET HA H -0.220 10.659 -11.031 1.00 . A A . 32 MET HA 1 1
3 5367 1 1 32 MET HB2 H 1.068 7.968 -11.578 1.00 . A A . 32 MET HB2 1 1
3 5368 1 1 32 MET HB3 H -0.673 8.253 -11.575 1.00 . A A . 32 MET HB3 1 1
3 5369 1 1 32 MET HE1 H -0.010 6.682 -12.968 1.00 . A A . 32 MET HE1 1 1
3 5370 1 1 32 MET HE2 H -1.754 6.727 -12.723 1.00 . A A . 32 MET HE2 1 1
3 5371 1 1 32 MET HE3 H -1.086 6.122 -14.246 1.00 . A A . 32 MET HE3 1 1
3 5372 1 1 32 MET HG2 H 0.322 10.274 -13.210 1.00 . A A . 32 MET HG2 1 1
3 5373 1 1 32 MET HG3 H 1.300 8.870 -13.637 1.00 . A A . 32 MET HG3 1 1
3 5374 1 1 32 MET N N 1.874 10.409 -10.935 1.00 . A A . 32 MET N 1 1
3 5375 1 1 32 MET O O 1.200 9.274 -8.586 1.00 . A A . 32 MET O 1 1
3 5376 1 1 32 MET SD S -1.017 8.517 -14.137 1.00 . A A . 32 MET SD 1 1
3 5377 1 1 33 THR C C -1.108 7.161 -7.555 1.00 . A A . 33 THR C 1 1
3 5378 1 1 33 THR CA C -1.236 8.685 -7.604 1.00 . A A . 33 THR CA 1 1
3 5379 1 1 33 THR CB C -2.658 9.090 -7.209 1.00 . A A . 33 THR CB 1 1
3 5380 1 1 33 THR CG2 C -2.820 8.982 -5.693 1.00 . A A . 33 THR CG2 1 1
3 5381 1 1 33 THR H H -1.692 9.265 -9.627 1.00 . A A . 33 THR H 1 1
3 5382 1 1 33 THR HA H -0.529 9.130 -6.920 1.00 . A A . 33 THR HA 1 1
3 5383 1 1 33 THR HB H -3.367 8.433 -7.690 1.00 . A A . 33 THR HB 1 1
3 5384 1 1 33 THR HG1 H -3.835 10.518 -7.809 1.00 . A A . 33 THR HG1 1 1
3 5385 1 1 33 THR HG21 H -1.863 9.133 -5.217 1.00 . A A . 33 THR HG21 1 1
3 5386 1 1 33 THR HG22 H -3.515 9.735 -5.351 1.00 . A A . 33 THR HG22 1 1
3 5387 1 1 33 THR HG23 H -3.197 8.003 -5.439 1.00 . A A . 33 THR HG23 1 1
3 5388 1 1 33 THR N N -0.955 9.153 -8.989 1.00 . A A . 33 THR N 1 1
3 5389 1 1 33 THR O O -1.902 6.446 -8.129 1.00 . A A . 33 THR O 1 1
3 5390 1 1 33 THR OG1 O -2.898 10.429 -7.621 1.00 . A A . 33 THR OG1 1 1
3 5391 1 1 34 PHE C C -0.671 4.641 -5.570 1.00 . A A . 34 PHE C 1 1
3 5392 1 1 34 PHE CA C 0.054 5.180 -6.805 1.00 . A A . 34 PHE CA 1 1
3 5393 1 1 34 PHE CB C 1.542 4.839 -6.711 1.00 . A A . 34 PHE CB 1 1
3 5394 1 1 34 PHE CD1 C 2.023 3.407 -8.727 1.00 . A A . 34 PHE CD1 1 1
3 5395 1 1 34 PHE CD2 C 2.720 5.730 -8.754 1.00 . A A . 34 PHE CD2 1 1
3 5396 1 1 34 PHE CE1 C 2.548 3.234 -10.013 1.00 . A A . 34 PHE CE1 1 1
3 5397 1 1 34 PHE CE2 C 3.245 5.557 -10.040 1.00 . A A . 34 PHE CE2 1 1
3 5398 1 1 34 PHE CG C 2.109 4.654 -8.098 1.00 . A A . 34 PHE CG 1 1
3 5399 1 1 34 PHE CZ C 3.160 4.309 -10.669 1.00 . A A . 34 PHE CZ 1 1
3 5400 1 1 34 PHE H H 0.521 7.249 -6.423 1.00 . A A . 34 PHE H 1 1
3 5401 1 1 34 PHE HA H -0.363 4.726 -7.693 1.00 . A A . 34 PHE HA 1 1
3 5402 1 1 34 PHE HB2 H 2.064 5.641 -6.211 1.00 . A A . 34 PHE HB2 1 1
3 5403 1 1 34 PHE HB3 H 1.664 3.926 -6.151 1.00 . A A . 34 PHE HB3 1 1
3 5404 1 1 34 PHE HD1 H 1.552 2.578 -8.220 1.00 . A A . 34 PHE HD1 1 1
3 5405 1 1 34 PHE HD2 H 2.787 6.692 -8.269 1.00 . A A . 34 PHE HD2 1 1
3 5406 1 1 34 PHE HE1 H 2.483 2.272 -10.498 1.00 . A A . 34 PHE HE1 1 1
3 5407 1 1 34 PHE HE2 H 3.718 6.385 -10.547 1.00 . A A . 34 PHE HE2 1 1
3 5408 1 1 34 PHE HZ H 3.565 4.175 -11.661 1.00 . A A . 34 PHE HZ 1 1
3 5409 1 1 34 PHE N N -0.114 6.658 -6.879 1.00 . A A . 34 PHE N 1 1
3 5410 1 1 34 PHE O O -0.496 5.130 -4.472 1.00 . A A . 34 PHE O 1 1
3 5411 1 1 35 ARG C C -1.683 1.655 -4.287 1.00 . A A . 35 ARG C 1 1
3 5412 1 1 35 ARG CA C -2.217 3.059 -4.579 1.00 . A A . 35 ARG CA 1 1
3 5413 1 1 35 ARG CB C -3.709 2.981 -4.906 1.00 . A A . 35 ARG CB 1 1
3 5414 1 1 35 ARG CD C -5.061 3.920 -3.023 1.00 . A A . 35 ARG CD 1 1
3 5415 1 1 35 ARG CG C -4.494 2.638 -3.638 1.00 . A A . 35 ARG CG 1 1
3 5416 1 1 35 ARG CZ C -6.671 4.505 -1.308 1.00 . A A . 35 ARG CZ 1 1
3 5417 1 1 35 ARG H H -1.607 3.252 -6.636 1.00 . A A . 35 ARG H 1 1
3 5418 1 1 35 ARG HA H -2.070 3.688 -3.713 1.00 . A A . 35 ARG HA 1 1
3 5419 1 1 35 ARG HB2 H -4.044 3.933 -5.292 1.00 . A A . 35 ARG HB2 1 1
3 5420 1 1 35 ARG HB3 H -3.876 2.213 -5.647 1.00 . A A . 35 ARG HB3 1 1
3 5421 1 1 35 ARG HD2 H -4.252 4.519 -2.631 1.00 . A A . 35 ARG HD2 1 1
3 5422 1 1 35 ARG HD3 H -5.589 4.478 -3.781 1.00 . A A . 35 ARG HD3 1 1
3 5423 1 1 35 ARG HE H -6.111 2.632 -1.653 1.00 . A A . 35 ARG HE 1 1
3 5424 1 1 35 ARG HG2 H -5.304 1.967 -3.885 1.00 . A A . 35 ARG HG2 1 1
3 5425 1 1 35 ARG HG3 H -3.835 2.161 -2.926 1.00 . A A . 35 ARG HG3 1 1
3 5426 1 1 35 ARG HH11 H -7.341 5.343 -2.998 1.00 . A A . 35 ARG HH11 1 1
3 5427 1 1 35 ARG HH12 H -7.857 6.103 -1.531 1.00 . A A . 35 ARG HH12 1 1
3 5428 1 1 35 ARG HH21 H -6.161 3.886 0.527 1.00 . A A . 35 ARG HH21 1 1
3 5429 1 1 35 ARG HH22 H -7.187 5.280 0.465 1.00 . A A . 35 ARG HH22 1 1
3 5430 1 1 35 ARG N N -1.482 3.633 -5.742 1.00 . A A . 35 ARG N 1 1
3 5431 1 1 35 ARG NE N -5.999 3.567 -1.919 1.00 . A A . 35 ARG NE 1 1
3 5432 1 1 35 ARG NH1 N -7.341 5.385 -2.000 1.00 . A A . 35 ARG NH1 1 1
3 5433 1 1 35 ARG NH2 N -6.673 4.561 -0.004 1.00 . A A . 35 ARG NH2 1 1
3 5434 1 1 35 ARG O O -1.517 0.847 -5.178 1.00 . A A . 35 ARG O 1 1
3 5435 1 1 36 LEU C C -1.878 -1.057 -3.190 1.00 . A A . 36 LEU C 1 1
3 5436 1 1 36 LEU CA C -0.889 0.006 -2.704 1.00 . A A . 36 LEU CA 1 1
3 5437 1 1 36 LEU CB C -0.708 -0.107 -1.189 1.00 . A A . 36 LEU CB 1 1
3 5438 1 1 36 LEU CD1 C 0.706 0.680 0.717 1.00 . A A . 36 LEU CD1 1 1
3 5439 1 1 36 LEU CD2 C 1.410 1.157 -1.631 1.00 . A A . 36 LEU CD2 1 1
3 5440 1 1 36 LEU CG C 0.209 1.015 -0.691 1.00 . A A . 36 LEU CG 1 1
3 5441 1 1 36 LEU H H -1.551 2.022 -2.340 1.00 . A A . 36 LEU H 1 1
3 5442 1 1 36 LEU HA H 0.064 -0.142 -3.192 1.00 . A A . 36 LEU HA 1 1
3 5443 1 1 36 LEU HB2 H -1.670 -0.026 -0.705 1.00 . A A . 36 LEU HB2 1 1
3 5444 1 1 36 LEU HB3 H -0.265 -1.062 -0.951 1.00 . A A . 36 LEU HB3 1 1
3 5445 1 1 36 LEU HD11 H -0.017 0.048 1.213 1.00 . A A . 36 LEU HD11 1 1
3 5446 1 1 36 LEU HD12 H 1.652 0.162 0.652 1.00 . A A . 36 LEU HD12 1 1
3 5447 1 1 36 LEU HD13 H 0.833 1.593 1.280 1.00 . A A . 36 LEU HD13 1 1
3 5448 1 1 36 LEU HD21 H 1.923 0.211 -1.704 1.00 . A A . 36 LEU HD21 1 1
3 5449 1 1 36 LEU HD22 H 1.067 1.457 -2.609 1.00 . A A . 36 LEU HD22 1 1
3 5450 1 1 36 LEU HD23 H 2.086 1.903 -1.241 1.00 . A A . 36 LEU HD23 1 1
3 5451 1 1 36 LEU HG H -0.342 1.945 -0.664 1.00 . A A . 36 LEU HG 1 1
3 5452 1 1 36 LEU N N -1.412 1.358 -3.045 1.00 . A A . 36 LEU N 1 1
3 5453 1 1 36 LEU O O -3.071 -0.951 -2.986 1.00 . A A . 36 LEU O 1 1
3 5454 1 1 37 LEU C C -2.466 -4.248 -3.319 1.00 . A A . 37 LEU C 1 1
3 5455 1 1 37 LEU CA C -2.297 -3.138 -4.362 1.00 . A A . 37 LEU CA 1 1
3 5456 1 1 37 LEU CB C -1.697 -3.734 -5.637 1.00 . A A . 37 LEU CB 1 1
3 5457 1 1 37 LEU CD1 C -1.426 -3.266 -8.074 1.00 . A A . 37 LEU CD1 1 1
3 5458 1 1 37 LEU CD2 C -3.693 -3.737 -7.136 1.00 . A A . 37 LEU CD2 1 1
3 5459 1 1 37 LEU CG C -2.339 -3.080 -6.860 1.00 . A A . 37 LEU CG 1 1
3 5460 1 1 37 LEU H H -0.425 -2.134 -4.008 1.00 . A A . 37 LEU H 1 1
3 5461 1 1 37 LEU HA H -3.261 -2.709 -4.589 1.00 . A A . 37 LEU HA 1 1
3 5462 1 1 37 LEU HB2 H -0.632 -3.557 -5.649 1.00 . A A . 37 LEU HB2 1 1
3 5463 1 1 37 LEU HB3 H -1.885 -4.796 -5.658 1.00 . A A . 37 LEU HB3 1 1
3 5464 1 1 37 LEU HD11 H -0.438 -2.897 -7.842 1.00 . A A . 37 LEU HD11 1 1
3 5465 1 1 37 LEU HD12 H -1.369 -4.314 -8.325 1.00 . A A . 37 LEU HD12 1 1
3 5466 1 1 37 LEU HD13 H -1.827 -2.717 -8.914 1.00 . A A . 37 LEU HD13 1 1
3 5467 1 1 37 LEU HD21 H -3.773 -4.649 -6.564 1.00 . A A . 37 LEU HD21 1 1
3 5468 1 1 37 LEU HD22 H -4.485 -3.061 -6.850 1.00 . A A . 37 LEU HD22 1 1
3 5469 1 1 37 LEU HD23 H -3.775 -3.963 -8.189 1.00 . A A . 37 LEU HD23 1 1
3 5470 1 1 37 LEU HG H -2.478 -2.025 -6.673 1.00 . A A . 37 LEU HG 1 1
3 5471 1 1 37 LEU N N -1.390 -2.074 -3.846 1.00 . A A . 37 LEU N 1 1
3 5472 1 1 37 LEU O O -1.548 -4.586 -2.599 1.00 . A A . 37 LEU O 1 1
3 5473 1 1 38 LEU C C -3.896 -5.398 -0.843 1.00 . A A . 38 LEU C 1 1
3 5474 1 1 38 LEU CA C -3.874 -5.935 -2.277 1.00 . A A . 38 LEU CA 1 1
3 5475 1 1 38 LEU CB C -2.761 -6.975 -2.410 1.00 . A A . 38 LEU CB 1 1
3 5476 1 1 38 LEU CD1 C -1.623 -8.508 -4.021 1.00 . A A . 38 LEU CD1 1 1
3 5477 1 1 38 LEU CD2 C -3.822 -7.486 -4.615 1.00 . A A . 38 LEU CD2 1 1
3 5478 1 1 38 LEU CG C -2.494 -7.258 -3.889 1.00 . A A . 38 LEU CG 1 1
3 5479 1 1 38 LEU H H -4.355 -4.546 -3.853 1.00 . A A . 38 LEU H 1 1
3 5480 1 1 38 LEU HA H -4.823 -6.401 -2.497 1.00 . A A . 38 LEU HA 1 1
3 5481 1 1 38 LEU HB2 H -1.860 -6.599 -1.947 1.00 . A A . 38 LEU HB2 1 1
3 5482 1 1 38 LEU HB3 H -3.063 -7.889 -1.920 1.00 . A A . 38 LEU HB3 1 1
3 5483 1 1 38 LEU HD11 H -0.937 -8.559 -3.188 1.00 . A A . 38 LEU HD11 1 1
3 5484 1 1 38 LEU HD12 H -2.252 -9.387 -4.023 1.00 . A A . 38 LEU HD12 1 1
3 5485 1 1 38 LEU HD13 H -1.065 -8.463 -4.944 1.00 . A A . 38 LEU HD13 1 1
3 5486 1 1 38 LEU HD21 H -4.482 -8.066 -3.986 1.00 . A A . 38 LEU HD21 1 1
3 5487 1 1 38 LEU HD22 H -4.280 -6.532 -4.835 1.00 . A A . 38 LEU HD22 1 1
3 5488 1 1 38 LEU HD23 H -3.641 -8.019 -5.536 1.00 . A A . 38 LEU HD23 1 1
3 5489 1 1 38 LEU HG H -1.981 -6.416 -4.329 1.00 . A A . 38 LEU HG 1 1
3 5490 1 1 38 LEU N N -3.635 -4.829 -3.250 1.00 . A A . 38 LEU N 1 1
3 5491 1 1 38 LEU O O -3.994 -6.154 0.103 1.00 . A A . 38 LEU O 1 1
3 5492 1 1 39 VAL C C -4.640 -2.274 0.774 1.00 . A A . 39 VAL C 1 1
3 5493 1 1 39 VAL CA C -3.824 -3.567 0.727 1.00 . A A . 39 VAL CA 1 1
3 5494 1 1 39 VAL CB C -2.391 -3.284 1.186 1.00 . A A . 39 VAL CB 1 1
3 5495 1 1 39 VAL CG1 C -1.502 -4.482 0.851 1.00 . A A . 39 VAL CG1 1 1
3 5496 1 1 39 VAL CG2 C -1.862 -2.042 0.469 1.00 . A A . 39 VAL CG2 1 1
3 5497 1 1 39 VAL H H -3.726 -3.506 -1.429 1.00 . A A . 39 VAL H 1 1
3 5498 1 1 39 VAL HA H -4.271 -4.294 1.387 1.00 . A A . 39 VAL HA 1 1
3 5499 1 1 39 VAL HB H -2.383 -3.117 2.253 1.00 . A A . 39 VAL HB 1 1
3 5500 1 1 39 VAL HG11 H -1.668 -4.778 -0.175 1.00 . A A . 39 VAL HG11 1 1
3 5501 1 1 39 VAL HG12 H -0.465 -4.209 0.984 1.00 . A A . 39 VAL HG12 1 1
3 5502 1 1 39 VAL HG13 H -1.744 -5.305 1.506 1.00 . A A . 39 VAL HG13 1 1
3 5503 1 1 39 VAL HG21 H -1.988 -2.162 -0.597 1.00 . A A . 39 VAL HG21 1 1
3 5504 1 1 39 VAL HG22 H -2.410 -1.173 0.801 1.00 . A A . 39 VAL HG22 1 1
3 5505 1 1 39 VAL HG23 H -0.814 -1.915 0.696 1.00 . A A . 39 VAL HG23 1 1
3 5506 1 1 39 VAL N N -3.806 -4.110 -0.661 1.00 . A A . 39 VAL N 1 1
3 5507 1 1 39 VAL O O -4.811 -1.595 -0.218 1.00 . A A . 39 VAL O 1 1
3 5508 1 1 40 ASP C C -5.754 -0.111 3.465 1.00 . A A . 40 ASP C 1 1
3 5509 1 1 40 ASP CA C -5.946 -0.684 2.059 1.00 . A A . 40 ASP CA 1 1
3 5510 1 1 40 ASP CB C -7.426 -1.002 1.832 1.00 . A A . 40 ASP CB 1 1
3 5511 1 1 40 ASP CG C -8.278 0.191 2.269 1.00 . A A . 40 ASP CG 1 1
3 5512 1 1 40 ASP H H -4.987 -2.495 2.715 1.00 . A A . 40 ASP H 1 1
3 5513 1 1 40 ASP HA H -5.615 0.037 1.327 1.00 . A A . 40 ASP HA 1 1
3 5514 1 1 40 ASP HB2 H -7.593 -1.201 0.784 1.00 . A A . 40 ASP HB2 1 1
3 5515 1 1 40 ASP HB3 H -7.700 -1.871 2.413 1.00 . A A . 40 ASP HB3 1 1
3 5516 1 1 40 ASP N N -5.143 -1.931 1.929 1.00 . A A . 40 ASP N 1 1
3 5517 1 1 40 ASP O O -6.225 -0.663 4.440 1.00 . A A . 40 ASP O 1 1
3 5518 1 1 40 ASP OD1 O -7.913 1.306 1.939 1.00 . A A . 40 ASP OD1 1 1
3 5519 1 1 40 ASP OD2 O -9.281 -0.032 2.928 1.00 . A A . 40 ASP OD2 1 1
3 5520 1 1 41 THR C C -6.140 2.193 5.443 1.00 . A A . 41 THR C 1 1
3 5521 1 1 41 THR CA C -4.833 1.591 4.921 1.00 . A A . 41 THR CA 1 1
3 5522 1 1 41 THR CB C -3.772 2.688 4.809 1.00 . A A . 41 THR CB 1 1
3 5523 1 1 41 THR CG2 C -2.506 2.111 4.173 1.00 . A A . 41 THR CG2 1 1
3 5524 1 1 41 THR H H -4.684 1.414 2.779 1.00 . A A . 41 THR H 1 1
3 5525 1 1 41 THR HA H -4.489 0.828 5.604 1.00 . A A . 41 THR HA 1 1
3 5526 1 1 41 THR HB H -3.537 3.064 5.793 1.00 . A A . 41 THR HB 1 1
3 5527 1 1 41 THR HG1 H -3.573 4.034 3.414 1.00 . A A . 41 THR HG1 1 1
3 5528 1 1 41 THR HG21 H -2.575 1.034 4.149 1.00 . A A . 41 THR HG21 1 1
3 5529 1 1 41 THR HG22 H -2.404 2.488 3.167 1.00 . A A . 41 THR HG22 1 1
3 5530 1 1 41 THR HG23 H -1.645 2.403 4.757 1.00 . A A . 41 THR HG23 1 1
3 5531 1 1 41 THR N N -5.061 0.987 3.578 1.00 . A A . 41 THR N 1 1
3 5532 1 1 41 THR O O -7.017 2.534 4.674 1.00 . A A . 41 THR O 1 1
3 5533 1 1 41 THR OG1 O -4.275 3.748 4.004 1.00 . A A . 41 THR OG1 1 1
3 5534 1 1 42 PRO C C -7.421 4.397 7.341 1.00 . A A . 42 PRO C 1 1
3 5535 1 1 42 PRO CA C -7.413 2.868 7.444 1.00 . A A . 42 PRO CA 1 1
3 5536 1 1 42 PRO CB C -7.218 2.422 8.890 1.00 . A A . 42 PRO CB 1 1
3 5537 1 1 42 PRO CD C -5.145 1.885 7.682 1.00 . A A . 42 PRO CD 1 1
3 5538 1 1 42 PRO CG C -5.714 2.201 9.071 1.00 . A A . 42 PRO CG 1 1
3 5539 1 1 42 PRO HA H -8.325 2.452 7.047 1.00 . A A . 42 PRO HA 1 1
3 5540 1 1 42 PRO HB2 H -7.567 3.190 9.566 1.00 . A A . 42 PRO HB2 1 1
3 5541 1 1 42 PRO HB3 H -7.747 1.499 9.071 1.00 . A A . 42 PRO HB3 1 1
3 5542 1 1 42 PRO HD2 H -4.242 2.455 7.505 1.00 . A A . 42 PRO HD2 1 1
3 5543 1 1 42 PRO HD3 H -4.956 0.829 7.580 1.00 . A A . 42 PRO HD3 1 1
3 5544 1 1 42 PRO HG2 H -5.255 3.096 9.468 1.00 . A A . 42 PRO HG2 1 1
3 5545 1 1 42 PRO HG3 H -5.539 1.367 9.733 1.00 . A A . 42 PRO HG3 1 1
3 5546 1 1 42 PRO N N -6.225 2.305 6.744 1.00 . A A . 42 PRO N 1 1
3 5547 1 1 42 PRO O O -6.389 5.036 7.384 1.00 . A A . 42 PRO O 1 1
3 5548 1 1 43 GLU C C -8.126 7.105 8.389 1.00 . A A . 43 GLU C 1 1
3 5549 1 1 43 GLU CA C -8.649 6.472 7.098 1.00 . A A . 43 GLU CA 1 1
3 5550 1 1 43 GLU CB C -10.101 6.899 6.873 1.00 . A A . 43 GLU CB 1 1
3 5551 1 1 43 GLU CD C -11.843 5.110 6.986 1.00 . A A . 43 GLU CD 1 1
3 5552 1 1 43 GLU CG C -11.018 6.105 7.805 1.00 . A A . 43 GLU CG 1 1
3 5553 1 1 43 GLU H H -9.399 4.453 7.172 1.00 . A A . 43 GLU H 1 1
3 5554 1 1 43 GLU HA H -8.044 6.801 6.266 1.00 . A A . 43 GLU HA 1 1
3 5555 1 1 43 GLU HB2 H -10.202 7.954 7.079 1.00 . A A . 43 GLU HB2 1 1
3 5556 1 1 43 GLU HB3 H -10.379 6.704 5.847 1.00 . A A . 43 GLU HB3 1 1
3 5557 1 1 43 GLU HG2 H -10.418 5.568 8.527 1.00 . A A . 43 GLU HG2 1 1
3 5558 1 1 43 GLU HG3 H -11.681 6.782 8.321 1.00 . A A . 43 GLU HG3 1 1
3 5559 1 1 43 GLU N N -8.578 4.987 7.205 1.00 . A A . 43 GLU N 1 1
3 5560 1 1 43 GLU O O -7.894 6.431 9.373 1.00 . A A . 43 GLU O 1 1
3 5561 1 1 43 GLU OE1 O -12.125 5.409 5.838 1.00 . A A . 43 GLU OE1 1 1
3 5562 1 1 43 GLU OE2 O -12.178 4.066 7.522 1.00 . A A . 43 GLU OE2 1 1
3 5563 1 1 44 THR C C -8.603 9.728 10.360 1.00 . A A . 44 THR C 1 1
3 5564 1 1 44 THR CA C -7.434 9.074 9.621 1.00 . A A . 44 THR CA 1 1
3 5565 1 1 44 THR CB C -6.416 10.147 9.228 1.00 . A A . 44 THR CB 1 1
3 5566 1 1 44 THR CG2 C -5.092 9.483 8.848 1.00 . A A . 44 THR CG2 1 1
3 5567 1 1 44 THR H H -8.135 8.922 7.589 1.00 . A A . 44 THR H 1 1
3 5568 1 1 44 THR HA H -6.961 8.347 10.265 1.00 . A A . 44 THR HA 1 1
3 5569 1 1 44 THR HB H -6.254 10.813 10.062 1.00 . A A . 44 THR HB 1 1
3 5570 1 1 44 THR HG1 H -7.607 11.469 8.441 1.00 . A A . 44 THR HG1 1 1
3 5571 1 1 44 THR HG21 H -4.813 8.773 9.612 1.00 . A A . 44 THR HG21 1 1
3 5572 1 1 44 THR HG22 H -5.203 8.972 7.904 1.00 . A A . 44 THR HG22 1 1
3 5573 1 1 44 THR HG23 H -4.323 10.237 8.760 1.00 . A A . 44 THR HG23 1 1
3 5574 1 1 44 THR N N -7.941 8.397 8.394 1.00 . A A . 44 THR N 1 1
3 5575 1 1 44 THR O O -9.114 10.752 9.953 1.00 . A A . 44 THR O 1 1
3 5576 1 1 44 THR OG1 O -6.914 10.887 8.121 1.00 . A A . 44 THR OG1 1 1
3 5577 1 1 45 LYS C C -9.668 10.227 13.568 1.00 . A A . 45 LYS C 1 1
3 5578 1 1 45 LYS CA C -10.167 9.732 12.209 1.00 . A A . 45 LYS CA 1 1
3 5579 1 1 45 LYS CB C -11.245 8.667 12.421 1.00 . A A . 45 LYS CB 1 1
3 5580 1 1 45 LYS CD C -13.208 8.051 11.003 1.00 . A A . 45 LYS CD 1 1
3 5581 1 1 45 LYS CE C -14.646 7.817 11.469 1.00 . A A . 45 LYS CE 1 1
3 5582 1 1 45 LYS CG C -12.573 9.161 11.843 1.00 . A A . 45 LYS CG 1 1
3 5583 1 1 45 LYS H H -8.606 8.318 11.759 1.00 . A A . 45 LYS H 1 1
3 5584 1 1 45 LYS HA H -10.583 10.560 11.655 1.00 . A A . 45 LYS HA 1 1
3 5585 1 1 45 LYS HB2 H -10.952 7.755 11.921 1.00 . A A . 45 LYS HB2 1 1
3 5586 1 1 45 LYS HB3 H -11.362 8.477 13.477 1.00 . A A . 45 LYS HB3 1 1
3 5587 1 1 45 LYS HD2 H -13.210 8.345 9.963 1.00 . A A . 45 LYS HD2 1 1
3 5588 1 1 45 LYS HD3 H -12.641 7.141 11.120 1.00 . A A . 45 LYS HD3 1 1
3 5589 1 1 45 LYS HE2 H -14.704 6.873 11.993 1.00 . A A . 45 LYS HE2 1 1
3 5590 1 1 45 LYS HE3 H -14.945 8.615 12.132 1.00 . A A . 45 LYS HE3 1 1
3 5591 1 1 45 LYS HG2 H -13.240 9.427 12.653 1.00 . A A . 45 LYS HG2 1 1
3 5592 1 1 45 LYS HG3 H -12.397 10.026 11.222 1.00 . A A . 45 LYS HG3 1 1
3 5593 1 1 45 LYS HZ1 H -14.991 7.900 9.419 1.00 . A A . 45 LYS HZ1 1 1
3 5594 1 1 45 LYS HZ2 H -16.054 6.877 10.258 1.00 . A A . 45 LYS HZ2 1 1
3 5595 1 1 45 LYS HZ3 H -16.243 8.559 10.359 1.00 . A A . 45 LYS HZ3 1 1
3 5596 1 1 45 LYS N N -9.031 9.144 11.446 1.00 . A A . 45 LYS N 1 1
3 5597 1 1 45 LYS NZ N -15.552 7.786 10.287 1.00 . A A . 45 LYS NZ 1 1
3 5598 1 1 45 LYS O O -10.045 9.713 14.603 1.00 . A A . 45 LYS O 1 1
3 5599 1 1 46 HIS C C -9.158 12.950 15.301 1.00 . A A . 46 HIS C 1 1
3 5600 1 1 46 HIS CA C -8.307 11.749 14.870 1.00 . A A . 46 HIS CA 1 1
3 5601 1 1 46 HIS CB C -6.852 12.192 14.693 1.00 . A A . 46 HIS CB 1 1
3 5602 1 1 46 HIS CD2 C -5.373 10.773 16.337 1.00 . A A . 46 HIS CD2 1 1
3 5603 1 1 46 HIS CE1 C -4.677 9.282 14.927 1.00 . A A . 46 HIS CE1 1 1
3 5604 1 1 46 HIS CG C -5.932 11.082 15.123 1.00 . A A . 46 HIS CG 1 1
3 5605 1 1 46 HIS H H -8.534 11.626 12.731 1.00 . A A . 46 HIS H 1 1
3 5606 1 1 46 HIS HA H -8.360 10.973 15.616 1.00 . A A . 46 HIS HA 1 1
3 5607 1 1 46 HIS HB2 H -6.672 12.429 13.655 1.00 . A A . 46 HIS HB2 1 1
3 5608 1 1 46 HIS HB3 H -6.667 13.066 15.300 1.00 . A A . 46 HIS HB3 1 1
3 5609 1 1 46 HIS HD1 H -5.691 10.057 13.285 1.00 . A A . 46 HIS HD1 1 1
3 5610 1 1 46 HIS HD2 H -5.525 11.327 17.251 1.00 . A A . 46 HIS HD2 1 1
3 5611 1 1 46 HIS HE1 H -4.174 8.429 14.495 1.00 . A A . 46 HIS HE1 1 1
3 5612 1 1 46 HIS N N -8.825 11.223 13.575 1.00 . A A . 46 HIS N 1 1
3 5613 1 1 46 HIS ND1 N -5.473 10.118 14.238 1.00 . A A . 46 HIS ND1 1 1
3 5614 1 1 46 HIS NE2 N -4.581 9.635 16.213 1.00 . A A . 46 HIS NE2 1 1
3 5615 1 1 46 HIS O O -9.418 13.834 14.510 1.00 . A A . 46 HIS O 1 1
3 5616 1 1 47 PRO C C -9.545 15.260 17.440 1.00 . A A . 47 PRO C 1 1
3 5617 1 1 47 PRO CA C -10.404 14.030 17.130 1.00 . A A . 47 PRO CA 1 1
3 5618 1 1 47 PRO CB C -10.954 13.404 18.410 1.00 . A A . 47 PRO CB 1 1
3 5619 1 1 47 PRO CD C -9.255 11.864 17.523 1.00 . A A . 47 PRO CD 1 1
3 5620 1 1 47 PRO CG C -9.969 12.302 18.808 1.00 . A A . 47 PRO CG 1 1
3 5621 1 1 47 PRO HA H -11.214 14.287 16.466 1.00 . A A . 47 PRO HA 1 1
3 5622 1 1 47 PRO HB2 H -11.016 14.151 19.189 1.00 . A A . 47 PRO HB2 1 1
3 5623 1 1 47 PRO HB3 H -11.926 12.974 18.226 1.00 . A A . 47 PRO HB3 1 1
3 5624 1 1 47 PRO HD2 H -8.188 11.797 17.690 1.00 . A A . 47 PRO HD2 1 1
3 5625 1 1 47 PRO HD3 H -9.645 10.922 17.174 1.00 . A A . 47 PRO HD3 1 1
3 5626 1 1 47 PRO HG2 H -9.252 12.685 19.522 1.00 . A A . 47 PRO HG2 1 1
3 5627 1 1 47 PRO HG3 H -10.501 11.463 19.230 1.00 . A A . 47 PRO HG3 1 1
3 5628 1 1 47 PRO N N -9.568 12.945 16.544 1.00 . A A . 47 PRO N 1 1
3 5629 1 1 47 PRO O O -9.562 16.238 16.719 1.00 . A A . 47 PRO O 1 1
3 5630 1 1 48 LYS C C -6.764 15.909 19.716 1.00 . A A . 48 LYS C 1 1
3 5631 1 1 48 LYS CA C -7.935 16.384 18.855 1.00 . A A . 48 LYS CA 1 1
3 5632 1 1 48 LYS CB C -8.757 17.410 19.638 1.00 . A A . 48 LYS CB 1 1
3 5633 1 1 48 LYS CD C -8.633 19.461 21.063 1.00 . A A . 48 LYS CD 1 1
3 5634 1 1 48 LYS CE C -9.127 20.593 20.160 1.00 . A A . 48 LYS CE 1 1
3 5635 1 1 48 LYS CG C -7.821 18.465 20.233 1.00 . A A . 48 LYS CG 1 1
3 5636 1 1 48 LYS H H -8.791 14.422 19.072 1.00 . A A . 48 LYS H 1 1
3 5637 1 1 48 LYS HA H -7.556 16.839 17.951 1.00 . A A . 48 LYS HA 1 1
3 5638 1 1 48 LYS HB2 H -9.464 17.886 18.975 1.00 . A A . 48 LYS HB2 1 1
3 5639 1 1 48 LYS HB3 H -9.289 16.912 20.436 1.00 . A A . 48 LYS HB3 1 1
3 5640 1 1 48 LYS HD2 H -9.478 18.955 21.506 1.00 . A A . 48 LYS HD2 1 1
3 5641 1 1 48 LYS HD3 H -8.009 19.871 21.842 1.00 . A A . 48 LYS HD3 1 1
3 5642 1 1 48 LYS HE2 H -8.970 20.324 19.126 1.00 . A A . 48 LYS HE2 1 1
3 5643 1 1 48 LYS HE3 H -10.181 20.756 20.333 1.00 . A A . 48 LYS HE3 1 1
3 5644 1 1 48 LYS HG2 H -7.090 17.979 20.863 1.00 . A A . 48 LYS HG2 1 1
3 5645 1 1 48 LYS HG3 H -7.317 18.989 19.435 1.00 . A A . 48 LYS HG3 1 1
3 5646 1 1 48 LYS HZ1 H -7.458 21.592 20.902 1.00 . A A . 48 LYS HZ1 1 1
3 5647 1 1 48 LYS HZ2 H -8.209 22.373 19.594 1.00 . A A . 48 LYS HZ2 1 1
3 5648 1 1 48 LYS HZ3 H -8.922 22.423 21.132 1.00 . A A . 48 LYS HZ3 1 1
3 5649 1 1 48 LYS N N -8.793 15.219 18.504 1.00 . A A . 48 LYS N 1 1
3 5650 1 1 48 LYS NZ N -8.372 21.840 20.470 1.00 . A A . 48 LYS NZ 1 1
3 5651 1 1 48 LYS O O -5.642 16.347 19.554 1.00 . A A . 48 LYS O 1 1
3 5652 1 1 49 LYS C C -5.873 12.984 21.435 1.00 . A A . 49 LYS C 1 1
3 5653 1 1 49 LYS CA C -5.922 14.513 21.506 1.00 . A A . 49 LYS CA 1 1
3 5654 1 1 49 LYS CB C -6.184 14.947 22.949 1.00 . A A . 49 LYS CB 1 1
3 5655 1 1 49 LYS CD C -4.906 14.005 24.878 1.00 . A A . 49 LYS CD 1 1
3 5656 1 1 49 LYS CE C -3.485 13.738 25.377 1.00 . A A . 49 LYS CE 1 1
3 5657 1 1 49 LYS CG C -4.861 14.999 23.716 1.00 . A A . 49 LYS CG 1 1
3 5658 1 1 49 LYS H H -7.929 14.677 20.747 1.00 . A A . 49 LYS H 1 1
3 5659 1 1 49 LYS HA H -4.978 14.919 21.173 1.00 . A A . 49 LYS HA 1 1
3 5660 1 1 49 LYS HB2 H -6.641 15.926 22.952 1.00 . A A . 49 LYS HB2 1 1
3 5661 1 1 49 LYS HB3 H -6.845 14.238 23.424 1.00 . A A . 49 LYS HB3 1 1
3 5662 1 1 49 LYS HD2 H -5.499 14.418 25.682 1.00 . A A . 49 LYS HD2 1 1
3 5663 1 1 49 LYS HD3 H -5.348 13.079 24.543 1.00 . A A . 49 LYS HD3 1 1
3 5664 1 1 49 LYS HE2 H -2.883 13.362 24.563 1.00 . A A . 49 LYS HE2 1 1
3 5665 1 1 49 LYS HE3 H -3.055 14.657 25.748 1.00 . A A . 49 LYS HE3 1 1
3 5666 1 1 49 LYS HG2 H -4.050 14.740 23.051 1.00 . A A . 49 LYS HG2 1 1
3 5667 1 1 49 LYS HG3 H -4.708 15.995 24.102 1.00 . A A . 49 LYS HG3 1 1
3 5668 1 1 49 LYS HZ1 H -4.171 11.958 26.211 1.00 . A A . 49 LYS HZ1 1 1
3 5669 1 1 49 LYS HZ2 H -2.571 12.344 26.624 1.00 . A A . 49 LYS HZ2 1 1
3 5670 1 1 49 LYS HZ3 H -3.860 13.182 27.347 1.00 . A A . 49 LYS HZ3 1 1
3 5671 1 1 49 LYS N N -7.017 15.016 20.632 1.00 . A A . 49 LYS N 1 1
3 5672 1 1 49 LYS NZ N -3.525 12.730 26.472 1.00 . A A . 49 LYS NZ 1 1
3 5673 1 1 49 LYS O O -6.123 12.300 22.408 1.00 . A A . 49 LYS O 1 1
3 5674 1 1 50 GLY C C -6.915 10.400 20.020 1.00 . A A . 50 GLY C 1 1
3 5675 1 1 50 GLY CA C -5.498 10.959 20.161 1.00 . A A . 50 GLY CA 1 1
3 5676 1 1 50 GLY H H -5.361 13.012 19.516 1.00 . A A . 50 GLY H 1 1
3 5677 1 1 50 GLY HA2 H -4.916 10.697 19.289 1.00 . A A . 50 GLY HA2 1 1
3 5678 1 1 50 GLY HA3 H -5.036 10.539 21.041 1.00 . A A . 50 GLY HA3 1 1
3 5679 1 1 50 GLY N N -5.558 12.443 20.290 1.00 . A A . 50 GLY N 1 1
3 5680 1 1 50 GLY O O -7.887 11.128 20.074 1.00 . A A . 50 GLY O 1 1
3 5681 1 1 51 VAL C C -8.667 7.569 20.879 1.00 . A A . 51 VAL C 1 1
3 5682 1 1 51 VAL CA C -8.399 8.514 19.696 1.00 . A A . 51 VAL CA 1 1
3 5683 1 1 51 VAL CB C -8.477 7.746 18.374 1.00 . A A . 51 VAL CB 1 1
3 5684 1 1 51 VAL CG1 C -9.930 7.364 18.091 1.00 . A A . 51 VAL CG1 1 1
3 5685 1 1 51 VAL CG2 C -7.953 8.630 17.241 1.00 . A A . 51 VAL CG2 1 1
3 5686 1 1 51 VAL H H -6.247 8.543 19.798 1.00 . A A . 51 VAL H 1 1
3 5687 1 1 51 VAL HA H -9.139 9.301 19.697 1.00 . A A . 51 VAL HA 1 1
3 5688 1 1 51 VAL HB H -7.875 6.851 18.442 1.00 . A A . 51 VAL HB 1 1
3 5689 1 1 51 VAL HG11 H -10.535 7.579 18.960 1.00 . A A . 51 VAL HG11 1 1
3 5690 1 1 51 VAL HG12 H -10.295 7.932 17.249 1.00 . A A . 51 VAL HG12 1 1
3 5691 1 1 51 VAL HG13 H -9.988 6.308 17.865 1.00 . A A . 51 VAL HG13 1 1
3 5692 1 1 51 VAL HG21 H -8.178 9.664 17.458 1.00 . A A . 51 VAL HG21 1 1
3 5693 1 1 51 VAL HG22 H -6.885 8.506 17.150 1.00 . A A . 51 VAL HG22 1 1
3 5694 1 1 51 VAL HG23 H -8.429 8.347 16.313 1.00 . A A . 51 VAL HG23 1 1
3 5695 1 1 51 VAL N N -7.043 9.113 19.839 1.00 . A A . 51 VAL N 1 1
3 5696 1 1 51 VAL O O -8.638 7.983 22.022 1.00 . A A . 51 VAL O 1 1
3 5697 1 1 52 GLU C C -9.010 3.930 21.271 1.00 . A A . 52 GLU C 1 1
3 5698 1 1 52 GLU CA C -9.192 5.370 21.755 1.00 . A A . 52 GLU CA 1 1
3 5699 1 1 52 GLU CB C -10.625 5.558 22.272 1.00 . A A . 52 GLU CB 1 1
3 5700 1 1 52 GLU CD C -12.836 6.633 21.813 1.00 . A A . 52 GLU CD 1 1
3 5701 1 1 52 GLU CG C -11.486 6.245 21.206 1.00 . A A . 52 GLU CG 1 1
3 5702 1 1 52 GLU H H -8.950 5.983 19.707 1.00 . A A . 52 GLU H 1 1
3 5703 1 1 52 GLU HA H -8.494 5.568 22.556 1.00 . A A . 52 GLU HA 1 1
3 5704 1 1 52 GLU HB2 H -11.050 4.593 22.509 1.00 . A A . 52 GLU HB2 1 1
3 5705 1 1 52 GLU HB3 H -10.607 6.168 23.163 1.00 . A A . 52 GLU HB3 1 1
3 5706 1 1 52 GLU HG2 H -10.980 7.132 20.853 1.00 . A A . 52 GLU HG2 1 1
3 5707 1 1 52 GLU HG3 H -11.645 5.568 20.380 1.00 . A A . 52 GLU HG3 1 1
3 5708 1 1 52 GLU N N -8.927 6.311 20.628 1.00 . A A . 52 GLU N 1 1
3 5709 1 1 52 GLU O O -8.096 3.241 21.677 1.00 . A A . 52 GLU O 1 1
3 5710 1 1 52 GLU OE1 O -13.097 6.232 22.935 1.00 . A A . 52 GLU OE1 1 1
3 5711 1 1 52 GLU OE2 O -13.586 7.326 21.144 1.00 . A A . 52 GLU OE2 1 1
3 5712 1 1 53 LYS C C -8.282 1.777 19.571 1.00 . A A . 53 LYS C 1 1
3 5713 1 1 53 LYS CA C -9.745 2.072 19.902 1.00 . A A . 53 LYS CA 1 1
3 5714 1 1 53 LYS CB C -10.594 1.899 18.640 1.00 . A A . 53 LYS CB 1 1
3 5715 1 1 53 LYS CD C -11.812 3.522 17.180 1.00 . A A . 53 LYS CD 1 1
3 5716 1 1 53 LYS CE C -11.741 3.604 15.654 1.00 . A A . 53 LYS CE 1 1
3 5717 1 1 53 LYS CG C -10.442 3.125 17.733 1.00 . A A . 53 LYS CG 1 1
3 5718 1 1 53 LYS H H -10.605 4.039 20.092 1.00 . A A . 53 LYS H 1 1
3 5719 1 1 53 LYS HA H -10.087 1.384 20.661 1.00 . A A . 53 LYS HA 1 1
3 5720 1 1 53 LYS HB2 H -10.265 1.019 18.108 1.00 . A A . 53 LYS HB2 1 1
3 5721 1 1 53 LYS HB3 H -11.632 1.786 18.917 1.00 . A A . 53 LYS HB3 1 1
3 5722 1 1 53 LYS HD2 H -12.545 2.782 17.468 1.00 . A A . 53 LYS HD2 1 1
3 5723 1 1 53 LYS HD3 H -12.095 4.486 17.577 1.00 . A A . 53 LYS HD3 1 1
3 5724 1 1 53 LYS HE2 H -11.265 4.529 15.365 1.00 . A A . 53 LYS HE2 1 1
3 5725 1 1 53 LYS HE3 H -11.167 2.771 15.276 1.00 . A A . 53 LYS HE3 1 1
3 5726 1 1 53 LYS HG2 H -10.029 3.946 18.299 1.00 . A A . 53 LYS HG2 1 1
3 5727 1 1 53 LYS HG3 H -9.782 2.885 16.914 1.00 . A A . 53 LYS HG3 1 1
3 5728 1 1 53 LYS HZ1 H -13.674 4.352 15.458 1.00 . A A . 53 LYS HZ1 1 1
3 5729 1 1 53 LYS HZ2 H -13.070 3.615 14.052 1.00 . A A . 53 LYS HZ2 1 1
3 5730 1 1 53 LYS HZ3 H -13.575 2.662 15.364 1.00 . A A . 53 LYS HZ3 1 1
3 5731 1 1 53 LYS N N -9.873 3.468 20.408 1.00 . A A . 53 LYS N 1 1
3 5732 1 1 53 LYS NZ N -13.119 3.555 15.090 1.00 . A A . 53 LYS NZ 1 1
3 5733 1 1 53 LYS O O -7.732 0.776 19.986 1.00 . A A . 53 LYS O 1 1
3 5734 1 1 54 TYR C C -5.737 3.563 17.586 1.00 . A A . 54 TYR C 1 1
3 5735 1 1 54 TYR CA C -6.222 2.405 18.472 1.00 . A A . 54 TYR CA 1 1
3 5736 1 1 54 TYR CB C -6.097 1.034 17.766 1.00 . A A . 54 TYR CB 1 1
3 5737 1 1 54 TYR CD1 C -4.170 1.334 16.158 1.00 . A A . 54 TYR CD1 1 1
3 5738 1 1 54 TYR CD2 C -6.414 1.115 15.265 1.00 . A A . 54 TYR CD2 1 1
3 5739 1 1 54 TYR CE1 C -3.665 1.452 14.858 1.00 . A A . 54 TYR CE1 1 1
3 5740 1 1 54 TYR CE2 C -5.909 1.232 13.966 1.00 . A A . 54 TYR CE2 1 1
3 5741 1 1 54 TYR CG C -5.545 1.165 16.361 1.00 . A A . 54 TYR CG 1 1
3 5742 1 1 54 TYR CZ C -4.534 1.402 13.761 1.00 . A A . 54 TYR CZ 1 1
3 5743 1 1 54 TYR H H -8.106 3.441 18.503 1.00 . A A . 54 TYR H 1 1
3 5744 1 1 54 TYR HA H -5.634 2.391 19.379 1.00 . A A . 54 TYR HA 1 1
3 5745 1 1 54 TYR HB2 H -5.438 0.403 18.342 1.00 . A A . 54 TYR HB2 1 1
3 5746 1 1 54 TYR HB3 H -7.074 0.573 17.722 1.00 . A A . 54 TYR HB3 1 1
3 5747 1 1 54 TYR HD1 H -3.500 1.373 17.004 1.00 . A A . 54 TYR HD1 1 1
3 5748 1 1 54 TYR HD2 H -7.475 0.984 15.423 1.00 . A A . 54 TYR HD2 1 1
3 5749 1 1 54 TYR HE1 H -2.604 1.582 14.700 1.00 . A A . 54 TYR HE1 1 1
3 5750 1 1 54 TYR HE2 H -6.580 1.194 13.120 1.00 . A A . 54 TYR HE2 1 1
3 5751 1 1 54 TYR HH H -4.249 0.712 12.003 1.00 . A A . 54 TYR HH 1 1
3 5752 1 1 54 TYR N N -7.647 2.639 18.827 1.00 . A A . 54 TYR N 1 1
3 5753 1 1 54 TYR O O -6.058 3.649 16.418 1.00 . A A . 54 TYR O 1 1
3 5754 1 1 54 TYR OH O -4.036 1.518 12.479 1.00 . A A . 54 TYR OH 1 1
3 5755 1 1 55 GLY C C -4.025 5.150 15.976 1.00 . A A . 55 GLY C 1 1
3 5756 1 1 55 GLY CA C -4.471 5.621 17.365 1.00 . A A . 55 GLY CA 1 1
3 5757 1 1 55 GLY H H -4.748 4.371 19.098 1.00 . A A . 55 GLY H 1 1
3 5758 1 1 55 GLY HA2 H -5.253 6.358 17.270 1.00 . A A . 55 GLY HA2 1 1
3 5759 1 1 55 GLY HA3 H -3.628 6.058 17.878 1.00 . A A . 55 GLY HA3 1 1
3 5760 1 1 55 GLY N N -4.978 4.459 18.151 1.00 . A A . 55 GLY N 1 1
3 5761 1 1 55 GLY O O -2.989 4.530 15.840 1.00 . A A . 55 GLY O 1 1
3 5762 1 1 56 PRO C C -3.482 6.000 12.968 1.00 . A A . 56 PRO C 1 1
3 5763 1 1 56 PRO CA C -4.551 5.083 13.571 1.00 . A A . 56 PRO CA 1 1
3 5764 1 1 56 PRO CB C -5.896 5.290 12.881 1.00 . A A . 56 PRO CB 1 1
3 5765 1 1 56 PRO CD C -6.096 6.219 15.145 1.00 . A A . 56 PRO CD 1 1
3 5766 1 1 56 PRO CG C -6.654 6.320 13.721 1.00 . A A . 56 PRO CG 1 1
3 5767 1 1 56 PRO HA H -4.253 4.049 13.500 1.00 . A A . 56 PRO HA 1 1
3 5768 1 1 56 PRO HB2 H -5.744 5.663 11.877 1.00 . A A . 56 PRO HB2 1 1
3 5769 1 1 56 PRO HB3 H -6.447 4.363 12.855 1.00 . A A . 56 PRO HB3 1 1
3 5770 1 1 56 PRO HD2 H -5.903 7.207 15.545 1.00 . A A . 56 PRO HD2 1 1
3 5771 1 1 56 PRO HD3 H -6.775 5.677 15.782 1.00 . A A . 56 PRO HD3 1 1
3 5772 1 1 56 PRO HG2 H -6.489 7.313 13.325 1.00 . A A . 56 PRO HG2 1 1
3 5773 1 1 56 PRO HG3 H -7.708 6.092 13.727 1.00 . A A . 56 PRO HG3 1 1
3 5774 1 1 56 PRO N N -4.823 5.459 14.985 1.00 . A A . 56 PRO N 1 1
3 5775 1 1 56 PRO O O -3.745 7.139 12.635 1.00 . A A . 56 PRO O 1 1
3 5776 1 1 57 GLU C C -0.790 5.802 10.882 1.00 . A A . 57 GLU C 1 1
3 5777 1 1 57 GLU CA C -1.198 6.361 12.246 1.00 . A A . 57 GLU CA 1 1
3 5778 1 1 57 GLU CB C 0.012 6.356 13.182 1.00 . A A . 57 GLU CB 1 1
3 5779 1 1 57 GLU CD C -0.040 7.344 15.477 1.00 . A A . 57 GLU CD 1 1
3 5780 1 1 57 GLU CG C 0.045 7.660 13.982 1.00 . A A . 57 GLU CG 1 1
3 5781 1 1 57 GLU H H -2.086 4.593 13.101 1.00 . A A . 57 GLU H 1 1
3 5782 1 1 57 GLU HA H -1.558 7.372 12.128 1.00 . A A . 57 GLU HA 1 1
3 5783 1 1 57 GLU HB2 H -0.059 5.518 13.859 1.00 . A A . 57 GLU HB2 1 1
3 5784 1 1 57 GLU HB3 H 0.917 6.272 12.598 1.00 . A A . 57 GLU HB3 1 1
3 5785 1 1 57 GLU HG2 H 0.967 8.185 13.777 1.00 . A A . 57 GLU HG2 1 1
3 5786 1 1 57 GLU HG3 H -0.793 8.278 13.698 1.00 . A A . 57 GLU HG3 1 1
3 5787 1 1 57 GLU N N -2.279 5.515 12.827 1.00 . A A . 57 GLU N 1 1
3 5788 1 1 57 GLU O O 0.357 5.878 10.487 1.00 . A A . 57 GLU O 1 1
3 5789 1 1 57 GLU OE1 O -1.134 7.071 15.942 1.00 . A A . 57 GLU OE1 1 1
3 5790 1 1 57 GLU OE2 O 0.989 7.383 16.130 1.00 . A A . 57 GLU OE2 1 1
3 5791 1 1 58 ALA C C -0.827 5.796 7.927 1.00 . A A . 58 ALA C 1 1
3 5792 1 1 58 ALA CA C -1.383 4.683 8.817 1.00 . A A . 58 ALA CA 1 1
3 5793 1 1 58 ALA CB C -2.644 4.100 8.176 1.00 . A A . 58 ALA CB 1 1
3 5794 1 1 58 ALA H H -2.640 5.194 10.491 1.00 . A A . 58 ALA H 1 1
3 5795 1 1 58 ALA HA H -0.643 3.905 8.927 1.00 . A A . 58 ALA HA 1 1
3 5796 1 1 58 ALA HB1 H -3.511 4.639 8.529 1.00 . A A . 58 ALA HB1 1 1
3 5797 1 1 58 ALA HB2 H -2.577 4.192 7.102 1.00 . A A . 58 ALA HB2 1 1
3 5798 1 1 58 ALA HB3 H -2.736 3.058 8.444 1.00 . A A . 58 ALA HB3 1 1
3 5799 1 1 58 ALA N N -1.721 5.244 10.156 1.00 . A A . 58 ALA N 1 1
3 5800 1 1 58 ALA O O 0.228 5.665 7.340 1.00 . A A . 58 ALA O 1 1
3 5801 1 1 59 SER C C 0.384 8.382 7.392 1.00 . A A . 59 SER C 1 1
3 5802 1 1 59 SER CA C -1.039 8.012 6.973 1.00 . A A . 59 SER CA 1 1
3 5803 1 1 59 SER CB C -1.954 9.225 7.153 1.00 . A A . 59 SER CB 1 1
3 5804 1 1 59 SER H H -2.377 6.976 8.306 1.00 . A A . 59 SER H 1 1
3 5805 1 1 59 SER HA H -1.044 7.708 5.937 1.00 . A A . 59 SER HA 1 1
3 5806 1 1 59 SER HB2 H -2.036 9.758 6.221 1.00 . A A . 59 SER HB2 1 1
3 5807 1 1 59 SER HB3 H -2.936 8.891 7.463 1.00 . A A . 59 SER HB3 1 1
3 5808 1 1 59 SER HG H -1.833 10.939 8.064 1.00 . A A . 59 SER HG 1 1
3 5809 1 1 59 SER N N -1.528 6.890 7.824 1.00 . A A . 59 SER N 1 1
3 5810 1 1 59 SER O O 1.294 8.402 6.587 1.00 . A A . 59 SER O 1 1
3 5811 1 1 59 SER OG O -1.400 10.086 8.138 1.00 . A A . 59 SER OG 1 1
3 5812 1 1 60 ALA C C 2.916 7.898 8.826 1.00 . A A . 60 ALA C 1 1
3 5813 1 1 60 ALA CA C 1.948 9.046 9.118 1.00 . A A . 60 ALA CA 1 1
3 5814 1 1 60 ALA CB C 1.912 9.312 10.624 1.00 . A A . 60 ALA CB 1 1
3 5815 1 1 60 ALA H H -0.164 8.655 9.280 1.00 . A A . 60 ALA H 1 1
3 5816 1 1 60 ALA HA H 2.278 9.936 8.604 1.00 . A A . 60 ALA HA 1 1
3 5817 1 1 60 ALA HB1 H 1.520 8.444 11.135 1.00 . A A . 60 ALA HB1 1 1
3 5818 1 1 60 ALA HB2 H 2.912 9.517 10.977 1.00 . A A . 60 ALA HB2 1 1
3 5819 1 1 60 ALA HB3 H 1.278 10.164 10.824 1.00 . A A . 60 ALA HB3 1 1
3 5820 1 1 60 ALA N N 0.584 8.677 8.647 1.00 . A A . 60 ALA N 1 1
3 5821 1 1 60 ALA O O 4.109 8.097 8.704 1.00 . A A . 60 ALA O 1 1
3 5822 1 1 61 PHE C C 3.934 5.708 7.045 1.00 . A A . 61 PHE C 1 1
3 5823 1 1 61 PHE CA C 3.309 5.541 8.430 1.00 . A A . 61 PHE CA 1 1
3 5824 1 1 61 PHE CB C 2.495 4.245 8.473 1.00 . A A . 61 PHE CB 1 1
3 5825 1 1 61 PHE CD1 C 3.898 2.546 9.700 1.00 . A A . 61 PHE CD1 1 1
3 5826 1 1 61 PHE CD2 C 3.839 2.479 7.278 1.00 . A A . 61 PHE CD2 1 1
3 5827 1 1 61 PHE CE1 C 4.767 1.448 9.710 1.00 . A A . 61 PHE CE1 1 1
3 5828 1 1 61 PHE CE2 C 4.709 1.381 7.287 1.00 . A A . 61 PHE CE2 1 1
3 5829 1 1 61 PHE CG C 3.433 3.061 8.484 1.00 . A A . 61 PHE CG 1 1
3 5830 1 1 61 PHE CZ C 5.171 0.865 8.503 1.00 . A A . 61 PHE CZ 1 1
3 5831 1 1 61 PHE H H 1.449 6.560 8.816 1.00 . A A . 61 PHE H 1 1
3 5832 1 1 61 PHE HA H 4.089 5.501 9.171 1.00 . A A . 61 PHE HA 1 1
3 5833 1 1 61 PHE HB2 H 1.888 4.232 9.366 1.00 . A A . 61 PHE HB2 1 1
3 5834 1 1 61 PHE HB3 H 1.858 4.190 7.604 1.00 . A A . 61 PHE HB3 1 1
3 5835 1 1 61 PHE HD1 H 3.585 2.995 10.631 1.00 . A A . 61 PHE HD1 1 1
3 5836 1 1 61 PHE HD2 H 3.482 2.876 6.339 1.00 . A A . 61 PHE HD2 1 1
3 5837 1 1 61 PHE HE1 H 5.124 1.051 10.648 1.00 . A A . 61 PHE HE1 1 1
3 5838 1 1 61 PHE HE2 H 5.021 0.932 6.356 1.00 . A A . 61 PHE HE2 1 1
3 5839 1 1 61 PHE HZ H 5.842 0.019 8.510 1.00 . A A . 61 PHE HZ 1 1
3 5840 1 1 61 PHE N N 2.414 6.699 8.714 1.00 . A A . 61 PHE N 1 1
3 5841 1 1 61 PHE O O 5.123 5.920 6.910 1.00 . A A . 61 PHE O 1 1
3 5842 1 1 62 THR C C 4.336 7.146 4.498 1.00 . A A . 62 THR C 1 1
3 5843 1 1 62 THR CA C 3.683 5.771 4.635 1.00 . A A . 62 THR CA 1 1
3 5844 1 1 62 THR CB C 2.541 5.642 3.623 1.00 . A A . 62 THR CB 1 1
3 5845 1 1 62 THR CG2 C 3.041 6.029 2.230 1.00 . A A . 62 THR CG2 1 1
3 5846 1 1 62 THR H H 2.187 5.447 6.153 1.00 . A A . 62 THR H 1 1
3 5847 1 1 62 THR HA H 4.420 5.003 4.447 1.00 . A A . 62 THR HA 1 1
3 5848 1 1 62 THR HB H 1.732 6.299 3.905 1.00 . A A . 62 THR HB 1 1
3 5849 1 1 62 THR HG1 H 2.747 3.761 3.177 1.00 . A A . 62 THR HG1 1 1
3 5850 1 1 62 THR HG21 H 4.106 5.858 2.170 1.00 . A A . 62 THR HG21 1 1
3 5851 1 1 62 THR HG22 H 2.538 5.428 1.487 1.00 . A A . 62 THR HG22 1 1
3 5852 1 1 62 THR HG23 H 2.833 7.073 2.050 1.00 . A A . 62 THR HG23 1 1
3 5853 1 1 62 THR N N 3.141 5.616 6.016 1.00 . A A . 62 THR N 1 1
3 5854 1 1 62 THR O O 5.140 7.378 3.616 1.00 . A A . 62 THR O 1 1
3 5855 1 1 62 THR OG1 O 2.077 4.299 3.605 1.00 . A A . 62 THR OG1 1 1
3 5856 1 1 63 LYS C C 6.095 9.325 5.628 1.00 . A A . 63 LYS C 1 1
3 5857 1 1 63 LYS CA C 4.610 9.418 5.284 1.00 . A A . 63 LYS CA 1 1
3 5858 1 1 63 LYS CB C 3.912 10.350 6.276 1.00 . A A . 63 LYS CB 1 1
3 5859 1 1 63 LYS CD C 3.377 12.736 6.770 1.00 . A A . 63 LYS CD 1 1
3 5860 1 1 63 LYS CE C 3.269 14.086 6.060 1.00 . A A . 63 LYS CE 1 1
3 5861 1 1 63 LYS CG C 4.273 11.800 5.956 1.00 . A A . 63 LYS CG 1 1
3 5862 1 1 63 LYS H H 3.355 7.857 6.071 1.00 . A A . 63 LYS H 1 1
3 5863 1 1 63 LYS HA H 4.497 9.805 4.285 1.00 . A A . 63 LYS HA 1 1
3 5864 1 1 63 LYS HB2 H 2.842 10.218 6.200 1.00 . A A . 63 LYS HB2 1 1
3 5865 1 1 63 LYS HB3 H 4.233 10.113 7.279 1.00 . A A . 63 LYS HB3 1 1
3 5866 1 1 63 LYS HD2 H 2.394 12.298 6.866 1.00 . A A . 63 LYS HD2 1 1
3 5867 1 1 63 LYS HD3 H 3.804 12.880 7.751 1.00 . A A . 63 LYS HD3 1 1
3 5868 1 1 63 LYS HE2 H 3.843 14.824 6.601 1.00 . A A . 63 LYS HE2 1 1
3 5869 1 1 63 LYS HE3 H 3.655 13.996 5.056 1.00 . A A . 63 LYS HE3 1 1
3 5870 1 1 63 LYS HG2 H 5.308 11.979 6.211 1.00 . A A . 63 LYS HG2 1 1
3 5871 1 1 63 LYS HG3 H 4.122 11.986 4.904 1.00 . A A . 63 LYS HG3 1 1
3 5872 1 1 63 LYS HZ1 H 1.235 13.718 6.310 1.00 . A A . 63 LYS HZ1 1 1
3 5873 1 1 63 LYS HZ2 H 1.696 15.318 6.644 1.00 . A A . 63 LYS HZ2 1 1
3 5874 1 1 63 LYS HZ3 H 1.594 14.778 5.036 1.00 . A A . 63 LYS HZ3 1 1
3 5875 1 1 63 LYS N N 4.002 8.061 5.365 1.00 . A A . 63 LYS N 1 1
3 5876 1 1 63 LYS NZ N 1.840 14.506 6.009 1.00 . A A . 63 LYS NZ 1 1
3 5877 1 1 63 LYS O O 6.948 9.700 4.851 1.00 . A A . 63 LYS O 1 1
3 5878 1 1 64 LYS C C 8.526 7.650 6.321 1.00 . A A . 64 LYS C 1 1
3 5879 1 1 64 LYS CA C 7.837 8.701 7.193 1.00 . A A . 64 LYS CA 1 1
3 5880 1 1 64 LYS CB C 7.915 8.274 8.660 1.00 . A A . 64 LYS CB 1 1
3 5881 1 1 64 LYS CD C 7.753 10.066 10.394 1.00 . A A . 64 LYS CD 1 1
3 5882 1 1 64 LYS CE C 8.271 9.961 11.829 1.00 . A A . 64 LYS CE 1 1
3 5883 1 1 64 LYS CG C 8.700 9.318 9.454 1.00 . A A . 64 LYS CG 1 1
3 5884 1 1 64 LYS H H 5.698 8.529 7.395 1.00 . A A . 64 LYS H 1 1
3 5885 1 1 64 LYS HA H 8.329 9.654 7.068 1.00 . A A . 64 LYS HA 1 1
3 5886 1 1 64 LYS HB2 H 6.916 8.188 9.064 1.00 . A A . 64 LYS HB2 1 1
3 5887 1 1 64 LYS HB3 H 8.415 7.319 8.731 1.00 . A A . 64 LYS HB3 1 1
3 5888 1 1 64 LYS HD2 H 7.701 11.104 10.103 1.00 . A A . 64 LYS HD2 1 1
3 5889 1 1 64 LYS HD3 H 6.767 9.627 10.336 1.00 . A A . 64 LYS HD3 1 1
3 5890 1 1 64 LYS HE2 H 9.175 10.544 11.929 1.00 . A A . 64 LYS HE2 1 1
3 5891 1 1 64 LYS HE3 H 7.522 10.338 12.511 1.00 . A A . 64 LYS HE3 1 1
3 5892 1 1 64 LYS HG2 H 9.469 8.826 10.033 1.00 . A A . 64 LYS HG2 1 1
3 5893 1 1 64 LYS HG3 H 9.157 10.021 8.773 1.00 . A A . 64 LYS HG3 1 1
3 5894 1 1 64 LYS HZ1 H 8.154 7.925 11.411 1.00 . A A . 64 LYS HZ1 1 1
3 5895 1 1 64 LYS HZ2 H 9.591 8.392 12.188 1.00 . A A . 64 LYS HZ2 1 1
3 5896 1 1 64 LYS HZ3 H 8.146 8.294 13.069 1.00 . A A . 64 LYS HZ3 1 1
3 5897 1 1 64 LYS N N 6.406 8.824 6.789 1.00 . A A . 64 LYS N 1 1
3 5898 1 1 64 LYS NZ N 8.562 8.536 12.149 1.00 . A A . 64 LYS NZ 1 1
3 5899 1 1 64 LYS O O 9.726 7.676 6.133 1.00 . A A . 64 LYS O 1 1
3 5900 1 1 65 MET C C 8.969 6.312 3.668 1.00 . A A . 65 MET C 1 1
3 5901 1 1 65 MET CA C 8.390 5.672 4.929 1.00 . A A . 65 MET CA 1 1
3 5902 1 1 65 MET CB C 7.320 4.650 4.535 1.00 . A A . 65 MET CB 1 1
3 5903 1 1 65 MET CE C 9.700 1.972 5.581 1.00 . A A . 65 MET CE 1 1
3 5904 1 1 65 MET CG C 7.414 3.430 5.452 1.00 . A A . 65 MET CG 1 1
3 5905 1 1 65 MET H H 6.811 6.722 5.951 1.00 . A A . 65 MET H 1 1
3 5906 1 1 65 MET HA H 9.176 5.176 5.472 1.00 . A A . 65 MET HA 1 1
3 5907 1 1 65 MET HB2 H 6.342 5.099 4.631 1.00 . A A . 65 MET HB2 1 1
3 5908 1 1 65 MET HB3 H 7.476 4.342 3.512 1.00 . A A . 65 MET HB3 1 1
3 5909 1 1 65 MET HE1 H 9.548 2.529 6.495 1.00 . A A . 65 MET HE1 1 1
3 5910 1 1 65 MET HE2 H 9.912 0.937 5.815 1.00 . A A . 65 MET HE2 1 1
3 5911 1 1 65 MET HE3 H 10.532 2.393 5.041 1.00 . A A . 65 MET HE3 1 1
3 5912 1 1 65 MET HG2 H 7.999 3.679 6.325 1.00 . A A . 65 MET HG2 1 1
3 5913 1 1 65 MET HG3 H 6.422 3.131 5.758 1.00 . A A . 65 MET HG3 1 1
3 5914 1 1 65 MET N N 7.777 6.725 5.787 1.00 . A A . 65 MET N 1 1
3 5915 1 1 65 MET O O 10.168 6.432 3.512 1.00 . A A . 65 MET O 1 1
3 5916 1 1 65 MET SD S 8.207 2.066 4.565 1.00 . A A . 65 MET SD 1 1
3 5917 1 1 66 VAL C C 9.457 8.586 1.834 1.00 . A A . 66 VAL C 1 1
3 5918 1 1 66 VAL CA C 8.616 7.349 1.507 1.00 . A A . 66 VAL CA 1 1
3 5919 1 1 66 VAL CB C 7.422 7.761 0.644 1.00 . A A . 66 VAL CB 1 1
3 5920 1 1 66 VAL CG1 C 6.548 6.535 0.365 1.00 . A A . 66 VAL CG1 1 1
3 5921 1 1 66 VAL CG2 C 6.597 8.816 1.385 1.00 . A A . 66 VAL CG2 1 1
3 5922 1 1 66 VAL H H 7.161 6.607 2.915 1.00 . A A . 66 VAL H 1 1
3 5923 1 1 66 VAL HA H 9.221 6.638 0.963 1.00 . A A . 66 VAL HA 1 1
3 5924 1 1 66 VAL HB H 7.777 8.169 -0.292 1.00 . A A . 66 VAL HB 1 1
3 5925 1 1 66 VAL HG11 H 7.178 5.681 0.168 1.00 . A A . 66 VAL HG11 1 1
3 5926 1 1 66 VAL HG12 H 5.928 6.334 1.225 1.00 . A A . 66 VAL HG12 1 1
3 5927 1 1 66 VAL HG13 H 5.922 6.727 -0.494 1.00 . A A . 66 VAL HG13 1 1
3 5928 1 1 66 VAL HG21 H 6.627 8.615 2.445 1.00 . A A . 66 VAL HG21 1 1
3 5929 1 1 66 VAL HG22 H 7.010 9.794 1.192 1.00 . A A . 66 VAL HG22 1 1
3 5930 1 1 66 VAL HG23 H 5.574 8.781 1.040 1.00 . A A . 66 VAL HG23 1 1
3 5931 1 1 66 VAL N N 8.124 6.720 2.765 1.00 . A A . 66 VAL N 1 1
3 5932 1 1 66 VAL O O 10.435 8.873 1.173 1.00 . A A . 66 VAL O 1 1
3 5933 1 1 67 GLU C C 11.309 10.148 3.527 1.00 . A A . 67 GLU C 1 1
3 5934 1 1 67 GLU CA C 9.869 10.540 3.203 1.00 . A A . 67 GLU CA 1 1
3 5935 1 1 67 GLU CB C 9.239 11.215 4.425 1.00 . A A . 67 GLU CB 1 1
3 5936 1 1 67 GLU CD C 7.755 13.116 5.077 1.00 . A A . 67 GLU CD 1 1
3 5937 1 1 67 GLU CG C 8.076 12.103 3.976 1.00 . A A . 67 GLU CG 1 1
3 5938 1 1 67 GLU H H 8.293 9.077 3.366 1.00 . A A . 67 GLU H 1 1
3 5939 1 1 67 GLU HA H 9.863 11.228 2.371 1.00 . A A . 67 GLU HA 1 1
3 5940 1 1 67 GLU HB2 H 8.877 10.460 5.106 1.00 . A A . 67 GLU HB2 1 1
3 5941 1 1 67 GLU HB3 H 9.981 11.822 4.921 1.00 . A A . 67 GLU HB3 1 1
3 5942 1 1 67 GLU HG2 H 8.351 12.628 3.072 1.00 . A A . 67 GLU HG2 1 1
3 5943 1 1 67 GLU HG3 H 7.207 11.492 3.787 1.00 . A A . 67 GLU HG3 1 1
3 5944 1 1 67 GLU N N 9.086 9.323 2.845 1.00 . A A . 67 GLU N 1 1
3 5945 1 1 67 GLU O O 12.241 10.869 3.234 1.00 . A A . 67 GLU O 1 1
3 5946 1 1 67 GLU OE1 O 8.441 13.103 6.086 1.00 . A A . 67 GLU OE1 1 1
3 5947 1 1 67 GLU OE2 O 6.827 13.887 4.893 1.00 . A A . 67 GLU OE2 1 1
3 5948 1 1 68 ASN C C 13.398 7.612 3.403 1.00 . A A . 68 ASN C 1 1
3 5949 1 1 68 ASN CA C 12.879 8.570 4.477 1.00 . A A . 68 ASN CA 1 1
3 5950 1 1 68 ASN CB C 12.862 7.857 5.831 1.00 . A A . 68 ASN CB 1 1
3 5951 1 1 68 ASN CG C 12.511 8.860 6.931 1.00 . A A . 68 ASN CG 1 1
3 5952 1 1 68 ASN H H 10.731 8.444 4.360 1.00 . A A . 68 ASN H 1 1
3 5953 1 1 68 ASN HA H 13.527 9.432 4.533 1.00 . A A . 68 ASN HA 1 1
3 5954 1 1 68 ASN HB2 H 12.125 7.067 5.813 1.00 . A A . 68 ASN HB2 1 1
3 5955 1 1 68 ASN HB3 H 13.837 7.436 6.029 1.00 . A A . 68 ASN HB3 1 1
3 5956 1 1 68 ASN HD21 H 11.926 7.462 8.214 1.00 . A A . 68 ASN HD21 1 1
3 5957 1 1 68 ASN HD22 H 11.817 9.059 8.781 1.00 . A A . 68 ASN HD22 1 1
3 5958 1 1 68 ASN N N 11.498 9.009 4.131 1.00 . A A . 68 ASN N 1 1
3 5959 1 1 68 ASN ND2 N 12.046 8.424 8.070 1.00 . A A . 68 ASN ND2 1 1
3 5960 1 1 68 ASN O O 14.526 7.165 3.452 1.00 . A A . 68 ASN O 1 1
3 5961 1 1 68 ASN OD1 O 12.660 10.052 6.752 1.00 . A A . 68 ASN OD1 1 1
3 5962 1 1 69 ALA C C 13.852 7.142 0.321 1.00 . A A . 69 ALA C 1 1
3 5963 1 1 69 ALA CA C 13.041 6.364 1.359 1.00 . A A . 69 ALA CA 1 1
3 5964 1 1 69 ALA CB C 11.825 5.727 0.682 1.00 . A A . 69 ALA CB 1 1
3 5965 1 1 69 ALA H H 11.679 7.663 2.408 1.00 . A A . 69 ALA H 1 1
3 5966 1 1 69 ALA HA H 13.658 5.590 1.791 1.00 . A A . 69 ALA HA 1 1
3 5967 1 1 69 ALA HB1 H 11.081 5.491 1.429 1.00 . A A . 69 ALA HB1 1 1
3 5968 1 1 69 ALA HB2 H 11.409 6.419 -0.035 1.00 . A A . 69 ALA HB2 1 1
3 5969 1 1 69 ALA HB3 H 12.127 4.822 0.178 1.00 . A A . 69 ALA HB3 1 1
3 5970 1 1 69 ALA N N 12.586 7.293 2.431 1.00 . A A . 69 ALA N 1 1
3 5971 1 1 69 ALA O O 13.310 7.881 -0.478 1.00 . A A . 69 ALA O 1 1
3 5972 1 1 70 LYS C C 15.713 7.185 -2.067 1.00 . A A . 70 LYS C 1 1
3 5973 1 1 70 LYS CA C 15.991 7.711 -0.658 1.00 . A A . 70 LYS CA 1 1
3 5974 1 1 70 LYS CB C 17.467 7.498 -0.317 1.00 . A A . 70 LYS CB 1 1
3 5975 1 1 70 LYS CD C 17.905 6.003 1.638 1.00 . A A . 70 LYS CD 1 1
3 5976 1 1 70 LYS CE C 19.083 5.081 1.961 1.00 . A A . 70 LYS CE 1 1
3 5977 1 1 70 LYS CG C 17.694 6.049 0.123 1.00 . A A . 70 LYS CG 1 1
3 5978 1 1 70 LYS H H 15.563 6.384 0.977 1.00 . A A . 70 LYS H 1 1
3 5979 1 1 70 LYS HA H 15.763 8.765 -0.617 1.00 . A A . 70 LYS HA 1 1
3 5980 1 1 70 LYS HB2 H 18.066 7.703 -1.189 1.00 . A A . 70 LYS HB2 1 1
3 5981 1 1 70 LYS HB3 H 17.754 8.164 0.482 1.00 . A A . 70 LYS HB3 1 1
3 5982 1 1 70 LYS HD2 H 18.115 6.998 2.003 1.00 . A A . 70 LYS HD2 1 1
3 5983 1 1 70 LYS HD3 H 17.014 5.624 2.114 1.00 . A A . 70 LYS HD3 1 1
3 5984 1 1 70 LYS HE2 H 19.891 5.275 1.271 1.00 . A A . 70 LYS HE2 1 1
3 5985 1 1 70 LYS HE3 H 19.418 5.266 2.971 1.00 . A A . 70 LYS HE3 1 1
3 5986 1 1 70 LYS HG2 H 16.831 5.454 -0.138 1.00 . A A . 70 LYS HG2 1 1
3 5987 1 1 70 LYS HG3 H 18.568 5.655 -0.372 1.00 . A A . 70 LYS HG3 1 1
3 5988 1 1 70 LYS HZ1 H 17.737 3.620 1.338 1.00 . A A . 70 LYS HZ1 1 1
3 5989 1 1 70 LYS HZ2 H 19.360 3.129 1.290 1.00 . A A . 70 LYS HZ2 1 1
3 5990 1 1 70 LYS HZ3 H 18.552 3.242 2.780 1.00 . A A . 70 LYS HZ3 1 1
3 5991 1 1 70 LYS N N 15.146 6.982 0.325 1.00 . A A . 70 LYS N 1 1
3 5992 1 1 70 LYS NZ N 18.650 3.661 1.832 1.00 . A A . 70 LYS NZ 1 1
3 5993 1 1 70 LYS O O 15.719 7.926 -3.030 1.00 . A A . 70 LYS O 1 1
3 5994 1 1 71 LYS C C 13.790 4.734 -3.566 1.00 . A A . 71 LYS C 1 1
3 5995 1 1 71 LYS CA C 15.197 5.335 -3.541 1.00 . A A . 71 LYS CA 1 1
3 5996 1 1 71 LYS CB C 16.223 4.242 -3.848 1.00 . A A . 71 LYS CB 1 1
3 5997 1 1 71 LYS CD C 18.333 4.167 -5.186 1.00 . A A . 71 LYS CD 1 1
3 5998 1 1 71 LYS CE C 18.942 5.210 -6.125 1.00 . A A . 71 LYS CE 1 1
3 5999 1 1 71 LYS CG C 17.603 4.873 -4.042 1.00 . A A . 71 LYS CG 1 1
3 6000 1 1 71 LYS H H 15.475 5.333 -1.405 1.00 . A A . 71 LYS H 1 1
3 6001 1 1 71 LYS HA H 15.268 6.114 -4.287 1.00 . A A . 71 LYS HA 1 1
3 6002 1 1 71 LYS HB2 H 16.258 3.541 -3.026 1.00 . A A . 71 LYS HB2 1 1
3 6003 1 1 71 LYS HB3 H 15.937 3.723 -4.751 1.00 . A A . 71 LYS HB3 1 1
3 6004 1 1 71 LYS HD2 H 19.117 3.542 -4.783 1.00 . A A . 71 LYS HD2 1 1
3 6005 1 1 71 LYS HD3 H 17.633 3.555 -5.737 1.00 . A A . 71 LYS HD3 1 1
3 6006 1 1 71 LYS HE2 H 18.175 5.904 -6.437 1.00 . A A . 71 LYS HE2 1 1
3 6007 1 1 71 LYS HE3 H 19.723 5.747 -5.607 1.00 . A A . 71 LYS HE3 1 1
3 6008 1 1 71 LYS HG2 H 17.489 5.921 -4.278 1.00 . A A . 71 LYS HG2 1 1
3 6009 1 1 71 LYS HG3 H 18.178 4.768 -3.133 1.00 . A A . 71 LYS HG3 1 1
3 6010 1 1 71 LYS HZ1 H 18.861 3.791 -7.646 1.00 . A A . 71 LYS HZ1 1 1
3 6011 1 1 71 LYS HZ2 H 19.655 5.225 -8.082 1.00 . A A . 71 LYS HZ2 1 1
3 6012 1 1 71 LYS HZ3 H 20.429 4.101 -7.071 1.00 . A A . 71 LYS HZ3 1 1
3 6013 1 1 71 LYS N N 15.473 5.911 -2.195 1.00 . A A . 71 LYS N 1 1
3 6014 1 1 71 LYS NZ N 19.515 4.530 -7.321 1.00 . A A . 71 LYS NZ 1 1
3 6015 1 1 71 LYS O O 13.428 3.939 -2.721 1.00 . A A . 71 LYS O 1 1
3 6016 1 1 72 ILE C C 11.460 3.778 -5.927 1.00 . A A . 72 ILE C 1 1
3 6017 1 1 72 ILE CA C 11.614 4.553 -4.617 1.00 . A A . 72 ILE CA 1 1
3 6018 1 1 72 ILE CB C 10.603 5.699 -4.580 1.00 . A A . 72 ILE CB 1 1
3 6019 1 1 72 ILE CD1 C 11.396 7.823 -3.531 1.00 . A A . 72 ILE CD1 1 1
3 6020 1 1 72 ILE CG1 C 10.746 6.465 -3.263 1.00 . A A . 72 ILE CG1 1 1
3 6021 1 1 72 ILE CG2 C 9.185 5.133 -4.686 1.00 . A A . 72 ILE CG2 1 1
3 6022 1 1 72 ILE H H 13.308 5.743 -5.205 1.00 . A A . 72 ILE H 1 1
3 6023 1 1 72 ILE HA H 11.439 3.890 -3.783 1.00 . A A . 72 ILE HA 1 1
3 6024 1 1 72 ILE HB H 10.786 6.366 -5.410 1.00 . A A . 72 ILE HB 1 1
3 6025 1 1 72 ILE HD11 H 12.314 7.681 -4.082 1.00 . A A . 72 ILE HD11 1 1
3 6026 1 1 72 ILE HD12 H 10.722 8.438 -4.109 1.00 . A A . 72 ILE HD12 1 1
3 6027 1 1 72 ILE HD13 H 11.613 8.311 -2.592 1.00 . A A . 72 ILE HD13 1 1
3 6028 1 1 72 ILE HG12 H 9.771 6.612 -2.824 1.00 . A A . 72 ILE HG12 1 1
3 6029 1 1 72 ILE HG13 H 11.366 5.901 -2.583 1.00 . A A . 72 ILE HG13 1 1
3 6030 1 1 72 ILE HG21 H 9.196 4.250 -5.308 1.00 . A A . 72 ILE HG21 1 1
3 6031 1 1 72 ILE HG22 H 8.826 4.875 -3.701 1.00 . A A . 72 ILE HG22 1 1
3 6032 1 1 72 ILE HG23 H 8.534 5.874 -5.124 1.00 . A A . 72 ILE HG23 1 1
3 6033 1 1 72 ILE N N 12.995 5.104 -4.532 1.00 . A A . 72 ILE N 1 1
3 6034 1 1 72 ILE O O 11.751 4.282 -6.994 1.00 . A A . 72 ILE O 1 1
3 6035 1 1 73 GLU C C 9.416 1.202 -7.173 1.00 . A A . 73 GLU C 1 1
3 6036 1 1 73 GLU CA C 10.840 1.755 -7.102 1.00 . A A . 73 GLU CA 1 1
3 6037 1 1 73 GLU CB C 11.836 0.592 -7.097 1.00 . A A . 73 GLU CB 1 1
3 6038 1 1 73 GLU CD C 13.769 2.164 -6.909 1.00 . A A . 73 GLU CD 1 1
3 6039 1 1 73 GLU CG C 13.148 1.040 -7.741 1.00 . A A . 73 GLU CG 1 1
3 6040 1 1 73 GLU H H 10.778 2.166 -4.988 1.00 . A A . 73 GLU H 1 1
3 6041 1 1 73 GLU HA H 11.026 2.382 -7.961 1.00 . A A . 73 GLU HA 1 1
3 6042 1 1 73 GLU HB2 H 12.020 0.283 -6.078 1.00 . A A . 73 GLU HB2 1 1
3 6043 1 1 73 GLU HB3 H 11.426 -0.235 -7.656 1.00 . A A . 73 GLU HB3 1 1
3 6044 1 1 73 GLU HG2 H 13.831 0.203 -7.784 1.00 . A A . 73 GLU HG2 1 1
3 6045 1 1 73 GLU HG3 H 12.955 1.400 -8.740 1.00 . A A . 73 GLU HG3 1 1
3 6046 1 1 73 GLU N N 11.006 2.556 -5.858 1.00 . A A . 73 GLU N 1 1
3 6047 1 1 73 GLU O O 8.946 0.551 -6.260 1.00 . A A . 73 GLU O 1 1
3 6048 1 1 73 GLU OE1 O 13.718 2.073 -5.694 1.00 . A A . 73 GLU OE1 1 1
3 6049 1 1 73 GLU OE2 O 14.284 3.097 -7.502 1.00 . A A . 73 GLU OE2 1 1
3 6050 1 1 74 VAL C C 7.366 -0.425 -9.083 1.00 . A A . 74 VAL C 1 1
3 6051 1 1 74 VAL CA C 7.335 0.934 -8.382 1.00 . A A . 74 VAL CA 1 1
3 6052 1 1 74 VAL CB C 6.500 1.917 -9.205 1.00 . A A . 74 VAL CB 1 1
3 6053 1 1 74 VAL CG1 C 6.523 3.292 -8.535 1.00 . A A . 74 VAL CG1 1 1
3 6054 1 1 74 VAL CG2 C 7.085 2.029 -10.614 1.00 . A A . 74 VAL CG2 1 1
3 6055 1 1 74 VAL H H 9.123 1.976 -8.977 1.00 . A A . 74 VAL H 1 1
3 6056 1 1 74 VAL HA H 6.899 0.823 -7.400 1.00 . A A . 74 VAL HA 1 1
3 6057 1 1 74 VAL HB H 5.481 1.562 -9.261 1.00 . A A . 74 VAL HB 1 1
3 6058 1 1 74 VAL HG11 H 7.512 3.483 -8.142 1.00 . A A . 74 VAL HG11 1 1
3 6059 1 1 74 VAL HG12 H 6.272 4.050 -9.261 1.00 . A A . 74 VAL HG12 1 1
3 6060 1 1 74 VAL HG13 H 5.806 3.312 -7.728 1.00 . A A . 74 VAL HG13 1 1
3 6061 1 1 74 VAL HG21 H 7.321 1.043 -10.986 1.00 . A A . 74 VAL HG21 1 1
3 6062 1 1 74 VAL HG22 H 6.362 2.497 -11.267 1.00 . A A . 74 VAL HG22 1 1
3 6063 1 1 74 VAL HG23 H 7.983 2.629 -10.585 1.00 . A A . 74 VAL HG23 1 1
3 6064 1 1 74 VAL N N 8.726 1.452 -8.251 1.00 . A A . 74 VAL N 1 1
3 6065 1 1 74 VAL O O 8.172 -0.662 -9.960 1.00 . A A . 74 VAL O 1 1
3 6066 1 1 75 GLU C C 5.110 -2.918 -9.973 1.00 . A A . 75 GLU C 1 1
3 6067 1 1 75 GLU CA C 6.482 -2.662 -9.348 1.00 . A A . 75 GLU CA 1 1
3 6068 1 1 75 GLU CB C 6.772 -3.736 -8.296 1.00 . A A . 75 GLU CB 1 1
3 6069 1 1 75 GLU CD C 7.390 -6.143 -8.035 1.00 . A A . 75 GLU CD 1 1
3 6070 1 1 75 GLU CG C 6.704 -5.121 -8.944 1.00 . A A . 75 GLU CG 1 1
3 6071 1 1 75 GLU H H 5.855 -1.110 -7.992 1.00 . A A . 75 GLU H 1 1
3 6072 1 1 75 GLU HA H 7.240 -2.700 -10.116 1.00 . A A . 75 GLU HA 1 1
3 6073 1 1 75 GLU HB2 H 7.759 -3.579 -7.885 1.00 . A A . 75 GLU HB2 1 1
3 6074 1 1 75 GLU HB3 H 6.038 -3.674 -7.507 1.00 . A A . 75 GLU HB3 1 1
3 6075 1 1 75 GLU HG2 H 5.670 -5.400 -9.086 1.00 . A A . 75 GLU HG2 1 1
3 6076 1 1 75 GLU HG3 H 7.206 -5.096 -9.899 1.00 . A A . 75 GLU HG3 1 1
3 6077 1 1 75 GLU N N 6.497 -1.320 -8.702 1.00 . A A . 75 GLU N 1 1
3 6078 1 1 75 GLU O O 4.257 -3.551 -9.385 1.00 . A A . 75 GLU O 1 1
3 6079 1 1 75 GLU OE1 O 6.803 -6.498 -7.027 1.00 . A A . 75 GLU OE1 1 1
3 6080 1 1 75 GLU OE2 O 8.491 -6.552 -8.364 1.00 . A A . 75 GLU OE2 1 1
3 6081 1 1 76 PHE C C 3.244 -4.140 -11.828 1.00 . A A . 76 PHE C 1 1
3 6082 1 1 76 PHE CA C 3.576 -2.646 -11.830 1.00 . A A . 76 PHE CA 1 1
3 6083 1 1 76 PHE CB C 3.646 -2.144 -13.273 1.00 . A A . 76 PHE CB 1 1
3 6084 1 1 76 PHE CD1 C 2.295 -0.067 -12.806 1.00 . A A . 76 PHE CD1 1 1
3 6085 1 1 76 PHE CD2 C 4.486 0.169 -13.816 1.00 . A A . 76 PHE CD2 1 1
3 6086 1 1 76 PHE CE1 C 2.133 1.323 -12.830 1.00 . A A . 76 PHE CE1 1 1
3 6087 1 1 76 PHE CE2 C 4.325 1.559 -13.841 1.00 . A A . 76 PHE CE2 1 1
3 6088 1 1 76 PHE CG C 3.472 -0.645 -13.299 1.00 . A A . 76 PHE CG 1 1
3 6089 1 1 76 PHE CZ C 3.148 2.136 -13.348 1.00 . A A . 76 PHE CZ 1 1
3 6090 1 1 76 PHE H H 5.594 -1.922 -11.623 1.00 . A A . 76 PHE H 1 1
3 6091 1 1 76 PHE HA H 2.808 -2.105 -11.296 1.00 . A A . 76 PHE HA 1 1
3 6092 1 1 76 PHE HB2 H 4.605 -2.402 -13.697 1.00 . A A . 76 PHE HB2 1 1
3 6093 1 1 76 PHE HB3 H 2.861 -2.607 -13.853 1.00 . A A . 76 PHE HB3 1 1
3 6094 1 1 76 PHE HD1 H 1.512 -0.695 -12.406 1.00 . A A . 76 PHE HD1 1 1
3 6095 1 1 76 PHE HD2 H 5.394 -0.276 -14.197 1.00 . A A . 76 PHE HD2 1 1
3 6096 1 1 76 PHE HE1 H 1.225 1.768 -12.449 1.00 . A A . 76 PHE HE1 1 1
3 6097 1 1 76 PHE HE2 H 5.108 2.187 -14.241 1.00 . A A . 76 PHE HE2 1 1
3 6098 1 1 76 PHE HZ H 3.024 3.209 -13.367 1.00 . A A . 76 PHE HZ 1 1
3 6099 1 1 76 PHE N N 4.891 -2.430 -11.165 1.00 . A A . 76 PHE N 1 1
3 6100 1 1 76 PHE O O 4.085 -4.973 -12.100 1.00 . A A . 76 PHE O 1 1
3 6101 1 1 77 ASP C C 1.359 -6.392 -12.939 1.00 . A A . 77 ASP C 1 1
3 6102 1 1 77 ASP CA C 1.638 -5.926 -11.509 1.00 . A A . 77 ASP CA 1 1
3 6103 1 1 77 ASP CB C 0.379 -6.107 -10.657 1.00 . A A . 77 ASP CB 1 1
3 6104 1 1 77 ASP CG C 0.347 -7.527 -10.089 1.00 . A A . 77 ASP CG 1 1
3 6105 1 1 77 ASP H H 1.358 -3.800 -11.310 1.00 . A A . 77 ASP H 1 1
3 6106 1 1 77 ASP HA H 2.444 -6.510 -11.090 1.00 . A A . 77 ASP HA 1 1
3 6107 1 1 77 ASP HB2 H 0.388 -5.394 -9.847 1.00 . A A . 77 ASP HB2 1 1
3 6108 1 1 77 ASP HB3 H -0.496 -5.947 -11.270 1.00 . A A . 77 ASP HB3 1 1
3 6109 1 1 77 ASP N N 2.022 -4.486 -11.525 1.00 . A A . 77 ASP N 1 1
3 6110 1 1 77 ASP O O 1.567 -5.664 -13.890 1.00 . A A . 77 ASP O 1 1
3 6111 1 1 77 ASP OD1 O 1.327 -8.234 -10.258 1.00 . A A . 77 ASP OD1 1 1
3 6112 1 1 77 ASP OD2 O -0.658 -7.884 -9.496 1.00 . A A . 77 ASP OD2 1 1
3 6113 1 1 78 LYS C C -0.828 -7.712 -14.865 1.00 . A A . 78 LYS C 1 1
3 6114 1 1 78 LYS CA C 0.596 -8.106 -14.470 1.00 . A A . 78 LYS CA 1 1
3 6115 1 1 78 LYS CB C 0.730 -9.629 -14.489 1.00 . A A . 78 LYS CB 1 1
3 6116 1 1 78 LYS CD C 0.497 -11.357 -12.698 1.00 . A A . 78 LYS CD 1 1
3 6117 1 1 78 LYS CE C -0.250 -12.675 -12.903 1.00 . A A . 78 LYS CE 1 1
3 6118 1 1 78 LYS CG C -0.221 -10.239 -13.457 1.00 . A A . 78 LYS CG 1 1
3 6119 1 1 78 LYS H H 0.726 -8.169 -12.320 1.00 . A A . 78 LYS H 1 1
3 6120 1 1 78 LYS HA H 1.296 -7.674 -15.169 1.00 . A A . 78 LYS HA 1 1
3 6121 1 1 78 LYS HB2 H 0.480 -10.000 -15.473 1.00 . A A . 78 LYS HB2 1 1
3 6122 1 1 78 LYS HB3 H 1.745 -9.905 -14.247 1.00 . A A . 78 LYS HB3 1 1
3 6123 1 1 78 LYS HD2 H 1.508 -11.451 -13.069 1.00 . A A . 78 LYS HD2 1 1
3 6124 1 1 78 LYS HD3 H 0.521 -11.118 -11.645 1.00 . A A . 78 LYS HD3 1 1
3 6125 1 1 78 LYS HE2 H -0.435 -13.137 -11.945 1.00 . A A . 78 LYS HE2 1 1
3 6126 1 1 78 LYS HE3 H -1.190 -12.482 -13.399 1.00 . A A . 78 LYS HE3 1 1
3 6127 1 1 78 LYS HG2 H -0.536 -9.475 -12.762 1.00 . A A . 78 LYS HG2 1 1
3 6128 1 1 78 LYS HG3 H -1.085 -10.647 -13.960 1.00 . A A . 78 LYS HG3 1 1
3 6129 1 1 78 LYS HZ1 H 1.583 -13.443 -13.526 1.00 . A A . 78 LYS HZ1 1 1
3 6130 1 1 78 LYS HZ2 H 0.316 -14.575 -13.542 1.00 . A A . 78 LYS HZ2 1 1
3 6131 1 1 78 LYS HZ3 H 0.404 -13.387 -14.748 1.00 . A A . 78 LYS HZ3 1 1
3 6132 1 1 78 LYS N N 0.888 -7.598 -13.100 1.00 . A A . 78 LYS N 1 1
3 6133 1 1 78 LYS NZ N 0.575 -13.589 -13.744 1.00 . A A . 78 LYS NZ 1 1
3 6134 1 1 78 LYS O O -1.177 -7.694 -16.028 1.00 . A A . 78 LYS O 1 1
3 6135 1 1 79 GLY C C -3.068 -5.565 -14.754 1.00 . A A . 79 GLY C 1 1
3 6136 1 1 79 GLY CA C -3.053 -7.000 -14.228 1.00 . A A . 79 GLY CA 1 1
3 6137 1 1 79 GLY H H -1.353 -7.413 -12.972 1.00 . A A . 79 GLY H 1 1
3 6138 1 1 79 GLY HA2 H -3.450 -7.666 -14.981 1.00 . A A . 79 GLY HA2 1 1
3 6139 1 1 79 GLY HA3 H -3.661 -7.059 -13.338 1.00 . A A . 79 GLY HA3 1 1
3 6140 1 1 79 GLY N N -1.653 -7.394 -13.904 1.00 . A A . 79 GLY N 1 1
3 6141 1 1 79 GLY O O -2.086 -5.076 -15.277 1.00 . A A . 79 GLY O 1 1
3 6142 1 1 80 GLN C C -3.197 -2.635 -14.387 1.00 . A A . 80 GLN C 1 1
3 6143 1 1 80 GLN CA C -4.242 -3.481 -15.116 1.00 . A A . 80 GLN CA 1 1
3 6144 1 1 80 GLN CB C -5.638 -2.912 -14.846 1.00 . A A . 80 GLN CB 1 1
3 6145 1 1 80 GLN CD C -7.233 -4.642 -14.012 1.00 . A A . 80 GLN CD 1 1
3 6146 1 1 80 GLN CG C -6.694 -3.938 -15.258 1.00 . A A . 80 GLN CG 1 1
3 6147 1 1 80 GLN H H -4.954 -5.295 -14.197 1.00 . A A . 80 GLN H 1 1
3 6148 1 1 80 GLN HA H -4.044 -3.463 -16.177 1.00 . A A . 80 GLN HA 1 1
3 6149 1 1 80 GLN HB2 H -5.739 -2.691 -13.794 1.00 . A A . 80 GLN HB2 1 1
3 6150 1 1 80 GLN HB3 H -5.774 -2.008 -15.419 1.00 . A A . 80 GLN HB3 1 1
3 6151 1 1 80 GLN HE21 H -7.958 -6.189 -15.024 1.00 . A A . 80 GLN HE21 1 1
3 6152 1 1 80 GLN HE22 H -8.194 -6.247 -13.345 1.00 . A A . 80 GLN HE22 1 1
3 6153 1 1 80 GLN HG2 H -7.504 -3.435 -15.768 1.00 . A A . 80 GLN HG2 1 1
3 6154 1 1 80 GLN HG3 H -6.251 -4.668 -15.919 1.00 . A A . 80 GLN HG3 1 1
3 6155 1 1 80 GLN N N -4.172 -4.884 -14.622 1.00 . A A . 80 GLN N 1 1
3 6156 1 1 80 GLN NE2 N -7.846 -5.788 -14.137 1.00 . A A . 80 GLN NE2 1 1
3 6157 1 1 80 GLN O O -2.771 -2.960 -13.297 1.00 . A A . 80 GLN O 1 1
3 6158 1 1 80 GLN OE1 O -7.095 -4.146 -12.912 1.00 . A A . 80 GLN OE1 1 1
3 6159 1 1 81 ARG C C -2.414 0.635 -13.897 1.00 . A A . 81 ARG C 1 1
3 6160 1 1 81 ARG CA C -1.763 -0.685 -14.319 1.00 . A A . 81 ARG CA 1 1
3 6161 1 1 81 ARG CB C -0.620 -0.405 -15.298 1.00 . A A . 81 ARG CB 1 1
3 6162 1 1 81 ARG CD C 0.316 -1.897 -17.070 1.00 . A A . 81 ARG CD 1 1
3 6163 1 1 81 ARG CG C 0.153 -1.697 -15.562 1.00 . A A . 81 ARG CG 1 1
3 6164 1 1 81 ARG CZ C 2.248 -1.302 -18.404 1.00 . A A . 81 ARG CZ 1 1
3 6165 1 1 81 ARG H H -3.136 -1.304 -15.859 1.00 . A A . 81 ARG H 1 1
3 6166 1 1 81 ARG HA H -1.375 -1.190 -13.448 1.00 . A A . 81 ARG HA 1 1
3 6167 1 1 81 ARG HB2 H -1.025 -0.028 -16.226 1.00 . A A . 81 ARG HB2 1 1
3 6168 1 1 81 ARG HB3 H 0.045 0.331 -14.871 1.00 . A A . 81 ARG HB3 1 1
3 6169 1 1 81 ARG HD2 H 0.670 -2.898 -17.266 1.00 . A A . 81 ARG HD2 1 1
3 6170 1 1 81 ARG HD3 H -0.636 -1.750 -17.557 1.00 . A A . 81 ARG HD3 1 1
3 6171 1 1 81 ARG HE H 1.237 0.032 -17.336 1.00 . A A . 81 ARG HE 1 1
3 6172 1 1 81 ARG HG2 H 1.128 -1.635 -15.099 1.00 . A A . 81 ARG HG2 1 1
3 6173 1 1 81 ARG HG3 H -0.390 -2.533 -15.147 1.00 . A A . 81 ARG HG3 1 1
3 6174 1 1 81 ARG HH11 H 2.674 -2.950 -17.350 1.00 . A A . 81 ARG HH11 1 1
3 6175 1 1 81 ARG HH12 H 3.626 -2.705 -18.776 1.00 . A A . 81 ARG HH12 1 1
3 6176 1 1 81 ARG HH21 H 2.042 0.254 -19.647 1.00 . A A . 81 ARG HH21 1 1
3 6177 1 1 81 ARG HH22 H 3.268 -0.892 -20.076 1.00 . A A . 81 ARG HH22 1 1
3 6178 1 1 81 ARG N N -2.781 -1.550 -14.980 1.00 . A A . 81 ARG N 1 1
3 6179 1 1 81 ARG NE N 1.300 -0.911 -17.596 1.00 . A A . 81 ARG NE 1 1
3 6180 1 1 81 ARG NH1 N 2.901 -2.405 -18.157 1.00 . A A . 81 ARG NH1 1 1
3 6181 1 1 81 ARG NH2 N 2.542 -0.591 -19.458 1.00 . A A . 81 ARG NH2 1 1
3 6182 1 1 81 ARG O O -1.817 1.440 -13.210 1.00 . A A . 81 ARG O 1 1
3 6183 1 1 82 THR C C -5.802 1.839 -13.651 1.00 . A A . 82 THR C 1 1
3 6184 1 1 82 THR CA C -4.324 2.127 -13.920 1.00 . A A . 82 THR CA 1 1
3 6185 1 1 82 THR CB C -4.203 3.138 -15.063 1.00 . A A . 82 THR CB 1 1
3 6186 1 1 82 THR CG2 C -2.852 3.850 -14.977 1.00 . A A . 82 THR CG2 1 1
3 6187 1 1 82 THR H H -4.100 0.198 -14.851 1.00 . A A . 82 THR H 1 1
3 6188 1 1 82 THR HA H -3.868 2.532 -13.029 1.00 . A A . 82 THR HA 1 1
3 6189 1 1 82 THR HB H -4.994 3.868 -14.984 1.00 . A A . 82 THR HB 1 1
3 6190 1 1 82 THR HG1 H -5.027 1.828 -16.241 1.00 . A A . 82 THR HG1 1 1
3 6191 1 1 82 THR HG21 H -2.739 4.291 -13.998 1.00 . A A . 82 THR HG21 1 1
3 6192 1 1 82 THR HG22 H -2.059 3.136 -15.144 1.00 . A A . 82 THR HG22 1 1
3 6193 1 1 82 THR HG23 H -2.805 4.625 -15.728 1.00 . A A . 82 THR HG23 1 1
3 6194 1 1 82 THR N N -3.635 0.861 -14.299 1.00 . A A . 82 THR N 1 1
3 6195 1 1 82 THR O O -6.452 1.135 -14.400 1.00 . A A . 82 THR O 1 1
3 6196 1 1 82 THR OG1 O -4.307 2.460 -16.307 1.00 . A A . 82 THR OG1 1 1
3 6197 1 1 83 ASP C C -8.636 3.220 -12.923 1.00 . A A . 83 ASP C 1 1
3 6198 1 1 83 ASP CA C -7.777 2.128 -12.280 1.00 . A A . 83 ASP CA 1 1
3 6199 1 1 83 ASP CB C -7.983 2.145 -10.763 1.00 . A A . 83 ASP CB 1 1
3 6200 1 1 83 ASP CG C -7.301 3.376 -10.167 1.00 . A A . 83 ASP CG 1 1
3 6201 1 1 83 ASP H H -5.801 2.940 -11.999 1.00 . A A . 83 ASP H 1 1
3 6202 1 1 83 ASP HA H -8.069 1.165 -12.671 1.00 . A A . 83 ASP HA 1 1
3 6203 1 1 83 ASP HB2 H -9.041 2.178 -10.545 1.00 . A A . 83 ASP HB2 1 1
3 6204 1 1 83 ASP HB3 H -7.554 1.253 -10.331 1.00 . A A . 83 ASP HB3 1 1
3 6205 1 1 83 ASP N N -6.341 2.375 -12.591 1.00 . A A . 83 ASP N 1 1
3 6206 1 1 83 ASP O O -8.158 4.025 -13.698 1.00 . A A . 83 ASP O 1 1
3 6207 1 1 83 ASP OD1 O -7.757 4.474 -10.440 1.00 . A A . 83 ASP OD1 1 1
3 6208 1 1 83 ASP OD2 O -6.333 3.200 -9.446 1.00 . A A . 83 ASP OD2 1 1
3 6209 1 1 84 LYS C C -10.409 5.667 -12.656 1.00 . A A . 84 LYS C 1 1
3 6210 1 1 84 LYS CA C -10.795 4.289 -13.199 1.00 . A A . 84 LYS CA 1 1
3 6211 1 1 84 LYS CB C -12.247 3.981 -12.827 1.00 . A A . 84 LYS CB 1 1
3 6212 1 1 84 LYS CD C -13.816 3.585 -10.921 1.00 . A A . 84 LYS CD 1 1
3 6213 1 1 84 LYS CE C -13.754 2.151 -10.393 1.00 . A A . 84 LYS CE 1 1
3 6214 1 1 84 LYS CG C -12.410 4.049 -11.307 1.00 . A A . 84 LYS CG 1 1
3 6215 1 1 84 LYS H H -10.267 2.593 -11.981 1.00 . A A . 84 LYS H 1 1
3 6216 1 1 84 LYS HA H -10.689 4.284 -14.273 1.00 . A A . 84 LYS HA 1 1
3 6217 1 1 84 LYS HB2 H -12.899 4.707 -13.293 1.00 . A A . 84 LYS HB2 1 1
3 6218 1 1 84 LYS HB3 H -12.505 2.991 -13.171 1.00 . A A . 84 LYS HB3 1 1
3 6219 1 1 84 LYS HD2 H -14.212 4.235 -10.154 1.00 . A A . 84 LYS HD2 1 1
3 6220 1 1 84 LYS HD3 H -14.458 3.619 -11.789 1.00 . A A . 84 LYS HD3 1 1
3 6221 1 1 84 LYS HE2 H -13.735 1.461 -11.224 1.00 . A A . 84 LYS HE2 1 1
3 6222 1 1 84 LYS HE3 H -12.862 2.025 -9.799 1.00 . A A . 84 LYS HE3 1 1
3 6223 1 1 84 LYS HG2 H -11.678 3.408 -10.838 1.00 . A A . 84 LYS HG2 1 1
3 6224 1 1 84 LYS HG3 H -12.266 5.065 -10.973 1.00 . A A . 84 LYS HG3 1 1
3 6225 1 1 84 LYS HZ1 H -15.432 2.777 -9.329 1.00 . A A . 84 LYS HZ1 1 1
3 6226 1 1 84 LYS HZ2 H -15.607 1.257 -10.069 1.00 . A A . 84 LYS HZ2 1 1
3 6227 1 1 84 LYS HZ3 H -14.660 1.420 -8.667 1.00 . A A . 84 LYS HZ3 1 1
3 6228 1 1 84 LYS N N -9.902 3.252 -12.607 1.00 . A A . 84 LYS N 1 1
3 6229 1 1 84 LYS NZ N -14.953 1.881 -9.551 1.00 . A A . 84 LYS NZ 1 1
3 6230 1 1 84 LYS O O -10.554 6.671 -13.324 1.00 . A A . 84 LYS O 1 1
3 6231 1 1 85 TYR C C -8.280 7.561 -11.571 1.00 . A A . 85 TYR C 1 1
3 6232 1 1 85 TYR CA C -9.531 7.034 -10.860 1.00 . A A . 85 TYR CA 1 1
3 6233 1 1 85 TYR CB C -9.231 6.854 -9.370 1.00 . A A . 85 TYR CB 1 1
3 6234 1 1 85 TYR CD1 C -11.045 5.273 -8.621 1.00 . A A . 85 TYR CD1 1 1
3 6235 1 1 85 TYR CD2 C -11.164 7.593 -7.928 1.00 . A A . 85 TYR CD2 1 1
3 6236 1 1 85 TYR CE1 C -12.230 5.004 -7.925 1.00 . A A . 85 TYR CE1 1 1
3 6237 1 1 85 TYR CE2 C -12.348 7.325 -7.233 1.00 . A A . 85 TYR CE2 1 1
3 6238 1 1 85 TYR CG C -10.511 6.567 -8.623 1.00 . A A . 85 TYR CG 1 1
3 6239 1 1 85 TYR CZ C -12.882 6.031 -7.231 1.00 . A A . 85 TYR CZ 1 1
3 6240 1 1 85 TYR H H -9.816 4.900 -10.925 1.00 . A A . 85 TYR H 1 1
3 6241 1 1 85 TYR HA H -10.338 7.740 -10.982 1.00 . A A . 85 TYR HA 1 1
3 6242 1 1 85 TYR HB2 H -8.547 6.028 -9.239 1.00 . A A . 85 TYR HB2 1 1
3 6243 1 1 85 TYR HB3 H -8.783 7.755 -8.981 1.00 . A A . 85 TYR HB3 1 1
3 6244 1 1 85 TYR HD1 H -10.542 4.481 -9.157 1.00 . A A . 85 TYR HD1 1 1
3 6245 1 1 85 TYR HD2 H -10.752 8.592 -7.929 1.00 . A A . 85 TYR HD2 1 1
3 6246 1 1 85 TYR HE1 H -12.641 4.006 -7.925 1.00 . A A . 85 TYR HE1 1 1
3 6247 1 1 85 TYR HE2 H -12.851 8.117 -6.698 1.00 . A A . 85 TYR HE2 1 1
3 6248 1 1 85 TYR HH H -14.600 6.554 -6.581 1.00 . A A . 85 TYR HH 1 1
3 6249 1 1 85 TYR N N -9.923 5.722 -11.447 1.00 . A A . 85 TYR N 1 1
3 6250 1 1 85 TYR O O -7.841 8.669 -11.333 1.00 . A A . 85 TYR O 1 1
3 6251 1 1 85 TYR OH O -14.051 5.768 -6.543 1.00 . A A . 85 TYR OH 1 1
3 6252 1 1 86 GLY C C -5.273 7.127 -12.225 1.00 . A A . 86 GLY C 1 1
3 6253 1 1 86 GLY CA C -6.479 7.237 -13.159 1.00 . A A . 86 GLY CA 1 1
3 6254 1 1 86 GLY H H -8.068 5.886 -12.617 1.00 . A A . 86 GLY H 1 1
3 6255 1 1 86 GLY HA2 H -6.321 6.618 -14.031 1.00 . A A . 86 GLY HA2 1 1
3 6256 1 1 86 GLY HA3 H -6.603 8.266 -13.462 1.00 . A A . 86 GLY HA3 1 1
3 6257 1 1 86 GLY N N -7.702 6.777 -12.439 1.00 . A A . 86 GLY N 1 1
3 6258 1 1 86 GLY O O -4.338 7.900 -12.307 1.00 . A A . 86 GLY O 1 1
3 6259 1 1 87 ARG C C -3.308 4.800 -10.812 1.00 . A A . 87 ARG C 1 1
3 6260 1 1 87 ARG CA C -4.149 6.007 -10.391 1.00 . A A . 87 ARG CA 1 1
3 6261 1 1 87 ARG CB C -4.697 5.784 -8.979 1.00 . A A . 87 ARG CB 1 1
3 6262 1 1 87 ARG CD C -6.131 6.820 -7.217 1.00 . A A . 87 ARG CD 1 1
3 6263 1 1 87 ARG CG C -5.843 6.762 -8.718 1.00 . A A . 87 ARG CG 1 1
3 6264 1 1 87 ARG CZ C -7.892 5.785 -5.916 1.00 . A A . 87 ARG CZ 1 1
3 6265 1 1 87 ARG H H -6.055 5.563 -11.289 1.00 . A A . 87 ARG H 1 1
3 6266 1 1 87 ARG HA H -3.537 6.897 -10.405 1.00 . A A . 87 ARG HA 1 1
3 6267 1 1 87 ARG HB2 H -5.058 4.771 -8.890 1.00 . A A . 87 ARG HB2 1 1
3 6268 1 1 87 ARG HB3 H -3.913 5.952 -8.257 1.00 . A A . 87 ARG HB3 1 1
3 6269 1 1 87 ARG HD2 H -5.201 6.798 -6.670 1.00 . A A . 87 ARG HD2 1 1
3 6270 1 1 87 ARG HD3 H -6.662 7.733 -6.987 1.00 . A A . 87 ARG HD3 1 1
3 6271 1 1 87 ARG HE H -6.819 4.779 -7.250 1.00 . A A . 87 ARG HE 1 1
3 6272 1 1 87 ARG HG2 H -5.565 7.745 -9.070 1.00 . A A . 87 ARG HG2 1 1
3 6273 1 1 87 ARG HG3 H -6.727 6.429 -9.240 1.00 . A A . 87 ARG HG3 1 1
3 6274 1 1 87 ARG HH11 H -6.784 6.977 -4.750 1.00 . A A . 87 ARG HH11 1 1
3 6275 1 1 87 ARG HH12 H -8.376 6.622 -4.163 1.00 . A A . 87 ARG HH12 1 1
3 6276 1 1 87 ARG HH21 H -9.215 4.626 -6.872 1.00 . A A . 87 ARG HH21 1 1
3 6277 1 1 87 ARG HH22 H -9.751 5.288 -5.365 1.00 . A A . 87 ARG HH22 1 1
3 6278 1 1 87 ARG N N -5.289 6.172 -11.337 1.00 . A A . 87 ARG N 1 1
3 6279 1 1 87 ARG NE N -6.966 5.651 -6.825 1.00 . A A . 87 ARG NE 1 1
3 6280 1 1 87 ARG NH1 N -7.667 6.518 -4.861 1.00 . A A . 87 ARG NH1 1 1
3 6281 1 1 87 ARG NH2 N -9.042 5.186 -6.062 1.00 . A A . 87 ARG NH2 1 1
3 6282 1 1 87 ARG O O -3.802 3.869 -11.414 1.00 . A A . 87 ARG O 1 1
3 6283 1 1 88 GLY C C -1.186 2.615 -9.766 1.00 . A A . 88 GLY C 1 1
3 6284 1 1 88 GLY CA C -1.174 3.655 -10.886 1.00 . A A . 88 GLY CA 1 1
3 6285 1 1 88 GLY H H -1.655 5.564 -10.012 1.00 . A A . 88 GLY H 1 1
3 6286 1 1 88 GLY HA2 H -1.552 3.211 -11.796 1.00 . A A . 88 GLY HA2 1 1
3 6287 1 1 88 GLY HA3 H -0.164 3.999 -11.043 1.00 . A A . 88 GLY HA3 1 1
3 6288 1 1 88 GLY N N -2.039 4.806 -10.501 1.00 . A A . 88 GLY N 1 1
3 6289 1 1 88 GLY O O -0.814 2.893 -8.643 1.00 . A A . 88 GLY O 1 1
3 6290 1 1 89 LEU C C -0.417 -0.529 -9.134 1.00 . A A . 89 LEU C 1 1
3 6291 1 1 89 LEU CA C -1.653 0.363 -9.011 1.00 . A A . 89 LEU CA 1 1
3 6292 1 1 89 LEU CB C -2.916 -0.482 -9.187 1.00 . A A . 89 LEU CB 1 1
3 6293 1 1 89 LEU CD1 C -5.351 -0.376 -9.747 1.00 . A A . 89 LEU CD1 1 1
3 6294 1 1 89 LEU CD2 C -4.409 1.108 -7.972 1.00 . A A . 89 LEU CD2 1 1
3 6295 1 1 89 LEU CG C -4.129 0.440 -9.320 1.00 . A A . 89 LEU CG 1 1
3 6296 1 1 89 LEU H H -1.910 1.215 -10.971 1.00 . A A . 89 LEU H 1 1
3 6297 1 1 89 LEU HA H -1.664 0.827 -8.036 1.00 . A A . 89 LEU HA 1 1
3 6298 1 1 89 LEU HB2 H -2.822 -1.088 -10.078 1.00 . A A . 89 LEU HB2 1 1
3 6299 1 1 89 LEU HB3 H -3.044 -1.121 -8.328 1.00 . A A . 89 LEU HB3 1 1
3 6300 1 1 89 LEU HD11 H -5.059 -1.402 -9.917 1.00 . A A . 89 LEU HD11 1 1
3 6301 1 1 89 LEU HD12 H -6.099 -0.339 -8.968 1.00 . A A . 89 LEU HD12 1 1
3 6302 1 1 89 LEU HD13 H -5.760 0.038 -10.658 1.00 . A A . 89 LEU HD13 1 1
3 6303 1 1 89 LEU HD21 H -3.680 0.774 -7.247 1.00 . A A . 89 LEU HD21 1 1
3 6304 1 1 89 LEU HD22 H -4.344 2.180 -8.080 1.00 . A A . 89 LEU HD22 1 1
3 6305 1 1 89 LEU HD23 H -5.400 0.840 -7.636 1.00 . A A . 89 LEU HD23 1 1
3 6306 1 1 89 LEU HG H -3.925 1.198 -10.063 1.00 . A A . 89 LEU HG 1 1
3 6307 1 1 89 LEU N N -1.613 1.419 -10.061 1.00 . A A . 89 LEU N 1 1
3 6308 1 1 89 LEU O O -0.177 -1.137 -10.159 1.00 . A A . 89 LEU O 1 1
3 6309 1 1 90 ALA C C 2.188 -1.585 -6.748 1.00 . A A . 90 ALA C 1 1
3 6310 1 1 90 ALA CA C 1.588 -1.467 -8.150 1.00 . A A . 90 ALA CA 1 1
3 6311 1 1 90 ALA CB C 2.613 -0.834 -9.093 1.00 . A A . 90 ALA CB 1 1
3 6312 1 1 90 ALA H H 0.154 -0.117 -7.279 1.00 . A A . 90 ALA H 1 1
3 6313 1 1 90 ALA HA H 1.324 -2.450 -8.513 1.00 . A A . 90 ALA HA 1 1
3 6314 1 1 90 ALA HB1 H 2.861 0.157 -8.742 1.00 . A A . 90 ALA HB1 1 1
3 6315 1 1 90 ALA HB2 H 3.505 -1.442 -9.116 1.00 . A A . 90 ALA HB2 1 1
3 6316 1 1 90 ALA HB3 H 2.196 -0.770 -10.087 1.00 . A A . 90 ALA HB3 1 1
3 6317 1 1 90 ALA N N 0.368 -0.614 -8.096 1.00 . A A . 90 ALA N 1 1
3 6318 1 1 90 ALA O O 1.666 -1.048 -5.790 1.00 . A A . 90 ALA O 1 1
3 6319 1 1 91 TYR C C 5.079 -1.455 -5.148 1.00 . A A . 91 TYR C 1 1
3 6320 1 1 91 TYR CA C 3.912 -2.438 -5.277 1.00 . A A . 91 TYR CA 1 1
3 6321 1 1 91 TYR CB C 4.428 -3.870 -5.117 1.00 . A A . 91 TYR CB 1 1
3 6322 1 1 91 TYR CD1 C 2.294 -5.153 -4.718 1.00 . A A . 91 TYR CD1 1 1
3 6323 1 1 91 TYR CD2 C 3.443 -5.428 -6.836 1.00 . A A . 91 TYR CD2 1 1
3 6324 1 1 91 TYR CE1 C 1.307 -6.052 -5.137 1.00 . A A . 91 TYR CE1 1 1
3 6325 1 1 91 TYR CE2 C 2.454 -6.328 -7.255 1.00 . A A . 91 TYR CE2 1 1
3 6326 1 1 91 TYR CG C 3.363 -4.840 -5.568 1.00 . A A . 91 TYR CG 1 1
3 6327 1 1 91 TYR CZ C 1.386 -6.640 -6.406 1.00 . A A . 91 TYR CZ 1 1
3 6328 1 1 91 TYR H H 3.686 -2.713 -7.402 1.00 . A A . 91 TYR H 1 1
3 6329 1 1 91 TYR HA H 3.181 -2.230 -4.509 1.00 . A A . 91 TYR HA 1 1
3 6330 1 1 91 TYR HB2 H 5.316 -4.003 -5.717 1.00 . A A . 91 TYR HB2 1 1
3 6331 1 1 91 TYR HB3 H 4.664 -4.053 -4.079 1.00 . A A . 91 TYR HB3 1 1
3 6332 1 1 91 TYR HD1 H 2.234 -4.700 -3.739 1.00 . A A . 91 TYR HD1 1 1
3 6333 1 1 91 TYR HD2 H 4.266 -5.188 -7.492 1.00 . A A . 91 TYR HD2 1 1
3 6334 1 1 91 TYR HE1 H 0.483 -6.292 -4.482 1.00 . A A . 91 TYR HE1 1 1
3 6335 1 1 91 TYR HE2 H 2.515 -6.780 -8.233 1.00 . A A . 91 TYR HE2 1 1
3 6336 1 1 91 TYR HH H 0.341 -8.218 -6.159 1.00 . A A . 91 TYR HH 1 1
3 6337 1 1 91 TYR N N 3.281 -2.286 -6.618 1.00 . A A . 91 TYR N 1 1
3 6338 1 1 91 TYR O O 6.030 -1.503 -5.902 1.00 . A A . 91 TYR O 1 1
3 6339 1 1 91 TYR OH O 0.411 -7.524 -6.819 1.00 . A A . 91 TYR OH 1 1
3 6340 1 1 92 ILE C C 7.224 -0.196 -3.171 1.00 . A A . 92 ILE C 1 1
3 6341 1 1 92 ILE CA C 6.114 0.424 -4.023 1.00 . A A . 92 ILE CA 1 1
3 6342 1 1 92 ILE CB C 5.573 1.674 -3.326 1.00 . A A . 92 ILE CB 1 1
3 6343 1 1 92 ILE CD1 C 3.720 3.352 -3.299 1.00 . A A . 92 ILE CD1 1 1
3 6344 1 1 92 ILE CG1 C 4.259 2.096 -3.987 1.00 . A A . 92 ILE CG1 1 1
3 6345 1 1 92 ILE CG2 C 6.591 2.809 -3.450 1.00 . A A . 92 ILE CG2 1 1
3 6346 1 1 92 ILE H H 4.234 -0.539 -3.602 1.00 . A A . 92 ILE H 1 1
3 6347 1 1 92 ILE HA H 6.513 0.695 -4.989 1.00 . A A . 92 ILE HA 1 1
3 6348 1 1 92 ILE HB H 5.401 1.457 -2.282 1.00 . A A . 92 ILE HB 1 1
3 6349 1 1 92 ILE HD11 H 4.543 3.923 -2.897 1.00 . A A . 92 ILE HD11 1 1
3 6350 1 1 92 ILE HD12 H 3.181 3.953 -4.017 1.00 . A A . 92 ILE HD12 1 1
3 6351 1 1 92 ILE HD13 H 3.055 3.065 -2.498 1.00 . A A . 92 ILE HD13 1 1
3 6352 1 1 92 ILE HG12 H 4.433 2.304 -5.034 1.00 . A A . 92 ILE HG12 1 1
3 6353 1 1 92 ILE HG13 H 3.537 1.299 -3.895 1.00 . A A . 92 ILE HG13 1 1
3 6354 1 1 92 ILE HG21 H 7.157 2.687 -4.362 1.00 . A A . 92 ILE HG21 1 1
3 6355 1 1 92 ILE HG22 H 6.074 3.757 -3.471 1.00 . A A . 92 ILE HG22 1 1
3 6356 1 1 92 ILE HG23 H 7.263 2.784 -2.604 1.00 . A A . 92 ILE HG23 1 1
3 6357 1 1 92 ILE N N 5.012 -0.562 -4.199 1.00 . A A . 92 ILE N 1 1
3 6358 1 1 92 ILE O O 6.975 -1.027 -2.319 1.00 . A A . 92 ILE O 1 1
3 6359 1 1 93 TYR C C 10.476 0.758 -2.095 1.00 . A A . 93 TYR C 1 1
3 6360 1 1 93 TYR CA C 9.570 -0.370 -2.594 1.00 . A A . 93 TYR CA 1 1
3 6361 1 1 93 TYR CB C 10.387 -1.324 -3.468 1.00 . A A . 93 TYR CB 1 1
3 6362 1 1 93 TYR CD1 C 8.640 -2.752 -4.591 1.00 . A A . 93 TYR CD1 1 1
3 6363 1 1 93 TYR CD2 C 9.961 -3.717 -2.800 1.00 . A A . 93 TYR CD2 1 1
3 6364 1 1 93 TYR CE1 C 7.952 -3.962 -4.736 1.00 . A A . 93 TYR CE1 1 1
3 6365 1 1 93 TYR CE2 C 9.272 -4.927 -2.945 1.00 . A A . 93 TYR CE2 1 1
3 6366 1 1 93 TYR CG C 9.644 -2.629 -3.623 1.00 . A A . 93 TYR CG 1 1
3 6367 1 1 93 TYR CZ C 8.268 -5.050 -3.913 1.00 . A A . 93 TYR CZ 1 1
3 6368 1 1 93 TYR H H 8.629 0.871 -4.083 1.00 . A A . 93 TYR H 1 1
3 6369 1 1 93 TYR HA H 9.171 -0.911 -1.748 1.00 . A A . 93 TYR HA 1 1
3 6370 1 1 93 TYR HB2 H 10.540 -0.879 -4.441 1.00 . A A . 93 TYR HB2 1 1
3 6371 1 1 93 TYR HB3 H 11.343 -1.509 -3.002 1.00 . A A . 93 TYR HB3 1 1
3 6372 1 1 93 TYR HD1 H 8.396 -1.913 -5.226 1.00 . A A . 93 TYR HD1 1 1
3 6373 1 1 93 TYR HD2 H 10.735 -3.621 -2.054 1.00 . A A . 93 TYR HD2 1 1
3 6374 1 1 93 TYR HE1 H 7.177 -4.057 -5.483 1.00 . A A . 93 TYR HE1 1 1
3 6375 1 1 93 TYR HE2 H 9.517 -5.766 -2.311 1.00 . A A . 93 TYR HE2 1 1
3 6376 1 1 93 TYR HH H 6.655 -6.044 -4.147 1.00 . A A . 93 TYR HH 1 1
3 6377 1 1 93 TYR N N 8.448 0.200 -3.392 1.00 . A A . 93 TYR N 1 1
3 6378 1 1 93 TYR O O 10.975 1.554 -2.866 1.00 . A A . 93 TYR O 1 1
3 6379 1 1 93 TYR OH O 7.590 -6.243 -4.057 1.00 . A A . 93 TYR OH 1 1
3 6380 1 1 94 ALA C C 12.745 1.256 0.486 1.00 . A A . 94 ALA C 1 1
3 6381 1 1 94 ALA CA C 11.576 1.898 -0.262 1.00 . A A . 94 ALA CA 1 1
3 6382 1 1 94 ALA CB C 10.773 2.777 0.702 1.00 . A A . 94 ALA CB 1 1
3 6383 1 1 94 ALA H H 10.288 0.174 -0.207 1.00 . A A . 94 ALA H 1 1
3 6384 1 1 94 ALA HA H 11.955 2.505 -1.071 1.00 . A A . 94 ALA HA 1 1
3 6385 1 1 94 ALA HB1 H 10.120 2.155 1.295 1.00 . A A . 94 ALA HB1 1 1
3 6386 1 1 94 ALA HB2 H 11.451 3.311 1.352 1.00 . A A . 94 ALA HB2 1 1
3 6387 1 1 94 ALA HB3 H 10.183 3.484 0.137 1.00 . A A . 94 ALA HB3 1 1
3 6388 1 1 94 ALA N N 10.697 0.829 -0.811 1.00 . A A . 94 ALA N 1 1
3 6389 1 1 94 ALA O O 12.562 0.367 1.294 1.00 . A A . 94 ALA O 1 1
3 6390 1 1 95 ASP C C 15.325 -0.339 0.466 1.00 . A A . 95 ASP C 1 1
3 6391 1 1 95 ASP CA C 15.128 1.111 0.918 1.00 . A A . 95 ASP CA 1 1
3 6392 1 1 95 ASP CB C 14.905 1.147 2.433 1.00 . A A . 95 ASP CB 1 1
3 6393 1 1 95 ASP CG C 14.531 2.567 2.864 1.00 . A A . 95 ASP CG 1 1
3 6394 1 1 95 ASP H H 14.070 2.413 -0.433 1.00 . A A . 95 ASP H 1 1
3 6395 1 1 95 ASP HA H 16.009 1.686 0.671 1.00 . A A . 95 ASP HA 1 1
3 6396 1 1 95 ASP HB2 H 14.107 0.468 2.696 1.00 . A A . 95 ASP HB2 1 1
3 6397 1 1 95 ASP HB3 H 15.813 0.849 2.936 1.00 . A A . 95 ASP HB3 1 1
3 6398 1 1 95 ASP N N 13.945 1.696 0.223 1.00 . A A . 95 ASP N 1 1
3 6399 1 1 95 ASP O O 16.078 -1.086 1.056 1.00 . A A . 95 ASP O 1 1
3 6400 1 1 95 ASP OD1 O 14.079 3.323 2.019 1.00 . A A . 95 ASP OD1 1 1
3 6401 1 1 95 ASP OD2 O 14.705 2.876 4.031 1.00 . A A . 95 ASP OD2 1 1
3 6402 1 1 96 GLY C C 13.732 -3.029 -0.445 1.00 . A A . 96 GLY C 1 1
3 6403 1 1 96 GLY CA C 14.811 -2.141 -1.069 1.00 . A A . 96 GLY CA 1 1
3 6404 1 1 96 GLY H H 14.055 -0.123 -1.046 1.00 . A A . 96 GLY H 1 1
3 6405 1 1 96 GLY HA2 H 14.715 -2.158 -2.146 1.00 . A A . 96 GLY HA2 1 1
3 6406 1 1 96 GLY HA3 H 15.784 -2.513 -0.789 1.00 . A A . 96 GLY HA3 1 1
3 6407 1 1 96 GLY N N 14.656 -0.741 -0.581 1.00 . A A . 96 GLY N 1 1
3 6408 1 1 96 GLY O O 13.566 -4.173 -0.820 1.00 . A A . 96 GLY O 1 1
3 6409 1 1 97 LYS C C 10.575 -2.968 0.538 1.00 . A A . 97 LYS C 1 1
3 6410 1 1 97 LYS CA C 11.931 -3.333 1.145 1.00 . A A . 97 LYS CA 1 1
3 6411 1 1 97 LYS CB C 11.909 -3.055 2.650 1.00 . A A . 97 LYS CB 1 1
3 6412 1 1 97 LYS CD C 10.083 -3.945 4.107 1.00 . A A . 97 LYS CD 1 1
3 6413 1 1 97 LYS CE C 10.385 -3.510 5.543 1.00 . A A . 97 LYS CE 1 1
3 6414 1 1 97 LYS CG C 11.390 -4.290 3.391 1.00 . A A . 97 LYS CG 1 1
3 6415 1 1 97 LYS H H 13.147 -1.589 0.790 1.00 . A A . 97 LYS H 1 1
3 6416 1 1 97 LYS HA H 12.131 -4.380 0.976 1.00 . A A . 97 LYS HA 1 1
3 6417 1 1 97 LYS HB2 H 12.910 -2.824 2.988 1.00 . A A . 97 LYS HB2 1 1
3 6418 1 1 97 LYS HB3 H 11.259 -2.216 2.852 1.00 . A A . 97 LYS HB3 1 1
3 6419 1 1 97 LYS HD2 H 9.586 -3.141 3.583 1.00 . A A . 97 LYS HD2 1 1
3 6420 1 1 97 LYS HD3 H 9.443 -4.814 4.125 1.00 . A A . 97 LYS HD3 1 1
3 6421 1 1 97 LYS HE2 H 11.448 -3.353 5.654 1.00 . A A . 97 LYS HE2 1 1
3 6422 1 1 97 LYS HE3 H 9.861 -2.590 5.758 1.00 . A A . 97 LYS HE3 1 1
3 6423 1 1 97 LYS HG2 H 11.215 -5.086 2.682 1.00 . A A . 97 LYS HG2 1 1
3 6424 1 1 97 LYS HG3 H 12.123 -4.608 4.117 1.00 . A A . 97 LYS HG3 1 1
3 6425 1 1 97 LYS HZ1 H 9.565 -5.379 5.950 1.00 . A A . 97 LYS HZ1 1 1
3 6426 1 1 97 LYS HZ2 H 10.742 -4.881 7.069 1.00 . A A . 97 LYS HZ2 1 1
3 6427 1 1 97 LYS HZ3 H 9.193 -4.193 7.107 1.00 . A A . 97 LYS HZ3 1 1
3 6428 1 1 97 LYS N N 12.998 -2.514 0.502 1.00 . A A . 97 LYS N 1 1
3 6429 1 1 97 LYS NZ N 9.938 -4.570 6.488 1.00 . A A . 97 LYS NZ 1 1
3 6430 1 1 97 LYS O O 10.408 -1.916 -0.044 1.00 . A A . 97 LYS O 1 1
3 6431 1 1 98 MET C C 7.464 -2.670 1.075 1.00 . A A . 98 MET C 1 1
3 6432 1 1 98 MET CA C 8.262 -3.533 0.095 1.00 . A A . 98 MET CA 1 1
3 6433 1 1 98 MET CB C 7.513 -4.843 -0.156 1.00 . A A . 98 MET CB 1 1
3 6434 1 1 98 MET CE C 5.171 -6.613 -2.208 1.00 . A A . 98 MET CE 1 1
3 6435 1 1 98 MET CG C 6.139 -4.538 -0.755 1.00 . A A . 98 MET CG 1 1
3 6436 1 1 98 MET H H 9.760 -4.676 1.139 1.00 . A A . 98 MET H 1 1
3 6437 1 1 98 MET HA H 8.379 -3.002 -0.838 1.00 . A A . 98 MET HA 1 1
3 6438 1 1 98 MET HB2 H 8.080 -5.455 -0.844 1.00 . A A . 98 MET HB2 1 1
3 6439 1 1 98 MET HB3 H 7.388 -5.371 0.777 1.00 . A A . 98 MET HB3 1 1
3 6440 1 1 98 MET HE1 H 5.073 -5.805 -2.915 1.00 . A A . 98 MET HE1 1 1
3 6441 1 1 98 MET HE2 H 6.132 -7.090 -2.340 1.00 . A A . 98 MET HE2 1 1
3 6442 1 1 98 MET HE3 H 4.380 -7.332 -2.373 1.00 . A A . 98 MET HE3 1 1
3 6443 1 1 98 MET HG2 H 5.715 -3.676 -0.261 1.00 . A A . 98 MET HG2 1 1
3 6444 1 1 98 MET HG3 H 6.244 -4.332 -1.811 1.00 . A A . 98 MET HG3 1 1
3 6445 1 1 98 MET N N 9.605 -3.832 0.668 1.00 . A A . 98 MET N 1 1
3 6446 1 1 98 MET O O 7.188 -3.073 2.188 1.00 . A A . 98 MET O 1 1
3 6447 1 1 98 MET SD S 5.049 -5.963 -0.524 1.00 . A A . 98 MET SD 1 1
3 6448 1 1 99 VAL C C 5.015 -1.314 1.991 1.00 . A A . 99 VAL C 1 1
3 6449 1 1 99 VAL CA C 6.305 -0.603 1.578 1.00 . A A . 99 VAL CA 1 1
3 6450 1 1 99 VAL CB C 5.960 0.699 0.853 1.00 . A A . 99 VAL CB 1 1
3 6451 1 1 99 VAL CG1 C 4.923 1.477 1.665 1.00 . A A . 99 VAL CG1 1 1
3 6452 1 1 99 VAL CG2 C 7.224 1.548 0.698 1.00 . A A . 99 VAL CG2 1 1
3 6453 1 1 99 VAL H H 7.319 -1.182 -0.232 1.00 . A A . 99 VAL H 1 1
3 6454 1 1 99 VAL HA H 6.891 -0.380 2.458 1.00 . A A . 99 VAL HA 1 1
3 6455 1 1 99 VAL HB H 5.554 0.471 -0.123 1.00 . A A . 99 VAL HB 1 1
3 6456 1 1 99 VAL HG11 H 5.118 1.345 2.719 1.00 . A A . 99 VAL HG11 1 1
3 6457 1 1 99 VAL HG12 H 4.986 2.527 1.418 1.00 . A A . 99 VAL HG12 1 1
3 6458 1 1 99 VAL HG13 H 3.934 1.111 1.432 1.00 . A A . 99 VAL HG13 1 1
3 6459 1 1 99 VAL HG21 H 8.058 0.909 0.446 1.00 . A A . 99 VAL HG21 1 1
3 6460 1 1 99 VAL HG22 H 7.076 2.273 -0.089 1.00 . A A . 99 VAL HG22 1 1
3 6461 1 1 99 VAL HG23 H 7.430 2.060 1.626 1.00 . A A . 99 VAL HG23 1 1
3 6462 1 1 99 VAL N N 7.088 -1.487 0.670 1.00 . A A . 99 VAL N 1 1
3 6463 1 1 99 VAL O O 4.596 -1.248 3.129 1.00 . A A . 99 VAL O 1 1
3 6464 1 1 100 ASN C C 3.407 -3.758 2.490 1.00 . A A . 100 ASN C 1 1
3 6465 1 1 100 ASN CA C 3.120 -2.707 1.416 1.00 . A A . 100 ASN CA 1 1
3 6466 1 1 100 ASN CB C 2.565 -3.396 0.167 1.00 . A A . 100 ASN CB 1 1
3 6467 1 1 100 ASN CG C 2.375 -2.365 -0.948 1.00 . A A . 100 ASN CG 1 1
3 6468 1 1 100 ASN H H 4.735 -2.033 0.161 1.00 . A A . 100 ASN H 1 1
3 6469 1 1 100 ASN HA H 2.395 -1.999 1.789 1.00 . A A . 100 ASN HA 1 1
3 6470 1 1 100 ASN HB2 H 3.256 -4.158 -0.160 1.00 . A A . 100 ASN HB2 1 1
3 6471 1 1 100 ASN HB3 H 1.613 -3.849 0.400 1.00 . A A . 100 ASN HB3 1 1
3 6472 1 1 100 ASN HD21 H 0.844 -3.326 -1.770 1.00 . A A . 100 ASN HD21 1 1
3 6473 1 1 100 ASN HD22 H 1.297 -1.887 -2.546 1.00 . A A . 100 ASN HD22 1 1
3 6474 1 1 100 ASN N N 4.381 -1.993 1.074 1.00 . A A . 100 ASN N 1 1
3 6475 1 1 100 ASN ND2 N 1.426 -2.541 -1.828 1.00 . A A . 100 ASN ND2 1 1
3 6476 1 1 100 ASN O O 2.655 -3.920 3.431 1.00 . A A . 100 ASN O 1 1
3 6477 1 1 100 ASN OD1 O 3.098 -1.391 -1.020 1.00 . A A . 100 ASN OD1 1 1
3 6478 1 1 101 GLU C C 5.049 -4.849 4.730 1.00 . A A . 101 GLU C 1 1
3 6479 1 1 101 GLU CA C 4.824 -5.513 3.372 1.00 . A A . 101 GLU CA 1 1
3 6480 1 1 101 GLU CB C 6.096 -6.252 2.948 1.00 . A A . 101 GLU CB 1 1
3 6481 1 1 101 GLU CD C 7.079 -8.516 3.347 1.00 . A A . 101 GLU CD 1 1
3 6482 1 1 101 GLU CG C 6.469 -7.282 4.016 1.00 . A A . 101 GLU CG 1 1
3 6483 1 1 101 GLU H H 5.084 -4.328 1.592 1.00 . A A . 101 GLU H 1 1
3 6484 1 1 101 GLU HA H 4.009 -6.215 3.448 1.00 . A A . 101 GLU HA 1 1
3 6485 1 1 101 GLU HB2 H 5.924 -6.755 2.006 1.00 . A A . 101 GLU HB2 1 1
3 6486 1 1 101 GLU HB3 H 6.903 -5.545 2.836 1.00 . A A . 101 GLU HB3 1 1
3 6487 1 1 101 GLU HG2 H 7.187 -6.849 4.697 1.00 . A A . 101 GLU HG2 1 1
3 6488 1 1 101 GLU HG3 H 5.584 -7.572 4.562 1.00 . A A . 101 GLU HG3 1 1
3 6489 1 1 101 GLU N N 4.490 -4.475 2.358 1.00 . A A . 101 GLU N 1 1
3 6490 1 1 101 GLU O O 4.669 -5.370 5.759 1.00 . A A . 101 GLU O 1 1
3 6491 1 1 101 GLU OE1 O 6.323 -9.400 2.978 1.00 . A A . 101 GLU OE1 1 1
3 6492 1 1 101 GLU OE2 O 8.291 -8.556 3.214 1.00 . A A . 101 GLU OE2 1 1
3 6493 1 1 102 ALA C C 4.581 -2.677 6.700 1.00 . A A . 102 ALA C 1 1
3 6494 1 1 102 ALA CA C 5.917 -3.000 6.031 1.00 . A A . 102 ALA CA 1 1
3 6495 1 1 102 ALA CB C 6.685 -1.702 5.768 1.00 . A A . 102 ALA CB 1 1
3 6496 1 1 102 ALA H H 5.964 -3.299 3.897 1.00 . A A . 102 ALA H 1 1
3 6497 1 1 102 ALA HA H 6.496 -3.638 6.678 1.00 . A A . 102 ALA HA 1 1
3 6498 1 1 102 ALA HB1 H 7.622 -1.932 5.281 1.00 . A A . 102 ALA HB1 1 1
3 6499 1 1 102 ALA HB2 H 6.096 -1.058 5.133 1.00 . A A . 102 ALA HB2 1 1
3 6500 1 1 102 ALA HB3 H 6.879 -1.204 6.706 1.00 . A A . 102 ALA HB3 1 1
3 6501 1 1 102 ALA N N 5.666 -3.700 4.740 1.00 . A A . 102 ALA N 1 1
3 6502 1 1 102 ALA O O 4.436 -2.779 7.901 1.00 . A A . 102 ALA O 1 1
3 6503 1 1 103 LEU C C 1.679 -3.226 7.144 1.00 . A A . 103 LEU C 1 1
3 6504 1 1 103 LEU CA C 2.275 -1.964 6.517 1.00 . A A . 103 LEU CA 1 1
3 6505 1 1 103 LEU CB C 1.344 -1.447 5.420 1.00 . A A . 103 LEU CB 1 1
3 6506 1 1 103 LEU CD1 C 1.469 -0.044 3.356 1.00 . A A . 103 LEU CD1 1 1
3 6507 1 1 103 LEU CD2 C 1.450 1.041 5.606 1.00 . A A . 103 LEU CD2 1 1
3 6508 1 1 103 LEU CG C 1.931 -0.174 4.809 1.00 . A A . 103 LEU CG 1 1
3 6509 1 1 103 LEU H H 3.743 -2.219 4.963 1.00 . A A . 103 LEU H 1 1
3 6510 1 1 103 LEU HA H 2.394 -1.206 7.278 1.00 . A A . 103 LEU HA 1 1
3 6511 1 1 103 LEU HB2 H 1.237 -2.200 4.654 1.00 . A A . 103 LEU HB2 1 1
3 6512 1 1 103 LEU HB3 H 0.375 -1.226 5.845 1.00 . A A . 103 LEU HB3 1 1
3 6513 1 1 103 LEU HD11 H 1.109 -1.000 3.006 1.00 . A A . 103 LEU HD11 1 1
3 6514 1 1 103 LEU HD12 H 0.674 0.685 3.295 1.00 . A A . 103 LEU HD12 1 1
3 6515 1 1 103 LEU HD13 H 2.298 0.276 2.742 1.00 . A A . 103 LEU HD13 1 1
3 6516 1 1 103 LEU HD21 H 0.370 1.070 5.600 1.00 . A A . 103 LEU HD21 1 1
3 6517 1 1 103 LEU HD22 H 1.803 0.967 6.623 1.00 . A A . 103 LEU HD22 1 1
3 6518 1 1 103 LEU HD23 H 1.837 1.943 5.155 1.00 . A A . 103 LEU HD23 1 1
3 6519 1 1 103 LEU HG H 3.010 -0.223 4.840 1.00 . A A . 103 LEU HG 1 1
3 6520 1 1 103 LEU N N 3.604 -2.291 5.930 1.00 . A A . 103 LEU N 1 1
3 6521 1 1 103 LEU O O 1.192 -3.208 8.257 1.00 . A A . 103 LEU O 1 1
3 6522 1 1 104 VAL C C 1.987 -6.020 8.201 1.00 . A A . 104 VAL C 1 1
3 6523 1 1 104 VAL CA C 1.153 -5.585 6.994 1.00 . A A . 104 VAL CA 1 1
3 6524 1 1 104 VAL CB C 1.193 -6.678 5.925 1.00 . A A . 104 VAL CB 1 1
3 6525 1 1 104 VAL CG1 C 0.712 -7.999 6.527 1.00 . A A . 104 VAL CG1 1 1
3 6526 1 1 104 VAL CG2 C 0.278 -6.285 4.763 1.00 . A A . 104 VAL CG2 1 1
3 6527 1 1 104 VAL H H 2.114 -4.317 5.542 1.00 . A A . 104 VAL H 1 1
3 6528 1 1 104 VAL HA H 0.131 -5.419 7.303 1.00 . A A . 104 VAL HA 1 1
3 6529 1 1 104 VAL HB H 2.206 -6.793 5.566 1.00 . A A . 104 VAL HB 1 1
3 6530 1 1 104 VAL HG11 H -0.258 -7.855 6.981 1.00 . A A . 104 VAL HG11 1 1
3 6531 1 1 104 VAL HG12 H 0.637 -8.743 5.749 1.00 . A A . 104 VAL HG12 1 1
3 6532 1 1 104 VAL HG13 H 1.414 -8.330 7.277 1.00 . A A . 104 VAL HG13 1 1
3 6533 1 1 104 VAL HG21 H 0.026 -5.237 4.842 1.00 . A A . 104 VAL HG21 1 1
3 6534 1 1 104 VAL HG22 H 0.787 -6.464 3.828 1.00 . A A . 104 VAL HG22 1 1
3 6535 1 1 104 VAL HG23 H -0.624 -6.876 4.800 1.00 . A A . 104 VAL HG23 1 1
3 6536 1 1 104 VAL N N 1.715 -4.323 6.437 1.00 . A A . 104 VAL N 1 1
3 6537 1 1 104 VAL O O 1.515 -6.720 9.074 1.00 . A A . 104 VAL O 1 1
3 6538 1 1 105 ARG C C 3.651 -5.214 10.651 1.00 . A A . 105 ARG C 1 1
3 6539 1 1 105 ARG CA C 4.087 -5.993 9.410 1.00 . A A . 105 ARG CA 1 1
3 6540 1 1 105 ARG CB C 5.548 -5.664 9.087 1.00 . A A . 105 ARG CB 1 1
3 6541 1 1 105 ARG CD C 6.420 -7.056 10.972 1.00 . A A . 105 ARG CD 1 1
3 6542 1 1 105 ARG CG C 6.434 -6.856 9.455 1.00 . A A . 105 ARG CG 1 1
3 6543 1 1 105 ARG CZ C 8.446 -7.941 11.964 1.00 . A A . 105 ARG CZ 1 1
3 6544 1 1 105 ARG H H 3.584 -5.040 7.544 1.00 . A A . 105 ARG H 1 1
3 6545 1 1 105 ARG HA H 3.988 -7.052 9.594 1.00 . A A . 105 ARG HA 1 1
3 6546 1 1 105 ARG HB2 H 5.645 -5.454 8.031 1.00 . A A . 105 ARG HB2 1 1
3 6547 1 1 105 ARG HB3 H 5.856 -4.800 9.655 1.00 . A A . 105 ARG HB3 1 1
3 6548 1 1 105 ARG HD2 H 6.757 -6.151 11.456 1.00 . A A . 105 ARG HD2 1 1
3 6549 1 1 105 ARG HD3 H 5.416 -7.285 11.294 1.00 . A A . 105 ARG HD3 1 1
3 6550 1 1 105 ARG HE H 7.086 -9.101 11.098 1.00 . A A . 105 ARG HE 1 1
3 6551 1 1 105 ARG HG2 H 6.059 -7.747 8.970 1.00 . A A . 105 ARG HG2 1 1
3 6552 1 1 105 ARG HG3 H 7.446 -6.667 9.127 1.00 . A A . 105 ARG HG3 1 1
3 6553 1 1 105 ARG HH11 H 7.675 -6.471 13.084 1.00 . A A . 105 ARG HH11 1 1
3 6554 1 1 105 ARG HH12 H 9.350 -6.820 13.355 1.00 . A A . 105 ARG HH12 1 1
3 6555 1 1 105 ARG HH21 H 9.476 -9.355 10.992 1.00 . A A . 105 ARG HH21 1 1
3 6556 1 1 105 ARG HH22 H 10.370 -8.453 12.170 1.00 . A A . 105 ARG HH22 1 1
3 6557 1 1 105 ARG N N 3.224 -5.607 8.258 1.00 . A A . 105 ARG N 1 1
3 6558 1 1 105 ARG NE N 7.328 -8.180 11.333 1.00 . A A . 105 ARG NE 1 1
3 6559 1 1 105 ARG NH1 N 8.494 -7.004 12.872 1.00 . A A . 105 ARG NH1 1 1
3 6560 1 1 105 ARG NH2 N 9.514 -8.637 11.686 1.00 . A A . 105 ARG NH2 1 1
3 6561 1 1 105 ARG O O 3.695 -5.714 11.758 1.00 . A A . 105 ARG O 1 1
3 6562 1 1 106 GLN C C 1.269 -3.308 11.806 1.00 . A A . 106 GLN C 1 1
3 6563 1 1 106 GLN CA C 2.786 -3.181 11.647 1.00 . A A . 106 GLN CA 1 1
3 6564 1 1 106 GLN CB C 3.157 -1.714 11.420 1.00 . A A . 106 GLN CB 1 1
3 6565 1 1 106 GLN CD C 4.682 -1.660 13.398 1.00 . A A . 106 GLN CD 1 1
3 6566 1 1 106 GLN CG C 3.433 -1.043 12.765 1.00 . A A . 106 GLN CG 1 1
3 6567 1 1 106 GLN H H 3.198 -3.607 9.576 1.00 . A A . 106 GLN H 1 1
3 6568 1 1 106 GLN HA H 3.274 -3.542 12.539 1.00 . A A . 106 GLN HA 1 1
3 6569 1 1 106 GLN HB2 H 4.040 -1.658 10.800 1.00 . A A . 106 GLN HB2 1 1
3 6570 1 1 106 GLN HB3 H 2.339 -1.207 10.929 1.00 . A A . 106 GLN HB3 1 1
3 6571 1 1 106 GLN HE21 H 4.232 -1.045 15.230 1.00 . A A . 106 GLN HE21 1 1
3 6572 1 1 106 GLN HE22 H 5.677 -1.926 15.095 1.00 . A A . 106 GLN HE22 1 1
3 6573 1 1 106 GLN HG2 H 3.591 0.015 12.614 1.00 . A A . 106 GLN HG2 1 1
3 6574 1 1 106 GLN HG3 H 2.590 -1.191 13.423 1.00 . A A . 106 GLN HG3 1 1
3 6575 1 1 106 GLN N N 3.227 -3.992 10.477 1.00 . A A . 106 GLN N 1 1
3 6576 1 1 106 GLN NE2 N 4.880 -1.533 14.680 1.00 . A A . 106 GLN NE2 1 1
3 6577 1 1 106 GLN O O 0.632 -2.497 12.450 1.00 . A A . 106 GLN O 1 1
3 6578 1 1 106 GLN OE1 O 5.486 -2.265 12.716 1.00 . A A . 106 GLN OE1 1 1
3 6579 1 1 107 GLY C C -1.493 -3.161 11.150 1.00 . A A . 107 GLY C 1 1
3 6580 1 1 107 GLY CA C -0.788 -4.505 11.343 1.00 . A A . 107 GLY CA 1 1
3 6581 1 1 107 GLY H H 1.219 -4.963 10.713 1.00 . A A . 107 GLY H 1 1
3 6582 1 1 107 GLY HA2 H -1.125 -5.201 10.587 1.00 . A A . 107 GLY HA2 1 1
3 6583 1 1 107 GLY HA3 H -1.026 -4.894 12.321 1.00 . A A . 107 GLY HA3 1 1
3 6584 1 1 107 GLY N N 0.686 -4.321 11.226 1.00 . A A . 107 GLY N 1 1
3 6585 1 1 107 GLY O O -2.459 -2.855 11.819 1.00 . A A . 107 GLY O 1 1
3 6586 1 1 108 LEU C C -2.466 -1.083 8.702 1.00 . A A . 108 LEU C 1 1
3 6587 1 1 108 LEU CA C -1.666 -1.035 10.005 1.00 . A A . 108 LEU CA 1 1
3 6588 1 1 108 LEU CB C -0.591 0.049 9.905 1.00 . A A . 108 LEU CB 1 1
3 6589 1 1 108 LEU CD1 C 0.864 1.604 11.210 1.00 . A A . 108 LEU CD1 1 1
3 6590 1 1 108 LEU CD2 C -1.521 1.271 11.873 1.00 . A A . 108 LEU CD2 1 1
3 6591 1 1 108 LEU CG C -0.277 0.589 11.300 1.00 . A A . 108 LEU CG 1 1
3 6592 1 1 108 LEU H H -0.241 -2.623 9.707 1.00 . A A . 108 LEU H 1 1
3 6593 1 1 108 LEU HA H -2.330 -0.809 10.827 1.00 . A A . 108 LEU HA 1 1
3 6594 1 1 108 LEU HB2 H 0.305 -0.372 9.471 1.00 . A A . 108 LEU HB2 1 1
3 6595 1 1 108 LEU HB3 H -0.949 0.855 9.281 1.00 . A A . 108 LEU HB3 1 1
3 6596 1 1 108 LEU HD11 H 1.080 1.812 10.172 1.00 . A A . 108 LEU HD11 1 1
3 6597 1 1 108 LEU HD12 H 0.573 2.518 11.707 1.00 . A A . 108 LEU HD12 1 1
3 6598 1 1 108 LEU HD13 H 1.745 1.200 11.686 1.00 . A A . 108 LEU HD13 1 1
3 6599 1 1 108 LEU HD21 H -2.011 1.839 11.096 1.00 . A A . 108 LEU HD21 1 1
3 6600 1 1 108 LEU HD22 H -2.199 0.522 12.253 1.00 . A A . 108 LEU HD22 1 1
3 6601 1 1 108 LEU HD23 H -1.231 1.934 12.675 1.00 . A A . 108 LEU HD23 1 1
3 6602 1 1 108 LEU HG H 0.018 -0.228 11.943 1.00 . A A . 108 LEU HG 1 1
3 6603 1 1 108 LEU N N -1.020 -2.356 10.239 1.00 . A A . 108 LEU N 1 1
3 6604 1 1 108 LEU O O -3.459 -0.400 8.547 1.00 . A A . 108 LEU O 1 1
3 6605 1 1 109 ALA C C -3.594 -3.269 6.438 1.00 . A A . 109 ALA C 1 1
3 6606 1 1 109 ALA CA C -2.778 -1.975 6.472 1.00 . A A . 109 ALA CA 1 1
3 6607 1 1 109 ALA CB C -1.778 -1.974 5.314 1.00 . A A . 109 ALA CB 1 1
3 6608 1 1 109 ALA H H -1.239 -2.428 7.910 1.00 . A A . 109 ALA H 1 1
3 6609 1 1 109 ALA HA H -3.442 -1.129 6.376 1.00 . A A . 109 ALA HA 1 1
3 6610 1 1 109 ALA HB1 H -0.942 -2.610 5.561 1.00 . A A . 109 ALA HB1 1 1
3 6611 1 1 109 ALA HB2 H -2.261 -2.343 4.421 1.00 . A A . 109 ALA HB2 1 1
3 6612 1 1 109 ALA HB3 H -1.427 -0.967 5.143 1.00 . A A . 109 ALA HB3 1 1
3 6613 1 1 109 ALA N N -2.042 -1.885 7.764 1.00 . A A . 109 ALA N 1 1
3 6614 1 1 109 ALA O O -3.159 -4.302 6.908 1.00 . A A . 109 ALA O 1 1
3 6615 1 1 110 LYS C C -5.673 -4.949 4.371 1.00 . A A . 110 LYS C 1 1
3 6616 1 1 110 LYS CA C -5.613 -4.451 5.816 1.00 . A A . 110 LYS CA 1 1
3 6617 1 1 110 LYS CB C -7.029 -4.128 6.299 1.00 . A A . 110 LYS CB 1 1
3 6618 1 1 110 LYS CD C -8.462 -3.756 8.309 1.00 . A A . 110 LYS CD 1 1
3 6619 1 1 110 LYS CE C -8.578 -2.380 8.966 1.00 . A A . 110 LYS CE 1 1
3 6620 1 1 110 LYS CG C -7.029 -3.968 7.819 1.00 . A A . 110 LYS CG 1 1
3 6621 1 1 110 LYS H H -5.106 -2.380 5.506 1.00 . A A . 110 LYS H 1 1
3 6622 1 1 110 LYS HA H -5.183 -5.217 6.445 1.00 . A A . 110 LYS HA 1 1
3 6623 1 1 110 LYS HB2 H -7.365 -3.209 5.839 1.00 . A A . 110 LYS HB2 1 1
3 6624 1 1 110 LYS HB3 H -7.695 -4.932 6.023 1.00 . A A . 110 LYS HB3 1 1
3 6625 1 1 110 LYS HD2 H -9.141 -3.814 7.469 1.00 . A A . 110 LYS HD2 1 1
3 6626 1 1 110 LYS HD3 H -8.714 -4.518 9.030 1.00 . A A . 110 LYS HD3 1 1
3 6627 1 1 110 LYS HE2 H -9.536 -2.293 9.457 1.00 . A A . 110 LYS HE2 1 1
3 6628 1 1 110 LYS HE3 H -7.788 -2.259 9.692 1.00 . A A . 110 LYS HE3 1 1
3 6629 1 1 110 LYS HG2 H -6.620 -4.859 8.275 1.00 . A A . 110 LYS HG2 1 1
3 6630 1 1 110 LYS HG3 H -6.427 -3.115 8.092 1.00 . A A . 110 LYS HG3 1 1
3 6631 1 1 110 LYS HZ1 H -8.469 -1.759 6.981 1.00 . A A . 110 LYS HZ1 1 1
3 6632 1 1 110 LYS HZ2 H -9.257 -0.661 8.005 1.00 . A A . 110 LYS HZ2 1 1
3 6633 1 1 110 LYS HZ3 H -7.565 -0.804 8.056 1.00 . A A . 110 LYS HZ3 1 1
3 6634 1 1 110 LYS N N -4.773 -3.223 5.882 1.00 . A A . 110 LYS N 1 1
3 6635 1 1 110 LYS NZ N -8.458 -1.321 7.924 1.00 . A A . 110 LYS NZ 1 1
3 6636 1 1 110 LYS O O -6.116 -4.249 3.483 1.00 . A A . 110 LYS O 1 1
3 6637 1 1 111 VAL C C -6.674 -6.476 2.159 1.00 . A A . 111 VAL C 1 1
3 6638 1 1 111 VAL CA C -5.274 -6.688 2.737 1.00 . A A . 111 VAL CA 1 1
3 6639 1 1 111 VAL CB C -4.947 -8.182 2.751 1.00 . A A . 111 VAL CB 1 1
3 6640 1 1 111 VAL CG1 C -5.200 -8.772 1.362 1.00 . A A . 111 VAL CG1 1 1
3 6641 1 1 111 VAL CG2 C -3.477 -8.378 3.126 1.00 . A A . 111 VAL CG2 1 1
3 6642 1 1 111 VAL H H -4.882 -6.706 4.856 1.00 . A A . 111 VAL H 1 1
3 6643 1 1 111 VAL HA H -4.550 -6.165 2.130 1.00 . A A . 111 VAL HA 1 1
3 6644 1 1 111 VAL HB H -5.576 -8.681 3.474 1.00 . A A . 111 VAL HB 1 1
3 6645 1 1 111 VAL HG11 H -5.037 -8.010 0.613 1.00 . A A . 111 VAL HG11 1 1
3 6646 1 1 111 VAL HG12 H -4.521 -9.595 1.192 1.00 . A A . 111 VAL HG12 1 1
3 6647 1 1 111 VAL HG13 H -6.218 -9.125 1.301 1.00 . A A . 111 VAL HG13 1 1
3 6648 1 1 111 VAL HG21 H -3.105 -7.483 3.604 1.00 . A A . 111 VAL HG21 1 1
3 6649 1 1 111 VAL HG22 H -3.387 -9.213 3.807 1.00 . A A . 111 VAL HG22 1 1
3 6650 1 1 111 VAL HG23 H -2.901 -8.577 2.235 1.00 . A A . 111 VAL HG23 1 1
3 6651 1 1 111 VAL N N -5.234 -6.153 4.127 1.00 . A A . 111 VAL N 1 1
3 6652 1 1 111 VAL O O -7.641 -7.039 2.629 1.00 . A A . 111 VAL O 1 1
3 6653 1 1 112 ALA C C -8.001 -5.283 -0.975 1.00 . A A . 112 ALA C 1 1
3 6654 1 1 112 ALA CA C -8.132 -5.416 0.544 1.00 . A A . 112 ALA CA 1 1
3 6655 1 1 112 ALA CB C -8.715 -4.124 1.121 1.00 . A A . 112 ALA CB 1 1
3 6656 1 1 112 ALA H H -5.999 -5.216 0.780 1.00 . A A . 112 ALA H 1 1
3 6657 1 1 112 ALA HA H -8.788 -6.241 0.777 1.00 . A A . 112 ALA HA 1 1
3 6658 1 1 112 ALA HB1 H -8.053 -3.737 1.881 1.00 . A A . 112 ALA HB1 1 1
3 6659 1 1 112 ALA HB2 H -8.823 -3.394 0.332 1.00 . A A . 112 ALA HB2 1 1
3 6660 1 1 112 ALA HB3 H -9.682 -4.328 1.557 1.00 . A A . 112 ALA HB3 1 1
3 6661 1 1 112 ALA N N -6.791 -5.663 1.144 1.00 . A A . 112 ALA N 1 1
3 6662 1 1 112 ALA O O -6.914 -5.195 -1.509 1.00 . A A . 112 ALA O 1 1
3 6663 1 1 113 TYR C C -8.277 -6.328 -3.739 1.00 . A A . 113 TYR C 1 1
3 6664 1 1 113 TYR CA C -9.046 -5.141 -3.157 1.00 . A A . 113 TYR CA 1 1
3 6665 1 1 113 TYR CB C -8.336 -3.839 -3.531 1.00 . A A . 113 TYR CB 1 1
3 6666 1 1 113 TYR CD1 C -10.419 -2.421 -3.520 1.00 . A A . 113 TYR CD1 1 1
3 6667 1 1 113 TYR CD2 C -8.594 -1.822 -2.042 1.00 . A A . 113 TYR CD2 1 1
3 6668 1 1 113 TYR CE1 C -11.162 -1.333 -3.045 1.00 . A A . 113 TYR CE1 1 1
3 6669 1 1 113 TYR CE2 C -9.335 -0.734 -1.566 1.00 . A A . 113 TYR CE2 1 1
3 6670 1 1 113 TYR CG C -9.136 -2.665 -3.018 1.00 . A A . 113 TYR CG 1 1
3 6671 1 1 113 TYR CZ C -10.619 -0.489 -2.068 1.00 . A A . 113 TYR CZ 1 1
3 6672 1 1 113 TYR H H -9.970 -5.340 -1.222 1.00 . A A . 113 TYR H 1 1
3 6673 1 1 113 TYR HA H -10.050 -5.132 -3.556 1.00 . A A . 113 TYR HA 1 1
3 6674 1 1 113 TYR HB2 H -7.351 -3.825 -3.089 1.00 . A A . 113 TYR HB2 1 1
3 6675 1 1 113 TYR HB3 H -8.249 -3.772 -4.606 1.00 . A A . 113 TYR HB3 1 1
3 6676 1 1 113 TYR HD1 H -10.838 -3.071 -4.275 1.00 . A A . 113 TYR HD1 1 1
3 6677 1 1 113 TYR HD2 H -7.603 -2.010 -1.654 1.00 . A A . 113 TYR HD2 1 1
3 6678 1 1 113 TYR HE1 H -12.152 -1.143 -3.432 1.00 . A A . 113 TYR HE1 1 1
3 6679 1 1 113 TYR HE2 H -8.917 -0.084 -0.812 1.00 . A A . 113 TYR HE2 1 1
3 6680 1 1 113 TYR HH H -12.235 0.273 -1.397 1.00 . A A . 113 TYR HH 1 1
3 6681 1 1 113 TYR N N -9.104 -5.268 -1.674 1.00 . A A . 113 TYR N 1 1
3 6682 1 1 113 TYR O O -7.137 -6.206 -4.140 1.00 . A A . 113 TYR O 1 1
3 6683 1 1 113 TYR OH O -11.350 0.583 -1.600 1.00 . A A . 113 TYR OH 1 1
3 6684 1 1 114 VAL C C -8.891 -9.091 -5.649 1.00 . A A . 114 VAL C 1 1
3 6685 1 1 114 VAL CA C -8.203 -8.669 -4.349 1.00 . A A . 114 VAL CA 1 1
3 6686 1 1 114 VAL CB C -8.271 -9.816 -3.340 1.00 . A A . 114 VAL CB 1 1
3 6687 1 1 114 VAL CG1 C -7.754 -11.100 -3.989 1.00 . A A . 114 VAL CG1 1 1
3 6688 1 1 114 VAL CG2 C -7.405 -9.475 -2.124 1.00 . A A . 114 VAL CG2 1 1
3 6689 1 1 114 VAL H H -9.816 -7.551 -3.464 1.00 . A A . 114 VAL H 1 1
3 6690 1 1 114 VAL HA H -7.170 -8.427 -4.550 1.00 . A A . 114 VAL HA 1 1
3 6691 1 1 114 VAL HB H -9.295 -9.958 -3.027 1.00 . A A . 114 VAL HB 1 1
3 6692 1 1 114 VAL HG11 H -8.273 -11.266 -4.922 1.00 . A A . 114 VAL HG11 1 1
3 6693 1 1 114 VAL HG12 H -6.695 -11.007 -4.179 1.00 . A A . 114 VAL HG12 1 1
3 6694 1 1 114 VAL HG13 H -7.929 -11.935 -3.327 1.00 . A A . 114 VAL HG13 1 1
3 6695 1 1 114 VAL HG21 H -6.791 -8.616 -2.349 1.00 . A A . 114 VAL HG21 1 1
3 6696 1 1 114 VAL HG22 H -8.043 -9.251 -1.281 1.00 . A A . 114 VAL HG22 1 1
3 6697 1 1 114 VAL HG23 H -6.773 -10.318 -1.885 1.00 . A A . 114 VAL HG23 1 1
3 6698 1 1 114 VAL N N -8.895 -7.476 -3.791 1.00 . A A . 114 VAL N 1 1
3 6699 1 1 114 VAL O O -9.858 -9.827 -5.639 1.00 . A A . 114 VAL O 1 1
3 6700 1 1 115 TYR C C -7.972 -9.551 -9.015 1.00 . A A . 115 TYR C 1 1
3 6701 1 1 115 TYR CA C -9.036 -9.001 -8.062 1.00 . A A . 115 TYR CA 1 1
3 6702 1 1 115 TYR CB C -9.690 -7.764 -8.682 1.00 . A A . 115 TYR CB 1 1
3 6703 1 1 115 TYR CD1 C -11.951 -7.736 -7.562 1.00 . A A . 115 TYR CD1 1 1
3 6704 1 1 115 TYR CD2 C -10.314 -6.064 -6.927 1.00 . A A . 115 TYR CD2 1 1
3 6705 1 1 115 TYR CE1 C -12.863 -7.188 -6.653 1.00 . A A . 115 TYR CE1 1 1
3 6706 1 1 115 TYR CE2 C -11.226 -5.517 -6.017 1.00 . A A . 115 TYR CE2 1 1
3 6707 1 1 115 TYR CG C -10.675 -7.173 -7.700 1.00 . A A . 115 TYR CG 1 1
3 6708 1 1 115 TYR CZ C -12.502 -6.079 -5.880 1.00 . A A . 115 TYR CZ 1 1
3 6709 1 1 115 TYR H H -7.626 -8.034 -6.754 1.00 . A A . 115 TYR H 1 1
3 6710 1 1 115 TYR HA H -9.789 -9.756 -7.892 1.00 . A A . 115 TYR HA 1 1
3 6711 1 1 115 TYR HB2 H -8.930 -7.032 -8.914 1.00 . A A . 115 TYR HB2 1 1
3 6712 1 1 115 TYR HB3 H -10.209 -8.045 -9.585 1.00 . A A . 115 TYR HB3 1 1
3 6713 1 1 115 TYR HD1 H -12.230 -8.593 -8.158 1.00 . A A . 115 TYR HD1 1 1
3 6714 1 1 115 TYR HD2 H -9.331 -5.629 -7.032 1.00 . A A . 115 TYR HD2 1 1
3 6715 1 1 115 TYR HE1 H -13.847 -7.622 -6.547 1.00 . A A . 115 TYR HE1 1 1
3 6716 1 1 115 TYR HE2 H -10.948 -4.661 -5.421 1.00 . A A . 115 TYR HE2 1 1
3 6717 1 1 115 TYR HH H -14.199 -6.072 -5.004 1.00 . A A . 115 TYR HH 1 1
3 6718 1 1 115 TYR N N -8.404 -8.629 -6.767 1.00 . A A . 115 TYR N 1 1
3 6719 1 1 115 TYR O O -6.855 -9.076 -9.058 1.00 . A A . 115 TYR O 1 1
3 6720 1 1 115 TYR OH O -13.401 -5.539 -4.983 1.00 . A A . 115 TYR OH 1 1
3 6721 1 1 116 LYS C C -7.297 -10.291 -12.012 1.00 . A A . 116 LYS C 1 1
3 6722 1 1 116 LYS CA C -7.333 -11.138 -10.738 1.00 . A A . 116 LYS CA 1 1
3 6723 1 1 116 LYS CB C -7.765 -12.566 -11.084 1.00 . A A . 116 LYS CB 1 1
3 6724 1 1 116 LYS CD C -8.032 -14.703 -9.814 1.00 . A A . 116 LYS CD 1 1
3 6725 1 1 116 LYS CE C -8.924 -15.423 -8.802 1.00 . A A . 116 LYS CE 1 1
3 6726 1 1 116 LYS CG C -8.400 -13.219 -9.854 1.00 . A A . 116 LYS CG 1 1
3 6727 1 1 116 LYS H H -9.223 -10.914 -9.731 1.00 . A A . 116 LYS H 1 1
3 6728 1 1 116 LYS HA H -6.352 -11.156 -10.285 1.00 . A A . 116 LYS HA 1 1
3 6729 1 1 116 LYS HB2 H -8.484 -12.538 -11.889 1.00 . A A . 116 LYS HB2 1 1
3 6730 1 1 116 LYS HB3 H -6.904 -13.142 -11.389 1.00 . A A . 116 LYS HB3 1 1
3 6731 1 1 116 LYS HD2 H -8.174 -15.135 -10.794 1.00 . A A . 116 LYS HD2 1 1
3 6732 1 1 116 LYS HD3 H -6.998 -14.810 -9.520 1.00 . A A . 116 LYS HD3 1 1
3 6733 1 1 116 LYS HE2 H -9.934 -15.051 -8.884 1.00 . A A . 116 LYS HE2 1 1
3 6734 1 1 116 LYS HE3 H -8.913 -16.485 -9.003 1.00 . A A . 116 LYS HE3 1 1
3 6735 1 1 116 LYS HG2 H -8.035 -12.733 -8.962 1.00 . A A . 116 LYS HG2 1 1
3 6736 1 1 116 LYS HG3 H -9.473 -13.118 -9.907 1.00 . A A . 116 LYS HG3 1 1
3 6737 1 1 116 LYS HZ1 H -7.658 -14.460 -7.460 1.00 . A A . 116 LYS HZ1 1 1
3 6738 1 1 116 LYS HZ2 H -9.189 -14.829 -6.824 1.00 . A A . 116 LYS HZ2 1 1
3 6739 1 1 116 LYS HZ3 H -8.038 -16.058 -7.028 1.00 . A A . 116 LYS HZ3 1 1
3 6740 1 1 116 LYS N N -8.315 -10.550 -9.782 1.00 . A A . 116 LYS N 1 1
3 6741 1 1 116 LYS NZ N -8.413 -15.174 -7.424 1.00 . A A . 116 LYS NZ 1 1
3 6742 1 1 116 LYS O O -8.227 -9.561 -12.295 1.00 . A A . 116 LYS O 1 1
3 6743 1 1 117 PRO C C -4.065 -10.564 -11.531 1.00 . A A . 117 PRO C 1 1
3 6744 1 1 117 PRO CA C -5.079 -11.302 -12.411 1.00 . A A . 117 PRO CA 1 1
3 6745 1 1 117 PRO CB C -4.480 -11.616 -13.779 1.00 . A A . 117 PRO CB 1 1
3 6746 1 1 117 PRO CD C -6.008 -9.683 -14.022 1.00 . A A . 117 PRO CD 1 1
3 6747 1 1 117 PRO CG C -4.872 -10.458 -14.709 1.00 . A A . 117 PRO CG 1 1
3 6748 1 1 117 PRO HA H -5.418 -12.205 -11.936 1.00 . A A . 117 PRO HA 1 1
3 6749 1 1 117 PRO HB2 H -3.403 -11.688 -13.702 1.00 . A A . 117 PRO HB2 1 1
3 6750 1 1 117 PRO HB3 H -4.886 -12.541 -14.159 1.00 . A A . 117 PRO HB3 1 1
3 6751 1 1 117 PRO HD2 H -5.707 -8.663 -13.831 1.00 . A A . 117 PRO HD2 1 1
3 6752 1 1 117 PRO HD3 H -6.903 -9.712 -14.622 1.00 . A A . 117 PRO HD3 1 1
3 6753 1 1 117 PRO HG2 H -4.021 -9.808 -14.864 1.00 . A A . 117 PRO HG2 1 1
3 6754 1 1 117 PRO HG3 H -5.217 -10.845 -15.654 1.00 . A A . 117 PRO HG3 1 1
3 6755 1 1 117 PRO N N -6.221 -10.415 -12.747 1.00 . A A . 117 PRO N 1 1
3 6756 1 1 117 PRO O O -2.878 -10.812 -11.597 1.00 . A A . 117 PRO O 1 1
3 6757 1 1 118 ASN C C -3.403 -9.657 -8.513 1.00 . A A . 118 ASN C 1 1
3 6758 1 1 118 ASN CA C -3.580 -8.907 -9.835 1.00 . A A . 118 ASN CA 1 1
3 6759 1 1 118 ASN CB C -4.142 -7.511 -9.558 1.00 . A A . 118 ASN CB 1 1
3 6760 1 1 118 ASN CG C -3.826 -6.594 -10.741 1.00 . A A . 118 ASN CG 1 1
3 6761 1 1 118 ASN H H -5.483 -9.469 -10.674 1.00 . A A . 118 ASN H 1 1
3 6762 1 1 118 ASN HA H -2.623 -8.818 -10.327 1.00 . A A . 118 ASN HA 1 1
3 6763 1 1 118 ASN HB2 H -5.212 -7.574 -9.424 1.00 . A A . 118 ASN HB2 1 1
3 6764 1 1 118 ASN HB3 H -3.689 -7.111 -8.663 1.00 . A A . 118 ASN HB3 1 1
3 6765 1 1 118 ASN HD21 H -5.601 -5.706 -10.710 1.00 . A A . 118 ASN HD21 1 1
3 6766 1 1 118 ASN HD22 H -4.537 -5.156 -11.913 1.00 . A A . 118 ASN HD22 1 1
3 6767 1 1 118 ASN N N -4.522 -9.658 -10.712 1.00 . A A . 118 ASN N 1 1
3 6768 1 1 118 ASN ND2 N -4.729 -5.748 -11.156 1.00 . A A . 118 ASN ND2 1 1
3 6769 1 1 118 ASN O O -3.793 -9.185 -7.463 1.00 . A A . 118 ASN O 1 1
3 6770 1 1 118 ASN OD1 O -2.745 -6.647 -11.295 1.00 . A A . 118 ASN OD1 1 1
3 6771 1 1 119 ASN C C -1.163 -12.062 -7.217 1.00 . A A . 119 ASN C 1 1
3 6772 1 1 119 ASN CA C -2.619 -11.600 -7.302 1.00 . A A . 119 ASN CA 1 1
3 6773 1 1 119 ASN CB C -3.540 -12.820 -7.313 1.00 . A A . 119 ASN CB 1 1
3 6774 1 1 119 ASN CG C -4.759 -12.547 -6.431 1.00 . A A . 119 ASN CG 1 1
3 6775 1 1 119 ASN H H -2.514 -11.188 -9.410 1.00 . A A . 119 ASN H 1 1
3 6776 1 1 119 ASN HA H -2.852 -10.979 -6.450 1.00 . A A . 119 ASN HA 1 1
3 6777 1 1 119 ASN HB2 H -3.863 -13.017 -8.325 1.00 . A A . 119 ASN HB2 1 1
3 6778 1 1 119 ASN HB3 H -3.006 -13.676 -6.933 1.00 . A A . 119 ASN HB3 1 1
3 6779 1 1 119 ASN HD21 H -5.727 -14.177 -7.020 1.00 . A A . 119 ASN HD21 1 1
3 6780 1 1 119 ASN HD22 H -6.547 -13.217 -5.886 1.00 . A A . 119 ASN HD22 1 1
3 6781 1 1 119 ASN N N -2.820 -10.823 -8.555 1.00 . A A . 119 ASN N 1 1
3 6782 1 1 119 ASN ND2 N -5.761 -13.383 -6.447 1.00 . A A . 119 ASN ND2 1 1
3 6783 1 1 119 ASN O O -0.845 -13.025 -6.548 1.00 . A A . 119 ASN O 1 1
3 6784 1 1 119 ASN OD1 O -4.802 -11.562 -5.720 1.00 . A A . 119 ASN OD1 1 1
3 6785 1 1 120 THR C C 1.595 -11.982 -6.397 1.00 . A A . 120 THR C 1 1
3 6786 1 1 120 THR CA C 1.159 -11.786 -7.850 1.00 . A A . 120 THR CA 1 1
3 6787 1 1 120 THR CB C 2.014 -10.693 -8.497 1.00 . A A . 120 THR CB 1 1
3 6788 1 1 120 THR CG2 C 3.491 -10.938 -8.178 1.00 . A A . 120 THR CG2 1 1
3 6789 1 1 120 THR H H -0.552 -10.611 -8.427 1.00 . A A . 120 THR H 1 1
3 6790 1 1 120 THR HA H 1.289 -12.711 -8.392 1.00 . A A . 120 THR HA 1 1
3 6791 1 1 120 THR HB H 1.723 -9.730 -8.108 1.00 . A A . 120 THR HB 1 1
3 6792 1 1 120 THR HG1 H 2.650 -10.466 -10.321 1.00 . A A . 120 THR HG1 1 1
3 6793 1 1 120 THR HG21 H 3.670 -12.000 -8.097 1.00 . A A . 120 THR HG21 1 1
3 6794 1 1 120 THR HG22 H 4.102 -10.530 -8.970 1.00 . A A . 120 THR HG22 1 1
3 6795 1 1 120 THR HG23 H 3.743 -10.457 -7.245 1.00 . A A . 120 THR HG23 1 1
3 6796 1 1 120 THR N N -0.275 -11.384 -7.891 1.00 . A A . 120 THR N 1 1
3 6797 1 1 120 THR O O 1.867 -13.084 -5.963 1.00 . A A . 120 THR O 1 1
3 6798 1 1 120 THR OG1 O 1.822 -10.713 -9.904 1.00 . A A . 120 THR OG1 1 1
3 6799 1 1 121 HIS C C 0.861 -11.223 -3.328 1.00 . A A . 121 HIS C 1 1
3 6800 1 1 121 HIS CA C 2.091 -11.045 -4.220 1.00 . A A . 121 HIS CA 1 1
3 6801 1 1 121 HIS CB C 2.846 -9.781 -3.803 1.00 . A A . 121 HIS CB 1 1
3 6802 1 1 121 HIS CD2 C 4.915 -9.032 -5.240 1.00 . A A . 121 HIS CD2 1 1
3 6803 1 1 121 HIS CE1 C 6.299 -10.584 -4.631 1.00 . A A . 121 HIS CE1 1 1
3 6804 1 1 121 HIS CG C 4.247 -9.832 -4.346 1.00 . A A . 121 HIS CG 1 1
3 6805 1 1 121 HIS H H 1.447 -10.041 -6.013 1.00 . A A . 121 HIS H 1 1
3 6806 1 1 121 HIS HA H 2.739 -11.901 -4.112 1.00 . A A . 121 HIS HA 1 1
3 6807 1 1 121 HIS HB2 H 2.338 -8.912 -4.197 1.00 . A A . 121 HIS HB2 1 1
3 6808 1 1 121 HIS HB3 H 2.881 -9.720 -2.725 1.00 . A A . 121 HIS HB3 1 1
3 6809 1 1 121 HIS HD1 H 4.981 -11.545 -3.339 1.00 . A A . 121 HIS HD1 1 1
3 6810 1 1 121 HIS HD2 H 4.498 -8.165 -5.731 1.00 . A A . 121 HIS HD2 1 1
3 6811 1 1 121 HIS HE1 H 7.185 -11.194 -4.537 1.00 . A A . 121 HIS HE1 1 1
3 6812 1 1 121 HIS N N 1.668 -10.921 -5.642 1.00 . A A . 121 HIS N 1 1
3 6813 1 1 121 HIS ND1 N 5.150 -10.815 -3.971 1.00 . A A . 121 HIS ND1 1 1
3 6814 1 1 121 HIS NE2 N 6.210 -9.508 -5.418 1.00 . A A . 121 HIS NE2 1 1
3 6815 1 1 121 HIS O O 0.848 -10.814 -2.184 1.00 . A A . 121 HIS O 1 1
3 6816 1 1 122 GLU C C -1.127 -13.121 -1.970 1.00 . A A . 122 GLU C 1 1
3 6817 1 1 122 GLU CA C -1.397 -12.037 -3.014 1.00 . A A . 122 GLU CA 1 1
3 6818 1 1 122 GLU CB C -2.554 -12.473 -3.915 1.00 . A A . 122 GLU CB 1 1
3 6819 1 1 122 GLU CD C -4.231 -11.758 -2.207 1.00 . A A . 122 GLU CD 1 1
3 6820 1 1 122 GLU CG C -3.730 -12.932 -3.050 1.00 . A A . 122 GLU CG 1 1
3 6821 1 1 122 GLU H H -0.144 -12.158 -4.763 1.00 . A A . 122 GLU H 1 1
3 6822 1 1 122 GLU HA H -1.656 -11.114 -2.517 1.00 . A A . 122 GLU HA 1 1
3 6823 1 1 122 GLU HB2 H -2.862 -11.642 -4.533 1.00 . A A . 122 GLU HB2 1 1
3 6824 1 1 122 GLU HB3 H -2.233 -13.290 -4.544 1.00 . A A . 122 GLU HB3 1 1
3 6825 1 1 122 GLU HG2 H -4.528 -13.285 -3.686 1.00 . A A . 122 GLU HG2 1 1
3 6826 1 1 122 GLU HG3 H -3.408 -13.729 -2.398 1.00 . A A . 122 GLU HG3 1 1
3 6827 1 1 122 GLU N N -0.173 -11.833 -3.839 1.00 . A A . 122 GLU N 1 1
3 6828 1 1 122 GLU O O -1.520 -13.007 -0.826 1.00 . A A . 122 GLU O 1 1
3 6829 1 1 122 GLU OE1 O -4.673 -10.781 -2.789 1.00 . A A . 122 GLU OE1 1 1
3 6830 1 1 122 GLU OE2 O -4.165 -11.856 -0.992 1.00 . A A . 122 GLU OE2 1 1
3 6831 1 1 123 GLN C C 0.749 -14.732 -0.280 1.00 . A A . 123 GLN C 1 1
3 6832 1 1 123 GLN CA C -0.163 -15.266 -1.386 1.00 . A A . 123 GLN CA 1 1
3 6833 1 1 123 GLN CB C 0.536 -16.416 -2.114 1.00 . A A . 123 GLN CB 1 1
3 6834 1 1 123 GLN CD C 0.047 -18.744 -2.875 1.00 . A A . 123 GLN CD 1 1
3 6835 1 1 123 GLN CG C -0.123 -17.741 -1.732 1.00 . A A . 123 GLN CG 1 1
3 6836 1 1 123 GLN H H -0.153 -14.246 -3.283 1.00 . A A . 123 GLN H 1 1
3 6837 1 1 123 GLN HA H -1.085 -15.623 -0.951 1.00 . A A . 123 GLN HA 1 1
3 6838 1 1 123 GLN HB2 H 0.456 -16.267 -3.181 1.00 . A A . 123 GLN HB2 1 1
3 6839 1 1 123 GLN HB3 H 1.578 -16.440 -1.831 1.00 . A A . 123 GLN HB3 1 1
3 6840 1 1 123 GLN HE21 H 0.009 -20.330 -1.680 1.00 . A A . 123 GLN HE21 1 1
3 6841 1 1 123 GLN HE22 H 0.195 -20.670 -3.332 1.00 . A A . 123 GLN HE22 1 1
3 6842 1 1 123 GLN HG2 H 0.343 -18.131 -0.838 1.00 . A A . 123 GLN HG2 1 1
3 6843 1 1 123 GLN HG3 H -1.175 -17.582 -1.549 1.00 . A A . 123 GLN HG3 1 1
3 6844 1 1 123 GLN N N -0.461 -14.174 -2.355 1.00 . A A . 123 GLN N 1 1
3 6845 1 1 123 GLN NE2 N 0.087 -20.020 -2.606 1.00 . A A . 123 GLN NE2 1 1
3 6846 1 1 123 GLN O O 0.562 -15.018 0.885 1.00 . A A . 123 GLN O 1 1
3 6847 1 1 123 GLN OE1 O 0.145 -18.362 -4.024 1.00 . A A . 123 GLN OE1 1 1
3 6848 1 1 124 LEU C C 1.888 -12.467 1.321 1.00 . A A . 124 LEU C 1 1
3 6849 1 1 124 LEU CA C 2.661 -13.404 0.392 1.00 . A A . 124 LEU CA 1 1
3 6850 1 1 124 LEU CB C 3.784 -12.627 -0.299 1.00 . A A . 124 LEU CB 1 1
3 6851 1 1 124 LEU CD1 C 5.845 -12.955 1.075 1.00 . A A . 124 LEU CD1 1 1
3 6852 1 1 124 LEU CD2 C 5.259 -10.681 0.220 1.00 . A A . 124 LEU CD2 1 1
3 6853 1 1 124 LEU CG C 4.694 -11.998 0.757 1.00 . A A . 124 LEU CG 1 1
3 6854 1 1 124 LEU H H 1.869 -13.739 -1.583 1.00 . A A . 124 LEU H 1 1
3 6855 1 1 124 LEU HA H 3.085 -14.214 0.966 1.00 . A A . 124 LEU HA 1 1
3 6856 1 1 124 LEU HB2 H 4.359 -13.299 -0.918 1.00 . A A . 124 LEU HB2 1 1
3 6857 1 1 124 LEU HB3 H 3.358 -11.848 -0.914 1.00 . A A . 124 LEU HB3 1 1
3 6858 1 1 124 LEU HD11 H 5.463 -13.962 1.158 1.00 . A A . 124 LEU HD11 1 1
3 6859 1 1 124 LEU HD12 H 6.578 -12.912 0.282 1.00 . A A . 124 LEU HD12 1 1
3 6860 1 1 124 LEU HD13 H 6.306 -12.666 2.008 1.00 . A A . 124 LEU HD13 1 1
3 6861 1 1 124 LEU HD21 H 4.464 -10.106 -0.231 1.00 . A A . 124 LEU HD21 1 1
3 6862 1 1 124 LEU HD22 H 5.694 -10.117 1.032 1.00 . A A . 124 LEU HD22 1 1
3 6863 1 1 124 LEU HD23 H 6.017 -10.890 -0.520 1.00 . A A . 124 LEU HD23 1 1
3 6864 1 1 124 LEU HG H 4.125 -11.809 1.655 1.00 . A A . 124 LEU HG 1 1
3 6865 1 1 124 LEU N N 1.737 -13.957 -0.638 1.00 . A A . 124 LEU N 1 1
3 6866 1 1 124 LEU O O 1.748 -12.722 2.501 1.00 . A A . 124 LEU O 1 1
3 6867 1 1 125 LEU C C -0.381 -11.204 2.514 1.00 . A A . 125 LEU C 1 1
3 6868 1 1 125 LEU CA C 0.621 -10.430 1.654 1.00 . A A . 125 LEU CA 1 1
3 6869 1 1 125 LEU CB C -0.133 -9.438 0.765 1.00 . A A . 125 LEU CB 1 1
3 6870 1 1 125 LEU CD1 C 0.076 -7.325 -0.554 1.00 . A A . 125 LEU CD1 1 1
3 6871 1 1 125 LEU CD2 C 1.582 -7.735 1.395 1.00 . A A . 125 LEU CD2 1 1
3 6872 1 1 125 LEU CG C 0.845 -8.393 0.226 1.00 . A A . 125 LEU CG 1 1
3 6873 1 1 125 LEU H H 1.506 -11.195 -0.154 1.00 . A A . 125 LEU H 1 1
3 6874 1 1 125 LEU HA H 1.305 -9.892 2.294 1.00 . A A . 125 LEU HA 1 1
3 6875 1 1 125 LEU HB2 H -0.587 -9.967 -0.060 1.00 . A A . 125 LEU HB2 1 1
3 6876 1 1 125 LEU HB3 H -0.900 -8.945 1.344 1.00 . A A . 125 LEU HB3 1 1
3 6877 1 1 125 LEU HD11 H -0.985 -7.516 -0.476 1.00 . A A . 125 LEU HD11 1 1
3 6878 1 1 125 LEU HD12 H 0.297 -6.351 -0.146 1.00 . A A . 125 LEU HD12 1 1
3 6879 1 1 125 LEU HD13 H 0.372 -7.357 -1.593 1.00 . A A . 125 LEU HD13 1 1
3 6880 1 1 125 LEU HD21 H 0.882 -7.531 2.193 1.00 . A A . 125 LEU HD21 1 1
3 6881 1 1 125 LEU HD22 H 2.353 -8.399 1.754 1.00 . A A . 125 LEU HD22 1 1
3 6882 1 1 125 LEU HD23 H 2.029 -6.810 1.064 1.00 . A A . 125 LEU HD23 1 1
3 6883 1 1 125 LEU HG H 1.559 -8.873 -0.428 1.00 . A A . 125 LEU HG 1 1
3 6884 1 1 125 LEU N N 1.384 -11.382 0.800 1.00 . A A . 125 LEU N 1 1
3 6885 1 1 125 LEU O O -0.683 -10.822 3.627 1.00 . A A . 125 LEU O 1 1
3 6886 1 1 126 ARG C C -1.188 -13.672 4.026 1.00 . A A . 126 ARG C 1 1
3 6887 1 1 126 ARG CA C -1.877 -13.087 2.792 1.00 . A A . 126 ARG CA 1 1
3 6888 1 1 126 ARG CB C -2.422 -14.223 1.924 1.00 . A A . 126 ARG CB 1 1
3 6889 1 1 126 ARG CD C -4.148 -16.026 2.033 1.00 . A A . 126 ARG CD 1 1
3 6890 1 1 126 ARG CG C -3.850 -14.560 2.357 1.00 . A A . 126 ARG CG 1 1
3 6891 1 1 126 ARG CZ C -4.888 -17.024 4.112 1.00 . A A . 126 ARG CZ 1 1
3 6892 1 1 126 ARG H H -0.639 -12.578 1.106 1.00 . A A . 126 ARG H 1 1
3 6893 1 1 126 ARG HA H -2.692 -12.450 3.105 1.00 . A A . 126 ARG HA 1 1
3 6894 1 1 126 ARG HB2 H -2.422 -13.914 0.888 1.00 . A A . 126 ARG HB2 1 1
3 6895 1 1 126 ARG HB3 H -1.798 -15.095 2.039 1.00 . A A . 126 ARG HB3 1 1
3 6896 1 1 126 ARG HD2 H -4.484 -16.107 1.011 1.00 . A A . 126 ARG HD2 1 1
3 6897 1 1 126 ARG HD3 H -3.251 -16.612 2.164 1.00 . A A . 126 ARG HD3 1 1
3 6898 1 1 126 ARG HE H -6.150 -16.490 2.676 1.00 . A A . 126 ARG HE 1 1
3 6899 1 1 126 ARG HG2 H -3.952 -14.397 3.420 1.00 . A A . 126 ARG HG2 1 1
3 6900 1 1 126 ARG HG3 H -4.547 -13.928 1.826 1.00 . A A . 126 ARG HG3 1 1
3 6901 1 1 126 ARG HH11 H -3.820 -18.535 3.346 1.00 . A A . 126 ARG HH11 1 1
3 6902 1 1 126 ARG HH12 H -3.896 -18.472 5.075 1.00 . A A . 126 ARG HH12 1 1
3 6903 1 1 126 ARG HH21 H -5.878 -15.626 5.149 1.00 . A A . 126 ARG HH21 1 1
3 6904 1 1 126 ARG HH22 H -5.063 -16.826 6.096 1.00 . A A . 126 ARG HH22 1 1
3 6905 1 1 126 ARG N N -0.897 -12.289 2.005 1.00 . A A . 126 ARG N 1 1
3 6906 1 1 126 ARG NE N -5.210 -16.529 2.948 1.00 . A A . 126 ARG NE 1 1
3 6907 1 1 126 ARG NH1 N -4.143 -18.093 4.183 1.00 . A A . 126 ARG NH1 1 1
3 6908 1 1 126 ARG NH2 N -5.309 -16.447 5.203 1.00 . A A . 126 ARG NH2 1 1
3 6909 1 1 126 ARG O O -1.667 -13.548 5.135 1.00 . A A . 126 ARG O 1 1
3 6910 1 1 127 LYS C C 1.067 -13.794 5.971 1.00 . A A . 127 LYS C 1 1
3 6911 1 1 127 LYS CA C 0.654 -14.905 5.005 1.00 . A A . 127 LYS CA 1 1
3 6912 1 1 127 LYS CB C 1.901 -15.642 4.514 1.00 . A A . 127 LYS CB 1 1
3 6913 1 1 127 LYS CD C 2.703 -17.620 5.816 1.00 . A A . 127 LYS CD 1 1
3 6914 1 1 127 LYS CE C 3.809 -18.211 4.941 1.00 . A A . 127 LYS CE 1 1
3 6915 1 1 127 LYS CG C 2.733 -16.094 5.716 1.00 . A A . 127 LYS CG 1 1
3 6916 1 1 127 LYS H H 0.307 -14.401 2.940 1.00 . A A . 127 LYS H 1 1
3 6917 1 1 127 LYS HA H 0.005 -15.596 5.514 1.00 . A A . 127 LYS HA 1 1
3 6918 1 1 127 LYS HB2 H 1.603 -16.505 3.936 1.00 . A A . 127 LYS HB2 1 1
3 6919 1 1 127 LYS HB3 H 2.491 -14.981 3.897 1.00 . A A . 127 LYS HB3 1 1
3 6920 1 1 127 LYS HD2 H 2.859 -17.916 6.844 1.00 . A A . 127 LYS HD2 1 1
3 6921 1 1 127 LYS HD3 H 1.745 -17.984 5.477 1.00 . A A . 127 LYS HD3 1 1
3 6922 1 1 127 LYS HE2 H 3.624 -17.958 3.908 1.00 . A A . 127 LYS HE2 1 1
3 6923 1 1 127 LYS HE3 H 4.764 -17.808 5.245 1.00 . A A . 127 LYS HE3 1 1
3 6924 1 1 127 LYS HG2 H 3.753 -15.761 5.592 1.00 . A A . 127 LYS HG2 1 1
3 6925 1 1 127 LYS HG3 H 2.323 -15.668 6.619 1.00 . A A . 127 LYS HG3 1 1
3 6926 1 1 127 LYS HZ1 H 2.985 -19.996 5.628 1.00 . A A . 127 LYS HZ1 1 1
3 6927 1 1 127 LYS HZ2 H 3.814 -20.140 4.157 1.00 . A A . 127 LYS HZ2 1 1
3 6928 1 1 127 LYS HZ3 H 4.684 -19.979 5.607 1.00 . A A . 127 LYS HZ3 1 1
3 6929 1 1 127 LYS N N -0.064 -14.312 3.842 1.00 . A A . 127 LYS N 1 1
3 6930 1 1 127 LYS NZ N 3.824 -19.694 5.095 1.00 . A A . 127 LYS NZ 1 1
3 6931 1 1 127 LYS O O 0.630 -13.747 7.104 1.00 . A A . 127 LYS O 1 1
3 6932 1 1 128 SER C C 1.155 -11.240 7.189 1.00 . A A . 128 SER C 1 1
3 6933 1 1 128 SER CA C 2.356 -11.790 6.416 1.00 . A A . 128 SER CA 1 1
3 6934 1 1 128 SER CB C 2.972 -10.672 5.573 1.00 . A A . 128 SER CB 1 1
3 6935 1 1 128 SER H H 2.244 -12.965 4.613 1.00 . A A . 128 SER H 1 1
3 6936 1 1 128 SER HA H 3.092 -12.162 7.114 1.00 . A A . 128 SER HA 1 1
3 6937 1 1 128 SER HB2 H 2.283 -9.847 5.507 1.00 . A A . 128 SER HB2 1 1
3 6938 1 1 128 SER HB3 H 3.889 -10.336 6.038 1.00 . A A . 128 SER HB3 1 1
3 6939 1 1 128 SER HG H 3.899 -10.588 3.865 1.00 . A A . 128 SER HG 1 1
3 6940 1 1 128 SER N N 1.907 -12.902 5.529 1.00 . A A . 128 SER N 1 1
3 6941 1 1 128 SER O O 1.230 -10.993 8.377 1.00 . A A . 128 SER O 1 1
3 6942 1 1 128 SER OG O 3.241 -11.160 4.265 1.00 . A A . 128 SER OG 1 1
3 6943 1 1 129 GLU C C -1.501 -11.444 8.400 1.00 . A A . 129 GLU C 1 1
3 6944 1 1 129 GLU CA C -1.157 -10.523 7.228 1.00 . A A . 129 GLU CA 1 1
3 6945 1 1 129 GLU CB C -2.337 -10.474 6.256 1.00 . A A . 129 GLU CB 1 1
3 6946 1 1 129 GLU CD C -4.713 -10.683 7.004 1.00 . A A . 129 GLU CD 1 1
3 6947 1 1 129 GLU CG C -3.510 -9.742 6.910 1.00 . A A . 129 GLU CG 1 1
3 6948 1 1 129 GLU H H 0.005 -11.260 5.570 1.00 . A A . 129 GLU H 1 1
3 6949 1 1 129 GLU HA H -0.952 -9.529 7.598 1.00 . A A . 129 GLU HA 1 1
3 6950 1 1 129 GLU HB2 H -2.041 -9.951 5.357 1.00 . A A . 129 GLU HB2 1 1
3 6951 1 1 129 GLU HB3 H -2.638 -11.480 6.004 1.00 . A A . 129 GLU HB3 1 1
3 6952 1 1 129 GLU HG2 H -3.225 -9.421 7.902 1.00 . A A . 129 GLU HG2 1 1
3 6953 1 1 129 GLU HG3 H -3.775 -8.881 6.316 1.00 . A A . 129 GLU HG3 1 1
3 6954 1 1 129 GLU N N 0.047 -11.051 6.527 1.00 . A A . 129 GLU N 1 1
3 6955 1 1 129 GLU O O -1.635 -11.009 9.526 1.00 . A A . 129 GLU O 1 1
3 6956 1 1 129 GLU OE1 O -4.499 -11.881 7.074 1.00 . A A . 129 GLU OE1 1 1
3 6957 1 1 129 GLU OE2 O -5.828 -10.187 7.005 1.00 . A A . 129 GLU OE2 1 1
3 6958 1 1 130 ALA C C -0.995 -13.455 10.399 1.00 . A A . 130 ALA C 1 1
3 6959 1 1 130 ALA CA C -1.973 -13.665 9.242 1.00 . A A . 130 ALA CA 1 1
3 6960 1 1 130 ALA CB C -1.858 -15.100 8.729 1.00 . A A . 130 ALA CB 1 1
3 6961 1 1 130 ALA H H -1.528 -13.047 7.227 1.00 . A A . 130 ALA H 1 1
3 6962 1 1 130 ALA HA H -2.981 -13.482 9.584 1.00 . A A . 130 ALA HA 1 1
3 6963 1 1 130 ALA HB1 H -1.546 -15.090 7.695 1.00 . A A . 130 ALA HB1 1 1
3 6964 1 1 130 ALA HB2 H -1.129 -15.637 9.319 1.00 . A A . 130 ALA HB2 1 1
3 6965 1 1 130 ALA HB3 H -2.818 -15.589 8.810 1.00 . A A . 130 ALA HB3 1 1
3 6966 1 1 130 ALA N N -1.642 -12.716 8.143 1.00 . A A . 130 ALA N 1 1
3 6967 1 1 130 ALA O O -1.304 -13.725 11.542 1.00 . A A . 130 ALA O 1 1
3 6968 1 1 131 GLN C C 0.722 -11.558 12.048 1.00 . A A . 131 GLN C 1 1
3 6969 1 1 131 GLN CA C 1.179 -12.739 11.193 1.00 . A A . 131 GLN CA 1 1
3 6970 1 1 131 GLN CB C 2.543 -12.424 10.572 1.00 . A A . 131 GLN CB 1 1
3 6971 1 1 131 GLN CD C 4.855 -11.819 11.301 1.00 . A A . 131 GLN CD 1 1
3 6972 1 1 131 GLN CG C 3.648 -12.713 11.590 1.00 . A A . 131 GLN CG 1 1
3 6973 1 1 131 GLN H H 0.410 -12.756 9.182 1.00 . A A . 131 GLN H 1 1
3 6974 1 1 131 GLN HA H 1.258 -13.624 11.808 1.00 . A A . 131 GLN HA 1 1
3 6975 1 1 131 GLN HB2 H 2.690 -13.038 9.695 1.00 . A A . 131 GLN HB2 1 1
3 6976 1 1 131 GLN HB3 H 2.578 -11.382 10.293 1.00 . A A . 131 GLN HB3 1 1
3 6977 1 1 131 GLN HE21 H 4.914 -12.281 9.371 1.00 . A A . 131 GLN HE21 1 1
3 6978 1 1 131 GLN HE22 H 6.103 -11.187 9.892 1.00 . A A . 131 GLN HE22 1 1
3 6979 1 1 131 GLN HG2 H 3.281 -12.514 12.587 1.00 . A A . 131 GLN HG2 1 1
3 6980 1 1 131 GLN HG3 H 3.943 -13.750 11.516 1.00 . A A . 131 GLN HG3 1 1
3 6981 1 1 131 GLN N N 0.183 -12.972 10.110 1.00 . A A . 131 GLN N 1 1
3 6982 1 1 131 GLN NE2 N 5.331 -11.757 10.088 1.00 . A A . 131 GLN NE2 1 1
3 6983 1 1 131 GLN O O 0.660 -11.642 13.258 1.00 . A A . 131 GLN O 1 1
3 6984 1 1 131 GLN OE1 O 5.372 -11.171 12.190 1.00 . A A . 131 GLN OE1 1 1
3 6985 1 1 132 ALA C C -1.415 -9.593 12.848 1.00 . A A . 132 ALA C 1 1
3 6986 1 1 132 ALA CA C -0.070 -9.274 12.195 1.00 . A A . 132 ALA CA 1 1
3 6987 1 1 132 ALA CB C -0.233 -8.086 11.246 1.00 . A A . 132 ALA CB 1 1
3 6988 1 1 132 ALA H H 0.446 -10.419 10.447 1.00 . A A . 132 ALA H 1 1
3 6989 1 1 132 ALA HA H 0.655 -9.031 12.958 1.00 . A A . 132 ALA HA 1 1
3 6990 1 1 132 ALA HB1 H 0.464 -8.182 10.426 1.00 . A A . 132 ALA HB1 1 1
3 6991 1 1 132 ALA HB2 H -1.242 -8.070 10.860 1.00 . A A . 132 ALA HB2 1 1
3 6992 1 1 132 ALA HB3 H -0.037 -7.169 11.779 1.00 . A A . 132 ALA HB3 1 1
3 6993 1 1 132 ALA N N 0.393 -10.461 11.424 1.00 . A A . 132 ALA N 1 1
3 6994 1 1 132 ALA O O -1.869 -8.897 13.735 1.00 . A A . 132 ALA O 1 1
3 6995 1 1 133 LYS C C -3.154 -11.650 14.378 1.00 . A A . 133 LYS C 1 1
3 6996 1 1 133 LYS CA C -3.372 -11.015 13.004 1.00 . A A . 133 LYS CA 1 1
3 6997 1 1 133 LYS CB C -4.073 -12.018 12.085 1.00 . A A . 133 LYS CB 1 1
3 6998 1 1 133 LYS CD C -6.483 -12.680 12.054 1.00 . A A . 133 LYS CD 1 1
3 6999 1 1 133 LYS CE C -6.278 -13.781 11.012 1.00 . A A . 133 LYS CE 1 1
3 7000 1 1 133 LYS CG C -5.496 -11.540 11.793 1.00 . A A . 133 LYS CG 1 1
3 7001 1 1 133 LYS H H -1.669 -11.189 11.697 1.00 . A A . 133 LYS H 1 1
3 7002 1 1 133 LYS HA H -3.984 -10.132 13.106 1.00 . A A . 133 LYS HA 1 1
3 7003 1 1 133 LYS HB2 H -3.523 -12.103 11.159 1.00 . A A . 133 LYS HB2 1 1
3 7004 1 1 133 LYS HB3 H -4.113 -12.982 12.569 1.00 . A A . 133 LYS HB3 1 1
3 7005 1 1 133 LYS HD2 H -6.314 -13.082 13.042 1.00 . A A . 133 LYS HD2 1 1
3 7006 1 1 133 LYS HD3 H -7.492 -12.304 11.984 1.00 . A A . 133 LYS HD3 1 1
3 7007 1 1 133 LYS HE2 H -5.434 -13.534 10.386 1.00 . A A . 133 LYS HE2 1 1
3 7008 1 1 133 LYS HE3 H -6.092 -14.720 11.512 1.00 . A A . 133 LYS HE3 1 1
3 7009 1 1 133 LYS HG2 H -5.734 -10.703 12.434 1.00 . A A . 133 LYS HG2 1 1
3 7010 1 1 133 LYS HG3 H -5.568 -11.234 10.760 1.00 . A A . 133 LYS HG3 1 1
3 7011 1 1 133 LYS HZ1 H -8.341 -13.696 10.751 1.00 . A A . 133 LYS HZ1 1 1
3 7012 1 1 133 LYS HZ2 H -7.450 -13.227 9.383 1.00 . A A . 133 LYS HZ2 1 1
3 7013 1 1 133 LYS HZ3 H -7.571 -14.867 9.793 1.00 . A A . 133 LYS HZ3 1 1
3 7014 1 1 133 LYS N N -2.056 -10.644 12.414 1.00 . A A . 133 LYS N 1 1
3 7015 1 1 133 LYS NZ N -7.502 -13.901 10.171 1.00 . A A . 133 LYS NZ 1 1
3 7016 1 1 133 LYS O O -3.699 -11.208 15.370 1.00 . A A . 133 LYS O 1 1
3 7017 1 1 134 LYS C C -1.193 -12.468 16.607 1.00 . A A . 134 LYS C 1 1
3 7018 1 1 134 LYS CA C -2.107 -13.349 15.754 1.00 . A A . 134 LYS CA 1 1
3 7019 1 1 134 LYS CB C -1.436 -14.703 15.517 1.00 . A A . 134 LYS CB 1 1
3 7020 1 1 134 LYS CD C 0.744 -15.824 15.033 1.00 . A A . 134 LYS CD 1 1
3 7021 1 1 134 LYS CE C 2.241 -15.582 15.231 1.00 . A A . 134 LYS CE 1 1
3 7022 1 1 134 LYS CG C 0.004 -14.485 15.042 1.00 . A A . 134 LYS CG 1 1
3 7023 1 1 134 LYS H H -1.931 -13.025 13.632 1.00 . A A . 134 LYS H 1 1
3 7024 1 1 134 LYS HA H -3.045 -13.499 16.268 1.00 . A A . 134 LYS HA 1 1
3 7025 1 1 134 LYS HB2 H -1.429 -15.268 16.438 1.00 . A A . 134 LYS HB2 1 1
3 7026 1 1 134 LYS HB3 H -1.981 -15.250 14.763 1.00 . A A . 134 LYS HB3 1 1
3 7027 1 1 134 LYS HD2 H 0.371 -16.446 15.834 1.00 . A A . 134 LYS HD2 1 1
3 7028 1 1 134 LYS HD3 H 0.583 -16.318 14.088 1.00 . A A . 134 LYS HD3 1 1
3 7029 1 1 134 LYS HE2 H 2.797 -16.145 14.495 1.00 . A A . 134 LYS HE2 1 1
3 7030 1 1 134 LYS HE3 H 2.454 -14.530 15.116 1.00 . A A . 134 LYS HE3 1 1
3 7031 1 1 134 LYS HG2 H -0.005 -14.071 14.043 1.00 . A A . 134 LYS HG2 1 1
3 7032 1 1 134 LYS HG3 H 0.505 -13.803 15.711 1.00 . A A . 134 LYS HG3 1 1
3 7033 1 1 134 LYS HZ1 H 2.093 -15.487 17.305 1.00 . A A . 134 LYS HZ1 1 1
3 7034 1 1 134 LYS HZ2 H 2.444 -17.038 16.706 1.00 . A A . 134 LYS HZ2 1 1
3 7035 1 1 134 LYS HZ3 H 3.653 -15.850 16.738 1.00 . A A . 134 LYS HZ3 1 1
3 7036 1 1 134 LYS N N -2.360 -12.684 14.445 1.00 . A A . 134 LYS N 1 1
3 7037 1 1 134 LYS NZ N 2.638 -16.022 16.598 1.00 . A A . 134 LYS NZ 1 1
3 7038 1 1 134 LYS O O -1.085 -12.646 17.804 1.00 . A A . 134 LYS O 1 1
3 7039 1 1 135 GLU C C -0.410 -9.421 17.296 1.00 . A A . 135 GLU C 1 1
3 7040 1 1 135 GLU CA C 0.373 -10.631 16.783 1.00 . A A . 135 GLU CA 1 1
3 7041 1 1 135 GLU CB C 1.522 -10.157 15.888 1.00 . A A . 135 GLU CB 1 1
3 7042 1 1 135 GLU CD C 3.968 -10.565 15.579 1.00 . A A . 135 GLU CD 1 1
3 7043 1 1 135 GLU CG C 2.617 -11.226 15.856 1.00 . A A . 135 GLU CG 1 1
3 7044 1 1 135 GLU H H -0.633 -11.391 15.036 1.00 . A A . 135 GLU H 1 1
3 7045 1 1 135 GLU HA H 0.775 -11.178 17.622 1.00 . A A . 135 GLU HA 1 1
3 7046 1 1 135 GLU HB2 H 1.151 -9.988 14.887 1.00 . A A . 135 GLU HB2 1 1
3 7047 1 1 135 GLU HB3 H 1.929 -9.238 16.282 1.00 . A A . 135 GLU HB3 1 1
3 7048 1 1 135 GLU HG2 H 2.652 -11.734 16.809 1.00 . A A . 135 GLU HG2 1 1
3 7049 1 1 135 GLU HG3 H 2.400 -11.939 15.075 1.00 . A A . 135 GLU HG3 1 1
3 7050 1 1 135 GLU N N -0.533 -11.519 16.002 1.00 . A A . 135 GLU N 1 1
3 7051 1 1 135 GLU O O 0.131 -8.557 17.957 1.00 . A A . 135 GLU O 1 1
3 7052 1 1 135 GLU OE1 O 4.154 -10.080 14.475 1.00 . A A . 135 GLU OE1 1 1
3 7053 1 1 135 GLU OE2 O 4.796 -10.556 16.475 1.00 . A A . 135 GLU OE2 1 1
3 7054 1 1 136 LYS C C -1.707 -6.905 17.286 1.00 . A A . 136 LYS C 1 1
3 7055 1 1 136 LYS CA C -2.498 -8.200 17.473 1.00 . A A . 136 LYS CA 1 1
3 7056 1 1 136 LYS CB C -2.830 -8.383 18.955 1.00 . A A . 136 LYS CB 1 1
3 7057 1 1 136 LYS CD C -3.668 -10.016 20.649 1.00 . A A . 136 LYS CD 1 1
3 7058 1 1 136 LYS CE C -5.071 -9.410 20.684 1.00 . A A . 136 LYS CE 1 1
3 7059 1 1 136 LYS CG C -3.082 -9.863 19.244 1.00 . A A . 136 LYS CG 1 1
3 7060 1 1 136 LYS H H -2.099 -10.062 16.467 1.00 . A A . 136 LYS H 1 1
3 7061 1 1 136 LYS HA H -3.413 -8.150 16.901 1.00 . A A . 136 LYS HA 1 1
3 7062 1 1 136 LYS HB2 H -2.001 -8.033 19.554 1.00 . A A . 136 LYS HB2 1 1
3 7063 1 1 136 LYS HB3 H -3.715 -7.816 19.199 1.00 . A A . 136 LYS HB3 1 1
3 7064 1 1 136 LYS HD2 H -3.720 -11.065 20.905 1.00 . A A . 136 LYS HD2 1 1
3 7065 1 1 136 LYS HD3 H -3.038 -9.503 21.360 1.00 . A A . 136 LYS HD3 1 1
3 7066 1 1 136 LYS HE2 H -5.009 -8.346 20.512 1.00 . A A . 136 LYS HE2 1 1
3 7067 1 1 136 LYS HE3 H -5.679 -9.864 19.914 1.00 . A A . 136 LYS HE3 1 1
3 7068 1 1 136 LYS HG2 H -3.776 -10.259 18.518 1.00 . A A . 136 LYS HG2 1 1
3 7069 1 1 136 LYS HG3 H -2.149 -10.405 19.184 1.00 . A A . 136 LYS HG3 1 1
3 7070 1 1 136 LYS HZ1 H -4.983 -10.079 22.653 1.00 . A A . 136 LYS HZ1 1 1
3 7071 1 1 136 LYS HZ2 H -6.029 -8.762 22.416 1.00 . A A . 136 LYS HZ2 1 1
3 7072 1 1 136 LYS HZ3 H -6.488 -10.318 21.910 1.00 . A A . 136 LYS HZ3 1 1
3 7073 1 1 136 LYS N N -1.681 -9.354 17.000 1.00 . A A . 136 LYS N 1 1
3 7074 1 1 136 LYS NZ N -5.690 -9.661 22.017 1.00 . A A . 136 LYS NZ 1 1
3 7075 1 1 136 LYS O O -1.349 -6.242 18.239 1.00 . A A . 136 LYS O 1 1
3 7076 1 1 137 LEU C C -1.588 -4.162 15.411 1.00 . A A . 137 LEU C 1 1
3 7077 1 1 137 LEU CA C -0.647 -5.296 15.825 1.00 . A A . 137 LEU CA 1 1
3 7078 1 1 137 LEU CB C 0.375 -5.540 14.713 1.00 . A A . 137 LEU CB 1 1
3 7079 1 1 137 LEU CD1 C 1.967 -3.855 15.648 1.00 . A A . 137 LEU CD1 1 1
3 7080 1 1 137 LEU CD2 C 1.990 -6.203 16.499 1.00 . A A . 137 LEU CD2 1 1
3 7081 1 1 137 LEU CG C 1.786 -5.324 15.263 1.00 . A A . 137 LEU CG 1 1
3 7082 1 1 137 LEU H H -1.714 -7.094 15.309 1.00 . A A . 137 LEU H 1 1
3 7083 1 1 137 LEU HA H -0.128 -5.017 16.730 1.00 . A A . 137 LEU HA 1 1
3 7084 1 1 137 LEU HB2 H 0.278 -6.554 14.351 1.00 . A A . 137 LEU HB2 1 1
3 7085 1 1 137 LEU HB3 H 0.197 -4.849 13.902 1.00 . A A . 137 LEU HB3 1 1
3 7086 1 1 137 LEU HD11 H 1.109 -3.523 16.214 1.00 . A A . 137 LEU HD11 1 1
3 7087 1 1 137 LEU HD12 H 2.858 -3.747 16.250 1.00 . A A . 137 LEU HD12 1 1
3 7088 1 1 137 LEU HD13 H 2.062 -3.257 14.754 1.00 . A A . 137 LEU HD13 1 1
3 7089 1 1 137 LEU HD21 H 1.183 -6.915 16.573 1.00 . A A . 137 LEU HD21 1 1
3 7090 1 1 137 LEU HD22 H 2.929 -6.731 16.416 1.00 . A A . 137 LEU HD22 1 1
3 7091 1 1 137 LEU HD23 H 2.005 -5.582 17.384 1.00 . A A . 137 LEU HD23 1 1
3 7092 1 1 137 LEU HG H 2.511 -5.590 14.506 1.00 . A A . 137 LEU HG 1 1
3 7093 1 1 137 LEU N N -1.422 -6.543 16.065 1.00 . A A . 137 LEU N 1 1
3 7094 1 1 137 LEU O O -2.393 -4.303 14.512 1.00 . A A . 137 LEU O 1 1
3 7095 1 1 138 ASN C C -3.819 -2.323 15.611 1.00 . A A . 138 ASN C 1 1
3 7096 1 1 138 ASN CA C -2.354 -1.877 15.710 1.00 . A A . 138 ASN CA 1 1
3 7097 1 1 138 ASN CB C -1.900 -1.290 14.371 1.00 . A A . 138 ASN CB 1 1
3 7098 1 1 138 ASN CG C -0.561 -0.573 14.557 1.00 . A A . 138 ASN CG 1 1
3 7099 1 1 138 ASN H H -0.820 -2.946 16.775 1.00 . A A . 138 ASN H 1 1
3 7100 1 1 138 ASN HA H -2.264 -1.121 16.476 1.00 . A A . 138 ASN HA 1 1
3 7101 1 1 138 ASN HB2 H -1.785 -2.086 13.651 1.00 . A A . 138 ASN HB2 1 1
3 7102 1 1 138 ASN HB3 H -2.637 -0.586 14.017 1.00 . A A . 138 ASN HB3 1 1
3 7103 1 1 138 ASN HD21 H 0.475 -2.256 14.754 1.00 . A A . 138 ASN HD21 1 1
3 7104 1 1 138 ASN HD22 H 1.386 -0.828 14.854 1.00 . A A . 138 ASN HD22 1 1
3 7105 1 1 138 ASN N N -1.482 -3.035 16.059 1.00 . A A . 138 ASN N 1 1
3 7106 1 1 138 ASN ND2 N 0.523 -1.277 14.737 1.00 . A A . 138 ASN ND2 1 1
3 7107 1 1 138 ASN O O -4.511 -2.426 16.604 1.00 . A A . 138 ASN O 1 1
3 7108 1 1 138 ASN OD1 O -0.500 0.641 14.536 1.00 . A A . 138 ASN OD1 1 1
3 7109 1 1 139 ILE C C -5.974 -4.305 15.020 1.00 . A A . 139 ILE C 1 1
3 7110 1 1 139 ILE CA C -5.727 -2.996 14.271 1.00 . A A . 139 ILE CA 1 1
3 7111 1 1 139 ILE CB C -6.042 -3.207 12.793 1.00 . A A . 139 ILE CB 1 1
3 7112 1 1 139 ILE CD1 C -4.930 -2.145 10.825 1.00 . A A . 139 ILE CD1 1 1
3 7113 1 1 139 ILE CG1 C -5.837 -1.895 12.032 1.00 . A A . 139 ILE CG1 1 1
3 7114 1 1 139 ILE CG2 C -7.494 -3.660 12.652 1.00 . A A . 139 ILE CG2 1 1
3 7115 1 1 139 ILE H H -3.738 -2.479 13.630 1.00 . A A . 139 ILE H 1 1
3 7116 1 1 139 ILE HA H -6.373 -2.228 14.668 1.00 . A A . 139 ILE HA 1 1
3 7117 1 1 139 ILE HB H -5.388 -3.966 12.390 1.00 . A A . 139 ILE HB 1 1
3 7118 1 1 139 ILE HD11 H -4.586 -3.169 10.841 1.00 . A A . 139 ILE HD11 1 1
3 7119 1 1 139 ILE HD12 H -5.483 -1.966 9.916 1.00 . A A . 139 ILE HD12 1 1
3 7120 1 1 139 ILE HD13 H -4.081 -1.480 10.869 1.00 . A A . 139 ILE HD13 1 1
3 7121 1 1 139 ILE HG12 H -6.794 -1.522 11.694 1.00 . A A . 139 ILE HG12 1 1
3 7122 1 1 139 ILE HG13 H -5.376 -1.168 12.683 1.00 . A A . 139 ILE HG13 1 1
3 7123 1 1 139 ILE HG21 H -7.674 -4.495 13.316 1.00 . A A . 139 ILE HG21 1 1
3 7124 1 1 139 ILE HG22 H -8.152 -2.845 12.914 1.00 . A A . 139 ILE HG22 1 1
3 7125 1 1 139 ILE HG23 H -7.679 -3.963 11.634 1.00 . A A . 139 ILE HG23 1 1
3 7126 1 1 139 ILE N N -4.304 -2.575 14.423 1.00 . A A . 139 ILE N 1 1
3 7127 1 1 139 ILE O O -6.813 -4.383 15.895 1.00 . A A . 139 ILE O 1 1
3 7128 1 1 140 TRP C C -5.071 -6.511 16.839 1.00 . A A . 140 TRP C 1 1
3 7129 1 1 140 TRP CA C -5.453 -6.644 15.365 1.00 . A A . 140 TRP CA 1 1
3 7130 1 1 140 TRP CB C -4.574 -7.702 14.698 1.00 . A A . 140 TRP CB 1 1
3 7131 1 1 140 TRP CD1 C -3.673 -6.981 12.448 1.00 . A A . 140 TRP CD1 1 1
3 7132 1 1 140 TRP CD2 C -5.722 -7.899 12.307 1.00 . A A . 140 TRP CD2 1 1
3 7133 1 1 140 TRP CE2 C -5.343 -7.546 10.990 1.00 . A A . 140 TRP CE2 1 1
3 7134 1 1 140 TRP CE3 C -6.980 -8.499 12.496 1.00 . A A . 140 TRP CE3 1 1
3 7135 1 1 140 TRP CG C -4.643 -7.533 13.214 1.00 . A A . 140 TRP CG 1 1
3 7136 1 1 140 TRP CH2 C -7.428 -8.376 10.105 1.00 . A A . 140 TRP CH2 1 1
3 7137 1 1 140 TRP CZ2 C -6.181 -7.780 9.900 1.00 . A A . 140 TRP CZ2 1 1
3 7138 1 1 140 TRP CZ3 C -7.827 -8.735 11.401 1.00 . A A . 140 TRP CZ3 1 1
3 7139 1 1 140 TRP H H -4.587 -5.255 13.966 1.00 . A A . 140 TRP H 1 1
3 7140 1 1 140 TRP HA H -6.490 -6.937 15.287 1.00 . A A . 140 TRP HA 1 1
3 7141 1 1 140 TRP HB2 H -3.552 -7.585 15.028 1.00 . A A . 140 TRP HB2 1 1
3 7142 1 1 140 TRP HB3 H -4.928 -8.687 14.964 1.00 . A A . 140 TRP HB3 1 1
3 7143 1 1 140 TRP HD1 H -2.729 -6.597 12.808 1.00 . A A . 140 TRP HD1 1 1
3 7144 1 1 140 TRP HE1 H -3.567 -6.651 10.371 1.00 . A A . 140 TRP HE1 1 1
3 7145 1 1 140 TRP HE3 H -7.297 -8.780 13.490 1.00 . A A . 140 TRP HE3 1 1
3 7146 1 1 140 TRP HH2 H -8.085 -8.561 9.267 1.00 . A A . 140 TRP HH2 1 1
3 7147 1 1 140 TRP HZ2 H -5.870 -7.502 8.904 1.00 . A A . 140 TRP HZ2 1 1
3 7148 1 1 140 TRP HZ3 H -8.792 -9.196 11.557 1.00 . A A . 140 TRP HZ3 1 1
3 7149 1 1 140 TRP N N -5.254 -5.337 14.678 1.00 . A A . 140 TRP N 1 1
3 7150 1 1 140 TRP NE1 N -4.086 -6.991 11.129 1.00 . A A . 140 TRP NE1 1 1
3 7151 1 1 140 TRP O O -5.313 -7.397 17.636 1.00 . A A . 140 TRP O 1 1
3 7152 1 1 141 SER C C -5.325 -5.388 19.525 1.00 . A A . 141 SER C 1 1
3 7153 1 1 141 SER CA C -4.091 -5.219 18.637 1.00 . A A . 141 SER CA 1 1
3 7154 1 1 141 SER CB C -3.515 -3.815 18.825 1.00 . A A . 141 SER CB 1 1
3 7155 1 1 141 SER H H -4.298 -4.705 16.555 1.00 . A A . 141 SER H 1 1
3 7156 1 1 141 SER HA H -3.347 -5.955 18.908 1.00 . A A . 141 SER HA 1 1
3 7157 1 1 141 SER HB2 H -2.722 -3.651 18.116 1.00 . A A . 141 SER HB2 1 1
3 7158 1 1 141 SER HB3 H -4.296 -3.083 18.665 1.00 . A A . 141 SER HB3 1 1
3 7159 1 1 141 SER HG H -2.518 -4.499 20.350 1.00 . A A . 141 SER HG 1 1
3 7160 1 1 141 SER N N -4.481 -5.409 17.212 1.00 . A A . 141 SER N 1 1
3 7161 1 1 141 SER O O -5.223 -5.709 20.693 1.00 . A A . 141 SER O 1 1
3 7162 1 1 141 SER OG O -2.998 -3.693 20.144 1.00 . A A . 141 SER OG 1 1
3 7163 1 1 142 GLU C C -8.574 -6.465 19.234 1.00 . A A . 142 GLU C 1 1
3 7164 1 1 142 GLU CA C -7.732 -5.315 19.792 1.00 . A A . 142 GLU CA 1 1
3 7165 1 1 142 GLU CB C -8.544 -4.017 19.727 1.00 . A A . 142 GLU CB 1 1
3 7166 1 1 142 GLU CD C -8.892 -1.890 18.457 1.00 . A A . 142 GLU CD 1 1
3 7167 1 1 142 GLU CG C -8.241 -3.275 18.421 1.00 . A A . 142 GLU CG 1 1
3 7168 1 1 142 GLU H H -6.553 -4.911 18.040 1.00 . A A . 142 GLU H 1 1
3 7169 1 1 142 GLU HA H -7.470 -5.525 20.817 1.00 . A A . 142 GLU HA 1 1
3 7170 1 1 142 GLU HB2 H -9.595 -4.254 19.766 1.00 . A A . 142 GLU HB2 1 1
3 7171 1 1 142 GLU HB3 H -8.285 -3.388 20.564 1.00 . A A . 142 GLU HB3 1 1
3 7172 1 1 142 GLU HG2 H -7.172 -3.169 18.308 1.00 . A A . 142 GLU HG2 1 1
3 7173 1 1 142 GLU HG3 H -8.638 -3.835 17.588 1.00 . A A . 142 GLU HG3 1 1
3 7174 1 1 142 GLU N N -6.491 -5.171 18.982 1.00 . A A . 142 GLU N 1 1
3 7175 1 1 142 GLU O O -8.266 -7.029 18.203 1.00 . A A . 142 GLU O 1 1
3 7176 1 1 142 GLU OE1 O -9.049 -1.360 19.544 1.00 . A A . 142 GLU OE1 1 1
3 7177 1 1 142 GLU OE2 O -9.220 -1.385 17.397 1.00 . A A . 142 GLU OE2 1 1
3 7178 1 1 143 ASP C C -11.726 -7.342 18.711 1.00 . A A . 143 ASP C 1 1
3 7179 1 1 143 ASP CA C -10.497 -7.926 19.410 1.00 . A A . 143 ASP CA 1 1
3 7180 1 1 143 ASP CB C -10.943 -8.794 20.589 1.00 . A A . 143 ASP CB 1 1
3 7181 1 1 143 ASP CG C -11.135 -10.237 20.118 1.00 . A A . 143 ASP CG 1 1
3 7182 1 1 143 ASP H H -9.870 -6.347 20.733 1.00 . A A . 143 ASP H 1 1
3 7183 1 1 143 ASP HA H -9.937 -8.529 18.709 1.00 . A A . 143 ASP HA 1 1
3 7184 1 1 143 ASP HB2 H -10.190 -8.764 21.363 1.00 . A A . 143 ASP HB2 1 1
3 7185 1 1 143 ASP HB3 H -11.876 -8.418 20.980 1.00 . A A . 143 ASP HB3 1 1
3 7186 1 1 143 ASP N N -9.637 -6.816 19.905 1.00 . A A . 143 ASP N 1 1
3 7187 1 1 143 ASP O O -11.943 -6.146 18.713 1.00 . A A . 143 ASP O 1 1
3 7188 1 1 143 ASP OD1 O -10.506 -10.610 19.142 1.00 . A A . 143 ASP OD1 1 1
3 7189 1 1 143 ASP OD2 O -11.907 -10.945 20.743 1.00 . A A . 143 ASP OD2 1 1
3 7190 1 1 144 ASN C C -14.673 -6.986 18.427 1.00 . A A . 144 ASN C 1 1
3 7191 1 1 144 ASN CA C -13.746 -7.663 17.415 1.00 . A A . 144 ASN CA 1 1
3 7192 1 1 144 ASN CB C -14.481 -8.829 16.749 1.00 . A A . 144 ASN CB 1 1
3 7193 1 1 144 ASN CG C -14.455 -10.043 17.678 1.00 . A A . 144 ASN CG 1 1
3 7194 1 1 144 ASN H H -12.341 -9.136 18.121 1.00 . A A . 144 ASN H 1 1
3 7195 1 1 144 ASN HA H -13.452 -6.946 16.662 1.00 . A A . 144 ASN HA 1 1
3 7196 1 1 144 ASN HB2 H -15.506 -8.544 16.553 1.00 . A A . 144 ASN HB2 1 1
3 7197 1 1 144 ASN HB3 H -13.993 -9.079 15.819 1.00 . A A . 144 ASN HB3 1 1
3 7198 1 1 144 ASN HD21 H -14.133 -11.340 16.210 1.00 . A A . 144 ASN HD21 1 1
3 7199 1 1 144 ASN HD22 H -14.243 -12.016 17.762 1.00 . A A . 144 ASN HD22 1 1
3 7200 1 1 144 ASN N N -12.533 -8.174 18.113 1.00 . A A . 144 ASN N 1 1
3 7201 1 1 144 ASN ND2 N -14.261 -11.232 17.175 1.00 . A A . 144 ASN ND2 1 1
3 7202 1 1 144 ASN O O -14.823 -7.438 19.545 1.00 . A A . 144 ASN O 1 1
3 7203 1 1 144 ASN OD1 O -14.615 -9.911 18.875 1.00 . A A . 144 ASN OD1 1 1
3 7204 1 1 145 ALA C C -17.128 -4.263 18.184 1.00 . A A . 145 ALA C 1 1
3 7205 1 1 145 ALA CA C -16.214 -5.196 18.980 1.00 . A A . 145 ALA CA 1 1
3 7206 1 1 145 ALA CB C -15.395 -4.376 19.979 1.00 . A A . 145 ALA CB 1 1
3 7207 1 1 145 ALA H H -15.160 -5.558 17.136 1.00 . A A . 145 ALA H 1 1
3 7208 1 1 145 ALA HA H -16.814 -5.920 19.512 1.00 . A A . 145 ALA HA 1 1
3 7209 1 1 145 ALA HB1 H -14.594 -4.984 20.373 1.00 . A A . 145 ALA HB1 1 1
3 7210 1 1 145 ALA HB2 H -14.981 -3.511 19.482 1.00 . A A . 145 ALA HB2 1 1
3 7211 1 1 145 ALA HB3 H -16.034 -4.056 20.789 1.00 . A A . 145 ALA HB3 1 1
3 7212 1 1 145 ALA N N -15.296 -5.905 18.043 1.00 . A A . 145 ALA N 1 1
3 7213 1 1 145 ALA O O -16.715 -3.650 17.219 1.00 . A A . 145 ALA O 1 1
3 7214 1 1 146 ASP C C -19.754 -2.114 18.753 1.00 . A A . 146 ASP C 1 1
3 7215 1 1 146 ASP CA C -19.304 -3.257 17.839 1.00 . A A . 146 ASP CA 1 1
3 7216 1 1 146 ASP CB C -20.525 -4.060 17.389 1.00 . A A . 146 ASP CB 1 1
3 7217 1 1 146 ASP CG C -20.214 -4.764 16.068 1.00 . A A . 146 ASP CG 1 1
3 7218 1 1 146 ASP H H -18.682 -4.653 19.357 1.00 . A A . 146 ASP H 1 1
3 7219 1 1 146 ASP HA H -18.804 -2.848 16.972 1.00 . A A . 146 ASP HA 1 1
3 7220 1 1 146 ASP HB2 H -20.770 -4.795 18.142 1.00 . A A . 146 ASP HB2 1 1
3 7221 1 1 146 ASP HB3 H -21.363 -3.394 17.251 1.00 . A A . 146 ASP HB3 1 1
3 7222 1 1 146 ASP N N -18.368 -4.150 18.577 1.00 . A A . 146 ASP N 1 1
3 7223 1 1 146 ASP O O -20.538 -2.306 19.662 1.00 . A A . 146 ASP O 1 1
3 7224 1 1 146 ASP OD1 O -19.342 -4.291 15.359 1.00 . A A . 146 ASP OD1 1 1
3 7225 1 1 146 ASP OD2 O -20.853 -5.765 15.788 1.00 . A A . 146 ASP OD2 1 1
3 7226 1 1 147 SER C C -19.071 0.060 20.772 1.00 . A A . 147 SER C 1 1
3 7227 1 1 147 SER CA C -19.667 0.226 19.374 1.00 . A A . 147 SER CA 1 1
3 7228 1 1 147 SER CB C -21.191 0.280 19.474 1.00 . A A . 147 SER CB 1 1
3 7229 1 1 147 SER H H -18.636 -0.793 17.780 1.00 . A A . 147 SER H 1 1
3 7230 1 1 147 SER HA H -19.302 1.144 18.934 1.00 . A A . 147 SER HA 1 1
3 7231 1 1 147 SER HB2 H -21.528 -0.393 20.244 1.00 . A A . 147 SER HB2 1 1
3 7232 1 1 147 SER HB3 H -21.499 1.288 19.719 1.00 . A A . 147 SER HB3 1 1
3 7233 1 1 147 SER HG H -22.110 0.672 17.804 1.00 . A A . 147 SER HG 1 1
3 7234 1 1 147 SER N N -19.266 -0.926 18.519 1.00 . A A . 147 SER N 1 1
3 7235 1 1 147 SER O O -19.527 -0.746 21.560 1.00 . A A . 147 SER O 1 1
3 7236 1 1 147 SER OG O -21.756 -0.113 18.231 1.00 . A A . 147 SER OG 1 1
3 7237 1 1 148 GLY C C -16.120 -0.082 22.331 1.00 . A A . 148 GLY C 1 1
3 7238 1 1 148 GLY CA C -17.430 0.699 22.437 1.00 . A A . 148 GLY CA 1 1
3 7239 1 1 148 GLY H H -17.702 1.459 20.439 1.00 . A A . 148 GLY H 1 1
3 7240 1 1 148 GLY HA2 H -17.232 1.688 22.827 1.00 . A A . 148 GLY HA2 1 1
3 7241 1 1 148 GLY HA3 H -18.103 0.178 23.101 1.00 . A A . 148 GLY HA3 1 1
3 7242 1 1 148 GLY N N -18.054 0.814 21.089 1.00 . A A . 148 GLY N 1 1
3 7243 1 1 148 GLY O O -15.601 -0.300 21.255 1.00 . A A . 148 GLY O 1 1
3 7244 1 1 149 GLN C C -14.520 -2.659 24.005 1.00 . A A . 149 GLN C 1 1
3 7245 1 1 149 GLN CA C -14.301 -1.269 23.404 1.00 . A A . 149 GLN CA 1 1
3 7246 1 1 149 GLN CB C -13.239 -0.525 24.216 1.00 . A A . 149 GLN CB 1 1
3 7247 1 1 149 GLN CD C -12.430 -0.987 26.535 1.00 . A A . 149 GLN CD 1 1
3 7248 1 1 149 GLN CG C -13.628 -0.537 25.696 1.00 . A A . 149 GLN CG 1 1
3 7249 1 1 149 GLN H H -16.012 -0.317 24.299 1.00 . A A . 149 GLN H 1 1
3 7250 1 1 149 GLN HA H -13.969 -1.368 22.382 1.00 . A A . 149 GLN HA 1 1
3 7251 1 1 149 GLN HB2 H -12.282 -1.010 24.090 1.00 . A A . 149 GLN HB2 1 1
3 7252 1 1 149 GLN HB3 H -13.174 0.496 23.872 1.00 . A A . 149 GLN HB3 1 1
3 7253 1 1 149 GLN HE21 H -13.315 -2.649 27.166 1.00 . A A . 149 GLN HE21 1 1
3 7254 1 1 149 GLN HE22 H -11.738 -2.402 27.744 1.00 . A A . 149 GLN HE22 1 1
3 7255 1 1 149 GLN HG2 H -13.926 0.457 25.998 1.00 . A A . 149 GLN HG2 1 1
3 7256 1 1 149 GLN HG3 H -14.449 -1.222 25.849 1.00 . A A . 149 GLN HG3 1 1
3 7257 1 1 149 GLN N N -15.578 -0.504 23.441 1.00 . A A . 149 GLN N 1 1
3 7258 1 1 149 GLN NE2 N -12.500 -2.106 27.204 1.00 . A A . 149 GLN NE2 1 1
3 7259 1 1 149 GLN O O -15.549 -2.856 24.631 1.00 . A A . 149 GLN O 1 1
3 7260 1 1 149 GLN OXT O -13.657 -3.504 23.829 1.00 . A A . 149 GLN OXT 1 1
3 7261 1 1 149 GLN OE1 O -11.420 -0.313 26.584 1.00 . A A . 149 GLN OE1 1 1
3 7262 2 2 1 THP C1' C -11.401 -0.292 -7.500 1.00 . B A . 150 THP C1' 1 1
3 7263 2 2 1 THP C2 C -10.633 -2.504 -8.177 1.00 . B A . 150 THP C2 1 1
3 7264 2 2 1 THP C2' C -12.402 -0.440 -6.357 1.00 . B A . 150 THP C2' 1 1
3 7265 2 2 1 THP C3' C -12.548 1.034 -5.973 1.00 . B A . 150 THP C3' 1 1
3 7266 2 2 1 THP C4 C -8.442 -3.382 -7.461 1.00 . B A . 150 THP C4 1 1
3 7267 2 2 1 THP C4' C -11.243 1.727 -6.345 1.00 . B A . 150 THP C4' 1 1
3 7268 2 2 1 THP C5 C -8.258 -2.135 -6.755 1.00 . B A . 150 THP C5 1 1
3 7269 2 2 1 THP C5' C -10.368 1.787 -5.089 1.00 . B A . 150 THP C5' 1 1
3 7270 2 2 1 THP C5M C -6.973 -1.900 -5.969 1.00 . B A . 150 THP C5M 1 1
3 7271 2 2 1 THP C6 C -9.205 -1.174 -6.780 1.00 . B A . 150 THP C6 1 1
3 7272 2 2 1 THP H1' H -11.913 -0.338 -8.459 1.00 . B A . 150 THP H1' 1 1
3 7273 2 2 1 THP H2'2 H -12.009 -1.050 -5.533 1.00 . B A . 150 THP H2'2 1 1
3 7274 2 2 1 THP H3 H -9.822 -4.324 -8.651 1.00 . B A . 150 THP H3 1 1
3 7275 2 2 1 THP H3' H -12.731 1.127 -4.904 1.00 . B A . 150 THP H3' 1 1
3 7276 2 2 1 THP H4' H -11.443 2.731 -6.711 1.00 . B A . 150 THP H4' 1 1
3 7277 2 2 1 THP H5'2 H -10.316 0.823 -4.582 1.00 . B A . 150 THP H5'2 1 1
3 7278 2 2 1 THP H51 H -6.487 -2.857 -5.773 1.00 . B A . 150 THP H51 1 1
3 7279 2 2 1 THP H52 H -7.207 -1.412 -5.024 1.00 . B A . 150 THP H52 1 1
3 7280 2 2 1 THP H53 H -6.302 -1.265 -6.548 1.00 . B A . 150 THP H53 1 1
3 7281 2 2 1 THP H6 H -9.036 -0.243 -6.238 1.00 . B A . 150 THP H6 1 1
3 7282 2 2 1 THP N1 N -10.372 -1.345 -7.474 1.00 . B A . 150 THP N1 1 1
3 7283 2 2 1 THP N3 N -9.648 -3.473 -8.136 1.00 . B A . 150 THP N3 1 1
3 7284 2 2 1 THP O1P O -14.663 3.775 -7.520 1.00 . B A . 150 THP O1P 1 1
3 7285 2 2 1 THP O2 O -11.678 -2.669 -8.801 1.00 . B A . 150 THP O2 1 1
3 7286 2 2 1 THP O2P O -15.245 2.888 -5.325 1.00 . B A . 150 THP O2P 1 1
3 7287 2 2 1 THP O3' O -13.579 1.670 -6.734 1.00 . B A . 150 THP O3' 1 1
3 7288 2 2 1 THP O3P O -13.048 3.879 -5.690 1.00 . B A . 150 THP O3P 1 1
3 7289 2 2 1 THP O4 O -7.637 -4.310 -7.489 1.00 . B A . 150 THP O4 1 1
3 7290 2 2 1 THP O4' O -10.654 0.915 -7.355 1.00 . B A . 150 THP O4' 1 1
3 7291 2 2 1 THP O4P O -6.869 3.359 -5.085 1.00 . B A . 150 THP O4P 1 1
3 7292 2 2 1 THP O5' O -9.043 2.187 -5.447 1.00 . B A . 150 THP O5' 1 1
3 7293 2 2 1 THP O5P O -7.764 1.933 -3.317 1.00 . B A . 150 THP O5P 1 1
3 7294 2 2 1 THP O6P O -8.832 4.070 -3.818 1.00 . B A . 150 THP O6P 1 1
3 7295 2 2 1 THP P1 P -14.155 3.110 -6.300 1.00 . B A . 150 THP P1 1 1
3 7296 2 2 1 THP P2 P -8.089 2.916 -4.374 1.00 . B A . 150 THP P2 1 1
4 7297 1 1 1 ALA C C 21.787 -9.677 -6.425 1.00 . A A . 1 ALA C 1 1
4 7298 1 1 1 ALA CA C 21.251 -9.604 -4.994 1.00 . A A . 1 ALA CA 1 1
4 7299 1 1 1 ALA CB C 21.683 -8.282 -4.355 1.00 . A A . 1 ALA CB 1 1
4 7300 1 1 1 ALA H1 H 21.043 -11.142 -3.606 1.00 . A A . 1 ALA H1 1 1
4 7301 1 1 1 ALA H2 H 22.157 -11.473 -4.846 1.00 . A A . 1 ALA H2 1 1
4 7302 1 1 1 ALA H3 H 22.573 -10.402 -3.598 1.00 . A A . 1 ALA H3 1 1
4 7303 1 1 1 ALA HA H 20.172 -9.661 -5.010 1.00 . A A . 1 ALA HA 1 1
4 7304 1 1 1 ALA HB1 H 21.948 -8.452 -3.322 1.00 . A A . 1 ALA HB1 1 1
4 7305 1 1 1 ALA HB2 H 22.536 -7.889 -4.887 1.00 . A A . 1 ALA HB2 1 1
4 7306 1 1 1 ALA HB3 H 20.868 -7.575 -4.406 1.00 . A A . 1 ALA HB3 1 1
4 7307 1 1 1 ALA N N 21.797 -10.741 -4.201 1.00 . A A . 1 ALA N 1 1
4 7308 1 1 1 ALA O O 22.510 -8.809 -6.872 1.00 . A A . 1 ALA O 1 1
4 7309 1 1 2 THR C C 20.800 -11.345 -9.444 1.00 . A A . 2 THR C 1 1
4 7310 1 1 2 THR CA C 21.932 -10.834 -8.549 1.00 . A A . 2 THR CA 1 1
4 7311 1 1 2 THR CB C 23.102 -11.820 -8.591 1.00 . A A . 2 THR CB 1 1
4 7312 1 1 2 THR CG2 C 22.699 -13.125 -7.903 1.00 . A A . 2 THR CG2 1 1
4 7313 1 1 2 THR H H 20.857 -11.398 -6.769 1.00 . A A . 2 THR H 1 1
4 7314 1 1 2 THR HA H 22.262 -9.869 -8.903 1.00 . A A . 2 THR HA 1 1
4 7315 1 1 2 THR HB H 23.950 -11.396 -8.078 1.00 . A A . 2 THR HB 1 1
4 7316 1 1 2 THR HG1 H 24.274 -12.574 -9.949 1.00 . A A . 2 THR HG1 1 1
4 7317 1 1 2 THR HG21 H 21.738 -13.448 -8.278 1.00 . A A . 2 THR HG21 1 1
4 7318 1 1 2 THR HG22 H 23.438 -13.885 -8.109 1.00 . A A . 2 THR HG22 1 1
4 7319 1 1 2 THR HG23 H 22.635 -12.964 -6.837 1.00 . A A . 2 THR HG23 1 1
4 7320 1 1 2 THR N N 21.440 -10.707 -7.149 1.00 . A A . 2 THR N 1 1
4 7321 1 1 2 THR O O 21.025 -11.784 -10.555 1.00 . A A . 2 THR O 1 1
4 7322 1 1 2 THR OG1 O 23.448 -12.083 -9.945 1.00 . A A . 2 THR OG1 1 1
4 7323 1 1 3 SER C C 17.755 -10.582 -10.466 1.00 . A A . 3 SER C 1 1
4 7324 1 1 3 SER CA C 18.441 -11.775 -9.797 1.00 . A A . 3 SER CA 1 1
4 7325 1 1 3 SER CB C 17.437 -12.502 -8.903 1.00 . A A . 3 SER CB 1 1
4 7326 1 1 3 SER H H 19.423 -10.934 -8.073 1.00 . A A . 3 SER H 1 1
4 7327 1 1 3 SER HA H 18.805 -12.452 -10.555 1.00 . A A . 3 SER HA 1 1
4 7328 1 1 3 SER HB2 H 17.037 -11.816 -8.175 1.00 . A A . 3 SER HB2 1 1
4 7329 1 1 3 SER HB3 H 16.629 -12.889 -9.511 1.00 . A A . 3 SER HB3 1 1
4 7330 1 1 3 SER HG H 18.282 -13.282 -7.334 1.00 . A A . 3 SER HG 1 1
4 7331 1 1 3 SER N N 19.585 -11.292 -8.971 1.00 . A A . 3 SER N 1 1
4 7332 1 1 3 SER O O 17.796 -9.473 -9.971 1.00 . A A . 3 SER O 1 1
4 7333 1 1 3 SER OG O 18.094 -13.568 -8.230 1.00 . A A . 3 SER OG 1 1
4 7334 1 1 4 THR C C 14.958 -9.662 -11.897 1.00 . A A . 4 THR C 1 1
4 7335 1 1 4 THR CA C 16.437 -9.679 -12.288 1.00 . A A . 4 THR CA 1 1
4 7336 1 1 4 THR CB C 16.564 -9.867 -13.801 1.00 . A A . 4 THR CB 1 1
4 7337 1 1 4 THR CG2 C 17.346 -8.696 -14.398 1.00 . A A . 4 THR CG2 1 1
4 7338 1 1 4 THR H H 17.104 -11.702 -11.971 1.00 . A A . 4 THR H 1 1
4 7339 1 1 4 THR HA H 16.895 -8.742 -12.003 1.00 . A A . 4 THR HA 1 1
4 7340 1 1 4 THR HB H 15.581 -9.901 -14.243 1.00 . A A . 4 THR HB 1 1
4 7341 1 1 4 THR HG1 H 16.941 -11.415 -14.916 1.00 . A A . 4 THR HG1 1 1
4 7342 1 1 4 THR HG21 H 16.998 -7.771 -13.962 1.00 . A A . 4 THR HG21 1 1
4 7343 1 1 4 THR HG22 H 18.398 -8.820 -14.186 1.00 . A A . 4 THR HG22 1 1
4 7344 1 1 4 THR HG23 H 17.194 -8.669 -15.467 1.00 . A A . 4 THR HG23 1 1
4 7345 1 1 4 THR N N 17.126 -10.801 -11.588 1.00 . A A . 4 THR N 1 1
4 7346 1 1 4 THR O O 14.224 -8.760 -12.251 1.00 . A A . 4 THR O 1 1
4 7347 1 1 4 THR OG1 O 17.248 -11.083 -14.069 1.00 . A A . 4 THR OG1 1 1
4 7348 1 1 5 LYS C C 12.192 -10.746 -12.005 1.00 . A A . 5 LYS C 1 1
4 7349 1 1 5 LYS CA C 13.080 -10.690 -10.760 1.00 . A A . 5 LYS CA 1 1
4 7350 1 1 5 LYS CB C 12.747 -9.433 -9.952 1.00 . A A . 5 LYS CB 1 1
4 7351 1 1 5 LYS CD C 12.339 -9.515 -7.485 1.00 . A A . 5 LYS CD 1 1
4 7352 1 1 5 LYS CE C 12.684 -10.566 -6.427 1.00 . A A . 5 LYS CE 1 1
4 7353 1 1 5 LYS CG C 13.413 -9.517 -8.576 1.00 . A A . 5 LYS CG 1 1
4 7354 1 1 5 LYS H H 15.121 -11.369 -10.894 1.00 . A A . 5 LYS H 1 1
4 7355 1 1 5 LYS HA H 12.903 -11.565 -10.152 1.00 . A A . 5 LYS HA 1 1
4 7356 1 1 5 LYS HB2 H 13.111 -8.561 -10.476 1.00 . A A . 5 LYS HB2 1 1
4 7357 1 1 5 LYS HB3 H 11.677 -9.358 -9.828 1.00 . A A . 5 LYS HB3 1 1
4 7358 1 1 5 LYS HD2 H 12.296 -8.539 -7.024 1.00 . A A . 5 LYS HD2 1 1
4 7359 1 1 5 LYS HD3 H 11.381 -9.750 -7.924 1.00 . A A . 5 LYS HD3 1 1
4 7360 1 1 5 LYS HE2 H 11.794 -10.822 -5.871 1.00 . A A . 5 LYS HE2 1 1
4 7361 1 1 5 LYS HE3 H 13.074 -11.449 -6.911 1.00 . A A . 5 LYS HE3 1 1
4 7362 1 1 5 LYS HG2 H 13.992 -10.427 -8.512 1.00 . A A . 5 LYS HG2 1 1
4 7363 1 1 5 LYS HG3 H 14.064 -8.666 -8.439 1.00 . A A . 5 LYS HG3 1 1
4 7364 1 1 5 LYS HZ1 H 14.205 -9.224 -5.955 1.00 . A A . 5 LYS HZ1 1 1
4 7365 1 1 5 LYS HZ2 H 13.246 -9.673 -4.631 1.00 . A A . 5 LYS HZ2 1 1
4 7366 1 1 5 LYS HZ3 H 14.393 -10.760 -5.254 1.00 . A A . 5 LYS HZ3 1 1
4 7367 1 1 5 LYS N N 14.513 -10.651 -11.171 1.00 . A A . 5 LYS N 1 1
4 7368 1 1 5 LYS NZ N 13.709 -10.014 -5.497 1.00 . A A . 5 LYS NZ 1 1
4 7369 1 1 5 LYS O O 12.311 -9.934 -12.902 1.00 . A A . 5 LYS O 1 1
4 7370 1 1 6 LYS C C 9.787 -10.447 -13.558 1.00 . A A . 6 LYS C 1 1
4 7371 1 1 6 LYS CA C 10.410 -11.812 -13.255 1.00 . A A . 6 LYS CA 1 1
4 7372 1 1 6 LYS CB C 9.298 -12.823 -12.964 1.00 . A A . 6 LYS CB 1 1
4 7373 1 1 6 LYS CD C 10.031 -14.542 -14.623 1.00 . A A . 6 LYS CD 1 1
4 7374 1 1 6 LYS CE C 9.409 -15.831 -15.160 1.00 . A A . 6 LYS CE 1 1
4 7375 1 1 6 LYS CG C 8.922 -13.556 -14.253 1.00 . A A . 6 LYS CG 1 1
4 7376 1 1 6 LYS H H 11.226 -12.345 -11.334 1.00 . A A . 6 LYS H 1 1
4 7377 1 1 6 LYS HA H 10.983 -12.143 -14.109 1.00 . A A . 6 LYS HA 1 1
4 7378 1 1 6 LYS HB2 H 9.645 -13.537 -12.231 1.00 . A A . 6 LYS HB2 1 1
4 7379 1 1 6 LYS HB3 H 8.432 -12.305 -12.581 1.00 . A A . 6 LYS HB3 1 1
4 7380 1 1 6 LYS HD2 H 10.663 -14.103 -15.382 1.00 . A A . 6 LYS HD2 1 1
4 7381 1 1 6 LYS HD3 H 10.622 -14.766 -13.748 1.00 . A A . 6 LYS HD3 1 1
4 7382 1 1 6 LYS HE2 H 10.138 -16.627 -15.119 1.00 . A A . 6 LYS HE2 1 1
4 7383 1 1 6 LYS HE3 H 8.552 -16.096 -14.557 1.00 . A A . 6 LYS HE3 1 1
4 7384 1 1 6 LYS HG2 H 7.996 -14.094 -14.103 1.00 . A A . 6 LYS HG2 1 1
4 7385 1 1 6 LYS HG3 H 8.797 -12.840 -15.052 1.00 . A A . 6 LYS HG3 1 1
4 7386 1 1 6 LYS HZ1 H 9.235 -14.665 -16.876 1.00 . A A . 6 LYS HZ1 1 1
4 7387 1 1 6 LYS HZ2 H 9.450 -16.319 -17.184 1.00 . A A . 6 LYS HZ2 1 1
4 7388 1 1 6 LYS HZ3 H 7.946 -15.746 -16.639 1.00 . A A . 6 LYS HZ3 1 1
4 7389 1 1 6 LYS N N 11.304 -11.701 -12.068 1.00 . A A . 6 LYS N 1 1
4 7390 1 1 6 LYS NZ N 8.977 -15.625 -16.571 1.00 . A A . 6 LYS NZ 1 1
4 7391 1 1 6 LYS O O 9.905 -9.928 -14.650 1.00 . A A . 6 LYS O 1 1
4 7392 1 1 7 LEU C C 9.574 -7.497 -13.124 1.00 . A A . 7 LEU C 1 1
4 7393 1 1 7 LEU CA C 8.489 -8.535 -12.830 1.00 . A A . 7 LEU CA 1 1
4 7394 1 1 7 LEU CB C 7.710 -8.117 -11.581 1.00 . A A . 7 LEU CB 1 1
4 7395 1 1 7 LEU CD1 C 5.518 -8.293 -10.395 1.00 . A A . 7 LEU CD1 1 1
4 7396 1 1 7 LEU CD2 C 5.581 -8.041 -12.880 1.00 . A A . 7 LEU CD2 1 1
4 7397 1 1 7 LEU CG C 6.284 -8.658 -11.668 1.00 . A A . 7 LEU CG 1 1
4 7398 1 1 7 LEU H H 9.036 -10.301 -11.726 1.00 . A A . 7 LEU H 1 1
4 7399 1 1 7 LEU HA H 7.814 -8.599 -13.669 1.00 . A A . 7 LEU HA 1 1
4 7400 1 1 7 LEU HB2 H 8.197 -8.518 -10.703 1.00 . A A . 7 LEU HB2 1 1
4 7401 1 1 7 LEU HB3 H 7.682 -7.040 -11.518 1.00 . A A . 7 LEU HB3 1 1
4 7402 1 1 7 LEU HD11 H 6.219 -8.110 -9.594 1.00 . A A . 7 LEU HD11 1 1
4 7403 1 1 7 LEU HD12 H 4.932 -7.403 -10.570 1.00 . A A . 7 LEU HD12 1 1
4 7404 1 1 7 LEU HD13 H 4.864 -9.108 -10.122 1.00 . A A . 7 LEU HD13 1 1
4 7405 1 1 7 LEU HD21 H 5.827 -6.992 -12.942 1.00 . A A . 7 LEU HD21 1 1
4 7406 1 1 7 LEU HD22 H 5.909 -8.541 -13.778 1.00 . A A . 7 LEU HD22 1 1
4 7407 1 1 7 LEU HD23 H 4.513 -8.155 -12.772 1.00 . A A . 7 LEU HD23 1 1
4 7408 1 1 7 LEU HG H 6.313 -9.734 -11.775 1.00 . A A . 7 LEU HG 1 1
4 7409 1 1 7 LEU N N 9.122 -9.864 -12.599 1.00 . A A . 7 LEU N 1 1
4 7410 1 1 7 LEU O O 10.749 -7.741 -12.940 1.00 . A A . 7 LEU O 1 1
4 7411 1 1 8 HIS C C 10.064 -4.152 -12.857 1.00 . A A . 8 HIS C 1 1
4 7412 1 1 8 HIS CA C 10.192 -5.281 -13.882 1.00 . A A . 8 HIS CA 1 1
4 7413 1 1 8 HIS CB C 9.947 -4.724 -15.289 1.00 . A A . 8 HIS CB 1 1
4 7414 1 1 8 HIS CD2 C 7.482 -3.934 -15.756 1.00 . A A . 8 HIS CD2 1 1
4 7415 1 1 8 HIS CE1 C 6.617 -5.862 -16.237 1.00 . A A . 8 HIS CE1 1 1
4 7416 1 1 8 HIS CG C 8.491 -4.859 -15.651 1.00 . A A . 8 HIS CG 1 1
4 7417 1 1 8 HIS H H 8.234 -6.157 -13.719 1.00 . A A . 8 HIS H 1 1
4 7418 1 1 8 HIS HA H 11.183 -5.704 -13.830 1.00 . A A . 8 HIS HA 1 1
4 7419 1 1 8 HIS HB2 H 10.224 -3.682 -15.312 1.00 . A A . 8 HIS HB2 1 1
4 7420 1 1 8 HIS HB3 H 10.547 -5.271 -16.001 1.00 . A A . 8 HIS HB3 1 1
4 7421 1 1 8 HIS HD1 H 8.374 -6.949 -15.980 1.00 . A A . 8 HIS HD1 1 1
4 7422 1 1 8 HIS HD2 H 7.590 -2.874 -15.580 1.00 . A A . 8 HIS HD2 1 1
4 7423 1 1 8 HIS HE1 H 5.916 -6.636 -16.513 1.00 . A A . 8 HIS HE1 1 1
4 7424 1 1 8 HIS N N 9.187 -6.336 -13.579 1.00 . A A . 8 HIS N 1 1
4 7425 1 1 8 HIS ND1 N 7.917 -6.083 -15.962 1.00 . A A . 8 HIS ND1 1 1
4 7426 1 1 8 HIS NE2 N 6.300 -4.569 -16.126 1.00 . A A . 8 HIS NE2 1 1
4 7427 1 1 8 HIS O O 9.004 -3.588 -12.668 1.00 . A A . 8 HIS O 1 1
4 7428 1 1 9 LYS C C 11.636 -1.437 -11.767 1.00 . A A . 9 LYS C 1 1
4 7429 1 1 9 LYS CA C 11.072 -2.730 -11.173 1.00 . A A . 9 LYS CA 1 1
4 7430 1 1 9 LYS CB C 11.899 -3.130 -9.948 1.00 . A A . 9 LYS CB 1 1
4 7431 1 1 9 LYS CD C 11.003 -4.071 -7.813 1.00 . A A . 9 LYS CD 1 1
4 7432 1 1 9 LYS CE C 11.833 -5.021 -6.949 1.00 . A A . 9 LYS CE 1 1
4 7433 1 1 9 LYS CG C 11.271 -4.360 -9.291 1.00 . A A . 9 LYS CG 1 1
4 7434 1 1 9 LYS H H 11.980 -4.288 -12.353 1.00 . A A . 9 LYS H 1 1
4 7435 1 1 9 LYS HA H 10.045 -2.572 -10.878 1.00 . A A . 9 LYS HA 1 1
4 7436 1 1 9 LYS HB2 H 12.908 -3.359 -10.254 1.00 . A A . 9 LYS HB2 1 1
4 7437 1 1 9 LYS HB3 H 11.912 -2.314 -9.241 1.00 . A A . 9 LYS HB3 1 1
4 7438 1 1 9 LYS HD2 H 11.277 -3.050 -7.591 1.00 . A A . 9 LYS HD2 1 1
4 7439 1 1 9 LYS HD3 H 9.955 -4.217 -7.602 1.00 . A A . 9 LYS HD3 1 1
4 7440 1 1 9 LYS HE2 H 11.234 -5.371 -6.121 1.00 . A A . 9 LYS HE2 1 1
4 7441 1 1 9 LYS HE3 H 12.150 -5.865 -7.545 1.00 . A A . 9 LYS HE3 1 1
4 7442 1 1 9 LYS HG2 H 10.342 -4.599 -9.787 1.00 . A A . 9 LYS HG2 1 1
4 7443 1 1 9 LYS HG3 H 11.948 -5.198 -9.374 1.00 . A A . 9 LYS HG3 1 1
4 7444 1 1 9 LYS HZ1 H 12.908 -3.281 -6.564 1.00 . A A . 9 LYS HZ1 1 1
4 7445 1 1 9 LYS HZ2 H 13.142 -4.508 -5.415 1.00 . A A . 9 LYS HZ2 1 1
4 7446 1 1 9 LYS HZ3 H 13.876 -4.621 -6.942 1.00 . A A . 9 LYS HZ3 1 1
4 7447 1 1 9 LYS N N 11.135 -3.819 -12.189 1.00 . A A . 9 LYS N 1 1
4 7448 1 1 9 LYS NZ N 13.030 -4.304 -6.428 1.00 . A A . 9 LYS NZ 1 1
4 7449 1 1 9 LYS O O 12.761 -1.392 -12.225 1.00 . A A . 9 LYS O 1 1
4 7450 1 1 10 GLU C C 11.554 1.916 -11.186 1.00 . A A . 10 GLU C 1 1
4 7451 1 1 10 GLU CA C 11.357 0.906 -12.322 1.00 . A A . 10 GLU CA 1 1
4 7452 1 1 10 GLU CB C 10.334 1.455 -13.319 1.00 . A A . 10 GLU CB 1 1
4 7453 1 1 10 GLU CD C 10.530 -0.183 -15.196 1.00 . A A . 10 GLU CD 1 1
4 7454 1 1 10 GLU CG C 10.849 1.244 -14.744 1.00 . A A . 10 GLU CG 1 1
4 7455 1 1 10 GLU H H 9.962 -0.440 -11.385 1.00 . A A . 10 GLU H 1 1
4 7456 1 1 10 GLU HA H 12.298 0.744 -12.825 1.00 . A A . 10 GLU HA 1 1
4 7457 1 1 10 GLU HB2 H 9.395 0.936 -13.194 1.00 . A A . 10 GLU HB2 1 1
4 7458 1 1 10 GLU HB3 H 10.189 2.510 -13.143 1.00 . A A . 10 GLU HB3 1 1
4 7459 1 1 10 GLU HG2 H 10.370 1.949 -15.408 1.00 . A A . 10 GLU HG2 1 1
4 7460 1 1 10 GLU HG3 H 11.918 1.397 -14.767 1.00 . A A . 10 GLU HG3 1 1
4 7461 1 1 10 GLU N N 10.864 -0.383 -11.760 1.00 . A A . 10 GLU N 1 1
4 7462 1 1 10 GLU O O 11.136 1.682 -10.070 1.00 . A A . 10 GLU O 1 1
4 7463 1 1 10 GLU OE1 O 10.261 -1.007 -14.340 1.00 . A A . 10 GLU OE1 1 1
4 7464 1 1 10 GLU OE2 O 10.562 -0.425 -16.392 1.00 . A A . 10 GLU OE2 1 1
4 7465 1 1 11 PRO C C 11.285 5.048 -10.424 1.00 . A A . 11 PRO C 1 1
4 7466 1 1 11 PRO CA C 12.486 4.107 -10.556 1.00 . A A . 11 PRO CA 1 1
4 7467 1 1 11 PRO CB C 13.669 4.823 -11.201 1.00 . A A . 11 PRO CB 1 1
4 7468 1 1 11 PRO CD C 12.704 3.290 -12.882 1.00 . A A . 11 PRO CD 1 1
4 7469 1 1 11 PRO CG C 13.587 4.534 -12.706 1.00 . A A . 11 PRO CG 1 1
4 7470 1 1 11 PRO HA H 12.773 3.711 -9.595 1.00 . A A . 11 PRO HA 1 1
4 7471 1 1 11 PRO HB2 H 13.600 5.887 -11.021 1.00 . A A . 11 PRO HB2 1 1
4 7472 1 1 11 PRO HB3 H 14.596 4.438 -10.807 1.00 . A A . 11 PRO HB3 1 1
4 7473 1 1 11 PRO HD2 H 11.887 3.502 -13.559 1.00 . A A . 11 PRO HD2 1 1
4 7474 1 1 11 PRO HD3 H 13.289 2.457 -13.238 1.00 . A A . 11 PRO HD3 1 1
4 7475 1 1 11 PRO HG2 H 13.148 5.378 -13.218 1.00 . A A . 11 PRO HG2 1 1
4 7476 1 1 11 PRO HG3 H 14.573 4.337 -13.097 1.00 . A A . 11 PRO HG3 1 1
4 7477 1 1 11 PRO N N 12.192 3.009 -11.513 1.00 . A A . 11 PRO N 1 1
4 7478 1 1 11 PRO O O 10.324 4.956 -11.162 1.00 . A A . 11 PRO O 1 1
4 7479 1 1 12 ALA C C 10.720 8.166 -8.591 1.00 . A A . 12 ALA C 1 1
4 7480 1 1 12 ALA CA C 10.206 6.912 -9.303 1.00 . A A . 12 ALA CA 1 1
4 7481 1 1 12 ALA CB C 9.113 6.256 -8.456 1.00 . A A . 12 ALA CB 1 1
4 7482 1 1 12 ALA H H 12.124 6.015 -8.907 1.00 . A A . 12 ALA H 1 1
4 7483 1 1 12 ALA HA H 9.802 7.185 -10.267 1.00 . A A . 12 ALA HA 1 1
4 7484 1 1 12 ALA HB1 H 9.560 5.779 -7.597 1.00 . A A . 12 ALA HB1 1 1
4 7485 1 1 12 ALA HB2 H 8.412 7.009 -8.127 1.00 . A A . 12 ALA HB2 1 1
4 7486 1 1 12 ALA HB3 H 8.594 5.517 -9.049 1.00 . A A . 12 ALA HB3 1 1
4 7487 1 1 12 ALA N N 11.336 5.958 -9.489 1.00 . A A . 12 ALA N 1 1
4 7488 1 1 12 ALA O O 11.885 8.270 -8.266 1.00 . A A . 12 ALA O 1 1
4 7489 1 1 13 THR C C 9.386 10.668 -6.483 1.00 . A A . 13 THR C 1 1
4 7490 1 1 13 THR CA C 10.319 10.359 -7.655 1.00 . A A . 13 THR CA 1 1
4 7491 1 1 13 THR CB C 10.303 11.530 -8.642 1.00 . A A . 13 THR CB 1 1
4 7492 1 1 13 THR CG2 C 10.468 12.847 -7.881 1.00 . A A . 13 THR CG2 1 1
4 7493 1 1 13 THR H H 8.926 9.021 -8.615 1.00 . A A . 13 THR H 1 1
4 7494 1 1 13 THR HA H 11.323 10.216 -7.287 1.00 . A A . 13 THR HA 1 1
4 7495 1 1 13 THR HB H 9.363 11.541 -9.171 1.00 . A A . 13 THR HB 1 1
4 7496 1 1 13 THR HG1 H 11.695 12.253 -9.791 1.00 . A A . 13 THR HG1 1 1
4 7497 1 1 13 THR HG21 H 10.693 12.639 -6.846 1.00 . A A . 13 THR HG21 1 1
4 7498 1 1 13 THR HG22 H 11.276 13.416 -8.318 1.00 . A A . 13 THR HG22 1 1
4 7499 1 1 13 THR HG23 H 9.553 13.416 -7.944 1.00 . A A . 13 THR HG23 1 1
4 7500 1 1 13 THR N N 9.865 9.119 -8.346 1.00 . A A . 13 THR N 1 1
4 7501 1 1 13 THR O O 8.178 10.675 -6.620 1.00 . A A . 13 THR O 1 1
4 7502 1 1 13 THR OG1 O 11.368 11.378 -9.570 1.00 . A A . 13 THR OG1 1 1
4 7503 1 1 14 LEU C C 8.550 12.666 -4.283 1.00 . A A . 14 LEU C 1 1
4 7504 1 1 14 LEU CA C 9.090 11.241 -4.147 1.00 . A A . 14 LEU CA 1 1
4 7505 1 1 14 LEU CB C 9.933 11.127 -2.873 1.00 . A A . 14 LEU CB 1 1
4 7506 1 1 14 LEU CD1 C 8.665 12.776 -1.483 1.00 . A A . 14 LEU CD1 1 1
4 7507 1 1 14 LEU CD2 C 7.772 10.463 -1.802 1.00 . A A . 14 LEU CD2 1 1
4 7508 1 1 14 LEU CG C 9.043 11.301 -1.640 1.00 . A A . 14 LEU CG 1 1
4 7509 1 1 14 LEU H H 10.915 10.919 -5.242 1.00 . A A . 14 LEU H 1 1
4 7510 1 1 14 LEU HA H 8.265 10.545 -4.100 1.00 . A A . 14 LEU HA 1 1
4 7511 1 1 14 LEU HB2 H 10.403 10.154 -2.841 1.00 . A A . 14 LEU HB2 1 1
4 7512 1 1 14 LEU HB3 H 10.693 11.893 -2.876 1.00 . A A . 14 LEU HB3 1 1
4 7513 1 1 14 LEU HD11 H 9.425 13.391 -1.941 1.00 . A A . 14 LEU HD11 1 1
4 7514 1 1 14 LEU HD12 H 7.717 12.957 -1.965 1.00 . A A . 14 LEU HD12 1 1
4 7515 1 1 14 LEU HD13 H 8.589 13.017 -0.434 1.00 . A A . 14 LEU HD13 1 1
4 7516 1 1 14 LEU HD21 H 8.035 9.473 -2.145 1.00 . A A . 14 LEU HD21 1 1
4 7517 1 1 14 LEU HD22 H 7.263 10.392 -0.852 1.00 . A A . 14 LEU HD22 1 1
4 7518 1 1 14 LEU HD23 H 7.121 10.932 -2.525 1.00 . A A . 14 LEU HD23 1 1
4 7519 1 1 14 LEU HG H 9.581 10.974 -0.762 1.00 . A A . 14 LEU HG 1 1
4 7520 1 1 14 LEU N N 9.939 10.927 -5.329 1.00 . A A . 14 LEU N 1 1
4 7521 1 1 14 LEU O O 9.272 13.631 -4.125 1.00 . A A . 14 LEU O 1 1
4 7522 1 1 15 ILE C C 6.011 14.579 -3.429 1.00 . A A . 15 ILE C 1 1
4 7523 1 1 15 ILE CA C 6.705 14.168 -4.729 1.00 . A A . 15 ILE CA 1 1
4 7524 1 1 15 ILE CB C 5.690 14.161 -5.871 1.00 . A A . 15 ILE CB 1 1
4 7525 1 1 15 ILE CD1 C 5.300 13.412 -8.225 1.00 . A A . 15 ILE CD1 1 1
4 7526 1 1 15 ILE CG1 C 6.357 13.618 -7.138 1.00 . A A . 15 ILE CG1 1 1
4 7527 1 1 15 ILE CG2 C 5.196 15.586 -6.127 1.00 . A A . 15 ILE CG2 1 1
4 7528 1 1 15 ILE H H 6.723 12.014 -4.704 1.00 . A A . 15 ILE H 1 1
4 7529 1 1 15 ILE HA H 7.493 14.873 -4.953 1.00 . A A . 15 ILE HA 1 1
4 7530 1 1 15 ILE HB H 4.853 13.532 -5.605 1.00 . A A . 15 ILE HB 1 1
4 7531 1 1 15 ILE HD11 H 4.687 14.298 -8.304 1.00 . A A . 15 ILE HD11 1 1
4 7532 1 1 15 ILE HD12 H 5.788 13.226 -9.171 1.00 . A A . 15 ILE HD12 1 1
4 7533 1 1 15 ILE HD13 H 4.680 12.566 -7.968 1.00 . A A . 15 ILE HD13 1 1
4 7534 1 1 15 ILE HG12 H 7.099 14.323 -7.484 1.00 . A A . 15 ILE HG12 1 1
4 7535 1 1 15 ILE HG13 H 6.832 12.674 -6.918 1.00 . A A . 15 ILE HG13 1 1
4 7536 1 1 15 ILE HG21 H 6.030 16.270 -6.081 1.00 . A A . 15 ILE HG21 1 1
4 7537 1 1 15 ILE HG22 H 4.741 15.638 -7.106 1.00 . A A . 15 ILE HG22 1 1
4 7538 1 1 15 ILE HG23 H 4.467 15.855 -5.377 1.00 . A A . 15 ILE HG23 1 1
4 7539 1 1 15 ILE N N 7.287 12.806 -4.577 1.00 . A A . 15 ILE N 1 1
4 7540 1 1 15 ILE O O 6.386 15.544 -2.793 1.00 . A A . 15 ILE O 1 1
4 7541 1 1 16 LYS C C 3.322 13.085 -1.395 1.00 . A A . 16 LYS C 1 1
4 7542 1 1 16 LYS CA C 4.285 14.212 -1.770 1.00 . A A . 16 LYS CA 1 1
4 7543 1 1 16 LYS CB C 3.498 15.508 -1.982 1.00 . A A . 16 LYS CB 1 1
4 7544 1 1 16 LYS CD C 2.458 17.460 -0.822 1.00 . A A . 16 LYS CD 1 1
4 7545 1 1 16 LYS CE C 1.679 17.662 0.480 1.00 . A A . 16 LYS CE 1 1
4 7546 1 1 16 LYS CG C 3.421 16.281 -0.664 1.00 . A A . 16 LYS CG 1 1
4 7547 1 1 16 LYS H H 4.711 13.081 -3.557 1.00 . A A . 16 LYS H 1 1
4 7548 1 1 16 LYS HA H 5.002 14.352 -0.975 1.00 . A A . 16 LYS HA 1 1
4 7549 1 1 16 LYS HB2 H 3.995 16.112 -2.726 1.00 . A A . 16 LYS HB2 1 1
4 7550 1 1 16 LYS HB3 H 2.499 15.271 -2.317 1.00 . A A . 16 LYS HB3 1 1
4 7551 1 1 16 LYS HD2 H 3.019 18.354 -1.050 1.00 . A A . 16 LYS HD2 1 1
4 7552 1 1 16 LYS HD3 H 1.766 17.254 -1.625 1.00 . A A . 16 LYS HD3 1 1
4 7553 1 1 16 LYS HE2 H 0.809 17.022 0.482 1.00 . A A . 16 LYS HE2 1 1
4 7554 1 1 16 LYS HE3 H 2.311 17.414 1.320 1.00 . A A . 16 LYS HE3 1 1
4 7555 1 1 16 LYS HG2 H 3.066 15.626 0.118 1.00 . A A . 16 LYS HG2 1 1
4 7556 1 1 16 LYS HG3 H 4.402 16.652 -0.407 1.00 . A A . 16 LYS HG3 1 1
4 7557 1 1 16 LYS HZ1 H 2.064 19.706 0.401 1.00 . A A . 16 LYS HZ1 1 1
4 7558 1 1 16 LYS HZ2 H 0.504 19.275 -0.113 1.00 . A A . 16 LYS HZ2 1 1
4 7559 1 1 16 LYS HZ3 H 0.883 19.267 1.540 1.00 . A A . 16 LYS HZ3 1 1
4 7560 1 1 16 LYS N N 5.000 13.857 -3.029 1.00 . A A . 16 LYS N 1 1
4 7561 1 1 16 LYS NZ N 1.250 19.085 0.585 1.00 . A A . 16 LYS NZ 1 1
4 7562 1 1 16 LYS O O 2.612 12.562 -2.230 1.00 . A A . 16 LYS O 1 1
4 7563 1 1 17 ALA C C 1.014 12.189 0.659 1.00 . A A . 17 ALA C 1 1
4 7564 1 1 17 ALA CA C 2.377 11.607 0.275 1.00 . A A . 17 ALA CA 1 1
4 7565 1 1 17 ALA CB C 2.976 10.878 1.480 1.00 . A A . 17 ALA CB 1 1
4 7566 1 1 17 ALA H H 3.874 13.138 0.511 1.00 . A A . 17 ALA H 1 1
4 7567 1 1 17 ALA HA H 2.251 10.909 -0.540 1.00 . A A . 17 ALA HA 1 1
4 7568 1 1 17 ALA HB1 H 3.947 10.485 1.216 1.00 . A A . 17 ALA HB1 1 1
4 7569 1 1 17 ALA HB2 H 3.078 11.568 2.303 1.00 . A A . 17 ALA HB2 1 1
4 7570 1 1 17 ALA HB3 H 2.326 10.066 1.769 1.00 . A A . 17 ALA HB3 1 1
4 7571 1 1 17 ALA N N 3.293 12.704 -0.148 1.00 . A A . 17 ALA N 1 1
4 7572 1 1 17 ALA O O 0.920 13.285 1.175 1.00 . A A . 17 ALA O 1 1
4 7573 1 1 18 ILE C C -2.003 11.079 1.853 1.00 . A A . 18 ILE C 1 1
4 7574 1 1 18 ILE CA C -1.397 11.970 0.766 1.00 . A A . 18 ILE CA 1 1
4 7575 1 1 18 ILE CB C -2.291 11.940 -0.474 1.00 . A A . 18 ILE CB 1 1
4 7576 1 1 18 ILE CD1 C -2.329 12.413 -2.927 1.00 . A A . 18 ILE CD1 1 1
4 7577 1 1 18 ILE CG1 C -1.613 12.711 -1.609 1.00 . A A . 18 ILE CG1 1 1
4 7578 1 1 18 ILE CG2 C -3.637 12.591 -0.151 1.00 . A A . 18 ILE CG2 1 1
4 7579 1 1 18 ILE H H 0.059 10.580 -0.002 1.00 . A A . 18 ILE H 1 1
4 7580 1 1 18 ILE HA H -1.319 12.982 1.131 1.00 . A A . 18 ILE HA 1 1
4 7581 1 1 18 ILE HB H -2.452 10.916 -0.778 1.00 . A A . 18 ILE HB 1 1
4 7582 1 1 18 ILE HD11 H -3.228 11.849 -2.729 1.00 . A A . 18 ILE HD11 1 1
4 7583 1 1 18 ILE HD12 H -2.587 13.342 -3.415 1.00 . A A . 18 ILE HD12 1 1
4 7584 1 1 18 ILE HD13 H -1.678 11.839 -3.569 1.00 . A A . 18 ILE HD13 1 1
4 7585 1 1 18 ILE HG12 H -1.660 13.771 -1.404 1.00 . A A . 18 ILE HG12 1 1
4 7586 1 1 18 ILE HG13 H -0.580 12.404 -1.685 1.00 . A A . 18 ILE HG13 1 1
4 7587 1 1 18 ILE HG21 H -3.901 12.382 0.875 1.00 . A A . 18 ILE HG21 1 1
4 7588 1 1 18 ILE HG22 H -3.565 13.659 -0.293 1.00 . A A . 18 ILE HG22 1 1
4 7589 1 1 18 ILE HG23 H -4.397 12.191 -0.806 1.00 . A A . 18 ILE HG23 1 1
4 7590 1 1 18 ILE N N -0.041 11.461 0.414 1.00 . A A . 18 ILE N 1 1
4 7591 1 1 18 ILE O O -2.723 11.539 2.717 1.00 . A A . 18 ILE O 1 1
4 7592 1 1 19 ASP C C -1.229 7.821 3.190 1.00 . A A . 19 ASP C 1 1
4 7593 1 1 19 ASP CA C -2.273 8.884 2.844 1.00 . A A . 19 ASP CA 1 1
4 7594 1 1 19 ASP CB C -3.529 8.206 2.295 1.00 . A A . 19 ASP CB 1 1
4 7595 1 1 19 ASP CG C -4.750 8.671 3.090 1.00 . A A . 19 ASP CG 1 1
4 7596 1 1 19 ASP H H -1.132 9.457 1.110 1.00 . A A . 19 ASP H 1 1
4 7597 1 1 19 ASP HA H -2.523 9.445 3.733 1.00 . A A . 19 ASP HA 1 1
4 7598 1 1 19 ASP HB2 H -3.654 8.469 1.255 1.00 . A A . 19 ASP HB2 1 1
4 7599 1 1 19 ASP HB3 H -3.429 7.134 2.387 1.00 . A A . 19 ASP HB3 1 1
4 7600 1 1 19 ASP N N -1.715 9.806 1.815 1.00 . A A . 19 ASP N 1 1
4 7601 1 1 19 ASP O O -0.058 7.971 2.902 1.00 . A A . 19 ASP O 1 1
4 7602 1 1 19 ASP OD1 O -4.793 8.407 4.280 1.00 . A A . 19 ASP OD1 1 1
4 7603 1 1 19 ASP OD2 O -5.621 9.283 2.495 1.00 . A A . 19 ASP OD2 1 1
4 7604 1 1 20 GLY C C -0.564 4.676 3.015 1.00 . A A . 20 GLY C 1 1
4 7605 1 1 20 GLY CA C -0.672 5.677 4.166 1.00 . A A . 20 GLY CA 1 1
4 7606 1 1 20 GLY H H -2.591 6.646 4.028 1.00 . A A . 20 GLY H 1 1
4 7607 1 1 20 GLY HA2 H 0.296 6.118 4.355 1.00 . A A . 20 GLY HA2 1 1
4 7608 1 1 20 GLY HA3 H -1.014 5.164 5.052 1.00 . A A . 20 GLY HA3 1 1
4 7609 1 1 20 GLY N N -1.643 6.748 3.804 1.00 . A A . 20 GLY N 1 1
4 7610 1 1 20 GLY O O 0.310 3.831 2.995 1.00 . A A . 20 GLY O 1 1
4 7611 1 1 21 ASP C C -1.433 4.580 -0.411 1.00 . A A . 21 ASP C 1 1
4 7612 1 1 21 ASP CA C -1.390 3.807 0.911 1.00 . A A . 21 ASP CA 1 1
4 7613 1 1 21 ASP CB C -2.587 2.857 0.985 1.00 . A A . 21 ASP CB 1 1
4 7614 1 1 21 ASP CG C -2.337 1.807 2.069 1.00 . A A . 21 ASP CG 1 1
4 7615 1 1 21 ASP H H -2.145 5.444 2.092 1.00 . A A . 21 ASP H 1 1
4 7616 1 1 21 ASP HA H -0.475 3.235 0.964 1.00 . A A . 21 ASP HA 1 1
4 7617 1 1 21 ASP HB2 H -3.477 3.420 1.227 1.00 . A A . 21 ASP HB2 1 1
4 7618 1 1 21 ASP HB3 H -2.717 2.366 0.033 1.00 . A A . 21 ASP HB3 1 1
4 7619 1 1 21 ASP N N -1.445 4.759 2.056 1.00 . A A . 21 ASP N 1 1
4 7620 1 1 21 ASP O O -1.297 4.012 -1.475 1.00 . A A . 21 ASP O 1 1
4 7621 1 1 21 ASP OD1 O -1.423 2.001 2.854 1.00 . A A . 21 ASP OD1 1 1
4 7622 1 1 21 ASP OD2 O -3.062 0.827 2.095 1.00 . A A . 21 ASP OD2 1 1
4 7623 1 1 22 THR C C -0.556 7.719 -1.586 1.00 . A A . 22 THR C 1 1
4 7624 1 1 22 THR CA C -1.667 6.668 -1.612 1.00 . A A . 22 THR CA 1 1
4 7625 1 1 22 THR CB C -3.027 7.362 -1.722 1.00 . A A . 22 THR CB 1 1
4 7626 1 1 22 THR CG2 C -3.134 8.065 -3.076 1.00 . A A . 22 THR CG2 1 1
4 7627 1 1 22 THR H H -1.725 6.314 0.512 1.00 . A A . 22 THR H 1 1
4 7628 1 1 22 THR HA H -1.526 6.015 -2.460 1.00 . A A . 22 THR HA 1 1
4 7629 1 1 22 THR HB H -3.124 8.092 -0.934 1.00 . A A . 22 THR HB 1 1
4 7630 1 1 22 THR HG1 H -4.312 6.339 -0.680 1.00 . A A . 22 THR HG1 1 1
4 7631 1 1 22 THR HG21 H -2.792 7.400 -3.855 1.00 . A A . 22 THR HG21 1 1
4 7632 1 1 22 THR HG22 H -4.164 8.336 -3.259 1.00 . A A . 22 THR HG22 1 1
4 7633 1 1 22 THR HG23 H -2.523 8.956 -3.069 1.00 . A A . 22 THR HG23 1 1
4 7634 1 1 22 THR N N -1.618 5.870 -0.355 1.00 . A A . 22 THR N 1 1
4 7635 1 1 22 THR O O -0.507 8.561 -0.713 1.00 . A A . 22 THR O 1 1
4 7636 1 1 22 THR OG1 O -4.060 6.395 -1.605 1.00 . A A . 22 THR OG1 1 1
4 7637 1 1 23 VAL C C 1.694 9.133 -3.994 1.00 . A A . 23 VAL C 1 1
4 7638 1 1 23 VAL CA C 1.445 8.672 -2.557 1.00 . A A . 23 VAL CA 1 1
4 7639 1 1 23 VAL CB C 2.717 8.032 -1.997 1.00 . A A . 23 VAL CB 1 1
4 7640 1 1 23 VAL CG1 C 2.613 7.935 -0.475 1.00 . A A . 23 VAL CG1 1 1
4 7641 1 1 23 VAL CG2 C 2.882 6.629 -2.585 1.00 . A A . 23 VAL CG2 1 1
4 7642 1 1 23 VAL H H 0.284 6.985 -3.231 1.00 . A A . 23 VAL H 1 1
4 7643 1 1 23 VAL HA H 1.173 9.522 -1.950 1.00 . A A . 23 VAL HA 1 1
4 7644 1 1 23 VAL HB H 3.571 8.639 -2.261 1.00 . A A . 23 VAL HB 1 1
4 7645 1 1 23 VAL HG11 H 1.999 8.741 -0.103 1.00 . A A . 23 VAL HG11 1 1
4 7646 1 1 23 VAL HG12 H 2.168 6.989 -0.204 1.00 . A A . 23 VAL HG12 1 1
4 7647 1 1 23 VAL HG13 H 3.600 8.005 -0.041 1.00 . A A . 23 VAL HG13 1 1
4 7648 1 1 23 VAL HG21 H 1.933 6.115 -2.560 1.00 . A A . 23 VAL HG21 1 1
4 7649 1 1 23 VAL HG22 H 3.224 6.706 -3.606 1.00 . A A . 23 VAL HG22 1 1
4 7650 1 1 23 VAL HG23 H 3.605 6.078 -2.002 1.00 . A A . 23 VAL HG23 1 1
4 7651 1 1 23 VAL N N 0.338 7.674 -2.536 1.00 . A A . 23 VAL N 1 1
4 7652 1 1 23 VAL O O 1.712 8.344 -4.918 1.00 . A A . 23 VAL O 1 1
4 7653 1 1 24 LYS C C 3.637 10.859 -5.870 1.00 . A A . 24 LYS C 1 1
4 7654 1 1 24 LYS CA C 2.140 10.928 -5.562 1.00 . A A . 24 LYS CA 1 1
4 7655 1 1 24 LYS CB C 1.670 12.382 -5.651 1.00 . A A . 24 LYS CB 1 1
4 7656 1 1 24 LYS CD C -0.288 13.898 -5.334 1.00 . A A . 24 LYS CD 1 1
4 7657 1 1 24 LYS CE C -0.869 13.924 -6.749 1.00 . A A . 24 LYS CE 1 1
4 7658 1 1 24 LYS CG C 0.274 12.507 -5.039 1.00 . A A . 24 LYS CG 1 1
4 7659 1 1 24 LYS H H 1.872 11.026 -3.429 1.00 . A A . 24 LYS H 1 1
4 7660 1 1 24 LYS HA H 1.597 10.330 -6.279 1.00 . A A . 24 LYS HA 1 1
4 7661 1 1 24 LYS HB2 H 2.358 13.015 -5.109 1.00 . A A . 24 LYS HB2 1 1
4 7662 1 1 24 LYS HB3 H 1.637 12.688 -6.684 1.00 . A A . 24 LYS HB3 1 1
4 7663 1 1 24 LYS HD2 H -1.066 14.131 -4.620 1.00 . A A . 24 LYS HD2 1 1
4 7664 1 1 24 LYS HD3 H 0.502 14.629 -5.258 1.00 . A A . 24 LYS HD3 1 1
4 7665 1 1 24 LYS HE2 H -0.622 13.003 -7.256 1.00 . A A . 24 LYS HE2 1 1
4 7666 1 1 24 LYS HE3 H -1.942 14.028 -6.696 1.00 . A A . 24 LYS HE3 1 1
4 7667 1 1 24 LYS HG2 H -0.375 11.756 -5.469 1.00 . A A . 24 LYS HG2 1 1
4 7668 1 1 24 LYS HG3 H 0.333 12.363 -3.971 1.00 . A A . 24 LYS HG3 1 1
4 7669 1 1 24 LYS HZ1 H 0.660 15.282 -7.140 1.00 . A A . 24 LYS HZ1 1 1
4 7670 1 1 24 LYS HZ2 H -0.235 14.835 -8.510 1.00 . A A . 24 LYS HZ2 1 1
4 7671 1 1 24 LYS HZ3 H -0.902 15.908 -7.375 1.00 . A A . 24 LYS HZ3 1 1
4 7672 1 1 24 LYS N N 1.890 10.409 -4.188 1.00 . A A . 24 LYS N 1 1
4 7673 1 1 24 LYS NZ N -0.293 15.074 -7.500 1.00 . A A . 24 LYS NZ 1 1
4 7674 1 1 24 LYS O O 4.454 11.417 -5.163 1.00 . A A . 24 LYS O 1 1
4 7675 1 1 25 LEU C C 5.603 10.217 -8.795 1.00 . A A . 25 LEU C 1 1
4 7676 1 1 25 LEU CA C 5.446 10.070 -7.280 1.00 . A A . 25 LEU CA 1 1
4 7677 1 1 25 LEU CB C 5.982 8.704 -6.841 1.00 . A A . 25 LEU CB 1 1
4 7678 1 1 25 LEU CD1 C 5.599 6.824 -5.239 1.00 . A A . 25 LEU CD1 1 1
4 7679 1 1 25 LEU CD2 C 5.959 9.141 -4.381 1.00 . A A . 25 LEU CD2 1 1
4 7680 1 1 25 LEU CG C 5.344 8.308 -5.508 1.00 . A A . 25 LEU CG 1 1
4 7681 1 1 25 LEU H H 3.325 9.737 -7.480 1.00 . A A . 25 LEU H 1 1
4 7682 1 1 25 LEU HA H 6.002 10.852 -6.781 1.00 . A A . 25 LEU HA 1 1
4 7683 1 1 25 LEU HB2 H 5.740 7.966 -7.591 1.00 . A A . 25 LEU HB2 1 1
4 7684 1 1 25 LEU HB3 H 7.053 8.759 -6.722 1.00 . A A . 25 LEU HB3 1 1
4 7685 1 1 25 LEU HD11 H 6.663 6.644 -5.196 1.00 . A A . 25 LEU HD11 1 1
4 7686 1 1 25 LEU HD12 H 5.148 6.546 -4.298 1.00 . A A . 25 LEU HD12 1 1
4 7687 1 1 25 LEU HD13 H 5.166 6.235 -6.034 1.00 . A A . 25 LEU HD13 1 1
4 7688 1 1 25 LEU HD21 H 6.186 10.131 -4.748 1.00 . A A . 25 LEU HD21 1 1
4 7689 1 1 25 LEU HD22 H 5.260 9.212 -3.562 1.00 . A A . 25 LEU HD22 1 1
4 7690 1 1 25 LEU HD23 H 6.868 8.668 -4.038 1.00 . A A . 25 LEU HD23 1 1
4 7691 1 1 25 LEU HG H 4.279 8.487 -5.550 1.00 . A A . 25 LEU HG 1 1
4 7692 1 1 25 LEU N N 4.002 10.177 -6.922 1.00 . A A . 25 LEU N 1 1
4 7693 1 1 25 LEU O O 4.751 9.808 -9.559 1.00 . A A . 25 LEU O 1 1
4 7694 1 1 26 MET C C 7.336 9.650 -11.324 1.00 . A A . 26 MET C 1 1
4 7695 1 1 26 MET CA C 6.884 10.975 -10.706 1.00 . A A . 26 MET CA 1 1
4 7696 1 1 26 MET CB C 7.949 12.045 -10.956 1.00 . A A . 26 MET CB 1 1
4 7697 1 1 26 MET CE C 8.610 14.989 -13.495 1.00 . A A . 26 MET CE 1 1
4 7698 1 1 26 MET CG C 7.650 12.766 -12.272 1.00 . A A . 26 MET CG 1 1
4 7699 1 1 26 MET H H 7.359 11.128 -8.610 1.00 . A A . 26 MET H 1 1
4 7700 1 1 26 MET HA H 5.955 11.282 -11.161 1.00 . A A . 26 MET HA 1 1
4 7701 1 1 26 MET HB2 H 7.940 12.758 -10.144 1.00 . A A . 26 MET HB2 1 1
4 7702 1 1 26 MET HB3 H 8.921 11.579 -11.016 1.00 . A A . 26 MET HB3 1 1
4 7703 1 1 26 MET HE1 H 8.779 14.098 -14.083 1.00 . A A . 26 MET HE1 1 1
4 7704 1 1 26 MET HE2 H 8.043 15.699 -14.077 1.00 . A A . 26 MET HE2 1 1
4 7705 1 1 26 MET HE3 H 9.556 15.429 -13.215 1.00 . A A . 26 MET HE3 1 1
4 7706 1 1 26 MET HG2 H 8.396 12.499 -13.007 1.00 . A A . 26 MET HG2 1 1
4 7707 1 1 26 MET HG3 H 6.673 12.474 -12.629 1.00 . A A . 26 MET HG3 1 1
4 7708 1 1 26 MET N N 6.683 10.802 -9.239 1.00 . A A . 26 MET N 1 1
4 7709 1 1 26 MET O O 8.213 8.981 -10.814 1.00 . A A . 26 MET O 1 1
4 7710 1 1 26 MET SD S 7.685 14.554 -12.001 1.00 . A A . 26 MET SD 1 1
4 7711 1 1 27 TYR C C 7.327 8.227 -14.575 1.00 . A A . 27 TYR C 1 1
4 7712 1 1 27 TYR CA C 7.129 7.987 -13.077 1.00 . A A . 27 TYR CA 1 1
4 7713 1 1 27 TYR CB C 6.020 6.954 -12.867 1.00 . A A . 27 TYR CB 1 1
4 7714 1 1 27 TYR CD1 C 7.197 4.734 -13.058 1.00 . A A . 27 TYR CD1 1 1
4 7715 1 1 27 TYR CD2 C 5.815 5.483 -14.905 1.00 . A A . 27 TYR CD2 1 1
4 7716 1 1 27 TYR CE1 C 7.506 3.565 -13.764 1.00 . A A . 27 TYR CE1 1 1
4 7717 1 1 27 TYR CE2 C 6.124 4.314 -15.610 1.00 . A A . 27 TYR CE2 1 1
4 7718 1 1 27 TYR CG C 6.352 5.693 -13.628 1.00 . A A . 27 TYR CG 1 1
4 7719 1 1 27 TYR CZ C 6.969 3.355 -15.039 1.00 . A A . 27 TYR CZ 1 1
4 7720 1 1 27 TYR H H 6.035 9.822 -12.812 1.00 . A A . 27 TYR H 1 1
4 7721 1 1 27 TYR HA H 8.049 7.623 -12.645 1.00 . A A . 27 TYR HA 1 1
4 7722 1 1 27 TYR HB2 H 5.935 6.726 -11.815 1.00 . A A . 27 TYR HB2 1 1
4 7723 1 1 27 TYR HB3 H 5.083 7.353 -13.226 1.00 . A A . 27 TYR HB3 1 1
4 7724 1 1 27 TYR HD1 H 7.611 4.896 -12.074 1.00 . A A . 27 TYR HD1 1 1
4 7725 1 1 27 TYR HD2 H 5.163 6.223 -15.344 1.00 . A A . 27 TYR HD2 1 1
4 7726 1 1 27 TYR HE1 H 8.158 2.826 -13.324 1.00 . A A . 27 TYR HE1 1 1
4 7727 1 1 27 TYR HE2 H 5.709 4.152 -16.594 1.00 . A A . 27 TYR HE2 1 1
4 7728 1 1 27 TYR HH H 8.108 1.865 -15.398 1.00 . A A . 27 TYR HH 1 1
4 7729 1 1 27 TYR N N 6.740 9.267 -12.421 1.00 . A A . 27 TYR N 1 1
4 7730 1 1 27 TYR O O 6.392 8.514 -15.296 1.00 . A A . 27 TYR O 1 1
4 7731 1 1 27 TYR OH O 7.274 2.203 -15.734 1.00 . A A . 27 TYR OH 1 1
4 7732 1 1 28 LYS C C 8.308 9.747 -16.886 1.00 . A A . 28 LYS C 1 1
4 7733 1 1 28 LYS CA C 8.793 8.348 -16.499 1.00 . A A . 28 LYS CA 1 1
4 7734 1 1 28 LYS CB C 8.044 7.302 -17.324 1.00 . A A . 28 LYS CB 1 1
4 7735 1 1 28 LYS CD C 9.967 5.816 -16.724 1.00 . A A . 28 LYS CD 1 1
4 7736 1 1 28 LYS CE C 10.505 4.416 -17.026 1.00 . A A . 28 LYS CE 1 1
4 7737 1 1 28 LYS CG C 9.032 6.259 -17.853 1.00 . A A . 28 LYS CG 1 1
4 7738 1 1 28 LYS H H 9.279 7.890 -14.451 1.00 . A A . 28 LYS H 1 1
4 7739 1 1 28 LYS HA H 9.850 8.269 -16.697 1.00 . A A . 28 LYS HA 1 1
4 7740 1 1 28 LYS HB2 H 7.302 6.817 -16.705 1.00 . A A . 28 LYS HB2 1 1
4 7741 1 1 28 LYS HB3 H 7.558 7.786 -18.156 1.00 . A A . 28 LYS HB3 1 1
4 7742 1 1 28 LYS HD2 H 10.791 6.511 -16.648 1.00 . A A . 28 LYS HD2 1 1
4 7743 1 1 28 LYS HD3 H 9.425 5.799 -15.792 1.00 . A A . 28 LYS HD3 1 1
4 7744 1 1 28 LYS HE2 H 10.143 3.723 -16.281 1.00 . A A . 28 LYS HE2 1 1
4 7745 1 1 28 LYS HE3 H 10.168 4.104 -18.003 1.00 . A A . 28 LYS HE3 1 1
4 7746 1 1 28 LYS HG2 H 8.487 5.403 -18.225 1.00 . A A . 28 LYS HG2 1 1
4 7747 1 1 28 LYS HG3 H 9.616 6.689 -18.653 1.00 . A A . 28 LYS HG3 1 1
4 7748 1 1 28 LYS HZ1 H 12.340 5.195 -17.626 1.00 . A A . 28 LYS HZ1 1 1
4 7749 1 1 28 LYS HZ2 H 12.321 4.620 -16.028 1.00 . A A . 28 LYS HZ2 1 1
4 7750 1 1 28 LYS HZ3 H 12.363 3.525 -17.326 1.00 . A A . 28 LYS HZ3 1 1
4 7751 1 1 28 LYS N N 8.538 8.119 -15.048 1.00 . A A . 28 LYS N 1 1
4 7752 1 1 28 LYS NZ N 11.994 4.441 -17.000 1.00 . A A . 28 LYS NZ 1 1
4 7753 1 1 28 LYS O O 7.845 9.973 -17.986 1.00 . A A . 28 LYS O 1 1
4 7754 1 1 29 GLY C C 6.438 12.159 -16.160 1.00 . A A . 29 GLY C 1 1
4 7755 1 1 29 GLY CA C 7.959 12.072 -16.302 1.00 . A A . 29 GLY CA 1 1
4 7756 1 1 29 GLY H H 8.790 10.484 -15.107 1.00 . A A . 29 GLY H 1 1
4 7757 1 1 29 GLY HA2 H 8.427 12.767 -15.619 1.00 . A A . 29 GLY HA2 1 1
4 7758 1 1 29 GLY HA3 H 8.236 12.321 -17.315 1.00 . A A . 29 GLY HA3 1 1
4 7759 1 1 29 GLY N N 8.412 10.688 -15.988 1.00 . A A . 29 GLY N 1 1
4 7760 1 1 29 GLY O O 5.799 13.016 -16.737 1.00 . A A . 29 GLY O 1 1
4 7761 1 1 30 GLN C C 4.025 10.970 -13.762 1.00 . A A . 30 GLN C 1 1
4 7762 1 1 30 GLN CA C 4.374 11.309 -15.217 1.00 . A A . 30 GLN CA 1 1
4 7763 1 1 30 GLN CB C 3.728 10.279 -16.146 1.00 . A A . 30 GLN CB 1 1
4 7764 1 1 30 GLN CD C 1.461 9.281 -16.475 1.00 . A A . 30 GLN CD 1 1
4 7765 1 1 30 GLN CG C 2.237 10.587 -16.296 1.00 . A A . 30 GLN CG 1 1
4 7766 1 1 30 GLN H H 6.387 10.594 -14.939 1.00 . A A . 30 GLN H 1 1
4 7767 1 1 30 GLN HA H 4.002 12.293 -15.460 1.00 . A A . 30 GLN HA 1 1
4 7768 1 1 30 GLN HB2 H 4.205 10.321 -17.115 1.00 . A A . 30 GLN HB2 1 1
4 7769 1 1 30 GLN HB3 H 3.849 9.291 -15.728 1.00 . A A . 30 GLN HB3 1 1
4 7770 1 1 30 GLN HE21 H -0.120 10.165 -17.288 1.00 . A A . 30 GLN HE21 1 1
4 7771 1 1 30 GLN HE22 H -0.235 8.480 -17.124 1.00 . A A . 30 GLN HE22 1 1
4 7772 1 1 30 GLN HG2 H 1.885 11.099 -15.412 1.00 . A A . 30 GLN HG2 1 1
4 7773 1 1 30 GLN HG3 H 2.085 11.215 -17.160 1.00 . A A . 30 GLN HG3 1 1
4 7774 1 1 30 GLN N N 5.853 11.278 -15.395 1.00 . A A . 30 GLN N 1 1
4 7775 1 1 30 GLN NE2 N 0.270 9.311 -17.007 1.00 . A A . 30 GLN NE2 1 1
4 7776 1 1 30 GLN O O 4.010 9.816 -13.385 1.00 . A A . 30 GLN O 1 1
4 7777 1 1 30 GLN OE1 O 1.943 8.222 -16.125 1.00 . A A . 30 GLN OE1 1 1
4 7778 1 1 31 PRO C C 1.970 11.316 -11.401 1.00 . A A . 31 PRO C 1 1
4 7779 1 1 31 PRO CA C 3.395 11.857 -11.550 1.00 . A A . 31 PRO CA 1 1
4 7780 1 1 31 PRO CB C 3.493 13.286 -11.022 1.00 . A A . 31 PRO CB 1 1
4 7781 1 1 31 PRO CD C 3.771 13.410 -13.451 1.00 . A A . 31 PRO CD 1 1
4 7782 1 1 31 PRO CG C 3.285 14.198 -12.231 1.00 . A A . 31 PRO CG 1 1
4 7783 1 1 31 PRO HA H 4.099 11.223 -11.037 1.00 . A A . 31 PRO HA 1 1
4 7784 1 1 31 PRO HB2 H 2.724 13.462 -10.281 1.00 . A A . 31 PRO HB2 1 1
4 7785 1 1 31 PRO HB3 H 4.469 13.460 -10.596 1.00 . A A . 31 PRO HB3 1 1
4 7786 1 1 31 PRO HD2 H 3.096 13.550 -14.285 1.00 . A A . 31 PRO HD2 1 1
4 7787 1 1 31 PRO HD3 H 4.774 13.702 -13.718 1.00 . A A . 31 PRO HD3 1 1
4 7788 1 1 31 PRO HG2 H 2.236 14.441 -12.336 1.00 . A A . 31 PRO HG2 1 1
4 7789 1 1 31 PRO HG3 H 3.868 15.099 -12.123 1.00 . A A . 31 PRO HG3 1 1
4 7790 1 1 31 PRO N N 3.755 11.992 -12.990 1.00 . A A . 31 PRO N 1 1
4 7791 1 1 31 PRO O O 1.032 11.845 -11.963 1.00 . A A . 31 PRO O 1 1
4 7792 1 1 32 MET C C 0.268 9.260 -9.003 1.00 . A A . 32 MET C 1 1
4 7793 1 1 32 MET CA C 0.444 9.688 -10.460 1.00 . A A . 32 MET CA 1 1
4 7794 1 1 32 MET CB C 0.280 8.466 -11.365 1.00 . A A . 32 MET CB 1 1
4 7795 1 1 32 MET CE C -0.336 6.212 -12.924 1.00 . A A . 32 MET CE 1 1
4 7796 1 1 32 MET CG C -0.130 8.917 -12.767 1.00 . A A . 32 MET CG 1 1
4 7797 1 1 32 MET H H 2.575 9.855 -10.201 1.00 . A A . 32 MET H 1 1
4 7798 1 1 32 MET HA H -0.301 10.427 -10.713 1.00 . A A . 32 MET HA 1 1
4 7799 1 1 32 MET HB2 H 1.217 7.930 -11.418 1.00 . A A . 32 MET HB2 1 1
4 7800 1 1 32 MET HB3 H -0.483 7.818 -10.959 1.00 . A A . 32 MET HB3 1 1
4 7801 1 1 32 MET HE1 H -1.348 6.398 -12.590 1.00 . A A . 32 MET HE1 1 1
4 7802 1 1 32 MET HE2 H -0.312 5.301 -13.499 1.00 . A A . 32 MET HE2 1 1
4 7803 1 1 32 MET HE3 H 0.319 6.115 -12.070 1.00 . A A . 32 MET HE3 1 1
4 7804 1 1 32 MET HG2 H -1.186 9.140 -12.779 1.00 . A A . 32 MET HG2 1 1
4 7805 1 1 32 MET HG3 H 0.428 9.800 -13.039 1.00 . A A . 32 MET HG3 1 1
4 7806 1 1 32 MET N N 1.804 10.265 -10.646 1.00 . A A . 32 MET N 1 1
4 7807 1 1 32 MET O O 1.224 9.115 -8.266 1.00 . A A . 32 MET O 1 1
4 7808 1 1 32 MET SD S 0.220 7.593 -13.954 1.00 . A A . 32 MET SD 1 1
4 7809 1 1 33 THR C C -1.185 7.092 -7.121 1.00 . A A . 33 THR C 1 1
4 7810 1 1 33 THR CA C -1.192 8.619 -7.178 1.00 . A A . 33 THR CA 1 1
4 7811 1 1 33 THR CB C -2.550 9.146 -6.708 1.00 . A A . 33 THR CB 1 1
4 7812 1 1 33 THR CG2 C -2.431 10.631 -6.358 1.00 . A A . 33 THR CG2 1 1
4 7813 1 1 33 THR H H -1.706 9.167 -9.196 1.00 . A A . 33 THR H 1 1
4 7814 1 1 33 THR HA H -0.412 9.010 -6.541 1.00 . A A . 33 THR HA 1 1
4 7815 1 1 33 THR HB H -2.864 8.599 -5.832 1.00 . A A . 33 THR HB 1 1
4 7816 1 1 33 THR HG1 H -4.380 8.971 -7.342 1.00 . A A . 33 THR HG1 1 1
4 7817 1 1 33 THR HG21 H -1.805 11.123 -7.088 1.00 . A A . 33 THR HG21 1 1
4 7818 1 1 33 THR HG22 H -3.411 11.082 -6.363 1.00 . A A . 33 THR HG22 1 1
4 7819 1 1 33 THR HG23 H -1.990 10.735 -5.378 1.00 . A A . 33 THR HG23 1 1
4 7820 1 1 33 THR N N -0.950 9.050 -8.584 1.00 . A A . 33 THR N 1 1
4 7821 1 1 33 THR O O -2.110 6.440 -7.563 1.00 . A A . 33 THR O 1 1
4 7822 1 1 33 THR OG1 O -3.508 8.976 -7.744 1.00 . A A . 33 THR OG1 1 1
4 7823 1 1 34 PHE C C -0.794 4.535 -5.263 1.00 . A A . 34 PHE C 1 1
4 7824 1 1 34 PHE CA C -0.075 5.029 -6.518 1.00 . A A . 34 PHE CA 1 1
4 7825 1 1 34 PHE CB C 1.388 4.588 -6.475 1.00 . A A . 34 PHE CB 1 1
4 7826 1 1 34 PHE CD1 C 1.713 3.522 -8.735 1.00 . A A . 34 PHE CD1 1 1
4 7827 1 1 34 PHE CD2 C 2.720 5.686 -8.312 1.00 . A A . 34 PHE CD2 1 1
4 7828 1 1 34 PHE CE1 C 2.236 3.531 -10.033 1.00 . A A . 34 PHE CE1 1 1
4 7829 1 1 34 PHE CE2 C 3.244 5.696 -9.610 1.00 . A A . 34 PHE CE2 1 1
4 7830 1 1 34 PHE CG C 1.954 4.598 -7.874 1.00 . A A . 34 PHE CG 1 1
4 7831 1 1 34 PHE CZ C 3.001 4.618 -10.471 1.00 . A A . 34 PHE CZ 1 1
4 7832 1 1 34 PHE H H 0.596 7.056 -6.246 1.00 . A A . 34 PHE H 1 1
4 7833 1 1 34 PHE HA H -0.550 4.606 -7.391 1.00 . A A . 34 PHE HA 1 1
4 7834 1 1 34 PHE HB2 H 1.952 5.266 -5.852 1.00 . A A . 34 PHE HB2 1 1
4 7835 1 1 34 PHE HB3 H 1.451 3.589 -6.071 1.00 . A A . 34 PHE HB3 1 1
4 7836 1 1 34 PHE HD1 H 1.122 2.682 -8.397 1.00 . A A . 34 PHE HD1 1 1
4 7837 1 1 34 PHE HD2 H 2.906 6.517 -7.647 1.00 . A A . 34 PHE HD2 1 1
4 7838 1 1 34 PHE HE1 H 2.049 2.700 -10.696 1.00 . A A . 34 PHE HE1 1 1
4 7839 1 1 34 PHE HE2 H 3.835 6.535 -9.948 1.00 . A A . 34 PHE HE2 1 1
4 7840 1 1 34 PHE HZ H 3.405 4.625 -11.473 1.00 . A A . 34 PHE HZ 1 1
4 7841 1 1 34 PHE N N -0.144 6.514 -6.590 1.00 . A A . 34 PHE N 1 1
4 7842 1 1 34 PHE O O -0.641 5.081 -4.188 1.00 . A A . 34 PHE O 1 1
4 7843 1 1 35 ARG C C -1.797 1.543 -3.916 1.00 . A A . 35 ARG C 1 1
4 7844 1 1 35 ARG CA C -2.308 2.953 -4.220 1.00 . A A . 35 ARG CA 1 1
4 7845 1 1 35 ARG CB C -3.805 2.898 -4.534 1.00 . A A . 35 ARG CB 1 1
4 7846 1 1 35 ARG CD C -5.011 3.285 -2.380 1.00 . A A . 35 ARG CD 1 1
4 7847 1 1 35 ARG CG C -4.550 2.224 -3.379 1.00 . A A . 35 ARG CG 1 1
4 7848 1 1 35 ARG CZ C -6.732 3.357 -0.673 1.00 . A A . 35 ARG CZ 1 1
4 7849 1 1 35 ARG H H -1.678 3.074 -6.273 1.00 . A A . 35 ARG H 1 1
4 7850 1 1 35 ARG HA H -2.142 3.591 -3.363 1.00 . A A . 35 ARG HA 1 1
4 7851 1 1 35 ARG HB2 H -4.181 3.901 -4.669 1.00 . A A . 35 ARG HB2 1 1
4 7852 1 1 35 ARG HB3 H -3.961 2.330 -5.440 1.00 . A A . 35 ARG HB3 1 1
4 7853 1 1 35 ARG HD2 H -4.149 3.739 -1.914 1.00 . A A . 35 ARG HD2 1 1
4 7854 1 1 35 ARG HD3 H -5.582 4.043 -2.895 1.00 . A A . 35 ARG HD3 1 1
4 7855 1 1 35 ARG HE H -5.765 1.689 -1.146 1.00 . A A . 35 ARG HE 1 1
4 7856 1 1 35 ARG HG2 H -5.410 1.695 -3.766 1.00 . A A . 35 ARG HG2 1 1
4 7857 1 1 35 ARG HG3 H -3.892 1.527 -2.883 1.00 . A A . 35 ARG HG3 1 1
4 7858 1 1 35 ARG HH11 H -6.116 5.107 -1.429 1.00 . A A . 35 ARG HH11 1 1
4 7859 1 1 35 ARG HH12 H -7.430 5.197 -0.305 1.00 . A A . 35 ARG HH12 1 1
4 7860 1 1 35 ARG HH21 H -7.553 1.777 0.241 1.00 . A A . 35 ARG HH21 1 1
4 7861 1 1 35 ARG HH22 H -8.243 3.314 0.640 1.00 . A A . 35 ARG HH22 1 1
4 7862 1 1 35 ARG N N -1.576 3.498 -5.396 1.00 . A A . 35 ARG N 1 1
4 7863 1 1 35 ARG NE N -5.861 2.645 -1.336 1.00 . A A . 35 ARG NE 1 1
4 7864 1 1 35 ARG NH1 N -6.762 4.654 -0.814 1.00 . A A . 35 ARG NH1 1 1
4 7865 1 1 35 ARG NH2 N -7.574 2.770 0.131 1.00 . A A . 35 ARG NH2 1 1
4 7866 1 1 35 ARG O O -1.762 0.688 -4.778 1.00 . A A . 35 ARG O 1 1
4 7867 1 1 36 LEU C C -1.869 -1.121 -2.865 1.00 . A A . 36 LEU C 1 1
4 7868 1 1 36 LEU CA C -0.892 -0.063 -2.348 1.00 . A A . 36 LEU CA 1 1
4 7869 1 1 36 LEU CB C -0.759 -0.175 -0.829 1.00 . A A . 36 LEU CB 1 1
4 7870 1 1 36 LEU CD1 C 0.644 0.513 1.121 1.00 . A A . 36 LEU CD1 1 1
4 7871 1 1 36 LEU CD2 C 1.551 0.701 -1.196 1.00 . A A . 36 LEU CD2 1 1
4 7872 1 1 36 LEU CG C 0.292 0.819 -0.335 1.00 . A A . 36 LEU CG 1 1
4 7873 1 1 36 LEU H H -1.434 1.995 -2.017 1.00 . A A . 36 LEU H 1 1
4 7874 1 1 36 LEU HA H 0.076 -0.213 -2.805 1.00 . A A . 36 LEU HA 1 1
4 7875 1 1 36 LEU HB2 H -1.712 0.047 -0.368 1.00 . A A . 36 LEU HB2 1 1
4 7876 1 1 36 LEU HB3 H -0.456 -1.178 -0.567 1.00 . A A . 36 LEU HB3 1 1
4 7877 1 1 36 LEU HD11 H -0.262 0.335 1.681 1.00 . A A . 36 LEU HD11 1 1
4 7878 1 1 36 LEU HD12 H 1.270 -0.366 1.162 1.00 . A A . 36 LEU HD12 1 1
4 7879 1 1 36 LEU HD13 H 1.173 1.352 1.548 1.00 . A A . 36 LEU HD13 1 1
4 7880 1 1 36 LEU HD21 H 1.785 -0.342 -1.350 1.00 . A A . 36 LEU HD21 1 1
4 7881 1 1 36 LEU HD22 H 1.382 1.177 -2.150 1.00 . A A . 36 LEU HD22 1 1
4 7882 1 1 36 LEU HD23 H 2.377 1.183 -0.694 1.00 . A A . 36 LEU HD23 1 1
4 7883 1 1 36 LEU HG H -0.101 1.823 -0.406 1.00 . A A . 36 LEU HG 1 1
4 7884 1 1 36 LEU N N -1.399 1.293 -2.700 1.00 . A A . 36 LEU N 1 1
4 7885 1 1 36 LEU O O -3.067 -1.004 -2.709 1.00 . A A . 36 LEU O 1 1
4 7886 1 1 37 LEU C C -2.468 -4.318 -3.000 1.00 . A A . 37 LEU C 1 1
4 7887 1 1 37 LEU CA C -2.261 -3.209 -4.038 1.00 . A A . 37 LEU CA 1 1
4 7888 1 1 37 LEU CB C -1.625 -3.813 -5.293 1.00 . A A . 37 LEU CB 1 1
4 7889 1 1 37 LEU CD1 C -1.149 -3.236 -7.675 1.00 . A A . 37 LEU CD1 1 1
4 7890 1 1 37 LEU CD2 C -3.485 -3.745 -6.959 1.00 . A A . 37 LEU CD2 1 1
4 7891 1 1 37 LEU CG C -2.162 -3.103 -6.537 1.00 . A A . 37 LEU CG 1 1
4 7892 1 1 37 LEU H H -0.395 -2.217 -3.620 1.00 . A A . 37 LEU H 1 1
4 7893 1 1 37 LEU HA H -3.216 -2.775 -4.296 1.00 . A A . 37 LEU HA 1 1
4 7894 1 1 37 LEU HB2 H -0.552 -3.691 -5.244 1.00 . A A . 37 LEU HB2 1 1
4 7895 1 1 37 LEU HB3 H -1.866 -4.862 -5.348 1.00 . A A . 37 LEU HB3 1 1
4 7896 1 1 37 LEU HD11 H -0.711 -4.223 -7.654 1.00 . A A . 37 LEU HD11 1 1
4 7897 1 1 37 LEU HD12 H -1.648 -3.084 -8.622 1.00 . A A . 37 LEU HD12 1 1
4 7898 1 1 37 LEU HD13 H -0.371 -2.496 -7.555 1.00 . A A . 37 LEU HD13 1 1
4 7899 1 1 37 LEU HD21 H -4.003 -4.110 -6.084 1.00 . A A . 37 LEU HD21 1 1
4 7900 1 1 37 LEU HD22 H -4.098 -3.010 -7.460 1.00 . A A . 37 LEU HD22 1 1
4 7901 1 1 37 LEU HD23 H -3.288 -4.568 -7.630 1.00 . A A . 37 LEU HD23 1 1
4 7902 1 1 37 LEU HG H -2.320 -2.057 -6.316 1.00 . A A . 37 LEU HG 1 1
4 7903 1 1 37 LEU N N -1.365 -2.147 -3.495 1.00 . A A . 37 LEU N 1 1
4 7904 1 1 37 LEU O O -1.581 -4.641 -2.235 1.00 . A A . 37 LEU O 1 1
4 7905 1 1 38 LEU C C -4.007 -5.495 -0.597 1.00 . A A . 38 LEU C 1 1
4 7906 1 1 38 LEU CA C -3.903 -6.027 -2.030 1.00 . A A . 38 LEU CA 1 1
4 7907 1 1 38 LEU CB C -2.770 -7.052 -2.103 1.00 . A A . 38 LEU CB 1 1
4 7908 1 1 38 LEU CD1 C -1.246 -8.289 -3.649 1.00 . A A . 38 LEU CD1 1 1
4 7909 1 1 38 LEU CD2 C -3.692 -8.171 -4.137 1.00 . A A . 38 LEU CD2 1 1
4 7910 1 1 38 LEU CG C -2.494 -7.409 -3.565 1.00 . A A . 38 LEU CG 1 1
4 7911 1 1 38 LEU H H -4.321 -4.647 -3.630 1.00 . A A . 38 LEU H 1 1
4 7912 1 1 38 LEU HA H -4.831 -6.507 -2.298 1.00 . A A . 38 LEU HA 1 1
4 7913 1 1 38 LEU HB2 H -1.878 -6.633 -1.660 1.00 . A A . 38 LEU HB2 1 1
4 7914 1 1 38 LEU HB3 H -3.055 -7.943 -1.564 1.00 . A A . 38 LEU HB3 1 1
4 7915 1 1 38 LEU HD11 H -0.455 -7.849 -3.059 1.00 . A A . 38 LEU HD11 1 1
4 7916 1 1 38 LEU HD12 H -1.474 -9.275 -3.268 1.00 . A A . 38 LEU HD12 1 1
4 7917 1 1 38 LEU HD13 H -0.929 -8.366 -4.678 1.00 . A A . 38 LEU HD13 1 1
4 7918 1 1 38 LEU HD21 H -4.160 -8.747 -3.353 1.00 . A A . 38 LEU HD21 1 1
4 7919 1 1 38 LEU HD22 H -4.405 -7.469 -4.542 1.00 . A A . 38 LEU HD22 1 1
4 7920 1 1 38 LEU HD23 H -3.355 -8.835 -4.920 1.00 . A A . 38 LEU HD23 1 1
4 7921 1 1 38 LEU HG H -2.335 -6.504 -4.133 1.00 . A A . 38 LEU HG 1 1
4 7922 1 1 38 LEU N N -3.629 -4.917 -2.990 1.00 . A A . 38 LEU N 1 1
4 7923 1 1 38 LEU O O -4.076 -6.258 0.346 1.00 . A A . 38 LEU O 1 1
4 7924 1 1 39 VAL C C -5.102 -2.485 1.000 1.00 . A A . 39 VAL C 1 1
4 7925 1 1 39 VAL CA C -4.127 -3.664 0.971 1.00 . A A . 39 VAL CA 1 1
4 7926 1 1 39 VAL CB C -2.751 -3.199 1.447 1.00 . A A . 39 VAL CB 1 1
4 7927 1 1 39 VAL CG1 C -1.729 -4.319 1.240 1.00 . A A . 39 VAL CG1 1 1
4 7928 1 1 39 VAL CG2 C -2.326 -1.968 0.646 1.00 . A A . 39 VAL CG2 1 1
4 7929 1 1 39 VAL H H -3.970 -3.596 -1.182 1.00 . A A . 39 VAL H 1 1
4 7930 1 1 39 VAL HA H -4.489 -4.440 1.629 1.00 . A A . 39 VAL HA 1 1
4 7931 1 1 39 VAL HB H -2.800 -2.947 2.498 1.00 . A A . 39 VAL HB 1 1
4 7932 1 1 39 VAL HG11 H -2.218 -5.276 1.349 1.00 . A A . 39 VAL HG11 1 1
4 7933 1 1 39 VAL HG12 H -1.307 -4.241 0.250 1.00 . A A . 39 VAL HG12 1 1
4 7934 1 1 39 VAL HG13 H -0.944 -4.229 1.977 1.00 . A A . 39 VAL HG13 1 1
4 7935 1 1 39 VAL HG21 H -3.125 -1.241 0.653 1.00 . A A . 39 VAL HG21 1 1
4 7936 1 1 39 VAL HG22 H -1.441 -1.536 1.092 1.00 . A A . 39 VAL HG22 1 1
4 7937 1 1 39 VAL HG23 H -2.112 -2.258 -0.372 1.00 . A A . 39 VAL HG23 1 1
4 7938 1 1 39 VAL N N -4.025 -4.205 -0.415 1.00 . A A . 39 VAL N 1 1
4 7939 1 1 39 VAL O O -5.377 -1.863 -0.007 1.00 . A A . 39 VAL O 1 1
4 7940 1 1 40 ASP C C -6.330 -0.301 3.586 1.00 . A A . 40 ASP C 1 1
4 7941 1 1 40 ASP CA C -6.580 -1.039 2.269 1.00 . A A . 40 ASP CA 1 1
4 7942 1 1 40 ASP CB C -8.014 -1.575 2.248 1.00 . A A . 40 ASP CB 1 1
4 7943 1 1 40 ASP CG C -8.980 -0.435 1.921 1.00 . A A . 40 ASP CG 1 1
4 7944 1 1 40 ASP H H -5.385 -2.691 2.953 1.00 . A A . 40 ASP H 1 1
4 7945 1 1 40 ASP HA H -6.435 -0.361 1.442 1.00 . A A . 40 ASP HA 1 1
4 7946 1 1 40 ASP HB2 H -8.097 -2.346 1.497 1.00 . A A . 40 ASP HB2 1 1
4 7947 1 1 40 ASP HB3 H -8.260 -1.986 3.215 1.00 . A A . 40 ASP HB3 1 1
4 7948 1 1 40 ASP N N -5.624 -2.175 2.156 1.00 . A A . 40 ASP N 1 1
4 7949 1 1 40 ASP O O -6.126 -0.908 4.620 1.00 . A A . 40 ASP O 1 1
4 7950 1 1 40 ASP OD1 O -8.629 0.705 2.175 1.00 . A A . 40 ASP OD1 1 1
4 7951 1 1 40 ASP OD2 O -10.055 -0.722 1.421 1.00 . A A . 40 ASP OD2 1 1
4 7952 1 1 41 THR C C -7.357 1.754 5.678 1.00 . A A . 41 THR C 1 1
4 7953 1 1 41 THR CA C -6.096 1.779 4.809 1.00 . A A . 41 THR CA 1 1
4 7954 1 1 41 THR CB C -5.750 3.229 4.455 1.00 . A A . 41 THR CB 1 1
4 7955 1 1 41 THR CG2 C -5.033 3.275 3.105 1.00 . A A . 41 THR CG2 1 1
4 7956 1 1 41 THR H H -6.502 1.474 2.715 1.00 . A A . 41 THR H 1 1
4 7957 1 1 41 THR HA H -5.275 1.336 5.353 1.00 . A A . 41 THR HA 1 1
4 7958 1 1 41 THR HB H -5.104 3.640 5.215 1.00 . A A . 41 THR HB 1 1
4 7959 1 1 41 THR HG1 H -6.822 4.673 3.717 1.00 . A A . 41 THR HG1 1 1
4 7960 1 1 41 THR HG21 H -4.423 2.391 2.991 1.00 . A A . 41 THR HG21 1 1
4 7961 1 1 41 THR HG22 H -5.764 3.313 2.311 1.00 . A A . 41 THR HG22 1 1
4 7962 1 1 41 THR HG23 H -4.407 4.154 3.060 1.00 . A A . 41 THR HG23 1 1
4 7963 1 1 41 THR N N -6.338 1.003 3.559 1.00 . A A . 41 THR N 1 1
4 7964 1 1 41 THR O O -8.438 1.482 5.193 1.00 . A A . 41 THR O 1 1
4 7965 1 1 41 THR OG1 O -6.946 3.994 4.384 1.00 . A A . 41 THR OG1 1 1
4 7966 1 1 42 PRO C C -9.059 3.382 7.833 1.00 . A A . 42 PRO C 1 1
4 7967 1 1 42 PRO CA C -8.276 2.072 7.941 1.00 . A A . 42 PRO CA 1 1
4 7968 1 1 42 PRO CB C -7.540 1.985 9.276 1.00 . A A . 42 PRO CB 1 1
4 7969 1 1 42 PRO CD C -5.848 2.375 7.531 1.00 . A A . 42 PRO CD 1 1
4 7970 1 1 42 PRO CG C -6.133 2.534 9.030 1.00 . A A . 42 PRO CG 1 1
4 7971 1 1 42 PRO HA H -8.927 1.222 7.820 1.00 . A A . 42 PRO HA 1 1
4 7972 1 1 42 PRO HB2 H -8.052 2.584 10.019 1.00 . A A . 42 PRO HB2 1 1
4 7973 1 1 42 PRO HB3 H -7.480 0.959 9.603 1.00 . A A . 42 PRO HB3 1 1
4 7974 1 1 42 PRO HD2 H -5.468 3.300 7.119 1.00 . A A . 42 PRO HD2 1 1
4 7975 1 1 42 PRO HD3 H -5.153 1.568 7.360 1.00 . A A . 42 PRO HD3 1 1
4 7976 1 1 42 PRO HG2 H -6.090 3.579 9.309 1.00 . A A . 42 PRO HG2 1 1
4 7977 1 1 42 PRO HG3 H -5.411 1.969 9.599 1.00 . A A . 42 PRO HG3 1 1
4 7978 1 1 42 PRO N N -7.175 2.042 6.940 1.00 . A A . 42 PRO N 1 1
4 7979 1 1 42 PRO O O -9.022 4.057 6.823 1.00 . A A . 42 PRO O 1 1
4 7980 1 1 43 GLU C C -9.592 6.198 8.655 1.00 . A A . 43 GLU C 1 1
4 7981 1 1 43 GLU CA C -10.548 5.016 8.820 1.00 . A A . 43 GLU CA 1 1
4 7982 1 1 43 GLU CB C -11.338 5.176 10.121 1.00 . A A . 43 GLU CB 1 1
4 7983 1 1 43 GLU CD C -13.481 4.599 8.975 1.00 . A A . 43 GLU CD 1 1
4 7984 1 1 43 GLU CG C -12.754 5.661 9.801 1.00 . A A . 43 GLU CG 1 1
4 7985 1 1 43 GLU H H -9.784 3.192 9.672 1.00 . A A . 43 GLU H 1 1
4 7986 1 1 43 GLU HA H -11.232 4.987 7.985 1.00 . A A . 43 GLU HA 1 1
4 7987 1 1 43 GLU HB2 H -11.389 4.225 10.631 1.00 . A A . 43 GLU HB2 1 1
4 7988 1 1 43 GLU HB3 H -10.848 5.900 10.755 1.00 . A A . 43 GLU HB3 1 1
4 7989 1 1 43 GLU HG2 H -13.292 5.835 10.721 1.00 . A A . 43 GLU HG2 1 1
4 7990 1 1 43 GLU HG3 H -12.700 6.580 9.236 1.00 . A A . 43 GLU HG3 1 1
4 7991 1 1 43 GLU N N -9.767 3.749 8.867 1.00 . A A . 43 GLU N 1 1
4 7992 1 1 43 GLU O O -8.514 6.219 9.215 1.00 . A A . 43 GLU O 1 1
4 7993 1 1 43 GLU OE1 O -13.373 4.644 7.760 1.00 . A A . 43 GLU OE1 1 1
4 7994 1 1 43 GLU OE2 O -14.135 3.759 9.571 1.00 . A A . 43 GLU OE2 1 1
4 7995 1 1 44 THR C C -9.936 9.596 7.384 1.00 . A A . 44 THR C 1 1
4 7996 1 1 44 THR CA C -9.088 8.360 7.689 1.00 . A A . 44 THR CA 1 1
4 7997 1 1 44 THR CB C -8.141 8.089 6.518 1.00 . A A . 44 THR CB 1 1
4 7998 1 1 44 THR CG2 C -6.955 9.051 6.585 1.00 . A A . 44 THR CG2 1 1
4 7999 1 1 44 THR H H -10.851 7.146 7.446 1.00 . A A . 44 THR H 1 1
4 8000 1 1 44 THR HA H -8.511 8.532 8.586 1.00 . A A . 44 THR HA 1 1
4 8001 1 1 44 THR HB H -8.667 8.236 5.587 1.00 . A A . 44 THR HB 1 1
4 8002 1 1 44 THR HG1 H -7.350 6.598 7.484 1.00 . A A . 44 THR HG1 1 1
4 8003 1 1 44 THR HG21 H -7.257 9.961 7.081 1.00 . A A . 44 THR HG21 1 1
4 8004 1 1 44 THR HG22 H -6.148 8.591 7.135 1.00 . A A . 44 THR HG22 1 1
4 8005 1 1 44 THR HG23 H -6.622 9.282 5.583 1.00 . A A . 44 THR HG23 1 1
4 8006 1 1 44 THR N N -9.978 7.182 7.890 1.00 . A A . 44 THR N 1 1
4 8007 1 1 44 THR O O -9.954 10.088 6.273 1.00 . A A . 44 THR O 1 1
4 8008 1 1 44 THR OG1 O -7.671 6.750 6.593 1.00 . A A . 44 THR OG1 1 1
4 8009 1 1 45 LYS C C -10.591 12.555 8.135 1.00 . A A . 45 LYS C 1 1
4 8010 1 1 45 LYS CA C -11.479 11.309 8.124 1.00 . A A . 45 LYS CA 1 1
4 8011 1 1 45 LYS CB C -12.530 11.424 9.229 1.00 . A A . 45 LYS CB 1 1
4 8012 1 1 45 LYS CD C -14.822 10.549 9.699 1.00 . A A . 45 LYS CD 1 1
4 8013 1 1 45 LYS CE C -14.691 9.026 9.634 1.00 . A A . 45 LYS CE 1 1
4 8014 1 1 45 LYS CG C -13.921 11.185 8.638 1.00 . A A . 45 LYS CG 1 1
4 8015 1 1 45 LYS H H -10.607 9.693 9.250 1.00 . A A . 45 LYS H 1 1
4 8016 1 1 45 LYS HA H -11.969 11.225 7.165 1.00 . A A . 45 LYS HA 1 1
4 8017 1 1 45 LYS HB2 H -12.330 10.687 9.994 1.00 . A A . 45 LYS HB2 1 1
4 8018 1 1 45 LYS HB3 H -12.491 12.412 9.662 1.00 . A A . 45 LYS HB3 1 1
4 8019 1 1 45 LYS HD2 H -14.523 10.896 10.678 1.00 . A A . 45 LYS HD2 1 1
4 8020 1 1 45 LYS HD3 H -15.847 10.829 9.514 1.00 . A A . 45 LYS HD3 1 1
4 8021 1 1 45 LYS HE2 H -14.537 8.720 8.610 1.00 . A A . 45 LYS HE2 1 1
4 8022 1 1 45 LYS HE3 H -13.851 8.711 10.235 1.00 . A A . 45 LYS HE3 1 1
4 8023 1 1 45 LYS HG2 H -14.344 12.127 8.321 1.00 . A A . 45 LYS HG2 1 1
4 8024 1 1 45 LYS HG3 H -13.842 10.521 7.790 1.00 . A A . 45 LYS HG3 1 1
4 8025 1 1 45 LYS HZ1 H -16.761 8.948 9.836 1.00 . A A . 45 LYS HZ1 1 1
4 8026 1 1 45 LYS HZ2 H -16.010 7.424 9.805 1.00 . A A . 45 LYS HZ2 1 1
4 8027 1 1 45 LYS HZ3 H -15.911 8.389 11.196 1.00 . A A . 45 LYS HZ3 1 1
4 8028 1 1 45 LYS N N -10.636 10.103 8.361 1.00 . A A . 45 LYS N 1 1
4 8029 1 1 45 LYS NZ N -15.937 8.400 10.158 1.00 . A A . 45 LYS NZ 1 1
4 8030 1 1 45 LYS O O -10.545 13.305 7.182 1.00 . A A . 45 LYS O 1 1
4 8031 1 1 46 HIS C C -7.537 13.532 9.181 1.00 . A A . 46 HIS C 1 1
4 8032 1 1 46 HIS CA C -9.001 13.975 9.282 1.00 . A A . 46 HIS CA 1 1
4 8033 1 1 46 HIS CB C -9.222 14.692 10.615 1.00 . A A . 46 HIS CB 1 1
4 8034 1 1 46 HIS CD2 C -10.024 16.959 9.557 1.00 . A A . 46 HIS CD2 1 1
4 8035 1 1 46 HIS CE1 C -11.846 17.211 10.701 1.00 . A A . 46 HIS CE1 1 1
4 8036 1 1 46 HIS CG C -10.115 15.882 10.404 1.00 . A A . 46 HIS CG 1 1
4 8037 1 1 46 HIS H H -9.937 12.162 9.969 1.00 . A A . 46 HIS H 1 1
4 8038 1 1 46 HIS HA H -9.240 14.645 8.471 1.00 . A A . 46 HIS HA 1 1
4 8039 1 1 46 HIS HB2 H -9.685 14.013 11.316 1.00 . A A . 46 HIS HB2 1 1
4 8040 1 1 46 HIS HB3 H -8.271 15.021 11.009 1.00 . A A . 46 HIS HB3 1 1
4 8041 1 1 46 HIS HD1 H -11.639 15.466 11.815 1.00 . A A . 46 HIS HD1 1 1
4 8042 1 1 46 HIS HD2 H -9.224 17.130 8.852 1.00 . A A . 46 HIS HD2 1 1
4 8043 1 1 46 HIS HE1 H -12.774 17.610 11.086 1.00 . A A . 46 HIS HE1 1 1
4 8044 1 1 46 HIS N N -9.886 12.780 9.210 1.00 . A A . 46 HIS N 1 1
4 8045 1 1 46 HIS ND1 N -11.286 16.064 11.124 1.00 . A A . 46 HIS ND1 1 1
4 8046 1 1 46 HIS NE2 N -11.119 17.797 9.747 1.00 . A A . 46 HIS NE2 1 1
4 8047 1 1 46 HIS O O -7.125 12.615 9.863 1.00 . A A . 46 HIS O 1 1
4 8048 1 1 47 PRO C C -4.512 14.459 9.269 1.00 . A A . 47 PRO C 1 1
4 8049 1 1 47 PRO CA C -5.350 13.904 8.113 1.00 . A A . 47 PRO CA 1 1
4 8050 1 1 47 PRO CB C -5.033 14.635 6.810 1.00 . A A . 47 PRO CB 1 1
4 8051 1 1 47 PRO CD C -7.288 15.327 7.495 1.00 . A A . 47 PRO CD 1 1
4 8052 1 1 47 PRO CG C -6.056 15.767 6.696 1.00 . A A . 47 PRO CG 1 1
4 8053 1 1 47 PRO HA H -5.189 12.845 7.995 1.00 . A A . 47 PRO HA 1 1
4 8054 1 1 47 PRO HB2 H -4.030 15.037 6.846 1.00 . A A . 47 PRO HB2 1 1
4 8055 1 1 47 PRO HB3 H -5.138 13.964 5.972 1.00 . A A . 47 PRO HB3 1 1
4 8056 1 1 47 PRO HD2 H -7.646 16.138 8.115 1.00 . A A . 47 PRO HD2 1 1
4 8057 1 1 47 PRO HD3 H -8.066 14.983 6.832 1.00 . A A . 47 PRO HD3 1 1
4 8058 1 1 47 PRO HG2 H -5.646 16.677 7.114 1.00 . A A . 47 PRO HG2 1 1
4 8059 1 1 47 PRO HG3 H -6.327 15.921 5.663 1.00 . A A . 47 PRO HG3 1 1
4 8060 1 1 47 PRO N N -6.793 14.199 8.335 1.00 . A A . 47 PRO N 1 1
4 8061 1 1 47 PRO O O -3.401 14.032 9.505 1.00 . A A . 47 PRO O 1 1
4 8062 1 1 48 LYS C C -5.169 16.007 12.377 1.00 . A A . 48 LYS C 1 1
4 8063 1 1 48 LYS CA C -4.280 15.990 11.132 1.00 . A A . 48 LYS CA 1 1
4 8064 1 1 48 LYS CB C -3.858 17.420 10.785 1.00 . A A . 48 LYS CB 1 1
4 8065 1 1 48 LYS CD C -1.918 18.715 9.889 1.00 . A A . 48 LYS CD 1 1
4 8066 1 1 48 LYS CE C -1.035 18.862 8.649 1.00 . A A . 48 LYS CE 1 1
4 8067 1 1 48 LYS CG C -2.665 17.381 9.829 1.00 . A A . 48 LYS CG 1 1
4 8068 1 1 48 LYS H H -5.941 15.737 9.785 1.00 . A A . 48 LYS H 1 1
4 8069 1 1 48 LYS HA H -3.402 15.391 11.323 1.00 . A A . 48 LYS HA 1 1
4 8070 1 1 48 LYS HB2 H -4.683 17.933 10.312 1.00 . A A . 48 LYS HB2 1 1
4 8071 1 1 48 LYS HB3 H -3.578 17.942 11.687 1.00 . A A . 48 LYS HB3 1 1
4 8072 1 1 48 LYS HD2 H -2.631 19.526 9.923 1.00 . A A . 48 LYS HD2 1 1
4 8073 1 1 48 LYS HD3 H -1.299 18.742 10.774 1.00 . A A . 48 LYS HD3 1 1
4 8074 1 1 48 LYS HE2 H -0.107 18.330 8.802 1.00 . A A . 48 LYS HE2 1 1
4 8075 1 1 48 LYS HE3 H -1.548 18.451 7.791 1.00 . A A . 48 LYS HE3 1 1
4 8076 1 1 48 LYS HG2 H -1.999 16.581 10.117 1.00 . A A . 48 LYS HG2 1 1
4 8077 1 1 48 LYS HG3 H -3.016 17.213 8.822 1.00 . A A . 48 LYS HG3 1 1
4 8078 1 1 48 LYS HZ1 H -1.173 20.873 9.171 1.00 . A A . 48 LYS HZ1 1 1
4 8079 1 1 48 LYS HZ2 H 0.282 20.456 8.402 1.00 . A A . 48 LYS HZ2 1 1
4 8080 1 1 48 LYS HZ3 H -1.145 20.592 7.496 1.00 . A A . 48 LYS HZ3 1 1
4 8081 1 1 48 LYS N N -5.042 15.408 9.991 1.00 . A A . 48 LYS N 1 1
4 8082 1 1 48 LYS NZ N -0.746 20.305 8.412 1.00 . A A . 48 LYS NZ 1 1
4 8083 1 1 48 LYS O O -4.769 15.581 13.443 1.00 . A A . 48 LYS O 1 1
4 8084 1 1 49 LYS C C -7.517 15.114 13.942 1.00 . A A . 49 LYS C 1 1
4 8085 1 1 49 LYS CA C -7.288 16.536 13.425 1.00 . A A . 49 LYS CA 1 1
4 8086 1 1 49 LYS CB C -8.628 17.145 13.003 1.00 . A A . 49 LYS CB 1 1
4 8087 1 1 49 LYS CD C -10.255 18.969 13.531 1.00 . A A . 49 LYS CD 1 1
4 8088 1 1 49 LYS CE C -10.363 20.450 13.895 1.00 . A A . 49 LYS CE 1 1
4 8089 1 1 49 LYS CG C -8.798 18.514 13.665 1.00 . A A . 49 LYS CG 1 1
4 8090 1 1 49 LYS H H -6.675 16.830 11.381 1.00 . A A . 49 LYS H 1 1
4 8091 1 1 49 LYS HA H -6.847 17.138 14.204 1.00 . A A . 49 LYS HA 1 1
4 8092 1 1 49 LYS HB2 H -8.649 17.258 11.929 1.00 . A A . 49 LYS HB2 1 1
4 8093 1 1 49 LYS HB3 H -9.433 16.496 13.314 1.00 . A A . 49 LYS HB3 1 1
4 8094 1 1 49 LYS HD2 H -10.585 18.822 12.513 1.00 . A A . 49 LYS HD2 1 1
4 8095 1 1 49 LYS HD3 H -10.875 18.391 14.199 1.00 . A A . 49 LYS HD3 1 1
4 8096 1 1 49 LYS HE2 H -9.517 20.735 14.503 1.00 . A A . 49 LYS HE2 1 1
4 8097 1 1 49 LYS HE3 H -10.372 21.042 12.991 1.00 . A A . 49 LYS HE3 1 1
4 8098 1 1 49 LYS HG2 H -8.535 18.444 14.710 1.00 . A A . 49 LYS HG2 1 1
4 8099 1 1 49 LYS HG3 H -8.154 19.231 13.178 1.00 . A A . 49 LYS HG3 1 1
4 8100 1 1 49 LYS HZ1 H -12.222 19.837 14.607 1.00 . A A . 49 LYS HZ1 1 1
4 8101 1 1 49 LYS HZ2 H -11.395 20.897 15.648 1.00 . A A . 49 LYS HZ2 1 1
4 8102 1 1 49 LYS HZ3 H -12.132 21.493 14.241 1.00 . A A . 49 LYS HZ3 1 1
4 8103 1 1 49 LYS N N -6.373 16.493 12.250 1.00 . A A . 49 LYS N 1 1
4 8104 1 1 49 LYS NZ N -11.623 20.688 14.655 1.00 . A A . 49 LYS NZ 1 1
4 8105 1 1 49 LYS O O -7.988 14.913 15.044 1.00 . A A . 49 LYS O 1 1
4 8106 1 1 50 GLY C C -8.889 12.441 13.737 1.00 . A A . 50 GLY C 1 1
4 8107 1 1 50 GLY CA C -7.392 12.721 13.604 1.00 . A A . 50 GLY CA 1 1
4 8108 1 1 50 GLY H H -6.813 14.309 12.270 1.00 . A A . 50 GLY H 1 1
4 8109 1 1 50 GLY HA2 H -6.960 12.046 12.877 1.00 . A A . 50 GLY HA2 1 1
4 8110 1 1 50 GLY HA3 H -6.915 12.574 14.561 1.00 . A A . 50 GLY HA3 1 1
4 8111 1 1 50 GLY N N -7.189 14.127 13.155 1.00 . A A . 50 GLY N 1 1
4 8112 1 1 50 GLY O O -9.711 13.320 13.566 1.00 . A A . 50 GLY O 1 1
4 8113 1 1 51 VAL C C -10.884 9.791 15.218 1.00 . A A . 51 VAL C 1 1
4 8114 1 1 51 VAL CA C -10.701 10.898 14.180 1.00 . A A . 51 VAL CA 1 1
4 8115 1 1 51 VAL CB C -11.253 10.432 12.832 1.00 . A A . 51 VAL CB 1 1
4 8116 1 1 51 VAL CG1 C -10.467 9.211 12.352 1.00 . A A . 51 VAL CG1 1 1
4 8117 1 1 51 VAL CG2 C -12.729 10.057 12.989 1.00 . A A . 51 VAL CG2 1 1
4 8118 1 1 51 VAL H H -8.578 10.528 14.173 1.00 . A A . 51 VAL H 1 1
4 8119 1 1 51 VAL HA H -11.236 11.779 14.500 1.00 . A A . 51 VAL HA 1 1
4 8120 1 1 51 VAL HB H -11.158 11.228 12.109 1.00 . A A . 51 VAL HB 1 1
4 8121 1 1 51 VAL HG11 H -9.409 9.424 12.396 1.00 . A A . 51 VAL HG11 1 1
4 8122 1 1 51 VAL HG12 H -10.690 8.367 12.987 1.00 . A A . 51 VAL HG12 1 1
4 8123 1 1 51 VAL HG13 H -10.745 8.980 11.335 1.00 . A A . 51 VAL HG13 1 1
4 8124 1 1 51 VAL HG21 H -12.850 9.424 13.856 1.00 . A A . 51 VAL HG21 1 1
4 8125 1 1 51 VAL HG22 H -13.317 10.955 13.114 1.00 . A A . 51 VAL HG22 1 1
4 8126 1 1 51 VAL HG23 H -13.063 9.529 12.108 1.00 . A A . 51 VAL HG23 1 1
4 8127 1 1 51 VAL N N -9.255 11.225 14.039 1.00 . A A . 51 VAL N 1 1
4 8128 1 1 51 VAL O O -11.817 9.803 15.997 1.00 . A A . 51 VAL O 1 1
4 8129 1 1 52 GLU C C -8.798 6.967 16.314 1.00 . A A . 52 GLU C 1 1
4 8130 1 1 52 GLU CA C -10.125 7.722 16.224 1.00 . A A . 52 GLU CA 1 1
4 8131 1 1 52 GLU CB C -11.229 6.761 15.777 1.00 . A A . 52 GLU CB 1 1
4 8132 1 1 52 GLU CD C -11.072 4.933 14.081 1.00 . A A . 52 GLU CD 1 1
4 8133 1 1 52 GLU CG C -11.064 6.449 14.288 1.00 . A A . 52 GLU CG 1 1
4 8134 1 1 52 GLU H H -9.258 8.841 14.598 1.00 . A A . 52 GLU H 1 1
4 8135 1 1 52 GLU HA H -10.374 8.129 17.192 1.00 . A A . 52 GLU HA 1 1
4 8136 1 1 52 GLU HB2 H -11.162 5.846 16.347 1.00 . A A . 52 GLU HB2 1 1
4 8137 1 1 52 GLU HB3 H -12.194 7.218 15.942 1.00 . A A . 52 GLU HB3 1 1
4 8138 1 1 52 GLU HG2 H -11.879 6.892 13.735 1.00 . A A . 52 GLU HG2 1 1
4 8139 1 1 52 GLU HG3 H -10.127 6.853 13.937 1.00 . A A . 52 GLU HG3 1 1
4 8140 1 1 52 GLU N N -10.001 8.832 15.235 1.00 . A A . 52 GLU N 1 1
4 8141 1 1 52 GLU O O -7.840 7.294 15.643 1.00 . A A . 52 GLU O 1 1
4 8142 1 1 52 GLU OE1 O -10.122 4.293 14.504 1.00 . A A . 52 GLU OE1 1 1
4 8143 1 1 52 GLU OE2 O -12.026 4.438 13.505 1.00 . A A . 52 GLU OE2 1 1
4 8144 1 1 53 LYS C C -7.069 4.609 15.916 1.00 . A A . 53 LYS C 1 1
4 8145 1 1 53 LYS CA C -7.468 5.184 17.276 1.00 . A A . 53 LYS CA 1 1
4 8146 1 1 53 LYS CB C -7.676 4.040 18.271 1.00 . A A . 53 LYS CB 1 1
4 8147 1 1 53 LYS CD C -10.045 3.559 18.899 1.00 . A A . 53 LYS CD 1 1
4 8148 1 1 53 LYS CE C -11.401 3.528 18.191 1.00 . A A . 53 LYS CE 1 1
4 8149 1 1 53 LYS CG C -8.935 3.258 17.891 1.00 . A A . 53 LYS CG 1 1
4 8150 1 1 53 LYS H H -9.517 5.712 17.674 1.00 . A A . 53 LYS H 1 1
4 8151 1 1 53 LYS HA H -6.684 5.835 17.636 1.00 . A A . 53 LYS HA 1 1
4 8152 1 1 53 LYS HB2 H -6.819 3.382 18.246 1.00 . A A . 53 LYS HB2 1 1
4 8153 1 1 53 LYS HB3 H -7.791 4.445 19.264 1.00 . A A . 53 LYS HB3 1 1
4 8154 1 1 53 LYS HD2 H -10.031 2.817 19.684 1.00 . A A . 53 LYS HD2 1 1
4 8155 1 1 53 LYS HD3 H -9.888 4.538 19.327 1.00 . A A . 53 LYS HD3 1 1
4 8156 1 1 53 LYS HE2 H -12.192 3.564 18.926 1.00 . A A . 53 LYS HE2 1 1
4 8157 1 1 53 LYS HE3 H -11.483 4.380 17.532 1.00 . A A . 53 LYS HE3 1 1
4 8158 1 1 53 LYS HG2 H -9.256 3.549 16.902 1.00 . A A . 53 LYS HG2 1 1
4 8159 1 1 53 LYS HG3 H -8.719 2.200 17.903 1.00 . A A . 53 LYS HG3 1 1
4 8160 1 1 53 LYS HZ1 H -10.704 1.658 17.593 1.00 . A A . 53 LYS HZ1 1 1
4 8161 1 1 53 LYS HZ2 H -12.395 1.777 17.657 1.00 . A A . 53 LYS HZ2 1 1
4 8162 1 1 53 LYS HZ3 H -11.542 2.505 16.382 1.00 . A A . 53 LYS HZ3 1 1
4 8163 1 1 53 LYS N N -8.733 5.959 17.140 1.00 . A A . 53 LYS N 1 1
4 8164 1 1 53 LYS NZ N -11.520 2.273 17.396 1.00 . A A . 53 LYS NZ 1 1
4 8165 1 1 53 LYS O O -7.893 4.104 15.178 1.00 . A A . 53 LYS O 1 1
4 8166 1 1 54 TYR C C -5.899 5.009 13.135 1.00 . A A . 54 TYR C 1 1
4 8167 1 1 54 TYR CA C -5.359 4.134 14.267 1.00 . A A . 54 TYR CA 1 1
4 8168 1 1 54 TYR CB C -5.881 2.705 14.102 1.00 . A A . 54 TYR CB 1 1
4 8169 1 1 54 TYR CD1 C -4.437 2.066 16.065 1.00 . A A . 54 TYR CD1 1 1
4 8170 1 1 54 TYR CD2 C -6.650 1.094 15.880 1.00 . A A . 54 TYR CD2 1 1
4 8171 1 1 54 TYR CE1 C -4.223 1.352 17.250 1.00 . A A . 54 TYR CE1 1 1
4 8172 1 1 54 TYR CE2 C -6.436 0.380 17.065 1.00 . A A . 54 TYR CE2 1 1
4 8173 1 1 54 TYR CG C -5.651 1.936 15.379 1.00 . A A . 54 TYR CG 1 1
4 8174 1 1 54 TYR CZ C -5.222 0.510 17.750 1.00 . A A . 54 TYR CZ 1 1
4 8175 1 1 54 TYR H H -5.162 5.088 16.187 1.00 . A A . 54 TYR H 1 1
4 8176 1 1 54 TYR HA H -4.279 4.128 14.232 1.00 . A A . 54 TYR HA 1 1
4 8177 1 1 54 TYR HB2 H -6.938 2.731 13.882 1.00 . A A . 54 TYR HB2 1 1
4 8178 1 1 54 TYR HB3 H -5.357 2.221 13.291 1.00 . A A . 54 TYR HB3 1 1
4 8179 1 1 54 TYR HD1 H -3.666 2.716 15.678 1.00 . A A . 54 TYR HD1 1 1
4 8180 1 1 54 TYR HD2 H -7.587 0.993 15.351 1.00 . A A . 54 TYR HD2 1 1
4 8181 1 1 54 TYR HE1 H -3.286 1.453 17.778 1.00 . A A . 54 TYR HE1 1 1
4 8182 1 1 54 TYR HE2 H -7.207 -0.270 17.452 1.00 . A A . 54 TYR HE2 1 1
4 8183 1 1 54 TYR HH H -4.744 -1.085 18.683 1.00 . A A . 54 TYR HH 1 1
4 8184 1 1 54 TYR N N -5.810 4.678 15.577 1.00 . A A . 54 TYR N 1 1
4 8185 1 1 54 TYR O O -6.147 4.542 12.041 1.00 . A A . 54 TYR O 1 1
4 8186 1 1 54 TYR OH O -5.010 -0.193 18.918 1.00 . A A . 54 TYR OH 1 1
4 8187 1 1 55 GLY C C -5.438 7.734 11.508 1.00 . A A . 55 GLY C 1 1
4 8188 1 1 55 GLY CA C -6.606 7.178 12.325 1.00 . A A . 55 GLY CA 1 1
4 8189 1 1 55 GLY H H -5.876 6.633 14.277 1.00 . A A . 55 GLY H 1 1
4 8190 1 1 55 GLY HA2 H -7.269 6.624 11.676 1.00 . A A . 55 GLY HA2 1 1
4 8191 1 1 55 GLY HA3 H -7.145 7.995 12.778 1.00 . A A . 55 GLY HA3 1 1
4 8192 1 1 55 GLY N N -6.083 6.275 13.389 1.00 . A A . 55 GLY N 1 1
4 8193 1 1 55 GLY O O -5.164 7.269 10.420 1.00 . A A . 55 GLY O 1 1
4 8194 1 1 56 PRO C C -2.337 8.590 11.681 1.00 . A A . 56 PRO C 1 1
4 8195 1 1 56 PRO CA C -3.618 9.391 11.434 1.00 . A A . 56 PRO CA 1 1
4 8196 1 1 56 PRO CB C -3.564 10.740 12.146 1.00 . A A . 56 PRO CB 1 1
4 8197 1 1 56 PRO CD C -5.120 9.288 13.400 1.00 . A A . 56 PRO CD 1 1
4 8198 1 1 56 PRO CG C -4.240 10.542 13.508 1.00 . A A . 56 PRO CG 1 1
4 8199 1 1 56 PRO HA H -3.784 9.535 10.379 1.00 . A A . 56 PRO HA 1 1
4 8200 1 1 56 PRO HB2 H -2.535 11.045 12.280 1.00 . A A . 56 PRO HB2 1 1
4 8201 1 1 56 PRO HB3 H -4.102 11.482 11.577 1.00 . A A . 56 PRO HB3 1 1
4 8202 1 1 56 PRO HD2 H -4.873 8.588 14.187 1.00 . A A . 56 PRO HD2 1 1
4 8203 1 1 56 PRO HD3 H -6.164 9.552 13.438 1.00 . A A . 56 PRO HD3 1 1
4 8204 1 1 56 PRO HG2 H -3.490 10.405 14.275 1.00 . A A . 56 PRO HG2 1 1
4 8205 1 1 56 PRO HG3 H -4.856 11.397 13.742 1.00 . A A . 56 PRO HG3 1 1
4 8206 1 1 56 PRO N N -4.782 8.719 12.066 1.00 . A A . 56 PRO N 1 1
4 8207 1 1 56 PRO O O -1.303 9.141 12.006 1.00 . A A . 56 PRO O 1 1
4 8208 1 1 57 GLU C C -0.660 5.940 10.417 1.00 . A A . 57 GLU C 1 1
4 8209 1 1 57 GLU CA C -1.179 6.465 11.758 1.00 . A A . 57 GLU CA 1 1
4 8210 1 1 57 GLU CB C -1.528 5.283 12.666 1.00 . A A . 57 GLU CB 1 1
4 8211 1 1 57 GLU CD C 0.209 5.550 14.442 1.00 . A A . 57 GLU CD 1 1
4 8212 1 1 57 GLU CG C -0.245 4.696 13.257 1.00 . A A . 57 GLU CG 1 1
4 8213 1 1 57 GLU H H -3.237 6.869 11.268 1.00 . A A . 57 GLU H 1 1
4 8214 1 1 57 GLU HA H -0.415 7.066 12.229 1.00 . A A . 57 GLU HA 1 1
4 8215 1 1 57 GLU HB2 H -2.172 5.622 13.465 1.00 . A A . 57 GLU HB2 1 1
4 8216 1 1 57 GLU HB3 H -2.037 4.525 12.091 1.00 . A A . 57 GLU HB3 1 1
4 8217 1 1 57 GLU HG2 H -0.434 3.685 13.592 1.00 . A A . 57 GLU HG2 1 1
4 8218 1 1 57 GLU HG3 H 0.528 4.687 12.504 1.00 . A A . 57 GLU HG3 1 1
4 8219 1 1 57 GLU N N -2.394 7.295 11.530 1.00 . A A . 57 GLU N 1 1
4 8220 1 1 57 GLU O O 0.529 5.914 10.169 1.00 . A A . 57 GLU O 1 1
4 8221 1 1 57 GLU OE1 O -0.642 5.956 15.215 1.00 . A A . 57 GLU OE1 1 1
4 8222 1 1 57 GLU OE2 O 1.402 5.784 14.555 1.00 . A A . 57 GLU OE2 1 1
4 8223 1 1 58 ALA C C -0.391 6.106 7.449 1.00 . A A . 58 ALA C 1 1
4 8224 1 1 58 ALA CA C -1.097 4.996 8.229 1.00 . A A . 58 ALA CA 1 1
4 8225 1 1 58 ALA CB C -2.314 4.513 7.436 1.00 . A A . 58 ALA CB 1 1
4 8226 1 1 58 ALA H H -2.496 5.549 9.772 1.00 . A A . 58 ALA H 1 1
4 8227 1 1 58 ALA HA H -0.416 4.171 8.379 1.00 . A A . 58 ALA HA 1 1
4 8228 1 1 58 ALA HB1 H -3.174 4.470 8.088 1.00 . A A . 58 ALA HB1 1 1
4 8229 1 1 58 ALA HB2 H -2.511 5.200 6.626 1.00 . A A . 58 ALA HB2 1 1
4 8230 1 1 58 ALA HB3 H -2.116 3.531 7.035 1.00 . A A . 58 ALA HB3 1 1
4 8231 1 1 58 ALA N N -1.542 5.520 9.552 1.00 . A A . 58 ALA N 1 1
4 8232 1 1 58 ALA O O 0.731 5.950 7.008 1.00 . A A . 58 ALA O 1 1
4 8233 1 1 59 SER C C 0.916 8.732 7.194 1.00 . A A . 59 SER C 1 1
4 8234 1 1 59 SER CA C -0.401 8.343 6.520 1.00 . A A . 59 SER CA 1 1
4 8235 1 1 59 SER CB C -1.342 9.548 6.506 1.00 . A A . 59 SER CB 1 1
4 8236 1 1 59 SER H H -1.941 7.331 7.637 1.00 . A A . 59 SER H 1 1
4 8237 1 1 59 SER HA H -0.207 8.027 5.506 1.00 . A A . 59 SER HA 1 1
4 8238 1 1 59 SER HB2 H -2.187 9.341 5.870 1.00 . A A . 59 SER HB2 1 1
4 8239 1 1 59 SER HB3 H -1.692 9.742 7.511 1.00 . A A . 59 SER HB3 1 1
4 8240 1 1 59 SER HG H -0.261 10.444 5.160 1.00 . A A . 59 SER HG 1 1
4 8241 1 1 59 SER N N -1.037 7.225 7.273 1.00 . A A . 59 SER N 1 1
4 8242 1 1 59 SER O O 1.766 9.364 6.599 1.00 . A A . 59 SER O 1 1
4 8243 1 1 59 SER OG O -0.647 10.683 6.006 1.00 . A A . 59 SER OG 1 1
4 8244 1 1 60 ALA C C 3.433 7.686 8.807 1.00 . A A . 60 ALA C 1 1
4 8245 1 1 60 ALA CA C 2.352 8.713 9.146 1.00 . A A . 60 ALA CA 1 1
4 8246 1 1 60 ALA CB C 2.101 8.708 10.656 1.00 . A A . 60 ALA CB 1 1
4 8247 1 1 60 ALA H H 0.393 7.854 8.896 1.00 . A A . 60 ALA H 1 1
4 8248 1 1 60 ALA HA H 2.679 9.692 8.838 1.00 . A A . 60 ALA HA 1 1
4 8249 1 1 60 ALA HB1 H 1.073 8.974 10.850 1.00 . A A . 60 ALA HB1 1 1
4 8250 1 1 60 ALA HB2 H 2.299 7.722 11.051 1.00 . A A . 60 ALA HB2 1 1
4 8251 1 1 60 ALA HB3 H 2.755 9.424 11.132 1.00 . A A . 60 ALA HB3 1 1
4 8252 1 1 60 ALA N N 1.092 8.362 8.433 1.00 . A A . 60 ALA N 1 1
4 8253 1 1 60 ALA O O 4.592 8.017 8.650 1.00 . A A . 60 ALA O 1 1
4 8254 1 1 61 PHE C C 4.601 5.617 6.952 1.00 . A A . 61 PHE C 1 1
4 8255 1 1 61 PHE CA C 4.064 5.390 8.366 1.00 . A A . 61 PHE CA 1 1
4 8256 1 1 61 PHE CB C 3.396 4.015 8.447 1.00 . A A . 61 PHE CB 1 1
4 8257 1 1 61 PHE CD1 C 4.819 2.422 7.107 1.00 . A A . 61 PHE CD1 1 1
4 8258 1 1 61 PHE CD2 C 5.041 2.433 9.522 1.00 . A A . 61 PHE CD2 1 1
4 8259 1 1 61 PHE CE1 C 5.789 1.415 7.023 1.00 . A A . 61 PHE CE1 1 1
4 8260 1 1 61 PHE CE2 C 6.010 1.427 9.437 1.00 . A A . 61 PHE CE2 1 1
4 8261 1 1 61 PHE CG C 4.446 2.932 8.355 1.00 . A A . 61 PHE CG 1 1
4 8262 1 1 61 PHE CZ C 6.384 0.918 8.188 1.00 . A A . 61 PHE CZ 1 1
4 8263 1 1 61 PHE H H 2.123 6.201 8.825 1.00 . A A . 61 PHE H 1 1
4 8264 1 1 61 PHE HA H 4.878 5.436 9.070 1.00 . A A . 61 PHE HA 1 1
4 8265 1 1 61 PHE HB2 H 2.871 3.926 9.386 1.00 . A A . 61 PHE HB2 1 1
4 8266 1 1 61 PHE HB3 H 2.697 3.906 7.632 1.00 . A A . 61 PHE HB3 1 1
4 8267 1 1 61 PHE HD1 H 4.361 2.806 6.208 1.00 . A A . 61 PHE HD1 1 1
4 8268 1 1 61 PHE HD2 H 4.753 2.827 10.485 1.00 . A A . 61 PHE HD2 1 1
4 8269 1 1 61 PHE HE1 H 6.077 1.022 6.058 1.00 . A A . 61 PHE HE1 1 1
4 8270 1 1 61 PHE HE2 H 6.469 1.042 10.337 1.00 . A A . 61 PHE HE2 1 1
4 8271 1 1 61 PHE HZ H 7.131 0.140 8.124 1.00 . A A . 61 PHE HZ 1 1
4 8272 1 1 61 PHE N N 3.062 6.443 8.694 1.00 . A A . 61 PHE N 1 1
4 8273 1 1 61 PHE O O 5.792 5.574 6.713 1.00 . A A . 61 PHE O 1 1
4 8274 1 1 62 THR C C 4.845 7.469 4.513 1.00 . A A . 62 THR C 1 1
4 8275 1 1 62 THR CA C 4.187 6.092 4.616 1.00 . A A . 62 THR CA 1 1
4 8276 1 1 62 THR CB C 2.988 6.028 3.667 1.00 . A A . 62 THR CB 1 1
4 8277 1 1 62 THR CG2 C 3.478 6.081 2.220 1.00 . A A . 62 THR CG2 1 1
4 8278 1 1 62 THR H H 2.777 5.892 6.233 1.00 . A A . 62 THR H 1 1
4 8279 1 1 62 THR HA H 4.903 5.331 4.342 1.00 . A A . 62 THR HA 1 1
4 8280 1 1 62 THR HB H 2.336 6.867 3.853 1.00 . A A . 62 THR HB 1 1
4 8281 1 1 62 THR HG1 H 2.412 4.553 4.798 1.00 . A A . 62 THR HG1 1 1
4 8282 1 1 62 THR HG21 H 4.480 6.485 2.194 1.00 . A A . 62 THR HG21 1 1
4 8283 1 1 62 THR HG22 H 3.482 5.086 1.802 1.00 . A A . 62 THR HG22 1 1
4 8284 1 1 62 THR HG23 H 2.822 6.712 1.639 1.00 . A A . 62 THR HG23 1 1
4 8285 1 1 62 THR N N 3.731 5.861 6.015 1.00 . A A . 62 THR N 1 1
4 8286 1 1 62 THR O O 5.762 7.673 3.743 1.00 . A A . 62 THR O 1 1
4 8287 1 1 62 THR OG1 O 2.276 4.816 3.884 1.00 . A A . 62 THR OG1 1 1
4 8288 1 1 63 LYS C C 6.491 9.679 5.484 1.00 . A A . 63 LYS C 1 1
4 8289 1 1 63 LYS CA C 4.989 9.776 5.226 1.00 . A A . 63 LYS CA 1 1
4 8290 1 1 63 LYS CB C 4.344 10.665 6.292 1.00 . A A . 63 LYS CB 1 1
4 8291 1 1 63 LYS CD C 4.752 12.766 7.585 1.00 . A A . 63 LYS CD 1 1
4 8292 1 1 63 LYS CE C 5.113 14.246 7.446 1.00 . A A . 63 LYS CE 1 1
4 8293 1 1 63 LYS CG C 4.979 12.056 6.248 1.00 . A A . 63 LYS CG 1 1
4 8294 1 1 63 LYS H H 3.646 8.230 5.899 1.00 . A A . 63 LYS H 1 1
4 8295 1 1 63 LYS HA H 4.820 10.203 4.252 1.00 . A A . 63 LYS HA 1 1
4 8296 1 1 63 LYS HB2 H 3.284 10.745 6.099 1.00 . A A . 63 LYS HB2 1 1
4 8297 1 1 63 LYS HB3 H 4.502 10.230 7.267 1.00 . A A . 63 LYS HB3 1 1
4 8298 1 1 63 LYS HD2 H 3.713 12.672 7.869 1.00 . A A . 63 LYS HD2 1 1
4 8299 1 1 63 LYS HD3 H 5.374 12.315 8.343 1.00 . A A . 63 LYS HD3 1 1
4 8300 1 1 63 LYS HE2 H 4.767 14.785 8.316 1.00 . A A . 63 LYS HE2 1 1
4 8301 1 1 63 LYS HE3 H 6.185 14.349 7.361 1.00 . A A . 63 LYS HE3 1 1
4 8302 1 1 63 LYS HG2 H 6.040 11.962 6.065 1.00 . A A . 63 LYS HG2 1 1
4 8303 1 1 63 LYS HG3 H 4.527 12.634 5.455 1.00 . A A . 63 LYS HG3 1 1
4 8304 1 1 63 LYS HZ1 H 3.513 14.393 6.119 1.00 . A A . 63 LYS HZ1 1 1
4 8305 1 1 63 LYS HZ2 H 4.385 15.838 6.318 1.00 . A A . 63 LYS HZ2 1 1
4 8306 1 1 63 LYS HZ3 H 5.035 14.571 5.391 1.00 . A A . 63 LYS HZ3 1 1
4 8307 1 1 63 LYS N N 4.386 8.414 5.283 1.00 . A A . 63 LYS N 1 1
4 8308 1 1 63 LYS NZ N 4.463 14.804 6.227 1.00 . A A . 63 LYS NZ 1 1
4 8309 1 1 63 LYS O O 7.299 10.088 4.675 1.00 . A A . 63 LYS O 1 1
4 8310 1 1 64 LYS C C 8.968 7.978 6.020 1.00 . A A . 64 LYS C 1 1
4 8311 1 1 64 LYS CA C 8.318 9.020 6.933 1.00 . A A . 64 LYS CA 1 1
4 8312 1 1 64 LYS CB C 8.477 8.582 8.390 1.00 . A A . 64 LYS CB 1 1
4 8313 1 1 64 LYS CD C 8.620 10.065 10.396 1.00 . A A . 64 LYS CD 1 1
4 8314 1 1 64 LYS CE C 8.863 9.067 11.529 1.00 . A A . 64 LYS CE 1 1
4 8315 1 1 64 LYS CG C 9.348 9.596 9.135 1.00 . A A . 64 LYS CG 1 1
4 8316 1 1 64 LYS H H 6.195 8.825 7.244 1.00 . A A . 64 LYS H 1 1
4 8317 1 1 64 LYS HA H 8.802 9.975 6.791 1.00 . A A . 64 LYS HA 1 1
4 8318 1 1 64 LYS HB2 H 7.504 8.529 8.858 1.00 . A A . 64 LYS HB2 1 1
4 8319 1 1 64 LYS HB3 H 8.948 7.611 8.425 1.00 . A A . 64 LYS HB3 1 1
4 8320 1 1 64 LYS HD2 H 8.994 11.037 10.685 1.00 . A A . 64 LYS HD2 1 1
4 8321 1 1 64 LYS HD3 H 7.561 10.130 10.198 1.00 . A A . 64 LYS HD3 1 1
4 8322 1 1 64 LYS HE2 H 9.668 8.400 11.257 1.00 . A A . 64 LYS HE2 1 1
4 8323 1 1 64 LYS HE3 H 9.130 9.601 12.429 1.00 . A A . 64 LYS HE3 1 1
4 8324 1 1 64 LYS HG2 H 10.284 9.132 9.410 1.00 . A A . 64 LYS HG2 1 1
4 8325 1 1 64 LYS HG3 H 9.540 10.444 8.496 1.00 . A A . 64 LYS HG3 1 1
4 8326 1 1 64 LYS HZ1 H 6.807 8.916 11.821 1.00 . A A . 64 LYS HZ1 1 1
4 8327 1 1 64 LYS HZ2 H 7.487 7.600 10.990 1.00 . A A . 64 LYS HZ2 1 1
4 8328 1 1 64 LYS HZ3 H 7.711 7.758 12.667 1.00 . A A . 64 LYS HZ3 1 1
4 8329 1 1 64 LYS N N 6.869 9.144 6.609 1.00 . A A . 64 LYS N 1 1
4 8330 1 1 64 LYS NZ N 7.623 8.276 11.770 1.00 . A A . 64 LYS NZ 1 1
4 8331 1 1 64 LYS O O 10.164 7.990 5.805 1.00 . A A . 64 LYS O 1 1
4 8332 1 1 65 MET C C 9.202 6.659 3.264 1.00 . A A . 65 MET C 1 1
4 8333 1 1 65 MET CA C 8.780 6.031 4.595 1.00 . A A . 65 MET CA 1 1
4 8334 1 1 65 MET CB C 7.738 4.941 4.335 1.00 . A A . 65 MET CB 1 1
4 8335 1 1 65 MET CE C 9.296 2.683 7.352 1.00 . A A . 65 MET CE 1 1
4 8336 1 1 65 MET CG C 8.104 3.684 5.127 1.00 . A A . 65 MET CG 1 1
4 8337 1 1 65 MET H H 7.234 7.074 5.676 1.00 . A A . 65 MET H 1 1
4 8338 1 1 65 MET HA H 9.643 5.594 5.071 1.00 . A A . 65 MET HA 1 1
4 8339 1 1 65 MET HB2 H 6.764 5.293 4.646 1.00 . A A . 65 MET HB2 1 1
4 8340 1 1 65 MET HB3 H 7.716 4.707 3.281 1.00 . A A . 65 MET HB3 1 1
4 8341 1 1 65 MET HE1 H 9.455 2.052 6.488 1.00 . A A . 65 MET HE1 1 1
4 8342 1 1 65 MET HE2 H 10.248 3.033 7.728 1.00 . A A . 65 MET HE2 1 1
4 8343 1 1 65 MET HE3 H 8.794 2.118 8.119 1.00 . A A . 65 MET HE3 1 1
4 8344 1 1 65 MET HG2 H 7.324 2.945 5.010 1.00 . A A . 65 MET HG2 1 1
4 8345 1 1 65 MET HG3 H 9.036 3.284 4.758 1.00 . A A . 65 MET HG3 1 1
4 8346 1 1 65 MET N N 8.197 7.073 5.487 1.00 . A A . 65 MET N 1 1
4 8347 1 1 65 MET O O 10.371 6.854 2.997 1.00 . A A . 65 MET O 1 1
4 8348 1 1 65 MET SD S 8.279 4.102 6.879 1.00 . A A . 65 MET SD 1 1
4 8349 1 1 66 VAL C C 9.431 8.832 1.280 1.00 . A A . 66 VAL C 1 1
4 8350 1 1 66 VAL CA C 8.584 7.567 1.098 1.00 . A A . 66 VAL CA 1 1
4 8351 1 1 66 VAL CB C 7.285 7.932 0.376 1.00 . A A . 66 VAL CB 1 1
4 8352 1 1 66 VAL CG1 C 6.497 6.658 0.063 1.00 . A A . 66 VAL CG1 1 1
4 8353 1 1 66 VAL CG2 C 6.443 8.841 1.273 1.00 . A A . 66 VAL CG2 1 1
4 8354 1 1 66 VAL H H 7.323 6.787 2.660 1.00 . A A . 66 VAL H 1 1
4 8355 1 1 66 VAL HA H 9.132 6.852 0.505 1.00 . A A . 66 VAL HA 1 1
4 8356 1 1 66 VAL HB H 7.517 8.446 -0.546 1.00 . A A . 66 VAL HB 1 1
4 8357 1 1 66 VAL HG11 H 6.544 5.989 0.909 1.00 . A A . 66 VAL HG11 1 1
4 8358 1 1 66 VAL HG12 H 5.466 6.913 -0.138 1.00 . A A . 66 VAL HG12 1 1
4 8359 1 1 66 VAL HG13 H 6.923 6.174 -0.803 1.00 . A A . 66 VAL HG13 1 1
4 8360 1 1 66 VAL HG21 H 6.913 8.926 2.241 1.00 . A A . 66 VAL HG21 1 1
4 8361 1 1 66 VAL HG22 H 6.368 9.820 0.824 1.00 . A A . 66 VAL HG22 1 1
4 8362 1 1 66 VAL HG23 H 5.455 8.421 1.387 1.00 . A A . 66 VAL HG23 1 1
4 8363 1 1 66 VAL N N 8.255 6.964 2.423 1.00 . A A . 66 VAL N 1 1
4 8364 1 1 66 VAL O O 10.226 9.180 0.430 1.00 . A A . 66 VAL O 1 1
4 8365 1 1 67 GLU C C 11.514 10.427 2.889 1.00 . A A . 67 GLU C 1 1
4 8366 1 1 67 GLU CA C 10.058 10.777 2.582 1.00 . A A . 67 GLU CA 1 1
4 8367 1 1 67 GLU CB C 9.470 11.567 3.753 1.00 . A A . 67 GLU CB 1 1
4 8368 1 1 67 GLU CD C 8.480 13.793 3.200 1.00 . A A . 67 GLU CD 1 1
4 8369 1 1 67 GLU CG C 8.203 12.291 3.298 1.00 . A A . 67 GLU CG 1 1
4 8370 1 1 67 GLU H H 8.612 9.243 3.042 1.00 . A A . 67 GLU H 1 1
4 8371 1 1 67 GLU HA H 10.019 11.381 1.690 1.00 . A A . 67 GLU HA 1 1
4 8372 1 1 67 GLU HB2 H 9.230 10.889 4.559 1.00 . A A . 67 GLU HB2 1 1
4 8373 1 1 67 GLU HB3 H 10.192 12.292 4.096 1.00 . A A . 67 GLU HB3 1 1
4 8374 1 1 67 GLU HG2 H 7.902 11.916 2.330 1.00 . A A . 67 GLU HG2 1 1
4 8375 1 1 67 GLU HG3 H 7.412 12.119 4.013 1.00 . A A . 67 GLU HG3 1 1
4 8376 1 1 67 GLU N N 9.263 9.531 2.370 1.00 . A A . 67 GLU N 1 1
4 8377 1 1 67 GLU O O 12.431 11.016 2.353 1.00 . A A . 67 GLU O 1 1
4 8378 1 1 67 GLU OE1 O 9.446 14.237 3.797 1.00 . A A . 67 GLU OE1 1 1
4 8379 1 1 67 GLU OE2 O 7.721 14.473 2.528 1.00 . A A . 67 GLU OE2 1 1
4 8380 1 1 68 ASN C C 13.617 7.995 3.163 1.00 . A A . 68 ASN C 1 1
4 8381 1 1 68 ASN CA C 13.130 9.099 4.105 1.00 . A A . 68 ASN CA 1 1
4 8382 1 1 68 ASN CB C 13.171 8.592 5.547 1.00 . A A . 68 ASN CB 1 1
4 8383 1 1 68 ASN CG C 13.250 9.784 6.503 1.00 . A A . 68 ASN CG 1 1
4 8384 1 1 68 ASN H H 10.978 9.024 4.177 1.00 . A A . 68 ASN H 1 1
4 8385 1 1 68 ASN HA H 13.773 9.961 4.009 1.00 . A A . 68 ASN HA 1 1
4 8386 1 1 68 ASN HB2 H 12.277 8.021 5.755 1.00 . A A . 68 ASN HB2 1 1
4 8387 1 1 68 ASN HB3 H 14.040 7.965 5.686 1.00 . A A . 68 ASN HB3 1 1
4 8388 1 1 68 ASN HD21 H 11.963 10.882 5.464 1.00 . A A . 68 ASN HD21 1 1
4 8389 1 1 68 ASN HD22 H 12.584 11.621 6.862 1.00 . A A . 68 ASN HD22 1 1
4 8390 1 1 68 ASN N N 11.732 9.480 3.755 1.00 . A A . 68 ASN N 1 1
4 8391 1 1 68 ASN ND2 N 12.539 10.851 6.256 1.00 . A A . 68 ASN ND2 1 1
4 8392 1 1 68 ASN O O 14.711 7.486 3.304 1.00 . A A . 68 ASN O 1 1
4 8393 1 1 68 ASN OD1 O 13.964 9.744 7.485 1.00 . A A . 68 ASN OD1 1 1
4 8394 1 1 69 ALA C C 14.312 7.109 0.315 1.00 . A A . 69 ALA C 1 1
4 8395 1 1 69 ALA CA C 13.243 6.553 1.257 1.00 . A A . 69 ALA CA 1 1
4 8396 1 1 69 ALA CB C 12.038 6.083 0.440 1.00 . A A . 69 ALA CB 1 1
4 8397 1 1 69 ALA H H 11.939 8.044 2.103 1.00 . A A . 69 ALA H 1 1
4 8398 1 1 69 ALA HA H 13.649 5.722 1.813 1.00 . A A . 69 ALA HA 1 1
4 8399 1 1 69 ALA HB1 H 11.179 5.989 1.087 1.00 . A A . 69 ALA HB1 1 1
4 8400 1 1 69 ALA HB2 H 11.827 6.801 -0.337 1.00 . A A . 69 ALA HB2 1 1
4 8401 1 1 69 ALA HB3 H 12.259 5.124 -0.006 1.00 . A A . 69 ALA HB3 1 1
4 8402 1 1 69 ALA N N 12.817 7.622 2.203 1.00 . A A . 69 ALA N 1 1
4 8403 1 1 69 ALA O O 14.027 7.886 -0.574 1.00 . A A . 69 ALA O 1 1
4 8404 1 1 70 LYS C C 16.393 6.729 -1.810 1.00 . A A . 70 LYS C 1 1
4 8405 1 1 70 LYS CA C 16.627 7.228 -0.383 1.00 . A A . 70 LYS CA 1 1
4 8406 1 1 70 LYS CB C 17.980 6.721 0.119 1.00 . A A . 70 LYS CB 1 1
4 8407 1 1 70 LYS CD C 19.613 7.240 1.935 1.00 . A A . 70 LYS CD 1 1
4 8408 1 1 70 LYS CE C 19.978 6.392 3.155 1.00 . A A . 70 LYS CE 1 1
4 8409 1 1 70 LYS CG C 18.132 7.050 1.606 1.00 . A A . 70 LYS CG 1 1
4 8410 1 1 70 LYS H H 15.755 6.093 1.226 1.00 . A A . 70 LYS H 1 1
4 8411 1 1 70 LYS HA H 16.622 8.309 -0.374 1.00 . A A . 70 LYS HA 1 1
4 8412 1 1 70 LYS HB2 H 18.038 5.652 -0.022 1.00 . A A . 70 LYS HB2 1 1
4 8413 1 1 70 LYS HB3 H 18.773 7.200 -0.436 1.00 . A A . 70 LYS HB3 1 1
4 8414 1 1 70 LYS HD2 H 20.211 6.934 1.089 1.00 . A A . 70 LYS HD2 1 1
4 8415 1 1 70 LYS HD3 H 19.803 8.281 2.152 1.00 . A A . 70 LYS HD3 1 1
4 8416 1 1 70 LYS HE2 H 19.539 5.411 3.055 1.00 . A A . 70 LYS HE2 1 1
4 8417 1 1 70 LYS HE3 H 21.052 6.301 3.221 1.00 . A A . 70 LYS HE3 1 1
4 8418 1 1 70 LYS HG2 H 17.592 7.959 1.829 1.00 . A A . 70 LYS HG2 1 1
4 8419 1 1 70 LYS HG3 H 17.735 6.239 2.197 1.00 . A A . 70 LYS HG3 1 1
4 8420 1 1 70 LYS HZ1 H 18.585 7.566 4.164 1.00 . A A . 70 LYS HZ1 1 1
4 8421 1 1 70 LYS HZ2 H 19.253 6.322 5.105 1.00 . A A . 70 LYS HZ2 1 1
4 8422 1 1 70 LYS HZ3 H 20.171 7.709 4.756 1.00 . A A . 70 LYS HZ3 1 1
4 8423 1 1 70 LYS N N 15.544 6.720 0.503 1.00 . A A . 70 LYS N 1 1
4 8424 1 1 70 LYS NZ N 19.457 7.047 4.389 1.00 . A A . 70 LYS NZ 1 1
4 8425 1 1 70 LYS O O 16.866 7.310 -2.766 1.00 . A A . 70 LYS O 1 1
4 8426 1 1 71 LYS C C 13.920 4.750 -3.442 1.00 . A A . 71 LYS C 1 1
4 8427 1 1 71 LYS CA C 15.399 5.122 -3.324 1.00 . A A . 71 LYS CA 1 1
4 8428 1 1 71 LYS CB C 16.262 3.882 -3.563 1.00 . A A . 71 LYS CB 1 1
4 8429 1 1 71 LYS CD C 18.664 4.566 -3.572 1.00 . A A . 71 LYS CD 1 1
4 8430 1 1 71 LYS CE C 19.030 3.334 -2.745 1.00 . A A . 71 LYS CE 1 1
4 8431 1 1 71 LYS CG C 17.452 4.252 -4.450 1.00 . A A . 71 LYS CG 1 1
4 8432 1 1 71 LYS H H 15.292 5.205 -1.175 1.00 . A A . 71 LYS H 1 1
4 8433 1 1 71 LYS HA H 15.640 5.876 -4.059 1.00 . A A . 71 LYS HA 1 1
4 8434 1 1 71 LYS HB2 H 16.620 3.505 -2.616 1.00 . A A . 71 LYS HB2 1 1
4 8435 1 1 71 LYS HB3 H 15.673 3.122 -4.054 1.00 . A A . 71 LYS HB3 1 1
4 8436 1 1 71 LYS HD2 H 19.501 4.843 -4.199 1.00 . A A . 71 LYS HD2 1 1
4 8437 1 1 71 LYS HD3 H 18.426 5.385 -2.908 1.00 . A A . 71 LYS HD3 1 1
4 8438 1 1 71 LYS HE2 H 20.049 3.424 -2.395 1.00 . A A . 71 LYS HE2 1 1
4 8439 1 1 71 LYS HE3 H 18.364 3.257 -1.898 1.00 . A A . 71 LYS HE3 1 1
4 8440 1 1 71 LYS HG2 H 17.685 3.424 -5.103 1.00 . A A . 71 LYS HG2 1 1
4 8441 1 1 71 LYS HG3 H 17.204 5.120 -5.041 1.00 . A A . 71 LYS HG3 1 1
4 8442 1 1 71 LYS HZ1 H 19.490 2.216 -4.440 1.00 . A A . 71 LYS HZ1 1 1
4 8443 1 1 71 LYS HZ2 H 19.215 1.281 -3.047 1.00 . A A . 71 LYS HZ2 1 1
4 8444 1 1 71 LYS HZ3 H 17.909 1.990 -3.872 1.00 . A A . 71 LYS HZ3 1 1
4 8445 1 1 71 LYS N N 15.665 5.657 -1.960 1.00 . A A . 71 LYS N 1 1
4 8446 1 1 71 LYS NZ N 18.901 2.113 -3.590 1.00 . A A . 71 LYS NZ 1 1
4 8447 1 1 71 LYS O O 13.357 4.122 -2.569 1.00 . A A . 71 LYS O 1 1
4 8448 1 1 72 ILE C C 11.629 4.098 -6.021 1.00 . A A . 72 ILE C 1 1
4 8449 1 1 72 ILE CA C 11.842 4.808 -4.683 1.00 . A A . 72 ILE CA 1 1
4 8450 1 1 72 ILE CB C 11.023 6.100 -4.656 1.00 . A A . 72 ILE CB 1 1
4 8451 1 1 72 ILE CD1 C 12.010 8.125 -3.575 1.00 . A A . 72 ILE CD1 1 1
4 8452 1 1 72 ILE CG1 C 11.252 6.820 -3.325 1.00 . A A . 72 ILE CG1 1 1
4 8453 1 1 72 ILE CG2 C 9.538 5.768 -4.807 1.00 . A A . 72 ILE CG2 1 1
4 8454 1 1 72 ILE H H 13.756 5.646 -5.207 1.00 . A A . 72 ILE H 1 1
4 8455 1 1 72 ILE HA H 11.523 4.164 -3.878 1.00 . A A . 72 ILE HA 1 1
4 8456 1 1 72 ILE HB H 11.334 6.739 -5.471 1.00 . A A . 72 ILE HB 1 1
4 8457 1 1 72 ILE HD11 H 11.526 8.675 -4.370 1.00 . A A . 72 ILE HD11 1 1
4 8458 1 1 72 ILE HD12 H 12.009 8.721 -2.674 1.00 . A A . 72 ILE HD12 1 1
4 8459 1 1 72 ILE HD13 H 13.028 7.902 -3.859 1.00 . A A . 72 ILE HD13 1 1
4 8460 1 1 72 ILE HG12 H 10.300 7.037 -2.865 1.00 . A A . 72 ILE HG12 1 1
4 8461 1 1 72 ILE HG13 H 11.835 6.189 -2.670 1.00 . A A . 72 ILE HG13 1 1
4 8462 1 1 72 ILE HG21 H 9.414 5.010 -5.566 1.00 . A A . 72 ILE HG21 1 1
4 8463 1 1 72 ILE HG22 H 9.153 5.403 -3.865 1.00 . A A . 72 ILE HG22 1 1
4 8464 1 1 72 ILE HG23 H 8.998 6.658 -5.095 1.00 . A A . 72 ILE HG23 1 1
4 8465 1 1 72 ILE N N 13.285 5.137 -4.515 1.00 . A A . 72 ILE N 1 1
4 8466 1 1 72 ILE O O 11.818 4.670 -7.077 1.00 . A A . 72 ILE O 1 1
4 8467 1 1 73 GLU C C 9.650 1.395 -7.187 1.00 . A A . 73 GLU C 1 1
4 8468 1 1 73 GLU CA C 11.003 2.110 -7.257 1.00 . A A . 73 GLU CA 1 1
4 8469 1 1 73 GLU CB C 12.118 1.080 -7.454 1.00 . A A . 73 GLU CB 1 1
4 8470 1 1 73 GLU CD C 14.365 1.137 -6.362 1.00 . A A . 73 GLU CD 1 1
4 8471 1 1 73 GLU CG C 13.477 1.783 -7.428 1.00 . A A . 73 GLU CG 1 1
4 8472 1 1 73 GLU H H 11.082 2.414 -5.125 1.00 . A A . 73 GLU H 1 1
4 8473 1 1 73 GLU HA H 11.000 2.803 -8.085 1.00 . A A . 73 GLU HA 1 1
4 8474 1 1 73 GLU HB2 H 12.075 0.347 -6.663 1.00 . A A . 73 GLU HB2 1 1
4 8475 1 1 73 GLU HB3 H 11.989 0.589 -8.407 1.00 . A A . 73 GLU HB3 1 1
4 8476 1 1 73 GLU HG2 H 13.949 1.691 -8.396 1.00 . A A . 73 GLU HG2 1 1
4 8477 1 1 73 GLU HG3 H 13.339 2.828 -7.193 1.00 . A A . 73 GLU HG3 1 1
4 8478 1 1 73 GLU N N 11.231 2.856 -5.987 1.00 . A A . 73 GLU N 1 1
4 8479 1 1 73 GLU O O 9.310 0.786 -6.193 1.00 . A A . 73 GLU O 1 1
4 8480 1 1 73 GLU OE1 O 14.269 1.541 -5.215 1.00 . A A . 73 GLU OE1 1 1
4 8481 1 1 73 GLU OE2 O 15.126 0.250 -6.713 1.00 . A A . 73 GLU OE2 1 1
4 8482 1 1 74 VAL C C 7.597 -0.458 -9.106 1.00 . A A . 74 VAL C 1 1
4 8483 1 1 74 VAL CA C 7.544 0.792 -8.225 1.00 . A A . 74 VAL CA 1 1
4 8484 1 1 74 VAL CB C 6.483 1.751 -8.771 1.00 . A A . 74 VAL CB 1 1
4 8485 1 1 74 VAL CG1 C 6.250 2.882 -7.767 1.00 . A A . 74 VAL CG1 1 1
4 8486 1 1 74 VAL CG2 C 6.965 2.340 -10.098 1.00 . A A . 74 VAL CG2 1 1
4 8487 1 1 74 VAL H H 9.165 1.965 -9.027 1.00 . A A . 74 VAL H 1 1
4 8488 1 1 74 VAL HA H 7.289 0.512 -7.214 1.00 . A A . 74 VAL HA 1 1
4 8489 1 1 74 VAL HB H 5.559 1.213 -8.928 1.00 . A A . 74 VAL HB 1 1
4 8490 1 1 74 VAL HG11 H 6.368 2.502 -6.763 1.00 . A A . 74 VAL HG11 1 1
4 8491 1 1 74 VAL HG12 H 6.967 3.671 -7.941 1.00 . A A . 74 VAL HG12 1 1
4 8492 1 1 74 VAL HG13 H 5.250 3.270 -7.890 1.00 . A A . 74 VAL HG13 1 1
4 8493 1 1 74 VAL HG21 H 7.499 1.584 -10.655 1.00 . A A . 74 VAL HG21 1 1
4 8494 1 1 74 VAL HG22 H 6.115 2.676 -10.673 1.00 . A A . 74 VAL HG22 1 1
4 8495 1 1 74 VAL HG23 H 7.622 3.175 -9.905 1.00 . A A . 74 VAL HG23 1 1
4 8496 1 1 74 VAL N N 8.874 1.466 -8.235 1.00 . A A . 74 VAL N 1 1
4 8497 1 1 74 VAL O O 8.488 -0.621 -9.914 1.00 . A A . 74 VAL O 1 1
4 8498 1 1 75 GLU C C 5.214 -2.910 -10.216 1.00 . A A . 75 GLU C 1 1
4 8499 1 1 75 GLU CA C 6.647 -2.580 -9.787 1.00 . A A . 75 GLU CA 1 1
4 8500 1 1 75 GLU CB C 7.215 -3.744 -8.970 1.00 . A A . 75 GLU CB 1 1
4 8501 1 1 75 GLU CD C 8.419 -5.918 -9.233 1.00 . A A . 75 GLU CD 1 1
4 8502 1 1 75 GLU CG C 7.427 -4.954 -9.884 1.00 . A A . 75 GLU CG 1 1
4 8503 1 1 75 GLU H H 5.937 -1.194 -8.297 1.00 . A A . 75 GLU H 1 1
4 8504 1 1 75 GLU HA H 7.257 -2.425 -10.664 1.00 . A A . 75 GLU HA 1 1
4 8505 1 1 75 GLU HB2 H 8.160 -3.450 -8.535 1.00 . A A . 75 GLU HB2 1 1
4 8506 1 1 75 GLU HB3 H 6.522 -4.006 -8.184 1.00 . A A . 75 GLU HB3 1 1
4 8507 1 1 75 GLU HG2 H 6.484 -5.456 -10.040 1.00 . A A . 75 GLU HG2 1 1
4 8508 1 1 75 GLU HG3 H 7.820 -4.622 -10.833 1.00 . A A . 75 GLU HG3 1 1
4 8509 1 1 75 GLU N N 6.649 -1.343 -8.955 1.00 . A A . 75 GLU N 1 1
4 8510 1 1 75 GLU O O 4.457 -3.507 -9.477 1.00 . A A . 75 GLU O 1 1
4 8511 1 1 75 GLU OE1 O 8.315 -6.124 -8.034 1.00 . A A . 75 GLU OE1 1 1
4 8512 1 1 75 GLU OE2 O 9.266 -6.434 -9.942 1.00 . A A . 75 GLU OE2 1 1
4 8513 1 1 76 PHE C C 3.256 -4.341 -11.948 1.00 . A A . 76 PHE C 1 1
4 8514 1 1 76 PHE CA C 3.455 -2.825 -11.878 1.00 . A A . 76 PHE CA 1 1
4 8515 1 1 76 PHE CB C 3.245 -2.218 -13.268 1.00 . A A . 76 PHE CB 1 1
4 8516 1 1 76 PHE CD1 C 2.174 0.037 -12.911 1.00 . A A . 76 PHE CD1 1 1
4 8517 1 1 76 PHE CD2 C 4.555 -0.067 -13.357 1.00 . A A . 76 PHE CD2 1 1
4 8518 1 1 76 PHE CE1 C 2.250 1.433 -12.826 1.00 . A A . 76 PHE CE1 1 1
4 8519 1 1 76 PHE CE2 C 4.632 1.329 -13.273 1.00 . A A . 76 PHE CE2 1 1
4 8520 1 1 76 PHE CG C 3.327 -0.713 -13.176 1.00 . A A . 76 PHE CG 1 1
4 8521 1 1 76 PHE CZ C 3.479 2.078 -13.006 1.00 . A A . 76 PHE CZ 1 1
4 8522 1 1 76 PHE H H 5.463 -2.052 -11.990 1.00 . A A . 76 PHE H 1 1
4 8523 1 1 76 PHE HA H 2.740 -2.401 -11.189 1.00 . A A . 76 PHE HA 1 1
4 8524 1 1 76 PHE HB2 H 4.012 -2.579 -13.938 1.00 . A A . 76 PHE HB2 1 1
4 8525 1 1 76 PHE HB3 H 2.274 -2.503 -13.643 1.00 . A A . 76 PHE HB3 1 1
4 8526 1 1 76 PHE HD1 H 1.226 -0.462 -12.772 1.00 . A A . 76 PHE HD1 1 1
4 8527 1 1 76 PHE HD2 H 5.443 -0.645 -13.562 1.00 . A A . 76 PHE HD2 1 1
4 8528 1 1 76 PHE HE1 H 1.361 2.011 -12.621 1.00 . A A . 76 PHE HE1 1 1
4 8529 1 1 76 PHE HE2 H 5.579 1.827 -13.411 1.00 . A A . 76 PHE HE2 1 1
4 8530 1 1 76 PHE HZ H 3.539 3.154 -12.941 1.00 . A A . 76 PHE HZ 1 1
4 8531 1 1 76 PHE N N 4.837 -2.530 -11.407 1.00 . A A . 76 PHE N 1 1
4 8532 1 1 76 PHE O O 4.200 -5.095 -12.081 1.00 . A A . 76 PHE O 1 1
4 8533 1 1 77 ASP C C 1.526 -6.680 -13.363 1.00 . A A . 77 ASP C 1 1
4 8534 1 1 77 ASP CA C 1.781 -6.261 -11.915 1.00 . A A . 77 ASP CA 1 1
4 8535 1 1 77 ASP CB C 0.555 -6.599 -11.064 1.00 . A A . 77 ASP CB 1 1
4 8536 1 1 77 ASP CG C 0.881 -7.776 -10.143 1.00 . A A . 77 ASP CG 1 1
4 8537 1 1 77 ASP H H 1.288 -4.171 -11.747 1.00 . A A . 77 ASP H 1 1
4 8538 1 1 77 ASP HA H 2.642 -6.791 -11.532 1.00 . A A . 77 ASP HA 1 1
4 8539 1 1 77 ASP HB2 H 0.282 -5.738 -10.469 1.00 . A A . 77 ASP HB2 1 1
4 8540 1 1 77 ASP HB3 H -0.267 -6.867 -11.709 1.00 . A A . 77 ASP HB3 1 1
4 8541 1 1 77 ASP N N 2.036 -4.794 -11.857 1.00 . A A . 77 ASP N 1 1
4 8542 1 1 77 ASP O O 1.754 -5.928 -14.289 1.00 . A A . 77 ASP O 1 1
4 8543 1 1 77 ASP OD1 O 1.867 -8.448 -10.399 1.00 . A A . 77 ASP OD1 1 1
4 8544 1 1 77 ASP OD2 O 0.141 -7.984 -9.196 1.00 . A A . 77 ASP OD2 1 1
4 8545 1 1 78 LYS C C -0.606 -7.882 -15.390 1.00 . A A . 78 LYS C 1 1
4 8546 1 1 78 LYS CA C 0.783 -8.353 -14.952 1.00 . A A . 78 LYS CA 1 1
4 8547 1 1 78 LYS CB C 0.838 -9.882 -14.984 1.00 . A A . 78 LYS CB 1 1
4 8548 1 1 78 LYS CD C 0.740 -11.225 -12.879 1.00 . A A . 78 LYS CD 1 1
4 8549 1 1 78 LYS CE C 0.721 -12.713 -13.232 1.00 . A A . 78 LYS CE 1 1
4 8550 1 1 78 LYS CG C -0.087 -10.446 -13.904 1.00 . A A . 78 LYS CG 1 1
4 8551 1 1 78 LYS H H 0.878 -8.472 -12.804 1.00 . A A . 78 LYS H 1 1
4 8552 1 1 78 LYS HA H 1.528 -7.952 -15.623 1.00 . A A . 78 LYS HA 1 1
4 8553 1 1 78 LYS HB2 H 0.518 -10.233 -15.955 1.00 . A A . 78 LYS HB2 1 1
4 8554 1 1 78 LYS HB3 H 1.849 -10.210 -14.797 1.00 . A A . 78 LYS HB3 1 1
4 8555 1 1 78 LYS HD2 H 1.759 -10.864 -12.890 1.00 . A A . 78 LYS HD2 1 1
4 8556 1 1 78 LYS HD3 H 0.320 -11.085 -11.895 1.00 . A A . 78 LYS HD3 1 1
4 8557 1 1 78 LYS HE2 H 0.937 -13.295 -12.349 1.00 . A A . 78 LYS HE2 1 1
4 8558 1 1 78 LYS HE3 H -0.255 -12.981 -13.608 1.00 . A A . 78 LYS HE3 1 1
4 8559 1 1 78 LYS HG2 H -0.600 -9.634 -13.410 1.00 . A A . 78 LYS HG2 1 1
4 8560 1 1 78 LYS HG3 H -0.810 -11.107 -14.357 1.00 . A A . 78 LYS HG3 1 1
4 8561 1 1 78 LYS HZ1 H 1.763 -12.213 -14.963 1.00 . A A . 78 LYS HZ1 1 1
4 8562 1 1 78 LYS HZ2 H 2.684 -13.073 -13.824 1.00 . A A . 78 LYS HZ2 1 1
4 8563 1 1 78 LYS HZ3 H 1.519 -13.879 -14.762 1.00 . A A . 78 LYS HZ3 1 1
4 8564 1 1 78 LYS N N 1.054 -7.881 -13.565 1.00 . A A . 78 LYS N 1 1
4 8565 1 1 78 LYS NZ N 1.749 -12.990 -14.274 1.00 . A A . 78 LYS NZ 1 1
4 8566 1 1 78 LYS O O -0.929 -7.877 -16.561 1.00 . A A . 78 LYS O 1 1
4 8567 1 1 79 GLY C C -2.734 -5.564 -15.297 1.00 . A A . 79 GLY C 1 1
4 8568 1 1 79 GLY CA C -2.799 -7.017 -14.823 1.00 . A A . 79 GLY CA 1 1
4 8569 1 1 79 GLY H H -1.151 -7.499 -13.519 1.00 . A A . 79 GLY H 1 1
4 8570 1 1 79 GLY HA2 H -3.191 -7.639 -15.615 1.00 . A A . 79 GLY HA2 1 1
4 8571 1 1 79 GLY HA3 H -3.444 -7.082 -13.959 1.00 . A A . 79 GLY HA3 1 1
4 8572 1 1 79 GLY N N -1.431 -7.486 -14.458 1.00 . A A . 79 GLY N 1 1
4 8573 1 1 79 GLY O O -1.685 -5.061 -15.647 1.00 . A A . 79 GLY O 1 1
4 8574 1 1 80 GLN C C -2.789 -2.680 -14.999 1.00 . A A . 80 GLN C 1 1
4 8575 1 1 80 GLN CA C -3.854 -3.466 -15.764 1.00 . A A . 80 GLN CA 1 1
4 8576 1 1 80 GLN CB C -5.230 -2.850 -15.498 1.00 . A A . 80 GLN CB 1 1
4 8577 1 1 80 GLN CD C -7.663 -3.387 -15.663 1.00 . A A . 80 GLN CD 1 1
4 8578 1 1 80 GLN CG C -6.291 -3.601 -16.304 1.00 . A A . 80 GLN CG 1 1
4 8579 1 1 80 GLN H H -4.685 -5.311 -15.026 1.00 . A A . 80 GLN H 1 1
4 8580 1 1 80 GLN HA H -3.641 -3.425 -16.823 1.00 . A A . 80 GLN HA 1 1
4 8581 1 1 80 GLN HB2 H -5.459 -2.923 -14.444 1.00 . A A . 80 GLN HB2 1 1
4 8582 1 1 80 GLN HB3 H -5.223 -1.812 -15.794 1.00 . A A . 80 GLN HB3 1 1
4 8583 1 1 80 GLN HE21 H -8.032 -5.329 -15.473 1.00 . A A . 80 GLN HE21 1 1
4 8584 1 1 80 GLN HE22 H -9.257 -4.299 -14.907 1.00 . A A . 80 GLN HE22 1 1
4 8585 1 1 80 GLN HG2 H -6.304 -3.227 -17.318 1.00 . A A . 80 GLN HG2 1 1
4 8586 1 1 80 GLN HG3 H -6.060 -4.655 -16.312 1.00 . A A . 80 GLN HG3 1 1
4 8587 1 1 80 GLN N N -3.850 -4.886 -15.311 1.00 . A A . 80 GLN N 1 1
4 8588 1 1 80 GLN NE2 N -8.377 -4.424 -15.320 1.00 . A A . 80 GLN NE2 1 1
4 8589 1 1 80 GLN O O -2.227 -3.154 -14.032 1.00 . A A . 80 GLN O 1 1
4 8590 1 1 80 GLN OE1 O -8.090 -2.266 -15.472 1.00 . A A . 80 GLN OE1 1 1
4 8591 1 1 81 ARG C C -2.159 0.482 -13.965 1.00 . A A . 81 ARG C 1 1
4 8592 1 1 81 ARG CA C -1.477 -0.660 -14.723 1.00 . A A . 81 ARG CA 1 1
4 8593 1 1 81 ARG CB C -0.501 -0.080 -15.749 1.00 . A A . 81 ARG CB 1 1
4 8594 1 1 81 ARG CD C 0.495 -0.860 -17.905 1.00 . A A . 81 ARG CD 1 1
4 8595 1 1 81 ARG CG C 0.250 -1.221 -16.438 1.00 . A A . 81 ARG CG 1 1
4 8596 1 1 81 ARG CZ C 2.894 -0.544 -17.823 1.00 . A A . 81 ARG CZ 1 1
4 8597 1 1 81 ARG H H -2.971 -1.114 -16.207 1.00 . A A . 81 ARG H 1 1
4 8598 1 1 81 ARG HA H -0.937 -1.283 -14.026 1.00 . A A . 81 ARG HA 1 1
4 8599 1 1 81 ARG HB2 H -1.049 0.489 -16.485 1.00 . A A . 81 ARG HB2 1 1
4 8600 1 1 81 ARG HB3 H 0.207 0.564 -15.249 1.00 . A A . 81 ARG HB3 1 1
4 8601 1 1 81 ARG HD2 H -0.204 -1.397 -18.529 1.00 . A A . 81 ARG HD2 1 1
4 8602 1 1 81 ARG HD3 H 0.357 0.203 -18.043 1.00 . A A . 81 ARG HD3 1 1
4 8603 1 1 81 ARG HE H 2.045 -1.996 -18.879 1.00 . A A . 81 ARG HE 1 1
4 8604 1 1 81 ARG HG2 H 1.197 -1.378 -15.943 1.00 . A A . 81 ARG HG2 1 1
4 8605 1 1 81 ARG HG3 H -0.339 -2.123 -16.385 1.00 . A A . 81 ARG HG3 1 1
4 8606 1 1 81 ARG HH11 H 2.843 0.806 -19.301 1.00 . A A . 81 ARG HH11 1 1
4 8607 1 1 81 ARG HH12 H 4.074 1.049 -18.106 1.00 . A A . 81 ARG HH12 1 1
4 8608 1 1 81 ARG HH21 H 3.177 -1.731 -16.237 1.00 . A A . 81 ARG HH21 1 1
4 8609 1 1 81 ARG HH22 H 4.263 -0.389 -16.370 1.00 . A A . 81 ARG HH22 1 1
4 8610 1 1 81 ARG N N -2.506 -1.478 -15.425 1.00 . A A . 81 ARG N 1 1
4 8611 1 1 81 ARG NE N 1.886 -1.233 -18.284 1.00 . A A . 81 ARG NE 1 1
4 8612 1 1 81 ARG NH1 N 3.302 0.520 -18.459 1.00 . A A . 81 ARG NH1 1 1
4 8613 1 1 81 ARG NH2 N 3.492 -0.917 -16.724 1.00 . A A . 81 ARG NH2 1 1
4 8614 1 1 81 ARG O O -1.522 1.234 -13.254 1.00 . A A . 81 ARG O 1 1
4 8615 1 1 82 THR C C -5.581 1.239 -13.035 1.00 . A A . 82 THR C 1 1
4 8616 1 1 82 THR CA C -4.169 1.707 -13.390 1.00 . A A . 82 THR CA 1 1
4 8617 1 1 82 THR CB C -4.253 2.943 -14.289 1.00 . A A . 82 THR CB 1 1
4 8618 1 1 82 THR CG2 C -2.869 3.257 -14.860 1.00 . A A . 82 THR CG2 1 1
4 8619 1 1 82 THR H H -3.948 -0.002 -14.682 1.00 . A A . 82 THR H 1 1
4 8620 1 1 82 THR HA H -3.635 1.956 -12.485 1.00 . A A . 82 THR HA 1 1
4 8621 1 1 82 THR HB H -4.597 3.787 -13.711 1.00 . A A . 82 THR HB 1 1
4 8622 1 1 82 THR HG1 H -5.430 3.540 -15.717 1.00 . A A . 82 THR HG1 1 1
4 8623 1 1 82 THR HG21 H -2.180 3.446 -14.050 1.00 . A A . 82 THR HG21 1 1
4 8624 1 1 82 THR HG22 H -2.520 2.415 -15.439 1.00 . A A . 82 THR HG22 1 1
4 8625 1 1 82 THR HG23 H -2.930 4.129 -15.493 1.00 . A A . 82 THR HG23 1 1
4 8626 1 1 82 THR N N -3.451 0.616 -14.106 1.00 . A A . 82 THR N 1 1
4 8627 1 1 82 THR O O -6.036 0.207 -13.489 1.00 . A A . 82 THR O 1 1
4 8628 1 1 82 THR OG1 O -5.161 2.694 -15.352 1.00 . A A . 82 THR OG1 1 1
4 8629 1 1 83 ASP C C -8.673 2.526 -12.493 1.00 . A A . 83 ASP C 1 1
4 8630 1 1 83 ASP CA C -7.661 1.580 -11.842 1.00 . A A . 83 ASP CA 1 1
4 8631 1 1 83 ASP CB C -7.809 1.641 -10.320 1.00 . A A . 83 ASP CB 1 1
4 8632 1 1 83 ASP CG C -7.080 2.872 -9.782 1.00 . A A . 83 ASP CG 1 1
4 8633 1 1 83 ASP H H -5.895 2.815 -11.868 1.00 . A A . 83 ASP H 1 1
4 8634 1 1 83 ASP HA H -7.843 0.572 -12.181 1.00 . A A . 83 ASP HA 1 1
4 8635 1 1 83 ASP HB2 H -8.858 1.700 -10.063 1.00 . A A . 83 ASP HB2 1 1
4 8636 1 1 83 ASP HB3 H -7.382 0.752 -9.882 1.00 . A A . 83 ASP HB3 1 1
4 8637 1 1 83 ASP N N -6.279 1.987 -12.224 1.00 . A A . 83 ASP N 1 1
4 8638 1 1 83 ASP O O -8.335 3.318 -13.351 1.00 . A A . 83 ASP O 1 1
4 8639 1 1 83 ASP OD1 O -7.339 3.955 -10.282 1.00 . A A . 83 ASP OD1 1 1
4 8640 1 1 83 ASP OD2 O -6.275 2.714 -8.880 1.00 . A A . 83 ASP OD2 1 1
4 8641 1 1 84 LYS C C -10.717 4.777 -12.248 1.00 . A A . 84 LYS C 1 1
4 8642 1 1 84 LYS CA C -10.951 3.332 -12.694 1.00 . A A . 84 LYS CA 1 1
4 8643 1 1 84 LYS CB C -12.335 2.878 -12.231 1.00 . A A . 84 LYS CB 1 1
4 8644 1 1 84 LYS CD C -13.594 2.130 -10.205 1.00 . A A . 84 LYS CD 1 1
4 8645 1 1 84 LYS CE C -14.520 2.997 -9.349 1.00 . A A . 84 LYS CE 1 1
4 8646 1 1 84 LYS CG C -12.422 2.976 -10.706 1.00 . A A . 84 LYS CG 1 1
4 8647 1 1 84 LYS H H -10.164 1.796 -11.406 1.00 . A A . 84 LYS H 1 1
4 8648 1 1 84 LYS HA H -10.896 3.275 -13.771 1.00 . A A . 84 LYS HA 1 1
4 8649 1 1 84 LYS HB2 H -13.089 3.511 -12.676 1.00 . A A . 84 LYS HB2 1 1
4 8650 1 1 84 LYS HB3 H -12.500 1.855 -12.533 1.00 . A A . 84 LYS HB3 1 1
4 8651 1 1 84 LYS HD2 H -14.143 1.740 -11.050 1.00 . A A . 84 LYS HD2 1 1
4 8652 1 1 84 LYS HD3 H -13.219 1.310 -9.610 1.00 . A A . 84 LYS HD3 1 1
4 8653 1 1 84 LYS HE2 H -14.065 3.964 -9.195 1.00 . A A . 84 LYS HE2 1 1
4 8654 1 1 84 LYS HE3 H -15.466 3.118 -9.854 1.00 . A A . 84 LYS HE3 1 1
4 8655 1 1 84 LYS HG2 H -11.502 2.614 -10.269 1.00 . A A . 84 LYS HG2 1 1
4 8656 1 1 84 LYS HG3 H -12.575 4.005 -10.419 1.00 . A A . 84 LYS HG3 1 1
4 8657 1 1 84 LYS HZ1 H -13.984 1.646 -7.857 1.00 . A A . 84 LYS HZ1 1 1
4 8658 1 1 84 LYS HZ2 H -14.738 3.055 -7.279 1.00 . A A . 84 LYS HZ2 1 1
4 8659 1 1 84 LYS HZ3 H -15.661 1.851 -8.037 1.00 . A A . 84 LYS HZ3 1 1
4 8660 1 1 84 LYS N N -9.913 2.444 -12.095 1.00 . A A . 84 LYS N 1 1
4 8661 1 1 84 LYS NZ N -14.742 2.337 -8.031 1.00 . A A . 84 LYS NZ 1 1
4 8662 1 1 84 LYS O O -11.272 5.704 -12.803 1.00 . A A . 84 LYS O 1 1
4 8663 1 1 85 TYR C C -8.401 6.926 -11.459 1.00 . A A . 85 TYR C 1 1
4 8664 1 1 85 TYR CA C -9.646 6.365 -10.768 1.00 . A A . 85 TYR CA 1 1
4 8665 1 1 85 TYR CB C -9.433 6.350 -9.255 1.00 . A A . 85 TYR CB 1 1
4 8666 1 1 85 TYR CD1 C -11.663 7.095 -8.350 1.00 . A A . 85 TYR CD1 1 1
4 8667 1 1 85 TYR CD2 C -11.048 4.757 -8.156 1.00 . A A . 85 TYR CD2 1 1
4 8668 1 1 85 TYR CE1 C -12.882 6.826 -7.717 1.00 . A A . 85 TYR CE1 1 1
4 8669 1 1 85 TYR CE2 C -12.267 4.489 -7.523 1.00 . A A . 85 TYR CE2 1 1
4 8670 1 1 85 TYR CG C -10.746 6.060 -8.569 1.00 . A A . 85 TYR CG 1 1
4 8671 1 1 85 TYR CZ C -13.185 5.523 -7.304 1.00 . A A . 85 TYR CZ 1 1
4 8672 1 1 85 TYR H H -9.468 4.217 -10.809 1.00 . A A . 85 TYR H 1 1
4 8673 1 1 85 TYR HA H -10.496 6.988 -11.004 1.00 . A A . 85 TYR HA 1 1
4 8674 1 1 85 TYR HB2 H -8.716 5.583 -8.999 1.00 . A A . 85 TYR HB2 1 1
4 8675 1 1 85 TYR HB3 H -9.063 7.312 -8.932 1.00 . A A . 85 TYR HB3 1 1
4 8676 1 1 85 TYR HD1 H -11.430 8.100 -8.668 1.00 . A A . 85 TYR HD1 1 1
4 8677 1 1 85 TYR HD2 H -10.340 3.959 -8.325 1.00 . A A . 85 TYR HD2 1 1
4 8678 1 1 85 TYR HE1 H -13.590 7.625 -7.548 1.00 . A A . 85 TYR HE1 1 1
4 8679 1 1 85 TYR HE2 H -12.501 3.483 -7.205 1.00 . A A . 85 TYR HE2 1 1
4 8680 1 1 85 TYR HH H -14.328 5.574 -5.776 1.00 . A A . 85 TYR HH 1 1
4 8681 1 1 85 TYR N N -9.905 4.977 -11.248 1.00 . A A . 85 TYR N 1 1
4 8682 1 1 85 TYR O O -7.964 8.023 -11.173 1.00 . A A . 85 TYR O 1 1
4 8683 1 1 85 TYR OH O -14.388 5.259 -6.681 1.00 . A A . 85 TYR OH 1 1
4 8684 1 1 86 GLY C C -5.388 6.537 -12.171 1.00 . A A . 86 GLY C 1 1
4 8685 1 1 86 GLY CA C -6.614 6.685 -13.074 1.00 . A A . 86 GLY CA 1 1
4 8686 1 1 86 GLY H H -8.195 5.305 -12.587 1.00 . A A . 86 GLY H 1 1
4 8687 1 1 86 GLY HA2 H -6.466 6.113 -13.979 1.00 . A A . 86 GLY HA2 1 1
4 8688 1 1 86 GLY HA3 H -6.747 7.726 -13.326 1.00 . A A . 86 GLY HA3 1 1
4 8689 1 1 86 GLY N N -7.827 6.186 -12.368 1.00 . A A . 86 GLY N 1 1
4 8690 1 1 86 GLY O O -4.275 6.816 -12.571 1.00 . A A . 86 GLY O 1 1
4 8691 1 1 87 ARG C C -3.522 4.808 -10.546 1.00 . A A . 87 ARG C 1 1
4 8692 1 1 87 ARG CA C -4.417 5.940 -10.036 1.00 . A A . 87 ARG CA 1 1
4 8693 1 1 87 ARG CB C -4.921 5.604 -8.631 1.00 . A A . 87 ARG CB 1 1
4 8694 1 1 87 ARG CD C -6.153 6.660 -6.730 1.00 . A A . 87 ARG CD 1 1
4 8695 1 1 87 ARG CG C -6.055 6.557 -8.254 1.00 . A A . 87 ARG CG 1 1
4 8696 1 1 87 ARG CZ C -8.112 5.814 -5.584 1.00 . A A . 87 ARG CZ 1 1
4 8697 1 1 87 ARG H H -6.481 5.880 -10.648 1.00 . A A . 87 ARG H 1 1
4 8698 1 1 87 ARG HA H -3.851 6.860 -10.005 1.00 . A A . 87 ARG HA 1 1
4 8699 1 1 87 ARG HB2 H -5.283 4.585 -8.613 1.00 . A A . 87 ARG HB2 1 1
4 8700 1 1 87 ARG HB3 H -4.113 5.711 -7.923 1.00 . A A . 87 ARG HB3 1 1
4 8701 1 1 87 ARG HD2 H -5.705 5.786 -6.281 1.00 . A A . 87 ARG HD2 1 1
4 8702 1 1 87 ARG HD3 H -5.630 7.543 -6.395 1.00 . A A . 87 ARG HD3 1 1
4 8703 1 1 87 ARG HE H -8.131 7.506 -6.624 1.00 . A A . 87 ARG HE 1 1
4 8704 1 1 87 ARG HG2 H -5.856 7.535 -8.670 1.00 . A A . 87 ARG HG2 1 1
4 8705 1 1 87 ARG HG3 H -6.986 6.181 -8.647 1.00 . A A . 87 ARG HG3 1 1
4 8706 1 1 87 ARG HH11 H -8.322 4.515 -7.093 1.00 . A A . 87 ARG HH11 1 1
4 8707 1 1 87 ARG HH12 H -8.862 3.959 -5.545 1.00 . A A . 87 ARG HH12 1 1
4 8708 1 1 87 ARG HH21 H -8.028 6.895 -3.902 1.00 . A A . 87 ARG HH21 1 1
4 8709 1 1 87 ARG HH22 H -8.698 5.306 -3.739 1.00 . A A . 87 ARG HH22 1 1
4 8710 1 1 87 ARG N N -5.577 6.102 -10.955 1.00 . A A . 87 ARG N 1 1
4 8711 1 1 87 ARG NE N -7.585 6.747 -6.329 1.00 . A A . 87 ARG NE 1 1
4 8712 1 1 87 ARG NH1 N -8.459 4.674 -6.116 1.00 . A A . 87 ARG NH1 1 1
4 8713 1 1 87 ARG NH2 N -8.293 6.021 -4.309 1.00 . A A . 87 ARG NH2 1 1
4 8714 1 1 87 ARG O O -3.973 3.906 -11.221 1.00 . A A . 87 ARG O 1 1
4 8715 1 1 88 GLY C C -1.333 2.629 -9.692 1.00 . A A . 88 GLY C 1 1
4 8716 1 1 88 GLY CA C -1.339 3.776 -10.703 1.00 . A A . 88 GLY CA 1 1
4 8717 1 1 88 GLY H H -1.908 5.587 -9.685 1.00 . A A . 88 GLY H 1 1
4 8718 1 1 88 GLY HA2 H -1.677 3.411 -11.663 1.00 . A A . 88 GLY HA2 1 1
4 8719 1 1 88 GLY HA3 H -0.340 4.171 -10.799 1.00 . A A . 88 GLY HA3 1 1
4 8720 1 1 88 GLY N N -2.256 4.850 -10.231 1.00 . A A . 88 GLY N 1 1
4 8721 1 1 88 GLY O O -1.139 2.831 -8.510 1.00 . A A . 88 GLY O 1 1
4 8722 1 1 89 LEU C C -0.236 -0.511 -9.357 1.00 . A A . 89 LEU C 1 1
4 8723 1 1 89 LEU CA C -1.544 0.266 -9.207 1.00 . A A . 89 LEU CA 1 1
4 8724 1 1 89 LEU CB C -2.720 -0.657 -9.523 1.00 . A A . 89 LEU CB 1 1
4 8725 1 1 89 LEU CD1 C -5.082 -0.590 -10.331 1.00 . A A . 89 LEU CD1 1 1
4 8726 1 1 89 LEU CD2 C -4.511 0.302 -8.069 1.00 . A A . 89 LEU CD2 1 1
4 8727 1 1 89 LEU CG C -4.022 0.147 -9.511 1.00 . A A . 89 LEU CG 1 1
4 8728 1 1 89 LEU H H -1.695 1.278 -11.104 1.00 . A A . 89 LEU H 1 1
4 8729 1 1 89 LEU HA H -1.632 0.628 -8.194 1.00 . A A . 89 LEU HA 1 1
4 8730 1 1 89 LEU HB2 H -2.578 -1.100 -10.498 1.00 . A A . 89 LEU HB2 1 1
4 8731 1 1 89 LEU HB3 H -2.774 -1.435 -8.778 1.00 . A A . 89 LEU HB3 1 1
4 8732 1 1 89 LEU HD11 H -4.601 -1.283 -11.005 1.00 . A A . 89 LEU HD11 1 1
4 8733 1 1 89 LEU HD12 H -5.741 -1.131 -9.667 1.00 . A A . 89 LEU HD12 1 1
4 8734 1 1 89 LEU HD13 H -5.656 0.125 -10.902 1.00 . A A . 89 LEU HD13 1 1
4 8735 1 1 89 LEU HD21 H -3.971 -0.382 -7.431 1.00 . A A . 89 LEU HD21 1 1
4 8736 1 1 89 LEU HD22 H -4.340 1.315 -7.739 1.00 . A A . 89 LEU HD22 1 1
4 8737 1 1 89 LEU HD23 H -5.566 0.080 -8.022 1.00 . A A . 89 LEU HD23 1 1
4 8738 1 1 89 LEU HG H -3.847 1.122 -9.942 1.00 . A A . 89 LEU HG 1 1
4 8739 1 1 89 LEU N N -1.542 1.423 -10.146 1.00 . A A . 89 LEU N 1 1
4 8740 1 1 89 LEU O O 0.078 -1.020 -10.415 1.00 . A A . 89 LEU O 1 1
4 8741 1 1 90 ALA C C 2.393 -1.522 -6.981 1.00 . A A . 90 ALA C 1 1
4 8742 1 1 90 ALA CA C 1.815 -1.352 -8.386 1.00 . A A . 90 ALA CA 1 1
4 8743 1 1 90 ALA CB C 2.803 -0.570 -9.256 1.00 . A A . 90 ALA CB 1 1
4 8744 1 1 90 ALA H H 0.254 -0.191 -7.464 1.00 . A A . 90 ALA H 1 1
4 8745 1 1 90 ALA HA H 1.642 -2.324 -8.824 1.00 . A A . 90 ALA HA 1 1
4 8746 1 1 90 ALA HB1 H 2.259 0.085 -9.918 1.00 . A A . 90 ALA HB1 1 1
4 8747 1 1 90 ALA HB2 H 3.453 0.016 -8.623 1.00 . A A . 90 ALA HB2 1 1
4 8748 1 1 90 ALA HB3 H 3.394 -1.262 -9.838 1.00 . A A . 90 ALA HB3 1 1
4 8749 1 1 90 ALA N N 0.528 -0.608 -8.306 1.00 . A A . 90 ALA N 1 1
4 8750 1 1 90 ALA O O 1.920 -0.932 -6.029 1.00 . A A . 90 ALA O 1 1
4 8751 1 1 91 TYR C C 5.115 -1.485 -5.268 1.00 . A A . 91 TYR C 1 1
4 8752 1 1 91 TYR CA C 4.019 -2.528 -5.496 1.00 . A A . 91 TYR CA 1 1
4 8753 1 1 91 TYR CB C 4.620 -3.934 -5.418 1.00 . A A . 91 TYR CB 1 1
4 8754 1 1 91 TYR CD1 C 2.531 -5.233 -4.872 1.00 . A A . 91 TYR CD1 1 1
4 8755 1 1 91 TYR CD2 C 3.612 -5.608 -7.010 1.00 . A A . 91 TYR CD2 1 1
4 8756 1 1 91 TYR CE1 C 1.547 -6.173 -5.205 1.00 . A A . 91 TYR CE1 1 1
4 8757 1 1 91 TYR CE2 C 2.629 -6.548 -7.342 1.00 . A A . 91 TYR CE2 1 1
4 8758 1 1 91 TYR CG C 3.562 -4.950 -5.775 1.00 . A A . 91 TYR CG 1 1
4 8759 1 1 91 TYR CZ C 1.597 -6.831 -6.439 1.00 . A A . 91 TYR CZ 1 1
4 8760 1 1 91 TYR H H 3.780 -2.790 -7.620 1.00 . A A . 91 TYR H 1 1
4 8761 1 1 91 TYR HA H 3.256 -2.421 -4.739 1.00 . A A . 91 TYR HA 1 1
4 8762 1 1 91 TYR HB2 H 5.444 -4.012 -6.111 1.00 . A A . 91 TYR HB2 1 1
4 8763 1 1 91 TYR HB3 H 4.973 -4.120 -4.415 1.00 . A A . 91 TYR HB3 1 1
4 8764 1 1 91 TYR HD1 H 2.493 -4.726 -3.919 1.00 . A A . 91 TYR HD1 1 1
4 8765 1 1 91 TYR HD2 H 4.408 -5.391 -7.707 1.00 . A A . 91 TYR HD2 1 1
4 8766 1 1 91 TYR HE1 H 0.751 -6.390 -4.508 1.00 . A A . 91 TYR HE1 1 1
4 8767 1 1 91 TYR HE2 H 2.667 -7.056 -8.293 1.00 . A A . 91 TYR HE2 1 1
4 8768 1 1 91 TYR HH H -0.146 -7.278 -7.076 1.00 . A A . 91 TYR HH 1 1
4 8769 1 1 91 TYR N N 3.412 -2.323 -6.841 1.00 . A A . 91 TYR N 1 1
4 8770 1 1 91 TYR O O 6.083 -1.416 -5.999 1.00 . A A . 91 TYR O 1 1
4 8771 1 1 91 TYR OH O 0.627 -7.755 -6.767 1.00 . A A . 91 TYR OH 1 1
4 8772 1 1 92 ILE C C 7.138 -0.239 -3.168 1.00 . A A . 92 ILE C 1 1
4 8773 1 1 92 ILE CA C 5.998 0.372 -3.985 1.00 . A A . 92 ILE CA 1 1
4 8774 1 1 92 ILE CB C 5.366 1.522 -3.198 1.00 . A A . 92 ILE CB 1 1
4 8775 1 1 92 ILE CD1 C 3.407 3.073 -3.269 1.00 . A A . 92 ILE CD1 1 1
4 8776 1 1 92 ILE CG1 C 4.430 2.312 -4.115 1.00 . A A . 92 ILE CG1 1 1
4 8777 1 1 92 ILE CG2 C 6.466 2.448 -2.677 1.00 . A A . 92 ILE CG2 1 1
4 8778 1 1 92 ILE H H 4.177 -0.740 -3.684 1.00 . A A . 92 ILE H 1 1
4 8779 1 1 92 ILE HA H 6.387 0.747 -4.920 1.00 . A A . 92 ILE HA 1 1
4 8780 1 1 92 ILE HB H 4.806 1.123 -2.365 1.00 . A A . 92 ILE HB 1 1
4 8781 1 1 92 ILE HD11 H 3.916 3.602 -2.477 1.00 . A A . 92 ILE HD11 1 1
4 8782 1 1 92 ILE HD12 H 2.879 3.779 -3.892 1.00 . A A . 92 ILE HD12 1 1
4 8783 1 1 92 ILE HD13 H 2.703 2.375 -2.840 1.00 . A A . 92 ILE HD13 1 1
4 8784 1 1 92 ILE HG12 H 5.007 3.013 -4.701 1.00 . A A . 92 ILE HG12 1 1
4 8785 1 1 92 ILE HG13 H 3.913 1.632 -4.775 1.00 . A A . 92 ILE HG13 1 1
4 8786 1 1 92 ILE HG21 H 7.402 2.200 -3.157 1.00 . A A . 92 ILE HG21 1 1
4 8787 1 1 92 ILE HG22 H 6.209 3.473 -2.899 1.00 . A A . 92 ILE HG22 1 1
4 8788 1 1 92 ILE HG23 H 6.565 2.324 -1.609 1.00 . A A . 92 ILE HG23 1 1
4 8789 1 1 92 ILE N N 4.968 -0.669 -4.259 1.00 . A A . 92 ILE N 1 1
4 8790 1 1 92 ILE O O 6.921 -1.050 -2.289 1.00 . A A . 92 ILE O 1 1
4 8791 1 1 93 TYR C C 10.407 0.735 -2.227 1.00 . A A . 93 TYR C 1 1
4 8792 1 1 93 TYR CA C 9.506 -0.410 -2.694 1.00 . A A . 93 TYR CA 1 1
4 8793 1 1 93 TYR CB C 10.304 -1.351 -3.599 1.00 . A A . 93 TYR CB 1 1
4 8794 1 1 93 TYR CD1 C 9.387 -3.656 -3.150 1.00 . A A . 93 TYR CD1 1 1
4 8795 1 1 93 TYR CD2 C 8.696 -2.499 -5.165 1.00 . A A . 93 TYR CD2 1 1
4 8796 1 1 93 TYR CE1 C 8.586 -4.748 -3.503 1.00 . A A . 93 TYR CE1 1 1
4 8797 1 1 93 TYR CE2 C 7.895 -3.592 -5.518 1.00 . A A . 93 TYR CE2 1 1
4 8798 1 1 93 TYR CG C 9.442 -2.530 -3.981 1.00 . A A . 93 TYR CG 1 1
4 8799 1 1 93 TYR CZ C 7.840 -4.716 -4.687 1.00 . A A . 93 TYR CZ 1 1
4 8800 1 1 93 TYR H H 8.504 0.802 -4.163 1.00 . A A . 93 TYR H 1 1
4 8801 1 1 93 TYR HA H 9.145 -0.956 -1.835 1.00 . A A . 93 TYR HA 1 1
4 8802 1 1 93 TYR HB2 H 10.607 -0.822 -4.490 1.00 . A A . 93 TYR HB2 1 1
4 8803 1 1 93 TYR HB3 H 11.179 -1.701 -3.073 1.00 . A A . 93 TYR HB3 1 1
4 8804 1 1 93 TYR HD1 H 9.963 -3.680 -2.236 1.00 . A A . 93 TYR HD1 1 1
4 8805 1 1 93 TYR HD2 H 8.738 -1.630 -5.806 1.00 . A A . 93 TYR HD2 1 1
4 8806 1 1 93 TYR HE1 H 8.545 -5.617 -2.862 1.00 . A A . 93 TYR HE1 1 1
4 8807 1 1 93 TYR HE2 H 7.320 -3.568 -6.432 1.00 . A A . 93 TYR HE2 1 1
4 8808 1 1 93 TYR HH H 7.310 -6.540 -4.489 1.00 . A A . 93 TYR HH 1 1
4 8809 1 1 93 TYR N N 8.352 0.147 -3.452 1.00 . A A . 93 TYR N 1 1
4 8810 1 1 93 TYR O O 10.839 1.557 -3.012 1.00 . A A . 93 TYR O 1 1
4 8811 1 1 93 TYR OH O 7.052 -5.794 -5.035 1.00 . A A . 93 TYR OH 1 1
4 8812 1 1 94 ALA C C 12.743 1.284 0.325 1.00 . A A . 94 ALA C 1 1
4 8813 1 1 94 ALA CA C 11.567 1.890 -0.442 1.00 . A A . 94 ALA CA 1 1
4 8814 1 1 94 ALA CB C 10.757 2.791 0.493 1.00 . A A . 94 ALA CB 1 1
4 8815 1 1 94 ALA H H 10.336 0.126 -0.340 1.00 . A A . 94 ALA H 1 1
4 8816 1 1 94 ALA HA H 11.939 2.473 -1.270 1.00 . A A . 94 ALA HA 1 1
4 8817 1 1 94 ALA HB1 H 10.064 2.189 1.062 1.00 . A A . 94 ALA HB1 1 1
4 8818 1 1 94 ALA HB2 H 11.426 3.303 1.167 1.00 . A A . 94 ALA HB2 1 1
4 8819 1 1 94 ALA HB3 H 10.209 3.515 -0.092 1.00 . A A . 94 ALA HB3 1 1
4 8820 1 1 94 ALA N N 10.694 0.798 -0.957 1.00 . A A . 94 ALA N 1 1
4 8821 1 1 94 ALA O O 12.565 0.493 1.230 1.00 . A A . 94 ALA O 1 1
4 8822 1 1 95 ASP C C 15.287 -0.391 0.336 1.00 . A A . 95 ASP C 1 1
4 8823 1 1 95 ASP CA C 15.136 1.095 0.673 1.00 . A A . 95 ASP CA 1 1
4 8824 1 1 95 ASP CB C 14.965 1.265 2.185 1.00 . A A . 95 ASP CB 1 1
4 8825 1 1 95 ASP CG C 14.583 2.714 2.497 1.00 . A A . 95 ASP CG 1 1
4 8826 1 1 95 ASP H H 14.064 2.286 -0.766 1.00 . A A . 95 ASP H 1 1
4 8827 1 1 95 ASP HA H 16.020 1.625 0.351 1.00 . A A . 95 ASP HA 1 1
4 8828 1 1 95 ASP HB2 H 14.189 0.603 2.539 1.00 . A A . 95 ASP HB2 1 1
4 8829 1 1 95 ASP HB3 H 15.895 1.026 2.681 1.00 . A A . 95 ASP HB3 1 1
4 8830 1 1 95 ASP N N 13.945 1.648 -0.032 1.00 . A A . 95 ASP N 1 1
4 8831 1 1 95 ASP O O 16.040 -1.107 0.965 1.00 . A A . 95 ASP O 1 1
4 8832 1 1 95 ASP OD1 O 13.501 3.117 2.105 1.00 . A A . 95 ASP OD1 1 1
4 8833 1 1 95 ASP OD2 O 15.381 3.395 3.120 1.00 . A A . 95 ASP OD2 1 1
4 8834 1 1 96 GLY C C 13.667 -3.122 -0.255 1.00 . A A . 96 GLY C 1 1
4 8835 1 1 96 GLY CA C 14.690 -2.296 -1.038 1.00 . A A . 96 GLY CA 1 1
4 8836 1 1 96 GLY H H 13.983 -0.263 -1.155 1.00 . A A . 96 GLY H 1 1
4 8837 1 1 96 GLY HA2 H 14.502 -2.400 -2.097 1.00 . A A . 96 GLY HA2 1 1
4 8838 1 1 96 GLY HA3 H 15.683 -2.652 -0.813 1.00 . A A . 96 GLY HA3 1 1
4 8839 1 1 96 GLY N N 14.581 -0.859 -0.657 1.00 . A A . 96 GLY N 1 1
4 8840 1 1 96 GLY O O 13.793 -4.325 -0.131 1.00 . A A . 96 GLY O 1 1
4 8841 1 1 97 LYS C C 10.242 -2.983 0.452 1.00 . A A . 97 LYS C 1 1
4 8842 1 1 97 LYS CA C 11.628 -3.250 1.044 1.00 . A A . 97 LYS CA 1 1
4 8843 1 1 97 LYS CB C 11.654 -2.799 2.505 1.00 . A A . 97 LYS CB 1 1
4 8844 1 1 97 LYS CD C 11.555 -3.820 4.782 1.00 . A A . 97 LYS CD 1 1
4 8845 1 1 97 LYS CE C 10.443 -3.598 5.810 1.00 . A A . 97 LYS CE 1 1
4 8846 1 1 97 LYS CG C 10.954 -3.844 3.375 1.00 . A A . 97 LYS CG 1 1
4 8847 1 1 97 LYS H H 12.566 -1.523 0.161 1.00 . A A . 97 LYS H 1 1
4 8848 1 1 97 LYS HA H 11.844 -4.306 0.990 1.00 . A A . 97 LYS HA 1 1
4 8849 1 1 97 LYS HB2 H 12.679 -2.688 2.829 1.00 . A A . 97 LYS HB2 1 1
4 8850 1 1 97 LYS HB3 H 11.142 -1.854 2.599 1.00 . A A . 97 LYS HB3 1 1
4 8851 1 1 97 LYS HD2 H 12.045 -4.762 4.980 1.00 . A A . 97 LYS HD2 1 1
4 8852 1 1 97 LYS HD3 H 12.273 -3.017 4.853 1.00 . A A . 97 LYS HD3 1 1
4 8853 1 1 97 LYS HE2 H 9.993 -2.629 5.650 1.00 . A A . 97 LYS HE2 1 1
4 8854 1 1 97 LYS HE3 H 9.692 -4.366 5.701 1.00 . A A . 97 LYS HE3 1 1
4 8855 1 1 97 LYS HG2 H 9.898 -3.619 3.430 1.00 . A A . 97 LYS HG2 1 1
4 8856 1 1 97 LYS HG3 H 11.092 -4.824 2.944 1.00 . A A . 97 LYS HG3 1 1
4 8857 1 1 97 LYS HZ1 H 12.047 -3.801 7.123 1.00 . A A . 97 LYS HZ1 1 1
4 8858 1 1 97 LYS HZ2 H 10.823 -2.763 7.681 1.00 . A A . 97 LYS HZ2 1 1
4 8859 1 1 97 LYS HZ3 H 10.590 -4.446 7.705 1.00 . A A . 97 LYS HZ3 1 1
4 8860 1 1 97 LYS N N 12.653 -2.492 0.272 1.00 . A A . 97 LYS N 1 1
4 8861 1 1 97 LYS NZ N 11.019 -3.656 7.183 1.00 . A A . 97 LYS NZ 1 1
4 8862 1 1 97 LYS O O 9.982 -1.929 -0.094 1.00 . A A . 97 LYS O 1 1
4 8863 1 1 98 MET C C 7.135 -2.942 0.995 1.00 . A A . 98 MET C 1 1
4 8864 1 1 98 MET CA C 7.984 -3.730 -0.004 1.00 . A A . 98 MET CA 1 1
4 8865 1 1 98 MET CB C 7.333 -5.090 -0.264 1.00 . A A . 98 MET CB 1 1
4 8866 1 1 98 MET CE C 5.463 -7.525 -0.736 1.00 . A A . 98 MET CE 1 1
4 8867 1 1 98 MET CG C 6.036 -4.890 -1.049 1.00 . A A . 98 MET CG 1 1
4 8868 1 1 98 MET H H 9.580 -4.774 0.996 1.00 . A A . 98 MET H 1 1
4 8869 1 1 98 MET HA H 8.050 -3.180 -0.931 1.00 . A A . 98 MET HA 1 1
4 8870 1 1 98 MET HB2 H 8.010 -5.709 -0.836 1.00 . A A . 98 MET HB2 1 1
4 8871 1 1 98 MET HB3 H 7.113 -5.570 0.677 1.00 . A A . 98 MET HB3 1 1
4 8872 1 1 98 MET HE1 H 5.938 -7.155 0.162 1.00 . A A . 98 MET HE1 1 1
4 8873 1 1 98 MET HE2 H 4.402 -7.646 -0.565 1.00 . A A . 98 MET HE2 1 1
4 8874 1 1 98 MET HE3 H 5.894 -8.477 -1.002 1.00 . A A . 98 MET HE3 1 1
4 8875 1 1 98 MET HG2 H 5.214 -4.758 -0.359 1.00 . A A . 98 MET HG2 1 1
4 8876 1 1 98 MET HG3 H 6.124 -4.016 -1.676 1.00 . A A . 98 MET HG3 1 1
4 8877 1 1 98 MET N N 9.351 -3.931 0.554 1.00 . A A . 98 MET N 1 1
4 8878 1 1 98 MET O O 6.644 -3.481 1.968 1.00 . A A . 98 MET O 1 1
4 8879 1 1 98 MET SD S 5.725 -6.345 -2.082 1.00 . A A . 98 MET SD 1 1
4 8880 1 1 99 VAL C C 4.829 -1.579 2.010 1.00 . A A . 99 VAL C 1 1
4 8881 1 1 99 VAL CA C 6.139 -0.851 1.702 1.00 . A A . 99 VAL CA 1 1
4 8882 1 1 99 VAL CB C 5.834 0.504 1.061 1.00 . A A . 99 VAL CB 1 1
4 8883 1 1 99 VAL CG1 C 5.224 1.438 2.108 1.00 . A A . 99 VAL CG1 1 1
4 8884 1 1 99 VAL CG2 C 7.130 1.117 0.527 1.00 . A A . 99 VAL CG2 1 1
4 8885 1 1 99 VAL H H 7.361 -1.254 -0.027 1.00 . A A . 99 VAL H 1 1
4 8886 1 1 99 VAL HA H 6.690 -0.699 2.618 1.00 . A A . 99 VAL HA 1 1
4 8887 1 1 99 VAL HB H 5.135 0.368 0.249 1.00 . A A . 99 VAL HB 1 1
4 8888 1 1 99 VAL HG11 H 5.351 1.011 3.091 1.00 . A A . 99 VAL HG11 1 1
4 8889 1 1 99 VAL HG12 H 5.718 2.398 2.066 1.00 . A A . 99 VAL HG12 1 1
4 8890 1 1 99 VAL HG13 H 4.171 1.568 1.905 1.00 . A A . 99 VAL HG13 1 1
4 8891 1 1 99 VAL HG21 H 7.940 0.893 1.205 1.00 . A A . 99 VAL HG21 1 1
4 8892 1 1 99 VAL HG22 H 7.350 0.700 -0.445 1.00 . A A . 99 VAL HG22 1 1
4 8893 1 1 99 VAL HG23 H 7.016 2.186 0.443 1.00 . A A . 99 VAL HG23 1 1
4 8894 1 1 99 VAL N N 6.956 -1.671 0.763 1.00 . A A . 99 VAL N 1 1
4 8895 1 1 99 VAL O O 4.336 -1.546 3.120 1.00 . A A . 99 VAL O 1 1
4 8896 1 1 100 ASN C C 3.175 -3.941 2.445 1.00 . A A . 100 ASN C 1 1
4 8897 1 1 100 ASN CA C 2.985 -2.969 1.280 1.00 . A A . 100 ASN CA 1 1
4 8898 1 1 100 ASN CB C 2.592 -3.748 0.024 1.00 . A A . 100 ASN CB 1 1
4 8899 1 1 100 ASN CG C 2.548 -2.798 -1.176 1.00 . A A . 100 ASN CG 1 1
4 8900 1 1 100 ASN H H 4.674 -2.256 0.149 1.00 . A A . 100 ASN H 1 1
4 8901 1 1 100 ASN HA H 2.206 -2.261 1.525 1.00 . A A . 100 ASN HA 1 1
4 8902 1 1 100 ASN HB2 H 3.319 -4.526 -0.159 1.00 . A A . 100 ASN HB2 1 1
4 8903 1 1 100 ASN HB3 H 1.618 -4.192 0.164 1.00 . A A . 100 ASN HB3 1 1
4 8904 1 1 100 ASN HD21 H 0.568 -2.849 -1.324 1.00 . A A . 100 ASN HD21 1 1
4 8905 1 1 100 ASN HD22 H 1.357 -1.875 -2.468 1.00 . A A . 100 ASN HD22 1 1
4 8906 1 1 100 ASN N N 4.261 -2.239 1.037 1.00 . A A . 100 ASN N 1 1
4 8907 1 1 100 ASN ND2 N 1.395 -2.481 -1.699 1.00 . A A . 100 ASN ND2 1 1
4 8908 1 1 100 ASN O O 2.409 -3.955 3.389 1.00 . A A . 100 ASN O 1 1
4 8909 1 1 100 ASN OD1 O 3.572 -2.342 -1.642 1.00 . A A . 100 ASN OD1 1 1
4 8910 1 1 101 GLU C C 4.863 -4.965 4.749 1.00 . A A . 101 GLU C 1 1
4 8911 1 1 101 GLU CA C 4.437 -5.725 3.492 1.00 . A A . 101 GLU CA 1 1
4 8912 1 1 101 GLU CB C 5.546 -6.696 3.078 1.00 . A A . 101 GLU CB 1 1
4 8913 1 1 101 GLU CD C 7.084 -8.499 3.870 1.00 . A A . 101 GLU CD 1 1
4 8914 1 1 101 GLU CG C 6.022 -7.485 4.300 1.00 . A A . 101 GLU CG 1 1
4 8915 1 1 101 GLU H H 4.800 -4.725 1.619 1.00 . A A . 101 GLU H 1 1
4 8916 1 1 101 GLU HA H 3.531 -6.277 3.695 1.00 . A A . 101 GLU HA 1 1
4 8917 1 1 101 GLU HB2 H 5.166 -7.379 2.332 1.00 . A A . 101 GLU HB2 1 1
4 8918 1 1 101 GLU HB3 H 6.376 -6.139 2.666 1.00 . A A . 101 GLU HB3 1 1
4 8919 1 1 101 GLU HG2 H 6.444 -6.804 5.025 1.00 . A A . 101 GLU HG2 1 1
4 8920 1 1 101 GLU HG3 H 5.185 -8.007 4.739 1.00 . A A . 101 GLU HG3 1 1
4 8921 1 1 101 GLU N N 4.193 -4.755 2.388 1.00 . A A . 101 GLU N 1 1
4 8922 1 1 101 GLU O O 4.799 -5.478 5.849 1.00 . A A . 101 GLU O 1 1
4 8923 1 1 101 GLU OE1 O 6.890 -9.134 2.847 1.00 . A A . 101 GLU OE1 1 1
4 8924 1 1 101 GLU OE2 O 8.075 -8.622 4.571 1.00 . A A . 101 GLU OE2 1 1
4 8925 1 1 102 ALA C C 4.504 -2.571 6.611 1.00 . A A . 102 ALA C 1 1
4 8926 1 1 102 ALA CA C 5.730 -2.952 5.780 1.00 . A A . 102 ALA CA 1 1
4 8927 1 1 102 ALA CB C 6.444 -1.682 5.315 1.00 . A A . 102 ALA CB 1 1
4 8928 1 1 102 ALA H H 5.343 -3.350 3.699 1.00 . A A . 102 ALA H 1 1
4 8929 1 1 102 ALA HA H 6.402 -3.542 6.382 1.00 . A A . 102 ALA HA 1 1
4 8930 1 1 102 ALA HB1 H 6.073 -1.397 4.341 1.00 . A A . 102 ALA HB1 1 1
4 8931 1 1 102 ALA HB2 H 6.258 -0.884 6.018 1.00 . A A . 102 ALA HB2 1 1
4 8932 1 1 102 ALA HB3 H 7.506 -1.868 5.254 1.00 . A A . 102 ALA HB3 1 1
4 8933 1 1 102 ALA N N 5.300 -3.745 4.595 1.00 . A A . 102 ALA N 1 1
4 8934 1 1 102 ALA O O 4.525 -2.617 7.824 1.00 . A A . 102 ALA O 1 1
4 8935 1 1 103 LEU C C 1.560 -3.072 7.299 1.00 . A A . 103 LEU C 1 1
4 8936 1 1 103 LEU CA C 2.207 -1.817 6.712 1.00 . A A . 103 LEU CA 1 1
4 8937 1 1 103 LEU CB C 1.224 -1.131 5.762 1.00 . A A . 103 LEU CB 1 1
4 8938 1 1 103 LEU CD1 C 1.726 0.239 3.736 1.00 . A A . 103 LEU CD1 1 1
4 8939 1 1 103 LEU CD2 C 1.063 1.359 5.867 1.00 . A A . 103 LEU CD2 1 1
4 8940 1 1 103 LEU CG C 1.828 0.181 5.261 1.00 . A A . 103 LEU CG 1 1
4 8941 1 1 103 LEU H H 3.443 -2.172 4.986 1.00 . A A . 103 LEU H 1 1
4 8942 1 1 103 LEU HA H 2.468 -1.139 7.512 1.00 . A A . 103 LEU HA 1 1
4 8943 1 1 103 LEU HB2 H 1.024 -1.781 4.922 1.00 . A A . 103 LEU HB2 1 1
4 8944 1 1 103 LEU HB3 H 0.303 -0.924 6.285 1.00 . A A . 103 LEU HB3 1 1
4 8945 1 1 103 LEU HD11 H 2.129 -0.668 3.313 1.00 . A A . 103 LEU HD11 1 1
4 8946 1 1 103 LEU HD12 H 0.690 0.341 3.450 1.00 . A A . 103 LEU HD12 1 1
4 8947 1 1 103 LEU HD13 H 2.285 1.087 3.370 1.00 . A A . 103 LEU HD13 1 1
4 8948 1 1 103 LEU HD21 H 0.020 1.096 5.969 1.00 . A A . 103 LEU HD21 1 1
4 8949 1 1 103 LEU HD22 H 1.472 1.592 6.839 1.00 . A A . 103 LEU HD22 1 1
4 8950 1 1 103 LEU HD23 H 1.156 2.220 5.222 1.00 . A A . 103 LEU HD23 1 1
4 8951 1 1 103 LEU HG H 2.868 0.234 5.554 1.00 . A A . 103 LEU HG 1 1
4 8952 1 1 103 LEU N N 3.436 -2.200 5.964 1.00 . A A . 103 LEU N 1 1
4 8953 1 1 103 LEU O O 1.253 -3.134 8.473 1.00 . A A . 103 LEU O 1 1
4 8954 1 1 104 VAL C C 1.531 -5.840 8.201 1.00 . A A . 104 VAL C 1 1
4 8955 1 1 104 VAL CA C 0.726 -5.327 7.006 1.00 . A A . 104 VAL CA 1 1
4 8956 1 1 104 VAL CB C 0.722 -6.387 5.904 1.00 . A A . 104 VAL CB 1 1
4 8957 1 1 104 VAL CG1 C -0.046 -7.619 6.384 1.00 . A A . 104 VAL CG1 1 1
4 8958 1 1 104 VAL CG2 C 0.044 -5.819 4.655 1.00 . A A . 104 VAL CG2 1 1
4 8959 1 1 104 VAL H H 1.607 -4.008 5.548 1.00 . A A . 104 VAL H 1 1
4 8960 1 1 104 VAL HA H -0.288 -5.123 7.314 1.00 . A A . 104 VAL HA 1 1
4 8961 1 1 104 VAL HB H 1.739 -6.665 5.668 1.00 . A A . 104 VAL HB 1 1
4 8962 1 1 104 VAL HG11 H -0.979 -7.310 6.833 1.00 . A A . 104 VAL HG11 1 1
4 8963 1 1 104 VAL HG12 H -0.247 -8.268 5.545 1.00 . A A . 104 VAL HG12 1 1
4 8964 1 1 104 VAL HG13 H 0.547 -8.149 7.115 1.00 . A A . 104 VAL HG13 1 1
4 8965 1 1 104 VAL HG21 H -0.406 -4.866 4.891 1.00 . A A . 104 VAL HG21 1 1
4 8966 1 1 104 VAL HG22 H 0.779 -5.687 3.875 1.00 . A A . 104 VAL HG22 1 1
4 8967 1 1 104 VAL HG23 H -0.720 -6.504 4.317 1.00 . A A . 104 VAL HG23 1 1
4 8968 1 1 104 VAL N N 1.351 -4.076 6.491 1.00 . A A . 104 VAL N 1 1
4 8969 1 1 104 VAL O O 0.981 -6.307 9.179 1.00 . A A . 104 VAL O 1 1
4 8970 1 1 105 ARG C C 3.419 -5.352 10.488 1.00 . A A . 105 ARG C 1 1
4 8971 1 1 105 ARG CA C 3.670 -6.235 9.265 1.00 . A A . 105 ARG CA 1 1
4 8972 1 1 105 ARG CB C 5.148 -6.157 8.873 1.00 . A A . 105 ARG CB 1 1
4 8973 1 1 105 ARG CD C 6.374 -8.320 8.622 1.00 . A A . 105 ARG CD 1 1
4 8974 1 1 105 ARG CG C 5.931 -7.244 9.614 1.00 . A A . 105 ARG CG 1 1
4 8975 1 1 105 ARG CZ C 8.334 -9.741 8.523 1.00 . A A . 105 ARG CZ 1 1
4 8976 1 1 105 ARG H H 3.256 -5.373 7.335 1.00 . A A . 105 ARG H 1 1
4 8977 1 1 105 ARG HA H 3.412 -7.257 9.498 1.00 . A A . 105 ARG HA 1 1
4 8978 1 1 105 ARG HB2 H 5.246 -6.305 7.808 1.00 . A A . 105 ARG HB2 1 1
4 8979 1 1 105 ARG HB3 H 5.541 -5.188 9.140 1.00 . A A . 105 ARG HB3 1 1
4 8980 1 1 105 ARG HD2 H 5.523 -8.925 8.343 1.00 . A A . 105 ARG HD2 1 1
4 8981 1 1 105 ARG HD3 H 6.786 -7.851 7.741 1.00 . A A . 105 ARG HD3 1 1
4 8982 1 1 105 ARG HE H 7.396 -9.333 10.224 1.00 . A A . 105 ARG HE 1 1
4 8983 1 1 105 ARG HG2 H 6.800 -6.804 10.082 1.00 . A A . 105 ARG HG2 1 1
4 8984 1 1 105 ARG HG3 H 5.302 -7.690 10.370 1.00 . A A . 105 ARG HG3 1 1
4 8985 1 1 105 ARG HH11 H 7.037 -10.742 7.373 1.00 . A A . 105 ARG HH11 1 1
4 8986 1 1 105 ARG HH12 H 8.710 -10.976 6.994 1.00 . A A . 105 ARG HH12 1 1
4 8987 1 1 105 ARG HH21 H 9.847 -8.867 9.499 1.00 . A A . 105 ARG HH21 1 1
4 8988 1 1 105 ARG HH22 H 10.302 -9.914 8.196 1.00 . A A . 105 ARG HH22 1 1
4 8989 1 1 105 ARG N N 2.832 -5.755 8.132 1.00 . A A . 105 ARG N 1 1
4 8990 1 1 105 ARG NE N 7.409 -9.184 9.256 1.00 . A A . 105 ARG NE 1 1
4 8991 1 1 105 ARG NH1 N 8.001 -10.549 7.554 1.00 . A A . 105 ARG NH1 1 1
4 8992 1 1 105 ARG NH2 N 9.593 -9.487 8.758 1.00 . A A . 105 ARG NH2 1 1
4 8993 1 1 105 ARG O O 3.409 -5.817 11.610 1.00 . A A . 105 ARG O 1 1
4 8994 1 1 106 GLN C C 1.473 -3.203 11.792 1.00 . A A . 106 GLN C 1 1
4 8995 1 1 106 GLN CA C 2.960 -3.167 11.428 1.00 . A A . 106 GLN CA 1 1
4 8996 1 1 106 GLN CB C 3.353 -1.741 11.040 1.00 . A A . 106 GLN CB 1 1
4 8997 1 1 106 GLN CD C 5.307 -0.474 11.940 1.00 . A A . 106 GLN CD 1 1
4 8998 1 1 106 GLN CG C 3.913 -1.013 12.263 1.00 . A A . 106 GLN CG 1 1
4 8999 1 1 106 GLN H H 3.225 -3.726 9.366 1.00 . A A . 106 GLN H 1 1
4 9000 1 1 106 GLN HA H 3.547 -3.484 12.278 1.00 . A A . 106 GLN HA 1 1
4 9001 1 1 106 GLN HB2 H 4.105 -1.775 10.264 1.00 . A A . 106 GLN HB2 1 1
4 9002 1 1 106 GLN HB3 H 2.485 -1.213 10.675 1.00 . A A . 106 GLN HB3 1 1
4 9003 1 1 106 GLN HE21 H 5.308 0.823 13.443 1.00 . A A . 106 GLN HE21 1 1
4 9004 1 1 106 GLN HE22 H 6.710 0.820 12.486 1.00 . A A . 106 GLN HE22 1 1
4 9005 1 1 106 GLN HG2 H 3.260 -0.193 12.524 1.00 . A A . 106 GLN HG2 1 1
4 9006 1 1 106 GLN HG3 H 3.979 -1.701 13.093 1.00 . A A . 106 GLN HG3 1 1
4 9007 1 1 106 GLN N N 3.214 -4.080 10.279 1.00 . A A . 106 GLN N 1 1
4 9008 1 1 106 GLN NE2 N 5.817 0.468 12.684 1.00 . A A . 106 GLN NE2 1 1
4 9009 1 1 106 GLN O O 1.019 -2.478 12.655 1.00 . A A . 106 GLN O 1 1
4 9010 1 1 106 GLN OE1 O 5.938 -0.913 10.998 1.00 . A A . 106 GLN OE1 1 1
4 9011 1 1 107 GLY C C -1.377 -2.735 11.289 1.00 . A A . 107 GLY C 1 1
4 9012 1 1 107 GLY CA C -0.744 -4.118 11.453 1.00 . A A . 107 GLY CA 1 1
4 9013 1 1 107 GLY H H 1.095 -4.617 10.448 1.00 . A A . 107 GLY H 1 1
4 9014 1 1 107 GLY HA2 H -1.219 -4.816 10.778 1.00 . A A . 107 GLY HA2 1 1
4 9015 1 1 107 GLY HA3 H -0.878 -4.452 12.470 1.00 . A A . 107 GLY HA3 1 1
4 9016 1 1 107 GLY N N 0.712 -4.040 11.141 1.00 . A A . 107 GLY N 1 1
4 9017 1 1 107 GLY O O -2.115 -2.275 12.137 1.00 . A A . 107 GLY O 1 1
4 9018 1 1 108 LEU C C -2.653 -0.765 8.806 1.00 . A A . 108 LEU C 1 1
4 9019 1 1 108 LEU CA C -1.678 -0.715 9.984 1.00 . A A . 108 LEU CA 1 1
4 9020 1 1 108 LEU CB C -0.560 0.281 9.673 1.00 . A A . 108 LEU CB 1 1
4 9021 1 1 108 LEU CD1 C 1.474 1.383 10.606 1.00 . A A . 108 LEU CD1 1 1
4 9022 1 1 108 LEU CD2 C -0.689 1.501 11.849 1.00 . A A . 108 LEU CD2 1 1
4 9023 1 1 108 LEU CG C 0.194 0.625 10.958 1.00 . A A . 108 LEU CG 1 1
4 9024 1 1 108 LEU H H -0.494 -2.457 9.532 1.00 . A A . 108 LEU H 1 1
4 9025 1 1 108 LEU HA H -2.202 -0.400 10.874 1.00 . A A . 108 LEU HA 1 1
4 9026 1 1 108 LEU HB2 H 0.123 -0.157 8.960 1.00 . A A . 108 LEU HB2 1 1
4 9027 1 1 108 LEU HB3 H -0.986 1.182 9.256 1.00 . A A . 108 LEU HB3 1 1
4 9028 1 1 108 LEU HD11 H 1.406 1.756 9.595 1.00 . A A . 108 LEU HD11 1 1
4 9029 1 1 108 LEU HD12 H 1.601 2.211 11.288 1.00 . A A . 108 LEU HD12 1 1
4 9030 1 1 108 LEU HD13 H 2.322 0.718 10.689 1.00 . A A . 108 LEU HD13 1 1
4 9031 1 1 108 LEU HD21 H -1.621 0.994 12.046 1.00 . A A . 108 LEU HD21 1 1
4 9032 1 1 108 LEU HD22 H -0.180 1.693 12.783 1.00 . A A . 108 LEU HD22 1 1
4 9033 1 1 108 LEU HD23 H -0.887 2.438 11.350 1.00 . A A . 108 LEU HD23 1 1
4 9034 1 1 108 LEU HG H 0.447 -0.287 11.481 1.00 . A A . 108 LEU HG 1 1
4 9035 1 1 108 LEU N N -1.092 -2.067 10.203 1.00 . A A . 108 LEU N 1 1
4 9036 1 1 108 LEU O O -3.354 0.189 8.528 1.00 . A A . 108 LEU O 1 1
4 9037 1 1 109 ALA C C -4.133 -3.416 6.835 1.00 . A A . 109 ALA C 1 1
4 9038 1 1 109 ALA CA C -3.630 -1.976 6.951 1.00 . A A . 109 ALA CA 1 1
4 9039 1 1 109 ALA CB C -2.892 -1.588 5.668 1.00 . A A . 109 ALA CB 1 1
4 9040 1 1 109 ALA H H -2.127 -2.624 8.350 1.00 . A A . 109 ALA H 1 1
4 9041 1 1 109 ALA HA H -4.470 -1.312 7.098 1.00 . A A . 109 ALA HA 1 1
4 9042 1 1 109 ALA HB1 H -1.828 -1.686 5.822 1.00 . A A . 109 ALA HB1 1 1
4 9043 1 1 109 ALA HB2 H -3.201 -2.239 4.864 1.00 . A A . 109 ALA HB2 1 1
4 9044 1 1 109 ALA HB3 H -3.127 -0.565 5.413 1.00 . A A . 109 ALA HB3 1 1
4 9045 1 1 109 ALA N N -2.702 -1.866 8.110 1.00 . A A . 109 ALA N 1 1
4 9046 1 1 109 ALA O O -3.523 -4.337 7.339 1.00 . A A . 109 ALA O 1 1
4 9047 1 1 110 LYS C C -5.673 -5.441 4.571 1.00 . A A . 110 LYS C 1 1
4 9048 1 1 110 LYS CA C -5.776 -5.000 6.032 1.00 . A A . 110 LYS CA 1 1
4 9049 1 1 110 LYS CB C -7.241 -5.023 6.473 1.00 . A A . 110 LYS CB 1 1
4 9050 1 1 110 LYS CD C -8.762 -5.476 8.404 1.00 . A A . 110 LYS CD 1 1
4 9051 1 1 110 LYS CE C -8.854 -5.522 9.931 1.00 . A A . 110 LYS CE 1 1
4 9052 1 1 110 LYS CG C -7.310 -5.233 7.987 1.00 . A A . 110 LYS CG 1 1
4 9053 1 1 110 LYS H H -5.718 -2.862 5.775 1.00 . A A . 110 LYS H 1 1
4 9054 1 1 110 LYS HA H -5.203 -5.673 6.652 1.00 . A A . 110 LYS HA 1 1
4 9055 1 1 110 LYS HB2 H -7.708 -4.083 6.217 1.00 . A A . 110 LYS HB2 1 1
4 9056 1 1 110 LYS HB3 H -7.755 -5.830 5.974 1.00 . A A . 110 LYS HB3 1 1
4 9057 1 1 110 LYS HD2 H -9.383 -4.675 8.029 1.00 . A A . 110 LYS HD2 1 1
4 9058 1 1 110 LYS HD3 H -9.102 -6.417 7.997 1.00 . A A . 110 LYS HD3 1 1
4 9059 1 1 110 LYS HE2 H -9.198 -6.497 10.243 1.00 . A A . 110 LYS HE2 1 1
4 9060 1 1 110 LYS HE3 H -7.879 -5.333 10.355 1.00 . A A . 110 LYS HE3 1 1
4 9061 1 1 110 LYS HG2 H -6.708 -6.089 8.259 1.00 . A A . 110 LYS HG2 1 1
4 9062 1 1 110 LYS HG3 H -6.936 -4.355 8.490 1.00 . A A . 110 LYS HG3 1 1
4 9063 1 1 110 LYS HZ1 H -10.218 -3.986 9.586 1.00 . A A . 110 LYS HZ1 1 1
4 9064 1 1 110 LYS HZ2 H -10.573 -4.936 10.950 1.00 . A A . 110 LYS HZ2 1 1
4 9065 1 1 110 LYS HZ3 H -9.312 -3.799 11.008 1.00 . A A . 110 LYS HZ3 1 1
4 9066 1 1 110 LYS N N -5.240 -3.618 6.175 1.00 . A A . 110 LYS N 1 1
4 9067 1 1 110 LYS NZ N -9.811 -4.482 10.404 1.00 . A A . 110 LYS NZ 1 1
4 9068 1 1 110 LYS O O -5.718 -4.635 3.664 1.00 . A A . 110 LYS O 1 1
4 9069 1 1 111 VAL C C -6.815 -7.247 2.298 1.00 . A A . 111 VAL C 1 1
4 9070 1 1 111 VAL CA C -5.424 -7.210 2.934 1.00 . A A . 111 VAL CA 1 1
4 9071 1 1 111 VAL CB C -4.822 -8.618 2.937 1.00 . A A . 111 VAL CB 1 1
4 9072 1 1 111 VAL CG1 C -4.820 -9.177 1.514 1.00 . A A . 111 VAL CG1 1 1
4 9073 1 1 111 VAL CG2 C -3.385 -8.555 3.460 1.00 . A A . 111 VAL CG2 1 1
4 9074 1 1 111 VAL H H -5.496 -7.351 5.081 1.00 . A A . 111 VAL H 1 1
4 9075 1 1 111 VAL HA H -4.787 -6.548 2.367 1.00 . A A . 111 VAL HA 1 1
4 9076 1 1 111 VAL HB H -5.412 -9.259 3.576 1.00 . A A . 111 VAL HB 1 1
4 9077 1 1 111 VAL HG11 H -5.054 -8.388 0.816 1.00 . A A . 111 VAL HG11 1 1
4 9078 1 1 111 VAL HG12 H -3.844 -9.580 1.288 1.00 . A A . 111 VAL HG12 1 1
4 9079 1 1 111 VAL HG13 H -5.559 -9.961 1.434 1.00 . A A . 111 VAL HG13 1 1
4 9080 1 1 111 VAL HG21 H -3.380 -8.122 4.450 1.00 . A A . 111 VAL HG21 1 1
4 9081 1 1 111 VAL HG22 H -2.973 -9.552 3.502 1.00 . A A . 111 VAL HG22 1 1
4 9082 1 1 111 VAL HG23 H -2.788 -7.946 2.798 1.00 . A A . 111 VAL HG23 1 1
4 9083 1 1 111 VAL N N -5.532 -6.717 4.336 1.00 . A A . 111 VAL N 1 1
4 9084 1 1 111 VAL O O -7.738 -7.827 2.834 1.00 . A A . 111 VAL O 1 1
4 9085 1 1 112 ALA C C -8.156 -6.122 -0.946 1.00 . A A . 112 ALA C 1 1
4 9086 1 1 112 ALA CA C -8.306 -6.627 0.491 1.00 . A A . 112 ALA CA 1 1
4 9087 1 1 112 ALA CB C -9.257 -5.706 1.258 1.00 . A A . 112 ALA CB 1 1
4 9088 1 1 112 ALA H H -6.216 -6.165 0.743 1.00 . A A . 112 ALA H 1 1
4 9089 1 1 112 ALA HA H -8.706 -7.630 0.481 1.00 . A A . 112 ALA HA 1 1
4 9090 1 1 112 ALA HB1 H -8.950 -5.652 2.292 1.00 . A A . 112 ALA HB1 1 1
4 9091 1 1 112 ALA HB2 H -9.229 -4.718 0.824 1.00 . A A . 112 ALA HB2 1 1
4 9092 1 1 112 ALA HB3 H -10.262 -6.097 1.200 1.00 . A A . 112 ALA HB3 1 1
4 9093 1 1 112 ALA N N -6.974 -6.629 1.159 1.00 . A A . 112 ALA N 1 1
4 9094 1 1 112 ALA O O -7.060 -5.927 -1.434 1.00 . A A . 112 ALA O 1 1
4 9095 1 1 113 TYR C C -8.426 -6.437 -3.891 1.00 . A A . 113 TYR C 1 1
4 9096 1 1 113 TYR CA C -9.168 -5.414 -3.029 1.00 . A A . 113 TYR CA 1 1
4 9097 1 1 113 TYR CB C -8.419 -4.081 -3.058 1.00 . A A . 113 TYR CB 1 1
4 9098 1 1 113 TYR CD1 C -10.642 -2.909 -3.250 1.00 . A A . 113 TYR CD1 1 1
4 9099 1 1 113 TYR CD2 C -8.962 -1.986 -1.765 1.00 . A A . 113 TYR CD2 1 1
4 9100 1 1 113 TYR CE1 C -11.518 -1.876 -2.902 1.00 . A A . 113 TYR CE1 1 1
4 9101 1 1 113 TYR CE2 C -9.839 -0.952 -1.416 1.00 . A A . 113 TYR CE2 1 1
4 9102 1 1 113 TYR CG C -9.364 -2.965 -2.682 1.00 . A A . 113 TYR CG 1 1
4 9103 1 1 113 TYR CZ C -11.118 -0.897 -1.984 1.00 . A A . 113 TYR CZ 1 1
4 9104 1 1 113 TYR H H -10.123 -6.070 -1.214 1.00 . A A . 113 TYR H 1 1
4 9105 1 1 113 TYR HA H -10.166 -5.274 -3.418 1.00 . A A . 113 TYR HA 1 1
4 9106 1 1 113 TYR HB2 H -7.600 -4.113 -2.354 1.00 . A A . 113 TYR HB2 1 1
4 9107 1 1 113 TYR HB3 H -8.033 -3.906 -4.051 1.00 . A A . 113 TYR HB3 1 1
4 9108 1 1 113 TYR HD1 H -10.952 -3.664 -3.958 1.00 . A A . 113 TYR HD1 1 1
4 9109 1 1 113 TYR HD2 H -7.976 -2.028 -1.327 1.00 . A A . 113 TYR HD2 1 1
4 9110 1 1 113 TYR HE1 H -12.505 -1.833 -3.340 1.00 . A A . 113 TYR HE1 1 1
4 9111 1 1 113 TYR HE2 H -9.530 -0.197 -0.708 1.00 . A A . 113 TYR HE2 1 1
4 9112 1 1 113 TYR HH H -12.398 -0.110 -0.806 1.00 . A A . 113 TYR HH 1 1
4 9113 1 1 113 TYR N N -9.249 -5.907 -1.626 1.00 . A A . 113 TYR N 1 1
4 9114 1 1 113 TYR O O -7.226 -6.358 -4.071 1.00 . A A . 113 TYR O 1 1
4 9115 1 1 113 TYR OH O -11.983 0.122 -1.640 1.00 . A A . 113 TYR OH 1 1
4 9116 1 1 114 VAL C C -9.070 -8.367 -6.690 1.00 . A A . 114 VAL C 1 1
4 9117 1 1 114 VAL CA C -8.465 -8.417 -5.285 1.00 . A A . 114 VAL CA 1 1
4 9118 1 1 114 VAL CB C -8.680 -9.808 -4.684 1.00 . A A . 114 VAL CB 1 1
4 9119 1 1 114 VAL CG1 C -7.943 -10.849 -5.529 1.00 . A A . 114 VAL CG1 1 1
4 9120 1 1 114 VAL CG2 C -8.133 -9.836 -3.255 1.00 . A A . 114 VAL CG2 1 1
4 9121 1 1 114 VAL H H -10.096 -7.438 -4.276 1.00 . A A . 114 VAL H 1 1
4 9122 1 1 114 VAL HA H -7.408 -8.208 -5.341 1.00 . A A . 114 VAL HA 1 1
4 9123 1 1 114 VAL HB H -9.736 -10.038 -4.673 1.00 . A A . 114 VAL HB 1 1
4 9124 1 1 114 VAL HG11 H -7.882 -10.506 -6.551 1.00 . A A . 114 VAL HG11 1 1
4 9125 1 1 114 VAL HG12 H -6.946 -10.991 -5.138 1.00 . A A . 114 VAL HG12 1 1
4 9126 1 1 114 VAL HG13 H -8.479 -11.787 -5.496 1.00 . A A . 114 VAL HG13 1 1
4 9127 1 1 114 VAL HG21 H -8.337 -8.891 -2.773 1.00 . A A . 114 VAL HG21 1 1
4 9128 1 1 114 VAL HG22 H -8.609 -10.632 -2.702 1.00 . A A . 114 VAL HG22 1 1
4 9129 1 1 114 VAL HG23 H -7.067 -10.003 -3.281 1.00 . A A . 114 VAL HG23 1 1
4 9130 1 1 114 VAL N N -9.130 -7.395 -4.430 1.00 . A A . 114 VAL N 1 1
4 9131 1 1 114 VAL O O -10.264 -8.499 -6.866 1.00 . A A . 114 VAL O 1 1
4 9132 1 1 115 TYR C C -7.847 -8.858 -10.027 1.00 . A A . 115 TYR C 1 1
4 9133 1 1 115 TYR CA C -8.787 -8.110 -9.080 1.00 . A A . 115 TYR CA 1 1
4 9134 1 1 115 TYR CB C -8.885 -6.647 -9.519 1.00 . A A . 115 TYR CB 1 1
4 9135 1 1 115 TYR CD1 C -11.224 -5.949 -8.893 1.00 . A A . 115 TYR CD1 1 1
4 9136 1 1 115 TYR CD2 C -9.374 -5.192 -7.520 1.00 . A A . 115 TYR CD2 1 1
4 9137 1 1 115 TYR CE1 C -12.120 -5.268 -8.063 1.00 . A A . 115 TYR CE1 1 1
4 9138 1 1 115 TYR CE2 C -10.270 -4.510 -6.688 1.00 . A A . 115 TYR CE2 1 1
4 9139 1 1 115 TYR CG C -9.851 -5.913 -8.622 1.00 . A A . 115 TYR CG 1 1
4 9140 1 1 115 TYR CZ C -11.643 -4.548 -6.960 1.00 . A A . 115 TYR CZ 1 1
4 9141 1 1 115 TYR H H -7.294 -8.067 -7.527 1.00 . A A . 115 TYR H 1 1
4 9142 1 1 115 TYR HA H -9.767 -8.561 -9.112 1.00 . A A . 115 TYR HA 1 1
4 9143 1 1 115 TYR HB2 H -7.911 -6.185 -9.453 1.00 . A A . 115 TYR HB2 1 1
4 9144 1 1 115 TYR HB3 H -9.237 -6.600 -10.539 1.00 . A A . 115 TYR HB3 1 1
4 9145 1 1 115 TYR HD1 H -11.591 -6.505 -9.744 1.00 . A A . 115 TYR HD1 1 1
4 9146 1 1 115 TYR HD2 H -8.315 -5.164 -7.311 1.00 . A A . 115 TYR HD2 1 1
4 9147 1 1 115 TYR HE1 H -13.179 -5.296 -8.272 1.00 . A A . 115 TYR HE1 1 1
4 9148 1 1 115 TYR HE2 H -9.903 -3.954 -5.838 1.00 . A A . 115 TYR HE2 1 1
4 9149 1 1 115 TYR HH H -13.349 -4.371 -6.122 1.00 . A A . 115 TYR HH 1 1
4 9150 1 1 115 TYR N N -8.255 -8.174 -7.690 1.00 . A A . 115 TYR N 1 1
4 9151 1 1 115 TYR O O -7.054 -8.261 -10.727 1.00 . A A . 115 TYR O 1 1
4 9152 1 1 115 TYR OH O -12.528 -3.875 -6.142 1.00 . A A . 115 TYR OH 1 1
4 9153 1 1 116 LYS C C -7.022 -10.269 -12.346 1.00 . A A . 116 LYS C 1 1
4 9154 1 1 116 LYS CA C -7.040 -10.938 -10.967 1.00 . A A . 116 LYS CA 1 1
4 9155 1 1 116 LYS CB C -7.569 -12.367 -11.095 1.00 . A A . 116 LYS CB 1 1
4 9156 1 1 116 LYS CD C -8.206 -14.392 -9.777 1.00 . A A . 116 LYS CD 1 1
4 9157 1 1 116 LYS CE C -7.900 -15.201 -8.515 1.00 . A A . 116 LYS CE 1 1
4 9158 1 1 116 LYS CG C -7.395 -13.096 -9.762 1.00 . A A . 116 LYS CG 1 1
4 9159 1 1 116 LYS H H -8.577 -10.626 -9.488 1.00 . A A . 116 LYS H 1 1
4 9160 1 1 116 LYS HA H -6.040 -10.959 -10.561 1.00 . A A . 116 LYS HA 1 1
4 9161 1 1 116 LYS HB2 H -8.617 -12.340 -11.359 1.00 . A A . 116 LYS HB2 1 1
4 9162 1 1 116 LYS HB3 H -7.017 -12.887 -11.863 1.00 . A A . 116 LYS HB3 1 1
4 9163 1 1 116 LYS HD2 H -9.260 -14.157 -9.809 1.00 . A A . 116 LYS HD2 1 1
4 9164 1 1 116 LYS HD3 H -7.939 -14.973 -10.647 1.00 . A A . 116 LYS HD3 1 1
4 9165 1 1 116 LYS HE2 H -7.577 -14.534 -7.730 1.00 . A A . 116 LYS HE2 1 1
4 9166 1 1 116 LYS HE3 H -8.789 -15.726 -8.199 1.00 . A A . 116 LYS HE3 1 1
4 9167 1 1 116 LYS HG2 H -6.349 -13.324 -9.611 1.00 . A A . 116 LYS HG2 1 1
4 9168 1 1 116 LYS HG3 H -7.744 -12.464 -8.959 1.00 . A A . 116 LYS HG3 1 1
4 9169 1 1 116 LYS HZ1 H -6.801 -16.389 -9.825 1.00 . A A . 116 LYS HZ1 1 1
4 9170 1 1 116 LYS HZ2 H -5.902 -15.790 -8.514 1.00 . A A . 116 LYS HZ2 1 1
4 9171 1 1 116 LYS HZ3 H -6.998 -17.062 -8.279 1.00 . A A . 116 LYS HZ3 1 1
4 9172 1 1 116 LYS N N -7.930 -10.160 -10.059 1.00 . A A . 116 LYS N 1 1
4 9173 1 1 116 LYS NZ N -6.819 -16.185 -8.806 1.00 . A A . 116 LYS NZ 1 1
4 9174 1 1 116 LYS O O -7.927 -9.534 -12.687 1.00 . A A . 116 LYS O 1 1
4 9175 1 1 117 PRO C C -3.845 -10.687 -11.853 1.00 . A A . 117 PRO C 1 1
4 9176 1 1 117 PRO CA C -4.883 -11.451 -12.682 1.00 . A A . 117 PRO CA 1 1
4 9177 1 1 117 PRO CB C -4.282 -11.899 -14.011 1.00 . A A . 117 PRO CB 1 1
4 9178 1 1 117 PRO CD C -5.802 -10.005 -14.469 1.00 . A A . 117 PRO CD 1 1
4 9179 1 1 117 PRO CG C -4.619 -10.806 -15.033 1.00 . A A . 117 PRO CG 1 1
4 9180 1 1 117 PRO HA H -5.261 -12.301 -12.141 1.00 . A A . 117 PRO HA 1 1
4 9181 1 1 117 PRO HB2 H -3.210 -12.005 -13.915 1.00 . A A . 117 PRO HB2 1 1
4 9182 1 1 117 PRO HB3 H -4.723 -12.834 -14.321 1.00 . A A . 117 PRO HB3 1 1
4 9183 1 1 117 PRO HD2 H -5.559 -8.951 -14.431 1.00 . A A . 117 PRO HD2 1 1
4 9184 1 1 117 PRO HD3 H -6.689 -10.171 -15.060 1.00 . A A . 117 PRO HD3 1 1
4 9185 1 1 117 PRO HG2 H -3.765 -10.158 -15.172 1.00 . A A . 117 PRO HG2 1 1
4 9186 1 1 117 PRO HG3 H -4.900 -11.254 -15.974 1.00 . A A . 117 PRO HG3 1 1
4 9187 1 1 117 PRO N N -5.991 -10.551 -13.097 1.00 . A A . 117 PRO N 1 1
4 9188 1 1 117 PRO O O -2.674 -11.011 -11.863 1.00 . A A . 117 PRO O 1 1
4 9189 1 1 118 ASN C C -3.108 -9.593 -8.957 1.00 . A A . 118 ASN C 1 1
4 9190 1 1 118 ASN CA C -3.292 -8.901 -10.311 1.00 . A A . 118 ASN CA 1 1
4 9191 1 1 118 ASN CB C -3.829 -7.486 -10.092 1.00 . A A . 118 ASN CB 1 1
4 9192 1 1 118 ASN CG C -3.508 -6.621 -11.311 1.00 . A A . 118 ASN CG 1 1
4 9193 1 1 118 ASN H H -5.207 -9.427 -11.144 1.00 . A A . 118 ASN H 1 1
4 9194 1 1 118 ASN HA H -2.342 -8.851 -10.824 1.00 . A A . 118 ASN HA 1 1
4 9195 1 1 118 ASN HB2 H -4.901 -7.526 -9.950 1.00 . A A . 118 ASN HB2 1 1
4 9196 1 1 118 ASN HB3 H -3.366 -7.057 -9.216 1.00 . A A . 118 ASN HB3 1 1
4 9197 1 1 118 ASN HD21 H -4.997 -5.349 -10.980 1.00 . A A . 118 ASN HD21 1 1
4 9198 1 1 118 ASN HD22 H -4.047 -5.015 -12.346 1.00 . A A . 118 ASN HD22 1 1
4 9199 1 1 118 ASN N N -4.261 -9.677 -11.137 1.00 . A A . 118 ASN N 1 1
4 9200 1 1 118 ASN ND2 N -4.245 -5.575 -11.566 1.00 . A A . 118 ASN ND2 1 1
4 9201 1 1 118 ASN O O -3.359 -9.017 -7.917 1.00 . A A . 118 ASN O 1 1
4 9202 1 1 118 ASN OD1 O -2.577 -6.900 -12.040 1.00 . A A . 118 ASN OD1 1 1
4 9203 1 1 119 ASN C C -1.065 -12.145 -7.639 1.00 . A A . 119 ASN C 1 1
4 9204 1 1 119 ASN CA C -2.474 -11.552 -7.677 1.00 . A A . 119 ASN CA 1 1
4 9205 1 1 119 ASN CB C -3.503 -12.679 -7.569 1.00 . A A . 119 ASN CB 1 1
4 9206 1 1 119 ASN CG C -4.618 -12.266 -6.607 1.00 . A A . 119 ASN CG 1 1
4 9207 1 1 119 ASN H H -2.477 -11.273 -9.809 1.00 . A A . 119 ASN H 1 1
4 9208 1 1 119 ASN HA H -2.601 -10.868 -6.850 1.00 . A A . 119 ASN HA 1 1
4 9209 1 1 119 ASN HB2 H -3.923 -12.876 -8.545 1.00 . A A . 119 ASN HB2 1 1
4 9210 1 1 119 ASN HB3 H -3.022 -13.570 -7.198 1.00 . A A . 119 ASN HB3 1 1
4 9211 1 1 119 ASN HD21 H -5.730 -13.865 -6.988 1.00 . A A . 119 ASN HD21 1 1
4 9212 1 1 119 ASN HD22 H -6.386 -12.778 -5.862 1.00 . A A . 119 ASN HD22 1 1
4 9213 1 1 119 ASN N N -2.673 -10.824 -8.961 1.00 . A A . 119 ASN N 1 1
4 9214 1 1 119 ASN ND2 N -5.665 -13.033 -6.474 1.00 . A A . 119 ASN ND2 1 1
4 9215 1 1 119 ASN O O -0.828 -13.167 -7.027 1.00 . A A . 119 ASN O 1 1
4 9216 1 1 119 ASN OD1 O -4.537 -11.234 -5.972 1.00 . A A . 119 ASN OD1 1 1
4 9217 1 1 120 THR C C 1.741 -12.234 -6.850 1.00 . A A . 120 THR C 1 1
4 9218 1 1 120 THR CA C 1.266 -12.042 -8.291 1.00 . A A . 120 THR CA 1 1
4 9219 1 1 120 THR CB C 2.189 -11.051 -9.003 1.00 . A A . 120 THR CB 1 1
4 9220 1 1 120 THR CG2 C 3.612 -11.612 -9.032 1.00 . A A . 120 THR CG2 1 1
4 9221 1 1 120 THR H H -0.339 -10.690 -8.777 1.00 . A A . 120 THR H 1 1
4 9222 1 1 120 THR HA H 1.290 -12.990 -8.807 1.00 . A A . 120 THR HA 1 1
4 9223 1 1 120 THR HB H 2.189 -10.113 -8.472 1.00 . A A . 120 THR HB 1 1
4 9224 1 1 120 THR HG1 H 2.320 -11.300 -10.932 1.00 . A A . 120 THR HG1 1 1
4 9225 1 1 120 THR HG21 H 3.579 -12.666 -9.270 1.00 . A A . 120 THR HG21 1 1
4 9226 1 1 120 THR HG22 H 4.190 -11.093 -9.782 1.00 . A A . 120 THR HG22 1 1
4 9227 1 1 120 THR HG23 H 4.072 -11.475 -8.064 1.00 . A A . 120 THR HG23 1 1
4 9228 1 1 120 THR N N -0.127 -11.512 -8.289 1.00 . A A . 120 THR N 1 1
4 9229 1 1 120 THR O O 2.444 -13.175 -6.539 1.00 . A A . 120 THR O 1 1
4 9230 1 1 120 THR OG1 O 1.725 -10.844 -10.332 1.00 . A A . 120 THR OG1 1 1
4 9231 1 1 121 HIS C C 0.567 -11.490 -3.636 1.00 . A A . 121 HIS C 1 1
4 9232 1 1 121 HIS CA C 1.796 -11.488 -4.548 1.00 . A A . 121 HIS CA 1 1
4 9233 1 1 121 HIS CB C 2.705 -10.314 -4.175 1.00 . A A . 121 HIS CB 1 1
4 9234 1 1 121 HIS CD2 C 4.796 -9.390 -5.471 1.00 . A A . 121 HIS CD2 1 1
4 9235 1 1 121 HIS CE1 C 5.627 -11.282 -6.121 1.00 . A A . 121 HIS CE1 1 1
4 9236 1 1 121 HIS CG C 3.965 -10.374 -4.993 1.00 . A A . 121 HIS CG 1 1
4 9237 1 1 121 HIS H H 0.797 -10.599 -6.237 1.00 . A A . 121 HIS H 1 1
4 9238 1 1 121 HIS HA H 2.337 -12.415 -4.425 1.00 . A A . 121 HIS HA 1 1
4 9239 1 1 121 HIS HB2 H 2.191 -9.385 -4.371 1.00 . A A . 121 HIS HB2 1 1
4 9240 1 1 121 HIS HB3 H 2.956 -10.373 -3.126 1.00 . A A . 121 HIS HB3 1 1
4 9241 1 1 121 HIS HD1 H 4.159 -12.468 -5.245 1.00 . A A . 121 HIS HD1 1 1
4 9242 1 1 121 HIS HD2 H 4.656 -8.331 -5.317 1.00 . A A . 121 HIS HD2 1 1
4 9243 1 1 121 HIS HE1 H 6.267 -12.024 -6.577 1.00 . A A . 121 HIS HE1 1 1
4 9244 1 1 121 HIS N N 1.363 -11.351 -5.966 1.00 . A A . 121 HIS N 1 1
4 9245 1 1 121 HIS ND1 N 4.515 -11.573 -5.421 1.00 . A A . 121 HIS ND1 1 1
4 9246 1 1 121 HIS NE2 N 5.845 -9.966 -6.182 1.00 . A A . 121 HIS NE2 1 1
4 9247 1 1 121 HIS O O 0.560 -10.875 -2.589 1.00 . A A . 121 HIS O 1 1
4 9248 1 1 122 GLU C C -1.430 -13.090 -1.948 1.00 . A A . 122 GLU C 1 1
4 9249 1 1 122 GLU CA C -1.696 -12.218 -3.176 1.00 . A A . 122 GLU CA 1 1
4 9250 1 1 122 GLU CB C -2.855 -12.808 -3.980 1.00 . A A . 122 GLU CB 1 1
4 9251 1 1 122 GLU CD C -5.084 -13.721 -3.313 1.00 . A A . 122 GLU CD 1 1
4 9252 1 1 122 GLU CG C -4.178 -12.489 -3.282 1.00 . A A . 122 GLU CG 1 1
4 9253 1 1 122 GLU H H -0.447 -12.671 -4.871 1.00 . A A . 122 GLU H 1 1
4 9254 1 1 122 GLU HA H -1.947 -11.216 -2.858 1.00 . A A . 122 GLU HA 1 1
4 9255 1 1 122 GLU HB2 H -2.858 -12.380 -4.972 1.00 . A A . 122 GLU HB2 1 1
4 9256 1 1 122 GLU HB3 H -2.736 -13.879 -4.051 1.00 . A A . 122 GLU HB3 1 1
4 9257 1 1 122 GLU HG2 H -3.984 -12.210 -2.256 1.00 . A A . 122 GLU HG2 1 1
4 9258 1 1 122 GLU HG3 H -4.667 -11.672 -3.792 1.00 . A A . 122 GLU HG3 1 1
4 9259 1 1 122 GLU N N -0.472 -12.178 -4.024 1.00 . A A . 122 GLU N 1 1
4 9260 1 1 122 GLU O O -1.541 -12.644 -0.824 1.00 . A A . 122 GLU O 1 1
4 9261 1 1 122 GLU OE1 O -4.650 -14.762 -2.848 1.00 . A A . 122 GLU OE1 1 1
4 9262 1 1 122 GLU OE2 O -6.195 -13.603 -3.802 1.00 . A A . 122 GLU OE2 1 1
4 9263 1 1 123 GLN C C 0.242 -14.564 -0.089 1.00 . A A . 123 GLN C 1 1
4 9264 1 1 123 GLN CA C -0.799 -15.224 -0.994 1.00 . A A . 123 GLN CA 1 1
4 9265 1 1 123 GLN CB C -0.260 -16.565 -1.498 1.00 . A A . 123 GLN CB 1 1
4 9266 1 1 123 GLN CD C -0.840 -18.646 -2.752 1.00 . A A . 123 GLN CD 1 1
4 9267 1 1 123 GLN CG C -1.299 -17.229 -2.403 1.00 . A A . 123 GLN CG 1 1
4 9268 1 1 123 GLN H H -0.987 -14.670 -3.068 1.00 . A A . 123 GLN H 1 1
4 9269 1 1 123 GLN HA H -1.711 -15.385 -0.438 1.00 . A A . 123 GLN HA 1 1
4 9270 1 1 123 GLN HB2 H 0.650 -16.399 -2.055 1.00 . A A . 123 GLN HB2 1 1
4 9271 1 1 123 GLN HB3 H -0.056 -17.208 -0.656 1.00 . A A . 123 GLN HB3 1 1
4 9272 1 1 123 GLN HE21 H -2.209 -19.523 -1.612 1.00 . A A . 123 GLN HE21 1 1
4 9273 1 1 123 GLN HE22 H -1.171 -20.579 -2.441 1.00 . A A . 123 GLN HE22 1 1
4 9274 1 1 123 GLN HG2 H -2.249 -17.272 -1.890 1.00 . A A . 123 GLN HG2 1 1
4 9275 1 1 123 GLN HG3 H -1.407 -16.654 -3.311 1.00 . A A . 123 GLN HG3 1 1
4 9276 1 1 123 GLN N N -1.075 -14.329 -2.154 1.00 . A A . 123 GLN N 1 1
4 9277 1 1 123 GLN NE2 N -1.459 -19.667 -2.225 1.00 . A A . 123 GLN NE2 1 1
4 9278 1 1 123 GLN O O 0.162 -14.635 1.121 1.00 . A A . 123 GLN O 1 1
4 9279 1 1 123 GLN OE1 O 0.092 -18.825 -3.511 1.00 . A A . 123 GLN OE1 1 1
4 9280 1 1 124 LEU C C 1.606 -12.370 1.211 1.00 . A A . 124 LEU C 1 1
4 9281 1 1 124 LEU CA C 2.269 -13.257 0.157 1.00 . A A . 124 LEU CA 1 1
4 9282 1 1 124 LEU CB C 3.155 -12.397 -0.745 1.00 . A A . 124 LEU CB 1 1
4 9283 1 1 124 LEU CD1 C 4.764 -12.084 1.141 1.00 . A A . 124 LEU CD1 1 1
4 9284 1 1 124 LEU CD2 C 5.049 -13.994 -0.442 1.00 . A A . 124 LEU CD2 1 1
4 9285 1 1 124 LEU CG C 4.615 -12.532 -0.313 1.00 . A A . 124 LEU CG 1 1
4 9286 1 1 124 LEU H H 1.265 -13.878 -1.645 1.00 . A A . 124 LEU H 1 1
4 9287 1 1 124 LEU HA H 2.874 -14.007 0.643 1.00 . A A . 124 LEU HA 1 1
4 9288 1 1 124 LEU HB2 H 3.049 -12.725 -1.767 1.00 . A A . 124 LEU HB2 1 1
4 9289 1 1 124 LEU HB3 H 2.852 -11.362 -0.666 1.00 . A A . 124 LEU HB3 1 1
4 9290 1 1 124 LEU HD11 H 3.892 -12.384 1.702 1.00 . A A . 124 LEU HD11 1 1
4 9291 1 1 124 LEU HD12 H 5.644 -12.540 1.571 1.00 . A A . 124 LEU HD12 1 1
4 9292 1 1 124 LEU HD13 H 4.863 -11.009 1.178 1.00 . A A . 124 LEU HD13 1 1
4 9293 1 1 124 LEU HD21 H 4.474 -14.473 -1.219 1.00 . A A . 124 LEU HD21 1 1
4 9294 1 1 124 LEU HD22 H 6.099 -14.037 -0.693 1.00 . A A . 124 LEU HD22 1 1
4 9295 1 1 124 LEU HD23 H 4.884 -14.503 0.496 1.00 . A A . 124 LEU HD23 1 1
4 9296 1 1 124 LEU HG H 5.236 -11.913 -0.945 1.00 . A A . 124 LEU HG 1 1
4 9297 1 1 124 LEU N N 1.221 -13.923 -0.667 1.00 . A A . 124 LEU N 1 1
4 9298 1 1 124 LEU O O 1.674 -12.637 2.395 1.00 . A A . 124 LEU O 1 1
4 9299 1 1 125 LEU C C -0.716 -11.185 2.594 1.00 . A A . 125 LEU C 1 1
4 9300 1 1 125 LEU CA C 0.304 -10.403 1.765 1.00 . A A . 125 LEU CA 1 1
4 9301 1 1 125 LEU CB C -0.406 -9.280 1.008 1.00 . A A . 125 LEU CB 1 1
4 9302 1 1 125 LEU CD1 C 0.043 -7.383 -0.556 1.00 . A A . 125 LEU CD1 1 1
4 9303 1 1 125 LEU CD2 C 0.952 -7.328 1.770 1.00 . A A . 125 LEU CD2 1 1
4 9304 1 1 125 LEU CG C 0.620 -8.231 0.580 1.00 . A A . 125 LEU CG 1 1
4 9305 1 1 125 LEU H H 0.928 -11.115 -0.169 1.00 . A A . 125 LEU H 1 1
4 9306 1 1 125 LEU HA H 1.048 -9.977 2.421 1.00 . A A . 125 LEU HA 1 1
4 9307 1 1 125 LEU HB2 H -0.895 -9.688 0.133 1.00 . A A . 125 LEU HB2 1 1
4 9308 1 1 125 LEU HB3 H -1.142 -8.820 1.651 1.00 . A A . 125 LEU HB3 1 1
4 9309 1 1 125 LEU HD11 H -0.686 -7.962 -1.103 1.00 . A A . 125 LEU HD11 1 1
4 9310 1 1 125 LEU HD12 H -0.430 -6.504 -0.144 1.00 . A A . 125 LEU HD12 1 1
4 9311 1 1 125 LEU HD13 H 0.840 -7.084 -1.222 1.00 . A A . 125 LEU HD13 1 1
4 9312 1 1 125 LEU HD21 H 0.045 -7.094 2.309 1.00 . A A . 125 LEU HD21 1 1
4 9313 1 1 125 LEU HD22 H 1.638 -7.840 2.428 1.00 . A A . 125 LEU HD22 1 1
4 9314 1 1 125 LEU HD23 H 1.406 -6.415 1.415 1.00 . A A . 125 LEU HD23 1 1
4 9315 1 1 125 LEU HG H 1.518 -8.724 0.239 1.00 . A A . 125 LEU HG 1 1
4 9316 1 1 125 LEU N N 0.968 -11.313 0.790 1.00 . A A . 125 LEU N 1 1
4 9317 1 1 125 LEU O O -1.101 -10.772 3.671 1.00 . A A . 125 LEU O 1 1
4 9318 1 1 126 ARG C C -1.498 -13.653 4.147 1.00 . A A . 126 ARG C 1 1
4 9319 1 1 126 ARG CA C -2.152 -13.113 2.873 1.00 . A A . 126 ARG CA 1 1
4 9320 1 1 126 ARG CB C -2.641 -14.280 2.013 1.00 . A A . 126 ARG CB 1 1
4 9321 1 1 126 ARG CD C -5.088 -14.764 1.831 1.00 . A A . 126 ARG CD 1 1
4 9322 1 1 126 ARG CG C -3.837 -14.951 2.693 1.00 . A A . 126 ARG CG 1 1
4 9323 1 1 126 ARG CZ C -7.169 -15.983 2.077 1.00 . A A . 126 ARG CZ 1 1
4 9324 1 1 126 ARG H H -0.836 -12.629 1.237 1.00 . A A . 126 ARG H 1 1
4 9325 1 1 126 ARG HA H -2.992 -12.486 3.139 1.00 . A A . 126 ARG HA 1 1
4 9326 1 1 126 ARG HB2 H -2.938 -13.912 1.042 1.00 . A A . 126 ARG HB2 1 1
4 9327 1 1 126 ARG HB3 H -1.845 -15.000 1.898 1.00 . A A . 126 ARG HB3 1 1
4 9328 1 1 126 ARG HD2 H -5.178 -13.727 1.547 1.00 . A A . 126 ARG HD2 1 1
4 9329 1 1 126 ARG HD3 H -5.007 -15.375 0.944 1.00 . A A . 126 ARG HD3 1 1
4 9330 1 1 126 ARG HE H -6.426 -14.836 3.518 1.00 . A A . 126 ARG HE 1 1
4 9331 1 1 126 ARG HG2 H -3.637 -16.006 2.816 1.00 . A A . 126 ARG HG2 1 1
4 9332 1 1 126 ARG HG3 H -4.000 -14.500 3.662 1.00 . A A . 126 ARG HG3 1 1
4 9333 1 1 126 ARG HH11 H -8.031 -14.563 0.961 1.00 . A A . 126 ARG HH11 1 1
4 9334 1 1 126 ARG HH12 H -8.712 -16.149 0.811 1.00 . A A . 126 ARG HH12 1 1
4 9335 1 1 126 ARG HH21 H -6.515 -17.592 3.072 1.00 . A A . 126 ARG HH21 1 1
4 9336 1 1 126 ARG HH22 H -7.852 -17.864 2.005 1.00 . A A . 126 ARG HH22 1 1
4 9337 1 1 126 ARG N N -1.158 -12.311 2.107 1.00 . A A . 126 ARG N 1 1
4 9338 1 1 126 ARG NE N -6.292 -15.174 2.608 1.00 . A A . 126 ARG NE 1 1
4 9339 1 1 126 ARG NH1 N -8.037 -15.529 1.215 1.00 . A A . 126 ARG NH1 1 1
4 9340 1 1 126 ARG NH2 N -7.179 -17.245 2.411 1.00 . A A . 126 ARG NH2 1 1
4 9341 1 1 126 ARG O O -1.795 -13.218 5.241 1.00 . A A . 126 ARG O 1 1
4 9342 1 1 127 LYS C C 0.666 -14.032 6.046 1.00 . A A . 127 LYS C 1 1
4 9343 1 1 127 LYS CA C 0.062 -15.166 5.217 1.00 . A A . 127 LYS CA 1 1
4 9344 1 1 127 LYS CB C 1.170 -16.126 4.781 1.00 . A A . 127 LYS CB 1 1
4 9345 1 1 127 LYS CD C 3.358 -16.108 3.572 1.00 . A A . 127 LYS CD 1 1
4 9346 1 1 127 LYS CE C 4.376 -14.990 3.336 1.00 . A A . 127 LYS CE 1 1
4 9347 1 1 127 LYS CG C 1.948 -15.516 3.613 1.00 . A A . 127 LYS CG 1 1
4 9348 1 1 127 LYS H H -0.384 -14.938 3.122 1.00 . A A . 127 LYS H 1 1
4 9349 1 1 127 LYS HA H -0.662 -15.700 5.813 1.00 . A A . 127 LYS HA 1 1
4 9350 1 1 127 LYS HB2 H 1.842 -16.300 5.609 1.00 . A A . 127 LYS HB2 1 1
4 9351 1 1 127 LYS HB3 H 0.734 -17.063 4.469 1.00 . A A . 127 LYS HB3 1 1
4 9352 1 1 127 LYS HD2 H 3.570 -16.597 4.512 1.00 . A A . 127 LYS HD2 1 1
4 9353 1 1 127 LYS HD3 H 3.424 -16.828 2.769 1.00 . A A . 127 LYS HD3 1 1
4 9354 1 1 127 LYS HE2 H 5.260 -15.401 2.873 1.00 . A A . 127 LYS HE2 1 1
4 9355 1 1 127 LYS HE3 H 3.944 -14.242 2.688 1.00 . A A . 127 LYS HE3 1 1
4 9356 1 1 127 LYS HG2 H 1.437 -15.737 2.686 1.00 . A A . 127 LYS HG2 1 1
4 9357 1 1 127 LYS HG3 H 2.013 -14.446 3.742 1.00 . A A . 127 LYS HG3 1 1
4 9358 1 1 127 LYS HZ1 H 4.220 -14.839 5.408 1.00 . A A . 127 LYS HZ1 1 1
4 9359 1 1 127 LYS HZ2 H 5.763 -14.469 4.799 1.00 . A A . 127 LYS HZ2 1 1
4 9360 1 1 127 LYS HZ3 H 4.494 -13.357 4.623 1.00 . A A . 127 LYS HZ3 1 1
4 9361 1 1 127 LYS N N -0.609 -14.600 4.013 1.00 . A A . 127 LYS N 1 1
4 9362 1 1 127 LYS NZ N 4.741 -14.367 4.640 1.00 . A A . 127 LYS NZ 1 1
4 9363 1 1 127 LYS O O 0.712 -14.091 7.259 1.00 . A A . 127 LYS O 1 1
4 9364 1 1 128 SER C C 0.697 -11.293 7.126 1.00 . A A . 128 SER C 1 1
4 9365 1 1 128 SER CA C 1.730 -11.860 6.152 1.00 . A A . 128 SER CA 1 1
4 9366 1 1 128 SER CB C 2.160 -10.770 5.170 1.00 . A A . 128 SER CB 1 1
4 9367 1 1 128 SER H H 1.082 -12.970 4.423 1.00 . A A . 128 SER H 1 1
4 9368 1 1 128 SER HA H 2.591 -12.208 6.703 1.00 . A A . 128 SER HA 1 1
4 9369 1 1 128 SER HB2 H 3.065 -10.304 5.520 1.00 . A A . 128 SER HB2 1 1
4 9370 1 1 128 SER HB3 H 2.338 -11.212 4.199 1.00 . A A . 128 SER HB3 1 1
4 9371 1 1 128 SER HG H 1.398 -9.149 4.412 1.00 . A A . 128 SER HG 1 1
4 9372 1 1 128 SER N N 1.130 -12.998 5.401 1.00 . A A . 128 SER N 1 1
4 9373 1 1 128 SER O O 0.973 -11.093 8.292 1.00 . A A . 128 SER O 1 1
4 9374 1 1 128 SER OG O 1.135 -9.788 5.077 1.00 . A A . 128 SER OG 1 1
4 9375 1 1 129 GLU C C -1.838 -11.487 8.672 1.00 . A A . 129 GLU C 1 1
4 9376 1 1 129 GLU CA C -1.544 -10.481 7.559 1.00 . A A . 129 GLU CA 1 1
4 9377 1 1 129 GLU CB C -2.820 -10.220 6.756 1.00 . A A . 129 GLU CB 1 1
4 9378 1 1 129 GLU CD C -3.571 -8.741 8.623 1.00 . A A . 129 GLU CD 1 1
4 9379 1 1 129 GLU CG C -3.970 -9.906 7.715 1.00 . A A . 129 GLU CG 1 1
4 9380 1 1 129 GLU H H -0.697 -11.202 5.714 1.00 . A A . 129 GLU H 1 1
4 9381 1 1 129 GLU HA H -1.196 -9.555 7.993 1.00 . A A . 129 GLU HA 1 1
4 9382 1 1 129 GLU HB2 H -2.663 -9.382 6.092 1.00 . A A . 129 GLU HB2 1 1
4 9383 1 1 129 GLU HB3 H -3.067 -11.097 6.177 1.00 . A A . 129 GLU HB3 1 1
4 9384 1 1 129 GLU HG2 H -4.848 -9.637 7.147 1.00 . A A . 129 GLU HG2 1 1
4 9385 1 1 129 GLU HG3 H -4.182 -10.774 8.320 1.00 . A A . 129 GLU HG3 1 1
4 9386 1 1 129 GLU N N -0.494 -11.033 6.657 1.00 . A A . 129 GLU N 1 1
4 9387 1 1 129 GLU O O -2.155 -11.121 9.787 1.00 . A A . 129 GLU O 1 1
4 9388 1 1 129 GLU OE1 O -3.532 -7.623 8.137 1.00 . A A . 129 GLU OE1 1 1
4 9389 1 1 129 GLU OE2 O -3.312 -8.988 9.790 1.00 . A A . 129 GLU OE2 1 1
4 9390 1 1 130 ALA C C -1.062 -13.572 10.604 1.00 . A A . 130 ALA C 1 1
4 9391 1 1 130 ALA CA C -2.011 -13.783 9.425 1.00 . A A . 130 ALA CA 1 1
4 9392 1 1 130 ALA CB C -1.796 -15.181 8.840 1.00 . A A . 130 ALA CB 1 1
4 9393 1 1 130 ALA H H -1.479 -13.032 7.477 1.00 . A A . 130 ALA H 1 1
4 9394 1 1 130 ALA HA H -3.029 -13.687 9.764 1.00 . A A . 130 ALA HA 1 1
4 9395 1 1 130 ALA HB1 H -1.952 -15.151 7.771 1.00 . A A . 130 ALA HB1 1 1
4 9396 1 1 130 ALA HB2 H -0.787 -15.507 9.048 1.00 . A A . 130 ALA HB2 1 1
4 9397 1 1 130 ALA HB3 H -2.497 -15.870 9.288 1.00 . A A . 130 ALA HB3 1 1
4 9398 1 1 130 ALA N N -1.736 -12.756 8.382 1.00 . A A . 130 ALA N 1 1
4 9399 1 1 130 ALA O O -1.452 -13.651 11.752 1.00 . A A . 130 ALA O 1 1
4 9400 1 1 131 GLN C C 0.791 -11.795 12.176 1.00 . A A . 131 GLN C 1 1
4 9401 1 1 131 GLN CA C 1.159 -13.078 11.431 1.00 . A A . 131 GLN CA 1 1
4 9402 1 1 131 GLN CB C 2.568 -12.944 10.848 1.00 . A A . 131 GLN CB 1 1
4 9403 1 1 131 GLN CD C 4.409 -13.767 12.322 1.00 . A A . 131 GLN CD 1 1
4 9404 1 1 131 GLN CG C 3.546 -12.557 11.960 1.00 . A A . 131 GLN CG 1 1
4 9405 1 1 131 GLN H H 0.473 -13.238 9.395 1.00 . A A . 131 GLN H 1 1
4 9406 1 1 131 GLN HA H 1.129 -13.914 12.114 1.00 . A A . 131 GLN HA 1 1
4 9407 1 1 131 GLN HB2 H 2.869 -13.886 10.414 1.00 . A A . 131 GLN HB2 1 1
4 9408 1 1 131 GLN HB3 H 2.572 -12.179 10.086 1.00 . A A . 131 GLN HB3 1 1
4 9409 1 1 131 GLN HE21 H 5.163 -12.917 13.952 1.00 . A A . 131 GLN HE21 1 1
4 9410 1 1 131 GLN HE22 H 5.713 -14.491 13.633 1.00 . A A . 131 GLN HE22 1 1
4 9411 1 1 131 GLN HG2 H 4.181 -11.751 11.616 1.00 . A A . 131 GLN HG2 1 1
4 9412 1 1 131 GLN HG3 H 2.995 -12.236 12.830 1.00 . A A . 131 GLN HG3 1 1
4 9413 1 1 131 GLN N N 0.183 -13.300 10.328 1.00 . A A . 131 GLN N 1 1
4 9414 1 1 131 GLN NE2 N 5.157 -13.721 13.391 1.00 . A A . 131 GLN NE2 1 1
4 9415 1 1 131 GLN O O 0.820 -11.740 13.390 1.00 . A A . 131 GLN O 1 1
4 9416 1 1 131 GLN OE1 O 4.403 -14.763 11.627 1.00 . A A . 131 GLN OE1 1 1
4 9417 1 1 132 ALA C C -1.191 -9.702 12.964 1.00 . A A . 132 ALA C 1 1
4 9418 1 1 132 ALA CA C 0.068 -9.485 12.124 1.00 . A A . 132 ALA CA 1 1
4 9419 1 1 132 ALA CB C -0.203 -8.419 11.061 1.00 . A A . 132 ALA CB 1 1
4 9420 1 1 132 ALA H H 0.423 -10.831 10.481 1.00 . A A . 132 ALA H 1 1
4 9421 1 1 132 ALA HA H 0.877 -9.161 12.763 1.00 . A A . 132 ALA HA 1 1
4 9422 1 1 132 ALA HB1 H 0.424 -8.603 10.200 1.00 . A A . 132 ALA HB1 1 1
4 9423 1 1 132 ALA HB2 H -1.240 -8.462 10.765 1.00 . A A . 132 ALA HB2 1 1
4 9424 1 1 132 ALA HB3 H 0.018 -7.443 11.465 1.00 . A A . 132 ALA HB3 1 1
4 9425 1 1 132 ALA N N 0.442 -10.763 11.459 1.00 . A A . 132 ALA N 1 1
4 9426 1 1 132 ALA O O -1.511 -8.918 13.836 1.00 . A A . 132 ALA O 1 1
4 9427 1 1 133 LYS C C -2.779 -11.705 14.813 1.00 . A A . 133 LYS C 1 1
4 9428 1 1 133 LYS CA C -3.148 -11.031 13.491 1.00 . A A . 133 LYS CA 1 1
4 9429 1 1 133 LYS CB C -4.066 -11.953 12.687 1.00 . A A . 133 LYS CB 1 1
4 9430 1 1 133 LYS CD C -6.354 -12.673 13.384 1.00 . A A . 133 LYS CD 1 1
4 9431 1 1 133 LYS CE C -6.300 -13.827 12.382 1.00 . A A . 133 LYS CE 1 1
4 9432 1 1 133 LYS CG C -5.518 -11.503 12.861 1.00 . A A . 133 LYS CG 1 1
4 9433 1 1 133 LYS H H -1.633 -11.381 12.001 1.00 . A A . 133 LYS H 1 1
4 9434 1 1 133 LYS HA H -3.657 -10.099 13.690 1.00 . A A . 133 LYS HA 1 1
4 9435 1 1 133 LYS HB2 H -3.797 -11.907 11.642 1.00 . A A . 133 LYS HB2 1 1
4 9436 1 1 133 LYS HB3 H -3.961 -12.966 13.042 1.00 . A A . 133 LYS HB3 1 1
4 9437 1 1 133 LYS HD2 H -5.959 -13.001 14.335 1.00 . A A . 133 LYS HD2 1 1
4 9438 1 1 133 LYS HD3 H -7.378 -12.355 13.510 1.00 . A A . 133 LYS HD3 1 1
4 9439 1 1 133 LYS HE2 H -6.934 -13.601 11.537 1.00 . A A . 133 LYS HE2 1 1
4 9440 1 1 133 LYS HE3 H -5.284 -13.963 12.042 1.00 . A A . 133 LYS HE3 1 1
4 9441 1 1 133 LYS HG2 H -5.560 -10.685 13.566 1.00 . A A . 133 LYS HG2 1 1
4 9442 1 1 133 LYS HG3 H -5.912 -11.179 11.910 1.00 . A A . 133 LYS HG3 1 1
4 9443 1 1 133 LYS HZ1 H -7.152 -14.853 13.980 1.00 . A A . 133 LYS HZ1 1 1
4 9444 1 1 133 LYS HZ2 H -7.524 -15.509 12.461 1.00 . A A . 133 LYS HZ2 1 1
4 9445 1 1 133 LYS HZ3 H -5.981 -15.744 13.131 1.00 . A A . 133 LYS HZ3 1 1
4 9446 1 1 133 LYS N N -1.909 -10.761 12.708 1.00 . A A . 133 LYS N 1 1
4 9447 1 1 133 LYS NZ N -6.774 -15.078 13.038 1.00 . A A . 133 LYS NZ 1 1
4 9448 1 1 133 LYS O O -3.267 -11.340 15.863 1.00 . A A . 133 LYS O 1 1
4 9449 1 1 134 LYS C C -0.734 -12.417 16.914 1.00 . A A . 134 LYS C 1 1
4 9450 1 1 134 LYS CA C -1.523 -13.382 16.026 1.00 . A A . 134 LYS CA 1 1
4 9451 1 1 134 LYS CB C -0.654 -14.595 15.690 1.00 . A A . 134 LYS CB 1 1
4 9452 1 1 134 LYS CD C 1.637 -15.281 14.962 1.00 . A A . 134 LYS CD 1 1
4 9453 1 1 134 LYS CE C 3.003 -14.777 15.432 1.00 . A A . 134 LYS CE 1 1
4 9454 1 1 134 LYS CG C 0.627 -14.131 14.996 1.00 . A A . 134 LYS CG 1 1
4 9455 1 1 134 LYS H H -1.538 -12.968 13.913 1.00 . A A . 134 LYS H 1 1
4 9456 1 1 134 LYS HA H -2.409 -13.709 16.551 1.00 . A A . 134 LYS HA 1 1
4 9457 1 1 134 LYS HB2 H -0.401 -15.120 16.600 1.00 . A A . 134 LYS HB2 1 1
4 9458 1 1 134 LYS HB3 H -1.198 -15.256 15.032 1.00 . A A . 134 LYS HB3 1 1
4 9459 1 1 134 LYS HD2 H 1.300 -16.074 15.616 1.00 . A A . 134 LYS HD2 1 1
4 9460 1 1 134 LYS HD3 H 1.722 -15.657 13.954 1.00 . A A . 134 LYS HD3 1 1
4 9461 1 1 134 LYS HE2 H 3.776 -15.197 14.806 1.00 . A A . 134 LYS HE2 1 1
4 9462 1 1 134 LYS HE3 H 3.031 -13.699 15.365 1.00 . A A . 134 LYS HE3 1 1
4 9463 1 1 134 LYS HG2 H 0.398 -13.823 13.985 1.00 . A A . 134 LYS HG2 1 1
4 9464 1 1 134 LYS HG3 H 1.051 -13.299 15.538 1.00 . A A . 134 LYS HG3 1 1
4 9465 1 1 134 LYS HZ1 H 2.327 -15.146 17.367 1.00 . A A . 134 LYS HZ1 1 1
4 9466 1 1 134 LYS HZ2 H 3.593 -16.164 16.869 1.00 . A A . 134 LYS HZ2 1 1
4 9467 1 1 134 LYS HZ3 H 3.917 -14.553 17.289 1.00 . A A . 134 LYS HZ3 1 1
4 9468 1 1 134 LYS N N -1.920 -12.688 14.770 1.00 . A A . 134 LYS N 1 1
4 9469 1 1 134 LYS NZ N 3.227 -15.191 16.846 1.00 . A A . 134 LYS NZ 1 1
4 9470 1 1 134 LYS O O -0.655 -12.587 18.115 1.00 . A A . 134 LYS O 1 1
4 9471 1 1 135 GLU C C -0.292 -9.301 17.606 1.00 . A A . 135 GLU C 1 1
4 9472 1 1 135 GLU CA C 0.630 -10.429 17.146 1.00 . A A . 135 GLU CA 1 1
4 9473 1 1 135 GLU CB C 1.766 -9.849 16.301 1.00 . A A . 135 GLU CB 1 1
4 9474 1 1 135 GLU CD C 4.180 -10.191 16.851 1.00 . A A . 135 GLU CD 1 1
4 9475 1 1 135 GLU CG C 2.929 -10.843 16.258 1.00 . A A . 135 GLU CG 1 1
4 9476 1 1 135 GLU H H -0.227 -11.283 15.364 1.00 . A A . 135 GLU H 1 1
4 9477 1 1 135 GLU HA H 1.041 -10.928 18.009 1.00 . A A . 135 GLU HA 1 1
4 9478 1 1 135 GLU HB2 H 1.411 -9.667 15.297 1.00 . A A . 135 GLU HB2 1 1
4 9479 1 1 135 GLU HB3 H 2.104 -8.923 16.739 1.00 . A A . 135 GLU HB3 1 1
4 9480 1 1 135 GLU HG2 H 2.673 -11.723 16.831 1.00 . A A . 135 GLU HG2 1 1
4 9481 1 1 135 GLU HG3 H 3.125 -11.125 15.234 1.00 . A A . 135 GLU HG3 1 1
4 9482 1 1 135 GLU N N -0.151 -11.404 16.334 1.00 . A A . 135 GLU N 1 1
4 9483 1 1 135 GLU O O 0.039 -8.535 18.491 1.00 . A A . 135 GLU O 1 1
4 9484 1 1 135 GLU OE1 O 4.048 -9.507 17.853 1.00 . A A . 135 GLU OE1 1 1
4 9485 1 1 135 GLU OE2 O 5.247 -10.387 16.294 1.00 . A A . 135 GLU OE2 1 1
4 9486 1 1 136 LYS C C -1.685 -6.762 17.321 1.00 . A A . 136 LYS C 1 1
4 9487 1 1 136 LYS CA C -2.392 -8.114 17.417 1.00 . A A . 136 LYS CA 1 1
4 9488 1 1 136 LYS CB C -2.853 -8.352 18.855 1.00 . A A . 136 LYS CB 1 1
4 9489 1 1 136 LYS CD C -4.440 -9.648 20.287 1.00 . A A . 136 LYS CD 1 1
4 9490 1 1 136 LYS CE C -3.509 -10.460 21.190 1.00 . A A . 136 LYS CE 1 1
4 9491 1 1 136 LYS CG C -3.825 -9.533 18.891 1.00 . A A . 136 LYS CG 1 1
4 9492 1 1 136 LYS H H -1.696 -9.819 16.303 1.00 . A A . 136 LYS H 1 1
4 9493 1 1 136 LYS HA H -3.245 -8.124 16.758 1.00 . A A . 136 LYS HA 1 1
4 9494 1 1 136 LYS HB2 H -1.996 -8.570 19.476 1.00 . A A . 136 LYS HB2 1 1
4 9495 1 1 136 LYS HB3 H -3.350 -7.468 19.226 1.00 . A A . 136 LYS HB3 1 1
4 9496 1 1 136 LYS HD2 H -4.577 -8.660 20.703 1.00 . A A . 136 LYS HD2 1 1
4 9497 1 1 136 LYS HD3 H -5.395 -10.146 20.220 1.00 . A A . 136 LYS HD3 1 1
4 9498 1 1 136 LYS HE2 H -3.715 -11.512 21.066 1.00 . A A . 136 LYS HE2 1 1
4 9499 1 1 136 LYS HE3 H -2.482 -10.260 20.921 1.00 . A A . 136 LYS HE3 1 1
4 9500 1 1 136 LYS HG2 H -4.608 -9.377 18.163 1.00 . A A . 136 LYS HG2 1 1
4 9501 1 1 136 LYS HG3 H -3.293 -10.443 18.658 1.00 . A A . 136 LYS HG3 1 1
4 9502 1 1 136 LYS HZ1 H -4.745 -10.166 22.839 1.00 . A A . 136 LYS HZ1 1 1
4 9503 1 1 136 LYS HZ2 H -3.180 -10.696 23.232 1.00 . A A . 136 LYS HZ2 1 1
4 9504 1 1 136 LYS HZ3 H -3.434 -9.088 22.756 1.00 . A A . 136 LYS HZ3 1 1
4 9505 1 1 136 LYS N N -1.448 -9.192 17.014 1.00 . A A . 136 LYS N 1 1
4 9506 1 1 136 LYS NZ N -3.734 -10.073 22.611 1.00 . A A . 136 LYS NZ 1 1
4 9507 1 1 136 LYS O O -1.511 -6.067 18.303 1.00 . A A . 136 LYS O 1 1
4 9508 1 1 137 LEU C C -1.549 -3.959 15.706 1.00 . A A . 137 LEU C 1 1
4 9509 1 1 137 LEU CA C -0.550 -5.090 15.981 1.00 . A A . 137 LEU CA 1 1
4 9510 1 1 137 LEU CB C 0.429 -5.197 14.811 1.00 . A A . 137 LEU CB 1 1
4 9511 1 1 137 LEU CD1 C 2.619 -6.392 14.667 1.00 . A A . 137 LEU CD1 1 1
4 9512 1 1 137 LEU CD2 C 2.564 -3.924 15.048 1.00 . A A . 137 LEU CD2 1 1
4 9513 1 1 137 LEU CG C 1.860 -5.251 15.347 1.00 . A A . 137 LEU CG 1 1
4 9514 1 1 137 LEU H H -1.402 -6.973 15.369 1.00 . A A . 137 LEU H 1 1
4 9515 1 1 137 LEU HA H 0.000 -4.870 16.884 1.00 . A A . 137 LEU HA 1 1
4 9516 1 1 137 LEU HB2 H 0.220 -6.096 14.248 1.00 . A A . 137 LEU HB2 1 1
4 9517 1 1 137 LEU HB3 H 0.320 -4.336 14.169 1.00 . A A . 137 LEU HB3 1 1
4 9518 1 1 137 LEU HD11 H 2.363 -6.422 13.619 1.00 . A A . 137 LEU HD11 1 1
4 9519 1 1 137 LEU HD12 H 3.682 -6.233 14.773 1.00 . A A . 137 LEU HD12 1 1
4 9520 1 1 137 LEU HD13 H 2.349 -7.330 15.129 1.00 . A A . 137 LEU HD13 1 1
4 9521 1 1 137 LEU HD21 H 1.928 -3.310 14.428 1.00 . A A . 137 LEU HD21 1 1
4 9522 1 1 137 LEU HD22 H 2.769 -3.410 15.975 1.00 . A A . 137 LEU HD22 1 1
4 9523 1 1 137 LEU HD23 H 3.493 -4.118 14.531 1.00 . A A . 137 LEU HD23 1 1
4 9524 1 1 137 LEU HG H 1.839 -5.418 16.413 1.00 . A A . 137 LEU HG 1 1
4 9525 1 1 137 LEU N N -1.262 -6.390 16.144 1.00 . A A . 137 LEU N 1 1
4 9526 1 1 137 LEU O O -1.981 -3.757 14.589 1.00 . A A . 137 LEU O 1 1
4 9527 1 1 138 ASN C C -4.226 -2.580 16.084 1.00 . A A . 138 ASN C 1 1
4 9528 1 1 138 ASN CA C -2.842 -2.068 16.522 1.00 . A A . 138 ASN CA 1 1
4 9529 1 1 138 ASN CB C -2.272 -1.116 15.465 1.00 . A A . 138 ASN CB 1 1
4 9530 1 1 138 ASN CG C -0.883 -0.644 15.898 1.00 . A A . 138 ASN CG 1 1
4 9531 1 1 138 ASN H H -1.518 -3.379 17.603 1.00 . A A . 138 ASN H 1 1
4 9532 1 1 138 ASN HA H -2.946 -1.534 17.455 1.00 . A A . 138 ASN HA 1 1
4 9533 1 1 138 ASN HB2 H -2.198 -1.633 14.519 1.00 . A A . 138 ASN HB2 1 1
4 9534 1 1 138 ASN HB3 H -2.924 -0.262 15.360 1.00 . A A . 138 ASN HB3 1 1
4 9535 1 1 138 ASN HD21 H -0.013 -1.184 14.197 1.00 . A A . 138 ASN HD21 1 1
4 9536 1 1 138 ASN HD22 H 1.018 -0.482 15.348 1.00 . A A . 138 ASN HD22 1 1
4 9537 1 1 138 ASN N N -1.896 -3.206 16.716 1.00 . A A . 138 ASN N 1 1
4 9538 1 1 138 ASN ND2 N 0.124 -0.781 15.080 1.00 . A A . 138 ASN ND2 1 1
4 9539 1 1 138 ASN O O -4.945 -3.172 16.864 1.00 . A A . 138 ASN O 1 1
4 9540 1 1 138 ASN OD1 O -0.713 -0.145 16.993 1.00 . A A . 138 ASN OD1 1 1
4 9541 1 1 139 ILE C C -6.276 -4.181 14.933 1.00 . A A . 139 ILE C 1 1
4 9542 1 1 139 ILE CA C -5.953 -2.796 14.375 1.00 . A A . 139 ILE CA 1 1
4 9543 1 1 139 ILE CB C -5.948 -2.862 12.848 1.00 . A A . 139 ILE CB 1 1
4 9544 1 1 139 ILE CD1 C -4.835 -1.581 11.019 1.00 . A A . 139 ILE CD1 1 1
4 9545 1 1 139 ILE CG1 C -5.695 -1.465 12.278 1.00 . A A . 139 ILE CG1 1 1
4 9546 1 1 139 ILE CG2 C -7.301 -3.375 12.354 1.00 . A A . 139 ILE CG2 1 1
4 9547 1 1 139 ILE H H -4.028 -1.851 14.241 1.00 . A A . 139 ILE H 1 1
4 9548 1 1 139 ILE HA H -6.707 -2.095 14.699 1.00 . A A . 139 ILE HA 1 1
4 9549 1 1 139 ILE HB H -5.168 -3.534 12.521 1.00 . A A . 139 ILE HB 1 1
4 9550 1 1 139 ILE HD11 H -4.749 -2.620 10.736 1.00 . A A . 139 ILE HD11 1 1
4 9551 1 1 139 ILE HD12 H -5.296 -1.027 10.215 1.00 . A A . 139 ILE HD12 1 1
4 9552 1 1 139 ILE HD13 H -3.853 -1.180 11.217 1.00 . A A . 139 ILE HD13 1 1
4 9553 1 1 139 ILE HG12 H -6.639 -1.001 12.031 1.00 . A A . 139 ILE HG12 1 1
4 9554 1 1 139 ILE HG13 H -5.177 -0.866 13.011 1.00 . A A . 139 ILE HG13 1 1
4 9555 1 1 139 ILE HG21 H -7.762 -3.975 13.125 1.00 . A A . 139 ILE HG21 1 1
4 9556 1 1 139 ILE HG22 H -7.940 -2.536 12.121 1.00 . A A . 139 ILE HG22 1 1
4 9557 1 1 139 ILE HG23 H -7.158 -3.975 11.469 1.00 . A A . 139 ILE HG23 1 1
4 9558 1 1 139 ILE N N -4.613 -2.341 14.852 1.00 . A A . 139 ILE N 1 1
4 9559 1 1 139 ILE O O -7.401 -4.471 15.289 1.00 . A A . 139 ILE O 1 1
4 9560 1 1 140 TRP C C -5.463 -6.404 17.060 1.00 . A A . 140 TRP C 1 1
4 9561 1 1 140 TRP CA C -5.558 -6.411 15.531 1.00 . A A . 140 TRP CA 1 1
4 9562 1 1 140 TRP CB C -4.515 -7.366 14.947 1.00 . A A . 140 TRP CB 1 1
4 9563 1 1 140 TRP CD1 C -3.710 -6.650 12.660 1.00 . A A . 140 TRP CD1 1 1
4 9564 1 1 140 TRP CD2 C -5.553 -7.936 12.567 1.00 . A A . 140 TRP CD2 1 1
4 9565 1 1 140 TRP CE2 C -5.216 -7.613 11.232 1.00 . A A . 140 TRP CE2 1 1
4 9566 1 1 140 TRP CE3 C -6.684 -8.742 12.789 1.00 . A A . 140 TRP CE3 1 1
4 9567 1 1 140 TRP CG C -4.581 -7.315 13.455 1.00 . A A . 140 TRP CG 1 1
4 9568 1 1 140 TRP CH2 C -7.095 -8.873 10.392 1.00 . A A . 140 TRP CH2 1 1
4 9569 1 1 140 TRP CZ2 C -5.973 -8.073 10.154 1.00 . A A . 140 TRP CZ2 1 1
4 9570 1 1 140 TRP CZ3 C -7.450 -9.207 11.708 1.00 . A A . 140 TRP CZ3 1 1
4 9571 1 1 140 TRP H H -4.403 -4.791 14.707 1.00 . A A . 140 TRP H 1 1
4 9572 1 1 140 TRP HA H -6.545 -6.733 15.232 1.00 . A A . 140 TRP HA 1 1
4 9573 1 1 140 TRP HB2 H -3.530 -7.066 15.274 1.00 . A A . 140 TRP HB2 1 1
4 9574 1 1 140 TRP HB3 H -4.718 -8.372 15.284 1.00 . A A . 140 TRP HB3 1 1
4 9575 1 1 140 TRP HD1 H -2.861 -6.075 13.000 1.00 . A A . 140 TRP HD1 1 1
4 9576 1 1 140 TRP HE1 H -3.619 -6.451 10.564 1.00 . A A . 140 TRP HE1 1 1
4 9577 1 1 140 TRP HE3 H -6.965 -9.003 13.799 1.00 . A A . 140 TRP HE3 1 1
4 9578 1 1 140 TRP HH2 H -7.687 -9.233 9.565 1.00 . A A . 140 TRP HH2 1 1
4 9579 1 1 140 TRP HZ2 H -5.696 -7.813 9.143 1.00 . A A . 140 TRP HZ2 1 1
4 9580 1 1 140 TRP HZ3 H -8.316 -9.824 11.889 1.00 . A A . 140 TRP HZ3 1 1
4 9581 1 1 140 TRP N N -5.303 -5.042 15.006 1.00 . A A . 140 TRP N 1 1
4 9582 1 1 140 TRP NE1 N -4.085 -6.828 11.341 1.00 . A A . 140 TRP NE1 1 1
4 9583 1 1 140 TRP O O -4.905 -7.298 17.663 1.00 . A A . 140 TRP O 1 1
4 9584 1 1 141 SER C C -7.286 -5.791 19.775 1.00 . A A . 141 SER C 1 1
4 9585 1 1 141 SER CA C -5.945 -5.347 19.185 1.00 . A A . 141 SER CA 1 1
4 9586 1 1 141 SER CB C -5.644 -3.914 19.626 1.00 . A A . 141 SER CB 1 1
4 9587 1 1 141 SER H H -6.457 -4.690 17.199 1.00 . A A . 141 SER H 1 1
4 9588 1 1 141 SER HA H -5.163 -6.003 19.537 1.00 . A A . 141 SER HA 1 1
4 9589 1 1 141 SER HB2 H -5.952 -3.226 18.857 1.00 . A A . 141 SER HB2 1 1
4 9590 1 1 141 SER HB3 H -6.185 -3.699 20.538 1.00 . A A . 141 SER HB3 1 1
4 9591 1 1 141 SER HG H -3.801 -3.890 19.002 1.00 . A A . 141 SER HG 1 1
4 9592 1 1 141 SER N N -6.008 -5.404 17.697 1.00 . A A . 141 SER N 1 1
4 9593 1 1 141 SER O O -7.365 -6.209 20.912 1.00 . A A . 141 SER O 1 1
4 9594 1 1 141 SER OG O -4.246 -3.776 19.846 1.00 . A A . 141 SER OG 1 1
4 9595 1 1 142 GLU C C -9.706 -7.641 19.693 1.00 . A A . 142 GLU C 1 1
4 9596 1 1 142 GLU CA C -9.673 -6.120 19.533 1.00 . A A . 142 GLU CA 1 1
4 9597 1 1 142 GLU CB C -10.763 -5.684 18.551 1.00 . A A . 142 GLU CB 1 1
4 9598 1 1 142 GLU CD C -12.076 -3.695 17.803 1.00 . A A . 142 GLU CD 1 1
4 9599 1 1 142 GLU CG C -10.762 -4.159 18.435 1.00 . A A . 142 GLU CG 1 1
4 9600 1 1 142 GLU H H -8.256 -5.363 18.097 1.00 . A A . 142 GLU H 1 1
4 9601 1 1 142 GLU HA H -9.846 -5.654 20.492 1.00 . A A . 142 GLU HA 1 1
4 9602 1 1 142 GLU HB2 H -10.570 -6.122 17.582 1.00 . A A . 142 GLU HB2 1 1
4 9603 1 1 142 GLU HB3 H -11.725 -6.016 18.911 1.00 . A A . 142 GLU HB3 1 1
4 9604 1 1 142 GLU HG2 H -10.661 -3.723 19.418 1.00 . A A . 142 GLU HG2 1 1
4 9605 1 1 142 GLU HG3 H -9.936 -3.845 17.816 1.00 . A A . 142 GLU HG3 1 1
4 9606 1 1 142 GLU N N -8.340 -5.703 19.011 1.00 . A A . 142 GLU N 1 1
4 9607 1 1 142 GLU O O -8.682 -8.294 19.722 1.00 . A A . 142 GLU O 1 1
4 9608 1 1 142 GLU OE1 O -12.548 -4.369 16.902 1.00 . A A . 142 GLU OE1 1 1
4 9609 1 1 142 GLU OE2 O -12.587 -2.672 18.230 1.00 . A A . 142 GLU OE2 1 1
4 9610 1 1 143 ASP C C -12.328 -10.180 19.466 1.00 . A A . 143 ASP C 1 1
4 9611 1 1 143 ASP CA C -10.965 -9.691 19.962 1.00 . A A . 143 ASP CA 1 1
4 9612 1 1 143 ASP CB C -10.799 -10.055 21.439 1.00 . A A . 143 ASP CB 1 1
4 9613 1 1 143 ASP CG C -9.729 -11.140 21.580 1.00 . A A . 143 ASP CG 1 1
4 9614 1 1 143 ASP H H -11.691 -7.671 19.777 1.00 . A A . 143 ASP H 1 1
4 9615 1 1 143 ASP HA H -10.183 -10.163 19.386 1.00 . A A . 143 ASP HA 1 1
4 9616 1 1 143 ASP HB2 H -10.498 -9.177 21.993 1.00 . A A . 143 ASP HB2 1 1
4 9617 1 1 143 ASP HB3 H -11.736 -10.422 21.828 1.00 . A A . 143 ASP HB3 1 1
4 9618 1 1 143 ASP N N -10.874 -8.213 19.801 1.00 . A A . 143 ASP N 1 1
4 9619 1 1 143 ASP O O -13.174 -9.399 19.077 1.00 . A A . 143 ASP O 1 1
4 9620 1 1 143 ASP OD1 O -8.867 -11.209 20.720 1.00 . A A . 143 ASP OD1 1 1
4 9621 1 1 143 ASP OD2 O -9.792 -11.882 22.546 1.00 . A A . 143 ASP OD2 1 1
4 9622 1 1 144 ASN C C -14.640 -12.551 20.190 1.00 . A A . 144 ASN C 1 1
4 9623 1 1 144 ASN CA C -13.849 -12.007 18.999 1.00 . A A . 144 ASN CA 1 1
4 9624 1 1 144 ASN CB C -13.598 -13.133 17.995 1.00 . A A . 144 ASN CB 1 1
4 9625 1 1 144 ASN CG C -14.731 -13.166 16.967 1.00 . A A . 144 ASN CG 1 1
4 9626 1 1 144 ASN H H -11.846 -12.078 19.789 1.00 . A A . 144 ASN H 1 1
4 9627 1 1 144 ASN HA H -14.413 -11.218 18.523 1.00 . A A . 144 ASN HA 1 1
4 9628 1 1 144 ASN HB2 H -12.659 -12.961 17.490 1.00 . A A . 144 ASN HB2 1 1
4 9629 1 1 144 ASN HB3 H -13.560 -14.078 18.516 1.00 . A A . 144 ASN HB3 1 1
4 9630 1 1 144 ASN HD21 H -15.539 -14.824 17.703 1.00 . A A . 144 ASN HD21 1 1
4 9631 1 1 144 ASN HD22 H -16.340 -14.161 16.361 1.00 . A A . 144 ASN HD22 1 1
4 9632 1 1 144 ASN N N -12.543 -11.467 19.473 1.00 . A A . 144 ASN N 1 1
4 9633 1 1 144 ASN ND2 N -15.609 -14.130 17.015 1.00 . A A . 144 ASN ND2 1 1
4 9634 1 1 144 ASN O O -14.752 -13.746 20.379 1.00 . A A . 144 ASN O 1 1
4 9635 1 1 144 ASN OD1 O -14.818 -12.306 16.113 1.00 . A A . 144 ASN OD1 1 1
4 9636 1 1 145 ALA C C -17.152 -11.203 22.414 1.00 . A A . 145 ALA C 1 1
4 9637 1 1 145 ALA CA C -15.978 -12.154 22.170 1.00 . A A . 145 ALA CA 1 1
4 9638 1 1 145 ALA CB C -15.079 -12.181 23.407 1.00 . A A . 145 ALA CB 1 1
4 9639 1 1 145 ALA H H -15.092 -10.724 20.824 1.00 . A A . 145 ALA H 1 1
4 9640 1 1 145 ALA HA H -16.354 -13.147 21.976 1.00 . A A . 145 ALA HA 1 1
4 9641 1 1 145 ALA HB1 H -14.266 -11.482 23.275 1.00 . A A . 145 ALA HB1 1 1
4 9642 1 1 145 ALA HB2 H -15.655 -11.904 24.277 1.00 . A A . 145 ALA HB2 1 1
4 9643 1 1 145 ALA HB3 H -14.680 -13.176 23.540 1.00 . A A . 145 ALA HB3 1 1
4 9644 1 1 145 ALA N N -15.193 -11.684 20.994 1.00 . A A . 145 ALA N 1 1
4 9645 1 1 145 ALA O O -18.281 -11.625 22.574 1.00 . A A . 145 ALA O 1 1
4 9646 1 1 146 ASP C C -18.613 -8.541 21.337 1.00 . A A . 146 ASP C 1 1
4 9647 1 1 146 ASP CA C -18.001 -8.950 22.679 1.00 . A A . 146 ASP CA 1 1
4 9648 1 1 146 ASP CB C -17.445 -7.710 23.385 1.00 . A A . 146 ASP CB 1 1
4 9649 1 1 146 ASP CG C -18.554 -7.047 24.204 1.00 . A A . 146 ASP CG 1 1
4 9650 1 1 146 ASP H H -15.980 -9.603 22.313 1.00 . A A . 146 ASP H 1 1
4 9651 1 1 146 ASP HA H -18.759 -9.406 23.297 1.00 . A A . 146 ASP HA 1 1
4 9652 1 1 146 ASP HB2 H -16.637 -8.001 24.041 1.00 . A A . 146 ASP HB2 1 1
4 9653 1 1 146 ASP HB3 H -17.076 -7.011 22.649 1.00 . A A . 146 ASP HB3 1 1
4 9654 1 1 146 ASP N N -16.897 -9.924 22.444 1.00 . A A . 146 ASP N 1 1
4 9655 1 1 146 ASP O O -18.879 -7.381 21.094 1.00 . A A . 146 ASP O 1 1
4 9656 1 1 146 ASP OD1 O -19.711 -7.252 23.875 1.00 . A A . 146 ASP OD1 1 1
4 9657 1 1 146 ASP OD2 O -18.227 -6.344 25.147 1.00 . A A . 146 ASP OD2 1 1
4 9658 1 1 147 SER C C -20.166 -10.367 18.582 1.00 . A A . 147 SER C 1 1
4 9659 1 1 147 SER CA C -19.431 -9.147 19.140 1.00 . A A . 147 SER CA 1 1
4 9660 1 1 147 SER CB C -18.319 -8.737 18.173 1.00 . A A . 147 SER CB 1 1
4 9661 1 1 147 SER H H -18.616 -10.415 20.678 1.00 . A A . 147 SER H 1 1
4 9662 1 1 147 SER HA H -20.127 -8.329 19.254 1.00 . A A . 147 SER HA 1 1
4 9663 1 1 147 SER HB2 H -17.436 -8.470 18.730 1.00 . A A . 147 SER HB2 1 1
4 9664 1 1 147 SER HB3 H -18.090 -9.567 17.516 1.00 . A A . 147 SER HB3 1 1
4 9665 1 1 147 SER HG H -19.117 -7.943 16.585 1.00 . A A . 147 SER HG 1 1
4 9666 1 1 147 SER N N -18.838 -9.484 20.464 1.00 . A A . 147 SER N 1 1
4 9667 1 1 147 SER O O -20.317 -10.520 17.386 1.00 . A A . 147 SER O 1 1
4 9668 1 1 147 SER OG O -18.749 -7.617 17.410 1.00 . A A . 147 SER OG 1 1
4 9669 1 1 148 GLY C C -21.306 -13.536 20.030 1.00 . A A . 148 GLY C 1 1
4 9670 1 1 148 GLY CA C -21.350 -12.449 18.954 1.00 . A A . 148 GLY CA 1 1
4 9671 1 1 148 GLY H H -20.493 -11.098 20.398 1.00 . A A . 148 GLY H 1 1
4 9672 1 1 148 GLY HA2 H -22.377 -12.192 18.741 1.00 . A A . 148 GLY HA2 1 1
4 9673 1 1 148 GLY HA3 H -20.876 -12.817 18.057 1.00 . A A . 148 GLY HA3 1 1
4 9674 1 1 148 GLY N N -20.625 -11.239 19.438 1.00 . A A . 148 GLY N 1 1
4 9675 1 1 148 GLY O O -20.560 -14.490 19.932 1.00 . A A . 148 GLY O 1 1
4 9676 1 1 149 GLN C C -23.543 -14.846 22.441 1.00 . A A . 149 GLN C 1 1
4 9677 1 1 149 GLN CA C -22.103 -14.426 22.139 1.00 . A A . 149 GLN CA 1 1
4 9678 1 1 149 GLN CB C -21.469 -13.840 23.402 1.00 . A A . 149 GLN CB 1 1
4 9679 1 1 149 GLN CD C -21.197 -11.764 24.767 1.00 . A A . 149 GLN CD 1 1
4 9680 1 1 149 GLN CG C -21.946 -12.398 23.593 1.00 . A A . 149 GLN CG 1 1
4 9681 1 1 149 GLN H H -22.693 -12.622 21.118 1.00 . A A . 149 GLN H 1 1
4 9682 1 1 149 GLN HA H -21.536 -15.287 21.818 1.00 . A A . 149 GLN HA 1 1
4 9683 1 1 149 GLN HB2 H -21.758 -14.432 24.258 1.00 . A A . 149 GLN HB2 1 1
4 9684 1 1 149 GLN HB3 H -20.394 -13.850 23.304 1.00 . A A . 149 GLN HB3 1 1
4 9685 1 1 149 GLN HE21 H -22.357 -10.152 24.825 1.00 . A A . 149 GLN HE21 1 1
4 9686 1 1 149 GLN HE22 H -21.114 -10.194 25.981 1.00 . A A . 149 GLN HE22 1 1
4 9687 1 1 149 GLN HG2 H -21.753 -11.834 22.692 1.00 . A A . 149 GLN HG2 1 1
4 9688 1 1 149 GLN HG3 H -23.005 -12.394 23.800 1.00 . A A . 149 GLN HG3 1 1
4 9689 1 1 149 GLN N N -22.099 -13.399 21.058 1.00 . A A . 149 GLN N 1 1
4 9690 1 1 149 GLN NE2 N -21.589 -10.607 25.228 1.00 . A A . 149 GLN NE2 1 1
4 9691 1 1 149 GLN O O -24.330 -13.983 22.794 1.00 . A A . 149 GLN O 1 1
4 9692 1 1 149 GLN OXT O -23.834 -16.024 22.315 1.00 . A A . 149 GLN OXT 1 1
4 9693 1 1 149 GLN OE1 O -20.245 -12.326 25.268 1.00 . A A . 149 GLN OE1 1 1
4 9694 2 2 1 THP C1' C -11.232 -0.228 -7.251 1.00 . B A . 150 THP C1' 1 1
4 9695 2 2 1 THP C2 C -10.217 -2.062 -8.498 1.00 . B A . 150 THP C2 1 1
4 9696 2 2 1 THP C2' C -12.125 -0.803 -6.152 1.00 . B A . 150 THP C2' 1 1
4 9697 2 2 1 THP C3' C -12.401 0.478 -5.361 1.00 . B A . 150 THP C3' 1 1
4 9698 2 2 1 THP C4 C -7.884 -2.755 -8.095 1.00 . B A . 150 THP C4 1 1
4 9699 2 2 1 THP C4' C -11.221 1.413 -5.592 1.00 . B A . 150 THP C4' 1 1
4 9700 2 2 1 THP C5 C -7.826 -1.711 -7.096 1.00 . B A . 150 THP C5 1 1
4 9701 2 2 1 THP C5' C -10.244 1.226 -4.428 1.00 . B A . 150 THP C5' 1 1
4 9702 2 2 1 THP C5M C -6.536 -1.491 -6.313 1.00 . B A . 150 THP C5M 1 1
4 9703 2 2 1 THP C6 C -8.895 -0.928 -6.846 1.00 . B A . 150 THP C6 1 1
4 9704 2 2 1 THP H1' H -11.798 -0.111 -8.173 1.00 . B A . 150 THP H1' 1 1
4 9705 2 2 1 THP H2'2 H -11.610 -1.563 -5.550 1.00 . B A . 150 THP H2'2 1 1
4 9706 2 2 1 THP H3 H -9.198 -3.568 -9.443 1.00 . B A . 150 THP H3 1 1
4 9707 2 2 1 THP H3' H -12.499 0.250 -4.302 1.00 . B A . 150 THP H3' 1 1
4 9708 2 2 1 THP H4' H -11.564 2.444 -5.632 1.00 . B A . 150 THP H4' 1 1
4 9709 2 2 1 THP H5'2 H -10.014 0.175 -4.251 1.00 . B A . 150 THP H5'2 1 1
4 9710 2 2 1 THP H51 H -6.474 -0.449 -6.000 1.00 . B A . 150 THP H51 1 1
4 9711 2 2 1 THP H52 H -5.682 -1.730 -6.947 1.00 . B A . 150 THP H52 1 1
4 9712 2 2 1 THP H53 H -6.530 -2.137 -5.436 1.00 . B A . 150 THP H53 1 1
4 9713 2 2 1 THP H6 H -8.821 -0.151 -6.085 1.00 . B A . 150 THP H6 1 1
4 9714 2 2 1 THP N1 N -10.070 -1.091 -7.526 1.00 . B A . 150 THP N1 1 1
4 9715 2 2 1 THP N3 N -9.107 -2.852 -8.736 1.00 . B A . 150 THP N3 1 1
4 9716 2 2 1 THP O1P O -13.468 3.579 -5.246 1.00 . B A . 150 THP O1P 1 1
4 9717 2 2 1 THP O2 O -11.267 -2.215 -9.116 1.00 . B A . 150 THP O2 1 1
4 9718 2 2 1 THP O2P O -15.636 2.478 -5.449 1.00 . B A . 150 THP O2P 1 1
4 9719 2 2 1 THP O3' O -13.556 1.159 -5.855 1.00 . B A . 150 THP O3' 1 1
4 9720 2 2 1 THP O3P O -14.172 1.951 -3.569 1.00 . B A . 150 THP O3P 1 1
4 9721 2 2 1 THP O4 O -6.961 -3.512 -8.386 1.00 . B A . 150 THP O4 1 1
4 9722 2 2 1 THP O4' O -10.648 1.004 -6.829 1.00 . B A . 150 THP O4' 1 1
4 9723 2 2 1 THP O4P O -7.208 3.511 -4.082 1.00 . B A . 150 THP O4P 1 1
4 9724 2 2 1 THP O5' O -9.026 1.918 -4.708 1.00 . B A . 150 THP O5' 1 1
4 9725 2 2 1 THP O5P O -7.369 1.369 -2.923 1.00 . B A . 150 THP O5P 1 1
4 9726 2 2 1 THP O6P O -9.034 3.107 -2.513 1.00 . B A . 150 THP O6P 1 1
4 9727 2 2 1 THP P1 P -14.235 2.339 -4.996 1.00 . B A . 150 THP P1 1 1
4 9728 2 2 1 THP P2 P -8.124 2.499 -3.508 1.00 . B A . 150 THP P2 1 1
5 9729 1 1 1 ALA C C 12.384 -18.050 -24.334 1.00 . A A . 1 ALA C 1 1
5 9730 1 1 1 ALA CA C 13.898 -18.150 -24.533 1.00 . A A . 1 ALA CA 1 1
5 9731 1 1 1 ALA CB C 14.492 -19.062 -23.457 1.00 . A A . 1 ALA CB 1 1
5 9732 1 1 1 ALA H1 H 14.344 -16.417 -23.470 1.00 . A A . 1 ALA H1 1 1
5 9733 1 1 1 ALA H2 H 15.528 -16.857 -24.606 1.00 . A A . 1 ALA H2 1 1
5 9734 1 1 1 ALA H3 H 14.072 -16.162 -25.127 1.00 . A A . 1 ALA H3 1 1
5 9735 1 1 1 ALA HA H 14.106 -18.563 -25.509 1.00 . A A . 1 ALA HA 1 1
5 9736 1 1 1 ALA HB1 H 15.396 -18.617 -23.067 1.00 . A A . 1 ALA HB1 1 1
5 9737 1 1 1 ALA HB2 H 13.779 -19.189 -22.658 1.00 . A A . 1 ALA HB2 1 1
5 9738 1 1 1 ALA HB3 H 14.723 -20.025 -23.889 1.00 . A A . 1 ALA HB3 1 1
5 9739 1 1 1 ALA N N 14.506 -16.794 -24.426 1.00 . A A . 1 ALA N 1 1
5 9740 1 1 1 ALA O O 11.792 -17.005 -24.522 1.00 . A A . 1 ALA O 1 1
5 9741 1 1 2 THR C C 9.981 -18.765 -22.279 1.00 . A A . 2 THR C 1 1
5 9742 1 1 2 THR CA C 10.279 -19.095 -23.743 1.00 . A A . 2 THR CA 1 1
5 9743 1 1 2 THR CB C 9.684 -20.462 -24.089 1.00 . A A . 2 THR CB 1 1
5 9744 1 1 2 THR CG2 C 10.273 -20.958 -25.410 1.00 . A A . 2 THR CG2 1 1
5 9745 1 1 2 THR H H 12.252 -19.959 -23.807 1.00 . A A . 2 THR H 1 1
5 9746 1 1 2 THR HA H 9.842 -18.339 -24.379 1.00 . A A . 2 THR HA 1 1
5 9747 1 1 2 THR HB H 8.613 -20.374 -24.188 1.00 . A A . 2 THR HB 1 1
5 9748 1 1 2 THR HG1 H 10.887 -21.702 -23.196 1.00 . A A . 2 THR HG1 1 1
5 9749 1 1 2 THR HG21 H 11.332 -20.744 -25.436 1.00 . A A . 2 THR HG21 1 1
5 9750 1 1 2 THR HG22 H 10.120 -22.024 -25.495 1.00 . A A . 2 THR HG22 1 1
5 9751 1 1 2 THR HG23 H 9.785 -20.457 -26.234 1.00 . A A . 2 THR HG23 1 1
5 9752 1 1 2 THR N N 11.754 -19.127 -23.954 1.00 . A A . 2 THR N 1 1
5 9753 1 1 2 THR O O 9.620 -19.626 -21.501 1.00 . A A . 2 THR O 1 1
5 9754 1 1 2 THR OG1 O 9.991 -21.385 -23.055 1.00 . A A . 2 THR OG1 1 1
5 9755 1 1 3 SER C C 8.878 -15.968 -20.449 1.00 . A A . 3 SER C 1 1
5 9756 1 1 3 SER CA C 9.851 -17.148 -20.482 1.00 . A A . 3 SER CA 1 1
5 9757 1 1 3 SER CB C 11.159 -16.750 -19.797 1.00 . A A . 3 SER CB 1 1
5 9758 1 1 3 SER H H 10.419 -16.846 -22.538 1.00 . A A . 3 SER H 1 1
5 9759 1 1 3 SER HA H 9.415 -17.989 -19.964 1.00 . A A . 3 SER HA 1 1
5 9760 1 1 3 SER HB2 H 11.954 -16.720 -20.522 1.00 . A A . 3 SER HB2 1 1
5 9761 1 1 3 SER HB3 H 11.046 -15.770 -19.351 1.00 . A A . 3 SER HB3 1 1
5 9762 1 1 3 SER HG H 10.653 -18.100 -18.490 1.00 . A A . 3 SER HG 1 1
5 9763 1 1 3 SER N N 10.128 -17.526 -21.896 1.00 . A A . 3 SER N 1 1
5 9764 1 1 3 SER O O 8.967 -15.054 -21.244 1.00 . A A . 3 SER O 1 1
5 9765 1 1 3 SER OG O 11.475 -17.707 -18.794 1.00 . A A . 3 SER OG 1 1
5 9766 1 1 4 THR C C 6.673 -14.566 -17.974 1.00 . A A . 4 THR C 1 1
5 9767 1 1 4 THR CA C 6.972 -14.862 -19.444 1.00 . A A . 4 THR CA 1 1
5 9768 1 1 4 THR CB C 5.678 -15.257 -20.160 1.00 . A A . 4 THR CB 1 1
5 9769 1 1 4 THR CG2 C 5.951 -15.418 -21.656 1.00 . A A . 4 THR CG2 1 1
5 9770 1 1 4 THR H H 7.896 -16.729 -18.900 1.00 . A A . 4 THR H 1 1
5 9771 1 1 4 THR HA H 7.389 -13.982 -19.912 1.00 . A A . 4 THR HA 1 1
5 9772 1 1 4 THR HB H 4.935 -14.487 -20.016 1.00 . A A . 4 THR HB 1 1
5 9773 1 1 4 THR HG1 H 5.721 -17.195 -20.007 1.00 . A A . 4 THR HG1 1 1
5 9774 1 1 4 THR HG21 H 6.934 -15.034 -21.886 1.00 . A A . 4 THR HG21 1 1
5 9775 1 1 4 THR HG22 H 5.903 -16.465 -21.919 1.00 . A A . 4 THR HG22 1 1
5 9776 1 1 4 THR HG23 H 5.209 -14.871 -22.219 1.00 . A A . 4 THR HG23 1 1
5 9777 1 1 4 THR N N 7.950 -15.982 -19.533 1.00 . A A . 4 THR N 1 1
5 9778 1 1 4 THR O O 5.551 -14.286 -17.601 1.00 . A A . 4 THR O 1 1
5 9779 1 1 4 THR OG1 O 5.200 -16.484 -19.628 1.00 . A A . 4 THR OG1 1 1
5 9780 1 1 5 LYS C C 8.344 -13.198 -15.243 1.00 . A A . 5 LYS C 1 1
5 9781 1 1 5 LYS CA C 7.446 -14.355 -15.689 1.00 . A A . 5 LYS CA 1 1
5 9782 1 1 5 LYS CB C 7.788 -15.605 -14.876 1.00 . A A . 5 LYS CB 1 1
5 9783 1 1 5 LYS CD C 7.367 -16.590 -12.621 1.00 . A A . 5 LYS CD 1 1
5 9784 1 1 5 LYS CE C 7.058 -18.079 -12.794 1.00 . A A . 5 LYS CE 1 1
5 9785 1 1 5 LYS CG C 6.746 -15.803 -13.775 1.00 . A A . 5 LYS CG 1 1
5 9786 1 1 5 LYS H H 8.567 -14.858 -17.457 1.00 . A A . 5 LYS H 1 1
5 9787 1 1 5 LYS HA H 6.412 -14.092 -15.527 1.00 . A A . 5 LYS HA 1 1
5 9788 1 1 5 LYS HB2 H 7.792 -16.468 -15.528 1.00 . A A . 5 LYS HB2 1 1
5 9789 1 1 5 LYS HB3 H 8.764 -15.488 -14.428 1.00 . A A . 5 LYS HB3 1 1
5 9790 1 1 5 LYS HD2 H 8.437 -16.441 -12.619 1.00 . A A . 5 LYS HD2 1 1
5 9791 1 1 5 LYS HD3 H 6.953 -16.246 -11.686 1.00 . A A . 5 LYS HD3 1 1
5 9792 1 1 5 LYS HE2 H 6.824 -18.512 -11.833 1.00 . A A . 5 LYS HE2 1 1
5 9793 1 1 5 LYS HE3 H 6.214 -18.198 -13.457 1.00 . A A . 5 LYS HE3 1 1
5 9794 1 1 5 LYS HG2 H 6.413 -14.839 -13.418 1.00 . A A . 5 LYS HG2 1 1
5 9795 1 1 5 LYS HG3 H 5.903 -16.350 -14.170 1.00 . A A . 5 LYS HG3 1 1
5 9796 1 1 5 LYS HZ1 H 8.923 -18.057 -13.720 1.00 . A A . 5 LYS HZ1 1 1
5 9797 1 1 5 LYS HZ2 H 8.700 -19.351 -12.641 1.00 . A A . 5 LYS HZ2 1 1
5 9798 1 1 5 LYS HZ3 H 7.946 -19.375 -14.159 1.00 . A A . 5 LYS HZ3 1 1
5 9799 1 1 5 LYS N N 7.670 -14.629 -17.135 1.00 . A A . 5 LYS N 1 1
5 9800 1 1 5 LYS NZ N 8.246 -18.768 -13.372 1.00 . A A . 5 LYS NZ 1 1
5 9801 1 1 5 LYS O O 8.990 -12.555 -16.046 1.00 . A A . 5 LYS O 1 1
5 9802 1 1 6 LYS C C 8.625 -10.476 -13.856 1.00 . A A . 6 LYS C 1 1
5 9803 1 1 6 LYS CA C 9.247 -11.819 -13.468 1.00 . A A . 6 LYS CA 1 1
5 9804 1 1 6 LYS CB C 10.640 -11.934 -14.090 1.00 . A A . 6 LYS CB 1 1
5 9805 1 1 6 LYS CD C 11.681 -13.109 -12.143 1.00 . A A . 6 LYS CD 1 1
5 9806 1 1 6 LYS CE C 13.115 -13.568 -11.877 1.00 . A A . 6 LYS CE 1 1
5 9807 1 1 6 LYS CG C 11.700 -11.835 -12.991 1.00 . A A . 6 LYS CG 1 1
5 9808 1 1 6 LYS H H 7.863 -13.463 -13.334 1.00 . A A . 6 LYS H 1 1
5 9809 1 1 6 LYS HA H 9.328 -11.881 -12.393 1.00 . A A . 6 LYS HA 1 1
5 9810 1 1 6 LYS HB2 H 10.731 -12.887 -14.594 1.00 . A A . 6 LYS HB2 1 1
5 9811 1 1 6 LYS HB3 H 10.785 -11.135 -14.800 1.00 . A A . 6 LYS HB3 1 1
5 9812 1 1 6 LYS HD2 H 11.185 -12.908 -11.205 1.00 . A A . 6 LYS HD2 1 1
5 9813 1 1 6 LYS HD3 H 11.150 -13.886 -12.673 1.00 . A A . 6 LYS HD3 1 1
5 9814 1 1 6 LYS HE2 H 13.682 -13.534 -12.796 1.00 . A A . 6 LYS HE2 1 1
5 9815 1 1 6 LYS HE3 H 13.573 -12.914 -11.147 1.00 . A A . 6 LYS HE3 1 1
5 9816 1 1 6 LYS HG2 H 12.675 -11.716 -13.442 1.00 . A A . 6 LYS HG2 1 1
5 9817 1 1 6 LYS HG3 H 11.487 -10.983 -12.362 1.00 . A A . 6 LYS HG3 1 1
5 9818 1 1 6 LYS HZ1 H 12.144 -15.359 -11.449 1.00 . A A . 6 LYS HZ1 1 1
5 9819 1 1 6 LYS HZ2 H 13.773 -15.543 -11.897 1.00 . A A . 6 LYS HZ2 1 1
5 9820 1 1 6 LYS HZ3 H 13.374 -14.961 -10.351 1.00 . A A . 6 LYS HZ3 1 1
5 9821 1 1 6 LYS N N 8.390 -12.931 -13.966 1.00 . A A . 6 LYS N 1 1
5 9822 1 1 6 LYS NZ N 13.100 -14.962 -11.354 1.00 . A A . 6 LYS NZ 1 1
5 9823 1 1 6 LYS O O 8.471 -10.166 -15.021 1.00 . A A . 6 LYS O 1 1
5 9824 1 1 7 LEU C C 8.764 -7.369 -13.602 1.00 . A A . 7 LEU C 1 1
5 9825 1 1 7 LEU CA C 7.661 -8.352 -13.205 1.00 . A A . 7 LEU CA 1 1
5 9826 1 1 7 LEU CB C 6.926 -7.816 -11.973 1.00 . A A . 7 LEU CB 1 1
5 9827 1 1 7 LEU CD1 C 5.177 -8.363 -10.276 1.00 . A A . 7 LEU CD1 1 1
5 9828 1 1 7 LEU CD2 C 4.638 -8.489 -12.711 1.00 . A A . 7 LEU CD2 1 1
5 9829 1 1 7 LEU CG C 5.727 -8.712 -11.660 1.00 . A A . 7 LEU CG 1 1
5 9830 1 1 7 LEU H H 8.403 -9.942 -11.956 1.00 . A A . 7 LEU H 1 1
5 9831 1 1 7 LEU HA H 6.963 -8.460 -14.022 1.00 . A A . 7 LEU HA 1 1
5 9832 1 1 7 LEU HB2 H 7.600 -7.809 -11.128 1.00 . A A . 7 LEU HB2 1 1
5 9833 1 1 7 LEU HB3 H 6.581 -6.813 -12.167 1.00 . A A . 7 LEU HB3 1 1
5 9834 1 1 7 LEU HD11 H 5.013 -7.297 -10.212 1.00 . A A . 7 LEU HD11 1 1
5 9835 1 1 7 LEU HD12 H 4.242 -8.881 -10.118 1.00 . A A . 7 LEU HD12 1 1
5 9836 1 1 7 LEU HD13 H 5.887 -8.664 -9.519 1.00 . A A . 7 LEU HD13 1 1
5 9837 1 1 7 LEU HD21 H 5.076 -8.532 -13.698 1.00 . A A . 7 LEU HD21 1 1
5 9838 1 1 7 LEU HD22 H 3.885 -9.257 -12.618 1.00 . A A . 7 LEU HD22 1 1
5 9839 1 1 7 LEU HD23 H 4.185 -7.520 -12.561 1.00 . A A . 7 LEU HD23 1 1
5 9840 1 1 7 LEU HG H 6.037 -9.747 -11.673 1.00 . A A . 7 LEU HG 1 1
5 9841 1 1 7 LEU N N 8.269 -9.675 -12.889 1.00 . A A . 7 LEU N 1 1
5 9842 1 1 7 LEU O O 9.904 -7.744 -13.789 1.00 . A A . 7 LEU O 1 1
5 9843 1 1 8 HIS C C 9.519 -4.014 -13.036 1.00 . A A . 8 HIS C 1 1
5 9844 1 1 8 HIS CA C 9.467 -5.106 -14.105 1.00 . A A . 8 HIS CA 1 1
5 9845 1 1 8 HIS CB C 9.109 -4.483 -15.455 1.00 . A A . 8 HIS CB 1 1
5 9846 1 1 8 HIS CD2 C 11.397 -4.938 -16.661 1.00 . A A . 8 HIS CD2 1 1
5 9847 1 1 8 HIS CE1 C 11.874 -2.898 -17.212 1.00 . A A . 8 HIS CE1 1 1
5 9848 1 1 8 HIS CG C 10.370 -4.152 -16.203 1.00 . A A . 8 HIS CG 1 1
5 9849 1 1 8 HIS H H 7.511 -5.830 -13.568 1.00 . A A . 8 HIS H 1 1
5 9850 1 1 8 HIS HA H 10.432 -5.588 -14.175 1.00 . A A . 8 HIS HA 1 1
5 9851 1 1 8 HIS HB2 H 8.521 -5.184 -16.031 1.00 . A A . 8 HIS HB2 1 1
5 9852 1 1 8 HIS HB3 H 8.538 -3.580 -15.295 1.00 . A A . 8 HIS HB3 1 1
5 9853 1 1 8 HIS HD1 H 10.162 -2.053 -16.385 1.00 . A A . 8 HIS HD1 1 1
5 9854 1 1 8 HIS HD2 H 11.460 -6.010 -16.545 1.00 . A A . 8 HIS HD2 1 1
5 9855 1 1 8 HIS HE1 H 12.378 -2.031 -17.613 1.00 . A A . 8 HIS HE1 1 1
5 9856 1 1 8 HIS N N 8.435 -6.113 -13.727 1.00 . A A . 8 HIS N 1 1
5 9857 1 1 8 HIS ND1 N 10.695 -2.855 -16.566 1.00 . A A . 8 HIS ND1 1 1
5 9858 1 1 8 HIS NE2 N 12.347 -4.145 -17.298 1.00 . A A . 8 HIS NE2 1 1
5 9859 1 1 8 HIS O O 8.571 -3.279 -12.840 1.00 . A A . 8 HIS O 1 1
5 9860 1 1 9 LYS C C 11.358 -1.599 -11.847 1.00 . A A . 9 LYS C 1 1
5 9861 1 1 9 LYS CA C 10.720 -2.868 -11.275 1.00 . A A . 9 LYS CA 1 1
5 9862 1 1 9 LYS CB C 11.580 -3.402 -10.128 1.00 . A A . 9 LYS CB 1 1
5 9863 1 1 9 LYS CD C 10.692 -4.076 -7.890 1.00 . A A . 9 LYS CD 1 1
5 9864 1 1 9 LYS CE C 10.713 -5.334 -7.018 1.00 . A A . 9 LYS CE 1 1
5 9865 1 1 9 LYS CG C 10.800 -4.473 -9.363 1.00 . A A . 9 LYS CG 1 1
5 9866 1 1 9 LYS H H 11.364 -4.514 -12.506 1.00 . A A . 9 LYS H 1 1
5 9867 1 1 9 LYS HA H 9.732 -2.635 -10.903 1.00 . A A . 9 LYS HA 1 1
5 9868 1 1 9 LYS HB2 H 12.487 -3.832 -10.528 1.00 . A A . 9 LYS HB2 1 1
5 9869 1 1 9 LYS HB3 H 11.830 -2.593 -9.458 1.00 . A A . 9 LYS HB3 1 1
5 9870 1 1 9 LYS HD2 H 11.526 -3.441 -7.626 1.00 . A A . 9 LYS HD2 1 1
5 9871 1 1 9 LYS HD3 H 9.768 -3.543 -7.726 1.00 . A A . 9 LYS HD3 1 1
5 9872 1 1 9 LYS HE2 H 9.776 -5.420 -6.488 1.00 . A A . 9 LYS HE2 1 1
5 9873 1 1 9 LYS HE3 H 10.852 -6.203 -7.645 1.00 . A A . 9 LYS HE3 1 1
5 9874 1 1 9 LYS HG2 H 9.809 -4.565 -9.785 1.00 . A A . 9 LYS HG2 1 1
5 9875 1 1 9 LYS HG3 H 11.314 -5.419 -9.443 1.00 . A A . 9 LYS HG3 1 1
5 9876 1 1 9 LYS HZ1 H 12.341 -4.349 -6.175 1.00 . A A . 9 LYS HZ1 1 1
5 9877 1 1 9 LYS HZ2 H 11.450 -5.279 -5.072 1.00 . A A . 9 LYS HZ2 1 1
5 9878 1 1 9 LYS HZ3 H 12.485 -6.041 -6.183 1.00 . A A . 9 LYS HZ3 1 1
5 9879 1 1 9 LYS N N 10.614 -3.907 -12.337 1.00 . A A . 9 LYS N 1 1
5 9880 1 1 9 LYS NZ N 11.832 -5.243 -6.038 1.00 . A A . 9 LYS NZ 1 1
5 9881 1 1 9 LYS O O 12.396 -1.642 -12.477 1.00 . A A . 9 LYS O 1 1
5 9882 1 1 10 GLU C C 11.386 1.816 -10.997 1.00 . A A . 10 GLU C 1 1
5 9883 1 1 10 GLU CA C 11.307 0.808 -12.146 1.00 . A A . 10 GLU CA 1 1
5 9884 1 1 10 GLU CB C 10.395 1.354 -13.248 1.00 . A A . 10 GLU CB 1 1
5 9885 1 1 10 GLU CD C 10.798 0.451 -15.543 1.00 . A A . 10 GLU CD 1 1
5 9886 1 1 10 GLU CG C 10.047 0.231 -14.227 1.00 . A A . 10 GLU CG 1 1
5 9887 1 1 10 GLU H H 9.910 -0.460 -11.113 1.00 . A A . 10 GLU H 1 1
5 9888 1 1 10 GLU HA H 12.295 0.635 -12.545 1.00 . A A . 10 GLU HA 1 1
5 9889 1 1 10 GLU HB2 H 9.488 1.740 -12.806 1.00 . A A . 10 GLU HB2 1 1
5 9890 1 1 10 GLU HB3 H 10.901 2.145 -13.778 1.00 . A A . 10 GLU HB3 1 1
5 9891 1 1 10 GLU HG2 H 10.334 -0.719 -13.801 1.00 . A A . 10 GLU HG2 1 1
5 9892 1 1 10 GLU HG3 H 8.985 0.235 -14.417 1.00 . A A . 10 GLU HG3 1 1
5 9893 1 1 10 GLU N N 10.744 -0.469 -11.626 1.00 . A A . 10 GLU N 1 1
5 9894 1 1 10 GLU O O 10.776 1.621 -9.966 1.00 . A A . 10 GLU O 1 1
5 9895 1 1 10 GLU OE1 O 10.306 1.211 -16.361 1.00 . A A . 10 GLU OE1 1 1
5 9896 1 1 10 GLU OE2 O 11.850 -0.144 -15.707 1.00 . A A . 10 GLU OE2 1 1
5 9897 1 1 11 PRO C C 11.162 4.924 -10.238 1.00 . A A . 11 PRO C 1 1
5 9898 1 1 11 PRO CA C 12.331 3.938 -10.202 1.00 . A A . 11 PRO CA 1 1
5 9899 1 1 11 PRO CB C 13.626 4.610 -10.648 1.00 . A A . 11 PRO CB 1 1
5 9900 1 1 11 PRO CD C 12.892 3.110 -12.467 1.00 . A A . 11 PRO CD 1 1
5 9901 1 1 11 PRO CG C 13.765 4.332 -12.150 1.00 . A A . 11 PRO CG 1 1
5 9902 1 1 11 PRO HA H 12.452 3.522 -9.215 1.00 . A A . 11 PRO HA 1 1
5 9903 1 1 11 PRO HB2 H 13.568 5.675 -10.469 1.00 . A A . 11 PRO HB2 1 1
5 9904 1 1 11 PRO HB3 H 14.463 4.188 -10.118 1.00 . A A . 11 PRO HB3 1 1
5 9905 1 1 11 PRO HD2 H 12.215 3.334 -13.279 1.00 . A A . 11 PRO HD2 1 1
5 9906 1 1 11 PRO HD3 H 13.505 2.256 -12.707 1.00 . A A . 11 PRO HD3 1 1
5 9907 1 1 11 PRO HG2 H 13.425 5.189 -12.714 1.00 . A A . 11 PRO HG2 1 1
5 9908 1 1 11 PRO HG3 H 14.794 4.115 -12.391 1.00 . A A . 11 PRO HG3 1 1
5 9909 1 1 11 PRO N N 12.138 2.863 -11.207 1.00 . A A . 11 PRO N 1 1
5 9910 1 1 11 PRO O O 10.364 4.924 -11.155 1.00 . A A . 11 PRO O 1 1
5 9911 1 1 12 ALA C C 10.399 8.019 -8.500 1.00 . A A . 12 ALA C 1 1
5 9912 1 1 12 ALA CA C 9.942 6.748 -9.219 1.00 . A A . 12 ALA CA 1 1
5 9913 1 1 12 ALA CB C 8.749 6.144 -8.476 1.00 . A A . 12 ALA CB 1 1
5 9914 1 1 12 ALA H H 11.714 5.741 -8.517 1.00 . A A . 12 ALA H 1 1
5 9915 1 1 12 ALA HA H 9.650 6.991 -10.230 1.00 . A A . 12 ALA HA 1 1
5 9916 1 1 12 ALA HB1 H 9.060 5.245 -7.965 1.00 . A A . 12 ALA HB1 1 1
5 9917 1 1 12 ALA HB2 H 8.375 6.857 -7.755 1.00 . A A . 12 ALA HB2 1 1
5 9918 1 1 12 ALA HB3 H 7.968 5.905 -9.182 1.00 . A A . 12 ALA HB3 1 1
5 9919 1 1 12 ALA N N 11.058 5.762 -9.246 1.00 . A A . 12 ALA N 1 1
5 9920 1 1 12 ALA O O 11.525 8.120 -8.055 1.00 . A A . 12 ALA O 1 1
5 9921 1 1 13 THR C C 8.939 10.544 -6.563 1.00 . A A . 13 THR C 1 1
5 9922 1 1 13 THR CA C 9.926 10.252 -7.695 1.00 . A A . 13 THR CA 1 1
5 9923 1 1 13 THR CB C 9.907 11.409 -8.698 1.00 . A A . 13 THR CB 1 1
5 9924 1 1 13 THR CG2 C 10.816 12.534 -8.199 1.00 . A A . 13 THR CG2 1 1
5 9925 1 1 13 THR H H 8.632 8.890 -8.751 1.00 . A A . 13 THR H 1 1
5 9926 1 1 13 THR HA H 10.920 10.148 -7.287 1.00 . A A . 13 THR HA 1 1
5 9927 1 1 13 THR HB H 8.900 11.783 -8.799 1.00 . A A . 13 THR HB 1 1
5 9928 1 1 13 THR HG1 H 11.159 10.420 -9.810 1.00 . A A . 13 THR HG1 1 1
5 9929 1 1 13 THR HG21 H 11.301 12.224 -7.284 1.00 . A A . 13 THR HG21 1 1
5 9930 1 1 13 THR HG22 H 11.562 12.753 -8.946 1.00 . A A . 13 THR HG22 1 1
5 9931 1 1 13 THR HG23 H 10.223 13.418 -8.010 1.00 . A A . 13 THR HG23 1 1
5 9932 1 1 13 THR N N 9.536 8.990 -8.384 1.00 . A A . 13 THR N 1 1
5 9933 1 1 13 THR O O 7.741 10.553 -6.759 1.00 . A A . 13 THR O 1 1
5 9934 1 1 13 THR OG1 O 10.370 10.946 -9.959 1.00 . A A . 13 THR OG1 1 1
5 9935 1 1 14 LEU C C 8.080 12.535 -4.299 1.00 . A A . 14 LEU C 1 1
5 9936 1 1 14 LEU CA C 8.519 11.072 -4.238 1.00 . A A . 14 LEU CA 1 1
5 9937 1 1 14 LEU CB C 9.252 10.811 -2.920 1.00 . A A . 14 LEU CB 1 1
5 9938 1 1 14 LEU CD1 C 7.674 12.157 -1.520 1.00 . A A . 14 LEU CD1 1 1
5 9939 1 1 14 LEU CD2 C 7.106 9.803 -2.131 1.00 . A A . 14 LEU CD2 1 1
5 9940 1 1 14 LEU CG C 8.244 10.759 -1.769 1.00 . A A . 14 LEU CG 1 1
5 9941 1 1 14 LEU H H 10.402 10.769 -5.240 1.00 . A A . 14 LEU H 1 1
5 9942 1 1 14 LEU HA H 7.652 10.432 -4.301 1.00 . A A . 14 LEU HA 1 1
5 9943 1 1 14 LEU HB2 H 9.777 9.869 -2.981 1.00 . A A . 14 LEU HB2 1 1
5 9944 1 1 14 LEU HB3 H 9.960 11.606 -2.738 1.00 . A A . 14 LEU HB3 1 1
5 9945 1 1 14 LEU HD11 H 8.305 12.893 -1.995 1.00 . A A . 14 LEU HD11 1 1
5 9946 1 1 14 LEU HD12 H 6.677 12.217 -1.931 1.00 . A A . 14 LEU HD12 1 1
5 9947 1 1 14 LEU HD13 H 7.638 12.347 -0.457 1.00 . A A . 14 LEU HD13 1 1
5 9948 1 1 14 LEU HD21 H 7.434 9.131 -2.910 1.00 . A A . 14 LEU HD21 1 1
5 9949 1 1 14 LEU HD22 H 6.823 9.232 -1.259 1.00 . A A . 14 LEU HD22 1 1
5 9950 1 1 14 LEU HD23 H 6.256 10.370 -2.481 1.00 . A A . 14 LEU HD23 1 1
5 9951 1 1 14 LEU HG H 8.738 10.409 -0.874 1.00 . A A . 14 LEU HG 1 1
5 9952 1 1 14 LEU N N 9.433 10.782 -5.378 1.00 . A A . 14 LEU N 1 1
5 9953 1 1 14 LEU O O 8.839 13.435 -4.001 1.00 . A A . 14 LEU O 1 1
5 9954 1 1 15 ILE C C 5.694 14.574 -3.456 1.00 . A A . 15 ILE C 1 1
5 9955 1 1 15 ILE CA C 6.372 14.186 -4.771 1.00 . A A . 15 ILE CA 1 1
5 9956 1 1 15 ILE CB C 5.368 14.311 -5.917 1.00 . A A . 15 ILE CB 1 1
5 9957 1 1 15 ILE CD1 C 4.952 13.794 -8.327 1.00 . A A . 15 ILE CD1 1 1
5 9958 1 1 15 ILE CG1 C 5.946 13.653 -7.173 1.00 . A A . 15 ILE CG1 1 1
5 9959 1 1 15 ILE CG2 C 5.096 15.790 -6.196 1.00 . A A . 15 ILE CG2 1 1
5 9960 1 1 15 ILE H H 6.262 12.041 -4.926 1.00 . A A . 15 ILE H 1 1
5 9961 1 1 15 ILE HA H 7.209 14.845 -4.952 1.00 . A A . 15 ILE HA 1 1
5 9962 1 1 15 ILE HB H 4.445 13.821 -5.643 1.00 . A A . 15 ILE HB 1 1
5 9963 1 1 15 ILE HD11 H 3.973 13.478 -8.000 1.00 . A A . 15 ILE HD11 1 1
5 9964 1 1 15 ILE HD12 H 4.911 14.826 -8.643 1.00 . A A . 15 ILE HD12 1 1
5 9965 1 1 15 ILE HD13 H 5.271 13.177 -9.155 1.00 . A A . 15 ILE HD13 1 1
5 9966 1 1 15 ILE HG12 H 6.876 14.135 -7.436 1.00 . A A . 15 ILE HG12 1 1
5 9967 1 1 15 ILE HG13 H 6.124 12.606 -6.980 1.00 . A A . 15 ILE HG13 1 1
5 9968 1 1 15 ILE HG21 H 4.802 16.281 -5.281 1.00 . A A . 15 ILE HG21 1 1
5 9969 1 1 15 ILE HG22 H 5.993 16.255 -6.582 1.00 . A A . 15 ILE HG22 1 1
5 9970 1 1 15 ILE HG23 H 4.304 15.879 -6.925 1.00 . A A . 15 ILE HG23 1 1
5 9971 1 1 15 ILE N N 6.859 12.781 -4.687 1.00 . A A . 15 ILE N 1 1
5 9972 1 1 15 ILE O O 6.162 15.432 -2.734 1.00 . A A . 15 ILE O 1 1
5 9973 1 1 16 LYS C C 2.985 13.126 -1.463 1.00 . A A . 16 LYS C 1 1
5 9974 1 1 16 LYS CA C 3.883 14.294 -1.875 1.00 . A A . 16 LYS CA 1 1
5 9975 1 1 16 LYS CB C 3.028 15.544 -2.090 1.00 . A A . 16 LYS CB 1 1
5 9976 1 1 16 LYS CD C 2.956 17.027 -0.081 1.00 . A A . 16 LYS CD 1 1
5 9977 1 1 16 LYS CE C 3.338 16.587 1.333 1.00 . A A . 16 LYS CE 1 1
5 9978 1 1 16 LYS CG C 2.264 15.871 -0.807 1.00 . A A . 16 LYS CG 1 1
5 9979 1 1 16 LYS H H 4.225 13.266 -3.736 1.00 . A A . 16 LYS H 1 1
5 9980 1 1 16 LYS HA H 4.607 14.483 -1.097 1.00 . A A . 16 LYS HA 1 1
5 9981 1 1 16 LYS HB2 H 3.667 16.376 -2.351 1.00 . A A . 16 LYS HB2 1 1
5 9982 1 1 16 LYS HB3 H 2.325 15.366 -2.890 1.00 . A A . 16 LYS HB3 1 1
5 9983 1 1 16 LYS HD2 H 3.845 17.311 -0.623 1.00 . A A . 16 LYS HD2 1 1
5 9984 1 1 16 LYS HD3 H 2.283 17.870 -0.023 1.00 . A A . 16 LYS HD3 1 1
5 9985 1 1 16 LYS HE2 H 2.517 16.786 2.006 1.00 . A A . 16 LYS HE2 1 1
5 9986 1 1 16 LYS HE3 H 3.557 15.529 1.335 1.00 . A A . 16 LYS HE3 1 1
5 9987 1 1 16 LYS HG2 H 1.251 16.154 -1.053 1.00 . A A . 16 LYS HG2 1 1
5 9988 1 1 16 LYS HG3 H 2.251 15.003 -0.165 1.00 . A A . 16 LYS HG3 1 1
5 9989 1 1 16 LYS HZ1 H 4.613 18.230 1.245 1.00 . A A . 16 LYS HZ1 1 1
5 9990 1 1 16 LYS HZ2 H 4.460 17.556 2.796 1.00 . A A . 16 LYS HZ2 1 1
5 9991 1 1 16 LYS HZ3 H 5.393 16.771 1.614 1.00 . A A . 16 LYS HZ3 1 1
5 9992 1 1 16 LYS N N 4.590 13.954 -3.140 1.00 . A A . 16 LYS N 1 1
5 9993 1 1 16 LYS NZ N 4.542 17.343 1.781 1.00 . A A . 16 LYS NZ 1 1
5 9994 1 1 16 LYS O O 2.014 12.814 -2.122 1.00 . A A . 16 LYS O 1 1
5 9995 1 1 17 ALA C C 1.141 11.855 0.634 1.00 . A A . 17 ALA C 1 1
5 9996 1 1 17 ALA CA C 2.467 11.331 0.077 1.00 . A A . 17 ALA CA 1 1
5 9997 1 1 17 ALA CB C 3.210 10.559 1.170 1.00 . A A . 17 ALA CB 1 1
5 9998 1 1 17 ALA H H 4.090 12.744 0.142 1.00 . A A . 17 ALA H 1 1
5 9999 1 1 17 ALA HA H 2.273 10.675 -0.758 1.00 . A A . 17 ALA HA 1 1
5 10000 1 1 17 ALA HB1 H 4.202 10.307 0.823 1.00 . A A . 17 ALA HB1 1 1
5 10001 1 1 17 ALA HB2 H 3.283 11.171 2.056 1.00 . A A . 17 ALA HB2 1 1
5 10002 1 1 17 ALA HB3 H 2.669 9.653 1.403 1.00 . A A . 17 ALA HB3 1 1
5 10003 1 1 17 ALA N N 3.302 12.477 -0.376 1.00 . A A . 17 ALA N 1 1
5 10004 1 1 17 ALA O O 1.112 12.754 1.449 1.00 . A A . 17 ALA O 1 1
5 10005 1 1 18 ILE C C -1.658 10.979 1.959 1.00 . A A . 18 ILE C 1 1
5 10006 1 1 18 ILE CA C -1.279 11.767 0.704 1.00 . A A . 18 ILE CA 1 1
5 10007 1 1 18 ILE CB C -2.345 11.547 -0.371 1.00 . A A . 18 ILE CB 1 1
5 10008 1 1 18 ILE CD1 C -1.798 11.143 -2.774 1.00 . A A . 18 ILE CD1 1 1
5 10009 1 1 18 ILE CG1 C -1.897 12.205 -1.677 1.00 . A A . 18 ILE CG1 1 1
5 10010 1 1 18 ILE CG2 C -3.665 12.171 0.086 1.00 . A A . 18 ILE CG2 1 1
5 10011 1 1 18 ILE H H 0.087 10.574 -0.460 1.00 . A A . 18 ILE H 1 1
5 10012 1 1 18 ILE HA H -1.221 12.819 0.943 1.00 . A A . 18 ILE HA 1 1
5 10013 1 1 18 ILE HB H -2.483 10.488 -0.527 1.00 . A A . 18 ILE HB 1 1
5 10014 1 1 18 ILE HD11 H -2.384 10.280 -2.494 1.00 . A A . 18 ILE HD11 1 1
5 10015 1 1 18 ILE HD12 H -2.173 11.547 -3.702 1.00 . A A . 18 ILE HD12 1 1
5 10016 1 1 18 ILE HD13 H -0.766 10.850 -2.898 1.00 . A A . 18 ILE HD13 1 1
5 10017 1 1 18 ILE HG12 H -2.618 12.956 -1.967 1.00 . A A . 18 ILE HG12 1 1
5 10018 1 1 18 ILE HG13 H -0.932 12.666 -1.537 1.00 . A A . 18 ILE HG13 1 1
5 10019 1 1 18 ILE HG21 H -3.517 13.222 0.286 1.00 . A A . 18 ILE HG21 1 1
5 10020 1 1 18 ILE HG22 H -4.406 12.054 -0.692 1.00 . A A . 18 ILE HG22 1 1
5 10021 1 1 18 ILE HG23 H -4.003 11.678 0.985 1.00 . A A . 18 ILE HG23 1 1
5 10022 1 1 18 ILE N N 0.042 11.299 0.199 1.00 . A A . 18 ILE N 1 1
5 10023 1 1 18 ILE O O -1.720 11.516 3.046 1.00 . A A . 18 ILE O 1 1
5 10024 1 1 19 ASP C C -1.333 7.705 3.131 1.00 . A A . 19 ASP C 1 1
5 10025 1 1 19 ASP CA C -2.296 8.885 2.999 1.00 . A A . 19 ASP CA 1 1
5 10026 1 1 19 ASP CB C -3.722 8.362 2.816 1.00 . A A . 19 ASP CB 1 1
5 10027 1 1 19 ASP CG C -4.680 9.539 2.623 1.00 . A A . 19 ASP CG 1 1
5 10028 1 1 19 ASP H H -1.863 9.294 0.929 1.00 . A A . 19 ASP H 1 1
5 10029 1 1 19 ASP HA H -2.247 9.493 3.890 1.00 . A A . 19 ASP HA 1 1
5 10030 1 1 19 ASP HB2 H -3.761 7.719 1.947 1.00 . A A . 19 ASP HB2 1 1
5 10031 1 1 19 ASP HB3 H -4.016 7.802 3.692 1.00 . A A . 19 ASP HB3 1 1
5 10032 1 1 19 ASP N N -1.916 9.707 1.816 1.00 . A A . 19 ASP N 1 1
5 10033 1 1 19 ASP O O -0.237 7.722 2.606 1.00 . A A . 19 ASP O 1 1
5 10034 1 1 19 ASP OD1 O -4.533 10.521 3.332 1.00 . A A . 19 ASP OD1 1 1
5 10035 1 1 19 ASP OD2 O -5.545 9.439 1.768 1.00 . A A . 19 ASP OD2 1 1
5 10036 1 1 20 GLY C C -1.045 4.529 2.826 1.00 . A A . 20 GLY C 1 1
5 10037 1 1 20 GLY CA C -0.840 5.495 3.995 1.00 . A A . 20 GLY CA 1 1
5 10038 1 1 20 GLY H H -2.620 6.683 4.245 1.00 . A A . 20 GLY H 1 1
5 10039 1 1 20 GLY HA2 H 0.189 5.821 4.019 1.00 . A A . 20 GLY HA2 1 1
5 10040 1 1 20 GLY HA3 H -1.079 4.990 4.919 1.00 . A A . 20 GLY HA3 1 1
5 10041 1 1 20 GLY N N -1.732 6.677 3.830 1.00 . A A . 20 GLY N 1 1
5 10042 1 1 20 GLY O O -0.360 3.533 2.704 1.00 . A A . 20 GLY O 1 1
5 10043 1 1 21 ASP C C -2.133 4.705 -0.498 1.00 . A A . 21 ASP C 1 1
5 10044 1 1 21 ASP CA C -2.231 3.910 0.807 1.00 . A A . 21 ASP CA 1 1
5 10045 1 1 21 ASP CB C -3.629 3.301 0.925 1.00 . A A . 21 ASP CB 1 1
5 10046 1 1 21 ASP CG C -3.537 1.779 0.804 1.00 . A A . 21 ASP CG 1 1
5 10047 1 1 21 ASP H H -2.528 5.620 2.081 1.00 . A A . 21 ASP H 1 1
5 10048 1 1 21 ASP HA H -1.494 3.121 0.803 1.00 . A A . 21 ASP HA 1 1
5 10049 1 1 21 ASP HB2 H -4.055 3.562 1.884 1.00 . A A . 21 ASP HB2 1 1
5 10050 1 1 21 ASP HB3 H -4.257 3.685 0.136 1.00 . A A . 21 ASP HB3 1 1
5 10051 1 1 21 ASP N N -1.984 4.814 1.966 1.00 . A A . 21 ASP N 1 1
5 10052 1 1 21 ASP O O -2.094 4.143 -1.574 1.00 . A A . 21 ASP O 1 1
5 10053 1 1 21 ASP OD1 O -2.861 1.179 1.624 1.00 . A A . 21 ASP OD1 1 1
5 10054 1 1 21 ASP OD2 O -4.143 1.239 -0.107 1.00 . A A . 21 ASP OD2 1 1
5 10055 1 1 22 THR C C -0.793 7.756 -1.567 1.00 . A A . 22 THR C 1 1
5 10056 1 1 22 THR CA C -2.006 6.828 -1.652 1.00 . A A . 22 THR CA 1 1
5 10057 1 1 22 THR CB C -3.278 7.664 -1.802 1.00 . A A . 22 THR CB 1 1
5 10058 1 1 22 THR CG2 C -3.562 7.900 -3.287 1.00 . A A . 22 THR CG2 1 1
5 10059 1 1 22 THR H H -2.131 6.443 0.464 1.00 . A A . 22 THR H 1 1
5 10060 1 1 22 THR HA H -1.901 6.177 -2.507 1.00 . A A . 22 THR HA 1 1
5 10061 1 1 22 THR HB H -3.146 8.615 -1.311 1.00 . A A . 22 THR HB 1 1
5 10062 1 1 22 THR HG1 H -4.999 7.625 -0.898 1.00 . A A . 22 THR HG1 1 1
5 10063 1 1 22 THR HG21 H -2.636 8.108 -3.801 1.00 . A A . 22 THR HG21 1 1
5 10064 1 1 22 THR HG22 H -4.019 7.017 -3.710 1.00 . A A . 22 THR HG22 1 1
5 10065 1 1 22 THR HG23 H -4.232 8.739 -3.396 1.00 . A A . 22 THR HG23 1 1
5 10066 1 1 22 THR N N -2.096 6.007 -0.413 1.00 . A A . 22 THR N 1 1
5 10067 1 1 22 THR O O -0.663 8.544 -0.652 1.00 . A A . 22 THR O 1 1
5 10068 1 1 22 THR OG1 O -4.370 6.972 -1.213 1.00 . A A . 22 THR OG1 1 1
5 10069 1 1 23 VAL C C 1.511 9.138 -3.899 1.00 . A A . 23 VAL C 1 1
5 10070 1 1 23 VAL CA C 1.296 8.551 -2.503 1.00 . A A . 23 VAL CA 1 1
5 10071 1 1 23 VAL CB C 2.523 7.733 -2.097 1.00 . A A . 23 VAL CB 1 1
5 10072 1 1 23 VAL CG1 C 2.442 7.393 -0.607 1.00 . A A . 23 VAL CG1 1 1
5 10073 1 1 23 VAL CG2 C 2.562 6.439 -2.912 1.00 . A A . 23 VAL CG2 1 1
5 10074 1 1 23 VAL H H -0.033 7.031 -3.251 1.00 . A A . 23 VAL H 1 1
5 10075 1 1 23 VAL HA H 1.146 9.353 -1.794 1.00 . A A . 23 VAL HA 1 1
5 10076 1 1 23 VAL HB H 3.418 8.308 -2.287 1.00 . A A . 23 VAL HB 1 1
5 10077 1 1 23 VAL HG11 H 1.777 8.088 -0.116 1.00 . A A . 23 VAL HG11 1 1
5 10078 1 1 23 VAL HG12 H 2.066 6.388 -0.487 1.00 . A A . 23 VAL HG12 1 1
5 10079 1 1 23 VAL HG13 H 3.426 7.464 -0.168 1.00 . A A . 23 VAL HG13 1 1
5 10080 1 1 23 VAL HG21 H 1.981 6.564 -3.814 1.00 . A A . 23 VAL HG21 1 1
5 10081 1 1 23 VAL HG22 H 3.584 6.206 -3.171 1.00 . A A . 23 VAL HG22 1 1
5 10082 1 1 23 VAL HG23 H 2.146 5.631 -2.326 1.00 . A A . 23 VAL HG23 1 1
5 10083 1 1 23 VAL N N 0.094 7.672 -2.520 1.00 . A A . 23 VAL N 1 1
5 10084 1 1 23 VAL O O 1.553 8.424 -4.882 1.00 . A A . 23 VAL O 1 1
5 10085 1 1 24 LYS C C 3.330 10.951 -5.718 1.00 . A A . 24 LYS C 1 1
5 10086 1 1 24 LYS CA C 1.855 11.059 -5.330 1.00 . A A . 24 LYS CA 1 1
5 10087 1 1 24 LYS CB C 1.446 12.531 -5.268 1.00 . A A . 24 LYS CB 1 1
5 10088 1 1 24 LYS CD C -0.486 14.048 -4.802 1.00 . A A . 24 LYS CD 1 1
5 10089 1 1 24 LYS CE C -1.348 14.040 -6.065 1.00 . A A . 24 LYS CE 1 1
5 10090 1 1 24 LYS CG C 0.090 12.651 -4.570 1.00 . A A . 24 LYS CG 1 1
5 10091 1 1 24 LYS H H 1.608 10.991 -3.192 1.00 . A A . 24 LYS H 1 1
5 10092 1 1 24 LYS HA H 1.252 10.549 -6.067 1.00 . A A . 24 LYS HA 1 1
5 10093 1 1 24 LYS HB2 H 2.188 13.088 -4.714 1.00 . A A . 24 LYS HB2 1 1
5 10094 1 1 24 LYS HB3 H 1.370 12.927 -6.269 1.00 . A A . 24 LYS HB3 1 1
5 10095 1 1 24 LYS HD2 H -1.092 14.332 -3.954 1.00 . A A . 24 LYS HD2 1 1
5 10096 1 1 24 LYS HD3 H 0.320 14.756 -4.923 1.00 . A A . 24 LYS HD3 1 1
5 10097 1 1 24 LYS HE2 H -0.711 14.080 -6.936 1.00 . A A . 24 LYS HE2 1 1
5 10098 1 1 24 LYS HE3 H -1.939 13.136 -6.093 1.00 . A A . 24 LYS HE3 1 1
5 10099 1 1 24 LYS HG2 H -0.586 11.910 -4.972 1.00 . A A . 24 LYS HG2 1 1
5 10100 1 1 24 LYS HG3 H 0.216 12.487 -3.510 1.00 . A A . 24 LYS HG3 1 1
5 10101 1 1 24 LYS HZ1 H -2.648 15.351 -5.102 1.00 . A A . 24 LYS HZ1 1 1
5 10102 1 1 24 LYS HZ2 H -1.715 16.073 -6.321 1.00 . A A . 24 LYS HZ2 1 1
5 10103 1 1 24 LYS HZ3 H -3.025 15.075 -6.736 1.00 . A A . 24 LYS HZ3 1 1
5 10104 1 1 24 LYS N N 1.646 10.432 -3.996 1.00 . A A . 24 LYS N 1 1
5 10105 1 1 24 LYS NZ N -2.253 15.224 -6.056 1.00 . A A . 24 LYS NZ 1 1
5 10106 1 1 24 LYS O O 4.198 11.477 -5.049 1.00 . A A . 24 LYS O 1 1
5 10107 1 1 25 LEU C C 5.172 10.464 -8.699 1.00 . A A . 25 LEU C 1 1
5 10108 1 1 25 LEU CA C 5.044 10.124 -7.213 1.00 . A A . 25 LEU CA 1 1
5 10109 1 1 25 LEU CB C 5.505 8.681 -6.986 1.00 . A A . 25 LEU CB 1 1
5 10110 1 1 25 LEU CD1 C 5.035 6.573 -5.724 1.00 . A A . 25 LEU CD1 1 1
5 10111 1 1 25 LEU CD2 C 5.178 8.752 -4.509 1.00 . A A . 25 LEU CD2 1 1
5 10112 1 1 25 LEU CG C 4.739 8.072 -5.809 1.00 . A A . 25 LEU CG 1 1
5 10113 1 1 25 LEU H H 2.909 9.848 -7.315 1.00 . A A . 25 LEU H 1 1
5 10114 1 1 25 LEU HA H 5.661 10.795 -6.635 1.00 . A A . 25 LEU HA 1 1
5 10115 1 1 25 LEU HB2 H 5.318 8.099 -7.877 1.00 . A A . 25 LEU HB2 1 1
5 10116 1 1 25 LEU HB3 H 6.562 8.672 -6.767 1.00 . A A . 25 LEU HB3 1 1
5 10117 1 1 25 LEU HD11 H 5.831 6.324 -6.412 1.00 . A A . 25 LEU HD11 1 1
5 10118 1 1 25 LEU HD12 H 5.337 6.322 -4.719 1.00 . A A . 25 LEU HD12 1 1
5 10119 1 1 25 LEU HD13 H 4.147 6.016 -5.984 1.00 . A A . 25 LEU HD13 1 1
5 10120 1 1 25 LEU HD21 H 5.660 9.690 -4.740 1.00 . A A . 25 LEU HD21 1 1
5 10121 1 1 25 LEU HD22 H 4.312 8.934 -3.889 1.00 . A A . 25 LEU HD22 1 1
5 10122 1 1 25 LEU HD23 H 5.869 8.111 -3.983 1.00 . A A . 25 LEU HD23 1 1
5 10123 1 1 25 LEU HG H 3.679 8.221 -5.955 1.00 . A A . 25 LEU HG 1 1
5 10124 1 1 25 LEU N N 3.622 10.268 -6.791 1.00 . A A . 25 LEU N 1 1
5 10125 1 1 25 LEU O O 4.213 10.832 -9.349 1.00 . A A . 25 LEU O 1 1
5 10126 1 1 26 MET C C 7.155 9.424 -11.381 1.00 . A A . 26 MET C 1 1
5 10127 1 1 26 MET CA C 6.551 10.646 -10.684 1.00 . A A . 26 MET CA 1 1
5 10128 1 1 26 MET CB C 7.499 11.840 -10.823 1.00 . A A . 26 MET CB 1 1
5 10129 1 1 26 MET CE C 6.874 15.276 -11.422 1.00 . A A . 26 MET CE 1 1
5 10130 1 1 26 MET CG C 7.125 12.649 -12.067 1.00 . A A . 26 MET CG 1 1
5 10131 1 1 26 MET H H 7.110 10.035 -8.698 1.00 . A A . 26 MET H 1 1
5 10132 1 1 26 MET HA H 5.600 10.886 -11.135 1.00 . A A . 26 MET HA 1 1
5 10133 1 1 26 MET HB2 H 7.419 12.467 -9.947 1.00 . A A . 26 MET HB2 1 1
5 10134 1 1 26 MET HB3 H 8.514 11.485 -10.919 1.00 . A A . 26 MET HB3 1 1
5 10135 1 1 26 MET HE1 H 6.413 14.806 -10.565 1.00 . A A . 26 MET HE1 1 1
5 10136 1 1 26 MET HE2 H 7.345 16.196 -11.114 1.00 . A A . 26 MET HE2 1 1
5 10137 1 1 26 MET HE3 H 6.122 15.492 -12.169 1.00 . A A . 26 MET HE3 1 1
5 10138 1 1 26 MET HG2 H 7.317 12.060 -12.951 1.00 . A A . 26 MET HG2 1 1
5 10139 1 1 26 MET HG3 H 6.077 12.906 -12.026 1.00 . A A . 26 MET HG3 1 1
5 10140 1 1 26 MET N N 6.353 10.337 -9.241 1.00 . A A . 26 MET N 1 1
5 10141 1 1 26 MET O O 8.224 8.965 -11.033 1.00 . A A . 26 MET O 1 1
5 10142 1 1 26 MET SD S 8.116 14.163 -12.122 1.00 . A A . 26 MET SD 1 1
5 10143 1 1 27 TYR C C 7.352 8.079 -14.517 1.00 . A A . 27 TYR C 1 1
5 10144 1 1 27 TYR CA C 7.002 7.697 -13.077 1.00 . A A . 27 TYR CA 1 1
5 10145 1 1 27 TYR CB C 5.936 6.598 -13.087 1.00 . A A . 27 TYR CB 1 1
5 10146 1 1 27 TYR CD1 C 7.539 4.705 -13.542 1.00 . A A . 27 TYR CD1 1 1
5 10147 1 1 27 TYR CD2 C 5.715 5.090 -15.095 1.00 . A A . 27 TYR CD2 1 1
5 10148 1 1 27 TYR CE1 C 7.974 3.626 -14.321 1.00 . A A . 27 TYR CE1 1 1
5 10149 1 1 27 TYR CE2 C 6.152 4.011 -15.874 1.00 . A A . 27 TYR CE2 1 1
5 10150 1 1 27 TYR CG C 6.409 5.437 -13.928 1.00 . A A . 27 TYR CG 1 1
5 10151 1 1 27 TYR CZ C 7.281 3.280 -15.487 1.00 . A A . 27 TYR CZ 1 1
5 10152 1 1 27 TYR H H 5.612 9.275 -12.621 1.00 . A A . 27 TYR H 1 1
5 10153 1 1 27 TYR HA H 7.887 7.336 -12.574 1.00 . A A . 27 TYR HA 1 1
5 10154 1 1 27 TYR HB2 H 5.759 6.261 -12.076 1.00 . A A . 27 TYR HB2 1 1
5 10155 1 1 27 TYR HB3 H 5.019 6.991 -13.500 1.00 . A A . 27 TYR HB3 1 1
5 10156 1 1 27 TYR HD1 H 8.074 4.973 -12.643 1.00 . A A . 27 TYR HD1 1 1
5 10157 1 1 27 TYR HD2 H 4.845 5.654 -15.393 1.00 . A A . 27 TYR HD2 1 1
5 10158 1 1 27 TYR HE1 H 8.845 3.062 -14.023 1.00 . A A . 27 TYR HE1 1 1
5 10159 1 1 27 TYR HE2 H 5.617 3.743 -16.773 1.00 . A A . 27 TYR HE2 1 1
5 10160 1 1 27 TYR HH H 7.995 1.518 -15.661 1.00 . A A . 27 TYR HH 1 1
5 10161 1 1 27 TYR N N 6.473 8.892 -12.360 1.00 . A A . 27 TYR N 1 1
5 10162 1 1 27 TYR O O 6.505 8.488 -15.285 1.00 . A A . 27 TYR O 1 1
5 10163 1 1 27 TYR OH O 7.710 2.216 -16.254 1.00 . A A . 27 TYR OH 1 1
5 10164 1 1 28 LYS C C 8.719 9.776 -16.545 1.00 . A A . 28 LYS C 1 1
5 10165 1 1 28 LYS CA C 9.000 8.295 -16.280 1.00 . A A . 28 LYS CA 1 1
5 10166 1 1 28 LYS CB C 8.209 7.441 -17.269 1.00 . A A . 28 LYS CB 1 1
5 10167 1 1 28 LYS CD C 10.349 6.290 -17.853 1.00 . A A . 28 LYS CD 1 1
5 10168 1 1 28 LYS CE C 10.892 4.997 -18.460 1.00 . A A . 28 LYS CE 1 1
5 10169 1 1 28 LYS CG C 8.894 6.084 -17.427 1.00 . A A . 28 LYS CG 1 1
5 10170 1 1 28 LYS H H 9.264 7.610 -14.254 1.00 . A A . 28 LYS H 1 1
5 10171 1 1 28 LYS HA H 10.055 8.101 -16.406 1.00 . A A . 28 LYS HA 1 1
5 10172 1 1 28 LYS HB2 H 7.204 7.299 -16.897 1.00 . A A . 28 LYS HB2 1 1
5 10173 1 1 28 LYS HB3 H 8.172 7.939 -18.226 1.00 . A A . 28 LYS HB3 1 1
5 10174 1 1 28 LYS HD2 H 10.400 7.083 -18.586 1.00 . A A . 28 LYS HD2 1 1
5 10175 1 1 28 LYS HD3 H 10.942 6.558 -16.991 1.00 . A A . 28 LYS HD3 1 1
5 10176 1 1 28 LYS HE2 H 11.775 4.688 -17.918 1.00 . A A . 28 LYS HE2 1 1
5 10177 1 1 28 LYS HE3 H 10.140 4.224 -18.393 1.00 . A A . 28 LYS HE3 1 1
5 10178 1 1 28 LYS HG2 H 8.864 5.553 -16.487 1.00 . A A . 28 LYS HG2 1 1
5 10179 1 1 28 LYS HG3 H 8.380 5.510 -18.180 1.00 . A A . 28 LYS HG3 1 1
5 10180 1 1 28 LYS HZ1 H 10.397 5.537 -20.408 1.00 . A A . 28 LYS HZ1 1 1
5 10181 1 1 28 LYS HZ2 H 11.975 5.961 -19.954 1.00 . A A . 28 LYS HZ2 1 1
5 10182 1 1 28 LYS HZ3 H 11.599 4.342 -20.306 1.00 . A A . 28 LYS HZ3 1 1
5 10183 1 1 28 LYS N N 8.596 7.944 -14.889 1.00 . A A . 28 LYS N 1 1
5 10184 1 1 28 LYS NZ N 11.242 5.227 -19.889 1.00 . A A . 28 LYS NZ 1 1
5 10185 1 1 28 LYS O O 8.631 10.207 -17.677 1.00 . A A . 28 LYS O 1 1
5 10186 1 1 29 GLY C C 6.795 12.241 -15.823 1.00 . A A . 29 GLY C 1 1
5 10187 1 1 29 GLY CA C 8.303 12.012 -15.710 1.00 . A A . 29 GLY CA 1 1
5 10188 1 1 29 GLY H H 8.653 10.194 -14.605 1.00 . A A . 29 GLY H 1 1
5 10189 1 1 29 GLY HA2 H 8.691 12.568 -14.868 1.00 . A A . 29 GLY HA2 1 1
5 10190 1 1 29 GLY HA3 H 8.783 12.347 -16.616 1.00 . A A . 29 GLY HA3 1 1
5 10191 1 1 29 GLY N N 8.578 10.559 -15.510 1.00 . A A . 29 GLY N 1 1
5 10192 1 1 29 GLY O O 6.346 13.152 -16.488 1.00 . A A . 29 GLY O 1 1
5 10193 1 1 30 GLN C C 3.953 11.630 -13.828 1.00 . A A . 30 GLN C 1 1
5 10194 1 1 30 GLN CA C 4.531 11.599 -15.249 1.00 . A A . 30 GLN CA 1 1
5 10195 1 1 30 GLN CB C 3.918 10.428 -16.022 1.00 . A A . 30 GLN CB 1 1
5 10196 1 1 30 GLN CD C 1.515 11.111 -15.953 1.00 . A A . 30 GLN CD 1 1
5 10197 1 1 30 GLN CG C 2.737 10.931 -16.855 1.00 . A A . 30 GLN CG 1 1
5 10198 1 1 30 GLN H H 6.391 10.694 -14.646 1.00 . A A . 30 GLN H 1 1
5 10199 1 1 30 GLN HA H 4.307 12.521 -15.759 1.00 . A A . 30 GLN HA 1 1
5 10200 1 1 30 GLN HB2 H 4.663 9.998 -16.675 1.00 . A A . 30 GLN HB2 1 1
5 10201 1 1 30 GLN HB3 H 3.571 9.679 -15.326 1.00 . A A . 30 GLN HB3 1 1
5 10202 1 1 30 GLN HE21 H 0.339 11.726 -17.428 1.00 . A A . 30 GLN HE21 1 1
5 10203 1 1 30 GLN HE22 H -0.395 11.648 -15.900 1.00 . A A . 30 GLN HE22 1 1
5 10204 1 1 30 GLN HG2 H 2.994 11.877 -17.309 1.00 . A A . 30 GLN HG2 1 1
5 10205 1 1 30 GLN HG3 H 2.509 10.210 -17.626 1.00 . A A . 30 GLN HG3 1 1
5 10206 1 1 30 GLN N N 6.010 11.423 -15.178 1.00 . A A . 30 GLN N 1 1
5 10207 1 1 30 GLN NE2 N 0.394 11.529 -16.470 1.00 . A A . 30 GLN NE2 1 1
5 10208 1 1 30 GLN O O 4.161 10.712 -13.061 1.00 . A A . 30 GLN O 1 1
5 10209 1 1 30 GLN OE1 O 1.584 10.868 -14.764 1.00 . A A . 30 GLN OE1 1 1
5 10210 1 1 31 PRO C C 1.390 11.969 -12.031 1.00 . A A . 31 PRO C 1 1
5 10211 1 1 31 PRO CA C 2.614 12.877 -12.179 1.00 . A A . 31 PRO CA 1 1
5 10212 1 1 31 PRO CB C 2.203 14.348 -12.186 1.00 . A A . 31 PRO CB 1 1
5 10213 1 1 31 PRO CD C 2.980 13.819 -14.447 1.00 . A A . 31 PRO CD 1 1
5 10214 1 1 31 PRO CG C 2.039 14.734 -13.656 1.00 . A A . 31 PRO CG 1 1
5 10215 1 1 31 PRO HA H 3.326 12.694 -11.390 1.00 . A A . 31 PRO HA 1 1
5 10216 1 1 31 PRO HB2 H 1.269 14.474 -11.656 1.00 . A A . 31 PRO HB2 1 1
5 10217 1 1 31 PRO HB3 H 2.974 14.952 -11.734 1.00 . A A . 31 PRO HB3 1 1
5 10218 1 1 31 PRO HD2 H 2.495 13.469 -15.349 1.00 . A A . 31 PRO HD2 1 1
5 10219 1 1 31 PRO HD3 H 3.899 14.332 -14.681 1.00 . A A . 31 PRO HD3 1 1
5 10220 1 1 31 PRO HG2 H 1.016 14.578 -13.967 1.00 . A A . 31 PRO HG2 1 1
5 10221 1 1 31 PRO HG3 H 2.322 15.764 -13.805 1.00 . A A . 31 PRO HG3 1 1
5 10222 1 1 31 PRO N N 3.245 12.686 -13.516 1.00 . A A . 31 PRO N 1 1
5 10223 1 1 31 PRO O O 0.421 12.097 -12.751 1.00 . A A . 31 PRO O 1 1
5 10224 1 1 32 MET C C 0.194 9.681 -9.457 1.00 . A A . 32 MET C 1 1
5 10225 1 1 32 MET CA C 0.262 10.140 -10.915 1.00 . A A . 32 MET CA 1 1
5 10226 1 1 32 MET CB C 0.419 8.919 -11.823 1.00 . A A . 32 MET CB 1 1
5 10227 1 1 32 MET CE C -0.056 6.281 -12.825 1.00 . A A . 32 MET CE 1 1
5 10228 1 1 32 MET CG C -0.691 8.921 -12.876 1.00 . A A . 32 MET CG 1 1
5 10229 1 1 32 MET H H 2.219 10.962 -10.529 1.00 . A A . 32 MET H 1 1
5 10230 1 1 32 MET HA H -0.648 10.663 -11.170 1.00 . A A . 32 MET HA 1 1
5 10231 1 1 32 MET HB2 H 1.382 8.955 -12.312 1.00 . A A . 32 MET HB2 1 1
5 10232 1 1 32 MET HB3 H 0.349 8.019 -11.232 1.00 . A A . 32 MET HB3 1 1
5 10233 1 1 32 MET HE1 H -0.551 6.515 -11.896 1.00 . A A . 32 MET HE1 1 1
5 10234 1 1 32 MET HE2 H -0.414 5.330 -13.192 1.00 . A A . 32 MET HE2 1 1
5 10235 1 1 32 MET HE3 H 1.012 6.232 -12.659 1.00 . A A . 32 MET HE3 1 1
5 10236 1 1 32 MET HG2 H -1.647 8.789 -12.392 1.00 . A A . 32 MET HG2 1 1
5 10237 1 1 32 MET HG3 H -0.683 9.862 -13.407 1.00 . A A . 32 MET HG3 1 1
5 10238 1 1 32 MET N N 1.427 11.052 -11.102 1.00 . A A . 32 MET N 1 1
5 10239 1 1 32 MET O O 1.195 9.603 -8.771 1.00 . A A . 32 MET O 1 1
5 10240 1 1 32 MET SD S -0.415 7.568 -14.046 1.00 . A A . 32 MET SD 1 1
5 10241 1 1 33 THR C C -1.089 7.383 -7.535 1.00 . A A . 33 THR C 1 1
5 10242 1 1 33 THR CA C -1.118 8.912 -7.570 1.00 . A A . 33 THR CA 1 1
5 10243 1 1 33 THR CB C -2.446 9.412 -6.998 1.00 . A A . 33 THR CB 1 1
5 10244 1 1 33 THR CG2 C -2.181 10.266 -5.757 1.00 . A A . 33 THR CG2 1 1
5 10245 1 1 33 THR H H -1.774 9.440 -9.552 1.00 . A A . 33 THR H 1 1
5 10246 1 1 33 THR HA H -0.301 9.303 -6.982 1.00 . A A . 33 THR HA 1 1
5 10247 1 1 33 THR HB H -3.061 8.569 -6.724 1.00 . A A . 33 THR HB 1 1
5 10248 1 1 33 THR HG1 H -2.501 10.850 -8.305 1.00 . A A . 33 THR HG1 1 1
5 10249 1 1 33 THR HG21 H -1.141 10.183 -5.479 1.00 . A A . 33 THR HG21 1 1
5 10250 1 1 33 THR HG22 H -2.415 11.298 -5.973 1.00 . A A . 33 THR HG22 1 1
5 10251 1 1 33 THR HG23 H -2.800 9.919 -4.942 1.00 . A A . 33 THR HG23 1 1
5 10252 1 1 33 THR N N -0.981 9.373 -8.980 1.00 . A A . 33 THR N 1 1
5 10253 1 1 33 THR O O -1.930 6.724 -8.114 1.00 . A A . 33 THR O 1 1
5 10254 1 1 33 THR OG1 O -3.118 10.192 -7.978 1.00 . A A . 33 THR OG1 1 1
5 10255 1 1 34 PHE C C -0.861 4.811 -5.616 1.00 . A A . 34 PHE C 1 1
5 10256 1 1 34 PHE CA C -0.044 5.325 -6.804 1.00 . A A . 34 PHE CA 1 1
5 10257 1 1 34 PHE CB C 1.418 4.902 -6.637 1.00 . A A . 34 PHE CB 1 1
5 10258 1 1 34 PHE CD1 C 2.475 6.063 -8.609 1.00 . A A . 34 PHE CD1 1 1
5 10259 1 1 34 PHE CD2 C 2.320 3.644 -8.625 1.00 . A A . 34 PHE CD2 1 1
5 10260 1 1 34 PHE CE1 C 3.095 6.034 -9.863 1.00 . A A . 34 PHE CE1 1 1
5 10261 1 1 34 PHE CE2 C 2.941 3.614 -9.881 1.00 . A A . 34 PHE CE2 1 1
5 10262 1 1 34 PHE CG C 2.087 4.869 -7.990 1.00 . A A . 34 PHE CG 1 1
5 10263 1 1 34 PHE CZ C 3.328 4.808 -10.499 1.00 . A A . 34 PHE CZ 1 1
5 10264 1 1 34 PHE H H 0.546 7.360 -6.408 1.00 . A A . 34 PHE H 1 1
5 10265 1 1 34 PHE HA H -0.436 4.906 -7.718 1.00 . A A . 34 PHE HA 1 1
5 10266 1 1 34 PHE HB2 H 1.927 5.608 -5.999 1.00 . A A . 34 PHE HB2 1 1
5 10267 1 1 34 PHE HB3 H 1.458 3.919 -6.194 1.00 . A A . 34 PHE HB3 1 1
5 10268 1 1 34 PHE HD1 H 2.296 7.009 -8.117 1.00 . A A . 34 PHE HD1 1 1
5 10269 1 1 34 PHE HD2 H 2.021 2.722 -8.149 1.00 . A A . 34 PHE HD2 1 1
5 10270 1 1 34 PHE HE1 H 3.394 6.955 -10.340 1.00 . A A . 34 PHE HE1 1 1
5 10271 1 1 34 PHE HE2 H 3.120 2.668 -10.372 1.00 . A A . 34 PHE HE2 1 1
5 10272 1 1 34 PHE HZ H 3.806 4.784 -11.467 1.00 . A A . 34 PHE HZ 1 1
5 10273 1 1 34 PHE N N -0.126 6.812 -6.866 1.00 . A A . 34 PHE N 1 1
5 10274 1 1 34 PHE O O -0.860 5.391 -4.549 1.00 . A A . 34 PHE O 1 1
5 10275 1 1 35 ARG C C -1.867 1.754 -4.346 1.00 . A A . 35 ARG C 1 1
5 10276 1 1 35 ARG CA C -2.371 3.159 -4.681 1.00 . A A . 35 ARG CA 1 1
5 10277 1 1 35 ARG CB C -3.839 3.088 -5.109 1.00 . A A . 35 ARG CB 1 1
5 10278 1 1 35 ARG CD C -4.458 2.956 -2.692 1.00 . A A . 35 ARG CD 1 1
5 10279 1 1 35 ARG CG C -4.641 2.308 -4.064 1.00 . A A . 35 ARG CG 1 1
5 10280 1 1 35 ARG CZ C -5.685 5.031 -2.459 1.00 . A A . 35 ARG CZ 1 1
5 10281 1 1 35 ARG H H -1.539 3.266 -6.663 1.00 . A A . 35 ARG H 1 1
5 10282 1 1 35 ARG HA H -2.279 3.794 -3.811 1.00 . A A . 35 ARG HA 1 1
5 10283 1 1 35 ARG HB2 H -4.237 4.089 -5.194 1.00 . A A . 35 ARG HB2 1 1
5 10284 1 1 35 ARG HB3 H -3.912 2.589 -6.062 1.00 . A A . 35 ARG HB3 1 1
5 10285 1 1 35 ARG HD2 H -5.217 2.589 -2.017 1.00 . A A . 35 ARG HD2 1 1
5 10286 1 1 35 ARG HD3 H -3.481 2.709 -2.303 1.00 . A A . 35 ARG HD3 1 1
5 10287 1 1 35 ARG HE H -3.838 4.960 -3.182 1.00 . A A . 35 ARG HE 1 1
5 10288 1 1 35 ARG HG2 H -5.687 2.319 -4.333 1.00 . A A . 35 ARG HG2 1 1
5 10289 1 1 35 ARG HG3 H -4.289 1.288 -4.028 1.00 . A A . 35 ARG HG3 1 1
5 10290 1 1 35 ARG HH11 H -5.892 3.959 -0.781 1.00 . A A . 35 ARG HH11 1 1
5 10291 1 1 35 ARG HH12 H -7.126 5.139 -1.072 1.00 . A A . 35 ARG HH12 1 1
5 10292 1 1 35 ARG HH21 H -5.737 6.243 -4.051 1.00 . A A . 35 ARG HH21 1 1
5 10293 1 1 35 ARG HH22 H -7.038 6.433 -2.923 1.00 . A A . 35 ARG HH22 1 1
5 10294 1 1 35 ARG N N -1.556 3.719 -5.794 1.00 . A A . 35 ARG N 1 1
5 10295 1 1 35 ARG NE N -4.583 4.435 -2.822 1.00 . A A . 35 ARG NE 1 1
5 10296 1 1 35 ARG NH1 N -6.281 4.683 -1.351 1.00 . A A . 35 ARG NH1 1 1
5 10297 1 1 35 ARG NH2 N -6.193 5.976 -3.203 1.00 . A A . 35 ARG NH2 1 1
5 10298 1 1 35 ARG O O -1.791 0.893 -5.200 1.00 . A A . 35 ARG O 1 1
5 10299 1 1 36 LEU C C -1.969 -0.909 -3.254 1.00 . A A . 36 LEU C 1 1
5 10300 1 1 36 LEU CA C -1.012 0.164 -2.731 1.00 . A A . 36 LEU CA 1 1
5 10301 1 1 36 LEU CB C -0.908 0.064 -1.206 1.00 . A A . 36 LEU CB 1 1
5 10302 1 1 36 LEU CD1 C 0.448 0.867 0.734 1.00 . A A . 36 LEU CD1 1 1
5 10303 1 1 36 LEU CD2 C 1.118 1.503 -1.584 1.00 . A A . 36 LEU CD2 1 1
5 10304 1 1 36 LEU CG C -0.072 1.229 -0.657 1.00 . A A . 36 LEU CG 1 1
5 10305 1 1 36 LEU H H -1.581 2.222 -2.436 1.00 . A A . 36 LEU H 1 1
5 10306 1 1 36 LEU HA H -0.035 0.013 -3.166 1.00 . A A . 36 LEU HA 1 1
5 10307 1 1 36 LEU HB2 H -1.899 0.101 -0.777 1.00 . A A . 36 LEU HB2 1 1
5 10308 1 1 36 LEU HB3 H -0.437 -0.870 -0.939 1.00 . A A . 36 LEU HB3 1 1
5 10309 1 1 36 LEU HD11 H 0.622 -0.198 0.788 1.00 . A A . 36 LEU HD11 1 1
5 10310 1 1 36 LEU HD12 H 1.373 1.392 0.921 1.00 . A A . 36 LEU HD12 1 1
5 10311 1 1 36 LEU HD13 H -0.282 1.150 1.477 1.00 . A A . 36 LEU HD13 1 1
5 10312 1 1 36 LEU HD21 H 1.714 0.609 -1.680 1.00 . A A . 36 LEU HD21 1 1
5 10313 1 1 36 LEU HD22 H 0.756 1.801 -2.558 1.00 . A A . 36 LEU HD22 1 1
5 10314 1 1 36 LEU HD23 H 1.724 2.295 -1.168 1.00 . A A . 36 LEU HD23 1 1
5 10315 1 1 36 LEU HG H -0.690 2.113 -0.590 1.00 . A A . 36 LEU HG 1 1
5 10316 1 1 36 LEU N N -1.517 1.514 -3.111 1.00 . A A . 36 LEU N 1 1
5 10317 1 1 36 LEU O O -3.170 -0.815 -3.099 1.00 . A A . 36 LEU O 1 1
5 10318 1 1 37 LEU C C -2.508 -4.103 -3.369 1.00 . A A . 37 LEU C 1 1
5 10319 1 1 37 LEU CA C -2.313 -3.008 -4.420 1.00 . A A . 37 LEU CA 1 1
5 10320 1 1 37 LEU CB C -1.648 -3.619 -5.655 1.00 . A A . 37 LEU CB 1 1
5 10321 1 1 37 LEU CD1 C -1.172 -2.986 -8.021 1.00 . A A . 37 LEU CD1 1 1
5 10322 1 1 37 LEU CD2 C -3.436 -3.828 -7.384 1.00 . A A . 37 LEU CD2 1 1
5 10323 1 1 37 LEU CG C -2.236 -2.998 -6.921 1.00 . A A . 37 LEU CG 1 1
5 10324 1 1 37 LEU H H -0.471 -1.979 -3.994 1.00 . A A . 37 LEU H 1 1
5 10325 1 1 37 LEU HA H -3.272 -2.596 -4.696 1.00 . A A . 37 LEU HA 1 1
5 10326 1 1 37 LEU HB2 H -0.584 -3.430 -5.621 1.00 . A A . 37 LEU HB2 1 1
5 10327 1 1 37 LEU HB3 H -1.823 -4.683 -5.665 1.00 . A A . 37 LEU HB3 1 1
5 10328 1 1 37 LEU HD11 H -0.318 -2.415 -7.688 1.00 . A A . 37 LEU HD11 1 1
5 10329 1 1 37 LEU HD12 H -0.867 -3.999 -8.237 1.00 . A A . 37 LEU HD12 1 1
5 10330 1 1 37 LEU HD13 H -1.580 -2.536 -8.913 1.00 . A A . 37 LEU HD13 1 1
5 10331 1 1 37 LEU HD21 H -3.497 -4.730 -6.796 1.00 . A A . 37 LEU HD21 1 1
5 10332 1 1 37 LEU HD22 H -4.341 -3.253 -7.259 1.00 . A A . 37 LEU HD22 1 1
5 10333 1 1 37 LEU HD23 H -3.314 -4.085 -8.426 1.00 . A A . 37 LEU HD23 1 1
5 10334 1 1 37 LEU HG H -2.552 -1.986 -6.713 1.00 . A A . 37 LEU HG 1 1
5 10335 1 1 37 LEU N N -1.442 -1.927 -3.877 1.00 . A A . 37 LEU N 1 1
5 10336 1 1 37 LEU O O -1.689 -4.291 -2.492 1.00 . A A . 37 LEU O 1 1
5 10337 1 1 38 LEU C C -4.244 -5.388 -1.130 1.00 . A A . 38 LEU C 1 1
5 10338 1 1 38 LEU CA C -3.841 -5.946 -2.501 1.00 . A A . 38 LEU CA 1 1
5 10339 1 1 38 LEU CB C -2.582 -6.808 -2.361 1.00 . A A . 38 LEU CB 1 1
5 10340 1 1 38 LEU CD1 C -0.841 -8.087 -3.613 1.00 . A A . 38 LEU CD1 1 1
5 10341 1 1 38 LEU CD2 C -3.145 -7.868 -4.551 1.00 . A A . 38 LEU CD2 1 1
5 10342 1 1 38 LEU CG C -2.050 -7.161 -3.750 1.00 . A A . 38 LEU CG 1 1
5 10343 1 1 38 LEU H H -4.218 -4.674 -4.197 1.00 . A A . 38 LEU H 1 1
5 10344 1 1 38 LEU HA H -4.645 -6.559 -2.879 1.00 . A A . 38 LEU HA 1 1
5 10345 1 1 38 LEU HB2 H -1.827 -6.263 -1.813 1.00 . A A . 38 LEU HB2 1 1
5 10346 1 1 38 LEU HB3 H -2.826 -7.717 -1.831 1.00 . A A . 38 LEU HB3 1 1
5 10347 1 1 38 LEU HD11 H -0.880 -8.592 -2.659 1.00 . A A . 38 LEU HD11 1 1
5 10348 1 1 38 LEU HD12 H -0.856 -8.818 -4.409 1.00 . A A . 38 LEU HD12 1 1
5 10349 1 1 38 LEU HD13 H 0.067 -7.506 -3.677 1.00 . A A . 38 LEU HD13 1 1
5 10350 1 1 38 LEU HD21 H -3.893 -8.254 -3.875 1.00 . A A . 38 LEU HD21 1 1
5 10351 1 1 38 LEU HD22 H -3.603 -7.166 -5.233 1.00 . A A . 38 LEU HD22 1 1
5 10352 1 1 38 LEU HD23 H -2.711 -8.683 -5.113 1.00 . A A . 38 LEU HD23 1 1
5 10353 1 1 38 LEU HG H -1.753 -6.256 -4.262 1.00 . A A . 38 LEU HG 1 1
5 10354 1 1 38 LEU N N -3.582 -4.840 -3.469 1.00 . A A . 38 LEU N 1 1
5 10355 1 1 38 LEU O O -5.406 -5.380 -0.777 1.00 . A A . 38 LEU O 1 1
5 10356 1 1 39 VAL C C -4.251 -3.014 0.890 1.00 . A A . 39 VAL C 1 1
5 10357 1 1 39 VAL CA C -3.646 -4.414 1.006 1.00 . A A . 39 VAL CA 1 1
5 10358 1 1 39 VAL CB C -2.385 -4.356 1.873 1.00 . A A . 39 VAL CB 1 1
5 10359 1 1 39 VAL CG1 C -1.584 -5.649 1.699 1.00 . A A . 39 VAL CG1 1 1
5 10360 1 1 39 VAL CG2 C -1.521 -3.164 1.450 1.00 . A A . 39 VAL CG2 1 1
5 10361 1 1 39 VAL H H -2.366 -4.968 -0.635 1.00 . A A . 39 VAL H 1 1
5 10362 1 1 39 VAL HA H -4.365 -5.073 1.471 1.00 . A A . 39 VAL HA 1 1
5 10363 1 1 39 VAL HB H -2.666 -4.248 2.910 1.00 . A A . 39 VAL HB 1 1
5 10364 1 1 39 VAL HG11 H -2.146 -6.340 1.087 1.00 . A A . 39 VAL HG11 1 1
5 10365 1 1 39 VAL HG12 H -0.642 -5.428 1.219 1.00 . A A . 39 VAL HG12 1 1
5 10366 1 1 39 VAL HG13 H -1.401 -6.092 2.667 1.00 . A A . 39 VAL HG13 1 1
5 10367 1 1 39 VAL HG21 H -1.315 -3.224 0.392 1.00 . A A . 39 VAL HG21 1 1
5 10368 1 1 39 VAL HG22 H -2.048 -2.245 1.663 1.00 . A A . 39 VAL HG22 1 1
5 10369 1 1 39 VAL HG23 H -0.592 -3.180 1.999 1.00 . A A . 39 VAL HG23 1 1
5 10370 1 1 39 VAL N N -3.300 -4.943 -0.345 1.00 . A A . 39 VAL N 1 1
5 10371 1 1 39 VAL O O -4.133 -2.349 -0.120 1.00 . A A . 39 VAL O 1 1
5 10372 1 1 40 ASP C C -5.802 -0.782 3.352 1.00 . A A . 40 ASP C 1 1
5 10373 1 1 40 ASP CA C -5.512 -1.208 1.913 1.00 . A A . 40 ASP CA 1 1
5 10374 1 1 40 ASP CB C -6.818 -1.248 1.116 1.00 . A A . 40 ASP CB 1 1
5 10375 1 1 40 ASP CG C -7.430 0.154 1.069 1.00 . A A . 40 ASP CG 1 1
5 10376 1 1 40 ASP H H -4.972 -3.120 2.735 1.00 . A A . 40 ASP H 1 1
5 10377 1 1 40 ASP HA H -4.830 -0.506 1.457 1.00 . A A . 40 ASP HA 1 1
5 10378 1 1 40 ASP HB2 H -6.616 -1.587 0.110 1.00 . A A . 40 ASP HB2 1 1
5 10379 1 1 40 ASP HB3 H -7.512 -1.925 1.592 1.00 . A A . 40 ASP HB3 1 1
5 10380 1 1 40 ASP N N -4.896 -2.563 1.931 1.00 . A A . 40 ASP N 1 1
5 10381 1 1 40 ASP O O -6.499 -1.461 4.079 1.00 . A A . 40 ASP O 1 1
5 10382 1 1 40 ASP OD1 O -6.896 0.988 0.356 1.00 . A A . 40 ASP OD1 1 1
5 10383 1 1 40 ASP OD2 O -8.421 0.369 1.747 1.00 . A A . 40 ASP OD2 1 1
5 10384 1 1 41 THR C C -6.971 0.575 5.543 1.00 . A A . 41 THR C 1 1
5 10385 1 1 41 THR CA C -5.502 0.794 5.170 1.00 . A A . 41 THR CA 1 1
5 10386 1 1 41 THR CB C -5.166 2.283 5.281 1.00 . A A . 41 THR CB 1 1
5 10387 1 1 41 THR CG2 C -3.731 2.450 5.783 1.00 . A A . 41 THR CG2 1 1
5 10388 1 1 41 THR H H -4.699 0.860 3.172 1.00 . A A . 41 THR H 1 1
5 10389 1 1 41 THR HA H -4.873 0.232 5.845 1.00 . A A . 41 THR HA 1 1
5 10390 1 1 41 THR HB H -5.843 2.753 5.977 1.00 . A A . 41 THR HB 1 1
5 10391 1 1 41 THR HG1 H -4.428 2.924 3.600 1.00 . A A . 41 THR HG1 1 1
5 10392 1 1 41 THR HG21 H -3.092 1.733 5.289 1.00 . A A . 41 THR HG21 1 1
5 10393 1 1 41 THR HG22 H -3.387 3.449 5.563 1.00 . A A . 41 THR HG22 1 1
5 10394 1 1 41 THR HG23 H -3.701 2.285 6.849 1.00 . A A . 41 THR HG23 1 1
5 10395 1 1 41 THR N N -5.265 0.331 3.773 1.00 . A A . 41 THR N 1 1
5 10396 1 1 41 THR O O -7.818 0.450 4.680 1.00 . A A . 41 THR O 1 1
5 10397 1 1 41 THR OG1 O -5.298 2.893 4.005 1.00 . A A . 41 THR OG1 1 1
5 10398 1 1 42 PRO C C -9.430 1.604 7.228 1.00 . A A . 42 PRO C 1 1
5 10399 1 1 42 PRO CA C -8.593 0.332 7.383 1.00 . A A . 42 PRO CA 1 1
5 10400 1 1 42 PRO CB C -8.333 0.027 8.857 1.00 . A A . 42 PRO CB 1 1
5 10401 1 1 42 PRO CD C -6.186 0.692 7.880 1.00 . A A . 42 PRO CD 1 1
5 10402 1 1 42 PRO CG C -6.981 0.661 9.190 1.00 . A A . 42 PRO CG 1 1
5 10403 1 1 42 PRO HA H -9.078 -0.506 6.911 1.00 . A A . 42 PRO HA 1 1
5 10404 1 1 42 PRO HB2 H -9.113 0.462 9.468 1.00 . A A . 42 PRO HB2 1 1
5 10405 1 1 42 PRO HB3 H -8.286 -1.039 9.015 1.00 . A A . 42 PRO HB3 1 1
5 10406 1 1 42 PRO HD2 H -5.669 1.636 7.774 1.00 . A A . 42 PRO HD2 1 1
5 10407 1 1 42 PRO HD3 H -5.490 -0.132 7.840 1.00 . A A . 42 PRO HD3 1 1
5 10408 1 1 42 PRO HG2 H -7.126 1.665 9.564 1.00 . A A . 42 PRO HG2 1 1
5 10409 1 1 42 PRO HG3 H -6.460 0.063 9.920 1.00 . A A . 42 PRO HG3 1 1
5 10410 1 1 42 PRO N N -7.227 0.536 6.824 1.00 . A A . 42 PRO N 1 1
5 10411 1 1 42 PRO O O -10.586 1.556 6.857 1.00 . A A . 42 PRO O 1 1
5 10412 1 1 43 GLU C C -8.680 5.124 6.898 1.00 . A A . 43 GLU C 1 1
5 10413 1 1 43 GLU CA C -9.618 4.012 7.372 1.00 . A A . 43 GLU CA 1 1
5 10414 1 1 43 GLU CB C -10.219 4.395 8.726 1.00 . A A . 43 GLU CB 1 1
5 10415 1 1 43 GLU CD C -12.056 6.088 8.696 1.00 . A A . 43 GLU CD 1 1
5 10416 1 1 43 GLU CG C -11.727 4.600 8.573 1.00 . A A . 43 GLU CG 1 1
5 10417 1 1 43 GLU H H -7.920 2.759 7.802 1.00 . A A . 43 GLU H 1 1
5 10418 1 1 43 GLU HA H -10.411 3.880 6.652 1.00 . A A . 43 GLU HA 1 1
5 10419 1 1 43 GLU HB2 H -10.031 3.604 9.438 1.00 . A A . 43 GLU HB2 1 1
5 10420 1 1 43 GLU HB3 H -9.766 5.311 9.075 1.00 . A A . 43 GLU HB3 1 1
5 10421 1 1 43 GLU HG2 H -12.041 4.239 7.605 1.00 . A A . 43 GLU HG2 1 1
5 10422 1 1 43 GLU HG3 H -12.245 4.053 9.347 1.00 . A A . 43 GLU HG3 1 1
5 10423 1 1 43 GLU N N -8.853 2.741 7.506 1.00 . A A . 43 GLU N 1 1
5 10424 1 1 43 GLU O O -7.491 5.096 7.145 1.00 . A A . 43 GLU O 1 1
5 10425 1 1 43 GLU OE1 O -11.149 6.890 8.543 1.00 . A A . 43 GLU OE1 1 1
5 10426 1 1 43 GLU OE2 O -13.209 6.401 8.943 1.00 . A A . 43 GLU OE2 1 1
5 10427 1 1 44 THR C C -9.233 8.405 5.339 1.00 . A A . 44 THR C 1 1
5 10428 1 1 44 THR CA C -8.349 7.218 5.724 1.00 . A A . 44 THR CA 1 1
5 10429 1 1 44 THR CB C -7.560 6.752 4.499 1.00 . A A . 44 THR CB 1 1
5 10430 1 1 44 THR CG2 C -6.211 6.185 4.942 1.00 . A A . 44 THR CG2 1 1
5 10431 1 1 44 THR H H -10.168 6.107 6.027 1.00 . A A . 44 THR H 1 1
5 10432 1 1 44 THR HA H -7.663 7.516 6.504 1.00 . A A . 44 THR HA 1 1
5 10433 1 1 44 THR HB H -7.394 7.588 3.838 1.00 . A A . 44 THR HB 1 1
5 10434 1 1 44 THR HG1 H -8.079 4.899 4.211 1.00 . A A . 44 THR HG1 1 1
5 10435 1 1 44 THR HG21 H -5.816 6.784 5.750 1.00 . A A . 44 THR HG21 1 1
5 10436 1 1 44 THR HG22 H -6.341 5.167 5.280 1.00 . A A . 44 THR HG22 1 1
5 10437 1 1 44 THR HG23 H -5.521 6.203 4.112 1.00 . A A . 44 THR HG23 1 1
5 10438 1 1 44 THR N N -9.207 6.104 6.216 1.00 . A A . 44 THR N 1 1
5 10439 1 1 44 THR O O -9.145 8.929 4.246 1.00 . A A . 44 THR O 1 1
5 10440 1 1 44 THR OG1 O -8.298 5.747 3.817 1.00 . A A . 44 THR OG1 1 1
5 10441 1 1 45 LYS C C -10.728 11.122 6.902 1.00 . A A . 45 LYS C 1 1
5 10442 1 1 45 LYS CA C -10.979 9.985 5.908 1.00 . A A . 45 LYS CA 1 1
5 10443 1 1 45 LYS CB C -12.440 9.540 6.002 1.00 . A A . 45 LYS CB 1 1
5 10444 1 1 45 LYS CD C -14.735 10.198 5.262 1.00 . A A . 45 LYS CD 1 1
5 10445 1 1 45 LYS CE C -15.564 9.758 4.053 1.00 . A A . 45 LYS CE 1 1
5 10446 1 1 45 LYS CG C -13.250 10.207 4.889 1.00 . A A . 45 LYS CG 1 1
5 10447 1 1 45 LYS H H -10.146 8.397 7.103 1.00 . A A . 45 LYS H 1 1
5 10448 1 1 45 LYS HA H -10.773 10.331 4.906 1.00 . A A . 45 LYS HA 1 1
5 10449 1 1 45 LYS HB2 H -12.497 8.466 5.897 1.00 . A A . 45 LYS HB2 1 1
5 10450 1 1 45 LYS HB3 H -12.843 9.830 6.961 1.00 . A A . 45 LYS HB3 1 1
5 10451 1 1 45 LYS HD2 H -14.895 9.511 6.080 1.00 . A A . 45 LYS HD2 1 1
5 10452 1 1 45 LYS HD3 H -15.037 11.191 5.561 1.00 . A A . 45 LYS HD3 1 1
5 10453 1 1 45 LYS HE2 H -15.017 9.966 3.146 1.00 . A A . 45 LYS HE2 1 1
5 10454 1 1 45 LYS HE3 H -15.761 8.698 4.120 1.00 . A A . 45 LYS HE3 1 1
5 10455 1 1 45 LYS HG2 H -12.916 11.226 4.762 1.00 . A A . 45 LYS HG2 1 1
5 10456 1 1 45 LYS HG3 H -13.110 9.665 3.966 1.00 . A A . 45 LYS HG3 1 1
5 10457 1 1 45 LYS HZ1 H -16.771 11.354 4.630 1.00 . A A . 45 LYS HZ1 1 1
5 10458 1 1 45 LYS HZ2 H -17.083 10.780 3.061 1.00 . A A . 45 LYS HZ2 1 1
5 10459 1 1 45 LYS HZ3 H -17.611 9.896 4.412 1.00 . A A . 45 LYS HZ3 1 1
5 10460 1 1 45 LYS N N -10.088 8.834 6.227 1.00 . A A . 45 LYS N 1 1
5 10461 1 1 45 LYS NZ N -16.854 10.503 4.038 1.00 . A A . 45 LYS NZ 1 1
5 10462 1 1 45 LYS O O -11.642 11.811 7.312 1.00 . A A . 45 LYS O 1 1
5 10463 1 1 46 HIS C C -9.642 13.765 7.651 1.00 . A A . 46 HIS C 1 1
5 10464 1 1 46 HIS CA C -9.200 12.424 8.254 1.00 . A A . 46 HIS CA 1 1
5 10465 1 1 46 HIS CB C -7.695 12.457 8.523 1.00 . A A . 46 HIS CB 1 1
5 10466 1 1 46 HIS CD2 C -7.162 10.157 9.677 1.00 . A A . 46 HIS CD2 1 1
5 10467 1 1 46 HIS CE1 C -6.213 9.172 7.996 1.00 . A A . 46 HIS CE1 1 1
5 10468 1 1 46 HIS CG C -7.173 11.051 8.635 1.00 . A A . 46 HIS CG 1 1
5 10469 1 1 46 HIS H H -8.775 10.767 6.952 1.00 . A A . 46 HIS H 1 1
5 10470 1 1 46 HIS HA H -9.725 12.241 9.178 1.00 . A A . 46 HIS HA 1 1
5 10471 1 1 46 HIS HB2 H -7.195 12.965 7.710 1.00 . A A . 46 HIS HB2 1 1
5 10472 1 1 46 HIS HB3 H -7.507 12.983 9.443 1.00 . A A . 46 HIS HB3 1 1
5 10473 1 1 46 HIS HD1 H -6.414 10.768 6.676 1.00 . A A . 46 HIS HD1 1 1
5 10474 1 1 46 HIS HD2 H -7.563 10.345 10.662 1.00 . A A . 46 HIS HD2 1 1
5 10475 1 1 46 HIS HE1 H -5.716 8.437 7.379 1.00 . A A . 46 HIS HE1 1 1
5 10476 1 1 46 HIS N N -9.500 11.329 7.291 1.00 . A A . 46 HIS N 1 1
5 10477 1 1 46 HIS ND1 N -6.563 10.400 7.573 1.00 . A A . 46 HIS ND1 1 1
5 10478 1 1 46 HIS NE2 N -6.556 8.972 9.271 1.00 . A A . 46 HIS NE2 1 1
5 10479 1 1 46 HIS O O -9.149 14.163 6.615 1.00 . A A . 46 HIS O 1 1
5 10480 1 1 47 PRO C C -10.086 16.852 8.125 1.00 . A A . 47 PRO C 1 1
5 10481 1 1 47 PRO CA C -11.103 15.737 7.873 1.00 . A A . 47 PRO CA 1 1
5 10482 1 1 47 PRO CB C -12.346 15.921 8.741 1.00 . A A . 47 PRO CB 1 1
5 10483 1 1 47 PRO CD C -11.172 13.944 9.591 1.00 . A A . 47 PRO CD 1 1
5 10484 1 1 47 PRO CG C -12.116 15.082 9.998 1.00 . A A . 47 PRO CG 1 1
5 10485 1 1 47 PRO HA H -11.382 15.701 6.832 1.00 . A A . 47 PRO HA 1 1
5 10486 1 1 47 PRO HB2 H -12.462 16.965 9.003 1.00 . A A . 47 PRO HB2 1 1
5 10487 1 1 47 PRO HB3 H -13.221 15.567 8.220 1.00 . A A . 47 PRO HB3 1 1
5 10488 1 1 47 PRO HD2 H -10.415 13.794 10.349 1.00 . A A . 47 PRO HD2 1 1
5 10489 1 1 47 PRO HD3 H -11.727 13.035 9.420 1.00 . A A . 47 PRO HD3 1 1
5 10490 1 1 47 PRO HG2 H -11.661 15.688 10.770 1.00 . A A . 47 PRO HG2 1 1
5 10491 1 1 47 PRO HG3 H -13.050 14.673 10.348 1.00 . A A . 47 PRO HG3 1 1
5 10492 1 1 47 PRO N N -10.560 14.420 8.317 1.00 . A A . 47 PRO N 1 1
5 10493 1 1 47 PRO O O -9.777 17.632 7.247 1.00 . A A . 47 PRO O 1 1
5 10494 1 1 48 LYS C C -7.925 17.722 10.981 1.00 . A A . 48 LYS C 1 1
5 10495 1 1 48 LYS CA C -8.568 18.000 9.621 1.00 . A A . 48 LYS CA 1 1
5 10496 1 1 48 LYS CB C -9.272 19.357 9.658 1.00 . A A . 48 LYS CB 1 1
5 10497 1 1 48 LYS CD C -7.550 20.374 8.161 1.00 . A A . 48 LYS CD 1 1
5 10498 1 1 48 LYS CE C -7.438 21.767 7.540 1.00 . A A . 48 LYS CE 1 1
5 10499 1 1 48 LYS CG C -8.236 20.475 9.525 1.00 . A A . 48 LYS CG 1 1
5 10500 1 1 48 LYS H H -9.826 16.296 10.013 1.00 . A A . 48 LYS H 1 1
5 10501 1 1 48 LYS HA H -7.805 18.009 8.857 1.00 . A A . 48 LYS HA 1 1
5 10502 1 1 48 LYS HB2 H -9.976 19.418 8.840 1.00 . A A . 48 LYS HB2 1 1
5 10503 1 1 48 LYS HB3 H -9.797 19.465 10.595 1.00 . A A . 48 LYS HB3 1 1
5 10504 1 1 48 LYS HD2 H -6.561 19.954 8.286 1.00 . A A . 48 LYS HD2 1 1
5 10505 1 1 48 LYS HD3 H -8.132 19.737 7.512 1.00 . A A . 48 LYS HD3 1 1
5 10506 1 1 48 LYS HE2 H -7.879 22.494 8.206 1.00 . A A . 48 LYS HE2 1 1
5 10507 1 1 48 LYS HE3 H -6.399 22.008 7.380 1.00 . A A . 48 LYS HE3 1 1
5 10508 1 1 48 LYS HG2 H -8.728 21.433 9.611 1.00 . A A . 48 LYS HG2 1 1
5 10509 1 1 48 LYS HG3 H -7.497 20.377 10.306 1.00 . A A . 48 LYS HG3 1 1
5 10510 1 1 48 LYS HZ1 H -8.520 20.834 6.024 1.00 . A A . 48 LYS HZ1 1 1
5 10511 1 1 48 LYS HZ2 H -8.953 22.456 6.288 1.00 . A A . 48 LYS HZ2 1 1
5 10512 1 1 48 LYS HZ3 H -7.508 22.086 5.483 1.00 . A A . 48 LYS HZ3 1 1
5 10513 1 1 48 LYS N N -9.564 16.934 9.318 1.00 . A A . 48 LYS N 1 1
5 10514 1 1 48 LYS NZ N -8.160 21.787 6.236 1.00 . A A . 48 LYS NZ 1 1
5 10515 1 1 48 LYS O O -6.724 17.817 11.143 1.00 . A A . 48 LYS O 1 1
5 10516 1 1 49 LYS C C -8.134 15.580 13.540 1.00 . A A . 49 LYS C 1 1
5 10517 1 1 49 LYS CA C -8.152 17.092 13.308 1.00 . A A . 49 LYS CA 1 1
5 10518 1 1 49 LYS CB C -9.020 17.762 14.375 1.00 . A A . 49 LYS CB 1 1
5 10519 1 1 49 LYS CD C -11.144 17.261 15.593 1.00 . A A . 49 LYS CD 1 1
5 10520 1 1 49 LYS CE C -12.655 17.094 15.419 1.00 . A A . 49 LYS CE 1 1
5 10521 1 1 49 LYS CG C -10.470 17.300 14.220 1.00 . A A . 49 LYS CG 1 1
5 10522 1 1 49 LYS H H -9.681 17.306 11.806 1.00 . A A . 49 LYS H 1 1
5 10523 1 1 49 LYS HA H -7.145 17.478 13.367 1.00 . A A . 49 LYS HA 1 1
5 10524 1 1 49 LYS HB2 H -8.658 17.491 15.355 1.00 . A A . 49 LYS HB2 1 1
5 10525 1 1 49 LYS HB3 H -8.972 18.834 14.257 1.00 . A A . 49 LYS HB3 1 1
5 10526 1 1 49 LYS HD2 H -10.751 16.431 16.162 1.00 . A A . 49 LYS HD2 1 1
5 10527 1 1 49 LYS HD3 H -10.944 18.183 16.117 1.00 . A A . 49 LYS HD3 1 1
5 10528 1 1 49 LYS HE2 H -12.907 17.166 14.371 1.00 . A A . 49 LYS HE2 1 1
5 10529 1 1 49 LYS HE3 H -12.956 16.129 15.796 1.00 . A A . 49 LYS HE3 1 1
5 10530 1 1 49 LYS HG2 H -11.000 17.988 13.577 1.00 . A A . 49 LYS HG2 1 1
5 10531 1 1 49 LYS HG3 H -10.489 16.312 13.783 1.00 . A A . 49 LYS HG3 1 1
5 10532 1 1 49 LYS HZ1 H -12.703 18.945 16.372 1.00 . A A . 49 LYS HZ1 1 1
5 10533 1 1 49 LYS HZ2 H -14.162 18.519 15.609 1.00 . A A . 49 LYS HZ2 1 1
5 10534 1 1 49 LYS HZ3 H -13.717 17.781 17.073 1.00 . A A . 49 LYS HZ3 1 1
5 10535 1 1 49 LYS N N -8.715 17.378 11.959 1.00 . A A . 49 LYS N 1 1
5 10536 1 1 49 LYS NZ N -13.362 18.166 16.176 1.00 . A A . 49 LYS NZ 1 1
5 10537 1 1 49 LYS O O -8.231 15.112 14.656 1.00 . A A . 49 LYS O 1 1
5 10538 1 1 50 GLY C C -9.397 12.824 12.944 1.00 . A A . 50 GLY C 1 1
5 10539 1 1 50 GLY CA C -7.984 13.331 12.651 1.00 . A A . 50 GLY CA 1 1
5 10540 1 1 50 GLY H H -7.932 15.211 11.599 1.00 . A A . 50 GLY H 1 1
5 10541 1 1 50 GLY HA2 H -7.620 12.878 11.739 1.00 . A A . 50 GLY HA2 1 1
5 10542 1 1 50 GLY HA3 H -7.333 13.068 13.469 1.00 . A A . 50 GLY HA3 1 1
5 10543 1 1 50 GLY N N -8.010 14.813 12.491 1.00 . A A . 50 GLY N 1 1
5 10544 1 1 50 GLY O O -10.371 13.522 12.745 1.00 . A A . 50 GLY O 1 1
5 10545 1 1 51 VAL C C -10.792 10.200 14.981 1.00 . A A . 51 VAL C 1 1
5 10546 1 1 51 VAL CA C -10.866 11.064 13.721 1.00 . A A . 51 VAL CA 1 1
5 10547 1 1 51 VAL CB C -11.347 10.213 12.543 1.00 . A A . 51 VAL CB 1 1
5 10548 1 1 51 VAL CG1 C -12.605 9.443 12.949 1.00 . A A . 51 VAL CG1 1 1
5 10549 1 1 51 VAL CG2 C -11.668 11.123 11.356 1.00 . A A . 51 VAL CG2 1 1
5 10550 1 1 51 VAL H H -8.718 11.067 13.569 1.00 . A A . 51 VAL H 1 1
5 10551 1 1 51 VAL HA H -11.558 11.878 13.882 1.00 . A A . 51 VAL HA 1 1
5 10552 1 1 51 VAL HB H -10.571 9.514 12.265 1.00 . A A . 51 VAL HB 1 1
5 10553 1 1 51 VAL HG11 H -12.848 9.665 13.977 1.00 . A A . 51 VAL HG11 1 1
5 10554 1 1 51 VAL HG12 H -13.427 9.736 12.312 1.00 . A A . 51 VAL HG12 1 1
5 10555 1 1 51 VAL HG13 H -12.427 8.383 12.842 1.00 . A A . 51 VAL HG13 1 1
5 10556 1 1 51 VAL HG21 H -12.063 12.061 11.717 1.00 . A A . 51 VAL HG21 1 1
5 10557 1 1 51 VAL HG22 H -10.767 11.307 10.789 1.00 . A A . 51 VAL HG22 1 1
5 10558 1 1 51 VAL HG23 H -12.400 10.644 10.721 1.00 . A A . 51 VAL HG23 1 1
5 10559 1 1 51 VAL N N -9.516 11.614 13.416 1.00 . A A . 51 VAL N 1 1
5 10560 1 1 51 VAL O O -10.932 10.684 16.087 1.00 . A A . 51 VAL O 1 1
5 10561 1 1 52 GLU C C -10.155 6.608 15.563 1.00 . A A . 52 GLU C 1 1
5 10562 1 1 52 GLU CA C -10.490 8.030 16.015 1.00 . A A . 52 GLU CA 1 1
5 10563 1 1 52 GLU CB C -11.832 8.031 16.751 1.00 . A A . 52 GLU CB 1 1
5 10564 1 1 52 GLU CD C -13.882 6.602 16.698 1.00 . A A . 52 GLU CD 1 1
5 10565 1 1 52 GLU CG C -12.912 7.427 15.850 1.00 . A A . 52 GLU CG 1 1
5 10566 1 1 52 GLU H H -10.462 8.550 13.926 1.00 . A A . 52 GLU H 1 1
5 10567 1 1 52 GLU HA H -9.716 8.388 16.680 1.00 . A A . 52 GLU HA 1 1
5 10568 1 1 52 GLU HB2 H -11.748 7.446 17.654 1.00 . A A . 52 GLU HB2 1 1
5 10569 1 1 52 GLU HB3 H -12.103 9.045 17.003 1.00 . A A . 52 GLU HB3 1 1
5 10570 1 1 52 GLU HG2 H -13.452 8.222 15.354 1.00 . A A . 52 GLU HG2 1 1
5 10571 1 1 52 GLU HG3 H -12.450 6.789 15.112 1.00 . A A . 52 GLU HG3 1 1
5 10572 1 1 52 GLU N N -10.573 8.923 14.825 1.00 . A A . 52 GLU N 1 1
5 10573 1 1 52 GLU O O -10.276 6.271 14.402 1.00 . A A . 52 GLU O 1 1
5 10574 1 1 52 GLU OE1 O -13.458 6.099 17.725 1.00 . A A . 52 GLU OE1 1 1
5 10575 1 1 52 GLU OE2 O -15.032 6.488 16.306 1.00 . A A . 52 GLU OE2 1 1
5 10576 1 1 53 LYS C C -8.237 4.391 15.077 1.00 . A A . 53 LYS C 1 1
5 10577 1 1 53 LYS CA C -9.385 4.372 16.088 1.00 . A A . 53 LYS CA 1 1
5 10578 1 1 53 LYS CB C -10.605 3.698 15.461 1.00 . A A . 53 LYS CB 1 1
5 10579 1 1 53 LYS CD C -9.754 1.483 14.674 1.00 . A A . 53 LYS CD 1 1
5 10580 1 1 53 LYS CE C -10.697 0.964 13.586 1.00 . A A . 53 LYS CE 1 1
5 10581 1 1 53 LYS CG C -10.567 2.197 15.757 1.00 . A A . 53 LYS CG 1 1
5 10582 1 1 53 LYS H H -9.637 6.062 17.401 1.00 . A A . 53 LYS H 1 1
5 10583 1 1 53 LYS HA H -9.082 3.824 16.968 1.00 . A A . 53 LYS HA 1 1
5 10584 1 1 53 LYS HB2 H -11.507 4.125 15.876 1.00 . A A . 53 LYS HB2 1 1
5 10585 1 1 53 LYS HB3 H -10.593 3.853 14.393 1.00 . A A . 53 LYS HB3 1 1
5 10586 1 1 53 LYS HD2 H -9.048 2.176 14.240 1.00 . A A . 53 LYS HD2 1 1
5 10587 1 1 53 LYS HD3 H -9.222 0.653 15.113 1.00 . A A . 53 LYS HD3 1 1
5 10588 1 1 53 LYS HE2 H -11.292 1.781 13.205 1.00 . A A . 53 LYS HE2 1 1
5 10589 1 1 53 LYS HE3 H -10.117 0.536 12.783 1.00 . A A . 53 LYS HE3 1 1
5 10590 1 1 53 LYS HG2 H -10.106 2.033 16.720 1.00 . A A . 53 LYS HG2 1 1
5 10591 1 1 53 LYS HG3 H -11.573 1.806 15.766 1.00 . A A . 53 LYS HG3 1 1
5 10592 1 1 53 LYS HZ1 H -11.161 -0.470 15.022 1.00 . A A . 53 LYS HZ1 1 1
5 10593 1 1 53 LYS HZ2 H -12.513 0.347 14.397 1.00 . A A . 53 LYS HZ2 1 1
5 10594 1 1 53 LYS HZ3 H -11.734 -0.837 13.466 1.00 . A A . 53 LYS HZ3 1 1
5 10595 1 1 53 LYS N N -9.730 5.771 16.470 1.00 . A A . 53 LYS N 1 1
5 10596 1 1 53 LYS NZ N -11.594 -0.078 14.161 1.00 . A A . 53 LYS NZ 1 1
5 10597 1 1 53 LYS O O -8.449 4.339 13.882 1.00 . A A . 53 LYS O 1 1
5 10598 1 1 54 TYR C C -6.135 5.491 13.489 1.00 . A A . 54 TYR C 1 1
5 10599 1 1 54 TYR CA C -5.861 4.488 14.611 1.00 . A A . 54 TYR CA 1 1
5 10600 1 1 54 TYR CB C -5.660 3.095 14.010 1.00 . A A . 54 TYR CB 1 1
5 10601 1 1 54 TYR CD1 C -4.421 2.182 16.008 1.00 . A A . 54 TYR CD1 1 1
5 10602 1 1 54 TYR CD2 C -6.425 1.042 15.256 1.00 . A A . 54 TYR CD2 1 1
5 10603 1 1 54 TYR CE1 C -4.271 1.241 17.033 1.00 . A A . 54 TYR CE1 1 1
5 10604 1 1 54 TYR CE2 C -6.276 0.102 16.283 1.00 . A A . 54 TYR CE2 1 1
5 10605 1 1 54 TYR CG C -5.498 2.082 15.119 1.00 . A A . 54 TYR CG 1 1
5 10606 1 1 54 TYR CZ C -5.198 0.202 17.171 1.00 . A A . 54 TYR CZ 1 1
5 10607 1 1 54 TYR H H -6.871 4.505 16.514 1.00 . A A . 54 TYR H 1 1
5 10608 1 1 54 TYR HA H -4.971 4.780 15.147 1.00 . A A . 54 TYR HA 1 1
5 10609 1 1 54 TYR HB2 H -6.518 2.834 13.407 1.00 . A A . 54 TYR HB2 1 1
5 10610 1 1 54 TYR HB3 H -4.773 3.094 13.392 1.00 . A A . 54 TYR HB3 1 1
5 10611 1 1 54 TYR HD1 H -3.706 2.984 15.901 1.00 . A A . 54 TYR HD1 1 1
5 10612 1 1 54 TYR HD2 H -7.256 0.965 14.571 1.00 . A A . 54 TYR HD2 1 1
5 10613 1 1 54 TYR HE1 H -3.440 1.318 17.719 1.00 . A A . 54 TYR HE1 1 1
5 10614 1 1 54 TYR HE2 H -6.991 -0.700 16.388 1.00 . A A . 54 TYR HE2 1 1
5 10615 1 1 54 TYR HH H -4.837 -0.254 18.991 1.00 . A A . 54 TYR HH 1 1
5 10616 1 1 54 TYR N N -7.021 4.464 15.546 1.00 . A A . 54 TYR N 1 1
5 10617 1 1 54 TYR O O -5.638 5.357 12.388 1.00 . A A . 54 TYR O 1 1
5 10618 1 1 54 TYR OH O -5.050 -0.726 18.183 1.00 . A A . 54 TYR OH 1 1
5 10619 1 1 55 GLY C C -5.931 7.926 12.007 1.00 . A A . 55 GLY C 1 1
5 10620 1 1 55 GLY CA C -7.226 7.507 12.706 1.00 . A A . 55 GLY CA 1 1
5 10621 1 1 55 GLY H H -7.313 6.587 14.651 1.00 . A A . 55 GLY H 1 1
5 10622 1 1 55 GLY HA2 H -7.904 7.077 11.982 1.00 . A A . 55 GLY HA2 1 1
5 10623 1 1 55 GLY HA3 H -7.685 8.372 13.158 1.00 . A A . 55 GLY HA3 1 1
5 10624 1 1 55 GLY N N -6.922 6.496 13.758 1.00 . A A . 55 GLY N 1 1
5 10625 1 1 55 GLY O O -5.502 7.292 11.064 1.00 . A A . 55 GLY O 1 1
5 10626 1 1 56 PRO C C -2.883 8.717 12.405 1.00 . A A . 56 PRO C 1 1
5 10627 1 1 56 PRO CA C -4.083 9.553 11.949 1.00 . A A . 56 PRO CA 1 1
5 10628 1 1 56 PRO CB C -4.029 10.955 12.548 1.00 . A A . 56 PRO CB 1 1
5 10629 1 1 56 PRO CD C -5.876 9.769 13.651 1.00 . A A . 56 PRO CD 1 1
5 10630 1 1 56 PRO CG C -4.861 10.904 13.832 1.00 . A A . 56 PRO CG 1 1
5 10631 1 1 56 PRO HA H -4.122 9.610 10.873 1.00 . A A . 56 PRO HA 1 1
5 10632 1 1 56 PRO HB2 H -3.005 11.221 12.775 1.00 . A A . 56 PRO HB2 1 1
5 10633 1 1 56 PRO HB3 H -4.458 11.670 11.865 1.00 . A A . 56 PRO HB3 1 1
5 10634 1 1 56 PRO HD2 H -5.915 9.154 14.541 1.00 . A A . 56 PRO HD2 1 1
5 10635 1 1 56 PRO HD3 H -6.851 10.165 13.419 1.00 . A A . 56 PRO HD3 1 1
5 10636 1 1 56 PRO HG2 H -4.220 10.701 14.680 1.00 . A A . 56 PRO HG2 1 1
5 10637 1 1 56 PRO HG3 H -5.380 11.838 13.975 1.00 . A A . 56 PRO HG3 1 1
5 10638 1 1 56 PRO N N -5.349 8.990 12.494 1.00 . A A . 56 PRO N 1 1
5 10639 1 1 56 PRO O O -2.306 8.961 13.446 1.00 . A A . 56 PRO O 1 1
5 10640 1 1 57 GLU C C -0.663 6.336 10.771 1.00 . A A . 57 GLU C 1 1
5 10641 1 1 57 GLU CA C -1.341 6.890 12.027 1.00 . A A . 57 GLU CA 1 1
5 10642 1 1 57 GLU CB C -1.824 5.732 12.902 1.00 . A A . 57 GLU CB 1 1
5 10643 1 1 57 GLU CD C -1.071 3.814 14.315 1.00 . A A . 57 GLU CD 1 1
5 10644 1 1 57 GLU CG C -0.630 5.107 13.626 1.00 . A A . 57 GLU CG 1 1
5 10645 1 1 57 GLU H H -2.981 7.555 10.798 1.00 . A A . 57 GLU H 1 1
5 10646 1 1 57 GLU HA H -0.633 7.488 12.582 1.00 . A A . 57 GLU HA 1 1
5 10647 1 1 57 GLU HB2 H -2.533 6.102 13.629 1.00 . A A . 57 GLU HB2 1 1
5 10648 1 1 57 GLU HB3 H -2.298 4.985 12.284 1.00 . A A . 57 GLU HB3 1 1
5 10649 1 1 57 GLU HG2 H 0.150 4.887 12.911 1.00 . A A . 57 GLU HG2 1 1
5 10650 1 1 57 GLU HG3 H -0.256 5.797 14.367 1.00 . A A . 57 GLU HG3 1 1
5 10651 1 1 57 GLU N N -2.504 7.736 11.634 1.00 . A A . 57 GLU N 1 1
5 10652 1 1 57 GLU O O 0.416 6.752 10.403 1.00 . A A . 57 GLU O 1 1
5 10653 1 1 57 GLU OE1 O -2.257 3.528 14.290 1.00 . A A . 57 GLU OE1 1 1
5 10654 1 1 57 GLU OE2 O -0.216 3.133 14.856 1.00 . A A . 57 GLU OE2 1 1
5 10655 1 1 58 ALA C C -0.209 5.951 7.963 1.00 . A A . 58 ALA C 1 1
5 10656 1 1 58 ALA CA C -0.678 4.820 8.880 1.00 . A A . 58 ALA CA 1 1
5 10657 1 1 58 ALA CB C -1.716 3.966 8.147 1.00 . A A . 58 ALA CB 1 1
5 10658 1 1 58 ALA H H -2.160 5.077 10.423 1.00 . A A . 58 ALA H 1 1
5 10659 1 1 58 ALA HA H 0.165 4.204 9.153 1.00 . A A . 58 ALA HA 1 1
5 10660 1 1 58 ALA HB1 H -2.089 3.203 8.814 1.00 . A A . 58 ALA HB1 1 1
5 10661 1 1 58 ALA HB2 H -2.535 4.593 7.824 1.00 . A A . 58 ALA HB2 1 1
5 10662 1 1 58 ALA HB3 H -1.258 3.501 7.287 1.00 . A A . 58 ALA HB3 1 1
5 10663 1 1 58 ALA N N -1.289 5.399 10.111 1.00 . A A . 58 ALA N 1 1
5 10664 1 1 58 ALA O O 0.869 5.904 7.405 1.00 . A A . 58 ALA O 1 1
5 10665 1 1 59 SER C C 0.841 8.488 7.221 1.00 . A A . 59 SER C 1 1
5 10666 1 1 59 SER CA C -0.611 8.103 6.925 1.00 . A A . 59 SER CA 1 1
5 10667 1 1 59 SER CB C -1.525 9.300 7.192 1.00 . A A . 59 SER CB 1 1
5 10668 1 1 59 SER H H -1.875 6.988 8.264 1.00 . A A . 59 SER H 1 1
5 10669 1 1 59 SER HA H -0.700 7.806 5.890 1.00 . A A . 59 SER HA 1 1
5 10670 1 1 59 SER HB2 H -1.775 9.779 6.262 1.00 . A A . 59 SER HB2 1 1
5 10671 1 1 59 SER HB3 H -2.433 8.956 7.672 1.00 . A A . 59 SER HB3 1 1
5 10672 1 1 59 SER HG H -0.781 11.060 7.558 1.00 . A A . 59 SER HG 1 1
5 10673 1 1 59 SER N N -1.011 6.969 7.804 1.00 . A A . 59 SER N 1 1
5 10674 1 1 59 SER O O 1.685 8.483 6.347 1.00 . A A . 59 SER O 1 1
5 10675 1 1 59 SER OG O -0.854 10.229 8.034 1.00 . A A . 59 SER OG 1 1
5 10676 1 1 60 ALA C C 3.469 8.023 8.524 1.00 . A A . 60 ALA C 1 1
5 10677 1 1 60 ALA CA C 2.534 9.203 8.797 1.00 . A A . 60 ALA CA 1 1
5 10678 1 1 60 ALA CB C 2.605 9.576 10.278 1.00 . A A . 60 ALA CB 1 1
5 10679 1 1 60 ALA H H 0.443 8.817 9.138 1.00 . A A . 60 ALA H 1 1
5 10680 1 1 60 ALA HA H 2.836 10.047 8.197 1.00 . A A . 60 ALA HA 1 1
5 10681 1 1 60 ALA HB1 H 1.916 10.384 10.479 1.00 . A A . 60 ALA HB1 1 1
5 10682 1 1 60 ALA HB2 H 2.341 8.719 10.879 1.00 . A A . 60 ALA HB2 1 1
5 10683 1 1 60 ALA HB3 H 3.609 9.891 10.523 1.00 . A A . 60 ALA HB3 1 1
5 10684 1 1 60 ALA N N 1.138 8.820 8.447 1.00 . A A . 60 ALA N 1 1
5 10685 1 1 60 ALA O O 4.605 8.195 8.131 1.00 . A A . 60 ALA O 1 1
5 10686 1 1 61 PHE C C 4.483 5.734 7.091 1.00 . A A . 61 PHE C 1 1
5 10687 1 1 61 PHE CA C 3.853 5.631 8.480 1.00 . A A . 61 PHE CA 1 1
5 10688 1 1 61 PHE CB C 2.996 4.365 8.562 1.00 . A A . 61 PHE CB 1 1
5 10689 1 1 61 PHE CD1 C 4.210 2.637 7.184 1.00 . A A . 61 PHE CD1 1 1
5 10690 1 1 61 PHE CD2 C 4.376 2.528 9.601 1.00 . A A . 61 PHE CD2 1 1
5 10691 1 1 61 PHE CE1 C 5.031 1.508 7.077 1.00 . A A . 61 PHE CE1 1 1
5 10692 1 1 61 PHE CE2 C 5.196 1.399 9.494 1.00 . A A . 61 PHE CE2 1 1
5 10693 1 1 61 PHE CG C 3.882 3.148 8.447 1.00 . A A . 61 PHE CG 1 1
5 10694 1 1 61 PHE CZ C 5.523 0.888 8.233 1.00 . A A . 61 PHE CZ 1 1
5 10695 1 1 61 PHE H H 2.076 6.711 9.044 1.00 . A A . 61 PHE H 1 1
5 10696 1 1 61 PHE HA H 4.630 5.588 9.223 1.00 . A A . 61 PHE HA 1 1
5 10697 1 1 61 PHE HB2 H 2.476 4.344 9.508 1.00 . A A . 61 PHE HB2 1 1
5 10698 1 1 61 PHE HB3 H 2.279 4.364 7.756 1.00 . A A . 61 PHE HB3 1 1
5 10699 1 1 61 PHE HD1 H 3.830 3.115 6.293 1.00 . A A . 61 PHE HD1 1 1
5 10700 1 1 61 PHE HD2 H 4.123 2.922 10.576 1.00 . A A . 61 PHE HD2 1 1
5 10701 1 1 61 PHE HE1 H 5.283 1.114 6.104 1.00 . A A . 61 PHE HE1 1 1
5 10702 1 1 61 PHE HE2 H 5.576 0.921 10.385 1.00 . A A . 61 PHE HE2 1 1
5 10703 1 1 61 PHE HZ H 6.157 0.018 8.149 1.00 . A A . 61 PHE HZ 1 1
5 10704 1 1 61 PHE N N 2.996 6.824 8.728 1.00 . A A . 61 PHE N 1 1
5 10705 1 1 61 PHE O O 5.677 5.911 6.950 1.00 . A A . 61 PHE O 1 1
5 10706 1 1 62 THR C C 4.810 7.115 4.456 1.00 . A A . 62 THR C 1 1
5 10707 1 1 62 THR CA C 4.233 5.716 4.683 1.00 . A A . 62 THR CA 1 1
5 10708 1 1 62 THR CB C 3.112 5.457 3.675 1.00 . A A . 62 THR CB 1 1
5 10709 1 1 62 THR CG2 C 3.688 5.455 2.258 1.00 . A A . 62 THR CG2 1 1
5 10710 1 1 62 THR H H 2.729 5.482 6.208 1.00 . A A . 62 THR H 1 1
5 10711 1 1 62 THR HA H 5.012 4.978 4.554 1.00 . A A . 62 THR HA 1 1
5 10712 1 1 62 THR HB H 2.368 6.235 3.754 1.00 . A A . 62 THR HB 1 1
5 10713 1 1 62 THR HG1 H 3.198 3.527 3.899 1.00 . A A . 62 THR HG1 1 1
5 10714 1 1 62 THR HG21 H 4.758 5.317 2.304 1.00 . A A . 62 THR HG21 1 1
5 10715 1 1 62 THR HG22 H 3.245 4.648 1.691 1.00 . A A . 62 THR HG22 1 1
5 10716 1 1 62 THR HG23 H 3.466 6.396 1.777 1.00 . A A . 62 THR HG23 1 1
5 10717 1 1 62 THR N N 3.687 5.625 6.067 1.00 . A A . 62 THR N 1 1
5 10718 1 1 62 THR O O 5.546 7.349 3.518 1.00 . A A . 62 THR O 1 1
5 10719 1 1 62 THR OG1 O 2.513 4.198 3.947 1.00 . A A . 62 THR OG1 1 1
5 10720 1 1 63 LYS C C 6.513 9.444 5.407 1.00 . A A . 63 LYS C 1 1
5 10721 1 1 63 LYS CA C 5.007 9.429 5.143 1.00 . A A . 63 LYS CA 1 1
5 10722 1 1 63 LYS CB C 4.305 10.363 6.129 1.00 . A A . 63 LYS CB 1 1
5 10723 1 1 63 LYS CD C 3.453 12.667 5.668 1.00 . A A . 63 LYS CD 1 1
5 10724 1 1 63 LYS CE C 3.753 14.102 6.106 1.00 . A A . 63 LYS CE 1 1
5 10725 1 1 63 LYS CG C 4.709 11.809 5.835 1.00 . A A . 63 LYS CG 1 1
5 10726 1 1 63 LYS H H 3.884 7.835 6.058 1.00 . A A . 63 LYS H 1 1
5 10727 1 1 63 LYS HA H 4.819 9.766 4.137 1.00 . A A . 63 LYS HA 1 1
5 10728 1 1 63 LYS HB2 H 3.234 10.260 6.022 1.00 . A A . 63 LYS HB2 1 1
5 10729 1 1 63 LYS HB3 H 4.592 10.109 7.137 1.00 . A A . 63 LYS HB3 1 1
5 10730 1 1 63 LYS HD2 H 3.150 12.662 4.632 1.00 . A A . 63 LYS HD2 1 1
5 10731 1 1 63 LYS HD3 H 2.659 12.265 6.279 1.00 . A A . 63 LYS HD3 1 1
5 10732 1 1 63 LYS HE2 H 2.825 14.630 6.267 1.00 . A A . 63 LYS HE2 1 1
5 10733 1 1 63 LYS HE3 H 4.323 14.088 7.022 1.00 . A A . 63 LYS HE3 1 1
5 10734 1 1 63 LYS HG2 H 5.301 12.189 6.653 1.00 . A A . 63 LYS HG2 1 1
5 10735 1 1 63 LYS HG3 H 5.289 11.842 4.924 1.00 . A A . 63 LYS HG3 1 1
5 10736 1 1 63 LYS HZ1 H 4.353 14.341 4.126 1.00 . A A . 63 LYS HZ1 1 1
5 10737 1 1 63 LYS HZ2 H 4.256 15.792 4.997 1.00 . A A . 63 LYS HZ2 1 1
5 10738 1 1 63 LYS HZ3 H 5.554 14.727 5.265 1.00 . A A . 63 LYS HZ3 1 1
5 10739 1 1 63 LYS N N 4.480 8.045 5.308 1.00 . A A . 63 LYS N 1 1
5 10740 1 1 63 LYS NZ N 4.539 14.793 5.044 1.00 . A A . 63 LYS NZ 1 1
5 10741 1 1 63 LYS O O 7.313 9.540 4.499 1.00 . A A . 63 LYS O 1 1
5 10742 1 1 64 LYS C C 9.068 8.231 6.233 1.00 . A A . 64 LYS C 1 1
5 10743 1 1 64 LYS CA C 8.359 9.368 6.974 1.00 . A A . 64 LYS CA 1 1
5 10744 1 1 64 LYS CB C 8.541 9.185 8.481 1.00 . A A . 64 LYS CB 1 1
5 10745 1 1 64 LYS CD C 7.912 10.352 10.599 1.00 . A A . 64 LYS CD 1 1
5 10746 1 1 64 LYS CE C 8.997 9.704 11.461 1.00 . A A . 64 LYS CE 1 1
5 10747 1 1 64 LYS CG C 8.438 10.543 9.175 1.00 . A A . 64 LYS CG 1 1
5 10748 1 1 64 LYS H H 6.242 9.280 7.361 1.00 . A A . 64 LYS H 1 1
5 10749 1 1 64 LYS HA H 8.785 10.313 6.673 1.00 . A A . 64 LYS HA 1 1
5 10750 1 1 64 LYS HB2 H 7.773 8.525 8.860 1.00 . A A . 64 LYS HB2 1 1
5 10751 1 1 64 LYS HB3 H 9.512 8.756 8.677 1.00 . A A . 64 LYS HB3 1 1
5 10752 1 1 64 LYS HD2 H 7.645 11.312 11.016 1.00 . A A . 64 LYS HD2 1 1
5 10753 1 1 64 LYS HD3 H 7.043 9.712 10.579 1.00 . A A . 64 LYS HD3 1 1
5 10754 1 1 64 LYS HE2 H 9.963 9.863 11.003 1.00 . A A . 64 LYS HE2 1 1
5 10755 1 1 64 LYS HE3 H 8.988 10.149 12.445 1.00 . A A . 64 LYS HE3 1 1
5 10756 1 1 64 LYS HG2 H 9.414 11.005 9.209 1.00 . A A . 64 LYS HG2 1 1
5 10757 1 1 64 LYS HG3 H 7.759 11.178 8.625 1.00 . A A . 64 LYS HG3 1 1
5 10758 1 1 64 LYS HZ1 H 7.915 7.991 10.982 1.00 . A A . 64 LYS HZ1 1 1
5 10759 1 1 64 LYS HZ2 H 9.570 7.713 11.252 1.00 . A A . 64 LYS HZ2 1 1
5 10760 1 1 64 LYS HZ3 H 8.535 8.001 12.565 1.00 . A A . 64 LYS HZ3 1 1
5 10761 1 1 64 LYS N N 6.905 9.354 6.646 1.00 . A A . 64 LYS N 1 1
5 10762 1 1 64 LYS NZ N 8.735 8.242 11.573 1.00 . A A . 64 LYS NZ 1 1
5 10763 1 1 64 LYS O O 10.244 8.311 5.936 1.00 . A A . 64 LYS O 1 1
5 10764 1 1 65 MET C C 9.534 6.514 3.862 1.00 . A A . 65 MET C 1 1
5 10765 1 1 65 MET CA C 9.003 6.033 5.214 1.00 . A A . 65 MET CA 1 1
5 10766 1 1 65 MET CB C 7.969 4.927 4.993 1.00 . A A . 65 MET CB 1 1
5 10767 1 1 65 MET CE C 8.607 2.149 3.889 1.00 . A A . 65 MET CE 1 1
5 10768 1 1 65 MET CG C 8.200 3.802 6.004 1.00 . A A . 65 MET CG 1 1
5 10769 1 1 65 MET H H 7.419 7.127 6.184 1.00 . A A . 65 MET H 1 1
5 10770 1 1 65 MET HA H 9.819 5.650 5.802 1.00 . A A . 65 MET HA 1 1
5 10771 1 1 65 MET HB2 H 6.975 5.332 5.125 1.00 . A A . 65 MET HB2 1 1
5 10772 1 1 65 MET HB3 H 8.069 4.535 3.993 1.00 . A A . 65 MET HB3 1 1
5 10773 1 1 65 MET HE1 H 7.659 2.658 3.822 1.00 . A A . 65 MET HE1 1 1
5 10774 1 1 65 MET HE2 H 9.203 2.388 3.018 1.00 . A A . 65 MET HE2 1 1
5 10775 1 1 65 MET HE3 H 8.437 1.082 3.934 1.00 . A A . 65 MET HE3 1 1
5 10776 1 1 65 MET HG2 H 8.519 4.224 6.946 1.00 . A A . 65 MET HG2 1 1
5 10777 1 1 65 MET HG3 H 7.281 3.253 6.149 1.00 . A A . 65 MET HG3 1 1
5 10778 1 1 65 MET N N 8.366 7.174 5.934 1.00 . A A . 65 MET N 1 1
5 10779 1 1 65 MET O O 10.726 6.638 3.660 1.00 . A A . 65 MET O 1 1
5 10780 1 1 65 MET SD S 9.479 2.684 5.381 1.00 . A A . 65 MET SD 1 1
5 10781 1 1 66 VAL C C 9.869 8.569 1.741 1.00 . A A . 66 VAL C 1 1
5 10782 1 1 66 VAL CA C 9.106 7.252 1.594 1.00 . A A . 66 VAL CA 1 1
5 10783 1 1 66 VAL CB C 7.884 7.479 0.702 1.00 . A A . 66 VAL CB 1 1
5 10784 1 1 66 VAL CG1 C 7.078 6.184 0.596 1.00 . A A . 66 VAL CG1 1 1
5 10785 1 1 66 VAL CG2 C 7.010 8.576 1.314 1.00 . A A . 66 VAL CG2 1 1
5 10786 1 1 66 VAL H H 7.705 6.671 3.125 1.00 . A A . 66 VAL H 1 1
5 10787 1 1 66 VAL HA H 9.748 6.509 1.145 1.00 . A A . 66 VAL HA 1 1
5 10788 1 1 66 VAL HB H 8.209 7.781 -0.283 1.00 . A A . 66 VAL HB 1 1
5 10789 1 1 66 VAL HG11 H 6.973 5.744 1.576 1.00 . A A . 66 VAL HG11 1 1
5 10790 1 1 66 VAL HG12 H 6.099 6.401 0.192 1.00 . A A . 66 VAL HG12 1 1
5 10791 1 1 66 VAL HG13 H 7.590 5.492 -0.056 1.00 . A A . 66 VAL HG13 1 1
5 10792 1 1 66 VAL HG21 H 7.490 8.965 2.199 1.00 . A A . 66 VAL HG21 1 1
5 10793 1 1 66 VAL HG22 H 6.877 9.372 0.598 1.00 . A A . 66 VAL HG22 1 1
5 10794 1 1 66 VAL HG23 H 6.048 8.163 1.579 1.00 . A A . 66 VAL HG23 1 1
5 10795 1 1 66 VAL N N 8.659 6.781 2.937 1.00 . A A . 66 VAL N 1 1
5 10796 1 1 66 VAL O O 10.580 8.989 0.850 1.00 . A A . 66 VAL O 1 1
5 10797 1 1 67 GLU C C 11.914 10.267 3.328 1.00 . A A . 67 GLU C 1 1
5 10798 1 1 67 GLU CA C 10.430 10.522 3.055 1.00 . A A . 67 GLU CA 1 1
5 10799 1 1 67 GLU CB C 9.808 11.262 4.240 1.00 . A A . 67 GLU CB 1 1
5 10800 1 1 67 GLU CD C 8.793 13.510 4.636 1.00 . A A . 67 GLU CD 1 1
5 10801 1 1 67 GLU CG C 8.791 12.282 3.725 1.00 . A A . 67 GLU CG 1 1
5 10802 1 1 67 GLU H H 9.138 8.875 3.559 1.00 . A A . 67 GLU H 1 1
5 10803 1 1 67 GLU HA H 10.329 11.125 2.165 1.00 . A A . 67 GLU HA 1 1
5 10804 1 1 67 GLU HB2 H 9.311 10.551 4.887 1.00 . A A . 67 GLU HB2 1 1
5 10805 1 1 67 GLU HB3 H 10.581 11.772 4.792 1.00 . A A . 67 GLU HB3 1 1
5 10806 1 1 67 GLU HG2 H 9.056 12.576 2.719 1.00 . A A . 67 GLU HG2 1 1
5 10807 1 1 67 GLU HG3 H 7.806 11.839 3.723 1.00 . A A . 67 GLU HG3 1 1
5 10808 1 1 67 GLU N N 9.721 9.228 2.855 1.00 . A A . 67 GLU N 1 1
5 10809 1 1 67 GLU O O 12.762 11.068 2.990 1.00 . A A . 67 GLU O 1 1
5 10810 1 1 67 GLU OE1 O 9.331 13.414 5.726 1.00 . A A . 67 GLU OE1 1 1
5 10811 1 1 67 GLU OE2 O 8.257 14.527 4.226 1.00 . A A . 67 GLU OE2 1 1
5 10812 1 1 68 ASN C C 14.163 7.756 3.293 1.00 . A A . 68 ASN C 1 1
5 10813 1 1 68 ASN CA C 13.666 8.861 4.230 1.00 . A A . 68 ASN CA 1 1
5 10814 1 1 68 ASN CB C 13.804 8.398 5.681 1.00 . A A . 68 ASN CB 1 1
5 10815 1 1 68 ASN CG C 13.073 9.377 6.601 1.00 . A A . 68 ASN CG 1 1
5 10816 1 1 68 ASN H H 11.538 8.525 4.202 1.00 . A A . 68 ASN H 1 1
5 10817 1 1 68 ASN HA H 14.256 9.752 4.079 1.00 . A A . 68 ASN HA 1 1
5 10818 1 1 68 ASN HB2 H 13.375 7.412 5.788 1.00 . A A . 68 ASN HB2 1 1
5 10819 1 1 68 ASN HB3 H 14.849 8.366 5.951 1.00 . A A . 68 ASN HB3 1 1
5 10820 1 1 68 ASN HD21 H 12.832 8.048 8.057 1.00 . A A . 68 ASN HD21 1 1
5 10821 1 1 68 ASN HD22 H 12.198 9.590 8.371 1.00 . A A . 68 ASN HD22 1 1
5 10822 1 1 68 ASN N N 12.235 9.159 3.937 1.00 . A A . 68 ASN N 1 1
5 10823 1 1 68 ASN ND2 N 12.667 8.971 7.774 1.00 . A A . 68 ASN ND2 1 1
5 10824 1 1 68 ASN O O 15.323 7.395 3.306 1.00 . A A . 68 ASN O 1 1
5 10825 1 1 68 ASN OD1 O 12.867 10.521 6.250 1.00 . A A . 68 ASN OD1 1 1
5 10826 1 1 69 ALA C C 14.784 6.688 0.585 1.00 . A A . 69 ALA C 1 1
5 10827 1 1 69 ALA CA C 13.725 6.140 1.544 1.00 . A A . 69 ALA CA 1 1
5 10828 1 1 69 ALA CB C 12.518 5.646 0.743 1.00 . A A . 69 ALA CB 1 1
5 10829 1 1 69 ALA H H 12.365 7.522 2.480 1.00 . A A . 69 ALA H 1 1
5 10830 1 1 69 ALA HA H 14.143 5.318 2.109 1.00 . A A . 69 ALA HA 1 1
5 10831 1 1 69 ALA HB1 H 12.037 6.485 0.263 1.00 . A A . 69 ALA HB1 1 1
5 10832 1 1 69 ALA HB2 H 12.846 4.943 -0.007 1.00 . A A . 69 ALA HB2 1 1
5 10833 1 1 69 ALA HB3 H 11.817 5.163 1.408 1.00 . A A . 69 ALA HB3 1 1
5 10834 1 1 69 ALA N N 13.297 7.218 2.478 1.00 . A A . 69 ALA N 1 1
5 10835 1 1 69 ALA O O 14.541 7.623 -0.153 1.00 . A A . 69 ALA O 1 1
5 10836 1 1 70 LYS C C 16.682 6.243 -1.767 1.00 . A A . 70 LYS C 1 1
5 10837 1 1 70 LYS CA C 17.029 6.609 -0.323 1.00 . A A . 70 LYS CA 1 1
5 10838 1 1 70 LYS CB C 18.363 5.962 0.056 1.00 . A A . 70 LYS CB 1 1
5 10839 1 1 70 LYS CD C 19.933 5.470 1.934 1.00 . A A . 70 LYS CD 1 1
5 10840 1 1 70 LYS CE C 20.208 5.685 3.423 1.00 . A A . 70 LYS CE 1 1
5 10841 1 1 70 LYS CG C 18.647 6.200 1.541 1.00 . A A . 70 LYS CG 1 1
5 10842 1 1 70 LYS H H 16.134 5.364 1.192 1.00 . A A . 70 LYS H 1 1
5 10843 1 1 70 LYS HA H 17.112 7.681 -0.233 1.00 . A A . 70 LYS HA 1 1
5 10844 1 1 70 LYS HB2 H 18.314 4.899 -0.135 1.00 . A A . 70 LYS HB2 1 1
5 10845 1 1 70 LYS HB3 H 19.155 6.398 -0.533 1.00 . A A . 70 LYS HB3 1 1
5 10846 1 1 70 LYS HD2 H 19.822 4.414 1.736 1.00 . A A . 70 LYS HD2 1 1
5 10847 1 1 70 LYS HD3 H 20.758 5.860 1.358 1.00 . A A . 70 LYS HD3 1 1
5 10848 1 1 70 LYS HE2 H 19.499 6.394 3.822 1.00 . A A . 70 LYS HE2 1 1
5 10849 1 1 70 LYS HE3 H 20.111 4.745 3.946 1.00 . A A . 70 LYS HE3 1 1
5 10850 1 1 70 LYS HG2 H 18.764 7.259 1.719 1.00 . A A . 70 LYS HG2 1 1
5 10851 1 1 70 LYS HG3 H 17.826 5.823 2.131 1.00 . A A . 70 LYS HG3 1 1
5 10852 1 1 70 LYS HZ1 H 21.812 6.873 2.830 1.00 . A A . 70 LYS HZ1 1 1
5 10853 1 1 70 LYS HZ2 H 21.658 6.706 4.513 1.00 . A A . 70 LYS HZ2 1 1
5 10854 1 1 70 LYS HZ3 H 22.268 5.424 3.581 1.00 . A A . 70 LYS HZ3 1 1
5 10855 1 1 70 LYS N N 15.957 6.116 0.590 1.00 . A A . 70 LYS N 1 1
5 10856 1 1 70 LYS NZ N 21.591 6.212 3.600 1.00 . A A . 70 LYS NZ 1 1
5 10857 1 1 70 LYS O O 17.077 6.916 -2.699 1.00 . A A . 70 LYS O 1 1
5 10858 1 1 71 LYS C C 14.159 4.218 -3.369 1.00 . A A . 71 LYS C 1 1
5 10859 1 1 71 LYS CA C 15.584 4.775 -3.350 1.00 . A A . 71 LYS CA 1 1
5 10860 1 1 71 LYS CB C 16.556 3.698 -3.838 1.00 . A A . 71 LYS CB 1 1
5 10861 1 1 71 LYS CD C 19.001 3.582 -4.336 1.00 . A A . 71 LYS CD 1 1
5 10862 1 1 71 LYS CE C 20.198 4.528 -4.461 1.00 . A A . 71 LYS CE 1 1
5 10863 1 1 71 LYS CG C 17.708 4.355 -4.600 1.00 . A A . 71 LYS CG 1 1
5 10864 1 1 71 LYS H H 15.642 4.648 -1.199 1.00 . A A . 71 LYS H 1 1
5 10865 1 1 71 LYS HA H 15.644 5.634 -4.003 1.00 . A A . 71 LYS HA 1 1
5 10866 1 1 71 LYS HB2 H 16.948 3.155 -2.990 1.00 . A A . 71 LYS HB2 1 1
5 10867 1 1 71 LYS HB3 H 16.036 3.015 -4.495 1.00 . A A . 71 LYS HB3 1 1
5 10868 1 1 71 LYS HD2 H 18.973 3.164 -3.339 1.00 . A A . 71 LYS HD2 1 1
5 10869 1 1 71 LYS HD3 H 19.098 2.785 -5.058 1.00 . A A . 71 LYS HD3 1 1
5 10870 1 1 71 LYS HE2 H 21.114 3.960 -4.395 1.00 . A A . 71 LYS HE2 1 1
5 10871 1 1 71 LYS HE3 H 20.157 5.036 -5.412 1.00 . A A . 71 LYS HE3 1 1
5 10872 1 1 71 LYS HG2 H 17.492 4.346 -5.659 1.00 . A A . 71 LYS HG2 1 1
5 10873 1 1 71 LYS HG3 H 17.826 5.375 -4.265 1.00 . A A . 71 LYS HG3 1 1
5 10874 1 1 71 LYS HZ1 H 19.735 5.099 -2.513 1.00 . A A . 71 LYS HZ1 1 1
5 10875 1 1 71 LYS HZ2 H 21.121 5.847 -3.142 1.00 . A A . 71 LYS HZ2 1 1
5 10876 1 1 71 LYS HZ3 H 19.580 6.346 -3.655 1.00 . A A . 71 LYS HZ3 1 1
5 10877 1 1 71 LYS N N 15.949 5.180 -1.963 1.00 . A A . 71 LYS N 1 1
5 10878 1 1 71 LYS NZ N 20.156 5.530 -3.360 1.00 . A A . 71 LYS NZ 1 1
5 10879 1 1 71 LYS O O 13.799 3.378 -2.568 1.00 . A A . 71 LYS O 1 1
5 10880 1 1 72 ILE C C 11.693 3.584 -5.745 1.00 . A A . 72 ILE C 1 1
5 10881 1 1 72 ILE CA C 11.945 4.174 -4.356 1.00 . A A . 72 ILE CA 1 1
5 10882 1 1 72 ILE CB C 10.972 5.327 -4.104 1.00 . A A . 72 ILE CB 1 1
5 10883 1 1 72 ILE CD1 C 10.824 7.361 -2.657 1.00 . A A . 72 ILE CD1 1 1
5 10884 1 1 72 ILE CG1 C 11.187 5.875 -2.692 1.00 . A A . 72 ILE CG1 1 1
5 10885 1 1 72 ILE CG2 C 9.535 4.822 -4.241 1.00 . A A . 72 ILE CG2 1 1
5 10886 1 1 72 ILE H H 13.657 5.353 -4.919 1.00 . A A . 72 ILE H 1 1
5 10887 1 1 72 ILE HA H 11.798 3.409 -3.607 1.00 . A A . 72 ILE HA 1 1
5 10888 1 1 72 ILE HB H 11.149 6.111 -4.827 1.00 . A A . 72 ILE HB 1 1
5 10889 1 1 72 ILE HD11 H 10.984 7.793 -3.634 1.00 . A A . 72 ILE HD11 1 1
5 10890 1 1 72 ILE HD12 H 9.786 7.473 -2.381 1.00 . A A . 72 ILE HD12 1 1
5 10891 1 1 72 ILE HD13 H 11.446 7.867 -1.933 1.00 . A A . 72 ILE HD13 1 1
5 10892 1 1 72 ILE HG12 H 10.558 5.334 -1.997 1.00 . A A . 72 ILE HG12 1 1
5 10893 1 1 72 ILE HG13 H 12.221 5.752 -2.411 1.00 . A A . 72 ILE HG13 1 1
5 10894 1 1 72 ILE HG21 H 9.540 3.751 -4.379 1.00 . A A . 72 ILE HG21 1 1
5 10895 1 1 72 ILE HG22 H 8.981 5.067 -3.345 1.00 . A A . 72 ILE HG22 1 1
5 10896 1 1 72 ILE HG23 H 9.066 5.293 -5.092 1.00 . A A . 72 ILE HG23 1 1
5 10897 1 1 72 ILE N N 13.346 4.678 -4.281 1.00 . A A . 72 ILE N 1 1
5 10898 1 1 72 ILE O O 11.881 4.239 -6.753 1.00 . A A . 72 ILE O 1 1
5 10899 1 1 73 GLU C C 9.615 1.087 -7.135 1.00 . A A . 73 GLU C 1 1
5 10900 1 1 73 GLU CA C 11.011 1.717 -7.133 1.00 . A A . 73 GLU CA 1 1
5 10901 1 1 73 GLU CB C 12.058 0.631 -7.392 1.00 . A A . 73 GLU CB 1 1
5 10902 1 1 73 GLU CD C 13.707 0.428 -5.526 1.00 . A A . 73 GLU CD 1 1
5 10903 1 1 73 GLU CG C 13.419 1.097 -6.871 1.00 . A A . 73 GLU CG 1 1
5 10904 1 1 73 GLU H H 11.129 1.839 -4.984 1.00 . A A . 73 GLU H 1 1
5 10905 1 1 73 GLU HA H 11.069 2.465 -7.908 1.00 . A A . 73 GLU HA 1 1
5 10906 1 1 73 GLU HB2 H 11.769 -0.277 -6.882 1.00 . A A . 73 GLU HB2 1 1
5 10907 1 1 73 GLU HB3 H 12.127 0.443 -8.452 1.00 . A A . 73 GLU HB3 1 1
5 10908 1 1 73 GLU HG2 H 14.187 0.827 -7.581 1.00 . A A . 73 GLU HG2 1 1
5 10909 1 1 73 GLU HG3 H 13.408 2.168 -6.743 1.00 . A A . 73 GLU HG3 1 1
5 10910 1 1 73 GLU N N 11.271 2.350 -5.808 1.00 . A A . 73 GLU N 1 1
5 10911 1 1 73 GLU O O 9.276 0.303 -6.272 1.00 . A A . 73 GLU O 1 1
5 10912 1 1 73 GLU OE1 O 12.996 0.717 -4.578 1.00 . A A . 73 GLU OE1 1 1
5 10913 1 1 73 GLU OE2 O 14.637 -0.361 -5.466 1.00 . A A . 73 GLU OE2 1 1
5 10914 1 1 74 VAL C C 7.486 -0.486 -8.931 1.00 . A A . 74 VAL C 1 1
5 10915 1 1 74 VAL CA C 7.436 0.839 -8.166 1.00 . A A . 74 VAL CA 1 1
5 10916 1 1 74 VAL CB C 6.505 1.812 -8.891 1.00 . A A . 74 VAL CB 1 1
5 10917 1 1 74 VAL CG1 C 6.536 3.170 -8.187 1.00 . A A . 74 VAL CG1 1 1
5 10918 1 1 74 VAL CG2 C 6.974 1.978 -10.338 1.00 . A A . 74 VAL CG2 1 1
5 10919 1 1 74 VAL H H 9.101 2.052 -8.792 1.00 . A A . 74 VAL H 1 1
5 10920 1 1 74 VAL HA H 7.070 0.666 -7.165 1.00 . A A . 74 VAL HA 1 1
5 10921 1 1 74 VAL HB H 5.498 1.422 -8.880 1.00 . A A . 74 VAL HB 1 1
5 10922 1 1 74 VAL HG11 H 6.861 3.039 -7.166 1.00 . A A . 74 VAL HG11 1 1
5 10923 1 1 74 VAL HG12 H 7.222 3.826 -8.701 1.00 . A A . 74 VAL HG12 1 1
5 10924 1 1 74 VAL HG13 H 5.546 3.603 -8.198 1.00 . A A . 74 VAL HG13 1 1
5 10925 1 1 74 VAL HG21 H 8.043 1.837 -10.389 1.00 . A A . 74 VAL HG21 1 1
5 10926 1 1 74 VAL HG22 H 6.484 1.246 -10.962 1.00 . A A . 74 VAL HG22 1 1
5 10927 1 1 74 VAL HG23 H 6.725 2.970 -10.685 1.00 . A A . 74 VAL HG23 1 1
5 10928 1 1 74 VAL N N 8.806 1.421 -8.104 1.00 . A A . 74 VAL N 1 1
5 10929 1 1 74 VAL O O 8.391 -0.735 -9.699 1.00 . A A . 74 VAL O 1 1
5 10930 1 1 75 GLU C C 5.125 -2.922 -10.009 1.00 . A A . 75 GLU C 1 1
5 10931 1 1 75 GLU CA C 6.522 -2.644 -9.450 1.00 . A A . 75 GLU CA 1 1
5 10932 1 1 75 GLU CB C 6.917 -3.763 -8.484 1.00 . A A . 75 GLU CB 1 1
5 10933 1 1 75 GLU CD C 7.927 -6.049 -8.450 1.00 . A A . 75 GLU CD 1 1
5 10934 1 1 75 GLU CG C 7.064 -5.076 -9.255 1.00 . A A . 75 GLU CG 1 1
5 10935 1 1 75 GLU H H 5.794 -1.123 -8.106 1.00 . A A . 75 GLU H 1 1
5 10936 1 1 75 GLU HA H 7.232 -2.604 -10.263 1.00 . A A . 75 GLU HA 1 1
5 10937 1 1 75 GLU HB2 H 7.857 -3.514 -8.012 1.00 . A A . 75 GLU HB2 1 1
5 10938 1 1 75 GLU HB3 H 6.154 -3.874 -7.730 1.00 . A A . 75 GLU HB3 1 1
5 10939 1 1 75 GLU HG2 H 6.087 -5.508 -9.417 1.00 . A A . 75 GLU HG2 1 1
5 10940 1 1 75 GLU HG3 H 7.535 -4.884 -10.208 1.00 . A A . 75 GLU HG3 1 1
5 10941 1 1 75 GLU N N 6.519 -1.340 -8.729 1.00 . A A . 75 GLU N 1 1
5 10942 1 1 75 GLU O O 4.330 -3.613 -9.403 1.00 . A A . 75 GLU O 1 1
5 10943 1 1 75 GLU OE1 O 7.534 -6.382 -7.345 1.00 . A A . 75 GLU OE1 1 1
5 10944 1 1 75 GLU OE2 O 8.966 -6.444 -8.953 1.00 . A A . 75 GLU OE2 1 1
5 10945 1 1 76 PHE C C 3.205 -4.131 -11.821 1.00 . A A . 76 PHE C 1 1
5 10946 1 1 76 PHE CA C 3.477 -2.628 -11.757 1.00 . A A . 76 PHE CA 1 1
5 10947 1 1 76 PHE CB C 3.432 -2.043 -13.170 1.00 . A A . 76 PHE CB 1 1
5 10948 1 1 76 PHE CD1 C 2.400 0.173 -12.557 1.00 . A A . 76 PHE CD1 1 1
5 10949 1 1 76 PHE CD2 C 4.605 0.152 -13.566 1.00 . A A . 76 PHE CD2 1 1
5 10950 1 1 76 PHE CE1 C 2.444 1.570 -12.490 1.00 . A A . 76 PHE CE1 1 1
5 10951 1 1 76 PHE CE2 C 4.648 1.550 -13.498 1.00 . A A . 76 PHE CE2 1 1
5 10952 1 1 76 PHE CG C 3.481 -0.536 -13.096 1.00 . A A . 76 PHE CG 1 1
5 10953 1 1 76 PHE CZ C 3.569 2.259 -12.960 1.00 . A A . 76 PHE CZ 1 1
5 10954 1 1 76 PHE H H 5.476 -1.838 -11.634 1.00 . A A . 76 PHE H 1 1
5 10955 1 1 76 PHE HA H 2.723 -2.152 -11.147 1.00 . A A . 76 PHE HA 1 1
5 10956 1 1 76 PHE HB2 H 4.281 -2.403 -13.735 1.00 . A A . 76 PHE HB2 1 1
5 10957 1 1 76 PHE HB3 H 2.519 -2.350 -13.658 1.00 . A A . 76 PHE HB3 1 1
5 10958 1 1 76 PHE HD1 H 1.532 -0.358 -12.195 1.00 . A A . 76 PHE HD1 1 1
5 10959 1 1 76 PHE HD2 H 5.438 -0.394 -13.981 1.00 . A A . 76 PHE HD2 1 1
5 10960 1 1 76 PHE HE1 H 1.610 2.117 -12.074 1.00 . A A . 76 PHE HE1 1 1
5 10961 1 1 76 PHE HE2 H 5.516 2.081 -13.860 1.00 . A A . 76 PHE HE2 1 1
5 10962 1 1 76 PHE HZ H 3.602 3.338 -12.908 1.00 . A A . 76 PHE HZ 1 1
5 10963 1 1 76 PHE N N 4.821 -2.392 -11.161 1.00 . A A . 76 PHE N 1 1
5 10964 1 1 76 PHE O O 4.095 -4.923 -12.059 1.00 . A A . 76 PHE O 1 1
5 10965 1 1 77 ASP C C 1.352 -6.390 -13.102 1.00 . A A . 77 ASP C 1 1
5 10966 1 1 77 ASP CA C 1.656 -5.983 -11.659 1.00 . A A . 77 ASP CA 1 1
5 10967 1 1 77 ASP CB C 0.435 -6.263 -10.780 1.00 . A A . 77 ASP CB 1 1
5 10968 1 1 77 ASP CG C 0.570 -7.648 -10.146 1.00 . A A . 77 ASP CG 1 1
5 10969 1 1 77 ASP H H 1.278 -3.877 -11.420 1.00 . A A . 77 ASP H 1 1
5 10970 1 1 77 ASP HA H 2.498 -6.553 -11.295 1.00 . A A . 77 ASP HA 1 1
5 10971 1 1 77 ASP HB2 H 0.371 -5.515 -10.003 1.00 . A A . 77 ASP HB2 1 1
5 10972 1 1 77 ASP HB3 H -0.459 -6.232 -11.385 1.00 . A A . 77 ASP HB3 1 1
5 10973 1 1 77 ASP N N 1.982 -4.531 -11.610 1.00 . A A . 77 ASP N 1 1
5 10974 1 1 77 ASP O O 1.571 -5.636 -14.029 1.00 . A A . 77 ASP O 1 1
5 10975 1 1 77 ASP OD1 O 1.571 -8.298 -10.396 1.00 . A A . 77 ASP OD1 1 1
5 10976 1 1 77 ASP OD2 O -0.331 -8.036 -9.419 1.00 . A A . 77 ASP OD2 1 1
5 10977 1 1 78 LYS C C -0.883 -7.590 -15.056 1.00 . A A . 78 LYS C 1 1
5 10978 1 1 78 LYS CA C 0.533 -8.035 -14.681 1.00 . A A . 78 LYS CA 1 1
5 10979 1 1 78 LYS CB C 0.622 -9.560 -14.742 1.00 . A A . 78 LYS CB 1 1
5 10980 1 1 78 LYS CD C 0.433 -10.941 -12.670 1.00 . A A . 78 LYS CD 1 1
5 10981 1 1 78 LYS CE C 0.434 -12.431 -13.020 1.00 . A A . 78 LYS CE 1 1
5 10982 1 1 78 LYS CG C -0.352 -10.166 -13.730 1.00 . A A . 78 LYS CG 1 1
5 10983 1 1 78 LYS H H 0.682 -8.170 -12.536 1.00 . A A . 78 LYS H 1 1
5 10984 1 1 78 LYS HA H 1.241 -7.605 -15.374 1.00 . A A . 78 LYS HA 1 1
5 10985 1 1 78 LYS HB2 H 0.365 -9.896 -15.737 1.00 . A A . 78 LYS HB2 1 1
5 10986 1 1 78 LYS HB3 H 1.627 -9.873 -14.503 1.00 . A A . 78 LYS HB3 1 1
5 10987 1 1 78 LYS HD2 H 1.450 -10.577 -12.638 1.00 . A A . 78 LYS HD2 1 1
5 10988 1 1 78 LYS HD3 H -0.030 -10.800 -11.705 1.00 . A A . 78 LYS HD3 1 1
5 10989 1 1 78 LYS HE2 H 0.287 -12.550 -14.083 1.00 . A A . 78 LYS HE2 1 1
5 10990 1 1 78 LYS HE3 H 1.380 -12.866 -12.735 1.00 . A A . 78 LYS HE3 1 1
5 10991 1 1 78 LYS HG2 H -0.917 -9.377 -13.257 1.00 . A A . 78 LYS HG2 1 1
5 10992 1 1 78 LYS HG3 H -1.027 -10.838 -14.238 1.00 . A A . 78 LYS HG3 1 1
5 10993 1 1 78 LYS HZ1 H -1.385 -12.414 -12.005 1.00 . A A . 78 LYS HZ1 1 1
5 10994 1 1 78 LYS HZ2 H -1.104 -13.830 -12.902 1.00 . A A . 78 LYS HZ2 1 1
5 10995 1 1 78 LYS HZ3 H -0.286 -13.579 -11.439 1.00 . A A . 78 LYS HZ3 1 1
5 10996 1 1 78 LYS N N 0.850 -7.577 -13.299 1.00 . A A . 78 LYS N 1 1
5 10997 1 1 78 LYS NZ N -0.668 -13.115 -12.286 1.00 . A A . 78 LYS NZ 1 1
5 10998 1 1 78 LYS O O -1.234 -7.522 -16.217 1.00 . A A . 78 LYS O 1 1
5 10999 1 1 79 GLY C C -3.064 -5.443 -14.982 1.00 . A A . 79 GLY C 1 1
5 11000 1 1 79 GLY CA C -3.091 -6.852 -14.387 1.00 . A A . 79 GLY CA 1 1
5 11001 1 1 79 GLY H H -1.396 -7.353 -13.153 1.00 . A A . 79 GLY H 1 1
5 11002 1 1 79 GLY HA2 H -3.536 -7.535 -15.096 1.00 . A A . 79 GLY HA2 1 1
5 11003 1 1 79 GLY HA3 H -3.673 -6.844 -13.479 1.00 . A A . 79 GLY HA3 1 1
5 11004 1 1 79 GLY N N -1.699 -7.290 -14.083 1.00 . A A . 79 GLY N 1 1
5 11005 1 1 79 GLY O O -2.181 -5.096 -15.742 1.00 . A A . 79 GLY O 1 1
5 11006 1 1 80 GLN C C -3.061 -2.368 -14.417 1.00 . A A . 80 GLN C 1 1
5 11007 1 1 80 GLN CA C -4.051 -3.240 -15.190 1.00 . A A . 80 GLN CA 1 1
5 11008 1 1 80 GLN CB C -5.462 -2.662 -15.043 1.00 . A A . 80 GLN CB 1 1
5 11009 1 1 80 GLN CD C -6.270 -3.434 -17.279 1.00 . A A . 80 GLN CD 1 1
5 11010 1 1 80 GLN CG C -6.462 -3.565 -15.767 1.00 . A A . 80 GLN CG 1 1
5 11011 1 1 80 GLN H H -4.727 -4.925 -14.028 1.00 . A A . 80 GLN H 1 1
5 11012 1 1 80 GLN HA H -3.776 -3.259 -16.234 1.00 . A A . 80 GLN HA 1 1
5 11013 1 1 80 GLN HB2 H -5.720 -2.606 -13.996 1.00 . A A . 80 GLN HB2 1 1
5 11014 1 1 80 GLN HB3 H -5.491 -1.674 -15.476 1.00 . A A . 80 GLN HB3 1 1
5 11015 1 1 80 GLN HE21 H -7.898 -4.482 -17.720 1.00 . A A . 80 GLN HE21 1 1
5 11016 1 1 80 GLN HE22 H -7.021 -3.910 -19.054 1.00 . A A . 80 GLN HE22 1 1
5 11017 1 1 80 GLN HG2 H -6.302 -4.592 -15.471 1.00 . A A . 80 GLN HG2 1 1
5 11018 1 1 80 GLN HG3 H -7.467 -3.269 -15.507 1.00 . A A . 80 GLN HG3 1 1
5 11019 1 1 80 GLN N N -4.024 -4.627 -14.643 1.00 . A A . 80 GLN N 1 1
5 11020 1 1 80 GLN NE2 N -7.135 -3.988 -18.084 1.00 . A A . 80 GLN NE2 1 1
5 11021 1 1 80 GLN O O -2.949 -2.458 -13.211 1.00 . A A . 80 GLN O 1 1
5 11022 1 1 80 GLN OE1 O -5.324 -2.821 -17.732 1.00 . A A . 80 GLN OE1 1 1
5 11023 1 1 81 ARG C C -2.067 0.612 -13.895 1.00 . A A . 81 ARG C 1 1
5 11024 1 1 81 ARG CA C -1.359 -0.645 -14.404 1.00 . A A . 81 ARG CA 1 1
5 11025 1 1 81 ARG CB C -0.251 -0.245 -15.381 1.00 . A A . 81 ARG CB 1 1
5 11026 1 1 81 ARG CD C 1.432 -1.110 -17.013 1.00 . A A . 81 ARG CD 1 1
5 11027 1 1 81 ARG CG C 0.426 -1.503 -15.929 1.00 . A A . 81 ARG CG 1 1
5 11028 1 1 81 ARG CZ C 2.338 -2.686 -18.616 1.00 . A A . 81 ARG CZ 1 1
5 11029 1 1 81 ARG H H -2.446 -1.464 -16.074 1.00 . A A . 81 ARG H 1 1
5 11030 1 1 81 ARG HA H -0.928 -1.179 -13.571 1.00 . A A . 81 ARG HA 1 1
5 11031 1 1 81 ARG HB2 H -0.678 0.320 -16.197 1.00 . A A . 81 ARG HB2 1 1
5 11032 1 1 81 ARG HB3 H 0.481 0.361 -14.867 1.00 . A A . 81 ARG HB3 1 1
5 11033 1 1 81 ARG HD2 H 1.238 -0.097 -17.334 1.00 . A A . 81 ARG HD2 1 1
5 11034 1 1 81 ARG HD3 H 2.434 -1.174 -16.614 1.00 . A A . 81 ARG HD3 1 1
5 11035 1 1 81 ARG HE H 0.426 -2.153 -18.607 1.00 . A A . 81 ARG HE 1 1
5 11036 1 1 81 ARG HG2 H 0.939 -2.013 -15.127 1.00 . A A . 81 ARG HG2 1 1
5 11037 1 1 81 ARG HG3 H -0.320 -2.158 -16.354 1.00 . A A . 81 ARG HG3 1 1
5 11038 1 1 81 ARG HH11 H 3.130 -2.958 -16.797 1.00 . A A . 81 ARG HH11 1 1
5 11039 1 1 81 ARG HH12 H 4.036 -3.622 -18.116 1.00 . A A . 81 ARG HH12 1 1
5 11040 1 1 81 ARG HH21 H 1.789 -2.565 -20.536 1.00 . A A . 81 ARG HH21 1 1
5 11041 1 1 81 ARG HH22 H 3.277 -3.399 -20.233 1.00 . A A . 81 ARG HH22 1 1
5 11042 1 1 81 ARG N N -2.341 -1.522 -15.101 1.00 . A A . 81 ARG N 1 1
5 11043 1 1 81 ARG NE N 1.297 -2.034 -18.174 1.00 . A A . 81 ARG NE 1 1
5 11044 1 1 81 ARG NH1 N 3.239 -3.122 -17.777 1.00 . A A . 81 ARG NH1 1 1
5 11045 1 1 81 ARG NH2 N 2.479 -2.900 -19.894 1.00 . A A . 81 ARG NH2 1 1
5 11046 1 1 81 ARG O O -1.443 1.528 -13.396 1.00 . A A . 81 ARG O 1 1
5 11047 1 1 82 THR C C -5.485 1.426 -13.013 1.00 . A A . 82 THR C 1 1
5 11048 1 1 82 THR CA C -4.114 1.859 -13.536 1.00 . A A . 82 THR CA 1 1
5 11049 1 1 82 THR CB C -4.300 2.842 -14.695 1.00 . A A . 82 THR CB 1 1
5 11050 1 1 82 THR CG2 C -3.150 3.849 -14.705 1.00 . A A . 82 THR CG2 1 1
5 11051 1 1 82 THR H H -3.851 -0.088 -14.418 1.00 . A A . 82 THR H 1 1
5 11052 1 1 82 THR HA H -3.559 2.339 -12.742 1.00 . A A . 82 THR HA 1 1
5 11053 1 1 82 THR HB H -5.234 3.369 -14.573 1.00 . A A . 82 THR HB 1 1
5 11054 1 1 82 THR HG1 H -4.492 2.751 -16.628 1.00 . A A . 82 THR HG1 1 1
5 11055 1 1 82 THR HG21 H -2.828 4.037 -13.691 1.00 . A A . 82 THR HG21 1 1
5 11056 1 1 82 THR HG22 H -2.325 3.449 -15.276 1.00 . A A . 82 THR HG22 1 1
5 11057 1 1 82 THR HG23 H -3.485 4.773 -15.153 1.00 . A A . 82 THR HG23 1 1
5 11058 1 1 82 THR N N -3.366 0.662 -14.014 1.00 . A A . 82 THR N 1 1
5 11059 1 1 82 THR O O -5.975 0.362 -13.337 1.00 . A A . 82 THR O 1 1
5 11060 1 1 82 THR OG1 O -4.316 2.125 -15.921 1.00 . A A . 82 THR OG1 1 1
5 11061 1 1 83 ASP C C -8.520 2.736 -12.337 1.00 . A A . 83 ASP C 1 1
5 11062 1 1 83 ASP CA C -7.449 1.874 -11.668 1.00 . A A . 83 ASP CA 1 1
5 11063 1 1 83 ASP CB C -7.475 2.115 -10.158 1.00 . A A . 83 ASP CB 1 1
5 11064 1 1 83 ASP CG C -7.927 0.840 -9.443 1.00 . A A . 83 ASP CG 1 1
5 11065 1 1 83 ASP H H -5.699 3.095 -11.960 1.00 . A A . 83 ASP H 1 1
5 11066 1 1 83 ASP HA H -7.647 0.831 -11.870 1.00 . A A . 83 ASP HA 1 1
5 11067 1 1 83 ASP HB2 H -6.486 2.387 -9.820 1.00 . A A . 83 ASP HB2 1 1
5 11068 1 1 83 ASP HB3 H -8.165 2.915 -9.933 1.00 . A A . 83 ASP HB3 1 1
5 11069 1 1 83 ASP N N -6.110 2.241 -12.208 1.00 . A A . 83 ASP N 1 1
5 11070 1 1 83 ASP O O -8.306 3.303 -13.390 1.00 . A A . 83 ASP O 1 1
5 11071 1 1 83 ASP OD1 O -8.867 0.222 -9.913 1.00 . A A . 83 ASP OD1 1 1
5 11072 1 1 83 ASP OD2 O -7.324 0.504 -8.436 1.00 . A A . 83 ASP OD2 1 1
5 11073 1 1 84 LYS C C -10.394 5.147 -12.187 1.00 . A A . 84 LYS C 1 1
5 11074 1 1 84 LYS CA C -10.755 3.670 -12.333 1.00 . A A . 84 LYS CA 1 1
5 11075 1 1 84 LYS CB C -12.076 3.397 -11.608 1.00 . A A . 84 LYS CB 1 1
5 11076 1 1 84 LYS CD C -13.530 1.556 -10.742 1.00 . A A . 84 LYS CD 1 1
5 11077 1 1 84 LYS CE C -13.965 2.218 -9.432 1.00 . A A . 84 LYS CE 1 1
5 11078 1 1 84 LYS CG C -12.091 1.965 -11.069 1.00 . A A . 84 LYS CG 1 1
5 11079 1 1 84 LYS H H -9.824 2.380 -10.884 1.00 . A A . 84 LYS H 1 1
5 11080 1 1 84 LYS HA H -10.859 3.426 -13.378 1.00 . A A . 84 LYS HA 1 1
5 11081 1 1 84 LYS HB2 H -12.185 4.091 -10.787 1.00 . A A . 84 LYS HB2 1 1
5 11082 1 1 84 LYS HB3 H -12.894 3.527 -12.297 1.00 . A A . 84 LYS HB3 1 1
5 11083 1 1 84 LYS HD2 H -14.184 1.872 -11.540 1.00 . A A . 84 LYS HD2 1 1
5 11084 1 1 84 LYS HD3 H -13.582 0.483 -10.634 1.00 . A A . 84 LYS HD3 1 1
5 11085 1 1 84 LYS HE2 H -13.261 1.970 -8.652 1.00 . A A . 84 LYS HE2 1 1
5 11086 1 1 84 LYS HE3 H -13.994 3.290 -9.564 1.00 . A A . 84 LYS HE3 1 1
5 11087 1 1 84 LYS HG2 H -11.687 1.296 -11.815 1.00 . A A . 84 LYS HG2 1 1
5 11088 1 1 84 LYS HG3 H -11.490 1.912 -10.173 1.00 . A A . 84 LYS HG3 1 1
5 11089 1 1 84 LYS HZ1 H -15.521 0.840 -9.560 1.00 . A A . 84 LYS HZ1 1 1
5 11090 1 1 84 LYS HZ2 H -15.354 1.554 -8.030 1.00 . A A . 84 LYS HZ2 1 1
5 11091 1 1 84 LYS HZ3 H -16.032 2.441 -9.312 1.00 . A A . 84 LYS HZ3 1 1
5 11092 1 1 84 LYS N N -9.673 2.842 -11.733 1.00 . A A . 84 LYS N 1 1
5 11093 1 1 84 LYS NZ N -15.320 1.726 -9.055 1.00 . A A . 84 LYS NZ 1 1
5 11094 1 1 84 LYS O O -10.694 5.959 -13.038 1.00 . A A . 84 LYS O 1 1
5 11095 1 1 85 TYR C C -8.079 7.222 -11.675 1.00 . A A . 85 TYR C 1 1
5 11096 1 1 85 TYR CA C -9.364 6.920 -10.899 1.00 . A A . 85 TYR CA 1 1
5 11097 1 1 85 TYR CB C -9.129 7.167 -9.407 1.00 . A A . 85 TYR CB 1 1
5 11098 1 1 85 TYR CD1 C -10.720 5.532 -8.335 1.00 . A A . 85 TYR CD1 1 1
5 11099 1 1 85 TYR CD2 C -11.243 7.899 -8.244 1.00 . A A . 85 TYR CD2 1 1
5 11100 1 1 85 TYR CE1 C -11.894 5.247 -7.627 1.00 . A A . 85 TYR CE1 1 1
5 11101 1 1 85 TYR CE2 C -12.416 7.613 -7.537 1.00 . A A . 85 TYR CE2 1 1
5 11102 1 1 85 TYR CG C -10.395 6.859 -8.643 1.00 . A A . 85 TYR CG 1 1
5 11103 1 1 85 TYR CZ C -12.743 6.286 -7.228 1.00 . A A . 85 TYR CZ 1 1
5 11104 1 1 85 TYR H H -9.520 4.822 -10.437 1.00 . A A . 85 TYR H 1 1
5 11105 1 1 85 TYR HA H -10.157 7.564 -11.251 1.00 . A A . 85 TYR HA 1 1
5 11106 1 1 85 TYR HB2 H -8.332 6.528 -9.058 1.00 . A A . 85 TYR HB2 1 1
5 11107 1 1 85 TYR HB3 H -8.858 8.201 -9.252 1.00 . A A . 85 TYR HB3 1 1
5 11108 1 1 85 TYR HD1 H -10.066 4.730 -8.641 1.00 . A A . 85 TYR HD1 1 1
5 11109 1 1 85 TYR HD2 H -10.991 8.922 -8.482 1.00 . A A . 85 TYR HD2 1 1
5 11110 1 1 85 TYR HE1 H -12.145 4.223 -7.389 1.00 . A A . 85 TYR HE1 1 1
5 11111 1 1 85 TYR HE2 H -13.071 8.415 -7.230 1.00 . A A . 85 TYR HE2 1 1
5 11112 1 1 85 TYR HH H -13.703 5.310 -5.899 1.00 . A A . 85 TYR HH 1 1
5 11113 1 1 85 TYR N N -9.749 5.497 -11.109 1.00 . A A . 85 TYR N 1 1
5 11114 1 1 85 TYR O O -7.509 8.289 -11.556 1.00 . A A . 85 TYR O 1 1
5 11115 1 1 85 TYR OH O -13.900 6.004 -6.532 1.00 . A A . 85 TYR OH 1 1
5 11116 1 1 86 GLY C C -5.160 6.424 -12.316 1.00 . A A . 86 GLY C 1 1
5 11117 1 1 86 GLY CA C -6.370 6.534 -13.246 1.00 . A A . 86 GLY CA 1 1
5 11118 1 1 86 GLY H H -8.091 5.440 -12.550 1.00 . A A . 86 GLY H 1 1
5 11119 1 1 86 GLY HA2 H -6.290 5.798 -14.033 1.00 . A A . 86 GLY HA2 1 1
5 11120 1 1 86 GLY HA3 H -6.400 7.523 -13.677 1.00 . A A . 86 GLY HA3 1 1
5 11121 1 1 86 GLY N N -7.618 6.294 -12.467 1.00 . A A . 86 GLY N 1 1
5 11122 1 1 86 GLY O O -4.040 6.683 -12.708 1.00 . A A . 86 GLY O 1 1
5 11123 1 1 87 ARG C C -3.289 4.811 -10.623 1.00 . A A . 87 ARG C 1 1
5 11124 1 1 87 ARG CA C -4.234 5.912 -10.137 1.00 . A A . 87 ARG CA 1 1
5 11125 1 1 87 ARG CB C -4.763 5.550 -8.747 1.00 . A A . 87 ARG CB 1 1
5 11126 1 1 87 ARG CD C -5.504 6.467 -6.543 1.00 . A A . 87 ARG CD 1 1
5 11127 1 1 87 ARG CG C -4.944 6.826 -7.921 1.00 . A A . 87 ARG CG 1 1
5 11128 1 1 87 ARG CZ C -7.387 5.084 -5.901 1.00 . A A . 87 ARG CZ 1 1
5 11129 1 1 87 ARG H H -6.284 5.833 -10.789 1.00 . A A . 87 ARG H 1 1
5 11130 1 1 87 ARG HA H -3.699 6.849 -10.087 1.00 . A A . 87 ARG HA 1 1
5 11131 1 1 87 ARG HB2 H -5.712 5.044 -8.844 1.00 . A A . 87 ARG HB2 1 1
5 11132 1 1 87 ARG HB3 H -4.057 4.900 -8.251 1.00 . A A . 87 ARG HB3 1 1
5 11133 1 1 87 ARG HD2 H -4.915 5.670 -6.111 1.00 . A A . 87 ARG HD2 1 1
5 11134 1 1 87 ARG HD3 H -5.462 7.333 -5.900 1.00 . A A . 87 ARG HD3 1 1
5 11135 1 1 87 ARG HE H -7.497 6.426 -7.360 1.00 . A A . 87 ARG HE 1 1
5 11136 1 1 87 ARG HG2 H -3.990 7.319 -7.806 1.00 . A A . 87 ARG HG2 1 1
5 11137 1 1 87 ARG HG3 H -5.633 7.486 -8.425 1.00 . A A . 87 ARG HG3 1 1
5 11138 1 1 87 ARG HH11 H -5.874 3.819 -6.249 1.00 . A A . 87 ARG HH11 1 1
5 11139 1 1 87 ARG HH12 H -7.093 3.246 -5.160 1.00 . A A . 87 ARG HH12 1 1
5 11140 1 1 87 ARG HH21 H -9.009 6.130 -5.366 1.00 . A A . 87 ARG HH21 1 1
5 11141 1 1 87 ARG HH22 H -8.868 4.554 -4.663 1.00 . A A . 87 ARG HH22 1 1
5 11142 1 1 87 ARG N N -5.374 6.039 -11.087 1.00 . A A . 87 ARG N 1 1
5 11143 1 1 87 ARG NE N -6.918 6.019 -6.682 1.00 . A A . 87 ARG NE 1 1
5 11144 1 1 87 ARG NH1 N -6.734 3.962 -5.760 1.00 . A A . 87 ARG NH1 1 1
5 11145 1 1 87 ARG NH2 N -8.508 5.271 -5.260 1.00 . A A . 87 ARG NH2 1 1
5 11146 1 1 87 ARG O O -3.715 3.800 -11.145 1.00 . A A . 87 ARG O 1 1
5 11147 1 1 88 GLY C C -1.059 2.787 -9.921 1.00 . A A . 88 GLY C 1 1
5 11148 1 1 88 GLY CA C -1.040 3.957 -10.905 1.00 . A A . 88 GLY CA 1 1
5 11149 1 1 88 GLY H H -1.682 5.817 -10.028 1.00 . A A . 88 GLY H 1 1
5 11150 1 1 88 GLY HA2 H -1.320 3.607 -11.889 1.00 . A A . 88 GLY HA2 1 1
5 11151 1 1 88 GLY HA3 H -0.047 4.377 -10.941 1.00 . A A . 88 GLY HA3 1 1
5 11152 1 1 88 GLY N N -2.008 4.996 -10.453 1.00 . A A . 88 GLY N 1 1
5 11153 1 1 88 GLY O O -0.705 2.928 -8.767 1.00 . A A . 88 GLY O 1 1
5 11154 1 1 89 LEU C C -0.214 -0.328 -9.559 1.00 . A A . 89 LEU C 1 1
5 11155 1 1 89 LEU CA C -1.522 0.457 -9.452 1.00 . A A . 89 LEU CA 1 1
5 11156 1 1 89 LEU CB C -2.697 -0.443 -9.842 1.00 . A A . 89 LEU CB 1 1
5 11157 1 1 89 LEU CD1 C -5.158 -0.504 -10.270 1.00 . A A . 89 LEU CD1 1 1
5 11158 1 1 89 LEU CD2 C -4.205 1.173 -8.683 1.00 . A A . 89 LEU CD2 1 1
5 11159 1 1 89 LEU CG C -3.962 0.405 -9.984 1.00 . A A . 89 LEU CG 1 1
5 11160 1 1 89 LEU H H -1.760 1.541 -11.297 1.00 . A A . 89 LEU H 1 1
5 11161 1 1 89 LEU HA H -1.654 0.798 -8.435 1.00 . A A . 89 LEU HA 1 1
5 11162 1 1 89 LEU HB2 H -2.481 -0.931 -10.781 1.00 . A A . 89 LEU HB2 1 1
5 11163 1 1 89 LEU HB3 H -2.851 -1.186 -9.076 1.00 . A A . 89 LEU HB3 1 1
5 11164 1 1 89 LEU HD11 H -4.808 -1.453 -10.646 1.00 . A A . 89 LEU HD11 1 1
5 11165 1 1 89 LEU HD12 H -5.716 -0.662 -9.360 1.00 . A A . 89 LEU HD12 1 1
5 11166 1 1 89 LEU HD13 H -5.796 -0.038 -11.007 1.00 . A A . 89 LEU HD13 1 1
5 11167 1 1 89 LEU HD21 H -3.953 0.545 -7.843 1.00 . A A . 89 LEU HD21 1 1
5 11168 1 1 89 LEU HD22 H -3.589 2.060 -8.669 1.00 . A A . 89 LEU HD22 1 1
5 11169 1 1 89 LEU HD23 H -5.246 1.456 -8.622 1.00 . A A . 89 LEU HD23 1 1
5 11170 1 1 89 LEU HG H -3.837 1.103 -10.800 1.00 . A A . 89 LEU HG 1 1
5 11171 1 1 89 LEU N N -1.476 1.634 -10.365 1.00 . A A . 89 LEU N 1 1
5 11172 1 1 89 LEU O O 0.168 -0.775 -10.621 1.00 . A A . 89 LEU O 1 1
5 11173 1 1 90 ALA C C 2.248 -1.514 -7.078 1.00 . A A . 90 ALA C 1 1
5 11174 1 1 90 ALA CA C 1.759 -1.256 -8.504 1.00 . A A . 90 ALA CA 1 1
5 11175 1 1 90 ALA CB C 2.809 -0.438 -9.259 1.00 . A A . 90 ALA CB 1 1
5 11176 1 1 90 ALA H H 0.151 -0.130 -7.616 1.00 . A A . 90 ALA H 1 1
5 11177 1 1 90 ALA HA H 1.605 -2.198 -9.008 1.00 . A A . 90 ALA HA 1 1
5 11178 1 1 90 ALA HB1 H 2.774 0.588 -8.926 1.00 . A A . 90 ALA HB1 1 1
5 11179 1 1 90 ALA HB2 H 3.789 -0.847 -9.066 1.00 . A A . 90 ALA HB2 1 1
5 11180 1 1 90 ALA HB3 H 2.604 -0.481 -10.319 1.00 . A A . 90 ALA HB3 1 1
5 11181 1 1 90 ALA N N 0.477 -0.500 -8.464 1.00 . A A . 90 ALA N 1 1
5 11182 1 1 90 ALA O O 1.594 -1.170 -6.113 1.00 . A A . 90 ALA O 1 1
5 11183 1 1 91 TYR C C 5.149 -1.486 -5.325 1.00 . A A . 91 TYR C 1 1
5 11184 1 1 91 TYR CA C 3.940 -2.389 -5.578 1.00 . A A . 91 TYR CA 1 1
5 11185 1 1 91 TYR CB C 4.365 -3.856 -5.485 1.00 . A A . 91 TYR CB 1 1
5 11186 1 1 91 TYR CD1 C 2.011 -4.734 -5.278 1.00 . A A . 91 TYR CD1 1 1
5 11187 1 1 91 TYR CD2 C 3.406 -5.555 -7.084 1.00 . A A . 91 TYR CD2 1 1
5 11188 1 1 91 TYR CE1 C 0.961 -5.548 -5.718 1.00 . A A . 91 TYR CE1 1 1
5 11189 1 1 91 TYR CE2 C 2.357 -6.371 -7.523 1.00 . A A . 91 TYR CE2 1 1
5 11190 1 1 91 TYR CG C 3.233 -4.736 -5.961 1.00 . A A . 91 TYR CG 1 1
5 11191 1 1 91 TYR CZ C 1.134 -6.367 -6.841 1.00 . A A . 91 TYR CZ 1 1
5 11192 1 1 91 TYR H H 3.912 -2.378 -7.730 1.00 . A A . 91 TYR H 1 1
5 11193 1 1 91 TYR HA H 3.178 -2.187 -4.838 1.00 . A A . 91 TYR HA 1 1
5 11194 1 1 91 TYR HB2 H 5.234 -4.018 -6.106 1.00 . A A . 91 TYR HB2 1 1
5 11195 1 1 91 TYR HB3 H 4.604 -4.099 -4.461 1.00 . A A . 91 TYR HB3 1 1
5 11196 1 1 91 TYR HD1 H 1.877 -4.102 -4.412 1.00 . A A . 91 TYR HD1 1 1
5 11197 1 1 91 TYR HD2 H 4.349 -5.558 -7.610 1.00 . A A . 91 TYR HD2 1 1
5 11198 1 1 91 TYR HE1 H 0.018 -5.546 -5.191 1.00 . A A . 91 TYR HE1 1 1
5 11199 1 1 91 TYR HE2 H 2.489 -7.002 -8.390 1.00 . A A . 91 TYR HE2 1 1
5 11200 1 1 91 TYR HH H 0.215 -8.040 -6.885 1.00 . A A . 91 TYR HH 1 1
5 11201 1 1 91 TYR N N 3.400 -2.114 -6.938 1.00 . A A . 91 TYR N 1 1
5 11202 1 1 91 TYR O O 6.173 -1.610 -5.967 1.00 . A A . 91 TYR O 1 1
5 11203 1 1 91 TYR OH O 0.099 -7.170 -7.275 1.00 . A A . 91 TYR OH 1 1
5 11204 1 1 92 ILE C C 7.207 -0.365 -3.236 1.00 . A A . 92 ILE C 1 1
5 11205 1 1 92 ILE CA C 6.173 0.346 -4.111 1.00 . A A . 92 ILE CA 1 1
5 11206 1 1 92 ILE CB C 5.652 1.583 -3.377 1.00 . A A . 92 ILE CB 1 1
5 11207 1 1 92 ILE CD1 C 3.854 3.318 -3.391 1.00 . A A . 92 ILE CD1 1 1
5 11208 1 1 92 ILE CG1 C 4.569 2.254 -4.224 1.00 . A A . 92 ILE CG1 1 1
5 11209 1 1 92 ILE CG2 C 6.801 2.566 -3.148 1.00 . A A . 92 ILE CG2 1 1
5 11210 1 1 92 ILE H H 4.197 -0.487 -3.898 1.00 . A A . 92 ILE H 1 1
5 11211 1 1 92 ILE HA H 6.636 0.649 -5.039 1.00 . A A . 92 ILE HA 1 1
5 11212 1 1 92 ILE HB H 5.235 1.287 -2.426 1.00 . A A . 92 ILE HB 1 1
5 11213 1 1 92 ILE HD11 H 3.785 2.985 -2.365 1.00 . A A . 92 ILE HD11 1 1
5 11214 1 1 92 ILE HD12 H 4.411 4.242 -3.432 1.00 . A A . 92 ILE HD12 1 1
5 11215 1 1 92 ILE HD13 H 2.862 3.478 -3.785 1.00 . A A . 92 ILE HD13 1 1
5 11216 1 1 92 ILE HG12 H 5.023 2.717 -5.088 1.00 . A A . 92 ILE HG12 1 1
5 11217 1 1 92 ILE HG13 H 3.853 1.512 -4.547 1.00 . A A . 92 ILE HG13 1 1
5 11218 1 1 92 ILE HG21 H 7.741 2.036 -3.181 1.00 . A A . 92 ILE HG21 1 1
5 11219 1 1 92 ILE HG22 H 6.788 3.322 -3.918 1.00 . A A . 92 ILE HG22 1 1
5 11220 1 1 92 ILE HG23 H 6.686 3.034 -2.182 1.00 . A A . 92 ILE HG23 1 1
5 11221 1 1 92 ILE N N 5.036 -0.573 -4.400 1.00 . A A . 92 ILE N 1 1
5 11222 1 1 92 ILE O O 6.871 -1.160 -2.381 1.00 . A A . 92 ILE O 1 1
5 11223 1 1 93 TYR C C 10.482 0.340 -2.092 1.00 . A A . 93 TYR C 1 1
5 11224 1 1 93 TYR CA C 9.525 -0.731 -2.621 1.00 . A A . 93 TYR CA 1 1
5 11225 1 1 93 TYR CB C 10.303 -1.726 -3.484 1.00 . A A . 93 TYR CB 1 1
5 11226 1 1 93 TYR CD1 C 8.597 -2.880 -4.938 1.00 . A A . 93 TYR CD1 1 1
5 11227 1 1 93 TYR CD2 C 9.439 -4.040 -2.982 1.00 . A A . 93 TYR CD2 1 1
5 11228 1 1 93 TYR CE1 C 7.784 -3.977 -5.241 1.00 . A A . 93 TYR CE1 1 1
5 11229 1 1 93 TYR CE2 C 8.625 -5.139 -3.285 1.00 . A A . 93 TYR CE2 1 1
5 11230 1 1 93 TYR CG C 9.424 -2.910 -3.810 1.00 . A A . 93 TYR CG 1 1
5 11231 1 1 93 TYR CZ C 7.797 -5.107 -4.414 1.00 . A A . 93 TYR CZ 1 1
5 11232 1 1 93 TYR H H 8.711 0.569 -4.134 1.00 . A A . 93 TYR H 1 1
5 11233 1 1 93 TYR HA H 9.070 -1.250 -1.791 1.00 . A A . 93 TYR HA 1 1
5 11234 1 1 93 TYR HB2 H 10.611 -1.243 -4.401 1.00 . A A . 93 TYR HB2 1 1
5 11235 1 1 93 TYR HB3 H 11.175 -2.063 -2.945 1.00 . A A . 93 TYR HB3 1 1
5 11236 1 1 93 TYR HD1 H 8.587 -2.008 -5.577 1.00 . A A . 93 TYR HD1 1 1
5 11237 1 1 93 TYR HD2 H 10.076 -4.064 -2.112 1.00 . A A . 93 TYR HD2 1 1
5 11238 1 1 93 TYR HE1 H 7.145 -3.953 -6.111 1.00 . A A . 93 TYR HE1 1 1
5 11239 1 1 93 TYR HE2 H 8.635 -6.010 -2.647 1.00 . A A . 93 TYR HE2 1 1
5 11240 1 1 93 TYR HH H 6.103 -5.988 -4.422 1.00 . A A . 93 TYR HH 1 1
5 11241 1 1 93 TYR N N 8.465 -0.079 -3.441 1.00 . A A . 93 TYR N 1 1
5 11242 1 1 93 TYR O O 11.095 1.065 -2.849 1.00 . A A . 93 TYR O 1 1
5 11243 1 1 93 TYR OH O 6.995 -6.189 -4.712 1.00 . A A . 93 TYR OH 1 1
5 11244 1 1 94 ALA C C 12.766 0.791 0.361 1.00 . A A . 94 ALA C 1 1
5 11245 1 1 94 ALA CA C 11.529 1.474 -0.226 1.00 . A A . 94 ALA CA 1 1
5 11246 1 1 94 ALA CB C 10.802 2.247 0.877 1.00 . A A . 94 ALA CB 1 1
5 11247 1 1 94 ALA H H 10.109 -0.146 -0.204 1.00 . A A . 94 ALA H 1 1
5 11248 1 1 94 ALA HA H 11.832 2.158 -1.005 1.00 . A A . 94 ALA HA 1 1
5 11249 1 1 94 ALA HB1 H 9.827 2.548 0.524 1.00 . A A . 94 ALA HB1 1 1
5 11250 1 1 94 ALA HB2 H 10.691 1.617 1.747 1.00 . A A . 94 ALA HB2 1 1
5 11251 1 1 94 ALA HB3 H 11.376 3.124 1.140 1.00 . A A . 94 ALA HB3 1 1
5 11252 1 1 94 ALA N N 10.613 0.447 -0.798 1.00 . A A . 94 ALA N 1 1
5 11253 1 1 94 ALA O O 12.667 -0.070 1.213 1.00 . A A . 94 ALA O 1 1
5 11254 1 1 95 ASP C C 15.214 -0.934 0.087 1.00 . A A . 95 ASP C 1 1
5 11255 1 1 95 ASP CA C 15.178 0.553 0.446 1.00 . A A . 95 ASP CA 1 1
5 11256 1 1 95 ASP CB C 15.219 0.715 1.967 1.00 . A A . 95 ASP CB 1 1
5 11257 1 1 95 ASP CG C 15.171 2.202 2.321 1.00 . A A . 95 ASP CG 1 1
5 11258 1 1 95 ASP H H 13.987 1.870 -0.772 1.00 . A A . 95 ASP H 1 1
5 11259 1 1 95 ASP HA H 16.035 1.046 0.011 1.00 . A A . 95 ASP HA 1 1
5 11260 1 1 95 ASP HB2 H 14.370 0.212 2.405 1.00 . A A . 95 ASP HB2 1 1
5 11261 1 1 95 ASP HB3 H 16.132 0.285 2.350 1.00 . A A . 95 ASP HB3 1 1
5 11262 1 1 95 ASP N N 13.931 1.172 -0.086 1.00 . A A . 95 ASP N 1 1
5 11263 1 1 95 ASP O O 15.639 -1.761 0.869 1.00 . A A . 95 ASP O 1 1
5 11264 1 1 95 ASP OD1 O 14.176 2.835 2.010 1.00 . A A . 95 ASP OD1 1 1
5 11265 1 1 95 ASP OD2 O 16.132 2.685 2.898 1.00 . A A . 95 ASP OD2 1 1
5 11266 1 1 96 GLY C C 13.776 -3.505 -0.672 1.00 . A A . 96 GLY C 1 1
5 11267 1 1 96 GLY CA C 14.792 -2.715 -1.502 1.00 . A A . 96 GLY CA 1 1
5 11268 1 1 96 GLY H H 14.441 -0.600 -1.711 1.00 . A A . 96 GLY H 1 1
5 11269 1 1 96 GLY HA2 H 14.538 -2.791 -2.549 1.00 . A A . 96 GLY HA2 1 1
5 11270 1 1 96 GLY HA3 H 15.777 -3.124 -1.340 1.00 . A A . 96 GLY HA3 1 1
5 11271 1 1 96 GLY N N 14.776 -1.282 -1.092 1.00 . A A . 96 GLY N 1 1
5 11272 1 1 96 GLY O O 13.795 -4.719 -0.643 1.00 . A A . 96 GLY O 1 1
5 11273 1 1 97 LYS C C 10.474 -3.208 0.310 1.00 . A A . 97 LYS C 1 1
5 11274 1 1 97 LYS CA C 11.874 -3.545 0.827 1.00 . A A . 97 LYS CA 1 1
5 11275 1 1 97 LYS CB C 11.997 -3.107 2.288 1.00 . A A . 97 LYS CB 1 1
5 11276 1 1 97 LYS CD C 12.360 -4.702 4.180 1.00 . A A . 97 LYS CD 1 1
5 11277 1 1 97 LYS CE C 11.861 -4.498 5.611 1.00 . A A . 97 LYS CE 1 1
5 11278 1 1 97 LYS CG C 11.331 -4.147 3.192 1.00 . A A . 97 LYS CG 1 1
5 11279 1 1 97 LYS H H 12.886 -1.848 -0.033 1.00 . A A . 97 LYS H 1 1
5 11280 1 1 97 LYS HA H 12.038 -4.610 0.754 1.00 . A A . 97 LYS HA 1 1
5 11281 1 1 97 LYS HB2 H 13.042 -3.017 2.550 1.00 . A A . 97 LYS HB2 1 1
5 11282 1 1 97 LYS HB3 H 11.510 -2.153 2.420 1.00 . A A . 97 LYS HB3 1 1
5 11283 1 1 97 LYS HD2 H 12.503 -5.758 3.994 1.00 . A A . 97 LYS HD2 1 1
5 11284 1 1 97 LYS HD3 H 13.299 -4.185 4.050 1.00 . A A . 97 LYS HD3 1 1
5 11285 1 1 97 LYS HE2 H 12.134 -3.511 5.951 1.00 . A A . 97 LYS HE2 1 1
5 11286 1 1 97 LYS HE3 H 10.785 -4.602 5.635 1.00 . A A . 97 LYS HE3 1 1
5 11287 1 1 97 LYS HG2 H 10.523 -3.683 3.738 1.00 . A A . 97 LYS HG2 1 1
5 11288 1 1 97 LYS HG3 H 10.943 -4.953 2.589 1.00 . A A . 97 LYS HG3 1 1
5 11289 1 1 97 LYS HZ1 H 12.811 -6.323 5.934 1.00 . A A . 97 LYS HZ1 1 1
5 11290 1 1 97 LYS HZ2 H 13.281 -5.095 7.010 1.00 . A A . 97 LYS HZ2 1 1
5 11291 1 1 97 LYS HZ3 H 11.771 -5.854 7.189 1.00 . A A . 97 LYS HZ3 1 1
5 11292 1 1 97 LYS N N 12.888 -2.827 0.003 1.00 . A A . 97 LYS N 1 1
5 11293 1 1 97 LYS NZ N 12.478 -5.519 6.503 1.00 . A A . 97 LYS NZ 1 1
5 11294 1 1 97 LYS O O 10.278 -2.230 -0.382 1.00 . A A . 97 LYS O 1 1
5 11295 1 1 98 MET C C 7.420 -2.787 1.143 1.00 . A A . 98 MET C 1 1
5 11296 1 1 98 MET CA C 8.115 -3.733 0.164 1.00 . A A . 98 MET CA 1 1
5 11297 1 1 98 MET CB C 7.331 -5.044 0.077 1.00 . A A . 98 MET CB 1 1
5 11298 1 1 98 MET CE C 5.630 -7.103 -1.955 1.00 . A A . 98 MET CE 1 1
5 11299 1 1 98 MET CG C 5.974 -4.786 -0.581 1.00 . A A . 98 MET CG 1 1
5 11300 1 1 98 MET H H 9.677 -4.796 1.197 1.00 . A A . 98 MET H 1 1
5 11301 1 1 98 MET HA H 8.154 -3.273 -0.814 1.00 . A A . 98 MET HA 1 1
5 11302 1 1 98 MET HB2 H 7.888 -5.758 -0.511 1.00 . A A . 98 MET HB2 1 1
5 11303 1 1 98 MET HB3 H 7.178 -5.436 1.071 1.00 . A A . 98 MET HB3 1 1
5 11304 1 1 98 MET HE1 H 6.710 -7.070 -1.925 1.00 . A A . 98 MET HE1 1 1
5 11305 1 1 98 MET HE2 H 5.296 -8.132 -1.974 1.00 . A A . 98 MET HE2 1 1
5 11306 1 1 98 MET HE3 H 5.280 -6.598 -2.840 1.00 . A A . 98 MET HE3 1 1
5 11307 1 1 98 MET HG2 H 5.473 -3.978 -0.067 1.00 . A A . 98 MET HG2 1 1
5 11308 1 1 98 MET HG3 H 6.121 -4.516 -1.616 1.00 . A A . 98 MET HG3 1 1
5 11309 1 1 98 MET N N 9.500 -4.011 0.638 1.00 . A A . 98 MET N 1 1
5 11310 1 1 98 MET O O 7.274 -3.086 2.312 1.00 . A A . 98 MET O 1 1
5 11311 1 1 98 MET SD S 4.963 -6.283 -0.485 1.00 . A A . 98 MET SD 1 1
5 11312 1 1 99 VAL C C 4.971 -1.296 2.048 1.00 . A A . 99 VAL C 1 1
5 11313 1 1 99 VAL CA C 6.297 -0.689 1.586 1.00 . A A . 99 VAL CA 1 1
5 11314 1 1 99 VAL CB C 6.029 0.619 0.840 1.00 . A A . 99 VAL CB 1 1
5 11315 1 1 99 VAL CG1 C 5.455 1.653 1.810 1.00 . A A . 99 VAL CG1 1 1
5 11316 1 1 99 VAL CG2 C 7.341 1.147 0.253 1.00 . A A . 99 VAL CG2 1 1
5 11317 1 1 99 VAL H H 7.109 -1.425 -0.268 1.00 . A A . 99 VAL H 1 1
5 11318 1 1 99 VAL HA H 6.922 -0.492 2.444 1.00 . A A . 99 VAL HA 1 1
5 11319 1 1 99 VAL HB H 5.320 0.441 0.043 1.00 . A A . 99 VAL HB 1 1
5 11320 1 1 99 VAL HG11 H 5.731 1.389 2.821 1.00 . A A . 99 VAL HG11 1 1
5 11321 1 1 99 VAL HG12 H 5.850 2.629 1.572 1.00 . A A . 99 VAL HG12 1 1
5 11322 1 1 99 VAL HG13 H 4.379 1.669 1.723 1.00 . A A . 99 VAL HG13 1 1
5 11323 1 1 99 VAL HG21 H 8.173 0.741 0.809 1.00 . A A . 99 VAL HG21 1 1
5 11324 1 1 99 VAL HG22 H 7.419 0.845 -0.781 1.00 . A A . 99 VAL HG22 1 1
5 11325 1 1 99 VAL HG23 H 7.355 2.224 0.316 1.00 . A A . 99 VAL HG23 1 1
5 11326 1 1 99 VAL N N 6.985 -1.648 0.678 1.00 . A A . 99 VAL N 1 1
5 11327 1 1 99 VAL O O 4.608 -1.212 3.205 1.00 . A A . 99 VAL O 1 1
5 11328 1 1 100 ASN C C 3.204 -3.599 2.607 1.00 . A A . 100 ASN C 1 1
5 11329 1 1 100 ASN CA C 2.951 -2.530 1.545 1.00 . A A . 100 ASN CA 1 1
5 11330 1 1 100 ASN CB C 2.300 -3.166 0.316 1.00 . A A . 100 ASN CB 1 1
5 11331 1 1 100 ASN CG C 2.048 -2.085 -0.735 1.00 . A A . 100 ASN CG 1 1
5 11332 1 1 100 ASN H H 4.561 -1.973 0.227 1.00 . A A . 100 ASN H 1 1
5 11333 1 1 100 ASN HA H 2.297 -1.770 1.947 1.00 . A A . 100 ASN HA 1 1
5 11334 1 1 100 ASN HB2 H 2.958 -3.921 -0.091 1.00 . A A . 100 ASN HB2 1 1
5 11335 1 1 100 ASN HB3 H 1.361 -3.619 0.597 1.00 . A A . 100 ASN HB3 1 1
5 11336 1 1 100 ASN HD21 H 0.888 -3.241 -1.858 1.00 . A A . 100 ASN HD21 1 1
5 11337 1 1 100 ASN HD22 H 1.120 -1.664 -2.440 1.00 . A A . 100 ASN HD22 1 1
5 11338 1 1 100 ASN N N 4.248 -1.913 1.154 1.00 . A A . 100 ASN N 1 1
5 11339 1 1 100 ASN ND2 N 1.290 -2.353 -1.763 1.00 . A A . 100 ASN ND2 1 1
5 11340 1 1 100 ASN O O 2.473 -3.717 3.571 1.00 . A A . 100 ASN O 1 1
5 11341 1 1 100 ASN OD1 O 2.546 -0.984 -0.619 1.00 . A A . 100 ASN OD1 1 1
5 11342 1 1 101 GLU C C 4.843 -4.762 4.791 1.00 . A A . 101 GLU C 1 1
5 11343 1 1 101 GLU CA C 4.544 -5.429 3.451 1.00 . A A . 101 GLU CA 1 1
5 11344 1 1 101 GLU CB C 5.760 -6.236 2.997 1.00 . A A . 101 GLU CB 1 1
5 11345 1 1 101 GLU CD C 6.238 -8.673 2.716 1.00 . A A . 101 GLU CD 1 1
5 11346 1 1 101 GLU CG C 5.756 -7.599 3.694 1.00 . A A . 101 GLU CG 1 1
5 11347 1 1 101 GLU H H 4.822 -4.260 1.664 1.00 . A A . 101 GLU H 1 1
5 11348 1 1 101 GLU HA H 3.692 -6.082 3.555 1.00 . A A . 101 GLU HA 1 1
5 11349 1 1 101 GLU HB2 H 5.719 -6.378 1.927 1.00 . A A . 101 GLU HB2 1 1
5 11350 1 1 101 GLU HB3 H 6.663 -5.705 3.257 1.00 . A A . 101 GLU HB3 1 1
5 11351 1 1 101 GLU HG2 H 6.416 -7.567 4.549 1.00 . A A . 101 GLU HG2 1 1
5 11352 1 1 101 GLU HG3 H 4.755 -7.835 4.020 1.00 . A A . 101 GLU HG3 1 1
5 11353 1 1 101 GLU N N 4.240 -4.375 2.444 1.00 . A A . 101 GLU N 1 1
5 11354 1 1 101 GLU O O 4.511 -5.277 5.840 1.00 . A A . 101 GLU O 1 1
5 11355 1 1 101 GLU OE1 O 6.186 -8.425 1.523 1.00 . A A . 101 GLU OE1 1 1
5 11356 1 1 101 GLU OE2 O 6.650 -9.724 3.177 1.00 . A A . 101 GLU OE2 1 1
5 11357 1 1 102 ALA C C 4.465 -2.533 6.730 1.00 . A A . 102 ALA C 1 1
5 11358 1 1 102 ALA CA C 5.775 -2.906 6.036 1.00 . A A . 102 ALA CA 1 1
5 11359 1 1 102 ALA CB C 6.573 -1.636 5.733 1.00 . A A . 102 ALA CB 1 1
5 11360 1 1 102 ALA H H 5.713 -3.214 3.906 1.00 . A A . 102 ALA H 1 1
5 11361 1 1 102 ALA HA H 6.351 -3.552 6.678 1.00 . A A . 102 ALA HA 1 1
5 11362 1 1 102 ALA HB1 H 6.263 -1.235 4.780 1.00 . A A . 102 ALA HB1 1 1
5 11363 1 1 102 ALA HB2 H 6.394 -0.904 6.507 1.00 . A A . 102 ALA HB2 1 1
5 11364 1 1 102 ALA HB3 H 7.626 -1.874 5.698 1.00 . A A . 102 ALA HB3 1 1
5 11365 1 1 102 ALA N N 5.462 -3.614 4.765 1.00 . A A . 102 ALA N 1 1
5 11366 1 1 102 ALA O O 4.301 -2.719 7.920 1.00 . A A . 102 ALA O 1 1
5 11367 1 1 103 LEU C C 1.588 -2.884 7.217 1.00 . A A . 103 LEU C 1 1
5 11368 1 1 103 LEU CA C 2.220 -1.641 6.591 1.00 . A A . 103 LEU CA 1 1
5 11369 1 1 103 LEU CB C 1.294 -1.091 5.505 1.00 . A A . 103 LEU CB 1 1
5 11370 1 1 103 LEU CD1 C 1.635 0.541 3.646 1.00 . A A . 103 LEU CD1 1 1
5 11371 1 1 103 LEU CD2 C 0.751 1.322 5.849 1.00 . A A . 103 LEU CD2 1 1
5 11372 1 1 103 LEU CG C 1.704 0.341 5.162 1.00 . A A . 103 LEU CG 1 1
5 11373 1 1 103 LEU H H 3.682 -1.886 5.029 1.00 . A A . 103 LEU H 1 1
5 11374 1 1 103 LEU HA H 2.374 -0.890 7.352 1.00 . A A . 103 LEU HA 1 1
5 11375 1 1 103 LEU HB2 H 1.369 -1.709 4.622 1.00 . A A . 103 LEU HB2 1 1
5 11376 1 1 103 LEU HB3 H 0.275 -1.096 5.863 1.00 . A A . 103 LEU HB3 1 1
5 11377 1 1 103 LEU HD11 H 0.718 0.115 3.268 1.00 . A A . 103 LEU HD11 1 1
5 11378 1 1 103 LEU HD12 H 1.662 1.597 3.421 1.00 . A A . 103 LEU HD12 1 1
5 11379 1 1 103 LEU HD13 H 2.479 0.052 3.181 1.00 . A A . 103 LEU HD13 1 1
5 11380 1 1 103 LEU HD21 H 0.049 0.772 6.459 1.00 . A A . 103 LEU HD21 1 1
5 11381 1 1 103 LEU HD22 H 1.318 1.998 6.472 1.00 . A A . 103 LEU HD22 1 1
5 11382 1 1 103 LEU HD23 H 0.214 1.885 5.101 1.00 . A A . 103 LEU HD23 1 1
5 11383 1 1 103 LEU HG H 2.714 0.517 5.503 1.00 . A A . 103 LEU HG 1 1
5 11384 1 1 103 LEU N N 3.527 -2.017 5.987 1.00 . A A . 103 LEU N 1 1
5 11385 1 1 103 LEU O O 1.082 -2.848 8.320 1.00 . A A . 103 LEU O 1 1
5 11386 1 1 104 VAL C C 1.837 -5.669 8.295 1.00 . A A . 104 VAL C 1 1
5 11387 1 1 104 VAL CA C 1.032 -5.236 7.070 1.00 . A A . 104 VAL CA 1 1
5 11388 1 1 104 VAL CB C 1.087 -6.337 6.007 1.00 . A A . 104 VAL CB 1 1
5 11389 1 1 104 VAL CG1 C 0.310 -7.560 6.496 1.00 . A A . 104 VAL CG1 1 1
5 11390 1 1 104 VAL CG2 C 0.461 -5.823 4.707 1.00 . A A . 104 VAL CG2 1 1
5 11391 1 1 104 VAL H H 2.041 -3.991 5.632 1.00 . A A . 104 VAL H 1 1
5 11392 1 1 104 VAL HA H 0.006 -5.057 7.354 1.00 . A A . 104 VAL HA 1 1
5 11393 1 1 104 VAL HB H 2.117 -6.612 5.829 1.00 . A A . 104 VAL HB 1 1
5 11394 1 1 104 VAL HG11 H -0.525 -7.239 7.100 1.00 . A A . 104 VAL HG11 1 1
5 11395 1 1 104 VAL HG12 H -0.053 -8.118 5.646 1.00 . A A . 104 VAL HG12 1 1
5 11396 1 1 104 VAL HG13 H 0.961 -8.187 7.087 1.00 . A A . 104 VAL HG13 1 1
5 11397 1 1 104 VAL HG21 H 0.905 -4.875 4.443 1.00 . A A . 104 VAL HG21 1 1
5 11398 1 1 104 VAL HG22 H 0.639 -6.537 3.916 1.00 . A A . 104 VAL HG22 1 1
5 11399 1 1 104 VAL HG23 H -0.602 -5.697 4.845 1.00 . A A . 104 VAL HG23 1 1
5 11400 1 1 104 VAL N N 1.622 -3.986 6.518 1.00 . A A . 104 VAL N 1 1
5 11401 1 1 104 VAL O O 1.326 -6.302 9.197 1.00 . A A . 104 VAL O 1 1
5 11402 1 1 105 ARG C C 3.467 -4.928 10.735 1.00 . A A . 105 ARG C 1 1
5 11403 1 1 105 ARG CA C 3.937 -5.704 9.504 1.00 . A A . 105 ARG CA 1 1
5 11404 1 1 105 ARG CB C 5.401 -5.366 9.208 1.00 . A A . 105 ARG CB 1 1
5 11405 1 1 105 ARG CD C 7.557 -6.103 10.237 1.00 . A A . 105 ARG CD 1 1
5 11406 1 1 105 ARG CG C 6.215 -5.421 10.503 1.00 . A A . 105 ARG CG 1 1
5 11407 1 1 105 ARG CZ C 8.313 -6.924 12.385 1.00 . A A . 105 ARG CZ 1 1
5 11408 1 1 105 ARG H H 3.485 -4.807 7.601 1.00 . A A . 105 ARG H 1 1
5 11409 1 1 105 ARG HA H 3.840 -6.764 9.687 1.00 . A A . 105 ARG HA 1 1
5 11410 1 1 105 ARG HB2 H 5.799 -6.080 8.502 1.00 . A A . 105 ARG HB2 1 1
5 11411 1 1 105 ARG HB3 H 5.463 -4.373 8.789 1.00 . A A . 105 ARG HB3 1 1
5 11412 1 1 105 ARG HD2 H 7.390 -7.142 9.989 1.00 . A A . 105 ARG HD2 1 1
5 11413 1 1 105 ARG HD3 H 8.053 -5.612 9.413 1.00 . A A . 105 ARG HD3 1 1
5 11414 1 1 105 ARG HE H 9.042 -5.273 11.557 1.00 . A A . 105 ARG HE 1 1
5 11415 1 1 105 ARG HG2 H 6.386 -4.417 10.864 1.00 . A A . 105 ARG HG2 1 1
5 11416 1 1 105 ARG HG3 H 5.670 -5.982 11.247 1.00 . A A . 105 ARG HG3 1 1
5 11417 1 1 105 ARG HH11 H 6.513 -7.566 11.786 1.00 . A A . 105 ARG HH11 1 1
5 11418 1 1 105 ARG HH12 H 7.178 -8.380 13.163 1.00 . A A . 105 ARG HH12 1 1
5 11419 1 1 105 ARG HH21 H 10.091 -6.495 13.201 1.00 . A A . 105 ARG HH21 1 1
5 11420 1 1 105 ARG HH22 H 9.205 -7.773 13.964 1.00 . A A . 105 ARG HH22 1 1
5 11421 1 1 105 ARG N N 3.095 -5.322 8.337 1.00 . A A . 105 ARG N 1 1
5 11422 1 1 105 ARG NE N 8.410 -6.014 11.454 1.00 . A A . 105 ARG NE 1 1
5 11423 1 1 105 ARG NH1 N 7.253 -7.682 12.450 1.00 . A A . 105 ARG NH1 1 1
5 11424 1 1 105 ARG NH2 N 9.278 -7.076 13.251 1.00 . A A . 105 ARG NH2 1 1
5 11425 1 1 105 ARG O O 3.565 -5.393 11.852 1.00 . A A . 105 ARG O 1 1
5 11426 1 1 106 GLN C C 0.943 -3.026 11.770 1.00 . A A . 106 GLN C 1 1
5 11427 1 1 106 GLN CA C 2.469 -2.938 11.691 1.00 . A A . 106 GLN CA 1 1
5 11428 1 1 106 GLN CB C 2.888 -1.478 11.503 1.00 . A A . 106 GLN CB 1 1
5 11429 1 1 106 GLN CD C 5.113 -1.468 12.638 1.00 . A A . 106 GLN CD 1 1
5 11430 1 1 106 GLN CG C 3.659 -1.004 12.735 1.00 . A A . 106 GLN CG 1 1
5 11431 1 1 106 GLN H H 2.879 -3.389 9.625 1.00 . A A . 106 GLN H 1 1
5 11432 1 1 106 GLN HA H 2.900 -3.322 12.604 1.00 . A A . 106 GLN HA 1 1
5 11433 1 1 106 GLN HB2 H 3.519 -1.395 10.629 1.00 . A A . 106 GLN HB2 1 1
5 11434 1 1 106 GLN HB3 H 2.009 -0.864 11.372 1.00 . A A . 106 GLN HB3 1 1
5 11435 1 1 106 GLN HE21 H 5.125 -2.277 14.451 1.00 . A A . 106 GLN HE21 1 1
5 11436 1 1 106 GLN HE22 H 6.582 -2.404 13.591 1.00 . A A . 106 GLN HE22 1 1
5 11437 1 1 106 GLN HG2 H 3.626 0.075 12.788 1.00 . A A . 106 GLN HG2 1 1
5 11438 1 1 106 GLN HG3 H 3.209 -1.421 13.624 1.00 . A A . 106 GLN HG3 1 1
5 11439 1 1 106 GLN N N 2.951 -3.746 10.536 1.00 . A A . 106 GLN N 1 1
5 11440 1 1 106 GLN NE2 N 5.651 -2.102 13.643 1.00 . A A . 106 GLN NE2 1 1
5 11441 1 1 106 GLN O O 0.292 -2.185 12.359 1.00 . A A . 106 GLN O 1 1
5 11442 1 1 106 GLN OE1 O 5.767 -1.249 11.637 1.00 . A A . 106 GLN OE1 1 1
5 11443 1 1 107 GLY C C -1.770 -2.826 10.939 1.00 . A A . 107 GLY C 1 1
5 11444 1 1 107 GLY CA C -1.118 -4.180 11.218 1.00 . A A . 107 GLY CA 1 1
5 11445 1 1 107 GLY H H 0.909 -4.704 10.709 1.00 . A A . 107 GLY H 1 1
5 11446 1 1 107 GLY HA2 H -1.430 -4.893 10.467 1.00 . A A . 107 GLY HA2 1 1
5 11447 1 1 107 GLY HA3 H -1.424 -4.529 12.192 1.00 . A A . 107 GLY HA3 1 1
5 11448 1 1 107 GLY N N 0.366 -4.038 11.180 1.00 . A A . 107 GLY N 1 1
5 11449 1 1 107 GLY O O -2.562 -2.335 11.719 1.00 . A A . 107 GLY O 1 1
5 11450 1 1 108 LEU C C -2.817 -1.006 8.180 1.00 . A A . 108 LEU C 1 1
5 11451 1 1 108 LEU CA C -2.049 -0.898 9.500 1.00 . A A . 108 LEU CA 1 1
5 11452 1 1 108 LEU CB C -0.942 0.149 9.364 1.00 . A A . 108 LEU CB 1 1
5 11453 1 1 108 LEU CD1 C 0.747 1.503 10.610 1.00 . A A . 108 LEU CD1 1 1
5 11454 1 1 108 LEU CD2 C -1.370 0.804 11.735 1.00 . A A . 108 LEU CD2 1 1
5 11455 1 1 108 LEU CG C -0.295 0.390 10.727 1.00 . A A . 108 LEU CG 1 1
5 11456 1 1 108 LEU H H -0.807 -2.634 9.216 1.00 . A A . 108 LEU H 1 1
5 11457 1 1 108 LEU HA H -2.727 -0.604 10.287 1.00 . A A . 108 LEU HA 1 1
5 11458 1 1 108 LEU HB2 H -0.195 -0.205 8.667 1.00 . A A . 108 LEU HB2 1 1
5 11459 1 1 108 LEU HB3 H -1.364 1.074 9.000 1.00 . A A . 108 LEU HB3 1 1
5 11460 1 1 108 LEU HD11 H 0.583 2.054 9.696 1.00 . A A . 108 LEU HD11 1 1
5 11461 1 1 108 LEU HD12 H 0.655 2.172 11.454 1.00 . A A . 108 LEU HD12 1 1
5 11462 1 1 108 LEU HD13 H 1.736 1.071 10.599 1.00 . A A . 108 LEU HD13 1 1
5 11463 1 1 108 LEU HD21 H -1.961 1.608 11.322 1.00 . A A . 108 LEU HD21 1 1
5 11464 1 1 108 LEU HD22 H -2.009 -0.041 11.948 1.00 . A A . 108 LEU HD22 1 1
5 11465 1 1 108 LEU HD23 H -0.899 1.137 12.648 1.00 . A A . 108 LEU HD23 1 1
5 11466 1 1 108 LEU HG H 0.185 -0.517 11.064 1.00 . A A . 108 LEU HG 1 1
5 11467 1 1 108 LEU N N -1.446 -2.219 9.832 1.00 . A A . 108 LEU N 1 1
5 11468 1 1 108 LEU O O -3.395 -0.048 7.708 1.00 . A A . 108 LEU O 1 1
5 11469 1 1 109 ALA C C -4.179 -3.740 6.249 1.00 . A A . 109 ALA C 1 1
5 11470 1 1 109 ALA CA C -3.563 -2.340 6.296 1.00 . A A . 109 ALA CA 1 1
5 11471 1 1 109 ALA CB C -2.590 -2.169 5.127 1.00 . A A . 109 ALA CB 1 1
5 11472 1 1 109 ALA H H -2.360 -2.929 7.981 1.00 . A A . 109 ALA H 1 1
5 11473 1 1 109 ALA HA H -4.345 -1.599 6.225 1.00 . A A . 109 ALA HA 1 1
5 11474 1 1 109 ALA HB1 H -1.660 -2.670 5.356 1.00 . A A . 109 ALA HB1 1 1
5 11475 1 1 109 ALA HB2 H -3.020 -2.600 4.236 1.00 . A A . 109 ALA HB2 1 1
5 11476 1 1 109 ALA HB3 H -2.402 -1.119 4.965 1.00 . A A . 109 ALA HB3 1 1
5 11477 1 1 109 ALA N N -2.830 -2.168 7.582 1.00 . A A . 109 ALA N 1 1
5 11478 1 1 109 ALA O O -3.537 -4.721 6.571 1.00 . A A . 109 ALA O 1 1
5 11479 1 1 110 LYS C C -6.047 -5.698 4.351 1.00 . A A . 110 LYS C 1 1
5 11480 1 1 110 LYS CA C -6.072 -5.180 5.792 1.00 . A A . 110 LYS CA 1 1
5 11481 1 1 110 LYS CB C -7.522 -5.062 6.268 1.00 . A A . 110 LYS CB 1 1
5 11482 1 1 110 LYS CD C -8.819 -4.908 8.399 1.00 . A A . 110 LYS CD 1 1
5 11483 1 1 110 LYS CE C -10.021 -4.155 7.828 1.00 . A A . 110 LYS CE 1 1
5 11484 1 1 110 LYS CG C -7.547 -4.463 7.676 1.00 . A A . 110 LYS CG 1 1
5 11485 1 1 110 LYS H H -5.920 -3.040 5.601 1.00 . A A . 110 LYS H 1 1
5 11486 1 1 110 LYS HA H -5.540 -5.870 6.430 1.00 . A A . 110 LYS HA 1 1
5 11487 1 1 110 LYS HB2 H -8.071 -4.420 5.593 1.00 . A A . 110 LYS HB2 1 1
5 11488 1 1 110 LYS HB3 H -7.977 -6.040 6.287 1.00 . A A . 110 LYS HB3 1 1
5 11489 1 1 110 LYS HD2 H -8.959 -5.970 8.260 1.00 . A A . 110 LYS HD2 1 1
5 11490 1 1 110 LYS HD3 H -8.730 -4.692 9.453 1.00 . A A . 110 LYS HD3 1 1
5 11491 1 1 110 LYS HE2 H -10.468 -3.549 8.602 1.00 . A A . 110 LYS HE2 1 1
5 11492 1 1 110 LYS HE3 H -9.696 -3.519 7.018 1.00 . A A . 110 LYS HE3 1 1
5 11493 1 1 110 LYS HG2 H -6.681 -4.801 8.226 1.00 . A A . 110 LYS HG2 1 1
5 11494 1 1 110 LYS HG3 H -7.533 -3.385 7.610 1.00 . A A . 110 LYS HG3 1 1
5 11495 1 1 110 LYS HZ1 H -10.538 -5.970 6.948 1.00 . A A . 110 LYS HZ1 1 1
5 11496 1 1 110 LYS HZ2 H -11.659 -5.412 8.096 1.00 . A A . 110 LYS HZ2 1 1
5 11497 1 1 110 LYS HZ3 H -11.583 -4.692 6.560 1.00 . A A . 110 LYS HZ3 1 1
5 11498 1 1 110 LYS N N -5.418 -3.843 5.854 1.00 . A A . 110 LYS N 1 1
5 11499 1 1 110 LYS NZ N -11.026 -5.131 7.320 1.00 . A A . 110 LYS NZ 1 1
5 11500 1 1 110 LYS O O -6.128 -4.939 3.406 1.00 . A A . 110 LYS O 1 1
5 11501 1 1 111 VAL C C -7.285 -7.426 2.162 1.00 . A A . 111 VAL C 1 1
5 11502 1 1 111 VAL CA C -5.901 -7.554 2.802 1.00 . A A . 111 VAL CA 1 1
5 11503 1 1 111 VAL CB C -5.506 -9.030 2.869 1.00 . A A . 111 VAL CB 1 1
5 11504 1 1 111 VAL CG1 C -5.425 -9.604 1.453 1.00 . A A . 111 VAL CG1 1 1
5 11505 1 1 111 VAL CG2 C -4.141 -9.160 3.549 1.00 . A A . 111 VAL CG2 1 1
5 11506 1 1 111 VAL H H -5.868 -7.582 4.954 1.00 . A A . 111 VAL H 1 1
5 11507 1 1 111 VAL HA H -5.178 -7.015 2.207 1.00 . A A . 111 VAL HA 1 1
5 11508 1 1 111 VAL HB H -6.247 -9.576 3.436 1.00 . A A . 111 VAL HB 1 1
5 11509 1 1 111 VAL HG11 H -6.134 -9.094 0.817 1.00 . A A . 111 VAL HG11 1 1
5 11510 1 1 111 VAL HG12 H -4.427 -9.464 1.063 1.00 . A A . 111 VAL HG12 1 1
5 11511 1 1 111 VAL HG13 H -5.657 -10.658 1.478 1.00 . A A . 111 VAL HG13 1 1
5 11512 1 1 111 VAL HG21 H -3.941 -8.268 4.126 1.00 . A A . 111 VAL HG21 1 1
5 11513 1 1 111 VAL HG22 H -4.146 -10.019 4.204 1.00 . A A . 111 VAL HG22 1 1
5 11514 1 1 111 VAL HG23 H -3.375 -9.283 2.799 1.00 . A A . 111 VAL HG23 1 1
5 11515 1 1 111 VAL N N -5.933 -6.987 4.178 1.00 . A A . 111 VAL N 1 1
5 11516 1 1 111 VAL O O -8.283 -7.820 2.733 1.00 . A A . 111 VAL O 1 1
5 11517 1 1 112 ALA C C -8.450 -6.467 -1.191 1.00 . A A . 112 ALA C 1 1
5 11518 1 1 112 ALA CA C -8.671 -6.729 0.301 1.00 . A A . 112 ALA CA 1 1
5 11519 1 1 112 ALA CB C -9.428 -5.552 0.918 1.00 . A A . 112 ALA CB 1 1
5 11520 1 1 112 ALA H H -6.535 -6.572 0.535 1.00 . A A . 112 ALA H 1 1
5 11521 1 1 112 ALA HA H -9.247 -7.633 0.426 1.00 . A A . 112 ALA HA 1 1
5 11522 1 1 112 ALA HB1 H -9.214 -5.500 1.976 1.00 . A A . 112 ALA HB1 1 1
5 11523 1 1 112 ALA HB2 H -9.117 -4.633 0.443 1.00 . A A . 112 ALA HB2 1 1
5 11524 1 1 112 ALA HB3 H -10.490 -5.690 0.773 1.00 . A A . 112 ALA HB3 1 1
5 11525 1 1 112 ALA N N -7.352 -6.881 0.978 1.00 . A A . 112 ALA N 1 1
5 11526 1 1 112 ALA O O -7.343 -6.540 -1.685 1.00 . A A . 112 ALA O 1 1
5 11527 1 1 113 TYR C C -8.542 -7.027 -4.013 1.00 . A A . 113 TYR C 1 1
5 11528 1 1 113 TYR CA C -9.342 -5.894 -3.368 1.00 . A A . 113 TYR CA 1 1
5 11529 1 1 113 TYR CB C -8.602 -4.570 -3.569 1.00 . A A . 113 TYR CB 1 1
5 11530 1 1 113 TYR CD1 C -10.517 -2.932 -3.472 1.00 . A A . 113 TYR CD1 1 1
5 11531 1 1 113 TYR CD2 C -8.904 -2.950 -1.660 1.00 . A A . 113 TYR CD2 1 1
5 11532 1 1 113 TYR CE1 C -11.219 -1.901 -2.837 1.00 . A A . 113 TYR CE1 1 1
5 11533 1 1 113 TYR CE2 C -9.606 -1.918 -1.025 1.00 . A A . 113 TYR CE2 1 1
5 11534 1 1 113 TYR CG C -9.360 -3.458 -2.883 1.00 . A A . 113 TYR CG 1 1
5 11535 1 1 113 TYR CZ C -10.763 -1.394 -1.614 1.00 . A A . 113 TYR CZ 1 1
5 11536 1 1 113 TYR H H -10.379 -6.105 -1.491 1.00 . A A . 113 TYR H 1 1
5 11537 1 1 113 TYR HA H -10.318 -5.835 -3.826 1.00 . A A . 113 TYR HA 1 1
5 11538 1 1 113 TYR HB2 H -7.611 -4.644 -3.147 1.00 . A A . 113 TYR HB2 1 1
5 11539 1 1 113 TYR HB3 H -8.529 -4.355 -4.625 1.00 . A A . 113 TYR HB3 1 1
5 11540 1 1 113 TYR HD1 H -10.868 -3.325 -4.414 1.00 . A A . 113 TYR HD1 1 1
5 11541 1 1 113 TYR HD2 H -8.011 -3.355 -1.206 1.00 . A A . 113 TYR HD2 1 1
5 11542 1 1 113 TYR HE1 H -12.112 -1.496 -3.292 1.00 . A A . 113 TYR HE1 1 1
5 11543 1 1 113 TYR HE2 H -9.254 -1.527 -0.082 1.00 . A A . 113 TYR HE2 1 1
5 11544 1 1 113 TYR HH H -11.381 0.411 -1.532 1.00 . A A . 113 TYR HH 1 1
5 11545 1 1 113 TYR N N -9.494 -6.160 -1.910 1.00 . A A . 113 TYR N 1 1
5 11546 1 1 113 TYR O O -7.364 -6.895 -4.280 1.00 . A A . 113 TYR O 1 1
5 11547 1 1 113 TYR OH O -11.454 -0.376 -0.988 1.00 . A A . 113 TYR OH 1 1
5 11548 1 1 114 VAL C C -9.040 -9.562 -6.275 1.00 . A A . 114 VAL C 1 1
5 11549 1 1 114 VAL CA C -8.447 -9.281 -4.893 1.00 . A A . 114 VAL CA 1 1
5 11550 1 1 114 VAL CB C -8.594 -10.523 -4.013 1.00 . A A . 114 VAL CB 1 1
5 11551 1 1 114 VAL CG1 C -8.123 -11.758 -4.786 1.00 . A A . 114 VAL CG1 1 1
5 11552 1 1 114 VAL CG2 C -7.742 -10.359 -2.752 1.00 . A A . 114 VAL CG2 1 1
5 11553 1 1 114 VAL H H -10.123 -8.229 -4.042 1.00 . A A . 114 VAL H 1 1
5 11554 1 1 114 VAL HA H -7.401 -9.031 -4.993 1.00 . A A . 114 VAL HA 1 1
5 11555 1 1 114 VAL HB H -9.630 -10.648 -3.737 1.00 . A A . 114 VAL HB 1 1
5 11556 1 1 114 VAL HG11 H -7.752 -11.456 -5.754 1.00 . A A . 114 VAL HG11 1 1
5 11557 1 1 114 VAL HG12 H -7.333 -12.248 -4.235 1.00 . A A . 114 VAL HG12 1 1
5 11558 1 1 114 VAL HG13 H -8.950 -12.440 -4.914 1.00 . A A . 114 VAL HG13 1 1
5 11559 1 1 114 VAL HG21 H -7.148 -9.461 -2.833 1.00 . A A . 114 VAL HG21 1 1
5 11560 1 1 114 VAL HG22 H -8.388 -10.286 -1.889 1.00 . A A . 114 VAL HG22 1 1
5 11561 1 1 114 VAL HG23 H -7.091 -11.213 -2.643 1.00 . A A . 114 VAL HG23 1 1
5 11562 1 1 114 VAL N N -9.172 -8.142 -4.265 1.00 . A A . 114 VAL N 1 1
5 11563 1 1 114 VAL O O -9.995 -10.300 -6.413 1.00 . A A . 114 VAL O 1 1
5 11564 1 1 115 TYR C C -7.908 -9.806 -9.553 1.00 . A A . 115 TYR C 1 1
5 11565 1 1 115 TYR CA C -9.012 -9.219 -8.673 1.00 . A A . 115 TYR CA 1 1
5 11566 1 1 115 TYR CB C -9.492 -7.898 -9.275 1.00 . A A . 115 TYR CB 1 1
5 11567 1 1 115 TYR CD1 C -11.425 -7.539 -7.697 1.00 . A A . 115 TYR CD1 1 1
5 11568 1 1 115 TYR CD2 C -9.645 -5.893 -7.757 1.00 . A A . 115 TYR CD2 1 1
5 11569 1 1 115 TYR CE1 C -12.084 -6.788 -6.716 1.00 . A A . 115 TYR CE1 1 1
5 11570 1 1 115 TYR CE2 C -10.304 -5.143 -6.777 1.00 . A A . 115 TYR CE2 1 1
5 11571 1 1 115 TYR CG C -10.205 -7.091 -8.217 1.00 . A A . 115 TYR CG 1 1
5 11572 1 1 115 TYR CZ C -11.524 -5.591 -6.257 1.00 . A A . 115 TYR CZ 1 1
5 11573 1 1 115 TYR H H -7.710 -8.390 -7.171 1.00 . A A . 115 TYR H 1 1
5 11574 1 1 115 TYR HA H -9.839 -9.913 -8.623 1.00 . A A . 115 TYR HA 1 1
5 11575 1 1 115 TYR HB2 H -8.643 -7.341 -9.643 1.00 . A A . 115 TYR HB2 1 1
5 11576 1 1 115 TYR HB3 H -10.173 -8.099 -10.091 1.00 . A A . 115 TYR HB3 1 1
5 11577 1 1 115 TYR HD1 H -11.856 -8.462 -8.052 1.00 . A A . 115 TYR HD1 1 1
5 11578 1 1 115 TYR HD2 H -8.704 -5.548 -8.159 1.00 . A A . 115 TYR HD2 1 1
5 11579 1 1 115 TYR HE1 H -13.025 -7.134 -6.315 1.00 . A A . 115 TYR HE1 1 1
5 11580 1 1 115 TYR HE2 H -9.872 -4.218 -6.422 1.00 . A A . 115 TYR HE2 1 1
5 11581 1 1 115 TYR HH H -12.660 -4.150 -5.729 1.00 . A A . 115 TYR HH 1 1
5 11582 1 1 115 TYR N N -8.481 -8.981 -7.302 1.00 . A A . 115 TYR N 1 1
5 11583 1 1 115 TYR O O -6.826 -9.264 -9.653 1.00 . A A . 115 TYR O 1 1
5 11584 1 1 115 TYR OH O -12.175 -4.852 -5.289 1.00 . A A . 115 TYR OH 1 1
5 11585 1 1 116 LYS C C -7.124 -10.820 -12.419 1.00 . A A . 116 LYS C 1 1
5 11586 1 1 116 LYS CA C -7.138 -11.534 -11.066 1.00 . A A . 116 LYS CA 1 1
5 11587 1 1 116 LYS CB C -7.472 -13.014 -11.261 1.00 . A A . 116 LYS CB 1 1
5 11588 1 1 116 LYS CD C -7.216 -15.241 -10.155 1.00 . A A . 116 LYS CD 1 1
5 11589 1 1 116 LYS CE C -8.565 -15.817 -10.590 1.00 . A A . 116 LYS CE 1 1
5 11590 1 1 116 LYS CG C -7.358 -13.737 -9.918 1.00 . A A . 116 LYS CG 1 1
5 11591 1 1 116 LYS H H -9.051 -11.333 -10.097 1.00 . A A . 116 LYS H 1 1
5 11592 1 1 116 LYS HA H -6.168 -11.441 -10.598 1.00 . A A . 116 LYS HA 1 1
5 11593 1 1 116 LYS HB2 H -8.482 -13.108 -11.637 1.00 . A A . 116 LYS HB2 1 1
5 11594 1 1 116 LYS HB3 H -6.783 -13.451 -11.965 1.00 . A A . 116 LYS HB3 1 1
5 11595 1 1 116 LYS HD2 H -6.482 -15.416 -10.927 1.00 . A A . 116 LYS HD2 1 1
5 11596 1 1 116 LYS HD3 H -6.900 -15.722 -9.241 1.00 . A A . 116 LYS HD3 1 1
5 11597 1 1 116 LYS HE2 H -8.713 -16.781 -10.124 1.00 . A A . 116 LYS HE2 1 1
5 11598 1 1 116 LYS HE3 H -9.356 -15.146 -10.291 1.00 . A A . 116 LYS HE3 1 1
5 11599 1 1 116 LYS HG2 H -6.491 -13.373 -9.386 1.00 . A A . 116 LYS HG2 1 1
5 11600 1 1 116 LYS HG3 H -8.244 -13.549 -9.331 1.00 . A A . 116 LYS HG3 1 1
5 11601 1 1 116 LYS HZ1 H -7.607 -16.102 -12.417 1.00 . A A . 116 LYS HZ1 1 1
5 11602 1 1 116 LYS HZ2 H -9.147 -16.807 -12.327 1.00 . A A . 116 LYS HZ2 1 1
5 11603 1 1 116 LYS HZ3 H -8.995 -15.125 -12.506 1.00 . A A . 116 LYS HZ3 1 1
5 11604 1 1 116 LYS N N -8.172 -10.911 -10.192 1.00 . A A . 116 LYS N 1 1
5 11605 1 1 116 LYS NZ N -8.580 -15.976 -12.072 1.00 . A A . 116 LYS NZ 1 1
5 11606 1 1 116 LYS O O -8.091 -10.187 -12.794 1.00 . A A . 116 LYS O 1 1
5 11607 1 1 117 PRO C C -4.045 -10.940 -11.596 1.00 . A A . 117 PRO C 1 1
5 11608 1 1 117 PRO CA C -4.834 -11.719 -12.652 1.00 . A A . 117 PRO CA 1 1
5 11609 1 1 117 PRO CB C -4.010 -11.890 -13.925 1.00 . A A . 117 PRO CB 1 1
5 11610 1 1 117 PRO CD C -5.821 -10.314 -14.447 1.00 . A A . 117 PRO CD 1 1
5 11611 1 1 117 PRO CG C -4.401 -10.735 -14.848 1.00 . A A . 117 PRO CG 1 1
5 11612 1 1 117 PRO HA H -5.130 -12.682 -12.273 1.00 . A A . 117 PRO HA 1 1
5 11613 1 1 117 PRO HB2 H -2.954 -11.843 -13.693 1.00 . A A . 117 PRO HB2 1 1
5 11614 1 1 117 PRO HB3 H -4.245 -12.831 -14.399 1.00 . A A . 117 PRO HB3 1 1
5 11615 1 1 117 PRO HD2 H -5.889 -9.237 -14.378 1.00 . A A . 117 PRO HD2 1 1
5 11616 1 1 117 PRO HD3 H -6.542 -10.699 -15.150 1.00 . A A . 117 PRO HD3 1 1
5 11617 1 1 117 PRO HG2 H -3.716 -9.908 -14.717 1.00 . A A . 117 PRO HG2 1 1
5 11618 1 1 117 PRO HG3 H -4.396 -11.062 -15.876 1.00 . A A . 117 PRO HG3 1 1
5 11619 1 1 117 PRO N N -6.021 -10.942 -13.111 1.00 . A A . 117 PRO N 1 1
5 11620 1 1 117 PRO O O -3.041 -11.404 -11.095 1.00 . A A . 117 PRO O 1 1
5 11621 1 1 118 ASN C C -3.705 -9.750 -8.912 1.00 . A A . 118 ASN C 1 1
5 11622 1 1 118 ASN CA C -3.756 -8.963 -10.225 1.00 . A A . 118 ASN CA 1 1
5 11623 1 1 118 ASN CB C -4.481 -7.634 -9.996 1.00 . A A . 118 ASN CB 1 1
5 11624 1 1 118 ASN CG C -3.838 -6.544 -10.857 1.00 . A A . 118 ASN CG 1 1
5 11625 1 1 118 ASN H H -5.301 -9.401 -11.665 1.00 . A A . 118 ASN H 1 1
5 11626 1 1 118 ASN HA H -2.751 -8.771 -10.569 1.00 . A A . 118 ASN HA 1 1
5 11627 1 1 118 ASN HB2 H -5.521 -7.740 -10.268 1.00 . A A . 118 ASN HB2 1 1
5 11628 1 1 118 ASN HB3 H -4.406 -7.359 -8.956 1.00 . A A . 118 ASN HB3 1 1
5 11629 1 1 118 ASN HD21 H -5.170 -5.159 -10.353 1.00 . A A . 118 ASN HD21 1 1
5 11630 1 1 118 ASN HD22 H -3.961 -4.647 -11.429 1.00 . A A . 118 ASN HD22 1 1
5 11631 1 1 118 ASN N N -4.489 -9.761 -11.251 1.00 . A A . 118 ASN N 1 1
5 11632 1 1 118 ASN ND2 N -4.367 -5.351 -10.882 1.00 . A A . 118 ASN ND2 1 1
5 11633 1 1 118 ASN O O -4.569 -9.620 -8.067 1.00 . A A . 118 ASN O 1 1
5 11634 1 1 118 ASN OD1 O -2.843 -6.781 -11.514 1.00 . A A . 118 ASN OD1 1 1
5 11635 1 1 119 ASN C C -1.183 -11.914 -7.334 1.00 . A A . 119 ASN C 1 1
5 11636 1 1 119 ASN CA C -2.604 -11.364 -7.481 1.00 . A A . 119 ASN CA 1 1
5 11637 1 1 119 ASN CB C -3.590 -12.530 -7.548 1.00 . A A . 119 ASN CB 1 1
5 11638 1 1 119 ASN CG C -4.547 -12.471 -6.355 1.00 . A A . 119 ASN CG 1 1
5 11639 1 1 119 ASN H H -2.019 -10.663 -9.429 1.00 . A A . 119 ASN H 1 1
5 11640 1 1 119 ASN HA H -2.841 -10.738 -6.635 1.00 . A A . 119 ASN HA 1 1
5 11641 1 1 119 ASN HB2 H -4.155 -12.467 -8.465 1.00 . A A . 119 ASN HB2 1 1
5 11642 1 1 119 ASN HB3 H -3.046 -13.461 -7.526 1.00 . A A . 119 ASN HB3 1 1
5 11643 1 1 119 ASN HD21 H -5.122 -14.361 -6.545 1.00 . A A . 119 ASN HD21 1 1
5 11644 1 1 119 ASN HD22 H -5.842 -13.509 -5.266 1.00 . A A . 119 ASN HD22 1 1
5 11645 1 1 119 ASN N N -2.703 -10.568 -8.736 1.00 . A A . 119 ASN N 1 1
5 11646 1 1 119 ASN ND2 N -5.227 -13.535 -6.028 1.00 . A A . 119 ASN ND2 1 1
5 11647 1 1 119 ASN O O -0.958 -12.903 -6.665 1.00 . A A . 119 ASN O 1 1
5 11648 1 1 119 ASN OD1 O -4.678 -11.445 -5.717 1.00 . A A . 119 ASN OD1 1 1
5 11649 1 1 120 THR C C 1.609 -11.783 -6.377 1.00 . A A . 120 THR C 1 1
5 11650 1 1 120 THR CA C 1.179 -11.780 -7.845 1.00 . A A . 120 THR CA 1 1
5 11651 1 1 120 THR CB C 2.110 -10.866 -8.646 1.00 . A A . 120 THR CB 1 1
5 11652 1 1 120 THR CG2 C 3.534 -11.422 -8.597 1.00 . A A . 120 THR CG2 1 1
5 11653 1 1 120 THR H H -0.421 -10.489 -8.489 1.00 . A A . 120 THR H 1 1
5 11654 1 1 120 THR HA H 1.236 -12.784 -8.238 1.00 . A A . 120 THR HA 1 1
5 11655 1 1 120 THR HB H 2.099 -9.875 -8.219 1.00 . A A . 120 THR HB 1 1
5 11656 1 1 120 THR HG1 H 2.416 -10.553 -10.541 1.00 . A A . 120 THR HG1 1 1
5 11657 1 1 120 THR HG21 H 3.556 -12.299 -7.966 1.00 . A A . 120 THR HG21 1 1
5 11658 1 1 120 THR HG22 H 3.852 -11.688 -9.595 1.00 . A A . 120 THR HG22 1 1
5 11659 1 1 120 THR HG23 H 4.200 -10.673 -8.194 1.00 . A A . 120 THR HG23 1 1
5 11660 1 1 120 THR N N -0.222 -11.285 -7.953 1.00 . A A . 120 THR N 1 1
5 11661 1 1 120 THR O O 2.148 -12.751 -5.881 1.00 . A A . 120 THR O 1 1
5 11662 1 1 120 THR OG1 O 1.669 -10.808 -9.996 1.00 . A A . 120 THR OG1 1 1
5 11663 1 1 121 HIS C C 0.545 -10.922 -3.362 1.00 . A A . 121 HIS C 1 1
5 11664 1 1 121 HIS CA C 1.769 -10.653 -4.241 1.00 . A A . 121 HIS CA 1 1
5 11665 1 1 121 HIS CB C 2.332 -9.267 -3.921 1.00 . A A . 121 HIS CB 1 1
5 11666 1 1 121 HIS CD2 C 4.412 -7.996 -4.906 1.00 . A A . 121 HIS CD2 1 1
5 11667 1 1 121 HIS CE1 C 5.577 -9.719 -5.513 1.00 . A A . 121 HIS CE1 1 1
5 11668 1 1 121 HIS CG C 3.678 -9.108 -4.574 1.00 . A A . 121 HIS CG 1 1
5 11669 1 1 121 HIS H H 0.936 -9.935 -6.094 1.00 . A A . 121 HIS H 1 1
5 11670 1 1 121 HIS HA H 2.524 -11.402 -4.048 1.00 . A A . 121 HIS HA 1 1
5 11671 1 1 121 HIS HB2 H 1.659 -8.510 -4.296 1.00 . A A . 121 HIS HB2 1 1
5 11672 1 1 121 HIS HB3 H 2.437 -9.159 -2.852 1.00 . A A . 121 HIS HB3 1 1
5 11673 1 1 121 HIS HD1 H 4.197 -11.141 -4.875 1.00 . A A . 121 HIS HD1 1 1
5 11674 1 1 121 HIS HD2 H 4.105 -6.974 -4.736 1.00 . A A . 121 HIS HD2 1 1
5 11675 1 1 121 HIS HE1 H 6.366 -10.340 -5.909 1.00 . A A . 121 HIS HE1 1 1
5 11676 1 1 121 HIS N N 1.372 -10.707 -5.677 1.00 . A A . 121 HIS N 1 1
5 11677 1 1 121 HIS ND1 N 4.441 -10.195 -4.970 1.00 . A A . 121 HIS ND1 1 1
5 11678 1 1 121 HIS NE2 N 5.610 -8.383 -5.498 1.00 . A A . 121 HIS NE2 1 1
5 11679 1 1 121 HIS O O 0.466 -10.467 -2.239 1.00 . A A . 121 HIS O 1 1
5 11680 1 1 122 GLU C C -1.287 -12.930 -1.938 1.00 . A A . 122 GLU C 1 1
5 11681 1 1 122 GLU CA C -1.630 -11.946 -3.059 1.00 . A A . 122 GLU CA 1 1
5 11682 1 1 122 GLU CB C -2.700 -12.560 -3.963 1.00 . A A . 122 GLU CB 1 1
5 11683 1 1 122 GLU CD C -4.077 -14.067 -2.525 1.00 . A A . 122 GLU CD 1 1
5 11684 1 1 122 GLU CG C -4.012 -12.691 -3.189 1.00 . A A . 122 GLU CG 1 1
5 11685 1 1 122 GLU H H -0.331 -12.008 -4.777 1.00 . A A . 122 GLU H 1 1
5 11686 1 1 122 GLU HA H -2.007 -11.029 -2.630 1.00 . A A . 122 GLU HA 1 1
5 11687 1 1 122 GLU HB2 H -2.850 -11.925 -4.824 1.00 . A A . 122 GLU HB2 1 1
5 11688 1 1 122 GLU HB3 H -2.378 -13.538 -4.290 1.00 . A A . 122 GLU HB3 1 1
5 11689 1 1 122 GLU HG2 H -4.062 -11.921 -2.432 1.00 . A A . 122 GLU HG2 1 1
5 11690 1 1 122 GLU HG3 H -4.843 -12.583 -3.869 1.00 . A A . 122 GLU HG3 1 1
5 11691 1 1 122 GLU N N -0.412 -11.653 -3.866 1.00 . A A . 122 GLU N 1 1
5 11692 1 1 122 GLU O O -1.655 -12.736 -0.796 1.00 . A A . 122 GLU O 1 1
5 11693 1 1 122 GLU OE1 O -3.628 -15.021 -3.138 1.00 . A A . 122 GLU OE1 1 1
5 11694 1 1 122 GLU OE2 O -4.575 -14.143 -1.413 1.00 . A A . 122 GLU OE2 1 1
5 11695 1 1 123 GLN C C 0.777 -14.375 -0.228 1.00 . A A . 123 GLN C 1 1
5 11696 1 1 123 GLN CA C -0.232 -14.986 -1.204 1.00 . A A . 123 GLN CA 1 1
5 11697 1 1 123 GLN CB C 0.381 -16.221 -1.865 1.00 . A A . 123 GLN CB 1 1
5 11698 1 1 123 GLN CD C 0.007 -18.639 -2.373 1.00 . A A . 123 GLN CD 1 1
5 11699 1 1 123 GLN CG C -0.659 -17.343 -1.910 1.00 . A A . 123 GLN CG 1 1
5 11700 1 1 123 GLN H H -0.306 -14.129 -3.181 1.00 . A A . 123 GLN H 1 1
5 11701 1 1 123 GLN HA H -1.122 -15.273 -0.665 1.00 . A A . 123 GLN HA 1 1
5 11702 1 1 123 GLN HB2 H 0.691 -15.976 -2.871 1.00 . A A . 123 GLN HB2 1 1
5 11703 1 1 123 GLN HB3 H 1.236 -16.549 -1.294 1.00 . A A . 123 GLN HB3 1 1
5 11704 1 1 123 GLN HE21 H -0.237 -18.240 -4.302 1.00 . A A . 123 GLN HE21 1 1
5 11705 1 1 123 GLN HE22 H 0.536 -19.711 -3.959 1.00 . A A . 123 GLN HE22 1 1
5 11706 1 1 123 GLN HG2 H -1.078 -17.484 -0.924 1.00 . A A . 123 GLN HG2 1 1
5 11707 1 1 123 GLN HG3 H -1.445 -17.078 -2.601 1.00 . A A . 123 GLN HG3 1 1
5 11708 1 1 123 GLN N N -0.590 -13.988 -2.253 1.00 . A A . 123 GLN N 1 1
5 11709 1 1 123 GLN NE2 N 0.110 -18.884 -3.651 1.00 . A A . 123 GLN NE2 1 1
5 11710 1 1 123 GLN O O 0.705 -14.589 0.965 1.00 . A A . 123 GLN O 1 1
5 11711 1 1 123 GLN OE1 O 0.438 -19.437 -1.565 1.00 . A A . 123 GLN OE1 1 1
5 11712 1 1 124 LEU C C 2.034 -12.107 1.206 1.00 . A A . 124 LEU C 1 1
5 11713 1 1 124 LEU CA C 2.732 -13.006 0.182 1.00 . A A . 124 LEU CA 1 1
5 11714 1 1 124 LEU CB C 3.711 -12.175 -0.644 1.00 . A A . 124 LEU CB 1 1
5 11715 1 1 124 LEU CD1 C 5.218 -12.319 1.342 1.00 . A A . 124 LEU CD1 1 1
5 11716 1 1 124 LEU CD2 C 5.532 -13.881 -0.583 1.00 . A A . 124 LEU CD2 1 1
5 11717 1 1 124 LEU CG C 5.140 -12.458 -0.179 1.00 . A A . 124 LEU CG 1 1
5 11718 1 1 124 LEU H H 1.764 -13.463 -1.689 1.00 . A A . 124 LEU H 1 1
5 11719 1 1 124 LEU HA H 3.272 -13.785 0.696 1.00 . A A . 124 LEU HA 1 1
5 11720 1 1 124 LEU HB2 H 3.614 -12.441 -1.686 1.00 . A A . 124 LEU HB2 1 1
5 11721 1 1 124 LEU HB3 H 3.493 -11.125 -0.517 1.00 . A A . 124 LEU HB3 1 1
5 11722 1 1 124 LEU HD11 H 4.518 -11.566 1.671 1.00 . A A . 124 LEU HD11 1 1
5 11723 1 1 124 LEU HD12 H 4.973 -13.265 1.803 1.00 . A A . 124 LEU HD12 1 1
5 11724 1 1 124 LEU HD13 H 6.219 -12.029 1.625 1.00 . A A . 124 LEU HD13 1 1
5 11725 1 1 124 LEU HD21 H 4.647 -14.431 -0.866 1.00 . A A . 124 LEU HD21 1 1
5 11726 1 1 124 LEU HD22 H 6.215 -13.844 -1.418 1.00 . A A . 124 LEU HD22 1 1
5 11727 1 1 124 LEU HD23 H 6.010 -14.373 0.251 1.00 . A A . 124 LEU HD23 1 1
5 11728 1 1 124 LEU HG H 5.815 -11.752 -0.641 1.00 . A A . 124 LEU HG 1 1
5 11729 1 1 124 LEU N N 1.720 -13.622 -0.723 1.00 . A A . 124 LEU N 1 1
5 11730 1 1 124 LEU O O 2.123 -12.324 2.400 1.00 . A A . 124 LEU O 1 1
5 11731 1 1 125 LEU C C -0.301 -11.005 2.589 1.00 . A A . 125 LEU C 1 1
5 11732 1 1 125 LEU CA C 0.637 -10.189 1.699 1.00 . A A . 125 LEU CA 1 1
5 11733 1 1 125 LEU CB C -0.177 -9.161 0.911 1.00 . A A . 125 LEU CB 1 1
5 11734 1 1 125 LEU CD1 C -0.016 -7.300 -0.748 1.00 . A A . 125 LEU CD1 1 1
5 11735 1 1 125 LEU CD2 C 1.396 -7.263 1.312 1.00 . A A . 125 LEU CD2 1 1
5 11736 1 1 125 LEU CG C 0.769 -8.161 0.244 1.00 . A A . 125 LEU CG 1 1
5 11737 1 1 125 LEU H H 1.281 -10.941 -0.214 1.00 . A A . 125 LEU H 1 1
5 11738 1 1 125 LEU HA H 1.364 -9.677 2.314 1.00 . A A . 125 LEU HA 1 1
5 11739 1 1 125 LEU HB2 H -0.758 -9.667 0.154 1.00 . A A . 125 LEU HB2 1 1
5 11740 1 1 125 LEU HB3 H -0.840 -8.634 1.581 1.00 . A A . 125 LEU HB3 1 1
5 11741 1 1 125 LEU HD11 H -1.015 -7.695 -0.857 1.00 . A A . 125 LEU HD11 1 1
5 11742 1 1 125 LEU HD12 H -0.068 -6.285 -0.380 1.00 . A A . 125 LEU HD12 1 1
5 11743 1 1 125 LEU HD13 H 0.482 -7.310 -1.706 1.00 . A A . 125 LEU HD13 1 1
5 11744 1 1 125 LEU HD21 H 0.729 -7.189 2.158 1.00 . A A . 125 LEU HD21 1 1
5 11745 1 1 125 LEU HD22 H 2.337 -7.687 1.631 1.00 . A A . 125 LEU HD22 1 1
5 11746 1 1 125 LEU HD23 H 1.566 -6.279 0.900 1.00 . A A . 125 LEU HD23 1 1
5 11747 1 1 125 LEU HG H 1.546 -8.697 -0.282 1.00 . A A . 125 LEU HG 1 1
5 11748 1 1 125 LEU N N 1.340 -11.099 0.752 1.00 . A A . 125 LEU N 1 1
5 11749 1 1 125 LEU O O -0.588 -10.635 3.711 1.00 . A A . 125 LEU O 1 1
5 11750 1 1 126 ARG C C -0.953 -13.510 4.123 1.00 . A A . 126 ARG C 1 1
5 11751 1 1 126 ARG CA C -1.704 -12.952 2.914 1.00 . A A . 126 ARG CA 1 1
5 11752 1 1 126 ARG CB C -2.228 -14.111 2.062 1.00 . A A . 126 ARG CB 1 1
5 11753 1 1 126 ARG CD C -4.653 -14.659 1.846 1.00 . A A . 126 ARG CD 1 1
5 11754 1 1 126 ARG CG C -3.543 -13.704 1.400 1.00 . A A . 126 ARG CG 1 1
5 11755 1 1 126 ARG CZ C -5.093 -15.870 3.896 1.00 . A A . 126 ARG CZ 1 1
5 11756 1 1 126 ARG H H -0.540 -12.393 1.190 1.00 . A A . 126 ARG H 1 1
5 11757 1 1 126 ARG HA H -2.535 -12.351 3.251 1.00 . A A . 126 ARG HA 1 1
5 11758 1 1 126 ARG HB2 H -1.500 -14.356 1.302 1.00 . A A . 126 ARG HB2 1 1
5 11759 1 1 126 ARG HB3 H -2.394 -14.972 2.692 1.00 . A A . 126 ARG HB3 1 1
5 11760 1 1 126 ARG HD2 H -5.610 -14.268 1.537 1.00 . A A . 126 ARG HD2 1 1
5 11761 1 1 126 ARG HD3 H -4.497 -15.628 1.394 1.00 . A A . 126 ARG HD3 1 1
5 11762 1 1 126 ARG HE H -4.254 -14.070 3.879 1.00 . A A . 126 ARG HE 1 1
5 11763 1 1 126 ARG HG2 H -3.797 -12.694 1.690 1.00 . A A . 126 ARG HG2 1 1
5 11764 1 1 126 ARG HG3 H -3.438 -13.755 0.326 1.00 . A A . 126 ARG HG3 1 1
5 11765 1 1 126 ARG HH11 H -6.232 -16.379 2.332 1.00 . A A . 126 ARG HH11 1 1
5 11766 1 1 126 ARG HH12 H -6.302 -17.452 3.690 1.00 . A A . 126 ARG HH12 1 1
5 11767 1 1 126 ARG HH21 H -4.064 -15.611 5.594 1.00 . A A . 126 ARG HH21 1 1
5 11768 1 1 126 ARG HH22 H -5.073 -17.017 5.538 1.00 . A A . 126 ARG HH22 1 1
5 11769 1 1 126 ARG N N -0.783 -12.114 2.097 1.00 . A A . 126 ARG N 1 1
5 11770 1 1 126 ARG NE N -4.624 -14.791 3.330 1.00 . A A . 126 ARG NE 1 1
5 11771 1 1 126 ARG NH1 N -5.942 -16.626 3.256 1.00 . A A . 126 ARG NH1 1 1
5 11772 1 1 126 ARG NH2 N -4.713 -16.191 5.104 1.00 . A A . 126 ARG NH2 1 1
5 11773 1 1 126 ARG O O -1.426 -13.455 5.241 1.00 . A A . 126 ARG O 1 1
5 11774 1 1 127 LYS C C 1.313 -13.502 6.045 1.00 . A A . 127 LYS C 1 1
5 11775 1 1 127 LYS CA C 0.995 -14.613 5.047 1.00 . A A . 127 LYS CA 1 1
5 11776 1 1 127 LYS CB C 2.298 -15.219 4.519 1.00 . A A . 127 LYS CB 1 1
5 11777 1 1 127 LYS CD C 3.716 -16.954 5.625 1.00 . A A . 127 LYS CD 1 1
5 11778 1 1 127 LYS CE C 5.217 -16.992 5.342 1.00 . A A . 127 LYS CE 1 1
5 11779 1 1 127 LYS CG C 3.244 -15.499 5.687 1.00 . A A . 127 LYS CG 1 1
5 11780 1 1 127 LYS H H 0.579 -14.087 3.001 1.00 . A A . 127 LYS H 1 1
5 11781 1 1 127 LYS HA H 0.415 -15.377 5.536 1.00 . A A . 127 LYS HA 1 1
5 11782 1 1 127 LYS HB2 H 2.082 -16.141 4.001 1.00 . A A . 127 LYS HB2 1 1
5 11783 1 1 127 LYS HB3 H 2.767 -14.525 3.837 1.00 . A A . 127 LYS HB3 1 1
5 11784 1 1 127 LYS HD2 H 3.513 -17.439 6.570 1.00 . A A . 127 LYS HD2 1 1
5 11785 1 1 127 LYS HD3 H 3.190 -17.469 4.835 1.00 . A A . 127 LYS HD3 1 1
5 11786 1 1 127 LYS HE2 H 5.465 -16.237 4.610 1.00 . A A . 127 LYS HE2 1 1
5 11787 1 1 127 LYS HE3 H 5.761 -16.799 6.256 1.00 . A A . 127 LYS HE3 1 1
5 11788 1 1 127 LYS HG2 H 4.099 -14.841 5.623 1.00 . A A . 127 LYS HG2 1 1
5 11789 1 1 127 LYS HG3 H 2.728 -15.328 6.619 1.00 . A A . 127 LYS HG3 1 1
5 11790 1 1 127 LYS HZ1 H 4.936 -18.607 4.059 1.00 . A A . 127 LYS HZ1 1 1
5 11791 1 1 127 LYS HZ2 H 6.561 -18.301 4.439 1.00 . A A . 127 LYS HZ2 1 1
5 11792 1 1 127 LYS HZ3 H 5.545 -19.034 5.587 1.00 . A A . 127 LYS HZ3 1 1
5 11793 1 1 127 LYS N N 0.215 -14.050 3.910 1.00 . A A . 127 LYS N 1 1
5 11794 1 1 127 LYS NZ N 5.593 -18.335 4.817 1.00 . A A . 127 LYS NZ 1 1
5 11795 1 1 127 LYS O O 0.892 -13.534 7.185 1.00 . A A . 127 LYS O 1 1
5 11796 1 1 128 SER C C 1.139 -10.870 7.216 1.00 . A A . 128 SER C 1 1
5 11797 1 1 128 SER CA C 2.409 -11.404 6.548 1.00 . A A . 128 SER CA 1 1
5 11798 1 1 128 SER CB C 3.078 -10.280 5.756 1.00 . A A . 128 SER CB 1 1
5 11799 1 1 128 SER H H 2.385 -12.519 4.703 1.00 . A A . 128 SER H 1 1
5 11800 1 1 128 SER HA H 3.089 -11.763 7.305 1.00 . A A . 128 SER HA 1 1
5 11801 1 1 128 SER HB2 H 3.768 -9.750 6.391 1.00 . A A . 128 SER HB2 1 1
5 11802 1 1 128 SER HB3 H 3.618 -10.703 4.918 1.00 . A A . 128 SER HB3 1 1
5 11803 1 1 128 SER HG H 2.518 -8.553 5.056 1.00 . A A . 128 SER HG 1 1
5 11804 1 1 128 SER N N 2.057 -12.520 5.626 1.00 . A A . 128 SER N 1 1
5 11805 1 1 128 SER O O 1.180 -10.317 8.296 1.00 . A A . 128 SER O 1 1
5 11806 1 1 128 SER OG O 2.084 -9.377 5.289 1.00 . A A . 128 SER OG 1 1
5 11807 1 1 129 GLU C C -1.629 -11.393 8.391 1.00 . A A . 129 GLU C 1 1
5 11808 1 1 129 GLU CA C -1.259 -10.532 7.182 1.00 . A A . 129 GLU CA 1 1
5 11809 1 1 129 GLU CB C -2.380 -10.605 6.143 1.00 . A A . 129 GLU CB 1 1
5 11810 1 1 129 GLU CD C -3.668 -8.944 7.494 1.00 . A A . 129 GLU CD 1 1
5 11811 1 1 129 GLU CG C -3.721 -10.315 6.818 1.00 . A A . 129 GLU CG 1 1
5 11812 1 1 129 GLU H H -0.004 -11.482 5.710 1.00 . A A . 129 GLU H 1 1
5 11813 1 1 129 GLU HA H -1.128 -9.508 7.497 1.00 . A A . 129 GLU HA 1 1
5 11814 1 1 129 GLU HB2 H -2.200 -9.873 5.368 1.00 . A A . 129 GLU HB2 1 1
5 11815 1 1 129 GLU HB3 H -2.404 -11.593 5.707 1.00 . A A . 129 GLU HB3 1 1
5 11816 1 1 129 GLU HG2 H -4.507 -10.321 6.076 1.00 . A A . 129 GLU HG2 1 1
5 11817 1 1 129 GLU HG3 H -3.921 -11.072 7.561 1.00 . A A . 129 GLU HG3 1 1
5 11818 1 1 129 GLU N N 0.010 -11.033 6.581 1.00 . A A . 129 GLU N 1 1
5 11819 1 1 129 GLU O O -1.839 -10.893 9.479 1.00 . A A . 129 GLU O 1 1
5 11820 1 1 129 GLU OE1 O -3.076 -8.044 6.919 1.00 . A A . 129 GLU OE1 1 1
5 11821 1 1 129 GLU OE2 O -4.220 -8.815 8.574 1.00 . A A . 129 GLU OE2 1 1
5 11822 1 1 130 ALA C C -1.086 -13.342 10.504 1.00 . A A . 130 ALA C 1 1
5 11823 1 1 130 ALA CA C -2.073 -13.568 9.359 1.00 . A A . 130 ALA CA 1 1
5 11824 1 1 130 ALA CB C -2.017 -15.031 8.915 1.00 . A A . 130 ALA CB 1 1
5 11825 1 1 130 ALA H H -1.543 -13.071 7.329 1.00 . A A . 130 ALA H 1 1
5 11826 1 1 130 ALA HA H -3.074 -13.332 9.694 1.00 . A A . 130 ALA HA 1 1
5 11827 1 1 130 ALA HB1 H -1.135 -15.189 8.312 1.00 . A A . 130 ALA HB1 1 1
5 11828 1 1 130 ALA HB2 H -1.978 -15.668 9.786 1.00 . A A . 130 ALA HB2 1 1
5 11829 1 1 130 ALA HB3 H -2.898 -15.265 8.335 1.00 . A A . 130 ALA HB3 1 1
5 11830 1 1 130 ALA N N -1.715 -12.684 8.214 1.00 . A A . 130 ALA N 1 1
5 11831 1 1 130 ALA O O -1.402 -13.551 11.660 1.00 . A A . 130 ALA O 1 1
5 11832 1 1 131 GLN C C 0.653 -11.473 12.110 1.00 . A A . 131 GLN C 1 1
5 11833 1 1 131 GLN CA C 1.108 -12.666 11.270 1.00 . A A . 131 GLN CA 1 1
5 11834 1 1 131 GLN CB C 2.469 -12.359 10.640 1.00 . A A . 131 GLN CB 1 1
5 11835 1 1 131 GLN CD C 4.812 -13.220 10.511 1.00 . A A . 131 GLN CD 1 1
5 11836 1 1 131 GLN CG C 3.561 -13.127 11.387 1.00 . A A . 131 GLN CG 1 1
5 11837 1 1 131 GLN H H 0.340 -12.741 9.260 1.00 . A A . 131 GLN H 1 1
5 11838 1 1 131 GLN HA H 1.187 -13.541 11.897 1.00 . A A . 131 GLN HA 1 1
5 11839 1 1 131 GLN HB2 H 2.460 -12.659 9.602 1.00 . A A . 131 GLN HB2 1 1
5 11840 1 1 131 GLN HB3 H 2.666 -11.299 10.709 1.00 . A A . 131 GLN HB3 1 1
5 11841 1 1 131 GLN HE21 H 5.566 -14.762 11.508 1.00 . A A . 131 GLN HE21 1 1
5 11842 1 1 131 GLN HE22 H 6.508 -14.208 10.209 1.00 . A A . 131 GLN HE22 1 1
5 11843 1 1 131 GLN HG2 H 3.802 -12.608 12.304 1.00 . A A . 131 GLN HG2 1 1
5 11844 1 1 131 GLN HG3 H 3.210 -14.120 11.617 1.00 . A A . 131 GLN HG3 1 1
5 11845 1 1 131 GLN N N 0.106 -12.910 10.197 1.00 . A A . 131 GLN N 1 1
5 11846 1 1 131 GLN NE2 N 5.703 -14.140 10.764 1.00 . A A . 131 GLN NE2 1 1
5 11847 1 1 131 GLN O O 0.533 -11.557 13.316 1.00 . A A . 131 GLN O 1 1
5 11848 1 1 131 GLN OE1 O 4.981 -12.448 9.588 1.00 . A A . 131 GLN OE1 1 1
5 11849 1 1 132 ALA C C -1.334 -9.517 13.011 1.00 . A A . 132 ALA C 1 1
5 11850 1 1 132 ALA CA C -0.067 -9.166 12.230 1.00 . A A . 132 ALA CA 1 1
5 11851 1 1 132 ALA CB C -0.373 -8.037 11.245 1.00 . A A . 132 ALA CB 1 1
5 11852 1 1 132 ALA H H 0.488 -10.322 10.501 1.00 . A A . 132 ALA H 1 1
5 11853 1 1 132 ALA HA H 0.707 -8.851 12.914 1.00 . A A . 132 ALA HA 1 1
5 11854 1 1 132 ALA HB1 H 0.174 -8.201 10.329 1.00 . A A . 132 ALA HB1 1 1
5 11855 1 1 132 ALA HB2 H -1.432 -8.021 11.034 1.00 . A A . 132 ALA HB2 1 1
5 11856 1 1 132 ALA HB3 H -0.078 -7.092 11.677 1.00 . A A . 132 ALA HB3 1 1
5 11857 1 1 132 ALA N N 0.390 -10.365 11.477 1.00 . A A . 132 ALA N 1 1
5 11858 1 1 132 ALA O O -1.627 -8.933 14.035 1.00 . A A . 132 ALA O 1 1
5 11859 1 1 133 LYS C C -2.982 -11.520 14.575 1.00 . A A . 133 LYS C 1 1
5 11860 1 1 133 LYS CA C -3.336 -10.863 13.241 1.00 . A A . 133 LYS CA 1 1
5 11861 1 1 133 LYS CB C -4.115 -11.858 12.379 1.00 . A A . 133 LYS CB 1 1
5 11862 1 1 133 LYS CD C -6.306 -12.292 11.258 1.00 . A A . 133 LYS CD 1 1
5 11863 1 1 133 LYS CE C -5.515 -12.353 9.951 1.00 . A A . 133 LYS CE 1 1
5 11864 1 1 133 LYS CG C -5.570 -11.400 12.258 1.00 . A A . 133 LYS CG 1 1
5 11865 1 1 133 LYS H H -1.828 -10.927 11.705 1.00 . A A . 133 LYS H 1 1
5 11866 1 1 133 LYS HA H -3.943 -9.988 13.418 1.00 . A A . 133 LYS HA 1 1
5 11867 1 1 133 LYS HB2 H -3.670 -11.907 11.395 1.00 . A A . 133 LYS HB2 1 1
5 11868 1 1 133 LYS HB3 H -4.085 -12.833 12.839 1.00 . A A . 133 LYS HB3 1 1
5 11869 1 1 133 LYS HD2 H -6.403 -13.288 11.669 1.00 . A A . 133 LYS HD2 1 1
5 11870 1 1 133 LYS HD3 H -7.286 -11.885 11.065 1.00 . A A . 133 LYS HD3 1 1
5 11871 1 1 133 LYS HE2 H -4.806 -11.539 9.921 1.00 . A A . 133 LYS HE2 1 1
5 11872 1 1 133 LYS HE3 H -4.985 -13.292 9.894 1.00 . A A . 133 LYS HE3 1 1
5 11873 1 1 133 LYS HG2 H -6.050 -11.466 13.224 1.00 . A A . 133 LYS HG2 1 1
5 11874 1 1 133 LYS HG3 H -5.598 -10.377 11.913 1.00 . A A . 133 LYS HG3 1 1
5 11875 1 1 133 LYS HZ1 H -7.303 -12.805 8.985 1.00 . A A . 133 LYS HZ1 1 1
5 11876 1 1 133 LYS HZ2 H -6.719 -11.246 8.663 1.00 . A A . 133 LYS HZ2 1 1
5 11877 1 1 133 LYS HZ3 H -5.984 -12.594 7.936 1.00 . A A . 133 LYS HZ3 1 1
5 11878 1 1 133 LYS N N -2.087 -10.469 12.533 1.00 . A A . 133 LYS N 1 1
5 11879 1 1 133 LYS NZ N -6.451 -12.241 8.797 1.00 . A A . 133 LYS NZ 1 1
5 11880 1 1 133 LYS O O -3.598 -11.258 15.590 1.00 . A A . 133 LYS O 1 1
5 11881 1 1 134 LYS C C -0.763 -12.101 16.701 1.00 . A A . 134 LYS C 1 1
5 11882 1 1 134 LYS CA C -1.609 -13.050 15.851 1.00 . A A . 134 LYS CA 1 1
5 11883 1 1 134 LYS CB C -0.800 -14.307 15.530 1.00 . A A . 134 LYS CB 1 1
5 11884 1 1 134 LYS CD C -1.487 -16.499 16.509 1.00 . A A . 134 LYS CD 1 1
5 11885 1 1 134 LYS CE C -0.949 -17.803 15.918 1.00 . A A . 134 LYS CE 1 1
5 11886 1 1 134 LYS CG C -1.748 -15.498 15.383 1.00 . A A . 134 LYS CG 1 1
5 11887 1 1 134 LYS H H -1.515 -12.575 13.753 1.00 . A A . 134 LYS H 1 1
5 11888 1 1 134 LYS HA H -2.499 -13.327 16.398 1.00 . A A . 134 LYS HA 1 1
5 11889 1 1 134 LYS HB2 H -0.258 -14.160 14.605 1.00 . A A . 134 LYS HB2 1 1
5 11890 1 1 134 LYS HB3 H -0.102 -14.500 16.329 1.00 . A A . 134 LYS HB3 1 1
5 11891 1 1 134 LYS HD2 H -0.761 -16.086 17.196 1.00 . A A . 134 LYS HD2 1 1
5 11892 1 1 134 LYS HD3 H -2.409 -16.698 17.035 1.00 . A A . 134 LYS HD3 1 1
5 11893 1 1 134 LYS HE2 H -0.170 -17.580 15.204 1.00 . A A . 134 LYS HE2 1 1
5 11894 1 1 134 LYS HE3 H -0.548 -18.419 16.708 1.00 . A A . 134 LYS HE3 1 1
5 11895 1 1 134 LYS HG2 H -2.770 -15.153 15.436 1.00 . A A . 134 LYS HG2 1 1
5 11896 1 1 134 LYS HG3 H -1.579 -15.978 14.431 1.00 . A A . 134 LYS HG3 1 1
5 11897 1 1 134 LYS HZ1 H -2.954 -18.324 15.712 1.00 . A A . 134 LYS HZ1 1 1
5 11898 1 1 134 LYS HZ2 H -2.111 -18.220 14.241 1.00 . A A . 134 LYS HZ2 1 1
5 11899 1 1 134 LYS HZ3 H -1.872 -19.553 15.268 1.00 . A A . 134 LYS HZ3 1 1
5 11900 1 1 134 LYS N N -1.998 -12.374 14.582 1.00 . A A . 134 LYS N 1 1
5 11901 1 1 134 LYS NZ N -2.056 -18.530 15.234 1.00 . A A . 134 LYS NZ 1 1
5 11902 1 1 134 LYS O O -0.606 -12.290 17.890 1.00 . A A . 134 LYS O 1 1
5 11903 1 1 135 GLU C C -0.247 -8.945 17.340 1.00 . A A . 135 GLU C 1 1
5 11904 1 1 135 GLU CA C 0.617 -10.119 16.877 1.00 . A A . 135 GLU CA 1 1
5 11905 1 1 135 GLU CB C 1.752 -9.599 15.992 1.00 . A A . 135 GLU CB 1 1
5 11906 1 1 135 GLU CD C 3.793 -10.337 14.757 1.00 . A A . 135 GLU CD 1 1
5 11907 1 1 135 GLU CG C 2.875 -10.636 15.943 1.00 . A A . 135 GLU CG 1 1
5 11908 1 1 135 GLU H H -0.357 -10.942 15.140 1.00 . A A . 135 GLU H 1 1
5 11909 1 1 135 GLU HA H 1.033 -10.619 17.738 1.00 . A A . 135 GLU HA 1 1
5 11910 1 1 135 GLU HB2 H 1.377 -9.423 14.995 1.00 . A A . 135 GLU HB2 1 1
5 11911 1 1 135 GLU HB3 H 2.134 -8.677 16.402 1.00 . A A . 135 GLU HB3 1 1
5 11912 1 1 135 GLU HG2 H 3.444 -10.595 16.860 1.00 . A A . 135 GLU HG2 1 1
5 11913 1 1 135 GLU HG3 H 2.450 -11.622 15.827 1.00 . A A . 135 GLU HG3 1 1
5 11914 1 1 135 GLU N N -0.218 -11.079 16.101 1.00 . A A . 135 GLU N 1 1
5 11915 1 1 135 GLU O O 0.236 -8.012 17.950 1.00 . A A . 135 GLU O 1 1
5 11916 1 1 135 GLU OE1 O 4.389 -9.272 14.749 1.00 . A A . 135 GLU OE1 1 1
5 11917 1 1 135 GLU OE2 O 3.885 -11.176 13.876 1.00 . A A . 135 GLU OE2 1 1
5 11918 1 1 136 LYS C C -1.718 -6.530 17.199 1.00 . A A . 136 LYS C 1 1
5 11919 1 1 136 LYS CA C -2.411 -7.864 17.477 1.00 . A A . 136 LYS CA 1 1
5 11920 1 1 136 LYS CB C -2.708 -7.978 18.974 1.00 . A A . 136 LYS CB 1 1
5 11921 1 1 136 LYS CD C -3.744 -9.394 20.750 1.00 . A A . 136 LYS CD 1 1
5 11922 1 1 136 LYS CE C -3.384 -10.775 21.302 1.00 . A A . 136 LYS CE 1 1
5 11923 1 1 136 LYS CG C -3.376 -9.322 19.267 1.00 . A A . 136 LYS CG 1 1
5 11924 1 1 136 LYS H H -1.891 -9.742 16.559 1.00 . A A . 136 LYS H 1 1
5 11925 1 1 136 LYS HA H -3.333 -7.913 16.921 1.00 . A A . 136 LYS HA 1 1
5 11926 1 1 136 LYS HB2 H -1.785 -7.904 19.530 1.00 . A A . 136 LYS HB2 1 1
5 11927 1 1 136 LYS HB3 H -3.370 -7.177 19.270 1.00 . A A . 136 LYS HB3 1 1
5 11928 1 1 136 LYS HD2 H -3.198 -8.635 21.293 1.00 . A A . 136 LYS HD2 1 1
5 11929 1 1 136 LYS HD3 H -4.804 -9.226 20.868 1.00 . A A . 136 LYS HD3 1 1
5 11930 1 1 136 LYS HE2 H -3.617 -11.529 20.565 1.00 . A A . 136 LYS HE2 1 1
5 11931 1 1 136 LYS HE3 H -2.328 -10.807 21.528 1.00 . A A . 136 LYS HE3 1 1
5 11932 1 1 136 LYS HG2 H -4.270 -9.418 18.668 1.00 . A A . 136 LYS HG2 1 1
5 11933 1 1 136 LYS HG3 H -2.694 -10.123 19.028 1.00 . A A . 136 LYS HG3 1 1
5 11934 1 1 136 LYS HZ1 H -5.001 -10.415 22.562 1.00 . A A . 136 LYS HZ1 1 1
5 11935 1 1 136 LYS HZ2 H -4.473 -12.027 22.559 1.00 . A A . 136 LYS HZ2 1 1
5 11936 1 1 136 LYS HZ3 H -3.572 -10.840 23.375 1.00 . A A . 136 LYS HZ3 1 1
5 11937 1 1 136 LYS N N -1.521 -8.981 17.054 1.00 . A A . 136 LYS N 1 1
5 11938 1 1 136 LYS NZ N -4.167 -11.034 22.543 1.00 . A A . 136 LYS NZ 1 1
5 11939 1 1 136 LYS O O -1.386 -5.792 18.104 1.00 . A A . 136 LYS O 1 1
5 11940 1 1 137 LEU C C -1.839 -3.829 15.400 1.00 . A A . 137 LEU C 1 1
5 11941 1 1 137 LEU CA C -0.804 -4.936 15.624 1.00 . A A . 137 LEU CA 1 1
5 11942 1 1 137 LEU CB C 0.032 -5.112 14.356 1.00 . A A . 137 LEU CB 1 1
5 11943 1 1 137 LEU CD1 C 1.694 -3.589 15.426 1.00 . A A . 137 LEU CD1 1 1
5 11944 1 1 137 LEU CD2 C 1.988 -6.065 15.580 1.00 . A A . 137 LEU CD2 1 1
5 11945 1 1 137 LEU CG C 1.511 -4.916 14.688 1.00 . A A . 137 LEU CG 1 1
5 11946 1 1 137 LEU H H -1.753 -6.831 15.237 1.00 . A A . 137 LEU H 1 1
5 11947 1 1 137 LEU HA H -0.156 -4.658 16.441 1.00 . A A . 137 LEU HA 1 1
5 11948 1 1 137 LEU HB2 H -0.121 -6.105 13.958 1.00 . A A . 137 LEU HB2 1 1
5 11949 1 1 137 LEU HB3 H -0.268 -4.380 13.623 1.00 . A A . 137 LEU HB3 1 1
5 11950 1 1 137 LEU HD11 H 0.811 -2.981 15.297 1.00 . A A . 137 LEU HD11 1 1
5 11951 1 1 137 LEU HD12 H 1.849 -3.781 16.477 1.00 . A A . 137 LEU HD12 1 1
5 11952 1 1 137 LEU HD13 H 2.552 -3.069 15.025 1.00 . A A . 137 LEU HD13 1 1
5 11953 1 1 137 LEU HD21 H 1.368 -6.116 16.463 1.00 . A A . 137 LEU HD21 1 1
5 11954 1 1 137 LEU HD22 H 1.919 -6.995 15.036 1.00 . A A . 137 LEU HD22 1 1
5 11955 1 1 137 LEU HD23 H 3.014 -5.892 15.869 1.00 . A A . 137 LEU HD23 1 1
5 11956 1 1 137 LEU HG H 2.088 -4.903 13.774 1.00 . A A . 137 LEU HG 1 1
5 11957 1 1 137 LEU N N -1.486 -6.219 15.954 1.00 . A A . 137 LEU N 1 1
5 11958 1 1 137 LEU O O -2.437 -3.725 14.349 1.00 . A A . 137 LEU O 1 1
5 11959 1 1 138 ASN C C -4.396 -2.406 15.848 1.00 . A A . 138 ASN C 1 1
5 11960 1 1 138 ASN CA C -3.011 -1.872 16.235 1.00 . A A . 138 ASN CA 1 1
5 11961 1 1 138 ASN CB C -2.513 -0.909 15.153 1.00 . A A . 138 ASN CB 1 1
5 11962 1 1 138 ASN CG C -1.186 -0.288 15.591 1.00 . A A . 138 ASN CG 1 1
5 11963 1 1 138 ASN H H -1.529 -3.090 17.214 1.00 . A A . 138 ASN H 1 1
5 11964 1 1 138 ASN HA H -3.084 -1.342 17.172 1.00 . A A . 138 ASN HA 1 1
5 11965 1 1 138 ASN HB2 H -2.366 -1.450 14.229 1.00 . A A . 138 ASN HB2 1 1
5 11966 1 1 138 ASN HB3 H -3.242 -0.127 15.002 1.00 . A A . 138 ASN HB3 1 1
5 11967 1 1 138 ASN HD21 H -0.210 -0.889 13.971 1.00 . A A . 138 ASN HD21 1 1
5 11968 1 1 138 ASN HD22 H 0.716 -0.015 15.092 1.00 . A A . 138 ASN HD22 1 1
5 11969 1 1 138 ASN N N -2.035 -2.991 16.381 1.00 . A A . 138 ASN N 1 1
5 11970 1 1 138 ASN ND2 N -0.140 -0.406 14.821 1.00 . A A . 138 ASN ND2 1 1
5 11971 1 1 138 ASN O O -5.197 -2.747 16.694 1.00 . A A . 138 ASN O 1 1
5 11972 1 1 138 ASN OD1 O -1.100 0.312 16.645 1.00 . A A . 138 ASN OD1 1 1
5 11973 1 1 139 ILE C C -6.412 -4.235 14.857 1.00 . A A . 139 ILE C 1 1
5 11974 1 1 139 ILE CA C -6.031 -2.945 14.129 1.00 . A A . 139 ILE CA 1 1
5 11975 1 1 139 ILE CB C -5.995 -3.219 12.627 1.00 . A A . 139 ILE CB 1 1
5 11976 1 1 139 ILE CD1 C -4.959 -2.297 10.549 1.00 . A A . 139 ILE CD1 1 1
5 11977 1 1 139 ILE CG1 C -5.625 -1.937 11.878 1.00 . A A . 139 ILE CG1 1 1
5 11978 1 1 139 ILE CG2 C -7.372 -3.699 12.169 1.00 . A A . 139 ILE CG2 1 1
5 11979 1 1 139 ILE H H -4.036 -2.164 13.910 1.00 . A A . 139 ILE H 1 1
5 11980 1 1 139 ILE HA H -6.771 -2.186 14.333 1.00 . A A . 139 ILE HA 1 1
5 11981 1 1 139 ILE HB H -5.261 -3.985 12.419 1.00 . A A . 139 ILE HB 1 1
5 11982 1 1 139 ILE HD11 H -4.242 -3.088 10.708 1.00 . A A . 139 ILE HD11 1 1
5 11983 1 1 139 ILE HD12 H -5.711 -2.629 9.848 1.00 . A A . 139 ILE HD12 1 1
5 11984 1 1 139 ILE HD13 H -4.456 -1.428 10.152 1.00 . A A . 139 ILE HD13 1 1
5 11985 1 1 139 ILE HG12 H -6.520 -1.359 11.689 1.00 . A A . 139 ILE HG12 1 1
5 11986 1 1 139 ILE HG13 H -4.940 -1.355 12.476 1.00 . A A . 139 ILE HG13 1 1
5 11987 1 1 139 ILE HG21 H -7.741 -4.443 12.860 1.00 . A A . 139 ILE HG21 1 1
5 11988 1 1 139 ILE HG22 H -8.055 -2.862 12.145 1.00 . A A . 139 ILE HG22 1 1
5 11989 1 1 139 ILE HG23 H -7.295 -4.130 11.183 1.00 . A A . 139 ILE HG23 1 1
5 11990 1 1 139 ILE N N -4.691 -2.459 14.576 1.00 . A A . 139 ILE N 1 1
5 11991 1 1 139 ILE O O -7.497 -4.357 15.390 1.00 . A A . 139 ILE O 1 1
5 11992 1 1 140 TRP C C -5.607 -6.400 17.046 1.00 . A A . 140 TRP C 1 1
5 11993 1 1 140 TRP CA C -5.873 -6.496 15.540 1.00 . A A . 140 TRP CA 1 1
5 11994 1 1 140 TRP CB C -5.012 -7.606 14.935 1.00 . A A . 140 TRP CB 1 1
5 11995 1 1 140 TRP CD1 C -4.132 -7.026 12.636 1.00 . A A . 140 TRP CD1 1 1
5 11996 1 1 140 TRP CD2 C -6.175 -7.969 12.571 1.00 . A A . 140 TRP CD2 1 1
5 11997 1 1 140 TRP CE2 C -5.809 -7.698 11.232 1.00 . A A . 140 TRP CE2 1 1
5 11998 1 1 140 TRP CE3 C -7.425 -8.567 12.809 1.00 . A A . 140 TRP CE3 1 1
5 11999 1 1 140 TRP CG C -5.093 -7.534 13.444 1.00 . A A . 140 TRP CG 1 1
5 12000 1 1 140 TRP CH2 C -7.894 -8.604 10.420 1.00 . A A . 140 TRP CH2 1 1
5 12001 1 1 140 TRP CZ2 C -6.655 -8.010 10.166 1.00 . A A . 140 TRP CZ2 1 1
5 12002 1 1 140 TRP CZ3 C -8.279 -8.882 11.739 1.00 . A A . 140 TRP CZ3 1 1
5 12003 1 1 140 TRP H H -4.680 -5.095 14.418 1.00 . A A . 140 TRP H 1 1
5 12004 1 1 140 TRP HA H -6.916 -6.727 15.376 1.00 . A A . 140 TRP HA 1 1
5 12005 1 1 140 TRP HB2 H -3.987 -7.476 15.246 1.00 . A A . 140 TRP HB2 1 1
5 12006 1 1 140 TRP HB3 H -5.373 -8.567 15.270 1.00 . A A . 140 TRP HB3 1 1
5 12007 1 1 140 TRP HD1 H -3.189 -6.614 12.964 1.00 . A A . 140 TRP HD1 1 1
5 12008 1 1 140 TRP HE1 H -4.046 -6.828 10.541 1.00 . A A . 140 TRP HE1 1 1
5 12009 1 1 140 TRP HE3 H -7.730 -8.786 13.821 1.00 . A A . 140 TRP HE3 1 1
5 12010 1 1 140 TRP HH2 H -8.554 -8.847 9.601 1.00 . A A . 140 TRP HH2 1 1
5 12011 1 1 140 TRP HZ2 H -6.354 -7.792 9.151 1.00 . A A . 140 TRP HZ2 1 1
5 12012 1 1 140 TRP HZ3 H -9.237 -9.341 11.934 1.00 . A A . 140 TRP HZ3 1 1
5 12013 1 1 140 TRP N N -5.543 -5.206 14.867 1.00 . A A . 140 TRP N 1 1
5 12014 1 1 140 TRP NE1 N -4.557 -7.125 11.323 1.00 . A A . 140 TRP NE1 1 1
5 12015 1 1 140 TRP O O -5.179 -7.350 17.670 1.00 . A A . 140 TRP O 1 1
5 12016 1 1 141 SER C C -6.962 -5.305 19.850 1.00 . A A . 141 SER C 1 1
5 12017 1 1 141 SER CA C -5.635 -5.135 19.108 1.00 . A A . 141 SER CA 1 1
5 12018 1 1 141 SER CB C -5.056 -3.751 19.409 1.00 . A A . 141 SER CB 1 1
5 12019 1 1 141 SER H H -6.224 -4.515 17.133 1.00 . A A . 141 SER H 1 1
5 12020 1 1 141 SER HA H -4.939 -5.894 19.434 1.00 . A A . 141 SER HA 1 1
5 12021 1 1 141 SER HB2 H -4.196 -3.575 18.786 1.00 . A A . 141 SER HB2 1 1
5 12022 1 1 141 SER HB3 H -5.805 -2.997 19.205 1.00 . A A . 141 SER HB3 1 1
5 12023 1 1 141 SER HG H -5.350 -3.225 21.259 1.00 . A A . 141 SER HG 1 1
5 12024 1 1 141 SER N N -5.868 -5.271 17.643 1.00 . A A . 141 SER N 1 1
5 12025 1 1 141 SER O O -7.224 -4.644 20.834 1.00 . A A . 141 SER O 1 1
5 12026 1 1 141 SER OG O -4.666 -3.692 20.774 1.00 . A A . 141 SER OG 1 1
5 12027 1 1 142 GLU C C -8.888 -7.081 21.410 1.00 . A A . 142 GLU C 1 1
5 12028 1 1 142 GLU CA C -9.112 -6.401 20.058 1.00 . A A . 142 GLU CA 1 1
5 12029 1 1 142 GLU CB C -9.998 -7.289 19.181 1.00 . A A . 142 GLU CB 1 1
5 12030 1 1 142 GLU CD C -12.077 -6.154 18.392 1.00 . A A . 142 GLU CD 1 1
5 12031 1 1 142 GLU CG C -10.614 -6.448 18.061 1.00 . A A . 142 GLU CG 1 1
5 12032 1 1 142 GLU H H -7.571 -6.710 18.586 1.00 . A A . 142 GLU H 1 1
5 12033 1 1 142 GLU HA H -9.597 -5.449 20.209 1.00 . A A . 142 GLU HA 1 1
5 12034 1 1 142 GLU HB2 H -9.401 -8.081 18.751 1.00 . A A . 142 GLU HB2 1 1
5 12035 1 1 142 GLU HB3 H -10.785 -7.717 19.782 1.00 . A A . 142 GLU HB3 1 1
5 12036 1 1 142 GLU HG2 H -10.070 -5.519 17.968 1.00 . A A . 142 GLU HG2 1 1
5 12037 1 1 142 GLU HG3 H -10.560 -6.993 17.131 1.00 . A A . 142 GLU HG3 1 1
5 12038 1 1 142 GLU N N -7.802 -6.189 19.382 1.00 . A A . 142 GLU N 1 1
5 12039 1 1 142 GLU O O -8.847 -6.438 22.440 1.00 . A A . 142 GLU O 1 1
5 12040 1 1 142 GLU OE1 O -12.665 -6.929 19.129 1.00 . A A . 142 GLU OE1 1 1
5 12041 1 1 142 GLU OE2 O -12.586 -5.159 17.903 1.00 . A A . 142 GLU OE2 1 1
5 12042 1 1 143 ASP C C -7.322 -8.497 23.426 1.00 . A A . 143 ASP C 1 1
5 12043 1 1 143 ASP CA C -8.527 -9.099 22.702 1.00 . A A . 143 ASP CA 1 1
5 12044 1 1 143 ASP CB C -8.263 -10.579 22.419 1.00 . A A . 143 ASP CB 1 1
5 12045 1 1 143 ASP CG C -9.193 -11.438 23.277 1.00 . A A . 143 ASP CG 1 1
5 12046 1 1 143 ASP H H -8.784 -8.880 20.574 1.00 . A A . 143 ASP H 1 1
5 12047 1 1 143 ASP HA H -9.405 -9.003 23.322 1.00 . A A . 143 ASP HA 1 1
5 12048 1 1 143 ASP HB2 H -8.445 -10.783 21.373 1.00 . A A . 143 ASP HB2 1 1
5 12049 1 1 143 ASP HB3 H -7.237 -10.814 22.658 1.00 . A A . 143 ASP HB3 1 1
5 12050 1 1 143 ASP N N -8.746 -8.378 21.416 1.00 . A A . 143 ASP N 1 1
5 12051 1 1 143 ASP O O -6.303 -8.216 22.829 1.00 . A A . 143 ASP O 1 1
5 12052 1 1 143 ASP OD1 O -8.956 -11.521 24.470 1.00 . A A . 143 ASP OD1 1 1
5 12053 1 1 143 ASP OD2 O -10.127 -11.997 22.725 1.00 . A A . 143 ASP OD2 1 1
5 12054 1 1 144 ASN C C -5.955 -8.626 26.655 1.00 . A A . 144 ASN C 1 1
5 12055 1 1 144 ASN CA C -6.294 -7.713 25.474 1.00 . A A . 144 ASN CA 1 1
5 12056 1 1 144 ASN CB C -6.684 -6.329 25.996 1.00 . A A . 144 ASN CB 1 1
5 12057 1 1 144 ASN CG C -8.146 -6.344 26.441 1.00 . A A . 144 ASN CG 1 1
5 12058 1 1 144 ASN H H -8.264 -8.531 25.173 1.00 . A A . 144 ASN H 1 1
5 12059 1 1 144 ASN HA H -5.434 -7.626 24.828 1.00 . A A . 144 ASN HA 1 1
5 12060 1 1 144 ASN HB2 H -6.054 -6.070 26.835 1.00 . A A . 144 ASN HB2 1 1
5 12061 1 1 144 ASN HB3 H -6.556 -5.599 25.210 1.00 . A A . 144 ASN HB3 1 1
5 12062 1 1 144 ASN HD21 H -7.843 -7.680 27.877 1.00 . A A . 144 ASN HD21 1 1
5 12063 1 1 144 ASN HD22 H -9.442 -7.133 27.722 1.00 . A A . 144 ASN HD22 1 1
5 12064 1 1 144 ASN N N -7.432 -8.297 24.711 1.00 . A A . 144 ASN N 1 1
5 12065 1 1 144 ASN ND2 N -8.507 -7.117 27.428 1.00 . A A . 144 ASN ND2 1 1
5 12066 1 1 144 ASN O O -5.229 -8.250 27.554 1.00 . A A . 144 ASN O 1 1
5 12067 1 1 144 ASN OD1 O -8.971 -5.645 25.885 1.00 . A A . 144 ASN OD1 1 1
5 12068 1 1 145 ALA C C -4.877 -11.505 27.497 1.00 . A A . 145 ALA C 1 1
5 12069 1 1 145 ALA CA C -6.182 -10.760 27.781 1.00 . A A . 145 ALA CA 1 1
5 12070 1 1 145 ALA CB C -7.326 -11.768 27.915 1.00 . A A . 145 ALA CB 1 1
5 12071 1 1 145 ALA H H -7.057 -10.108 25.923 1.00 . A A . 145 ALA H 1 1
5 12072 1 1 145 ALA HA H -6.085 -10.201 28.700 1.00 . A A . 145 ALA HA 1 1
5 12073 1 1 145 ALA HB1 H -7.814 -11.887 26.959 1.00 . A A . 145 ALA HB1 1 1
5 12074 1 1 145 ALA HB2 H -6.931 -12.719 28.238 1.00 . A A . 145 ALA HB2 1 1
5 12075 1 1 145 ALA HB3 H -8.039 -11.408 28.641 1.00 . A A . 145 ALA HB3 1 1
5 12076 1 1 145 ALA N N -6.474 -9.824 26.659 1.00 . A A . 145 ALA N 1 1
5 12077 1 1 145 ALA O O -4.599 -11.886 26.378 1.00 . A A . 145 ALA O 1 1
5 12078 1 1 146 ASP C C -2.694 -13.622 29.253 1.00 . A A . 146 ASP C 1 1
5 12079 1 1 146 ASP CA C -2.786 -12.438 28.287 1.00 . A A . 146 ASP CA 1 1
5 12080 1 1 146 ASP CB C -1.617 -11.484 28.539 1.00 . A A . 146 ASP CB 1 1
5 12081 1 1 146 ASP CG C -0.739 -11.408 27.287 1.00 . A A . 146 ASP CG 1 1
5 12082 1 1 146 ASP H H -4.312 -11.401 29.398 1.00 . A A . 146 ASP H 1 1
5 12083 1 1 146 ASP HA H -2.742 -12.800 27.269 1.00 . A A . 146 ASP HA 1 1
5 12084 1 1 146 ASP HB2 H -1.999 -10.500 28.771 1.00 . A A . 146 ASP HB2 1 1
5 12085 1 1 146 ASP HB3 H -1.028 -11.847 29.368 1.00 . A A . 146 ASP HB3 1 1
5 12086 1 1 146 ASP N N -4.072 -11.717 28.503 1.00 . A A . 146 ASP N 1 1
5 12087 1 1 146 ASP O O -3.032 -13.514 30.415 1.00 . A A . 146 ASP O 1 1
5 12088 1 1 146 ASP OD1 O -1.293 -11.343 26.203 1.00 . A A . 146 ASP OD1 1 1
5 12089 1 1 146 ASP OD2 O 0.471 -11.417 27.436 1.00 . A A . 146 ASP OD2 1 1
5 12090 1 1 147 SER C C -0.705 -16.043 30.214 1.00 . A A . 147 SER C 1 1
5 12091 1 1 147 SER CA C -2.132 -15.941 29.672 1.00 . A A . 147 SER CA 1 1
5 12092 1 1 147 SER CB C -2.469 -17.205 28.880 1.00 . A A . 147 SER CB 1 1
5 12093 1 1 147 SER H H -1.976 -14.818 27.840 1.00 . A A . 147 SER H 1 1
5 12094 1 1 147 SER HA H -2.823 -15.838 30.496 1.00 . A A . 147 SER HA 1 1
5 12095 1 1 147 SER HB2 H -2.465 -18.057 29.539 1.00 . A A . 147 SER HB2 1 1
5 12096 1 1 147 SER HB3 H -3.450 -17.099 28.438 1.00 . A A . 147 SER HB3 1 1
5 12097 1 1 147 SER HG H -1.785 -18.121 27.305 1.00 . A A . 147 SER HG 1 1
5 12098 1 1 147 SER N N -2.242 -14.752 28.781 1.00 . A A . 147 SER N 1 1
5 12099 1 1 147 SER O O 0.147 -15.233 29.905 1.00 . A A . 147 SER O 1 1
5 12100 1 1 147 SER OG O -1.494 -17.395 27.863 1.00 . A A . 147 SER OG 1 1
5 12101 1 1 148 GLY C C 1.020 -16.447 32.923 1.00 . A A . 148 GLY C 1 1
5 12102 1 1 148 GLY CA C 0.934 -17.184 31.586 1.00 . A A . 148 GLY CA 1 1
5 12103 1 1 148 GLY H H -1.138 -17.674 31.260 1.00 . A A . 148 GLY H 1 1
5 12104 1 1 148 GLY HA2 H 1.147 -18.233 31.735 1.00 . A A . 148 GLY HA2 1 1
5 12105 1 1 148 GLY HA3 H 1.654 -16.764 30.901 1.00 . A A . 148 GLY HA3 1 1
5 12106 1 1 148 GLY N N -0.437 -17.032 31.022 1.00 . A A . 148 GLY N 1 1
5 12107 1 1 148 GLY O O 1.506 -15.336 33.000 1.00 . A A . 148 GLY O 1 1
5 12108 1 1 149 GLN C C 1.747 -16.987 36.133 1.00 . A A . 149 GLN C 1 1
5 12109 1 1 149 GLN CA C 0.604 -16.389 35.308 1.00 . A A . 149 GLN CA 1 1
5 12110 1 1 149 GLN CB C -0.721 -16.604 36.041 1.00 . A A . 149 GLN CB 1 1
5 12111 1 1 149 GLN CD C -2.372 -18.435 36.448 1.00 . A A . 149 GLN CD 1 1
5 12112 1 1 149 GLN CG C -0.884 -18.086 36.383 1.00 . A A . 149 GLN CG 1 1
5 12113 1 1 149 GLN H H 0.162 -17.952 33.894 1.00 . A A . 149 GLN H 1 1
5 12114 1 1 149 GLN HA H 0.774 -15.331 35.174 1.00 . A A . 149 GLN HA 1 1
5 12115 1 1 149 GLN HB2 H -0.729 -16.020 36.950 1.00 . A A . 149 GLN HB2 1 1
5 12116 1 1 149 GLN HB3 H -1.537 -16.291 35.405 1.00 . A A . 149 GLN HB3 1 1
5 12117 1 1 149 GLN HE21 H -2.055 -20.306 37.034 1.00 . A A . 149 GLN HE21 1 1
5 12118 1 1 149 GLN HE22 H -3.686 -19.868 36.852 1.00 . A A . 149 GLN HE22 1 1
5 12119 1 1 149 GLN HG2 H -0.405 -18.686 35.623 1.00 . A A . 149 GLN HG2 1 1
5 12120 1 1 149 GLN HG3 H -0.428 -18.286 37.341 1.00 . A A . 149 GLN HG3 1 1
5 12121 1 1 149 GLN N N 0.551 -17.056 33.977 1.00 . A A . 149 GLN N 1 1
5 12122 1 1 149 GLN NE2 N -2.734 -19.636 36.808 1.00 . A A . 149 GLN NE2 1 1
5 12123 1 1 149 GLN O O 1.859 -18.202 36.161 1.00 . A A . 149 GLN O 1 1
5 12124 1 1 149 GLN OXT O 2.489 -16.220 36.723 1.00 . A A . 149 GLN OXT 1 1
5 12125 1 1 149 GLN OE1 O -3.215 -17.605 36.168 1.00 . A A . 149 GLN OE1 1 1
5 12126 2 2 1 THP C1' C -10.909 0.247 -6.894 1.00 . B A . 150 THP C1' 1 1
5 12127 2 2 1 THP C2 C -9.734 -1.789 -7.542 1.00 . B A . 150 THP C2 1 1
5 12128 2 2 1 THP C2' C -12.102 -0.168 -6.036 1.00 . B A . 150 THP C2' 1 1
5 12129 2 2 1 THP C3' C -12.539 1.216 -5.554 1.00 . B A . 150 THP C3' 1 1
5 12130 2 2 1 THP C4 C -7.613 -2.449 -6.472 1.00 . B A . 150 THP C4 1 1
5 12131 2 2 1 THP C4' C -11.291 2.087 -5.512 1.00 . B A . 150 THP C4' 1 1
5 12132 2 2 1 THP C5 C -7.733 -1.253 -5.669 1.00 . B A . 150 THP C5 1 1
5 12133 2 2 1 THP C5' C -10.731 2.026 -4.086 1.00 . B A . 150 THP C5' 1 1
5 12134 2 2 1 THP C5M C -6.658 -0.929 -4.638 1.00 . B A . 150 THP C5M 1 1
5 12135 2 2 1 THP C6 C -8.781 -0.416 -5.820 1.00 . B A . 150 THP C6 1 1
5 12136 2 2 1 THP H1' H -11.188 0.267 -7.945 1.00 . B A . 150 THP H1' 1 1
5 12137 2 2 1 THP H2'2 H -11.813 -0.827 -5.207 1.00 . B A . 150 THP H2'2 1 1
5 12138 2 2 1 THP H3 H -8.611 -3.452 -7.955 1.00 . B A . 150 THP H3 1 1
5 12139 2 2 1 THP H3' H -12.984 1.146 -4.562 1.00 . B A . 150 THP H3' 1 1
5 12140 2 2 1 THP H4' H -11.541 3.113 -5.774 1.00 . B A . 150 THP H4' 1 1
5 12141 2 2 1 THP H5'2 H -10.760 1.016 -3.681 1.00 . B A . 150 THP H5'2 1 1
5 12142 2 2 1 THP H51 H -6.220 0.043 -4.861 1.00 . B A . 150 THP H51 1 1
5 12143 2 2 1 THP H52 H -5.881 -1.694 -4.671 1.00 . B A . 150 THP H52 1 1
5 12144 2 2 1 THP H53 H -7.103 -0.908 -3.643 1.00 . B A . 150 THP H53 1 1
5 12145 2 2 1 THP H6 H -8.843 0.478 -5.200 1.00 . B A . 150 THP H6 1 1
5 12146 2 2 1 THP N1 N -9.767 -0.670 -6.734 1.00 . B A . 150 THP N1 1 1
5 12147 2 2 1 THP N3 N -8.650 -2.630 -7.371 1.00 . B A . 150 THP N3 1 1
5 12148 2 2 1 THP O1P O -15.835 1.924 -5.813 1.00 . B A . 150 THP O1P 1 1
5 12149 2 2 1 THP O2 O -10.613 -2.027 -8.367 1.00 . B A . 150 THP O2 1 1
5 12150 2 2 1 THP O2P O -14.222 3.353 -4.666 1.00 . B A . 150 THP O2P 1 1
5 12151 2 2 1 THP O3' O -13.432 1.834 -6.484 1.00 . B A . 150 THP O3' 1 1
5 12152 2 2 1 THP O3P O -14.848 3.830 -6.977 1.00 . B A . 150 THP O3P 1 1
5 12153 2 2 1 THP O4 O -6.696 -3.265 -6.400 1.00 . B A . 150 THP O4 1 1
5 12154 2 2 1 THP O4' O -10.396 1.507 -6.456 1.00 . B A . 150 THP O4' 1 1
5 12155 2 2 1 THP O4P O -7.254 3.035 -2.883 1.00 . B A . 150 THP O4P 1 1
5 12156 2 2 1 THP O5' O -9.374 2.479 -4.080 1.00 . B A . 150 THP O5' 1 1
5 12157 2 2 1 THP O5P O -9.184 2.269 -1.600 1.00 . B A . 150 THP O5P 1 1
5 12158 2 2 1 THP O6P O -9.195 4.491 -2.610 1.00 . B A . 150 THP O6P 1 1
5 12159 2 2 1 THP P1 P -14.632 2.772 -5.965 1.00 . B A . 150 THP P1 1 1
5 12160 2 2 1 THP P2 P -8.726 3.092 -2.741 1.00 . B A . 150 THP P2 1 1
6 12161 1 1 1 ALA C C 6.759 -16.222 -19.574 1.00 . A A . 1 ALA C 1 1
6 12162 1 1 1 ALA CA C 6.193 -15.242 -20.604 1.00 . A A . 1 ALA CA 1 1
6 12163 1 1 1 ALA CB C 6.591 -13.814 -20.225 1.00 . A A . 1 ALA CB 1 1
6 12164 1 1 1 ALA H1 H 4.432 -16.346 -20.484 1.00 . A A . 1 ALA H1 1 1
6 12165 1 1 1 ALA H2 H 4.302 -14.765 -19.875 1.00 . A A . 1 ALA H2 1 1
6 12166 1 1 1 ALA H3 H 4.351 -15.025 -21.549 1.00 . A A . 1 ALA H3 1 1
6 12167 1 1 1 ALA HA H 6.589 -15.479 -21.581 1.00 . A A . 1 ALA HA 1 1
6 12168 1 1 1 ALA HB1 H 6.053 -13.114 -20.848 1.00 . A A . 1 ALA HB1 1 1
6 12169 1 1 1 ALA HB2 H 6.346 -13.634 -19.189 1.00 . A A . 1 ALA HB2 1 1
6 12170 1 1 1 ALA HB3 H 7.653 -13.685 -20.373 1.00 . A A . 1 ALA HB3 1 1
6 12171 1 1 1 ALA N N 4.708 -15.353 -20.630 1.00 . A A . 1 ALA N 1 1
6 12172 1 1 1 ALA O O 6.031 -16.815 -18.803 1.00 . A A . 1 ALA O 1 1
6 12173 1 1 2 THR C C 9.691 -16.616 -17.719 1.00 . A A . 2 THR C 1 1
6 12174 1 1 2 THR CA C 8.658 -17.349 -18.578 1.00 . A A . 2 THR CA 1 1
6 12175 1 1 2 THR CB C 9.339 -18.492 -19.333 1.00 . A A . 2 THR CB 1 1
6 12176 1 1 2 THR CG2 C 8.616 -19.807 -19.035 1.00 . A A . 2 THR CG2 1 1
6 12177 1 1 2 THR H H 8.623 -15.918 -20.189 1.00 . A A . 2 THR H 1 1
6 12178 1 1 2 THR HA H 7.884 -17.751 -17.941 1.00 . A A . 2 THR HA 1 1
6 12179 1 1 2 THR HB H 10.367 -18.573 -19.016 1.00 . A A . 2 THR HB 1 1
6 12180 1 1 2 THR HG1 H 8.370 -18.221 -20.997 1.00 . A A . 2 THR HG1 1 1
6 12181 1 1 2 THR HG21 H 7.909 -19.656 -18.232 1.00 . A A . 2 THR HG21 1 1
6 12182 1 1 2 THR HG22 H 8.090 -20.137 -19.920 1.00 . A A . 2 THR HG22 1 1
6 12183 1 1 2 THR HG23 H 9.336 -20.557 -18.745 1.00 . A A . 2 THR HG23 1 1
6 12184 1 1 2 THR N N 8.052 -16.402 -19.556 1.00 . A A . 2 THR N 1 1
6 12185 1 1 2 THR O O 9.985 -17.013 -16.610 1.00 . A A . 2 THR O 1 1
6 12186 1 1 2 THR OG1 O 9.291 -18.229 -20.728 1.00 . A A . 2 THR OG1 1 1
6 12187 1 1 3 SER C C 10.558 -13.756 -16.552 1.00 . A A . 3 SER C 1 1
6 12188 1 1 3 SER CA C 11.260 -14.791 -17.432 1.00 . A A . 3 SER CA 1 1
6 12189 1 1 3 SER CB C 12.223 -14.082 -18.384 1.00 . A A . 3 SER CB 1 1
6 12190 1 1 3 SER H H 9.997 -15.240 -19.119 1.00 . A A . 3 SER H 1 1
6 12191 1 1 3 SER HA H 11.813 -15.477 -16.808 1.00 . A A . 3 SER HA 1 1
6 12192 1 1 3 SER HB2 H 13.003 -14.760 -18.683 1.00 . A A . 3 SER HB2 1 1
6 12193 1 1 3 SER HB3 H 11.682 -13.750 -19.261 1.00 . A A . 3 SER HB3 1 1
6 12194 1 1 3 SER HG H 13.733 -12.930 -17.956 1.00 . A A . 3 SER HG 1 1
6 12195 1 1 3 SER N N 10.246 -15.546 -18.223 1.00 . A A . 3 SER N 1 1
6 12196 1 1 3 SER O O 9.920 -12.843 -17.040 1.00 . A A . 3 SER O 1 1
6 12197 1 1 3 SER OG O 12.802 -12.966 -17.720 1.00 . A A . 3 SER OG 1 1
6 12198 1 1 4 THR C C 11.038 -12.336 -13.376 1.00 . A A . 4 THR C 1 1
6 12199 1 1 4 THR CA C 10.006 -12.911 -14.349 1.00 . A A . 4 THR CA 1 1
6 12200 1 1 4 THR CB C 8.901 -13.617 -13.560 1.00 . A A . 4 THR CB 1 1
6 12201 1 1 4 THR CG2 C 7.534 -13.122 -14.036 1.00 . A A . 4 THR CG2 1 1
6 12202 1 1 4 THR H H 11.188 -14.632 -14.885 1.00 . A A . 4 THR H 1 1
6 12203 1 1 4 THR HA H 9.577 -12.111 -14.933 1.00 . A A . 4 THR HA 1 1
6 12204 1 1 4 THR HB H 9.013 -13.400 -12.509 1.00 . A A . 4 THR HB 1 1
6 12205 1 1 4 THR HG1 H 8.801 -15.456 -12.935 1.00 . A A . 4 THR HG1 1 1
6 12206 1 1 4 THR HG21 H 7.653 -12.183 -14.555 1.00 . A A . 4 THR HG21 1 1
6 12207 1 1 4 THR HG22 H 7.100 -13.851 -14.703 1.00 . A A . 4 THR HG22 1 1
6 12208 1 1 4 THR HG23 H 6.886 -12.982 -13.183 1.00 . A A . 4 THR HG23 1 1
6 12209 1 1 4 THR N N 10.669 -13.888 -15.259 1.00 . A A . 4 THR N 1 1
6 12210 1 1 4 THR O O 11.353 -11.163 -13.412 1.00 . A A . 4 THR O 1 1
6 12211 1 1 4 THR OG1 O 8.997 -15.019 -13.767 1.00 . A A . 4 THR OG1 1 1
6 12212 1 1 5 LYS C C 11.972 -11.495 -10.724 1.00 . A A . 5 LYS C 1 1
6 12213 1 1 5 LYS CA C 12.574 -12.650 -11.528 1.00 . A A . 5 LYS CA 1 1
6 12214 1 1 5 LYS CB C 13.812 -12.158 -12.280 1.00 . A A . 5 LYS CB 1 1
6 12215 1 1 5 LYS CD C 15.262 -11.458 -10.369 1.00 . A A . 5 LYS CD 1 1
6 12216 1 1 5 LYS CE C 16.730 -11.030 -10.323 1.00 . A A . 5 LYS CE 1 1
6 12217 1 1 5 LYS CG C 15.068 -12.497 -11.474 1.00 . A A . 5 LYS CG 1 1
6 12218 1 1 5 LYS H H 11.296 -14.095 -12.490 1.00 . A A . 5 LYS H 1 1
6 12219 1 1 5 LYS HA H 12.853 -13.448 -10.857 1.00 . A A . 5 LYS HA 1 1
6 12220 1 1 5 LYS HB2 H 13.862 -12.639 -13.246 1.00 . A A . 5 LYS HB2 1 1
6 12221 1 1 5 LYS HB3 H 13.751 -11.087 -12.413 1.00 . A A . 5 LYS HB3 1 1
6 12222 1 1 5 LYS HD2 H 14.641 -10.597 -10.571 1.00 . A A . 5 LYS HD2 1 1
6 12223 1 1 5 LYS HD3 H 14.985 -11.887 -9.418 1.00 . A A . 5 LYS HD3 1 1
6 12224 1 1 5 LYS HE2 H 17.071 -10.807 -11.323 1.00 . A A . 5 LYS HE2 1 1
6 12225 1 1 5 LYS HE3 H 16.830 -10.151 -9.703 1.00 . A A . 5 LYS HE3 1 1
6 12226 1 1 5 LYS HG2 H 14.959 -13.478 -11.034 1.00 . A A . 5 LYS HG2 1 1
6 12227 1 1 5 LYS HG3 H 15.928 -12.490 -12.127 1.00 . A A . 5 LYS HG3 1 1
6 12228 1 1 5 LYS HZ1 H 16.943 -12.777 -9.208 1.00 . A A . 5 LYS HZ1 1 1
6 12229 1 1 5 LYS HZ2 H 18.008 -12.662 -10.527 1.00 . A A . 5 LYS HZ2 1 1
6 12230 1 1 5 LYS HZ3 H 18.282 -11.738 -9.128 1.00 . A A . 5 LYS HZ3 1 1
6 12231 1 1 5 LYS N N 11.565 -13.152 -12.504 1.00 . A A . 5 LYS N 1 1
6 12232 1 1 5 LYS NZ N 17.553 -12.135 -9.754 1.00 . A A . 5 LYS NZ 1 1
6 12233 1 1 5 LYS O O 12.440 -10.374 -10.784 1.00 . A A . 5 LYS O 1 1
6 12234 1 1 6 LYS C C 9.740 -9.609 -10.112 1.00 . A A . 6 LYS C 1 1
6 12235 1 1 6 LYS CA C 10.308 -10.673 -9.170 1.00 . A A . 6 LYS CA 1 1
6 12236 1 1 6 LYS CB C 11.360 -10.037 -8.258 1.00 . A A . 6 LYS CB 1 1
6 12237 1 1 6 LYS CD C 10.009 -10.036 -6.156 1.00 . A A . 6 LYS CD 1 1
6 12238 1 1 6 LYS CE C 9.780 -10.756 -4.826 1.00 . A A . 6 LYS CE 1 1
6 12239 1 1 6 LYS CG C 11.238 -10.624 -6.851 1.00 . A A . 6 LYS CG 1 1
6 12240 1 1 6 LYS H H 10.575 -12.667 -9.940 1.00 . A A . 6 LYS H 1 1
6 12241 1 1 6 LYS HA H 9.512 -11.086 -8.569 1.00 . A A . 6 LYS HA 1 1
6 12242 1 1 6 LYS HB2 H 12.345 -10.240 -8.651 1.00 . A A . 6 LYS HB2 1 1
6 12243 1 1 6 LYS HB3 H 11.201 -8.970 -8.216 1.00 . A A . 6 LYS HB3 1 1
6 12244 1 1 6 LYS HD2 H 10.167 -8.983 -5.974 1.00 . A A . 6 LYS HD2 1 1
6 12245 1 1 6 LYS HD3 H 9.142 -10.167 -6.788 1.00 . A A . 6 LYS HD3 1 1
6 12246 1 1 6 LYS HE2 H 10.723 -10.868 -4.311 1.00 . A A . 6 LYS HE2 1 1
6 12247 1 1 6 LYS HE3 H 9.103 -10.178 -4.216 1.00 . A A . 6 LYS HE3 1 1
6 12248 1 1 6 LYS HG2 H 11.138 -11.698 -6.916 1.00 . A A . 6 LYS HG2 1 1
6 12249 1 1 6 LYS HG3 H 12.122 -10.378 -6.281 1.00 . A A . 6 LYS HG3 1 1
6 12250 1 1 6 LYS HZ1 H 9.134 -12.267 -6.107 1.00 . A A . 6 LYS HZ1 1 1
6 12251 1 1 6 LYS HZ2 H 9.794 -12.831 -4.646 1.00 . A A . 6 LYS HZ2 1 1
6 12252 1 1 6 LYS HZ3 H 8.238 -12.148 -4.673 1.00 . A A . 6 LYS HZ3 1 1
6 12253 1 1 6 LYS N N 10.938 -11.759 -9.974 1.00 . A A . 6 LYS N 1 1
6 12254 1 1 6 LYS NZ N 9.192 -12.102 -5.083 1.00 . A A . 6 LYS NZ 1 1
6 12255 1 1 6 LYS O O 9.887 -8.425 -9.885 1.00 . A A . 6 LYS O 1 1
6 12256 1 1 7 LEU C C 9.579 -7.978 -12.454 1.00 . A A . 7 LEU C 1 1
6 12257 1 1 7 LEU CA C 8.522 -9.032 -12.120 1.00 . A A . 7 LEU CA 1 1
6 12258 1 1 7 LEU CB C 7.310 -8.351 -11.481 1.00 . A A . 7 LEU CB 1 1
6 12259 1 1 7 LEU CD1 C 5.098 -9.465 -11.140 1.00 . A A . 7 LEU CD1 1 1
6 12260 1 1 7 LEU CD2 C 5.328 -7.636 -12.825 1.00 . A A . 7 LEU CD2 1 1
6 12261 1 1 7 LEU CG C 6.031 -8.829 -12.173 1.00 . A A . 7 LEU CG 1 1
6 12262 1 1 7 LEU H H 8.988 -10.981 -11.334 1.00 . A A . 7 LEU H 1 1
6 12263 1 1 7 LEU HA H 8.217 -9.535 -13.025 1.00 . A A . 7 LEU HA 1 1
6 12264 1 1 7 LEU HB2 H 7.267 -8.604 -10.431 1.00 . A A . 7 LEU HB2 1 1
6 12265 1 1 7 LEU HB3 H 7.397 -7.281 -11.590 1.00 . A A . 7 LEU HB3 1 1
6 12266 1 1 7 LEU HD11 H 5.283 -9.029 -10.171 1.00 . A A . 7 LEU HD11 1 1
6 12267 1 1 7 LEU HD12 H 4.072 -9.288 -11.424 1.00 . A A . 7 LEU HD12 1 1
6 12268 1 1 7 LEU HD13 H 5.282 -10.529 -11.097 1.00 . A A . 7 LEU HD13 1 1
6 12269 1 1 7 LEU HD21 H 5.979 -6.775 -12.796 1.00 . A A . 7 LEU HD21 1 1
6 12270 1 1 7 LEU HD22 H 5.092 -7.874 -13.851 1.00 . A A . 7 LEU HD22 1 1
6 12271 1 1 7 LEU HD23 H 4.417 -7.417 -12.287 1.00 . A A . 7 LEU HD23 1 1
6 12272 1 1 7 LEU HG H 6.283 -9.559 -12.929 1.00 . A A . 7 LEU HG 1 1
6 12273 1 1 7 LEU N N 9.095 -10.022 -11.168 1.00 . A A . 7 LEU N 1 1
6 12274 1 1 7 LEU O O 10.756 -8.170 -12.216 1.00 . A A . 7 LEU O 1 1
6 12275 1 1 8 HIS C C 9.956 -4.611 -12.403 1.00 . A A . 8 HIS C 1 1
6 12276 1 1 8 HIS CA C 10.154 -5.799 -13.345 1.00 . A A . 8 HIS CA 1 1
6 12277 1 1 8 HIS CB C 9.944 -5.343 -14.793 1.00 . A A . 8 HIS CB 1 1
6 12278 1 1 8 HIS CD2 C 7.437 -4.778 -15.352 1.00 . A A . 8 HIS CD2 1 1
6 12279 1 1 8 HIS CE1 C 6.779 -6.772 -15.887 1.00 . A A . 8 HIS CE1 1 1
6 12280 1 1 8 HIS CG C 8.524 -5.607 -15.216 1.00 . A A . 8 HIS CG 1 1
6 12281 1 1 8 HIS H H 8.220 -6.729 -13.181 1.00 . A A . 8 HIS H 1 1
6 12282 1 1 8 HIS HA H 11.157 -6.184 -13.231 1.00 . A A . 8 HIS HA 1 1
6 12283 1 1 8 HIS HB2 H 10.146 -4.285 -14.866 1.00 . A A . 8 HIS HB2 1 1
6 12284 1 1 8 HIS HB3 H 10.618 -5.882 -15.441 1.00 . A A . 8 HIS HB3 1 1
6 12285 1 1 8 HIS HD1 H 8.617 -7.693 -15.570 1.00 . A A . 8 HIS HD1 1 1
6 12286 1 1 8 HIS HD2 H 7.438 -3.716 -15.160 1.00 . A A . 8 HIS HD2 1 1
6 12287 1 1 8 HIS HE1 H 6.166 -7.604 -16.201 1.00 . A A . 8 HIS HE1 1 1
6 12288 1 1 8 HIS N N 9.173 -6.866 -13.000 1.00 . A A . 8 HIS N 1 1
6 12289 1 1 8 HIS ND1 N 8.081 -6.873 -15.563 1.00 . A A . 8 HIS ND1 1 1
6 12290 1 1 8 HIS NE2 N 6.336 -5.516 -15.776 1.00 . A A . 8 HIS NE2 1 1
6 12291 1 1 8 HIS O O 8.850 -4.160 -12.184 1.00 . A A . 8 HIS O 1 1
6 12292 1 1 9 LYS C C 11.480 -1.695 -11.545 1.00 . A A . 9 LYS C 1 1
6 12293 1 1 9 LYS CA C 10.880 -2.949 -10.908 1.00 . A A . 9 LYS CA 1 1
6 12294 1 1 9 LYS CB C 11.614 -3.262 -9.603 1.00 . A A . 9 LYS CB 1 1
6 12295 1 1 9 LYS CD C 10.838 -4.478 -7.561 1.00 . A A . 9 LYS CD 1 1
6 12296 1 1 9 LYS CE C 12.133 -4.161 -6.811 1.00 . A A . 9 LYS CE 1 1
6 12297 1 1 9 LYS CG C 11.130 -4.607 -9.057 1.00 . A A . 9 LYS CG 1 1
6 12298 1 1 9 LYS H H 11.900 -4.483 -12.024 1.00 . A A . 9 LYS H 1 1
6 12299 1 1 9 LYS HA H 9.834 -2.779 -10.698 1.00 . A A . 9 LYS HA 1 1
6 12300 1 1 9 LYS HB2 H 12.677 -3.309 -9.790 1.00 . A A . 9 LYS HB2 1 1
6 12301 1 1 9 LYS HB3 H 11.410 -2.487 -8.879 1.00 . A A . 9 LYS HB3 1 1
6 12302 1 1 9 LYS HD2 H 10.124 -3.681 -7.402 1.00 . A A . 9 LYS HD2 1 1
6 12303 1 1 9 LYS HD3 H 10.429 -5.406 -7.192 1.00 . A A . 9 LYS HD3 1 1
6 12304 1 1 9 LYS HE2 H 12.908 -3.914 -7.521 1.00 . A A . 9 LYS HE2 1 1
6 12305 1 1 9 LYS HE3 H 11.970 -3.323 -6.150 1.00 . A A . 9 LYS HE3 1 1
6 12306 1 1 9 LYS HG2 H 10.230 -4.903 -9.576 1.00 . A A . 9 LYS HG2 1 1
6 12307 1 1 9 LYS HG3 H 11.896 -5.354 -9.209 1.00 . A A . 9 LYS HG3 1 1
6 12308 1 1 9 LYS HZ1 H 12.441 -6.208 -6.590 1.00 . A A . 9 LYS HZ1 1 1
6 12309 1 1 9 LYS HZ2 H 13.545 -5.245 -5.731 1.00 . A A . 9 LYS HZ2 1 1
6 12310 1 1 9 LYS HZ3 H 11.953 -5.426 -5.167 1.00 . A A . 9 LYS HZ3 1 1
6 12311 1 1 9 LYS N N 11.016 -4.104 -11.839 1.00 . A A . 9 LYS N 1 1
6 12312 1 1 9 LYS NZ N 12.549 -5.350 -6.015 1.00 . A A . 9 LYS NZ 1 1
6 12313 1 1 9 LYS O O 12.592 -1.703 -12.034 1.00 . A A . 9 LYS O 1 1
6 12314 1 1 10 GLU C C 11.444 1.689 -11.018 1.00 . A A . 10 GLU C 1 1
6 12315 1 1 10 GLU CA C 11.271 0.650 -12.128 1.00 . A A . 10 GLU CA 1 1
6 12316 1 1 10 GLU CB C 10.281 1.172 -13.171 1.00 . A A . 10 GLU CB 1 1
6 12317 1 1 10 GLU CD C 9.525 -0.779 -14.537 1.00 . A A . 10 GLU CD 1 1
6 12318 1 1 10 GLU CG C 10.478 0.417 -14.487 1.00 . A A . 10 GLU CG 1 1
6 12319 1 1 10 GLU H H 9.861 -0.629 -11.129 1.00 . A A . 10 GLU H 1 1
6 12320 1 1 10 GLU HA H 12.226 0.462 -12.598 1.00 . A A . 10 GLU HA 1 1
6 12321 1 1 10 GLU HB2 H 9.271 1.021 -12.816 1.00 . A A . 10 GLU HB2 1 1
6 12322 1 1 10 GLU HB3 H 10.451 2.226 -13.334 1.00 . A A . 10 GLU HB3 1 1
6 12323 1 1 10 GLU HG2 H 10.271 1.078 -15.316 1.00 . A A . 10 GLU HG2 1 1
6 12324 1 1 10 GLU HG3 H 11.496 0.065 -14.551 1.00 . A A . 10 GLU HG3 1 1
6 12325 1 1 10 GLU N N 10.751 -0.612 -11.533 1.00 . A A . 10 GLU N 1 1
6 12326 1 1 10 GLU O O 10.881 1.552 -9.950 1.00 . A A . 10 GLU O 1 1
6 12327 1 1 10 GLU OE1 O 9.132 -1.244 -13.480 1.00 . A A . 10 GLU OE1 1 1
6 12328 1 1 10 GLU OE2 O 9.205 -1.212 -15.633 1.00 . A A . 10 GLU OE2 1 1
6 12329 1 1 11 PRO C C 11.322 4.753 -10.226 1.00 . A A . 11 PRO C 1 1
6 12330 1 1 11 PRO CA C 12.516 3.802 -10.352 1.00 . A A . 11 PRO CA 1 1
6 12331 1 1 11 PRO CB C 13.709 4.511 -10.984 1.00 . A A . 11 PRO CB 1 1
6 12332 1 1 11 PRO CD C 12.910 2.864 -12.617 1.00 . A A . 11 PRO CD 1 1
6 12333 1 1 11 PRO CG C 13.645 4.202 -12.481 1.00 . A A . 11 PRO CG 1 1
6 12334 1 1 11 PRO HA H 12.791 3.408 -9.387 1.00 . A A . 11 PRO HA 1 1
6 12335 1 1 11 PRO HB2 H 13.638 5.578 -10.817 1.00 . A A . 11 PRO HB2 1 1
6 12336 1 1 11 PRO HB3 H 14.630 4.130 -10.571 1.00 . A A . 11 PRO HB3 1 1
6 12337 1 1 11 PRO HD2 H 12.191 2.909 -13.424 1.00 . A A . 11 PRO HD2 1 1
6 12338 1 1 11 PRO HD3 H 13.611 2.060 -12.774 1.00 . A A . 11 PRO HD3 1 1
6 12339 1 1 11 PRO HG2 H 13.101 4.982 -12.996 1.00 . A A . 11 PRO HG2 1 1
6 12340 1 1 11 PRO HG3 H 14.641 4.114 -12.886 1.00 . A A . 11 PRO HG3 1 1
6 12341 1 1 11 PRO N N 12.221 2.697 -11.305 1.00 . A A . 11 PRO N 1 1
6 12342 1 1 11 PRO O O 10.404 4.728 -11.021 1.00 . A A . 11 PRO O 1 1
6 12343 1 1 12 ALA C C 10.705 7.716 -8.164 1.00 . A A . 12 ALA C 1 1
6 12344 1 1 12 ALA CA C 10.217 6.554 -9.032 1.00 . A A . 12 ALA CA 1 1
6 12345 1 1 12 ALA CB C 9.049 5.850 -8.336 1.00 . A A . 12 ALA CB 1 1
6 12346 1 1 12 ALA H H 12.093 5.590 -8.603 1.00 . A A . 12 ALA H 1 1
6 12347 1 1 12 ALA HA H 9.892 6.931 -9.990 1.00 . A A . 12 ALA HA 1 1
6 12348 1 1 12 ALA HB1 H 8.839 4.918 -8.840 1.00 . A A . 12 ALA HB1 1 1
6 12349 1 1 12 ALA HB2 H 9.311 5.651 -7.307 1.00 . A A . 12 ALA HB2 1 1
6 12350 1 1 12 ALA HB3 H 8.175 6.483 -8.369 1.00 . A A . 12 ALA HB3 1 1
6 12351 1 1 12 ALA N N 11.337 5.592 -9.227 1.00 . A A . 12 ALA N 1 1
6 12352 1 1 12 ALA O O 11.748 7.640 -7.546 1.00 . A A . 12 ALA O 1 1
6 12353 1 1 13 THR C C 9.295 10.395 -6.343 1.00 . A A . 13 THR C 1 1
6 12354 1 1 13 THR CA C 10.419 9.953 -7.285 1.00 . A A . 13 THR CA 1 1
6 12355 1 1 13 THR CB C 10.800 11.117 -8.202 1.00 . A A . 13 THR CB 1 1
6 12356 1 1 13 THR CG2 C 12.005 11.855 -7.617 1.00 . A A . 13 THR CG2 1 1
6 12357 1 1 13 THR H H 9.132 8.845 -8.625 1.00 . A A . 13 THR H 1 1
6 12358 1 1 13 THR HA H 11.279 9.662 -6.702 1.00 . A A . 13 THR HA 1 1
6 12359 1 1 13 THR HB H 9.969 11.800 -8.282 1.00 . A A . 13 THR HB 1 1
6 12360 1 1 13 THR HG1 H 11.586 11.308 -9.970 1.00 . A A . 13 THR HG1 1 1
6 12361 1 1 13 THR HG21 H 12.217 11.472 -6.628 1.00 . A A . 13 THR HG21 1 1
6 12362 1 1 13 THR HG22 H 12.864 11.704 -8.253 1.00 . A A . 13 THR HG22 1 1
6 12363 1 1 13 THR HG23 H 11.784 12.911 -7.553 1.00 . A A . 13 THR HG23 1 1
6 12364 1 1 13 THR N N 9.970 8.795 -8.114 1.00 . A A . 13 THR N 1 1
6 12365 1 1 13 THR O O 8.158 10.545 -6.740 1.00 . A A . 13 THR O 1 1
6 12366 1 1 13 THR OG1 O 11.129 10.615 -9.490 1.00 . A A . 13 THR OG1 1 1
6 12367 1 1 14 LEU C C 8.111 12.474 -4.475 1.00 . A A . 14 LEU C 1 1
6 12368 1 1 14 LEU CA C 8.555 11.051 -4.132 1.00 . A A . 14 LEU CA 1 1
6 12369 1 1 14 LEU CB C 9.119 11.024 -2.709 1.00 . A A . 14 LEU CB 1 1
6 12370 1 1 14 LEU CD1 C 6.875 10.780 -1.639 1.00 . A A . 14 LEU CD1 1 1
6 12371 1 1 14 LEU CD2 C 8.756 11.827 -0.372 1.00 . A A . 14 LEU CD2 1 1
6 12372 1 1 14 LEU CG C 8.114 11.669 -1.753 1.00 . A A . 14 LEU CG 1 1
6 12373 1 1 14 LEU H H 10.530 10.494 -4.791 1.00 . A A . 14 LEU H 1 1
6 12374 1 1 14 LEU HA H 7.709 10.384 -4.196 1.00 . A A . 14 LEU HA 1 1
6 12375 1 1 14 LEU HB2 H 9.297 10.002 -2.410 1.00 . A A . 14 LEU HB2 1 1
6 12376 1 1 14 LEU HB3 H 10.047 11.575 -2.678 1.00 . A A . 14 LEU HB3 1 1
6 12377 1 1 14 LEU HD11 H 6.934 9.985 -2.368 1.00 . A A . 14 LEU HD11 1 1
6 12378 1 1 14 LEU HD12 H 6.826 10.354 -0.648 1.00 . A A . 14 LEU HD12 1 1
6 12379 1 1 14 LEU HD13 H 5.990 11.371 -1.821 1.00 . A A . 14 LEU HD13 1 1
6 12380 1 1 14 LEU HD21 H 9.431 11.004 -0.193 1.00 . A A . 14 LEU HD21 1 1
6 12381 1 1 14 LEU HD22 H 9.303 12.757 -0.334 1.00 . A A . 14 LEU HD22 1 1
6 12382 1 1 14 LEU HD23 H 7.985 11.831 0.384 1.00 . A A . 14 LEU HD23 1 1
6 12383 1 1 14 LEU HG H 7.827 12.639 -2.132 1.00 . A A . 14 LEU HG 1 1
6 12384 1 1 14 LEU N N 9.605 10.613 -5.094 1.00 . A A . 14 LEU N 1 1
6 12385 1 1 14 LEU O O 8.912 13.318 -4.825 1.00 . A A . 14 LEU O 1 1
6 12386 1 1 15 ILE C C 5.500 14.640 -3.530 1.00 . A A . 15 ILE C 1 1
6 12387 1 1 15 ILE CA C 6.345 14.119 -4.693 1.00 . A A . 15 ILE CA 1 1
6 12388 1 1 15 ILE CB C 5.487 14.071 -5.959 1.00 . A A . 15 ILE CB 1 1
6 12389 1 1 15 ILE CD1 C 5.526 13.720 -8.432 1.00 . A A . 15 ILE CD1 1 1
6 12390 1 1 15 ILE CG1 C 6.360 13.671 -7.151 1.00 . A A . 15 ILE CG1 1 1
6 12391 1 1 15 ILE CG2 C 4.875 15.450 -6.214 1.00 . A A . 15 ILE CG2 1 1
6 12392 1 1 15 ILE H H 6.209 12.055 -4.089 1.00 . A A . 15 ILE H 1 1
6 12393 1 1 15 ILE HA H 7.186 14.778 -4.853 1.00 . A A . 15 ILE HA 1 1
6 12394 1 1 15 ILE HB H 4.697 13.346 -5.829 1.00 . A A . 15 ILE HB 1 1
6 12395 1 1 15 ILE HD11 H 4.552 13.289 -8.244 1.00 . A A . 15 ILE HD11 1 1
6 12396 1 1 15 ILE HD12 H 5.410 14.746 -8.747 1.00 . A A . 15 ILE HD12 1 1
6 12397 1 1 15 ILE HD13 H 6.024 13.157 -9.207 1.00 . A A . 15 ILE HD13 1 1
6 12398 1 1 15 ILE HG12 H 7.191 14.356 -7.234 1.00 . A A . 15 ILE HG12 1 1
6 12399 1 1 15 ILE HG13 H 6.732 12.669 -7.003 1.00 . A A . 15 ILE HG13 1 1
6 12400 1 1 15 ILE HG21 H 5.637 16.208 -6.097 1.00 . A A . 15 ILE HG21 1 1
6 12401 1 1 15 ILE HG22 H 4.481 15.488 -7.219 1.00 . A A . 15 ILE HG22 1 1
6 12402 1 1 15 ILE HG23 H 4.079 15.628 -5.507 1.00 . A A . 15 ILE HG23 1 1
6 12403 1 1 15 ILE N N 6.839 12.749 -4.375 1.00 . A A . 15 ILE N 1 1
6 12404 1 1 15 ILE O O 5.834 15.622 -2.899 1.00 . A A . 15 ILE O 1 1
6 12405 1 1 16 LYS C C 2.709 13.266 -1.610 1.00 . A A . 16 LYS C 1 1
6 12406 1 1 16 LYS CA C 3.537 14.445 -2.125 1.00 . A A . 16 LYS CA 1 1
6 12407 1 1 16 LYS CB C 2.598 15.546 -2.626 1.00 . A A . 16 LYS CB 1 1
6 12408 1 1 16 LYS CD C 2.681 17.311 -0.861 1.00 . A A . 16 LYS CD 1 1
6 12409 1 1 16 LYS CE C 2.573 17.301 0.664 1.00 . A A . 16 LYS CE 1 1
6 12410 1 1 16 LYS CG C 1.855 16.162 -1.441 1.00 . A A . 16 LYS CG 1 1
6 12411 1 1 16 LYS H H 4.155 13.200 -3.769 1.00 . A A . 16 LYS H 1 1
6 12412 1 1 16 LYS HA H 4.150 14.832 -1.324 1.00 . A A . 16 LYS HA 1 1
6 12413 1 1 16 LYS HB2 H 3.176 16.309 -3.127 1.00 . A A . 16 LYS HB2 1 1
6 12414 1 1 16 LYS HB3 H 1.885 15.122 -3.316 1.00 . A A . 16 LYS HB3 1 1
6 12415 1 1 16 LYS HD2 H 3.715 17.194 -1.151 1.00 . A A . 16 LYS HD2 1 1
6 12416 1 1 16 LYS HD3 H 2.306 18.252 -1.239 1.00 . A A . 16 LYS HD3 1 1
6 12417 1 1 16 LYS HE2 H 2.087 16.391 0.984 1.00 . A A . 16 LYS HE2 1 1
6 12418 1 1 16 LYS HE3 H 3.562 17.352 1.096 1.00 . A A . 16 LYS HE3 1 1
6 12419 1 1 16 LYS HG2 H 0.897 16.537 -1.773 1.00 . A A . 16 LYS HG2 1 1
6 12420 1 1 16 LYS HG3 H 1.704 15.411 -0.680 1.00 . A A . 16 LYS HG3 1 1
6 12421 1 1 16 LYS HZ1 H 1.225 18.848 0.313 1.00 . A A . 16 LYS HZ1 1 1
6 12422 1 1 16 LYS HZ2 H 1.126 18.184 1.874 1.00 . A A . 16 LYS HZ2 1 1
6 12423 1 1 16 LYS HZ3 H 2.414 19.215 1.466 1.00 . A A . 16 LYS HZ3 1 1
6 12424 1 1 16 LYS N N 4.406 13.989 -3.245 1.00 . A A . 16 LYS N 1 1
6 12425 1 1 16 LYS NZ N 1.774 18.476 1.113 1.00 . A A . 16 LYS NZ 1 1
6 12426 1 1 16 LYS O O 1.765 12.835 -2.243 1.00 . A A . 16 LYS O 1 1
6 12427 1 1 17 ALA C C 0.897 12.060 0.516 1.00 . A A . 17 ALA C 1 1
6 12428 1 1 17 ALA CA C 2.286 11.587 0.083 1.00 . A A . 17 ALA CA 1 1
6 12429 1 1 17 ALA CB C 3.027 11.009 1.290 1.00 . A A . 17 ALA CB 1 1
6 12430 1 1 17 ALA H H 3.819 13.099 0.027 1.00 . A A . 17 ALA H 1 1
6 12431 1 1 17 ALA HA H 2.186 10.824 -0.676 1.00 . A A . 17 ALA HA 1 1
6 12432 1 1 17 ALA HB1 H 3.772 11.715 1.627 1.00 . A A . 17 ALA HB1 1 1
6 12433 1 1 17 ALA HB2 H 2.324 10.820 2.088 1.00 . A A . 17 ALA HB2 1 1
6 12434 1 1 17 ALA HB3 H 3.509 10.085 1.008 1.00 . A A . 17 ALA HB3 1 1
6 12435 1 1 17 ALA N N 3.054 12.738 -0.468 1.00 . A A . 17 ALA N 1 1
6 12436 1 1 17 ALA O O 0.734 13.149 1.029 1.00 . A A . 17 ALA O 1 1
6 12437 1 1 18 ILE C C -1.921 10.843 1.930 1.00 . A A . 18 ILE C 1 1
6 12438 1 1 18 ILE CA C -1.484 11.656 0.709 1.00 . A A . 18 ILE CA 1 1
6 12439 1 1 18 ILE CB C -2.448 11.394 -0.451 1.00 . A A . 18 ILE CB 1 1
6 12440 1 1 18 ILE CD1 C -2.715 11.535 -2.933 1.00 . A A . 18 ILE CD1 1 1
6 12441 1 1 18 ILE CG1 C -1.849 11.954 -1.744 1.00 . A A . 18 ILE CG1 1 1
6 12442 1 1 18 ILE CG2 C -3.785 12.083 -0.168 1.00 . A A . 18 ILE CG2 1 1
6 12443 1 1 18 ILE H H 0.046 10.377 -0.106 1.00 . A A . 18 ILE H 1 1
6 12444 1 1 18 ILE HA H -1.494 12.707 0.955 1.00 . A A . 18 ILE HA 1 1
6 12445 1 1 18 ILE HB H -2.606 10.331 -0.555 1.00 . A A . 18 ILE HB 1 1
6 12446 1 1 18 ILE HD11 H -3.001 10.499 -2.823 1.00 . A A . 18 ILE HD11 1 1
6 12447 1 1 18 ILE HD12 H -3.602 12.150 -2.966 1.00 . A A . 18 ILE HD12 1 1
6 12448 1 1 18 ILE HD13 H -2.156 11.659 -3.849 1.00 . A A . 18 ILE HD13 1 1
6 12449 1 1 18 ILE HG12 H -1.811 13.031 -1.688 1.00 . A A . 18 ILE HG12 1 1
6 12450 1 1 18 ILE HG13 H -0.850 11.564 -1.876 1.00 . A A . 18 ILE HG13 1 1
6 12451 1 1 18 ILE HG21 H -3.789 12.459 0.844 1.00 . A A . 18 ILE HG21 1 1
6 12452 1 1 18 ILE HG22 H -3.919 12.903 -0.858 1.00 . A A . 18 ILE HG22 1 1
6 12453 1 1 18 ILE HG23 H -4.587 11.372 -0.292 1.00 . A A . 18 ILE HG23 1 1
6 12454 1 1 18 ILE N N -0.107 11.252 0.310 1.00 . A A . 18 ILE N 1 1
6 12455 1 1 18 ILE O O -1.997 11.353 3.031 1.00 . A A . 18 ILE O 1 1
6 12456 1 1 19 ASP C C -1.682 7.557 3.048 1.00 . A A . 19 ASP C 1 1
6 12457 1 1 19 ASP CA C -2.639 8.743 2.898 1.00 . A A . 19 ASP CA 1 1
6 12458 1 1 19 ASP CB C -4.062 8.232 2.655 1.00 . A A . 19 ASP CB 1 1
6 12459 1 1 19 ASP CG C -4.200 7.763 1.206 1.00 . A A . 19 ASP CG 1 1
6 12460 1 1 19 ASP H H -2.141 9.191 0.851 1.00 . A A . 19 ASP H 1 1
6 12461 1 1 19 ASP HA H -2.620 9.335 3.801 1.00 . A A . 19 ASP HA 1 1
6 12462 1 1 19 ASP HB2 H -4.268 7.408 3.322 1.00 . A A . 19 ASP HB2 1 1
6 12463 1 1 19 ASP HB3 H -4.766 9.029 2.842 1.00 . A A . 19 ASP HB3 1 1
6 12464 1 1 19 ASP N N -2.209 9.584 1.747 1.00 . A A . 19 ASP N 1 1
6 12465 1 1 19 ASP O O -0.621 7.525 2.457 1.00 . A A . 19 ASP O 1 1
6 12466 1 1 19 ASP OD1 O -4.274 8.613 0.334 1.00 . A A . 19 ASP OD1 1 1
6 12467 1 1 19 ASP OD2 O -4.232 6.563 0.992 1.00 . A A . 19 ASP OD2 1 1
6 12468 1 1 20 GLY C C -1.281 4.445 2.850 1.00 . A A . 20 GLY C 1 1
6 12469 1 1 20 GLY CA C -1.148 5.408 4.033 1.00 . A A . 20 GLY CA 1 1
6 12470 1 1 20 GLY H H -2.899 6.630 4.314 1.00 . A A . 20 GLY H 1 1
6 12471 1 1 20 GLY HA2 H -0.124 5.746 4.107 1.00 . A A . 20 GLY HA2 1 1
6 12472 1 1 20 GLY HA3 H -1.422 4.894 4.941 1.00 . A A . 20 GLY HA3 1 1
6 12473 1 1 20 GLY N N -2.044 6.584 3.840 1.00 . A A . 20 GLY N 1 1
6 12474 1 1 20 GLY O O -0.619 3.428 2.792 1.00 . A A . 20 GLY O 1 1
6 12475 1 1 21 ASP C C -2.192 4.626 -0.567 1.00 . A A . 21 ASP C 1 1
6 12476 1 1 21 ASP CA C -2.294 3.835 0.739 1.00 . A A . 21 ASP CA 1 1
6 12477 1 1 21 ASP CB C -3.661 3.153 0.811 1.00 . A A . 21 ASP CB 1 1
6 12478 1 1 21 ASP CG C -3.518 1.795 1.501 1.00 . A A . 21 ASP CG 1 1
6 12479 1 1 21 ASP H H -2.662 5.569 1.968 1.00 . A A . 21 ASP H 1 1
6 12480 1 1 21 ASP HA H -1.520 3.082 0.763 1.00 . A A . 21 ASP HA 1 1
6 12481 1 1 21 ASP HB2 H -4.343 3.775 1.373 1.00 . A A . 21 ASP HB2 1 1
6 12482 1 1 21 ASP HB3 H -4.045 3.009 -0.188 1.00 . A A . 21 ASP HB3 1 1
6 12483 1 1 21 ASP N N -2.131 4.748 1.907 1.00 . A A . 21 ASP N 1 1
6 12484 1 1 21 ASP O O -2.191 4.061 -1.643 1.00 . A A . 21 ASP O 1 1
6 12485 1 1 21 ASP OD1 O -2.400 1.438 1.835 1.00 . A A . 21 ASP OD1 1 1
6 12486 1 1 21 ASP OD2 O -4.528 1.135 1.682 1.00 . A A . 21 ASP OD2 1 1
6 12487 1 1 22 THR C C -0.790 7.662 -1.651 1.00 . A A . 22 THR C 1 1
6 12488 1 1 22 THR CA C -2.003 6.736 -1.736 1.00 . A A . 22 THR CA 1 1
6 12489 1 1 22 THR CB C -3.272 7.573 -1.909 1.00 . A A . 22 THR CB 1 1
6 12490 1 1 22 THR CG2 C -3.549 7.783 -3.399 1.00 . A A . 22 THR CG2 1 1
6 12491 1 1 22 THR H H -2.105 6.367 0.385 1.00 . A A . 22 THR H 1 1
6 12492 1 1 22 THR HA H -1.891 6.076 -2.584 1.00 . A A . 22 THR HA 1 1
6 12493 1 1 22 THR HB H -3.139 8.532 -1.434 1.00 . A A . 22 THR HB 1 1
6 12494 1 1 22 THR HG1 H -5.141 7.463 -1.379 1.00 . A A . 22 THR HG1 1 1
6 12495 1 1 22 THR HG21 H -2.703 7.437 -3.975 1.00 . A A . 22 THR HG21 1 1
6 12496 1 1 22 THR HG22 H -4.430 7.227 -3.684 1.00 . A A . 22 THR HG22 1 1
6 12497 1 1 22 THR HG23 H -3.709 8.834 -3.591 1.00 . A A . 22 THR HG23 1 1
6 12498 1 1 22 THR N N -2.104 5.925 -0.490 1.00 . A A . 22 THR N 1 1
6 12499 1 1 22 THR O O -0.650 8.437 -0.725 1.00 . A A . 22 THR O 1 1
6 12500 1 1 22 THR OG1 O -4.370 6.895 -1.313 1.00 . A A . 22 THR OG1 1 1
6 12501 1 1 23 VAL C C 1.579 8.963 -4.012 1.00 . A A . 23 VAL C 1 1
6 12502 1 1 23 VAL CA C 1.291 8.469 -2.594 1.00 . A A . 23 VAL CA 1 1
6 12503 1 1 23 VAL CB C 2.493 7.679 -2.077 1.00 . A A . 23 VAL CB 1 1
6 12504 1 1 23 VAL CG1 C 2.479 7.670 -0.547 1.00 . A A . 23 VAL CG1 1 1
6 12505 1 1 23 VAL CG2 C 2.420 6.242 -2.597 1.00 . A A . 23 VAL CG2 1 1
6 12506 1 1 23 VAL H H -0.046 6.962 -3.353 1.00 . A A . 23 VAL H 1 1
6 12507 1 1 23 VAL HA H 1.109 9.316 -1.947 1.00 . A A . 23 VAL HA 1 1
6 12508 1 1 23 VAL HB H 3.405 8.143 -2.426 1.00 . A A . 23 VAL HB 1 1
6 12509 1 1 23 VAL HG11 H 2.051 8.593 -0.185 1.00 . A A . 23 VAL HG11 1 1
6 12510 1 1 23 VAL HG12 H 1.887 6.837 -0.198 1.00 . A A . 23 VAL HG12 1 1
6 12511 1 1 23 VAL HG13 H 3.490 7.573 -0.179 1.00 . A A . 23 VAL HG13 1 1
6 12512 1 1 23 VAL HG21 H 2.351 6.252 -3.674 1.00 . A A . 23 VAL HG21 1 1
6 12513 1 1 23 VAL HG22 H 3.307 5.705 -2.296 1.00 . A A . 23 VAL HG22 1 1
6 12514 1 1 23 VAL HG23 H 1.548 5.755 -2.185 1.00 . A A . 23 VAL HG23 1 1
6 12515 1 1 23 VAL N N 0.087 7.592 -2.613 1.00 . A A . 23 VAL N 1 1
6 12516 1 1 23 VAL O O 1.684 8.186 -4.940 1.00 . A A . 23 VAL O 1 1
6 12517 1 1 24 LYS C C 3.499 10.773 -5.793 1.00 . A A . 24 LYS C 1 1
6 12518 1 1 24 LYS CA C 1.990 10.785 -5.549 1.00 . A A . 24 LYS CA 1 1
6 12519 1 1 24 LYS CB C 1.470 12.220 -5.651 1.00 . A A . 24 LYS CB 1 1
6 12520 1 1 24 LYS CD C -0.626 13.573 -5.536 1.00 . A A . 24 LYS CD 1 1
6 12521 1 1 24 LYS CE C -0.948 14.464 -4.335 1.00 . A A . 24 LYS CE 1 1
6 12522 1 1 24 LYS CG C 0.065 12.297 -5.053 1.00 . A A . 24 LYS CG 1 1
6 12523 1 1 24 LYS H H 1.620 10.861 -3.429 1.00 . A A . 24 LYS H 1 1
6 12524 1 1 24 LYS HA H 1.500 10.170 -6.289 1.00 . A A . 24 LYS HA 1 1
6 12525 1 1 24 LYS HB2 H 2.130 12.882 -5.110 1.00 . A A . 24 LYS HB2 1 1
6 12526 1 1 24 LYS HB3 H 1.433 12.517 -6.689 1.00 . A A . 24 LYS HB3 1 1
6 12527 1 1 24 LYS HD2 H 0.031 14.102 -6.213 1.00 . A A . 24 LYS HD2 1 1
6 12528 1 1 24 LYS HD3 H -1.541 13.316 -6.048 1.00 . A A . 24 LYS HD3 1 1
6 12529 1 1 24 LYS HE2 H -1.587 13.927 -3.650 1.00 . A A . 24 LYS HE2 1 1
6 12530 1 1 24 LYS HE3 H -0.032 14.739 -3.835 1.00 . A A . 24 LYS HE3 1 1
6 12531 1 1 24 LYS HG2 H -0.508 11.435 -5.366 1.00 . A A . 24 LYS HG2 1 1
6 12532 1 1 24 LYS HG3 H 0.132 12.311 -3.976 1.00 . A A . 24 LYS HG3 1 1
6 12533 1 1 24 LYS HZ1 H -1.039 16.202 -5.478 1.00 . A A . 24 LYS HZ1 1 1
6 12534 1 1 24 LYS HZ2 H -2.537 15.429 -5.273 1.00 . A A . 24 LYS HZ2 1 1
6 12535 1 1 24 LYS HZ3 H -1.849 16.309 -3.993 1.00 . A A . 24 LYS HZ3 1 1
6 12536 1 1 24 LYS N N 1.708 10.249 -4.190 1.00 . A A . 24 LYS N 1 1
6 12537 1 1 24 LYS NZ N -1.646 15.694 -4.805 1.00 . A A . 24 LYS NZ 1 1
6 12538 1 1 24 LYS O O 4.255 11.420 -5.097 1.00 . A A . 24 LYS O 1 1
6 12539 1 1 25 LEU C C 5.685 10.526 -8.454 1.00 . A A . 25 LEU C 1 1
6 12540 1 1 25 LEU CA C 5.406 9.987 -7.052 1.00 . A A . 25 LEU CA 1 1
6 12541 1 1 25 LEU CB C 5.896 8.539 -6.955 1.00 . A A . 25 LEU CB 1 1
6 12542 1 1 25 LEU CD1 C 5.377 6.302 -5.965 1.00 . A A . 25 LEU CD1 1 1
6 12543 1 1 25 LEU CD2 C 5.540 8.315 -4.495 1.00 . A A . 25 LEU CD2 1 1
6 12544 1 1 25 LEU CG C 5.105 7.805 -5.871 1.00 . A A . 25 LEU CG 1 1
6 12545 1 1 25 LEU H H 3.321 9.521 -7.323 1.00 . A A . 25 LEU H 1 1
6 12546 1 1 25 LEU HA H 5.930 10.590 -6.326 1.00 . A A . 25 LEU HA 1 1
6 12547 1 1 25 LEU HB2 H 5.754 8.045 -7.906 1.00 . A A . 25 LEU HB2 1 1
6 12548 1 1 25 LEU HB3 H 6.945 8.532 -6.699 1.00 . A A . 25 LEU HB3 1 1
6 12549 1 1 25 LEU HD11 H 6.438 6.134 -6.068 1.00 . A A . 25 LEU HD11 1 1
6 12550 1 1 25 LEU HD12 H 5.021 5.816 -5.069 1.00 . A A . 25 LEU HD12 1 1
6 12551 1 1 25 LEU HD13 H 4.862 5.897 -6.823 1.00 . A A . 25 LEU HD13 1 1
6 12552 1 1 25 LEU HD21 H 6.551 8.689 -4.553 1.00 . A A . 25 LEU HD21 1 1
6 12553 1 1 25 LEU HD22 H 4.879 9.110 -4.180 1.00 . A A . 25 LEU HD22 1 1
6 12554 1 1 25 LEU HD23 H 5.495 7.506 -3.781 1.00 . A A . 25 LEU HD23 1 1
6 12555 1 1 25 LEU HG H 4.050 7.988 -6.008 1.00 . A A . 25 LEU HG 1 1
6 12556 1 1 25 LEU N N 3.945 10.039 -6.774 1.00 . A A . 25 LEU N 1 1
6 12557 1 1 25 LEU O O 4.864 11.198 -9.051 1.00 . A A . 25 LEU O 1 1
6 12558 1 1 26 MET C C 7.678 9.537 -11.179 1.00 . A A . 26 MET C 1 1
6 12559 1 1 26 MET CA C 7.187 10.716 -10.343 1.00 . A A . 26 MET CA 1 1
6 12560 1 1 26 MET CB C 8.298 11.764 -10.237 1.00 . A A . 26 MET CB 1 1
6 12561 1 1 26 MET CE C 8.204 15.451 -12.037 1.00 . A A . 26 MET CE 1 1
6 12562 1 1 26 MET CG C 8.091 12.843 -11.302 1.00 . A A . 26 MET CG 1 1
6 12563 1 1 26 MET H H 7.477 9.684 -8.483 1.00 . A A . 26 MET H 1 1
6 12564 1 1 26 MET HA H 6.317 11.155 -10.808 1.00 . A A . 26 MET HA 1 1
6 12565 1 1 26 MET HB2 H 8.272 12.217 -9.257 1.00 . A A . 26 MET HB2 1 1
6 12566 1 1 26 MET HB3 H 9.256 11.290 -10.390 1.00 . A A . 26 MET HB3 1 1
6 12567 1 1 26 MET HE1 H 7.858 14.856 -12.871 1.00 . A A . 26 MET HE1 1 1
6 12568 1 1 26 MET HE2 H 7.581 16.327 -11.942 1.00 . A A . 26 MET HE2 1 1
6 12569 1 1 26 MET HE3 H 9.227 15.756 -12.206 1.00 . A A . 26 MET HE3 1 1
6 12570 1 1 26 MET HG2 H 8.885 12.785 -12.032 1.00 . A A . 26 MET HG2 1 1
6 12571 1 1 26 MET HG3 H 7.141 12.688 -11.792 1.00 . A A . 26 MET HG3 1 1
6 12572 1 1 26 MET N N 6.838 10.230 -8.983 1.00 . A A . 26 MET N 1 1
6 12573 1 1 26 MET O O 8.745 9.000 -10.947 1.00 . A A . 26 MET O 1 1
6 12574 1 1 26 MET SD S 8.109 14.474 -10.519 1.00 . A A . 26 MET SD 1 1
6 12575 1 1 27 TYR C C 7.775 8.498 -14.361 1.00 . A A . 27 TYR C 1 1
6 12576 1 1 27 TYR CA C 7.319 7.977 -12.997 1.00 . A A . 27 TYR CA 1 1
6 12577 1 1 27 TYR CB C 6.129 7.033 -13.182 1.00 . A A . 27 TYR CB 1 1
6 12578 1 1 27 TYR CD1 C 7.317 4.891 -13.774 1.00 . A A . 27 TYR CD1 1 1
6 12579 1 1 27 TYR CD2 C 5.998 6.003 -15.476 1.00 . A A . 27 TYR CD2 1 1
6 12580 1 1 27 TYR CE1 C 7.650 3.885 -14.687 1.00 . A A . 27 TYR CE1 1 1
6 12581 1 1 27 TYR CE2 C 6.331 4.998 -16.392 1.00 . A A . 27 TYR CE2 1 1
6 12582 1 1 27 TYR CG C 6.491 5.950 -14.168 1.00 . A A . 27 TYR CG 1 1
6 12583 1 1 27 TYR CZ C 7.157 3.939 -15.998 1.00 . A A . 27 TYR CZ 1 1
6 12584 1 1 27 TYR H H 6.049 9.569 -12.308 1.00 . A A . 27 TYR H 1 1
6 12585 1 1 27 TYR HA H 8.130 7.447 -12.521 1.00 . A A . 27 TYR HA 1 1
6 12586 1 1 27 TYR HB2 H 5.875 6.585 -12.232 1.00 . A A . 27 TYR HB2 1 1
6 12587 1 1 27 TYR HB3 H 5.283 7.589 -13.555 1.00 . A A . 27 TYR HB3 1 1
6 12588 1 1 27 TYR HD1 H 7.697 4.851 -12.763 1.00 . A A . 27 TYR HD1 1 1
6 12589 1 1 27 TYR HD2 H 5.361 6.820 -15.780 1.00 . A A . 27 TYR HD2 1 1
6 12590 1 1 27 TYR HE1 H 8.287 3.068 -14.382 1.00 . A A . 27 TYR HE1 1 1
6 12591 1 1 27 TYR HE2 H 5.951 5.040 -17.401 1.00 . A A . 27 TYR HE2 1 1
6 12592 1 1 27 TYR HH H 8.357 2.616 -16.672 1.00 . A A . 27 TYR HH 1 1
6 12593 1 1 27 TYR N N 6.905 9.124 -12.145 1.00 . A A . 27 TYR N 1 1
6 12594 1 1 27 TYR O O 7.025 9.129 -15.078 1.00 . A A . 27 TYR O 1 1
6 12595 1 1 27 TYR OH O 7.485 2.947 -16.899 1.00 . A A . 27 TYR OH 1 1
6 12596 1 1 28 LYS C C 9.437 10.249 -16.094 1.00 . A A . 28 LYS C 1 1
6 12597 1 1 28 LYS CA C 9.504 8.720 -16.041 1.00 . A A . 28 LYS CA 1 1
6 12598 1 1 28 LYS CB C 8.643 8.129 -17.156 1.00 . A A . 28 LYS CB 1 1
6 12599 1 1 28 LYS CD C 8.754 6.273 -18.820 1.00 . A A . 28 LYS CD 1 1
6 12600 1 1 28 LYS CE C 9.794 5.249 -19.279 1.00 . A A . 28 LYS CE 1 1
6 12601 1 1 28 LYS CG C 9.029 6.665 -17.369 1.00 . A A . 28 LYS CG 1 1
6 12602 1 1 28 LYS H H 9.590 7.729 -14.133 1.00 . A A . 28 LYS H 1 1
6 12603 1 1 28 LYS HA H 10.527 8.402 -16.171 1.00 . A A . 28 LYS HA 1 1
6 12604 1 1 28 LYS HB2 H 7.600 8.193 -16.878 1.00 . A A . 28 LYS HB2 1 1
6 12605 1 1 28 LYS HB3 H 8.807 8.679 -18.070 1.00 . A A . 28 LYS HB3 1 1
6 12606 1 1 28 LYS HD2 H 7.766 5.842 -18.893 1.00 . A A . 28 LYS HD2 1 1
6 12607 1 1 28 LYS HD3 H 8.814 7.149 -19.445 1.00 . A A . 28 LYS HD3 1 1
6 12608 1 1 28 LYS HE2 H 10.112 4.656 -18.435 1.00 . A A . 28 LYS HE2 1 1
6 12609 1 1 28 LYS HE3 H 9.359 4.605 -20.028 1.00 . A A . 28 LYS HE3 1 1
6 12610 1 1 28 LYS HG2 H 10.080 6.535 -17.151 1.00 . A A . 28 LYS HG2 1 1
6 12611 1 1 28 LYS HG3 H 8.445 6.040 -16.712 1.00 . A A . 28 LYS HG3 1 1
6 12612 1 1 28 LYS HZ1 H 11.302 6.683 -19.187 1.00 . A A . 28 LYS HZ1 1 1
6 12613 1 1 28 LYS HZ2 H 11.733 5.277 -20.040 1.00 . A A . 28 LYS HZ2 1 1
6 12614 1 1 28 LYS HZ3 H 10.696 6.414 -20.752 1.00 . A A . 28 LYS HZ3 1 1
6 12615 1 1 28 LYS N N 9.001 8.240 -14.725 1.00 . A A . 28 LYS N 1 1
6 12616 1 1 28 LYS NZ N 10.970 5.960 -19.858 1.00 . A A . 28 LYS NZ 1 1
6 12617 1 1 28 LYS O O 9.512 10.845 -17.148 1.00 . A A . 28 LYS O 1 1
6 12618 1 1 29 GLY C C 7.784 12.838 -15.067 1.00 . A A . 29 GLY C 1 1
6 12619 1 1 29 GLY CA C 9.238 12.377 -14.952 1.00 . A A . 29 GLY CA 1 1
6 12620 1 1 29 GLY H H 9.247 10.389 -14.122 1.00 . A A . 29 GLY H 1 1
6 12621 1 1 29 GLY HA2 H 9.662 12.746 -14.027 1.00 . A A . 29 GLY HA2 1 1
6 12622 1 1 29 GLY HA3 H 9.801 12.768 -15.785 1.00 . A A . 29 GLY HA3 1 1
6 12623 1 1 29 GLY N N 9.302 10.888 -14.963 1.00 . A A . 29 GLY N 1 1
6 12624 1 1 29 GLY O O 7.507 13.944 -15.488 1.00 . A A . 29 GLY O 1 1
6 12625 1 1 30 GLN C C 4.773 12.282 -13.396 1.00 . A A . 30 GLN C 1 1
6 12626 1 1 30 GLN CA C 5.419 12.405 -14.781 1.00 . A A . 30 GLN CA 1 1
6 12627 1 1 30 GLN CB C 4.694 11.485 -15.768 1.00 . A A . 30 GLN CB 1 1
6 12628 1 1 30 GLN CD C 2.454 10.795 -16.639 1.00 . A A . 30 GLN CD 1 1
6 12629 1 1 30 GLN CG C 3.196 11.805 -15.762 1.00 . A A . 30 GLN CG 1 1
6 12630 1 1 30 GLN H H 7.095 11.118 -14.353 1.00 . A A . 30 GLN H 1 1
6 12631 1 1 30 GLN HA H 5.354 13.426 -15.125 1.00 . A A . 30 GLN HA 1 1
6 12632 1 1 30 GLN HB2 H 5.091 11.639 -16.761 1.00 . A A . 30 GLN HB2 1 1
6 12633 1 1 30 GLN HB3 H 4.841 10.456 -15.475 1.00 . A A . 30 GLN HB3 1 1
6 12634 1 1 30 GLN HE21 H 1.735 12.177 -17.870 1.00 . A A . 30 GLN HE21 1 1
6 12635 1 1 30 GLN HE22 H 1.288 10.581 -18.232 1.00 . A A . 30 GLN HE22 1 1
6 12636 1 1 30 GLN HG2 H 2.821 11.749 -14.750 1.00 . A A . 30 GLN HG2 1 1
6 12637 1 1 30 GLN HG3 H 3.040 12.800 -16.151 1.00 . A A . 30 GLN HG3 1 1
6 12638 1 1 30 GLN N N 6.853 12.005 -14.693 1.00 . A A . 30 GLN N 1 1
6 12639 1 1 30 GLN NE2 N 1.769 11.219 -17.666 1.00 . A A . 30 GLN NE2 1 1
6 12640 1 1 30 GLN O O 5.005 11.322 -12.693 1.00 . A A . 30 GLN O 1 1
6 12641 1 1 30 GLN OE1 O 2.497 9.607 -16.388 1.00 . A A . 30 GLN OE1 1 1
6 12642 1 1 31 PRO C C 2.092 12.318 -11.748 1.00 . A A . 31 PRO C 1 1
6 12643 1 1 31 PRO CA C 3.265 13.300 -11.739 1.00 . A A . 31 PRO CA 1 1
6 12644 1 1 31 PRO CB C 2.772 14.742 -11.648 1.00 . A A . 31 PRO CB 1 1
6 12645 1 1 31 PRO CD C 3.682 14.441 -13.906 1.00 . A A . 31 PRO CD 1 1
6 12646 1 1 31 PRO CG C 2.666 15.247 -13.088 1.00 . A A . 31 PRO CG 1 1
6 12647 1 1 31 PRO HA H 3.942 13.085 -10.928 1.00 . A A . 31 PRO HA 1 1
6 12648 1 1 31 PRO HB2 H 1.804 14.773 -11.166 1.00 . A A . 31 PRO HB2 1 1
6 12649 1 1 31 PRO HB3 H 3.481 15.345 -11.101 1.00 . A A . 31 PRO HB3 1 1
6 12650 1 1 31 PRO HD2 H 3.247 14.132 -14.847 1.00 . A A . 31 PRO HD2 1 1
6 12651 1 1 31 PRO HD3 H 4.580 15.016 -14.069 1.00 . A A . 31 PRO HD3 1 1
6 12652 1 1 31 PRO HG2 H 1.666 15.081 -13.464 1.00 . A A . 31 PRO HG2 1 1
6 12653 1 1 31 PRO HG3 H 2.912 16.296 -13.134 1.00 . A A . 31 PRO HG3 1 1
6 12654 1 1 31 PRO N N 3.978 13.258 -13.048 1.00 . A A . 31 PRO N 1 1
6 12655 1 1 31 PRO O O 1.148 12.472 -12.498 1.00 . A A . 31 PRO O 1 1
6 12656 1 1 32 MET C C 0.819 9.793 -9.484 1.00 . A A . 32 MET C 1 1
6 12657 1 1 32 MET CA C 1.027 10.317 -10.906 1.00 . A A . 32 MET CA 1 1
6 12658 1 1 32 MET CB C 1.367 9.146 -11.830 1.00 . A A . 32 MET CB 1 1
6 12659 1 1 32 MET CE C -0.054 6.335 -12.563 1.00 . A A . 32 MET CE 1 1
6 12660 1 1 32 MET CG C 0.285 9.010 -12.902 1.00 . A A . 32 MET CG 1 1
6 12661 1 1 32 MET H H 2.914 11.190 -10.332 1.00 . A A . 32 MET H 1 1
6 12662 1 1 32 MET HA H 0.120 10.792 -11.249 1.00 . A A . 32 MET HA 1 1
6 12663 1 1 32 MET HB2 H 2.323 9.326 -12.303 1.00 . A A . 32 MET HB2 1 1
6 12664 1 1 32 MET HB3 H 1.417 8.234 -11.255 1.00 . A A . 32 MET HB3 1 1
6 12665 1 1 32 MET HE1 H 0.843 6.546 -13.123 1.00 . A A . 32 MET HE1 1 1
6 12666 1 1 32 MET HE2 H 0.213 5.926 -11.599 1.00 . A A . 32 MET HE2 1 1
6 12667 1 1 32 MET HE3 H -0.657 5.623 -13.109 1.00 . A A . 32 MET HE3 1 1
6 12668 1 1 32 MET HG2 H -0.158 9.977 -13.092 1.00 . A A . 32 MET HG2 1 1
6 12669 1 1 32 MET HG3 H 0.724 8.631 -13.813 1.00 . A A . 32 MET HG3 1 1
6 12670 1 1 32 MET N N 2.143 11.304 -10.927 1.00 . A A . 32 MET N 1 1
6 12671 1 1 32 MET O O 1.733 9.750 -8.685 1.00 . A A . 32 MET O 1 1
6 12672 1 1 32 MET SD S -0.993 7.864 -12.328 1.00 . A A . 32 MET SD 1 1
6 12673 1 1 33 THR C C -0.651 7.328 -7.854 1.00 . A A . 33 THR C 1 1
6 12674 1 1 33 THR CA C -0.654 8.855 -7.804 1.00 . A A . 33 THR CA 1 1
6 12675 1 1 33 THR CB C -2.023 9.347 -7.326 1.00 . A A . 33 THR CB 1 1
6 12676 1 1 33 THR CG2 C -3.117 8.786 -8.236 1.00 . A A . 33 THR CG2 1 1
6 12677 1 1 33 THR H H -1.100 9.425 -9.830 1.00 . A A . 33 THR H 1 1
6 12678 1 1 33 THR HA H 0.111 9.197 -7.122 1.00 . A A . 33 THR HA 1 1
6 12679 1 1 33 THR HB H -2.051 10.426 -7.360 1.00 . A A . 33 THR HB 1 1
6 12680 1 1 33 THR HG1 H -1.434 9.050 -5.498 1.00 . A A . 33 THR HG1 1 1
6 12681 1 1 33 THR HG21 H -2.802 7.832 -8.631 1.00 . A A . 33 THR HG21 1 1
6 12682 1 1 33 THR HG22 H -4.026 8.659 -7.669 1.00 . A A . 33 THR HG22 1 1
6 12683 1 1 33 THR HG23 H -3.294 9.472 -9.051 1.00 . A A . 33 THR HG23 1 1
6 12684 1 1 33 THR N N -0.381 9.387 -9.168 1.00 . A A . 33 THR N 1 1
6 12685 1 1 33 THR O O -0.925 6.733 -8.876 1.00 . A A . 33 THR O 1 1
6 12686 1 1 33 THR OG1 O -2.242 8.907 -5.994 1.00 . A A . 33 THR OG1 1 1
6 12687 1 1 34 PHE C C -1.095 4.672 -5.550 1.00 . A A . 34 PHE C 1 1
6 12688 1 1 34 PHE CA C -0.325 5.196 -6.763 1.00 . A A . 34 PHE CA 1 1
6 12689 1 1 34 PHE CB C 1.121 4.702 -6.703 1.00 . A A . 34 PHE CB 1 1
6 12690 1 1 34 PHE CD1 C 1.601 3.629 -8.932 1.00 . A A . 34 PHE CD1 1 1
6 12691 1 1 34 PHE CD2 C 2.401 5.883 -8.527 1.00 . A A . 34 PHE CD2 1 1
6 12692 1 1 34 PHE CE1 C 2.157 3.662 -10.216 1.00 . A A . 34 PHE CE1 1 1
6 12693 1 1 34 PHE CE2 C 2.956 5.917 -9.812 1.00 . A A . 34 PHE CE2 1 1
6 12694 1 1 34 PHE CG C 1.723 4.738 -8.087 1.00 . A A . 34 PHE CG 1 1
6 12695 1 1 34 PHE CZ C 2.834 4.806 -10.656 1.00 . A A . 34 PHE CZ 1 1
6 12696 1 1 34 PHE H H -0.124 7.179 -5.945 1.00 . A A . 34 PHE H 1 1
6 12697 1 1 34 PHE HA H -0.791 4.833 -7.667 1.00 . A A . 34 PHE HA 1 1
6 12698 1 1 34 PHE HB2 H 1.693 5.338 -6.043 1.00 . A A . 34 PHE HB2 1 1
6 12699 1 1 34 PHE HB3 H 1.139 3.689 -6.332 1.00 . A A . 34 PHE HB3 1 1
6 12700 1 1 34 PHE HD1 H 1.079 2.746 -8.591 1.00 . A A . 34 PHE HD1 1 1
6 12701 1 1 34 PHE HD2 H 2.495 6.739 -7.875 1.00 . A A . 34 PHE HD2 1 1
6 12702 1 1 34 PHE HE1 H 2.063 2.806 -10.866 1.00 . A A . 34 PHE HE1 1 1
6 12703 1 1 34 PHE HE2 H 3.478 6.799 -10.151 1.00 . A A . 34 PHE HE2 1 1
6 12704 1 1 34 PHE HZ H 3.263 4.831 -11.647 1.00 . A A . 34 PHE HZ 1 1
6 12705 1 1 34 PHE N N -0.343 6.685 -6.762 1.00 . A A . 34 PHE N 1 1
6 12706 1 1 34 PHE O O -1.113 5.285 -4.500 1.00 . A A . 34 PHE O 1 1
6 12707 1 1 35 ARG C C -1.945 1.593 -4.195 1.00 . A A . 35 ARG C 1 1
6 12708 1 1 35 ARG CA C -2.499 2.975 -4.544 1.00 . A A . 35 ARG CA 1 1
6 12709 1 1 35 ARG CB C -3.973 2.849 -4.936 1.00 . A A . 35 ARG CB 1 1
6 12710 1 1 35 ARG CD C -5.036 3.099 -2.691 1.00 . A A . 35 ARG CD 1 1
6 12711 1 1 35 ARG CG C -4.818 3.766 -4.050 1.00 . A A . 35 ARG CG 1 1
6 12712 1 1 35 ARG CZ C -6.351 4.186 -0.973 1.00 . A A . 35 ARG CZ 1 1
6 12713 1 1 35 ARG H H -1.702 3.065 -6.542 1.00 . A A . 35 ARG H 1 1
6 12714 1 1 35 ARG HA H -2.408 3.627 -3.689 1.00 . A A . 35 ARG HA 1 1
6 12715 1 1 35 ARG HB2 H -4.095 3.136 -5.971 1.00 . A A . 35 ARG HB2 1 1
6 12716 1 1 35 ARG HB3 H -4.295 1.827 -4.804 1.00 . A A . 35 ARG HB3 1 1
6 12717 1 1 35 ARG HD2 H -5.910 2.466 -2.738 1.00 . A A . 35 ARG HD2 1 1
6 12718 1 1 35 ARG HD3 H -4.172 2.502 -2.440 1.00 . A A . 35 ARG HD3 1 1
6 12719 1 1 35 ARG HE H -4.531 4.802 -1.473 1.00 . A A . 35 ARG HE 1 1
6 12720 1 1 35 ARG HG2 H -4.304 4.707 -3.912 1.00 . A A . 35 ARG HG2 1 1
6 12721 1 1 35 ARG HG3 H -5.773 3.942 -4.520 1.00 . A A . 35 ARG HG3 1 1
6 12722 1 1 35 ARG HH11 H -5.914 2.577 0.135 1.00 . A A . 35 ARG HH11 1 1
6 12723 1 1 35 ARG HH12 H -7.442 3.324 0.467 1.00 . A A . 35 ARG HH12 1 1
6 12724 1 1 35 ARG HH21 H -7.050 5.803 -1.925 1.00 . A A . 35 ARG HH21 1 1
6 12725 1 1 35 ARG HH22 H -8.085 5.149 -0.700 1.00 . A A . 35 ARG HH22 1 1
6 12726 1 1 35 ARG N N -1.731 3.542 -5.686 1.00 . A A . 35 ARG N 1 1
6 12727 1 1 35 ARG NE N -5.237 4.146 -1.650 1.00 . A A . 35 ARG NE 1 1
6 12728 1 1 35 ARG NH1 N -6.588 3.293 -0.051 1.00 . A A . 35 ARG NH1 1 1
6 12729 1 1 35 ARG NH2 N -7.231 5.119 -1.218 1.00 . A A . 35 ARG NH2 1 1
6 12730 1 1 35 ARG O O -1.799 0.739 -5.048 1.00 . A A . 35 ARG O 1 1
6 12731 1 1 36 LEU C C -2.028 -1.066 -3.058 1.00 . A A . 36 LEU C 1 1
6 12732 1 1 36 LEU CA C -1.089 0.033 -2.552 1.00 . A A . 36 LEU CA 1 1
6 12733 1 1 36 LEU CB C -0.974 -0.039 -1.028 1.00 . A A . 36 LEU CB 1 1
6 12734 1 1 36 LEU CD1 C 0.298 0.848 0.928 1.00 . A A . 36 LEU CD1 1 1
6 12735 1 1 36 LEU CD2 C 1.157 1.224 -1.387 1.00 . A A . 36 LEU CD2 1 1
6 12736 1 1 36 LEU CG C -0.104 1.113 -0.523 1.00 . A A . 36 LEU CG 1 1
6 12737 1 1 36 LEU H H -1.758 2.062 -2.274 1.00 . A A . 36 LEU H 1 1
6 12738 1 1 36 LEU HA H -0.113 -0.099 -2.994 1.00 . A A . 36 LEU HA 1 1
6 12739 1 1 36 LEU HB2 H -1.959 0.035 -0.591 1.00 . A A . 36 LEU HB2 1 1
6 12740 1 1 36 LEU HB3 H -0.522 -0.979 -0.745 1.00 . A A . 36 LEU HB3 1 1
6 12741 1 1 36 LEU HD11 H -0.307 0.048 1.328 1.00 . A A . 36 LEU HD11 1 1
6 12742 1 1 36 LEU HD12 H 1.340 0.567 0.968 1.00 . A A . 36 LEU HD12 1 1
6 12743 1 1 36 LEU HD13 H 0.144 1.742 1.514 1.00 . A A . 36 LEU HD13 1 1
6 12744 1 1 36 LEU HD21 H 1.610 0.249 -1.488 1.00 . A A . 36 LEU HD21 1 1
6 12745 1 1 36 LEU HD22 H 0.892 1.602 -2.363 1.00 . A A . 36 LEU HD22 1 1
6 12746 1 1 36 LEU HD23 H 1.856 1.900 -0.916 1.00 . A A . 36 LEU HD23 1 1
6 12747 1 1 36 LEU HG H -0.663 2.037 -0.579 1.00 . A A . 36 LEU HG 1 1
6 12748 1 1 36 LEU N N -1.633 1.362 -2.948 1.00 . A A . 36 LEU N 1 1
6 12749 1 1 36 LEU O O -3.231 -0.987 -2.907 1.00 . A A . 36 LEU O 1 1
6 12750 1 1 37 LEU C C -2.538 -4.283 -3.171 1.00 . A A . 37 LEU C 1 1
6 12751 1 1 37 LEU CA C -2.344 -3.175 -4.214 1.00 . A A . 37 LEU CA 1 1
6 12752 1 1 37 LEU CB C -1.672 -3.773 -5.450 1.00 . A A . 37 LEU CB 1 1
6 12753 1 1 37 LEU CD1 C -1.553 -3.699 -7.942 1.00 . A A . 37 LEU CD1 1 1
6 12754 1 1 37 LEU CD2 C -3.771 -3.670 -6.797 1.00 . A A . 37 LEU CD2 1 1
6 12755 1 1 37 LEU CG C -2.317 -3.204 -6.714 1.00 . A A . 37 LEU CG 1 1
6 12756 1 1 37 LEU H H -0.515 -2.115 -3.797 1.00 . A A . 37 LEU H 1 1
6 12757 1 1 37 LEU HA H -3.305 -2.775 -4.492 1.00 . A A . 37 LEU HA 1 1
6 12758 1 1 37 LEU HB2 H -0.620 -3.530 -5.441 1.00 . A A . 37 LEU HB2 1 1
6 12759 1 1 37 LEU HB3 H -1.793 -4.845 -5.439 1.00 . A A . 37 LEU HB3 1 1
6 12760 1 1 37 LEU HD11 H -0.939 -4.545 -7.668 1.00 . A A . 37 LEU HD11 1 1
6 12761 1 1 37 LEU HD12 H -2.255 -3.997 -8.707 1.00 . A A . 37 LEU HD12 1 1
6 12762 1 1 37 LEU HD13 H -0.924 -2.907 -8.319 1.00 . A A . 37 LEU HD13 1 1
6 12763 1 1 37 LEU HD21 H -3.862 -4.646 -6.345 1.00 . A A . 37 LEU HD21 1 1
6 12764 1 1 37 LEU HD22 H -4.404 -2.970 -6.273 1.00 . A A . 37 LEU HD22 1 1
6 12765 1 1 37 LEU HD23 H -4.073 -3.724 -7.833 1.00 . A A . 37 LEU HD23 1 1
6 12766 1 1 37 LEU HG H -2.283 -2.124 -6.679 1.00 . A A . 37 LEU HG 1 1
6 12767 1 1 37 LEU N N -1.486 -2.080 -3.674 1.00 . A A . 37 LEU N 1 1
6 12768 1 1 37 LEU O O -1.649 -4.599 -2.406 1.00 . A A . 37 LEU O 1 1
6 12769 1 1 38 LEU C C -3.906 -5.521 -0.761 1.00 . A A . 38 LEU C 1 1
6 12770 1 1 38 LEU CA C -3.969 -6.007 -2.213 1.00 . A A . 38 LEU CA 1 1
6 12771 1 1 38 LEU CB C -2.933 -7.112 -2.426 1.00 . A A . 38 LEU CB 1 1
6 12772 1 1 38 LEU CD1 C -1.541 -8.294 -4.134 1.00 . A A . 38 LEU CD1 1 1
6 12773 1 1 38 LEU CD2 C -3.932 -7.766 -4.622 1.00 . A A . 38 LEU CD2 1 1
6 12774 1 1 38 LEU CG C -2.662 -7.274 -3.924 1.00 . A A . 38 LEU CG 1 1
6 12775 1 1 38 LEU H H -4.384 -4.628 -3.812 1.00 . A A . 38 LEU H 1 1
6 12776 1 1 38 LEU HA H -4.952 -6.405 -2.409 1.00 . A A . 38 LEU HA 1 1
6 12777 1 1 38 LEU HB2 H -2.016 -6.850 -1.918 1.00 . A A . 38 LEU HB2 1 1
6 12778 1 1 38 LEU HB3 H -3.312 -8.042 -2.028 1.00 . A A . 38 LEU HB3 1 1
6 12779 1 1 38 LEU HD11 H -1.638 -9.090 -3.412 1.00 . A A . 38 LEU HD11 1 1
6 12780 1 1 38 LEU HD12 H -1.608 -8.701 -5.132 1.00 . A A . 38 LEU HD12 1 1
6 12781 1 1 38 LEU HD13 H -0.584 -7.809 -4.007 1.00 . A A . 38 LEU HD13 1 1
6 12782 1 1 38 LEU HD21 H -4.678 -8.010 -3.880 1.00 . A A . 38 LEU HD21 1 1
6 12783 1 1 38 LEU HD22 H -4.310 -6.990 -5.270 1.00 . A A . 38 LEU HD22 1 1
6 12784 1 1 38 LEU HD23 H -3.705 -8.645 -5.206 1.00 . A A . 38 LEU HD23 1 1
6 12785 1 1 38 LEU HG H -2.365 -6.322 -4.340 1.00 . A A . 38 LEU HG 1 1
6 12786 1 1 38 LEU N N -3.695 -4.891 -3.167 1.00 . A A . 38 LEU N 1 1
6 12787 1 1 38 LEU O O -3.723 -6.305 0.149 1.00 . A A . 38 LEU O 1 1
6 12788 1 1 39 VAL C C -4.989 -2.578 1.052 1.00 . A A . 39 VAL C 1 1
6 12789 1 1 39 VAL CA C -4.021 -3.752 0.882 1.00 . A A . 39 VAL CA 1 1
6 12790 1 1 39 VAL CB C -2.598 -3.302 1.226 1.00 . A A . 39 VAL CB 1 1
6 12791 1 1 39 VAL CG1 C -1.595 -4.335 0.709 1.00 . A A . 39 VAL CG1 1 1
6 12792 1 1 39 VAL CG2 C -2.312 -1.948 0.574 1.00 . A A . 39 VAL CG2 1 1
6 12793 1 1 39 VAL H H -4.222 -3.624 -1.264 1.00 . A A . 39 VAL H 1 1
6 12794 1 1 39 VAL HA H -4.312 -4.551 1.550 1.00 . A A . 39 VAL HA 1 1
6 12795 1 1 39 VAL HB H -2.499 -3.214 2.298 1.00 . A A . 39 VAL HB 1 1
6 12796 1 1 39 VAL HG11 H -2.002 -5.326 0.834 1.00 . A A . 39 VAL HG11 1 1
6 12797 1 1 39 VAL HG12 H -1.401 -4.155 -0.339 1.00 . A A . 39 VAL HG12 1 1
6 12798 1 1 39 VAL HG13 H -0.673 -4.251 1.264 1.00 . A A . 39 VAL HG13 1 1
6 12799 1 1 39 VAL HG21 H -3.071 -1.239 0.872 1.00 . A A . 39 VAL HG21 1 1
6 12800 1 1 39 VAL HG22 H -1.344 -1.592 0.892 1.00 . A A . 39 VAL HG22 1 1
6 12801 1 1 39 VAL HG23 H -2.322 -2.056 -0.500 1.00 . A A . 39 VAL HG23 1 1
6 12802 1 1 39 VAL N N -4.066 -4.248 -0.525 1.00 . A A . 39 VAL N 1 1
6 12803 1 1 39 VAL O O -5.412 -1.964 0.093 1.00 . A A . 39 VAL O 1 1
6 12804 1 1 40 ASP C C -5.868 -0.390 3.785 1.00 . A A . 40 ASP C 1 1
6 12805 1 1 40 ASP CA C -6.279 -1.128 2.509 1.00 . A A . 40 ASP CA 1 1
6 12806 1 1 40 ASP CB C -7.702 -1.666 2.669 1.00 . A A . 40 ASP CB 1 1
6 12807 1 1 40 ASP CG C -8.660 -0.502 2.923 1.00 . A A . 40 ASP CG 1 1
6 12808 1 1 40 ASP H H -4.986 -2.770 3.028 1.00 . A A . 40 ASP H 1 1
6 12809 1 1 40 ASP HA H -6.243 -0.447 1.671 1.00 . A A . 40 ASP HA 1 1
6 12810 1 1 40 ASP HB2 H -7.994 -2.186 1.768 1.00 . A A . 40 ASP HB2 1 1
6 12811 1 1 40 ASP HB3 H -7.736 -2.347 3.506 1.00 . A A . 40 ASP HB3 1 1
6 12812 1 1 40 ASP N N -5.340 -2.262 2.270 1.00 . A A . 40 ASP N 1 1
6 12813 1 1 40 ASP O O -5.454 -0.992 4.755 1.00 . A A . 40 ASP O 1 1
6 12814 1 1 40 ASP OD1 O -8.362 0.593 2.476 1.00 . A A . 40 ASP OD1 1 1
6 12815 1 1 40 ASP OD2 O -9.676 -0.725 3.561 1.00 . A A . 40 ASP OD2 1 1
6 12816 1 1 41 THR C C -6.864 2.166 5.726 1.00 . A A . 41 THR C 1 1
6 12817 1 1 41 THR CA C -5.599 1.682 5.010 1.00 . A A . 41 THR CA 1 1
6 12818 1 1 41 THR CB C -4.750 2.889 4.603 1.00 . A A . 41 THR CB 1 1
6 12819 1 1 41 THR CG2 C -3.267 2.527 4.690 1.00 . A A . 41 THR CG2 1 1
6 12820 1 1 41 THR H H -6.320 1.379 3.002 1.00 . A A . 41 THR H 1 1
6 12821 1 1 41 THR HA H -5.029 1.049 5.673 1.00 . A A . 41 THR HA 1 1
6 12822 1 1 41 THR HB H -4.955 3.715 5.266 1.00 . A A . 41 THR HB 1 1
6 12823 1 1 41 THR HG1 H -5.617 4.052 3.307 1.00 . A A . 41 THR HG1 1 1
6 12824 1 1 41 THR HG21 H -3.116 1.820 5.494 1.00 . A A . 41 THR HG21 1 1
6 12825 1 1 41 THR HG22 H -2.949 2.085 3.758 1.00 . A A . 41 THR HG22 1 1
6 12826 1 1 41 THR HG23 H -2.689 3.419 4.883 1.00 . A A . 41 THR HG23 1 1
6 12827 1 1 41 THR N N -5.983 0.910 3.794 1.00 . A A . 41 THR N 1 1
6 12828 1 1 41 THR O O -7.943 2.122 5.171 1.00 . A A . 41 THR O 1 1
6 12829 1 1 41 THR OG1 O -5.072 3.263 3.271 1.00 . A A . 41 THR OG1 1 1
6 12830 1 1 42 PRO C C -8.249 4.512 7.304 1.00 . A A . 42 PRO C 1 1
6 12831 1 1 42 PRO CA C -7.797 3.133 7.791 1.00 . A A . 42 PRO CA 1 1
6 12832 1 1 42 PRO CB C -7.170 3.220 9.181 1.00 . A A . 42 PRO CB 1 1
6 12833 1 1 42 PRO CD C -5.362 2.671 7.620 1.00 . A A . 42 PRO CD 1 1
6 12834 1 1 42 PRO CG C -5.663 3.359 8.956 1.00 . A A . 42 PRO CG 1 1
6 12835 1 1 42 PRO HA H -8.624 2.441 7.801 1.00 . A A . 42 PRO HA 1 1
6 12836 1 1 42 PRO HB2 H -7.552 4.085 9.706 1.00 . A A . 42 PRO HB2 1 1
6 12837 1 1 42 PRO HB3 H -7.374 2.321 9.741 1.00 . A A . 42 PRO HB3 1 1
6 12838 1 1 42 PRO HD2 H -4.658 3.257 7.045 1.00 . A A . 42 PRO HD2 1 1
6 12839 1 1 42 PRO HD3 H -4.986 1.673 7.782 1.00 . A A . 42 PRO HD3 1 1
6 12840 1 1 42 PRO HG2 H -5.390 4.404 8.910 1.00 . A A . 42 PRO HG2 1 1
6 12841 1 1 42 PRO HG3 H -5.122 2.867 9.750 1.00 . A A . 42 PRO HG3 1 1
6 12842 1 1 42 PRO N N -6.688 2.617 6.940 1.00 . A A . 42 PRO N 1 1
6 12843 1 1 42 PRO O O -9.198 5.079 7.809 1.00 . A A . 42 PRO O 1 1
6 12844 1 1 43 GLU C C -7.536 7.478 6.794 1.00 . A A . 43 GLU C 1 1
6 12845 1 1 43 GLU CA C -7.977 6.396 5.807 1.00 . A A . 43 GLU CA 1 1
6 12846 1 1 43 GLU CB C -9.497 6.447 5.639 1.00 . A A . 43 GLU CB 1 1
6 12847 1 1 43 GLU CD C -9.429 5.748 3.242 1.00 . A A . 43 GLU CD 1 1
6 12848 1 1 43 GLU CG C -9.842 6.860 4.207 1.00 . A A . 43 GLU CG 1 1
6 12849 1 1 43 GLU H H -6.818 4.583 5.929 1.00 . A A . 43 GLU H 1 1
6 12850 1 1 43 GLU HA H -7.504 6.567 4.851 1.00 . A A . 43 GLU HA 1 1
6 12851 1 1 43 GLU HB2 H -9.914 5.471 5.843 1.00 . A A . 43 GLU HB2 1 1
6 12852 1 1 43 GLU HB3 H -9.911 7.167 6.329 1.00 . A A . 43 GLU HB3 1 1
6 12853 1 1 43 GLU HG2 H -10.906 7.031 4.129 1.00 . A A . 43 GLU HG2 1 1
6 12854 1 1 43 GLU HG3 H -9.311 7.767 3.956 1.00 . A A . 43 GLU HG3 1 1
6 12855 1 1 43 GLU N N -7.580 5.057 6.324 1.00 . A A . 43 GLU N 1 1
6 12856 1 1 43 GLU O O -7.344 7.222 7.966 1.00 . A A . 43 GLU O 1 1
6 12857 1 1 43 GLU OE1 O -8.845 4.780 3.699 1.00 . A A . 43 GLU OE1 1 1
6 12858 1 1 43 GLU OE2 O -9.706 5.882 2.061 1.00 . A A . 43 GLU OE2 1 1
6 12859 1 1 44 THR C C -7.493 11.118 6.725 1.00 . A A . 44 THR C 1 1
6 12860 1 1 44 THR CA C -6.949 9.785 7.242 1.00 . A A . 44 THR CA 1 1
6 12861 1 1 44 THR CB C -5.420 9.841 7.289 1.00 . A A . 44 THR CB 1 1
6 12862 1 1 44 THR CG2 C -4.975 10.638 8.517 1.00 . A A . 44 THR CG2 1 1
6 12863 1 1 44 THR H H -7.536 8.872 5.381 1.00 . A A . 44 THR H 1 1
6 12864 1 1 44 THR HA H -7.333 9.598 8.234 1.00 . A A . 44 THR HA 1 1
6 12865 1 1 44 THR HB H -5.050 10.324 6.399 1.00 . A A . 44 THR HB 1 1
6 12866 1 1 44 THR HG1 H -5.239 8.114 8.165 1.00 . A A . 44 THR HG1 1 1
6 12867 1 1 44 THR HG21 H -5.831 10.852 9.138 1.00 . A A . 44 THR HG21 1 1
6 12868 1 1 44 THR HG22 H -4.257 10.060 9.080 1.00 . A A . 44 THR HG22 1 1
6 12869 1 1 44 THR HG23 H -4.518 11.564 8.199 1.00 . A A . 44 THR HG23 1 1
6 12870 1 1 44 THR N N -7.376 8.687 6.330 1.00 . A A . 44 THR N 1 1
6 12871 1 1 44 THR O O -6.780 12.098 6.639 1.00 . A A . 44 THR O 1 1
6 12872 1 1 44 THR OG1 O -4.901 8.522 7.365 1.00 . A A . 44 THR OG1 1 1
6 12873 1 1 45 LYS C C -10.439 12.900 6.824 1.00 . A A . 45 LYS C 1 1
6 12874 1 1 45 LYS CA C -9.337 12.433 5.871 1.00 . A A . 45 LYS CA 1 1
6 12875 1 1 45 LYS CB C -9.927 12.204 4.478 1.00 . A A . 45 LYS CB 1 1
6 12876 1 1 45 LYS CD C -8.815 14.278 3.634 1.00 . A A . 45 LYS CD 1 1
6 12877 1 1 45 LYS CE C -8.870 15.195 2.411 1.00 . A A . 45 LYS CE 1 1
6 12878 1 1 45 LYS CG C -10.154 13.552 3.791 1.00 . A A . 45 LYS CG 1 1
6 12879 1 1 45 LYS H H -9.309 10.360 6.458 1.00 . A A . 45 LYS H 1 1
6 12880 1 1 45 LYS HA H -8.567 13.187 5.816 1.00 . A A . 45 LYS HA 1 1
6 12881 1 1 45 LYS HB2 H -9.240 11.611 3.890 1.00 . A A . 45 LYS HB2 1 1
6 12882 1 1 45 LYS HB3 H -10.868 11.683 4.565 1.00 . A A . 45 LYS HB3 1 1
6 12883 1 1 45 LYS HD2 H -8.619 14.867 4.519 1.00 . A A . 45 LYS HD2 1 1
6 12884 1 1 45 LYS HD3 H -8.026 13.552 3.503 1.00 . A A . 45 LYS HD3 1 1
6 12885 1 1 45 LYS HE2 H -9.878 15.560 2.280 1.00 . A A . 45 LYS HE2 1 1
6 12886 1 1 45 LYS HE3 H -8.201 16.031 2.559 1.00 . A A . 45 LYS HE3 1 1
6 12887 1 1 45 LYS HG2 H -10.593 13.392 2.818 1.00 . A A . 45 LYS HG2 1 1
6 12888 1 1 45 LYS HG3 H -10.818 14.154 4.392 1.00 . A A . 45 LYS HG3 1 1
6 12889 1 1 45 LYS HZ1 H -7.677 13.790 1.442 1.00 . A A . 45 LYS HZ1 1 1
6 12890 1 1 45 LYS HZ2 H -9.264 13.886 0.842 1.00 . A A . 45 LYS HZ2 1 1
6 12891 1 1 45 LYS HZ3 H -8.135 15.099 0.465 1.00 . A A . 45 LYS HZ3 1 1
6 12892 1 1 45 LYS N N -8.750 11.162 6.380 1.00 . A A . 45 LYS N 1 1
6 12893 1 1 45 LYS NZ N -8.456 14.436 1.198 1.00 . A A . 45 LYS NZ 1 1
6 12894 1 1 45 LYS O O -11.608 12.898 6.488 1.00 . A A . 45 LYS O 1 1
6 12895 1 1 46 HIS C C -11.993 14.819 8.328 1.00 . A A . 46 HIS C 1 1
6 12896 1 1 46 HIS CA C -11.092 13.767 8.988 1.00 . A A . 46 HIS CA 1 1
6 12897 1 1 46 HIS CB C -10.375 14.386 10.186 1.00 . A A . 46 HIS CB 1 1
6 12898 1 1 46 HIS CD2 C -9.189 12.128 10.821 1.00 . A A . 46 HIS CD2 1 1
6 12899 1 1 46 HIS CE1 C -7.214 12.913 11.238 1.00 . A A . 46 HIS CE1 1 1
6 12900 1 1 46 HIS CG C -9.250 13.484 10.614 1.00 . A A . 46 HIS CG 1 1
6 12901 1 1 46 HIS H H -9.129 13.294 8.260 1.00 . A A . 46 HIS H 1 1
6 12902 1 1 46 HIS HA H -11.683 12.929 9.319 1.00 . A A . 46 HIS HA 1 1
6 12903 1 1 46 HIS HB2 H -9.978 15.352 9.909 1.00 . A A . 46 HIS HB2 1 1
6 12904 1 1 46 HIS HB3 H -11.071 14.502 10.999 1.00 . A A . 46 HIS HB3 1 1
6 12905 1 1 46 HIS HD1 H -7.688 14.899 10.833 1.00 . A A . 46 HIS HD1 1 1
6 12906 1 1 46 HIS HD2 H -10.016 11.444 10.695 1.00 . A A . 46 HIS HD2 1 1
6 12907 1 1 46 HIS HE1 H -6.171 12.985 11.507 1.00 . A A . 46 HIS HE1 1 1
6 12908 1 1 46 HIS N N -10.075 13.299 8.010 1.00 . A A . 46 HIS N 1 1
6 12909 1 1 46 HIS ND1 N -7.977 13.964 10.887 1.00 . A A . 46 HIS ND1 1 1
6 12910 1 1 46 HIS NE2 N -7.904 11.770 11.214 1.00 . A A . 46 HIS NE2 1 1
6 12911 1 1 46 HIS O O -11.540 15.898 8.002 1.00 . A A . 46 HIS O 1 1
6 12912 1 1 47 PRO C C -14.805 16.353 8.567 1.00 . A A . 47 PRO C 1 1
6 12913 1 1 47 PRO CA C -14.258 15.368 7.531 1.00 . A A . 47 PRO CA 1 1
6 12914 1 1 47 PRO CB C -15.344 14.402 7.069 1.00 . A A . 47 PRO CB 1 1
6 12915 1 1 47 PRO CD C -13.812 13.155 8.547 1.00 . A A . 47 PRO CD 1 1
6 12916 1 1 47 PRO CG C -15.228 13.158 7.957 1.00 . A A . 47 PRO CG 1 1
6 12917 1 1 47 PRO HA H -13.841 15.892 6.686 1.00 . A A . 47 PRO HA 1 1
6 12918 1 1 47 PRO HB2 H -16.318 14.856 7.187 1.00 . A A . 47 PRO HB2 1 1
6 12919 1 1 47 PRO HB3 H -15.184 14.129 6.038 1.00 . A A . 47 PRO HB3 1 1
6 12920 1 1 47 PRO HD2 H -13.853 13.064 9.625 1.00 . A A . 47 PRO HD2 1 1
6 12921 1 1 47 PRO HD3 H -13.225 12.357 8.121 1.00 . A A . 47 PRO HD3 1 1
6 12922 1 1 47 PRO HG2 H -15.962 13.204 8.751 1.00 . A A . 47 PRO HG2 1 1
6 12923 1 1 47 PRO HG3 H -15.378 12.267 7.367 1.00 . A A . 47 PRO HG3 1 1
6 12924 1 1 47 PRO N N -13.244 14.475 8.153 1.00 . A A . 47 PRO N 1 1
6 12925 1 1 47 PRO O O -14.430 17.508 8.599 1.00 . A A . 47 PRO O 1 1
6 12926 1 1 48 LYS C C -16.394 16.049 11.772 1.00 . A A . 48 LYS C 1 1
6 12927 1 1 48 LYS CA C -16.251 16.812 10.455 1.00 . A A . 48 LYS CA 1 1
6 12928 1 1 48 LYS CB C -17.625 17.314 10.002 1.00 . A A . 48 LYS CB 1 1
6 12929 1 1 48 LYS CD C -19.686 16.678 8.740 1.00 . A A . 48 LYS CD 1 1
6 12930 1 1 48 LYS CE C -19.635 16.305 7.256 1.00 . A A . 48 LYS CE 1 1
6 12931 1 1 48 LYS CG C -18.437 16.144 9.444 1.00 . A A . 48 LYS CG 1 1
6 12932 1 1 48 LYS H H -15.973 14.968 9.379 1.00 . A A . 48 LYS H 1 1
6 12933 1 1 48 LYS HA H -15.589 17.654 10.597 1.00 . A A . 48 LYS HA 1 1
6 12934 1 1 48 LYS HB2 H -18.146 17.745 10.845 1.00 . A A . 48 LYS HB2 1 1
6 12935 1 1 48 LYS HB3 H -17.499 18.063 9.234 1.00 . A A . 48 LYS HB3 1 1
6 12936 1 1 48 LYS HD2 H -20.566 16.244 9.191 1.00 . A A . 48 LYS HD2 1 1
6 12937 1 1 48 LYS HD3 H -19.724 17.753 8.838 1.00 . A A . 48 LYS HD3 1 1
6 12938 1 1 48 LYS HE2 H -20.407 16.842 6.724 1.00 . A A . 48 LYS HE2 1 1
6 12939 1 1 48 LYS HE3 H -18.670 16.569 6.851 1.00 . A A . 48 LYS HE3 1 1
6 12940 1 1 48 LYS HG2 H -17.833 15.591 8.738 1.00 . A A . 48 LYS HG2 1 1
6 12941 1 1 48 LYS HG3 H -18.733 15.493 10.252 1.00 . A A . 48 LYS HG3 1 1
6 12942 1 1 48 LYS HZ1 H -19.984 14.409 8.043 1.00 . A A . 48 LYS HZ1 1 1
6 12943 1 1 48 LYS HZ2 H -20.705 14.674 6.528 1.00 . A A . 48 LYS HZ2 1 1
6 12944 1 1 48 LYS HZ3 H -19.033 14.412 6.635 1.00 . A A . 48 LYS HZ3 1 1
6 12945 1 1 48 LYS N N -15.686 15.904 9.419 1.00 . A A . 48 LYS N 1 1
6 12946 1 1 48 LYS NZ N -19.856 14.840 7.104 1.00 . A A . 48 LYS NZ 1 1
6 12947 1 1 48 LYS O O -15.998 16.522 12.819 1.00 . A A . 48 LYS O 1 1
6 12948 1 1 49 LYS C C -15.825 13.316 13.274 1.00 . A A . 49 LYS C 1 1
6 12949 1 1 49 LYS CA C -17.117 14.082 12.984 1.00 . A A . 49 LYS CA 1 1
6 12950 1 1 49 LYS CB C -18.272 13.092 12.823 1.00 . A A . 49 LYS CB 1 1
6 12951 1 1 49 LYS CD C -19.587 11.463 14.195 1.00 . A A . 49 LYS CD 1 1
6 12952 1 1 49 LYS CE C -19.458 10.842 15.588 1.00 . A A . 49 LYS CE 1 1
6 12953 1 1 49 LYS CG C -18.918 12.840 14.187 1.00 . A A . 49 LYS CG 1 1
6 12954 1 1 49 LYS H H -17.267 14.506 10.876 1.00 . A A . 49 LYS H 1 1
6 12955 1 1 49 LYS HA H -17.330 14.751 13.804 1.00 . A A . 49 LYS HA 1 1
6 12956 1 1 49 LYS HB2 H -19.008 13.502 12.145 1.00 . A A . 49 LYS HB2 1 1
6 12957 1 1 49 LYS HB3 H -17.897 12.160 12.426 1.00 . A A . 49 LYS HB3 1 1
6 12958 1 1 49 LYS HD2 H -20.631 11.569 13.942 1.00 . A A . 49 LYS HD2 1 1
6 12959 1 1 49 LYS HD3 H -19.104 10.823 13.472 1.00 . A A . 49 LYS HD3 1 1
6 12960 1 1 49 LYS HE2 H -19.110 9.824 15.498 1.00 . A A . 49 LYS HE2 1 1
6 12961 1 1 49 LYS HE3 H -18.752 11.414 16.172 1.00 . A A . 49 LYS HE3 1 1
6 12962 1 1 49 LYS HG2 H -18.159 12.875 14.955 1.00 . A A . 49 LYS HG2 1 1
6 12963 1 1 49 LYS HG3 H -19.660 13.599 14.380 1.00 . A A . 49 LYS HG3 1 1
6 12964 1 1 49 LYS HZ1 H -21.541 10.891 15.549 1.00 . A A . 49 LYS HZ1 1 1
6 12965 1 1 49 LYS HZ2 H -20.892 9.991 16.835 1.00 . A A . 49 LYS HZ2 1 1
6 12966 1 1 49 LYS HZ3 H -20.855 11.689 16.879 1.00 . A A . 49 LYS HZ3 1 1
6 12967 1 1 49 LYS N N -16.955 14.872 11.730 1.00 . A A . 49 LYS N 1 1
6 12968 1 1 49 LYS NZ N -20.787 10.854 16.264 1.00 . A A . 49 LYS NZ 1 1
6 12969 1 1 49 LYS O O -15.645 12.766 14.341 1.00 . A A . 49 LYS O 1 1
6 12970 1 1 50 GLY C C -13.843 11.059 12.270 1.00 . A A . 50 GLY C 1 1
6 12971 1 1 50 GLY CA C -13.642 12.548 12.553 1.00 . A A . 50 GLY CA 1 1
6 12972 1 1 50 GLY H H -15.088 13.729 11.477 1.00 . A A . 50 GLY H 1 1
6 12973 1 1 50 GLY HA2 H -12.886 12.943 11.889 1.00 . A A . 50 GLY HA2 1 1
6 12974 1 1 50 GLY HA3 H -13.327 12.678 13.577 1.00 . A A . 50 GLY HA3 1 1
6 12975 1 1 50 GLY N N -14.924 13.278 12.331 1.00 . A A . 50 GLY N 1 1
6 12976 1 1 50 GLY O O -14.789 10.662 11.618 1.00 . A A . 50 GLY O 1 1
6 12977 1 1 51 VAL C C -12.586 7.984 13.723 1.00 . A A . 51 VAL C 1 1
6 12978 1 1 51 VAL CA C -13.102 8.766 12.512 1.00 . A A . 51 VAL CA 1 1
6 12979 1 1 51 VAL CB C -12.297 8.375 11.271 1.00 . A A . 51 VAL CB 1 1
6 12980 1 1 51 VAL CG1 C -12.403 6.865 11.048 1.00 . A A . 51 VAL CG1 1 1
6 12981 1 1 51 VAL CG2 C -12.856 9.110 10.050 1.00 . A A . 51 VAL CG2 1 1
6 12982 1 1 51 VAL H H -12.205 10.572 13.278 1.00 . A A . 51 VAL H 1 1
6 12983 1 1 51 VAL HA H -14.142 8.530 12.353 1.00 . A A . 51 VAL HA 1 1
6 12984 1 1 51 VAL HB H -11.260 8.644 11.414 1.00 . A A . 51 VAL HB 1 1
6 12985 1 1 51 VAL HG11 H -13.180 6.462 11.681 1.00 . A A . 51 VAL HG11 1 1
6 12986 1 1 51 VAL HG12 H -12.646 6.671 10.013 1.00 . A A . 51 VAL HG12 1 1
6 12987 1 1 51 VAL HG13 H -11.462 6.397 11.292 1.00 . A A . 51 VAL HG13 1 1
6 12988 1 1 51 VAL HG21 H -13.934 9.104 10.089 1.00 . A A . 51 VAL HG21 1 1
6 12989 1 1 51 VAL HG22 H -12.500 10.130 10.050 1.00 . A A . 51 VAL HG22 1 1
6 12990 1 1 51 VAL HG23 H -12.525 8.614 9.149 1.00 . A A . 51 VAL HG23 1 1
6 12991 1 1 51 VAL N N -12.961 10.231 12.755 1.00 . A A . 51 VAL N 1 1
6 12992 1 1 51 VAL O O -13.114 6.949 14.073 1.00 . A A . 51 VAL O 1 1
6 12993 1 1 52 GLU C C -10.338 6.454 15.097 1.00 . A A . 52 GLU C 1 1
6 12994 1 1 52 GLU CA C -11.008 7.753 15.550 1.00 . A A . 52 GLU CA 1 1
6 12995 1 1 52 GLU CB C -12.141 7.432 16.530 1.00 . A A . 52 GLU CB 1 1
6 12996 1 1 52 GLU CD C -14.460 8.357 16.602 1.00 . A A . 52 GLU CD 1 1
6 12997 1 1 52 GLU CG C -12.977 8.690 16.773 1.00 . A A . 52 GLU CG 1 1
6 12998 1 1 52 GLU H H -11.145 9.304 14.063 1.00 . A A . 52 GLU H 1 1
6 12999 1 1 52 GLU HA H -10.278 8.380 16.040 1.00 . A A . 52 GLU HA 1 1
6 13000 1 1 52 GLU HB2 H -12.767 6.655 16.116 1.00 . A A . 52 GLU HB2 1 1
6 13001 1 1 52 GLU HB3 H -11.721 7.096 17.466 1.00 . A A . 52 GLU HB3 1 1
6 13002 1 1 52 GLU HG2 H -12.801 9.050 17.776 1.00 . A A . 52 GLU HG2 1 1
6 13003 1 1 52 GLU HG3 H -12.696 9.453 16.062 1.00 . A A . 52 GLU HG3 1 1
6 13004 1 1 52 GLU N N -11.558 8.469 14.364 1.00 . A A . 52 GLU N 1 1
6 13005 1 1 52 GLU O O -9.802 6.368 14.011 1.00 . A A . 52 GLU O 1 1
6 13006 1 1 52 GLU OE1 O -14.867 7.303 17.059 1.00 . A A . 52 GLU OE1 1 1
6 13007 1 1 52 GLU OE2 O -15.164 9.164 16.016 1.00 . A A . 52 GLU OE2 1 1
6 13008 1 1 53 LYS C C -8.218 4.379 15.332 1.00 . A A . 53 LYS C 1 1
6 13009 1 1 53 LYS CA C -9.718 4.154 15.537 1.00 . A A . 53 LYS CA 1 1
6 13010 1 1 53 LYS CB C -10.342 3.642 14.235 1.00 . A A . 53 LYS CB 1 1
6 13011 1 1 53 LYS CD C -12.394 2.932 15.472 1.00 . A A . 53 LYS CD 1 1
6 13012 1 1 53 LYS CE C -13.277 1.739 15.845 1.00 . A A . 53 LYS CE 1 1
6 13013 1 1 53 LYS CG C -11.273 2.467 14.542 1.00 . A A . 53 LYS CG 1 1
6 13014 1 1 53 LYS H H -10.794 5.533 16.797 1.00 . A A . 53 LYS H 1 1
6 13015 1 1 53 LYS HA H -9.870 3.427 16.320 1.00 . A A . 53 LYS HA 1 1
6 13016 1 1 53 LYS HB2 H -10.905 4.437 13.769 1.00 . A A . 53 LYS HB2 1 1
6 13017 1 1 53 LYS HB3 H -9.560 3.314 13.567 1.00 . A A . 53 LYS HB3 1 1
6 13018 1 1 53 LYS HD2 H -11.965 3.358 16.368 1.00 . A A . 53 LYS HD2 1 1
6 13019 1 1 53 LYS HD3 H -12.993 3.678 14.970 1.00 . A A . 53 LYS HD3 1 1
6 13020 1 1 53 LYS HE2 H -14.315 2.036 15.813 1.00 . A A . 53 LYS HE2 1 1
6 13021 1 1 53 LYS HE3 H -13.111 0.935 15.144 1.00 . A A . 53 LYS HE3 1 1
6 13022 1 1 53 LYS HG2 H -11.699 2.096 13.620 1.00 . A A . 53 LYS HG2 1 1
6 13023 1 1 53 LYS HG3 H -10.712 1.679 15.022 1.00 . A A . 53 LYS HG3 1 1
6 13024 1 1 53 LYS HZ1 H -11.963 1.566 17.451 1.00 . A A . 53 LYS HZ1 1 1
6 13025 1 1 53 LYS HZ2 H -13.596 1.704 17.902 1.00 . A A . 53 LYS HZ2 1 1
6 13026 1 1 53 LYS HZ3 H -13.007 0.243 17.267 1.00 . A A . 53 LYS HZ3 1 1
6 13027 1 1 53 LYS N N -10.359 5.443 15.922 1.00 . A A . 53 LYS N 1 1
6 13028 1 1 53 LYS NZ N -12.935 1.279 17.220 1.00 . A A . 53 LYS NZ 1 1
6 13029 1 1 53 LYS O O -7.429 4.233 16.243 1.00 . A A . 53 LYS O 1 1
6 13030 1 1 54 TYR C C -6.228 6.100 12.850 1.00 . A A . 54 TYR C 1 1
6 13031 1 1 54 TYR CA C -6.373 4.978 13.880 1.00 . A A . 54 TYR CA 1 1
6 13032 1 1 54 TYR CB C -5.733 3.696 13.342 1.00 . A A . 54 TYR CB 1 1
6 13033 1 1 54 TYR CD1 C -4.882 2.611 15.452 1.00 . A A . 54 TYR CD1 1 1
6 13034 1 1 54 TYR CD2 C -6.792 1.631 14.324 1.00 . A A . 54 TYR CD2 1 1
6 13035 1 1 54 TYR CE1 C -4.950 1.613 16.432 1.00 . A A . 54 TYR CE1 1 1
6 13036 1 1 54 TYR CE2 C -6.859 0.633 15.304 1.00 . A A . 54 TYR CE2 1 1
6 13037 1 1 54 TYR CG C -5.804 2.619 14.398 1.00 . A A . 54 TYR CG 1 1
6 13038 1 1 54 TYR CZ C -5.938 0.624 16.358 1.00 . A A . 54 TYR CZ 1 1
6 13039 1 1 54 TYR H H -8.473 4.854 13.422 1.00 . A A . 54 TYR H 1 1
6 13040 1 1 54 TYR HA H -5.884 5.267 14.798 1.00 . A A . 54 TYR HA 1 1
6 13041 1 1 54 TYR HB2 H -6.264 3.372 12.458 1.00 . A A . 54 TYR HB2 1 1
6 13042 1 1 54 TYR HB3 H -4.700 3.887 13.092 1.00 . A A . 54 TYR HB3 1 1
6 13043 1 1 54 TYR HD1 H -4.120 3.373 15.510 1.00 . A A . 54 TYR HD1 1 1
6 13044 1 1 54 TYR HD2 H -7.503 1.637 13.511 1.00 . A A . 54 TYR HD2 1 1
6 13045 1 1 54 TYR HE1 H -4.240 1.607 17.246 1.00 . A A . 54 TYR HE1 1 1
6 13046 1 1 54 TYR HE2 H -7.622 -0.129 15.248 1.00 . A A . 54 TYR HE2 1 1
6 13047 1 1 54 TYR HH H -6.706 -0.127 17.937 1.00 . A A . 54 TYR HH 1 1
6 13048 1 1 54 TYR N N -7.820 4.739 14.143 1.00 . A A . 54 TYR N 1 1
6 13049 1 1 54 TYR O O -5.659 5.917 11.793 1.00 . A A . 54 TYR O 1 1
6 13050 1 1 54 TYR OH O -6.004 -0.359 17.324 1.00 . A A . 54 TYR OH 1 1
6 13051 1 1 55 GLY C C -5.204 8.544 11.707 1.00 . A A . 55 GLY C 1 1
6 13052 1 1 55 GLY CA C -6.647 8.398 12.194 1.00 . A A . 55 GLY CA 1 1
6 13053 1 1 55 GLY H H -7.203 7.383 14.010 1.00 . A A . 55 GLY H 1 1
6 13054 1 1 55 GLY HA2 H -7.296 8.214 11.349 1.00 . A A . 55 GLY HA2 1 1
6 13055 1 1 55 GLY HA3 H -6.949 9.310 12.686 1.00 . A A . 55 GLY HA3 1 1
6 13056 1 1 55 GLY N N -6.745 7.261 13.151 1.00 . A A . 55 GLY N 1 1
6 13057 1 1 55 GLY O O -4.843 8.020 10.672 1.00 . A A . 55 GLY O 1 1
6 13058 1 1 56 PRO C C -2.140 8.290 12.492 1.00 . A A . 56 PRO C 1 1
6 13059 1 1 56 PRO CA C -2.990 9.520 12.167 1.00 . A A . 56 PRO CA 1 1
6 13060 1 1 56 PRO CB C -2.636 10.685 13.088 1.00 . A A . 56 PRO CB 1 1
6 13061 1 1 56 PRO CD C -4.870 9.900 13.743 1.00 . A A . 56 PRO CD 1 1
6 13062 1 1 56 PRO CG C -3.617 10.618 14.260 1.00 . A A . 56 PRO CG 1 1
6 13063 1 1 56 PRO HA H -2.865 9.811 11.136 1.00 . A A . 56 PRO HA 1 1
6 13064 1 1 56 PRO HB2 H -1.619 10.581 13.443 1.00 . A A . 56 PRO HB2 1 1
6 13065 1 1 56 PRO HB3 H -2.755 11.622 12.566 1.00 . A A . 56 PRO HB3 1 1
6 13066 1 1 56 PRO HD2 H -5.197 9.153 14.454 1.00 . A A . 56 PRO HD2 1 1
6 13067 1 1 56 PRO HD3 H -5.659 10.609 13.545 1.00 . A A . 56 PRO HD3 1 1
6 13068 1 1 56 PRO HG2 H -3.178 10.061 15.077 1.00 . A A . 56 PRO HG2 1 1
6 13069 1 1 56 PRO HG3 H -3.876 11.613 14.584 1.00 . A A . 56 PRO HG3 1 1
6 13070 1 1 56 PRO N N -4.424 9.260 12.473 1.00 . A A . 56 PRO N 1 1
6 13071 1 1 56 PRO O O -1.627 8.149 13.585 1.00 . A A . 56 PRO O 1 1
6 13072 1 1 57 GLU C C -0.578 5.680 10.486 1.00 . A A . 57 GLU C 1 1
6 13073 1 1 57 GLU CA C -1.168 6.182 11.805 1.00 . A A . 57 GLU CA 1 1
6 13074 1 1 57 GLU CB C -2.052 5.092 12.419 1.00 . A A . 57 GLU CB 1 1
6 13075 1 1 57 GLU CD C -1.119 3.575 14.174 1.00 . A A . 57 GLU CD 1 1
6 13076 1 1 57 GLU CG C -1.729 4.953 13.908 1.00 . A A . 57 GLU CG 1 1
6 13077 1 1 57 GLU H H -2.407 7.533 10.676 1.00 . A A . 57 GLU H 1 1
6 13078 1 1 57 GLU HA H -0.367 6.422 12.489 1.00 . A A . 57 GLU HA 1 1
6 13079 1 1 57 GLU HB2 H -3.091 5.362 12.298 1.00 . A A . 57 GLU HB2 1 1
6 13080 1 1 57 GLU HB3 H -1.863 4.153 11.921 1.00 . A A . 57 GLU HB3 1 1
6 13081 1 1 57 GLU HG2 H -1.026 5.720 14.197 1.00 . A A . 57 GLU HG2 1 1
6 13082 1 1 57 GLU HG3 H -2.636 5.059 14.485 1.00 . A A . 57 GLU HG3 1 1
6 13083 1 1 57 GLU N N -1.986 7.399 11.551 1.00 . A A . 57 GLU N 1 1
6 13084 1 1 57 GLU O O 0.569 5.931 10.173 1.00 . A A . 57 GLU O 1 1
6 13085 1 1 57 GLU OE1 O 0.088 3.450 14.049 1.00 . A A . 57 GLU OE1 1 1
6 13086 1 1 57 GLU OE2 O -1.870 2.669 14.496 1.00 . A A . 57 GLU OE2 1 1
6 13087 1 1 58 ALA C C -0.417 5.639 7.527 1.00 . A A . 58 ALA C 1 1
6 13088 1 1 58 ALA CA C -0.831 4.460 8.411 1.00 . A A . 58 ALA CA 1 1
6 13089 1 1 58 ALA CB C -1.923 3.653 7.705 1.00 . A A . 58 ALA CB 1 1
6 13090 1 1 58 ALA H H -2.275 4.782 9.977 1.00 . A A . 58 ALA H 1 1
6 13091 1 1 58 ALA HA H 0.025 3.827 8.591 1.00 . A A . 58 ALA HA 1 1
6 13092 1 1 58 ALA HB1 H -2.597 3.241 8.442 1.00 . A A . 58 ALA HB1 1 1
6 13093 1 1 58 ALA HB2 H -2.471 4.297 7.035 1.00 . A A . 58 ALA HB2 1 1
6 13094 1 1 58 ALA HB3 H -1.470 2.850 7.143 1.00 . A A . 58 ALA HB3 1 1
6 13095 1 1 58 ALA N N -1.353 4.974 9.708 1.00 . A A . 58 ALA N 1 1
6 13096 1 1 58 ALA O O 0.530 5.556 6.771 1.00 . A A . 58 ALA O 1 1
6 13097 1 1 59 SER C C 0.648 8.390 7.159 1.00 . A A . 59 SER C 1 1
6 13098 1 1 59 SER CA C -0.756 7.918 6.784 1.00 . A A . 59 SER CA 1 1
6 13099 1 1 59 SER CB C -1.758 9.047 7.035 1.00 . A A . 59 SER CB 1 1
6 13100 1 1 59 SER H H -1.876 6.785 8.234 1.00 . A A . 59 SER H 1 1
6 13101 1 1 59 SER HA H -0.778 7.643 5.739 1.00 . A A . 59 SER HA 1 1
6 13102 1 1 59 SER HB2 H -2.535 9.014 6.290 1.00 . A A . 59 SER HB2 1 1
6 13103 1 1 59 SER HB3 H -2.197 8.924 8.016 1.00 . A A . 59 SER HB3 1 1
6 13104 1 1 59 SER HG H -1.458 10.787 6.219 1.00 . A A . 59 SER HG 1 1
6 13105 1 1 59 SER N N -1.117 6.737 7.617 1.00 . A A . 59 SER N 1 1
6 13106 1 1 59 SER O O 1.502 8.570 6.312 1.00 . A A . 59 SER O 1 1
6 13107 1 1 59 SER OG O -1.085 10.297 6.955 1.00 . A A . 59 SER OG 1 1
6 13108 1 1 60 ALA C C 3.254 7.910 8.674 1.00 . A A . 60 ALA C 1 1
6 13109 1 1 60 ALA CA C 2.246 9.047 8.858 1.00 . A A . 60 ALA CA 1 1
6 13110 1 1 60 ALA CB C 2.200 9.451 10.333 1.00 . A A . 60 ALA CB 1 1
6 13111 1 1 60 ALA H H 0.195 8.435 9.091 1.00 . A A . 60 ALA H 1 1
6 13112 1 1 60 ALA HA H 2.548 9.896 8.261 1.00 . A A . 60 ALA HA 1 1
6 13113 1 1 60 ALA HB1 H 1.172 9.589 10.637 1.00 . A A . 60 ALA HB1 1 1
6 13114 1 1 60 ALA HB2 H 2.651 8.675 10.934 1.00 . A A . 60 ALA HB2 1 1
6 13115 1 1 60 ALA HB3 H 2.743 10.375 10.471 1.00 . A A . 60 ALA HB3 1 1
6 13116 1 1 60 ALA N N 0.897 8.589 8.424 1.00 . A A . 60 ALA N 1 1
6 13117 1 1 60 ALA O O 4.450 8.118 8.701 1.00 . A A . 60 ALA O 1 1
6 13118 1 1 61 PHE C C 4.346 5.635 6.914 1.00 . A A . 61 PHE C 1 1
6 13119 1 1 61 PHE CA C 3.713 5.561 8.303 1.00 . A A . 61 PHE CA 1 1
6 13120 1 1 61 PHE CB C 2.944 4.246 8.444 1.00 . A A . 61 PHE CB 1 1
6 13121 1 1 61 PHE CD1 C 4.646 2.790 9.601 1.00 . A A . 61 PHE CD1 1 1
6 13122 1 1 61 PHE CD2 C 4.096 2.328 7.285 1.00 . A A . 61 PHE CD2 1 1
6 13123 1 1 61 PHE CE1 C 5.552 1.723 9.599 1.00 . A A . 61 PHE CE1 1 1
6 13124 1 1 61 PHE CE2 C 5.002 1.260 7.283 1.00 . A A . 61 PHE CE2 1 1
6 13125 1 1 61 PHE CG C 3.918 3.092 8.443 1.00 . A A . 61 PHE CG 1 1
6 13126 1 1 61 PHE CZ C 5.729 0.957 8.440 1.00 . A A . 61 PHE CZ 1 1
6 13127 1 1 61 PHE H H 1.812 6.559 8.468 1.00 . A A . 61 PHE H 1 1
6 13128 1 1 61 PHE HA H 4.487 5.606 9.049 1.00 . A A . 61 PHE HA 1 1
6 13129 1 1 61 PHE HB2 H 2.390 4.251 9.371 1.00 . A A . 61 PHE HB2 1 1
6 13130 1 1 61 PHE HB3 H 2.259 4.139 7.616 1.00 . A A . 61 PHE HB3 1 1
6 13131 1 1 61 PHE HD1 H 4.508 3.380 10.495 1.00 . A A . 61 PHE HD1 1 1
6 13132 1 1 61 PHE HD2 H 3.536 2.561 6.392 1.00 . A A . 61 PHE HD2 1 1
6 13133 1 1 61 PHE HE1 H 6.113 1.489 10.492 1.00 . A A . 61 PHE HE1 1 1
6 13134 1 1 61 PHE HE2 H 5.140 0.669 6.390 1.00 . A A . 61 PHE HE2 1 1
6 13135 1 1 61 PHE HZ H 6.428 0.134 8.440 1.00 . A A . 61 PHE HZ 1 1
6 13136 1 1 61 PHE N N 2.780 6.708 8.487 1.00 . A A . 61 PHE N 1 1
6 13137 1 1 61 PHE O O 5.551 5.672 6.769 1.00 . A A . 61 PHE O 1 1
6 13138 1 1 62 THR C C 4.575 7.152 4.230 1.00 . A A . 62 THR C 1 1
6 13139 1 1 62 THR CA C 4.091 5.729 4.510 1.00 . A A . 62 THR CA 1 1
6 13140 1 1 62 THR CB C 3.001 5.352 3.503 1.00 . A A . 62 THR CB 1 1
6 13141 1 1 62 THR CG2 C 3.617 4.540 2.363 1.00 . A A . 62 THR CG2 1 1
6 13142 1 1 62 THR H H 2.572 5.626 6.034 1.00 . A A . 62 THR H 1 1
6 13143 1 1 62 THR HA H 4.919 5.043 4.416 1.00 . A A . 62 THR HA 1 1
6 13144 1 1 62 THR HB H 2.555 6.249 3.101 1.00 . A A . 62 THR HB 1 1
6 13145 1 1 62 THR HG1 H 2.447 3.896 4.668 1.00 . A A . 62 THR HG1 1 1
6 13146 1 1 62 THR HG21 H 4.538 4.087 2.700 1.00 . A A . 62 THR HG21 1 1
6 13147 1 1 62 THR HG22 H 2.927 3.769 2.056 1.00 . A A . 62 THR HG22 1 1
6 13148 1 1 62 THR HG23 H 3.824 5.193 1.527 1.00 . A A . 62 THR HG23 1 1
6 13149 1 1 62 THR N N 3.540 5.657 5.891 1.00 . A A . 62 THR N 1 1
6 13150 1 1 62 THR O O 5.348 7.388 3.322 1.00 . A A . 62 THR O 1 1
6 13151 1 1 62 THR OG1 O 2.004 4.577 4.155 1.00 . A A . 62 THR OG1 1 1
6 13152 1 1 63 LYS C C 6.013 9.671 5.242 1.00 . A A . 63 LYS C 1 1
6 13153 1 1 63 LYS CA C 4.565 9.511 4.782 1.00 . A A . 63 LYS CA 1 1
6 13154 1 1 63 LYS CB C 3.667 10.457 5.583 1.00 . A A . 63 LYS CB 1 1
6 13155 1 1 63 LYS CD C 3.366 12.870 6.155 1.00 . A A . 63 LYS CD 1 1
6 13156 1 1 63 LYS CE C 4.124 14.193 6.031 1.00 . A A . 63 LYS CE 1 1
6 13157 1 1 63 LYS CG C 3.869 11.892 5.093 1.00 . A A . 63 LYS CG 1 1
6 13158 1 1 63 LYS H H 3.505 7.892 5.731 1.00 . A A . 63 LYS H 1 1
6 13159 1 1 63 LYS HA H 4.493 9.749 3.734 1.00 . A A . 63 LYS HA 1 1
6 13160 1 1 63 LYS HB2 H 2.633 10.171 5.450 1.00 . A A . 63 LYS HB2 1 1
6 13161 1 1 63 LYS HB3 H 3.924 10.398 6.630 1.00 . A A . 63 LYS HB3 1 1
6 13162 1 1 63 LYS HD2 H 2.309 13.045 6.011 1.00 . A A . 63 LYS HD2 1 1
6 13163 1 1 63 LYS HD3 H 3.532 12.453 7.137 1.00 . A A . 63 LYS HD3 1 1
6 13164 1 1 63 LYS HE2 H 5.142 14.057 6.366 1.00 . A A . 63 LYS HE2 1 1
6 13165 1 1 63 LYS HE3 H 4.124 14.513 4.999 1.00 . A A . 63 LYS HE3 1 1
6 13166 1 1 63 LYS HG2 H 4.920 12.065 4.911 1.00 . A A . 63 LYS HG2 1 1
6 13167 1 1 63 LYS HG3 H 3.317 12.041 4.178 1.00 . A A . 63 LYS HG3 1 1
6 13168 1 1 63 LYS HZ1 H 2.640 14.807 7.355 1.00 . A A . 63 LYS HZ1 1 1
6 13169 1 1 63 LYS HZ2 H 4.133 15.584 7.579 1.00 . A A . 63 LYS HZ2 1 1
6 13170 1 1 63 LYS HZ3 H 3.138 16.011 6.270 1.00 . A A . 63 LYS HZ3 1 1
6 13171 1 1 63 LYS N N 4.127 8.104 5.003 1.00 . A A . 63 LYS N 1 1
6 13172 1 1 63 LYS NZ N 3.459 15.227 6.873 1.00 . A A . 63 LYS NZ 1 1
6 13173 1 1 63 LYS O O 6.861 10.138 4.508 1.00 . A A . 63 LYS O 1 1
6 13174 1 1 64 LYS C C 8.587 8.384 6.257 1.00 . A A . 64 LYS C 1 1
6 13175 1 1 64 LYS CA C 7.694 9.407 6.962 1.00 . A A . 64 LYS CA 1 1
6 13176 1 1 64 LYS CB C 7.707 9.147 8.469 1.00 . A A . 64 LYS CB 1 1
6 13177 1 1 64 LYS CD C 7.447 11.297 9.713 1.00 . A A . 64 LYS CD 1 1
6 13178 1 1 64 LYS CE C 7.657 11.478 11.216 1.00 . A A . 64 LYS CE 1 1
6 13179 1 1 64 LYS CG C 8.454 10.279 9.175 1.00 . A A . 64 LYS CG 1 1
6 13180 1 1 64 LYS H H 5.600 8.908 7.020 1.00 . A A . 64 LYS H 1 1
6 13181 1 1 64 LYS HA H 8.062 10.404 6.765 1.00 . A A . 64 LYS HA 1 1
6 13182 1 1 64 LYS HB2 H 6.692 9.100 8.836 1.00 . A A . 64 LYS HB2 1 1
6 13183 1 1 64 LYS HB3 H 8.206 8.210 8.669 1.00 . A A . 64 LYS HB3 1 1
6 13184 1 1 64 LYS HD2 H 7.590 12.243 9.211 1.00 . A A . 64 LYS HD2 1 1
6 13185 1 1 64 LYS HD3 H 6.444 10.941 9.532 1.00 . A A . 64 LYS HD3 1 1
6 13186 1 1 64 LYS HE2 H 7.307 10.600 11.738 1.00 . A A . 64 LYS HE2 1 1
6 13187 1 1 64 LYS HE3 H 8.709 11.621 11.418 1.00 . A A . 64 LYS HE3 1 1
6 13188 1 1 64 LYS HG2 H 9.031 9.875 9.995 1.00 . A A . 64 LYS HG2 1 1
6 13189 1 1 64 LYS HG3 H 9.116 10.765 8.475 1.00 . A A . 64 LYS HG3 1 1
6 13190 1 1 64 LYS HZ1 H 6.765 13.330 10.890 1.00 . A A . 64 LYS HZ1 1 1
6 13191 1 1 64 LYS HZ2 H 5.967 12.372 12.040 1.00 . A A . 64 LYS HZ2 1 1
6 13192 1 1 64 LYS HZ3 H 7.425 13.144 12.444 1.00 . A A . 64 LYS HZ3 1 1
6 13193 1 1 64 LYS N N 6.300 9.283 6.450 1.00 . A A . 64 LYS N 1 1
6 13194 1 1 64 LYS NZ N 6.896 12.671 11.683 1.00 . A A . 64 LYS NZ 1 1
6 13195 1 1 64 LYS O O 9.764 8.608 6.058 1.00 . A A . 64 LYS O 1 1
6 13196 1 1 65 MET C C 9.297 6.765 3.823 1.00 . A A . 65 MET C 1 1
6 13197 1 1 65 MET CA C 8.849 6.229 5.182 1.00 . A A . 65 MET CA 1 1
6 13198 1 1 65 MET CB C 8.006 4.969 4.981 1.00 . A A . 65 MET CB 1 1
6 13199 1 1 65 MET CE C 9.541 2.069 4.283 1.00 . A A . 65 MET CE 1 1
6 13200 1 1 65 MET CG C 8.447 3.891 5.975 1.00 . A A . 65 MET CG 1 1
6 13201 1 1 65 MET H H 7.082 7.106 6.047 1.00 . A A . 65 MET H 1 1
6 13202 1 1 65 MET HA H 9.716 5.992 5.777 1.00 . A A . 65 MET HA 1 1
6 13203 1 1 65 MET HB2 H 6.964 5.204 5.144 1.00 . A A . 65 MET HB2 1 1
6 13204 1 1 65 MET HB3 H 8.139 4.603 3.973 1.00 . A A . 65 MET HB3 1 1
6 13205 1 1 65 MET HE1 H 8.594 2.384 3.866 1.00 . A A . 65 MET HE1 1 1
6 13206 1 1 65 MET HE2 H 10.273 2.000 3.494 1.00 . A A . 65 MET HE2 1 1
6 13207 1 1 65 MET HE3 H 9.430 1.103 4.755 1.00 . A A . 65 MET HE3 1 1
6 13208 1 1 65 MET HG2 H 8.486 4.312 6.969 1.00 . A A . 65 MET HG2 1 1
6 13209 1 1 65 MET HG3 H 7.740 3.075 5.957 1.00 . A A . 65 MET HG3 1 1
6 13210 1 1 65 MET N N 8.035 7.265 5.877 1.00 . A A . 65 MET N 1 1
6 13211 1 1 65 MET O O 10.473 6.851 3.531 1.00 . A A . 65 MET O 1 1
6 13212 1 1 65 MET SD S 10.087 3.280 5.514 1.00 . A A . 65 MET SD 1 1
6 13213 1 1 66 VAL C C 9.601 8.900 1.806 1.00 . A A . 66 VAL C 1 1
6 13214 1 1 66 VAL CA C 8.720 7.660 1.646 1.00 . A A . 66 VAL CA 1 1
6 13215 1 1 66 VAL CB C 7.442 8.039 0.896 1.00 . A A . 66 VAL CB 1 1
6 13216 1 1 66 VAL CG1 C 6.618 6.779 0.617 1.00 . A A . 66 VAL CG1 1 1
6 13217 1 1 66 VAL CG2 C 6.620 9.006 1.751 1.00 . A A . 66 VAL CG2 1 1
6 13218 1 1 66 VAL H H 7.423 7.047 3.254 1.00 . A A . 66 VAL H 1 1
6 13219 1 1 66 VAL HA H 9.255 6.906 1.090 1.00 . A A . 66 VAL HA 1 1
6 13220 1 1 66 VAL HB H 7.702 8.513 -0.039 1.00 . A A . 66 VAL HB 1 1
6 13221 1 1 66 VAL HG11 H 6.767 6.067 1.415 1.00 . A A . 66 VAL HG11 1 1
6 13222 1 1 66 VAL HG12 H 5.572 7.040 0.557 1.00 . A A . 66 VAL HG12 1 1
6 13223 1 1 66 VAL HG13 H 6.934 6.342 -0.319 1.00 . A A . 66 VAL HG13 1 1
6 13224 1 1 66 VAL HG21 H 6.813 8.814 2.797 1.00 . A A . 66 VAL HG21 1 1
6 13225 1 1 66 VAL HG22 H 6.900 10.022 1.515 1.00 . A A . 66 VAL HG22 1 1
6 13226 1 1 66 VAL HG23 H 5.570 8.865 1.546 1.00 . A A . 66 VAL HG23 1 1
6 13227 1 1 66 VAL N N 8.363 7.127 2.991 1.00 . A A . 66 VAL N 1 1
6 13228 1 1 66 VAL O O 10.522 9.121 1.047 1.00 . A A . 66 VAL O 1 1
6 13229 1 1 67 GLU C C 11.574 10.550 3.347 1.00 . A A . 67 GLU C 1 1
6 13230 1 1 67 GLU CA C 10.139 10.941 2.994 1.00 . A A . 67 GLU CA 1 1
6 13231 1 1 67 GLU CB C 9.541 11.762 4.139 1.00 . A A . 67 GLU CB 1 1
6 13232 1 1 67 GLU CD C 9.038 14.158 3.635 1.00 . A A . 67 GLU CD 1 1
6 13233 1 1 67 GLU CG C 8.493 12.730 3.584 1.00 . A A . 67 GLU CG 1 1
6 13234 1 1 67 GLU H H 8.572 9.517 3.387 1.00 . A A . 67 GLU H 1 1
6 13235 1 1 67 GLU HA H 10.138 11.531 2.091 1.00 . A A . 67 GLU HA 1 1
6 13236 1 1 67 GLU HB2 H 9.075 11.097 4.853 1.00 . A A . 67 GLU HB2 1 1
6 13237 1 1 67 GLU HB3 H 10.324 12.322 4.627 1.00 . A A . 67 GLU HB3 1 1
6 13238 1 1 67 GLU HG2 H 8.265 12.466 2.562 1.00 . A A . 67 GLU HG2 1 1
6 13239 1 1 67 GLU HG3 H 7.595 12.668 4.181 1.00 . A A . 67 GLU HG3 1 1
6 13240 1 1 67 GLU N N 9.321 9.713 2.788 1.00 . A A . 67 GLU N 1 1
6 13241 1 1 67 GLU O O 12.515 11.250 3.031 1.00 . A A . 67 GLU O 1 1
6 13242 1 1 67 GLU OE1 O 9.739 14.538 2.711 1.00 . A A . 67 GLU OE1 1 1
6 13243 1 1 67 GLU OE2 O 8.746 14.850 4.597 1.00 . A A . 67 GLU OE2 1 1
6 13244 1 1 68 ASN C C 13.595 7.896 3.439 1.00 . A A . 68 ASN C 1 1
6 13245 1 1 68 ASN CA C 13.125 9.005 4.383 1.00 . A A . 68 ASN CA 1 1
6 13246 1 1 68 ASN CB C 13.117 8.482 5.820 1.00 . A A . 68 ASN CB 1 1
6 13247 1 1 68 ASN CG C 12.621 9.581 6.760 1.00 . A A . 68 ASN CG 1 1
6 13248 1 1 68 ASN H H 10.977 8.891 4.255 1.00 . A A . 68 ASN H 1 1
6 13249 1 1 68 ASN HA H 13.798 9.847 4.312 1.00 . A A . 68 ASN HA 1 1
6 13250 1 1 68 ASN HB2 H 12.460 7.626 5.886 1.00 . A A . 68 ASN HB2 1 1
6 13251 1 1 68 ASN HB3 H 14.116 8.192 6.104 1.00 . A A . 68 ASN HB3 1 1
6 13252 1 1 68 ASN HD21 H 12.093 8.314 8.194 1.00 . A A . 68 ASN HD21 1 1
6 13253 1 1 68 ASN HD22 H 11.816 9.952 8.537 1.00 . A A . 68 ASN HD22 1 1
6 13254 1 1 68 ASN N N 11.750 9.438 4.005 1.00 . A A . 68 ASN N 1 1
6 13255 1 1 68 ASN ND2 N 12.136 9.255 7.927 1.00 . A A . 68 ASN ND2 1 1
6 13256 1 1 68 ASN O O 14.694 7.389 3.563 1.00 . A A . 68 ASN O 1 1
6 13257 1 1 68 ASN OD1 O 12.675 10.749 6.430 1.00 . A A . 68 ASN OD1 1 1
6 13258 1 1 69 ALA C C 14.206 6.996 0.553 1.00 . A A . 69 ALA C 1 1
6 13259 1 1 69 ALA CA C 13.189 6.436 1.550 1.00 . A A . 69 ALA CA 1 1
6 13260 1 1 69 ALA CB C 11.962 5.922 0.795 1.00 . A A . 69 ALA CB 1 1
6 13261 1 1 69 ALA H H 11.897 7.931 2.410 1.00 . A A . 69 ALA H 1 1
6 13262 1 1 69 ALA HA H 13.638 5.622 2.103 1.00 . A A . 69 ALA HA 1 1
6 13263 1 1 69 ALA HB1 H 11.488 6.744 0.277 1.00 . A A . 69 ALA HB1 1 1
6 13264 1 1 69 ALA HB2 H 12.267 5.174 0.078 1.00 . A A . 69 ALA HB2 1 1
6 13265 1 1 69 ALA HB3 H 11.264 5.487 1.495 1.00 . A A . 69 ALA HB3 1 1
6 13266 1 1 69 ALA N N 12.779 7.512 2.497 1.00 . A A . 69 ALA N 1 1
6 13267 1 1 69 ALA O O 13.900 7.869 -0.234 1.00 . A A . 69 ALA O 1 1
6 13268 1 1 70 LYS C C 16.185 6.454 -1.761 1.00 . A A . 70 LYS C 1 1
6 13269 1 1 70 LYS CA C 16.448 7.010 -0.360 1.00 . A A . 70 LYS CA 1 1
6 13270 1 1 70 LYS CB C 17.833 6.562 0.113 1.00 . A A . 70 LYS CB 1 1
6 13271 1 1 70 LYS CD C 19.655 7.863 1.224 1.00 . A A . 70 LYS CD 1 1
6 13272 1 1 70 LYS CE C 20.583 7.061 2.138 1.00 . A A . 70 LYS CE 1 1
6 13273 1 1 70 LYS CG C 18.222 7.345 1.368 1.00 . A A . 70 LYS CG 1 1
6 13274 1 1 70 LYS H H 15.640 5.801 1.228 1.00 . A A . 70 LYS H 1 1
6 13275 1 1 70 LYS HA H 16.411 8.088 -0.389 1.00 . A A . 70 LYS HA 1 1
6 13276 1 1 70 LYS HB2 H 17.812 5.505 0.338 1.00 . A A . 70 LYS HB2 1 1
6 13277 1 1 70 LYS HB3 H 18.558 6.750 -0.665 1.00 . A A . 70 LYS HB3 1 1
6 13278 1 1 70 LYS HD2 H 19.975 7.752 0.198 1.00 . A A . 70 LYS HD2 1 1
6 13279 1 1 70 LYS HD3 H 19.692 8.905 1.502 1.00 . A A . 70 LYS HD3 1 1
6 13280 1 1 70 LYS HE2 H 21.453 7.655 2.379 1.00 . A A . 70 LYS HE2 1 1
6 13281 1 1 70 LYS HE3 H 20.060 6.804 3.047 1.00 . A A . 70 LYS HE3 1 1
6 13282 1 1 70 LYS HG2 H 17.548 8.179 1.495 1.00 . A A . 70 LYS HG2 1 1
6 13283 1 1 70 LYS HG3 H 18.161 6.698 2.230 1.00 . A A . 70 LYS HG3 1 1
6 13284 1 1 70 LYS HZ1 H 20.989 5.966 0.413 1.00 . A A . 70 LYS HZ1 1 1
6 13285 1 1 70 LYS HZ2 H 21.981 5.571 1.732 1.00 . A A . 70 LYS HZ2 1 1
6 13286 1 1 70 LYS HZ3 H 20.367 5.038 1.694 1.00 . A A . 70 LYS HZ3 1 1
6 13287 1 1 70 LYS N N 15.413 6.503 0.584 1.00 . A A . 70 LYS N 1 1
6 13288 1 1 70 LYS NZ N 21.013 5.815 1.442 1.00 . A A . 70 LYS NZ 1 1
6 13289 1 1 70 LYS O O 16.535 7.059 -2.754 1.00 . A A . 70 LYS O 1 1
6 13290 1 1 71 LYS C C 13.821 4.312 -3.281 1.00 . A A . 71 LYS C 1 1
6 13291 1 1 71 LYS CA C 15.293 4.717 -3.192 1.00 . A A . 71 LYS CA 1 1
6 13292 1 1 71 LYS CB C 16.173 3.482 -3.400 1.00 . A A . 71 LYS CB 1 1
6 13293 1 1 71 LYS CD C 18.215 3.183 -4.808 1.00 . A A . 71 LYS CD 1 1
6 13294 1 1 71 LYS CE C 19.722 3.434 -4.874 1.00 . A A . 71 LYS CE 1 1
6 13295 1 1 71 LYS CG C 17.625 3.919 -3.604 1.00 . A A . 71 LYS CG 1 1
6 13296 1 1 71 LYS H H 15.299 4.829 -1.039 1.00 . A A . 71 LYS H 1 1
6 13297 1 1 71 LYS HA H 15.513 5.446 -3.957 1.00 . A A . 71 LYS HA 1 1
6 13298 1 1 71 LYS HB2 H 16.106 2.842 -2.532 1.00 . A A . 71 LYS HB2 1 1
6 13299 1 1 71 LYS HB3 H 15.835 2.944 -4.273 1.00 . A A . 71 LYS HB3 1 1
6 13300 1 1 71 LYS HD2 H 18.030 2.123 -4.707 1.00 . A A . 71 LYS HD2 1 1
6 13301 1 1 71 LYS HD3 H 17.751 3.545 -5.714 1.00 . A A . 71 LYS HD3 1 1
6 13302 1 1 71 LYS HE2 H 19.933 4.148 -5.656 1.00 . A A . 71 LYS HE2 1 1
6 13303 1 1 71 LYS HE3 H 20.063 3.825 -3.927 1.00 . A A . 71 LYS HE3 1 1
6 13304 1 1 71 LYS HG2 H 17.659 4.984 -3.780 1.00 . A A . 71 LYS HG2 1 1
6 13305 1 1 71 LYS HG3 H 18.200 3.680 -2.721 1.00 . A A . 71 LYS HG3 1 1
6 13306 1 1 71 LYS HZ1 H 19.725 1.402 -5.328 1.00 . A A . 71 LYS HZ1 1 1
6 13307 1 1 71 LYS HZ2 H 21.012 2.266 -6.016 1.00 . A A . 71 LYS HZ2 1 1
6 13308 1 1 71 LYS HZ3 H 21.028 1.899 -4.357 1.00 . A A . 71 LYS HZ3 1 1
6 13309 1 1 71 LYS N N 15.573 5.305 -1.851 1.00 . A A . 71 LYS N 1 1
6 13310 1 1 71 LYS NZ N 20.425 2.153 -5.166 1.00 . A A . 71 LYS NZ 1 1
6 13311 1 1 71 LYS O O 13.322 3.561 -2.468 1.00 . A A . 71 LYS O 1 1
6 13312 1 1 72 ILE C C 11.471 3.794 -5.791 1.00 . A A . 72 ILE C 1 1
6 13313 1 1 72 ILE CA C 11.685 4.438 -4.421 1.00 . A A . 72 ILE CA 1 1
6 13314 1 1 72 ILE CB C 10.826 5.698 -4.308 1.00 . A A . 72 ILE CB 1 1
6 13315 1 1 72 ILE CD1 C 11.156 7.792 -2.987 1.00 . A A . 72 ILE CD1 1 1
6 13316 1 1 72 ILE CG1 C 10.954 6.278 -2.899 1.00 . A A . 72 ILE CG1 1 1
6 13317 1 1 72 ILE CG2 C 9.363 5.343 -4.580 1.00 . A A . 72 ILE CG2 1 1
6 13318 1 1 72 ILE H H 13.547 5.400 -4.920 1.00 . A A . 72 ILE H 1 1
6 13319 1 1 72 ILE HA H 11.407 3.740 -3.645 1.00 . A A . 72 ILE HA 1 1
6 13320 1 1 72 ILE HB H 11.159 6.427 -5.032 1.00 . A A . 72 ILE HB 1 1
6 13321 1 1 72 ILE HD11 H 11.350 8.070 -4.013 1.00 . A A . 72 ILE HD11 1 1
6 13322 1 1 72 ILE HD12 H 10.265 8.294 -2.640 1.00 . A A . 72 ILE HD12 1 1
6 13323 1 1 72 ILE HD13 H 11.995 8.079 -2.371 1.00 . A A . 72 ILE HD13 1 1
6 13324 1 1 72 ILE HG12 H 10.056 6.065 -2.338 1.00 . A A . 72 ILE HG12 1 1
6 13325 1 1 72 ILE HG13 H 11.803 5.833 -2.402 1.00 . A A . 72 ILE HG13 1 1
6 13326 1 1 72 ILE HG21 H 9.310 4.383 -5.071 1.00 . A A . 72 ILE HG21 1 1
6 13327 1 1 72 ILE HG22 H 8.823 5.299 -3.645 1.00 . A A . 72 ILE HG22 1 1
6 13328 1 1 72 ILE HG23 H 8.921 6.097 -5.214 1.00 . A A . 72 ILE HG23 1 1
6 13329 1 1 72 ILE N N 13.123 4.799 -4.272 1.00 . A A . 72 ILE N 1 1
6 13330 1 1 72 ILE O O 11.778 4.374 -6.814 1.00 . A A . 72 ILE O 1 1
6 13331 1 1 73 GLU C C 9.326 1.309 -7.165 1.00 . A A . 73 GLU C 1 1
6 13332 1 1 73 GLU CA C 10.729 1.919 -7.132 1.00 . A A . 73 GLU CA 1 1
6 13333 1 1 73 GLU CB C 11.772 0.816 -7.318 1.00 . A A . 73 GLU CB 1 1
6 13334 1 1 73 GLU CD C 14.202 0.259 -7.126 1.00 . A A . 73 GLU CD 1 1
6 13335 1 1 73 GLU CG C 13.136 1.317 -6.835 1.00 . A A . 73 GLU CG 1 1
6 13336 1 1 73 GLU H H 10.716 2.141 -4.989 1.00 . A A . 73 GLU H 1 1
6 13337 1 1 73 GLU HA H 10.824 2.641 -7.930 1.00 . A A . 73 GLU HA 1 1
6 13338 1 1 73 GLU HB2 H 11.482 -0.052 -6.743 1.00 . A A . 73 GLU HB2 1 1
6 13339 1 1 73 GLU HB3 H 11.837 0.552 -8.362 1.00 . A A . 73 GLU HB3 1 1
6 13340 1 1 73 GLU HG2 H 13.386 2.232 -7.351 1.00 . A A . 73 GLU HG2 1 1
6 13341 1 1 73 GLU HG3 H 13.096 1.502 -5.772 1.00 . A A . 73 GLU HG3 1 1
6 13342 1 1 73 GLU N N 10.953 2.596 -5.823 1.00 . A A . 73 GLU N 1 1
6 13343 1 1 73 GLU O O 8.870 0.720 -6.205 1.00 . A A . 73 GLU O 1 1
6 13344 1 1 73 GLU OE1 O 13.880 -0.916 -7.049 1.00 . A A . 73 GLU OE1 1 1
6 13345 1 1 73 GLU OE2 O 15.323 0.641 -7.420 1.00 . A A . 73 GLU OE2 1 1
6 13346 1 1 74 VAL C C 7.319 -0.455 -9.129 1.00 . A A . 74 VAL C 1 1
6 13347 1 1 74 VAL CA C 7.264 0.871 -8.366 1.00 . A A . 74 VAL CA 1 1
6 13348 1 1 74 VAL CB C 6.363 1.852 -9.116 1.00 . A A . 74 VAL CB 1 1
6 13349 1 1 74 VAL CG1 C 6.327 3.187 -8.369 1.00 . A A . 74 VAL CG1 1 1
6 13350 1 1 74 VAL CG2 C 6.915 2.073 -10.526 1.00 . A A . 74 VAL CG2 1 1
6 13351 1 1 74 VAL H H 9.024 1.920 -9.029 1.00 . A A . 74 VAL H 1 1
6 13352 1 1 74 VAL HA H 6.869 0.702 -7.375 1.00 . A A . 74 VAL HA 1 1
6 13353 1 1 74 VAL HB H 5.363 1.446 -9.177 1.00 . A A . 74 VAL HB 1 1
6 13354 1 1 74 VAL HG11 H 7.111 3.204 -7.627 1.00 . A A . 74 VAL HG11 1 1
6 13355 1 1 74 VAL HG12 H 6.478 3.995 -9.070 1.00 . A A . 74 VAL HG12 1 1
6 13356 1 1 74 VAL HG13 H 5.369 3.303 -7.885 1.00 . A A . 74 VAL HG13 1 1
6 13357 1 1 74 VAL HG21 H 7.700 1.356 -10.722 1.00 . A A . 74 VAL HG21 1 1
6 13358 1 1 74 VAL HG22 H 6.121 1.943 -11.248 1.00 . A A . 74 VAL HG22 1 1
6 13359 1 1 74 VAL HG23 H 7.313 3.073 -10.605 1.00 . A A . 74 VAL HG23 1 1
6 13360 1 1 74 VAL N N 8.637 1.443 -8.266 1.00 . A A . 74 VAL N 1 1
6 13361 1 1 74 VAL O O 8.105 -0.623 -10.037 1.00 . A A . 74 VAL O 1 1
6 13362 1 1 75 GLU C C 5.099 -3.063 -9.951 1.00 . A A . 75 GLU C 1 1
6 13363 1 1 75 GLU CA C 6.512 -2.709 -9.480 1.00 . A A . 75 GLU CA 1 1
6 13364 1 1 75 GLU CB C 7.019 -3.796 -8.530 1.00 . A A . 75 GLU CB 1 1
6 13365 1 1 75 GLU CD C 7.579 -6.221 -8.332 1.00 . A A . 75 GLU CD 1 1
6 13366 1 1 75 GLU CG C 6.900 -5.164 -9.204 1.00 . A A . 75 GLU CG 1 1
6 13367 1 1 75 GLU H H 5.865 -1.248 -8.033 1.00 . A A . 75 GLU H 1 1
6 13368 1 1 75 GLU HA H 7.170 -2.645 -10.335 1.00 . A A . 75 GLU HA 1 1
6 13369 1 1 75 GLU HB2 H 8.054 -3.604 -8.285 1.00 . A A . 75 GLU HB2 1 1
6 13370 1 1 75 GLU HB3 H 6.428 -3.790 -7.627 1.00 . A A . 75 GLU HB3 1 1
6 13371 1 1 75 GLU HG2 H 5.856 -5.413 -9.330 1.00 . A A . 75 GLU HG2 1 1
6 13372 1 1 75 GLU HG3 H 7.382 -5.134 -10.171 1.00 . A A . 75 GLU HG3 1 1
6 13373 1 1 75 GLU N N 6.494 -1.399 -8.769 1.00 . A A . 75 GLU N 1 1
6 13374 1 1 75 GLU O O 4.325 -3.660 -9.230 1.00 . A A . 75 GLU O 1 1
6 13375 1 1 75 GLU OE1 O 7.747 -5.966 -7.150 1.00 . A A . 75 GLU OE1 1 1
6 13376 1 1 75 GLU OE2 O 7.918 -7.267 -8.859 1.00 . A A . 75 GLU OE2 1 1
6 13377 1 1 76 PHE C C 3.215 -4.543 -11.726 1.00 . A A . 76 PHE C 1 1
6 13378 1 1 76 PHE CA C 3.394 -3.023 -11.674 1.00 . A A . 76 PHE CA 1 1
6 13379 1 1 76 PHE CB C 3.227 -2.440 -13.080 1.00 . A A . 76 PHE CB 1 1
6 13380 1 1 76 PHE CD1 C 4.677 -0.378 -13.170 1.00 . A A . 76 PHE CD1 1 1
6 13381 1 1 76 PHE CD2 C 2.289 -0.113 -12.837 1.00 . A A . 76 PHE CD2 1 1
6 13382 1 1 76 PHE CE1 C 4.838 1.012 -13.122 1.00 . A A . 76 PHE CE1 1 1
6 13383 1 1 76 PHE CE2 C 2.451 1.277 -12.788 1.00 . A A . 76 PHE CE2 1 1
6 13384 1 1 76 PHE CG C 3.403 -0.941 -13.027 1.00 . A A . 76 PHE CG 1 1
6 13385 1 1 76 PHE CZ C 3.725 1.839 -12.930 1.00 . A A . 76 PHE CZ 1 1
6 13386 1 1 76 PHE H H 5.395 -2.224 -11.727 1.00 . A A . 76 PHE H 1 1
6 13387 1 1 76 PHE HA H 2.651 -2.596 -11.017 1.00 . A A . 76 PHE HA 1 1
6 13388 1 1 76 PHE HB2 H 3.971 -2.867 -13.737 1.00 . A A . 76 PHE HB2 1 1
6 13389 1 1 76 PHE HB3 H 2.241 -2.674 -13.453 1.00 . A A . 76 PHE HB3 1 1
6 13390 1 1 76 PHE HD1 H 5.535 -1.016 -13.317 1.00 . A A . 76 PHE HD1 1 1
6 13391 1 1 76 PHE HD2 H 1.306 -0.546 -12.726 1.00 . A A . 76 PHE HD2 1 1
6 13392 1 1 76 PHE HE1 H 5.821 1.446 -13.231 1.00 . A A . 76 PHE HE1 1 1
6 13393 1 1 76 PHE HE2 H 1.591 1.916 -12.641 1.00 . A A . 76 PHE HE2 1 1
6 13394 1 1 76 PHE HZ H 3.850 2.911 -12.894 1.00 . A A . 76 PHE HZ 1 1
6 13395 1 1 76 PHE N N 4.756 -2.702 -11.159 1.00 . A A . 76 PHE N 1 1
6 13396 1 1 76 PHE O O 4.174 -5.288 -11.771 1.00 . A A . 76 PHE O 1 1
6 13397 1 1 77 ASP C C 1.573 -6.926 -13.212 1.00 . A A . 77 ASP C 1 1
6 13398 1 1 77 ASP CA C 1.756 -6.479 -11.759 1.00 . A A . 77 ASP CA 1 1
6 13399 1 1 77 ASP CB C 0.495 -6.812 -10.960 1.00 . A A . 77 ASP CB 1 1
6 13400 1 1 77 ASP CG C 0.730 -8.080 -10.137 1.00 . A A . 77 ASP CG 1 1
6 13401 1 1 77 ASP H H 1.235 -4.389 -11.676 1.00 . A A . 77 ASP H 1 1
6 13402 1 1 77 ASP HA H 2.602 -6.995 -11.327 1.00 . A A . 77 ASP HA 1 1
6 13403 1 1 77 ASP HB2 H 0.262 -5.990 -10.299 1.00 . A A . 77 ASP HB2 1 1
6 13404 1 1 77 ASP HB3 H -0.329 -6.975 -11.639 1.00 . A A . 77 ASP HB3 1 1
6 13405 1 1 77 ASP N N 1.995 -5.008 -11.715 1.00 . A A . 77 ASP N 1 1
6 13406 1 1 77 ASP O O 2.026 -6.276 -14.132 1.00 . A A . 77 ASP O 1 1
6 13407 1 1 77 ASP OD1 O 1.739 -8.729 -10.360 1.00 . A A . 77 ASP OD1 1 1
6 13408 1 1 77 ASP OD2 O -0.102 -8.380 -9.297 1.00 . A A . 77 ASP OD2 1 1
6 13409 1 1 78 LYS C C -0.710 -8.142 -15.289 1.00 . A A . 78 LYS C 1 1
6 13410 1 1 78 LYS CA C 0.701 -8.511 -14.823 1.00 . A A . 78 LYS CA 1 1
6 13411 1 1 78 LYS CB C 0.886 -10.033 -14.894 1.00 . A A . 78 LYS CB 1 1
6 13412 1 1 78 LYS CD C -1.085 -10.354 -13.374 1.00 . A A . 78 LYS CD 1 1
6 13413 1 1 78 LYS CE C -1.917 -10.857 -14.556 1.00 . A A . 78 LYS CE 1 1
6 13414 1 1 78 LYS CG C 0.391 -10.691 -13.601 1.00 . A A . 78 LYS CG 1 1
6 13415 1 1 78 LYS H H 0.548 -8.542 -12.672 1.00 . A A . 78 LYS H 1 1
6 13416 1 1 78 LYS HA H 1.423 -8.035 -15.472 1.00 . A A . 78 LYS HA 1 1
6 13417 1 1 78 LYS HB2 H 0.326 -10.422 -15.731 1.00 . A A . 78 LYS HB2 1 1
6 13418 1 1 78 LYS HB3 H 1.933 -10.259 -15.030 1.00 . A A . 78 LYS HB3 1 1
6 13419 1 1 78 LYS HD2 H -1.426 -10.831 -12.466 1.00 . A A . 78 LYS HD2 1 1
6 13420 1 1 78 LYS HD3 H -1.201 -9.286 -13.282 1.00 . A A . 78 LYS HD3 1 1
6 13421 1 1 78 LYS HE2 H -2.938 -10.522 -14.446 1.00 . A A . 78 LYS HE2 1 1
6 13422 1 1 78 LYS HE3 H -1.509 -10.469 -15.477 1.00 . A A . 78 LYS HE3 1 1
6 13423 1 1 78 LYS HG2 H 0.505 -11.763 -13.681 1.00 . A A . 78 LYS HG2 1 1
6 13424 1 1 78 LYS HG3 H 0.975 -10.332 -12.767 1.00 . A A . 78 LYS HG3 1 1
6 13425 1 1 78 LYS HZ1 H -2.093 -12.716 -13.636 1.00 . A A . 78 LYS HZ1 1 1
6 13426 1 1 78 LYS HZ2 H -2.595 -12.697 -15.260 1.00 . A A . 78 LYS HZ2 1 1
6 13427 1 1 78 LYS HZ3 H -0.941 -12.666 -14.883 1.00 . A A . 78 LYS HZ3 1 1
6 13428 1 1 78 LYS N N 0.910 -8.033 -13.426 1.00 . A A . 78 LYS N 1 1
6 13429 1 1 78 LYS NZ N -1.883 -12.347 -14.586 1.00 . A A . 78 LYS NZ 1 1
6 13430 1 1 78 LYS O O -1.110 -8.458 -16.391 1.00 . A A . 78 LYS O 1 1
6 13431 1 1 79 GLY C C -2.838 -5.650 -15.389 1.00 . A A . 79 GLY C 1 1
6 13432 1 1 79 GLY CA C -2.847 -7.086 -14.864 1.00 . A A . 79 GLY CA 1 1
6 13433 1 1 79 GLY H H -1.127 -7.225 -13.576 1.00 . A A . 79 GLY H 1 1
6 13434 1 1 79 GLY HA2 H -3.197 -7.753 -15.638 1.00 . A A . 79 GLY HA2 1 1
6 13435 1 1 79 GLY HA3 H -3.504 -7.148 -14.010 1.00 . A A . 79 GLY HA3 1 1
6 13436 1 1 79 GLY N N -1.467 -7.473 -14.461 1.00 . A A . 79 GLY N 1 1
6 13437 1 1 79 GLY O O -1.877 -5.202 -15.984 1.00 . A A . 79 GLY O 1 1
6 13438 1 1 80 GLN C C -3.024 -2.649 -14.801 1.00 . A A . 80 GLN C 1 1
6 13439 1 1 80 GLN CA C -3.948 -3.514 -15.662 1.00 . A A . 80 GLN CA 1 1
6 13440 1 1 80 GLN CB C -5.384 -2.990 -15.565 1.00 . A A . 80 GLN CB 1 1
6 13441 1 1 80 GLN CD C -6.994 -3.617 -17.374 1.00 . A A . 80 GLN CD 1 1
6 13442 1 1 80 GLN CG C -6.358 -4.066 -16.056 1.00 . A A . 80 GLN CG 1 1
6 13443 1 1 80 GLN H H -4.663 -5.301 -14.691 1.00 . A A . 80 GLN H 1 1
6 13444 1 1 80 GLN HA H -3.620 -3.478 -16.690 1.00 . A A . 80 GLN HA 1 1
6 13445 1 1 80 GLN HB2 H -5.607 -2.742 -14.537 1.00 . A A . 80 GLN HB2 1 1
6 13446 1 1 80 GLN HB3 H -5.487 -2.107 -16.178 1.00 . A A . 80 GLN HB3 1 1
6 13447 1 1 80 GLN HE21 H -8.563 -4.821 -17.192 1.00 . A A . 80 GLN HE21 1 1
6 13448 1 1 80 GLN HE22 H -8.541 -3.864 -18.594 1.00 . A A . 80 GLN HE22 1 1
6 13449 1 1 80 GLN HG2 H -5.825 -4.992 -16.211 1.00 . A A . 80 GLN HG2 1 1
6 13450 1 1 80 GLN HG3 H -7.132 -4.214 -15.319 1.00 . A A . 80 GLN HG3 1 1
6 13451 1 1 80 GLN N N -3.898 -4.922 -15.175 1.00 . A A . 80 GLN N 1 1
6 13452 1 1 80 GLN NE2 N -8.127 -4.145 -17.751 1.00 . A A . 80 GLN NE2 1 1
6 13453 1 1 80 GLN O O -2.679 -3.007 -13.694 1.00 . A A . 80 GLN O 1 1
6 13454 1 1 80 GLN OE1 O -6.453 -2.780 -18.068 1.00 . A A . 80 GLN OE1 1 1
6 13455 1 1 81 ARG C C -2.505 0.536 -13.927 1.00 . A A . 81 ARG C 1 1
6 13456 1 1 81 ARG CA C -1.710 -0.635 -14.511 1.00 . A A . 81 ARG CA 1 1
6 13457 1 1 81 ARG CB C -0.602 -0.091 -15.415 1.00 . A A . 81 ARG CB 1 1
6 13458 1 1 81 ARG CD C 0.388 -0.678 -17.633 1.00 . A A . 81 ARG CD 1 1
6 13459 1 1 81 ARG CG C -0.026 -1.226 -16.267 1.00 . A A . 81 ARG CG 1 1
6 13460 1 1 81 ARG CZ C -0.806 -0.870 -19.732 1.00 . A A . 81 ARG CZ 1 1
6 13461 1 1 81 ARG H H -2.903 -1.243 -16.200 1.00 . A A . 81 ARG H 1 1
6 13462 1 1 81 ARG HA H -1.268 -1.206 -13.706 1.00 . A A . 81 ARG HA 1 1
6 13463 1 1 81 ARG HB2 H -1.007 0.674 -16.062 1.00 . A A . 81 ARG HB2 1 1
6 13464 1 1 81 ARG HB3 H 0.184 0.332 -14.807 1.00 . A A . 81 ARG HB3 1 1
6 13465 1 1 81 ARG HD2 H 0.084 0.355 -17.713 1.00 . A A . 81 ARG HD2 1 1
6 13466 1 1 81 ARG HD3 H 1.461 -0.747 -17.738 1.00 . A A . 81 ARG HD3 1 1
6 13467 1 1 81 ARG HE H -0.297 -2.452 -18.645 1.00 . A A . 81 ARG HE 1 1
6 13468 1 1 81 ARG HG2 H 0.835 -1.647 -15.770 1.00 . A A . 81 ARG HG2 1 1
6 13469 1 1 81 ARG HG3 H -0.775 -1.993 -16.400 1.00 . A A . 81 ARG HG3 1 1
6 13470 1 1 81 ARG HH11 H 0.949 -0.293 -20.505 1.00 . A A . 81 ARG HH11 1 1
6 13471 1 1 81 ARG HH12 H -0.457 0.182 -21.398 1.00 . A A . 81 ARG HH12 1 1
6 13472 1 1 81 ARG HH21 H -2.685 -1.306 -19.198 1.00 . A A . 81 ARG HH21 1 1
6 13473 1 1 81 ARG HH22 H -2.514 -0.391 -20.658 1.00 . A A . 81 ARG HH22 1 1
6 13474 1 1 81 ARG N N -2.616 -1.514 -15.303 1.00 . A A . 81 ARG N 1 1
6 13475 1 1 81 ARG NE N -0.269 -1.475 -18.708 1.00 . A A . 81 ARG NE 1 1
6 13476 1 1 81 ARG NH1 N -0.045 -0.281 -20.614 1.00 . A A . 81 ARG NH1 1 1
6 13477 1 1 81 ARG NH2 N -2.103 -0.855 -19.874 1.00 . A A . 81 ARG NH2 1 1
6 13478 1 1 81 ARG O O -1.956 1.412 -13.290 1.00 . A A . 81 ARG O 1 1
6 13479 1 1 82 THR C C -5.995 1.158 -13.194 1.00 . A A . 82 THR C 1 1
6 13480 1 1 82 THR CA C -4.612 1.678 -13.589 1.00 . A A . 82 THR CA 1 1
6 13481 1 1 82 THR CB C -4.761 2.770 -14.652 1.00 . A A . 82 THR CB 1 1
6 13482 1 1 82 THR CG2 C -3.577 3.734 -14.566 1.00 . A A . 82 THR CG2 1 1
6 13483 1 1 82 THR H H -4.221 -0.154 -14.654 1.00 . A A . 82 THR H 1 1
6 13484 1 1 82 THR HA H -4.119 2.089 -12.720 1.00 . A A . 82 THR HA 1 1
6 13485 1 1 82 THR HB H -5.677 3.315 -14.481 1.00 . A A . 82 THR HB 1 1
6 13486 1 1 82 THR HG1 H -5.663 1.773 -16.057 1.00 . A A . 82 THR HG1 1 1
6 13487 1 1 82 THR HG21 H -2.900 3.403 -13.794 1.00 . A A . 82 THR HG21 1 1
6 13488 1 1 82 THR HG22 H -3.060 3.753 -15.515 1.00 . A A . 82 THR HG22 1 1
6 13489 1 1 82 THR HG23 H -3.936 4.725 -14.332 1.00 . A A . 82 THR HG23 1 1
6 13490 1 1 82 THR N N -3.793 0.560 -14.137 1.00 . A A . 82 THR N 1 1
6 13491 1 1 82 THR O O -6.582 0.342 -13.878 1.00 . A A . 82 THR O 1 1
6 13492 1 1 82 THR OG1 O -4.798 2.172 -15.940 1.00 . A A . 82 THR OG1 1 1
6 13493 1 1 83 ASP C C -8.951 1.988 -12.350 1.00 . A A . 83 ASP C 1 1
6 13494 1 1 83 ASP CA C -7.868 1.159 -11.656 1.00 . A A . 83 ASP CA 1 1
6 13495 1 1 83 ASP CB C -8.000 1.324 -10.141 1.00 . A A . 83 ASP CB 1 1
6 13496 1 1 83 ASP CG C -8.494 0.014 -9.523 1.00 . A A . 83 ASP CG 1 1
6 13497 1 1 83 ASP H H -6.033 2.284 -11.560 1.00 . A A . 83 ASP H 1 1
6 13498 1 1 83 ASP HA H -7.991 0.118 -11.916 1.00 . A A . 83 ASP HA 1 1
6 13499 1 1 83 ASP HB2 H -7.038 1.579 -9.723 1.00 . A A . 83 ASP HB2 1 1
6 13500 1 1 83 ASP HB3 H -8.706 2.110 -9.924 1.00 . A A . 83 ASP HB3 1 1
6 13501 1 1 83 ASP N N -6.522 1.625 -12.096 1.00 . A A . 83 ASP N 1 1
6 13502 1 1 83 ASP O O -8.710 2.628 -13.355 1.00 . A A . 83 ASP O 1 1
6 13503 1 1 83 ASP OD1 O -7.674 -0.865 -9.313 1.00 . A A . 83 ASP OD1 1 1
6 13504 1 1 83 ASP OD2 O -9.684 -0.087 -9.272 1.00 . A A . 83 ASP OD2 1 1
6 13505 1 1 84 LYS C C -11.056 4.254 -12.132 1.00 . A A . 84 LYS C 1 1
6 13506 1 1 84 LYS CA C -11.245 2.768 -12.445 1.00 . A A . 84 LYS CA 1 1
6 13507 1 1 84 LYS CB C -12.589 2.298 -11.886 1.00 . A A . 84 LYS CB 1 1
6 13508 1 1 84 LYS CD C -13.519 1.429 -9.731 1.00 . A A . 84 LYS CD 1 1
6 13509 1 1 84 LYS CE C -14.980 1.802 -9.993 1.00 . A A . 84 LYS CE 1 1
6 13510 1 1 84 LYS CG C -12.602 2.478 -10.366 1.00 . A A . 84 LYS CG 1 1
6 13511 1 1 84 LYS H H -10.314 1.460 -11.008 1.00 . A A . 84 LYS H 1 1
6 13512 1 1 84 LYS HA H -11.229 2.621 -13.514 1.00 . A A . 84 LYS HA 1 1
6 13513 1 1 84 LYS HB2 H -13.386 2.881 -12.325 1.00 . A A . 84 LYS HB2 1 1
6 13514 1 1 84 LYS HB3 H -12.733 1.254 -12.123 1.00 . A A . 84 LYS HB3 1 1
6 13515 1 1 84 LYS HD2 H -13.311 0.461 -10.163 1.00 . A A . 84 LYS HD2 1 1
6 13516 1 1 84 LYS HD3 H -13.343 1.396 -8.668 1.00 . A A . 84 LYS HD3 1 1
6 13517 1 1 84 LYS HE2 H -15.055 2.865 -10.166 1.00 . A A . 84 LYS HE2 1 1
6 13518 1 1 84 LYS HE3 H -15.338 1.270 -10.861 1.00 . A A . 84 LYS HE3 1 1
6 13519 1 1 84 LYS HG2 H -11.599 2.359 -9.982 1.00 . A A . 84 LYS HG2 1 1
6 13520 1 1 84 LYS HG3 H -12.965 3.465 -10.124 1.00 . A A . 84 LYS HG3 1 1
6 13521 1 1 84 LYS HZ1 H -15.213 1.439 -7.954 1.00 . A A . 84 LYS HZ1 1 1
6 13522 1 1 84 LYS HZ2 H -16.582 2.117 -8.699 1.00 . A A . 84 LYS HZ2 1 1
6 13523 1 1 84 LYS HZ3 H -16.201 0.480 -8.944 1.00 . A A . 84 LYS HZ3 1 1
6 13524 1 1 84 LYS N N -10.143 1.982 -11.819 1.00 . A A . 84 LYS N 1 1
6 13525 1 1 84 LYS NZ N -15.806 1.432 -8.808 1.00 . A A . 84 LYS NZ 1 1
6 13526 1 1 84 LYS O O -11.754 5.100 -12.654 1.00 . A A . 84 LYS O 1 1
6 13527 1 1 85 TYR C C -8.685 6.539 -11.720 1.00 . A A . 85 TYR C 1 1
6 13528 1 1 85 TYR CA C -9.891 6.011 -10.940 1.00 . A A . 85 TYR CA 1 1
6 13529 1 1 85 TYR CB C -9.627 6.140 -9.438 1.00 . A A . 85 TYR CB 1 1
6 13530 1 1 85 TYR CD1 C -11.594 4.898 -8.471 1.00 . A A . 85 TYR CD1 1 1
6 13531 1 1 85 TYR CD2 C -11.500 7.307 -8.221 1.00 . A A . 85 TYR CD2 1 1
6 13532 1 1 85 TYR CE1 C -12.811 4.873 -7.780 1.00 . A A . 85 TYR CE1 1 1
6 13533 1 1 85 TYR CE2 C -12.717 7.283 -7.529 1.00 . A A . 85 TYR CE2 1 1
6 13534 1 1 85 TYR CG C -10.939 6.114 -8.691 1.00 . A A . 85 TYR CG 1 1
6 13535 1 1 85 TYR CZ C -13.372 6.066 -7.309 1.00 . A A . 85 TYR CZ 1 1
6 13536 1 1 85 TYR H H -9.567 3.882 -10.872 1.00 . A A . 85 TYR H 1 1
6 13537 1 1 85 TYR HA H -10.768 6.586 -11.202 1.00 . A A . 85 TYR HA 1 1
6 13538 1 1 85 TYR HB2 H -9.009 5.318 -9.110 1.00 . A A . 85 TYR HB2 1 1
6 13539 1 1 85 TYR HB3 H -9.120 7.073 -9.241 1.00 . A A . 85 TYR HB3 1 1
6 13540 1 1 85 TYR HD1 H -11.161 3.977 -8.834 1.00 . A A . 85 TYR HD1 1 1
6 13541 1 1 85 TYR HD2 H -10.994 8.247 -8.392 1.00 . A A . 85 TYR HD2 1 1
6 13542 1 1 85 TYR HE1 H -13.317 3.934 -7.609 1.00 . A A . 85 TYR HE1 1 1
6 13543 1 1 85 TYR HE2 H -13.150 8.204 -7.166 1.00 . A A . 85 TYR HE2 1 1
6 13544 1 1 85 TYR HH H -15.214 6.540 -7.139 1.00 . A A . 85 TYR HH 1 1
6 13545 1 1 85 TYR N N -10.120 4.579 -11.284 1.00 . A A . 85 TYR N 1 1
6 13546 1 1 85 TYR O O -8.314 7.689 -11.600 1.00 . A A . 85 TYR O 1 1
6 13547 1 1 85 TYR OH O -14.572 6.042 -6.627 1.00 . A A . 85 TYR OH 1 1
6 13548 1 1 86 GLY C C -5.641 6.147 -12.417 1.00 . A A . 86 GLY C 1 1
6 13549 1 1 86 GLY CA C -6.888 6.169 -13.303 1.00 . A A . 86 GLY CA 1 1
6 13550 1 1 86 GLY H H -8.383 4.784 -12.603 1.00 . A A . 86 GLY H 1 1
6 13551 1 1 86 GLY HA2 H -6.742 5.512 -14.148 1.00 . A A . 86 GLY HA2 1 1
6 13552 1 1 86 GLY HA3 H -7.059 7.175 -13.653 1.00 . A A . 86 GLY HA3 1 1
6 13553 1 1 86 GLY N N -8.068 5.709 -12.518 1.00 . A A . 86 GLY N 1 1
6 13554 1 1 86 GLY O O -4.563 6.514 -12.840 1.00 . A A . 86 GLY O 1 1
6 13555 1 1 87 ARG C C -3.668 4.539 -10.722 1.00 . A A . 87 ARG C 1 1
6 13556 1 1 87 ARG CA C -4.595 5.674 -10.285 1.00 . A A . 87 ARG CA 1 1
6 13557 1 1 87 ARG CB C -5.062 5.428 -8.849 1.00 . A A . 87 ARG CB 1 1
6 13558 1 1 87 ARG CD C -6.386 6.522 -7.032 1.00 . A A . 87 ARG CD 1 1
6 13559 1 1 87 ARG CG C -6.270 6.316 -8.543 1.00 . A A . 87 ARG CG 1 1
6 13560 1 1 87 ARG CZ C -8.565 5.635 -6.454 1.00 . A A . 87 ARG CZ 1 1
6 13561 1 1 87 ARG H H -6.653 5.426 -10.867 1.00 . A A . 87 ARG H 1 1
6 13562 1 1 87 ARG HA H -4.064 6.613 -10.337 1.00 . A A . 87 ARG HA 1 1
6 13563 1 1 87 ARG HB2 H -5.339 4.390 -8.733 1.00 . A A . 87 ARG HB2 1 1
6 13564 1 1 87 ARG HB3 H -4.261 5.665 -8.163 1.00 . A A . 87 ARG HB3 1 1
6 13565 1 1 87 ARG HD2 H -5.978 5.663 -6.520 1.00 . A A . 87 ARG HD2 1 1
6 13566 1 1 87 ARG HD3 H -5.835 7.406 -6.745 1.00 . A A . 87 ARG HD3 1 1
6 13567 1 1 87 ARG HE H -8.203 7.584 -6.572 1.00 . A A . 87 ARG HE 1 1
6 13568 1 1 87 ARG HG2 H -6.144 7.274 -9.029 1.00 . A A . 87 ARG HG2 1 1
6 13569 1 1 87 ARG HG3 H -7.168 5.842 -8.909 1.00 . A A . 87 ARG HG3 1 1
6 13570 1 1 87 ARG HH11 H -7.483 4.447 -7.649 1.00 . A A . 87 ARG HH11 1 1
6 13571 1 1 87 ARG HH12 H -8.846 3.700 -6.884 1.00 . A A . 87 ARG HH12 1 1
6 13572 1 1 87 ARG HH21 H -9.823 6.579 -5.214 1.00 . A A . 87 ARG HH21 1 1
6 13573 1 1 87 ARG HH22 H -10.171 4.907 -5.506 1.00 . A A . 87 ARG HH22 1 1
6 13574 1 1 87 ARG N N -5.777 5.720 -11.191 1.00 . A A . 87 ARG N 1 1
6 13575 1 1 87 ARG NE N -7.820 6.687 -6.661 1.00 . A A . 87 ARG NE 1 1
6 13576 1 1 87 ARG NH1 N -8.276 4.506 -7.042 1.00 . A A . 87 ARG NH1 1 1
6 13577 1 1 87 ARG NH2 N -9.601 5.713 -5.663 1.00 . A A . 87 ARG NH2 1 1
6 13578 1 1 87 ARG O O -4.113 3.512 -11.193 1.00 . A A . 87 ARG O 1 1
6 13579 1 1 88 GLY C C -1.392 2.556 -9.905 1.00 . A A . 88 GLY C 1 1
6 13580 1 1 88 GLY CA C -1.436 3.638 -10.984 1.00 . A A . 88 GLY CA 1 1
6 13581 1 1 88 GLY H H -2.041 5.547 -10.190 1.00 . A A . 88 GLY H 1 1
6 13582 1 1 88 GLY HA2 H -1.768 3.204 -11.917 1.00 . A A . 88 GLY HA2 1 1
6 13583 1 1 88 GLY HA3 H -0.448 4.055 -11.111 1.00 . A A . 88 GLY HA3 1 1
6 13584 1 1 88 GLY N N -2.383 4.712 -10.572 1.00 . A A . 88 GLY N 1 1
6 13585 1 1 88 GLY O O -1.303 2.843 -8.728 1.00 . A A . 88 GLY O 1 1
6 13586 1 1 89 LEU C C -0.084 -0.515 -9.371 1.00 . A A . 89 LEU C 1 1
6 13587 1 1 89 LEU CA C -1.423 0.215 -9.289 1.00 . A A . 89 LEU CA 1 1
6 13588 1 1 89 LEU CB C -2.555 -0.772 -9.569 1.00 . A A . 89 LEU CB 1 1
6 13589 1 1 89 LEU CD1 C -4.865 -0.878 -10.518 1.00 . A A . 89 LEU CD1 1 1
6 13590 1 1 89 LEU CD2 C -4.444 0.350 -8.383 1.00 . A A . 89 LEU CD2 1 1
6 13591 1 1 89 LEU CG C -3.866 -0.007 -9.755 1.00 . A A . 89 LEU CG 1 1
6 13592 1 1 89 LEU H H -1.530 1.102 -11.250 1.00 . A A . 89 LEU H 1 1
6 13593 1 1 89 LEU HA H -1.546 0.631 -8.300 1.00 . A A . 89 LEU HA 1 1
6 13594 1 1 89 LEU HB2 H -2.333 -1.330 -10.469 1.00 . A A . 89 LEU HB2 1 1
6 13595 1 1 89 LEU HB3 H -2.651 -1.452 -8.737 1.00 . A A . 89 LEU HB3 1 1
6 13596 1 1 89 LEU HD11 H -4.788 -1.899 -10.175 1.00 . A A . 89 LEU HD11 1 1
6 13597 1 1 89 LEU HD12 H -5.867 -0.514 -10.344 1.00 . A A . 89 LEU HD12 1 1
6 13598 1 1 89 LEU HD13 H -4.645 -0.835 -11.575 1.00 . A A . 89 LEU HD13 1 1
6 13599 1 1 89 LEU HD21 H -3.638 0.479 -7.676 1.00 . A A . 89 LEU HD21 1 1
6 13600 1 1 89 LEU HD22 H -5.009 1.267 -8.458 1.00 . A A . 89 LEU HD22 1 1
6 13601 1 1 89 LEU HD23 H -5.092 -0.446 -8.048 1.00 . A A . 89 LEU HD23 1 1
6 13602 1 1 89 LEU HG H -3.678 0.899 -10.314 1.00 . A A . 89 LEU HG 1 1
6 13603 1 1 89 LEU N N -1.457 1.313 -10.295 1.00 . A A . 89 LEU N 1 1
6 13604 1 1 89 LEU O O 0.270 -1.078 -10.389 1.00 . A A . 89 LEU O 1 1
6 13605 1 1 90 ALA C C 2.542 -1.254 -6.890 1.00 . A A . 90 ALA C 1 1
6 13606 1 1 90 ALA CA C 1.983 -1.205 -8.312 1.00 . A A . 90 ALA CA 1 1
6 13607 1 1 90 ALA CB C 2.954 -0.445 -9.218 1.00 . A A . 90 ALA CB 1 1
6 13608 1 1 90 ALA H H 0.357 -0.054 -7.494 1.00 . A A . 90 ALA H 1 1
6 13609 1 1 90 ALA HA H 1.858 -2.211 -8.684 1.00 . A A . 90 ALA HA 1 1
6 13610 1 1 90 ALA HB1 H 2.482 0.460 -9.572 1.00 . A A . 90 ALA HB1 1 1
6 13611 1 1 90 ALA HB2 H 3.843 -0.192 -8.659 1.00 . A A . 90 ALA HB2 1 1
6 13612 1 1 90 ALA HB3 H 3.221 -1.065 -10.060 1.00 . A A . 90 ALA HB3 1 1
6 13613 1 1 90 ALA N N 0.665 -0.512 -8.304 1.00 . A A . 90 ALA N 1 1
6 13614 1 1 90 ALA O O 2.254 -0.404 -6.070 1.00 . A A . 90 ALA O 1 1
6 13615 1 1 91 TYR C C 5.115 -1.406 -5.096 1.00 . A A . 91 TYR C 1 1
6 13616 1 1 91 TYR CA C 3.914 -2.345 -5.217 1.00 . A A . 91 TYR CA 1 1
6 13617 1 1 91 TYR CB C 4.363 -3.785 -4.963 1.00 . A A . 91 TYR CB 1 1
6 13618 1 1 91 TYR CD1 C 2.274 -5.131 -4.550 1.00 . A A . 91 TYR CD1 1 1
6 13619 1 1 91 TYR CD2 C 3.291 -5.203 -6.750 1.00 . A A . 91 TYR CD2 1 1
6 13620 1 1 91 TYR CE1 C 1.271 -6.005 -4.986 1.00 . A A . 91 TYR CE1 1 1
6 13621 1 1 91 TYR CE2 C 2.288 -6.076 -7.185 1.00 . A A . 91 TYR CE2 1 1
6 13622 1 1 91 TYR CG C 3.284 -4.731 -5.432 1.00 . A A . 91 TYR CG 1 1
6 13623 1 1 91 TYR CZ C 1.277 -6.477 -6.303 1.00 . A A . 91 TYR CZ 1 1
6 13624 1 1 91 TYR H H 3.558 -2.918 -7.264 1.00 . A A . 91 TYR H 1 1
6 13625 1 1 91 TYR HA H 3.165 -2.069 -4.491 1.00 . A A . 91 TYR HA 1 1
6 13626 1 1 91 TYR HB2 H 5.275 -3.980 -5.507 1.00 . A A . 91 TYR HB2 1 1
6 13627 1 1 91 TYR HB3 H 4.532 -3.930 -3.907 1.00 . A A . 91 TYR HB3 1 1
6 13628 1 1 91 TYR HD1 H 2.270 -4.768 -3.533 1.00 . A A . 91 TYR HD1 1 1
6 13629 1 1 91 TYR HD2 H 4.070 -4.893 -7.430 1.00 . A A . 91 TYR HD2 1 1
6 13630 1 1 91 TYR HE1 H 0.492 -6.314 -4.305 1.00 . A A . 91 TYR HE1 1 1
6 13631 1 1 91 TYR HE2 H 2.292 -6.441 -8.202 1.00 . A A . 91 TYR HE2 1 1
6 13632 1 1 91 TYR HH H 0.673 -7.933 -7.379 1.00 . A A . 91 TYR HH 1 1
6 13633 1 1 91 TYR N N 3.338 -2.242 -6.588 1.00 . A A . 91 TYR N 1 1
6 13634 1 1 91 TYR O O 6.115 -1.572 -5.766 1.00 . A A . 91 TYR O 1 1
6 13635 1 1 91 TYR OH O 0.288 -7.338 -6.732 1.00 . A A . 91 TYR OH 1 1
6 13636 1 1 92 ILE C C 7.284 -0.156 -3.296 1.00 . A A . 92 ILE C 1 1
6 13637 1 1 92 ILE CA C 6.163 0.527 -4.081 1.00 . A A . 92 ILE CA 1 1
6 13638 1 1 92 ILE CB C 5.687 1.764 -3.318 1.00 . A A . 92 ILE CB 1 1
6 13639 1 1 92 ILE CD1 C 3.811 3.412 -3.210 1.00 . A A . 92 ILE CD1 1 1
6 13640 1 1 92 ILE CG1 C 4.608 2.484 -4.130 1.00 . A A . 92 ILE CG1 1 1
6 13641 1 1 92 ILE CG2 C 6.867 2.710 -3.090 1.00 . A A . 92 ILE CG2 1 1
6 13642 1 1 92 ILE H H 4.211 -0.304 -3.714 1.00 . A A . 92 ILE H 1 1
6 13643 1 1 92 ILE HA H 6.530 0.822 -5.053 1.00 . A A . 92 ILE HA 1 1
6 13644 1 1 92 ILE HB H 5.281 1.462 -2.363 1.00 . A A . 92 ILE HB 1 1
6 13645 1 1 92 ILE HD11 H 4.141 3.279 -2.191 1.00 . A A . 92 ILE HD11 1 1
6 13646 1 1 92 ILE HD12 H 3.971 4.438 -3.508 1.00 . A A . 92 ILE HD12 1 1
6 13647 1 1 92 ILE HD13 H 2.760 3.176 -3.282 1.00 . A A . 92 ILE HD13 1 1
6 13648 1 1 92 ILE HG12 H 5.074 3.064 -4.913 1.00 . A A . 92 ILE HG12 1 1
6 13649 1 1 92 ILE HG13 H 3.941 1.757 -4.568 1.00 . A A . 92 ILE HG13 1 1
6 13650 1 1 92 ILE HG21 H 7.640 2.504 -3.817 1.00 . A A . 92 ILE HG21 1 1
6 13651 1 1 92 ILE HG22 H 6.536 3.732 -3.198 1.00 . A A . 92 ILE HG22 1 1
6 13652 1 1 92 ILE HG23 H 7.261 2.562 -2.096 1.00 . A A . 92 ILE HG23 1 1
6 13653 1 1 92 ILE N N 5.026 -0.421 -4.244 1.00 . A A . 92 ILE N 1 1
6 13654 1 1 92 ILE O O 7.047 -1.057 -2.515 1.00 . A A . 92 ILE O 1 1
6 13655 1 1 93 TYR C C 10.563 0.721 -2.214 1.00 . A A . 93 TYR C 1 1
6 13656 1 1 93 TYR CA C 9.637 -0.367 -2.760 1.00 . A A . 93 TYR CA 1 1
6 13657 1 1 93 TYR CB C 10.424 -1.269 -3.712 1.00 . A A . 93 TYR CB 1 1
6 13658 1 1 93 TYR CD1 C 8.745 -2.850 -4.729 1.00 . A A . 93 TYR CD1 1 1
6 13659 1 1 93 TYR CD2 C 10.147 -3.644 -2.917 1.00 . A A . 93 TYR CD2 1 1
6 13660 1 1 93 TYR CE1 C 8.124 -4.102 -4.799 1.00 . A A . 93 TYR CE1 1 1
6 13661 1 1 93 TYR CE2 C 9.526 -4.897 -2.987 1.00 . A A . 93 TYR CE2 1 1
6 13662 1 1 93 TYR CG C 9.757 -2.622 -3.788 1.00 . A A . 93 TYR CG 1 1
6 13663 1 1 93 TYR CZ C 8.515 -5.126 -3.927 1.00 . A A . 93 TYR CZ 1 1
6 13664 1 1 93 TYR H H 8.676 0.989 -4.131 1.00 . A A . 93 TYR H 1 1
6 13665 1 1 93 TYR HA H 9.252 -0.957 -1.942 1.00 . A A . 93 TYR HA 1 1
6 13666 1 1 93 TYR HB2 H 10.448 -0.823 -4.696 1.00 . A A . 93 TYR HB2 1 1
6 13667 1 1 93 TYR HB3 H 11.433 -1.388 -3.346 1.00 . A A . 93 TYR HB3 1 1
6 13668 1 1 93 TYR HD1 H 8.445 -2.059 -5.402 1.00 . A A . 93 TYR HD1 1 1
6 13669 1 1 93 TYR HD2 H 10.927 -3.468 -2.191 1.00 . A A . 93 TYR HD2 1 1
6 13670 1 1 93 TYR HE1 H 7.344 -4.278 -5.525 1.00 . A A . 93 TYR HE1 1 1
6 13671 1 1 93 TYR HE2 H 9.828 -5.687 -2.314 1.00 . A A . 93 TYR HE2 1 1
6 13672 1 1 93 TYR HH H 7.438 -6.416 -4.833 1.00 . A A . 93 TYR HH 1 1
6 13673 1 1 93 TYR N N 8.504 0.262 -3.496 1.00 . A A . 93 TYR N 1 1
6 13674 1 1 93 TYR O O 10.977 1.614 -2.928 1.00 . A A . 93 TYR O 1 1
6 13675 1 1 93 TYR OH O 7.902 -6.361 -3.995 1.00 . A A . 93 TYR OH 1 1
6 13676 1 1 94 ALA C C 12.913 0.985 0.416 1.00 . A A . 94 ALA C 1 1
6 13677 1 1 94 ALA CA C 11.795 1.680 -0.363 1.00 . A A . 94 ALA CA 1 1
6 13678 1 1 94 ALA CB C 10.994 2.579 0.583 1.00 . A A . 94 ALA CB 1 1
6 13679 1 1 94 ALA H H 10.550 -0.077 -0.397 1.00 . A A . 94 ALA H 1 1
6 13680 1 1 94 ALA HA H 12.224 2.279 -1.152 1.00 . A A . 94 ALA HA 1 1
6 13681 1 1 94 ALA HB1 H 10.059 2.849 0.116 1.00 . A A . 94 ALA HB1 1 1
6 13682 1 1 94 ALA HB2 H 10.798 2.049 1.503 1.00 . A A . 94 ALA HB2 1 1
6 13683 1 1 94 ALA HB3 H 11.563 3.472 0.796 1.00 . A A . 94 ALA HB3 1 1
6 13684 1 1 94 ALA N N 10.893 0.652 -0.954 1.00 . A A . 94 ALA N 1 1
6 13685 1 1 94 ALA O O 12.665 0.240 1.342 1.00 . A A . 94 ALA O 1 1
6 13686 1 1 95 ASP C C 15.313 -0.919 0.433 1.00 . A A . 95 ASP C 1 1
6 13687 1 1 95 ASP CA C 15.282 0.577 0.759 1.00 . A A . 95 ASP CA 1 1
6 13688 1 1 95 ASP CB C 15.119 0.768 2.270 1.00 . A A . 95 ASP CB 1 1
6 13689 1 1 95 ASP CG C 14.839 2.242 2.570 1.00 . A A . 95 ASP CG 1 1
6 13690 1 1 95 ASP H H 14.317 1.825 -0.707 1.00 . A A . 95 ASP H 1 1
6 13691 1 1 95 ASP HA H 16.207 1.032 0.439 1.00 . A A . 95 ASP HA 1 1
6 13692 1 1 95 ASP HB2 H 14.297 0.164 2.626 1.00 . A A . 95 ASP HB2 1 1
6 13693 1 1 95 ASP HB3 H 16.028 0.469 2.770 1.00 . A A . 95 ASP HB3 1 1
6 13694 1 1 95 ASP N N 14.142 1.222 0.045 1.00 . A A . 95 ASP N 1 1
6 13695 1 1 95 ASP O O 15.899 -1.706 1.148 1.00 . A A . 95 ASP O 1 1
6 13696 1 1 95 ASP OD1 O 13.820 2.735 2.117 1.00 . A A . 95 ASP OD1 1 1
6 13697 1 1 95 ASP OD2 O 15.649 2.852 3.249 1.00 . A A . 95 ASP OD2 1 1
6 13698 1 1 96 GLY C C 13.622 -3.502 -0.217 1.00 . A A . 96 GLY C 1 1
6 13699 1 1 96 GLY CA C 14.693 -2.758 -1.017 1.00 . A A . 96 GLY CA 1 1
6 13700 1 1 96 GLY H H 14.228 -0.663 -1.210 1.00 . A A . 96 GLY H 1 1
6 13701 1 1 96 GLY HA2 H 14.486 -2.855 -2.074 1.00 . A A . 96 GLY HA2 1 1
6 13702 1 1 96 GLY HA3 H 15.660 -3.185 -0.799 1.00 . A A . 96 GLY HA3 1 1
6 13703 1 1 96 GLY N N 14.692 -1.315 -0.644 1.00 . A A . 96 GLY N 1 1
6 13704 1 1 96 GLY O O 13.610 -4.716 -0.159 1.00 . A A . 96 GLY O 1 1
6 13705 1 1 97 LYS C C 10.280 -3.034 0.669 1.00 . A A . 97 LYS C 1 1
6 13706 1 1 97 LYS CA C 11.654 -3.461 1.192 1.00 . A A . 97 LYS CA 1 1
6 13707 1 1 97 LYS CB C 11.784 -3.069 2.665 1.00 . A A . 97 LYS CB 1 1
6 13708 1 1 97 LYS CD C 11.657 -4.513 4.703 1.00 . A A . 97 LYS CD 1 1
6 13709 1 1 97 LYS CE C 11.652 -6.042 4.653 1.00 . A A . 97 LYS CE 1 1
6 13710 1 1 97 LYS CG C 10.872 -3.960 3.512 1.00 . A A . 97 LYS CG 1 1
6 13711 1 1 97 LYS H H 12.746 -1.809 0.342 1.00 . A A . 97 LYS H 1 1
6 13712 1 1 97 LYS HA H 11.757 -4.533 1.095 1.00 . A A . 97 LYS HA 1 1
6 13713 1 1 97 LYS HB2 H 12.809 -3.197 2.982 1.00 . A A . 97 LYS HB2 1 1
6 13714 1 1 97 LYS HB3 H 11.493 -2.037 2.791 1.00 . A A . 97 LYS HB3 1 1
6 13715 1 1 97 LYS HD2 H 12.676 -4.154 4.659 1.00 . A A . 97 LYS HD2 1 1
6 13716 1 1 97 LYS HD3 H 11.198 -4.182 5.622 1.00 . A A . 97 LYS HD3 1 1
6 13717 1 1 97 LYS HE2 H 10.778 -6.381 4.116 1.00 . A A . 97 LYS HE2 1 1
6 13718 1 1 97 LYS HE3 H 12.541 -6.390 4.149 1.00 . A A . 97 LYS HE3 1 1
6 13719 1 1 97 LYS HG2 H 10.034 -3.380 3.870 1.00 . A A . 97 LYS HG2 1 1
6 13720 1 1 97 LYS HG3 H 10.511 -4.781 2.910 1.00 . A A . 97 LYS HG3 1 1
6 13721 1 1 97 LYS HZ1 H 12.328 -6.084 6.622 1.00 . A A . 97 LYS HZ1 1 1
6 13722 1 1 97 LYS HZ2 H 10.677 -6.445 6.449 1.00 . A A . 97 LYS HZ2 1 1
6 13723 1 1 97 LYS HZ3 H 11.845 -7.599 6.022 1.00 . A A . 97 LYS HZ3 1 1
6 13724 1 1 97 LYS N N 12.721 -2.788 0.400 1.00 . A A . 97 LYS N 1 1
6 13725 1 1 97 LYS NZ N 11.623 -6.583 6.041 1.00 . A A . 97 LYS NZ 1 1
6 13726 1 1 97 LYS O O 9.977 -1.861 0.579 1.00 . A A . 97 LYS O 1 1
6 13727 1 1 98 MET C C 7.362 -2.765 0.839 1.00 . A A . 98 MET C 1 1
6 13728 1 1 98 MET CA C 8.094 -3.628 -0.191 1.00 . A A . 98 MET CA 1 1
6 13729 1 1 98 MET CB C 7.297 -4.911 -0.439 1.00 . A A . 98 MET CB 1 1
6 13730 1 1 98 MET CE C 5.252 -6.403 -2.928 1.00 . A A . 98 MET CE 1 1
6 13731 1 1 98 MET CG C 5.941 -4.562 -1.055 1.00 . A A . 98 MET CG 1 1
6 13732 1 1 98 MET H H 9.713 -4.918 0.405 1.00 . A A . 98 MET H 1 1
6 13733 1 1 98 MET HA H 8.191 -3.080 -1.117 1.00 . A A . 98 MET HA 1 1
6 13734 1 1 98 MET HB2 H 7.847 -5.550 -1.115 1.00 . A A . 98 MET HB2 1 1
6 13735 1 1 98 MET HB3 H 7.143 -5.425 0.498 1.00 . A A . 98 MET HB3 1 1
6 13736 1 1 98 MET HE1 H 5.816 -5.587 -3.357 1.00 . A A . 98 MET HE1 1 1
6 13737 1 1 98 MET HE2 H 5.814 -7.323 -3.016 1.00 . A A . 98 MET HE2 1 1
6 13738 1 1 98 MET HE3 H 4.316 -6.505 -3.453 1.00 . A A . 98 MET HE3 1 1
6 13739 1 1 98 MET HG2 H 5.438 -3.839 -0.430 1.00 . A A . 98 MET HG2 1 1
6 13740 1 1 98 MET HG3 H 6.090 -4.144 -2.040 1.00 . A A . 98 MET HG3 1 1
6 13741 1 1 98 MET N N 9.448 -3.977 0.325 1.00 . A A . 98 MET N 1 1
6 13742 1 1 98 MET O O 7.094 -3.194 1.943 1.00 . A A . 98 MET O 1 1
6 13743 1 1 98 MET SD S 4.933 -6.060 -1.180 1.00 . A A . 98 MET SD 1 1
6 13744 1 1 99 VAL C C 4.982 -1.299 1.825 1.00 . A A . 99 VAL C 1 1
6 13745 1 1 99 VAL CA C 6.322 -0.665 1.448 1.00 . A A . 99 VAL CA 1 1
6 13746 1 1 99 VAL CB C 6.077 0.698 0.798 1.00 . A A . 99 VAL CB 1 1
6 13747 1 1 99 VAL CG1 C 5.211 1.556 1.721 1.00 . A A . 99 VAL CG1 1 1
6 13748 1 1 99 VAL CG2 C 7.417 1.396 0.560 1.00 . A A . 99 VAL CG2 1 1
6 13749 1 1 99 VAL H H 7.261 -1.224 -0.408 1.00 . A A . 99 VAL H 1 1
6 13750 1 1 99 VAL HA H 6.923 -0.537 2.336 1.00 . A A . 99 VAL HA 1 1
6 13751 1 1 99 VAL HB H 5.568 0.560 -0.146 1.00 . A A . 99 VAL HB 1 1
6 13752 1 1 99 VAL HG11 H 4.821 0.944 2.521 1.00 . A A . 99 VAL HG11 1 1
6 13753 1 1 99 VAL HG12 H 5.810 2.354 2.136 1.00 . A A . 99 VAL HG12 1 1
6 13754 1 1 99 VAL HG13 H 4.391 1.977 1.158 1.00 . A A . 99 VAL HG13 1 1
6 13755 1 1 99 VAL HG21 H 8.133 1.062 1.297 1.00 . A A . 99 VAL HG21 1 1
6 13756 1 1 99 VAL HG22 H 7.778 1.155 -0.428 1.00 . A A . 99 VAL HG22 1 1
6 13757 1 1 99 VAL HG23 H 7.287 2.465 0.645 1.00 . A A . 99 VAL HG23 1 1
6 13758 1 1 99 VAL N N 7.037 -1.552 0.487 1.00 . A A . 99 VAL N 1 1
6 13759 1 1 99 VAL O O 4.562 -1.254 2.964 1.00 . A A . 99 VAL O 1 1
6 13760 1 1 100 ASN C C 3.187 -3.618 2.235 1.00 . A A . 100 ASN C 1 1
6 13761 1 1 100 ASN CA C 2.997 -2.528 1.178 1.00 . A A . 100 ASN CA 1 1
6 13762 1 1 100 ASN CB C 2.431 -3.153 -0.098 1.00 . A A . 100 ASN CB 1 1
6 13763 1 1 100 ASN CG C 2.291 -2.076 -1.176 1.00 . A A . 100 ASN CG 1 1
6 13764 1 1 100 ASN H H 4.666 -1.915 -0.036 1.00 . A A . 100 ASN H 1 1
6 13765 1 1 100 ASN HA H 2.310 -1.781 1.549 1.00 . A A . 100 ASN HA 1 1
6 13766 1 1 100 ASN HB2 H 3.099 -3.928 -0.447 1.00 . A A . 100 ASN HB2 1 1
6 13767 1 1 100 ASN HB3 H 1.461 -3.579 0.109 1.00 . A A . 100 ASN HB3 1 1
6 13768 1 1 100 ASN HD21 H 0.590 -2.811 -1.888 1.00 . A A . 100 ASN HD21 1 1
6 13769 1 1 100 ASN HD22 H 1.164 -1.419 -2.672 1.00 . A A . 100 ASN HD22 1 1
6 13770 1 1 100 ASN N N 4.308 -1.890 0.876 1.00 . A A . 100 ASN N 1 1
6 13771 1 1 100 ASN ND2 N 1.263 -2.104 -1.978 1.00 . A A . 100 ASN ND2 1 1
6 13772 1 1 100 ASN O O 2.605 -3.571 3.299 1.00 . A A . 100 ASN O 1 1
6 13773 1 1 100 ASN OD1 O 3.127 -1.201 -1.289 1.00 . A A . 100 ASN OD1 1 1
6 13774 1 1 101 GLU C C 4.708 -5.087 4.257 1.00 . A A . 101 GLU C 1 1
6 13775 1 1 101 GLU CA C 4.222 -5.691 2.939 1.00 . A A . 101 GLU CA 1 1
6 13776 1 1 101 GLU CB C 5.274 -6.663 2.402 1.00 . A A . 101 GLU CB 1 1
6 13777 1 1 101 GLU CD C 5.281 -9.125 1.959 1.00 . A A . 101 GLU CD 1 1
6 13778 1 1 101 GLU CG C 5.052 -8.046 3.021 1.00 . A A . 101 GLU CG 1 1
6 13779 1 1 101 GLU H H 4.460 -4.621 1.086 1.00 . A A . 101 GLU H 1 1
6 13780 1 1 101 GLU HA H 3.295 -6.220 3.107 1.00 . A A . 101 GLU HA 1 1
6 13781 1 1 101 GLU HB2 H 5.186 -6.731 1.328 1.00 . A A . 101 GLU HB2 1 1
6 13782 1 1 101 GLU HB3 H 6.260 -6.309 2.663 1.00 . A A . 101 GLU HB3 1 1
6 13783 1 1 101 GLU HG2 H 5.745 -8.191 3.838 1.00 . A A . 101 GLU HG2 1 1
6 13784 1 1 101 GLU HG3 H 4.040 -8.117 3.389 1.00 . A A . 101 GLU HG3 1 1
6 13785 1 1 101 GLU N N 3.999 -4.600 1.949 1.00 . A A . 101 GLU N 1 1
6 13786 1 1 101 GLU O O 4.478 -5.626 5.321 1.00 . A A . 101 GLU O 1 1
6 13787 1 1 101 GLU OE1 O 5.933 -8.827 0.972 1.00 . A A . 101 GLU OE1 1 1
6 13788 1 1 101 GLU OE2 O 4.802 -10.229 2.153 1.00 . A A . 101 GLU OE2 1 1
6 13789 1 1 102 ALA C C 4.678 -2.965 6.330 1.00 . A A . 102 ALA C 1 1
6 13790 1 1 102 ALA CA C 5.871 -3.328 5.448 1.00 . A A . 102 ALA CA 1 1
6 13791 1 1 102 ALA CB C 6.657 -2.062 5.105 1.00 . A A . 102 ALA CB 1 1
6 13792 1 1 102 ALA H H 5.549 -3.546 3.328 1.00 . A A . 102 ALA H 1 1
6 13793 1 1 102 ALA HA H 6.508 -4.018 5.975 1.00 . A A . 102 ALA HA 1 1
6 13794 1 1 102 ALA HB1 H 6.693 -1.940 4.032 1.00 . A A . 102 ALA HB1 1 1
6 13795 1 1 102 ALA HB2 H 6.172 -1.206 5.549 1.00 . A A . 102 ALA HB2 1 1
6 13796 1 1 102 ALA HB3 H 7.662 -2.147 5.491 1.00 . A A . 102 ALA HB3 1 1
6 13797 1 1 102 ALA N N 5.376 -3.967 4.196 1.00 . A A . 102 ALA N 1 1
6 13798 1 1 102 ALA O O 4.664 -3.230 7.516 1.00 . A A . 102 ALA O 1 1
6 13799 1 1 103 LEU C C 1.834 -3.248 7.129 1.00 . A A . 103 LEU C 1 1
6 13800 1 1 103 LEU CA C 2.475 -1.986 6.554 1.00 . A A . 103 LEU CA 1 1
6 13801 1 1 103 LEU CB C 1.469 -1.269 5.652 1.00 . A A . 103 LEU CB 1 1
6 13802 1 1 103 LEU CD1 C 1.795 0.513 3.931 1.00 . A A . 103 LEU CD1 1 1
6 13803 1 1 103 LEU CD2 C 1.054 1.122 6.236 1.00 . A A . 103 LEU CD2 1 1
6 13804 1 1 103 LEU CG C 1.927 0.171 5.416 1.00 . A A . 103 LEU CG 1 1
6 13805 1 1 103 LEU H H 3.710 -2.165 4.799 1.00 . A A . 103 LEU H 1 1
6 13806 1 1 103 LEU HA H 2.770 -1.330 7.360 1.00 . A A . 103 LEU HA 1 1
6 13807 1 1 103 LEU HB2 H 1.402 -1.786 4.705 1.00 . A A . 103 LEU HB2 1 1
6 13808 1 1 103 LEU HB3 H 0.499 -1.263 6.127 1.00 . A A . 103 LEU HB3 1 1
6 13809 1 1 103 LEU HD11 H 1.068 -0.143 3.474 1.00 . A A . 103 LEU HD11 1 1
6 13810 1 1 103 LEU HD12 H 1.470 1.538 3.825 1.00 . A A . 103 LEU HD12 1 1
6 13811 1 1 103 LEU HD13 H 2.750 0.385 3.446 1.00 . A A . 103 LEU HD13 1 1
6 13812 1 1 103 LEU HD21 H 0.044 0.738 6.280 1.00 . A A . 103 LEU HD21 1 1
6 13813 1 1 103 LEU HD22 H 1.451 1.202 7.238 1.00 . A A . 103 LEU HD22 1 1
6 13814 1 1 103 LEU HD23 H 1.047 2.097 5.771 1.00 . A A . 103 LEU HD23 1 1
6 13815 1 1 103 LEU HG H 2.959 0.274 5.718 1.00 . A A . 103 LEU HG 1 1
6 13816 1 1 103 LEU N N 3.675 -2.364 5.756 1.00 . A A . 103 LEU N 1 1
6 13817 1 1 103 LEU O O 1.515 -3.319 8.298 1.00 . A A . 103 LEU O 1 1
6 13818 1 1 104 VAL C C 1.764 -5.983 8.062 1.00 . A A . 104 VAL C 1 1
6 13819 1 1 104 VAL CA C 1.022 -5.510 6.811 1.00 . A A . 104 VAL CA 1 1
6 13820 1 1 104 VAL CB C 1.114 -6.584 5.727 1.00 . A A . 104 VAL CB 1 1
6 13821 1 1 104 VAL CG1 C 0.486 -7.882 6.239 1.00 . A A . 104 VAL CG1 1 1
6 13822 1 1 104 VAL CG2 C 0.362 -6.115 4.479 1.00 . A A . 104 VAL CG2 1 1
6 13823 1 1 104 VAL H H 1.909 -4.172 5.373 1.00 . A A . 104 VAL H 1 1
6 13824 1 1 104 VAL HA H -0.014 -5.329 7.052 1.00 . A A . 104 VAL HA 1 1
6 13825 1 1 104 VAL HB H 2.152 -6.760 5.480 1.00 . A A . 104 VAL HB 1 1
6 13826 1 1 104 VAL HG11 H 0.270 -7.786 7.293 1.00 . A A . 104 VAL HG11 1 1
6 13827 1 1 104 VAL HG12 H -0.428 -8.077 5.700 1.00 . A A . 104 VAL HG12 1 1
6 13828 1 1 104 VAL HG13 H 1.175 -8.700 6.087 1.00 . A A . 104 VAL HG13 1 1
6 13829 1 1 104 VAL HG21 H -0.166 -5.198 4.700 1.00 . A A . 104 VAL HG21 1 1
6 13830 1 1 104 VAL HG22 H 1.066 -5.940 3.679 1.00 . A A . 104 VAL HG22 1 1
6 13831 1 1 104 VAL HG23 H -0.345 -6.873 4.177 1.00 . A A . 104 VAL HG23 1 1
6 13832 1 1 104 VAL N N 1.643 -4.249 6.313 1.00 . A A . 104 VAL N 1 1
6 13833 1 1 104 VAL O O 1.165 -6.446 9.011 1.00 . A A . 104 VAL O 1 1
6 13834 1 1 105 ARG C C 3.457 -5.467 10.472 1.00 . A A . 105 ARG C 1 1
6 13835 1 1 105 ARG CA C 3.844 -6.317 9.260 1.00 . A A . 105 ARG CA 1 1
6 13836 1 1 105 ARG CB C 5.339 -6.154 8.979 1.00 . A A . 105 ARG CB 1 1
6 13837 1 1 105 ARG CD C 7.023 -6.142 10.826 1.00 . A A . 105 ARG CD 1 1
6 13838 1 1 105 ARG CG C 6.139 -7.029 9.946 1.00 . A A . 105 ARG CG 1 1
6 13839 1 1 105 ARG CZ C 9.285 -6.972 10.565 1.00 . A A . 105 ARG CZ 1 1
6 13840 1 1 105 ARG H H 3.528 -5.495 7.293 1.00 . A A . 105 ARG H 1 1
6 13841 1 1 105 ARG HA H 3.627 -7.355 9.465 1.00 . A A . 105 ARG HA 1 1
6 13842 1 1 105 ARG HB2 H 5.550 -6.453 7.963 1.00 . A A . 105 ARG HB2 1 1
6 13843 1 1 105 ARG HB3 H 5.620 -5.120 9.116 1.00 . A A . 105 ARG HB3 1 1
6 13844 1 1 105 ARG HD2 H 6.602 -5.149 10.874 1.00 . A A . 105 ARG HD2 1 1
6 13845 1 1 105 ARG HD3 H 7.075 -6.560 11.821 1.00 . A A . 105 ARG HD3 1 1
6 13846 1 1 105 ARG HE H 8.626 -5.354 9.622 1.00 . A A . 105 ARG HE 1 1
6 13847 1 1 105 ARG HG2 H 5.458 -7.592 10.569 1.00 . A A . 105 ARG HG2 1 1
6 13848 1 1 105 ARG HG3 H 6.761 -7.710 9.385 1.00 . A A . 105 ARG HG3 1 1
6 13849 1 1 105 ARG HH11 H 9.564 -6.257 12.414 1.00 . A A . 105 ARG HH11 1 1
6 13850 1 1 105 ARG HH12 H 10.513 -7.645 11.995 1.00 . A A . 105 ARG HH12 1 1
6 13851 1 1 105 ARG HH21 H 9.215 -7.894 8.790 1.00 . A A . 105 ARG HH21 1 1
6 13852 1 1 105 ARG HH22 H 10.315 -8.573 9.944 1.00 . A A . 105 ARG HH22 1 1
6 13853 1 1 105 ARG N N 3.064 -5.872 8.070 1.00 . A A . 105 ARG N 1 1
6 13854 1 1 105 ARG NE N 8.394 -6.074 10.245 1.00 . A A . 105 ARG NE 1 1
6 13855 1 1 105 ARG NH1 N 9.829 -6.957 11.751 1.00 . A A . 105 ARG NH1 1 1
6 13856 1 1 105 ARG NH2 N 9.632 -7.884 9.699 1.00 . A A . 105 ARG NH2 1 1
6 13857 1 1 105 ARG O O 3.255 -5.973 11.558 1.00 . A A . 105 ARG O 1 1
6 13858 1 1 106 GLN C C 1.470 -3.377 11.678 1.00 . A A . 106 GLN C 1 1
6 13859 1 1 106 GLN CA C 2.980 -3.297 11.440 1.00 . A A . 106 GLN CA 1 1
6 13860 1 1 106 GLN CB C 3.370 -1.853 11.118 1.00 . A A . 106 GLN CB 1 1
6 13861 1 1 106 GLN CD C 3.152 0.091 12.675 1.00 . A A . 106 GLN CD 1 1
6 13862 1 1 106 GLN CG C 3.939 -1.185 12.371 1.00 . A A . 106 GLN CG 1 1
6 13863 1 1 106 GLN H H 3.520 -3.789 9.413 1.00 . A A . 106 GLN H 1 1
6 13864 1 1 106 GLN HA H 3.502 -3.621 12.328 1.00 . A A . 106 GLN HA 1 1
6 13865 1 1 106 GLN HB2 H 4.115 -1.847 10.336 1.00 . A A . 106 GLN HB2 1 1
6 13866 1 1 106 GLN HB3 H 2.497 -1.310 10.788 1.00 . A A . 106 GLN HB3 1 1
6 13867 1 1 106 GLN HE21 H 4.423 1.273 11.710 1.00 . A A . 106 GLN HE21 1 1
6 13868 1 1 106 GLN HE22 H 3.096 2.059 12.420 1.00 . A A . 106 GLN HE22 1 1
6 13869 1 1 106 GLN HG2 H 3.861 -1.865 13.208 1.00 . A A . 106 GLN HG2 1 1
6 13870 1 1 106 GLN HG3 H 4.976 -0.936 12.207 1.00 . A A . 106 GLN HG3 1 1
6 13871 1 1 106 GLN N N 3.353 -4.178 10.296 1.00 . A A . 106 GLN N 1 1
6 13872 1 1 106 GLN NE2 N 3.594 1.236 12.231 1.00 . A A . 106 GLN NE2 1 1
6 13873 1 1 106 GLN O O 0.928 -2.683 12.517 1.00 . A A . 106 GLN O 1 1
6 13874 1 1 106 GLN OE1 O 2.124 0.046 13.321 1.00 . A A . 106 GLN OE1 1 1
6 13875 1 1 107 GLY C C -1.344 -2.969 10.895 1.00 . A A . 107 GLY C 1 1
6 13876 1 1 107 GLY CA C -0.690 -4.330 11.136 1.00 . A A . 107 GLY CA 1 1
6 13877 1 1 107 GLY H H 1.236 -4.763 10.275 1.00 . A A . 107 GLY H 1 1
6 13878 1 1 107 GLY HA2 H -1.086 -5.050 10.434 1.00 . A A . 107 GLY HA2 1 1
6 13879 1 1 107 GLY HA3 H -0.901 -4.655 12.143 1.00 . A A . 107 GLY HA3 1 1
6 13880 1 1 107 GLY N N 0.783 -4.213 10.947 1.00 . A A . 107 GLY N 1 1
6 13881 1 1 107 GLY O O -2.260 -2.577 11.591 1.00 . A A . 107 GLY O 1 1
6 13882 1 1 108 LEU C C -2.302 -0.974 8.348 1.00 . A A . 108 LEU C 1 1
6 13883 1 1 108 LEU CA C -1.472 -0.905 9.632 1.00 . A A . 108 LEU CA 1 1
6 13884 1 1 108 LEU CB C -0.351 0.123 9.460 1.00 . A A . 108 LEU CB 1 1
6 13885 1 1 108 LEU CD1 C 1.216 1.654 10.663 1.00 . A A . 108 LEU CD1 1 1
6 13886 1 1 108 LEU CD2 C -1.013 1.117 11.655 1.00 . A A . 108 LEU CD2 1 1
6 13887 1 1 108 LEU CG C 0.155 0.564 10.834 1.00 . A A . 108 LEU CG 1 1
6 13888 1 1 108 LEU H H -0.138 -2.576 9.368 1.00 . A A . 108 LEU H 1 1
6 13889 1 1 108 LEU HA H -2.106 -0.611 10.456 1.00 . A A . 108 LEU HA 1 1
6 13890 1 1 108 LEU HB2 H 0.461 -0.320 8.901 1.00 . A A . 108 LEU HB2 1 1
6 13891 1 1 108 LEU HB3 H -0.730 0.981 8.926 1.00 . A A . 108 LEU HB3 1 1
6 13892 1 1 108 LEU HD11 H 0.981 2.251 9.794 1.00 . A A . 108 LEU HD11 1 1
6 13893 1 1 108 LEU HD12 H 1.229 2.285 11.539 1.00 . A A . 108 LEU HD12 1 1
6 13894 1 1 108 LEU HD13 H 2.186 1.195 10.533 1.00 . A A . 108 LEU HD13 1 1
6 13895 1 1 108 LEU HD21 H -1.879 1.228 11.019 1.00 . A A . 108 LEU HD21 1 1
6 13896 1 1 108 LEU HD22 H -1.243 0.434 12.460 1.00 . A A . 108 LEU HD22 1 1
6 13897 1 1 108 LEU HD23 H -0.742 2.078 12.064 1.00 . A A . 108 LEU HD23 1 1
6 13898 1 1 108 LEU HG H 0.589 -0.282 11.348 1.00 . A A . 108 LEU HG 1 1
6 13899 1 1 108 LEU N N -0.878 -2.242 9.916 1.00 . A A . 108 LEU N 1 1
6 13900 1 1 108 LEU O O -3.000 -0.043 8.000 1.00 . A A . 108 LEU O 1 1
6 13901 1 1 109 ALA C C -3.607 -3.598 6.272 1.00 . A A . 109 ALA C 1 1
6 13902 1 1 109 ALA CA C -3.015 -2.190 6.378 1.00 . A A . 109 ALA CA 1 1
6 13903 1 1 109 ALA CB C -2.098 -1.935 5.181 1.00 . A A . 109 ALA CB 1 1
6 13904 1 1 109 ALA H H -1.662 -2.808 7.937 1.00 . A A . 109 ALA H 1 1
6 13905 1 1 109 ALA HA H -3.814 -1.463 6.380 1.00 . A A . 109 ALA HA 1 1
6 13906 1 1 109 ALA HB1 H -1.158 -2.448 5.332 1.00 . A A . 109 ALA HB1 1 1
6 13907 1 1 109 ALA HB2 H -2.568 -2.302 4.281 1.00 . A A . 109 ALA HB2 1 1
6 13908 1 1 109 ALA HB3 H -1.917 -0.874 5.086 1.00 . A A . 109 ALA HB3 1 1
6 13909 1 1 109 ALA N N -2.230 -2.068 7.640 1.00 . A A . 109 ALA N 1 1
6 13910 1 1 109 ALA O O -2.924 -4.585 6.453 1.00 . A A . 109 ALA O 1 1
6 13911 1 1 110 LYS C C -5.523 -5.458 4.378 1.00 . A A . 110 LYS C 1 1
6 13912 1 1 110 LYS CA C -5.512 -5.037 5.849 1.00 . A A . 110 LYS CA 1 1
6 13913 1 1 110 LYS CB C -6.949 -4.971 6.371 1.00 . A A . 110 LYS CB 1 1
6 13914 1 1 110 LYS CD C -8.390 -3.853 8.078 1.00 . A A . 110 LYS CD 1 1
6 13915 1 1 110 LYS CE C -9.270 -5.086 8.288 1.00 . A A . 110 LYS CE 1 1
6 13916 1 1 110 LYS CG C -6.964 -4.296 7.745 1.00 . A A . 110 LYS CG 1 1
6 13917 1 1 110 LYS H H -5.408 -2.886 5.828 1.00 . A A . 110 LYS H 1 1
6 13918 1 1 110 LYS HA H -4.952 -5.758 6.427 1.00 . A A . 110 LYS HA 1 1
6 13919 1 1 110 LYS HB2 H -7.555 -4.400 5.683 1.00 . A A . 110 LYS HB2 1 1
6 13920 1 1 110 LYS HB3 H -7.347 -5.970 6.460 1.00 . A A . 110 LYS HB3 1 1
6 13921 1 1 110 LYS HD2 H -8.380 -3.259 8.981 1.00 . A A . 110 LYS HD2 1 1
6 13922 1 1 110 LYS HD3 H -8.785 -3.265 7.264 1.00 . A A . 110 LYS HD3 1 1
6 13923 1 1 110 LYS HE2 H -9.637 -5.433 7.334 1.00 . A A . 110 LYS HE2 1 1
6 13924 1 1 110 LYS HE3 H -8.691 -5.867 8.757 1.00 . A A . 110 LYS HE3 1 1
6 13925 1 1 110 LYS HG2 H -6.619 -4.995 8.493 1.00 . A A . 110 LYS HG2 1 1
6 13926 1 1 110 LYS HG3 H -6.315 -3.434 7.729 1.00 . A A . 110 LYS HG3 1 1
6 13927 1 1 110 LYS HZ1 H -10.888 -3.876 8.794 1.00 . A A . 110 LYS HZ1 1 1
6 13928 1 1 110 LYS HZ2 H -11.102 -5.518 9.178 1.00 . A A . 110 LYS HZ2 1 1
6 13929 1 1 110 LYS HZ3 H -10.082 -4.546 10.128 1.00 . A A . 110 LYS HZ3 1 1
6 13930 1 1 110 LYS N N -4.875 -3.696 5.974 1.00 . A A . 110 LYS N 1 1
6 13931 1 1 110 LYS NZ N -10.423 -4.729 9.163 1.00 . A A . 110 LYS NZ 1 1
6 13932 1 1 110 LYS O O -5.801 -4.666 3.499 1.00 . A A . 110 LYS O 1 1
6 13933 1 1 111 VAL C C -6.626 -7.038 2.100 1.00 . A A . 111 VAL C 1 1
6 13934 1 1 111 VAL CA C -5.217 -7.161 2.684 1.00 . A A . 111 VAL CA 1 1
6 13935 1 1 111 VAL CB C -4.766 -8.623 2.627 1.00 . A A . 111 VAL CB 1 1
6 13936 1 1 111 VAL CG1 C -5.050 -9.194 1.237 1.00 . A A . 111 VAL CG1 1 1
6 13937 1 1 111 VAL CG2 C -3.264 -8.703 2.913 1.00 . A A . 111 VAL CG2 1 1
6 13938 1 1 111 VAL H H -5.000 -7.322 4.822 1.00 . A A . 111 VAL H 1 1
6 13939 1 1 111 VAL HA H -4.535 -6.552 2.108 1.00 . A A . 111 VAL HA 1 1
6 13940 1 1 111 VAL HB H -5.306 -9.194 3.368 1.00 . A A . 111 VAL HB 1 1
6 13941 1 1 111 VAL HG11 H -5.076 -8.391 0.515 1.00 . A A . 111 VAL HG11 1 1
6 13942 1 1 111 VAL HG12 H -4.272 -9.893 0.969 1.00 . A A . 111 VAL HG12 1 1
6 13943 1 1 111 VAL HG13 H -6.003 -9.702 1.244 1.00 . A A . 111 VAL HG13 1 1
6 13944 1 1 111 VAL HG21 H -2.763 -7.870 2.443 1.00 . A A . 111 VAL HG21 1 1
6 13945 1 1 111 VAL HG22 H -3.098 -8.668 3.978 1.00 . A A . 111 VAL HG22 1 1
6 13946 1 1 111 VAL HG23 H -2.872 -9.629 2.517 1.00 . A A . 111 VAL HG23 1 1
6 13947 1 1 111 VAL N N -5.223 -6.697 4.100 1.00 . A A . 111 VAL N 1 1
6 13948 1 1 111 VAL O O -7.586 -7.529 2.661 1.00 . A A . 111 VAL O 1 1
6 13949 1 1 112 ALA C C -7.951 -5.791 -1.099 1.00 . A A . 112 ALA C 1 1
6 13950 1 1 112 ALA CA C -8.105 -6.229 0.359 1.00 . A A . 112 ALA CA 1 1
6 13951 1 1 112 ALA CB C -8.900 -5.170 1.127 1.00 . A A . 112 ALA CB 1 1
6 13952 1 1 112 ALA H H -5.971 -5.995 0.543 1.00 . A A . 112 ALA H 1 1
6 13953 1 1 112 ALA HA H -8.630 -7.171 0.399 1.00 . A A . 112 ALA HA 1 1
6 13954 1 1 112 ALA HB1 H -8.795 -5.341 2.189 1.00 . A A . 112 ALA HB1 1 1
6 13955 1 1 112 ALA HB2 H -8.522 -4.188 0.881 1.00 . A A . 112 ALA HB2 1 1
6 13956 1 1 112 ALA HB3 H -9.942 -5.233 0.854 1.00 . A A . 112 ALA HB3 1 1
6 13957 1 1 112 ALA N N -6.758 -6.384 0.978 1.00 . A A . 112 ALA N 1 1
6 13958 1 1 112 ALA O O -6.855 -5.602 -1.589 1.00 . A A . 112 ALA O 1 1
6 13959 1 1 113 TYR C C -8.204 -6.262 -4.033 1.00 . A A . 113 TYR C 1 1
6 13960 1 1 113 TYR CA C -8.959 -5.205 -3.225 1.00 . A A . 113 TYR CA 1 1
6 13961 1 1 113 TYR CB C -8.220 -3.868 -3.319 1.00 . A A . 113 TYR CB 1 1
6 13962 1 1 113 TYR CD1 C -10.392 -2.629 -2.996 1.00 . A A . 113 TYR CD1 1 1
6 13963 1 1 113 TYR CD2 C -8.454 -1.942 -1.711 1.00 . A A . 113 TYR CD2 1 1
6 13964 1 1 113 TYR CE1 C -11.153 -1.627 -2.385 1.00 . A A . 113 TYR CE1 1 1
6 13965 1 1 113 TYR CE2 C -9.216 -0.939 -1.099 1.00 . A A . 113 TYR CE2 1 1
6 13966 1 1 113 TYR CG C -9.042 -2.787 -2.659 1.00 . A A . 113 TYR CG 1 1
6 13967 1 1 113 TYR CZ C -10.566 -0.781 -1.436 1.00 . A A . 113 TYR CZ 1 1
6 13968 1 1 113 TYR H H -9.916 -5.787 -1.384 1.00 . A A . 113 TYR H 1 1
6 13969 1 1 113 TYR HA H -9.956 -5.093 -3.624 1.00 . A A . 113 TYR HA 1 1
6 13970 1 1 113 TYR HB2 H -7.265 -3.949 -2.821 1.00 . A A . 113 TYR HB2 1 1
6 13971 1 1 113 TYR HB3 H -8.064 -3.616 -4.357 1.00 . A A . 113 TYR HB3 1 1
6 13972 1 1 113 TYR HD1 H -10.845 -3.281 -3.728 1.00 . A A . 113 TYR HD1 1 1
6 13973 1 1 113 TYR HD2 H -7.413 -2.063 -1.451 1.00 . A A . 113 TYR HD2 1 1
6 13974 1 1 113 TYR HE1 H -12.194 -1.505 -2.645 1.00 . A A . 113 TYR HE1 1 1
6 13975 1 1 113 TYR HE2 H -8.762 -0.287 -0.367 1.00 . A A . 113 TYR HE2 1 1
6 13976 1 1 113 TYR HH H -10.923 1.053 -1.051 1.00 . A A . 113 TYR HH 1 1
6 13977 1 1 113 TYR N N -9.042 -5.630 -1.799 1.00 . A A . 113 TYR N 1 1
6 13978 1 1 113 TYR O O -7.265 -5.960 -4.743 1.00 . A A . 113 TYR O 1 1
6 13979 1 1 113 TYR OH O -11.317 0.206 -0.832 1.00 . A A . 113 TYR OH 1 1
6 13980 1 1 114 VAL C C -8.676 -8.845 -5.999 1.00 . A A . 114 VAL C 1 1
6 13981 1 1 114 VAL CA C -7.913 -8.573 -4.701 1.00 . A A . 114 VAL CA 1 1
6 13982 1 1 114 VAL CB C -7.867 -9.849 -3.857 1.00 . A A . 114 VAL CB 1 1
6 13983 1 1 114 VAL CG1 C -7.068 -10.923 -4.597 1.00 . A A . 114 VAL CG1 1 1
6 13984 1 1 114 VAL CG2 C -7.194 -9.549 -2.516 1.00 . A A . 114 VAL CG2 1 1
6 13985 1 1 114 VAL H H -9.368 -7.722 -3.360 1.00 . A A . 114 VAL H 1 1
6 13986 1 1 114 VAL HA H -6.906 -8.257 -4.932 1.00 . A A . 114 VAL HA 1 1
6 13987 1 1 114 VAL HB H -8.873 -10.203 -3.687 1.00 . A A . 114 VAL HB 1 1
6 13988 1 1 114 VAL HG11 H -7.291 -10.874 -5.653 1.00 . A A . 114 VAL HG11 1 1
6 13989 1 1 114 VAL HG12 H -6.011 -10.755 -4.445 1.00 . A A . 114 VAL HG12 1 1
6 13990 1 1 114 VAL HG13 H -7.337 -11.897 -4.217 1.00 . A A . 114 VAL HG13 1 1
6 13991 1 1 114 VAL HG21 H -7.001 -8.489 -2.439 1.00 . A A . 114 VAL HG21 1 1
6 13992 1 1 114 VAL HG22 H -7.845 -9.856 -1.711 1.00 . A A . 114 VAL HG22 1 1
6 13993 1 1 114 VAL HG23 H -6.262 -10.090 -2.452 1.00 . A A . 114 VAL HG23 1 1
6 13994 1 1 114 VAL N N -8.607 -7.499 -3.935 1.00 . A A . 114 VAL N 1 1
6 13995 1 1 114 VAL O O -9.392 -9.819 -6.116 1.00 . A A . 114 VAL O 1 1
6 13996 1 1 115 TYR C C -8.333 -8.906 -9.262 1.00 . A A . 115 TYR C 1 1
6 13997 1 1 115 TYR CA C -9.252 -8.199 -8.262 1.00 . A A . 115 TYR CA 1 1
6 13998 1 1 115 TYR CB C -9.677 -6.845 -8.832 1.00 . A A . 115 TYR CB 1 1
6 13999 1 1 115 TYR CD1 C -11.840 -6.267 -7.674 1.00 . A A . 115 TYR CD1 1 1
6 14000 1 1 115 TYR CD2 C -9.798 -5.179 -6.945 1.00 . A A . 115 TYR CD2 1 1
6 14001 1 1 115 TYR CE1 C -12.563 -5.555 -6.709 1.00 . A A . 115 TYR CE1 1 1
6 14002 1 1 115 TYR CE2 C -10.521 -4.466 -5.982 1.00 . A A . 115 TYR CE2 1 1
6 14003 1 1 115 TYR CG C -10.457 -6.079 -7.791 1.00 . A A . 115 TYR CG 1 1
6 14004 1 1 115 TYR CZ C -11.904 -4.653 -5.863 1.00 . A A . 115 TYR CZ 1 1
6 14005 1 1 115 TYR H H -7.951 -7.209 -6.860 1.00 . A A . 115 TYR H 1 1
6 14006 1 1 115 TYR HA H -10.128 -8.807 -8.088 1.00 . A A . 115 TYR HA 1 1
6 14007 1 1 115 TYR HB2 H -8.799 -6.281 -9.112 1.00 . A A . 115 TYR HB2 1 1
6 14008 1 1 115 TYR HB3 H -10.297 -6.999 -9.703 1.00 . A A . 115 TYR HB3 1 1
6 14009 1 1 115 TYR HD1 H -12.347 -6.962 -8.325 1.00 . A A . 115 TYR HD1 1 1
6 14010 1 1 115 TYR HD2 H -8.731 -5.035 -7.036 1.00 . A A . 115 TYR HD2 1 1
6 14011 1 1 115 TYR HE1 H -13.629 -5.699 -6.618 1.00 . A A . 115 TYR HE1 1 1
6 14012 1 1 115 TYR HE2 H -10.013 -3.772 -5.329 1.00 . A A . 115 TYR HE2 1 1
6 14013 1 1 115 TYR HH H -12.632 -4.470 -4.108 1.00 . A A . 115 TYR HH 1 1
6 14014 1 1 115 TYR N N -8.530 -7.990 -6.975 1.00 . A A . 115 TYR N 1 1
6 14015 1 1 115 TYR O O -7.561 -8.280 -9.960 1.00 . A A . 115 TYR O 1 1
6 14016 1 1 115 TYR OH O -12.617 -3.950 -4.915 1.00 . A A . 115 TYR OH 1 1
6 14017 1 1 116 LYS C C -7.730 -10.353 -11.703 1.00 . A A . 116 LYS C 1 1
6 14018 1 1 116 LYS CA C -7.552 -10.949 -10.305 1.00 . A A . 116 LYS CA 1 1
6 14019 1 1 116 LYS CB C -7.963 -12.424 -10.319 1.00 . A A . 116 LYS CB 1 1
6 14020 1 1 116 LYS CD C -9.899 -12.972 -8.836 1.00 . A A . 116 LYS CD 1 1
6 14021 1 1 116 LYS CE C -11.089 -13.928 -8.932 1.00 . A A . 116 LYS CE 1 1
6 14022 1 1 116 LYS CG C -9.487 -12.530 -10.242 1.00 . A A . 116 LYS CG 1 1
6 14023 1 1 116 LYS H H -9.049 -10.693 -8.776 1.00 . A A . 116 LYS H 1 1
6 14024 1 1 116 LYS HA H -6.519 -10.864 -10.003 1.00 . A A . 116 LYS HA 1 1
6 14025 1 1 116 LYS HB2 H -7.616 -12.885 -11.232 1.00 . A A . 116 LYS HB2 1 1
6 14026 1 1 116 LYS HB3 H -7.525 -12.928 -9.472 1.00 . A A . 116 LYS HB3 1 1
6 14027 1 1 116 LYS HD2 H -9.069 -13.475 -8.360 1.00 . A A . 116 LYS HD2 1 1
6 14028 1 1 116 LYS HD3 H -10.179 -12.108 -8.253 1.00 . A A . 116 LYS HD3 1 1
6 14029 1 1 116 LYS HE2 H -10.770 -14.857 -9.381 1.00 . A A . 116 LYS HE2 1 1
6 14030 1 1 116 LYS HE3 H -11.477 -14.121 -7.943 1.00 . A A . 116 LYS HE3 1 1
6 14031 1 1 116 LYS HG2 H -9.926 -11.567 -10.459 1.00 . A A . 116 LYS HG2 1 1
6 14032 1 1 116 LYS HG3 H -9.835 -13.255 -10.961 1.00 . A A . 116 LYS HG3 1 1
6 14033 1 1 116 LYS HZ1 H -11.746 -13.010 -10.682 1.00 . A A . 116 LYS HZ1 1 1
6 14034 1 1 116 LYS HZ2 H -12.909 -14.004 -9.943 1.00 . A A . 116 LYS HZ2 1 1
6 14035 1 1 116 LYS HZ3 H -12.549 -12.485 -9.280 1.00 . A A . 116 LYS HZ3 1 1
6 14036 1 1 116 LYS N N -8.416 -10.207 -9.344 1.00 . A A . 116 LYS N 1 1
6 14037 1 1 116 LYS NZ N -12.153 -13.310 -9.772 1.00 . A A . 116 LYS NZ 1 1
6 14038 1 1 116 LYS O O -8.696 -9.664 -11.964 1.00 . A A . 116 LYS O 1 1
6 14039 1 1 117 PRO C C -4.521 -10.654 -11.549 1.00 . A A . 117 PRO C 1 1
6 14040 1 1 117 PRO CA C -5.604 -11.483 -12.247 1.00 . A A . 117 PRO CA 1 1
6 14041 1 1 117 PRO CB C -5.128 -11.949 -13.621 1.00 . A A . 117 PRO CB 1 1
6 14042 1 1 117 PRO CD C -6.788 -10.155 -13.970 1.00 . A A . 117 PRO CD 1 1
6 14043 1 1 117 PRO CG C -5.619 -10.902 -14.628 1.00 . A A . 117 PRO CG 1 1
6 14044 1 1 117 PRO HA H -5.885 -12.331 -11.646 1.00 . A A . 117 PRO HA 1 1
6 14045 1 1 117 PRO HB2 H -4.048 -12.006 -13.638 1.00 . A A . 117 PRO HB2 1 1
6 14046 1 1 117 PRO HB3 H -5.557 -12.910 -13.856 1.00 . A A . 117 PRO HB3 1 1
6 14047 1 1 117 PRO HD2 H -6.620 -9.087 -14.006 1.00 . A A . 117 PRO HD2 1 1
6 14048 1 1 117 PRO HD3 H -7.720 -10.410 -14.450 1.00 . A A . 117 PRO HD3 1 1
6 14049 1 1 117 PRO HG2 H -4.820 -10.211 -14.860 1.00 . A A . 117 PRO HG2 1 1
6 14050 1 1 117 PRO HG3 H -5.961 -11.389 -15.528 1.00 . A A . 117 PRO HG3 1 1
6 14051 1 1 117 PRO N N -6.787 -10.639 -12.563 1.00 . A A . 117 PRO N 1 1
6 14052 1 1 117 PRO O O -3.380 -11.063 -11.452 1.00 . A A . 117 PRO O 1 1
6 14053 1 1 118 ASN C C -3.628 -9.181 -8.954 1.00 . A A . 118 ASN C 1 1
6 14054 1 1 118 ASN CA C -3.853 -8.646 -10.370 1.00 . A A . 118 ASN CA 1 1
6 14055 1 1 118 ASN CB C -4.362 -7.205 -10.292 1.00 . A A . 118 ASN CB 1 1
6 14056 1 1 118 ASN CG C -3.813 -6.403 -11.474 1.00 . A A . 118 ASN CG 1 1
6 14057 1 1 118 ASN H H -5.789 -9.180 -11.147 1.00 . A A . 118 ASN H 1 1
6 14058 1 1 118 ASN HA H -2.923 -8.672 -10.919 1.00 . A A . 118 ASN HA 1 1
6 14059 1 1 118 ASN HB2 H -5.441 -7.202 -10.326 1.00 . A A . 118 ASN HB2 1 1
6 14060 1 1 118 ASN HB3 H -4.029 -6.755 -9.369 1.00 . A A . 118 ASN HB3 1 1
6 14061 1 1 118 ASN HD21 H -5.243 -5.028 -11.385 1.00 . A A . 118 ASN HD21 1 1
6 14062 1 1 118 ASN HD22 H -4.091 -4.798 -12.610 1.00 . A A . 118 ASN HD22 1 1
6 14063 1 1 118 ASN N N -4.865 -9.493 -11.061 1.00 . A A . 118 ASN N 1 1
6 14064 1 1 118 ASN ND2 N -4.434 -5.319 -11.855 1.00 . A A . 118 ASN ND2 1 1
6 14065 1 1 118 ASN O O -4.139 -8.647 -7.989 1.00 . A A . 118 ASN O 1 1
6 14066 1 1 118 ASN OD1 O -2.810 -6.764 -12.057 1.00 . A A . 118 ASN OD1 1 1
6 14067 1 1 119 ASN C C -1.343 -11.650 -7.498 1.00 . A A . 119 ASN C 1 1
6 14068 1 1 119 ASN CA C -2.617 -10.802 -7.466 1.00 . A A . 119 ASN CA 1 1
6 14069 1 1 119 ASN CB C -3.803 -11.678 -7.051 1.00 . A A . 119 ASN CB 1 1
6 14070 1 1 119 ASN CG C -4.049 -12.744 -8.120 1.00 . A A . 119 ASN CG 1 1
6 14071 1 1 119 ASN H H -2.468 -10.654 -9.609 1.00 . A A . 119 ASN H 1 1
6 14072 1 1 119 ASN HA H -2.497 -9.999 -6.756 1.00 . A A . 119 ASN HA 1 1
6 14073 1 1 119 ASN HB2 H -3.584 -12.156 -6.107 1.00 . A A . 119 ASN HB2 1 1
6 14074 1 1 119 ASN HB3 H -4.685 -11.064 -6.949 1.00 . A A . 119 ASN HB3 1 1
6 14075 1 1 119 ASN HD21 H -6.026 -12.640 -7.968 1.00 . A A . 119 ASN HD21 1 1
6 14076 1 1 119 ASN HD22 H -5.443 -13.757 -9.106 1.00 . A A . 119 ASN HD22 1 1
6 14077 1 1 119 ASN N N -2.869 -10.235 -8.820 1.00 . A A . 119 ASN N 1 1
6 14078 1 1 119 ASN ND2 N -5.274 -13.074 -8.424 1.00 . A A . 119 ASN ND2 1 1
6 14079 1 1 119 ASN O O -1.247 -12.669 -6.844 1.00 . A A . 119 ASN O 1 1
6 14080 1 1 119 ASN OD1 O -3.118 -13.282 -8.685 1.00 . A A . 119 ASN OD1 1 1
6 14081 1 1 120 THR C C 1.535 -12.101 -6.938 1.00 . A A . 120 THR C 1 1
6 14082 1 1 120 THR CA C 0.903 -12.015 -8.330 1.00 . A A . 120 THR CA 1 1
6 14083 1 1 120 THR CB C 1.873 -11.321 -9.289 1.00 . A A . 120 THR CB 1 1
6 14084 1 1 120 THR CG2 C 3.182 -12.107 -9.357 1.00 . A A . 120 THR CG2 1 1
6 14085 1 1 120 THR H H -0.462 -10.410 -8.775 1.00 . A A . 120 THR H 1 1
6 14086 1 1 120 THR HA H 0.691 -13.011 -8.691 1.00 . A A . 120 THR HA 1 1
6 14087 1 1 120 THR HB H 2.075 -10.322 -8.935 1.00 . A A . 120 THR HB 1 1
6 14088 1 1 120 THR HG1 H 1.912 -10.817 -11.167 1.00 . A A . 120 THR HG1 1 1
6 14089 1 1 120 THR HG21 H 2.966 -13.153 -9.520 1.00 . A A . 120 THR HG21 1 1
6 14090 1 1 120 THR HG22 H 3.784 -11.733 -10.171 1.00 . A A . 120 THR HG22 1 1
6 14091 1 1 120 THR HG23 H 3.720 -11.991 -8.428 1.00 . A A . 120 THR HG23 1 1
6 14092 1 1 120 THR N N -0.364 -11.235 -8.255 1.00 . A A . 120 THR N 1 1
6 14093 1 1 120 THR O O 2.392 -12.924 -6.686 1.00 . A A . 120 THR O 1 1
6 14094 1 1 120 THR OG1 O 1.289 -11.255 -10.583 1.00 . A A . 120 THR OG1 1 1
6 14095 1 1 121 HIS C C 0.566 -11.247 -3.629 1.00 . A A . 121 HIS C 1 1
6 14096 1 1 121 HIS CA C 1.696 -11.293 -4.660 1.00 . A A . 121 HIS CA 1 1
6 14097 1 1 121 HIS CB C 2.616 -10.088 -4.463 1.00 . A A . 121 HIS CB 1 1
6 14098 1 1 121 HIS CD2 C 3.555 -9.116 -6.717 1.00 . A A . 121 HIS CD2 1 1
6 14099 1 1 121 HIS CE1 C 5.253 -10.443 -6.948 1.00 . A A . 121 HIS CE1 1 1
6 14100 1 1 121 HIS CG C 3.544 -9.968 -5.641 1.00 . A A . 121 HIS CG 1 1
6 14101 1 1 121 HIS H H 0.426 -10.601 -6.257 1.00 . A A . 121 HIS H 1 1
6 14102 1 1 121 HIS HA H 2.263 -12.203 -4.531 1.00 . A A . 121 HIS HA 1 1
6 14103 1 1 121 HIS HB2 H 2.022 -9.190 -4.381 1.00 . A A . 121 HIS HB2 1 1
6 14104 1 1 121 HIS HB3 H 3.196 -10.219 -3.562 1.00 . A A . 121 HIS HB3 1 1
6 14105 1 1 121 HIS HD1 H 4.907 -11.533 -5.210 1.00 . A A . 121 HIS HD1 1 1
6 14106 1 1 121 HIS HD2 H 2.836 -8.332 -6.896 1.00 . A A . 121 HIS HD2 1 1
6 14107 1 1 121 HIS HE1 H 6.140 -10.922 -7.337 1.00 . A A . 121 HIS HE1 1 1
6 14108 1 1 121 HIS N N 1.118 -11.258 -6.033 1.00 . A A . 121 HIS N 1 1
6 14109 1 1 121 HIS ND1 N 4.635 -10.806 -5.811 1.00 . A A . 121 HIS ND1 1 1
6 14110 1 1 121 HIS NE2 N 4.635 -9.417 -7.541 1.00 . A A . 121 HIS NE2 1 1
6 14111 1 1 121 HIS O O 0.747 -10.789 -2.517 1.00 . A A . 121 HIS O 1 1
6 14112 1 1 122 GLU C C -1.521 -12.779 -1.960 1.00 . A A . 122 GLU C 1 1
6 14113 1 1 122 GLU CA C -1.736 -11.701 -3.023 1.00 . A A . 122 GLU CA 1 1
6 14114 1 1 122 GLU CB C -3.043 -11.977 -3.769 1.00 . A A . 122 GLU CB 1 1
6 14115 1 1 122 GLU CD C -4.589 -13.633 -2.713 1.00 . A A . 122 GLU CD 1 1
6 14116 1 1 122 GLU CG C -4.177 -12.160 -2.758 1.00 . A A . 122 GLU CG 1 1
6 14117 1 1 122 GLU H H -0.723 -12.084 -4.886 1.00 . A A . 122 GLU H 1 1
6 14118 1 1 122 GLU HA H -1.791 -10.734 -2.547 1.00 . A A . 122 GLU HA 1 1
6 14119 1 1 122 GLU HB2 H -3.269 -11.144 -4.419 1.00 . A A . 122 GLU HB2 1 1
6 14120 1 1 122 GLU HB3 H -2.940 -12.876 -4.357 1.00 . A A . 122 GLU HB3 1 1
6 14121 1 1 122 GLU HG2 H -3.838 -11.850 -1.779 1.00 . A A . 122 GLU HG2 1 1
6 14122 1 1 122 GLU HG3 H -5.024 -11.560 -3.053 1.00 . A A . 122 GLU HG3 1 1
6 14123 1 1 122 GLU N N -0.597 -11.718 -3.985 1.00 . A A . 122 GLU N 1 1
6 14124 1 1 122 GLU O O -1.695 -12.546 -0.780 1.00 . A A . 122 GLU O 1 1
6 14125 1 1 122 GLU OE1 O -4.741 -14.217 -3.772 1.00 . A A . 122 GLU OE1 1 1
6 14126 1 1 122 GLU OE2 O -4.746 -14.150 -1.619 1.00 . A A . 122 GLU OE2 1 1
6 14127 1 1 123 GLN C C 0.180 -14.629 -0.401 1.00 . A A . 123 GLN C 1 1
6 14128 1 1 123 GLN CA C -0.919 -15.052 -1.378 1.00 . A A . 123 GLN CA 1 1
6 14129 1 1 123 GLN CB C -0.491 -16.326 -2.109 1.00 . A A . 123 GLN CB 1 1
6 14130 1 1 123 GLN CD C -2.523 -17.774 -2.214 1.00 . A A . 123 GLN CD 1 1
6 14131 1 1 123 GLN CG C -1.198 -17.533 -1.489 1.00 . A A . 123 GLN CG 1 1
6 14132 1 1 123 GLN H H -1.010 -14.130 -3.323 1.00 . A A . 123 GLN H 1 1
6 14133 1 1 123 GLN HA H -1.833 -15.239 -0.833 1.00 . A A . 123 GLN HA 1 1
6 14134 1 1 123 GLN HB2 H -0.758 -16.248 -3.153 1.00 . A A . 123 GLN HB2 1 1
6 14135 1 1 123 GLN HB3 H 0.577 -16.452 -2.020 1.00 . A A . 123 GLN HB3 1 1
6 14136 1 1 123 GLN HE21 H -3.501 -16.383 -1.188 1.00 . A A . 123 GLN HE21 1 1
6 14137 1 1 123 GLN HE22 H -4.422 -17.210 -2.349 1.00 . A A . 123 GLN HE22 1 1
6 14138 1 1 123 GLN HG2 H -0.570 -18.407 -1.587 1.00 . A A . 123 GLN HG2 1 1
6 14139 1 1 123 GLN HG3 H -1.391 -17.342 -0.445 1.00 . A A . 123 GLN HG3 1 1
6 14140 1 1 123 GLN N N -1.144 -13.961 -2.367 1.00 . A A . 123 GLN N 1 1
6 14141 1 1 123 GLN NE2 N -3.569 -17.064 -1.889 1.00 . A A . 123 GLN NE2 1 1
6 14142 1 1 123 GLN O O 0.130 -14.935 0.774 1.00 . A A . 123 GLN O 1 1
6 14143 1 1 123 GLN OE1 O -2.608 -18.616 -3.085 1.00 . A A . 123 GLN OE1 1 1
6 14144 1 1 124 LEU C C 1.700 -12.538 1.088 1.00 . A A . 124 LEU C 1 1
6 14145 1 1 124 LEU CA C 2.269 -13.480 0.026 1.00 . A A . 124 LEU CA 1 1
6 14146 1 1 124 LEU CB C 3.336 -12.744 -0.788 1.00 . A A . 124 LEU CB 1 1
6 14147 1 1 124 LEU CD1 C 5.295 -14.110 -0.055 1.00 . A A . 124 LEU CD1 1 1
6 14148 1 1 124 LEU CD2 C 5.600 -11.699 -0.630 1.00 . A A . 124 LEU CD2 1 1
6 14149 1 1 124 LEU CG C 4.650 -12.724 -0.005 1.00 . A A . 124 LEU CG 1 1
6 14150 1 1 124 LEU H H 1.190 -13.686 -1.827 1.00 . A A . 124 LEU H 1 1
6 14151 1 1 124 LEU HA H 2.711 -14.340 0.507 1.00 . A A . 124 LEU HA 1 1
6 14152 1 1 124 LEU HB2 H 3.484 -13.253 -1.730 1.00 . A A . 124 LEU HB2 1 1
6 14153 1 1 124 LEU HB3 H 3.012 -11.731 -0.972 1.00 . A A . 124 LEU HB3 1 1
6 14154 1 1 124 LEU HD11 H 5.324 -14.457 -1.078 1.00 . A A . 124 LEU HD11 1 1
6 14155 1 1 124 LEU HD12 H 6.300 -14.054 0.335 1.00 . A A . 124 LEU HD12 1 1
6 14156 1 1 124 LEU HD13 H 4.715 -14.799 0.541 1.00 . A A . 124 LEU HD13 1 1
6 14157 1 1 124 LEU HD21 H 5.129 -10.726 -0.632 1.00 . A A . 124 LEU HD21 1 1
6 14158 1 1 124 LEU HD22 H 6.512 -11.655 -0.054 1.00 . A A . 124 LEU HD22 1 1
6 14159 1 1 124 LEU HD23 H 5.828 -11.990 -1.644 1.00 . A A . 124 LEU HD23 1 1
6 14160 1 1 124 LEU HG H 4.453 -12.457 1.022 1.00 . A A . 124 LEU HG 1 1
6 14161 1 1 124 LEU N N 1.169 -13.924 -0.877 1.00 . A A . 124 LEU N 1 1
6 14162 1 1 124 LEU O O 1.886 -12.736 2.272 1.00 . A A . 124 LEU O 1 1
6 14163 1 1 125 LEU C C -0.570 -11.305 2.551 1.00 . A A . 125 LEU C 1 1
6 14164 1 1 125 LEU CA C 0.423 -10.562 1.656 1.00 . A A . 125 LEU CA 1 1
6 14165 1 1 125 LEU CB C -0.297 -9.436 0.911 1.00 . A A . 125 LEU CB 1 1
6 14166 1 1 125 LEU CD1 C 0.057 -7.281 -0.306 1.00 . A A . 125 LEU CD1 1 1
6 14167 1 1 125 LEU CD2 C 1.865 -8.204 1.148 1.00 . A A . 125 LEU CD2 1 1
6 14168 1 1 125 LEU CG C 0.731 -8.564 0.185 1.00 . A A . 125 LEU CG 1 1
6 14169 1 1 125 LEU H H 0.867 -11.374 -0.288 1.00 . A A . 125 LEU H 1 1
6 14170 1 1 125 LEU HA H 1.212 -10.146 2.264 1.00 . A A . 125 LEU HA 1 1
6 14171 1 1 125 LEU HB2 H -0.981 -9.861 0.191 1.00 . A A . 125 LEU HB2 1 1
6 14172 1 1 125 LEU HB3 H -0.846 -8.831 1.616 1.00 . A A . 125 LEU HB3 1 1
6 14173 1 1 125 LEU HD11 H -1.014 -7.422 -0.326 1.00 . A A . 125 LEU HD11 1 1
6 14174 1 1 125 LEU HD12 H 0.301 -6.468 0.361 1.00 . A A . 125 LEU HD12 1 1
6 14175 1 1 125 LEU HD13 H 0.408 -7.050 -1.301 1.00 . A A . 125 LEU HD13 1 1
6 14176 1 1 125 LEU HD21 H 1.514 -8.288 2.165 1.00 . A A . 125 LEU HD21 1 1
6 14177 1 1 125 LEU HD22 H 2.694 -8.880 0.995 1.00 . A A . 125 LEU HD22 1 1
6 14178 1 1 125 LEU HD23 H 2.188 -7.191 0.961 1.00 . A A . 125 LEU HD23 1 1
6 14179 1 1 125 LEU HG H 1.131 -9.107 -0.659 1.00 . A A . 125 LEU HG 1 1
6 14180 1 1 125 LEU N N 1.005 -11.515 0.672 1.00 . A A . 125 LEU N 1 1
6 14181 1 1 125 LEU O O -0.855 -10.888 3.656 1.00 . A A . 125 LEU O 1 1
6 14182 1 1 126 ARG C C -1.313 -13.802 4.097 1.00 . A A . 126 ARG C 1 1
6 14183 1 1 126 ARG CA C -2.058 -13.178 2.915 1.00 . A A . 126 ARG CA 1 1
6 14184 1 1 126 ARG CB C -2.688 -14.284 2.067 1.00 . A A . 126 ARG CB 1 1
6 14185 1 1 126 ARG CD C -4.875 -15.308 1.433 1.00 . A A . 126 ARG CD 1 1
6 14186 1 1 126 ARG CG C -4.136 -14.506 2.506 1.00 . A A . 126 ARG CG 1 1
6 14187 1 1 126 ARG CZ C -4.660 -17.513 2.411 1.00 . A A . 126 ARG CZ 1 1
6 14188 1 1 126 ARG H H -0.845 -12.728 1.194 1.00 . A A . 126 ARG H 1 1
6 14189 1 1 126 ARG HA H -2.830 -12.517 3.281 1.00 . A A . 126 ARG HA 1 1
6 14190 1 1 126 ARG HB2 H -2.666 -13.995 1.026 1.00 . A A . 126 ARG HB2 1 1
6 14191 1 1 126 ARG HB3 H -2.130 -15.200 2.198 1.00 . A A . 126 ARG HB3 1 1
6 14192 1 1 126 ARG HD2 H -5.672 -14.707 1.019 1.00 . A A . 126 ARG HD2 1 1
6 14193 1 1 126 ARG HD3 H -4.186 -15.580 0.649 1.00 . A A . 126 ARG HD3 1 1
6 14194 1 1 126 ARG HE H -6.418 -16.624 2.160 1.00 . A A . 126 ARG HE 1 1
6 14195 1 1 126 ARG HG2 H -4.151 -15.051 3.439 1.00 . A A . 126 ARG HG2 1 1
6 14196 1 1 126 ARG HG3 H -4.623 -13.552 2.639 1.00 . A A . 126 ARG HG3 1 1
6 14197 1 1 126 ARG HH11 H -3.790 -17.695 0.618 1.00 . A A . 126 ARG HH11 1 1
6 14198 1 1 126 ARG HH12 H -3.220 -18.780 1.842 1.00 . A A . 126 ARG HH12 1 1
6 14199 1 1 126 ARG HH21 H -5.346 -17.555 4.291 1.00 . A A . 126 ARG HH21 1 1
6 14200 1 1 126 ARG HH22 H -4.103 -18.704 3.920 1.00 . A A . 126 ARG HH22 1 1
6 14201 1 1 126 ARG N N -1.093 -12.406 2.086 1.00 . A A . 126 ARG N 1 1
6 14202 1 1 126 ARG NE N -5.449 -16.541 2.040 1.00 . A A . 126 ARG NE 1 1
6 14203 1 1 126 ARG NH1 N -3.825 -18.037 1.557 1.00 . A A . 126 ARG NH1 1 1
6 14204 1 1 126 ARG NH2 N -4.707 -17.959 3.637 1.00 . A A . 126 ARG NH2 1 1
6 14205 1 1 126 ARG O O -1.747 -13.725 5.229 1.00 . A A . 126 ARG O 1 1
6 14206 1 1 127 LYS C C 1.076 -13.950 5.900 1.00 . A A . 127 LYS C 1 1
6 14207 1 1 127 LYS CA C 0.588 -15.041 4.945 1.00 . A A . 127 LYS CA 1 1
6 14208 1 1 127 LYS CB C 1.791 -15.790 4.361 1.00 . A A . 127 LYS CB 1 1
6 14209 1 1 127 LYS CD C 3.184 -17.603 5.370 1.00 . A A . 127 LYS CD 1 1
6 14210 1 1 127 LYS CE C 4.664 -17.700 4.997 1.00 . A A . 127 LYS CE 1 1
6 14211 1 1 127 LYS CG C 2.779 -16.132 5.478 1.00 . A A . 127 LYS CG 1 1
6 14212 1 1 127 LYS H H 0.143 -14.463 2.920 1.00 . A A . 127 LYS H 1 1
6 14213 1 1 127 LYS HA H -0.039 -15.732 5.482 1.00 . A A . 127 LYS HA 1 1
6 14214 1 1 127 LYS HB2 H 1.451 -16.700 3.890 1.00 . A A . 127 LYS HB2 1 1
6 14215 1 1 127 LYS HB3 H 2.280 -15.167 3.628 1.00 . A A . 127 LYS HB3 1 1
6 14216 1 1 127 LYS HD2 H 3.018 -18.092 6.320 1.00 . A A . 127 LYS HD2 1 1
6 14217 1 1 127 LYS HD3 H 2.590 -18.086 4.609 1.00 . A A . 127 LYS HD3 1 1
6 14218 1 1 127 LYS HE2 H 4.773 -18.305 4.109 1.00 . A A . 127 LYS HE2 1 1
6 14219 1 1 127 LYS HE3 H 5.054 -16.710 4.808 1.00 . A A . 127 LYS HE3 1 1
6 14220 1 1 127 LYS HG2 H 3.656 -15.508 5.386 1.00 . A A . 127 LYS HG2 1 1
6 14221 1 1 127 LYS HG3 H 2.313 -15.959 6.437 1.00 . A A . 127 LYS HG3 1 1
6 14222 1 1 127 LYS HZ1 H 5.296 -17.759 6.981 1.00 . A A . 127 LYS HZ1 1 1
6 14223 1 1 127 LYS HZ2 H 5.063 -19.290 6.282 1.00 . A A . 127 LYS HZ2 1 1
6 14224 1 1 127 LYS HZ3 H 6.431 -18.367 5.877 1.00 . A A . 127 LYS HZ3 1 1
6 14225 1 1 127 LYS N N -0.190 -14.416 3.840 1.00 . A A . 127 LYS N 1 1
6 14226 1 1 127 LYS NZ N 5.420 -18.326 6.119 1.00 . A A . 127 LYS NZ 1 1
6 14227 1 1 127 LYS O O 0.675 -13.887 7.045 1.00 . A A . 127 LYS O 1 1
6 14228 1 1 128 SER C C 1.283 -11.355 7.055 1.00 . A A . 128 SER C 1 1
6 14229 1 1 128 SER CA C 2.452 -12.001 6.308 1.00 . A A . 128 SER CA 1 1
6 14230 1 1 128 SER CB C 3.153 -10.946 5.451 1.00 . A A . 128 SER CB 1 1
6 14231 1 1 128 SER H H 2.242 -13.164 4.506 1.00 . A A . 128 SER H 1 1
6 14232 1 1 128 SER HA H 3.152 -12.411 7.021 1.00 . A A . 128 SER HA 1 1
6 14233 1 1 128 SER HB2 H 3.131 -9.995 5.957 1.00 . A A . 128 SER HB2 1 1
6 14234 1 1 128 SER HB3 H 4.183 -11.241 5.290 1.00 . A A . 128 SER HB3 1 1
6 14235 1 1 128 SER HG H 2.352 -9.895 4.022 1.00 . A A . 128 SER HG 1 1
6 14236 1 1 128 SER N N 1.937 -13.091 5.433 1.00 . A A . 128 SER N 1 1
6 14237 1 1 128 SER O O 1.375 -11.047 8.226 1.00 . A A . 128 SER O 1 1
6 14238 1 1 128 SER OG O 2.479 -10.829 4.205 1.00 . A A . 128 SER OG 1 1
6 14239 1 1 129 GLU C C -1.381 -11.372 8.273 1.00 . A A . 129 GLU C 1 1
6 14240 1 1 129 GLU CA C -0.995 -10.530 7.057 1.00 . A A . 129 GLU CA 1 1
6 14241 1 1 129 GLU CB C -2.171 -10.476 6.080 1.00 . A A . 129 GLU CB 1 1
6 14242 1 1 129 GLU CD C -4.432 -11.239 6.825 1.00 . A A . 129 GLU CD 1 1
6 14243 1 1 129 GLU CG C -3.442 -10.073 6.830 1.00 . A A . 129 GLU CG 1 1
6 14244 1 1 129 GLU H H 0.126 -11.411 5.442 1.00 . A A . 129 GLU H 1 1
6 14245 1 1 129 GLU HA H -0.742 -9.530 7.374 1.00 . A A . 129 GLU HA 1 1
6 14246 1 1 129 GLU HB2 H -1.962 -9.749 5.308 1.00 . A A . 129 GLU HB2 1 1
6 14247 1 1 129 GLU HB3 H -2.313 -11.447 5.632 1.00 . A A . 129 GLU HB3 1 1
6 14248 1 1 129 GLU HG2 H -3.191 -9.816 7.850 1.00 . A A . 129 GLU HG2 1 1
6 14249 1 1 129 GLU HG3 H -3.893 -9.220 6.345 1.00 . A A . 129 GLU HG3 1 1
6 14250 1 1 129 GLU N N 0.181 -11.152 6.384 1.00 . A A . 129 GLU N 1 1
6 14251 1 1 129 GLU O O -1.525 -10.868 9.369 1.00 . A A . 129 GLU O 1 1
6 14252 1 1 129 GLU OE1 O -3.984 -12.370 6.736 1.00 . A A . 129 GLU OE1 1 1
6 14253 1 1 129 GLU OE2 O -5.622 -10.981 6.912 1.00 . A A . 129 GLU OE2 1 1
6 14254 1 1 130 ALA C C -0.889 -13.354 10.353 1.00 . A A . 130 ALA C 1 1
6 14255 1 1 130 ALA CA C -1.918 -13.527 9.235 1.00 . A A . 130 ALA CA 1 1
6 14256 1 1 130 ALA CB C -1.934 -14.986 8.776 1.00 . A A . 130 ALA CB 1 1
6 14257 1 1 130 ALA H H -1.423 -13.039 7.198 1.00 . A A . 130 ALA H 1 1
6 14258 1 1 130 ALA HA H -2.896 -13.250 9.597 1.00 . A A . 130 ALA HA 1 1
6 14259 1 1 130 ALA HB1 H -2.173 -15.030 7.723 1.00 . A A . 130 ALA HB1 1 1
6 14260 1 1 130 ALA HB2 H -0.962 -15.427 8.943 1.00 . A A . 130 ALA HB2 1 1
6 14261 1 1 130 ALA HB3 H -2.678 -15.531 9.338 1.00 . A A . 130 ALA HB3 1 1
6 14262 1 1 130 ALA N N -1.546 -12.652 8.089 1.00 . A A . 130 ALA N 1 1
6 14263 1 1 130 ALA O O -1.203 -13.463 11.522 1.00 . A A . 130 ALA O 1 1
6 14264 1 1 131 GLN C C 1.073 -11.634 11.849 1.00 . A A . 131 GLN C 1 1
6 14265 1 1 131 GLN CA C 1.387 -12.892 11.041 1.00 . A A . 131 GLN CA 1 1
6 14266 1 1 131 GLN CB C 2.752 -12.739 10.367 1.00 . A A . 131 GLN CB 1 1
6 14267 1 1 131 GLN CD C 4.233 -13.752 12.105 1.00 . A A . 131 GLN CD 1 1
6 14268 1 1 131 GLN CG C 3.816 -12.446 11.426 1.00 . A A . 131 GLN CG 1 1
6 14269 1 1 131 GLN H H 0.565 -12.992 9.054 1.00 . A A . 131 GLN H 1 1
6 14270 1 1 131 GLN HA H 1.403 -13.750 11.699 1.00 . A A . 131 GLN HA 1 1
6 14271 1 1 131 GLN HB2 H 3.001 -13.651 9.846 1.00 . A A . 131 GLN HB2 1 1
6 14272 1 1 131 GLN HB3 H 2.714 -11.921 9.662 1.00 . A A . 131 GLN HB3 1 1
6 14273 1 1 131 GLN HE21 H 3.114 -13.435 13.713 1.00 . A A . 131 GLN HE21 1 1
6 14274 1 1 131 GLN HE22 H 4.002 -14.881 13.721 1.00 . A A . 131 GLN HE22 1 1
6 14275 1 1 131 GLN HG2 H 4.678 -11.993 10.954 1.00 . A A . 131 GLN HG2 1 1
6 14276 1 1 131 GLN HG3 H 3.414 -11.770 12.165 1.00 . A A . 131 GLN HG3 1 1
6 14277 1 1 131 GLN N N 0.337 -13.080 10.003 1.00 . A A . 131 GLN N 1 1
6 14278 1 1 131 GLN NE2 N 3.742 -14.047 13.278 1.00 . A A . 131 GLN NE2 1 1
6 14279 1 1 131 GLN O O 1.251 -11.593 13.051 1.00 . A A . 131 GLN O 1 1
6 14280 1 1 131 GLN OE1 O 5.012 -14.510 11.563 1.00 . A A . 131 GLN OE1 1 1
6 14281 1 1 132 ALA C C -0.950 -9.594 12.815 1.00 . A A . 132 ALA C 1 1
6 14282 1 1 132 ALA CA C 0.270 -9.353 11.925 1.00 . A A . 132 ALA CA 1 1
6 14283 1 1 132 ALA CB C -0.045 -8.246 10.917 1.00 . A A . 132 ALA CB 1 1
6 14284 1 1 132 ALA H H 0.462 -10.665 10.229 1.00 . A A . 132 ALA H 1 1
6 14285 1 1 132 ALA HA H 1.110 -9.057 12.536 1.00 . A A . 132 ALA HA 1 1
6 14286 1 1 132 ALA HB1 H -0.527 -8.674 10.050 1.00 . A A . 132 ALA HB1 1 1
6 14287 1 1 132 ALA HB2 H -0.701 -7.520 11.372 1.00 . A A . 132 ALA HB2 1 1
6 14288 1 1 132 ALA HB3 H 0.874 -7.763 10.616 1.00 . A A . 132 ALA HB3 1 1
6 14289 1 1 132 ALA N N 0.601 -10.608 11.197 1.00 . A A . 132 ALA N 1 1
6 14290 1 1 132 ALA O O -1.062 -9.049 13.893 1.00 . A A . 132 ALA O 1 1
6 14291 1 1 133 LYS C C -2.635 -11.312 14.525 1.00 . A A . 133 LYS C 1 1
6 14292 1 1 133 LYS CA C -3.071 -10.694 13.196 1.00 . A A . 133 LYS CA 1 1
6 14293 1 1 133 LYS CB C -3.984 -11.670 12.451 1.00 . A A . 133 LYS CB 1 1
6 14294 1 1 133 LYS CD C -6.434 -12.151 12.338 1.00 . A A . 133 LYS CD 1 1
6 14295 1 1 133 LYS CE C -6.228 -13.109 11.163 1.00 . A A . 133 LYS CE 1 1
6 14296 1 1 133 LYS CG C -5.373 -11.049 12.290 1.00 . A A . 133 LYS CG 1 1
6 14297 1 1 133 LYS H H -1.754 -10.848 11.501 1.00 . A A . 133 LYS H 1 1
6 14298 1 1 133 LYS HA H -3.603 -9.772 13.384 1.00 . A A . 133 LYS HA 1 1
6 14299 1 1 133 LYS HB2 H -3.568 -11.879 11.476 1.00 . A A . 133 LYS HB2 1 1
6 14300 1 1 133 LYS HB3 H -4.066 -12.588 13.013 1.00 . A A . 133 LYS HB3 1 1
6 14301 1 1 133 LYS HD2 H -6.346 -12.694 13.268 1.00 . A A . 133 LYS HD2 1 1
6 14302 1 1 133 LYS HD3 H -7.416 -11.708 12.271 1.00 . A A . 133 LYS HD3 1 1
6 14303 1 1 133 LYS HE2 H -7.053 -13.014 10.473 1.00 . A A . 133 LYS HE2 1 1
6 14304 1 1 133 LYS HE3 H -5.304 -12.866 10.658 1.00 . A A . 133 LYS HE3 1 1
6 14305 1 1 133 LYS HG2 H -5.547 -10.345 13.090 1.00 . A A . 133 LYS HG2 1 1
6 14306 1 1 133 LYS HG3 H -5.431 -10.538 11.340 1.00 . A A . 133 LYS HG3 1 1
6 14307 1 1 133 LYS HZ1 H -6.063 -14.496 12.707 1.00 . A A . 133 LYS HZ1 1 1
6 14308 1 1 133 LYS HZ2 H -7.035 -15.012 11.412 1.00 . A A . 133 LYS HZ2 1 1
6 14309 1 1 133 LYS HZ3 H -5.347 -14.994 11.249 1.00 . A A . 133 LYS HZ3 1 1
6 14310 1 1 133 LYS N N -1.864 -10.414 12.372 1.00 . A A . 133 LYS N 1 1
6 14311 1 1 133 LYS NZ N -6.163 -14.509 11.671 1.00 . A A . 133 LYS NZ 1 1
6 14312 1 1 133 LYS O O -3.071 -10.904 15.584 1.00 . A A . 133 LYS O 1 1
6 14313 1 1 134 LYS C C -0.474 -11.918 16.528 1.00 . A A . 134 LYS C 1 1
6 14314 1 1 134 LYS CA C -1.298 -12.928 15.730 1.00 . A A . 134 LYS CA 1 1
6 14315 1 1 134 LYS CB C -0.431 -14.135 15.378 1.00 . A A . 134 LYS CB 1 1
6 14316 1 1 134 LYS CD C -2.081 -16.003 15.174 1.00 . A A . 134 LYS CD 1 1
6 14317 1 1 134 LYS CE C -2.991 -16.754 14.199 1.00 . A A . 134 LYS CE 1 1
6 14318 1 1 134 LYS CG C -1.183 -15.038 14.396 1.00 . A A . 134 LYS CG 1 1
6 14319 1 1 134 LYS H H -1.428 -12.600 13.616 1.00 . A A . 134 LYS H 1 1
6 14320 1 1 134 LYS HA H -2.146 -13.250 16.317 1.00 . A A . 134 LYS HA 1 1
6 14321 1 1 134 LYS HB2 H 0.489 -13.797 14.924 1.00 . A A . 134 LYS HB2 1 1
6 14322 1 1 134 LYS HB3 H -0.209 -14.688 16.272 1.00 . A A . 134 LYS HB3 1 1
6 14323 1 1 134 LYS HD2 H -1.467 -16.711 15.712 1.00 . A A . 134 LYS HD2 1 1
6 14324 1 1 134 LYS HD3 H -2.686 -15.447 15.874 1.00 . A A . 134 LYS HD3 1 1
6 14325 1 1 134 LYS HE2 H -3.440 -17.597 14.703 1.00 . A A . 134 LYS HE2 1 1
6 14326 1 1 134 LYS HE3 H -3.767 -16.090 13.848 1.00 . A A . 134 LYS HE3 1 1
6 14327 1 1 134 LYS HG2 H -1.790 -14.430 13.741 1.00 . A A . 134 LYS HG2 1 1
6 14328 1 1 134 LYS HG3 H -0.473 -15.603 13.811 1.00 . A A . 134 LYS HG3 1 1
6 14329 1 1 134 LYS HZ1 H -1.189 -17.308 13.314 1.00 . A A . 134 LYS HZ1 1 1
6 14330 1 1 134 LYS HZ2 H -2.536 -18.173 12.746 1.00 . A A . 134 LYS HZ2 1 1
6 14331 1 1 134 LYS HZ3 H -2.283 -16.569 12.250 1.00 . A A . 134 LYS HZ3 1 1
6 14332 1 1 134 LYS N N -1.771 -12.289 14.477 1.00 . A A . 134 LYS N 1 1
6 14333 1 1 134 LYS NZ N -2.190 -17.237 13.040 1.00 . A A . 134 LYS NZ 1 1
6 14334 1 1 134 LYS O O -0.399 -11.981 17.740 1.00 . A A . 134 LYS O 1 1
6 14335 1 1 135 GLU C C 0.032 -8.900 17.167 1.00 . A A . 135 GLU C 1 1
6 14336 1 1 135 GLU CA C 0.957 -9.963 16.573 1.00 . A A . 135 GLU CA 1 1
6 14337 1 1 135 GLU CB C 1.930 -9.304 15.592 1.00 . A A . 135 GLU CB 1 1
6 14338 1 1 135 GLU CD C 4.299 -9.283 14.795 1.00 . A A . 135 GLU CD 1 1
6 14339 1 1 135 GLU CG C 3.358 -9.755 15.906 1.00 . A A . 135 GLU CG 1 1
6 14340 1 1 135 GLU H H 0.064 -10.949 14.881 1.00 . A A . 135 GLU H 1 1
6 14341 1 1 135 GLU HA H 1.513 -10.438 17.367 1.00 . A A . 135 GLU HA 1 1
6 14342 1 1 135 GLU HB2 H 1.673 -9.593 14.583 1.00 . A A . 135 GLU HB2 1 1
6 14343 1 1 135 GLU HB3 H 1.865 -8.230 15.687 1.00 . A A . 135 GLU HB3 1 1
6 14344 1 1 135 GLU HG2 H 3.670 -9.331 16.849 1.00 . A A . 135 GLU HG2 1 1
6 14345 1 1 135 GLU HG3 H 3.389 -10.833 15.967 1.00 . A A . 135 GLU HG3 1 1
6 14346 1 1 135 GLU N N 0.141 -10.982 15.857 1.00 . A A . 135 GLU N 1 1
6 14347 1 1 135 GLU O O 0.433 -8.101 17.989 1.00 . A A . 135 GLU O 1 1
6 14348 1 1 135 GLU OE1 O 3.805 -8.939 13.734 1.00 . A A . 135 GLU OE1 1 1
6 14349 1 1 135 GLU OE2 O 5.496 -9.274 15.024 1.00 . A A . 135 GLU OE2 1 1
6 14350 1 1 136 LYS C C -1.477 -6.502 17.307 1.00 . A A . 136 LYS C 1 1
6 14351 1 1 136 LYS CA C -2.155 -7.872 17.296 1.00 . A A . 136 LYS CA 1 1
6 14352 1 1 136 LYS CB C -2.552 -8.257 18.723 1.00 . A A . 136 LYS CB 1 1
6 14353 1 1 136 LYS CD C -3.155 -10.463 19.734 1.00 . A A . 136 LYS CD 1 1
6 14354 1 1 136 LYS CE C -3.099 -9.802 21.112 1.00 . A A . 136 LYS CE 1 1
6 14355 1 1 136 LYS CG C -3.544 -9.421 18.682 1.00 . A A . 136 LYS CG 1 1
6 14356 1 1 136 LYS H H -1.511 -9.538 16.091 1.00 . A A . 136 LYS H 1 1
6 14357 1 1 136 LYS HA H -3.035 -7.835 16.672 1.00 . A A . 136 LYS HA 1 1
6 14358 1 1 136 LYS HB2 H -1.672 -8.554 19.274 1.00 . A A . 136 LYS HB2 1 1
6 14359 1 1 136 LYS HB3 H -3.013 -7.412 19.209 1.00 . A A . 136 LYS HB3 1 1
6 14360 1 1 136 LYS HD2 H -3.888 -11.256 19.744 1.00 . A A . 136 LYS HD2 1 1
6 14361 1 1 136 LYS HD3 H -2.184 -10.871 19.494 1.00 . A A . 136 LYS HD3 1 1
6 14362 1 1 136 LYS HE2 H -2.100 -9.434 21.296 1.00 . A A . 136 LYS HE2 1 1
6 14363 1 1 136 LYS HE3 H -3.798 -8.979 21.146 1.00 . A A . 136 LYS HE3 1 1
6 14364 1 1 136 LYS HG2 H -4.539 -9.053 18.890 1.00 . A A . 136 LYS HG2 1 1
6 14365 1 1 136 LYS HG3 H -3.525 -9.876 17.703 1.00 . A A . 136 LYS HG3 1 1
6 14366 1 1 136 LYS HZ1 H -4.247 -11.387 21.822 1.00 . A A . 136 LYS HZ1 1 1
6 14367 1 1 136 LYS HZ2 H -2.635 -11.406 22.356 1.00 . A A . 136 LYS HZ2 1 1
6 14368 1 1 136 LYS HZ3 H -3.742 -10.307 23.028 1.00 . A A . 136 LYS HZ3 1 1
6 14369 1 1 136 LYS N N -1.206 -8.884 16.756 1.00 . A A . 136 LYS N 1 1
6 14370 1 1 136 LYS NZ N -3.458 -10.801 22.159 1.00 . A A . 136 LYS NZ 1 1
6 14371 1 1 136 LYS O O -1.213 -5.937 18.351 1.00 . A A . 136 LYS O 1 1
6 14372 1 1 137 LEU C C -1.503 -3.550 15.686 1.00 . A A . 137 LEU C 1 1
6 14373 1 1 137 LEU CA C -0.507 -4.639 16.102 1.00 . A A . 137 LEU CA 1 1
6 14374 1 1 137 LEU CB C 0.634 -4.692 15.085 1.00 . A A . 137 LEU CB 1 1
6 14375 1 1 137 LEU CD1 C 3.097 -5.011 14.832 1.00 . A A . 137 LEU CD1 1 1
6 14376 1 1 137 LEU CD2 C 2.215 -3.343 16.469 1.00 . A A . 137 LEU CD2 1 1
6 14377 1 1 137 LEU CG C 1.972 -4.709 15.823 1.00 . A A . 137 LEU CG 1 1
6 14378 1 1 137 LEU H H -1.392 -6.446 15.326 1.00 . A A . 137 LEU H 1 1
6 14379 1 1 137 LEU HA H -0.106 -4.403 17.075 1.00 . A A . 137 LEU HA 1 1
6 14380 1 1 137 LEU HB2 H 0.540 -5.587 14.486 1.00 . A A . 137 LEU HB2 1 1
6 14381 1 1 137 LEU HB3 H 0.588 -3.823 14.446 1.00 . A A . 137 LEU HB3 1 1
6 14382 1 1 137 LEU HD11 H 2.687 -5.099 13.838 1.00 . A A . 137 LEU HD11 1 1
6 14383 1 1 137 LEU HD12 H 3.821 -4.210 14.852 1.00 . A A . 137 LEU HD12 1 1
6 14384 1 1 137 LEU HD13 H 3.579 -5.938 15.106 1.00 . A A . 137 LEU HD13 1 1
6 14385 1 1 137 LEU HD21 H 1.270 -2.905 16.752 1.00 . A A . 137 LEU HD21 1 1
6 14386 1 1 137 LEU HD22 H 2.832 -3.465 17.346 1.00 . A A . 137 LEU HD22 1 1
6 14387 1 1 137 LEU HD23 H 2.715 -2.695 15.764 1.00 . A A . 137 LEU HD23 1 1
6 14388 1 1 137 LEU HG H 1.953 -5.472 16.587 1.00 . A A . 137 LEU HG 1 1
6 14389 1 1 137 LEU N N -1.181 -5.968 16.155 1.00 . A A . 137 LEU N 1 1
6 14390 1 1 137 LEU O O -1.936 -3.487 14.553 1.00 . A A . 137 LEU O 1 1
6 14391 1 1 138 ASN C C -4.183 -2.133 15.902 1.00 . A A . 138 ASN C 1 1
6 14392 1 1 138 ASN CA C -2.795 -1.572 16.264 1.00 . A A . 138 ASN CA 1 1
6 14393 1 1 138 ASN CB C -2.228 -0.763 15.095 1.00 . A A . 138 ASN CB 1 1
6 14394 1 1 138 ASN CG C -0.821 -0.276 15.443 1.00 . A A . 138 ASN CG 1 1
6 14395 1 1 138 ASN H H -1.473 -2.742 17.499 1.00 . A A . 138 ASN H 1 1
6 14396 1 1 138 ASN HA H -2.892 -0.925 17.124 1.00 . A A . 138 ASN HA 1 1
6 14397 1 1 138 ASN HB2 H -2.187 -1.386 14.213 1.00 . A A . 138 ASN HB2 1 1
6 14398 1 1 138 ASN HB3 H -2.864 0.088 14.904 1.00 . A A . 138 ASN HB3 1 1
6 14399 1 1 138 ASN HD21 H 0.080 -1.585 14.251 1.00 . A A . 138 ASN HD21 1 1
6 14400 1 1 138 ASN HD22 H 1.116 -0.545 15.102 1.00 . A A . 138 ASN HD22 1 1
6 14401 1 1 138 ASN N N -1.850 -2.679 16.596 1.00 . A A . 138 ASN N 1 1
6 14402 1 1 138 ASN ND2 N 0.211 -0.849 14.886 1.00 . A A . 138 ASN ND2 1 1
6 14403 1 1 138 ASN O O -4.856 -2.710 16.734 1.00 . A A . 138 ASN O 1 1
6 14404 1 1 138 ASN OD1 O -0.658 0.636 16.229 1.00 . A A . 138 ASN OD1 1 1
6 14405 1 1 139 ILE C C -6.244 -3.818 14.905 1.00 . A A . 139 ILE C 1 1
6 14406 1 1 139 ILE CA C -5.972 -2.453 14.273 1.00 . A A . 139 ILE CA 1 1
6 14407 1 1 139 ILE CB C -6.027 -2.586 12.750 1.00 . A A . 139 ILE CB 1 1
6 14408 1 1 139 ILE CD1 C -4.867 -1.437 10.859 1.00 . A A . 139 ILE CD1 1 1
6 14409 1 1 139 ILE CG1 C -5.731 -1.230 12.105 1.00 . A A . 139 ILE CG1 1 1
6 14410 1 1 139 ILE CG2 C -7.420 -3.055 12.327 1.00 . A A . 139 ILE CG2 1 1
6 14411 1 1 139 ILE H H -4.077 -1.471 14.026 1.00 . A A . 139 ILE H 1 1
6 14412 1 1 139 ILE HA H -6.728 -1.753 14.596 1.00 . A A . 139 ILE HA 1 1
6 14413 1 1 139 ILE HB H -5.291 -3.309 12.426 1.00 . A A . 139 ILE HB 1 1
6 14414 1 1 139 ILE HD11 H -4.748 -2.494 10.675 1.00 . A A . 139 ILE HD11 1 1
6 14415 1 1 139 ILE HD12 H -5.347 -0.977 10.008 1.00 . A A . 139 ILE HD12 1 1
6 14416 1 1 139 ILE HD13 H -3.898 -0.987 11.014 1.00 . A A . 139 ILE HD13 1 1
6 14417 1 1 139 ILE HG12 H -6.659 -0.753 11.827 1.00 . A A . 139 ILE HG12 1 1
6 14418 1 1 139 ILE HG13 H -5.201 -0.605 12.808 1.00 . A A . 139 ILE HG13 1 1
6 14419 1 1 139 ILE HG21 H -8.162 -2.593 12.961 1.00 . A A . 139 ILE HG21 1 1
6 14420 1 1 139 ILE HG22 H -7.598 -2.773 11.300 1.00 . A A . 139 ILE HG22 1 1
6 14421 1 1 139 ILE HG23 H -7.483 -4.129 12.423 1.00 . A A . 139 ILE HG23 1 1
6 14422 1 1 139 ILE N N -4.625 -1.950 14.678 1.00 . A A . 139 ILE N 1 1
6 14423 1 1 139 ILE O O -7.334 -4.093 15.366 1.00 . A A . 139 ILE O 1 1
6 14424 1 1 140 TRP C C -5.244 -5.967 17.025 1.00 . A A . 140 TRP C 1 1
6 14425 1 1 140 TRP CA C -5.479 -6.028 15.514 1.00 . A A . 140 TRP CA 1 1
6 14426 1 1 140 TRP CB C -4.504 -7.014 14.870 1.00 . A A . 140 TRP CB 1 1
6 14427 1 1 140 TRP CD1 C -3.701 -6.329 12.572 1.00 . A A . 140 TRP CD1 1 1
6 14428 1 1 140 TRP CD2 C -5.695 -7.369 12.518 1.00 . A A . 140 TRP CD2 1 1
6 14429 1 1 140 TRP CE2 C -5.370 -7.043 11.179 1.00 . A A . 140 TRP CE2 1 1
6 14430 1 1 140 TRP CE3 C -6.910 -8.033 12.762 1.00 . A A . 140 TRP CE3 1 1
6 14431 1 1 140 TRP CG C -4.617 -6.906 13.383 1.00 . A A . 140 TRP CG 1 1
6 14432 1 1 140 TRP CH2 C -7.425 -8.026 10.383 1.00 . A A . 140 TRP CH2 1 1
6 14433 1 1 140 TRP CZ2 C -6.220 -7.365 10.121 1.00 . A A . 140 TRP CZ2 1 1
6 14434 1 1 140 TRP CZ3 C -7.768 -8.359 11.701 1.00 . A A . 140 TRP CZ3 1 1
6 14435 1 1 140 TRP H H -4.398 -4.443 14.537 1.00 . A A . 140 TRP H 1 1
6 14436 1 1 140 TRP HA H -6.492 -6.349 15.322 1.00 . A A . 140 TRP HA 1 1
6 14437 1 1 140 TRP HB2 H -3.495 -6.776 15.175 1.00 . A A . 140 TRP HB2 1 1
6 14438 1 1 140 TRP HB3 H -4.748 -8.019 15.179 1.00 . A A . 140 TRP HB3 1 1
6 14439 1 1 140 TRP HD1 H -2.773 -5.878 12.892 1.00 . A A . 140 TRP HD1 1 1
6 14440 1 1 140 TRP HE1 H -3.666 -6.067 10.481 1.00 . A A . 140 TRP HE1 1 1
6 14441 1 1 140 TRP HE3 H -7.184 -8.294 13.774 1.00 . A A . 140 TRP HE3 1 1
6 14442 1 1 140 TRP HH2 H -8.089 -8.279 9.570 1.00 . A A . 140 TRP HH2 1 1
6 14443 1 1 140 TRP HZ2 H -5.951 -7.106 9.108 1.00 . A A . 140 TRP HZ2 1 1
6 14444 1 1 140 TRP HZ3 H -8.699 -8.870 11.900 1.00 . A A . 140 TRP HZ3 1 1
6 14445 1 1 140 TRP N N -5.268 -4.680 14.921 1.00 . A A . 140 TRP N 1 1
6 14446 1 1 140 TRP NE1 N -4.145 -6.410 11.264 1.00 . A A . 140 TRP NE1 1 1
6 14447 1 1 140 TRP O O -4.605 -6.824 17.600 1.00 . A A . 140 TRP O 1 1
6 14448 1 1 141 SER C C -6.917 -5.100 19.840 1.00 . A A . 141 SER C 1 1
6 14449 1 1 141 SER CA C -5.579 -4.847 19.146 1.00 . A A . 141 SER CA 1 1
6 14450 1 1 141 SER CB C -5.081 -3.444 19.494 1.00 . A A . 141 SER CB 1 1
6 14451 1 1 141 SER H H -6.284 -4.286 17.194 1.00 . A A . 141 SER H 1 1
6 14452 1 1 141 SER HA H -4.858 -5.580 19.477 1.00 . A A . 141 SER HA 1 1
6 14453 1 1 141 SER HB2 H -5.489 -2.733 18.796 1.00 . A A . 141 SER HB2 1 1
6 14454 1 1 141 SER HB3 H -5.400 -3.188 20.495 1.00 . A A . 141 SER HB3 1 1
6 14455 1 1 141 SER HG H -3.352 -2.649 19.898 1.00 . A A . 141 SER HG 1 1
6 14456 1 1 141 SER N N -5.764 -4.962 17.674 1.00 . A A . 141 SER N 1 1
6 14457 1 1 141 SER O O -7.945 -4.598 19.429 1.00 . A A . 141 SER O 1 1
6 14458 1 1 141 SER OG O -3.662 -3.417 19.413 1.00 . A A . 141 SER OG 1 1
6 14459 1 1 142 GLU C C -8.164 -5.514 22.981 1.00 . A A . 142 GLU C 1 1
6 14460 1 1 142 GLU CA C -8.195 -6.165 21.596 1.00 . A A . 142 GLU CA 1 1
6 14461 1 1 142 GLU CB C -8.378 -7.681 21.744 1.00 . A A . 142 GLU CB 1 1
6 14462 1 1 142 GLU CD C -8.354 -9.644 20.193 1.00 . A A . 142 GLU CD 1 1
6 14463 1 1 142 GLU CG C -7.576 -8.413 20.662 1.00 . A A . 142 GLU CG 1 1
6 14464 1 1 142 GLU H H -6.080 -6.278 21.199 1.00 . A A . 142 GLU H 1 1
6 14465 1 1 142 GLU HA H -9.020 -5.759 21.029 1.00 . A A . 142 GLU HA 1 1
6 14466 1 1 142 GLU HB2 H -8.032 -7.991 22.720 1.00 . A A . 142 GLU HB2 1 1
6 14467 1 1 142 GLU HB3 H -9.423 -7.924 21.639 1.00 . A A . 142 GLU HB3 1 1
6 14468 1 1 142 GLU HG2 H -7.413 -7.749 19.825 1.00 . A A . 142 GLU HG2 1 1
6 14469 1 1 142 GLU HG3 H -6.625 -8.724 21.066 1.00 . A A . 142 GLU HG3 1 1
6 14470 1 1 142 GLU N N -6.918 -5.878 20.885 1.00 . A A . 142 GLU N 1 1
6 14471 1 1 142 GLU O O -8.874 -4.564 23.247 1.00 . A A . 142 GLU O 1 1
6 14472 1 1 142 GLU OE1 O -9.402 -9.910 20.758 1.00 . A A . 142 GLU OE1 1 1
6 14473 1 1 142 GLU OE2 O -7.889 -10.300 19.276 1.00 . A A . 142 GLU OE2 1 1
6 14474 1 1 143 ASP C C -5.904 -4.763 25.423 1.00 . A A . 143 ASP C 1 1
6 14475 1 1 143 ASP CA C -7.273 -5.421 25.231 1.00 . A A . 143 ASP CA 1 1
6 14476 1 1 143 ASP CB C -7.462 -6.520 26.280 1.00 . A A . 143 ASP CB 1 1
6 14477 1 1 143 ASP CG C -8.006 -5.905 27.570 1.00 . A A . 143 ASP CG 1 1
6 14478 1 1 143 ASP H H -6.781 -6.780 23.633 1.00 . A A . 143 ASP H 1 1
6 14479 1 1 143 ASP HA H -8.048 -4.678 25.344 1.00 . A A . 143 ASP HA 1 1
6 14480 1 1 143 ASP HB2 H -8.161 -7.255 25.907 1.00 . A A . 143 ASP HB2 1 1
6 14481 1 1 143 ASP HB3 H -6.514 -6.994 26.481 1.00 . A A . 143 ASP HB3 1 1
6 14482 1 1 143 ASP N N -7.347 -6.015 23.867 1.00 . A A . 143 ASP N 1 1
6 14483 1 1 143 ASP O O -4.876 -5.377 25.220 1.00 . A A . 143 ASP O 1 1
6 14484 1 1 143 ASP OD1 O -8.542 -4.811 27.503 1.00 . A A . 143 ASP OD1 1 1
6 14485 1 1 143 ASP OD2 O -7.879 -6.539 28.605 1.00 . A A . 143 ASP OD2 1 1
6 14486 1 1 144 ASN C C -4.780 -1.614 26.926 1.00 . A A . 144 ASN C 1 1
6 14487 1 1 144 ASN CA C -4.579 -2.822 26.008 1.00 . A A . 144 ASN CA 1 1
6 14488 1 1 144 ASN CB C -4.037 -2.354 24.656 1.00 . A A . 144 ASN CB 1 1
6 14489 1 1 144 ASN CG C -3.047 -3.387 24.118 1.00 . A A . 144 ASN CG 1 1
6 14490 1 1 144 ASN H H -6.722 -3.037 25.965 1.00 . A A . 144 ASN H 1 1
6 14491 1 1 144 ASN HA H -3.875 -3.505 26.461 1.00 . A A . 144 ASN HA 1 1
6 14492 1 1 144 ASN HB2 H -4.857 -2.243 23.959 1.00 . A A . 144 ASN HB2 1 1
6 14493 1 1 144 ASN HB3 H -3.537 -1.406 24.776 1.00 . A A . 144 ASN HB3 1 1
6 14494 1 1 144 ASN HD21 H -4.302 -4.089 22.749 1.00 . A A . 144 ASN HD21 1 1
6 14495 1 1 144 ASN HD22 H -2.777 -4.833 22.785 1.00 . A A . 144 ASN HD22 1 1
6 14496 1 1 144 ASN N N -5.882 -3.517 25.808 1.00 . A A . 144 ASN N 1 1
6 14497 1 1 144 ASN ND2 N -3.405 -4.168 23.135 1.00 . A A . 144 ASN ND2 1 1
6 14498 1 1 144 ASN O O -4.703 -1.720 28.133 1.00 . A A . 144 ASN O 1 1
6 14499 1 1 144 ASN OD1 O -1.934 -3.484 24.596 1.00 . A A . 144 ASN OD1 1 1
6 14500 1 1 145 ALA C C -6.706 0.819 27.646 1.00 . A A . 145 ALA C 1 1
6 14501 1 1 145 ALA CA C -5.243 0.747 27.204 1.00 . A A . 145 ALA CA 1 1
6 14502 1 1 145 ALA CB C -4.893 1.997 26.392 1.00 . A A . 145 ALA CB 1 1
6 14503 1 1 145 ALA H H -5.096 -0.399 25.387 1.00 . A A . 145 ALA H 1 1
6 14504 1 1 145 ALA HA H -4.606 0.694 28.075 1.00 . A A . 145 ALA HA 1 1
6 14505 1 1 145 ALA HB1 H -4.887 1.753 25.340 1.00 . A A . 145 ALA HB1 1 1
6 14506 1 1 145 ALA HB2 H -5.629 2.765 26.580 1.00 . A A . 145 ALA HB2 1 1
6 14507 1 1 145 ALA HB3 H -3.918 2.354 26.684 1.00 . A A . 145 ALA HB3 1 1
6 14508 1 1 145 ALA N N -5.037 -0.464 26.362 1.00 . A A . 145 ALA N 1 1
6 14509 1 1 145 ALA O O -7.013 1.225 28.749 1.00 . A A . 145 ALA O 1 1
6 14510 1 1 146 ASP C C -9.431 1.890 27.582 1.00 . A A . 146 ASP C 1 1
6 14511 1 1 146 ASP CA C -9.054 0.468 27.164 1.00 . A A . 146 ASP CA 1 1
6 14512 1 1 146 ASP CB C -9.310 -0.490 28.328 1.00 . A A . 146 ASP CB 1 1
6 14513 1 1 146 ASP CG C -10.734 -1.039 28.232 1.00 . A A . 146 ASP CG 1 1
6 14514 1 1 146 ASP H H -7.342 0.098 25.908 1.00 . A A . 146 ASP H 1 1
6 14515 1 1 146 ASP HA H -9.652 0.171 26.316 1.00 . A A . 146 ASP HA 1 1
6 14516 1 1 146 ASP HB2 H -8.604 -1.307 28.285 1.00 . A A . 146 ASP HB2 1 1
6 14517 1 1 146 ASP HB3 H -9.193 0.039 29.262 1.00 . A A . 146 ASP HB3 1 1
6 14518 1 1 146 ASP N N -7.611 0.423 26.793 1.00 . A A . 146 ASP N 1 1
6 14519 1 1 146 ASP O O -10.262 2.094 28.444 1.00 . A A . 146 ASP O 1 1
6 14520 1 1 146 ASP OD1 O -11.053 -1.628 27.212 1.00 . A A . 146 ASP OD1 1 1
6 14521 1 1 146 ASP OD2 O -11.483 -0.860 29.179 1.00 . A A . 146 ASP OD2 1 1
6 14522 1 1 147 SER C C -10.088 4.880 26.289 1.00 . A A . 147 SER C 1 1
6 14523 1 1 147 SER CA C -9.152 4.284 27.342 1.00 . A A . 147 SER CA 1 1
6 14524 1 1 147 SER CB C -7.866 5.105 27.405 1.00 . A A . 147 SER CB 1 1
6 14525 1 1 147 SER H H -8.158 2.690 26.285 1.00 . A A . 147 SER H 1 1
6 14526 1 1 147 SER HA H -9.638 4.302 28.307 1.00 . A A . 147 SER HA 1 1
6 14527 1 1 147 SER HB2 H -7.382 4.951 28.355 1.00 . A A . 147 SER HB2 1 1
6 14528 1 1 147 SER HB3 H -7.200 4.793 26.610 1.00 . A A . 147 SER HB3 1 1
6 14529 1 1 147 SER HG H -7.374 6.952 27.038 1.00 . A A . 147 SER HG 1 1
6 14530 1 1 147 SER N N -8.826 2.876 26.978 1.00 . A A . 147 SER N 1 1
6 14531 1 1 147 SER O O -10.081 4.481 25.141 1.00 . A A . 147 SER O 1 1
6 14532 1 1 147 SER OG O -8.182 6.484 27.259 1.00 . A A . 147 SER OG 1 1
6 14533 1 1 148 GLY C C -11.823 7.974 25.867 1.00 . A A . 148 GLY C 1 1
6 14534 1 1 148 GLY CA C -11.829 6.454 25.690 1.00 . A A . 148 GLY CA 1 1
6 14535 1 1 148 GLY H H -10.883 6.141 27.600 1.00 . A A . 148 GLY H 1 1
6 14536 1 1 148 GLY HA2 H -11.514 6.207 24.685 1.00 . A A . 148 GLY HA2 1 1
6 14537 1 1 148 GLY HA3 H -12.826 6.079 25.857 1.00 . A A . 148 GLY HA3 1 1
6 14538 1 1 148 GLY N N -10.893 5.833 26.669 1.00 . A A . 148 GLY N 1 1
6 14539 1 1 148 GLY O O -12.788 8.558 26.321 1.00 . A A . 148 GLY O 1 1
6 14540 1 1 149 GLN C C -10.539 10.750 24.285 1.00 . A A . 149 GLN C 1 1
6 14541 1 1 149 GLN CA C -10.683 10.101 25.664 1.00 . A A . 149 GLN CA 1 1
6 14542 1 1 149 GLN CB C -9.478 10.476 26.530 1.00 . A A . 149 GLN CB 1 1
6 14543 1 1 149 GLN CD C -8.829 10.481 28.944 1.00 . A A . 149 GLN CD 1 1
6 14544 1 1 149 GLN CG C -9.522 9.682 27.838 1.00 . A A . 149 GLN CG 1 1
6 14545 1 1 149 GLN H H -9.979 8.130 25.149 1.00 . A A . 149 GLN H 1 1
6 14546 1 1 149 GLN HA H -11.589 10.454 26.135 1.00 . A A . 149 GLN HA 1 1
6 14547 1 1 149 GLN HB2 H -8.566 10.245 25.998 1.00 . A A . 149 GLN HB2 1 1
6 14548 1 1 149 GLN HB3 H -9.509 11.532 26.752 1.00 . A A . 149 GLN HB3 1 1
6 14549 1 1 149 GLN HE21 H -7.858 8.907 29.667 1.00 . A A . 149 GLN HE21 1 1
6 14550 1 1 149 GLN HE22 H -7.568 10.372 30.474 1.00 . A A . 149 GLN HE22 1 1
6 14551 1 1 149 GLN HG2 H -10.551 9.502 28.115 1.00 . A A . 149 GLN HG2 1 1
6 14552 1 1 149 GLN HG3 H -9.013 8.740 27.705 1.00 . A A . 149 GLN HG3 1 1
6 14553 1 1 149 GLN N N -10.746 8.619 25.514 1.00 . A A . 149 GLN N 1 1
6 14554 1 1 149 GLN NE2 N -8.017 9.869 29.764 1.00 . A A . 149 GLN NE2 1 1
6 14555 1 1 149 GLN O O -10.157 10.051 23.360 1.00 . A A . 149 GLN O 1 1
6 14556 1 1 149 GLN OXT O -10.814 11.932 24.177 1.00 . A A . 149 GLN OXT 1 1
6 14557 1 1 149 GLN OE1 O -9.025 11.674 29.062 1.00 . A A . 149 GLN OE1 1 1
6 14558 2 2 1 THP C1' C -11.135 0.487 -6.499 1.00 . B A . 150 THP C1' 1 1
6 14559 2 2 1 THP C2 C -9.766 -1.462 -7.020 1.00 . B A . 150 THP C2 1 1
6 14560 2 2 1 THP C2' C -12.238 0.180 -5.487 1.00 . B A . 150 THP C2' 1 1
6 14561 2 2 1 THP C3' C -12.742 1.604 -5.248 1.00 . B A . 150 THP C3' 1 1
6 14562 2 2 1 THP C4 C -7.633 -1.887 -5.858 1.00 . B A . 150 THP C4 1 1
6 14563 2 2 1 THP C4' C -11.559 2.538 -5.472 1.00 . B A . 150 THP C4' 1 1
6 14564 2 2 1 THP C5 C -7.884 -0.674 -5.114 1.00 . B A . 150 THP C5 1 1
6 14565 2 2 1 THP C5' C -10.908 2.799 -4.112 1.00 . B A . 150 THP C5' 1 1
6 14566 2 2 1 THP C5M C -6.873 -0.212 -4.070 1.00 . B A . 150 THP C5M 1 1
6 14567 2 2 1 THP C6 C -8.995 0.059 -5.331 1.00 . B A . 150 THP C6 1 1
6 14568 2 2 1 THP H1' H -11.487 0.290 -7.510 1.00 . B A . 150 THP H1' 1 1
6 14569 2 2 1 THP H2'2 H -11.849 -0.285 -4.573 1.00 . B A . 150 THP H2'2 1 1
6 14570 2 2 1 THP H3 H -8.489 -3.035 -7.325 1.00 . B A . 150 THP H3 1 1
6 14571 2 2 1 THP H3' H -13.114 1.706 -4.230 1.00 . B A . 150 THP H3' 1 1
6 14572 2 2 1 THP H4' H -11.899 3.473 -5.913 1.00 . B A . 150 THP H4' 1 1
6 14573 2 2 1 THP H5'2 H -10.852 1.896 -3.505 1.00 . B A . 150 THP H5'2 1 1
6 14574 2 2 1 THP H51 H -6.078 0.351 -4.558 1.00 . B A . 150 THP H51 1 1
6 14575 2 2 1 THP H52 H -6.447 -1.081 -3.568 1.00 . B A . 150 THP H52 1 1
6 14576 2 2 1 THP H53 H -7.371 0.423 -3.337 1.00 . B A . 150 THP H53 1 1
6 14577 2 2 1 THP H6 H -9.158 0.969 -4.752 1.00 . B A . 150 THP H6 1 1
6 14578 2 2 1 THP N1 N -9.925 -0.318 -6.262 1.00 . B A . 150 THP N1 1 1
6 14579 2 2 1 THP N3 N -8.619 -2.196 -6.778 1.00 . B A . 150 THP N3 1 1
6 14580 2 2 1 THP O1P O -16.144 1.922 -5.552 1.00 . B A . 150 THP O1P 1 1
6 14581 2 2 1 THP O2 O -10.591 -1.808 -7.862 1.00 . B A . 150 THP O2 1 1
6 14582 2 2 1 THP O2P O -14.662 3.572 -4.528 1.00 . B A . 150 THP O2P 1 1
6 14583 2 2 1 THP O3' O -13.735 1.973 -6.208 1.00 . B A . 150 THP O3' 1 1
6 14584 2 2 1 THP O3P O -15.305 3.797 -6.872 1.00 . B A . 150 THP O3P 1 1
6 14585 2 2 1 THP O4 O -6.652 -2.614 -5.723 1.00 . B A . 150 THP O4 1 1
6 14586 2 2 1 THP O4' O -10.685 1.833 -6.349 1.00 . B A . 150 THP O4' 1 1
6 14587 2 2 1 THP O4P O -7.556 4.620 -3.670 1.00 . B A . 150 THP O4P 1 1
6 14588 2 2 1 THP O5' O -9.584 3.305 -4.301 1.00 . B A . 150 THP O5' 1 1
6 14589 2 2 1 THP O5P O -8.774 3.404 -1.939 1.00 . B A . 150 THP O5P 1 1
6 14590 2 2 1 THP O6P O -9.755 5.397 -2.949 1.00 . B A . 150 THP O6P 1 1
6 14591 2 2 1 THP P1 P -15.012 2.851 -5.772 1.00 . B A . 150 THP P1 1 1
6 14592 2 2 1 THP P2 P -8.889 4.218 -3.171 1.00 . B A . 150 THP P2 1 1
7 14593 1 1 1 ALA C C 19.710 -18.369 -5.222 1.00 . A A . 1 ALA C 1 1
7 14594 1 1 1 ALA CA C 19.710 -19.811 -5.733 1.00 . A A . 1 ALA CA 1 1
7 14595 1 1 1 ALA CB C 19.225 -20.745 -4.621 1.00 . A A . 1 ALA CB 1 1
7 14596 1 1 1 ALA H1 H 21.089 -20.509 -7.126 1.00 . A A . 1 ALA H1 1 1
7 14597 1 1 1 ALA H2 H 21.724 -19.375 -6.031 1.00 . A A . 1 ALA H2 1 1
7 14598 1 1 1 ALA H3 H 21.430 -20.967 -5.526 1.00 . A A . 1 ALA H3 1 1
7 14599 1 1 1 ALA HA H 19.051 -19.892 -6.584 1.00 . A A . 1 ALA HA 1 1
7 14600 1 1 1 ALA HB1 H 20.075 -21.119 -4.070 1.00 . A A . 1 ALA HB1 1 1
7 14601 1 1 1 ALA HB2 H 18.574 -20.201 -3.954 1.00 . A A . 1 ALA HB2 1 1
7 14602 1 1 1 ALA HB3 H 18.685 -21.572 -5.057 1.00 . A A . 1 ALA HB3 1 1
7 14603 1 1 1 ALA N N 21.093 -20.194 -6.134 1.00 . A A . 1 ALA N 1 1
7 14604 1 1 1 ALA O O 19.131 -18.062 -4.200 1.00 . A A . 1 ALA O 1 1
7 14605 1 1 2 THR C C 19.589 -15.198 -6.455 1.00 . A A . 2 THR C 1 1
7 14606 1 1 2 THR CA C 20.394 -16.060 -5.481 1.00 . A A . 2 THR CA 1 1
7 14607 1 1 2 THR CB C 21.846 -15.575 -5.445 1.00 . A A . 2 THR CB 1 1
7 14608 1 1 2 THR CG2 C 22.740 -16.682 -4.886 1.00 . A A . 2 THR CG2 1 1
7 14609 1 1 2 THR H H 20.819 -17.748 -6.749 1.00 . A A . 2 THR H 1 1
7 14610 1 1 2 THR HA H 19.964 -15.982 -4.492 1.00 . A A . 2 THR HA 1 1
7 14611 1 1 2 THR HB H 21.919 -14.704 -4.812 1.00 . A A . 2 THR HB 1 1
7 14612 1 1 2 THR HG1 H 21.955 -15.931 -7.354 1.00 . A A . 2 THR HG1 1 1
7 14613 1 1 2 THR HG21 H 22.176 -17.281 -4.188 1.00 . A A . 2 THR HG21 1 1
7 14614 1 1 2 THR HG22 H 23.090 -17.305 -5.696 1.00 . A A . 2 THR HG22 1 1
7 14615 1 1 2 THR HG23 H 23.586 -16.240 -4.380 1.00 . A A . 2 THR HG23 1 1
7 14616 1 1 2 THR N N 20.357 -17.481 -5.927 1.00 . A A . 2 THR N 1 1
7 14617 1 1 2 THR O O 19.655 -15.374 -7.655 1.00 . A A . 2 THR O 1 1
7 14618 1 1 2 THR OG1 O 22.264 -15.242 -6.761 1.00 . A A . 2 THR OG1 1 1
7 14619 1 1 3 SER C C 16.974 -14.247 -7.576 1.00 . A A . 3 SER C 1 1
7 14620 1 1 3 SER CA C 18.016 -13.397 -6.846 1.00 . A A . 3 SER CA 1 1
7 14621 1 1 3 SER CB C 18.932 -12.723 -7.868 1.00 . A A . 3 SER CB 1 1
7 14622 1 1 3 SER H H 18.785 -14.143 -4.977 1.00 . A A . 3 SER H 1 1
7 14623 1 1 3 SER HA H 17.515 -12.641 -6.258 1.00 . A A . 3 SER HA 1 1
7 14624 1 1 3 SER HB2 H 18.993 -13.330 -8.755 1.00 . A A . 3 SER HB2 1 1
7 14625 1 1 3 SER HB3 H 18.528 -11.752 -8.126 1.00 . A A . 3 SER HB3 1 1
7 14626 1 1 3 SER HG H 20.449 -11.642 -7.308 1.00 . A A . 3 SER HG 1 1
7 14627 1 1 3 SER N N 18.826 -14.267 -5.948 1.00 . A A . 3 SER N 1 1
7 14628 1 1 3 SER O O 17.120 -15.445 -7.709 1.00 . A A . 3 SER O 1 1
7 14629 1 1 3 SER OG O 20.230 -12.577 -7.311 1.00 . A A . 3 SER OG 1 1
7 14630 1 1 4 THR C C 14.279 -13.562 -9.893 1.00 . A A . 4 THR C 1 1
7 14631 1 1 4 THR CA C 14.874 -14.415 -8.770 1.00 . A A . 4 THR CA 1 1
7 14632 1 1 4 THR CB C 13.764 -14.807 -7.791 1.00 . A A . 4 THR CB 1 1
7 14633 1 1 4 THR CG2 C 12.961 -15.973 -8.371 1.00 . A A . 4 THR CG2 1 1
7 14634 1 1 4 THR H H 15.820 -12.669 -7.932 1.00 . A A . 4 THR H 1 1
7 14635 1 1 4 THR HA H 15.313 -15.307 -9.190 1.00 . A A . 4 THR HA 1 1
7 14636 1 1 4 THR HB H 13.107 -13.966 -7.634 1.00 . A A . 4 THR HB 1 1
7 14637 1 1 4 THR HG1 H 13.961 -14.649 -5.862 1.00 . A A . 4 THR HG1 1 1
7 14638 1 1 4 THR HG21 H 13.585 -16.538 -9.046 1.00 . A A . 4 THR HG21 1 1
7 14639 1 1 4 THR HG22 H 12.627 -16.614 -7.568 1.00 . A A . 4 THR HG22 1 1
7 14640 1 1 4 THR HG23 H 12.106 -15.589 -8.905 1.00 . A A . 4 THR HG23 1 1
7 14641 1 1 4 THR N N 15.921 -13.637 -8.050 1.00 . A A . 4 THR N 1 1
7 14642 1 1 4 THR O O 14.009 -14.045 -10.973 1.00 . A A . 4 THR O 1 1
7 14643 1 1 4 THR OG1 O 14.344 -15.195 -6.553 1.00 . A A . 4 THR OG1 1 1
7 14644 1 1 5 LYS C C 12.075 -11.885 -11.035 1.00 . A A . 5 LYS C 1 1
7 14645 1 1 5 LYS CA C 13.493 -11.418 -10.699 1.00 . A A . 5 LYS CA 1 1
7 14646 1 1 5 LYS CB C 14.363 -11.484 -11.957 1.00 . A A . 5 LYS CB 1 1
7 14647 1 1 5 LYS CD C 16.697 -11.281 -12.825 1.00 . A A . 5 LYS CD 1 1
7 14648 1 1 5 LYS CE C 16.031 -10.713 -14.080 1.00 . A A . 5 LYS CE 1 1
7 14649 1 1 5 LYS CG C 15.788 -11.053 -11.614 1.00 . A A . 5 LYS CG 1 1
7 14650 1 1 5 LYS H H 14.293 -11.928 -8.765 1.00 . A A . 5 LYS H 1 1
7 14651 1 1 5 LYS HA H 13.458 -10.400 -10.339 1.00 . A A . 5 LYS HA 1 1
7 14652 1 1 5 LYS HB2 H 14.371 -12.495 -12.335 1.00 . A A . 5 LYS HB2 1 1
7 14653 1 1 5 LYS HB3 H 13.959 -10.822 -12.708 1.00 . A A . 5 LYS HB3 1 1
7 14654 1 1 5 LYS HD2 H 17.643 -10.784 -12.663 1.00 . A A . 5 LYS HD2 1 1
7 14655 1 1 5 LYS HD3 H 16.865 -12.340 -12.956 1.00 . A A . 5 LYS HD3 1 1
7 14656 1 1 5 LYS HE2 H 15.054 -11.156 -14.200 1.00 . A A . 5 LYS HE2 1 1
7 14657 1 1 5 LYS HE3 H 15.931 -9.642 -13.981 1.00 . A A . 5 LYS HE3 1 1
7 14658 1 1 5 LYS HG2 H 15.795 -10.005 -11.350 1.00 . A A . 5 LYS HG2 1 1
7 14659 1 1 5 LYS HG3 H 16.151 -11.637 -10.781 1.00 . A A . 5 LYS HG3 1 1
7 14660 1 1 5 LYS HZ1 H 17.350 -11.937 -15.127 1.00 . A A . 5 LYS HZ1 1 1
7 14661 1 1 5 LYS HZ2 H 16.265 -11.083 -16.116 1.00 . A A . 5 LYS HZ2 1 1
7 14662 1 1 5 LYS HZ3 H 17.576 -10.277 -15.406 1.00 . A A . 5 LYS HZ3 1 1
7 14663 1 1 5 LYS N N 14.071 -12.298 -9.645 1.00 . A A . 5 LYS N 1 1
7 14664 1 1 5 LYS NZ N 16.868 -11.026 -15.272 1.00 . A A . 5 LYS NZ 1 1
7 14665 1 1 5 LYS O O 11.763 -13.057 -10.961 1.00 . A A . 5 LYS O 1 1
7 14666 1 1 6 LYS C C 9.209 -10.296 -12.661 1.00 . A A . 6 LYS C 1 1
7 14667 1 1 6 LYS CA C 9.820 -11.363 -11.750 1.00 . A A . 6 LYS CA 1 1
7 14668 1 1 6 LYS CB C 8.990 -11.480 -10.470 1.00 . A A . 6 LYS CB 1 1
7 14669 1 1 6 LYS CD C 8.374 -13.194 -8.756 1.00 . A A . 6 LYS CD 1 1
7 14670 1 1 6 LYS CE C 9.458 -14.136 -8.229 1.00 . A A . 6 LYS CE 1 1
7 14671 1 1 6 LYS CG C 8.597 -12.943 -10.249 1.00 . A A . 6 LYS CG 1 1
7 14672 1 1 6 LYS H H 11.491 -10.036 -11.460 1.00 . A A . 6 LYS H 1 1
7 14673 1 1 6 LYS HA H 9.826 -12.313 -12.264 1.00 . A A . 6 LYS HA 1 1
7 14674 1 1 6 LYS HB2 H 9.572 -11.132 -9.630 1.00 . A A . 6 LYS HB2 1 1
7 14675 1 1 6 LYS HB3 H 8.096 -10.880 -10.564 1.00 . A A . 6 LYS HB3 1 1
7 14676 1 1 6 LYS HD2 H 8.419 -12.256 -8.222 1.00 . A A . 6 LYS HD2 1 1
7 14677 1 1 6 LYS HD3 H 7.404 -13.646 -8.609 1.00 . A A . 6 LYS HD3 1 1
7 14678 1 1 6 LYS HE2 H 9.103 -15.155 -8.276 1.00 . A A . 6 LYS HE2 1 1
7 14679 1 1 6 LYS HE3 H 10.347 -14.036 -8.833 1.00 . A A . 6 LYS HE3 1 1
7 14680 1 1 6 LYS HG2 H 7.686 -13.156 -10.791 1.00 . A A . 6 LYS HG2 1 1
7 14681 1 1 6 LYS HG3 H 9.388 -13.586 -10.606 1.00 . A A . 6 LYS HG3 1 1
7 14682 1 1 6 LYS HZ1 H 10.049 -12.784 -6.760 1.00 . A A . 6 LYS HZ1 1 1
7 14683 1 1 6 LYS HZ2 H 8.940 -13.953 -6.220 1.00 . A A . 6 LYS HZ2 1 1
7 14684 1 1 6 LYS HZ3 H 10.561 -14.380 -6.480 1.00 . A A . 6 LYS HZ3 1 1
7 14685 1 1 6 LYS N N 11.216 -10.976 -11.406 1.00 . A A . 6 LYS N 1 1
7 14686 1 1 6 LYS NZ N 9.776 -13.786 -6.816 1.00 . A A . 6 LYS NZ 1 1
7 14687 1 1 6 LYS O O 9.232 -10.411 -13.870 1.00 . A A . 6 LYS O 1 1
7 14688 1 1 7 LEU C C 9.160 -7.232 -13.399 1.00 . A A . 7 LEU C 1 1
7 14689 1 1 7 LEU CA C 8.060 -8.181 -12.925 1.00 . A A . 7 LEU CA 1 1
7 14690 1 1 7 LEU CB C 7.035 -7.406 -12.092 1.00 . A A . 7 LEU CB 1 1
7 14691 1 1 7 LEU CD1 C 5.239 -7.687 -10.379 1.00 . A A . 7 LEU CD1 1 1
7 14692 1 1 7 LEU CD2 C 5.031 -8.807 -12.602 1.00 . A A . 7 LEU CD2 1 1
7 14693 1 1 7 LEU CG C 6.010 -8.378 -11.506 1.00 . A A . 7 LEU CG 1 1
7 14694 1 1 7 LEU H H 8.661 -9.180 -11.113 1.00 . A A . 7 LEU H 1 1
7 14695 1 1 7 LEU HA H 7.571 -8.623 -13.780 1.00 . A A . 7 LEU HA 1 1
7 14696 1 1 7 LEU HB2 H 7.541 -6.887 -11.291 1.00 . A A . 7 LEU HB2 1 1
7 14697 1 1 7 LEU HB3 H 6.529 -6.689 -12.722 1.00 . A A . 7 LEU HB3 1 1
7 14698 1 1 7 LEU HD11 H 4.902 -6.718 -10.715 1.00 . A A . 7 LEU HD11 1 1
7 14699 1 1 7 LEU HD12 H 4.385 -8.290 -10.105 1.00 . A A . 7 LEU HD12 1 1
7 14700 1 1 7 LEU HD13 H 5.884 -7.567 -9.522 1.00 . A A . 7 LEU HD13 1 1
7 14701 1 1 7 LEU HD21 H 4.658 -7.933 -13.114 1.00 . A A . 7 LEU HD21 1 1
7 14702 1 1 7 LEU HD22 H 5.539 -9.449 -13.307 1.00 . A A . 7 LEU HD22 1 1
7 14703 1 1 7 LEU HD23 H 4.206 -9.344 -12.157 1.00 . A A . 7 LEU HD23 1 1
7 14704 1 1 7 LEU HG H 6.520 -9.246 -11.114 1.00 . A A . 7 LEU HG 1 1
7 14705 1 1 7 LEU N N 8.666 -9.256 -12.090 1.00 . A A . 7 LEU N 1 1
7 14706 1 1 7 LEU O O 10.291 -7.628 -13.598 1.00 . A A . 7 LEU O 1 1
7 14707 1 1 8 HIS C C 10.070 -3.929 -12.979 1.00 . A A . 8 HIS C 1 1
7 14708 1 1 8 HIS CA C 9.877 -5.012 -14.042 1.00 . A A . 8 HIS CA 1 1
7 14709 1 1 8 HIS CB C 9.426 -4.368 -15.353 1.00 . A A . 8 HIS CB 1 1
7 14710 1 1 8 HIS CD2 C 11.800 -3.277 -15.621 1.00 . A A . 8 HIS CD2 1 1
7 14711 1 1 8 HIS CE1 C 11.207 -1.492 -16.698 1.00 . A A . 8 HIS CE1 1 1
7 14712 1 1 8 HIS CG C 10.439 -3.341 -15.779 1.00 . A A . 8 HIS CG 1 1
7 14713 1 1 8 HIS H H 7.926 -5.676 -13.416 1.00 . A A . 8 HIS H 1 1
7 14714 1 1 8 HIS HA H 10.811 -5.532 -14.198 1.00 . A A . 8 HIS HA 1 1
7 14715 1 1 8 HIS HB2 H 9.339 -5.127 -16.116 1.00 . A A . 8 HIS HB2 1 1
7 14716 1 1 8 HIS HB3 H 8.469 -3.890 -15.209 1.00 . A A . 8 HIS HB3 1 1
7 14717 1 1 8 HIS HD1 H 9.175 -1.938 -16.737 1.00 . A A . 8 HIS HD1 1 1
7 14718 1 1 8 HIS HD2 H 12.405 -4.020 -15.123 1.00 . A A . 8 HIS HD2 1 1
7 14719 1 1 8 HIS HE1 H 11.235 -0.548 -17.219 1.00 . A A . 8 HIS HE1 1 1
7 14720 1 1 8 HIS N N 8.843 -5.980 -13.582 1.00 . A A . 8 HIS N 1 1
7 14721 1 1 8 HIS ND1 N 10.081 -2.193 -16.467 1.00 . A A . 8 HIS ND1 1 1
7 14722 1 1 8 HIS NE2 N 12.284 -2.108 -16.202 1.00 . A A . 8 HIS NE2 1 1
7 14723 1 1 8 HIS O O 9.352 -2.948 -12.941 1.00 . A A . 8 HIS O 1 1
7 14724 1 1 9 LYS C C 11.744 -1.773 -11.702 1.00 . A A . 9 LYS C 1 1
7 14725 1 1 9 LYS CA C 11.270 -3.077 -11.057 1.00 . A A . 9 LYS CA 1 1
7 14726 1 1 9 LYS CB C 12.343 -3.582 -10.092 1.00 . A A . 9 LYS CB 1 1
7 14727 1 1 9 LYS CD C 12.369 -3.972 -7.625 1.00 . A A . 9 LYS CD 1 1
7 14728 1 1 9 LYS CE C 12.375 -5.184 -6.694 1.00 . A A . 9 LYS CE 1 1
7 14729 1 1 9 LYS CG C 11.681 -4.341 -8.942 1.00 . A A . 9 LYS CG 1 1
7 14730 1 1 9 LYS H H 11.600 -4.895 -12.162 1.00 . A A . 9 LYS H 1 1
7 14731 1 1 9 LYS HA H 10.353 -2.900 -10.516 1.00 . A A . 9 LYS HA 1 1
7 14732 1 1 9 LYS HB2 H 13.020 -4.240 -10.617 1.00 . A A . 9 LYS HB2 1 1
7 14733 1 1 9 LYS HB3 H 12.893 -2.741 -9.696 1.00 . A A . 9 LYS HB3 1 1
7 14734 1 1 9 LYS HD2 H 13.386 -3.665 -7.826 1.00 . A A . 9 LYS HD2 1 1
7 14735 1 1 9 LYS HD3 H 11.834 -3.161 -7.154 1.00 . A A . 9 LYS HD3 1 1
7 14736 1 1 9 LYS HE2 H 13.034 -4.993 -5.859 1.00 . A A . 9 LYS HE2 1 1
7 14737 1 1 9 LYS HE3 H 11.375 -5.363 -6.329 1.00 . A A . 9 LYS HE3 1 1
7 14738 1 1 9 LYS HG2 H 10.634 -4.075 -8.890 1.00 . A A . 9 LYS HG2 1 1
7 14739 1 1 9 LYS HG3 H 11.776 -5.403 -9.110 1.00 . A A . 9 LYS HG3 1 1
7 14740 1 1 9 LYS HZ1 H 13.375 -6.076 -8.287 1.00 . A A . 9 LYS HZ1 1 1
7 14741 1 1 9 LYS HZ2 H 13.482 -6.943 -6.830 1.00 . A A . 9 LYS HZ2 1 1
7 14742 1 1 9 LYS HZ3 H 12.040 -6.962 -7.722 1.00 . A A . 9 LYS HZ3 1 1
7 14743 1 1 9 LYS N N 11.033 -4.097 -12.116 1.00 . A A . 9 LYS N 1 1
7 14744 1 1 9 LYS NZ N 12.854 -6.381 -7.440 1.00 . A A . 9 LYS NZ 1 1
7 14745 1 1 9 LYS O O 12.729 -1.742 -12.411 1.00 . A A . 9 LYS O 1 1
7 14746 1 1 10 GLU C C 11.517 1.658 -10.939 1.00 . A A . 10 GLU C 1 1
7 14747 1 1 10 GLU CA C 11.466 0.607 -12.047 1.00 . A A . 10 GLU CA 1 1
7 14748 1 1 10 GLU CB C 10.452 1.030 -13.110 1.00 . A A . 10 GLU CB 1 1
7 14749 1 1 10 GLU CD C 12.173 0.440 -14.823 1.00 . A A . 10 GLU CD 1 1
7 14750 1 1 10 GLU CG C 10.714 0.254 -14.403 1.00 . A A . 10 GLU CG 1 1
7 14751 1 1 10 GLU H H 10.261 -0.739 -10.875 1.00 . A A . 10 GLU H 1 1
7 14752 1 1 10 GLU HA H 12.444 0.508 -12.496 1.00 . A A . 10 GLU HA 1 1
7 14753 1 1 10 GLU HB2 H 9.452 0.819 -12.758 1.00 . A A . 10 GLU HB2 1 1
7 14754 1 1 10 GLU HB3 H 10.550 2.089 -13.302 1.00 . A A . 10 GLU HB3 1 1
7 14755 1 1 10 GLU HG2 H 10.516 -0.795 -14.237 1.00 . A A . 10 GLU HG2 1 1
7 14756 1 1 10 GLU HG3 H 10.066 0.625 -15.183 1.00 . A A . 10 GLU HG3 1 1
7 14757 1 1 10 GLU N N 11.052 -0.695 -11.455 1.00 . A A . 10 GLU N 1 1
7 14758 1 1 10 GLU O O 10.841 1.528 -9.942 1.00 . A A . 10 GLU O 1 1
7 14759 1 1 10 GLU OE1 O 13.003 -0.325 -14.362 1.00 . A A . 10 GLU OE1 1 1
7 14760 1 1 10 GLU OE2 O 12.434 1.344 -15.599 1.00 . A A . 10 GLU OE2 1 1
7 14761 1 1 11 PRO C C 11.339 4.759 -10.245 1.00 . A A . 11 PRO C 1 1
7 14762 1 1 11 PRO CA C 12.506 3.774 -10.170 1.00 . A A . 11 PRO CA 1 1
7 14763 1 1 11 PRO CB C 13.805 4.432 -10.621 1.00 . A A . 11 PRO CB 1 1
7 14764 1 1 11 PRO CD C 13.157 2.824 -12.369 1.00 . A A . 11 PRO CD 1 1
7 14765 1 1 11 PRO CG C 13.960 4.106 -12.110 1.00 . A A . 11 PRO CG 1 1
7 14766 1 1 11 PRO HA H 12.616 3.388 -9.169 1.00 . A A . 11 PRO HA 1 1
7 14767 1 1 11 PRO HB2 H 13.747 5.503 -10.476 1.00 . A A . 11 PRO HB2 1 1
7 14768 1 1 11 PRO HB3 H 14.638 4.027 -10.070 1.00 . A A . 11 PRO HB3 1 1
7 14769 1 1 11 PRO HD2 H 12.532 2.940 -13.244 1.00 . A A . 11 PRO HD2 1 1
7 14770 1 1 11 PRO HD3 H 13.818 1.978 -12.482 1.00 . A A . 11 PRO HD3 1 1
7 14771 1 1 11 PRO HG2 H 13.567 4.918 -12.708 1.00 . A A . 11 PRO HG2 1 1
7 14772 1 1 11 PRO HG3 H 14.998 3.938 -12.346 1.00 . A A . 11 PRO HG3 1 1
7 14773 1 1 11 PRO N N 12.325 2.663 -11.144 1.00 . A A . 11 PRO N 1 1
7 14774 1 1 11 PRO O O 10.548 4.738 -11.168 1.00 . A A . 11 PRO O 1 1
7 14775 1 1 12 ALA C C 10.567 7.877 -8.531 1.00 . A A . 12 ALA C 1 1
7 14776 1 1 12 ALA CA C 10.118 6.620 -9.279 1.00 . A A . 12 ALA CA 1 1
7 14777 1 1 12 ALA CB C 8.894 6.020 -8.583 1.00 . A A . 12 ALA CB 1 1
7 14778 1 1 12 ALA H H 11.880 5.622 -8.543 1.00 . A A . 12 ALA H 1 1
7 14779 1 1 12 ALA HA H 9.866 6.875 -10.297 1.00 . A A . 12 ALA HA 1 1
7 14780 1 1 12 ALA HB1 H 8.656 5.067 -9.031 1.00 . A A . 12 ALA HB1 1 1
7 14781 1 1 12 ALA HB2 H 9.109 5.881 -7.533 1.00 . A A . 12 ALA HB2 1 1
7 14782 1 1 12 ALA HB3 H 8.053 6.690 -8.693 1.00 . A A . 12 ALA HB3 1 1
7 14783 1 1 12 ALA N N 11.229 5.625 -9.275 1.00 . A A . 12 ALA N 1 1
7 14784 1 1 12 ALA O O 11.633 7.913 -7.950 1.00 . A A . 12 ALA O 1 1
7 14785 1 1 13 THR C C 9.119 10.517 -6.777 1.00 . A A . 13 THR C 1 1
7 14786 1 1 13 THR CA C 10.169 10.158 -7.833 1.00 . A A . 13 THR CA 1 1
7 14787 1 1 13 THR CB C 10.287 11.302 -8.841 1.00 . A A . 13 THR CB 1 1
7 14788 1 1 13 THR CG2 C 11.061 12.462 -8.213 1.00 . A A . 13 THR CG2 1 1
7 14789 1 1 13 THR H H 8.913 8.865 -9.022 1.00 . A A . 13 THR H 1 1
7 14790 1 1 13 THR HA H 11.122 10.006 -7.350 1.00 . A A . 13 THR HA 1 1
7 14791 1 1 13 THR HB H 9.302 11.642 -9.118 1.00 . A A . 13 THR HB 1 1
7 14792 1 1 13 THR HG1 H 11.765 10.381 -9.708 1.00 . A A . 13 THR HG1 1 1
7 14793 1 1 13 THR HG21 H 10.700 12.636 -7.211 1.00 . A A . 13 THR HG21 1 1
7 14794 1 1 13 THR HG22 H 12.112 12.217 -8.180 1.00 . A A . 13 THR HG22 1 1
7 14795 1 1 13 THR HG23 H 10.917 13.353 -8.807 1.00 . A A . 13 THR HG23 1 1
7 14796 1 1 13 THR N N 9.769 8.909 -8.543 1.00 . A A . 13 THR N 1 1
7 14797 1 1 13 THR O O 7.997 10.858 -7.094 1.00 . A A . 13 THR O 1 1
7 14798 1 1 13 THR OG1 O 10.974 10.843 -9.997 1.00 . A A . 13 THR OG1 1 1
7 14799 1 1 14 LEU C C 8.061 12.253 -4.633 1.00 . A A . 14 LEU C 1 1
7 14800 1 1 14 LEU CA C 8.505 10.800 -4.449 1.00 . A A . 14 LEU CA 1 1
7 14801 1 1 14 LEU CB C 9.173 10.639 -3.082 1.00 . A A . 14 LEU CB 1 1
7 14802 1 1 14 LEU CD1 C 7.444 11.984 -1.878 1.00 . A A . 14 LEU CD1 1 1
7 14803 1 1 14 LEU CD2 C 7.046 9.561 -2.334 1.00 . A A . 14 LEU CD2 1 1
7 14804 1 1 14 LEU CG C 8.104 10.609 -1.986 1.00 . A A . 14 LEU CG 1 1
7 14805 1 1 14 LEU H H 10.391 10.182 -5.287 1.00 . A A . 14 LEU H 1 1
7 14806 1 1 14 LEU HA H 7.646 10.148 -4.514 1.00 . A A . 14 LEU HA 1 1
7 14807 1 1 14 LEU HB2 H 9.734 9.716 -3.063 1.00 . A A . 14 LEU HB2 1 1
7 14808 1 1 14 LEU HB3 H 9.840 11.468 -2.908 1.00 . A A . 14 LEU HB3 1 1
7 14809 1 1 14 LEU HD11 H 8.079 12.726 -2.339 1.00 . A A . 14 LEU HD11 1 1
7 14810 1 1 14 LEU HD12 H 6.488 11.966 -2.379 1.00 . A A . 14 LEU HD12 1 1
7 14811 1 1 14 LEU HD13 H 7.300 12.232 -0.837 1.00 . A A . 14 LEU HD13 1 1
7 14812 1 1 14 LEU HD21 H 7.494 8.780 -2.930 1.00 . A A . 14 LEU HD21 1 1
7 14813 1 1 14 LEU HD22 H 6.648 9.135 -1.425 1.00 . A A . 14 LEU HD22 1 1
7 14814 1 1 14 LEU HD23 H 6.247 10.027 -2.893 1.00 . A A . 14 LEU HD23 1 1
7 14815 1 1 14 LEU HG H 8.567 10.357 -1.042 1.00 . A A . 14 LEU HG 1 1
7 14816 1 1 14 LEU N N 9.478 10.452 -5.523 1.00 . A A . 14 LEU N 1 1
7 14817 1 1 14 LEU O O 8.863 13.127 -4.890 1.00 . A A . 14 LEU O 1 1
7 14818 1 1 15 ILE C C 5.523 14.362 -3.456 1.00 . A A . 15 ILE C 1 1
7 14819 1 1 15 ILE CA C 6.306 13.917 -4.692 1.00 . A A . 15 ILE CA 1 1
7 14820 1 1 15 ILE CB C 5.402 13.986 -5.924 1.00 . A A . 15 ILE CB 1 1
7 14821 1 1 15 ILE CD1 C 5.208 13.256 -8.308 1.00 . A A . 15 ILE CD1 1 1
7 14822 1 1 15 ILE CG1 C 6.176 13.492 -7.148 1.00 . A A . 15 ILE CG1 1 1
7 14823 1 1 15 ILE CG2 C 4.955 15.430 -6.153 1.00 . A A . 15 ILE CG2 1 1
7 14824 1 1 15 ILE H H 6.153 11.801 -4.311 1.00 . A A . 15 ILE H 1 1
7 14825 1 1 15 ILE HA H 7.152 14.572 -4.835 1.00 . A A . 15 ILE HA 1 1
7 14826 1 1 15 ILE HB H 4.533 13.361 -5.769 1.00 . A A . 15 ILE HB 1 1
7 14827 1 1 15 ILE HD11 H 4.627 14.150 -8.481 1.00 . A A . 15 ILE HD11 1 1
7 14828 1 1 15 ILE HD12 H 5.766 13.011 -9.200 1.00 . A A . 15 ILE HD12 1 1
7 14829 1 1 15 ILE HD13 H 4.545 12.440 -8.063 1.00 . A A . 15 ILE HD13 1 1
7 14830 1 1 15 ILE HG12 H 6.907 14.234 -7.434 1.00 . A A . 15 ILE HG12 1 1
7 14831 1 1 15 ILE HG13 H 6.678 12.566 -6.907 1.00 . A A . 15 ILE HG13 1 1
7 14832 1 1 15 ILE HG21 H 5.190 16.022 -5.281 1.00 . A A . 15 ILE HG21 1 1
7 14833 1 1 15 ILE HG22 H 5.470 15.835 -7.012 1.00 . A A . 15 ILE HG22 1 1
7 14834 1 1 15 ILE HG23 H 3.889 15.454 -6.328 1.00 . A A . 15 ILE HG23 1 1
7 14835 1 1 15 ILE N N 6.789 12.519 -4.513 1.00 . A A . 15 ILE N 1 1
7 14836 1 1 15 ILE O O 5.976 15.187 -2.688 1.00 . A A . 15 ILE O 1 1
7 14837 1 1 16 LYS C C 2.749 13.036 -1.552 1.00 . A A . 16 LYS C 1 1
7 14838 1 1 16 LYS CA C 3.540 14.237 -2.074 1.00 . A A . 16 LYS CA 1 1
7 14839 1 1 16 LYS CB C 2.569 15.349 -2.480 1.00 . A A . 16 LYS CB 1 1
7 14840 1 1 16 LYS CD C 1.504 17.491 -1.756 1.00 . A A . 16 LYS CD 1 1
7 14841 1 1 16 LYS CE C 0.261 17.565 -0.867 1.00 . A A . 16 LYS CE 1 1
7 14842 1 1 16 LYS CG C 2.382 16.318 -1.311 1.00 . A A . 16 LYS CG 1 1
7 14843 1 1 16 LYS H H 3.994 13.171 -3.893 1.00 . A A . 16 LYS H 1 1
7 14844 1 1 16 LYS HA H 4.199 14.600 -1.299 1.00 . A A . 16 LYS HA 1 1
7 14845 1 1 16 LYS HB2 H 2.970 15.883 -3.330 1.00 . A A . 16 LYS HB2 1 1
7 14846 1 1 16 LYS HB3 H 1.617 14.917 -2.744 1.00 . A A . 16 LYS HB3 1 1
7 14847 1 1 16 LYS HD2 H 2.065 18.412 -1.669 1.00 . A A . 16 LYS HD2 1 1
7 14848 1 1 16 LYS HD3 H 1.203 17.348 -2.782 1.00 . A A . 16 LYS HD3 1 1
7 14849 1 1 16 LYS HE2 H -0.095 16.565 -0.664 1.00 . A A . 16 LYS HE2 1 1
7 14850 1 1 16 LYS HE3 H 0.512 18.053 0.064 1.00 . A A . 16 LYS HE3 1 1
7 14851 1 1 16 LYS HG2 H 1.905 15.801 -0.490 1.00 . A A . 16 LYS HG2 1 1
7 14852 1 1 16 LYS HG3 H 3.343 16.690 -0.993 1.00 . A A . 16 LYS HG3 1 1
7 14853 1 1 16 LYS HZ1 H -0.381 19.162 -2.039 1.00 . A A . 16 LYS HZ1 1 1
7 14854 1 1 16 LYS HZ2 H -1.272 17.734 -2.268 1.00 . A A . 16 LYS HZ2 1 1
7 14855 1 1 16 LYS HZ3 H -1.507 18.663 -0.869 1.00 . A A . 16 LYS HZ3 1 1
7 14856 1 1 16 LYS N N 4.348 13.832 -3.259 1.00 . A A . 16 LYS N 1 1
7 14857 1 1 16 LYS NZ N -0.805 18.339 -1.563 1.00 . A A . 16 LYS NZ 1 1
7 14858 1 1 16 LYS O O 1.827 12.564 -2.186 1.00 . A A . 16 LYS O 1 1
7 14859 1 1 17 ALA C C 0.976 11.824 0.628 1.00 . A A . 17 ALA C 1 1
7 14860 1 1 17 ALA CA C 2.363 11.372 0.167 1.00 . A A . 17 ALA CA 1 1
7 14861 1 1 17 ALA CB C 3.137 10.802 1.357 1.00 . A A . 17 ALA CB 1 1
7 14862 1 1 17 ALA H H 3.845 12.935 0.102 1.00 . A A . 17 ALA H 1 1
7 14863 1 1 17 ALA HA H 2.259 10.611 -0.594 1.00 . A A . 17 ALA HA 1 1
7 14864 1 1 17 ALA HB1 H 4.194 10.970 1.213 1.00 . A A . 17 ALA HB1 1 1
7 14865 1 1 17 ALA HB2 H 2.814 11.291 2.264 1.00 . A A . 17 ALA HB2 1 1
7 14866 1 1 17 ALA HB3 H 2.948 9.741 1.433 1.00 . A A . 17 ALA HB3 1 1
7 14867 1 1 17 ALA N N 3.099 12.539 -0.397 1.00 . A A . 17 ALA N 1 1
7 14868 1 1 17 ALA O O 0.808 12.901 1.165 1.00 . A A . 17 ALA O 1 1
7 14869 1 1 18 ILE C C -1.799 10.600 2.083 1.00 . A A . 18 ILE C 1 1
7 14870 1 1 18 ILE CA C -1.401 11.390 0.835 1.00 . A A . 18 ILE CA 1 1
7 14871 1 1 18 ILE CB C -2.377 11.072 -0.298 1.00 . A A . 18 ILE CB 1 1
7 14872 1 1 18 ILE CD1 C -2.618 11.231 -2.780 1.00 . A A . 18 ILE CD1 1 1
7 14873 1 1 18 ILE CG1 C -1.993 11.876 -1.542 1.00 . A A . 18 ILE CG1 1 1
7 14874 1 1 18 ILE CG2 C -3.797 11.444 0.130 1.00 . A A . 18 ILE CG2 1 1
7 14875 1 1 18 ILE H H 0.136 10.149 -0.021 1.00 . A A . 18 ILE H 1 1
7 14876 1 1 18 ILE HA H -1.434 12.448 1.052 1.00 . A A . 18 ILE HA 1 1
7 14877 1 1 18 ILE HB H -2.335 10.016 -0.523 1.00 . A A . 18 ILE HB 1 1
7 14878 1 1 18 ILE HD11 H -3.544 10.747 -2.506 1.00 . A A . 18 ILE HD11 1 1
7 14879 1 1 18 ILE HD12 H -2.816 11.992 -3.521 1.00 . A A . 18 ILE HD12 1 1
7 14880 1 1 18 ILE HD13 H -1.937 10.500 -3.187 1.00 . A A . 18 ILE HD13 1 1
7 14881 1 1 18 ILE HG12 H -2.355 12.890 -1.440 1.00 . A A . 18 ILE HG12 1 1
7 14882 1 1 18 ILE HG13 H -0.919 11.885 -1.647 1.00 . A A . 18 ILE HG13 1 1
7 14883 1 1 18 ILE HG21 H -3.763 11.946 1.087 1.00 . A A . 18 ILE HG21 1 1
7 14884 1 1 18 ILE HG22 H -4.235 12.101 -0.607 1.00 . A A . 18 ILE HG22 1 1
7 14885 1 1 18 ILE HG23 H -4.394 10.547 0.215 1.00 . A A . 18 ILE HG23 1 1
7 14886 1 1 18 ILE N N -0.021 11.010 0.416 1.00 . A A . 18 ILE N 1 1
7 14887 1 1 18 ILE O O -2.055 11.162 3.129 1.00 . A A . 18 ILE O 1 1
7 14888 1 1 19 ASP C C -1.222 7.351 3.350 1.00 . A A . 19 ASP C 1 1
7 14889 1 1 19 ASP CA C -2.244 8.477 3.159 1.00 . A A . 19 ASP CA 1 1
7 14890 1 1 19 ASP CB C -3.636 7.883 2.928 1.00 . A A . 19 ASP CB 1 1
7 14891 1 1 19 ASP CG C -3.552 6.785 1.869 1.00 . A A . 19 ASP CG 1 1
7 14892 1 1 19 ASP H H -1.651 8.867 1.127 1.00 . A A . 19 ASP H 1 1
7 14893 1 1 19 ASP HA H -2.261 9.099 4.042 1.00 . A A . 19 ASP HA 1 1
7 14894 1 1 19 ASP HB2 H -4.008 7.466 3.854 1.00 . A A . 19 ASP HB2 1 1
7 14895 1 1 19 ASP HB3 H -4.306 8.659 2.588 1.00 . A A . 19 ASP HB3 1 1
7 14896 1 1 19 ASP N N -1.858 9.301 1.981 1.00 . A A . 19 ASP N 1 1
7 14897 1 1 19 ASP O O -0.041 7.535 3.135 1.00 . A A . 19 ASP O 1 1
7 14898 1 1 19 ASP OD1 O -2.523 6.692 1.223 1.00 . A A . 19 ASP OD1 1 1
7 14899 1 1 19 ASP OD2 O -4.520 6.055 1.722 1.00 . A A . 19 ASP OD2 1 1
7 14900 1 1 20 GLY C C -0.488 4.309 2.651 1.00 . A A . 20 GLY C 1 1
7 14901 1 1 20 GLY CA C -0.706 5.066 3.964 1.00 . A A . 20 GLY CA 1 1
7 14902 1 1 20 GLY H H -2.617 6.060 3.932 1.00 . A A . 20 GLY H 1 1
7 14903 1 1 20 GLY HA2 H 0.239 5.459 4.314 1.00 . A A . 20 GLY HA2 1 1
7 14904 1 1 20 GLY HA3 H -1.106 4.388 4.703 1.00 . A A . 20 GLY HA3 1 1
7 14905 1 1 20 GLY N N -1.662 6.191 3.757 1.00 . A A . 20 GLY N 1 1
7 14906 1 1 20 GLY O O 0.630 4.042 2.259 1.00 . A A . 20 GLY O 1 1
7 14907 1 1 21 ASP C C -1.662 4.129 -0.494 1.00 . A A . 21 ASP C 1 1
7 14908 1 1 21 ASP CA C -1.383 3.202 0.691 1.00 . A A . 21 ASP CA 1 1
7 14909 1 1 21 ASP CB C -2.364 2.029 0.663 1.00 . A A . 21 ASP CB 1 1
7 14910 1 1 21 ASP CG C -2.056 1.082 1.825 1.00 . A A . 21 ASP CG 1 1
7 14911 1 1 21 ASP H H -2.440 4.169 2.304 1.00 . A A . 21 ASP H 1 1
7 14912 1 1 21 ASP HA H -0.374 2.827 0.620 1.00 . A A . 21 ASP HA 1 1
7 14913 1 1 21 ASP HB2 H -3.374 2.401 0.758 1.00 . A A . 21 ASP HB2 1 1
7 14914 1 1 21 ASP HB3 H -2.262 1.496 -0.270 1.00 . A A . 21 ASP HB3 1 1
7 14915 1 1 21 ASP N N -1.544 3.951 1.971 1.00 . A A . 21 ASP N 1 1
7 14916 1 1 21 ASP O O -2.211 3.722 -1.499 1.00 . A A . 21 ASP O 1 1
7 14917 1 1 21 ASP OD1 O -1.028 1.267 2.456 1.00 . A A . 21 ASP OD1 1 1
7 14918 1 1 21 ASP OD2 O -2.854 0.190 2.065 1.00 . A A . 21 ASP OD2 1 1
7 14919 1 1 22 THR C C -0.425 7.388 -1.508 1.00 . A A . 22 THR C 1 1
7 14920 1 1 22 THR CA C -1.522 6.323 -1.509 1.00 . A A . 22 THR CA 1 1
7 14921 1 1 22 THR CB C -2.885 6.996 -1.330 1.00 . A A . 22 THR CB 1 1
7 14922 1 1 22 THR CG2 C -3.411 7.454 -2.690 1.00 . A A . 22 THR CG2 1 1
7 14923 1 1 22 THR H H -0.840 5.681 0.429 1.00 . A A . 22 THR H 1 1
7 14924 1 1 22 THR HA H -1.505 5.786 -2.447 1.00 . A A . 22 THR HA 1 1
7 14925 1 1 22 THR HB H -2.782 7.852 -0.682 1.00 . A A . 22 THR HB 1 1
7 14926 1 1 22 THR HG1 H -3.912 5.344 -1.372 1.00 . A A . 22 THR HG1 1 1
7 14927 1 1 22 THR HG21 H -2.659 8.053 -3.183 1.00 . A A . 22 THR HG21 1 1
7 14928 1 1 22 THR HG22 H -3.640 6.592 -3.297 1.00 . A A . 22 THR HG22 1 1
7 14929 1 1 22 THR HG23 H -4.306 8.044 -2.550 1.00 . A A . 22 THR HG23 1 1
7 14930 1 1 22 THR N N -1.284 5.372 -0.387 1.00 . A A . 22 THR N 1 1
7 14931 1 1 22 THR O O -0.360 8.221 -0.629 1.00 . A A . 22 THR O 1 1
7 14932 1 1 22 THR OG1 O -3.797 6.070 -0.755 1.00 . A A . 22 THR OG1 1 1
7 14933 1 1 23 VAL C C 1.710 8.869 -3.974 1.00 . A A . 23 VAL C 1 1
7 14934 1 1 23 VAL CA C 1.532 8.377 -2.536 1.00 . A A . 23 VAL CA 1 1
7 14935 1 1 23 VAL CB C 2.835 7.739 -2.051 1.00 . A A . 23 VAL CB 1 1
7 14936 1 1 23 VAL CG1 C 2.646 7.212 -0.628 1.00 . A A . 23 VAL CG1 1 1
7 14937 1 1 23 VAL CG2 C 3.206 6.578 -2.978 1.00 . A A . 23 VAL CG2 1 1
7 14938 1 1 23 VAL H H 0.370 6.683 -3.186 1.00 . A A . 23 VAL H 1 1
7 14939 1 1 23 VAL HA H 1.281 9.211 -1.898 1.00 . A A . 23 VAL HA 1 1
7 14940 1 1 23 VAL HB H 3.624 8.477 -2.062 1.00 . A A . 23 VAL HB 1 1
7 14941 1 1 23 VAL HG11 H 2.368 8.027 0.023 1.00 . A A . 23 VAL HG11 1 1
7 14942 1 1 23 VAL HG12 H 1.868 6.464 -0.621 1.00 . A A . 23 VAL HG12 1 1
7 14943 1 1 23 VAL HG13 H 3.570 6.773 -0.282 1.00 . A A . 23 VAL HG13 1 1
7 14944 1 1 23 VAL HG21 H 2.405 6.408 -3.682 1.00 . A A . 23 VAL HG21 1 1
7 14945 1 1 23 VAL HG22 H 4.111 6.821 -3.515 1.00 . A A . 23 VAL HG22 1 1
7 14946 1 1 23 VAL HG23 H 3.366 5.685 -2.391 1.00 . A A . 23 VAL HG23 1 1
7 14947 1 1 23 VAL N N 0.439 7.366 -2.487 1.00 . A A . 23 VAL N 1 1
7 14948 1 1 23 VAL O O 1.763 8.090 -4.904 1.00 . A A . 23 VAL O 1 1
7 14949 1 1 24 LYS C C 3.472 10.688 -5.899 1.00 . A A . 24 LYS C 1 1
7 14950 1 1 24 LYS CA C 1.985 10.693 -5.541 1.00 . A A . 24 LYS CA 1 1
7 14951 1 1 24 LYS CB C 1.452 12.126 -5.608 1.00 . A A . 24 LYS CB 1 1
7 14952 1 1 24 LYS CD C -0.320 13.680 -4.782 1.00 . A A . 24 LYS CD 1 1
7 14953 1 1 24 LYS CE C -1.354 13.933 -5.881 1.00 . A A . 24 LYS CE 1 1
7 14954 1 1 24 LYS CG C 0.136 12.220 -4.833 1.00 . A A . 24 LYS CG 1 1
7 14955 1 1 24 LYS H H 1.766 10.769 -3.400 1.00 . A A . 24 LYS H 1 1
7 14956 1 1 24 LYS HA H 1.443 10.074 -6.242 1.00 . A A . 24 LYS HA 1 1
7 14957 1 1 24 LYS HB2 H 2.176 12.799 -5.173 1.00 . A A . 24 LYS HB2 1 1
7 14958 1 1 24 LYS HB3 H 1.280 12.398 -6.638 1.00 . A A . 24 LYS HB3 1 1
7 14959 1 1 24 LYS HD2 H -0.761 13.886 -3.817 1.00 . A A . 24 LYS HD2 1 1
7 14960 1 1 24 LYS HD3 H 0.530 14.328 -4.934 1.00 . A A . 24 LYS HD3 1 1
7 14961 1 1 24 LYS HE2 H -1.049 14.784 -6.472 1.00 . A A . 24 LYS HE2 1 1
7 14962 1 1 24 LYS HE3 H -1.426 13.062 -6.515 1.00 . A A . 24 LYS HE3 1 1
7 14963 1 1 24 LYS HG2 H -0.618 11.625 -5.328 1.00 . A A . 24 LYS HG2 1 1
7 14964 1 1 24 LYS HG3 H 0.282 11.856 -3.828 1.00 . A A . 24 LYS HG3 1 1
7 14965 1 1 24 LYS HZ1 H -2.567 14.320 -4.233 1.00 . A A . 24 LYS HZ1 1 1
7 14966 1 1 24 LYS HZ2 H -3.075 15.084 -5.660 1.00 . A A . 24 LYS HZ2 1 1
7 14967 1 1 24 LYS HZ3 H -3.325 13.416 -5.456 1.00 . A A . 24 LYS HZ3 1 1
7 14968 1 1 24 LYS N N 1.807 10.157 -4.164 1.00 . A A . 24 LYS N 1 1
7 14969 1 1 24 LYS NZ N -2.681 14.209 -5.261 1.00 . A A . 24 LYS NZ 1 1
7 14970 1 1 24 LYS O O 4.274 11.341 -5.262 1.00 . A A . 24 LYS O 1 1
7 14971 1 1 25 LEU C C 5.410 10.310 -8.779 1.00 . A A . 25 LEU C 1 1
7 14972 1 1 25 LEU CA C 5.282 9.917 -7.306 1.00 . A A . 25 LEU CA 1 1
7 14973 1 1 25 LEU CB C 5.840 8.502 -7.111 1.00 . A A . 25 LEU CB 1 1
7 14974 1 1 25 LEU CD1 C 4.373 6.601 -6.413 1.00 . A A . 25 LEU CD1 1 1
7 14975 1 1 25 LEU CD2 C 6.214 7.374 -4.915 1.00 . A A . 25 LEU CD2 1 1
7 14976 1 1 25 LEU CG C 5.154 7.822 -5.923 1.00 . A A . 25 LEU CG 1 1
7 14977 1 1 25 LEU H H 3.184 9.439 -7.415 1.00 . A A . 25 LEU H 1 1
7 14978 1 1 25 LEU HA H 5.842 10.612 -6.699 1.00 . A A . 25 LEU HA 1 1
7 14979 1 1 25 LEU HB2 H 5.668 7.923 -8.008 1.00 . A A . 25 LEU HB2 1 1
7 14980 1 1 25 LEU HB3 H 6.902 8.561 -6.924 1.00 . A A . 25 LEU HB3 1 1
7 14981 1 1 25 LEU HD11 H 4.569 6.446 -7.464 1.00 . A A . 25 LEU HD11 1 1
7 14982 1 1 25 LEU HD12 H 4.682 5.728 -5.856 1.00 . A A . 25 LEU HD12 1 1
7 14983 1 1 25 LEU HD13 H 3.316 6.766 -6.264 1.00 . A A . 25 LEU HD13 1 1
7 14984 1 1 25 LEU HD21 H 7.195 7.488 -5.351 1.00 . A A . 25 LEU HD21 1 1
7 14985 1 1 25 LEU HD22 H 6.143 7.983 -4.025 1.00 . A A . 25 LEU HD22 1 1
7 14986 1 1 25 LEU HD23 H 6.051 6.339 -4.657 1.00 . A A . 25 LEU HD23 1 1
7 14987 1 1 25 LEU HG H 4.475 8.515 -5.448 1.00 . A A . 25 LEU HG 1 1
7 14988 1 1 25 LEU N N 3.846 9.958 -6.912 1.00 . A A . 25 LEU N 1 1
7 14989 1 1 25 LEU O O 4.454 10.723 -9.406 1.00 . A A . 25 LEU O 1 1
7 14990 1 1 26 MET C C 7.278 9.329 -11.539 1.00 . A A . 26 MET C 1 1
7 14991 1 1 26 MET CA C 6.765 10.545 -10.768 1.00 . A A . 26 MET CA 1 1
7 14992 1 1 26 MET CB C 7.776 11.688 -10.883 1.00 . A A . 26 MET CB 1 1
7 14993 1 1 26 MET CE C 8.143 15.021 -11.452 1.00 . A A . 26 MET CE 1 1
7 14994 1 1 26 MET CG C 7.505 12.480 -12.165 1.00 . A A . 26 MET CG 1 1
7 14995 1 1 26 MET H H 7.339 9.845 -8.814 1.00 . A A . 26 MET H 1 1
7 14996 1 1 26 MET HA H 5.818 10.859 -11.182 1.00 . A A . 26 MET HA 1 1
7 14997 1 1 26 MET HB2 H 7.680 12.341 -10.028 1.00 . A A . 26 MET HB2 1 1
7 14998 1 1 26 MET HB3 H 8.776 11.283 -10.918 1.00 . A A . 26 MET HB3 1 1
7 14999 1 1 26 MET HE1 H 7.899 14.658 -10.462 1.00 . A A . 26 MET HE1 1 1
7 15000 1 1 26 MET HE2 H 8.862 15.820 -11.373 1.00 . A A . 26 MET HE2 1 1
7 15001 1 1 26 MET HE3 H 7.250 15.388 -11.936 1.00 . A A . 26 MET HE3 1 1
7 15002 1 1 26 MET HG2 H 7.454 11.802 -13.003 1.00 . A A . 26 MET HG2 1 1
7 15003 1 1 26 MET HG3 H 6.568 13.009 -12.070 1.00 . A A . 26 MET HG3 1 1
7 15004 1 1 26 MET N N 6.581 10.182 -9.336 1.00 . A A . 26 MET N 1 1
7 15005 1 1 26 MET O O 8.369 8.845 -11.303 1.00 . A A . 26 MET O 1 1
7 15006 1 1 26 MET SD S 8.844 13.669 -12.431 1.00 . A A . 26 MET SD 1 1
7 15007 1 1 27 TYR C C 7.087 8.059 -14.716 1.00 . A A . 27 TYR C 1 1
7 15008 1 1 27 TYR CA C 6.924 7.647 -13.251 1.00 . A A . 27 TYR CA 1 1
7 15009 1 1 27 TYR CB C 5.860 6.552 -13.141 1.00 . A A . 27 TYR CB 1 1
7 15010 1 1 27 TYR CD1 C 7.414 4.655 -13.725 1.00 . A A . 27 TYR CD1 1 1
7 15011 1 1 27 TYR CD2 C 5.438 5.004 -15.086 1.00 . A A . 27 TYR CD2 1 1
7 15012 1 1 27 TYR CE1 C 7.772 3.563 -14.524 1.00 . A A . 27 TYR CE1 1 1
7 15013 1 1 27 TYR CE2 C 5.796 3.913 -15.886 1.00 . A A . 27 TYR CE2 1 1
7 15014 1 1 27 TYR CG C 6.248 5.376 -14.005 1.00 . A A . 27 TYR CG 1 1
7 15015 1 1 27 TYR CZ C 6.963 3.192 -15.605 1.00 . A A . 27 TYR CZ 1 1
7 15016 1 1 27 TYR H H 5.622 9.237 -12.624 1.00 . A A . 27 TYR H 1 1
7 15017 1 1 27 TYR HA H 7.865 7.277 -12.872 1.00 . A A . 27 TYR HA 1 1
7 15018 1 1 27 TYR HB2 H 5.780 6.231 -12.113 1.00 . A A . 27 TYR HB2 1 1
7 15019 1 1 27 TYR HB3 H 4.909 6.942 -13.472 1.00 . A A . 27 TYR HB3 1 1
7 15020 1 1 27 TYR HD1 H 8.039 4.941 -12.891 1.00 . A A . 27 TYR HD1 1 1
7 15021 1 1 27 TYR HD2 H 4.538 5.561 -15.302 1.00 . A A . 27 TYR HD2 1 1
7 15022 1 1 27 TYR HE1 H 8.672 3.007 -14.308 1.00 . A A . 27 TYR HE1 1 1
7 15023 1 1 27 TYR HE2 H 5.172 3.627 -16.720 1.00 . A A . 27 TYR HE2 1 1
7 15024 1 1 27 TYR HH H 8.186 1.819 -16.119 1.00 . A A . 27 TYR HH 1 1
7 15025 1 1 27 TYR N N 6.495 8.831 -12.457 1.00 . A A . 27 TYR N 1 1
7 15026 1 1 27 TYR O O 6.172 8.565 -15.333 1.00 . A A . 27 TYR O 1 1
7 15027 1 1 27 TYR OH O 7.315 2.116 -16.394 1.00 . A A . 27 TYR OH 1 1
7 15028 1 1 28 LYS C C 8.419 9.749 -16.862 1.00 . A A . 28 LYS C 1 1
7 15029 1 1 28 LYS CA C 8.491 8.225 -16.696 1.00 . A A . 28 LYS CA 1 1
7 15030 1 1 28 LYS CB C 7.443 7.559 -17.592 1.00 . A A . 28 LYS CB 1 1
7 15031 1 1 28 LYS CD C 7.418 5.545 -19.071 1.00 . A A . 28 LYS CD 1 1
7 15032 1 1 28 LYS CE C 7.177 4.034 -19.030 1.00 . A A . 28 LYS CE 1 1
7 15033 1 1 28 LYS CG C 7.715 6.055 -17.660 1.00 . A A . 28 LYS CG 1 1
7 15034 1 1 28 LYS H H 8.971 7.441 -14.750 1.00 . A A . 28 LYS H 1 1
7 15035 1 1 28 LYS HA H 9.473 7.884 -16.988 1.00 . A A . 28 LYS HA 1 1
7 15036 1 1 28 LYS HB2 H 6.458 7.730 -17.190 1.00 . A A . 28 LYS HB2 1 1
7 15037 1 1 28 LYS HB3 H 7.503 7.977 -18.586 1.00 . A A . 28 LYS HB3 1 1
7 15038 1 1 28 LYS HD2 H 6.538 6.040 -19.454 1.00 . A A . 28 LYS HD2 1 1
7 15039 1 1 28 LYS HD3 H 8.259 5.755 -19.715 1.00 . A A . 28 LYS HD3 1 1
7 15040 1 1 28 LYS HE2 H 7.136 3.704 -18.002 1.00 . A A . 28 LYS HE2 1 1
7 15041 1 1 28 LYS HE3 H 6.240 3.806 -19.518 1.00 . A A . 28 LYS HE3 1 1
7 15042 1 1 28 LYS HG2 H 8.751 5.865 -17.417 1.00 . A A . 28 LYS HG2 1 1
7 15043 1 1 28 LYS HG3 H 7.079 5.543 -16.954 1.00 . A A . 28 LYS HG3 1 1
7 15044 1 1 28 LYS HZ1 H 8.476 3.805 -20.640 1.00 . A A . 28 LYS HZ1 1 1
7 15045 1 1 28 LYS HZ2 H 9.145 3.362 -19.146 1.00 . A A . 28 LYS HZ2 1 1
7 15046 1 1 28 LYS HZ3 H 8.018 2.343 -19.906 1.00 . A A . 28 LYS HZ3 1 1
7 15047 1 1 28 LYS N N 8.250 7.849 -15.273 1.00 . A A . 28 LYS N 1 1
7 15048 1 1 28 LYS NZ N 8.287 3.333 -19.734 1.00 . A A . 28 LYS NZ 1 1
7 15049 1 1 28 LYS O O 8.483 10.260 -17.961 1.00 . A A . 28 LYS O 1 1
7 15050 1 1 29 GLY C C 6.810 12.467 -15.713 1.00 . A A . 29 GLY C 1 1
7 15051 1 1 29 GLY CA C 8.247 11.969 -15.899 1.00 . A A . 29 GLY CA 1 1
7 15052 1 1 29 GLY H H 8.266 10.056 -14.902 1.00 . A A . 29 GLY H 1 1
7 15053 1 1 29 GLY HA2 H 8.879 12.409 -15.143 1.00 . A A . 29 GLY HA2 1 1
7 15054 1 1 29 GLY HA3 H 8.599 12.264 -16.876 1.00 . A A . 29 GLY HA3 1 1
7 15055 1 1 29 GLY N N 8.303 10.480 -15.784 1.00 . A A . 29 GLY N 1 1
7 15056 1 1 29 GLY O O 6.532 13.642 -15.849 1.00 . A A . 29 GLY O 1 1
7 15057 1 1 30 GLN C C 4.040 11.713 -13.776 1.00 . A A . 30 GLN C 1 1
7 15058 1 1 30 GLN CA C 4.483 12.030 -15.210 1.00 . A A . 30 GLN CA 1 1
7 15059 1 1 30 GLN CB C 3.576 11.286 -16.195 1.00 . A A . 30 GLN CB 1 1
7 15060 1 1 30 GLN CD C 3.325 9.239 -17.604 1.00 . A A . 30 GLN CD 1 1
7 15061 1 1 30 GLN CG C 4.190 9.928 -16.547 1.00 . A A . 30 GLN CG 1 1
7 15062 1 1 30 GLN H H 6.129 10.649 -15.295 1.00 . A A . 30 GLN H 1 1
7 15063 1 1 30 GLN HA H 4.412 13.092 -15.389 1.00 . A A . 30 GLN HA 1 1
7 15064 1 1 30 GLN HB2 H 2.611 11.134 -15.741 1.00 . A A . 30 GLN HB2 1 1
7 15065 1 1 30 GLN HB3 H 3.463 11.872 -17.094 1.00 . A A . 30 GLN HB3 1 1
7 15066 1 1 30 GLN HE21 H 3.578 7.426 -16.836 1.00 . A A . 30 GLN HE21 1 1
7 15067 1 1 30 GLN HE22 H 2.602 7.496 -18.223 1.00 . A A . 30 GLN HE22 1 1
7 15068 1 1 30 GLN HG2 H 5.188 10.073 -16.934 1.00 . A A . 30 GLN HG2 1 1
7 15069 1 1 30 GLN HG3 H 4.230 9.311 -15.662 1.00 . A A . 30 GLN HG3 1 1
7 15070 1 1 30 GLN N N 5.893 11.592 -15.401 1.00 . A A . 30 GLN N 1 1
7 15071 1 1 30 GLN NE2 N 3.155 7.946 -17.550 1.00 . A A . 30 GLN NE2 1 1
7 15072 1 1 30 GLN O O 4.235 10.614 -13.304 1.00 . A A . 30 GLN O 1 1
7 15073 1 1 30 GLN OE1 O 2.800 9.884 -18.490 1.00 . A A . 30 GLN OE1 1 1
7 15074 1 1 31 PRO C C 1.690 11.698 -11.684 1.00 . A A . 31 PRO C 1 1
7 15075 1 1 31 PRO CA C 2.962 12.550 -11.725 1.00 . A A . 31 PRO CA 1 1
7 15076 1 1 31 PRO CB C 2.669 13.989 -11.307 1.00 . A A . 31 PRO CB 1 1
7 15077 1 1 31 PRO CD C 3.201 14.041 -13.697 1.00 . A A . 31 PRO CD 1 1
7 15078 1 1 31 PRO CG C 2.407 14.759 -12.601 1.00 . A A . 31 PRO CG 1 1
7 15079 1 1 31 PRO HA H 3.726 12.128 -11.090 1.00 . A A . 31 PRO HA 1 1
7 15080 1 1 31 PRO HB2 H 1.798 14.020 -10.667 1.00 . A A . 31 PRO HB2 1 1
7 15081 1 1 31 PRO HB3 H 3.522 14.412 -10.798 1.00 . A A . 31 PRO HB3 1 1
7 15082 1 1 31 PRO HD2 H 2.616 13.971 -14.604 1.00 . A A . 31 PRO HD2 1 1
7 15083 1 1 31 PRO HD3 H 4.136 14.547 -13.883 1.00 . A A . 31 PRO HD3 1 1
7 15084 1 1 31 PRO HG2 H 1.350 14.744 -12.833 1.00 . A A . 31 PRO HG2 1 1
7 15085 1 1 31 PRO HG3 H 2.753 15.777 -12.508 1.00 . A A . 31 PRO HG3 1 1
7 15086 1 1 31 PRO N N 3.454 12.687 -13.126 1.00 . A A . 31 PRO N 1 1
7 15087 1 1 31 PRO O O 0.774 11.897 -12.456 1.00 . A A . 31 PRO O 1 1
7 15088 1 1 32 MET C C 0.221 9.413 -9.262 1.00 . A A . 32 MET C 1 1
7 15089 1 1 32 MET CA C 0.418 9.883 -10.706 1.00 . A A . 32 MET CA 1 1
7 15090 1 1 32 MET CB C 0.597 8.664 -11.614 1.00 . A A . 32 MET CB 1 1
7 15091 1 1 32 MET CE C -0.350 6.396 -13.191 1.00 . A A . 32 MET CE 1 1
7 15092 1 1 32 MET CG C 0.247 9.042 -13.054 1.00 . A A . 32 MET CG 1 1
7 15093 1 1 32 MET H H 2.379 10.601 -10.179 1.00 . A A . 32 MET H 1 1
7 15094 1 1 32 MET HA H -0.448 10.445 -11.023 1.00 . A A . 32 MET HA 1 1
7 15095 1 1 32 MET HB2 H 1.623 8.329 -11.569 1.00 . A A . 32 MET HB2 1 1
7 15096 1 1 32 MET HB3 H -0.056 7.869 -11.284 1.00 . A A . 32 MET HB3 1 1
7 15097 1 1 32 MET HE1 H -1.366 6.736 -13.047 1.00 . A A . 32 MET HE1 1 1
7 15098 1 1 32 MET HE2 H -0.360 5.460 -13.728 1.00 . A A . 32 MET HE2 1 1
7 15099 1 1 32 MET HE3 H 0.128 6.253 -12.231 1.00 . A A . 32 MET HE3 1 1
7 15100 1 1 32 MET HG2 H -0.797 9.311 -13.113 1.00 . A A . 32 MET HG2 1 1
7 15101 1 1 32 MET HG3 H 0.854 9.880 -13.363 1.00 . A A . 32 MET HG3 1 1
7 15102 1 1 32 MET N N 1.629 10.747 -10.791 1.00 . A A . 32 MET N 1 1
7 15103 1 1 32 MET O O 1.163 9.286 -8.506 1.00 . A A . 32 MET O 1 1
7 15104 1 1 32 MET SD S 0.568 7.631 -14.142 1.00 . A A . 32 MET SD 1 1
7 15105 1 1 33 THR C C -1.220 7.153 -7.459 1.00 . A A . 33 THR C 1 1
7 15106 1 1 33 THR CA C -1.257 8.683 -7.486 1.00 . A A . 33 THR CA 1 1
7 15107 1 1 33 THR CB C -2.635 9.171 -7.029 1.00 . A A . 33 THR CB 1 1
7 15108 1 1 33 THR CG2 C -2.627 9.393 -5.517 1.00 . A A . 33 THR CG2 1 1
7 15109 1 1 33 THR H H -1.744 9.257 -9.504 1.00 . A A . 33 THR H 1 1
7 15110 1 1 33 THR HA H -0.498 9.075 -6.826 1.00 . A A . 33 THR HA 1 1
7 15111 1 1 33 THR HB H -3.380 8.430 -7.276 1.00 . A A . 33 THR HB 1 1
7 15112 1 1 33 THR HG1 H -3.839 10.328 -8.027 1.00 . A A . 33 THR HG1 1 1
7 15113 1 1 33 THR HG21 H -1.946 8.695 -5.054 1.00 . A A . 33 THR HG21 1 1
7 15114 1 1 33 THR HG22 H -2.307 10.403 -5.303 1.00 . A A . 33 THR HG22 1 1
7 15115 1 1 33 THR HG23 H -3.621 9.239 -5.125 1.00 . A A . 33 THR HG23 1 1
7 15116 1 1 33 THR N N -0.998 9.151 -8.877 1.00 . A A . 33 THR N 1 1
7 15117 1 1 33 THR O O -2.082 6.493 -8.005 1.00 . A A . 33 THR O 1 1
7 15118 1 1 33 THR OG1 O -2.943 10.392 -7.687 1.00 . A A . 33 THR OG1 1 1
7 15119 1 1 34 PHE C C -0.841 4.572 -5.535 1.00 . A A . 34 PHE C 1 1
7 15120 1 1 34 PHE CA C -0.133 5.097 -6.785 1.00 . A A . 34 PHE CA 1 1
7 15121 1 1 34 PHE CB C 1.338 4.679 -6.755 1.00 . A A . 34 PHE CB 1 1
7 15122 1 1 34 PHE CD1 C 1.794 3.561 -8.968 1.00 . A A . 34 PHE CD1 1 1
7 15123 1 1 34 PHE CD2 C 2.491 5.863 -8.657 1.00 . A A . 34 PHE CD2 1 1
7 15124 1 1 34 PHE CE1 C 2.301 3.584 -10.273 1.00 . A A . 34 PHE CE1 1 1
7 15125 1 1 34 PHE CE2 C 2.998 5.887 -9.961 1.00 . A A . 34 PHE CE2 1 1
7 15126 1 1 34 PHE CG C 1.890 4.701 -8.160 1.00 . A A . 34 PHE CG 1 1
7 15127 1 1 34 PHE CZ C 2.902 4.747 -10.770 1.00 . A A . 34 PHE CZ 1 1
7 15128 1 1 34 PHE H H 0.463 7.132 -6.405 1.00 . A A . 34 PHE H 1 1
7 15129 1 1 34 PHE HA H -0.605 4.681 -7.662 1.00 . A A . 34 PHE HA 1 1
7 15130 1 1 34 PHE HB2 H 1.895 5.367 -6.136 1.00 . A A . 34 PHE HB2 1 1
7 15131 1 1 34 PHE HB3 H 1.421 3.681 -6.350 1.00 . A A . 34 PHE HB3 1 1
7 15132 1 1 34 PHE HD1 H 1.330 2.664 -8.584 1.00 . A A . 34 PHE HD1 1 1
7 15133 1 1 34 PHE HD2 H 2.566 6.741 -8.033 1.00 . A A . 34 PHE HD2 1 1
7 15134 1 1 34 PHE HE1 H 2.228 2.706 -10.897 1.00 . A A . 34 PHE HE1 1 1
7 15135 1 1 34 PHE HE2 H 3.462 6.784 -10.345 1.00 . A A . 34 PHE HE2 1 1
7 15136 1 1 34 PHE HZ H 3.292 4.765 -11.777 1.00 . A A . 34 PHE HZ 1 1
7 15137 1 1 34 PHE N N -0.226 6.584 -6.834 1.00 . A A . 34 PHE N 1 1
7 15138 1 1 34 PHE O O -0.801 5.179 -4.483 1.00 . A A . 34 PHE O 1 1
7 15139 1 1 35 ARG C C -1.697 1.447 -4.221 1.00 . A A . 35 ARG C 1 1
7 15140 1 1 35 ARG CA C -2.200 2.871 -4.470 1.00 . A A . 35 ARG CA 1 1
7 15141 1 1 35 ARG CB C -3.703 2.841 -4.753 1.00 . A A . 35 ARG CB 1 1
7 15142 1 1 35 ARG CD C -5.060 3.238 -2.693 1.00 . A A . 35 ARG CD 1 1
7 15143 1 1 35 ARG CG C -4.404 3.904 -3.904 1.00 . A A . 35 ARG CG 1 1
7 15144 1 1 35 ARG CZ C -6.512 3.906 -0.875 1.00 . A A . 35 ARG CZ 1 1
7 15145 1 1 35 ARG H H -1.504 2.973 -6.505 1.00 . A A . 35 ARG H 1 1
7 15146 1 1 35 ARG HA H -2.007 3.480 -3.599 1.00 . A A . 35 ARG HA 1 1
7 15147 1 1 35 ARG HB2 H -3.876 3.043 -5.799 1.00 . A A . 35 ARG HB2 1 1
7 15148 1 1 35 ARG HB3 H -4.097 1.867 -4.504 1.00 . A A . 35 ARG HB3 1 1
7 15149 1 1 35 ARG HD2 H -5.762 2.490 -3.028 1.00 . A A . 35 ARG HD2 1 1
7 15150 1 1 35 ARG HD3 H -4.300 2.773 -2.083 1.00 . A A . 35 ARG HD3 1 1
7 15151 1 1 35 ARG HE H -5.701 5.216 -2.127 1.00 . A A . 35 ARG HE 1 1
7 15152 1 1 35 ARG HG2 H -3.679 4.631 -3.568 1.00 . A A . 35 ARG HG2 1 1
7 15153 1 1 35 ARG HG3 H -5.161 4.395 -4.496 1.00 . A A . 35 ARG HG3 1 1
7 15154 1 1 35 ARG HH11 H -5.214 2.524 -0.231 1.00 . A A . 35 ARG HH11 1 1
7 15155 1 1 35 ARG HH12 H -6.659 2.691 0.709 1.00 . A A . 35 ARG HH12 1 1
7 15156 1 1 35 ARG HH21 H -7.983 5.201 -1.282 1.00 . A A . 35 ARG HH21 1 1
7 15157 1 1 35 ARG HH22 H -8.227 4.206 0.114 1.00 . A A . 35 ARG HH22 1 1
7 15158 1 1 35 ARG N N -1.488 3.444 -5.645 1.00 . A A . 35 ARG N 1 1
7 15159 1 1 35 ARG NE N -5.778 4.268 -1.891 1.00 . A A . 35 ARG NE 1 1
7 15160 1 1 35 ARG NH1 N -6.097 2.967 -0.070 1.00 . A A . 35 ARG NH1 1 1
7 15161 1 1 35 ARG NH2 N -7.664 4.483 -0.665 1.00 . A A . 35 ARG NH2 1 1
7 15162 1 1 35 ARG O O -1.781 0.592 -5.080 1.00 . A A . 35 ARG O 1 1
7 15163 1 1 36 LEU C C -1.678 -1.225 -3.229 1.00 . A A . 36 LEU C 1 1
7 15164 1 1 36 LEU CA C -0.661 -0.182 -2.757 1.00 . A A . 36 LEU CA 1 1
7 15165 1 1 36 LEU CB C -0.434 -0.325 -1.250 1.00 . A A . 36 LEU CB 1 1
7 15166 1 1 36 LEU CD1 C 1.153 0.242 0.596 1.00 . A A . 36 LEU CD1 1 1
7 15167 1 1 36 LEU CD2 C 1.868 0.502 -1.781 1.00 . A A . 36 LEU CD2 1 1
7 15168 1 1 36 LEU CG C 0.689 0.620 -0.811 1.00 . A A . 36 LEU CG 1 1
7 15169 1 1 36 LEU H H -1.110 1.891 -2.377 1.00 . A A . 36 LEU H 1 1
7 15170 1 1 36 LEU HA H 0.274 -0.336 -3.275 1.00 . A A . 36 LEU HA 1 1
7 15171 1 1 36 LEU HB2 H -1.344 -0.073 -0.724 1.00 . A A . 36 LEU HB2 1 1
7 15172 1 1 36 LEU HB3 H -0.156 -1.342 -1.022 1.00 . A A . 36 LEU HB3 1 1
7 15173 1 1 36 LEU HD11 H 0.300 -0.048 1.192 1.00 . A A . 36 LEU HD11 1 1
7 15174 1 1 36 LEU HD12 H 1.847 -0.583 0.538 1.00 . A A . 36 LEU HD12 1 1
7 15175 1 1 36 LEU HD13 H 1.640 1.091 1.054 1.00 . A A . 36 LEU HD13 1 1
7 15176 1 1 36 LEU HD21 H 1.927 -0.509 -2.156 1.00 . A A . 36 LEU HD21 1 1
7 15177 1 1 36 LEU HD22 H 1.724 1.184 -2.607 1.00 . A A . 36 LEU HD22 1 1
7 15178 1 1 36 LEU HD23 H 2.784 0.750 -1.266 1.00 . A A . 36 LEU HD23 1 1
7 15179 1 1 36 LEU HG H 0.322 1.636 -0.807 1.00 . A A . 36 LEU HG 1 1
7 15180 1 1 36 LEU N N -1.172 1.186 -3.056 1.00 . A A . 36 LEU N 1 1
7 15181 1 1 36 LEU O O -2.866 -1.093 -3.007 1.00 . A A . 36 LEU O 1 1
7 15182 1 1 37 LEU C C -2.329 -4.407 -3.335 1.00 . A A . 37 LEU C 1 1
7 15183 1 1 37 LEU CA C -2.158 -3.304 -4.385 1.00 . A A . 37 LEU CA 1 1
7 15184 1 1 37 LEU CB C -1.591 -3.917 -5.667 1.00 . A A . 37 LEU CB 1 1
7 15185 1 1 37 LEU CD1 C -1.364 -3.536 -8.127 1.00 . A A . 37 LEU CD1 1 1
7 15186 1 1 37 LEU CD2 C -3.632 -3.702 -7.092 1.00 . A A . 37 LEU CD2 1 1
7 15187 1 1 37 LEU CG C -2.196 -3.214 -6.884 1.00 . A A . 37 LEU CG 1 1
7 15188 1 1 37 LEU H H -0.259 -2.337 -4.059 1.00 . A A . 37 LEU H 1 1
7 15189 1 1 37 LEU HA H -3.117 -2.858 -4.597 1.00 . A A . 37 LEU HA 1 1
7 15190 1 1 37 LEU HB2 H -0.518 -3.798 -5.679 1.00 . A A . 37 LEU HB2 1 1
7 15191 1 1 37 LEU HB3 H -1.838 -4.968 -5.702 1.00 . A A . 37 LEU HB3 1 1
7 15192 1 1 37 LEU HD11 H -0.351 -3.194 -7.981 1.00 . A A . 37 LEU HD11 1 1
7 15193 1 1 37 LEU HD12 H -1.364 -4.604 -8.293 1.00 . A A . 37 LEU HD12 1 1
7 15194 1 1 37 LEU HD13 H -1.792 -3.038 -8.984 1.00 . A A . 37 LEU HD13 1 1
7 15195 1 1 37 LEU HD21 H -3.742 -4.688 -6.666 1.00 . A A . 37 LEU HD21 1 1
7 15196 1 1 37 LEU HD22 H -4.317 -3.022 -6.609 1.00 . A A . 37 LEU HD22 1 1
7 15197 1 1 37 LEU HD23 H -3.849 -3.741 -8.149 1.00 . A A . 37 LEU HD23 1 1
7 15198 1 1 37 LEU HG H -2.197 -2.147 -6.718 1.00 . A A . 37 LEU HG 1 1
7 15199 1 1 37 LEU N N -1.221 -2.257 -3.886 1.00 . A A . 37 LEU N 1 1
7 15200 1 1 37 LEU O O -1.435 -4.687 -2.562 1.00 . A A . 37 LEU O 1 1
7 15201 1 1 38 LEU C C -3.748 -5.607 -0.913 1.00 . A A . 38 LEU C 1 1
7 15202 1 1 38 LEU CA C -3.712 -6.149 -2.345 1.00 . A A . 38 LEU CA 1 1
7 15203 1 1 38 LEU CB C -2.593 -7.187 -2.460 1.00 . A A . 38 LEU CB 1 1
7 15204 1 1 38 LEU CD1 C -1.487 -8.838 -3.974 1.00 . A A . 38 LEU CD1 1 1
7 15205 1 1 38 LEU CD2 C -3.894 -8.260 -4.301 1.00 . A A . 38 LEU CD2 1 1
7 15206 1 1 38 LEU CG C -2.524 -7.716 -3.893 1.00 . A A . 38 LEU CG 1 1
7 15207 1 1 38 LEU H H -4.168 -4.805 -3.967 1.00 . A A . 38 LEU H 1 1
7 15208 1 1 38 LEU HA H -4.657 -6.620 -2.569 1.00 . A A . 38 LEU HA 1 1
7 15209 1 1 38 LEU HB2 H -1.651 -6.730 -2.199 1.00 . A A . 38 LEU HB2 1 1
7 15210 1 1 38 LEU HB3 H -2.793 -8.007 -1.787 1.00 . A A . 38 LEU HB3 1 1
7 15211 1 1 38 LEU HD11 H -1.699 -9.578 -3.216 1.00 . A A . 38 LEU HD11 1 1
7 15212 1 1 38 LEU HD12 H -1.530 -9.299 -4.949 1.00 . A A . 38 LEU HD12 1 1
7 15213 1 1 38 LEU HD13 H -0.500 -8.429 -3.811 1.00 . A A . 38 LEU HD13 1 1
7 15214 1 1 38 LEU HD21 H -4.529 -8.328 -3.430 1.00 . A A . 38 LEU HD21 1 1
7 15215 1 1 38 LEU HD22 H -4.346 -7.595 -5.024 1.00 . A A . 38 LEU HD22 1 1
7 15216 1 1 38 LEU HD23 H -3.776 -9.240 -4.739 1.00 . A A . 38 LEU HD23 1 1
7 15217 1 1 38 LEU HG H -2.238 -6.914 -4.560 1.00 . A A . 38 LEU HG 1 1
7 15218 1 1 38 LEU N N -3.470 -5.044 -3.321 1.00 . A A . 38 LEU N 1 1
7 15219 1 1 38 LEU O O -3.680 -6.359 0.039 1.00 . A A . 38 LEU O 1 1
7 15220 1 1 39 VAL C C -4.853 -2.575 0.709 1.00 . A A . 39 VAL C 1 1
7 15221 1 1 39 VAL CA C -3.897 -3.766 0.646 1.00 . A A . 39 VAL CA 1 1
7 15222 1 1 39 VAL CB C -2.494 -3.318 1.064 1.00 . A A . 39 VAL CB 1 1
7 15223 1 1 39 VAL CG1 C -1.484 -4.421 0.743 1.00 . A A . 39 VAL CG1 1 1
7 15224 1 1 39 VAL CG2 C -2.110 -2.045 0.305 1.00 . A A . 39 VAL CG2 1 1
7 15225 1 1 39 VAL H H -3.915 -3.718 -1.512 1.00 . A A . 39 VAL H 1 1
7 15226 1 1 39 VAL HA H -4.240 -4.534 1.324 1.00 . A A . 39 VAL HA 1 1
7 15227 1 1 39 VAL HB H -2.483 -3.122 2.127 1.00 . A A . 39 VAL HB 1 1
7 15228 1 1 39 VAL HG11 H -1.979 -5.380 0.764 1.00 . A A . 39 VAL HG11 1 1
7 15229 1 1 39 VAL HG12 H -1.066 -4.252 -0.239 1.00 . A A . 39 VAL HG12 1 1
7 15230 1 1 39 VAL HG13 H -0.692 -4.409 1.478 1.00 . A A . 39 VAL HG13 1 1
7 15231 1 1 39 VAL HG21 H -2.913 -1.327 0.375 1.00 . A A . 39 VAL HG21 1 1
7 15232 1 1 39 VAL HG22 H -1.214 -1.626 0.739 1.00 . A A . 39 VAL HG22 1 1
7 15233 1 1 39 VAL HG23 H -1.929 -2.286 -0.732 1.00 . A A . 39 VAL HG23 1 1
7 15234 1 1 39 VAL N N -3.857 -4.318 -0.740 1.00 . A A . 39 VAL N 1 1
7 15235 1 1 39 VAL O O -5.190 -1.979 -0.295 1.00 . A A . 39 VAL O 1 1
7 15236 1 1 40 ASP C C -5.987 -0.399 3.384 1.00 . A A . 40 ASP C 1 1
7 15237 1 1 40 ASP CA C -6.221 -1.071 2.031 1.00 . A A . 40 ASP CA 1 1
7 15238 1 1 40 ASP CB C -7.666 -1.570 1.952 1.00 . A A . 40 ASP CB 1 1
7 15239 1 1 40 ASP CG C -8.622 -0.378 2.021 1.00 . A A . 40 ASP CG 1 1
7 15240 1 1 40 ASP H H -5.002 -2.720 2.682 1.00 . A A . 40 ASP H 1 1
7 15241 1 1 40 ASP HA H -6.041 -0.360 1.238 1.00 . A A . 40 ASP HA 1 1
7 15242 1 1 40 ASP HB2 H -7.813 -2.097 1.022 1.00 . A A . 40 ASP HB2 1 1
7 15243 1 1 40 ASP HB3 H -7.862 -2.234 2.780 1.00 . A A . 40 ASP HB3 1 1
7 15244 1 1 40 ASP N N -5.289 -2.224 1.888 1.00 . A A . 40 ASP N 1 1
7 15245 1 1 40 ASP O O -5.822 -1.056 4.394 1.00 . A A . 40 ASP O 1 1
7 15246 1 1 40 ASP OD1 O -8.345 0.618 1.373 1.00 . A A . 40 ASP OD1 1 1
7 15247 1 1 40 ASP OD2 O -9.618 -0.482 2.719 1.00 . A A . 40 ASP OD2 1 1
7 15248 1 1 41 THR C C -6.975 1.439 5.600 1.00 . A A . 41 THR C 1 1
7 15249 1 1 41 THR CA C -5.744 1.615 4.705 1.00 . A A . 41 THR CA 1 1
7 15250 1 1 41 THR CB C -5.519 3.105 4.433 1.00 . A A . 41 THR CB 1 1
7 15251 1 1 41 THR CG2 C -4.680 3.272 3.165 1.00 . A A . 41 THR CG2 1 1
7 15252 1 1 41 THR H H -6.103 1.417 2.590 1.00 . A A . 41 THR H 1 1
7 15253 1 1 41 THR HA H -4.876 1.202 5.196 1.00 . A A . 41 THR HA 1 1
7 15254 1 1 41 THR HB H -4.997 3.548 5.266 1.00 . A A . 41 THR HB 1 1
7 15255 1 1 41 THR HG1 H -6.616 4.610 3.872 1.00 . A A . 41 THR HG1 1 1
7 15256 1 1 41 THR HG21 H -3.855 2.575 3.185 1.00 . A A . 41 THR HG21 1 1
7 15257 1 1 41 THR HG22 H -5.294 3.078 2.298 1.00 . A A . 41 THR HG22 1 1
7 15258 1 1 41 THR HG23 H -4.298 4.281 3.117 1.00 . A A . 41 THR HG23 1 1
7 15259 1 1 41 THR N N -5.969 0.905 3.415 1.00 . A A . 41 THR N 1 1
7 15260 1 1 41 THR O O -8.048 1.128 5.122 1.00 . A A . 41 THR O 1 1
7 15261 1 1 41 THR OG1 O -6.774 3.748 4.262 1.00 . A A . 41 THR OG1 1 1
7 15262 1 1 42 PRO C C -8.815 2.711 7.818 1.00 . A A . 42 PRO C 1 1
7 15263 1 1 42 PRO CA C -7.855 1.519 7.899 1.00 . A A . 42 PRO CA 1 1
7 15264 1 1 42 PRO CB C -7.091 1.511 9.221 1.00 . A A . 42 PRO CB 1 1
7 15265 1 1 42 PRO CD C -5.462 2.025 7.462 1.00 . A A . 42 PRO CD 1 1
7 15266 1 1 42 PRO CG C -5.766 2.226 8.951 1.00 . A A . 42 PRO CG 1 1
7 15267 1 1 42 PRO HA H -8.391 0.591 7.776 1.00 . A A . 42 PRO HA 1 1
7 15268 1 1 42 PRO HB2 H -7.655 2.040 9.978 1.00 . A A . 42 PRO HB2 1 1
7 15269 1 1 42 PRO HB3 H -6.900 0.498 9.536 1.00 . A A . 42 PRO HB3 1 1
7 15270 1 1 42 PRO HD2 H -5.100 2.945 7.024 1.00 . A A . 42 PRO HD2 1 1
7 15271 1 1 42 PRO HD3 H -4.749 1.228 7.323 1.00 . A A . 42 PRO HD3 1 1
7 15272 1 1 42 PRO HG2 H -5.859 3.280 9.175 1.00 . A A . 42 PRO HG2 1 1
7 15273 1 1 42 PRO HG3 H -4.979 1.787 9.544 1.00 . A A . 42 PRO HG3 1 1
7 15274 1 1 42 PRO N N -6.779 1.643 6.875 1.00 . A A . 42 PRO N 1 1
7 15275 1 1 42 PRO O O -9.878 2.624 7.238 1.00 . A A . 42 PRO O 1 1
7 15276 1 1 43 GLU C C -8.494 6.278 8.169 1.00 . A A . 43 GLU C 1 1
7 15277 1 1 43 GLU CA C -9.342 5.016 8.347 1.00 . A A . 43 GLU CA 1 1
7 15278 1 1 43 GLU CB C -10.134 5.111 9.652 1.00 . A A . 43 GLU CB 1 1
7 15279 1 1 43 GLU CD C -11.939 6.549 10.612 1.00 . A A . 43 GLU CD 1 1
7 15280 1 1 43 GLU CG C -11.493 5.759 9.379 1.00 . A A . 43 GLU CG 1 1
7 15281 1 1 43 GLU H H -7.588 3.875 8.857 1.00 . A A . 43 GLU H 1 1
7 15282 1 1 43 GLU HA H -10.024 4.921 7.515 1.00 . A A . 43 GLU HA 1 1
7 15283 1 1 43 GLU HB2 H -10.282 4.119 10.055 1.00 . A A . 43 GLU HB2 1 1
7 15284 1 1 43 GLU HB3 H -9.588 5.711 10.363 1.00 . A A . 43 GLU HB3 1 1
7 15285 1 1 43 GLU HG2 H -11.410 6.427 8.534 1.00 . A A . 43 GLU HG2 1 1
7 15286 1 1 43 GLU HG3 H -12.221 4.993 9.164 1.00 . A A . 43 GLU HG3 1 1
7 15287 1 1 43 GLU N N -8.448 3.823 8.394 1.00 . A A . 43 GLU N 1 1
7 15288 1 1 43 GLU O O -7.361 6.342 8.605 1.00 . A A . 43 GLU O 1 1
7 15289 1 1 43 GLU OE1 O -11.331 6.373 11.655 1.00 . A A . 43 GLU OE1 1 1
7 15290 1 1 43 GLU OE2 O -12.881 7.315 10.492 1.00 . A A . 43 GLU OE2 1 1
7 15291 1 1 44 THR C C -9.066 9.508 6.468 1.00 . A A . 44 THR C 1 1
7 15292 1 1 44 THR CA C -8.255 8.536 7.329 1.00 . A A . 44 THR CA 1 1
7 15293 1 1 44 THR CB C -6.938 8.209 6.623 1.00 . A A . 44 THR CB 1 1
7 15294 1 1 44 THR CG2 C -5.795 8.215 7.638 1.00 . A A . 44 THR CG2 1 1
7 15295 1 1 44 THR H H -9.947 7.209 7.187 1.00 . A A . 44 THR H 1 1
7 15296 1 1 44 THR HA H -8.048 8.991 8.287 1.00 . A A . 44 THR HA 1 1
7 15297 1 1 44 THR HB H -6.743 8.952 5.863 1.00 . A A . 44 THR HB 1 1
7 15298 1 1 44 THR HG1 H -7.906 6.850 5.626 1.00 . A A . 44 THR HG1 1 1
7 15299 1 1 44 THR HG21 H -6.199 8.311 8.636 1.00 . A A . 44 THR HG21 1 1
7 15300 1 1 44 THR HG22 H -5.241 7.291 7.563 1.00 . A A . 44 THR HG22 1 1
7 15301 1 1 44 THR HG23 H -5.137 9.047 7.436 1.00 . A A . 44 THR HG23 1 1
7 15302 1 1 44 THR N N -9.032 7.281 7.533 1.00 . A A . 44 THR N 1 1
7 15303 1 1 44 THR O O -8.530 10.208 5.633 1.00 . A A . 44 THR O 1 1
7 15304 1 1 44 THR OG1 O -7.034 6.927 6.019 1.00 . A A . 44 THR OG1 1 1
7 15305 1 1 45 LYS C C -11.629 11.666 6.725 1.00 . A A . 45 LYS C 1 1
7 15306 1 1 45 LYS CA C -11.197 10.482 5.857 1.00 . A A . 45 LYS CA 1 1
7 15307 1 1 45 LYS CB C -12.434 9.735 5.353 1.00 . A A . 45 LYS CB 1 1
7 15308 1 1 45 LYS CD C -13.086 7.611 4.208 1.00 . A A . 45 LYS CD 1 1
7 15309 1 1 45 LYS CE C -14.250 8.125 3.358 1.00 . A A . 45 LYS CE 1 1
7 15310 1 1 45 LYS CG C -12.011 8.695 4.312 1.00 . A A . 45 LYS CG 1 1
7 15311 1 1 45 LYS H H -10.769 8.983 7.344 1.00 . A A . 45 LYS H 1 1
7 15312 1 1 45 LYS HA H -10.627 10.844 5.013 1.00 . A A . 45 LYS HA 1 1
7 15313 1 1 45 LYS HB2 H -12.919 9.241 6.182 1.00 . A A . 45 LYS HB2 1 1
7 15314 1 1 45 LYS HB3 H -13.119 10.437 4.901 1.00 . A A . 45 LYS HB3 1 1
7 15315 1 1 45 LYS HD2 H -12.664 6.730 3.746 1.00 . A A . 45 LYS HD2 1 1
7 15316 1 1 45 LYS HD3 H -13.446 7.364 5.195 1.00 . A A . 45 LYS HD3 1 1
7 15317 1 1 45 LYS HE2 H -15.163 8.077 3.932 1.00 . A A . 45 LYS HE2 1 1
7 15318 1 1 45 LYS HE3 H -14.060 9.148 3.068 1.00 . A A . 45 LYS HE3 1 1
7 15319 1 1 45 LYS HG2 H -11.888 9.176 3.352 1.00 . A A . 45 LYS HG2 1 1
7 15320 1 1 45 LYS HG3 H -11.078 8.245 4.613 1.00 . A A . 45 LYS HG3 1 1
7 15321 1 1 45 LYS HZ1 H -14.298 6.277 2.399 1.00 . A A . 45 LYS HZ1 1 1
7 15322 1 1 45 LYS HZ2 H -15.313 7.443 1.702 1.00 . A A . 45 LYS HZ2 1 1
7 15323 1 1 45 LYS HZ3 H -13.634 7.528 1.460 1.00 . A A . 45 LYS HZ3 1 1
7 15324 1 1 45 LYS N N -10.355 9.555 6.665 1.00 . A A . 45 LYS N 1 1
7 15325 1 1 45 LYS NZ N -14.384 7.279 2.138 1.00 . A A . 45 LYS NZ 1 1
7 15326 1 1 45 LYS O O -12.166 12.642 6.239 1.00 . A A . 45 LYS O 1 1
7 15327 1 1 46 HIS C C -13.184 13.209 8.530 1.00 . A A . 46 HIS C 1 1
7 15328 1 1 46 HIS CA C -11.788 12.706 8.910 1.00 . A A . 46 HIS CA 1 1
7 15329 1 1 46 HIS CB C -10.781 13.848 8.772 1.00 . A A . 46 HIS CB 1 1
7 15330 1 1 46 HIS CD2 C -12.251 15.590 10.079 1.00 . A A . 46 HIS CD2 1 1
7 15331 1 1 46 HIS CE1 C -10.726 16.345 11.420 1.00 . A A . 46 HIS CE1 1 1
7 15332 1 1 46 HIS CG C -11.092 14.916 9.784 1.00 . A A . 46 HIS CG 1 1
7 15333 1 1 46 HIS H H -10.959 10.794 8.377 1.00 . A A . 46 HIS H 1 1
7 15334 1 1 46 HIS HA H -11.798 12.356 9.931 1.00 . A A . 46 HIS HA 1 1
7 15335 1 1 46 HIS HB2 H -9.784 13.470 8.943 1.00 . A A . 46 HIS HB2 1 1
7 15336 1 1 46 HIS HB3 H -10.842 14.264 7.778 1.00 . A A . 46 HIS HB3 1 1
7 15337 1 1 46 HIS HD1 H -9.193 15.138 10.695 1.00 . A A . 46 HIS HD1 1 1
7 15338 1 1 46 HIS HD2 H -13.200 15.443 9.585 1.00 . A A . 46 HIS HD2 1 1
7 15339 1 1 46 HIS HE1 H -10.220 16.904 12.193 1.00 . A A . 46 HIS HE1 1 1
7 15340 1 1 46 HIS N N -11.396 11.587 8.007 1.00 . A A . 46 HIS N 1 1
7 15341 1 1 46 HIS ND1 N -10.133 15.413 10.651 1.00 . A A . 46 HIS ND1 1 1
7 15342 1 1 46 HIS NE2 N -12.017 16.492 11.113 1.00 . A A . 46 HIS NE2 1 1
7 15343 1 1 46 HIS O O -13.318 14.126 7.744 1.00 . A A . 46 HIS O 1 1
7 15344 1 1 47 PRO C C -16.003 14.162 9.696 1.00 . A A . 47 PRO C 1 1
7 15345 1 1 47 PRO CA C -15.608 12.935 8.869 1.00 . A A . 47 PRO CA 1 1
7 15346 1 1 47 PRO CB C -16.355 11.694 9.347 1.00 . A A . 47 PRO CB 1 1
7 15347 1 1 47 PRO CD C -14.011 11.465 10.068 1.00 . A A . 47 PRO CD 1 1
7 15348 1 1 47 PRO CG C -15.444 11.006 10.368 1.00 . A A . 47 PRO CG 1 1
7 15349 1 1 47 PRO HA H -15.794 13.101 7.821 1.00 . A A . 47 PRO HA 1 1
7 15350 1 1 47 PRO HB2 H -17.289 11.980 9.811 1.00 . A A . 47 PRO HB2 1 1
7 15351 1 1 47 PRO HB3 H -16.540 11.029 8.518 1.00 . A A . 47 PRO HB3 1 1
7 15352 1 1 47 PRO HD2 H -13.527 11.806 10.972 1.00 . A A . 47 PRO HD2 1 1
7 15353 1 1 47 PRO HD3 H -13.446 10.669 9.611 1.00 . A A . 47 PRO HD3 1 1
7 15354 1 1 47 PRO HG2 H -15.726 11.299 11.370 1.00 . A A . 47 PRO HG2 1 1
7 15355 1 1 47 PRO HG3 H -15.512 9.935 10.262 1.00 . A A . 47 PRO HG3 1 1
7 15356 1 1 47 PRO N N -14.180 12.590 9.106 1.00 . A A . 47 PRO N 1 1
7 15357 1 1 47 PRO O O -15.985 15.279 9.217 1.00 . A A . 47 PRO O 1 1
7 15358 1 1 48 LYS C C -15.901 15.118 13.066 1.00 . A A . 48 LYS C 1 1
7 15359 1 1 48 LYS CA C -16.749 15.118 11.792 1.00 . A A . 48 LYS CA 1 1
7 15360 1 1 48 LYS CB C -18.230 14.999 12.165 1.00 . A A . 48 LYS CB 1 1
7 15361 1 1 48 LYS CD C -20.000 15.806 13.736 1.00 . A A . 48 LYS CD 1 1
7 15362 1 1 48 LYS CE C -20.875 16.955 13.228 1.00 . A A . 48 LYS CE 1 1
7 15363 1 1 48 LYS CG C -18.559 16.012 13.264 1.00 . A A . 48 LYS CG 1 1
7 15364 1 1 48 LYS H H -16.363 13.056 11.304 1.00 . A A . 48 LYS H 1 1
7 15365 1 1 48 LYS HA H -16.587 16.039 11.252 1.00 . A A . 48 LYS HA 1 1
7 15366 1 1 48 LYS HB2 H -18.837 15.200 11.295 1.00 . A A . 48 LYS HB2 1 1
7 15367 1 1 48 LYS HB3 H -18.433 14.002 12.526 1.00 . A A . 48 LYS HB3 1 1
7 15368 1 1 48 LYS HD2 H -20.374 14.869 13.350 1.00 . A A . 48 LYS HD2 1 1
7 15369 1 1 48 LYS HD3 H -20.025 15.788 14.815 1.00 . A A . 48 LYS HD3 1 1
7 15370 1 1 48 LYS HE2 H -21.696 17.110 13.912 1.00 . A A . 48 LYS HE2 1 1
7 15371 1 1 48 LYS HE3 H -20.284 17.856 13.165 1.00 . A A . 48 LYS HE3 1 1
7 15372 1 1 48 LYS HG2 H -17.883 15.874 14.096 1.00 . A A . 48 LYS HG2 1 1
7 15373 1 1 48 LYS HG3 H -18.451 17.014 12.874 1.00 . A A . 48 LYS HG3 1 1
7 15374 1 1 48 LYS HZ1 H -21.673 15.607 11.855 1.00 . A A . 48 LYS HZ1 1 1
7 15375 1 1 48 LYS HZ2 H -22.247 17.196 11.682 1.00 . A A . 48 LYS HZ2 1 1
7 15376 1 1 48 LYS HZ3 H -20.683 16.800 11.160 1.00 . A A . 48 LYS HZ3 1 1
7 15377 1 1 48 LYS N N -16.357 13.963 10.936 1.00 . A A . 48 LYS N 1 1
7 15378 1 1 48 LYS NZ N -21.410 16.614 11.880 1.00 . A A . 48 LYS NZ 1 1
7 15379 1 1 48 LYS O O -15.374 16.136 13.471 1.00 . A A . 48 LYS O 1 1
7 15380 1 1 49 LYS C C -13.549 13.406 14.612 1.00 . A A . 49 LYS C 1 1
7 15381 1 1 49 LYS CA C -14.949 13.925 14.947 1.00 . A A . 49 LYS CA 1 1
7 15382 1 1 49 LYS CB C -15.618 12.982 15.950 1.00 . A A . 49 LYS CB 1 1
7 15383 1 1 49 LYS CD C -16.363 10.631 16.348 1.00 . A A . 49 LYS CD 1 1
7 15384 1 1 49 LYS CE C -17.847 10.692 15.980 1.00 . A A . 49 LYS CE 1 1
7 15385 1 1 49 LYS CG C -15.567 11.550 15.418 1.00 . A A . 49 LYS CG 1 1
7 15386 1 1 49 LYS H H -16.197 13.177 13.357 1.00 . A A . 49 LYS H 1 1
7 15387 1 1 49 LYS HA H -14.873 14.913 15.376 1.00 . A A . 49 LYS HA 1 1
7 15388 1 1 49 LYS HB2 H -15.097 13.035 16.895 1.00 . A A . 49 LYS HB2 1 1
7 15389 1 1 49 LYS HB3 H -16.647 13.276 16.089 1.00 . A A . 49 LYS HB3 1 1
7 15390 1 1 49 LYS HD2 H -16.006 9.616 16.242 1.00 . A A . 49 LYS HD2 1 1
7 15391 1 1 49 LYS HD3 H -16.234 10.955 17.369 1.00 . A A . 49 LYS HD3 1 1
7 15392 1 1 49 LYS HE2 H -18.439 10.758 16.881 1.00 . A A . 49 LYS HE2 1 1
7 15393 1 1 49 LYS HE3 H -18.029 11.561 15.365 1.00 . A A . 49 LYS HE3 1 1
7 15394 1 1 49 LYS HG2 H -15.997 11.520 14.426 1.00 . A A . 49 LYS HG2 1 1
7 15395 1 1 49 LYS HG3 H -14.542 11.217 15.377 1.00 . A A . 49 LYS HG3 1 1
7 15396 1 1 49 LYS HZ1 H -18.028 8.625 15.811 1.00 . A A . 49 LYS HZ1 1 1
7 15397 1 1 49 LYS HZ2 H -19.238 9.495 14.996 1.00 . A A . 49 LYS HZ2 1 1
7 15398 1 1 49 LYS HZ3 H -17.669 9.408 14.351 1.00 . A A . 49 LYS HZ3 1 1
7 15399 1 1 49 LYS N N -15.765 13.986 13.701 1.00 . A A . 49 LYS N 1 1
7 15400 1 1 49 LYS NZ N -18.224 9.462 15.228 1.00 . A A . 49 LYS NZ 1 1
7 15401 1 1 49 LYS O O -12.799 13.009 15.482 1.00 . A A . 49 LYS O 1 1
7 15402 1 1 50 GLY C C -11.648 11.482 13.477 1.00 . A A . 50 GLY C 1 1
7 15403 1 1 50 GLY CA C -11.838 12.912 12.968 1.00 . A A . 50 GLY CA 1 1
7 15404 1 1 50 GLY H H -13.809 13.730 12.671 1.00 . A A . 50 GLY H 1 1
7 15405 1 1 50 GLY HA2 H -11.745 12.928 11.891 1.00 . A A . 50 GLY HA2 1 1
7 15406 1 1 50 GLY HA3 H -11.082 13.548 13.404 1.00 . A A . 50 GLY HA3 1 1
7 15407 1 1 50 GLY N N -13.189 13.405 13.358 1.00 . A A . 50 GLY N 1 1
7 15408 1 1 50 GLY O O -12.598 10.796 13.795 1.00 . A A . 50 GLY O 1 1
7 15409 1 1 51 VAL C C -9.634 9.700 15.477 1.00 . A A . 51 VAL C 1 1
7 15410 1 1 51 VAL CA C -10.176 9.643 14.048 1.00 . A A . 51 VAL CA 1 1
7 15411 1 1 51 VAL CB C -9.152 8.960 13.140 1.00 . A A . 51 VAL CB 1 1
7 15412 1 1 51 VAL CG1 C -9.335 7.443 13.216 1.00 . A A . 51 VAL CG1 1 1
7 15413 1 1 51 VAL CG2 C -9.360 9.424 11.698 1.00 . A A . 51 VAL CG2 1 1
7 15414 1 1 51 VAL H H -9.674 11.599 13.298 1.00 . A A . 51 VAL H 1 1
7 15415 1 1 51 VAL HA H -11.100 9.083 14.035 1.00 . A A . 51 VAL HA 1 1
7 15416 1 1 51 VAL HB H -8.154 9.218 13.465 1.00 . A A . 51 VAL HB 1 1
7 15417 1 1 51 VAL HG11 H -10.334 7.216 13.559 1.00 . A A . 51 VAL HG11 1 1
7 15418 1 1 51 VAL HG12 H -9.186 7.013 12.236 1.00 . A A . 51 VAL HG12 1 1
7 15419 1 1 51 VAL HG13 H -8.614 7.026 13.904 1.00 . A A . 51 VAL HG13 1 1
7 15420 1 1 51 VAL HG21 H -10.415 9.564 11.514 1.00 . A A . 51 VAL HG21 1 1
7 15421 1 1 51 VAL HG22 H -8.841 10.358 11.543 1.00 . A A . 51 VAL HG22 1 1
7 15422 1 1 51 VAL HG23 H -8.971 8.679 11.020 1.00 . A A . 51 VAL HG23 1 1
7 15423 1 1 51 VAL N N -10.427 11.028 13.559 1.00 . A A . 51 VAL N 1 1
7 15424 1 1 51 VAL O O -8.941 10.625 15.852 1.00 . A A . 51 VAL O 1 1
7 15425 1 1 52 GLU C C -8.538 7.504 17.907 1.00 . A A . 52 GLU C 1 1
7 15426 1 1 52 GLU CA C -9.441 8.718 17.684 1.00 . A A . 52 GLU CA 1 1
7 15427 1 1 52 GLU CB C -10.626 8.656 18.649 1.00 . A A . 52 GLU CB 1 1
7 15428 1 1 52 GLU CD C -12.854 9.741 18.961 1.00 . A A . 52 GLU CD 1 1
7 15429 1 1 52 GLU CG C -11.384 9.985 18.617 1.00 . A A . 52 GLU CG 1 1
7 15430 1 1 52 GLU H H -10.501 7.979 15.960 1.00 . A A . 52 GLU H 1 1
7 15431 1 1 52 GLU HA H -8.878 9.623 17.864 1.00 . A A . 52 GLU HA 1 1
7 15432 1 1 52 GLU HB2 H -11.290 7.856 18.353 1.00 . A A . 52 GLU HB2 1 1
7 15433 1 1 52 GLU HB3 H -10.266 8.473 19.651 1.00 . A A . 52 GLU HB3 1 1
7 15434 1 1 52 GLU HG2 H -10.951 10.663 19.339 1.00 . A A . 52 GLU HG2 1 1
7 15435 1 1 52 GLU HG3 H -11.314 10.416 17.630 1.00 . A A . 52 GLU HG3 1 1
7 15436 1 1 52 GLU N N -9.941 8.716 16.280 1.00 . A A . 52 GLU N 1 1
7 15437 1 1 52 GLU O O -7.744 7.469 18.825 1.00 . A A . 52 GLU O 1 1
7 15438 1 1 52 GLU OE1 O -13.123 9.357 20.087 1.00 . A A . 52 GLU OE1 1 1
7 15439 1 1 52 GLU OE2 O -13.685 9.942 18.092 1.00 . A A . 52 GLU OE2 1 1
7 15440 1 1 53 LYS C C -7.135 4.949 15.907 1.00 . A A . 53 LYS C 1 1
7 15441 1 1 53 LYS CA C -7.800 5.296 17.241 1.00 . A A . 53 LYS CA 1 1
7 15442 1 1 53 LYS CB C -8.666 4.121 17.698 1.00 . A A . 53 LYS CB 1 1
7 15443 1 1 53 LYS CD C -10.982 4.982 17.334 1.00 . A A . 53 LYS CD 1 1
7 15444 1 1 53 LYS CE C -12.003 4.197 18.159 1.00 . A A . 53 LYS CE 1 1
7 15445 1 1 53 LYS CG C -9.908 4.028 16.810 1.00 . A A . 53 LYS CG 1 1
7 15446 1 1 53 LYS H H -9.299 6.553 16.338 1.00 . A A . 53 LYS H 1 1
7 15447 1 1 53 LYS HA H -7.038 5.493 17.982 1.00 . A A . 53 LYS HA 1 1
7 15448 1 1 53 LYS HB2 H -8.098 3.205 17.622 1.00 . A A . 53 LYS HB2 1 1
7 15449 1 1 53 LYS HB3 H -8.969 4.274 18.722 1.00 . A A . 53 LYS HB3 1 1
7 15450 1 1 53 LYS HD2 H -10.521 5.737 17.954 1.00 . A A . 53 LYS HD2 1 1
7 15451 1 1 53 LYS HD3 H -11.482 5.454 16.502 1.00 . A A . 53 LYS HD3 1 1
7 15452 1 1 53 LYS HE2 H -11.501 3.403 18.693 1.00 . A A . 53 LYS HE2 1 1
7 15453 1 1 53 LYS HE3 H -12.481 4.859 18.865 1.00 . A A . 53 LYS HE3 1 1
7 15454 1 1 53 LYS HG2 H -9.647 4.300 15.797 1.00 . A A . 53 LYS HG2 1 1
7 15455 1 1 53 LYS HG3 H -10.287 3.017 16.826 1.00 . A A . 53 LYS HG3 1 1
7 15456 1 1 53 LYS HZ1 H -12.891 3.978 16.288 1.00 . A A . 53 LYS HZ1 1 1
7 15457 1 1 53 LYS HZ2 H -12.938 2.576 17.247 1.00 . A A . 53 LYS HZ2 1 1
7 15458 1 1 53 LYS HZ3 H -13.978 3.876 17.585 1.00 . A A . 53 LYS HZ3 1 1
7 15459 1 1 53 LYS N N -8.652 6.507 17.073 1.00 . A A . 53 LYS N 1 1
7 15460 1 1 53 LYS NZ N -13.030 3.613 17.252 1.00 . A A . 53 LYS NZ 1 1
7 15461 1 1 53 LYS O O -7.791 4.812 14.892 1.00 . A A . 53 LYS O 1 1
7 15462 1 1 54 TYR C C -5.248 5.621 13.647 1.00 . A A . 54 TYR C 1 1
7 15463 1 1 54 TYR CA C -5.131 4.458 14.635 1.00 . A A . 54 TYR CA 1 1
7 15464 1 1 54 TYR CB C -5.758 3.202 14.026 1.00 . A A . 54 TYR CB 1 1
7 15465 1 1 54 TYR CD1 C -4.729 1.772 15.829 1.00 . A A . 54 TYR CD1 1 1
7 15466 1 1 54 TYR CD2 C -7.083 1.492 15.319 1.00 . A A . 54 TYR CD2 1 1
7 15467 1 1 54 TYR CE1 C -4.823 0.778 16.810 1.00 . A A . 54 TYR CE1 1 1
7 15468 1 1 54 TYR CE2 C -7.177 0.498 16.301 1.00 . A A . 54 TYR CE2 1 1
7 15469 1 1 54 TYR CG C -5.859 2.129 15.083 1.00 . A A . 54 TYR CG 1 1
7 15470 1 1 54 TYR CZ C -6.047 0.141 17.046 1.00 . A A . 54 TYR CZ 1 1
7 15471 1 1 54 TYR H H -5.330 4.913 16.731 1.00 . A A . 54 TYR H 1 1
7 15472 1 1 54 TYR HA H -4.089 4.271 14.847 1.00 . A A . 54 TYR HA 1 1
7 15473 1 1 54 TYR HB2 H -6.745 3.437 13.654 1.00 . A A . 54 TYR HB2 1 1
7 15474 1 1 54 TYR HB3 H -5.140 2.850 13.213 1.00 . A A . 54 TYR HB3 1 1
7 15475 1 1 54 TYR HD1 H -3.784 2.264 15.647 1.00 . A A . 54 TYR HD1 1 1
7 15476 1 1 54 TYR HD2 H -7.955 1.767 14.744 1.00 . A A . 54 TYR HD2 1 1
7 15477 1 1 54 TYR HE1 H -3.951 0.504 17.385 1.00 . A A . 54 TYR HE1 1 1
7 15478 1 1 54 TYR HE2 H -8.121 0.006 16.483 1.00 . A A . 54 TYR HE2 1 1
7 15479 1 1 54 TYR HH H -5.247 -1.107 18.249 1.00 . A A . 54 TYR HH 1 1
7 15480 1 1 54 TYR N N -5.839 4.801 15.901 1.00 . A A . 54 TYR N 1 1
7 15481 1 1 54 TYR O O -4.882 5.505 12.494 1.00 . A A . 54 TYR O 1 1
7 15482 1 1 54 TYR OH O -6.138 -0.839 18.014 1.00 . A A . 54 TYR OH 1 1
7 15483 1 1 55 GLY C C -4.549 8.153 12.465 1.00 . A A . 55 GLY C 1 1
7 15484 1 1 55 GLY CA C -5.885 7.908 13.170 1.00 . A A . 55 GLY CA 1 1
7 15485 1 1 55 GLY H H -6.040 6.817 15.022 1.00 . A A . 55 GLY H 1 1
7 15486 1 1 55 GLY HA2 H -6.651 7.703 12.434 1.00 . A A . 55 GLY HA2 1 1
7 15487 1 1 55 GLY HA3 H -6.155 8.785 13.737 1.00 . A A . 55 GLY HA3 1 1
7 15488 1 1 55 GLY N N -5.753 6.741 14.088 1.00 . A A . 55 GLY N 1 1
7 15489 1 1 55 GLY O O -4.331 7.678 11.369 1.00 . A A . 55 GLY O 1 1
7 15490 1 1 56 PRO C C -1.367 8.073 12.864 1.00 . A A . 56 PRO C 1 1
7 15491 1 1 56 PRO CA C -2.340 9.230 12.613 1.00 . A A . 56 PRO CA 1 1
7 15492 1 1 56 PRO CB C -1.951 10.454 13.438 1.00 . A A . 56 PRO CB 1 1
7 15493 1 1 56 PRO CD C -3.964 9.470 14.470 1.00 . A A . 56 PRO CD 1 1
7 15494 1 1 56 PRO CG C -2.750 10.367 14.744 1.00 . A A . 56 PRO CG 1 1
7 15495 1 1 56 PRO HA H -2.378 9.483 11.566 1.00 . A A . 56 PRO HA 1 1
7 15496 1 1 56 PRO HB2 H -0.889 10.437 13.647 1.00 . A A . 56 PRO HB2 1 1
7 15497 1 1 56 PRO HB3 H -2.213 11.357 12.911 1.00 . A A . 56 PRO HB3 1 1
7 15498 1 1 56 PRO HD2 H -4.034 8.690 15.217 1.00 . A A . 56 PRO HD2 1 1
7 15499 1 1 56 PRO HD3 H -4.871 10.054 14.445 1.00 . A A . 56 PRO HD3 1 1
7 15500 1 1 56 PRO HG2 H -2.136 9.935 15.522 1.00 . A A . 56 PRO HG2 1 1
7 15501 1 1 56 PRO HG3 H -3.084 11.350 15.039 1.00 . A A . 56 PRO HG3 1 1
7 15502 1 1 56 PRO N N -3.692 8.887 13.126 1.00 . A A . 56 PRO N 1 1
7 15503 1 1 56 PRO O O -0.368 8.226 13.536 1.00 . A A . 56 PRO O 1 1
7 15504 1 1 57 GLU C C -0.211 5.268 11.198 1.00 . A A . 57 GLU C 1 1
7 15505 1 1 57 GLU CA C -0.752 5.752 12.545 1.00 . A A . 57 GLU CA 1 1
7 15506 1 1 57 GLU CB C -1.532 4.620 13.217 1.00 . A A . 57 GLU CB 1 1
7 15507 1 1 57 GLU CD C 0.031 3.728 14.951 1.00 . A A . 57 GLU CD 1 1
7 15508 1 1 57 GLU CG C -1.208 4.594 14.712 1.00 . A A . 57 GLU CG 1 1
7 15509 1 1 57 GLU H H -2.469 6.813 11.795 1.00 . A A . 57 GLU H 1 1
7 15510 1 1 57 GLU HA H 0.072 6.046 13.179 1.00 . A A . 57 GLU HA 1 1
7 15511 1 1 57 GLU HB2 H -2.592 4.784 13.080 1.00 . A A . 57 GLU HB2 1 1
7 15512 1 1 57 GLU HB3 H -1.253 3.676 12.774 1.00 . A A . 57 GLU HB3 1 1
7 15513 1 1 57 GLU HG2 H -1.016 5.601 15.055 1.00 . A A . 57 GLU HG2 1 1
7 15514 1 1 57 GLU HG3 H -2.044 4.182 15.255 1.00 . A A . 57 GLU HG3 1 1
7 15515 1 1 57 GLU N N -1.656 6.917 12.332 1.00 . A A . 57 GLU N 1 1
7 15516 1 1 57 GLU O O 0.966 5.376 10.917 1.00 . A A . 57 GLU O 1 1
7 15517 1 1 57 GLU OE1 O -0.134 2.535 15.145 1.00 . A A . 57 GLU OE1 1 1
7 15518 1 1 57 GLU OE2 O 1.122 4.273 14.936 1.00 . A A . 57 GLU OE2 1 1
7 15519 1 1 58 ALA C C -0.227 5.438 8.151 1.00 . A A . 58 ALA C 1 1
7 15520 1 1 58 ALA CA C -0.589 4.244 9.036 1.00 . A A . 58 ALA CA 1 1
7 15521 1 1 58 ALA CB C -1.700 3.430 8.370 1.00 . A A . 58 ALA CB 1 1
7 15522 1 1 58 ALA H H -2.004 4.655 10.607 1.00 . A A . 58 ALA H 1 1
7 15523 1 1 58 ALA HA H 0.282 3.620 9.172 1.00 . A A . 58 ALA HA 1 1
7 15524 1 1 58 ALA HB1 H -2.485 3.239 9.086 1.00 . A A . 58 ALA HB1 1 1
7 15525 1 1 58 ALA HB2 H -2.103 3.986 7.535 1.00 . A A . 58 ALA HB2 1 1
7 15526 1 1 58 ALA HB3 H -1.298 2.493 8.017 1.00 . A A . 58 ALA HB3 1 1
7 15527 1 1 58 ALA N N -1.059 4.733 10.362 1.00 . A A . 58 ALA N 1 1
7 15528 1 1 58 ALA O O 0.871 5.535 7.640 1.00 . A A . 58 ALA O 1 1
7 15529 1 1 59 SER C C 0.539 8.081 7.455 1.00 . A A . 59 SER C 1 1
7 15530 1 1 59 SER CA C -0.850 7.537 7.114 1.00 . A A . 59 SER CA 1 1
7 15531 1 1 59 SER CB C -1.898 8.618 7.374 1.00 . A A . 59 SER CB 1 1
7 15532 1 1 59 SER H H -2.022 6.254 8.386 1.00 . A A . 59 SER H 1 1
7 15533 1 1 59 SER HA H -0.879 7.250 6.073 1.00 . A A . 59 SER HA 1 1
7 15534 1 1 59 SER HB2 H -2.847 8.309 6.967 1.00 . A A . 59 SER HB2 1 1
7 15535 1 1 59 SER HB3 H -1.999 8.772 8.440 1.00 . A A . 59 SER HB3 1 1
7 15536 1 1 59 SER HG H -1.649 9.736 5.802 1.00 . A A . 59 SER HG 1 1
7 15537 1 1 59 SER N N -1.142 6.349 7.965 1.00 . A A . 59 SER N 1 1
7 15538 1 1 59 SER O O 1.410 8.158 6.611 1.00 . A A . 59 SER O 1 1
7 15539 1 1 59 SER OG O -1.493 9.827 6.745 1.00 . A A . 59 SER OG 1 1
7 15540 1 1 60 ALA C C 3.155 7.929 8.845 1.00 . A A . 60 ALA C 1 1
7 15541 1 1 60 ALA CA C 2.085 8.996 9.079 1.00 . A A . 60 ALA CA 1 1
7 15542 1 1 60 ALA CB C 2.063 9.378 10.560 1.00 . A A . 60 ALA CB 1 1
7 15543 1 1 60 ALA H H 0.037 8.387 9.350 1.00 . A A . 60 ALA H 1 1
7 15544 1 1 60 ALA HA H 2.311 9.867 8.485 1.00 . A A . 60 ALA HA 1 1
7 15545 1 1 60 ALA HB1 H 1.156 9.923 10.778 1.00 . A A . 60 ALA HB1 1 1
7 15546 1 1 60 ALA HB2 H 2.099 8.482 11.164 1.00 . A A . 60 ALA HB2 1 1
7 15547 1 1 60 ALA HB3 H 2.917 9.997 10.785 1.00 . A A . 60 ALA HB3 1 1
7 15548 1 1 60 ALA N N 0.752 8.458 8.686 1.00 . A A . 60 ALA N 1 1
7 15549 1 1 60 ALA O O 4.265 8.223 8.450 1.00 . A A . 60 ALA O 1 1
7 15550 1 1 61 PHE C C 4.395 5.695 7.463 1.00 . A A . 61 PHE C 1 1
7 15551 1 1 61 PHE CA C 3.824 5.603 8.878 1.00 . A A . 61 PHE CA 1 1
7 15552 1 1 61 PHE CB C 3.143 4.245 9.066 1.00 . A A . 61 PHE CB 1 1
7 15553 1 1 61 PHE CD1 C 5.173 2.905 9.724 1.00 . A A . 61 PHE CD1 1 1
7 15554 1 1 61 PHE CD2 C 4.038 2.361 7.652 1.00 . A A . 61 PHE CD2 1 1
7 15555 1 1 61 PHE CE1 C 6.101 1.884 9.484 1.00 . A A . 61 PHE CE1 1 1
7 15556 1 1 61 PHE CE2 C 4.965 1.340 7.411 1.00 . A A . 61 PHE CE2 1 1
7 15557 1 1 61 PHE CG C 4.142 3.143 8.808 1.00 . A A . 61 PHE CG 1 1
7 15558 1 1 61 PHE CZ C 5.997 1.102 8.328 1.00 . A A . 61 PHE CZ 1 1
7 15559 1 1 61 PHE H H 1.926 6.476 9.402 1.00 . A A . 61 PHE H 1 1
7 15560 1 1 61 PHE HA H 4.623 5.706 9.593 1.00 . A A . 61 PHE HA 1 1
7 15561 1 1 61 PHE HB2 H 2.771 4.166 10.078 1.00 . A A . 61 PHE HB2 1 1
7 15562 1 1 61 PHE HB3 H 2.321 4.154 8.371 1.00 . A A . 61 PHE HB3 1 1
7 15563 1 1 61 PHE HD1 H 5.253 3.509 10.616 1.00 . A A . 61 PHE HD1 1 1
7 15564 1 1 61 PHE HD2 H 3.241 2.545 6.946 1.00 . A A . 61 PHE HD2 1 1
7 15565 1 1 61 PHE HE1 H 6.897 1.700 10.191 1.00 . A A . 61 PHE HE1 1 1
7 15566 1 1 61 PHE HE2 H 4.884 0.736 6.520 1.00 . A A . 61 PHE HE2 1 1
7 15567 1 1 61 PHE HZ H 6.712 0.315 8.142 1.00 . A A . 61 PHE HZ 1 1
7 15568 1 1 61 PHE N N 2.828 6.690 9.085 1.00 . A A . 61 PHE N 1 1
7 15569 1 1 61 PHE O O 5.528 6.085 7.262 1.00 . A A . 61 PHE O 1 1
7 15570 1 1 62 THR C C 4.553 6.831 4.753 1.00 . A A . 62 THR C 1 1
7 15571 1 1 62 THR CA C 4.110 5.402 5.075 1.00 . A A . 62 THR CA 1 1
7 15572 1 1 62 THR CB C 2.986 4.989 4.123 1.00 . A A . 62 THR CB 1 1
7 15573 1 1 62 THR CG2 C 3.535 4.877 2.700 1.00 . A A . 62 THR CG2 1 1
7 15574 1 1 62 THR H H 2.709 5.027 6.669 1.00 . A A . 62 THR H 1 1
7 15575 1 1 62 THR HA H 4.948 4.730 4.957 1.00 . A A . 62 THR HA 1 1
7 15576 1 1 62 THR HB H 2.203 5.731 4.145 1.00 . A A . 62 THR HB 1 1
7 15577 1 1 62 THR HG1 H 3.019 3.045 4.162 1.00 . A A . 62 THR HG1 1 1
7 15578 1 1 62 THR HG21 H 4.584 4.625 2.738 1.00 . A A . 62 THR HG21 1 1
7 15579 1 1 62 THR HG22 H 2.998 4.107 2.167 1.00 . A A . 62 THR HG22 1 1
7 15580 1 1 62 THR HG23 H 3.410 5.822 2.191 1.00 . A A . 62 THR HG23 1 1
7 15581 1 1 62 THR N N 3.618 5.338 6.481 1.00 . A A . 62 THR N 1 1
7 15582 1 1 62 THR O O 5.292 7.066 3.818 1.00 . A A . 62 THR O 1 1
7 15583 1 1 62 THR OG1 O 2.461 3.734 4.531 1.00 . A A . 62 THR OG1 1 1
7 15584 1 1 63 LYS C C 6.020 9.339 5.410 1.00 . A A . 63 LYS C 1 1
7 15585 1 1 63 LYS CA C 4.506 9.199 5.255 1.00 . A A . 63 LYS CA 1 1
7 15586 1 1 63 LYS CB C 3.803 10.124 6.252 1.00 . A A . 63 LYS CB 1 1
7 15587 1 1 63 LYS CD C 2.094 11.765 5.457 1.00 . A A . 63 LYS CD 1 1
7 15588 1 1 63 LYS CE C 1.676 12.886 6.409 1.00 . A A . 63 LYS CE 1 1
7 15589 1 1 63 LYS CG C 3.593 11.497 5.613 1.00 . A A . 63 LYS CG 1 1
7 15590 1 1 63 LYS H H 3.514 7.579 6.271 1.00 . A A . 63 LYS H 1 1
7 15591 1 1 63 LYS HA H 4.222 9.470 4.253 1.00 . A A . 63 LYS HA 1 1
7 15592 1 1 63 LYS HB2 H 2.846 9.700 6.522 1.00 . A A . 63 LYS HB2 1 1
7 15593 1 1 63 LYS HB3 H 4.413 10.230 7.137 1.00 . A A . 63 LYS HB3 1 1
7 15594 1 1 63 LYS HD2 H 1.886 12.059 4.438 1.00 . A A . 63 LYS HD2 1 1
7 15595 1 1 63 LYS HD3 H 1.541 10.869 5.694 1.00 . A A . 63 LYS HD3 1 1
7 15596 1 1 63 LYS HE2 H 2.441 13.647 6.429 1.00 . A A . 63 LYS HE2 1 1
7 15597 1 1 63 LYS HE3 H 0.746 13.319 6.069 1.00 . A A . 63 LYS HE3 1 1
7 15598 1 1 63 LYS HG2 H 4.032 12.258 6.242 1.00 . A A . 63 LYS HG2 1 1
7 15599 1 1 63 LYS HG3 H 4.063 11.517 4.641 1.00 . A A . 63 LYS HG3 1 1
7 15600 1 1 63 LYS HZ1 H 0.836 11.524 7.741 1.00 . A A . 63 LYS HZ1 1 1
7 15601 1 1 63 LYS HZ2 H 2.412 12.013 8.149 1.00 . A A . 63 LYS HZ2 1 1
7 15602 1 1 63 LYS HZ3 H 1.100 13.064 8.402 1.00 . A A . 63 LYS HZ3 1 1
7 15603 1 1 63 LYS N N 4.108 7.788 5.521 1.00 . A A . 63 LYS N 1 1
7 15604 1 1 63 LYS NZ N 1.492 12.330 7.779 1.00 . A A . 63 LYS NZ 1 1
7 15605 1 1 63 LYS O O 6.729 9.613 4.462 1.00 . A A . 63 LYS O 1 1
7 15606 1 1 64 LYS C C 8.712 8.182 6.031 1.00 . A A . 64 LYS C 1 1
7 15607 1 1 64 LYS CA C 7.985 9.271 6.822 1.00 . A A . 64 LYS CA 1 1
7 15608 1 1 64 LYS CB C 8.284 9.101 8.313 1.00 . A A . 64 LYS CB 1 1
7 15609 1 1 64 LYS CD C 7.868 11.124 9.717 1.00 . A A . 64 LYS CD 1 1
7 15610 1 1 64 LYS CE C 8.037 10.717 11.181 1.00 . A A . 64 LYS CE 1 1
7 15611 1 1 64 LYS CG C 8.899 10.389 8.859 1.00 . A A . 64 LYS CG 1 1
7 15612 1 1 64 LYS H H 5.923 8.931 7.344 1.00 . A A . 64 LYS H 1 1
7 15613 1 1 64 LYS HA H 8.324 10.242 6.495 1.00 . A A . 64 LYS HA 1 1
7 15614 1 1 64 LYS HB2 H 7.365 8.886 8.841 1.00 . A A . 64 LYS HB2 1 1
7 15615 1 1 64 LYS HB3 H 8.978 8.287 8.450 1.00 . A A . 64 LYS HB3 1 1
7 15616 1 1 64 LYS HD2 H 8.012 12.190 9.619 1.00 . A A . 64 LYS HD2 1 1
7 15617 1 1 64 LYS HD3 H 6.872 10.863 9.387 1.00 . A A . 64 LYS HD3 1 1
7 15618 1 1 64 LYS HE2 H 7.800 9.670 11.294 1.00 . A A . 64 LYS HE2 1 1
7 15619 1 1 64 LYS HE3 H 9.060 10.889 11.487 1.00 . A A . 64 LYS HE3 1 1
7 15620 1 1 64 LYS HG2 H 9.762 10.145 9.460 1.00 . A A . 64 LYS HG2 1 1
7 15621 1 1 64 LYS HG3 H 9.199 11.023 8.038 1.00 . A A . 64 LYS HG3 1 1
7 15622 1 1 64 LYS HZ1 H 6.177 11.551 11.597 1.00 . A A . 64 LYS HZ1 1 1
7 15623 1 1 64 LYS HZ2 H 7.059 11.104 12.978 1.00 . A A . 64 LYS HZ2 1 1
7 15624 1 1 64 LYS HZ3 H 7.490 12.498 12.111 1.00 . A A . 64 LYS HZ3 1 1
7 15625 1 1 64 LYS N N 6.517 9.151 6.598 1.00 . A A . 64 LYS N 1 1
7 15626 1 1 64 LYS NZ N 7.121 11.529 12.031 1.00 . A A . 64 LYS NZ 1 1
7 15627 1 1 64 LYS O O 9.868 8.316 5.684 1.00 . A A . 64 LYS O 1 1
7 15628 1 1 65 MET C C 9.062 6.479 3.584 1.00 . A A . 65 MET C 1 1
7 15629 1 1 65 MET CA C 8.679 5.995 4.984 1.00 . A A . 65 MET CA 1 1
7 15630 1 1 65 MET CB C 7.694 4.829 4.867 1.00 . A A . 65 MET CB 1 1
7 15631 1 1 65 MET CE C 9.789 1.331 4.296 1.00 . A A . 65 MET CE 1 1
7 15632 1 1 65 MET CG C 8.422 3.514 5.152 1.00 . A A . 65 MET CG 1 1
7 15633 1 1 65 MET H H 7.108 7.019 6.044 1.00 . A A . 65 MET H 1 1
7 15634 1 1 65 MET HA H 9.564 5.666 5.502 1.00 . A A . 65 MET HA 1 1
7 15635 1 1 65 MET HB2 H 6.894 4.960 5.581 1.00 . A A . 65 MET HB2 1 1
7 15636 1 1 65 MET HB3 H 7.285 4.802 3.869 1.00 . A A . 65 MET HB3 1 1
7 15637 1 1 65 MET HE1 H 9.285 1.096 5.219 1.00 . A A . 65 MET HE1 1 1
7 15638 1 1 65 MET HE2 H 9.634 0.528 3.588 1.00 . A A . 65 MET HE2 1 1
7 15639 1 1 65 MET HE3 H 10.848 1.452 4.486 1.00 . A A . 65 MET HE3 1 1
7 15640 1 1 65 MET HG2 H 9.214 3.687 5.866 1.00 . A A . 65 MET HG2 1 1
7 15641 1 1 65 MET HG3 H 7.722 2.798 5.558 1.00 . A A . 65 MET HG3 1 1
7 15642 1 1 65 MET N N 8.038 7.103 5.748 1.00 . A A . 65 MET N 1 1
7 15643 1 1 65 MET O O 10.222 6.655 3.271 1.00 . A A . 65 MET O 1 1
7 15644 1 1 65 MET SD S 9.124 2.869 3.614 1.00 . A A . 65 MET SD 1 1
7 15645 1 1 66 VAL C C 9.066 8.514 1.382 1.00 . A A . 66 VAL C 1 1
7 15646 1 1 66 VAL CA C 8.392 7.141 1.348 1.00 . A A . 66 VAL CA 1 1
7 15647 1 1 66 VAL CB C 7.088 7.238 0.554 1.00 . A A . 66 VAL CB 1 1
7 15648 1 1 66 VAL CG1 C 6.430 5.859 0.482 1.00 . A A . 66 VAL CG1 1 1
7 15649 1 1 66 VAL CG2 C 6.139 8.218 1.247 1.00 . A A . 66 VAL CG2 1 1
7 15650 1 1 66 VAL H H 7.167 6.523 3.011 1.00 . A A . 66 VAL H 1 1
7 15651 1 1 66 VAL HA H 9.048 6.430 0.869 1.00 . A A . 66 VAL HA 1 1
7 15652 1 1 66 VAL HB H 7.301 7.586 -0.447 1.00 . A A . 66 VAL HB 1 1
7 15653 1 1 66 VAL HG11 H 6.509 5.373 1.444 1.00 . A A . 66 VAL HG11 1 1
7 15654 1 1 66 VAL HG12 H 5.388 5.970 0.220 1.00 . A A . 66 VAL HG12 1 1
7 15655 1 1 66 VAL HG13 H 6.928 5.261 -0.265 1.00 . A A . 66 VAL HG13 1 1
7 15656 1 1 66 VAL HG21 H 6.537 8.481 2.217 1.00 . A A . 66 VAL HG21 1 1
7 15657 1 1 66 VAL HG22 H 6.039 9.110 0.646 1.00 . A A . 66 VAL HG22 1 1
7 15658 1 1 66 VAL HG23 H 5.171 7.756 1.370 1.00 . A A . 66 VAL HG23 1 1
7 15659 1 1 66 VAL N N 8.092 6.682 2.736 1.00 . A A . 66 VAL N 1 1
7 15660 1 1 66 VAL O O 9.805 8.873 0.486 1.00 . A A . 66 VAL O 1 1
7 15661 1 1 67 GLU C C 10.953 10.502 2.677 1.00 . A A . 67 GLU C 1 1
7 15662 1 1 67 GLU CA C 9.442 10.639 2.480 1.00 . A A . 67 GLU CA 1 1
7 15663 1 1 67 GLU CB C 8.843 11.412 3.656 1.00 . A A . 67 GLU CB 1 1
7 15664 1 1 67 GLU CD C 6.984 12.926 4.361 1.00 . A A . 67 GLU CD 1 1
7 15665 1 1 67 GLU CG C 7.521 12.050 3.227 1.00 . A A . 67 GLU CG 1 1
7 15666 1 1 67 GLU H H 8.215 8.984 3.112 1.00 . A A . 67 GLU H 1 1
7 15667 1 1 67 GLU HA H 9.250 11.176 1.564 1.00 . A A . 67 GLU HA 1 1
7 15668 1 1 67 GLU HB2 H 8.666 10.735 4.480 1.00 . A A . 67 GLU HB2 1 1
7 15669 1 1 67 GLU HB3 H 9.530 12.185 3.967 1.00 . A A . 67 GLU HB3 1 1
7 15670 1 1 67 GLU HG2 H 7.683 12.657 2.347 1.00 . A A . 67 GLU HG2 1 1
7 15671 1 1 67 GLU HG3 H 6.802 11.276 3.004 1.00 . A A . 67 GLU HG3 1 1
7 15672 1 1 67 GLU N N 8.817 9.288 2.401 1.00 . A A . 67 GLU N 1 1
7 15673 1 1 67 GLU O O 11.729 11.282 2.164 1.00 . A A . 67 GLU O 1 1
7 15674 1 1 67 GLU OE1 O 7.507 12.824 5.459 1.00 . A A . 67 GLU OE1 1 1
7 15675 1 1 67 GLU OE2 O 6.062 13.684 4.113 1.00 . A A . 67 GLU OE2 1 1
7 15676 1 1 68 ASN C C 13.378 8.253 2.715 1.00 . A A . 68 ASN C 1 1
7 15677 1 1 68 ASN CA C 12.838 9.335 3.652 1.00 . A A . 68 ASN CA 1 1
7 15678 1 1 68 ASN CB C 13.074 8.917 5.104 1.00 . A A . 68 ASN CB 1 1
7 15679 1 1 68 ASN CG C 13.096 10.157 5.998 1.00 . A A . 68 ASN CG 1 1
7 15680 1 1 68 ASN H H 10.733 8.901 3.828 1.00 . A A . 68 ASN H 1 1
7 15681 1 1 68 ASN HA H 13.350 10.266 3.459 1.00 . A A . 68 ASN HA 1 1
7 15682 1 1 68 ASN HB2 H 12.279 8.256 5.421 1.00 . A A . 68 ASN HB2 1 1
7 15683 1 1 68 ASN HB3 H 14.020 8.403 5.181 1.00 . A A . 68 ASN HB3 1 1
7 15684 1 1 68 ASN HD21 H 11.897 9.366 7.367 1.00 . A A . 68 ASN HD21 1 1
7 15685 1 1 68 ASN HD22 H 12.423 10.947 7.690 1.00 . A A . 68 ASN HD22 1 1
7 15686 1 1 68 ASN N N 11.376 9.518 3.420 1.00 . A A . 68 ASN N 1 1
7 15687 1 1 68 ASN ND2 N 12.416 10.156 7.111 1.00 . A A . 68 ASN ND2 1 1
7 15688 1 1 68 ASN O O 14.569 8.030 2.632 1.00 . A A . 68 ASN O 1 1
7 15689 1 1 68 ASN OD1 O 13.739 11.138 5.679 1.00 . A A . 68 ASN OD1 1 1
7 15690 1 1 69 ALA C C 14.114 7.052 0.206 1.00 . A A . 69 ALA C 1 1
7 15691 1 1 69 ALA CA C 12.983 6.510 1.083 1.00 . A A . 69 ALA CA 1 1
7 15692 1 1 69 ALA CB C 11.821 6.064 0.194 1.00 . A A . 69 ALA CB 1 1
7 15693 1 1 69 ALA H H 11.556 7.771 2.091 1.00 . A A . 69 ALA H 1 1
7 15694 1 1 69 ALA HA H 13.342 5.668 1.654 1.00 . A A . 69 ALA HA 1 1
7 15695 1 1 69 ALA HB1 H 10.890 6.401 0.622 1.00 . A A . 69 ALA HB1 1 1
7 15696 1 1 69 ALA HB2 H 11.939 6.489 -0.792 1.00 . A A . 69 ALA HB2 1 1
7 15697 1 1 69 ALA HB3 H 11.816 4.986 0.121 1.00 . A A . 69 ALA HB3 1 1
7 15698 1 1 69 ALA N N 12.514 7.578 2.010 1.00 . A A . 69 ALA N 1 1
7 15699 1 1 69 ALA O O 13.933 7.986 -0.549 1.00 . A A . 69 ALA O 1 1
7 15700 1 1 70 LYS C C 16.145 6.602 -2.000 1.00 . A A . 70 LYS C 1 1
7 15701 1 1 70 LYS CA C 16.416 6.951 -0.538 1.00 . A A . 70 LYS CA 1 1
7 15702 1 1 70 LYS CB C 17.709 6.271 -0.081 1.00 . A A . 70 LYS CB 1 1
7 15703 1 1 70 LYS CD C 19.196 7.698 1.331 1.00 . A A . 70 LYS CD 1 1
7 15704 1 1 70 LYS CE C 20.522 6.936 1.305 1.00 . A A . 70 LYS CE 1 1
7 15705 1 1 70 LYS CG C 18.036 6.701 1.351 1.00 . A A . 70 LYS CG 1 1
7 15706 1 1 70 LYS H H 15.404 5.716 0.909 1.00 . A A . 70 LYS H 1 1
7 15707 1 1 70 LYS HA H 16.513 8.020 -0.435 1.00 . A A . 70 LYS HA 1 1
7 15708 1 1 70 LYS HB2 H 17.582 5.199 -0.116 1.00 . A A . 70 LYS HB2 1 1
7 15709 1 1 70 LYS HB3 H 18.518 6.559 -0.735 1.00 . A A . 70 LYS HB3 1 1
7 15710 1 1 70 LYS HD2 H 19.120 8.321 0.452 1.00 . A A . 70 LYS HD2 1 1
7 15711 1 1 70 LYS HD3 H 19.155 8.315 2.216 1.00 . A A . 70 LYS HD3 1 1
7 15712 1 1 70 LYS HE2 H 20.365 5.927 1.653 1.00 . A A . 70 LYS HE2 1 1
7 15713 1 1 70 LYS HE3 H 20.903 6.913 0.294 1.00 . A A . 70 LYS HE3 1 1
7 15714 1 1 70 LYS HG2 H 17.168 7.166 1.794 1.00 . A A . 70 LYS HG2 1 1
7 15715 1 1 70 LYS HG3 H 18.318 5.836 1.931 1.00 . A A . 70 LYS HG3 1 1
7 15716 1 1 70 LYS HZ1 H 21.642 8.600 1.866 1.00 . A A . 70 LYS HZ1 1 1
7 15717 1 1 70 LYS HZ2 H 21.151 7.624 3.166 1.00 . A A . 70 LYS HZ2 1 1
7 15718 1 1 70 LYS HZ3 H 22.414 7.114 2.156 1.00 . A A . 70 LYS HZ3 1 1
7 15719 1 1 70 LYS N N 15.278 6.470 0.297 1.00 . A A . 70 LYS N 1 1
7 15720 1 1 70 LYS NZ N 21.506 7.621 2.190 1.00 . A A . 70 LYS NZ 1 1
7 15721 1 1 70 LYS O O 16.432 7.368 -2.899 1.00 . A A . 70 LYS O 1 1
7 15722 1 1 71 LYS C C 13.945 4.313 -3.676 1.00 . A A . 71 LYS C 1 1
7 15723 1 1 71 LYS CA C 15.288 5.041 -3.642 1.00 . A A . 71 LYS CA 1 1
7 15724 1 1 71 LYS CB C 16.387 4.108 -4.153 1.00 . A A . 71 LYS CB 1 1
7 15725 1 1 71 LYS CD C 18.789 3.518 -3.804 1.00 . A A . 71 LYS CD 1 1
7 15726 1 1 71 LYS CE C 20.033 3.914 -3.008 1.00 . A A . 71 LYS CE 1 1
7 15727 1 1 71 LYS CG C 17.756 4.642 -3.727 1.00 . A A . 71 LYS CG 1 1
7 15728 1 1 71 LYS H H 15.363 4.852 -1.500 1.00 . A A . 71 LYS H 1 1
7 15729 1 1 71 LYS HA H 15.238 5.918 -4.271 1.00 . A A . 71 LYS HA 1 1
7 15730 1 1 71 LYS HB2 H 16.240 3.120 -3.740 1.00 . A A . 71 LYS HB2 1 1
7 15731 1 1 71 LYS HB3 H 16.342 4.057 -5.230 1.00 . A A . 71 LYS HB3 1 1
7 15732 1 1 71 LYS HD2 H 18.369 2.612 -3.390 1.00 . A A . 71 LYS HD2 1 1
7 15733 1 1 71 LYS HD3 H 19.062 3.350 -4.835 1.00 . A A . 71 LYS HD3 1 1
7 15734 1 1 71 LYS HE2 H 20.050 4.986 -2.876 1.00 . A A . 71 LYS HE2 1 1
7 15735 1 1 71 LYS HE3 H 20.010 3.432 -2.042 1.00 . A A . 71 LYS HE3 1 1
7 15736 1 1 71 LYS HG2 H 18.048 5.448 -4.384 1.00 . A A . 71 LYS HG2 1 1
7 15737 1 1 71 LYS HG3 H 17.700 5.007 -2.713 1.00 . A A . 71 LYS HG3 1 1
7 15738 1 1 71 LYS HZ1 H 21.192 3.812 -4.735 1.00 . A A . 71 LYS HZ1 1 1
7 15739 1 1 71 LYS HZ2 H 22.095 3.898 -3.298 1.00 . A A . 71 LYS HZ2 1 1
7 15740 1 1 71 LYS HZ3 H 21.325 2.449 -3.729 1.00 . A A . 71 LYS HZ3 1 1
7 15741 1 1 71 LYS N N 15.589 5.449 -2.243 1.00 . A A . 71 LYS N 1 1
7 15742 1 1 71 LYS NZ N 21.253 3.485 -3.748 1.00 . A A . 71 LYS NZ 1 1
7 15743 1 1 71 LYS O O 13.751 3.316 -3.008 1.00 . A A . 71 LYS O 1 1
7 15744 1 1 72 ILE C C 11.503 3.515 -5.903 1.00 . A A . 72 ILE C 1 1
7 15745 1 1 72 ILE CA C 11.682 4.137 -4.520 1.00 . A A . 72 ILE CA 1 1
7 15746 1 1 72 ILE CB C 10.583 5.172 -4.281 1.00 . A A . 72 ILE CB 1 1
7 15747 1 1 72 ILE CD1 C 10.423 7.296 -2.974 1.00 . A A . 72 ILE CD1 1 1
7 15748 1 1 72 ILE CG1 C 10.774 5.810 -2.903 1.00 . A A . 72 ILE CG1 1 1
7 15749 1 1 72 ILE CG2 C 9.216 4.487 -4.339 1.00 . A A . 72 ILE CG2 1 1
7 15750 1 1 72 ILE H H 13.190 5.607 -4.976 1.00 . A A . 72 ILE H 1 1
7 15751 1 1 72 ILE HA H 11.622 3.365 -3.766 1.00 . A A . 72 ILE HA 1 1
7 15752 1 1 72 ILE HB H 10.635 5.936 -5.043 1.00 . A A . 72 ILE HB 1 1
7 15753 1 1 72 ILE HD11 H 10.982 7.761 -3.773 1.00 . A A . 72 ILE HD11 1 1
7 15754 1 1 72 ILE HD12 H 9.366 7.408 -3.163 1.00 . A A . 72 ILE HD12 1 1
7 15755 1 1 72 ILE HD13 H 10.674 7.771 -2.037 1.00 . A A . 72 ILE HD13 1 1
7 15756 1 1 72 ILE HG12 H 10.131 5.320 -2.188 1.00 . A A . 72 ILE HG12 1 1
7 15757 1 1 72 ILE HG13 H 11.804 5.699 -2.596 1.00 . A A . 72 ILE HG13 1 1
7 15758 1 1 72 ILE HG21 H 9.172 3.706 -3.594 1.00 . A A . 72 ILE HG21 1 1
7 15759 1 1 72 ILE HG22 H 8.440 5.214 -4.144 1.00 . A A . 72 ILE HG22 1 1
7 15760 1 1 72 ILE HG23 H 9.068 4.059 -5.320 1.00 . A A . 72 ILE HG23 1 1
7 15761 1 1 72 ILE N N 13.013 4.802 -4.446 1.00 . A A . 72 ILE N 1 1
7 15762 1 1 72 ILE O O 11.821 4.115 -6.911 1.00 . A A . 72 ILE O 1 1
7 15763 1 1 73 GLU C C 9.393 1.071 -7.373 1.00 . A A . 73 GLU C 1 1
7 15764 1 1 73 GLU CA C 10.801 1.665 -7.289 1.00 . A A . 73 GLU CA 1 1
7 15765 1 1 73 GLU CB C 11.835 0.552 -7.468 1.00 . A A . 73 GLU CB 1 1
7 15766 1 1 73 GLU CD C 13.866 0.514 -6.013 1.00 . A A . 73 GLU CD 1 1
7 15767 1 1 73 GLU CG C 13.241 1.124 -7.269 1.00 . A A . 73 GLU CG 1 1
7 15768 1 1 73 GLU H H 10.744 1.843 -5.143 1.00 . A A . 73 GLU H 1 1
7 15769 1 1 73 GLU HA H 10.928 2.401 -8.067 1.00 . A A . 73 GLU HA 1 1
7 15770 1 1 73 GLU HB2 H 11.656 -0.227 -6.740 1.00 . A A . 73 GLU HB2 1 1
7 15771 1 1 73 GLU HB3 H 11.754 0.141 -8.463 1.00 . A A . 73 GLU HB3 1 1
7 15772 1 1 73 GLU HG2 H 13.852 0.885 -8.128 1.00 . A A . 73 GLU HG2 1 1
7 15773 1 1 73 GLU HG3 H 13.182 2.196 -7.154 1.00 . A A . 73 GLU HG3 1 1
7 15774 1 1 73 GLU N N 10.995 2.315 -5.965 1.00 . A A . 73 GLU N 1 1
7 15775 1 1 73 GLU O O 8.974 0.314 -6.520 1.00 . A A . 73 GLU O 1 1
7 15776 1 1 73 GLU OE1 O 13.572 1.000 -4.934 1.00 . A A . 73 GLU OE1 1 1
7 15777 1 1 73 GLU OE2 O 14.629 -0.429 -6.153 1.00 . A A . 73 GLU OE2 1 1
7 15778 1 1 74 VAL C C 7.336 -0.485 -9.257 1.00 . A A . 74 VAL C 1 1
7 15779 1 1 74 VAL CA C 7.282 0.869 -8.545 1.00 . A A . 74 VAL CA 1 1
7 15780 1 1 74 VAL CB C 6.444 1.842 -9.375 1.00 . A A . 74 VAL CB 1 1
7 15781 1 1 74 VAL CG1 C 6.147 3.096 -8.551 1.00 . A A . 74 VAL CG1 1 1
7 15782 1 1 74 VAL CG2 C 7.221 2.236 -10.634 1.00 . A A . 74 VAL CG2 1 1
7 15783 1 1 74 VAL H H 9.019 2.020 -9.075 1.00 . A A . 74 VAL H 1 1
7 15784 1 1 74 VAL HA H 6.833 0.748 -7.570 1.00 . A A . 74 VAL HA 1 1
7 15785 1 1 74 VAL HB H 5.516 1.368 -9.657 1.00 . A A . 74 VAL HB 1 1
7 15786 1 1 74 VAL HG11 H 6.435 2.929 -7.524 1.00 . A A . 74 VAL HG11 1 1
7 15787 1 1 74 VAL HG12 H 6.706 3.931 -8.950 1.00 . A A . 74 VAL HG12 1 1
7 15788 1 1 74 VAL HG13 H 5.090 3.316 -8.597 1.00 . A A . 74 VAL HG13 1 1
7 15789 1 1 74 VAL HG21 H 8.135 1.662 -10.687 1.00 . A A . 74 VAL HG21 1 1
7 15790 1 1 74 VAL HG22 H 6.619 2.033 -11.507 1.00 . A A . 74 VAL HG22 1 1
7 15791 1 1 74 VAL HG23 H 7.459 3.288 -10.596 1.00 . A A . 74 VAL HG23 1 1
7 15792 1 1 74 VAL N N 8.661 1.410 -8.399 1.00 . A A . 74 VAL N 1 1
7 15793 1 1 74 VAL O O 8.254 -0.770 -10.000 1.00 . A A . 74 VAL O 1 1
7 15794 1 1 75 GLU C C 4.966 -2.930 -10.289 1.00 . A A . 75 GLU C 1 1
7 15795 1 1 75 GLU CA C 6.355 -2.652 -9.709 1.00 . A A . 75 GLU CA 1 1
7 15796 1 1 75 GLU CB C 6.710 -3.736 -8.690 1.00 . A A . 75 GLU CB 1 1
7 15797 1 1 75 GLU CD C 7.565 -6.077 -8.515 1.00 . A A . 75 GLU CD 1 1
7 15798 1 1 75 GLU CG C 6.793 -5.092 -9.394 1.00 . A A . 75 GLU CG 1 1
7 15799 1 1 75 GLU H H 5.624 -1.072 -8.440 1.00 . A A . 75 GLU H 1 1
7 15800 1 1 75 GLU HA H 7.085 -2.655 -10.506 1.00 . A A . 75 GLU HA 1 1
7 15801 1 1 75 GLU HB2 H 7.664 -3.506 -8.237 1.00 . A A . 75 GLU HB2 1 1
7 15802 1 1 75 GLU HB3 H 5.948 -3.775 -7.926 1.00 . A A . 75 GLU HB3 1 1
7 15803 1 1 75 GLU HG2 H 5.795 -5.468 -9.568 1.00 . A A . 75 GLU HG2 1 1
7 15804 1 1 75 GLU HG3 H 7.304 -4.976 -10.337 1.00 . A A . 75 GLU HG3 1 1
7 15805 1 1 75 GLU N N 6.357 -1.321 -9.040 1.00 . A A . 75 GLU N 1 1
7 15806 1 1 75 GLU O O 4.123 -3.523 -9.646 1.00 . A A . 75 GLU O 1 1
7 15807 1 1 75 GLU OE1 O 7.794 -5.758 -7.360 1.00 . A A . 75 GLU OE1 1 1
7 15808 1 1 75 GLU OE2 O 7.916 -7.134 -9.013 1.00 . A A . 75 GLU OE2 1 1
7 15809 1 1 76 PHE C C 3.128 -4.253 -12.200 1.00 . A A . 76 PHE C 1 1
7 15810 1 1 76 PHE CA C 3.388 -2.748 -12.119 1.00 . A A . 76 PHE CA 1 1
7 15811 1 1 76 PHE CB C 3.362 -2.151 -13.527 1.00 . A A . 76 PHE CB 1 1
7 15812 1 1 76 PHE CD1 C 2.229 0.035 -12.987 1.00 . A A . 76 PHE CD1 1 1
7 15813 1 1 76 PHE CD2 C 4.514 0.074 -13.796 1.00 . A A . 76 PHE CD2 1 1
7 15814 1 1 76 PHE CE1 C 2.236 1.433 -12.901 1.00 . A A . 76 PHE CE1 1 1
7 15815 1 1 76 PHE CE2 C 4.522 1.471 -13.711 1.00 . A A . 76 PHE CE2 1 1
7 15816 1 1 76 PHE CG C 3.369 -0.643 -13.435 1.00 . A A . 76 PHE CG 1 1
7 15817 1 1 76 PHE CZ C 3.382 2.150 -13.263 1.00 . A A . 76 PHE CZ 1 1
7 15818 1 1 76 PHE H H 5.416 -2.031 -12.002 1.00 . A A . 76 PHE H 1 1
7 15819 1 1 76 PHE HA H 2.622 -2.282 -11.517 1.00 . A A . 76 PHE HA 1 1
7 15820 1 1 76 PHE HB2 H 4.232 -2.482 -14.076 1.00 . A A . 76 PHE HB2 1 1
7 15821 1 1 76 PHE HB3 H 2.468 -2.475 -14.039 1.00 . A A . 76 PHE HB3 1 1
7 15822 1 1 76 PHE HD1 H 1.344 -0.519 -12.708 1.00 . A A . 76 PHE HD1 1 1
7 15823 1 1 76 PHE HD2 H 5.393 -0.450 -14.142 1.00 . A A . 76 PHE HD2 1 1
7 15824 1 1 76 PHE HE1 H 1.356 1.956 -12.555 1.00 . A A . 76 PHE HE1 1 1
7 15825 1 1 76 PHE HE2 H 5.406 2.025 -13.989 1.00 . A A . 76 PHE HE2 1 1
7 15826 1 1 76 PHE HZ H 3.388 3.228 -13.197 1.00 . A A . 76 PHE HZ 1 1
7 15827 1 1 76 PHE N N 4.722 -2.507 -11.500 1.00 . A A . 76 PHE N 1 1
7 15828 1 1 76 PHE O O 3.983 -5.019 -12.597 1.00 . A A . 76 PHE O 1 1
7 15829 1 1 77 ASP C C 1.330 -6.539 -13.324 1.00 . A A . 77 ASP C 1 1
7 15830 1 1 77 ASP CA C 1.639 -6.135 -11.881 1.00 . A A . 77 ASP CA 1 1
7 15831 1 1 77 ASP CB C 0.423 -6.425 -11.000 1.00 . A A . 77 ASP CB 1 1
7 15832 1 1 77 ASP CG C 0.664 -7.708 -10.201 1.00 . A A . 77 ASP CG 1 1
7 15833 1 1 77 ASP H H 1.280 -4.045 -11.509 1.00 . A A . 77 ASP H 1 1
7 15834 1 1 77 ASP HA H 2.486 -6.701 -11.523 1.00 . A A . 77 ASP HA 1 1
7 15835 1 1 77 ASP HB2 H 0.267 -5.600 -10.319 1.00 . A A . 77 ASP HB2 1 1
7 15836 1 1 77 ASP HB3 H -0.450 -6.550 -11.622 1.00 . A A . 77 ASP HB3 1 1
7 15837 1 1 77 ASP N N 1.954 -4.681 -11.827 1.00 . A A . 77 ASP N 1 1
7 15838 1 1 77 ASP O O 1.607 -5.811 -14.256 1.00 . A A . 77 ASP O 1 1
7 15839 1 1 77 ASP OD1 O 1.455 -8.522 -10.651 1.00 . A A . 77 ASP OD1 1 1
7 15840 1 1 77 ASP OD2 O 0.055 -7.854 -9.154 1.00 . A A . 77 ASP OD2 1 1
7 15841 1 1 78 LYS C C -0.975 -7.668 -15.270 1.00 . A A . 78 LYS C 1 1
7 15842 1 1 78 LYS CA C 0.429 -8.149 -14.894 1.00 . A A . 78 LYS CA 1 1
7 15843 1 1 78 LYS CB C 0.477 -9.677 -14.950 1.00 . A A . 78 LYS CB 1 1
7 15844 1 1 78 LYS CD C 0.149 -11.079 -12.909 1.00 . A A . 78 LYS CD 1 1
7 15845 1 1 78 LYS CE C 0.136 -12.557 -13.303 1.00 . A A . 78 LYS CE 1 1
7 15846 1 1 78 LYS CG C -0.559 -10.256 -13.986 1.00 . A A . 78 LYS CG 1 1
7 15847 1 1 78 LYS H H 0.543 -8.268 -12.746 1.00 . A A . 78 LYS H 1 1
7 15848 1 1 78 LYS HA H 1.148 -7.740 -15.588 1.00 . A A . 78 LYS HA 1 1
7 15849 1 1 78 LYS HB2 H 0.260 -10.007 -15.956 1.00 . A A . 78 LYS HB2 1 1
7 15850 1 1 78 LYS HB3 H 1.461 -10.017 -14.664 1.00 . A A . 78 LYS HB3 1 1
7 15851 1 1 78 LYS HD2 H 1.171 -10.740 -12.813 1.00 . A A . 78 LYS HD2 1 1
7 15852 1 1 78 LYS HD3 H -0.362 -10.956 -11.966 1.00 . A A . 78 LYS HD3 1 1
7 15853 1 1 78 LYS HE2 H -0.818 -12.803 -13.746 1.00 . A A . 78 LYS HE2 1 1
7 15854 1 1 78 LYS HE3 H 0.924 -12.747 -14.017 1.00 . A A . 78 LYS HE3 1 1
7 15855 1 1 78 LYS HG2 H -1.107 -9.449 -13.521 1.00 . A A . 78 LYS HG2 1 1
7 15856 1 1 78 LYS HG3 H -1.242 -10.890 -14.530 1.00 . A A . 78 LYS HG3 1 1
7 15857 1 1 78 LYS HZ1 H 0.581 -12.784 -11.282 1.00 . A A . 78 LYS HZ1 1 1
7 15858 1 1 78 LYS HZ2 H -0.514 -13.935 -11.883 1.00 . A A . 78 LYS HZ2 1 1
7 15859 1 1 78 LYS HZ3 H 1.134 -14.058 -12.260 1.00 . A A . 78 LYS HZ3 1 1
7 15860 1 1 78 LYS N N 0.757 -7.695 -13.514 1.00 . A A . 78 LYS N 1 1
7 15861 1 1 78 LYS NZ N 0.351 -13.398 -12.091 1.00 . A A . 78 LYS NZ 1 1
7 15862 1 1 78 LYS O O -1.347 -7.656 -16.427 1.00 . A A . 78 LYS O 1 1
7 15863 1 1 79 GLY C C -3.067 -5.400 -15.240 1.00 . A A . 79 GLY C 1 1
7 15864 1 1 79 GLY CA C -3.136 -6.793 -14.609 1.00 . A A . 79 GLY CA 1 1
7 15865 1 1 79 GLY H H -1.439 -7.290 -13.376 1.00 . A A . 79 GLY H 1 1
7 15866 1 1 79 GLY HA2 H -3.611 -7.478 -15.296 1.00 . A A . 79 GLY HA2 1 1
7 15867 1 1 79 GLY HA3 H -3.710 -6.742 -13.696 1.00 . A A . 79 GLY HA3 1 1
7 15868 1 1 79 GLY N N -1.757 -7.272 -14.304 1.00 . A A . 79 GLY N 1 1
7 15869 1 1 79 GLY O O -2.060 -5.011 -15.797 1.00 . A A . 79 GLY O 1 1
7 15870 1 1 80 GLN C C -3.011 -2.449 -15.107 1.00 . A A . 80 GLN C 1 1
7 15871 1 1 80 GLN CA C -4.119 -3.281 -15.755 1.00 . A A . 80 GLN CA 1 1
7 15872 1 1 80 GLN CB C -5.472 -2.607 -15.512 1.00 . A A . 80 GLN CB 1 1
7 15873 1 1 80 GLN CD C -7.401 -3.915 -14.609 1.00 . A A . 80 GLN CD 1 1
7 15874 1 1 80 GLN CG C -6.597 -3.581 -15.867 1.00 . A A . 80 GLN CG 1 1
7 15875 1 1 80 GLN H H -4.932 -4.977 -14.705 1.00 . A A . 80 GLN H 1 1
7 15876 1 1 80 GLN HA H -3.939 -3.353 -16.817 1.00 . A A . 80 GLN HA 1 1
7 15877 1 1 80 GLN HB2 H -5.552 -2.325 -14.472 1.00 . A A . 80 GLN HB2 1 1
7 15878 1 1 80 GLN HB3 H -5.552 -1.726 -16.131 1.00 . A A . 80 GLN HB3 1 1
7 15879 1 1 80 GLN HE21 H -8.578 -5.218 -15.535 1.00 . A A . 80 GLN HE21 1 1
7 15880 1 1 80 GLN HE22 H -8.891 -5.006 -13.881 1.00 . A A . 80 GLN HE22 1 1
7 15881 1 1 80 GLN HG2 H -7.249 -3.127 -16.601 1.00 . A A . 80 GLN HG2 1 1
7 15882 1 1 80 GLN HG3 H -6.176 -4.488 -16.272 1.00 . A A . 80 GLN HG3 1 1
7 15883 1 1 80 GLN N N -4.129 -4.646 -15.159 1.00 . A A . 80 GLN N 1 1
7 15884 1 1 80 GLN NE2 N -8.370 -4.786 -14.681 1.00 . A A . 80 GLN NE2 1 1
7 15885 1 1 80 GLN O O -2.242 -2.941 -14.304 1.00 . A A . 80 GLN O 1 1
7 15886 1 1 80 GLN OE1 O -7.144 -3.377 -13.550 1.00 . A A . 80 GLN OE1 1 1
7 15887 1 1 81 ARG C C -2.484 0.887 -14.186 1.00 . A A . 81 ARG C 1 1
7 15888 1 1 81 ARG CA C -1.852 -0.337 -14.857 1.00 . A A . 81 ARG CA 1 1
7 15889 1 1 81 ARG CB C -0.895 0.121 -15.959 1.00 . A A . 81 ARG CB 1 1
7 15890 1 1 81 ARG CD C 0.606 -0.717 -17.776 1.00 . A A . 81 ARG CD 1 1
7 15891 1 1 81 ARG CG C -0.084 -1.077 -16.458 1.00 . A A . 81 ARG CG 1 1
7 15892 1 1 81 ARG CZ C 1.902 1.322 -17.940 1.00 . A A . 81 ARG CZ 1 1
7 15893 1 1 81 ARG H H -3.543 -0.817 -16.105 1.00 . A A . 81 ARG H 1 1
7 15894 1 1 81 ARG HA H -1.304 -0.905 -14.120 1.00 . A A . 81 ARG HA 1 1
7 15895 1 1 81 ARG HB2 H -1.462 0.541 -16.778 1.00 . A A . 81 ARG HB2 1 1
7 15896 1 1 81 ARG HB3 H -0.223 0.869 -15.566 1.00 . A A . 81 ARG HB3 1 1
7 15897 1 1 81 ARG HD2 H 0.892 -1.622 -18.290 1.00 . A A . 81 ARG HD2 1 1
7 15898 1 1 81 ARG HD3 H -0.074 -0.150 -18.395 1.00 . A A . 81 ARG HD3 1 1
7 15899 1 1 81 ARG HE H 2.558 -0.283 -16.974 1.00 . A A . 81 ARG HE 1 1
7 15900 1 1 81 ARG HG2 H 0.660 -1.339 -15.721 1.00 . A A . 81 ARG HG2 1 1
7 15901 1 1 81 ARG HG3 H -0.744 -1.916 -16.618 1.00 . A A . 81 ARG HG3 1 1
7 15902 1 1 81 ARG HH11 H -0.064 1.668 -17.792 1.00 . A A . 81 ARG HH11 1 1
7 15903 1 1 81 ARG HH12 H 0.886 2.987 -18.391 1.00 . A A . 81 ARG HH12 1 1
7 15904 1 1 81 ARG HH21 H 3.887 1.263 -18.195 1.00 . A A . 81 ARG HH21 1 1
7 15905 1 1 81 ARG HH22 H 3.121 2.756 -18.622 1.00 . A A . 81 ARG HH22 1 1
7 15906 1 1 81 ARG N N -2.916 -1.193 -15.452 1.00 . A A . 81 ARG N 1 1
7 15907 1 1 81 ARG NE N 1.821 0.099 -17.494 1.00 . A A . 81 ARG NE 1 1
7 15908 1 1 81 ARG NH1 N 0.824 2.049 -18.050 1.00 . A A . 81 ARG NH1 1 1
7 15909 1 1 81 ARG NH2 N 3.060 1.819 -18.279 1.00 . A A . 81 ARG NH2 1 1
7 15910 1 1 81 ARG O O -1.873 1.534 -13.359 1.00 . A A . 81 ARG O 1 1
7 15911 1 1 82 THR C C -5.850 2.102 -13.717 1.00 . A A . 82 THR C 1 1
7 15912 1 1 82 THR CA C -4.360 2.392 -13.910 1.00 . A A . 82 THR CA 1 1
7 15913 1 1 82 THR CB C -4.191 3.610 -14.820 1.00 . A A . 82 THR CB 1 1
7 15914 1 1 82 THR CG2 C -2.705 3.939 -14.965 1.00 . A A . 82 THR CG2 1 1
7 15915 1 1 82 THR H H -4.178 0.677 -15.201 1.00 . A A . 82 THR H 1 1
7 15916 1 1 82 THR HA H -3.906 2.594 -12.951 1.00 . A A . 82 THR HA 1 1
7 15917 1 1 82 THR HB H -4.703 4.456 -14.390 1.00 . A A . 82 THR HB 1 1
7 15918 1 1 82 THR HG1 H -5.631 2.981 -15.969 1.00 . A A . 82 THR HG1 1 1
7 15919 1 1 82 THR HG21 H -2.244 3.956 -13.988 1.00 . A A . 82 THR HG21 1 1
7 15920 1 1 82 THR HG22 H -2.227 3.187 -15.576 1.00 . A A . 82 THR HG22 1 1
7 15921 1 1 82 THR HG23 H -2.594 4.906 -15.433 1.00 . A A . 82 THR HG23 1 1
7 15922 1 1 82 THR N N -3.700 1.210 -14.533 1.00 . A A . 82 THR N 1 1
7 15923 1 1 82 THR O O -6.445 1.339 -14.452 1.00 . A A . 82 THR O 1 1
7 15924 1 1 82 THR OG1 O -4.742 3.321 -16.099 1.00 . A A . 82 THR OG1 1 1
7 15925 1 1 83 ASP C C -8.722 3.577 -13.173 1.00 . A A . 83 ASP C 1 1
7 15926 1 1 83 ASP CA C -7.910 2.472 -12.498 1.00 . A A . 83 ASP CA 1 1
7 15927 1 1 83 ASP CB C -8.192 2.476 -10.994 1.00 . A A . 83 ASP CB 1 1
7 15928 1 1 83 ASP CG C -8.454 1.046 -10.518 1.00 . A A . 83 ASP CG 1 1
7 15929 1 1 83 ASP H H -5.962 3.323 -12.155 1.00 . A A . 83 ASP H 1 1
7 15930 1 1 83 ASP HA H -8.190 1.514 -12.914 1.00 . A A . 83 ASP HA 1 1
7 15931 1 1 83 ASP HB2 H -7.338 2.880 -10.469 1.00 . A A . 83 ASP HB2 1 1
7 15932 1 1 83 ASP HB3 H -9.060 3.085 -10.793 1.00 . A A . 83 ASP HB3 1 1
7 15933 1 1 83 ASP N N -6.459 2.710 -12.735 1.00 . A A . 83 ASP N 1 1
7 15934 1 1 83 ASP O O -8.211 4.335 -13.974 1.00 . A A . 83 ASP O 1 1
7 15935 1 1 83 ASP OD1 O -9.268 0.378 -11.133 1.00 . A A . 83 ASP OD1 1 1
7 15936 1 1 83 ASP OD2 O -7.837 0.644 -9.544 1.00 . A A . 83 ASP OD2 1 1
7 15937 1 1 84 LYS C C -10.396 6.108 -12.962 1.00 . A A . 84 LYS C 1 1
7 15938 1 1 84 LYS CA C -10.827 4.735 -13.483 1.00 . A A . 84 LYS CA 1 1
7 15939 1 1 84 LYS CB C -12.295 4.494 -13.128 1.00 . A A . 84 LYS CB 1 1
7 15940 1 1 84 LYS CD C -13.707 3.680 -11.233 1.00 . A A . 84 LYS CD 1 1
7 15941 1 1 84 LYS CE C -13.349 2.640 -10.168 1.00 . A A . 84 LYS CE 1 1
7 15942 1 1 84 LYS CG C -12.456 4.478 -11.606 1.00 . A A . 84 LYS CG 1 1
7 15943 1 1 84 LYS H H -10.377 3.055 -12.210 1.00 . A A . 84 LYS H 1 1
7 15944 1 1 84 LYS HA H -10.706 4.704 -14.556 1.00 . A A . 84 LYS HA 1 1
7 15945 1 1 84 LYS HB2 H -12.901 5.286 -13.546 1.00 . A A . 84 LYS HB2 1 1
7 15946 1 1 84 LYS HB3 H -12.613 3.546 -13.532 1.00 . A A . 84 LYS HB3 1 1
7 15947 1 1 84 LYS HD2 H -14.459 4.350 -10.844 1.00 . A A . 84 LYS HD2 1 1
7 15948 1 1 84 LYS HD3 H -14.089 3.177 -12.109 1.00 . A A . 84 LYS HD3 1 1
7 15949 1 1 84 LYS HE2 H -13.772 1.685 -10.442 1.00 . A A . 84 LYS HE2 1 1
7 15950 1 1 84 LYS HE3 H -12.275 2.551 -10.099 1.00 . A A . 84 LYS HE3 1 1
7 15951 1 1 84 LYS HG2 H -11.587 4.018 -11.158 1.00 . A A . 84 LYS HG2 1 1
7 15952 1 1 84 LYS HG3 H -12.556 5.489 -11.243 1.00 . A A . 84 LYS HG3 1 1
7 15953 1 1 84 LYS HZ1 H -14.134 4.080 -8.886 1.00 . A A . 84 LYS HZ1 1 1
7 15954 1 1 84 LYS HZ2 H -14.758 2.522 -8.640 1.00 . A A . 84 LYS HZ2 1 1
7 15955 1 1 84 LYS HZ3 H -13.189 2.900 -8.109 1.00 . A A . 84 LYS HZ3 1 1
7 15956 1 1 84 LYS N N -9.984 3.678 -12.858 1.00 . A A . 84 LYS N 1 1
7 15957 1 1 84 LYS NZ N -13.898 3.068 -8.851 1.00 . A A . 84 LYS NZ 1 1
7 15958 1 1 84 LYS O O -10.700 7.129 -13.548 1.00 . A A . 84 LYS O 1 1
7 15959 1 1 85 TYR C C -7.883 7.825 -11.894 1.00 . A A . 85 TYR C 1 1
7 15960 1 1 85 TYR CA C -9.245 7.450 -11.305 1.00 . A A . 85 TYR CA 1 1
7 15961 1 1 85 TYR CB C -9.128 7.342 -9.784 1.00 . A A . 85 TYR CB 1 1
7 15962 1 1 85 TYR CD1 C -11.510 7.910 -9.188 1.00 . A A . 85 TYR CD1 1 1
7 15963 1 1 85 TYR CD2 C -10.672 5.697 -8.662 1.00 . A A . 85 TYR CD2 1 1
7 15964 1 1 85 TYR CE1 C -12.753 7.569 -8.644 1.00 . A A . 85 TYR CE1 1 1
7 15965 1 1 85 TYR CE2 C -11.916 5.355 -8.116 1.00 . A A . 85 TYR CE2 1 1
7 15966 1 1 85 TYR CG C -10.469 6.974 -9.198 1.00 . A A . 85 TYR CG 1 1
7 15967 1 1 85 TYR CZ C -12.957 6.292 -8.107 1.00 . A A . 85 TYR CZ 1 1
7 15968 1 1 85 TYR H H -9.458 5.308 -11.405 1.00 . A A . 85 TYR H 1 1
7 15969 1 1 85 TYR HA H -9.968 8.213 -11.556 1.00 . A A . 85 TYR HA 1 1
7 15970 1 1 85 TYR HB2 H -8.404 6.581 -9.532 1.00 . A A . 85 TYR HB2 1 1
7 15971 1 1 85 TYR HB3 H -8.808 8.291 -9.380 1.00 . A A . 85 TYR HB3 1 1
7 15972 1 1 85 TYR HD1 H -11.354 8.895 -9.603 1.00 . A A . 85 TYR HD1 1 1
7 15973 1 1 85 TYR HD2 H -9.869 4.974 -8.669 1.00 . A A . 85 TYR HD2 1 1
7 15974 1 1 85 TYR HE1 H -13.556 8.291 -8.637 1.00 . A A . 85 TYR HE1 1 1
7 15975 1 1 85 TYR HE2 H -12.073 4.370 -7.702 1.00 . A A . 85 TYR HE2 1 1
7 15976 1 1 85 TYR HH H -14.794 6.672 -7.756 1.00 . A A . 85 TYR HH 1 1
7 15977 1 1 85 TYR N N -9.692 6.143 -11.863 1.00 . A A . 85 TYR N 1 1
7 15978 1 1 85 TYR O O -7.308 8.841 -11.553 1.00 . A A . 85 TYR O 1 1
7 15979 1 1 85 TYR OH O -14.182 5.956 -7.569 1.00 . A A . 85 TYR OH 1 1
7 15980 1 1 86 GLY C C -4.921 6.973 -12.389 1.00 . A A . 86 GLY C 1 1
7 15981 1 1 86 GLY CA C -6.034 7.333 -13.377 1.00 . A A . 86 GLY CA 1 1
7 15982 1 1 86 GLY H H -7.836 6.202 -13.037 1.00 . A A . 86 GLY H 1 1
7 15983 1 1 86 GLY HA2 H -5.907 6.762 -14.287 1.00 . A A . 86 GLY HA2 1 1
7 15984 1 1 86 GLY HA3 H -5.983 8.387 -13.602 1.00 . A A . 86 GLY HA3 1 1
7 15985 1 1 86 GLY N N -7.359 7.017 -12.774 1.00 . A A . 86 GLY N 1 1
7 15986 1 1 86 GLY O O -3.751 7.110 -12.680 1.00 . A A . 86 GLY O 1 1
7 15987 1 1 87 ARG C C -3.421 4.967 -10.735 1.00 . A A . 87 ARG C 1 1
7 15988 1 1 87 ARG CA C -4.242 6.147 -10.213 1.00 . A A . 87 ARG CA 1 1
7 15989 1 1 87 ARG CB C -4.923 5.758 -8.900 1.00 . A A . 87 ARG CB 1 1
7 15990 1 1 87 ARG CD C -6.214 6.667 -6.960 1.00 . A A . 87 ARG CD 1 1
7 15991 1 1 87 ARG CG C -5.778 6.926 -8.404 1.00 . A A . 87 ARG CG 1 1
7 15992 1 1 87 ARG CZ C -7.503 4.762 -6.196 1.00 . A A . 87 ARG CZ 1 1
7 15993 1 1 87 ARG H H -6.228 6.411 -11.002 1.00 . A A . 87 ARG H 1 1
7 15994 1 1 87 ARG HA H -3.590 6.992 -10.044 1.00 . A A . 87 ARG HA 1 1
7 15995 1 1 87 ARG HB2 H -5.552 4.894 -9.064 1.00 . A A . 87 ARG HB2 1 1
7 15996 1 1 87 ARG HB3 H -4.173 5.523 -8.160 1.00 . A A . 87 ARG HB3 1 1
7 15997 1 1 87 ARG HD2 H -5.453 7.028 -6.284 1.00 . A A . 87 ARG HD2 1 1
7 15998 1 1 87 ARG HD3 H -7.142 7.184 -6.767 1.00 . A A . 87 ARG HD3 1 1
7 15999 1 1 87 ARG HE H -5.713 4.573 -7.035 1.00 . A A . 87 ARG HE 1 1
7 16000 1 1 87 ARG HG2 H -5.200 7.838 -8.447 1.00 . A A . 87 ARG HG2 1 1
7 16001 1 1 87 ARG HG3 H -6.652 7.024 -9.030 1.00 . A A . 87 ARG HG3 1 1
7 16002 1 1 87 ARG HH11 H -7.532 6.172 -4.775 1.00 . A A . 87 ARG HH11 1 1
7 16003 1 1 87 ARG HH12 H -8.833 5.029 -4.724 1.00 . A A . 87 ARG HH12 1 1
7 16004 1 1 87 ARG HH21 H -7.728 3.248 -7.486 1.00 . A A . 87 ARG HH21 1 1
7 16005 1 1 87 ARG HH22 H -8.944 3.374 -6.260 1.00 . A A . 87 ARG HH22 1 1
7 16006 1 1 87 ARG N N -5.278 6.514 -11.220 1.00 . A A . 87 ARG N 1 1
7 16007 1 1 87 ARG NE N -6.407 5.204 -6.753 1.00 . A A . 87 ARG NE 1 1
7 16008 1 1 87 ARG NH1 N -7.994 5.369 -5.150 1.00 . A A . 87 ARG NH1 1 1
7 16009 1 1 87 ARG NH2 N -8.104 3.713 -6.685 1.00 . A A . 87 ARG NH2 1 1
7 16010 1 1 87 ARG O O -3.941 4.066 -11.363 1.00 . A A . 87 ARG O 1 1
7 16011 1 1 88 GLY C C -1.289 2.716 -9.920 1.00 . A A . 88 GLY C 1 1
7 16012 1 1 88 GLY CA C -1.291 3.838 -10.961 1.00 . A A . 88 GLY CA 1 1
7 16013 1 1 88 GLY H H -1.741 5.697 -9.970 1.00 . A A . 88 GLY H 1 1
7 16014 1 1 88 GLY HA2 H -1.683 3.464 -11.895 1.00 . A A . 88 GLY HA2 1 1
7 16015 1 1 88 GLY HA3 H -0.281 4.188 -11.109 1.00 . A A . 88 GLY HA3 1 1
7 16016 1 1 88 GLY N N -2.142 4.961 -10.479 1.00 . A A . 88 GLY N 1 1
7 16017 1 1 88 GLY O O -0.993 2.933 -8.761 1.00 . A A . 88 GLY O 1 1
7 16018 1 1 89 LEU C C -0.326 -0.398 -9.467 1.00 . A A . 89 LEU C 1 1
7 16019 1 1 89 LEU CA C -1.630 0.391 -9.351 1.00 . A A . 89 LEU CA 1 1
7 16020 1 1 89 LEU CB C -2.810 -0.532 -9.650 1.00 . A A . 89 LEU CB 1 1
7 16021 1 1 89 LEU CD1 C -5.167 -0.544 -10.477 1.00 . A A . 89 LEU CD1 1 1
7 16022 1 1 89 LEU CD2 C -4.576 0.732 -8.414 1.00 . A A . 89 LEU CD2 1 1
7 16023 1 1 89 LEU CG C -4.087 0.298 -9.797 1.00 . A A . 89 LEU CG 1 1
7 16024 1 1 89 LEU H H -1.849 1.364 -11.261 1.00 . A A . 89 LEU H 1 1
7 16025 1 1 89 LEU HA H -1.723 0.780 -8.349 1.00 . A A . 89 LEU HA 1 1
7 16026 1 1 89 LEU HB2 H -2.622 -1.074 -10.566 1.00 . A A . 89 LEU HB2 1 1
7 16027 1 1 89 LEU HB3 H -2.930 -1.233 -8.836 1.00 . A A . 89 LEU HB3 1 1
7 16028 1 1 89 LEU HD11 H -4.729 -1.106 -11.289 1.00 . A A . 89 LEU HD11 1 1
7 16029 1 1 89 LEU HD12 H -5.598 -1.226 -9.758 1.00 . A A . 89 LEU HD12 1 1
7 16030 1 1 89 LEU HD13 H -5.939 0.105 -10.864 1.00 . A A . 89 LEU HD13 1 1
7 16031 1 1 89 LEU HD21 H -3.755 1.168 -7.862 1.00 . A A . 89 LEU HD21 1 1
7 16032 1 1 89 LEU HD22 H -5.363 1.461 -8.524 1.00 . A A . 89 LEU HD22 1 1
7 16033 1 1 89 LEU HD23 H -4.952 -0.127 -7.879 1.00 . A A . 89 LEU HD23 1 1
7 16034 1 1 89 LEU HG H -3.879 1.171 -10.398 1.00 . A A . 89 LEU HG 1 1
7 16035 1 1 89 LEU N N -1.615 1.519 -10.322 1.00 . A A . 89 LEU N 1 1
7 16036 1 1 89 LEU O O -0.010 -0.947 -10.504 1.00 . A A . 89 LEU O 1 1
7 16037 1 1 90 ALA C C 2.291 -1.321 -7.041 1.00 . A A . 90 ALA C 1 1
7 16038 1 1 90 ALA CA C 1.717 -1.210 -8.455 1.00 . A A . 90 ALA CA 1 1
7 16039 1 1 90 ALA CB C 2.709 -0.470 -9.353 1.00 . A A . 90 ALA CB 1 1
7 16040 1 1 90 ALA H H 0.155 -0.009 -7.585 1.00 . A A . 90 ALA H 1 1
7 16041 1 1 90 ALA HA H 1.542 -2.200 -8.851 1.00 . A A . 90 ALA HA 1 1
7 16042 1 1 90 ALA HB1 H 2.563 0.596 -9.250 1.00 . A A . 90 ALA HB1 1 1
7 16043 1 1 90 ALA HB2 H 3.718 -0.724 -9.062 1.00 . A A . 90 ALA HB2 1 1
7 16044 1 1 90 ALA HB3 H 2.548 -0.757 -10.382 1.00 . A A . 90 ALA HB3 1 1
7 16045 1 1 90 ALA N N 0.432 -0.458 -8.410 1.00 . A A . 90 ALA N 1 1
7 16046 1 1 90 ALA O O 1.897 -0.604 -6.144 1.00 . A A . 90 ALA O 1 1
7 16047 1 1 91 TYR C C 4.964 -1.347 -5.325 1.00 . A A . 91 TYR C 1 1
7 16048 1 1 91 TYR CA C 3.827 -2.358 -5.483 1.00 . A A . 91 TYR CA 1 1
7 16049 1 1 91 TYR CB C 4.375 -3.778 -5.318 1.00 . A A . 91 TYR CB 1 1
7 16050 1 1 91 TYR CD1 C 2.451 -5.220 -4.554 1.00 . A A . 91 TYR CD1 1 1
7 16051 1 1 91 TYR CD2 C 3.085 -5.266 -6.894 1.00 . A A . 91 TYR CD2 1 1
7 16052 1 1 91 TYR CE1 C 1.436 -6.148 -4.811 1.00 . A A . 91 TYR CE1 1 1
7 16053 1 1 91 TYR CE2 C 2.068 -6.195 -7.152 1.00 . A A . 91 TYR CE2 1 1
7 16054 1 1 91 TYR CG C 3.276 -4.779 -5.596 1.00 . A A . 91 TYR CG 1 1
7 16055 1 1 91 TYR CZ C 1.244 -6.636 -6.109 1.00 . A A . 91 TYR CZ 1 1
7 16056 1 1 91 TYR H H 3.532 -2.776 -7.576 1.00 . A A . 91 TYR H 1 1
7 16057 1 1 91 TYR HA H 3.073 -2.173 -4.732 1.00 . A A . 91 TYR HA 1 1
7 16058 1 1 91 TYR HB2 H 5.186 -3.933 -6.014 1.00 . A A . 91 TYR HB2 1 1
7 16059 1 1 91 TYR HB3 H 4.734 -3.911 -4.309 1.00 . A A . 91 TYR HB3 1 1
7 16060 1 1 91 TYR HD1 H 2.599 -4.844 -3.552 1.00 . A A . 91 TYR HD1 1 1
7 16061 1 1 91 TYR HD2 H 3.720 -4.926 -7.699 1.00 . A A . 91 TYR HD2 1 1
7 16062 1 1 91 TYR HE1 H 0.799 -6.489 -4.007 1.00 . A A . 91 TYR HE1 1 1
7 16063 1 1 91 TYR HE2 H 1.921 -6.571 -8.153 1.00 . A A . 91 TYR HE2 1 1
7 16064 1 1 91 TYR HH H 0.645 -8.418 -6.445 1.00 . A A . 91 TYR HH 1 1
7 16065 1 1 91 TYR N N 3.225 -2.209 -6.837 1.00 . A A . 91 TYR N 1 1
7 16066 1 1 91 TYR O O 5.760 -1.150 -6.221 1.00 . A A . 91 TYR O 1 1
7 16067 1 1 91 TYR OH O 0.241 -7.551 -6.362 1.00 . A A . 91 TYR OH 1 1
7 16068 1 1 92 ILE C C 7.222 -0.296 -3.097 1.00 . A A . 92 ILE C 1 1
7 16069 1 1 92 ILE CA C 6.131 0.302 -3.988 1.00 . A A . 92 ILE CA 1 1
7 16070 1 1 92 ILE CB C 5.551 1.551 -3.321 1.00 . A A . 92 ILE CB 1 1
7 16071 1 1 92 ILE CD1 C 3.655 3.173 -3.464 1.00 . A A . 92 ILE CD1 1 1
7 16072 1 1 92 ILE CG1 C 4.525 2.195 -4.256 1.00 . A A . 92 ILE CG1 1 1
7 16073 1 1 92 ILE CG2 C 6.676 2.548 -3.036 1.00 . A A . 92 ILE CG2 1 1
7 16074 1 1 92 ILE H H 4.392 -0.868 -3.484 1.00 . A A . 92 ILE H 1 1
7 16075 1 1 92 ILE HA H 6.556 0.571 -4.944 1.00 . A A . 92 ILE HA 1 1
7 16076 1 1 92 ILE HB H 5.072 1.274 -2.393 1.00 . A A . 92 ILE HB 1 1
7 16077 1 1 92 ILE HD11 H 3.338 2.709 -2.543 1.00 . A A . 92 ILE HD11 1 1
7 16078 1 1 92 ILE HD12 H 4.225 4.063 -3.242 1.00 . A A . 92 ILE HD12 1 1
7 16079 1 1 92 ILE HD13 H 2.788 3.439 -4.051 1.00 . A A . 92 ILE HD13 1 1
7 16080 1 1 92 ILE HG12 H 5.040 2.725 -5.044 1.00 . A A . 92 ILE HG12 1 1
7 16081 1 1 92 ILE HG13 H 3.899 1.428 -4.686 1.00 . A A . 92 ILE HG13 1 1
7 16082 1 1 92 ILE HG21 H 7.571 2.242 -3.558 1.00 . A A . 92 ILE HG21 1 1
7 16083 1 1 92 ILE HG22 H 6.380 3.530 -3.376 1.00 . A A . 92 ILE HG22 1 1
7 16084 1 1 92 ILE HG23 H 6.871 2.578 -1.974 1.00 . A A . 92 ILE HG23 1 1
7 16085 1 1 92 ILE N N 5.045 -0.699 -4.195 1.00 . A A . 92 ILE N 1 1
7 16086 1 1 92 ILE O O 6.946 -0.882 -2.069 1.00 . A A . 92 ILE O 1 1
7 16087 1 1 93 TYR C C 10.457 0.431 -2.163 1.00 . A A . 93 TYR C 1 1
7 16088 1 1 93 TYR CA C 9.569 -0.710 -2.664 1.00 . A A . 93 TYR CA 1 1
7 16089 1 1 93 TYR CB C 10.401 -1.665 -3.520 1.00 . A A . 93 TYR CB 1 1
7 16090 1 1 93 TYR CD1 C 8.679 -2.932 -4.854 1.00 . A A . 93 TYR CD1 1 1
7 16091 1 1 93 TYR CD2 C 9.781 -4.053 -3.008 1.00 . A A . 93 TYR CD2 1 1
7 16092 1 1 93 TYR CE1 C 7.937 -4.090 -5.116 1.00 . A A . 93 TYR CE1 1 1
7 16093 1 1 93 TYR CE2 C 9.040 -5.211 -3.269 1.00 . A A . 93 TYR CE2 1 1
7 16094 1 1 93 TYR CG C 9.601 -2.914 -3.801 1.00 . A A . 93 TYR CG 1 1
7 16095 1 1 93 TYR CZ C 8.117 -5.230 -4.322 1.00 . A A . 93 TYR CZ 1 1
7 16096 1 1 93 TYR H H 8.657 0.324 -4.318 1.00 . A A . 93 TYR H 1 1
7 16097 1 1 93 TYR HA H 9.159 -1.245 -1.821 1.00 . A A . 93 TYR HA 1 1
7 16098 1 1 93 TYR HB2 H 10.659 -1.183 -4.452 1.00 . A A . 93 TYR HB2 1 1
7 16099 1 1 93 TYR HB3 H 11.305 -1.929 -2.989 1.00 . A A . 93 TYR HB3 1 1
7 16100 1 1 93 TYR HD1 H 8.540 -2.052 -5.466 1.00 . A A . 93 TYR HD1 1 1
7 16101 1 1 93 TYR HD2 H 10.492 -4.039 -2.195 1.00 . A A . 93 TYR HD2 1 1
7 16102 1 1 93 TYR HE1 H 7.225 -4.104 -5.928 1.00 . A A . 93 TYR HE1 1 1
7 16103 1 1 93 TYR HE2 H 9.178 -6.090 -2.657 1.00 . A A . 93 TYR HE2 1 1
7 16104 1 1 93 TYR HH H 7.992 -7.049 -4.889 1.00 . A A . 93 TYR HH 1 1
7 16105 1 1 93 TYR N N 8.458 -0.152 -3.485 1.00 . A A . 93 TYR N 1 1
7 16106 1 1 93 TYR O O 10.989 1.202 -2.937 1.00 . A A . 93 TYR O 1 1
7 16107 1 1 93 TYR OH O 7.386 -6.372 -4.579 1.00 . A A . 93 TYR OH 1 1
7 16108 1 1 94 ALA C C 12.710 1.015 0.348 1.00 . A A . 94 ALA C 1 1
7 16109 1 1 94 ALA CA C 11.480 1.629 -0.322 1.00 . A A . 94 ALA CA 1 1
7 16110 1 1 94 ALA CB C 10.684 2.433 0.709 1.00 . A A . 94 ALA CB 1 1
7 16111 1 1 94 ALA H H 10.188 -0.092 -0.267 1.00 . A A . 94 ALA H 1 1
7 16112 1 1 94 ALA HA H 11.794 2.281 -1.124 1.00 . A A . 94 ALA HA 1 1
7 16113 1 1 94 ALA HB1 H 9.730 1.956 0.879 1.00 . A A . 94 ALA HB1 1 1
7 16114 1 1 94 ALA HB2 H 11.236 2.475 1.636 1.00 . A A . 94 ALA HB2 1 1
7 16115 1 1 94 ALA HB3 H 10.526 3.435 0.339 1.00 . A A . 94 ALA HB3 1 1
7 16116 1 1 94 ALA N N 10.624 0.541 -0.873 1.00 . A A . 94 ALA N 1 1
7 16117 1 1 94 ALA O O 12.607 0.085 1.123 1.00 . A A . 94 ALA O 1 1
7 16118 1 1 95 ASP C C 15.274 -0.494 0.260 1.00 . A A . 95 ASP C 1 1
7 16119 1 1 95 ASP CA C 15.110 0.969 0.676 1.00 . A A . 95 ASP CA 1 1
7 16120 1 1 95 ASP CB C 15.004 1.058 2.200 1.00 . A A . 95 ASP CB 1 1
7 16121 1 1 95 ASP CG C 15.403 2.461 2.660 1.00 . A A . 95 ASP CG 1 1
7 16122 1 1 95 ASP H H 13.937 2.276 -0.573 1.00 . A A . 95 ASP H 1 1
7 16123 1 1 95 ASP HA H 15.967 1.536 0.341 1.00 . A A . 95 ASP HA 1 1
7 16124 1 1 95 ASP HB2 H 13.987 0.855 2.503 1.00 . A A . 95 ASP HB2 1 1
7 16125 1 1 95 ASP HB3 H 15.665 0.333 2.650 1.00 . A A . 95 ASP HB3 1 1
7 16126 1 1 95 ASP N N 13.875 1.526 0.056 1.00 . A A . 95 ASP N 1 1
7 16127 1 1 95 ASP O O 15.937 -1.268 0.921 1.00 . A A . 95 ASP O 1 1
7 16128 1 1 95 ASP OD1 O 14.646 3.384 2.407 1.00 . A A . 95 ASP OD1 1 1
7 16129 1 1 95 ASP OD2 O 16.457 2.589 3.260 1.00 . A A . 95 ASP OD2 1 1
7 16130 1 1 96 GLY C C 13.876 -3.186 -0.460 1.00 . A A . 96 GLY C 1 1
7 16131 1 1 96 GLY CA C 14.795 -2.292 -1.294 1.00 . A A . 96 GLY CA 1 1
7 16132 1 1 96 GLY H H 14.145 -0.239 -1.353 1.00 . A A . 96 GLY H 1 1
7 16133 1 1 96 GLY HA2 H 14.514 -2.355 -2.335 1.00 . A A . 96 GLY HA2 1 1
7 16134 1 1 96 GLY HA3 H 15.816 -2.623 -1.177 1.00 . A A . 96 GLY HA3 1 1
7 16135 1 1 96 GLY N N 14.674 -0.879 -0.834 1.00 . A A . 96 GLY N 1 1
7 16136 1 1 96 GLY O O 14.106 -4.371 -0.320 1.00 . A A . 96 GLY O 1 1
7 16137 1 1 97 LYS C C 10.465 -3.215 0.441 1.00 . A A . 97 LYS C 1 1
7 16138 1 1 97 LYS CA C 11.900 -3.447 0.919 1.00 . A A . 97 LYS CA 1 1
7 16139 1 1 97 LYS CB C 12.018 -3.038 2.388 1.00 . A A . 97 LYS CB 1 1
7 16140 1 1 97 LYS CD C 11.609 -3.811 4.728 1.00 . A A . 97 LYS CD 1 1
7 16141 1 1 97 LYS CE C 10.147 -4.008 5.130 1.00 . A A . 97 LYS CE 1 1
7 16142 1 1 97 LYS CG C 11.805 -4.262 3.279 1.00 . A A . 97 LYS CG 1 1
7 16143 1 1 97 LYS H H 12.666 -1.671 -0.030 1.00 . A A . 97 LYS H 1 1
7 16144 1 1 97 LYS HA H 12.149 -4.493 0.815 1.00 . A A . 97 LYS HA 1 1
7 16145 1 1 97 LYS HB2 H 13.001 -2.625 2.569 1.00 . A A . 97 LYS HB2 1 1
7 16146 1 1 97 LYS HB3 H 11.268 -2.295 2.617 1.00 . A A . 97 LYS HB3 1 1
7 16147 1 1 97 LYS HD2 H 12.245 -4.398 5.376 1.00 . A A . 97 LYS HD2 1 1
7 16148 1 1 97 LYS HD3 H 11.868 -2.767 4.818 1.00 . A A . 97 LYS HD3 1 1
7 16149 1 1 97 LYS HE2 H 9.527 -3.312 4.584 1.00 . A A . 97 LYS HE2 1 1
7 16150 1 1 97 LYS HE3 H 9.843 -5.019 4.898 1.00 . A A . 97 LYS HE3 1 1
7 16151 1 1 97 LYS HG2 H 10.928 -4.800 2.947 1.00 . A A . 97 LYS HG2 1 1
7 16152 1 1 97 LYS HG3 H 12.669 -4.907 3.218 1.00 . A A . 97 LYS HG3 1 1
7 16153 1 1 97 LYS HZ1 H 10.813 -3.224 6.940 1.00 . A A . 97 LYS HZ1 1 1
7 16154 1 1 97 LYS HZ2 H 9.122 -3.233 6.769 1.00 . A A . 97 LYS HZ2 1 1
7 16155 1 1 97 LYS HZ3 H 9.949 -4.679 7.091 1.00 . A A . 97 LYS HZ3 1 1
7 16156 1 1 97 LYS N N 12.834 -2.629 0.095 1.00 . A A . 97 LYS N 1 1
7 16157 1 1 97 LYS NZ N 9.997 -3.768 6.593 1.00 . A A . 97 LYS NZ 1 1
7 16158 1 1 97 LYS O O 10.150 -2.188 -0.127 1.00 . A A . 97 LYS O 1 1
7 16159 1 1 98 MET C C 7.426 -3.140 1.249 1.00 . A A . 98 MET C 1 1
7 16160 1 1 98 MET CA C 8.181 -3.987 0.224 1.00 . A A . 98 MET CA 1 1
7 16161 1 1 98 MET CB C 7.513 -5.359 0.106 1.00 . A A . 98 MET CB 1 1
7 16162 1 1 98 MET CE C 5.686 -7.460 -1.963 1.00 . A A . 98 MET CE 1 1
7 16163 1 1 98 MET CG C 6.126 -5.203 -0.520 1.00 . A A . 98 MET CG 1 1
7 16164 1 1 98 MET H H 9.867 -4.978 1.126 1.00 . A A . 98 MET H 1 1
7 16165 1 1 98 MET HA H 8.161 -3.493 -0.737 1.00 . A A . 98 MET HA 1 1
7 16166 1 1 98 MET HB2 H 8.120 -6.001 -0.516 1.00 . A A . 98 MET HB2 1 1
7 16167 1 1 98 MET HB3 H 7.415 -5.797 1.089 1.00 . A A . 98 MET HB3 1 1
7 16168 1 1 98 MET HE1 H 6.241 -6.724 -2.529 1.00 . A A . 98 MET HE1 1 1
7 16169 1 1 98 MET HE2 H 6.298 -8.337 -1.806 1.00 . A A . 98 MET HE2 1 1
7 16170 1 1 98 MET HE3 H 4.800 -7.738 -2.512 1.00 . A A . 98 MET HE3 1 1
7 16171 1 1 98 MET HG2 H 5.587 -4.418 -0.009 1.00 . A A . 98 MET HG2 1 1
7 16172 1 1 98 MET HG3 H 6.228 -4.949 -1.564 1.00 . A A . 98 MET HG3 1 1
7 16173 1 1 98 MET N N 9.594 -4.158 0.666 1.00 . A A . 98 MET N 1 1
7 16174 1 1 98 MET O O 7.152 -3.578 2.349 1.00 . A A . 98 MET O 1 1
7 16175 1 1 98 MET SD S 5.215 -6.759 -0.363 1.00 . A A . 98 MET SD 1 1
7 16176 1 1 99 VAL C C 4.993 -1.691 2.179 1.00 . A A . 99 VAL C 1 1
7 16177 1 1 99 VAL CA C 6.348 -1.059 1.856 1.00 . A A . 99 VAL CA 1 1
7 16178 1 1 99 VAL CB C 6.129 0.318 1.226 1.00 . A A . 99 VAL CB 1 1
7 16179 1 1 99 VAL CG1 C 5.697 1.311 2.306 1.00 . A A . 99 VAL CG1 1 1
7 16180 1 1 99 VAL CG2 C 7.434 0.797 0.588 1.00 . A A . 99 VAL CG2 1 1
7 16181 1 1 99 VAL H H 7.316 -1.594 0.007 1.00 . A A . 99 VAL H 1 1
7 16182 1 1 99 VAL HA H 6.922 -0.952 2.764 1.00 . A A . 99 VAL HA 1 1
7 16183 1 1 99 VAL HB H 5.360 0.249 0.471 1.00 . A A . 99 VAL HB 1 1
7 16184 1 1 99 VAL HG11 H 6.301 1.168 3.190 1.00 . A A . 99 VAL HG11 1 1
7 16185 1 1 99 VAL HG12 H 5.826 2.319 1.940 1.00 . A A . 99 VAL HG12 1 1
7 16186 1 1 99 VAL HG13 H 4.658 1.147 2.551 1.00 . A A . 99 VAL HG13 1 1
7 16187 1 1 99 VAL HG21 H 8.272 0.342 1.095 1.00 . A A . 99 VAL HG21 1 1
7 16188 1 1 99 VAL HG22 H 7.450 0.516 -0.456 1.00 . A A . 99 VAL HG22 1 1
7 16189 1 1 99 VAL HG23 H 7.503 1.872 0.671 1.00 . A A . 99 VAL HG23 1 1
7 16190 1 1 99 VAL N N 7.086 -1.930 0.900 1.00 . A A . 99 VAL N 1 1
7 16191 1 1 99 VAL O O 4.504 -1.602 3.289 1.00 . A A . 99 VAL O 1 1
7 16192 1 1 100 ASN C C 3.178 -3.950 2.639 1.00 . A A . 100 ASN C 1 1
7 16193 1 1 100 ASN CA C 3.058 -2.968 1.471 1.00 . A A . 100 ASN CA 1 1
7 16194 1 1 100 ASN CB C 2.605 -3.718 0.216 1.00 . A A . 100 ASN CB 1 1
7 16195 1 1 100 ASN CG C 2.524 -2.743 -0.960 1.00 . A A . 100 ASN CG 1 1
7 16196 1 1 100 ASN H H 4.792 -2.389 0.331 1.00 . A A . 100 ASN H 1 1
7 16197 1 1 100 ASN HA H 2.332 -2.206 1.716 1.00 . A A . 100 ASN HA 1 1
7 16198 1 1 100 ASN HB2 H 3.313 -4.501 -0.012 1.00 . A A . 100 ASN HB2 1 1
7 16199 1 1 100 ASN HB3 H 1.631 -4.152 0.389 1.00 . A A . 100 ASN HB3 1 1
7 16200 1 1 100 ASN HD21 H 1.171 -3.817 -1.942 1.00 . A A . 100 ASN HD21 1 1
7 16201 1 1 100 ASN HD22 H 1.660 -2.384 -2.711 1.00 . A A . 100 ASN HD22 1 1
7 16202 1 1 100 ASN N N 4.381 -2.330 1.219 1.00 . A A . 100 ASN N 1 1
7 16203 1 1 100 ASN ND2 N 1.718 -3.003 -1.953 1.00 . A A . 100 ASN ND2 1 1
7 16204 1 1 100 ASN O O 2.489 -3.834 3.633 1.00 . A A . 100 ASN O 1 1
7 16205 1 1 100 ASN OD1 O 3.201 -1.736 -0.975 1.00 . A A . 100 ASN OD1 1 1
7 16206 1 1 101 GLU C C 4.611 -5.166 4.914 1.00 . A A . 101 GLU C 1 1
7 16207 1 1 101 GLU CA C 4.210 -5.901 3.635 1.00 . A A . 101 GLU CA 1 1
7 16208 1 1 101 GLU CB C 5.297 -6.912 3.268 1.00 . A A . 101 GLU CB 1 1
7 16209 1 1 101 GLU CD C 5.878 -9.207 4.072 1.00 . A A . 101 GLU CD 1 1
7 16210 1 1 101 GLU CG C 5.642 -7.756 4.497 1.00 . A A . 101 GLU CG 1 1
7 16211 1 1 101 GLU H H 4.596 -4.993 1.718 1.00 . A A . 101 GLU H 1 1
7 16212 1 1 101 GLU HA H 3.276 -6.418 3.795 1.00 . A A . 101 GLU HA 1 1
7 16213 1 1 101 GLU HB2 H 4.939 -7.556 2.477 1.00 . A A . 101 GLU HB2 1 1
7 16214 1 1 101 GLU HB3 H 6.180 -6.388 2.934 1.00 . A A . 101 GLU HB3 1 1
7 16215 1 1 101 GLU HG2 H 6.537 -7.367 4.962 1.00 . A A . 101 GLU HG2 1 1
7 16216 1 1 101 GLU HG3 H 4.824 -7.718 5.201 1.00 . A A . 101 GLU HG3 1 1
7 16217 1 1 101 GLU N N 4.049 -4.916 2.528 1.00 . A A . 101 GLU N 1 1
7 16218 1 1 101 GLU O O 4.299 -5.591 6.009 1.00 . A A . 101 GLU O 1 1
7 16219 1 1 101 GLU OE1 O 6.321 -9.412 2.954 1.00 . A A . 101 GLU OE1 1 1
7 16220 1 1 101 GLU OE2 O 5.610 -10.089 4.872 1.00 . A A . 101 GLU OE2 1 1
7 16221 1 1 102 ALA C C 4.475 -2.846 6.759 1.00 . A A . 102 ALA C 1 1
7 16222 1 1 102 ALA CA C 5.717 -3.305 5.996 1.00 . A A . 102 ALA CA 1 1
7 16223 1 1 102 ALA CB C 6.536 -2.082 5.576 1.00 . A A . 102 ALA CB 1 1
7 16224 1 1 102 ALA H H 5.539 -3.739 3.893 1.00 . A A . 102 ALA H 1 1
7 16225 1 1 102 ALA HA H 6.314 -3.939 6.631 1.00 . A A . 102 ALA HA 1 1
7 16226 1 1 102 ALA HB1 H 6.526 -1.995 4.499 1.00 . A A . 102 ALA HB1 1 1
7 16227 1 1 102 ALA HB2 H 6.106 -1.193 6.012 1.00 . A A . 102 ALA HB2 1 1
7 16228 1 1 102 ALA HB3 H 7.554 -2.195 5.917 1.00 . A A . 102 ALA HB3 1 1
7 16229 1 1 102 ALA N N 5.298 -4.065 4.785 1.00 . A A . 102 ALA N 1 1
7 16230 1 1 102 ALA O O 4.419 -2.906 7.970 1.00 . A A . 102 ALA O 1 1
7 16231 1 1 103 LEU C C 1.554 -3.118 7.409 1.00 . A A . 103 LEU C 1 1
7 16232 1 1 103 LEU CA C 2.236 -1.927 6.734 1.00 . A A . 103 LEU CA 1 1
7 16233 1 1 103 LEU CB C 1.289 -1.315 5.700 1.00 . A A . 103 LEU CB 1 1
7 16234 1 1 103 LEU CD1 C 1.866 0.018 3.668 1.00 . A A . 103 LEU CD1 1 1
7 16235 1 1 103 LEU CD2 C 1.015 1.168 5.716 1.00 . A A . 103 LEU CD2 1 1
7 16236 1 1 103 LEU CG C 1.868 0.008 5.198 1.00 . A A . 103 LEU CG 1 1
7 16237 1 1 103 LEU H H 3.548 -2.353 5.080 1.00 . A A . 103 LEU H 1 1
7 16238 1 1 103 LEU HA H 2.487 -1.185 7.478 1.00 . A A . 103 LEU HA 1 1
7 16239 1 1 103 LEU HB2 H 1.173 -1.996 4.871 1.00 . A A . 103 LEU HB2 1 1
7 16240 1 1 103 LEU HB3 H 0.328 -1.134 6.156 1.00 . A A . 103 LEU HB3 1 1
7 16241 1 1 103 LEU HD11 H 1.262 -0.800 3.304 1.00 . A A . 103 LEU HD11 1 1
7 16242 1 1 103 LEU HD12 H 1.455 0.953 3.316 1.00 . A A . 103 LEU HD12 1 1
7 16243 1 1 103 LEU HD13 H 2.877 -0.090 3.306 1.00 . A A . 103 LEU HD13 1 1
7 16244 1 1 103 LEU HD21 H 0.270 0.790 6.401 1.00 . A A . 103 LEU HD21 1 1
7 16245 1 1 103 LEU HD22 H 1.646 1.880 6.226 1.00 . A A . 103 LEU HD22 1 1
7 16246 1 1 103 LEU HD23 H 0.524 1.654 4.885 1.00 . A A . 103 LEU HD23 1 1
7 16247 1 1 103 LEU HG H 2.882 0.117 5.556 1.00 . A A . 103 LEU HG 1 1
7 16248 1 1 103 LEU N N 3.478 -2.390 6.056 1.00 . A A . 103 LEU N 1 1
7 16249 1 1 103 LEU O O 1.278 -3.098 8.592 1.00 . A A . 103 LEU O 1 1
7 16250 1 1 104 VAL C C 1.469 -5.884 8.415 1.00 . A A . 104 VAL C 1 1
7 16251 1 1 104 VAL CA C 0.613 -5.345 7.267 1.00 . A A . 104 VAL CA 1 1
7 16252 1 1 104 VAL CB C 0.449 -6.430 6.201 1.00 . A A . 104 VAL CB 1 1
7 16253 1 1 104 VAL CG1 C -0.160 -7.681 6.837 1.00 . A A . 104 VAL CG1 1 1
7 16254 1 1 104 VAL CG2 C -0.478 -5.921 5.095 1.00 . A A . 104 VAL CG2 1 1
7 16255 1 1 104 VAL H H 1.511 -4.151 5.713 1.00 . A A . 104 VAL H 1 1
7 16256 1 1 104 VAL HA H -0.358 -5.061 7.644 1.00 . A A . 104 VAL HA 1 1
7 16257 1 1 104 VAL HB H 1.415 -6.672 5.782 1.00 . A A . 104 VAL HB 1 1
7 16258 1 1 104 VAL HG11 H -0.549 -7.435 7.813 1.00 . A A . 104 VAL HG11 1 1
7 16259 1 1 104 VAL HG12 H -0.961 -8.049 6.213 1.00 . A A . 104 VAL HG12 1 1
7 16260 1 1 104 VAL HG13 H 0.600 -8.442 6.933 1.00 . A A . 104 VAL HG13 1 1
7 16261 1 1 104 VAL HG21 H -1.322 -5.414 5.537 1.00 . A A . 104 VAL HG21 1 1
7 16262 1 1 104 VAL HG22 H 0.063 -5.234 4.460 1.00 . A A . 104 VAL HG22 1 1
7 16263 1 1 104 VAL HG23 H -0.827 -6.756 4.505 1.00 . A A . 104 VAL HG23 1 1
7 16264 1 1 104 VAL N N 1.279 -4.155 6.667 1.00 . A A . 104 VAL N 1 1
7 16265 1 1 104 VAL O O 0.985 -6.574 9.292 1.00 . A A . 104 VAL O 1 1
7 16266 1 1 105 ARG C C 3.335 -5.290 10.795 1.00 . A A . 105 ARG C 1 1
7 16267 1 1 105 ARG CA C 3.620 -6.074 9.512 1.00 . A A . 105 ARG CA 1 1
7 16268 1 1 105 ARG CB C 5.085 -5.883 9.114 1.00 . A A . 105 ARG CB 1 1
7 16269 1 1 105 ARG CD C 7.187 -6.109 10.444 1.00 . A A . 105 ARG CD 1 1
7 16270 1 1 105 ARG CG C 5.962 -6.851 9.910 1.00 . A A . 105 ARG CG 1 1
7 16271 1 1 105 ARG CZ C 8.030 -7.165 12.453 1.00 . A A . 105 ARG CZ 1 1
7 16272 1 1 105 ARG H H 3.110 -5.020 7.704 1.00 . A A . 105 ARG H 1 1
7 16273 1 1 105 ARG HA H 3.427 -7.123 9.680 1.00 . A A . 105 ARG HA 1 1
7 16274 1 1 105 ARG HB2 H 5.199 -6.077 8.057 1.00 . A A . 105 ARG HB2 1 1
7 16275 1 1 105 ARG HB3 H 5.387 -4.869 9.329 1.00 . A A . 105 ARG HB3 1 1
7 16276 1 1 105 ARG HD2 H 7.722 -5.659 9.621 1.00 . A A . 105 ARG HD2 1 1
7 16277 1 1 105 ARG HD3 H 6.869 -5.338 11.131 1.00 . A A . 105 ARG HD3 1 1
7 16278 1 1 105 ARG HE H 8.703 -7.627 10.643 1.00 . A A . 105 ARG HE 1 1
7 16279 1 1 105 ARG HG2 H 5.394 -7.254 10.736 1.00 . A A . 105 ARG HG2 1 1
7 16280 1 1 105 ARG HG3 H 6.283 -7.657 9.268 1.00 . A A . 105 ARG HG3 1 1
7 16281 1 1 105 ARG HH11 H 8.055 -5.186 12.754 1.00 . A A . 105 ARG HH11 1 1
7 16282 1 1 105 ARG HH12 H 7.985 -6.160 14.184 1.00 . A A . 105 ARG HH12 1 1
7 16283 1 1 105 ARG HH21 H 7.992 -9.166 12.456 1.00 . A A . 105 ARG HH21 1 1
7 16284 1 1 105 ARG HH22 H 7.950 -8.414 14.016 1.00 . A A . 105 ARG HH22 1 1
7 16285 1 1 105 ARG N N 2.738 -5.577 8.419 1.00 . A A . 105 ARG N 1 1
7 16286 1 1 105 ARG NE N 8.079 -7.069 11.153 1.00 . A A . 105 ARG NE 1 1
7 16287 1 1 105 ARG NH1 N 8.023 -6.086 13.187 1.00 . A A . 105 ARG NH1 1 1
7 16288 1 1 105 ARG NH2 N 7.988 -8.339 13.019 1.00 . A A . 105 ARG NH2 1 1
7 16289 1 1 105 ARG O O 3.228 -5.853 11.866 1.00 . A A . 105 ARG O 1 1
7 16290 1 1 106 GLN C C 1.427 -3.159 12.177 1.00 . A A . 106 GLN C 1 1
7 16291 1 1 106 GLN CA C 2.934 -3.177 11.909 1.00 . A A . 106 GLN CA 1 1
7 16292 1 1 106 GLN CB C 3.428 -1.746 11.683 1.00 . A A . 106 GLN CB 1 1
7 16293 1 1 106 GLN CD C 5.865 -1.933 12.204 1.00 . A A . 106 GLN CD 1 1
7 16294 1 1 106 GLN CG C 4.517 -1.415 12.706 1.00 . A A . 106 GLN CG 1 1
7 16295 1 1 106 GLN H H 3.301 -3.561 9.821 1.00 . A A . 106 GLN H 1 1
7 16296 1 1 106 GLN HA H 3.446 -3.605 12.757 1.00 . A A . 106 GLN HA 1 1
7 16297 1 1 106 GLN HB2 H 3.831 -1.657 10.685 1.00 . A A . 106 GLN HB2 1 1
7 16298 1 1 106 GLN HB3 H 2.605 -1.058 11.801 1.00 . A A . 106 GLN HB3 1 1
7 16299 1 1 106 GLN HE21 H 5.834 -3.548 13.358 1.00 . A A . 106 GLN HE21 1 1
7 16300 1 1 106 GLN HE22 H 7.204 -3.391 12.368 1.00 . A A . 106 GLN HE22 1 1
7 16301 1 1 106 GLN HG2 H 4.569 -0.344 12.840 1.00 . A A . 106 GLN HG2 1 1
7 16302 1 1 106 GLN HG3 H 4.282 -1.884 13.648 1.00 . A A . 106 GLN HG3 1 1
7 16303 1 1 106 GLN N N 3.211 -3.995 10.694 1.00 . A A . 106 GLN N 1 1
7 16304 1 1 106 GLN NE2 N 6.340 -3.050 12.683 1.00 . A A . 106 GLN NE2 1 1
7 16305 1 1 106 GLN O O 0.948 -2.430 13.022 1.00 . A A . 106 GLN O 1 1
7 16306 1 1 106 GLN OE1 O 6.494 -1.315 11.366 1.00 . A A . 106 GLN OE1 1 1
7 16307 1 1 107 GLY C C -1.376 -2.592 11.405 1.00 . A A . 107 GLY C 1 1
7 16308 1 1 107 GLY CA C -0.796 -3.980 11.681 1.00 . A A . 107 GLY CA 1 1
7 16309 1 1 107 GLY H H 1.083 -4.535 10.786 1.00 . A A . 107 GLY H 1 1
7 16310 1 1 107 GLY HA2 H -1.245 -4.699 11.012 1.00 . A A . 107 GLY HA2 1 1
7 16311 1 1 107 GLY HA3 H -1.005 -4.256 12.703 1.00 . A A . 107 GLY HA3 1 1
7 16312 1 1 107 GLY N N 0.678 -3.955 11.464 1.00 . A A . 107 GLY N 1 1
7 16313 1 1 107 GLY O O -2.330 -2.172 12.030 1.00 . A A . 107 GLY O 1 1
7 16314 1 1 108 LEU C C -2.175 -0.578 8.880 1.00 . A A . 108 LEU C 1 1
7 16315 1 1 108 LEU CA C -1.331 -0.515 10.155 1.00 . A A . 108 LEU CA 1 1
7 16316 1 1 108 LEU CB C -0.160 0.447 9.945 1.00 . A A . 108 LEU CB 1 1
7 16317 1 1 108 LEU CD1 C 1.856 1.458 11.022 1.00 . A A . 108 LEU CD1 1 1
7 16318 1 1 108 LEU CD2 C -0.309 1.364 12.263 1.00 . A A . 108 LEU CD2 1 1
7 16319 1 1 108 LEU CG C 0.591 0.634 11.265 1.00 . A A . 108 LEU CG 1 1
7 16320 1 1 108 LEU H H -0.042 -2.232 9.980 1.00 . A A . 108 LEU H 1 1
7 16321 1 1 108 LEU HA H -1.944 -0.166 10.974 1.00 . A A . 108 LEU HA 1 1
7 16322 1 1 108 LEU HB2 H 0.510 0.042 9.201 1.00 . A A . 108 LEU HB2 1 1
7 16323 1 1 108 LEU HB3 H -0.536 1.403 9.610 1.00 . A A . 108 LEU HB3 1 1
7 16324 1 1 108 LEU HD11 H 1.632 2.271 10.346 1.00 . A A . 108 LEU HD11 1 1
7 16325 1 1 108 LEU HD12 H 2.210 1.860 11.961 1.00 . A A . 108 LEU HD12 1 1
7 16326 1 1 108 LEU HD13 H 2.619 0.829 10.589 1.00 . A A . 108 LEU HD13 1 1
7 16327 1 1 108 LEU HD21 H -0.828 2.166 11.759 1.00 . A A . 108 LEU HD21 1 1
7 16328 1 1 108 LEU HD22 H -1.030 0.671 12.673 1.00 . A A . 108 LEU HD22 1 1
7 16329 1 1 108 LEU HD23 H 0.294 1.770 13.061 1.00 . A A . 108 LEU HD23 1 1
7 16330 1 1 108 LEU HG H 0.863 -0.334 11.662 1.00 . A A . 108 LEU HG 1 1
7 16331 1 1 108 LEU N N -0.810 -1.875 10.472 1.00 . A A . 108 LEU N 1 1
7 16332 1 1 108 LEU O O -2.529 0.432 8.308 1.00 . A A . 108 LEU O 1 1
7 16333 1 1 109 ALA C C -3.811 -3.332 7.063 1.00 . A A . 109 ALA C 1 1
7 16334 1 1 109 ALA CA C -3.316 -1.890 7.192 1.00 . A A . 109 ALA CA 1 1
7 16335 1 1 109 ALA CB C -2.460 -1.531 5.974 1.00 . A A . 109 ALA CB 1 1
7 16336 1 1 109 ALA H H -2.199 -2.563 8.906 1.00 . A A . 109 ALA H 1 1
7 16337 1 1 109 ALA HA H -4.162 -1.221 7.247 1.00 . A A . 109 ALA HA 1 1
7 16338 1 1 109 ALA HB1 H -1.545 -1.063 6.303 1.00 . A A . 109 ALA HB1 1 1
7 16339 1 1 109 ALA HB2 H -2.227 -2.429 5.421 1.00 . A A . 109 ALA HB2 1 1
7 16340 1 1 109 ALA HB3 H -3.007 -0.849 5.339 1.00 . A A . 109 ALA HB3 1 1
7 16341 1 1 109 ALA N N -2.496 -1.760 8.429 1.00 . A A . 109 ALA N 1 1
7 16342 1 1 109 ALA O O -3.450 -4.192 7.841 1.00 . A A . 109 ALA O 1 1
7 16343 1 1 110 LYS C C -5.312 -5.314 4.437 1.00 . A A . 110 LYS C 1 1
7 16344 1 1 110 LYS CA C -5.152 -4.994 5.925 1.00 . A A . 110 LYS CA 1 1
7 16345 1 1 110 LYS CB C -6.507 -5.121 6.624 1.00 . A A . 110 LYS CB 1 1
7 16346 1 1 110 LYS CD C -8.646 -5.107 5.332 1.00 . A A . 110 LYS CD 1 1
7 16347 1 1 110 LYS CE C -9.684 -4.219 4.645 1.00 . A A . 110 LYS CE 1 1
7 16348 1 1 110 LYS CG C -7.532 -4.234 5.915 1.00 . A A . 110 LYS CG 1 1
7 16349 1 1 110 LYS H H -4.920 -2.898 5.472 1.00 . A A . 110 LYS H 1 1
7 16350 1 1 110 LYS HA H -4.454 -5.689 6.368 1.00 . A A . 110 LYS HA 1 1
7 16351 1 1 110 LYS HB2 H -6.834 -6.150 6.590 1.00 . A A . 110 LYS HB2 1 1
7 16352 1 1 110 LYS HB3 H -6.412 -4.806 7.653 1.00 . A A . 110 LYS HB3 1 1
7 16353 1 1 110 LYS HD2 H -8.224 -5.793 4.611 1.00 . A A . 110 LYS HD2 1 1
7 16354 1 1 110 LYS HD3 H -9.120 -5.664 6.126 1.00 . A A . 110 LYS HD3 1 1
7 16355 1 1 110 LYS HE2 H -9.241 -3.262 4.410 1.00 . A A . 110 LYS HE2 1 1
7 16356 1 1 110 LYS HE3 H -10.019 -4.694 3.734 1.00 . A A . 110 LYS HE3 1 1
7 16357 1 1 110 LYS HG2 H -7.955 -3.535 6.624 1.00 . A A . 110 LYS HG2 1 1
7 16358 1 1 110 LYS HG3 H -7.049 -3.691 5.118 1.00 . A A . 110 LYS HG3 1 1
7 16359 1 1 110 LYS HZ1 H -11.173 -4.940 5.909 1.00 . A A . 110 LYS HZ1 1 1
7 16360 1 1 110 LYS HZ2 H -10.561 -3.420 6.356 1.00 . A A . 110 LYS HZ2 1 1
7 16361 1 1 110 LYS HZ3 H -11.617 -3.553 5.037 1.00 . A A . 110 LYS HZ3 1 1
7 16362 1 1 110 LYS N N -4.637 -3.604 6.091 1.00 . A A . 110 LYS N 1 1
7 16363 1 1 110 LYS NZ N -10.847 -4.018 5.556 1.00 . A A . 110 LYS NZ 1 1
7 16364 1 1 110 LYS O O -5.742 -4.488 3.657 1.00 . A A . 110 LYS O 1 1
7 16365 1 1 111 VAL C C -6.541 -6.622 2.143 1.00 . A A . 111 VAL C 1 1
7 16366 1 1 111 VAL CA C -5.106 -6.881 2.602 1.00 . A A . 111 VAL CA 1 1
7 16367 1 1 111 VAL CB C -4.776 -8.364 2.425 1.00 . A A . 111 VAL CB 1 1
7 16368 1 1 111 VAL CG1 C -4.809 -8.722 0.938 1.00 . A A . 111 VAL CG1 1 1
7 16369 1 1 111 VAL CG2 C -3.379 -8.645 2.985 1.00 . A A . 111 VAL CG2 1 1
7 16370 1 1 111 VAL H H -4.628 -7.162 4.683 1.00 . A A . 111 VAL H 1 1
7 16371 1 1 111 VAL HA H -4.425 -6.287 2.011 1.00 . A A . 111 VAL HA 1 1
7 16372 1 1 111 VAL HB H -5.504 -8.961 2.955 1.00 . A A . 111 VAL HB 1 1
7 16373 1 1 111 VAL HG11 H -5.353 -7.962 0.396 1.00 . A A . 111 VAL HG11 1 1
7 16374 1 1 111 VAL HG12 H -3.799 -8.780 0.559 1.00 . A A . 111 VAL HG12 1 1
7 16375 1 1 111 VAL HG13 H -5.297 -9.677 0.808 1.00 . A A . 111 VAL HG13 1 1
7 16376 1 1 111 VAL HG21 H -3.088 -7.840 3.644 1.00 . A A . 111 VAL HG21 1 1
7 16377 1 1 111 VAL HG22 H -3.391 -9.574 3.535 1.00 . A A . 111 VAL HG22 1 1
7 16378 1 1 111 VAL HG23 H -2.673 -8.718 2.172 1.00 . A A . 111 VAL HG23 1 1
7 16379 1 1 111 VAL N N -4.971 -6.509 4.039 1.00 . A A . 111 VAL N 1 1
7 16380 1 1 111 VAL O O -7.486 -6.827 2.879 1.00 . A A . 111 VAL O 1 1
7 16381 1 1 112 ALA C C -8.025 -5.604 -1.074 1.00 . A A . 112 ALA C 1 1
7 16382 1 1 112 ALA CA C -8.086 -5.898 0.425 1.00 . A A . 112 ALA CA 1 1
7 16383 1 1 112 ALA CB C -8.670 -4.690 1.160 1.00 . A A . 112 ALA CB 1 1
7 16384 1 1 112 ALA H H -5.936 -6.012 0.354 1.00 . A A . 112 ALA H 1 1
7 16385 1 1 112 ALA HA H -8.712 -6.762 0.599 1.00 . A A . 112 ALA HA 1 1
7 16386 1 1 112 ALA HB1 H -8.206 -4.601 2.132 1.00 . A A . 112 ALA HB1 1 1
7 16387 1 1 112 ALA HB2 H -8.479 -3.794 0.587 1.00 . A A . 112 ALA HB2 1 1
7 16388 1 1 112 ALA HB3 H -9.734 -4.820 1.280 1.00 . A A . 112 ALA HB3 1 1
7 16389 1 1 112 ALA N N -6.713 -6.171 0.931 1.00 . A A . 112 ALA N 1 1
7 16390 1 1 112 ALA O O -6.964 -5.427 -1.639 1.00 . A A . 112 ALA O 1 1
7 16391 1 1 113 TYR C C -8.255 -6.274 -3.906 1.00 . A A . 113 TYR C 1 1
7 16392 1 1 113 TYR CA C -9.158 -5.269 -3.187 1.00 . A A . 113 TYR CA 1 1
7 16393 1 1 113 TYR CB C -8.637 -3.851 -3.431 1.00 . A A . 113 TYR CB 1 1
7 16394 1 1 113 TYR CD1 C -10.925 -2.797 -3.501 1.00 . A A . 113 TYR CD1 1 1
7 16395 1 1 113 TYR CD2 C -9.309 -1.971 -1.893 1.00 . A A . 113 TYR CD2 1 1
7 16396 1 1 113 TYR CE1 C -11.863 -1.867 -3.037 1.00 . A A . 113 TYR CE1 1 1
7 16397 1 1 113 TYR CE2 C -10.247 -1.041 -1.428 1.00 . A A . 113 TYR CE2 1 1
7 16398 1 1 113 TYR CG C -9.648 -2.849 -2.929 1.00 . A A . 113 TYR CG 1 1
7 16399 1 1 113 TYR CZ C -11.523 -0.989 -2.000 1.00 . A A . 113 TYR CZ 1 1
7 16400 1 1 113 TYR H H -10.000 -5.698 -1.252 1.00 . A A . 113 TYR H 1 1
7 16401 1 1 113 TYR HA H -10.166 -5.353 -3.567 1.00 . A A . 113 TYR HA 1 1
7 16402 1 1 113 TYR HB2 H -7.704 -3.716 -2.904 1.00 . A A . 113 TYR HB2 1 1
7 16403 1 1 113 TYR HB3 H -8.479 -3.703 -4.488 1.00 . A A . 113 TYR HB3 1 1
7 16404 1 1 113 TYR HD1 H -11.188 -3.475 -4.300 1.00 . A A . 113 TYR HD1 1 1
7 16405 1 1 113 TYR HD2 H -8.324 -2.011 -1.452 1.00 . A A . 113 TYR HD2 1 1
7 16406 1 1 113 TYR HE1 H -12.848 -1.827 -3.477 1.00 . A A . 113 TYR HE1 1 1
7 16407 1 1 113 TYR HE2 H -9.986 -0.363 -0.629 1.00 . A A . 113 TYR HE2 1 1
7 16408 1 1 113 TYR HH H -12.357 -0.011 -0.587 1.00 . A A . 113 TYR HH 1 1
7 16409 1 1 113 TYR N N -9.155 -5.552 -1.725 1.00 . A A . 113 TYR N 1 1
7 16410 1 1 113 TYR O O -7.324 -5.905 -4.594 1.00 . A A . 113 TYR O 1 1
7 16411 1 1 113 TYR OH O -12.448 -0.072 -1.541 1.00 . A A . 113 TYR OH 1 1
7 16412 1 1 114 VAL C C -8.299 -8.921 -5.786 1.00 . A A . 114 VAL C 1 1
7 16413 1 1 114 VAL CA C -7.680 -8.568 -4.431 1.00 . A A . 114 VAL CA 1 1
7 16414 1 1 114 VAL CB C -7.609 -9.826 -3.564 1.00 . A A . 114 VAL CB 1 1
7 16415 1 1 114 VAL CG1 C -6.832 -10.914 -4.308 1.00 . A A . 114 VAL CG1 1 1
7 16416 1 1 114 VAL CG2 C -6.899 -9.499 -2.250 1.00 . A A . 114 VAL CG2 1 1
7 16417 1 1 114 VAL H H -9.279 -7.821 -3.197 1.00 . A A . 114 VAL H 1 1
7 16418 1 1 114 VAL HA H -6.685 -8.177 -4.581 1.00 . A A . 114 VAL HA 1 1
7 16419 1 1 114 VAL HB H -8.610 -10.177 -3.358 1.00 . A A . 114 VAL HB 1 1
7 16420 1 1 114 VAL HG11 H -6.389 -10.494 -5.199 1.00 . A A . 114 VAL HG11 1 1
7 16421 1 1 114 VAL HG12 H -6.053 -11.301 -3.667 1.00 . A A . 114 VAL HG12 1 1
7 16422 1 1 114 VAL HG13 H -7.503 -11.713 -4.582 1.00 . A A . 114 VAL HG13 1 1
7 16423 1 1 114 VAL HG21 H -7.099 -8.473 -1.977 1.00 . A A . 114 VAL HG21 1 1
7 16424 1 1 114 VAL HG22 H -7.261 -10.155 -1.472 1.00 . A A . 114 VAL HG22 1 1
7 16425 1 1 114 VAL HG23 H -5.834 -9.639 -2.371 1.00 . A A . 114 VAL HG23 1 1
7 16426 1 1 114 VAL N N -8.523 -7.542 -3.754 1.00 . A A . 114 VAL N 1 1
7 16427 1 1 114 VAL O O -9.120 -9.811 -5.890 1.00 . A A . 114 VAL O 1 1
7 16428 1 1 115 TYR C C -7.420 -9.193 -9.040 1.00 . A A . 115 TYR C 1 1
7 16429 1 1 115 TYR CA C -8.484 -8.527 -8.166 1.00 . A A . 115 TYR CA 1 1
7 16430 1 1 115 TYR CB C -8.941 -7.224 -8.824 1.00 . A A . 115 TYR CB 1 1
7 16431 1 1 115 TYR CD1 C -11.225 -7.032 -7.773 1.00 . A A . 115 TYR CD1 1 1
7 16432 1 1 115 TYR CD2 C -9.547 -5.368 -7.231 1.00 . A A . 115 TYR CD2 1 1
7 16433 1 1 115 TYR CE1 C -12.139 -6.383 -6.936 1.00 . A A . 115 TYR CE1 1 1
7 16434 1 1 115 TYR CE2 C -10.461 -4.719 -6.394 1.00 . A A . 115 TYR CE2 1 1
7 16435 1 1 115 TYR CG C -9.928 -6.525 -7.920 1.00 . A A . 115 TYR CG 1 1
7 16436 1 1 115 TYR CZ C -11.757 -5.226 -6.247 1.00 . A A . 115 TYR CZ 1 1
7 16437 1 1 115 TYR H H -7.252 -7.515 -6.717 1.00 . A A . 115 TYR H 1 1
7 16438 1 1 115 TYR HA H -9.329 -9.192 -8.060 1.00 . A A . 115 TYR HA 1 1
7 16439 1 1 115 TYR HB2 H -8.086 -6.584 -8.988 1.00 . A A . 115 TYR HB2 1 1
7 16440 1 1 115 TYR HB3 H -9.413 -7.444 -9.769 1.00 . A A . 115 TYR HB3 1 1
7 16441 1 1 115 TYR HD1 H -11.519 -7.925 -8.305 1.00 . A A . 115 TYR HD1 1 1
7 16442 1 1 115 TYR HD2 H -8.545 -4.977 -7.344 1.00 . A A . 115 TYR HD2 1 1
7 16443 1 1 115 TYR HE1 H -13.139 -6.774 -6.822 1.00 . A A . 115 TYR HE1 1 1
7 16444 1 1 115 TYR HE2 H -10.166 -3.826 -5.862 1.00 . A A . 115 TYR HE2 1 1
7 16445 1 1 115 TYR HH H -12.895 -3.750 -5.834 1.00 . A A . 115 TYR HH 1 1
7 16446 1 1 115 TYR N N -7.914 -8.230 -6.823 1.00 . A A . 115 TYR N 1 1
7 16447 1 1 115 TYR O O -6.267 -8.811 -9.031 1.00 . A A . 115 TYR O 1 1
7 16448 1 1 115 TYR OH O -12.659 -4.585 -5.423 1.00 . A A . 115 TYR OH 1 1
7 16449 1 1 116 LYS C C -6.781 -10.189 -12.040 1.00 . A A . 116 LYS C 1 1
7 16450 1 1 116 LYS CA C -6.814 -10.877 -10.672 1.00 . A A . 116 LYS CA 1 1
7 16451 1 1 116 LYS CB C -7.233 -12.338 -10.845 1.00 . A A . 116 LYS CB 1 1
7 16452 1 1 116 LYS CD C -9.100 -13.838 -11.558 1.00 . A A . 116 LYS CD 1 1
7 16453 1 1 116 LYS CE C -10.521 -13.872 -10.993 1.00 . A A . 116 LYS CE 1 1
7 16454 1 1 116 LYS CG C -8.585 -12.399 -11.559 1.00 . A A . 116 LYS CG 1 1
7 16455 1 1 116 LYS H H -8.735 -10.476 -9.786 1.00 . A A . 116 LYS H 1 1
7 16456 1 1 116 LYS HA H -5.833 -10.833 -10.220 1.00 . A A . 116 LYS HA 1 1
7 16457 1 1 116 LYS HB2 H -6.491 -12.859 -11.434 1.00 . A A . 116 LYS HB2 1 1
7 16458 1 1 116 LYS HB3 H -7.318 -12.806 -9.876 1.00 . A A . 116 LYS HB3 1 1
7 16459 1 1 116 LYS HD2 H -9.105 -14.220 -12.570 1.00 . A A . 116 LYS HD2 1 1
7 16460 1 1 116 LYS HD3 H -8.456 -14.451 -10.946 1.00 . A A . 116 LYS HD3 1 1
7 16461 1 1 116 LYS HE2 H -10.645 -13.068 -10.283 1.00 . A A . 116 LYS HE2 1 1
7 16462 1 1 116 LYS HE3 H -11.232 -13.755 -11.797 1.00 . A A . 116 LYS HE3 1 1
7 16463 1 1 116 LYS HG2 H -9.291 -11.762 -11.045 1.00 . A A . 116 LYS HG2 1 1
7 16464 1 1 116 LYS HG3 H -8.470 -12.060 -12.577 1.00 . A A . 116 LYS HG3 1 1
7 16465 1 1 116 LYS HZ1 H -9.895 -15.761 -10.379 1.00 . A A . 116 LYS HZ1 1 1
7 16466 1 1 116 LYS HZ2 H -10.980 -15.009 -9.309 1.00 . A A . 116 LYS HZ2 1 1
7 16467 1 1 116 LYS HZ3 H -11.546 -15.671 -10.766 1.00 . A A . 116 LYS HZ3 1 1
7 16468 1 1 116 LYS N N -7.800 -10.185 -9.795 1.00 . A A . 116 LYS N 1 1
7 16469 1 1 116 LYS NZ N -10.753 -15.176 -10.310 1.00 . A A . 116 LYS NZ 1 1
7 16470 1 1 116 LYS O O -7.730 -9.536 -12.426 1.00 . A A . 116 LYS O 1 1
7 16471 1 1 117 PRO C C -3.587 -10.300 -11.415 1.00 . A A . 117 PRO C 1 1
7 16472 1 1 117 PRO CA C -4.525 -11.162 -12.266 1.00 . A A . 117 PRO CA 1 1
7 16473 1 1 117 PRO CB C -3.849 -11.581 -13.567 1.00 . A A . 117 PRO CB 1 1
7 16474 1 1 117 PRO CD C -5.472 -9.787 -14.087 1.00 . A A . 117 PRO CD 1 1
7 16475 1 1 117 PRO CG C -4.242 -10.535 -14.622 1.00 . A A . 117 PRO CG 1 1
7 16476 1 1 117 PRO HA H -4.849 -12.032 -11.720 1.00 . A A . 117 PRO HA 1 1
7 16477 1 1 117 PRO HB2 H -2.775 -11.596 -13.438 1.00 . A A . 117 PRO HB2 1 1
7 16478 1 1 117 PRO HB3 H -4.201 -12.553 -13.872 1.00 . A A . 117 PRO HB3 1 1
7 16479 1 1 117 PRO HD2 H -5.270 -8.727 -14.022 1.00 . A A . 117 PRO HD2 1 1
7 16480 1 1 117 PRO HD3 H -6.331 -9.975 -14.712 1.00 . A A . 117 PRO HD3 1 1
7 16481 1 1 117 PRO HG2 H -3.425 -9.843 -14.775 1.00 . A A . 117 PRO HG2 1 1
7 16482 1 1 117 PRO HG3 H -4.490 -11.025 -15.550 1.00 . A A . 117 PRO HG3 1 1
7 16483 1 1 117 PRO N N -5.687 -10.364 -12.734 1.00 . A A . 117 PRO N 1 1
7 16484 1 1 117 PRO O O -2.390 -10.508 -11.391 1.00 . A A . 117 PRO O 1 1
7 16485 1 1 118 ASN C C -3.056 -9.114 -8.502 1.00 . A A . 118 ASN C 1 1
7 16486 1 1 118 ASN CA C -3.254 -8.462 -9.872 1.00 . A A . 118 ASN CA 1 1
7 16487 1 1 118 ASN CB C -3.918 -7.094 -9.698 1.00 . A A . 118 ASN CB 1 1
7 16488 1 1 118 ASN CG C -3.805 -6.303 -11.002 1.00 . A A . 118 ASN CG 1 1
7 16489 1 1 118 ASN H H -5.086 -9.181 -10.749 1.00 . A A . 118 ASN H 1 1
7 16490 1 1 118 ASN HA H -2.294 -8.337 -10.352 1.00 . A A . 118 ASN HA 1 1
7 16491 1 1 118 ASN HB2 H -4.960 -7.230 -9.447 1.00 . A A . 118 ASN HB2 1 1
7 16492 1 1 118 ASN HB3 H -3.425 -6.552 -8.905 1.00 . A A . 118 ASN HB3 1 1
7 16493 1 1 118 ASN HD21 H -5.484 -5.287 -10.695 1.00 . A A . 118 ASN HD21 1 1
7 16494 1 1 118 ASN HD22 H -4.665 -4.917 -12.135 1.00 . A A . 118 ASN HD22 1 1
7 16495 1 1 118 ASN N N -4.119 -9.334 -10.717 1.00 . A A . 118 ASN N 1 1
7 16496 1 1 118 ASN ND2 N -4.728 -5.430 -11.303 1.00 . A A . 118 ASN ND2 1 1
7 16497 1 1 118 ASN O O -3.235 -8.488 -7.475 1.00 . A A . 118 ASN O 1 1
7 16498 1 1 118 ASN OD1 O -2.868 -6.480 -11.755 1.00 . A A . 118 ASN OD1 1 1
7 16499 1 1 119 ASN C C -1.194 -11.887 -7.236 1.00 . A A . 119 ASN C 1 1
7 16500 1 1 119 ASN CA C -2.478 -11.055 -7.171 1.00 . A A . 119 ASN CA 1 1
7 16501 1 1 119 ASN CB C -3.667 -11.972 -6.878 1.00 . A A . 119 ASN CB 1 1
7 16502 1 1 119 ASN CG C -4.095 -12.685 -8.162 1.00 . A A . 119 ASN CG 1 1
7 16503 1 1 119 ASN H H -2.549 -10.852 -9.315 1.00 . A A . 119 ASN H 1 1
7 16504 1 1 119 ASN HA H -2.389 -10.318 -6.386 1.00 . A A . 119 ASN HA 1 1
7 16505 1 1 119 ASN HB2 H -3.382 -12.704 -6.136 1.00 . A A . 119 ASN HB2 1 1
7 16506 1 1 119 ASN HB3 H -4.491 -11.382 -6.505 1.00 . A A . 119 ASN HB3 1 1
7 16507 1 1 119 ASN HD21 H -5.921 -13.090 -7.495 1.00 . A A . 119 ASN HD21 1 1
7 16508 1 1 119 ASN HD22 H -5.585 -13.637 -9.065 1.00 . A A . 119 ASN HD22 1 1
7 16509 1 1 119 ASN N N -2.688 -10.365 -8.476 1.00 . A A . 119 ASN N 1 1
7 16510 1 1 119 ASN ND2 N -5.300 -13.178 -8.247 1.00 . A A . 119 ASN ND2 1 1
7 16511 1 1 119 ASN O O -1.112 -12.965 -6.680 1.00 . A A . 119 ASN O 1 1
7 16512 1 1 119 ASN OD1 O -3.326 -12.795 -9.095 1.00 . A A . 119 ASN OD1 1 1
7 16513 1 1 120 THR C C 1.686 -12.328 -6.611 1.00 . A A . 120 THR C 1 1
7 16514 1 1 120 THR CA C 1.087 -12.152 -8.009 1.00 . A A . 120 THR CA 1 1
7 16515 1 1 120 THR CB C 2.067 -11.380 -8.895 1.00 . A A . 120 THR CB 1 1
7 16516 1 1 120 THR CG2 C 3.382 -12.153 -9.006 1.00 . A A . 120 THR CG2 1 1
7 16517 1 1 120 THR H H -0.278 -10.522 -8.348 1.00 . A A . 120 THR H 1 1
7 16518 1 1 120 THR HA H 0.898 -13.123 -8.444 1.00 . A A . 120 THR HA 1 1
7 16519 1 1 120 THR HB H 2.260 -10.410 -8.461 1.00 . A A . 120 THR HB 1 1
7 16520 1 1 120 THR HG1 H 2.127 -10.727 -10.729 1.00 . A A . 120 THR HG1 1 1
7 16521 1 1 120 THR HG21 H 3.187 -13.211 -8.909 1.00 . A A . 120 THR HG21 1 1
7 16522 1 1 120 THR HG22 H 3.835 -11.957 -9.967 1.00 . A A . 120 THR HG22 1 1
7 16523 1 1 120 THR HG23 H 4.052 -11.837 -8.221 1.00 . A A . 120 THR HG23 1 1
7 16524 1 1 120 THR N N -0.191 -11.393 -7.909 1.00 . A A . 120 THR N 1 1
7 16525 1 1 120 THR O O 2.198 -13.376 -6.271 1.00 . A A . 120 THR O 1 1
7 16526 1 1 120 THR OG1 O 1.502 -11.216 -10.189 1.00 . A A . 120 THR OG1 1 1
7 16527 1 1 121 HIS C C 1.033 -11.589 -3.419 1.00 . A A . 121 HIS C 1 1
7 16528 1 1 121 HIS CA C 2.180 -11.418 -4.419 1.00 . A A . 121 HIS CA 1 1
7 16529 1 1 121 HIS CB C 2.961 -10.146 -4.083 1.00 . A A . 121 HIS CB 1 1
7 16530 1 1 121 HIS CD2 C 4.422 -9.515 -6.175 1.00 . A A . 121 HIS CD2 1 1
7 16531 1 1 121 HIS CE1 C 6.297 -10.381 -5.522 1.00 . A A . 121 HIS CE1 1 1
7 16532 1 1 121 HIS CG C 4.195 -10.070 -4.940 1.00 . A A . 121 HIS CG 1 1
7 16533 1 1 121 HIS H H 1.201 -10.475 -6.090 1.00 . A A . 121 HIS H 1 1
7 16534 1 1 121 HIS HA H 2.839 -12.272 -4.361 1.00 . A A . 121 HIS HA 1 1
7 16535 1 1 121 HIS HB2 H 2.339 -9.283 -4.272 1.00 . A A . 121 HIS HB2 1 1
7 16536 1 1 121 HIS HB3 H 3.246 -10.161 -3.042 1.00 . A A . 121 HIS HB3 1 1
7 16537 1 1 121 HIS HD1 H 5.580 -11.089 -3.701 1.00 . A A . 121 HIS HD1 1 1
7 16538 1 1 121 HIS HD2 H 3.683 -9.001 -6.771 1.00 . A A . 121 HIS HD2 1 1
7 16539 1 1 121 HIS HE1 H 7.331 -10.694 -5.489 1.00 . A A . 121 HIS HE1 1 1
7 16540 1 1 121 HIS N N 1.621 -11.311 -5.796 1.00 . A A . 121 HIS N 1 1
7 16541 1 1 121 HIS ND1 N 5.405 -10.618 -4.543 1.00 . A A . 121 HIS ND1 1 1
7 16542 1 1 121 HIS NE2 N 5.750 -9.713 -6.540 1.00 . A A . 121 HIS NE2 1 1
7 16543 1 1 121 HIS O O 1.063 -11.058 -2.327 1.00 . A A . 121 HIS O 1 1
7 16544 1 1 122 GLU C C -0.757 -13.524 -1.773 1.00 . A A . 122 GLU C 1 1
7 16545 1 1 122 GLU CA C -1.136 -12.523 -2.867 1.00 . A A . 122 GLU CA 1 1
7 16546 1 1 122 GLU CB C -2.329 -13.065 -3.659 1.00 . A A . 122 GLU CB 1 1
7 16547 1 1 122 GLU CD C -4.337 -14.458 -3.143 1.00 . A A . 122 GLU CD 1 1
7 16548 1 1 122 GLU CG C -3.532 -13.226 -2.729 1.00 . A A . 122 GLU CG 1 1
7 16549 1 1 122 GLU H H 0.013 -12.737 -4.677 1.00 . A A . 122 GLU H 1 1
7 16550 1 1 122 GLU HA H -1.403 -11.581 -2.414 1.00 . A A . 122 GLU HA 1 1
7 16551 1 1 122 GLU HB2 H -2.575 -12.374 -4.453 1.00 . A A . 122 GLU HB2 1 1
7 16552 1 1 122 GLU HB3 H -2.073 -14.025 -4.084 1.00 . A A . 122 GLU HB3 1 1
7 16553 1 1 122 GLU HG2 H -3.187 -13.346 -1.712 1.00 . A A . 122 GLU HG2 1 1
7 16554 1 1 122 GLU HG3 H -4.159 -12.350 -2.796 1.00 . A A . 122 GLU HG3 1 1
7 16555 1 1 122 GLU N N 0.018 -12.322 -3.789 1.00 . A A . 122 GLU N 1 1
7 16556 1 1 122 GLU O O -1.094 -13.352 -0.619 1.00 . A A . 122 GLU O 1 1
7 16557 1 1 122 GLU OE1 O -3.773 -15.540 -3.134 1.00 . A A . 122 GLU OE1 1 1
7 16558 1 1 122 GLU OE2 O -5.503 -14.300 -3.463 1.00 . A A . 122 GLU OE2 1 1
7 16559 1 1 123 GLN C C 1.193 -14.918 -0.027 1.00 . A A . 123 GLN C 1 1
7 16560 1 1 123 GLN CA C 0.333 -15.581 -1.106 1.00 . A A . 123 GLN CA 1 1
7 16561 1 1 123 GLN CB C 1.135 -16.696 -1.780 1.00 . A A . 123 GLN CB 1 1
7 16562 1 1 123 GLN CD C 1.915 -18.983 -1.144 1.00 . A A . 123 GLN CD 1 1
7 16563 1 1 123 GLN CG C 0.703 -18.051 -1.217 1.00 . A A . 123 GLN CG 1 1
7 16564 1 1 123 GLN H H 0.198 -14.691 -3.063 1.00 . A A . 123 GLN H 1 1
7 16565 1 1 123 GLN HA H -0.553 -16.001 -0.653 1.00 . A A . 123 GLN HA 1 1
7 16566 1 1 123 GLN HB2 H 0.956 -16.673 -2.845 1.00 . A A . 123 GLN HB2 1 1
7 16567 1 1 123 GLN HB3 H 2.187 -16.548 -1.589 1.00 . A A . 123 GLN HB3 1 1
7 16568 1 1 123 GLN HE21 H 1.744 -19.284 0.811 1.00 . A A . 123 GLN HE21 1 1
7 16569 1 1 123 GLN HE22 H 3.035 -20.093 0.063 1.00 . A A . 123 GLN HE22 1 1
7 16570 1 1 123 GLN HG2 H 0.292 -17.915 -0.227 1.00 . A A . 123 GLN HG2 1 1
7 16571 1 1 123 GLN HG3 H -0.045 -18.487 -1.860 1.00 . A A . 123 GLN HG3 1 1
7 16572 1 1 123 GLN N N -0.061 -14.569 -2.126 1.00 . A A . 123 GLN N 1 1
7 16573 1 1 123 GLN NE2 N 2.259 -19.496 0.006 1.00 . A A . 123 GLN NE2 1 1
7 16574 1 1 123 GLN O O 1.126 -15.265 1.135 1.00 . A A . 123 GLN O 1 1
7 16575 1 1 123 GLN OE1 O 2.552 -19.248 -2.144 1.00 . A A . 123 GLN OE1 1 1
7 16576 1 1 124 LEU C C 2.043 -12.337 1.451 1.00 . A A . 124 LEU C 1 1
7 16577 1 1 124 LEU CA C 2.879 -13.293 0.598 1.00 . A A . 124 LEU CA 1 1
7 16578 1 1 124 LEU CB C 3.969 -12.505 -0.131 1.00 . A A . 124 LEU CB 1 1
7 16579 1 1 124 LEU CD1 C 5.755 -13.962 0.827 1.00 . A A . 124 LEU CD1 1 1
7 16580 1 1 124 LEU CD2 C 6.319 -11.672 0.006 1.00 . A A . 124 LEU CD2 1 1
7 16581 1 1 124 LEU CG C 5.252 -12.524 0.699 1.00 . A A . 124 LEU CG 1 1
7 16582 1 1 124 LEU H H 2.051 -13.710 -1.348 1.00 . A A . 124 LEU H 1 1
7 16583 1 1 124 LEU HA H 3.339 -14.035 1.234 1.00 . A A . 124 LEU HA 1 1
7 16584 1 1 124 LEU HB2 H 4.155 -12.955 -1.095 1.00 . A A . 124 LEU HB2 1 1
7 16585 1 1 124 LEU HB3 H 3.645 -11.484 -0.267 1.00 . A A . 124 LEU HB3 1 1
7 16586 1 1 124 LEU HD11 H 5.020 -14.637 0.414 1.00 . A A . 124 LEU HD11 1 1
7 16587 1 1 124 LEU HD12 H 6.685 -14.068 0.289 1.00 . A A . 124 LEU HD12 1 1
7 16588 1 1 124 LEU HD13 H 5.913 -14.196 1.870 1.00 . A A . 124 LEU HD13 1 1
7 16589 1 1 124 LEU HD21 H 5.843 -10.854 -0.515 1.00 . A A . 124 LEU HD21 1 1
7 16590 1 1 124 LEU HD22 H 7.003 -11.280 0.744 1.00 . A A . 124 LEU HD22 1 1
7 16591 1 1 124 LEU HD23 H 6.862 -12.281 -0.701 1.00 . A A . 124 LEU HD23 1 1
7 16592 1 1 124 LEU HG H 5.052 -12.123 1.682 1.00 . A A . 124 LEU HG 1 1
7 16593 1 1 124 LEU N N 2.008 -13.972 -0.405 1.00 . A A . 124 LEU N 1 1
7 16594 1 1 124 LEU O O 2.072 -12.389 2.665 1.00 . A A . 124 LEU O 1 1
7 16595 1 1 125 LEU C C -0.547 -11.248 2.452 1.00 . A A . 125 LEU C 1 1
7 16596 1 1 125 LEU CA C 0.482 -10.492 1.609 1.00 . A A . 125 LEU CA 1 1
7 16597 1 1 125 LEU CB C -0.240 -9.548 0.648 1.00 . A A . 125 LEU CB 1 1
7 16598 1 1 125 LEU CD1 C 0.057 -7.580 -0.860 1.00 . A A . 125 LEU CD1 1 1
7 16599 1 1 125 LEU CD2 C 0.997 -7.533 1.452 1.00 . A A . 125 LEU CD2 1 1
7 16600 1 1 125 LEU CG C 0.708 -8.420 0.240 1.00 . A A . 125 LEU CG 1 1
7 16601 1 1 125 LEU H H 1.303 -11.427 -0.149 1.00 . A A . 125 LEU H 1 1
7 16602 1 1 125 LEU HA H 1.124 -9.917 2.260 1.00 . A A . 125 LEU HA 1 1
7 16603 1 1 125 LEU HB2 H -0.552 -10.096 -0.229 1.00 . A A . 125 LEU HB2 1 1
7 16604 1 1 125 LEU HB3 H -1.105 -9.128 1.138 1.00 . A A . 125 LEU HB3 1 1
7 16605 1 1 125 LEU HD11 H -0.947 -7.316 -0.564 1.00 . A A . 125 LEU HD11 1 1
7 16606 1 1 125 LEU HD12 H 0.634 -6.682 -1.016 1.00 . A A . 125 LEU HD12 1 1
7 16607 1 1 125 LEU HD13 H 0.025 -8.151 -1.777 1.00 . A A . 125 LEU HD13 1 1
7 16608 1 1 125 LEU HD21 H 0.287 -7.751 2.236 1.00 . A A . 125 LEU HD21 1 1
7 16609 1 1 125 LEU HD22 H 1.998 -7.727 1.809 1.00 . A A . 125 LEU HD22 1 1
7 16610 1 1 125 LEU HD23 H 0.912 -6.495 1.168 1.00 . A A . 125 LEU HD23 1 1
7 16611 1 1 125 LEU HG H 1.632 -8.842 -0.130 1.00 . A A . 125 LEU HG 1 1
7 16612 1 1 125 LEU N N 1.308 -11.458 0.830 1.00 . A A . 125 LEU N 1 1
7 16613 1 1 125 LEU O O -1.066 -10.730 3.421 1.00 . A A . 125 LEU O 1 1
7 16614 1 1 126 ARG C C -1.190 -13.737 4.177 1.00 . A A . 126 ARG C 1 1
7 16615 1 1 126 ARG CA C -1.843 -13.244 2.886 1.00 . A A . 126 ARG CA 1 1
7 16616 1 1 126 ARG CB C -2.325 -14.442 2.065 1.00 . A A . 126 ARG CB 1 1
7 16617 1 1 126 ARG CD C -4.306 -15.359 0.849 1.00 . A A . 126 ARG CD 1 1
7 16618 1 1 126 ARG CG C -3.849 -14.395 1.945 1.00 . A A . 126 ARG CG 1 1
7 16619 1 1 126 ARG CZ C -4.083 -17.718 0.346 1.00 . A A . 126 ARG CZ 1 1
7 16620 1 1 126 ARG H H -0.419 -12.869 1.313 1.00 . A A . 126 ARG H 1 1
7 16621 1 1 126 ARG HA H -2.685 -12.611 3.127 1.00 . A A . 126 ARG HA 1 1
7 16622 1 1 126 ARG HB2 H -1.883 -14.404 1.079 1.00 . A A . 126 ARG HB2 1 1
7 16623 1 1 126 ARG HB3 H -2.032 -15.357 2.557 1.00 . A A . 126 ARG HB3 1 1
7 16624 1 1 126 ARG HD2 H -5.385 -15.368 0.805 1.00 . A A . 126 ARG HD2 1 1
7 16625 1 1 126 ARG HD3 H -3.910 -15.038 -0.102 1.00 . A A . 126 ARG HD3 1 1
7 16626 1 1 126 ARG HE H -3.283 -16.892 1.965 1.00 . A A . 126 ARG HE 1 1
7 16627 1 1 126 ARG HG2 H -4.292 -14.684 2.888 1.00 . A A . 126 ARG HG2 1 1
7 16628 1 1 126 ARG HG3 H -4.160 -13.393 1.693 1.00 . A A . 126 ARG HG3 1 1
7 16629 1 1 126 ARG HH11 H -6.061 -17.614 0.640 1.00 . A A . 126 ARG HH11 1 1
7 16630 1 1 126 ARG HH12 H -5.530 -18.843 -0.459 1.00 . A A . 126 ARG HH12 1 1
7 16631 1 1 126 ARG HH21 H -2.169 -18.053 -0.135 1.00 . A A . 126 ARG HH21 1 1
7 16632 1 1 126 ARG HH22 H -3.325 -19.092 -0.897 1.00 . A A . 126 ARG HH22 1 1
7 16633 1 1 126 ARG N N -0.847 -12.466 2.096 1.00 . A A . 126 ARG N 1 1
7 16634 1 1 126 ARG NE N -3.811 -16.731 1.155 1.00 . A A . 126 ARG NE 1 1
7 16635 1 1 126 ARG NH1 N -5.320 -18.087 0.161 1.00 . A A . 126 ARG NH1 1 1
7 16636 1 1 126 ARG NH2 N -3.117 -18.335 -0.277 1.00 . A A . 126 ARG NH2 1 1
7 16637 1 1 126 ARG O O -1.678 -13.499 5.264 1.00 . A A . 126 ARG O 1 1
7 16638 1 1 127 LYS C C 0.990 -13.737 6.176 1.00 . A A . 127 LYS C 1 1
7 16639 1 1 127 LYS CA C 0.606 -14.922 5.288 1.00 . A A . 127 LYS CA 1 1
7 16640 1 1 127 LYS CB C 1.867 -15.686 4.882 1.00 . A A . 127 LYS CB 1 1
7 16641 1 1 127 LYS CD C 4.141 -15.392 3.888 1.00 . A A . 127 LYS CD 1 1
7 16642 1 1 127 LYS CE C 4.989 -14.896 5.060 1.00 . A A . 127 LYS CE 1 1
7 16643 1 1 127 LYS CG C 2.735 -14.798 3.989 1.00 . A A . 127 LYS CG 1 1
7 16644 1 1 127 LYS H H 0.298 -14.597 3.182 1.00 . A A . 127 LYS H 1 1
7 16645 1 1 127 LYS HA H -0.057 -15.580 5.831 1.00 . A A . 127 LYS HA 1 1
7 16646 1 1 127 LYS HB2 H 2.422 -15.961 5.767 1.00 . A A . 127 LYS HB2 1 1
7 16647 1 1 127 LYS HB3 H 1.590 -16.577 4.339 1.00 . A A . 127 LYS HB3 1 1
7 16648 1 1 127 LYS HD2 H 4.078 -16.470 3.919 1.00 . A A . 127 LYS HD2 1 1
7 16649 1 1 127 LYS HD3 H 4.596 -15.083 2.960 1.00 . A A . 127 LYS HD3 1 1
7 16650 1 1 127 LYS HE2 H 5.617 -14.082 4.731 1.00 . A A . 127 LYS HE2 1 1
7 16651 1 1 127 LYS HE3 H 4.342 -14.554 5.855 1.00 . A A . 127 LYS HE3 1 1
7 16652 1 1 127 LYS HG2 H 2.295 -14.740 3.004 1.00 . A A . 127 LYS HG2 1 1
7 16653 1 1 127 LYS HG3 H 2.793 -13.808 4.415 1.00 . A A . 127 LYS HG3 1 1
7 16654 1 1 127 LYS HZ1 H 6.413 -16.389 4.777 1.00 . A A . 127 LYS HZ1 1 1
7 16655 1 1 127 LYS HZ2 H 6.473 -15.657 6.309 1.00 . A A . 127 LYS HZ2 1 1
7 16656 1 1 127 LYS HZ3 H 5.240 -16.764 5.947 1.00 . A A . 127 LYS HZ3 1 1
7 16657 1 1 127 LYS N N -0.082 -14.419 4.067 1.00 . A A . 127 LYS N 1 1
7 16658 1 1 127 LYS NZ N 5.843 -16.010 5.561 1.00 . A A . 127 LYS NZ 1 1
7 16659 1 1 127 LYS O O 1.016 -13.837 7.386 1.00 . A A . 127 LYS O 1 1
7 16660 1 1 128 SER C C 0.454 -10.960 7.204 1.00 . A A . 128 SER C 1 1
7 16661 1 1 128 SER CA C 1.663 -11.420 6.387 1.00 . A A . 128 SER CA 1 1
7 16662 1 1 128 SER CB C 2.108 -10.293 5.455 1.00 . A A . 128 SER CB 1 1
7 16663 1 1 128 SER H H 1.254 -12.555 4.603 1.00 . A A . 128 SER H 1 1
7 16664 1 1 128 SER HA H 2.472 -11.678 7.055 1.00 . A A . 128 SER HA 1 1
7 16665 1 1 128 SER HB2 H 2.831 -9.672 5.958 1.00 . A A . 128 SER HB2 1 1
7 16666 1 1 128 SER HB3 H 2.558 -10.718 4.568 1.00 . A A . 128 SER HB3 1 1
7 16667 1 1 128 SER HG H 1.263 -8.866 4.439 1.00 . A A . 128 SER HG 1 1
7 16668 1 1 128 SER N N 1.284 -12.614 5.581 1.00 . A A . 128 SER N 1 1
7 16669 1 1 128 SER O O 0.552 -10.718 8.390 1.00 . A A . 128 SER O 1 1
7 16670 1 1 128 SER OG O 0.980 -9.503 5.098 1.00 . A A . 128 SER OG 1 1
7 16671 1 1 129 GLU C C -2.153 -11.362 8.489 1.00 . A A . 129 GLU C 1 1
7 16672 1 1 129 GLU CA C -1.898 -10.402 7.325 1.00 . A A . 129 GLU CA 1 1
7 16673 1 1 129 GLU CB C -3.106 -10.407 6.385 1.00 . A A . 129 GLU CB 1 1
7 16674 1 1 129 GLU CD C -5.241 -9.998 7.618 1.00 . A A . 129 GLU CD 1 1
7 16675 1 1 129 GLU CG C -4.106 -9.338 6.835 1.00 . A A . 129 GLU CG 1 1
7 16676 1 1 129 GLU H H -0.745 -11.045 5.624 1.00 . A A . 129 GLU H 1 1
7 16677 1 1 129 GLU HA H -1.743 -9.404 7.708 1.00 . A A . 129 GLU HA 1 1
7 16678 1 1 129 GLU HB2 H -2.779 -10.194 5.377 1.00 . A A . 129 GLU HB2 1 1
7 16679 1 1 129 GLU HB3 H -3.580 -11.375 6.413 1.00 . A A . 129 GLU HB3 1 1
7 16680 1 1 129 GLU HG2 H -3.603 -8.618 7.465 1.00 . A A . 129 GLU HG2 1 1
7 16681 1 1 129 GLU HG3 H -4.512 -8.838 5.969 1.00 . A A . 129 GLU HG3 1 1
7 16682 1 1 129 GLU N N -0.685 -10.842 6.580 1.00 . A A . 129 GLU N 1 1
7 16683 1 1 129 GLU O O -2.630 -10.971 9.536 1.00 . A A . 129 GLU O 1 1
7 16684 1 1 129 GLU OE1 O -4.963 -10.934 8.351 1.00 . A A . 129 GLU OE1 1 1
7 16685 1 1 129 GLU OE2 O -6.369 -9.557 7.473 1.00 . A A . 129 GLU OE2 1 1
7 16686 1 1 130 ALA C C -1.036 -13.353 10.523 1.00 . A A . 130 ALA C 1 1
7 16687 1 1 130 ALA CA C -2.055 -13.598 9.411 1.00 . A A . 130 ALA CA 1 1
7 16688 1 1 130 ALA CB C -1.884 -15.018 8.869 1.00 . A A . 130 ALA CB 1 1
7 16689 1 1 130 ALA H H -1.449 -12.908 7.463 1.00 . A A . 130 ALA H 1 1
7 16690 1 1 130 ALA HA H -3.053 -13.480 9.805 1.00 . A A . 130 ALA HA 1 1
7 16691 1 1 130 ALA HB1 H -0.985 -15.070 8.274 1.00 . A A . 130 ALA HB1 1 1
7 16692 1 1 130 ALA HB2 H -1.809 -15.711 9.695 1.00 . A A . 130 ALA HB2 1 1
7 16693 1 1 130 ALA HB3 H -2.736 -15.277 8.259 1.00 . A A . 130 ALA HB3 1 1
7 16694 1 1 130 ALA N N -1.834 -12.615 8.315 1.00 . A A . 130 ALA N 1 1
7 16695 1 1 130 ALA O O -1.316 -13.543 11.690 1.00 . A A . 130 ALA O 1 1
7 16696 1 1 131 GLN C C 0.762 -11.471 12.050 1.00 . A A . 131 GLN C 1 1
7 16697 1 1 131 GLN CA C 1.184 -12.673 11.205 1.00 . A A . 131 GLN CA 1 1
7 16698 1 1 131 GLN CB C 2.521 -12.377 10.523 1.00 . A A . 131 GLN CB 1 1
7 16699 1 1 131 GLN CD C 4.694 -13.235 11.415 1.00 . A A . 131 GLN CD 1 1
7 16700 1 1 131 GLN CG C 3.602 -12.177 11.588 1.00 . A A . 131 GLN CG 1 1
7 16701 1 1 131 GLN H H 0.348 -12.783 9.224 1.00 . A A . 131 GLN H 1 1
7 16702 1 1 131 GLN HA H 1.286 -13.541 11.839 1.00 . A A . 131 GLN HA 1 1
7 16703 1 1 131 GLN HB2 H 2.791 -13.207 9.886 1.00 . A A . 131 GLN HB2 1 1
7 16704 1 1 131 GLN HB3 H 2.434 -11.480 9.930 1.00 . A A . 131 GLN HB3 1 1
7 16705 1 1 131 GLN HE21 H 3.420 -14.676 10.919 1.00 . A A . 131 GLN HE21 1 1
7 16706 1 1 131 GLN HE22 H 5.054 -15.133 10.954 1.00 . A A . 131 GLN HE22 1 1
7 16707 1 1 131 GLN HG2 H 4.033 -11.193 11.482 1.00 . A A . 131 GLN HG2 1 1
7 16708 1 1 131 GLN HG3 H 3.162 -12.275 12.569 1.00 . A A . 131 GLN HG3 1 1
7 16709 1 1 131 GLN N N 0.146 -12.932 10.170 1.00 . A A . 131 GLN N 1 1
7 16710 1 1 131 GLN NE2 N 4.361 -14.449 11.067 1.00 . A A . 131 GLN NE2 1 1
7 16711 1 1 131 GLN O O 0.849 -11.488 13.261 1.00 . A A . 131 GLN O 1 1
7 16712 1 1 131 GLN OE1 O 5.862 -12.955 11.599 1.00 . A A . 131 GLN OE1 1 1
7 16713 1 1 132 ALA C C -1.355 -9.592 13.033 1.00 . A A . 132 ALA C 1 1
7 16714 1 1 132 ALA CA C -0.136 -9.228 12.184 1.00 . A A . 132 ALA CA 1 1
7 16715 1 1 132 ALA CB C -0.506 -8.110 11.209 1.00 . A A . 132 ALA CB 1 1
7 16716 1 1 132 ALA H H 0.232 -10.435 10.441 1.00 . A A . 132 ALA H 1 1
7 16717 1 1 132 ALA HA H 0.667 -8.898 12.826 1.00 . A A . 132 ALA HA 1 1
7 16718 1 1 132 ALA HB1 H -0.562 -8.511 10.208 1.00 . A A . 132 ALA HB1 1 1
7 16719 1 1 132 ALA HB2 H -1.464 -7.694 11.485 1.00 . A A . 132 ALA HB2 1 1
7 16720 1 1 132 ALA HB3 H 0.247 -7.337 11.247 1.00 . A A . 132 ALA HB3 1 1
7 16721 1 1 132 ALA N N 0.299 -10.428 11.419 1.00 . A A . 132 ALA N 1 1
7 16722 1 1 132 ALA O O -1.581 -9.030 14.087 1.00 . A A . 132 ALA O 1 1
7 16723 1 1 133 LYS C C -2.892 -11.577 14.678 1.00 . A A . 133 LYS C 1 1
7 16724 1 1 133 LYS CA C -3.342 -10.937 13.365 1.00 . A A . 133 LYS CA 1 1
7 16725 1 1 133 LYS CB C -4.153 -11.950 12.557 1.00 . A A . 133 LYS CB 1 1
7 16726 1 1 133 LYS CD C -6.384 -12.134 11.451 1.00 . A A . 133 LYS CD 1 1
7 16727 1 1 133 LYS CE C -7.044 -12.487 12.786 1.00 . A A . 133 LYS CE 1 1
7 16728 1 1 133 LYS CG C -5.190 -11.215 11.705 1.00 . A A . 133 LYS CG 1 1
7 16729 1 1 133 LYS H H -1.939 -10.975 11.733 1.00 . A A . 133 LYS H 1 1
7 16730 1 1 133 LYS HA H -3.948 -10.068 13.573 1.00 . A A . 133 LYS HA 1 1
7 16731 1 1 133 LYS HB2 H -3.491 -12.511 11.914 1.00 . A A . 133 LYS HB2 1 1
7 16732 1 1 133 LYS HB3 H -4.658 -12.625 13.230 1.00 . A A . 133 LYS HB3 1 1
7 16733 1 1 133 LYS HD2 H -7.099 -11.630 10.817 1.00 . A A . 133 LYS HD2 1 1
7 16734 1 1 133 LYS HD3 H -6.047 -13.039 10.968 1.00 . A A . 133 LYS HD3 1 1
7 16735 1 1 133 LYS HE2 H -6.489 -13.281 13.263 1.00 . A A . 133 LYS HE2 1 1
7 16736 1 1 133 LYS HE3 H -7.049 -11.617 13.425 1.00 . A A . 133 LYS HE3 1 1
7 16737 1 1 133 LYS HG2 H -5.520 -10.328 12.227 1.00 . A A . 133 LYS HG2 1 1
7 16738 1 1 133 LYS HG3 H -4.747 -10.933 10.761 1.00 . A A . 133 LYS HG3 1 1
7 16739 1 1 133 LYS HZ1 H -8.666 -12.849 11.532 1.00 . A A . 133 LYS HZ1 1 1
7 16740 1 1 133 LYS HZ2 H -8.547 -13.927 12.836 1.00 . A A . 133 LYS HZ2 1 1
7 16741 1 1 133 LYS HZ3 H -9.097 -12.341 13.094 1.00 . A A . 133 LYS HZ3 1 1
7 16742 1 1 133 LYS N N -2.141 -10.532 12.584 1.00 . A A . 133 LYS N 1 1
7 16743 1 1 133 LYS NZ N -8.444 -12.935 12.544 1.00 . A A . 133 LYS NZ 1 1
7 16744 1 1 133 LYS O O -3.336 -11.205 15.747 1.00 . A A . 133 LYS O 1 1
7 16745 1 1 134 LYS C C -0.693 -12.208 16.658 1.00 . A A . 134 LYS C 1 1
7 16746 1 1 134 LYS CA C -1.528 -13.199 15.846 1.00 . A A . 134 LYS CA 1 1
7 16747 1 1 134 LYS CB C -0.669 -14.407 15.469 1.00 . A A . 134 LYS CB 1 1
7 16748 1 1 134 LYS CD C -0.850 -16.894 15.647 1.00 . A A . 134 LYS CD 1 1
7 16749 1 1 134 LYS CE C -0.167 -17.532 14.437 1.00 . A A . 134 LYS CE 1 1
7 16750 1 1 134 LYS CG C -1.572 -15.616 15.211 1.00 . A A . 134 LYS CG 1 1
7 16751 1 1 134 LYS H H -1.664 -12.819 13.735 1.00 . A A . 134 LYS H 1 1
7 16752 1 1 134 LYS HA H -2.373 -13.527 16.434 1.00 . A A . 134 LYS HA 1 1
7 16753 1 1 134 LYS HB2 H -0.105 -14.181 14.576 1.00 . A A . 134 LYS HB2 1 1
7 16754 1 1 134 LYS HB3 H 0.010 -14.631 16.275 1.00 . A A . 134 LYS HB3 1 1
7 16755 1 1 134 LYS HD2 H -0.108 -16.651 16.394 1.00 . A A . 134 LYS HD2 1 1
7 16756 1 1 134 LYS HD3 H -1.565 -17.588 16.061 1.00 . A A . 134 LYS HD3 1 1
7 16757 1 1 134 LYS HE2 H -0.686 -18.439 14.166 1.00 . A A . 134 LYS HE2 1 1
7 16758 1 1 134 LYS HE3 H -0.190 -16.842 13.604 1.00 . A A . 134 LYS HE3 1 1
7 16759 1 1 134 LYS HG2 H -2.487 -15.508 15.775 1.00 . A A . 134 LYS HG2 1 1
7 16760 1 1 134 LYS HG3 H -1.801 -15.677 14.158 1.00 . A A . 134 LYS HG3 1 1
7 16761 1 1 134 LYS HZ1 H 1.581 -17.204 15.521 1.00 . A A . 134 LYS HZ1 1 1
7 16762 1 1 134 LYS HZ2 H 1.310 -18.831 15.117 1.00 . A A . 134 LYS HZ2 1 1
7 16763 1 1 134 LYS HZ3 H 1.843 -17.738 13.931 1.00 . A A . 134 LYS HZ3 1 1
7 16764 1 1 134 LYS N N -2.011 -12.536 14.606 1.00 . A A . 134 LYS N 1 1
7 16765 1 1 134 LYS NZ N 1.249 -17.850 14.776 1.00 . A A . 134 LYS NZ 1 1
7 16766 1 1 134 LYS O O -0.513 -12.361 17.850 1.00 . A A . 134 LYS O 1 1
7 16767 1 1 135 GLU C C -0.272 -9.076 17.288 1.00 . A A . 135 GLU C 1 1
7 16768 1 1 135 GLU CA C 0.638 -10.183 16.755 1.00 . A A . 135 GLU CA 1 1
7 16769 1 1 135 GLU CB C 1.678 -9.580 15.807 1.00 . A A . 135 GLU CB 1 1
7 16770 1 1 135 GLU CD C 3.921 -9.952 14.770 1.00 . A A . 135 GLU CD 1 1
7 16771 1 1 135 GLU CG C 2.760 -10.620 15.508 1.00 . A A . 135 GLU CG 1 1
7 16772 1 1 135 GLU H H -0.341 -11.081 15.059 1.00 . A A . 135 GLU H 1 1
7 16773 1 1 135 GLU HA H 1.140 -10.663 17.580 1.00 . A A . 135 GLU HA 1 1
7 16774 1 1 135 GLU HB2 H 1.196 -9.285 14.885 1.00 . A A . 135 GLU HB2 1 1
7 16775 1 1 135 GLU HB3 H 2.129 -8.716 16.270 1.00 . A A . 135 GLU HB3 1 1
7 16776 1 1 135 GLU HG2 H 3.116 -11.044 16.435 1.00 . A A . 135 GLU HG2 1 1
7 16777 1 1 135 GLU HG3 H 2.346 -11.403 14.890 1.00 . A A . 135 GLU HG3 1 1
7 16778 1 1 135 GLU N N -0.183 -11.188 16.021 1.00 . A A . 135 GLU N 1 1
7 16779 1 1 135 GLU O O 0.134 -8.258 18.090 1.00 . A A . 135 GLU O 1 1
7 16780 1 1 135 GLU OE1 O 3.810 -9.776 13.567 1.00 . A A . 135 GLU OE1 1 1
7 16781 1 1 135 GLU OE2 O 4.901 -9.628 15.419 1.00 . A A . 135 GLU OE2 1 1
7 16782 1 1 136 LYS C C -1.731 -6.648 17.387 1.00 . A A . 136 LYS C 1 1
7 16783 1 1 136 LYS CA C -2.446 -7.999 17.328 1.00 . A A . 136 LYS CA 1 1
7 16784 1 1 136 LYS CB C -2.952 -8.366 18.725 1.00 . A A . 136 LYS CB 1 1
7 16785 1 1 136 LYS CD C -4.009 -10.159 20.103 1.00 . A A . 136 LYS CD 1 1
7 16786 1 1 136 LYS CE C -5.507 -10.462 20.152 1.00 . A A . 136 LYS CE 1 1
7 16787 1 1 136 LYS CG C -3.618 -9.741 18.685 1.00 . A A . 136 LYS CG 1 1
7 16788 1 1 136 LYS H H -1.805 -9.720 16.206 1.00 . A A . 136 LYS H 1 1
7 16789 1 1 136 LYS HA H -3.280 -7.936 16.649 1.00 . A A . 136 LYS HA 1 1
7 16790 1 1 136 LYS HB2 H -2.119 -8.388 19.414 1.00 . A A . 136 LYS HB2 1 1
7 16791 1 1 136 LYS HB3 H -3.670 -7.629 19.052 1.00 . A A . 136 LYS HB3 1 1
7 16792 1 1 136 LYS HD2 H -3.452 -11.041 20.384 1.00 . A A . 136 LYS HD2 1 1
7 16793 1 1 136 LYS HD3 H -3.783 -9.357 20.790 1.00 . A A . 136 LYS HD3 1 1
7 16794 1 1 136 LYS HE2 H -5.776 -10.787 21.145 1.00 . A A . 136 LYS HE2 1 1
7 16795 1 1 136 LYS HE3 H -6.062 -9.570 19.901 1.00 . A A . 136 LYS HE3 1 1
7 16796 1 1 136 LYS HG2 H -4.502 -9.694 18.065 1.00 . A A . 136 LYS HG2 1 1
7 16797 1 1 136 LYS HG3 H -2.928 -10.464 18.276 1.00 . A A . 136 LYS HG3 1 1
7 16798 1 1 136 LYS HZ1 H -5.117 -11.541 18.413 1.00 . A A . 136 LYS HZ1 1 1
7 16799 1 1 136 LYS HZ2 H -5.819 -12.459 19.654 1.00 . A A . 136 LYS HZ2 1 1
7 16800 1 1 136 LYS HZ3 H -6.770 -11.367 18.765 1.00 . A A . 136 LYS HZ3 1 1
7 16801 1 1 136 LYS N N -1.501 -9.048 16.850 1.00 . A A . 136 LYS N 1 1
7 16802 1 1 136 LYS NZ N -5.827 -11.538 19.172 1.00 . A A . 136 LYS NZ 1 1
7 16803 1 1 136 LYS O O -1.511 -6.098 18.447 1.00 . A A . 136 LYS O 1 1
7 16804 1 1 137 LEU C C -1.609 -3.672 15.868 1.00 . A A . 137 LEU C 1 1
7 16805 1 1 137 LEU CA C -0.649 -4.802 16.261 1.00 . A A . 137 LEU CA 1 1
7 16806 1 1 137 LEU CB C 0.514 -4.852 15.268 1.00 . A A . 137 LEU CB 1 1
7 16807 1 1 137 LEU CD1 C 2.763 -5.934 15.397 1.00 . A A . 137 LEU CD1 1 1
7 16808 1 1 137 LEU CD2 C 2.499 -3.523 15.996 1.00 . A A . 137 LEU CD2 1 1
7 16809 1 1 137 LEU CG C 1.835 -4.901 16.038 1.00 . A A . 137 LEU CG 1 1
7 16810 1 1 137 LEU H H -1.536 -6.575 15.412 1.00 . A A . 137 LEU H 1 1
7 16811 1 1 137 LEU HA H -0.262 -4.611 17.251 1.00 . A A . 137 LEU HA 1 1
7 16812 1 1 137 LEU HB2 H 0.422 -5.734 14.651 1.00 . A A . 137 LEU HB2 1 1
7 16813 1 1 137 LEU HB3 H 0.494 -3.971 14.645 1.00 . A A . 137 LEU HB3 1 1
7 16814 1 1 137 LEU HD11 H 2.281 -6.901 15.398 1.00 . A A . 137 LEU HD11 1 1
7 16815 1 1 137 LEU HD12 H 2.980 -5.641 14.380 1.00 . A A . 137 LEU HD12 1 1
7 16816 1 1 137 LEU HD13 H 3.683 -5.990 15.960 1.00 . A A . 137 LEU HD13 1 1
7 16817 1 1 137 LEU HD21 H 2.020 -2.915 15.244 1.00 . A A . 137 LEU HD21 1 1
7 16818 1 1 137 LEU HD22 H 2.401 -3.047 16.961 1.00 . A A . 137 LEU HD22 1 1
7 16819 1 1 137 LEU HD23 H 3.547 -3.636 15.755 1.00 . A A . 137 LEU HD23 1 1
7 16820 1 1 137 LEU HG H 1.642 -5.179 17.064 1.00 . A A . 137 LEU HG 1 1
7 16821 1 1 137 LEU N N -1.359 -6.113 16.258 1.00 . A A . 137 LEU N 1 1
7 16822 1 1 137 LEU O O -1.941 -3.496 14.713 1.00 . A A . 137 LEU O 1 1
7 16823 1 1 138 ASN C C -4.314 -2.264 16.026 1.00 . A A . 138 ASN C 1 1
7 16824 1 1 138 ASN CA C -2.955 -1.755 16.533 1.00 . A A . 138 ASN CA 1 1
7 16825 1 1 138 ASN CB C -2.311 -0.845 15.484 1.00 . A A . 138 ASN CB 1 1
7 16826 1 1 138 ASN CG C -0.982 -0.310 16.018 1.00 . A A . 138 ASN CG 1 1
7 16827 1 1 138 ASN H H -1.738 -3.054 17.748 1.00 . A A . 138 ASN H 1 1
7 16828 1 1 138 ASN HA H -3.110 -1.189 17.439 1.00 . A A . 138 ASN HA 1 1
7 16829 1 1 138 ASN HB2 H -2.136 -1.407 14.578 1.00 . A A . 138 ASN HB2 1 1
7 16830 1 1 138 ASN HB3 H -2.971 -0.018 15.271 1.00 . A A . 138 ASN HB3 1 1
7 16831 1 1 138 ASN HD21 H 0.106 -1.220 14.628 1.00 . A A . 138 ASN HD21 1 1
7 16832 1 1 138 ASN HD22 H 0.985 -0.297 15.749 1.00 . A A . 138 ASN HD22 1 1
7 16833 1 1 138 ASN N N -2.036 -2.896 16.827 1.00 . A A . 138 ASN N 1 1
7 16834 1 1 138 ASN ND2 N 0.128 -0.637 15.415 1.00 . A A . 138 ASN ND2 1 1
7 16835 1 1 138 ASN O O -5.126 -2.745 16.792 1.00 . A A . 138 ASN O 1 1
7 16836 1 1 138 ASN OD1 O -0.954 0.414 16.993 1.00 . A A . 138 ASN OD1 1 1
7 16837 1 1 139 ILE C C -6.295 -3.937 14.830 1.00 . A A . 139 ILE C 1 1
7 16838 1 1 139 ILE CA C -5.896 -2.597 14.209 1.00 . A A . 139 ILE CA 1 1
7 16839 1 1 139 ILE CB C -5.794 -2.755 12.692 1.00 . A A . 139 ILE CB 1 1
7 16840 1 1 139 ILE CD1 C -4.543 -1.615 10.856 1.00 . A A . 139 ILE CD1 1 1
7 16841 1 1 139 ILE CG1 C -5.461 -1.402 12.061 1.00 . A A . 139 ILE CG1 1 1
7 16842 1 1 139 ILE CG2 C -7.128 -3.258 12.143 1.00 . A A . 139 ILE CG2 1 1
7 16843 1 1 139 ILE H H -3.925 -1.738 14.147 1.00 . A A . 139 ILE H 1 1
7 16844 1 1 139 ILE HA H -6.651 -1.859 14.439 1.00 . A A . 139 ILE HA 1 1
7 16845 1 1 139 ILE HB H -5.016 -3.468 12.456 1.00 . A A . 139 ILE HB 1 1
7 16846 1 1 139 ILE HD11 H -4.161 -2.625 10.870 1.00 . A A . 139 ILE HD11 1 1
7 16847 1 1 139 ILE HD12 H -5.101 -1.453 9.946 1.00 . A A . 139 ILE HD12 1 1
7 16848 1 1 139 ILE HD13 H -3.720 -0.918 10.903 1.00 . A A . 139 ILE HD13 1 1
7 16849 1 1 139 ILE HG12 H -6.372 -0.920 11.739 1.00 . A A . 139 ILE HG12 1 1
7 16850 1 1 139 ILE HG13 H -4.959 -0.780 12.787 1.00 . A A . 139 ILE HG13 1 1
7 16851 1 1 139 ILE HG21 H -7.919 -2.590 12.450 1.00 . A A . 139 ILE HG21 1 1
7 16852 1 1 139 ILE HG22 H -7.084 -3.291 11.064 1.00 . A A . 139 ILE HG22 1 1
7 16853 1 1 139 ILE HG23 H -7.325 -4.249 12.525 1.00 . A A . 139 ILE HG23 1 1
7 16854 1 1 139 ILE N N -4.581 -2.142 14.750 1.00 . A A . 139 ILE N 1 1
7 16855 1 1 139 ILE O O -7.400 -4.103 15.306 1.00 . A A . 139 ILE O 1 1
7 16856 1 1 140 TRP C C -5.528 -6.214 16.909 1.00 . A A . 140 TRP C 1 1
7 16857 1 1 140 TRP CA C -5.757 -6.227 15.394 1.00 . A A . 140 TRP CA 1 1
7 16858 1 1 140 TRP CB C -4.873 -7.294 14.748 1.00 . A A . 140 TRP CB 1 1
7 16859 1 1 140 TRP CD1 C -3.959 -6.646 12.482 1.00 . A A . 140 TRP CD1 1 1
7 16860 1 1 140 TRP CD2 C -6.032 -7.511 12.362 1.00 . A A . 140 TRP CD2 1 1
7 16861 1 1 140 TRP CE2 C -5.646 -7.195 11.039 1.00 . A A . 140 TRP CE2 1 1
7 16862 1 1 140 TRP CE3 C -7.304 -8.074 12.566 1.00 . A A . 140 TRP CE3 1 1
7 16863 1 1 140 TRP CG C -4.941 -7.153 13.261 1.00 . A A . 140 TRP CG 1 1
7 16864 1 1 140 TRP CH2 C -7.755 -7.988 10.176 1.00 . A A . 140 TRP CH2 1 1
7 16865 1 1 140 TRP CZ2 C -6.493 -7.429 9.955 1.00 . A A . 140 TRP CZ2 1 1
7 16866 1 1 140 TRP CZ3 C -8.159 -8.310 11.479 1.00 . A A . 140 TRP CZ3 1 1
7 16867 1 1 140 TRP H H -4.532 -4.747 14.419 1.00 . A A . 140 TRP H 1 1
7 16868 1 1 140 TRP HA H -6.794 -6.450 15.190 1.00 . A A . 140 TRP HA 1 1
7 16869 1 1 140 TRP HB2 H -3.853 -7.162 15.074 1.00 . A A . 140 TRP HB2 1 1
7 16870 1 1 140 TRP HB3 H -5.221 -8.275 15.034 1.00 . A A . 140 TRP HB3 1 1
7 16871 1 1 140 TRP HD1 H -3.004 -6.282 12.833 1.00 . A A . 140 TRP HD1 1 1
7 16872 1 1 140 TRP HE1 H -3.848 -6.359 10.399 1.00 . A A . 140 TRP HE1 1 1
7 16873 1 1 140 TRP HE3 H -7.624 -8.326 13.566 1.00 . A A . 140 TRP HE3 1 1
7 16874 1 1 140 TRP HH2 H -8.418 -8.173 9.343 1.00 . A A . 140 TRP HH2 1 1
7 16875 1 1 140 TRP HZ2 H -6.178 -7.179 8.953 1.00 . A A . 140 TRP HZ2 1 1
7 16876 1 1 140 TRP HZ3 H -9.135 -8.743 11.647 1.00 . A A . 140 TRP HZ3 1 1
7 16877 1 1 140 TRP N N -5.415 -4.896 14.816 1.00 . A A . 140 TRP N 1 1
7 16878 1 1 140 TRP NE1 N -4.375 -6.671 11.164 1.00 . A A . 140 TRP NE1 1 1
7 16879 1 1 140 TRP O O -5.000 -7.148 17.475 1.00 . A A . 140 TRP O 1 1
7 16880 1 1 141 SER C C -7.085 -5.224 19.748 1.00 . A A . 141 SER C 1 1
7 16881 1 1 141 SER CA C -5.731 -5.099 19.047 1.00 . A A . 141 SER CA 1 1
7 16882 1 1 141 SER CB C -5.086 -3.763 19.416 1.00 . A A . 141 SER CB 1 1
7 16883 1 1 141 SER H H -6.356 -4.420 17.102 1.00 . A A . 141 SER H 1 1
7 16884 1 1 141 SER HA H -5.087 -5.908 19.360 1.00 . A A . 141 SER HA 1 1
7 16885 1 1 141 SER HB2 H -4.057 -3.759 19.099 1.00 . A A . 141 SER HB2 1 1
7 16886 1 1 141 SER HB3 H -5.618 -2.961 18.922 1.00 . A A . 141 SER HB3 1 1
7 16887 1 1 141 SER HG H -4.729 -2.748 21.036 1.00 . A A . 141 SER HG 1 1
7 16888 1 1 141 SER N N -5.927 -5.164 17.572 1.00 . A A . 141 SER N 1 1
7 16889 1 1 141 SER O O -7.763 -4.246 19.989 1.00 . A A . 141 SER O 1 1
7 16890 1 1 141 SER OG O -5.142 -3.588 20.825 1.00 . A A . 141 SER OG 1 1
7 16891 1 1 142 GLU C C -8.554 -6.995 22.224 1.00 . A A . 142 GLU C 1 1
7 16892 1 1 142 GLU CA C -8.794 -6.607 20.764 1.00 . A A . 142 GLU CA 1 1
7 16893 1 1 142 GLU CB C -9.584 -7.717 20.068 1.00 . A A . 142 GLU CB 1 1
7 16894 1 1 142 GLU CD C -11.490 -7.384 18.486 1.00 . A A . 142 GLU CD 1 1
7 16895 1 1 142 GLU CG C -9.975 -7.263 18.659 1.00 . A A . 142 GLU CG 1 1
7 16896 1 1 142 GLU H H -6.923 -7.200 19.875 1.00 . A A . 142 GLU H 1 1
7 16897 1 1 142 GLU HA H -9.355 -5.686 20.724 1.00 . A A . 142 GLU HA 1 1
7 16898 1 1 142 GLU HB2 H -8.974 -8.607 20.003 1.00 . A A . 142 GLU HB2 1 1
7 16899 1 1 142 GLU HB3 H -10.477 -7.934 20.635 1.00 . A A . 142 GLU HB3 1 1
7 16900 1 1 142 GLU HG2 H -9.676 -6.234 18.517 1.00 . A A . 142 GLU HG2 1 1
7 16901 1 1 142 GLU HG3 H -9.481 -7.886 17.930 1.00 . A A . 142 GLU HG3 1 1
7 16902 1 1 142 GLU N N -7.484 -6.423 20.078 1.00 . A A . 142 GLU N 1 1
7 16903 1 1 142 GLU O O -8.764 -6.212 23.128 1.00 . A A . 142 GLU O 1 1
7 16904 1 1 142 GLU OE1 O -12.187 -7.354 19.488 1.00 . A A . 142 GLU OE1 1 1
7 16905 1 1 142 GLU OE2 O -11.929 -7.504 17.354 1.00 . A A . 142 GLU OE2 1 1
7 16906 1 1 143 ASP C C -6.353 -8.693 24.116 1.00 . A A . 143 ASP C 1 1
7 16907 1 1 143 ASP CA C -7.861 -8.641 23.863 1.00 . A A . 143 ASP CA 1 1
7 16908 1 1 143 ASP CB C -8.462 -10.032 24.076 1.00 . A A . 143 ASP CB 1 1
7 16909 1 1 143 ASP CG C -8.800 -10.223 25.556 1.00 . A A . 143 ASP CG 1 1
7 16910 1 1 143 ASP H H -7.953 -8.819 21.719 1.00 . A A . 143 ASP H 1 1
7 16911 1 1 143 ASP HA H -8.318 -7.943 24.548 1.00 . A A . 143 ASP HA 1 1
7 16912 1 1 143 ASP HB2 H -9.361 -10.130 23.485 1.00 . A A . 143 ASP HB2 1 1
7 16913 1 1 143 ASP HB3 H -7.748 -10.782 23.773 1.00 . A A . 143 ASP HB3 1 1
7 16914 1 1 143 ASP N N -8.115 -8.202 22.462 1.00 . A A . 143 ASP N 1 1
7 16915 1 1 143 ASP O O -5.622 -9.372 23.424 1.00 . A A . 143 ASP O 1 1
7 16916 1 1 143 ASP OD1 O -7.903 -10.080 26.371 1.00 . A A . 143 ASP OD1 1 1
7 16917 1 1 143 ASP OD2 O -9.949 -10.506 25.849 1.00 . A A . 143 ASP OD2 1 1
7 16918 1 1 144 ASN C C -4.183 -7.507 26.829 1.00 . A A . 144 ASN C 1 1
7 16919 1 1 144 ASN CA C -4.421 -7.993 25.399 1.00 . A A . 144 ASN CA 1 1
7 16920 1 1 144 ASN CB C -3.695 -7.069 24.419 1.00 . A A . 144 ASN CB 1 1
7 16921 1 1 144 ASN CG C -2.782 -7.899 23.516 1.00 . A A . 144 ASN CG 1 1
7 16922 1 1 144 ASN H H -6.487 -7.439 25.651 1.00 . A A . 144 ASN H 1 1
7 16923 1 1 144 ASN HA H -4.041 -8.999 25.293 1.00 . A A . 144 ASN HA 1 1
7 16924 1 1 144 ASN HB2 H -4.421 -6.544 23.815 1.00 . A A . 144 ASN HB2 1 1
7 16925 1 1 144 ASN HB3 H -3.101 -6.357 24.970 1.00 . A A . 144 ASN HB3 1 1
7 16926 1 1 144 ASN HD21 H -2.338 -6.374 22.325 1.00 . A A . 144 ASN HD21 1 1
7 16927 1 1 144 ASN HD22 H -1.607 -7.851 21.917 1.00 . A A . 144 ASN HD22 1 1
7 16928 1 1 144 ASN N N -5.881 -7.981 25.103 1.00 . A A . 144 ASN N 1 1
7 16929 1 1 144 ASN ND2 N -2.194 -7.327 22.502 1.00 . A A . 144 ASN ND2 1 1
7 16930 1 1 144 ASN O O -4.248 -6.327 27.113 1.00 . A A . 144 ASN O 1 1
7 16931 1 1 144 ASN OD1 O -2.603 -9.081 23.736 1.00 . A A . 144 ASN OD1 1 1
7 16932 1 1 145 ALA C C -2.181 -8.146 29.472 1.00 . A A . 145 ALA C 1 1
7 16933 1 1 145 ALA CA C -3.668 -7.994 29.145 1.00 . A A . 145 ALA CA 1 1
7 16934 1 1 145 ALA CB C -4.491 -8.882 30.082 1.00 . A A . 145 ALA CB 1 1
7 16935 1 1 145 ALA H H -3.861 -9.353 27.485 1.00 . A A . 145 ALA H 1 1
7 16936 1 1 145 ALA HA H -3.961 -6.964 29.275 1.00 . A A . 145 ALA HA 1 1
7 16937 1 1 145 ALA HB1 H -4.950 -9.676 29.513 1.00 . A A . 145 ALA HB1 1 1
7 16938 1 1 145 ALA HB2 H -3.844 -9.307 30.836 1.00 . A A . 145 ALA HB2 1 1
7 16939 1 1 145 ALA HB3 H -5.257 -8.288 30.557 1.00 . A A . 145 ALA HB3 1 1
7 16940 1 1 145 ALA N N -3.909 -8.406 27.734 1.00 . A A . 145 ALA N 1 1
7 16941 1 1 145 ALA O O -1.808 -8.793 30.430 1.00 . A A . 145 ALA O 1 1
7 16942 1 1 146 ASP C C 0.859 -6.475 28.309 1.00 . A A . 146 ASP C 1 1
7 16943 1 1 146 ASP CA C 0.135 -7.662 28.947 1.00 . A A . 146 ASP CA 1 1
7 16944 1 1 146 ASP CB C 0.667 -8.967 28.349 1.00 . A A . 146 ASP CB 1 1
7 16945 1 1 146 ASP CG C 1.890 -9.430 29.144 1.00 . A A . 146 ASP CG 1 1
7 16946 1 1 146 ASP H H -1.648 -7.035 27.915 1.00 . A A . 146 ASP H 1 1
7 16947 1 1 146 ASP HA H 0.309 -7.657 30.013 1.00 . A A . 146 ASP HA 1 1
7 16948 1 1 146 ASP HB2 H -0.102 -9.724 28.397 1.00 . A A . 146 ASP HB2 1 1
7 16949 1 1 146 ASP HB3 H 0.949 -8.804 27.320 1.00 . A A . 146 ASP HB3 1 1
7 16950 1 1 146 ASP N N -1.327 -7.552 28.682 1.00 . A A . 146 ASP N 1 1
7 16951 1 1 146 ASP O O 1.070 -6.435 27.113 1.00 . A A . 146 ASP O 1 1
7 16952 1 1 146 ASP OD1 O 2.021 -9.018 30.285 1.00 . A A . 146 ASP OD1 1 1
7 16953 1 1 146 ASP OD2 O 2.673 -10.190 28.598 1.00 . A A . 146 ASP OD2 1 1
7 16954 1 1 147 SER C C 3.454 -4.470 28.771 1.00 . A A . 147 SER C 1 1
7 16955 1 1 147 SER CA C 1.950 -4.324 28.531 1.00 . A A . 147 SER CA 1 1
7 16956 1 1 147 SER CB C 1.446 -3.052 29.215 1.00 . A A . 147 SER CB 1 1
7 16957 1 1 147 SER H H 1.062 -5.557 30.058 1.00 . A A . 147 SER H 1 1
7 16958 1 1 147 SER HA H 1.760 -4.263 27.470 1.00 . A A . 147 SER HA 1 1
7 16959 1 1 147 SER HB2 H 1.256 -3.251 30.256 1.00 . A A . 147 SER HB2 1 1
7 16960 1 1 147 SER HB3 H 2.197 -2.278 29.129 1.00 . A A . 147 SER HB3 1 1
7 16961 1 1 147 SER HG H 0.400 -1.782 28.175 1.00 . A A . 147 SER HG 1 1
7 16962 1 1 147 SER N N 1.241 -5.507 29.096 1.00 . A A . 147 SER N 1 1
7 16963 1 1 147 SER O O 4.237 -4.530 27.844 1.00 . A A . 147 SER O 1 1
7 16964 1 1 147 SER OG O 0.240 -2.632 28.591 1.00 . A A . 147 SER OG 1 1
7 16965 1 1 148 GLY C C 5.719 -3.656 31.379 1.00 . A A . 148 GLY C 1 1
7 16966 1 1 148 GLY CA C 5.317 -4.666 30.304 1.00 . A A . 148 GLY CA 1 1
7 16967 1 1 148 GLY H H 3.216 -4.475 30.741 1.00 . A A . 148 GLY H 1 1
7 16968 1 1 148 GLY HA2 H 5.517 -5.668 30.656 1.00 . A A . 148 GLY HA2 1 1
7 16969 1 1 148 GLY HA3 H 5.888 -4.479 29.407 1.00 . A A . 148 GLY HA3 1 1
7 16970 1 1 148 GLY N N 3.864 -4.526 30.008 1.00 . A A . 148 GLY N 1 1
7 16971 1 1 148 GLY O O 5.638 -2.460 31.183 1.00 . A A . 148 GLY O 1 1
7 16972 1 1 149 GLN C C 8.085 -3.152 33.697 1.00 . A A . 149 GLN C 1 1
7 16973 1 1 149 GLN CA C 6.558 -3.195 33.606 1.00 . A A . 149 GLN CA 1 1
7 16974 1 1 149 GLN CB C 5.980 -3.685 34.934 1.00 . A A . 149 GLN CB 1 1
7 16975 1 1 149 GLN CD C 3.627 -3.248 34.216 1.00 . A A . 149 GLN CD 1 1
7 16976 1 1 149 GLN CG C 4.700 -2.911 35.253 1.00 . A A . 149 GLN CG 1 1
7 16977 1 1 149 GLN H H 6.209 -5.096 32.654 1.00 . A A . 149 GLN H 1 1
7 16978 1 1 149 GLN HA H 6.181 -2.206 33.391 1.00 . A A . 149 GLN HA 1 1
7 16979 1 1 149 GLN HB2 H 5.755 -4.740 34.862 1.00 . A A . 149 GLN HB2 1 1
7 16980 1 1 149 GLN HB3 H 6.700 -3.525 35.722 1.00 . A A . 149 GLN HB3 1 1
7 16981 1 1 149 GLN HE21 H 3.370 -1.359 33.661 1.00 . A A . 149 GLN HE21 1 1
7 16982 1 1 149 GLN HE22 H 2.400 -2.489 32.851 1.00 . A A . 149 GLN HE22 1 1
7 16983 1 1 149 GLN HG2 H 4.348 -3.186 36.237 1.00 . A A . 149 GLN HG2 1 1
7 16984 1 1 149 GLN HG3 H 4.903 -1.852 35.225 1.00 . A A . 149 GLN HG3 1 1
7 16985 1 1 149 GLN N N 6.152 -4.128 32.516 1.00 . A A . 149 GLN N 1 1
7 16986 1 1 149 GLN NE2 N 3.087 -2.285 33.518 1.00 . A A . 149 GLN NE2 1 1
7 16987 1 1 149 GLN O O 8.728 -3.701 32.818 1.00 . A A . 149 GLN O 1 1
7 16988 1 1 149 GLN OXT O 8.584 -2.570 34.646 1.00 . A A . 149 GLN OXT 1 1
7 16989 1 1 149 GLN OE1 O 3.276 -4.397 34.037 1.00 . A A . 149 GLN OE1 1 1
7 16990 2 2 1 THP C1' C -11.461 0.320 -7.023 1.00 . B A . 150 THP C1' 1 1
7 16991 2 2 1 THP C2 C -10.247 -1.623 -7.857 1.00 . B A . 150 THP C2 1 1
7 16992 2 2 1 THP C2' C -12.622 -0.118 -6.130 1.00 . B A . 150 THP C2' 1 1
7 16993 2 2 1 THP C3' C -13.025 1.248 -5.570 1.00 . B A . 150 THP C3' 1 1
7 16994 2 2 1 THP C4 C -8.142 -2.371 -6.813 1.00 . B A . 150 THP C4 1 1
7 16995 2 2 1 THP C4' C -11.779 2.124 -5.577 1.00 . B A . 150 THP C4' 1 1
7 16996 2 2 1 THP C5 C -8.298 -1.271 -5.889 1.00 . B A . 150 THP C5 1 1
7 16997 2 2 1 THP C5' C -11.142 2.043 -4.185 1.00 . B A . 150 THP C5' 1 1
7 16998 2 2 1 THP C5M C -7.252 -1.054 -4.800 1.00 . B A . 150 THP C5M 1 1
7 16999 2 2 1 THP C6 C -9.353 -0.436 -5.972 1.00 . B A . 150 THP C6 1 1
7 17000 2 2 1 THP H1' H -11.781 0.367 -8.062 1.00 . B A . 150 THP H1' 1 1
7 17001 2 2 1 THP H2'2 H -12.305 -0.816 -5.344 1.00 . B A . 150 THP H2'2 1 1
7 17002 2 2 1 THP H3 H -9.090 -3.217 -8.422 1.00 . B A . 150 THP H3 1 1
7 17003 2 2 1 THP H3' H -13.404 1.139 -4.555 1.00 . B A . 150 THP H3' 1 1
7 17004 2 2 1 THP H4' H -12.047 3.153 -5.808 1.00 . B A . 150 THP H4' 1 1
7 17005 2 2 1 THP H5'2 H -11.072 1.017 -3.826 1.00 . B A . 150 THP H5'2 1 1
7 17006 2 2 1 THP H51 H -7.684 -1.295 -3.829 1.00 . B A . 150 THP H51 1 1
7 17007 2 2 1 THP H52 H -6.932 -0.011 -4.806 1.00 . B A . 150 THP H52 1 1
7 17008 2 2 1 THP H53 H -6.393 -1.698 -4.986 1.00 . B A . 150 THP H53 1 1
7 17009 2 2 1 THP H6 H -9.443 0.384 -5.260 1.00 . B A . 150 THP H6 1 1
7 17010 2 2 1 THP N1 N -10.314 -0.599 -6.932 1.00 . B A . 150 THP N1 1 1
7 17011 2 2 1 THP N3 N -9.156 -2.465 -7.752 1.00 . B A . 150 THP N3 1 1
7 17012 2 2 1 THP O1P O -13.966 4.310 -5.782 1.00 . B A . 150 THP O1P 1 1
7 17013 2 2 1 THP O2 O -11.105 -1.781 -8.722 1.00 . B A . 150 THP O2 1 1
7 17014 2 2 1 THP O2P O -15.952 3.366 -6.840 1.00 . B A . 150 THP O2P 1 1
7 17015 2 2 1 THP O3' O -13.980 1.894 -6.416 1.00 . B A . 150 THP O3' 1 1
7 17016 2 2 1 THP O3P O -15.388 2.762 -4.543 1.00 . B A . 150 THP O3P 1 1
7 17017 2 2 1 THP O4 O -7.213 -3.178 -6.810 1.00 . B A . 150 THP O4 1 1
7 17018 2 2 1 THP O4' O -10.931 1.568 -6.576 1.00 . B A . 150 THP O4' 1 1
7 17019 2 2 1 THP O4P O -7.823 3.699 -3.212 1.00 . B A . 150 THP O4P 1 1
7 17020 2 2 1 THP O5' O -9.827 2.605 -4.224 1.00 . B A . 150 THP O5' 1 1
7 17021 2 2 1 THP O5P O -9.464 2.632 -1.753 1.00 . B A . 150 THP O5P 1 1
7 17022 2 2 1 THP O6P O -10.022 4.713 -2.899 1.00 . B A . 150 THP O6P 1 1
7 17023 2 2 1 THP P1 P -14.856 3.132 -5.874 1.00 . B A . 150 THP P1 1 1
7 17024 2 2 1 THP P2 P -9.262 3.446 -2.972 1.00 . B A . 150 THP P2 1 1
8 17025 1 1 1 ALA C C 14.971 -19.915 -9.411 1.00 . A A . 1 ALA C 1 1
8 17026 1 1 1 ALA CA C 14.599 -21.142 -10.248 1.00 . A A . 1 ALA CA 1 1
8 17027 1 1 1 ALA CB C 13.909 -22.178 -9.357 1.00 . A A . 1 ALA CB 1 1
8 17028 1 1 1 ALA H1 H 16.629 -21.600 -10.180 1.00 . A A . 1 ALA H1 1 1
8 17029 1 1 1 ALA H2 H 15.687 -22.751 -10.999 1.00 . A A . 1 ALA H2 1 1
8 17030 1 1 1 ALA H3 H 16.047 -21.269 -11.740 1.00 . A A . 1 ALA H3 1 1
8 17031 1 1 1 ALA HA H 13.930 -20.846 -11.041 1.00 . A A . 1 ALA HA 1 1
8 17032 1 1 1 ALA HB1 H 14.654 -22.731 -8.805 1.00 . A A . 1 ALA HB1 1 1
8 17033 1 1 1 ALA HB2 H 13.249 -21.675 -8.667 1.00 . A A . 1 ALA HB2 1 1
8 17034 1 1 1 ALA HB3 H 13.338 -22.857 -9.972 1.00 . A A . 1 ALA HB3 1 1
8 17035 1 1 1 ALA N N 15.833 -21.735 -10.836 1.00 . A A . 1 ALA N 1 1
8 17036 1 1 1 ALA O O 14.336 -19.612 -8.419 1.00 . A A . 1 ALA O 1 1
8 17037 1 1 2 THR C C 16.073 -16.742 -9.836 1.00 . A A . 2 THR C 1 1
8 17038 1 1 2 THR CA C 16.405 -17.999 -9.030 1.00 . A A . 2 THR CA 1 1
8 17039 1 1 2 THR CB C 17.913 -18.050 -8.766 1.00 . A A . 2 THR CB 1 1
8 17040 1 1 2 THR CG2 C 18.231 -17.300 -7.471 1.00 . A A . 2 THR CG2 1 1
8 17041 1 1 2 THR H H 16.492 -19.467 -10.606 1.00 . A A . 2 THR H 1 1
8 17042 1 1 2 THR HA H 15.875 -17.975 -8.090 1.00 . A A . 2 THR HA 1 1
8 17043 1 1 2 THR HB H 18.438 -17.584 -9.585 1.00 . A A . 2 THR HB 1 1
8 17044 1 1 2 THR HG1 H 18.492 -19.743 -9.530 1.00 . A A . 2 THR HG1 1 1
8 17045 1 1 2 THR HG21 H 17.446 -16.589 -7.266 1.00 . A A . 2 THR HG21 1 1
8 17046 1 1 2 THR HG22 H 18.304 -18.004 -6.656 1.00 . A A . 2 THR HG22 1 1
8 17047 1 1 2 THR HG23 H 19.170 -16.778 -7.581 1.00 . A A . 2 THR HG23 1 1
8 17048 1 1 2 THR N N 15.994 -19.206 -9.803 1.00 . A A . 2 THR N 1 1
8 17049 1 1 2 THR O O 16.671 -16.473 -10.860 1.00 . A A . 2 THR O 1 1
8 17050 1 1 2 THR OG1 O 18.325 -19.404 -8.647 1.00 . A A . 2 THR OG1 1 1
8 17051 1 1 3 SER C C 14.188 -13.695 -9.157 1.00 . A A . 3 SER C 1 1
8 17052 1 1 3 SER CA C 14.756 -14.731 -10.130 1.00 . A A . 3 SER CA 1 1
8 17053 1 1 3 SER CB C 13.704 -15.066 -11.187 1.00 . A A . 3 SER CB 1 1
8 17054 1 1 3 SER H H 14.652 -16.202 -8.560 1.00 . A A . 3 SER H 1 1
8 17055 1 1 3 SER HA H 15.635 -14.327 -10.612 1.00 . A A . 3 SER HA 1 1
8 17056 1 1 3 SER HB2 H 12.732 -14.751 -10.845 1.00 . A A . 3 SER HB2 1 1
8 17057 1 1 3 SER HB3 H 13.943 -14.550 -12.108 1.00 . A A . 3 SER HB3 1 1
8 17058 1 1 3 SER HG H 12.787 -16.732 -11.601 1.00 . A A . 3 SER HG 1 1
8 17059 1 1 3 SER N N 15.123 -15.968 -9.385 1.00 . A A . 3 SER N 1 1
8 17060 1 1 3 SER O O 13.014 -13.701 -8.843 1.00 . A A . 3 SER O 1 1
8 17061 1 1 3 SER OG O 13.690 -16.471 -11.406 1.00 . A A . 3 SER OG 1 1
8 17062 1 1 4 THR C C 13.868 -10.624 -8.516 1.00 . A A . 4 THR C 1 1
8 17063 1 1 4 THR CA C 14.517 -11.765 -7.728 1.00 . A A . 4 THR CA 1 1
8 17064 1 1 4 THR CB C 15.692 -11.221 -6.911 1.00 . A A . 4 THR CB 1 1
8 17065 1 1 4 THR CG2 C 16.802 -10.756 -7.854 1.00 . A A . 4 THR CG2 1 1
8 17066 1 1 4 THR H H 15.954 -12.813 -8.945 1.00 . A A . 4 THR H 1 1
8 17067 1 1 4 THR HA H 13.788 -12.204 -7.064 1.00 . A A . 4 THR HA 1 1
8 17068 1 1 4 THR HB H 16.074 -12.000 -6.268 1.00 . A A . 4 THR HB 1 1
8 17069 1 1 4 THR HG1 H 14.825 -9.493 -6.699 1.00 . A A . 4 THR HG1 1 1
8 17070 1 1 4 THR HG21 H 16.363 -10.293 -8.726 1.00 . A A . 4 THR HG21 1 1
8 17071 1 1 4 THR HG22 H 17.429 -10.039 -7.344 1.00 . A A . 4 THR HG22 1 1
8 17072 1 1 4 THR HG23 H 17.397 -11.604 -8.156 1.00 . A A . 4 THR HG23 1 1
8 17073 1 1 4 THR N N 15.012 -12.802 -8.678 1.00 . A A . 4 THR N 1 1
8 17074 1 1 4 THR O O 13.115 -9.837 -7.979 1.00 . A A . 4 THR O 1 1
8 17075 1 1 4 THR OG1 O 15.248 -10.129 -6.118 1.00 . A A . 4 THR OG1 1 1
8 17076 1 1 5 LYS C C 12.221 -9.925 -11.191 1.00 . A A . 5 LYS C 1 1
8 17077 1 1 5 LYS CA C 13.552 -9.442 -10.610 1.00 . A A . 5 LYS CA 1 1
8 17078 1 1 5 LYS CB C 14.507 -9.080 -11.752 1.00 . A A . 5 LYS CB 1 1
8 17079 1 1 5 LYS CD C 15.042 -7.328 -13.453 1.00 . A A . 5 LYS CD 1 1
8 17080 1 1 5 LYS CE C 14.379 -6.609 -14.629 1.00 . A A . 5 LYS CE 1 1
8 17081 1 1 5 LYS CG C 13.964 -7.866 -12.509 1.00 . A A . 5 LYS CG 1 1
8 17082 1 1 5 LYS H H 14.763 -11.177 -10.201 1.00 . A A . 5 LYS H 1 1
8 17083 1 1 5 LYS HA H 13.383 -8.573 -9.992 1.00 . A A . 5 LYS HA 1 1
8 17084 1 1 5 LYS HB2 H 15.480 -8.847 -11.346 1.00 . A A . 5 LYS HB2 1 1
8 17085 1 1 5 LYS HB3 H 14.590 -9.917 -12.430 1.00 . A A . 5 LYS HB3 1 1
8 17086 1 1 5 LYS HD2 H 15.676 -6.636 -12.917 1.00 . A A . 5 LYS HD2 1 1
8 17087 1 1 5 LYS HD3 H 15.638 -8.149 -13.825 1.00 . A A . 5 LYS HD3 1 1
8 17088 1 1 5 LYS HE2 H 13.451 -7.104 -14.877 1.00 . A A . 5 LYS HE2 1 1
8 17089 1 1 5 LYS HE3 H 14.178 -5.583 -14.357 1.00 . A A . 5 LYS HE3 1 1
8 17090 1 1 5 LYS HG2 H 13.095 -8.158 -13.082 1.00 . A A . 5 LYS HG2 1 1
8 17091 1 1 5 LYS HG3 H 13.689 -7.096 -11.805 1.00 . A A . 5 LYS HG3 1 1
8 17092 1 1 5 LYS HZ1 H 15.749 -7.570 -15.868 1.00 . A A . 5 LYS HZ1 1 1
8 17093 1 1 5 LYS HZ2 H 14.739 -6.473 -16.676 1.00 . A A . 5 LYS HZ2 1 1
8 17094 1 1 5 LYS HZ3 H 16.012 -5.898 -15.709 1.00 . A A . 5 LYS HZ3 1 1
8 17095 1 1 5 LYS N N 14.154 -10.530 -9.787 1.00 . A A . 5 LYS N 1 1
8 17096 1 1 5 LYS NZ N 15.289 -6.640 -15.810 1.00 . A A . 5 LYS NZ 1 1
8 17097 1 1 5 LYS O O 12.165 -10.460 -12.280 1.00 . A A . 5 LYS O 1 1
8 17098 1 1 6 LYS C C 9.178 -9.098 -11.825 1.00 . A A . 6 LYS C 1 1
8 17099 1 1 6 LYS CA C 9.822 -10.201 -10.980 1.00 . A A . 6 LYS CA 1 1
8 17100 1 1 6 LYS CB C 8.909 -10.534 -9.799 1.00 . A A . 6 LYS CB 1 1
8 17101 1 1 6 LYS CD C 7.919 -12.732 -9.139 1.00 . A A . 6 LYS CD 1 1
8 17102 1 1 6 LYS CE C 8.814 -13.889 -9.587 1.00 . A A . 6 LYS CE 1 1
8 17103 1 1 6 LYS CG C 7.929 -11.637 -10.206 1.00 . A A . 6 LYS CG 1 1
8 17104 1 1 6 LYS H H 11.212 -9.314 -9.592 1.00 . A A . 6 LYS H 1 1
8 17105 1 1 6 LYS HA H 9.957 -11.083 -11.587 1.00 . A A . 6 LYS HA 1 1
8 17106 1 1 6 LYS HB2 H 9.508 -10.872 -8.966 1.00 . A A . 6 LYS HB2 1 1
8 17107 1 1 6 LYS HB3 H 8.356 -9.652 -9.511 1.00 . A A . 6 LYS HB3 1 1
8 17108 1 1 6 LYS HD2 H 8.288 -12.330 -8.206 1.00 . A A . 6 LYS HD2 1 1
8 17109 1 1 6 LYS HD3 H 6.911 -13.092 -9.001 1.00 . A A . 6 LYS HD3 1 1
8 17110 1 1 6 LYS HE2 H 8.367 -14.381 -10.437 1.00 . A A . 6 LYS HE2 1 1
8 17111 1 1 6 LYS HE3 H 9.785 -13.506 -9.862 1.00 . A A . 6 LYS HE3 1 1
8 17112 1 1 6 LYS HG2 H 6.938 -11.218 -10.304 1.00 . A A . 6 LYS HG2 1 1
8 17113 1 1 6 LYS HG3 H 8.237 -12.060 -11.150 1.00 . A A . 6 LYS HG3 1 1
8 17114 1 1 6 LYS HZ1 H 9.319 -14.370 -7.625 1.00 . A A . 6 LYS HZ1 1 1
8 17115 1 1 6 LYS HZ2 H 8.039 -15.292 -8.257 1.00 . A A . 6 LYS HZ2 1 1
8 17116 1 1 6 LYS HZ3 H 9.633 -15.608 -8.745 1.00 . A A . 6 LYS HZ3 1 1
8 17117 1 1 6 LYS N N 11.146 -9.744 -10.471 1.00 . A A . 6 LYS N 1 1
8 17118 1 1 6 LYS NZ N 8.962 -14.863 -8.469 1.00 . A A . 6 LYS NZ 1 1
8 17119 1 1 6 LYS O O 9.467 -7.929 -11.666 1.00 . A A . 6 LYS O 1 1
8 17120 1 1 7 LEU C C 8.633 -7.399 -14.035 1.00 . A A . 7 LEU C 1 1
8 17121 1 1 7 LEU CA C 7.622 -8.457 -13.578 1.00 . A A . 7 LEU CA 1 1
8 17122 1 1 7 LEU CB C 6.496 -7.793 -12.785 1.00 . A A . 7 LEU CB 1 1
8 17123 1 1 7 LEU CD1 C 4.668 -8.794 -11.406 1.00 . A A . 7 LEU CD1 1 1
8 17124 1 1 7 LEU CD2 C 4.209 -8.070 -13.752 1.00 . A A . 7 LEU CD2 1 1
8 17125 1 1 7 LEU CG C 5.252 -8.684 -12.816 1.00 . A A . 7 LEU CG 1 1
8 17126 1 1 7 LEU H H 8.081 -10.416 -12.821 1.00 . A A . 7 LEU H 1 1
8 17127 1 1 7 LEU HA H 7.205 -8.950 -14.444 1.00 . A A . 7 LEU HA 1 1
8 17128 1 1 7 LEU HB2 H 6.812 -7.653 -11.762 1.00 . A A . 7 LEU HB2 1 1
8 17129 1 1 7 LEU HB3 H 6.262 -6.837 -13.225 1.00 . A A . 7 LEU HB3 1 1
8 17130 1 1 7 LEU HD11 H 5.461 -9.006 -10.704 1.00 . A A . 7 LEU HD11 1 1
8 17131 1 1 7 LEU HD12 H 4.191 -7.862 -11.141 1.00 . A A . 7 LEU HD12 1 1
8 17132 1 1 7 LEU HD13 H 3.940 -9.591 -11.379 1.00 . A A . 7 LEU HD13 1 1
8 17133 1 1 7 LEU HD21 H 4.362 -7.003 -13.812 1.00 . A A . 7 LEU HD21 1 1
8 17134 1 1 7 LEU HD22 H 4.309 -8.504 -14.736 1.00 . A A . 7 LEU HD22 1 1
8 17135 1 1 7 LEU HD23 H 3.219 -8.271 -13.369 1.00 . A A . 7 LEU HD23 1 1
8 17136 1 1 7 LEU HG H 5.523 -9.669 -13.171 1.00 . A A . 7 LEU HG 1 1
8 17137 1 1 7 LEU N N 8.300 -9.468 -12.718 1.00 . A A . 7 LEU N 1 1
8 17138 1 1 7 LEU O O 9.377 -7.608 -14.973 1.00 . A A . 7 LEU O 1 1
8 17139 1 1 8 HIS C C 9.645 -4.091 -12.747 1.00 . A A . 8 HIS C 1 1
8 17140 1 1 8 HIS CA C 9.631 -5.204 -13.797 1.00 . A A . 8 HIS CA 1 1
8 17141 1 1 8 HIS CB C 9.204 -4.626 -15.146 1.00 . A A . 8 HIS CB 1 1
8 17142 1 1 8 HIS CD2 C 11.305 -5.377 -16.532 1.00 . A A . 8 HIS CD2 1 1
8 17143 1 1 8 HIS CE1 C 11.916 -3.431 -17.260 1.00 . A A . 8 HIS CE1 1 1
8 17144 1 1 8 HIS CG C 10.410 -4.467 -16.030 1.00 . A A . 8 HIS CG 1 1
8 17145 1 1 8 HIS H H 8.062 -6.108 -12.634 1.00 . A A . 8 HIS H 1 1
8 17146 1 1 8 HIS HA H 10.617 -5.630 -13.886 1.00 . A A . 8 HIS HA 1 1
8 17147 1 1 8 HIS HB2 H 8.503 -5.297 -15.614 1.00 . A A . 8 HIS HB2 1 1
8 17148 1 1 8 HIS HB3 H 8.738 -3.664 -14.995 1.00 . A A . 8 HIS HB3 1 1
8 17149 1 1 8 HIS HD1 H 10.389 -2.370 -16.327 1.00 . A A . 8 HIS HD1 1 1
8 17150 1 1 8 HIS HD2 H 11.277 -6.442 -16.354 1.00 . A A . 8 HIS HD2 1 1
8 17151 1 1 8 HIS HE1 H 12.455 -2.643 -17.765 1.00 . A A . 8 HIS HE1 1 1
8 17152 1 1 8 HIS N N 8.668 -6.264 -13.387 1.00 . A A . 8 HIS N 1 1
8 17153 1 1 8 HIS ND1 N 10.820 -3.231 -16.506 1.00 . A A . 8 HIS ND1 1 1
8 17154 1 1 8 HIS NE2 N 12.255 -4.721 -17.310 1.00 . A A . 8 HIS NE2 1 1
8 17155 1 1 8 HIS O O 8.688 -3.356 -12.596 1.00 . A A . 8 HIS O 1 1
8 17156 1 1 9 LYS C C 11.379 -1.619 -11.598 1.00 . A A . 9 LYS C 1 1
8 17157 1 1 9 LYS CA C 10.792 -2.892 -10.983 1.00 . A A . 9 LYS CA 1 1
8 17158 1 1 9 LYS CB C 11.684 -3.359 -9.830 1.00 . A A . 9 LYS CB 1 1
8 17159 1 1 9 LYS CD C 11.939 -5.069 -8.025 1.00 . A A . 9 LYS CD 1 1
8 17160 1 1 9 LYS CE C 11.569 -4.108 -6.894 1.00 . A A . 9 LYS CE 1 1
8 17161 1 1 9 LYS CG C 11.164 -4.694 -9.289 1.00 . A A . 9 LYS CG 1 1
8 17162 1 1 9 LYS H H 11.482 -4.561 -12.158 1.00 . A A . 9 LYS H 1 1
8 17163 1 1 9 LYS HA H 9.800 -2.686 -10.610 1.00 . A A . 9 LYS HA 1 1
8 17164 1 1 9 LYS HB2 H 12.696 -3.484 -10.186 1.00 . A A . 9 LYS HB2 1 1
8 17165 1 1 9 LYS HB3 H 11.667 -2.622 -9.040 1.00 . A A . 9 LYS HB3 1 1
8 17166 1 1 9 LYS HD2 H 11.687 -6.081 -7.736 1.00 . A A . 9 LYS HD2 1 1
8 17167 1 1 9 LYS HD3 H 12.998 -5.004 -8.219 1.00 . A A . 9 LYS HD3 1 1
8 17168 1 1 9 LYS HE2 H 12.027 -3.148 -7.074 1.00 . A A . 9 LYS HE2 1 1
8 17169 1 1 9 LYS HE3 H 10.496 -3.994 -6.854 1.00 . A A . 9 LYS HE3 1 1
8 17170 1 1 9 LYS HG2 H 10.113 -4.601 -9.056 1.00 . A A . 9 LYS HG2 1 1
8 17171 1 1 9 LYS HG3 H 11.301 -5.462 -10.035 1.00 . A A . 9 LYS HG3 1 1
8 17172 1 1 9 LYS HZ1 H 12.532 -5.567 -5.761 1.00 . A A . 9 LYS HZ1 1 1
8 17173 1 1 9 LYS HZ2 H 12.732 -3.990 -5.170 1.00 . A A . 9 LYS HZ2 1 1
8 17174 1 1 9 LYS HZ3 H 11.252 -4.795 -4.953 1.00 . A A . 9 LYS HZ3 1 1
8 17175 1 1 9 LYS N N 10.721 -3.959 -12.021 1.00 . A A . 9 LYS N 1 1
8 17176 1 1 9 LYS NZ N 12.059 -4.657 -5.597 1.00 . A A . 9 LYS NZ 1 1
8 17177 1 1 9 LYS O O 12.481 -1.616 -12.109 1.00 . A A . 9 LYS O 1 1
8 17178 1 1 10 GLU C C 11.313 1.785 -11.030 1.00 . A A . 10 GLU C 1 1
8 17179 1 1 10 GLU CA C 11.168 0.736 -12.137 1.00 . A A . 10 GLU CA 1 1
8 17180 1 1 10 GLU CB C 10.190 1.245 -13.199 1.00 . A A . 10 GLU CB 1 1
8 17181 1 1 10 GLU CD C 9.549 -0.296 -15.058 1.00 . A A . 10 GLU CD 1 1
8 17182 1 1 10 GLU CG C 10.598 0.706 -14.571 1.00 . A A . 10 GLU CG 1 1
8 17183 1 1 10 GLU H H 9.766 -0.558 -11.136 1.00 . A A . 10 GLU H 1 1
8 17184 1 1 10 GLU HA H 12.131 0.558 -12.591 1.00 . A A . 10 GLU HA 1 1
8 17185 1 1 10 GLU HB2 H 9.192 0.908 -12.960 1.00 . A A . 10 GLU HB2 1 1
8 17186 1 1 10 GLU HB3 H 10.210 2.325 -13.218 1.00 . A A . 10 GLU HB3 1 1
8 17187 1 1 10 GLU HG2 H 10.670 1.524 -15.273 1.00 . A A . 10 GLU HG2 1 1
8 17188 1 1 10 GLU HG3 H 11.555 0.212 -14.494 1.00 . A A . 10 GLU HG3 1 1
8 17189 1 1 10 GLU N N 10.651 -0.536 -11.554 1.00 . A A . 10 GLU N 1 1
8 17190 1 1 10 GLU O O 10.793 1.615 -9.945 1.00 . A A . 10 GLU O 1 1
8 17191 1 1 10 GLU OE1 O 9.322 -1.272 -14.363 1.00 . A A . 10 GLU OE1 1 1
8 17192 1 1 10 GLU OE2 O 8.990 -0.068 -16.118 1.00 . A A . 10 GLU OE2 1 1
8 17193 1 1 11 PRO C C 11.084 4.917 -10.355 1.00 . A A . 11 PRO C 1 1
8 17194 1 1 11 PRO CA C 12.280 3.962 -10.403 1.00 . A A . 11 PRO CA 1 1
8 17195 1 1 11 PRO CB C 13.499 4.652 -11.008 1.00 . A A . 11 PRO CB 1 1
8 17196 1 1 11 PRO CD C 12.658 3.041 -12.674 1.00 . A A . 11 PRO CD 1 1
8 17197 1 1 11 PRO CG C 13.487 4.321 -12.504 1.00 . A A . 11 PRO CG 1 1
8 17198 1 1 11 PRO HA H 12.516 3.592 -9.419 1.00 . A A . 11 PRO HA 1 1
8 17199 1 1 11 PRO HB2 H 13.428 5.722 -10.861 1.00 . A A . 11 PRO HB2 1 1
8 17200 1 1 11 PRO HB3 H 14.402 4.275 -10.558 1.00 . A A . 11 PRO HB3 1 1
8 17201 1 1 11 PRO HD2 H 11.906 3.178 -13.440 1.00 . A A . 11 PRO HD2 1 1
8 17202 1 1 11 PRO HD3 H 13.296 2.204 -12.912 1.00 . A A . 11 PRO HD3 1 1
8 17203 1 1 11 PRO HG2 H 13.035 5.132 -13.058 1.00 . A A . 11 PRO HG2 1 1
8 17204 1 1 11 PRO HG3 H 14.493 4.151 -12.853 1.00 . A A . 11 PRO HG3 1 1
8 17205 1 1 11 PRO N N 12.021 2.837 -11.342 1.00 . A A . 11 PRO N 1 1
8 17206 1 1 11 PRO O O 10.177 4.834 -11.159 1.00 . A A . 11 PRO O 1 1
8 17207 1 1 12 ALA C C 10.450 8.068 -8.625 1.00 . A A . 12 ALA C 1 1
8 17208 1 1 12 ALA CA C 9.954 6.792 -9.312 1.00 . A A . 12 ALA CA 1 1
8 17209 1 1 12 ALA CB C 8.823 6.173 -8.488 1.00 . A A . 12 ALA CB 1 1
8 17210 1 1 12 ALA H H 11.828 5.872 -8.785 1.00 . A A . 12 ALA H 1 1
8 17211 1 1 12 ALA HA H 9.590 7.033 -10.301 1.00 . A A . 12 ALA HA 1 1
8 17212 1 1 12 ALA HB1 H 8.926 5.097 -8.485 1.00 . A A . 12 ALA HB1 1 1
8 17213 1 1 12 ALA HB2 H 8.872 6.541 -7.474 1.00 . A A . 12 ALA HB2 1 1
8 17214 1 1 12 ALA HB3 H 7.871 6.441 -8.922 1.00 . A A . 12 ALA HB3 1 1
8 17215 1 1 12 ALA N N 11.082 5.825 -9.419 1.00 . A A . 12 ALA N 1 1
8 17216 1 1 12 ALA O O 11.619 8.206 -8.327 1.00 . A A . 12 ALA O 1 1
8 17217 1 1 13 THR C C 9.061 10.585 -6.543 1.00 . A A . 13 THR C 1 1
8 17218 1 1 13 THR CA C 10.006 10.263 -7.704 1.00 . A A . 13 THR CA 1 1
8 17219 1 1 13 THR CB C 9.983 11.411 -8.717 1.00 . A A . 13 THR CB 1 1
8 17220 1 1 13 THR CG2 C 10.879 12.549 -8.224 1.00 . A A . 13 THR CG2 1 1
8 17221 1 1 13 THR H H 8.633 8.872 -8.618 1.00 . A A . 13 THR H 1 1
8 17222 1 1 13 THR HA H 11.011 10.141 -7.325 1.00 . A A . 13 THR HA 1 1
8 17223 1 1 13 THR HB H 8.973 11.775 -8.827 1.00 . A A . 13 THR HB 1 1
8 17224 1 1 13 THR HG1 H 11.416 11.009 -9.969 1.00 . A A . 13 THR HG1 1 1
8 17225 1 1 13 THR HG21 H 11.473 12.204 -7.390 1.00 . A A . 13 THR HG21 1 1
8 17226 1 1 13 THR HG22 H 11.531 12.867 -9.023 1.00 . A A . 13 THR HG22 1 1
8 17227 1 1 13 THR HG23 H 10.264 13.380 -7.908 1.00 . A A . 13 THR HG23 1 1
8 17228 1 1 13 THR N N 9.573 9.002 -8.371 1.00 . A A . 13 THR N 1 1
8 17229 1 1 13 THR O O 7.877 10.782 -6.729 1.00 . A A . 13 THR O 1 1
8 17230 1 1 13 THR OG1 O 10.459 10.942 -9.970 1.00 . A A . 13 THR OG1 1 1
8 17231 1 1 14 LEU C C 8.101 12.348 -4.345 1.00 . A A . 14 LEU C 1 1
8 17232 1 1 14 LEU CA C 8.708 10.953 -4.177 1.00 . A A . 14 LEU CA 1 1
8 17233 1 1 14 LEU CB C 9.544 10.914 -2.895 1.00 . A A . 14 LEU CB 1 1
8 17234 1 1 14 LEU CD1 C 7.856 9.906 -1.355 1.00 . A A . 14 LEU CD1 1 1
8 17235 1 1 14 LEU CD2 C 9.495 11.578 -0.486 1.00 . A A . 14 LEU CD2 1 1
8 17236 1 1 14 LEU CG C 8.640 11.176 -1.690 1.00 . A A . 14 LEU CG 1 1
8 17237 1 1 14 LEU H H 10.535 10.482 -5.216 1.00 . A A . 14 LEU H 1 1
8 17238 1 1 14 LEU HA H 7.916 10.222 -4.111 1.00 . A A . 14 LEU HA 1 1
8 17239 1 1 14 LEU HB2 H 10.007 9.943 -2.796 1.00 . A A . 14 LEU HB2 1 1
8 17240 1 1 14 LEU HB3 H 10.308 11.675 -2.941 1.00 . A A . 14 LEU HB3 1 1
8 17241 1 1 14 LEU HD11 H 8.282 9.069 -1.888 1.00 . A A . 14 LEU HD11 1 1
8 17242 1 1 14 LEU HD12 H 7.908 9.720 -0.292 1.00 . A A . 14 LEU HD12 1 1
8 17243 1 1 14 LEU HD13 H 6.825 10.031 -1.649 1.00 . A A . 14 LEU HD13 1 1
8 17244 1 1 14 LEU HD21 H 10.363 10.938 -0.432 1.00 . A A . 14 LEU HD21 1 1
8 17245 1 1 14 LEU HD22 H 9.811 12.605 -0.595 1.00 . A A . 14 LEU HD22 1 1
8 17246 1 1 14 LEU HD23 H 8.915 11.474 0.419 1.00 . A A . 14 LEU HD23 1 1
8 17247 1 1 14 LEU HG H 7.949 11.972 -1.925 1.00 . A A . 14 LEU HG 1 1
8 17248 1 1 14 LEU N N 9.577 10.643 -5.346 1.00 . A A . 14 LEU N 1 1
8 17249 1 1 14 LEU O O 8.701 13.342 -3.988 1.00 . A A . 14 LEU O 1 1
8 17250 1 1 15 ILE C C 5.662 14.220 -3.745 1.00 . A A . 15 ILE C 1 1
8 17251 1 1 15 ILE CA C 6.274 13.761 -5.070 1.00 . A A . 15 ILE CA 1 1
8 17252 1 1 15 ILE CB C 5.175 13.655 -6.128 1.00 . A A . 15 ILE CB 1 1
8 17253 1 1 15 ILE CD1 C 4.655 12.923 -8.461 1.00 . A A . 15 ILE CD1 1 1
8 17254 1 1 15 ILE CG1 C 5.769 13.108 -7.429 1.00 . A A . 15 ILE CG1 1 1
8 17255 1 1 15 ILE CG2 C 4.577 15.040 -6.385 1.00 . A A . 15 ILE CG2 1 1
8 17256 1 1 15 ILE H H 6.447 11.616 -5.162 1.00 . A A . 15 ILE H 1 1
8 17257 1 1 15 ILE HA H 7.017 14.477 -5.391 1.00 . A A . 15 ILE HA 1 1
8 17258 1 1 15 ILE HB H 4.400 12.989 -5.776 1.00 . A A . 15 ILE HB 1 1
8 17259 1 1 15 ILE HD11 H 4.025 13.801 -8.473 1.00 . A A . 15 ILE HD11 1 1
8 17260 1 1 15 ILE HD12 H 5.090 12.779 -9.439 1.00 . A A . 15 ILE HD12 1 1
8 17261 1 1 15 ILE HD13 H 4.063 12.059 -8.201 1.00 . A A . 15 ILE HD13 1 1
8 17262 1 1 15 ILE HG12 H 6.501 13.805 -7.809 1.00 . A A . 15 ILE HG12 1 1
8 17263 1 1 15 ILE HG13 H 6.241 12.158 -7.237 1.00 . A A . 15 ILE HG13 1 1
8 17264 1 1 15 ILE HG21 H 5.000 15.749 -5.688 1.00 . A A . 15 ILE HG21 1 1
8 17265 1 1 15 ILE HG22 H 4.806 15.350 -7.394 1.00 . A A . 15 ILE HG22 1 1
8 17266 1 1 15 ILE HG23 H 3.506 15.000 -6.255 1.00 . A A . 15 ILE HG23 1 1
8 17267 1 1 15 ILE N N 6.916 12.430 -4.883 1.00 . A A . 15 ILE N 1 1
8 17268 1 1 15 ILE O O 6.050 15.225 -3.183 1.00 . A A . 15 ILE O 1 1
8 17269 1 1 16 LYS C C 3.201 12.719 -1.451 1.00 . A A . 16 LYS C 1 1
8 17270 1 1 16 LYS CA C 4.067 13.875 -1.953 1.00 . A A . 16 LYS CA 1 1
8 17271 1 1 16 LYS CB C 3.192 15.110 -2.170 1.00 . A A . 16 LYS CB 1 1
8 17272 1 1 16 LYS CD C 1.512 16.627 -1.109 1.00 . A A . 16 LYS CD 1 1
8 17273 1 1 16 LYS CE C 0.569 16.805 0.082 1.00 . A A . 16 LYS CE 1 1
8 17274 1 1 16 LYS CG C 2.313 15.336 -0.938 1.00 . A A . 16 LYS CG 1 1
8 17275 1 1 16 LYS H H 4.410 12.682 -3.710 1.00 . A A . 16 LYS H 1 1
8 17276 1 1 16 LYS HA H 4.831 14.098 -1.223 1.00 . A A . 16 LYS HA 1 1
8 17277 1 1 16 LYS HB2 H 3.820 15.974 -2.329 1.00 . A A . 16 LYS HB2 1 1
8 17278 1 1 16 LYS HB3 H 2.562 14.958 -3.034 1.00 . A A . 16 LYS HB3 1 1
8 17279 1 1 16 LYS HD2 H 2.190 17.467 -1.162 1.00 . A A . 16 LYS HD2 1 1
8 17280 1 1 16 LYS HD3 H 0.933 16.574 -2.018 1.00 . A A . 16 LYS HD3 1 1
8 17281 1 1 16 LYS HE2 H 1.065 16.481 0.986 1.00 . A A . 16 LYS HE2 1 1
8 17282 1 1 16 LYS HE3 H 0.298 17.846 0.175 1.00 . A A . 16 LYS HE3 1 1
8 17283 1 1 16 LYS HG2 H 1.635 14.501 -0.824 1.00 . A A . 16 LYS HG2 1 1
8 17284 1 1 16 LYS HG3 H 2.937 15.414 -0.060 1.00 . A A . 16 LYS HG3 1 1
8 17285 1 1 16 LYS HZ1 H -0.648 15.587 -1.088 1.00 . A A . 16 LYS HZ1 1 1
8 17286 1 1 16 LYS HZ2 H -0.690 15.219 0.568 1.00 . A A . 16 LYS HZ2 1 1
8 17287 1 1 16 LYS HZ3 H -1.500 16.593 -0.016 1.00 . A A . 16 LYS HZ3 1 1
8 17288 1 1 16 LYS N N 4.707 13.488 -3.242 1.00 . A A . 16 LYS N 1 1
8 17289 1 1 16 LYS NZ N -0.661 15.989 -0.129 1.00 . A A . 16 LYS NZ 1 1
8 17290 1 1 16 LYS O O 2.136 12.456 -1.974 1.00 . A A . 16 LYS O 1 1
8 17291 1 1 17 ALA C C 1.640 11.412 0.854 1.00 . A A . 17 ALA C 1 1
8 17292 1 1 17 ALA CA C 2.852 10.880 0.087 1.00 . A A . 17 ALA CA 1 1
8 17293 1 1 17 ALA CB C 3.721 10.043 1.027 1.00 . A A . 17 ALA CB 1 1
8 17294 1 1 17 ALA H H 4.512 12.247 -0.037 1.00 . A A . 17 ALA H 1 1
8 17295 1 1 17 ALA HA H 2.515 10.265 -0.735 1.00 . A A . 17 ALA HA 1 1
8 17296 1 1 17 ALA HB1 H 4.126 10.676 1.802 1.00 . A A . 17 ALA HB1 1 1
8 17297 1 1 17 ALA HB2 H 3.119 9.266 1.475 1.00 . A A . 17 ALA HB2 1 1
8 17298 1 1 17 ALA HB3 H 4.528 9.595 0.468 1.00 . A A . 17 ALA HB3 1 1
8 17299 1 1 17 ALA N N 3.650 12.021 -0.444 1.00 . A A . 17 ALA N 1 1
8 17300 1 1 17 ALA O O 1.771 12.205 1.766 1.00 . A A . 17 ALA O 1 1
8 17301 1 1 18 ILE C C -1.035 10.533 2.400 1.00 . A A . 18 ILE C 1 1
8 17302 1 1 18 ILE CA C -0.755 11.454 1.211 1.00 . A A . 18 ILE CA 1 1
8 17303 1 1 18 ILE CB C -1.948 11.431 0.254 1.00 . A A . 18 ILE CB 1 1
8 17304 1 1 18 ILE CD1 C -2.561 11.924 -2.119 1.00 . A A . 18 ILE CD1 1 1
8 17305 1 1 18 ILE CG1 C -1.646 12.317 -0.957 1.00 . A A . 18 ILE CG1 1 1
8 17306 1 1 18 ILE CG2 C -3.191 11.960 0.973 1.00 . A A . 18 ILE CG2 1 1
8 17307 1 1 18 ILE H H 0.380 10.335 -0.238 1.00 . A A . 18 ILE H 1 1
8 17308 1 1 18 ILE HA H -0.595 12.461 1.565 1.00 . A A . 18 ILE HA 1 1
8 17309 1 1 18 ILE HB H -2.127 10.417 -0.075 1.00 . A A . 18 ILE HB 1 1
8 17310 1 1 18 ILE HD11 H -3.305 11.223 -1.770 1.00 . A A . 18 ILE HD11 1 1
8 17311 1 1 18 ILE HD12 H -3.050 12.805 -2.506 1.00 . A A . 18 ILE HD12 1 1
8 17312 1 1 18 ILE HD13 H -1.973 11.465 -2.900 1.00 . A A . 18 ILE HD13 1 1
8 17313 1 1 18 ILE HG12 H -1.817 13.353 -0.698 1.00 . A A . 18 ILE HG12 1 1
8 17314 1 1 18 ILE HG13 H -0.616 12.185 -1.252 1.00 . A A . 18 ILE HG13 1 1
8 17315 1 1 18 ILE HG21 H -3.049 11.882 2.041 1.00 . A A . 18 ILE HG21 1 1
8 17316 1 1 18 ILE HG22 H -3.349 12.994 0.706 1.00 . A A . 18 ILE HG22 1 1
8 17317 1 1 18 ILE HG23 H -4.051 11.378 0.680 1.00 . A A . 18 ILE HG23 1 1
8 17318 1 1 18 ILE N N 0.463 10.978 0.497 1.00 . A A . 18 ILE N 1 1
8 17319 1 1 18 ILE O O -0.828 10.895 3.540 1.00 . A A . 18 ILE O 1 1
8 17320 1 1 19 ASP C C -0.828 7.206 3.174 1.00 . A A . 19 ASP C 1 1
8 17321 1 1 19 ASP CA C -1.787 8.396 3.257 1.00 . A A . 19 ASP CA 1 1
8 17322 1 1 19 ASP CB C -3.230 7.900 3.148 1.00 . A A . 19 ASP CB 1 1
8 17323 1 1 19 ASP CG C -4.188 9.042 3.490 1.00 . A A . 19 ASP CG 1 1
8 17324 1 1 19 ASP H H -1.656 9.066 1.214 1.00 . A A . 19 ASP H 1 1
8 17325 1 1 19 ASP HA H -1.651 8.902 4.202 1.00 . A A . 19 ASP HA 1 1
8 17326 1 1 19 ASP HB2 H -3.418 7.559 2.140 1.00 . A A . 19 ASP HB2 1 1
8 17327 1 1 19 ASP HB3 H -3.384 7.085 3.839 1.00 . A A . 19 ASP HB3 1 1
8 17328 1 1 19 ASP N N -1.500 9.340 2.141 1.00 . A A . 19 ASP N 1 1
8 17329 1 1 19 ASP O O 0.047 7.161 2.332 1.00 . A A . 19 ASP O 1 1
8 17330 1 1 19 ASP OD1 O -4.413 9.268 4.667 1.00 . A A . 19 ASP OD1 1 1
8 17331 1 1 19 ASP OD2 O -4.681 9.673 2.568 1.00 . A A . 19 ASP OD2 1 1
8 17332 1 1 20 GLY C C -0.427 4.176 2.811 1.00 . A A . 20 GLY C 1 1
8 17333 1 1 20 GLY CA C -0.078 5.060 4.009 1.00 . A A . 20 GLY CA 1 1
8 17334 1 1 20 GLY H H -1.694 6.299 4.712 1.00 . A A . 20 GLY H 1 1
8 17335 1 1 20 GLY HA2 H 0.947 5.394 3.924 1.00 . A A . 20 GLY HA2 1 1
8 17336 1 1 20 GLY HA3 H -0.197 4.491 4.918 1.00 . A A . 20 GLY HA3 1 1
8 17337 1 1 20 GLY N N -0.984 6.243 4.041 1.00 . A A . 20 GLY N 1 1
8 17338 1 1 20 GLY O O 0.277 3.238 2.494 1.00 . A A . 20 GLY O 1 1
8 17339 1 1 21 ASP C C -1.918 4.513 -0.290 1.00 . A A . 21 ASP C 1 1
8 17340 1 1 21 ASP CA C -1.899 3.640 0.965 1.00 . A A . 21 ASP CA 1 1
8 17341 1 1 21 ASP CB C -3.292 3.050 1.194 1.00 . A A . 21 ASP CB 1 1
8 17342 1 1 21 ASP CG C -3.269 2.147 2.429 1.00 . A A . 21 ASP CG 1 1
8 17343 1 1 21 ASP H H -2.063 5.226 2.411 1.00 . A A . 21 ASP H 1 1
8 17344 1 1 21 ASP HA H -1.186 2.839 0.835 1.00 . A A . 21 ASP HA 1 1
8 17345 1 1 21 ASP HB2 H -4.001 3.851 1.346 1.00 . A A . 21 ASP HB2 1 1
8 17346 1 1 21 ASP HB3 H -3.584 2.470 0.332 1.00 . A A . 21 ASP HB3 1 1
8 17347 1 1 21 ASP N N -1.509 4.465 2.141 1.00 . A A . 21 ASP N 1 1
8 17348 1 1 21 ASP O O -1.954 4.021 -1.400 1.00 . A A . 21 ASP O 1 1
8 17349 1 1 21 ASP OD1 O -2.549 2.469 3.359 1.00 . A A . 21 ASP OD1 1 1
8 17350 1 1 21 ASP OD2 O -3.972 1.151 2.422 1.00 . A A . 21 ASP OD2 1 1
8 17351 1 1 22 THR C C -0.665 7.594 -1.298 1.00 . A A . 22 THR C 1 1
8 17352 1 1 22 THR CA C -1.914 6.710 -1.308 1.00 . A A . 22 THR CA 1 1
8 17353 1 1 22 THR CB C -3.163 7.592 -1.257 1.00 . A A . 22 THR CB 1 1
8 17354 1 1 22 THR CG2 C -3.578 7.976 -2.677 1.00 . A A . 22 THR CG2 1 1
8 17355 1 1 22 THR H H -1.867 6.185 0.780 1.00 . A A . 22 THR H 1 1
8 17356 1 1 22 THR HA H -1.928 6.118 -2.211 1.00 . A A . 22 THR HA 1 1
8 17357 1 1 22 THR HB H -2.950 8.488 -0.693 1.00 . A A . 22 THR HB 1 1
8 17358 1 1 22 THR HG1 H -4.783 7.512 -0.181 1.00 . A A . 22 THR HG1 1 1
8 17359 1 1 22 THR HG21 H -3.035 7.370 -3.388 1.00 . A A . 22 THR HG21 1 1
8 17360 1 1 22 THR HG22 H -4.638 7.812 -2.800 1.00 . A A . 22 THR HG22 1 1
8 17361 1 1 22 THR HG23 H -3.354 9.019 -2.848 1.00 . A A . 22 THR HG23 1 1
8 17362 1 1 22 THR N N -1.895 5.807 -0.124 1.00 . A A . 22 THR N 1 1
8 17363 1 1 22 THR O O -0.478 8.410 -0.419 1.00 . A A . 22 THR O 1 1
8 17364 1 1 22 THR OG1 O -4.219 6.876 -0.630 1.00 . A A . 22 THR OG1 1 1
8 17365 1 1 23 VAL C C 1.632 8.786 -3.744 1.00 . A A . 23 VAL C 1 1
8 17366 1 1 23 VAL CA C 1.424 8.269 -2.320 1.00 . A A . 23 VAL CA 1 1
8 17367 1 1 23 VAL CB C 2.626 7.421 -1.904 1.00 . A A . 23 VAL CB 1 1
8 17368 1 1 23 VAL CG1 C 2.508 7.062 -0.422 1.00 . A A . 23 VAL CG1 1 1
8 17369 1 1 23 VAL CG2 C 2.658 6.138 -2.736 1.00 . A A . 23 VAL CG2 1 1
8 17370 1 1 23 VAL H H 0.018 6.775 -2.971 1.00 . A A . 23 VAL H 1 1
8 17371 1 1 23 VAL HA H 1.321 9.106 -1.645 1.00 . A A . 23 VAL HA 1 1
8 17372 1 1 23 VAL HB H 3.535 7.982 -2.067 1.00 . A A . 23 VAL HB 1 1
8 17373 1 1 23 VAL HG11 H 2.286 7.951 0.149 1.00 . A A . 23 VAL HG11 1 1
8 17374 1 1 23 VAL HG12 H 1.716 6.340 -0.288 1.00 . A A . 23 VAL HG12 1 1
8 17375 1 1 23 VAL HG13 H 3.442 6.638 -0.079 1.00 . A A . 23 VAL HG13 1 1
8 17376 1 1 23 VAL HG21 H 1.741 6.052 -3.301 1.00 . A A . 23 VAL HG21 1 1
8 17377 1 1 23 VAL HG22 H 3.497 6.171 -3.416 1.00 . A A . 23 VAL HG22 1 1
8 17378 1 1 23 VAL HG23 H 2.759 5.285 -2.082 1.00 . A A . 23 VAL HG23 1 1
8 17379 1 1 23 VAL N N 0.190 7.437 -2.271 1.00 . A A . 23 VAL N 1 1
8 17380 1 1 23 VAL O O 1.664 8.026 -4.692 1.00 . A A . 23 VAL O 1 1
8 17381 1 1 24 LYS C C 3.454 10.525 -5.652 1.00 . A A . 24 LYS C 1 1
8 17382 1 1 24 LYS CA C 1.977 10.634 -5.269 1.00 . A A . 24 LYS CA 1 1
8 17383 1 1 24 LYS CB C 1.553 12.105 -5.286 1.00 . A A . 24 LYS CB 1 1
8 17384 1 1 24 LYS CD C -0.351 13.351 -6.319 1.00 . A A . 24 LYS CD 1 1
8 17385 1 1 24 LYS CE C -0.663 12.804 -7.714 1.00 . A A . 24 LYS CE 1 1
8 17386 1 1 24 LYS CG C 0.029 12.198 -5.389 1.00 . A A . 24 LYS CG 1 1
8 17387 1 1 24 LYS H H 1.742 10.671 -3.129 1.00 . A A . 24 LYS H 1 1
8 17388 1 1 24 LYS HA H 1.380 10.080 -5.979 1.00 . A A . 24 LYS HA 1 1
8 17389 1 1 24 LYS HB2 H 1.884 12.584 -4.377 1.00 . A A . 24 LYS HB2 1 1
8 17390 1 1 24 LYS HB3 H 2.000 12.598 -6.136 1.00 . A A . 24 LYS HB3 1 1
8 17391 1 1 24 LYS HD2 H -1.222 13.857 -5.928 1.00 . A A . 24 LYS HD2 1 1
8 17392 1 1 24 LYS HD3 H 0.471 14.048 -6.384 1.00 . A A . 24 LYS HD3 1 1
8 17393 1 1 24 LYS HE2 H 0.258 12.519 -8.203 1.00 . A A . 24 LYS HE2 1 1
8 17394 1 1 24 LYS HE3 H -1.305 11.940 -7.625 1.00 . A A . 24 LYS HE3 1 1
8 17395 1 1 24 LYS HG2 H -0.362 11.271 -5.784 1.00 . A A . 24 LYS HG2 1 1
8 17396 1 1 24 LYS HG3 H -0.387 12.377 -4.409 1.00 . A A . 24 LYS HG3 1 1
8 17397 1 1 24 LYS HZ1 H -1.697 14.602 -7.887 1.00 . A A . 24 LYS HZ1 1 1
8 17398 1 1 24 LYS HZ2 H -0.678 14.263 -9.199 1.00 . A A . 24 LYS HZ2 1 1
8 17399 1 1 24 LYS HZ3 H -2.149 13.429 -9.030 1.00 . A A . 24 LYS HZ3 1 1
8 17400 1 1 24 LYS N N 1.773 10.073 -3.905 1.00 . A A . 24 LYS N 1 1
8 17401 1 1 24 LYS NZ N -1.349 13.854 -8.518 1.00 . A A . 24 LYS NZ 1 1
8 17402 1 1 24 LYS O O 4.324 11.005 -4.954 1.00 . A A . 24 LYS O 1 1
8 17403 1 1 25 LEU C C 5.271 10.108 -8.675 1.00 . A A . 25 LEU C 1 1
8 17404 1 1 25 LEU CA C 5.163 9.763 -7.189 1.00 . A A . 25 LEU CA 1 1
8 17405 1 1 25 LEU CB C 5.639 8.326 -6.961 1.00 . A A . 25 LEU CB 1 1
8 17406 1 1 25 LEU CD1 C 5.168 6.229 -5.682 1.00 . A A . 25 LEU CD1 1 1
8 17407 1 1 25 LEU CD2 C 5.538 8.378 -4.465 1.00 . A A . 25 LEU CD2 1 1
8 17408 1 1 25 LEU CG C 4.947 7.743 -5.727 1.00 . A A . 25 LEU CG 1 1
8 17409 1 1 25 LEU H H 3.027 9.520 -7.309 1.00 . A A . 25 LEU H 1 1
8 17410 1 1 25 LEU HA H 5.779 10.442 -6.617 1.00 . A A . 25 LEU HA 1 1
8 17411 1 1 25 LEU HB2 H 5.400 7.725 -7.827 1.00 . A A . 25 LEU HB2 1 1
8 17412 1 1 25 LEU HB3 H 6.707 8.322 -6.806 1.00 . A A . 25 LEU HB3 1 1
8 17413 1 1 25 LEU HD11 H 6.226 6.019 -5.724 1.00 . A A . 25 LEU HD11 1 1
8 17414 1 1 25 LEU HD12 H 4.756 5.833 -4.766 1.00 . A A . 25 LEU HD12 1 1
8 17415 1 1 25 LEU HD13 H 4.675 5.769 -6.526 1.00 . A A . 25 LEU HD13 1 1
8 17416 1 1 25 LEU HD21 H 5.747 9.421 -4.652 1.00 . A A . 25 LEU HD21 1 1
8 17417 1 1 25 LEU HD22 H 4.830 8.293 -3.654 1.00 . A A . 25 LEU HD22 1 1
8 17418 1 1 25 LEU HD23 H 6.452 7.868 -4.200 1.00 . A A . 25 LEU HD23 1 1
8 17419 1 1 25 LEU HG H 3.887 7.949 -5.775 1.00 . A A . 25 LEU HG 1 1
8 17420 1 1 25 LEU N N 3.744 9.899 -6.759 1.00 . A A . 25 LEU N 1 1
8 17421 1 1 25 LEU O O 4.280 10.252 -9.362 1.00 . A A . 25 LEU O 1 1
8 17422 1 1 26 MET C C 7.232 9.384 -11.359 1.00 . A A . 26 MET C 1 1
8 17423 1 1 26 MET CA C 6.631 10.578 -10.619 1.00 . A A . 26 MET CA 1 1
8 17424 1 1 26 MET CB C 7.560 11.786 -10.761 1.00 . A A . 26 MET CB 1 1
8 17425 1 1 26 MET CE C 9.891 12.973 -12.654 1.00 . A A . 26 MET CE 1 1
8 17426 1 1 26 MET CG C 7.281 12.486 -12.092 1.00 . A A . 26 MET CG 1 1
8 17427 1 1 26 MET H H 7.254 10.123 -8.609 1.00 . A A . 26 MET H 1 1
8 17428 1 1 26 MET HA H 5.667 10.815 -11.044 1.00 . A A . 26 MET HA 1 1
8 17429 1 1 26 MET HB2 H 7.383 12.474 -9.947 1.00 . A A . 26 MET HB2 1 1
8 17430 1 1 26 MET HB3 H 8.585 11.456 -10.739 1.00 . A A . 26 MET HB3 1 1
8 17431 1 1 26 MET HE1 H 9.724 11.926 -12.461 1.00 . A A . 26 MET HE1 1 1
8 17432 1 1 26 MET HE2 H 10.142 13.110 -13.698 1.00 . A A . 26 MET HE2 1 1
8 17433 1 1 26 MET HE3 H 10.701 13.328 -12.033 1.00 . A A . 26 MET HE3 1 1
8 17434 1 1 26 MET HG2 H 7.448 11.795 -12.904 1.00 . A A . 26 MET HG2 1 1
8 17435 1 1 26 MET HG3 H 6.256 12.825 -12.114 1.00 . A A . 26 MET HG3 1 1
8 17436 1 1 26 MET N N 6.467 10.243 -9.178 1.00 . A A . 26 MET N 1 1
8 17437 1 1 26 MET O O 8.123 8.718 -10.869 1.00 . A A . 26 MET O 1 1
8 17438 1 1 26 MET SD S 8.388 13.906 -12.272 1.00 . A A . 26 MET SD 1 1
8 17439 1 1 27 TYR C C 7.641 8.448 -14.729 1.00 . A A . 27 TYR C 1 1
8 17440 1 1 27 TYR CA C 7.284 7.964 -13.323 1.00 . A A . 27 TYR CA 1 1
8 17441 1 1 27 TYR CB C 6.221 6.867 -13.411 1.00 . A A . 27 TYR CB 1 1
8 17442 1 1 27 TYR CD1 C 7.591 4.780 -13.750 1.00 . A A . 27 TYR CD1 1 1
8 17443 1 1 27 TYR CD2 C 6.329 5.662 -15.622 1.00 . A A . 27 TYR CD2 1 1
8 17444 1 1 27 TYR CE1 C 8.058 3.736 -14.558 1.00 . A A . 27 TYR CE1 1 1
8 17445 1 1 27 TYR CE2 C 6.797 4.619 -16.430 1.00 . A A . 27 TYR CE2 1 1
8 17446 1 1 27 TYR CG C 6.726 5.743 -14.283 1.00 . A A . 27 TYR CG 1 1
8 17447 1 1 27 TYR CZ C 7.662 3.656 -15.897 1.00 . A A . 27 TYR CZ 1 1
8 17448 1 1 27 TYR H H 6.032 9.663 -12.913 1.00 . A A . 27 TYR H 1 1
8 17449 1 1 27 TYR HA H 8.168 7.574 -12.837 1.00 . A A . 27 TYR HA 1 1
8 17450 1 1 27 TYR HB2 H 6.010 6.489 -12.422 1.00 . A A . 27 TYR HB2 1 1
8 17451 1 1 27 TYR HB3 H 5.317 7.276 -13.840 1.00 . A A . 27 TYR HB3 1 1
8 17452 1 1 27 TYR HD1 H 7.896 4.841 -12.716 1.00 . A A . 27 TYR HD1 1 1
8 17453 1 1 27 TYR HD2 H 5.661 6.406 -16.034 1.00 . A A . 27 TYR HD2 1 1
8 17454 1 1 27 TYR HE1 H 8.726 2.993 -14.146 1.00 . A A . 27 TYR HE1 1 1
8 17455 1 1 27 TYR HE2 H 6.491 4.557 -17.464 1.00 . A A . 27 TYR HE2 1 1
8 17456 1 1 27 TYR HH H 7.389 2.032 -16.861 1.00 . A A . 27 TYR HH 1 1
8 17457 1 1 27 TYR N N 6.748 9.110 -12.539 1.00 . A A . 27 TYR N 1 1
8 17458 1 1 27 TYR O O 6.783 8.829 -15.499 1.00 . A A . 27 TYR O 1 1
8 17459 1 1 27 TYR OH O 8.123 2.627 -16.693 1.00 . A A . 27 TYR OH 1 1
8 17460 1 1 28 LYS C C 8.672 10.288 -16.682 1.00 . A A . 28 LYS C 1 1
8 17461 1 1 28 LYS CA C 9.304 8.920 -16.422 1.00 . A A . 28 LYS CA 1 1
8 17462 1 1 28 LYS CB C 8.822 7.927 -17.478 1.00 . A A . 28 LYS CB 1 1
8 17463 1 1 28 LYS CD C 9.516 5.715 -18.412 1.00 . A A . 28 LYS CD 1 1
8 17464 1 1 28 LYS CE C 10.715 4.780 -18.587 1.00 . A A . 28 LYS CE 1 1
8 17465 1 1 28 LYS CG C 10.007 7.097 -17.976 1.00 . A A . 28 LYS CG 1 1
8 17466 1 1 28 LYS H H 9.582 8.144 -14.431 1.00 . A A . 28 LYS H 1 1
8 17467 1 1 28 LYS HA H 10.378 9.006 -16.471 1.00 . A A . 28 LYS HA 1 1
8 17468 1 1 28 LYS HB2 H 8.078 7.273 -17.046 1.00 . A A . 28 LYS HB2 1 1
8 17469 1 1 28 LYS HB3 H 8.393 8.468 -18.305 1.00 . A A . 28 LYS HB3 1 1
8 17470 1 1 28 LYS HD2 H 8.854 5.315 -17.658 1.00 . A A . 28 LYS HD2 1 1
8 17471 1 1 28 LYS HD3 H 8.989 5.800 -19.350 1.00 . A A . 28 LYS HD3 1 1
8 17472 1 1 28 LYS HE2 H 11.534 5.128 -17.976 1.00 . A A . 28 LYS HE2 1 1
8 17473 1 1 28 LYS HE3 H 10.439 3.781 -18.284 1.00 . A A . 28 LYS HE3 1 1
8 17474 1 1 28 LYS HG2 H 10.470 7.597 -18.815 1.00 . A A . 28 LYS HG2 1 1
8 17475 1 1 28 LYS HG3 H 10.730 6.986 -17.181 1.00 . A A . 28 LYS HG3 1 1
8 17476 1 1 28 LYS HZ1 H 11.045 5.730 -20.411 1.00 . A A . 28 LYS HZ1 1 1
8 17477 1 1 28 LYS HZ2 H 12.118 4.453 -20.090 1.00 . A A . 28 LYS HZ2 1 1
8 17478 1 1 28 LYS HZ3 H 10.520 4.119 -20.552 1.00 . A A . 28 LYS HZ3 1 1
8 17479 1 1 28 LYS N N 8.902 8.447 -15.068 1.00 . A A . 28 LYS N 1 1
8 17480 1 1 28 LYS NZ N 11.130 4.770 -20.018 1.00 . A A . 28 LYS NZ 1 1
8 17481 1 1 28 LYS O O 8.315 10.618 -17.796 1.00 . A A . 28 LYS O 1 1
8 17482 1 1 29 GLY C C 6.391 12.303 -15.824 1.00 . A A . 29 GLY C 1 1
8 17483 1 1 29 GLY CA C 7.915 12.432 -15.841 1.00 . A A . 29 GLY CA 1 1
8 17484 1 1 29 GLY H H 8.819 10.798 -14.769 1.00 . A A . 29 GLY H 1 1
8 17485 1 1 29 GLY HA2 H 8.233 13.083 -15.040 1.00 . A A . 29 GLY HA2 1 1
8 17486 1 1 29 GLY HA3 H 8.227 12.845 -16.788 1.00 . A A . 29 GLY HA3 1 1
8 17487 1 1 29 GLY N N 8.527 11.086 -15.659 1.00 . A A . 29 GLY N 1 1
8 17488 1 1 29 GLY O O 5.691 12.999 -16.531 1.00 . A A . 29 GLY O 1 1
8 17489 1 1 30 GLN C C 3.938 11.183 -13.500 1.00 . A A . 30 GLN C 1 1
8 17490 1 1 30 GLN CA C 4.392 11.239 -14.962 1.00 . A A . 30 GLN CA 1 1
8 17491 1 1 30 GLN CB C 4.006 9.935 -15.661 1.00 . A A . 30 GLN CB 1 1
8 17492 1 1 30 GLN CD C 1.994 9.945 -17.143 1.00 . A A . 30 GLN CD 1 1
8 17493 1 1 30 GLN CG C 2.482 9.808 -15.700 1.00 . A A . 30 GLN CG 1 1
8 17494 1 1 30 GLN H H 6.453 10.860 -14.459 1.00 . A A . 30 GLN H 1 1
8 17495 1 1 30 GLN HA H 3.912 12.069 -15.458 1.00 . A A . 30 GLN HA 1 1
8 17496 1 1 30 GLN HB2 H 4.394 9.939 -16.669 1.00 . A A . 30 GLN HB2 1 1
8 17497 1 1 30 GLN HB3 H 4.421 9.098 -15.120 1.00 . A A . 30 GLN HB3 1 1
8 17498 1 1 30 GLN HE21 H 0.336 8.898 -16.830 1.00 . A A . 30 GLN HE21 1 1
8 17499 1 1 30 GLN HE22 H 0.543 9.474 -18.413 1.00 . A A . 30 GLN HE22 1 1
8 17500 1 1 30 GLN HG2 H 2.192 8.844 -15.309 1.00 . A A . 30 GLN HG2 1 1
8 17501 1 1 30 GLN HG3 H 2.042 10.589 -15.097 1.00 . A A . 30 GLN HG3 1 1
8 17502 1 1 30 GLN N N 5.871 11.414 -15.021 1.00 . A A . 30 GLN N 1 1
8 17503 1 1 30 GLN NE2 N 0.864 9.393 -17.490 1.00 . A A . 30 GLN NE2 1 1
8 17504 1 1 30 GLN O O 3.988 10.140 -12.877 1.00 . A A . 30 GLN O 1 1
8 17505 1 1 30 GLN OE1 O 2.648 10.559 -17.962 1.00 . A A . 30 GLN OE1 1 1
8 17506 1 1 31 PRO C C 1.630 11.813 -11.450 1.00 . A A . 31 PRO C 1 1
8 17507 1 1 31 PRO CA C 3.015 12.447 -11.597 1.00 . A A . 31 PRO CA 1 1
8 17508 1 1 31 PRO CB C 2.950 13.958 -11.389 1.00 . A A . 31 PRO CB 1 1
8 17509 1 1 31 PRO CD C 3.438 13.587 -13.762 1.00 . A A . 31 PRO CD 1 1
8 17510 1 1 31 PRO CG C 2.790 14.571 -12.782 1.00 . A A . 31 PRO CG 1 1
8 17511 1 1 31 PRO HA H 3.714 12.006 -10.903 1.00 . A A . 31 PRO HA 1 1
8 17512 1 1 31 PRO HB2 H 2.102 14.211 -10.767 1.00 . A A . 31 PRO HB2 1 1
8 17513 1 1 31 PRO HB3 H 3.864 14.312 -10.937 1.00 . A A . 31 PRO HB3 1 1
8 17514 1 1 31 PRO HD2 H 2.823 13.475 -14.645 1.00 . A A . 31 PRO HD2 1 1
8 17515 1 1 31 PRO HD3 H 4.431 13.913 -14.027 1.00 . A A . 31 PRO HD3 1 1
8 17516 1 1 31 PRO HG2 H 1.741 14.694 -13.012 1.00 . A A . 31 PRO HG2 1 1
8 17517 1 1 31 PRO HG3 H 3.297 15.522 -12.830 1.00 . A A . 31 PRO HG3 1 1
8 17518 1 1 31 PRO N N 3.502 12.308 -12.998 1.00 . A A . 31 PRO N 1 1
8 17519 1 1 31 PRO O O 0.660 12.281 -12.013 1.00 . A A . 31 PRO O 1 1
8 17520 1 1 32 MET C C 0.112 9.508 -9.108 1.00 . A A . 32 MET C 1 1
8 17521 1 1 32 MET CA C 0.208 10.084 -10.522 1.00 . A A . 32 MET CA 1 1
8 17522 1 1 32 MET CB C 0.066 8.953 -11.543 1.00 . A A . 32 MET CB 1 1
8 17523 1 1 32 MET CE C -0.800 6.523 -12.797 1.00 . A A . 32 MET CE 1 1
8 17524 1 1 32 MET CG C -1.188 9.179 -12.389 1.00 . A A . 32 MET CG 1 1
8 17525 1 1 32 MET H H 2.325 10.386 -10.257 1.00 . A A . 32 MET H 1 1
8 17526 1 1 32 MET HA H -0.582 10.805 -10.672 1.00 . A A . 32 MET HA 1 1
8 17527 1 1 32 MET HB2 H 0.937 8.937 -12.184 1.00 . A A . 32 MET HB2 1 1
8 17528 1 1 32 MET HB3 H -0.016 8.010 -11.025 1.00 . A A . 32 MET HB3 1 1
8 17529 1 1 32 MET HE1 H -1.462 6.451 -11.951 1.00 . A A . 32 MET HE1 1 1
8 17530 1 1 32 MET HE2 H -0.916 5.646 -13.419 1.00 . A A . 32 MET HE2 1 1
8 17531 1 1 32 MET HE3 H 0.221 6.591 -12.449 1.00 . A A . 32 MET HE3 1 1
8 17532 1 1 32 MET HG2 H -2.066 9.032 -11.777 1.00 . A A . 32 MET HG2 1 1
8 17533 1 1 32 MET HG3 H -1.184 10.186 -12.779 1.00 . A A . 32 MET HG3 1 1
8 17534 1 1 32 MET N N 1.530 10.749 -10.701 1.00 . A A . 32 MET N 1 1
8 17535 1 1 32 MET O O 1.108 9.194 -8.488 1.00 . A A . 32 MET O 1 1
8 17536 1 1 32 MET SD S -1.206 8.000 -13.762 1.00 . A A . 32 MET SD 1 1
8 17537 1 1 33 THR C C -1.218 7.278 -7.289 1.00 . A A . 33 THR C 1 1
8 17538 1 1 33 THR CA C -1.235 8.807 -7.221 1.00 . A A . 33 THR CA 1 1
8 17539 1 1 33 THR CB C -2.563 9.276 -6.624 1.00 . A A . 33 THR CB 1 1
8 17540 1 1 33 THR CG2 C -3.669 9.160 -7.674 1.00 . A A . 33 THR CG2 1 1
8 17541 1 1 33 THR H H -1.870 9.623 -9.111 1.00 . A A . 33 THR H 1 1
8 17542 1 1 33 THR HA H -0.420 9.148 -6.600 1.00 . A A . 33 THR HA 1 1
8 17543 1 1 33 THR HB H -2.475 10.306 -6.313 1.00 . A A . 33 THR HB 1 1
8 17544 1 1 33 THR HG1 H -3.474 8.971 -4.932 1.00 . A A . 33 THR HG1 1 1
8 17545 1 1 33 THR HG21 H -3.482 8.298 -8.299 1.00 . A A . 33 THR HG21 1 1
8 17546 1 1 33 THR HG22 H -4.624 9.046 -7.182 1.00 . A A . 33 THR HG22 1 1
8 17547 1 1 33 THR HG23 H -3.682 10.050 -8.284 1.00 . A A . 33 THR HG23 1 1
8 17548 1 1 33 THR N N -1.079 9.364 -8.594 1.00 . A A . 33 THR N 1 1
8 17549 1 1 33 THR O O -2.070 6.665 -7.903 1.00 . A A . 33 THR O 1 1
8 17550 1 1 33 THR OG1 O -2.887 8.467 -5.501 1.00 . A A . 33 THR OG1 1 1
8 17551 1 1 34 PHE C C -0.802 4.603 -5.409 1.00 . A A . 34 PHE C 1 1
8 17552 1 1 34 PHE CA C -0.189 5.169 -6.692 1.00 . A A . 34 PHE CA 1 1
8 17553 1 1 34 PHE CB C 1.273 4.729 -6.797 1.00 . A A . 34 PHE CB 1 1
8 17554 1 1 34 PHE CD1 C 1.524 3.727 -9.096 1.00 . A A . 34 PHE CD1 1 1
8 17555 1 1 34 PHE CD2 C 2.334 5.980 -8.710 1.00 . A A . 34 PHE CD2 1 1
8 17556 1 1 34 PHE CE1 C 1.941 3.806 -10.431 1.00 . A A . 34 PHE CE1 1 1
8 17557 1 1 34 PHE CE2 C 2.749 6.059 -10.045 1.00 . A A . 34 PHE CE2 1 1
8 17558 1 1 34 PHE CG C 1.722 4.814 -8.236 1.00 . A A . 34 PHE CG 1 1
8 17559 1 1 34 PHE CZ C 2.554 4.971 -10.905 1.00 . A A . 34 PHE CZ 1 1
8 17560 1 1 34 PHE H H 0.419 7.169 -6.173 1.00 . A A . 34 PHE H 1 1
8 17561 1 1 34 PHE HA H -0.738 4.801 -7.546 1.00 . A A . 34 PHE HA 1 1
8 17562 1 1 34 PHE HB2 H 1.888 5.376 -6.189 1.00 . A A . 34 PHE HB2 1 1
8 17563 1 1 34 PHE HB3 H 1.369 3.711 -6.451 1.00 . A A . 34 PHE HB3 1 1
8 17564 1 1 34 PHE HD1 H 1.052 2.827 -8.730 1.00 . A A . 34 PHE HD1 1 1
8 17565 1 1 34 PHE HD2 H 2.485 6.819 -8.047 1.00 . A A . 34 PHE HD2 1 1
8 17566 1 1 34 PHE HE1 H 1.790 2.967 -11.094 1.00 . A A . 34 PHE HE1 1 1
8 17567 1 1 34 PHE HE2 H 3.222 6.959 -10.411 1.00 . A A . 34 PHE HE2 1 1
8 17568 1 1 34 PHE HZ H 2.874 5.032 -11.935 1.00 . A A . 34 PHE HZ 1 1
8 17569 1 1 34 PHE N N -0.258 6.657 -6.662 1.00 . A A . 34 PHE N 1 1
8 17570 1 1 34 PHE O O -0.477 5.024 -4.317 1.00 . A A . 34 PHE O 1 1
8 17571 1 1 35 ARG C C -1.755 1.660 -4.084 1.00 . A A . 35 ARG C 1 1
8 17572 1 1 35 ARG CA C -2.321 3.061 -4.321 1.00 . A A . 35 ARG CA 1 1
8 17573 1 1 35 ARG CB C -3.834 2.971 -4.527 1.00 . A A . 35 ARG CB 1 1
8 17574 1 1 35 ARG CD C -5.302 3.854 -2.709 1.00 . A A . 35 ARG CD 1 1
8 17575 1 1 35 ARG CG C -4.511 2.639 -3.196 1.00 . A A . 35 ARG CG 1 1
8 17576 1 1 35 ARG CZ C -7.118 4.278 -1.163 1.00 . A A . 35 ARG CZ 1 1
8 17577 1 1 35 ARG H H -1.937 3.328 -6.424 1.00 . A A . 35 ARG H 1 1
8 17578 1 1 35 ARG HA H -2.111 3.684 -3.465 1.00 . A A . 35 ARG HA 1 1
8 17579 1 1 35 ARG HB2 H -4.205 3.916 -4.895 1.00 . A A . 35 ARG HB2 1 1
8 17580 1 1 35 ARG HB3 H -4.055 2.193 -5.244 1.00 . A A . 35 ARG HB3 1 1
8 17581 1 1 35 ARG HD2 H -4.619 4.600 -2.330 1.00 . A A . 35 ARG HD2 1 1
8 17582 1 1 35 ARG HD3 H -5.869 4.268 -3.530 1.00 . A A . 35 ARG HD3 1 1
8 17583 1 1 35 ARG HE H -6.183 2.530 -1.256 1.00 . A A . 35 ARG HE 1 1
8 17584 1 1 35 ARG HG2 H -5.182 1.802 -3.332 1.00 . A A . 35 ARG HG2 1 1
8 17585 1 1 35 ARG HG3 H -3.761 2.384 -2.464 1.00 . A A . 35 ARG HG3 1 1
8 17586 1 1 35 ARG HH11 H -6.222 5.886 -1.949 1.00 . A A . 35 ARG HH11 1 1
8 17587 1 1 35 ARG HH12 H -7.673 6.199 -1.054 1.00 . A A . 35 ARG HH12 1 1
8 17588 1 1 35 ARG HH21 H -8.220 2.865 -0.270 1.00 . A A . 35 ARG HH21 1 1
8 17589 1 1 35 ARG HH22 H -8.804 4.488 -0.104 1.00 . A A . 35 ARG HH22 1 1
8 17590 1 1 35 ARG N N -1.688 3.653 -5.533 1.00 . A A . 35 ARG N 1 1
8 17591 1 1 35 ARG NE N -6.234 3.437 -1.624 1.00 . A A . 35 ARG NE 1 1
8 17592 1 1 35 ARG NH1 N -6.995 5.554 -1.408 1.00 . A A . 35 ARG NH1 1 1
8 17593 1 1 35 ARG NH2 N -8.126 3.843 -0.457 1.00 . A A . 35 ARG NH2 1 1
8 17594 1 1 35 ARG O O -1.509 0.916 -5.011 1.00 . A A . 35 ARG O 1 1
8 17595 1 1 36 LEU C C -2.007 -1.121 -3.007 1.00 . A A . 36 LEU C 1 1
8 17596 1 1 36 LEU CA C -0.999 -0.060 -2.559 1.00 . A A . 36 LEU CA 1 1
8 17597 1 1 36 LEU CB C -0.741 -0.196 -1.056 1.00 . A A . 36 LEU CB 1 1
8 17598 1 1 36 LEU CD1 C 0.736 0.532 0.822 1.00 . A A . 36 LEU CD1 1 1
8 17599 1 1 36 LEU CD2 C 1.574 0.611 -1.528 1.00 . A A . 36 LEU CD2 1 1
8 17600 1 1 36 LEU CG C 0.347 0.792 -0.633 1.00 . A A . 36 LEU CG 1 1
8 17601 1 1 36 LEU H H -1.752 1.908 -2.113 1.00 . A A . 36 LEU H 1 1
8 17602 1 1 36 LEU HA H -0.072 -0.195 -3.097 1.00 . A A . 36 LEU HA 1 1
8 17603 1 1 36 LEU HB2 H -1.652 0.015 -0.515 1.00 . A A . 36 LEU HB2 1 1
8 17604 1 1 36 LEU HB3 H -0.416 -1.202 -0.837 1.00 . A A . 36 LEU HB3 1 1
8 17605 1 1 36 LEU HD11 H -0.157 0.465 1.427 1.00 . A A . 36 LEU HD11 1 1
8 17606 1 1 36 LEU HD12 H 1.287 -0.394 0.888 1.00 . A A . 36 LEU HD12 1 1
8 17607 1 1 36 LEU HD13 H 1.352 1.344 1.180 1.00 . A A . 36 LEU HD13 1 1
8 17608 1 1 36 LEU HD21 H 1.490 -0.317 -2.072 1.00 . A A . 36 LEU HD21 1 1
8 17609 1 1 36 LEU HD22 H 1.636 1.433 -2.226 1.00 . A A . 36 LEU HD22 1 1
8 17610 1 1 36 LEU HD23 H 2.465 0.591 -0.917 1.00 . A A . 36 LEU HD23 1 1
8 17611 1 1 36 LEU HG H -0.027 1.802 -0.731 1.00 . A A . 36 LEU HG 1 1
8 17612 1 1 36 LEU N N -1.548 1.294 -2.849 1.00 . A A . 36 LEU N 1 1
8 17613 1 1 36 LEU O O -3.189 -1.018 -2.744 1.00 . A A . 36 LEU O 1 1
8 17614 1 1 37 LEU C C -2.591 -4.303 -3.103 1.00 . A A . 37 LEU C 1 1
8 17615 1 1 37 LEU CA C -2.482 -3.199 -4.158 1.00 . A A . 37 LEU CA 1 1
8 17616 1 1 37 LEU CB C -1.953 -3.796 -5.464 1.00 . A A . 37 LEU CB 1 1
8 17617 1 1 37 LEU CD1 C -1.533 -3.169 -7.847 1.00 . A A . 37 LEU CD1 1 1
8 17618 1 1 37 LEU CD2 C -3.874 -3.438 -7.021 1.00 . A A . 37 LEU CD2 1 1
8 17619 1 1 37 LEU CG C -2.464 -2.973 -6.649 1.00 . A A . 37 LEU CG 1 1
8 17620 1 1 37 LEU H H -0.594 -2.197 -3.892 1.00 . A A . 37 LEU H 1 1
8 17621 1 1 37 LEU HA H -3.458 -2.770 -4.331 1.00 . A A . 37 LEU HA 1 1
8 17622 1 1 37 LEU HB2 H -0.872 -3.782 -5.455 1.00 . A A . 37 LEU HB2 1 1
8 17623 1 1 37 LEU HB3 H -2.299 -4.814 -5.562 1.00 . A A . 37 LEU HB3 1 1
8 17624 1 1 37 LEU HD11 H -1.038 -4.126 -7.765 1.00 . A A . 37 LEU HD11 1 1
8 17625 1 1 37 LEU HD12 H -2.109 -3.138 -8.760 1.00 . A A . 37 LEU HD12 1 1
8 17626 1 1 37 LEU HD13 H -0.793 -2.382 -7.861 1.00 . A A . 37 LEU HD13 1 1
8 17627 1 1 37 LEU HD21 H -3.871 -4.506 -7.177 1.00 . A A . 37 LEU HD21 1 1
8 17628 1 1 37 LEU HD22 H -4.556 -3.193 -6.222 1.00 . A A . 37 LEU HD22 1 1
8 17629 1 1 37 LEU HD23 H -4.188 -2.943 -7.928 1.00 . A A . 37 LEU HD23 1 1
8 17630 1 1 37 LEU HG H -2.486 -1.927 -6.378 1.00 . A A . 37 LEU HG 1 1
8 17631 1 1 37 LEU N N -1.550 -2.136 -3.687 1.00 . A A . 37 LEU N 1 1
8 17632 1 1 37 LEU O O -1.712 -4.483 -2.283 1.00 . A A . 37 LEU O 1 1
8 17633 1 1 38 LEU C C -3.910 -5.590 -0.720 1.00 . A A . 38 LEU C 1 1
8 17634 1 1 38 LEU CA C -3.839 -6.155 -2.142 1.00 . A A . 38 LEU CA 1 1
8 17635 1 1 38 LEU CB C -2.662 -7.127 -2.252 1.00 . A A . 38 LEU CB 1 1
8 17636 1 1 38 LEU CD1 C -1.611 -8.872 -3.700 1.00 . A A . 38 LEU CD1 1 1
8 17637 1 1 38 LEU CD2 C -4.048 -8.994 -3.161 1.00 . A A . 38 LEU CD2 1 1
8 17638 1 1 38 LEU CG C -2.877 -8.051 -3.451 1.00 . A A . 38 LEU CG 1 1
8 17639 1 1 38 LEU H H -4.352 -4.888 -3.806 1.00 . A A . 38 LEU H 1 1
8 17640 1 1 38 LEU HA H -4.756 -6.683 -2.360 1.00 . A A . 38 LEU HA 1 1
8 17641 1 1 38 LEU HB2 H -1.745 -6.571 -2.384 1.00 . A A . 38 LEU HB2 1 1
8 17642 1 1 38 LEU HB3 H -2.597 -7.718 -1.350 1.00 . A A . 38 LEU HB3 1 1
8 17643 1 1 38 LEU HD11 H -0.766 -8.207 -3.807 1.00 . A A . 38 LEU HD11 1 1
8 17644 1 1 38 LEU HD12 H -1.443 -9.536 -2.865 1.00 . A A . 38 LEU HD12 1 1
8 17645 1 1 38 LEU HD13 H -1.730 -9.451 -4.603 1.00 . A A . 38 LEU HD13 1 1
8 17646 1 1 38 LEU HD21 H -4.106 -9.177 -2.098 1.00 . A A . 38 LEU HD21 1 1
8 17647 1 1 38 LEU HD22 H -4.968 -8.541 -3.499 1.00 . A A . 38 LEU HD22 1 1
8 17648 1 1 38 LEU HD23 H -3.894 -9.928 -3.680 1.00 . A A . 38 LEU HD23 1 1
8 17649 1 1 38 LEU HG H -3.099 -7.458 -4.326 1.00 . A A . 38 LEU HG 1 1
8 17650 1 1 38 LEU N N -3.663 -5.050 -3.129 1.00 . A A . 38 LEU N 1 1
8 17651 1 1 38 LEU O O -3.864 -6.322 0.248 1.00 . A A . 38 LEU O 1 1
8 17652 1 1 39 VAL C C -5.018 -2.475 0.760 1.00 . A A . 39 VAL C 1 1
8 17653 1 1 39 VAL CA C -4.107 -3.705 0.784 1.00 . A A . 39 VAL CA 1 1
8 17654 1 1 39 VAL CB C -2.707 -3.298 1.249 1.00 . A A . 39 VAL CB 1 1
8 17655 1 1 39 VAL CG1 C -1.722 -4.431 0.952 1.00 . A A . 39 VAL CG1 1 1
8 17656 1 1 39 VAL CG2 C -2.266 -2.034 0.505 1.00 . A A . 39 VAL CG2 1 1
8 17657 1 1 39 VAL H H -4.070 -3.720 -1.372 1.00 . A A . 39 VAL H 1 1
8 17658 1 1 39 VAL HA H -4.512 -4.436 1.468 1.00 . A A . 39 VAL HA 1 1
8 17659 1 1 39 VAL HB H -2.723 -3.106 2.311 1.00 . A A . 39 VAL HB 1 1
8 17660 1 1 39 VAL HG11 H -2.102 -5.354 1.364 1.00 . A A . 39 VAL HG11 1 1
8 17661 1 1 39 VAL HG12 H -1.604 -4.534 -0.116 1.00 . A A . 39 VAL HG12 1 1
8 17662 1 1 39 VAL HG13 H -0.766 -4.203 1.400 1.00 . A A . 39 VAL HG13 1 1
8 17663 1 1 39 VAL HG21 H -3.009 -1.262 0.637 1.00 . A A . 39 VAL HG21 1 1
8 17664 1 1 39 VAL HG22 H -1.320 -1.695 0.902 1.00 . A A . 39 VAL HG22 1 1
8 17665 1 1 39 VAL HG23 H -2.157 -2.254 -0.547 1.00 . A A . 39 VAL HG23 1 1
8 17666 1 1 39 VAL N N -4.028 -4.298 -0.581 1.00 . A A . 39 VAL N 1 1
8 17667 1 1 39 VAL O O -4.967 -1.671 -0.149 1.00 . A A . 39 VAL O 1 1
8 17668 1 1 40 ASP C C -6.670 -0.469 3.155 1.00 . A A . 40 ASP C 1 1
8 17669 1 1 40 ASP CA C -6.765 -1.149 1.788 1.00 . A A . 40 ASP CA 1 1
8 17670 1 1 40 ASP CB C -8.204 -1.614 1.552 1.00 . A A . 40 ASP CB 1 1
8 17671 1 1 40 ASP CG C -9.137 -0.402 1.540 1.00 . A A . 40 ASP CG 1 1
8 17672 1 1 40 ASP H H -5.877 -2.986 2.476 1.00 . A A . 40 ASP H 1 1
8 17673 1 1 40 ASP HA H -6.482 -0.449 1.016 1.00 . A A . 40 ASP HA 1 1
8 17674 1 1 40 ASP HB2 H -8.265 -2.127 0.604 1.00 . A A . 40 ASP HB2 1 1
8 17675 1 1 40 ASP HB3 H -8.500 -2.285 2.345 1.00 . A A . 40 ASP HB3 1 1
8 17676 1 1 40 ASP N N -5.852 -2.325 1.754 1.00 . A A . 40 ASP N 1 1
8 17677 1 1 40 ASP O O -6.742 -1.110 4.185 1.00 . A A . 40 ASP O 1 1
8 17678 1 1 40 ASP OD1 O -8.653 0.695 1.765 1.00 . A A . 40 ASP OD1 1 1
8 17679 1 1 40 ASP OD2 O -10.319 -0.591 1.303 1.00 . A A . 40 ASP OD2 1 1
8 17680 1 1 41 THR C C -7.723 1.362 5.250 1.00 . A A . 41 THR C 1 1
8 17681 1 1 41 THR CA C -6.415 1.544 4.476 1.00 . A A . 41 THR CA 1 1
8 17682 1 1 41 THR CB C -6.175 3.035 4.224 1.00 . A A . 41 THR CB 1 1
8 17683 1 1 41 THR CG2 C -7.054 3.508 3.065 1.00 . A A . 41 THR CG2 1 1
8 17684 1 1 41 THR H H -6.458 1.327 2.333 1.00 . A A . 41 THR H 1 1
8 17685 1 1 41 THR HA H -5.596 1.139 5.051 1.00 . A A . 41 THR HA 1 1
8 17686 1 1 41 THR HB H -5.138 3.196 3.971 1.00 . A A . 41 THR HB 1 1
8 17687 1 1 41 THR HG1 H -5.676 4.066 5.796 1.00 . A A . 41 THR HG1 1 1
8 17688 1 1 41 THR HG21 H -7.927 2.876 2.995 1.00 . A A . 41 THR HG21 1 1
8 17689 1 1 41 THR HG22 H -7.362 4.528 3.240 1.00 . A A . 41 THR HG22 1 1
8 17690 1 1 41 THR HG23 H -6.495 3.454 2.142 1.00 . A A . 41 THR HG23 1 1
8 17691 1 1 41 THR N N -6.511 0.827 3.174 1.00 . A A . 41 THR N 1 1
8 17692 1 1 41 THR O O -8.776 1.219 4.661 1.00 . A A . 41 THR O 1 1
8 17693 1 1 41 THR OG1 O -6.497 3.770 5.396 1.00 . A A . 41 THR OG1 1 1
8 17694 1 1 42 PRO C C -9.634 2.479 7.482 1.00 . A A . 42 PRO C 1 1
8 17695 1 1 42 PRO CA C -8.774 1.212 7.474 1.00 . A A . 42 PRO CA 1 1
8 17696 1 1 42 PRO CB C -8.119 0.986 8.834 1.00 . A A . 42 PRO CB 1 1
8 17697 1 1 42 PRO CD C -6.321 1.549 7.274 1.00 . A A . 42 PRO CD 1 1
8 17698 1 1 42 PRO CG C -6.734 1.627 8.746 1.00 . A A . 42 PRO CG 1 1
8 17699 1 1 42 PRO HA H -9.363 0.351 7.198 1.00 . A A . 42 PRO HA 1 1
8 17700 1 1 42 PRO HB2 H -8.705 1.459 9.611 1.00 . A A . 42 PRO HB2 1 1
8 17701 1 1 42 PRO HB3 H -8.021 -0.070 9.031 1.00 . A A . 42 PRO HB3 1 1
8 17702 1 1 42 PRO HD2 H -5.831 2.465 6.969 1.00 . A A . 42 PRO HD2 1 1
8 17703 1 1 42 PRO HD3 H -5.681 0.698 7.102 1.00 . A A . 42 PRO HD3 1 1
8 17704 1 1 42 PRO HG2 H -6.782 2.659 9.068 1.00 . A A . 42 PRO HG2 1 1
8 17705 1 1 42 PRO HG3 H -6.030 1.080 9.352 1.00 . A A . 42 PRO HG3 1 1
8 17706 1 1 42 PRO N N -7.614 1.373 6.552 1.00 . A A . 42 PRO N 1 1
8 17707 1 1 42 PRO O O -10.836 2.422 7.644 1.00 . A A . 42 PRO O 1 1
8 17708 1 1 43 GLU C C -8.878 6.078 7.090 1.00 . A A . 43 GLU C 1 1
8 17709 1 1 43 GLU CA C -9.816 4.887 7.307 1.00 . A A . 43 GLU CA 1 1
8 17710 1 1 43 GLU CB C -10.533 5.042 8.650 1.00 . A A . 43 GLU CB 1 1
8 17711 1 1 43 GLU CD C -12.764 5.984 9.267 1.00 . A A . 43 GLU CD 1 1
8 17712 1 1 43 GLU CG C -11.414 6.292 8.616 1.00 . A A . 43 GLU CG 1 1
8 17713 1 1 43 GLU H H -8.056 3.649 7.178 1.00 . A A . 43 GLU H 1 1
8 17714 1 1 43 GLU HA H -10.545 4.855 6.512 1.00 . A A . 43 GLU HA 1 1
8 17715 1 1 43 GLU HB2 H -11.146 4.171 8.834 1.00 . A A . 43 GLU HB2 1 1
8 17716 1 1 43 GLU HB3 H -9.802 5.142 9.439 1.00 . A A . 43 GLU HB3 1 1
8 17717 1 1 43 GLU HG2 H -10.926 7.091 9.154 1.00 . A A . 43 GLU HG2 1 1
8 17718 1 1 43 GLU HG3 H -11.573 6.592 7.591 1.00 . A A . 43 GLU HG3 1 1
8 17719 1 1 43 GLU N N -9.028 3.622 7.308 1.00 . A A . 43 GLU N 1 1
8 17720 1 1 43 GLU O O -7.854 6.199 7.732 1.00 . A A . 43 GLU O 1 1
8 17721 1 1 43 GLU OE1 O -12.843 4.999 9.984 1.00 . A A . 43 GLU OE1 1 1
8 17722 1 1 43 GLU OE2 O -13.694 6.739 9.040 1.00 . A A . 43 GLU OE2 1 1
8 17723 1 1 44 THR C C -9.006 9.024 4.865 1.00 . A A . 44 THR C 1 1
8 17724 1 1 44 THR CA C -8.352 8.142 5.930 1.00 . A A . 44 THR CA 1 1
8 17725 1 1 44 THR CB C -6.983 7.673 5.433 1.00 . A A . 44 THR CB 1 1
8 17726 1 1 44 THR CG2 C -5.996 7.640 6.601 1.00 . A A . 44 THR CG2 1 1
8 17727 1 1 44 THR H H -10.053 6.841 5.684 1.00 . A A . 44 THR H 1 1
8 17728 1 1 44 THR HA H -8.232 8.707 6.843 1.00 . A A . 44 THR HA 1 1
8 17729 1 1 44 THR HB H -6.620 8.355 4.680 1.00 . A A . 44 THR HB 1 1
8 17730 1 1 44 THR HG1 H -6.494 6.309 4.136 1.00 . A A . 44 THR HG1 1 1
8 17731 1 1 44 THR HG21 H -6.404 8.195 7.432 1.00 . A A . 44 THR HG21 1 1
8 17732 1 1 44 THR HG22 H -5.827 6.616 6.901 1.00 . A A . 44 THR HG22 1 1
8 17733 1 1 44 THR HG23 H -5.061 8.086 6.296 1.00 . A A . 44 THR HG23 1 1
8 17734 1 1 44 THR N N -9.221 6.958 6.190 1.00 . A A . 44 THR N 1 1
8 17735 1 1 44 THR O O -8.438 9.280 3.823 1.00 . A A . 44 THR O 1 1
8 17736 1 1 44 THR OG1 O -7.103 6.371 4.876 1.00 . A A . 44 THR OG1 1 1
8 17737 1 1 45 LYS C C -10.841 11.808 4.558 1.00 . A A . 45 LYS C 1 1
8 17738 1 1 45 LYS CA C -10.895 10.344 4.115 1.00 . A A . 45 LYS CA 1 1
8 17739 1 1 45 LYS CB C -12.356 9.905 3.996 1.00 . A A . 45 LYS CB 1 1
8 17740 1 1 45 LYS CD C -12.964 9.286 1.653 1.00 . A A . 45 LYS CD 1 1
8 17741 1 1 45 LYS CE C -14.284 10.034 1.860 1.00 . A A . 45 LYS CE 1 1
8 17742 1 1 45 LYS CG C -12.465 8.752 2.996 1.00 . A A . 45 LYS CG 1 1
8 17743 1 1 45 LYS H H -10.645 9.263 5.962 1.00 . A A . 45 LYS H 1 1
8 17744 1 1 45 LYS HA H -10.410 10.240 3.155 1.00 . A A . 45 LYS HA 1 1
8 17745 1 1 45 LYS HB2 H -12.712 9.579 4.963 1.00 . A A . 45 LYS HB2 1 1
8 17746 1 1 45 LYS HB3 H -12.953 10.734 3.652 1.00 . A A . 45 LYS HB3 1 1
8 17747 1 1 45 LYS HD2 H -12.229 9.959 1.238 1.00 . A A . 45 LYS HD2 1 1
8 17748 1 1 45 LYS HD3 H -13.123 8.461 0.974 1.00 . A A . 45 LYS HD3 1 1
8 17749 1 1 45 LYS HE2 H -14.688 9.788 2.829 1.00 . A A . 45 LYS HE2 1 1
8 17750 1 1 45 LYS HE3 H -14.106 11.097 1.802 1.00 . A A . 45 LYS HE3 1 1
8 17751 1 1 45 LYS HG2 H -11.493 8.297 2.866 1.00 . A A . 45 LYS HG2 1 1
8 17752 1 1 45 LYS HG3 H -13.160 8.016 3.370 1.00 . A A . 45 LYS HG3 1 1
8 17753 1 1 45 LYS HZ1 H -15.400 8.604 0.837 1.00 . A A . 45 LYS HZ1 1 1
8 17754 1 1 45 LYS HZ2 H -16.157 10.118 0.956 1.00 . A A . 45 LYS HZ2 1 1
8 17755 1 1 45 LYS HZ3 H -14.872 9.896 -0.133 1.00 . A A . 45 LYS HZ3 1 1
8 17756 1 1 45 LYS N N -10.202 9.485 5.117 1.00 . A A . 45 LYS N 1 1
8 17757 1 1 45 LYS NZ N -15.252 9.632 0.800 1.00 . A A . 45 LYS NZ 1 1
8 17758 1 1 45 LYS O O -10.105 12.606 4.011 1.00 . A A . 45 LYS O 1 1
8 17759 1 1 46 HIS C C -10.289 13.913 6.682 1.00 . A A . 46 HIS C 1 1
8 17760 1 1 46 HIS CA C -11.627 13.584 6.011 1.00 . A A . 46 HIS CA 1 1
8 17761 1 1 46 HIS CB C -12.764 13.779 7.014 1.00 . A A . 46 HIS CB 1 1
8 17762 1 1 46 HIS CD2 C -14.128 15.831 6.105 1.00 . A A . 46 HIS CD2 1 1
8 17763 1 1 46 HIS CE1 C -15.820 14.750 5.292 1.00 . A A . 46 HIS CE1 1 1
8 17764 1 1 46 HIS CG C -13.901 14.499 6.345 1.00 . A A . 46 HIS CG 1 1
8 17765 1 1 46 HIS H H -12.214 11.512 5.962 1.00 . A A . 46 HIS H 1 1
8 17766 1 1 46 HIS HA H -11.778 14.240 5.167 1.00 . A A . 46 HIS HA 1 1
8 17767 1 1 46 HIS HB2 H -13.104 12.815 7.366 1.00 . A A . 46 HIS HB2 1 1
8 17768 1 1 46 HIS HB3 H -12.411 14.363 7.851 1.00 . A A . 46 HIS HB3 1 1
8 17769 1 1 46 HIS HD1 H -15.138 12.858 5.827 1.00 . A A . 46 HIS HD1 1 1
8 17770 1 1 46 HIS HD2 H -13.467 16.636 6.389 1.00 . A A . 46 HIS HD2 1 1
8 17771 1 1 46 HIS HE1 H -16.758 14.518 4.808 1.00 . A A . 46 HIS HE1 1 1
8 17772 1 1 46 HIS N N -11.623 12.169 5.539 1.00 . A A . 46 HIS N 1 1
8 17773 1 1 46 HIS ND1 N -14.994 13.828 5.818 1.00 . A A . 46 HIS ND1 1 1
8 17774 1 1 46 HIS NE2 N -15.341 15.988 5.440 1.00 . A A . 46 HIS NE2 1 1
8 17775 1 1 46 HIS O O -9.709 13.078 7.348 1.00 . A A . 46 HIS O 1 1
8 17776 1 1 47 PRO C C -8.764 16.109 8.494 1.00 . A A . 47 PRO C 1 1
8 17777 1 1 47 PRO CA C -8.565 15.637 7.050 1.00 . A A . 47 PRO CA 1 1
8 17778 1 1 47 PRO CB C -8.222 16.813 6.140 1.00 . A A . 47 PRO CB 1 1
8 17779 1 1 47 PRO CD C -10.554 16.150 5.665 1.00 . A A . 47 PRO CD 1 1
8 17780 1 1 47 PRO CG C -9.546 17.303 5.542 1.00 . A A . 47 PRO CG 1 1
8 17781 1 1 47 PRO HA H -7.795 14.886 6.993 1.00 . A A . 47 PRO HA 1 1
8 17782 1 1 47 PRO HB2 H -7.758 17.602 6.716 1.00 . A A . 47 PRO HB2 1 1
8 17783 1 1 47 PRO HB3 H -7.562 16.491 5.349 1.00 . A A . 47 PRO HB3 1 1
8 17784 1 1 47 PRO HD2 H -11.450 16.485 6.168 1.00 . A A . 47 PRO HD2 1 1
8 17785 1 1 47 PRO HD3 H -10.789 15.749 4.692 1.00 . A A . 47 PRO HD3 1 1
8 17786 1 1 47 PRO HG2 H -9.900 18.165 6.089 1.00 . A A . 47 PRO HG2 1 1
8 17787 1 1 47 PRO HG3 H -9.410 17.556 4.502 1.00 . A A . 47 PRO HG3 1 1
8 17788 1 1 47 PRO N N -9.842 15.128 6.483 1.00 . A A . 47 PRO N 1 1
8 17789 1 1 47 PRO O O -8.645 17.279 8.796 1.00 . A A . 47 PRO O 1 1
8 17790 1 1 48 LYS C C -8.313 14.812 11.701 1.00 . A A . 48 LYS C 1 1
8 17791 1 1 48 LYS CA C -9.267 15.610 10.810 1.00 . A A . 48 LYS CA 1 1
8 17792 1 1 48 LYS CB C -10.713 15.324 11.221 1.00 . A A . 48 LYS CB 1 1
8 17793 1 1 48 LYS CD C -12.269 17.280 11.146 1.00 . A A . 48 LYS CD 1 1
8 17794 1 1 48 LYS CE C -13.589 17.721 10.509 1.00 . A A . 48 LYS CE 1 1
8 17795 1 1 48 LYS CG C -11.666 16.132 10.335 1.00 . A A . 48 LYS CG 1 1
8 17796 1 1 48 LYS H H -9.155 14.268 9.127 1.00 . A A . 48 LYS H 1 1
8 17797 1 1 48 LYS HA H -9.063 16.665 10.918 1.00 . A A . 48 LYS HA 1 1
8 17798 1 1 48 LYS HB2 H -10.919 14.270 11.105 1.00 . A A . 48 LYS HB2 1 1
8 17799 1 1 48 LYS HB3 H -10.857 15.610 12.253 1.00 . A A . 48 LYS HB3 1 1
8 17800 1 1 48 LYS HD2 H -12.451 16.950 12.158 1.00 . A A . 48 LYS HD2 1 1
8 17801 1 1 48 LYS HD3 H -11.583 18.114 11.157 1.00 . A A . 48 LYS HD3 1 1
8 17802 1 1 48 LYS HE2 H -14.188 16.851 10.282 1.00 . A A . 48 LYS HE2 1 1
8 17803 1 1 48 LYS HE3 H -14.126 18.359 11.196 1.00 . A A . 48 LYS HE3 1 1
8 17804 1 1 48 LYS HG2 H -11.120 16.533 9.493 1.00 . A A . 48 LYS HG2 1 1
8 17805 1 1 48 LYS HG3 H -12.458 15.490 9.979 1.00 . A A . 48 LYS HG3 1 1
8 17806 1 1 48 LYS HZ1 H -12.649 17.925 8.662 1.00 . A A . 48 LYS HZ1 1 1
8 17807 1 1 48 LYS HZ2 H -14.195 18.620 8.731 1.00 . A A . 48 LYS HZ2 1 1
8 17808 1 1 48 LYS HZ3 H -12.883 19.392 9.487 1.00 . A A . 48 LYS HZ3 1 1
8 17809 1 1 48 LYS N N -9.065 15.209 9.389 1.00 . A A . 48 LYS N 1 1
8 17810 1 1 48 LYS NZ N -13.308 18.470 9.252 1.00 . A A . 48 LYS NZ 1 1
8 17811 1 1 48 LYS O O -8.664 14.391 12.785 1.00 . A A . 48 LYS O 1 1
8 17812 1 1 49 LYS C C -6.505 12.346 12.053 1.00 . A A . 49 LYS C 1 1
8 17813 1 1 49 LYS CA C -6.126 13.830 12.064 1.00 . A A . 49 LYS CA 1 1
8 17814 1 1 49 LYS CB C -6.136 14.348 13.504 1.00 . A A . 49 LYS CB 1 1
8 17815 1 1 49 LYS CD C -4.759 16.239 14.383 1.00 . A A . 49 LYS CD 1 1
8 17816 1 1 49 LYS CE C -3.587 17.012 13.772 1.00 . A A . 49 LYS CE 1 1
8 17817 1 1 49 LYS CG C -4.724 14.789 13.897 1.00 . A A . 49 LYS CG 1 1
8 17818 1 1 49 LYS H H -6.846 14.949 10.372 1.00 . A A . 49 LYS H 1 1
8 17819 1 1 49 LYS HA H -5.138 13.951 11.646 1.00 . A A . 49 LYS HA 1 1
8 17820 1 1 49 LYS HB2 H -6.811 15.188 13.578 1.00 . A A . 49 LYS HB2 1 1
8 17821 1 1 49 LYS HB3 H -6.463 13.562 14.168 1.00 . A A . 49 LYS HB3 1 1
8 17822 1 1 49 LYS HD2 H -5.689 16.697 14.081 1.00 . A A . 49 LYS HD2 1 1
8 17823 1 1 49 LYS HD3 H -4.678 16.261 15.459 1.00 . A A . 49 LYS HD3 1 1
8 17824 1 1 49 LYS HE2 H -3.254 16.512 12.875 1.00 . A A . 49 LYS HE2 1 1
8 17825 1 1 49 LYS HE3 H -3.906 18.015 13.528 1.00 . A A . 49 LYS HE3 1 1
8 17826 1 1 49 LYS HG2 H -4.355 14.152 14.688 1.00 . A A . 49 LYS HG2 1 1
8 17827 1 1 49 LYS HG3 H -4.072 14.714 13.040 1.00 . A A . 49 LYS HG3 1 1
8 17828 1 1 49 LYS HZ1 H -2.793 16.721 15.676 1.00 . A A . 49 LYS HZ1 1 1
8 17829 1 1 49 LYS HZ2 H -1.681 16.480 14.418 1.00 . A A . 49 LYS HZ2 1 1
8 17830 1 1 49 LYS HZ3 H -2.144 18.057 14.850 1.00 . A A . 49 LYS HZ3 1 1
8 17831 1 1 49 LYS N N -7.107 14.600 11.249 1.00 . A A . 49 LYS N 1 1
8 17832 1 1 49 LYS NZ N -2.467 17.072 14.753 1.00 . A A . 49 LYS NZ 1 1
8 17833 1 1 49 LYS O O -6.130 11.594 12.930 1.00 . A A . 49 LYS O 1 1
8 17834 1 1 50 GLY C C -8.513 10.139 12.203 1.00 . A A . 50 GLY C 1 1
8 17835 1 1 50 GLY CA C -7.640 10.486 10.995 1.00 . A A . 50 GLY CA 1 1
8 17836 1 1 50 GLY H H -7.531 12.543 10.365 1.00 . A A . 50 GLY H 1 1
8 17837 1 1 50 GLY HA2 H -8.197 10.311 10.085 1.00 . A A . 50 GLY HA2 1 1
8 17838 1 1 50 GLY HA3 H -6.758 9.866 11.003 1.00 . A A . 50 GLY HA3 1 1
8 17839 1 1 50 GLY N N -7.241 11.920 11.063 1.00 . A A . 50 GLY N 1 1
8 17840 1 1 50 GLY O O -8.874 10.994 12.986 1.00 . A A . 50 GLY O 1 1
8 17841 1 1 51 VAL C C -8.819 8.276 14.750 1.00 . A A . 51 VAL C 1 1
8 17842 1 1 51 VAL CA C -9.702 8.491 13.518 1.00 . A A . 51 VAL CA 1 1
8 17843 1 1 51 VAL CB C -10.436 7.191 13.186 1.00 . A A . 51 VAL CB 1 1
8 17844 1 1 51 VAL CG1 C -11.619 7.017 14.139 1.00 . A A . 51 VAL CG1 1 1
8 17845 1 1 51 VAL CG2 C -10.947 7.248 11.745 1.00 . A A . 51 VAL CG2 1 1
8 17846 1 1 51 VAL H H -8.552 8.214 11.719 1.00 . A A . 51 VAL H 1 1
8 17847 1 1 51 VAL HA H -10.422 9.269 13.723 1.00 . A A . 51 VAL HA 1 1
8 17848 1 1 51 VAL HB H -9.759 6.357 13.298 1.00 . A A . 51 VAL HB 1 1
8 17849 1 1 51 VAL HG11 H -12.077 7.977 14.324 1.00 . A A . 51 VAL HG11 1 1
8 17850 1 1 51 VAL HG12 H -12.344 6.352 13.694 1.00 . A A . 51 VAL HG12 1 1
8 17851 1 1 51 VAL HG13 H -11.271 6.598 15.072 1.00 . A A . 51 VAL HG13 1 1
8 17852 1 1 51 VAL HG21 H -10.718 8.214 11.320 1.00 . A A . 51 VAL HG21 1 1
8 17853 1 1 51 VAL HG22 H -10.468 6.474 11.163 1.00 . A A . 51 VAL HG22 1 1
8 17854 1 1 51 VAL HG23 H -12.016 7.096 11.736 1.00 . A A . 51 VAL HG23 1 1
8 17855 1 1 51 VAL N N -8.853 8.890 12.361 1.00 . A A . 51 VAL N 1 1
8 17856 1 1 51 VAL O O -7.757 7.692 14.670 1.00 . A A . 51 VAL O 1 1
8 17857 1 1 52 GLU C C -7.912 7.133 17.190 1.00 . A A . 52 GLU C 1 1
8 17858 1 1 52 GLU CA C -8.439 8.567 17.125 1.00 . A A . 52 GLU CA 1 1
8 17859 1 1 52 GLU CB C -9.313 8.842 18.352 1.00 . A A . 52 GLU CB 1 1
8 17860 1 1 52 GLU CD C -9.190 10.546 20.175 1.00 . A A . 52 GLU CD 1 1
8 17861 1 1 52 GLU CG C -9.303 10.340 18.663 1.00 . A A . 52 GLU CG 1 1
8 17862 1 1 52 GLU H H -10.112 9.210 15.931 1.00 . A A . 52 GLU H 1 1
8 17863 1 1 52 GLU HA H -7.609 9.257 17.112 1.00 . A A . 52 GLU HA 1 1
8 17864 1 1 52 GLU HB2 H -10.326 8.522 18.151 1.00 . A A . 52 GLU HB2 1 1
8 17865 1 1 52 GLU HB3 H -8.925 8.298 19.200 1.00 . A A . 52 GLU HB3 1 1
8 17866 1 1 52 GLU HG2 H -8.459 10.804 18.171 1.00 . A A . 52 GLU HG2 1 1
8 17867 1 1 52 GLU HG3 H -10.217 10.788 18.308 1.00 . A A . 52 GLU HG3 1 1
8 17868 1 1 52 GLU N N -9.252 8.743 15.888 1.00 . A A . 52 GLU N 1 1
8 17869 1 1 52 GLU O O -6.845 6.877 17.712 1.00 . A A . 52 GLU O 1 1
8 17870 1 1 52 GLU OE1 O -9.927 9.897 20.898 1.00 . A A . 52 GLU OE1 1 1
8 17871 1 1 52 GLU OE2 O -8.367 11.349 20.583 1.00 . A A . 52 GLU OE2 1 1
8 17872 1 1 53 LYS C C -6.798 4.676 16.077 1.00 . A A . 53 LYS C 1 1
8 17873 1 1 53 LYS CA C -8.192 4.777 16.701 1.00 . A A . 53 LYS CA 1 1
8 17874 1 1 53 LYS CB C -9.170 3.904 15.911 1.00 . A A . 53 LYS CB 1 1
8 17875 1 1 53 LYS CD C -10.555 3.790 17.991 1.00 . A A . 53 LYS CD 1 1
8 17876 1 1 53 LYS CE C -12.069 3.570 17.981 1.00 . A A . 53 LYS CE 1 1
8 17877 1 1 53 LYS CG C -9.912 2.970 16.870 1.00 . A A . 53 LYS CG 1 1
8 17878 1 1 53 LYS H H -9.511 6.421 16.252 1.00 . A A . 53 LYS H 1 1
8 17879 1 1 53 LYS HA H -8.153 4.438 17.725 1.00 . A A . 53 LYS HA 1 1
8 17880 1 1 53 LYS HB2 H -9.882 4.535 15.399 1.00 . A A . 53 LYS HB2 1 1
8 17881 1 1 53 LYS HB3 H -8.625 3.316 15.190 1.00 . A A . 53 LYS HB3 1 1
8 17882 1 1 53 LYS HD2 H -10.150 3.477 18.942 1.00 . A A . 53 LYS HD2 1 1
8 17883 1 1 53 LYS HD3 H -10.344 4.838 17.837 1.00 . A A . 53 LYS HD3 1 1
8 17884 1 1 53 LYS HE2 H -12.356 3.083 17.060 1.00 . A A . 53 LYS HE2 1 1
8 17885 1 1 53 LYS HE3 H -12.347 2.947 18.818 1.00 . A A . 53 LYS HE3 1 1
8 17886 1 1 53 LYS HG2 H -10.679 2.436 16.329 1.00 . A A . 53 LYS HG2 1 1
8 17887 1 1 53 LYS HG3 H -9.215 2.265 17.297 1.00 . A A . 53 LYS HG3 1 1
8 17888 1 1 53 LYS HZ1 H -12.209 5.524 18.687 1.00 . A A . 53 LYS HZ1 1 1
8 17889 1 1 53 LYS HZ2 H -12.865 5.300 17.136 1.00 . A A . 53 LYS HZ2 1 1
8 17890 1 1 53 LYS HZ3 H -13.706 4.746 18.506 1.00 . A A . 53 LYS HZ3 1 1
8 17891 1 1 53 LYS N N -8.651 6.195 16.666 1.00 . A A . 53 LYS N 1 1
8 17892 1 1 53 LYS NZ N -12.765 4.884 18.086 1.00 . A A . 53 LYS NZ 1 1
8 17893 1 1 53 LYS O O -5.835 4.345 16.740 1.00 . A A . 53 LYS O 1 1
8 17894 1 1 54 TYR C C -5.307 5.831 12.957 1.00 . A A . 54 TYR C 1 1
8 17895 1 1 54 TYR CA C -5.351 4.868 14.144 1.00 . A A . 54 TYR CA 1 1
8 17896 1 1 54 TYR CB C -5.118 3.439 13.653 1.00 . A A . 54 TYR CB 1 1
8 17897 1 1 54 TYR CD1 C -4.242 2.253 15.697 1.00 . A A . 54 TYR CD1 1 1
8 17898 1 1 54 TYR CD2 C -6.515 1.813 14.979 1.00 . A A . 54 TYR CD2 1 1
8 17899 1 1 54 TYR CE1 C -4.406 1.364 16.765 1.00 . A A . 54 TYR CE1 1 1
8 17900 1 1 54 TYR CE2 C -6.679 0.923 16.047 1.00 . A A . 54 TYR CE2 1 1
8 17901 1 1 54 TYR CG C -5.296 2.478 14.804 1.00 . A A . 54 TYR CG 1 1
8 17902 1 1 54 TYR CZ C -5.625 0.699 16.940 1.00 . A A . 54 TYR CZ 1 1
8 17903 1 1 54 TYR H H -7.473 5.217 14.289 1.00 . A A . 54 TYR H 1 1
8 17904 1 1 54 TYR HA H -4.580 5.134 14.853 1.00 . A A . 54 TYR HA 1 1
8 17905 1 1 54 TYR HB2 H -5.832 3.205 12.875 1.00 . A A . 54 TYR HB2 1 1
8 17906 1 1 54 TYR HB3 H -4.116 3.350 13.261 1.00 . A A . 54 TYR HB3 1 1
8 17907 1 1 54 TYR HD1 H -3.300 2.766 15.561 1.00 . A A . 54 TYR HD1 1 1
8 17908 1 1 54 TYR HD2 H -7.329 1.987 14.290 1.00 . A A . 54 TYR HD2 1 1
8 17909 1 1 54 TYR HE1 H -3.592 1.190 17.454 1.00 . A A . 54 TYR HE1 1 1
8 17910 1 1 54 TYR HE2 H -7.620 0.410 16.182 1.00 . A A . 54 TYR HE2 1 1
8 17911 1 1 54 TYR HH H -5.556 0.283 18.802 1.00 . A A . 54 TYR HH 1 1
8 17912 1 1 54 TYR N N -6.684 4.954 14.807 1.00 . A A . 54 TYR N 1 1
8 17913 1 1 54 TYR O O -5.129 5.427 11.824 1.00 . A A . 54 TYR O 1 1
8 17914 1 1 54 TYR OH O -5.787 -0.179 17.993 1.00 . A A . 54 TYR OH 1 1
8 17915 1 1 55 GLY C C -3.979 8.303 11.647 1.00 . A A . 55 GLY C 1 1
8 17916 1 1 55 GLY CA C -5.429 8.089 12.090 1.00 . A A . 55 GLY CA 1 1
8 17917 1 1 55 GLY H H -5.605 7.408 14.126 1.00 . A A . 55 GLY H 1 1
8 17918 1 1 55 GLY HA2 H -6.011 7.714 11.260 1.00 . A A . 55 GLY HA2 1 1
8 17919 1 1 55 GLY HA3 H -5.841 9.027 12.426 1.00 . A A . 55 GLY HA3 1 1
8 17920 1 1 55 GLY N N -5.464 7.102 13.206 1.00 . A A . 55 GLY N 1 1
8 17921 1 1 55 GLY O O -3.627 8.014 10.521 1.00 . A A . 55 GLY O 1 1
8 17922 1 1 56 PRO C C -0.914 7.807 12.484 1.00 . A A . 56 PRO C 1 1
8 17923 1 1 56 PRO CA C -1.741 9.085 12.320 1.00 . A A . 56 PRO CA 1 1
8 17924 1 1 56 PRO CB C -1.397 10.094 13.411 1.00 . A A . 56 PRO CB 1 1
8 17925 1 1 56 PRO CD C -3.621 9.161 13.934 1.00 . A A . 56 PRO CD 1 1
8 17926 1 1 56 PRO CG C -2.404 9.869 14.545 1.00 . A A . 56 PRO CG 1 1
8 17927 1 1 56 PRO HA H -1.588 9.522 11.347 1.00 . A A . 56 PRO HA 1 1
8 17928 1 1 56 PRO HB2 H -0.389 9.923 13.767 1.00 . A A . 56 PRO HB2 1 1
8 17929 1 1 56 PRO HB3 H -1.494 11.099 13.032 1.00 . A A . 56 PRO HB3 1 1
8 17930 1 1 56 PRO HD2 H -3.863 8.269 14.499 1.00 . A A . 56 PRO HD2 1 1
8 17931 1 1 56 PRO HD3 H -4.468 9.827 13.894 1.00 . A A . 56 PRO HD3 1 1
8 17932 1 1 56 PRO HG2 H -1.961 9.249 15.313 1.00 . A A . 56 PRO HG2 1 1
8 17933 1 1 56 PRO HG3 H -2.708 10.815 14.963 1.00 . A A . 56 PRO HG3 1 1
8 17934 1 1 56 PRO N N -3.183 8.805 12.555 1.00 . A A . 56 PRO N 1 1
8 17935 1 1 56 PRO O O 0.092 7.791 13.166 1.00 . A A . 56 PRO O 1 1
8 17936 1 1 57 GLU C C 0.032 5.089 10.636 1.00 . A A . 57 GLU C 1 1
8 17937 1 1 57 GLU CA C -0.570 5.462 11.992 1.00 . A A . 57 GLU CA 1 1
8 17938 1 1 57 GLU CB C -1.514 4.350 12.456 1.00 . A A . 57 GLU CB 1 1
8 17939 1 1 57 GLU CD C -0.548 3.570 14.624 1.00 . A A . 57 GLU CD 1 1
8 17940 1 1 57 GLU CG C -1.656 4.403 13.979 1.00 . A A . 57 GLU CG 1 1
8 17941 1 1 57 GLU H H -2.145 6.768 11.325 1.00 . A A . 57 GLU H 1 1
8 17942 1 1 57 GLU HA H 0.223 5.585 12.716 1.00 . A A . 57 GLU HA 1 1
8 17943 1 1 57 GLU HB2 H -2.483 4.488 11.999 1.00 . A A . 57 GLU HB2 1 1
8 17944 1 1 57 GLU HB3 H -1.113 3.391 12.168 1.00 . A A . 57 GLU HB3 1 1
8 17945 1 1 57 GLU HG2 H -1.579 5.429 14.312 1.00 . A A . 57 GLU HG2 1 1
8 17946 1 1 57 GLU HG3 H -2.617 4.003 14.265 1.00 . A A . 57 GLU HG3 1 1
8 17947 1 1 57 GLU N N -1.331 6.735 11.868 1.00 . A A . 57 GLU N 1 1
8 17948 1 1 57 GLU O O 1.233 5.104 10.454 1.00 . A A . 57 GLU O 1 1
8 17949 1 1 57 GLU OE1 O 0.541 3.542 14.075 1.00 . A A . 57 GLU OE1 1 1
8 17950 1 1 57 GLU OE2 O -0.807 2.974 15.657 1.00 . A A . 57 GLU OE2 1 1
8 17951 1 1 58 ALA C C 0.139 5.647 7.579 1.00 . A A . 58 ALA C 1 1
8 17952 1 1 58 ALA CA C -0.261 4.381 8.340 1.00 . A A . 58 ALA CA 1 1
8 17953 1 1 58 ALA CB C -1.338 3.630 7.555 1.00 . A A . 58 ALA CB 1 1
8 17954 1 1 58 ALA H H -1.758 4.748 9.846 1.00 . A A . 58 ALA H 1 1
8 17955 1 1 58 ALA HA H 0.605 3.745 8.460 1.00 . A A . 58 ALA HA 1 1
8 17956 1 1 58 ALA HB1 H -2.085 3.254 8.239 1.00 . A A . 58 ALA HB1 1 1
8 17957 1 1 58 ALA HB2 H -1.803 4.302 6.849 1.00 . A A . 58 ALA HB2 1 1
8 17958 1 1 58 ALA HB3 H -0.888 2.805 7.025 1.00 . A A . 58 ALA HB3 1 1
8 17959 1 1 58 ALA N N -0.792 4.755 9.681 1.00 . A A . 58 ALA N 1 1
8 17960 1 1 58 ALA O O 1.098 5.657 6.833 1.00 . A A . 58 ALA O 1 1
8 17961 1 1 59 SER C C 1.167 8.416 7.446 1.00 . A A . 59 SER C 1 1
8 17962 1 1 59 SER CA C -0.245 7.978 7.051 1.00 . A A . 59 SER CA 1 1
8 17963 1 1 59 SER CB C -1.244 9.068 7.442 1.00 . A A . 59 SER CB 1 1
8 17964 1 1 59 SER H H -1.355 6.686 8.370 1.00 . A A . 59 SER H 1 1
8 17965 1 1 59 SER HA H -0.288 7.814 5.985 1.00 . A A . 59 SER HA 1 1
8 17966 1 1 59 SER HB2 H -0.732 10.011 7.537 1.00 . A A . 59 SER HB2 1 1
8 17967 1 1 59 SER HB3 H -2.005 9.148 6.675 1.00 . A A . 59 SER HB3 1 1
8 17968 1 1 59 SER HG H -2.022 9.549 9.159 1.00 . A A . 59 SER HG 1 1
8 17969 1 1 59 SER N N -0.586 6.715 7.763 1.00 . A A . 59 SER N 1 1
8 17970 1 1 59 SER O O 2.024 8.609 6.606 1.00 . A A . 59 SER O 1 1
8 17971 1 1 59 SER OG O -1.841 8.732 8.687 1.00 . A A . 59 SER OG 1 1
8 17972 1 1 60 ALA C C 3.768 7.863 8.906 1.00 . A A . 60 ALA C 1 1
8 17973 1 1 60 ALA CA C 2.772 8.995 9.164 1.00 . A A . 60 ALA CA 1 1
8 17974 1 1 60 ALA CB C 2.739 9.313 10.661 1.00 . A A . 60 ALA CB 1 1
8 17975 1 1 60 ALA H H 0.710 8.410 9.378 1.00 . A A . 60 ALA H 1 1
8 17976 1 1 60 ALA HA H 3.076 9.874 8.616 1.00 . A A . 60 ALA HA 1 1
8 17977 1 1 60 ALA HB1 H 1.777 9.037 11.066 1.00 . A A . 60 ALA HB1 1 1
8 17978 1 1 60 ALA HB2 H 3.515 8.754 11.165 1.00 . A A . 60 ALA HB2 1 1
8 17979 1 1 60 ALA HB3 H 2.902 10.369 10.809 1.00 . A A . 60 ALA HB3 1 1
8 17980 1 1 60 ALA N N 1.416 8.573 8.716 1.00 . A A . 60 ALA N 1 1
8 17981 1 1 60 ALA O O 4.948 8.089 8.725 1.00 . A A . 60 ALA O 1 1
8 17982 1 1 61 PHE C C 4.903 5.673 7.286 1.00 . A A . 61 PHE C 1 1
8 17983 1 1 61 PHE CA C 4.216 5.496 8.640 1.00 . A A . 61 PHE CA 1 1
8 17984 1 1 61 PHE CB C 3.411 4.196 8.635 1.00 . A A . 61 PHE CB 1 1
8 17985 1 1 61 PHE CD1 C 4.917 2.419 9.596 1.00 . A A . 61 PHE CD1 1 1
8 17986 1 1 61 PHE CD2 C 4.641 2.539 7.189 1.00 . A A . 61 PHE CD2 1 1
8 17987 1 1 61 PHE CE1 C 5.785 1.331 9.441 1.00 . A A . 61 PHE CE1 1 1
8 17988 1 1 61 PHE CE2 C 5.509 1.451 7.035 1.00 . A A . 61 PHE CE2 1 1
8 17989 1 1 61 PHE CG C 4.346 3.024 8.469 1.00 . A A . 61 PHE CG 1 1
8 17990 1 1 61 PHE CZ C 6.081 0.847 8.161 1.00 . A A . 61 PHE CZ 1 1
8 17991 1 1 61 PHE H H 2.344 6.485 9.034 1.00 . A A . 61 PHE H 1 1
8 17992 1 1 61 PHE HA H 4.961 5.454 9.416 1.00 . A A . 61 PHE HA 1 1
8 17993 1 1 61 PHE HB2 H 2.875 4.101 9.569 1.00 . A A . 61 PHE HB2 1 1
8 17994 1 1 61 PHE HB3 H 2.706 4.212 7.817 1.00 . A A . 61 PHE HB3 1 1
8 17995 1 1 61 PHE HD1 H 4.690 2.793 10.583 1.00 . A A . 61 PHE HD1 1 1
8 17996 1 1 61 PHE HD2 H 4.201 3.006 6.321 1.00 . A A . 61 PHE HD2 1 1
8 17997 1 1 61 PHE HE1 H 6.226 0.865 10.310 1.00 . A A . 61 PHE HE1 1 1
8 17998 1 1 61 PHE HE2 H 5.736 1.078 6.048 1.00 . A A . 61 PHE HE2 1 1
8 17999 1 1 61 PHE HZ H 6.749 0.008 8.042 1.00 . A A . 61 PHE HZ 1 1
8 18000 1 1 61 PHE N N 3.300 6.644 8.887 1.00 . A A . 61 PHE N 1 1
8 18001 1 1 61 PHE O O 6.090 5.921 7.205 1.00 . A A . 61 PHE O 1 1
8 18002 1 1 62 THR C C 5.265 7.137 4.700 1.00 . A A . 62 THR C 1 1
8 18003 1 1 62 THR CA C 4.763 5.703 4.870 1.00 . A A . 62 THR CA 1 1
8 18004 1 1 62 THR CB C 3.704 5.406 3.805 1.00 . A A . 62 THR CB 1 1
8 18005 1 1 62 THR CG2 C 4.272 5.710 2.418 1.00 . A A . 62 THR CG2 1 1
8 18006 1 1 62 THR H H 3.210 5.344 6.316 1.00 . A A . 62 THR H 1 1
8 18007 1 1 62 THR HA H 5.589 5.017 4.758 1.00 . A A . 62 THR HA 1 1
8 18008 1 1 62 THR HB H 2.837 6.025 3.976 1.00 . A A . 62 THR HB 1 1
8 18009 1 1 62 THR HG1 H 2.726 3.934 4.615 1.00 . A A . 62 THR HG1 1 1
8 18010 1 1 62 THR HG21 H 5.257 6.142 2.520 1.00 . A A . 62 THR HG21 1 1
8 18011 1 1 62 THR HG22 H 4.337 4.794 1.848 1.00 . A A . 62 THR HG22 1 1
8 18012 1 1 62 THR HG23 H 3.624 6.406 1.907 1.00 . A A . 62 THR HG23 1 1
8 18013 1 1 62 THR N N 4.163 5.545 6.223 1.00 . A A . 62 THR N 1 1
8 18014 1 1 62 THR O O 6.171 7.404 3.936 1.00 . A A . 62 THR O 1 1
8 18015 1 1 62 THR OG1 O 3.332 4.038 3.878 1.00 . A A . 62 THR OG1 1 1
8 18016 1 1 63 LYS C C 6.631 9.574 5.527 1.00 . A A . 63 LYS C 1 1
8 18017 1 1 63 LYS CA C 5.124 9.483 5.286 1.00 . A A . 63 LYS CA 1 1
8 18018 1 1 63 LYS CB C 4.390 10.333 6.325 1.00 . A A . 63 LYS CB 1 1
8 18019 1 1 63 LYS CD C 4.076 12.655 7.187 1.00 . A A . 63 LYS CD 1 1
8 18020 1 1 63 LYS CE C 4.507 14.112 7.018 1.00 . A A . 63 LYS CE 1 1
8 18021 1 1 63 LYS CG C 4.928 11.763 6.283 1.00 . A A . 63 LYS CG 1 1
8 18022 1 1 63 LYS H H 3.953 7.830 6.017 1.00 . A A . 63 LYS H 1 1
8 18023 1 1 63 LYS HA H 4.897 9.847 4.299 1.00 . A A . 63 LYS HA 1 1
8 18024 1 1 63 LYS HB2 H 3.333 10.337 6.103 1.00 . A A . 63 LYS HB2 1 1
8 18025 1 1 63 LYS HB3 H 4.552 9.918 7.308 1.00 . A A . 63 LYS HB3 1 1
8 18026 1 1 63 LYS HD2 H 3.035 12.552 6.916 1.00 . A A . 63 LYS HD2 1 1
8 18027 1 1 63 LYS HD3 H 4.211 12.359 8.216 1.00 . A A . 63 LYS HD3 1 1
8 18028 1 1 63 LYS HE2 H 5.090 14.417 7.873 1.00 . A A . 63 LYS HE2 1 1
8 18029 1 1 63 LYS HE3 H 5.103 14.209 6.122 1.00 . A A . 63 LYS HE3 1 1
8 18030 1 1 63 LYS HG2 H 5.952 11.773 6.628 1.00 . A A . 63 LYS HG2 1 1
8 18031 1 1 63 LYS HG3 H 4.885 12.135 5.270 1.00 . A A . 63 LYS HG3 1 1
8 18032 1 1 63 LYS HZ1 H 2.599 14.686 7.620 1.00 . A A . 63 LYS HZ1 1 1
8 18033 1 1 63 LYS HZ2 H 3.565 15.969 7.065 1.00 . A A . 63 LYS HZ2 1 1
8 18034 1 1 63 LYS HZ3 H 2.888 14.878 5.957 1.00 . A A . 63 LYS HZ3 1 1
8 18035 1 1 63 LYS N N 4.682 8.066 5.407 1.00 . A A . 63 LYS N 1 1
8 18036 1 1 63 LYS NZ N 3.299 14.977 6.907 1.00 . A A . 63 LYS NZ 1 1
8 18037 1 1 63 LYS O O 7.398 9.877 4.635 1.00 . A A . 63 LYS O 1 1
8 18038 1 1 64 LYS C C 9.255 8.275 6.300 1.00 . A A . 64 LYS C 1 1
8 18039 1 1 64 LYS CA C 8.515 9.390 7.040 1.00 . A A . 64 LYS CA 1 1
8 18040 1 1 64 LYS CB C 8.719 9.224 8.547 1.00 . A A . 64 LYS CB 1 1
8 18041 1 1 64 LYS CD C 8.541 11.319 9.895 1.00 . A A . 64 LYS CD 1 1
8 18042 1 1 64 LYS CE C 9.196 11.700 11.224 1.00 . A A . 64 LYS CE 1 1
8 18043 1 1 64 LYS CG C 9.490 10.425 9.094 1.00 . A A . 64 LYS CG 1 1
8 18044 1 1 64 LYS H H 6.419 9.079 7.430 1.00 . A A . 64 LYS H 1 1
8 18045 1 1 64 LYS HA H 8.901 10.349 6.729 1.00 . A A . 64 LYS HA 1 1
8 18046 1 1 64 LYS HB2 H 7.757 9.160 9.035 1.00 . A A . 64 LYS HB2 1 1
8 18047 1 1 64 LYS HB3 H 9.281 8.322 8.737 1.00 . A A . 64 LYS HB3 1 1
8 18048 1 1 64 LYS HD2 H 8.327 12.215 9.329 1.00 . A A . 64 LYS HD2 1 1
8 18049 1 1 64 LYS HD3 H 7.622 10.787 10.088 1.00 . A A . 64 LYS HD3 1 1
8 18050 1 1 64 LYS HE2 H 8.772 11.102 12.018 1.00 . A A . 64 LYS HE2 1 1
8 18051 1 1 64 LYS HE3 H 10.259 11.521 11.167 1.00 . A A . 64 LYS HE3 1 1
8 18052 1 1 64 LYS HG2 H 10.286 10.078 9.736 1.00 . A A . 64 LYS HG2 1 1
8 18053 1 1 64 LYS HG3 H 9.908 10.990 8.275 1.00 . A A . 64 LYS HG3 1 1
8 18054 1 1 64 LYS HZ1 H 8.871 13.662 10.607 1.00 . A A . 64 LYS HZ1 1 1
8 18055 1 1 64 LYS HZ2 H 8.065 13.246 12.044 1.00 . A A . 64 LYS HZ2 1 1
8 18056 1 1 64 LYS HZ3 H 9.737 13.528 12.062 1.00 . A A . 64 LYS HZ3 1 1
8 18057 1 1 64 LYS N N 7.058 9.317 6.729 1.00 . A A . 64 LYS N 1 1
8 18058 1 1 64 LYS NZ N 8.948 13.142 11.505 1.00 . A A . 64 LYS NZ 1 1
8 18059 1 1 64 LYS O O 10.441 8.364 6.051 1.00 . A A . 64 LYS O 1 1
8 18060 1 1 65 MET C C 9.712 6.577 3.857 1.00 . A A . 65 MET C 1 1
8 18061 1 1 65 MET CA C 9.233 6.101 5.229 1.00 . A A . 65 MET CA 1 1
8 18062 1 1 65 MET CB C 8.239 4.951 5.049 1.00 . A A . 65 MET CB 1 1
8 18063 1 1 65 MET CE C 11.422 3.766 5.000 1.00 . A A . 65 MET CE 1 1
8 18064 1 1 65 MET CG C 8.800 3.684 5.699 1.00 . A A . 65 MET CG 1 1
8 18065 1 1 65 MET H H 7.613 7.172 6.163 1.00 . A A . 65 MET H 1 1
8 18066 1 1 65 MET HA H 10.078 5.757 5.802 1.00 . A A . 65 MET HA 1 1
8 18067 1 1 65 MET HB2 H 7.300 5.210 5.516 1.00 . A A . 65 MET HB2 1 1
8 18068 1 1 65 MET HB3 H 8.080 4.773 3.997 1.00 . A A . 65 MET HB3 1 1
8 18069 1 1 65 MET HE1 H 11.372 4.041 6.044 1.00 . A A . 65 MET HE1 1 1
8 18070 1 1 65 MET HE2 H 12.287 3.139 4.828 1.00 . A A . 65 MET HE2 1 1
8 18071 1 1 65 MET HE3 H 11.502 4.657 4.399 1.00 . A A . 65 MET HE3 1 1
8 18072 1 1 65 MET HG2 H 9.337 3.948 6.597 1.00 . A A . 65 MET HG2 1 1
8 18073 1 1 65 MET HG3 H 7.987 3.017 5.948 1.00 . A A . 65 MET HG3 1 1
8 18074 1 1 65 MET N N 8.568 7.224 5.950 1.00 . A A . 65 MET N 1 1
8 18075 1 1 65 MET O O 10.885 6.818 3.647 1.00 . A A . 65 MET O 1 1
8 18076 1 1 65 MET SD S 9.922 2.861 4.544 1.00 . A A . 65 MET SD 1 1
8 18077 1 1 66 VAL C C 9.951 8.501 1.657 1.00 . A A . 66 VAL C 1 1
8 18078 1 1 66 VAL CA C 9.214 7.162 1.559 1.00 . A A . 66 VAL CA 1 1
8 18079 1 1 66 VAL CB C 7.967 7.331 0.689 1.00 . A A . 66 VAL CB 1 1
8 18080 1 1 66 VAL CG1 C 7.329 5.963 0.440 1.00 . A A . 66 VAL CG1 1 1
8 18081 1 1 66 VAL CG2 C 6.963 8.236 1.407 1.00 . A A . 66 VAL CG2 1 1
8 18082 1 1 66 VAL H H 7.877 6.501 3.114 1.00 . A A . 66 VAL H 1 1
8 18083 1 1 66 VAL HA H 9.867 6.426 1.112 1.00 . A A . 66 VAL HA 1 1
8 18084 1 1 66 VAL HB H 8.245 7.775 -0.255 1.00 . A A . 66 VAL HB 1 1
8 18085 1 1 66 VAL HG11 H 7.483 5.332 1.303 1.00 . A A . 66 VAL HG11 1 1
8 18086 1 1 66 VAL HG12 H 6.270 6.086 0.267 1.00 . A A . 66 VAL HG12 1 1
8 18087 1 1 66 VAL HG13 H 7.785 5.506 -0.426 1.00 . A A . 66 VAL HG13 1 1
8 18088 1 1 66 VAL HG21 H 7.469 8.790 2.183 1.00 . A A . 66 VAL HG21 1 1
8 18089 1 1 66 VAL HG22 H 6.529 8.925 0.698 1.00 . A A . 66 VAL HG22 1 1
8 18090 1 1 66 VAL HG23 H 6.183 7.631 1.845 1.00 . A A . 66 VAL HG23 1 1
8 18091 1 1 66 VAL N N 8.815 6.708 2.922 1.00 . A A . 66 VAL N 1 1
8 18092 1 1 66 VAL O O 10.794 8.816 0.840 1.00 . A A . 66 VAL O 1 1
8 18093 1 1 67 GLU C C 11.796 10.385 3.143 1.00 . A A . 67 GLU C 1 1
8 18094 1 1 67 GLU CA C 10.325 10.609 2.789 1.00 . A A . 67 GLU CA 1 1
8 18095 1 1 67 GLU CB C 9.650 11.419 3.897 1.00 . A A . 67 GLU CB 1 1
8 18096 1 1 67 GLU CD C 8.686 13.676 3.429 1.00 . A A . 67 GLU CD 1 1
8 18097 1 1 67 GLU CG C 8.448 12.169 3.321 1.00 . A A . 67 GLU CG 1 1
8 18098 1 1 67 GLU H H 8.957 9.022 3.295 1.00 . A A . 67 GLU H 1 1
8 18099 1 1 67 GLU HA H 10.260 11.149 1.857 1.00 . A A . 67 GLU HA 1 1
8 18100 1 1 67 GLU HB2 H 9.318 10.751 4.679 1.00 . A A . 67 GLU HB2 1 1
8 18101 1 1 67 GLU HB3 H 10.354 12.129 4.305 1.00 . A A . 67 GLU HB3 1 1
8 18102 1 1 67 GLU HG2 H 8.319 11.898 2.283 1.00 . A A . 67 GLU HG2 1 1
8 18103 1 1 67 GLU HG3 H 7.560 11.907 3.875 1.00 . A A . 67 GLU HG3 1 1
8 18104 1 1 67 GLU N N 9.641 9.292 2.646 1.00 . A A . 67 GLU N 1 1
8 18105 1 1 67 GLU O O 12.665 11.132 2.739 1.00 . A A . 67 GLU O 1 1
8 18106 1 1 67 GLU OE1 O 9.547 14.173 2.722 1.00 . A A . 67 GLU OE1 1 1
8 18107 1 1 67 GLU OE2 O 8.002 14.309 4.216 1.00 . A A . 67 GLU OE2 1 1
8 18108 1 1 68 ASN C C 14.050 7.953 3.419 1.00 . A A . 68 ASN C 1 1
8 18109 1 1 68 ASN CA C 13.493 9.088 4.282 1.00 . A A . 68 ASN CA 1 1
8 18110 1 1 68 ASN CB C 13.550 8.681 5.756 1.00 . A A . 68 ASN CB 1 1
8 18111 1 1 68 ASN CG C 13.011 9.820 6.622 1.00 . A A . 68 ASN CG 1 1
8 18112 1 1 68 ASN H H 11.364 8.774 4.214 1.00 . A A . 68 ASN H 1 1
8 18113 1 1 68 ASN HA H 14.086 9.978 4.133 1.00 . A A . 68 ASN HA 1 1
8 18114 1 1 68 ASN HB2 H 12.948 7.797 5.908 1.00 . A A . 68 ASN HB2 1 1
8 18115 1 1 68 ASN HB3 H 14.572 8.474 6.034 1.00 . A A . 68 ASN HB3 1 1
8 18116 1 1 68 ASN HD21 H 13.345 8.869 8.332 1.00 . A A . 68 ASN HD21 1 1
8 18117 1 1 68 ASN HD22 H 12.663 10.414 8.484 1.00 . A A . 68 ASN HD22 1 1
8 18118 1 1 68 ASN N N 12.081 9.362 3.898 1.00 . A A . 68 ASN N 1 1
8 18119 1 1 68 ASN ND2 N 13.006 9.690 7.920 1.00 . A A . 68 ASN ND2 1 1
8 18120 1 1 68 ASN O O 15.152 7.484 3.629 1.00 . A A . 68 ASN O 1 1
8 18121 1 1 68 ASN OD1 O 12.588 10.839 6.113 1.00 . A A . 68 ASN OD1 1 1
8 18122 1 1 69 ALA C C 14.875 6.938 0.639 1.00 . A A . 69 ALA C 1 1
8 18123 1 1 69 ALA CA C 13.793 6.401 1.578 1.00 . A A . 69 ALA CA 1 1
8 18124 1 1 69 ALA CB C 12.631 5.842 0.752 1.00 . A A . 69 ALA CB 1 1
8 18125 1 1 69 ALA H H 12.413 7.893 2.293 1.00 . A A . 69 ALA H 1 1
8 18126 1 1 69 ALA HA H 14.207 5.615 2.192 1.00 . A A . 69 ALA HA 1 1
8 18127 1 1 69 ALA HB1 H 11.762 6.471 0.883 1.00 . A A . 69 ALA HB1 1 1
8 18128 1 1 69 ALA HB2 H 12.908 5.822 -0.291 1.00 . A A . 69 ALA HB2 1 1
8 18129 1 1 69 ALA HB3 H 12.404 4.840 1.084 1.00 . A A . 69 ALA HB3 1 1
8 18130 1 1 69 ALA N N 13.300 7.504 2.449 1.00 . A A . 69 ALA N 1 1
8 18131 1 1 69 ALA O O 14.887 8.103 0.293 1.00 . A A . 69 ALA O 1 1
8 18132 1 1 70 LYS C C 16.526 6.169 -2.125 1.00 . A A . 70 LYS C 1 1
8 18133 1 1 70 LYS CA C 16.866 6.565 -0.688 1.00 . A A . 70 LYS CA 1 1
8 18134 1 1 70 LYS CB C 18.193 5.919 -0.280 1.00 . A A . 70 LYS CB 1 1
8 18135 1 1 70 LYS CD C 20.134 7.251 0.559 1.00 . A A . 70 LYS CD 1 1
8 18136 1 1 70 LYS CE C 19.962 8.715 0.152 1.00 . A A . 70 LYS CE 1 1
8 18137 1 1 70 LYS CG C 18.771 6.660 0.927 1.00 . A A . 70 LYS CG 1 1
8 18138 1 1 70 LYS H H 15.759 5.165 0.518 1.00 . A A . 70 LYS H 1 1
8 18139 1 1 70 LYS HA H 16.955 7.639 -0.623 1.00 . A A . 70 LYS HA 1 1
8 18140 1 1 70 LYS HB2 H 18.024 4.884 -0.021 1.00 . A A . 70 LYS HB2 1 1
8 18141 1 1 70 LYS HB3 H 18.890 5.977 -1.103 1.00 . A A . 70 LYS HB3 1 1
8 18142 1 1 70 LYS HD2 H 20.795 7.189 1.412 1.00 . A A . 70 LYS HD2 1 1
8 18143 1 1 70 LYS HD3 H 20.556 6.697 -0.265 1.00 . A A . 70 LYS HD3 1 1
8 18144 1 1 70 LYS HE2 H 20.915 9.117 -0.158 1.00 . A A . 70 LYS HE2 1 1
8 18145 1 1 70 LYS HE3 H 19.261 8.780 -0.668 1.00 . A A . 70 LYS HE3 1 1
8 18146 1 1 70 LYS HG2 H 18.100 7.456 1.217 1.00 . A A . 70 LYS HG2 1 1
8 18147 1 1 70 LYS HG3 H 18.890 5.972 1.750 1.00 . A A . 70 LYS HG3 1 1
8 18148 1 1 70 LYS HZ1 H 19.789 9.073 2.196 1.00 . A A . 70 LYS HZ1 1 1
8 18149 1 1 70 LYS HZ2 H 19.780 10.479 1.243 1.00 . A A . 70 LYS HZ2 1 1
8 18150 1 1 70 LYS HZ3 H 18.406 9.481 1.304 1.00 . A A . 70 LYS HZ3 1 1
8 18151 1 1 70 LYS N N 15.786 6.100 0.226 1.00 . A A . 70 LYS N 1 1
8 18152 1 1 70 LYS NZ N 19.445 9.496 1.311 1.00 . A A . 70 LYS NZ 1 1
8 18153 1 1 70 LYS O O 16.898 6.838 -3.068 1.00 . A A . 70 LYS O 1 1
8 18154 1 1 71 LYS C C 13.995 4.210 -3.711 1.00 . A A . 71 LYS C 1 1
8 18155 1 1 71 LYS CA C 15.461 4.650 -3.679 1.00 . A A . 71 LYS CA 1 1
8 18156 1 1 71 LYS CB C 16.352 3.479 -4.096 1.00 . A A . 71 LYS CB 1 1
8 18157 1 1 71 LYS CD C 17.883 4.292 -5.896 1.00 . A A . 71 LYS CD 1 1
8 18158 1 1 71 LYS CE C 19.304 4.764 -6.207 1.00 . A A . 71 LYS CE 1 1
8 18159 1 1 71 LYS CG C 17.760 3.993 -4.401 1.00 . A A . 71 LYS CG 1 1
8 18160 1 1 71 LYS H H 15.531 4.559 -1.527 1.00 . A A . 71 LYS H 1 1
8 18161 1 1 71 LYS HA H 15.603 5.472 -4.364 1.00 . A A . 71 LYS HA 1 1
8 18162 1 1 71 LYS HB2 H 16.398 2.758 -3.292 1.00 . A A . 71 LYS HB2 1 1
8 18163 1 1 71 LYS HB3 H 15.943 3.011 -4.978 1.00 . A A . 71 LYS HB3 1 1
8 18164 1 1 71 LYS HD2 H 17.668 3.396 -6.461 1.00 . A A . 71 LYS HD2 1 1
8 18165 1 1 71 LYS HD3 H 17.181 5.066 -6.168 1.00 . A A . 71 LYS HD3 1 1
8 18166 1 1 71 LYS HE2 H 19.856 4.875 -5.286 1.00 . A A . 71 LYS HE2 1 1
8 18167 1 1 71 LYS HE3 H 19.795 4.036 -6.835 1.00 . A A . 71 LYS HE3 1 1
8 18168 1 1 71 LYS HG2 H 17.944 4.895 -3.836 1.00 . A A . 71 LYS HG2 1 1
8 18169 1 1 71 LYS HG3 H 18.485 3.242 -4.126 1.00 . A A . 71 LYS HG3 1 1
8 18170 1 1 71 LYS HZ1 H 18.339 6.537 -6.717 1.00 . A A . 71 LYS HZ1 1 1
8 18171 1 1 71 LYS HZ2 H 20.023 6.682 -6.580 1.00 . A A . 71 LYS HZ2 1 1
8 18172 1 1 71 LYS HZ3 H 19.345 5.920 -7.938 1.00 . A A . 71 LYS HZ3 1 1
8 18173 1 1 71 LYS N N 15.822 5.085 -2.301 1.00 . A A . 71 LYS N 1 1
8 18174 1 1 71 LYS NZ N 19.249 6.075 -6.914 1.00 . A A . 71 LYS NZ 1 1
8 18175 1 1 71 LYS O O 13.592 3.306 -3.007 1.00 . A A . 71 LYS O 1 1
8 18176 1 1 72 ILE C C 11.492 3.811 -5.973 1.00 . A A . 72 ILE C 1 1
8 18177 1 1 72 ILE CA C 11.760 4.459 -4.613 1.00 . A A . 72 ILE CA 1 1
8 18178 1 1 72 ILE CB C 10.892 5.709 -4.460 1.00 . A A . 72 ILE CB 1 1
8 18179 1 1 72 ILE CD1 C 11.804 7.651 -3.175 1.00 . A A . 72 ILE CD1 1 1
8 18180 1 1 72 ILE CG1 C 11.093 6.302 -3.062 1.00 . A A . 72 ILE CG1 1 1
8 18181 1 1 72 ILE CG2 C 9.421 5.337 -4.649 1.00 . A A . 72 ILE CG2 1 1
8 18182 1 1 72 ILE H H 13.546 5.564 -5.090 1.00 . A A . 72 ILE H 1 1
8 18183 1 1 72 ILE HA H 11.526 3.758 -3.826 1.00 . A A . 72 ILE HA 1 1
8 18184 1 1 72 ILE HB H 11.177 6.438 -5.206 1.00 . A A . 72 ILE HB 1 1
8 18185 1 1 72 ILE HD11 H 11.322 8.249 -3.935 1.00 . A A . 72 ILE HD11 1 1
8 18186 1 1 72 ILE HD12 H 11.752 8.165 -2.227 1.00 . A A . 72 ILE HD12 1 1
8 18187 1 1 72 ILE HD13 H 12.837 7.493 -3.443 1.00 . A A . 72 ILE HD13 1 1
8 18188 1 1 72 ILE HG12 H 10.131 6.439 -2.589 1.00 . A A . 72 ILE HG12 1 1
8 18189 1 1 72 ILE HG13 H 11.694 5.629 -2.467 1.00 . A A . 72 ILE HG13 1 1
8 18190 1 1 72 ILE HG21 H 9.350 4.314 -4.988 1.00 . A A . 72 ILE HG21 1 1
8 18191 1 1 72 ILE HG22 H 8.900 5.443 -3.709 1.00 . A A . 72 ILE HG22 1 1
8 18192 1 1 72 ILE HG23 H 8.975 5.991 -5.384 1.00 . A A . 72 ILE HG23 1 1
8 18193 1 1 72 ILE N N 13.199 4.841 -4.529 1.00 . A A . 72 ILE N 1 1
8 18194 1 1 72 ILE O O 11.698 4.411 -7.008 1.00 . A A . 72 ILE O 1 1
8 18195 1 1 73 GLU C C 9.341 1.348 -7.286 1.00 . A A . 73 GLU C 1 1
8 18196 1 1 73 GLU CA C 10.768 1.903 -7.278 1.00 . A A . 73 GLU CA 1 1
8 18197 1 1 73 GLU CB C 11.761 0.753 -7.466 1.00 . A A . 73 GLU CB 1 1
8 18198 1 1 73 GLU CD C 14.151 0.061 -7.228 1.00 . A A . 73 GLU CD 1 1
8 18199 1 1 73 GLU CG C 13.173 1.234 -7.125 1.00 . A A . 73 GLU CG 1 1
8 18200 1 1 73 GLU H H 10.884 2.113 -5.136 1.00 . A A . 73 GLU H 1 1
8 18201 1 1 73 GLU HA H 10.882 2.610 -8.086 1.00 . A A . 73 GLU HA 1 1
8 18202 1 1 73 GLU HB2 H 11.491 -0.065 -6.813 1.00 . A A . 73 GLU HB2 1 1
8 18203 1 1 73 GLU HB3 H 11.735 0.419 -8.492 1.00 . A A . 73 GLU HB3 1 1
8 18204 1 1 73 GLU HG2 H 13.466 2.010 -7.816 1.00 . A A . 73 GLU HG2 1 1
8 18205 1 1 73 GLU HG3 H 13.187 1.624 -6.118 1.00 . A A . 73 GLU HG3 1 1
8 18206 1 1 73 GLU N N 11.040 2.585 -5.982 1.00 . A A . 73 GLU N 1 1
8 18207 1 1 73 GLU O O 8.918 0.683 -6.362 1.00 . A A . 73 GLU O 1 1
8 18208 1 1 73 GLU OE1 O 13.872 -0.970 -6.637 1.00 . A A . 73 GLU OE1 1 1
8 18209 1 1 73 GLU OE2 O 15.160 0.214 -7.895 1.00 . A A . 73 GLU OE2 1 1
8 18210 1 1 74 VAL C C 7.212 -0.271 -9.092 1.00 . A A . 74 VAL C 1 1
8 18211 1 1 74 VAL CA C 7.205 1.096 -8.404 1.00 . A A . 74 VAL CA 1 1
8 18212 1 1 74 VAL CB C 6.348 2.072 -9.213 1.00 . A A . 74 VAL CB 1 1
8 18213 1 1 74 VAL CG1 C 6.250 3.403 -8.467 1.00 . A A . 74 VAL CG1 1 1
8 18214 1 1 74 VAL CG2 C 6.995 2.301 -10.581 1.00 . A A . 74 VAL CG2 1 1
8 18215 1 1 74 VAL H H 8.965 2.147 -9.064 1.00 . A A . 74 VAL H 1 1
8 18216 1 1 74 VAL HA H 6.800 0.998 -7.409 1.00 . A A . 74 VAL HA 1 1
8 18217 1 1 74 VAL HB H 5.359 1.659 -9.345 1.00 . A A . 74 VAL HB 1 1
8 18218 1 1 74 VAL HG11 H 6.948 3.405 -7.642 1.00 . A A . 74 VAL HG11 1 1
8 18219 1 1 74 VAL HG12 H 6.488 4.213 -9.141 1.00 . A A . 74 VAL HG12 1 1
8 18220 1 1 74 VAL HG13 H 5.247 3.531 -8.089 1.00 . A A . 74 VAL HG13 1 1
8 18221 1 1 74 VAL HG21 H 7.438 1.380 -10.930 1.00 . A A . 74 VAL HG21 1 1
8 18222 1 1 74 VAL HG22 H 6.245 2.629 -11.284 1.00 . A A . 74 VAL HG22 1 1
8 18223 1 1 74 VAL HG23 H 7.762 3.058 -10.494 1.00 . A A . 74 VAL HG23 1 1
8 18224 1 1 74 VAL N N 8.600 1.612 -8.328 1.00 . A A . 74 VAL N 1 1
8 18225 1 1 74 VAL O O 8.040 -0.543 -9.938 1.00 . A A . 74 VAL O 1 1
8 18226 1 1 75 GLU C C 4.911 -2.725 -10.022 1.00 . A A . 75 GLU C 1 1
8 18227 1 1 75 GLU CA C 6.276 -2.485 -9.371 1.00 . A A . 75 GLU CA 1 1
8 18228 1 1 75 GLU CB C 6.528 -3.557 -8.308 1.00 . A A . 75 GLU CB 1 1
8 18229 1 1 75 GLU CD C 7.245 -5.937 -8.049 1.00 . A A . 75 GLU CD 1 1
8 18230 1 1 75 GLU CG C 6.540 -4.936 -8.968 1.00 . A A . 75 GLU CG 1 1
8 18231 1 1 75 GLU H H 5.646 -0.905 -8.047 1.00 . A A . 75 GLU H 1 1
8 18232 1 1 75 GLU HA H 7.047 -2.541 -10.125 1.00 . A A . 75 GLU HA 1 1
8 18233 1 1 75 GLU HB2 H 7.481 -3.374 -7.832 1.00 . A A . 75 GLU HB2 1 1
8 18234 1 1 75 GLU HB3 H 5.743 -3.520 -7.568 1.00 . A A . 75 GLU HB3 1 1
8 18235 1 1 75 GLU HG2 H 5.524 -5.260 -9.143 1.00 . A A . 75 GLU HG2 1 1
8 18236 1 1 75 GLU HG3 H 7.067 -4.882 -9.908 1.00 . A A . 75 GLU HG3 1 1
8 18237 1 1 75 GLU N N 6.304 -1.138 -8.735 1.00 . A A . 75 GLU N 1 1
8 18238 1 1 75 GLU O O 4.003 -3.246 -9.405 1.00 . A A . 75 GLU O 1 1
8 18239 1 1 75 GLU OE1 O 8.367 -5.664 -7.659 1.00 . A A . 75 GLU OE1 1 1
8 18240 1 1 75 GLU OE2 O 6.649 -6.959 -7.752 1.00 . A A . 75 GLU OE2 1 1
8 18241 1 1 76 PHE C C 3.176 -4.072 -12.044 1.00 . A A . 76 PHE C 1 1
8 18242 1 1 76 PHE CA C 3.458 -2.570 -11.954 1.00 . A A . 76 PHE CA 1 1
8 18243 1 1 76 PHE CB C 3.523 -1.981 -13.365 1.00 . A A . 76 PHE CB 1 1
8 18244 1 1 76 PHE CD1 C 2.238 0.154 -12.986 1.00 . A A . 76 PHE CD1 1 1
8 18245 1 1 76 PHE CD2 C 4.596 0.293 -13.535 1.00 . A A . 76 PHE CD2 1 1
8 18246 1 1 76 PHE CE1 C 2.172 1.551 -12.921 1.00 . A A . 76 PHE CE1 1 1
8 18247 1 1 76 PHE CE2 C 4.529 1.690 -13.471 1.00 . A A . 76 PHE CE2 1 1
8 18248 1 1 76 PHE CG C 3.451 -0.475 -13.292 1.00 . A A . 76 PHE CG 1 1
8 18249 1 1 76 PHE CZ C 3.317 2.318 -13.164 1.00 . A A . 76 PHE CZ 1 1
8 18250 1 1 76 PHE H H 5.509 -1.942 -11.746 1.00 . A A . 76 PHE H 1 1
8 18251 1 1 76 PHE HA H 2.670 -2.086 -11.395 1.00 . A A . 76 PHE HA 1 1
8 18252 1 1 76 PHE HB2 H 4.450 -2.276 -13.834 1.00 . A A . 76 PHE HB2 1 1
8 18253 1 1 76 PHE HB3 H 2.692 -2.353 -13.947 1.00 . A A . 76 PHE HB3 1 1
8 18254 1 1 76 PHE HD1 H 1.355 -0.438 -12.798 1.00 . A A . 76 PHE HD1 1 1
8 18255 1 1 76 PHE HD2 H 5.532 -0.194 -13.771 1.00 . A A . 76 PHE HD2 1 1
8 18256 1 1 76 PHE HE1 H 1.236 2.037 -12.685 1.00 . A A . 76 PHE HE1 1 1
8 18257 1 1 76 PHE HE2 H 5.412 2.282 -13.659 1.00 . A A . 76 PHE HE2 1 1
8 18258 1 1 76 PHE HZ H 3.265 3.396 -13.116 1.00 . A A . 76 PHE HZ 1 1
8 18259 1 1 76 PHE N N 4.762 -2.355 -11.264 1.00 . A A . 76 PHE N 1 1
8 18260 1 1 76 PHE O O 4.065 -4.866 -12.276 1.00 . A A . 76 PHE O 1 1
8 18261 1 1 77 ASP C C 1.554 -6.347 -13.408 1.00 . A A . 77 ASP C 1 1
8 18262 1 1 77 ASP CA C 1.614 -5.918 -11.941 1.00 . A A . 77 ASP CA 1 1
8 18263 1 1 77 ASP CB C 0.258 -6.168 -11.280 1.00 . A A . 77 ASP CB 1 1
8 18264 1 1 77 ASP CG C 0.248 -7.555 -10.636 1.00 . A A . 77 ASP CG 1 1
8 18265 1 1 77 ASP H H 1.242 -3.811 -11.677 1.00 . A A . 77 ASP H 1 1
8 18266 1 1 77 ASP HA H 2.375 -6.490 -11.429 1.00 . A A . 77 ASP HA 1 1
8 18267 1 1 77 ASP HB2 H 0.083 -5.416 -10.524 1.00 . A A . 77 ASP HB2 1 1
8 18268 1 1 77 ASP HB3 H -0.520 -6.115 -12.027 1.00 . A A . 77 ASP HB3 1 1
8 18269 1 1 77 ASP N N 1.947 -4.467 -11.863 1.00 . A A . 77 ASP N 1 1
8 18270 1 1 77 ASP O O 1.972 -5.628 -14.293 1.00 . A A . 77 ASP O 1 1
8 18271 1 1 77 ASP OD1 O 1.255 -8.239 -10.732 1.00 . A A . 77 ASP OD1 1 1
8 18272 1 1 77 ASP OD2 O -0.766 -7.911 -10.056 1.00 . A A . 77 ASP OD2 1 1
8 18273 1 1 78 LYS C C -0.433 -7.652 -15.646 1.00 . A A . 78 LYS C 1 1
8 18274 1 1 78 LYS CA C 0.949 -7.987 -15.083 1.00 . A A . 78 LYS CA 1 1
8 18275 1 1 78 LYS CB C 1.169 -9.501 -15.129 1.00 . A A . 78 LYS CB 1 1
8 18276 1 1 78 LYS CD C 0.802 -10.595 -12.912 1.00 . A A . 78 LYS CD 1 1
8 18277 1 1 78 LYS CE C 1.428 -11.983 -13.055 1.00 . A A . 78 LYS CE 1 1
8 18278 1 1 78 LYS CG C 0.140 -10.193 -14.231 1.00 . A A . 78 LYS CG 1 1
8 18279 1 1 78 LYS H H 0.703 -8.080 -12.946 1.00 . A A . 78 LYS H 1 1
8 18280 1 1 78 LYS HA H 1.708 -7.495 -15.675 1.00 . A A . 78 LYS HA 1 1
8 18281 1 1 78 LYS HB2 H 1.055 -9.850 -16.145 1.00 . A A . 78 LYS HB2 1 1
8 18282 1 1 78 LYS HB3 H 2.163 -9.731 -14.778 1.00 . A A . 78 LYS HB3 1 1
8 18283 1 1 78 LYS HD2 H 1.568 -9.876 -12.662 1.00 . A A . 78 LYS HD2 1 1
8 18284 1 1 78 LYS HD3 H 0.058 -10.616 -12.129 1.00 . A A . 78 LYS HD3 1 1
8 18285 1 1 78 LYS HE2 H 1.287 -12.538 -12.139 1.00 . A A . 78 LYS HE2 1 1
8 18286 1 1 78 LYS HE3 H 0.955 -12.510 -13.870 1.00 . A A . 78 LYS HE3 1 1
8 18287 1 1 78 LYS HG2 H -0.679 -9.516 -14.035 1.00 . A A . 78 LYS HG2 1 1
8 18288 1 1 78 LYS HG3 H -0.234 -11.077 -14.728 1.00 . A A . 78 LYS HG3 1 1
8 18289 1 1 78 LYS HZ1 H 3.099 -10.857 -13.581 1.00 . A A . 78 LYS HZ1 1 1
8 18290 1 1 78 LYS HZ2 H 3.427 -12.112 -12.484 1.00 . A A . 78 LYS HZ2 1 1
8 18291 1 1 78 LYS HZ3 H 3.151 -12.464 -14.123 1.00 . A A . 78 LYS HZ3 1 1
8 18292 1 1 78 LYS N N 1.036 -7.515 -13.673 1.00 . A A . 78 LYS N 1 1
8 18293 1 1 78 LYS NZ N 2.887 -11.843 -13.331 1.00 . A A . 78 LYS NZ 1 1
8 18294 1 1 78 LYS O O -0.644 -7.649 -16.843 1.00 . A A . 78 LYS O 1 1
8 18295 1 1 79 GLY C C -2.796 -5.555 -15.680 1.00 . A A . 79 GLY C 1 1
8 18296 1 1 79 GLY CA C -2.746 -7.029 -15.279 1.00 . A A . 79 GLY CA 1 1
8 18297 1 1 79 GLY H H -1.187 -7.372 -13.830 1.00 . A A . 79 GLY H 1 1
8 18298 1 1 79 GLY HA2 H -2.984 -7.646 -16.134 1.00 . A A . 79 GLY HA2 1 1
8 18299 1 1 79 GLY HA3 H -3.463 -7.210 -14.493 1.00 . A A . 79 GLY HA3 1 1
8 18300 1 1 79 GLY N N -1.379 -7.366 -14.792 1.00 . A A . 79 GLY N 1 1
8 18301 1 1 79 GLY O O -1.874 -5.032 -16.275 1.00 . A A . 79 GLY O 1 1
8 18302 1 1 80 GLN C C -2.956 -2.632 -14.903 1.00 . A A . 80 GLN C 1 1
8 18303 1 1 80 GLN CA C -3.970 -3.437 -15.718 1.00 . A A . 80 GLN CA 1 1
8 18304 1 1 80 GLN CB C -5.386 -2.939 -15.416 1.00 . A A . 80 GLN CB 1 1
8 18305 1 1 80 GLN CD C -7.767 -3.384 -16.039 1.00 . A A . 80 GLN CD 1 1
8 18306 1 1 80 GLN CG C -6.398 -4.023 -15.794 1.00 . A A . 80 GLN CG 1 1
8 18307 1 1 80 GLN H H -4.595 -5.317 -14.875 1.00 . A A . 80 GLN H 1 1
8 18308 1 1 80 GLN HA H -3.763 -3.314 -16.771 1.00 . A A . 80 GLN HA 1 1
8 18309 1 1 80 GLN HB2 H -5.471 -2.717 -14.361 1.00 . A A . 80 GLN HB2 1 1
8 18310 1 1 80 GLN HB3 H -5.584 -2.047 -15.990 1.00 . A A . 80 GLN HB3 1 1
8 18311 1 1 80 GLN HE21 H -7.169 -2.382 -17.645 1.00 . A A . 80 GLN HE21 1 1
8 18312 1 1 80 GLN HE22 H -8.796 -2.160 -17.216 1.00 . A A . 80 GLN HE22 1 1
8 18313 1 1 80 GLN HG2 H -6.069 -4.525 -16.692 1.00 . A A . 80 GLN HG2 1 1
8 18314 1 1 80 GLN HG3 H -6.477 -4.739 -14.989 1.00 . A A . 80 GLN HG3 1 1
8 18315 1 1 80 GLN N N -3.864 -4.878 -15.356 1.00 . A A . 80 GLN N 1 1
8 18316 1 1 80 GLN NE2 N -7.924 -2.574 -17.051 1.00 . A A . 80 GLN NE2 1 1
8 18317 1 1 80 GLN O O -2.319 -3.146 -14.006 1.00 . A A . 80 GLN O 1 1
8 18318 1 1 80 GLN OE1 O -8.703 -3.623 -15.302 1.00 . A A . 80 GLN OE1 1 1
8 18319 1 1 81 ARG C C -2.524 0.692 -13.875 1.00 . A A . 81 ARG C 1 1
8 18320 1 1 81 ARG CA C -1.820 -0.542 -14.448 1.00 . A A . 81 ARG CA 1 1
8 18321 1 1 81 ARG CB C -0.696 -0.099 -15.385 1.00 . A A . 81 ARG CB 1 1
8 18322 1 1 81 ARG CD C 0.281 -0.997 -17.503 1.00 . A A . 81 ARG CD 1 1
8 18323 1 1 81 ARG CG C -0.077 -1.328 -16.054 1.00 . A A . 81 ARG CG 1 1
8 18324 1 1 81 ARG CZ C 2.416 -0.499 -18.532 1.00 . A A . 81 ARG CZ 1 1
8 18325 1 1 81 ARG H H -3.317 -0.974 -15.935 1.00 . A A . 81 ARG H 1 1
8 18326 1 1 81 ARG HA H -1.403 -1.125 -13.640 1.00 . A A . 81 ARG HA 1 1
8 18327 1 1 81 ARG HB2 H -1.097 0.560 -16.142 1.00 . A A . 81 ARG HB2 1 1
8 18328 1 1 81 ARG HB3 H 0.062 0.421 -14.819 1.00 . A A . 81 ARG HB3 1 1
8 18329 1 1 81 ARG HD2 H 0.349 -1.910 -18.076 1.00 . A A . 81 ARG HD2 1 1
8 18330 1 1 81 ARG HD3 H -0.484 -0.363 -17.927 1.00 . A A . 81 ARG HD3 1 1
8 18331 1 1 81 ARG HE H 1.832 0.336 -16.828 1.00 . A A . 81 ARG HE 1 1
8 18332 1 1 81 ARG HG2 H 0.817 -1.616 -15.519 1.00 . A A . 81 ARG HG2 1 1
8 18333 1 1 81 ARG HG3 H -0.785 -2.142 -16.036 1.00 . A A . 81 ARG HG3 1 1
8 18334 1 1 81 ARG HH11 H 1.659 0.961 -19.674 1.00 . A A . 81 ARG HH11 1 1
8 18335 1 1 81 ARG HH12 H 2.978 0.075 -20.366 1.00 . A A . 81 ARG HH12 1 1
8 18336 1 1 81 ARG HH21 H 3.364 -2.008 -17.619 1.00 . A A . 81 ARG HH21 1 1
8 18337 1 1 81 ARG HH22 H 3.943 -1.606 -19.201 1.00 . A A . 81 ARG HH22 1 1
8 18338 1 1 81 ARG N N -2.798 -1.372 -15.206 1.00 . A A . 81 ARG N 1 1
8 18339 1 1 81 ARG NE N 1.591 -0.288 -17.543 1.00 . A A . 81 ARG NE 1 1
8 18340 1 1 81 ARG NH1 N 2.345 0.236 -19.607 1.00 . A A . 81 ARG NH1 1 1
8 18341 1 1 81 ARG NH2 N 3.311 -1.445 -18.444 1.00 . A A . 81 ARG NH2 1 1
8 18342 1 1 81 ARG O O -1.910 1.532 -13.248 1.00 . A A . 81 ARG O 1 1
8 18343 1 1 82 THR C C -6.003 1.602 -13.291 1.00 . A A . 82 THR C 1 1
8 18344 1 1 82 THR CA C -4.545 1.987 -13.547 1.00 . A A . 82 THR CA 1 1
8 18345 1 1 82 THR CB C -4.490 3.129 -14.563 1.00 . A A . 82 THR CB 1 1
8 18346 1 1 82 THR CG2 C -3.042 3.590 -14.738 1.00 . A A . 82 THR CG2 1 1
8 18347 1 1 82 THR H H -4.287 0.119 -14.589 1.00 . A A . 82 THR H 1 1
8 18348 1 1 82 THR HA H -4.089 2.305 -12.621 1.00 . A A . 82 THR HA 1 1
8 18349 1 1 82 THR HB H -5.085 3.957 -14.207 1.00 . A A . 82 THR HB 1 1
8 18350 1 1 82 THR HG1 H -5.950 2.565 -15.718 1.00 . A A . 82 THR HG1 1 1
8 18351 1 1 82 THR HG21 H -2.533 3.547 -13.787 1.00 . A A . 82 THR HG21 1 1
8 18352 1 1 82 THR HG22 H -2.542 2.943 -15.444 1.00 . A A . 82 THR HG22 1 1
8 18353 1 1 82 THR HG23 H -3.030 4.604 -15.107 1.00 . A A . 82 THR HG23 1 1
8 18354 1 1 82 THR N N -3.808 0.808 -14.082 1.00 . A A . 82 THR N 1 1
8 18355 1 1 82 THR O O -6.545 0.723 -13.931 1.00 . A A . 82 THR O 1 1
8 18356 1 1 82 THR OG1 O -5.002 2.678 -15.809 1.00 . A A . 82 THR OG1 1 1
8 18357 1 1 83 ASP C C -8.991 2.885 -12.815 1.00 . A A . 83 ASP C 1 1
8 18358 1 1 83 ASP CA C -8.069 1.920 -12.064 1.00 . A A . 83 ASP CA 1 1
8 18359 1 1 83 ASP CB C -8.322 2.035 -10.559 1.00 . A A . 83 ASP CB 1 1
8 18360 1 1 83 ASP CG C -8.167 3.492 -10.121 1.00 . A A . 83 ASP CG 1 1
8 18361 1 1 83 ASP H H -6.192 2.958 -11.851 1.00 . A A . 83 ASP H 1 1
8 18362 1 1 83 ASP HA H -8.272 0.909 -12.385 1.00 . A A . 83 ASP HA 1 1
8 18363 1 1 83 ASP HB2 H -9.324 1.696 -10.337 1.00 . A A . 83 ASP HB2 1 1
8 18364 1 1 83 ASP HB3 H -7.608 1.423 -10.027 1.00 . A A . 83 ASP HB3 1 1
8 18365 1 1 83 ASP N N -6.646 2.253 -12.359 1.00 . A A . 83 ASP N 1 1
8 18366 1 1 83 ASP O O -8.593 3.525 -13.769 1.00 . A A . 83 ASP O 1 1
8 18367 1 1 83 ASP OD1 O -7.504 4.233 -10.827 1.00 . A A . 83 ASP OD1 1 1
8 18368 1 1 83 ASP OD2 O -8.714 3.841 -9.089 1.00 . A A . 83 ASP OD2 1 1
8 18369 1 1 84 LYS C C -10.846 5.357 -12.733 1.00 . A A . 84 LYS C 1 1
8 18370 1 1 84 LYS CA C -11.176 3.905 -13.081 1.00 . A A . 84 LYS CA 1 1
8 18371 1 1 84 LYS CB C -12.601 3.587 -12.621 1.00 . A A . 84 LYS CB 1 1
8 18372 1 1 84 LYS CD C -14.165 3.650 -10.672 1.00 . A A . 84 LYS CD 1 1
8 18373 1 1 84 LYS CE C -14.332 2.377 -9.841 1.00 . A A . 84 LYS CE 1 1
8 18374 1 1 84 LYS CG C -12.705 3.788 -11.107 1.00 . A A . 84 LYS CG 1 1
8 18375 1 1 84 LYS H H -10.520 2.461 -11.623 1.00 . A A . 84 LYS H 1 1
8 18376 1 1 84 LYS HA H -11.104 3.765 -14.148 1.00 . A A . 84 LYS HA 1 1
8 18377 1 1 84 LYS HB2 H -13.296 4.245 -13.122 1.00 . A A . 84 LYS HB2 1 1
8 18378 1 1 84 LYS HB3 H -12.837 2.562 -12.863 1.00 . A A . 84 LYS HB3 1 1
8 18379 1 1 84 LYS HD2 H -14.446 4.508 -10.078 1.00 . A A . 84 LYS HD2 1 1
8 18380 1 1 84 LYS HD3 H -14.798 3.594 -11.545 1.00 . A A . 84 LYS HD3 1 1
8 18381 1 1 84 LYS HE2 H -15.299 1.940 -10.043 1.00 . A A . 84 LYS HE2 1 1
8 18382 1 1 84 LYS HE3 H -13.557 1.672 -10.104 1.00 . A A . 84 LYS HE3 1 1
8 18383 1 1 84 LYS HG2 H -12.107 3.043 -10.604 1.00 . A A . 84 LYS HG2 1 1
8 18384 1 1 84 LYS HG3 H -12.346 4.773 -10.850 1.00 . A A . 84 LYS HG3 1 1
8 18385 1 1 84 LYS HZ1 H -14.376 3.732 -8.261 1.00 . A A . 84 LYS HZ1 1 1
8 18386 1 1 84 LYS HZ2 H -14.954 2.188 -7.863 1.00 . A A . 84 LYS HZ2 1 1
8 18387 1 1 84 LYS HZ3 H -13.286 2.448 -8.043 1.00 . A A . 84 LYS HZ3 1 1
8 18388 1 1 84 LYS N N -10.221 2.990 -12.392 1.00 . A A . 84 LYS N 1 1
8 18389 1 1 84 LYS NZ N -14.229 2.711 -8.393 1.00 . A A . 84 LYS NZ 1 1
8 18390 1 1 84 LYS O O -11.258 6.277 -13.412 1.00 . A A . 84 LYS O 1 1
8 18391 1 1 85 TYR C C -8.425 7.365 -11.906 1.00 . A A . 85 TYR C 1 1
8 18392 1 1 85 TYR CA C -9.769 6.969 -11.287 1.00 . A A . 85 TYR CA 1 1
8 18393 1 1 85 TYR CB C -9.678 7.063 -9.762 1.00 . A A . 85 TYR CB 1 1
8 18394 1 1 85 TYR CD1 C -12.161 7.427 -9.536 1.00 . A A . 85 TYR CD1 1 1
8 18395 1 1 85 TYR CD2 C -11.113 5.680 -8.219 1.00 . A A . 85 TYR CD2 1 1
8 18396 1 1 85 TYR CE1 C -13.403 7.103 -8.976 1.00 . A A . 85 TYR CE1 1 1
8 18397 1 1 85 TYR CE2 C -12.355 5.356 -7.659 1.00 . A A . 85 TYR CE2 1 1
8 18398 1 1 85 TYR CG C -11.016 6.715 -9.158 1.00 . A A . 85 TYR CG 1 1
8 18399 1 1 85 TYR CZ C -13.500 6.068 -8.038 1.00 . A A . 85 TYR CZ 1 1
8 18400 1 1 85 TYR H H -9.796 4.822 -11.137 1.00 . A A . 85 TYR H 1 1
8 18401 1 1 85 TYR HA H -10.537 7.640 -11.640 1.00 . A A . 85 TYR HA 1 1
8 18402 1 1 85 TYR HB2 H -8.930 6.372 -9.403 1.00 . A A . 85 TYR HB2 1 1
8 18403 1 1 85 TYR HB3 H -9.406 8.069 -9.478 1.00 . A A . 85 TYR HB3 1 1
8 18404 1 1 85 TYR HD1 H -12.086 8.224 -10.260 1.00 . A A . 85 TYR HD1 1 1
8 18405 1 1 85 TYR HD2 H -10.229 5.131 -7.928 1.00 . A A . 85 TYR HD2 1 1
8 18406 1 1 85 TYR HE1 H -14.286 7.651 -9.267 1.00 . A A . 85 TYR HE1 1 1
8 18407 1 1 85 TYR HE2 H -12.429 4.558 -6.936 1.00 . A A . 85 TYR HE2 1 1
8 18408 1 1 85 TYR HH H -15.169 6.569 -7.259 1.00 . A A . 85 TYR HH 1 1
8 18409 1 1 85 TYR N N -10.114 5.574 -11.676 1.00 . A A . 85 TYR N 1 1
8 18410 1 1 85 TYR O O -7.924 8.447 -11.680 1.00 . A A . 85 TYR O 1 1
8 18411 1 1 85 TYR OH O -14.723 5.748 -7.486 1.00 . A A . 85 TYR OH 1 1
8 18412 1 1 86 GLY C C -5.396 6.594 -12.331 1.00 . A A . 86 GLY C 1 1
8 18413 1 1 86 GLY CA C -6.534 6.837 -13.324 1.00 . A A . 86 GLY CA 1 1
8 18414 1 1 86 GLY H H -8.262 5.632 -12.865 1.00 . A A . 86 GLY H 1 1
8 18415 1 1 86 GLY HA2 H -6.389 6.219 -14.198 1.00 . A A . 86 GLY HA2 1 1
8 18416 1 1 86 GLY HA3 H -6.535 7.876 -13.617 1.00 . A A . 86 GLY HA3 1 1
8 18417 1 1 86 GLY N N -7.840 6.500 -12.690 1.00 . A A . 86 GLY N 1 1
8 18418 1 1 86 GLY O O -4.235 6.721 -12.663 1.00 . A A . 86 GLY O 1 1
8 18419 1 1 87 ARG C C -3.740 4.866 -10.603 1.00 . A A . 87 ARG C 1 1
8 18420 1 1 87 ARG CA C -4.646 5.996 -10.109 1.00 . A A . 87 ARG CA 1 1
8 18421 1 1 87 ARG CB C -5.278 5.591 -8.776 1.00 . A A . 87 ARG CB 1 1
8 18422 1 1 87 ARG CD C -6.335 7.123 -7.111 1.00 . A A . 87 ARG CD 1 1
8 18423 1 1 87 ARG CG C -6.489 6.480 -8.490 1.00 . A A . 87 ARG CG 1 1
8 18424 1 1 87 ARG CZ C -7.689 5.308 -6.245 1.00 . A A . 87 ARG CZ 1 1
8 18425 1 1 87 ARG H H -6.658 6.149 -10.865 1.00 . A A . 87 ARG H 1 1
8 18426 1 1 87 ARG HA H -4.062 6.894 -9.973 1.00 . A A . 87 ARG HA 1 1
8 18427 1 1 87 ARG HB2 H -5.594 4.559 -8.827 1.00 . A A . 87 ARG HB2 1 1
8 18428 1 1 87 ARG HB3 H -4.554 5.707 -7.984 1.00 . A A . 87 ARG HB3 1 1
8 18429 1 1 87 ARG HD2 H -5.351 6.908 -6.720 1.00 . A A . 87 ARG HD2 1 1
8 18430 1 1 87 ARG HD3 H -6.462 8.193 -7.195 1.00 . A A . 87 ARG HD3 1 1
8 18431 1 1 87 ARG HE H -7.807 7.160 -5.536 1.00 . A A . 87 ARG HE 1 1
8 18432 1 1 87 ARG HG2 H -6.555 7.252 -9.244 1.00 . A A . 87 ARG HG2 1 1
8 18433 1 1 87 ARG HG3 H -7.386 5.881 -8.507 1.00 . A A . 87 ARG HG3 1 1
8 18434 1 1 87 ARG HH11 H -5.822 4.694 -6.626 1.00 . A A . 87 ARG HH11 1 1
8 18435 1 1 87 ARG HH12 H -7.017 3.444 -6.530 1.00 . A A . 87 ARG HH12 1 1
8 18436 1 1 87 ARG HH21 H -9.631 5.627 -5.879 1.00 . A A . 87 ARG HH21 1 1
8 18437 1 1 87 ARG HH22 H -9.174 3.973 -6.108 1.00 . A A . 87 ARG HH22 1 1
8 18438 1 1 87 ARG N N -5.717 6.245 -11.115 1.00 . A A . 87 ARG N 1 1
8 18439 1 1 87 ARG NE N -7.368 6.573 -6.186 1.00 . A A . 87 ARG NE 1 1
8 18440 1 1 87 ARG NH1 N -6.771 4.412 -6.485 1.00 . A A . 87 ARG NH1 1 1
8 18441 1 1 87 ARG NH2 N -8.927 4.940 -6.062 1.00 . A A . 87 ARG NH2 1 1
8 18442 1 1 87 ARG O O -4.195 3.907 -11.195 1.00 . A A . 87 ARG O 1 1
8 18443 1 1 88 GLY C C -1.478 2.788 -9.773 1.00 . A A . 88 GLY C 1 1
8 18444 1 1 88 GLY CA C -1.530 3.901 -10.821 1.00 . A A . 88 GLY CA 1 1
8 18445 1 1 88 GLY H H -2.114 5.752 -9.885 1.00 . A A . 88 GLY H 1 1
8 18446 1 1 88 GLY HA2 H -1.878 3.497 -11.761 1.00 . A A . 88 GLY HA2 1 1
8 18447 1 1 88 GLY HA3 H -0.542 4.314 -10.950 1.00 . A A . 88 GLY HA3 1 1
8 18448 1 1 88 GLY N N -2.461 4.970 -10.364 1.00 . A A . 88 GLY N 1 1
8 18449 1 1 88 GLY O O -1.280 3.036 -8.601 1.00 . A A . 88 GLY O 1 1
8 18450 1 1 89 LEU C C -0.293 -0.311 -9.335 1.00 . A A . 89 LEU C 1 1
8 18451 1 1 89 LEU CA C -1.621 0.439 -9.206 1.00 . A A . 89 LEU CA 1 1
8 18452 1 1 89 LEU CB C -2.775 -0.525 -9.487 1.00 . A A . 89 LEU CB 1 1
8 18453 1 1 89 LEU CD1 C -5.222 -0.659 -9.967 1.00 . A A . 89 LEU CD1 1 1
8 18454 1 1 89 LEU CD2 C -4.408 0.615 -7.981 1.00 . A A . 89 LEU CD2 1 1
8 18455 1 1 89 LEU CG C -4.103 0.233 -9.430 1.00 . A A . 89 LEU CG 1 1
8 18456 1 1 89 LEU H H -1.819 1.381 -11.134 1.00 . A A . 89 LEU H 1 1
8 18457 1 1 89 LEU HA H -1.715 0.830 -8.204 1.00 . A A . 89 LEU HA 1 1
8 18458 1 1 89 LEU HB2 H -2.649 -0.960 -10.468 1.00 . A A . 89 LEU HB2 1 1
8 18459 1 1 89 LEU HB3 H -2.778 -1.308 -8.744 1.00 . A A . 89 LEU HB3 1 1
8 18460 1 1 89 LEU HD11 H -4.970 -1.696 -9.796 1.00 . A A . 89 LEU HD11 1 1
8 18461 1 1 89 LEU HD12 H -6.145 -0.425 -9.458 1.00 . A A . 89 LEU HD12 1 1
8 18462 1 1 89 LEU HD13 H -5.341 -0.489 -11.028 1.00 . A A . 89 LEU HD13 1 1
8 18463 1 1 89 LEU HD21 H -4.189 -0.221 -7.333 1.00 . A A . 89 LEU HD21 1 1
8 18464 1 1 89 LEU HD22 H -3.800 1.460 -7.695 1.00 . A A . 89 LEU HD22 1 1
8 18465 1 1 89 LEU HD23 H -5.453 0.876 -7.890 1.00 . A A . 89 LEU HD23 1 1
8 18466 1 1 89 LEU HG H -4.034 1.126 -10.034 1.00 . A A . 89 LEU HG 1 1
8 18467 1 1 89 LEU N N -1.658 1.562 -10.184 1.00 . A A . 89 LEU N 1 1
8 18468 1 1 89 LEU O O 0.036 -0.836 -10.381 1.00 . A A . 89 LEU O 1 1
8 18469 1 1 90 ALA C C 2.358 -1.205 -6.927 1.00 . A A . 90 ALA C 1 1
8 18470 1 1 90 ALA CA C 1.779 -1.082 -8.339 1.00 . A A . 90 ALA CA 1 1
8 18471 1 1 90 ALA CB C 2.751 -0.299 -9.223 1.00 . A A . 90 ALA CB 1 1
8 18472 1 1 90 ALA H H 0.188 0.064 -7.446 1.00 . A A . 90 ALA H 1 1
8 18473 1 1 90 ALA HA H 1.629 -2.068 -8.754 1.00 . A A . 90 ALA HA 1 1
8 18474 1 1 90 ALA HB1 H 2.635 0.758 -9.037 1.00 . A A . 90 ALA HB1 1 1
8 18475 1 1 90 ALA HB2 H 3.764 -0.596 -8.995 1.00 . A A . 90 ALA HB2 1 1
8 18476 1 1 90 ALA HB3 H 2.541 -0.507 -10.262 1.00 . A A . 90 ALA HB3 1 1
8 18477 1 1 90 ALA N N 0.473 -0.365 -8.280 1.00 . A A . 90 ALA N 1 1
8 18478 1 1 90 ALA O O 2.032 -0.437 -6.043 1.00 . A A . 90 ALA O 1 1
8 18479 1 1 91 TYR C C 4.972 -1.333 -5.189 1.00 . A A . 91 TYR C 1 1
8 18480 1 1 91 TYR CA C 3.820 -2.328 -5.355 1.00 . A A . 91 TYR CA 1 1
8 18481 1 1 91 TYR CB C 4.352 -3.755 -5.203 1.00 . A A . 91 TYR CB 1 1
8 18482 1 1 91 TYR CD1 C 2.305 -5.178 -4.820 1.00 . A A . 91 TYR CD1 1 1
8 18483 1 1 91 TYR CD2 C 3.350 -5.201 -7.008 1.00 . A A . 91 TYR CD2 1 1
8 18484 1 1 91 TYR CE1 C 1.341 -6.087 -5.272 1.00 . A A . 91 TYR CE1 1 1
8 18485 1 1 91 TYR CE2 C 2.386 -6.110 -7.459 1.00 . A A . 91 TYR CE2 1 1
8 18486 1 1 91 TYR CG C 3.311 -4.735 -5.688 1.00 . A A . 91 TYR CG 1 1
8 18487 1 1 91 TYR CZ C 1.381 -6.553 -6.592 1.00 . A A . 91 TYR CZ 1 1
8 18488 1 1 91 TYR H H 3.471 -2.770 -7.434 1.00 . A A . 91 TYR H 1 1
8 18489 1 1 91 TYR HA H 3.071 -2.139 -4.601 1.00 . A A . 91 TYR HA 1 1
8 18490 1 1 91 TYR HB2 H 5.252 -3.867 -5.787 1.00 . A A . 91 TYR HB2 1 1
8 18491 1 1 91 TYR HB3 H 4.571 -3.949 -4.163 1.00 . A A . 91 TYR HB3 1 1
8 18492 1 1 91 TYR HD1 H 2.275 -4.819 -3.801 1.00 . A A . 91 TYR HD1 1 1
8 18493 1 1 91 TYR HD2 H 4.126 -4.860 -7.677 1.00 . A A . 91 TYR HD2 1 1
8 18494 1 1 91 TYR HE1 H 0.565 -6.429 -4.602 1.00 . A A . 91 TYR HE1 1 1
8 18495 1 1 91 TYR HE2 H 2.417 -6.469 -8.477 1.00 . A A . 91 TYR HE2 1 1
8 18496 1 1 91 TYR HH H -0.155 -6.986 -7.640 1.00 . A A . 91 TYR HH 1 1
8 18497 1 1 91 TYR N N 3.219 -2.162 -6.708 1.00 . A A . 91 TYR N 1 1
8 18498 1 1 91 TYR O O 5.929 -1.350 -5.937 1.00 . A A . 91 TYR O 1 1
8 18499 1 1 91 TYR OH O 0.429 -7.449 -7.036 1.00 . A A . 91 TYR OH 1 1
8 18500 1 1 92 ILE C C 7.096 -0.094 -3.178 1.00 . A A . 92 ILE C 1 1
8 18501 1 1 92 ILE CA C 5.976 0.532 -4.011 1.00 . A A . 92 ILE CA 1 1
8 18502 1 1 92 ILE CB C 5.416 1.754 -3.281 1.00 . A A . 92 ILE CB 1 1
8 18503 1 1 92 ILE CD1 C 3.790 3.647 -3.434 1.00 . A A . 92 ILE CD1 1 1
8 18504 1 1 92 ILE CG1 C 4.295 2.375 -4.118 1.00 . A A . 92 ILE CG1 1 1
8 18505 1 1 92 ILE CG2 C 6.529 2.784 -3.080 1.00 . A A . 92 ILE CG2 1 1
8 18506 1 1 92 ILE H H 4.105 -0.466 -3.627 1.00 . A A . 92 ILE H 1 1
8 18507 1 1 92 ILE HA H 6.370 0.835 -4.969 1.00 . A A . 92 ILE HA 1 1
8 18508 1 1 92 ILE HB H 5.027 1.453 -2.319 1.00 . A A . 92 ILE HB 1 1
8 18509 1 1 92 ILE HD11 H 4.603 4.114 -2.898 1.00 . A A . 92 ILE HD11 1 1
8 18510 1 1 92 ILE HD12 H 3.411 4.330 -4.179 1.00 . A A . 92 ILE HD12 1 1
8 18511 1 1 92 ILE HD13 H 3.001 3.394 -2.741 1.00 . A A . 92 ILE HD13 1 1
8 18512 1 1 92 ILE HG12 H 4.672 2.619 -5.101 1.00 . A A . 92 ILE HG12 1 1
8 18513 1 1 92 ILE HG13 H 3.483 1.671 -4.209 1.00 . A A . 92 ILE HG13 1 1
8 18514 1 1 92 ILE HG21 H 7.467 2.372 -3.420 1.00 . A A . 92 ILE HG21 1 1
8 18515 1 1 92 ILE HG22 H 6.301 3.676 -3.646 1.00 . A A . 92 ILE HG22 1 1
8 18516 1 1 92 ILE HG23 H 6.604 3.033 -2.031 1.00 . A A . 92 ILE HG23 1 1
8 18517 1 1 92 ILE N N 4.887 -0.466 -4.217 1.00 . A A . 92 ILE N 1 1
8 18518 1 1 92 ILE O O 6.852 -0.831 -2.243 1.00 . A A . 92 ILE O 1 1
8 18519 1 1 93 TYR C C 10.343 0.746 -2.202 1.00 . A A . 93 TYR C 1 1
8 18520 1 1 93 TYR CA C 9.463 -0.384 -2.741 1.00 . A A . 93 TYR CA 1 1
8 18521 1 1 93 TYR CB C 10.299 -1.280 -3.658 1.00 . A A . 93 TYR CB 1 1
8 18522 1 1 93 TYR CD1 C 8.645 -2.799 -4.804 1.00 . A A . 93 TYR CD1 1 1
8 18523 1 1 93 TYR CD2 C 9.965 -3.681 -2.971 1.00 . A A . 93 TYR CD2 1 1
8 18524 1 1 93 TYR CE1 C 8.017 -4.041 -4.948 1.00 . A A . 93 TYR CE1 1 1
8 18525 1 1 93 TYR CE2 C 9.337 -4.924 -3.115 1.00 . A A . 93 TYR CE2 1 1
8 18526 1 1 93 TYR CG C 9.620 -2.619 -3.814 1.00 . A A . 93 TYR CG 1 1
8 18527 1 1 93 TYR CZ C 8.362 -5.103 -4.104 1.00 . A A . 93 TYR CZ 1 1
8 18528 1 1 93 TYR H H 8.500 0.789 -4.270 1.00 . A A . 93 TYR H 1 1
8 18529 1 1 93 TYR HA H 9.082 -0.969 -1.917 1.00 . A A . 93 TYR HA 1 1
8 18530 1 1 93 TYR HB2 H 10.397 -0.811 -4.627 1.00 . A A . 93 TYR HB2 1 1
8 18531 1 1 93 TYR HB3 H 11.278 -1.422 -3.228 1.00 . A A . 93 TYR HB3 1 1
8 18532 1 1 93 TYR HD1 H 8.380 -1.981 -5.455 1.00 . A A . 93 TYR HD1 1 1
8 18533 1 1 93 TYR HD2 H 10.718 -3.542 -2.208 1.00 . A A . 93 TYR HD2 1 1
8 18534 1 1 93 TYR HE1 H 7.265 -4.180 -5.711 1.00 . A A . 93 TYR HE1 1 1
8 18535 1 1 93 TYR HE2 H 9.603 -5.743 -2.464 1.00 . A A . 93 TYR HE2 1 1
8 18536 1 1 93 TYR HH H 8.244 -6.976 -3.749 1.00 . A A . 93 TYR HH 1 1
8 18537 1 1 93 TYR N N 8.326 0.193 -3.512 1.00 . A A . 93 TYR N 1 1
8 18538 1 1 93 TYR O O 10.766 1.619 -2.934 1.00 . A A . 93 TYR O 1 1
8 18539 1 1 93 TYR OH O 7.741 -6.328 -4.246 1.00 . A A . 93 TYR OH 1 1
8 18540 1 1 94 ALA C C 12.642 1.166 0.416 1.00 . A A . 94 ALA C 1 1
8 18541 1 1 94 ALA CA C 11.480 1.806 -0.344 1.00 . A A . 94 ALA CA 1 1
8 18542 1 1 94 ALA CB C 10.647 2.658 0.616 1.00 . A A . 94 ALA CB 1 1
8 18543 1 1 94 ALA H H 10.275 0.021 -0.356 1.00 . A A . 94 ALA H 1 1
8 18544 1 1 94 ALA HA H 11.867 2.429 -1.136 1.00 . A A . 94 ALA HA 1 1
8 18545 1 1 94 ALA HB1 H 10.080 2.014 1.270 1.00 . A A . 94 ALA HB1 1 1
8 18546 1 1 94 ALA HB2 H 11.304 3.282 1.204 1.00 . A A . 94 ALA HB2 1 1
8 18547 1 1 94 ALA HB3 H 9.971 3.281 0.049 1.00 . A A . 94 ALA HB3 1 1
8 18548 1 1 94 ALA N N 10.624 0.736 -0.929 1.00 . A A . 94 ALA N 1 1
8 18549 1 1 94 ALA O O 12.452 0.295 1.242 1.00 . A A . 94 ALA O 1 1
8 18550 1 1 95 ASP C C 15.122 -0.491 0.499 1.00 . A A . 95 ASP C 1 1
8 18551 1 1 95 ASP CA C 15.020 0.995 0.847 1.00 . A A . 95 ASP CA 1 1
8 18552 1 1 95 ASP CB C 14.842 1.155 2.359 1.00 . A A . 95 ASP CB 1 1
8 18553 1 1 95 ASP CG C 15.546 2.431 2.825 1.00 . A A . 95 ASP CG 1 1
8 18554 1 1 95 ASP H H 13.981 2.287 -0.530 1.00 . A A . 95 ASP H 1 1
8 18555 1 1 95 ASP HA H 15.921 1.502 0.534 1.00 . A A . 95 ASP HA 1 1
8 18556 1 1 95 ASP HB2 H 13.789 1.218 2.592 1.00 . A A . 95 ASP HB2 1 1
8 18557 1 1 95 ASP HB3 H 15.273 0.303 2.864 1.00 . A A . 95 ASP HB3 1 1
8 18558 1 1 95 ASP N N 13.847 1.586 0.142 1.00 . A A . 95 ASP N 1 1
8 18559 1 1 95 ASP O O 15.797 -1.249 1.166 1.00 . A A . 95 ASP O 1 1
8 18560 1 1 95 ASP OD1 O 15.787 3.289 1.992 1.00 . A A . 95 ASP OD1 1 1
8 18561 1 1 95 ASP OD2 O 15.834 2.527 4.007 1.00 . A A . 95 ASP OD2 1 1
8 18562 1 1 96 GLY C C 13.517 -3.148 -0.091 1.00 . A A . 96 GLY C 1 1
8 18563 1 1 96 GLY CA C 14.514 -2.348 -0.933 1.00 . A A . 96 GLY CA 1 1
8 18564 1 1 96 GLY H H 13.918 -0.281 -1.066 1.00 . A A . 96 GLY H 1 1
8 18565 1 1 96 GLY HA2 H 14.263 -2.445 -1.980 1.00 . A A . 96 GLY HA2 1 1
8 18566 1 1 96 GLY HA3 H 15.509 -2.728 -0.764 1.00 . A A . 96 GLY HA3 1 1
8 18567 1 1 96 GLY N N 14.457 -0.911 -0.541 1.00 . A A . 96 GLY N 1 1
8 18568 1 1 96 GLY O O 13.677 -4.333 0.117 1.00 . A A . 96 GLY O 1 1
8 18569 1 1 97 LYS C C 10.081 -2.937 0.692 1.00 . A A . 97 LYS C 1 1
8 18570 1 1 97 LYS CA C 11.484 -3.231 1.225 1.00 . A A . 97 LYS CA 1 1
8 18571 1 1 97 LYS CB C 11.588 -2.759 2.677 1.00 . A A . 97 LYS CB 1 1
8 18572 1 1 97 LYS CD C 11.513 -4.141 4.756 1.00 . A A . 97 LYS CD 1 1
8 18573 1 1 97 LYS CE C 12.745 -4.891 4.248 1.00 . A A . 97 LYS CE 1 1
8 18574 1 1 97 LYS CG C 10.700 -3.631 3.566 1.00 . A A . 97 LYS CG 1 1
8 18575 1 1 97 LYS H H 12.379 -1.550 0.216 1.00 . A A . 97 LYS H 1 1
8 18576 1 1 97 LYS HA H 11.674 -4.293 1.176 1.00 . A A . 97 LYS HA 1 1
8 18577 1 1 97 LYS HB2 H 12.615 -2.838 3.007 1.00 . A A . 97 LYS HB2 1 1
8 18578 1 1 97 LYS HB3 H 11.266 -1.732 2.746 1.00 . A A . 97 LYS HB3 1 1
8 18579 1 1 97 LYS HD2 H 11.825 -3.303 5.363 1.00 . A A . 97 LYS HD2 1 1
8 18580 1 1 97 LYS HD3 H 10.906 -4.808 5.348 1.00 . A A . 97 LYS HD3 1 1
8 18581 1 1 97 LYS HE2 H 12.772 -4.851 3.168 1.00 . A A . 97 LYS HE2 1 1
8 18582 1 1 97 LYS HE3 H 13.637 -4.431 4.647 1.00 . A A . 97 LYS HE3 1 1
8 18583 1 1 97 LYS HG2 H 9.864 -3.046 3.923 1.00 . A A . 97 LYS HG2 1 1
8 18584 1 1 97 LYS HG3 H 10.333 -4.471 2.995 1.00 . A A . 97 LYS HG3 1 1
8 18585 1 1 97 LYS HZ1 H 11.984 -6.407 5.457 1.00 . A A . 97 LYS HZ1 1 1
8 18586 1 1 97 LYS HZ2 H 12.395 -6.912 3.887 1.00 . A A . 97 LYS HZ2 1 1
8 18587 1 1 97 LYS HZ3 H 13.615 -6.615 5.027 1.00 . A A . 97 LYS HZ3 1 1
8 18588 1 1 97 LYS N N 12.489 -2.508 0.397 1.00 . A A . 97 LYS N 1 1
8 18589 1 1 97 LYS NZ N 12.680 -6.314 4.688 1.00 . A A . 97 LYS NZ 1 1
8 18590 1 1 97 LYS O O 9.694 -1.797 0.529 1.00 . A A . 97 LYS O 1 1
8 18591 1 1 98 MET C C 7.155 -2.863 0.878 1.00 . A A . 98 MET C 1 1
8 18592 1 1 98 MET CA C 7.938 -3.732 -0.107 1.00 . A A . 98 MET CA 1 1
8 18593 1 1 98 MET CB C 7.229 -5.078 -0.274 1.00 . A A . 98 MET CB 1 1
8 18594 1 1 98 MET CE C 5.977 -7.162 -2.068 1.00 . A A . 98 MET CE 1 1
8 18595 1 1 98 MET CG C 5.772 -4.841 -0.677 1.00 . A A . 98 MET CG 1 1
8 18596 1 1 98 MET H H 9.644 -4.869 0.555 1.00 . A A . 98 MET H 1 1
8 18597 1 1 98 MET HA H 7.994 -3.233 -1.063 1.00 . A A . 98 MET HA 1 1
8 18598 1 1 98 MET HB2 H 7.727 -5.653 -1.041 1.00 . A A . 98 MET HB2 1 1
8 18599 1 1 98 MET HB3 H 7.259 -5.619 0.660 1.00 . A A . 98 MET HB3 1 1
8 18600 1 1 98 MET HE1 H 6.509 -7.235 -1.132 1.00 . A A . 98 MET HE1 1 1
8 18601 1 1 98 MET HE2 H 5.087 -7.774 -2.023 1.00 . A A . 98 MET HE2 1 1
8 18602 1 1 98 MET HE3 H 6.617 -7.503 -2.871 1.00 . A A . 98 MET HE3 1 1
8 18603 1 1 98 MET HG2 H 5.120 -5.373 0.000 1.00 . A A . 98 MET HG2 1 1
8 18604 1 1 98 MET HG3 H 5.552 -3.785 -0.632 1.00 . A A . 98 MET HG3 1 1
8 18605 1 1 98 MET N N 9.314 -3.957 0.416 1.00 . A A . 98 MET N 1 1
8 18606 1 1 98 MET O O 6.687 -3.332 1.897 1.00 . A A . 98 MET O 1 1
8 18607 1 1 98 MET SD S 5.508 -5.440 -2.365 1.00 . A A . 98 MET SD 1 1
8 18608 1 1 99 VAL C C 4.964 -1.397 1.941 1.00 . A A . 99 VAL C 1 1
8 18609 1 1 99 VAL CA C 6.257 -0.705 1.506 1.00 . A A . 99 VAL CA 1 1
8 18610 1 1 99 VAL CB C 5.918 0.600 0.784 1.00 . A A . 99 VAL CB 1 1
8 18611 1 1 99 VAL CG1 C 5.220 1.555 1.754 1.00 . A A . 99 VAL CG1 1 1
8 18612 1 1 99 VAL CG2 C 7.207 1.248 0.271 1.00 . A A . 99 VAL CG2 1 1
8 18613 1 1 99 VAL H H 7.396 -1.242 -0.241 1.00 . A A . 99 VAL H 1 1
8 18614 1 1 99 VAL HA H 6.862 -0.490 2.375 1.00 . A A . 99 VAL HA 1 1
8 18615 1 1 99 VAL HB H 5.262 0.390 -0.049 1.00 . A A . 99 VAL HB 1 1
8 18616 1 1 99 VAL HG11 H 5.144 1.090 2.725 1.00 . A A . 99 VAL HG11 1 1
8 18617 1 1 99 VAL HG12 H 5.792 2.468 1.834 1.00 . A A . 99 VAL HG12 1 1
8 18618 1 1 99 VAL HG13 H 4.230 1.781 1.385 1.00 . A A . 99 VAL HG13 1 1
8 18619 1 1 99 VAL HG21 H 7.920 1.320 1.078 1.00 . A A . 99 VAL HG21 1 1
8 18620 1 1 99 VAL HG22 H 7.621 0.645 -0.523 1.00 . A A . 99 VAL HG22 1 1
8 18621 1 1 99 VAL HG23 H 6.988 2.237 -0.105 1.00 . A A . 99 VAL HG23 1 1
8 18622 1 1 99 VAL N N 7.010 -1.601 0.585 1.00 . A A . 99 VAL N 1 1
8 18623 1 1 99 VAL O O 4.578 -1.349 3.093 1.00 . A A . 99 VAL O 1 1
8 18624 1 1 100 ASN C C 3.286 -3.727 2.524 1.00 . A A . 100 ASN C 1 1
8 18625 1 1 100 ASN CA C 3.023 -2.737 1.386 1.00 . A A . 100 ASN CA 1 1
8 18626 1 1 100 ASN CB C 2.495 -3.496 0.166 1.00 . A A . 100 ASN CB 1 1
8 18627 1 1 100 ASN CG C 2.259 -2.516 -0.985 1.00 . A A . 100 ASN CG 1 1
8 18628 1 1 100 ASN H H 4.619 -2.068 0.105 1.00 . A A . 100 ASN H 1 1
8 18629 1 1 100 ASN HA H 2.290 -2.011 1.704 1.00 . A A . 100 ASN HA 1 1
8 18630 1 1 100 ASN HB2 H 3.219 -4.239 -0.136 1.00 . A A . 100 ASN HB2 1 1
8 18631 1 1 100 ASN HB3 H 1.565 -3.981 0.419 1.00 . A A . 100 ASN HB3 1 1
8 18632 1 1 100 ASN HD21 H 0.645 -3.464 -1.646 1.00 . A A . 100 ASN HD21 1 1
8 18633 1 1 100 ASN HD22 H 1.086 -2.082 -2.526 1.00 . A A . 100 ASN HD22 1 1
8 18634 1 1 100 ASN N N 4.291 -2.042 1.028 1.00 . A A . 100 ASN N 1 1
8 18635 1 1 100 ASN ND2 N 1.246 -2.703 -1.785 1.00 . A A . 100 ASN ND2 1 1
8 18636 1 1 100 ASN O O 2.548 -3.792 3.486 1.00 . A A . 100 ASN O 1 1
8 18637 1 1 100 ASN OD1 O 3.005 -1.572 -1.157 1.00 . A A . 100 ASN OD1 1 1
8 18638 1 1 101 GLU C C 4.959 -4.752 4.793 1.00 . A A . 101 GLU C 1 1
8 18639 1 1 101 GLU CA C 4.641 -5.488 3.489 1.00 . A A . 101 GLU CA 1 1
8 18640 1 1 101 GLU CB C 5.847 -6.331 3.073 1.00 . A A . 101 GLU CB 1 1
8 18641 1 1 101 GLU CD C 7.116 -8.427 3.552 1.00 . A A . 101 GLU CD 1 1
8 18642 1 1 101 GLU CG C 6.046 -7.467 4.077 1.00 . A A . 101 GLU CG 1 1
8 18643 1 1 101 GLU H H 4.913 -4.433 1.632 1.00 . A A . 101 GLU H 1 1
8 18644 1 1 101 GLU HA H 3.789 -6.131 3.640 1.00 . A A . 101 GLU HA 1 1
8 18645 1 1 101 GLU HB2 H 5.674 -6.743 2.089 1.00 . A A . 101 GLU HB2 1 1
8 18646 1 1 101 GLU HB3 H 6.731 -5.711 3.053 1.00 . A A . 101 GLU HB3 1 1
8 18647 1 1 101 GLU HG2 H 6.361 -7.057 5.025 1.00 . A A . 101 GLU HG2 1 1
8 18648 1 1 101 GLU HG3 H 5.117 -8.001 4.205 1.00 . A A . 101 GLU HG3 1 1
8 18649 1 1 101 GLU N N 4.332 -4.500 2.418 1.00 . A A . 101 GLU N 1 1
8 18650 1 1 101 GLU O O 4.670 -5.230 5.872 1.00 . A A . 101 GLU O 1 1
8 18651 1 1 101 GLU OE1 O 6.842 -9.112 2.581 1.00 . A A . 101 GLU OE1 1 1
8 18652 1 1 101 GLU OE2 O 8.190 -8.459 4.130 1.00 . A A . 101 GLU OE2 1 1
8 18653 1 1 102 ALA C C 4.608 -2.550 6.727 1.00 . A A . 102 ALA C 1 1
8 18654 1 1 102 ALA CA C 5.889 -2.834 5.940 1.00 . A A . 102 ALA CA 1 1
8 18655 1 1 102 ALA CB C 6.560 -1.512 5.563 1.00 . A A . 102 ALA CB 1 1
8 18656 1 1 102 ALA H H 5.781 -3.228 3.823 1.00 . A A . 102 ALA H 1 1
8 18657 1 1 102 ALA HA H 6.559 -3.418 6.548 1.00 . A A . 102 ALA HA 1 1
8 18658 1 1 102 ALA HB1 H 6.129 -1.137 4.647 1.00 . A A . 102 ALA HB1 1 1
8 18659 1 1 102 ALA HB2 H 6.407 -0.792 6.354 1.00 . A A . 102 ALA HB2 1 1
8 18660 1 1 102 ALA HB3 H 7.619 -1.673 5.422 1.00 . A A . 102 ALA HB3 1 1
8 18661 1 1 102 ALA N N 5.553 -3.596 4.703 1.00 . A A . 102 ALA N 1 1
8 18662 1 1 102 ALA O O 4.535 -2.774 7.919 1.00 . A A . 102 ALA O 1 1
8 18663 1 1 103 LEU C C 1.731 -3.047 7.338 1.00 . A A . 103 LEU C 1 1
8 18664 1 1 103 LEU CA C 2.322 -1.754 6.772 1.00 . A A . 103 LEU CA 1 1
8 18665 1 1 103 LEU CB C 1.333 -1.130 5.787 1.00 . A A . 103 LEU CB 1 1
8 18666 1 1 103 LEU CD1 C 2.034 0.018 3.682 1.00 . A A . 103 LEU CD1 1 1
8 18667 1 1 103 LEU CD2 C 1.041 1.340 5.555 1.00 . A A . 103 LEU CD2 1 1
8 18668 1 1 103 LEU CG C 1.934 0.149 5.203 1.00 . A A . 103 LEU CG 1 1
8 18669 1 1 103 LEU H H 3.683 -1.885 5.107 1.00 . A A . 103 LEU H 1 1
8 18670 1 1 103 LEU HA H 2.511 -1.063 7.580 1.00 . A A . 103 LEU HA 1 1
8 18671 1 1 103 LEU HB2 H 1.127 -1.830 4.990 1.00 . A A . 103 LEU HB2 1 1
8 18672 1 1 103 LEU HB3 H 0.414 -0.890 6.301 1.00 . A A . 103 LEU HB3 1 1
8 18673 1 1 103 LEU HD11 H 2.488 -0.930 3.431 1.00 . A A . 103 LEU HD11 1 1
8 18674 1 1 103 LEU HD12 H 1.044 0.067 3.251 1.00 . A A . 103 LEU HD12 1 1
8 18675 1 1 103 LEU HD13 H 2.637 0.822 3.290 1.00 . A A . 103 LEU HD13 1 1
8 18676 1 1 103 LEU HD21 H 0.165 0.989 6.082 1.00 . A A . 103 LEU HD21 1 1
8 18677 1 1 103 LEU HD22 H 1.588 2.027 6.182 1.00 . A A . 103 LEU HD22 1 1
8 18678 1 1 103 LEU HD23 H 0.738 1.843 4.648 1.00 . A A . 103 LEU HD23 1 1
8 18679 1 1 103 LEU HG H 2.922 0.303 5.615 1.00 . A A . 103 LEU HG 1 1
8 18680 1 1 103 LEU N N 3.599 -2.057 6.068 1.00 . A A . 103 LEU N 1 1
8 18681 1 1 103 LEU O O 1.268 -3.091 8.460 1.00 . A A . 103 LEU O 1 1
8 18682 1 1 104 VAL C C 1.932 -5.820 8.326 1.00 . A A . 104 VAL C 1 1
8 18683 1 1 104 VAL CA C 1.179 -5.388 7.067 1.00 . A A . 104 VAL CA 1 1
8 18684 1 1 104 VAL CB C 1.325 -6.462 5.990 1.00 . A A . 104 VAL CB 1 1
8 18685 1 1 104 VAL CG1 C 0.578 -7.723 6.425 1.00 . A A . 104 VAL CG1 1 1
8 18686 1 1 104 VAL CG2 C 0.733 -5.948 4.674 1.00 . A A . 104 VAL CG2 1 1
8 18687 1 1 104 VAL H H 2.118 -4.047 5.667 1.00 . A A . 104 VAL H 1 1
8 18688 1 1 104 VAL HA H 0.132 -5.255 7.303 1.00 . A A . 104 VAL HA 1 1
8 18689 1 1 104 VAL HB H 2.371 -6.693 5.850 1.00 . A A . 104 VAL HB 1 1
8 18690 1 1 104 VAL HG11 H 0.775 -7.916 7.469 1.00 . A A . 104 VAL HG11 1 1
8 18691 1 1 104 VAL HG12 H -0.482 -7.582 6.279 1.00 . A A . 104 VAL HG12 1 1
8 18692 1 1 104 VAL HG13 H 0.914 -8.563 5.835 1.00 . A A . 104 VAL HG13 1 1
8 18693 1 1 104 VAL HG21 H 0.102 -5.094 4.873 1.00 . A A . 104 VAL HG21 1 1
8 18694 1 1 104 VAL HG22 H 1.532 -5.658 4.009 1.00 . A A . 104 VAL HG22 1 1
8 18695 1 1 104 VAL HG23 H 0.146 -6.729 4.214 1.00 . A A . 104 VAL HG23 1 1
8 18696 1 1 104 VAL N N 1.741 -4.102 6.569 1.00 . A A . 104 VAL N 1 1
8 18697 1 1 104 VAL O O 1.372 -6.426 9.218 1.00 . A A . 104 VAL O 1 1
8 18698 1 1 105 ARG C C 3.493 -5.098 10.815 1.00 . A A . 105 ARG C 1 1
8 18699 1 1 105 ARG CA C 3.983 -5.904 9.611 1.00 . A A . 105 ARG CA 1 1
8 18700 1 1 105 ARG CB C 5.466 -5.616 9.371 1.00 . A A . 105 ARG CB 1 1
8 18701 1 1 105 ARG CD C 7.200 -6.751 10.765 1.00 . A A . 105 ARG CD 1 1
8 18702 1 1 105 ARG CG C 6.272 -6.902 9.560 1.00 . A A . 105 ARG CG 1 1
8 18703 1 1 105 ARG CZ C 6.610 -7.240 13.061 1.00 . A A . 105 ARG CZ 1 1
8 18704 1 1 105 ARG H H 3.630 -5.021 7.679 1.00 . A A . 105 ARG H 1 1
8 18705 1 1 105 ARG HA H 3.846 -6.958 9.804 1.00 . A A . 105 ARG HA 1 1
8 18706 1 1 105 ARG HB2 H 5.603 -5.249 8.364 1.00 . A A . 105 ARG HB2 1 1
8 18707 1 1 105 ARG HB3 H 5.808 -4.872 10.075 1.00 . A A . 105 ARG HB3 1 1
8 18708 1 1 105 ARG HD2 H 7.787 -7.651 10.882 1.00 . A A . 105 ARG HD2 1 1
8 18709 1 1 105 ARG HD3 H 7.859 -5.909 10.609 1.00 . A A . 105 ARG HD3 1 1
8 18710 1 1 105 ARG HE H 5.687 -5.840 11.999 1.00 . A A . 105 ARG HE 1 1
8 18711 1 1 105 ARG HG2 H 5.595 -7.728 9.726 1.00 . A A . 105 ARG HG2 1 1
8 18712 1 1 105 ARG HG3 H 6.860 -7.092 8.676 1.00 . A A . 105 ARG HG3 1 1
8 18713 1 1 105 ARG HH11 H 5.913 -8.936 12.257 1.00 . A A . 105 ARG HH11 1 1
8 18714 1 1 105 ARG HH12 H 6.481 -9.059 13.888 1.00 . A A . 105 ARG HH12 1 1
8 18715 1 1 105 ARG HH21 H 7.361 -5.713 14.114 1.00 . A A . 105 ARG HH21 1 1
8 18716 1 1 105 ARG HH22 H 7.301 -7.234 14.940 1.00 . A A . 105 ARG HH22 1 1
8 18717 1 1 105 ARG N N 3.197 -5.512 8.408 1.00 . A A . 105 ARG N 1 1
8 18718 1 1 105 ARG NE N 6.387 -6.525 11.993 1.00 . A A . 105 ARG NE 1 1
8 18719 1 1 105 ARG NH1 N 6.311 -8.511 13.069 1.00 . A A . 105 ARG NH1 1 1
8 18720 1 1 105 ARG NH2 N 7.131 -6.686 14.121 1.00 . A A . 105 ARG NH2 1 1
8 18721 1 1 105 ARG O O 3.399 -5.602 11.916 1.00 . A A . 105 ARG O 1 1
8 18722 1 1 106 GLN C C 1.161 -3.097 11.813 1.00 . A A . 106 GLN C 1 1
8 18723 1 1 106 GLN CA C 2.688 -3.014 11.744 1.00 . A A . 106 GLN CA 1 1
8 18724 1 1 106 GLN CB C 3.111 -1.560 11.525 1.00 . A A . 106 GLN CB 1 1
8 18725 1 1 106 GLN CD C 5.397 -1.517 12.528 1.00 . A A . 106 GLN CD 1 1
8 18726 1 1 106 GLN CG C 3.942 -1.086 12.717 1.00 . A A . 106 GLN CG 1 1
8 18727 1 1 106 GLN H H 3.256 -3.463 9.715 1.00 . A A . 106 GLN H 1 1
8 18728 1 1 106 GLN HA H 3.111 -3.376 12.668 1.00 . A A . 106 GLN HA 1 1
8 18729 1 1 106 GLN HB2 H 3.700 -1.489 10.621 1.00 . A A . 106 GLN HB2 1 1
8 18730 1 1 106 GLN HB3 H 2.232 -0.938 11.431 1.00 . A A . 106 GLN HB3 1 1
8 18731 1 1 106 GLN HE21 H 5.301 -2.945 13.905 1.00 . A A . 106 GLN HE21 1 1
8 18732 1 1 106 GLN HE22 H 6.804 -2.779 13.135 1.00 . A A . 106 GLN HE22 1 1
8 18733 1 1 106 GLN HG2 H 3.891 -0.008 12.785 1.00 . A A . 106 GLN HG2 1 1
8 18734 1 1 106 GLN HG3 H 3.553 -1.523 13.625 1.00 . A A . 106 GLN HG3 1 1
8 18735 1 1 106 GLN N N 3.176 -3.850 10.613 1.00 . A A . 106 GLN N 1 1
8 18736 1 1 106 GLN NE2 N 5.874 -2.495 13.249 1.00 . A A . 106 GLN NE2 1 1
8 18737 1 1 106 GLN O O 0.516 -2.307 12.472 1.00 . A A . 106 GLN O 1 1
8 18738 1 1 106 GLN OE1 O 6.108 -0.960 11.715 1.00 . A A . 106 GLN OE1 1 1
8 18739 1 1 107 GLY C C -1.548 -2.820 10.887 1.00 . A A . 107 GLY C 1 1
8 18740 1 1 107 GLY CA C -0.906 -4.182 11.160 1.00 . A A . 107 GLY CA 1 1
8 18741 1 1 107 GLY H H 1.117 -4.676 10.606 1.00 . A A . 107 GLY H 1 1
8 18742 1 1 107 GLY HA2 H -1.217 -4.886 10.401 1.00 . A A . 107 GLY HA2 1 1
8 18743 1 1 107 GLY HA3 H -1.220 -4.535 12.130 1.00 . A A . 107 GLY HA3 1 1
8 18744 1 1 107 GLY N N 0.578 -4.048 11.134 1.00 . A A . 107 GLY N 1 1
8 18745 1 1 107 GLY O O -2.263 -2.284 11.710 1.00 . A A . 107 GLY O 1 1
8 18746 1 1 108 LEU C C -2.770 -1.060 8.164 1.00 . A A . 108 LEU C 1 1
8 18747 1 1 108 LEU CA C -1.894 -0.931 9.411 1.00 . A A . 108 LEU CA 1 1
8 18748 1 1 108 LEU CB C -0.775 0.080 9.149 1.00 . A A . 108 LEU CB 1 1
8 18749 1 1 108 LEU CD1 C 1.094 1.366 10.194 1.00 . A A . 108 LEU CD1 1 1
8 18750 1 1 108 LEU CD2 C -1.049 1.041 11.436 1.00 . A A . 108 LEU CD2 1 1
8 18751 1 1 108 LEU CG C -0.060 0.398 10.463 1.00 . A A . 108 LEU CG 1 1
8 18752 1 1 108 LEU H H -0.718 -2.707 9.087 1.00 . A A . 108 LEU H 1 1
8 18753 1 1 108 LEU HA H -2.497 -0.594 10.242 1.00 . A A . 108 LEU HA 1 1
8 18754 1 1 108 LEU HB2 H -0.070 -0.338 8.445 1.00 . A A . 108 LEU HB2 1 1
8 18755 1 1 108 LEU HB3 H -1.198 0.986 8.742 1.00 . A A . 108 LEU HB3 1 1
8 18756 1 1 108 LEU HD11 H 0.929 1.871 9.255 1.00 . A A . 108 LEU HD11 1 1
8 18757 1 1 108 LEU HD12 H 1.147 2.094 10.991 1.00 . A A . 108 LEU HD12 1 1
8 18758 1 1 108 LEU HD13 H 2.023 0.814 10.148 1.00 . A A . 108 LEU HD13 1 1
8 18759 1 1 108 LEU HD21 H -1.582 1.836 10.935 1.00 . A A . 108 LEU HD21 1 1
8 18760 1 1 108 LEU HD22 H -1.753 0.298 11.779 1.00 . A A . 108 LEU HD22 1 1
8 18761 1 1 108 LEU HD23 H -0.511 1.445 12.281 1.00 . A A . 108 LEU HD23 1 1
8 18762 1 1 108 LEU HG H 0.329 -0.515 10.891 1.00 . A A . 108 LEU HG 1 1
8 18763 1 1 108 LEU N N -1.297 -2.257 9.737 1.00 . A A . 108 LEU N 1 1
8 18764 1 1 108 LEU O O -3.719 -0.323 7.982 1.00 . A A . 108 LEU O 1 1
8 18765 1 1 109 ALA C C -3.966 -3.534 6.109 1.00 . A A . 109 ALA C 1 1
8 18766 1 1 109 ALA CA C -3.279 -2.168 6.071 1.00 . A A . 109 ALA CA 1 1
8 18767 1 1 109 ALA CB C -2.373 -2.088 4.841 1.00 . A A . 109 ALA CB 1 1
8 18768 1 1 109 ALA H H -1.692 -2.577 7.471 1.00 . A A . 109 ALA H 1 1
8 18769 1 1 109 ALA HA H -4.026 -1.391 6.021 1.00 . A A . 109 ALA HA 1 1
8 18770 1 1 109 ALA HB1 H -1.434 -1.630 5.116 1.00 . A A . 109 ALA HB1 1 1
8 18771 1 1 109 ALA HB2 H -2.190 -3.083 4.462 1.00 . A A . 109 ALA HB2 1 1
8 18772 1 1 109 ALA HB3 H -2.854 -1.494 4.078 1.00 . A A . 109 ALA HB3 1 1
8 18773 1 1 109 ALA N N -2.461 -1.992 7.305 1.00 . A A . 109 ALA N 1 1
8 18774 1 1 109 ALA O O -3.401 -4.512 6.559 1.00 . A A . 109 ALA O 1 1
8 18775 1 1 110 LYS C C -5.900 -5.517 4.247 1.00 . A A . 110 LYS C 1 1
8 18776 1 1 110 LYS CA C -5.901 -4.918 5.655 1.00 . A A . 110 LYS CA 1 1
8 18777 1 1 110 LYS CB C -7.342 -4.700 6.121 1.00 . A A . 110 LYS CB 1 1
8 18778 1 1 110 LYS CD C -8.585 -3.761 8.076 1.00 . A A . 110 LYS CD 1 1
8 18779 1 1 110 LYS CE C -9.805 -4.672 8.217 1.00 . A A . 110 LYS CE 1 1
8 18780 1 1 110 LYS CG C -7.373 -4.593 7.648 1.00 . A A . 110 LYS CG 1 1
8 18781 1 1 110 LYS H H -5.623 -2.813 5.284 1.00 . A A . 110 LYS H 1 1
8 18782 1 1 110 LYS HA H -5.402 -5.596 6.333 1.00 . A A . 110 LYS HA 1 1
8 18783 1 1 110 LYS HB2 H -7.727 -3.790 5.685 1.00 . A A . 110 LYS HB2 1 1
8 18784 1 1 110 LYS HB3 H -7.951 -5.536 5.809 1.00 . A A . 110 LYS HB3 1 1
8 18785 1 1 110 LYS HD2 H -8.377 -3.287 9.024 1.00 . A A . 110 LYS HD2 1 1
8 18786 1 1 110 LYS HD3 H -8.786 -3.006 7.331 1.00 . A A . 110 LYS HD3 1 1
8 18787 1 1 110 LYS HE2 H -9.882 -5.308 7.347 1.00 . A A . 110 LYS HE2 1 1
8 18788 1 1 110 LYS HE3 H -9.698 -5.283 9.101 1.00 . A A . 110 LYS HE3 1 1
8 18789 1 1 110 LYS HG2 H -7.444 -5.581 8.077 1.00 . A A . 110 LYS HG2 1 1
8 18790 1 1 110 LYS HG3 H -6.470 -4.113 7.992 1.00 . A A . 110 LYS HG3 1 1
8 18791 1 1 110 LYS HZ1 H -10.809 -2.853 8.085 1.00 . A A . 110 LYS HZ1 1 1
8 18792 1 1 110 LYS HZ2 H -11.763 -4.202 7.688 1.00 . A A . 110 LYS HZ2 1 1
8 18793 1 1 110 LYS HZ3 H -11.389 -3.878 9.310 1.00 . A A . 110 LYS HZ3 1 1
8 18794 1 1 110 LYS N N -5.181 -3.613 5.642 1.00 . A A . 110 LYS N 1 1
8 18795 1 1 110 LYS NZ N -11.034 -3.839 8.334 1.00 . A A . 110 LYS NZ 1 1
8 18796 1 1 110 LYS O O -6.302 -4.881 3.292 1.00 . A A . 110 LYS O 1 1
8 18797 1 1 111 VAL C C -6.832 -7.333 2.155 1.00 . A A . 111 VAL C 1 1
8 18798 1 1 111 VAL CA C -5.429 -7.376 2.766 1.00 . A A . 111 VAL CA 1 1
8 18799 1 1 111 VAL CB C -4.974 -8.831 2.901 1.00 . A A . 111 VAL CB 1 1
8 18800 1 1 111 VAL CG1 C -5.054 -9.522 1.539 1.00 . A A . 111 VAL CG1 1 1
8 18801 1 1 111 VAL CG2 C -3.529 -8.870 3.404 1.00 . A A . 111 VAL CG2 1 1
8 18802 1 1 111 VAL H H -5.136 -7.231 4.895 1.00 . A A . 111 VAL H 1 1
8 18803 1 1 111 VAL HA H -4.742 -6.842 2.126 1.00 . A A . 111 VAL HA 1 1
8 18804 1 1 111 VAL HB H -5.616 -9.344 3.602 1.00 . A A . 111 VAL HB 1 1
8 18805 1 1 111 VAL HG11 H -5.209 -8.782 0.768 1.00 . A A . 111 VAL HG11 1 1
8 18806 1 1 111 VAL HG12 H -4.132 -10.052 1.349 1.00 . A A . 111 VAL HG12 1 1
8 18807 1 1 111 VAL HG13 H -5.876 -10.222 1.537 1.00 . A A . 111 VAL HG13 1 1
8 18808 1 1 111 VAL HG21 H -2.890 -8.351 2.706 1.00 . A A . 111 VAL HG21 1 1
8 18809 1 1 111 VAL HG22 H -3.471 -8.390 4.370 1.00 . A A . 111 VAL HG22 1 1
8 18810 1 1 111 VAL HG23 H -3.207 -9.897 3.493 1.00 . A A . 111 VAL HG23 1 1
8 18811 1 1 111 VAL N N -5.455 -6.736 4.111 1.00 . A A . 111 VAL N 1 1
8 18812 1 1 111 VAL O O -7.808 -7.667 2.796 1.00 . A A . 111 VAL O 1 1
8 18813 1 1 112 ALA C C -8.113 -6.555 -1.220 1.00 . A A . 112 ALA C 1 1
8 18814 1 1 112 ALA CA C -8.281 -6.860 0.271 1.00 . A A . 112 ALA CA 1 1
8 18815 1 1 112 ALA CB C -9.111 -5.755 0.928 1.00 . A A . 112 ALA CB 1 1
8 18816 1 1 112 ALA H H -6.140 -6.659 0.420 1.00 . A A . 112 ALA H 1 1
8 18817 1 1 112 ALA HA H -8.784 -7.808 0.390 1.00 . A A . 112 ALA HA 1 1
8 18818 1 1 112 ALA HB1 H -9.105 -5.889 1.999 1.00 . A A . 112 ALA HB1 1 1
8 18819 1 1 112 ALA HB2 H -8.688 -4.792 0.683 1.00 . A A . 112 ALA HB2 1 1
8 18820 1 1 112 ALA HB3 H -10.128 -5.804 0.564 1.00 . A A . 112 ALA HB3 1 1
8 18821 1 1 112 ALA N N -6.940 -6.924 0.920 1.00 . A A . 112 ALA N 1 1
8 18822 1 1 112 ALA O O -7.013 -6.413 -1.715 1.00 . A A . 112 ALA O 1 1
8 18823 1 1 113 TYR C C -8.342 -7.290 -4.098 1.00 . A A . 113 TYR C 1 1
8 18824 1 1 113 TYR CA C -9.105 -6.164 -3.398 1.00 . A A . 113 TYR CA 1 1
8 18825 1 1 113 TYR CB C -8.367 -4.839 -3.610 1.00 . A A . 113 TYR CB 1 1
8 18826 1 1 113 TYR CD1 C -10.522 -3.546 -3.777 1.00 . A A . 113 TYR CD1 1 1
8 18827 1 1 113 TYR CD2 C -8.818 -2.778 -2.234 1.00 . A A . 113 TYR CD2 1 1
8 18828 1 1 113 TYR CE1 C -11.348 -2.481 -3.394 1.00 . A A . 113 TYR CE1 1 1
8 18829 1 1 113 TYR CE2 C -9.643 -1.714 -1.851 1.00 . A A . 113 TYR CE2 1 1
8 18830 1 1 113 TYR CG C -9.257 -3.694 -3.197 1.00 . A A . 113 TYR CG 1 1
8 18831 1 1 113 TYR CZ C -10.908 -1.566 -2.431 1.00 . A A . 113 TYR CZ 1 1
8 18832 1 1 113 TYR H H -10.076 -6.575 -1.520 1.00 . A A . 113 TYR H 1 1
8 18833 1 1 113 TYR HA H -10.099 -6.091 -3.814 1.00 . A A . 113 TYR HA 1 1
8 18834 1 1 113 TYR HB2 H -7.467 -4.829 -3.014 1.00 . A A . 113 TYR HB2 1 1
8 18835 1 1 113 TYR HB3 H -8.109 -4.734 -4.653 1.00 . A A . 113 TYR HB3 1 1
8 18836 1 1 113 TYR HD1 H -10.862 -4.252 -4.520 1.00 . A A . 113 TYR HD1 1 1
8 18837 1 1 113 TYR HD2 H -7.842 -2.893 -1.786 1.00 . A A . 113 TYR HD2 1 1
8 18838 1 1 113 TYR HE1 H -12.324 -2.368 -3.842 1.00 . A A . 113 TYR HE1 1 1
8 18839 1 1 113 TYR HE2 H -9.303 -1.007 -1.108 1.00 . A A . 113 TYR HE2 1 1
8 18840 1 1 113 TYR HH H -12.332 -0.341 -2.772 1.00 . A A . 113 TYR HH 1 1
8 18841 1 1 113 TYR N N -9.198 -6.456 -1.939 1.00 . A A . 113 TYR N 1 1
8 18842 1 1 113 TYR O O -7.169 -7.170 -4.393 1.00 . A A . 113 TYR O 1 1
8 18843 1 1 113 TYR OH O -11.721 -0.517 -2.053 1.00 . A A . 113 TYR OH 1 1
8 18844 1 1 114 VAL C C -8.876 -9.673 -6.464 1.00 . A A . 114 VAL C 1 1
8 18845 1 1 114 VAL CA C -8.315 -9.517 -5.050 1.00 . A A . 114 VAL CA 1 1
8 18846 1 1 114 VAL CB C -8.556 -10.806 -4.261 1.00 . A A . 114 VAL CB 1 1
8 18847 1 1 114 VAL CG1 C -7.955 -11.990 -5.022 1.00 . A A . 114 VAL CG1 1 1
8 18848 1 1 114 VAL CG2 C -7.892 -10.694 -2.888 1.00 . A A . 114 VAL CG2 1 1
8 18849 1 1 114 VAL H H -9.945 -8.460 -4.123 1.00 . A A . 114 VAL H 1 1
8 18850 1 1 114 VAL HA H -7.254 -9.320 -5.102 1.00 . A A . 114 VAL HA 1 1
8 18851 1 1 114 VAL HB H -9.618 -10.960 -4.139 1.00 . A A . 114 VAL HB 1 1
8 18852 1 1 114 VAL HG11 H -7.446 -11.630 -5.904 1.00 . A A . 114 VAL HG11 1 1
8 18853 1 1 114 VAL HG12 H -7.252 -12.506 -4.385 1.00 . A A . 114 VAL HG12 1 1
8 18854 1 1 114 VAL HG13 H -8.743 -12.669 -5.312 1.00 . A A . 114 VAL HG13 1 1
8 18855 1 1 114 VAL HG21 H -6.836 -10.507 -3.014 1.00 . A A . 114 VAL HG21 1 1
8 18856 1 1 114 VAL HG22 H -8.339 -9.880 -2.337 1.00 . A A . 114 VAL HG22 1 1
8 18857 1 1 114 VAL HG23 H -8.033 -11.616 -2.344 1.00 . A A . 114 VAL HG23 1 1
8 18858 1 1 114 VAL N N -9.000 -8.384 -4.368 1.00 . A A . 114 VAL N 1 1
8 18859 1 1 114 VAL O O -9.821 -10.402 -6.692 1.00 . A A . 114 VAL O 1 1
8 18860 1 1 115 TYR C C -7.726 -9.708 -9.705 1.00 . A A . 115 TYR C 1 1
8 18861 1 1 115 TYR CA C -8.807 -9.098 -8.814 1.00 . A A . 115 TYR CA 1 1
8 18862 1 1 115 TYR CB C -9.169 -7.706 -9.335 1.00 . A A . 115 TYR CB 1 1
8 18863 1 1 115 TYR CD1 C -11.603 -7.776 -8.689 1.00 . A A . 115 TYR CD1 1 1
8 18864 1 1 115 TYR CD2 C -10.185 -6.072 -7.707 1.00 . A A . 115 TYR CD2 1 1
8 18865 1 1 115 TYR CE1 C -12.697 -7.281 -7.970 1.00 . A A . 115 TYR CE1 1 1
8 18866 1 1 115 TYR CE2 C -11.279 -5.577 -6.987 1.00 . A A . 115 TYR CE2 1 1
8 18867 1 1 115 TYR CG C -10.347 -7.171 -8.558 1.00 . A A . 115 TYR CG 1 1
8 18868 1 1 115 TYR CZ C -12.535 -6.182 -7.118 1.00 . A A . 115 TYR CZ 1 1
8 18869 1 1 115 TYR H H -7.542 -8.406 -7.213 1.00 . A A . 115 TYR H 1 1
8 18870 1 1 115 TYR HA H -9.684 -9.727 -8.832 1.00 . A A . 115 TYR HA 1 1
8 18871 1 1 115 TYR HB2 H -8.324 -7.045 -9.210 1.00 . A A . 115 TYR HB2 1 1
8 18872 1 1 115 TYR HB3 H -9.426 -7.768 -10.381 1.00 . A A . 115 TYR HB3 1 1
8 18873 1 1 115 TYR HD1 H -11.728 -8.624 -9.345 1.00 . A A . 115 TYR HD1 1 1
8 18874 1 1 115 TYR HD2 H -9.216 -5.606 -7.605 1.00 . A A . 115 TYR HD2 1 1
8 18875 1 1 115 TYR HE1 H -13.666 -7.747 -8.070 1.00 . A A . 115 TYR HE1 1 1
8 18876 1 1 115 TYR HE2 H -11.154 -4.728 -6.330 1.00 . A A . 115 TYR HE2 1 1
8 18877 1 1 115 TYR HH H -14.296 -5.447 -7.039 1.00 . A A . 115 TYR HH 1 1
8 18878 1 1 115 TYR N N -8.303 -8.991 -7.417 1.00 . A A . 115 TYR N 1 1
8 18879 1 1 115 TYR O O -6.863 -9.019 -10.212 1.00 . A A . 115 TYR O 1 1
8 18880 1 1 115 TYR OH O -13.614 -5.694 -6.409 1.00 . A A . 115 TYR OH 1 1
8 18881 1 1 116 LYS C C -6.895 -11.135 -12.202 1.00 . A A . 116 LYS C 1 1
8 18882 1 1 116 LYS CA C -6.745 -11.648 -10.768 1.00 . A A . 116 LYS CA 1 1
8 18883 1 1 116 LYS CB C -6.945 -13.164 -10.743 1.00 . A A . 116 LYS CB 1 1
8 18884 1 1 116 LYS CD C -8.949 -14.257 -9.723 1.00 . A A . 116 LYS CD 1 1
8 18885 1 1 116 LYS CE C -10.214 -13.579 -9.196 1.00 . A A . 116 LYS CE 1 1
8 18886 1 1 116 LYS CG C -8.427 -13.489 -10.940 1.00 . A A . 116 LYS CG 1 1
8 18887 1 1 116 LYS H H -8.474 -11.534 -9.490 1.00 . A A . 116 LYS H 1 1
8 18888 1 1 116 LYS HA H -5.759 -11.407 -10.401 1.00 . A A . 116 LYS HA 1 1
8 18889 1 1 116 LYS HB2 H -6.368 -13.616 -11.536 1.00 . A A . 116 LYS HB2 1 1
8 18890 1 1 116 LYS HB3 H -6.617 -13.555 -9.792 1.00 . A A . 116 LYS HB3 1 1
8 18891 1 1 116 LYS HD2 H -9.175 -15.274 -10.008 1.00 . A A . 116 LYS HD2 1 1
8 18892 1 1 116 LYS HD3 H -8.195 -14.260 -8.949 1.00 . A A . 116 LYS HD3 1 1
8 18893 1 1 116 LYS HE2 H -9.987 -13.053 -8.280 1.00 . A A . 116 LYS HE2 1 1
8 18894 1 1 116 LYS HE3 H -10.581 -12.880 -9.932 1.00 . A A . 116 LYS HE3 1 1
8 18895 1 1 116 LYS HG2 H -8.984 -12.571 -11.055 1.00 . A A . 116 LYS HG2 1 1
8 18896 1 1 116 LYS HG3 H -8.547 -14.097 -11.824 1.00 . A A . 116 LYS HG3 1 1
8 18897 1 1 116 LYS HZ1 H -10.822 -15.557 -8.965 1.00 . A A . 116 LYS HZ1 1 1
8 18898 1 1 116 LYS HZ2 H -11.668 -14.454 -7.989 1.00 . A A . 116 LYS HZ2 1 1
8 18899 1 1 116 LYS HZ3 H -12.002 -14.545 -9.649 1.00 . A A . 116 LYS HZ3 1 1
8 18900 1 1 116 LYS N N -7.768 -10.997 -9.905 1.00 . A A . 116 LYS N 1 1
8 18901 1 1 116 LYS NZ N -11.255 -14.612 -8.929 1.00 . A A . 116 LYS NZ 1 1
8 18902 1 1 116 LYS O O -7.945 -10.655 -12.582 1.00 . A A . 116 LYS O 1 1
8 18903 1 1 117 PRO C C -3.736 -10.807 -11.695 1.00 . A A . 117 PRO C 1 1
8 18904 1 1 117 PRO CA C -4.548 -11.838 -12.487 1.00 . A A . 117 PRO CA 1 1
8 18905 1 1 117 PRO CB C -3.837 -12.205 -13.786 1.00 . A A . 117 PRO CB 1 1
8 18906 1 1 117 PRO CD C -5.783 -10.812 -14.377 1.00 . A A . 117 PRO CD 1 1
8 18907 1 1 117 PRO CG C -4.409 -11.284 -14.869 1.00 . A A . 117 PRO CG 1 1
8 18908 1 1 117 PRO HA H -4.724 -12.723 -11.899 1.00 . A A . 117 PRO HA 1 1
8 18909 1 1 117 PRO HB2 H -2.772 -12.048 -13.682 1.00 . A A . 117 PRO HB2 1 1
8 18910 1 1 117 PRO HB3 H -4.038 -13.234 -14.042 1.00 . A A . 117 PRO HB3 1 1
8 18911 1 1 117 PRO HD2 H -5.859 -9.734 -14.446 1.00 . A A . 117 PRO HD2 1 1
8 18912 1 1 117 PRO HD3 H -6.571 -11.286 -14.940 1.00 . A A . 117 PRO HD3 1 1
8 18913 1 1 117 PRO HG2 H -3.753 -10.436 -15.012 1.00 . A A . 117 PRO HG2 1 1
8 18914 1 1 117 PRO HG3 H -4.521 -11.826 -15.795 1.00 . A A . 117 PRO HG3 1 1
8 18915 1 1 117 PRO N N -5.833 -11.250 -12.955 1.00 . A A . 117 PRO N 1 1
8 18916 1 1 117 PRO O O -2.560 -10.988 -11.450 1.00 . A A . 117 PRO O 1 1
8 18917 1 1 118 ASN C C -3.550 -9.112 -9.042 1.00 . A A . 118 ASN C 1 1
8 18918 1 1 118 ASN CA C -3.611 -8.693 -10.512 1.00 . A A . 118 ASN CA 1 1
8 18919 1 1 118 ASN CB C -4.332 -7.349 -10.632 1.00 . A A . 118 ASN CB 1 1
8 18920 1 1 118 ASN CG C -3.684 -6.522 -11.743 1.00 . A A . 118 ASN CG 1 1
8 18921 1 1 118 ASN H H -5.300 -9.598 -11.496 1.00 . A A . 118 ASN H 1 1
8 18922 1 1 118 ASN HA H -2.609 -8.599 -10.900 1.00 . A A . 118 ASN HA 1 1
8 18923 1 1 118 ASN HB2 H -5.373 -7.518 -10.866 1.00 . A A . 118 ASN HB2 1 1
8 18924 1 1 118 ASN HB3 H -4.254 -6.815 -9.697 1.00 . A A . 118 ASN HB3 1 1
8 18925 1 1 118 ASN HD21 H -5.245 -5.314 -11.948 1.00 . A A . 118 ASN HD21 1 1
8 18926 1 1 118 ASN HD22 H -3.937 -4.989 -12.980 1.00 . A A . 118 ASN HD22 1 1
8 18927 1 1 118 ASN N N -4.351 -9.727 -11.290 1.00 . A A . 118 ASN N 1 1
8 18928 1 1 118 ASN ND2 N -4.343 -5.525 -12.267 1.00 . A A . 118 ASN ND2 1 1
8 18929 1 1 118 ASN O O -4.219 -8.552 -8.196 1.00 . A A . 118 ASN O 1 1
8 18930 1 1 118 ASN OD1 O -2.567 -6.786 -12.140 1.00 . A A . 118 ASN OD1 1 1
8 18931 1 1 119 ASN C C -1.365 -11.391 -7.169 1.00 . A A . 119 ASN C 1 1
8 18932 1 1 119 ASN CA C -2.639 -10.558 -7.323 1.00 . A A . 119 ASN CA 1 1
8 18933 1 1 119 ASN CB C -3.857 -11.415 -6.972 1.00 . A A . 119 ASN CB 1 1
8 18934 1 1 119 ASN CG C -3.967 -12.571 -7.968 1.00 . A A . 119 ASN CG 1 1
8 18935 1 1 119 ASN H H -2.222 -10.532 -9.433 1.00 . A A . 119 ASN H 1 1
8 18936 1 1 119 ASN HA H -2.595 -9.703 -6.662 1.00 . A A . 119 ASN HA 1 1
8 18937 1 1 119 ASN HB2 H -3.744 -11.808 -5.971 1.00 . A A . 119 ASN HB2 1 1
8 18938 1 1 119 ASN HB3 H -4.750 -10.810 -7.024 1.00 . A A . 119 ASN HB3 1 1
8 18939 1 1 119 ASN HD21 H -5.725 -13.185 -7.280 1.00 . A A . 119 ASN HD21 1 1
8 18940 1 1 119 ASN HD22 H -5.095 -14.088 -8.572 1.00 . A A . 119 ASN HD22 1 1
8 18941 1 1 119 ASN N N -2.750 -10.095 -8.734 1.00 . A A . 119 ASN N 1 1
8 18942 1 1 119 ASN ND2 N -5.016 -13.346 -7.937 1.00 . A A . 119 ASN ND2 1 1
8 18943 1 1 119 ASN O O -1.271 -12.253 -6.319 1.00 . A A . 119 ASN O 1 1
8 18944 1 1 119 ASN OD1 O -3.088 -12.770 -8.783 1.00 . A A . 119 ASN OD1 1 1
8 18945 1 1 120 THR C C 1.325 -12.029 -6.448 1.00 . A A . 120 THR C 1 1
8 18946 1 1 120 THR CA C 0.885 -11.913 -7.909 1.00 . A A . 120 THR CA 1 1
8 18947 1 1 120 THR CB C 1.968 -11.189 -8.714 1.00 . A A . 120 THR CB 1 1
8 18948 1 1 120 THR CG2 C 3.344 -11.761 -8.365 1.00 . A A . 120 THR CG2 1 1
8 18949 1 1 120 THR H H -0.487 -10.440 -8.673 1.00 . A A . 120 THR H 1 1
8 18950 1 1 120 THR HA H 0.733 -12.900 -8.319 1.00 . A A . 120 THR HA 1 1
8 18951 1 1 120 THR HB H 1.951 -10.137 -8.476 1.00 . A A . 120 THR HB 1 1
8 18952 1 1 120 THR HG1 H 2.566 -11.451 -10.548 1.00 . A A . 120 THR HG1 1 1
8 18953 1 1 120 THR HG21 H 3.241 -12.799 -8.084 1.00 . A A . 120 THR HG21 1 1
8 18954 1 1 120 THR HG22 H 3.995 -11.683 -9.223 1.00 . A A . 120 THR HG22 1 1
8 18955 1 1 120 THR HG23 H 3.767 -11.205 -7.541 1.00 . A A . 120 THR HG23 1 1
8 18956 1 1 120 THR N N -0.386 -11.140 -7.993 1.00 . A A . 120 THR N 1 1
8 18957 1 1 120 THR O O 1.634 -13.101 -5.965 1.00 . A A . 120 THR O 1 1
8 18958 1 1 120 THR OG1 O 1.719 -11.364 -10.102 1.00 . A A . 120 THR OG1 1 1
8 18959 1 1 121 HIS C C 0.579 -11.177 -3.410 1.00 . A A . 121 HIS C 1 1
8 18960 1 1 121 HIS CA C 1.797 -10.982 -4.315 1.00 . A A . 121 HIS CA 1 1
8 18961 1 1 121 HIS CB C 2.497 -9.672 -3.952 1.00 . A A . 121 HIS CB 1 1
8 18962 1 1 121 HIS CD2 C 4.433 -8.739 -5.463 1.00 . A A . 121 HIS CD2 1 1
8 18963 1 1 121 HIS CE1 C 5.896 -10.295 -5.094 1.00 . A A . 121 HIS CE1 1 1
8 18964 1 1 121 HIS CG C 3.853 -9.634 -4.597 1.00 . A A . 121 HIS CG 1 1
8 18965 1 1 121 HIS H H 1.119 -10.077 -6.150 1.00 . A A . 121 HIS H 1 1
8 18966 1 1 121 HIS HA H 2.483 -11.804 -4.175 1.00 . A A . 121 HIS HA 1 1
8 18967 1 1 121 HIS HB2 H 1.906 -8.838 -4.305 1.00 . A A . 121 HIS HB2 1 1
8 18968 1 1 121 HIS HB3 H 2.606 -9.607 -2.880 1.00 . A A . 121 HIS HB3 1 1
8 18969 1 1 121 HIS HD1 H 4.699 -11.406 -3.804 1.00 . A A . 121 HIS HD1 1 1
8 18970 1 1 121 HIS HD2 H 3.961 -7.845 -5.842 1.00 . A A . 121 HIS HD2 1 1
8 18971 1 1 121 HIS HE1 H 6.801 -10.884 -5.117 1.00 . A A . 121 HIS HE1 1 1
8 18972 1 1 121 HIS N N 1.365 -10.933 -5.741 1.00 . A A . 121 HIS N 1 1
8 18973 1 1 121 HIS ND1 N 4.804 -10.618 -4.377 1.00 . A A . 121 HIS ND1 1 1
8 18974 1 1 121 HIS NE2 N 5.724 -9.158 -5.774 1.00 . A A . 121 HIS NE2 1 1
8 18975 1 1 121 HIS O O 0.394 -10.464 -2.444 1.00 . A A . 121 HIS O 1 1
8 18976 1 1 122 GLU C C -1.058 -13.308 -1.696 1.00 . A A . 122 GLU C 1 1
8 18977 1 1 122 GLU CA C -1.444 -12.380 -2.848 1.00 . A A . 122 GLU CA 1 1
8 18978 1 1 122 GLU CB C -2.553 -13.031 -3.678 1.00 . A A . 122 GLU CB 1 1
8 18979 1 1 122 GLU CD C -4.084 -14.297 -2.162 1.00 . A A . 122 GLU CD 1 1
8 18980 1 1 122 GLU CG C -3.870 -12.974 -2.900 1.00 . A A . 122 GLU CG 1 1
8 18981 1 1 122 GLU H H -0.080 -12.713 -4.484 1.00 . A A . 122 GLU H 1 1
8 18982 1 1 122 GLU HA H -1.795 -11.439 -2.451 1.00 . A A . 122 GLU HA 1 1
8 18983 1 1 122 GLU HB2 H -2.663 -12.498 -4.612 1.00 . A A . 122 GLU HB2 1 1
8 18984 1 1 122 GLU HB3 H -2.298 -14.060 -3.877 1.00 . A A . 122 GLU HB3 1 1
8 18985 1 1 122 GLU HG2 H -3.830 -12.165 -2.185 1.00 . A A . 122 GLU HG2 1 1
8 18986 1 1 122 GLU HG3 H -4.688 -12.810 -3.585 1.00 . A A . 122 GLU HG3 1 1
8 18987 1 1 122 GLU N N -0.248 -12.142 -3.704 1.00 . A A . 122 GLU N 1 1
8 18988 1 1 122 GLU O O -1.347 -13.040 -0.546 1.00 . A A . 122 GLU O 1 1
8 18989 1 1 122 GLU OE1 O -3.105 -14.865 -1.707 1.00 . A A . 122 GLU OE1 1 1
8 18990 1 1 122 GLU OE2 O -5.224 -14.719 -2.063 1.00 . A A . 122 GLU OE2 1 1
8 18991 1 1 123 GLN C C 1.017 -14.638 0.001 1.00 . A A . 123 GLN C 1 1
8 18992 1 1 123 GLN CA C 0.011 -15.336 -0.917 1.00 . A A . 123 GLN CA 1 1
8 18993 1 1 123 GLN CB C 0.666 -16.570 -1.541 1.00 . A A . 123 GLN CB 1 1
8 18994 1 1 123 GLN CD C -0.546 -18.709 -1.981 1.00 . A A . 123 GLN CD 1 1
8 18995 1 1 123 GLN CG C -0.337 -17.271 -2.459 1.00 . A A . 123 GLN CG 1 1
8 18996 1 1 123 GLN H H -0.173 -14.588 -2.928 1.00 . A A . 123 GLN H 1 1
8 18997 1 1 123 GLN HA H -0.855 -15.634 -0.346 1.00 . A A . 123 GLN HA 1 1
8 18998 1 1 123 GLN HB2 H 1.530 -16.268 -2.114 1.00 . A A . 123 GLN HB2 1 1
8 18999 1 1 123 GLN HB3 H 0.971 -17.249 -0.760 1.00 . A A . 123 GLN HB3 1 1
8 19000 1 1 123 GLN HE21 H -2.490 -18.712 -2.385 1.00 . A A . 123 GLN HE21 1 1
8 19001 1 1 123 GLN HE22 H -1.882 -20.156 -1.734 1.00 . A A . 123 GLN HE22 1 1
8 19002 1 1 123 GLN HG2 H -1.279 -16.742 -2.436 1.00 . A A . 123 GLN HG2 1 1
8 19003 1 1 123 GLN HG3 H 0.046 -17.282 -3.469 1.00 . A A . 123 GLN HG3 1 1
8 19004 1 1 123 GLN N N -0.400 -14.394 -1.994 1.00 . A A . 123 GLN N 1 1
8 19005 1 1 123 GLN NE2 N -1.738 -19.236 -2.038 1.00 . A A . 123 GLN NE2 1 1
8 19006 1 1 123 GLN O O 1.056 -14.875 1.192 1.00 . A A . 123 GLN O 1 1
8 19007 1 1 123 GLN OE1 O 0.385 -19.359 -1.550 1.00 . A A . 123 GLN OE1 1 1
8 19008 1 1 124 LEU C C 2.124 -12.146 1.280 1.00 . A A . 124 LEU C 1 1
8 19009 1 1 124 LEU CA C 2.839 -13.064 0.285 1.00 . A A . 124 LEU CA 1 1
8 19010 1 1 124 LEU CB C 3.742 -12.225 -0.622 1.00 . A A . 124 LEU CB 1 1
8 19011 1 1 124 LEU CD1 C 5.095 -11.870 1.448 1.00 . A A . 124 LEU CD1 1 1
8 19012 1 1 124 LEU CD2 C 5.827 -13.548 -0.250 1.00 . A A . 124 LEU CD2 1 1
8 19013 1 1 124 LEU CG C 5.158 -12.187 -0.047 1.00 . A A . 124 LEU CG 1 1
8 19014 1 1 124 LEU H H 1.783 -13.605 -1.510 1.00 . A A . 124 LEU H 1 1
8 19015 1 1 124 LEU HA H 3.438 -13.783 0.824 1.00 . A A . 124 LEU HA 1 1
8 19016 1 1 124 LEU HB2 H 3.766 -12.664 -1.609 1.00 . A A . 124 LEU HB2 1 1
8 19017 1 1 124 LEU HB3 H 3.354 -11.219 -0.685 1.00 . A A . 124 LEU HB3 1 1
8 19018 1 1 124 LEU HD11 H 4.521 -10.967 1.600 1.00 . A A . 124 LEU HD11 1 1
8 19019 1 1 124 LEU HD12 H 4.623 -12.688 1.970 1.00 . A A . 124 LEU HD12 1 1
8 19020 1 1 124 LEU HD13 H 6.096 -11.729 1.828 1.00 . A A . 124 LEU HD13 1 1
8 19021 1 1 124 LEU HD21 H 5.366 -14.054 -1.086 1.00 . A A . 124 LEU HD21 1 1
8 19022 1 1 124 LEU HD22 H 6.878 -13.406 -0.451 1.00 . A A . 124 LEU HD22 1 1
8 19023 1 1 124 LEU HD23 H 5.708 -14.145 0.642 1.00 . A A . 124 LEU HD23 1 1
8 19024 1 1 124 LEU HG H 5.731 -11.424 -0.553 1.00 . A A . 124 LEU HG 1 1
8 19025 1 1 124 LEU N N 1.832 -13.780 -0.547 1.00 . A A . 124 LEU N 1 1
8 19026 1 1 124 LEU O O 2.282 -12.271 2.479 1.00 . A A . 124 LEU O 1 1
8 19027 1 1 125 LEU C C -0.363 -11.086 2.575 1.00 . A A . 125 LEU C 1 1
8 19028 1 1 125 LEU CA C 0.621 -10.294 1.712 1.00 . A A . 125 LEU CA 1 1
8 19029 1 1 125 LEU CB C -0.147 -9.256 0.890 1.00 . A A . 125 LEU CB 1 1
8 19030 1 1 125 LEU CD1 C 0.015 -7.058 -0.288 1.00 . A A . 125 LEU CD1 1 1
8 19031 1 1 125 LEU CD2 C 1.364 -7.474 1.772 1.00 . A A . 125 LEU CD2 1 1
8 19032 1 1 125 LEU CG C 0.792 -8.112 0.504 1.00 . A A . 125 LEU CG 1 1
8 19033 1 1 125 LEU H H 1.230 -11.135 -0.176 1.00 . A A . 125 LEU H 1 1
8 19034 1 1 125 LEU HA H 1.334 -9.791 2.348 1.00 . A A . 125 LEU HA 1 1
8 19035 1 1 125 LEU HB2 H -0.535 -9.723 -0.005 1.00 . A A . 125 LEU HB2 1 1
8 19036 1 1 125 LEU HB3 H -0.964 -8.866 1.476 1.00 . A A . 125 LEU HB3 1 1
8 19037 1 1 125 LEU HD11 H -0.452 -7.523 -1.144 1.00 . A A . 125 LEU HD11 1 1
8 19038 1 1 125 LEU HD12 H -0.745 -6.620 0.344 1.00 . A A . 125 LEU HD12 1 1
8 19039 1 1 125 LEU HD13 H 0.692 -6.286 -0.622 1.00 . A A . 125 LEU HD13 1 1
8 19040 1 1 125 LEU HD21 H 0.833 -7.848 2.634 1.00 . A A . 125 LEU HD21 1 1
8 19041 1 1 125 LEU HD22 H 2.412 -7.723 1.858 1.00 . A A . 125 LEU HD22 1 1
8 19042 1 1 125 LEU HD23 H 1.252 -6.402 1.718 1.00 . A A . 125 LEU HD23 1 1
8 19043 1 1 125 LEU HG H 1.598 -8.496 -0.104 1.00 . A A . 125 LEU HG 1 1
8 19044 1 1 125 LEU N N 1.341 -11.221 0.793 1.00 . A A . 125 LEU N 1 1
8 19045 1 1 125 LEU O O -0.832 -10.612 3.591 1.00 . A A . 125 LEU O 1 1
8 19046 1 1 126 ARG C C -0.948 -13.612 4.250 1.00 . A A . 126 ARG C 1 1
8 19047 1 1 126 ARG CA C -1.640 -13.102 2.983 1.00 . A A . 126 ARG CA 1 1
8 19048 1 1 126 ARG CB C -2.117 -14.293 2.148 1.00 . A A . 126 ARG CB 1 1
8 19049 1 1 126 ARG CD C -4.335 -15.408 1.862 1.00 . A A . 126 ARG CD 1 1
8 19050 1 1 126 ARG CG C -3.580 -14.084 1.751 1.00 . A A . 126 ARG CG 1 1
8 19051 1 1 126 ARG CZ C -4.743 -17.032 3.614 1.00 . A A . 126 ARG CZ 1 1
8 19052 1 1 126 ARG H H -0.296 -12.653 1.359 1.00 . A A . 126 ARG H 1 1
8 19053 1 1 126 ARG HA H -2.488 -12.493 3.256 1.00 . A A . 126 ARG HA 1 1
8 19054 1 1 126 ARG HB2 H -1.510 -14.375 1.258 1.00 . A A . 126 ARG HB2 1 1
8 19055 1 1 126 ARG HB3 H -2.031 -15.199 2.729 1.00 . A A . 126 ARG HB3 1 1
8 19056 1 1 126 ARG HD2 H -5.325 -15.294 1.448 1.00 . A A . 126 ARG HD2 1 1
8 19057 1 1 126 ARG HD3 H -3.803 -16.173 1.315 1.00 . A A . 126 ARG HD3 1 1
8 19058 1 1 126 ARG HE H -4.276 -15.141 3.998 1.00 . A A . 126 ARG HE 1 1
8 19059 1 1 126 ARG HG2 H -4.030 -13.355 2.410 1.00 . A A . 126 ARG HG2 1 1
8 19060 1 1 126 ARG HG3 H -3.630 -13.727 0.733 1.00 . A A . 126 ARG HG3 1 1
8 19061 1 1 126 ARG HH11 H -6.695 -16.807 3.231 1.00 . A A . 126 ARG HH11 1 1
8 19062 1 1 126 ARG HH12 H -6.215 -18.379 3.780 1.00 . A A . 126 ARG HH12 1 1
8 19063 1 1 126 ARG HH21 H -2.862 -17.544 4.072 1.00 . A A . 126 ARG HH21 1 1
8 19064 1 1 126 ARG HH22 H -4.046 -18.796 4.255 1.00 . A A . 126 ARG HH22 1 1
8 19065 1 1 126 ARG N N -0.683 -12.287 2.182 1.00 . A A . 126 ARG N 1 1
8 19066 1 1 126 ARG NE N -4.437 -15.804 3.295 1.00 . A A . 126 ARG NE 1 1
8 19067 1 1 126 ARG NH1 N -5.981 -17.437 3.535 1.00 . A A . 126 ARG NH1 1 1
8 19068 1 1 126 ARG NH2 N -3.811 -17.854 4.011 1.00 . A A . 126 ARG NH2 1 1
8 19069 1 1 126 ARG O O -1.417 -13.404 5.350 1.00 . A A . 126 ARG O 1 1
8 19070 1 1 127 LYS C C 1.256 -13.643 6.221 1.00 . A A . 127 LYS C 1 1
8 19071 1 1 127 LYS CA C 0.883 -14.804 5.298 1.00 . A A . 127 LYS CA 1 1
8 19072 1 1 127 LYS CB C 2.153 -15.529 4.846 1.00 . A A . 127 LYS CB 1 1
8 19073 1 1 127 LYS CD C 2.390 -16.988 6.864 1.00 . A A . 127 LYS CD 1 1
8 19074 1 1 127 LYS CE C 2.079 -16.503 8.281 1.00 . A A . 127 LYS CE 1 1
8 19075 1 1 127 LYS CG C 3.026 -15.850 6.062 1.00 . A A . 127 LYS CG 1 1
8 19076 1 1 127 LYS H H 0.523 -14.437 3.205 1.00 . A A . 127 LYS H 1 1
8 19077 1 1 127 LYS HA H 0.245 -15.492 5.828 1.00 . A A . 127 LYS HA 1 1
8 19078 1 1 127 LYS HB2 H 1.883 -16.447 4.344 1.00 . A A . 127 LYS HB2 1 1
8 19079 1 1 127 LYS HB3 H 2.705 -14.897 4.166 1.00 . A A . 127 LYS HB3 1 1
8 19080 1 1 127 LYS HD2 H 1.476 -17.301 6.381 1.00 . A A . 127 LYS HD2 1 1
8 19081 1 1 127 LYS HD3 H 3.076 -17.820 6.913 1.00 . A A . 127 LYS HD3 1 1
8 19082 1 1 127 LYS HE2 H 2.210 -15.432 8.333 1.00 . A A . 127 LYS HE2 1 1
8 19083 1 1 127 LYS HE3 H 1.059 -16.753 8.532 1.00 . A A . 127 LYS HE3 1 1
8 19084 1 1 127 LYS HG2 H 4.009 -16.149 5.729 1.00 . A A . 127 LYS HG2 1 1
8 19085 1 1 127 LYS HG3 H 3.109 -14.975 6.688 1.00 . A A . 127 LYS HG3 1 1
8 19086 1 1 127 LYS HZ1 H 3.988 -17.010 8.942 1.00 . A A . 127 LYS HZ1 1 1
8 19087 1 1 127 LYS HZ2 H 2.867 -16.756 10.193 1.00 . A A . 127 LYS HZ2 1 1
8 19088 1 1 127 LYS HZ3 H 2.805 -18.182 9.277 1.00 . A A . 127 LYS HZ3 1 1
8 19089 1 1 127 LYS N N 0.163 -14.279 4.102 1.00 . A A . 127 LYS N 1 1
8 19090 1 1 127 LYS NZ N 3.005 -17.163 9.247 1.00 . A A . 127 LYS NZ 1 1
8 19091 1 1 127 LYS O O 1.094 -13.715 7.423 1.00 . A A . 127 LYS O 1 1
8 19092 1 1 128 SER C C 0.927 -10.899 7.277 1.00 . A A . 128 SER C 1 1
8 19093 1 1 128 SER CA C 2.147 -11.411 6.509 1.00 . A A . 128 SER CA 1 1
8 19094 1 1 128 SER CB C 2.689 -10.297 5.613 1.00 . A A . 128 SER CB 1 1
8 19095 1 1 128 SER H H 1.880 -12.545 4.697 1.00 . A A . 128 SER H 1 1
8 19096 1 1 128 SER HA H 2.912 -11.713 7.209 1.00 . A A . 128 SER HA 1 1
8 19097 1 1 128 SER HB2 H 2.030 -10.157 4.772 1.00 . A A . 128 SER HB2 1 1
8 19098 1 1 128 SER HB3 H 2.746 -9.376 6.180 1.00 . A A . 128 SER HB3 1 1
8 19099 1 1 128 SER HG H 3.935 -11.562 4.817 1.00 . A A . 128 SER HG 1 1
8 19100 1 1 128 SER N N 1.758 -12.577 5.667 1.00 . A A . 128 SER N 1 1
8 19101 1 1 128 SER O O 1.024 -10.499 8.420 1.00 . A A . 128 SER O 1 1
8 19102 1 1 128 SER OG O 3.980 -10.659 5.142 1.00 . A A . 128 SER OG 1 1
8 19103 1 1 129 GLU C C -1.775 -11.335 8.528 1.00 . A A . 129 GLU C 1 1
8 19104 1 1 129 GLU CA C -1.444 -10.413 7.352 1.00 . A A . 129 GLU CA 1 1
8 19105 1 1 129 GLU CB C -2.617 -10.400 6.369 1.00 . A A . 129 GLU CB 1 1
8 19106 1 1 129 GLU CD C -5.071 -10.700 6.737 1.00 . A A . 129 GLU CD 1 1
8 19107 1 1 129 GLU CG C -3.856 -9.827 7.060 1.00 . A A . 129 GLU CG 1 1
8 19108 1 1 129 GLU H H -0.279 -11.228 5.734 1.00 . A A . 129 GLU H 1 1
8 19109 1 1 129 GLU HA H -1.272 -9.412 7.719 1.00 . A A . 129 GLU HA 1 1
8 19110 1 1 129 GLU HB2 H -2.363 -9.787 5.516 1.00 . A A . 129 GLU HB2 1 1
8 19111 1 1 129 GLU HB3 H -2.823 -11.407 6.041 1.00 . A A . 129 GLU HB3 1 1
8 19112 1 1 129 GLU HG2 H -3.697 -9.810 8.128 1.00 . A A . 129 GLU HG2 1 1
8 19113 1 1 129 GLU HG3 H -4.033 -8.823 6.705 1.00 . A A . 129 GLU HG3 1 1
8 19114 1 1 129 GLU N N -0.221 -10.904 6.658 1.00 . A A . 129 GLU N 1 1
8 19115 1 1 129 GLU O O -2.016 -10.887 9.631 1.00 . A A . 129 GLU O 1 1
8 19116 1 1 129 GLU OE1 O -4.908 -11.662 6.005 1.00 . A A . 129 GLU OE1 1 1
8 19117 1 1 129 GLU OE2 O -6.145 -10.390 7.227 1.00 . A A . 129 GLU OE2 1 1
8 19118 1 1 130 ALA C C -1.167 -13.320 10.585 1.00 . A A . 130 ALA C 1 1
8 19119 1 1 130 ALA CA C -2.110 -13.568 9.409 1.00 . A A . 130 ALA CA 1 1
8 19120 1 1 130 ALA CB C -1.939 -15.005 8.914 1.00 . A A . 130 ALA CB 1 1
8 19121 1 1 130 ALA H H -1.596 -12.963 7.405 1.00 . A A . 130 ALA H 1 1
8 19122 1 1 130 ALA HA H -3.128 -13.416 9.728 1.00 . A A . 130 ALA HA 1 1
8 19123 1 1 130 ALA HB1 H -1.433 -15.000 7.961 1.00 . A A . 130 ALA HB1 1 1
8 19124 1 1 130 ALA HB2 H -1.354 -15.564 9.629 1.00 . A A . 130 ALA HB2 1 1
8 19125 1 1 130 ALA HB3 H -2.910 -15.466 8.805 1.00 . A A . 130 ALA HB3 1 1
8 19126 1 1 130 ALA N N -1.792 -12.621 8.302 1.00 . A A . 130 ALA N 1 1
8 19127 1 1 130 ALA O O -1.561 -13.371 11.734 1.00 . A A . 130 ALA O 1 1
8 19128 1 1 131 GLN C C 0.644 -11.523 12.151 1.00 . A A . 131 GLN C 1 1
8 19129 1 1 131 GLN CA C 1.047 -12.798 11.410 1.00 . A A . 131 GLN CA 1 1
8 19130 1 1 131 GLN CB C 2.452 -12.632 10.829 1.00 . A A . 131 GLN CB 1 1
8 19131 1 1 131 GLN CD C 3.668 -13.711 12.727 1.00 . A A . 131 GLN CD 1 1
8 19132 1 1 131 GLN CG C 3.450 -12.401 11.965 1.00 . A A . 131 GLN CG 1 1
8 19133 1 1 131 GLN H H 0.373 -13.012 9.376 1.00 . A A . 131 GLN H 1 1
8 19134 1 1 131 GLN HA H 1.036 -13.632 12.097 1.00 . A A . 131 GLN HA 1 1
8 19135 1 1 131 GLN HB2 H 2.725 -13.524 10.285 1.00 . A A . 131 GLN HB2 1 1
8 19136 1 1 131 GLN HB3 H 2.468 -11.783 10.161 1.00 . A A . 131 GLN HB3 1 1
8 19137 1 1 131 GLN HE21 H 5.643 -13.662 12.529 1.00 . A A . 131 GLN HE21 1 1
8 19138 1 1 131 GLN HE22 H 5.032 -14.999 13.377 1.00 . A A . 131 GLN HE22 1 1
8 19139 1 1 131 GLN HG2 H 4.390 -12.060 11.556 1.00 . A A . 131 GLN HG2 1 1
8 19140 1 1 131 GLN HG3 H 3.059 -11.656 12.642 1.00 . A A . 131 GLN HG3 1 1
8 19141 1 1 131 GLN N N 0.078 -13.050 10.308 1.00 . A A . 131 GLN N 1 1
8 19142 1 1 131 GLN NE2 N 4.882 -14.161 12.892 1.00 . A A . 131 GLN NE2 1 1
8 19143 1 1 131 GLN O O 0.708 -11.448 13.361 1.00 . A A . 131 GLN O 1 1
8 19144 1 1 131 GLN OE1 O 2.725 -14.330 13.176 1.00 . A A . 131 GLN OE1 1 1
8 19145 1 1 132 ALA C C -1.375 -9.529 13.017 1.00 . A A . 132 ALA C 1 1
8 19146 1 1 132 ALA CA C -0.189 -9.252 12.091 1.00 . A A . 132 ALA CA 1 1
8 19147 1 1 132 ALA CB C -0.598 -8.232 11.028 1.00 . A A . 132 ALA CB 1 1
8 19148 1 1 132 ALA H H 0.176 -10.602 10.455 1.00 . A A . 132 ALA H 1 1
8 19149 1 1 132 ALA HA H 0.636 -8.861 12.668 1.00 . A A . 132 ALA HA 1 1
8 19150 1 1 132 ALA HB1 H -1.405 -8.634 10.434 1.00 . A A . 132 ALA HB1 1 1
8 19151 1 1 132 ALA HB2 H -0.923 -7.321 11.508 1.00 . A A . 132 ALA HB2 1 1
8 19152 1 1 132 ALA HB3 H 0.247 -8.021 10.390 1.00 . A A . 132 ALA HB3 1 1
8 19153 1 1 132 ALA N N 0.223 -10.520 11.431 1.00 . A A . 132 ALA N 1 1
8 19154 1 1 132 ALA O O -1.543 -8.887 14.035 1.00 . A A . 132 ALA O 1 1
8 19155 1 1 133 LYS C C -2.870 -11.387 14.864 1.00 . A A . 133 LYS C 1 1
8 19156 1 1 133 LYS CA C -3.367 -10.802 13.541 1.00 . A A . 133 LYS CA 1 1
8 19157 1 1 133 LYS CB C -4.268 -11.821 12.838 1.00 . A A . 133 LYS CB 1 1
8 19158 1 1 133 LYS CD C -6.675 -12.448 13.076 1.00 . A A . 133 LYS CD 1 1
8 19159 1 1 133 LYS CE C -6.830 -13.292 11.809 1.00 . A A . 133 LYS CE 1 1
8 19160 1 1 133 LYS CG C -5.704 -11.296 12.806 1.00 . A A . 133 LYS CG 1 1
8 19161 1 1 133 LYS H H -2.044 -10.993 11.852 1.00 . A A . 133 LYS H 1 1
8 19162 1 1 133 LYS HA H -3.928 -9.899 13.734 1.00 . A A . 133 LYS HA 1 1
8 19163 1 1 133 LYS HB2 H -3.916 -11.974 11.828 1.00 . A A . 133 LYS HB2 1 1
8 19164 1 1 133 LYS HB3 H -4.239 -12.756 13.375 1.00 . A A . 133 LYS HB3 1 1
8 19165 1 1 133 LYS HD2 H -6.289 -13.062 13.876 1.00 . A A . 133 LYS HD2 1 1
8 19166 1 1 133 LYS HD3 H -7.637 -12.048 13.360 1.00 . A A . 133 LYS HD3 1 1
8 19167 1 1 133 LYS HE2 H -6.081 -13.002 11.089 1.00 . A A . 133 LYS HE2 1 1
8 19168 1 1 133 LYS HE3 H -6.707 -14.337 12.057 1.00 . A A . 133 LYS HE3 1 1
8 19169 1 1 133 LYS HG2 H -5.826 -10.536 13.564 1.00 . A A . 133 LYS HG2 1 1
8 19170 1 1 133 LYS HG3 H -5.911 -10.873 11.835 1.00 . A A . 133 LYS HG3 1 1
8 19171 1 1 133 LYS HZ1 H -8.486 -12.095 11.407 1.00 . A A . 133 LYS HZ1 1 1
8 19172 1 1 133 LYS HZ2 H -8.158 -13.249 10.207 1.00 . A A . 133 LYS HZ2 1 1
8 19173 1 1 133 LYS HZ3 H -8.862 -13.730 11.677 1.00 . A A . 133 LYS HZ3 1 1
8 19174 1 1 133 LYS N N -2.198 -10.484 12.675 1.00 . A A . 133 LYS N 1 1
8 19175 1 1 133 LYS NZ N -8.187 -13.075 11.232 1.00 . A A . 133 LYS NZ 1 1
8 19176 1 1 133 LYS O O -3.294 -10.987 15.929 1.00 . A A . 133 LYS O 1 1
8 19177 1 1 134 LYS C C -0.642 -11.885 16.829 1.00 . A A . 134 LYS C 1 1
8 19178 1 1 134 LYS CA C -1.443 -12.937 16.058 1.00 . A A . 134 LYS CA 1 1
8 19179 1 1 134 LYS CB C -0.532 -14.117 15.712 1.00 . A A . 134 LYS CB 1 1
8 19180 1 1 134 LYS CD C -0.571 -16.387 16.757 1.00 . A A . 134 LYS CD 1 1
8 19181 1 1 134 LYS CE C -1.081 -16.223 18.190 1.00 . A A . 134 LYS CE 1 1
8 19182 1 1 134 LYS CG C -1.320 -15.423 15.833 1.00 . A A . 134 LYS CG 1 1
8 19183 1 1 134 LYS H H -1.640 -12.639 13.934 1.00 . A A . 134 LYS H 1 1
8 19184 1 1 134 LYS HA H -2.266 -13.281 16.667 1.00 . A A . 134 LYS HA 1 1
8 19185 1 1 134 LYS HB2 H -0.171 -14.006 14.700 1.00 . A A . 134 LYS HB2 1 1
8 19186 1 1 134 LYS HB3 H 0.304 -14.139 16.393 1.00 . A A . 134 LYS HB3 1 1
8 19187 1 1 134 LYS HD2 H -0.739 -17.402 16.428 1.00 . A A . 134 LYS HD2 1 1
8 19188 1 1 134 LYS HD3 H 0.485 -16.168 16.726 1.00 . A A . 134 LYS HD3 1 1
8 19189 1 1 134 LYS HE2 H -0.261 -15.945 18.834 1.00 . A A . 134 LYS HE2 1 1
8 19190 1 1 134 LYS HE3 H -1.838 -15.453 18.217 1.00 . A A . 134 LYS HE3 1 1
8 19191 1 1 134 LYS HG2 H -2.298 -15.216 16.242 1.00 . A A . 134 LYS HG2 1 1
8 19192 1 1 134 LYS HG3 H -1.424 -15.872 14.858 1.00 . A A . 134 LYS HG3 1 1
8 19193 1 1 134 LYS HZ1 H -1.063 -18.299 18.347 1.00 . A A . 134 LYS HZ1 1 1
8 19194 1 1 134 LYS HZ2 H -1.728 -17.508 19.696 1.00 . A A . 134 LYS HZ2 1 1
8 19195 1 1 134 LYS HZ3 H -2.617 -17.628 18.253 1.00 . A A . 134 LYS HZ3 1 1
8 19196 1 1 134 LYS N N -1.971 -12.330 14.804 1.00 . A A . 134 LYS N 1 1
8 19197 1 1 134 LYS NZ N -1.666 -17.512 18.657 1.00 . A A . 134 LYS NZ 1 1
8 19198 1 1 134 LYS O O -0.393 -12.022 18.010 1.00 . A A . 134 LYS O 1 1
8 19199 1 1 135 GLU C C -0.383 -8.653 17.306 1.00 . A A . 135 GLU C 1 1
8 19200 1 1 135 GLU CA C 0.553 -9.777 16.858 1.00 . A A . 135 GLU CA 1 1
8 19201 1 1 135 GLU CB C 1.603 -9.214 15.898 1.00 . A A . 135 GLU CB 1 1
8 19202 1 1 135 GLU CD C 4.069 -9.422 16.235 1.00 . A A . 135 GLU CD 1 1
8 19203 1 1 135 GLU CG C 2.797 -10.169 15.832 1.00 . A A . 135 GLU CG 1 1
8 19204 1 1 135 GLU H H -0.443 -10.748 15.214 1.00 . A A . 135 GLU H 1 1
8 19205 1 1 135 GLU HA H 1.045 -10.199 17.721 1.00 . A A . 135 GLU HA 1 1
8 19206 1 1 135 GLU HB2 H 1.171 -9.108 14.914 1.00 . A A . 135 GLU HB2 1 1
8 19207 1 1 135 GLU HB3 H 1.935 -8.251 16.253 1.00 . A A . 135 GLU HB3 1 1
8 19208 1 1 135 GLU HG2 H 2.634 -10.997 16.507 1.00 . A A . 135 GLU HG2 1 1
8 19209 1 1 135 GLU HG3 H 2.904 -10.541 14.823 1.00 . A A . 135 GLU HG3 1 1
8 19210 1 1 135 GLU N N -0.233 -10.837 16.166 1.00 . A A . 135 GLU N 1 1
8 19211 1 1 135 GLU O O 0.019 -7.734 17.991 1.00 . A A . 135 GLU O 1 1
8 19212 1 1 135 GLU OE1 O 4.026 -8.713 17.226 1.00 . A A . 135 GLU OE1 1 1
8 19213 1 1 135 GLU OE2 O 5.064 -9.572 15.545 1.00 . A A . 135 GLU OE2 1 1
8 19214 1 1 136 LYS C C -1.944 -6.280 17.084 1.00 . A A . 136 LYS C 1 1
8 19215 1 1 136 LYS CA C -2.584 -7.649 17.324 1.00 . A A . 136 LYS CA 1 1
8 19216 1 1 136 LYS CB C -2.927 -7.801 18.808 1.00 . A A . 136 LYS CB 1 1
8 19217 1 1 136 LYS CD C -3.955 -9.316 20.512 1.00 . A A . 136 LYS CD 1 1
8 19218 1 1 136 LYS CE C -2.847 -9.945 21.359 1.00 . A A . 136 LYS CE 1 1
8 19219 1 1 136 LYS CG C -3.485 -9.204 19.059 1.00 . A A . 136 LYS CG 1 1
8 19220 1 1 136 LYS H H -1.932 -9.463 16.368 1.00 . A A . 136 LYS H 1 1
8 19221 1 1 136 LYS HA H -3.482 -7.735 16.736 1.00 . A A . 136 LYS HA 1 1
8 19222 1 1 136 LYS HB2 H -2.035 -7.656 19.401 1.00 . A A . 136 LYS HB2 1 1
8 19223 1 1 136 LYS HB3 H -3.668 -7.067 19.085 1.00 . A A . 136 LYS HB3 1 1
8 19224 1 1 136 LYS HD2 H -4.185 -8.331 20.892 1.00 . A A . 136 LYS HD2 1 1
8 19225 1 1 136 LYS HD3 H -4.837 -9.937 20.558 1.00 . A A . 136 LYS HD3 1 1
8 19226 1 1 136 LYS HE2 H -2.525 -10.868 20.901 1.00 . A A . 136 LYS HE2 1 1
8 19227 1 1 136 LYS HE3 H -2.012 -9.263 21.421 1.00 . A A . 136 LYS HE3 1 1
8 19228 1 1 136 LYS HG2 H -4.320 -9.383 18.396 1.00 . A A . 136 LYS HG2 1 1
8 19229 1 1 136 LYS HG3 H -2.715 -9.937 18.874 1.00 . A A . 136 LYS HG3 1 1
8 19230 1 1 136 LYS HZ1 H -4.300 -10.675 22.660 1.00 . A A . 136 LYS HZ1 1 1
8 19231 1 1 136 LYS HZ2 H -2.708 -10.857 23.226 1.00 . A A . 136 LYS HZ2 1 1
8 19232 1 1 136 LYS HZ3 H -3.448 -9.331 23.255 1.00 . A A . 136 LYS HZ3 1 1
8 19233 1 1 136 LYS N N -1.627 -8.716 16.922 1.00 . A A . 136 LYS N 1 1
8 19234 1 1 136 LYS NZ N -3.365 -10.222 22.728 1.00 . A A . 136 LYS NZ 1 1
8 19235 1 1 136 LYS O O -1.691 -5.530 18.006 1.00 . A A . 136 LYS O 1 1
8 19236 1 1 137 LEU C C -2.102 -3.576 15.279 1.00 . A A . 137 LEU C 1 1
8 19237 1 1 137 LEU CA C -1.032 -4.639 15.550 1.00 . A A . 137 LEU CA 1 1
8 19238 1 1 137 LEU CB C -0.133 -4.778 14.320 1.00 . A A . 137 LEU CB 1 1
8 19239 1 1 137 LEU CD1 C 1.728 -3.485 15.376 1.00 . A A . 137 LEU CD1 1 1
8 19240 1 1 137 LEU CD2 C 1.509 -5.937 15.801 1.00 . A A . 137 LEU CD2 1 1
8 19241 1 1 137 LEU CG C 1.331 -4.829 14.761 1.00 . A A . 137 LEU CG 1 1
8 19242 1 1 137 LEU H H -1.871 -6.577 15.122 1.00 . A A . 137 LEU H 1 1
8 19243 1 1 137 LEU HA H -0.433 -4.333 16.395 1.00 . A A . 137 LEU HA 1 1
8 19244 1 1 137 LEU HB2 H -0.383 -5.688 13.792 1.00 . A A . 137 LEU HB2 1 1
8 19245 1 1 137 LEU HB3 H -0.281 -3.931 13.668 1.00 . A A . 137 LEU HB3 1 1
8 19246 1 1 137 LEU HD11 H 0.914 -3.109 15.978 1.00 . A A . 137 LEU HD11 1 1
8 19247 1 1 137 LEU HD12 H 2.603 -3.617 15.994 1.00 . A A . 137 LEU HD12 1 1
8 19248 1 1 137 LEU HD13 H 1.947 -2.780 14.587 1.00 . A A . 137 LEU HD13 1 1
8 19249 1 1 137 LEU HD21 H 0.698 -6.645 15.716 1.00 . A A . 137 LEU HD21 1 1
8 19250 1 1 137 LEU HD22 H 2.448 -6.443 15.631 1.00 . A A . 137 LEU HD22 1 1
8 19251 1 1 137 LEU HD23 H 1.508 -5.505 16.791 1.00 . A A . 137 LEU HD23 1 1
8 19252 1 1 137 LEU HG H 1.957 -5.031 13.904 1.00 . A A . 137 LEU HG 1 1
8 19253 1 1 137 LEU N N -1.669 -5.953 15.850 1.00 . A A . 137 LEU N 1 1
8 19254 1 1 137 LEU O O -2.671 -3.509 14.207 1.00 . A A . 137 LEU O 1 1
8 19255 1 1 138 ASN C C -4.727 -2.232 15.622 1.00 . A A . 138 ASN C 1 1
8 19256 1 1 138 ASN CA C -3.370 -1.647 16.048 1.00 . A A . 138 ASN CA 1 1
8 19257 1 1 138 ASN CB C -2.860 -0.670 14.984 1.00 . A A . 138 ASN CB 1 1
8 19258 1 1 138 ASN CG C -1.518 -0.086 15.426 1.00 . A A . 138 ASN CG 1 1
8 19259 1 1 138 ASN H H -1.875 -2.796 17.088 1.00 . A A . 138 ASN H 1 1
8 19260 1 1 138 ASN HA H -3.495 -1.115 16.980 1.00 . A A . 138 ASN HA 1 1
8 19261 1 1 138 ASN HB2 H -2.730 -1.195 14.048 1.00 . A A . 138 ASN HB2 1 1
8 19262 1 1 138 ASN HB3 H -3.575 0.129 14.854 1.00 . A A . 138 ASN HB3 1 1
8 19263 1 1 138 ASN HD21 H -0.475 -1.092 14.069 1.00 . A A . 138 ASN HD21 1 1
8 19264 1 1 138 ASN HD22 H 0.438 -0.083 15.084 1.00 . A A . 138 ASN HD22 1 1
8 19265 1 1 138 ASN N N -2.360 -2.730 16.240 1.00 . A A . 138 ASN N 1 1
8 19266 1 1 138 ASN ND2 N -0.428 -0.450 14.809 1.00 . A A . 138 ASN ND2 1 1
8 19267 1 1 138 ASN O O -5.470 -2.738 16.438 1.00 . A A . 138 ASN O 1 1
8 19268 1 1 138 ASN OD1 O -1.462 0.711 16.342 1.00 . A A . 138 ASN OD1 1 1
8 19269 1 1 139 ILE C C -6.721 -3.976 14.603 1.00 . A A . 139 ILE C 1 1
8 19270 1 1 139 ILE CA C -6.377 -2.676 13.879 1.00 . A A . 139 ILE CA 1 1
8 19271 1 1 139 ILE CB C -6.299 -2.953 12.377 1.00 . A A . 139 ILE CB 1 1
8 19272 1 1 139 ILE CD1 C -5.065 -1.935 10.459 1.00 . A A . 139 ILE CD1 1 1
8 19273 1 1 139 ILE CG1 C -6.011 -1.650 11.627 1.00 . A A . 139 ILE CG1 1 1
8 19274 1 1 139 ILE CG2 C -7.630 -3.532 11.895 1.00 . A A . 139 ILE CG2 1 1
8 19275 1 1 139 ILE H H -4.457 -1.722 13.716 1.00 . A A . 139 ILE H 1 1
8 19276 1 1 139 ILE HA H -7.149 -1.945 14.067 1.00 . A A . 139 ILE HA 1 1
8 19277 1 1 139 ILE HB H -5.507 -3.664 12.184 1.00 . A A . 139 ILE HB 1 1
8 19278 1 1 139 ILE HD11 H -4.982 -3.003 10.316 1.00 . A A . 139 ILE HD11 1 1
8 19279 1 1 139 ILE HD12 H -5.456 -1.482 9.560 1.00 . A A . 139 ILE HD12 1 1
8 19280 1 1 139 ILE HD13 H -4.090 -1.525 10.675 1.00 . A A . 139 ILE HD13 1 1
8 19281 1 1 139 ILE HG12 H -6.937 -1.239 11.251 1.00 . A A . 139 ILE HG12 1 1
8 19282 1 1 139 ILE HG13 H -5.548 -0.943 12.299 1.00 . A A . 139 ILE HG13 1 1
8 19283 1 1 139 ILE HG21 H -8.431 -2.858 12.157 1.00 . A A . 139 ILE HG21 1 1
8 19284 1 1 139 ILE HG22 H -7.601 -3.658 10.823 1.00 . A A . 139 ILE HG22 1 1
8 19285 1 1 139 ILE HG23 H -7.797 -4.491 12.365 1.00 . A A . 139 ILE HG23 1 1
8 19286 1 1 139 ILE N N -5.063 -2.146 14.355 1.00 . A A . 139 ILE N 1 1
8 19287 1 1 139 ILE O O -7.820 -4.154 15.092 1.00 . A A . 139 ILE O 1 1
8 19288 1 1 140 TRP C C -5.834 -6.037 16.854 1.00 . A A . 140 TRP C 1 1
8 19289 1 1 140 TRP CA C -6.073 -6.183 15.349 1.00 . A A . 140 TRP CA 1 1
8 19290 1 1 140 TRP CB C -5.144 -7.252 14.773 1.00 . A A . 140 TRP CB 1 1
8 19291 1 1 140 TRP CD1 C -4.117 -6.625 12.551 1.00 . A A . 140 TRP CD1 1 1
8 19292 1 1 140 TRP CD2 C -6.161 -7.538 12.332 1.00 . A A . 140 TRP CD2 1 1
8 19293 1 1 140 TRP CE2 C -5.708 -7.237 11.026 1.00 . A A . 140 TRP CE2 1 1
8 19294 1 1 140 TRP CE3 C -7.432 -8.125 12.475 1.00 . A A . 140 TRP CE3 1 1
8 19295 1 1 140 TRP CG C -5.132 -7.141 13.283 1.00 . A A . 140 TRP CG 1 1
8 19296 1 1 140 TRP CH2 C -7.747 -8.092 10.061 1.00 . A A . 140 TRP CH2 1 1
8 19297 1 1 140 TRP CZ2 C -6.487 -7.510 9.901 1.00 . A A . 140 TRP CZ2 1 1
8 19298 1 1 140 TRP CZ3 C -8.219 -8.399 11.345 1.00 . A A . 140 TRP CZ3 1 1
8 19299 1 1 140 TRP H H -4.921 -4.729 14.259 1.00 . A A . 140 TRP H 1 1
8 19300 1 1 140 TRP HA H -7.099 -6.469 15.175 1.00 . A A . 140 TRP HA 1 1
8 19301 1 1 140 TRP HB2 H -4.145 -7.102 15.152 1.00 . A A . 140 TRP HB2 1 1
8 19302 1 1 140 TRP HB3 H -5.497 -8.231 15.061 1.00 . A A . 140 TRP HB3 1 1
8 19303 1 1 140 TRP HD1 H -3.192 -6.232 12.948 1.00 . A A . 140 TRP HD1 1 1
8 19304 1 1 140 TRP HE1 H -3.895 -6.373 10.472 1.00 . A A . 140 TRP HE1 1 1
8 19305 1 1 140 TRP HE3 H -7.805 -8.365 13.460 1.00 . A A . 140 TRP HE3 1 1
8 19306 1 1 140 TRP HH2 H -8.358 -8.306 9.195 1.00 . A A . 140 TRP HH2 1 1
8 19307 1 1 140 TRP HZ2 H -6.119 -7.271 8.914 1.00 . A A . 140 TRP HZ2 1 1
8 19308 1 1 140 TRP HZ3 H -9.193 -8.849 11.465 1.00 . A A . 140 TRP HZ3 1 1
8 19309 1 1 140 TRP N N -5.797 -4.890 14.667 1.00 . A A . 140 TRP N 1 1
8 19310 1 1 140 TRP NE1 N -4.458 -6.683 11.212 1.00 . A A . 140 TRP NE1 1 1
8 19311 1 1 140 TRP O O -5.225 -6.879 17.481 1.00 . A A . 140 TRP O 1 1
8 19312 1 1 141 SER C C -7.417 -5.105 19.640 1.00 . A A . 141 SER C 1 1
8 19313 1 1 141 SER CA C -6.116 -4.776 18.904 1.00 . A A . 141 SER CA 1 1
8 19314 1 1 141 SER CB C -5.732 -3.322 19.173 1.00 . A A . 141 SER CB 1 1
8 19315 1 1 141 SER H H -6.804 -4.307 16.919 1.00 . A A . 141 SER H 1 1
8 19316 1 1 141 SER HA H -5.328 -5.428 19.252 1.00 . A A . 141 SER HA 1 1
8 19317 1 1 141 SER HB2 H -4.855 -3.067 18.603 1.00 . A A . 141 SER HB2 1 1
8 19318 1 1 141 SER HB3 H -6.549 -2.675 18.881 1.00 . A A . 141 SER HB3 1 1
8 19319 1 1 141 SER HG H -4.661 -3.660 20.762 1.00 . A A . 141 SER HG 1 1
8 19320 1 1 141 SER N N -6.313 -4.974 17.441 1.00 . A A . 141 SER N 1 1
8 19321 1 1 141 SER O O -8.474 -4.613 19.301 1.00 . A A . 141 SER O 1 1
8 19322 1 1 141 SER OG O -5.453 -3.158 20.557 1.00 . A A . 141 SER OG 1 1
8 19323 1 1 142 GLU C C -9.062 -5.085 22.201 1.00 . A A . 142 GLU C 1 1
8 19324 1 1 142 GLU CA C -8.580 -6.296 21.398 1.00 . A A . 142 GLU CA 1 1
8 19325 1 1 142 GLU CB C -8.268 -7.449 22.352 1.00 . A A . 142 GLU CB 1 1
8 19326 1 1 142 GLU CD C -7.000 -7.658 24.494 1.00 . A A . 142 GLU CD 1 1
8 19327 1 1 142 GLU CG C -6.923 -7.198 23.037 1.00 . A A . 142 GLU CG 1 1
8 19328 1 1 142 GLU H H -6.489 -6.325 20.905 1.00 . A A . 142 GLU H 1 1
8 19329 1 1 142 GLU HA H -9.351 -6.600 20.706 1.00 . A A . 142 GLU HA 1 1
8 19330 1 1 142 GLU HB2 H -9.043 -7.515 23.098 1.00 . A A . 142 GLU HB2 1 1
8 19331 1 1 142 GLU HB3 H -8.219 -8.373 21.797 1.00 . A A . 142 GLU HB3 1 1
8 19332 1 1 142 GLU HG2 H -6.150 -7.750 22.524 1.00 . A A . 142 GLU HG2 1 1
8 19333 1 1 142 GLU HG3 H -6.695 -6.143 23.006 1.00 . A A . 142 GLU HG3 1 1
8 19334 1 1 142 GLU N N -7.348 -5.936 20.645 1.00 . A A . 142 GLU N 1 1
8 19335 1 1 142 GLU O O -8.563 -3.987 22.046 1.00 . A A . 142 GLU O 1 1
8 19336 1 1 142 GLU OE1 O -7.224 -8.838 24.711 1.00 . A A . 142 GLU OE1 1 1
8 19337 1 1 142 GLU OE2 O -6.834 -6.823 25.368 1.00 . A A . 142 GLU OE2 1 1
8 19338 1 1 143 ASP C C -10.038 -4.257 25.304 1.00 . A A . 143 ASP C 1 1
8 19339 1 1 143 ASP CA C -10.542 -4.134 23.865 1.00 . A A . 143 ASP CA 1 1
8 19340 1 1 143 ASP CB C -12.073 -4.152 23.857 1.00 . A A . 143 ASP CB 1 1
8 19341 1 1 143 ASP CG C -12.598 -2.730 23.649 1.00 . A A . 143 ASP CG 1 1
8 19342 1 1 143 ASP H H -10.418 -6.168 23.165 1.00 . A A . 143 ASP H 1 1
8 19343 1 1 143 ASP HA H -10.192 -3.206 23.440 1.00 . A A . 143 ASP HA 1 1
8 19344 1 1 143 ASP HB2 H -12.421 -4.787 23.055 1.00 . A A . 143 ASP HB2 1 1
8 19345 1 1 143 ASP HB3 H -12.433 -4.532 24.801 1.00 . A A . 143 ASP HB3 1 1
8 19346 1 1 143 ASP N N -10.029 -5.275 23.056 1.00 . A A . 143 ASP N 1 1
8 19347 1 1 143 ASP O O -10.133 -3.333 26.086 1.00 . A A . 143 ASP O 1 1
8 19348 1 1 143 ASP OD1 O -12.193 -2.104 22.683 1.00 . A A . 143 ASP OD1 1 1
8 19349 1 1 143 ASP OD2 O -13.398 -2.290 24.459 1.00 . A A . 143 ASP OD2 1 1
8 19350 1 1 144 ASN C C -10.061 -5.101 28.044 1.00 . A A . 144 ASN C 1 1
8 19351 1 1 144 ASN CA C -8.994 -5.572 27.053 1.00 . A A . 144 ASN CA 1 1
8 19352 1 1 144 ASN CB C -7.721 -4.744 27.241 1.00 . A A . 144 ASN CB 1 1
8 19353 1 1 144 ASN CG C -6.933 -5.282 28.437 1.00 . A A . 144 ASN CG 1 1
8 19354 1 1 144 ASN H H -9.435 -6.129 25.018 1.00 . A A . 144 ASN H 1 1
8 19355 1 1 144 ASN HA H -8.777 -6.614 27.225 1.00 . A A . 144 ASN HA 1 1
8 19356 1 1 144 ASN HB2 H -7.113 -4.813 26.349 1.00 . A A . 144 ASN HB2 1 1
8 19357 1 1 144 ASN HB3 H -7.984 -3.712 27.418 1.00 . A A . 144 ASN HB3 1 1
8 19358 1 1 144 ASN HD21 H -5.430 -4.005 28.203 1.00 . A A . 144 ASN HD21 1 1
8 19359 1 1 144 ASN HD22 H -5.271 -5.082 29.506 1.00 . A A . 144 ASN HD22 1 1
8 19360 1 1 144 ASN N N -9.502 -5.393 25.662 1.00 . A A . 144 ASN N 1 1
8 19361 1 1 144 ASN ND2 N -5.782 -4.745 28.740 1.00 . A A . 144 ASN ND2 1 1
8 19362 1 1 144 ASN O O -10.170 -3.929 28.345 1.00 . A A . 144 ASN O 1 1
8 19363 1 1 144 ASN OD1 O -7.369 -6.199 29.102 1.00 . A A . 144 ASN OD1 1 1
8 19364 1 1 145 ALA C C -11.628 -6.233 30.887 1.00 . A A . 145 ALA C 1 1
8 19365 1 1 145 ALA CA C -11.915 -5.609 29.519 1.00 . A A . 145 ALA CA 1 1
8 19366 1 1 145 ALA CB C -13.273 -6.098 29.012 1.00 . A A . 145 ALA CB 1 1
8 19367 1 1 145 ALA H H -10.751 -6.947 28.294 1.00 . A A . 145 ALA H 1 1
8 19368 1 1 145 ALA HA H -11.933 -4.533 29.611 1.00 . A A . 145 ALA HA 1 1
8 19369 1 1 145 ALA HB1 H -13.136 -6.989 28.418 1.00 . A A . 145 ALA HB1 1 1
8 19370 1 1 145 ALA HB2 H -13.913 -6.321 29.853 1.00 . A A . 145 ALA HB2 1 1
8 19371 1 1 145 ALA HB3 H -13.729 -5.329 28.408 1.00 . A A . 145 ALA HB3 1 1
8 19372 1 1 145 ALA N N -10.853 -6.007 28.551 1.00 . A A . 145 ALA N 1 1
8 19373 1 1 145 ALA O O -11.851 -7.408 31.104 1.00 . A A . 145 ALA O 1 1
8 19374 1 1 146 ASP C C -11.756 -5.325 34.195 1.00 . A A . 146 ASP C 1 1
8 19375 1 1 146 ASP CA C -10.844 -5.999 33.168 1.00 . A A . 146 ASP CA 1 1
8 19376 1 1 146 ASP CB C -9.382 -5.717 33.523 1.00 . A A . 146 ASP CB 1 1
8 19377 1 1 146 ASP CG C -8.493 -6.036 32.320 1.00 . A A . 146 ASP CG 1 1
8 19378 1 1 146 ASP H H -10.971 -4.509 31.618 1.00 . A A . 146 ASP H 1 1
8 19379 1 1 146 ASP HA H -11.019 -7.064 33.174 1.00 . A A . 146 ASP HA 1 1
8 19380 1 1 146 ASP HB2 H -9.271 -4.676 33.790 1.00 . A A . 146 ASP HB2 1 1
8 19381 1 1 146 ASP HB3 H -9.089 -6.336 34.359 1.00 . A A . 146 ASP HB3 1 1
8 19382 1 1 146 ASP N N -11.140 -5.454 31.813 1.00 . A A . 146 ASP N 1 1
8 19383 1 1 146 ASP O O -12.088 -5.895 35.216 1.00 . A A . 146 ASP O 1 1
8 19384 1 1 146 ASP OD1 O -8.546 -7.161 31.850 1.00 . A A . 146 ASP OD1 1 1
8 19385 1 1 146 ASP OD2 O -7.773 -5.151 31.889 1.00 . A A . 146 ASP OD2 1 1
8 19386 1 1 147 SER C C -13.353 -1.994 34.365 1.00 . A A . 147 SER C 1 1
8 19387 1 1 147 SER CA C -13.058 -3.402 34.891 1.00 . A A . 147 SER CA 1 1
8 19388 1 1 147 SER CB C -12.366 -3.301 36.251 1.00 . A A . 147 SER CB 1 1
8 19389 1 1 147 SER H H -11.888 -3.671 33.103 1.00 . A A . 147 SER H 1 1
8 19390 1 1 147 SER HA H -13.982 -3.949 34.997 1.00 . A A . 147 SER HA 1 1
8 19391 1 1 147 SER HB2 H -11.787 -4.191 36.429 1.00 . A A . 147 SER HB2 1 1
8 19392 1 1 147 SER HB3 H -11.712 -2.440 36.258 1.00 . A A . 147 SER HB3 1 1
8 19393 1 1 147 SER HG H -13.118 -2.417 37.813 1.00 . A A . 147 SER HG 1 1
8 19394 1 1 147 SER N N -12.166 -4.113 33.932 1.00 . A A . 147 SER N 1 1
8 19395 1 1 147 SER O O -13.067 -1.007 35.012 1.00 . A A . 147 SER O 1 1
8 19396 1 1 147 SER OG O -13.350 -3.173 37.269 1.00 . A A . 147 SER OG 1 1
8 19397 1 1 148 GLY C C -12.973 0.053 32.019 1.00 . A A . 148 GLY C 1 1
8 19398 1 1 148 GLY CA C -14.237 -0.552 32.630 1.00 . A A . 148 GLY CA 1 1
8 19399 1 1 148 GLY H H -14.148 -2.704 32.689 1.00 . A A . 148 GLY H 1 1
8 19400 1 1 148 GLY HA2 H -14.996 -0.652 31.866 1.00 . A A . 148 GLY HA2 1 1
8 19401 1 1 148 GLY HA3 H -14.599 0.095 33.414 1.00 . A A . 148 GLY HA3 1 1
8 19402 1 1 148 GLY N N -13.924 -1.896 33.196 1.00 . A A . 148 GLY N 1 1
8 19403 1 1 148 GLY O O -11.895 -0.050 32.572 1.00 . A A . 148 GLY O 1 1
8 19404 1 1 149 GLN C C -12.340 2.138 29.041 1.00 . A A . 149 GLN C 1 1
8 19405 1 1 149 GLN CA C -11.898 1.294 30.237 1.00 . A A . 149 GLN CA 1 1
8 19406 1 1 149 GLN CB C -10.956 0.188 29.759 1.00 . A A . 149 GLN CB 1 1
8 19407 1 1 149 GLN CD C -8.730 -0.274 28.722 1.00 . A A . 149 GLN CD 1 1
8 19408 1 1 149 GLN CG C -9.601 0.794 29.386 1.00 . A A . 149 GLN CG 1 1
8 19409 1 1 149 GLN H H -13.972 0.755 30.454 1.00 . A A . 149 GLN H 1 1
8 19410 1 1 149 GLN HA H -11.384 1.922 30.951 1.00 . A A . 149 GLN HA 1 1
8 19411 1 1 149 GLN HB2 H -10.821 -0.537 30.549 1.00 . A A . 149 GLN HB2 1 1
8 19412 1 1 149 GLN HB3 H -11.381 -0.298 28.894 1.00 . A A . 149 GLN HB3 1 1
8 19413 1 1 149 GLN HE21 H -8.075 0.941 27.296 1.00 . A A . 149 GLN HE21 1 1
8 19414 1 1 149 GLN HE22 H -7.474 -0.645 27.229 1.00 . A A . 149 GLN HE22 1 1
8 19415 1 1 149 GLN HG2 H -9.750 1.615 28.701 1.00 . A A . 149 GLN HG2 1 1
8 19416 1 1 149 GLN HG3 H -9.109 1.153 30.278 1.00 . A A . 149 GLN HG3 1 1
8 19417 1 1 149 GLN N N -13.094 0.684 30.883 1.00 . A A . 149 GLN N 1 1
8 19418 1 1 149 GLN NE2 N -8.035 0.033 27.661 1.00 . A A . 149 GLN NE2 1 1
8 19419 1 1 149 GLN O O -12.482 1.579 27.966 1.00 . A A . 149 GLN O 1 1
8 19420 1 1 149 GLN OXT O -12.530 3.330 29.219 1.00 . A A . 149 GLN OXT 1 1
8 19421 1 1 149 GLN OE1 O -8.680 -1.402 29.174 1.00 . A A . 149 GLN OE1 1 1
8 19422 2 2 1 THP C1' C -11.672 0.020 -7.373 1.00 . B A . 150 THP C1' 1 1
8 19423 2 2 1 THP C2 C -10.898 -1.943 -8.595 1.00 . B A . 150 THP C2 1 1
8 19424 2 2 1 THP C2' C -12.653 -0.456 -6.305 1.00 . B A . 150 THP C2' 1 1
8 19425 2 2 1 THP C3' C -12.852 0.865 -5.561 1.00 . B A . 150 THP C3' 1 1
8 19426 2 2 1 THP C4 C -8.656 -2.897 -8.218 1.00 . B A . 150 THP C4 1 1
8 19427 2 2 1 THP C4' C -11.570 1.673 -5.731 1.00 . B A . 150 THP C4' 1 1
8 19428 2 2 1 THP C5 C -8.457 -1.849 -7.242 1.00 . B A . 150 THP C5 1 1
8 19429 2 2 1 THP C5' C -10.703 1.438 -4.489 1.00 . B A . 150 THP C5' 1 1
8 19430 2 2 1 THP C5M C -7.135 -1.773 -6.485 1.00 . B A . 150 THP C5M 1 1
8 19431 2 2 1 THP C6 C -9.421 -0.940 -6.989 1.00 . B A . 150 THP C6 1 1
8 19432 2 2 1 THP H1' H -12.200 0.226 -8.303 1.00 . B A . 150 THP H1' 1 1
8 19433 2 2 1 THP H2'2 H -12.224 -1.238 -5.662 1.00 . B A . 150 THP H2'2 1 1
8 19434 2 2 1 THP H3 H -10.082 -3.575 -9.525 1.00 . B A . 150 THP H3 1 1
8 19435 2 2 1 THP H3' H -13.042 0.678 -4.506 1.00 . B A . 150 THP H3' 1 1
8 19436 2 2 1 THP H4' H -11.805 2.730 -5.830 1.00 . B A . 150 THP H4' 1 1
8 19437 2 2 1 THP H5'2 H -10.538 0.377 -4.301 1.00 . B A . 150 THP H5'2 1 1
8 19438 2 2 1 THP H51 H -7.110 -0.862 -5.888 1.00 . B A . 150 THP H51 1 1
8 19439 2 2 1 THP H52 H -6.309 -1.763 -7.197 1.00 . B A . 150 THP H52 1 1
8 19440 2 2 1 THP H53 H -7.041 -2.640 -5.832 1.00 . B A . 150 THP H53 1 1
8 19441 2 2 1 THP H6 H -9.240 -0.162 -6.248 1.00 . B A . 150 THP H6 1 1
8 19442 2 2 1 THP N1 N -10.622 -0.977 -7.647 1.00 . B A . 150 THP N1 1 1
8 19443 2 2 1 THP N3 N -9.894 -2.862 -8.835 1.00 . B A . 150 THP N3 1 1
8 19444 2 2 1 THP O1P O -13.730 4.017 -5.397 1.00 . B A . 150 THP O1P 1 1
8 19445 2 2 1 THP O2 O -11.972 -1.986 -9.191 1.00 . B A . 150 THP O2 1 1
8 19446 2 2 1 THP O2P O -15.922 3.091 -5.941 1.00 . B A . 150 THP O2P 1 1
8 19447 2 2 1 THP O3' O -13.899 1.642 -6.150 1.00 . B A . 150 THP O3' 1 1
8 19448 2 2 1 THP O3P O -14.759 2.367 -3.920 1.00 . B A . 150 THP O3P 1 1
8 19449 2 2 1 THP O4 O -7.834 -3.762 -8.510 1.00 . B A . 150 THP O4 1 1
8 19450 2 2 1 THP O4' O -10.952 1.161 -6.910 1.00 . B A . 150 THP O4' 1 1
8 19451 2 2 1 THP O4P O -8.015 4.009 -3.961 1.00 . B A . 150 THP O4P 1 1
8 19452 2 2 1 THP O5' O -9.435 2.076 -4.655 1.00 . B A . 150 THP O5' 1 1
8 19453 2 2 1 THP O5P O -7.807 1.888 -2.771 1.00 . B A . 150 THP O5P 1 1
8 19454 2 2 1 THP O6P O -9.808 3.255 -2.487 1.00 . B A . 150 THP O6P 1 1
8 19455 2 2 1 THP P1 P -14.605 2.826 -5.318 1.00 . B A . 150 THP P1 1 1
8 19456 2 2 1 THP P2 P -8.738 2.837 -3.420 1.00 . B A . 150 THP P2 1 1
9 19457 1 1 1 ALA C C 0.633 -17.095 -23.610 1.00 . A A . 1 ALA C 1 1
9 19458 1 1 1 ALA CA C 0.605 -18.319 -24.529 1.00 . A A . 1 ALA CA 1 1
9 19459 1 1 1 ALA CB C 0.634 -17.859 -25.988 1.00 . A A . 1 ALA CB 1 1
9 19460 1 1 1 ALA H1 H -0.786 -19.775 -25.060 1.00 . A A . 1 ALA H1 1 1
9 19461 1 1 1 ALA H2 H -0.546 -19.622 -23.385 1.00 . A A . 1 ALA H2 1 1
9 19462 1 1 1 ALA H3 H -1.450 -18.455 -24.219 1.00 . A A . 1 ALA H3 1 1
9 19463 1 1 1 ALA HA H 1.467 -18.938 -24.329 1.00 . A A . 1 ALA HA 1 1
9 19464 1 1 1 ALA HB1 H 0.481 -18.710 -26.636 1.00 . A A . 1 ALA HB1 1 1
9 19465 1 1 1 ALA HB2 H -0.151 -17.135 -26.154 1.00 . A A . 1 ALA HB2 1 1
9 19466 1 1 1 ALA HB3 H 1.591 -17.408 -26.205 1.00 . A A . 1 ALA HB3 1 1
9 19467 1 1 1 ALA N N -0.639 -19.102 -24.279 1.00 . A A . 1 ALA N 1 1
9 19468 1 1 1 ALA O O 0.015 -16.086 -23.885 1.00 . A A . 1 ALA O 1 1
9 19469 1 1 2 THR C C 2.876 -15.613 -21.382 1.00 . A A . 2 THR C 1 1
9 19470 1 1 2 THR CA C 1.415 -16.017 -21.586 1.00 . A A . 2 THR CA 1 1
9 19471 1 1 2 THR CB C 0.802 -16.410 -20.241 1.00 . A A . 2 THR CB 1 1
9 19472 1 1 2 THR CG2 C 0.464 -15.150 -19.442 1.00 . A A . 2 THR CG2 1 1
9 19473 1 1 2 THR H H 1.839 -18.000 -22.318 1.00 . A A . 2 THR H 1 1
9 19474 1 1 2 THR HA H 0.868 -15.186 -22.003 1.00 . A A . 2 THR HA 1 1
9 19475 1 1 2 THR HB H 1.508 -17.005 -19.683 1.00 . A A . 2 THR HB 1 1
9 19476 1 1 2 THR HG1 H -0.870 -17.201 -19.639 1.00 . A A . 2 THR HG1 1 1
9 19477 1 1 2 THR HG21 H -0.183 -14.514 -20.030 1.00 . A A . 2 THR HG21 1 1
9 19478 1 1 2 THR HG22 H -0.039 -15.426 -18.527 1.00 . A A . 2 THR HG22 1 1
9 19479 1 1 2 THR HG23 H 1.374 -14.618 -19.207 1.00 . A A . 2 THR HG23 1 1
9 19480 1 1 2 THR N N 1.347 -17.177 -22.521 1.00 . A A . 2 THR N 1 1
9 19481 1 1 2 THR O O 3.774 -16.428 -21.466 1.00 . A A . 2 THR O 1 1
9 19482 1 1 2 THR OG1 O -0.382 -17.164 -20.464 1.00 . A A . 2 THR OG1 1 1
9 19483 1 1 3 SER C C 4.669 -13.363 -19.474 1.00 . A A . 3 SER C 1 1
9 19484 1 1 3 SER CA C 4.523 -13.903 -20.899 1.00 . A A . 3 SER CA 1 1
9 19485 1 1 3 SER CB C 4.857 -12.797 -21.901 1.00 . A A . 3 SER CB 1 1
9 19486 1 1 3 SER H H 2.382 -13.720 -21.047 1.00 . A A . 3 SER H 1 1
9 19487 1 1 3 SER HA H 5.199 -14.733 -21.040 1.00 . A A . 3 SER HA 1 1
9 19488 1 1 3 SER HB2 H 4.828 -11.840 -21.406 1.00 . A A . 3 SER HB2 1 1
9 19489 1 1 3 SER HB3 H 5.849 -12.963 -22.301 1.00 . A A . 3 SER HB3 1 1
9 19490 1 1 3 SER HG H 4.143 -12.129 -23.582 1.00 . A A . 3 SER HG 1 1
9 19491 1 1 3 SER N N 3.121 -14.360 -21.112 1.00 . A A . 3 SER N 1 1
9 19492 1 1 3 SER O O 3.999 -13.806 -18.562 1.00 . A A . 3 SER O 1 1
9 19493 1 1 3 SER OG O 3.900 -12.810 -22.951 1.00 . A A . 3 SER OG 1 1
9 19494 1 1 4 THR C C 6.063 -12.979 -16.936 1.00 . A A . 4 THR C 1 1
9 19495 1 1 4 THR CA C 5.721 -11.846 -17.908 1.00 . A A . 4 THR CA 1 1
9 19496 1 1 4 THR CB C 4.426 -11.162 -17.460 1.00 . A A . 4 THR CB 1 1
9 19497 1 1 4 THR CG2 C 4.691 -10.340 -16.197 1.00 . A A . 4 THR CG2 1 1
9 19498 1 1 4 THR H H 6.069 -12.065 -20.022 1.00 . A A . 4 THR H 1 1
9 19499 1 1 4 THR HA H 6.525 -11.126 -17.919 1.00 . A A . 4 THR HA 1 1
9 19500 1 1 4 THR HB H 3.679 -11.910 -17.247 1.00 . A A . 4 THR HB 1 1
9 19501 1 1 4 THR HG1 H 3.012 -10.422 -18.571 1.00 . A A . 4 THR HG1 1 1
9 19502 1 1 4 THR HG21 H 5.697 -10.527 -15.851 1.00 . A A . 4 THR HG21 1 1
9 19503 1 1 4 THR HG22 H 4.577 -9.290 -16.420 1.00 . A A . 4 THR HG22 1 1
9 19504 1 1 4 THR HG23 H 3.987 -10.624 -15.430 1.00 . A A . 4 THR HG23 1 1
9 19505 1 1 4 THR N N 5.538 -12.410 -19.275 1.00 . A A . 4 THR N 1 1
9 19506 1 1 4 THR O O 5.191 -13.615 -16.379 1.00 . A A . 4 THR O 1 1
9 19507 1 1 4 THR OG1 O 3.962 -10.308 -18.496 1.00 . A A . 4 THR OG1 1 1
9 19508 1 1 5 LYS C C 8.849 -13.849 -14.891 1.00 . A A . 5 LYS C 1 1
9 19509 1 1 5 LYS CA C 7.719 -14.333 -15.801 1.00 . A A . 5 LYS CA 1 1
9 19510 1 1 5 LYS CB C 8.200 -15.540 -16.610 1.00 . A A . 5 LYS CB 1 1
9 19511 1 1 5 LYS CD C 6.293 -16.662 -17.771 1.00 . A A . 5 LYS CD 1 1
9 19512 1 1 5 LYS CE C 5.939 -18.102 -18.150 1.00 . A A . 5 LYS CE 1 1
9 19513 1 1 5 LYS CG C 7.167 -16.664 -16.515 1.00 . A A . 5 LYS CG 1 1
9 19514 1 1 5 LYS H H 8.014 -12.716 -17.195 1.00 . A A . 5 LYS H 1 1
9 19515 1 1 5 LYS HA H 6.868 -14.618 -15.200 1.00 . A A . 5 LYS HA 1 1
9 19516 1 1 5 LYS HB2 H 8.327 -15.253 -17.643 1.00 . A A . 5 LYS HB2 1 1
9 19517 1 1 5 LYS HB3 H 9.142 -15.886 -16.213 1.00 . A A . 5 LYS HB3 1 1
9 19518 1 1 5 LYS HD2 H 5.387 -16.106 -17.578 1.00 . A A . 5 LYS HD2 1 1
9 19519 1 1 5 LYS HD3 H 6.832 -16.200 -18.584 1.00 . A A . 5 LYS HD3 1 1
9 19520 1 1 5 LYS HE2 H 6.553 -18.785 -17.582 1.00 . A A . 5 LYS HE2 1 1
9 19521 1 1 5 LYS HE3 H 4.897 -18.285 -17.930 1.00 . A A . 5 LYS HE3 1 1
9 19522 1 1 5 LYS HG2 H 7.675 -17.614 -16.432 1.00 . A A . 5 LYS HG2 1 1
9 19523 1 1 5 LYS HG3 H 6.545 -16.511 -15.646 1.00 . A A . 5 LYS HG3 1 1
9 19524 1 1 5 LYS HZ1 H 6.491 -17.412 -20.036 1.00 . A A . 5 LYS HZ1 1 1
9 19525 1 1 5 LYS HZ2 H 6.925 -19.024 -19.736 1.00 . A A . 5 LYS HZ2 1 1
9 19526 1 1 5 LYS HZ3 H 5.305 -18.628 -20.062 1.00 . A A . 5 LYS HZ3 1 1
9 19527 1 1 5 LYS N N 7.325 -13.239 -16.733 1.00 . A A . 5 LYS N 1 1
9 19528 1 1 5 LYS NZ N 6.183 -18.307 -19.606 1.00 . A A . 5 LYS NZ 1 1
9 19529 1 1 5 LYS O O 9.831 -14.535 -14.689 1.00 . A A . 5 LYS O 1 1
9 19530 1 1 6 LYS C C 9.426 -10.746 -12.957 1.00 . A A . 6 LYS C 1 1
9 19531 1 1 6 LYS CA C 9.790 -12.153 -13.439 1.00 . A A . 6 LYS CA 1 1
9 19532 1 1 6 LYS CB C 11.114 -12.098 -14.202 1.00 . A A . 6 LYS CB 1 1
9 19533 1 1 6 LYS CD C 12.341 -13.518 -12.551 1.00 . A A . 6 LYS CD 1 1
9 19534 1 1 6 LYS CE C 12.231 -13.367 -11.032 1.00 . A A . 6 LYS CE 1 1
9 19535 1 1 6 LYS CG C 12.276 -12.137 -13.208 1.00 . A A . 6 LYS CG 1 1
9 19536 1 1 6 LYS H H 7.918 -12.137 -14.509 1.00 . A A . 6 LYS H 1 1
9 19537 1 1 6 LYS HA H 9.893 -12.808 -12.587 1.00 . A A . 6 LYS HA 1 1
9 19538 1 1 6 LYS HB2 H 11.182 -12.944 -14.870 1.00 . A A . 6 LYS HB2 1 1
9 19539 1 1 6 LYS HB3 H 11.163 -11.184 -14.773 1.00 . A A . 6 LYS HB3 1 1
9 19540 1 1 6 LYS HD2 H 11.526 -14.127 -12.914 1.00 . A A . 6 LYS HD2 1 1
9 19541 1 1 6 LYS HD3 H 13.280 -13.989 -12.797 1.00 . A A . 6 LYS HD3 1 1
9 19542 1 1 6 LYS HE2 H 13.187 -13.586 -10.579 1.00 . A A . 6 LYS HE2 1 1
9 19543 1 1 6 LYS HE3 H 11.941 -12.356 -10.791 1.00 . A A . 6 LYS HE3 1 1
9 19544 1 1 6 LYS HG2 H 13.202 -11.941 -13.728 1.00 . A A . 6 LYS HG2 1 1
9 19545 1 1 6 LYS HG3 H 12.124 -11.386 -12.447 1.00 . A A . 6 LYS HG3 1 1
9 19546 1 1 6 LYS HZ1 H 11.113 -15.118 -11.169 1.00 . A A . 6 LYS HZ1 1 1
9 19547 1 1 6 LYS HZ2 H 11.497 -14.664 -9.578 1.00 . A A . 6 LYS HZ2 1 1
9 19548 1 1 6 LYS HZ3 H 10.292 -13.827 -10.430 1.00 . A A . 6 LYS HZ3 1 1
9 19549 1 1 6 LYS N N 8.718 -12.674 -14.337 1.00 . A A . 6 LYS N 1 1
9 19550 1 1 6 LYS NZ N 11.206 -14.315 -10.513 1.00 . A A . 6 LYS NZ 1 1
9 19551 1 1 6 LYS O O 9.809 -10.333 -11.881 1.00 . A A . 6 LYS O 1 1
9 19552 1 1 7 LEU C C 9.587 -7.786 -13.170 1.00 . A A . 7 LEU C 1 1
9 19553 1 1 7 LEU CA C 8.319 -8.628 -13.322 1.00 . A A . 7 LEU CA 1 1
9 19554 1 1 7 LEU CB C 7.584 -8.700 -11.988 1.00 . A A . 7 LEU CB 1 1
9 19555 1 1 7 LEU CD1 C 5.334 -8.841 -10.907 1.00 . A A . 7 LEU CD1 1 1
9 19556 1 1 7 LEU CD2 C 5.707 -7.278 -12.816 1.00 . A A . 7 LEU CD2 1 1
9 19557 1 1 7 LEU CG C 6.074 -8.641 -12.230 1.00 . A A . 7 LEU CG 1 1
9 19558 1 1 7 LEU H H 8.396 -10.347 -14.606 1.00 . A A . 7 LEU H 1 1
9 19559 1 1 7 LEU HA H 7.677 -8.184 -14.068 1.00 . A A . 7 LEU HA 1 1
9 19560 1 1 7 LEU HB2 H 7.833 -9.628 -11.493 1.00 . A A . 7 LEU HB2 1 1
9 19561 1 1 7 LEU HB3 H 7.880 -7.870 -11.369 1.00 . A A . 7 LEU HB3 1 1
9 19562 1 1 7 LEU HD11 H 6.043 -8.841 -10.094 1.00 . A A . 7 LEU HD11 1 1
9 19563 1 1 7 LEU HD12 H 4.625 -8.038 -10.767 1.00 . A A . 7 LEU HD12 1 1
9 19564 1 1 7 LEU HD13 H 4.810 -9.785 -10.927 1.00 . A A . 7 LEU HD13 1 1
9 19565 1 1 7 LEU HD21 H 6.479 -6.563 -12.577 1.00 . A A . 7 LEU HD21 1 1
9 19566 1 1 7 LEU HD22 H 5.613 -7.360 -13.889 1.00 . A A . 7 LEU HD22 1 1
9 19567 1 1 7 LEU HD23 H 4.768 -6.949 -12.397 1.00 . A A . 7 LEU HD23 1 1
9 19568 1 1 7 LEU HG H 5.792 -9.422 -12.923 1.00 . A A . 7 LEU HG 1 1
9 19569 1 1 7 LEU N N 8.695 -10.003 -13.743 1.00 . A A . 7 LEU N 1 1
9 19570 1 1 7 LEU O O 10.662 -8.305 -12.937 1.00 . A A . 7 LEU O 1 1
9 19571 1 1 8 HIS C C 10.339 -4.382 -12.351 1.00 . A A . 8 HIS C 1 1
9 19572 1 1 8 HIS CA C 10.685 -5.630 -13.168 1.00 . A A . 8 HIS CA 1 1
9 19573 1 1 8 HIS CB C 11.161 -5.212 -14.561 1.00 . A A . 8 HIS CB 1 1
9 19574 1 1 8 HIS CD2 C 12.419 -2.991 -15.154 1.00 . A A . 8 HIS CD2 1 1
9 19575 1 1 8 HIS CE1 C 13.966 -3.085 -13.641 1.00 . A A . 8 HIS CE1 1 1
9 19576 1 1 8 HIS CG C 12.205 -4.140 -14.439 1.00 . A A . 8 HIS CG 1 1
9 19577 1 1 8 HIS H H 8.605 -6.090 -13.494 1.00 . A A . 8 HIS H 1 1
9 19578 1 1 8 HIS HA H 11.469 -6.181 -12.671 1.00 . A A . 8 HIS HA 1 1
9 19579 1 1 8 HIS HB2 H 11.582 -6.066 -15.070 1.00 . A A . 8 HIS HB2 1 1
9 19580 1 1 8 HIS HB3 H 10.323 -4.834 -15.129 1.00 . A A . 8 HIS HB3 1 1
9 19581 1 1 8 HIS HD1 H 13.329 -4.881 -12.804 1.00 . A A . 8 HIS HD1 1 1
9 19582 1 1 8 HIS HD2 H 11.816 -2.657 -15.983 1.00 . A A . 8 HIS HD2 1 1
9 19583 1 1 8 HIS HE1 H 14.825 -2.848 -13.029 1.00 . A A . 8 HIS HE1 1 1
9 19584 1 1 8 HIS N N 9.478 -6.492 -13.302 1.00 . A A . 8 HIS N 1 1
9 19585 1 1 8 HIS ND1 N 13.202 -4.181 -13.478 1.00 . A A . 8 HIS ND1 1 1
9 19586 1 1 8 HIS NE2 N 13.532 -2.325 -14.650 1.00 . A A . 8 HIS NE2 1 1
9 19587 1 1 8 HIS O O 9.259 -3.837 -12.458 1.00 . A A . 8 HIS O 1 1
9 19588 1 1 9 LYS C C 11.603 -1.490 -11.399 1.00 . A A . 9 LYS C 1 1
9 19589 1 1 9 LYS CA C 10.983 -2.710 -10.718 1.00 . A A . 9 LYS CA 1 1
9 19590 1 1 9 LYS CB C 11.605 -2.879 -9.329 1.00 . A A . 9 LYS CB 1 1
9 19591 1 1 9 LYS CD C 12.037 -4.492 -7.472 1.00 . A A . 9 LYS CD 1 1
9 19592 1 1 9 LYS CE C 11.486 -3.549 -6.400 1.00 . A A . 9 LYS CE 1 1
9 19593 1 1 9 LYS CG C 11.283 -4.272 -8.786 1.00 . A A . 9 LYS CG 1 1
9 19594 1 1 9 LYS H H 12.119 -4.378 -11.470 1.00 . A A . 9 LYS H 1 1
9 19595 1 1 9 LYS HA H 9.916 -2.569 -10.622 1.00 . A A . 9 LYS HA 1 1
9 19596 1 1 9 LYS HB2 H 12.676 -2.758 -9.398 1.00 . A A . 9 LYS HB2 1 1
9 19597 1 1 9 LYS HB3 H 11.200 -2.133 -8.661 1.00 . A A . 9 LYS HB3 1 1
9 19598 1 1 9 LYS HD2 H 11.911 -5.516 -7.153 1.00 . A A . 9 LYS HD2 1 1
9 19599 1 1 9 LYS HD3 H 13.087 -4.289 -7.623 1.00 . A A . 9 LYS HD3 1 1
9 19600 1 1 9 LYS HE2 H 11.364 -2.561 -6.819 1.00 . A A . 9 LYS HE2 1 1
9 19601 1 1 9 LYS HE3 H 10.531 -3.915 -6.055 1.00 . A A . 9 LYS HE3 1 1
9 19602 1 1 9 LYS HG2 H 10.219 -4.353 -8.610 1.00 . A A . 9 LYS HG2 1 1
9 19603 1 1 9 LYS HG3 H 11.588 -5.017 -9.503 1.00 . A A . 9 LYS HG3 1 1
9 19604 1 1 9 LYS HZ1 H 12.699 -4.455 -4.971 1.00 . A A . 9 LYS HZ1 1 1
9 19605 1 1 9 LYS HZ2 H 13.294 -2.973 -5.541 1.00 . A A . 9 LYS HZ2 1 1
9 19606 1 1 9 LYS HZ3 H 11.988 -3.001 -4.455 1.00 . A A . 9 LYS HZ3 1 1
9 19607 1 1 9 LYS N N 11.254 -3.925 -11.539 1.00 . A A . 9 LYS N 1 1
9 19608 1 1 9 LYS NZ N 12.439 -3.490 -5.255 1.00 . A A . 9 LYS NZ 1 1
9 19609 1 1 9 LYS O O 12.722 -1.531 -11.867 1.00 . A A . 9 LYS O 1 1
9 19610 1 1 10 GLU C C 11.517 1.945 -11.057 1.00 . A A . 10 GLU C 1 1
9 19611 1 1 10 GLU CA C 11.442 0.823 -12.095 1.00 . A A . 10 GLU CA 1 1
9 19612 1 1 10 GLU CB C 10.535 1.247 -13.253 1.00 . A A . 10 GLU CB 1 1
9 19613 1 1 10 GLU CD C 9.822 -0.639 -14.730 1.00 . A A . 10 GLU CD 1 1
9 19614 1 1 10 GLU CG C 10.888 0.434 -14.501 1.00 . A A . 10 GLU CG 1 1
9 19615 1 1 10 GLU H H 9.987 -0.384 -11.061 1.00 . A A . 10 GLU H 1 1
9 19616 1 1 10 GLU HA H 12.432 0.613 -12.471 1.00 . A A . 10 GLU HA 1 1
9 19617 1 1 10 GLU HB2 H 9.503 1.071 -12.986 1.00 . A A . 10 GLU HB2 1 1
9 19618 1 1 10 GLU HB3 H 10.680 2.298 -13.457 1.00 . A A . 10 GLU HB3 1 1
9 19619 1 1 10 GLU HG2 H 10.929 1.090 -15.358 1.00 . A A . 10 GLU HG2 1 1
9 19620 1 1 10 GLU HG3 H 11.848 -0.039 -14.363 1.00 . A A . 10 GLU HG3 1 1
9 19621 1 1 10 GLU N N 10.887 -0.400 -11.451 1.00 . A A . 10 GLU N 1 1
9 19622 1 1 10 GLU O O 10.832 1.909 -10.058 1.00 . A A . 10 GLU O 1 1
9 19623 1 1 10 GLU OE1 O 9.085 -0.923 -13.800 1.00 . A A . 10 GLU OE1 1 1
9 19624 1 1 10 GLU OE2 O 9.762 -1.161 -15.831 1.00 . A A . 10 GLU OE2 1 1
9 19625 1 1 11 PRO C C 11.433 5.087 -10.566 1.00 . A A . 11 PRO C 1 1
9 19626 1 1 11 PRO CA C 12.569 4.074 -10.429 1.00 . A A . 11 PRO CA 1 1
9 19627 1 1 11 PRO CB C 13.881 4.670 -10.920 1.00 . A A . 11 PRO CB 1 1
9 19628 1 1 11 PRO CD C 13.202 2.956 -12.550 1.00 . A A . 11 PRO CD 1 1
9 19629 1 1 11 PRO CG C 14.029 4.238 -12.382 1.00 . A A . 11 PRO CG 1 1
9 19630 1 1 11 PRO HA H 12.670 3.754 -9.405 1.00 . A A . 11 PRO HA 1 1
9 19631 1 1 11 PRO HB2 H 13.845 5.750 -10.850 1.00 . A A . 11 PRO HB2 1 1
9 19632 1 1 11 PRO HB3 H 14.700 4.287 -10.337 1.00 . A A . 11 PRO HB3 1 1
9 19633 1 1 11 PRO HD2 H 12.587 3.017 -13.437 1.00 . A A . 11 PRO HD2 1 1
9 19634 1 1 11 PRO HD3 H 13.847 2.091 -12.591 1.00 . A A . 11 PRO HD3 1 1
9 19635 1 1 11 PRO HG2 H 13.651 5.012 -13.035 1.00 . A A . 11 PRO HG2 1 1
9 19636 1 1 11 PRO HG3 H 15.064 4.035 -12.606 1.00 . A A . 11 PRO HG3 1 1
9 19637 1 1 11 PRO N N 12.357 2.906 -11.325 1.00 . A A . 11 PRO N 1 1
9 19638 1 1 11 PRO O O 10.734 5.129 -11.559 1.00 . A A . 11 PRO O 1 1
9 19639 1 1 12 ALA C C 10.639 8.200 -8.905 1.00 . A A . 12 ALA C 1 1
9 19640 1 1 12 ALA CA C 10.175 6.932 -9.626 1.00 . A A . 12 ALA CA 1 1
9 19641 1 1 12 ALA CB C 8.916 6.389 -8.945 1.00 . A A . 12 ALA CB 1 1
9 19642 1 1 12 ALA H H 11.841 5.849 -8.785 1.00 . A A . 12 ALA H 1 1
9 19643 1 1 12 ALA HA H 9.954 7.166 -10.657 1.00 . A A . 12 ALA HA 1 1
9 19644 1 1 12 ALA HB1 H 8.685 5.411 -9.341 1.00 . A A . 12 ALA HB1 1 1
9 19645 1 1 12 ALA HB2 H 9.085 6.316 -7.881 1.00 . A A . 12 ALA HB2 1 1
9 19646 1 1 12 ALA HB3 H 8.089 7.058 -9.134 1.00 . A A . 12 ALA HB3 1 1
9 19647 1 1 12 ALA N N 11.256 5.907 -9.571 1.00 . A A . 12 ALA N 1 1
9 19648 1 1 12 ALA O O 11.794 8.339 -8.557 1.00 . A A . 12 ALA O 1 1
9 19649 1 1 13 THR C C 9.145 10.704 -6.871 1.00 . A A . 13 THR C 1 1
9 19650 1 1 13 THR CA C 10.148 10.387 -7.983 1.00 . A A . 13 THR CA 1 1
9 19651 1 1 13 THR CB C 10.171 11.543 -8.986 1.00 . A A . 13 THR CB 1 1
9 19652 1 1 13 THR CG2 C 11.194 12.588 -8.540 1.00 . A A . 13 THR CG2 1 1
9 19653 1 1 13 THR H H 8.821 9.001 -8.970 1.00 . A A . 13 THR H 1 1
9 19654 1 1 13 THR HA H 11.131 10.265 -7.555 1.00 . A A . 13 THR HA 1 1
9 19655 1 1 13 THR HB H 9.194 11.999 -9.033 1.00 . A A . 13 THR HB 1 1
9 19656 1 1 13 THR HG1 H 11.470 11.166 -10.384 1.00 . A A . 13 THR HG1 1 1
9 19657 1 1 13 THR HG21 H 11.604 12.303 -7.582 1.00 . A A . 13 THR HG21 1 1
9 19658 1 1 13 THR HG22 H 11.988 12.648 -9.268 1.00 . A A . 13 THR HG22 1 1
9 19659 1 1 13 THR HG23 H 10.712 13.550 -8.454 1.00 . A A . 13 THR HG23 1 1
9 19660 1 1 13 THR N N 9.749 9.130 -8.679 1.00 . A A . 13 THR N 1 1
9 19661 1 1 13 THR O O 8.197 11.439 -7.068 1.00 . A A . 13 THR O 1 1
9 19662 1 1 13 THR OG1 O 10.525 11.046 -10.270 1.00 . A A . 13 THR OG1 1 1
9 19663 1 1 14 LEU C C 8.206 11.952 -4.447 1.00 . A A . 14 LEU C 1 1
9 19664 1 1 14 LEU CA C 8.410 10.440 -4.578 1.00 . A A . 14 LEU CA 1 1
9 19665 1 1 14 LEU CB C 8.997 9.886 -3.278 1.00 . A A . 14 LEU CB 1 1
9 19666 1 1 14 LEU CD1 C 6.807 9.705 -2.089 1.00 . A A . 14 LEU CD1 1 1
9 19667 1 1 14 LEU CD2 C 8.909 10.053 -0.789 1.00 . A A . 14 LEU CD2 1 1
9 19668 1 1 14 LEU CG C 8.175 10.388 -2.089 1.00 . A A . 14 LEU CG 1 1
9 19669 1 1 14 LEU H H 10.122 9.578 -5.561 1.00 . A A . 14 LEU H 1 1
9 19670 1 1 14 LEU HA H 7.461 9.965 -4.777 1.00 . A A . 14 LEU HA 1 1
9 19671 1 1 14 LEU HB2 H 8.972 8.807 -3.304 1.00 . A A . 14 LEU HB2 1 1
9 19672 1 1 14 LEU HB3 H 10.018 10.220 -3.174 1.00 . A A . 14 LEU HB3 1 1
9 19673 1 1 14 LEU HD11 H 6.895 8.722 -2.530 1.00 . A A . 14 LEU HD11 1 1
9 19674 1 1 14 LEU HD12 H 6.451 9.613 -1.074 1.00 . A A . 14 LEU HD12 1 1
9 19675 1 1 14 LEU HD13 H 6.109 10.297 -2.664 1.00 . A A . 14 LEU HD13 1 1
9 19676 1 1 14 LEU HD21 H 9.216 9.019 -0.805 1.00 . A A . 14 LEU HD21 1 1
9 19677 1 1 14 LEU HD22 H 9.780 10.685 -0.694 1.00 . A A . 14 LEU HD22 1 1
9 19678 1 1 14 LEU HD23 H 8.250 10.221 0.049 1.00 . A A . 14 LEU HD23 1 1
9 19679 1 1 14 LEU HG H 8.044 11.457 -2.166 1.00 . A A . 14 LEU HG 1 1
9 19680 1 1 14 LEU N N 9.349 10.163 -5.702 1.00 . A A . 14 LEU N 1 1
9 19681 1 1 14 LEU O O 9.030 12.653 -3.894 1.00 . A A . 14 LEU O 1 1
9 19682 1 1 15 ILE C C 6.282 14.251 -3.480 1.00 . A A . 15 ILE C 1 1
9 19683 1 1 15 ILE CA C 6.859 13.923 -4.858 1.00 . A A . 15 ILE CA 1 1
9 19684 1 1 15 ILE CB C 5.862 14.337 -5.943 1.00 . A A . 15 ILE CB 1 1
9 19685 1 1 15 ILE CD1 C 5.513 13.905 -8.379 1.00 . A A . 15 ILE CD1 1 1
9 19686 1 1 15 ILE CG1 C 6.543 14.278 -7.312 1.00 . A A . 15 ILE CG1 1 1
9 19687 1 1 15 ILE CG2 C 5.381 15.765 -5.676 1.00 . A A . 15 ILE CG2 1 1
9 19688 1 1 15 ILE H H 6.464 11.876 -5.396 1.00 . A A . 15 ILE H 1 1
9 19689 1 1 15 ILE HA H 7.786 14.460 -4.998 1.00 . A A . 15 ILE HA 1 1
9 19690 1 1 15 ILE HB H 5.017 13.665 -5.929 1.00 . A A . 15 ILE HB 1 1
9 19691 1 1 15 ILE HD11 H 4.548 13.765 -7.915 1.00 . A A . 15 ILE HD11 1 1
9 19692 1 1 15 ILE HD12 H 5.450 14.698 -9.110 1.00 . A A . 15 ILE HD12 1 1
9 19693 1 1 15 ILE HD13 H 5.814 12.989 -8.866 1.00 . A A . 15 ILE HD13 1 1
9 19694 1 1 15 ILE HG12 H 6.969 15.243 -7.543 1.00 . A A . 15 ILE HG12 1 1
9 19695 1 1 15 ILE HG13 H 7.325 13.534 -7.294 1.00 . A A . 15 ILE HG13 1 1
9 19696 1 1 15 ILE HG21 H 5.879 16.155 -4.801 1.00 . A A . 15 ILE HG21 1 1
9 19697 1 1 15 ILE HG22 H 5.610 16.387 -6.529 1.00 . A A . 15 ILE HG22 1 1
9 19698 1 1 15 ILE HG23 H 4.314 15.759 -5.511 1.00 . A A . 15 ILE HG23 1 1
9 19699 1 1 15 ILE N N 7.115 12.458 -4.954 1.00 . A A . 15 ILE N 1 1
9 19700 1 1 15 ILE O O 6.931 14.862 -2.655 1.00 . A A . 15 ILE O 1 1
9 19701 1 1 16 LYS C C 3.387 13.073 -1.594 1.00 . A A . 16 LYS C 1 1
9 19702 1 1 16 LYS CA C 4.450 14.132 -1.899 1.00 . A A . 16 LYS CA 1 1
9 19703 1 1 16 LYS CB C 3.798 15.516 -1.924 1.00 . A A . 16 LYS CB 1 1
9 19704 1 1 16 LYS CD C 2.746 17.301 -0.527 1.00 . A A . 16 LYS CD 1 1
9 19705 1 1 16 LYS CE C 2.010 17.532 0.795 1.00 . A A . 16 LYS CE 1 1
9 19706 1 1 16 LYS CG C 3.437 15.938 -0.498 1.00 . A A . 16 LYS CG 1 1
9 19707 1 1 16 LYS H H 4.563 13.353 -3.904 1.00 . A A . 16 LYS H 1 1
9 19708 1 1 16 LYS HA H 5.212 14.107 -1.133 1.00 . A A . 16 LYS HA 1 1
9 19709 1 1 16 LYS HB2 H 4.487 16.231 -2.349 1.00 . A A . 16 LYS HB2 1 1
9 19710 1 1 16 LYS HB3 H 2.901 15.481 -2.523 1.00 . A A . 16 LYS HB3 1 1
9 19711 1 1 16 LYS HD2 H 3.485 18.077 -0.668 1.00 . A A . 16 LYS HD2 1 1
9 19712 1 1 16 LYS HD3 H 2.036 17.329 -1.340 1.00 . A A . 16 LYS HD3 1 1
9 19713 1 1 16 LYS HE2 H 2.219 16.714 1.469 1.00 . A A . 16 LYS HE2 1 1
9 19714 1 1 16 LYS HE3 H 2.345 18.458 1.237 1.00 . A A . 16 LYS HE3 1 1
9 19715 1 1 16 LYS HG2 H 2.772 15.205 -0.063 1.00 . A A . 16 LYS HG2 1 1
9 19716 1 1 16 LYS HG3 H 4.336 16.004 0.096 1.00 . A A . 16 LYS HG3 1 1
9 19717 1 1 16 LYS HZ1 H 0.303 17.018 -0.282 1.00 . A A . 16 LYS HZ1 1 1
9 19718 1 1 16 LYS HZ2 H 0.029 17.257 1.377 1.00 . A A . 16 LYS HZ2 1 1
9 19719 1 1 16 LYS HZ3 H 0.272 18.590 0.351 1.00 . A A . 16 LYS HZ3 1 1
9 19720 1 1 16 LYS N N 5.068 13.846 -3.224 1.00 . A A . 16 LYS N 1 1
9 19721 1 1 16 LYS NZ N 0.543 17.605 0.542 1.00 . A A . 16 LYS NZ 1 1
9 19722 1 1 16 LYS O O 2.395 12.959 -2.286 1.00 . A A . 16 LYS O 1 1
9 19723 1 1 17 ALA C C 1.256 11.907 0.157 1.00 . A A . 17 ALA C 1 1
9 19724 1 1 17 ALA CA C 2.586 11.248 -0.216 1.00 . A A . 17 ALA CA 1 1
9 19725 1 1 17 ALA CB C 3.098 10.429 0.971 1.00 . A A . 17 ALA CB 1 1
9 19726 1 1 17 ALA H H 4.392 12.406 -0.017 1.00 . A A . 17 ALA H 1 1
9 19727 1 1 17 ALA HA H 2.440 10.596 -1.065 1.00 . A A . 17 ALA HA 1 1
9 19728 1 1 17 ALA HB1 H 3.960 10.919 1.400 1.00 . A A . 17 ALA HB1 1 1
9 19729 1 1 17 ALA HB2 H 2.321 10.352 1.716 1.00 . A A . 17 ALA HB2 1 1
9 19730 1 1 17 ALA HB3 H 3.376 9.442 0.635 1.00 . A A . 17 ALA HB3 1 1
9 19731 1 1 17 ALA N N 3.585 12.299 -0.563 1.00 . A A . 17 ALA N 1 1
9 19732 1 1 17 ALA O O 1.200 13.078 0.476 1.00 . A A . 17 ALA O 1 1
9 19733 1 1 18 ILE C C -1.701 11.024 1.704 1.00 . A A . 18 ILE C 1 1
9 19734 1 1 18 ILE CA C -1.141 11.742 0.474 1.00 . A A . 18 ILE CA 1 1
9 19735 1 1 18 ILE CB C -2.105 11.565 -0.702 1.00 . A A . 18 ILE CB 1 1
9 19736 1 1 18 ILE CD1 C -1.792 11.174 -3.150 1.00 . A A . 18 ILE CD1 1 1
9 19737 1 1 18 ILE CG1 C -1.450 12.098 -1.979 1.00 . A A . 18 ILE CG1 1 1
9 19738 1 1 18 ILE CG2 C -3.394 12.341 -0.430 1.00 . A A . 18 ILE CG2 1 1
9 19739 1 1 18 ILE H H 0.254 10.220 -0.139 1.00 . A A . 18 ILE H 1 1
9 19740 1 1 18 ILE HA H -1.028 12.794 0.691 1.00 . A A . 18 ILE HA 1 1
9 19741 1 1 18 ILE HB H -2.334 10.516 -0.823 1.00 . A A . 18 ILE HB 1 1
9 19742 1 1 18 ILE HD11 H -2.690 10.621 -2.921 1.00 . A A . 18 ILE HD11 1 1
9 19743 1 1 18 ILE HD12 H -1.948 11.764 -4.040 1.00 . A A . 18 ILE HD12 1 1
9 19744 1 1 18 ILE HD13 H -0.977 10.485 -3.313 1.00 . A A . 18 ILE HD13 1 1
9 19745 1 1 18 ILE HG12 H -1.820 13.093 -2.184 1.00 . A A . 18 ILE HG12 1 1
9 19746 1 1 18 ILE HG13 H -0.380 12.131 -1.849 1.00 . A A . 18 ILE HG13 1 1
9 19747 1 1 18 ILE HG21 H -3.166 13.389 -0.304 1.00 . A A . 18 ILE HG21 1 1
9 19748 1 1 18 ILE HG22 H -4.070 12.218 -1.264 1.00 . A A . 18 ILE HG22 1 1
9 19749 1 1 18 ILE HG23 H -3.859 11.963 0.469 1.00 . A A . 18 ILE HG23 1 1
9 19750 1 1 18 ILE N N 0.185 11.162 0.120 1.00 . A A . 18 ILE N 1 1
9 19751 1 1 18 ILE O O -1.837 11.602 2.764 1.00 . A A . 18 ILE O 1 1
9 19752 1 1 19 ASP C C -1.648 7.841 3.071 1.00 . A A . 19 ASP C 1 1
9 19753 1 1 19 ASP CA C -2.577 9.012 2.733 1.00 . A A . 19 ASP CA 1 1
9 19754 1 1 19 ASP CB C -3.969 8.483 2.381 1.00 . A A . 19 ASP CB 1 1
9 19755 1 1 19 ASP CG C -4.961 9.647 2.347 1.00 . A A . 19 ASP CG 1 1
9 19756 1 1 19 ASP H H -1.907 9.317 0.709 1.00 . A A . 19 ASP H 1 1
9 19757 1 1 19 ASP HA H -2.648 9.670 3.587 1.00 . A A . 19 ASP HA 1 1
9 19758 1 1 19 ASP HB2 H -3.938 8.007 1.411 1.00 . A A . 19 ASP HB2 1 1
9 19759 1 1 19 ASP HB3 H -4.283 7.768 3.125 1.00 . A A . 19 ASP HB3 1 1
9 19760 1 1 19 ASP N N -2.025 9.766 1.572 1.00 . A A . 19 ASP N 1 1
9 19761 1 1 19 ASP O O -0.520 7.784 2.623 1.00 . A A . 19 ASP O 1 1
9 19762 1 1 19 ASP OD1 O -5.058 10.288 1.313 1.00 . A A . 19 ASP OD1 1 1
9 19763 1 1 19 ASP OD2 O -5.607 9.879 3.356 1.00 . A A . 19 ASP OD2 1 1
9 19764 1 1 20 GLY C C -1.291 4.691 3.128 1.00 . A A . 20 GLY C 1 1
9 19765 1 1 20 GLY CA C -1.246 5.752 4.232 1.00 . A A . 20 GLY CA 1 1
9 19766 1 1 20 GLY H H -3.019 6.976 4.219 1.00 . A A . 20 GLY H 1 1
9 19767 1 1 20 GLY HA2 H -0.229 6.091 4.363 1.00 . A A . 20 GLY HA2 1 1
9 19768 1 1 20 GLY HA3 H -1.603 5.320 5.155 1.00 . A A . 20 GLY HA3 1 1
9 19769 1 1 20 GLY N N -2.108 6.911 3.862 1.00 . A A . 20 GLY N 1 1
9 19770 1 1 20 GLY O O -0.639 3.670 3.214 1.00 . A A . 20 GLY O 1 1
9 19771 1 1 21 ASP C C -2.074 4.624 -0.363 1.00 . A A . 21 ASP C 1 1
9 19772 1 1 21 ASP CA C -2.131 3.917 0.993 1.00 . A A . 21 ASP CA 1 1
9 19773 1 1 21 ASP CB C -3.442 3.137 1.105 1.00 . A A . 21 ASP CB 1 1
9 19774 1 1 21 ASP CG C -3.157 1.737 1.652 1.00 . A A . 21 ASP CG 1 1
9 19775 1 1 21 ASP H H -2.574 5.750 2.039 1.00 . A A . 21 ASP H 1 1
9 19776 1 1 21 ASP HA H -1.300 3.231 1.074 1.00 . A A . 21 ASP HA 1 1
9 19777 1 1 21 ASP HB2 H -4.115 3.657 1.772 1.00 . A A . 21 ASP HB2 1 1
9 19778 1 1 21 ASP HB3 H -3.896 3.054 0.129 1.00 . A A . 21 ASP HB3 1 1
9 19779 1 1 21 ASP N N -2.053 4.921 2.093 1.00 . A A . 21 ASP N 1 1
9 19780 1 1 21 ASP O O -2.227 4.011 -1.399 1.00 . A A . 21 ASP O 1 1
9 19781 1 1 21 ASP OD1 O -2.521 1.645 2.689 1.00 . A A . 21 ASP OD1 1 1
9 19782 1 1 21 ASP OD2 O -3.578 0.779 1.024 1.00 . A A . 21 ASP OD2 1 1
9 19783 1 1 22 THR C C -0.624 7.638 -1.623 1.00 . A A . 22 THR C 1 1
9 19784 1 1 22 THR CA C -1.794 6.651 -1.658 1.00 . A A . 22 THR CA 1 1
9 19785 1 1 22 THR CB C -3.103 7.415 -1.873 1.00 . A A . 22 THR CB 1 1
9 19786 1 1 22 THR CG2 C -3.566 7.242 -3.320 1.00 . A A . 22 THR CG2 1 1
9 19787 1 1 22 THR H H -1.737 6.390 0.480 1.00 . A A . 22 THR H 1 1
9 19788 1 1 22 THR HA H -1.648 5.950 -2.467 1.00 . A A . 22 THR HA 1 1
9 19789 1 1 22 THR HB H -2.945 8.464 -1.673 1.00 . A A . 22 THR HB 1 1
9 19790 1 1 22 THR HG1 H -4.820 7.536 -0.967 1.00 . A A . 22 THR HG1 1 1
9 19791 1 1 22 THR HG21 H -2.913 6.547 -3.826 1.00 . A A . 22 THR HG21 1 1
9 19792 1 1 22 THR HG22 H -4.576 6.860 -3.330 1.00 . A A . 22 THR HG22 1 1
9 19793 1 1 22 THR HG23 H -3.537 8.196 -3.824 1.00 . A A . 22 THR HG23 1 1
9 19794 1 1 22 THR N N -1.858 5.911 -0.366 1.00 . A A . 22 THR N 1 1
9 19795 1 1 22 THR O O -0.364 8.270 -0.619 1.00 . A A . 22 THR O 1 1
9 19796 1 1 22 THR OG1 O -4.094 6.908 -0.992 1.00 . A A . 22 THR OG1 1 1
9 19797 1 1 23 VAL C C 1.372 9.314 -4.145 1.00 . A A . 23 VAL C 1 1
9 19798 1 1 23 VAL CA C 1.235 8.721 -2.741 1.00 . A A . 23 VAL CA 1 1
9 19799 1 1 23 VAL CB C 2.517 7.973 -2.377 1.00 . A A . 23 VAL CB 1 1
9 19800 1 1 23 VAL CG1 C 2.555 7.723 -0.868 1.00 . A A . 23 VAL CG1 1 1
9 19801 1 1 23 VAL CG2 C 2.551 6.633 -3.115 1.00 . A A . 23 VAL CG2 1 1
9 19802 1 1 23 VAL H H -0.144 7.255 -3.512 1.00 . A A . 23 VAL H 1 1
9 19803 1 1 23 VAL HA H 1.066 9.515 -2.029 1.00 . A A . 23 VAL HA 1 1
9 19804 1 1 23 VAL HB H 3.374 8.566 -2.665 1.00 . A A . 23 VAL HB 1 1
9 19805 1 1 23 VAL HG11 H 1.888 8.412 -0.372 1.00 . A A . 23 VAL HG11 1 1
9 19806 1 1 23 VAL HG12 H 2.244 6.709 -0.663 1.00 . A A . 23 VAL HG12 1 1
9 19807 1 1 23 VAL HG13 H 3.561 7.870 -0.504 1.00 . A A . 23 VAL HG13 1 1
9 19808 1 1 23 VAL HG21 H 1.893 6.678 -3.970 1.00 . A A . 23 VAL HG21 1 1
9 19809 1 1 23 VAL HG22 H 3.559 6.429 -3.445 1.00 . A A . 23 VAL HG22 1 1
9 19810 1 1 23 VAL HG23 H 2.223 5.848 -2.450 1.00 . A A . 23 VAL HG23 1 1
9 19811 1 1 23 VAL N N 0.082 7.775 -2.713 1.00 . A A . 23 VAL N 1 1
9 19812 1 1 23 VAL O O 1.017 8.695 -5.128 1.00 . A A . 23 VAL O 1 1
9 19813 1 1 24 LYS C C 3.524 11.099 -5.994 1.00 . A A . 24 LYS C 1 1
9 19814 1 1 24 LYS CA C 2.050 11.140 -5.587 1.00 . A A . 24 LYS CA 1 1
9 19815 1 1 24 LYS CB C 1.578 12.594 -5.527 1.00 . A A . 24 LYS CB 1 1
9 19816 1 1 24 LYS CD C -0.526 13.930 -5.370 1.00 . A A . 24 LYS CD 1 1
9 19817 1 1 24 LYS CE C -0.768 14.840 -4.164 1.00 . A A . 24 LYS CE 1 1
9 19818 1 1 24 LYS CG C 0.178 12.652 -4.912 1.00 . A A . 24 LYS CG 1 1
9 19819 1 1 24 LYS H H 2.169 10.990 -3.440 1.00 . A A . 24 LYS H 1 1
9 19820 1 1 24 LYS HA H 1.461 10.599 -6.312 1.00 . A A . 24 LYS HA 1 1
9 19821 1 1 24 LYS HB2 H 2.263 13.171 -4.921 1.00 . A A . 24 LYS HB2 1 1
9 19822 1 1 24 LYS HB3 H 1.547 13.004 -6.525 1.00 . A A . 24 LYS HB3 1 1
9 19823 1 1 24 LYS HD2 H 0.092 14.444 -6.091 1.00 . A A . 24 LYS HD2 1 1
9 19824 1 1 24 LYS HD3 H -1.474 13.677 -5.822 1.00 . A A . 24 LYS HD3 1 1
9 19825 1 1 24 LYS HE2 H -0.802 14.244 -3.264 1.00 . A A . 24 LYS HE2 1 1
9 19826 1 1 24 LYS HE3 H 0.035 15.559 -4.089 1.00 . A A . 24 LYS HE3 1 1
9 19827 1 1 24 LYS HG2 H -0.391 11.791 -5.234 1.00 . A A . 24 LYS HG2 1 1
9 19828 1 1 24 LYS HG3 H 0.257 12.652 -3.836 1.00 . A A . 24 LYS HG3 1 1
9 19829 1 1 24 LYS HZ1 H -2.666 15.033 -4.999 1.00 . A A . 24 LYS HZ1 1 1
9 19830 1 1 24 LYS HZ2 H -2.545 15.628 -3.416 1.00 . A A . 24 LYS HZ2 1 1
9 19831 1 1 24 LYS HZ3 H -1.884 16.513 -4.706 1.00 . A A . 24 LYS HZ3 1 1
9 19832 1 1 24 LYS N N 1.887 10.508 -4.246 1.00 . A A . 24 LYS N 1 1
9 19833 1 1 24 LYS NZ N -2.064 15.558 -4.334 1.00 . A A . 24 LYS NZ 1 1
9 19834 1 1 24 LYS O O 4.363 11.730 -5.383 1.00 . A A . 24 LYS O 1 1
9 19835 1 1 25 LEU C C 5.359 10.541 -8.966 1.00 . A A . 25 LEU C 1 1
9 19836 1 1 25 LEU CA C 5.268 10.279 -7.462 1.00 . A A . 25 LEU CA 1 1
9 19837 1 1 25 LEU CB C 5.821 8.886 -7.154 1.00 . A A . 25 LEU CB 1 1
9 19838 1 1 25 LEU CD1 C 4.085 7.353 -6.217 1.00 . A A . 25 LEU CD1 1 1
9 19839 1 1 25 LEU CD2 C 6.253 7.666 -5.017 1.00 . A A . 25 LEU CD2 1 1
9 19840 1 1 25 LEU CG C 5.183 8.358 -5.867 1.00 . A A . 25 LEU CG 1 1
9 19841 1 1 25 LEU H H 3.155 9.857 -7.501 1.00 . A A . 25 LEU H 1 1
9 19842 1 1 25 LEU HA H 5.851 11.020 -6.933 1.00 . A A . 25 LEU HA 1 1
9 19843 1 1 25 LEU HB2 H 5.589 8.219 -7.971 1.00 . A A . 25 LEU HB2 1 1
9 19844 1 1 25 LEU HB3 H 6.891 8.941 -7.026 1.00 . A A . 25 LEU HB3 1 1
9 19845 1 1 25 LEU HD11 H 4.420 6.720 -7.025 1.00 . A A . 25 LEU HD11 1 1
9 19846 1 1 25 LEU HD12 H 3.864 6.746 -5.352 1.00 . A A . 25 LEU HD12 1 1
9 19847 1 1 25 LEU HD13 H 3.195 7.885 -6.521 1.00 . A A . 25 LEU HD13 1 1
9 19848 1 1 25 LEU HD21 H 7.221 8.086 -5.246 1.00 . A A . 25 LEU HD21 1 1
9 19849 1 1 25 LEU HD22 H 6.034 7.818 -3.970 1.00 . A A . 25 LEU HD22 1 1
9 19850 1 1 25 LEU HD23 H 6.258 6.609 -5.235 1.00 . A A . 25 LEU HD23 1 1
9 19851 1 1 25 LEU HG H 4.755 9.181 -5.313 1.00 . A A . 25 LEU HG 1 1
9 19852 1 1 25 LEU N N 3.847 10.360 -7.020 1.00 . A A . 25 LEU N 1 1
9 19853 1 1 25 LEU O O 4.372 10.505 -9.674 1.00 . A A . 25 LEU O 1 1
9 19854 1 1 26 MET C C 7.126 9.774 -11.620 1.00 . A A . 26 MET C 1 1
9 19855 1 1 26 MET CA C 6.702 11.065 -10.915 1.00 . A A . 26 MET CA 1 1
9 19856 1 1 26 MET CB C 7.775 12.136 -11.123 1.00 . A A . 26 MET CB 1 1
9 19857 1 1 26 MET CE C 7.692 15.524 -13.139 1.00 . A A . 26 MET CE 1 1
9 19858 1 1 26 MET CG C 7.484 12.916 -12.408 1.00 . A A . 26 MET CG 1 1
9 19859 1 1 26 MET H H 7.322 10.823 -8.869 1.00 . A A . 26 MET H 1 1
9 19860 1 1 26 MET HA H 5.765 11.408 -11.327 1.00 . A A . 26 MET HA 1 1
9 19861 1 1 26 MET HB2 H 7.774 12.815 -10.283 1.00 . A A . 26 MET HB2 1 1
9 19862 1 1 26 MET HB3 H 8.744 11.666 -11.203 1.00 . A A . 26 MET HB3 1 1
9 19863 1 1 26 MET HE1 H 6.662 15.199 -13.089 1.00 . A A . 26 MET HE1 1 1
9 19864 1 1 26 MET HE2 H 7.846 16.353 -12.462 1.00 . A A . 26 MET HE2 1 1
9 19865 1 1 26 MET HE3 H 7.919 15.836 -14.146 1.00 . A A . 26 MET HE3 1 1
9 19866 1 1 26 MET HG2 H 7.465 12.234 -13.246 1.00 . A A . 26 MET HG2 1 1
9 19867 1 1 26 MET HG3 H 6.527 13.407 -12.322 1.00 . A A . 26 MET HG3 1 1
9 19868 1 1 26 MET N N 6.540 10.802 -9.458 1.00 . A A . 26 MET N 1 1
9 19869 1 1 26 MET O O 7.798 8.936 -11.049 1.00 . A A . 26 MET O 1 1
9 19870 1 1 26 MET SD S 8.778 14.155 -12.668 1.00 . A A . 26 MET SD 1 1
9 19871 1 1 27 TYR C C 7.344 8.723 -15.070 1.00 . A A . 27 TYR C 1 1
9 19872 1 1 27 TYR CA C 7.114 8.373 -13.598 1.00 . A A . 27 TYR CA 1 1
9 19873 1 1 27 TYR CB C 5.981 7.350 -13.485 1.00 . A A . 27 TYR CB 1 1
9 19874 1 1 27 TYR CD1 C 7.217 5.169 -13.223 1.00 . A A . 27 TYR CD1 1 1
9 19875 1 1 27 TYR CD2 C 6.101 5.630 -15.326 1.00 . A A . 27 TYR CD2 1 1
9 19876 1 1 27 TYR CE1 C 7.645 3.933 -13.721 1.00 . A A . 27 TYR CE1 1 1
9 19877 1 1 27 TYR CE2 C 6.529 4.394 -15.824 1.00 . A A . 27 TYR CE2 1 1
9 19878 1 1 27 TYR CG C 6.445 6.018 -14.025 1.00 . A A . 27 TYR CG 1 1
9 19879 1 1 27 TYR CZ C 7.300 3.546 -15.022 1.00 . A A . 27 TYR CZ 1 1
9 19880 1 1 27 TYR H H 6.196 10.296 -13.292 1.00 . A A . 27 TYR H 1 1
9 19881 1 1 27 TYR HA H 8.019 7.959 -13.179 1.00 . A A . 27 TYR HA 1 1
9 19882 1 1 27 TYR HB2 H 5.699 7.239 -12.448 1.00 . A A . 27 TYR HB2 1 1
9 19883 1 1 27 TYR HB3 H 5.130 7.692 -14.055 1.00 . A A . 27 TYR HB3 1 1
9 19884 1 1 27 TYR HD1 H 7.482 5.468 -12.220 1.00 . A A . 27 TYR HD1 1 1
9 19885 1 1 27 TYR HD2 H 5.505 6.286 -15.944 1.00 . A A . 27 TYR HD2 1 1
9 19886 1 1 27 TYR HE1 H 8.239 3.278 -13.103 1.00 . A A . 27 TYR HE1 1 1
9 19887 1 1 27 TYR HE2 H 6.263 4.095 -16.827 1.00 . A A . 27 TYR HE2 1 1
9 19888 1 1 27 TYR HH H 7.712 2.374 -16.472 1.00 . A A . 27 TYR HH 1 1
9 19889 1 1 27 TYR N N 6.738 9.608 -12.854 1.00 . A A . 27 TYR N 1 1
9 19890 1 1 27 TYR O O 6.454 9.194 -15.750 1.00 . A A . 27 TYR O 1 1
9 19891 1 1 27 TYR OH O 7.722 2.327 -15.513 1.00 . A A . 27 TYR OH 1 1
9 19892 1 1 28 LYS C C 8.268 10.231 -17.297 1.00 . A A . 28 LYS C 1 1
9 19893 1 1 28 LYS CA C 8.808 8.834 -16.992 1.00 . A A . 28 LYS CA 1 1
9 19894 1 1 28 LYS CB C 8.119 7.811 -17.898 1.00 . A A . 28 LYS CB 1 1
9 19895 1 1 28 LYS CD C 9.742 6.054 -17.172 1.00 . A A . 28 LYS CD 1 1
9 19896 1 1 28 LYS CE C 9.867 4.563 -17.486 1.00 . A A . 28 LYS CE 1 1
9 19897 1 1 28 LYS CG C 9.143 6.780 -18.378 1.00 . A A . 28 LYS CG 1 1
9 19898 1 1 28 LYS H H 9.238 8.127 -15.002 1.00 . A A . 28 LYS H 1 1
9 19899 1 1 28 LYS HA H 9.873 8.812 -17.169 1.00 . A A . 28 LYS HA 1 1
9 19900 1 1 28 LYS HB2 H 7.335 7.313 -17.348 1.00 . A A . 28 LYS HB2 1 1
9 19901 1 1 28 LYS HB3 H 7.696 8.318 -18.751 1.00 . A A . 28 LYS HB3 1 1
9 19902 1 1 28 LYS HD2 H 10.719 6.462 -16.955 1.00 . A A . 28 LYS HD2 1 1
9 19903 1 1 28 LYS HD3 H 9.098 6.187 -16.316 1.00 . A A . 28 LYS HD3 1 1
9 19904 1 1 28 LYS HE2 H 9.912 4.003 -16.562 1.00 . A A . 28 LYS HE2 1 1
9 19905 1 1 28 LYS HE3 H 9.011 4.241 -18.060 1.00 . A A . 28 LYS HE3 1 1
9 19906 1 1 28 LYS HG2 H 8.656 6.065 -19.025 1.00 . A A . 28 LYS HG2 1 1
9 19907 1 1 28 LYS HG3 H 9.930 7.280 -18.922 1.00 . A A . 28 LYS HG3 1 1
9 19908 1 1 28 LYS HZ1 H 11.425 5.217 -18.702 1.00 . A A . 28 LYS HZ1 1 1
9 19909 1 1 28 LYS HZ2 H 11.854 3.959 -17.645 1.00 . A A . 28 LYS HZ2 1 1
9 19910 1 1 28 LYS HZ3 H 10.920 3.626 -19.020 1.00 . A A . 28 LYS HZ3 1 1
9 19911 1 1 28 LYS N N 8.531 8.503 -15.567 1.00 . A A . 28 LYS N 1 1
9 19912 1 1 28 LYS NZ N 11.110 4.323 -18.272 1.00 . A A . 28 LYS NZ 1 1
9 19913 1 1 28 LYS O O 7.720 10.480 -18.352 1.00 . A A . 28 LYS O 1 1
9 19914 1 1 29 GLY C C 6.375 12.522 -16.493 1.00 . A A . 29 GLY C 1 1
9 19915 1 1 29 GLY CA C 7.900 12.524 -16.607 1.00 . A A . 29 GLY CA 1 1
9 19916 1 1 29 GLY H H 8.852 10.921 -15.528 1.00 . A A . 29 GLY H 1 1
9 19917 1 1 29 GLY HA2 H 8.318 13.192 -15.868 1.00 . A A . 29 GLY HA2 1 1
9 19918 1 1 29 GLY HA3 H 8.184 12.853 -17.595 1.00 . A A . 29 GLY HA3 1 1
9 19919 1 1 29 GLY N N 8.411 11.144 -16.375 1.00 . A A . 29 GLY N 1 1
9 19920 1 1 29 GLY O O 5.685 13.182 -17.243 1.00 . A A . 29 GLY O 1 1
9 19921 1 1 30 GLN C C 4.012 11.519 -13.926 1.00 . A A . 30 GLN C 1 1
9 19922 1 1 30 GLN CA C 4.363 11.727 -15.403 1.00 . A A . 30 GLN CA 1 1
9 19923 1 1 30 GLN CB C 3.806 10.561 -16.224 1.00 . A A . 30 GLN CB 1 1
9 19924 1 1 30 GLN CD C 1.832 10.261 -17.725 1.00 . A A . 30 GLN CD 1 1
9 19925 1 1 30 GLN CG C 2.285 10.687 -16.328 1.00 . A A . 30 GLN CG 1 1
9 19926 1 1 30 GLN H H 6.419 11.248 -14.970 1.00 . A A . 30 GLN H 1 1
9 19927 1 1 30 GLN HA H 3.932 12.651 -15.755 1.00 . A A . 30 GLN HA 1 1
9 19928 1 1 30 GLN HB2 H 4.239 10.579 -17.214 1.00 . A A . 30 GLN HB2 1 1
9 19929 1 1 30 GLN HB3 H 4.056 9.629 -15.740 1.00 . A A . 30 GLN HB3 1 1
9 19930 1 1 30 GLN HE21 H 1.467 12.119 -18.328 1.00 . A A . 30 GLN HE21 1 1
9 19931 1 1 30 GLN HE22 H 1.166 10.909 -19.480 1.00 . A A . 30 GLN HE22 1 1
9 19932 1 1 30 GLN HG2 H 1.820 10.052 -15.587 1.00 . A A . 30 GLN HG2 1 1
9 19933 1 1 30 GLN HG3 H 1.996 11.713 -16.154 1.00 . A A . 30 GLN HG3 1 1
9 19934 1 1 30 GLN N N 5.843 11.777 -15.562 1.00 . A A . 30 GLN N 1 1
9 19935 1 1 30 GLN NE2 N 1.457 11.173 -18.582 1.00 . A A . 30 GLN NE2 1 1
9 19936 1 1 30 GLN O O 4.088 10.415 -13.423 1.00 . A A . 30 GLN O 1 1
9 19937 1 1 30 GLN OE1 O 1.818 9.088 -18.041 1.00 . A A . 30 GLN OE1 1 1
9 19938 1 1 31 PRO C C 1.875 11.918 -11.657 1.00 . A A . 31 PRO C 1 1
9 19939 1 1 31 PRO CA C 3.247 12.575 -11.835 1.00 . A A . 31 PRO CA 1 1
9 19940 1 1 31 PRO CB C 3.198 14.055 -11.465 1.00 . A A . 31 PRO CB 1 1
9 19941 1 1 31 PRO CD C 3.535 13.944 -13.886 1.00 . A A . 31 PRO CD 1 1
9 19942 1 1 31 PRO CG C 2.941 14.809 -12.770 1.00 . A A . 31 PRO CG 1 1
9 19943 1 1 31 PRO HA H 3.994 12.069 -11.245 1.00 . A A . 31 PRO HA 1 1
9 19944 1 1 31 PRO HB2 H 2.394 14.235 -10.762 1.00 . A A . 31 PRO HB2 1 1
9 19945 1 1 31 PRO HB3 H 4.140 14.366 -11.042 1.00 . A A . 31 PRO HB3 1 1
9 19946 1 1 31 PRO HD2 H 2.878 13.932 -14.746 1.00 . A A . 31 PRO HD2 1 1
9 19947 1 1 31 PRO HD3 H 4.516 14.299 -14.161 1.00 . A A . 31 PRO HD3 1 1
9 19948 1 1 31 PRO HG2 H 1.877 14.938 -12.920 1.00 . A A . 31 PRO HG2 1 1
9 19949 1 1 31 PRO HG3 H 3.433 15.768 -12.750 1.00 . A A . 31 PRO HG3 1 1
9 19950 1 1 31 PRO N N 3.632 12.588 -13.275 1.00 . A A . 31 PRO N 1 1
9 19951 1 1 31 PRO O O 0.852 12.504 -11.950 1.00 . A A . 31 PRO O 1 1
9 19952 1 1 32 MET C C 0.402 9.579 -9.526 1.00 . A A . 32 MET C 1 1
9 19953 1 1 32 MET CA C 0.545 10.009 -10.987 1.00 . A A . 32 MET CA 1 1
9 19954 1 1 32 MET CB C 0.492 8.771 -11.884 1.00 . A A . 32 MET CB 1 1
9 19955 1 1 32 MET CE C -0.613 6.367 -13.431 1.00 . A A . 32 MET CE 1 1
9 19956 1 1 32 MET CG C -0.386 9.056 -13.104 1.00 . A A . 32 MET CG 1 1
9 19957 1 1 32 MET H H 2.683 10.247 -10.951 1.00 . A A . 32 MET H 1 1
9 19958 1 1 32 MET HA H -0.264 10.677 -11.248 1.00 . A A . 32 MET HA 1 1
9 19959 1 1 32 MET HB2 H 1.492 8.521 -12.209 1.00 . A A . 32 MET HB2 1 1
9 19960 1 1 32 MET HB3 H 0.076 7.942 -11.330 1.00 . A A . 32 MET HB3 1 1
9 19961 1 1 32 MET HE1 H 0.018 6.516 -14.293 1.00 . A A . 32 MET HE1 1 1
9 19962 1 1 32 MET HE2 H 0.005 6.245 -12.552 1.00 . A A . 32 MET HE2 1 1
9 19963 1 1 32 MET HE3 H -1.218 5.483 -13.578 1.00 . A A . 32 MET HE3 1 1
9 19964 1 1 32 MET HG2 H -0.831 10.035 -13.005 1.00 . A A . 32 MET HG2 1 1
9 19965 1 1 32 MET HG3 H 0.219 9.023 -13.997 1.00 . A A . 32 MET HG3 1 1
9 19966 1 1 32 MET N N 1.848 10.704 -11.179 1.00 . A A . 32 MET N 1 1
9 19967 1 1 32 MET O O 1.342 9.631 -8.758 1.00 . A A . 32 MET O 1 1
9 19968 1 1 32 MET SD S -1.690 7.806 -13.212 1.00 . A A . 32 MET SD 1 1
9 19969 1 1 33 THR C C -1.044 7.183 -7.689 1.00 . A A . 33 THR C 1 1
9 19970 1 1 33 THR CA C -0.974 8.709 -7.731 1.00 . A A . 33 THR CA 1 1
9 19971 1 1 33 THR CB C -2.284 9.295 -7.198 1.00 . A A . 33 THR CB 1 1
9 19972 1 1 33 THR CG2 C -2.159 10.815 -7.086 1.00 . A A . 33 THR CG2 1 1
9 19973 1 1 33 THR H H -1.510 9.113 -9.776 1.00 . A A . 33 THR H 1 1
9 19974 1 1 33 THR HA H -0.150 9.051 -7.121 1.00 . A A . 33 THR HA 1 1
9 19975 1 1 33 THR HB H -2.493 8.882 -6.223 1.00 . A A . 33 THR HB 1 1
9 19976 1 1 33 THR HG1 H -4.076 9.560 -7.905 1.00 . A A . 33 THR HG1 1 1
9 19977 1 1 33 THR HG21 H -1.143 11.110 -7.303 1.00 . A A . 33 THR HG21 1 1
9 19978 1 1 33 THR HG22 H -2.829 11.284 -7.791 1.00 . A A . 33 THR HG22 1 1
9 19979 1 1 33 THR HG23 H -2.417 11.125 -6.083 1.00 . A A . 33 THR HG23 1 1
9 19980 1 1 33 THR N N -0.768 9.150 -9.139 1.00 . A A . 33 THR N 1 1
9 19981 1 1 33 THR O O -1.890 6.574 -8.312 1.00 . A A . 33 THR O 1 1
9 19982 1 1 33 THR OG1 O -3.342 8.969 -8.089 1.00 . A A . 33 THR OG1 1 1
9 19983 1 1 34 PHE C C -0.819 4.628 -5.574 1.00 . A A . 34 PHE C 1 1
9 19984 1 1 34 PHE CA C -0.178 5.069 -6.889 1.00 . A A . 34 PHE CA 1 1
9 19985 1 1 34 PHE CB C 1.254 4.536 -6.962 1.00 . A A . 34 PHE CB 1 1
9 19986 1 1 34 PHE CD1 C 2.370 5.944 -8.730 1.00 . A A . 34 PHE CD1 1 1
9 19987 1 1 34 PHE CD2 C 1.697 3.683 -9.290 1.00 . A A . 34 PHE CD2 1 1
9 19988 1 1 34 PHE CE1 C 2.862 6.118 -10.029 1.00 . A A . 34 PHE CE1 1 1
9 19989 1 1 34 PHE CE2 C 2.190 3.856 -10.589 1.00 . A A . 34 PHE CE2 1 1
9 19990 1 1 34 PHE CG C 1.787 4.726 -8.362 1.00 . A A . 34 PHE CG 1 1
9 19991 1 1 34 PHE CZ C 2.772 5.075 -10.958 1.00 . A A . 34 PHE CZ 1 1
9 19992 1 1 34 PHE H H 0.519 7.064 -6.469 1.00 . A A . 34 PHE H 1 1
9 19993 1 1 34 PHE HA H -0.750 4.676 -7.717 1.00 . A A . 34 PHE HA 1 1
9 19994 1 1 34 PHE HB2 H 1.876 5.076 -6.263 1.00 . A A . 34 PHE HB2 1 1
9 19995 1 1 34 PHE HB3 H 1.261 3.486 -6.714 1.00 . A A . 34 PHE HB3 1 1
9 19996 1 1 34 PHE HD1 H 2.438 6.748 -8.014 1.00 . A A . 34 PHE HD1 1 1
9 19997 1 1 34 PHE HD2 H 1.249 2.742 -9.005 1.00 . A A . 34 PHE HD2 1 1
9 19998 1 1 34 PHE HE1 H 3.311 7.058 -10.315 1.00 . A A . 34 PHE HE1 1 1
9 19999 1 1 34 PHE HE2 H 2.122 3.052 -11.305 1.00 . A A . 34 PHE HE2 1 1
9 20000 1 1 34 PHE HZ H 3.152 5.209 -11.960 1.00 . A A . 34 PHE HZ 1 1
9 20001 1 1 34 PHE N N -0.159 6.556 -6.963 1.00 . A A . 34 PHE N 1 1
9 20002 1 1 34 PHE O O -0.677 5.274 -4.554 1.00 . A A . 34 PHE O 1 1
9 20003 1 1 35 ARG C C -1.639 1.653 -4.002 1.00 . A A . 35 ARG C 1 1
9 20004 1 1 35 ARG CA C -2.176 3.045 -4.341 1.00 . A A . 35 ARG CA 1 1
9 20005 1 1 35 ARG CB C -3.690 2.971 -4.551 1.00 . A A . 35 ARG CB 1 1
9 20006 1 1 35 ARG CD C -4.827 3.255 -2.345 1.00 . A A . 35 ARG CD 1 1
9 20007 1 1 35 ARG CG C -4.383 3.969 -3.622 1.00 . A A . 35 ARG CG 1 1
9 20008 1 1 35 ARG CZ C -6.479 4.502 -1.088 1.00 . A A . 35 ARG CZ 1 1
9 20009 1 1 35 ARG H H -1.627 3.026 -6.424 1.00 . A A . 35 ARG H 1 1
9 20010 1 1 35 ARG HA H -1.956 3.723 -3.531 1.00 . A A . 35 ARG HA 1 1
9 20011 1 1 35 ARG HB2 H -3.923 3.211 -5.578 1.00 . A A . 35 ARG HB2 1 1
9 20012 1 1 35 ARG HB3 H -4.036 1.974 -4.327 1.00 . A A . 35 ARG HB3 1 1
9 20013 1 1 35 ARG HD2 H -5.672 2.618 -2.564 1.00 . A A . 35 ARG HD2 1 1
9 20014 1 1 35 ARG HD3 H -4.013 2.654 -1.966 1.00 . A A . 35 ARG HD3 1 1
9 20015 1 1 35 ARG HE H -4.527 4.750 -0.824 1.00 . A A . 35 ARG HE 1 1
9 20016 1 1 35 ARG HG2 H -3.696 4.764 -3.371 1.00 . A A . 35 ARG HG2 1 1
9 20017 1 1 35 ARG HG3 H -5.249 4.383 -4.119 1.00 . A A . 35 ARG HG3 1 1
9 20018 1 1 35 ARG HH11 H -6.638 3.098 0.331 1.00 . A A . 35 ARG HH11 1 1
9 20019 1 1 35 ARG HH12 H -8.083 3.992 -0.004 1.00 . A A . 35 ARG HH12 1 1
9 20020 1 1 35 ARG HH21 H -6.614 5.961 -2.451 1.00 . A A . 35 ARG HH21 1 1
9 20021 1 1 35 ARG HH22 H -8.069 5.614 -1.579 1.00 . A A . 35 ARG HH22 1 1
9 20022 1 1 35 ARG N N -1.526 3.531 -5.590 1.00 . A A . 35 ARG N 1 1
9 20023 1 1 35 ARG NE N -5.217 4.264 -1.321 1.00 . A A . 35 ARG NE 1 1
9 20024 1 1 35 ARG NH1 N -7.116 3.810 -0.182 1.00 . A A . 35 ARG NH1 1 1
9 20025 1 1 35 ARG NH2 N -7.103 5.431 -1.758 1.00 . A A . 35 ARG NH2 1 1
9 20026 1 1 35 ARG O O -1.276 0.890 -4.874 1.00 . A A . 35 ARG O 1 1
9 20027 1 1 36 LEU C C -1.997 -1.108 -2.918 1.00 . A A . 36 LEU C 1 1
9 20028 1 1 36 LEU CA C -1.069 -0.028 -2.357 1.00 . A A . 36 LEU CA 1 1
9 20029 1 1 36 LEU CB C -1.015 -0.137 -0.833 1.00 . A A . 36 LEU CB 1 1
9 20030 1 1 36 LEU CD1 C 0.131 0.740 1.205 1.00 . A A . 36 LEU CD1 1 1
9 20031 1 1 36 LEU CD2 C 1.128 1.128 -1.051 1.00 . A A . 36 LEU CD2 1 1
9 20032 1 1 36 LEU CG C -0.182 1.013 -0.268 1.00 . A A . 36 LEU CG 1 1
9 20033 1 1 36 LEU H H -1.882 1.944 -2.052 1.00 . A A . 36 LEU H 1 1
9 20034 1 1 36 LEU HA H -0.077 -0.162 -2.763 1.00 . A A . 36 LEU HA 1 1
9 20035 1 1 36 LEU HB2 H -2.017 -0.089 -0.432 1.00 . A A . 36 LEU HB2 1 1
9 20036 1 1 36 LEU HB3 H -0.560 -1.076 -0.556 1.00 . A A . 36 LEU HB3 1 1
9 20037 1 1 36 LEU HD11 H -0.047 -0.303 1.423 1.00 . A A . 36 LEU HD11 1 1
9 20038 1 1 36 LEU HD12 H 1.165 0.980 1.404 1.00 . A A . 36 LEU HD12 1 1
9 20039 1 1 36 LEU HD13 H -0.506 1.352 1.827 1.00 . A A . 36 LEU HD13 1 1
9 20040 1 1 36 LEU HD21 H 1.324 0.197 -1.564 1.00 . A A . 36 LEU HD21 1 1
9 20041 1 1 36 LEU HD22 H 1.047 1.927 -1.774 1.00 . A A . 36 LEU HD22 1 1
9 20042 1 1 36 LEU HD23 H 1.939 1.340 -0.371 1.00 . A A . 36 LEU HD23 1 1
9 20043 1 1 36 LEU HG H -0.737 1.936 -0.352 1.00 . A A . 36 LEU HG 1 1
9 20044 1 1 36 LEU N N -1.584 1.315 -2.742 1.00 . A A . 36 LEU N 1 1
9 20045 1 1 36 LEU O O -3.201 -1.043 -2.775 1.00 . A A . 36 LEU O 1 1
9 20046 1 1 37 LEU C C -2.477 -4.309 -3.145 1.00 . A A . 37 LEU C 1 1
9 20047 1 1 37 LEU CA C -2.292 -3.173 -4.155 1.00 . A A . 37 LEU CA 1 1
9 20048 1 1 37 LEU CB C -1.610 -3.721 -5.411 1.00 . A A . 37 LEU CB 1 1
9 20049 1 1 37 LEU CD1 C -1.361 -3.446 -7.879 1.00 . A A . 37 LEU CD1 1 1
9 20050 1 1 37 LEU CD2 C -3.618 -3.266 -6.825 1.00 . A A . 37 LEU CD2 1 1
9 20051 1 1 37 LEU CG C -2.127 -2.976 -6.642 1.00 . A A . 37 LEU CG 1 1
9 20052 1 1 37 LEU H H -0.471 -2.123 -3.682 1.00 . A A . 37 LEU H 1 1
9 20053 1 1 37 LEU HA H -3.257 -2.769 -4.420 1.00 . A A . 37 LEU HA 1 1
9 20054 1 1 37 LEU HB2 H -0.542 -3.583 -5.329 1.00 . A A . 37 LEU HB2 1 1
9 20055 1 1 37 LEU HB3 H -1.830 -4.773 -5.511 1.00 . A A . 37 LEU HB3 1 1
9 20056 1 1 37 LEU HD11 H -0.801 -4.338 -7.639 1.00 . A A . 37 LEU HD11 1 1
9 20057 1 1 37 LEU HD12 H -2.060 -3.664 -8.674 1.00 . A A . 37 LEU HD12 1 1
9 20058 1 1 37 LEU HD13 H -0.682 -2.670 -8.200 1.00 . A A . 37 LEU HD13 1 1
9 20059 1 1 37 LEU HD21 H -3.853 -4.228 -6.396 1.00 . A A . 37 LEU HD21 1 1
9 20060 1 1 37 LEU HD22 H -4.196 -2.500 -6.330 1.00 . A A . 37 LEU HD22 1 1
9 20061 1 1 37 LEU HD23 H -3.856 -3.272 -7.878 1.00 . A A . 37 LEU HD23 1 1
9 20062 1 1 37 LEU HG H -1.977 -1.914 -6.509 1.00 . A A . 37 LEU HG 1 1
9 20063 1 1 37 LEU N N -1.444 -2.095 -3.570 1.00 . A A . 37 LEU N 1 1
9 20064 1 1 37 LEU O O -1.594 -4.614 -2.368 1.00 . A A . 37 LEU O 1 1
9 20065 1 1 38 LEU C C -3.929 -5.580 -0.783 1.00 . A A . 38 LEU C 1 1
9 20066 1 1 38 LEU CA C -3.874 -6.080 -2.229 1.00 . A A . 38 LEU CA 1 1
9 20067 1 1 38 LEU CB C -2.756 -7.119 -2.361 1.00 . A A . 38 LEU CB 1 1
9 20068 1 1 38 LEU CD1 C -1.555 -8.640 -3.937 1.00 . A A . 38 LEU CD1 1 1
9 20069 1 1 38 LEU CD2 C -4.007 -8.247 -4.207 1.00 . A A . 38 LEU CD2 1 1
9 20070 1 1 38 LEU CG C -2.675 -7.606 -3.809 1.00 . A A . 38 LEU CG 1 1
9 20071 1 1 38 LEU H H -4.306 -4.687 -3.814 1.00 . A A . 38 LEU H 1 1
9 20072 1 1 38 LEU HA H -4.817 -6.543 -2.481 1.00 . A A . 38 LEU HA 1 1
9 20073 1 1 38 LEU HB2 H -1.814 -6.672 -2.079 1.00 . A A . 38 LEU HB2 1 1
9 20074 1 1 38 LEU HB3 H -2.965 -7.956 -1.714 1.00 . A A . 38 LEU HB3 1 1
9 20075 1 1 38 LEU HD11 H -1.594 -9.318 -3.097 1.00 . A A . 38 LEU HD11 1 1
9 20076 1 1 38 LEU HD12 H -1.680 -9.195 -4.854 1.00 . A A . 38 LEU HD12 1 1
9 20077 1 1 38 LEU HD13 H -0.600 -8.137 -3.947 1.00 . A A . 38 LEU HD13 1 1
9 20078 1 1 38 LEU HD21 H -4.509 -8.613 -3.323 1.00 . A A . 38 LEU HD21 1 1
9 20079 1 1 38 LEU HD22 H -4.630 -7.510 -4.694 1.00 . A A . 38 LEU HD22 1 1
9 20080 1 1 38 LEU HD23 H -3.824 -9.068 -4.884 1.00 . A A . 38 LEU HD23 1 1
9 20081 1 1 38 LEU HG H -2.467 -6.768 -4.460 1.00 . A A . 38 LEU HG 1 1
9 20082 1 1 38 LEU N N -3.617 -4.947 -3.167 1.00 . A A . 38 LEU N 1 1
9 20083 1 1 38 LEU O O -3.967 -6.361 0.147 1.00 . A A . 38 LEU O 1 1
9 20084 1 1 39 VAL C C -4.798 -2.473 0.860 1.00 . A A . 39 VAL C 1 1
9 20085 1 1 39 VAL CA C -3.994 -3.774 0.823 1.00 . A A . 39 VAL CA 1 1
9 20086 1 1 39 VAL CB C -2.567 -3.531 1.334 1.00 . A A . 39 VAL CB 1 1
9 20087 1 1 39 VAL CG1 C -1.714 -2.949 0.207 1.00 . A A . 39 VAL CG1 1 1
9 20088 1 1 39 VAL CG2 C -2.580 -2.554 2.516 1.00 . A A . 39 VAL CG2 1 1
9 20089 1 1 39 VAL H H -3.909 -3.669 -1.331 1.00 . A A . 39 VAL H 1 1
9 20090 1 1 39 VAL HA H -4.476 -4.507 1.453 1.00 . A A . 39 VAL HA 1 1
9 20091 1 1 39 VAL HB H -2.144 -4.470 1.652 1.00 . A A . 39 VAL HB 1 1
9 20092 1 1 39 VAL HG11 H -2.285 -2.207 -0.330 1.00 . A A . 39 VAL HG11 1 1
9 20093 1 1 39 VAL HG12 H -0.832 -2.490 0.626 1.00 . A A . 39 VAL HG12 1 1
9 20094 1 1 39 VAL HG13 H -1.424 -3.739 -0.469 1.00 . A A . 39 VAL HG13 1 1
9 20095 1 1 39 VAL HG21 H -3.013 -1.616 2.202 1.00 . A A . 39 VAL HG21 1 1
9 20096 1 1 39 VAL HG22 H -3.164 -2.971 3.321 1.00 . A A . 39 VAL HG22 1 1
9 20097 1 1 39 VAL HG23 H -1.569 -2.387 2.854 1.00 . A A . 39 VAL HG23 1 1
9 20098 1 1 39 VAL N N -3.937 -4.292 -0.574 1.00 . A A . 39 VAL N 1 1
9 20099 1 1 39 VAL O O -5.094 -1.880 -0.158 1.00 . A A . 39 VAL O 1 1
9 20100 1 1 40 ASP C C -5.988 -0.337 3.622 1.00 . A A . 40 ASP C 1 1
9 20101 1 1 40 ASP CA C -5.939 -0.770 2.155 1.00 . A A . 40 ASP CA 1 1
9 20102 1 1 40 ASP CB C -7.363 -1.008 1.648 1.00 . A A . 40 ASP CB 1 1
9 20103 1 1 40 ASP CG C -8.019 0.333 1.317 1.00 . A A . 40 ASP CG 1 1
9 20104 1 1 40 ASP H H -4.901 -2.530 2.838 1.00 . A A . 40 ASP H 1 1
9 20105 1 1 40 ASP HA H -5.472 0.005 1.565 1.00 . A A . 40 ASP HA 1 1
9 20106 1 1 40 ASP HB2 H -7.331 -1.624 0.760 1.00 . A A . 40 ASP HB2 1 1
9 20107 1 1 40 ASP HB3 H -7.939 -1.509 2.413 1.00 . A A . 40 ASP HB3 1 1
9 20108 1 1 40 ASP N N -5.153 -2.030 2.035 1.00 . A A . 40 ASP N 1 1
9 20109 1 1 40 ASP O O -5.992 -1.155 4.521 1.00 . A A . 40 ASP O 1 1
9 20110 1 1 40 ASP OD1 O -8.133 1.151 2.215 1.00 . A A . 40 ASP OD1 1 1
9 20111 1 1 40 ASP OD2 O -8.396 0.520 0.172 1.00 . A A . 40 ASP OD2 1 1
9 20112 1 1 41 THR C C -7.524 1.408 5.773 1.00 . A A . 41 THR C 1 1
9 20113 1 1 41 THR CA C -6.074 1.429 5.281 1.00 . A A . 41 THR CA 1 1
9 20114 1 1 41 THR CB C -5.532 2.859 5.343 1.00 . A A . 41 THR CB 1 1
9 20115 1 1 41 THR CG2 C -4.298 2.978 4.450 1.00 . A A . 41 THR CG2 1 1
9 20116 1 1 41 THR H H -6.021 1.586 3.132 1.00 . A A . 41 THR H 1 1
9 20117 1 1 41 THR HA H -5.470 0.787 5.905 1.00 . A A . 41 THR HA 1 1
9 20118 1 1 41 THR HB H -5.260 3.100 6.357 1.00 . A A . 41 THR HB 1 1
9 20119 1 1 41 THR HG1 H -6.524 3.757 3.932 1.00 . A A . 41 THR HG1 1 1
9 20120 1 1 41 THR HG21 H -3.984 1.992 4.140 1.00 . A A . 41 THR HG21 1 1
9 20121 1 1 41 THR HG22 H -4.538 3.569 3.580 1.00 . A A . 41 THR HG22 1 1
9 20122 1 1 41 THR HG23 H -3.500 3.453 5.000 1.00 . A A . 41 THR HG23 1 1
9 20123 1 1 41 THR N N -6.025 0.943 3.872 1.00 . A A . 41 THR N 1 1
9 20124 1 1 41 THR O O -8.444 1.336 4.984 1.00 . A A . 41 THR O 1 1
9 20125 1 1 41 THR OG1 O -6.532 3.761 4.892 1.00 . A A . 41 THR OG1 1 1
9 20126 1 1 42 PRO C C -9.663 2.844 7.653 1.00 . A A . 42 PRO C 1 1
9 20127 1 1 42 PRO CA C -9.012 1.460 7.734 1.00 . A A . 42 PRO CA 1 1
9 20128 1 1 42 PRO CB C -8.685 1.092 9.179 1.00 . A A . 42 PRO CB 1 1
9 20129 1 1 42 PRO CD C -6.552 1.558 8.040 1.00 . A A . 42 PRO CD 1 1
9 20130 1 1 42 PRO CG C -7.232 1.515 9.415 1.00 . A A . 42 PRO CG 1 1
9 20131 1 1 42 PRO HA H -9.651 0.711 7.297 1.00 . A A . 42 PRO HA 1 1
9 20132 1 1 42 PRO HB2 H -9.344 1.622 9.854 1.00 . A A . 42 PRO HB2 1 1
9 20133 1 1 42 PRO HB3 H -8.782 0.027 9.324 1.00 . A A . 42 PRO HB3 1 1
9 20134 1 1 42 PRO HD2 H -6.014 2.488 7.918 1.00 . A A . 42 PRO HD2 1 1
9 20135 1 1 42 PRO HD3 H -5.890 0.716 7.917 1.00 . A A . 42 PRO HD3 1 1
9 20136 1 1 42 PRO HG2 H -7.204 2.493 9.875 1.00 . A A . 42 PRO HG2 1 1
9 20137 1 1 42 PRO HG3 H -6.733 0.794 10.044 1.00 . A A . 42 PRO HG3 1 1
9 20138 1 1 42 PRO N N -7.681 1.470 7.070 1.00 . A A . 42 PRO N 1 1
9 20139 1 1 42 PRO O O -9.091 3.779 7.127 1.00 . A A . 42 PRO O 1 1
9 20140 1 1 43 GLU C C -10.548 5.409 8.481 1.00 . A A . 43 GLU C 1 1
9 20141 1 1 43 GLU CA C -11.542 4.303 8.120 1.00 . A A . 43 GLU CA 1 1
9 20142 1 1 43 GLU CB C -12.703 4.312 9.118 1.00 . A A . 43 GLU CB 1 1
9 20143 1 1 43 GLU CD C -15.179 4.073 9.362 1.00 . A A . 43 GLU CD 1 1
9 20144 1 1 43 GLU CG C -14.003 3.967 8.390 1.00 . A A . 43 GLU CG 1 1
9 20145 1 1 43 GLU H H -11.298 2.214 8.587 1.00 . A A . 43 GLU H 1 1
9 20146 1 1 43 GLU HA H -11.923 4.473 7.124 1.00 . A A . 43 GLU HA 1 1
9 20147 1 1 43 GLU HB2 H -12.516 3.580 9.892 1.00 . A A . 43 GLU HB2 1 1
9 20148 1 1 43 GLU HB3 H -12.789 5.291 9.561 1.00 . A A . 43 GLU HB3 1 1
9 20149 1 1 43 GLU HG2 H -14.149 4.657 7.571 1.00 . A A . 43 GLU HG2 1 1
9 20150 1 1 43 GLU HG3 H -13.945 2.960 8.006 1.00 . A A . 43 GLU HG3 1 1
9 20151 1 1 43 GLU N N -10.855 2.981 8.168 1.00 . A A . 43 GLU N 1 1
9 20152 1 1 43 GLU O O -10.192 5.587 9.629 1.00 . A A . 43 GLU O 1 1
9 20153 1 1 43 GLU OE1 O -15.401 5.156 9.877 1.00 . A A . 43 GLU OE1 1 1
9 20154 1 1 43 GLU OE2 O -15.838 3.068 9.575 1.00 . A A . 43 GLU OE2 1 1
9 20155 1 1 44 THR C C -9.324 8.380 6.789 1.00 . A A . 44 THR C 1 1
9 20156 1 1 44 THR CA C -9.124 7.244 7.794 1.00 . A A . 44 THR CA 1 1
9 20157 1 1 44 THR CB C -7.700 6.699 7.672 1.00 . A A . 44 THR CB 1 1
9 20158 1 1 44 THR CG2 C -7.526 6.026 6.309 1.00 . A A . 44 THR CG2 1 1
9 20159 1 1 44 THR H H -10.394 5.990 6.590 1.00 . A A . 44 THR H 1 1
9 20160 1 1 44 THR HA H -9.283 7.616 8.796 1.00 . A A . 44 THR HA 1 1
9 20161 1 1 44 THR HB H -7.522 5.974 8.452 1.00 . A A . 44 THR HB 1 1
9 20162 1 1 44 THR HG1 H -5.894 7.388 7.888 1.00 . A A . 44 THR HG1 1 1
9 20163 1 1 44 THR HG21 H -8.480 5.985 5.805 1.00 . A A . 44 THR HG21 1 1
9 20164 1 1 44 THR HG22 H -6.828 6.595 5.714 1.00 . A A . 44 THR HG22 1 1
9 20165 1 1 44 THR HG23 H -7.148 5.025 6.449 1.00 . A A . 44 THR HG23 1 1
9 20166 1 1 44 THR N N -10.096 6.152 7.509 1.00 . A A . 44 THR N 1 1
9 20167 1 1 44 THR O O -8.395 9.075 6.429 1.00 . A A . 44 THR O 1 1
9 20168 1 1 44 THR OG1 O -6.772 7.767 7.797 1.00 . A A . 44 THR OG1 1 1
9 20169 1 1 45 LYS C C -11.759 10.678 5.954 1.00 . A A . 45 LYS C 1 1
9 20170 1 1 45 LYS CA C -10.790 9.660 5.348 1.00 . A A . 45 LYS CA 1 1
9 20171 1 1 45 LYS CB C -11.406 9.064 4.080 1.00 . A A . 45 LYS CB 1 1
9 20172 1 1 45 LYS CD C -11.383 7.110 2.523 1.00 . A A . 45 LYS CD 1 1
9 20173 1 1 45 LYS CE C -10.719 5.767 2.211 1.00 . A A . 45 LYS CE 1 1
9 20174 1 1 45 LYS CG C -10.760 7.708 3.787 1.00 . A A . 45 LYS CG 1 1
9 20175 1 1 45 LYS H H -11.266 7.998 6.633 1.00 . A A . 45 LYS H 1 1
9 20176 1 1 45 LYS HA H -9.861 10.152 5.100 1.00 . A A . 45 LYS HA 1 1
9 20177 1 1 45 LYS HB2 H -12.469 8.934 4.223 1.00 . A A . 45 LYS HB2 1 1
9 20178 1 1 45 LYS HB3 H -11.233 9.730 3.248 1.00 . A A . 45 LYS HB3 1 1
9 20179 1 1 45 LYS HD2 H -12.441 6.961 2.681 1.00 . A A . 45 LYS HD2 1 1
9 20180 1 1 45 LYS HD3 H -11.233 7.785 1.695 1.00 . A A . 45 LYS HD3 1 1
9 20181 1 1 45 LYS HE2 H -10.873 5.523 1.170 1.00 . A A . 45 LYS HE2 1 1
9 20182 1 1 45 LYS HE3 H -9.660 5.834 2.411 1.00 . A A . 45 LYS HE3 1 1
9 20183 1 1 45 LYS HG2 H -9.698 7.840 3.638 1.00 . A A . 45 LYS HG2 1 1
9 20184 1 1 45 LYS HG3 H -10.928 7.042 4.618 1.00 . A A . 45 LYS HG3 1 1
9 20185 1 1 45 LYS HZ1 H -11.548 5.098 4.000 1.00 . A A . 45 LYS HZ1 1 1
9 20186 1 1 45 LYS HZ2 H -12.191 4.351 2.616 1.00 . A A . 45 LYS HZ2 1 1
9 20187 1 1 45 LYS HZ3 H -10.644 3.923 3.175 1.00 . A A . 45 LYS HZ3 1 1
9 20188 1 1 45 LYS N N -10.530 8.572 6.331 1.00 . A A . 45 LYS N 1 1
9 20189 1 1 45 LYS NZ N -11.321 4.705 3.065 1.00 . A A . 45 LYS NZ 1 1
9 20190 1 1 45 LYS O O -12.710 11.098 5.325 1.00 . A A . 45 LYS O 1 1
9 20191 1 1 46 HIS C C -11.969 13.489 7.491 1.00 . A A . 46 HIS C 1 1
9 20192 1 1 46 HIS CA C -12.435 12.067 7.823 1.00 . A A . 46 HIS CA 1 1
9 20193 1 1 46 HIS CB C -12.408 11.867 9.341 1.00 . A A . 46 HIS CB 1 1
9 20194 1 1 46 HIS CD2 C -14.790 11.232 10.253 1.00 . A A . 46 HIS CD2 1 1
9 20195 1 1 46 HIS CE1 C -14.620 9.078 10.104 1.00 . A A . 46 HIS CE1 1 1
9 20196 1 1 46 HIS CG C -13.540 10.965 9.750 1.00 . A A . 46 HIS CG 1 1
9 20197 1 1 46 HIS H H -10.755 10.726 7.666 1.00 . A A . 46 HIS H 1 1
9 20198 1 1 46 HIS HA H -13.441 11.923 7.459 1.00 . A A . 46 HIS HA 1 1
9 20199 1 1 46 HIS HB2 H -11.468 11.418 9.628 1.00 . A A . 46 HIS HB2 1 1
9 20200 1 1 46 HIS HB3 H -12.514 12.822 9.831 1.00 . A A . 46 HIS HB3 1 1
9 20201 1 1 46 HIS HD1 H -12.683 9.072 9.341 1.00 . A A . 46 HIS HD1 1 1
9 20202 1 1 46 HIS HD2 H -15.184 12.218 10.447 1.00 . A A . 46 HIS HD2 1 1
9 20203 1 1 46 HIS HE1 H -14.841 8.021 10.150 1.00 . A A . 46 HIS HE1 1 1
9 20204 1 1 46 HIS N N -11.527 11.078 7.175 1.00 . A A . 46 HIS N 1 1
9 20205 1 1 46 HIS ND1 N -13.453 9.584 9.664 1.00 . A A . 46 HIS ND1 1 1
9 20206 1 1 46 HIS NE2 N -15.469 10.038 10.475 1.00 . A A . 46 HIS NE2 1 1
9 20207 1 1 46 HIS O O -10.785 13.740 7.370 1.00 . A A . 46 HIS O 1 1
9 20208 1 1 47 PRO C C -12.292 16.580 8.303 1.00 . A A . 47 PRO C 1 1
9 20209 1 1 47 PRO CA C -12.669 15.806 7.035 1.00 . A A . 47 PRO CA 1 1
9 20210 1 1 47 PRO CB C -14.010 16.285 6.486 1.00 . A A . 47 PRO CB 1 1
9 20211 1 1 47 PRO CD C -14.369 14.064 7.499 1.00 . A A . 47 PRO CD 1 1
9 20212 1 1 47 PRO CG C -15.078 15.360 7.082 1.00 . A A . 47 PRO CG 1 1
9 20213 1 1 47 PRO HA H -11.904 15.903 6.283 1.00 . A A . 47 PRO HA 1 1
9 20214 1 1 47 PRO HB2 H -14.190 17.308 6.788 1.00 . A A . 47 PRO HB2 1 1
9 20215 1 1 47 PRO HB3 H -14.021 16.207 5.410 1.00 . A A . 47 PRO HB3 1 1
9 20216 1 1 47 PRO HD2 H -14.607 13.819 8.526 1.00 . A A . 47 PRO HD2 1 1
9 20217 1 1 47 PRO HD3 H -14.643 13.254 6.841 1.00 . A A . 47 PRO HD3 1 1
9 20218 1 1 47 PRO HG2 H -15.532 15.830 7.944 1.00 . A A . 47 PRO HG2 1 1
9 20219 1 1 47 PRO HG3 H -15.831 15.140 6.342 1.00 . A A . 47 PRO HG3 1 1
9 20220 1 1 47 PRO N N -12.920 14.376 7.354 1.00 . A A . 47 PRO N 1 1
9 20221 1 1 47 PRO O O -11.133 16.694 8.650 1.00 . A A . 47 PRO O 1 1
9 20222 1 1 48 LYS C C -13.647 17.198 11.430 1.00 . A A . 48 LYS C 1 1
9 20223 1 1 48 LYS CA C -12.961 17.871 10.241 1.00 . A A . 48 LYS CA 1 1
9 20224 1 1 48 LYS CB C -13.477 19.304 10.099 1.00 . A A . 48 LYS CB 1 1
9 20225 1 1 48 LYS CD C -11.605 20.929 10.401 1.00 . A A . 48 LYS CD 1 1
9 20226 1 1 48 LYS CE C -10.440 21.628 9.697 1.00 . A A . 48 LYS CE 1 1
9 20227 1 1 48 LYS CG C -12.432 20.154 9.374 1.00 . A A . 48 LYS CG 1 1
9 20228 1 1 48 LYS H H -14.191 17.003 8.700 1.00 . A A . 48 LYS H 1 1
9 20229 1 1 48 LYS HA H -11.894 17.888 10.403 1.00 . A A . 48 LYS HA 1 1
9 20230 1 1 48 LYS HB2 H -14.398 19.302 9.532 1.00 . A A . 48 LYS HB2 1 1
9 20231 1 1 48 LYS HB3 H -13.660 19.720 11.079 1.00 . A A . 48 LYS HB3 1 1
9 20232 1 1 48 LYS HD2 H -12.230 21.667 10.884 1.00 . A A . 48 LYS HD2 1 1
9 20233 1 1 48 LYS HD3 H -11.217 20.246 11.141 1.00 . A A . 48 LYS HD3 1 1
9 20234 1 1 48 LYS HE2 H -10.229 21.123 8.765 1.00 . A A . 48 LYS HE2 1 1
9 20235 1 1 48 LYS HE3 H -10.704 22.656 9.498 1.00 . A A . 48 LYS HE3 1 1
9 20236 1 1 48 LYS HG2 H -11.783 19.511 8.798 1.00 . A A . 48 LYS HG2 1 1
9 20237 1 1 48 LYS HG3 H -12.928 20.851 8.715 1.00 . A A . 48 LYS HG3 1 1
9 20238 1 1 48 LYS HZ1 H -9.089 20.610 10.911 1.00 . A A . 48 LYS HZ1 1 1
9 20239 1 1 48 LYS HZ2 H -8.403 21.892 10.031 1.00 . A A . 48 LYS HZ2 1 1
9 20240 1 1 48 LYS HZ3 H -9.373 22.218 11.384 1.00 . A A . 48 LYS HZ3 1 1
9 20241 1 1 48 LYS N N -13.263 17.109 8.997 1.00 . A A . 48 LYS N 1 1
9 20242 1 1 48 LYS NZ N -9.236 21.584 10.571 1.00 . A A . 48 LYS NZ 1 1
9 20243 1 1 48 LYS O O -14.379 17.823 12.173 1.00 . A A . 48 LYS O 1 1
9 20244 1 1 49 LYS C C -12.991 14.492 13.576 1.00 . A A . 49 LYS C 1 1
9 20245 1 1 49 LYS CA C -14.062 15.215 12.758 1.00 . A A . 49 LYS CA 1 1
9 20246 1 1 49 LYS CB C -15.067 14.194 12.221 1.00 . A A . 49 LYS CB 1 1
9 20247 1 1 49 LYS CD C -17.236 14.751 11.111 1.00 . A A . 49 LYS CD 1 1
9 20248 1 1 49 LYS CE C -18.577 14.030 11.253 1.00 . A A . 49 LYS CE 1 1
9 20249 1 1 49 LYS CG C -16.490 14.709 12.446 1.00 . A A . 49 LYS CG 1 1
9 20250 1 1 49 LYS H H -12.829 15.439 11.005 1.00 . A A . 49 LYS H 1 1
9 20251 1 1 49 LYS HA H -14.575 15.929 13.385 1.00 . A A . 49 LYS HA 1 1
9 20252 1 1 49 LYS HB2 H -14.900 14.047 11.163 1.00 . A A . 49 LYS HB2 1 1
9 20253 1 1 49 LYS HB3 H -14.939 13.256 12.739 1.00 . A A . 49 LYS HB3 1 1
9 20254 1 1 49 LYS HD2 H -17.407 15.779 10.827 1.00 . A A . 49 LYS HD2 1 1
9 20255 1 1 49 LYS HD3 H -16.644 14.261 10.353 1.00 . A A . 49 LYS HD3 1 1
9 20256 1 1 49 LYS HE2 H -19.149 14.486 12.047 1.00 . A A . 49 LYS HE2 1 1
9 20257 1 1 49 LYS HE3 H -19.126 14.104 10.325 1.00 . A A . 49 LYS HE3 1 1
9 20258 1 1 49 LYS HG2 H -17.007 14.049 13.129 1.00 . A A . 49 LYS HG2 1 1
9 20259 1 1 49 LYS HG3 H -16.451 15.703 12.867 1.00 . A A . 49 LYS HG3 1 1
9 20260 1 1 49 LYS HZ1 H -17.352 12.350 11.358 1.00 . A A . 49 LYS HZ1 1 1
9 20261 1 1 49 LYS HZ2 H -18.522 12.431 12.586 1.00 . A A . 49 LYS HZ2 1 1
9 20262 1 1 49 LYS HZ3 H -18.974 12.000 11.006 1.00 . A A . 49 LYS HZ3 1 1
9 20263 1 1 49 LYS N N -13.421 15.926 11.617 1.00 . A A . 49 LYS N 1 1
9 20264 1 1 49 LYS NZ N -18.338 12.595 11.575 1.00 . A A . 49 LYS NZ 1 1
9 20265 1 1 49 LYS O O -12.993 14.530 14.791 1.00 . A A . 49 LYS O 1 1
9 20266 1 1 50 GLY C C -11.477 11.681 13.976 1.00 . A A . 50 GLY C 1 1
9 20267 1 1 50 GLY CA C -11.006 13.104 13.665 1.00 . A A . 50 GLY CA 1 1
9 20268 1 1 50 GLY H H -12.091 13.810 11.943 1.00 . A A . 50 GLY H 1 1
9 20269 1 1 50 GLY HA2 H -10.111 13.064 13.060 1.00 . A A . 50 GLY HA2 1 1
9 20270 1 1 50 GLY HA3 H -10.795 13.620 14.589 1.00 . A A . 50 GLY HA3 1 1
9 20271 1 1 50 GLY N N -12.076 13.830 12.922 1.00 . A A . 50 GLY N 1 1
9 20272 1 1 50 GLY O O -12.597 11.310 13.685 1.00 . A A . 50 GLY O 1 1
9 20273 1 1 51 VAL C C -10.429 9.081 16.238 1.00 . A A . 51 VAL C 1 1
9 20274 1 1 51 VAL CA C -11.033 9.481 14.891 1.00 . A A . 51 VAL CA 1 1
9 20275 1 1 51 VAL CB C -10.534 8.516 13.805 1.00 . A A . 51 VAL CB 1 1
9 20276 1 1 51 VAL CG1 C -11.640 7.515 13.467 1.00 . A A . 51 VAL CG1 1 1
9 20277 1 1 51 VAL CG2 C -10.155 9.294 12.540 1.00 . A A . 51 VAL CG2 1 1
9 20278 1 1 51 VAL H H -9.731 11.198 14.790 1.00 . A A . 51 VAL H 1 1
9 20279 1 1 51 VAL HA H -12.108 9.425 14.953 1.00 . A A . 51 VAL HA 1 1
9 20280 1 1 51 VAL HB H -9.669 7.982 14.173 1.00 . A A . 51 VAL HB 1 1
9 20281 1 1 51 VAL HG11 H -12.569 7.844 13.908 1.00 . A A . 51 VAL HG11 1 1
9 20282 1 1 51 VAL HG12 H -11.753 7.453 12.395 1.00 . A A . 51 VAL HG12 1 1
9 20283 1 1 51 VAL HG13 H -11.379 6.544 13.860 1.00 . A A . 51 VAL HG13 1 1
9 20284 1 1 51 VAL HG21 H -11.016 9.837 12.181 1.00 . A A . 51 VAL HG21 1 1
9 20285 1 1 51 VAL HG22 H -9.360 9.987 12.768 1.00 . A A . 51 VAL HG22 1 1
9 20286 1 1 51 VAL HG23 H -9.823 8.602 11.780 1.00 . A A . 51 VAL HG23 1 1
9 20287 1 1 51 VAL N N -10.630 10.880 14.563 1.00 . A A . 51 VAL N 1 1
9 20288 1 1 51 VAL O O -11.056 8.421 17.042 1.00 . A A . 51 VAL O 1 1
9 20289 1 1 52 GLU C C -8.371 7.614 17.871 1.00 . A A . 52 GLU C 1 1
9 20290 1 1 52 GLU CA C -8.561 9.131 17.781 1.00 . A A . 52 GLU CA 1 1
9 20291 1 1 52 GLU CB C -9.439 9.608 18.940 1.00 . A A . 52 GLU CB 1 1
9 20292 1 1 52 GLU CD C -9.717 11.739 20.217 1.00 . A A . 52 GLU CD 1 1
9 20293 1 1 52 GLU CG C -8.705 10.710 19.706 1.00 . A A . 52 GLU CG 1 1
9 20294 1 1 52 GLU H H -8.729 10.014 15.826 1.00 . A A . 52 GLU H 1 1
9 20295 1 1 52 GLU HA H -7.598 9.616 17.838 1.00 . A A . 52 GLU HA 1 1
9 20296 1 1 52 GLU HB2 H -10.369 9.995 18.551 1.00 . A A . 52 GLU HB2 1 1
9 20297 1 1 52 GLU HB3 H -9.640 8.782 19.604 1.00 . A A . 52 GLU HB3 1 1
9 20298 1 1 52 GLU HG2 H -8.177 10.276 20.543 1.00 . A A . 52 GLU HG2 1 1
9 20299 1 1 52 GLU HG3 H -8.001 11.197 19.049 1.00 . A A . 52 GLU HG3 1 1
9 20300 1 1 52 GLU N N -9.214 9.481 16.488 1.00 . A A . 52 GLU N 1 1
9 20301 1 1 52 GLU O O -8.983 6.948 18.684 1.00 . A A . 52 GLU O 1 1
9 20302 1 1 52 GLU OE1 O -10.764 11.328 20.687 1.00 . A A . 52 GLU OE1 1 1
9 20303 1 1 52 GLU OE2 O -9.425 12.921 20.130 1.00 . A A . 52 GLU OE2 1 1
9 20304 1 1 53 LYS C C -6.380 5.198 15.913 1.00 . A A . 53 LYS C 1 1
9 20305 1 1 53 LYS CA C -7.281 5.596 17.086 1.00 . A A . 53 LYS CA 1 1
9 20306 1 1 53 LYS CB C -8.615 4.846 16.991 1.00 . A A . 53 LYS CB 1 1
9 20307 1 1 53 LYS CD C -10.951 5.120 16.146 1.00 . A A . 53 LYS CD 1 1
9 20308 1 1 53 LYS CE C -11.475 4.241 15.009 1.00 . A A . 53 LYS CE 1 1
9 20309 1 1 53 LYS CG C -9.481 5.462 15.891 1.00 . A A . 53 LYS CG 1 1
9 20310 1 1 53 LYS H H -7.036 7.624 16.403 1.00 . A A . 53 LYS H 1 1
9 20311 1 1 53 LYS HA H -6.793 5.340 18.014 1.00 . A A . 53 LYS HA 1 1
9 20312 1 1 53 LYS HB2 H -8.427 3.807 16.760 1.00 . A A . 53 LYS HB2 1 1
9 20313 1 1 53 LYS HB3 H -9.135 4.916 17.934 1.00 . A A . 53 LYS HB3 1 1
9 20314 1 1 53 LYS HD2 H -11.039 4.589 17.083 1.00 . A A . 53 LYS HD2 1 1
9 20315 1 1 53 LYS HD3 H -11.530 6.030 16.191 1.00 . A A . 53 LYS HD3 1 1
9 20316 1 1 53 LYS HE2 H -11.173 4.661 14.061 1.00 . A A . 53 LYS HE2 1 1
9 20317 1 1 53 LYS HE3 H -11.066 3.245 15.107 1.00 . A A . 53 LYS HE3 1 1
9 20318 1 1 53 LYS HG2 H -9.354 6.536 15.891 1.00 . A A . 53 LYS HG2 1 1
9 20319 1 1 53 LYS HG3 H -9.184 5.064 14.933 1.00 . A A . 53 LYS HG3 1 1
9 20320 1 1 53 LYS HZ1 H -13.279 4.408 16.036 1.00 . A A . 53 LYS HZ1 1 1
9 20321 1 1 53 LYS HZ2 H -13.367 4.860 14.401 1.00 . A A . 53 LYS HZ2 1 1
9 20322 1 1 53 LYS HZ3 H -13.279 3.218 14.827 1.00 . A A . 53 LYS HZ3 1 1
9 20323 1 1 53 LYS N N -7.522 7.067 17.047 1.00 . A A . 53 LYS N 1 1
9 20324 1 1 53 LYS NZ N -12.962 4.177 15.073 1.00 . A A . 53 LYS NZ 1 1
9 20325 1 1 53 LYS O O -5.332 4.614 16.098 1.00 . A A . 53 LYS O 1 1
9 20326 1 1 54 TYR C C -5.923 6.338 12.549 1.00 . A A . 54 TYR C 1 1
9 20327 1 1 54 TYR CA C -5.941 5.161 13.527 1.00 . A A . 54 TYR CA 1 1
9 20328 1 1 54 TYR CB C -6.532 3.932 12.831 1.00 . A A . 54 TYR CB 1 1
9 20329 1 1 54 TYR CD1 C -5.455 2.523 14.622 1.00 . A A . 54 TYR CD1 1 1
9 20330 1 1 54 TYR CD2 C -7.679 1.935 13.857 1.00 . A A . 54 TYR CD2 1 1
9 20331 1 1 54 TYR CE1 C -5.477 1.446 15.516 1.00 . A A . 54 TYR CE1 1 1
9 20332 1 1 54 TYR CE2 C -7.701 0.858 14.752 1.00 . A A . 54 TYR CE2 1 1
9 20333 1 1 54 TYR CG C -6.555 2.769 13.793 1.00 . A A . 54 TYR CG 1 1
9 20334 1 1 54 TYR CZ C -6.600 0.613 15.580 1.00 . A A . 54 TYR CZ 1 1
9 20335 1 1 54 TYR H H -7.622 5.994 14.584 1.00 . A A . 54 TYR H 1 1
9 20336 1 1 54 TYR HA H -4.933 4.944 13.850 1.00 . A A . 54 TYR HA 1 1
9 20337 1 1 54 TYR HB2 H -7.539 4.152 12.506 1.00 . A A . 54 TYR HB2 1 1
9 20338 1 1 54 TYR HB3 H -5.925 3.677 11.975 1.00 . A A . 54 TYR HB3 1 1
9 20339 1 1 54 TYR HD1 H -4.588 3.166 14.573 1.00 . A A . 54 TYR HD1 1 1
9 20340 1 1 54 TYR HD2 H -8.529 2.124 13.217 1.00 . A A . 54 TYR HD2 1 1
9 20341 1 1 54 TYR HE1 H -4.628 1.258 16.156 1.00 . A A . 54 TYR HE1 1 1
9 20342 1 1 54 TYR HE2 H -8.568 0.215 14.801 1.00 . A A . 54 TYR HE2 1 1
9 20343 1 1 54 TYR HH H -6.581 -0.095 17.353 1.00 . A A . 54 TYR HH 1 1
9 20344 1 1 54 TYR N N -6.777 5.516 14.709 1.00 . A A . 54 TYR N 1 1
9 20345 1 1 54 TYR O O -5.818 6.162 11.352 1.00 . A A . 54 TYR O 1 1
9 20346 1 1 54 TYR OH O -6.622 -0.448 16.462 1.00 . A A . 54 TYR OH 1 1
9 20347 1 1 55 GLY C C -4.598 8.981 11.646 1.00 . A A . 55 GLY C 1 1
9 20348 1 1 55 GLY CA C -6.018 8.729 12.155 1.00 . A A . 55 GLY CA 1 1
9 20349 1 1 55 GLY H H -6.112 7.656 14.021 1.00 . A A . 55 GLY H 1 1
9 20350 1 1 55 GLY HA2 H -6.676 8.550 11.317 1.00 . A A . 55 GLY HA2 1 1
9 20351 1 1 55 GLY HA3 H -6.359 9.593 12.702 1.00 . A A . 55 GLY HA3 1 1
9 20352 1 1 55 GLY N N -6.026 7.538 13.052 1.00 . A A . 55 GLY N 1 1
9 20353 1 1 55 GLY O O -4.234 8.532 10.577 1.00 . A A . 55 GLY O 1 1
9 20354 1 1 56 PRO C C -1.489 8.903 12.453 1.00 . A A . 56 PRO C 1 1
9 20355 1 1 56 PRO CA C -2.431 10.062 12.111 1.00 . A A . 56 PRO CA 1 1
9 20356 1 1 56 PRO CB C -2.160 11.261 13.014 1.00 . A A . 56 PRO CB 1 1
9 20357 1 1 56 PRO CD C -4.291 10.254 13.739 1.00 . A A . 56 PRO CD 1 1
9 20358 1 1 56 PRO CG C -3.124 11.139 14.198 1.00 . A A . 56 PRO CG 1 1
9 20359 1 1 56 PRO HA H -2.333 10.345 11.076 1.00 . A A . 56 PRO HA 1 1
9 20360 1 1 56 PRO HB2 H -1.136 11.238 13.360 1.00 . A A . 56 PRO HB2 1 1
9 20361 1 1 56 PRO HB3 H -2.353 12.179 12.480 1.00 . A A . 56 PRO HB3 1 1
9 20362 1 1 56 PRO HD2 H -4.463 9.458 14.450 1.00 . A A . 56 PRO HD2 1 1
9 20363 1 1 56 PRO HD3 H -5.184 10.843 13.605 1.00 . A A . 56 PRO HD3 1 1
9 20364 1 1 56 PRO HG2 H -2.618 10.681 15.037 1.00 . A A . 56 PRO HG2 1 1
9 20365 1 1 56 PRO HG3 H -3.495 12.113 14.475 1.00 . A A . 56 PRO HG3 1 1
9 20366 1 1 56 PRO N N -3.840 9.702 12.431 1.00 . A A . 56 PRO N 1 1
9 20367 1 1 56 PRO O O -0.568 9.052 13.231 1.00 . A A . 56 PRO O 1 1
9 20368 1 1 57 GLU C C -0.443 5.905 10.856 1.00 . A A . 57 GLU C 1 1
9 20369 1 1 57 GLU CA C -0.822 6.594 12.168 1.00 . A A . 57 GLU CA 1 1
9 20370 1 1 57 GLU CB C -1.558 5.602 13.071 1.00 . A A . 57 GLU CB 1 1
9 20371 1 1 57 GLU CD C -1.789 7.133 15.032 1.00 . A A . 57 GLU CD 1 1
9 20372 1 1 57 GLU CG C -1.150 5.839 14.526 1.00 . A A . 57 GLU CG 1 1
9 20373 1 1 57 GLU H H -2.455 7.657 11.248 1.00 . A A . 57 GLU H 1 1
9 20374 1 1 57 GLU HA H 0.071 6.939 12.664 1.00 . A A . 57 GLU HA 1 1
9 20375 1 1 57 GLU HB2 H -2.624 5.743 12.968 1.00 . A A . 57 GLU HB2 1 1
9 20376 1 1 57 GLU HB3 H -1.298 4.594 12.786 1.00 . A A . 57 GLU HB3 1 1
9 20377 1 1 57 GLU HG2 H -1.484 5.010 15.133 1.00 . A A . 57 GLU HG2 1 1
9 20378 1 1 57 GLU HG3 H -0.075 5.921 14.590 1.00 . A A . 57 GLU HG3 1 1
9 20379 1 1 57 GLU N N -1.708 7.755 11.876 1.00 . A A . 57 GLU N 1 1
9 20380 1 1 57 GLU O O 0.714 5.643 10.592 1.00 . A A . 57 GLU O 1 1
9 20381 1 1 57 GLU OE1 O -2.829 7.500 14.512 1.00 . A A . 57 GLU OE1 1 1
9 20382 1 1 57 GLU OE2 O -1.226 7.735 15.933 1.00 . A A . 57 GLU OE2 1 1
9 20383 1 1 58 ALA C C -0.476 5.949 7.773 1.00 . A A . 58 ALA C 1 1
9 20384 1 1 58 ALA CA C -1.106 4.940 8.735 1.00 . A A . 58 ALA CA 1 1
9 20385 1 1 58 ALA CB C -2.400 4.393 8.128 1.00 . A A . 58 ALA CB 1 1
9 20386 1 1 58 ALA H H -2.337 5.831 10.263 1.00 . A A . 58 ALA H 1 1
9 20387 1 1 58 ALA HA H -0.416 4.125 8.904 1.00 . A A . 58 ALA HA 1 1
9 20388 1 1 58 ALA HB1 H -3.213 5.072 8.342 1.00 . A A . 58 ALA HB1 1 1
9 20389 1 1 58 ALA HB2 H -2.284 4.296 7.059 1.00 . A A . 58 ALA HB2 1 1
9 20390 1 1 58 ALA HB3 H -2.618 3.424 8.555 1.00 . A A . 58 ALA HB3 1 1
9 20391 1 1 58 ALA N N -1.409 5.610 10.030 1.00 . A A . 58 ALA N 1 1
9 20392 1 1 58 ALA O O 0.630 5.767 7.303 1.00 . A A . 58 ALA O 1 1
9 20393 1 1 59 SER C C 0.791 8.437 7.009 1.00 . A A . 59 SER C 1 1
9 20394 1 1 59 SER CA C -0.609 8.032 6.542 1.00 . A A . 59 SER CA 1 1
9 20395 1 1 59 SER CB C -1.516 9.264 6.524 1.00 . A A . 59 SER CB 1 1
9 20396 1 1 59 SER H H -2.061 7.144 7.863 1.00 . A A . 59 SER H 1 1
9 20397 1 1 59 SER HA H -0.548 7.616 5.547 1.00 . A A . 59 SER HA 1 1
9 20398 1 1 59 SER HB2 H -1.385 9.796 5.596 1.00 . A A . 59 SER HB2 1 1
9 20399 1 1 59 SER HB3 H -2.548 8.950 6.615 1.00 . A A . 59 SER HB3 1 1
9 20400 1 1 59 SER HG H -1.646 10.945 7.494 1.00 . A A . 59 SER HG 1 1
9 20401 1 1 59 SER N N -1.171 7.014 7.474 1.00 . A A . 59 SER N 1 1
9 20402 1 1 59 SER O O 1.697 8.604 6.218 1.00 . A A . 59 SER O 1 1
9 20403 1 1 59 SER OG O -1.169 10.119 7.606 1.00 . A A . 59 SER OG 1 1
9 20404 1 1 60 ALA C C 3.291 7.822 8.635 1.00 . A A . 60 ALA C 1 1
9 20405 1 1 60 ALA CA C 2.316 8.988 8.809 1.00 . A A . 60 ALA CA 1 1
9 20406 1 1 60 ALA CB C 2.204 9.341 10.293 1.00 . A A . 60 ALA CB 1 1
9 20407 1 1 60 ALA H H 0.232 8.455 8.914 1.00 . A A . 60 ALA H 1 1
9 20408 1 1 60 ALA HA H 2.678 9.845 8.260 1.00 . A A . 60 ALA HA 1 1
9 20409 1 1 60 ALA HB1 H 1.437 8.734 10.750 1.00 . A A . 60 ALA HB1 1 1
9 20410 1 1 60 ALA HB2 H 3.150 9.153 10.781 1.00 . A A . 60 ALA HB2 1 1
9 20411 1 1 60 ALA HB3 H 1.946 10.385 10.396 1.00 . A A . 60 ALA HB3 1 1
9 20412 1 1 60 ALA N N 0.976 8.595 8.291 1.00 . A A . 60 ALA N 1 1
9 20413 1 1 60 ALA O O 4.468 8.011 8.403 1.00 . A A . 60 ALA O 1 1
9 20414 1 1 61 PHE C C 4.401 5.496 7.239 1.00 . A A . 61 PHE C 1 1
9 20415 1 1 61 PHE CA C 3.698 5.434 8.594 1.00 . A A . 61 PHE CA 1 1
9 20416 1 1 61 PHE CB C 2.860 4.156 8.677 1.00 . A A . 61 PHE CB 1 1
9 20417 1 1 61 PHE CD1 C 4.221 2.635 10.158 1.00 . A A . 61 PHE CD1 1 1
9 20418 1 1 61 PHE CD2 C 4.155 2.190 7.775 1.00 . A A . 61 PHE CD2 1 1
9 20419 1 1 61 PHE CE1 C 5.062 1.531 10.341 1.00 . A A . 61 PHE CE1 1 1
9 20420 1 1 61 PHE CE2 C 4.995 1.086 7.958 1.00 . A A . 61 PHE CE2 1 1
9 20421 1 1 61 PHE CG C 3.768 2.966 8.875 1.00 . A A . 61 PHE CG 1 1
9 20422 1 1 61 PHE CZ C 5.448 0.755 9.241 1.00 . A A . 61 PHE CZ 1 1
9 20423 1 1 61 PHE H H 1.853 6.490 8.937 1.00 . A A . 61 PHE H 1 1
9 20424 1 1 61 PHE HA H 4.434 5.432 9.379 1.00 . A A . 61 PHE HA 1 1
9 20425 1 1 61 PHE HB2 H 2.176 4.228 9.510 1.00 . A A . 61 PHE HB2 1 1
9 20426 1 1 61 PHE HB3 H 2.301 4.032 7.762 1.00 . A A . 61 PHE HB3 1 1
9 20427 1 1 61 PHE HD1 H 3.923 3.234 11.007 1.00 . A A . 61 PHE HD1 1 1
9 20428 1 1 61 PHE HD2 H 3.805 2.445 6.785 1.00 . A A . 61 PHE HD2 1 1
9 20429 1 1 61 PHE HE1 H 5.411 1.275 11.331 1.00 . A A . 61 PHE HE1 1 1
9 20430 1 1 61 PHE HE2 H 5.293 0.487 7.110 1.00 . A A . 61 PHE HE2 1 1
9 20431 1 1 61 PHE HZ H 6.095 -0.098 9.382 1.00 . A A . 61 PHE HZ 1 1
9 20432 1 1 61 PHE N N 2.807 6.617 8.749 1.00 . A A . 61 PHE N 1 1
9 20433 1 1 61 PHE O O 5.613 5.533 7.153 1.00 . A A . 61 PHE O 1 1
9 20434 1 1 62 THR C C 4.910 6.926 4.603 1.00 . A A . 62 THR C 1 1
9 20435 1 1 62 THR CA C 4.262 5.558 4.822 1.00 . A A . 62 THR CA 1 1
9 20436 1 1 62 THR CB C 3.181 5.333 3.764 1.00 . A A . 62 THR CB 1 1
9 20437 1 1 62 THR CG2 C 3.798 4.659 2.539 1.00 . A A . 62 THR CG2 1 1
9 20438 1 1 62 THR H H 2.673 5.471 6.275 1.00 . A A . 62 THR H 1 1
9 20439 1 1 62 THR HA H 5.013 4.788 4.738 1.00 . A A . 62 THR HA 1 1
9 20440 1 1 62 THR HB H 2.759 6.283 3.473 1.00 . A A . 62 THR HB 1 1
9 20441 1 1 62 THR HG1 H 1.332 4.741 3.877 1.00 . A A . 62 THR HG1 1 1
9 20442 1 1 62 THR HG21 H 4.871 4.760 2.574 1.00 . A A . 62 THR HG21 1 1
9 20443 1 1 62 THR HG22 H 3.534 3.611 2.533 1.00 . A A . 62 THR HG22 1 1
9 20444 1 1 62 THR HG23 H 3.421 5.128 1.641 1.00 . A A . 62 THR HG23 1 1
9 20445 1 1 62 THR N N 3.646 5.503 6.178 1.00 . A A . 62 THR N 1 1
9 20446 1 1 62 THR O O 5.879 7.055 3.881 1.00 . A A . 62 THR O 1 1
9 20447 1 1 62 THR OG1 O 2.160 4.504 4.301 1.00 . A A . 62 THR OG1 1 1
9 20448 1 1 63 LYS C C 6.465 9.257 5.373 1.00 . A A . 63 LYS C 1 1
9 20449 1 1 63 LYS CA C 4.976 9.305 5.037 1.00 . A A . 63 LYS CA 1 1
9 20450 1 1 63 LYS CB C 4.274 10.299 5.965 1.00 . A A . 63 LYS CB 1 1
9 20451 1 1 63 LYS CD C 3.332 12.615 5.961 1.00 . A A . 63 LYS CD 1 1
9 20452 1 1 63 LYS CE C 3.472 14.017 5.365 1.00 . A A . 63 LYS CE 1 1
9 20453 1 1 63 LYS CG C 4.446 11.718 5.420 1.00 . A A . 63 LYS CG 1 1
9 20454 1 1 63 LYS H H 3.604 7.827 5.795 1.00 . A A . 63 LYS H 1 1
9 20455 1 1 63 LYS HA H 4.851 9.619 4.015 1.00 . A A . 63 LYS HA 1 1
9 20456 1 1 63 LYS HB2 H 3.222 10.057 6.019 1.00 . A A . 63 LYS HB2 1 1
9 20457 1 1 63 LYS HB3 H 4.708 10.239 6.952 1.00 . A A . 63 LYS HB3 1 1
9 20458 1 1 63 LYS HD2 H 2.372 12.200 5.691 1.00 . A A . 63 LYS HD2 1 1
9 20459 1 1 63 LYS HD3 H 3.408 12.674 7.037 1.00 . A A . 63 LYS HD3 1 1
9 20460 1 1 63 LYS HE2 H 4.156 13.986 4.530 1.00 . A A . 63 LYS HE2 1 1
9 20461 1 1 63 LYS HE3 H 2.505 14.362 5.026 1.00 . A A . 63 LYS HE3 1 1
9 20462 1 1 63 LYS HG2 H 5.405 12.107 5.728 1.00 . A A . 63 LYS HG2 1 1
9 20463 1 1 63 LYS HG3 H 4.396 11.697 4.341 1.00 . A A . 63 LYS HG3 1 1
9 20464 1 1 63 LYS HZ1 H 4.162 14.427 7.286 1.00 . A A . 63 LYS HZ1 1 1
9 20465 1 1 63 LYS HZ2 H 4.889 15.366 6.075 1.00 . A A . 63 LYS HZ2 1 1
9 20466 1 1 63 LYS HZ3 H 3.301 15.704 6.572 1.00 . A A . 63 LYS HZ3 1 1
9 20467 1 1 63 LYS N N 4.386 7.950 5.217 1.00 . A A . 63 LYS N 1 1
9 20468 1 1 63 LYS NZ N 3.996 14.949 6.403 1.00 . A A . 63 LYS NZ 1 1
9 20469 1 1 63 LYS O O 7.313 9.408 4.516 1.00 . A A . 63 LYS O 1 1
9 20470 1 1 64 LYS C C 8.913 7.831 6.294 1.00 . A A . 64 LYS C 1 1
9 20471 1 1 64 LYS CA C 8.220 8.985 7.022 1.00 . A A . 64 LYS CA 1 1
9 20472 1 1 64 LYS CB C 8.309 8.756 8.531 1.00 . A A . 64 LYS CB 1 1
9 20473 1 1 64 LYS CD C 7.912 10.500 10.273 1.00 . A A . 64 LYS CD 1 1
9 20474 1 1 64 LYS CE C 8.559 10.381 11.654 1.00 . A A . 64 LYS CE 1 1
9 20475 1 1 64 LYS CG C 8.887 9.999 9.206 1.00 . A A . 64 LYS CG 1 1
9 20476 1 1 64 LYS H H 6.084 8.925 7.285 1.00 . A A . 64 LYS H 1 1
9 20477 1 1 64 LYS HA H 8.707 9.915 6.770 1.00 . A A . 64 LYS HA 1 1
9 20478 1 1 64 LYS HB2 H 7.322 8.558 8.924 1.00 . A A . 64 LYS HB2 1 1
9 20479 1 1 64 LYS HB3 H 8.950 7.909 8.730 1.00 . A A . 64 LYS HB3 1 1
9 20480 1 1 64 LYS HD2 H 7.665 11.534 10.078 1.00 . A A . 64 LYS HD2 1 1
9 20481 1 1 64 LYS HD3 H 7.012 9.903 10.246 1.00 . A A . 64 LYS HD3 1 1
9 20482 1 1 64 LYS HE2 H 9.533 10.845 11.635 1.00 . A A . 64 LYS HE2 1 1
9 20483 1 1 64 LYS HE3 H 7.937 10.874 12.386 1.00 . A A . 64 LYS HE3 1 1
9 20484 1 1 64 LYS HG2 H 9.831 9.751 9.668 1.00 . A A . 64 LYS HG2 1 1
9 20485 1 1 64 LYS HG3 H 9.039 10.772 8.468 1.00 . A A . 64 LYS HG3 1 1
9 20486 1 1 64 LYS HZ1 H 8.200 8.357 11.312 1.00 . A A . 64 LYS HZ1 1 1
9 20487 1 1 64 LYS HZ2 H 9.708 8.683 12.018 1.00 . A A . 64 LYS HZ2 1 1
9 20488 1 1 64 LYS HZ3 H 8.294 8.778 12.956 1.00 . A A . 64 LYS HZ3 1 1
9 20489 1 1 64 LYS N N 6.787 9.046 6.616 1.00 . A A . 64 LYS N 1 1
9 20490 1 1 64 LYS NZ N 8.701 8.941 12.012 1.00 . A A . 64 LYS NZ 1 1
9 20491 1 1 64 LYS O O 10.108 7.845 6.084 1.00 . A A . 64 LYS O 1 1
9 20492 1 1 65 MET C C 9.377 6.132 3.870 1.00 . A A . 65 MET C 1 1
9 20493 1 1 65 MET CA C 8.789 5.672 5.205 1.00 . A A . 65 MET CA 1 1
9 20494 1 1 65 MET CB C 7.724 4.603 4.952 1.00 . A A . 65 MET CB 1 1
9 20495 1 1 65 MET CE C 10.537 2.100 6.086 1.00 . A A . 65 MET CE 1 1
9 20496 1 1 65 MET CG C 8.143 3.295 5.625 1.00 . A A . 65 MET CG 1 1
9 20497 1 1 65 MET H H 7.208 6.834 6.096 1.00 . A A . 65 MET H 1 1
9 20498 1 1 65 MET HA H 9.573 5.257 5.816 1.00 . A A . 65 MET HA 1 1
9 20499 1 1 65 MET HB2 H 6.779 4.932 5.360 1.00 . A A . 65 MET HB2 1 1
9 20500 1 1 65 MET HB3 H 7.619 4.442 3.889 1.00 . A A . 65 MET HB3 1 1
9 20501 1 1 65 MET HE1 H 10.359 2.795 6.895 1.00 . A A . 65 MET HE1 1 1
9 20502 1 1 65 MET HE2 H 10.305 1.101 6.417 1.00 . A A . 65 MET HE2 1 1
9 20503 1 1 65 MET HE3 H 11.574 2.146 5.786 1.00 . A A . 65 MET HE3 1 1
9 20504 1 1 65 MET HG2 H 8.483 3.501 6.629 1.00 . A A . 65 MET HG2 1 1
9 20505 1 1 65 MET HG3 H 7.300 2.621 5.661 1.00 . A A . 65 MET HG3 1 1
9 20506 1 1 65 MET N N 8.171 6.829 5.912 1.00 . A A . 65 MET N 1 1
9 20507 1 1 65 MET O O 10.569 6.315 3.735 1.00 . A A . 65 MET O 1 1
9 20508 1 1 65 MET SD S 9.486 2.534 4.679 1.00 . A A . 65 MET SD 1 1
9 20509 1 1 66 VAL C C 9.784 8.081 1.667 1.00 . A A . 66 VAL C 1 1
9 20510 1 1 66 VAL CA C 9.053 6.740 1.546 1.00 . A A . 66 VAL CA 1 1
9 20511 1 1 66 VAL CB C 7.876 6.889 0.580 1.00 . A A . 66 VAL CB 1 1
9 20512 1 1 66 VAL CG1 C 7.156 5.547 0.443 1.00 . A A . 66 VAL CG1 1 1
9 20513 1 1 66 VAL CG2 C 6.902 7.939 1.120 1.00 . A A . 66 VAL CG2 1 1
9 20514 1 1 66 VAL H H 7.591 6.144 3.013 1.00 . A A . 66 VAL H 1 1
9 20515 1 1 66 VAL HA H 9.735 5.996 1.164 1.00 . A A . 66 VAL HA 1 1
9 20516 1 1 66 VAL HB H 8.244 7.201 -0.388 1.00 . A A . 66 VAL HB 1 1
9 20517 1 1 66 VAL HG11 H 6.854 5.200 1.420 1.00 . A A . 66 VAL HG11 1 1
9 20518 1 1 66 VAL HG12 H 6.283 5.669 -0.182 1.00 . A A . 66 VAL HG12 1 1
9 20519 1 1 66 VAL HG13 H 7.821 4.825 -0.007 1.00 . A A . 66 VAL HG13 1 1
9 20520 1 1 66 VAL HG21 H 7.458 8.743 1.580 1.00 . A A . 66 VAL HG21 1 1
9 20521 1 1 66 VAL HG22 H 6.308 8.331 0.307 1.00 . A A . 66 VAL HG22 1 1
9 20522 1 1 66 VAL HG23 H 6.253 7.483 1.854 1.00 . A A . 66 VAL HG23 1 1
9 20523 1 1 66 VAL N N 8.548 6.307 2.880 1.00 . A A . 66 VAL N 1 1
9 20524 1 1 66 VAL O O 10.574 8.443 0.818 1.00 . A A . 66 VAL O 1 1
9 20525 1 1 67 GLU C C 11.702 9.915 3.136 1.00 . A A . 67 GLU C 1 1
9 20526 1 1 67 GLU CA C 10.214 10.140 2.866 1.00 . A A . 67 GLU CA 1 1
9 20527 1 1 67 GLU CB C 9.593 10.911 4.032 1.00 . A A . 67 GLU CB 1 1
9 20528 1 1 67 GLU CD C 8.766 13.246 3.695 1.00 . A A . 67 GLU CD 1 1
9 20529 1 1 67 GLU CG C 8.431 11.764 3.516 1.00 . A A . 67 GLU CG 1 1
9 20530 1 1 67 GLU H H 8.885 8.522 3.384 1.00 . A A . 67 GLU H 1 1
9 20531 1 1 67 GLU HA H 10.100 10.711 1.958 1.00 . A A . 67 GLU HA 1 1
9 20532 1 1 67 GLU HB2 H 9.230 10.214 4.772 1.00 . A A . 67 GLU HB2 1 1
9 20533 1 1 67 GLU HB3 H 10.337 11.553 4.476 1.00 . A A . 67 GLU HB3 1 1
9 20534 1 1 67 GLU HG2 H 8.268 11.554 2.469 1.00 . A A . 67 GLU HG2 1 1
9 20535 1 1 67 GLU HG3 H 7.537 11.529 4.074 1.00 . A A . 67 GLU HG3 1 1
9 20536 1 1 67 GLU N N 9.527 8.824 2.709 1.00 . A A . 67 GLU N 1 1
9 20537 1 1 67 GLU O O 12.547 10.647 2.661 1.00 . A A . 67 GLU O 1 1
9 20538 1 1 67 GLU OE1 O 9.941 13.575 3.678 1.00 . A A . 67 GLU OE1 1 1
9 20539 1 1 67 GLU OE2 O 7.841 14.028 3.844 1.00 . A A . 67 GLU OE2 1 1
9 20540 1 1 68 ASN C C 13.987 7.569 3.222 1.00 . A A . 68 ASN C 1 1
9 20541 1 1 68 ASN CA C 13.464 8.633 4.189 1.00 . A A . 68 ASN CA 1 1
9 20542 1 1 68 ASN CB C 13.604 8.130 5.627 1.00 . A A . 68 ASN CB 1 1
9 20543 1 1 68 ASN CG C 14.011 9.292 6.536 1.00 . A A . 68 ASN CG 1 1
9 20544 1 1 68 ASN H H 11.333 8.327 4.263 1.00 . A A . 68 ASN H 1 1
9 20545 1 1 68 ASN HA H 14.035 9.542 4.068 1.00 . A A . 68 ASN HA 1 1
9 20546 1 1 68 ASN HB2 H 12.660 7.725 5.960 1.00 . A A . 68 ASN HB2 1 1
9 20547 1 1 68 ASN HB3 H 14.360 7.361 5.668 1.00 . A A . 68 ASN HB3 1 1
9 20548 1 1 68 ASN HD21 H 12.815 8.737 8.020 1.00 . A A . 68 ASN HD21 1 1
9 20549 1 1 68 ASN HD22 H 13.727 10.138 8.309 1.00 . A A . 68 ASN HD22 1 1
9 20550 1 1 68 ASN N N 12.029 8.906 3.893 1.00 . A A . 68 ASN N 1 1
9 20551 1 1 68 ASN ND2 N 13.473 9.398 7.720 1.00 . A A . 68 ASN ND2 1 1
9 20552 1 1 68 ASN O O 15.172 7.309 3.152 1.00 . A A . 68 ASN O 1 1
9 20553 1 1 68 ASN OD1 O 14.827 10.111 6.165 1.00 . A A . 68 ASN OD1 1 1
9 20554 1 1 69 ALA C C 14.521 6.534 0.497 1.00 . A A . 69 ALA C 1 1
9 20555 1 1 69 ALA CA C 13.559 5.910 1.510 1.00 . A A . 69 ALA CA 1 1
9 20556 1 1 69 ALA CB C 12.344 5.340 0.776 1.00 . A A . 69 ALA CB 1 1
9 20557 1 1 69 ALA H H 12.161 7.179 2.544 1.00 . A A . 69 ALA H 1 1
9 20558 1 1 69 ALA HA H 14.063 5.118 2.045 1.00 . A A . 69 ALA HA 1 1
9 20559 1 1 69 ALA HB1 H 11.480 5.380 1.423 1.00 . A A . 69 ALA HB1 1 1
9 20560 1 1 69 ALA HB2 H 12.155 5.924 -0.113 1.00 . A A . 69 ALA HB2 1 1
9 20561 1 1 69 ALA HB3 H 12.539 4.315 0.499 1.00 . A A . 69 ALA HB3 1 1
9 20562 1 1 69 ALA N N 13.112 6.954 2.474 1.00 . A A . 69 ALA N 1 1
9 20563 1 1 69 ALA O O 14.140 7.369 -0.300 1.00 . A A . 69 ALA O 1 1
9 20564 1 1 70 LYS C C 16.410 6.240 -1.857 1.00 . A A . 70 LYS C 1 1
9 20565 1 1 70 LYS CA C 16.746 6.710 -0.441 1.00 . A A . 70 LYS CA 1 1
9 20566 1 1 70 LYS CB C 18.154 6.241 -0.071 1.00 . A A . 70 LYS CB 1 1
9 20567 1 1 70 LYS CD C 19.870 6.320 1.743 1.00 . A A . 70 LYS CD 1 1
9 20568 1 1 70 LYS CE C 20.331 7.589 2.461 1.00 . A A . 70 LYS CE 1 1
9 20569 1 1 70 LYS CG C 18.376 6.426 1.431 1.00 . A A . 70 LYS CG 1 1
9 20570 1 1 70 LYS H H 16.049 5.463 1.172 1.00 . A A . 70 LYS H 1 1
9 20571 1 1 70 LYS HA H 16.704 7.788 -0.400 1.00 . A A . 70 LYS HA 1 1
9 20572 1 1 70 LYS HB2 H 18.264 5.197 -0.326 1.00 . A A . 70 LYS HB2 1 1
9 20573 1 1 70 LYS HB3 H 18.882 6.823 -0.615 1.00 . A A . 70 LYS HB3 1 1
9 20574 1 1 70 LYS HD2 H 20.046 5.462 2.376 1.00 . A A . 70 LYS HD2 1 1
9 20575 1 1 70 LYS HD3 H 20.424 6.208 0.822 1.00 . A A . 70 LYS HD3 1 1
9 20576 1 1 70 LYS HE2 H 19.725 8.423 2.142 1.00 . A A . 70 LYS HE2 1 1
9 20577 1 1 70 LYS HE3 H 20.227 7.455 3.528 1.00 . A A . 70 LYS HE3 1 1
9 20578 1 1 70 LYS HG2 H 18.013 7.398 1.730 1.00 . A A . 70 LYS HG2 1 1
9 20579 1 1 70 LYS HG3 H 17.844 5.658 1.971 1.00 . A A . 70 LYS HG3 1 1
9 20580 1 1 70 LYS HZ1 H 22.335 7.031 2.386 1.00 . A A . 70 LYS HZ1 1 1
9 20581 1 1 70 LYS HZ2 H 21.851 8.038 1.111 1.00 . A A . 70 LYS HZ2 1 1
9 20582 1 1 70 LYS HZ3 H 22.088 8.688 2.663 1.00 . A A . 70 LYS HZ3 1 1
9 20583 1 1 70 LYS N N 15.763 6.137 0.521 1.00 . A A . 70 LYS N 1 1
9 20584 1 1 70 LYS NZ N 21.760 7.857 2.130 1.00 . A A . 70 LYS NZ 1 1
9 20585 1 1 70 LYS O O 16.987 6.696 -2.825 1.00 . A A . 70 LYS O 1 1
9 20586 1 1 71 LYS C C 13.633 4.482 -3.385 1.00 . A A . 71 LYS C 1 1
9 20587 1 1 71 LYS CA C 15.121 4.834 -3.345 1.00 . A A . 71 LYS CA 1 1
9 20588 1 1 71 LYS CB C 15.946 3.586 -3.666 1.00 . A A . 71 LYS CB 1 1
9 20589 1 1 71 LYS CD C 18.403 3.235 -3.973 1.00 . A A . 71 LYS CD 1 1
9 20590 1 1 71 LYS CE C 19.145 2.596 -5.148 1.00 . A A . 71 LYS CE 1 1
9 20591 1 1 71 LYS CG C 17.173 3.982 -4.491 1.00 . A A . 71 LYS CG 1 1
9 20592 1 1 71 LYS H H 15.032 4.971 -1.197 1.00 . A A . 71 LYS H 1 1
9 20593 1 1 71 LYS HA H 15.330 5.600 -4.076 1.00 . A A . 71 LYS HA 1 1
9 20594 1 1 71 LYS HB2 H 16.267 3.120 -2.745 1.00 . A A . 71 LYS HB2 1 1
9 20595 1 1 71 LYS HB3 H 15.344 2.891 -4.231 1.00 . A A . 71 LYS HB3 1 1
9 20596 1 1 71 LYS HD2 H 19.059 3.929 -3.467 1.00 . A A . 71 LYS HD2 1 1
9 20597 1 1 71 LYS HD3 H 18.093 2.464 -3.284 1.00 . A A . 71 LYS HD3 1 1
9 20598 1 1 71 LYS HE2 H 19.736 1.765 -4.793 1.00 . A A . 71 LYS HE2 1 1
9 20599 1 1 71 LYS HE3 H 18.429 2.242 -5.876 1.00 . A A . 71 LYS HE3 1 1
9 20600 1 1 71 LYS HG2 H 17.005 3.727 -5.528 1.00 . A A . 71 LYS HG2 1 1
9 20601 1 1 71 LYS HG3 H 17.337 5.047 -4.404 1.00 . A A . 71 LYS HG3 1 1
9 20602 1 1 71 LYS HZ1 H 20.526 4.149 -5.042 1.00 . A A . 71 LYS HZ1 1 1
9 20603 1 1 71 LYS HZ2 H 20.738 3.123 -6.380 1.00 . A A . 71 LYS HZ2 1 1
9 20604 1 1 71 LYS HZ3 H 19.470 4.253 -6.364 1.00 . A A . 71 LYS HZ3 1 1
9 20605 1 1 71 LYS N N 15.484 5.330 -1.989 1.00 . A A . 71 LYS N 1 1
9 20606 1 1 71 LYS NZ N 20.037 3.606 -5.782 1.00 . A A . 71 LYS NZ 1 1
9 20607 1 1 71 LYS O O 13.145 3.712 -2.581 1.00 . A A . 71 LYS O 1 1
9 20608 1 1 72 ILE C C 11.167 4.092 -5.780 1.00 . A A . 72 ILE C 1 1
9 20609 1 1 72 ILE CA C 11.453 4.727 -4.418 1.00 . A A . 72 ILE CA 1 1
9 20610 1 1 72 ILE CB C 10.644 6.017 -4.275 1.00 . A A . 72 ILE CB 1 1
9 20611 1 1 72 ILE CD1 C 11.903 7.766 -3.009 1.00 . A A . 72 ILE CD1 1 1
9 20612 1 1 72 ILE CG1 C 10.891 6.624 -2.892 1.00 . A A . 72 ILE CG1 1 1
9 20613 1 1 72 ILE CG2 C 9.156 5.706 -4.434 1.00 . A A . 72 ILE CG2 1 1
9 20614 1 1 72 ILE H H 13.324 5.648 -4.960 1.00 . A A . 72 ILE H 1 1
9 20615 1 1 72 ILE HA H 11.176 4.039 -3.632 1.00 . A A . 72 ILE HA 1 1
9 20616 1 1 72 ILE HB H 10.949 6.719 -5.039 1.00 . A A . 72 ILE HB 1 1
9 20617 1 1 72 ILE HD11 H 11.810 8.230 -3.979 1.00 . A A . 72 ILE HD11 1 1
9 20618 1 1 72 ILE HD12 H 11.711 8.497 -2.239 1.00 . A A . 72 ILE HD12 1 1
9 20619 1 1 72 ILE HD13 H 12.903 7.374 -2.891 1.00 . A A . 72 ILE HD13 1 1
9 20620 1 1 72 ILE HG12 H 9.961 7.005 -2.494 1.00 . A A . 72 ILE HG12 1 1
9 20621 1 1 72 ILE HG13 H 11.283 5.865 -2.231 1.00 . A A . 72 ILE HG13 1 1
9 20622 1 1 72 ILE HG21 H 9.030 4.659 -4.672 1.00 . A A . 72 ILE HG21 1 1
9 20623 1 1 72 ILE HG22 H 8.640 5.930 -3.512 1.00 . A A . 72 ILE HG22 1 1
9 20624 1 1 72 ILE HG23 H 8.745 6.307 -5.231 1.00 . A A . 72 ILE HG23 1 1
9 20625 1 1 72 ILE N N 12.908 5.035 -4.319 1.00 . A A . 72 ILE N 1 1
9 20626 1 1 72 ILE O O 11.330 4.714 -6.812 1.00 . A A . 72 ILE O 1 1
9 20627 1 1 73 GLU C C 9.031 1.660 -7.114 1.00 . A A . 73 GLU C 1 1
9 20628 1 1 73 GLU CA C 10.469 2.183 -7.095 1.00 . A A . 73 GLU CA 1 1
9 20629 1 1 73 GLU CB C 11.434 1.012 -7.284 1.00 . A A . 73 GLU CB 1 1
9 20630 1 1 73 GLU CD C 13.649 1.561 -6.266 1.00 . A A . 73 GLU CD 1 1
9 20631 1 1 73 GLU CG C 12.839 1.550 -7.563 1.00 . A A . 73 GLU CG 1 1
9 20632 1 1 73 GLU H H 10.634 2.365 -4.952 1.00 . A A . 73 GLU H 1 1
9 20633 1 1 73 GLU HA H 10.603 2.890 -7.899 1.00 . A A . 73 GLU HA 1 1
9 20634 1 1 73 GLU HB2 H 11.449 0.410 -6.386 1.00 . A A . 73 GLU HB2 1 1
9 20635 1 1 73 GLU HB3 H 11.109 0.408 -8.117 1.00 . A A . 73 GLU HB3 1 1
9 20636 1 1 73 GLU HG2 H 13.328 0.915 -8.288 1.00 . A A . 73 GLU HG2 1 1
9 20637 1 1 73 GLU HG3 H 12.770 2.554 -7.951 1.00 . A A . 73 GLU HG3 1 1
9 20638 1 1 73 GLU N N 10.752 2.854 -5.794 1.00 . A A . 73 GLU N 1 1
9 20639 1 1 73 GLU O O 8.348 1.643 -6.109 1.00 . A A . 73 GLU O 1 1
9 20640 1 1 73 GLU OE1 O 13.961 0.489 -5.775 1.00 . A A . 73 GLU OE1 1 1
9 20641 1 1 73 GLU OE2 O 13.942 2.643 -5.783 1.00 . A A . 73 GLU OE2 1 1
9 20642 1 1 74 VAL C C 7.192 -0.554 -9.235 1.00 . A A . 74 VAL C 1 1
9 20643 1 1 74 VAL CA C 7.184 0.704 -8.364 1.00 . A A . 74 VAL CA 1 1
9 20644 1 1 74 VAL CB C 6.287 1.761 -9.010 1.00 . A A . 74 VAL CB 1 1
9 20645 1 1 74 VAL CG1 C 6.158 2.965 -8.073 1.00 . A A . 74 VAL CG1 1 1
9 20646 1 1 74 VAL CG2 C 6.906 2.212 -10.334 1.00 . A A . 74 VAL CG2 1 1
9 20647 1 1 74 VAL H H 9.144 1.258 -9.051 1.00 . A A . 74 VAL H 1 1
9 20648 1 1 74 VAL HA H 6.810 0.463 -7.379 1.00 . A A . 74 VAL HA 1 1
9 20649 1 1 74 VAL HB H 5.310 1.340 -9.193 1.00 . A A . 74 VAL HB 1 1
9 20650 1 1 74 VAL HG11 H 6.941 2.928 -7.331 1.00 . A A . 74 VAL HG11 1 1
9 20651 1 1 74 VAL HG12 H 6.248 3.876 -8.646 1.00 . A A . 74 VAL HG12 1 1
9 20652 1 1 74 VAL HG13 H 5.196 2.940 -7.585 1.00 . A A . 74 VAL HG13 1 1
9 20653 1 1 74 VAL HG21 H 7.567 1.441 -10.703 1.00 . A A . 74 VAL HG21 1 1
9 20654 1 1 74 VAL HG22 H 6.122 2.389 -11.057 1.00 . A A . 74 VAL HG22 1 1
9 20655 1 1 74 VAL HG23 H 7.466 3.123 -10.180 1.00 . A A . 74 VAL HG23 1 1
9 20656 1 1 74 VAL N N 8.571 1.233 -8.257 1.00 . A A . 74 VAL N 1 1
9 20657 1 1 74 VAL O O 7.899 -0.630 -10.221 1.00 . A A . 74 VAL O 1 1
9 20658 1 1 75 GLU C C 4.993 -3.003 -10.274 1.00 . A A . 75 GLU C 1 1
9 20659 1 1 75 GLU CA C 6.394 -2.790 -9.697 1.00 . A A . 75 GLU CA 1 1
9 20660 1 1 75 GLU CB C 6.769 -3.985 -8.816 1.00 . A A . 75 GLU CB 1 1
9 20661 1 1 75 GLU CD C 7.144 -6.456 -8.845 1.00 . A A . 75 GLU CD 1 1
9 20662 1 1 75 GLU CG C 6.475 -5.285 -9.568 1.00 . A A . 75 GLU CG 1 1
9 20663 1 1 75 GLU H H 5.856 -1.465 -8.083 1.00 . A A . 75 GLU H 1 1
9 20664 1 1 75 GLU HA H 7.105 -2.704 -10.505 1.00 . A A . 75 GLU HA 1 1
9 20665 1 1 75 GLU HB2 H 7.820 -3.936 -8.575 1.00 . A A . 75 GLU HB2 1 1
9 20666 1 1 75 GLU HB3 H 6.187 -3.957 -7.906 1.00 . A A . 75 GLU HB3 1 1
9 20667 1 1 75 GLU HG2 H 5.407 -5.445 -9.605 1.00 . A A . 75 GLU HG2 1 1
9 20668 1 1 75 GLU HG3 H 6.865 -5.215 -10.573 1.00 . A A . 75 GLU HG3 1 1
9 20669 1 1 75 GLU N N 6.418 -1.543 -8.882 1.00 . A A . 75 GLU N 1 1
9 20670 1 1 75 GLU O O 4.107 -3.503 -9.610 1.00 . A A . 75 GLU O 1 1
9 20671 1 1 75 GLU OE1 O 8.359 -6.539 -8.892 1.00 . A A . 75 GLU OE1 1 1
9 20672 1 1 75 GLU OE2 O 6.428 -7.250 -8.258 1.00 . A A . 75 GLU OE2 1 1
9 20673 1 1 76 PHE C C 3.172 -4.313 -12.293 1.00 . A A . 76 PHE C 1 1
9 20674 1 1 76 PHE CA C 3.446 -2.818 -12.129 1.00 . A A . 76 PHE CA 1 1
9 20675 1 1 76 PHE CB C 3.420 -2.150 -13.507 1.00 . A A . 76 PHE CB 1 1
9 20676 1 1 76 PHE CD1 C 2.441 0.145 -13.167 1.00 . A A . 76 PHE CD1 1 1
9 20677 1 1 76 PHE CD2 C 4.845 -0.076 -13.395 1.00 . A A . 76 PHE CD2 1 1
9 20678 1 1 76 PHE CE1 C 2.581 1.530 -13.026 1.00 . A A . 76 PHE CE1 1 1
9 20679 1 1 76 PHE CE2 C 4.986 1.310 -13.254 1.00 . A A . 76 PHE CE2 1 1
9 20680 1 1 76 PHE CG C 3.573 -0.657 -13.350 1.00 . A A . 76 PHE CG 1 1
9 20681 1 1 76 PHE CZ C 3.855 2.113 -13.070 1.00 . A A . 76 PHE CZ 1 1
9 20682 1 1 76 PHE H H 5.518 -2.233 -12.028 1.00 . A A . 76 PHE H 1 1
9 20683 1 1 76 PHE HA H 2.689 -2.377 -11.498 1.00 . A A . 76 PHE HA 1 1
9 20684 1 1 76 PHE HB2 H 4.232 -2.533 -14.107 1.00 . A A . 76 PHE HB2 1 1
9 20685 1 1 76 PHE HB3 H 2.480 -2.365 -13.992 1.00 . A A . 76 PHE HB3 1 1
9 20686 1 1 76 PHE HD1 H 1.460 -0.304 -13.133 1.00 . A A . 76 PHE HD1 1 1
9 20687 1 1 76 PHE HD2 H 5.718 -0.695 -13.537 1.00 . A A . 76 PHE HD2 1 1
9 20688 1 1 76 PHE HE1 H 1.709 2.150 -12.884 1.00 . A A . 76 PHE HE1 1 1
9 20689 1 1 76 PHE HE2 H 5.968 1.758 -13.288 1.00 . A A . 76 PHE HE2 1 1
9 20690 1 1 76 PHE HZ H 3.964 3.182 -12.962 1.00 . A A . 76 PHE HZ 1 1
9 20691 1 1 76 PHE N N 4.788 -2.631 -11.508 1.00 . A A . 76 PHE N 1 1
9 20692 1 1 76 PHE O O 3.990 -5.049 -12.806 1.00 . A A . 76 PHE O 1 1
9 20693 1 1 77 ASP C C 1.502 -6.552 -13.483 1.00 . A A . 77 ASP C 1 1
9 20694 1 1 77 ASP CA C 1.712 -6.219 -12.004 1.00 . A A . 77 ASP CA 1 1
9 20695 1 1 77 ASP CB C 0.435 -6.539 -11.224 1.00 . A A . 77 ASP CB 1 1
9 20696 1 1 77 ASP CG C 0.597 -7.882 -10.509 1.00 . A A . 77 ASP CG 1 1
9 20697 1 1 77 ASP H H 1.378 -4.162 -11.454 1.00 . A A . 77 ASP H 1 1
9 20698 1 1 77 ASP HA H 2.530 -6.807 -11.613 1.00 . A A . 77 ASP HA 1 1
9 20699 1 1 77 ASP HB2 H 0.254 -5.762 -10.495 1.00 . A A . 77 ASP HB2 1 1
9 20700 1 1 77 ASP HB3 H -0.399 -6.595 -11.906 1.00 . A A . 77 ASP HB3 1 1
9 20701 1 1 77 ASP N N 2.029 -4.771 -11.865 1.00 . A A . 77 ASP N 1 1
9 20702 1 1 77 ASP O O 1.826 -5.772 -14.356 1.00 . A A . 77 ASP O 1 1
9 20703 1 1 77 ASP OD1 O 1.725 -8.248 -10.224 1.00 . A A . 77 ASP OD1 1 1
9 20704 1 1 77 ASP OD2 O -0.411 -8.523 -10.259 1.00 . A A . 77 ASP OD2 1 1
9 20705 1 1 78 LYS C C -0.735 -7.838 -15.552 1.00 . A A . 78 LYS C 1 1
9 20706 1 1 78 LYS CA C 0.732 -8.083 -15.193 1.00 . A A . 78 LYS CA 1 1
9 20707 1 1 78 LYS CB C 1.068 -9.563 -15.390 1.00 . A A . 78 LYS CB 1 1
9 20708 1 1 78 LYS CD C 0.802 -10.962 -13.335 1.00 . A A . 78 LYS CD 1 1
9 20709 1 1 78 LYS CE C 0.386 -12.416 -13.104 1.00 . A A . 78 LYS CE 1 1
9 20710 1 1 78 LYS CG C 0.094 -10.420 -14.580 1.00 . A A . 78 LYS CG 1 1
9 20711 1 1 78 LYS H H 0.708 -8.320 -13.052 1.00 . A A . 78 LYS H 1 1
9 20712 1 1 78 LYS HA H 1.364 -7.482 -15.831 1.00 . A A . 78 LYS HA 1 1
9 20713 1 1 78 LYS HB2 H 0.984 -9.814 -16.437 1.00 . A A . 78 LYS HB2 1 1
9 20714 1 1 78 LYS HB3 H 2.076 -9.751 -15.053 1.00 . A A . 78 LYS HB3 1 1
9 20715 1 1 78 LYS HD2 H 1.871 -10.910 -13.480 1.00 . A A . 78 LYS HD2 1 1
9 20716 1 1 78 LYS HD3 H 0.524 -10.370 -12.477 1.00 . A A . 78 LYS HD3 1 1
9 20717 1 1 78 LYS HE2 H 0.138 -12.558 -12.063 1.00 . A A . 78 LYS HE2 1 1
9 20718 1 1 78 LYS HE3 H -0.474 -12.646 -13.715 1.00 . A A . 78 LYS HE3 1 1
9 20719 1 1 78 LYS HG2 H -0.752 -9.819 -14.280 1.00 . A A . 78 LYS HG2 1 1
9 20720 1 1 78 LYS HG3 H -0.248 -11.247 -15.185 1.00 . A A . 78 LYS HG3 1 1
9 20721 1 1 78 LYS HZ1 H 2.369 -12.753 -13.642 1.00 . A A . 78 LYS HZ1 1 1
9 20722 1 1 78 LYS HZ2 H 1.691 -13.987 -12.697 1.00 . A A . 78 LYS HZ2 1 1
9 20723 1 1 78 LYS HZ3 H 1.268 -13.844 -14.337 1.00 . A A . 78 LYS HZ3 1 1
9 20724 1 1 78 LYS N N 0.962 -7.705 -13.771 1.00 . A A . 78 LYS N 1 1
9 20725 1 1 78 LYS NZ N 1.513 -13.318 -13.473 1.00 . A A . 78 LYS NZ 1 1
9 20726 1 1 78 LYS O O -1.202 -8.236 -16.600 1.00 . A A . 78 LYS O 1 1
9 20727 1 1 79 GLY C C -3.076 -5.427 -15.320 1.00 . A A . 79 GLY C 1 1
9 20728 1 1 79 GLY CA C -2.899 -6.908 -14.983 1.00 . A A . 79 GLY CA 1 1
9 20729 1 1 79 GLY H H -1.066 -6.866 -13.852 1.00 . A A . 79 GLY H 1 1
9 20730 1 1 79 GLY HA2 H -3.216 -7.511 -15.822 1.00 . A A . 79 GLY HA2 1 1
9 20731 1 1 79 GLY HA3 H -3.496 -7.151 -14.117 1.00 . A A . 79 GLY HA3 1 1
9 20732 1 1 79 GLY N N -1.463 -7.181 -14.692 1.00 . A A . 79 GLY N 1 1
9 20733 1 1 79 GLY O O -2.179 -4.783 -15.826 1.00 . A A . 79 GLY O 1 1
9 20734 1 1 80 GLN C C -3.284 -2.612 -14.835 1.00 . A A . 80 GLN C 1 1
9 20735 1 1 80 GLN CA C -4.463 -3.441 -15.348 1.00 . A A . 80 GLN CA 1 1
9 20736 1 1 80 GLN CB C -5.747 -2.975 -14.659 1.00 . A A . 80 GLN CB 1 1
9 20737 1 1 80 GLN CD C -8.204 -3.407 -14.587 1.00 . A A . 80 GLN CD 1 1
9 20738 1 1 80 GLN CG C -6.831 -4.041 -14.819 1.00 . A A . 80 GLN CG 1 1
9 20739 1 1 80 GLN H H -4.940 -5.418 -14.637 1.00 . A A . 80 GLN H 1 1
9 20740 1 1 80 GLN HA H -4.559 -3.309 -16.416 1.00 . A A . 80 GLN HA 1 1
9 20741 1 1 80 GLN HB2 H -5.552 -2.813 -13.609 1.00 . A A . 80 GLN HB2 1 1
9 20742 1 1 80 GLN HB3 H -6.082 -2.054 -15.110 1.00 . A A . 80 GLN HB3 1 1
9 20743 1 1 80 GLN HE21 H -9.081 -5.130 -14.134 1.00 . A A . 80 GLN HE21 1 1
9 20744 1 1 80 GLN HE22 H -10.092 -3.767 -14.090 1.00 . A A . 80 GLN HE22 1 1
9 20745 1 1 80 GLN HG2 H -6.787 -4.453 -15.818 1.00 . A A . 80 GLN HG2 1 1
9 20746 1 1 80 GLN HG3 H -6.673 -4.828 -14.097 1.00 . A A . 80 GLN HG3 1 1
9 20747 1 1 80 GLN N N -4.229 -4.880 -15.044 1.00 . A A . 80 GLN N 1 1
9 20748 1 1 80 GLN NE2 N -9.209 -4.164 -14.242 1.00 . A A . 80 GLN NE2 1 1
9 20749 1 1 80 GLN O O -2.585 -3.007 -13.924 1.00 . A A . 80 GLN O 1 1
9 20750 1 1 80 GLN OE1 O -8.362 -2.210 -14.718 1.00 . A A . 80 GLN OE1 1 1
9 20751 1 1 81 ARG C C -2.486 0.572 -14.150 1.00 . A A . 81 ARG C 1 1
9 20752 1 1 81 ARG CA C -1.932 -0.606 -14.954 1.00 . A A . 81 ARG CA 1 1
9 20753 1 1 81 ARG CB C -1.164 -0.083 -16.170 1.00 . A A . 81 ARG CB 1 1
9 20754 1 1 81 ARG CD C 0.928 1.083 -16.880 1.00 . A A . 81 ARG CD 1 1
9 20755 1 1 81 ARG CG C 0.257 0.301 -15.750 1.00 . A A . 81 ARG CG 1 1
9 20756 1 1 81 ARG CZ C 0.421 0.514 -19.178 1.00 . A A . 81 ARG CZ 1 1
9 20757 1 1 81 ARG H H -3.639 -1.161 -16.143 1.00 . A A . 81 ARG H 1 1
9 20758 1 1 81 ARG HA H -1.268 -1.187 -14.331 1.00 . A A . 81 ARG HA 1 1
9 20759 1 1 81 ARG HB2 H -1.120 -0.852 -16.927 1.00 . A A . 81 ARG HB2 1 1
9 20760 1 1 81 ARG HB3 H -1.666 0.786 -16.567 1.00 . A A . 81 ARG HB3 1 1
9 20761 1 1 81 ARG HD2 H 0.327 1.946 -17.127 1.00 . A A . 81 ARG HD2 1 1
9 20762 1 1 81 ARG HD3 H 1.908 1.406 -16.562 1.00 . A A . 81 ARG HD3 1 1
9 20763 1 1 81 ARG HE H 1.622 -0.590 -18.046 1.00 . A A . 81 ARG HE 1 1
9 20764 1 1 81 ARG HG2 H 0.216 0.914 -14.862 1.00 . A A . 81 ARG HG2 1 1
9 20765 1 1 81 ARG HG3 H 0.826 -0.592 -15.545 1.00 . A A . 81 ARG HG3 1 1
9 20766 1 1 81 ARG HH11 H 1.440 2.211 -19.481 1.00 . A A . 81 ARG HH11 1 1
9 20767 1 1 81 ARG HH12 H 0.232 1.841 -20.667 1.00 . A A . 81 ARG HH12 1 1
9 20768 1 1 81 ARG HH21 H -0.746 -1.112 -19.133 1.00 . A A . 81 ARG HH21 1 1
9 20769 1 1 81 ARG HH22 H -1.005 -0.041 -20.469 1.00 . A A . 81 ARG HH22 1 1
9 20770 1 1 81 ARG N N -3.061 -1.463 -15.412 1.00 . A A . 81 ARG N 1 1
9 20771 1 1 81 ARG NE N 1.058 0.211 -18.081 1.00 . A A . 81 ARG NE 1 1
9 20772 1 1 81 ARG NH1 N 0.721 1.607 -19.826 1.00 . A A . 81 ARG NH1 1 1
9 20773 1 1 81 ARG NH2 N -0.516 -0.275 -19.629 1.00 . A A . 81 ARG NH2 1 1
9 20774 1 1 81 ARG O O -1.759 1.272 -13.473 1.00 . A A . 81 ARG O 1 1
9 20775 1 1 82 THR C C -5.761 1.515 -12.956 1.00 . A A . 82 THR C 1 1
9 20776 1 1 82 THR CA C -4.374 1.923 -13.456 1.00 . A A . 82 THR CA 1 1
9 20777 1 1 82 THR CB C -4.499 3.146 -14.367 1.00 . A A . 82 THR CB 1 1
9 20778 1 1 82 THR CG2 C -3.113 3.745 -14.611 1.00 . A A . 82 THR CG2 1 1
9 20779 1 1 82 THR H H -4.338 0.214 -14.768 1.00 . A A . 82 THR H 1 1
9 20780 1 1 82 THR HA H -3.744 2.165 -12.612 1.00 . A A . 82 THR HA 1 1
9 20781 1 1 82 THR HB H -5.126 3.886 -13.893 1.00 . A A . 82 THR HB 1 1
9 20782 1 1 82 THR HG1 H -5.270 3.554 -16.106 1.00 . A A . 82 THR HG1 1 1
9 20783 1 1 82 THR HG21 H -2.438 3.416 -13.834 1.00 . A A . 82 THR HG21 1 1
9 20784 1 1 82 THR HG22 H -2.744 3.415 -15.572 1.00 . A A . 82 THR HG22 1 1
9 20785 1 1 82 THR HG23 H -3.179 4.822 -14.600 1.00 . A A . 82 THR HG23 1 1
9 20786 1 1 82 THR N N -3.771 0.793 -14.217 1.00 . A A . 82 THR N 1 1
9 20787 1 1 82 THR O O -6.325 0.533 -13.396 1.00 . A A . 82 THR O 1 1
9 20788 1 1 82 THR OG1 O -5.076 2.757 -15.606 1.00 . A A . 82 THR OG1 1 1
9 20789 1 1 83 ASP C C -8.728 2.715 -12.257 1.00 . A A . 83 ASP C 1 1
9 20790 1 1 83 ASP CA C -7.662 1.910 -11.510 1.00 . A A . 83 ASP CA 1 1
9 20791 1 1 83 ASP CB C -7.726 2.245 -10.018 1.00 . A A . 83 ASP CB 1 1
9 20792 1 1 83 ASP CG C -7.978 0.966 -9.218 1.00 . A A . 83 ASP CG 1 1
9 20793 1 1 83 ASP H H -5.840 3.046 -11.696 1.00 . A A . 83 ASP H 1 1
9 20794 1 1 83 ASP HA H -7.843 0.855 -11.651 1.00 . A A . 83 ASP HA 1 1
9 20795 1 1 83 ASP HB2 H -6.789 2.685 -9.708 1.00 . A A . 83 ASP HB2 1 1
9 20796 1 1 83 ASP HB3 H -8.529 2.943 -9.839 1.00 . A A . 83 ASP HB3 1 1
9 20797 1 1 83 ASP N N -6.314 2.259 -12.038 1.00 . A A . 83 ASP N 1 1
9 20798 1 1 83 ASP O O -8.485 3.246 -13.323 1.00 . A A . 83 ASP O 1 1
9 20799 1 1 83 ASP OD1 O -8.452 0.007 -9.806 1.00 . A A . 83 ASP OD1 1 1
9 20800 1 1 83 ASP OD2 O -7.694 0.967 -8.032 1.00 . A A . 83 ASP OD2 1 1
9 20801 1 1 84 LYS C C -10.653 5.076 -12.299 1.00 . A A . 84 LYS C 1 1
9 20802 1 1 84 LYS CA C -10.983 3.586 -12.377 1.00 . A A . 84 LYS CA 1 1
9 20803 1 1 84 LYS CB C -12.321 3.329 -11.677 1.00 . A A . 84 LYS CB 1 1
9 20804 1 1 84 LYS CD C -13.776 1.533 -10.727 1.00 . A A . 84 LYS CD 1 1
9 20805 1 1 84 LYS CE C -14.086 1.965 -9.293 1.00 . A A . 84 LYS CE 1 1
9 20806 1 1 84 LYS CG C -12.337 1.921 -11.077 1.00 . A A . 84 LYS CG 1 1
9 20807 1 1 84 LYS H H -10.077 2.381 -10.844 1.00 . A A . 84 LYS H 1 1
9 20808 1 1 84 LYS HA H -11.052 3.286 -13.411 1.00 . A A . 84 LYS HA 1 1
9 20809 1 1 84 LYS HB2 H -12.461 4.057 -10.891 1.00 . A A . 84 LYS HB2 1 1
9 20810 1 1 84 LYS HB3 H -13.120 3.418 -12.394 1.00 . A A . 84 LYS HB3 1 1
9 20811 1 1 84 LYS HD2 H -14.456 2.023 -11.407 1.00 . A A . 84 LYS HD2 1 1
9 20812 1 1 84 LYS HD3 H -13.890 0.462 -10.810 1.00 . A A . 84 LYS HD3 1 1
9 20813 1 1 84 LYS HE2 H -13.307 1.612 -8.634 1.00 . A A . 84 LYS HE2 1 1
9 20814 1 1 84 LYS HE3 H -14.136 3.043 -9.245 1.00 . A A . 84 LYS HE3 1 1
9 20815 1 1 84 LYS HG2 H -11.936 1.218 -11.792 1.00 . A A . 84 LYS HG2 1 1
9 20816 1 1 84 LYS HG3 H -11.736 1.905 -10.180 1.00 . A A . 84 LYS HG3 1 1
9 20817 1 1 84 LYS HZ1 H -15.712 0.696 -9.579 1.00 . A A . 84 LYS HZ1 1 1
9 20818 1 1 84 LYS HZ2 H -15.283 0.917 -7.950 1.00 . A A . 84 LYS HZ2 1 1
9 20819 1 1 84 LYS HZ3 H -16.099 2.147 -8.791 1.00 . A A . 84 LYS HZ3 1 1
9 20820 1 1 84 LYS N N -9.904 2.813 -11.703 1.00 . A A . 84 LYS N 1 1
9 20821 1 1 84 LYS NZ N -15.394 1.388 -8.871 1.00 . A A . 84 LYS NZ 1 1
9 20822 1 1 84 LYS O O -10.921 5.834 -13.210 1.00 . A A . 84 LYS O 1 1
9 20823 1 1 85 TYR C C -8.427 7.238 -11.822 1.00 . A A . 85 TYR C 1 1
9 20824 1 1 85 TYR CA C -9.724 6.940 -11.063 1.00 . A A . 85 TYR CA 1 1
9 20825 1 1 85 TYR CB C -9.536 7.265 -9.580 1.00 . A A . 85 TYR CB 1 1
9 20826 1 1 85 TYR CD1 C -11.793 8.159 -8.900 1.00 . A A . 85 TYR CD1 1 1
9 20827 1 1 85 TYR CD2 C -11.150 5.939 -8.170 1.00 . A A . 85 TYR CD2 1 1
9 20828 1 1 85 TYR CE1 C -13.019 8.023 -8.238 1.00 . A A . 85 TYR CE1 1 1
9 20829 1 1 85 TYR CE2 C -12.377 5.801 -7.508 1.00 . A A . 85 TYR CE2 1 1
9 20830 1 1 85 TYR CG C -10.858 7.118 -8.865 1.00 . A A . 85 TYR CG 1 1
9 20831 1 1 85 TYR CZ C -13.311 6.843 -7.542 1.00 . A A . 85 TYR CZ 1 1
9 20832 1 1 85 TYR H H -9.869 4.869 -10.491 1.00 . A A . 85 TYR H 1 1
9 20833 1 1 85 TYR HA H -10.521 7.547 -11.466 1.00 . A A . 85 TYR HA 1 1
9 20834 1 1 85 TYR HB2 H -8.816 6.585 -9.150 1.00 . A A . 85 TYR HB2 1 1
9 20835 1 1 85 TYR HB3 H -9.182 8.279 -9.475 1.00 . A A . 85 TYR HB3 1 1
9 20836 1 1 85 TYR HD1 H -11.568 9.069 -9.438 1.00 . A A . 85 TYR HD1 1 1
9 20837 1 1 85 TYR HD2 H -10.430 5.134 -8.143 1.00 . A A . 85 TYR HD2 1 1
9 20838 1 1 85 TYR HE1 H -13.740 8.826 -8.266 1.00 . A A . 85 TYR HE1 1 1
9 20839 1 1 85 TYR HE2 H -12.601 4.891 -6.971 1.00 . A A . 85 TYR HE2 1 1
9 20840 1 1 85 TYR HH H -14.818 7.582 -6.630 1.00 . A A . 85 TYR HH 1 1
9 20841 1 1 85 TYR N N -10.073 5.501 -11.212 1.00 . A A . 85 TYR N 1 1
9 20842 1 1 85 TYR O O -7.950 8.355 -11.838 1.00 . A A . 85 TYR O 1 1
9 20843 1 1 85 TYR OH O -14.520 6.707 -6.890 1.00 . A A . 85 TYR OH 1 1
9 20844 1 1 86 GLY C C -5.398 6.429 -12.258 1.00 . A A . 86 GLY C 1 1
9 20845 1 1 86 GLY CA C -6.593 6.483 -13.212 1.00 . A A . 86 GLY CA 1 1
9 20846 1 1 86 GLY H H -8.255 5.356 -12.432 1.00 . A A . 86 GLY H 1 1
9 20847 1 1 86 GLY HA2 H -6.484 5.720 -13.969 1.00 . A A . 86 GLY HA2 1 1
9 20848 1 1 86 GLY HA3 H -6.630 7.454 -13.681 1.00 . A A . 86 GLY HA3 1 1
9 20849 1 1 86 GLY N N -7.854 6.249 -12.453 1.00 . A A . 86 GLY N 1 1
9 20850 1 1 86 GLY O O -4.324 6.906 -12.568 1.00 . A A . 86 GLY O 1 1
9 20851 1 1 87 ARG C C -3.517 4.617 -10.534 1.00 . A A . 87 ARG C 1 1
9 20852 1 1 87 ARG CA C -4.441 5.770 -10.135 1.00 . A A . 87 ARG CA 1 1
9 20853 1 1 87 ARG CB C -4.989 5.533 -8.726 1.00 . A A . 87 ARG CB 1 1
9 20854 1 1 87 ARG CD C -6.489 6.737 -7.130 1.00 . A A . 87 ARG CD 1 1
9 20855 1 1 87 ARG CG C -5.289 6.880 -8.066 1.00 . A A . 87 ARG CG 1 1
9 20856 1 1 87 ARG CZ C -7.143 4.590 -6.219 1.00 . A A . 87 ARG CZ 1 1
9 20857 1 1 87 ARG H H -6.445 5.471 -10.868 1.00 . A A . 87 ARG H 1 1
9 20858 1 1 87 ARG HA H -3.887 6.697 -10.153 1.00 . A A . 87 ARG HA 1 1
9 20859 1 1 87 ARG HB2 H -5.896 4.948 -8.786 1.00 . A A . 87 ARG HB2 1 1
9 20860 1 1 87 ARG HB3 H -4.254 5.001 -8.139 1.00 . A A . 87 ARG HB3 1 1
9 20861 1 1 87 ARG HD2 H -6.592 7.634 -6.536 1.00 . A A . 87 ARG HD2 1 1
9 20862 1 1 87 ARG HD3 H -7.386 6.586 -7.712 1.00 . A A . 87 ARG HD3 1 1
9 20863 1 1 87 ARG HE H -5.493 5.534 -5.645 1.00 . A A . 87 ARG HE 1 1
9 20864 1 1 87 ARG HG2 H -4.427 7.205 -7.502 1.00 . A A . 87 ARG HG2 1 1
9 20865 1 1 87 ARG HG3 H -5.516 7.610 -8.829 1.00 . A A . 87 ARG HG3 1 1
9 20866 1 1 87 ARG HH11 H -8.734 5.794 -6.047 1.00 . A A . 87 ARG HH11 1 1
9 20867 1 1 87 ARG HH12 H -9.081 4.097 -6.107 1.00 . A A . 87 ARG HH12 1 1
9 20868 1 1 87 ARG HH21 H -5.754 3.158 -6.388 1.00 . A A . 87 ARG HH21 1 1
9 20869 1 1 87 ARG HH22 H -7.393 2.605 -6.303 1.00 . A A . 87 ARG HH22 1 1
9 20870 1 1 87 ARG N N -5.572 5.851 -11.101 1.00 . A A . 87 ARG N 1 1
9 20871 1 1 87 ARG NE N -6.280 5.568 -6.229 1.00 . A A . 87 ARG NE 1 1
9 20872 1 1 87 ARG NH1 N -8.419 4.847 -6.117 1.00 . A A . 87 ARG NH1 1 1
9 20873 1 1 87 ARG NH2 N -6.731 3.355 -6.310 1.00 . A A . 87 ARG NH2 1 1
9 20874 1 1 87 ARG O O -3.961 3.524 -10.824 1.00 . A A . 87 ARG O 1 1
9 20875 1 1 88 GLY C C -1.301 2.660 -9.901 1.00 . A A . 88 GLY C 1 1
9 20876 1 1 88 GLY CA C -1.283 3.777 -10.947 1.00 . A A . 88 GLY CA 1 1
9 20877 1 1 88 GLY H H -1.897 5.746 -10.325 1.00 . A A . 88 GLY H 1 1
9 20878 1 1 88 GLY HA2 H -1.570 3.376 -11.908 1.00 . A A . 88 GLY HA2 1 1
9 20879 1 1 88 GLY HA3 H -0.285 4.186 -11.013 1.00 . A A . 88 GLY HA3 1 1
9 20880 1 1 88 GLY N N -2.235 4.855 -10.558 1.00 . A A . 88 GLY N 1 1
9 20881 1 1 88 GLY O O -1.307 2.908 -8.711 1.00 . A A . 88 GLY O 1 1
9 20882 1 1 89 LEU C C 0.014 -0.459 -9.476 1.00 . A A . 89 LEU C 1 1
9 20883 1 1 89 LEU CA C -1.312 0.294 -9.376 1.00 . A A . 89 LEU CA 1 1
9 20884 1 1 89 LEU CB C -2.461 -0.659 -9.714 1.00 . A A . 89 LEU CB 1 1
9 20885 1 1 89 LEU CD1 C -4.937 -0.819 -10.014 1.00 . A A . 89 LEU CD1 1 1
9 20886 1 1 89 LEU CD2 C -3.994 0.210 -7.943 1.00 . A A . 89 LEU CD2 1 1
9 20887 1 1 89 LEU CG C -3.799 0.035 -9.451 1.00 . A A . 89 LEU CG 1 1
9 20888 1 1 89 LEU H H -1.292 1.255 -11.304 1.00 . A A . 89 LEU H 1 1
9 20889 1 1 89 LEU HA H -1.439 0.671 -8.372 1.00 . A A . 89 LEU HA 1 1
9 20890 1 1 89 LEU HB2 H -2.399 -0.941 -10.754 1.00 . A A . 89 LEU HB2 1 1
9 20891 1 1 89 LEU HB3 H -2.388 -1.541 -9.096 1.00 . A A . 89 LEU HB3 1 1
9 20892 1 1 89 LEU HD11 H -4.705 -1.105 -11.030 1.00 . A A . 89 LEU HD11 1 1
9 20893 1 1 89 LEU HD12 H -5.057 -1.705 -9.409 1.00 . A A . 89 LEU HD12 1 1
9 20894 1 1 89 LEU HD13 H -5.854 -0.248 -10.002 1.00 . A A . 89 LEU HD13 1 1
9 20895 1 1 89 LEU HD21 H -3.081 -0.052 -7.429 1.00 . A A . 89 LEU HD21 1 1
9 20896 1 1 89 LEU HD22 H -4.244 1.239 -7.729 1.00 . A A . 89 LEU HD22 1 1
9 20897 1 1 89 LEU HD23 H -4.794 -0.433 -7.606 1.00 . A A . 89 LEU HD23 1 1
9 20898 1 1 89 LEU HG H -3.802 1.002 -9.931 1.00 . A A . 89 LEU HG 1 1
9 20899 1 1 89 LEU N N -1.303 1.431 -10.339 1.00 . A A . 89 LEU N 1 1
9 20900 1 1 89 LEU O O 0.371 -0.973 -10.517 1.00 . A A . 89 LEU O 1 1
9 20901 1 1 90 ALA C C 2.601 -1.401 -7.020 1.00 . A A . 90 ALA C 1 1
9 20902 1 1 90 ALA CA C 2.055 -1.250 -8.441 1.00 . A A . 90 ALA CA 1 1
9 20903 1 1 90 ALA CB C 3.051 -0.454 -9.286 1.00 . A A . 90 ALA CB 1 1
9 20904 1 1 90 ALA H H 0.446 -0.110 -7.571 1.00 . A A . 90 ALA H 1 1
9 20905 1 1 90 ALA HA H 1.914 -2.227 -8.877 1.00 . A A . 90 ALA HA 1 1
9 20906 1 1 90 ALA HB1 H 2.911 0.602 -9.109 1.00 . A A . 90 ALA HB1 1 1
9 20907 1 1 90 ALA HB2 H 4.058 -0.734 -9.014 1.00 . A A . 90 ALA HB2 1 1
9 20908 1 1 90 ALA HB3 H 2.888 -0.669 -10.332 1.00 . A A . 90 ALA HB3 1 1
9 20909 1 1 90 ALA N N 0.751 -0.530 -8.401 1.00 . A A . 90 ALA N 1 1
9 20910 1 1 90 ALA O O 2.387 -0.561 -6.169 1.00 . A A . 90 ALA O 1 1
9 20911 1 1 91 TYR C C 5.024 -1.682 -5.175 1.00 . A A . 91 TYR C 1 1
9 20912 1 1 91 TYR CA C 3.872 -2.666 -5.394 1.00 . A A . 91 TYR CA 1 1
9 20913 1 1 91 TYR CB C 4.385 -4.102 -5.265 1.00 . A A . 91 TYR CB 1 1
9 20914 1 1 91 TYR CD1 C 2.388 -5.534 -4.703 1.00 . A A . 91 TYR CD1 1 1
9 20915 1 1 91 TYR CD2 C 3.177 -5.480 -6.996 1.00 . A A . 91 TYR CD2 1 1
9 20916 1 1 91 TYR CE1 C 1.372 -6.423 -5.075 1.00 . A A . 91 TYR CE1 1 1
9 20917 1 1 91 TYR CE2 C 2.161 -6.368 -7.368 1.00 . A A . 91 TYR CE2 1 1
9 20918 1 1 91 TYR CG C 3.291 -5.062 -5.664 1.00 . A A . 91 TYR CG 1 1
9 20919 1 1 91 TYR CZ C 1.259 -6.840 -6.406 1.00 . A A . 91 TYR CZ 1 1
9 20920 1 1 91 TYR H H 3.473 -3.129 -7.459 1.00 . A A . 91 TYR H 1 1
9 20921 1 1 91 TYR HA H 3.102 -2.491 -4.657 1.00 . A A . 91 TYR HA 1 1
9 20922 1 1 91 TYR HB2 H 5.240 -4.239 -5.912 1.00 . A A . 91 TYR HB2 1 1
9 20923 1 1 91 TYR HB3 H 4.674 -4.291 -4.242 1.00 . A A . 91 TYR HB3 1 1
9 20924 1 1 91 TYR HD1 H 2.475 -5.213 -3.676 1.00 . A A . 91 TYR HD1 1 1
9 20925 1 1 91 TYR HD2 H 3.873 -5.116 -7.738 1.00 . A A . 91 TYR HD2 1 1
9 20926 1 1 91 TYR HE1 H 0.676 -6.787 -4.334 1.00 . A A . 91 TYR HE1 1 1
9 20927 1 1 91 TYR HE2 H 2.073 -6.690 -8.394 1.00 . A A . 91 TYR HE2 1 1
9 20928 1 1 91 TYR HH H 0.665 -8.467 -7.206 1.00 . A A . 91 TYR HH 1 1
9 20929 1 1 91 TYR N N 3.309 -2.465 -6.758 1.00 . A A . 91 TYR N 1 1
9 20930 1 1 91 TYR O O 6.057 -1.769 -5.809 1.00 . A A . 91 TYR O 1 1
9 20931 1 1 91 TYR OH O 0.257 -7.716 -6.772 1.00 . A A . 91 TYR OH 1 1
9 20932 1 1 92 ILE C C 7.019 -0.362 -3.165 1.00 . A A . 92 ILE C 1 1
9 20933 1 1 92 ILE CA C 5.923 0.260 -4.034 1.00 . A A . 92 ILE CA 1 1
9 20934 1 1 92 ILE CB C 5.322 1.468 -3.315 1.00 . A A . 92 ILE CB 1 1
9 20935 1 1 92 ILE CD1 C 3.515 3.193 -3.444 1.00 . A A . 92 ILE CD1 1 1
9 20936 1 1 92 ILE CG1 C 4.306 2.150 -4.235 1.00 . A A . 92 ILE CG1 1 1
9 20937 1 1 92 ILE CG2 C 6.432 2.458 -2.959 1.00 . A A . 92 ILE CG2 1 1
9 20938 1 1 92 ILE H H 4.002 -0.685 -3.796 1.00 . A A . 92 ILE H 1 1
9 20939 1 1 92 ILE HA H 6.348 0.578 -4.975 1.00 . A A . 92 ILE HA 1 1
9 20940 1 1 92 ILE HB H 4.830 1.140 -2.412 1.00 . A A . 92 ILE HB 1 1
9 20941 1 1 92 ILE HD11 H 4.194 3.787 -2.851 1.00 . A A . 92 ILE HD11 1 1
9 20942 1 1 92 ILE HD12 H 2.980 3.834 -4.129 1.00 . A A . 92 ILE HD12 1 1
9 20943 1 1 92 ILE HD13 H 2.812 2.694 -2.793 1.00 . A A . 92 ILE HD13 1 1
9 20944 1 1 92 ILE HG12 H 4.826 2.632 -5.050 1.00 . A A . 92 ILE HG12 1 1
9 20945 1 1 92 ILE HG13 H 3.626 1.410 -4.630 1.00 . A A . 92 ILE HG13 1 1
9 20946 1 1 92 ILE HG21 H 7.374 1.935 -2.889 1.00 . A A . 92 ILE HG21 1 1
9 20947 1 1 92 ILE HG22 H 6.497 3.217 -3.724 1.00 . A A . 92 ILE HG22 1 1
9 20948 1 1 92 ILE HG23 H 6.208 2.923 -2.010 1.00 . A A . 92 ILE HG23 1 1
9 20949 1 1 92 ILE N N 4.848 -0.740 -4.289 1.00 . A A . 92 ILE N 1 1
9 20950 1 1 92 ILE O O 6.753 -1.143 -2.274 1.00 . A A . 92 ILE O 1 1
9 20951 1 1 93 TYR C C 10.248 0.562 -2.089 1.00 . A A . 93 TYR C 1 1
9 20952 1 1 93 TYR CA C 9.371 -0.579 -2.609 1.00 . A A . 93 TYR CA 1 1
9 20953 1 1 93 TYR CB C 10.216 -1.508 -3.484 1.00 . A A . 93 TYR CB 1 1
9 20954 1 1 93 TYR CD1 C 8.510 -2.730 -4.879 1.00 . A A . 93 TYR CD1 1 1
9 20955 1 1 93 TYR CD2 C 9.605 -3.918 -3.071 1.00 . A A . 93 TYR CD2 1 1
9 20956 1 1 93 TYR CE1 C 7.777 -3.881 -5.192 1.00 . A A . 93 TYR CE1 1 1
9 20957 1 1 93 TYR CE2 C 8.873 -5.069 -3.383 1.00 . A A . 93 TYR CE2 1 1
9 20958 1 1 93 TYR CG C 9.424 -2.748 -3.820 1.00 . A A . 93 TYR CG 1 1
9 20959 1 1 93 TYR CZ C 7.958 -5.050 -4.444 1.00 . A A . 93 TYR CZ 1 1
9 20960 1 1 93 TYR H H 8.444 0.618 -4.140 1.00 . A A . 93 TYR H 1 1
9 20961 1 1 93 TYR HA H 8.970 -1.135 -1.775 1.00 . A A . 93 TYR HA 1 1
9 20962 1 1 93 TYR HB2 H 10.486 -0.996 -4.396 1.00 . A A . 93 TYR HB2 1 1
9 20963 1 1 93 TYR HB3 H 11.112 -1.789 -2.950 1.00 . A A . 93 TYR HB3 1 1
9 20964 1 1 93 TYR HD1 H 8.371 -1.828 -5.456 1.00 . A A . 93 TYR HD1 1 1
9 20965 1 1 93 TYR HD2 H 10.310 -3.932 -2.253 1.00 . A A . 93 TYR HD2 1 1
9 20966 1 1 93 TYR HE1 H 7.072 -3.866 -6.010 1.00 . A A . 93 TYR HE1 1 1
9 20967 1 1 93 TYR HE2 H 9.012 -5.971 -2.807 1.00 . A A . 93 TYR HE2 1 1
9 20968 1 1 93 TYR HH H 7.735 -6.945 -4.446 1.00 . A A . 93 TYR HH 1 1
9 20969 1 1 93 TYR N N 8.253 -0.015 -3.418 1.00 . A A . 93 TYR N 1 1
9 20970 1 1 93 TYR O O 10.713 1.394 -2.843 1.00 . A A . 93 TYR O 1 1
9 20971 1 1 93 TYR OH O 7.236 -6.184 -4.751 1.00 . A A . 93 TYR OH 1 1
9 20972 1 1 94 ALA C C 12.598 1.089 0.370 1.00 . A A . 94 ALA C 1 1
9 20973 1 1 94 ALA CA C 11.327 1.692 -0.235 1.00 . A A . 94 ALA CA 1 1
9 20974 1 1 94 ALA CB C 10.545 2.431 0.854 1.00 . A A . 94 ALA CB 1 1
9 20975 1 1 94 ALA H H 10.096 -0.075 -0.215 1.00 . A A . 94 ALA H 1 1
9 20976 1 1 94 ALA HA H 11.595 2.386 -1.018 1.00 . A A . 94 ALA HA 1 1
9 20977 1 1 94 ALA HB1 H 9.563 1.990 0.955 1.00 . A A . 94 ALA HB1 1 1
9 20978 1 1 94 ALA HB2 H 11.073 2.352 1.793 1.00 . A A . 94 ALA HB2 1 1
9 20979 1 1 94 ALA HB3 H 10.446 3.471 0.583 1.00 . A A . 94 ALA HB3 1 1
9 20980 1 1 94 ALA N N 10.480 0.606 -0.805 1.00 . A A . 94 ALA N 1 1
9 20981 1 1 94 ALA O O 12.542 0.189 1.185 1.00 . A A . 94 ALA O 1 1
9 20982 1 1 95 ASP C C 15.210 -0.407 0.082 1.00 . A A . 95 ASP C 1 1
9 20983 1 1 95 ASP CA C 15.022 1.046 0.527 1.00 . A A . 95 ASP CA 1 1
9 20984 1 1 95 ASP CB C 14.995 1.117 2.056 1.00 . A A . 95 ASP CB 1 1
9 20985 1 1 95 ASP CG C 14.786 2.566 2.496 1.00 . A A . 95 ASP CG 1 1
9 20986 1 1 95 ASP H H 13.759 2.308 -0.680 1.00 . A A . 95 ASP H 1 1
9 20987 1 1 95 ASP HA H 15.843 1.641 0.156 1.00 . A A . 95 ASP HA 1 1
9 20988 1 1 95 ASP HB2 H 14.190 0.504 2.432 1.00 . A A . 95 ASP HB2 1 1
9 20989 1 1 95 ASP HB3 H 15.935 0.757 2.448 1.00 . A A . 95 ASP HB3 1 1
9 20990 1 1 95 ASP N N 13.742 1.582 -0.023 1.00 . A A . 95 ASP N 1 1
9 20991 1 1 95 ASP O O 15.994 -1.140 0.651 1.00 . A A . 95 ASP O 1 1
9 20992 1 1 95 ASP OD1 O 15.324 3.446 1.845 1.00 . A A . 95 ASP OD1 1 1
9 20993 1 1 95 ASP OD2 O 14.089 2.772 3.477 1.00 . A A . 95 ASP OD2 1 1
9 20994 1 1 96 GLY C C 13.732 -3.154 -0.620 1.00 . A A . 96 GLY C 1 1
9 20995 1 1 96 GLY CA C 14.656 -2.229 -1.414 1.00 . A A . 96 GLY CA 1 1
9 20996 1 1 96 GLY H H 13.882 -0.218 -1.382 1.00 . A A . 96 GLY H 1 1
9 20997 1 1 96 GLY HA2 H 14.398 -2.278 -2.462 1.00 . A A . 96 GLY HA2 1 1
9 20998 1 1 96 GLY HA3 H 15.678 -2.547 -1.280 1.00 . A A . 96 GLY HA3 1 1
9 20999 1 1 96 GLY N N 14.506 -0.826 -0.933 1.00 . A A . 96 GLY N 1 1
9 21000 1 1 96 GLY O O 13.942 -4.349 -0.556 1.00 . A A . 96 GLY O 1 1
9 21001 1 1 97 LYS C C 10.340 -3.199 0.322 1.00 . A A . 97 LYS C 1 1
9 21002 1 1 97 LYS CA C 11.777 -3.468 0.771 1.00 . A A . 97 LYS CA 1 1
9 21003 1 1 97 LYS CB C 11.916 -3.146 2.260 1.00 . A A . 97 LYS CB 1 1
9 21004 1 1 97 LYS CD C 13.292 -4.890 3.403 1.00 . A A . 97 LYS CD 1 1
9 21005 1 1 97 LYS CE C 13.475 -6.356 3.006 1.00 . A A . 97 LYS CE 1 1
9 21006 1 1 97 LYS CG C 11.867 -4.443 3.069 1.00 . A A . 97 LYS CG 1 1
9 21007 1 1 97 LYS H H 12.558 -1.649 -0.078 1.00 . A A . 97 LYS H 1 1
9 21008 1 1 97 LYS HA H 12.016 -4.509 0.605 1.00 . A A . 97 LYS HA 1 1
9 21009 1 1 97 LYS HB2 H 12.858 -2.646 2.434 1.00 . A A . 97 LYS HB2 1 1
9 21010 1 1 97 LYS HB3 H 11.105 -2.502 2.567 1.00 . A A . 97 LYS HB3 1 1
9 21011 1 1 97 LYS HD2 H 13.998 -4.278 2.861 1.00 . A A . 97 LYS HD2 1 1
9 21012 1 1 97 LYS HD3 H 13.462 -4.785 4.465 1.00 . A A . 97 LYS HD3 1 1
9 21013 1 1 97 LYS HE2 H 12.525 -6.765 2.696 1.00 . A A . 97 LYS HE2 1 1
9 21014 1 1 97 LYS HE3 H 14.180 -6.423 2.189 1.00 . A A . 97 LYS HE3 1 1
9 21015 1 1 97 LYS HG2 H 11.316 -4.277 3.983 1.00 . A A . 97 LYS HG2 1 1
9 21016 1 1 97 LYS HG3 H 11.379 -5.211 2.488 1.00 . A A . 97 LYS HG3 1 1
9 21017 1 1 97 LYS HZ1 H 14.704 -6.561 4.674 1.00 . A A . 97 LYS HZ1 1 1
9 21018 1 1 97 LYS HZ2 H 13.205 -7.348 4.817 1.00 . A A . 97 LYS HZ2 1 1
9 21019 1 1 97 LYS HZ3 H 14.426 -8.011 3.838 1.00 . A A . 97 LYS HZ3 1 1
9 21020 1 1 97 LYS N N 12.711 -2.615 -0.014 1.00 . A A . 97 LYS N 1 1
9 21021 1 1 97 LYS NZ N 13.991 -7.126 4.171 1.00 . A A . 97 LYS NZ 1 1
9 21022 1 1 97 LYS O O 10.042 -2.169 -0.250 1.00 . A A . 97 LYS O 1 1
9 21023 1 1 98 MET C C 7.323 -3.020 1.178 1.00 . A A . 98 MET C 1 1
9 21024 1 1 98 MET CA C 8.033 -3.909 0.155 1.00 . A A . 98 MET CA 1 1
9 21025 1 1 98 MET CB C 7.326 -5.263 0.075 1.00 . A A . 98 MET CB 1 1
9 21026 1 1 98 MET CE C 5.559 -7.037 -2.160 1.00 . A A . 98 MET CE 1 1
9 21027 1 1 98 MET CG C 5.866 -5.054 -0.330 1.00 . A A . 98 MET CG 1 1
9 21028 1 1 98 MET H H 9.708 -4.941 1.032 1.00 . A A . 98 MET H 1 1
9 21029 1 1 98 MET HA H 8.010 -3.433 -0.814 1.00 . A A . 98 MET HA 1 1
9 21030 1 1 98 MET HB2 H 7.819 -5.884 -0.661 1.00 . A A . 98 MET HB2 1 1
9 21031 1 1 98 MET HB3 H 7.364 -5.748 1.039 1.00 . A A . 98 MET HB3 1 1
9 21032 1 1 98 MET HE1 H 6.407 -7.476 -1.655 1.00 . A A . 98 MET HE1 1 1
9 21033 1 1 98 MET HE2 H 4.644 -7.332 -1.663 1.00 . A A . 98 MET HE2 1 1
9 21034 1 1 98 MET HE3 H 5.535 -7.377 -3.184 1.00 . A A . 98 MET HE3 1 1
9 21035 1 1 98 MET HG2 H 5.247 -5.788 0.162 1.00 . A A . 98 MET HG2 1 1
9 21036 1 1 98 MET HG3 H 5.550 -4.062 -0.038 1.00 . A A . 98 MET HG3 1 1
9 21037 1 1 98 MET N N 9.448 -4.115 0.572 1.00 . A A . 98 MET N 1 1
9 21038 1 1 98 MET O O 7.119 -3.404 2.313 1.00 . A A . 98 MET O 1 1
9 21039 1 1 98 MET SD S 5.706 -5.232 -2.124 1.00 . A A . 98 MET SD 1 1
9 21040 1 1 99 VAL C C 4.940 -1.566 2.195 1.00 . A A . 99 VAL C 1 1
9 21041 1 1 99 VAL CA C 6.248 -0.920 1.737 1.00 . A A . 99 VAL CA 1 1
9 21042 1 1 99 VAL CB C 5.945 0.408 1.039 1.00 . A A . 99 VAL CB 1 1
9 21043 1 1 99 VAL CG1 C 5.072 1.278 1.947 1.00 . A A . 99 VAL CG1 1 1
9 21044 1 1 99 VAL CG2 C 7.257 1.139 0.742 1.00 . A A . 99 VAL CG2 1 1
9 21045 1 1 99 VAL H H 7.119 -1.543 -0.133 1.00 . A A . 99 VAL H 1 1
9 21046 1 1 99 VAL HA H 6.881 -0.739 2.594 1.00 . A A . 99 VAL HA 1 1
9 21047 1 1 99 VAL HB H 5.421 0.216 0.113 1.00 . A A . 99 VAL HB 1 1
9 21048 1 1 99 VAL HG11 H 5.421 1.197 2.966 1.00 . A A . 99 VAL HG11 1 1
9 21049 1 1 99 VAL HG12 H 5.132 2.307 1.625 1.00 . A A . 99 VAL HG12 1 1
9 21050 1 1 99 VAL HG13 H 4.047 0.942 1.889 1.00 . A A . 99 VAL HG13 1 1
9 21051 1 1 99 VAL HG21 H 8.082 0.451 0.838 1.00 . A A . 99 VAL HG21 1 1
9 21052 1 1 99 VAL HG22 H 7.229 1.532 -0.263 1.00 . A A . 99 VAL HG22 1 1
9 21053 1 1 99 VAL HG23 H 7.381 1.952 1.443 1.00 . A A . 99 VAL HG23 1 1
9 21054 1 1 99 VAL N N 6.945 -1.833 0.787 1.00 . A A . 99 VAL N 1 1
9 21055 1 1 99 VAL O O 4.653 -1.644 3.374 1.00 . A A . 99 VAL O 1 1
9 21056 1 1 100 ASN C C 3.123 -3.785 2.673 1.00 . A A . 100 ASN C 1 1
9 21057 1 1 100 ASN CA C 2.855 -2.675 1.654 1.00 . A A . 100 ASN CA 1 1
9 21058 1 1 100 ASN CB C 2.195 -3.275 0.410 1.00 . A A . 100 ASN CB 1 1
9 21059 1 1 100 ASN CG C 1.969 -2.176 -0.630 1.00 . A A . 100 ASN CG 1 1
9 21060 1 1 100 ASN H H 4.394 -1.960 0.327 1.00 . A A . 100 ASN H 1 1
9 21061 1 1 100 ASN HA H 2.199 -1.937 2.089 1.00 . A A . 100 ASN HA 1 1
9 21062 1 1 100 ASN HB2 H 2.838 -4.038 -0.005 1.00 . A A . 100 ASN HB2 1 1
9 21063 1 1 100 ASN HB3 H 1.246 -3.711 0.682 1.00 . A A . 100 ASN HB3 1 1
9 21064 1 1 100 ASN HD21 H 0.544 -3.177 -1.583 1.00 . A A . 100 ASN HD21 1 1
9 21065 1 1 100 ASN HD22 H 0.915 -1.651 -2.228 1.00 . A A . 100 ASN HD22 1 1
9 21066 1 1 100 ASN N N 4.144 -2.032 1.272 1.00 . A A . 100 ASN N 1 1
9 21067 1 1 100 ASN ND2 N 1.068 -2.349 -1.558 1.00 . A A . 100 ASN ND2 1 1
9 21068 1 1 100 ASN O O 2.325 -4.038 3.554 1.00 . A A . 100 ASN O 1 1
9 21069 1 1 100 ASN OD1 O 2.621 -1.151 -0.599 1.00 . A A . 100 ASN OD1 1 1
9 21070 1 1 101 GLU C C 4.897 -4.925 4.883 1.00 . A A . 101 GLU C 1 1
9 21071 1 1 101 GLU CA C 4.559 -5.538 3.525 1.00 . A A . 101 GLU CA 1 1
9 21072 1 1 101 GLU CB C 5.756 -6.341 3.012 1.00 . A A . 101 GLU CB 1 1
9 21073 1 1 101 GLU CD C 7.009 -8.492 3.215 1.00 . A A . 101 GLU CD 1 1
9 21074 1 1 101 GLU CG C 5.794 -7.703 3.705 1.00 . A A . 101 GLU CG 1 1
9 21075 1 1 101 GLU H H 4.872 -4.228 1.844 1.00 . A A . 101 GLU H 1 1
9 21076 1 1 101 GLU HA H 3.705 -6.189 3.627 1.00 . A A . 101 GLU HA 1 1
9 21077 1 1 101 GLU HB2 H 5.663 -6.482 1.944 1.00 . A A . 101 GLU HB2 1 1
9 21078 1 1 101 GLU HB3 H 6.668 -5.804 3.225 1.00 . A A . 101 GLU HB3 1 1
9 21079 1 1 101 GLU HG2 H 5.862 -7.561 4.774 1.00 . A A . 101 GLU HG2 1 1
9 21080 1 1 101 GLU HG3 H 4.894 -8.252 3.472 1.00 . A A . 101 GLU HG3 1 1
9 21081 1 1 101 GLU N N 4.241 -4.448 2.561 1.00 . A A . 101 GLU N 1 1
9 21082 1 1 101 GLU O O 4.570 -5.467 5.920 1.00 . A A . 101 GLU O 1 1
9 21083 1 1 101 GLU OE1 O 8.107 -8.178 3.646 1.00 . A A . 101 GLU OE1 1 1
9 21084 1 1 101 GLU OE2 O 6.824 -9.394 2.416 1.00 . A A . 101 GLU OE2 1 1
9 21085 1 1 102 ALA C C 4.611 -2.805 6.931 1.00 . A A . 102 ALA C 1 1
9 21086 1 1 102 ALA CA C 5.895 -3.137 6.174 1.00 . A A . 102 ALA CA 1 1
9 21087 1 1 102 ALA CB C 6.675 -1.850 5.898 1.00 . A A . 102 ALA CB 1 1
9 21088 1 1 102 ALA H H 5.791 -3.371 4.035 1.00 . A A . 102 ALA H 1 1
9 21089 1 1 102 ALA HA H 6.499 -3.807 6.765 1.00 . A A . 102 ALA HA 1 1
9 21090 1 1 102 ALA HB1 H 7.176 -1.930 4.944 1.00 . A A . 102 ALA HB1 1 1
9 21091 1 1 102 ALA HB2 H 5.993 -1.014 5.878 1.00 . A A . 102 ALA HB2 1 1
9 21092 1 1 102 ALA HB3 H 7.407 -1.698 6.678 1.00 . A A . 102 ALA HB3 1 1
9 21093 1 1 102 ALA N N 5.543 -3.792 4.884 1.00 . A A . 102 ALA N 1 1
9 21094 1 1 102 ALA O O 4.501 -3.030 8.120 1.00 . A A . 102 ALA O 1 1
9 21095 1 1 103 LEU C C 1.734 -3.205 7.498 1.00 . A A . 103 LEU C 1 1
9 21096 1 1 103 LEU CA C 2.354 -1.933 6.920 1.00 . A A . 103 LEU CA 1 1
9 21097 1 1 103 LEU CB C 1.392 -1.315 5.902 1.00 . A A . 103 LEU CB 1 1
9 21098 1 1 103 LEU CD1 C 1.767 0.300 4.032 1.00 . A A . 103 LEU CD1 1 1
9 21099 1 1 103 LEU CD2 C 0.959 1.121 6.248 1.00 . A A . 103 LEU CD2 1 1
9 21100 1 1 103 LEU CG C 1.856 0.098 5.546 1.00 . A A . 103 LEU CG 1 1
9 21101 1 1 103 LEU H H 3.750 -2.109 5.289 1.00 . A A . 103 LEU H 1 1
9 21102 1 1 103 LEU HA H 2.540 -1.227 7.716 1.00 . A A . 103 LEU HA 1 1
9 21103 1 1 103 LEU HB2 H 1.374 -1.924 5.009 1.00 . A A . 103 LEU HB2 1 1
9 21104 1 1 103 LEU HB3 H 0.399 -1.269 6.326 1.00 . A A . 103 LEU HB3 1 1
9 21105 1 1 103 LEU HD11 H 0.784 0.015 3.689 1.00 . A A . 103 LEU HD11 1 1
9 21106 1 1 103 LEU HD12 H 1.945 1.339 3.796 1.00 . A A . 103 LEU HD12 1 1
9 21107 1 1 103 LEU HD13 H 2.510 -0.313 3.544 1.00 . A A . 103 LEU HD13 1 1
9 21108 1 1 103 LEU HD21 H 0.798 0.816 7.271 1.00 . A A . 103 LEU HD21 1 1
9 21109 1 1 103 LEU HD22 H 1.435 2.090 6.231 1.00 . A A . 103 LEU HD22 1 1
9 21110 1 1 103 LEU HD23 H 0.009 1.178 5.736 1.00 . A A . 103 LEU HD23 1 1
9 21111 1 1 103 LEU HG H 2.879 0.232 5.868 1.00 . A A . 103 LEU HG 1 1
9 21112 1 1 103 LEU N N 3.637 -2.276 6.247 1.00 . A A . 103 LEU N 1 1
9 21113 1 1 103 LEU O O 1.425 -3.280 8.671 1.00 . A A . 103 LEU O 1 1
9 21114 1 1 104 VAL C C 1.854 -6.060 8.285 1.00 . A A . 104 VAL C 1 1
9 21115 1 1 104 VAL CA C 0.956 -5.479 7.192 1.00 . A A . 104 VAL CA 1 1
9 21116 1 1 104 VAL CB C 0.833 -6.481 6.043 1.00 . A A . 104 VAL CB 1 1
9 21117 1 1 104 VAL CG1 C 0.368 -7.832 6.590 1.00 . A A . 104 VAL CG1 1 1
9 21118 1 1 104 VAL CG2 C -0.189 -5.965 5.027 1.00 . A A . 104 VAL CG2 1 1
9 21119 1 1 104 VAL H H 1.809 -4.133 5.744 1.00 . A A . 104 VAL H 1 1
9 21120 1 1 104 VAL HA H -0.024 -5.278 7.601 1.00 . A A . 104 VAL HA 1 1
9 21121 1 1 104 VAL HB H 1.794 -6.598 5.564 1.00 . A A . 104 VAL HB 1 1
9 21122 1 1 104 VAL HG11 H -0.189 -7.678 7.502 1.00 . A A . 104 VAL HG11 1 1
9 21123 1 1 104 VAL HG12 H -0.263 -8.318 5.861 1.00 . A A . 104 VAL HG12 1 1
9 21124 1 1 104 VAL HG13 H 1.228 -8.453 6.794 1.00 . A A . 104 VAL HG13 1 1
9 21125 1 1 104 VAL HG21 H -0.586 -5.019 5.364 1.00 . A A . 104 VAL HG21 1 1
9 21126 1 1 104 VAL HG22 H 0.291 -5.833 4.068 1.00 . A A . 104 VAL HG22 1 1
9 21127 1 1 104 VAL HG23 H -0.993 -6.680 4.929 1.00 . A A . 104 VAL HG23 1 1
9 21128 1 1 104 VAL N N 1.552 -4.211 6.686 1.00 . A A . 104 VAL N 1 1
9 21129 1 1 104 VAL O O 1.423 -6.847 9.104 1.00 . A A . 104 VAL O 1 1
9 21130 1 1 105 ARG C C 3.690 -5.579 10.695 1.00 . A A . 105 ARG C 1 1
9 21131 1 1 105 ARG CA C 4.029 -6.208 9.343 1.00 . A A . 105 ARG CA 1 1
9 21132 1 1 105 ARG CB C 5.471 -5.862 8.966 1.00 . A A . 105 ARG CB 1 1
9 21133 1 1 105 ARG CD C 7.619 -6.770 9.867 1.00 . A A . 105 ARG CD 1 1
9 21134 1 1 105 ARG CG C 6.345 -7.113 9.093 1.00 . A A . 105 ARG CG 1 1
9 21135 1 1 105 ARG CZ C 7.874 -6.599 12.269 1.00 . A A . 105 ARG CZ 1 1
9 21136 1 1 105 ARG H H 3.430 -5.043 7.634 1.00 . A A . 105 ARG H 1 1
9 21137 1 1 105 ARG HA H 3.921 -7.280 9.409 1.00 . A A . 105 ARG HA 1 1
9 21138 1 1 105 ARG HB2 H 5.500 -5.504 7.947 1.00 . A A . 105 ARG HB2 1 1
9 21139 1 1 105 ARG HB3 H 5.844 -5.096 9.628 1.00 . A A . 105 ARG HB3 1 1
9 21140 1 1 105 ARG HD2 H 8.472 -7.194 9.360 1.00 . A A . 105 ARG HD2 1 1
9 21141 1 1 105 ARG HD3 H 7.730 -5.696 9.921 1.00 . A A . 105 ARG HD3 1 1
9 21142 1 1 105 ARG HE H 7.212 -8.247 11.381 1.00 . A A . 105 ARG HE 1 1
9 21143 1 1 105 ARG HG2 H 5.798 -7.881 9.620 1.00 . A A . 105 ARG HG2 1 1
9 21144 1 1 105 ARG HG3 H 6.608 -7.470 8.109 1.00 . A A . 105 ARG HG3 1 1
9 21145 1 1 105 ARG HH11 H 9.358 -5.668 11.300 1.00 . A A . 105 ARG HH11 1 1
9 21146 1 1 105 ARG HH12 H 9.128 -5.195 12.950 1.00 . A A . 105 ARG HH12 1 1
9 21147 1 1 105 ARG HH21 H 6.471 -7.360 13.478 1.00 . A A . 105 ARG HH21 1 1
9 21148 1 1 105 ARG HH22 H 7.493 -6.153 14.184 1.00 . A A . 105 ARG HH22 1 1
9 21149 1 1 105 ARG N N 3.103 -5.678 8.303 1.00 . A A . 105 ARG N 1 1
9 21150 1 1 105 ARG NE N 7.529 -7.329 11.245 1.00 . A A . 105 ARG NE 1 1
9 21151 1 1 105 ARG NH1 N 8.864 -5.755 12.165 1.00 . A A . 105 ARG NH1 1 1
9 21152 1 1 105 ARG NH2 N 7.229 -6.713 13.398 1.00 . A A . 105 ARG NH2 1 1
9 21153 1 1 105 ARG O O 3.784 -6.214 11.727 1.00 . A A . 105 ARG O 1 1
9 21154 1 1 106 GLN C C 1.431 -3.680 12.174 1.00 . A A . 106 GLN C 1 1
9 21155 1 1 106 GLN CA C 2.950 -3.671 11.988 1.00 . A A . 106 GLN CA 1 1
9 21156 1 1 106 GLN CB C 3.451 -2.226 11.969 1.00 . A A . 106 GLN CB 1 1
9 21157 1 1 106 GLN CD C 4.532 -0.459 13.368 1.00 . A A . 106 GLN CD 1 1
9 21158 1 1 106 GLN CG C 3.737 -1.766 13.401 1.00 . A A . 106 GLN CG 1 1
9 21159 1 1 106 GLN H H 3.225 -3.839 9.858 1.00 . A A . 106 GLN H 1 1
9 21160 1 1 106 GLN HA H 3.415 -4.203 12.804 1.00 . A A . 106 GLN HA 1 1
9 21161 1 1 106 GLN HB2 H 4.358 -2.166 11.383 1.00 . A A . 106 GLN HB2 1 1
9 21162 1 1 106 GLN HB3 H 2.698 -1.589 11.533 1.00 . A A . 106 GLN HB3 1 1
9 21163 1 1 106 GLN HE21 H 2.975 0.667 13.863 1.00 . A A . 106 GLN HE21 1 1
9 21164 1 1 106 GLN HE22 H 4.430 1.507 13.623 1.00 . A A . 106 GLN HE22 1 1
9 21165 1 1 106 GLN HG2 H 2.804 -1.608 13.922 1.00 . A A . 106 GLN HG2 1 1
9 21166 1 1 106 GLN HG3 H 4.313 -2.523 13.913 1.00 . A A . 106 GLN HG3 1 1
9 21167 1 1 106 GLN N N 3.295 -4.335 10.701 1.00 . A A . 106 GLN N 1 1
9 21168 1 1 106 GLN NE2 N 3.929 0.665 13.641 1.00 . A A . 106 GLN NE2 1 1
9 21169 1 1 106 GLN O O 0.893 -2.976 13.005 1.00 . A A . 106 GLN O 1 1
9 21170 1 1 106 GLN OE1 O 5.715 -0.462 13.092 1.00 . A A . 106 GLN OE1 1 1
9 21171 1 1 107 GLY C C -1.327 -3.121 11.410 1.00 . A A . 107 GLY C 1 1
9 21172 1 1 107 GLY CA C -0.748 -4.530 11.542 1.00 . A A . 107 GLY CA 1 1
9 21173 1 1 107 GLY H H 1.187 -5.037 10.744 1.00 . A A . 107 GLY H 1 1
9 21174 1 1 107 GLY HA2 H -1.157 -5.163 10.766 1.00 . A A . 107 GLY HA2 1 1
9 21175 1 1 107 GLY HA3 H -1.009 -4.933 12.509 1.00 . A A . 107 GLY HA3 1 1
9 21176 1 1 107 GLY N N 0.735 -4.476 11.407 1.00 . A A . 107 GLY N 1 1
9 21177 1 1 107 GLY O O -2.113 -2.683 12.226 1.00 . A A . 107 GLY O 1 1
9 21178 1 1 108 LEU C C -2.502 -1.010 9.076 1.00 . A A . 108 LEU C 1 1
9 21179 1 1 108 LEU CA C -1.469 -1.023 10.206 1.00 . A A . 108 LEU CA 1 1
9 21180 1 1 108 LEU CB C -0.315 -0.083 9.850 1.00 . A A . 108 LEU CB 1 1
9 21181 1 1 108 LEU CD1 C 1.385 1.495 10.777 1.00 . A A . 108 LEU CD1 1 1
9 21182 1 1 108 LEU CD2 C -0.964 1.547 11.626 1.00 . A A . 108 LEU CD2 1 1
9 21183 1 1 108 LEU CG C 0.158 0.643 11.109 1.00 . A A . 108 LEU CG 1 1
9 21184 1 1 108 LEU H H -0.307 -2.776 9.743 1.00 . A A . 108 LEU H 1 1
9 21185 1 1 108 LEU HA H -1.933 -0.691 11.123 1.00 . A A . 108 LEU HA 1 1
9 21186 1 1 108 LEU HB2 H 0.501 -0.657 9.436 1.00 . A A . 108 LEU HB2 1 1
9 21187 1 1 108 LEU HB3 H -0.651 0.642 9.124 1.00 . A A . 108 LEU HB3 1 1
9 21188 1 1 108 LEU HD11 H 1.600 1.419 9.721 1.00 . A A . 108 LEU HD11 1 1
9 21189 1 1 108 LEU HD12 H 1.188 2.526 11.032 1.00 . A A . 108 LEU HD12 1 1
9 21190 1 1 108 LEU HD13 H 2.234 1.140 11.343 1.00 . A A . 108 LEU HD13 1 1
9 21191 1 1 108 LEU HD21 H -1.755 1.593 10.892 1.00 . A A . 108 LEU HD21 1 1
9 21192 1 1 108 LEU HD22 H -1.354 1.143 12.549 1.00 . A A . 108 LEU HD22 1 1
9 21193 1 1 108 LEU HD23 H -0.577 2.539 11.801 1.00 . A A . 108 LEU HD23 1 1
9 21194 1 1 108 LEU HG H 0.418 -0.082 11.867 1.00 . A A . 108 LEU HG 1 1
9 21195 1 1 108 LEU N N -0.943 -2.405 10.389 1.00 . A A . 108 LEU N 1 1
9 21196 1 1 108 LEU O O -3.274 -0.081 8.939 1.00 . A A . 108 LEU O 1 1
9 21197 1 1 109 ALA C C -3.985 -3.510 6.927 1.00 . A A . 109 ALA C 1 1
9 21198 1 1 109 ALA CA C -3.510 -2.071 7.146 1.00 . A A . 109 ALA CA 1 1
9 21199 1 1 109 ALA CB C -2.848 -1.551 5.868 1.00 . A A . 109 ALA CB 1 1
9 21200 1 1 109 ALA H H -1.895 -2.773 8.389 1.00 . A A . 109 ALA H 1 1
9 21201 1 1 109 ALA HA H -4.358 -1.447 7.390 1.00 . A A . 109 ALA HA 1 1
9 21202 1 1 109 ALA HB1 H -1.856 -1.968 5.782 1.00 . A A . 109 ALA HB1 1 1
9 21203 1 1 109 ALA HB2 H -3.437 -1.844 5.012 1.00 . A A . 109 ALA HB2 1 1
9 21204 1 1 109 ALA HB3 H -2.783 -0.474 5.909 1.00 . A A . 109 ALA HB3 1 1
9 21205 1 1 109 ALA N N -2.526 -2.033 8.264 1.00 . A A . 109 ALA N 1 1
9 21206 1 1 109 ALA O O -3.339 -4.456 7.333 1.00 . A A . 109 ALA O 1 1
9 21207 1 1 110 LYS C C -5.626 -5.341 4.536 1.00 . A A . 110 LYS C 1 1
9 21208 1 1 110 LYS CA C -5.626 -5.060 6.040 1.00 . A A . 110 LYS CA 1 1
9 21209 1 1 110 LYS CB C -7.055 -5.184 6.577 1.00 . A A . 110 LYS CB 1 1
9 21210 1 1 110 LYS CD C -8.742 -4.128 8.090 1.00 . A A . 110 LYS CD 1 1
9 21211 1 1 110 LYS CE C -9.161 -5.291 8.992 1.00 . A A . 110 LYS CE 1 1
9 21212 1 1 110 LYS CG C -7.251 -4.240 7.769 1.00 . A A . 110 LYS CG 1 1
9 21213 1 1 110 LYS H H -5.615 -2.906 5.966 1.00 . A A . 110 LYS H 1 1
9 21214 1 1 110 LYS HA H -4.989 -5.776 6.539 1.00 . A A . 110 LYS HA 1 1
9 21215 1 1 110 LYS HB2 H -7.756 -4.926 5.797 1.00 . A A . 110 LYS HB2 1 1
9 21216 1 1 110 LYS HB3 H -7.232 -6.201 6.896 1.00 . A A . 110 LYS HB3 1 1
9 21217 1 1 110 LYS HD2 H -8.932 -3.193 8.597 1.00 . A A . 110 LYS HD2 1 1
9 21218 1 1 110 LYS HD3 H -9.312 -4.164 7.174 1.00 . A A . 110 LYS HD3 1 1
9 21219 1 1 110 LYS HE2 H -8.890 -6.226 8.523 1.00 . A A . 110 LYS HE2 1 1
9 21220 1 1 110 LYS HE3 H -8.660 -5.207 9.944 1.00 . A A . 110 LYS HE3 1 1
9 21221 1 1 110 LYS HG2 H -6.725 -4.632 8.628 1.00 . A A . 110 LYS HG2 1 1
9 21222 1 1 110 LYS HG3 H -6.864 -3.263 7.524 1.00 . A A . 110 LYS HG3 1 1
9 21223 1 1 110 LYS HZ1 H -11.105 -4.969 8.315 1.00 . A A . 110 LYS HZ1 1 1
9 21224 1 1 110 LYS HZ2 H -10.973 -6.194 9.486 1.00 . A A . 110 LYS HZ2 1 1
9 21225 1 1 110 LYS HZ3 H -10.863 -4.565 9.948 1.00 . A A . 110 LYS HZ3 1 1
9 21226 1 1 110 LYS N N -5.109 -3.682 6.285 1.00 . A A . 110 LYS N 1 1
9 21227 1 1 110 LYS NZ N -10.637 -5.252 9.201 1.00 . A A . 110 LYS NZ 1 1
9 21228 1 1 110 LYS O O -5.704 -4.439 3.725 1.00 . A A . 110 LYS O 1 1
9 21229 1 1 111 VAL C C -6.960 -6.733 2.144 1.00 . A A . 111 VAL C 1 1
9 21230 1 1 111 VAL CA C -5.549 -6.925 2.703 1.00 . A A . 111 VAL CA 1 1
9 21231 1 1 111 VAL CB C -5.119 -8.382 2.516 1.00 . A A . 111 VAL CB 1 1
9 21232 1 1 111 VAL CG1 C -5.432 -8.832 1.087 1.00 . A A . 111 VAL CG1 1 1
9 21233 1 1 111 VAL CG2 C -3.616 -8.505 2.769 1.00 . A A . 111 VAL CG2 1 1
9 21234 1 1 111 VAL H H -5.488 -7.302 4.824 1.00 . A A . 111 VAL H 1 1
9 21235 1 1 111 VAL HA H -4.862 -6.276 2.181 1.00 . A A . 111 VAL HA 1 1
9 21236 1 1 111 VAL HB H -5.655 -9.007 3.215 1.00 . A A . 111 VAL HB 1 1
9 21237 1 1 111 VAL HG11 H -5.229 -8.023 0.402 1.00 . A A . 111 VAL HG11 1 1
9 21238 1 1 111 VAL HG12 H -4.814 -9.682 0.834 1.00 . A A . 111 VAL HG12 1 1
9 21239 1 1 111 VAL HG13 H -6.473 -9.111 1.018 1.00 . A A . 111 VAL HG13 1 1
9 21240 1 1 111 VAL HG21 H -3.092 -7.746 2.206 1.00 . A A . 111 VAL HG21 1 1
9 21241 1 1 111 VAL HG22 H -3.415 -8.374 3.823 1.00 . A A . 111 VAL HG22 1 1
9 21242 1 1 111 VAL HG23 H -3.277 -9.482 2.457 1.00 . A A . 111 VAL HG23 1 1
9 21243 1 1 111 VAL N N -5.547 -6.588 4.155 1.00 . A A . 111 VAL N 1 1
9 21244 1 1 111 VAL O O -7.939 -6.858 2.854 1.00 . A A . 111 VAL O 1 1
9 21245 1 1 112 ALA C C -8.302 -5.950 -1.210 1.00 . A A . 112 ALA C 1 1
9 21246 1 1 112 ALA CA C -8.429 -6.228 0.288 1.00 . A A . 112 ALA CA 1 1
9 21247 1 1 112 ALA CB C -9.112 -5.040 0.969 1.00 . A A . 112 ALA CB 1 1
9 21248 1 1 112 ALA H H -6.275 -6.330 0.324 1.00 . A A . 112 ALA H 1 1
9 21249 1 1 112 ALA HA H -9.022 -7.118 0.441 1.00 . A A . 112 ALA HA 1 1
9 21250 1 1 112 ALA HB1 H -8.507 -4.155 0.839 1.00 . A A . 112 ALA HB1 1 1
9 21251 1 1 112 ALA HB2 H -10.083 -4.880 0.526 1.00 . A A . 112 ALA HB2 1 1
9 21252 1 1 112 ALA HB3 H -9.227 -5.246 2.023 1.00 . A A . 112 ALA HB3 1 1
9 21253 1 1 112 ALA N N -7.075 -6.428 0.881 1.00 . A A . 112 ALA N 1 1
9 21254 1 1 112 ALA O O -7.219 -5.934 -1.762 1.00 . A A . 112 ALA O 1 1
9 21255 1 1 113 TYR C C -8.406 -6.431 -4.021 1.00 . A A . 113 TYR C 1 1
9 21256 1 1 113 TYR CA C -9.356 -5.447 -3.336 1.00 . A A . 113 TYR CA 1 1
9 21257 1 1 113 TYR CB C -8.865 -4.016 -3.559 1.00 . A A . 113 TYR CB 1 1
9 21258 1 1 113 TYR CD1 C -11.104 -2.874 -3.725 1.00 . A A . 113 TYR CD1 1 1
9 21259 1 1 113 TYR CD2 C -9.661 -2.341 -1.850 1.00 . A A . 113 TYR CD2 1 1
9 21260 1 1 113 TYR CE1 C -12.067 -1.985 -3.236 1.00 . A A . 113 TYR CE1 1 1
9 21261 1 1 113 TYR CE2 C -10.625 -1.453 -1.360 1.00 . A A . 113 TYR CE2 1 1
9 21262 1 1 113 TYR CG C -9.901 -3.052 -3.033 1.00 . A A . 113 TYR CG 1 1
9 21263 1 1 113 TYR CZ C -11.828 -1.275 -2.053 1.00 . A A . 113 TYR CZ 1 1
9 21264 1 1 113 TYR H H -10.266 -5.743 -1.408 1.00 . A A . 113 TYR H 1 1
9 21265 1 1 113 TYR HA H -10.346 -5.555 -3.753 1.00 . A A . 113 TYR HA 1 1
9 21266 1 1 113 TYR HB2 H -7.932 -3.868 -3.036 1.00 . A A . 113 TYR HB2 1 1
9 21267 1 1 113 TYR HB3 H -8.719 -3.846 -4.615 1.00 . A A . 113 TYR HB3 1 1
9 21268 1 1 113 TYR HD1 H -11.288 -3.422 -4.637 1.00 . A A . 113 TYR HD1 1 1
9 21269 1 1 113 TYR HD2 H -8.732 -2.479 -1.316 1.00 . A A . 113 TYR HD2 1 1
9 21270 1 1 113 TYR HE1 H -12.995 -1.848 -3.770 1.00 . A A . 113 TYR HE1 1 1
9 21271 1 1 113 TYR HE2 H -10.440 -0.905 -0.448 1.00 . A A . 113 TYR HE2 1 1
9 21272 1 1 113 TYR HH H -12.359 0.453 -1.440 1.00 . A A . 113 TYR HH 1 1
9 21273 1 1 113 TYR N N -9.404 -5.728 -1.874 1.00 . A A . 113 TYR N 1 1
9 21274 1 1 113 TYR O O -7.358 -6.060 -4.510 1.00 . A A . 113 TYR O 1 1
9 21275 1 1 113 TYR OH O -12.780 -0.399 -1.571 1.00 . A A . 113 TYR OH 1 1
9 21276 1 1 114 VAL C C -8.505 -9.095 -6.063 1.00 . A A . 114 VAL C 1 1
9 21277 1 1 114 VAL CA C -7.892 -8.691 -4.721 1.00 . A A . 114 VAL CA 1 1
9 21278 1 1 114 VAL CB C -7.770 -9.921 -3.822 1.00 . A A . 114 VAL CB 1 1
9 21279 1 1 114 VAL CG1 C -6.599 -10.787 -4.291 1.00 . A A . 114 VAL CG1 1 1
9 21280 1 1 114 VAL CG2 C -7.524 -9.472 -2.379 1.00 . A A . 114 VAL CG2 1 1
9 21281 1 1 114 VAL H H -9.620 -7.962 -3.665 1.00 . A A . 114 VAL H 1 1
9 21282 1 1 114 VAL HA H -6.913 -8.265 -4.886 1.00 . A A . 114 VAL HA 1 1
9 21283 1 1 114 VAL HB H -8.684 -10.495 -3.871 1.00 . A A . 114 VAL HB 1 1
9 21284 1 1 114 VAL HG11 H -6.296 -10.477 -5.281 1.00 . A A . 114 VAL HG11 1 1
9 21285 1 1 114 VAL HG12 H -5.770 -10.673 -3.609 1.00 . A A . 114 VAL HG12 1 1
9 21286 1 1 114 VAL HG13 H -6.904 -11.823 -4.317 1.00 . A A . 114 VAL HG13 1 1
9 21287 1 1 114 VAL HG21 H -8.233 -8.699 -2.118 1.00 . A A . 114 VAL HG21 1 1
9 21288 1 1 114 VAL HG22 H -7.646 -10.314 -1.713 1.00 . A A . 114 VAL HG22 1 1
9 21289 1 1 114 VAL HG23 H -6.520 -9.084 -2.289 1.00 . A A . 114 VAL HG23 1 1
9 21290 1 1 114 VAL N N -8.769 -7.684 -4.063 1.00 . A A . 114 VAL N 1 1
9 21291 1 1 114 VAL O O -9.370 -9.946 -6.131 1.00 . A A . 114 VAL O 1 1
9 21292 1 1 115 TYR C C -7.515 -9.368 -9.368 1.00 . A A . 115 TYR C 1 1
9 21293 1 1 115 TYR CA C -8.630 -8.834 -8.467 1.00 . A A . 115 TYR CA 1 1
9 21294 1 1 115 TYR CB C -9.245 -7.584 -9.099 1.00 . A A . 115 TYR CB 1 1
9 21295 1 1 115 TYR CD1 C -9.657 -6.001 -7.180 1.00 . A A . 115 TYR CD1 1 1
9 21296 1 1 115 TYR CD2 C -11.532 -7.235 -8.098 1.00 . A A . 115 TYR CD2 1 1
9 21297 1 1 115 TYR CE1 C -10.512 -5.392 -6.254 1.00 . A A . 115 TYR CE1 1 1
9 21298 1 1 115 TYR CE2 C -12.386 -6.626 -7.172 1.00 . A A . 115 TYR CE2 1 1
9 21299 1 1 115 TYR CG C -10.168 -6.923 -8.102 1.00 . A A . 115 TYR CG 1 1
9 21300 1 1 115 TYR CZ C -11.877 -5.704 -6.250 1.00 . A A . 115 TYR CZ 1 1
9 21301 1 1 115 TYR H H -7.372 -7.802 -7.056 1.00 . A A . 115 TYR H 1 1
9 21302 1 1 115 TYR HA H -9.392 -9.591 -8.351 1.00 . A A . 115 TYR HA 1 1
9 21303 1 1 115 TYR HB2 H -8.461 -6.895 -9.376 1.00 . A A . 115 TYR HB2 1 1
9 21304 1 1 115 TYR HB3 H -9.808 -7.864 -9.977 1.00 . A A . 115 TYR HB3 1 1
9 21305 1 1 115 TYR HD1 H -8.604 -5.760 -7.184 1.00 . A A . 115 TYR HD1 1 1
9 21306 1 1 115 TYR HD2 H -11.925 -7.946 -8.809 1.00 . A A . 115 TYR HD2 1 1
9 21307 1 1 115 TYR HE1 H -10.118 -4.680 -5.542 1.00 . A A . 115 TYR HE1 1 1
9 21308 1 1 115 TYR HE2 H -13.439 -6.867 -7.168 1.00 . A A . 115 TYR HE2 1 1
9 21309 1 1 115 TYR HH H -13.443 -5.709 -5.157 1.00 . A A . 115 TYR HH 1 1
9 21310 1 1 115 TYR N N -8.067 -8.487 -7.132 1.00 . A A . 115 TYR N 1 1
9 21311 1 1 115 TYR O O -6.451 -8.791 -9.468 1.00 . A A . 115 TYR O 1 1
9 21312 1 1 115 TYR OH O -12.719 -5.103 -5.336 1.00 . A A . 115 TYR OH 1 1
9 21313 1 1 116 LYS C C -6.796 -10.395 -12.297 1.00 . A A . 116 LYS C 1 1
9 21314 1 1 116 LYS CA C -6.709 -11.051 -10.916 1.00 . A A . 116 LYS CA 1 1
9 21315 1 1 116 LYS CB C -6.936 -12.560 -11.058 1.00 . A A . 116 LYS CB 1 1
9 21316 1 1 116 LYS CD C -7.396 -14.626 -9.731 1.00 . A A . 116 LYS CD 1 1
9 21317 1 1 116 LYS CE C -8.765 -15.310 -9.746 1.00 . A A . 116 LYS CE 1 1
9 21318 1 1 116 LYS CG C -7.582 -13.108 -9.783 1.00 . A A . 116 LYS CG 1 1
9 21319 1 1 116 LYS H H -8.617 -10.921 -9.926 1.00 . A A . 116 LYS H 1 1
9 21320 1 1 116 LYS HA H -5.732 -10.872 -10.493 1.00 . A A . 116 LYS HA 1 1
9 21321 1 1 116 LYS HB2 H -7.587 -12.746 -11.900 1.00 . A A . 116 LYS HB2 1 1
9 21322 1 1 116 LYS HB3 H -5.990 -13.053 -11.219 1.00 . A A . 116 LYS HB3 1 1
9 21323 1 1 116 LYS HD2 H -6.823 -14.947 -10.589 1.00 . A A . 116 LYS HD2 1 1
9 21324 1 1 116 LYS HD3 H -6.872 -14.894 -8.826 1.00 . A A . 116 LYS HD3 1 1
9 21325 1 1 116 LYS HE2 H -8.678 -16.297 -9.318 1.00 . A A . 116 LYS HE2 1 1
9 21326 1 1 116 LYS HE3 H -9.465 -14.727 -9.166 1.00 . A A . 116 LYS HE3 1 1
9 21327 1 1 116 LYS HG2 H -7.114 -12.657 -8.919 1.00 . A A . 116 LYS HG2 1 1
9 21328 1 1 116 LYS HG3 H -8.637 -12.876 -9.785 1.00 . A A . 116 LYS HG3 1 1
9 21329 1 1 116 LYS HZ1 H -9.270 -14.475 -11.585 1.00 . A A . 116 LYS HZ1 1 1
9 21330 1 1 116 LYS HZ2 H -8.613 -16.034 -11.693 1.00 . A A . 116 LYS HZ2 1 1
9 21331 1 1 116 LYS HZ3 H -10.211 -15.823 -11.155 1.00 . A A . 116 LYS HZ3 1 1
9 21332 1 1 116 LYS N N -7.752 -10.471 -10.023 1.00 . A A . 116 LYS N 1 1
9 21333 1 1 116 LYS NZ N -9.251 -15.418 -11.151 1.00 . A A . 116 LYS NZ 1 1
9 21334 1 1 116 LYS O O -7.823 -9.862 -12.666 1.00 . A A . 116 LYS O 1 1
9 21335 1 1 117 PRO C C -3.571 -10.118 -11.812 1.00 . A A . 117 PRO C 1 1
9 21336 1 1 117 PRO CA C -4.452 -11.115 -12.573 1.00 . A A . 117 PRO CA 1 1
9 21337 1 1 117 PRO CB C -3.794 -11.526 -13.886 1.00 . A A . 117 PRO CB 1 1
9 21338 1 1 117 PRO CD C -5.598 -9.906 -14.393 1.00 . A A . 117 PRO CD 1 1
9 21339 1 1 117 PRO CG C -4.339 -10.578 -14.966 1.00 . A A . 117 PRO CG 1 1
9 21340 1 1 117 PRO HA H -4.659 -11.986 -11.972 1.00 . A A . 117 PRO HA 1 1
9 21341 1 1 117 PRO HB2 H -2.720 -11.424 -13.808 1.00 . A A . 117 PRO HB2 1 1
9 21342 1 1 117 PRO HB3 H -4.054 -12.543 -14.130 1.00 . A A . 117 PRO HB3 1 1
9 21343 1 1 117 PRO HD2 H -5.470 -8.833 -14.361 1.00 . A A . 117 PRO HD2 1 1
9 21344 1 1 117 PRO HD3 H -6.468 -10.170 -14.974 1.00 . A A . 117 PRO HD3 1 1
9 21345 1 1 117 PRO HG2 H -3.598 -9.830 -15.208 1.00 . A A . 117 PRO HG2 1 1
9 21346 1 1 117 PRO HG3 H -4.599 -11.139 -15.851 1.00 . A A . 117 PRO HG3 1 1
9 21347 1 1 117 PRO N N -5.710 -10.464 -13.020 1.00 . A A . 117 PRO N 1 1
9 21348 1 1 117 PRO O O -2.360 -10.206 -11.831 1.00 . A A . 117 PRO O 1 1
9 21349 1 1 118 ASN C C -3.201 -8.627 -8.939 1.00 . A A . 118 ASN C 1 1
9 21350 1 1 118 ASN CA C -3.363 -8.168 -10.390 1.00 . A A . 118 ASN CA 1 1
9 21351 1 1 118 ASN CB C -4.074 -6.814 -10.419 1.00 . A A . 118 ASN CB 1 1
9 21352 1 1 118 ASN CG C -3.455 -5.939 -11.512 1.00 . A A . 118 ASN CG 1 1
9 21353 1 1 118 ASN H H -5.148 -9.112 -11.143 1.00 . A A . 118 ASN H 1 1
9 21354 1 1 118 ASN HA H -2.390 -8.073 -10.847 1.00 . A A . 118 ASN HA 1 1
9 21355 1 1 118 ASN HB2 H -5.123 -6.962 -10.627 1.00 . A A . 118 ASN HB2 1 1
9 21356 1 1 118 ASN HB3 H -3.959 -6.327 -9.463 1.00 . A A . 118 ASN HB3 1 1
9 21357 1 1 118 ASN HD21 H -4.413 -4.298 -10.938 1.00 . A A . 118 ASN HD21 1 1
9 21358 1 1 118 ASN HD22 H -3.388 -4.109 -12.278 1.00 . A A . 118 ASN HD22 1 1
9 21359 1 1 118 ASN N N -4.170 -9.169 -11.145 1.00 . A A . 118 ASN N 1 1
9 21360 1 1 118 ASN ND2 N -3.779 -4.677 -11.582 1.00 . A A . 118 ASN ND2 1 1
9 21361 1 1 118 ASN O O -3.662 -7.982 -8.019 1.00 . A A . 118 ASN O 1 1
9 21362 1 1 118 ASN OD1 O -2.666 -6.409 -12.308 1.00 . A A . 118 ASN OD1 1 1
9 21363 1 1 119 ASN C C -1.178 -11.217 -7.308 1.00 . A A . 119 ASN C 1 1
9 21364 1 1 119 ASN CA C -2.349 -10.232 -7.337 1.00 . A A . 119 ASN CA 1 1
9 21365 1 1 119 ASN CB C -3.623 -10.936 -6.861 1.00 . A A . 119 ASN CB 1 1
9 21366 1 1 119 ASN CG C -3.785 -12.261 -7.610 1.00 . A A . 119 ASN CG 1 1
9 21367 1 1 119 ASN H H -2.179 -10.240 -9.484 1.00 . A A . 119 ASN H 1 1
9 21368 1 1 119 ASN HA H -2.135 -9.399 -6.684 1.00 . A A . 119 ASN HA 1 1
9 21369 1 1 119 ASN HB2 H -3.553 -11.129 -5.801 1.00 . A A . 119 ASN HB2 1 1
9 21370 1 1 119 ASN HB3 H -4.477 -10.308 -7.059 1.00 . A A . 119 ASN HB3 1 1
9 21371 1 1 119 ASN HD21 H -5.489 -11.724 -8.475 1.00 . A A . 119 ASN HD21 1 1
9 21372 1 1 119 ASN HD22 H -4.938 -13.281 -8.864 1.00 . A A . 119 ASN HD22 1 1
9 21373 1 1 119 ASN N N -2.544 -9.736 -8.728 1.00 . A A . 119 ASN N 1 1
9 21374 1 1 119 ASN ND2 N -4.823 -12.436 -8.380 1.00 . A A . 119 ASN ND2 1 1
9 21375 1 1 119 ASN O O -1.113 -12.096 -6.470 1.00 . A A . 119 ASN O 1 1
9 21376 1 1 119 ASN OD1 O -2.959 -13.145 -7.492 1.00 . A A . 119 ASN OD1 1 1
9 21377 1 1 120 THR C C 1.488 -12.138 -6.825 1.00 . A A . 120 THR C 1 1
9 21378 1 1 120 THR CA C 0.917 -12.003 -8.238 1.00 . A A . 120 THR CA 1 1
9 21379 1 1 120 THR CB C 1.994 -11.447 -9.172 1.00 . A A . 120 THR CB 1 1
9 21380 1 1 120 THR CG2 C 3.020 -12.538 -9.479 1.00 . A A . 120 THR CG2 1 1
9 21381 1 1 120 THR H H -0.320 -10.360 -8.881 1.00 . A A . 120 THR H 1 1
9 21382 1 1 120 THR HA H 0.600 -12.973 -8.591 1.00 . A A . 120 THR HA 1 1
9 21383 1 1 120 THR HB H 2.490 -10.616 -8.694 1.00 . A A . 120 THR HB 1 1
9 21384 1 1 120 THR HG1 H 0.588 -11.517 -10.514 1.00 . A A . 120 THR HG1 1 1
9 21385 1 1 120 THR HG21 H 2.520 -13.391 -9.913 1.00 . A A . 120 THR HG21 1 1
9 21386 1 1 120 THR HG22 H 3.751 -12.158 -10.176 1.00 . A A . 120 THR HG22 1 1
9 21387 1 1 120 THR HG23 H 3.514 -12.835 -8.566 1.00 . A A . 120 THR HG23 1 1
9 21388 1 1 120 THR N N -0.250 -11.076 -8.215 1.00 . A A . 120 THR N 1 1
9 21389 1 1 120 THR O O 2.080 -13.139 -6.478 1.00 . A A . 120 THR O 1 1
9 21390 1 1 120 THR OG1 O 1.390 -11.007 -10.381 1.00 . A A . 120 THR OG1 1 1
9 21391 1 1 121 HIS C C 0.684 -11.270 -3.626 1.00 . A A . 121 HIS C 1 1
9 21392 1 1 121 HIS CA C 1.848 -11.206 -4.618 1.00 . A A . 121 HIS CA 1 1
9 21393 1 1 121 HIS CB C 2.691 -9.963 -4.333 1.00 . A A . 121 HIS CB 1 1
9 21394 1 1 121 HIS CD2 C 4.728 -9.535 -5.938 1.00 . A A . 121 HIS CD2 1 1
9 21395 1 1 121 HIS CE1 C 6.094 -10.999 -5.110 1.00 . A A . 121 HIS CE1 1 1
9 21396 1 1 121 HIS CG C 4.071 -10.151 -4.901 1.00 . A A . 121 HIS CG 1 1
9 21397 1 1 121 HIS H H 0.833 -10.336 -6.307 1.00 . A A . 121 HIS H 1 1
9 21398 1 1 121 HIS HA H 2.460 -12.089 -4.511 1.00 . A A . 121 HIS HA 1 1
9 21399 1 1 121 HIS HB2 H 2.228 -9.101 -4.790 1.00 . A A . 121 HIS HB2 1 1
9 21400 1 1 121 HIS HB3 H 2.761 -9.812 -3.266 1.00 . A A . 121 HIS HB3 1 1
9 21401 1 1 121 HIS HD1 H 4.794 -11.689 -3.638 1.00 . A A . 121 HIS HD1 1 1
9 21402 1 1 121 HIS HD2 H 4.315 -8.753 -6.558 1.00 . A A . 121 HIS HD2 1 1
9 21403 1 1 121 HIS HE1 H 6.969 -11.607 -4.934 1.00 . A A . 121 HIS HE1 1 1
9 21404 1 1 121 HIS N N 1.314 -11.136 -6.007 1.00 . A A . 121 HIS N 1 1
9 21405 1 1 121 HIS ND1 N 4.960 -11.081 -4.389 1.00 . A A . 121 HIS ND1 1 1
9 21406 1 1 121 HIS NE2 N 6.005 -10.072 -6.068 1.00 . A A . 121 HIS NE2 1 1
9 21407 1 1 121 HIS O O 0.600 -10.488 -2.701 1.00 . A A . 121 HIS O 1 1
9 21408 1 1 122 GLU C C -1.017 -13.254 -1.729 1.00 . A A . 122 GLU C 1 1
9 21409 1 1 122 GLU CA C -1.373 -12.310 -2.880 1.00 . A A . 122 GLU CA 1 1
9 21410 1 1 122 GLU CB C -2.584 -12.861 -3.636 1.00 . A A . 122 GLU CB 1 1
9 21411 1 1 122 GLU CD C -4.639 -14.175 -3.088 1.00 . A A . 122 GLU CD 1 1
9 21412 1 1 122 GLU CG C -3.775 -12.980 -2.680 1.00 . A A . 122 GLU CG 1 1
9 21413 1 1 122 GLU H H -0.131 -12.820 -4.564 1.00 . A A . 122 GLU H 1 1
9 21414 1 1 122 GLU HA H -1.611 -11.333 -2.483 1.00 . A A . 122 GLU HA 1 1
9 21415 1 1 122 GLU HB2 H -2.837 -12.192 -4.445 1.00 . A A . 122 GLU HB2 1 1
9 21416 1 1 122 GLU HB3 H -2.347 -13.835 -4.034 1.00 . A A . 122 GLU HB3 1 1
9 21417 1 1 122 GLU HG2 H -3.414 -13.122 -1.672 1.00 . A A . 122 GLU HG2 1 1
9 21418 1 1 122 GLU HG3 H -4.367 -12.078 -2.728 1.00 . A A . 122 GLU HG3 1 1
9 21419 1 1 122 GLU N N -0.216 -12.197 -3.811 1.00 . A A . 122 GLU N 1 1
9 21420 1 1 122 GLU O O -1.449 -13.071 -0.608 1.00 . A A . 122 GLU O 1 1
9 21421 1 1 122 GLU OE1 O -5.183 -14.143 -4.180 1.00 . A A . 122 GLU OE1 1 1
9 21422 1 1 122 GLU OE2 O -4.741 -15.102 -2.302 1.00 . A A . 122 GLU OE2 1 1
9 21423 1 1 123 GLN C C 1.080 -14.534 0.076 1.00 . A A . 123 GLN C 1 1
9 21424 1 1 123 GLN CA C 0.140 -15.222 -0.917 1.00 . A A . 123 GLN CA 1 1
9 21425 1 1 123 GLN CB C 0.845 -16.434 -1.533 1.00 . A A . 123 GLN CB 1 1
9 21426 1 1 123 GLN CD C 1.429 -18.814 -1.036 1.00 . A A . 123 GLN CD 1 1
9 21427 1 1 123 GLN CG C 0.395 -17.708 -0.813 1.00 . A A . 123 GLN CG 1 1
9 21428 1 1 123 GLN H H 0.098 -14.398 -2.908 1.00 . A A . 123 GLN H 1 1
9 21429 1 1 123 GLN HA H -0.751 -15.549 -0.401 1.00 . A A . 123 GLN HA 1 1
9 21430 1 1 123 GLN HB2 H 0.591 -16.502 -2.581 1.00 . A A . 123 GLN HB2 1 1
9 21431 1 1 123 GLN HB3 H 1.913 -16.321 -1.428 1.00 . A A . 123 GLN HB3 1 1
9 21432 1 1 123 GLN HE21 H 0.084 -20.275 -0.992 1.00 . A A . 123 GLN HE21 1 1
9 21433 1 1 123 GLN HE22 H 1.689 -20.772 -1.233 1.00 . A A . 123 GLN HE22 1 1
9 21434 1 1 123 GLN HG2 H 0.300 -17.509 0.244 1.00 . A A . 123 GLN HG2 1 1
9 21435 1 1 123 GLN HG3 H -0.559 -18.025 -1.207 1.00 . A A . 123 GLN HG3 1 1
9 21436 1 1 123 GLN N N -0.237 -14.266 -1.997 1.00 . A A . 123 GLN N 1 1
9 21437 1 1 123 GLN NE2 N 1.034 -20.057 -1.091 1.00 . A A . 123 GLN NE2 1 1
9 21438 1 1 123 GLN O O 0.999 -14.750 1.269 1.00 . A A . 123 GLN O 1 1
9 21439 1 1 123 GLN OE1 O 2.607 -18.544 -1.160 1.00 . A A . 123 GLN OE1 1 1
9 21440 1 1 124 LEU C C 2.112 -12.171 1.521 1.00 . A A . 124 LEU C 1 1
9 21441 1 1 124 LEU CA C 2.910 -13.014 0.524 1.00 . A A . 124 LEU CA 1 1
9 21442 1 1 124 LEU CB C 3.845 -12.105 -0.277 1.00 . A A . 124 LEU CB 1 1
9 21443 1 1 124 LEU CD1 C 5.870 -13.255 0.633 1.00 . A A . 124 LEU CD1 1 1
9 21444 1 1 124 LEU CD2 C 6.051 -10.929 -0.257 1.00 . A A . 124 LEU CD2 1 1
9 21445 1 1 124 LEU CG C 5.151 -11.912 0.496 1.00 . A A . 124 LEU CG 1 1
9 21446 1 1 124 LEU H H 2.022 -13.546 -1.366 1.00 . A A . 124 LEU H 1 1
9 21447 1 1 124 LEU HA H 3.494 -13.747 1.060 1.00 . A A . 124 LEU HA 1 1
9 21448 1 1 124 LEU HB2 H 4.056 -12.560 -1.235 1.00 . A A . 124 LEU HB2 1 1
9 21449 1 1 124 LEU HB3 H 3.374 -11.146 -0.430 1.00 . A A . 124 LEU HB3 1 1
9 21450 1 1 124 LEU HD11 H 5.326 -14.012 0.088 1.00 . A A . 124 LEU HD11 1 1
9 21451 1 1 124 LEU HD12 H 6.870 -13.171 0.233 1.00 . A A . 124 LEU HD12 1 1
9 21452 1 1 124 LEU HD13 H 5.923 -13.531 1.676 1.00 . A A . 124 LEU HD13 1 1
9 21453 1 1 124 LEU HD21 H 5.824 -10.969 -1.312 1.00 . A A . 124 LEU HD21 1 1
9 21454 1 1 124 LEU HD22 H 5.879 -9.929 0.111 1.00 . A A . 124 LEU HD22 1 1
9 21455 1 1 124 LEU HD23 H 7.085 -11.198 -0.101 1.00 . A A . 124 LEU HD23 1 1
9 21456 1 1 124 LEU HG H 4.932 -11.520 1.479 1.00 . A A . 124 LEU HG 1 1
9 21457 1 1 124 LEU N N 1.970 -13.709 -0.402 1.00 . A A . 124 LEU N 1 1
9 21458 1 1 124 LEU O O 2.195 -12.365 2.718 1.00 . A A . 124 LEU O 1 1
9 21459 1 1 125 LEU C C -0.407 -11.262 2.781 1.00 . A A . 125 LEU C 1 1
9 21460 1 1 125 LEU CA C 0.538 -10.382 1.961 1.00 . A A . 125 LEU CA 1 1
9 21461 1 1 125 LEU CB C -0.277 -9.377 1.143 1.00 . A A . 125 LEU CB 1 1
9 21462 1 1 125 LEU CD1 C -0.114 -7.285 -0.213 1.00 . A A . 125 LEU CD1 1 1
9 21463 1 1 125 LEU CD2 C 1.735 -7.912 1.346 1.00 . A A . 125 LEU CD2 1 1
9 21464 1 1 125 LEU CG C 0.675 -8.452 0.384 1.00 . A A . 125 LEU CG 1 1
9 21465 1 1 125 LEU H H 1.286 -11.095 0.071 1.00 . A A . 125 LEU H 1 1
9 21466 1 1 125 LEU HA H 1.201 -9.849 2.626 1.00 . A A . 125 LEU HA 1 1
9 21467 1 1 125 LEU HB2 H -0.904 -9.907 0.441 1.00 . A A . 125 LEU HB2 1 1
9 21468 1 1 125 LEU HB3 H -0.894 -8.789 1.806 1.00 . A A . 125 LEU HB3 1 1
9 21469 1 1 125 LEU HD11 H -1.161 -7.541 -0.252 1.00 . A A . 125 LEU HD11 1 1
9 21470 1 1 125 LEU HD12 H 0.020 -6.408 0.404 1.00 . A A . 125 LEU HD12 1 1
9 21471 1 1 125 LEU HD13 H 0.245 -7.081 -1.210 1.00 . A A . 125 LEU HD13 1 1
9 21472 1 1 125 LEU HD21 H 1.250 -7.472 2.206 1.00 . A A . 125 LEU HD21 1 1
9 21473 1 1 125 LEU HD22 H 2.374 -8.721 1.668 1.00 . A A . 125 LEU HD22 1 1
9 21474 1 1 125 LEU HD23 H 2.328 -7.162 0.845 1.00 . A A . 125 LEU HD23 1 1
9 21475 1 1 125 LEU HG H 1.156 -9.004 -0.411 1.00 . A A . 125 LEU HG 1 1
9 21476 1 1 125 LEU N N 1.339 -11.236 1.039 1.00 . A A . 125 LEU N 1 1
9 21477 1 1 125 LEU O O -0.760 -10.938 3.897 1.00 . A A . 125 LEU O 1 1
9 21478 1 1 126 ARG C C -1.017 -13.801 4.237 1.00 . A A . 126 ARG C 1 1
9 21479 1 1 126 ARG CA C -1.734 -13.277 2.992 1.00 . A A . 126 ARG CA 1 1
9 21480 1 1 126 ARG CB C -2.140 -14.455 2.104 1.00 . A A . 126 ARG CB 1 1
9 21481 1 1 126 ARG CD C -4.476 -15.333 2.041 1.00 . A A . 126 ARG CD 1 1
9 21482 1 1 126 ARG CG C -3.548 -14.220 1.555 1.00 . A A . 126 ARG CG 1 1
9 21483 1 1 126 ARG CZ C -5.299 -17.384 1.048 1.00 . A A . 126 ARG CZ 1 1
9 21484 1 1 126 ARG H H -0.518 -12.624 1.339 1.00 . A A . 126 ARG H 1 1
9 21485 1 1 126 ARG HA H -2.615 -12.727 3.288 1.00 . A A . 126 ARG HA 1 1
9 21486 1 1 126 ARG HB2 H -1.442 -14.543 1.284 1.00 . A A . 126 ARG HB2 1 1
9 21487 1 1 126 ARG HB3 H -2.129 -15.365 2.685 1.00 . A A . 126 ARG HB3 1 1
9 21488 1 1 126 ARG HD2 H -4.220 -15.598 3.056 1.00 . A A . 126 ARG HD2 1 1
9 21489 1 1 126 ARG HD3 H -5.500 -14.990 2.005 1.00 . A A . 126 ARG HD3 1 1
9 21490 1 1 126 ARG HE H -3.487 -16.667 0.669 1.00 . A A . 126 ARG HE 1 1
9 21491 1 1 126 ARG HG2 H -3.915 -13.265 1.903 1.00 . A A . 126 ARG HG2 1 1
9 21492 1 1 126 ARG HG3 H -3.519 -14.222 0.476 1.00 . A A . 126 ARG HG3 1 1
9 21493 1 1 126 ARG HH11 H -6.485 -16.130 0.034 1.00 . A A . 126 ARG HH11 1 1
9 21494 1 1 126 ARG HH12 H -7.142 -17.703 0.337 1.00 . A A . 126 ARG HH12 1 1
9 21495 1 1 126 ARG HH21 H -4.343 -18.838 2.036 1.00 . A A . 126 ARG HH21 1 1
9 21496 1 1 126 ARG HH22 H -5.931 -19.235 1.470 1.00 . A A . 126 ARG HH22 1 1
9 21497 1 1 126 ARG N N -0.816 -12.377 2.239 1.00 . A A . 126 ARG N 1 1
9 21498 1 1 126 ARG NE N -4.323 -16.526 1.162 1.00 . A A . 126 ARG NE 1 1
9 21499 1 1 126 ARG NH1 N -6.394 -17.045 0.424 1.00 . A A . 126 ARG NH1 1 1
9 21500 1 1 126 ARG NH2 N -5.182 -18.579 1.557 1.00 . A A . 126 ARG NH2 1 1
9 21501 1 1 126 ARG O O -1.586 -13.881 5.308 1.00 . A A . 126 ARG O 1 1
9 21502 1 1 127 LYS C C 1.301 -13.512 6.224 1.00 . A A . 127 LYS C 1 1
9 21503 1 1 127 LYS CA C 0.990 -14.671 5.278 1.00 . A A . 127 LYS CA 1 1
9 21504 1 1 127 LYS CB C 2.297 -15.310 4.798 1.00 . A A . 127 LYS CB 1 1
9 21505 1 1 127 LYS CD C 3.830 -16.922 5.942 1.00 . A A . 127 LYS CD 1 1
9 21506 1 1 127 LYS CE C 5.239 -16.867 5.350 1.00 . A A . 127 LYS CE 1 1
9 21507 1 1 127 LYS CG C 3.240 -15.512 5.987 1.00 . A A . 127 LYS CG 1 1
9 21508 1 1 127 LYS H H 0.672 -14.079 3.233 1.00 . A A . 127 LYS H 1 1
9 21509 1 1 127 LYS HA H 0.397 -15.407 5.794 1.00 . A A . 127 LYS HA 1 1
9 21510 1 1 127 LYS HB2 H 2.083 -16.267 4.343 1.00 . A A . 127 LYS HB2 1 1
9 21511 1 1 127 LYS HB3 H 2.769 -14.665 4.073 1.00 . A A . 127 LYS HB3 1 1
9 21512 1 1 127 LYS HD2 H 3.874 -17.325 6.943 1.00 . A A . 127 LYS HD2 1 1
9 21513 1 1 127 LYS HD3 H 3.207 -17.553 5.326 1.00 . A A . 127 LYS HD3 1 1
9 21514 1 1 127 LYS HE2 H 5.425 -15.880 4.953 1.00 . A A . 127 LYS HE2 1 1
9 21515 1 1 127 LYS HE3 H 5.963 -17.087 6.120 1.00 . A A . 127 LYS HE3 1 1
9 21516 1 1 127 LYS HG2 H 4.038 -14.785 5.939 1.00 . A A . 127 LYS HG2 1 1
9 21517 1 1 127 LYS HG3 H 2.690 -15.382 6.907 1.00 . A A . 127 LYS HG3 1 1
9 21518 1 1 127 LYS HZ1 H 4.939 -18.772 4.565 1.00 . A A . 127 LYS HZ1 1 1
9 21519 1 1 127 LYS HZ2 H 4.858 -17.528 3.412 1.00 . A A . 127 LYS HZ2 1 1
9 21520 1 1 127 LYS HZ3 H 6.362 -18.017 4.024 1.00 . A A . 127 LYS HZ3 1 1
9 21521 1 1 127 LYS N N 0.231 -14.155 4.105 1.00 . A A . 127 LYS N 1 1
9 21522 1 1 127 LYS NZ N 5.359 -17.872 4.255 1.00 . A A . 127 LYS NZ 1 1
9 21523 1 1 127 LYS O O 0.821 -13.461 7.339 1.00 . A A . 127 LYS O 1 1
9 21524 1 1 128 SER C C 1.191 -10.920 7.358 1.00 . A A . 128 SER C 1 1
9 21525 1 1 128 SER CA C 2.451 -11.425 6.654 1.00 . A A . 128 SER CA 1 1
9 21526 1 1 128 SER CB C 3.036 -10.304 5.795 1.00 . A A . 128 SER CB 1 1
9 21527 1 1 128 SER H H 2.475 -12.652 4.884 1.00 . A A . 128 SER H 1 1
9 21528 1 1 128 SER HA H 3.178 -11.732 7.391 1.00 . A A . 128 SER HA 1 1
9 21529 1 1 128 SER HB2 H 2.350 -10.059 5.001 1.00 . A A . 128 SER HB2 1 1
9 21530 1 1 128 SER HB3 H 3.197 -9.428 6.410 1.00 . A A . 128 SER HB3 1 1
9 21531 1 1 128 SER HG H 4.223 -11.689 5.121 1.00 . A A . 128 SER HG 1 1
9 21532 1 1 128 SER N N 2.103 -12.585 5.786 1.00 . A A . 128 SER N 1 1
9 21533 1 1 128 SER O O 1.238 -10.461 8.482 1.00 . A A . 128 SER O 1 1
9 21534 1 1 128 SER OG O 4.267 -10.737 5.233 1.00 . A A . 128 SER OG 1 1
9 21535 1 1 129 GLU C C -1.589 -11.466 8.476 1.00 . A A . 129 GLU C 1 1
9 21536 1 1 129 GLU CA C -1.199 -10.522 7.337 1.00 . A A . 129 GLU CA 1 1
9 21537 1 1 129 GLU CB C -2.315 -10.495 6.293 1.00 . A A . 129 GLU CB 1 1
9 21538 1 1 129 GLU CD C -3.785 -8.497 6.593 1.00 . A A . 129 GLU CD 1 1
9 21539 1 1 129 GLU CG C -3.602 -9.976 6.936 1.00 . A A . 129 GLU CG 1 1
9 21540 1 1 129 GLU H H 0.047 -11.372 5.799 1.00 . A A . 129 GLU H 1 1
9 21541 1 1 129 GLU HA H -1.049 -9.528 7.731 1.00 . A A . 129 GLU HA 1 1
9 21542 1 1 129 GLU HB2 H -2.030 -9.844 5.479 1.00 . A A . 129 GLU HB2 1 1
9 21543 1 1 129 GLU HB3 H -2.481 -11.493 5.916 1.00 . A A . 129 GLU HB3 1 1
9 21544 1 1 129 GLU HG2 H -4.444 -10.541 6.563 1.00 . A A . 129 GLU HG2 1 1
9 21545 1 1 129 GLU HG3 H -3.540 -10.090 8.008 1.00 . A A . 129 GLU HG3 1 1
9 21546 1 1 129 GLU N N 0.064 -10.999 6.706 1.00 . A A . 129 GLU N 1 1
9 21547 1 1 129 GLU O O -1.811 -11.046 9.594 1.00 . A A . 129 GLU O 1 1
9 21548 1 1 129 GLU OE1 O -2.817 -7.881 6.176 1.00 . A A . 129 GLU OE1 1 1
9 21549 1 1 129 GLU OE2 O -4.890 -8.004 6.751 1.00 . A A . 129 GLU OE2 1 1
9 21550 1 1 130 ALA C C -1.172 -13.466 10.502 1.00 . A A . 130 ALA C 1 1
9 21551 1 1 130 ALA CA C -2.051 -13.705 9.275 1.00 . A A . 130 ALA CA 1 1
9 21552 1 1 130 ALA CB C -1.847 -15.135 8.772 1.00 . A A . 130 ALA CB 1 1
9 21553 1 1 130 ALA H H -1.491 -13.061 7.296 1.00 . A A . 130 ALA H 1 1
9 21554 1 1 130 ALA HA H -3.085 -13.559 9.542 1.00 . A A . 130 ALA HA 1 1
9 21555 1 1 130 ALA HB1 H -2.275 -15.233 7.786 1.00 . A A . 130 ALA HB1 1 1
9 21556 1 1 130 ALA HB2 H -0.791 -15.355 8.730 1.00 . A A . 130 ALA HB2 1 1
9 21557 1 1 130 ALA HB3 H -2.332 -15.825 9.447 1.00 . A A . 130 ALA HB3 1 1
9 21558 1 1 130 ALA N N -1.674 -12.739 8.204 1.00 . A A . 130 ALA N 1 1
9 21559 1 1 130 ALA O O -1.626 -13.537 11.628 1.00 . A A . 130 ALA O 1 1
9 21560 1 1 131 GLN C C 0.566 -11.650 12.156 1.00 . A A . 131 GLN C 1 1
9 21561 1 1 131 GLN CA C 0.992 -12.935 11.445 1.00 . A A . 131 GLN CA 1 1
9 21562 1 1 131 GLN CB C 2.429 -12.787 10.939 1.00 . A A . 131 GLN CB 1 1
9 21563 1 1 131 GLN CD C 4.081 -14.476 11.755 1.00 . A A . 131 GLN CD 1 1
9 21564 1 1 131 GLN CG C 3.404 -13.140 12.066 1.00 . A A . 131 GLN CG 1 1
9 21565 1 1 131 GLN H H 0.424 -13.129 9.377 1.00 . A A . 131 GLN H 1 1
9 21566 1 1 131 GLN HA H 0.936 -13.764 12.134 1.00 . A A . 131 GLN HA 1 1
9 21567 1 1 131 GLN HB2 H 2.587 -13.454 10.104 1.00 . A A . 131 GLN HB2 1 1
9 21568 1 1 131 GLN HB3 H 2.598 -11.768 10.626 1.00 . A A . 131 GLN HB3 1 1
9 21569 1 1 131 GLN HE21 H 2.369 -15.449 11.506 1.00 . A A . 131 GLN HE21 1 1
9 21570 1 1 131 GLN HE22 H 3.771 -16.383 11.298 1.00 . A A . 131 GLN HE22 1 1
9 21571 1 1 131 GLN HG2 H 4.152 -12.366 12.150 1.00 . A A . 131 GLN HG2 1 1
9 21572 1 1 131 GLN HG3 H 2.863 -13.221 12.996 1.00 . A A . 131 GLN HG3 1 1
9 21573 1 1 131 GLN N N 0.082 -13.182 10.293 1.00 . A A . 131 GLN N 1 1
9 21574 1 1 131 GLN NE2 N 3.346 -15.523 11.498 1.00 . A A . 131 GLN NE2 1 1
9 21575 1 1 131 GLN O O 0.577 -11.566 13.367 1.00 . A A . 131 GLN O 1 1
9 21576 1 1 131 GLN OE1 O 5.293 -14.568 11.747 1.00 . A A . 131 GLN OE1 1 1
9 21577 1 1 132 ALA C C -1.475 -9.626 12.911 1.00 . A A . 132 ALA C 1 1
9 21578 1 1 132 ALA CA C -0.242 -9.370 12.042 1.00 . A A . 132 ALA CA 1 1
9 21579 1 1 132 ALA CB C -0.587 -8.350 10.953 1.00 . A A . 132 ALA CB 1 1
9 21580 1 1 132 ALA H H 0.184 -10.737 10.434 1.00 . A A . 132 ALA H 1 1
9 21581 1 1 132 ALA HA H 0.559 -8.985 12.656 1.00 . A A . 132 ALA HA 1 1
9 21582 1 1 132 ALA HB1 H 0.041 -8.518 10.091 1.00 . A A . 132 ALA HB1 1 1
9 21583 1 1 132 ALA HB2 H -1.624 -8.461 10.671 1.00 . A A . 132 ALA HB2 1 1
9 21584 1 1 132 ALA HB3 H -0.421 -7.352 11.330 1.00 . A A . 132 ALA HB3 1 1
9 21585 1 1 132 ALA N N 0.188 -10.648 11.409 1.00 . A A . 132 ALA N 1 1
9 21586 1 1 132 ALA O O -1.756 -8.893 13.838 1.00 . A A . 132 ALA O 1 1
9 21587 1 1 133 LYS C C -3.006 -11.645 14.735 1.00 . A A . 133 LYS C 1 1
9 21588 1 1 133 LYS CA C -3.425 -10.964 13.431 1.00 . A A . 133 LYS CA 1 1
9 21589 1 1 133 LYS CB C -4.349 -11.896 12.644 1.00 . A A . 133 LYS CB 1 1
9 21590 1 1 133 LYS CD C -6.045 -11.935 10.809 1.00 . A A . 133 LYS CD 1 1
9 21591 1 1 133 LYS CE C -6.584 -13.216 11.448 1.00 . A A . 133 LYS CE 1 1
9 21592 1 1 133 LYS CG C -5.386 -11.066 11.884 1.00 . A A . 133 LYS CG 1 1
9 21593 1 1 133 LYS H H -1.969 -11.243 11.868 1.00 . A A . 133 LYS H 1 1
9 21594 1 1 133 LYS HA H -3.948 -10.045 13.656 1.00 . A A . 133 LYS HA 1 1
9 21595 1 1 133 LYS HB2 H -3.763 -12.474 11.943 1.00 . A A . 133 LYS HB2 1 1
9 21596 1 1 133 LYS HB3 H -4.854 -12.562 13.327 1.00 . A A . 133 LYS HB3 1 1
9 21597 1 1 133 LYS HD2 H -6.859 -11.388 10.355 1.00 . A A . 133 LYS HD2 1 1
9 21598 1 1 133 LYS HD3 H -5.316 -12.189 10.055 1.00 . A A . 133 LYS HD3 1 1
9 21599 1 1 133 LYS HE2 H -5.855 -14.006 11.342 1.00 . A A . 133 LYS HE2 1 1
9 21600 1 1 133 LYS HE3 H -6.774 -13.042 12.498 1.00 . A A . 133 LYS HE3 1 1
9 21601 1 1 133 LYS HG2 H -6.137 -10.712 12.574 1.00 . A A . 133 LYS HG2 1 1
9 21602 1 1 133 LYS HG3 H -4.900 -10.224 11.416 1.00 . A A . 133 LYS HG3 1 1
9 21603 1 1 133 LYS HZ1 H -7.817 -13.329 9.774 1.00 . A A . 133 LYS HZ1 1 1
9 21604 1 1 133 LYS HZ2 H -7.966 -14.645 10.832 1.00 . A A . 133 LYS HZ2 1 1
9 21605 1 1 133 LYS HZ3 H -8.654 -13.147 11.241 1.00 . A A . 133 LYS HZ3 1 1
9 21606 1 1 133 LYS N N -2.213 -10.662 12.619 1.00 . A A . 133 LYS N 1 1
9 21607 1 1 133 LYS NZ N -7.850 -13.614 10.773 1.00 . A A . 133 LYS NZ 1 1
9 21608 1 1 133 LYS O O -3.500 -11.328 15.799 1.00 . A A . 133 LYS O 1 1
9 21609 1 1 134 LYS C C -0.931 -12.275 16.809 1.00 . A A . 134 LYS C 1 1
9 21610 1 1 134 LYS CA C -1.642 -13.274 15.896 1.00 . A A . 134 LYS CA 1 1
9 21611 1 1 134 LYS CB C -0.679 -14.398 15.515 1.00 . A A . 134 LYS CB 1 1
9 21612 1 1 134 LYS CD C -0.809 -16.854 15.952 1.00 . A A . 134 LYS CD 1 1
9 21613 1 1 134 LYS CE C -1.453 -18.163 15.487 1.00 . A A . 134 LYS CE 1 1
9 21614 1 1 134 LYS CG C -1.472 -15.677 15.238 1.00 . A A . 134 LYS CG 1 1
9 21615 1 1 134 LYS H H -1.706 -12.815 13.795 1.00 . A A . 134 LYS H 1 1
9 21616 1 1 134 LYS HA H -2.496 -13.688 16.410 1.00 . A A . 134 LYS HA 1 1
9 21617 1 1 134 LYS HB2 H -0.129 -14.115 14.629 1.00 . A A . 134 LYS HB2 1 1
9 21618 1 1 134 LYS HB3 H 0.010 -14.572 16.326 1.00 . A A . 134 LYS HB3 1 1
9 21619 1 1 134 LYS HD2 H 0.246 -16.869 15.720 1.00 . A A . 134 LYS HD2 1 1
9 21620 1 1 134 LYS HD3 H -0.941 -16.750 17.020 1.00 . A A . 134 LYS HD3 1 1
9 21621 1 1 134 LYS HE2 H -2.129 -17.960 14.669 1.00 . A A . 134 LYS HE2 1 1
9 21622 1 1 134 LYS HE3 H -0.684 -18.845 15.158 1.00 . A A . 134 LYS HE3 1 1
9 21623 1 1 134 LYS HG2 H -2.483 -15.558 15.599 1.00 . A A . 134 LYS HG2 1 1
9 21624 1 1 134 LYS HG3 H -1.489 -15.866 14.175 1.00 . A A . 134 LYS HG3 1 1
9 21625 1 1 134 LYS HZ1 H -1.871 -18.378 17.516 1.00 . A A . 134 LYS HZ1 1 1
9 21626 1 1 134 LYS HZ2 H -3.222 -18.566 16.509 1.00 . A A . 134 LYS HZ2 1 1
9 21627 1 1 134 LYS HZ3 H -2.063 -19.804 16.613 1.00 . A A . 134 LYS HZ3 1 1
9 21628 1 1 134 LYS N N -2.095 -12.576 14.662 1.00 . A A . 134 LYS N 1 1
9 21629 1 1 134 LYS NZ N -2.209 -18.773 16.617 1.00 . A A . 134 LYS NZ 1 1
9 21630 1 1 134 LYS O O -0.967 -12.387 18.019 1.00 . A A . 134 LYS O 1 1
9 21631 1 1 135 GLU C C -0.579 -9.208 17.515 1.00 . A A . 135 GLU C 1 1
9 21632 1 1 135 GLU CA C 0.418 -10.278 17.071 1.00 . A A . 135 GLU CA 1 1
9 21633 1 1 135 GLU CB C 1.532 -9.628 16.247 1.00 . A A . 135 GLU CB 1 1
9 21634 1 1 135 GLU CD C 3.547 -10.058 14.835 1.00 . A A . 135 GLU CD 1 1
9 21635 1 1 135 GLU CG C 2.438 -10.712 15.661 1.00 . A A . 135 GLU CG 1 1
9 21636 1 1 135 GLU H H -0.277 -11.218 15.261 1.00 . A A . 135 GLU H 1 1
9 21637 1 1 135 GLU HA H 0.844 -10.757 17.938 1.00 . A A . 135 GLU HA 1 1
9 21638 1 1 135 GLU HB2 H 1.096 -9.050 15.445 1.00 . A A . 135 GLU HB2 1 1
9 21639 1 1 135 GLU HB3 H 2.116 -8.977 16.881 1.00 . A A . 135 GLU HB3 1 1
9 21640 1 1 135 GLU HG2 H 2.878 -11.286 16.464 1.00 . A A . 135 GLU HG2 1 1
9 21641 1 1 135 GLU HG3 H 1.857 -11.364 15.028 1.00 . A A . 135 GLU HG3 1 1
9 21642 1 1 135 GLU N N -0.289 -11.292 16.238 1.00 . A A . 135 GLU N 1 1
9 21643 1 1 135 GLU O O -0.290 -8.390 18.367 1.00 . A A . 135 GLU O 1 1
9 21644 1 1 135 GLU OE1 O 4.569 -9.720 15.411 1.00 . A A . 135 GLU OE1 1 1
9 21645 1 1 135 GLU OE2 O 3.357 -9.906 13.639 1.00 . A A . 135 GLU OE2 1 1
9 21646 1 1 136 LYS C C -2.107 -6.820 17.444 1.00 . A A . 136 LYS C 1 1
9 21647 1 1 136 LYS CA C -2.773 -8.192 17.329 1.00 . A A . 136 LYS CA 1 1
9 21648 1 1 136 LYS CB C -3.394 -8.575 18.675 1.00 . A A . 136 LYS CB 1 1
9 21649 1 1 136 LYS CD C -4.896 -10.205 19.829 1.00 . A A . 136 LYS CD 1 1
9 21650 1 1 136 LYS CE C -5.251 -11.690 19.756 1.00 . A A . 136 LYS CE 1 1
9 21651 1 1 136 LYS CG C -4.360 -9.743 18.473 1.00 . A A . 136 LYS CG 1 1
9 21652 1 1 136 LYS H H -1.964 -9.875 16.260 1.00 . A A . 136 LYS H 1 1
9 21653 1 1 136 LYS HA H -3.542 -8.156 16.575 1.00 . A A . 136 LYS HA 1 1
9 21654 1 1 136 LYS HB2 H -2.612 -8.867 19.363 1.00 . A A . 136 LYS HB2 1 1
9 21655 1 1 136 LYS HB3 H -3.932 -7.730 19.078 1.00 . A A . 136 LYS HB3 1 1
9 21656 1 1 136 LYS HD2 H -4.141 -10.051 20.588 1.00 . A A . 136 LYS HD2 1 1
9 21657 1 1 136 LYS HD3 H -5.780 -9.638 20.080 1.00 . A A . 136 LYS HD3 1 1
9 21658 1 1 136 LYS HE2 H -5.745 -11.989 20.668 1.00 . A A . 136 LYS HE2 1 1
9 21659 1 1 136 LYS HE3 H -5.910 -11.862 18.918 1.00 . A A . 136 LYS HE3 1 1
9 21660 1 1 136 LYS HG2 H -5.183 -9.424 17.850 1.00 . A A . 136 LYS HG2 1 1
9 21661 1 1 136 LYS HG3 H -3.842 -10.561 17.996 1.00 . A A . 136 LYS HG3 1 1
9 21662 1 1 136 LYS HZ1 H -3.303 -12.200 20.289 1.00 . A A . 136 LYS HZ1 1 1
9 21663 1 1 136 LYS HZ2 H -4.224 -13.501 19.701 1.00 . A A . 136 LYS HZ2 1 1
9 21664 1 1 136 LYS HZ3 H -3.621 -12.331 18.628 1.00 . A A . 136 LYS HZ3 1 1
9 21665 1 1 136 LYS N N -1.752 -9.207 16.944 1.00 . A A . 136 LYS N 1 1
9 21666 1 1 136 LYS NZ N -4.006 -12.491 19.580 1.00 . A A . 136 LYS NZ 1 1
9 21667 1 1 136 LYS O O -2.014 -6.250 18.514 1.00 . A A . 136 LYS O 1 1
9 21668 1 1 137 LEU C C -1.916 -3.862 15.912 1.00 . A A . 137 LEU C 1 1
9 21669 1 1 137 LEU CA C -0.961 -4.958 16.399 1.00 . A A . 137 LEU CA 1 1
9 21670 1 1 137 LEU CB C 0.277 -4.984 15.501 1.00 . A A . 137 LEU CB 1 1
9 21671 1 1 137 LEU CD1 C 2.534 -6.028 15.743 1.00 . A A . 137 LEU CD1 1 1
9 21672 1 1 137 LEU CD2 C 2.169 -3.661 16.450 1.00 . A A . 137 LEU CD2 1 1
9 21673 1 1 137 LEU CG C 1.535 -5.050 16.366 1.00 . A A . 137 LEU CG 1 1
9 21674 1 1 137 LEU H H -1.709 -6.768 15.500 1.00 . A A . 137 LEU H 1 1
9 21675 1 1 137 LEU HA H -0.661 -4.746 17.413 1.00 . A A . 137 LEU HA 1 1
9 21676 1 1 137 LEU HB2 H 0.235 -5.850 14.855 1.00 . A A . 137 LEU HB2 1 1
9 21677 1 1 137 LEU HB3 H 0.304 -4.088 14.898 1.00 . A A . 137 LEU HB3 1 1
9 21678 1 1 137 LEU HD11 H 2.271 -6.200 14.710 1.00 . A A . 137 LEU HD11 1 1
9 21679 1 1 137 LEU HD12 H 3.528 -5.610 15.797 1.00 . A A . 137 LEU HD12 1 1
9 21680 1 1 137 LEU HD13 H 2.506 -6.963 16.283 1.00 . A A . 137 LEU HD13 1 1
9 21681 1 1 137 LEU HD21 H 2.145 -3.195 15.476 1.00 . A A . 137 LEU HD21 1 1
9 21682 1 1 137 LEU HD22 H 1.616 -3.055 17.152 1.00 . A A . 137 LEU HD22 1 1
9 21683 1 1 137 LEU HD23 H 3.193 -3.751 16.782 1.00 . A A . 137 LEU HD23 1 1
9 21684 1 1 137 LEU HG H 1.271 -5.389 17.358 1.00 . A A . 137 LEU HG 1 1
9 21685 1 1 137 LEU N N -1.633 -6.288 16.350 1.00 . A A . 137 LEU N 1 1
9 21686 1 1 137 LEU O O -2.267 -3.797 14.752 1.00 . A A . 137 LEU O 1 1
9 21687 1 1 138 ASN C C -4.568 -2.429 15.881 1.00 . A A . 138 ASN C 1 1
9 21688 1 1 138 ASN CA C -3.228 -1.873 16.394 1.00 . A A . 138 ASN CA 1 1
9 21689 1 1 138 ASN CB C -2.547 -1.038 15.307 1.00 . A A . 138 ASN CB 1 1
9 21690 1 1 138 ASN CG C -1.153 -0.621 15.781 1.00 . A A . 138 ASN CG 1 1
9 21691 1 1 138 ASN H H -2.007 -3.052 17.721 1.00 . A A . 138 ASN H 1 1
9 21692 1 1 138 ASN HA H -3.414 -1.246 17.254 1.00 . A A . 138 ASN HA 1 1
9 21693 1 1 138 ASN HB2 H -2.459 -1.626 14.404 1.00 . A A . 138 ASN HB2 1 1
9 21694 1 1 138 ASN HB3 H -3.135 -0.156 15.107 1.00 . A A . 138 ASN HB3 1 1
9 21695 1 1 138 ASN HD21 H -0.229 -1.385 14.200 1.00 . A A . 138 ASN HD21 1 1
9 21696 1 1 138 ASN HD22 H 0.783 -0.643 15.344 1.00 . A A . 138 ASN HD22 1 1
9 21697 1 1 138 ASN N N -2.317 -2.986 16.794 1.00 . A A . 138 ASN N 1 1
9 21698 1 1 138 ASN ND2 N -0.114 -0.907 15.047 1.00 . A A . 138 ASN ND2 1 1
9 21699 1 1 138 ASN O O -5.299 -3.066 16.613 1.00 . A A . 138 ASN O 1 1
9 21700 1 1 138 ASN OD1 O -1.010 -0.028 16.832 1.00 . A A . 138 ASN OD1 1 1
9 21701 1 1 139 ILE C C -6.495 -4.086 14.602 1.00 . A A . 139 ILE C 1 1
9 21702 1 1 139 ILE CA C -6.208 -2.673 14.091 1.00 . A A . 139 ILE CA 1 1
9 21703 1 1 139 ILE CB C -6.140 -2.690 12.563 1.00 . A A . 139 ILE CB 1 1
9 21704 1 1 139 ILE CD1 C -4.620 -1.359 11.091 1.00 . A A . 139 ILE CD1 1 1
9 21705 1 1 139 ILE CG1 C -5.806 -1.285 12.055 1.00 . A A . 139 ILE CG1 1 1
9 21706 1 1 139 ILE CG2 C -7.491 -3.128 11.996 1.00 . A A . 139 ILE CG2 1 1
9 21707 1 1 139 ILE H H -4.318 -1.650 14.063 1.00 . A A . 139 ILE H 1 1
9 21708 1 1 139 ILE HA H -7.001 -2.012 14.404 1.00 . A A . 139 ILE HA 1 1
9 21709 1 1 139 ILE HB H -5.374 -3.382 12.244 1.00 . A A . 139 ILE HB 1 1
9 21710 1 1 139 ILE HD11 H -4.499 -2.375 10.746 1.00 . A A . 139 ILE HD11 1 1
9 21711 1 1 139 ILE HD12 H -4.802 -0.710 10.247 1.00 . A A . 139 ILE HD12 1 1
9 21712 1 1 139 ILE HD13 H -3.722 -1.043 11.601 1.00 . A A . 139 ILE HD13 1 1
9 21713 1 1 139 ILE HG12 H -6.664 -0.877 11.541 1.00 . A A . 139 ILE HG12 1 1
9 21714 1 1 139 ILE HG13 H -5.550 -0.652 12.890 1.00 . A A . 139 ILE HG13 1 1
9 21715 1 1 139 ILE HG21 H -8.223 -3.153 12.790 1.00 . A A . 139 ILE HG21 1 1
9 21716 1 1 139 ILE HG22 H -7.806 -2.428 11.237 1.00 . A A . 139 ILE HG22 1 1
9 21717 1 1 139 ILE HG23 H -7.397 -4.113 11.561 1.00 . A A . 139 ILE HG23 1 1
9 21718 1 1 139 ILE N N -4.910 -2.177 14.637 1.00 . A A . 139 ILE N 1 1
9 21719 1 1 139 ILE O O -7.628 -4.440 14.864 1.00 . A A . 139 ILE O 1 1
9 21720 1 1 140 TRP C C -5.717 -6.292 16.771 1.00 . A A . 140 TRP C 1 1
9 21721 1 1 140 TRP CA C -5.715 -6.285 15.238 1.00 . A A . 140 TRP CA 1 1
9 21722 1 1 140 TRP CB C -4.597 -7.192 14.722 1.00 . A A . 140 TRP CB 1 1
9 21723 1 1 140 TRP CD1 C -3.490 -6.328 12.622 1.00 . A A . 140 TRP CD1 1 1
9 21724 1 1 140 TRP CD2 C -5.320 -7.562 12.186 1.00 . A A . 140 TRP CD2 1 1
9 21725 1 1 140 TRP CE2 C -4.803 -7.146 10.937 1.00 . A A . 140 TRP CE2 1 1
9 21726 1 1 140 TRP CE3 C -6.479 -8.358 12.192 1.00 . A A . 140 TRP CE3 1 1
9 21727 1 1 140 TRP CG C -4.466 -7.029 13.241 1.00 . A A . 140 TRP CG 1 1
9 21728 1 1 140 TRP CH2 C -6.567 -8.298 9.758 1.00 . A A . 140 TRP CH2 1 1
9 21729 1 1 140 TRP CZ2 C -5.415 -7.507 9.735 1.00 . A A . 140 TRP CZ2 1 1
9 21730 1 1 140 TRP CZ3 C -7.099 -8.723 10.984 1.00 . A A . 140 TRP CZ3 1 1
9 21731 1 1 140 TRP H H -4.580 -4.596 14.528 1.00 . A A . 140 TRP H 1 1
9 21732 1 1 140 TRP HA H -6.667 -6.644 14.876 1.00 . A A . 140 TRP HA 1 1
9 21733 1 1 140 TRP HB2 H -3.665 -6.920 15.196 1.00 . A A . 140 TRP HB2 1 1
9 21734 1 1 140 TRP HB3 H -4.832 -8.221 14.952 1.00 . A A . 140 TRP HB3 1 1
9 21735 1 1 140 TRP HD1 H -2.686 -5.800 13.114 1.00 . A A . 140 TRP HD1 1 1
9 21736 1 1 140 TRP HE1 H -3.118 -5.973 10.579 1.00 . A A . 140 TRP HE1 1 1
9 21737 1 1 140 TRP HE3 H -6.897 -8.691 13.131 1.00 . A A . 140 TRP HE3 1 1
9 21738 1 1 140 TRP HH2 H -7.046 -8.581 8.833 1.00 . A A . 140 TRP HH2 1 1
9 21739 1 1 140 TRP HZ2 H -5.001 -7.177 8.794 1.00 . A A . 140 TRP HZ2 1 1
9 21740 1 1 140 TRP HZ3 H -7.988 -9.333 11.000 1.00 . A A . 140 TRP HZ3 1 1
9 21741 1 1 140 TRP N N -5.488 -4.897 14.745 1.00 . A A . 140 TRP N 1 1
9 21742 1 1 140 TRP NE1 N -3.688 -6.397 11.254 1.00 . A A . 140 TRP NE1 1 1
9 21743 1 1 140 TRP O O -5.186 -7.186 17.397 1.00 . A A . 140 TRP O 1 1
9 21744 1 1 141 SER C C -7.697 -5.737 19.381 1.00 . A A . 141 SER C 1 1
9 21745 1 1 141 SER CA C -6.337 -5.257 18.871 1.00 . A A . 141 SER CA 1 1
9 21746 1 1 141 SER CB C -6.096 -3.822 19.342 1.00 . A A . 141 SER CB 1 1
9 21747 1 1 141 SER H H -6.732 -4.587 16.864 1.00 . A A . 141 SER H 1 1
9 21748 1 1 141 SER HA H -5.561 -5.897 19.264 1.00 . A A . 141 SER HA 1 1
9 21749 1 1 141 SER HB2 H -5.311 -3.375 18.757 1.00 . A A . 141 SER HB2 1 1
9 21750 1 1 141 SER HB3 H -7.005 -3.248 19.219 1.00 . A A . 141 SER HB3 1 1
9 21751 1 1 141 SER HG H -5.274 -4.673 20.887 1.00 . A A . 141 SER HG 1 1
9 21752 1 1 141 SER N N -6.309 -5.301 17.382 1.00 . A A . 141 SER N 1 1
9 21753 1 1 141 SER O O -7.887 -5.949 20.563 1.00 . A A . 141 SER O 1 1
9 21754 1 1 141 SER OG O -5.711 -3.837 20.711 1.00 . A A . 141 SER OG 1 1
9 21755 1 1 142 GLU C C -9.892 -7.814 19.451 1.00 . A A . 142 GLU C 1 1
9 21756 1 1 142 GLU CA C -9.989 -6.374 18.947 1.00 . A A . 142 GLU CA 1 1
9 21757 1 1 142 GLU CB C -10.960 -6.308 17.768 1.00 . A A . 142 GLU CB 1 1
9 21758 1 1 142 GLU CD C -11.390 -7.367 15.548 1.00 . A A . 142 GLU CD 1 1
9 21759 1 1 142 GLU CG C -10.305 -6.925 16.532 1.00 . A A . 142 GLU CG 1 1
9 21760 1 1 142 GLU H H -8.482 -5.734 17.557 1.00 . A A . 142 GLU H 1 1
9 21761 1 1 142 GLU HA H -10.347 -5.736 19.744 1.00 . A A . 142 GLU HA 1 1
9 21762 1 1 142 GLU HB2 H -11.854 -6.856 18.012 1.00 . A A . 142 GLU HB2 1 1
9 21763 1 1 142 GLU HB3 H -11.212 -5.278 17.564 1.00 . A A . 142 GLU HB3 1 1
9 21764 1 1 142 GLU HG2 H -9.666 -6.192 16.059 1.00 . A A . 142 GLU HG2 1 1
9 21765 1 1 142 GLU HG3 H -9.717 -7.781 16.824 1.00 . A A . 142 GLU HG3 1 1
9 21766 1 1 142 GLU N N -8.648 -5.909 18.505 1.00 . A A . 142 GLU N 1 1
9 21767 1 1 142 GLU O O -8.815 -8.346 19.636 1.00 . A A . 142 GLU O 1 1
9 21768 1 1 142 GLU OE1 O -12.553 -7.315 15.916 1.00 . A A . 142 GLU OE1 1 1
9 21769 1 1 142 GLU OE2 O -11.041 -7.751 14.444 1.00 . A A . 142 GLU OE2 1 1
9 21770 1 1 143 ASP C C -10.349 -10.756 19.104 1.00 . A A . 143 ASP C 1 1
9 21771 1 1 143 ASP CA C -10.979 -9.856 20.167 1.00 . A A . 143 ASP CA 1 1
9 21772 1 1 143 ASP CB C -12.408 -10.328 20.449 1.00 . A A . 143 ASP CB 1 1
9 21773 1 1 143 ASP CG C -12.502 -10.839 21.888 1.00 . A A . 143 ASP CG 1 1
9 21774 1 1 143 ASP H H -11.867 -8.003 19.522 1.00 . A A . 143 ASP H 1 1
9 21775 1 1 143 ASP HA H -10.397 -9.909 21.075 1.00 . A A . 143 ASP HA 1 1
9 21776 1 1 143 ASP HB2 H -13.093 -9.503 20.314 1.00 . A A . 143 ASP HB2 1 1
9 21777 1 1 143 ASP HB3 H -12.665 -11.126 19.769 1.00 . A A . 143 ASP HB3 1 1
9 21778 1 1 143 ASP N N -11.009 -8.450 19.676 1.00 . A A . 143 ASP N 1 1
9 21779 1 1 143 ASP O O -9.982 -10.308 18.035 1.00 . A A . 143 ASP O 1 1
9 21780 1 1 143 ASP OD1 O -11.882 -11.849 22.179 1.00 . A A . 143 ASP OD1 1 1
9 21781 1 1 143 ASP OD2 O -13.191 -10.212 22.675 1.00 . A A . 143 ASP OD2 1 1
9 21782 1 1 144 ASN C C -10.187 -14.356 18.601 1.00 . A A . 144 ASN C 1 1
9 21783 1 1 144 ASN CA C -9.616 -12.952 18.394 1.00 . A A . 144 ASN CA 1 1
9 21784 1 1 144 ASN CB C -8.099 -12.984 18.588 1.00 . A A . 144 ASN CB 1 1
9 21785 1 1 144 ASN CG C -7.496 -14.083 17.711 1.00 . A A . 144 ASN CG 1 1
9 21786 1 1 144 ASN H H -10.526 -12.362 20.255 1.00 . A A . 144 ASN H 1 1
9 21787 1 1 144 ASN HA H -9.845 -12.613 17.395 1.00 . A A . 144 ASN HA 1 1
9 21788 1 1 144 ASN HB2 H -7.680 -12.028 18.309 1.00 . A A . 144 ASN HB2 1 1
9 21789 1 1 144 ASN HB3 H -7.872 -13.189 19.624 1.00 . A A . 144 ASN HB3 1 1
9 21790 1 1 144 ASN HD21 H -8.831 -13.853 16.259 1.00 . A A . 144 ASN HD21 1 1
9 21791 1 1 144 ASN HD22 H -7.664 -15.055 15.988 1.00 . A A . 144 ASN HD22 1 1
9 21792 1 1 144 ASN N N -10.222 -12.022 19.388 1.00 . A A . 144 ASN N 1 1
9 21793 1 1 144 ASN ND2 N -8.043 -14.353 16.557 1.00 . A A . 144 ASN ND2 1 1
9 21794 1 1 144 ASN O O -10.598 -15.013 17.665 1.00 . A A . 144 ASN O 1 1
9 21795 1 1 144 ASN OD1 O -6.519 -14.703 18.080 1.00 . A A . 144 ASN OD1 1 1
9 21796 1 1 145 ALA C C -12.261 -16.080 20.368 1.00 . A A . 145 ALA C 1 1
9 21797 1 1 145 ALA CA C -10.762 -16.180 20.087 1.00 . A A . 145 ALA CA 1 1
9 21798 1 1 145 ALA CB C -10.055 -16.783 21.303 1.00 . A A . 145 ALA CB 1 1
9 21799 1 1 145 ALA H H -9.879 -14.273 20.560 1.00 . A A . 145 ALA H 1 1
9 21800 1 1 145 ALA HA H -10.597 -16.811 19.225 1.00 . A A . 145 ALA HA 1 1
9 21801 1 1 145 ALA HB1 H -9.755 -15.991 21.974 1.00 . A A . 145 ALA HB1 1 1
9 21802 1 1 145 ALA HB2 H -10.729 -17.453 21.816 1.00 . A A . 145 ALA HB2 1 1
9 21803 1 1 145 ALA HB3 H -9.182 -17.329 20.979 1.00 . A A . 145 ALA HB3 1 1
9 21804 1 1 145 ALA N N -10.216 -14.820 19.820 1.00 . A A . 145 ALA N 1 1
9 21805 1 1 145 ALA O O -12.691 -16.098 21.505 1.00 . A A . 145 ALA O 1 1
9 21806 1 1 146 ASP C C -14.842 -14.624 20.390 1.00 . A A . 146 ASP C 1 1
9 21807 1 1 146 ASP CA C -14.533 -15.870 19.557 1.00 . A A . 146 ASP CA 1 1
9 21808 1 1 146 ASP CB C -15.029 -17.114 20.296 1.00 . A A . 146 ASP CB 1 1
9 21809 1 1 146 ASP CG C -15.949 -17.920 19.378 1.00 . A A . 146 ASP CG 1 1
9 21810 1 1 146 ASP H H -12.696 -15.959 18.435 1.00 . A A . 146 ASP H 1 1
9 21811 1 1 146 ASP HA H -15.030 -15.797 18.600 1.00 . A A . 146 ASP HA 1 1
9 21812 1 1 146 ASP HB2 H -14.183 -17.723 20.585 1.00 . A A . 146 ASP HB2 1 1
9 21813 1 1 146 ASP HB3 H -15.576 -16.816 21.178 1.00 . A A . 146 ASP HB3 1 1
9 21814 1 1 146 ASP N N -13.061 -15.972 19.345 1.00 . A A . 146 ASP N 1 1
9 21815 1 1 146 ASP O O -14.036 -13.723 20.499 1.00 . A A . 146 ASP O 1 1
9 21816 1 1 146 ASP OD1 O -15.468 -18.406 18.368 1.00 . A A . 146 ASP OD1 1 1
9 21817 1 1 146 ASP OD2 O -17.120 -18.036 19.699 1.00 . A A . 146 ASP OD2 1 1
9 21818 1 1 147 SER C C -16.146 -12.107 20.979 1.00 . A A . 147 SER C 1 1
9 21819 1 1 147 SER CA C -16.366 -13.378 21.800 1.00 . A A . 147 SER CA 1 1
9 21820 1 1 147 SER CB C -15.486 -13.338 23.050 1.00 . A A . 147 SER CB 1 1
9 21821 1 1 147 SER H H -16.643 -15.304 20.876 1.00 . A A . 147 SER H 1 1
9 21822 1 1 147 SER HA H -17.404 -13.443 22.091 1.00 . A A . 147 SER HA 1 1
9 21823 1 1 147 SER HB2 H -14.644 -12.688 22.880 1.00 . A A . 147 SER HB2 1 1
9 21824 1 1 147 SER HB3 H -16.065 -12.961 23.884 1.00 . A A . 147 SER HB3 1 1
9 21825 1 1 147 SER HG H -14.335 -14.865 22.698 1.00 . A A . 147 SER HG 1 1
9 21826 1 1 147 SER N N -16.006 -14.566 20.976 1.00 . A A . 147 SER N 1 1
9 21827 1 1 147 SER O O -15.366 -11.249 21.341 1.00 . A A . 147 SER O 1 1
9 21828 1 1 147 SER OG O -15.016 -14.648 23.337 1.00 . A A . 147 SER OG 1 1
9 21829 1 1 148 GLY C C -17.790 -9.774 19.318 1.00 . A A . 148 GLY C 1 1
9 21830 1 1 148 GLY CA C -16.659 -10.763 19.028 1.00 . A A . 148 GLY CA 1 1
9 21831 1 1 148 GLY H H -17.453 -12.683 19.600 1.00 . A A . 148 GLY H 1 1
9 21832 1 1 148 GLY HA2 H -15.708 -10.300 19.252 1.00 . A A . 148 GLY HA2 1 1
9 21833 1 1 148 GLY HA3 H -16.689 -11.042 17.986 1.00 . A A . 148 GLY HA3 1 1
9 21834 1 1 148 GLY N N -16.829 -11.979 19.874 1.00 . A A . 148 GLY N 1 1
9 21835 1 1 148 GLY O O -17.894 -8.737 18.694 1.00 . A A . 148 GLY O 1 1
9 21836 1 1 149 GLN C C -19.877 -9.019 22.104 1.00 . A A . 149 GLN C 1 1
9 21837 1 1 149 GLN CA C -19.761 -9.162 20.586 1.00 . A A . 149 GLN CA 1 1
9 21838 1 1 149 GLN CB C -21.067 -9.727 20.025 1.00 . A A . 149 GLN CB 1 1
9 21839 1 1 149 GLN CD C -22.290 -9.740 17.846 1.00 . A A . 149 GLN CD 1 1
9 21840 1 1 149 GLN CG C -21.533 -8.867 18.849 1.00 . A A . 149 GLN CG 1 1
9 21841 1 1 149 GLN H H -18.540 -10.927 20.752 1.00 . A A . 149 GLN H 1 1
9 21842 1 1 149 GLN HA H -19.570 -8.193 20.147 1.00 . A A . 149 GLN HA 1 1
9 21843 1 1 149 GLN HB2 H -20.904 -10.741 19.689 1.00 . A A . 149 GLN HB2 1 1
9 21844 1 1 149 GLN HB3 H -21.823 -9.720 20.795 1.00 . A A . 149 GLN HB3 1 1
9 21845 1 1 149 GLN HE21 H -23.133 -8.196 16.922 1.00 . A A . 149 GLN HE21 1 1
9 21846 1 1 149 GLN HE22 H -23.540 -9.724 16.303 1.00 . A A . 149 GLN HE22 1 1
9 21847 1 1 149 GLN HG2 H -22.184 -8.085 19.210 1.00 . A A . 149 GLN HG2 1 1
9 21848 1 1 149 GLN HG3 H -20.676 -8.426 18.363 1.00 . A A . 149 GLN HG3 1 1
9 21849 1 1 149 GLN N N -18.639 -10.085 20.259 1.00 . A A . 149 GLN N 1 1
9 21850 1 1 149 GLN NE2 N -23.051 -9.174 16.949 1.00 . A A . 149 GLN NE2 1 1
9 21851 1 1 149 GLN O O -20.402 -9.928 22.727 1.00 . A A . 149 GLN O 1 1
9 21852 1 1 149 GLN OXT O -19.439 -8.003 22.619 1.00 . A A . 149 GLN OXT 1 1
9 21853 1 1 149 GLN OE1 O -22.189 -10.951 17.878 1.00 . A A . 149 GLN OE1 1 1
9 21854 2 2 1 THP C1' C -11.058 0.474 -7.077 1.00 . B A . 150 THP C1' 1 1
9 21855 2 2 1 THP C2 C -10.031 -1.650 -7.697 1.00 . B A . 150 THP C2 1 1
9 21856 2 2 1 THP C2' C -12.313 0.224 -6.240 1.00 . B A . 150 THP C2' 1 1
9 21857 2 2 1 THP C3' C -12.582 1.655 -5.767 1.00 . B A . 150 THP C3' 1 1
9 21858 2 2 1 THP C4 C -8.083 -2.545 -6.476 1.00 . B A . 150 THP C4 1 1
9 21859 2 2 1 THP C4' C -11.243 2.381 -5.745 1.00 . B A . 150 THP C4' 1 1
9 21860 2 2 1 THP C5 C -8.160 -1.367 -5.643 1.00 . B A . 150 THP C5 1 1
9 21861 2 2 1 THP C5' C -10.686 2.293 -4.320 1.00 . B A . 150 THP C5' 1 1
9 21862 2 2 1 THP C5M C -7.152 -1.181 -4.513 1.00 . B A . 150 THP C5M 1 1
9 21863 2 2 1 THP C6 C -9.107 -0.429 -5.848 1.00 . B A . 150 THP C6 1 1
9 21864 2 2 1 THP H1' H -11.307 0.484 -8.135 1.00 . B A . 150 THP H1' 1 1
9 21865 2 2 1 THP H2'2 H -12.129 -0.464 -5.405 1.00 . B A . 150 THP H2'2 1 1
9 21866 2 2 1 THP H3 H -9.039 -3.403 -8.076 1.00 . B A . 150 THP H3 1 1
9 21867 2 2 1 THP H3' H -13.020 1.644 -4.770 1.00 . B A . 150 THP H3' 1 1
9 21868 2 2 1 THP H4' H -11.378 3.421 -6.032 1.00 . B A . 150 THP H4' 1 1
9 21869 2 2 1 THP H5'2 H -10.808 1.297 -3.894 1.00 . B A . 150 THP H5'2 1 1
9 21870 2 2 1 THP H51 H -6.567 -2.093 -4.394 1.00 . B A . 150 THP H51 1 1
9 21871 2 2 1 THP H52 H -7.682 -0.966 -3.585 1.00 . B A . 150 THP H52 1 1
9 21872 2 2 1 THP H53 H -6.487 -0.351 -4.751 1.00 . B A . 150 THP H53 1 1
9 21873 2 2 1 THP H6 H -9.141 0.447 -5.201 1.00 . B A . 150 THP H6 1 1
9 21874 2 2 1 THP N1 N -10.029 -0.557 -6.852 1.00 . B A . 150 THP N1 1 1
9 21875 2 2 1 THP N3 N -9.050 -2.597 -7.467 1.00 . B A . 150 THP N3 1 1
9 21876 2 2 1 THP O1P O -15.746 2.679 -5.863 1.00 . B A . 150 THP O1P 1 1
9 21877 2 2 1 THP O2 O -10.853 -1.776 -8.601 1.00 . B A . 150 THP O2 1 1
9 21878 2 2 1 THP O2P O -13.960 4.077 -4.957 1.00 . B A . 150 THP O2P 1 1
9 21879 2 2 1 THP O3' O -13.411 2.363 -6.692 1.00 . B A . 150 THP O3' 1 1
9 21880 2 2 1 THP O3P O -14.728 4.411 -7.250 1.00 . B A . 150 THP O3P 1 1
9 21881 2 2 1 THP O4 O -7.255 -3.446 -6.361 1.00 . B A . 150 THP O4 1 1
9 21882 2 2 1 THP O4' O -10.418 1.685 -6.673 1.00 . B A . 150 THP O4' 1 1
9 21883 2 2 1 THP O4P O -7.308 4.009 -3.733 1.00 . B A . 150 THP O4P 1 1
9 21884 2 2 1 THP O5' O -9.293 2.617 -4.331 1.00 . B A . 150 THP O5' 1 1
9 21885 2 2 1 THP O5P O -8.779 3.206 -1.959 1.00 . B A . 150 THP O5P 1 1
9 21886 2 2 1 THP O6P O -9.545 4.953 -3.483 1.00 . B A . 150 THP O6P 1 1
9 21887 2 2 1 THP P1 P -14.505 3.424 -6.170 1.00 . B A . 150 THP P1 1 1
9 21888 2 2 1 THP P2 P -8.708 3.741 -3.337 1.00 . B A . 150 THP P2 1 1
10 21889 1 1 1 ALA C C 8.652 -20.769 -21.526 1.00 . A A . 1 ALA C 1 1
10 21890 1 1 1 ALA CA C 7.796 -20.828 -22.793 1.00 . A A . 1 ALA CA 1 1
10 21891 1 1 1 ALA CB C 6.332 -21.046 -22.407 1.00 . A A . 1 ALA CB 1 1
10 21892 1 1 1 ALA H1 H 9.192 -22.278 -23.327 1.00 . A A . 1 ALA H1 1 1
10 21893 1 1 1 ALA H2 H 7.578 -22.739 -23.592 1.00 . A A . 1 ALA H2 1 1
10 21894 1 1 1 ALA H3 H 8.326 -21.633 -24.639 1.00 . A A . 1 ALA H3 1 1
10 21895 1 1 1 ALA HA H 7.891 -19.899 -23.335 1.00 . A A . 1 ALA HA 1 1
10 21896 1 1 1 ALA HB1 H 6.202 -22.053 -22.039 1.00 . A A . 1 ALA HB1 1 1
10 21897 1 1 1 ALA HB2 H 6.054 -20.343 -21.635 1.00 . A A . 1 ALA HB2 1 1
10 21898 1 1 1 ALA HB3 H 5.705 -20.895 -23.274 1.00 . A A . 1 ALA HB3 1 1
10 21899 1 1 1 ALA N N 8.257 -21.954 -23.653 1.00 . A A . 1 ALA N 1 1
10 21900 1 1 1 ALA O O 8.205 -21.104 -20.448 1.00 . A A . 1 ALA O 1 1
10 21901 1 1 2 THR C C 11.157 -18.808 -20.200 1.00 . A A . 2 THR C 1 1
10 21902 1 1 2 THR CA C 10.762 -20.266 -20.448 1.00 . A A . 2 THR CA 1 1
10 21903 1 1 2 THR CB C 12.023 -21.101 -20.685 1.00 . A A . 2 THR CB 1 1
10 21904 1 1 2 THR CG2 C 11.668 -22.342 -21.506 1.00 . A A . 2 THR CG2 1 1
10 21905 1 1 2 THR H H 10.223 -20.079 -22.526 1.00 . A A . 2 THR H 1 1
10 21906 1 1 2 THR HA H 10.234 -20.648 -19.588 1.00 . A A . 2 THR HA 1 1
10 21907 1 1 2 THR HB H 12.435 -21.408 -19.737 1.00 . A A . 2 THR HB 1 1
10 21908 1 1 2 THR HG1 H 12.894 -20.521 -22.324 1.00 . A A . 2 THR HG1 1 1
10 21909 1 1 2 THR HG21 H 10.600 -22.501 -21.474 1.00 . A A . 2 THR HG21 1 1
10 21910 1 1 2 THR HG22 H 11.979 -22.197 -22.530 1.00 . A A . 2 THR HG22 1 1
10 21911 1 1 2 THR HG23 H 12.173 -23.203 -21.093 1.00 . A A . 2 THR HG23 1 1
10 21912 1 1 2 THR N N 9.880 -20.345 -21.647 1.00 . A A . 2 THR N 1 1
10 21913 1 1 2 THR O O 11.869 -18.206 -20.979 1.00 . A A . 2 THR O 1 1
10 21914 1 1 2 THR OG1 O 12.980 -20.322 -21.389 1.00 . A A . 2 THR OG1 1 1
10 21915 1 1 3 SER C C 10.530 -15.919 -19.938 1.00 . A A . 3 SER C 1 1
10 21916 1 1 3 SER CA C 11.053 -16.821 -18.818 1.00 . A A . 3 SER CA 1 1
10 21917 1 1 3 SER CB C 12.573 -16.682 -18.720 1.00 . A A . 3 SER CB 1 1
10 21918 1 1 3 SER H H 10.130 -18.741 -18.501 1.00 . A A . 3 SER H 1 1
10 21919 1 1 3 SER HA H 10.603 -16.528 -17.882 1.00 . A A . 3 SER HA 1 1
10 21920 1 1 3 SER HB2 H 12.930 -17.224 -17.860 1.00 . A A . 3 SER HB2 1 1
10 21921 1 1 3 SER HB3 H 13.028 -17.089 -19.613 1.00 . A A . 3 SER HB3 1 1
10 21922 1 1 3 SER HG H 12.201 -14.875 -18.102 1.00 . A A . 3 SER HG 1 1
10 21923 1 1 3 SER N N 10.702 -18.237 -19.118 1.00 . A A . 3 SER N 1 1
10 21924 1 1 3 SER O O 11.251 -15.562 -20.848 1.00 . A A . 3 SER O 1 1
10 21925 1 1 3 SER OG O 12.911 -15.308 -18.582 1.00 . A A . 3 SER OG 1 1
10 21926 1 1 4 THR C C 7.415 -14.037 -20.446 1.00 . A A . 4 THR C 1 1
10 21927 1 1 4 THR CA C 8.714 -14.673 -20.944 1.00 . A A . 4 THR CA 1 1
10 21928 1 1 4 THR CB C 8.426 -15.510 -22.192 1.00 . A A . 4 THR CB 1 1
10 21929 1 1 4 THR CG2 C 7.253 -16.451 -21.917 1.00 . A A . 4 THR CG2 1 1
10 21930 1 1 4 THR H H 8.713 -15.848 -19.139 1.00 . A A . 4 THR H 1 1
10 21931 1 1 4 THR HA H 9.425 -13.896 -21.187 1.00 . A A . 4 THR HA 1 1
10 21932 1 1 4 THR HB H 9.299 -16.093 -22.445 1.00 . A A . 4 THR HB 1 1
10 21933 1 1 4 THR HG1 H 8.922 -14.298 -23.630 1.00 . A A . 4 THR HG1 1 1
10 21934 1 1 4 THR HG21 H 6.948 -16.354 -20.885 1.00 . A A . 4 THR HG21 1 1
10 21935 1 1 4 THR HG22 H 6.426 -16.194 -22.562 1.00 . A A . 4 THR HG22 1 1
10 21936 1 1 4 THR HG23 H 7.556 -17.470 -22.109 1.00 . A A . 4 THR HG23 1 1
10 21937 1 1 4 THR N N 9.280 -15.548 -19.881 1.00 . A A . 4 THR N 1 1
10 21938 1 1 4 THR O O 6.503 -13.790 -21.209 1.00 . A A . 4 THR O 1 1
10 21939 1 1 4 THR OG1 O 8.103 -14.647 -23.274 1.00 . A A . 4 THR OG1 1 1
10 21940 1 1 5 LYS C C 6.325 -12.682 -17.194 1.00 . A A . 5 LYS C 1 1
10 21941 1 1 5 LYS CA C 6.079 -13.151 -18.629 1.00 . A A . 5 LYS CA 1 1
10 21942 1 1 5 LYS CB C 4.948 -14.182 -18.639 1.00 . A A . 5 LYS CB 1 1
10 21943 1 1 5 LYS CD C 2.658 -13.549 -19.416 1.00 . A A . 5 LYS CD 1 1
10 21944 1 1 5 LYS CE C 1.917 -12.900 -20.586 1.00 . A A . 5 LYS CE 1 1
10 21945 1 1 5 LYS CG C 4.062 -13.958 -19.866 1.00 . A A . 5 LYS CG 1 1
10 21946 1 1 5 LYS H H 8.069 -13.977 -18.572 1.00 . A A . 5 LYS H 1 1
10 21947 1 1 5 LYS HA H 5.802 -12.306 -19.242 1.00 . A A . 5 LYS HA 1 1
10 21948 1 1 5 LYS HB2 H 5.368 -15.177 -18.674 1.00 . A A . 5 LYS HB2 1 1
10 21949 1 1 5 LYS HB3 H 4.354 -14.072 -17.744 1.00 . A A . 5 LYS HB3 1 1
10 21950 1 1 5 LYS HD2 H 2.117 -14.424 -19.085 1.00 . A A . 5 LYS HD2 1 1
10 21951 1 1 5 LYS HD3 H 2.732 -12.841 -18.602 1.00 . A A . 5 LYS HD3 1 1
10 21952 1 1 5 LYS HE2 H 1.994 -13.534 -21.456 1.00 . A A . 5 LYS HE2 1 1
10 21953 1 1 5 LYS HE3 H 0.877 -12.770 -20.327 1.00 . A A . 5 LYS HE3 1 1
10 21954 1 1 5 LYS HG2 H 4.487 -13.176 -20.479 1.00 . A A . 5 LYS HG2 1 1
10 21955 1 1 5 LYS HG3 H 4.002 -14.871 -20.438 1.00 . A A . 5 LYS HG3 1 1
10 21956 1 1 5 LYS HZ1 H 3.460 -11.511 -20.435 1.00 . A A . 5 LYS HZ1 1 1
10 21957 1 1 5 LYS HZ2 H 2.628 -11.460 -21.912 1.00 . A A . 5 LYS HZ2 1 1
10 21958 1 1 5 LYS HZ3 H 1.911 -10.819 -20.510 1.00 . A A . 5 LYS HZ3 1 1
10 21959 1 1 5 LYS N N 7.322 -13.770 -19.171 1.00 . A A . 5 LYS N 1 1
10 21960 1 1 5 LYS NZ N 2.525 -11.572 -20.883 1.00 . A A . 5 LYS NZ 1 1
10 21961 1 1 5 LYS O O 5.612 -13.049 -16.282 1.00 . A A . 5 LYS O 1 1
10 21962 1 1 6 LYS C C 7.293 -9.888 -15.526 1.00 . A A . 6 LYS C 1 1
10 21963 1 1 6 LYS CA C 7.612 -11.382 -15.609 1.00 . A A . 6 LYS CA 1 1
10 21964 1 1 6 LYS CB C 9.088 -11.612 -15.279 1.00 . A A . 6 LYS CB 1 1
10 21965 1 1 6 LYS CD C 10.444 -13.653 -14.784 1.00 . A A . 6 LYS CD 1 1
10 21966 1 1 6 LYS CE C 10.505 -14.936 -13.953 1.00 . A A . 6 LYS CE 1 1
10 21967 1 1 6 LYS CG C 9.221 -12.834 -14.369 1.00 . A A . 6 LYS CG 1 1
10 21968 1 1 6 LYS H H 7.891 -11.587 -17.736 1.00 . A A . 6 LYS H 1 1
10 21969 1 1 6 LYS HA H 6.997 -11.920 -14.903 1.00 . A A . 6 LYS HA 1 1
10 21970 1 1 6 LYS HB2 H 9.640 -11.779 -16.192 1.00 . A A . 6 LYS HB2 1 1
10 21971 1 1 6 LYS HB3 H 9.483 -10.744 -14.773 1.00 . A A . 6 LYS HB3 1 1
10 21972 1 1 6 LYS HD2 H 10.371 -13.904 -15.833 1.00 . A A . 6 LYS HD2 1 1
10 21973 1 1 6 LYS HD3 H 11.339 -13.074 -14.615 1.00 . A A . 6 LYS HD3 1 1
10 21974 1 1 6 LYS HE2 H 10.632 -14.683 -12.911 1.00 . A A . 6 LYS HE2 1 1
10 21975 1 1 6 LYS HE3 H 9.586 -15.489 -14.079 1.00 . A A . 6 LYS HE3 1 1
10 21976 1 1 6 LYS HG2 H 9.335 -12.509 -13.344 1.00 . A A . 6 LYS HG2 1 1
10 21977 1 1 6 LYS HG3 H 8.335 -13.445 -14.455 1.00 . A A . 6 LYS HG3 1 1
10 21978 1 1 6 LYS HZ1 H 11.856 -15.567 -15.405 1.00 . A A . 6 LYS HZ1 1 1
10 21979 1 1 6 LYS HZ2 H 12.490 -15.549 -13.829 1.00 . A A . 6 LYS HZ2 1 1
10 21980 1 1 6 LYS HZ3 H 11.414 -16.776 -14.301 1.00 . A A . 6 LYS HZ3 1 1
10 21981 1 1 6 LYS N N 7.327 -11.872 -16.986 1.00 . A A . 6 LYS N 1 1
10 21982 1 1 6 LYS NZ N 11.653 -15.771 -14.406 1.00 . A A . 6 LYS NZ 1 1
10 21983 1 1 6 LYS O O 6.701 -9.320 -16.421 1.00 . A A . 6 LYS O 1 1
10 21984 1 1 7 LEU C C 8.674 -6.993 -14.566 1.00 . A A . 7 LEU C 1 1
10 21985 1 1 7 LEU CA C 7.395 -7.794 -14.317 1.00 . A A . 7 LEU CA 1 1
10 21986 1 1 7 LEU CB C 6.889 -7.505 -12.903 1.00 . A A . 7 LEU CB 1 1
10 21987 1 1 7 LEU CD1 C 5.255 -8.182 -11.139 1.00 . A A . 7 LEU CD1 1 1
10 21988 1 1 7 LEU CD2 C 4.688 -8.494 -13.550 1.00 . A A . 7 LEU CD2 1 1
10 21989 1 1 7 LEU CG C 5.818 -8.527 -12.519 1.00 . A A . 7 LEU CG 1 1
10 21990 1 1 7 LEU H H 8.154 -9.726 -13.745 1.00 . A A . 7 LEU H 1 1
10 21991 1 1 7 LEU HA H 6.641 -7.503 -15.035 1.00 . A A . 7 LEU HA 1 1
10 21992 1 1 7 LEU HB2 H 7.714 -7.569 -12.207 1.00 . A A . 7 LEU HB2 1 1
10 21993 1 1 7 LEU HB3 H 6.465 -6.512 -12.868 1.00 . A A . 7 LEU HB3 1 1
10 21994 1 1 7 LEU HD11 H 5.536 -7.172 -10.878 1.00 . A A . 7 LEU HD11 1 1
10 21995 1 1 7 LEU HD12 H 4.179 -8.262 -11.159 1.00 . A A . 7 LEU HD12 1 1
10 21996 1 1 7 LEU HD13 H 5.655 -8.866 -10.405 1.00 . A A . 7 LEU HD13 1 1
10 21997 1 1 7 LEU HD21 H 4.838 -7.661 -14.222 1.00 . A A . 7 LEU HD21 1 1
10 21998 1 1 7 LEU HD22 H 4.689 -9.415 -14.115 1.00 . A A . 7 LEU HD22 1 1
10 21999 1 1 7 LEU HD23 H 3.741 -8.382 -13.044 1.00 . A A . 7 LEU HD23 1 1
10 22000 1 1 7 LEU HG H 6.257 -9.515 -12.493 1.00 . A A . 7 LEU HG 1 1
10 22001 1 1 7 LEU N N 7.679 -9.249 -14.457 1.00 . A A . 7 LEU N 1 1
10 22002 1 1 7 LEU O O 9.576 -7.437 -15.248 1.00 . A A . 7 LEU O 1 1
10 22003 1 1 8 HIS C C 9.945 -3.825 -13.196 1.00 . A A . 8 HIS C 1 1
10 22004 1 1 8 HIS CA C 9.973 -4.977 -14.202 1.00 . A A . 8 HIS CA 1 1
10 22005 1 1 8 HIS CB C 9.998 -4.418 -15.625 1.00 . A A . 8 HIS CB 1 1
10 22006 1 1 8 HIS CD2 C 12.503 -5.166 -15.886 1.00 . A A . 8 HIS CD2 1 1
10 22007 1 1 8 HIS CE1 C 13.179 -3.562 -17.175 1.00 . A A . 8 HIS CE1 1 1
10 22008 1 1 8 HIS CG C 11.421 -4.350 -16.107 1.00 . A A . 8 HIS CG 1 1
10 22009 1 1 8 HIS H H 8.015 -5.482 -13.463 1.00 . A A . 8 HIS H 1 1
10 22010 1 1 8 HIS HA H 10.854 -5.579 -14.034 1.00 . A A . 8 HIS HA 1 1
10 22011 1 1 8 HIS HB2 H 9.427 -5.065 -16.276 1.00 . A A . 8 HIS HB2 1 1
10 22012 1 1 8 HIS HB3 H 9.568 -3.428 -15.633 1.00 . A A . 8 HIS HB3 1 1
10 22013 1 1 8 HIS HD1 H 11.344 -2.584 -17.274 1.00 . A A . 8 HIS HD1 1 1
10 22014 1 1 8 HIS HD2 H 12.494 -6.059 -15.279 1.00 . A A . 8 HIS HD2 1 1
10 22015 1 1 8 HIS HE1 H 13.800 -2.930 -17.792 1.00 . A A . 8 HIS HE1 1 1
10 22016 1 1 8 HIS N N 8.756 -5.816 -14.011 1.00 . A A . 8 HIS N 1 1
10 22017 1 1 8 HIS ND1 N 11.875 -3.334 -16.932 1.00 . A A . 8 HIS ND1 1 1
10 22018 1 1 8 HIS NE2 N 13.612 -4.666 -16.561 1.00 . A A . 8 HIS NE2 1 1
10 22019 1 1 8 HIS O O 9.004 -3.057 -13.144 1.00 . A A . 8 HIS O 1 1
10 22020 1 1 9 LYS C C 11.674 -1.374 -11.955 1.00 . A A . 9 LYS C 1 1
10 22021 1 1 9 LYS CA C 10.981 -2.610 -11.379 1.00 . A A . 9 LYS CA 1 1
10 22022 1 1 9 LYS CB C 11.737 -3.081 -10.136 1.00 . A A . 9 LYS CB 1 1
10 22023 1 1 9 LYS CD C 10.738 -3.903 -7.998 1.00 . A A . 9 LYS CD 1 1
10 22024 1 1 9 LYS CE C 11.868 -4.504 -7.159 1.00 . A A . 9 LYS CE 1 1
10 22025 1 1 9 LYS CG C 10.968 -4.228 -9.475 1.00 . A A . 9 LYS CG 1 1
10 22026 1 1 9 LYS H H 11.706 -4.340 -12.438 1.00 . A A . 9 LYS H 1 1
10 22027 1 1 9 LYS HA H 9.967 -2.356 -11.106 1.00 . A A . 9 LYS HA 1 1
10 22028 1 1 9 LYS HB2 H 12.721 -3.423 -10.422 1.00 . A A . 9 LYS HB2 1 1
10 22029 1 1 9 LYS HB3 H 11.828 -2.263 -9.438 1.00 . A A . 9 LYS HB3 1 1
10 22030 1 1 9 LYS HD2 H 10.720 -2.831 -7.865 1.00 . A A . 9 LYS HD2 1 1
10 22031 1 1 9 LYS HD3 H 9.795 -4.322 -7.680 1.00 . A A . 9 LYS HD3 1 1
10 22032 1 1 9 LYS HE2 H 12.794 -4.452 -7.713 1.00 . A A . 9 LYS HE2 1 1
10 22033 1 1 9 LYS HE3 H 11.969 -3.948 -6.239 1.00 . A A . 9 LYS HE3 1 1
10 22034 1 1 9 LYS HG2 H 10.017 -4.355 -9.970 1.00 . A A . 9 LYS HG2 1 1
10 22035 1 1 9 LYS HG3 H 11.542 -5.138 -9.557 1.00 . A A . 9 LYS HG3 1 1
10 22036 1 1 9 LYS HZ1 H 10.541 -6.100 -6.997 1.00 . A A . 9 LYS HZ1 1 1
10 22037 1 1 9 LYS HZ2 H 12.106 -6.549 -7.473 1.00 . A A . 9 LYS HZ2 1 1
10 22038 1 1 9 LYS HZ3 H 11.800 -6.126 -5.855 1.00 . A A . 9 LYS HZ3 1 1
10 22039 1 1 9 LYS N N 10.961 -3.705 -12.388 1.00 . A A . 9 LYS N 1 1
10 22040 1 1 9 LYS NZ N 11.555 -5.928 -6.848 1.00 . A A . 9 LYS NZ 1 1
10 22041 1 1 9 LYS O O 12.787 -1.439 -12.439 1.00 . A A . 9 LYS O 1 1
10 22042 1 1 10 GLU C C 11.729 2.023 -11.284 1.00 . A A . 10 GLU C 1 1
10 22043 1 1 10 GLU CA C 11.635 1.006 -12.424 1.00 . A A . 10 GLU CA 1 1
10 22044 1 1 10 GLU CB C 10.760 1.567 -13.547 1.00 . A A . 10 GLU CB 1 1
10 22045 1 1 10 GLU CD C 11.808 1.329 -15.806 1.00 . A A . 10 GLU CD 1 1
10 22046 1 1 10 GLU CG C 10.881 0.671 -14.783 1.00 . A A . 10 GLU CG 1 1
10 22047 1 1 10 GLU H H 10.130 -0.218 -11.493 1.00 . A A . 10 GLU H 1 1
10 22048 1 1 10 GLU HA H 12.624 0.795 -12.804 1.00 . A A . 10 GLU HA 1 1
10 22049 1 1 10 GLU HB2 H 9.730 1.594 -13.221 1.00 . A A . 10 GLU HB2 1 1
10 22050 1 1 10 GLU HB3 H 11.085 2.565 -13.796 1.00 . A A . 10 GLU HB3 1 1
10 22051 1 1 10 GLU HG2 H 11.287 -0.287 -14.493 1.00 . A A . 10 GLU HG2 1 1
10 22052 1 1 10 GLU HG3 H 9.905 0.531 -15.222 1.00 . A A . 10 GLU HG3 1 1
10 22053 1 1 10 GLU N N 11.023 -0.245 -11.896 1.00 . A A . 10 GLU N 1 1
10 22054 1 1 10 GLU O O 11.047 1.896 -10.288 1.00 . A A . 10 GLU O 1 1
10 22055 1 1 10 GLU OE1 O 12.481 2.279 -15.440 1.00 . A A . 10 GLU OE1 1 1
10 22056 1 1 10 GLU OE2 O 11.829 0.873 -16.936 1.00 . A A . 10 GLU OE2 1 1
10 22057 1 1 11 PRO C C 11.629 5.049 -10.412 1.00 . A A . 11 PRO C 1 1
10 22058 1 1 11 PRO CA C 12.802 4.070 -10.449 1.00 . A A . 11 PRO CA 1 1
10 22059 1 1 11 PRO CB C 14.072 4.760 -10.933 1.00 . A A . 11 PRO CB 1 1
10 22060 1 1 11 PRO CD C 13.419 3.164 -12.677 1.00 . A A . 11 PRO CD 1 1
10 22061 1 1 11 PRO CG C 14.158 4.486 -12.436 1.00 . A A . 11 PRO CG 1 1
10 22062 1 1 11 PRO HA H 12.967 3.641 -9.474 1.00 . A A . 11 PRO HA 1 1
10 22063 1 1 11 PRO HB2 H 14.006 5.825 -10.748 1.00 . A A . 11 PRO HB2 1 1
10 22064 1 1 11 PRO HB3 H 14.931 4.350 -10.432 1.00 . A A . 11 PRO HB3 1 1
10 22065 1 1 11 PRO HD2 H 12.804 3.233 -13.564 1.00 . A A . 11 PRO HD2 1 1
10 22066 1 1 11 PRO HD3 H 14.119 2.347 -12.760 1.00 . A A . 11 PRO HD3 1 1
10 22067 1 1 11 PRO HG2 H 13.684 5.286 -12.986 1.00 . A A . 11 PRO HG2 1 1
10 22068 1 1 11 PRO HG3 H 15.191 4.387 -12.736 1.00 . A A . 11 PRO HG3 1 1
10 22069 1 1 11 PRO N N 12.578 2.999 -11.458 1.00 . A A . 11 PRO N 1 1
10 22070 1 1 11 PRO O O 10.857 5.153 -11.344 1.00 . A A . 11 PRO O 1 1
10 22071 1 1 12 ALA C C 10.877 7.969 -8.431 1.00 . A A . 12 ALA C 1 1
10 22072 1 1 12 ALA CA C 10.386 6.749 -9.212 1.00 . A A . 12 ALA CA 1 1
10 22073 1 1 12 ALA CB C 9.214 6.100 -8.472 1.00 . A A . 12 ALA CB 1 1
10 22074 1 1 12 ALA H H 12.143 5.662 -8.600 1.00 . A A . 12 ALA H 1 1
10 22075 1 1 12 ALA HA H 10.067 7.055 -10.198 1.00 . A A . 12 ALA HA 1 1
10 22076 1 1 12 ALA HB1 H 9.438 5.060 -8.283 1.00 . A A . 12 ALA HB1 1 1
10 22077 1 1 12 ALA HB2 H 9.052 6.610 -7.533 1.00 . A A . 12 ALA HB2 1 1
10 22078 1 1 12 ALA HB3 H 8.322 6.171 -9.078 1.00 . A A . 12 ALA HB3 1 1
10 22079 1 1 12 ALA N N 11.500 5.768 -9.333 1.00 . A A . 12 ALA N 1 1
10 22080 1 1 12 ALA O O 12.024 8.039 -8.033 1.00 . A A . 12 ALA O 1 1
10 22081 1 1 13 THR C C 9.471 10.464 -6.340 1.00 . A A . 13 THR C 1 1
10 22082 1 1 13 THR CA C 10.471 10.145 -7.454 1.00 . A A . 13 THR CA 1 1
10 22083 1 1 13 THR CB C 10.559 11.335 -8.411 1.00 . A A . 13 THR CB 1 1
10 22084 1 1 13 THR CG2 C 11.217 12.516 -7.696 1.00 . A A . 13 THR CG2 1 1
10 22085 1 1 13 THR H H 9.106 8.869 -8.537 1.00 . A A . 13 THR H 1 1
10 22086 1 1 13 THR HA H 11.443 9.961 -7.022 1.00 . A A . 13 THR HA 1 1
10 22087 1 1 13 THR HB H 9.567 11.619 -8.726 1.00 . A A . 13 THR HB 1 1
10 22088 1 1 13 THR HG1 H 12.234 10.821 -9.255 1.00 . A A . 13 THR HG1 1 1
10 22089 1 1 13 THR HG21 H 11.487 12.223 -6.693 1.00 . A A . 13 THR HG21 1 1
10 22090 1 1 13 THR HG22 H 12.104 12.814 -8.235 1.00 . A A . 13 THR HG22 1 1
10 22091 1 1 13 THR HG23 H 10.524 13.343 -7.655 1.00 . A A . 13 THR HG23 1 1
10 22092 1 1 13 THR N N 10.028 8.936 -8.207 1.00 . A A . 13 THR N 1 1
10 22093 1 1 13 THR O O 8.274 10.362 -6.517 1.00 . A A . 13 THR O 1 1
10 22094 1 1 13 THR OG1 O 11.332 10.973 -9.546 1.00 . A A . 13 THR OG1 1 1
10 22095 1 1 14 LEU C C 8.519 12.627 -4.261 1.00 . A A . 14 LEU C 1 1
10 22096 1 1 14 LEU CA C 9.031 11.198 -4.074 1.00 . A A . 14 LEU CA 1 1
10 22097 1 1 14 LEU CB C 9.778 11.094 -2.742 1.00 . A A . 14 LEU CB 1 1
10 22098 1 1 14 LEU CD1 C 8.220 9.923 -1.179 1.00 . A A . 14 LEU CD1 1 1
10 22099 1 1 14 LEU CD2 C 9.506 11.915 -0.396 1.00 . A A . 14 LEU CD2 1 1
10 22100 1 1 14 LEU CG C 8.788 11.282 -1.590 1.00 . A A . 14 LEU CG 1 1
10 22101 1 1 14 LEU H H 10.923 10.943 -5.072 1.00 . A A . 14 LEU H 1 1
10 22102 1 1 14 LEU HA H 8.197 10.512 -4.076 1.00 . A A . 14 LEU HA 1 1
10 22103 1 1 14 LEU HB2 H 10.243 10.122 -2.664 1.00 . A A . 14 LEU HB2 1 1
10 22104 1 1 14 LEU HB3 H 10.536 11.862 -2.691 1.00 . A A . 14 LEU HB3 1 1
10 22105 1 1 14 LEU HD11 H 8.414 9.201 -1.958 1.00 . A A . 14 LEU HD11 1 1
10 22106 1 1 14 LEU HD12 H 8.690 9.599 -0.262 1.00 . A A . 14 LEU HD12 1 1
10 22107 1 1 14 LEU HD13 H 7.154 10.010 -1.027 1.00 . A A . 14 LEU HD13 1 1
10 22108 1 1 14 LEU HD21 H 10.402 12.413 -0.737 1.00 . A A . 14 LEU HD21 1 1
10 22109 1 1 14 LEU HD22 H 8.853 12.631 0.078 1.00 . A A . 14 LEU HD22 1 1
10 22110 1 1 14 LEU HD23 H 9.772 11.145 0.314 1.00 . A A . 14 LEU HD23 1 1
10 22111 1 1 14 LEU HG H 7.982 11.927 -1.910 1.00 . A A . 14 LEU HG 1 1
10 22112 1 1 14 LEU N N 9.954 10.861 -5.194 1.00 . A A . 14 LEU N 1 1
10 22113 1 1 14 LEU O O 9.263 13.582 -4.155 1.00 . A A . 14 LEU O 1 1
10 22114 1 1 15 ILE C C 5.976 14.607 -3.475 1.00 . A A . 15 ILE C 1 1
10 22115 1 1 15 ILE CA C 6.703 14.155 -4.743 1.00 . A A . 15 ILE CA 1 1
10 22116 1 1 15 ILE CB C 5.726 14.142 -5.918 1.00 . A A . 15 ILE CB 1 1
10 22117 1 1 15 ILE CD1 C 5.510 13.708 -8.370 1.00 . A A . 15 ILE CD1 1 1
10 22118 1 1 15 ILE CG1 C 6.429 13.579 -7.155 1.00 . A A . 15 ILE CG1 1 1
10 22119 1 1 15 ILE CG2 C 5.255 15.568 -6.206 1.00 . A A . 15 ILE CG2 1 1
10 22120 1 1 15 ILE H H 6.671 12.003 -4.629 1.00 . A A . 15 ILE H 1 1
10 22121 1 1 15 ILE HA H 7.511 14.839 -4.956 1.00 . A A . 15 ILE HA 1 1
10 22122 1 1 15 ILE HB H 4.874 13.524 -5.672 1.00 . A A . 15 ILE HB 1 1
10 22123 1 1 15 ILE HD11 H 4.569 14.142 -8.066 1.00 . A A . 15 ILE HD11 1 1
10 22124 1 1 15 ILE HD12 H 5.977 14.342 -9.109 1.00 . A A . 15 ILE HD12 1 1
10 22125 1 1 15 ILE HD13 H 5.334 12.730 -8.793 1.00 . A A . 15 ILE HD13 1 1
10 22126 1 1 15 ILE HG12 H 7.342 14.129 -7.332 1.00 . A A . 15 ILE HG12 1 1
10 22127 1 1 15 ILE HG13 H 6.663 12.537 -6.992 1.00 . A A . 15 ILE HG13 1 1
10 22128 1 1 15 ILE HG21 H 6.112 16.223 -6.270 1.00 . A A . 15 ILE HG21 1 1
10 22129 1 1 15 ILE HG22 H 4.717 15.588 -7.141 1.00 . A A . 15 ILE HG22 1 1
10 22130 1 1 15 ILE HG23 H 4.607 15.901 -5.409 1.00 . A A . 15 ILE HG23 1 1
10 22131 1 1 15 ILE N N 7.256 12.785 -4.543 1.00 . A A . 15 ILE N 1 1
10 22132 1 1 15 ILE O O 6.270 15.646 -2.919 1.00 . A A . 15 ILE O 1 1
10 22133 1 1 16 LYS C C 3.370 13.092 -1.346 1.00 . A A . 16 LYS C 1 1
10 22134 1 1 16 LYS CA C 4.287 14.234 -1.783 1.00 . A A . 16 LYS CA 1 1
10 22135 1 1 16 LYS CB C 3.445 15.478 -2.074 1.00 . A A . 16 LYS CB 1 1
10 22136 1 1 16 LYS CD C 3.650 17.802 -1.174 1.00 . A A . 16 LYS CD 1 1
10 22137 1 1 16 LYS CE C 2.334 18.532 -1.448 1.00 . A A . 16 LYS CE 1 1
10 22138 1 1 16 LYS CG C 3.361 16.344 -0.814 1.00 . A A . 16 LYS CG 1 1
10 22139 1 1 16 LYS H H 4.801 13.003 -3.475 1.00 . A A . 16 LYS H 1 1
10 22140 1 1 16 LYS HA H 4.990 14.453 -0.994 1.00 . A A . 16 LYS HA 1 1
10 22141 1 1 16 LYS HB2 H 3.904 16.046 -2.872 1.00 . A A . 16 LYS HB2 1 1
10 22142 1 1 16 LYS HB3 H 2.451 15.180 -2.370 1.00 . A A . 16 LYS HB3 1 1
10 22143 1 1 16 LYS HD2 H 4.163 18.280 -0.352 1.00 . A A . 16 LYS HD2 1 1
10 22144 1 1 16 LYS HD3 H 4.270 17.839 -2.057 1.00 . A A . 16 LYS HD3 1 1
10 22145 1 1 16 LYS HE2 H 2.506 19.334 -2.151 1.00 . A A . 16 LYS HE2 1 1
10 22146 1 1 16 LYS HE3 H 1.618 17.838 -1.863 1.00 . A A . 16 LYS HE3 1 1
10 22147 1 1 16 LYS HG2 H 2.371 16.265 -0.391 1.00 . A A . 16 LYS HG2 1 1
10 22148 1 1 16 LYS HG3 H 4.089 16.002 -0.094 1.00 . A A . 16 LYS HG3 1 1
10 22149 1 1 16 LYS HZ1 H 2.257 18.618 0.630 1.00 . A A . 16 LYS HZ1 1 1
10 22150 1 1 16 LYS HZ2 H 2.002 20.113 -0.136 1.00 . A A . 16 LYS HZ2 1 1
10 22151 1 1 16 LYS HZ3 H 0.774 18.939 -0.130 1.00 . A A . 16 LYS HZ3 1 1
10 22152 1 1 16 LYS N N 5.027 13.838 -3.013 1.00 . A A . 16 LYS N 1 1
10 22153 1 1 16 LYS NZ N 1.801 19.092 -0.175 1.00 . A A . 16 LYS NZ 1 1
10 22154 1 1 16 LYS O O 2.412 12.759 -2.017 1.00 . A A . 16 LYS O 1 1
10 22155 1 1 17 ALA C C 1.380 11.896 0.522 1.00 . A A . 17 ALA C 1 1
10 22156 1 1 17 ALA CA C 2.792 11.370 0.255 1.00 . A A . 17 ALA CA 1 1
10 22157 1 1 17 ALA CB C 3.375 10.791 1.545 1.00 . A A . 17 ALA CB 1 1
10 22158 1 1 17 ALA H H 4.427 12.772 0.304 1.00 . A A . 17 ALA H 1 1
10 22159 1 1 17 ALA HA H 2.751 10.599 -0.501 1.00 . A A . 17 ALA HA 1 1
10 22160 1 1 17 ALA HB1 H 4.454 10.787 1.482 1.00 . A A . 17 ALA HB1 1 1
10 22161 1 1 17 ALA HB2 H 3.066 11.397 2.384 1.00 . A A . 17 ALA HB2 1 1
10 22162 1 1 17 ALA HB3 H 3.019 9.780 1.679 1.00 . A A . 17 ALA HB3 1 1
10 22163 1 1 17 ALA N N 3.652 12.488 -0.224 1.00 . A A . 17 ALA N 1 1
10 22164 1 1 17 ALA O O 1.166 13.084 0.664 1.00 . A A . 17 ALA O 1 1
10 22165 1 1 18 ILE C C -1.520 10.774 2.098 1.00 . A A . 18 ILE C 1 1
10 22166 1 1 18 ILE CA C -0.984 11.474 0.849 1.00 . A A . 18 ILE CA 1 1
10 22167 1 1 18 ILE CB C -1.866 11.116 -0.350 1.00 . A A . 18 ILE CB 1 1
10 22168 1 1 18 ILE CD1 C -2.143 11.400 -2.817 1.00 . A A . 18 ILE CD1 1 1
10 22169 1 1 18 ILE CG1 C -1.395 11.898 -1.579 1.00 . A A . 18 ILE CG1 1 1
10 22170 1 1 18 ILE CG2 C -3.318 11.482 -0.041 1.00 . A A . 18 ILE CG2 1 1
10 22171 1 1 18 ILE H H 0.605 10.068 0.473 1.00 . A A . 18 ILE H 1 1
10 22172 1 1 18 ILE HA H -0.996 12.542 1.000 1.00 . A A . 18 ILE HA 1 1
10 22173 1 1 18 ILE HB H -1.794 10.056 -0.546 1.00 . A A . 18 ILE HB 1 1
10 22174 1 1 18 ILE HD11 H -3.136 11.083 -2.534 1.00 . A A . 18 ILE HD11 1 1
10 22175 1 1 18 ILE HD12 H -2.213 12.198 -3.541 1.00 . A A . 18 ILE HD12 1 1
10 22176 1 1 18 ILE HD13 H -1.608 10.568 -3.250 1.00 . A A . 18 ILE HD13 1 1
10 22177 1 1 18 ILE HG12 H -1.595 12.949 -1.435 1.00 . A A . 18 ILE HG12 1 1
10 22178 1 1 18 ILE HG13 H -0.334 11.748 -1.717 1.00 . A A . 18 ILE HG13 1 1
10 22179 1 1 18 ILE HG21 H -3.358 12.050 0.878 1.00 . A A . 18 ILE HG21 1 1
10 22180 1 1 18 ILE HG22 H -3.720 12.075 -0.848 1.00 . A A . 18 ILE HG22 1 1
10 22181 1 1 18 ILE HG23 H -3.901 10.579 0.068 1.00 . A A . 18 ILE HG23 1 1
10 22182 1 1 18 ILE N N 0.413 11.022 0.590 1.00 . A A . 18 ILE N 1 1
10 22183 1 1 18 ILE O O -1.547 11.338 3.173 1.00 . A A . 18 ILE O 1 1
10 22184 1 1 19 ASP C C -1.508 7.681 3.505 1.00 . A A . 19 ASP C 1 1
10 22185 1 1 19 ASP CA C -2.475 8.810 3.141 1.00 . A A . 19 ASP CA 1 1
10 22186 1 1 19 ASP CB C -3.849 8.228 2.799 1.00 . A A . 19 ASP CB 1 1
10 22187 1 1 19 ASP CG C -4.735 8.247 4.047 1.00 . A A . 19 ASP CG 1 1
10 22188 1 1 19 ASP H H -1.910 9.112 1.088 1.00 . A A . 19 ASP H 1 1
10 22189 1 1 19 ASP HA H -2.568 9.488 3.978 1.00 . A A . 19 ASP HA 1 1
10 22190 1 1 19 ASP HB2 H -4.308 8.821 2.022 1.00 . A A . 19 ASP HB2 1 1
10 22191 1 1 19 ASP HB3 H -3.734 7.211 2.457 1.00 . A A . 19 ASP HB3 1 1
10 22192 1 1 19 ASP N N -1.944 9.549 1.964 1.00 . A A . 19 ASP N 1 1
10 22193 1 1 19 ASP O O -0.306 7.826 3.402 1.00 . A A . 19 ASP O 1 1
10 22194 1 1 19 ASP OD1 O -4.304 8.795 5.047 1.00 . A A . 19 ASP OD1 1 1
10 22195 1 1 19 ASP OD2 O -5.830 7.713 3.979 1.00 . A A . 19 ASP OD2 1 1
10 22196 1 1 20 GLY C C -0.829 4.574 3.064 1.00 . A A . 20 GLY C 1 1
10 22197 1 1 20 GLY CA C -1.118 5.428 4.300 1.00 . A A . 20 GLY CA 1 1
10 22198 1 1 20 GLY H H -2.987 6.455 4.013 1.00 . A A . 20 GLY H 1 1
10 22199 1 1 20 GLY HA2 H -0.191 5.821 4.693 1.00 . A A . 20 GLY HA2 1 1
10 22200 1 1 20 GLY HA3 H -1.596 4.817 5.051 1.00 . A A . 20 GLY HA3 1 1
10 22201 1 1 20 GLY N N -2.017 6.557 3.932 1.00 . A A . 20 GLY N 1 1
10 22202 1 1 20 GLY O O 0.272 4.096 2.872 1.00 . A A . 20 GLY O 1 1
10 22203 1 1 21 ASP C C -1.620 4.439 -0.242 1.00 . A A . 21 ASP C 1 1
10 22204 1 1 21 ASP CA C -1.585 3.548 1.003 1.00 . A A . 21 ASP CA 1 1
10 22205 1 1 21 ASP CB C -2.683 2.487 0.898 1.00 . A A . 21 ASP CB 1 1
10 22206 1 1 21 ASP CG C -4.031 3.171 0.655 1.00 . A A . 21 ASP CG 1 1
10 22207 1 1 21 ASP H H -2.689 4.767 2.396 1.00 . A A . 21 ASP H 1 1
10 22208 1 1 21 ASP HA H -0.623 3.062 1.069 1.00 . A A . 21 ASP HA 1 1
10 22209 1 1 21 ASP HB2 H -2.463 1.821 0.077 1.00 . A A . 21 ASP HB2 1 1
10 22210 1 1 21 ASP HB3 H -2.729 1.924 1.817 1.00 . A A . 21 ASP HB3 1 1
10 22211 1 1 21 ASP N N -1.808 4.375 2.223 1.00 . A A . 21 ASP N 1 1
10 22212 1 1 21 ASP O O -1.618 3.960 -1.357 1.00 . A A . 21 ASP O 1 1
10 22213 1 1 21 ASP OD1 O -4.097 4.379 0.810 1.00 . A A . 21 ASP OD1 1 1
10 22214 1 1 21 ASP OD2 O -4.974 2.473 0.317 1.00 . A A . 21 ASP OD2 1 1
10 22215 1 1 22 THR C C -0.484 7.584 -1.205 1.00 . A A . 22 THR C 1 1
10 22216 1 1 22 THR CA C -1.692 6.646 -1.241 1.00 . A A . 22 THR CA 1 1
10 22217 1 1 22 THR CB C -2.981 7.470 -1.207 1.00 . A A . 22 THR CB 1 1
10 22218 1 1 22 THR CG2 C -3.304 7.974 -2.615 1.00 . A A . 22 THR CG2 1 1
10 22219 1 1 22 THR H H -1.657 6.103 0.845 1.00 . A A . 22 THR H 1 1
10 22220 1 1 22 THR HA H -1.664 6.059 -2.147 1.00 . A A . 22 THR HA 1 1
10 22221 1 1 22 THR HB H -2.853 8.314 -0.548 1.00 . A A . 22 THR HB 1 1
10 22222 1 1 22 THR HG1 H -4.329 7.001 0.113 1.00 . A A . 22 THR HG1 1 1
10 22223 1 1 22 THR HG21 H -2.542 7.636 -3.301 1.00 . A A . 22 THR HG21 1 1
10 22224 1 1 22 THR HG22 H -4.264 7.590 -2.924 1.00 . A A . 22 THR HG22 1 1
10 22225 1 1 22 THR HG23 H -3.331 9.054 -2.612 1.00 . A A . 22 THR HG23 1 1
10 22226 1 1 22 THR N N -1.654 5.733 -0.062 1.00 . A A . 22 THR N 1 1
10 22227 1 1 22 THR O O -0.257 8.286 -0.240 1.00 . A A . 22 THR O 1 1
10 22228 1 1 22 THR OG1 O -4.048 6.657 -0.737 1.00 . A A . 22 THR OG1 1 1
10 22229 1 1 23 VAL C C 1.686 9.019 -3.712 1.00 . A A . 23 VAL C 1 1
10 22230 1 1 23 VAL CA C 1.486 8.497 -2.287 1.00 . A A . 23 VAL CA 1 1
10 22231 1 1 23 VAL CB C 2.724 7.708 -1.857 1.00 . A A . 23 VAL CB 1 1
10 22232 1 1 23 VAL CG1 C 2.587 7.299 -0.389 1.00 . A A . 23 VAL CG1 1 1
10 22233 1 1 23 VAL CG2 C 2.852 6.454 -2.723 1.00 . A A . 23 VAL CG2 1 1
10 22234 1 1 23 VAL H H 0.091 7.031 -3.023 1.00 . A A . 23 VAL H 1 1
10 22235 1 1 23 VAL HA H 1.334 9.329 -1.615 1.00 . A A . 23 VAL HA 1 1
10 22236 1 1 23 VAL HB H 3.604 8.324 -1.978 1.00 . A A . 23 VAL HB 1 1
10 22237 1 1 23 VAL HG11 H 2.301 8.158 0.200 1.00 . A A . 23 VAL HG11 1 1
10 22238 1 1 23 VAL HG12 H 1.830 6.533 -0.298 1.00 . A A . 23 VAL HG12 1 1
10 22239 1 1 23 VAL HG13 H 3.531 6.915 -0.031 1.00 . A A . 23 VAL HG13 1 1
10 22240 1 1 23 VAL HG21 H 2.080 6.457 -3.479 1.00 . A A . 23 VAL HG21 1 1
10 22241 1 1 23 VAL HG22 H 3.821 6.442 -3.198 1.00 . A A . 23 VAL HG22 1 1
10 22242 1 1 23 VAL HG23 H 2.745 5.576 -2.103 1.00 . A A . 23 VAL HG23 1 1
10 22243 1 1 23 VAL N N 0.293 7.604 -2.254 1.00 . A A . 23 VAL N 1 1
10 22244 1 1 23 VAL O O 1.603 8.277 -4.669 1.00 . A A . 23 VAL O 1 1
10 22245 1 1 24 LYS C C 3.641 10.789 -5.587 1.00 . A A . 24 LYS C 1 1
10 22246 1 1 24 LYS CA C 2.154 10.844 -5.233 1.00 . A A . 24 LYS CA 1 1
10 22247 1 1 24 LYS CB C 1.671 12.295 -5.274 1.00 . A A . 24 LYS CB 1 1
10 22248 1 1 24 LYS CD C -0.532 13.471 -5.219 1.00 . A A . 24 LYS CD 1 1
10 22249 1 1 24 LYS CE C 0.119 14.845 -5.047 1.00 . A A . 24 LYS CE 1 1
10 22250 1 1 24 LYS CG C 0.335 12.409 -4.539 1.00 . A A . 24 LYS CG 1 1
10 22251 1 1 24 LYS H H 2.017 10.876 -3.081 1.00 . A A . 24 LYS H 1 1
10 22252 1 1 24 LYS HA H 1.593 10.257 -5.946 1.00 . A A . 24 LYS HA 1 1
10 22253 1 1 24 LYS HB2 H 2.402 12.931 -4.796 1.00 . A A . 24 LYS HB2 1 1
10 22254 1 1 24 LYS HB3 H 1.543 12.603 -6.301 1.00 . A A . 24 LYS HB3 1 1
10 22255 1 1 24 LYS HD2 H -0.622 13.242 -6.271 1.00 . A A . 24 LYS HD2 1 1
10 22256 1 1 24 LYS HD3 H -1.512 13.480 -4.766 1.00 . A A . 24 LYS HD3 1 1
10 22257 1 1 24 LYS HE2 H 0.097 15.125 -4.005 1.00 . A A . 24 LYS HE2 1 1
10 22258 1 1 24 LYS HE3 H 1.142 14.802 -5.387 1.00 . A A . 24 LYS HE3 1 1
10 22259 1 1 24 LYS HG2 H -0.174 11.456 -4.566 1.00 . A A . 24 LYS HG2 1 1
10 22260 1 1 24 LYS HG3 H 0.511 12.694 -3.512 1.00 . A A . 24 LYS HG3 1 1
10 22261 1 1 24 LYS HZ1 H -1.609 15.534 -5.984 1.00 . A A . 24 LYS HZ1 1 1
10 22262 1 1 24 LYS HZ2 H -0.633 16.764 -5.345 1.00 . A A . 24 LYS HZ2 1 1
10 22263 1 1 24 LYS HZ3 H -0.170 15.971 -6.775 1.00 . A A . 24 LYS HZ3 1 1
10 22264 1 1 24 LYS N N 1.951 10.289 -3.864 1.00 . A A . 24 LYS N 1 1
10 22265 1 1 24 LYS NZ N -0.630 15.855 -5.848 1.00 . A A . 24 LYS NZ 1 1
10 22266 1 1 24 LYS O O 4.475 11.334 -4.891 1.00 . A A . 24 LYS O 1 1
10 22267 1 1 25 LEU C C 5.558 10.319 -8.554 1.00 . A A . 25 LEU C 1 1
10 22268 1 1 25 LEU CA C 5.416 10.043 -7.056 1.00 . A A . 25 LEU CA 1 1
10 22269 1 1 25 LEU CB C 5.953 8.637 -6.755 1.00 . A A . 25 LEU CB 1 1
10 22270 1 1 25 LEU CD1 C 5.458 6.525 -5.515 1.00 . A A . 25 LEU CD1 1 1
10 22271 1 1 25 LEU CD2 C 5.730 8.673 -4.267 1.00 . A A . 25 LEU CD2 1 1
10 22272 1 1 25 LEU CG C 5.212 8.035 -5.559 1.00 . A A . 25 LEU CG 1 1
10 22273 1 1 25 LEU H H 3.294 9.699 -7.213 1.00 . A A . 25 LEU H 1 1
10 22274 1 1 25 LEU HA H 5.987 10.772 -6.500 1.00 . A A . 25 LEU HA 1 1
10 22275 1 1 25 LEU HB2 H 5.812 8.007 -7.621 1.00 . A A . 25 LEU HB2 1 1
10 22276 1 1 25 LEU HB3 H 7.006 8.699 -6.527 1.00 . A A . 25 LEU HB3 1 1
10 22277 1 1 25 LEU HD11 H 5.544 6.145 -6.523 1.00 . A A . 25 LEU HD11 1 1
10 22278 1 1 25 LEU HD12 H 6.372 6.324 -4.976 1.00 . A A . 25 LEU HD12 1 1
10 22279 1 1 25 LEU HD13 H 4.632 6.039 -5.017 1.00 . A A . 25 LEU HD13 1 1
10 22280 1 1 25 LEU HD21 H 6.757 8.979 -4.405 1.00 . A A . 25 LEU HD21 1 1
10 22281 1 1 25 LEU HD22 H 5.128 9.534 -4.023 1.00 . A A . 25 LEU HD22 1 1
10 22282 1 1 25 LEU HD23 H 5.675 7.953 -3.463 1.00 . A A . 25 LEU HD23 1 1
10 22283 1 1 25 LEU HG H 4.153 8.221 -5.655 1.00 . A A . 25 LEU HG 1 1
10 22284 1 1 25 LEU N N 3.981 10.133 -6.663 1.00 . A A . 25 LEU N 1 1
10 22285 1 1 25 LEU O O 4.645 10.096 -9.327 1.00 . A A . 25 LEU O 1 1
10 22286 1 1 26 MET C C 7.406 9.785 -11.092 1.00 . A A . 26 MET C 1 1
10 22287 1 1 26 MET CA C 6.910 11.065 -10.419 1.00 . A A . 26 MET CA 1 1
10 22288 1 1 26 MET CB C 7.953 12.174 -10.590 1.00 . A A . 26 MET CB 1 1
10 22289 1 1 26 MET CE C 9.083 14.933 -13.079 1.00 . A A . 26 MET CE 1 1
10 22290 1 1 26 MET CG C 7.667 12.952 -11.876 1.00 . A A . 26 MET CG 1 1
10 22291 1 1 26 MET H H 7.425 10.955 -8.334 1.00 . A A . 26 MET H 1 1
10 22292 1 1 26 MET HA H 5.976 11.372 -10.868 1.00 . A A . 26 MET HA 1 1
10 22293 1 1 26 MET HB2 H 7.906 12.845 -9.744 1.00 . A A . 26 MET HB2 1 1
10 22294 1 1 26 MET HB3 H 8.937 11.735 -10.648 1.00 . A A . 26 MET HB3 1 1
10 22295 1 1 26 MET HE1 H 9.631 14.022 -13.276 1.00 . A A . 26 MET HE1 1 1
10 22296 1 1 26 MET HE2 H 8.459 15.175 -13.928 1.00 . A A . 26 MET HE2 1 1
10 22297 1 1 26 MET HE3 H 9.778 15.738 -12.905 1.00 . A A . 26 MET HE3 1 1
10 22298 1 1 26 MET HG2 H 8.283 12.566 -12.674 1.00 . A A . 26 MET HG2 1 1
10 22299 1 1 26 MET HG3 H 6.625 12.841 -12.138 1.00 . A A . 26 MET HG3 1 1
10 22300 1 1 26 MET N N 6.701 10.791 -8.972 1.00 . A A . 26 MET N 1 1
10 22301 1 1 26 MET O O 8.436 9.246 -10.736 1.00 . A A . 26 MET O 1 1
10 22302 1 1 26 MET SD S 8.042 14.703 -11.616 1.00 . A A . 26 MET SD 1 1
10 22303 1 1 27 TYR C C 7.169 8.269 -14.247 1.00 . A A . 27 TYR C 1 1
10 22304 1 1 27 TYR CA C 7.102 8.035 -12.737 1.00 . A A . 27 TYR CA 1 1
10 22305 1 1 27 TYR CB C 6.090 6.927 -12.437 1.00 . A A . 27 TYR CB 1 1
10 22306 1 1 27 TYR CD1 C 7.539 4.969 -13.079 1.00 . A A . 27 TYR CD1 1 1
10 22307 1 1 27 TYR CD2 C 5.499 5.370 -14.328 1.00 . A A . 27 TYR CD2 1 1
10 22308 1 1 27 TYR CE1 C 7.811 3.855 -13.881 1.00 . A A . 27 TYR CE1 1 1
10 22309 1 1 27 TYR CE2 C 5.772 4.255 -15.130 1.00 . A A . 27 TYR CE2 1 1
10 22310 1 1 27 TYR CG C 6.383 5.726 -13.303 1.00 . A A . 27 TYR CG 1 1
10 22311 1 1 27 TYR CZ C 6.928 3.497 -14.907 1.00 . A A . 27 TYR CZ 1 1
10 22312 1 1 27 TYR H H 5.847 9.732 -12.316 1.00 . A A . 27 TYR H 1 1
10 22313 1 1 27 TYR HA H 8.076 7.739 -12.375 1.00 . A A . 27 TYR HA 1 1
10 22314 1 1 27 TYR HB2 H 6.161 6.647 -11.396 1.00 . A A . 27 TYR HB2 1 1
10 22315 1 1 27 TYR HB3 H 5.093 7.285 -12.647 1.00 . A A . 27 TYR HB3 1 1
10 22316 1 1 27 TYR HD1 H 8.220 5.245 -12.288 1.00 . A A . 27 TYR HD1 1 1
10 22317 1 1 27 TYR HD2 H 4.608 5.954 -14.500 1.00 . A A . 27 TYR HD2 1 1
10 22318 1 1 27 TYR HE1 H 8.703 3.270 -13.709 1.00 . A A . 27 TYR HE1 1 1
10 22319 1 1 27 TYR HE2 H 5.090 3.980 -15.922 1.00 . A A . 27 TYR HE2 1 1
10 22320 1 1 27 TYR HH H 6.367 2.105 -16.086 1.00 . A A . 27 TYR HH 1 1
10 22321 1 1 27 TYR N N 6.677 9.287 -12.053 1.00 . A A . 27 TYR N 1 1
10 22322 1 1 27 TYR O O 6.229 8.738 -14.857 1.00 . A A . 27 TYR O 1 1
10 22323 1 1 27 TYR OH O 7.194 2.399 -15.698 1.00 . A A . 27 TYR OH 1 1
10 22324 1 1 28 LYS C C 8.350 9.626 -16.665 1.00 . A A . 28 LYS C 1 1
10 22325 1 1 28 LYS CA C 8.413 8.133 -16.327 1.00 . A A . 28 LYS CA 1 1
10 22326 1 1 28 LYS CB C 7.285 7.393 -17.047 1.00 . A A . 28 LYS CB 1 1
10 22327 1 1 28 LYS CD C 6.620 5.215 -18.083 1.00 . A A . 28 LYS CD 1 1
10 22328 1 1 28 LYS CE C 7.091 3.799 -18.418 1.00 . A A . 28 LYS CE 1 1
10 22329 1 1 28 LYS CG C 7.758 5.983 -17.407 1.00 . A A . 28 LYS CG 1 1
10 22330 1 1 28 LYS H H 9.019 7.558 -14.342 1.00 . A A . 28 LYS H 1 1
10 22331 1 1 28 LYS HA H 9.363 7.736 -16.651 1.00 . A A . 28 LYS HA 1 1
10 22332 1 1 28 LYS HB2 H 6.422 7.330 -16.399 1.00 . A A . 28 LYS HB2 1 1
10 22333 1 1 28 LYS HB3 H 7.022 7.924 -17.949 1.00 . A A . 28 LYS HB3 1 1
10 22334 1 1 28 LYS HD2 H 5.773 5.165 -17.414 1.00 . A A . 28 LYS HD2 1 1
10 22335 1 1 28 LYS HD3 H 6.333 5.722 -18.992 1.00 . A A . 28 LYS HD3 1 1
10 22336 1 1 28 LYS HE2 H 7.874 3.507 -17.732 1.00 . A A . 28 LYS HE2 1 1
10 22337 1 1 28 LYS HE3 H 6.262 3.112 -18.331 1.00 . A A . 28 LYS HE3 1 1
10 22338 1 1 28 LYS HG2 H 8.599 6.048 -18.082 1.00 . A A . 28 LYS HG2 1 1
10 22339 1 1 28 LYS HG3 H 8.056 5.463 -16.510 1.00 . A A . 28 LYS HG3 1 1
10 22340 1 1 28 LYS HZ1 H 7.345 4.640 -20.306 1.00 . A A . 28 LYS HZ1 1 1
10 22341 1 1 28 LYS HZ2 H 8.653 3.693 -19.792 1.00 . A A . 28 LYS HZ2 1 1
10 22342 1 1 28 LYS HZ3 H 7.220 2.946 -20.314 1.00 . A A . 28 LYS HZ3 1 1
10 22343 1 1 28 LYS N N 8.277 7.940 -14.856 1.00 . A A . 28 LYS N 1 1
10 22344 1 1 28 LYS NZ N 7.617 3.767 -19.812 1.00 . A A . 28 LYS NZ 1 1
10 22345 1 1 28 LYS O O 8.274 10.005 -17.818 1.00 . A A . 28 LYS O 1 1
10 22346 1 1 29 GLY C C 6.937 12.481 -15.686 1.00 . A A . 29 GLY C 1 1
10 22347 1 1 29 GLY CA C 8.344 11.942 -15.954 1.00 . A A . 29 GLY CA 1 1
10 22348 1 1 29 GLY H H 8.461 10.155 -14.753 1.00 . A A . 29 GLY H 1 1
10 22349 1 1 29 GLY HA2 H 9.052 12.451 -15.315 1.00 . A A . 29 GLY HA2 1 1
10 22350 1 1 29 GLY HA3 H 8.602 12.119 -16.988 1.00 . A A . 29 GLY HA3 1 1
10 22351 1 1 29 GLY N N 8.392 10.477 -15.677 1.00 . A A . 29 GLY N 1 1
10 22352 1 1 29 GLY O O 6.734 13.673 -15.567 1.00 . A A . 29 GLY O 1 1
10 22353 1 1 30 GLN C C 4.192 11.771 -13.878 1.00 . A A . 30 GLN C 1 1
10 22354 1 1 30 GLN CA C 4.575 12.091 -15.328 1.00 . A A . 30 GLN CA 1 1
10 22355 1 1 30 GLN CB C 3.597 11.388 -16.280 1.00 . A A . 30 GLN CB 1 1
10 22356 1 1 30 GLN CD C 3.064 9.203 -17.371 1.00 . A A . 30 GLN CD 1 1
10 22357 1 1 30 GLN CG C 4.167 10.035 -16.713 1.00 . A A . 30 GLN CG 1 1
10 22358 1 1 30 GLN H H 6.147 10.662 -15.686 1.00 . A A . 30 GLN H 1 1
10 22359 1 1 30 GLN HA H 4.529 13.157 -15.491 1.00 . A A . 30 GLN HA 1 1
10 22360 1 1 30 GLN HB2 H 2.658 11.234 -15.773 1.00 . A A . 30 GLN HB2 1 1
10 22361 1 1 30 GLN HB3 H 3.438 12.005 -17.151 1.00 . A A . 30 GLN HB3 1 1
10 22362 1 1 30 GLN HE21 H 3.108 10.230 -19.070 1.00 . A A . 30 GLN HE21 1 1
10 22363 1 1 30 GLN HE22 H 1.981 8.961 -19.017 1.00 . A A . 30 GLN HE22 1 1
10 22364 1 1 30 GLN HG2 H 4.970 10.192 -17.419 1.00 . A A . 30 GLN HG2 1 1
10 22365 1 1 30 GLN HG3 H 4.544 9.510 -15.849 1.00 . A A . 30 GLN HG3 1 1
10 22366 1 1 30 GLN N N 5.964 11.617 -15.589 1.00 . A A . 30 GLN N 1 1
10 22367 1 1 30 GLN NE2 N 2.687 9.489 -18.587 1.00 . A A . 30 GLN NE2 1 1
10 22368 1 1 30 GLN O O 4.352 10.653 -13.435 1.00 . A A . 30 GLN O 1 1
10 22369 1 1 30 GLN OE1 O 2.543 8.284 -16.772 1.00 . A A . 30 GLN OE1 1 1
10 22370 1 1 31 PRO C C 1.949 11.865 -11.671 1.00 . A A . 31 PRO C 1 1
10 22371 1 1 31 PRO CA C 3.272 12.629 -11.760 1.00 . A A . 31 PRO CA 1 1
10 22372 1 1 31 PRO CB C 3.100 14.075 -11.300 1.00 . A A . 31 PRO CB 1 1
10 22373 1 1 31 PRO CD C 3.487 14.139 -13.719 1.00 . A A . 31 PRO CD 1 1
10 22374 1 1 31 PRO CG C 2.822 14.892 -12.562 1.00 . A A . 31 PRO CG 1 1
10 22375 1 1 31 PRO HA H 4.036 12.142 -11.176 1.00 . A A . 31 PRO HA 1 1
10 22376 1 1 31 PRO HB2 H 2.268 14.150 -10.613 1.00 . A A . 31 PRO HB2 1 1
10 22377 1 1 31 PRO HB3 H 4.006 14.427 -10.829 1.00 . A A . 31 PRO HB3 1 1
10 22378 1 1 31 PRO HD2 H 2.833 14.119 -14.580 1.00 . A A . 31 PRO HD2 1 1
10 22379 1 1 31 PRO HD3 H 4.434 14.588 -13.970 1.00 . A A . 31 PRO HD3 1 1
10 22380 1 1 31 PRO HG2 H 1.755 14.966 -12.727 1.00 . A A . 31 PRO HG2 1 1
10 22381 1 1 31 PRO HG3 H 3.254 15.876 -12.472 1.00 . A A . 31 PRO HG3 1 1
10 22382 1 1 31 PRO N N 3.695 12.763 -13.182 1.00 . A A . 31 PRO N 1 1
10 22383 1 1 31 PRO O O 1.045 12.082 -12.453 1.00 . A A . 31 PRO O 1 1
10 22384 1 1 32 MET C C 0.389 9.698 -9.173 1.00 . A A . 32 MET C 1 1
10 22385 1 1 32 MET CA C 0.562 10.192 -10.608 1.00 . A A . 32 MET CA 1 1
10 22386 1 1 32 MET CB C 0.608 8.991 -11.555 1.00 . A A . 32 MET CB 1 1
10 22387 1 1 32 MET CE C -0.467 6.591 -12.800 1.00 . A A . 32 MET CE 1 1
10 22388 1 1 32 MET CG C -0.205 9.295 -12.814 1.00 . A A . 32 MET CG 1 1
10 22389 1 1 32 MET H H 2.571 10.801 -10.110 1.00 . A A . 32 MET H 1 1
10 22390 1 1 32 MET HA H -0.273 10.824 -10.871 1.00 . A A . 32 MET HA 1 1
10 22391 1 1 32 MET HB2 H 1.634 8.789 -11.830 1.00 . A A . 32 MET HB2 1 1
10 22392 1 1 32 MET HB3 H 0.192 8.126 -11.060 1.00 . A A . 32 MET HB3 1 1
10 22393 1 1 32 MET HE1 H -1.023 7.005 -11.970 1.00 . A A . 32 MET HE1 1 1
10 22394 1 1 32 MET HE2 H -1.060 5.837 -13.298 1.00 . A A . 32 MET HE2 1 1
10 22395 1 1 32 MET HE3 H 0.443 6.144 -12.433 1.00 . A A . 32 MET HE3 1 1
10 22396 1 1 32 MET HG2 H -1.242 9.437 -12.547 1.00 . A A . 32 MET HG2 1 1
10 22397 1 1 32 MET HG3 H 0.172 10.193 -13.279 1.00 . A A . 32 MET HG3 1 1
10 22398 1 1 32 MET N N 1.829 10.968 -10.731 1.00 . A A . 32 MET N 1 1
10 22399 1 1 32 MET O O 1.349 9.468 -8.462 1.00 . A A . 32 MET O 1 1
10 22400 1 1 32 MET SD S -0.066 7.910 -13.972 1.00 . A A . 32 MET SD 1 1
10 22401 1 1 33 THR C C -1.111 7.507 -7.376 1.00 . A A . 33 THR C 1 1
10 22402 1 1 33 THR CA C -1.079 9.035 -7.363 1.00 . A A . 33 THR CA 1 1
10 22403 1 1 33 THR CB C -2.423 9.573 -6.866 1.00 . A A . 33 THR CB 1 1
10 22404 1 1 33 THR CG2 C -2.667 9.095 -5.437 1.00 . A A . 33 THR CG2 1 1
10 22405 1 1 33 THR H H -1.588 9.711 -9.341 1.00 . A A . 33 THR H 1 1
10 22406 1 1 33 THR HA H -0.288 9.376 -6.711 1.00 . A A . 33 THR HA 1 1
10 22407 1 1 33 THR HB H -3.214 9.211 -7.504 1.00 . A A . 33 THR HB 1 1
10 22408 1 1 33 THR HG1 H -2.528 11.272 -7.806 1.00 . A A . 33 THR HG1 1 1
10 22409 1 1 33 THR HG21 H -1.985 8.292 -5.205 1.00 . A A . 33 THR HG21 1 1
10 22410 1 1 33 THR HG22 H -2.507 9.914 -4.752 1.00 . A A . 33 THR HG22 1 1
10 22411 1 1 33 THR HG23 H -3.685 8.743 -5.345 1.00 . A A . 33 THR HG23 1 1
10 22412 1 1 33 THR N N -0.832 9.525 -8.746 1.00 . A A . 33 THR N 1 1
10 22413 1 1 33 THR O O -1.952 6.901 -8.010 1.00 . A A . 33 THR O 1 1
10 22414 1 1 33 THR OG1 O -2.401 10.994 -6.897 1.00 . A A . 33 THR OG1 1 1
10 22415 1 1 34 PHE C C -0.881 4.866 -5.423 1.00 . A A . 34 PHE C 1 1
10 22416 1 1 34 PHE CA C -0.175 5.389 -6.676 1.00 . A A . 34 PHE CA 1 1
10 22417 1 1 34 PHE CB C 1.277 4.907 -6.687 1.00 . A A . 34 PHE CB 1 1
10 22418 1 1 34 PHE CD1 C 1.524 3.996 -9.023 1.00 . A A . 34 PHE CD1 1 1
10 22419 1 1 34 PHE CD2 C 2.618 6.087 -8.466 1.00 . A A . 34 PHE CD2 1 1
10 22420 1 1 34 PHE CE1 C 2.025 4.081 -10.326 1.00 . A A . 34 PHE CE1 1 1
10 22421 1 1 34 PHE CE2 C 3.118 6.172 -9.772 1.00 . A A . 34 PHE CE2 1 1
10 22422 1 1 34 PHE CG C 1.820 4.999 -8.092 1.00 . A A . 34 PHE CG 1 1
10 22423 1 1 34 PHE CZ C 2.821 5.169 -10.701 1.00 . A A . 34 PHE CZ 1 1
10 22424 1 1 34 PHE H H 0.475 7.383 -6.190 1.00 . A A . 34 PHE H 1 1
10 22425 1 1 34 PHE HA H -0.682 5.015 -7.553 1.00 . A A . 34 PHE HA 1 1
10 22426 1 1 34 PHE HB2 H 1.868 5.527 -6.029 1.00 . A A . 34 PHE HB2 1 1
10 22427 1 1 34 PHE HB3 H 1.320 3.881 -6.351 1.00 . A A . 34 PHE HB3 1 1
10 22428 1 1 34 PHE HD1 H 0.909 3.156 -8.734 1.00 . A A . 34 PHE HD1 1 1
10 22429 1 1 34 PHE HD2 H 2.846 6.860 -7.748 1.00 . A A . 34 PHE HD2 1 1
10 22430 1 1 34 PHE HE1 H 1.795 3.307 -11.044 1.00 . A A . 34 PHE HE1 1 1
10 22431 1 1 34 PHE HE2 H 3.732 7.013 -10.060 1.00 . A A . 34 PHE HE2 1 1
10 22432 1 1 34 PHE HZ H 3.207 5.235 -11.708 1.00 . A A . 34 PHE HZ 1 1
10 22433 1 1 34 PHE N N -0.199 6.878 -6.689 1.00 . A A . 34 PHE N 1 1
10 22434 1 1 34 PHE O O -0.833 5.472 -4.370 1.00 . A A . 34 PHE O 1 1
10 22435 1 1 35 ARG C C -1.742 1.748 -4.095 1.00 . A A . 35 ARG C 1 1
10 22436 1 1 35 ARG CA C -2.248 3.170 -4.352 1.00 . A A . 35 ARG CA 1 1
10 22437 1 1 35 ARG CB C -3.751 3.131 -4.639 1.00 . A A . 35 ARG CB 1 1
10 22438 1 1 35 ARG CD C -5.260 3.860 -2.787 1.00 . A A . 35 ARG CD 1 1
10 22439 1 1 35 ARG CG C -4.501 2.675 -3.387 1.00 . A A . 35 ARG CG 1 1
10 22440 1 1 35 ARG CZ C -7.214 4.195 -1.394 1.00 . A A . 35 ARG CZ 1 1
10 22441 1 1 35 ARG H H -1.560 3.271 -6.390 1.00 . A A . 35 ARG H 1 1
10 22442 1 1 35 ARG HA H -2.062 3.784 -3.484 1.00 . A A . 35 ARG HA 1 1
10 22443 1 1 35 ARG HB2 H -4.089 4.118 -4.923 1.00 . A A . 35 ARG HB2 1 1
10 22444 1 1 35 ARG HB3 H -3.946 2.439 -5.446 1.00 . A A . 35 ARG HB3 1 1
10 22445 1 1 35 ARG HD2 H -4.586 4.452 -2.187 1.00 . A A . 35 ARG HD2 1 1
10 22446 1 1 35 ARG HD3 H -5.664 4.468 -3.584 1.00 . A A . 35 ARG HD3 1 1
10 22447 1 1 35 ARG HE H -6.473 2.393 -1.780 1.00 . A A . 35 ARG HE 1 1
10 22448 1 1 35 ARG HG2 H -5.199 1.894 -3.651 1.00 . A A . 35 ARG HG2 1 1
10 22449 1 1 35 ARG HG3 H -3.796 2.297 -2.663 1.00 . A A . 35 ARG HG3 1 1
10 22450 1 1 35 ARG HH11 H -6.559 5.771 -2.441 1.00 . A A . 35 ARG HH11 1 1
10 22451 1 1 35 ARG HH12 H -7.854 6.091 -1.337 1.00 . A A . 35 ARG HH12 1 1
10 22452 1 1 35 ARG HH21 H -8.069 2.815 -0.222 1.00 . A A . 35 ARG HH21 1 1
10 22453 1 1 35 ARG HH22 H -8.707 4.419 -0.080 1.00 . A A . 35 ARG HH22 1 1
10 22454 1 1 35 ARG N N -1.536 3.742 -5.531 1.00 . A A . 35 ARG N 1 1
10 22455 1 1 35 ARG NE N -6.373 3.356 -1.935 1.00 . A A . 35 ARG NE 1 1
10 22456 1 1 35 ARG NH1 N -7.208 5.450 -1.752 1.00 . A A . 35 ARG NH1 1 1
10 22457 1 1 35 ARG NH2 N -8.063 3.777 -0.496 1.00 . A A . 35 ARG NH2 1 1
10 22458 1 1 35 ARG O O -1.423 1.018 -5.013 1.00 . A A . 35 ARG O 1 1
10 22459 1 1 36 LEU C C -2.141 -1.055 -3.151 1.00 . A A . 36 LEU C 1 1
10 22460 1 1 36 LEU CA C -1.176 -0.031 -2.550 1.00 . A A . 36 LEU CA 1 1
10 22461 1 1 36 LEU CB C -1.091 -0.226 -1.034 1.00 . A A . 36 LEU CB 1 1
10 22462 1 1 36 LEU CD1 C 0.323 0.298 0.959 1.00 . A A . 36 LEU CD1 1 1
10 22463 1 1 36 LEU CD2 C 1.151 0.865 -1.326 1.00 . A A . 36 LEU CD2 1 1
10 22464 1 1 36 LEU CG C -0.092 0.772 -0.435 1.00 . A A . 36 LEU CG 1 1
10 22465 1 1 36 LEU H H -1.925 1.946 -2.125 1.00 . A A . 36 LEU H 1 1
10 22466 1 1 36 LEU HA H -0.196 -0.167 -2.984 1.00 . A A . 36 LEU HA 1 1
10 22467 1 1 36 LEU HB2 H -2.066 -0.065 -0.596 1.00 . A A . 36 LEU HB2 1 1
10 22468 1 1 36 LEU HB3 H -0.763 -1.231 -0.820 1.00 . A A . 36 LEU HB3 1 1
10 22469 1 1 36 LEU HD11 H 0.382 -0.779 0.970 1.00 . A A . 36 LEU HD11 1 1
10 22470 1 1 36 LEU HD12 H 1.288 0.715 1.208 1.00 . A A . 36 LEU HD12 1 1
10 22471 1 1 36 LEU HD13 H -0.407 0.627 1.684 1.00 . A A . 36 LEU HD13 1 1
10 22472 1 1 36 LEU HD21 H 1.446 -0.126 -1.638 1.00 . A A . 36 LEU HD21 1 1
10 22473 1 1 36 LEU HD22 H 0.926 1.464 -2.197 1.00 . A A . 36 LEU HD22 1 1
10 22474 1 1 36 LEU HD23 H 1.957 1.324 -0.774 1.00 . A A . 36 LEU HD23 1 1
10 22475 1 1 36 LEU HG H -0.557 1.744 -0.359 1.00 . A A . 36 LEU HG 1 1
10 22476 1 1 36 LEU N N -1.663 1.345 -2.854 1.00 . A A . 36 LEU N 1 1
10 22477 1 1 36 LEU O O -3.344 -0.930 -3.041 1.00 . A A . 36 LEU O 1 1
10 22478 1 1 37 LEU C C -2.776 -4.234 -3.448 1.00 . A A . 37 LEU C 1 1
10 22479 1 1 37 LEU CA C -2.501 -3.087 -4.426 1.00 . A A . 37 LEU CA 1 1
10 22480 1 1 37 LEU CB C -1.806 -3.646 -5.670 1.00 . A A . 37 LEU CB 1 1
10 22481 1 1 37 LEU CD1 C -1.203 -3.033 -8.016 1.00 . A A . 37 LEU CD1 1 1
10 22482 1 1 37 LEU CD2 C -3.601 -3.326 -7.374 1.00 . A A . 37 LEU CD2 1 1
10 22483 1 1 37 LEU CG C -2.229 -2.841 -6.898 1.00 . A A . 37 LEU CG 1 1
10 22484 1 1 37 LEU H H -0.647 -2.134 -3.885 1.00 . A A . 37 LEU H 1 1
10 22485 1 1 37 LEU HA H -3.435 -2.631 -4.716 1.00 . A A . 37 LEU HA 1 1
10 22486 1 1 37 LEU HB2 H -0.735 -3.576 -5.544 1.00 . A A . 37 LEU HB2 1 1
10 22487 1 1 37 LEU HB3 H -2.085 -4.680 -5.806 1.00 . A A . 37 LEU HB3 1 1
10 22488 1 1 37 LEU HD11 H -0.703 -3.981 -7.886 1.00 . A A . 37 LEU HD11 1 1
10 22489 1 1 37 LEU HD12 H -1.704 -3.019 -8.973 1.00 . A A . 37 LEU HD12 1 1
10 22490 1 1 37 LEU HD13 H -0.476 -2.234 -7.979 1.00 . A A . 37 LEU HD13 1 1
10 22491 1 1 37 LEU HD21 H -4.261 -3.429 -6.525 1.00 . A A . 37 LEU HD21 1 1
10 22492 1 1 37 LEU HD22 H -4.015 -2.609 -8.068 1.00 . A A . 37 LEU HD22 1 1
10 22493 1 1 37 LEU HD23 H -3.494 -4.282 -7.865 1.00 . A A . 37 LEU HD23 1 1
10 22494 1 1 37 LEU HG H -2.286 -1.793 -6.639 1.00 . A A . 37 LEU HG 1 1
10 22495 1 1 37 LEU N N -1.620 -2.061 -3.800 1.00 . A A . 37 LEU N 1 1
10 22496 1 1 37 LEU O O -2.028 -4.470 -2.520 1.00 . A A . 37 LEU O 1 1
10 22497 1 1 38 LEU C C -4.230 -5.669 -1.315 1.00 . A A . 38 LEU C 1 1
10 22498 1 1 38 LEU CA C -4.177 -6.110 -2.781 1.00 . A A . 38 LEU CA 1 1
10 22499 1 1 38 LEU CB C -3.109 -7.196 -2.941 1.00 . A A . 38 LEU CB 1 1
10 22500 1 1 38 LEU CD1 C -2.415 -9.182 -4.290 1.00 . A A . 38 LEU CD1 1 1
10 22501 1 1 38 LEU CD2 C -4.769 -8.983 -3.482 1.00 . A A . 38 LEU CD2 1 1
10 22502 1 1 38 LEU CG C -3.557 -8.206 -3.999 1.00 . A A . 38 LEU CG 1 1
10 22503 1 1 38 LEU H H -4.418 -4.753 -4.434 1.00 . A A . 38 LEU H 1 1
10 22504 1 1 38 LEU HA H -5.137 -6.514 -3.066 1.00 . A A . 38 LEU HA 1 1
10 22505 1 1 38 LEU HB2 H -2.178 -6.740 -3.248 1.00 . A A . 38 LEU HB2 1 1
10 22506 1 1 38 LEU HB3 H -2.968 -7.703 -1.999 1.00 . A A . 38 LEU HB3 1 1
10 22507 1 1 38 LEU HD11 H -1.538 -8.886 -3.734 1.00 . A A . 38 LEU HD11 1 1
10 22508 1 1 38 LEU HD12 H -2.710 -10.178 -3.993 1.00 . A A . 38 LEU HD12 1 1
10 22509 1 1 38 LEU HD13 H -2.193 -9.172 -5.346 1.00 . A A . 38 LEU HD13 1 1
10 22510 1 1 38 LEU HD21 H -4.702 -9.080 -2.409 1.00 . A A . 38 LEU HD21 1 1
10 22511 1 1 38 LEU HD22 H -5.674 -8.453 -3.740 1.00 . A A . 38 LEU HD22 1 1
10 22512 1 1 38 LEU HD23 H -4.786 -9.964 -3.932 1.00 . A A . 38 LEU HD23 1 1
10 22513 1 1 38 LEU HG H -3.822 -7.682 -4.906 1.00 . A A . 38 LEU HG 1 1
10 22514 1 1 38 LEU N N -3.841 -4.958 -3.669 1.00 . A A . 38 LEU N 1 1
10 22515 1 1 38 LEU O O -4.097 -6.476 -0.416 1.00 . A A . 38 LEU O 1 1
10 22516 1 1 39 VAL C C -5.339 -2.694 0.487 1.00 . A A . 39 VAL C 1 1
10 22517 1 1 39 VAL CA C -4.482 -3.956 0.367 1.00 . A A . 39 VAL CA 1 1
10 22518 1 1 39 VAL CB C -3.068 -3.658 0.863 1.00 . A A . 39 VAL CB 1 1
10 22519 1 1 39 VAL CG1 C -2.164 -4.860 0.581 1.00 . A A . 39 VAL CG1 1 1
10 22520 1 1 39 VAL CG2 C -2.523 -2.429 0.136 1.00 . A A . 39 VAL CG2 1 1
10 22521 1 1 39 VAL H H -4.534 -3.760 -1.783 1.00 . A A . 39 VAL H 1 1
10 22522 1 1 39 VAL HA H -4.915 -4.739 0.970 1.00 . A A . 39 VAL HA 1 1
10 22523 1 1 39 VAL HB H -3.093 -3.469 1.927 1.00 . A A . 39 VAL HB 1 1
10 22524 1 1 39 VAL HG11 H -2.580 -5.742 1.046 1.00 . A A . 39 VAL HG11 1 1
10 22525 1 1 39 VAL HG12 H -2.094 -5.014 -0.486 1.00 . A A . 39 VAL HG12 1 1
10 22526 1 1 39 VAL HG13 H -1.179 -4.673 0.983 1.00 . A A . 39 VAL HG13 1 1
10 22527 1 1 39 VAL HG21 H -3.264 -1.642 0.155 1.00 . A A . 39 VAL HG21 1 1
10 22528 1 1 39 VAL HG22 H -1.625 -2.087 0.628 1.00 . A A . 39 VAL HG22 1 1
10 22529 1 1 39 VAL HG23 H -2.298 -2.687 -0.888 1.00 . A A . 39 VAL HG23 1 1
10 22530 1 1 39 VAL N N -4.426 -4.406 -1.054 1.00 . A A . 39 VAL N 1 1
10 22531 1 1 39 VAL O O -5.621 -2.024 -0.487 1.00 . A A . 39 VAL O 1 1
10 22532 1 1 40 ASP C C -6.217 -0.514 3.229 1.00 . A A . 40 ASP C 1 1
10 22533 1 1 40 ASP CA C -6.581 -1.149 1.886 1.00 . A A . 40 ASP CA 1 1
10 22534 1 1 40 ASP CB C -8.061 -1.537 1.888 1.00 . A A . 40 ASP CB 1 1
10 22535 1 1 40 ASP CG C -8.920 -0.277 1.755 1.00 . A A . 40 ASP CG 1 1
10 22536 1 1 40 ASP H H -5.503 -2.925 2.451 1.00 . A A . 40 ASP H 1 1
10 22537 1 1 40 ASP HA H -6.393 -0.444 1.090 1.00 . A A . 40 ASP HA 1 1
10 22538 1 1 40 ASP HB2 H -8.262 -2.198 1.056 1.00 . A A . 40 ASP HB2 1 1
10 22539 1 1 40 ASP HB3 H -8.302 -2.037 2.813 1.00 . A A . 40 ASP HB3 1 1
10 22540 1 1 40 ASP N N -5.748 -2.367 1.682 1.00 . A A . 40 ASP N 1 1
10 22541 1 1 40 ASP O O -6.025 -1.197 4.216 1.00 . A A . 40 ASP O 1 1
10 22542 1 1 40 ASP OD1 O -8.840 0.566 2.633 1.00 . A A . 40 ASP OD1 1 1
10 22543 1 1 40 ASP OD2 O -9.643 -0.178 0.777 1.00 . A A . 40 ASP OD2 1 1
10 22544 1 1 41 THR C C -7.017 1.689 5.392 1.00 . A A . 41 THR C 1 1
10 22545 1 1 41 THR CA C -5.754 1.455 4.558 1.00 . A A . 41 THR CA 1 1
10 22546 1 1 41 THR CB C -5.083 2.798 4.266 1.00 . A A . 41 THR CB 1 1
10 22547 1 1 41 THR CG2 C -3.564 2.633 4.327 1.00 . A A . 41 THR CG2 1 1
10 22548 1 1 41 THR H H -6.269 1.320 2.470 1.00 . A A . 41 THR H 1 1
10 22549 1 1 41 THR HA H -5.072 0.827 5.110 1.00 . A A . 41 THR HA 1 1
10 22550 1 1 41 THR HB H -5.391 3.522 5.003 1.00 . A A . 41 THR HB 1 1
10 22551 1 1 41 THR HG1 H -4.875 3.964 2.723 1.00 . A A . 41 THR HG1 1 1
10 22552 1 1 41 THR HG21 H -3.253 1.891 3.608 1.00 . A A . 41 THR HG21 1 1
10 22553 1 1 41 THR HG22 H -3.090 3.577 4.100 1.00 . A A . 41 THR HG22 1 1
10 22554 1 1 41 THR HG23 H -3.276 2.317 5.319 1.00 . A A . 41 THR HG23 1 1
10 22555 1 1 41 THR N N -6.114 0.786 3.277 1.00 . A A . 41 THR N 1 1
10 22556 1 1 41 THR O O -8.112 1.721 4.866 1.00 . A A . 41 THR O 1 1
10 22557 1 1 41 THR OG1 O -5.461 3.246 2.971 1.00 . A A . 41 THR OG1 1 1
10 22558 1 1 42 PRO C C -8.415 3.531 7.556 1.00 . A A . 42 PRO C 1 1
10 22559 1 1 42 PRO CA C -7.914 2.086 7.655 1.00 . A A . 42 PRO CA 1 1
10 22560 1 1 42 PRO CB C -7.246 1.832 9.005 1.00 . A A . 42 PRO CB 1 1
10 22561 1 1 42 PRO CD C -5.470 1.806 7.313 1.00 . A A . 42 PRO CD 1 1
10 22562 1 1 42 PRO CG C -5.751 2.078 8.794 1.00 . A A . 42 PRO CG 1 1
10 22563 1 1 42 PRO HA H -8.722 1.389 7.504 1.00 . A A . 42 PRO HA 1 1
10 22564 1 1 42 PRO HB2 H -7.638 2.514 9.748 1.00 . A A . 42 PRO HB2 1 1
10 22565 1 1 42 PRO HB3 H -7.408 0.810 9.315 1.00 . A A . 42 PRO HB3 1 1
10 22566 1 1 42 PRO HD2 H -4.830 2.575 6.902 1.00 . A A . 42 PRO HD2 1 1
10 22567 1 1 42 PRO HD3 H -5.028 0.831 7.182 1.00 . A A . 42 PRO HD3 1 1
10 22568 1 1 42 PRO HG2 H -5.507 3.103 9.038 1.00 . A A . 42 PRO HG2 1 1
10 22569 1 1 42 PRO HG3 H -5.173 1.402 9.404 1.00 . A A . 42 PRO HG3 1 1
10 22570 1 1 42 PRO N N -6.818 1.846 6.676 1.00 . A A . 42 PRO N 1 1
10 22571 1 1 42 PRO O O -8.232 4.193 6.554 1.00 . A A . 42 PRO O 1 1
10 22572 1 1 43 GLU C C -8.418 6.400 8.821 1.00 . A A . 43 GLU C 1 1
10 22573 1 1 43 GLU CA C -9.563 5.420 8.550 1.00 . A A . 43 GLU CA 1 1
10 22574 1 1 43 GLU CB C -10.645 5.593 9.618 1.00 . A A . 43 GLU CB 1 1
10 22575 1 1 43 GLU CD C -13.037 4.870 9.684 1.00 . A A . 43 GLU CD 1 1
10 22576 1 1 43 GLU CG C -12.011 5.729 8.943 1.00 . A A . 43 GLU CG 1 1
10 22577 1 1 43 GLU H H -9.189 3.470 9.385 1.00 . A A . 43 GLU H 1 1
10 22578 1 1 43 GLU HA H -9.984 5.622 7.576 1.00 . A A . 43 GLU HA 1 1
10 22579 1 1 43 GLU HB2 H -10.649 4.731 10.270 1.00 . A A . 43 GLU HB2 1 1
10 22580 1 1 43 GLU HB3 H -10.442 6.481 10.198 1.00 . A A . 43 GLU HB3 1 1
10 22581 1 1 43 GLU HG2 H -12.322 6.764 8.966 1.00 . A A . 43 GLU HG2 1 1
10 22582 1 1 43 GLU HG3 H -11.940 5.397 7.919 1.00 . A A . 43 GLU HG3 1 1
10 22583 1 1 43 GLU N N -9.048 4.022 8.587 1.00 . A A . 43 GLU N 1 1
10 22584 1 1 43 GLU O O -7.803 6.378 9.869 1.00 . A A . 43 GLU O 1 1
10 22585 1 1 43 GLU OE1 O -12.700 4.356 10.739 1.00 . A A . 43 GLU OE1 1 1
10 22586 1 1 43 GLU OE2 O -14.143 4.741 9.186 1.00 . A A . 43 GLU OE2 1 1
10 22587 1 1 44 THR C C -7.186 9.387 7.073 1.00 . A A . 44 THR C 1 1
10 22588 1 1 44 THR CA C -7.032 8.248 8.084 1.00 . A A . 44 THR CA 1 1
10 22589 1 1 44 THR CB C -5.680 7.559 7.876 1.00 . A A . 44 THR CB 1 1
10 22590 1 1 44 THR CG2 C -4.559 8.469 8.380 1.00 . A A . 44 THR CG2 1 1
10 22591 1 1 44 THR H H -8.643 7.263 7.048 1.00 . A A . 44 THR H 1 1
10 22592 1 1 44 THR HA H -7.084 8.646 9.086 1.00 . A A . 44 THR HA 1 1
10 22593 1 1 44 THR HB H -5.532 7.362 6.826 1.00 . A A . 44 THR HB 1 1
10 22594 1 1 44 THR HG1 H -5.802 5.620 7.972 1.00 . A A . 44 THR HG1 1 1
10 22595 1 1 44 THR HG21 H -4.589 9.408 7.846 1.00 . A A . 44 THR HG21 1 1
10 22596 1 1 44 THR HG22 H -4.691 8.653 9.436 1.00 . A A . 44 THR HG22 1 1
10 22597 1 1 44 THR HG23 H -3.604 7.992 8.215 1.00 . A A . 44 THR HG23 1 1
10 22598 1 1 44 THR N N -8.131 7.262 7.883 1.00 . A A . 44 THR N 1 1
10 22599 1 1 44 THR O O -6.259 9.736 6.370 1.00 . A A . 44 THR O 1 1
10 22600 1 1 44 THR OG1 O -5.659 6.334 8.596 1.00 . A A . 44 THR OG1 1 1
10 22601 1 1 45 LYS C C -8.034 12.384 6.612 1.00 . A A . 45 LYS C 1 1
10 22602 1 1 45 LYS CA C -8.570 11.079 6.025 1.00 . A A . 45 LYS CA 1 1
10 22603 1 1 45 LYS CB C -10.065 11.227 5.745 1.00 . A A . 45 LYS CB 1 1
10 22604 1 1 45 LYS CD C -11.803 10.937 3.975 1.00 . A A . 45 LYS CD 1 1
10 22605 1 1 45 LYS CE C -12.059 10.905 2.468 1.00 . A A . 45 LYS CE 1 1
10 22606 1 1 45 LYS CG C -10.313 11.158 4.238 1.00 . A A . 45 LYS CG 1 1
10 22607 1 1 45 LYS H H -9.089 9.667 7.566 1.00 . A A . 45 LYS H 1 1
10 22608 1 1 45 LYS HA H -8.052 10.859 5.102 1.00 . A A . 45 LYS HA 1 1
10 22609 1 1 45 LYS HB2 H -10.605 10.431 6.237 1.00 . A A . 45 LYS HB2 1 1
10 22610 1 1 45 LYS HB3 H -10.408 12.180 6.121 1.00 . A A . 45 LYS HB3 1 1
10 22611 1 1 45 LYS HD2 H -12.109 9.998 4.414 1.00 . A A . 45 LYS HD2 1 1
10 22612 1 1 45 LYS HD3 H -12.370 11.744 4.417 1.00 . A A . 45 LYS HD3 1 1
10 22613 1 1 45 LYS HE2 H -12.422 11.869 2.143 1.00 . A A . 45 LYS HE2 1 1
10 22614 1 1 45 LYS HE3 H -11.138 10.676 1.951 1.00 . A A . 45 LYS HE3 1 1
10 22615 1 1 45 LYS HG2 H -9.998 12.085 3.779 1.00 . A A . 45 LYS HG2 1 1
10 22616 1 1 45 LYS HG3 H -9.749 10.339 3.818 1.00 . A A . 45 LYS HG3 1 1
10 22617 1 1 45 LYS HZ1 H -13.445 9.463 3.046 1.00 . A A . 45 LYS HZ1 1 1
10 22618 1 1 45 LYS HZ2 H -13.855 10.286 1.617 1.00 . A A . 45 LYS HZ2 1 1
10 22619 1 1 45 LYS HZ3 H -12.637 9.107 1.593 1.00 . A A . 45 LYS HZ3 1 1
10 22620 1 1 45 LYS N N -8.354 9.966 6.992 1.00 . A A . 45 LYS N 1 1
10 22621 1 1 45 LYS NZ N -13.075 9.862 2.157 1.00 . A A . 45 LYS NZ 1 1
10 22622 1 1 45 LYS O O -7.318 13.120 5.961 1.00 . A A . 45 LYS O 1 1
10 22623 1 1 46 HIS C C -6.886 13.617 9.567 1.00 . A A . 46 HIS C 1 1
10 22624 1 1 46 HIS CA C -7.890 13.945 8.459 1.00 . A A . 46 HIS CA 1 1
10 22625 1 1 46 HIS CB C -9.073 14.712 9.056 1.00 . A A . 46 HIS CB 1 1
10 22626 1 1 46 HIS CD2 C -8.783 17.184 8.215 1.00 . A A . 46 HIS CD2 1 1
10 22627 1 1 46 HIS CE1 C -10.321 17.179 6.687 1.00 . A A . 46 HIS CE1 1 1
10 22628 1 1 46 HIS CG C -9.349 15.932 8.223 1.00 . A A . 46 HIS CG 1 1
10 22629 1 1 46 HIS H H -8.960 12.079 8.342 1.00 . A A . 46 HIS H 1 1
10 22630 1 1 46 HIS HA H -7.409 14.554 7.708 1.00 . A A . 46 HIS HA 1 1
10 22631 1 1 46 HIS HB2 H -9.946 14.076 9.065 1.00 . A A . 46 HIS HB2 1 1
10 22632 1 1 46 HIS HB3 H -8.835 15.012 10.065 1.00 . A A . 46 HIS HB3 1 1
10 22633 1 1 46 HIS HD1 H -10.916 15.208 6.994 1.00 . A A . 46 HIS HD1 1 1
10 22634 1 1 46 HIS HD2 H -7.984 17.509 8.863 1.00 . A A . 46 HIS HD2 1 1
10 22635 1 1 46 HIS HE1 H -10.981 17.486 5.889 1.00 . A A . 46 HIS HE1 1 1
10 22636 1 1 46 HIS N N -8.378 12.683 7.835 1.00 . A A . 46 HIS N 1 1
10 22637 1 1 46 HIS ND1 N -10.327 15.953 7.241 1.00 . A A . 46 HIS ND1 1 1
10 22638 1 1 46 HIS NE2 N -9.399 17.969 7.243 1.00 . A A . 46 HIS NE2 1 1
10 22639 1 1 46 HIS O O -7.259 13.442 10.710 1.00 . A A . 46 HIS O 1 1
10 22640 1 1 47 PRO C C -4.182 14.466 10.979 1.00 . A A . 47 PRO C 1 1
10 22641 1 1 47 PRO CA C -4.513 13.241 10.122 1.00 . A A . 47 PRO CA 1 1
10 22642 1 1 47 PRO CB C -3.354 12.905 9.186 1.00 . A A . 47 PRO CB 1 1
10 22643 1 1 47 PRO CD C -5.180 13.760 7.787 1.00 . A A . 47 PRO CD 1 1
10 22644 1 1 47 PRO CG C -3.657 13.617 7.866 1.00 . A A . 47 PRO CG 1 1
10 22645 1 1 47 PRO HA H -4.749 12.391 10.741 1.00 . A A . 47 PRO HA 1 1
10 22646 1 1 47 PRO HB2 H -2.425 13.266 9.604 1.00 . A A . 47 PRO HB2 1 1
10 22647 1 1 47 PRO HB3 H -3.303 11.840 9.024 1.00 . A A . 47 PRO HB3 1 1
10 22648 1 1 47 PRO HD2 H -5.450 14.749 7.442 1.00 . A A . 47 PRO HD2 1 1
10 22649 1 1 47 PRO HD3 H -5.597 13.004 7.143 1.00 . A A . 47 PRO HD3 1 1
10 22650 1 1 47 PRO HG2 H -3.188 14.592 7.856 1.00 . A A . 47 PRO HG2 1 1
10 22651 1 1 47 PRO HG3 H -3.303 13.026 7.036 1.00 . A A . 47 PRO HG3 1 1
10 22652 1 1 47 PRO N N -5.636 13.546 9.190 1.00 . A A . 47 PRO N 1 1
10 22653 1 1 47 PRO O O -3.919 14.357 12.161 1.00 . A A . 47 PRO O 1 1
10 22654 1 1 48 LYS C C -4.628 16.822 12.506 1.00 . A A . 48 LYS C 1 1
10 22655 1 1 48 LYS CA C -3.876 16.861 11.175 1.00 . A A . 48 LYS CA 1 1
10 22656 1 1 48 LYS CB C -4.302 18.099 10.382 1.00 . A A . 48 LYS CB 1 1
10 22657 1 1 48 LYS CD C -3.281 20.363 10.670 1.00 . A A . 48 LYS CD 1 1
10 22658 1 1 48 LYS CE C -2.524 21.385 9.820 1.00 . A A . 48 LYS CE 1 1
10 22659 1 1 48 LYS CG C -3.073 18.962 10.090 1.00 . A A . 48 LYS CG 1 1
10 22660 1 1 48 LYS H H -4.404 15.701 9.439 1.00 . A A . 48 LYS H 1 1
10 22661 1 1 48 LYS HA H -2.813 16.904 11.364 1.00 . A A . 48 LYS HA 1 1
10 22662 1 1 48 LYS HB2 H -4.756 17.790 9.451 1.00 . A A . 48 LYS HB2 1 1
10 22663 1 1 48 LYS HB3 H -5.013 18.670 10.959 1.00 . A A . 48 LYS HB3 1 1
10 22664 1 1 48 LYS HD2 H -4.335 20.601 10.667 1.00 . A A . 48 LYS HD2 1 1
10 22665 1 1 48 LYS HD3 H -2.908 20.392 11.682 1.00 . A A . 48 LYS HD3 1 1
10 22666 1 1 48 LYS HE2 H -2.981 21.452 8.845 1.00 . A A . 48 LYS HE2 1 1
10 22667 1 1 48 LYS HE3 H -2.559 22.351 10.302 1.00 . A A . 48 LYS HE3 1 1
10 22668 1 1 48 LYS HG2 H -2.201 18.511 10.541 1.00 . A A . 48 LYS HG2 1 1
10 22669 1 1 48 LYS HG3 H -2.930 19.035 9.023 1.00 . A A . 48 LYS HG3 1 1
10 22670 1 1 48 LYS HZ1 H -0.943 20.093 10.230 1.00 . A A . 48 LYS HZ1 1 1
10 22671 1 1 48 LYS HZ2 H -0.902 20.762 8.672 1.00 . A A . 48 LYS HZ2 1 1
10 22672 1 1 48 LYS HZ3 H -0.476 21.714 10.014 1.00 . A A . 48 LYS HZ3 1 1
10 22673 1 1 48 LYS N N -4.190 15.633 10.393 1.00 . A A . 48 LYS N 1 1
10 22674 1 1 48 LYS NZ N -1.104 20.956 9.673 1.00 . A A . 48 LYS NZ 1 1
10 22675 1 1 48 LYS O O -4.038 16.902 13.566 1.00 . A A . 48 LYS O 1 1
10 22676 1 1 49 LYS C C -6.518 15.279 14.387 1.00 . A A . 49 LYS C 1 1
10 22677 1 1 49 LYS CA C -6.710 16.647 13.729 1.00 . A A . 49 LYS CA 1 1
10 22678 1 1 49 LYS CB C -8.194 16.863 13.421 1.00 . A A . 49 LYS CB 1 1
10 22679 1 1 49 LYS CD C -9.603 18.924 13.491 1.00 . A A . 49 LYS CD 1 1
10 22680 1 1 49 LYS CE C -10.823 18.008 13.369 1.00 . A A . 49 LYS CE 1 1
10 22681 1 1 49 LYS CG C -8.396 18.259 12.828 1.00 . A A . 49 LYS CG 1 1
10 22682 1 1 49 LYS H H -6.384 16.629 11.599 1.00 . A A . 49 LYS H 1 1
10 22683 1 1 49 LYS HA H -6.364 17.420 14.398 1.00 . A A . 49 LYS HA 1 1
10 22684 1 1 49 LYS HB2 H -8.527 16.117 12.713 1.00 . A A . 49 LYS HB2 1 1
10 22685 1 1 49 LYS HB3 H -8.767 16.774 14.332 1.00 . A A . 49 LYS HB3 1 1
10 22686 1 1 49 LYS HD2 H -9.388 19.100 14.535 1.00 . A A . 49 LYS HD2 1 1
10 22687 1 1 49 LYS HD3 H -9.811 19.864 13.002 1.00 . A A . 49 LYS HD3 1 1
10 22688 1 1 49 LYS HE2 H -11.520 18.430 12.659 1.00 . A A . 49 LYS HE2 1 1
10 22689 1 1 49 LYS HE3 H -10.508 17.033 13.028 1.00 . A A . 49 LYS HE3 1 1
10 22690 1 1 49 LYS HG2 H -7.513 18.855 13.005 1.00 . A A . 49 LYS HG2 1 1
10 22691 1 1 49 LYS HG3 H -8.570 18.178 11.766 1.00 . A A . 49 LYS HG3 1 1
10 22692 1 1 49 LYS HZ1 H -10.777 18.009 15.450 1.00 . A A . 49 LYS HZ1 1 1
10 22693 1 1 49 LYS HZ2 H -12.220 18.607 14.791 1.00 . A A . 49 LYS HZ2 1 1
10 22694 1 1 49 LYS HZ3 H -11.913 16.937 14.782 1.00 . A A . 49 LYS HZ3 1 1
10 22695 1 1 49 LYS N N -5.926 16.696 12.463 1.00 . A A . 49 LYS N 1 1
10 22696 1 1 49 LYS NZ N -11.484 17.880 14.698 1.00 . A A . 49 LYS NZ 1 1
10 22697 1 1 49 LYS O O -6.255 15.180 15.569 1.00 . A A . 49 LYS O 1 1
10 22698 1 1 50 GLY C C -7.796 12.363 14.769 1.00 . A A . 50 GLY C 1 1
10 22699 1 1 50 GLY CA C -6.464 12.863 14.210 1.00 . A A . 50 GLY CA 1 1
10 22700 1 1 50 GLY H H -6.854 14.327 12.679 1.00 . A A . 50 GLY H 1 1
10 22701 1 1 50 GLY HA2 H -6.119 12.187 13.441 1.00 . A A . 50 GLY HA2 1 1
10 22702 1 1 50 GLY HA3 H -5.737 12.904 15.006 1.00 . A A . 50 GLY HA3 1 1
10 22703 1 1 50 GLY N N -6.644 14.224 13.630 1.00 . A A . 50 GLY N 1 1
10 22704 1 1 50 GLY O O -8.761 13.096 14.853 1.00 . A A . 50 GLY O 1 1
10 22705 1 1 51 VAL C C -8.814 9.754 16.968 1.00 . A A . 51 VAL C 1 1
10 22706 1 1 51 VAL CA C -9.125 10.572 15.711 1.00 . A A . 51 VAL CA 1 1
10 22707 1 1 51 VAL CB C -9.803 9.678 14.668 1.00 . A A . 51 VAL CB 1 1
10 22708 1 1 51 VAL CG1 C -11.319 9.720 14.872 1.00 . A A . 51 VAL CG1 1 1
10 22709 1 1 51 VAL CG2 C -9.469 10.186 13.264 1.00 . A A . 51 VAL CG2 1 1
10 22710 1 1 51 VAL H H -7.065 10.545 15.081 1.00 . A A . 51 VAL H 1 1
10 22711 1 1 51 VAL HA H -9.784 11.388 15.969 1.00 . A A . 51 VAL HA 1 1
10 22712 1 1 51 VAL HB H -9.452 8.662 14.781 1.00 . A A . 51 VAL HB 1 1
10 22713 1 1 51 VAL HG11 H -11.565 10.486 15.594 1.00 . A A . 51 VAL HG11 1 1
10 22714 1 1 51 VAL HG12 H -11.802 9.944 13.932 1.00 . A A . 51 VAL HG12 1 1
10 22715 1 1 51 VAL HG13 H -11.660 8.762 15.233 1.00 . A A . 51 VAL HG13 1 1
10 22716 1 1 51 VAL HG21 H -8.398 10.167 13.119 1.00 . A A . 51 VAL HG21 1 1
10 22717 1 1 51 VAL HG22 H -9.943 9.552 12.529 1.00 . A A . 51 VAL HG22 1 1
10 22718 1 1 51 VAL HG23 H -9.829 11.199 13.152 1.00 . A A . 51 VAL HG23 1 1
10 22719 1 1 51 VAL N N -7.856 11.119 15.156 1.00 . A A . 51 VAL N 1 1
10 22720 1 1 51 VAL O O -7.798 9.944 17.607 1.00 . A A . 51 VAL O 1 1
10 22721 1 1 52 GLU C C -9.252 6.561 18.154 1.00 . A A . 52 GLU C 1 1
10 22722 1 1 52 GLU CA C -9.431 8.029 18.551 1.00 . A A . 52 GLU CA 1 1
10 22723 1 1 52 GLU CB C -10.620 8.162 19.505 1.00 . A A . 52 GLU CB 1 1
10 22724 1 1 52 GLU CD C -12.624 6.694 19.759 1.00 . A A . 52 GLU CD 1 1
10 22725 1 1 52 GLU CG C -11.887 7.651 18.819 1.00 . A A . 52 GLU CG 1 1
10 22726 1 1 52 GLU H H -10.497 8.711 16.808 1.00 . A A . 52 GLU H 1 1
10 22727 1 1 52 GLU HA H -8.535 8.379 19.041 1.00 . A A . 52 GLU HA 1 1
10 22728 1 1 52 GLU HB2 H -10.431 7.581 20.397 1.00 . A A . 52 GLU HB2 1 1
10 22729 1 1 52 GLU HB3 H -10.751 9.200 19.773 1.00 . A A . 52 GLU HB3 1 1
10 22730 1 1 52 GLU HG2 H -12.528 8.487 18.580 1.00 . A A . 52 GLU HG2 1 1
10 22731 1 1 52 GLU HG3 H -11.621 7.128 17.913 1.00 . A A . 52 GLU HG3 1 1
10 22732 1 1 52 GLU N N -9.681 8.849 17.333 1.00 . A A . 52 GLU N 1 1
10 22733 1 1 52 GLU O O -9.211 5.683 18.993 1.00 . A A . 52 GLU O 1 1
10 22734 1 1 52 GLU OE1 O -12.110 5.612 19.993 1.00 . A A . 52 GLU OE1 1 1
10 22735 1 1 52 GLU OE2 O -13.688 7.059 20.231 1.00 . A A . 52 GLU OE2 1 1
10 22736 1 1 53 LYS C C -7.561 4.703 15.852 1.00 . A A . 53 LYS C 1 1
10 22737 1 1 53 LYS CA C -8.965 4.878 16.434 1.00 . A A . 53 LYS CA 1 1
10 22738 1 1 53 LYS CB C -10.006 4.546 15.363 1.00 . A A . 53 LYS CB 1 1
10 22739 1 1 53 LYS CD C -12.221 3.395 15.465 1.00 . A A . 53 LYS CD 1 1
10 22740 1 1 53 LYS CE C -12.437 3.963 14.061 1.00 . A A . 53 LYS CE 1 1
10 22741 1 1 53 LYS CG C -10.722 3.245 15.730 1.00 . A A . 53 LYS CG 1 1
10 22742 1 1 53 LYS H H -9.176 7.012 16.222 1.00 . A A . 53 LYS H 1 1
10 22743 1 1 53 LYS HA H -9.090 4.214 17.277 1.00 . A A . 53 LYS HA 1 1
10 22744 1 1 53 LYS HB2 H -10.727 5.349 15.300 1.00 . A A . 53 LYS HB2 1 1
10 22745 1 1 53 LYS HB3 H -9.515 4.427 14.409 1.00 . A A . 53 LYS HB3 1 1
10 22746 1 1 53 LYS HD2 H -12.699 2.428 15.541 1.00 . A A . 53 LYS HD2 1 1
10 22747 1 1 53 LYS HD3 H -12.650 4.067 16.193 1.00 . A A . 53 LYS HD3 1 1
10 22748 1 1 53 LYS HE2 H -12.088 4.985 14.029 1.00 . A A . 53 LYS HE2 1 1
10 22749 1 1 53 LYS HE3 H -11.886 3.372 13.346 1.00 . A A . 53 LYS HE3 1 1
10 22750 1 1 53 LYS HG2 H -10.329 2.436 15.130 1.00 . A A . 53 LYS HG2 1 1
10 22751 1 1 53 LYS HG3 H -10.562 3.028 16.775 1.00 . A A . 53 LYS HG3 1 1
10 22752 1 1 53 LYS HZ1 H -14.411 3.462 14.498 1.00 . A A . 53 LYS HZ1 1 1
10 22753 1 1 53 LYS HZ2 H -14.243 4.892 13.602 1.00 . A A . 53 LYS HZ2 1 1
10 22754 1 1 53 LYS HZ3 H -14.025 3.387 12.845 1.00 . A A . 53 LYS HZ3 1 1
10 22755 1 1 53 LYS N N -9.143 6.289 16.882 1.00 . A A . 53 LYS N 1 1
10 22756 1 1 53 LYS NZ N -13.889 3.923 13.726 1.00 . A A . 53 LYS NZ 1 1
10 22757 1 1 53 LYS O O -6.678 4.159 16.484 1.00 . A A . 53 LYS O 1 1
10 22758 1 1 54 TYR C C -5.684 6.272 13.205 1.00 . A A . 54 TYR C 1 1
10 22759 1 1 54 TYR CA C -6.003 5.019 14.023 1.00 . A A . 54 TYR CA 1 1
10 22760 1 1 54 TYR CB C -5.994 3.795 13.106 1.00 . A A . 54 TYR CB 1 1
10 22761 1 1 54 TYR CD1 C -5.489 1.892 14.679 1.00 . A A . 54 TYR CD1 1 1
10 22762 1 1 54 TYR CD2 C -7.747 2.135 13.830 1.00 . A A . 54 TYR CD2 1 1
10 22763 1 1 54 TYR CE1 C -5.884 0.763 15.407 1.00 . A A . 54 TYR CE1 1 1
10 22764 1 1 54 TYR CE2 C -8.142 1.006 14.558 1.00 . A A . 54 TYR CE2 1 1
10 22765 1 1 54 TYR CG C -6.421 2.577 13.891 1.00 . A A . 54 TYR CG 1 1
10 22766 1 1 54 TYR CZ C -7.211 0.320 15.346 1.00 . A A . 54 TYR CZ 1 1
10 22767 1 1 54 TYR H H -8.074 5.595 14.153 1.00 . A A . 54 TYR H 1 1
10 22768 1 1 54 TYR HA H -5.259 4.894 14.797 1.00 . A A . 54 TYR HA 1 1
10 22769 1 1 54 TYR HB2 H -6.678 3.954 12.286 1.00 . A A . 54 TYR HB2 1 1
10 22770 1 1 54 TYR HB3 H -4.998 3.641 12.719 1.00 . A A . 54 TYR HB3 1 1
10 22771 1 1 54 TYR HD1 H -4.466 2.234 14.726 1.00 . A A . 54 TYR HD1 1 1
10 22772 1 1 54 TYR HD2 H -8.465 2.666 13.222 1.00 . A A . 54 TYR HD2 1 1
10 22773 1 1 54 TYR HE1 H -5.165 0.235 16.015 1.00 . A A . 54 TYR HE1 1 1
10 22774 1 1 54 TYR HE2 H -9.166 0.665 14.511 1.00 . A A . 54 TYR HE2 1 1
10 22775 1 1 54 TYR HH H -8.499 -0.653 16.366 1.00 . A A . 54 TYR HH 1 1
10 22776 1 1 54 TYR N N -7.349 5.160 14.648 1.00 . A A . 54 TYR N 1 1
10 22777 1 1 54 TYR O O -5.241 6.191 12.076 1.00 . A A . 54 TYR O 1 1
10 22778 1 1 54 TYR OH O -7.599 -0.793 16.064 1.00 . A A . 54 TYR OH 1 1
10 22779 1 1 55 GLY C C -4.126 8.726 12.653 1.00 . A A . 55 GLY C 1 1
10 22780 1 1 55 GLY CA C -5.612 8.686 13.018 1.00 . A A . 55 GLY CA 1 1
10 22781 1 1 55 GLY H H -6.261 7.474 14.677 1.00 . A A . 55 GLY H 1 1
10 22782 1 1 55 GLY HA2 H -6.207 8.715 12.115 1.00 . A A . 55 GLY HA2 1 1
10 22783 1 1 55 GLY HA3 H -5.850 9.537 13.636 1.00 . A A . 55 GLY HA3 1 1
10 22784 1 1 55 GLY N N -5.905 7.430 13.765 1.00 . A A . 55 GLY N 1 1
10 22785 1 1 55 GLY O O -3.748 8.358 11.558 1.00 . A A . 55 GLY O 1 1
10 22786 1 1 56 PRO C C -1.204 7.899 13.502 1.00 . A A . 56 PRO C 1 1
10 22787 1 1 56 PRO CA C -1.854 9.283 13.421 1.00 . A A . 56 PRO CA 1 1
10 22788 1 1 56 PRO CB C -1.426 10.158 14.597 1.00 . A A . 56 PRO CB 1 1
10 22789 1 1 56 PRO CD C -3.796 9.622 14.931 1.00 . A A . 56 PRO CD 1 1
10 22790 1 1 56 PRO CG C -2.503 9.980 15.670 1.00 . A A . 56 PRO CG 1 1
10 22791 1 1 56 PRO HA H -1.609 9.767 12.490 1.00 . A A . 56 PRO HA 1 1
10 22792 1 1 56 PRO HB2 H -0.465 9.831 14.972 1.00 . A A . 56 PRO HB2 1 1
10 22793 1 1 56 PRO HB3 H -1.378 11.192 14.294 1.00 . A A . 56 PRO HB3 1 1
10 22794 1 1 56 PRO HD2 H -4.315 8.822 15.444 1.00 . A A . 56 PRO HD2 1 1
10 22795 1 1 56 PRO HD3 H -4.431 10.488 14.833 1.00 . A A . 56 PRO HD3 1 1
10 22796 1 1 56 PRO HG2 H -2.223 9.183 16.346 1.00 . A A . 56 PRO HG2 1 1
10 22797 1 1 56 PRO HG3 H -2.638 10.901 16.215 1.00 . A A . 56 PRO HG3 1 1
10 22798 1 1 56 PRO N N -3.329 9.171 13.587 1.00 . A A . 56 PRO N 1 1
10 22799 1 1 56 PRO O O -0.743 7.480 14.546 1.00 . A A . 56 PRO O 1 1
10 22800 1 1 57 GLU C C -0.211 5.403 11.001 1.00 . A A . 57 GLU C 1 1
10 22801 1 1 57 GLU CA C -0.551 5.831 12.429 1.00 . A A . 57 GLU CA 1 1
10 22802 1 1 57 GLU CB C -1.536 4.832 13.042 1.00 . A A . 57 GLU CB 1 1
10 22803 1 1 57 GLU CD C -1.660 4.244 15.467 1.00 . A A . 57 GLU CD 1 1
10 22804 1 1 57 GLU CG C -0.852 4.072 14.180 1.00 . A A . 57 GLU CG 1 1
10 22805 1 1 57 GLU H H -1.546 7.541 11.580 1.00 . A A . 57 GLU H 1 1
10 22806 1 1 57 GLU HA H 0.352 5.855 13.022 1.00 . A A . 57 GLU HA 1 1
10 22807 1 1 57 GLU HB2 H -2.394 5.364 13.428 1.00 . A A . 57 GLU HB2 1 1
10 22808 1 1 57 GLU HB3 H -1.856 4.132 12.284 1.00 . A A . 57 GLU HB3 1 1
10 22809 1 1 57 GLU HG2 H -0.794 3.023 13.927 1.00 . A A . 57 GLU HG2 1 1
10 22810 1 1 57 GLU HG3 H 0.143 4.463 14.328 1.00 . A A . 57 GLU HG3 1 1
10 22811 1 1 57 GLU N N -1.167 7.187 12.411 1.00 . A A . 57 GLU N 1 1
10 22812 1 1 57 GLU O O 0.939 5.355 10.616 1.00 . A A . 57 GLU O 1 1
10 22813 1 1 57 GLU OE1 O -2.086 5.355 15.732 1.00 . A A . 57 GLU OE1 1 1
10 22814 1 1 57 GLU OE2 O -1.839 3.259 16.166 1.00 . A A . 57 GLU OE2 1 1
10 22815 1 1 58 ALA C C -0.410 5.842 7.995 1.00 . A A . 58 ALA C 1 1
10 22816 1 1 58 ALA CA C -0.934 4.657 8.811 1.00 . A A . 58 ALA CA 1 1
10 22817 1 1 58 ALA CB C -2.229 4.140 8.181 1.00 . A A . 58 ALA CB 1 1
10 22818 1 1 58 ALA H H -2.124 5.131 10.544 1.00 . A A . 58 ALA H 1 1
10 22819 1 1 58 ALA HA H -0.196 3.869 8.813 1.00 . A A . 58 ALA HA 1 1
10 22820 1 1 58 ALA HB1 H -3.075 4.608 8.662 1.00 . A A . 58 ALA HB1 1 1
10 22821 1 1 58 ALA HB2 H -2.237 4.376 7.127 1.00 . A A . 58 ALA HB2 1 1
10 22822 1 1 58 ALA HB3 H -2.288 3.068 8.311 1.00 . A A . 58 ALA HB3 1 1
10 22823 1 1 58 ALA N N -1.202 5.088 10.213 1.00 . A A . 58 ALA N 1 1
10 22824 1 1 58 ALA O O 0.656 5.784 7.414 1.00 . A A . 58 ALA O 1 1
10 22825 1 1 59 SER C C 0.729 8.479 7.580 1.00 . A A . 59 SER C 1 1
10 22826 1 1 59 SER CA C -0.693 8.100 7.160 1.00 . A A . 59 SER CA 1 1
10 22827 1 1 59 SER CB C -1.633 9.278 7.423 1.00 . A A . 59 SER CB 1 1
10 22828 1 1 59 SER H H -2.008 6.943 8.416 1.00 . A A . 59 SER H 1 1
10 22829 1 1 59 SER HA H -0.705 7.861 6.106 1.00 . A A . 59 SER HA 1 1
10 22830 1 1 59 SER HB2 H -2.465 9.237 6.741 1.00 . A A . 59 SER HB2 1 1
10 22831 1 1 59 SER HB3 H -2.002 9.223 8.439 1.00 . A A . 59 SER HB3 1 1
10 22832 1 1 59 SER HG H -1.519 11.117 6.797 1.00 . A A . 59 SER HG 1 1
10 22833 1 1 59 SER N N -1.150 6.916 7.942 1.00 . A A . 59 SER N 1 1
10 22834 1 1 59 SER O O 1.610 8.636 6.757 1.00 . A A . 59 SER O 1 1
10 22835 1 1 59 SER OG O -0.926 10.496 7.227 1.00 . A A . 59 SER OG 1 1
10 22836 1 1 60 ALA C C 3.288 7.832 9.118 1.00 . A A . 60 ALA C 1 1
10 22837 1 1 60 ALA CA C 2.327 9.006 9.325 1.00 . A A . 60 ALA CA 1 1
10 22838 1 1 60 ALA CB C 2.274 9.366 10.811 1.00 . A A . 60 ALA CB 1 1
10 22839 1 1 60 ALA H H 0.238 8.503 9.505 1.00 . A A . 60 ALA H 1 1
10 22840 1 1 60 ALA HA H 2.677 9.858 8.762 1.00 . A A . 60 ALA HA 1 1
10 22841 1 1 60 ALA HB1 H 1.359 9.903 11.019 1.00 . A A . 60 ALA HB1 1 1
10 22842 1 1 60 ALA HB2 H 2.303 8.462 11.401 1.00 . A A . 60 ALA HB2 1 1
10 22843 1 1 60 ALA HB3 H 3.122 9.988 11.061 1.00 . A A . 60 ALA HB3 1 1
10 22844 1 1 60 ALA N N 0.962 8.632 8.856 1.00 . A A . 60 ALA N 1 1
10 22845 1 1 60 ALA O O 4.487 8.008 9.042 1.00 . A A . 60 ALA O 1 1
10 22846 1 1 61 PHE C C 4.388 5.595 7.484 1.00 . A A . 61 PHE C 1 1
10 22847 1 1 61 PHE CA C 3.667 5.459 8.823 1.00 . A A . 61 PHE CA 1 1
10 22848 1 1 61 PHE CB C 2.837 4.174 8.829 1.00 . A A . 61 PHE CB 1 1
10 22849 1 1 61 PHE CD1 C 4.100 2.645 7.275 1.00 . A A . 61 PHE CD1 1 1
10 22850 1 1 61 PHE CD2 C 4.218 2.236 9.662 1.00 . A A . 61 PHE CD2 1 1
10 22851 1 1 61 PHE CE1 C 4.939 1.546 7.046 1.00 . A A . 61 PHE CE1 1 1
10 22852 1 1 61 PHE CE2 C 5.057 1.138 9.433 1.00 . A A . 61 PHE CE2 1 1
10 22853 1 1 61 PHE CG C 3.740 2.989 8.583 1.00 . A A . 61 PHE CG 1 1
10 22854 1 1 61 PHE CZ C 5.417 0.793 8.125 1.00 . A A . 61 PHE CZ 1 1
10 22855 1 1 61 PHE H H 1.804 6.511 9.089 1.00 . A A . 61 PHE H 1 1
10 22856 1 1 61 PHE HA H 4.395 5.420 9.616 1.00 . A A . 61 PHE HA 1 1
10 22857 1 1 61 PHE HB2 H 2.353 4.063 9.789 1.00 . A A . 61 PHE HB2 1 1
10 22858 1 1 61 PHE HB3 H 2.089 4.224 8.053 1.00 . A A . 61 PHE HB3 1 1
10 22859 1 1 61 PHE HD1 H 3.732 3.225 6.443 1.00 . A A . 61 PHE HD1 1 1
10 22860 1 1 61 PHE HD2 H 3.942 2.502 10.672 1.00 . A A . 61 PHE HD2 1 1
10 22861 1 1 61 PHE HE1 H 5.216 1.280 6.037 1.00 . A A . 61 PHE HE1 1 1
10 22862 1 1 61 PHE HE2 H 5.425 0.557 10.266 1.00 . A A . 61 PHE HE2 1 1
10 22863 1 1 61 PHE HZ H 6.063 -0.054 7.948 1.00 . A A . 61 PHE HZ 1 1
10 22864 1 1 61 PHE N N 2.774 6.636 9.026 1.00 . A A . 61 PHE N 1 1
10 22865 1 1 61 PHE O O 5.602 5.612 7.418 1.00 . A A . 61 PHE O 1 1
10 22866 1 1 62 THR C C 4.907 7.234 4.969 1.00 . A A . 62 THR C 1 1
10 22867 1 1 62 THR CA C 4.293 5.837 5.081 1.00 . A A . 62 THR CA 1 1
10 22868 1 1 62 THR CB C 3.245 5.640 3.981 1.00 . A A . 62 THR CB 1 1
10 22869 1 1 62 THR CG2 C 2.365 6.887 3.873 1.00 . A A . 62 THR CG2 1 1
10 22870 1 1 62 THR H H 2.675 5.683 6.495 1.00 . A A . 62 THR H 1 1
10 22871 1 1 62 THR HA H 5.070 5.094 4.976 1.00 . A A . 62 THR HA 1 1
10 22872 1 1 62 THR HB H 2.626 4.789 4.224 1.00 . A A . 62 THR HB 1 1
10 22873 1 1 62 THR HG1 H 4.350 4.564 2.796 1.00 . A A . 62 THR HG1 1 1
10 22874 1 1 62 THR HG21 H 2.103 7.230 4.863 1.00 . A A . 62 THR HG21 1 1
10 22875 1 1 62 THR HG22 H 2.907 7.665 3.355 1.00 . A A . 62 THR HG22 1 1
10 22876 1 1 62 THR HG23 H 1.466 6.648 3.325 1.00 . A A . 62 THR HG23 1 1
10 22877 1 1 62 THR N N 3.651 5.696 6.417 1.00 . A A . 62 THR N 1 1
10 22878 1 1 62 THR O O 5.760 7.486 4.143 1.00 . A A . 62 THR O 1 1
10 22879 1 1 62 THR OG1 O 3.899 5.410 2.741 1.00 . A A . 62 THR OG1 1 1
10 22880 1 1 63 LYS C C 6.544 9.465 6.001 1.00 . A A . 63 LYS C 1 1
10 22881 1 1 63 LYS CA C 5.039 9.522 5.744 1.00 . A A . 63 LYS CA 1 1
10 22882 1 1 63 LYS CB C 4.371 10.389 6.814 1.00 . A A . 63 LYS CB 1 1
10 22883 1 1 63 LYS CD C 5.235 12.561 7.687 1.00 . A A . 63 LYS CD 1 1
10 22884 1 1 63 LYS CE C 5.153 14.077 7.502 1.00 . A A . 63 LYS CE 1 1
10 22885 1 1 63 LYS CG C 4.593 11.865 6.487 1.00 . A A . 63 LYS CG 1 1
10 22886 1 1 63 LYS H H 3.790 7.922 6.461 1.00 . A A . 63 LYS H 1 1
10 22887 1 1 63 LYS HA H 4.858 9.947 4.772 1.00 . A A . 63 LYS HA 1 1
10 22888 1 1 63 LYS HB2 H 3.312 10.178 6.837 1.00 . A A . 63 LYS HB2 1 1
10 22889 1 1 63 LYS HB3 H 4.805 10.167 7.778 1.00 . A A . 63 LYS HB3 1 1
10 22890 1 1 63 LYS HD2 H 4.713 12.278 8.589 1.00 . A A . 63 LYS HD2 1 1
10 22891 1 1 63 LYS HD3 H 6.271 12.266 7.762 1.00 . A A . 63 LYS HD3 1 1
10 22892 1 1 63 LYS HE2 H 6.150 14.489 7.457 1.00 . A A . 63 LYS HE2 1 1
10 22893 1 1 63 LYS HE3 H 4.630 14.300 6.583 1.00 . A A . 63 LYS HE3 1 1
10 22894 1 1 63 LYS HG2 H 5.243 11.950 5.627 1.00 . A A . 63 LYS HG2 1 1
10 22895 1 1 63 LYS HG3 H 3.644 12.331 6.268 1.00 . A A . 63 LYS HG3 1 1
10 22896 1 1 63 LYS HZ1 H 3.571 14.105 8.856 1.00 . A A . 63 LYS HZ1 1 1
10 22897 1 1 63 LYS HZ2 H 5.034 14.699 9.485 1.00 . A A . 63 LYS HZ2 1 1
10 22898 1 1 63 LYS HZ3 H 4.128 15.647 8.407 1.00 . A A . 63 LYS HZ3 1 1
10 22899 1 1 63 LYS N N 4.479 8.146 5.800 1.00 . A A . 63 LYS N 1 1
10 22900 1 1 63 LYS NZ N 4.416 14.678 8.649 1.00 . A A . 63 LYS NZ 1 1
10 22901 1 1 63 LYS O O 7.341 9.874 5.181 1.00 . A A . 63 LYS O 1 1
10 22902 1 1 64 LYS C C 9.023 7.750 6.620 1.00 . A A . 64 LYS C 1 1
10 22903 1 1 64 LYS CA C 8.390 8.865 7.452 1.00 . A A . 64 LYS CA 1 1
10 22904 1 1 64 LYS CB C 8.570 8.550 8.938 1.00 . A A . 64 LYS CB 1 1
10 22905 1 1 64 LYS CD C 6.724 10.019 9.759 1.00 . A A . 64 LYS CD 1 1
10 22906 1 1 64 LYS CE C 6.342 10.944 10.915 1.00 . A A . 64 LYS CE 1 1
10 22907 1 1 64 LYS CG C 8.236 9.790 9.767 1.00 . A A . 64 LYS CG 1 1
10 22908 1 1 64 LYS H H 6.273 8.631 7.775 1.00 . A A . 64 LYS H 1 1
10 22909 1 1 64 LYS HA H 8.870 9.805 7.221 1.00 . A A . 64 LYS HA 1 1
10 22910 1 1 64 LYS HB2 H 7.911 7.742 9.217 1.00 . A A . 64 LYS HB2 1 1
10 22911 1 1 64 LYS HB3 H 9.594 8.262 9.123 1.00 . A A . 64 LYS HB3 1 1
10 22912 1 1 64 LYS HD2 H 6.434 10.472 8.822 1.00 . A A . 64 LYS HD2 1 1
10 22913 1 1 64 LYS HD3 H 6.216 9.073 9.874 1.00 . A A . 64 LYS HD3 1 1
10 22914 1 1 64 LYS HE2 H 7.160 11.619 11.121 1.00 . A A . 64 LYS HE2 1 1
10 22915 1 1 64 LYS HE3 H 5.465 11.514 10.646 1.00 . A A . 64 LYS HE3 1 1
10 22916 1 1 64 LYS HG2 H 8.573 9.643 10.782 1.00 . A A . 64 LYS HG2 1 1
10 22917 1 1 64 LYS HG3 H 8.731 10.651 9.344 1.00 . A A . 64 LYS HG3 1 1
10 22918 1 1 64 LYS HZ1 H 5.388 9.368 11.883 1.00 . A A . 64 LYS HZ1 1 1
10 22919 1 1 64 LYS HZ2 H 6.937 9.716 12.487 1.00 . A A . 64 LYS HZ2 1 1
10 22920 1 1 64 LYS HZ3 H 5.634 10.734 12.861 1.00 . A A . 64 LYS HZ3 1 1
10 22921 1 1 64 LYS N N 6.936 8.956 7.134 1.00 . A A . 64 LYS N 1 1
10 22922 1 1 64 LYS NZ N 6.053 10.129 12.128 1.00 . A A . 64 LYS NZ 1 1
10 22923 1 1 64 LYS O O 10.205 7.766 6.338 1.00 . A A . 64 LYS O 1 1
10 22924 1 1 65 MET C C 9.276 6.187 4.064 1.00 . A A . 65 MET C 1 1
10 22925 1 1 65 MET CA C 8.804 5.658 5.420 1.00 . A A . 65 MET CA 1 1
10 22926 1 1 65 MET CB C 7.722 4.597 5.206 1.00 . A A . 65 MET CB 1 1
10 22927 1 1 65 MET CE C 10.547 2.061 5.647 1.00 . A A . 65 MET CE 1 1
10 22928 1 1 65 MET CG C 8.358 3.322 4.652 1.00 . A A . 65 MET CG 1 1
10 22929 1 1 65 MET H H 7.299 6.782 6.474 1.00 . A A . 65 MET H 1 1
10 22930 1 1 65 MET HA H 9.637 5.218 5.940 1.00 . A A . 65 MET HA 1 1
10 22931 1 1 65 MET HB2 H 7.239 4.380 6.148 1.00 . A A . 65 MET HB2 1 1
10 22932 1 1 65 MET HB3 H 6.990 4.966 4.504 1.00 . A A . 65 MET HB3 1 1
10 22933 1 1 65 MET HE1 H 10.694 2.132 4.578 1.00 . A A . 65 MET HE1 1 1
10 22934 1 1 65 MET HE2 H 11.094 2.851 6.135 1.00 . A A . 65 MET HE2 1 1
10 22935 1 1 65 MET HE3 H 10.905 1.105 6.003 1.00 . A A . 65 MET HE3 1 1
10 22936 1 1 65 MET HG2 H 7.658 2.826 3.995 1.00 . A A . 65 MET HG2 1 1
10 22937 1 1 65 MET HG3 H 9.252 3.575 4.103 1.00 . A A . 65 MET HG3 1 1
10 22938 1 1 65 MET N N 8.248 6.778 6.230 1.00 . A A . 65 MET N 1 1
10 22939 1 1 65 MET O O 10.457 6.288 3.802 1.00 . A A . 65 MET O 1 1
10 22940 1 1 65 MET SD S 8.784 2.219 6.023 1.00 . A A . 65 MET SD 1 1
10 22941 1 1 66 VAL C C 9.644 8.266 2.005 1.00 . A A . 66 VAL C 1 1
10 22942 1 1 66 VAL CA C 8.744 7.035 1.857 1.00 . A A . 66 VAL CA 1 1
10 22943 1 1 66 VAL CB C 7.482 7.417 1.081 1.00 . A A . 66 VAL CB 1 1
10 22944 1 1 66 VAL CG1 C 6.459 6.284 1.178 1.00 . A A . 66 VAL CG1 1 1
10 22945 1 1 66 VAL CG2 C 6.887 8.694 1.677 1.00 . A A . 66 VAL CG2 1 1
10 22946 1 1 66 VAL H H 7.413 6.421 3.435 1.00 . A A . 66 VAL H 1 1
10 22947 1 1 66 VAL HA H 9.276 6.265 1.318 1.00 . A A . 66 VAL HA 1 1
10 22948 1 1 66 VAL HB H 7.735 7.584 0.044 1.00 . A A . 66 VAL HB 1 1
10 22949 1 1 66 VAL HG11 H 6.970 5.350 1.354 1.00 . A A . 66 VAL HG11 1 1
10 22950 1 1 66 VAL HG12 H 5.779 6.482 1.993 1.00 . A A . 66 VAL HG12 1 1
10 22951 1 1 66 VAL HG13 H 5.902 6.221 0.253 1.00 . A A . 66 VAL HG13 1 1
10 22952 1 1 66 VAL HG21 H 7.153 8.761 2.722 1.00 . A A . 66 VAL HG21 1 1
10 22953 1 1 66 VAL HG22 H 7.277 9.552 1.151 1.00 . A A . 66 VAL HG22 1 1
10 22954 1 1 66 VAL HG23 H 5.812 8.669 1.581 1.00 . A A . 66 VAL HG23 1 1
10 22955 1 1 66 VAL N N 8.358 6.518 3.201 1.00 . A A . 66 VAL N 1 1
10 22956 1 1 66 VAL O O 10.499 8.520 1.179 1.00 . A A . 66 VAL O 1 1
10 22957 1 1 67 GLU C C 11.751 9.835 3.513 1.00 . A A . 67 GLU C 1 1
10 22958 1 1 67 GLU CA C 10.308 10.252 3.229 1.00 . A A . 67 GLU CA 1 1
10 22959 1 1 67 GLU CB C 9.781 11.077 4.406 1.00 . A A . 67 GLU CB 1 1
10 22960 1 1 67 GLU CD C 8.818 13.365 4.677 1.00 . A A . 67 GLU CD 1 1
10 22961 1 1 67 GLU CG C 8.706 12.046 3.911 1.00 . A A . 67 GLU CG 1 1
10 22962 1 1 67 GLU H H 8.764 8.820 3.698 1.00 . A A . 67 GLU H 1 1
10 22963 1 1 67 GLU HA H 10.279 10.849 2.331 1.00 . A A . 67 GLU HA 1 1
10 22964 1 1 67 GLU HB2 H 9.359 10.415 5.149 1.00 . A A . 67 GLU HB2 1 1
10 22965 1 1 67 GLU HB3 H 10.593 11.637 4.843 1.00 . A A . 67 GLU HB3 1 1
10 22966 1 1 67 GLU HG2 H 8.844 12.228 2.855 1.00 . A A . 67 GLU HG2 1 1
10 22967 1 1 67 GLU HG3 H 7.729 11.617 4.078 1.00 . A A . 67 GLU HG3 1 1
10 22968 1 1 67 GLU N N 9.460 9.036 3.044 1.00 . A A . 67 GLU N 1 1
10 22969 1 1 67 GLU O O 12.689 10.488 3.101 1.00 . A A . 67 GLU O 1 1
10 22970 1 1 67 GLU OE1 O 8.716 13.333 5.892 1.00 . A A . 67 GLU OE1 1 1
10 22971 1 1 67 GLU OE2 O 9.005 14.385 4.035 1.00 . A A . 67 GLU OE2 1 1
10 22972 1 1 68 ASN C C 13.762 7.267 3.488 1.00 . A A . 68 ASN C 1 1
10 22973 1 1 68 ASN CA C 13.320 8.299 4.527 1.00 . A A . 68 ASN CA 1 1
10 22974 1 1 68 ASN CB C 13.350 7.666 5.920 1.00 . A A . 68 ASN CB 1 1
10 22975 1 1 68 ASN CG C 12.926 8.703 6.963 1.00 . A A . 68 ASN CG 1 1
10 22976 1 1 68 ASN H H 11.166 8.244 4.539 1.00 . A A . 68 ASN H 1 1
10 22977 1 1 68 ASN HA H 13.991 9.144 4.500 1.00 . A A . 68 ASN HA 1 1
10 22978 1 1 68 ASN HB2 H 12.671 6.826 5.949 1.00 . A A . 68 ASN HB2 1 1
10 22979 1 1 68 ASN HB3 H 14.352 7.328 6.139 1.00 . A A . 68 ASN HB3 1 1
10 22980 1 1 68 ASN HD21 H 11.705 7.456 7.909 1.00 . A A . 68 ASN HD21 1 1
10 22981 1 1 68 ASN HD22 H 11.792 9.020 8.561 1.00 . A A . 68 ASN HD22 1 1
10 22982 1 1 68 ASN N N 11.937 8.755 4.216 1.00 . A A . 68 ASN N 1 1
10 22983 1 1 68 ASN ND2 N 12.070 8.364 7.888 1.00 . A A . 68 ASN ND2 1 1
10 22984 1 1 68 ASN O O 14.898 6.836 3.470 1.00 . A A . 68 ASN O 1 1
10 22985 1 1 68 ASN OD1 O 13.378 9.830 6.935 1.00 . A A . 68 ASN OD1 1 1
10 22986 1 1 69 ALA C C 14.305 6.458 0.655 1.00 . A A . 69 ALA C 1 1
10 22987 1 1 69 ALA CA C 13.244 5.863 1.584 1.00 . A A . 69 ALA CA 1 1
10 22988 1 1 69 ALA CB C 12.004 5.487 0.770 1.00 . A A . 69 ALA CB 1 1
10 22989 1 1 69 ALA H H 11.961 7.224 2.648 1.00 . A A . 69 ALA H 1 1
10 22990 1 1 69 ALA HA H 13.641 4.980 2.063 1.00 . A A . 69 ALA HA 1 1
10 22991 1 1 69 ALA HB1 H 11.356 6.348 0.684 1.00 . A A . 69 ALA HB1 1 1
10 22992 1 1 69 ALA HB2 H 12.304 5.162 -0.216 1.00 . A A . 69 ALA HB2 1 1
10 22993 1 1 69 ALA HB3 H 11.476 4.687 1.267 1.00 . A A . 69 ALA HB3 1 1
10 22994 1 1 69 ALA N N 12.872 6.866 2.619 1.00 . A A . 69 ALA N 1 1
10 22995 1 1 69 ALA O O 14.062 7.420 -0.045 1.00 . A A . 69 ALA O 1 1
10 22996 1 1 70 LYS C C 16.255 6.053 -1.689 1.00 . A A . 70 LYS C 1 1
10 22997 1 1 70 LYS CA C 16.557 6.423 -0.236 1.00 . A A . 70 LYS CA 1 1
10 22998 1 1 70 LYS CB C 17.900 5.816 0.175 1.00 . A A . 70 LYS CB 1 1
10 22999 1 1 70 LYS CD C 19.645 7.523 0.707 1.00 . A A . 70 LYS CD 1 1
10 23000 1 1 70 LYS CE C 19.074 8.873 0.270 1.00 . A A . 70 LYS CE 1 1
10 23001 1 1 70 LYS CG C 18.526 6.658 1.288 1.00 . A A . 70 LYS CG 1 1
10 23002 1 1 70 LYS H H 15.654 5.116 1.218 1.00 . A A . 70 LYS H 1 1
10 23003 1 1 70 LYS HA H 16.602 7.497 -0.140 1.00 . A A . 70 LYS HA 1 1
10 23004 1 1 70 LYS HB2 H 17.745 4.807 0.529 1.00 . A A . 70 LYS HB2 1 1
10 23005 1 1 70 LYS HB3 H 18.563 5.801 -0.677 1.00 . A A . 70 LYS HB3 1 1
10 23006 1 1 70 LYS HD2 H 20.406 7.678 1.458 1.00 . A A . 70 LYS HD2 1 1
10 23007 1 1 70 LYS HD3 H 20.079 7.024 -0.147 1.00 . A A . 70 LYS HD3 1 1
10 23008 1 1 70 LYS HE2 H 19.507 9.157 -0.677 1.00 . A A . 70 LYS HE2 1 1
10 23009 1 1 70 LYS HE3 H 18.002 8.794 0.167 1.00 . A A . 70 LYS HE3 1 1
10 23010 1 1 70 LYS HG2 H 17.769 7.292 1.728 1.00 . A A . 70 LYS HG2 1 1
10 23011 1 1 70 LYS HG3 H 18.933 6.007 2.047 1.00 . A A . 70 LYS HG3 1 1
10 23012 1 1 70 LYS HZ1 H 19.592 9.438 2.205 1.00 . A A . 70 LYS HZ1 1 1
10 23013 1 1 70 LYS HZ2 H 20.239 10.439 0.995 1.00 . A A . 70 LYS HZ2 1 1
10 23014 1 1 70 LYS HZ3 H 18.596 10.555 1.401 1.00 . A A . 70 LYS HZ3 1 1
10 23015 1 1 70 LYS N N 15.480 5.892 0.646 1.00 . A A . 70 LYS N 1 1
10 23016 1 1 70 LYS NZ N 19.400 9.904 1.295 1.00 . A A . 70 LYS NZ 1 1
10 23017 1 1 70 LYS O O 16.618 6.759 -2.608 1.00 . A A . 70 LYS O 1 1
10 23018 1 1 71 LYS C C 13.784 4.181 -3.392 1.00 . A A . 71 LYS C 1 1
10 23019 1 1 71 LYS CA C 15.270 4.532 -3.295 1.00 . A A . 71 LYS CA 1 1
10 23020 1 1 71 LYS CB C 16.106 3.305 -3.668 1.00 . A A . 71 LYS CB 1 1
10 23021 1 1 71 LYS CD C 18.588 3.166 -3.403 1.00 . A A . 71 LYS CD 1 1
10 23022 1 1 71 LYS CE C 19.932 3.589 -3.996 1.00 . A A . 71 LYS CE 1 1
10 23023 1 1 71 LYS CG C 17.452 3.757 -4.239 1.00 . A A . 71 LYS CG 1 1
10 23024 1 1 71 LYS H H 15.311 4.393 -1.145 1.00 . A A . 71 LYS H 1 1
10 23025 1 1 71 LYS HA H 15.493 5.341 -3.975 1.00 . A A . 71 LYS HA 1 1
10 23026 1 1 71 LYS HB2 H 16.273 2.702 -2.788 1.00 . A A . 71 LYS HB2 1 1
10 23027 1 1 71 LYS HB3 H 15.580 2.722 -4.410 1.00 . A A . 71 LYS HB3 1 1
10 23028 1 1 71 LYS HD2 H 18.511 3.527 -2.387 1.00 . A A . 71 LYS HD2 1 1
10 23029 1 1 71 LYS HD3 H 18.515 2.089 -3.410 1.00 . A A . 71 LYS HD3 1 1
10 23030 1 1 71 LYS HE2 H 19.848 3.650 -5.071 1.00 . A A . 71 LYS HE2 1 1
10 23031 1 1 71 LYS HE3 H 20.212 4.555 -3.601 1.00 . A A . 71 LYS HE3 1 1
10 23032 1 1 71 LYS HG2 H 17.541 3.418 -5.261 1.00 . A A . 71 LYS HG2 1 1
10 23033 1 1 71 LYS HG3 H 17.510 4.836 -4.211 1.00 . A A . 71 LYS HG3 1 1
10 23034 1 1 71 LYS HZ1 H 20.574 1.902 -2.959 1.00 . A A . 71 LYS HZ1 1 1
10 23035 1 1 71 LYS HZ2 H 21.280 2.083 -4.494 1.00 . A A . 71 LYS HZ2 1 1
10 23036 1 1 71 LYS HZ3 H 21.784 3.066 -3.203 1.00 . A A . 71 LYS HZ3 1 1
10 23037 1 1 71 LYS N N 15.594 4.949 -1.902 1.00 . A A . 71 LYS N 1 1
10 23038 1 1 71 LYS NZ N 20.972 2.584 -3.636 1.00 . A A . 71 LYS NZ 1 1
10 23039 1 1 71 LYS O O 13.280 3.364 -2.648 1.00 . A A . 71 LYS O 1 1
10 23040 1 1 72 ILE C C 11.373 3.918 -5.848 1.00 . A A . 72 ILE C 1 1
10 23041 1 1 72 ILE CA C 11.628 4.496 -4.454 1.00 . A A . 72 ILE CA 1 1
10 23042 1 1 72 ILE CB C 10.826 5.786 -4.279 1.00 . A A . 72 ILE CB 1 1
10 23043 1 1 72 ILE CD1 C 12.020 7.668 -3.150 1.00 . A A . 72 ILE CD1 1 1
10 23044 1 1 72 ILE CG1 C 11.168 6.417 -2.927 1.00 . A A . 72 ILE CG1 1 1
10 23045 1 1 72 ILE CG2 C 9.329 5.472 -4.332 1.00 . A A . 72 ILE CG2 1 1
10 23046 1 1 72 ILE H H 13.509 5.446 -4.895 1.00 . A A . 72 ILE H 1 1
10 23047 1 1 72 ILE HA H 11.327 3.778 -3.705 1.00 . A A . 72 ILE HA 1 1
10 23048 1 1 72 ILE HB H 11.076 6.475 -5.074 1.00 . A A . 72 ILE HB 1 1
10 23049 1 1 72 ILE HD11 H 12.289 7.740 -4.193 1.00 . A A . 72 ILE HD11 1 1
10 23050 1 1 72 ILE HD12 H 11.457 8.543 -2.862 1.00 . A A . 72 ILE HD12 1 1
10 23051 1 1 72 ILE HD13 H 12.916 7.603 -2.550 1.00 . A A . 72 ILE HD13 1 1
10 23052 1 1 72 ILE HG12 H 10.255 6.687 -2.415 1.00 . A A . 72 ILE HG12 1 1
10 23053 1 1 72 ILE HG13 H 11.721 5.709 -2.328 1.00 . A A . 72 ILE HG13 1 1
10 23054 1 1 72 ILE HG21 H 9.137 4.551 -3.800 1.00 . A A . 72 ILE HG21 1 1
10 23055 1 1 72 ILE HG22 H 8.777 6.276 -3.870 1.00 . A A . 72 ILE HG22 1 1
10 23056 1 1 72 ILE HG23 H 9.020 5.366 -5.360 1.00 . A A . 72 ILE HG23 1 1
10 23057 1 1 72 ILE N N 13.080 4.792 -4.305 1.00 . A A . 72 ILE N 1 1
10 23058 1 1 72 ILE O O 11.610 4.563 -6.849 1.00 . A A . 72 ILE O 1 1
10 23059 1 1 73 GLU C C 9.184 1.612 -7.332 1.00 . A A . 73 GLU C 1 1
10 23060 1 1 73 GLU CA C 10.636 2.090 -7.256 1.00 . A A . 73 GLU CA 1 1
10 23061 1 1 73 GLU CB C 11.573 0.896 -7.458 1.00 . A A . 73 GLU CB 1 1
10 23062 1 1 73 GLU CD C 13.909 0.364 -8.168 1.00 . A A . 73 GLU CD 1 1
10 23063 1 1 73 GLU CG C 13.026 1.373 -7.429 1.00 . A A . 73 GLU CG 1 1
10 23064 1 1 73 GLU H H 10.716 2.196 -5.104 1.00 . A A . 73 GLU H 1 1
10 23065 1 1 73 GLU HA H 10.816 2.822 -8.031 1.00 . A A . 73 GLU HA 1 1
10 23066 1 1 73 GLU HB2 H 11.413 0.176 -6.669 1.00 . A A . 73 GLU HB2 1 1
10 23067 1 1 73 GLU HB3 H 11.367 0.435 -8.413 1.00 . A A . 73 GLU HB3 1 1
10 23068 1 1 73 GLU HG2 H 13.099 2.337 -7.910 1.00 . A A . 73 GLU HG2 1 1
10 23069 1 1 73 GLU HG3 H 13.358 1.454 -6.405 1.00 . A A . 73 GLU HG3 1 1
10 23070 1 1 73 GLU N N 10.898 2.705 -5.923 1.00 . A A . 73 GLU N 1 1
10 23071 1 1 73 GLU O O 8.483 1.562 -6.341 1.00 . A A . 73 GLU O 1 1
10 23072 1 1 73 GLU OE1 O 13.376 -0.631 -8.632 1.00 . A A . 73 GLU OE1 1 1
10 23073 1 1 73 GLU OE2 O 15.102 0.603 -8.258 1.00 . A A . 73 GLU OE2 1 1
10 23074 1 1 74 VAL C C 7.323 -0.450 -9.571 1.00 . A A . 74 VAL C 1 1
10 23075 1 1 74 VAL CA C 7.330 0.775 -8.654 1.00 . A A . 74 VAL CA 1 1
10 23076 1 1 74 VAL CB C 6.473 1.881 -9.274 1.00 . A A . 74 VAL CB 1 1
10 23077 1 1 74 VAL CG1 C 6.100 2.904 -8.199 1.00 . A A . 74 VAL CG1 1 1
10 23078 1 1 74 VAL CG2 C 7.266 2.575 -10.383 1.00 . A A . 74 VAL CG2 1 1
10 23079 1 1 74 VAL H H 9.318 1.302 -9.286 1.00 . A A . 74 VAL H 1 1
10 23080 1 1 74 VAL HA H 6.933 0.507 -7.687 1.00 . A A . 74 VAL HA 1 1
10 23081 1 1 74 VAL HB H 5.573 1.449 -9.687 1.00 . A A . 74 VAL HB 1 1
10 23082 1 1 74 VAL HG11 H 6.485 2.579 -7.243 1.00 . A A . 74 VAL HG11 1 1
10 23083 1 1 74 VAL HG12 H 6.527 3.863 -8.451 1.00 . A A . 74 VAL HG12 1 1
10 23084 1 1 74 VAL HG13 H 5.025 2.991 -8.142 1.00 . A A . 74 VAL HG13 1 1
10 23085 1 1 74 VAL HG21 H 7.609 1.839 -11.095 1.00 . A A . 74 VAL HG21 1 1
10 23086 1 1 74 VAL HG22 H 6.631 3.292 -10.884 1.00 . A A . 74 VAL HG22 1 1
10 23087 1 1 74 VAL HG23 H 8.115 3.086 -9.954 1.00 . A A . 74 VAL HG23 1 1
10 23088 1 1 74 VAL N N 8.732 1.256 -8.503 1.00 . A A . 74 VAL N 1 1
10 23089 1 1 74 VAL O O 8.052 -0.513 -10.540 1.00 . A A . 74 VAL O 1 1
10 23090 1 1 75 GLU C C 5.021 -2.947 -10.528 1.00 . A A . 75 GLU C 1 1
10 23091 1 1 75 GLU CA C 6.468 -2.642 -10.134 1.00 . A A . 75 GLU CA 1 1
10 23092 1 1 75 GLU CB C 7.047 -3.831 -9.362 1.00 . A A . 75 GLU CB 1 1
10 23093 1 1 75 GLU CD C 7.694 -6.240 -9.510 1.00 . A A . 75 GLU CD 1 1
10 23094 1 1 75 GLU CG C 7.085 -5.061 -10.270 1.00 . A A . 75 GLU CG 1 1
10 23095 1 1 75 GLU H H 5.930 -1.360 -8.487 1.00 . A A . 75 GLU H 1 1
10 23096 1 1 75 GLU HA H 7.055 -2.473 -11.024 1.00 . A A . 75 GLU HA 1 1
10 23097 1 1 75 GLU HB2 H 8.049 -3.593 -9.034 1.00 . A A . 75 GLU HB2 1 1
10 23098 1 1 75 GLU HB3 H 6.427 -4.038 -8.503 1.00 . A A . 75 GLU HB3 1 1
10 23099 1 1 75 GLU HG2 H 6.080 -5.312 -10.579 1.00 . A A . 75 GLU HG2 1 1
10 23100 1 1 75 GLU HG3 H 7.686 -4.848 -11.141 1.00 . A A . 75 GLU HG3 1 1
10 23101 1 1 75 GLU N N 6.509 -1.426 -9.275 1.00 . A A . 75 GLU N 1 1
10 23102 1 1 75 GLU O O 4.316 -3.654 -9.836 1.00 . A A . 75 GLU O 1 1
10 23103 1 1 75 GLU OE1 O 7.590 -6.255 -8.295 1.00 . A A . 75 GLU OE1 1 1
10 23104 1 1 75 GLU OE2 O 8.254 -7.111 -10.156 1.00 . A A . 75 GLU OE2 1 1
10 23105 1 1 76 PHE C C 2.950 -4.197 -12.160 1.00 . A A . 76 PHE C 1 1
10 23106 1 1 76 PHE CA C 3.172 -2.686 -12.071 1.00 . A A . 76 PHE CA 1 1
10 23107 1 1 76 PHE CB C 2.932 -2.051 -13.443 1.00 . A A . 76 PHE CB 1 1
10 23108 1 1 76 PHE CD1 C 2.103 0.292 -13.017 1.00 . A A . 76 PHE CD1 1 1
10 23109 1 1 76 PHE CD2 C 4.431 -0.031 -13.617 1.00 . A A . 76 PHE CD2 1 1
10 23110 1 1 76 PHE CE1 C 2.316 1.673 -12.937 1.00 . A A . 76 PHE CE1 1 1
10 23111 1 1 76 PHE CE2 C 4.643 1.352 -13.537 1.00 . A A . 76 PHE CE2 1 1
10 23112 1 1 76 PHE CG C 3.161 -0.561 -13.356 1.00 . A A . 76 PHE CG 1 1
10 23113 1 1 76 PHE CZ C 3.585 2.203 -13.198 1.00 . A A . 76 PHE CZ 1 1
10 23114 1 1 76 PHE H H 5.157 -1.854 -12.182 1.00 . A A . 76 PHE H 1 1
10 23115 1 1 76 PHE HA H 2.486 -2.262 -11.353 1.00 . A A . 76 PHE HA 1 1
10 23116 1 1 76 PHE HB2 H 3.616 -2.480 -14.163 1.00 . A A . 76 PHE HB2 1 1
10 23117 1 1 76 PHE HB3 H 1.916 -2.241 -13.755 1.00 . A A . 76 PHE HB3 1 1
10 23118 1 1 76 PHE HD1 H 1.125 -0.116 -12.816 1.00 . A A . 76 PHE HD1 1 1
10 23119 1 1 76 PHE HD2 H 5.247 -0.688 -13.879 1.00 . A A . 76 PHE HD2 1 1
10 23120 1 1 76 PHE HE1 H 1.499 2.332 -12.675 1.00 . A A . 76 PHE HE1 1 1
10 23121 1 1 76 PHE HE2 H 5.623 1.759 -13.738 1.00 . A A . 76 PHE HE2 1 1
10 23122 1 1 76 PHE HZ H 3.749 3.270 -13.135 1.00 . A A . 76 PHE HZ 1 1
10 23123 1 1 76 PHE N N 4.572 -2.420 -11.635 1.00 . A A . 76 PHE N 1 1
10 23124 1 1 76 PHE O O 3.844 -4.947 -12.495 1.00 . A A . 76 PHE O 1 1
10 23125 1 1 77 ASP C C 1.111 -6.501 -13.352 1.00 . A A . 77 ASP C 1 1
10 23126 1 1 77 ASP CA C 1.486 -6.114 -11.921 1.00 . A A . 77 ASP CA 1 1
10 23127 1 1 77 ASP CB C 0.328 -6.455 -10.982 1.00 . A A . 77 ASP CB 1 1
10 23128 1 1 77 ASP CG C 0.580 -7.819 -10.337 1.00 . A A . 77 ASP CG 1 1
10 23129 1 1 77 ASP H H 1.057 -4.029 -11.586 1.00 . A A . 77 ASP H 1 1
10 23130 1 1 77 ASP HA H 2.368 -6.661 -11.620 1.00 . A A . 77 ASP HA 1 1
10 23131 1 1 77 ASP HB2 H 0.254 -5.699 -10.213 1.00 . A A . 77 ASP HB2 1 1
10 23132 1 1 77 ASP HB3 H -0.593 -6.490 -11.543 1.00 . A A . 77 ASP HB3 1 1
10 23133 1 1 77 ASP N N 1.764 -4.650 -11.857 1.00 . A A . 77 ASP N 1 1
10 23134 1 1 77 ASP O O 1.260 -5.724 -14.275 1.00 . A A . 77 ASP O 1 1
10 23135 1 1 77 ASP OD1 O 1.582 -8.432 -10.664 1.00 . A A . 77 ASP OD1 1 1
10 23136 1 1 77 ASP OD2 O -0.235 -8.229 -9.525 1.00 . A A . 77 ASP OD2 1 1
10 23137 1 1 78 LYS C C -1.206 -7.712 -15.195 1.00 . A A . 78 LYS C 1 1
10 23138 1 1 78 LYS CA C 0.239 -8.131 -14.917 1.00 . A A . 78 LYS CA 1 1
10 23139 1 1 78 LYS CB C 0.358 -9.653 -15.022 1.00 . A A . 78 LYS CB 1 1
10 23140 1 1 78 LYS CD C 0.645 -11.011 -12.944 1.00 . A A . 78 LYS CD 1 1
10 23141 1 1 78 LYS CE C 1.171 -12.263 -13.648 1.00 . A A . 78 LYS CE 1 1
10 23142 1 1 78 LYS CG C -0.369 -10.305 -13.846 1.00 . A A . 78 LYS CG 1 1
10 23143 1 1 78 LYS H H 0.510 -8.307 -12.787 1.00 . A A . 78 LYS H 1 1
10 23144 1 1 78 LYS HA H 0.893 -7.667 -15.639 1.00 . A A . 78 LYS HA 1 1
10 23145 1 1 78 LYS HB2 H -0.086 -9.985 -15.950 1.00 . A A . 78 LYS HB2 1 1
10 23146 1 1 78 LYS HB3 H 1.400 -9.935 -15.001 1.00 . A A . 78 LYS HB3 1 1
10 23147 1 1 78 LYS HD2 H 1.468 -10.342 -12.735 1.00 . A A . 78 LYS HD2 1 1
10 23148 1 1 78 LYS HD3 H 0.169 -11.295 -12.018 1.00 . A A . 78 LYS HD3 1 1
10 23149 1 1 78 LYS HE2 H 0.950 -13.133 -13.048 1.00 . A A . 78 LYS HE2 1 1
10 23150 1 1 78 LYS HE3 H 0.695 -12.361 -14.612 1.00 . A A . 78 LYS HE3 1 1
10 23151 1 1 78 LYS HG2 H -0.889 -9.547 -13.279 1.00 . A A . 78 LYS HG2 1 1
10 23152 1 1 78 LYS HG3 H -1.080 -11.028 -14.217 1.00 . A A . 78 LYS HG3 1 1
10 23153 1 1 78 LYS HZ1 H 2.998 -11.322 -13.311 1.00 . A A . 78 LYS HZ1 1 1
10 23154 1 1 78 LYS HZ2 H 3.108 -13.007 -13.471 1.00 . A A . 78 LYS HZ2 1 1
10 23155 1 1 78 LYS HZ3 H 2.860 -12.040 -14.845 1.00 . A A . 78 LYS HZ3 1 1
10 23156 1 1 78 LYS N N 0.624 -7.696 -13.545 1.00 . A A . 78 LYS N 1 1
10 23157 1 1 78 LYS NZ N 2.646 -12.150 -13.833 1.00 . A A . 78 LYS NZ 1 1
10 23158 1 1 78 LYS O O -1.615 -7.573 -16.331 1.00 . A A . 78 LYS O 1 1
10 23159 1 1 79 GLY C C -3.451 -5.653 -14.861 1.00 . A A . 79 GLY C 1 1
10 23160 1 1 79 GLY CA C -3.402 -7.103 -14.372 1.00 . A A . 79 GLY CA 1 1
10 23161 1 1 79 GLY H H -1.634 -7.629 -13.258 1.00 . A A . 79 GLY H 1 1
10 23162 1 1 79 GLY HA2 H -3.859 -7.748 -15.109 1.00 . A A . 79 GLY HA2 1 1
10 23163 1 1 79 GLY HA3 H -3.939 -7.184 -13.439 1.00 . A A . 79 GLY HA3 1 1
10 23164 1 1 79 GLY N N -1.984 -7.512 -14.167 1.00 . A A . 79 GLY N 1 1
10 23165 1 1 79 GLY O O -2.503 -5.145 -15.424 1.00 . A A . 79 GLY O 1 1
10 23166 1 1 80 GLN C C -3.545 -2.738 -14.451 1.00 . A A . 80 GLN C 1 1
10 23167 1 1 80 GLN CA C -4.657 -3.565 -15.101 1.00 . A A . 80 GLN CA 1 1
10 23168 1 1 80 GLN CB C -6.018 -2.998 -14.692 1.00 . A A . 80 GLN CB 1 1
10 23169 1 1 80 GLN CD C -7.570 -2.917 -16.648 1.00 . A A . 80 GLN CD 1 1
10 23170 1 1 80 GLN CG C -7.129 -3.741 -15.437 1.00 . A A . 80 GLN CG 1 1
10 23171 1 1 80 GLN H H -5.305 -5.409 -14.191 1.00 . A A . 80 GLN H 1 1
10 23172 1 1 80 GLN HA H -4.556 -3.522 -16.175 1.00 . A A . 80 GLN HA 1 1
10 23173 1 1 80 GLN HB2 H -6.153 -3.120 -13.627 1.00 . A A . 80 GLN HB2 1 1
10 23174 1 1 80 GLN HB3 H -6.060 -1.948 -14.942 1.00 . A A . 80 GLN HB3 1 1
10 23175 1 1 80 GLN HE21 H -5.731 -2.302 -17.078 1.00 . A A . 80 GLN HE21 1 1
10 23176 1 1 80 GLN HE22 H -6.948 -1.731 -18.115 1.00 . A A . 80 GLN HE22 1 1
10 23177 1 1 80 GLN HG2 H -6.761 -4.701 -15.768 1.00 . A A . 80 GLN HG2 1 1
10 23178 1 1 80 GLN HG3 H -7.971 -3.885 -14.776 1.00 . A A . 80 GLN HG3 1 1
10 23179 1 1 80 GLN N N -4.550 -4.982 -14.648 1.00 . A A . 80 GLN N 1 1
10 23180 1 1 80 GLN NE2 N -6.676 -2.263 -17.338 1.00 . A A . 80 GLN NE2 1 1
10 23181 1 1 80 GLN O O -2.911 -3.166 -13.507 1.00 . A A . 80 GLN O 1 1
10 23182 1 1 80 GLN OE1 O -8.740 -2.867 -16.969 1.00 . A A . 80 GLN OE1 1 1
10 23183 1 1 81 ARG C C -2.841 0.612 -13.861 1.00 . A A . 81 ARG C 1 1
10 23184 1 1 81 ARG CA C -2.233 -0.703 -14.358 1.00 . A A . 81 ARG CA 1 1
10 23185 1 1 81 ARG CB C -1.174 -0.404 -15.422 1.00 . A A . 81 ARG CB 1 1
10 23186 1 1 81 ARG CD C 0.783 -1.340 -16.665 1.00 . A A . 81 ARG CD 1 1
10 23187 1 1 81 ARG CG C -0.360 -1.669 -15.703 1.00 . A A . 81 ARG CG 1 1
10 23188 1 1 81 ARG CZ C 1.321 -3.194 -18.129 1.00 . A A . 81 ARG CZ 1 1
10 23189 1 1 81 ARG H H -3.826 -1.228 -15.710 1.00 . A A . 81 ARG H 1 1
10 23190 1 1 81 ARG HA H -1.775 -1.223 -13.530 1.00 . A A . 81 ARG HA 1 1
10 23191 1 1 81 ARG HB2 H -1.658 -0.076 -16.331 1.00 . A A . 81 ARG HB2 1 1
10 23192 1 1 81 ARG HB3 H -0.514 0.372 -15.065 1.00 . A A . 81 ARG HB3 1 1
10 23193 1 1 81 ARG HD2 H 0.772 -0.283 -16.889 1.00 . A A . 81 ARG HD2 1 1
10 23194 1 1 81 ARG HD3 H 1.725 -1.600 -16.205 1.00 . A A . 81 ARG HD3 1 1
10 23195 1 1 81 ARG HE H -0.031 -1.818 -18.600 1.00 . A A . 81 ARG HE 1 1
10 23196 1 1 81 ARG HG2 H 0.045 -2.049 -14.776 1.00 . A A . 81 ARG HG2 1 1
10 23197 1 1 81 ARG HG3 H -0.999 -2.417 -16.150 1.00 . A A . 81 ARG HG3 1 1
10 23198 1 1 81 ARG HH11 H 0.184 -4.347 -16.952 1.00 . A A . 81 ARG HH11 1 1
10 23199 1 1 81 ARG HH12 H 1.525 -5.141 -17.706 1.00 . A A . 81 ARG HH12 1 1
10 23200 1 1 81 ARG HH21 H 2.624 -2.295 -19.354 1.00 . A A . 81 ARG HH21 1 1
10 23201 1 1 81 ARG HH22 H 2.906 -3.979 -19.068 1.00 . A A . 81 ARG HH22 1 1
10 23202 1 1 81 ARG N N -3.303 -1.556 -14.948 1.00 . A A . 81 ARG N 1 1
10 23203 1 1 81 ARG NE N 0.614 -2.117 -17.926 1.00 . A A . 81 ARG NE 1 1
10 23204 1 1 81 ARG NH1 N 0.983 -4.315 -17.550 1.00 . A A . 81 ARG NH1 1 1
10 23205 1 1 81 ARG NH2 N 2.365 -3.153 -18.910 1.00 . A A . 81 ARG NH2 1 1
10 23206 1 1 81 ARG O O -2.138 1.510 -13.441 1.00 . A A . 81 ARG O 1 1
10 23207 1 1 82 THR C C -6.184 1.677 -12.895 1.00 . A A . 82 THR C 1 1
10 23208 1 1 82 THR CA C -4.786 1.990 -13.432 1.00 . A A . 82 THR CA 1 1
10 23209 1 1 82 THR CB C -4.898 2.974 -14.599 1.00 . A A . 82 THR CB 1 1
10 23210 1 1 82 THR CG2 C -3.535 3.612 -14.866 1.00 . A A . 82 THR CG2 1 1
10 23211 1 1 82 THR H H -4.690 -0.002 -14.245 1.00 . A A . 82 THR H 1 1
10 23212 1 1 82 THR HA H -4.188 2.429 -12.647 1.00 . A A . 82 THR HA 1 1
10 23213 1 1 82 THR HB H -5.610 3.747 -14.352 1.00 . A A . 82 THR HB 1 1
10 23214 1 1 82 THR HG1 H -4.631 1.691 -16.037 1.00 . A A . 82 THR HG1 1 1
10 23215 1 1 82 THR HG21 H -2.782 2.842 -14.926 1.00 . A A . 82 THR HG21 1 1
10 23216 1 1 82 THR HG22 H -3.568 4.156 -15.799 1.00 . A A . 82 THR HG22 1 1
10 23217 1 1 82 THR HG23 H -3.292 4.291 -14.064 1.00 . A A . 82 THR HG23 1 1
10 23218 1 1 82 THR N N -4.139 0.732 -13.903 1.00 . A A . 82 THR N 1 1
10 23219 1 1 82 THR O O -6.912 0.884 -13.459 1.00 . A A . 82 THR O 1 1
10 23220 1 1 82 THR OG1 O -5.336 2.282 -15.761 1.00 . A A . 82 THR OG1 1 1
10 23221 1 1 83 ASP C C -8.957 2.843 -12.020 1.00 . A A . 83 ASP C 1 1
10 23222 1 1 83 ASP CA C -7.917 2.037 -11.241 1.00 . A A . 83 ASP CA 1 1
10 23223 1 1 83 ASP CB C -7.944 2.463 -9.772 1.00 . A A . 83 ASP CB 1 1
10 23224 1 1 83 ASP CG C -7.705 1.243 -8.880 1.00 . A A . 83 ASP CG 1 1
10 23225 1 1 83 ASP H H -5.965 2.933 -11.374 1.00 . A A . 83 ASP H 1 1
10 23226 1 1 83 ASP HA H -8.146 0.984 -11.316 1.00 . A A . 83 ASP HA 1 1
10 23227 1 1 83 ASP HB2 H -7.170 3.196 -9.596 1.00 . A A . 83 ASP HB2 1 1
10 23228 1 1 83 ASP HB3 H -8.906 2.894 -9.538 1.00 . A A . 83 ASP HB3 1 1
10 23229 1 1 83 ASP N N -6.566 2.296 -11.811 1.00 . A A . 83 ASP N 1 1
10 23230 1 1 83 ASP O O -8.658 3.445 -13.033 1.00 . A A . 83 ASP O 1 1
10 23231 1 1 83 ASP OD1 O -8.518 0.334 -8.924 1.00 . A A . 83 ASP OD1 1 1
10 23232 1 1 83 ASP OD2 O -6.715 1.238 -8.168 1.00 . A A . 83 ASP OD2 1 1
10 23233 1 1 84 LYS C C -11.015 5.129 -12.028 1.00 . A A . 84 LYS C 1 1
10 23234 1 1 84 LYS CA C -11.229 3.633 -12.270 1.00 . A A . 84 LYS CA 1 1
10 23235 1 1 84 LYS CB C -12.607 3.223 -11.746 1.00 . A A . 84 LYS CB 1 1
10 23236 1 1 84 LYS CD C -14.163 3.720 -9.858 1.00 . A A . 84 LYS CD 1 1
10 23237 1 1 84 LYS CE C -14.464 2.914 -8.593 1.00 . A A . 84 LYS CE 1 1
10 23238 1 1 84 LYS CG C -12.697 3.530 -10.251 1.00 . A A . 84 LYS CG 1 1
10 23239 1 1 84 LYS H H -10.394 2.375 -10.735 1.00 . A A . 84 LYS H 1 1
10 23240 1 1 84 LYS HA H -11.170 3.428 -13.328 1.00 . A A . 84 LYS HA 1 1
10 23241 1 1 84 LYS HB2 H -13.371 3.774 -12.274 1.00 . A A . 84 LYS HB2 1 1
10 23242 1 1 84 LYS HB3 H -12.750 2.165 -11.904 1.00 . A A . 84 LYS HB3 1 1
10 23243 1 1 84 LYS HD2 H -14.352 4.768 -9.671 1.00 . A A . 84 LYS HD2 1 1
10 23244 1 1 84 LYS HD3 H -14.798 3.377 -10.660 1.00 . A A . 84 LYS HD3 1 1
10 23245 1 1 84 LYS HE2 H -14.972 1.999 -8.861 1.00 . A A . 84 LYS HE2 1 1
10 23246 1 1 84 LYS HE3 H -13.539 2.677 -8.089 1.00 . A A . 84 LYS HE3 1 1
10 23247 1 1 84 LYS HG2 H -12.277 2.708 -9.689 1.00 . A A . 84 LYS HG2 1 1
10 23248 1 1 84 LYS HG3 H -12.148 4.433 -10.034 1.00 . A A . 84 LYS HG3 1 1
10 23249 1 1 84 LYS HZ1 H -15.480 4.662 -8.095 1.00 . A A . 84 LYS HZ1 1 1
10 23250 1 1 84 LYS HZ2 H -16.249 3.241 -7.571 1.00 . A A . 84 LYS HZ2 1 1
10 23251 1 1 84 LYS HZ3 H -14.873 3.808 -6.758 1.00 . A A . 84 LYS HZ3 1 1
10 23252 1 1 84 LYS N N -10.174 2.863 -11.554 1.00 . A A . 84 LYS N 1 1
10 23253 1 1 84 LYS NZ N -15.332 3.716 -7.686 1.00 . A A . 84 LYS NZ 1 1
10 23254 1 1 84 LYS O O -11.439 5.960 -12.805 1.00 . A A . 84 LYS O 1 1
10 23255 1 1 85 TYR C C -8.904 7.403 -11.473 1.00 . A A . 85 TYR C 1 1
10 23256 1 1 85 TYR CA C -10.111 6.917 -10.665 1.00 . A A . 85 TYR CA 1 1
10 23257 1 1 85 TYR CB C -9.830 7.096 -9.172 1.00 . A A . 85 TYR CB 1 1
10 23258 1 1 85 TYR CD1 C -11.438 5.524 -8.030 1.00 . A A . 85 TYR CD1 1 1
10 23259 1 1 85 TYR CD2 C -11.921 7.900 -8.014 1.00 . A A . 85 TYR CD2 1 1
10 23260 1 1 85 TYR CE1 C -12.608 5.280 -7.301 1.00 . A A . 85 TYR CE1 1 1
10 23261 1 1 85 TYR CE2 C -13.092 7.656 -7.285 1.00 . A A . 85 TYR CE2 1 1
10 23262 1 1 85 TYR CG C -11.094 6.833 -8.386 1.00 . A A . 85 TYR CG 1 1
10 23263 1 1 85 TYR CZ C -13.435 6.346 -6.929 1.00 . A A . 85 TYR CZ 1 1
10 23264 1 1 85 TYR H H -10.020 4.789 -10.344 1.00 . A A . 85 TYR H 1 1
10 23265 1 1 85 TYR HA H -10.982 7.492 -10.940 1.00 . A A . 85 TYR HA 1 1
10 23266 1 1 85 TYR HB2 H -9.065 6.399 -8.864 1.00 . A A . 85 TYR HB2 1 1
10 23267 1 1 85 TYR HB3 H -9.495 8.104 -8.986 1.00 . A A . 85 TYR HB3 1 1
10 23268 1 1 85 TYR HD1 H -10.800 4.700 -8.317 1.00 . A A . 85 TYR HD1 1 1
10 23269 1 1 85 TYR HD2 H -11.656 8.910 -8.287 1.00 . A A . 85 TYR HD2 1 1
10 23270 1 1 85 TYR HE1 H -12.873 4.269 -7.027 1.00 . A A . 85 TYR HE1 1 1
10 23271 1 1 85 TYR HE2 H -13.730 8.479 -6.997 1.00 . A A . 85 TYR HE2 1 1
10 23272 1 1 85 TYR HH H -14.459 6.440 -5.321 1.00 . A A . 85 TYR HH 1 1
10 23273 1 1 85 TYR N N -10.356 5.476 -10.956 1.00 . A A . 85 TYR N 1 1
10 23274 1 1 85 TYR O O -8.568 8.571 -11.462 1.00 . A A . 85 TYR O 1 1
10 23275 1 1 85 TYR OH O -14.589 6.105 -6.211 1.00 . A A . 85 TYR OH 1 1
10 23276 1 1 86 GLY C C -5.800 6.829 -12.124 1.00 . A A . 86 GLY C 1 1
10 23277 1 1 86 GLY CA C -7.065 6.932 -12.979 1.00 . A A . 86 GLY CA 1 1
10 23278 1 1 86 GLY H H -8.533 5.579 -12.169 1.00 . A A . 86 GLY H 1 1
10 23279 1 1 86 GLY HA2 H -6.972 6.285 -13.840 1.00 . A A . 86 GLY HA2 1 1
10 23280 1 1 86 GLY HA3 H -7.191 7.952 -13.306 1.00 . A A . 86 GLY HA3 1 1
10 23281 1 1 86 GLY N N -8.247 6.517 -12.174 1.00 . A A . 86 GLY N 1 1
10 23282 1 1 86 GLY O O -4.739 7.276 -12.512 1.00 . A A . 86 GLY O 1 1
10 23283 1 1 87 ARG C C -3.789 5.014 -10.628 1.00 . A A . 87 ARG C 1 1
10 23284 1 1 87 ARG CA C -4.705 6.113 -10.084 1.00 . A A . 87 ARG CA 1 1
10 23285 1 1 87 ARG CB C -5.151 5.751 -8.665 1.00 . A A . 87 ARG CB 1 1
10 23286 1 1 87 ARG CD C -5.894 6.814 -6.528 1.00 . A A . 87 ARG CD 1 1
10 23287 1 1 87 ARG CG C -5.919 6.925 -8.053 1.00 . A A . 87 ARG CG 1 1
10 23288 1 1 87 ARG CZ C -7.561 5.062 -6.400 1.00 . A A . 87 ARG CZ 1 1
10 23289 1 1 87 ARG H H -6.768 5.889 -10.667 1.00 . A A . 87 ARG H 1 1
10 23290 1 1 87 ARG HA H -4.171 7.051 -10.065 1.00 . A A . 87 ARG HA 1 1
10 23291 1 1 87 ARG HB2 H -5.791 4.881 -8.700 1.00 . A A . 87 ARG HB2 1 1
10 23292 1 1 87 ARG HB3 H -4.283 5.537 -8.059 1.00 . A A . 87 ARG HB3 1 1
10 23293 1 1 87 ARG HD2 H -5.090 6.158 -6.227 1.00 . A A . 87 ARG HD2 1 1
10 23294 1 1 87 ARG HD3 H -5.738 7.793 -6.099 1.00 . A A . 87 ARG HD3 1 1
10 23295 1 1 87 ARG HE H -7.770 6.803 -5.468 1.00 . A A . 87 ARG HE 1 1
10 23296 1 1 87 ARG HG2 H -5.456 7.853 -8.356 1.00 . A A . 87 ARG HG2 1 1
10 23297 1 1 87 ARG HG3 H -6.942 6.903 -8.397 1.00 . A A . 87 ARG HG3 1 1
10 23298 1 1 87 ARG HH11 H -5.691 4.408 -6.691 1.00 . A A . 87 ARG HH11 1 1
10 23299 1 1 87 ARG HH12 H -6.945 3.249 -6.989 1.00 . A A . 87 ARG HH12 1 1
10 23300 1 1 87 ARG HH21 H -9.517 5.434 -6.188 1.00 . A A . 87 ARG HH21 1 1
10 23301 1 1 87 ARG HH22 H -9.110 3.830 -6.700 1.00 . A A . 87 ARG HH22 1 1
10 23302 1 1 87 ARG N N -5.903 6.243 -10.962 1.00 . A A . 87 ARG N 1 1
10 23303 1 1 87 ARG NE N -7.193 6.263 -6.048 1.00 . A A . 87 ARG NE 1 1
10 23304 1 1 87 ARG NH1 N -6.662 4.170 -6.717 1.00 . A A . 87 ARG NH1 1 1
10 23305 1 1 87 ARG NH2 N -8.828 4.751 -6.432 1.00 . A A . 87 ARG NH2 1 1
10 23306 1 1 87 ARG O O -4.231 4.098 -11.291 1.00 . A A . 87 ARG O 1 1
10 23307 1 1 88 GLY C C -1.459 2.935 -9.821 1.00 . A A . 88 GLY C 1 1
10 23308 1 1 88 GLY CA C -1.575 4.057 -10.854 1.00 . A A . 88 GLY CA 1 1
10 23309 1 1 88 GLY H H -2.179 5.846 -9.816 1.00 . A A . 88 GLY H 1 1
10 23310 1 1 88 GLY HA2 H -1.947 3.655 -11.786 1.00 . A A . 88 GLY HA2 1 1
10 23311 1 1 88 GLY HA3 H -0.602 4.497 -11.013 1.00 . A A . 88 GLY HA3 1 1
10 23312 1 1 88 GLY N N -2.516 5.098 -10.352 1.00 . A A . 88 GLY N 1 1
10 23313 1 1 88 GLY O O -1.356 3.179 -8.635 1.00 . A A . 88 GLY O 1 1
10 23314 1 1 89 LEU C C -0.068 -0.193 -9.551 1.00 . A A . 89 LEU C 1 1
10 23315 1 1 89 LEU CA C -1.369 0.571 -9.300 1.00 . A A . 89 LEU CA 1 1
10 23316 1 1 89 LEU CB C -2.559 -0.370 -9.492 1.00 . A A . 89 LEU CB 1 1
10 23317 1 1 89 LEU CD1 C -5.026 -0.402 -9.882 1.00 . A A . 89 LEU CD1 1 1
10 23318 1 1 89 LEU CD2 C -4.099 0.681 -7.832 1.00 . A A . 89 LEU CD2 1 1
10 23319 1 1 89 LEU CG C -3.861 0.413 -9.320 1.00 . A A . 89 LEU CG 1 1
10 23320 1 1 89 LEU H H -1.561 1.529 -11.221 1.00 . A A . 89 LEU H 1 1
10 23321 1 1 89 LEU HA H -1.373 0.953 -8.290 1.00 . A A . 89 LEU HA 1 1
10 23322 1 1 89 LEU HB2 H -2.523 -0.798 -10.484 1.00 . A A . 89 LEU HB2 1 1
10 23323 1 1 89 LEU HB3 H -2.517 -1.159 -8.757 1.00 . A A . 89 LEU HB3 1 1
10 23324 1 1 89 LEU HD11 H -4.656 -1.343 -10.264 1.00 . A A . 89 LEU HD11 1 1
10 23325 1 1 89 LEU HD12 H -5.745 -0.590 -9.098 1.00 . A A . 89 LEU HD12 1 1
10 23326 1 1 89 LEU HD13 H -5.499 0.150 -10.681 1.00 . A A . 89 LEU HD13 1 1
10 23327 1 1 89 LEU HD21 H -3.260 0.315 -7.261 1.00 . A A . 89 LEU HD21 1 1
10 23328 1 1 89 LEU HD22 H -4.207 1.744 -7.671 1.00 . A A . 89 LEU HD22 1 1
10 23329 1 1 89 LEU HD23 H -4.999 0.177 -7.514 1.00 . A A . 89 LEU HD23 1 1
10 23330 1 1 89 LEU HG H -3.789 1.352 -9.850 1.00 . A A . 89 LEU HG 1 1
10 23331 1 1 89 LEU N N -1.476 1.706 -10.260 1.00 . A A . 89 LEU N 1 1
10 23332 1 1 89 LEU O O 0.192 -0.654 -10.645 1.00 . A A . 89 LEU O 1 1
10 23333 1 1 90 ALA C C 2.685 -1.298 -7.357 1.00 . A A . 90 ALA C 1 1
10 23334 1 1 90 ALA CA C 2.034 -1.070 -8.724 1.00 . A A . 90 ALA CA 1 1
10 23335 1 1 90 ALA CB C 2.975 -0.245 -9.605 1.00 . A A . 90 ALA CB 1 1
10 23336 1 1 90 ALA H H 0.521 0.044 -7.670 1.00 . A A . 90 ALA H 1 1
10 23337 1 1 90 ALA HA H 1.840 -2.022 -9.196 1.00 . A A . 90 ALA HA 1 1
10 23338 1 1 90 ALA HB1 H 2.996 0.775 -9.253 1.00 . A A . 90 ALA HB1 1 1
10 23339 1 1 90 ALA HB2 H 3.970 -0.663 -9.559 1.00 . A A . 90 ALA HB2 1 1
10 23340 1 1 90 ALA HB3 H 2.623 -0.267 -10.627 1.00 . A A . 90 ALA HB3 1 1
10 23341 1 1 90 ALA N N 0.751 -0.334 -8.545 1.00 . A A . 90 ALA N 1 1
10 23342 1 1 90 ALA O O 2.484 -0.539 -6.430 1.00 . A A . 90 ALA O 1 1
10 23343 1 1 91 TYR C C 5.263 -1.605 -5.706 1.00 . A A . 91 TYR C 1 1
10 23344 1 1 91 TYR CA C 4.125 -2.608 -5.916 1.00 . A A . 91 TYR CA 1 1
10 23345 1 1 91 TYR CB C 4.689 -4.031 -5.914 1.00 . A A . 91 TYR CB 1 1
10 23346 1 1 91 TYR CD1 C 2.599 -5.320 -5.349 1.00 . A A . 91 TYR CD1 1 1
10 23347 1 1 91 TYR CD2 C 3.572 -5.586 -7.554 1.00 . A A . 91 TYR CD2 1 1
10 23348 1 1 91 TYR CE1 C 1.583 -6.220 -5.689 1.00 . A A . 91 TYR CE1 1 1
10 23349 1 1 91 TYR CE2 C 2.556 -6.485 -7.894 1.00 . A A . 91 TYR CE2 1 1
10 23350 1 1 91 TYR CG C 3.594 -5.003 -6.281 1.00 . A A . 91 TYR CG 1 1
10 23351 1 1 91 TYR CZ C 1.561 -6.803 -6.962 1.00 . A A . 91 TYR CZ 1 1
10 23352 1 1 91 TYR H H 3.615 -2.938 -7.984 1.00 . A A . 91 TYR H 1 1
10 23353 1 1 91 TYR HA H 3.403 -2.504 -5.119 1.00 . A A . 91 TYR HA 1 1
10 23354 1 1 91 TYR HB2 H 5.492 -4.102 -6.633 1.00 . A A . 91 TYR HB2 1 1
10 23355 1 1 91 TYR HB3 H 5.065 -4.268 -4.929 1.00 . A A . 91 TYR HB3 1 1
10 23356 1 1 91 TYR HD1 H 2.617 -4.873 -4.366 1.00 . A A . 91 TYR HD1 1 1
10 23357 1 1 91 TYR HD2 H 4.340 -5.341 -8.273 1.00 . A A . 91 TYR HD2 1 1
10 23358 1 1 91 TYR HE1 H 0.814 -6.465 -4.970 1.00 . A A . 91 TYR HE1 1 1
10 23359 1 1 91 TYR HE2 H 2.538 -6.934 -8.877 1.00 . A A . 91 TYR HE2 1 1
10 23360 1 1 91 TYR HH H 0.427 -8.285 -6.557 1.00 . A A . 91 TYR HH 1 1
10 23361 1 1 91 TYR N N 3.464 -2.337 -7.225 1.00 . A A . 91 TYR N 1 1
10 23362 1 1 91 TYR O O 6.246 -1.609 -6.420 1.00 . A A . 91 TYR O 1 1
10 23363 1 1 91 TYR OH O 0.557 -7.688 -7.299 1.00 . A A . 91 TYR OH 1 1
10 23364 1 1 92 ILE C C 7.253 -0.334 -3.535 1.00 . A A . 92 ILE C 1 1
10 23365 1 1 92 ILE CA C 6.207 0.260 -4.480 1.00 . A A . 92 ILE CA 1 1
10 23366 1 1 92 ILE CB C 5.594 1.508 -3.847 1.00 . A A . 92 ILE CB 1 1
10 23367 1 1 92 ILE CD1 C 3.574 2.973 -4.010 1.00 . A A . 92 ILE CD1 1 1
10 23368 1 1 92 ILE CG1 C 4.547 2.092 -4.797 1.00 . A A . 92 ILE CG1 1 1
10 23369 1 1 92 ILE CG2 C 6.690 2.546 -3.596 1.00 . A A . 92 ILE CG2 1 1
10 23370 1 1 92 ILE H H 4.333 -0.757 -4.172 1.00 . A A . 92 ILE H 1 1
10 23371 1 1 92 ILE HA H 6.678 0.526 -5.416 1.00 . A A . 92 ILE HA 1 1
10 23372 1 1 92 ILE HB H 5.125 1.244 -2.910 1.00 . A A . 92 ILE HB 1 1
10 23373 1 1 92 ILE HD11 H 3.895 3.031 -2.979 1.00 . A A . 92 ILE HD11 1 1
10 23374 1 1 92 ILE HD12 H 3.557 3.964 -4.438 1.00 . A A . 92 ILE HD12 1 1
10 23375 1 1 92 ILE HD13 H 2.584 2.545 -4.054 1.00 . A A . 92 ILE HD13 1 1
10 23376 1 1 92 ILE HG12 H 5.039 2.685 -5.554 1.00 . A A . 92 ILE HG12 1 1
10 23377 1 1 92 ILE HG13 H 4.000 1.290 -5.268 1.00 . A A . 92 ILE HG13 1 1
10 23378 1 1 92 ILE HG21 H 7.336 2.603 -4.459 1.00 . A A . 92 ILE HG21 1 1
10 23379 1 1 92 ILE HG22 H 6.238 3.511 -3.419 1.00 . A A . 92 ILE HG22 1 1
10 23380 1 1 92 ILE HG23 H 7.269 2.257 -2.731 1.00 . A A . 92 ILE HG23 1 1
10 23381 1 1 92 ILE N N 5.135 -0.744 -4.734 1.00 . A A . 92 ILE N 1 1
10 23382 1 1 92 ILE O O 6.927 -0.997 -2.570 1.00 . A A . 92 ILE O 1 1
10 23383 1 1 93 TYR C C 10.409 0.499 -2.355 1.00 . A A . 93 TYR C 1 1
10 23384 1 1 93 TYR CA C 9.574 -0.650 -2.922 1.00 . A A . 93 TYR CA 1 1
10 23385 1 1 93 TYR CB C 10.477 -1.582 -3.733 1.00 . A A . 93 TYR CB 1 1
10 23386 1 1 93 TYR CD1 C 8.937 -3.059 -5.072 1.00 . A A . 93 TYR CD1 1 1
10 23387 1 1 93 TYR CD2 C 9.950 -3.951 -3.057 1.00 . A A . 93 TYR CD2 1 1
10 23388 1 1 93 TYR CE1 C 8.282 -4.278 -5.283 1.00 . A A . 93 TYR CE1 1 1
10 23389 1 1 93 TYR CE2 C 9.295 -5.171 -3.268 1.00 . A A . 93 TYR CE2 1 1
10 23390 1 1 93 TYR CG C 9.771 -2.896 -3.959 1.00 . A A . 93 TYR CG 1 1
10 23391 1 1 93 TYR CZ C 8.461 -5.334 -4.382 1.00 . A A . 93 TYR CZ 1 1
10 23392 1 1 93 TYR H H 8.748 0.436 -4.588 1.00 . A A . 93 TYR H 1 1
10 23393 1 1 93 TYR HA H 9.123 -1.203 -2.111 1.00 . A A . 93 TYR HA 1 1
10 23394 1 1 93 TYR HB2 H 10.703 -1.125 -4.685 1.00 . A A . 93 TYR HB2 1 1
10 23395 1 1 93 TYR HB3 H 11.394 -1.756 -3.192 1.00 . A A . 93 TYR HB3 1 1
10 23396 1 1 93 TYR HD1 H 8.798 -2.244 -5.767 1.00 . A A . 93 TYR HD1 1 1
10 23397 1 1 93 TYR HD2 H 10.594 -3.825 -2.199 1.00 . A A . 93 TYR HD2 1 1
10 23398 1 1 93 TYR HE1 H 7.639 -4.403 -6.142 1.00 . A A . 93 TYR HE1 1 1
10 23399 1 1 93 TYR HE2 H 9.433 -5.985 -2.573 1.00 . A A . 93 TYR HE2 1 1
10 23400 1 1 93 TYR HH H 8.080 -7.140 -3.891 1.00 . A A . 93 TYR HH 1 1
10 23401 1 1 93 TYR N N 8.508 -0.101 -3.805 1.00 . A A . 93 TYR N 1 1
10 23402 1 1 93 TYR O O 10.430 1.588 -2.894 1.00 . A A . 93 TYR O 1 1
10 23403 1 1 93 TYR OH O 7.816 -6.536 -4.590 1.00 . A A . 93 TYR OH 1 1
10 23404 1 1 94 ALA C C 13.224 0.744 -0.118 1.00 . A A . 94 ALA C 1 1
10 23405 1 1 94 ALA CA C 11.930 1.343 -0.671 1.00 . A A . 94 ALA CA 1 1
10 23406 1 1 94 ALA CB C 11.153 2.014 0.465 1.00 . A A . 94 ALA CB 1 1
10 23407 1 1 94 ALA H H 11.067 -0.622 -0.854 1.00 . A A . 94 ALA H 1 1
10 23408 1 1 94 ALA HA H 12.167 2.077 -1.425 1.00 . A A . 94 ALA HA 1 1
10 23409 1 1 94 ALA HB1 H 10.410 1.329 0.846 1.00 . A A . 94 ALA HB1 1 1
10 23410 1 1 94 ALA HB2 H 11.834 2.282 1.258 1.00 . A A . 94 ALA HB2 1 1
10 23411 1 1 94 ALA HB3 H 10.666 2.903 0.091 1.00 . A A . 94 ALA HB3 1 1
10 23412 1 1 94 ALA N N 11.097 0.264 -1.272 1.00 . A A . 94 ALA N 1 1
10 23413 1 1 94 ALA O O 13.227 0.083 0.902 1.00 . A A . 94 ALA O 1 1
10 23414 1 1 95 ASP C C 15.597 -1.111 -0.400 1.00 . A A . 95 ASP C 1 1
10 23415 1 1 95 ASP CA C 15.618 0.416 -0.293 1.00 . A A . 95 ASP CA 1 1
10 23416 1 1 95 ASP CB C 15.827 0.824 1.166 1.00 . A A . 95 ASP CB 1 1
10 23417 1 1 95 ASP CG C 15.619 2.333 1.306 1.00 . A A . 95 ASP CG 1 1
10 23418 1 1 95 ASP H H 14.300 1.507 -1.602 1.00 . A A . 95 ASP H 1 1
10 23419 1 1 95 ASP HA H 16.426 0.806 -0.894 1.00 . A A . 95 ASP HA 1 1
10 23420 1 1 95 ASP HB2 H 15.116 0.302 1.791 1.00 . A A . 95 ASP HB2 1 1
10 23421 1 1 95 ASP HB3 H 16.829 0.571 1.473 1.00 . A A . 95 ASP HB3 1 1
10 23422 1 1 95 ASP N N 14.324 0.970 -0.783 1.00 . A A . 95 ASP N 1 1
10 23423 1 1 95 ASP O O 16.451 -1.791 0.133 1.00 . A A . 95 ASP O 1 1
10 23424 1 1 95 ASP OD1 O 16.492 3.072 0.880 1.00 . A A . 95 ASP OD1 1 1
10 23425 1 1 95 ASP OD2 O 14.591 2.724 1.834 1.00 . A A . 95 ASP OD2 1 1
10 23426 1 1 96 GLY C C 13.486 -3.692 -0.290 1.00 . A A . 96 GLY C 1 1
10 23427 1 1 96 GLY CA C 14.559 -3.138 -1.227 1.00 . A A . 96 GLY CA 1 1
10 23428 1 1 96 GLY H H 13.952 -1.089 -1.511 1.00 . A A . 96 GLY H 1 1
10 23429 1 1 96 GLY HA2 H 14.314 -3.391 -2.248 1.00 . A A . 96 GLY HA2 1 1
10 23430 1 1 96 GLY HA3 H 15.515 -3.569 -0.968 1.00 . A A . 96 GLY HA3 1 1
10 23431 1 1 96 GLY N N 14.630 -1.656 -1.086 1.00 . A A . 96 GLY N 1 1
10 23432 1 1 96 GLY O O 13.346 -4.888 -0.128 1.00 . A A . 96 GLY O 1 1
10 23433 1 1 97 LYS C C 10.286 -2.976 0.670 1.00 . A A . 97 LYS C 1 1
10 23434 1 1 97 LYS CA C 11.659 -3.315 1.254 1.00 . A A . 97 LYS CA 1 1
10 23435 1 1 97 LYS CB C 11.816 -2.633 2.615 1.00 . A A . 97 LYS CB 1 1
10 23436 1 1 97 LYS CD C 12.112 -4.053 4.649 1.00 . A A . 97 LYS CD 1 1
10 23437 1 1 97 LYS CE C 12.146 -3.225 5.933 1.00 . A A . 97 LYS CE 1 1
10 23438 1 1 97 LYS CG C 11.089 -3.452 3.682 1.00 . A A . 97 LYS CG 1 1
10 23439 1 1 97 LYS H H 12.850 -1.872 0.186 1.00 . A A . 97 LYS H 1 1
10 23440 1 1 97 LYS HA H 11.744 -4.384 1.376 1.00 . A A . 97 LYS HA 1 1
10 23441 1 1 97 LYS HB2 H 12.865 -2.563 2.863 1.00 . A A . 97 LYS HB2 1 1
10 23442 1 1 97 LYS HB3 H 11.389 -1.642 2.571 1.00 . A A . 97 LYS HB3 1 1
10 23443 1 1 97 LYS HD2 H 11.832 -5.070 4.882 1.00 . A A . 97 LYS HD2 1 1
10 23444 1 1 97 LYS HD3 H 13.089 -4.044 4.190 1.00 . A A . 97 LYS HD3 1 1
10 23445 1 1 97 LYS HE2 H 12.764 -3.723 6.667 1.00 . A A . 97 LYS HE2 1 1
10 23446 1 1 97 LYS HE3 H 12.555 -2.248 5.721 1.00 . A A . 97 LYS HE3 1 1
10 23447 1 1 97 LYS HG2 H 10.411 -2.810 4.228 1.00 . A A . 97 LYS HG2 1 1
10 23448 1 1 97 LYS HG3 H 10.531 -4.246 3.210 1.00 . A A . 97 LYS HG3 1 1
10 23449 1 1 97 LYS HZ1 H 10.148 -3.799 6.034 1.00 . A A . 97 LYS HZ1 1 1
10 23450 1 1 97 LYS HZ2 H 10.772 -3.203 7.498 1.00 . A A . 97 LYS HZ2 1 1
10 23451 1 1 97 LYS HZ3 H 10.401 -2.131 6.238 1.00 . A A . 97 LYS HZ3 1 1
10 23452 1 1 97 LYS N N 12.723 -2.833 0.330 1.00 . A A . 97 LYS N 1 1
10 23453 1 1 97 LYS NZ N 10.762 -3.078 6.467 1.00 . A A . 97 LYS NZ 1 1
10 23454 1 1 97 LYS O O 9.956 -1.826 0.462 1.00 . A A . 97 LYS O 1 1
10 23455 1 1 98 MET C C 7.314 -2.877 0.830 1.00 . A A . 98 MET C 1 1
10 23456 1 1 98 MET CA C 8.132 -3.703 -0.162 1.00 . A A . 98 MET CA 1 1
10 23457 1 1 98 MET CB C 7.422 -5.032 -0.427 1.00 . A A . 98 MET CB 1 1
10 23458 1 1 98 MET CE C 5.729 -7.441 -1.434 1.00 . A A . 98 MET CE 1 1
10 23459 1 1 98 MET CG C 6.076 -4.768 -1.104 1.00 . A A . 98 MET CG 1 1
10 23460 1 1 98 MET H H 9.767 -4.889 0.583 1.00 . A A . 98 MET H 1 1
10 23461 1 1 98 MET HA H 8.231 -3.157 -1.089 1.00 . A A . 98 MET HA 1 1
10 23462 1 1 98 MET HB2 H 8.036 -5.646 -1.070 1.00 . A A . 98 MET HB2 1 1
10 23463 1 1 98 MET HB3 H 7.257 -5.545 0.509 1.00 . A A . 98 MET HB3 1 1
10 23464 1 1 98 MET HE1 H 6.075 -7.218 -0.434 1.00 . A A . 98 MET HE1 1 1
10 23465 1 1 98 MET HE2 H 4.702 -7.777 -1.400 1.00 . A A . 98 MET HE2 1 1
10 23466 1 1 98 MET HE3 H 6.344 -8.216 -1.861 1.00 . A A . 98 MET HE3 1 1
10 23467 1 1 98 MET HG2 H 5.282 -4.880 -0.383 1.00 . A A . 98 MET HG2 1 1
10 23468 1 1 98 MET HG3 H 6.064 -3.763 -1.500 1.00 . A A . 98 MET HG3 1 1
10 23469 1 1 98 MET N N 9.483 -3.969 0.407 1.00 . A A . 98 MET N 1 1
10 23470 1 1 98 MET O O 7.121 -3.265 1.965 1.00 . A A . 98 MET O 1 1
10 23471 1 1 98 MET SD S 5.838 -5.950 -2.455 1.00 . A A . 98 MET SD 1 1
10 23472 1 1 99 VAL C C 4.719 -1.613 1.677 1.00 . A A . 99 VAL C 1 1
10 23473 1 1 99 VAL CA C 6.023 -0.891 1.335 1.00 . A A . 99 VAL CA 1 1
10 23474 1 1 99 VAL CB C 5.702 0.441 0.656 1.00 . A A . 99 VAL CB 1 1
10 23475 1 1 99 VAL CG1 C 5.059 1.389 1.671 1.00 . A A . 99 VAL CG1 1 1
10 23476 1 1 99 VAL CG2 C 6.994 1.065 0.124 1.00 . A A . 99 VAL CG2 1 1
10 23477 1 1 99 VAL H H 6.995 -1.443 -0.506 1.00 . A A . 99 VAL H 1 1
10 23478 1 1 99 VAL HA H 6.583 -0.709 2.241 1.00 . A A . 99 VAL HA 1 1
10 23479 1 1 99 VAL HB H 5.018 0.273 -0.162 1.00 . A A . 99 VAL HB 1 1
10 23480 1 1 99 VAL HG11 H 5.016 0.906 2.637 1.00 . A A . 99 VAL HG11 1 1
10 23481 1 1 99 VAL HG12 H 5.648 2.290 1.746 1.00 . A A . 99 VAL HG12 1 1
10 23482 1 1 99 VAL HG13 H 4.059 1.637 1.348 1.00 . A A . 99 VAL HG13 1 1
10 23483 1 1 99 VAL HG21 H 7.784 0.327 0.142 1.00 . A A . 99 VAL HG21 1 1
10 23484 1 1 99 VAL HG22 H 6.840 1.402 -0.889 1.00 . A A . 99 VAL HG22 1 1
10 23485 1 1 99 VAL HG23 H 7.272 1.904 0.745 1.00 . A A . 99 VAL HG23 1 1
10 23486 1 1 99 VAL N N 6.829 -1.739 0.413 1.00 . A A . 99 VAL N 1 1
10 23487 1 1 99 VAL O O 4.310 -1.671 2.819 1.00 . A A . 99 VAL O 1 1
10 23488 1 1 100 ASN C C 3.002 -3.886 2.103 1.00 . A A . 100 ASN C 1 1
10 23489 1 1 100 ASN CA C 2.789 -2.889 0.962 1.00 . A A . 100 ASN CA 1 1
10 23490 1 1 100 ASN CB C 2.352 -3.639 -0.298 1.00 . A A . 100 ASN CB 1 1
10 23491 1 1 100 ASN CG C 2.241 -2.658 -1.467 1.00 . A A . 100 ASN CG 1 1
10 23492 1 1 100 ASN H H 4.412 -2.112 -0.221 1.00 . A A . 100 ASN H 1 1
10 23493 1 1 100 ASN HA H 2.026 -2.178 1.242 1.00 . A A . 100 ASN HA 1 1
10 23494 1 1 100 ASN HB2 H 3.080 -4.401 -0.534 1.00 . A A . 100 ASN HB2 1 1
10 23495 1 1 100 ASN HB3 H 1.391 -4.101 -0.126 1.00 . A A . 100 ASN HB3 1 1
10 23496 1 1 100 ASN HD21 H 0.258 -2.746 -1.538 1.00 . A A . 100 ASN HD21 1 1
10 23497 1 1 100 ASN HD22 H 0.981 -1.721 -2.682 1.00 . A A . 100 ASN HD22 1 1
10 23498 1 1 100 ASN N N 4.064 -2.168 0.694 1.00 . A A . 100 ASN N 1 1
10 23499 1 1 100 ASN ND2 N 1.062 -2.350 -1.935 1.00 . A A . 100 ASN ND2 1 1
10 23500 1 1 100 ASN O O 2.173 -4.026 2.980 1.00 . A A . 100 ASN O 1 1
10 23501 1 1 100 ASN OD1 O 3.236 -2.168 -1.961 1.00 . A A . 100 ASN OD1 1 1
10 23502 1 1 101 GLU C C 4.805 -4.830 4.448 1.00 . A A . 101 GLU C 1 1
10 23503 1 1 101 GLU CA C 4.373 -5.567 3.180 1.00 . A A . 101 GLU CA 1 1
10 23504 1 1 101 GLU CB C 5.482 -6.524 2.743 1.00 . A A . 101 GLU CB 1 1
10 23505 1 1 101 GLU CD C 6.627 -8.149 4.259 1.00 . A A . 101 GLU CD 1 1
10 23506 1 1 101 GLU CG C 5.336 -7.849 3.496 1.00 . A A . 101 GLU CG 1 1
10 23507 1 1 101 GLU H H 4.763 -4.451 1.380 1.00 . A A . 101 GLU H 1 1
10 23508 1 1 101 GLU HA H 3.472 -6.128 3.381 1.00 . A A . 101 GLU HA 1 1
10 23509 1 1 101 GLU HB2 H 5.406 -6.703 1.680 1.00 . A A . 101 GLU HB2 1 1
10 23510 1 1 101 GLU HB3 H 6.444 -6.089 2.968 1.00 . A A . 101 GLU HB3 1 1
10 23511 1 1 101 GLU HG2 H 4.513 -7.777 4.193 1.00 . A A . 101 GLU HG2 1 1
10 23512 1 1 101 GLU HG3 H 5.143 -8.644 2.792 1.00 . A A . 101 GLU HG3 1 1
10 23513 1 1 101 GLU N N 4.108 -4.580 2.097 1.00 . A A . 101 GLU N 1 1
10 23514 1 1 101 GLU O O 4.602 -5.301 5.549 1.00 . A A . 101 GLU O 1 1
10 23515 1 1 101 GLU OE1 O 7.139 -7.243 4.897 1.00 . A A . 101 GLU OE1 1 1
10 23516 1 1 101 GLU OE2 O 7.081 -9.280 4.195 1.00 . A A . 101 GLU OE2 1 1
10 23517 1 1 102 ALA C C 4.617 -2.600 6.376 1.00 . A A . 102 ALA C 1 1
10 23518 1 1 102 ALA CA C 5.837 -2.915 5.510 1.00 . A A . 102 ALA CA 1 1
10 23519 1 1 102 ALA CB C 6.506 -1.609 5.077 1.00 . A A . 102 ALA CB 1 1
10 23520 1 1 102 ALA H H 5.554 -3.310 3.411 1.00 . A A . 102 ALA H 1 1
10 23521 1 1 102 ALA HA H 6.534 -3.508 6.077 1.00 . A A . 102 ALA HA 1 1
10 23522 1 1 102 ALA HB1 H 7.291 -1.826 4.367 1.00 . A A . 102 ALA HB1 1 1
10 23523 1 1 102 ALA HB2 H 5.773 -0.963 4.618 1.00 . A A . 102 ALA HB2 1 1
10 23524 1 1 102 ALA HB3 H 6.929 -1.117 5.940 1.00 . A A . 102 ALA HB3 1 1
10 23525 1 1 102 ALA N N 5.398 -3.676 4.307 1.00 . A A . 102 ALA N 1 1
10 23526 1 1 102 ALA O O 4.612 -2.824 7.571 1.00 . A A . 102 ALA O 1 1
10 23527 1 1 103 LEU C C 1.719 -3.061 7.058 1.00 . A A . 103 LEU C 1 1
10 23528 1 1 103 LEU CA C 2.354 -1.763 6.559 1.00 . A A . 103 LEU CA 1 1
10 23529 1 1 103 LEU CB C 1.359 -1.017 5.668 1.00 . A A . 103 LEU CB 1 1
10 23530 1 1 103 LEU CD1 C 2.073 0.455 3.781 1.00 . A A . 103 LEU CD1 1 1
10 23531 1 1 103 LEU CD2 C 0.984 1.448 5.797 1.00 . A A . 103 LEU CD2 1 1
10 23532 1 1 103 LEU CG C 1.930 0.353 5.300 1.00 . A A . 103 LEU CG 1 1
10 23533 1 1 103 LEU H H 3.606 -1.921 4.814 1.00 . A A . 103 LEU H 1 1
10 23534 1 1 103 LEU HA H 2.617 -1.144 7.403 1.00 . A A . 103 LEU HA 1 1
10 23535 1 1 103 LEU HB2 H 1.183 -1.588 4.769 1.00 . A A . 103 LEU HB2 1 1
10 23536 1 1 103 LEU HB3 H 0.428 -0.885 6.199 1.00 . A A . 103 LEU HB3 1 1
10 23537 1 1 103 LEU HD11 H 2.506 -0.458 3.398 1.00 . A A . 103 LEU HD11 1 1
10 23538 1 1 103 LEU HD12 H 1.101 0.605 3.337 1.00 . A A . 103 LEU HD12 1 1
10 23539 1 1 103 LEU HD13 H 2.714 1.287 3.535 1.00 . A A . 103 LEU HD13 1 1
10 23540 1 1 103 LEU HD21 H 0.417 1.079 6.639 1.00 . A A . 103 LEU HD21 1 1
10 23541 1 1 103 LEU HD22 H 1.558 2.311 6.100 1.00 . A A . 103 LEU HD22 1 1
10 23542 1 1 103 LEU HD23 H 0.307 1.727 5.003 1.00 . A A . 103 LEU HD23 1 1
10 23543 1 1 103 LEU HG H 2.900 0.474 5.762 1.00 . A A . 103 LEU HG 1 1
10 23544 1 1 103 LEU N N 3.578 -2.088 5.778 1.00 . A A . 103 LEU N 1 1
10 23545 1 1 103 LEU O O 1.414 -3.206 8.226 1.00 . A A . 103 LEU O 1 1
10 23546 1 1 104 VAL C C 1.801 -5.922 7.702 1.00 . A A . 104 VAL C 1 1
10 23547 1 1 104 VAL CA C 0.917 -5.301 6.619 1.00 . A A . 104 VAL CA 1 1
10 23548 1 1 104 VAL CB C 0.819 -6.251 5.422 1.00 . A A . 104 VAL CB 1 1
10 23549 1 1 104 VAL CG1 C 0.531 -7.669 5.918 1.00 . A A . 104 VAL CG1 1 1
10 23550 1 1 104 VAL CG2 C -0.317 -5.795 4.503 1.00 . A A . 104 VAL CG2 1 1
10 23551 1 1 104 VAL H H 1.781 -3.881 5.249 1.00 . A A . 104 VAL H 1 1
10 23552 1 1 104 VAL HA H -0.069 -5.119 7.019 1.00 . A A . 104 VAL HA 1 1
10 23553 1 1 104 VAL HB H 1.752 -6.242 4.878 1.00 . A A . 104 VAL HB 1 1
10 23554 1 1 104 VAL HG11 H 1.295 -7.966 6.622 1.00 . A A . 104 VAL HG11 1 1
10 23555 1 1 104 VAL HG12 H -0.433 -7.693 6.402 1.00 . A A . 104 VAL HG12 1 1
10 23556 1 1 104 VAL HG13 H 0.531 -8.350 5.079 1.00 . A A . 104 VAL HG13 1 1
10 23557 1 1 104 VAL HG21 H -0.951 -5.099 5.033 1.00 . A A . 104 VAL HG21 1 1
10 23558 1 1 104 VAL HG22 H 0.097 -5.314 3.630 1.00 . A A . 104 VAL HG22 1 1
10 23559 1 1 104 VAL HG23 H -0.900 -6.653 4.199 1.00 . A A . 104 VAL HG23 1 1
10 23560 1 1 104 VAL N N 1.523 -4.013 6.186 1.00 . A A . 104 VAL N 1 1
10 23561 1 1 104 VAL O O 1.370 -6.765 8.464 1.00 . A A . 104 VAL O 1 1
10 23562 1 1 105 ARG C C 3.617 -5.416 10.162 1.00 . A A . 105 ARG C 1 1
10 23563 1 1 105 ARG CA C 3.948 -6.059 8.817 1.00 . A A . 105 ARG CA 1 1
10 23564 1 1 105 ARG CB C 5.399 -5.744 8.443 1.00 . A A . 105 ARG CB 1 1
10 23565 1 1 105 ARG CD C 7.490 -7.070 8.783 1.00 . A A . 105 ARG CD 1 1
10 23566 1 1 105 ARG CG C 6.129 -7.040 8.086 1.00 . A A . 105 ARG CG 1 1
10 23567 1 1 105 ARG CZ C 9.553 -8.163 8.136 1.00 . A A . 105 ARG CZ 1 1
10 23568 1 1 105 ARG H H 3.358 -4.819 7.160 1.00 . A A . 105 ARG H 1 1
10 23569 1 1 105 ARG HA H 3.815 -7.129 8.883 1.00 . A A . 105 ARG HA 1 1
10 23570 1 1 105 ARG HB2 H 5.413 -5.076 7.593 1.00 . A A . 105 ARG HB2 1 1
10 23571 1 1 105 ARG HB3 H 5.892 -5.274 9.279 1.00 . A A . 105 ARG HB3 1 1
10 23572 1 1 105 ARG HD2 H 8.034 -6.166 8.548 1.00 . A A . 105 ARG HD2 1 1
10 23573 1 1 105 ARG HD3 H 7.347 -7.136 9.851 1.00 . A A . 105 ARG HD3 1 1
10 23574 1 1 105 ARG HE H 7.802 -9.099 8.131 1.00 . A A . 105 ARG HE 1 1
10 23575 1 1 105 ARG HG2 H 5.539 -7.886 8.411 1.00 . A A . 105 ARG HG2 1 1
10 23576 1 1 105 ARG HG3 H 6.272 -7.090 7.017 1.00 . A A . 105 ARG HG3 1 1
10 23577 1 1 105 ARG HH11 H 9.956 -7.955 10.085 1.00 . A A . 105 ARG HH11 1 1
10 23578 1 1 105 ARG HH12 H 11.329 -7.937 9.029 1.00 . A A . 105 ARG HH12 1 1
10 23579 1 1 105 ARG HH21 H 9.451 -8.351 6.146 1.00 . A A . 105 ARG HH21 1 1
10 23580 1 1 105 ARG HH22 H 11.043 -8.162 6.800 1.00 . A A . 105 ARG HH22 1 1
10 23581 1 1 105 ARG N N 3.035 -5.505 7.780 1.00 . A A . 105 ARG N 1 1
10 23582 1 1 105 ARG NE N 8.263 -8.253 8.311 1.00 . A A . 105 ARG NE 1 1
10 23583 1 1 105 ARG NH1 N 10.341 -8.006 9.163 1.00 . A A . 105 ARG NH1 1 1
10 23584 1 1 105 ARG NH2 N 10.055 -8.230 6.933 1.00 . A A . 105 ARG NH2 1 1
10 23585 1 1 105 ARG O O 3.627 -6.061 11.192 1.00 . A A . 105 ARG O 1 1
10 23586 1 1 106 GLN C C 1.502 -3.693 11.761 1.00 . A A . 106 GLN C 1 1
10 23587 1 1 106 GLN CA C 2.979 -3.455 11.433 1.00 . A A . 106 GLN CA 1 1
10 23588 1 1 106 GLN CB C 3.231 -1.954 11.279 1.00 . A A . 106 GLN CB 1 1
10 23589 1 1 106 GLN CD C 4.129 -1.744 13.599 1.00 . A A . 106 GLN CD 1 1
10 23590 1 1 106 GLN CG C 4.447 -1.555 12.115 1.00 . A A . 106 GLN CG 1 1
10 23591 1 1 106 GLN H H 3.313 -3.647 9.314 1.00 . A A . 106 GLN H 1 1
10 23592 1 1 106 GLN HA H 3.593 -3.844 12.230 1.00 . A A . 106 GLN HA 1 1
10 23593 1 1 106 GLN HB2 H 3.417 -1.725 10.239 1.00 . A A . 106 GLN HB2 1 1
10 23594 1 1 106 GLN HB3 H 2.365 -1.405 11.619 1.00 . A A . 106 GLN HB3 1 1
10 23595 1 1 106 GLN HE21 H 6.019 -1.559 14.175 1.00 . A A . 106 GLN HE21 1 1
10 23596 1 1 106 GLN HE22 H 4.902 -1.826 15.425 1.00 . A A . 106 GLN HE22 1 1
10 23597 1 1 106 GLN HG2 H 5.289 -2.175 11.845 1.00 . A A . 106 GLN HG2 1 1
10 23598 1 1 106 GLN HG3 H 4.689 -0.519 11.930 1.00 . A A . 106 GLN HG3 1 1
10 23599 1 1 106 GLN N N 3.318 -4.146 10.158 1.00 . A A . 106 GLN N 1 1
10 23600 1 1 106 GLN NE2 N 5.097 -1.707 14.472 1.00 . A A . 106 GLN NE2 1 1
10 23601 1 1 106 GLN O O 1.039 -3.375 12.838 1.00 . A A . 106 GLN O 1 1
10 23602 1 1 106 GLN OE1 O 2.985 -1.928 13.967 1.00 . A A . 106 GLN OE1 1 1
10 23603 1 1 107 GLY C C -1.482 -3.216 10.911 1.00 . A A . 107 GLY C 1 1
10 23604 1 1 107 GLY CA C -0.684 -4.509 11.101 1.00 . A A . 107 GLY CA 1 1
10 23605 1 1 107 GLY H H 1.158 -4.502 9.982 1.00 . A A . 107 GLY H 1 1
10 23606 1 1 107 GLY HA2 H -1.043 -5.260 10.411 1.00 . A A . 107 GLY HA2 1 1
10 23607 1 1 107 GLY HA3 H -0.811 -4.860 12.113 1.00 . A A . 107 GLY HA3 1 1
10 23608 1 1 107 GLY N N 0.762 -4.251 10.842 1.00 . A A . 107 GLY N 1 1
10 23609 1 1 107 GLY O O -2.516 -3.019 11.517 1.00 . A A . 107 GLY O 1 1
10 23610 1 1 108 LEU C C -2.519 -1.120 8.536 1.00 . A A . 108 LEU C 1 1
10 23611 1 1 108 LEU CA C -1.738 -1.049 9.851 1.00 . A A . 108 LEU CA 1 1
10 23612 1 1 108 LEU CB C -0.734 0.105 9.778 1.00 . A A . 108 LEU CB 1 1
10 23613 1 1 108 LEU CD1 C 0.473 1.833 11.118 1.00 . A A . 108 LEU CD1 1 1
10 23614 1 1 108 LEU CD2 C -2.001 1.580 11.346 1.00 . A A . 108 LEU CD2 1 1
10 23615 1 1 108 LEU CG C -0.684 0.833 11.122 1.00 . A A . 108 LEU CG 1 1
10 23616 1 1 108 LEU H H -0.171 -2.505 9.599 1.00 . A A . 108 LEU H 1 1
10 23617 1 1 108 LEU HA H -2.426 -0.878 10.668 1.00 . A A . 108 LEU HA 1 1
10 23618 1 1 108 LEU HB2 H 0.245 -0.286 9.544 1.00 . A A . 108 LEU HB2 1 1
10 23619 1 1 108 LEU HB3 H -1.038 0.798 9.008 1.00 . A A . 108 LEU HB3 1 1
10 23620 1 1 108 LEU HD11 H 0.537 2.306 10.150 1.00 . A A . 108 LEU HD11 1 1
10 23621 1 1 108 LEU HD12 H 0.303 2.584 11.876 1.00 . A A . 108 LEU HD12 1 1
10 23622 1 1 108 LEU HD13 H 1.397 1.314 11.327 1.00 . A A . 108 LEU HD13 1 1
10 23623 1 1 108 LEU HD21 H -2.829 0.909 11.173 1.00 . A A . 108 LEU HD21 1 1
10 23624 1 1 108 LEU HD22 H -2.039 1.947 12.361 1.00 . A A . 108 LEU HD22 1 1
10 23625 1 1 108 LEU HD23 H -2.063 2.413 10.660 1.00 . A A . 108 LEU HD23 1 1
10 23626 1 1 108 LEU HG H -0.535 0.115 11.915 1.00 . A A . 108 LEU HG 1 1
10 23627 1 1 108 LEU N N -1.007 -2.331 10.076 1.00 . A A . 108 LEU N 1 1
10 23628 1 1 108 LEU O O -3.169 -0.174 8.140 1.00 . A A . 108 LEU O 1 1
10 23629 1 1 109 ALA C C -3.857 -3.721 6.453 1.00 . A A . 109 ALA C 1 1
10 23630 1 1 109 ALA CA C -3.199 -2.342 6.559 1.00 . A A . 109 ALA CA 1 1
10 23631 1 1 109 ALA CB C -2.222 -2.155 5.397 1.00 . A A . 109 ALA CB 1 1
10 23632 1 1 109 ALA H H -1.928 -2.985 8.179 1.00 . A A . 109 ALA H 1 1
10 23633 1 1 109 ALA HA H -3.960 -1.577 6.514 1.00 . A A . 109 ALA HA 1 1
10 23634 1 1 109 ALA HB1 H -1.319 -1.686 5.758 1.00 . A A . 109 ALA HB1 1 1
10 23635 1 1 109 ALA HB2 H -1.982 -3.118 4.971 1.00 . A A . 109 ALA HB2 1 1
10 23636 1 1 109 ALA HB3 H -2.676 -1.532 4.642 1.00 . A A . 109 ALA HB3 1 1
10 23637 1 1 109 ALA N N -2.460 -2.231 7.850 1.00 . A A . 109 ALA N 1 1
10 23638 1 1 109 ALA O O -3.285 -4.724 6.829 1.00 . A A . 109 ALA O 1 1
10 23639 1 1 110 LYS C C -5.846 -5.447 4.310 1.00 . A A . 110 LYS C 1 1
10 23640 1 1 110 LYS CA C -5.750 -5.087 5.793 1.00 . A A . 110 LYS CA 1 1
10 23641 1 1 110 LYS CB C -7.154 -4.992 6.391 1.00 . A A . 110 LYS CB 1 1
10 23642 1 1 110 LYS CD C -9.330 -3.943 5.746 1.00 . A A . 110 LYS CD 1 1
10 23643 1 1 110 LYS CE C -10.038 -3.619 7.062 1.00 . A A . 110 LYS CE 1 1
10 23644 1 1 110 LYS CG C -7.826 -3.707 5.904 1.00 . A A . 110 LYS CG 1 1
10 23645 1 1 110 LYS H H -5.495 -2.954 5.631 1.00 . A A . 110 LYS H 1 1
10 23646 1 1 110 LYS HA H -5.188 -5.847 6.311 1.00 . A A . 110 LYS HA 1 1
10 23647 1 1 110 LYS HB2 H -7.738 -5.846 6.078 1.00 . A A . 110 LYS HB2 1 1
10 23648 1 1 110 LYS HB3 H -7.088 -4.976 7.469 1.00 . A A . 110 LYS HB3 1 1
10 23649 1 1 110 LYS HD2 H -9.713 -3.304 4.963 1.00 . A A . 110 LYS HD2 1 1
10 23650 1 1 110 LYS HD3 H -9.508 -4.976 5.489 1.00 . A A . 110 LYS HD3 1 1
10 23651 1 1 110 LYS HE2 H -9.782 -4.362 7.801 1.00 . A A . 110 LYS HE2 1 1
10 23652 1 1 110 LYS HE3 H -9.725 -2.644 7.409 1.00 . A A . 110 LYS HE3 1 1
10 23653 1 1 110 LYS HG2 H -7.657 -2.920 6.623 1.00 . A A . 110 LYS HG2 1 1
10 23654 1 1 110 LYS HG3 H -7.404 -3.424 4.952 1.00 . A A . 110 LYS HG3 1 1
10 23655 1 1 110 LYS HZ1 H -11.775 -4.427 6.246 1.00 . A A . 110 LYS HZ1 1 1
10 23656 1 1 110 LYS HZ2 H -11.998 -3.694 7.764 1.00 . A A . 110 LYS HZ2 1 1
10 23657 1 1 110 LYS HZ3 H -11.795 -2.733 6.381 1.00 . A A . 110 LYS HZ3 1 1
10 23658 1 1 110 LYS N N -5.055 -3.775 5.934 1.00 . A A . 110 LYS N 1 1
10 23659 1 1 110 LYS NZ N -11.513 -3.618 6.847 1.00 . A A . 110 LYS NZ 1 1
10 23660 1 1 110 LYS O O -6.205 -4.630 3.486 1.00 . A A . 110 LYS O 1 1
10 23661 1 1 111 VAL C C -6.995 -6.784 1.983 1.00 . A A . 111 VAL C 1 1
10 23662 1 1 111 VAL CA C -5.597 -7.073 2.532 1.00 . A A . 111 VAL CA 1 1
10 23663 1 1 111 VAL CB C -5.306 -8.569 2.419 1.00 . A A . 111 VAL CB 1 1
10 23664 1 1 111 VAL CG1 C -5.117 -8.942 0.948 1.00 . A A . 111 VAL CG1 1 1
10 23665 1 1 111 VAL CG2 C -4.031 -8.901 3.198 1.00 . A A . 111 VAL CG2 1 1
10 23666 1 1 111 VAL H H -5.237 -7.306 4.642 1.00 . A A . 111 VAL H 1 1
10 23667 1 1 111 VAL HA H -4.865 -6.519 1.963 1.00 . A A . 111 VAL HA 1 1
10 23668 1 1 111 VAL HB H -6.136 -9.126 2.829 1.00 . A A . 111 VAL HB 1 1
10 23669 1 1 111 VAL HG11 H -5.971 -8.605 0.379 1.00 . A A . 111 VAL HG11 1 1
10 23670 1 1 111 VAL HG12 H -4.222 -8.469 0.569 1.00 . A A . 111 VAL HG12 1 1
10 23671 1 1 111 VAL HG13 H -5.024 -10.014 0.858 1.00 . A A . 111 VAL HG13 1 1
10 23672 1 1 111 VAL HG21 H -3.430 -8.010 3.301 1.00 . A A . 111 VAL HG21 1 1
10 23673 1 1 111 VAL HG22 H -4.294 -9.272 4.177 1.00 . A A . 111 VAL HG22 1 1
10 23674 1 1 111 VAL HG23 H -3.470 -9.655 2.665 1.00 . A A . 111 VAL HG23 1 1
10 23675 1 1 111 VAL N N -5.526 -6.662 3.963 1.00 . A A . 111 VAL N 1 1
10 23676 1 1 111 VAL O O -7.950 -6.659 2.724 1.00 . A A . 111 VAL O 1 1
10 23677 1 1 112 ALA C C -8.324 -6.235 -1.421 1.00 . A A . 112 ALA C 1 1
10 23678 1 1 112 ALA CA C -8.462 -6.404 0.092 1.00 . A A . 112 ALA CA 1 1
10 23679 1 1 112 ALA CB C -9.036 -5.123 0.702 1.00 . A A . 112 ALA CB 1 1
10 23680 1 1 112 ALA H H -6.341 -6.786 0.108 1.00 . A A . 112 ALA H 1 1
10 23681 1 1 112 ALA HA H -9.126 -7.229 0.303 1.00 . A A . 112 ALA HA 1 1
10 23682 1 1 112 ALA HB1 H -8.440 -4.832 1.555 1.00 . A A . 112 ALA HB1 1 1
10 23683 1 1 112 ALA HB2 H -9.016 -4.334 -0.036 1.00 . A A . 112 ALA HB2 1 1
10 23684 1 1 112 ALA HB3 H -10.054 -5.298 1.016 1.00 . A A . 112 ALA HB3 1 1
10 23685 1 1 112 ALA N N -7.125 -6.681 0.689 1.00 . A A . 112 ALA N 1 1
10 23686 1 1 112 ALA O O -7.234 -6.119 -1.946 1.00 . A A . 112 ALA O 1 1
10 23687 1 1 113 TYR C C -8.539 -7.207 -4.209 1.00 . A A . 113 TYR C 1 1
10 23688 1 1 113 TYR CA C -9.355 -6.060 -3.608 1.00 . A A . 113 TYR CA 1 1
10 23689 1 1 113 TYR CB C -8.686 -4.727 -3.948 1.00 . A A . 113 TYR CB 1 1
10 23690 1 1 113 TYR CD1 C -10.871 -3.491 -3.699 1.00 . A A . 113 TYR CD1 1 1
10 23691 1 1 113 TYR CD2 C -8.908 -2.627 -2.567 1.00 . A A . 113 TYR CD2 1 1
10 23692 1 1 113 TYR CE1 C -11.633 -2.436 -3.184 1.00 . A A . 113 TYR CE1 1 1
10 23693 1 1 113 TYR CE2 C -9.670 -1.571 -2.053 1.00 . A A . 113 TYR CE2 1 1
10 23694 1 1 113 TYR CG C -9.509 -3.588 -3.391 1.00 . A A . 113 TYR CG 1 1
10 23695 1 1 113 TYR CZ C -11.033 -1.475 -2.361 1.00 . A A . 113 TYR CZ 1 1
10 23696 1 1 113 TYR H H -10.290 -6.315 -1.684 1.00 . A A . 113 TYR H 1 1
10 23697 1 1 113 TYR HA H -10.354 -6.077 -4.018 1.00 . A A . 113 TYR HA 1 1
10 23698 1 1 113 TYR HB2 H -7.696 -4.700 -3.517 1.00 . A A . 113 TYR HB2 1 1
10 23699 1 1 113 TYR HB3 H -8.614 -4.624 -5.021 1.00 . A A . 113 TYR HB3 1 1
10 23700 1 1 113 TYR HD1 H -11.335 -4.232 -4.333 1.00 . A A . 113 TYR HD1 1 1
10 23701 1 1 113 TYR HD2 H -7.858 -2.702 -2.329 1.00 . A A . 113 TYR HD2 1 1
10 23702 1 1 113 TYR HE1 H -12.684 -2.361 -3.423 1.00 . A A . 113 TYR HE1 1 1
10 23703 1 1 113 TYR HE2 H -9.207 -0.830 -1.418 1.00 . A A . 113 TYR HE2 1 1
10 23704 1 1 113 TYR HH H -11.872 -0.564 -0.909 1.00 . A A . 113 TYR HH 1 1
10 23705 1 1 113 TYR N N -9.422 -6.220 -2.128 1.00 . A A . 113 TYR N 1 1
10 23706 1 1 113 TYR O O -7.565 -6.991 -4.902 1.00 . A A . 113 TYR O 1 1
10 23707 1 1 113 TYR OH O -11.783 -0.433 -1.857 1.00 . A A . 113 TYR OH 1 1
10 23708 1 1 114 VAL C C -8.748 -9.960 -5.869 1.00 . A A . 114 VAL C 1 1
10 23709 1 1 114 VAL CA C -8.171 -9.584 -4.503 1.00 . A A . 114 VAL CA 1 1
10 23710 1 1 114 VAL CB C -8.292 -10.775 -3.551 1.00 . A A . 114 VAL CB 1 1
10 23711 1 1 114 VAL CG1 C -7.632 -12.003 -4.180 1.00 . A A . 114 VAL CG1 1 1
10 23712 1 1 114 VAL CG2 C -7.594 -10.441 -2.229 1.00 . A A . 114 VAL CG2 1 1
10 23713 1 1 114 VAL H H -9.715 -8.579 -3.384 1.00 . A A . 114 VAL H 1 1
10 23714 1 1 114 VAL HA H -7.130 -9.315 -4.614 1.00 . A A . 114 VAL HA 1 1
10 23715 1 1 114 VAL HB H -9.336 -10.983 -3.365 1.00 . A A . 114 VAL HB 1 1
10 23716 1 1 114 VAL HG11 H -7.189 -11.729 -5.125 1.00 . A A . 114 VAL HG11 1 1
10 23717 1 1 114 VAL HG12 H -6.863 -12.377 -3.519 1.00 . A A . 114 VAL HG12 1 1
10 23718 1 1 114 VAL HG13 H -8.375 -12.770 -4.339 1.00 . A A . 114 VAL HG13 1 1
10 23719 1 1 114 VAL HG21 H -6.577 -10.134 -2.427 1.00 . A A . 114 VAL HG21 1 1
10 23720 1 1 114 VAL HG22 H -8.123 -9.640 -1.735 1.00 . A A . 114 VAL HG22 1 1
10 23721 1 1 114 VAL HG23 H -7.588 -11.316 -1.595 1.00 . A A . 114 VAL HG23 1 1
10 23722 1 1 114 VAL N N -8.926 -8.426 -3.946 1.00 . A A . 114 VAL N 1 1
10 23723 1 1 114 VAL O O -9.734 -10.664 -5.963 1.00 . A A . 114 VAL O 1 1
10 23724 1 1 115 TYR C C -7.530 -10.384 -9.148 1.00 . A A . 115 TYR C 1 1
10 23725 1 1 115 TYR CA C -8.664 -9.827 -8.284 1.00 . A A . 115 TYR CA 1 1
10 23726 1 1 115 TYR CB C -9.226 -8.563 -8.935 1.00 . A A . 115 TYR CB 1 1
10 23727 1 1 115 TYR CD1 C -11.277 -8.502 -7.470 1.00 . A A . 115 TYR CD1 1 1
10 23728 1 1 115 TYR CD2 C -9.835 -6.553 -7.540 1.00 . A A . 115 TYR CD2 1 1
10 23729 1 1 115 TYR CE1 C -12.119 -7.846 -6.565 1.00 . A A . 115 TYR CE1 1 1
10 23730 1 1 115 TYR CE2 C -10.677 -5.897 -6.635 1.00 . A A . 115 TYR CE2 1 1
10 23731 1 1 115 TYR CG C -10.134 -7.855 -7.958 1.00 . A A . 115 TYR CG 1 1
10 23732 1 1 115 TYR CZ C -11.819 -6.543 -6.147 1.00 . A A . 115 TYR CZ 1 1
10 23733 1 1 115 TYR H H -7.351 -8.928 -6.831 1.00 . A A . 115 TYR H 1 1
10 23734 1 1 115 TYR HA H -9.446 -10.566 -8.198 1.00 . A A . 115 TYR HA 1 1
10 23735 1 1 115 TYR HB2 H -8.413 -7.908 -9.212 1.00 . A A . 115 TYR HB2 1 1
10 23736 1 1 115 TYR HB3 H -9.788 -8.832 -9.817 1.00 . A A . 115 TYR HB3 1 1
10 23737 1 1 115 TYR HD1 H -11.508 -9.506 -7.791 1.00 . A A . 115 TYR HD1 1 1
10 23738 1 1 115 TYR HD2 H -8.954 -6.055 -7.917 1.00 . A A . 115 TYR HD2 1 1
10 23739 1 1 115 TYR HE1 H -13.000 -8.344 -6.187 1.00 . A A . 115 TYR HE1 1 1
10 23740 1 1 115 TYR HE2 H -10.446 -4.893 -6.314 1.00 . A A . 115 TYR HE2 1 1
10 23741 1 1 115 TYR HH H -13.153 -5.238 -5.740 1.00 . A A . 115 TYR HH 1 1
10 23742 1 1 115 TYR N N -8.144 -9.495 -6.927 1.00 . A A . 115 TYR N 1 1
10 23743 1 1 115 TYR O O -6.418 -9.895 -9.124 1.00 . A A . 115 TYR O 1 1
10 23744 1 1 115 TYR OH O -12.649 -5.897 -5.254 1.00 . A A . 115 TYR OH 1 1
10 23745 1 1 116 LYS C C -6.771 -11.299 -12.149 1.00 . A A . 116 LYS C 1 1
10 23746 1 1 116 LYS CA C -6.753 -11.995 -10.786 1.00 . A A . 116 LYS CA 1 1
10 23747 1 1 116 LYS CB C -7.030 -13.489 -10.971 1.00 . A A . 116 LYS CB 1 1
10 23748 1 1 116 LYS CD C -6.584 -15.621 -9.746 1.00 . A A . 116 LYS CD 1 1
10 23749 1 1 116 LYS CE C -7.637 -16.433 -10.504 1.00 . A A . 116 LYS CE 1 1
10 23750 1 1 116 LYS CG C -7.061 -14.174 -9.604 1.00 . A A . 116 LYS CG 1 1
10 23751 1 1 116 LYS H H -8.712 -11.780 -9.919 1.00 . A A . 116 LYS H 1 1
10 23752 1 1 116 LYS HA H -5.786 -11.862 -10.324 1.00 . A A . 116 LYS HA 1 1
10 23753 1 1 116 LYS HB2 H -7.984 -13.620 -11.462 1.00 . A A . 116 LYS HB2 1 1
10 23754 1 1 116 LYS HB3 H -6.252 -13.929 -11.575 1.00 . A A . 116 LYS HB3 1 1
10 23755 1 1 116 LYS HD2 H -5.652 -15.640 -10.293 1.00 . A A . 116 LYS HD2 1 1
10 23756 1 1 116 LYS HD3 H -6.437 -16.050 -8.767 1.00 . A A . 116 LYS HD3 1 1
10 23757 1 1 116 LYS HE2 H -7.511 -17.482 -10.282 1.00 . A A . 116 LYS HE2 1 1
10 23758 1 1 116 LYS HE3 H -8.623 -16.116 -10.200 1.00 . A A . 116 LYS HE3 1 1
10 23759 1 1 116 LYS HG2 H -6.411 -13.646 -8.921 1.00 . A A . 116 LYS HG2 1 1
10 23760 1 1 116 LYS HG3 H -8.069 -14.167 -9.220 1.00 . A A . 116 LYS HG3 1 1
10 23761 1 1 116 LYS HZ1 H -6.461 -16.120 -12.194 1.00 . A A . 116 LYS HZ1 1 1
10 23762 1 1 116 LYS HZ2 H -7.874 -17.018 -12.488 1.00 . A A . 116 LYS HZ2 1 1
10 23763 1 1 116 LYS HZ3 H -7.970 -15.342 -12.246 1.00 . A A . 116 LYS HZ3 1 1
10 23764 1 1 116 LYS N N -7.808 -11.404 -9.915 1.00 . A A . 116 LYS N 1 1
10 23765 1 1 116 LYS NZ N -7.473 -16.212 -11.969 1.00 . A A . 116 LYS NZ 1 1
10 23766 1 1 116 LYS O O -7.772 -10.729 -12.539 1.00 . A A . 116 LYS O 1 1
10 23767 1 1 117 PRO C C -3.585 -11.125 -11.500 1.00 . A A . 117 PRO C 1 1
10 23768 1 1 117 PRO CA C -4.434 -12.063 -12.363 1.00 . A A . 117 PRO CA 1 1
10 23769 1 1 117 PRO CB C -3.713 -12.411 -13.662 1.00 . A A . 117 PRO CB 1 1
10 23770 1 1 117 PRO CD C -5.483 -10.760 -14.180 1.00 . A A . 117 PRO CD 1 1
10 23771 1 1 117 PRO CG C -4.194 -11.403 -14.715 1.00 . A A . 117 PRO CG 1 1
10 23772 1 1 117 PRO HA H -4.683 -12.962 -11.823 1.00 . A A . 117 PRO HA 1 1
10 23773 1 1 117 PRO HB2 H -2.643 -12.325 -13.524 1.00 . A A . 117 PRO HB2 1 1
10 23774 1 1 117 PRO HB3 H -3.969 -13.412 -13.972 1.00 . A A . 117 PRO HB3 1 1
10 23775 1 1 117 PRO HD2 H -5.364 -9.688 -14.101 1.00 . A A . 117 PRO HD2 1 1
10 23776 1 1 117 PRO HD3 H -6.322 -11.006 -14.811 1.00 . A A . 117 PRO HD3 1 1
10 23777 1 1 117 PRO HG2 H -3.438 -10.646 -14.871 1.00 . A A . 117 PRO HG2 1 1
10 23778 1 1 117 PRO HG3 H -4.402 -11.913 -15.644 1.00 . A A . 117 PRO HG3 1 1
10 23779 1 1 117 PRO N N -5.659 -11.369 -12.834 1.00 . A A . 117 PRO N 1 1
10 23780 1 1 117 PRO O O -2.373 -11.216 -11.476 1.00 . A A . 117 PRO O 1 1
10 23781 1 1 118 ASN C C -3.170 -9.940 -8.575 1.00 . A A . 118 ASN C 1 1
10 23782 1 1 118 ASN CA C -3.440 -9.284 -9.932 1.00 . A A . 118 ASN CA 1 1
10 23783 1 1 118 ASN CB C -4.249 -8.002 -9.724 1.00 . A A . 118 ASN CB 1 1
10 23784 1 1 118 ASN CG C -3.894 -6.988 -10.814 1.00 . A A . 118 ASN CG 1 1
10 23785 1 1 118 ASN H H -5.188 -10.168 -10.827 1.00 . A A . 118 ASN H 1 1
10 23786 1 1 118 ASN HA H -2.501 -9.045 -10.410 1.00 . A A . 118 ASN HA 1 1
10 23787 1 1 118 ASN HB2 H -5.304 -8.232 -9.773 1.00 . A A . 118 ASN HB2 1 1
10 23788 1 1 118 ASN HB3 H -4.016 -7.583 -8.757 1.00 . A A . 118 ASN HB3 1 1
10 23789 1 1 118 ASN HD21 H -5.392 -5.765 -10.362 1.00 . A A . 118 ASN HD21 1 1
10 23790 1 1 118 ASN HD22 H -4.406 -5.261 -11.648 1.00 . A A . 118 ASN HD22 1 1
10 23791 1 1 118 ASN N N -4.211 -10.225 -10.792 1.00 . A A . 118 ASN N 1 1
10 23792 1 1 118 ASN ND2 N -4.625 -5.915 -10.953 1.00 . A A . 118 ASN ND2 1 1
10 23793 1 1 118 ASN O O -3.593 -9.452 -7.546 1.00 . A A . 118 ASN O 1 1
10 23794 1 1 118 ASN OD1 O -2.944 -7.175 -11.548 1.00 . A A . 118 ASN OD1 1 1
10 23795 1 1 119 ASN C C -0.736 -12.221 -7.275 1.00 . A A . 119 ASN C 1 1
10 23796 1 1 119 ASN CA C -2.185 -11.729 -7.277 1.00 . A A . 119 ASN CA 1 1
10 23797 1 1 119 ASN CB C -3.128 -12.920 -7.121 1.00 . A A . 119 ASN CB 1 1
10 23798 1 1 119 ASN CG C -4.241 -12.567 -6.134 1.00 . A A . 119 ASN CG 1 1
10 23799 1 1 119 ASN H H -2.146 -11.425 -9.403 1.00 . A A . 119 ASN H 1 1
10 23800 1 1 119 ASN HA H -2.335 -11.040 -6.459 1.00 . A A . 119 ASN HA 1 1
10 23801 1 1 119 ASN HB2 H -3.561 -13.164 -8.080 1.00 . A A . 119 ASN HB2 1 1
10 23802 1 1 119 ASN HB3 H -2.574 -13.767 -6.751 1.00 . A A . 119 ASN HB3 1 1
10 23803 1 1 119 ASN HD21 H -5.301 -14.198 -6.527 1.00 . A A . 119 ASN HD21 1 1
10 23804 1 1 119 ASN HD22 H -5.975 -13.156 -5.368 1.00 . A A . 119 ASN HD22 1 1
10 23805 1 1 119 ASN N N -2.474 -11.043 -8.565 1.00 . A A . 119 ASN N 1 1
10 23806 1 1 119 ASN ND2 N -5.257 -13.373 -5.998 1.00 . A A . 119 ASN ND2 1 1
10 23807 1 1 119 ASN O O -0.357 -13.057 -6.479 1.00 . A A . 119 ASN O 1 1
10 23808 1 1 119 ASN OD1 O -4.187 -11.544 -5.479 1.00 . A A . 119 ASN OD1 1 1
10 23809 1 1 120 THR C C 2.063 -12.216 -6.790 1.00 . A A . 120 THR C 1 1
10 23810 1 1 120 THR CA C 1.497 -12.151 -8.210 1.00 . A A . 120 THR CA 1 1
10 23811 1 1 120 THR CB C 2.311 -11.153 -9.038 1.00 . A A . 120 THR CB 1 1
10 23812 1 1 120 THR CG2 C 3.786 -11.555 -9.019 1.00 . A A . 120 THR CG2 1 1
10 23813 1 1 120 THR H H -0.253 -11.039 -8.795 1.00 . A A . 120 THR H 1 1
10 23814 1 1 120 THR HA H 1.555 -13.128 -8.665 1.00 . A A . 120 THR HA 1 1
10 23815 1 1 120 THR HB H 2.206 -10.165 -8.619 1.00 . A A . 120 THR HB 1 1
10 23816 1 1 120 THR HG1 H 2.278 -11.864 -10.849 1.00 . A A . 120 THR HG1 1 1
10 23817 1 1 120 THR HG21 H 3.997 -12.104 -8.113 1.00 . A A . 120 THR HG21 1 1
10 23818 1 1 120 THR HG22 H 4.001 -12.177 -9.875 1.00 . A A . 120 THR HG22 1 1
10 23819 1 1 120 THR HG23 H 4.401 -10.668 -9.054 1.00 . A A . 120 THR HG23 1 1
10 23820 1 1 120 THR N N 0.075 -11.711 -8.161 1.00 . A A . 120 THR N 1 1
10 23821 1 1 120 THR O O 2.780 -13.133 -6.439 1.00 . A A . 120 THR O 1 1
10 23822 1 1 120 THR OG1 O 1.836 -11.153 -10.378 1.00 . A A . 120 THR OG1 1 1
10 23823 1 1 121 HIS C C 1.092 -11.255 -3.591 1.00 . A A . 121 HIS C 1 1
10 23824 1 1 121 HIS CA C 2.266 -11.262 -4.571 1.00 . A A . 121 HIS CA 1 1
10 23825 1 1 121 HIS CB C 3.131 -10.022 -4.339 1.00 . A A . 121 HIS CB 1 1
10 23826 1 1 121 HIS CD2 C 4.760 -8.857 -6.042 1.00 . A A . 121 HIS CD2 1 1
10 23827 1 1 121 HIS CE1 C 5.652 -10.638 -6.893 1.00 . A A . 121 HIS CE1 1 1
10 23828 1 1 121 HIS CG C 4.179 -9.932 -5.414 1.00 . A A . 121 HIS CG 1 1
10 23829 1 1 121 HIS H H 1.165 -10.522 -6.270 1.00 . A A . 121 HIS H 1 1
10 23830 1 1 121 HIS HA H 2.861 -12.150 -4.414 1.00 . A A . 121 HIS HA 1 1
10 23831 1 1 121 HIS HB2 H 2.508 -9.139 -4.366 1.00 . A A . 121 HIS HB2 1 1
10 23832 1 1 121 HIS HB3 H 3.611 -10.094 -3.374 1.00 . A A . 121 HIS HB3 1 1
10 23833 1 1 121 HIS HD1 H 4.566 -11.989 -5.741 1.00 . A A . 121 HIS HD1 1 1
10 23834 1 1 121 HIS HD2 H 4.528 -7.821 -5.843 1.00 . A A . 121 HIS HD2 1 1
10 23835 1 1 121 HIS HE1 H 6.261 -11.299 -7.491 1.00 . A A . 121 HIS HE1 1 1
10 23836 1 1 121 HIS N N 1.746 -11.252 -5.968 1.00 . A A . 121 HIS N 1 1
10 23837 1 1 121 HIS ND1 N 4.764 -11.057 -5.973 1.00 . A A . 121 HIS ND1 1 1
10 23838 1 1 121 HIS NE2 N 5.689 -9.305 -6.975 1.00 . A A . 121 HIS NE2 1 1
10 23839 1 1 121 HIS O O 1.022 -10.436 -2.696 1.00 . A A . 121 HIS O 1 1
10 23840 1 1 122 GLU C C -0.694 -13.125 -1.652 1.00 . A A . 122 GLU C 1 1
10 23841 1 1 122 GLU CA C -1.004 -12.205 -2.836 1.00 . A A . 122 GLU CA 1 1
10 23842 1 1 122 GLU CB C -2.221 -12.738 -3.593 1.00 . A A . 122 GLU CB 1 1
10 23843 1 1 122 GLU CD C -3.626 -14.319 -2.265 1.00 . A A . 122 GLU CD 1 1
10 23844 1 1 122 GLU CG C -3.409 -12.851 -2.636 1.00 . A A . 122 GLU CG 1 1
10 23845 1 1 122 GLU H H 0.243 -12.810 -4.484 1.00 . A A . 122 GLU H 1 1
10 23846 1 1 122 GLU HA H -1.214 -11.210 -2.473 1.00 . A A . 122 GLU HA 1 1
10 23847 1 1 122 GLU HB2 H -2.469 -12.061 -4.397 1.00 . A A . 122 GLU HB2 1 1
10 23848 1 1 122 GLU HB3 H -1.995 -13.713 -3.999 1.00 . A A . 122 GLU HB3 1 1
10 23849 1 1 122 GLU HG2 H -3.206 -12.279 -1.741 1.00 . A A . 122 GLU HG2 1 1
10 23850 1 1 122 GLU HG3 H -4.297 -12.467 -3.115 1.00 . A A . 122 GLU HG3 1 1
10 23851 1 1 122 GLU N N 0.166 -12.159 -3.755 1.00 . A A . 122 GLU N 1 1
10 23852 1 1 122 GLU O O -1.123 -12.886 -0.541 1.00 . A A . 122 GLU O 1 1
10 23853 1 1 122 GLU OE1 O -2.806 -15.134 -2.653 1.00 . A A . 122 GLU OE1 1 1
10 23854 1 1 122 GLU OE2 O -4.609 -14.603 -1.600 1.00 . A A . 122 GLU OE2 1 1
10 23855 1 1 123 GLN C C 1.353 -14.425 0.194 1.00 . A A . 123 GLN C 1 1
10 23856 1 1 123 GLN CA C 0.380 -15.109 -0.769 1.00 . A A . 123 GLN CA 1 1
10 23857 1 1 123 GLN CB C 1.032 -16.371 -1.340 1.00 . A A . 123 GLN CB 1 1
10 23858 1 1 123 GLN CD C 0.801 -17.641 -3.482 1.00 . A A . 123 GLN CD 1 1
10 23859 1 1 123 GLN CG C 0.047 -17.079 -2.273 1.00 . A A . 123 GLN CG 1 1
10 23860 1 1 123 GLN H H 0.381 -14.350 -2.786 1.00 . A A . 123 GLN H 1 1
10 23861 1 1 123 GLN HA H -0.522 -15.377 -0.240 1.00 . A A . 123 GLN HA 1 1
10 23862 1 1 123 GLN HB2 H 1.919 -16.099 -1.892 1.00 . A A . 123 GLN HB2 1 1
10 23863 1 1 123 GLN HB3 H 1.300 -17.036 -0.532 1.00 . A A . 123 GLN HB3 1 1
10 23864 1 1 123 GLN HE21 H -0.843 -17.922 -4.558 1.00 . A A . 123 GLN HE21 1 1
10 23865 1 1 123 GLN HE22 H 0.607 -18.366 -5.319 1.00 . A A . 123 GLN HE22 1 1
10 23866 1 1 123 GLN HG2 H -0.435 -17.887 -1.742 1.00 . A A . 123 GLN HG2 1 1
10 23867 1 1 123 GLN HG3 H -0.699 -16.375 -2.612 1.00 . A A . 123 GLN HG3 1 1
10 23868 1 1 123 GLN N N 0.046 -14.175 -1.882 1.00 . A A . 123 GLN N 1 1
10 23869 1 1 123 GLN NE2 N 0.133 -18.007 -4.541 1.00 . A A . 123 GLN NE2 1 1
10 23870 1 1 123 GLN O O 1.298 -14.621 1.391 1.00 . A A . 123 GLN O 1 1
10 23871 1 1 123 GLN OE1 O 2.012 -17.746 -3.460 1.00 . A A . 123 GLN OE1 1 1
10 23872 1 1 124 LEU C C 2.479 -11.944 1.472 1.00 . A A . 124 LEU C 1 1
10 23873 1 1 124 LEU CA C 3.221 -12.927 0.565 1.00 . A A . 124 LEU CA 1 1
10 23874 1 1 124 LEU CB C 4.232 -12.165 -0.294 1.00 . A A . 124 LEU CB 1 1
10 23875 1 1 124 LEU CD1 C 6.466 -12.611 0.730 1.00 . A A . 124 LEU CD1 1 1
10 23876 1 1 124 LEU CD2 C 5.878 -10.304 -0.027 1.00 . A A . 124 LEU CD2 1 1
10 23877 1 1 124 LEU CG C 5.333 -11.591 0.599 1.00 . A A . 124 LEU CG 1 1
10 23878 1 1 124 LEU H H 2.273 -13.479 -1.289 1.00 . A A . 124 LEU H 1 1
10 23879 1 1 124 LEU HA H 3.741 -13.654 1.171 1.00 . A A . 124 LEU HA 1 1
10 23880 1 1 124 LEU HB2 H 4.669 -12.838 -1.018 1.00 . A A . 124 LEU HB2 1 1
10 23881 1 1 124 LEU HB3 H 3.732 -11.358 -0.809 1.00 . A A . 124 LEU HB3 1 1
10 23882 1 1 124 LEU HD11 H 6.588 -13.135 -0.206 1.00 . A A . 124 LEU HD11 1 1
10 23883 1 1 124 LEU HD12 H 7.384 -12.099 0.978 1.00 . A A . 124 LEU HD12 1 1
10 23884 1 1 124 LEU HD13 H 6.225 -13.317 1.510 1.00 . A A . 124 LEU HD13 1 1
10 23885 1 1 124 LEU HD21 H 5.063 -9.740 -0.456 1.00 . A A . 124 LEU HD21 1 1
10 23886 1 1 124 LEU HD22 H 6.365 -9.712 0.735 1.00 . A A . 124 LEU HD22 1 1
10 23887 1 1 124 LEU HD23 H 6.591 -10.553 -0.799 1.00 . A A . 124 LEU HD23 1 1
10 23888 1 1 124 LEU HG H 4.927 -11.375 1.577 1.00 . A A . 124 LEU HG 1 1
10 23889 1 1 124 LEU N N 2.245 -13.623 -0.320 1.00 . A A . 124 LEU N 1 1
10 23890 1 1 124 LEU O O 2.760 -11.839 2.650 1.00 . A A . 124 LEU O 1 1
10 23891 1 1 125 LEU C C -0.120 -11.000 2.750 1.00 . A A . 125 LEU C 1 1
10 23892 1 1 125 LEU CA C 0.779 -10.246 1.770 1.00 . A A . 125 LEU CA 1 1
10 23893 1 1 125 LEU CB C -0.081 -9.357 0.869 1.00 . A A . 125 LEU CB 1 1
10 23894 1 1 125 LEU CD1 C -0.057 -8.020 -1.241 1.00 . A A . 125 LEU CD1 1 1
10 23895 1 1 125 LEU CD2 C 1.614 -7.549 0.554 1.00 . A A . 125 LEU CD2 1 1
10 23896 1 1 125 LEU CG C 0.812 -8.647 -0.149 1.00 . A A . 125 LEU CG 1 1
10 23897 1 1 125 LEU H H 1.323 -11.319 -0.017 1.00 . A A . 125 LEU H 1 1
10 23898 1 1 125 LEU HA H 1.475 -9.631 2.322 1.00 . A A . 125 LEU HA 1 1
10 23899 1 1 125 LEU HB2 H -0.806 -9.966 0.350 1.00 . A A . 125 LEU HB2 1 1
10 23900 1 1 125 LEU HB3 H -0.592 -8.621 1.471 1.00 . A A . 125 LEU HB3 1 1
10 23901 1 1 125 LEU HD11 H -0.840 -7.434 -0.785 1.00 . A A . 125 LEU HD11 1 1
10 23902 1 1 125 LEU HD12 H 0.553 -7.385 -1.865 1.00 . A A . 125 LEU HD12 1 1
10 23903 1 1 125 LEU HD13 H -0.497 -8.802 -1.843 1.00 . A A . 125 LEU HD13 1 1
10 23904 1 1 125 LEU HD21 H 1.250 -7.428 1.564 1.00 . A A . 125 LEU HD21 1 1
10 23905 1 1 125 LEU HD22 H 2.658 -7.825 0.578 1.00 . A A . 125 LEU HD22 1 1
10 23906 1 1 125 LEU HD23 H 1.500 -6.619 0.016 1.00 . A A . 125 LEU HD23 1 1
10 23907 1 1 125 LEU HG H 1.489 -9.361 -0.594 1.00 . A A . 125 LEU HG 1 1
10 23908 1 1 125 LEU N N 1.535 -11.221 0.935 1.00 . A A . 125 LEU N 1 1
10 23909 1 1 125 LEU O O -0.297 -10.595 3.880 1.00 . A A . 125 LEU O 1 1
10 23910 1 1 126 ARG C C -0.734 -13.464 4.377 1.00 . A A . 126 ARG C 1 1
10 23911 1 1 126 ARG CA C -1.575 -12.871 3.244 1.00 . A A . 126 ARG CA 1 1
10 23912 1 1 126 ARG CB C -2.253 -14.000 2.466 1.00 . A A . 126 ARG CB 1 1
10 23913 1 1 126 ARG CD C -4.528 -13.886 3.497 1.00 . A A . 126 ARG CD 1 1
10 23914 1 1 126 ARG CG C -3.720 -13.642 2.220 1.00 . A A . 126 ARG CG 1 1
10 23915 1 1 126 ARG CZ C -6.924 -14.076 3.805 1.00 . A A . 126 ARG CZ 1 1
10 23916 1 1 126 ARG H H -0.535 -12.410 1.415 1.00 . A A . 126 ARG H 1 1
10 23917 1 1 126 ARG HA H -2.326 -12.216 3.660 1.00 . A A . 126 ARG HA 1 1
10 23918 1 1 126 ARG HB2 H -1.751 -14.136 1.519 1.00 . A A . 126 ARG HB2 1 1
10 23919 1 1 126 ARG HB3 H -2.198 -14.915 3.037 1.00 . A A . 126 ARG HB3 1 1
10 23920 1 1 126 ARG HD2 H -3.999 -14.586 4.129 1.00 . A A . 126 ARG HD2 1 1
10 23921 1 1 126 ARG HD3 H -4.658 -12.952 4.024 1.00 . A A . 126 ARG HD3 1 1
10 23922 1 1 126 ARG HE H -5.941 -15.096 2.412 1.00 . A A . 126 ARG HE 1 1
10 23923 1 1 126 ARG HG2 H -3.794 -12.601 1.940 1.00 . A A . 126 ARG HG2 1 1
10 23924 1 1 126 ARG HG3 H -4.113 -14.258 1.426 1.00 . A A . 126 ARG HG3 1 1
10 23925 1 1 126 ARG HH11 H -5.905 -13.560 5.448 1.00 . A A . 126 ARG HH11 1 1
10 23926 1 1 126 ARG HH12 H -7.620 -13.338 5.529 1.00 . A A . 126 ARG HH12 1 1
10 23927 1 1 126 ARG HH21 H -8.191 -14.506 2.315 1.00 . A A . 126 ARG HH21 1 1
10 23928 1 1 126 ARG HH22 H -8.914 -13.874 3.757 1.00 . A A . 126 ARG HH22 1 1
10 23929 1 1 126 ARG N N -0.690 -12.097 2.330 1.00 . A A . 126 ARG N 1 1
10 23930 1 1 126 ARG NE N -5.861 -14.447 3.141 1.00 . A A . 126 ARG NE 1 1
10 23931 1 1 126 ARG NH1 N -6.807 -13.623 5.022 1.00 . A A . 126 ARG NH1 1 1
10 23932 1 1 126 ARG NH2 N -8.101 -14.158 3.249 1.00 . A A . 126 ARG NH2 1 1
10 23933 1 1 126 ARG O O -1.232 -13.760 5.445 1.00 . A A . 126 ARG O 1 1
10 23934 1 1 127 LYS C C 1.751 -13.124 6.234 1.00 . A A . 127 LYS C 1 1
10 23935 1 1 127 LYS CA C 1.415 -14.209 5.211 1.00 . A A . 127 LYS CA 1 1
10 23936 1 1 127 LYS CB C 2.705 -14.732 4.577 1.00 . A A . 127 LYS CB 1 1
10 23937 1 1 127 LYS CD C 3.753 -16.701 5.703 1.00 . A A . 127 LYS CD 1 1
10 23938 1 1 127 LYS CE C 2.554 -17.262 6.470 1.00 . A A . 127 LYS CE 1 1
10 23939 1 1 127 LYS CG C 3.674 -15.174 5.676 1.00 . A A . 127 LYS CG 1 1
10 23940 1 1 127 LYS H H 0.920 -13.390 3.282 1.00 . A A . 127 LYS H 1 1
10 23941 1 1 127 LYS HA H 0.902 -15.017 5.704 1.00 . A A . 127 LYS HA 1 1
10 23942 1 1 127 LYS HB2 H 2.477 -15.574 3.939 1.00 . A A . 127 LYS HB2 1 1
10 23943 1 1 127 LYS HB3 H 3.162 -13.949 3.991 1.00 . A A . 127 LYS HB3 1 1
10 23944 1 1 127 LYS HD2 H 3.743 -17.080 4.691 1.00 . A A . 127 LYS HD2 1 1
10 23945 1 1 127 LYS HD3 H 4.665 -17.006 6.193 1.00 . A A . 127 LYS HD3 1 1
10 23946 1 1 127 LYS HE2 H 2.167 -16.506 7.137 1.00 . A A . 127 LYS HE2 1 1
10 23947 1 1 127 LYS HE3 H 1.784 -17.554 5.771 1.00 . A A . 127 LYS HE3 1 1
10 23948 1 1 127 LYS HG2 H 4.654 -14.764 5.477 1.00 . A A . 127 LYS HG2 1 1
10 23949 1 1 127 LYS HG3 H 3.321 -14.816 6.632 1.00 . A A . 127 LYS HG3 1 1
10 23950 1 1 127 LYS HZ1 H 3.905 -18.781 6.918 1.00 . A A . 127 LYS HZ1 1 1
10 23951 1 1 127 LYS HZ2 H 3.062 -18.188 8.265 1.00 . A A . 127 LYS HZ2 1 1
10 23952 1 1 127 LYS HZ3 H 2.278 -19.209 7.156 1.00 . A A . 127 LYS HZ3 1 1
10 23953 1 1 127 LYS N N 0.540 -13.637 4.151 1.00 . A A . 127 LYS N 1 1
10 23954 1 1 127 LYS NZ N 2.982 -18.450 7.262 1.00 . A A . 127 LYS NZ 1 1
10 23955 1 1 127 LYS O O 1.347 -13.187 7.379 1.00 . A A . 127 LYS O 1 1
10 23956 1 1 128 SER C C 1.591 -10.533 7.479 1.00 . A A . 128 SER C 1 1
10 23957 1 1 128 SER CA C 2.853 -11.038 6.774 1.00 . A A . 128 SER CA 1 1
10 23958 1 1 128 SER CB C 3.501 -9.890 6.001 1.00 . A A . 128 SER CB 1 1
10 23959 1 1 128 SER H H 2.799 -12.102 4.902 1.00 . A A . 128 SER H 1 1
10 23960 1 1 128 SER HA H 3.548 -11.416 7.509 1.00 . A A . 128 SER HA 1 1
10 23961 1 1 128 SER HB2 H 2.751 -9.163 5.735 1.00 . A A . 128 SER HB2 1 1
10 23962 1 1 128 SER HB3 H 4.252 -9.419 6.622 1.00 . A A . 128 SER HB3 1 1
10 23963 1 1 128 SER HG H 5.051 -10.378 4.930 1.00 . A A . 128 SER HG 1 1
10 23964 1 1 128 SER N N 2.487 -12.130 5.829 1.00 . A A . 128 SER N 1 1
10 23965 1 1 128 SER O O 1.585 -10.305 8.672 1.00 . A A . 128 SER O 1 1
10 23966 1 1 128 SER OG O 4.099 -10.400 4.816 1.00 . A A . 128 SER OG 1 1
10 23967 1 1 129 GLU C C -1.178 -10.863 8.458 1.00 . A A . 129 GLU C 1 1
10 23968 1 1 129 GLU CA C -0.736 -9.870 7.382 1.00 . A A . 129 GLU CA 1 1
10 23969 1 1 129 GLU CB C -1.831 -9.745 6.320 1.00 . A A . 129 GLU CB 1 1
10 23970 1 1 129 GLU CD C -3.883 -9.043 7.562 1.00 . A A . 129 GLU CD 1 1
10 23971 1 1 129 GLU CG C -2.742 -8.564 6.662 1.00 . A A . 129 GLU CG 1 1
10 23972 1 1 129 GLU H H 0.547 -10.549 5.791 1.00 . A A . 129 GLU H 1 1
10 23973 1 1 129 GLU HA H -0.560 -8.905 7.835 1.00 . A A . 129 GLU HA 1 1
10 23974 1 1 129 GLU HB2 H -1.376 -9.580 5.354 1.00 . A A . 129 GLU HB2 1 1
10 23975 1 1 129 GLU HB3 H -2.414 -10.652 6.294 1.00 . A A . 129 GLU HB3 1 1
10 23976 1 1 129 GLU HG2 H -2.169 -7.806 7.178 1.00 . A A . 129 GLU HG2 1 1
10 23977 1 1 129 GLU HG3 H -3.152 -8.149 5.754 1.00 . A A . 129 GLU HG3 1 1
10 23978 1 1 129 GLU N N 0.523 -10.358 6.751 1.00 . A A . 129 GLU N 1 1
10 23979 1 1 129 GLU O O -1.534 -10.484 9.556 1.00 . A A . 129 GLU O 1 1
10 23980 1 1 129 GLU OE1 O -4.146 -10.234 7.566 1.00 . A A . 129 GLU OE1 1 1
10 23981 1 1 129 GLU OE2 O -4.473 -8.211 8.230 1.00 . A A . 129 GLU OE2 1 1
10 23982 1 1 130 ALA C C -0.753 -12.922 10.444 1.00 . A A . 130 ALA C 1 1
10 23983 1 1 130 ALA CA C -1.565 -13.141 9.170 1.00 . A A . 130 ALA CA 1 1
10 23984 1 1 130 ALA CB C -1.303 -14.548 8.631 1.00 . A A . 130 ALA CB 1 1
10 23985 1 1 130 ALA H H -0.858 -12.421 7.267 1.00 . A A . 130 ALA H 1 1
10 23986 1 1 130 ALA HA H -2.617 -13.026 9.387 1.00 . A A . 130 ALA HA 1 1
10 23987 1 1 130 ALA HB1 H -1.326 -14.531 7.552 1.00 . A A . 130 ALA HB1 1 1
10 23988 1 1 130 ALA HB2 H -0.333 -14.886 8.965 1.00 . A A . 130 ALA HB2 1 1
10 23989 1 1 130 ALA HB3 H -2.065 -15.220 8.997 1.00 . A A . 130 ALA HB3 1 1
10 23990 1 1 130 ALA N N -1.153 -12.132 8.155 1.00 . A A . 130 ALA N 1 1
10 23991 1 1 130 ALA O O -1.233 -13.116 11.542 1.00 . A A . 130 ALA O 1 1
10 23992 1 1 131 GLN C C 0.804 -11.029 12.236 1.00 . A A . 131 GLN C 1 1
10 23993 1 1 131 GLN CA C 1.325 -12.264 11.500 1.00 . A A . 131 GLN CA 1 1
10 23994 1 1 131 GLN CB C 2.770 -12.023 11.057 1.00 . A A . 131 GLN CB 1 1
10 23995 1 1 131 GLN CD C 5.122 -11.735 11.850 1.00 . A A . 131 GLN CD 1 1
10 23996 1 1 131 GLN CG C 3.658 -11.828 12.287 1.00 . A A . 131 GLN CG 1 1
10 23997 1 1 131 GLN H H 0.838 -12.353 9.404 1.00 . A A . 131 GLN H 1 1
10 23998 1 1 131 GLN HA H 1.285 -13.121 12.154 1.00 . A A . 131 GLN HA 1 1
10 23999 1 1 131 GLN HB2 H 3.120 -12.875 10.491 1.00 . A A . 131 GLN HB2 1 1
10 24000 1 1 131 GLN HB3 H 2.815 -11.138 10.440 1.00 . A A . 131 GLN HB3 1 1
10 24001 1 1 131 GLN HE21 H 5.109 -9.754 11.734 1.00 . A A . 131 GLN HE21 1 1
10 24002 1 1 131 GLN HE22 H 6.585 -10.494 11.341 1.00 . A A . 131 GLN HE22 1 1
10 24003 1 1 131 GLN HG2 H 3.375 -10.917 12.795 1.00 . A A . 131 GLN HG2 1 1
10 24004 1 1 131 GLN HG3 H 3.537 -12.666 12.956 1.00 . A A . 131 GLN HG3 1 1
10 24005 1 1 131 GLN N N 0.476 -12.509 10.302 1.00 . A A . 131 GLN N 1 1
10 24006 1 1 131 GLN NE2 N 5.649 -10.564 11.623 1.00 . A A . 131 GLN NE2 1 1
10 24007 1 1 131 GLN O O 0.841 -10.953 13.448 1.00 . A A . 131 GLN O 1 1
10 24008 1 1 131 GLN OE1 O 5.791 -12.741 11.713 1.00 . A A . 131 GLN OE1 1 1
10 24009 1 1 132 ALA C C -1.488 -9.179 12.932 1.00 . A A . 132 ALA C 1 1
10 24010 1 1 132 ALA CA C -0.216 -8.833 12.158 1.00 . A A . 132 ALA CA 1 1
10 24011 1 1 132 ALA CB C -0.537 -7.788 11.088 1.00 . A A . 132 ALA CB 1 1
10 24012 1 1 132 ALA H H 0.294 -10.147 10.532 1.00 . A A . 132 ALA H 1 1
10 24013 1 1 132 ALA HA H 0.524 -8.437 12.838 1.00 . A A . 132 ALA HA 1 1
10 24014 1 1 132 ALA HB1 H -1.072 -8.259 10.275 1.00 . A A . 132 ALA HB1 1 1
10 24015 1 1 132 ALA HB2 H -1.149 -7.009 11.519 1.00 . A A . 132 ALA HB2 1 1
10 24016 1 1 132 ALA HB3 H 0.380 -7.360 10.715 1.00 . A A . 132 ALA HB3 1 1
10 24017 1 1 132 ALA N N 0.315 -10.062 11.508 1.00 . A A . 132 ALA N 1 1
10 24018 1 1 132 ALA O O -1.812 -8.554 13.923 1.00 . A A . 132 ALA O 1 1
10 24019 1 1 133 LYS C C -3.094 -11.228 14.528 1.00 . A A . 133 LYS C 1 1
10 24020 1 1 133 LYS CA C -3.460 -10.551 13.206 1.00 . A A . 133 LYS CA 1 1
10 24021 1 1 133 LYS CB C -4.269 -11.516 12.338 1.00 . A A . 133 LYS CB 1 1
10 24022 1 1 133 LYS CD C -6.536 -11.387 11.296 1.00 . A A . 133 LYS CD 1 1
10 24023 1 1 133 LYS CE C -6.366 -12.832 10.825 1.00 . A A . 133 LYS CE 1 1
10 24024 1 1 133 LYS CG C -5.163 -10.717 11.389 1.00 . A A . 133 LYS CG 1 1
10 24025 1 1 133 LYS H H -1.936 -10.665 11.690 1.00 . A A . 133 LYS H 1 1
10 24026 1 1 133 LYS HA H -4.047 -9.665 13.403 1.00 . A A . 133 LYS HA 1 1
10 24027 1 1 133 LYS HB2 H -3.594 -12.135 11.764 1.00 . A A . 133 LYS HB2 1 1
10 24028 1 1 133 LYS HB3 H -4.880 -12.140 12.968 1.00 . A A . 133 LYS HB3 1 1
10 24029 1 1 133 LYS HD2 H -7.008 -11.376 12.268 1.00 . A A . 133 LYS HD2 1 1
10 24030 1 1 133 LYS HD3 H -7.152 -10.850 10.590 1.00 . A A . 133 LYS HD3 1 1
10 24031 1 1 133 LYS HE2 H -6.348 -12.859 9.746 1.00 . A A . 133 LYS HE2 1 1
10 24032 1 1 133 LYS HE3 H -5.438 -13.230 11.211 1.00 . A A . 133 LYS HE3 1 1
10 24033 1 1 133 LYS HG2 H -5.278 -9.711 11.764 1.00 . A A . 133 LYS HG2 1 1
10 24034 1 1 133 LYS HG3 H -4.713 -10.687 10.409 1.00 . A A . 133 LYS HG3 1 1
10 24035 1 1 133 LYS HZ1 H -8.387 -13.108 11.245 1.00 . A A . 133 LYS HZ1 1 1
10 24036 1 1 133 LYS HZ2 H -7.581 -14.522 10.758 1.00 . A A . 133 LYS HZ2 1 1
10 24037 1 1 133 LYS HZ3 H -7.340 -13.907 12.319 1.00 . A A . 133 LYS HZ3 1 1
10 24038 1 1 133 LYS N N -2.213 -10.170 12.491 1.00 . A A . 133 LYS N 1 1
10 24039 1 1 133 LYS NZ N -7.504 -13.655 11.324 1.00 . A A . 133 LYS NZ 1 1
10 24040 1 1 133 LYS O O -3.652 -10.928 15.565 1.00 . A A . 133 LYS O 1 1
10 24041 1 1 134 LYS C C -1.135 -11.782 16.705 1.00 . A A . 134 LYS C 1 1
10 24042 1 1 134 LYS CA C -1.744 -12.815 15.759 1.00 . A A . 134 LYS CA 1 1
10 24043 1 1 134 LYS CB C -0.705 -13.891 15.441 1.00 . A A . 134 LYS CB 1 1
10 24044 1 1 134 LYS CD C 1.619 -14.234 14.586 1.00 . A A . 134 LYS CD 1 1
10 24045 1 1 134 LYS CE C 1.504 -15.166 13.377 1.00 . A A . 134 LYS CE 1 1
10 24046 1 1 134 LYS CG C 0.424 -13.279 14.610 1.00 . A A . 134 LYS CG 1 1
10 24047 1 1 134 LYS H H -1.710 -12.353 13.655 1.00 . A A . 134 LYS H 1 1
10 24048 1 1 134 LYS HA H -2.608 -13.269 16.223 1.00 . A A . 134 LYS HA 1 1
10 24049 1 1 134 LYS HB2 H -0.302 -14.285 16.364 1.00 . A A . 134 LYS HB2 1 1
10 24050 1 1 134 LYS HB3 H -1.170 -14.689 14.881 1.00 . A A . 134 LYS HB3 1 1
10 24051 1 1 134 LYS HD2 H 2.534 -13.663 14.515 1.00 . A A . 134 LYS HD2 1 1
10 24052 1 1 134 LYS HD3 H 1.630 -14.821 15.492 1.00 . A A . 134 LYS HD3 1 1
10 24053 1 1 134 LYS HE2 H 0.544 -15.024 12.904 1.00 . A A . 134 LYS HE2 1 1
10 24054 1 1 134 LYS HE3 H 2.291 -14.941 12.673 1.00 . A A . 134 LYS HE3 1 1
10 24055 1 1 134 LYS HG2 H 0.077 -13.110 13.601 1.00 . A A . 134 LYS HG2 1 1
10 24056 1 1 134 LYS HG3 H 0.726 -12.340 15.049 1.00 . A A . 134 LYS HG3 1 1
10 24057 1 1 134 LYS HZ1 H 1.082 -16.719 14.700 1.00 . A A . 134 LYS HZ1 1 1
10 24058 1 1 134 LYS HZ2 H 1.270 -17.214 13.086 1.00 . A A . 134 LYS HZ2 1 1
10 24059 1 1 134 LYS HZ3 H 2.631 -16.798 14.013 1.00 . A A . 134 LYS HZ3 1 1
10 24060 1 1 134 LYS N N -2.153 -12.131 14.501 1.00 . A A . 134 LYS N 1 1
10 24061 1 1 134 LYS NZ N 1.631 -16.581 13.828 1.00 . A A . 134 LYS NZ 1 1
10 24062 1 1 134 LYS O O -1.186 -11.919 17.912 1.00 . A A . 134 LYS O 1 1
10 24063 1 1 135 GLU C C -1.015 -8.666 17.399 1.00 . A A . 135 GLU C 1 1
10 24064 1 1 135 GLU CA C 0.052 -9.692 17.019 1.00 . A A . 135 GLU CA 1 1
10 24065 1 1 135 GLU CB C 1.171 -8.994 16.242 1.00 . A A . 135 GLU CB 1 1
10 24066 1 1 135 GLU CD C 3.625 -9.031 15.786 1.00 . A A . 135 GLU CD 1 1
10 24067 1 1 135 GLU CG C 2.528 -9.471 16.758 1.00 . A A . 135 GLU CG 1 1
10 24068 1 1 135 GLU H H -0.536 -10.655 15.187 1.00 . A A . 135 GLU H 1 1
10 24069 1 1 135 GLU HA H 0.458 -10.142 17.912 1.00 . A A . 135 GLU HA 1 1
10 24070 1 1 135 GLU HB2 H 1.079 -9.230 15.191 1.00 . A A . 135 GLU HB2 1 1
10 24071 1 1 135 GLU HB3 H 1.090 -7.925 16.379 1.00 . A A . 135 GLU HB3 1 1
10 24072 1 1 135 GLU HG2 H 2.715 -9.042 17.732 1.00 . A A . 135 GLU HG2 1 1
10 24073 1 1 135 GLU HG3 H 2.527 -10.548 16.832 1.00 . A A . 135 GLU HG3 1 1
10 24074 1 1 135 GLU N N -0.561 -10.744 16.162 1.00 . A A . 135 GLU N 1 1
10 24075 1 1 135 GLU O O -0.846 -7.889 18.318 1.00 . A A . 135 GLU O 1 1
10 24076 1 1 135 GLU OE1 O 3.865 -9.748 14.829 1.00 . A A . 135 GLU OE1 1 1
10 24077 1 1 135 GLU OE2 O 4.206 -7.983 16.016 1.00 . A A . 135 GLU OE2 1 1
10 24078 1 1 136 LYS C C -2.583 -6.267 17.038 1.00 . A A . 136 LYS C 1 1
10 24079 1 1 136 LYS CA C -3.187 -7.672 17.012 1.00 . A A . 136 LYS CA 1 1
10 24080 1 1 136 LYS CB C -3.790 -7.999 18.380 1.00 . A A . 136 LYS CB 1 1
10 24081 1 1 136 LYS CD C -5.319 -9.550 19.603 1.00 . A A . 136 LYS CD 1 1
10 24082 1 1 136 LYS CE C -6.811 -9.695 19.300 1.00 . A A . 136 LYS CE 1 1
10 24083 1 1 136 LYS CG C -4.551 -9.323 18.300 1.00 . A A . 136 LYS CG 1 1
10 24084 1 1 136 LYS H H -2.228 -9.284 15.954 1.00 . A A . 136 LYS H 1 1
10 24085 1 1 136 LYS HA H -3.957 -7.720 16.255 1.00 . A A . 136 LYS HA 1 1
10 24086 1 1 136 LYS HB2 H -2.999 -8.080 19.111 1.00 . A A . 136 LYS HB2 1 1
10 24087 1 1 136 LYS HB3 H -4.470 -7.212 18.671 1.00 . A A . 136 LYS HB3 1 1
10 24088 1 1 136 LYS HD2 H -4.959 -10.449 20.081 1.00 . A A . 136 LYS HD2 1 1
10 24089 1 1 136 LYS HD3 H -5.168 -8.707 20.261 1.00 . A A . 136 LYS HD3 1 1
10 24090 1 1 136 LYS HE2 H -7.358 -8.911 19.800 1.00 . A A . 136 LYS HE2 1 1
10 24091 1 1 136 LYS HE3 H -6.970 -9.620 18.234 1.00 . A A . 136 LYS HE3 1 1
10 24092 1 1 136 LYS HG2 H -5.246 -9.290 17.473 1.00 . A A . 136 LYS HG2 1 1
10 24093 1 1 136 LYS HG3 H -3.852 -10.132 18.151 1.00 . A A . 136 LYS HG3 1 1
10 24094 1 1 136 LYS HZ1 H -6.650 -11.767 19.441 1.00 . A A . 136 LYS HZ1 1 1
10 24095 1 1 136 LYS HZ2 H -7.306 -11.029 20.821 1.00 . A A . 136 LYS HZ2 1 1
10 24096 1 1 136 LYS HZ3 H -8.250 -11.195 19.419 1.00 . A A . 136 LYS HZ3 1 1
10 24097 1 1 136 LYS N N -2.114 -8.653 16.694 1.00 . A A . 136 LYS N 1 1
10 24098 1 1 136 LYS NZ N -7.291 -11.022 19.781 1.00 . A A . 136 LYS NZ 1 1
10 24099 1 1 136 LYS O O -2.601 -5.591 18.047 1.00 . A A . 136 LYS O 1 1
10 24100 1 1 137 LEU C C -2.347 -3.492 15.179 1.00 . A A . 137 LEU C 1 1
10 24101 1 1 137 LEU CA C -1.420 -4.473 15.898 1.00 . A A . 137 LEU CA 1 1
10 24102 1 1 137 LEU CB C -0.097 -4.537 15.132 1.00 . A A . 137 LEU CB 1 1
10 24103 1 1 137 LEU CD1 C 2.218 -5.447 15.242 1.00 . A A . 137 LEU CD1 1 1
10 24104 1 1 137 LEU CD2 C 1.468 -3.744 16.910 1.00 . A A . 137 LEU CD2 1 1
10 24105 1 1 137 LEU CG C 1.033 -4.949 16.072 1.00 . A A . 137 LEU CG 1 1
10 24106 1 1 137 LEU H H -2.028 -6.394 15.136 1.00 . A A . 137 LEU H 1 1
10 24107 1 1 137 LEU HA H -1.237 -4.128 16.904 1.00 . A A . 137 LEU HA 1 1
10 24108 1 1 137 LEU HB2 H -0.182 -5.260 14.333 1.00 . A A . 137 LEU HB2 1 1
10 24109 1 1 137 LEU HB3 H 0.120 -3.566 14.716 1.00 . A A . 137 LEU HB3 1 1
10 24110 1 1 137 LEU HD11 H 1.882 -6.217 14.562 1.00 . A A . 137 LEU HD11 1 1
10 24111 1 1 137 LEU HD12 H 2.633 -4.624 14.678 1.00 . A A . 137 LEU HD12 1 1
10 24112 1 1 137 LEU HD13 H 2.974 -5.850 15.899 1.00 . A A . 137 LEU HD13 1 1
10 24113 1 1 137 LEU HD21 H 1.653 -2.902 16.260 1.00 . A A . 137 LEU HD21 1 1
10 24114 1 1 137 LEU HD22 H 0.686 -3.493 17.611 1.00 . A A . 137 LEU HD22 1 1
10 24115 1 1 137 LEU HD23 H 2.372 -3.988 17.449 1.00 . A A . 137 LEU HD23 1 1
10 24116 1 1 137 LEU HG H 0.689 -5.739 16.722 1.00 . A A . 137 LEU HG 1 1
10 24117 1 1 137 LEU N N -2.038 -5.828 15.937 1.00 . A A . 137 LEU N 1 1
10 24118 1 1 137 LEU O O -2.910 -3.799 14.148 1.00 . A A . 137 LEU O 1 1
10 24119 1 1 138 ASN C C -4.757 -1.860 14.819 1.00 . A A . 138 ASN C 1 1
10 24120 1 1 138 ASN CA C -3.345 -1.293 15.028 1.00 . A A . 138 ASN CA 1 1
10 24121 1 1 138 ASN CB C -2.716 -0.932 13.674 1.00 . A A . 138 ASN CB 1 1
10 24122 1 1 138 ASN CG C -1.204 -1.143 13.731 1.00 . A A . 138 ASN CG 1 1
10 24123 1 1 138 ASN H H -2.001 -2.072 16.521 1.00 . A A . 138 ASN H 1 1
10 24124 1 1 138 ASN HA H -3.401 -0.408 15.644 1.00 . A A . 138 ASN HA 1 1
10 24125 1 1 138 ASN HB2 H -3.131 -1.563 12.909 1.00 . A A . 138 ASN HB2 1 1
10 24126 1 1 138 ASN HB3 H -2.926 0.102 13.443 1.00 . A A . 138 ASN HB3 1 1
10 24127 1 1 138 ASN HD21 H -1.000 -0.145 15.421 1.00 . A A . 138 ASN HD21 1 1
10 24128 1 1 138 ASN HD22 H 0.437 -0.781 14.784 1.00 . A A . 138 ASN HD22 1 1
10 24129 1 1 138 ASN N N -2.483 -2.306 15.700 1.00 . A A . 138 ASN N 1 1
10 24130 1 1 138 ASN ND2 N -0.533 -0.647 14.727 1.00 . A A . 138 ASN ND2 1 1
10 24131 1 1 138 ASN O O -5.304 -2.502 15.693 1.00 . A A . 138 ASN O 1 1
10 24132 1 1 138 ASN OD1 O -0.631 -1.762 12.858 1.00 . A A . 138 ASN OD1 1 1
10 24133 1 1 139 ILE C C -6.970 -3.460 14.077 1.00 . A A . 139 ILE C 1 1
10 24134 1 1 139 ILE CA C -6.727 -2.116 13.387 1.00 . A A . 139 ILE CA 1 1
10 24135 1 1 139 ILE CB C -6.887 -2.288 11.877 1.00 . A A . 139 ILE CB 1 1
10 24136 1 1 139 ILE CD1 C -5.086 -1.359 10.422 1.00 . A A . 139 ILE CD1 1 1
10 24137 1 1 139 ILE CG1 C -6.381 -1.033 11.166 1.00 . A A . 139 ILE CG1 1 1
10 24138 1 1 139 ILE CG2 C -8.362 -2.502 11.544 1.00 . A A . 139 ILE CG2 1 1
10 24139 1 1 139 ILE H H -4.888 -1.080 12.993 1.00 . A A . 139 ILE H 1 1
10 24140 1 1 139 ILE HA H -7.449 -1.397 13.740 1.00 . A A . 139 ILE HA 1 1
10 24141 1 1 139 ILE HB H -6.317 -3.145 11.551 1.00 . A A . 139 ILE HB 1 1
10 24142 1 1 139 ILE HD11 H -5.000 -2.429 10.300 1.00 . A A . 139 ILE HD11 1 1
10 24143 1 1 139 ILE HD12 H -5.100 -0.885 9.451 1.00 . A A . 139 ILE HD12 1 1
10 24144 1 1 139 ILE HD13 H -4.245 -0.992 10.988 1.00 . A A . 139 ILE HD13 1 1
10 24145 1 1 139 ILE HG12 H -7.127 -0.691 10.464 1.00 . A A . 139 ILE HG12 1 1
10 24146 1 1 139 ILE HG13 H -6.190 -0.259 11.894 1.00 . A A . 139 ILE HG13 1 1
10 24147 1 1 139 ILE HG21 H -8.920 -2.645 12.458 1.00 . A A . 139 ILE HG21 1 1
10 24148 1 1 139 ILE HG22 H -8.740 -1.636 11.022 1.00 . A A . 139 ILE HG22 1 1
10 24149 1 1 139 ILE HG23 H -8.465 -3.375 10.918 1.00 . A A . 139 ILE HG23 1 1
10 24150 1 1 139 ILE N N -5.348 -1.612 13.672 1.00 . A A . 139 ILE N 1 1
10 24151 1 1 139 ILE O O -8.062 -3.746 14.524 1.00 . A A . 139 ILE O 1 1
10 24152 1 1 140 TRP C C -5.957 -5.440 16.349 1.00 . A A . 140 TRP C 1 1
10 24153 1 1 140 TRP CA C -6.157 -5.604 14.840 1.00 . A A . 140 TRP CA 1 1
10 24154 1 1 140 TRP CB C -5.140 -6.611 14.297 1.00 . A A . 140 TRP CB 1 1
10 24155 1 1 140 TRP CD1 C -3.928 -6.086 12.141 1.00 . A A . 140 TRP CD1 1 1
10 24156 1 1 140 TRP CD2 C -6.065 -6.703 11.804 1.00 . A A . 140 TRP CD2 1 1
10 24157 1 1 140 TRP CE2 C -5.510 -6.445 10.528 1.00 . A A . 140 TRP CE2 1 1
10 24158 1 1 140 TRP CE3 C -7.409 -7.112 11.872 1.00 . A A . 140 TRP CE3 1 1
10 24159 1 1 140 TRP CG C -5.039 -6.469 12.811 1.00 . A A . 140 TRP CG 1 1
10 24160 1 1 140 TRP CH2 C -7.598 -6.993 9.447 1.00 . A A . 140 TRP CH2 1 1
10 24161 1 1 140 TRP CZ2 C -6.263 -6.586 9.361 1.00 . A A . 140 TRP CZ2 1 1
10 24162 1 1 140 TRP CZ3 C -8.169 -7.256 10.700 1.00 . A A . 140 TRP CZ3 1 1
10 24163 1 1 140 TRP H H -5.088 -4.041 13.809 1.00 . A A . 140 TRP H 1 1
10 24164 1 1 140 TRP HA H -7.157 -5.964 14.647 1.00 . A A . 140 TRP HA 1 1
10 24165 1 1 140 TRP HB2 H -4.175 -6.422 14.742 1.00 . A A . 140 TRP HB2 1 1
10 24166 1 1 140 TRP HB3 H -5.461 -7.612 14.541 1.00 . A A . 140 TRP HB3 1 1
10 24167 1 1 140 TRP HD1 H -2.979 -5.834 12.590 1.00 . A A . 140 TRP HD1 1 1
10 24168 1 1 140 TRP HE1 H -3.571 -5.831 10.080 1.00 . A A . 140 TRP HE1 1 1
10 24169 1 1 140 TRP HE3 H -7.859 -7.317 12.832 1.00 . A A . 140 TRP HE3 1 1
10 24170 1 1 140 TRP HH2 H -8.187 -7.105 8.549 1.00 . A A . 140 TRP HH2 1 1
10 24171 1 1 140 TRP HZ2 H -5.817 -6.383 8.399 1.00 . A A . 140 TRP HZ2 1 1
10 24172 1 1 140 TRP HZ3 H -9.201 -7.570 10.764 1.00 . A A . 140 TRP HZ3 1 1
10 24173 1 1 140 TRP N N -5.966 -4.287 14.172 1.00 . A A . 140 TRP N 1 1
10 24174 1 1 140 TRP NE1 N -4.206 -6.072 10.785 1.00 . A A . 140 TRP NE1 1 1
10 24175 1 1 140 TRP O O -5.319 -6.249 16.991 1.00 . A A . 140 TRP O 1 1
10 24176 1 1 141 SER C C -7.670 -4.407 19.092 1.00 . A A . 141 SER C 1 1
10 24177 1 1 141 SER CA C -6.331 -4.184 18.385 1.00 . A A . 141 SER CA 1 1
10 24178 1 1 141 SER CB C -5.852 -2.755 18.641 1.00 . A A . 141 SER CB 1 1
10 24179 1 1 141 SER H H -7.007 -3.755 16.384 1.00 . A A . 141 SER H 1 1
10 24180 1 1 141 SER HA H -5.602 -4.882 18.770 1.00 . A A . 141 SER HA 1 1
10 24181 1 1 141 SER HB2 H -5.108 -2.486 17.910 1.00 . A A . 141 SER HB2 1 1
10 24182 1 1 141 SER HB3 H -6.690 -2.076 18.566 1.00 . A A . 141 SER HB3 1 1
10 24183 1 1 141 SER HG H -5.376 -1.777 20.256 1.00 . A A . 141 SER HG 1 1
10 24184 1 1 141 SER N N -6.496 -4.398 16.919 1.00 . A A . 141 SER N 1 1
10 24185 1 1 141 SER O O -8.465 -3.500 19.238 1.00 . A A . 141 SER O 1 1
10 24186 1 1 141 SER OG O -5.278 -2.678 19.940 1.00 . A A . 141 SER OG 1 1
10 24187 1 1 142 GLU C C -8.992 -5.793 21.747 1.00 . A A . 142 GLU C 1 1
10 24188 1 1 142 GLU CA C -9.209 -5.887 20.236 1.00 . A A . 142 GLU CA 1 1
10 24189 1 1 142 GLU CB C -9.695 -7.293 19.877 1.00 . A A . 142 GLU CB 1 1
10 24190 1 1 142 GLU CD C -10.479 -8.616 17.907 1.00 . A A . 142 GLU CD 1 1
10 24191 1 1 142 GLU CG C -9.507 -7.532 18.377 1.00 . A A . 142 GLU CG 1 1
10 24192 1 1 142 GLU H H -7.269 -6.326 19.409 1.00 . A A . 142 GLU H 1 1
10 24193 1 1 142 GLU HA H -9.950 -5.161 19.932 1.00 . A A . 142 GLU HA 1 1
10 24194 1 1 142 GLU HB2 H -9.126 -8.023 20.433 1.00 . A A . 142 GLU HB2 1 1
10 24195 1 1 142 GLU HB3 H -10.741 -7.387 20.126 1.00 . A A . 142 GLU HB3 1 1
10 24196 1 1 142 GLU HG2 H -9.702 -6.614 17.840 1.00 . A A . 142 GLU HG2 1 1
10 24197 1 1 142 GLU HG3 H -8.494 -7.852 18.189 1.00 . A A . 142 GLU HG3 1 1
10 24198 1 1 142 GLU N N -7.924 -5.608 19.535 1.00 . A A . 142 GLU N 1 1
10 24199 1 1 142 GLU O O -8.056 -5.173 22.211 1.00 . A A . 142 GLU O 1 1
10 24200 1 1 142 GLU OE1 O -11.274 -9.062 18.717 1.00 . A A . 142 GLU OE1 1 1
10 24201 1 1 142 GLU OE2 O -10.409 -8.983 16.746 1.00 . A A . 142 GLU OE2 1 1
10 24202 1 1 143 ASP C C -8.864 -7.552 24.466 1.00 . A A . 143 ASP C 1 1
10 24203 1 1 143 ASP CA C -9.686 -6.349 23.999 1.00 . A A . 143 ASP CA 1 1
10 24204 1 1 143 ASP CB C -11.064 -6.384 24.664 1.00 . A A . 143 ASP CB 1 1
10 24205 1 1 143 ASP CG C -11.535 -4.955 24.941 1.00 . A A . 143 ASP CG 1 1
10 24206 1 1 143 ASP H H -10.595 -6.900 22.125 1.00 . A A . 143 ASP H 1 1
10 24207 1 1 143 ASP HA H -9.176 -5.437 24.272 1.00 . A A . 143 ASP HA 1 1
10 24208 1 1 143 ASP HB2 H -11.767 -6.875 24.007 1.00 . A A . 143 ASP HB2 1 1
10 24209 1 1 143 ASP HB3 H -11.000 -6.926 25.595 1.00 . A A . 143 ASP HB3 1 1
10 24210 1 1 143 ASP N N -9.847 -6.404 22.519 1.00 . A A . 143 ASP N 1 1
10 24211 1 1 143 ASP O O -9.256 -8.688 24.289 1.00 . A A . 143 ASP O 1 1
10 24212 1 1 143 ASP OD1 O -11.036 -4.050 24.291 1.00 . A A . 143 ASP OD1 1 1
10 24213 1 1 143 ASP OD2 O -12.387 -4.789 25.798 1.00 . A A . 143 ASP OD2 1 1
10 24214 1 1 144 ASN C C -6.721 -8.355 27.054 1.00 . A A . 144 ASN C 1 1
10 24215 1 1 144 ASN CA C -6.884 -8.443 25.535 1.00 . A A . 144 ASN CA 1 1
10 24216 1 1 144 ASN CB C -5.509 -8.367 24.869 1.00 . A A . 144 ASN CB 1 1
10 24217 1 1 144 ASN CG C -5.321 -9.572 23.944 1.00 . A A . 144 ASN CG 1 1
10 24218 1 1 144 ASN H H -7.430 -6.388 25.193 1.00 . A A . 144 ASN H 1 1
10 24219 1 1 144 ASN HA H -7.358 -9.379 25.278 1.00 . A A . 144 ASN HA 1 1
10 24220 1 1 144 ASN HB2 H -5.439 -7.455 24.293 1.00 . A A . 144 ASN HB2 1 1
10 24221 1 1 144 ASN HB3 H -4.741 -8.374 25.627 1.00 . A A . 144 ASN HB3 1 1
10 24222 1 1 144 ASN HD21 H -6.072 -8.650 22.354 1.00 . A A . 144 ASN HD21 1 1
10 24223 1 1 144 ASN HD22 H -5.567 -10.249 22.095 1.00 . A A . 144 ASN HD22 1 1
10 24224 1 1 144 ASN N N -7.729 -7.312 25.060 1.00 . A A . 144 ASN N 1 1
10 24225 1 1 144 ASN ND2 N -5.684 -9.483 22.694 1.00 . A A . 144 ASN ND2 1 1
10 24226 1 1 144 ASN O O -7.127 -7.394 27.677 1.00 . A A . 144 ASN O 1 1
10 24227 1 1 144 ASN OD1 O -4.839 -10.605 24.364 1.00 . A A . 144 ASN OD1 1 1
10 24228 1 1 145 ALA C C -4.539 -8.806 29.457 1.00 . A A . 145 ALA C 1 1
10 24229 1 1 145 ALA CA C -5.941 -9.323 29.132 1.00 . A A . 145 ALA CA 1 1
10 24230 1 1 145 ALA CB C -6.104 -10.737 29.694 1.00 . A A . 145 ALA CB 1 1
10 24231 1 1 145 ALA H H -5.811 -10.117 27.133 1.00 . A A . 145 ALA H 1 1
10 24232 1 1 145 ALA HA H -6.678 -8.671 29.577 1.00 . A A . 145 ALA HA 1 1
10 24233 1 1 145 ALA HB1 H -5.542 -11.432 29.089 1.00 . A A . 145 ALA HB1 1 1
10 24234 1 1 145 ALA HB2 H -5.738 -10.766 30.710 1.00 . A A . 145 ALA HB2 1 1
10 24235 1 1 145 ALA HB3 H -7.149 -11.012 29.681 1.00 . A A . 145 ALA HB3 1 1
10 24236 1 1 145 ALA N N -6.131 -9.351 27.654 1.00 . A A . 145 ALA N 1 1
10 24237 1 1 145 ALA O O -4.367 -7.702 29.936 1.00 . A A . 145 ALA O 1 1
10 24238 1 1 146 ASP C C -1.992 -8.896 30.995 1.00 . A A . 146 ASP C 1 1
10 24239 1 1 146 ASP CA C -2.140 -9.153 29.495 1.00 . A A . 146 ASP CA 1 1
10 24240 1 1 146 ASP CB C -1.840 -7.864 28.726 1.00 . A A . 146 ASP CB 1 1
10 24241 1 1 146 ASP CG C -0.966 -8.187 27.513 1.00 . A A . 146 ASP CG 1 1
10 24242 1 1 146 ASP H H -3.692 -10.483 28.816 1.00 . A A . 146 ASP H 1 1
10 24243 1 1 146 ASP HA H -1.446 -9.923 29.192 1.00 . A A . 146 ASP HA 1 1
10 24244 1 1 146 ASP HB2 H -2.766 -7.419 28.394 1.00 . A A . 146 ASP HB2 1 1
10 24245 1 1 146 ASP HB3 H -1.318 -7.174 29.371 1.00 . A A . 146 ASP HB3 1 1
10 24246 1 1 146 ASP N N -3.532 -9.597 29.201 1.00 . A A . 146 ASP N 1 1
10 24247 1 1 146 ASP O O -2.945 -8.585 31.681 1.00 . A A . 146 ASP O 1 1
10 24248 1 1 146 ASP OD1 O -1.361 -9.035 26.731 1.00 . A A . 146 ASP OD1 1 1
10 24249 1 1 146 ASP OD2 O 0.087 -7.582 27.388 1.00 . A A . 146 ASP OD2 1 1
10 24250 1 1 147 SER C C 0.808 -8.195 33.183 1.00 . A A . 147 SER C 1 1
10 24251 1 1 147 SER CA C -0.586 -8.787 32.965 1.00 . A A . 147 SER CA 1 1
10 24252 1 1 147 SER CB C -0.701 -10.111 33.719 1.00 . A A . 147 SER CB 1 1
10 24253 1 1 147 SER H H -0.044 -9.275 30.939 1.00 . A A . 147 SER H 1 1
10 24254 1 1 147 SER HA H -1.332 -8.097 33.331 1.00 . A A . 147 SER HA 1 1
10 24255 1 1 147 SER HB2 H -0.975 -9.921 34.745 1.00 . A A . 147 SER HB2 1 1
10 24256 1 1 147 SER HB3 H -1.461 -10.725 33.254 1.00 . A A . 147 SER HB3 1 1
10 24257 1 1 147 SER HG H 0.444 -11.634 34.110 1.00 . A A . 147 SER HG 1 1
10 24258 1 1 147 SER N N -0.799 -9.024 31.510 1.00 . A A . 147 SER N 1 1
10 24259 1 1 147 SER O O 1.424 -8.392 34.212 1.00 . A A . 147 SER O 1 1
10 24260 1 1 147 SER OG O 0.552 -10.781 33.686 1.00 . A A . 147 SER OG 1 1
10 24261 1 1 148 GLY C C 3.723 -7.869 31.902 1.00 . A A . 148 GLY C 1 1
10 24262 1 1 148 GLY CA C 2.666 -6.867 32.369 1.00 . A A . 148 GLY CA 1 1
10 24263 1 1 148 GLY H H 0.798 -7.325 31.398 1.00 . A A . 148 GLY H 1 1
10 24264 1 1 148 GLY HA2 H 2.727 -5.970 31.769 1.00 . A A . 148 GLY HA2 1 1
10 24265 1 1 148 GLY HA3 H 2.839 -6.621 33.405 1.00 . A A . 148 GLY HA3 1 1
10 24266 1 1 148 GLY N N 1.310 -7.471 32.220 1.00 . A A . 148 GLY N 1 1
10 24267 1 1 148 GLY O O 4.865 -7.520 31.675 1.00 . A A . 148 GLY O 1 1
10 24268 1 1 149 GLN C C 4.532 -10.019 29.793 1.00 . A A . 149 GLN C 1 1
10 24269 1 1 149 GLN CA C 4.335 -10.136 31.307 1.00 . A A . 149 GLN CA 1 1
10 24270 1 1 149 GLN CB C 3.811 -11.532 31.646 1.00 . A A . 149 GLN CB 1 1
10 24271 1 1 149 GLN CD C 4.603 -13.839 32.183 1.00 . A A . 149 GLN CD 1 1
10 24272 1 1 149 GLN CG C 4.910 -12.565 31.395 1.00 . A A . 149 GLN CG 1 1
10 24273 1 1 149 GLN H H 2.427 -9.372 31.947 1.00 . A A . 149 GLN H 1 1
10 24274 1 1 149 GLN HA H 5.280 -9.974 31.805 1.00 . A A . 149 GLN HA 1 1
10 24275 1 1 149 GLN HB2 H 3.516 -11.562 32.685 1.00 . A A . 149 GLN HB2 1 1
10 24276 1 1 149 GLN HB3 H 2.958 -11.757 31.023 1.00 . A A . 149 GLN HB3 1 1
10 24277 1 1 149 GLN HE21 H 2.638 -13.551 32.156 1.00 . A A . 149 GLN HE21 1 1
10 24278 1 1 149 GLN HE22 H 3.155 -14.953 32.961 1.00 . A A . 149 GLN HE22 1 1
10 24279 1 1 149 GLN HG2 H 4.953 -12.796 30.340 1.00 . A A . 149 GLN HG2 1 1
10 24280 1 1 149 GLN HG3 H 5.860 -12.167 31.715 1.00 . A A . 149 GLN HG3 1 1
10 24281 1 1 149 GLN N N 3.353 -9.112 31.759 1.00 . A A . 149 GLN N 1 1
10 24282 1 1 149 GLN NE2 N 3.362 -14.139 32.455 1.00 . A A . 149 GLN NE2 1 1
10 24283 1 1 149 GLN O O 3.549 -10.128 29.078 1.00 . A A . 149 GLN O 1 1
10 24284 1 1 149 GLN OXT O 5.661 -9.823 29.376 1.00 . A A . 149 GLN OXT 1 1
10 24285 1 1 149 GLN OE1 O 5.500 -14.569 32.555 1.00 . A A . 149 GLN OE1 1 1
10 24286 2 2 1 THP C1' C -12.425 0.207 -6.768 1.00 . B A . 150 THP C1' 1 1
10 24287 2 2 1 THP C2 C -11.811 -1.868 -7.895 1.00 . B A . 150 THP C2 1 1
10 24288 2 2 1 THP C2' C -13.257 -0.166 -5.539 1.00 . B A . 150 THP C2' 1 1
10 24289 2 2 1 THP C3' C -13.252 1.182 -4.816 1.00 . B A . 150 THP C3' 1 1
10 24290 2 2 1 THP C4 C -9.532 -2.796 -7.728 1.00 . B A . 150 THP C4 1 1
10 24291 2 2 1 THP C4' C -11.990 1.919 -5.243 1.00 . B A . 150 THP C4' 1 1
10 24292 2 2 1 THP C5 C -9.214 -1.663 -6.889 1.00 . B A . 150 THP C5 1 1
10 24293 2 2 1 THP C5' C -10.907 1.635 -4.197 1.00 . B A . 150 THP C5' 1 1
10 24294 2 2 1 THP C5M C -7.804 -1.522 -6.323 1.00 . B A . 150 THP C5M 1 1
10 24295 2 2 1 THP C6 C -10.141 -0.731 -6.598 1.00 . B A . 150 THP C6 1 1
10 24296 2 2 1 THP H1' H -13.070 0.332 -7.634 1.00 . B A . 150 THP H1' 1 1
10 24297 2 2 1 THP H2'2 H -12.789 -0.961 -4.945 1.00 . B A . 150 THP H2'2 1 1
10 24298 2 2 1 THP H3 H -11.113 -3.586 -8.769 1.00 . B A . 150 THP H3 1 1
10 24299 2 2 1 THP H3' H -13.252 1.029 -3.738 1.00 . B A . 150 THP H3' 1 1
10 24300 2 2 1 THP H4' H -12.183 2.988 -5.305 1.00 . B A . 150 THP H4' 1 1
10 24301 2 2 1 THP H5'2 H -10.817 0.571 -3.979 1.00 . B A . 150 THP H5'2 1 1
10 24302 2 2 1 THP H51 H -7.760 -0.648 -5.674 1.00 . B A . 150 THP H51 1 1
10 24303 2 2 1 THP H52 H -7.093 -1.403 -7.141 1.00 . B A . 150 THP H52 1 1
10 24304 2 2 1 THP H53 H -7.552 -2.414 -5.750 1.00 . B A . 150 THP H53 1 1
10 24305 2 2 1 THP H6 H -9.870 0.113 -5.961 1.00 . B A . 150 THP H6 1 1
10 24306 2 2 1 THP N1 N -11.417 -0.820 -7.086 1.00 . B A . 150 THP N1 1 1
10 24307 2 2 1 THP N3 N -10.841 -2.813 -8.178 1.00 . B A . 150 THP N3 1 1
10 24308 2 2 1 THP O1P O -13.858 4.409 -4.814 1.00 . B A . 150 THP O1P 1 1
10 24309 2 2 1 THP O2 O -12.954 -1.960 -8.338 1.00 . B A . 150 THP O2 1 1
10 24310 2 2 1 THP O2P O -16.168 3.631 -4.694 1.00 . B A . 150 THP O2P 1 1
10 24311 2 2 1 THP O3' O -14.355 1.998 -5.225 1.00 . B A . 150 THP O3' 1 1
10 24312 2 2 1 THP O3P O -14.577 3.006 -2.950 1.00 . B A . 150 THP O3P 1 1
10 24313 2 2 1 THP O4 O -8.749 -3.690 -8.043 1.00 . B A . 150 THP O4 1 1
10 24314 2 2 1 THP O4' O -11.647 1.376 -6.513 1.00 . B A . 150 THP O4' 1 1
10 24315 2 2 1 THP O4P O -7.215 2.552 -4.283 1.00 . B A . 150 THP O4P 1 1
10 24316 2 2 1 THP O5' O -9.644 2.110 -4.671 1.00 . B A . 150 THP O5' 1 1
10 24317 2 2 1 THP O5P O -8.618 1.866 -2.406 1.00 . B A . 150 THP O5P 1 1
10 24318 2 2 1 THP O6P O -8.870 4.096 -3.368 1.00 . B A . 150 THP O6P 1 1
10 24319 2 2 1 THP P1 P -14.755 3.313 -4.388 1.00 . B A . 150 THP P1 1 1
10 24320 2 2 1 THP P2 P -8.543 2.678 -3.642 1.00 . B A . 150 THP P2 1 1
11 24321 1 1 1 ALA C C 14.687 -16.216 -20.281 1.00 . A A . 1 ALA C 1 1
11 24322 1 1 1 ALA CA C 13.898 -15.313 -21.231 1.00 . A A . 1 ALA CA 1 1
11 24323 1 1 1 ALA CB C 14.867 -14.428 -22.017 1.00 . A A . 1 ALA CB 1 1
11 24324 1 1 1 ALA H1 H 13.118 -14.623 -19.428 1.00 . A A . 1 ALA H1 1 1
11 24325 1 1 1 ALA H2 H 13.152 -13.455 -20.661 1.00 . A A . 1 ALA H2 1 1
11 24326 1 1 1 ALA H3 H 11.987 -14.687 -20.694 1.00 . A A . 1 ALA H3 1 1
11 24327 1 1 1 ALA HA H 13.331 -15.923 -21.919 1.00 . A A . 1 ALA HA 1 1
11 24328 1 1 1 ALA HB1 H 14.381 -13.496 -22.269 1.00 . A A . 1 ALA HB1 1 1
11 24329 1 1 1 ALA HB2 H 15.741 -14.225 -21.413 1.00 . A A . 1 ALA HB2 1 1
11 24330 1 1 1 ALA HB3 H 15.166 -14.934 -22.922 1.00 . A A . 1 ALA HB3 1 1
11 24331 1 1 1 ALA N N 12.969 -14.455 -20.445 1.00 . A A . 1 ALA N 1 1
11 24332 1 1 1 ALA O O 14.873 -17.390 -20.536 1.00 . A A . 1 ALA O 1 1
11 24333 1 1 2 THR C C 15.113 -16.686 -16.936 1.00 . A A . 2 THR C 1 1
11 24334 1 1 2 THR CA C 15.926 -16.507 -18.219 1.00 . A A . 2 THR CA 1 1
11 24335 1 1 2 THR CB C 17.246 -15.805 -17.889 1.00 . A A . 2 THR CB 1 1
11 24336 1 1 2 THR CG2 C 16.971 -14.344 -17.530 1.00 . A A . 2 THR CG2 1 1
11 24337 1 1 2 THR H H 14.989 -14.730 -19.000 1.00 . A A . 2 THR H 1 1
11 24338 1 1 2 THR HA H 16.131 -17.473 -18.655 1.00 . A A . 2 THR HA 1 1
11 24339 1 1 2 THR HB H 17.900 -15.844 -18.745 1.00 . A A . 2 THR HB 1 1
11 24340 1 1 2 THR HG1 H 18.235 -17.284 -17.104 1.00 . A A . 2 THR HG1 1 1
11 24341 1 1 2 THR HG21 H 15.939 -14.234 -17.232 1.00 . A A . 2 THR HG21 1 1
11 24342 1 1 2 THR HG22 H 17.614 -14.046 -16.715 1.00 . A A . 2 THR HG22 1 1
11 24343 1 1 2 THR HG23 H 17.166 -13.719 -18.389 1.00 . A A . 2 THR HG23 1 1
11 24344 1 1 2 THR N N 15.151 -15.679 -19.186 1.00 . A A . 2 THR N 1 1
11 24345 1 1 2 THR O O 15.658 -16.818 -15.859 1.00 . A A . 2 THR O 1 1
11 24346 1 1 2 THR OG1 O 17.862 -16.457 -16.787 1.00 . A A . 2 THR OG1 1 1
11 24347 1 1 3 SER C C 11.561 -17.294 -16.239 1.00 . A A . 3 SER C 1 1
11 24348 1 1 3 SER CA C 12.968 -16.861 -15.826 1.00 . A A . 3 SER CA 1 1
11 24349 1 1 3 SER CB C 12.892 -15.533 -15.072 1.00 . A A . 3 SER CB 1 1
11 24350 1 1 3 SER H H 13.392 -16.583 -17.920 1.00 . A A . 3 SER H 1 1
11 24351 1 1 3 SER HA H 13.405 -17.615 -15.187 1.00 . A A . 3 SER HA 1 1
11 24352 1 1 3 SER HB2 H 13.750 -14.929 -15.315 1.00 . A A . 3 SER HB2 1 1
11 24353 1 1 3 SER HB3 H 11.991 -15.008 -15.360 1.00 . A A . 3 SER HB3 1 1
11 24354 1 1 3 SER HG H 12.494 -16.655 -13.531 1.00 . A A . 3 SER HG 1 1
11 24355 1 1 3 SER N N 13.813 -16.692 -17.042 1.00 . A A . 3 SER N 1 1
11 24356 1 1 3 SER O O 11.136 -17.077 -17.357 1.00 . A A . 3 SER O 1 1
11 24357 1 1 3 SER OG O 12.880 -15.787 -13.673 1.00 . A A . 3 SER OG 1 1
11 24358 1 1 4 THR C C 8.607 -17.139 -16.073 1.00 . A A . 4 THR C 1 1
11 24359 1 1 4 THR CA C 9.456 -18.354 -15.690 1.00 . A A . 4 THR CA 1 1
11 24360 1 1 4 THR CB C 8.832 -19.057 -14.483 1.00 . A A . 4 THR CB 1 1
11 24361 1 1 4 THR CG2 C 9.733 -20.209 -14.040 1.00 . A A . 4 THR CG2 1 1
11 24362 1 1 4 THR H H 11.195 -18.074 -14.451 1.00 . A A . 4 THR H 1 1
11 24363 1 1 4 THR HA H 9.497 -19.039 -16.524 1.00 . A A . 4 THR HA 1 1
11 24364 1 1 4 THR HB H 7.863 -19.448 -14.755 1.00 . A A . 4 THR HB 1 1
11 24365 1 1 4 THR HG1 H 8.727 -18.614 -12.593 1.00 . A A . 4 THR HG1 1 1
11 24366 1 1 4 THR HG21 H 10.761 -19.972 -14.270 1.00 . A A . 4 THR HG21 1 1
11 24367 1 1 4 THR HG22 H 9.628 -20.360 -12.975 1.00 . A A . 4 THR HG22 1 1
11 24368 1 1 4 THR HG23 H 9.447 -21.111 -14.560 1.00 . A A . 4 THR HG23 1 1
11 24369 1 1 4 THR N N 10.834 -17.908 -15.347 1.00 . A A . 4 THR N 1 1
11 24370 1 1 4 THR O O 8.048 -17.078 -17.150 1.00 . A A . 4 THR O 1 1
11 24371 1 1 4 THR OG1 O 8.686 -18.127 -13.419 1.00 . A A . 4 THR OG1 1 1
11 24372 1 1 5 LYS C C 7.754 -13.970 -14.370 1.00 . A A . 5 LYS C 1 1
11 24373 1 1 5 LYS CA C 7.694 -14.964 -15.532 1.00 . A A . 5 LYS CA 1 1
11 24374 1 1 5 LYS CB C 6.240 -15.380 -15.771 1.00 . A A . 5 LYS CB 1 1
11 24375 1 1 5 LYS CD C 4.301 -15.211 -17.335 1.00 . A A . 5 LYS CD 1 1
11 24376 1 1 5 LYS CE C 4.145 -15.946 -18.668 1.00 . A A . 5 LYS CE 1 1
11 24377 1 1 5 LYS CG C 5.770 -14.842 -17.124 1.00 . A A . 5 LYS CG 1 1
11 24378 1 1 5 LYS H H 8.966 -16.233 -14.342 1.00 . A A . 5 LYS H 1 1
11 24379 1 1 5 LYS HA H 8.085 -14.498 -16.423 1.00 . A A . 5 LYS HA 1 1
11 24380 1 1 5 LYS HB2 H 6.171 -16.458 -15.766 1.00 . A A . 5 LYS HB2 1 1
11 24381 1 1 5 LYS HB3 H 5.617 -14.974 -14.988 1.00 . A A . 5 LYS HB3 1 1
11 24382 1 1 5 LYS HD2 H 3.970 -15.852 -16.530 1.00 . A A . 5 LYS HD2 1 1
11 24383 1 1 5 LYS HD3 H 3.702 -14.313 -17.350 1.00 . A A . 5 LYS HD3 1 1
11 24384 1 1 5 LYS HE2 H 4.841 -15.540 -19.387 1.00 . A A . 5 LYS HE2 1 1
11 24385 1 1 5 LYS HE3 H 4.346 -16.997 -18.526 1.00 . A A . 5 LYS HE3 1 1
11 24386 1 1 5 LYS HG2 H 5.879 -13.768 -17.141 1.00 . A A . 5 LYS HG2 1 1
11 24387 1 1 5 LYS HG3 H 6.367 -15.278 -17.912 1.00 . A A . 5 LYS HG3 1 1
11 24388 1 1 5 LYS HZ1 H 2.317 -14.949 -18.707 1.00 . A A . 5 LYS HZ1 1 1
11 24389 1 1 5 LYS HZ2 H 2.774 -15.617 -20.201 1.00 . A A . 5 LYS HZ2 1 1
11 24390 1 1 5 LYS HZ3 H 2.197 -16.622 -18.958 1.00 . A A . 5 LYS HZ3 1 1
11 24391 1 1 5 LYS N N 8.508 -16.169 -15.205 1.00 . A A . 5 LYS N 1 1
11 24392 1 1 5 LYS NZ N 2.753 -15.770 -19.172 1.00 . A A . 5 LYS NZ 1 1
11 24393 1 1 5 LYS O O 7.034 -14.092 -13.398 1.00 . A A . 5 LYS O 1 1
11 24394 1 1 6 LYS C C 8.207 -10.622 -13.883 1.00 . A A . 6 LYS C 1 1
11 24395 1 1 6 LYS CA C 8.701 -11.977 -13.369 1.00 . A A . 6 LYS CA 1 1
11 24396 1 1 6 LYS CB C 10.155 -11.853 -12.910 1.00 . A A . 6 LYS CB 1 1
11 24397 1 1 6 LYS CD C 11.594 -11.419 -10.910 1.00 . A A . 6 LYS CD 1 1
11 24398 1 1 6 LYS CE C 11.687 -11.568 -9.390 1.00 . A A . 6 LYS CE 1 1
11 24399 1 1 6 LYS CG C 10.209 -11.870 -11.381 1.00 . A A . 6 LYS CG 1 1
11 24400 1 1 6 LYS H H 9.170 -12.898 -15.260 1.00 . A A . 6 LYS H 1 1
11 24401 1 1 6 LYS HA H 8.086 -12.290 -12.538 1.00 . A A . 6 LYS HA 1 1
11 24402 1 1 6 LYS HB2 H 10.728 -12.683 -13.300 1.00 . A A . 6 LYS HB2 1 1
11 24403 1 1 6 LYS HB3 H 10.572 -10.926 -13.273 1.00 . A A . 6 LYS HB3 1 1
11 24404 1 1 6 LYS HD2 H 12.351 -12.029 -11.379 1.00 . A A . 6 LYS HD2 1 1
11 24405 1 1 6 LYS HD3 H 11.746 -10.384 -11.178 1.00 . A A . 6 LYS HD3 1 1
11 24406 1 1 6 LYS HE2 H 12.111 -10.669 -8.965 1.00 . A A . 6 LYS HE2 1 1
11 24407 1 1 6 LYS HE3 H 10.700 -11.727 -8.982 1.00 . A A . 6 LYS HE3 1 1
11 24408 1 1 6 LYS HG2 H 9.458 -11.201 -10.987 1.00 . A A . 6 LYS HG2 1 1
11 24409 1 1 6 LYS HG3 H 10.019 -12.871 -11.025 1.00 . A A . 6 LYS HG3 1 1
11 24410 1 1 6 LYS HZ1 H 13.036 -13.062 -9.917 1.00 . A A . 6 LYS HZ1 1 1
11 24411 1 1 6 LYS HZ2 H 13.267 -12.444 -8.355 1.00 . A A . 6 LYS HZ2 1 1
11 24412 1 1 6 LYS HZ3 H 11.973 -13.499 -8.667 1.00 . A A . 6 LYS HZ3 1 1
11 24413 1 1 6 LYS N N 8.602 -12.982 -14.465 1.00 . A A . 6 LYS N 1 1
11 24414 1 1 6 LYS NZ N 12.557 -12.731 -9.058 1.00 . A A . 6 LYS NZ 1 1
11 24415 1 1 6 LYS O O 8.074 -10.412 -15.073 1.00 . A A . 6 LYS O 1 1
11 24416 1 1 7 LEU C C 8.621 -7.436 -13.694 1.00 . A A . 7 LEU C 1 1
11 24417 1 1 7 LEU CA C 7.435 -8.370 -13.442 1.00 . A A . 7 LEU CA 1 1
11 24418 1 1 7 LEU CB C 6.539 -7.773 -12.355 1.00 . A A . 7 LEU CB 1 1
11 24419 1 1 7 LEU CD1 C 4.481 -8.246 -11.020 1.00 . A A . 7 LEU CD1 1 1
11 24420 1 1 7 LEU CD2 C 4.328 -7.981 -13.497 1.00 . A A . 7 LEU CD2 1 1
11 24421 1 1 7 LEU CG C 5.194 -8.501 -12.348 1.00 . A A . 7 LEU CG 1 1
11 24422 1 1 7 LEU H H 8.036 -9.896 -12.044 1.00 . A A . 7 LEU H 1 1
11 24423 1 1 7 LEU HA H 6.866 -8.481 -14.354 1.00 . A A . 7 LEU HA 1 1
11 24424 1 1 7 LEU HB2 H 7.016 -7.888 -11.393 1.00 . A A . 7 LEU HB2 1 1
11 24425 1 1 7 LEU HB3 H 6.378 -6.725 -12.555 1.00 . A A . 7 LEU HB3 1 1
11 24426 1 1 7 LEU HD11 H 5.138 -8.509 -10.203 1.00 . A A . 7 LEU HD11 1 1
11 24427 1 1 7 LEU HD12 H 4.217 -7.202 -10.948 1.00 . A A . 7 LEU HD12 1 1
11 24428 1 1 7 LEU HD13 H 3.587 -8.849 -10.971 1.00 . A A . 7 LEU HD13 1 1
11 24429 1 1 7 LEU HD21 H 4.457 -6.913 -13.591 1.00 . A A . 7 LEU HD21 1 1
11 24430 1 1 7 LEU HD22 H 4.626 -8.461 -14.419 1.00 . A A . 7 LEU HD22 1 1
11 24431 1 1 7 LEU HD23 H 3.291 -8.202 -13.296 1.00 . A A . 7 LEU HD23 1 1
11 24432 1 1 7 LEU HG H 5.359 -9.562 -12.470 1.00 . A A . 7 LEU HG 1 1
11 24433 1 1 7 LEU N N 7.928 -9.705 -12.999 1.00 . A A . 7 LEU N 1 1
11 24434 1 1 7 LEU O O 9.766 -7.828 -13.589 1.00 . A A . 7 LEU O 1 1
11 24435 1 1 8 HIS C C 9.417 -4.124 -13.241 1.00 . A A . 8 HIS C 1 1
11 24436 1 1 8 HIS CA C 9.459 -5.240 -14.287 1.00 . A A . 8 HIS CA 1 1
11 24437 1 1 8 HIS CB C 9.290 -4.639 -15.684 1.00 . A A . 8 HIS CB 1 1
11 24438 1 1 8 HIS CD2 C 10.090 -2.268 -16.487 1.00 . A A . 8 HIS CD2 1 1
11 24439 1 1 8 HIS CE1 C 12.086 -2.306 -15.645 1.00 . A A . 8 HIS CE1 1 1
11 24440 1 1 8 HIS CG C 10.230 -3.477 -15.851 1.00 . A A . 8 HIS CG 1 1
11 24441 1 1 8 HIS H H 7.421 -5.910 -14.105 1.00 . A A . 8 HIS H 1 1
11 24442 1 1 8 HIS HA H 10.407 -5.754 -14.228 1.00 . A A . 8 HIS HA 1 1
11 24443 1 1 8 HIS HB2 H 9.510 -5.389 -16.428 1.00 . A A . 8 HIS HB2 1 1
11 24444 1 1 8 HIS HB3 H 8.273 -4.297 -15.807 1.00 . A A . 8 HIS HB3 1 1
11 24445 1 1 8 HIS HD1 H 11.923 -4.204 -14.807 1.00 . A A . 8 HIS HD1 1 1
11 24446 1 1 8 HIS HD2 H 9.204 -1.941 -17.012 1.00 . A A . 8 HIS HD2 1 1
11 24447 1 1 8 HIS HE1 H 13.090 -2.026 -15.364 1.00 . A A . 8 HIS HE1 1 1
11 24448 1 1 8 HIS N N 8.353 -6.203 -14.026 1.00 . A A . 8 HIS N 1 1
11 24449 1 1 8 HIS ND1 N 11.510 -3.479 -15.322 1.00 . A A . 8 HIS ND1 1 1
11 24450 1 1 8 HIS NE2 N 11.262 -1.530 -16.355 1.00 . A A . 8 HIS NE2 1 1
11 24451 1 1 8 HIS O O 8.475 -3.360 -13.172 1.00 . A A . 8 HIS O 1 1
11 24452 1 1 9 LYS C C 11.165 -1.725 -11.915 1.00 . A A . 9 LYS C 1 1
11 24453 1 1 9 LYS CA C 10.440 -2.961 -11.380 1.00 . A A . 9 LYS CA 1 1
11 24454 1 1 9 LYS CB C 11.163 -3.476 -10.134 1.00 . A A . 9 LYS CB 1 1
11 24455 1 1 9 LYS CD C 11.394 -5.413 -8.571 1.00 . A A . 9 LYS CD 1 1
11 24456 1 1 9 LYS CE C 10.846 -4.866 -7.250 1.00 . A A . 9 LYS CE 1 1
11 24457 1 1 9 LYS CG C 10.585 -4.836 -9.735 1.00 . A A . 9 LYS CG 1 1
11 24458 1 1 9 LYS H H 11.177 -4.653 -12.491 1.00 . A A . 9 LYS H 1 1
11 24459 1 1 9 LYS HA H 9.425 -2.698 -11.123 1.00 . A A . 9 LYS HA 1 1
11 24460 1 1 9 LYS HB2 H 12.217 -3.580 -10.346 1.00 . A A . 9 LYS HB2 1 1
11 24461 1 1 9 LYS HB3 H 11.025 -2.777 -9.323 1.00 . A A . 9 LYS HB3 1 1
11 24462 1 1 9 LYS HD2 H 11.314 -6.491 -8.576 1.00 . A A . 9 LYS HD2 1 1
11 24463 1 1 9 LYS HD3 H 12.429 -5.127 -8.675 1.00 . A A . 9 LYS HD3 1 1
11 24464 1 1 9 LYS HE2 H 11.660 -4.476 -6.657 1.00 . A A . 9 LYS HE2 1 1
11 24465 1 1 9 LYS HE3 H 10.139 -4.075 -7.454 1.00 . A A . 9 LYS HE3 1 1
11 24466 1 1 9 LYS HG2 H 9.555 -4.714 -9.434 1.00 . A A . 9 LYS HG2 1 1
11 24467 1 1 9 LYS HG3 H 10.637 -5.511 -10.576 1.00 . A A . 9 LYS HG3 1 1
11 24468 1 1 9 LYS HZ1 H 10.402 -6.876 -6.937 1.00 . A A . 9 LYS HZ1 1 1
11 24469 1 1 9 LYS HZ2 H 10.486 -5.954 -5.513 1.00 . A A . 9 LYS HZ2 1 1
11 24470 1 1 9 LYS HZ3 H 9.137 -5.815 -6.532 1.00 . A A . 9 LYS HZ3 1 1
11 24471 1 1 9 LYS N N 10.428 -4.027 -12.422 1.00 . A A . 9 LYS N 1 1
11 24472 1 1 9 LYS NZ N 10.167 -5.960 -6.501 1.00 . A A . 9 LYS NZ 1 1
11 24473 1 1 9 LYS O O 12.201 -1.822 -12.543 1.00 . A A . 9 LYS O 1 1
11 24474 1 1 10 GLU C C 11.424 1.669 -10.992 1.00 . A A . 10 GLU C 1 1
11 24475 1 1 10 GLU CA C 11.283 0.685 -12.157 1.00 . A A . 10 GLU CA 1 1
11 24476 1 1 10 GLU CB C 10.426 1.312 -13.258 1.00 . A A . 10 GLU CB 1 1
11 24477 1 1 10 GLU CD C 11.008 2.331 -15.465 1.00 . A A . 10 GLU CD 1 1
11 24478 1 1 10 GLU CG C 11.076 1.058 -14.620 1.00 . A A . 10 GLU CG 1 1
11 24479 1 1 10 GLU H H 9.795 -0.507 -11.158 1.00 . A A . 10 GLU H 1 1
11 24480 1 1 10 GLU HA H 12.260 0.449 -12.550 1.00 . A A . 10 GLU HA 1 1
11 24481 1 1 10 GLU HB2 H 9.439 0.871 -13.241 1.00 . A A . 10 GLU HB2 1 1
11 24482 1 1 10 GLU HB3 H 10.347 2.376 -13.091 1.00 . A A . 10 GLU HB3 1 1
11 24483 1 1 10 GLU HG2 H 12.109 0.775 -14.477 1.00 . A A . 10 GLU HG2 1 1
11 24484 1 1 10 GLU HG3 H 10.551 0.263 -15.127 1.00 . A A . 10 GLU HG3 1 1
11 24485 1 1 10 GLU N N 10.628 -0.562 -11.668 1.00 . A A . 10 GLU N 1 1
11 24486 1 1 10 GLU O O 10.878 1.452 -9.929 1.00 . A A . 10 GLU O 1 1
11 24487 1 1 10 GLU OE1 O 10.140 3.146 -15.204 1.00 . A A . 10 GLU OE1 1 1
11 24488 1 1 10 GLU OE2 O 11.826 2.469 -16.360 1.00 . A A . 10 GLU OE2 1 1
11 24489 1 1 11 PRO C C 11.259 4.786 -10.183 1.00 . A A . 11 PRO C 1 1
11 24490 1 1 11 PRO CA C 12.416 3.785 -10.225 1.00 . A A . 11 PRO CA 1 1
11 24491 1 1 11 PRO CB C 13.688 4.452 -10.736 1.00 . A A . 11 PRO CB 1 1
11 24492 1 1 11 PRO CD C 12.832 2.987 -12.531 1.00 . A A . 11 PRO CD 1 1
11 24493 1 1 11 PRO CG C 13.742 4.192 -12.247 1.00 . A A . 11 PRO CG 1 1
11 24494 1 1 11 PRO HA H 12.589 3.358 -9.251 1.00 . A A . 11 PRO HA 1 1
11 24495 1 1 11 PRO HB2 H 13.650 5.516 -10.541 1.00 . A A . 11 PRO HB2 1 1
11 24496 1 1 11 PRO HB3 H 14.552 4.018 -10.259 1.00 . A A . 11 PRO HB3 1 1
11 24497 1 1 11 PRO HD2 H 12.105 3.237 -13.293 1.00 . A A . 11 PRO HD2 1 1
11 24498 1 1 11 PRO HD3 H 13.417 2.131 -12.829 1.00 . A A . 11 PRO HD3 1 1
11 24499 1 1 11 PRO HG2 H 13.385 5.062 -12.782 1.00 . A A . 11 PRO HG2 1 1
11 24500 1 1 11 PRO HG3 H 14.751 3.962 -12.546 1.00 . A A . 11 PRO HG3 1 1
11 24501 1 1 11 PRO N N 12.159 2.722 -11.230 1.00 . A A . 11 PRO N 1 1
11 24502 1 1 11 PRO O O 10.420 4.822 -11.061 1.00 . A A . 11 PRO O 1 1
11 24503 1 1 12 ALA C C 10.618 7.817 -8.266 1.00 . A A . 12 ALA C 1 1
11 24504 1 1 12 ALA CA C 10.119 6.607 -9.058 1.00 . A A . 12 ALA CA 1 1
11 24505 1 1 12 ALA CB C 8.922 5.985 -8.337 1.00 . A A . 12 ALA CB 1 1
11 24506 1 1 12 ALA H H 11.906 5.552 -8.471 1.00 . A A . 12 ALA H 1 1
11 24507 1 1 12 ALA HA H 9.822 6.922 -10.047 1.00 . A A . 12 ALA HA 1 1
11 24508 1 1 12 ALA HB1 H 8.818 4.952 -8.637 1.00 . A A . 12 ALA HB1 1 1
11 24509 1 1 12 ALA HB2 H 9.078 6.035 -7.269 1.00 . A A . 12 ALA HB2 1 1
11 24510 1 1 12 ALA HB3 H 8.024 6.526 -8.597 1.00 . A A . 12 ALA HB3 1 1
11 24511 1 1 12 ALA N N 11.215 5.601 -9.166 1.00 . A A . 12 ALA N 1 1
11 24512 1 1 12 ALA O O 11.699 7.805 -7.714 1.00 . A A . 12 ALA O 1 1
11 24513 1 1 13 THR C C 9.146 10.537 -6.526 1.00 . A A . 13 THR C 1 1
11 24514 1 1 13 THR CA C 10.277 10.069 -7.445 1.00 . A A . 13 THR CA 1 1
11 24515 1 1 13 THR CB C 10.635 11.187 -8.425 1.00 . A A . 13 THR CB 1 1
11 24516 1 1 13 THR CG2 C 11.784 12.020 -7.853 1.00 . A A . 13 THR CG2 1 1
11 24517 1 1 13 THR H H 8.969 8.856 -8.656 1.00 . A A . 13 THR H 1 1
11 24518 1 1 13 THR HA H 11.144 9.822 -6.849 1.00 . A A . 13 THR HA 1 1
11 24519 1 1 13 THR HB H 9.777 11.823 -8.576 1.00 . A A . 13 THR HB 1 1
11 24520 1 1 13 THR HG1 H 11.701 11.186 -10.052 1.00 . A A . 13 THR HG1 1 1
11 24521 1 1 13 THR HG21 H 11.937 11.757 -6.817 1.00 . A A . 13 THR HG21 1 1
11 24522 1 1 13 THR HG22 H 12.686 11.820 -8.412 1.00 . A A . 13 THR HG22 1 1
11 24523 1 1 13 THR HG23 H 11.539 13.068 -7.926 1.00 . A A . 13 THR HG23 1 1
11 24524 1 1 13 THR N N 9.839 8.863 -8.204 1.00 . A A . 13 THR N 1 1
11 24525 1 1 13 THR O O 8.092 10.939 -6.977 1.00 . A A . 13 THR O 1 1
11 24526 1 1 13 THR OG1 O 11.031 10.618 -9.665 1.00 . A A . 13 THR OG1 1 1
11 24527 1 1 14 LEU C C 7.993 12.420 -4.523 1.00 . A A . 14 LEU C 1 1
11 24528 1 1 14 LEU CA C 8.295 10.936 -4.294 1.00 . A A . 14 LEU CA 1 1
11 24529 1 1 14 LEU CB C 8.770 10.728 -2.853 1.00 . A A . 14 LEU CB 1 1
11 24530 1 1 14 LEU CD1 C 6.544 10.324 -1.790 1.00 . A A . 14 LEU CD1 1 1
11 24531 1 1 14 LEU CD2 C 8.358 11.458 -0.500 1.00 . A A . 14 LEU CD2 1 1
11 24532 1 1 14 LEU CG C 7.728 11.289 -1.884 1.00 . A A . 14 LEU CG 1 1
11 24533 1 1 14 LEU H H 10.216 10.167 -4.893 1.00 . A A . 14 LEU H 1 1
11 24534 1 1 14 LEU HA H 7.399 10.358 -4.464 1.00 . A A . 14 LEU HA 1 1
11 24535 1 1 14 LEU HB2 H 8.905 9.672 -2.668 1.00 . A A . 14 LEU HB2 1 1
11 24536 1 1 14 LEU HB3 H 9.708 11.242 -2.706 1.00 . A A . 14 LEU HB3 1 1
11 24537 1 1 14 LEU HD11 H 6.904 9.308 -1.832 1.00 . A A . 14 LEU HD11 1 1
11 24538 1 1 14 LEU HD12 H 6.024 10.484 -0.857 1.00 . A A . 14 LEU HD12 1 1
11 24539 1 1 14 LEU HD13 H 5.868 10.502 -2.613 1.00 . A A . 14 LEU HD13 1 1
11 24540 1 1 14 LEU HD21 H 9.293 10.917 -0.462 1.00 . A A . 14 LEU HD21 1 1
11 24541 1 1 14 LEU HD22 H 8.541 12.505 -0.312 1.00 . A A . 14 LEU HD22 1 1
11 24542 1 1 14 LEU HD23 H 7.687 11.068 0.251 1.00 . A A . 14 LEU HD23 1 1
11 24543 1 1 14 LEU HG H 7.382 12.248 -2.243 1.00 . A A . 14 LEU HG 1 1
11 24544 1 1 14 LEU N N 9.357 10.493 -5.239 1.00 . A A . 14 LEU N 1 1
11 24545 1 1 14 LEU O O 8.861 13.191 -4.879 1.00 . A A . 14 LEU O 1 1
11 24546 1 1 15 ILE C C 5.579 14.745 -3.336 1.00 . A A . 15 ILE C 1 1
11 24547 1 1 15 ILE CA C 6.411 14.255 -4.524 1.00 . A A . 15 ILE CA 1 1
11 24548 1 1 15 ILE CB C 5.596 14.396 -5.812 1.00 . A A . 15 ILE CB 1 1
11 24549 1 1 15 ILE CD1 C 5.719 14.398 -8.308 1.00 . A A . 15 ILE CD1 1 1
11 24550 1 1 15 ILE CG1 C 6.501 14.139 -7.019 1.00 . A A . 15 ILE CG1 1 1
11 24551 1 1 15 ILE CG2 C 5.023 15.813 -5.902 1.00 . A A . 15 ILE CG2 1 1
11 24552 1 1 15 ILE H H 6.085 12.183 -4.032 1.00 . A A . 15 ILE H 1 1
11 24553 1 1 15 ILE HA H 7.312 14.845 -4.600 1.00 . A A . 15 ILE HA 1 1
11 24554 1 1 15 ILE HB H 4.787 13.681 -5.806 1.00 . A A . 15 ILE HB 1 1
11 24555 1 1 15 ILE HD11 H 4.700 14.060 -8.185 1.00 . A A . 15 ILE HD11 1 1
11 24556 1 1 15 ILE HD12 H 5.722 15.457 -8.524 1.00 . A A . 15 ILE HD12 1 1
11 24557 1 1 15 ILE HD13 H 6.181 13.863 -9.124 1.00 . A A . 15 ILE HD13 1 1
11 24558 1 1 15 ILE HG12 H 7.356 14.797 -6.975 1.00 . A A . 15 ILE HG12 1 1
11 24559 1 1 15 ILE HG13 H 6.836 13.112 -7.005 1.00 . A A . 15 ILE HG13 1 1
11 24560 1 1 15 ILE HG21 H 5.261 16.357 -5.001 1.00 . A A . 15 ILE HG21 1 1
11 24561 1 1 15 ILE HG22 H 5.453 16.320 -6.753 1.00 . A A . 15 ILE HG22 1 1
11 24562 1 1 15 ILE HG23 H 3.951 15.759 -6.019 1.00 . A A . 15 ILE HG23 1 1
11 24563 1 1 15 ILE N N 6.769 12.823 -4.319 1.00 . A A . 15 ILE N 1 1
11 24564 1 1 15 ILE O O 5.967 15.651 -2.626 1.00 . A A . 15 ILE O 1 1
11 24565 1 1 16 LYS C C 2.700 13.410 -1.533 1.00 . A A . 16 LYS C 1 1
11 24566 1 1 16 LYS CA C 3.580 14.581 -1.974 1.00 . A A . 16 LYS CA 1 1
11 24567 1 1 16 LYS CB C 2.694 15.749 -2.410 1.00 . A A . 16 LYS CB 1 1
11 24568 1 1 16 LYS CD C 0.927 17.128 -1.303 1.00 . A A . 16 LYS CD 1 1
11 24569 1 1 16 LYS CE C 0.391 17.446 0.094 1.00 . A A . 16 LYS CE 1 1
11 24570 1 1 16 LYS CG C 2.367 16.622 -1.197 1.00 . A A . 16 LYS CG 1 1
11 24571 1 1 16 LYS H H 4.144 13.422 -3.701 1.00 . A A . 16 LYS H 1 1
11 24572 1 1 16 LYS HA H 4.207 14.891 -1.151 1.00 . A A . 16 LYS HA 1 1
11 24573 1 1 16 LYS HB2 H 3.216 16.340 -3.149 1.00 . A A . 16 LYS HB2 1 1
11 24574 1 1 16 LYS HB3 H 1.778 15.368 -2.835 1.00 . A A . 16 LYS HB3 1 1
11 24575 1 1 16 LYS HD2 H 0.904 18.021 -1.911 1.00 . A A . 16 LYS HD2 1 1
11 24576 1 1 16 LYS HD3 H 0.311 16.366 -1.757 1.00 . A A . 16 LYS HD3 1 1
11 24577 1 1 16 LYS HE2 H 0.224 16.526 0.634 1.00 . A A . 16 LYS HE2 1 1
11 24578 1 1 16 LYS HE3 H 1.111 18.051 0.627 1.00 . A A . 16 LYS HE3 1 1
11 24579 1 1 16 LYS HG2 H 2.478 16.039 -0.294 1.00 . A A . 16 LYS HG2 1 1
11 24580 1 1 16 LYS HG3 H 3.041 17.465 -1.166 1.00 . A A . 16 LYS HG3 1 1
11 24581 1 1 16 LYS HZ1 H -1.276 18.073 -0.984 1.00 . A A . 16 LYS HZ1 1 1
11 24582 1 1 16 LYS HZ2 H -1.575 17.821 0.667 1.00 . A A . 16 LYS HZ2 1 1
11 24583 1 1 16 LYS HZ3 H -0.725 19.201 0.161 1.00 . A A . 16 LYS HZ3 1 1
11 24584 1 1 16 LYS N N 4.438 14.152 -3.116 1.00 . A A . 16 LYS N 1 1
11 24585 1 1 16 LYS NZ N -0.894 18.191 -0.024 1.00 . A A . 16 LYS NZ 1 1
11 24586 1 1 16 LYS O O 1.753 13.047 -2.201 1.00 . A A . 16 LYS O 1 1
11 24587 1 1 17 ALA C C 0.745 12.123 0.288 1.00 . A A . 17 ALA C 1 1
11 24588 1 1 17 ALA CA C 2.188 11.666 0.067 1.00 . A A . 17 ALA CA 1 1
11 24589 1 1 17 ALA CB C 2.767 11.140 1.383 1.00 . A A . 17 ALA CB 1 1
11 24590 1 1 17 ALA H H 3.776 13.120 0.110 1.00 . A A . 17 ALA H 1 1
11 24591 1 1 17 ALA HA H 2.205 10.878 -0.673 1.00 . A A . 17 ALA HA 1 1
11 24592 1 1 17 ALA HB1 H 2.761 11.929 2.119 1.00 . A A . 17 ALA HB1 1 1
11 24593 1 1 17 ALA HB2 H 2.168 10.314 1.735 1.00 . A A . 17 ALA HB2 1 1
11 24594 1 1 17 ALA HB3 H 3.782 10.805 1.221 1.00 . A A . 17 ALA HB3 1 1
11 24595 1 1 17 ALA N N 3.007 12.813 -0.413 1.00 . A A . 17 ALA N 1 1
11 24596 1 1 17 ALA O O 0.460 13.303 0.354 1.00 . A A . 17 ALA O 1 1
11 24597 1 1 18 ILE C C -2.133 10.875 1.864 1.00 . A A . 18 ILE C 1 1
11 24598 1 1 18 ILE CA C -1.595 11.579 0.614 1.00 . A A . 18 ILE CA 1 1
11 24599 1 1 18 ILE CB C -2.423 11.162 -0.604 1.00 . A A . 18 ILE CB 1 1
11 24600 1 1 18 ILE CD1 C -2.482 11.184 -3.102 1.00 . A A . 18 ILE CD1 1 1
11 24601 1 1 18 ILE CG1 C -1.831 11.800 -1.863 1.00 . A A . 18 ILE CG1 1 1
11 24602 1 1 18 ILE CG2 C -3.868 11.631 -0.428 1.00 . A A . 18 ILE CG2 1 1
11 24603 1 1 18 ILE H H 0.083 10.254 0.343 1.00 . A A . 18 ILE H 1 1
11 24604 1 1 18 ILE HA H -1.666 12.648 0.746 1.00 . A A . 18 ILE HA 1 1
11 24605 1 1 18 ILE HB H -2.404 10.086 -0.702 1.00 . A A . 18 ILE HB 1 1
11 24606 1 1 18 ILE HD11 H -2.695 10.142 -2.917 1.00 . A A . 18 ILE HD11 1 1
11 24607 1 1 18 ILE HD12 H -3.403 11.705 -3.323 1.00 . A A . 18 ILE HD12 1 1
11 24608 1 1 18 ILE HD13 H -1.810 11.269 -3.943 1.00 . A A . 18 ILE HD13 1 1
11 24609 1 1 18 ILE HG12 H -2.019 12.864 -1.848 1.00 . A A . 18 ILE HG12 1 1
11 24610 1 1 18 ILE HG13 H -0.767 11.621 -1.892 1.00 . A A . 18 ILE HG13 1 1
11 24611 1 1 18 ILE HG21 H -3.875 12.615 0.017 1.00 . A A . 18 ILE HG21 1 1
11 24612 1 1 18 ILE HG22 H -4.355 11.667 -1.392 1.00 . A A . 18 ILE HG22 1 1
11 24613 1 1 18 ILE HG23 H -4.395 10.941 0.215 1.00 . A A . 18 ILE HG23 1 1
11 24614 1 1 18 ILE N N -0.169 11.198 0.400 1.00 . A A . 18 ILE N 1 1
11 24615 1 1 18 ILE O O -2.279 11.475 2.910 1.00 . A A . 18 ILE O 1 1
11 24616 1 1 19 ASP C C -1.983 7.760 3.333 1.00 . A A . 19 ASP C 1 1
11 24617 1 1 19 ASP CA C -2.963 8.870 2.943 1.00 . A A . 19 ASP CA 1 1
11 24618 1 1 19 ASP CB C -4.319 8.255 2.591 1.00 . A A . 19 ASP CB 1 1
11 24619 1 1 19 ASP CG C -5.192 8.187 3.845 1.00 . A A . 19 ASP CG 1 1
11 24620 1 1 19 ASP H H -2.309 9.143 0.909 1.00 . A A . 19 ASP H 1 1
11 24621 1 1 19 ASP HA H -3.082 9.552 3.771 1.00 . A A . 19 ASP HA 1 1
11 24622 1 1 19 ASP HB2 H -4.807 8.864 1.844 1.00 . A A . 19 ASP HB2 1 1
11 24623 1 1 19 ASP HB3 H -4.172 7.257 2.203 1.00 . A A . 19 ASP HB3 1 1
11 24624 1 1 19 ASP N N -2.433 9.609 1.762 1.00 . A A . 19 ASP N 1 1
11 24625 1 1 19 ASP O O -0.785 7.900 3.188 1.00 . A A . 19 ASP O 1 1
11 24626 1 1 19 ASP OD1 O -4.643 8.280 4.931 1.00 . A A . 19 ASP OD1 1 1
11 24627 1 1 19 ASP OD2 O -6.395 8.044 3.698 1.00 . A A . 19 ASP OD2 1 1
11 24628 1 1 20 GLY C C -1.321 4.631 3.025 1.00 . A A . 20 GLY C 1 1
11 24629 1 1 20 GLY CA C -1.574 5.544 4.227 1.00 . A A . 20 GLY CA 1 1
11 24630 1 1 20 GLY H H -3.449 6.564 3.939 1.00 . A A . 20 GLY H 1 1
11 24631 1 1 20 GLY HA2 H -0.635 5.951 4.575 1.00 . A A . 20 GLY HA2 1 1
11 24632 1 1 20 GLY HA3 H -2.034 4.971 5.018 1.00 . A A . 20 GLY HA3 1 1
11 24633 1 1 20 GLY N N -2.480 6.658 3.828 1.00 . A A . 20 GLY N 1 1
11 24634 1 1 20 GLY O O -0.374 3.871 3.000 1.00 . A A . 20 GLY O 1 1
11 24635 1 1 21 ASP C C -2.141 4.663 -0.442 1.00 . A A . 21 ASP C 1 1
11 24636 1 1 21 ASP CA C -1.966 3.832 0.830 1.00 . A A . 21 ASP CA 1 1
11 24637 1 1 21 ASP CB C -2.994 2.699 0.846 1.00 . A A . 21 ASP CB 1 1
11 24638 1 1 21 ASP CG C -4.405 3.287 0.916 1.00 . A A . 21 ASP CG 1 1
11 24639 1 1 21 ASP H H -2.920 5.318 2.066 1.00 . A A . 21 ASP H 1 1
11 24640 1 1 21 ASP HA H -0.970 3.413 0.851 1.00 . A A . 21 ASP HA 1 1
11 24641 1 1 21 ASP HB2 H -2.893 2.109 -0.053 1.00 . A A . 21 ASP HB2 1 1
11 24642 1 1 21 ASP HB3 H -2.826 2.072 1.709 1.00 . A A . 21 ASP HB3 1 1
11 24643 1 1 21 ASP N N -2.161 4.699 2.028 1.00 . A A . 21 ASP N 1 1
11 24644 1 1 21 ASP O O -2.554 4.165 -1.469 1.00 . A A . 21 ASP O 1 1
11 24645 1 1 21 ASP OD1 O -4.534 4.488 0.748 1.00 . A A . 21 ASP OD1 1 1
11 24646 1 1 21 ASP OD2 O -5.332 2.525 1.134 1.00 . A A . 21 ASP OD2 1 1
11 24647 1 1 22 THR C C -0.884 7.869 -1.565 1.00 . A A . 22 THR C 1 1
11 24648 1 1 22 THR CA C -1.968 6.791 -1.589 1.00 . A A . 22 THR CA 1 1
11 24649 1 1 22 THR CB C -3.348 7.455 -1.581 1.00 . A A . 22 THR CB 1 1
11 24650 1 1 22 THR CG2 C -3.793 7.731 -3.017 1.00 . A A . 22 THR CG2 1 1
11 24651 1 1 22 THR H H -1.490 6.310 0.455 1.00 . A A . 22 THR H 1 1
11 24652 1 1 22 THR HA H -1.861 6.189 -2.480 1.00 . A A . 22 THR HA 1 1
11 24653 1 1 22 THR HB H -3.296 8.386 -1.039 1.00 . A A . 22 THR HB 1 1
11 24654 1 1 22 THR HG1 H -4.566 7.005 -0.133 1.00 . A A . 22 THR HG1 1 1
11 24655 1 1 22 THR HG21 H -2.987 7.490 -3.695 1.00 . A A . 22 THR HG21 1 1
11 24656 1 1 22 THR HG22 H -4.653 7.123 -3.250 1.00 . A A . 22 THR HG22 1 1
11 24657 1 1 22 THR HG23 H -4.050 8.775 -3.120 1.00 . A A . 22 THR HG23 1 1
11 24658 1 1 22 THR N N -1.825 5.928 -0.383 1.00 . A A . 22 THR N 1 1
11 24659 1 1 22 THR O O -0.837 8.692 -0.675 1.00 . A A . 22 THR O 1 1
11 24660 1 1 22 THR OG1 O -4.283 6.590 -0.951 1.00 . A A . 22 THR OG1 1 1
11 24661 1 1 23 VAL C C 1.338 9.339 -3.992 1.00 . A A . 23 VAL C 1 1
11 24662 1 1 23 VAL CA C 1.073 8.898 -2.552 1.00 . A A . 23 VAL CA 1 1
11 24663 1 1 23 VAL CB C 2.352 8.301 -1.963 1.00 . A A . 23 VAL CB 1 1
11 24664 1 1 23 VAL CG1 C 2.145 8.007 -0.477 1.00 . A A . 23 VAL CG1 1 1
11 24665 1 1 23 VAL CG2 C 2.689 7.002 -2.698 1.00 . A A . 23 VAL CG2 1 1
11 24666 1 1 23 VAL H H -0.058 7.197 -3.242 1.00 . A A . 23 VAL H 1 1
11 24667 1 1 23 VAL HA H 0.769 9.751 -1.964 1.00 . A A . 23 VAL HA 1 1
11 24668 1 1 23 VAL HB H 3.163 9.005 -2.081 1.00 . A A . 23 VAL HB 1 1
11 24669 1 1 23 VAL HG11 H 1.676 8.857 -0.003 1.00 . A A . 23 VAL HG11 1 1
11 24670 1 1 23 VAL HG12 H 1.512 7.138 -0.367 1.00 . A A . 23 VAL HG12 1 1
11 24671 1 1 23 VAL HG13 H 3.100 7.818 -0.011 1.00 . A A . 23 VAL HG13 1 1
11 24672 1 1 23 VAL HG21 H 1.776 6.488 -2.959 1.00 . A A . 23 VAL HG21 1 1
11 24673 1 1 23 VAL HG22 H 3.243 7.229 -3.597 1.00 . A A . 23 VAL HG22 1 1
11 24674 1 1 23 VAL HG23 H 3.287 6.371 -2.057 1.00 . A A . 23 VAL HG23 1 1
11 24675 1 1 23 VAL N N -0.008 7.872 -2.533 1.00 . A A . 23 VAL N 1 1
11 24676 1 1 23 VAL O O 1.305 8.546 -4.912 1.00 . A A . 23 VAL O 1 1
11 24677 1 1 24 LYS C C 3.392 11.070 -5.820 1.00 . A A . 24 LYS C 1 1
11 24678 1 1 24 LYS CA C 1.884 11.088 -5.573 1.00 . A A . 24 LYS CA 1 1
11 24679 1 1 24 LYS CB C 1.364 12.519 -5.728 1.00 . A A . 24 LYS CB 1 1
11 24680 1 1 24 LYS CD C -0.472 14.104 -5.126 1.00 . A A . 24 LYS CD 1 1
11 24681 1 1 24 LYS CE C -0.335 14.587 -6.572 1.00 . A A . 24 LYS CE 1 1
11 24682 1 1 24 LYS CG C 0.015 12.656 -5.020 1.00 . A A . 24 LYS CG 1 1
11 24683 1 1 24 LYS H H 1.636 11.222 -3.438 1.00 . A A . 24 LYS H 1 1
11 24684 1 1 24 LYS HA H 1.393 10.446 -6.289 1.00 . A A . 24 LYS HA 1 1
11 24685 1 1 24 LYS HB2 H 2.073 13.208 -5.291 1.00 . A A . 24 LYS HB2 1 1
11 24686 1 1 24 LYS HB3 H 1.243 12.746 -6.776 1.00 . A A . 24 LYS HB3 1 1
11 24687 1 1 24 LYS HD2 H -1.509 14.157 -4.825 1.00 . A A . 24 LYS HD2 1 1
11 24688 1 1 24 LYS HD3 H 0.123 14.733 -4.482 1.00 . A A . 24 LYS HD3 1 1
11 24689 1 1 24 LYS HE2 H 0.686 14.882 -6.758 1.00 . A A . 24 LYS HE2 1 1
11 24690 1 1 24 LYS HE3 H -0.607 13.788 -7.246 1.00 . A A . 24 LYS HE3 1 1
11 24691 1 1 24 LYS HG2 H -0.704 11.998 -5.487 1.00 . A A . 24 LYS HG2 1 1
11 24692 1 1 24 LYS HG3 H 0.125 12.391 -3.980 1.00 . A A . 24 LYS HG3 1 1
11 24693 1 1 24 LYS HZ1 H -1.883 15.853 -5.986 1.00 . A A . 24 LYS HZ1 1 1
11 24694 1 1 24 LYS HZ2 H -0.668 16.618 -6.894 1.00 . A A . 24 LYS HZ2 1 1
11 24695 1 1 24 LYS HZ3 H -1.792 15.602 -7.661 1.00 . A A . 24 LYS HZ3 1 1
11 24696 1 1 24 LYS N N 1.608 10.600 -4.194 1.00 . A A . 24 LYS N 1 1
11 24697 1 1 24 LYS NZ N -1.238 15.753 -6.795 1.00 . A A . 24 LYS NZ 1 1
11 24698 1 1 24 LYS O O 4.146 11.758 -5.160 1.00 . A A . 24 LYS O 1 1
11 24699 1 1 25 LEU C C 5.546 10.631 -8.502 1.00 . A A . 25 LEU C 1 1
11 24700 1 1 25 LEU CA C 5.299 10.232 -7.047 1.00 . A A . 25 LEU CA 1 1
11 24701 1 1 25 LEU CB C 5.810 8.811 -6.807 1.00 . A A . 25 LEU CB 1 1
11 24702 1 1 25 LEU CD1 C 5.535 6.757 -5.411 1.00 . A A . 25 LEU CD1 1 1
11 24703 1 1 25 LEU CD2 C 5.303 9.015 -4.369 1.00 . A A . 25 LEU CD2 1 1
11 24704 1 1 25 LEU CG C 5.050 8.190 -5.634 1.00 . A A . 25 LEU CG 1 1
11 24705 1 1 25 LEU H H 3.215 9.743 -7.285 1.00 . A A . 25 LEU H 1 1
11 24706 1 1 25 LEU HA H 5.820 10.918 -6.394 1.00 . A A . 25 LEU HA 1 1
11 24707 1 1 25 LEU HB2 H 5.653 8.217 -7.695 1.00 . A A . 25 LEU HB2 1 1
11 24708 1 1 25 LEU HB3 H 6.864 8.841 -6.574 1.00 . A A . 25 LEU HB3 1 1
11 24709 1 1 25 LEU HD11 H 6.104 6.432 -6.269 1.00 . A A . 25 LEU HD11 1 1
11 24710 1 1 25 LEU HD12 H 6.160 6.721 -4.531 1.00 . A A . 25 LEU HD12 1 1
11 24711 1 1 25 LEU HD13 H 4.685 6.105 -5.275 1.00 . A A . 25 LEU HD13 1 1
11 24712 1 1 25 LEU HD21 H 5.348 10.063 -4.628 1.00 . A A . 25 LEU HD21 1 1
11 24713 1 1 25 LEU HD22 H 4.499 8.853 -3.667 1.00 . A A . 25 LEU HD22 1 1
11 24714 1 1 25 LEU HD23 H 6.239 8.713 -3.924 1.00 . A A . 25 LEU HD23 1 1
11 24715 1 1 25 LEU HG H 3.992 8.181 -5.854 1.00 . A A . 25 LEU HG 1 1
11 24716 1 1 25 LEU N N 3.839 10.290 -6.763 1.00 . A A . 25 LEU N 1 1
11 24717 1 1 25 LEU O O 4.719 11.262 -9.132 1.00 . A A . 25 LEU O 1 1
11 24718 1 1 26 MET C C 7.428 9.396 -11.227 1.00 . A A . 26 MET C 1 1
11 24719 1 1 26 MET CA C 6.966 10.634 -10.460 1.00 . A A . 26 MET CA 1 1
11 24720 1 1 26 MET CB C 8.065 11.699 -10.501 1.00 . A A . 26 MET CB 1 1
11 24721 1 1 26 MET CE C 10.232 13.612 -10.767 1.00 . A A . 26 MET CE 1 1
11 24722 1 1 26 MET CG C 8.216 12.217 -11.932 1.00 . A A . 26 MET CG 1 1
11 24723 1 1 26 MET H H 7.332 9.761 -8.525 1.00 . A A . 26 MET H 1 1
11 24724 1 1 26 MET HA H 6.071 11.026 -10.918 1.00 . A A . 26 MET HA 1 1
11 24725 1 1 26 MET HB2 H 7.799 12.516 -9.845 1.00 . A A . 26 MET HB2 1 1
11 24726 1 1 26 MET HB3 H 8.998 11.265 -10.176 1.00 . A A . 26 MET HB3 1 1
11 24727 1 1 26 MET HE1 H 10.662 12.644 -10.971 1.00 . A A . 26 MET HE1 1 1
11 24728 1 1 26 MET HE2 H 10.985 14.375 -10.911 1.00 . A A . 26 MET HE2 1 1
11 24729 1 1 26 MET HE3 H 9.875 13.638 -9.747 1.00 . A A . 26 MET HE3 1 1
11 24730 1 1 26 MET HG2 H 8.907 11.586 -12.471 1.00 . A A . 26 MET HG2 1 1
11 24731 1 1 26 MET HG3 H 7.255 12.203 -12.423 1.00 . A A . 26 MET HG3 1 1
11 24732 1 1 26 MET N N 6.676 10.270 -9.046 1.00 . A A . 26 MET N 1 1
11 24733 1 1 26 MET O O 8.447 8.808 -10.924 1.00 . A A . 26 MET O 1 1
11 24734 1 1 26 MET SD S 8.851 13.912 -11.896 1.00 . A A . 26 MET SD 1 1
11 24735 1 1 27 TYR C C 7.282 8.223 -14.475 1.00 . A A . 27 TYR C 1 1
11 24736 1 1 27 TYR CA C 7.067 7.805 -13.019 1.00 . A A . 27 TYR CA 1 1
11 24737 1 1 27 TYR CB C 5.947 6.764 -12.947 1.00 . A A . 27 TYR CB 1 1
11 24738 1 1 27 TYR CD1 C 5.796 5.729 -15.241 1.00 . A A . 27 TYR CD1 1 1
11 24739 1 1 27 TYR CD2 C 6.943 4.515 -13.483 1.00 . A A . 27 TYR CD2 1 1
11 24740 1 1 27 TYR CE1 C 6.063 4.686 -16.136 1.00 . A A . 27 TYR CE1 1 1
11 24741 1 1 27 TYR CE2 C 7.211 3.472 -14.378 1.00 . A A . 27 TYR CE2 1 1
11 24742 1 1 27 TYR CG C 6.237 5.642 -13.914 1.00 . A A . 27 TYR CG 1 1
11 24743 1 1 27 TYR CZ C 6.771 3.558 -15.705 1.00 . A A . 27 TYR CZ 1 1
11 24744 1 1 27 TYR H H 5.867 9.490 -12.443 1.00 . A A . 27 TYR H 1 1
11 24745 1 1 27 TYR HA H 7.980 7.383 -12.624 1.00 . A A . 27 TYR HA 1 1
11 24746 1 1 27 TYR HB2 H 5.888 6.369 -11.944 1.00 . A A . 27 TYR HB2 1 1
11 24747 1 1 27 TYR HB3 H 5.007 7.228 -13.207 1.00 . A A . 27 TYR HB3 1 1
11 24748 1 1 27 TYR HD1 H 5.250 6.599 -15.573 1.00 . A A . 27 TYR HD1 1 1
11 24749 1 1 27 TYR HD2 H 7.284 4.448 -12.461 1.00 . A A . 27 TYR HD2 1 1
11 24750 1 1 27 TYR HE1 H 5.724 4.753 -17.159 1.00 . A A . 27 TYR HE1 1 1
11 24751 1 1 27 TYR HE2 H 7.757 2.601 -14.046 1.00 . A A . 27 TYR HE2 1 1
11 24752 1 1 27 TYR HH H 7.110 1.718 -16.081 1.00 . A A . 27 TYR HH 1 1
11 24753 1 1 27 TYR N N 6.682 8.999 -12.220 1.00 . A A . 27 TYR N 1 1
11 24754 1 1 27 TYR O O 6.436 8.847 -15.080 1.00 . A A . 27 TYR O 1 1
11 24755 1 1 27 TYR OH O 7.034 2.529 -16.587 1.00 . A A . 27 TYR OH 1 1
11 24756 1 1 28 LYS C C 8.815 9.776 -16.585 1.00 . A A . 28 LYS C 1 1
11 24757 1 1 28 LYS CA C 8.692 8.253 -16.455 1.00 . A A . 28 LYS CA 1 1
11 24758 1 1 28 LYS CB C 7.569 7.743 -17.359 1.00 . A A . 28 LYS CB 1 1
11 24759 1 1 28 LYS CD C 9.040 6.293 -18.768 1.00 . A A . 28 LYS CD 1 1
11 24760 1 1 28 LYS CE C 9.638 4.886 -18.841 1.00 . A A . 28 LYS CE 1 1
11 24761 1 1 28 LYS CG C 7.877 6.304 -17.774 1.00 . A A . 28 LYS CG 1 1
11 24762 1 1 28 LYS H H 9.076 7.378 -14.525 1.00 . A A . 28 LYS H 1 1
11 24763 1 1 28 LYS HA H 9.621 7.796 -16.760 1.00 . A A . 28 LYS HA 1 1
11 24764 1 1 28 LYS HB2 H 6.630 7.771 -16.828 1.00 . A A . 28 LYS HB2 1 1
11 24765 1 1 28 LYS HB3 H 7.505 8.363 -18.241 1.00 . A A . 28 LYS HB3 1 1
11 24766 1 1 28 LYS HD2 H 8.680 6.583 -19.746 1.00 . A A . 28 LYS HD2 1 1
11 24767 1 1 28 LYS HD3 H 9.799 6.988 -18.443 1.00 . A A . 28 LYS HD3 1 1
11 24768 1 1 28 LYS HE2 H 9.800 4.512 -17.841 1.00 . A A . 28 LYS HE2 1 1
11 24769 1 1 28 LYS HE3 H 8.956 4.231 -19.363 1.00 . A A . 28 LYS HE3 1 1
11 24770 1 1 28 LYS HG2 H 8.145 5.727 -16.900 1.00 . A A . 28 LYS HG2 1 1
11 24771 1 1 28 LYS HG3 H 7.007 5.870 -18.237 1.00 . A A . 28 LYS HG3 1 1
11 24772 1 1 28 LYS HZ1 H 10.917 5.712 -20.260 1.00 . A A . 28 LYS HZ1 1 1
11 24773 1 1 28 LYS HZ2 H 11.709 5.088 -18.892 1.00 . A A . 28 LYS HZ2 1 1
11 24774 1 1 28 LYS HZ3 H 11.089 4.032 -20.065 1.00 . A A . 28 LYS HZ3 1 1
11 24775 1 1 28 LYS N N 8.411 7.882 -15.037 1.00 . A A . 28 LYS N 1 1
11 24776 1 1 28 LYS NZ N 10.936 4.934 -19.569 1.00 . A A . 28 LYS NZ 1 1
11 24777 1 1 28 LYS O O 8.864 10.311 -17.674 1.00 . A A . 28 LYS O 1 1
11 24778 1 1 29 GLY C C 7.652 12.639 -15.451 1.00 . A A . 29 GLY C 1 1
11 24779 1 1 29 GLY CA C 9.023 11.964 -15.556 1.00 . A A . 29 GLY CA 1 1
11 24780 1 1 29 GLY H H 8.854 10.030 -14.614 1.00 . A A . 29 GLY H 1 1
11 24781 1 1 29 GLY HA2 H 9.651 12.301 -14.744 1.00 . A A . 29 GLY HA2 1 1
11 24782 1 1 29 GLY HA3 H 9.480 12.234 -16.496 1.00 . A A . 29 GLY HA3 1 1
11 24783 1 1 29 GLY N N 8.882 10.478 -15.485 1.00 . A A . 29 GLY N 1 1
11 24784 1 1 29 GLY O O 7.535 13.842 -15.576 1.00 . A A . 29 GLY O 1 1
11 24785 1 1 30 GLN C C 4.694 12.244 -13.718 1.00 . A A . 30 GLN C 1 1
11 24786 1 1 30 GLN CA C 5.258 12.497 -15.117 1.00 . A A . 30 GLN CA 1 1
11 24787 1 1 30 GLN CB C 4.321 11.882 -16.163 1.00 . A A . 30 GLN CB 1 1
11 24788 1 1 30 GLN CD C 4.064 10.033 -17.825 1.00 . A A . 30 GLN CD 1 1
11 24789 1 1 30 GLN CG C 4.829 10.500 -16.584 1.00 . A A . 30 GLN CG 1 1
11 24790 1 1 30 GLN H H 6.720 10.916 -15.129 1.00 . A A . 30 GLN H 1 1
11 24791 1 1 30 GLN HA H 5.333 13.561 -15.286 1.00 . A A . 30 GLN HA 1 1
11 24792 1 1 30 GLN HB2 H 3.334 11.784 -15.739 1.00 . A A . 30 GLN HB2 1 1
11 24793 1 1 30 GLN HB3 H 4.276 12.526 -17.028 1.00 . A A . 30 GLN HB3 1 1
11 24794 1 1 30 GLN HE21 H 4.682 11.548 -18.951 1.00 . A A . 30 GLN HE21 1 1
11 24795 1 1 30 GLN HE22 H 3.651 10.442 -19.724 1.00 . A A . 30 GLN HE22 1 1
11 24796 1 1 30 GLN HG2 H 5.884 10.559 -16.812 1.00 . A A . 30 GLN HG2 1 1
11 24797 1 1 30 GLN HG3 H 4.672 9.798 -15.781 1.00 . A A . 30 GLN HG3 1 1
11 24798 1 1 30 GLN N N 6.613 11.883 -15.225 1.00 . A A . 30 GLN N 1 1
11 24799 1 1 30 GLN NE2 N 4.139 10.732 -18.924 1.00 . A A . 30 GLN NE2 1 1
11 24800 1 1 30 GLN O O 4.975 11.232 -13.112 1.00 . A A . 30 GLN O 1 1
11 24801 1 1 30 GLN OE1 O 3.391 9.022 -17.792 1.00 . A A . 30 GLN OE1 1 1
11 24802 1 1 31 PRO C C 2.076 12.145 -11.932 1.00 . A A . 31 PRO C 1 1
11 24803 1 1 31 PRO CA C 3.267 13.108 -11.906 1.00 . A A . 31 PRO CA 1 1
11 24804 1 1 31 PRO CB C 2.805 14.541 -11.656 1.00 . A A . 31 PRO CB 1 1
11 24805 1 1 31 PRO CD C 3.560 14.421 -13.993 1.00 . A A . 31 PRO CD 1 1
11 24806 1 1 31 PRO CG C 2.634 15.182 -13.036 1.00 . A A . 31 PRO CG 1 1
11 24807 1 1 31 PRO HA H 3.982 12.812 -11.154 1.00 . A A . 31 PRO HA 1 1
11 24808 1 1 31 PRO HB2 H 1.864 14.539 -11.124 1.00 . A A . 31 PRO HB2 1 1
11 24809 1 1 31 PRO HB3 H 3.551 15.080 -11.094 1.00 . A A . 31 PRO HB3 1 1
11 24810 1 1 31 PRO HD2 H 3.041 14.183 -14.911 1.00 . A A . 31 PRO HD2 1 1
11 24811 1 1 31 PRO HD3 H 4.450 14.995 -14.195 1.00 . A A . 31 PRO HD3 1 1
11 24812 1 1 31 PRO HG2 H 1.606 15.090 -13.360 1.00 . A A . 31 PRO HG2 1 1
11 24813 1 1 31 PRO HG3 H 2.921 16.221 -13.001 1.00 . A A . 31 PRO HG3 1 1
11 24814 1 1 31 PRO N N 3.910 13.178 -13.247 1.00 . A A . 31 PRO N 1 1
11 24815 1 1 31 PRO O O 1.140 12.323 -12.685 1.00 . A A . 31 PRO O 1 1
11 24816 1 1 32 MET C C 0.786 9.615 -9.679 1.00 . A A . 32 MET C 1 1
11 24817 1 1 32 MET CA C 0.973 10.156 -11.098 1.00 . A A . 32 MET CA 1 1
11 24818 1 1 32 MET CB C 1.278 8.997 -12.050 1.00 . A A . 32 MET CB 1 1
11 24819 1 1 32 MET CE C -0.859 6.557 -12.606 1.00 . A A . 32 MET CE 1 1
11 24820 1 1 32 MET CG C 0.240 8.974 -13.174 1.00 . A A . 32 MET CG 1 1
11 24821 1 1 32 MET H H 2.870 11.000 -10.514 1.00 . A A . 32 MET H 1 1
11 24822 1 1 32 MET HA H 0.068 10.654 -11.414 1.00 . A A . 32 MET HA 1 1
11 24823 1 1 32 MET HB2 H 2.264 9.127 -12.471 1.00 . A A . 32 MET HB2 1 1
11 24824 1 1 32 MET HB3 H 1.237 8.064 -11.507 1.00 . A A . 32 MET HB3 1 1
11 24825 1 1 32 MET HE1 H -0.152 6.400 -13.410 1.00 . A A . 32 MET HE1 1 1
11 24826 1 1 32 MET HE2 H -0.406 6.269 -11.671 1.00 . A A . 32 MET HE2 1 1
11 24827 1 1 32 MET HE3 H -1.743 5.958 -12.775 1.00 . A A . 32 MET HE3 1 1
11 24828 1 1 32 MET HG2 H 0.081 9.978 -13.538 1.00 . A A . 32 MET HG2 1 1
11 24829 1 1 32 MET HG3 H 0.599 8.352 -13.982 1.00 . A A . 32 MET HG3 1 1
11 24830 1 1 32 MET N N 2.105 11.127 -11.116 1.00 . A A . 32 MET N 1 1
11 24831 1 1 32 MET O O 1.738 9.275 -9.003 1.00 . A A . 32 MET O 1 1
11 24832 1 1 32 MET SD S -1.320 8.305 -12.544 1.00 . A A . 32 MET SD 1 1
11 24833 1 1 33 THR C C -0.570 7.482 -7.864 1.00 . A A . 33 THR C 1 1
11 24834 1 1 33 THR CA C -0.681 9.007 -7.852 1.00 . A A . 33 THR CA 1 1
11 24835 1 1 33 THR CB C -2.085 9.414 -7.397 1.00 . A A . 33 THR CB 1 1
11 24836 1 1 33 THR CG2 C -2.159 9.377 -5.870 1.00 . A A . 33 THR CG2 1 1
11 24837 1 1 33 THR H H -1.187 9.808 -9.786 1.00 . A A . 33 THR H 1 1
11 24838 1 1 33 THR HA H 0.052 9.418 -7.172 1.00 . A A . 33 THR HA 1 1
11 24839 1 1 33 THR HB H -2.809 8.725 -7.805 1.00 . A A . 33 THR HB 1 1
11 24840 1 1 33 THR HG1 H -1.841 11.342 -7.339 1.00 . A A . 33 THR HG1 1 1
11 24841 1 1 33 THR HG21 H -1.852 8.404 -5.518 1.00 . A A . 33 THR HG21 1 1
11 24842 1 1 33 THR HG22 H -1.505 10.131 -5.459 1.00 . A A . 33 THR HG22 1 1
11 24843 1 1 33 THR HG23 H -3.174 9.570 -5.555 1.00 . A A . 33 THR HG23 1 1
11 24844 1 1 33 THR N N -0.433 9.530 -9.224 1.00 . A A . 33 THR N 1 1
11 24845 1 1 33 THR O O -0.657 6.854 -8.901 1.00 . A A . 33 THR O 1 1
11 24846 1 1 33 THR OG1 O -2.368 10.728 -7.855 1.00 . A A . 33 THR OG1 1 1
11 24847 1 1 34 PHE C C -0.987 4.863 -5.443 1.00 . A A . 34 PHE C 1 1
11 24848 1 1 34 PHE CA C -0.258 5.395 -6.677 1.00 . A A . 34 PHE CA 1 1
11 24849 1 1 34 PHE CB C 1.219 5.003 -6.606 1.00 . A A . 34 PHE CB 1 1
11 24850 1 1 34 PHE CD1 C 1.703 3.871 -8.805 1.00 . A A . 34 PHE CD1 1 1
11 24851 1 1 34 PHE CD2 C 2.465 6.148 -8.472 1.00 . A A . 34 PHE CD2 1 1
11 24852 1 1 34 PHE CE1 C 2.250 3.877 -10.094 1.00 . A A . 34 PHE CE1 1 1
11 24853 1 1 34 PHE CE2 C 3.013 6.154 -9.760 1.00 . A A . 34 PHE CE2 1 1
11 24854 1 1 34 PHE CG C 1.811 5.007 -7.995 1.00 . A A . 34 PHE CG 1 1
11 24855 1 1 34 PHE CZ C 2.906 5.018 -10.571 1.00 . A A . 34 PHE CZ 1 1
11 24856 1 1 34 PHE H H -0.306 7.404 -5.897 1.00 . A A . 34 PHE H 1 1
11 24857 1 1 34 PHE HA H -0.699 4.973 -7.568 1.00 . A A . 34 PHE HA 1 1
11 24858 1 1 34 PHE HB2 H 1.750 5.711 -5.986 1.00 . A A . 34 PHE HB2 1 1
11 24859 1 1 34 PHE HB3 H 1.310 4.014 -6.181 1.00 . A A . 34 PHE HB3 1 1
11 24860 1 1 34 PHE HD1 H 1.197 2.991 -8.437 1.00 . A A . 34 PHE HD1 1 1
11 24861 1 1 34 PHE HD2 H 2.548 7.025 -7.846 1.00 . A A . 34 PHE HD2 1 1
11 24862 1 1 34 PHE HE1 H 2.168 3.000 -10.720 1.00 . A A . 34 PHE HE1 1 1
11 24863 1 1 34 PHE HE2 H 3.518 7.036 -10.128 1.00 . A A . 34 PHE HE2 1 1
11 24864 1 1 34 PHE HZ H 3.328 5.023 -11.566 1.00 . A A . 34 PHE HZ 1 1
11 24865 1 1 34 PHE N N -0.375 6.880 -6.723 1.00 . A A . 34 PHE N 1 1
11 24866 1 1 34 PHE O O -0.968 5.468 -4.389 1.00 . A A . 34 PHE O 1 1
11 24867 1 1 35 ARG C C -1.807 1.767 -4.092 1.00 . A A . 35 ARG C 1 1
11 24868 1 1 35 ARG CA C -2.357 3.161 -4.399 1.00 . A A . 35 ARG CA 1 1
11 24869 1 1 35 ARG CB C -3.849 3.060 -4.728 1.00 . A A . 35 ARG CB 1 1
11 24870 1 1 35 ARG CD C -5.514 3.536 -2.926 1.00 . A A . 35 ARG CD 1 1
11 24871 1 1 35 ARG CG C -4.596 2.473 -3.530 1.00 . A A . 35 ARG CG 1 1
11 24872 1 1 35 ARG CZ C -7.421 3.484 -1.433 1.00 . A A . 35 ARG CZ 1 1
11 24873 1 1 35 ARG H H -1.631 3.261 -6.423 1.00 . A A . 35 ARG H 1 1
11 24874 1 1 35 ARG HA H -2.221 3.799 -3.540 1.00 . A A . 35 ARG HA 1 1
11 24875 1 1 35 ARG HB2 H -4.236 4.045 -4.947 1.00 . A A . 35 ARG HB2 1 1
11 24876 1 1 35 ARG HB3 H -3.987 2.420 -5.586 1.00 . A A . 35 ARG HB3 1 1
11 24877 1 1 35 ARG HD2 H -4.918 4.355 -2.550 1.00 . A A . 35 ARG HD2 1 1
11 24878 1 1 35 ARG HD3 H -6.189 3.903 -3.686 1.00 . A A . 35 ARG HD3 1 1
11 24879 1 1 35 ARG HE H -5.970 2.132 -1.359 1.00 . A A . 35 ARG HE 1 1
11 24880 1 1 35 ARG HG2 H -5.187 1.627 -3.854 1.00 . A A . 35 ARG HG2 1 1
11 24881 1 1 35 ARG HG3 H -3.884 2.150 -2.785 1.00 . A A . 35 ARG HG3 1 1
11 24882 1 1 35 ARG HH11 H -6.900 5.327 -2.019 1.00 . A A . 35 ARG HH11 1 1
11 24883 1 1 35 ARG HH12 H -8.474 5.183 -1.312 1.00 . A A . 35 ARG HH12 1 1
11 24884 1 1 35 ARG HH21 H -8.203 1.769 -0.761 1.00 . A A . 35 ARG HH21 1 1
11 24885 1 1 35 ARG HH22 H -9.213 3.167 -0.598 1.00 . A A . 35 ARG HH22 1 1
11 24886 1 1 35 ARG N N -1.629 3.733 -5.565 1.00 . A A . 35 ARG N 1 1
11 24887 1 1 35 ARG NE N -6.298 2.938 -1.810 1.00 . A A . 35 ARG NE 1 1
11 24888 1 1 35 ARG NH1 N -7.614 4.765 -1.602 1.00 . A A . 35 ARG NH1 1 1
11 24889 1 1 35 ARG NH2 N -8.352 2.750 -0.888 1.00 . A A . 35 ARG NH2 1 1
11 24890 1 1 35 ARG O O -1.624 0.952 -4.975 1.00 . A A . 35 ARG O 1 1
11 24891 1 1 36 LEU C C -1.926 -0.945 -3.025 1.00 . A A . 36 LEU C 1 1
11 24892 1 1 36 LEU CA C -0.998 0.147 -2.484 1.00 . A A . 36 LEU CA 1 1
11 24893 1 1 36 LEU CB C -0.897 0.039 -0.962 1.00 . A A . 36 LEU CB 1 1
11 24894 1 1 36 LEU CD1 C 0.473 0.756 1.004 1.00 . A A . 36 LEU CD1 1 1
11 24895 1 1 36 LEU CD2 C 1.325 1.146 -1.309 1.00 . A A . 36 LEU CD2 1 1
11 24896 1 1 36 LEU CG C 0.071 1.102 -0.431 1.00 . A A . 36 LEU CG 1 1
11 24897 1 1 36 LEU H H -1.692 2.158 -2.149 1.00 . A A . 36 LEU H 1 1
11 24898 1 1 36 LEU HA H -0.015 0.028 -2.917 1.00 . A A . 36 LEU HA 1 1
11 24899 1 1 36 LEU HB2 H -1.874 0.195 -0.527 1.00 . A A . 36 LEU HB2 1 1
11 24900 1 1 36 LEU HB3 H -0.535 -0.941 -0.692 1.00 . A A . 36 LEU HB3 1 1
11 24901 1 1 36 LEU HD11 H 0.336 -0.303 1.171 1.00 . A A . 36 LEU HD11 1 1
11 24902 1 1 36 LEU HD12 H 1.509 1.015 1.160 1.00 . A A . 36 LEU HD12 1 1
11 24903 1 1 36 LEU HD13 H -0.145 1.312 1.694 1.00 . A A . 36 LEU HD13 1 1
11 24904 1 1 36 LEU HD21 H 1.770 0.163 -1.351 1.00 . A A . 36 LEU HD21 1 1
11 24905 1 1 36 LEU HD22 H 1.056 1.462 -2.306 1.00 . A A . 36 LEU HD22 1 1
11 24906 1 1 36 LEU HD23 H 2.035 1.844 -0.890 1.00 . A A . 36 LEU HD23 1 1
11 24907 1 1 36 LEU HG H -0.414 2.068 -0.444 1.00 . A A . 36 LEU HG 1 1
11 24908 1 1 36 LEU N N -1.539 1.486 -2.847 1.00 . A A . 36 LEU N 1 1
11 24909 1 1 36 LEU O O -3.132 -0.869 -2.897 1.00 . A A . 36 LEU O 1 1
11 24910 1 1 37 LEU C C -2.415 -4.161 -3.175 1.00 . A A . 37 LEU C 1 1
11 24911 1 1 37 LEU CA C -2.215 -3.045 -4.208 1.00 . A A . 37 LEU CA 1 1
11 24912 1 1 37 LEU CB C -1.522 -3.628 -5.442 1.00 . A A . 37 LEU CB 1 1
11 24913 1 1 37 LEU CD1 C -1.145 -3.226 -7.878 1.00 . A A . 37 LEU CD1 1 1
11 24914 1 1 37 LEU CD2 C -3.453 -3.667 -7.028 1.00 . A A . 37 LEU CD2 1 1
11 24915 1 1 37 LEU CG C -2.110 -3.006 -6.710 1.00 . A A . 37 LEU CG 1 1
11 24916 1 1 37 LEU H H -0.397 -1.988 -3.742 1.00 . A A . 37 LEU H 1 1
11 24917 1 1 37 LEU HA H -3.175 -2.646 -4.495 1.00 . A A . 37 LEU HA 1 1
11 24918 1 1 37 LEU HB2 H -0.464 -3.416 -5.393 1.00 . A A . 37 LEU HB2 1 1
11 24919 1 1 37 LEU HB3 H -1.673 -4.696 -5.465 1.00 . A A . 37 LEU HB3 1 1
11 24920 1 1 37 LEU HD11 H -0.133 -3.269 -7.505 1.00 . A A . 37 LEU HD11 1 1
11 24921 1 1 37 LEU HD12 H -1.387 -4.154 -8.374 1.00 . A A . 37 LEU HD12 1 1
11 24922 1 1 37 LEU HD13 H -1.236 -2.409 -8.579 1.00 . A A . 37 LEU HD13 1 1
11 24923 1 1 37 LEU HD21 H -3.683 -4.400 -6.268 1.00 . A A . 37 LEU HD21 1 1
11 24924 1 1 37 LEU HD22 H -4.228 -2.916 -7.050 1.00 . A A . 37 LEU HD22 1 1
11 24925 1 1 37 LEU HD23 H -3.396 -4.153 -7.991 1.00 . A A . 37 LEU HD23 1 1
11 24926 1 1 37 LEU HG H -2.254 -1.946 -6.557 1.00 . A A . 37 LEU HG 1 1
11 24927 1 1 37 LEU N N -1.371 -1.953 -3.642 1.00 . A A . 37 LEU N 1 1
11 24928 1 1 37 LEU O O -1.542 -4.454 -2.383 1.00 . A A . 37 LEU O 1 1
11 24929 1 1 38 LEU C C -3.840 -5.428 -0.805 1.00 . A A . 38 LEU C 1 1
11 24930 1 1 38 LEU CA C -3.827 -5.923 -2.255 1.00 . A A . 38 LEU CA 1 1
11 24931 1 1 38 LEU CB C -2.744 -6.993 -2.413 1.00 . A A . 38 LEU CB 1 1
11 24932 1 1 38 LEU CD1 C -1.899 -8.793 -3.927 1.00 . A A . 38 LEU CD1 1 1
11 24933 1 1 38 LEU CD2 C -4.281 -8.808 -3.177 1.00 . A A . 38 LEU CD2 1 1
11 24934 1 1 38 LEU CG C -3.103 -7.916 -3.578 1.00 . A A . 38 LEU CG 1 1
11 24935 1 1 38 LEU H H -4.233 -4.554 -3.869 1.00 . A A . 38 LEU H 1 1
11 24936 1 1 38 LEU HA H -4.786 -6.357 -2.488 1.00 . A A . 38 LEU HA 1 1
11 24937 1 1 38 LEU HB2 H -1.794 -6.518 -2.610 1.00 . A A . 38 LEU HB2 1 1
11 24938 1 1 38 LEU HB3 H -2.675 -7.574 -1.505 1.00 . A A . 38 LEU HB3 1 1
11 24939 1 1 38 LEU HD11 H -1.608 -9.366 -3.059 1.00 . A A . 38 LEU HD11 1 1
11 24940 1 1 38 LEU HD12 H -2.162 -9.464 -4.730 1.00 . A A . 38 LEU HD12 1 1
11 24941 1 1 38 LEU HD13 H -1.075 -8.165 -4.236 1.00 . A A . 38 LEU HD13 1 1
11 24942 1 1 38 LEU HD21 H -4.209 -9.049 -2.126 1.00 . A A . 38 LEU HD21 1 1
11 24943 1 1 38 LEU HD22 H -5.209 -8.285 -3.362 1.00 . A A . 38 LEU HD22 1 1
11 24944 1 1 38 LEU HD23 H -4.260 -9.717 -3.758 1.00 . A A . 38 LEU HD23 1 1
11 24945 1 1 38 LEU HG H -3.376 -7.321 -4.438 1.00 . A A . 38 LEU HG 1 1
11 24946 1 1 38 LEU N N -3.555 -4.801 -3.204 1.00 . A A . 38 LEU N 1 1
11 24947 1 1 38 LEU O O -3.534 -6.169 0.108 1.00 . A A . 38 LEU O 1 1
11 24948 1 1 39 VAL C C -5.367 -2.680 1.000 1.00 . A A . 39 VAL C 1 1
11 24949 1 1 39 VAL CA C -4.235 -3.696 0.834 1.00 . A A . 39 VAL CA 1 1
11 24950 1 1 39 VAL CB C -2.901 -3.032 1.182 1.00 . A A . 39 VAL CB 1 1
11 24951 1 1 39 VAL CG1 C -1.748 -3.926 0.721 1.00 . A A . 39 VAL CG1 1 1
11 24952 1 1 39 VAL CG2 C -2.806 -1.676 0.480 1.00 . A A . 39 VAL CG2 1 1
11 24953 1 1 39 VAL H H -4.457 -3.607 -1.312 1.00 . A A . 39 VAL H 1 1
11 24954 1 1 39 VAL HA H -4.403 -4.527 1.503 1.00 . A A . 39 VAL HA 1 1
11 24955 1 1 39 VAL HB H -2.838 -2.890 2.251 1.00 . A A . 39 VAL HB 1 1
11 24956 1 1 39 VAL HG11 H -1.879 -4.919 1.126 1.00 . A A . 39 VAL HG11 1 1
11 24957 1 1 39 VAL HG12 H -1.740 -3.975 -0.357 1.00 . A A . 39 VAL HG12 1 1
11 24958 1 1 39 VAL HG13 H -0.812 -3.516 1.069 1.00 . A A . 39 VAL HG13 1 1
11 24959 1 1 39 VAL HG21 H -3.652 -1.066 0.761 1.00 . A A . 39 VAL HG21 1 1
11 24960 1 1 39 VAL HG22 H -1.892 -1.183 0.773 1.00 . A A . 39 VAL HG22 1 1
11 24961 1 1 39 VAL HG23 H -2.809 -1.824 -0.590 1.00 . A A . 39 VAL HG23 1 1
11 24962 1 1 39 VAL N N -4.202 -4.196 -0.572 1.00 . A A . 39 VAL N 1 1
11 24963 1 1 39 VAL O O -6.027 -2.307 0.050 1.00 . A A . 39 VAL O 1 1
11 24964 1 1 40 ASP C C -6.388 -0.477 3.737 1.00 . A A . 40 ASP C 1 1
11 24965 1 1 40 ASP CA C -6.679 -1.241 2.445 1.00 . A A . 40 ASP CA 1 1
11 24966 1 1 40 ASP CB C -8.016 -1.971 2.577 1.00 . A A . 40 ASP CB 1 1
11 24967 1 1 40 ASP CG C -9.093 -0.986 3.034 1.00 . A A . 40 ASP CG 1 1
11 24968 1 1 40 ASP H H -5.049 -2.548 2.954 1.00 . A A . 40 ASP H 1 1
11 24969 1 1 40 ASP HA H -6.726 -0.548 1.617 1.00 . A A . 40 ASP HA 1 1
11 24970 1 1 40 ASP HB2 H -8.293 -2.390 1.620 1.00 . A A . 40 ASP HB2 1 1
11 24971 1 1 40 ASP HB3 H -7.924 -2.763 3.303 1.00 . A A . 40 ASP HB3 1 1
11 24972 1 1 40 ASP N N -5.594 -2.232 2.205 1.00 . A A . 40 ASP N 1 1
11 24973 1 1 40 ASP O O -6.077 -1.060 4.757 1.00 . A A . 40 ASP O 1 1
11 24974 1 1 40 ASP OD1 O -9.068 0.145 2.575 1.00 . A A . 40 ASP OD1 1 1
11 24975 1 1 40 ASP OD2 O -9.925 -1.378 3.836 1.00 . A A . 40 ASP OD2 1 1
11 24976 1 1 41 THR C C -7.542 2.102 5.527 1.00 . A A . 41 THR C 1 1
11 24977 1 1 41 THR CA C -6.215 1.625 4.931 1.00 . A A . 41 THR CA 1 1
11 24978 1 1 41 THR CB C -5.347 2.834 4.569 1.00 . A A . 41 THR CB 1 1
11 24979 1 1 41 THR CG2 C -3.888 2.394 4.437 1.00 . A A . 41 THR CG2 1 1
11 24980 1 1 41 THR H H -6.737 1.275 2.870 1.00 . A A . 41 THR H 1 1
11 24981 1 1 41 THR HA H -5.696 1.010 5.651 1.00 . A A . 41 THR HA 1 1
11 24982 1 1 41 THR HB H -5.425 3.579 5.344 1.00 . A A . 41 THR HB 1 1
11 24983 1 1 41 THR HG1 H -5.290 4.183 3.169 1.00 . A A . 41 THR HG1 1 1
11 24984 1 1 41 THR HG21 H -3.791 1.367 4.753 1.00 . A A . 41 THR HG21 1 1
11 24985 1 1 41 THR HG22 H -3.576 2.485 3.407 1.00 . A A . 41 THR HG22 1 1
11 24986 1 1 41 THR HG23 H -3.265 3.021 5.058 1.00 . A A . 41 THR HG23 1 1
11 24987 1 1 41 THR N N -6.486 0.824 3.703 1.00 . A A . 41 THR N 1 1
11 24988 1 1 41 THR O O -8.555 2.104 4.856 1.00 . A A . 41 THR O 1 1
11 24989 1 1 41 THR OG1 O -5.793 3.382 3.336 1.00 . A A . 41 THR OG1 1 1
11 24990 1 1 42 PRO C C -9.057 4.399 7.064 1.00 . A A . 42 PRO C 1 1
11 24991 1 1 42 PRO CA C -8.685 2.986 7.523 1.00 . A A . 42 PRO CA 1 1
11 24992 1 1 42 PRO CB C -8.215 2.992 8.975 1.00 . A A . 42 PRO CB 1 1
11 24993 1 1 42 PRO CD C -6.252 2.490 7.598 1.00 . A A . 42 PRO CD 1 1
11 24994 1 1 42 PRO CG C -6.691 3.117 8.924 1.00 . A A . 42 PRO CG 1 1
11 24995 1 1 42 PRO HA H -9.518 2.313 7.405 1.00 . A A . 42 PRO HA 1 1
11 24996 1 1 42 PRO HB2 H -8.645 3.834 9.501 1.00 . A A . 42 PRO HB2 1 1
11 24997 1 1 42 PRO HB3 H -8.489 2.068 9.460 1.00 . A A . 42 PRO HB3 1 1
11 24998 1 1 42 PRO HD2 H -5.481 3.091 7.133 1.00 . A A . 42 PRO HD2 1 1
11 24999 1 1 42 PRO HD3 H -5.908 1.479 7.751 1.00 . A A . 42 PRO HD3 1 1
11 25000 1 1 42 PRO HG2 H -6.404 4.159 8.959 1.00 . A A . 42 PRO HG2 1 1
11 25001 1 1 42 PRO HG3 H -6.246 2.580 9.747 1.00 . A A . 42 PRO HG3 1 1
11 25002 1 1 42 PRO N N -7.495 2.491 6.773 1.00 . A A . 42 PRO N 1 1
11 25003 1 1 42 PRO O O -8.250 5.306 7.098 1.00 . A A . 42 PRO O 1 1
11 25004 1 1 43 GLU C C -10.512 6.955 7.301 1.00 . A A . 43 GLU C 1 1
11 25005 1 1 43 GLU CA C -10.699 5.941 6.170 1.00 . A A . 43 GLU CA 1 1
11 25006 1 1 43 GLU CB C -12.173 5.899 5.765 1.00 . A A . 43 GLU CB 1 1
11 25007 1 1 43 GLU CD C -12.906 3.583 5.177 1.00 . A A . 43 GLU CD 1 1
11 25008 1 1 43 GLU CG C -12.361 4.901 4.622 1.00 . A A . 43 GLU CG 1 1
11 25009 1 1 43 GLU H H -10.909 3.843 6.612 1.00 . A A . 43 GLU H 1 1
11 25010 1 1 43 GLU HA H -10.101 6.234 5.320 1.00 . A A . 43 GLU HA 1 1
11 25011 1 1 43 GLU HB2 H -12.770 5.592 6.613 1.00 . A A . 43 GLU HB2 1 1
11 25012 1 1 43 GLU HB3 H -12.485 6.879 5.441 1.00 . A A . 43 GLU HB3 1 1
11 25013 1 1 43 GLU HG2 H -13.058 5.305 3.903 1.00 . A A . 43 GLU HG2 1 1
11 25014 1 1 43 GLU HG3 H -11.412 4.720 4.142 1.00 . A A . 43 GLU HG3 1 1
11 25015 1 1 43 GLU N N -10.274 4.589 6.633 1.00 . A A . 43 GLU N 1 1
11 25016 1 1 43 GLU O O -10.650 6.635 8.465 1.00 . A A . 43 GLU O 1 1
11 25017 1 1 43 GLU OE1 O -13.971 3.610 5.773 1.00 . A A . 43 GLU OE1 1 1
11 25018 1 1 43 GLU OE2 O -12.249 2.571 4.998 1.00 . A A . 43 GLU OE2 1 1
11 25019 1 1 44 THR C C -10.547 10.553 7.517 1.00 . A A . 44 THR C 1 1
11 25020 1 1 44 THR CA C -10.008 9.212 8.018 1.00 . A A . 44 THR CA 1 1
11 25021 1 1 44 THR CB C -8.517 9.346 8.334 1.00 . A A . 44 THR CB 1 1
11 25022 1 1 44 THR CG2 C -7.923 7.962 8.600 1.00 . A A . 44 THR CG2 1 1
11 25023 1 1 44 THR H H -10.096 8.414 6.020 1.00 . A A . 44 THR H 1 1
11 25024 1 1 44 THR HA H -10.541 8.922 8.912 1.00 . A A . 44 THR HA 1 1
11 25025 1 1 44 THR HB H -8.388 9.963 9.211 1.00 . A A . 44 THR HB 1 1
11 25026 1 1 44 THR HG1 H -6.909 9.921 7.402 1.00 . A A . 44 THR HG1 1 1
11 25027 1 1 44 THR HG21 H -8.222 7.286 7.812 1.00 . A A . 44 THR HG21 1 1
11 25028 1 1 44 THR HG22 H -6.845 8.032 8.624 1.00 . A A . 44 THR HG22 1 1
11 25029 1 1 44 THR HG23 H -8.282 7.591 9.548 1.00 . A A . 44 THR HG23 1 1
11 25030 1 1 44 THR N N -10.201 8.176 6.965 1.00 . A A . 44 THR N 1 1
11 25031 1 1 44 THR O O -10.251 11.597 8.064 1.00 . A A . 44 THR O 1 1
11 25032 1 1 44 THR OG1 O -7.853 9.946 7.230 1.00 . A A . 44 THR OG1 1 1
11 25033 1 1 45 LYS C C -13.398 11.867 6.230 1.00 . A A . 45 LYS C 1 1
11 25034 1 1 45 LYS CA C -11.896 11.807 5.944 1.00 . A A . 45 LYS CA 1 1
11 25035 1 1 45 LYS CB C -11.663 11.872 4.434 1.00 . A A . 45 LYS CB 1 1
11 25036 1 1 45 LYS CD C -12.778 10.927 2.407 1.00 . A A . 45 LYS CD 1 1
11 25037 1 1 45 LYS CE C -12.350 9.861 1.397 1.00 . A A . 45 LYS CE 1 1
11 25038 1 1 45 LYS CG C -12.190 10.594 3.780 1.00 . A A . 45 LYS CG 1 1
11 25039 1 1 45 LYS H H -11.567 9.681 6.053 1.00 . A A . 45 LYS H 1 1
11 25040 1 1 45 LYS HA H -11.406 12.643 6.420 1.00 . A A . 45 LYS HA 1 1
11 25041 1 1 45 LYS HB2 H -12.182 12.726 4.024 1.00 . A A . 45 LYS HB2 1 1
11 25042 1 1 45 LYS HB3 H -10.605 11.965 4.237 1.00 . A A . 45 LYS HB3 1 1
11 25043 1 1 45 LYS HD2 H -13.857 10.948 2.474 1.00 . A A . 45 LYS HD2 1 1
11 25044 1 1 45 LYS HD3 H -12.417 11.891 2.086 1.00 . A A . 45 LYS HD3 1 1
11 25045 1 1 45 LYS HE2 H -11.606 10.275 0.732 1.00 . A A . 45 LYS HE2 1 1
11 25046 1 1 45 LYS HE3 H -11.933 9.014 1.920 1.00 . A A . 45 LYS HE3 1 1
11 25047 1 1 45 LYS HG2 H -11.380 9.888 3.664 1.00 . A A . 45 LYS HG2 1 1
11 25048 1 1 45 LYS HG3 H -12.958 10.160 4.403 1.00 . A A . 45 LYS HG3 1 1
11 25049 1 1 45 LYS HZ1 H -14.370 9.388 1.224 1.00 . A A . 45 LYS HZ1 1 1
11 25050 1 1 45 LYS HZ2 H -13.703 10.096 -0.169 1.00 . A A . 45 LYS HZ2 1 1
11 25051 1 1 45 LYS HZ3 H -13.357 8.479 0.208 1.00 . A A . 45 LYS HZ3 1 1
11 25052 1 1 45 LYS N N -11.338 10.534 6.479 1.00 . A A . 45 LYS N 1 1
11 25053 1 1 45 LYS NZ N -13.535 9.423 0.605 1.00 . A A . 45 LYS NZ 1 1
11 25054 1 1 45 LYS O O -14.013 12.912 6.157 1.00 . A A . 45 LYS O 1 1
11 25055 1 1 46 HIS C C -15.803 11.946 7.733 1.00 . A A . 46 HIS C 1 1
11 25056 1 1 46 HIS CA C -15.453 10.743 6.849 1.00 . A A . 46 HIS CA 1 1
11 25057 1 1 46 HIS CB C -15.815 9.450 7.584 1.00 . A A . 46 HIS CB 1 1
11 25058 1 1 46 HIS CD2 C -18.204 9.371 6.497 1.00 . A A . 46 HIS CD2 1 1
11 25059 1 1 46 HIS CE1 C -18.301 7.242 6.103 1.00 . A A . 46 HIS CE1 1 1
11 25060 1 1 46 HIS CG C -17.023 8.830 6.940 1.00 . A A . 46 HIS CG 1 1
11 25061 1 1 46 HIS H H -13.478 9.919 6.610 1.00 . A A . 46 HIS H 1 1
11 25062 1 1 46 HIS HA H -16.006 10.796 5.924 1.00 . A A . 46 HIS HA 1 1
11 25063 1 1 46 HIS HB2 H -14.984 8.762 7.531 1.00 . A A . 46 HIS HB2 1 1
11 25064 1 1 46 HIS HB3 H -16.033 9.672 8.618 1.00 . A A . 46 HIS HB3 1 1
11 25065 1 1 46 HIS HD1 H -16.421 6.800 6.878 1.00 . A A . 46 HIS HD1 1 1
11 25066 1 1 46 HIS HD2 H -18.468 10.416 6.549 1.00 . A A . 46 HIS HD2 1 1
11 25067 1 1 46 HIS HE1 H -18.644 6.267 5.788 1.00 . A A . 46 HIS HE1 1 1
11 25068 1 1 46 HIS N N -13.993 10.752 6.556 1.00 . A A . 46 HIS N 1 1
11 25069 1 1 46 HIS ND1 N -17.107 7.472 6.679 1.00 . A A . 46 HIS ND1 1 1
11 25070 1 1 46 HIS NE2 N -19.010 8.366 5.969 1.00 . A A . 46 HIS NE2 1 1
11 25071 1 1 46 HIS O O -15.532 11.938 8.918 1.00 . A A . 46 HIS O 1 1
11 25072 1 1 47 PRO C C -18.024 13.940 8.719 1.00 . A A . 47 PRO C 1 1
11 25073 1 1 47 PRO CA C -16.808 14.199 7.827 1.00 . A A . 47 PRO CA 1 1
11 25074 1 1 47 PRO CB C -17.164 15.146 6.683 1.00 . A A . 47 PRO CB 1 1
11 25075 1 1 47 PRO CD C -16.732 12.960 5.677 1.00 . A A . 47 PRO CD 1 1
11 25076 1 1 47 PRO CG C -17.533 14.252 5.500 1.00 . A A . 47 PRO CG 1 1
11 25077 1 1 47 PRO HA H -15.990 14.603 8.403 1.00 . A A . 47 PRO HA 1 1
11 25078 1 1 47 PRO HB2 H -18.005 15.765 6.964 1.00 . A A . 47 PRO HB2 1 1
11 25079 1 1 47 PRO HB3 H -16.314 15.759 6.428 1.00 . A A . 47 PRO HB3 1 1
11 25080 1 1 47 PRO HD2 H -17.336 12.101 5.414 1.00 . A A . 47 PRO HD2 1 1
11 25081 1 1 47 PRO HD3 H -15.829 12.986 5.086 1.00 . A A . 47 PRO HD3 1 1
11 25082 1 1 47 PRO HG2 H -18.594 14.041 5.512 1.00 . A A . 47 PRO HG2 1 1
11 25083 1 1 47 PRO HG3 H -17.257 14.728 4.573 1.00 . A A . 47 PRO HG3 1 1
11 25084 1 1 47 PRO N N -16.394 12.947 7.129 1.00 . A A . 47 PRO N 1 1
11 25085 1 1 47 PRO O O -19.133 14.316 8.397 1.00 . A A . 47 PRO O 1 1
11 25086 1 1 48 LYS C C -18.465 12.205 11.949 1.00 . A A . 48 LYS C 1 1
11 25087 1 1 48 LYS CA C -18.965 13.013 10.751 1.00 . A A . 48 LYS CA 1 1
11 25088 1 1 48 LYS CB C -20.030 12.207 10.004 1.00 . A A . 48 LYS CB 1 1
11 25089 1 1 48 LYS CD C -22.503 12.037 9.695 1.00 . A A . 48 LYS CD 1 1
11 25090 1 1 48 LYS CE C -22.905 10.577 9.909 1.00 . A A . 48 LYS CE 1 1
11 25091 1 1 48 LYS CG C -21.390 12.409 10.676 1.00 . A A . 48 LYS CG 1 1
11 25092 1 1 48 LYS H H -16.920 13.006 10.078 1.00 . A A . 48 LYS H 1 1
11 25093 1 1 48 LYS HA H -19.393 13.944 11.096 1.00 . A A . 48 LYS HA 1 1
11 25094 1 1 48 LYS HB2 H -20.081 12.542 8.978 1.00 . A A . 48 LYS HB2 1 1
11 25095 1 1 48 LYS HB3 H -19.771 11.160 10.029 1.00 . A A . 48 LYS HB3 1 1
11 25096 1 1 48 LYS HD2 H -23.358 12.676 9.863 1.00 . A A . 48 LYS HD2 1 1
11 25097 1 1 48 LYS HD3 H -22.149 12.167 8.683 1.00 . A A . 48 LYS HD3 1 1
11 25098 1 1 48 LYS HE2 H -22.975 10.079 8.953 1.00 . A A . 48 LYS HE2 1 1
11 25099 1 1 48 LYS HE3 H -22.162 10.086 10.518 1.00 . A A . 48 LYS HE3 1 1
11 25100 1 1 48 LYS HG2 H -21.455 11.778 11.552 1.00 . A A . 48 LYS HG2 1 1
11 25101 1 1 48 LYS HG3 H -21.499 13.443 10.966 1.00 . A A . 48 LYS HG3 1 1
11 25102 1 1 48 LYS HZ1 H -24.820 11.310 10.273 1.00 . A A . 48 LYS HZ1 1 1
11 25103 1 1 48 LYS HZ2 H -24.694 9.619 10.376 1.00 . A A . 48 LYS HZ2 1 1
11 25104 1 1 48 LYS HZ3 H -24.084 10.597 11.624 1.00 . A A . 48 LYS HZ3 1 1
11 25105 1 1 48 LYS N N -17.824 13.299 9.838 1.00 . A A . 48 LYS N 1 1
11 25106 1 1 48 LYS NZ N -24.226 10.522 10.598 1.00 . A A . 48 LYS NZ 1 1
11 25107 1 1 48 LYS O O -18.539 12.641 13.081 1.00 . A A . 48 LYS O 1 1
11 25108 1 1 49 LYS C C -16.023 9.726 12.521 1.00 . A A . 49 LYS C 1 1
11 25109 1 1 49 LYS CA C -17.448 10.189 12.832 1.00 . A A . 49 LYS CA 1 1
11 25110 1 1 49 LYS CB C -18.356 8.969 13.005 1.00 . A A . 49 LYS CB 1 1
11 25111 1 1 49 LYS CD C -19.377 7.711 14.910 1.00 . A A . 49 LYS CD 1 1
11 25112 1 1 49 LYS CE C -19.626 8.230 16.329 1.00 . A A . 49 LYS CE 1 1
11 25113 1 1 49 LYS CG C -18.084 8.320 14.364 1.00 . A A . 49 LYS CG 1 1
11 25114 1 1 49 LYS H H -17.903 10.696 10.788 1.00 . A A . 49 LYS H 1 1
11 25115 1 1 49 LYS HA H -17.448 10.769 13.743 1.00 . A A . 49 LYS HA 1 1
11 25116 1 1 49 LYS HB2 H -19.389 9.279 12.952 1.00 . A A . 49 LYS HB2 1 1
11 25117 1 1 49 LYS HB3 H -18.153 8.255 12.221 1.00 . A A . 49 LYS HB3 1 1
11 25118 1 1 49 LYS HD2 H -20.204 7.991 14.273 1.00 . A A . 49 LYS HD2 1 1
11 25119 1 1 49 LYS HD3 H -19.287 6.636 14.933 1.00 . A A . 49 LYS HD3 1 1
11 25120 1 1 49 LYS HE2 H -19.857 7.400 16.979 1.00 . A A . 49 LYS HE2 1 1
11 25121 1 1 49 LYS HE3 H -18.741 8.734 16.688 1.00 . A A . 49 LYS HE3 1 1
11 25122 1 1 49 LYS HG2 H -17.340 7.545 14.249 1.00 . A A . 49 LYS HG2 1 1
11 25123 1 1 49 LYS HG3 H -17.722 9.068 15.053 1.00 . A A . 49 LYS HG3 1 1
11 25124 1 1 49 LYS HZ1 H -20.938 9.512 15.342 1.00 . A A . 49 LYS HZ1 1 1
11 25125 1 1 49 LYS HZ2 H -21.623 8.709 16.674 1.00 . A A . 49 LYS HZ2 1 1
11 25126 1 1 49 LYS HZ3 H -20.549 10.001 16.919 1.00 . A A . 49 LYS HZ3 1 1
11 25127 1 1 49 LYS N N -17.954 11.027 11.708 1.00 . A A . 49 LYS N 1 1
11 25128 1 1 49 LYS NZ N -20.770 9.185 16.315 1.00 . A A . 49 LYS NZ 1 1
11 25129 1 1 49 LYS O O -15.169 9.691 13.386 1.00 . A A . 49 LYS O 1 1
11 25130 1 1 50 GLY C C -13.976 7.750 11.833 1.00 . A A . 50 GLY C 1 1
11 25131 1 1 50 GLY CA C -14.386 8.915 10.929 1.00 . A A . 50 GLY CA 1 1
11 25132 1 1 50 GLY H H -16.459 9.409 10.609 1.00 . A A . 50 GLY H 1 1
11 25133 1 1 50 GLY HA2 H -14.377 8.593 9.897 1.00 . A A . 50 GLY HA2 1 1
11 25134 1 1 50 GLY HA3 H -13.688 9.728 11.059 1.00 . A A . 50 GLY HA3 1 1
11 25135 1 1 50 GLY N N -15.757 9.373 11.292 1.00 . A A . 50 GLY N 1 1
11 25136 1 1 50 GLY O O -14.796 6.957 12.250 1.00 . A A . 50 GLY O 1 1
11 25137 1 1 51 VAL C C -11.733 7.098 14.336 1.00 . A A . 51 VAL C 1 1
11 25138 1 1 51 VAL CA C -12.249 6.527 13.013 1.00 . A A . 51 VAL CA 1 1
11 25139 1 1 51 VAL CB C -11.121 5.765 12.313 1.00 . A A . 51 VAL CB 1 1
11 25140 1 1 51 VAL CG1 C -11.013 4.358 12.902 1.00 . A A . 51 VAL CG1 1 1
11 25141 1 1 51 VAL CG2 C -11.425 5.669 10.817 1.00 . A A . 51 VAL CG2 1 1
11 25142 1 1 51 VAL H H -12.067 8.291 11.789 1.00 . A A . 51 VAL H 1 1
11 25143 1 1 51 VAL HA H -13.070 5.855 13.207 1.00 . A A . 51 VAL HA 1 1
11 25144 1 1 51 VAL HB H -10.187 6.290 12.461 1.00 . A A . 51 VAL HB 1 1
11 25145 1 1 51 VAL HG11 H -11.932 4.108 13.409 1.00 . A A . 51 VAL HG11 1 1
11 25146 1 1 51 VAL HG12 H -10.834 3.648 12.108 1.00 . A A . 51 VAL HG12 1 1
11 25147 1 1 51 VAL HG13 H -10.193 4.324 13.606 1.00 . A A . 51 VAL HG13 1 1
11 25148 1 1 51 VAL HG21 H -11.598 6.659 10.420 1.00 . A A . 51 VAL HG21 1 1
11 25149 1 1 51 VAL HG22 H -10.586 5.218 10.307 1.00 . A A . 51 VAL HG22 1 1
11 25150 1 1 51 VAL HG23 H -12.306 5.062 10.667 1.00 . A A . 51 VAL HG23 1 1
11 25151 1 1 51 VAL N N -12.711 7.640 12.137 1.00 . A A . 51 VAL N 1 1
11 25152 1 1 51 VAL O O -10.828 7.909 14.363 1.00 . A A . 51 VAL O 1 1
11 25153 1 1 52 GLU C C -10.772 6.263 17.328 1.00 . A A . 52 GLU C 1 1
11 25154 1 1 52 GLU CA C -11.841 7.198 16.754 1.00 . A A . 52 GLU CA 1 1
11 25155 1 1 52 GLU CB C -13.029 7.267 17.717 1.00 . A A . 52 GLU CB 1 1
11 25156 1 1 52 GLU CD C -13.930 9.567 17.329 1.00 . A A . 52 GLU CD 1 1
11 25157 1 1 52 GLU CG C -14.159 8.075 17.076 1.00 . A A . 52 GLU CG 1 1
11 25158 1 1 52 GLU H H -13.027 6.025 15.391 1.00 . A A . 52 GLU H 1 1
11 25159 1 1 52 GLU HA H -11.423 8.186 16.627 1.00 . A A . 52 GLU HA 1 1
11 25160 1 1 52 GLU HB2 H -13.376 6.267 17.932 1.00 . A A . 52 GLU HB2 1 1
11 25161 1 1 52 GLU HB3 H -12.721 7.747 18.634 1.00 . A A . 52 GLU HB3 1 1
11 25162 1 1 52 GLU HG2 H -14.176 7.888 16.012 1.00 . A A . 52 GLU HG2 1 1
11 25163 1 1 52 GLU HG3 H -15.103 7.780 17.510 1.00 . A A . 52 GLU HG3 1 1
11 25164 1 1 52 GLU N N -12.300 6.680 15.434 1.00 . A A . 52 GLU N 1 1
11 25165 1 1 52 GLU O O -10.204 6.521 18.370 1.00 . A A . 52 GLU O 1 1
11 25166 1 1 52 GLU OE1 O -12.822 10.022 17.099 1.00 . A A . 52 GLU OE1 1 1
11 25167 1 1 52 GLU OE2 O -14.867 10.228 17.746 1.00 . A A . 52 GLU OE2 1 1
11 25168 1 1 53 LYS C C -8.133 4.500 16.457 1.00 . A A . 53 LYS C 1 1
11 25169 1 1 53 LYS CA C -9.462 4.232 17.166 1.00 . A A . 53 LYS CA 1 1
11 25170 1 1 53 LYS CB C -9.906 2.793 16.888 1.00 . A A . 53 LYS CB 1 1
11 25171 1 1 53 LYS CD C -11.393 2.345 18.846 1.00 . A A . 53 LYS CD 1 1
11 25172 1 1 53 LYS CE C -11.473 1.686 20.225 1.00 . A A . 53 LYS CE 1 1
11 25173 1 1 53 LYS CG C -10.037 2.034 18.210 1.00 . A A . 53 LYS CG 1 1
11 25174 1 1 53 LYS H H -10.962 4.987 15.817 1.00 . A A . 53 LYS H 1 1
11 25175 1 1 53 LYS HA H -9.339 4.372 18.229 1.00 . A A . 53 LYS HA 1 1
11 25176 1 1 53 LYS HB2 H -10.860 2.803 16.380 1.00 . A A . 53 LYS HB2 1 1
11 25177 1 1 53 LYS HB3 H -9.172 2.304 16.265 1.00 . A A . 53 LYS HB3 1 1
11 25178 1 1 53 LYS HD2 H -11.506 3.414 18.950 1.00 . A A . 53 LYS HD2 1 1
11 25179 1 1 53 LYS HD3 H -12.183 1.958 18.219 1.00 . A A . 53 LYS HD3 1 1
11 25180 1 1 53 LYS HE2 H -12.179 0.869 20.193 1.00 . A A . 53 LYS HE2 1 1
11 25181 1 1 53 LYS HE3 H -10.500 1.309 20.500 1.00 . A A . 53 LYS HE3 1 1
11 25182 1 1 53 LYS HG2 H -9.960 0.973 18.024 1.00 . A A . 53 LYS HG2 1 1
11 25183 1 1 53 LYS HG3 H -9.249 2.341 18.881 1.00 . A A . 53 LYS HG3 1 1
11 25184 1 1 53 LYS HZ1 H -12.412 3.470 20.750 1.00 . A A . 53 LYS HZ1 1 1
11 25185 1 1 53 LYS HZ2 H -12.566 2.237 21.910 1.00 . A A . 53 LYS HZ2 1 1
11 25186 1 1 53 LYS HZ3 H -11.094 3.067 21.737 1.00 . A A . 53 LYS HZ3 1 1
11 25187 1 1 53 LYS N N -10.494 5.179 16.655 1.00 . A A . 53 LYS N 1 1
11 25188 1 1 53 LYS NZ N -11.920 2.691 21.231 1.00 . A A . 53 LYS NZ 1 1
11 25189 1 1 53 LYS O O -7.206 5.031 17.035 1.00 . A A . 53 LYS O 1 1
11 25190 1 1 54 TYR C C -7.071 5.127 13.166 1.00 . A A . 54 TYR C 1 1
11 25191 1 1 54 TYR CA C -6.766 4.372 14.462 1.00 . A A . 54 TYR CA 1 1
11 25192 1 1 54 TYR CB C -6.114 3.029 14.126 1.00 . A A . 54 TYR CB 1 1
11 25193 1 1 54 TYR CD1 C -4.691 2.615 16.166 1.00 . A A . 54 TYR CD1 1 1
11 25194 1 1 54 TYR CD2 C -6.662 1.246 15.820 1.00 . A A . 54 TYR CD2 1 1
11 25195 1 1 54 TYR CE1 C -4.414 1.918 17.349 1.00 . A A . 54 TYR CE1 1 1
11 25196 1 1 54 TYR CE2 C -6.386 0.549 17.002 1.00 . A A . 54 TYR CE2 1 1
11 25197 1 1 54 TYR CG C -5.814 2.279 15.402 1.00 . A A . 54 TYR CG 1 1
11 25198 1 1 54 TYR CZ C -5.262 0.886 17.768 1.00 . A A . 54 TYR CZ 1 1
11 25199 1 1 54 TYR H H -8.794 3.710 14.760 1.00 . A A . 54 TYR H 1 1
11 25200 1 1 54 TYR HA H -6.093 4.957 15.070 1.00 . A A . 54 TYR HA 1 1
11 25201 1 1 54 TYR HB2 H -6.786 2.445 13.514 1.00 . A A . 54 TYR HB2 1 1
11 25202 1 1 54 TYR HB3 H -5.193 3.201 13.587 1.00 . A A . 54 TYR HB3 1 1
11 25203 1 1 54 TYR HD1 H -4.036 3.412 15.844 1.00 . A A . 54 TYR HD1 1 1
11 25204 1 1 54 TYR HD2 H -7.528 0.986 15.231 1.00 . A A . 54 TYR HD2 1 1
11 25205 1 1 54 TYR HE1 H -3.548 2.178 17.939 1.00 . A A . 54 TYR HE1 1 1
11 25206 1 1 54 TYR HE2 H -7.040 -0.248 17.326 1.00 . A A . 54 TYR HE2 1 1
11 25207 1 1 54 TYR HH H -5.710 -0.418 19.089 1.00 . A A . 54 TYR HH 1 1
11 25208 1 1 54 TYR N N -8.033 4.136 15.207 1.00 . A A . 54 TYR N 1 1
11 25209 1 1 54 TYR O O -6.770 4.667 12.083 1.00 . A A . 54 TYR O 1 1
11 25210 1 1 54 TYR OH O -4.990 0.199 18.933 1.00 . A A . 54 TYR OH 1 1
11 25211 1 1 55 GLY C C -6.704 7.397 11.288 1.00 . A A . 55 GLY C 1 1
11 25212 1 1 55 GLY CA C -7.995 7.063 12.040 1.00 . A A . 55 GLY CA 1 1
11 25213 1 1 55 GLY H H -7.907 6.635 14.150 1.00 . A A . 55 GLY H 1 1
11 25214 1 1 55 GLY HA2 H -8.644 6.478 11.403 1.00 . A A . 55 GLY HA2 1 1
11 25215 1 1 55 GLY HA3 H -8.493 7.980 12.317 1.00 . A A . 55 GLY HA3 1 1
11 25216 1 1 55 GLY N N -7.671 6.282 13.268 1.00 . A A . 55 GLY N 1 1
11 25217 1 1 55 GLY O O -6.335 6.712 10.356 1.00 . A A . 55 GLY O 1 1
11 25218 1 1 56 PRO C C -3.598 8.142 11.680 1.00 . A A . 56 PRO C 1 1
11 25219 1 1 56 PRO CA C -4.786 8.933 11.125 1.00 . A A . 56 PRO CA 1 1
11 25220 1 1 56 PRO CB C -4.725 10.391 11.571 1.00 . A A . 56 PRO CB 1 1
11 25221 1 1 56 PRO CD C -6.513 9.286 12.865 1.00 . A A . 56 PRO CD 1 1
11 25222 1 1 56 PRO CG C -5.563 10.491 12.851 1.00 . A A . 56 PRO CG 1 1
11 25223 1 1 56 PRO HA H -4.820 8.873 10.049 1.00 . A A . 56 PRO HA 1 1
11 25224 1 1 56 PRO HB2 H -3.700 10.674 11.771 1.00 . A A . 56 PRO HB2 1 1
11 25225 1 1 56 PRO HB3 H -5.146 11.031 10.810 1.00 . A A . 56 PRO HB3 1 1
11 25226 1 1 56 PRO HD2 H -6.421 8.744 13.797 1.00 . A A . 56 PRO HD2 1 1
11 25227 1 1 56 PRO HD3 H -7.532 9.604 12.708 1.00 . A A . 56 PRO HD3 1 1
11 25228 1 1 56 PRO HG2 H -4.915 10.463 13.717 1.00 . A A . 56 PRO HG2 1 1
11 25229 1 1 56 PRO HG3 H -6.135 11.405 12.847 1.00 . A A . 56 PRO HG3 1 1
11 25230 1 1 56 PRO N N -6.058 8.447 11.722 1.00 . A A . 56 PRO N 1 1
11 25231 1 1 56 PRO O O -3.151 8.369 12.787 1.00 . A A . 56 PRO O 1 1
11 25232 1 1 57 GLU C C -1.087 5.947 10.216 1.00 . A A . 57 GLU C 1 1
11 25233 1 1 57 GLU CA C -1.925 6.412 11.408 1.00 . A A . 57 GLU CA 1 1
11 25234 1 1 57 GLU CB C -2.437 5.195 12.179 1.00 . A A . 57 GLU CB 1 1
11 25235 1 1 57 GLU CD C -2.481 5.794 14.605 1.00 . A A . 57 GLU CD 1 1
11 25236 1 1 57 GLU CG C -1.689 5.079 13.509 1.00 . A A . 57 GLU CG 1 1
11 25237 1 1 57 GLU H H -3.456 7.046 10.030 1.00 . A A . 57 GLU H 1 1
11 25238 1 1 57 GLU HA H -1.316 7.021 12.060 1.00 . A A . 57 GLU HA 1 1
11 25239 1 1 57 GLU HB2 H -3.495 5.307 12.369 1.00 . A A . 57 GLU HB2 1 1
11 25240 1 1 57 GLU HB3 H -2.269 4.302 11.595 1.00 . A A . 57 GLU HB3 1 1
11 25241 1 1 57 GLU HG2 H -1.575 4.036 13.768 1.00 . A A . 57 GLU HG2 1 1
11 25242 1 1 57 GLU HG3 H -0.715 5.535 13.415 1.00 . A A . 57 GLU HG3 1 1
11 25243 1 1 57 GLU N N -3.083 7.215 10.921 1.00 . A A . 57 GLU N 1 1
11 25244 1 1 57 GLU O O 0.109 6.161 10.165 1.00 . A A . 57 GLU O 1 1
11 25245 1 1 57 GLU OE1 O -3.677 5.569 14.688 1.00 . A A . 57 GLU OE1 1 1
11 25246 1 1 57 GLU OE2 O -1.878 6.554 15.344 1.00 . A A . 57 GLU OE2 1 1
11 25247 1 1 58 ALA C C -0.440 6.034 7.266 1.00 . A A . 58 ALA C 1 1
11 25248 1 1 58 ALA CA C -0.938 4.832 8.070 1.00 . A A . 58 ALA CA 1 1
11 25249 1 1 58 ALA CB C -1.849 3.970 7.191 1.00 . A A . 58 ALA CB 1 1
11 25250 1 1 58 ALA H H -2.667 5.148 9.317 1.00 . A A . 58 ALA H 1 1
11 25251 1 1 58 ALA HA H -0.095 4.244 8.400 1.00 . A A . 58 ALA HA 1 1
11 25252 1 1 58 ALA HB1 H -2.207 3.127 7.763 1.00 . A A . 58 ALA HB1 1 1
11 25253 1 1 58 ALA HB2 H -2.688 4.561 6.855 1.00 . A A . 58 ALA HB2 1 1
11 25254 1 1 58 ALA HB3 H -1.292 3.616 6.336 1.00 . A A . 58 ALA HB3 1 1
11 25255 1 1 58 ALA N N -1.703 5.311 9.257 1.00 . A A . 58 ALA N 1 1
11 25256 1 1 58 ALA O O 0.478 5.928 6.477 1.00 . A A . 58 ALA O 1 1
11 25257 1 1 59 SER C C 0.812 8.781 7.152 1.00 . A A . 59 SER C 1 1
11 25258 1 1 59 SER CA C -0.596 8.385 6.704 1.00 . A A . 59 SER CA 1 1
11 25259 1 1 59 SER CB C -1.559 9.546 6.966 1.00 . A A . 59 SER CB 1 1
11 25260 1 1 59 SER H H -1.775 7.241 8.101 1.00 . A A . 59 SER H 1 1
11 25261 1 1 59 SER HA H -0.584 8.160 5.647 1.00 . A A . 59 SER HA 1 1
11 25262 1 1 59 SER HB2 H -1.001 10.417 7.266 1.00 . A A . 59 SER HB2 1 1
11 25263 1 1 59 SER HB3 H -2.106 9.769 6.059 1.00 . A A . 59 SER HB3 1 1
11 25264 1 1 59 SER HG H -3.163 9.848 8.023 1.00 . A A . 59 SER HG 1 1
11 25265 1 1 59 SER N N -1.038 7.178 7.459 1.00 . A A . 59 SER N 1 1
11 25266 1 1 59 SER O O 1.725 8.872 6.354 1.00 . A A . 59 SER O 1 1
11 25267 1 1 59 SER OG O -2.464 9.191 8.003 1.00 . A A . 59 SER OG 1 1
11 25268 1 1 60 ALA C C 3.322 8.250 8.713 1.00 . A A . 60 ALA C 1 1
11 25269 1 1 60 ALA CA C 2.348 9.412 8.916 1.00 . A A . 60 ALA CA 1 1
11 25270 1 1 60 ALA CB C 2.268 9.757 10.405 1.00 . A A . 60 ALA CB 1 1
11 25271 1 1 60 ALA H H 0.249 8.943 9.049 1.00 . A A . 60 ALA H 1 1
11 25272 1 1 60 ALA HA H 2.695 10.273 8.365 1.00 . A A . 60 ALA HA 1 1
11 25273 1 1 60 ALA HB1 H 1.314 10.218 10.616 1.00 . A A . 60 ALA HB1 1 1
11 25274 1 1 60 ALA HB2 H 2.370 8.856 10.989 1.00 . A A . 60 ALA HB2 1 1
11 25275 1 1 60 ALA HB3 H 3.062 10.444 10.658 1.00 . A A . 60 ALA HB3 1 1
11 25276 1 1 60 ALA N N 0.998 9.020 8.422 1.00 . A A . 60 ALA N 1 1
11 25277 1 1 60 ALA O O 4.503 8.447 8.507 1.00 . A A . 60 ALA O 1 1
11 25278 1 1 61 PHE C C 4.377 5.950 7.187 1.00 . A A . 61 PHE C 1 1
11 25279 1 1 61 PHE CA C 3.733 5.867 8.570 1.00 . A A . 61 PHE CA 1 1
11 25280 1 1 61 PHE CB C 2.919 4.577 8.677 1.00 . A A . 61 PHE CB 1 1
11 25281 1 1 61 PHE CD1 C 4.489 3.004 9.867 1.00 . A A . 61 PHE CD1 1 1
11 25282 1 1 61 PHE CD2 C 4.071 2.669 7.501 1.00 . A A . 61 PHE CD2 1 1
11 25283 1 1 61 PHE CE1 C 5.351 1.901 9.871 1.00 . A A . 61 PHE CE1 1 1
11 25284 1 1 61 PHE CE2 C 4.933 1.565 7.506 1.00 . A A . 61 PHE CE2 1 1
11 25285 1 1 61 PHE CG C 3.849 3.388 8.682 1.00 . A A . 61 PHE CG 1 1
11 25286 1 1 61 PHE CZ C 5.573 1.182 8.691 1.00 . A A . 61 PHE CZ 1 1
11 25287 1 1 61 PHE H H 1.879 6.905 8.930 1.00 . A A . 61 PHE H 1 1
11 25288 1 1 61 PHE HA H 4.502 5.873 9.324 1.00 . A A . 61 PHE HA 1 1
11 25289 1 1 61 PHE HB2 H 2.345 4.588 9.593 1.00 . A A . 61 PHE HB2 1 1
11 25290 1 1 61 PHE HB3 H 2.248 4.504 7.834 1.00 . A A . 61 PHE HB3 1 1
11 25291 1 1 61 PHE HD1 H 4.318 3.560 10.777 1.00 . A A . 61 PHE HD1 1 1
11 25292 1 1 61 PHE HD2 H 3.578 2.964 6.588 1.00 . A A . 61 PHE HD2 1 1
11 25293 1 1 61 PHE HE1 H 5.844 1.605 10.786 1.00 . A A . 61 PHE HE1 1 1
11 25294 1 1 61 PHE HE2 H 5.105 1.010 6.595 1.00 . A A . 61 PHE HE2 1 1
11 25295 1 1 61 PHE HZ H 6.237 0.330 8.694 1.00 . A A . 61 PHE HZ 1 1
11 25296 1 1 61 PHE N N 2.835 7.041 8.765 1.00 . A A . 61 PHE N 1 1
11 25297 1 1 61 PHE O O 5.579 6.070 7.053 1.00 . A A . 61 PHE O 1 1
11 25298 1 1 62 THR C C 4.788 7.329 4.561 1.00 . A A . 62 THR C 1 1
11 25299 1 1 62 THR CA C 4.139 5.960 4.778 1.00 . A A . 62 THR CA 1 1
11 25300 1 1 62 THR CB C 3.011 5.765 3.762 1.00 . A A . 62 THR CB 1 1
11 25301 1 1 62 THR CG2 C 3.559 5.954 2.348 1.00 . A A . 62 THR CG2 1 1
11 25302 1 1 62 THR H H 2.619 5.791 6.294 1.00 . A A . 62 THR H 1 1
11 25303 1 1 62 THR HA H 4.880 5.186 4.646 1.00 . A A . 62 THR HA 1 1
11 25304 1 1 62 THR HB H 2.233 6.490 3.943 1.00 . A A . 62 THR HB 1 1
11 25305 1 1 62 THR HG1 H 1.800 4.340 3.226 1.00 . A A . 62 THR HG1 1 1
11 25306 1 1 62 THR HG21 H 4.435 5.335 2.215 1.00 . A A . 62 THR HG21 1 1
11 25307 1 1 62 THR HG22 H 2.806 5.669 1.628 1.00 . A A . 62 THR HG22 1 1
11 25308 1 1 62 THR HG23 H 3.825 6.990 2.200 1.00 . A A . 62 THR HG23 1 1
11 25309 1 1 62 THR N N 3.583 5.886 6.158 1.00 . A A . 62 THR N 1 1
11 25310 1 1 62 THR O O 5.563 7.521 3.647 1.00 . A A . 62 THR O 1 1
11 25311 1 1 62 THR OG1 O 2.479 4.454 3.895 1.00 . A A . 62 THR OG1 1 1
11 25312 1 1 63 LYS C C 6.585 9.559 5.463 1.00 . A A . 63 LYS C 1 1
11 25313 1 1 63 LYS CA C 5.075 9.638 5.236 1.00 . A A . 63 LYS CA 1 1
11 25314 1 1 63 LYS CB C 4.450 10.593 6.254 1.00 . A A . 63 LYS CB 1 1
11 25315 1 1 63 LYS CD C 5.373 12.658 5.191 1.00 . A A . 63 LYS CD 1 1
11 25316 1 1 63 LYS CE C 5.161 14.162 5.375 1.00 . A A . 63 LYS CE 1 1
11 25317 1 1 63 LYS CG C 4.092 11.912 5.567 1.00 . A A . 63 LYS CG 1 1
11 25318 1 1 63 LYS H H 3.847 8.108 6.128 1.00 . A A . 63 LYS H 1 1
11 25319 1 1 63 LYS HA H 4.881 10.000 4.243 1.00 . A A . 63 LYS HA 1 1
11 25320 1 1 63 LYS HB2 H 3.557 10.145 6.659 1.00 . A A . 63 LYS HB2 1 1
11 25321 1 1 63 LYS HB3 H 5.152 10.782 7.052 1.00 . A A . 63 LYS HB3 1 1
11 25322 1 1 63 LYS HD2 H 6.181 12.327 5.828 1.00 . A A . 63 LYS HD2 1 1
11 25323 1 1 63 LYS HD3 H 5.619 12.455 4.160 1.00 . A A . 63 LYS HD3 1 1
11 25324 1 1 63 LYS HE2 H 4.288 14.472 4.820 1.00 . A A . 63 LYS HE2 1 1
11 25325 1 1 63 LYS HE3 H 5.019 14.380 6.423 1.00 . A A . 63 LYS HE3 1 1
11 25326 1 1 63 LYS HG2 H 3.518 11.709 4.674 1.00 . A A . 63 LYS HG2 1 1
11 25327 1 1 63 LYS HG3 H 3.508 12.523 6.239 1.00 . A A . 63 LYS HG3 1 1
11 25328 1 1 63 LYS HZ1 H 7.219 14.427 5.212 1.00 . A A . 63 LYS HZ1 1 1
11 25329 1 1 63 LYS HZ2 H 6.349 14.898 3.831 1.00 . A A . 63 LYS HZ2 1 1
11 25330 1 1 63 LYS HZ3 H 6.335 15.875 5.221 1.00 . A A . 63 LYS HZ3 1 1
11 25331 1 1 63 LYS N N 4.476 8.283 5.396 1.00 . A A . 63 LYS N 1 1
11 25332 1 1 63 LYS NZ N 6.356 14.896 4.871 1.00 . A A . 63 LYS NZ 1 1
11 25333 1 1 63 LYS O O 7.370 9.697 4.546 1.00 . A A . 63 LYS O 1 1
11 25334 1 1 64 LYS C C 9.049 8.046 6.221 1.00 . A A . 64 LYS C 1 1
11 25335 1 1 64 LYS CA C 8.455 9.241 6.969 1.00 . A A . 64 LYS CA 1 1
11 25336 1 1 64 LYS CB C 8.664 9.051 8.473 1.00 . A A . 64 LYS CB 1 1
11 25337 1 1 64 LYS CD C 8.815 11.497 8.952 1.00 . A A . 64 LYS CD 1 1
11 25338 1 1 64 LYS CE C 8.711 12.433 10.156 1.00 . A A . 64 LYS CE 1 1
11 25339 1 1 64 LYS CG C 8.027 10.216 9.230 1.00 . A A . 64 LYS CG 1 1
11 25340 1 1 64 LYS H H 6.345 9.225 7.399 1.00 . A A . 64 LYS H 1 1
11 25341 1 1 64 LYS HA H 8.947 10.149 6.648 1.00 . A A . 64 LYS HA 1 1
11 25342 1 1 64 LYS HB2 H 8.206 8.124 8.785 1.00 . A A . 64 LYS HB2 1 1
11 25343 1 1 64 LYS HB3 H 9.722 9.019 8.688 1.00 . A A . 64 LYS HB3 1 1
11 25344 1 1 64 LYS HD2 H 9.852 11.249 8.774 1.00 . A A . 64 LYS HD2 1 1
11 25345 1 1 64 LYS HD3 H 8.407 11.986 8.081 1.00 . A A . 64 LYS HD3 1 1
11 25346 1 1 64 LYS HE2 H 7.750 12.305 10.630 1.00 . A A . 64 LYS HE2 1 1
11 25347 1 1 64 LYS HE3 H 9.495 12.199 10.863 1.00 . A A . 64 LYS HE3 1 1
11 25348 1 1 64 LYS HG2 H 7.004 10.341 8.904 1.00 . A A . 64 LYS HG2 1 1
11 25349 1 1 64 LYS HG3 H 8.045 10.009 10.290 1.00 . A A . 64 LYS HG3 1 1
11 25350 1 1 64 LYS HZ1 H 8.722 13.894 8.673 1.00 . A A . 64 LYS HZ1 1 1
11 25351 1 1 64 LYS HZ2 H 8.141 14.436 10.171 1.00 . A A . 64 LYS HZ2 1 1
11 25352 1 1 64 LYS HZ3 H 9.807 14.191 9.946 1.00 . A A . 64 LYS HZ3 1 1
11 25353 1 1 64 LYS N N 6.996 9.334 6.678 1.00 . A A . 64 LYS N 1 1
11 25354 1 1 64 LYS NZ N 8.856 13.845 9.703 1.00 . A A . 64 LYS NZ 1 1
11 25355 1 1 64 LYS O O 10.246 7.951 6.030 1.00 . A A . 64 LYS O 1 1
11 25356 1 1 65 MET C C 9.273 6.354 3.701 1.00 . A A . 65 MET C 1 1
11 25357 1 1 65 MET CA C 8.735 5.936 5.070 1.00 . A A . 65 MET CA 1 1
11 25358 1 1 65 MET CB C 7.598 4.929 4.884 1.00 . A A . 65 MET CB 1 1
11 25359 1 1 65 MET CE C 9.155 1.378 4.151 1.00 . A A . 65 MET CE 1 1
11 25360 1 1 65 MET CG C 8.032 3.840 3.900 1.00 . A A . 65 MET CG 1 1
11 25361 1 1 65 MET H H 7.260 7.223 5.969 1.00 . A A . 65 MET H 1 1
11 25362 1 1 65 MET HA H 9.526 5.479 5.641 1.00 . A A . 65 MET HA 1 1
11 25363 1 1 65 MET HB2 H 7.357 4.479 5.836 1.00 . A A . 65 MET HB2 1 1
11 25364 1 1 65 MET HB3 H 6.728 5.436 4.495 1.00 . A A . 65 MET HB3 1 1
11 25365 1 1 65 MET HE1 H 9.893 2.114 3.863 1.00 . A A . 65 MET HE1 1 1
11 25366 1 1 65 MET HE2 H 9.508 0.820 5.007 1.00 . A A . 65 MET HE2 1 1
11 25367 1 1 65 MET HE3 H 8.987 0.701 3.328 1.00 . A A . 65 MET HE3 1 1
11 25368 1 1 65 MET HG2 H 7.523 3.983 2.958 1.00 . A A . 65 MET HG2 1 1
11 25369 1 1 65 MET HG3 H 9.099 3.899 3.746 1.00 . A A . 65 MET HG3 1 1
11 25370 1 1 65 MET N N 8.221 7.129 5.800 1.00 . A A . 65 MET N 1 1
11 25371 1 1 65 MET O O 10.467 6.437 3.490 1.00 . A A . 65 MET O 1 1
11 25372 1 1 65 MET SD S 7.607 2.215 4.575 1.00 . A A . 65 MET SD 1 1
11 25373 1 1 66 VAL C C 9.683 8.299 1.491 1.00 . A A . 66 VAL C 1 1
11 25374 1 1 66 VAL CA C 8.857 7.013 1.405 1.00 . A A . 66 VAL CA 1 1
11 25375 1 1 66 VAL CB C 7.638 7.248 0.509 1.00 . A A . 66 VAL CB 1 1
11 25376 1 1 66 VAL CG1 C 6.801 5.971 0.439 1.00 . A A . 66 VAL CG1 1 1
11 25377 1 1 66 VAL CG2 C 6.788 8.381 1.091 1.00 . A A . 66 VAL CG2 1 1
11 25378 1 1 66 VAL H H 7.445 6.529 2.961 1.00 . A A . 66 VAL H 1 1
11 25379 1 1 66 VAL HA H 9.463 6.225 0.983 1.00 . A A . 66 VAL HA 1 1
11 25380 1 1 66 VAL HB H 7.968 7.517 -0.484 1.00 . A A . 66 VAL HB 1 1
11 25381 1 1 66 VAL HG11 H 7.437 5.113 0.598 1.00 . A A . 66 VAL HG11 1 1
11 25382 1 1 66 VAL HG12 H 6.037 5.999 1.203 1.00 . A A . 66 VAL HG12 1 1
11 25383 1 1 66 VAL HG13 H 6.334 5.899 -0.532 1.00 . A A . 66 VAL HG13 1 1
11 25384 1 1 66 VAL HG21 H 7.374 8.943 1.803 1.00 . A A . 66 VAL HG21 1 1
11 25385 1 1 66 VAL HG22 H 6.466 9.035 0.293 1.00 . A A . 66 VAL HG22 1 1
11 25386 1 1 66 VAL HG23 H 5.923 7.964 1.586 1.00 . A A . 66 VAL HG23 1 1
11 25387 1 1 66 VAL N N 8.401 6.609 2.767 1.00 . A A . 66 VAL N 1 1
11 25388 1 1 66 VAL O O 10.524 8.563 0.655 1.00 . A A . 66 VAL O 1 1
11 25389 1 1 67 GLU C C 11.667 10.067 3.007 1.00 . A A . 67 GLU C 1 1
11 25390 1 1 67 GLU CA C 10.219 10.373 2.621 1.00 . A A . 67 GLU CA 1 1
11 25391 1 1 67 GLU CB C 9.581 11.247 3.702 1.00 . A A . 67 GLU CB 1 1
11 25392 1 1 67 GLU CD C 8.758 13.414 2.766 1.00 . A A . 67 GLU CD 1 1
11 25393 1 1 67 GLU CG C 8.368 11.978 3.123 1.00 . A A . 67 GLU CG 1 1
11 25394 1 1 67 GLU H H 8.764 8.876 3.153 1.00 . A A . 67 GLU H 1 1
11 25395 1 1 67 GLU HA H 10.204 10.898 1.680 1.00 . A A . 67 GLU HA 1 1
11 25396 1 1 67 GLU HB2 H 9.267 10.626 4.528 1.00 . A A . 67 GLU HB2 1 1
11 25397 1 1 67 GLU HB3 H 10.302 11.972 4.050 1.00 . A A . 67 GLU HB3 1 1
11 25398 1 1 67 GLU HG2 H 8.030 11.464 2.234 1.00 . A A . 67 GLU HG2 1 1
11 25399 1 1 67 GLU HG3 H 7.574 11.994 3.853 1.00 . A A . 67 GLU HG3 1 1
11 25400 1 1 67 GLU N N 9.449 9.103 2.491 1.00 . A A . 67 GLU N 1 1
11 25401 1 1 67 GLU O O 12.590 10.716 2.558 1.00 . A A . 67 GLU O 1 1
11 25402 1 1 67 GLU OE1 O 9.329 14.079 3.614 1.00 . A A . 67 GLU OE1 1 1
11 25403 1 1 67 GLU OE2 O 8.477 13.824 1.652 1.00 . A A . 67 GLU OE2 1 1
11 25404 1 1 68 ASN C C 13.747 7.509 3.498 1.00 . A A . 68 ASN C 1 1
11 25405 1 1 68 ASN CA C 13.264 8.745 4.260 1.00 . A A . 68 ASN CA 1 1
11 25406 1 1 68 ASN CB C 13.285 8.460 5.763 1.00 . A A . 68 ASN CB 1 1
11 25407 1 1 68 ASN CG C 13.429 9.776 6.529 1.00 . A A . 68 ASN CG 1 1
11 25408 1 1 68 ASN H H 11.116 8.578 4.194 1.00 . A A . 68 ASN H 1 1
11 25409 1 1 68 ASN HA H 13.918 9.577 4.044 1.00 . A A . 68 ASN HA 1 1
11 25410 1 1 68 ASN HB2 H 12.364 7.973 6.051 1.00 . A A . 68 ASN HB2 1 1
11 25411 1 1 68 ASN HB3 H 14.120 7.817 5.996 1.00 . A A . 68 ASN HB3 1 1
11 25412 1 1 68 ASN HD21 H 11.671 9.607 7.435 1.00 . A A . 68 ASN HD21 1 1
11 25413 1 1 68 ASN HD22 H 12.556 11.003 7.823 1.00 . A A . 68 ASN HD22 1 1
11 25414 1 1 68 ASN N N 11.874 9.086 3.841 1.00 . A A . 68 ASN N 1 1
11 25415 1 1 68 ASN ND2 N 12.473 10.161 7.329 1.00 . A A . 68 ASN ND2 1 1
11 25416 1 1 68 ASN O O 14.801 6.972 3.775 1.00 . A A . 68 ASN O 1 1
11 25417 1 1 68 ASN OD1 O 14.422 10.464 6.396 1.00 . A A . 68 ASN OD1 1 1
11 25418 1 1 69 ALA C C 14.654 6.194 0.939 1.00 . A A . 69 ALA C 1 1
11 25419 1 1 69 ALA CA C 13.410 5.855 1.763 1.00 . A A . 69 ALA CA 1 1
11 25420 1 1 69 ALA CB C 12.277 5.430 0.827 1.00 . A A . 69 ALA CB 1 1
11 25421 1 1 69 ALA H H 12.142 7.502 2.330 1.00 . A A . 69 ALA H 1 1
11 25422 1 1 69 ALA HA H 13.637 5.047 2.444 1.00 . A A . 69 ALA HA 1 1
11 25423 1 1 69 ALA HB1 H 11.899 6.296 0.304 1.00 . A A . 69 ALA HB1 1 1
11 25424 1 1 69 ALA HB2 H 12.651 4.713 0.113 1.00 . A A . 69 ALA HB2 1 1
11 25425 1 1 69 ALA HB3 H 11.482 4.982 1.405 1.00 . A A . 69 ALA HB3 1 1
11 25426 1 1 69 ALA N N 12.988 7.054 2.540 1.00 . A A . 69 ALA N 1 1
11 25427 1 1 69 ALA O O 14.764 7.266 0.378 1.00 . A A . 69 ALA O 1 1
11 25428 1 1 70 LYS C C 16.509 5.439 -1.422 1.00 . A A . 70 LYS C 1 1
11 25429 1 1 70 LYS CA C 16.824 5.560 0.068 1.00 . A A . 70 LYS CA 1 1
11 25430 1 1 70 LYS CB C 17.907 4.546 0.446 1.00 . A A . 70 LYS CB 1 1
11 25431 1 1 70 LYS CD C 20.065 5.397 1.377 1.00 . A A . 70 LYS CD 1 1
11 25432 1 1 70 LYS CE C 20.747 5.966 2.622 1.00 . A A . 70 LYS CE 1 1
11 25433 1 1 70 LYS CG C 18.623 5.010 1.716 1.00 . A A . 70 LYS CG 1 1
11 25434 1 1 70 LYS H H 15.481 4.429 1.317 1.00 . A A . 70 LYS H 1 1
11 25435 1 1 70 LYS HA H 17.175 6.557 0.281 1.00 . A A . 70 LYS HA 1 1
11 25436 1 1 70 LYS HB2 H 17.451 3.582 0.620 1.00 . A A . 70 LYS HB2 1 1
11 25437 1 1 70 LYS HB3 H 18.622 4.466 -0.360 1.00 . A A . 70 LYS HB3 1 1
11 25438 1 1 70 LYS HD2 H 20.602 4.523 1.039 1.00 . A A . 70 LYS HD2 1 1
11 25439 1 1 70 LYS HD3 H 20.064 6.144 0.597 1.00 . A A . 70 LYS HD3 1 1
11 25440 1 1 70 LYS HE2 H 19.997 6.274 3.335 1.00 . A A . 70 LYS HE2 1 1
11 25441 1 1 70 LYS HE3 H 21.375 5.207 3.065 1.00 . A A . 70 LYS HE3 1 1
11 25442 1 1 70 LYS HG2 H 18.107 5.865 2.128 1.00 . A A . 70 LYS HG2 1 1
11 25443 1 1 70 LYS HG3 H 18.628 4.209 2.439 1.00 . A A . 70 LYS HG3 1 1
11 25444 1 1 70 LYS HZ1 H 21.913 7.023 1.258 1.00 . A A . 70 LYS HZ1 1 1
11 25445 1 1 70 LYS HZ2 H 21.014 8.007 2.312 1.00 . A A . 70 LYS HZ2 1 1
11 25446 1 1 70 LYS HZ3 H 22.399 7.207 2.875 1.00 . A A . 70 LYS HZ3 1 1
11 25447 1 1 70 LYS N N 15.590 5.288 0.858 1.00 . A A . 70 LYS N 1 1
11 25448 1 1 70 LYS NZ N 21.581 7.139 2.238 1.00 . A A . 70 LYS NZ 1 1
11 25449 1 1 70 LYS O O 16.879 6.280 -2.218 1.00 . A A . 70 LYS O 1 1
11 25450 1 1 71 LYS C C 14.028 3.734 -3.346 1.00 . A A . 71 LYS C 1 1
11 25451 1 1 71 LYS CA C 15.476 4.215 -3.239 1.00 . A A . 71 LYS CA 1 1
11 25452 1 1 71 LYS CB C 16.410 3.177 -3.866 1.00 . A A . 71 LYS CB 1 1
11 25453 1 1 71 LYS CD C 17.457 4.846 -5.404 1.00 . A A . 71 LYS CD 1 1
11 25454 1 1 71 LYS CE C 18.620 4.816 -6.397 1.00 . A A . 71 LYS CE 1 1
11 25455 1 1 71 LYS CG C 17.722 3.849 -4.274 1.00 . A A . 71 LYS CG 1 1
11 25456 1 1 71 LYS H H 15.537 3.739 -1.139 1.00 . A A . 71 LYS H 1 1
11 25457 1 1 71 LYS HA H 15.582 5.156 -3.759 1.00 . A A . 71 LYS HA 1 1
11 25458 1 1 71 LYS HB2 H 16.613 2.396 -3.147 1.00 . A A . 71 LYS HB2 1 1
11 25459 1 1 71 LYS HB3 H 15.940 2.750 -4.739 1.00 . A A . 71 LYS HB3 1 1
11 25460 1 1 71 LYS HD2 H 16.541 4.579 -5.913 1.00 . A A . 71 LYS HD2 1 1
11 25461 1 1 71 LYS HD3 H 17.362 5.840 -4.993 1.00 . A A . 71 LYS HD3 1 1
11 25462 1 1 71 LYS HE2 H 19.551 4.946 -5.865 1.00 . A A . 71 LYS HE2 1 1
11 25463 1 1 71 LYS HE3 H 18.630 3.867 -6.912 1.00 . A A . 71 LYS HE3 1 1
11 25464 1 1 71 LYS HG2 H 18.139 4.371 -3.424 1.00 . A A . 71 LYS HG2 1 1
11 25465 1 1 71 LYS HG3 H 18.420 3.100 -4.614 1.00 . A A . 71 LYS HG3 1 1
11 25466 1 1 71 LYS HZ1 H 18.330 6.820 -6.886 1.00 . A A . 71 LYS HZ1 1 1
11 25467 1 1 71 LYS HZ2 H 19.305 5.971 -7.988 1.00 . A A . 71 LYS HZ2 1 1
11 25468 1 1 71 LYS HZ3 H 17.624 5.732 -7.979 1.00 . A A . 71 LYS HZ3 1 1
11 25469 1 1 71 LYS N N 15.825 4.400 -1.803 1.00 . A A . 71 LYS N 1 1
11 25470 1 1 71 LYS NZ N 18.457 5.918 -7.387 1.00 . A A . 71 LYS NZ 1 1
11 25471 1 1 71 LYS O O 13.618 2.817 -2.661 1.00 . A A . 71 LYS O 1 1
11 25472 1 1 72 ILE C C 11.587 3.364 -5.738 1.00 . A A . 72 ILE C 1 1
11 25473 1 1 72 ILE CA C 11.826 3.921 -4.333 1.00 . A A . 72 ILE CA 1 1
11 25474 1 1 72 ILE CB C 10.912 5.126 -4.101 1.00 . A A . 72 ILE CB 1 1
11 25475 1 1 72 ILE CD1 C 11.156 7.005 -2.472 1.00 . A A . 72 ILE CD1 1 1
11 25476 1 1 72 ILE CG1 C 10.933 5.499 -2.618 1.00 . A A . 72 ILE CG1 1 1
11 25477 1 1 72 ILE CG2 C 9.482 4.773 -4.515 1.00 . A A . 72 ILE CG2 1 1
11 25478 1 1 72 ILE H H 13.595 5.086 -4.734 1.00 . A A . 72 ILE H 1 1
11 25479 1 1 72 ILE HA H 11.605 3.158 -3.602 1.00 . A A . 72 ILE HA 1 1
11 25480 1 1 72 ILE HB H 11.260 5.962 -4.690 1.00 . A A . 72 ILE HB 1 1
11 25481 1 1 72 ILE HD11 H 10.672 7.521 -3.289 1.00 . A A . 72 ILE HD11 1 1
11 25482 1 1 72 ILE HD12 H 10.738 7.342 -1.535 1.00 . A A . 72 ILE HD12 1 1
11 25483 1 1 72 ILE HD13 H 12.215 7.216 -2.490 1.00 . A A . 72 ILE HD13 1 1
11 25484 1 1 72 ILE HG12 H 9.989 5.229 -2.166 1.00 . A A . 72 ILE HG12 1 1
11 25485 1 1 72 ILE HG13 H 11.733 4.969 -2.124 1.00 . A A . 72 ILE HG13 1 1
11 25486 1 1 72 ILE HG21 H 9.173 3.870 -4.008 1.00 . A A . 72 ILE HG21 1 1
11 25487 1 1 72 ILE HG22 H 8.819 5.582 -4.247 1.00 . A A . 72 ILE HG22 1 1
11 25488 1 1 72 ILE HG23 H 9.444 4.617 -5.583 1.00 . A A . 72 ILE HG23 1 1
11 25489 1 1 72 ILE N N 13.247 4.346 -4.194 1.00 . A A . 72 ILE N 1 1
11 25490 1 1 72 ILE O O 11.842 4.020 -6.730 1.00 . A A . 72 ILE O 1 1
11 25491 1 1 73 GLU C C 9.401 1.024 -7.216 1.00 . A A . 73 GLU C 1 1
11 25492 1 1 73 GLU CA C 10.834 1.561 -7.169 1.00 . A A . 73 GLU CA 1 1
11 25493 1 1 73 GLU CB C 11.818 0.415 -7.420 1.00 . A A . 73 GLU CB 1 1
11 25494 1 1 73 GLU CD C 12.553 -1.825 -6.590 1.00 . A A . 73 GLU CD 1 1
11 25495 1 1 73 GLU CG C 11.809 -0.539 -6.224 1.00 . A A . 73 GLU CG 1 1
11 25496 1 1 73 GLU H H 10.891 1.649 -5.017 1.00 . A A . 73 GLU H 1 1
11 25497 1 1 73 GLU HA H 10.959 2.316 -7.930 1.00 . A A . 73 GLU HA 1 1
11 25498 1 1 73 GLU HB2 H 11.525 -0.121 -8.312 1.00 . A A . 73 GLU HB2 1 1
11 25499 1 1 73 GLU HB3 H 12.812 0.817 -7.551 1.00 . A A . 73 GLU HB3 1 1
11 25500 1 1 73 GLU HG2 H 12.297 -0.066 -5.385 1.00 . A A . 73 GLU HG2 1 1
11 25501 1 1 73 GLU HG3 H 10.790 -0.777 -5.961 1.00 . A A . 73 GLU HG3 1 1
11 25502 1 1 73 GLU N N 11.094 2.159 -5.830 1.00 . A A . 73 GLU N 1 1
11 25503 1 1 73 GLU O O 8.953 0.343 -6.315 1.00 . A A . 73 GLU O 1 1
11 25504 1 1 73 GLU OE1 O 12.177 -2.444 -7.571 1.00 . A A . 73 GLU OE1 1 1
11 25505 1 1 73 GLU OE2 O 13.487 -2.166 -5.883 1.00 . A A . 73 GLU OE2 1 1
11 25506 1 1 74 VAL C C 7.218 -0.381 -9.281 1.00 . A A . 74 VAL C 1 1
11 25507 1 1 74 VAL CA C 7.272 0.843 -8.363 1.00 . A A . 74 VAL CA 1 1
11 25508 1 1 74 VAL CB C 6.393 1.952 -8.942 1.00 . A A . 74 VAL CB 1 1
11 25509 1 1 74 VAL CG1 C 6.385 3.148 -7.990 1.00 . A A . 74 VAL CG1 1 1
11 25510 1 1 74 VAL CG2 C 6.951 2.386 -10.300 1.00 . A A . 74 VAL CG2 1 1
11 25511 1 1 74 VAL H H 9.057 1.884 -8.973 1.00 . A A . 74 VAL H 1 1
11 25512 1 1 74 VAL HA H 6.910 0.574 -7.381 1.00 . A A . 74 VAL HA 1 1
11 25513 1 1 74 VAL HB H 5.385 1.585 -9.067 1.00 . A A . 74 VAL HB 1 1
11 25514 1 1 74 VAL HG11 H 7.402 3.450 -7.782 1.00 . A A . 74 VAL HG11 1 1
11 25515 1 1 74 VAL HG12 H 5.853 3.970 -8.447 1.00 . A A . 74 VAL HG12 1 1
11 25516 1 1 74 VAL HG13 H 5.896 2.871 -7.068 1.00 . A A . 74 VAL HG13 1 1
11 25517 1 1 74 VAL HG21 H 7.517 1.575 -10.733 1.00 . A A . 74 VAL HG21 1 1
11 25518 1 1 74 VAL HG22 H 6.136 2.647 -10.958 1.00 . A A . 74 VAL HG22 1 1
11 25519 1 1 74 VAL HG23 H 7.595 3.243 -10.167 1.00 . A A . 74 VAL HG23 1 1
11 25520 1 1 74 VAL N N 8.677 1.330 -8.259 1.00 . A A . 74 VAL N 1 1
11 25521 1 1 74 VAL O O 7.897 -0.444 -10.286 1.00 . A A . 74 VAL O 1 1
11 25522 1 1 75 GLU C C 4.862 -2.778 -10.235 1.00 . A A . 75 GLU C 1 1
11 25523 1 1 75 GLU CA C 6.316 -2.568 -9.807 1.00 . A A . 75 GLU CA 1 1
11 25524 1 1 75 GLU CB C 6.794 -3.792 -9.022 1.00 . A A . 75 GLU CB 1 1
11 25525 1 1 75 GLU CD C 7.147 -6.263 -9.164 1.00 . A A . 75 GLU CD 1 1
11 25526 1 1 75 GLU CG C 6.441 -5.062 -9.798 1.00 . A A . 75 GLU CG 1 1
11 25527 1 1 75 GLU H H 5.869 -1.284 -8.134 1.00 . A A . 75 GLU H 1 1
11 25528 1 1 75 GLU HA H 6.933 -2.439 -10.683 1.00 . A A . 75 GLU HA 1 1
11 25529 1 1 75 GLU HB2 H 7.865 -3.736 -8.888 1.00 . A A . 75 GLU HB2 1 1
11 25530 1 1 75 GLU HB3 H 6.310 -3.814 -8.059 1.00 . A A . 75 GLU HB3 1 1
11 25531 1 1 75 GLU HG2 H 5.371 -5.216 -9.766 1.00 . A A . 75 GLU HG2 1 1
11 25532 1 1 75 GLU HG3 H 6.760 -4.959 -10.823 1.00 . A A . 75 GLU HG3 1 1
11 25533 1 1 75 GLU N N 6.411 -1.353 -8.947 1.00 . A A . 75 GLU N 1 1
11 25534 1 1 75 GLU O O 4.042 -3.253 -9.473 1.00 . A A . 75 GLU O 1 1
11 25535 1 1 75 GLU OE1 O 6.642 -6.767 -8.175 1.00 . A A . 75 GLU OE1 1 1
11 25536 1 1 75 GLU OE2 O 8.181 -6.656 -9.679 1.00 . A A . 75 GLU OE2 1 1
11 25537 1 1 76 PHE C C 2.851 -4.114 -12.082 1.00 . A A . 76 PHE C 1 1
11 25538 1 1 76 PHE CA C 3.138 -2.620 -11.927 1.00 . A A . 76 PHE CA 1 1
11 25539 1 1 76 PHE CB C 2.962 -1.926 -13.280 1.00 . A A . 76 PHE CB 1 1
11 25540 1 1 76 PHE CD1 C 4.390 0.149 -13.191 1.00 . A A . 76 PHE CD1 1 1
11 25541 1 1 76 PHE CD2 C 1.997 0.366 -12.866 1.00 . A A . 76 PHE CD2 1 1
11 25542 1 1 76 PHE CE1 C 4.537 1.533 -13.034 1.00 . A A . 76 PHE CE1 1 1
11 25543 1 1 76 PHE CE2 C 2.144 1.750 -12.708 1.00 . A A . 76 PHE CE2 1 1
11 25544 1 1 76 PHE CG C 3.120 -0.434 -13.107 1.00 . A A . 76 PHE CG 1 1
11 25545 1 1 76 PHE CZ C 3.413 2.333 -12.792 1.00 . A A . 76 PHE CZ 1 1
11 25546 1 1 76 PHE H H 5.213 -2.057 -12.051 1.00 . A A . 76 PHE H 1 1
11 25547 1 1 76 PHE HA H 2.452 -2.193 -11.210 1.00 . A A . 76 PHE HA 1 1
11 25548 1 1 76 PHE HB2 H 3.710 -2.290 -13.970 1.00 . A A . 76 PHE HB2 1 1
11 25549 1 1 76 PHE HB3 H 1.977 -2.139 -13.670 1.00 . A A . 76 PHE HB3 1 1
11 25550 1 1 76 PHE HD1 H 5.257 -0.468 -13.377 1.00 . A A . 76 PHE HD1 1 1
11 25551 1 1 76 PHE HD2 H 1.017 -0.085 -12.802 1.00 . A A . 76 PHE HD2 1 1
11 25552 1 1 76 PHE HE1 H 5.517 1.982 -13.098 1.00 . A A . 76 PHE HE1 1 1
11 25553 1 1 76 PHE HE2 H 1.277 2.366 -12.522 1.00 . A A . 76 PHE HE2 1 1
11 25554 1 1 76 PHE HZ H 3.527 3.400 -12.671 1.00 . A A . 76 PHE HZ 1 1
11 25555 1 1 76 PHE N N 4.537 -2.435 -11.452 1.00 . A A . 76 PHE N 1 1
11 25556 1 1 76 PHE O O 3.709 -4.882 -12.468 1.00 . A A . 76 PHE O 1 1
11 25557 1 1 77 ASP C C 1.160 -6.332 -13.397 1.00 . A A . 77 ASP C 1 1
11 25558 1 1 77 ASP CA C 1.318 -5.980 -11.917 1.00 . A A . 77 ASP CA 1 1
11 25559 1 1 77 ASP CB C 0.010 -6.272 -11.180 1.00 . A A . 77 ASP CB 1 1
11 25560 1 1 77 ASP CG C 0.165 -7.553 -10.357 1.00 . A A . 77 ASP CG 1 1
11 25561 1 1 77 ASP H H 0.973 -3.900 -11.474 1.00 . A A . 77 ASP H 1 1
11 25562 1 1 77 ASP HA H 2.113 -6.573 -11.488 1.00 . A A . 77 ASP HA 1 1
11 25563 1 1 77 ASP HB2 H -0.227 -5.448 -10.524 1.00 . A A . 77 ASP HB2 1 1
11 25564 1 1 77 ASP HB3 H -0.785 -6.403 -11.897 1.00 . A A . 77 ASP HB3 1 1
11 25565 1 1 77 ASP N N 1.653 -4.535 -11.784 1.00 . A A . 77 ASP N 1 1
11 25566 1 1 77 ASP O O 1.471 -5.545 -14.269 1.00 . A A . 77 ASP O 1 1
11 25567 1 1 77 ASP OD1 O 0.825 -8.462 -10.832 1.00 . A A . 77 ASP OD1 1 1
11 25568 1 1 77 ASP OD2 O -0.378 -7.601 -9.266 1.00 . A A . 77 ASP OD2 1 1
11 25569 1 1 78 LYS C C -0.954 -7.668 -15.531 1.00 . A A . 78 LYS C 1 1
11 25570 1 1 78 LYS CA C 0.497 -7.909 -15.110 1.00 . A A . 78 LYS CA 1 1
11 25571 1 1 78 LYS CB C 0.834 -9.393 -15.265 1.00 . A A . 78 LYS CB 1 1
11 25572 1 1 78 LYS CD C 0.760 -11.194 -13.537 1.00 . A A . 78 LYS CD 1 1
11 25573 1 1 78 LYS CE C 0.920 -12.508 -14.302 1.00 . A A . 78 LYS CE 1 1
11 25574 1 1 78 LYS CG C -0.082 -10.221 -14.363 1.00 . A A . 78 LYS CG 1 1
11 25575 1 1 78 LYS H H 0.431 -8.128 -12.969 1.00 . A A . 78 LYS H 1 1
11 25576 1 1 78 LYS HA H 1.156 -7.323 -15.735 1.00 . A A . 78 LYS HA 1 1
11 25577 1 1 78 LYS HB2 H 0.692 -9.690 -16.294 1.00 . A A . 78 LYS HB2 1 1
11 25578 1 1 78 LYS HB3 H 1.863 -9.560 -14.981 1.00 . A A . 78 LYS HB3 1 1
11 25579 1 1 78 LYS HD2 H 1.733 -10.762 -13.352 1.00 . A A . 78 LYS HD2 1 1
11 25580 1 1 78 LYS HD3 H 0.267 -11.386 -12.595 1.00 . A A . 78 LYS HD3 1 1
11 25581 1 1 78 LYS HE2 H 0.844 -12.317 -15.362 1.00 . A A . 78 LYS HE2 1 1
11 25582 1 1 78 LYS HE3 H 1.885 -12.939 -14.081 1.00 . A A . 78 LYS HE3 1 1
11 25583 1 1 78 LYS HG2 H -0.627 -9.562 -13.702 1.00 . A A . 78 LYS HG2 1 1
11 25584 1 1 78 LYS HG3 H -0.779 -10.778 -14.971 1.00 . A A . 78 LYS HG3 1 1
11 25585 1 1 78 LYS HZ1 H -0.947 -12.923 -13.479 1.00 . A A . 78 LYS HZ1 1 1
11 25586 1 1 78 LYS HZ2 H -0.484 -13.988 -14.720 1.00 . A A . 78 LYS HZ2 1 1
11 25587 1 1 78 LYS HZ3 H 0.222 -14.120 -13.183 1.00 . A A . 78 LYS HZ3 1 1
11 25588 1 1 78 LYS N N 0.677 -7.508 -13.686 1.00 . A A . 78 LYS N 1 1
11 25589 1 1 78 LYS NZ N -0.153 -13.456 -13.889 1.00 . A A . 78 LYS NZ 1 1
11 25590 1 1 78 LYS O O -1.314 -7.838 -16.678 1.00 . A A . 78 LYS O 1 1
11 25591 1 1 79 GLY C C -3.366 -5.599 -15.515 1.00 . A A . 79 GLY C 1 1
11 25592 1 1 79 GLY CA C -3.218 -7.018 -14.962 1.00 . A A . 79 GLY CA 1 1
11 25593 1 1 79 GLY H H -1.483 -7.136 -13.691 1.00 . A A . 79 GLY H 1 1
11 25594 1 1 79 GLY HA2 H -3.537 -7.733 -15.706 1.00 . A A . 79 GLY HA2 1 1
11 25595 1 1 79 GLY HA3 H -3.829 -7.120 -14.077 1.00 . A A . 79 GLY HA3 1 1
11 25596 1 1 79 GLY N N -1.791 -7.270 -14.612 1.00 . A A . 79 GLY N 1 1
11 25597 1 1 79 GLY O O -2.813 -5.264 -16.543 1.00 . A A . 79 GLY O 1 1
11 25598 1 1 80 GLN C C -3.191 -2.476 -14.755 1.00 . A A . 80 GLN C 1 1
11 25599 1 1 80 GLN CA C -4.293 -3.368 -15.329 1.00 . A A . 80 GLN CA 1 1
11 25600 1 1 80 GLN CB C -5.658 -2.845 -14.877 1.00 . A A . 80 GLN CB 1 1
11 25601 1 1 80 GLN CD C -7.149 -3.493 -16.774 1.00 . A A . 80 GLN CD 1 1
11 25602 1 1 80 GLN CG C -6.753 -3.812 -15.331 1.00 . A A . 80 GLN CG 1 1
11 25603 1 1 80 GLN H H -4.547 -5.056 -14.014 1.00 . A A . 80 GLN H 1 1
11 25604 1 1 80 GLN HA H -4.242 -3.354 -16.408 1.00 . A A . 80 GLN HA 1 1
11 25605 1 1 80 GLN HB2 H -5.673 -2.763 -13.800 1.00 . A A . 80 GLN HB2 1 1
11 25606 1 1 80 GLN HB3 H -5.835 -1.874 -15.314 1.00 . A A . 80 GLN HB3 1 1
11 25607 1 1 80 GLN HE21 H -7.717 -1.636 -16.356 1.00 . A A . 80 GLN HE21 1 1
11 25608 1 1 80 GLN HE22 H -7.878 -2.096 -17.982 1.00 . A A . 80 GLN HE22 1 1
11 25609 1 1 80 GLN HG2 H -6.383 -4.826 -15.274 1.00 . A A . 80 GLN HG2 1 1
11 25610 1 1 80 GLN HG3 H -7.616 -3.707 -14.690 1.00 . A A . 80 GLN HG3 1 1
11 25611 1 1 80 GLN N N -4.109 -4.764 -14.841 1.00 . A A . 80 GLN N 1 1
11 25612 1 1 80 GLN NE2 N -7.620 -2.311 -17.061 1.00 . A A . 80 GLN NE2 1 1
11 25613 1 1 80 GLN O O -2.488 -2.852 -13.838 1.00 . A A . 80 GLN O 1 1
11 25614 1 1 80 GLN OE1 O -7.030 -4.328 -17.648 1.00 . A A . 80 GLN OE1 1 1
11 25615 1 1 81 ARG C C -2.646 0.772 -14.008 1.00 . A A . 81 ARG C 1 1
11 25616 1 1 81 ARG CA C -1.984 -0.376 -14.770 1.00 . A A . 81 ARG CA 1 1
11 25617 1 1 81 ARG CB C -1.181 0.189 -15.943 1.00 . A A . 81 ARG CB 1 1
11 25618 1 1 81 ARG CD C 0.687 -0.255 -17.540 1.00 . A A . 81 ARG CD 1 1
11 25619 1 1 81 ARG CG C -0.155 -0.846 -16.407 1.00 . A A . 81 ARG CG 1 1
11 25620 1 1 81 ARG CZ C 1.445 -0.939 -19.736 1.00 . A A . 81 ARG CZ 1 1
11 25621 1 1 81 ARG H H -3.617 -1.009 -16.023 1.00 . A A . 81 ARG H 1 1
11 25622 1 1 81 ARG HA H -1.325 -0.917 -14.107 1.00 . A A . 81 ARG HA 1 1
11 25623 1 1 81 ARG HB2 H -1.851 0.423 -16.757 1.00 . A A . 81 ARG HB2 1 1
11 25624 1 1 81 ARG HB3 H -0.667 1.085 -15.630 1.00 . A A . 81 ARG HB3 1 1
11 25625 1 1 81 ARG HD2 H 0.234 0.665 -17.881 1.00 . A A . 81 ARG HD2 1 1
11 25626 1 1 81 ARG HD3 H 1.684 -0.053 -17.180 1.00 . A A . 81 ARG HD3 1 1
11 25627 1 1 81 ARG HE H 0.275 -2.079 -18.608 1.00 . A A . 81 ARG HE 1 1
11 25628 1 1 81 ARG HG2 H 0.488 -1.111 -15.580 1.00 . A A . 81 ARG HG2 1 1
11 25629 1 1 81 ARG HG3 H -0.666 -1.727 -16.764 1.00 . A A . 81 ARG HG3 1 1
11 25630 1 1 81 ARG HH11 H 3.187 -0.822 -18.757 1.00 . A A . 81 ARG HH11 1 1
11 25631 1 1 81 ARG HH12 H 3.266 -0.530 -20.462 1.00 . A A . 81 ARG HH12 1 1
11 25632 1 1 81 ARG HH21 H -0.134 -0.989 -20.965 1.00 . A A . 81 ARG HH21 1 1
11 25633 1 1 81 ARG HH22 H 1.385 -0.624 -21.712 1.00 . A A . 81 ARG HH22 1 1
11 25634 1 1 81 ARG N N -3.037 -1.294 -15.285 1.00 . A A . 81 ARG N 1 1
11 25635 1 1 81 ARG NE N 0.752 -1.226 -18.668 1.00 . A A . 81 ARG NE 1 1
11 25636 1 1 81 ARG NH1 N 2.733 -0.749 -19.645 1.00 . A A . 81 ARG NH1 1 1
11 25637 1 1 81 ARG NH2 N 0.852 -0.844 -20.894 1.00 . A A . 81 ARG NH2 1 1
11 25638 1 1 81 ARG O O -2.001 1.507 -13.286 1.00 . A A . 81 ARG O 1 1
11 25639 1 1 82 THR C C -6.021 1.532 -13.008 1.00 . A A . 82 THR C 1 1
11 25640 1 1 82 THR CA C -4.643 2.027 -13.449 1.00 . A A . 82 THR CA 1 1
11 25641 1 1 82 THR CB C -4.804 3.224 -14.390 1.00 . A A . 82 THR CB 1 1
11 25642 1 1 82 THR CG2 C -3.535 4.078 -14.354 1.00 . A A . 82 THR CG2 1 1
11 25643 1 1 82 THR H H -4.432 0.325 -14.748 1.00 . A A . 82 THR H 1 1
11 25644 1 1 82 THR HA H -4.071 2.324 -12.583 1.00 . A A . 82 THR HA 1 1
11 25645 1 1 82 THR HB H -5.645 3.822 -14.073 1.00 . A A . 82 THR HB 1 1
11 25646 1 1 82 THR HG1 H -5.216 3.515 -16.269 1.00 . A A . 82 THR HG1 1 1
11 25647 1 1 82 THR HG21 H -2.775 3.569 -13.778 1.00 . A A . 82 THR HG21 1 1
11 25648 1 1 82 THR HG22 H -3.177 4.235 -15.361 1.00 . A A . 82 THR HG22 1 1
11 25649 1 1 82 THR HG23 H -3.755 5.031 -13.897 1.00 . A A . 82 THR HG23 1 1
11 25650 1 1 82 THR N N -3.932 0.930 -14.162 1.00 . A A . 82 THR N 1 1
11 25651 1 1 82 THR O O -6.502 0.516 -13.471 1.00 . A A . 82 THR O 1 1
11 25652 1 1 82 THR OG1 O -5.025 2.756 -15.713 1.00 . A A . 82 THR OG1 1 1
11 25653 1 1 83 ASP C C -9.089 2.670 -12.286 1.00 . A A . 83 ASP C 1 1
11 25654 1 1 83 ASP CA C -8.006 1.795 -11.648 1.00 . A A . 83 ASP CA 1 1
11 25655 1 1 83 ASP CB C -8.081 1.914 -10.125 1.00 . A A . 83 ASP CB 1 1
11 25656 1 1 83 ASP CG C -8.130 0.515 -9.509 1.00 . A A . 83 ASP CG 1 1
11 25657 1 1 83 ASP H H -6.257 3.052 -11.752 1.00 . A A . 83 ASP H 1 1
11 25658 1 1 83 ASP HA H -8.164 0.766 -11.935 1.00 . A A . 83 ASP HA 1 1
11 25659 1 1 83 ASP HB2 H -7.209 2.439 -9.762 1.00 . A A . 83 ASP HB2 1 1
11 25660 1 1 83 ASP HB3 H -8.971 2.458 -9.849 1.00 . A A . 83 ASP HB3 1 1
11 25661 1 1 83 ASP N N -6.662 2.236 -12.116 1.00 . A A . 83 ASP N 1 1
11 25662 1 1 83 ASP O O -8.855 3.349 -13.267 1.00 . A A . 83 ASP O 1 1
11 25663 1 1 83 ASP OD1 O -8.535 -0.403 -10.203 1.00 . A A . 83 ASP OD1 1 1
11 25664 1 1 83 ASP OD2 O -7.759 0.384 -8.354 1.00 . A A . 83 ASP OD2 1 1
11 25665 1 1 84 LYS C C -11.135 4.955 -12.011 1.00 . A A . 84 LYS C 1 1
11 25666 1 1 84 LYS CA C -11.378 3.475 -12.312 1.00 . A A . 84 LYS CA 1 1
11 25667 1 1 84 LYS CB C -12.708 3.044 -11.691 1.00 . A A . 84 LYS CB 1 1
11 25668 1 1 84 LYS CD C -13.461 2.093 -9.505 1.00 . A A . 84 LYS CD 1 1
11 25669 1 1 84 LYS CE C -14.941 2.481 -9.536 1.00 . A A . 84 LYS CE 1 1
11 25670 1 1 84 LYS CG C -12.630 3.192 -10.170 1.00 . A A . 84 LYS CG 1 1
11 25671 1 1 84 LYS H H -10.441 2.095 -10.950 1.00 . A A . 84 LYS H 1 1
11 25672 1 1 84 LYS HA H -11.417 3.328 -13.382 1.00 . A A . 84 LYS HA 1 1
11 25673 1 1 84 LYS HB2 H -13.503 3.668 -12.074 1.00 . A A . 84 LYS HB2 1 1
11 25674 1 1 84 LYS HB3 H -12.905 2.013 -11.940 1.00 . A A . 84 LYS HB3 1 1
11 25675 1 1 84 LYS HD2 H -13.320 1.164 -10.037 1.00 . A A . 84 LYS HD2 1 1
11 25676 1 1 84 LYS HD3 H -13.145 1.973 -8.479 1.00 . A A . 84 LYS HD3 1 1
11 25677 1 1 84 LYS HE2 H -15.098 3.245 -10.284 1.00 . A A . 84 LYS HE2 1 1
11 25678 1 1 84 LYS HE3 H -15.536 1.613 -9.779 1.00 . A A . 84 LYS HE3 1 1
11 25679 1 1 84 LYS HG2 H -11.601 3.107 -9.852 1.00 . A A . 84 LYS HG2 1 1
11 25680 1 1 84 LYS HG3 H -13.017 4.158 -9.881 1.00 . A A . 84 LYS HG3 1 1
11 25681 1 1 84 LYS HZ1 H -14.499 3.185 -7.627 1.00 . A A . 84 LYS HZ1 1 1
11 25682 1 1 84 LYS HZ2 H -15.877 3.889 -8.321 1.00 . A A . 84 LYS HZ2 1 1
11 25683 1 1 84 LYS HZ3 H -15.947 2.300 -7.722 1.00 . A A . 84 LYS HZ3 1 1
11 25684 1 1 84 LYS N N -10.274 2.653 -11.739 1.00 . A A . 84 LYS N 1 1
11 25685 1 1 84 LYS NZ N -15.347 3.003 -8.200 1.00 . A A . 84 LYS NZ 1 1
11 25686 1 1 84 LYS O O -11.755 5.825 -12.588 1.00 . A A . 84 LYS O 1 1
11 25687 1 1 85 TYR C C -8.671 7.126 -11.452 1.00 . A A . 85 TYR C 1 1
11 25688 1 1 85 TYR CA C -9.968 6.677 -10.773 1.00 . A A . 85 TYR CA 1 1
11 25689 1 1 85 TYR CB C -9.839 6.825 -9.256 1.00 . A A . 85 TYR CB 1 1
11 25690 1 1 85 TYR CD1 C -12.171 7.329 -8.443 1.00 . A A . 85 TYR CD1 1 1
11 25691 1 1 85 TYR CD2 C -11.302 5.082 -8.167 1.00 . A A . 85 TYR CD2 1 1
11 25692 1 1 85 TYR CE1 C -13.374 6.937 -7.842 1.00 . A A . 85 TYR CE1 1 1
11 25693 1 1 85 TYR CE2 C -12.505 4.690 -7.567 1.00 . A A . 85 TYR CE2 1 1
11 25694 1 1 85 TYR CG C -11.136 6.402 -8.605 1.00 . A A . 85 TYR CG 1 1
11 25695 1 1 85 TYR CZ C -13.540 5.617 -7.405 1.00 . A A . 85 TYR CZ 1 1
11 25696 1 1 85 TYR H H -9.750 4.537 -10.650 1.00 . A A . 85 TYR H 1 1
11 25697 1 1 85 TYR HA H -10.785 7.289 -11.125 1.00 . A A . 85 TYR HA 1 1
11 25698 1 1 85 TYR HB2 H -9.034 6.198 -8.900 1.00 . A A . 85 TYR HB2 1 1
11 25699 1 1 85 TYR HB3 H -9.633 7.854 -9.009 1.00 . A A . 85 TYR HB3 1 1
11 25700 1 1 85 TYR HD1 H -12.044 8.346 -8.780 1.00 . A A . 85 TYR HD1 1 1
11 25701 1 1 85 TYR HD2 H -10.503 4.367 -8.292 1.00 . A A . 85 TYR HD2 1 1
11 25702 1 1 85 TYR HE1 H -14.174 7.652 -7.717 1.00 . A A . 85 TYR HE1 1 1
11 25703 1 1 85 TYR HE2 H -12.633 3.672 -7.230 1.00 . A A . 85 TYR HE2 1 1
11 25704 1 1 85 TYR HH H -15.022 5.947 -6.247 1.00 . A A . 85 TYR HH 1 1
11 25705 1 1 85 TYR N N -10.240 5.251 -11.109 1.00 . A A . 85 TYR N 1 1
11 25706 1 1 85 TYR O O -8.155 8.193 -11.183 1.00 . A A . 85 TYR O 1 1
11 25707 1 1 85 TYR OH O -14.726 5.231 -6.814 1.00 . A A . 85 TYR OH 1 1
11 25708 1 1 86 GLY C C -5.695 6.554 -12.094 1.00 . A A . 86 GLY C 1 1
11 25709 1 1 86 GLY CA C -6.887 6.702 -13.041 1.00 . A A . 86 GLY CA 1 1
11 25710 1 1 86 GLY H H -8.582 5.469 -12.543 1.00 . A A . 86 GLY H 1 1
11 25711 1 1 86 GLY HA2 H -6.748 6.060 -13.899 1.00 . A A . 86 GLY HA2 1 1
11 25712 1 1 86 GLY HA3 H -6.956 7.729 -13.369 1.00 . A A . 86 GLY HA3 1 1
11 25713 1 1 86 GLY N N -8.146 6.322 -12.337 1.00 . A A . 86 GLY N 1 1
11 25714 1 1 86 GLY O O -4.577 6.890 -12.432 1.00 . A A . 86 GLY O 1 1
11 25715 1 1 87 ARG C C -3.847 4.795 -10.447 1.00 . A A . 87 ARG C 1 1
11 25716 1 1 87 ARG CA C -4.794 5.888 -9.947 1.00 . A A . 87 ARG CA 1 1
11 25717 1 1 87 ARG CB C -5.352 5.497 -8.577 1.00 . A A . 87 ARG CB 1 1
11 25718 1 1 87 ARG CD C -7.422 5.809 -7.209 1.00 . A A . 87 ARG CD 1 1
11 25719 1 1 87 ARG CG C -6.446 6.488 -8.171 1.00 . A A . 87 ARG CG 1 1
11 25720 1 1 87 ARG CZ C -8.426 3.610 -7.059 1.00 . A A . 87 ARG CZ 1 1
11 25721 1 1 87 ARG H H -6.828 5.789 -10.654 1.00 . A A . 87 ARG H 1 1
11 25722 1 1 87 ARG HA H -4.254 6.820 -9.862 1.00 . A A . 87 ARG HA 1 1
11 25723 1 1 87 ARG HB2 H -5.768 4.501 -8.630 1.00 . A A . 87 ARG HB2 1 1
11 25724 1 1 87 ARG HB3 H -4.560 5.519 -7.845 1.00 . A A . 87 ARG HB3 1 1
11 25725 1 1 87 ARG HD2 H -6.915 5.585 -6.282 1.00 . A A . 87 ARG HD2 1 1
11 25726 1 1 87 ARG HD3 H -8.253 6.470 -7.014 1.00 . A A . 87 ARG HD3 1 1
11 25727 1 1 87 ARG HE H -7.878 4.418 -8.789 1.00 . A A . 87 ARG HE 1 1
11 25728 1 1 87 ARG HG2 H -5.995 7.341 -7.685 1.00 . A A . 87 ARG HG2 1 1
11 25729 1 1 87 ARG HG3 H -6.980 6.814 -9.051 1.00 . A A . 87 ARG HG3 1 1
11 25730 1 1 87 ARG HH11 H -9.885 4.769 -6.327 1.00 . A A . 87 ARG HH11 1 1
11 25731 1 1 87 ARG HH12 H -9.854 3.143 -5.736 1.00 . A A . 87 ARG HH12 1 1
11 25732 1 1 87 ARG HH21 H -7.082 2.233 -7.609 1.00 . A A . 87 ARG HH21 1 1
11 25733 1 1 87 ARG HH22 H -8.269 1.705 -6.463 1.00 . A A . 87 ARG HH22 1 1
11 25734 1 1 87 ARG N N -5.920 6.055 -10.910 1.00 . A A . 87 ARG N 1 1
11 25735 1 1 87 ARG NE N -7.925 4.546 -7.818 1.00 . A A . 87 ARG NE 1 1
11 25736 1 1 87 ARG NH1 N -9.470 3.860 -6.316 1.00 . A A . 87 ARG NH1 1 1
11 25737 1 1 87 ARG NH2 N -7.883 2.423 -7.042 1.00 . A A . 87 ARG NH2 1 1
11 25738 1 1 87 ARG O O -4.266 3.827 -11.052 1.00 . A A . 87 ARG O 1 1
11 25739 1 1 88 GLY C C -1.598 2.732 -9.689 1.00 . A A . 88 GLY C 1 1
11 25740 1 1 88 GLY CA C -1.601 3.910 -10.665 1.00 . A A . 88 GLY CA 1 1
11 25741 1 1 88 GLY H H -2.256 5.729 -9.713 1.00 . A A . 88 GLY H 1 1
11 25742 1 1 88 GLY HA2 H -1.886 3.563 -11.649 1.00 . A A . 88 GLY HA2 1 1
11 25743 1 1 88 GLY HA3 H -0.612 4.340 -10.707 1.00 . A A . 88 GLY HA3 1 1
11 25744 1 1 88 GLY N N -2.574 4.941 -10.202 1.00 . A A . 88 GLY N 1 1
11 25745 1 1 88 GLY O O -1.505 2.908 -8.490 1.00 . A A . 88 GLY O 1 1
11 25746 1 1 89 LEU C C -0.372 -0.392 -9.396 1.00 . A A . 89 LEU C 1 1
11 25747 1 1 89 LEU CA C -1.706 0.348 -9.285 1.00 . A A . 89 LEU CA 1 1
11 25748 1 1 89 LEU CB C -2.844 -0.594 -9.681 1.00 . A A . 89 LEU CB 1 1
11 25749 1 1 89 LEU CD1 C -5.300 -0.672 -10.138 1.00 . A A . 89 LEU CD1 1 1
11 25750 1 1 89 LEU CD2 C -4.465 0.111 -7.917 1.00 . A A . 89 LEU CD2 1 1
11 25751 1 1 89 LEU CG C -4.186 0.093 -9.422 1.00 . A A . 89 LEU CG 1 1
11 25752 1 1 89 LEU H H -1.777 1.408 -11.159 1.00 . A A . 89 LEU H 1 1
11 25753 1 1 89 LEU HA H -1.851 0.676 -8.266 1.00 . A A . 89 LEU HA 1 1
11 25754 1 1 89 LEU HB2 H -2.759 -0.840 -10.729 1.00 . A A . 89 LEU HB2 1 1
11 25755 1 1 89 LEU HB3 H -2.784 -1.496 -9.091 1.00 . A A . 89 LEU HB3 1 1
11 25756 1 1 89 LEU HD11 H -4.931 -1.639 -10.449 1.00 . A A . 89 LEU HD11 1 1
11 25757 1 1 89 LEU HD12 H -6.135 -0.804 -9.465 1.00 . A A . 89 LEU HD12 1 1
11 25758 1 1 89 LEU HD13 H -5.621 -0.114 -11.004 1.00 . A A . 89 LEU HD13 1 1
11 25759 1 1 89 LEU HD21 H -4.079 -0.792 -7.469 1.00 . A A . 89 LEU HD21 1 1
11 25760 1 1 89 LEU HD22 H -3.983 0.968 -7.472 1.00 . A A . 89 LEU HD22 1 1
11 25761 1 1 89 LEU HD23 H -5.531 0.169 -7.750 1.00 . A A . 89 LEU HD23 1 1
11 25762 1 1 89 LEU HG H -4.149 1.107 -9.795 1.00 . A A . 89 LEU HG 1 1
11 25763 1 1 89 LEU N N -1.701 1.531 -10.189 1.00 . A A . 89 LEU N 1 1
11 25764 1 1 89 LEU O O 0.001 -0.867 -10.450 1.00 . A A . 89 LEU O 1 1
11 25765 1 1 90 ALA C C 2.174 -1.385 -6.920 1.00 . A A . 90 ALA C 1 1
11 25766 1 1 90 ALA CA C 1.658 -1.203 -8.348 1.00 . A A . 90 ALA CA 1 1
11 25767 1 1 90 ALA CB C 2.665 -0.376 -9.153 1.00 . A A . 90 ALA CB 1 1
11 25768 1 1 90 ALA H H 0.025 -0.105 -7.475 1.00 . A A . 90 ALA H 1 1
11 25769 1 1 90 ALA HA H 1.533 -2.169 -8.813 1.00 . A A . 90 ALA HA 1 1
11 25770 1 1 90 ALA HB1 H 2.776 0.598 -8.699 1.00 . A A . 90 ALA HB1 1 1
11 25771 1 1 90 ALA HB2 H 3.621 -0.881 -9.159 1.00 . A A . 90 ALA HB2 1 1
11 25772 1 1 90 ALA HB3 H 2.311 -0.262 -10.167 1.00 . A A . 90 ALA HB3 1 1
11 25773 1 1 90 ALA N N 0.348 -0.494 -8.313 1.00 . A A . 90 ALA N 1 1
11 25774 1 1 90 ALA O O 1.679 -0.782 -5.989 1.00 . A A . 90 ALA O 1 1
11 25775 1 1 91 TYR C C 4.896 -1.481 -5.137 1.00 . A A . 91 TYR C 1 1
11 25776 1 1 91 TYR CA C 3.714 -2.427 -5.368 1.00 . A A . 91 TYR CA 1 1
11 25777 1 1 91 TYR CB C 4.184 -3.875 -5.230 1.00 . A A . 91 TYR CB 1 1
11 25778 1 1 91 TYR CD1 C 2.907 -5.068 -7.045 1.00 . A A . 91 TYR CD1 1 1
11 25779 1 1 91 TYR CD2 C 2.239 -5.401 -4.738 1.00 . A A . 91 TYR CD2 1 1
11 25780 1 1 91 TYR CE1 C 1.885 -5.929 -7.465 1.00 . A A . 91 TYR CE1 1 1
11 25781 1 1 91 TYR CE2 C 1.218 -6.263 -5.158 1.00 . A A . 91 TYR CE2 1 1
11 25782 1 1 91 TYR CG C 3.083 -4.804 -5.682 1.00 . A A . 91 TYR CG 1 1
11 25783 1 1 91 TYR CZ C 1.041 -6.526 -6.521 1.00 . A A . 91 TYR CZ 1 1
11 25784 1 1 91 TYR H H 3.557 -2.687 -7.502 1.00 . A A . 91 TYR H 1 1
11 25785 1 1 91 TYR HA H 2.944 -2.226 -4.639 1.00 . A A . 91 TYR HA 1 1
11 25786 1 1 91 TYR HB2 H 5.061 -4.030 -5.842 1.00 . A A . 91 TYR HB2 1 1
11 25787 1 1 91 TYR HB3 H 4.424 -4.080 -4.197 1.00 . A A . 91 TYR HB3 1 1
11 25788 1 1 91 TYR HD1 H 3.558 -4.608 -7.774 1.00 . A A . 91 TYR HD1 1 1
11 25789 1 1 91 TYR HD2 H 2.376 -5.198 -3.686 1.00 . A A . 91 TYR HD2 1 1
11 25790 1 1 91 TYR HE1 H 1.749 -6.132 -8.517 1.00 . A A . 91 TYR HE1 1 1
11 25791 1 1 91 TYR HE2 H 0.566 -6.723 -4.429 1.00 . A A . 91 TYR HE2 1 1
11 25792 1 1 91 TYR HH H -0.203 -7.937 -6.194 1.00 . A A . 91 TYR HH 1 1
11 25793 1 1 91 TYR N N 3.168 -2.210 -6.738 1.00 . A A . 91 TYR N 1 1
11 25794 1 1 91 TYR O O 5.846 -1.464 -5.893 1.00 . A A . 91 TYR O 1 1
11 25795 1 1 91 TYR OH O 0.034 -7.375 -6.935 1.00 . A A . 91 TYR OH 1 1
11 25796 1 1 92 ILE C C 7.012 -0.440 -2.954 1.00 . A A . 92 ILE C 1 1
11 25797 1 1 92 ILE CA C 5.961 0.252 -3.822 1.00 . A A . 92 ILE CA 1 1
11 25798 1 1 92 ILE CB C 5.423 1.480 -3.086 1.00 . A A . 92 ILE CB 1 1
11 25799 1 1 92 ILE CD1 C 3.478 3.039 -2.942 1.00 . A A . 92 ILE CD1 1 1
11 25800 1 1 92 ILE CG1 C 4.199 2.020 -3.826 1.00 . A A . 92 ILE CG1 1 1
11 25801 1 1 92 ILE CG2 C 6.506 2.558 -3.036 1.00 . A A . 92 ILE CG2 1 1
11 25802 1 1 92 ILE H H 4.065 -0.721 -3.501 1.00 . A A . 92 ILE H 1 1
11 25803 1 1 92 ILE HA H 6.410 0.561 -4.754 1.00 . A A . 92 ILE HA 1 1
11 25804 1 1 92 ILE HB H 5.144 1.202 -2.079 1.00 . A A . 92 ILE HB 1 1
11 25805 1 1 92 ILE HD11 H 3.955 3.077 -1.973 1.00 . A A . 92 ILE HD11 1 1
11 25806 1 1 92 ILE HD12 H 3.525 4.014 -3.405 1.00 . A A . 92 ILE HD12 1 1
11 25807 1 1 92 ILE HD13 H 2.445 2.747 -2.823 1.00 . A A . 92 ILE HD13 1 1
11 25808 1 1 92 ILE HG12 H 4.515 2.496 -4.743 1.00 . A A . 92 ILE HG12 1 1
11 25809 1 1 92 ILE HG13 H 3.526 1.207 -4.055 1.00 . A A . 92 ILE HG13 1 1
11 25810 1 1 92 ILE HG21 H 7.387 2.206 -3.551 1.00 . A A . 92 ILE HG21 1 1
11 25811 1 1 92 ILE HG22 H 6.142 3.455 -3.517 1.00 . A A . 92 ILE HG22 1 1
11 25812 1 1 92 ILE HG23 H 6.752 2.775 -2.007 1.00 . A A . 92 ILE HG23 1 1
11 25813 1 1 92 ILE N N 4.842 -0.692 -4.098 1.00 . A A . 92 ILE N 1 1
11 25814 1 1 92 ILE O O 6.693 -1.120 -1.999 1.00 . A A . 92 ILE O 1 1
11 25815 1 1 93 TYR C C 10.357 0.125 -2.035 1.00 . A A . 93 TYR C 1 1
11 25816 1 1 93 TYR CA C 9.333 -0.926 -2.470 1.00 . A A . 93 TYR CA 1 1
11 25817 1 1 93 TYR CB C 10.029 -1.996 -3.311 1.00 . A A . 93 TYR CB 1 1
11 25818 1 1 93 TYR CD1 C 8.785 -4.156 -2.934 1.00 . A A . 93 TYR CD1 1 1
11 25819 1 1 93 TYR CD2 C 8.325 -2.880 -4.943 1.00 . A A . 93 TYR CD2 1 1
11 25820 1 1 93 TYR CE1 C 7.851 -5.120 -3.332 1.00 . A A . 93 TYR CE1 1 1
11 25821 1 1 93 TYR CE2 C 7.391 -3.843 -5.341 1.00 . A A . 93 TYR CE2 1 1
11 25822 1 1 93 TYR CG C 9.022 -3.036 -3.739 1.00 . A A . 93 TYR CG 1 1
11 25823 1 1 93 TYR CZ C 7.154 -4.964 -4.536 1.00 . A A . 93 TYR CZ 1 1
11 25824 1 1 93 TYR H H 8.503 0.276 -4.054 1.00 . A A . 93 TYR H 1 1
11 25825 1 1 93 TYR HA H 8.894 -1.384 -1.596 1.00 . A A . 93 TYR HA 1 1
11 25826 1 1 93 TYR HB2 H 10.468 -1.537 -4.185 1.00 . A A . 93 TYR HB2 1 1
11 25827 1 1 93 TYR HB3 H 10.805 -2.467 -2.724 1.00 . A A . 93 TYR HB3 1 1
11 25828 1 1 93 TYR HD1 H 9.323 -4.277 -2.004 1.00 . A A . 93 TYR HD1 1 1
11 25829 1 1 93 TYR HD2 H 8.507 -2.015 -5.564 1.00 . A A . 93 TYR HD2 1 1
11 25830 1 1 93 TYR HE1 H 7.668 -5.985 -2.711 1.00 . A A . 93 TYR HE1 1 1
11 25831 1 1 93 TYR HE2 H 6.854 -3.722 -6.269 1.00 . A A . 93 TYR HE2 1 1
11 25832 1 1 93 TYR HH H 6.702 -6.740 -5.065 1.00 . A A . 93 TYR HH 1 1
11 25833 1 1 93 TYR N N 8.265 -0.274 -3.279 1.00 . A A . 93 TYR N 1 1
11 25834 1 1 93 TYR O O 10.747 0.983 -2.803 1.00 . A A . 93 TYR O 1 1
11 25835 1 1 93 TYR OH O 6.233 -5.913 -4.929 1.00 . A A . 93 TYR OH 1 1
11 25836 1 1 94 ALA C C 12.936 0.316 0.391 1.00 . A A . 94 ALA C 1 1
11 25837 1 1 94 ALA CA C 11.798 1.052 -0.320 1.00 . A A . 94 ALA CA 1 1
11 25838 1 1 94 ALA CB C 11.126 2.019 0.658 1.00 . A A . 94 ALA CB 1 1
11 25839 1 1 94 ALA H H 10.471 -0.639 -0.205 1.00 . A A . 94 ALA H 1 1
11 25840 1 1 94 ALA HA H 12.196 1.606 -1.158 1.00 . A A . 94 ALA HA 1 1
11 25841 1 1 94 ALA HB1 H 10.671 1.460 1.462 1.00 . A A . 94 ALA HB1 1 1
11 25842 1 1 94 ALA HB2 H 11.865 2.695 1.063 1.00 . A A . 94 ALA HB2 1 1
11 25843 1 1 94 ALA HB3 H 10.367 2.586 0.139 1.00 . A A . 94 ALA HB3 1 1
11 25844 1 1 94 ALA N N 10.798 0.062 -0.807 1.00 . A A . 94 ALA N 1 1
11 25845 1 1 94 ALA O O 12.709 -0.538 1.224 1.00 . A A . 94 ALA O 1 1
11 25846 1 1 95 ASP C C 15.325 -1.523 0.330 1.00 . A A . 95 ASP C 1 1
11 25847 1 1 95 ASP CA C 15.313 -0.042 0.719 1.00 . A A . 95 ASP CA 1 1
11 25848 1 1 95 ASP CB C 15.193 0.085 2.240 1.00 . A A . 95 ASP CB 1 1
11 25849 1 1 95 ASP CG C 15.116 1.564 2.625 1.00 . A A . 95 ASP CG 1 1
11 25850 1 1 95 ASP H H 14.317 1.330 -0.611 1.00 . A A . 95 ASP H 1 1
11 25851 1 1 95 ASP HA H 16.233 0.422 0.393 1.00 . A A . 95 ASP HA 1 1
11 25852 1 1 95 ASP HB2 H 14.301 -0.422 2.575 1.00 . A A . 95 ASP HB2 1 1
11 25853 1 1 95 ASP HB3 H 16.057 -0.362 2.708 1.00 . A A . 95 ASP HB3 1 1
11 25854 1 1 95 ASP N N 14.158 0.639 0.066 1.00 . A A . 95 ASP N 1 1
11 25855 1 1 95 ASP O O 16.057 -2.314 0.888 1.00 . A A . 95 ASP O 1 1
11 25856 1 1 95 ASP OD1 O 14.311 2.268 2.038 1.00 . A A . 95 ASP OD1 1 1
11 25857 1 1 95 ASP OD2 O 15.864 1.966 3.501 1.00 . A A . 95 ASP OD2 1 1
11 25858 1 1 96 GLY C C 13.407 -4.078 -0.269 1.00 . A A . 96 GLY C 1 1
11 25859 1 1 96 GLY CA C 14.491 -3.330 -1.049 1.00 . A A . 96 GLY CA 1 1
11 25860 1 1 96 GLY H H 13.938 -1.248 -1.065 1.00 . A A . 96 GLY H 1 1
11 25861 1 1 96 GLY HA2 H 14.278 -3.387 -2.107 1.00 . A A . 96 GLY HA2 1 1
11 25862 1 1 96 GLY HA3 H 15.450 -3.785 -0.849 1.00 . A A . 96 GLY HA3 1 1
11 25863 1 1 96 GLY N N 14.520 -1.902 -0.625 1.00 . A A . 96 GLY N 1 1
11 25864 1 1 96 GLY O O 13.406 -5.291 -0.198 1.00 . A A . 96 GLY O 1 1
11 25865 1 1 97 LYS C C 10.043 -3.665 0.494 1.00 . A A . 97 LYS C 1 1
11 25866 1 1 97 LYS CA C 11.402 -4.039 1.088 1.00 . A A . 97 LYS CA 1 1
11 25867 1 1 97 LYS CB C 11.461 -3.590 2.550 1.00 . A A . 97 LYS CB 1 1
11 25868 1 1 97 LYS CD C 12.889 -4.922 4.109 1.00 . A A . 97 LYS CD 1 1
11 25869 1 1 97 LYS CE C 12.846 -4.299 5.505 1.00 . A A . 97 LYS CE 1 1
11 25870 1 1 97 LYS CG C 11.507 -4.819 3.461 1.00 . A A . 97 LYS CG 1 1
11 25871 1 1 97 LYS H H 12.501 -2.388 0.247 1.00 . A A . 97 LYS H 1 1
11 25872 1 1 97 LYS HA H 11.535 -5.110 1.036 1.00 . A A . 97 LYS HA 1 1
11 25873 1 1 97 LYS HB2 H 12.346 -2.990 2.707 1.00 . A A . 97 LYS HB2 1 1
11 25874 1 1 97 LYS HB3 H 10.584 -3.005 2.782 1.00 . A A . 97 LYS HB3 1 1
11 25875 1 1 97 LYS HD2 H 13.172 -5.962 4.186 1.00 . A A . 97 LYS HD2 1 1
11 25876 1 1 97 LYS HD3 H 13.611 -4.397 3.503 1.00 . A A . 97 LYS HD3 1 1
11 25877 1 1 97 LYS HE2 H 13.403 -3.374 5.502 1.00 . A A . 97 LYS HE2 1 1
11 25878 1 1 97 LYS HE3 H 11.820 -4.100 5.779 1.00 . A A . 97 LYS HE3 1 1
11 25879 1 1 97 LYS HG2 H 10.753 -4.725 4.229 1.00 . A A . 97 LYS HG2 1 1
11 25880 1 1 97 LYS HG3 H 11.317 -5.707 2.876 1.00 . A A . 97 LYS HG3 1 1
11 25881 1 1 97 LYS HZ1 H 14.415 -5.489 6.183 1.00 . A A . 97 LYS HZ1 1 1
11 25882 1 1 97 LYS HZ2 H 13.489 -4.788 7.424 1.00 . A A . 97 LYS HZ2 1 1
11 25883 1 1 97 LYS HZ3 H 12.872 -6.101 6.545 1.00 . A A . 97 LYS HZ3 1 1
11 25884 1 1 97 LYS N N 12.484 -3.365 0.316 1.00 . A A . 97 LYS N 1 1
11 25885 1 1 97 LYS NZ N 13.451 -5.240 6.489 1.00 . A A . 97 LYS NZ 1 1
11 25886 1 1 97 LYS O O 9.906 -2.665 -0.183 1.00 . A A . 97 LYS O 1 1
11 25887 1 1 98 MET C C 6.962 -3.187 1.128 1.00 . A A . 98 MET C 1 1
11 25888 1 1 98 MET CA C 7.690 -4.148 0.186 1.00 . A A . 98 MET CA 1 1
11 25889 1 1 98 MET CB C 6.881 -5.440 0.051 1.00 . A A . 98 MET CB 1 1
11 25890 1 1 98 MET CE C 5.035 -7.187 -2.388 1.00 . A A . 98 MET CE 1 1
11 25891 1 1 98 MET CG C 5.569 -5.147 -0.679 1.00 . A A . 98 MET CG 1 1
11 25892 1 1 98 MET H H 9.169 -5.262 1.286 1.00 . A A . 98 MET H 1 1
11 25893 1 1 98 MET HA H 7.797 -3.688 -0.785 1.00 . A A . 98 MET HA 1 1
11 25894 1 1 98 MET HB2 H 7.452 -6.166 -0.509 1.00 . A A . 98 MET HB2 1 1
11 25895 1 1 98 MET HB3 H 6.664 -5.832 1.033 1.00 . A A . 98 MET HB3 1 1
11 25896 1 1 98 MET HE1 H 5.056 -6.333 -3.051 1.00 . A A . 98 MET HE1 1 1
11 25897 1 1 98 MET HE2 H 6.013 -7.638 -2.355 1.00 . A A . 98 MET HE2 1 1
11 25898 1 1 98 MET HE3 H 4.319 -7.913 -2.751 1.00 . A A . 98 MET HE3 1 1
11 25899 1 1 98 MET HG2 H 5.033 -4.369 -0.158 1.00 . A A . 98 MET HG2 1 1
11 25900 1 1 98 MET HG3 H 5.782 -4.824 -1.687 1.00 . A A . 98 MET HG3 1 1
11 25901 1 1 98 MET N N 9.037 -4.459 0.738 1.00 . A A . 98 MET N 1 1
11 25902 1 1 98 MET O O 6.434 -3.583 2.148 1.00 . A A . 98 MET O 1 1
11 25903 1 1 98 MET SD S 4.558 -6.649 -0.729 1.00 . A A . 98 MET SD 1 1
11 25904 1 1 99 VAL C C 4.861 -1.481 2.063 1.00 . A A . 99 VAL C 1 1
11 25905 1 1 99 VAL CA C 6.236 -0.939 1.673 1.00 . A A . 99 VAL CA 1 1
11 25906 1 1 99 VAL CB C 6.068 0.383 0.921 1.00 . A A . 99 VAL CB 1 1
11 25907 1 1 99 VAL CG1 C 5.315 1.378 1.807 1.00 . A A . 99 VAL CG1 1 1
11 25908 1 1 99 VAL CG2 C 7.445 0.951 0.573 1.00 . A A . 99 VAL CG2 1 1
11 25909 1 1 99 VAL H H 7.362 -1.625 -0.033 1.00 . A A . 99 VAL H 1 1
11 25910 1 1 99 VAL HA H 6.824 -0.775 2.564 1.00 . A A . 99 VAL HA 1 1
11 25911 1 1 99 VAL HB H 5.504 0.211 0.015 1.00 . A A . 99 VAL HB 1 1
11 25912 1 1 99 VAL HG11 H 5.794 1.434 2.774 1.00 . A A . 99 VAL HG11 1 1
11 25913 1 1 99 VAL HG12 H 5.326 2.354 1.342 1.00 . A A . 99 VAL HG12 1 1
11 25914 1 1 99 VAL HG13 H 4.294 1.050 1.929 1.00 . A A . 99 VAL HG13 1 1
11 25915 1 1 99 VAL HG21 H 8.101 0.853 1.424 1.00 . A A . 99 VAL HG21 1 1
11 25916 1 1 99 VAL HG22 H 7.858 0.406 -0.264 1.00 . A A . 99 VAL HG22 1 1
11 25917 1 1 99 VAL HG23 H 7.348 1.994 0.310 1.00 . A A . 99 VAL HG23 1 1
11 25918 1 1 99 VAL N N 6.929 -1.925 0.795 1.00 . A A . 99 VAL N 1 1
11 25919 1 1 99 VAL O O 4.428 -1.349 3.190 1.00 . A A . 99 VAL O 1 1
11 25920 1 1 100 ASN C C 2.941 -3.659 2.592 1.00 . A A . 100 ASN C 1 1
11 25921 1 1 100 ASN CA C 2.821 -2.637 1.458 1.00 . A A . 100 ASN CA 1 1
11 25922 1 1 100 ASN CB C 2.241 -3.317 0.217 1.00 . A A . 100 ASN CB 1 1
11 25923 1 1 100 ASN CG C 2.162 -2.306 -0.929 1.00 . A A . 100 ASN CG 1 1
11 25924 1 1 100 ASN H H 4.535 -2.185 0.236 1.00 . A A . 100 ASN H 1 1
11 25925 1 1 100 ASN HA H 2.169 -1.833 1.767 1.00 . A A . 100 ASN HA 1 1
11 25926 1 1 100 ASN HB2 H 2.875 -4.142 -0.072 1.00 . A A . 100 ASN HB2 1 1
11 25927 1 1 100 ASN HB3 H 1.250 -3.684 0.437 1.00 . A A . 100 ASN HB3 1 1
11 25928 1 1 100 ASN HD21 H 0.406 -2.965 -1.578 1.00 . A A . 100 ASN HD21 1 1
11 25929 1 1 100 ASN HD22 H 1.065 -1.672 -2.457 1.00 . A A . 100 ASN HD22 1 1
11 25930 1 1 100 ASN N N 4.168 -2.090 1.139 1.00 . A A . 100 ASN N 1 1
11 25931 1 1 100 ASN ND2 N 1.125 -2.315 -1.720 1.00 . A A . 100 ASN ND2 1 1
11 25932 1 1 100 ASN O O 2.181 -3.640 3.541 1.00 . A A . 100 ASN O 1 1
11 25933 1 1 100 ASN OD1 O 3.055 -1.501 -1.107 1.00 . A A . 100 ASN OD1 1 1
11 25934 1 1 101 GLU C C 4.566 -4.883 4.848 1.00 . A A . 101 GLU C 1 1
11 25935 1 1 101 GLU CA C 4.059 -5.566 3.576 1.00 . A A . 101 GLU CA 1 1
11 25936 1 1 101 GLU CB C 5.069 -6.624 3.126 1.00 . A A . 101 GLU CB 1 1
11 25937 1 1 101 GLU CD C 5.862 -8.929 3.675 1.00 . A A . 101 GLU CD 1 1
11 25938 1 1 101 GLU CG C 4.656 -7.990 3.677 1.00 . A A . 101 GLU CG 1 1
11 25939 1 1 101 GLU H H 4.495 -4.547 1.731 1.00 . A A . 101 GLU H 1 1
11 25940 1 1 101 GLU HA H 3.108 -6.038 3.777 1.00 . A A . 101 GLU HA 1 1
11 25941 1 1 101 GLU HB2 H 5.092 -6.663 2.046 1.00 . A A . 101 GLU HB2 1 1
11 25942 1 1 101 GLU HB3 H 6.050 -6.369 3.499 1.00 . A A . 101 GLU HB3 1 1
11 25943 1 1 101 GLU HG2 H 4.291 -7.873 4.689 1.00 . A A . 101 GLU HG2 1 1
11 25944 1 1 101 GLU HG3 H 3.875 -8.406 3.059 1.00 . A A . 101 GLU HG3 1 1
11 25945 1 1 101 GLU N N 3.892 -4.549 2.503 1.00 . A A . 101 GLU N 1 1
11 25946 1 1 101 GLU O O 4.449 -5.409 5.936 1.00 . A A . 101 GLU O 1 1
11 25947 1 1 101 GLU OE1 O 6.631 -8.877 4.620 1.00 . A A . 101 GLU OE1 1 1
11 25948 1 1 101 GLU OE2 O 5.996 -9.686 2.727 1.00 . A A . 101 GLU OE2 1 1
11 25949 1 1 102 ALA C C 4.447 -2.528 6.766 1.00 . A A . 102 ALA C 1 1
11 25950 1 1 102 ALA CA C 5.633 -2.994 5.922 1.00 . A A . 102 ALA CA 1 1
11 25951 1 1 102 ALA CB C 6.459 -1.783 5.487 1.00 . A A . 102 ALA CB 1 1
11 25952 1 1 102 ALA H H 5.207 -3.300 3.833 1.00 . A A . 102 ALA H 1 1
11 25953 1 1 102 ALA HA H 6.247 -3.661 6.505 1.00 . A A . 102 ALA HA 1 1
11 25954 1 1 102 ALA HB1 H 6.936 -1.994 4.541 1.00 . A A . 102 ALA HB1 1 1
11 25955 1 1 102 ALA HB2 H 5.813 -0.924 5.380 1.00 . A A . 102 ALA HB2 1 1
11 25956 1 1 102 ALA HB3 H 7.214 -1.576 6.231 1.00 . A A . 102 ALA HB3 1 1
11 25957 1 1 102 ALA N N 5.124 -3.710 4.720 1.00 . A A . 102 ALA N 1 1
11 25958 1 1 102 ALA O O 4.451 -2.631 7.977 1.00 . A A . 102 ALA O 1 1
11 25959 1 1 103 LEU C C 1.508 -2.752 7.488 1.00 . A A . 103 LEU C 1 1
11 25960 1 1 103 LEU CA C 2.235 -1.547 6.887 1.00 . A A . 103 LEU CA 1 1
11 25961 1 1 103 LEU CB C 1.288 -0.810 5.937 1.00 . A A . 103 LEU CB 1 1
11 25962 1 1 103 LEU CD1 C 2.035 0.541 3.973 1.00 . A A . 103 LEU CD1 1 1
11 25963 1 1 103 LEU CD2 C 1.050 1.674 5.970 1.00 . A A . 103 LEU CD2 1 1
11 25964 1 1 103 LEU CG C 1.925 0.509 5.499 1.00 . A A . 103 LEU CG 1 1
11 25965 1 1 103 LEU H H 3.449 -1.949 5.156 1.00 . A A . 103 LEU H 1 1
11 25966 1 1 103 LEU HA H 2.546 -0.880 7.678 1.00 . A A . 103 LEU HA 1 1
11 25967 1 1 103 LEU HB2 H 1.102 -1.426 5.069 1.00 . A A . 103 LEU HB2 1 1
11 25968 1 1 103 LEU HB3 H 0.357 -0.609 6.443 1.00 . A A . 103 LEU HB3 1 1
11 25969 1 1 103 LEU HD11 H 1.355 -0.182 3.548 1.00 . A A . 103 LEU HD11 1 1
11 25970 1 1 103 LEU HD12 H 1.781 1.528 3.615 1.00 . A A . 103 LEU HD12 1 1
11 25971 1 1 103 LEU HD13 H 3.046 0.301 3.680 1.00 . A A . 103 LEU HD13 1 1
11 25972 1 1 103 LEU HD21 H 0.019 1.357 6.012 1.00 . A A . 103 LEU HD21 1 1
11 25973 1 1 103 LEU HD22 H 1.370 1.990 6.953 1.00 . A A . 103 LEU HD22 1 1
11 25974 1 1 103 LEU HD23 H 1.146 2.499 5.279 1.00 . A A . 103 LEU HD23 1 1
11 25975 1 1 103 LEU HG H 2.910 0.596 5.933 1.00 . A A . 103 LEU HG 1 1
11 25976 1 1 103 LEU N N 3.429 -2.018 6.131 1.00 . A A . 103 LEU N 1 1
11 25977 1 1 103 LEU O O 1.238 -2.802 8.671 1.00 . A A . 103 LEU O 1 1
11 25978 1 1 104 VAL C C 1.253 -5.511 8.377 1.00 . A A . 104 VAL C 1 1
11 25979 1 1 104 VAL CA C 0.476 -4.926 7.195 1.00 . A A . 104 VAL CA 1 1
11 25980 1 1 104 VAL CB C 0.373 -5.972 6.081 1.00 . A A . 104 VAL CB 1 1
11 25981 1 1 104 VAL CG1 C -0.019 -7.327 6.676 1.00 . A A . 104 VAL CG1 1 1
11 25982 1 1 104 VAL CG2 C -0.693 -5.536 5.072 1.00 . A A . 104 VAL CG2 1 1
11 25983 1 1 104 VAL H H 1.415 -3.662 5.725 1.00 . A A . 104 VAL H 1 1
11 25984 1 1 104 VAL HA H -0.515 -4.647 7.519 1.00 . A A . 104 VAL HA 1 1
11 25985 1 1 104 VAL HB H 1.327 -6.061 5.582 1.00 . A A . 104 VAL HB 1 1
11 25986 1 1 104 VAL HG11 H -0.405 -7.184 7.674 1.00 . A A . 104 VAL HG11 1 1
11 25987 1 1 104 VAL HG12 H -0.777 -7.786 6.059 1.00 . A A . 104 VAL HG12 1 1
11 25988 1 1 104 VAL HG13 H 0.850 -7.966 6.713 1.00 . A A . 104 VAL HG13 1 1
11 25989 1 1 104 VAL HG21 H -1.417 -4.904 5.564 1.00 . A A . 104 VAL HG21 1 1
11 25990 1 1 104 VAL HG22 H -0.224 -4.987 4.268 1.00 . A A . 104 VAL HG22 1 1
11 25991 1 1 104 VAL HG23 H -1.188 -6.409 4.673 1.00 . A A . 104 VAL HG23 1 1
11 25992 1 1 104 VAL N N 1.188 -3.724 6.677 1.00 . A A . 104 VAL N 1 1
11 25993 1 1 104 VAL O O 0.679 -5.987 9.336 1.00 . A A . 104 VAL O 1 1
11 25994 1 1 105 ARG C C 3.110 -5.251 10.713 1.00 . A A . 105 ARG C 1 1
11 25995 1 1 105 ARG CA C 3.369 -6.046 9.430 1.00 . A A . 105 ARG CA 1 1
11 25996 1 1 105 ARG CB C 4.854 -5.961 9.071 1.00 . A A . 105 ARG CB 1 1
11 25997 1 1 105 ARG CD C 6.833 -5.735 10.577 1.00 . A A . 105 ARG CD 1 1
11 25998 1 1 105 ARG CG C 5.682 -6.650 10.157 1.00 . A A . 105 ARG CG 1 1
11 25999 1 1 105 ARG CZ C 9.120 -5.355 9.864 1.00 . A A . 105 ARG CZ 1 1
11 26000 1 1 105 ARG H H 3.000 -5.101 7.530 1.00 . A A . 105 ARG H 1 1
11 26001 1 1 105 ARG HA H 3.097 -7.079 9.588 1.00 . A A . 105 ARG HA 1 1
11 26002 1 1 105 ARG HB2 H 5.022 -6.451 8.123 1.00 . A A . 105 ARG HB2 1 1
11 26003 1 1 105 ARG HB3 H 5.148 -4.926 8.999 1.00 . A A . 105 ARG HB3 1 1
11 26004 1 1 105 ARG HD2 H 6.482 -4.715 10.622 1.00 . A A . 105 ARG HD2 1 1
11 26005 1 1 105 ARG HD3 H 7.194 -6.034 11.550 1.00 . A A . 105 ARG HD3 1 1
11 26006 1 1 105 ARG HE H 7.780 -6.270 8.719 1.00 . A A . 105 ARG HE 1 1
11 26007 1 1 105 ARG HG2 H 5.054 -6.857 11.011 1.00 . A A . 105 ARG HG2 1 1
11 26008 1 1 105 ARG HG3 H 6.083 -7.576 9.771 1.00 . A A . 105 ARG HG3 1 1
11 26009 1 1 105 ARG HH11 H 8.630 -4.801 11.726 1.00 . A A . 105 ARG HH11 1 1
11 26010 1 1 105 ARG HH12 H 10.259 -4.464 11.248 1.00 . A A . 105 ARG HH12 1 1
11 26011 1 1 105 ARG HH21 H 9.889 -5.794 8.069 1.00 . A A . 105 ARG HH21 1 1
11 26012 1 1 105 ARG HH22 H 10.971 -5.023 9.180 1.00 . A A . 105 ARG HH22 1 1
11 26013 1 1 105 ARG N N 2.556 -5.486 8.314 1.00 . A A . 105 ARG N 1 1
11 26014 1 1 105 ARG NE N 7.938 -5.838 9.584 1.00 . A A . 105 ARG NE 1 1
11 26015 1 1 105 ARG NH1 N 9.354 -4.832 11.037 1.00 . A A . 105 ARG NH1 1 1
11 26016 1 1 105 ARG NH2 N 10.067 -5.394 8.968 1.00 . A A . 105 ARG NH2 1 1
11 26017 1 1 105 ARG O O 2.894 -5.813 11.767 1.00 . A A . 105 ARG O 1 1
11 26018 1 1 106 GLN C C 1.420 -3.223 12.255 1.00 . A A . 106 GLN C 1 1
11 26019 1 1 106 GLN CA C 2.893 -3.127 11.854 1.00 . A A . 106 GLN CA 1 1
11 26020 1 1 106 GLN CB C 3.254 -1.667 11.564 1.00 . A A . 106 GLN CB 1 1
11 26021 1 1 106 GLN CD C 5.394 -0.705 12.430 1.00 . A A . 106 GLN CD 1 1
11 26022 1 1 106 GLN CG C 3.947 -1.058 12.786 1.00 . A A . 106 GLN CG 1 1
11 26023 1 1 106 GLN H H 3.312 -3.511 9.774 1.00 . A A . 106 GLN H 1 1
11 26024 1 1 106 GLN HA H 3.509 -3.495 12.661 1.00 . A A . 106 GLN HA 1 1
11 26025 1 1 106 GLN HB2 H 3.917 -1.623 10.713 1.00 . A A . 106 GLN HB2 1 1
11 26026 1 1 106 GLN HB3 H 2.354 -1.110 11.349 1.00 . A A . 106 GLN HB3 1 1
11 26027 1 1 106 GLN HE21 H 5.922 -0.356 14.312 1.00 . A A . 106 GLN HE21 1 1
11 26028 1 1 106 GLN HE22 H 7.152 -0.147 13.163 1.00 . A A . 106 GLN HE22 1 1
11 26029 1 1 106 GLN HG2 H 3.422 -0.164 13.088 1.00 . A A . 106 GLN HG2 1 1
11 26030 1 1 106 GLN HG3 H 3.942 -1.771 13.596 1.00 . A A . 106 GLN HG3 1 1
11 26031 1 1 106 GLN N N 3.133 -3.948 10.633 1.00 . A A . 106 GLN N 1 1
11 26032 1 1 106 GLN NE2 N 6.224 -0.375 13.381 1.00 . A A . 106 GLN NE2 1 1
11 26033 1 1 106 GLN O O 1.045 -2.880 13.357 1.00 . A A . 106 GLN O 1 1
11 26034 1 1 106 GLN OE1 O 5.771 -0.729 11.276 1.00 . A A . 106 GLN OE1 1 1
11 26035 1 1 107 GLY C C -1.574 -2.490 11.373 1.00 . A A . 107 GLY C 1 1
11 26036 1 1 107 GLY CA C -0.865 -3.804 11.706 1.00 . A A . 107 GLY CA 1 1
11 26037 1 1 107 GLY H H 0.904 -3.960 10.489 1.00 . A A . 107 GLY H 1 1
11 26038 1 1 107 GLY HA2 H -1.304 -4.607 11.130 1.00 . A A . 107 GLY HA2 1 1
11 26039 1 1 107 GLY HA3 H -0.975 -4.012 12.759 1.00 . A A . 107 GLY HA3 1 1
11 26040 1 1 107 GLY N N 0.582 -3.687 11.371 1.00 . A A . 107 GLY N 1 1
11 26041 1 1 107 GLY O O -2.633 -2.197 11.893 1.00 . A A . 107 GLY O 1 1
11 26042 1 1 108 LEU C C -2.368 -0.540 8.812 1.00 . A A . 108 LEU C 1 1
11 26043 1 1 108 LEU CA C -1.645 -0.399 10.153 1.00 . A A . 108 LEU CA 1 1
11 26044 1 1 108 LEU CB C -0.577 0.689 10.044 1.00 . A A . 108 LEU CB 1 1
11 26045 1 1 108 LEU CD1 C 0.857 2.275 11.336 1.00 . A A . 108 LEU CD1 1 1
11 26046 1 1 108 LEU CD2 C -1.455 1.756 12.125 1.00 . A A . 108 LEU CD2 1 1
11 26047 1 1 108 LEU CG C -0.209 1.185 11.444 1.00 . A A . 108 LEU CG 1 1
11 26048 1 1 108 LEU H H -0.146 -1.947 10.105 1.00 . A A . 108 LEU H 1 1
11 26049 1 1 108 LEU HA H -2.357 -0.128 10.918 1.00 . A A . 108 LEU HA 1 1
11 26050 1 1 108 LEU HB2 H 0.301 0.286 9.561 1.00 . A A . 108 LEU HB2 1 1
11 26051 1 1 108 LEU HB3 H -0.961 1.514 9.463 1.00 . A A . 108 LEU HB3 1 1
11 26052 1 1 108 LEU HD11 H 1.168 2.374 10.306 1.00 . A A . 108 LEU HD11 1 1
11 26053 1 1 108 LEU HD12 H 0.448 3.213 11.680 1.00 . A A . 108 LEU HD12 1 1
11 26054 1 1 108 LEU HD13 H 1.708 2.008 11.945 1.00 . A A . 108 LEU HD13 1 1
11 26055 1 1 108 LEU HD21 H -2.024 2.333 11.411 1.00 . A A . 108 LEU HD21 1 1
11 26056 1 1 108 LEU HD22 H -2.063 0.946 12.500 1.00 . A A . 108 LEU HD22 1 1
11 26057 1 1 108 LEU HD23 H -1.157 2.393 12.945 1.00 . A A . 108 LEU HD23 1 1
11 26058 1 1 108 LEU HG H 0.177 0.360 12.027 1.00 . A A . 108 LEU HG 1 1
11 26059 1 1 108 LEU N N -1.000 -1.693 10.512 1.00 . A A . 108 LEU N 1 1
11 26060 1 1 108 LEU O O -2.868 0.421 8.262 1.00 . A A . 108 LEU O 1 1
11 26061 1 1 109 ALA C C -3.561 -3.390 6.854 1.00 . A A . 109 ALA C 1 1
11 26062 1 1 109 ALA CA C -3.125 -1.930 6.978 1.00 . A A . 109 ALA CA 1 1
11 26063 1 1 109 ALA CB C -2.172 -1.582 5.832 1.00 . A A . 109 ALA CB 1 1
11 26064 1 1 109 ALA H H -2.023 -2.494 8.741 1.00 . A A . 109 ALA H 1 1
11 26065 1 1 109 ALA HA H -3.993 -1.290 6.931 1.00 . A A . 109 ALA HA 1 1
11 26066 1 1 109 ALA HB1 H -1.610 -0.696 6.087 1.00 . A A . 109 ALA HB1 1 1
11 26067 1 1 109 ALA HB2 H -1.492 -2.405 5.668 1.00 . A A . 109 ALA HB2 1 1
11 26068 1 1 109 ALA HB3 H -2.741 -1.401 4.933 1.00 . A A . 109 ALA HB3 1 1
11 26069 1 1 109 ALA N N -2.431 -1.731 8.281 1.00 . A A . 109 ALA N 1 1
11 26070 1 1 109 ALA O O -3.034 -4.262 7.517 1.00 . A A . 109 ALA O 1 1
11 26071 1 1 110 LYS C C -5.055 -5.426 4.367 1.00 . A A . 110 LYS C 1 1
11 26072 1 1 110 LYS CA C -4.982 -5.074 5.854 1.00 . A A . 110 LYS CA 1 1
11 26073 1 1 110 LYS CB C -6.369 -5.234 6.485 1.00 . A A . 110 LYS CB 1 1
11 26074 1 1 110 LYS CD C -8.618 -4.297 5.935 1.00 . A A . 110 LYS CD 1 1
11 26075 1 1 110 LYS CE C -9.482 -4.261 7.198 1.00 . A A . 110 LYS CE 1 1
11 26076 1 1 110 LYS CG C -7.172 -3.947 6.294 1.00 . A A . 110 LYS CG 1 1
11 26077 1 1 110 LYS H H -4.932 -2.948 5.487 1.00 . A A . 110 LYS H 1 1
11 26078 1 1 110 LYS HA H -4.287 -5.737 6.346 1.00 . A A . 110 LYS HA 1 1
11 26079 1 1 110 LYS HB2 H -6.887 -6.056 6.011 1.00 . A A . 110 LYS HB2 1 1
11 26080 1 1 110 LYS HB3 H -6.263 -5.437 7.540 1.00 . A A . 110 LYS HB3 1 1
11 26081 1 1 110 LYS HD2 H -8.995 -3.580 5.220 1.00 . A A . 110 LYS HD2 1 1
11 26082 1 1 110 LYS HD3 H -8.653 -5.287 5.507 1.00 . A A . 110 LYS HD3 1 1
11 26083 1 1 110 LYS HE2 H -8.846 -4.191 8.067 1.00 . A A . 110 LYS HE2 1 1
11 26084 1 1 110 LYS HE3 H -10.136 -3.402 7.162 1.00 . A A . 110 LYS HE3 1 1
11 26085 1 1 110 LYS HG2 H -7.156 -3.373 7.209 1.00 . A A . 110 LYS HG2 1 1
11 26086 1 1 110 LYS HG3 H -6.737 -3.366 5.496 1.00 . A A . 110 LYS HG3 1 1
11 26087 1 1 110 LYS HZ1 H -10.119 -6.092 6.438 1.00 . A A . 110 LYS HZ1 1 1
11 26088 1 1 110 LYS HZ2 H -10.040 -6.037 8.131 1.00 . A A . 110 LYS HZ2 1 1
11 26089 1 1 110 LYS HZ3 H -11.308 -5.254 7.316 1.00 . A A . 110 LYS HZ3 1 1
11 26090 1 1 110 LYS N N -4.519 -3.666 6.013 1.00 . A A . 110 LYS N 1 1
11 26091 1 1 110 LYS NZ N -10.299 -5.504 7.276 1.00 . A A . 110 LYS NZ 1 1
11 26092 1 1 110 LYS O O -5.246 -4.572 3.525 1.00 . A A . 110 LYS O 1 1
11 26093 1 1 111 VAL C C -6.413 -7.007 2.115 1.00 . A A . 111 VAL C 1 1
11 26094 1 1 111 VAL CA C -4.965 -7.085 2.605 1.00 . A A . 111 VAL CA 1 1
11 26095 1 1 111 VAL CB C -4.449 -8.517 2.456 1.00 . A A . 111 VAL CB 1 1
11 26096 1 1 111 VAL CG1 C -4.797 -9.044 1.062 1.00 . A A . 111 VAL CG1 1 1
11 26097 1 1 111 VAL CG2 C -2.930 -8.531 2.641 1.00 . A A . 111 VAL CG2 1 1
11 26098 1 1 111 VAL H H -4.753 -7.354 4.732 1.00 . A A . 111 VAL H 1 1
11 26099 1 1 111 VAL HA H -4.351 -6.418 2.018 1.00 . A A . 111 VAL HA 1 1
11 26100 1 1 111 VAL HB H -4.910 -9.146 3.203 1.00 . A A . 111 VAL HB 1 1
11 26101 1 1 111 VAL HG11 H -5.236 -8.251 0.475 1.00 . A A . 111 VAL HG11 1 1
11 26102 1 1 111 VAL HG12 H -3.899 -9.397 0.576 1.00 . A A . 111 VAL HG12 1 1
11 26103 1 1 111 VAL HG13 H -5.502 -9.858 1.150 1.00 . A A . 111 VAL HG13 1 1
11 26104 1 1 111 VAL HG21 H -2.665 -7.928 3.496 1.00 . A A . 111 VAL HG21 1 1
11 26105 1 1 111 VAL HG22 H -2.596 -9.546 2.798 1.00 . A A . 111 VAL HG22 1 1
11 26106 1 1 111 VAL HG23 H -2.456 -8.130 1.757 1.00 . A A . 111 VAL HG23 1 1
11 26107 1 1 111 VAL N N -4.904 -6.680 4.038 1.00 . A A . 111 VAL N 1 1
11 26108 1 1 111 VAL O O -7.338 -7.324 2.835 1.00 . A A . 111 VAL O 1 1
11 26109 1 1 112 ALA C C -7.970 -6.335 -1.155 1.00 . A A . 112 ALA C 1 1
11 26110 1 1 112 ALA CA C -8.005 -6.488 0.366 1.00 . A A . 112 ALA CA 1 1
11 26111 1 1 112 ALA CB C -8.696 -5.270 0.982 1.00 . A A . 112 ALA CB 1 1
11 26112 1 1 112 ALA H H -5.854 -6.334 0.331 1.00 . A A . 112 ALA H 1 1
11 26113 1 1 112 ALA HA H -8.554 -7.381 0.626 1.00 . A A . 112 ALA HA 1 1
11 26114 1 1 112 ALA HB1 H -8.091 -4.881 1.787 1.00 . A A . 112 ALA HB1 1 1
11 26115 1 1 112 ALA HB2 H -8.822 -4.509 0.227 1.00 . A A . 112 ALA HB2 1 1
11 26116 1 1 112 ALA HB3 H -9.664 -5.561 1.365 1.00 . A A . 112 ALA HB3 1 1
11 26117 1 1 112 ALA N N -6.615 -6.586 0.897 1.00 . A A . 112 ALA N 1 1
11 26118 1 1 112 ALA O O -6.920 -6.356 -1.767 1.00 . A A . 112 ALA O 1 1
11 26119 1 1 113 TYR C C -8.214 -7.050 -3.897 1.00 . A A . 113 TYR C 1 1
11 26120 1 1 113 TYR CA C -9.145 -6.022 -3.251 1.00 . A A . 113 TYR CA 1 1
11 26121 1 1 113 TYR CB C -8.688 -4.610 -3.622 1.00 . A A . 113 TYR CB 1 1
11 26122 1 1 113 TYR CD1 C -10.951 -3.510 -3.755 1.00 . A A . 113 TYR CD1 1 1
11 26123 1 1 113 TYR CD2 C -9.404 -2.789 -2.032 1.00 . A A . 113 TYR CD2 1 1
11 26124 1 1 113 TYR CE1 C -11.896 -2.585 -3.293 1.00 . A A . 113 TYR CE1 1 1
11 26125 1 1 113 TYR CE2 C -10.349 -1.865 -1.570 1.00 . A A . 113 TYR CE2 1 1
11 26126 1 1 113 TYR CG C -9.705 -3.612 -3.124 1.00 . A A . 113 TYR CG 1 1
11 26127 1 1 113 TYR CZ C -11.595 -1.764 -2.200 1.00 . A A . 113 TYR CZ 1 1
11 26128 1 1 113 TYR H H -9.946 -6.164 -1.257 1.00 . A A . 113 TYR H 1 1
11 26129 1 1 113 TYR HA H -10.153 -6.178 -3.605 1.00 . A A . 113 TYR HA 1 1
11 26130 1 1 113 TYR HB2 H -7.730 -4.409 -3.163 1.00 . A A . 113 TYR HB2 1 1
11 26131 1 1 113 TYR HB3 H -8.599 -4.529 -4.694 1.00 . A A . 113 TYR HB3 1 1
11 26132 1 1 113 TYR HD1 H -11.184 -4.144 -4.597 1.00 . A A . 113 TYR HD1 1 1
11 26133 1 1 113 TYR HD2 H -8.443 -2.868 -1.547 1.00 . A A . 113 TYR HD2 1 1
11 26134 1 1 113 TYR HE1 H -12.857 -2.508 -3.778 1.00 . A A . 113 TYR HE1 1 1
11 26135 1 1 113 TYR HE2 H -10.116 -1.231 -0.727 1.00 . A A . 113 TYR HE2 1 1
11 26136 1 1 113 TYR HH H -12.714 -1.053 -0.826 1.00 . A A . 113 TYR HH 1 1
11 26137 1 1 113 TYR N N -9.110 -6.180 -1.770 1.00 . A A . 113 TYR N 1 1
11 26138 1 1 113 TYR O O -7.117 -6.735 -4.312 1.00 . A A . 113 TYR O 1 1
11 26139 1 1 113 TYR OH O -12.526 -0.852 -1.745 1.00 . A A . 113 TYR OH 1 1
11 26140 1 1 114 VAL C C -8.382 -9.719 -5.966 1.00 . A A . 114 VAL C 1 1
11 26141 1 1 114 VAL CA C -7.792 -9.328 -4.609 1.00 . A A . 114 VAL CA 1 1
11 26142 1 1 114 VAL CB C -7.747 -10.554 -3.696 1.00 . A A . 114 VAL CB 1 1
11 26143 1 1 114 VAL CG1 C -7.141 -11.736 -4.455 1.00 . A A . 114 VAL CG1 1 1
11 26144 1 1 114 VAL CG2 C -6.887 -10.245 -2.469 1.00 . A A . 114 VAL CG2 1 1
11 26145 1 1 114 VAL H H -9.536 -8.510 -3.648 1.00 . A A . 114 VAL H 1 1
11 26146 1 1 114 VAL HA H -6.791 -8.943 -4.748 1.00 . A A . 114 VAL HA 1 1
11 26147 1 1 114 VAL HB H -8.750 -10.806 -3.382 1.00 . A A . 114 VAL HB 1 1
11 26148 1 1 114 VAL HG11 H -6.139 -11.485 -4.772 1.00 . A A . 114 VAL HG11 1 1
11 26149 1 1 114 VAL HG12 H -7.108 -12.600 -3.809 1.00 . A A . 114 VAL HG12 1 1
11 26150 1 1 114 VAL HG13 H -7.748 -11.957 -5.321 1.00 . A A . 114 VAL HG13 1 1
11 26151 1 1 114 VAL HG21 H -6.770 -9.176 -2.371 1.00 . A A . 114 VAL HG21 1 1
11 26152 1 1 114 VAL HG22 H -7.368 -10.637 -1.584 1.00 . A A . 114 VAL HG22 1 1
11 26153 1 1 114 VAL HG23 H -5.916 -10.705 -2.584 1.00 . A A . 114 VAL HG23 1 1
11 26154 1 1 114 VAL N N -8.647 -8.278 -3.987 1.00 . A A . 114 VAL N 1 1
11 26155 1 1 114 VAL O O -9.387 -10.398 -6.041 1.00 . A A . 114 VAL O 1 1
11 26156 1 1 115 TYR C C -7.159 -10.042 -9.313 1.00 . A A . 115 TYR C 1 1
11 26157 1 1 115 TYR CA C -8.307 -9.639 -8.386 1.00 . A A . 115 TYR CA 1 1
11 26158 1 1 115 TYR CB C -9.032 -8.425 -8.969 1.00 . A A . 115 TYR CB 1 1
11 26159 1 1 115 TYR CD1 C -11.428 -8.670 -8.225 1.00 . A A . 115 TYR CD1 1 1
11 26160 1 1 115 TYR CD2 C -10.007 -7.079 -7.074 1.00 . A A . 115 TYR CD2 1 1
11 26161 1 1 115 TYR CE1 C -12.496 -8.322 -7.388 1.00 . A A . 115 TYR CE1 1 1
11 26162 1 1 115 TYR CE2 C -11.074 -6.731 -6.237 1.00 . A A . 115 TYR CE2 1 1
11 26163 1 1 115 TYR CG C -10.184 -8.048 -8.068 1.00 . A A . 115 TYR CG 1 1
11 26164 1 1 115 TYR CZ C -12.319 -7.351 -6.394 1.00 . A A . 115 TYR CZ 1 1
11 26165 1 1 115 TYR H H -6.964 -8.743 -6.957 1.00 . A A . 115 TYR H 1 1
11 26166 1 1 115 TYR HA H -9.000 -10.461 -8.294 1.00 . A A . 115 TYR HA 1 1
11 26167 1 1 115 TYR HB2 H -8.345 -7.596 -9.042 1.00 . A A . 115 TYR HB2 1 1
11 26168 1 1 115 TYR HB3 H -9.410 -8.668 -9.951 1.00 . A A . 115 TYR HB3 1 1
11 26169 1 1 115 TYR HD1 H -11.566 -9.418 -8.992 1.00 . A A . 115 TYR HD1 1 1
11 26170 1 1 115 TYR HD2 H -9.046 -6.600 -6.952 1.00 . A A . 115 TYR HD2 1 1
11 26171 1 1 115 TYR HE1 H -13.456 -8.801 -7.510 1.00 . A A . 115 TYR HE1 1 1
11 26172 1 1 115 TYR HE2 H -10.936 -5.982 -5.470 1.00 . A A . 115 TYR HE2 1 1
11 26173 1 1 115 TYR HH H -13.404 -7.644 -4.851 1.00 . A A . 115 TYR HH 1 1
11 26174 1 1 115 TYR N N -7.770 -9.293 -7.038 1.00 . A A . 115 TYR N 1 1
11 26175 1 1 115 TYR O O -6.065 -9.519 -9.234 1.00 . A A . 115 TYR O 1 1
11 26176 1 1 115 TYR OH O -13.370 -7.007 -5.569 1.00 . A A . 115 TYR OH 1 1
11 26177 1 1 116 LYS C C -6.375 -10.544 -12.397 1.00 . A A . 116 LYS C 1 1
11 26178 1 1 116 LYS CA C -6.337 -11.418 -11.138 1.00 . A A . 116 LYS CA 1 1
11 26179 1 1 116 LYS CB C -6.587 -12.880 -11.517 1.00 . A A . 116 LYS CB 1 1
11 26180 1 1 116 LYS CD C -6.662 -15.134 -10.438 1.00 . A A . 116 LYS CD 1 1
11 26181 1 1 116 LYS CE C -7.355 -15.701 -11.677 1.00 . A A . 116 LYS CE 1 1
11 26182 1 1 116 LYS CG C -7.028 -13.657 -10.275 1.00 . A A . 116 LYS CG 1 1
11 26183 1 1 116 LYS H H -8.295 -11.377 -10.243 1.00 . A A . 116 LYS H 1 1
11 26184 1 1 116 LYS HA H -5.372 -11.327 -10.661 1.00 . A A . 116 LYS HA 1 1
11 26185 1 1 116 LYS HB2 H -7.362 -12.929 -12.268 1.00 . A A . 116 LYS HB2 1 1
11 26186 1 1 116 LYS HB3 H -5.680 -13.314 -11.907 1.00 . A A . 116 LYS HB3 1 1
11 26187 1 1 116 LYS HD2 H -5.592 -15.230 -10.547 1.00 . A A . 116 LYS HD2 1 1
11 26188 1 1 116 LYS HD3 H -6.985 -15.683 -9.565 1.00 . A A . 116 LYS HD3 1 1
11 26189 1 1 116 LYS HE2 H -7.763 -14.890 -12.262 1.00 . A A . 116 LYS HE2 1 1
11 26190 1 1 116 LYS HE3 H -6.638 -16.249 -12.271 1.00 . A A . 116 LYS HE3 1 1
11 26191 1 1 116 LYS HG2 H -6.530 -13.256 -9.405 1.00 . A A . 116 LYS HG2 1 1
11 26192 1 1 116 LYS HG3 H -8.098 -13.566 -10.153 1.00 . A A . 116 LYS HG3 1 1
11 26193 1 1 116 LYS HZ1 H -8.517 -16.626 -10.218 1.00 . A A . 116 LYS HZ1 1 1
11 26194 1 1 116 LYS HZ2 H -9.356 -16.280 -11.655 1.00 . A A . 116 LYS HZ2 1 1
11 26195 1 1 116 LYS HZ3 H -8.260 -17.574 -11.603 1.00 . A A . 116 LYS HZ3 1 1
11 26196 1 1 116 LYS N N -7.404 -10.972 -10.197 1.00 . A A . 116 LYS N 1 1
11 26197 1 1 116 LYS NZ N -8.455 -16.614 -11.256 1.00 . A A . 116 LYS NZ 1 1
11 26198 1 1 116 LYS O O -7.381 -9.931 -12.692 1.00 . A A . 116 LYS O 1 1
11 26199 1 1 117 PRO C C -3.156 -10.438 -11.808 1.00 . A A . 117 PRO C 1 1
11 26200 1 1 117 PRO CA C -4.039 -11.263 -12.751 1.00 . A A . 117 PRO CA 1 1
11 26201 1 1 117 PRO CB C -3.355 -11.449 -14.102 1.00 . A A . 117 PRO CB 1 1
11 26202 1 1 117 PRO CD C -5.123 -9.736 -14.359 1.00 . A A . 117 PRO CD 1 1
11 26203 1 1 117 PRO CG C -3.857 -10.316 -15.009 1.00 . A A . 117 PRO CG 1 1
11 26204 1 1 117 PRO HA H -4.273 -12.219 -12.319 1.00 . A A . 117 PRO HA 1 1
11 26205 1 1 117 PRO HB2 H -2.281 -11.386 -13.984 1.00 . A A . 117 PRO HB2 1 1
11 26206 1 1 117 PRO HB3 H -3.626 -12.403 -14.527 1.00 . A A . 117 PRO HB3 1 1
11 26207 1 1 117 PRO HD2 H -4.987 -8.686 -14.141 1.00 . A A . 117 PRO HD2 1 1
11 26208 1 1 117 PRO HD3 H -5.980 -9.887 -14.997 1.00 . A A . 117 PRO HD3 1 1
11 26209 1 1 117 PRO HG2 H -3.099 -9.550 -15.093 1.00 . A A . 117 PRO HG2 1 1
11 26210 1 1 117 PRO HG3 H -4.098 -10.706 -15.985 1.00 . A A . 117 PRO HG3 1 1
11 26211 1 1 117 PRO N N -5.274 -10.517 -13.103 1.00 . A A . 117 PRO N 1 1
11 26212 1 1 117 PRO O O -1.955 -10.611 -11.762 1.00 . A A . 117 PRO O 1 1
11 26213 1 1 118 ASN C C -2.719 -9.476 -8.808 1.00 . A A . 118 ASN C 1 1
11 26214 1 1 118 ASN CA C -2.919 -8.718 -10.124 1.00 . A A . 118 ASN CA 1 1
11 26215 1 1 118 ASN CB C -3.637 -7.395 -9.845 1.00 . A A . 118 ASN CB 1 1
11 26216 1 1 118 ASN CG C -3.614 -6.525 -11.104 1.00 . A A . 118 ASN CG 1 1
11 26217 1 1 118 ASN H H -4.708 -9.416 -11.104 1.00 . A A . 118 ASN H 1 1
11 26218 1 1 118 ASN HA H -1.957 -8.517 -10.572 1.00 . A A . 118 ASN HA 1 1
11 26219 1 1 118 ASN HB2 H -4.661 -7.594 -9.562 1.00 . A A . 118 ASN HB2 1 1
11 26220 1 1 118 ASN HB3 H -3.134 -6.875 -9.043 1.00 . A A . 118 ASN HB3 1 1
11 26221 1 1 118 ASN HD21 H -4.661 -5.053 -10.278 1.00 . A A . 118 ASN HD21 1 1
11 26222 1 1 118 ASN HD22 H -4.198 -4.798 -11.891 1.00 . A A . 118 ASN HD22 1 1
11 26223 1 1 118 ASN N N -3.737 -9.544 -11.057 1.00 . A A . 118 ASN N 1 1
11 26224 1 1 118 ASN ND2 N -4.207 -5.362 -11.090 1.00 . A A . 118 ASN ND2 1 1
11 26225 1 1 118 ASN O O -2.822 -8.915 -7.737 1.00 . A A . 118 ASN O 1 1
11 26226 1 1 118 ASN OD1 O -3.051 -6.907 -12.110 1.00 . A A . 118 ASN OD1 1 1
11 26227 1 1 119 ASN C C -0.802 -12.091 -7.608 1.00 . A A . 119 ASN C 1 1
11 26228 1 1 119 ASN CA C -2.230 -11.539 -7.636 1.00 . A A . 119 ASN CA 1 1
11 26229 1 1 119 ASN CB C -3.226 -12.699 -7.604 1.00 . A A . 119 ASN CB 1 1
11 26230 1 1 119 ASN CG C -4.448 -12.303 -6.773 1.00 . A A . 119 ASN CG 1 1
11 26231 1 1 119 ASN H H -2.356 -11.186 -9.753 1.00 . A A . 119 ASN H 1 1
11 26232 1 1 119 ASN HA H -2.389 -10.904 -6.777 1.00 . A A . 119 ASN HA 1 1
11 26233 1 1 119 ASN HB2 H -3.535 -12.934 -8.612 1.00 . A A . 119 ASN HB2 1 1
11 26234 1 1 119 ASN HB3 H -2.756 -13.562 -7.161 1.00 . A A . 119 ASN HB3 1 1
11 26235 1 1 119 ASN HD21 H -5.681 -13.513 -7.750 1.00 . A A . 119 ASN HD21 1 1
11 26236 1 1 119 ASN HD22 H -6.391 -12.606 -6.504 1.00 . A A . 119 ASN HD22 1 1
11 26237 1 1 119 ASN N N -2.434 -10.749 -8.881 1.00 . A A . 119 ASN N 1 1
11 26238 1 1 119 ASN ND2 N -5.603 -12.853 -7.030 1.00 . A A . 119 ASN ND2 1 1
11 26239 1 1 119 ASN O O -0.509 -13.041 -6.910 1.00 . A A . 119 ASN O 1 1
11 26240 1 1 119 ASN OD1 O -4.352 -11.483 -5.881 1.00 . A A . 119 ASN OD1 1 1
11 26241 1 1 120 THR C C 2.013 -12.094 -6.933 1.00 . A A . 120 THR C 1 1
11 26242 1 1 120 THR CA C 1.497 -11.999 -8.370 1.00 . A A . 120 THR CA 1 1
11 26243 1 1 120 THR CB C 2.376 -11.027 -9.161 1.00 . A A . 120 THR CB 1 1
11 26244 1 1 120 THR CG2 C 3.841 -11.455 -9.052 1.00 . A A . 120 THR CG2 1 1
11 26245 1 1 120 THR H H -0.165 -10.737 -8.914 1.00 . A A . 120 THR H 1 1
11 26246 1 1 120 THR HA H 1.532 -12.975 -8.831 1.00 . A A . 120 THR HA 1 1
11 26247 1 1 120 THR HB H 2.266 -10.031 -8.761 1.00 . A A . 120 THR HB 1 1
11 26248 1 1 120 THR HG1 H 2.705 -10.683 -11.047 1.00 . A A . 120 THR HG1 1 1
11 26249 1 1 120 THR HG21 H 3.904 -12.392 -8.519 1.00 . A A . 120 THR HG21 1 1
11 26250 1 1 120 THR HG22 H 4.256 -11.575 -10.041 1.00 . A A . 120 THR HG22 1 1
11 26251 1 1 120 THR HG23 H 4.398 -10.700 -8.517 1.00 . A A . 120 THR HG23 1 1
11 26252 1 1 120 THR N N 0.091 -11.504 -8.359 1.00 . A A . 120 THR N 1 1
11 26253 1 1 120 THR O O 2.756 -12.991 -6.589 1.00 . A A . 120 THR O 1 1
11 26254 1 1 120 THR OG1 O 1.980 -11.036 -10.526 1.00 . A A . 120 THR OG1 1 1
11 26255 1 1 121 HIS C C 0.887 -11.381 -3.750 1.00 . A A . 121 HIS C 1 1
11 26256 1 1 121 HIS CA C 2.091 -11.214 -4.678 1.00 . A A . 121 HIS CA 1 1
11 26257 1 1 121 HIS CB C 2.817 -9.909 -4.346 1.00 . A A . 121 HIS CB 1 1
11 26258 1 1 121 HIS CD2 C 4.580 -8.893 -6.011 1.00 . A A . 121 HIS CD2 1 1
11 26259 1 1 121 HIS CE1 C 6.077 -10.452 -5.874 1.00 . A A . 121 HIS CE1 1 1
11 26260 1 1 121 HIS CG C 4.097 -9.832 -5.132 1.00 . A A . 121 HIS CG 1 1
11 26261 1 1 121 HIS H H 1.023 -10.461 -6.390 1.00 . A A . 121 HIS H 1 1
11 26262 1 1 121 HIS HA H 2.767 -12.046 -4.544 1.00 . A A . 121 HIS HA 1 1
11 26263 1 1 121 HIS HB2 H 2.185 -9.071 -4.602 1.00 . A A . 121 HIS HB2 1 1
11 26264 1 1 121 HIS HB3 H 3.042 -9.881 -3.290 1.00 . A A . 121 HIS HB3 1 1
11 26265 1 1 121 HIS HD1 H 5.029 -11.631 -4.515 1.00 . A A . 121 HIS HD1 1 1
11 26266 1 1 121 HIS HD2 H 4.067 -7.986 -6.296 1.00 . A A . 121 HIS HD2 1 1
11 26267 1 1 121 HIS HE1 H 6.976 -11.032 -6.021 1.00 . A A . 121 HIS HE1 1 1
11 26268 1 1 121 HIS N N 1.624 -11.177 -6.092 1.00 . A A . 121 HIS N 1 1
11 26269 1 1 121 HIS ND1 N 5.069 -10.817 -5.060 1.00 . A A . 121 HIS ND1 1 1
11 26270 1 1 121 HIS NE2 N 5.830 -9.287 -6.478 1.00 . A A . 121 HIS NE2 1 1
11 26271 1 1 121 HIS O O 0.775 -10.720 -2.737 1.00 . A A . 121 HIS O 1 1
11 26272 1 1 122 GLU C C -0.832 -13.349 -2.033 1.00 . A A . 122 GLU C 1 1
11 26273 1 1 122 GLU CA C -1.213 -12.471 -3.226 1.00 . A A . 122 GLU CA 1 1
11 26274 1 1 122 GLU CB C -2.309 -13.166 -4.038 1.00 . A A . 122 GLU CB 1 1
11 26275 1 1 122 GLU CD C -4.516 -14.319 -3.822 1.00 . A A . 122 GLU CD 1 1
11 26276 1 1 122 GLU CG C -3.569 -13.303 -3.181 1.00 . A A . 122 GLU CG 1 1
11 26277 1 1 122 GLU H H 0.094 -12.783 -4.910 1.00 . A A . 122 GLU H 1 1
11 26278 1 1 122 GLU HA H -1.576 -11.518 -2.872 1.00 . A A . 122 GLU HA 1 1
11 26279 1 1 122 GLU HB2 H -2.532 -12.579 -4.918 1.00 . A A . 122 GLU HB2 1 1
11 26280 1 1 122 GLU HB3 H -1.971 -14.146 -4.336 1.00 . A A . 122 GLU HB3 1 1
11 26281 1 1 122 GLU HG2 H -3.296 -13.638 -2.191 1.00 . A A . 122 GLU HG2 1 1
11 26282 1 1 122 GLU HG3 H -4.065 -12.346 -3.113 1.00 . A A . 122 GLU HG3 1 1
11 26283 1 1 122 GLU N N -0.017 -12.261 -4.089 1.00 . A A . 122 GLU N 1 1
11 26284 1 1 122 GLU O O -1.257 -13.119 -0.919 1.00 . A A . 122 GLU O 1 1
11 26285 1 1 122 GLU OE1 O -4.845 -14.142 -4.984 1.00 . A A . 122 GLU OE1 1 1
11 26286 1 1 122 GLU OE2 O -4.897 -15.257 -3.141 1.00 . A A . 122 GLU OE2 1 1
11 26287 1 1 123 GLN C C 1.360 -14.501 -0.231 1.00 . A A . 123 GLN C 1 1
11 26288 1 1 123 GLN CA C 0.380 -15.245 -1.139 1.00 . A A . 123 GLN CA 1 1
11 26289 1 1 123 GLN CB C 1.058 -16.494 -1.704 1.00 . A A . 123 GLN CB 1 1
11 26290 1 1 123 GLN CD C 0.833 -18.982 -1.700 1.00 . A A . 123 GLN CD 1 1
11 26291 1 1 123 GLN CG C 0.665 -17.711 -0.866 1.00 . A A . 123 GLN CG 1 1
11 26292 1 1 123 GLN H H 0.302 -14.522 -3.165 1.00 . A A . 123 GLN H 1 1
11 26293 1 1 123 GLN HA H -0.491 -15.535 -0.570 1.00 . A A . 123 GLN HA 1 1
11 26294 1 1 123 GLN HB2 H 0.741 -16.643 -2.727 1.00 . A A . 123 GLN HB2 1 1
11 26295 1 1 123 GLN HB3 H 2.129 -16.368 -1.672 1.00 . A A . 123 GLN HB3 1 1
11 26296 1 1 123 GLN HE21 H 2.673 -19.336 -1.044 1.00 . A A . 123 GLN HE21 1 1
11 26297 1 1 123 GLN HE22 H 2.069 -20.466 -2.159 1.00 . A A . 123 GLN HE22 1 1
11 26298 1 1 123 GLN HG2 H 1.301 -17.766 0.007 1.00 . A A . 123 GLN HG2 1 1
11 26299 1 1 123 GLN HG3 H -0.365 -17.619 -0.556 1.00 . A A . 123 GLN HG3 1 1
11 26300 1 1 123 GLN N N -0.031 -14.354 -2.259 1.00 . A A . 123 GLN N 1 1
11 26301 1 1 123 GLN NE2 N 1.951 -19.650 -1.629 1.00 . A A . 123 GLN NE2 1 1
11 26302 1 1 123 GLN O O 1.250 -14.538 0.976 1.00 . A A . 123 GLN O 1 1
11 26303 1 1 123 GLN OE1 O -0.061 -19.369 -2.425 1.00 . A A . 123 GLN OE1 1 1
11 26304 1 1 124 LEU C C 2.545 -12.151 0.992 1.00 . A A . 124 LEU C 1 1
11 26305 1 1 124 LEU CA C 3.298 -13.079 0.036 1.00 . A A . 124 LEU CA 1 1
11 26306 1 1 124 LEU CB C 4.215 -12.251 -0.867 1.00 . A A . 124 LEU CB 1 1
11 26307 1 1 124 LEU CD1 C 6.142 -13.184 0.420 1.00 . A A . 124 LEU CD1 1 1
11 26308 1 1 124 LEU CD2 C 6.474 -11.199 -1.057 1.00 . A A . 124 LEU CD2 1 1
11 26309 1 1 124 LEU CG C 5.499 -11.903 -0.111 1.00 . A A . 124 LEU CG 1 1
11 26310 1 1 124 LEU H H 2.390 -13.804 -1.778 1.00 . A A . 124 LEU H 1 1
11 26311 1 1 124 LEU HA H 3.890 -13.780 0.606 1.00 . A A . 124 LEU HA 1 1
11 26312 1 1 124 LEU HB2 H 4.461 -12.822 -1.751 1.00 . A A . 124 LEU HB2 1 1
11 26313 1 1 124 LEU HB3 H 3.711 -11.340 -1.155 1.00 . A A . 124 LEU HB3 1 1
11 26314 1 1 124 LEU HD11 H 5.728 -14.037 -0.098 1.00 . A A . 124 LEU HD11 1 1
11 26315 1 1 124 LEU HD12 H 7.209 -13.146 0.256 1.00 . A A . 124 LEU HD12 1 1
11 26316 1 1 124 LEU HD13 H 5.944 -13.275 1.478 1.00 . A A . 124 LEU HD13 1 1
11 26317 1 1 124 LEU HD21 H 5.927 -10.535 -1.709 1.00 . A A . 124 LEU HD21 1 1
11 26318 1 1 124 LEU HD22 H 7.187 -10.630 -0.479 1.00 . A A . 124 LEU HD22 1 1
11 26319 1 1 124 LEU HD23 H 6.997 -11.936 -1.649 1.00 . A A . 124 LEU HD23 1 1
11 26320 1 1 124 LEU HG H 5.262 -11.249 0.717 1.00 . A A . 124 LEU HG 1 1
11 26321 1 1 124 LEU N N 2.317 -13.824 -0.801 1.00 . A A . 124 LEU N 1 1
11 26322 1 1 124 LEU O O 2.748 -12.177 2.191 1.00 . A A . 124 LEU O 1 1
11 26323 1 1 125 LEU C C -0.035 -11.206 2.247 1.00 . A A . 125 LEU C 1 1
11 26324 1 1 125 LEU CA C 0.906 -10.403 1.344 1.00 . A A . 125 LEU CA 1 1
11 26325 1 1 125 LEU CB C 0.088 -9.447 0.474 1.00 . A A . 125 LEU CB 1 1
11 26326 1 1 125 LEU CD1 C 0.239 -7.527 -1.116 1.00 . A A . 125 LEU CD1 1 1
11 26327 1 1 125 LEU CD2 C 1.448 -7.436 1.068 1.00 . A A . 125 LEU CD2 1 1
11 26328 1 1 125 LEU CG C 1.001 -8.349 -0.077 1.00 . A A . 125 LEU CG 1 1
11 26329 1 1 125 LEU H H 1.524 -11.329 -0.499 1.00 . A A . 125 LEU H 1 1
11 26330 1 1 125 LEU HA H 1.592 -9.835 1.955 1.00 . A A . 125 LEU HA 1 1
11 26331 1 1 125 LEU HB2 H -0.351 -9.995 -0.347 1.00 . A A . 125 LEU HB2 1 1
11 26332 1 1 125 LEU HB3 H -0.694 -8.998 1.068 1.00 . A A . 125 LEU HB3 1 1
11 26333 1 1 125 LEU HD11 H -0.814 -7.529 -0.876 1.00 . A A . 125 LEU HD11 1 1
11 26334 1 1 125 LEU HD12 H 0.606 -6.512 -1.112 1.00 . A A . 125 LEU HD12 1 1
11 26335 1 1 125 LEU HD13 H 0.385 -7.959 -2.095 1.00 . A A . 125 LEU HD13 1 1
11 26336 1 1 125 LEU HD21 H 1.351 -7.962 2.006 1.00 . A A . 125 LEU HD21 1 1
11 26337 1 1 125 LEU HD22 H 2.480 -7.153 0.919 1.00 . A A . 125 LEU HD22 1 1
11 26338 1 1 125 LEU HD23 H 0.831 -6.551 1.084 1.00 . A A . 125 LEU HD23 1 1
11 26339 1 1 125 LEU HG H 1.866 -8.801 -0.540 1.00 . A A . 125 LEU HG 1 1
11 26340 1 1 125 LEU N N 1.674 -11.332 0.470 1.00 . A A . 125 LEU N 1 1
11 26341 1 1 125 LEU O O -0.433 -10.752 3.300 1.00 . A A . 125 LEU O 1 1
11 26342 1 1 126 ARG C C -0.587 -13.654 3.957 1.00 . A A . 126 ARG C 1 1
11 26343 1 1 126 ARG CA C -1.311 -13.219 2.680 1.00 . A A . 126 ARG CA 1 1
11 26344 1 1 126 ARG CB C -1.748 -14.458 1.896 1.00 . A A . 126 ARG CB 1 1
11 26345 1 1 126 ARG CD C -3.928 -15.552 1.350 1.00 . A A . 126 ARG CD 1 1
11 26346 1 1 126 ARG CG C -3.151 -14.235 1.327 1.00 . A A . 126 ARG CG 1 1
11 26347 1 1 126 ARG CZ C -6.128 -16.104 2.205 1.00 . A A . 126 ARG CZ 1 1
11 26348 1 1 126 ARG H H -0.063 -12.743 0.988 1.00 . A A . 126 ARG H 1 1
11 26349 1 1 126 ARG HA H -2.181 -12.636 2.943 1.00 . A A . 126 ARG HA 1 1
11 26350 1 1 126 ARG HB2 H -1.055 -14.635 1.086 1.00 . A A . 126 ARG HB2 1 1
11 26351 1 1 126 ARG HB3 H -1.761 -15.315 2.553 1.00 . A A . 126 ARG HB3 1 1
11 26352 1 1 126 ARG HD2 H -4.378 -15.721 0.383 1.00 . A A . 126 ARG HD2 1 1
11 26353 1 1 126 ARG HD3 H -3.254 -16.364 1.580 1.00 . A A . 126 ARG HD3 1 1
11 26354 1 1 126 ARG HE H -4.847 -14.966 3.209 1.00 . A A . 126 ARG HE 1 1
11 26355 1 1 126 ARG HG2 H -3.669 -13.500 1.927 1.00 . A A . 126 ARG HG2 1 1
11 26356 1 1 126 ARG HG3 H -3.076 -13.880 0.310 1.00 . A A . 126 ARG HG3 1 1
11 26357 1 1 126 ARG HH11 H -5.277 -17.750 1.444 1.00 . A A . 126 ARG HH11 1 1
11 26358 1 1 126 ARG HH12 H -7.006 -17.782 1.555 1.00 . A A . 126 ARG HH12 1 1
11 26359 1 1 126 ARG HH21 H -7.245 -14.606 2.923 1.00 . A A . 126 ARG HH21 1 1
11 26360 1 1 126 ARG HH22 H -8.119 -16.003 2.391 1.00 . A A . 126 ARG HH22 1 1
11 26361 1 1 126 ARG N N -0.395 -12.395 1.842 1.00 . A A . 126 ARG N 1 1
11 26362 1 1 126 ARG NE N -4.995 -15.482 2.388 1.00 . A A . 126 ARG NE 1 1
11 26363 1 1 126 ARG NH1 N -6.137 -17.306 1.695 1.00 . A A . 126 ARG NH1 1 1
11 26364 1 1 126 ARG NH2 N -7.251 -15.526 2.532 1.00 . A A . 126 ARG NH2 1 1
11 26365 1 1 126 ARG O O -0.924 -13.235 5.044 1.00 . A A . 126 ARG O 1 1
11 26366 1 1 127 LYS C C 1.480 -13.757 5.925 1.00 . A A . 127 LYS C 1 1
11 26367 1 1 127 LYS CA C 1.150 -14.955 5.035 1.00 . A A . 127 LYS CA 1 1
11 26368 1 1 127 LYS CB C 2.449 -15.638 4.599 1.00 . A A . 127 LYS CB 1 1
11 26369 1 1 127 LYS CD C 4.371 -15.446 3.012 1.00 . A A . 127 LYS CD 1 1
11 26370 1 1 127 LYS CE C 5.267 -16.144 4.038 1.00 . A A . 127 LYS CE 1 1
11 26371 1 1 127 LYS CG C 3.268 -14.675 3.738 1.00 . A A . 127 LYS CG 1 1
11 26372 1 1 127 LYS H H 0.659 -14.820 2.945 1.00 . A A . 127 LYS H 1 1
11 26373 1 1 127 LYS HA H 0.544 -15.653 5.586 1.00 . A A . 127 LYS HA 1 1
11 26374 1 1 127 LYS HB2 H 3.020 -15.916 5.473 1.00 . A A . 127 LYS HB2 1 1
11 26375 1 1 127 LYS HB3 H 2.215 -16.522 4.025 1.00 . A A . 127 LYS HB3 1 1
11 26376 1 1 127 LYS HD2 H 3.926 -16.184 2.361 1.00 . A A . 127 LYS HD2 1 1
11 26377 1 1 127 LYS HD3 H 4.965 -14.760 2.427 1.00 . A A . 127 LYS HD3 1 1
11 26378 1 1 127 LYS HE2 H 5.182 -15.644 4.991 1.00 . A A . 127 LYS HE2 1 1
11 26379 1 1 127 LYS HE3 H 4.959 -17.174 4.143 1.00 . A A . 127 LYS HE3 1 1
11 26380 1 1 127 LYS HG2 H 2.620 -14.203 3.013 1.00 . A A . 127 LYS HG2 1 1
11 26381 1 1 127 LYS HG3 H 3.713 -13.920 4.368 1.00 . A A . 127 LYS HG3 1 1
11 26382 1 1 127 LYS HZ1 H 6.757 -15.464 2.751 1.00 . A A . 127 LYS HZ1 1 1
11 26383 1 1 127 LYS HZ2 H 7.285 -15.737 4.343 1.00 . A A . 127 LYS HZ2 1 1
11 26384 1 1 127 LYS HZ3 H 6.994 -17.050 3.305 1.00 . A A . 127 LYS HZ3 1 1
11 26385 1 1 127 LYS N N 0.405 -14.493 3.831 1.00 . A A . 127 LYS N 1 1
11 26386 1 1 127 LYS NZ N 6.683 -16.095 3.574 1.00 . A A . 127 LYS NZ 1 1
11 26387 1 1 127 LYS O O 1.270 -13.783 7.121 1.00 . A A . 127 LYS O 1 1
11 26388 1 1 128 SER C C 1.086 -10.983 6.865 1.00 . A A . 128 SER C 1 1
11 26389 1 1 128 SER CA C 2.342 -11.508 6.164 1.00 . A A . 128 SER CA 1 1
11 26390 1 1 128 SER CB C 2.913 -10.420 5.254 1.00 . A A . 128 SER CB 1 1
11 26391 1 1 128 SER H H 2.158 -12.710 4.384 1.00 . A A . 128 SER H 1 1
11 26392 1 1 128 SER HA H 3.080 -11.778 6.906 1.00 . A A . 128 SER HA 1 1
11 26393 1 1 128 SER HB2 H 2.901 -9.474 5.769 1.00 . A A . 128 SER HB2 1 1
11 26394 1 1 128 SER HB3 H 3.931 -10.671 4.990 1.00 . A A . 128 SER HB3 1 1
11 26395 1 1 128 SER HG H 2.346 -9.506 3.633 1.00 . A A . 128 SER HG 1 1
11 26396 1 1 128 SER N N 1.996 -12.708 5.351 1.00 . A A . 128 SER N 1 1
11 26397 1 1 128 SER O O 1.131 -10.564 8.004 1.00 . A A . 128 SER O 1 1
11 26398 1 1 128 SER OG O 2.116 -10.323 4.081 1.00 . A A . 128 SER OG 1 1
11 26399 1 1 129 GLU C C -1.614 -11.354 8.057 1.00 . A A . 129 GLU C 1 1
11 26400 1 1 129 GLU CA C -1.289 -10.505 6.825 1.00 . A A . 129 GLU CA 1 1
11 26401 1 1 129 GLU CB C -2.441 -10.603 5.822 1.00 . A A . 129 GLU CB 1 1
11 26402 1 1 129 GLU CD C -4.635 -10.364 6.997 1.00 . A A . 129 GLU CD 1 1
11 26403 1 1 129 GLU CG C -3.548 -9.623 6.216 1.00 . A A . 129 GLU CG 1 1
11 26404 1 1 129 GLU H H -0.049 -11.344 5.277 1.00 . A A . 129 GLU H 1 1
11 26405 1 1 129 GLU HA H -1.158 -9.475 7.123 1.00 . A A . 129 GLU HA 1 1
11 26406 1 1 129 GLU HB2 H -2.078 -10.360 4.834 1.00 . A A . 129 GLU HB2 1 1
11 26407 1 1 129 GLU HB3 H -2.836 -11.608 5.824 1.00 . A A . 129 GLU HB3 1 1
11 26408 1 1 129 GLU HG2 H -3.133 -8.839 6.832 1.00 . A A . 129 GLU HG2 1 1
11 26409 1 1 129 GLU HG3 H -3.981 -9.191 5.326 1.00 . A A . 129 GLU HG3 1 1
11 26410 1 1 129 GLU N N -0.033 -11.003 6.195 1.00 . A A . 129 GLU N 1 1
11 26411 1 1 129 GLU O O -1.997 -10.843 9.091 1.00 . A A . 129 GLU O 1 1
11 26412 1 1 129 GLU OE1 O -4.846 -11.533 6.717 1.00 . A A . 129 GLU OE1 1 1
11 26413 1 1 129 GLU OE2 O -5.238 -9.750 7.862 1.00 . A A . 129 GLU OE2 1 1
11 26414 1 1 130 ALA C C -0.764 -13.241 10.243 1.00 . A A . 130 ALA C 1 1
11 26415 1 1 130 ALA CA C -1.763 -13.526 9.120 1.00 . A A . 130 ALA CA 1 1
11 26416 1 1 130 ALA CB C -1.649 -14.991 8.695 1.00 . A A . 130 ALA CB 1 1
11 26417 1 1 130 ALA H H -1.153 -13.038 7.114 1.00 . A A . 130 ALA H 1 1
11 26418 1 1 130 ALA HA H -2.765 -13.329 9.471 1.00 . A A . 130 ALA HA 1 1
11 26419 1 1 130 ALA HB1 H -2.258 -15.161 7.820 1.00 . A A . 130 ALA HB1 1 1
11 26420 1 1 130 ALA HB2 H -0.618 -15.221 8.468 1.00 . A A . 130 ALA HB2 1 1
11 26421 1 1 130 ALA HB3 H -1.990 -15.626 9.499 1.00 . A A . 130 ALA HB3 1 1
11 26422 1 1 130 ALA N N -1.463 -12.646 7.956 1.00 . A A . 130 ALA N 1 1
11 26423 1 1 130 ALA O O -1.058 -13.422 11.409 1.00 . A A . 130 ALA O 1 1
11 26424 1 1 131 GLN C C 0.951 -11.288 11.773 1.00 . A A . 131 GLN C 1 1
11 26425 1 1 131 GLN CA C 1.423 -12.489 10.955 1.00 . A A . 131 GLN CA 1 1
11 26426 1 1 131 GLN CB C 2.764 -12.160 10.295 1.00 . A A . 131 GLN CB 1 1
11 26427 1 1 131 GLN CD C 4.477 -13.966 10.495 1.00 . A A . 131 GLN CD 1 1
11 26428 1 1 131 GLN CG C 3.904 -12.710 11.154 1.00 . A A . 131 GLN CG 1 1
11 26429 1 1 131 GLN H H 0.630 -12.645 8.960 1.00 . A A . 131 GLN H 1 1
11 26430 1 1 131 GLN HA H 1.540 -13.346 11.602 1.00 . A A . 131 GLN HA 1 1
11 26431 1 1 131 GLN HB2 H 2.802 -12.610 9.314 1.00 . A A . 131 GLN HB2 1 1
11 26432 1 1 131 GLN HB3 H 2.869 -11.089 10.206 1.00 . A A . 131 GLN HB3 1 1
11 26433 1 1 131 GLN HE21 H 6.331 -13.261 10.436 1.00 . A A . 131 GLN HE21 1 1
11 26434 1 1 131 GLN HE22 H 6.128 -14.821 9.798 1.00 . A A . 131 GLN HE22 1 1
11 26435 1 1 131 GLN HG2 H 4.681 -11.964 11.243 1.00 . A A . 131 GLN HG2 1 1
11 26436 1 1 131 GLN HG3 H 3.530 -12.960 12.135 1.00 . A A . 131 GLN HG3 1 1
11 26437 1 1 131 GLN N N 0.413 -12.789 9.904 1.00 . A A . 131 GLN N 1 1
11 26438 1 1 131 GLN NE2 N 5.751 -14.020 10.221 1.00 . A A . 131 GLN NE2 1 1
11 26439 1 1 131 GLN O O 0.959 -11.307 12.988 1.00 . A A . 131 GLN O 1 1
11 26440 1 1 131 GLN OE1 O 3.757 -14.908 10.227 1.00 . A A . 131 GLN OE1 1 1
11 26441 1 1 132 ALA C C -1.192 -9.411 12.657 1.00 . A A . 132 ALA C 1 1
11 26442 1 1 132 ALA CA C 0.048 -9.042 11.844 1.00 . A A . 132 ALA CA 1 1
11 26443 1 1 132 ALA CB C -0.309 -7.947 10.839 1.00 . A A . 132 ALA CB 1 1
11 26444 1 1 132 ALA H H 0.529 -10.256 10.133 1.00 . A A . 132 ALA H 1 1
11 26445 1 1 132 ALA HA H 0.823 -8.687 12.507 1.00 . A A . 132 ALA HA 1 1
11 26446 1 1 132 ALA HB1 H 0.411 -7.949 10.033 1.00 . A A . 132 ALA HB1 1 1
11 26447 1 1 132 ALA HB2 H -1.295 -8.131 10.440 1.00 . A A . 132 ALA HB2 1 1
11 26448 1 1 132 ALA HB3 H -0.295 -6.986 11.333 1.00 . A A . 132 ALA HB3 1 1
11 26449 1 1 132 ALA N N 0.530 -10.246 11.113 1.00 . A A . 132 ALA N 1 1
11 26450 1 1 132 ALA O O -1.447 -8.855 13.707 1.00 . A A . 132 ALA O 1 1
11 26451 1 1 133 LYS C C -2.777 -11.404 14.252 1.00 . A A . 133 LYS C 1 1
11 26452 1 1 133 LYS CA C -3.189 -10.755 12.930 1.00 . A A . 133 LYS CA 1 1
11 26453 1 1 133 LYS CB C -3.993 -11.754 12.096 1.00 . A A . 133 LYS CB 1 1
11 26454 1 1 133 LYS CD C -6.311 -12.090 11.227 1.00 . A A . 133 LYS CD 1 1
11 26455 1 1 133 LYS CE C -5.878 -12.996 10.074 1.00 . A A . 133 LYS CE 1 1
11 26456 1 1 133 LYS CG C -5.218 -11.055 11.503 1.00 . A A . 133 LYS CG 1 1
11 26457 1 1 133 LYS H H -1.743 -10.787 11.334 1.00 . A A . 133 LYS H 1 1
11 26458 1 1 133 LYS HA H -3.795 -9.883 13.131 1.00 . A A . 133 LYS HA 1 1
11 26459 1 1 133 LYS HB2 H -3.374 -12.137 11.298 1.00 . A A . 133 LYS HB2 1 1
11 26460 1 1 133 LYS HB3 H -4.316 -12.570 12.725 1.00 . A A . 133 LYS HB3 1 1
11 26461 1 1 133 LYS HD2 H -6.475 -12.686 12.113 1.00 . A A . 133 LYS HD2 1 1
11 26462 1 1 133 LYS HD3 H -7.226 -11.583 10.960 1.00 . A A . 133 LYS HD3 1 1
11 26463 1 1 133 LYS HE2 H -5.350 -12.410 9.334 1.00 . A A . 133 LYS HE2 1 1
11 26464 1 1 133 LYS HE3 H -5.227 -13.771 10.450 1.00 . A A . 133 LYS HE3 1 1
11 26465 1 1 133 LYS HG2 H -5.586 -10.320 12.204 1.00 . A A . 133 LYS HG2 1 1
11 26466 1 1 133 LYS HG3 H -4.943 -10.569 10.580 1.00 . A A . 133 LYS HG3 1 1
11 26467 1 1 133 LYS HZ1 H -7.731 -13.937 10.198 1.00 . A A . 133 LYS HZ1 1 1
11 26468 1 1 133 LYS HZ2 H -7.559 -12.917 8.849 1.00 . A A . 133 LYS HZ2 1 1
11 26469 1 1 133 LYS HZ3 H -6.791 -14.428 8.869 1.00 . A A . 133 LYS HZ3 1 1
11 26470 1 1 133 LYS N N -1.967 -10.349 12.182 1.00 . A A . 133 LYS N 1 1
11 26471 1 1 133 LYS NZ N -7.080 -13.617 9.450 1.00 . A A . 133 LYS NZ 1 1
11 26472 1 1 133 LYS O O -3.322 -11.109 15.297 1.00 . A A . 133 LYS O 1 1
11 26473 1 1 134 LYS C C -0.586 -11.935 16.315 1.00 . A A . 134 LYS C 1 1
11 26474 1 1 134 LYS CA C -1.361 -12.945 15.468 1.00 . A A . 134 LYS CA 1 1
11 26475 1 1 134 LYS CB C -0.452 -14.128 15.124 1.00 . A A . 134 LYS CB 1 1
11 26476 1 1 134 LYS CD C -0.988 -16.286 16.262 1.00 . A A . 134 LYS CD 1 1
11 26477 1 1 134 LYS CE C -0.012 -17.397 15.869 1.00 . A A . 134 LYS CE 1 1
11 26478 1 1 134 LYS CG C -1.283 -15.409 15.044 1.00 . A A . 134 LYS CG 1 1
11 26479 1 1 134 LYS H H -1.383 -12.502 13.361 1.00 . A A . 134 LYS H 1 1
11 26480 1 1 134 LYS HA H -2.220 -13.297 16.021 1.00 . A A . 134 LYS HA 1 1
11 26481 1 1 134 LYS HB2 H 0.026 -13.948 14.171 1.00 . A A . 134 LYS HB2 1 1
11 26482 1 1 134 LYS HB3 H 0.302 -14.237 15.890 1.00 . A A . 134 LYS HB3 1 1
11 26483 1 1 134 LYS HD2 H -0.550 -15.682 17.043 1.00 . A A . 134 LYS HD2 1 1
11 26484 1 1 134 LYS HD3 H -1.906 -16.727 16.620 1.00 . A A . 134 LYS HD3 1 1
11 26485 1 1 134 LYS HE2 H -0.175 -18.259 16.498 1.00 . A A . 134 LYS HE2 1 1
11 26486 1 1 134 LYS HE3 H -0.175 -17.670 14.836 1.00 . A A . 134 LYS HE3 1 1
11 26487 1 1 134 LYS HG2 H -2.334 -15.156 15.028 1.00 . A A . 134 LYS HG2 1 1
11 26488 1 1 134 LYS HG3 H -1.028 -15.949 14.144 1.00 . A A . 134 LYS HG3 1 1
11 26489 1 1 134 LYS HZ1 H 1.467 -16.400 16.943 1.00 . A A . 134 LYS HZ1 1 1
11 26490 1 1 134 LYS HZ2 H 2.037 -17.724 16.043 1.00 . A A . 134 LYS HZ2 1 1
11 26491 1 1 134 LYS HZ3 H 1.633 -16.277 15.256 1.00 . A A . 134 LYS HZ3 1 1
11 26492 1 1 134 LYS N N -1.814 -12.282 14.214 1.00 . A A . 134 LYS N 1 1
11 26493 1 1 134 LYS NZ N 1.387 -16.913 16.041 1.00 . A A . 134 LYS NZ 1 1
11 26494 1 1 134 LYS O O -0.353 -12.142 17.489 1.00 . A A . 134 LYS O 1 1
11 26495 1 1 135 GLU C C -0.389 -8.842 17.157 1.00 . A A . 135 GLU C 1 1
11 26496 1 1 135 GLU CA C 0.582 -9.818 16.492 1.00 . A A . 135 GLU CA 1 1
11 26497 1 1 135 GLU CB C 1.503 -9.052 15.541 1.00 . A A . 135 GLU CB 1 1
11 26498 1 1 135 GLU CD C 3.186 -9.495 13.749 1.00 . A A . 135 GLU CD 1 1
11 26499 1 1 135 GLU CG C 2.655 -9.959 15.106 1.00 . A A . 135 GLU CG 1 1
11 26500 1 1 135 GLU H H -0.377 -10.696 14.776 1.00 . A A . 135 GLU H 1 1
11 26501 1 1 135 GLU HA H 1.174 -10.303 17.251 1.00 . A A . 135 GLU HA 1 1
11 26502 1 1 135 GLU HB2 H 0.942 -8.737 14.672 1.00 . A A . 135 GLU HB2 1 1
11 26503 1 1 135 GLU HB3 H 1.902 -8.184 16.046 1.00 . A A . 135 GLU HB3 1 1
11 26504 1 1 135 GLU HG2 H 3.447 -9.911 15.840 1.00 . A A . 135 GLU HG2 1 1
11 26505 1 1 135 GLU HG3 H 2.301 -10.976 15.024 1.00 . A A . 135 GLU HG3 1 1
11 26506 1 1 135 GLU N N -0.181 -10.842 15.726 1.00 . A A . 135 GLU N 1 1
11 26507 1 1 135 GLU O O -0.037 -8.136 18.082 1.00 . A A . 135 GLU O 1 1
11 26508 1 1 135 GLU OE1 O 3.507 -8.324 13.629 1.00 . A A . 135 GLU OE1 1 1
11 26509 1 1 135 GLU OE2 O 3.262 -10.318 12.851 1.00 . A A . 135 GLU OE2 1 1
11 26510 1 1 136 LYS C C -1.940 -6.487 17.479 1.00 . A A . 136 LYS C 1 1
11 26511 1 1 136 LYS CA C -2.591 -7.858 17.307 1.00 . A A . 136 LYS CA 1 1
11 26512 1 1 136 LYS CB C -3.023 -8.392 18.675 1.00 . A A . 136 LYS CB 1 1
11 26513 1 1 136 LYS CD C -4.957 -9.620 19.668 1.00 . A A . 136 LYS CD 1 1
11 26514 1 1 136 LYS CE C -6.362 -9.953 19.164 1.00 . A A . 136 LYS CE 1 1
11 26515 1 1 136 LYS CG C -3.991 -9.562 18.484 1.00 . A A . 136 LYS CG 1 1
11 26516 1 1 136 LYS H H -1.875 -9.369 15.950 1.00 . A A . 136 LYS H 1 1
11 26517 1 1 136 LYS HA H -3.454 -7.772 16.664 1.00 . A A . 136 LYS HA 1 1
11 26518 1 1 136 LYS HB2 H -2.153 -8.728 19.220 1.00 . A A . 136 LYS HB2 1 1
11 26519 1 1 136 LYS HB3 H -3.515 -7.607 19.229 1.00 . A A . 136 LYS HB3 1 1
11 26520 1 1 136 LYS HD2 H -4.632 -10.384 20.361 1.00 . A A . 136 LYS HD2 1 1
11 26521 1 1 136 LYS HD3 H -4.974 -8.664 20.168 1.00 . A A . 136 LYS HD3 1 1
11 26522 1 1 136 LYS HE2 H -7.095 -9.490 19.809 1.00 . A A . 136 LYS HE2 1 1
11 26523 1 1 136 LYS HE3 H -6.482 -9.581 18.157 1.00 . A A . 136 LYS HE3 1 1
11 26524 1 1 136 LYS HG2 H -4.548 -9.423 17.569 1.00 . A A . 136 LYS HG2 1 1
11 26525 1 1 136 LYS HG3 H -3.433 -10.485 18.430 1.00 . A A . 136 LYS HG3 1 1
11 26526 1 1 136 LYS HZ1 H -6.210 -11.820 20.075 1.00 . A A . 136 LYS HZ1 1 1
11 26527 1 1 136 LYS HZ2 H -7.565 -11.650 19.069 1.00 . A A . 136 LYS HZ2 1 1
11 26528 1 1 136 LYS HZ3 H -6.023 -11.854 18.387 1.00 . A A . 136 LYS HZ3 1 1
11 26529 1 1 136 LYS N N -1.607 -8.793 16.697 1.00 . A A . 136 LYS N 1 1
11 26530 1 1 136 LYS NZ N -6.555 -11.431 19.174 1.00 . A A . 136 LYS NZ 1 1
11 26531 1 1 136 LYS O O -1.707 -6.032 18.582 1.00 . A A . 136 LYS O 1 1
11 26532 1 1 137 LEU C C -1.938 -3.396 16.003 1.00 . A A . 137 LEU C 1 1
11 26533 1 1 137 LEU CA C -0.986 -4.489 16.499 1.00 . A A . 137 LEU CA 1 1
11 26534 1 1 137 LEU CB C 0.279 -4.471 15.641 1.00 . A A . 137 LEU CB 1 1
11 26535 1 1 137 LEU CD1 C 2.545 -5.489 15.430 1.00 . A A . 137 LEU CD1 1 1
11 26536 1 1 137 LEU CD2 C 1.967 -4.139 17.450 1.00 . A A . 137 LEU CD2 1 1
11 26537 1 1 137 LEU CG C 1.429 -5.122 16.408 1.00 . A A . 137 LEU CG 1 1
11 26538 1 1 137 LEU H H -1.820 -6.217 15.518 1.00 . A A . 137 LEU H 1 1
11 26539 1 1 137 LEU HA H -0.723 -4.295 17.528 1.00 . A A . 137 LEU HA 1 1
11 26540 1 1 137 LEU HB2 H 0.100 -5.018 14.727 1.00 . A A . 137 LEU HB2 1 1
11 26541 1 1 137 LEU HB3 H 0.539 -3.450 15.405 1.00 . A A . 137 LEU HB3 1 1
11 26542 1 1 137 LEU HD11 H 2.113 -5.792 14.488 1.00 . A A . 137 LEU HD11 1 1
11 26543 1 1 137 LEU HD12 H 3.183 -4.631 15.274 1.00 . A A . 137 LEU HD12 1 1
11 26544 1 1 137 LEU HD13 H 3.128 -6.302 15.836 1.00 . A A . 137 LEU HD13 1 1
11 26545 1 1 137 LEU HD21 H 1.534 -3.164 17.282 1.00 . A A . 137 LEU HD21 1 1
11 26546 1 1 137 LEU HD22 H 1.704 -4.484 18.440 1.00 . A A . 137 LEU HD22 1 1
11 26547 1 1 137 LEU HD23 H 3.041 -4.075 17.365 1.00 . A A . 137 LEU HD23 1 1
11 26548 1 1 137 LEU HG H 1.072 -6.014 16.900 1.00 . A A . 137 LEU HG 1 1
11 26549 1 1 137 LEU N N -1.634 -5.827 16.397 1.00 . A A . 137 LEU N 1 1
11 26550 1 1 137 LEU O O -2.608 -3.546 15.001 1.00 . A A . 137 LEU O 1 1
11 26551 1 1 138 ASN C C -4.239 -1.678 15.843 1.00 . A A . 138 ASN C 1 1
11 26552 1 1 138 ASN CA C -2.859 -1.158 16.268 1.00 . A A . 138 ASN CA 1 1
11 26553 1 1 138 ASN CB C -2.208 -0.392 15.102 1.00 . A A . 138 ASN CB 1 1
11 26554 1 1 138 ASN CG C -0.977 -1.148 14.589 1.00 . A A . 138 ASN CG 1 1
11 26555 1 1 138 ASN H H -1.414 -2.191 17.486 1.00 . A A . 138 ASN H 1 1
11 26556 1 1 138 ASN HA H -2.983 -0.484 17.103 1.00 . A A . 138 ASN HA 1 1
11 26557 1 1 138 ASN HB2 H -2.920 -0.283 14.299 1.00 . A A . 138 ASN HB2 1 1
11 26558 1 1 138 ASN HB3 H -1.905 0.586 15.445 1.00 . A A . 138 ASN HB3 1 1
11 26559 1 1 138 ASN HD21 H 0.313 0.044 15.516 1.00 . A A . 138 ASN HD21 1 1
11 26560 1 1 138 ASN HD22 H 1.007 -1.217 14.617 1.00 . A A . 138 ASN HD22 1 1
11 26561 1 1 138 ASN N N -1.979 -2.288 16.692 1.00 . A A . 138 ASN N 1 1
11 26562 1 1 138 ASN ND2 N 0.214 -0.739 14.935 1.00 . A A . 138 ASN ND2 1 1
11 26563 1 1 138 ASN O O -5.140 -1.789 16.650 1.00 . A A . 138 ASN O 1 1
11 26564 1 1 138 ASN OD1 O -1.101 -2.119 13.871 1.00 . A A . 138 ASN OD1 1 1
11 26565 1 1 139 ILE C C -6.074 -3.810 14.801 1.00 . A A . 139 ILE C 1 1
11 26566 1 1 139 ILE CA C -5.753 -2.478 14.128 1.00 . A A . 139 ILE CA 1 1
11 26567 1 1 139 ILE CB C -5.733 -2.676 12.613 1.00 . A A . 139 ILE CB 1 1
11 26568 1 1 139 ILE CD1 C -4.842 -1.429 10.646 1.00 . A A . 139 ILE CD1 1 1
11 26569 1 1 139 ILE CG1 C -5.677 -1.313 11.920 1.00 . A A . 139 ILE CG1 1 1
11 26570 1 1 139 ILE CG2 C -6.999 -3.415 12.177 1.00 . A A . 139 ILE CG2 1 1
11 26571 1 1 139 ILE H H -3.690 -1.885 13.943 1.00 . A A . 139 ILE H 1 1
11 26572 1 1 139 ILE HA H -6.512 -1.753 14.384 1.00 . A A . 139 ILE HA 1 1
11 26573 1 1 139 ILE HB H -4.864 -3.257 12.337 1.00 . A A . 139 ILE HB 1 1
11 26574 1 1 139 ILE HD11 H -4.315 -2.372 10.645 1.00 . A A . 139 ILE HD11 1 1
11 26575 1 1 139 ILE HD12 H -5.491 -1.379 9.785 1.00 . A A . 139 ILE HD12 1 1
11 26576 1 1 139 ILE HD13 H -4.129 -0.619 10.608 1.00 . A A . 139 ILE HD13 1 1
11 26577 1 1 139 ILE HG12 H -6.680 -0.996 11.670 1.00 . A A . 139 ILE HG12 1 1
11 26578 1 1 139 ILE HG13 H -5.225 -0.590 12.582 1.00 . A A . 139 ILE HG13 1 1
11 26579 1 1 139 ILE HG21 H -7.729 -3.378 12.972 1.00 . A A . 139 ILE HG21 1 1
11 26580 1 1 139 ILE HG22 H -7.404 -2.945 11.294 1.00 . A A . 139 ILE HG22 1 1
11 26581 1 1 139 ILE HG23 H -6.757 -4.445 11.959 1.00 . A A . 139 ILE HG23 1 1
11 26582 1 1 139 ILE N N -4.422 -1.985 14.586 1.00 . A A . 139 ILE N 1 1
11 26583 1 1 139 ILE O O -7.094 -3.964 15.443 1.00 . A A . 139 ILE O 1 1
11 26584 1 1 140 TRP C C -5.154 -6.040 16.773 1.00 . A A . 140 TRP C 1 1
11 26585 1 1 140 TRP CA C -5.466 -6.103 15.275 1.00 . A A . 140 TRP CA 1 1
11 26586 1 1 140 TRP CB C -4.571 -7.144 14.604 1.00 . A A . 140 TRP CB 1 1
11 26587 1 1 140 TRP CD1 C -3.820 -6.442 12.292 1.00 . A A . 140 TRP CD1 1 1
11 26588 1 1 140 TRP CD2 C -5.797 -7.517 12.272 1.00 . A A . 140 TRP CD2 1 1
11 26589 1 1 140 TRP CE2 C -5.499 -7.190 10.928 1.00 . A A . 140 TRP CE2 1 1
11 26590 1 1 140 TRP CE3 C -6.996 -8.201 12.537 1.00 . A A . 140 TRP CE3 1 1
11 26591 1 1 140 TRP CG C -4.713 -7.034 13.119 1.00 . A A . 140 TRP CG 1 1
11 26592 1 1 140 TRP CH2 C -7.548 -8.209 10.165 1.00 . A A . 140 TRP CH2 1 1
11 26593 1 1 140 TRP CZ2 C -6.360 -7.530 9.884 1.00 . A A . 140 TRP CZ2 1 1
11 26594 1 1 140 TRP CZ3 C -7.866 -8.544 11.489 1.00 . A A . 140 TRP CZ3 1 1
11 26595 1 1 140 TRP H H -4.400 -4.629 14.126 1.00 . A A . 140 TRP H 1 1
11 26596 1 1 140 TRP HA H -6.502 -6.376 15.133 1.00 . A A . 140 TRP HA 1 1
11 26597 1 1 140 TRP HB2 H -3.542 -6.967 14.882 1.00 . A A . 140 TRP HB2 1 1
11 26598 1 1 140 TRP HB3 H -4.867 -8.133 14.922 1.00 . A A . 140 TRP HB3 1 1
11 26599 1 1 140 TRP HD1 H -2.896 -5.973 12.596 1.00 . A A . 140 TRP HD1 1 1
11 26600 1 1 140 TRP HE1 H -3.822 -6.189 10.200 1.00 . A A . 140 TRP HE1 1 1
11 26601 1 1 140 TRP HE3 H -7.251 -8.460 13.554 1.00 . A A . 140 TRP HE3 1 1
11 26602 1 1 140 TRP HH2 H -8.221 -8.476 9.363 1.00 . A A . 140 TRP HH2 1 1
11 26603 1 1 140 TRP HZ2 H -6.109 -7.270 8.866 1.00 . A A . 140 TRP HZ2 1 1
11 26604 1 1 140 TRP HZ3 H -8.786 -9.069 11.703 1.00 . A A . 140 TRP HZ3 1 1
11 26605 1 1 140 TRP N N -5.214 -4.775 14.653 1.00 . A A . 140 TRP N 1 1
11 26606 1 1 140 TRP NE1 N -4.283 -6.536 10.992 1.00 . A A . 140 TRP NE1 1 1
11 26607 1 1 140 TRP O O -5.233 -7.028 17.474 1.00 . A A . 140 TRP O 1 1
11 26608 1 1 141 SER C C -5.709 -5.146 19.549 1.00 . A A . 141 SER C 1 1
11 26609 1 1 141 SER CA C -4.482 -4.765 18.721 1.00 . A A . 141 SER CA 1 1
11 26610 1 1 141 SER CB C -4.081 -3.324 19.037 1.00 . A A . 141 SER CB 1 1
11 26611 1 1 141 SER H H -4.741 -4.099 16.690 1.00 . A A . 141 SER H 1 1
11 26612 1 1 141 SER HA H -3.668 -5.426 18.965 1.00 . A A . 141 SER HA 1 1
11 26613 1 1 141 SER HB2 H -3.951 -2.775 18.120 1.00 . A A . 141 SER HB2 1 1
11 26614 1 1 141 SER HB3 H -4.859 -2.857 19.627 1.00 . A A . 141 SER HB3 1 1
11 26615 1 1 141 SER HG H -2.279 -3.980 19.363 1.00 . A A . 141 SER HG 1 1
11 26616 1 1 141 SER N N -4.799 -4.885 17.270 1.00 . A A . 141 SER N 1 1
11 26617 1 1 141 SER O O -5.600 -5.763 20.589 1.00 . A A . 141 SER O 1 1
11 26618 1 1 141 SER OG O -2.857 -3.325 19.760 1.00 . A A . 141 SER OG 1 1
11 26619 1 1 142 GLU C C -8.830 -6.285 19.175 1.00 . A A . 142 GLU C 1 1
11 26620 1 1 142 GLU CA C -8.108 -5.125 19.861 1.00 . A A . 142 GLU CA 1 1
11 26621 1 1 142 GLU CB C -9.033 -3.906 19.910 1.00 . A A . 142 GLU CB 1 1
11 26622 1 1 142 GLU CD C -9.026 -2.446 21.944 1.00 . A A . 142 GLU CD 1 1
11 26623 1 1 142 GLU CG C -8.322 -2.751 20.619 1.00 . A A . 142 GLU CG 1 1
11 26624 1 1 142 GLU H H -6.940 -4.286 18.256 1.00 . A A . 142 GLU H 1 1
11 26625 1 1 142 GLU HA H -7.839 -5.411 20.867 1.00 . A A . 142 GLU HA 1 1
11 26626 1 1 142 GLU HB2 H -9.287 -3.609 18.902 1.00 . A A . 142 GLU HB2 1 1
11 26627 1 1 142 GLU HB3 H -9.933 -4.160 20.447 1.00 . A A . 142 GLU HB3 1 1
11 26628 1 1 142 GLU HG2 H -7.294 -3.025 20.811 1.00 . A A . 142 GLU HG2 1 1
11 26629 1 1 142 GLU HG3 H -8.349 -1.873 19.990 1.00 . A A . 142 GLU HG3 1 1
11 26630 1 1 142 GLU N N -6.875 -4.783 19.097 1.00 . A A . 142 GLU N 1 1
11 26631 1 1 142 GLU O O -8.446 -6.723 18.108 1.00 . A A . 142 GLU O 1 1
11 26632 1 1 142 GLU OE1 O -9.934 -3.182 22.295 1.00 . A A . 142 GLU OE1 1 1
11 26633 1 1 142 GLU OE2 O -8.643 -1.482 22.587 1.00 . A A . 142 GLU OE2 1 1
11 26634 1 1 143 ASP C C -11.751 -7.374 18.298 1.00 . A A . 143 ASP C 1 1
11 26635 1 1 143 ASP CA C -10.616 -7.922 19.164 1.00 . A A . 143 ASP CA 1 1
11 26636 1 1 143 ASP CB C -11.199 -8.810 20.266 1.00 . A A . 143 ASP CB 1 1
11 26637 1 1 143 ASP CG C -11.854 -10.041 19.637 1.00 . A A . 143 ASP CG 1 1
11 26638 1 1 143 ASP H H -10.161 -6.420 20.641 1.00 . A A . 143 ASP H 1 1
11 26639 1 1 143 ASP HA H -9.944 -8.504 18.552 1.00 . A A . 143 ASP HA 1 1
11 26640 1 1 143 ASP HB2 H -10.408 -9.121 20.933 1.00 . A A . 143 ASP HB2 1 1
11 26641 1 1 143 ASP HB3 H -11.940 -8.254 20.822 1.00 . A A . 143 ASP HB3 1 1
11 26642 1 1 143 ASP N N -9.870 -6.788 19.780 1.00 . A A . 143 ASP N 1 1
11 26643 1 1 143 ASP O O -12.128 -7.966 17.305 1.00 . A A . 143 ASP O 1 1
11 26644 1 1 143 ASP OD1 O -12.707 -9.863 18.784 1.00 . A A . 143 ASP OD1 1 1
11 26645 1 1 143 ASP OD2 O -11.491 -11.141 20.020 1.00 . A A . 143 ASP OD2 1 1
11 26646 1 1 144 ASN C C -14.413 -6.771 17.505 1.00 . A A . 144 ASN C 1 1
11 26647 1 1 144 ASN CA C -13.413 -5.669 17.860 1.00 . A A . 144 ASN CA 1 1
11 26648 1 1 144 ASN CB C -12.850 -5.059 16.576 1.00 . A A . 144 ASN CB 1 1
11 26649 1 1 144 ASN CG C -11.678 -4.137 16.918 1.00 . A A . 144 ASN CG 1 1
11 26650 1 1 144 ASN H H -11.984 -5.788 19.468 1.00 . A A . 144 ASN H 1 1
11 26651 1 1 144 ASN HA H -13.911 -4.902 18.436 1.00 . A A . 144 ASN HA 1 1
11 26652 1 1 144 ASN HB2 H -12.510 -5.849 15.921 1.00 . A A . 144 ASN HB2 1 1
11 26653 1 1 144 ASN HB3 H -13.622 -4.488 16.079 1.00 . A A . 144 ASN HB3 1 1
11 26654 1 1 144 ASN HD21 H -12.769 -2.939 18.066 1.00 . A A . 144 ASN HD21 1 1
11 26655 1 1 144 ASN HD22 H -11.131 -2.517 17.927 1.00 . A A . 144 ASN HD22 1 1
11 26656 1 1 144 ASN N N -12.301 -6.250 18.664 1.00 . A A . 144 ASN N 1 1
11 26657 1 1 144 ASN ND2 N -11.876 -3.112 17.701 1.00 . A A . 144 ASN ND2 1 1
11 26658 1 1 144 ASN O O -14.530 -7.173 16.365 1.00 . A A . 144 ASN O 1 1
11 26659 1 1 144 ASN OD1 O -10.570 -4.352 16.468 1.00 . A A . 144 ASN OD1 1 1
11 26660 1 1 145 ALA C C -16.597 -8.954 19.514 1.00 . A A . 145 ALA C 1 1
11 26661 1 1 145 ALA CA C -16.124 -8.341 18.195 1.00 . A A . 145 ALA CA 1 1
11 26662 1 1 145 ALA CB C -15.470 -9.423 17.333 1.00 . A A . 145 ALA CB 1 1
11 26663 1 1 145 ALA H H -15.023 -6.927 19.389 1.00 . A A . 145 ALA H 1 1
11 26664 1 1 145 ALA HA H -16.970 -7.923 17.668 1.00 . A A . 145 ALA HA 1 1
11 26665 1 1 145 ALA HB1 H -14.411 -9.454 17.536 1.00 . A A . 145 ALA HB1 1 1
11 26666 1 1 145 ALA HB2 H -15.909 -10.382 17.565 1.00 . A A . 145 ALA HB2 1 1
11 26667 1 1 145 ALA HB3 H -15.631 -9.197 16.289 1.00 . A A . 145 ALA HB3 1 1
11 26668 1 1 145 ALA N N -15.134 -7.264 18.476 1.00 . A A . 145 ALA N 1 1
11 26669 1 1 145 ALA O O -16.077 -8.653 20.571 1.00 . A A . 145 ALA O 1 1
11 26670 1 1 146 ASP C C -18.427 -11.907 20.450 1.00 . A A . 146 ASP C 1 1
11 26671 1 1 146 ASP CA C -18.083 -10.441 20.717 1.00 . A A . 146 ASP CA 1 1
11 26672 1 1 146 ASP CB C -19.337 -9.701 21.188 1.00 . A A . 146 ASP CB 1 1
11 26673 1 1 146 ASP CG C -20.349 -9.631 20.043 1.00 . A A . 146 ASP CG 1 1
11 26674 1 1 146 ASP H H -17.985 -10.041 18.602 1.00 . A A . 146 ASP H 1 1
11 26675 1 1 146 ASP HA H -17.322 -10.382 21.481 1.00 . A A . 146 ASP HA 1 1
11 26676 1 1 146 ASP HB2 H -19.773 -10.231 22.023 1.00 . A A . 146 ASP HB2 1 1
11 26677 1 1 146 ASP HB3 H -19.072 -8.701 21.494 1.00 . A A . 146 ASP HB3 1 1
11 26678 1 1 146 ASP N N -17.579 -9.812 19.464 1.00 . A A . 146 ASP N 1 1
11 26679 1 1 146 ASP O O -19.219 -12.223 19.584 1.00 . A A . 146 ASP O 1 1
11 26680 1 1 146 ASP OD1 O -21.106 -10.575 19.889 1.00 . A A . 146 ASP OD1 1 1
11 26681 1 1 146 ASP OD2 O -20.349 -8.634 19.340 1.00 . A A . 146 ASP OD2 1 1
11 26682 1 1 147 SER C C -19.349 -14.652 21.822 1.00 . A A . 147 SER C 1 1
11 26683 1 1 147 SER CA C -18.137 -14.254 20.979 1.00 . A A . 147 SER CA 1 1
11 26684 1 1 147 SER CB C -16.929 -15.090 21.400 1.00 . A A . 147 SER CB 1 1
11 26685 1 1 147 SER H H -17.206 -12.536 21.885 1.00 . A A . 147 SER H 1 1
11 26686 1 1 147 SER HA H -18.350 -14.430 19.935 1.00 . A A . 147 SER HA 1 1
11 26687 1 1 147 SER HB2 H -16.366 -14.560 22.151 1.00 . A A . 147 SER HB2 1 1
11 26688 1 1 147 SER HB3 H -17.270 -16.032 21.810 1.00 . A A . 147 SER HB3 1 1
11 26689 1 1 147 SER HG H -15.515 -16.054 20.476 1.00 . A A . 147 SER HG 1 1
11 26690 1 1 147 SER N N -17.841 -12.809 21.190 1.00 . A A . 147 SER N 1 1
11 26691 1 1 147 SER O O -19.243 -15.421 22.756 1.00 . A A . 147 SER O 1 1
11 26692 1 1 147 SER OG O -16.099 -15.321 20.270 1.00 . A A . 147 SER OG 1 1
11 26693 1 1 148 GLY C C -22.430 -15.666 21.637 1.00 . A A . 148 GLY C 1 1
11 26694 1 1 148 GLY CA C -21.720 -14.477 22.288 1.00 . A A . 148 GLY CA 1 1
11 26695 1 1 148 GLY H H -20.566 -13.511 20.746 1.00 . A A . 148 GLY H 1 1
11 26696 1 1 148 GLY HA2 H -21.434 -14.736 23.298 1.00 . A A . 148 GLY HA2 1 1
11 26697 1 1 148 GLY HA3 H -22.388 -13.631 22.307 1.00 . A A . 148 GLY HA3 1 1
11 26698 1 1 148 GLY N N -20.502 -14.132 21.502 1.00 . A A . 148 GLY N 1 1
11 26699 1 1 148 GLY O O -23.242 -15.505 20.749 1.00 . A A . 148 GLY O 1 1
11 26700 1 1 149 GLN C C -22.524 -18.100 19.979 1.00 . A A . 149 GLN C 1 1
11 26701 1 1 149 GLN CA C -22.792 -18.056 21.485 1.00 . A A . 149 GLN CA 1 1
11 26702 1 1 149 GLN CB C -24.299 -17.976 21.733 1.00 . A A . 149 GLN CB 1 1
11 26703 1 1 149 GLN CD C -26.430 -19.275 21.660 1.00 . A A . 149 GLN CD 1 1
11 26704 1 1 149 GLN CG C -24.904 -19.379 21.661 1.00 . A A . 149 GLN CG 1 1
11 26705 1 1 149 GLN H H -21.475 -16.966 22.795 1.00 . A A . 149 GLN H 1 1
11 26706 1 1 149 GLN HA H -22.398 -18.949 21.948 1.00 . A A . 149 GLN HA 1 1
11 26707 1 1 149 GLN HB2 H -24.481 -17.555 22.711 1.00 . A A . 149 GLN HB2 1 1
11 26708 1 1 149 GLN HB3 H -24.755 -17.350 20.980 1.00 . A A . 149 GLN HB3 1 1
11 26709 1 1 149 GLN HE21 H -26.630 -20.121 23.445 1.00 . A A . 149 GLN HE21 1 1
11 26710 1 1 149 GLN HE22 H -28.081 -19.661 22.695 1.00 . A A . 149 GLN HE22 1 1
11 26711 1 1 149 GLN HG2 H -24.576 -19.867 20.754 1.00 . A A . 149 GLN HG2 1 1
11 26712 1 1 149 GLN HG3 H -24.584 -19.953 22.517 1.00 . A A . 149 GLN HG3 1 1
11 26713 1 1 149 GLN N N -22.132 -16.858 22.076 1.00 . A A . 149 GLN N 1 1
11 26714 1 1 149 GLN NE2 N -27.103 -19.723 22.685 1.00 . A A . 149 GLN NE2 1 1
11 26715 1 1 149 GLN O O -21.424 -18.470 19.603 1.00 . A A . 149 GLN O 1 1
11 26716 1 1 149 GLN OXT O -23.424 -17.762 19.228 1.00 . A A . 149 GLN OXT 1 1
11 26717 1 1 149 GLN OE1 O -27.017 -18.782 20.718 1.00 . A A . 149 GLN OE1 1 1
11 26718 2 2 1 THP C1' C -12.095 -0.515 -7.431 1.00 . B A . 150 THP C1' 1 1
11 26719 2 2 1 THP C2 C -11.309 -2.452 -8.691 1.00 . B A . 150 THP C2 1 1
11 26720 2 2 1 THP C2' C -13.095 -0.960 -6.364 1.00 . B A . 150 THP C2' 1 1
11 26721 2 2 1 THP C3' C -13.181 0.332 -5.548 1.00 . B A . 150 THP C3' 1 1
11 26722 2 2 1 THP C4 C -9.137 -3.509 -8.202 1.00 . B A . 150 THP C4 1 1
11 26723 2 2 1 THP C4' C -11.870 1.082 -5.745 1.00 . B A . 150 THP C4' 1 1
11 26724 2 2 1 THP C5 C -8.969 -2.512 -7.169 1.00 . B A . 150 THP C5 1 1
11 26725 2 2 1 THP C5' C -10.948 0.732 -4.572 1.00 . B A . 150 THP C5' 1 1
11 26726 2 2 1 THP C5M C -7.700 -2.517 -6.322 1.00 . B A . 150 THP C5M 1 1
11 26727 2 2 1 THP C6 C -9.914 -1.577 -6.944 1.00 . B A . 150 THP C6 1 1
11 26728 2 2 1 THP H1' H -12.610 -0.311 -8.368 1.00 . B A . 150 THP H1' 1 1
11 26729 2 2 1 THP H2'2 H -12.724 -1.805 -5.769 1.00 . B A . 150 THP H2'2 1 1
11 26730 2 2 1 THP H3 H -10.490 -4.074 -9.635 1.00 . B A . 150 THP H3 1 1
11 26731 2 2 1 THP H3' H -13.327 0.101 -4.494 1.00 . B A . 150 THP H3' 1 1
11 26732 2 2 1 THP H4' H -12.055 2.154 -5.770 1.00 . B A . 150 THP H4' 1 1
11 26733 2 2 1 THP H5'2 H -10.972 -0.331 -4.336 1.00 . B A . 150 THP H5'2 1 1
11 26734 2 2 1 THP H51 H -7.966 -2.638 -5.271 1.00 . B A . 150 THP H51 1 1
11 26735 2 2 1 THP H52 H -7.170 -1.573 -6.455 1.00 . B A . 150 THP H52 1 1
11 26736 2 2 1 THP H53 H -7.059 -3.341 -6.633 1.00 . B A . 150 THP H53 1 1
11 26737 2 2 1 THP H6 H -9.758 -0.838 -6.158 1.00 . B A . 150 THP H6 1 1
11 26738 2 2 1 THP N1 N -11.066 -1.538 -7.683 1.00 . B A . 150 THP N1 1 1
11 26739 2 2 1 THP N3 N -10.326 -3.399 -8.901 1.00 . B A . 150 THP N3 1 1
11 26740 2 2 1 THP O1P O -13.772 3.561 -5.388 1.00 . B A . 150 THP O1P 1 1
11 26741 2 2 1 THP O2 O -12.339 -2.425 -9.361 1.00 . B A . 150 THP O2 1 1
11 26742 2 2 1 THP O2P O -16.079 2.798 -5.627 1.00 . B A . 150 THP O2P 1 1
11 26743 2 2 1 THP O3' O -14.213 1.191 -6.039 1.00 . B A . 150 THP O3' 1 1
11 26744 2 2 1 THP O3P O -14.727 2.030 -3.744 1.00 . B A . 150 THP O3P 1 1
11 26745 2 2 1 THP O4 O -8.330 -4.395 -8.474 1.00 . B A . 150 THP O4 1 1
11 26746 2 2 1 THP O4' O -11.347 0.614 -6.981 1.00 . B A . 150 THP O4' 1 1
11 26747 2 2 1 THP O4P O -7.430 2.253 -4.473 1.00 . B A . 150 THP O4P 1 1
11 26748 2 2 1 THP O5' O -9.603 1.098 -4.895 1.00 . B A . 150 THP O5' 1 1
11 26749 2 2 1 THP O5P O -8.330 0.749 -2.774 1.00 . B A . 150 THP O5P 1 1
11 26750 2 2 1 THP O6P O -9.396 2.906 -3.184 1.00 . B A . 150 THP O6P 1 1
11 26751 2 2 1 THP P1 P -14.718 2.445 -5.166 1.00 . B A . 150 THP P1 1 1
11 26752 2 2 1 THP P2 P -8.653 1.778 -3.788 1.00 . B A . 150 THP P2 1 1
12 26753 1 1 1 ALA C C 14.362 -18.911 -9.479 1.00 . A A . 1 ALA C 1 1
12 26754 1 1 1 ALA CA C 13.475 -19.000 -8.236 1.00 . A A . 1 ALA CA 1 1
12 26755 1 1 1 ALA CB C 13.470 -20.439 -7.716 1.00 . A A . 1 ALA CB 1 1
12 26756 1 1 1 ALA H1 H 11.544 -19.433 -8.884 1.00 . A A . 1 ALA H1 1 1
12 26757 1 1 1 ALA H2 H 11.629 -18.162 -7.759 1.00 . A A . 1 ALA H2 1 1
12 26758 1 1 1 ALA H3 H 12.110 -17.905 -9.365 1.00 . A A . 1 ALA H3 1 1
12 26759 1 1 1 ALA HA H 13.860 -18.342 -7.471 1.00 . A A . 1 ALA HA 1 1
12 26760 1 1 1 ALA HB1 H 12.660 -20.984 -8.176 1.00 . A A . 1 ALA HB1 1 1
12 26761 1 1 1 ALA HB2 H 14.408 -20.913 -7.962 1.00 . A A . 1 ALA HB2 1 1
12 26762 1 1 1 ALA HB3 H 13.338 -20.434 -6.644 1.00 . A A . 1 ALA HB3 1 1
12 26763 1 1 1 ALA N N 12.085 -18.594 -8.588 1.00 . A A . 1 ALA N 1 1
12 26764 1 1 1 ALA O O 15.321 -18.166 -9.518 1.00 . A A . 1 ALA O 1 1
12 26765 1 1 2 THR C C 14.078 -18.946 -12.854 1.00 . A A . 2 THR C 1 1
12 26766 1 1 2 THR CA C 14.873 -19.623 -11.737 1.00 . A A . 2 THR CA 1 1
12 26767 1 1 2 THR CB C 15.231 -21.049 -12.159 1.00 . A A . 2 THR CB 1 1
12 26768 1 1 2 THR CG2 C 13.954 -21.819 -12.499 1.00 . A A . 2 THR CG2 1 1
12 26769 1 1 2 THR H H 13.272 -20.258 -10.445 1.00 . A A . 2 THR H 1 1
12 26770 1 1 2 THR HA H 15.778 -19.065 -11.548 1.00 . A A . 2 THR HA 1 1
12 26771 1 1 2 THR HB H 15.743 -21.547 -11.350 1.00 . A A . 2 THR HB 1 1
12 26772 1 1 2 THR HG1 H 16.172 -21.899 -13.634 1.00 . A A . 2 THR HG1 1 1
12 26773 1 1 2 THR HG21 H 13.171 -21.538 -11.811 1.00 . A A . 2 THR HG21 1 1
12 26774 1 1 2 THR HG22 H 13.650 -21.582 -13.508 1.00 . A A . 2 THR HG22 1 1
12 26775 1 1 2 THR HG23 H 14.141 -22.879 -12.418 1.00 . A A . 2 THR HG23 1 1
12 26776 1 1 2 THR N N 14.049 -19.665 -10.497 1.00 . A A . 2 THR N 1 1
12 26777 1 1 2 THR O O 13.944 -19.473 -13.940 1.00 . A A . 2 THR O 1 1
12 26778 1 1 2 THR OG1 O 16.077 -21.005 -13.300 1.00 . A A . 2 THR OG1 1 1
12 26779 1 1 3 SER C C 11.428 -17.802 -13.850 1.00 . A A . 3 SER C 1 1
12 26780 1 1 3 SER CA C 12.760 -17.077 -13.646 1.00 . A A . 3 SER CA 1 1
12 26781 1 1 3 SER CB C 13.546 -17.075 -14.958 1.00 . A A . 3 SER CB 1 1
12 26782 1 1 3 SER H H 13.665 -17.373 -11.714 1.00 . A A . 3 SER H 1 1
12 26783 1 1 3 SER HA H 12.573 -16.059 -13.335 1.00 . A A . 3 SER HA 1 1
12 26784 1 1 3 SER HB2 H 14.487 -17.581 -14.817 1.00 . A A . 3 SER HB2 1 1
12 26785 1 1 3 SER HB3 H 12.974 -17.588 -15.720 1.00 . A A . 3 SER HB3 1 1
12 26786 1 1 3 SER HG H 12.946 -15.283 -15.420 1.00 . A A . 3 SER HG 1 1
12 26787 1 1 3 SER N N 13.547 -17.782 -12.597 1.00 . A A . 3 SER N 1 1
12 26788 1 1 3 SER O O 11.129 -18.282 -14.925 1.00 . A A . 3 SER O 1 1
12 26789 1 1 3 SER OG O 13.791 -15.733 -15.356 1.00 . A A . 3 SER OG 1 1
12 26790 1 1 4 THR C C 8.195 -17.542 -13.042 1.00 . A A . 4 THR C 1 1
12 26791 1 1 4 THR CA C 9.315 -18.580 -12.955 1.00 . A A . 4 THR CA 1 1
12 26792 1 1 4 THR CB C 9.090 -19.476 -11.735 1.00 . A A . 4 THR CB 1 1
12 26793 1 1 4 THR CG2 C 7.760 -20.217 -11.880 1.00 . A A . 4 THR CG2 1 1
12 26794 1 1 4 THR H H 10.888 -17.492 -11.965 1.00 . A A . 4 THR H 1 1
12 26795 1 1 4 THR HA H 9.316 -19.185 -13.850 1.00 . A A . 4 THR HA 1 1
12 26796 1 1 4 THR HB H 9.064 -18.868 -10.843 1.00 . A A . 4 THR HB 1 1
12 26797 1 1 4 THR HG1 H 9.806 -21.213 -11.232 1.00 . A A . 4 THR HG1 1 1
12 26798 1 1 4 THR HG21 H 7.316 -19.975 -12.834 1.00 . A A . 4 THR HG21 1 1
12 26799 1 1 4 THR HG22 H 7.934 -21.281 -11.824 1.00 . A A . 4 THR HG22 1 1
12 26800 1 1 4 THR HG23 H 7.093 -19.918 -11.086 1.00 . A A . 4 THR HG23 1 1
12 26801 1 1 4 THR N N 10.627 -17.886 -12.824 1.00 . A A . 4 THR N 1 1
12 26802 1 1 4 THR O O 7.094 -17.836 -13.463 1.00 . A A . 4 THR O 1 1
12 26803 1 1 4 THR OG1 O 10.152 -20.415 -11.638 1.00 . A A . 4 THR OG1 1 1
12 26804 1 1 5 LYS C C 7.963 -13.975 -12.114 1.00 . A A . 5 LYS C 1 1
12 26805 1 1 5 LYS CA C 7.418 -15.274 -12.710 1.00 . A A . 5 LYS CA 1 1
12 26806 1 1 5 LYS CB C 6.194 -15.725 -11.912 1.00 . A A . 5 LYS CB 1 1
12 26807 1 1 5 LYS CD C 3.835 -16.479 -12.251 1.00 . A A . 5 LYS CD 1 1
12 26808 1 1 5 LYS CE C 2.931 -16.890 -13.414 1.00 . A A . 5 LYS CE 1 1
12 26809 1 1 5 LYS CG C 4.936 -15.550 -12.766 1.00 . A A . 5 LYS CG 1 1
12 26810 1 1 5 LYS H H 9.362 -16.111 -12.313 1.00 . A A . 5 LYS H 1 1
12 26811 1 1 5 LYS HA H 7.135 -15.108 -13.739 1.00 . A A . 5 LYS HA 1 1
12 26812 1 1 5 LYS HB2 H 6.305 -16.764 -11.639 1.00 . A A . 5 LYS HB2 1 1
12 26813 1 1 5 LYS HB3 H 6.105 -15.124 -11.019 1.00 . A A . 5 LYS HB3 1 1
12 26814 1 1 5 LYS HD2 H 4.283 -17.359 -11.813 1.00 . A A . 5 LYS HD2 1 1
12 26815 1 1 5 LYS HD3 H 3.248 -15.963 -11.506 1.00 . A A . 5 LYS HD3 1 1
12 26816 1 1 5 LYS HE2 H 1.897 -16.795 -13.117 1.00 . A A . 5 LYS HE2 1 1
12 26817 1 1 5 LYS HE3 H 3.122 -16.248 -14.262 1.00 . A A . 5 LYS HE3 1 1
12 26818 1 1 5 LYS HG2 H 4.601 -14.525 -12.707 1.00 . A A . 5 LYS HG2 1 1
12 26819 1 1 5 LYS HG3 H 5.162 -15.797 -13.792 1.00 . A A . 5 LYS HG3 1 1
12 26820 1 1 5 LYS HZ1 H 3.510 -18.833 -12.942 1.00 . A A . 5 LYS HZ1 1 1
12 26821 1 1 5 LYS HZ2 H 2.355 -18.738 -14.180 1.00 . A A . 5 LYS HZ2 1 1
12 26822 1 1 5 LYS HZ3 H 3.973 -18.330 -14.497 1.00 . A A . 5 LYS HZ3 1 1
12 26823 1 1 5 LYS N N 8.467 -16.329 -12.649 1.00 . A A . 5 LYS N 1 1
12 26824 1 1 5 LYS NZ N 3.214 -18.305 -13.787 1.00 . A A . 5 LYS NZ 1 1
12 26825 1 1 5 LYS O O 8.171 -13.866 -10.923 1.00 . A A . 5 LYS O 1 1
12 26826 1 1 6 LYS C C 8.272 -10.557 -13.328 1.00 . A A . 6 LYS C 1 1
12 26827 1 1 6 LYS CA C 8.723 -11.696 -12.413 1.00 . A A . 6 LYS CA 1 1
12 26828 1 1 6 LYS CB C 10.251 -11.746 -12.374 1.00 . A A . 6 LYS CB 1 1
12 26829 1 1 6 LYS CD C 12.065 -10.049 -12.661 1.00 . A A . 6 LYS CD 1 1
12 26830 1 1 6 LYS CE C 12.876 -9.021 -11.869 1.00 . A A . 6 LYS CE 1 1
12 26831 1 1 6 LYS CG C 10.792 -10.400 -11.888 1.00 . A A . 6 LYS CG 1 1
12 26832 1 1 6 LYS H H 8.017 -13.095 -13.892 1.00 . A A . 6 LYS H 1 1
12 26833 1 1 6 LYS HA H 8.342 -11.529 -11.417 1.00 . A A . 6 LYS HA 1 1
12 26834 1 1 6 LYS HB2 H 10.569 -12.528 -11.698 1.00 . A A . 6 LYS HB2 1 1
12 26835 1 1 6 LYS HB3 H 10.633 -11.947 -13.363 1.00 . A A . 6 LYS HB3 1 1
12 26836 1 1 6 LYS HD2 H 12.656 -10.942 -12.804 1.00 . A A . 6 LYS HD2 1 1
12 26837 1 1 6 LYS HD3 H 11.801 -9.633 -13.621 1.00 . A A . 6 LYS HD3 1 1
12 26838 1 1 6 LYS HE2 H 12.297 -8.678 -11.024 1.00 . A A . 6 LYS HE2 1 1
12 26839 1 1 6 LYS HE3 H 13.790 -9.478 -11.518 1.00 . A A . 6 LYS HE3 1 1
12 26840 1 1 6 LYS HG2 H 10.047 -9.634 -12.053 1.00 . A A . 6 LYS HG2 1 1
12 26841 1 1 6 LYS HG3 H 11.018 -10.461 -10.834 1.00 . A A . 6 LYS HG3 1 1
12 26842 1 1 6 LYS HZ1 H 13.327 -8.196 -13.727 1.00 . A A . 6 LYS HZ1 1 1
12 26843 1 1 6 LYS HZ2 H 12.433 -7.170 -12.715 1.00 . A A . 6 LYS HZ2 1 1
12 26844 1 1 6 LYS HZ3 H 14.088 -7.419 -12.421 1.00 . A A . 6 LYS HZ3 1 1
12 26845 1 1 6 LYS N N 8.193 -12.988 -12.934 1.00 . A A . 6 LYS N 1 1
12 26846 1 1 6 LYS NZ N 13.206 -7.864 -12.749 1.00 . A A . 6 LYS NZ 1 1
12 26847 1 1 6 LYS O O 8.211 -10.702 -14.534 1.00 . A A . 6 LYS O 1 1
12 26848 1 1 7 LEU C C 8.697 -7.349 -13.869 1.00 . A A . 7 LEU C 1 1
12 26849 1 1 7 LEU CA C 7.509 -8.276 -13.606 1.00 . A A . 7 LEU CA 1 1
12 26850 1 1 7 LEU CB C 6.409 -7.505 -12.874 1.00 . A A . 7 LEU CB 1 1
12 26851 1 1 7 LEU CD1 C 4.574 -8.056 -11.272 1.00 . A A . 7 LEU CD1 1 1
12 26852 1 1 7 LEU CD2 C 4.203 -8.307 -13.730 1.00 . A A . 7 LEU CD2 1 1
12 26853 1 1 7 LEU CG C 5.228 -8.437 -12.599 1.00 . A A . 7 LEU CG 1 1
12 26854 1 1 7 LEU H H 8.010 -9.326 -11.793 1.00 . A A . 7 LEU H 1 1
12 26855 1 1 7 LEU HA H 7.126 -8.645 -14.546 1.00 . A A . 7 LEU HA 1 1
12 26856 1 1 7 LEU HB2 H 6.796 -7.128 -11.938 1.00 . A A . 7 LEU HB2 1 1
12 26857 1 1 7 LEU HB3 H 6.079 -6.680 -13.486 1.00 . A A . 7 LEU HB3 1 1
12 26858 1 1 7 LEU HD11 H 4.226 -7.034 -11.323 1.00 . A A . 7 LEU HD11 1 1
12 26859 1 1 7 LEU HD12 H 3.737 -8.711 -11.081 1.00 . A A . 7 LEU HD12 1 1
12 26860 1 1 7 LEU HD13 H 5.295 -8.151 -10.474 1.00 . A A . 7 LEU HD13 1 1
12 26861 1 1 7 LEU HD21 H 3.928 -7.269 -13.847 1.00 . A A . 7 LEU HD21 1 1
12 26862 1 1 7 LEU HD22 H 4.635 -8.669 -14.651 1.00 . A A . 7 LEU HD22 1 1
12 26863 1 1 7 LEU HD23 H 3.325 -8.887 -13.490 1.00 . A A . 7 LEU HD23 1 1
12 26864 1 1 7 LEU HG H 5.580 -9.458 -12.547 1.00 . A A . 7 LEU HG 1 1
12 26865 1 1 7 LEU N N 7.956 -9.423 -12.767 1.00 . A A . 7 LEU N 1 1
12 26866 1 1 7 LEU O O 9.840 -7.737 -13.737 1.00 . A A . 7 LEU O 1 1
12 26867 1 1 8 HIS C C 9.518 -4.040 -13.489 1.00 . A A . 8 HIS C 1 1
12 26868 1 1 8 HIS CA C 9.548 -5.176 -14.515 1.00 . A A . 8 HIS CA 1 1
12 26869 1 1 8 HIS CB C 9.404 -4.596 -15.928 1.00 . A A . 8 HIS CB 1 1
12 26870 1 1 8 HIS CD2 C 7.379 -5.054 -17.526 1.00 . A A . 8 HIS CD2 1 1
12 26871 1 1 8 HIS CE1 C 5.788 -4.303 -16.264 1.00 . A A . 8 HIS CE1 1 1
12 26872 1 1 8 HIS CG C 7.965 -4.622 -16.366 1.00 . A A . 8 HIS CG 1 1
12 26873 1 1 8 HIS H H 7.508 -5.834 -14.343 1.00 . A A . 8 HIS H 1 1
12 26874 1 1 8 HIS HA H 10.490 -5.699 -14.438 1.00 . A A . 8 HIS HA 1 1
12 26875 1 1 8 HIS HB2 H 9.752 -3.580 -15.934 1.00 . A A . 8 HIS HB2 1 1
12 26876 1 1 8 HIS HB3 H 9.997 -5.181 -16.615 1.00 . A A . 8 HIS HB3 1 1
12 26877 1 1 8 HIS HD1 H 7.017 -3.765 -14.676 1.00 . A A . 8 HIS HD1 1 1
12 26878 1 1 8 HIS HD2 H 7.909 -5.477 -18.363 1.00 . A A . 8 HIS HD2 1 1
12 26879 1 1 8 HIS HE1 H 4.813 -4.018 -15.897 1.00 . A A . 8 HIS HE1 1 1
12 26880 1 1 8 HIS N N 8.435 -6.127 -14.241 1.00 . A A . 8 HIS N 1 1
12 26881 1 1 8 HIS ND1 N 6.931 -4.145 -15.574 1.00 . A A . 8 HIS ND1 1 1
12 26882 1 1 8 HIS NE2 N 6.003 -4.854 -17.461 1.00 . A A . 8 HIS NE2 1 1
12 26883 1 1 8 HIS O O 8.650 -3.191 -13.512 1.00 . A A . 8 HIS O 1 1
12 26884 1 1 9 LYS C C 11.176 -1.704 -12.134 1.00 . A A . 9 LYS C 1 1
12 26885 1 1 9 LYS CA C 10.484 -2.940 -11.560 1.00 . A A . 9 LYS CA 1 1
12 26886 1 1 9 LYS CB C 11.244 -3.426 -10.325 1.00 . A A . 9 LYS CB 1 1
12 26887 1 1 9 LYS CD C 10.319 -4.428 -8.230 1.00 . A A . 9 LYS CD 1 1
12 26888 1 1 9 LYS CE C 11.271 -5.335 -7.449 1.00 . A A . 9 LYS CE 1 1
12 26889 1 1 9 LYS CG C 10.528 -4.640 -9.730 1.00 . A A . 9 LYS CG 1 1
12 26890 1 1 9 LYS H H 11.152 -4.714 -12.584 1.00 . A A . 9 LYS H 1 1
12 26891 1 1 9 LYS HA H 9.471 -2.688 -11.282 1.00 . A A . 9 LYS HA 1 1
12 26892 1 1 9 LYS HB2 H 12.251 -3.701 -10.606 1.00 . A A . 9 LYS HB2 1 1
12 26893 1 1 9 LYS HB3 H 11.279 -2.636 -9.589 1.00 . A A . 9 LYS HB3 1 1
12 26894 1 1 9 LYS HD2 H 10.518 -3.395 -7.981 1.00 . A A . 9 LYS HD2 1 1
12 26895 1 1 9 LYS HD3 H 9.299 -4.671 -7.970 1.00 . A A . 9 LYS HD3 1 1
12 26896 1 1 9 LYS HE2 H 11.273 -5.044 -6.408 1.00 . A A . 9 LYS HE2 1 1
12 26897 1 1 9 LYS HE3 H 10.942 -6.361 -7.534 1.00 . A A . 9 LYS HE3 1 1
12 26898 1 1 9 LYS HG2 H 9.569 -4.763 -10.214 1.00 . A A . 9 LYS HG2 1 1
12 26899 1 1 9 LYS HG3 H 11.126 -5.523 -9.887 1.00 . A A . 9 LYS HG3 1 1
12 26900 1 1 9 LYS HZ1 H 12.849 -4.206 -8.203 1.00 . A A . 9 LYS HZ1 1 1
12 26901 1 1 9 LYS HZ2 H 13.336 -5.565 -7.313 1.00 . A A . 9 LYS HZ2 1 1
12 26902 1 1 9 LYS HZ3 H 12.718 -5.757 -8.884 1.00 . A A . 9 LYS HZ3 1 1
12 26903 1 1 9 LYS N N 10.461 -4.020 -12.587 1.00 . A A . 9 LYS N 1 1
12 26904 1 1 9 LYS NZ N 12.647 -5.205 -8.004 1.00 . A A . 9 LYS NZ 1 1
12 26905 1 1 9 LYS O O 12.065 -1.801 -12.956 1.00 . A A . 9 LYS O 1 1
12 26906 1 1 10 GLU C C 11.519 1.722 -11.083 1.00 . A A . 10 GLU C 1 1
12 26907 1 1 10 GLU CA C 11.405 0.707 -12.222 1.00 . A A . 10 GLU CA 1 1
12 26908 1 1 10 GLU CB C 10.539 1.291 -13.341 1.00 . A A . 10 GLU CB 1 1
12 26909 1 1 10 GLU CD C 10.291 -0.207 -15.327 1.00 . A A . 10 GLU CD 1 1
12 26910 1 1 10 GLU CG C 11.131 0.908 -14.699 1.00 . A A . 10 GLU CG 1 1
12 26911 1 1 10 GLU H H 10.055 -0.484 -11.042 1.00 . A A . 10 GLU H 1 1
12 26912 1 1 10 GLU HA H 12.389 0.482 -12.607 1.00 . A A . 10 GLU HA 1 1
12 26913 1 1 10 GLU HB2 H 9.537 0.897 -13.261 1.00 . A A . 10 GLU HB2 1 1
12 26914 1 1 10 GLU HB3 H 10.512 2.366 -13.253 1.00 . A A . 10 GLU HB3 1 1
12 26915 1 1 10 GLU HG2 H 11.130 1.770 -15.348 1.00 . A A . 10 GLU HG2 1 1
12 26916 1 1 10 GLU HG3 H 12.145 0.560 -14.565 1.00 . A A . 10 GLU HG3 1 1
12 26917 1 1 10 GLU N N 10.774 -0.539 -11.706 1.00 . A A . 10 GLU N 1 1
12 26918 1 1 10 GLU O O 10.956 1.529 -10.024 1.00 . A A . 10 GLU O 1 1
12 26919 1 1 10 GLU OE1 O 9.140 0.051 -15.636 1.00 . A A . 10 GLU OE1 1 1
12 26920 1 1 10 GLU OE2 O 10.814 -1.297 -15.487 1.00 . A A . 10 GLU OE2 1 1
12 26921 1 1 11 PRO C C 11.249 4.783 -10.277 1.00 . A A . 11 PRO C 1 1
12 26922 1 1 11 PRO CA C 12.472 3.868 -10.352 1.00 . A A . 11 PRO CA 1 1
12 26923 1 1 11 PRO CB C 13.675 4.617 -10.917 1.00 . A A . 11 PRO CB 1 1
12 26924 1 1 11 PRO CD C 12.943 3.012 -12.632 1.00 . A A . 11 PRO CD 1 1
12 26925 1 1 11 PRO CG C 13.683 4.340 -12.422 1.00 . A A . 11 PRO CG 1 1
12 26926 1 1 11 PRO HA H 12.710 3.464 -9.381 1.00 . A A . 11 PRO HA 1 1
12 26927 1 1 11 PRO HB2 H 13.570 5.677 -10.731 1.00 . A A . 11 PRO HB2 1 1
12 26928 1 1 11 PRO HB3 H 14.584 4.248 -10.471 1.00 . A A . 11 PRO HB3 1 1
12 26929 1 1 11 PRO HD2 H 12.226 3.104 -13.439 1.00 . A A . 11 PRO HD2 1 1
12 26930 1 1 11 PRO HD3 H 13.641 2.216 -12.832 1.00 . A A . 11 PRO HD3 1 1
12 26931 1 1 11 PRO HG2 H 13.176 5.137 -12.946 1.00 . A A . 11 PRO HG2 1 1
12 26932 1 1 11 PRO HG3 H 14.698 4.249 -12.777 1.00 . A A . 11 PRO HG3 1 1
12 26933 1 1 11 PRO N N 12.248 2.776 -11.336 1.00 . A A . 11 PRO N 1 1
12 26934 1 1 11 PRO O O 10.369 4.733 -11.113 1.00 . A A . 11 PRO O 1 1
12 26935 1 1 12 ALA C C 10.460 7.791 -8.371 1.00 . A A . 12 ALA C 1 1
12 26936 1 1 12 ALA CA C 10.027 6.543 -9.144 1.00 . A A . 12 ALA CA 1 1
12 26937 1 1 12 ALA CB C 8.899 5.835 -8.390 1.00 . A A . 12 ALA CB 1 1
12 26938 1 1 12 ALA H H 11.914 5.642 -8.618 1.00 . A A . 12 ALA H 1 1
12 26939 1 1 12 ALA HA H 9.680 6.829 -10.126 1.00 . A A . 12 ALA HA 1 1
12 26940 1 1 12 ALA HB1 H 9.318 5.076 -7.745 1.00 . A A . 12 ALA HB1 1 1
12 26941 1 1 12 ALA HB2 H 8.358 6.554 -7.794 1.00 . A A . 12 ALA HB2 1 1
12 26942 1 1 12 ALA HB3 H 8.227 5.374 -9.098 1.00 . A A . 12 ALA HB3 1 1
12 26943 1 1 12 ALA N N 11.190 5.620 -9.279 1.00 . A A . 12 ALA N 1 1
12 26944 1 1 12 ALA O O 11.512 7.821 -7.765 1.00 . A A . 12 ALA O 1 1
12 26945 1 1 13 THR C C 9.028 10.333 -6.540 1.00 . A A . 13 THR C 1 1
12 26946 1 1 13 THR CA C 10.037 10.065 -7.658 1.00 . A A . 13 THR CA 1 1
12 26947 1 1 13 THR CB C 10.041 11.246 -8.630 1.00 . A A . 13 THR CB 1 1
12 26948 1 1 13 THR CG2 C 10.802 12.419 -8.009 1.00 . A A . 13 THR CG2 1 1
12 26949 1 1 13 THR H H 8.816 8.781 -8.887 1.00 . A A . 13 THR H 1 1
12 26950 1 1 13 THR HA H 11.022 9.947 -7.232 1.00 . A A . 13 THR HA 1 1
12 26951 1 1 13 THR HB H 9.027 11.549 -8.831 1.00 . A A . 13 THR HB 1 1
12 26952 1 1 13 THR HG1 H 10.709 11.626 -10.416 1.00 . A A . 13 THR HG1 1 1
12 26953 1 1 13 THR HG21 H 10.577 12.476 -6.954 1.00 . A A . 13 THR HG21 1 1
12 26954 1 1 13 THR HG22 H 11.863 12.271 -8.143 1.00 . A A . 13 THR HG22 1 1
12 26955 1 1 13 THR HG23 H 10.503 13.338 -8.491 1.00 . A A . 13 THR HG23 1 1
12 26956 1 1 13 THR N N 9.660 8.822 -8.389 1.00 . A A . 13 THR N 1 1
12 26957 1 1 13 THR O O 7.842 10.452 -6.776 1.00 . A A . 13 THR O 1 1
12 26958 1 1 13 THR OG1 O 10.672 10.858 -9.842 1.00 . A A . 13 THR OG1 1 1
12 26959 1 1 14 LEU C C 8.264 12.199 -4.122 1.00 . A A . 14 LEU C 1 1
12 26960 1 1 14 LEU CA C 8.554 10.699 -4.195 1.00 . A A . 14 LEU CA 1 1
12 26961 1 1 14 LEU CB C 9.195 10.235 -2.884 1.00 . A A . 14 LEU CB 1 1
12 26962 1 1 14 LEU CD1 C 7.461 11.373 -1.491 1.00 . A A . 14 LEU CD1 1 1
12 26963 1 1 14 LEU CD2 C 7.042 9.073 -2.373 1.00 . A A . 14 LEU CD2 1 1
12 26964 1 1 14 LEU CG C 8.108 10.029 -1.828 1.00 . A A . 14 LEU CG 1 1
12 26965 1 1 14 LEU H H 10.448 10.336 -5.154 1.00 . A A . 14 LEU H 1 1
12 26966 1 1 14 LEU HA H 7.632 10.161 -4.356 1.00 . A A . 14 LEU HA 1 1
12 26967 1 1 14 LEU HB2 H 9.720 9.306 -3.050 1.00 . A A . 14 LEU HB2 1 1
12 26968 1 1 14 LEU HB3 H 9.891 10.985 -2.539 1.00 . A A . 14 LEU HB3 1 1
12 26969 1 1 14 LEU HD11 H 8.200 12.158 -1.567 1.00 . A A . 14 LEU HD11 1 1
12 26970 1 1 14 LEU HD12 H 6.655 11.569 -2.182 1.00 . A A . 14 LEU HD12 1 1
12 26971 1 1 14 LEU HD13 H 7.072 11.343 -0.484 1.00 . A A . 14 LEU HD13 1 1
12 26972 1 1 14 LEU HD21 H 7.431 8.557 -3.239 1.00 . A A . 14 LEU HD21 1 1
12 26973 1 1 14 LEU HD22 H 6.780 8.354 -1.611 1.00 . A A . 14 LEU HD22 1 1
12 26974 1 1 14 LEU HD23 H 6.165 9.636 -2.655 1.00 . A A . 14 LEU HD23 1 1
12 26975 1 1 14 LEU HG H 8.549 9.608 -0.936 1.00 . A A . 14 LEU HG 1 1
12 26976 1 1 14 LEU N N 9.489 10.433 -5.324 1.00 . A A . 14 LEU N 1 1
12 26977 1 1 14 LEU O O 9.008 12.957 -3.532 1.00 . A A . 14 LEU O 1 1
12 26978 1 1 15 ILE C C 6.184 14.430 -3.360 1.00 . A A . 15 ILE C 1 1
12 26979 1 1 15 ILE CA C 6.858 14.086 -4.690 1.00 . A A . 15 ILE CA 1 1
12 26980 1 1 15 ILE CB C 5.908 14.414 -5.844 1.00 . A A . 15 ILE CB 1 1
12 26981 1 1 15 ILE CD1 C 5.599 13.974 -8.285 1.00 . A A . 15 ILE CD1 1 1
12 26982 1 1 15 ILE CG1 C 6.630 14.187 -7.175 1.00 . A A . 15 ILE CG1 1 1
12 26983 1 1 15 ILE CG2 C 5.472 15.877 -5.744 1.00 . A A . 15 ILE CG2 1 1
12 26984 1 1 15 ILE H H 6.605 12.006 -5.195 1.00 . A A . 15 ILE H 1 1
12 26985 1 1 15 ILE HA H 7.762 14.664 -4.794 1.00 . A A . 15 ILE HA 1 1
12 26986 1 1 15 ILE HB H 5.039 13.775 -5.788 1.00 . A A . 15 ILE HB 1 1
12 26987 1 1 15 ILE HD11 H 4.624 13.818 -7.846 1.00 . A A . 15 ILE HD11 1 1
12 26988 1 1 15 ILE HD12 H 5.571 14.846 -8.922 1.00 . A A . 15 ILE HD12 1 1
12 26989 1 1 15 ILE HD13 H 5.873 13.109 -8.870 1.00 . A A . 15 ILE HD13 1 1
12 26990 1 1 15 ILE HG12 H 7.236 15.051 -7.406 1.00 . A A . 15 ILE HG12 1 1
12 26991 1 1 15 ILE HG13 H 7.260 13.314 -7.098 1.00 . A A . 15 ILE HG13 1 1
12 26992 1 1 15 ILE HG21 H 5.680 16.249 -4.752 1.00 . A A . 15 ILE HG21 1 1
12 26993 1 1 15 ILE HG22 H 6.015 16.465 -6.470 1.00 . A A . 15 ILE HG22 1 1
12 26994 1 1 15 ILE HG23 H 4.413 15.951 -5.941 1.00 . A A . 15 ILE HG23 1 1
12 26995 1 1 15 ILE N N 7.190 12.633 -4.721 1.00 . A A . 15 ILE N 1 1
12 26996 1 1 15 ILE O O 6.654 15.265 -2.614 1.00 . A A . 15 ILE O 1 1
12 26997 1 1 16 LYS C C 3.353 13.006 -1.488 1.00 . A A . 16 LYS C 1 1
12 26998 1 1 16 LYS CA C 4.391 14.091 -1.773 1.00 . A A . 16 LYS CA 1 1
12 26999 1 1 16 LYS CB C 3.694 15.450 -1.875 1.00 . A A . 16 LYS CB 1 1
12 27000 1 1 16 LYS CD C 2.047 16.277 -0.188 1.00 . A A . 16 LYS CD 1 1
12 27001 1 1 16 LYS CE C 1.897 17.379 0.863 1.00 . A A . 16 LYS CE 1 1
12 27002 1 1 16 LYS CG C 3.532 16.046 -0.476 1.00 . A A . 16 LYS CG 1 1
12 27003 1 1 16 LYS H H 4.719 13.122 -3.669 1.00 . A A . 16 LYS H 1 1
12 27004 1 1 16 LYS HA H 5.113 14.118 -0.970 1.00 . A A . 16 LYS HA 1 1
12 27005 1 1 16 LYS HB2 H 4.288 16.114 -2.485 1.00 . A A . 16 LYS HB2 1 1
12 27006 1 1 16 LYS HB3 H 2.721 15.323 -2.325 1.00 . A A . 16 LYS HB3 1 1
12 27007 1 1 16 LYS HD2 H 1.546 16.575 -1.097 1.00 . A A . 16 LYS HD2 1 1
12 27008 1 1 16 LYS HD3 H 1.606 15.365 0.185 1.00 . A A . 16 LYS HD3 1 1
12 27009 1 1 16 LYS HE2 H 2.451 17.108 1.749 1.00 . A A . 16 LYS HE2 1 1
12 27010 1 1 16 LYS HE3 H 2.281 18.307 0.468 1.00 . A A . 16 LYS HE3 1 1
12 27011 1 1 16 LYS HG2 H 3.941 15.363 0.255 1.00 . A A . 16 LYS HG2 1 1
12 27012 1 1 16 LYS HG3 H 4.058 16.987 -0.423 1.00 . A A . 16 LYS HG3 1 1
12 27013 1 1 16 LYS HZ1 H -0.125 17.013 0.529 1.00 . A A . 16 LYS HZ1 1 1
12 27014 1 1 16 LYS HZ2 H 0.286 17.178 2.166 1.00 . A A . 16 LYS HZ2 1 1
12 27015 1 1 16 LYS HZ3 H 0.204 18.551 1.170 1.00 . A A . 16 LYS HZ3 1 1
12 27016 1 1 16 LYS N N 5.086 13.794 -3.056 1.00 . A A . 16 LYS N 1 1
12 27017 1 1 16 LYS NZ N 0.456 17.542 1.208 1.00 . A A . 16 LYS NZ 1 1
12 27018 1 1 16 LYS O O 2.393 12.844 -2.216 1.00 . A A . 16 LYS O 1 1
12 27019 1 1 17 ALA C C 1.235 11.828 0.327 1.00 . A A . 17 ALA C 1 1
12 27020 1 1 17 ALA CA C 2.557 11.189 -0.100 1.00 . A A . 17 ALA CA 1 1
12 27021 1 1 17 ALA CB C 3.106 10.336 1.044 1.00 . A A . 17 ALA CB 1 1
12 27022 1 1 17 ALA H H 4.314 12.410 0.142 1.00 . A A . 17 ALA H 1 1
12 27023 1 1 17 ALA HA H 2.394 10.568 -0.967 1.00 . A A . 17 ALA HA 1 1
12 27024 1 1 17 ALA HB1 H 3.501 10.980 1.817 1.00 . A A . 17 ALA HB1 1 1
12 27025 1 1 17 ALA HB2 H 2.312 9.729 1.454 1.00 . A A . 17 ALA HB2 1 1
12 27026 1 1 17 ALA HB3 H 3.892 9.697 0.672 1.00 . A A . 17 ALA HB3 1 1
12 27027 1 1 17 ALA N N 3.534 12.262 -0.432 1.00 . A A . 17 ALA N 1 1
12 27028 1 1 17 ALA O O 1.187 12.984 0.701 1.00 . A A . 17 ALA O 1 1
12 27029 1 1 18 ILE C C -1.660 10.947 1.933 1.00 . A A . 18 ILE C 1 1
12 27030 1 1 18 ILE CA C -1.153 11.661 0.678 1.00 . A A . 18 ILE CA 1 1
12 27031 1 1 18 ILE CB C -2.158 11.474 -0.460 1.00 . A A . 18 ILE CB 1 1
12 27032 1 1 18 ILE CD1 C -2.380 11.469 -2.949 1.00 . A A . 18 ILE CD1 1 1
12 27033 1 1 18 ILE CG1 C -1.543 11.968 -1.771 1.00 . A A . 18 ILE CG1 1 1
12 27034 1 1 18 ILE CG2 C -3.426 12.277 -0.159 1.00 . A A . 18 ILE CG2 1 1
12 27035 1 1 18 ILE H H 0.221 10.160 -0.029 1.00 . A A . 18 ILE H 1 1
12 27036 1 1 18 ILE HA H -1.038 12.715 0.886 1.00 . A A . 18 ILE HA 1 1
12 27037 1 1 18 ILE HB H -2.410 10.427 -0.550 1.00 . A A . 18 ILE HB 1 1
12 27038 1 1 18 ILE HD11 H -2.775 10.490 -2.722 1.00 . A A . 18 ILE HD11 1 1
12 27039 1 1 18 ILE HD12 H -3.197 12.155 -3.126 1.00 . A A . 18 ILE HD12 1 1
12 27040 1 1 18 ILE HD13 H -1.762 11.413 -3.833 1.00 . A A . 18 ILE HD13 1 1
12 27041 1 1 18 ILE HG12 H -1.521 13.049 -1.774 1.00 . A A . 18 ILE HG12 1 1
12 27042 1 1 18 ILE HG13 H -0.535 11.589 -1.861 1.00 . A A . 18 ILE HG13 1 1
12 27043 1 1 18 ILE HG21 H -3.170 13.319 -0.035 1.00 . A A . 18 ILE HG21 1 1
12 27044 1 1 18 ILE HG22 H -4.120 12.172 -0.980 1.00 . A A . 18 ILE HG22 1 1
12 27045 1 1 18 ILE HG23 H -3.880 11.906 0.747 1.00 . A A . 18 ILE HG23 1 1
12 27046 1 1 18 ILE N N 0.163 11.089 0.276 1.00 . A A . 18 ILE N 1 1
12 27047 1 1 18 ILE O O -1.955 11.567 2.935 1.00 . A A . 18 ILE O 1 1
12 27048 1 1 19 ASP C C -1.375 7.664 3.297 1.00 . A A . 19 ASP C 1 1
12 27049 1 1 19 ASP CA C -2.256 8.895 3.073 1.00 . A A . 19 ASP CA 1 1
12 27050 1 1 19 ASP CB C -3.701 8.451 2.834 1.00 . A A . 19 ASP CB 1 1
12 27051 1 1 19 ASP CG C -4.546 8.770 4.068 1.00 . A A . 19 ASP CG 1 1
12 27052 1 1 19 ASP H H -1.525 9.166 1.065 1.00 . A A . 19 ASP H 1 1
12 27053 1 1 19 ASP HA H -2.214 9.531 3.945 1.00 . A A . 19 ASP HA 1 1
12 27054 1 1 19 ASP HB2 H -4.100 8.974 1.977 1.00 . A A . 19 ASP HB2 1 1
12 27055 1 1 19 ASP HB3 H -3.724 7.387 2.650 1.00 . A A . 19 ASP HB3 1 1
12 27056 1 1 19 ASP N N -1.766 9.648 1.884 1.00 . A A . 19 ASP N 1 1
12 27057 1 1 19 ASP O O -0.237 7.618 2.874 1.00 . A A . 19 ASP O 1 1
12 27058 1 1 19 ASP OD1 O -4.589 7.942 4.963 1.00 . A A . 19 ASP OD1 1 1
12 27059 1 1 19 ASP OD2 O -5.137 9.837 4.097 1.00 . A A . 19 ASP OD2 1 1
12 27060 1 1 20 GLY C C -1.237 4.473 3.035 1.00 . A A . 20 GLY C 1 1
12 27061 1 1 20 GLY CA C -1.083 5.440 4.210 1.00 . A A . 20 GLY CA 1 1
12 27062 1 1 20 GLY H H -2.812 6.723 4.293 1.00 . A A . 20 GLY H 1 1
12 27063 1 1 20 GLY HA2 H -0.042 5.713 4.320 1.00 . A A . 20 GLY HA2 1 1
12 27064 1 1 20 GLY HA3 H -1.427 4.960 5.114 1.00 . A A . 20 GLY HA3 1 1
12 27065 1 1 20 GLY N N -1.892 6.666 3.960 1.00 . A A . 20 GLY N 1 1
12 27066 1 1 20 GLY O O -0.524 3.496 2.925 1.00 . A A . 20 GLY O 1 1
12 27067 1 1 21 ASP C C -2.355 4.648 -0.304 1.00 . A A . 21 ASP C 1 1
12 27068 1 1 21 ASP CA C -2.363 3.830 0.988 1.00 . A A . 21 ASP CA 1 1
12 27069 1 1 21 ASP CB C -3.705 3.108 1.128 1.00 . A A . 21 ASP CB 1 1
12 27070 1 1 21 ASP CG C -3.907 2.168 -0.062 1.00 . A A . 21 ASP CG 1 1
12 27071 1 1 21 ASP H H -2.730 5.530 2.260 1.00 . A A . 21 ASP H 1 1
12 27072 1 1 21 ASP HA H -1.566 3.103 0.958 1.00 . A A . 21 ASP HA 1 1
12 27073 1 1 21 ASP HB2 H -3.712 2.537 2.045 1.00 . A A . 21 ASP HB2 1 1
12 27074 1 1 21 ASP HB3 H -4.504 3.834 1.150 1.00 . A A . 21 ASP HB3 1 1
12 27075 1 1 21 ASP N N -2.164 4.736 2.155 1.00 . A A . 21 ASP N 1 1
12 27076 1 1 21 ASP O O -2.715 4.163 -1.358 1.00 . A A . 21 ASP O 1 1
12 27077 1 1 21 ASP OD1 O -2.914 1.723 -0.615 1.00 . A A . 21 ASP OD1 1 1
12 27078 1 1 21 ASP OD2 O -5.050 1.909 -0.400 1.00 . A A . 21 ASP OD2 1 1
12 27079 1 1 22 THR C C -0.694 7.645 -1.424 1.00 . A A . 22 THR C 1 1
12 27080 1 1 22 THR CA C -1.920 6.731 -1.461 1.00 . A A . 22 THR CA 1 1
12 27081 1 1 22 THR CB C -3.190 7.582 -1.523 1.00 . A A . 22 THR CB 1 1
12 27082 1 1 22 THR CG2 C -3.612 7.767 -2.981 1.00 . A A . 22 THR CG2 1 1
12 27083 1 1 22 THR H H -1.663 6.260 0.625 1.00 . A A . 22 THR H 1 1
12 27084 1 1 22 THR HA H -1.870 6.097 -2.333 1.00 . A A . 22 THR HA 1 1
12 27085 1 1 22 THR HB H -2.999 8.548 -1.083 1.00 . A A . 22 THR HB 1 1
12 27086 1 1 22 THR HG1 H -4.473 7.488 -0.064 1.00 . A A . 22 THR HG1 1 1
12 27087 1 1 22 THR HG21 H -3.420 6.856 -3.530 1.00 . A A . 22 THR HG21 1 1
12 27088 1 1 22 THR HG22 H -4.667 7.998 -3.024 1.00 . A A . 22 THR HG22 1 1
12 27089 1 1 22 THR HG23 H -3.048 8.578 -3.419 1.00 . A A . 22 THR HG23 1 1
12 27090 1 1 22 THR N N -1.950 5.887 -0.234 1.00 . A A . 22 THR N 1 1
12 27091 1 1 22 THR O O -0.312 8.146 -0.384 1.00 . A A . 22 THR O 1 1
12 27092 1 1 22 THR OG1 O -4.229 6.930 -0.805 1.00 . A A . 22 THR OG1 1 1
12 27093 1 1 23 VAL C C 1.323 9.304 -3.992 1.00 . A A . 23 VAL C 1 1
12 27094 1 1 23 VAL CA C 1.126 8.753 -2.578 1.00 . A A . 23 VAL CA 1 1
12 27095 1 1 23 VAL CB C 2.361 7.947 -2.170 1.00 . A A . 23 VAL CB 1 1
12 27096 1 1 23 VAL CG1 C 2.419 7.834 -0.646 1.00 . A A . 23 VAL CG1 1 1
12 27097 1 1 23 VAL CG2 C 2.279 6.546 -2.781 1.00 . A A . 23 VAL CG2 1 1
12 27098 1 1 23 VAL H H -0.398 7.458 -3.378 1.00 . A A . 23 VAL H 1 1
12 27099 1 1 23 VAL HA H 0.987 9.572 -1.889 1.00 . A A . 23 VAL HA 1 1
12 27100 1 1 23 VAL HB H 3.251 8.447 -2.528 1.00 . A A . 23 VAL HB 1 1
12 27101 1 1 23 VAL HG11 H 1.747 8.556 -0.206 1.00 . A A . 23 VAL HG11 1 1
12 27102 1 1 23 VAL HG12 H 2.125 6.839 -0.347 1.00 . A A . 23 VAL HG12 1 1
12 27103 1 1 23 VAL HG13 H 3.427 8.029 -0.308 1.00 . A A . 23 VAL HG13 1 1
12 27104 1 1 23 VAL HG21 H 1.420 6.488 -3.432 1.00 . A A . 23 VAL HG21 1 1
12 27105 1 1 23 VAL HG22 H 3.176 6.347 -3.349 1.00 . A A . 23 VAL HG22 1 1
12 27106 1 1 23 VAL HG23 H 2.182 5.815 -1.992 1.00 . A A . 23 VAL HG23 1 1
12 27107 1 1 23 VAL N N -0.075 7.870 -2.550 1.00 . A A . 23 VAL N 1 1
12 27108 1 1 23 VAL O O 1.124 8.612 -4.971 1.00 . A A . 23 VAL O 1 1
12 27109 1 1 24 LYS C C 3.413 11.036 -5.818 1.00 . A A . 24 LYS C 1 1
12 27110 1 1 24 LYS CA C 1.930 11.134 -5.458 1.00 . A A . 24 LYS CA 1 1
12 27111 1 1 24 LYS CB C 1.501 12.602 -5.449 1.00 . A A . 24 LYS CB 1 1
12 27112 1 1 24 LYS CD C -0.457 14.109 -5.069 1.00 . A A . 24 LYS CD 1 1
12 27113 1 1 24 LYS CE C -1.970 14.073 -4.847 1.00 . A A . 24 LYS CE 1 1
12 27114 1 1 24 LYS CG C 0.138 12.732 -4.767 1.00 . A A . 24 LYS CG 1 1
12 27115 1 1 24 LYS H H 1.876 11.085 -3.306 1.00 . A A . 24 LYS H 1 1
12 27116 1 1 24 LYS HA H 1.346 10.591 -6.187 1.00 . A A . 24 LYS HA 1 1
12 27117 1 1 24 LYS HB2 H 2.232 13.187 -4.909 1.00 . A A . 24 LYS HB2 1 1
12 27118 1 1 24 LYS HB3 H 1.430 12.964 -6.465 1.00 . A A . 24 LYS HB3 1 1
12 27119 1 1 24 LYS HD2 H -0.013 14.844 -4.412 1.00 . A A . 24 LYS HD2 1 1
12 27120 1 1 24 LYS HD3 H -0.252 14.372 -6.096 1.00 . A A . 24 LYS HD3 1 1
12 27121 1 1 24 LYS HE2 H -2.341 13.081 -5.058 1.00 . A A . 24 LYS HE2 1 1
12 27122 1 1 24 LYS HE3 H -2.190 14.329 -3.821 1.00 . A A . 24 LYS HE3 1 1
12 27123 1 1 24 LYS HG2 H -0.525 11.963 -5.139 1.00 . A A . 24 LYS HG2 1 1
12 27124 1 1 24 LYS HG3 H 0.257 12.619 -3.701 1.00 . A A . 24 LYS HG3 1 1
12 27125 1 1 24 LYS HZ1 H -2.089 15.117 -6.645 1.00 . A A . 24 LYS HZ1 1 1
12 27126 1 1 24 LYS HZ2 H -3.598 14.742 -5.960 1.00 . A A . 24 LYS HZ2 1 1
12 27127 1 1 24 LYS HZ3 H -2.655 15.986 -5.300 1.00 . A A . 24 LYS HZ3 1 1
12 27128 1 1 24 LYS N N 1.717 10.543 -4.108 1.00 . A A . 24 LYS N 1 1
12 27129 1 1 24 LYS NZ N -2.628 15.053 -5.756 1.00 . A A . 24 LYS NZ 1 1
12 27130 1 1 24 LYS O O 4.261 11.594 -5.150 1.00 . A A . 24 LYS O 1 1
12 27131 1 1 25 LEU C C 5.345 10.614 -8.711 1.00 . A A . 25 LEU C 1 1
12 27132 1 1 25 LEU CA C 5.168 10.193 -7.253 1.00 . A A . 25 LEU CA 1 1
12 27133 1 1 25 LEU CB C 5.608 8.734 -7.100 1.00 . A A . 25 LEU CB 1 1
12 27134 1 1 25 LEU CD1 C 5.297 6.634 -5.785 1.00 . A A . 25 LEU CD1 1 1
12 27135 1 1 25 LEU CD2 C 4.946 8.857 -4.694 1.00 . A A . 25 LEU CD2 1 1
12 27136 1 1 25 LEU CG C 4.793 8.063 -5.993 1.00 . A A . 25 LEU CG 1 1
12 27137 1 1 25 LEU H H 3.040 9.879 -7.390 1.00 . A A . 25 LEU H 1 1
12 27138 1 1 25 LEU HA H 5.776 10.821 -6.619 1.00 . A A . 25 LEU HA 1 1
12 27139 1 1 25 LEU HB2 H 5.451 8.211 -8.033 1.00 . A A . 25 LEU HB2 1 1
12 27140 1 1 25 LEU HB3 H 6.656 8.700 -6.842 1.00 . A A . 25 LEU HB3 1 1
12 27141 1 1 25 LEU HD11 H 6.259 6.519 -6.262 1.00 . A A . 25 LEU HD11 1 1
12 27142 1 1 25 LEU HD12 H 5.393 6.437 -4.728 1.00 . A A . 25 LEU HD12 1 1
12 27143 1 1 25 LEU HD13 H 4.595 5.937 -6.219 1.00 . A A . 25 LEU HD13 1 1
12 27144 1 1 25 LEU HD21 H 5.417 9.806 -4.906 1.00 . A A . 25 LEU HD21 1 1
12 27145 1 1 25 LEU HD22 H 3.972 9.027 -4.260 1.00 . A A . 25 LEU HD22 1 1
12 27146 1 1 25 LEU HD23 H 5.557 8.299 -4.001 1.00 . A A . 25 LEU HD23 1 1
12 27147 1 1 25 LEU HG H 3.752 8.036 -6.281 1.00 . A A . 25 LEU HG 1 1
12 27148 1 1 25 LEU N N 3.737 10.328 -6.865 1.00 . A A . 25 LEU N 1 1
12 27149 1 1 25 LEU O O 4.441 11.132 -9.335 1.00 . A A . 25 LEU O 1 1
12 27150 1 1 26 MET C C 7.318 9.539 -11.415 1.00 . A A . 26 MET C 1 1
12 27151 1 1 26 MET CA C 6.748 10.753 -10.680 1.00 . A A . 26 MET CA 1 1
12 27152 1 1 26 MET CB C 7.747 11.912 -10.746 1.00 . A A . 26 MET CB 1 1
12 27153 1 1 26 MET CE C 8.424 15.270 -11.570 1.00 . A A . 26 MET CE 1 1
12 27154 1 1 26 MET CG C 7.465 12.762 -11.987 1.00 . A A . 26 MET CG 1 1
12 27155 1 1 26 MET H H 7.216 9.957 -8.738 1.00 . A A . 26 MET H 1 1
12 27156 1 1 26 MET HA H 5.817 11.050 -11.140 1.00 . A A . 26 MET HA 1 1
12 27157 1 1 26 MET HB2 H 7.647 12.523 -9.860 1.00 . A A . 26 MET HB2 1 1
12 27158 1 1 26 MET HB3 H 8.750 11.519 -10.801 1.00 . A A . 26 MET HB3 1 1
12 27159 1 1 26 MET HE1 H 9.204 14.658 -11.137 1.00 . A A . 26 MET HE1 1 1
12 27160 1 1 26 MET HE2 H 8.664 15.476 -12.601 1.00 . A A . 26 MET HE2 1 1
12 27161 1 1 26 MET HE3 H 8.346 16.201 -11.026 1.00 . A A . 26 MET HE3 1 1
12 27162 1 1 26 MET HG2 H 8.376 12.884 -12.553 1.00 . A A . 26 MET HG2 1 1
12 27163 1 1 26 MET HG3 H 6.724 12.271 -12.600 1.00 . A A . 26 MET HG3 1 1
12 27164 1 1 26 MET N N 6.504 10.383 -9.261 1.00 . A A . 26 MET N 1 1
12 27165 1 1 26 MET O O 8.425 9.108 -11.154 1.00 . A A . 26 MET O 1 1
12 27166 1 1 26 MET SD S 6.847 14.387 -11.479 1.00 . A A . 26 MET SD 1 1
12 27167 1 1 27 TYR C C 7.451 8.180 -14.487 1.00 . A A . 27 TYR C 1 1
12 27168 1 1 27 TYR CA C 7.064 7.781 -13.060 1.00 . A A . 27 TYR CA 1 1
12 27169 1 1 27 TYR CB C 5.961 6.721 -13.112 1.00 . A A . 27 TYR CB 1 1
12 27170 1 1 27 TYR CD1 C 7.494 4.724 -13.231 1.00 . A A . 27 TYR CD1 1 1
12 27171 1 1 27 TYR CD2 C 5.938 5.110 -15.051 1.00 . A A . 27 TYR CD2 1 1
12 27172 1 1 27 TYR CE1 C 7.973 3.582 -13.883 1.00 . A A . 27 TYR CE1 1 1
12 27173 1 1 27 TYR CE2 C 6.416 3.966 -15.702 1.00 . A A . 27 TYR CE2 1 1
12 27174 1 1 27 TYR CG C 6.476 5.489 -13.816 1.00 . A A . 27 TYR CG 1 1
12 27175 1 1 27 TYR CZ C 7.433 3.203 -15.118 1.00 . A A . 27 TYR CZ 1 1
12 27176 1 1 27 TYR H H 5.675 9.331 -12.509 1.00 . A A . 27 TYR H 1 1
12 27177 1 1 27 TYR HA H 7.927 7.376 -12.554 1.00 . A A . 27 TYR HA 1 1
12 27178 1 1 27 TYR HB2 H 5.664 6.462 -12.106 1.00 . A A . 27 TYR HB2 1 1
12 27179 1 1 27 TYR HB3 H 5.110 7.111 -13.650 1.00 . A A . 27 TYR HB3 1 1
12 27180 1 1 27 TYR HD1 H 7.909 5.017 -12.279 1.00 . A A . 27 TYR HD1 1 1
12 27181 1 1 27 TYR HD2 H 5.153 5.699 -15.502 1.00 . A A . 27 TYR HD2 1 1
12 27182 1 1 27 TYR HE1 H 8.757 2.992 -13.432 1.00 . A A . 27 TYR HE1 1 1
12 27183 1 1 27 TYR HE2 H 6.000 3.673 -16.655 1.00 . A A . 27 TYR HE2 1 1
12 27184 1 1 27 TYR HH H 7.152 1.519 -15.975 1.00 . A A . 27 TYR HH 1 1
12 27185 1 1 27 TYR N N 6.567 8.974 -12.320 1.00 . A A . 27 TYR N 1 1
12 27186 1 1 27 TYR O O 6.701 8.832 -15.185 1.00 . A A . 27 TYR O 1 1
12 27187 1 1 27 TYR OH O 7.905 2.075 -15.760 1.00 . A A . 27 TYR OH 1 1
12 27188 1 1 28 LYS C C 9.018 9.653 -16.492 1.00 . A A . 28 LYS C 1 1
12 27189 1 1 28 LYS CA C 9.053 8.136 -16.305 1.00 . A A . 28 LYS CA 1 1
12 27190 1 1 28 LYS CB C 8.114 7.476 -17.316 1.00 . A A . 28 LYS CB 1 1
12 27191 1 1 28 LYS CD C 10.068 6.149 -18.137 1.00 . A A . 28 LYS CD 1 1
12 27192 1 1 28 LYS CE C 11.015 5.700 -17.022 1.00 . A A . 28 LYS CE 1 1
12 27193 1 1 28 LYS CG C 8.624 6.070 -17.639 1.00 . A A . 28 LYS CG 1 1
12 27194 1 1 28 LYS H H 9.203 7.259 -14.345 1.00 . A A . 28 LYS H 1 1
12 27195 1 1 28 LYS HA H 10.058 7.777 -16.465 1.00 . A A . 28 LYS HA 1 1
12 27196 1 1 28 LYS HB2 H 7.120 7.412 -16.897 1.00 . A A . 28 LYS HB2 1 1
12 27197 1 1 28 LYS HB3 H 8.087 8.063 -18.220 1.00 . A A . 28 LYS HB3 1 1
12 27198 1 1 28 LYS HD2 H 10.189 5.502 -18.995 1.00 . A A . 28 LYS HD2 1 1
12 27199 1 1 28 LYS HD3 H 10.299 7.165 -18.416 1.00 . A A . 28 LYS HD3 1 1
12 27200 1 1 28 LYS HE2 H 11.994 6.126 -17.188 1.00 . A A . 28 LYS HE2 1 1
12 27201 1 1 28 LYS HE3 H 10.633 6.035 -16.070 1.00 . A A . 28 LYS HE3 1 1
12 27202 1 1 28 LYS HG2 H 8.583 5.459 -16.750 1.00 . A A . 28 LYS HG2 1 1
12 27203 1 1 28 LYS HG3 H 8.007 5.632 -18.406 1.00 . A A . 28 LYS HG3 1 1
12 27204 1 1 28 LYS HZ1 H 10.263 3.810 -17.467 1.00 . A A . 28 LYS HZ1 1 1
12 27205 1 1 28 LYS HZ2 H 11.956 3.921 -17.558 1.00 . A A . 28 LYS HZ2 1 1
12 27206 1 1 28 LYS HZ3 H 11.185 3.870 -16.044 1.00 . A A . 28 LYS HZ3 1 1
12 27207 1 1 28 LYS N N 8.616 7.787 -14.924 1.00 . A A . 28 LYS N 1 1
12 27208 1 1 28 LYS NZ N 11.113 4.214 -17.023 1.00 . A A . 28 LYS NZ 1 1
12 27209 1 1 28 LYS O O 9.004 10.151 -17.600 1.00 . A A . 28 LYS O 1 1
12 27210 1 1 29 GLY C C 7.524 12.358 -15.644 1.00 . A A . 29 GLY C 1 1
12 27211 1 1 29 GLY CA C 8.973 11.880 -15.539 1.00 . A A . 29 GLY CA 1 1
12 27212 1 1 29 GLY H H 9.019 9.974 -14.533 1.00 . A A . 29 GLY H 1 1
12 27213 1 1 29 GLY HA2 H 9.437 12.320 -14.667 1.00 . A A . 29 GLY HA2 1 1
12 27214 1 1 29 GLY HA3 H 9.513 12.180 -16.425 1.00 . A A . 29 GLY HA3 1 1
12 27215 1 1 29 GLY N N 9.005 10.395 -15.419 1.00 . A A . 29 GLY N 1 1
12 27216 1 1 29 GLY O O 7.221 13.292 -16.361 1.00 . A A . 29 GLY O 1 1
12 27217 1 1 30 GLN C C 4.596 12.132 -13.587 1.00 . A A . 30 GLN C 1 1
12 27218 1 1 30 GLN CA C 5.201 12.160 -14.997 1.00 . A A . 30 GLN CA 1 1
12 27219 1 1 30 GLN CB C 4.424 11.204 -15.902 1.00 . A A . 30 GLN CB 1 1
12 27220 1 1 30 GLN CD C 2.059 11.955 -16.201 1.00 . A A . 30 GLN CD 1 1
12 27221 1 1 30 GLN CG C 3.470 12.006 -16.789 1.00 . A A . 30 GLN CG 1 1
12 27222 1 1 30 GLN H H 6.890 10.982 -14.360 1.00 . A A . 30 GLN H 1 1
12 27223 1 1 30 GLN HA H 5.148 13.156 -15.402 1.00 . A A . 30 GLN HA 1 1
12 27224 1 1 30 GLN HB2 H 5.117 10.655 -16.520 1.00 . A A . 30 GLN HB2 1 1
12 27225 1 1 30 GLN HB3 H 3.856 10.514 -15.296 1.00 . A A . 30 GLN HB3 1 1
12 27226 1 1 30 GLN HE21 H 1.399 13.479 -17.289 1.00 . A A . 30 GLN HE21 1 1
12 27227 1 1 30 GLN HE22 H 0.257 12.788 -16.240 1.00 . A A . 30 GLN HE22 1 1
12 27228 1 1 30 GLN HG2 H 3.803 13.032 -16.840 1.00 . A A . 30 GLN HG2 1 1
12 27229 1 1 30 GLN HG3 H 3.460 11.581 -17.782 1.00 . A A . 30 GLN HG3 1 1
12 27230 1 1 30 GLN N N 6.627 11.732 -14.934 1.00 . A A . 30 GLN N 1 1
12 27231 1 1 30 GLN NE2 N 1.164 12.811 -16.611 1.00 . A A . 30 GLN NE2 1 1
12 27232 1 1 30 GLN O O 4.686 11.135 -12.900 1.00 . A A . 30 GLN O 1 1
12 27233 1 1 30 GLN OE1 O 1.768 11.126 -15.361 1.00 . A A . 30 GLN OE1 1 1
12 27234 1 1 31 PRO C C 2.025 12.613 -11.813 1.00 . A A . 31 PRO C 1 1
12 27235 1 1 31 PRO CA C 3.354 13.374 -11.858 1.00 . A A . 31 PRO CA 1 1
12 27236 1 1 31 PRO CB C 3.123 14.880 -11.734 1.00 . A A . 31 PRO CB 1 1
12 27237 1 1 31 PRO CD C 3.873 14.460 -14.030 1.00 . A A . 31 PRO CD 1 1
12 27238 1 1 31 PRO CG C 3.047 15.416 -13.163 1.00 . A A . 31 PRO CG 1 1
12 27239 1 1 31 PRO HA H 4.016 13.036 -11.078 1.00 . A A . 31 PRO HA 1 1
12 27240 1 1 31 PRO HB2 H 2.197 15.071 -11.209 1.00 . A A . 31 PRO HB2 1 1
12 27241 1 1 31 PRO HB3 H 3.949 15.340 -11.214 1.00 . A A . 31 PRO HB3 1 1
12 27242 1 1 31 PRO HD2 H 3.356 14.247 -14.955 1.00 . A A . 31 PRO HD2 1 1
12 27243 1 1 31 PRO HD3 H 4.850 14.873 -14.225 1.00 . A A . 31 PRO HD3 1 1
12 27244 1 1 31 PRO HG2 H 2.018 15.430 -13.497 1.00 . A A . 31 PRO HG2 1 1
12 27245 1 1 31 PRO HG3 H 3.468 16.408 -13.211 1.00 . A A . 31 PRO HG3 1 1
12 27246 1 1 31 PRO N N 3.994 13.229 -13.196 1.00 . A A . 31 PRO N 1 1
12 27247 1 1 31 PRO O O 1.053 13.004 -12.427 1.00 . A A . 31 PRO O 1 1
12 27248 1 1 32 MET C C 0.519 10.250 -9.567 1.00 . A A . 32 MET C 1 1
12 27249 1 1 32 MET CA C 0.715 10.742 -11.003 1.00 . A A . 32 MET CA 1 1
12 27250 1 1 32 MET CB C 0.795 9.540 -11.947 1.00 . A A . 32 MET CB 1 1
12 27251 1 1 32 MET CE C -0.345 6.816 -12.173 1.00 . A A . 32 MET CE 1 1
12 27252 1 1 32 MET CG C -0.487 9.459 -12.778 1.00 . A A . 32 MET CG 1 1
12 27253 1 1 32 MET H H 2.774 11.230 -10.601 1.00 . A A . 32 MET H 1 1
12 27254 1 1 32 MET HA H -0.118 11.367 -11.286 1.00 . A A . 32 MET HA 1 1
12 27255 1 1 32 MET HB2 H 1.645 9.656 -12.604 1.00 . A A . 32 MET HB2 1 1
12 27256 1 1 32 MET HB3 H 0.905 8.636 -11.369 1.00 . A A . 32 MET HB3 1 1
12 27257 1 1 32 MET HE1 H -0.972 7.186 -11.374 1.00 . A A . 32 MET HE1 1 1
12 27258 1 1 32 MET HE2 H -0.625 5.801 -12.418 1.00 . A A . 32 MET HE2 1 1
12 27259 1 1 32 MET HE3 H 0.685 6.835 -11.857 1.00 . A A . 32 MET HE3 1 1
12 27260 1 1 32 MET HG2 H -1.344 9.552 -12.128 1.00 . A A . 32 MET HG2 1 1
12 27261 1 1 32 MET HG3 H -0.497 10.258 -13.505 1.00 . A A . 32 MET HG3 1 1
12 27262 1 1 32 MET N N 1.978 11.528 -11.090 1.00 . A A . 32 MET N 1 1
12 27263 1 1 32 MET O O 1.295 10.556 -8.684 1.00 . A A . 32 MET O 1 1
12 27264 1 1 32 MET SD S -0.550 7.865 -13.634 1.00 . A A . 32 MET SD 1 1
12 27265 1 1 33 THR C C -0.634 7.453 -7.940 1.00 . A A . 33 THR C 1 1
12 27266 1 1 33 THR CA C -0.757 8.978 -7.947 1.00 . A A . 33 THR CA 1 1
12 27267 1 1 33 THR CB C -2.164 9.379 -7.497 1.00 . A A . 33 THR CB 1 1
12 27268 1 1 33 THR CG2 C -2.337 10.892 -7.640 1.00 . A A . 33 THR CG2 1 1
12 27269 1 1 33 THR H H -1.128 9.252 -10.052 1.00 . A A . 33 THR H 1 1
12 27270 1 1 33 THR HA H -0.028 9.401 -7.273 1.00 . A A . 33 THR HA 1 1
12 27271 1 1 33 THR HB H -2.304 9.100 -6.463 1.00 . A A . 33 THR HB 1 1
12 27272 1 1 33 THR HG1 H -2.990 8.982 -9.213 1.00 . A A . 33 THR HG1 1 1
12 27273 1 1 33 THR HG21 H -1.521 11.395 -7.142 1.00 . A A . 33 THR HG21 1 1
12 27274 1 1 33 THR HG22 H -2.339 11.156 -8.687 1.00 . A A . 33 THR HG22 1 1
12 27275 1 1 33 THR HG23 H -3.271 11.192 -7.190 1.00 . A A . 33 THR HG23 1 1
12 27276 1 1 33 THR N N -0.514 9.489 -9.326 1.00 . A A . 33 THR N 1 1
12 27277 1 1 33 THR O O -0.691 6.812 -8.971 1.00 . A A . 33 THR O 1 1
12 27278 1 1 33 THR OG1 O -3.126 8.711 -8.302 1.00 . A A . 33 THR OG1 1 1
12 27279 1 1 34 PHE C C -0.914 4.871 -5.402 1.00 . A A . 34 PHE C 1 1
12 27280 1 1 34 PHE CA C -0.335 5.381 -6.723 1.00 . A A . 34 PHE CA 1 1
12 27281 1 1 34 PHE CB C 1.141 4.993 -6.814 1.00 . A A . 34 PHE CB 1 1
12 27282 1 1 34 PHE CD1 C 1.480 4.028 -9.117 1.00 . A A . 34 PHE CD1 1 1
12 27283 1 1 34 PHE CD2 C 2.168 6.315 -8.697 1.00 . A A . 34 PHE CD2 1 1
12 27284 1 1 34 PHE CE1 C 1.912 4.140 -10.443 1.00 . A A . 34 PHE CE1 1 1
12 27285 1 1 34 PHE CE2 C 2.600 6.427 -10.023 1.00 . A A . 34 PHE CE2 1 1
12 27286 1 1 34 PHE CG C 1.608 5.114 -8.244 1.00 . A A . 34 PHE CG 1 1
12 27287 1 1 34 PHE CZ C 2.473 5.341 -10.897 1.00 . A A . 34 PHE CZ 1 1
12 27288 1 1 34 PHE H H -0.419 7.398 -5.966 1.00 . A A . 34 PHE H 1 1
12 27289 1 1 34 PHE HA H -0.874 4.938 -7.547 1.00 . A A . 34 PHE HA 1 1
12 27290 1 1 34 PHE HB2 H 1.727 5.650 -6.186 1.00 . A A . 34 PHE HB2 1 1
12 27291 1 1 34 PHE HB3 H 1.265 3.973 -6.482 1.00 . A A . 34 PHE HB3 1 1
12 27292 1 1 34 PHE HD1 H 1.049 3.102 -8.766 1.00 . A A . 34 PHE HD1 1 1
12 27293 1 1 34 PHE HD2 H 2.266 7.152 -8.023 1.00 . A A . 34 PHE HD2 1 1
12 27294 1 1 34 PHE HE1 H 1.813 3.303 -11.117 1.00 . A A . 34 PHE HE1 1 1
12 27295 1 1 34 PHE HE2 H 3.034 7.353 -10.372 1.00 . A A . 34 PHE HE2 1 1
12 27296 1 1 34 PHE HZ H 2.805 5.428 -11.920 1.00 . A A . 34 PHE HZ 1 1
12 27297 1 1 34 PHE N N -0.464 6.864 -6.788 1.00 . A A . 34 PHE N 1 1
12 27298 1 1 34 PHE O O -0.832 5.525 -4.382 1.00 . A A . 34 PHE O 1 1
12 27299 1 1 35 ARG C C -1.591 1.714 -3.965 1.00 . A A . 35 ARG C 1 1
12 27300 1 1 35 ARG CA C -2.083 3.148 -4.162 1.00 . A A . 35 ARG CA 1 1
12 27301 1 1 35 ARG CB C -3.609 3.155 -4.263 1.00 . A A . 35 ARG CB 1 1
12 27302 1 1 35 ARG CD C -5.184 4.095 -2.568 1.00 . A A . 35 ARG CD 1 1
12 27303 1 1 35 ARG CG C -4.155 4.443 -3.645 1.00 . A A . 35 ARG CG 1 1
12 27304 1 1 35 ARG CZ C -6.813 5.278 -1.223 1.00 . A A . 35 ARG CZ 1 1
12 27305 1 1 35 ARG H H -1.554 3.193 -6.249 1.00 . A A . 35 ARG H 1 1
12 27306 1 1 35 ARG HA H -1.774 3.754 -3.321 1.00 . A A . 35 ARG HA 1 1
12 27307 1 1 35 ARG HB2 H -3.900 3.102 -5.302 1.00 . A A . 35 ARG HB2 1 1
12 27308 1 1 35 ARG HB3 H -4.009 2.305 -3.731 1.00 . A A . 35 ARG HB3 1 1
12 27309 1 1 35 ARG HD2 H -5.946 3.457 -2.992 1.00 . A A . 35 ARG HD2 1 1
12 27310 1 1 35 ARG HD3 H -4.693 3.580 -1.756 1.00 . A A . 35 ARG HD3 1 1
12 27311 1 1 35 ARG HE H -5.471 6.218 -2.346 1.00 . A A . 35 ARG HE 1 1
12 27312 1 1 35 ARG HG2 H -3.344 5.002 -3.202 1.00 . A A . 35 ARG HG2 1 1
12 27313 1 1 35 ARG HG3 H -4.628 5.039 -4.412 1.00 . A A . 35 ARG HG3 1 1
12 27314 1 1 35 ARG HH11 H -5.968 3.864 -0.085 1.00 . A A . 35 ARG HH11 1 1
12 27315 1 1 35 ARG HH12 H -7.537 4.396 0.421 1.00 . A A . 35 ARG HH12 1 1
12 27316 1 1 35 ARG HH21 H -7.892 6.675 -2.167 1.00 . A A . 35 ARG HH21 1 1
12 27317 1 1 35 ARG HH22 H -8.624 5.987 -0.756 1.00 . A A . 35 ARG HH22 1 1
12 27318 1 1 35 ARG N N -1.500 3.705 -5.414 1.00 . A A . 35 ARG N 1 1
12 27319 1 1 35 ARG NE N -5.811 5.345 -2.057 1.00 . A A . 35 ARG NE 1 1
12 27320 1 1 35 ARG NH1 N -6.769 4.448 -0.217 1.00 . A A . 35 ARG NH1 1 1
12 27321 1 1 35 ARG NH2 N -7.857 6.039 -1.395 1.00 . A A . 35 ARG NH2 1 1
12 27322 1 1 35 ARG O O -1.498 0.946 -4.902 1.00 . A A . 35 ARG O 1 1
12 27323 1 1 36 LEU C C -1.826 -1.042 -3.009 1.00 . A A . 36 LEU C 1 1
12 27324 1 1 36 LEU CA C -0.788 -0.038 -2.500 1.00 . A A . 36 LEU CA 1 1
12 27325 1 1 36 LEU CB C -0.573 -0.231 -0.999 1.00 . A A . 36 LEU CB 1 1
12 27326 1 1 36 LEU CD1 C 0.862 0.394 0.948 1.00 . A A . 36 LEU CD1 1 1
12 27327 1 1 36 LEU CD2 C 1.830 0.352 -1.353 1.00 . A A . 36 LEU CD2 1 1
12 27328 1 1 36 LEU CG C 0.578 0.662 -0.530 1.00 . A A . 36 LEU CG 1 1
12 27329 1 1 36 LEU H H -1.355 1.982 -2.013 1.00 . A A . 36 LEU H 1 1
12 27330 1 1 36 LEU HA H 0.146 -0.192 -3.020 1.00 . A A . 36 LEU HA 1 1
12 27331 1 1 36 LEU HB2 H -1.476 0.039 -0.470 1.00 . A A . 36 LEU HB2 1 1
12 27332 1 1 36 LEU HB3 H -0.331 -1.263 -0.799 1.00 . A A . 36 LEU HB3 1 1
12 27333 1 1 36 LEU HD11 H -0.052 0.105 1.444 1.00 . A A . 36 LEU HD11 1 1
12 27334 1 1 36 LEU HD12 H 1.588 -0.400 1.037 1.00 . A A . 36 LEU HD12 1 1
12 27335 1 1 36 LEU HD13 H 1.252 1.291 1.407 1.00 . A A . 36 LEU HD13 1 1
12 27336 1 1 36 LEU HD21 H 1.654 -0.523 -1.960 1.00 . A A . 36 LEU HD21 1 1
12 27337 1 1 36 LEU HD22 H 2.058 1.193 -1.992 1.00 . A A . 36 LEU HD22 1 1
12 27338 1 1 36 LEU HD23 H 2.661 0.169 -0.688 1.00 . A A . 36 LEU HD23 1 1
12 27339 1 1 36 LEU HG H 0.305 1.698 -0.662 1.00 . A A . 36 LEU HG 1 1
12 27340 1 1 36 LEU N N -1.274 1.346 -2.754 1.00 . A A . 36 LEU N 1 1
12 27341 1 1 36 LEU O O -3.006 -0.922 -2.742 1.00 . A A . 36 LEU O 1 1
12 27342 1 1 37 LEU C C -2.505 -4.202 -3.305 1.00 . A A . 37 LEU C 1 1
12 27343 1 1 37 LEU CA C -2.355 -3.035 -4.287 1.00 . A A . 37 LEU CA 1 1
12 27344 1 1 37 LEU CB C -1.830 -3.566 -5.622 1.00 . A A . 37 LEU CB 1 1
12 27345 1 1 37 LEU CD1 C -1.813 -3.157 -8.088 1.00 . A A . 37 LEU CD1 1 1
12 27346 1 1 37 LEU CD2 C -3.983 -3.345 -6.864 1.00 . A A . 37 LEU CD2 1 1
12 27347 1 1 37 LEU CG C -2.537 -2.852 -6.775 1.00 . A A . 37 LEU CG 1 1
12 27348 1 1 37 LEU H H -0.442 -2.101 -3.958 1.00 . A A . 37 LEU H 1 1
12 27349 1 1 37 LEU HA H -3.315 -2.571 -4.442 1.00 . A A . 37 LEU HA 1 1
12 27350 1 1 37 LEU HB2 H -0.766 -3.389 -5.687 1.00 . A A . 37 LEU HB2 1 1
12 27351 1 1 37 LEU HB3 H -2.023 -4.626 -5.687 1.00 . A A . 37 LEU HB3 1 1
12 27352 1 1 37 LEU HD11 H -1.202 -4.039 -7.966 1.00 . A A . 37 LEU HD11 1 1
12 27353 1 1 37 LEU HD12 H -2.539 -3.329 -8.868 1.00 . A A . 37 LEU HD12 1 1
12 27354 1 1 37 LEU HD13 H -1.187 -2.319 -8.357 1.00 . A A . 37 LEU HD13 1 1
12 27355 1 1 37 LEU HD21 H -4.073 -4.291 -6.352 1.00 . A A . 37 LEU HD21 1 1
12 27356 1 1 37 LEU HD22 H -4.640 -2.622 -6.404 1.00 . A A . 37 LEU HD22 1 1
12 27357 1 1 37 LEU HD23 H -4.257 -3.471 -7.902 1.00 . A A . 37 LEU HD23 1 1
12 27358 1 1 37 LEU HG H -2.528 -1.786 -6.597 1.00 . A A . 37 LEU HG 1 1
12 27359 1 1 37 LEU N N -1.397 -2.028 -3.749 1.00 . A A . 37 LEU N 1 1
12 27360 1 1 37 LEU O O -1.570 -4.583 -2.629 1.00 . A A . 37 LEU O 1 1
12 27361 1 1 38 LEU C C -3.878 -5.487 -0.861 1.00 . A A . 38 LEU C 1 1
12 27362 1 1 38 LEU CA C -3.900 -5.940 -2.325 1.00 . A A . 38 LEU CA 1 1
12 27363 1 1 38 LEU CB C -2.808 -6.986 -2.552 1.00 . A A . 38 LEU CB 1 1
12 27364 1 1 38 LEU CD1 C -1.504 -8.204 -4.301 1.00 . A A . 38 LEU CD1 1 1
12 27365 1 1 38 LEU CD2 C -3.984 -7.990 -4.513 1.00 . A A . 38 LEU CD2 1 1
12 27366 1 1 38 LEU CG C -2.705 -7.291 -4.047 1.00 . A A . 38 LEU CG 1 1
12 27367 1 1 38 LEU H H -4.407 -4.461 -3.807 1.00 . A A . 38 LEU H 1 1
12 27368 1 1 38 LEU HA H -4.861 -6.380 -2.543 1.00 . A A . 38 LEU HA 1 1
12 27369 1 1 38 LEU HB2 H -1.863 -6.605 -2.192 1.00 . A A . 38 LEU HB2 1 1
12 27370 1 1 38 LEU HB3 H -3.059 -7.890 -2.019 1.00 . A A . 38 LEU HB3 1 1
12 27371 1 1 38 LEU HD11 H -0.665 -7.868 -3.711 1.00 . A A . 38 LEU HD11 1 1
12 27372 1 1 38 LEU HD12 H -1.758 -9.217 -4.022 1.00 . A A . 38 LEU HD12 1 1
12 27373 1 1 38 LEU HD13 H -1.245 -8.174 -5.348 1.00 . A A . 38 LEU HD13 1 1
12 27374 1 1 38 LEU HD21 H -4.588 -8.244 -3.655 1.00 . A A . 38 LEU HD21 1 1
12 27375 1 1 38 LEU HD22 H -4.540 -7.328 -5.161 1.00 . A A . 38 LEU HD22 1 1
12 27376 1 1 38 LEU HD23 H -3.727 -8.889 -5.053 1.00 . A A . 38 LEU HD23 1 1
12 27377 1 1 38 LEU HG H -2.575 -6.368 -4.594 1.00 . A A . 38 LEU HG 1 1
12 27378 1 1 38 LEU N N -3.675 -4.781 -3.240 1.00 . A A . 38 LEU N 1 1
12 27379 1 1 38 LEU O O -3.868 -6.297 0.043 1.00 . A A . 38 LEU O 1 1
12 27380 1 1 39 VAL C C -4.838 -2.548 0.940 1.00 . A A . 39 VAL C 1 1
12 27381 1 1 39 VAL CA C -3.875 -3.729 0.800 1.00 . A A . 39 VAL CA 1 1
12 27382 1 1 39 VAL CB C -2.459 -3.297 1.199 1.00 . A A . 39 VAL CB 1 1
12 27383 1 1 39 VAL CG1 C -1.443 -4.320 0.684 1.00 . A A . 39 VAL CG1 1 1
12 27384 1 1 39 VAL CG2 C -2.146 -1.926 0.598 1.00 . A A . 39 VAL CG2 1 1
12 27385 1 1 39 VAL H H -3.898 -3.561 -1.351 1.00 . A A . 39 VAL H 1 1
12 27386 1 1 39 VAL HA H -4.200 -4.531 1.447 1.00 . A A . 39 VAL HA 1 1
12 27387 1 1 39 VAL HB H -2.393 -3.242 2.277 1.00 . A A . 39 VAL HB 1 1
12 27388 1 1 39 VAL HG11 H -1.763 -4.694 -0.276 1.00 . A A . 39 VAL HG11 1 1
12 27389 1 1 39 VAL HG12 H -0.477 -3.848 0.584 1.00 . A A . 39 VAL HG12 1 1
12 27390 1 1 39 VAL HG13 H -1.371 -5.140 1.384 1.00 . A A . 39 VAL HG13 1 1
12 27391 1 1 39 VAL HG21 H -2.903 -1.219 0.902 1.00 . A A . 39 VAL HG21 1 1
12 27392 1 1 39 VAL HG22 H -1.180 -1.591 0.948 1.00 . A A . 39 VAL HG22 1 1
12 27393 1 1 39 VAL HG23 H -2.133 -1.999 -0.479 1.00 . A A . 39 VAL HG23 1 1
12 27394 1 1 39 VAL N N -3.882 -4.205 -0.613 1.00 . A A . 39 VAL N 1 1
12 27395 1 1 39 VAL O O -5.137 -1.862 -0.017 1.00 . A A . 39 VAL O 1 1
12 27396 1 1 40 ASP C C -6.003 -0.488 3.656 1.00 . A A . 40 ASP C 1 1
12 27397 1 1 40 ASP CA C -6.280 -1.173 2.317 1.00 . A A . 40 ASP CA 1 1
12 27398 1 1 40 ASP CB C -7.715 -1.704 2.308 1.00 . A A . 40 ASP CB 1 1
12 27399 1 1 40 ASP CG C -8.671 -0.596 2.748 1.00 . A A . 40 ASP CG 1 1
12 27400 1 1 40 ASP H H -5.082 -2.873 2.885 1.00 . A A . 40 ASP H 1 1
12 27401 1 1 40 ASP HA H -6.155 -0.461 1.516 1.00 . A A . 40 ASP HA 1 1
12 27402 1 1 40 ASP HB2 H -7.971 -2.029 1.309 1.00 . A A . 40 ASP HB2 1 1
12 27403 1 1 40 ASP HB3 H -7.795 -2.537 2.989 1.00 . A A . 40 ASP HB3 1 1
12 27404 1 1 40 ASP N N -5.332 -2.307 2.125 1.00 . A A . 40 ASP N 1 1
12 27405 1 1 40 ASP O O -6.246 -1.041 4.711 1.00 . A A . 40 ASP O 1 1
12 27406 1 1 40 ASP OD1 O -8.761 -0.356 3.941 1.00 . A A . 40 ASP OD1 1 1
12 27407 1 1 40 ASP OD2 O -9.300 -0.004 1.885 1.00 . A A . 40 ASP OD2 1 1
12 27408 1 1 41 THR C C -6.359 2.432 5.164 1.00 . A A . 41 THR C 1 1
12 27409 1 1 41 THR CA C -5.222 1.443 4.893 1.00 . A A . 41 THR CA 1 1
12 27410 1 1 41 THR CB C -3.900 2.203 4.768 1.00 . A A . 41 THR CB 1 1
12 27411 1 1 41 THR CG2 C -2.855 1.309 4.097 1.00 . A A . 41 THR CG2 1 1
12 27412 1 1 41 THR H H -5.323 1.149 2.762 1.00 . A A . 41 THR H 1 1
12 27413 1 1 41 THR HA H -5.158 0.734 5.705 1.00 . A A . 41 THR HA 1 1
12 27414 1 1 41 THR HB H -3.550 2.482 5.749 1.00 . A A . 41 THR HB 1 1
12 27415 1 1 41 THR HG1 H -4.850 3.214 3.407 1.00 . A A . 41 THR HG1 1 1
12 27416 1 1 41 THR HG21 H -3.311 0.778 3.274 1.00 . A A . 41 THR HG21 1 1
12 27417 1 1 41 THR HG22 H -2.044 1.919 3.726 1.00 . A A . 41 THR HG22 1 1
12 27418 1 1 41 THR HG23 H -2.472 0.601 4.816 1.00 . A A . 41 THR HG23 1 1
12 27419 1 1 41 THR N N -5.505 0.718 3.623 1.00 . A A . 41 THR N 1 1
12 27420 1 1 41 THR O O -7.071 2.819 4.258 1.00 . A A . 41 THR O 1 1
12 27421 1 1 41 THR OG1 O -4.100 3.371 3.985 1.00 . A A . 41 THR OG1 1 1
12 27422 1 1 42 PRO C C -7.188 5.193 6.429 1.00 . A A . 42 PRO C 1 1
12 27423 1 1 42 PRO CA C -7.545 3.768 6.860 1.00 . A A . 42 PRO CA 1 1
12 27424 1 1 42 PRO CB C -7.519 3.632 8.380 1.00 . A A . 42 PRO CB 1 1
12 27425 1 1 42 PRO CD C -5.622 2.340 7.519 1.00 . A A . 42 PRO CD 1 1
12 27426 1 1 42 PRO CG C -6.120 3.127 8.736 1.00 . A A . 42 PRO CG 1 1
12 27427 1 1 42 PRO HA H -8.512 3.483 6.477 1.00 . A A . 42 PRO HA 1 1
12 27428 1 1 42 PRO HB2 H -7.701 4.593 8.842 1.00 . A A . 42 PRO HB2 1 1
12 27429 1 1 42 PRO HB3 H -8.258 2.916 8.704 1.00 . A A . 42 PRO HB3 1 1
12 27430 1 1 42 PRO HD2 H -4.585 2.571 7.317 1.00 . A A . 42 PRO HD2 1 1
12 27431 1 1 42 PRO HD3 H -5.755 1.280 7.671 1.00 . A A . 42 PRO HD3 1 1
12 27432 1 1 42 PRO HG2 H -5.464 3.965 8.934 1.00 . A A . 42 PRO HG2 1 1
12 27433 1 1 42 PRO HG3 H -6.167 2.478 9.597 1.00 . A A . 42 PRO HG3 1 1
12 27434 1 1 42 PRO N N -6.495 2.812 6.407 1.00 . A A . 42 PRO N 1 1
12 27435 1 1 42 PRO O O -6.121 5.694 6.727 1.00 . A A . 42 PRO O 1 1
12 27436 1 1 43 GLU C C -8.064 8.216 6.419 1.00 . A A . 43 GLU C 1 1
12 27437 1 1 43 GLU CA C -7.785 7.238 5.275 1.00 . A A . 43 GLU CA 1 1
12 27438 1 1 43 GLU CB C -8.680 7.580 4.081 1.00 . A A . 43 GLU CB 1 1
12 27439 1 1 43 GLU CD C -10.424 5.906 3.453 1.00 . A A . 43 GLU CD 1 1
12 27440 1 1 43 GLU CG C -10.105 7.098 4.356 1.00 . A A . 43 GLU CG 1 1
12 27441 1 1 43 GLU H H -8.926 5.423 5.497 1.00 . A A . 43 GLU H 1 1
12 27442 1 1 43 GLU HA H -6.749 7.313 4.981 1.00 . A A . 43 GLU HA 1 1
12 27443 1 1 43 GLU HB2 H -8.683 8.649 3.929 1.00 . A A . 43 GLU HB2 1 1
12 27444 1 1 43 GLU HB3 H -8.302 7.091 3.196 1.00 . A A . 43 GLU HB3 1 1
12 27445 1 1 43 GLU HG2 H -10.191 6.801 5.391 1.00 . A A . 43 GLU HG2 1 1
12 27446 1 1 43 GLU HG3 H -10.802 7.899 4.153 1.00 . A A . 43 GLU HG3 1 1
12 27447 1 1 43 GLU N N -8.072 5.847 5.728 1.00 . A A . 43 GLU N 1 1
12 27448 1 1 43 GLU O O -8.298 7.822 7.544 1.00 . A A . 43 GLU O 1 1
12 27449 1 1 43 GLU OE1 O -9.521 5.133 3.184 1.00 . A A . 43 GLU OE1 1 1
12 27450 1 1 43 GLU OE2 O -11.568 5.786 3.044 1.00 . A A . 43 GLU OE2 1 1
12 27451 1 1 44 THR C C -8.196 11.904 6.619 1.00 . A A . 44 THR C 1 1
12 27452 1 1 44 THR CA C -8.298 10.495 7.208 1.00 . A A . 44 THR CA 1 1
12 27453 1 1 44 THR CB C -7.263 10.334 8.324 1.00 . A A . 44 THR CB 1 1
12 27454 1 1 44 THR CG2 C -5.858 10.315 7.721 1.00 . A A . 44 THR CG2 1 1
12 27455 1 1 44 THR H H -7.846 9.787 5.225 1.00 . A A . 44 THR H 1 1
12 27456 1 1 44 THR HA H -9.289 10.344 7.612 1.00 . A A . 44 THR HA 1 1
12 27457 1 1 44 THR HB H -7.438 9.406 8.847 1.00 . A A . 44 THR HB 1 1
12 27458 1 1 44 THR HG1 H -6.718 11.299 9.922 1.00 . A A . 44 THR HG1 1 1
12 27459 1 1 44 THR HG21 H -5.927 10.312 6.643 1.00 . A A . 44 THR HG21 1 1
12 27460 1 1 44 THR HG22 H -5.316 11.192 8.044 1.00 . A A . 44 THR HG22 1 1
12 27461 1 1 44 THR HG23 H -5.336 9.429 8.050 1.00 . A A . 44 THR HG23 1 1
12 27462 1 1 44 THR N N -8.038 9.491 6.139 1.00 . A A . 44 THR N 1 1
12 27463 1 1 44 THR O O -7.271 12.639 6.903 1.00 . A A . 44 THR O 1 1
12 27464 1 1 44 THR OG1 O -7.377 11.419 9.234 1.00 . A A . 44 THR OG1 1 1
12 27465 1 1 45 LYS C C -9.620 14.672 6.195 1.00 . A A . 45 LYS C 1 1
12 27466 1 1 45 LYS CA C -9.089 13.644 5.193 1.00 . A A . 45 LYS CA 1 1
12 27467 1 1 45 LYS CB C -9.953 13.671 3.930 1.00 . A A . 45 LYS CB 1 1
12 27468 1 1 45 LYS CD C -9.719 12.661 1.656 1.00 . A A . 45 LYS CD 1 1
12 27469 1 1 45 LYS CE C -8.448 12.054 1.061 1.00 . A A . 45 LYS CE 1 1
12 27470 1 1 45 LYS CG C -9.770 12.364 3.156 1.00 . A A . 45 LYS CG 1 1
12 27471 1 1 45 LYS H H -9.874 11.676 5.581 1.00 . A A . 45 LYS H 1 1
12 27472 1 1 45 LYS HA H -8.068 13.887 4.935 1.00 . A A . 45 LYS HA 1 1
12 27473 1 1 45 LYS HB2 H -10.991 13.785 4.206 1.00 . A A . 45 LYS HB2 1 1
12 27474 1 1 45 LYS HB3 H -9.653 14.500 3.306 1.00 . A A . 45 LYS HB3 1 1
12 27475 1 1 45 LYS HD2 H -10.585 12.230 1.174 1.00 . A A . 45 LYS HD2 1 1
12 27476 1 1 45 LYS HD3 H -9.713 13.729 1.501 1.00 . A A . 45 LYS HD3 1 1
12 27477 1 1 45 LYS HE2 H -8.335 11.039 1.409 1.00 . A A . 45 LYS HE2 1 1
12 27478 1 1 45 LYS HE3 H -8.518 12.060 -0.017 1.00 . A A . 45 LYS HE3 1 1
12 27479 1 1 45 LYS HG2 H -8.850 11.889 3.463 1.00 . A A . 45 LYS HG2 1 1
12 27480 1 1 45 LYS HG3 H -10.601 11.705 3.362 1.00 . A A . 45 LYS HG3 1 1
12 27481 1 1 45 LYS HZ1 H -7.505 13.396 2.344 1.00 . A A . 45 LYS HZ1 1 1
12 27482 1 1 45 LYS HZ2 H -6.470 12.224 1.686 1.00 . A A . 45 LYS HZ2 1 1
12 27483 1 1 45 LYS HZ3 H -7.006 13.517 0.724 1.00 . A A . 45 LYS HZ3 1 1
12 27484 1 1 45 LYS N N -9.137 12.284 5.799 1.00 . A A . 45 LYS N 1 1
12 27485 1 1 45 LYS NZ N -7.269 12.859 1.485 1.00 . A A . 45 LYS NZ 1 1
12 27486 1 1 45 LYS O O -9.758 15.839 5.886 1.00 . A A . 45 LYS O 1 1
12 27487 1 1 46 HIS C C -9.335 15.507 9.435 1.00 . A A . 46 HIS C 1 1
12 27488 1 1 46 HIS CA C -10.437 15.208 8.412 1.00 . A A . 46 HIS CA 1 1
12 27489 1 1 46 HIS CB C -11.640 14.588 9.126 1.00 . A A . 46 HIS CB 1 1
12 27490 1 1 46 HIS CD2 C -13.397 16.524 8.862 1.00 . A A . 46 HIS CD2 1 1
12 27491 1 1 46 HIS CE1 C -14.834 15.480 7.622 1.00 . A A . 46 HIS CE1 1 1
12 27492 1 1 46 HIS CG C -12.901 15.261 8.658 1.00 . A A . 46 HIS CG 1 1
12 27493 1 1 46 HIS H H -9.799 13.306 7.627 1.00 . A A . 46 HIS H 1 1
12 27494 1 1 46 HIS HA H -10.742 16.118 7.922 1.00 . A A . 46 HIS HA 1 1
12 27495 1 1 46 HIS HB2 H -11.689 13.533 8.902 1.00 . A A . 46 HIS HB2 1 1
12 27496 1 1 46 HIS HB3 H -11.534 14.726 10.192 1.00 . A A . 46 HIS HB3 1 1
12 27497 1 1 46 HIS HD1 H -13.777 13.688 7.540 1.00 . A A . 46 HIS HD1 1 1
12 27498 1 1 46 HIS HD2 H -12.912 17.296 9.443 1.00 . A A . 46 HIS HD2 1 1
12 27499 1 1 46 HIS HE1 H -15.704 15.250 7.025 1.00 . A A . 46 HIS HE1 1 1
12 27500 1 1 46 HIS N N -9.917 14.251 7.394 1.00 . A A . 46 HIS N 1 1
12 27501 1 1 46 HIS ND1 N -13.834 14.611 7.865 1.00 . A A . 46 HIS ND1 1 1
12 27502 1 1 46 HIS NE2 N -14.617 16.660 8.207 1.00 . A A . 46 HIS NE2 1 1
12 27503 1 1 46 HIS O O -8.913 14.625 10.158 1.00 . A A . 46 HIS O 1 1
12 27504 1 1 47 PRO C C -8.415 17.495 11.782 1.00 . A A . 47 PRO C 1 1
12 27505 1 1 47 PRO CA C -7.832 17.205 10.394 1.00 . A A . 47 PRO CA 1 1
12 27506 1 1 47 PRO CB C -7.324 18.486 9.738 1.00 . A A . 47 PRO CB 1 1
12 27507 1 1 47 PRO CD C -9.404 17.832 8.585 1.00 . A A . 47 PRO CD 1 1
12 27508 1 1 47 PRO CG C -8.472 19.018 8.874 1.00 . A A . 47 PRO CG 1 1
12 27509 1 1 47 PRO HA H -7.036 16.480 10.457 1.00 . A A . 47 PRO HA 1 1
12 27510 1 1 47 PRO HB2 H -7.060 19.209 10.497 1.00 . A A . 47 PRO HB2 1 1
12 27511 1 1 47 PRO HB3 H -6.470 18.271 9.115 1.00 . A A . 47 PRO HB3 1 1
12 27512 1 1 47 PRO HD2 H -10.424 18.086 8.840 1.00 . A A . 47 PRO HD2 1 1
12 27513 1 1 47 PRO HD3 H -9.332 17.537 7.551 1.00 . A A . 47 PRO HD3 1 1
12 27514 1 1 47 PRO HG2 H -9.008 19.790 9.408 1.00 . A A . 47 PRO HG2 1 1
12 27515 1 1 47 PRO HG3 H -8.086 19.409 7.946 1.00 . A A . 47 PRO HG3 1 1
12 27516 1 1 47 PRO N N -8.898 16.742 9.466 1.00 . A A . 47 PRO N 1 1
12 27517 1 1 47 PRO O O -7.793 17.237 12.793 1.00 . A A . 47 PRO O 1 1
12 27518 1 1 48 LYS C C -10.610 17.031 13.858 1.00 . A A . 48 LYS C 1 1
12 27519 1 1 48 LYS CA C -10.220 18.335 13.160 1.00 . A A . 48 LYS CA 1 1
12 27520 1 1 48 LYS CB C -11.469 19.198 12.955 1.00 . A A . 48 LYS CB 1 1
12 27521 1 1 48 LYS CD C -11.644 21.676 12.691 1.00 . A A . 48 LYS CD 1 1
12 27522 1 1 48 LYS CE C -11.076 22.997 13.214 1.00 . A A . 48 LYS CE 1 1
12 27523 1 1 48 LYS CG C -11.277 20.545 13.654 1.00 . A A . 48 LYS CG 1 1
12 27524 1 1 48 LYS H H -10.090 18.233 11.011 1.00 . A A . 48 LYS H 1 1
12 27525 1 1 48 LYS HA H -9.510 18.872 13.771 1.00 . A A . 48 LYS HA 1 1
12 27526 1 1 48 LYS HB2 H -11.627 19.358 11.898 1.00 . A A . 48 LYS HB2 1 1
12 27527 1 1 48 LYS HB3 H -12.326 18.695 13.376 1.00 . A A . 48 LYS HB3 1 1
12 27528 1 1 48 LYS HD2 H -11.230 21.466 11.715 1.00 . A A . 48 LYS HD2 1 1
12 27529 1 1 48 LYS HD3 H -12.719 21.753 12.618 1.00 . A A . 48 LYS HD3 1 1
12 27530 1 1 48 LYS HE2 H -11.884 23.688 13.398 1.00 . A A . 48 LYS HE2 1 1
12 27531 1 1 48 LYS HE3 H -10.538 22.817 14.133 1.00 . A A . 48 LYS HE3 1 1
12 27532 1 1 48 LYS HG2 H -11.915 20.593 14.525 1.00 . A A . 48 LYS HG2 1 1
12 27533 1 1 48 LYS HG3 H -10.246 20.652 13.955 1.00 . A A . 48 LYS HG3 1 1
12 27534 1 1 48 LYS HZ1 H -9.487 22.842 11.876 1.00 . A A . 48 LYS HZ1 1 1
12 27535 1 1 48 LYS HZ2 H -10.699 23.930 11.391 1.00 . A A . 48 LYS HZ2 1 1
12 27536 1 1 48 LYS HZ3 H -9.613 24.357 12.626 1.00 . A A . 48 LYS HZ3 1 1
12 27537 1 1 48 LYS N N -9.603 18.030 11.838 1.00 . A A . 48 LYS N 1 1
12 27538 1 1 48 LYS NZ N -10.148 23.575 12.200 1.00 . A A . 48 LYS NZ 1 1
12 27539 1 1 48 LYS O O -10.007 16.637 14.836 1.00 . A A . 48 LYS O 1 1
12 27540 1 1 49 LYS C C -11.845 13.924 13.016 1.00 . A A . 49 LYS C 1 1
12 27541 1 1 49 LYS CA C -12.036 15.078 14.005 1.00 . A A . 49 LYS CA 1 1
12 27542 1 1 49 LYS CB C -13.509 15.170 14.406 1.00 . A A . 49 LYS CB 1 1
12 27543 1 1 49 LYS CD C -13.557 15.156 16.905 1.00 . A A . 49 LYS CD 1 1
12 27544 1 1 49 LYS CE C -12.115 15.132 17.412 1.00 . A A . 49 LYS CE 1 1
12 27545 1 1 49 LYS CG C -13.645 16.039 15.658 1.00 . A A . 49 LYS CG 1 1
12 27546 1 1 49 LYS H H -12.087 16.690 12.575 1.00 . A A . 49 LYS H 1 1
12 27547 1 1 49 LYS HA H -11.434 14.901 14.884 1.00 . A A . 49 LYS HA 1 1
12 27548 1 1 49 LYS HB2 H -14.075 15.612 13.597 1.00 . A A . 49 LYS HB2 1 1
12 27549 1 1 49 LYS HB3 H -13.889 14.181 14.612 1.00 . A A . 49 LYS HB3 1 1
12 27550 1 1 49 LYS HD2 H -14.204 15.553 17.673 1.00 . A A . 49 LYS HD2 1 1
12 27551 1 1 49 LYS HD3 H -13.867 14.151 16.658 1.00 . A A . 49 LYS HD3 1 1
12 27552 1 1 49 LYS HE2 H -11.610 14.261 17.022 1.00 . A A . 49 LYS HE2 1 1
12 27553 1 1 49 LYS HE3 H -11.602 16.023 17.084 1.00 . A A . 49 LYS HE3 1 1
12 27554 1 1 49 LYS HG2 H -12.851 16.770 15.676 1.00 . A A . 49 LYS HG2 1 1
12 27555 1 1 49 LYS HG3 H -14.600 16.543 15.643 1.00 . A A . 49 LYS HG3 1 1
12 27556 1 1 49 LYS HZ1 H -13.094 15.021 19.248 1.00 . A A . 49 LYS HZ1 1 1
12 27557 1 1 49 LYS HZ2 H -11.583 14.244 19.219 1.00 . A A . 49 LYS HZ2 1 1
12 27558 1 1 49 LYS HZ3 H -11.668 15.940 19.279 1.00 . A A . 49 LYS HZ3 1 1
12 27559 1 1 49 LYS N N -11.613 16.356 13.365 1.00 . A A . 49 LYS N 1 1
12 27560 1 1 49 LYS NZ N -12.116 15.081 18.902 1.00 . A A . 49 LYS NZ 1 1
12 27561 1 1 49 LYS O O -10.780 13.346 12.923 1.00 . A A . 49 LYS O 1 1
12 27562 1 1 50 GLY C C -13.050 11.141 11.983 1.00 . A A . 50 GLY C 1 1
12 27563 1 1 50 GLY CA C -12.739 12.471 11.295 1.00 . A A . 50 GLY CA 1 1
12 27564 1 1 50 GLY H H -13.716 14.065 12.365 1.00 . A A . 50 GLY H 1 1
12 27565 1 1 50 GLY HA2 H -13.433 12.629 10.481 1.00 . A A . 50 GLY HA2 1 1
12 27566 1 1 50 GLY HA3 H -11.731 12.445 10.908 1.00 . A A . 50 GLY HA3 1 1
12 27567 1 1 50 GLY N N -12.866 13.585 12.277 1.00 . A A . 50 GLY N 1 1
12 27568 1 1 50 GLY O O -14.195 10.764 12.138 1.00 . A A . 50 GLY O 1 1
12 27569 1 1 51 VAL C C -11.892 9.222 14.545 1.00 . A A . 51 VAL C 1 1
12 27570 1 1 51 VAL CA C -12.281 9.118 13.068 1.00 . A A . 51 VAL CA 1 1
12 27571 1 1 51 VAL CB C -11.440 8.034 12.394 1.00 . A A . 51 VAL CB 1 1
12 27572 1 1 51 VAL CG1 C -12.077 6.665 12.645 1.00 . A A . 51 VAL CG1 1 1
12 27573 1 1 51 VAL CG2 C -11.381 8.300 10.888 1.00 . A A . 51 VAL CG2 1 1
12 27574 1 1 51 VAL H H -11.124 10.743 12.257 1.00 . A A . 51 VAL H 1 1
12 27575 1 1 51 VAL HA H -13.327 8.861 12.991 1.00 . A A . 51 VAL HA 1 1
12 27576 1 1 51 VAL HB H -10.440 8.045 12.804 1.00 . A A . 51 VAL HB 1 1
12 27577 1 1 51 VAL HG11 H -12.931 6.779 13.294 1.00 . A A . 51 VAL HG11 1 1
12 27578 1 1 51 VAL HG12 H -12.394 6.238 11.704 1.00 . A A . 51 VAL HG12 1 1
12 27579 1 1 51 VAL HG13 H -11.354 6.011 13.110 1.00 . A A . 51 VAL HG13 1 1
12 27580 1 1 51 VAL HG21 H -11.117 9.332 10.716 1.00 . A A . 51 VAL HG21 1 1
12 27581 1 1 51 VAL HG22 H -10.639 7.658 10.438 1.00 . A A . 51 VAL HG22 1 1
12 27582 1 1 51 VAL HG23 H -12.347 8.098 10.449 1.00 . A A . 51 VAL HG23 1 1
12 27583 1 1 51 VAL N N -12.040 10.424 12.394 1.00 . A A . 51 VAL N 1 1
12 27584 1 1 51 VAL O O -11.198 10.132 14.951 1.00 . A A . 51 VAL O 1 1
12 27585 1 1 52 GLU C C -11.612 6.933 17.269 1.00 . A A . 52 GLU C 1 1
12 27586 1 1 52 GLU CA C -11.993 8.336 16.797 1.00 . A A . 52 GLU CA 1 1
12 27587 1 1 52 GLU CB C -13.204 8.828 17.593 1.00 . A A . 52 GLU CB 1 1
12 27588 1 1 52 GLU CD C -14.849 10.706 17.505 1.00 . A A . 52 GLU CD 1 1
12 27589 1 1 52 GLU CG C -13.369 10.334 17.388 1.00 . A A . 52 GLU CG 1 1
12 27590 1 1 52 GLU H H -12.893 7.569 14.998 1.00 . A A . 52 GLU H 1 1
12 27591 1 1 52 GLU HA H -11.161 9.007 16.954 1.00 . A A . 52 GLU HA 1 1
12 27592 1 1 52 GLU HB2 H -14.091 8.317 17.251 1.00 . A A . 52 GLU HB2 1 1
12 27593 1 1 52 GLU HB3 H -13.052 8.625 18.643 1.00 . A A . 52 GLU HB3 1 1
12 27594 1 1 52 GLU HG2 H -12.803 10.865 18.141 1.00 . A A . 52 GLU HG2 1 1
12 27595 1 1 52 GLU HG3 H -13.009 10.607 16.408 1.00 . A A . 52 GLU HG3 1 1
12 27596 1 1 52 GLU N N -12.335 8.294 15.348 1.00 . A A . 52 GLU N 1 1
12 27597 1 1 52 GLU O O -12.256 6.357 18.123 1.00 . A A . 52 GLU O 1 1
12 27598 1 1 52 GLU OE1 O -15.589 10.406 16.582 1.00 . A A . 52 GLU OE1 1 1
12 27599 1 1 52 GLU OE2 O -15.217 11.282 18.515 1.00 . A A . 52 GLU OE2 1 1
12 27600 1 1 53 LYS C C -8.837 4.653 16.427 1.00 . A A . 53 LYS C 1 1
12 27601 1 1 53 LYS CA C -10.146 5.010 17.130 1.00 . A A . 53 LYS CA 1 1
12 27602 1 1 53 LYS CB C -11.228 4.002 16.733 1.00 . A A . 53 LYS CB 1 1
12 27603 1 1 53 LYS CD C -12.632 3.159 14.843 1.00 . A A . 53 LYS CD 1 1
12 27604 1 1 53 LYS CE C -13.963 3.667 15.403 1.00 . A A . 53 LYS CE 1 1
12 27605 1 1 53 LYS CG C -11.510 4.122 15.234 1.00 . A A . 53 LYS CG 1 1
12 27606 1 1 53 LYS H H -10.064 6.859 16.029 1.00 . A A . 53 LYS H 1 1
12 27607 1 1 53 LYS HA H -10.001 4.982 18.200 1.00 . A A . 53 LYS HA 1 1
12 27608 1 1 53 LYS HB2 H -10.888 3.001 16.958 1.00 . A A . 53 LYS HB2 1 1
12 27609 1 1 53 LYS HB3 H -12.133 4.209 17.285 1.00 . A A . 53 LYS HB3 1 1
12 27610 1 1 53 LYS HD2 H -12.694 3.097 13.766 1.00 . A A . 53 LYS HD2 1 1
12 27611 1 1 53 LYS HD3 H -12.424 2.181 15.249 1.00 . A A . 53 LYS HD3 1 1
12 27612 1 1 53 LYS HE2 H -14.776 3.110 14.961 1.00 . A A . 53 LYS HE2 1 1
12 27613 1 1 53 LYS HE3 H -13.976 3.533 16.475 1.00 . A A . 53 LYS HE3 1 1
12 27614 1 1 53 LYS HG2 H -11.807 5.136 15.004 1.00 . A A . 53 LYS HG2 1 1
12 27615 1 1 53 LYS HG3 H -10.617 3.874 14.678 1.00 . A A . 53 LYS HG3 1 1
12 27616 1 1 53 LYS HZ1 H -13.860 5.279 14.088 1.00 . A A . 53 LYS HZ1 1 1
12 27617 1 1 53 LYS HZ2 H -15.110 5.397 15.234 1.00 . A A . 53 LYS HZ2 1 1
12 27618 1 1 53 LYS HZ3 H -13.500 5.676 15.699 1.00 . A A . 53 LYS HZ3 1 1
12 27619 1 1 53 LYS N N -10.569 6.377 16.718 1.00 . A A . 53 LYS N 1 1
12 27620 1 1 53 LYS NZ N -14.119 5.114 15.082 1.00 . A A . 53 LYS NZ 1 1
12 27621 1 1 53 LYS O O -8.771 3.714 15.658 1.00 . A A . 53 LYS O 1 1
12 27622 1 1 54 TYR C C -6.628 5.374 14.506 1.00 . A A . 54 TYR C 1 1
12 27623 1 1 54 TYR CA C -6.495 5.093 16.015 1.00 . A A . 54 TYR CA 1 1
12 27624 1 1 54 TYR CB C -6.134 3.616 16.295 1.00 . A A . 54 TYR CB 1 1
12 27625 1 1 54 TYR CD1 C -6.441 2.467 14.074 1.00 . A A . 54 TYR CD1 1 1
12 27626 1 1 54 TYR CD2 C -4.189 2.795 14.913 1.00 . A A . 54 TYR CD2 1 1
12 27627 1 1 54 TYR CE1 C -5.926 1.845 12.932 1.00 . A A . 54 TYR CE1 1 1
12 27628 1 1 54 TYR CE2 C -3.674 2.173 13.770 1.00 . A A . 54 TYR CE2 1 1
12 27629 1 1 54 TYR CG C -5.573 2.941 15.064 1.00 . A A . 54 TYR CG 1 1
12 27630 1 1 54 TYR CZ C -4.542 1.698 12.780 1.00 . A A . 54 TYR CZ 1 1
12 27631 1 1 54 TYR H H -7.865 6.150 17.298 1.00 . A A . 54 TYR H 1 1
12 27632 1 1 54 TYR HA H -5.729 5.733 16.429 1.00 . A A . 54 TYR HA 1 1
12 27633 1 1 54 TYR HB2 H -5.397 3.578 17.084 1.00 . A A . 54 TYR HB2 1 1
12 27634 1 1 54 TYR HB3 H -7.021 3.090 16.617 1.00 . A A . 54 TYR HB3 1 1
12 27635 1 1 54 TYR HD1 H -7.508 2.581 14.192 1.00 . A A . 54 TYR HD1 1 1
12 27636 1 1 54 TYR HD2 H -3.520 3.162 15.678 1.00 . A A . 54 TYR HD2 1 1
12 27637 1 1 54 TYR HE1 H -6.596 1.480 12.168 1.00 . A A . 54 TYR HE1 1 1
12 27638 1 1 54 TYR HE2 H -2.606 2.060 13.652 1.00 . A A . 54 TYR HE2 1 1
12 27639 1 1 54 TYR HH H -4.734 1.047 10.996 1.00 . A A . 54 TYR HH 1 1
12 27640 1 1 54 TYR N N -7.793 5.395 16.678 1.00 . A A . 54 TYR N 1 1
12 27641 1 1 54 TYR O O -5.743 5.079 13.727 1.00 . A A . 54 TYR O 1 1
12 27642 1 1 54 TYR OH O -4.034 1.085 11.652 1.00 . A A . 54 TYR OH 1 1
12 27643 1 1 55 GLY C C -6.617 6.792 12.041 1.00 . A A . 55 GLY C 1 1
12 27644 1 1 55 GLY CA C -7.920 6.263 12.650 1.00 . A A . 55 GLY CA 1 1
12 27645 1 1 55 GLY H H -8.422 6.195 14.740 1.00 . A A . 55 GLY H 1 1
12 27646 1 1 55 GLY HA2 H -8.218 5.364 12.130 1.00 . A A . 55 GLY HA2 1 1
12 27647 1 1 55 GLY HA3 H -8.691 7.011 12.543 1.00 . A A . 55 GLY HA3 1 1
12 27648 1 1 55 GLY N N -7.726 5.955 14.096 1.00 . A A . 55 GLY N 1 1
12 27649 1 1 55 GLY O O -6.140 6.268 11.055 1.00 . A A . 55 GLY O 1 1
12 27650 1 1 56 PRO C C -3.609 7.629 12.590 1.00 . A A . 56 PRO C 1 1
12 27651 1 1 56 PRO CA C -4.824 8.471 12.192 1.00 . A A . 56 PRO CA 1 1
12 27652 1 1 56 PRO CB C -4.826 9.809 12.928 1.00 . A A . 56 PRO CB 1 1
12 27653 1 1 56 PRO CD C -6.664 8.468 13.860 1.00 . A A . 56 PRO CD 1 1
12 27654 1 1 56 PRO CG C -5.689 9.608 14.176 1.00 . A A . 56 PRO CG 1 1
12 27655 1 1 56 PRO HA H -4.841 8.636 11.127 1.00 . A A . 56 PRO HA 1 1
12 27656 1 1 56 PRO HB2 H -3.816 10.079 13.209 1.00 . A A . 56 PRO HB2 1 1
12 27657 1 1 56 PRO HB3 H -5.258 10.576 12.305 1.00 . A A . 56 PRO HB3 1 1
12 27658 1 1 56 PRO HD2 H -6.703 7.772 14.685 1.00 . A A . 56 PRO HD2 1 1
12 27659 1 1 56 PRO HD3 H -7.646 8.857 13.640 1.00 . A A . 56 PRO HD3 1 1
12 27660 1 1 56 PRO HG2 H -5.063 9.341 15.017 1.00 . A A . 56 PRO HG2 1 1
12 27661 1 1 56 PRO HG3 H -6.241 10.509 14.394 1.00 . A A . 56 PRO HG3 1 1
12 27662 1 1 56 PRO N N -6.084 7.822 12.647 1.00 . A A . 56 PRO N 1 1
12 27663 1 1 56 PRO O O -3.289 7.494 13.754 1.00 . A A . 56 PRO O 1 1
12 27664 1 1 57 GLU C C -1.082 5.747 10.659 1.00 . A A . 57 GLU C 1 1
12 27665 1 1 57 GLU CA C -1.739 6.227 11.954 1.00 . A A . 57 GLU CA 1 1
12 27666 1 1 57 GLU CB C -2.170 5.017 12.786 1.00 . A A . 57 GLU CB 1 1
12 27667 1 1 57 GLU CD C -1.470 5.383 15.157 1.00 . A A . 57 GLU CD 1 1
12 27668 1 1 57 GLU CG C -1.099 4.709 13.835 1.00 . A A . 57 GLU CG 1 1
12 27669 1 1 57 GLU H H -3.205 7.181 10.698 1.00 . A A . 57 GLU H 1 1
12 27670 1 1 57 GLU HA H -1.030 6.817 12.519 1.00 . A A . 57 GLU HA 1 1
12 27671 1 1 57 GLU HB2 H -3.106 5.234 13.279 1.00 . A A . 57 GLU HB2 1 1
12 27672 1 1 57 GLU HB3 H -2.292 4.161 12.139 1.00 . A A . 57 GLU HB3 1 1
12 27673 1 1 57 GLU HG2 H -1.033 3.641 13.979 1.00 . A A . 57 GLU HG2 1 1
12 27674 1 1 57 GLU HG3 H -0.145 5.087 13.497 1.00 . A A . 57 GLU HG3 1 1
12 27675 1 1 57 GLU N N -2.931 7.060 11.632 1.00 . A A . 57 GLU N 1 1
12 27676 1 1 57 GLU O O 0.035 6.108 10.347 1.00 . A A . 57 GLU O 1 1
12 27677 1 1 57 GLU OE1 O -2.504 5.036 15.705 1.00 . A A . 57 GLU OE1 1 1
12 27678 1 1 57 GLU OE2 O -0.717 6.234 15.598 1.00 . A A . 57 GLU OE2 1 1
12 27679 1 1 58 ALA C C -0.561 5.592 7.851 1.00 . A A . 58 ALA C 1 1
12 27680 1 1 58 ALA CA C -1.178 4.428 8.628 1.00 . A A . 58 ALA CA 1 1
12 27681 1 1 58 ALA CB C -2.276 3.777 7.783 1.00 . A A . 58 ALA CB 1 1
12 27682 1 1 58 ALA H H -2.664 4.651 10.172 1.00 . A A . 58 ALA H 1 1
12 27683 1 1 58 ALA HA H -0.414 3.697 8.849 1.00 . A A . 58 ALA HA 1 1
12 27684 1 1 58 ALA HB1 H -3.230 3.902 8.272 1.00 . A A . 58 ALA HB1 1 1
12 27685 1 1 58 ALA HB2 H -2.306 4.246 6.810 1.00 . A A . 58 ALA HB2 1 1
12 27686 1 1 58 ALA HB3 H -2.065 2.724 7.668 1.00 . A A . 58 ALA HB3 1 1
12 27687 1 1 58 ALA N N -1.765 4.932 9.902 1.00 . A A . 58 ALA N 1 1
12 27688 1 1 58 ALA O O 0.585 5.545 7.448 1.00 . A A . 58 ALA O 1 1
12 27689 1 1 59 SER C C 0.637 8.133 7.376 1.00 . A A . 59 SER C 1 1
12 27690 1 1 59 SER CA C -0.772 7.803 6.879 1.00 . A A . 59 SER CA 1 1
12 27691 1 1 59 SER CB C -1.684 9.012 7.092 1.00 . A A . 59 SER CB 1 1
12 27692 1 1 59 SER H H -2.235 6.653 7.965 1.00 . A A . 59 SER H 1 1
12 27693 1 1 59 SER HA H -0.735 7.563 5.827 1.00 . A A . 59 SER HA 1 1
12 27694 1 1 59 SER HB2 H -2.467 9.010 6.352 1.00 . A A . 59 SER HB2 1 1
12 27695 1 1 59 SER HB3 H -2.124 8.960 8.078 1.00 . A A . 59 SER HB3 1 1
12 27696 1 1 59 SER HG H -1.147 10.783 7.695 1.00 . A A . 59 SER HG 1 1
12 27697 1 1 59 SER N N -1.313 6.636 7.634 1.00 . A A . 59 SER N 1 1
12 27698 1 1 59 SER O O 1.538 8.377 6.599 1.00 . A A . 59 SER O 1 1
12 27699 1 1 59 SER OG O -0.921 10.205 6.963 1.00 . A A . 59 SER OG 1 1
12 27700 1 1 60 ALA C C 3.171 7.357 8.841 1.00 . A A . 60 ALA C 1 1
12 27701 1 1 60 ALA CA C 2.187 8.470 9.208 1.00 . A A . 60 ALA CA 1 1
12 27702 1 1 60 ALA CB C 2.111 8.600 10.731 1.00 . A A . 60 ALA CB 1 1
12 27703 1 1 60 ALA H H 0.096 7.952 9.279 1.00 . A A . 60 ALA H 1 1
12 27704 1 1 60 ALA HA H 2.529 9.399 8.786 1.00 . A A . 60 ALA HA 1 1
12 27705 1 1 60 ALA HB1 H 1.737 7.679 11.152 1.00 . A A . 60 ALA HB1 1 1
12 27706 1 1 60 ALA HB2 H 3.095 8.802 11.124 1.00 . A A . 60 ALA HB2 1 1
12 27707 1 1 60 ALA HB3 H 1.447 9.411 10.989 1.00 . A A . 60 ALA HB3 1 1
12 27708 1 1 60 ALA N N 0.836 8.148 8.667 1.00 . A A . 60 ALA N 1 1
12 27709 1 1 60 ALA O O 4.280 7.611 8.416 1.00 . A A . 60 ALA O 1 1
12 27710 1 1 61 PHE C C 4.311 5.240 7.294 1.00 . A A . 61 PHE C 1 1
12 27711 1 1 61 PHE CA C 3.688 4.999 8.668 1.00 . A A . 61 PHE CA 1 1
12 27712 1 1 61 PHE CB C 2.897 3.689 8.646 1.00 . A A . 61 PHE CB 1 1
12 27713 1 1 61 PHE CD1 C 4.559 2.140 9.736 1.00 . A A . 61 PHE CD1 1 1
12 27714 1 1 61 PHE CD2 C 4.044 1.831 7.387 1.00 . A A . 61 PHE CD2 1 1
12 27715 1 1 61 PHE CE1 C 5.450 1.061 9.683 1.00 . A A . 61 PHE CE1 1 1
12 27716 1 1 61 PHE CE2 C 4.935 0.752 7.334 1.00 . A A . 61 PHE CE2 1 1
12 27717 1 1 61 PHE CG C 3.856 2.525 8.588 1.00 . A A . 61 PHE CG 1 1
12 27718 1 1 61 PHE CZ C 5.638 0.367 8.482 1.00 . A A . 61 PHE CZ 1 1
12 27719 1 1 61 PHE H H 1.877 5.947 9.351 1.00 . A A . 61 PHE H 1 1
12 27720 1 1 61 PHE HA H 4.467 4.935 9.408 1.00 . A A . 61 PHE HA 1 1
12 27721 1 1 61 PHE HB2 H 2.294 3.617 9.540 1.00 . A A . 61 PHE HB2 1 1
12 27722 1 1 61 PHE HB3 H 2.256 3.670 7.777 1.00 . A A . 61 PHE HB3 1 1
12 27723 1 1 61 PHE HD1 H 4.414 2.674 10.663 1.00 . A A . 61 PHE HD1 1 1
12 27724 1 1 61 PHE HD2 H 3.503 2.127 6.502 1.00 . A A . 61 PHE HD2 1 1
12 27725 1 1 61 PHE HE1 H 5.992 0.764 10.569 1.00 . A A . 61 PHE HE1 1 1
12 27726 1 1 61 PHE HE2 H 5.081 0.216 6.408 1.00 . A A . 61 PHE HE2 1 1
12 27727 1 1 61 PHE HZ H 6.324 -0.465 8.441 1.00 . A A . 61 PHE HZ 1 1
12 27728 1 1 61 PHE N N 2.775 6.127 9.005 1.00 . A A . 61 PHE N 1 1
12 27729 1 1 61 PHE O O 5.513 5.348 7.154 1.00 . A A . 61 PHE O 1 1
12 27730 1 1 62 THR C C 4.627 6.964 4.824 1.00 . A A . 62 THR C 1 1
12 27731 1 1 62 THR CA C 4.035 5.556 4.911 1.00 . A A . 62 THR CA 1 1
12 27732 1 1 62 THR CB C 2.902 5.417 3.891 1.00 . A A . 62 THR CB 1 1
12 27733 1 1 62 THR CG2 C 3.415 5.797 2.501 1.00 . A A . 62 THR CG2 1 1
12 27734 1 1 62 THR H H 2.535 5.232 6.422 1.00 . A A . 62 THR H 1 1
12 27735 1 1 62 THR HA H 4.804 4.828 4.696 1.00 . A A . 62 THR HA 1 1
12 27736 1 1 62 THR HB H 2.089 6.073 4.162 1.00 . A A . 62 THR HB 1 1
12 27737 1 1 62 THR HG1 H 2.995 3.577 3.267 1.00 . A A . 62 THR HG1 1 1
12 27738 1 1 62 THR HG21 H 4.485 5.940 2.538 1.00 . A A . 62 THR HG21 1 1
12 27739 1 1 62 THR HG22 H 3.182 5.007 1.802 1.00 . A A . 62 THR HG22 1 1
12 27740 1 1 62 THR HG23 H 2.939 6.712 2.180 1.00 . A A . 62 THR HG23 1 1
12 27741 1 1 62 THR N N 3.500 5.323 6.280 1.00 . A A . 62 THR N 1 1
12 27742 1 1 62 THR O O 5.419 7.261 3.951 1.00 . A A . 62 THR O 1 1
12 27743 1 1 62 THR OG1 O 2.443 4.072 3.878 1.00 . A A . 62 THR OG1 1 1
12 27744 1 1 63 LYS C C 6.301 9.189 5.926 1.00 . A A . 63 LYS C 1 1
12 27745 1 1 63 LYS CA C 4.793 9.221 5.684 1.00 . A A . 63 LYS CA 1 1
12 27746 1 1 63 LYS CB C 4.121 10.063 6.771 1.00 . A A . 63 LYS CB 1 1
12 27747 1 1 63 LYS CD C 5.199 12.245 7.341 1.00 . A A . 63 LYS CD 1 1
12 27748 1 1 63 LYS CE C 5.295 13.727 6.971 1.00 . A A . 63 LYS CE 1 1
12 27749 1 1 63 LYS CG C 4.216 11.545 6.400 1.00 . A A . 63 LYS CG 1 1
12 27750 1 1 63 LYS H H 3.611 7.575 6.416 1.00 . A A . 63 LYS H 1 1
12 27751 1 1 63 LYS HA H 4.596 9.658 4.720 1.00 . A A . 63 LYS HA 1 1
12 27752 1 1 63 LYS HB2 H 3.082 9.778 6.855 1.00 . A A . 63 LYS HB2 1 1
12 27753 1 1 63 LYS HB3 H 4.619 9.898 7.715 1.00 . A A . 63 LYS HB3 1 1
12 27754 1 1 63 LYS HD2 H 4.852 12.150 8.360 1.00 . A A . 63 LYS HD2 1 1
12 27755 1 1 63 LYS HD3 H 6.173 11.790 7.248 1.00 . A A . 63 LYS HD3 1 1
12 27756 1 1 63 LYS HE2 H 6.288 14.089 7.194 1.00 . A A . 63 LYS HE2 1 1
12 27757 1 1 63 LYS HE3 H 5.096 13.848 5.916 1.00 . A A . 63 LYS HE3 1 1
12 27758 1 1 63 LYS HG2 H 4.564 11.638 5.381 1.00 . A A . 63 LYS HG2 1 1
12 27759 1 1 63 LYS HG3 H 3.243 12.003 6.493 1.00 . A A . 63 LYS HG3 1 1
12 27760 1 1 63 LYS HZ1 H 3.478 13.897 7.971 1.00 . A A . 63 LYS HZ1 1 1
12 27761 1 1 63 LYS HZ2 H 4.730 14.827 8.646 1.00 . A A . 63 LYS HZ2 1 1
12 27762 1 1 63 LYS HZ3 H 3.981 15.324 7.204 1.00 . A A . 63 LYS HZ3 1 1
12 27763 1 1 63 LYS N N 4.251 7.834 5.721 1.00 . A A . 63 LYS N 1 1
12 27764 1 1 63 LYS NZ N 4.296 14.503 7.758 1.00 . A A . 63 LYS NZ 1 1
12 27765 1 1 63 LYS O O 7.085 9.511 5.057 1.00 . A A . 63 LYS O 1 1
12 27766 1 1 64 LYS C C 8.855 7.743 6.487 1.00 . A A . 64 LYS C 1 1
12 27767 1 1 64 LYS CA C 8.167 8.753 7.408 1.00 . A A . 64 LYS CA 1 1
12 27768 1 1 64 LYS CB C 8.365 8.322 8.864 1.00 . A A . 64 LYS CB 1 1
12 27769 1 1 64 LYS CD C 7.644 10.628 9.508 1.00 . A A . 64 LYS CD 1 1
12 27770 1 1 64 LYS CE C 6.302 10.149 10.064 1.00 . A A . 64 LYS CE 1 1
12 27771 1 1 64 LYS CG C 8.703 9.545 9.720 1.00 . A A . 64 LYS CG 1 1
12 27772 1 1 64 LYS H H 6.055 8.552 7.782 1.00 . A A . 64 LYS H 1 1
12 27773 1 1 64 LYS HA H 8.603 9.729 7.260 1.00 . A A . 64 LYS HA 1 1
12 27774 1 1 64 LYS HB2 H 7.456 7.866 9.231 1.00 . A A . 64 LYS HB2 1 1
12 27775 1 1 64 LYS HB3 H 9.174 7.610 8.922 1.00 . A A . 64 LYS HB3 1 1
12 27776 1 1 64 LYS HD2 H 7.946 11.530 10.021 1.00 . A A . 64 LYS HD2 1 1
12 27777 1 1 64 LYS HD3 H 7.543 10.831 8.453 1.00 . A A . 64 LYS HD3 1 1
12 27778 1 1 64 LYS HE2 H 5.765 9.615 9.295 1.00 . A A . 64 LYS HE2 1 1
12 27779 1 1 64 LYS HE3 H 6.473 9.494 10.906 1.00 . A A . 64 LYS HE3 1 1
12 27780 1 1 64 LYS HG2 H 8.723 9.258 10.761 1.00 . A A . 64 LYS HG2 1 1
12 27781 1 1 64 LYS HG3 H 9.671 9.929 9.433 1.00 . A A . 64 LYS HG3 1 1
12 27782 1 1 64 LYS HZ1 H 5.974 12.201 10.202 1.00 . A A . 64 LYS HZ1 1 1
12 27783 1 1 64 LYS HZ2 H 4.552 11.278 10.078 1.00 . A A . 64 LYS HZ2 1 1
12 27784 1 1 64 LYS HZ3 H 5.412 11.317 11.541 1.00 . A A . 64 LYS HZ3 1 1
12 27785 1 1 64 LYS N N 6.710 8.804 7.100 1.00 . A A . 64 LYS N 1 1
12 27786 1 1 64 LYS NZ N 5.500 11.326 10.504 1.00 . A A . 64 LYS NZ 1 1
12 27787 1 1 64 LYS O O 9.983 7.929 6.078 1.00 . A A . 64 LYS O 1 1
12 27788 1 1 65 MET C C 9.312 6.302 3.990 1.00 . A A . 65 MET C 1 1
12 27789 1 1 65 MET CA C 8.803 5.645 5.275 1.00 . A A . 65 MET CA 1 1
12 27790 1 1 65 MET CB C 7.758 4.584 4.922 1.00 . A A . 65 MET CB 1 1
12 27791 1 1 65 MET CE C 10.072 1.914 3.757 1.00 . A A . 65 MET CE 1 1
12 27792 1 1 65 MET CG C 8.274 3.203 5.330 1.00 . A A . 65 MET CG 1 1
12 27793 1 1 65 MET H H 7.280 6.538 6.509 1.00 . A A . 65 MET H 1 1
12 27794 1 1 65 MET HA H 9.627 5.177 5.786 1.00 . A A . 65 MET HA 1 1
12 27795 1 1 65 MET HB2 H 6.839 4.796 5.450 1.00 . A A . 65 MET HB2 1 1
12 27796 1 1 65 MET HB3 H 7.574 4.599 3.859 1.00 . A A . 65 MET HB3 1 1
12 27797 1 1 65 MET HE1 H 10.474 1.638 4.723 1.00 . A A . 65 MET HE1 1 1
12 27798 1 1 65 MET HE2 H 10.297 1.141 3.034 1.00 . A A . 65 MET HE2 1 1
12 27799 1 1 65 MET HE3 H 10.517 2.842 3.437 1.00 . A A . 65 MET HE3 1 1
12 27800 1 1 65 MET HG2 H 9.279 3.294 5.716 1.00 . A A . 65 MET HG2 1 1
12 27801 1 1 65 MET HG3 H 7.632 2.789 6.093 1.00 . A A . 65 MET HG3 1 1
12 27802 1 1 65 MET N N 8.187 6.671 6.162 1.00 . A A . 65 MET N 1 1
12 27803 1 1 65 MET O O 10.498 6.473 3.794 1.00 . A A . 65 MET O 1 1
12 27804 1 1 65 MET SD S 8.278 2.112 3.886 1.00 . A A . 65 MET SD 1 1
12 27805 1 1 66 VAL C C 9.638 8.572 2.103 1.00 . A A . 66 VAL C 1 1
12 27806 1 1 66 VAL CA C 8.846 7.291 1.825 1.00 . A A . 66 VAL CA 1 1
12 27807 1 1 66 VAL CB C 7.606 7.629 0.996 1.00 . A A . 66 VAL CB 1 1
12 27808 1 1 66 VAL CG1 C 6.933 6.335 0.533 1.00 . A A . 66 VAL CG1 1 1
12 27809 1 1 66 VAL CG2 C 6.625 8.433 1.853 1.00 . A A . 66 VAL CG2 1 1
12 27810 1 1 66 VAL H H 7.473 6.499 3.286 1.00 . A A . 66 VAL H 1 1
12 27811 1 1 66 VAL HA H 9.466 6.599 1.273 1.00 . A A . 66 VAL HA 1 1
12 27812 1 1 66 VAL HB H 7.897 8.212 0.134 1.00 . A A . 66 VAL HB 1 1
12 27813 1 1 66 VAL HG11 H 7.687 5.584 0.346 1.00 . A A . 66 VAL HG11 1 1
12 27814 1 1 66 VAL HG12 H 6.259 5.986 1.301 1.00 . A A . 66 VAL HG12 1 1
12 27815 1 1 66 VAL HG13 H 6.379 6.523 -0.375 1.00 . A A . 66 VAL HG13 1 1
12 27816 1 1 66 VAL HG21 H 7.049 8.590 2.834 1.00 . A A . 66 VAL HG21 1 1
12 27817 1 1 66 VAL HG22 H 6.437 9.388 1.385 1.00 . A A . 66 VAL HG22 1 1
12 27818 1 1 66 VAL HG23 H 5.697 7.888 1.943 1.00 . A A . 66 VAL HG23 1 1
12 27819 1 1 66 VAL N N 8.423 6.657 3.108 1.00 . A A . 66 VAL N 1 1
12 27820 1 1 66 VAL O O 10.509 8.949 1.343 1.00 . A A . 66 VAL O 1 1
12 27821 1 1 67 GLU C C 11.567 10.197 3.715 1.00 . A A . 67 GLU C 1 1
12 27822 1 1 67 GLU CA C 10.085 10.507 3.491 1.00 . A A . 67 GLU CA 1 1
12 27823 1 1 67 GLU CB C 9.506 11.146 4.754 1.00 . A A . 67 GLU CB 1 1
12 27824 1 1 67 GLU CD C 8.985 13.562 5.116 1.00 . A A . 67 GLU CD 1 1
12 27825 1 1 67 GLU CG C 8.574 12.295 4.365 1.00 . A A . 67 GLU CG 1 1
12 27826 1 1 67 GLU H H 8.640 8.933 3.781 1.00 . A A . 67 GLU H 1 1
12 27827 1 1 67 GLU HA H 9.986 11.194 2.665 1.00 . A A . 67 GLU HA 1 1
12 27828 1 1 67 GLU HB2 H 8.953 10.404 5.312 1.00 . A A . 67 GLU HB2 1 1
12 27829 1 1 67 GLU HB3 H 10.309 11.529 5.365 1.00 . A A . 67 GLU HB3 1 1
12 27830 1 1 67 GLU HG2 H 8.642 12.468 3.300 1.00 . A A . 67 GLU HG2 1 1
12 27831 1 1 67 GLU HG3 H 7.558 12.039 4.624 1.00 . A A . 67 GLU HG3 1 1
12 27832 1 1 67 GLU N N 9.347 9.248 3.180 1.00 . A A . 67 GLU N 1 1
12 27833 1 1 67 GLU O O 12.427 11.017 3.463 1.00 . A A . 67 GLU O 1 1
12 27834 1 1 67 GLU OE1 O 9.141 13.487 6.323 1.00 . A A . 67 GLU OE1 1 1
12 27835 1 1 67 GLU OE2 O 9.137 14.586 4.470 1.00 . A A . 67 GLU OE2 1 1
12 27836 1 1 68 ASN C C 13.762 7.647 3.387 1.00 . A A . 68 ASN C 1 1
12 27837 1 1 68 ASN CA C 13.301 8.668 4.430 1.00 . A A . 68 ASN CA 1 1
12 27838 1 1 68 ASN CB C 13.449 8.067 5.829 1.00 . A A . 68 ASN CB 1 1
12 27839 1 1 68 ASN CG C 13.201 9.152 6.879 1.00 . A A . 68 ASN CG 1 1
12 27840 1 1 68 ASN H H 11.167 8.374 4.389 1.00 . A A . 68 ASN H 1 1
12 27841 1 1 68 ASN HA H 13.910 9.558 4.354 1.00 . A A . 68 ASN HA 1 1
12 27842 1 1 68 ASN HB2 H 12.729 7.271 5.955 1.00 . A A . 68 ASN HB2 1 1
12 27843 1 1 68 ASN HB3 H 14.447 7.674 5.949 1.00 . A A . 68 ASN HB3 1 1
12 27844 1 1 68 ASN HD21 H 12.643 7.864 8.284 1.00 . A A . 68 ASN HD21 1 1
12 27845 1 1 68 ASN HD22 H 12.629 9.497 8.749 1.00 . A A . 68 ASN HD22 1 1
12 27846 1 1 68 ASN N N 11.874 9.021 4.189 1.00 . A A . 68 ASN N 1 1
12 27847 1 1 68 ASN ND2 N 12.791 8.809 8.070 1.00 . A A . 68 ASN ND2 1 1
12 27848 1 1 68 ASN O O 14.903 7.230 3.377 1.00 . A A . 68 ASN O 1 1
12 27849 1 1 68 ASN OD1 O 13.383 10.324 6.613 1.00 . A A . 68 ASN OD1 1 1
12 27850 1 1 69 ALA C C 14.047 6.954 0.354 1.00 . A A . 69 ALA C 1 1
12 27851 1 1 69 ALA CA C 13.279 6.248 1.472 1.00 . A A . 69 ALA CA 1 1
12 27852 1 1 69 ALA CB C 12.024 5.593 0.893 1.00 . A A . 69 ALA CB 1 1
12 27853 1 1 69 ALA H H 11.970 7.588 2.531 1.00 . A A . 69 ALA H 1 1
12 27854 1 1 69 ALA HA H 13.908 5.492 1.917 1.00 . A A . 69 ALA HA 1 1
12 27855 1 1 69 ALA HB1 H 11.175 5.825 1.520 1.00 . A A . 69 ALA HB1 1 1
12 27856 1 1 69 ALA HB2 H 11.848 5.969 -0.104 1.00 . A A . 69 ALA HB2 1 1
12 27857 1 1 69 ALA HB3 H 12.161 4.522 0.855 1.00 . A A . 69 ALA HB3 1 1
12 27858 1 1 69 ALA N N 12.885 7.241 2.509 1.00 . A A . 69 ALA N 1 1
12 27859 1 1 69 ALA O O 13.467 7.562 -0.524 1.00 . A A . 69 ALA O 1 1
12 27860 1 1 70 LYS C C 15.993 6.770 -2.001 1.00 . A A . 70 LYS C 1 1
12 27861 1 1 70 LYS CA C 16.150 7.543 -0.689 1.00 . A A . 70 LYS CA 1 1
12 27862 1 1 70 LYS CB C 17.625 7.564 -0.281 1.00 . A A . 70 LYS CB 1 1
12 27863 1 1 70 LYS CD C 19.301 8.951 0.952 1.00 . A A . 70 LYS CD 1 1
12 27864 1 1 70 LYS CE C 19.610 9.451 2.364 1.00 . A A . 70 LYS CE 1 1
12 27865 1 1 70 LYS CG C 17.824 8.564 0.860 1.00 . A A . 70 LYS CG 1 1
12 27866 1 1 70 LYS H H 15.800 6.383 1.090 1.00 . A A . 70 LYS H 1 1
12 27867 1 1 70 LYS HA H 15.800 8.556 -0.825 1.00 . A A . 70 LYS HA 1 1
12 27868 1 1 70 LYS HB2 H 17.922 6.579 0.046 1.00 . A A . 70 LYS HB2 1 1
12 27869 1 1 70 LYS HB3 H 18.229 7.861 -1.126 1.00 . A A . 70 LYS HB3 1 1
12 27870 1 1 70 LYS HD2 H 19.914 8.088 0.730 1.00 . A A . 70 LYS HD2 1 1
12 27871 1 1 70 LYS HD3 H 19.513 9.735 0.240 1.00 . A A . 70 LYS HD3 1 1
12 27872 1 1 70 LYS HE2 H 19.741 10.522 2.346 1.00 . A A . 70 LYS HE2 1 1
12 27873 1 1 70 LYS HE3 H 18.791 9.200 3.022 1.00 . A A . 70 LYS HE3 1 1
12 27874 1 1 70 LYS HG2 H 17.232 9.448 0.671 1.00 . A A . 70 LYS HG2 1 1
12 27875 1 1 70 LYS HG3 H 17.514 8.114 1.791 1.00 . A A . 70 LYS HG3 1 1
12 27876 1 1 70 LYS HZ1 H 21.090 7.990 2.258 1.00 . A A . 70 LYS HZ1 1 1
12 27877 1 1 70 LYS HZ2 H 21.640 9.491 2.825 1.00 . A A . 70 LYS HZ2 1 1
12 27878 1 1 70 LYS HZ3 H 20.719 8.486 3.839 1.00 . A A . 70 LYS HZ3 1 1
12 27879 1 1 70 LYS N N 15.349 6.879 0.376 1.00 . A A . 70 LYS N 1 1
12 27880 1 1 70 LYS NZ N 20.859 8.805 2.859 1.00 . A A . 70 LYS NZ 1 1
12 27881 1 1 70 LYS O O 16.497 7.169 -3.032 1.00 . A A . 70 LYS O 1 1
12 27882 1 1 71 LYS C C 13.676 4.341 -3.273 1.00 . A A . 71 LYS C 1 1
12 27883 1 1 71 LYS CA C 15.111 4.867 -3.214 1.00 . A A . 71 LYS CA 1 1
12 27884 1 1 71 LYS CB C 16.083 3.686 -3.214 1.00 . A A . 71 LYS CB 1 1
12 27885 1 1 71 LYS CD C 17.868 4.086 -1.514 1.00 . A A . 71 LYS CD 1 1
12 27886 1 1 71 LYS CE C 18.673 2.806 -1.284 1.00 . A A . 71 LYS CE 1 1
12 27887 1 1 71 LYS CG C 17.507 4.200 -2.996 1.00 . A A . 71 LYS CG 1 1
12 27888 1 1 71 LYS H H 14.901 5.357 -1.129 1.00 . A A . 71 LYS H 1 1
12 27889 1 1 71 LYS HA H 15.302 5.491 -4.075 1.00 . A A . 71 LYS HA 1 1
12 27890 1 1 71 LYS HB2 H 15.820 3.005 -2.418 1.00 . A A . 71 LYS HB2 1 1
12 27891 1 1 71 LYS HB3 H 16.028 3.173 -4.162 1.00 . A A . 71 LYS HB3 1 1
12 27892 1 1 71 LYS HD2 H 18.459 4.941 -1.221 1.00 . A A . 71 LYS HD2 1 1
12 27893 1 1 71 LYS HD3 H 16.964 4.051 -0.925 1.00 . A A . 71 LYS HD3 1 1
12 27894 1 1 71 LYS HE2 H 18.986 2.758 -0.252 1.00 . A A . 71 LYS HE2 1 1
12 27895 1 1 71 LYS HE3 H 18.059 1.948 -1.515 1.00 . A A . 71 LYS HE3 1 1
12 27896 1 1 71 LYS HG2 H 18.195 3.609 -3.583 1.00 . A A . 71 LYS HG2 1 1
12 27897 1 1 71 LYS HG3 H 17.568 5.233 -3.302 1.00 . A A . 71 LYS HG3 1 1
12 27898 1 1 71 LYS HZ1 H 20.034 3.773 -2.527 1.00 . A A . 71 LYS HZ1 1 1
12 27899 1 1 71 LYS HZ2 H 20.704 2.496 -1.627 1.00 . A A . 71 LYS HZ2 1 1
12 27900 1 1 71 LYS HZ3 H 19.718 2.162 -2.966 1.00 . A A . 71 LYS HZ3 1 1
12 27901 1 1 71 LYS N N 15.299 5.664 -1.969 1.00 . A A . 71 LYS N 1 1
12 27902 1 1 71 LYS NZ N 19.873 2.809 -2.168 1.00 . A A . 71 LYS NZ 1 1
12 27903 1 1 71 LYS O O 13.224 3.638 -2.391 1.00 . A A . 71 LYS O 1 1
12 27904 1 1 72 ILE C C 11.347 3.592 -5.822 1.00 . A A . 72 ILE C 1 1
12 27905 1 1 72 ILE CA C 11.553 4.192 -4.430 1.00 . A A . 72 ILE CA 1 1
12 27906 1 1 72 ILE CB C 10.590 5.364 -4.229 1.00 . A A . 72 ILE CB 1 1
12 27907 1 1 72 ILE CD1 C 11.658 7.208 -2.920 1.00 . A A . 72 ILE CD1 1 1
12 27908 1 1 72 ILE CG1 C 10.785 5.954 -2.829 1.00 . A A . 72 ILE CG1 1 1
12 27909 1 1 72 ILE CG2 C 9.149 4.870 -4.376 1.00 . A A . 72 ILE CG2 1 1
12 27910 1 1 72 ILE H H 13.343 5.239 -5.010 1.00 . A A . 72 ILE H 1 1
12 27911 1 1 72 ILE HA H 11.365 3.438 -3.680 1.00 . A A . 72 ILE HA 1 1
12 27912 1 1 72 ILE HB H 10.789 6.122 -4.973 1.00 . A A . 72 ILE HB 1 1
12 27913 1 1 72 ILE HD11 H 11.306 7.834 -3.726 1.00 . A A . 72 ILE HD11 1 1
12 27914 1 1 72 ILE HD12 H 11.601 7.753 -1.989 1.00 . A A . 72 ILE HD12 1 1
12 27915 1 1 72 ILE HD13 H 12.682 6.921 -3.107 1.00 . A A . 72 ILE HD13 1 1
12 27916 1 1 72 ILE HG12 H 9.823 6.214 -2.411 1.00 . A A . 72 ILE HG12 1 1
12 27917 1 1 72 ILE HG13 H 11.269 5.227 -2.193 1.00 . A A . 72 ILE HG13 1 1
12 27918 1 1 72 ILE HG21 H 9.147 3.911 -4.872 1.00 . A A . 72 ILE HG21 1 1
12 27919 1 1 72 ILE HG22 H 8.701 4.773 -3.399 1.00 . A A . 72 ILE HG22 1 1
12 27920 1 1 72 ILE HG23 H 8.585 5.581 -4.963 1.00 . A A . 72 ILE HG23 1 1
12 27921 1 1 72 ILE N N 12.958 4.674 -4.309 1.00 . A A . 72 ILE N 1 1
12 27922 1 1 72 ILE O O 11.609 4.225 -6.825 1.00 . A A . 72 ILE O 1 1
12 27923 1 1 73 GLU C C 9.248 1.191 -7.316 1.00 . A A . 73 GLU C 1 1
12 27924 1 1 73 GLU CA C 10.675 1.735 -7.224 1.00 . A A . 73 GLU CA 1 1
12 27925 1 1 73 GLU CB C 11.669 0.585 -7.399 1.00 . A A . 73 GLU CB 1 1
12 27926 1 1 73 GLU CD C 13.761 0.755 -6.044 1.00 . A A . 73 GLU CD 1 1
12 27927 1 1 73 GLU CG C 13.095 1.136 -7.368 1.00 . A A . 73 GLU CG 1 1
12 27928 1 1 73 GLU H H 10.686 1.875 -5.073 1.00 . A A . 73 GLU H 1 1
12 27929 1 1 73 GLU HA H 10.833 2.466 -8.002 1.00 . A A . 73 GLU HA 1 1
12 27930 1 1 73 GLU HB2 H 11.540 -0.128 -6.596 1.00 . A A . 73 GLU HB2 1 1
12 27931 1 1 73 GLU HB3 H 11.494 0.097 -8.346 1.00 . A A . 73 GLU HB3 1 1
12 27932 1 1 73 GLU HG2 H 13.660 0.719 -8.189 1.00 . A A . 73 GLU HG2 1 1
12 27933 1 1 73 GLU HG3 H 13.068 2.211 -7.457 1.00 . A A . 73 GLU HG3 1 1
12 27934 1 1 73 GLU N N 10.887 2.372 -5.893 1.00 . A A . 73 GLU N 1 1
12 27935 1 1 73 GLU O O 8.726 0.623 -6.377 1.00 . A A . 73 GLU O 1 1
12 27936 1 1 73 GLU OE1 O 13.075 0.765 -5.035 1.00 . A A . 73 GLU OE1 1 1
12 27937 1 1 73 GLU OE2 O 14.945 0.461 -6.062 1.00 . A A . 73 GLU OE2 1 1
12 27938 1 1 74 VAL C C 7.228 -0.338 -9.570 1.00 . A A . 74 VAL C 1 1
12 27939 1 1 74 VAL CA C 7.225 0.849 -8.604 1.00 . A A . 74 VAL CA 1 1
12 27940 1 1 74 VAL CB C 6.337 1.961 -9.165 1.00 . A A . 74 VAL CB 1 1
12 27941 1 1 74 VAL CG1 C 6.006 2.960 -8.056 1.00 . A A . 74 VAL CG1 1 1
12 27942 1 1 74 VAL CG2 C 7.078 2.683 -10.294 1.00 . A A . 74 VAL CG2 1 1
12 27943 1 1 74 VAL H H 9.056 1.817 -9.189 1.00 . A A . 74 VAL H 1 1
12 27944 1 1 74 VAL HA H 6.843 0.533 -7.644 1.00 . A A . 74 VAL HA 1 1
12 27945 1 1 74 VAL HB H 5.422 1.533 -9.549 1.00 . A A . 74 VAL HB 1 1
12 27946 1 1 74 VAL HG11 H 6.906 3.206 -7.513 1.00 . A A . 74 VAL HG11 1 1
12 27947 1 1 74 VAL HG12 H 5.592 3.857 -8.492 1.00 . A A . 74 VAL HG12 1 1
12 27948 1 1 74 VAL HG13 H 5.286 2.522 -7.381 1.00 . A A . 74 VAL HG13 1 1
12 27949 1 1 74 VAL HG21 H 7.880 2.057 -10.657 1.00 . A A . 74 VAL HG21 1 1
12 27950 1 1 74 VAL HG22 H 6.390 2.892 -11.100 1.00 . A A . 74 VAL HG22 1 1
12 27951 1 1 74 VAL HG23 H 7.486 3.611 -9.920 1.00 . A A . 74 VAL HG23 1 1
12 27952 1 1 74 VAL N N 8.615 1.357 -8.445 1.00 . A A . 74 VAL N 1 1
12 27953 1 1 74 VAL O O 7.878 -0.312 -10.597 1.00 . A A . 74 VAL O 1 1
12 27954 1 1 75 GLU C C 5.038 -2.845 -10.585 1.00 . A A . 75 GLU C 1 1
12 27955 1 1 75 GLU CA C 6.479 -2.564 -10.157 1.00 . A A . 75 GLU CA 1 1
12 27956 1 1 75 GLU CB C 7.038 -3.783 -9.421 1.00 . A A . 75 GLU CB 1 1
12 27957 1 1 75 GLU CD C 7.417 -6.246 -9.605 1.00 . A A . 75 GLU CD 1 1
12 27958 1 1 75 GLU CG C 7.125 -4.966 -10.389 1.00 . A A . 75 GLU CG 1 1
12 27959 1 1 75 GLU H H 5.993 -1.384 -8.420 1.00 . A A . 75 GLU H 1 1
12 27960 1 1 75 GLU HA H 7.080 -2.364 -11.030 1.00 . A A . 75 GLU HA 1 1
12 27961 1 1 75 GLU HB2 H 8.024 -3.554 -9.043 1.00 . A A . 75 GLU HB2 1 1
12 27962 1 1 75 GLU HB3 H 6.387 -4.040 -8.600 1.00 . A A . 75 GLU HB3 1 1
12 27963 1 1 75 GLU HG2 H 6.186 -5.071 -10.914 1.00 . A A . 75 GLU HG2 1 1
12 27964 1 1 75 GLU HG3 H 7.919 -4.793 -11.099 1.00 . A A . 75 GLU HG3 1 1
12 27965 1 1 75 GLU N N 6.510 -1.380 -9.252 1.00 . A A . 75 GLU N 1 1
12 27966 1 1 75 GLU O O 4.322 -3.587 -9.943 1.00 . A A . 75 GLU O 1 1
12 27967 1 1 75 GLU OE1 O 6.515 -6.730 -8.940 1.00 . A A . 75 GLU OE1 1 1
12 27968 1 1 75 GLU OE2 O 8.538 -6.724 -9.683 1.00 . A A . 75 GLU OE2 1 1
12 27969 1 1 76 PHE C C 2.976 -4.005 -12.270 1.00 . A A . 76 PHE C 1 1
12 27970 1 1 76 PHE CA C 3.215 -2.500 -12.140 1.00 . A A . 76 PHE CA 1 1
12 27971 1 1 76 PHE CB C 3.014 -1.832 -13.503 1.00 . A A . 76 PHE CB 1 1
12 27972 1 1 76 PHE CD1 C 1.986 0.424 -13.047 1.00 . A A . 76 PHE CD1 1 1
12 27973 1 1 76 PHE CD2 C 4.363 0.297 -13.515 1.00 . A A . 76 PHE CD2 1 1
12 27974 1 1 76 PHE CE1 C 2.088 1.813 -12.907 1.00 . A A . 76 PHE CE1 1 1
12 27975 1 1 76 PHE CE2 C 4.464 1.686 -13.374 1.00 . A A . 76 PHE CE2 1 1
12 27976 1 1 76 PHE CG C 3.124 -0.334 -13.351 1.00 . A A . 76 PHE CG 1 1
12 27977 1 1 76 PHE CZ C 3.327 2.445 -13.070 1.00 . A A . 76 PHE CZ 1 1
12 27978 1 1 76 PHE H H 5.201 -1.669 -12.176 1.00 . A A . 76 PHE H 1 1
12 27979 1 1 76 PHE HA H 2.518 -2.084 -11.428 1.00 . A A . 76 PHE HA 1 1
12 27980 1 1 76 PHE HB2 H 3.772 -2.181 -14.190 1.00 . A A . 76 PHE HB2 1 1
12 27981 1 1 76 PHE HB3 H 2.038 -2.084 -13.887 1.00 . A A . 76 PHE HB3 1 1
12 27982 1 1 76 PHE HD1 H 1.030 -0.063 -12.921 1.00 . A A . 76 PHE HD1 1 1
12 27983 1 1 76 PHE HD2 H 5.240 -0.287 -13.749 1.00 . A A . 76 PHE HD2 1 1
12 27984 1 1 76 PHE HE1 H 1.211 2.398 -12.671 1.00 . A A . 76 PHE HE1 1 1
12 27985 1 1 76 PHE HE2 H 5.420 2.173 -13.499 1.00 . A A . 76 PHE HE2 1 1
12 27986 1 1 76 PHE HZ H 3.405 3.516 -12.961 1.00 . A A . 76 PHE HZ 1 1
12 27987 1 1 76 PHE N N 4.607 -2.261 -11.671 1.00 . A A . 76 PHE N 1 1
12 27988 1 1 76 PHE O O 3.807 -4.734 -12.772 1.00 . A A . 76 PHE O 1 1
12 27989 1 1 77 ASP C C 1.335 -6.311 -13.385 1.00 . A A . 77 ASP C 1 1
12 27990 1 1 77 ASP CA C 1.556 -5.936 -11.919 1.00 . A A . 77 ASP CA 1 1
12 27991 1 1 77 ASP CB C 0.298 -6.262 -11.111 1.00 . A A . 77 ASP CB 1 1
12 27992 1 1 77 ASP CG C 0.469 -7.619 -10.427 1.00 . A A . 77 ASP CG 1 1
12 27993 1 1 77 ASP H H 1.187 -3.873 -11.418 1.00 . A A . 77 ASP H 1 1
12 27994 1 1 77 ASP HA H 2.393 -6.495 -11.526 1.00 . A A . 77 ASP HA 1 1
12 27995 1 1 77 ASP HB2 H 0.143 -5.498 -10.363 1.00 . A A . 77 ASP HB2 1 1
12 27996 1 1 77 ASP HB3 H -0.554 -6.298 -11.771 1.00 . A A . 77 ASP HB3 1 1
12 27997 1 1 77 ASP N N 1.845 -4.477 -11.821 1.00 . A A . 77 ASP N 1 1
12 27998 1 1 77 ASP O O 1.637 -5.550 -14.284 1.00 . A A . 77 ASP O 1 1
12 27999 1 1 77 ASP OD1 O 1.409 -8.318 -10.768 1.00 . A A . 77 ASP OD1 1 1
12 28000 1 1 77 ASP OD2 O -0.344 -7.936 -9.574 1.00 . A A . 77 ASP OD2 1 1
12 28001 1 1 78 LYS C C -0.828 -7.461 -15.478 1.00 . A A . 78 LYS C 1 1
12 28002 1 1 78 LYS CA C 0.572 -7.899 -15.045 1.00 . A A . 78 LYS CA 1 1
12 28003 1 1 78 LYS CB C 0.687 -9.420 -15.154 1.00 . A A . 78 LYS CB 1 1
12 28004 1 1 78 LYS CD C 0.407 -11.152 -13.376 1.00 . A A . 78 LYS CD 1 1
12 28005 1 1 78 LYS CE C 0.114 -12.531 -13.970 1.00 . A A . 78 LYS CE 1 1
12 28006 1 1 78 LYS CG C -0.310 -10.080 -14.200 1.00 . A A . 78 LYS CG 1 1
12 28007 1 1 78 LYS H H 0.574 -8.079 -12.900 1.00 . A A . 78 LYS H 1 1
12 28008 1 1 78 LYS HA H 1.306 -7.436 -15.688 1.00 . A A . 78 LYS HA 1 1
12 28009 1 1 78 LYS HB2 H 0.474 -9.727 -16.167 1.00 . A A . 78 LYS HB2 1 1
12 28010 1 1 78 LYS HB3 H 1.689 -9.724 -14.889 1.00 . A A . 78 LYS HB3 1 1
12 28011 1 1 78 LYS HD2 H 1.471 -10.969 -13.396 1.00 . A A . 78 LYS HD2 1 1
12 28012 1 1 78 LYS HD3 H 0.053 -11.119 -12.356 1.00 . A A . 78 LYS HD3 1 1
12 28013 1 1 78 LYS HE2 H -0.674 -13.006 -13.406 1.00 . A A . 78 LYS HE2 1 1
12 28014 1 1 78 LYS HE3 H -0.195 -12.421 -15.000 1.00 . A A . 78 LYS HE3 1 1
12 28015 1 1 78 LYS HG2 H -0.724 -9.332 -13.538 1.00 . A A . 78 LYS HG2 1 1
12 28016 1 1 78 LYS HG3 H -1.105 -10.537 -14.769 1.00 . A A . 78 LYS HG3 1 1
12 28017 1 1 78 LYS HZ1 H 2.055 -12.899 -13.313 1.00 . A A . 78 LYS HZ1 1 1
12 28018 1 1 78 LYS HZ2 H 1.112 -14.296 -13.498 1.00 . A A . 78 LYS HZ2 1 1
12 28019 1 1 78 LYS HZ3 H 1.725 -13.499 -14.868 1.00 . A A . 78 LYS HZ3 1 1
12 28020 1 1 78 LYS N N 0.811 -7.479 -13.637 1.00 . A A . 78 LYS N 1 1
12 28021 1 1 78 LYS NZ N 1.345 -13.369 -13.907 1.00 . A A . 78 LYS NZ 1 1
12 28022 1 1 78 LYS O O -1.104 -7.302 -16.652 1.00 . A A . 78 LYS O 1 1
12 28023 1 1 79 GLY C C -3.056 -5.384 -15.404 1.00 . A A . 79 GLY C 1 1
12 28024 1 1 79 GLY CA C -3.094 -6.828 -14.905 1.00 . A A . 79 GLY CA 1 1
12 28025 1 1 79 GLY H H -1.475 -7.390 -13.599 1.00 . A A . 79 GLY H 1 1
12 28026 1 1 79 GLY HA2 H -3.478 -7.471 -15.684 1.00 . A A . 79 GLY HA2 1 1
12 28027 1 1 79 GLY HA3 H -3.732 -6.889 -14.038 1.00 . A A . 79 GLY HA3 1 1
12 28028 1 1 79 GLY N N -1.715 -7.259 -14.541 1.00 . A A . 79 GLY N 1 1
12 28029 1 1 79 GLY O O -2.067 -4.931 -15.948 1.00 . A A . 79 GLY O 1 1
12 28030 1 1 80 GLN C C -3.125 -2.430 -14.871 1.00 . A A . 80 GLN C 1 1
12 28031 1 1 80 GLN CA C -4.139 -3.239 -15.684 1.00 . A A . 80 GLN CA 1 1
12 28032 1 1 80 GLN CB C -5.539 -2.656 -15.486 1.00 . A A . 80 GLN CB 1 1
12 28033 1 1 80 GLN CD C -6.566 -3.349 -17.657 1.00 . A A . 80 GLN CD 1 1
12 28034 1 1 80 GLN CG C -6.571 -3.576 -16.144 1.00 . A A . 80 GLN CG 1 1
12 28035 1 1 80 GLN H H -4.906 -5.035 -14.778 1.00 . A A . 80 GLN H 1 1
12 28036 1 1 80 GLN HA H -3.875 -3.198 -16.730 1.00 . A A . 80 GLN HA 1 1
12 28037 1 1 80 GLN HB2 H -5.750 -2.573 -14.429 1.00 . A A . 80 GLN HB2 1 1
12 28038 1 1 80 GLN HB3 H -5.591 -1.678 -15.941 1.00 . A A . 80 GLN HB3 1 1
12 28039 1 1 80 GLN HE21 H -8.542 -3.198 -17.785 1.00 . A A . 80 GLN HE21 1 1
12 28040 1 1 80 GLN HE22 H -7.704 -3.033 -19.253 1.00 . A A . 80 GLN HE22 1 1
12 28041 1 1 80 GLN HG2 H -6.321 -4.605 -15.932 1.00 . A A . 80 GLN HG2 1 1
12 28042 1 1 80 GLN HG3 H -7.553 -3.355 -15.752 1.00 . A A . 80 GLN HG3 1 1
12 28043 1 1 80 GLN N N -4.121 -4.654 -15.221 1.00 . A A . 80 GLN N 1 1
12 28044 1 1 80 GLN NE2 N -7.698 -3.180 -18.283 1.00 . A A . 80 GLN NE2 1 1
12 28045 1 1 80 GLN O O -2.710 -2.833 -13.803 1.00 . A A . 80 GLN O 1 1
12 28046 1 1 80 GLN OE1 O -5.521 -3.324 -18.276 1.00 . A A . 80 GLN OE1 1 1
12 28047 1 1 81 ARG C C -2.442 0.710 -13.948 1.00 . A A . 81 ARG C 1 1
12 28048 1 1 81 ARG CA C -1.729 -0.466 -14.620 1.00 . A A . 81 ARG CA 1 1
12 28049 1 1 81 ARG CB C -0.672 0.065 -15.593 1.00 . A A . 81 ARG CB 1 1
12 28050 1 1 81 ARG CD C 0.288 -0.936 -17.671 1.00 . A A . 81 ARG CD 1 1
12 28051 1 1 81 ARG CG C 0.134 -1.105 -16.158 1.00 . A A . 81 ARG CG 1 1
12 28052 1 1 81 ARG CZ C 1.464 -2.602 -18.982 1.00 . A A . 81 ARG CZ 1 1
12 28053 1 1 81 ARG H H -3.063 -0.985 -16.232 1.00 . A A . 81 ARG H 1 1
12 28054 1 1 81 ARG HA H -1.250 -1.073 -13.867 1.00 . A A . 81 ARG HA 1 1
12 28055 1 1 81 ARG HB2 H -1.159 0.593 -16.399 1.00 . A A . 81 ARG HB2 1 1
12 28056 1 1 81 ARG HB3 H -0.008 0.738 -15.070 1.00 . A A . 81 ARG HB3 1 1
12 28057 1 1 81 ARG HD2 H -0.572 -0.415 -18.066 1.00 . A A . 81 ARG HD2 1 1
12 28058 1 1 81 ARG HD3 H 1.182 -0.368 -17.881 1.00 . A A . 81 ARG HD3 1 1
12 28059 1 1 81 ARG HE H -0.346 -2.918 -18.230 1.00 . A A . 81 ARG HE 1 1
12 28060 1 1 81 ARG HG2 H 1.109 -1.128 -15.696 1.00 . A A . 81 ARG HG2 1 1
12 28061 1 1 81 ARG HG3 H -0.384 -2.030 -15.953 1.00 . A A . 81 ARG HG3 1 1
12 28062 1 1 81 ARG HH11 H 0.888 -1.663 -20.654 1.00 . A A . 81 ARG HH11 1 1
12 28063 1 1 81 ARG HH12 H 2.424 -2.460 -20.733 1.00 . A A . 81 ARG HH12 1 1
12 28064 1 1 81 ARG HH21 H 2.290 -3.619 -17.469 1.00 . A A . 81 ARG HH21 1 1
12 28065 1 1 81 ARG HH22 H 3.218 -3.564 -18.930 1.00 . A A . 81 ARG HH22 1 1
12 28066 1 1 81 ARG N N -2.719 -1.293 -15.368 1.00 . A A . 81 ARG N 1 1
12 28067 1 1 81 ARG NE N 0.392 -2.279 -18.313 1.00 . A A . 81 ARG NE 1 1
12 28068 1 1 81 ARG NH1 N 1.603 -2.211 -20.219 1.00 . A A . 81 ARG NH1 1 1
12 28069 1 1 81 ARG NH2 N 2.396 -3.317 -18.416 1.00 . A A . 81 ARG NH2 1 1
12 28070 1 1 81 ARG O O -1.815 1.595 -13.400 1.00 . A A . 81 ARG O 1 1
12 28071 1 1 82 THR C C -5.836 1.332 -12.822 1.00 . A A . 82 THR C 1 1
12 28072 1 1 82 THR CA C -4.492 1.846 -13.344 1.00 . A A . 82 THR CA 1 1
12 28073 1 1 82 THR CB C -4.733 2.952 -14.375 1.00 . A A . 82 THR CB 1 1
12 28074 1 1 82 THR CG2 C -3.448 3.760 -14.566 1.00 . A A . 82 THR CG2 1 1
12 28075 1 1 82 THR H H -4.234 0.003 -14.430 1.00 . A A . 82 THR H 1 1
12 28076 1 1 82 THR HA H -3.914 2.240 -12.522 1.00 . A A . 82 THR HA 1 1
12 28077 1 1 82 THR HB H -5.515 3.606 -14.025 1.00 . A A . 82 THR HB 1 1
12 28078 1 1 82 THR HG1 H -6.059 2.515 -15.728 1.00 . A A . 82 THR HG1 1 1
12 28079 1 1 82 THR HG21 H -2.947 3.871 -13.617 1.00 . A A . 82 THR HG21 1 1
12 28080 1 1 82 THR HG22 H -2.799 3.244 -15.257 1.00 . A A . 82 THR HG22 1 1
12 28081 1 1 82 THR HG23 H -3.692 4.735 -14.961 1.00 . A A . 82 THR HG23 1 1
12 28082 1 1 82 THR N N -3.746 0.726 -13.984 1.00 . A A . 82 THR N 1 1
12 28083 1 1 82 THR O O -6.262 0.241 -13.144 1.00 . A A . 82 THR O 1 1
12 28084 1 1 82 THR OG1 O -5.117 2.369 -15.612 1.00 . A A . 82 THR OG1 1 1
12 28085 1 1 83 ASP C C -8.949 2.444 -12.152 1.00 . A A . 83 ASP C 1 1
12 28086 1 1 83 ASP CA C -7.822 1.665 -11.473 1.00 . A A . 83 ASP CA 1 1
12 28087 1 1 83 ASP CB C -7.866 1.920 -9.965 1.00 . A A . 83 ASP CB 1 1
12 28088 1 1 83 ASP CG C -8.053 0.593 -9.226 1.00 . A A . 83 ASP CG 1 1
12 28089 1 1 83 ASP H H -6.145 2.987 -11.768 1.00 . A A . 83 ASP H 1 1
12 28090 1 1 83 ASP HA H -7.950 0.609 -11.664 1.00 . A A . 83 ASP HA 1 1
12 28091 1 1 83 ASP HB2 H -6.942 2.381 -9.652 1.00 . A A . 83 ASP HB2 1 1
12 28092 1 1 83 ASP HB3 H -8.692 2.576 -9.736 1.00 . A A . 83 ASP HB3 1 1
12 28093 1 1 83 ASP N N -6.506 2.110 -12.016 1.00 . A A . 83 ASP N 1 1
12 28094 1 1 83 ASP O O -8.758 3.073 -13.175 1.00 . A A . 83 ASP O 1 1
12 28095 1 1 83 ASP OD1 O -8.996 -0.112 -9.544 1.00 . A A . 83 ASP OD1 1 1
12 28096 1 1 83 ASP OD2 O -7.250 0.305 -8.354 1.00 . A A . 83 ASP OD2 1 1
12 28097 1 1 84 LYS C C -11.077 4.643 -11.977 1.00 . A A . 84 LYS C 1 1
12 28098 1 1 84 LYS CA C -11.268 3.142 -12.195 1.00 . A A . 84 LYS CA 1 1
12 28099 1 1 84 LYS CB C -12.579 2.699 -11.536 1.00 . A A . 84 LYS CB 1 1
12 28100 1 1 84 LYS CD C -13.846 0.668 -10.813 1.00 . A A . 84 LYS CD 1 1
12 28101 1 1 84 LYS CE C -14.622 1.541 -9.825 1.00 . A A . 84 LYS CE 1 1
12 28102 1 1 84 LYS CG C -12.453 1.259 -11.036 1.00 . A A . 84 LYS CG 1 1
12 28103 1 1 84 LYS H H -10.253 1.897 -10.762 1.00 . A A . 84 LYS H 1 1
12 28104 1 1 84 LYS HA H -11.308 2.936 -13.253 1.00 . A A . 84 LYS HA 1 1
12 28105 1 1 84 LYS HB2 H -12.801 3.351 -10.705 1.00 . A A . 84 LYS HB2 1 1
12 28106 1 1 84 LYS HB3 H -13.376 2.756 -12.258 1.00 . A A . 84 LYS HB3 1 1
12 28107 1 1 84 LYS HD2 H -14.376 0.629 -11.755 1.00 . A A . 84 LYS HD2 1 1
12 28108 1 1 84 LYS HD3 H -13.754 -0.330 -10.411 1.00 . A A . 84 LYS HD3 1 1
12 28109 1 1 84 LYS HE2 H -13.938 1.964 -9.104 1.00 . A A . 84 LYS HE2 1 1
12 28110 1 1 84 LYS HE3 H -15.118 2.338 -10.361 1.00 . A A . 84 LYS HE3 1 1
12 28111 1 1 84 LYS HG2 H -11.923 0.668 -11.770 1.00 . A A . 84 LYS HG2 1 1
12 28112 1 1 84 LYS HG3 H -11.907 1.251 -10.105 1.00 . A A . 84 LYS HG3 1 1
12 28113 1 1 84 LYS HZ1 H -15.952 -0.058 -9.745 1.00 . A A . 84 LYS HZ1 1 1
12 28114 1 1 84 LYS HZ2 H -15.216 0.303 -8.261 1.00 . A A . 84 LYS HZ2 1 1
12 28115 1 1 84 LYS HZ3 H -16.452 1.304 -8.860 1.00 . A A . 84 LYS HZ3 1 1
12 28116 1 1 84 LYS N N -10.125 2.407 -11.588 1.00 . A A . 84 LYS N 1 1
12 28117 1 1 84 LYS NZ N -15.638 0.710 -9.119 1.00 . A A . 84 LYS NZ 1 1
12 28118 1 1 84 LYS O O -11.450 5.454 -12.802 1.00 . A A . 84 LYS O 1 1
12 28119 1 1 85 TYR C C -9.032 6.949 -11.335 1.00 . A A . 85 TYR C 1 1
12 28120 1 1 85 TYR CA C -10.281 6.463 -10.595 1.00 . A A . 85 TYR CA 1 1
12 28121 1 1 85 TYR CB C -10.100 6.673 -9.090 1.00 . A A . 85 TYR CB 1 1
12 28122 1 1 85 TYR CD1 C -12.297 7.617 -8.291 1.00 . A A . 85 TYR CD1 1 1
12 28123 1 1 85 TYR CD2 C -11.810 5.278 -7.872 1.00 . A A . 85 TYR CD2 1 1
12 28124 1 1 85 TYR CE1 C -13.535 7.474 -7.653 1.00 . A A . 85 TYR CE1 1 1
12 28125 1 1 85 TYR CE2 C -13.049 5.135 -7.235 1.00 . A A . 85 TYR CE2 1 1
12 28126 1 1 85 TYR CG C -11.435 6.520 -8.401 1.00 . A A . 85 TYR CG 1 1
12 28127 1 1 85 TYR CZ C -13.911 6.232 -7.125 1.00 . A A . 85 TYR CZ 1 1
12 28128 1 1 85 TYR H H -10.208 4.342 -10.221 1.00 . A A . 85 TYR H 1 1
12 28129 1 1 85 TYR HA H -11.140 7.025 -10.934 1.00 . A A . 85 TYR HA 1 1
12 28130 1 1 85 TYR HB2 H -9.408 5.939 -8.705 1.00 . A A . 85 TYR HB2 1 1
12 28131 1 1 85 TYR HB3 H -9.713 7.665 -8.908 1.00 . A A . 85 TYR HB3 1 1
12 28132 1 1 85 TYR HD1 H -12.007 8.574 -8.698 1.00 . A A . 85 TYR HD1 1 1
12 28133 1 1 85 TYR HD2 H -11.145 4.432 -7.957 1.00 . A A . 85 TYR HD2 1 1
12 28134 1 1 85 TYR HE1 H -14.200 8.320 -7.567 1.00 . A A . 85 TYR HE1 1 1
12 28135 1 1 85 TYR HE2 H -13.339 4.178 -6.828 1.00 . A A . 85 TYR HE2 1 1
12 28136 1 1 85 TYR HH H -15.672 5.504 -7.031 1.00 . A A . 85 TYR HH 1 1
12 28137 1 1 85 TYR N N -10.498 5.016 -10.871 1.00 . A A . 85 TYR N 1 1
12 28138 1 1 85 TYR O O -8.589 8.066 -11.156 1.00 . A A . 85 TYR O 1 1
12 28139 1 1 85 TYR OH O -15.132 6.090 -6.498 1.00 . A A . 85 TYR OH 1 1
12 28140 1 1 86 GLY C C -6.040 6.571 -11.976 1.00 . A A . 86 GLY C 1 1
12 28141 1 1 86 GLY CA C -7.244 6.541 -12.919 1.00 . A A . 86 GLY CA 1 1
12 28142 1 1 86 GLY H H -8.834 5.223 -12.301 1.00 . A A . 86 GLY H 1 1
12 28143 1 1 86 GLY HA2 H -7.058 5.842 -13.721 1.00 . A A . 86 GLY HA2 1 1
12 28144 1 1 86 GLY HA3 H -7.399 7.527 -13.330 1.00 . A A . 86 GLY HA3 1 1
12 28145 1 1 86 GLY N N -8.461 6.120 -12.168 1.00 . A A . 86 GLY N 1 1
12 28146 1 1 86 GLY O O -5.100 7.313 -12.179 1.00 . A A . 86 GLY O 1 1
12 28147 1 1 87 ARG C C -3.898 4.698 -10.442 1.00 . A A . 87 ARG C 1 1
12 28148 1 1 87 ARG CA C -4.911 5.754 -9.996 1.00 . A A . 87 ARG CA 1 1
12 28149 1 1 87 ARG CB C -5.417 5.419 -8.591 1.00 . A A . 87 ARG CB 1 1
12 28150 1 1 87 ARG CD C -5.852 6.454 -6.357 1.00 . A A . 87 ARG CD 1 1
12 28151 1 1 87 ARG CG C -5.799 6.711 -7.865 1.00 . A A . 87 ARG CG 1 1
12 28152 1 1 87 ARG CZ C -7.844 5.078 -6.271 1.00 . A A . 87 ARG CZ 1 1
12 28153 1 1 87 ARG H H -6.825 5.177 -10.800 1.00 . A A . 87 ARG H 1 1
12 28154 1 1 87 ARG HA H -4.438 6.725 -9.987 1.00 . A A . 87 ARG HA 1 1
12 28155 1 1 87 ARG HB2 H -6.282 4.776 -8.665 1.00 . A A . 87 ARG HB2 1 1
12 28156 1 1 87 ARG HB3 H -4.638 4.914 -8.040 1.00 . A A . 87 ARG HB3 1 1
12 28157 1 1 87 ARG HD2 H -5.246 5.593 -6.117 1.00 . A A . 87 ARG HD2 1 1
12 28158 1 1 87 ARG HD3 H -5.473 7.318 -5.832 1.00 . A A . 87 ARG HD3 1 1
12 28159 1 1 87 ARG HE H -7.751 6.875 -5.431 1.00 . A A . 87 ARG HE 1 1
12 28160 1 1 87 ARG HG2 H -5.062 7.473 -8.075 1.00 . A A . 87 ARG HG2 1 1
12 28161 1 1 87 ARG HG3 H -6.768 7.043 -8.205 1.00 . A A . 87 ARG HG3 1 1
12 28162 1 1 87 ARG HH11 H -6.188 3.977 -6.041 1.00 . A A . 87 ARG HH11 1 1
12 28163 1 1 87 ARG HH12 H -7.604 3.107 -6.531 1.00 . A A . 87 ARG HH12 1 1
12 28164 1 1 87 ARG HH21 H -9.635 5.918 -6.576 1.00 . A A . 87 ARG HH21 1 1
12 28165 1 1 87 ARG HH22 H -9.557 4.207 -6.834 1.00 . A A . 87 ARG HH22 1 1
12 28166 1 1 87 ARG N N -6.058 5.769 -10.947 1.00 . A A . 87 ARG N 1 1
12 28167 1 1 87 ARG NE N -7.262 6.199 -5.947 1.00 . A A . 87 ARG NE 1 1
12 28168 1 1 87 ARG NH1 N -7.159 3.968 -6.282 1.00 . A A . 87 ARG NH1 1 1
12 28169 1 1 87 ARG NH2 N -9.111 5.068 -6.585 1.00 . A A . 87 ARG NH2 1 1
12 28170 1 1 87 ARG O O -4.258 3.641 -10.919 1.00 . A A . 87 ARG O 1 1
12 28171 1 1 88 GLY C C -1.549 2.843 -9.687 1.00 . A A . 88 GLY C 1 1
12 28172 1 1 88 GLY CA C -1.599 3.983 -10.705 1.00 . A A . 88 GLY CA 1 1
12 28173 1 1 88 GLY H H -2.359 5.831 -9.901 1.00 . A A . 88 GLY H 1 1
12 28174 1 1 88 GLY HA2 H -1.852 3.588 -11.679 1.00 . A A . 88 GLY HA2 1 1
12 28175 1 1 88 GLY HA3 H -0.634 4.464 -10.751 1.00 . A A . 88 GLY HA3 1 1
12 28176 1 1 88 GLY N N -2.631 4.973 -10.289 1.00 . A A . 88 GLY N 1 1
12 28177 1 1 88 GLY O O -1.465 3.067 -8.495 1.00 . A A . 88 GLY O 1 1
12 28178 1 1 89 LEU C C -0.285 -0.341 -9.433 1.00 . A A . 89 LEU C 1 1
12 28179 1 1 89 LEU CA C -1.557 0.473 -9.196 1.00 . A A . 89 LEU CA 1 1
12 28180 1 1 89 LEU CB C -2.781 -0.417 -9.417 1.00 . A A . 89 LEU CB 1 1
12 28181 1 1 89 LEU CD1 C -5.072 -0.210 -10.395 1.00 . A A . 89 LEU CD1 1 1
12 28182 1 1 89 LEU CD2 C -4.623 0.612 -8.081 1.00 . A A . 89 LEU CD2 1 1
12 28183 1 1 89 LEU CG C -4.037 0.454 -9.485 1.00 . A A . 89 LEU CG 1 1
12 28184 1 1 89 LEU H H -1.670 1.461 -11.108 1.00 . A A . 89 LEU H 1 1
12 28185 1 1 89 LEU HA H -1.562 0.843 -8.182 1.00 . A A . 89 LEU HA 1 1
12 28186 1 1 89 LEU HB2 H -2.668 -0.961 -10.345 1.00 . A A . 89 LEU HB2 1 1
12 28187 1 1 89 LEU HB3 H -2.873 -1.114 -8.599 1.00 . A A . 89 LEU HB3 1 1
12 28188 1 1 89 LEU HD11 H -5.225 -1.232 -10.081 1.00 . A A . 89 LEU HD11 1 1
12 28189 1 1 89 LEU HD12 H -6.006 0.329 -10.331 1.00 . A A . 89 LEU HD12 1 1
12 28190 1 1 89 LEU HD13 H -4.717 -0.196 -11.415 1.00 . A A . 89 LEU HD13 1 1
12 28191 1 1 89 LEU HD21 H -3.836 0.876 -7.390 1.00 . A A . 89 LEU HD21 1 1
12 28192 1 1 89 LEU HD22 H -5.370 1.390 -8.088 1.00 . A A . 89 LEU HD22 1 1
12 28193 1 1 89 LEU HD23 H -5.075 -0.319 -7.772 1.00 . A A . 89 LEU HD23 1 1
12 28194 1 1 89 LEU HG H -3.779 1.426 -9.882 1.00 . A A . 89 LEU HG 1 1
12 28195 1 1 89 LEU N N -1.601 1.622 -10.143 1.00 . A A . 89 LEU N 1 1
12 28196 1 1 89 LEU O O -0.036 -0.822 -10.521 1.00 . A A . 89 LEU O 1 1
12 28197 1 1 90 ALA C C 2.410 -1.520 -7.209 1.00 . A A . 90 ALA C 1 1
12 28198 1 1 90 ALA CA C 1.778 -1.285 -8.582 1.00 . A A . 90 ALA CA 1 1
12 28199 1 1 90 ALA CB C 2.755 -0.510 -9.469 1.00 . A A . 90 ALA CB 1 1
12 28200 1 1 90 ALA H H 0.301 -0.105 -7.552 1.00 . A A . 90 ALA H 1 1
12 28201 1 1 90 ALA HA H 1.552 -2.237 -9.042 1.00 . A A . 90 ALA HA 1 1
12 28202 1 1 90 ALA HB1 H 2.963 0.451 -9.022 1.00 . A A . 90 ALA HB1 1 1
12 28203 1 1 90 ALA HB2 H 3.675 -1.068 -9.565 1.00 . A A . 90 ALA HB2 1 1
12 28204 1 1 90 ALA HB3 H 2.318 -0.367 -10.446 1.00 . A A . 90 ALA HB3 1 1
12 28205 1 1 90 ALA N N 0.523 -0.501 -8.420 1.00 . A A . 90 ALA N 1 1
12 28206 1 1 90 ALA O O 2.127 -0.819 -6.257 1.00 . A A . 90 ALA O 1 1
12 28207 1 1 91 TYR C C 5.017 -1.755 -5.530 1.00 . A A . 91 TYR C 1 1
12 28208 1 1 91 TYR CA C 3.909 -2.780 -5.784 1.00 . A A . 91 TYR CA 1 1
12 28209 1 1 91 TYR CB C 4.510 -4.186 -5.803 1.00 . A A . 91 TYR CB 1 1
12 28210 1 1 91 TYR CD1 C 2.432 -5.457 -5.154 1.00 . A A . 91 TYR CD1 1 1
12 28211 1 1 91 TYR CD2 C 3.415 -5.865 -7.333 1.00 . A A . 91 TYR CD2 1 1
12 28212 1 1 91 TYR CE1 C 1.429 -6.391 -5.432 1.00 . A A . 91 TYR CE1 1 1
12 28213 1 1 91 TYR CE2 C 2.411 -6.800 -7.610 1.00 . A A . 91 TYR CE2 1 1
12 28214 1 1 91 TYR CG C 3.426 -5.193 -6.104 1.00 . A A . 91 TYR CG 1 1
12 28215 1 1 91 TYR CZ C 1.417 -7.063 -6.660 1.00 . A A . 91 TYR CZ 1 1
12 28216 1 1 91 TYR H H 3.476 -3.056 -7.876 1.00 . A A . 91 TYR H 1 1
12 28217 1 1 91 TYR HA H 3.171 -2.716 -4.999 1.00 . A A . 91 TYR HA 1 1
12 28218 1 1 91 TYR HB2 H 5.275 -4.240 -6.564 1.00 . A A . 91 TYR HB2 1 1
12 28219 1 1 91 TYR HB3 H 4.946 -4.404 -4.839 1.00 . A A . 91 TYR HB3 1 1
12 28220 1 1 91 TYR HD1 H 2.440 -4.940 -4.206 1.00 . A A . 91 TYR HD1 1 1
12 28221 1 1 91 TYR HD2 H 4.182 -5.662 -8.066 1.00 . A A . 91 TYR HD2 1 1
12 28222 1 1 91 TYR HE1 H 0.662 -6.595 -4.699 1.00 . A A . 91 TYR HE1 1 1
12 28223 1 1 91 TYR HE2 H 2.403 -7.318 -8.558 1.00 . A A . 91 TYR HE2 1 1
12 28224 1 1 91 TYR HH H 0.388 -8.604 -6.201 1.00 . A A . 91 TYR HH 1 1
12 28225 1 1 91 TYR N N 3.262 -2.501 -7.096 1.00 . A A . 91 TYR N 1 1
12 28226 1 1 91 TYR O O 6.042 -1.761 -6.180 1.00 . A A . 91 TYR O 1 1
12 28227 1 1 91 TYR OH O 0.428 -7.985 -6.934 1.00 . A A . 91 TYR OH 1 1
12 28228 1 1 92 ILE C C 6.959 -0.479 -3.432 1.00 . A A . 92 ILE C 1 1
12 28229 1 1 92 ILE CA C 5.857 0.148 -4.289 1.00 . A A . 92 ILE CA 1 1
12 28230 1 1 92 ILE CB C 5.222 1.312 -3.527 1.00 . A A . 92 ILE CB 1 1
12 28231 1 1 92 ILE CD1 C 3.373 2.993 -3.549 1.00 . A A . 92 ILE CD1 1 1
12 28232 1 1 92 ILE CG1 C 4.008 1.825 -4.305 1.00 . A A . 92 ILE CG1 1 1
12 28233 1 1 92 ILE CG2 C 6.245 2.439 -3.374 1.00 . A A . 92 ILE CG2 1 1
12 28234 1 1 92 ILE H H 3.982 -0.890 -4.072 1.00 . A A . 92 ILE H 1 1
12 28235 1 1 92 ILE HA H 6.282 0.511 -5.213 1.00 . A A . 92 ILE HA 1 1
12 28236 1 1 92 ILE HB H 4.911 0.975 -2.549 1.00 . A A . 92 ILE HB 1 1
12 28237 1 1 92 ILE HD11 H 4.039 3.319 -2.765 1.00 . A A . 92 ILE HD11 1 1
12 28238 1 1 92 ILE HD12 H 3.195 3.810 -4.232 1.00 . A A . 92 ILE HD12 1 1
12 28239 1 1 92 ILE HD13 H 2.437 2.674 -3.116 1.00 . A A . 92 ILE HD13 1 1
12 28240 1 1 92 ILE HG12 H 4.322 2.158 -5.284 1.00 . A A . 92 ILE HG12 1 1
12 28241 1 1 92 ILE HG13 H 3.285 1.031 -4.408 1.00 . A A . 92 ILE HG13 1 1
12 28242 1 1 92 ILE HG21 H 7.191 2.026 -3.059 1.00 . A A . 92 ILE HG21 1 1
12 28243 1 1 92 ILE HG22 H 6.369 2.943 -4.321 1.00 . A A . 92 ILE HG22 1 1
12 28244 1 1 92 ILE HG23 H 5.895 3.145 -2.635 1.00 . A A . 92 ILE HG23 1 1
12 28245 1 1 92 ILE N N 4.816 -0.876 -4.586 1.00 . A A . 92 ILE N 1 1
12 28246 1 1 92 ILE O O 6.711 -1.363 -2.637 1.00 . A A . 92 ILE O 1 1
12 28247 1 1 93 TYR C C 10.162 0.521 -2.229 1.00 . A A . 93 TYR C 1 1
12 28248 1 1 93 TYR CA C 9.288 -0.607 -2.781 1.00 . A A . 93 TYR CA 1 1
12 28249 1 1 93 TYR CB C 10.137 -1.524 -3.663 1.00 . A A . 93 TYR CB 1 1
12 28250 1 1 93 TYR CD1 C 8.474 -2.631 -5.200 1.00 . A A . 93 TYR CD1 1 1
12 28251 1 1 93 TYR CD2 C 9.399 -3.915 -3.362 1.00 . A A . 93 TYR CD2 1 1
12 28252 1 1 93 TYR CE1 C 7.713 -3.739 -5.591 1.00 . A A . 93 TYR CE1 1 1
12 28253 1 1 93 TYR CE2 C 8.638 -5.023 -3.753 1.00 . A A . 93 TYR CE2 1 1
12 28254 1 1 93 TYR CG C 9.318 -2.719 -4.086 1.00 . A A . 93 TYR CG 1 1
12 28255 1 1 93 TYR CZ C 7.795 -4.935 -4.867 1.00 . A A . 93 TYR CZ 1 1
12 28256 1 1 93 TYR H H 8.356 0.683 -4.236 1.00 . A A . 93 TYR H 1 1
12 28257 1 1 93 TYR HA H 8.878 -1.177 -1.961 1.00 . A A . 93 TYR HA 1 1
12 28258 1 1 93 TYR HB2 H 10.461 -0.981 -4.539 1.00 . A A . 93 TYR HB2 1 1
12 28259 1 1 93 TYR HB3 H 11.001 -1.859 -3.108 1.00 . A A . 93 TYR HB3 1 1
12 28260 1 1 93 TYR HD1 H 8.410 -1.709 -5.757 1.00 . A A . 93 TYR HD1 1 1
12 28261 1 1 93 TYR HD2 H 10.049 -3.982 -2.502 1.00 . A A . 93 TYR HD2 1 1
12 28262 1 1 93 TYR HE1 H 7.062 -3.672 -6.450 1.00 . A A . 93 TYR HE1 1 1
12 28263 1 1 93 TYR HE2 H 8.702 -5.946 -3.195 1.00 . A A . 93 TYR HE2 1 1
12 28264 1 1 93 TYR HH H 7.497 -6.452 -5.986 1.00 . A A . 93 TYR HH 1 1
12 28265 1 1 93 TYR N N 8.175 -0.031 -3.588 1.00 . A A . 93 TYR N 1 1
12 28266 1 1 93 TYR O O 10.468 1.476 -2.915 1.00 . A A . 93 TYR O 1 1
12 28267 1 1 93 TYR OH O 7.046 -6.027 -5.253 1.00 . A A . 93 TYR OH 1 1
12 28268 1 1 94 ALA C C 12.599 0.817 0.341 1.00 . A A . 94 ALA C 1 1
12 28269 1 1 94 ALA CA C 11.429 1.472 -0.394 1.00 . A A . 94 ALA CA 1 1
12 28270 1 1 94 ALA CB C 10.605 2.299 0.595 1.00 . A A . 94 ALA CB 1 1
12 28271 1 1 94 ALA H H 10.313 -0.368 -0.461 1.00 . A A . 94 ALA H 1 1
12 28272 1 1 94 ALA HA H 11.808 2.116 -1.175 1.00 . A A . 94 ALA HA 1 1
12 28273 1 1 94 ALA HB1 H 9.603 1.899 0.650 1.00 . A A . 94 ALA HB1 1 1
12 28274 1 1 94 ALA HB2 H 11.065 2.256 1.571 1.00 . A A . 94 ALA HB2 1 1
12 28275 1 1 94 ALA HB3 H 10.564 3.325 0.260 1.00 . A A . 94 ALA HB3 1 1
12 28276 1 1 94 ALA N N 10.571 0.413 -0.994 1.00 . A A . 94 ALA N 1 1
12 28277 1 1 94 ALA O O 12.431 -0.154 1.052 1.00 . A A . 94 ALA O 1 1
12 28278 1 1 95 ASP C C 15.171 -0.697 0.366 1.00 . A A . 95 ASP C 1 1
12 28279 1 1 95 ASP CA C 14.963 0.736 0.861 1.00 . A A . 95 ASP CA 1 1
12 28280 1 1 95 ASP CB C 14.723 0.726 2.373 1.00 . A A . 95 ASP CB 1 1
12 28281 1 1 95 ASP CG C 15.203 2.048 2.975 1.00 . A A . 95 ASP CG 1 1
12 28282 1 1 95 ASP H H 13.901 2.117 -0.407 1.00 . A A . 95 ASP H 1 1
12 28283 1 1 95 ASP HA H 15.843 1.323 0.641 1.00 . A A . 95 ASP HA 1 1
12 28284 1 1 95 ASP HB2 H 13.668 0.602 2.569 1.00 . A A . 95 ASP HB2 1 1
12 28285 1 1 95 ASP HB3 H 15.271 -0.090 2.819 1.00 . A A . 95 ASP HB3 1 1
12 28286 1 1 95 ASP N N 13.784 1.334 0.173 1.00 . A A . 95 ASP N 1 1
12 28287 1 1 95 ASP O O 15.696 -1.537 1.069 1.00 . A A . 95 ASP O 1 1
12 28288 1 1 95 ASP OD1 O 15.138 3.051 2.282 1.00 . A A . 95 ASP OD1 1 1
12 28289 1 1 95 ASP OD2 O 15.627 2.036 4.118 1.00 . A A . 95 ASP OD2 1 1
12 28290 1 1 96 GLY C C 13.960 -3.312 -0.697 1.00 . A A . 96 GLY C 1 1
12 28291 1 1 96 GLY CA C 14.940 -2.359 -1.384 1.00 . A A . 96 GLY CA 1 1
12 28292 1 1 96 GLY H H 14.344 -0.287 -1.393 1.00 . A A . 96 GLY H 1 1
12 28293 1 1 96 GLY HA2 H 14.750 -2.352 -2.448 1.00 . A A . 96 GLY HA2 1 1
12 28294 1 1 96 GLY HA3 H 15.949 -2.691 -1.201 1.00 . A A . 96 GLY HA3 1 1
12 28295 1 1 96 GLY N N 14.763 -0.981 -0.842 1.00 . A A . 96 GLY N 1 1
12 28296 1 1 96 GLY O O 14.170 -4.508 -0.655 1.00 . A A . 96 GLY O 1 1
12 28297 1 1 97 LYS C C 10.507 -3.410 -0.052 1.00 . A A . 97 LYS C 1 1
12 28298 1 1 97 LYS CA C 11.899 -3.672 0.525 1.00 . A A . 97 LYS CA 1 1
12 28299 1 1 97 LYS CB C 11.893 -3.367 2.023 1.00 . A A . 97 LYS CB 1 1
12 28300 1 1 97 LYS CD C 12.832 -4.911 3.750 1.00 . A A . 97 LYS CD 1 1
12 28301 1 1 97 LYS CE C 12.891 -3.802 4.803 1.00 . A A . 97 LYS CE 1 1
12 28302 1 1 97 LYS CG C 11.653 -4.658 2.808 1.00 . A A . 97 LYS CG 1 1
12 28303 1 1 97 LYS H H 12.739 -1.827 -0.203 1.00 . A A . 97 LYS H 1 1
12 28304 1 1 97 LYS HA H 12.166 -4.707 0.368 1.00 . A A . 97 LYS HA 1 1
12 28305 1 1 97 LYS HB2 H 12.845 -2.943 2.308 1.00 . A A . 97 LYS HB2 1 1
12 28306 1 1 97 LYS HB3 H 11.105 -2.663 2.244 1.00 . A A . 97 LYS HB3 1 1
12 28307 1 1 97 LYS HD2 H 12.702 -5.866 4.239 1.00 . A A . 97 LYS HD2 1 1
12 28308 1 1 97 LYS HD3 H 13.750 -4.917 3.184 1.00 . A A . 97 LYS HD3 1 1
12 28309 1 1 97 LYS HE2 H 13.838 -3.849 5.321 1.00 . A A . 97 LYS HE2 1 1
12 28310 1 1 97 LYS HE3 H 12.790 -2.842 4.321 1.00 . A A . 97 LYS HE3 1 1
12 28311 1 1 97 LYS HG2 H 10.743 -4.564 3.384 1.00 . A A . 97 LYS HG2 1 1
12 28312 1 1 97 LYS HG3 H 11.560 -5.485 2.120 1.00 . A A . 97 LYS HG3 1 1
12 28313 1 1 97 LYS HZ1 H 11.234 -4.834 5.530 1.00 . A A . 97 LYS HZ1 1 1
12 28314 1 1 97 LYS HZ2 H 12.176 -4.103 6.736 1.00 . A A . 97 LYS HZ2 1 1
12 28315 1 1 97 LYS HZ3 H 11.160 -3.152 5.761 1.00 . A A . 97 LYS HZ3 1 1
12 28316 1 1 97 LYS N N 12.890 -2.794 -0.159 1.00 . A A . 97 LYS N 1 1
12 28317 1 1 97 LYS NZ N 11.781 -3.986 5.782 1.00 . A A . 97 LYS NZ 1 1
12 28318 1 1 97 LYS O O 10.290 -2.448 -0.762 1.00 . A A . 97 LYS O 1 1
12 28319 1 1 98 MET C C 7.399 -3.156 0.681 1.00 . A A . 98 MET C 1 1
12 28320 1 1 98 MET CA C 8.183 -4.049 -0.283 1.00 . A A . 98 MET CA 1 1
12 28321 1 1 98 MET CB C 7.477 -5.400 -0.418 1.00 . A A . 98 MET CB 1 1
12 28322 1 1 98 MET CE C 6.122 -7.932 -1.479 1.00 . A A . 98 MET CE 1 1
12 28323 1 1 98 MET CG C 6.198 -5.227 -1.241 1.00 . A A . 98 MET CG 1 1
12 28324 1 1 98 MET H H 9.753 -5.026 0.823 1.00 . A A . 98 MET H 1 1
12 28325 1 1 98 MET HA H 8.238 -3.573 -1.251 1.00 . A A . 98 MET HA 1 1
12 28326 1 1 98 MET HB2 H 8.133 -6.100 -0.915 1.00 . A A . 98 MET HB2 1 1
12 28327 1 1 98 MET HB3 H 7.224 -5.775 0.561 1.00 . A A . 98 MET HB3 1 1
12 28328 1 1 98 MET HE1 H 6.922 -7.860 -0.756 1.00 . A A . 98 MET HE1 1 1
12 28329 1 1 98 MET HE2 H 5.176 -7.982 -0.962 1.00 . A A . 98 MET HE2 1 1
12 28330 1 1 98 MET HE3 H 6.249 -8.822 -2.079 1.00 . A A . 98 MET HE3 1 1
12 28331 1 1 98 MET HG2 H 5.338 -5.347 -0.598 1.00 . A A . 98 MET HG2 1 1
12 28332 1 1 98 MET HG3 H 6.183 -4.242 -1.681 1.00 . A A . 98 MET HG3 1 1
12 28333 1 1 98 MET N N 9.560 -4.257 0.247 1.00 . A A . 98 MET N 1 1
12 28334 1 1 98 MET O O 7.032 -3.568 1.763 1.00 . A A . 98 MET O 1 1
12 28335 1 1 98 MET SD S 6.149 -6.475 -2.552 1.00 . A A . 98 MET SD 1 1
12 28336 1 1 99 VAL C C 5.100 -1.702 1.665 1.00 . A A . 99 VAL C 1 1
12 28337 1 1 99 VAL CA C 6.387 -1.018 1.196 1.00 . A A . 99 VAL CA 1 1
12 28338 1 1 99 VAL CB C 6.033 0.262 0.438 1.00 . A A . 99 VAL CB 1 1
12 28339 1 1 99 VAL CG1 C 5.186 1.169 1.334 1.00 . A A . 99 VAL CG1 1 1
12 28340 1 1 99 VAL CG2 C 7.318 0.994 0.044 1.00 . A A . 99 VAL CG2 1 1
12 28341 1 1 99 VAL H H 7.450 -1.622 -0.578 1.00 . A A . 99 VAL H 1 1
12 28342 1 1 99 VAL HA H 6.995 -0.771 2.053 1.00 . A A . 99 VAL HA 1 1
12 28343 1 1 99 VAL HB H 5.472 0.011 -0.451 1.00 . A A . 99 VAL HB 1 1
12 28344 1 1 99 VAL HG11 H 4.658 0.566 2.058 1.00 . A A . 99 VAL HG11 1 1
12 28345 1 1 99 VAL HG12 H 5.828 1.868 1.848 1.00 . A A . 99 VAL HG12 1 1
12 28346 1 1 99 VAL HG13 H 4.474 1.710 0.729 1.00 . A A . 99 VAL HG13 1 1
12 28347 1 1 99 VAL HG21 H 8.119 0.697 0.705 1.00 . A A . 99 VAL HG21 1 1
12 28348 1 1 99 VAL HG22 H 7.579 0.739 -0.973 1.00 . A A . 99 VAL HG22 1 1
12 28349 1 1 99 VAL HG23 H 7.164 2.059 0.120 1.00 . A A . 99 VAL HG23 1 1
12 28350 1 1 99 VAL N N 7.143 -1.936 0.299 1.00 . A A . 99 VAL N 1 1
12 28351 1 1 99 VAL O O 4.740 -1.640 2.824 1.00 . A A . 99 VAL O 1 1
12 28352 1 1 100 ASN C C 3.421 -4.038 2.284 1.00 . A A . 100 ASN C 1 1
12 28353 1 1 100 ASN CA C 3.137 -3.032 1.167 1.00 . A A . 100 ASN CA 1 1
12 28354 1 1 100 ASN CB C 2.556 -3.768 -0.044 1.00 . A A . 100 ASN CB 1 1
12 28355 1 1 100 ASN CG C 2.283 -2.766 -1.167 1.00 . A A . 100 ASN CG 1 1
12 28356 1 1 100 ASN H H 4.708 -2.385 -0.159 1.00 . A A . 100 ASN H 1 1
12 28357 1 1 100 ASN HA H 2.426 -2.298 1.515 1.00 . A A . 100 ASN HA 1 1
12 28358 1 1 100 ASN HB2 H 3.261 -4.511 -0.386 1.00 . A A . 100 ASN HB2 1 1
12 28359 1 1 100 ASN HB3 H 1.632 -4.249 0.236 1.00 . A A . 100 ASN HB3 1 1
12 28360 1 1 100 ASN HD21 H 0.468 -3.474 -1.552 1.00 . A A . 100 ASN HD21 1 1
12 28361 1 1 100 ASN HD22 H 0.957 -2.168 -2.519 1.00 . A A . 100 ASN HD22 1 1
12 28362 1 1 100 ASN N N 4.402 -2.349 0.773 1.00 . A A . 100 ASN N 1 1
12 28363 1 1 100 ASN ND2 N 1.142 -2.806 -1.798 1.00 . A A . 100 ASN ND2 1 1
12 28364 1 1 100 ASN O O 2.679 -4.143 3.240 1.00 . A A . 100 ASN O 1 1
12 28365 1 1 100 ASN OD1 O 3.119 -1.940 -1.475 1.00 . A A . 100 ASN OD1 1 1
12 28366 1 1 101 GLU C C 5.144 -5.061 4.535 1.00 . A A . 101 GLU C 1 1
12 28367 1 1 101 GLU CA C 4.811 -5.781 3.228 1.00 . A A . 101 GLU CA 1 1
12 28368 1 1 101 GLU CB C 6.012 -6.621 2.787 1.00 . A A . 101 GLU CB 1 1
12 28369 1 1 101 GLU CD C 7.566 -8.463 3.447 1.00 . A A . 101 GLU CD 1 1
12 28370 1 1 101 GLU CG C 6.340 -7.653 3.868 1.00 . A A . 101 GLU CG 1 1
12 28371 1 1 101 GLU H H 5.073 -4.685 1.391 1.00 . A A . 101 GLU H 1 1
12 28372 1 1 101 GLU HA H 3.960 -6.425 3.383 1.00 . A A . 101 GLU HA 1 1
12 28373 1 1 101 GLU HB2 H 5.775 -7.130 1.863 1.00 . A A . 101 GLU HB2 1 1
12 28374 1 1 101 GLU HB3 H 6.866 -5.978 2.634 1.00 . A A . 101 GLU HB3 1 1
12 28375 1 1 101 GLU HG2 H 6.545 -7.144 4.799 1.00 . A A . 101 GLU HG2 1 1
12 28376 1 1 101 GLU HG3 H 5.499 -8.316 3.998 1.00 . A A . 101 GLU HG3 1 1
12 28377 1 1 101 GLU N N 4.488 -4.781 2.171 1.00 . A A . 101 GLU N 1 1
12 28378 1 1 101 GLU O O 4.858 -5.547 5.612 1.00 . A A . 101 GLU O 1 1
12 28379 1 1 101 GLU OE1 O 8.669 -7.988 3.663 1.00 . A A . 101 GLU OE1 1 1
12 28380 1 1 101 GLU OE2 O 7.383 -9.546 2.915 1.00 . A A . 101 GLU OE2 1 1
12 28381 1 1 102 ALA C C 4.821 -2.886 6.495 1.00 . A A . 102 ALA C 1 1
12 28382 1 1 102 ALA CA C 6.094 -3.162 5.696 1.00 . A A . 102 ALA CA 1 1
12 28383 1 1 102 ALA CB C 6.764 -1.837 5.328 1.00 . A A . 102 ALA CB 1 1
12 28384 1 1 102 ALA H H 5.969 -3.532 3.577 1.00 . A A . 102 ALA H 1 1
12 28385 1 1 102 ALA HA H 6.769 -3.753 6.292 1.00 . A A . 102 ALA HA 1 1
12 28386 1 1 102 ALA HB1 H 7.273 -1.941 4.381 1.00 . A A . 102 ALA HB1 1 1
12 28387 1 1 102 ALA HB2 H 6.013 -1.064 5.250 1.00 . A A . 102 ALA HB2 1 1
12 28388 1 1 102 ALA HB3 H 7.477 -1.570 6.093 1.00 . A A . 102 ALA HB3 1 1
12 28389 1 1 102 ALA N N 5.746 -3.908 4.454 1.00 . A A . 102 ALA N 1 1
12 28390 1 1 102 ALA O O 4.734 -3.180 7.672 1.00 . A A . 102 ALA O 1 1
12 28391 1 1 103 LEU C C 1.970 -3.329 7.122 1.00 . A A . 103 LEU C 1 1
12 28392 1 1 103 LEU CA C 2.560 -2.028 6.579 1.00 . A A . 103 LEU CA 1 1
12 28393 1 1 103 LEU CB C 1.568 -1.376 5.615 1.00 . A A . 103 LEU CB 1 1
12 28394 1 1 103 LEU CD1 C 1.893 0.273 3.767 1.00 . A A . 103 LEU CD1 1 1
12 28395 1 1 103 LEU CD2 C 1.212 1.059 6.039 1.00 . A A . 103 LEU CD2 1 1
12 28396 1 1 103 LEU CG C 2.048 0.034 5.269 1.00 . A A . 103 LEU CG 1 1
12 28397 1 1 103 LEU H H 3.925 -2.099 4.915 1.00 . A A . 103 LEU H 1 1
12 28398 1 1 103 LEU HA H 2.759 -1.354 7.401 1.00 . A A . 103 LEU HA 1 1
12 28399 1 1 103 LEU HB2 H 1.502 -1.967 4.713 1.00 . A A . 103 LEU HB2 1 1
12 28400 1 1 103 LEU HB3 H 0.596 -1.320 6.081 1.00 . A A . 103 LEU HB3 1 1
12 28401 1 1 103 LEU HD11 H 2.105 -0.642 3.233 1.00 . A A . 103 LEU HD11 1 1
12 28402 1 1 103 LEU HD12 H 0.881 0.585 3.554 1.00 . A A . 103 LEU HD12 1 1
12 28403 1 1 103 LEU HD13 H 2.581 1.042 3.451 1.00 . A A . 103 LEU HD13 1 1
12 28404 1 1 103 LEU HD21 H 0.264 0.619 6.312 1.00 . A A . 103 LEU HD21 1 1
12 28405 1 1 103 LEU HD22 H 1.742 1.359 6.931 1.00 . A A . 103 LEU HD22 1 1
12 28406 1 1 103 LEU HD23 H 1.041 1.925 5.415 1.00 . A A . 103 LEU HD23 1 1
12 28407 1 1 103 LEU HG H 3.089 0.136 5.543 1.00 . A A . 103 LEU HG 1 1
12 28408 1 1 103 LEU N N 3.832 -2.324 5.863 1.00 . A A . 103 LEU N 1 1
12 28409 1 1 103 LEU O O 1.668 -3.443 8.294 1.00 . A A . 103 LEU O 1 1
12 28410 1 1 104 VAL C C 2.111 -6.135 7.903 1.00 . A A . 104 VAL C 1 1
12 28411 1 1 104 VAL CA C 1.241 -5.607 6.764 1.00 . A A . 104 VAL CA 1 1
12 28412 1 1 104 VAL CB C 1.226 -6.620 5.618 1.00 . A A . 104 VAL CB 1 1
12 28413 1 1 104 VAL CG1 C 0.648 -7.945 6.116 1.00 . A A . 104 VAL CG1 1 1
12 28414 1 1 104 VAL CG2 C 0.360 -6.084 4.475 1.00 . A A . 104 VAL CG2 1 1
12 28415 1 1 104 VAL H H 2.058 -4.209 5.343 1.00 . A A . 104 VAL H 1 1
12 28416 1 1 104 VAL HA H 0.234 -5.450 7.122 1.00 . A A . 104 VAL HA 1 1
12 28417 1 1 104 VAL HB H 2.235 -6.778 5.265 1.00 . A A . 104 VAL HB 1 1
12 28418 1 1 104 VAL HG11 H 0.266 -7.817 7.119 1.00 . A A . 104 VAL HG11 1 1
12 28419 1 1 104 VAL HG12 H -0.154 -8.257 5.463 1.00 . A A . 104 VAL HG12 1 1
12 28420 1 1 104 VAL HG13 H 1.422 -8.698 6.120 1.00 . A A . 104 VAL HG13 1 1
12 28421 1 1 104 VAL HG21 H -0.415 -5.449 4.878 1.00 . A A . 104 VAL HG21 1 1
12 28422 1 1 104 VAL HG22 H 0.975 -5.513 3.795 1.00 . A A . 104 VAL HG22 1 1
12 28423 1 1 104 VAL HG23 H -0.091 -6.911 3.946 1.00 . A A . 104 VAL HG23 1 1
12 28424 1 1 104 VAL N N 1.805 -4.316 6.283 1.00 . A A . 104 VAL N 1 1
12 28425 1 1 104 VAL O O 1.673 -6.915 8.725 1.00 . A A . 104 VAL O 1 1
12 28426 1 1 105 ARG C C 3.787 -5.568 10.377 1.00 . A A . 105 ARG C 1 1
12 28427 1 1 105 ARG CA C 4.245 -6.176 9.051 1.00 . A A . 105 ARG CA 1 1
12 28428 1 1 105 ARG CB C 5.678 -5.730 8.754 1.00 . A A . 105 ARG CB 1 1
12 28429 1 1 105 ARG CD C 6.969 -6.869 10.563 1.00 . A A . 105 ARG CD 1 1
12 28430 1 1 105 ARG CG C 6.644 -6.873 9.069 1.00 . A A . 105 ARG CG 1 1
12 28431 1 1 105 ARG CZ C 6.621 -8.522 12.299 1.00 . A A . 105 ARG CZ 1 1
12 28432 1 1 105 ARG H H 3.674 -5.074 7.292 1.00 . A A . 105 ARG H 1 1
12 28433 1 1 105 ARG HA H 4.206 -7.253 9.114 1.00 . A A . 105 ARG HA 1 1
12 28434 1 1 105 ARG HB2 H 5.762 -5.461 7.711 1.00 . A A . 105 ARG HB2 1 1
12 28435 1 1 105 ARG HB3 H 5.923 -4.875 9.366 1.00 . A A . 105 ARG HB3 1 1
12 28436 1 1 105 ARG HD2 H 7.938 -6.420 10.721 1.00 . A A . 105 ARG HD2 1 1
12 28437 1 1 105 ARG HD3 H 6.218 -6.302 11.093 1.00 . A A . 105 ARG HD3 1 1
12 28438 1 1 105 ARG HE H 7.262 -9.001 10.483 1.00 . A A . 105 ARG HE 1 1
12 28439 1 1 105 ARG HG2 H 6.187 -7.814 8.800 1.00 . A A . 105 ARG HG2 1 1
12 28440 1 1 105 ARG HG3 H 7.555 -6.740 8.504 1.00 . A A . 105 ARG HG3 1 1
12 28441 1 1 105 ARG HH11 H 7.348 -6.806 13.031 1.00 . A A . 105 ARG HH11 1 1
12 28442 1 1 105 ARG HH12 H 6.598 -7.856 14.186 1.00 . A A . 105 ARG HH12 1 1
12 28443 1 1 105 ARG HH21 H 5.809 -10.297 11.854 1.00 . A A . 105 ARG HH21 1 1
12 28444 1 1 105 ARG HH22 H 5.727 -9.832 13.521 1.00 . A A . 105 ARG HH22 1 1
12 28445 1 1 105 ARG N N 3.343 -5.708 7.962 1.00 . A A . 105 ARG N 1 1
12 28446 1 1 105 ARG NE N 6.982 -8.270 11.071 1.00 . A A . 105 ARG NE 1 1
12 28447 1 1 105 ARG NH1 N 6.875 -7.661 13.246 1.00 . A A . 105 ARG NH1 1 1
12 28448 1 1 105 ARG NH2 N 6.005 -9.637 12.580 1.00 . A A . 105 ARG NH2 1 1
12 28449 1 1 105 ARG O O 3.736 -6.233 11.393 1.00 . A A . 105 ARG O 1 1
12 28450 1 1 106 GLN C C 1.467 -3.741 11.723 1.00 . A A . 106 GLN C 1 1
12 28451 1 1 106 GLN CA C 2.992 -3.657 11.633 1.00 . A A . 106 GLN CA 1 1
12 28452 1 1 106 GLN CB C 3.425 -2.189 11.637 1.00 . A A . 106 GLN CB 1 1
12 28453 1 1 106 GLN CD C 4.408 -0.464 13.154 1.00 . A A . 106 GLN CD 1 1
12 28454 1 1 106 GLN CG C 4.400 -1.950 12.792 1.00 . A A . 106 GLN CG 1 1
12 28455 1 1 106 GLN H H 3.498 -3.790 9.542 1.00 . A A . 106 GLN H 1 1
12 28456 1 1 106 GLN HA H 3.431 -4.163 12.479 1.00 . A A . 106 GLN HA 1 1
12 28457 1 1 106 GLN HB2 H 3.910 -1.954 10.700 1.00 . A A . 106 GLN HB2 1 1
12 28458 1 1 106 GLN HB3 H 2.559 -1.558 11.763 1.00 . A A . 106 GLN HB3 1 1
12 28459 1 1 106 GLN HE21 H 6.345 -0.240 12.782 1.00 . A A . 106 GLN HE21 1 1
12 28460 1 1 106 GLN HE22 H 5.539 1.160 13.302 1.00 . A A . 106 GLN HE22 1 1
12 28461 1 1 106 GLN HG2 H 4.089 -2.529 13.650 1.00 . A A . 106 GLN HG2 1 1
12 28462 1 1 106 GLN HG3 H 5.392 -2.251 12.494 1.00 . A A . 106 GLN HG3 1 1
12 28463 1 1 106 GLN N N 3.450 -4.308 10.374 1.00 . A A . 106 GLN N 1 1
12 28464 1 1 106 GLN NE2 N 5.523 0.207 13.073 1.00 . A A . 106 GLN NE2 1 1
12 28465 1 1 106 GLN O O 0.840 -3.039 12.492 1.00 . A A . 106 GLN O 1 1
12 28466 1 1 106 GLN OE1 O 3.390 0.091 13.515 1.00 . A A . 106 GLN OE1 1 1
12 28467 1 1 107 GLY C C -1.266 -3.353 10.835 1.00 . A A . 107 GLY C 1 1
12 28468 1 1 107 GLY CA C -0.619 -4.731 10.985 1.00 . A A . 107 GLY CA 1 1
12 28469 1 1 107 GLY H H 1.390 -5.155 10.333 1.00 . A A . 107 GLY H 1 1
12 28470 1 1 107 GLY HA2 H -0.944 -5.372 10.178 1.00 . A A . 107 GLY HA2 1 1
12 28471 1 1 107 GLY HA3 H -0.916 -5.163 11.929 1.00 . A A . 107 GLY HA3 1 1
12 28472 1 1 107 GLY N N 0.865 -4.598 10.944 1.00 . A A . 107 GLY N 1 1
12 28473 1 1 107 GLY O O -2.025 -2.918 11.678 1.00 . A A . 107 GLY O 1 1
12 28474 1 1 108 LEU C C -2.510 -1.357 8.350 1.00 . A A . 108 LEU C 1 1
12 28475 1 1 108 LEU CA C -1.576 -1.316 9.560 1.00 . A A . 108 LEU CA 1 1
12 28476 1 1 108 LEU CB C -0.464 -0.295 9.309 1.00 . A A . 108 LEU CB 1 1
12 28477 1 1 108 LEU CD1 C 1.258 1.119 10.438 1.00 . A A . 108 LEU CD1 1 1
12 28478 1 1 108 LEU CD2 C -1.140 1.293 11.113 1.00 . A A . 108 LEU CD2 1 1
12 28479 1 1 108 LEU CG C -0.043 0.339 10.635 1.00 . A A . 108 LEU CG 1 1
12 28480 1 1 108 LEU H H -0.362 -3.034 9.096 1.00 . A A . 108 LEU H 1 1
12 28481 1 1 108 LEU HA H -2.136 -1.032 10.438 1.00 . A A . 108 LEU HA 1 1
12 28482 1 1 108 LEU HB2 H 0.385 -0.789 8.859 1.00 . A A . 108 LEU HB2 1 1
12 28483 1 1 108 LEU HB3 H -0.827 0.475 8.643 1.00 . A A . 108 LEU HB3 1 1
12 28484 1 1 108 LEU HD11 H 2.022 0.455 10.061 1.00 . A A . 108 LEU HD11 1 1
12 28485 1 1 108 LEU HD12 H 1.095 1.919 9.731 1.00 . A A . 108 LEU HD12 1 1
12 28486 1 1 108 LEU HD13 H 1.576 1.533 11.383 1.00 . A A . 108 LEU HD13 1 1
12 28487 1 1 108 LEU HD21 H -1.470 1.905 10.286 1.00 . A A . 108 LEU HD21 1 1
12 28488 1 1 108 LEU HD22 H -1.974 0.720 11.491 1.00 . A A . 108 LEU HD22 1 1
12 28489 1 1 108 LEU HD23 H -0.751 1.925 11.896 1.00 . A A . 108 LEU HD23 1 1
12 28490 1 1 108 LEU HG H 0.110 -0.436 11.372 1.00 . A A . 108 LEU HG 1 1
12 28491 1 1 108 LEU N N -0.975 -2.664 9.766 1.00 . A A . 108 LEU N 1 1
12 28492 1 1 108 LEU O O -3.396 -0.539 8.207 1.00 . A A . 108 LEU O 1 1
12 28493 1 1 109 ALA C C -3.817 -3.799 6.212 1.00 . A A . 109 ALA C 1 1
12 28494 1 1 109 ALA CA C -3.193 -2.404 6.275 1.00 . A A . 109 ALA CA 1 1
12 28495 1 1 109 ALA CB C -2.356 -2.163 5.017 1.00 . A A . 109 ALA CB 1 1
12 28496 1 1 109 ALA H H -1.597 -2.958 7.612 1.00 . A A . 109 ALA H 1 1
12 28497 1 1 109 ALA HA H -3.974 -1.661 6.337 1.00 . A A . 109 ALA HA 1 1
12 28498 1 1 109 ALA HB1 H -1.623 -1.395 5.216 1.00 . A A . 109 ALA HB1 1 1
12 28499 1 1 109 ALA HB2 H -1.855 -3.077 4.738 1.00 . A A . 109 ALA HB2 1 1
12 28500 1 1 109 ALA HB3 H -3.002 -1.844 4.211 1.00 . A A . 109 ALA HB3 1 1
12 28501 1 1 109 ALA N N -2.318 -2.307 7.477 1.00 . A A . 109 ALA N 1 1
12 28502 1 1 109 ALA O O -3.234 -4.770 6.651 1.00 . A A . 109 ALA O 1 1
12 28503 1 1 110 LYS C C -5.655 -5.708 4.120 1.00 . A A . 110 LYS C 1 1
12 28504 1 1 110 LYS CA C -5.656 -5.241 5.576 1.00 . A A . 110 LYS CA 1 1
12 28505 1 1 110 LYS CB C -7.096 -5.135 6.081 1.00 . A A . 110 LYS CB 1 1
12 28506 1 1 110 LYS CD C -8.245 -4.289 8.131 1.00 . A A . 110 LYS CD 1 1
12 28507 1 1 110 LYS CE C -9.569 -5.040 7.987 1.00 . A A . 110 LYS CE 1 1
12 28508 1 1 110 LYS CG C -7.102 -5.163 7.610 1.00 . A A . 110 LYS CG 1 1
12 28509 1 1 110 LYS H H -5.451 -3.112 5.319 1.00 . A A . 110 LYS H 1 1
12 28510 1 1 110 LYS HA H -5.114 -5.951 6.183 1.00 . A A . 110 LYS HA 1 1
12 28511 1 1 110 LYS HB2 H -7.532 -4.209 5.733 1.00 . A A . 110 LYS HB2 1 1
12 28512 1 1 110 LYS HB3 H -7.673 -5.967 5.705 1.00 . A A . 110 LYS HB3 1 1
12 28513 1 1 110 LYS HD2 H -8.072 -4.056 9.172 1.00 . A A . 110 LYS HD2 1 1
12 28514 1 1 110 LYS HD3 H -8.288 -3.375 7.560 1.00 . A A . 110 LYS HD3 1 1
12 28515 1 1 110 LYS HE2 H -9.627 -5.483 7.005 1.00 . A A . 110 LYS HE2 1 1
12 28516 1 1 110 LYS HE3 H -9.625 -5.816 8.736 1.00 . A A . 110 LYS HE3 1 1
12 28517 1 1 110 LYS HG2 H -7.240 -6.179 7.951 1.00 . A A . 110 LYS HG2 1 1
12 28518 1 1 110 LYS HG3 H -6.163 -4.782 7.980 1.00 . A A . 110 LYS HG3 1 1
12 28519 1 1 110 LYS HZ1 H -10.362 -3.234 8.657 1.00 . A A . 110 LYS HZ1 1 1
12 28520 1 1 110 LYS HZ2 H -11.088 -3.826 7.244 1.00 . A A . 110 LYS HZ2 1 1
12 28521 1 1 110 LYS HZ3 H -11.443 -4.541 8.743 1.00 . A A . 110 LYS HZ3 1 1
12 28522 1 1 110 LYS N N -4.998 -3.907 5.668 1.00 . A A . 110 LYS N 1 1
12 28523 1 1 110 LYS NZ N -10.701 -4.089 8.172 1.00 . A A . 110 LYS NZ 1 1
12 28524 1 1 110 LYS O O -5.905 -4.942 3.212 1.00 . A A . 110 LYS O 1 1
12 28525 1 1 111 VAL C C -6.756 -7.390 1.893 1.00 . A A . 111 VAL C 1 1
12 28526 1 1 111 VAL CA C -5.350 -7.475 2.491 1.00 . A A . 111 VAL CA 1 1
12 28527 1 1 111 VAL CB C -4.884 -8.930 2.490 1.00 . A A . 111 VAL CB 1 1
12 28528 1 1 111 VAL CG1 C -4.720 -9.413 1.048 1.00 . A A . 111 VAL CG1 1 1
12 28529 1 1 111 VAL CG2 C -3.543 -9.036 3.220 1.00 . A A . 111 VAL CG2 1 1
12 28530 1 1 111 VAL H H -5.168 -7.563 4.636 1.00 . A A . 111 VAL H 1 1
12 28531 1 1 111 VAL HA H -4.671 -6.879 1.900 1.00 . A A . 111 VAL HA 1 1
12 28532 1 1 111 VAL HB H -5.619 -9.544 2.992 1.00 . A A . 111 VAL HB 1 1
12 28533 1 1 111 VAL HG11 H -5.467 -8.945 0.424 1.00 . A A . 111 VAL HG11 1 1
12 28534 1 1 111 VAL HG12 H -3.735 -9.148 0.690 1.00 . A A . 111 VAL HG12 1 1
12 28535 1 1 111 VAL HG13 H -4.840 -10.486 1.010 1.00 . A A . 111 VAL HG13 1 1
12 28536 1 1 111 VAL HG21 H -2.814 -8.408 2.727 1.00 . A A . 111 VAL HG21 1 1
12 28537 1 1 111 VAL HG22 H -3.664 -8.712 4.243 1.00 . A A . 111 VAL HG22 1 1
12 28538 1 1 111 VAL HG23 H -3.203 -10.061 3.204 1.00 . A A . 111 VAL HG23 1 1
12 28539 1 1 111 VAL N N -5.371 -6.961 3.890 1.00 . A A . 111 VAL N 1 1
12 28540 1 1 111 VAL O O -7.695 -7.965 2.406 1.00 . A A . 111 VAL O 1 1
12 28541 1 1 112 ALA C C -8.089 -6.095 -1.273 1.00 . A A . 112 ALA C 1 1
12 28542 1 1 112 ALA CA C -8.249 -6.558 0.176 1.00 . A A . 112 ALA CA 1 1
12 28543 1 1 112 ALA CB C -9.089 -5.539 0.949 1.00 . A A . 112 ALA CB 1 1
12 28544 1 1 112 ALA H H -6.134 -6.224 0.411 1.00 . A A . 112 ALA H 1 1
12 28545 1 1 112 ALA HA H -8.743 -7.518 0.194 1.00 . A A . 112 ALA HA 1 1
12 28546 1 1 112 ALA HB1 H -8.573 -5.260 1.855 1.00 . A A . 112 ALA HB1 1 1
12 28547 1 1 112 ALA HB2 H -9.242 -4.661 0.338 1.00 . A A . 112 ALA HB2 1 1
12 28548 1 1 112 ALA HB3 H -10.045 -5.976 1.198 1.00 . A A . 112 ALA HB3 1 1
12 28549 1 1 112 ALA N N -6.906 -6.678 0.809 1.00 . A A . 112 ALA N 1 1
12 28550 1 1 112 ALA O O -6.991 -5.931 -1.766 1.00 . A A . 112 ALA O 1 1
12 28551 1 1 113 TYR C C -8.323 -6.476 -4.197 1.00 . A A . 113 TYR C 1 1
12 28552 1 1 113 TYR CA C -9.085 -5.431 -3.380 1.00 . A A . 113 TYR CA 1 1
12 28553 1 1 113 TYR CB C -8.339 -4.096 -3.442 1.00 . A A . 113 TYR CB 1 1
12 28554 1 1 113 TYR CD1 C -10.494 -2.786 -3.427 1.00 . A A . 113 TYR CD1 1 1
12 28555 1 1 113 TYR CD2 C -8.756 -2.190 -1.845 1.00 . A A . 113 TYR CD2 1 1
12 28556 1 1 113 TYR CE1 C -11.309 -1.767 -2.918 1.00 . A A . 113 TYR CE1 1 1
12 28557 1 1 113 TYR CE2 C -9.571 -1.171 -1.335 1.00 . A A . 113 TYR CE2 1 1
12 28558 1 1 113 TYR CG C -9.219 -2.998 -2.891 1.00 . A A . 113 TYR CG 1 1
12 28559 1 1 113 TYR CZ C -10.846 -0.959 -1.872 1.00 . A A . 113 TYR CZ 1 1
12 28560 1 1 113 TYR H H -10.055 -6.020 -1.547 1.00 . A A . 113 TYR H 1 1
12 28561 1 1 113 TYR HA H -10.078 -5.308 -3.785 1.00 . A A . 113 TYR HA 1 1
12 28562 1 1 113 TYR HB2 H -7.435 -4.160 -2.854 1.00 . A A . 113 TYR HB2 1 1
12 28563 1 1 113 TYR HB3 H -8.087 -3.871 -4.467 1.00 . A A . 113 TYR HB3 1 1
12 28564 1 1 113 TYR HD1 H -10.851 -3.409 -4.235 1.00 . A A . 113 TYR HD1 1 1
12 28565 1 1 113 TYR HD2 H -7.773 -2.353 -1.431 1.00 . A A . 113 TYR HD2 1 1
12 28566 1 1 113 TYR HE1 H -12.293 -1.604 -3.333 1.00 . A A . 113 TYR HE1 1 1
12 28567 1 1 113 TYR HE2 H -9.214 -0.547 -0.528 1.00 . A A . 113 TYR HE2 1 1
12 28568 1 1 113 TYR HH H -11.171 0.874 -1.448 1.00 . A A . 113 TYR HH 1 1
12 28569 1 1 113 TYR N N -9.178 -5.882 -1.962 1.00 . A A . 113 TYR N 1 1
12 28570 1 1 113 TYR O O -7.274 -6.205 -4.746 1.00 . A A . 113 TYR O 1 1
12 28571 1 1 113 TYR OH O -11.649 0.045 -1.370 1.00 . A A . 113 TYR OH 1 1
12 28572 1 1 114 VAL C C -8.841 -8.922 -6.408 1.00 . A A . 114 VAL C 1 1
12 28573 1 1 114 VAL CA C -8.143 -8.733 -5.059 1.00 . A A . 114 VAL CA 1 1
12 28574 1 1 114 VAL CB C -8.182 -10.046 -4.276 1.00 . A A . 114 VAL CB 1 1
12 28575 1 1 114 VAL CG1 C -7.515 -11.153 -5.095 1.00 . A A . 114 VAL CG1 1 1
12 28576 1 1 114 VAL CG2 C -7.431 -9.871 -2.953 1.00 . A A . 114 VAL CG2 1 1
12 28577 1 1 114 VAL H H -9.688 -7.872 -3.828 1.00 . A A . 114 VAL H 1 1
12 28578 1 1 114 VAL HA H -7.116 -8.442 -5.223 1.00 . A A . 114 VAL HA 1 1
12 28579 1 1 114 VAL HB H -9.209 -10.317 -4.076 1.00 . A A . 114 VAL HB 1 1
12 28580 1 1 114 VAL HG11 H -7.019 -10.717 -5.951 1.00 . A A . 114 VAL HG11 1 1
12 28581 1 1 114 VAL HG12 H -6.789 -11.666 -4.482 1.00 . A A . 114 VAL HG12 1 1
12 28582 1 1 114 VAL HG13 H -8.264 -11.853 -5.430 1.00 . A A . 114 VAL HG13 1 1
12 28583 1 1 114 VAL HG21 H -7.419 -8.825 -2.683 1.00 . A A . 114 VAL HG21 1 1
12 28584 1 1 114 VAL HG22 H -7.927 -10.437 -2.179 1.00 . A A . 114 VAL HG22 1 1
12 28585 1 1 114 VAL HG23 H -6.417 -10.226 -3.066 1.00 . A A . 114 VAL HG23 1 1
12 28586 1 1 114 VAL N N -8.841 -7.672 -4.280 1.00 . A A . 114 VAL N 1 1
12 28587 1 1 114 VAL O O -9.997 -9.288 -6.475 1.00 . A A . 114 VAL O 1 1
12 28588 1 1 115 TYR C C -7.752 -9.481 -9.782 1.00 . A A . 115 TYR C 1 1
12 28589 1 1 115 TYR CA C -8.763 -8.841 -8.830 1.00 . A A . 115 TYR CA 1 1
12 28590 1 1 115 TYR CB C -9.174 -7.472 -9.374 1.00 . A A . 115 TYR CB 1 1
12 28591 1 1 115 TYR CD1 C -11.409 -7.192 -8.244 1.00 . A A . 115 TYR CD1 1 1
12 28592 1 1 115 TYR CD2 C -9.585 -5.733 -7.597 1.00 . A A . 115 TYR CD2 1 1
12 28593 1 1 115 TYR CE1 C -12.247 -6.552 -7.325 1.00 . A A . 115 TYR CE1 1 1
12 28594 1 1 115 TYR CE2 C -10.423 -5.092 -6.677 1.00 . A A . 115 TYR CE2 1 1
12 28595 1 1 115 TYR CG C -10.078 -6.782 -8.381 1.00 . A A . 115 TYR CG 1 1
12 28596 1 1 115 TYR CZ C -11.755 -5.502 -6.541 1.00 . A A . 115 TYR CZ 1 1
12 28597 1 1 115 TYR H H -7.212 -8.383 -7.407 1.00 . A A . 115 TYR H 1 1
12 28598 1 1 115 TYR HA H -9.634 -9.473 -8.750 1.00 . A A . 115 TYR HA 1 1
12 28599 1 1 115 TYR HB2 H -8.291 -6.870 -9.536 1.00 . A A . 115 TYR HB2 1 1
12 28600 1 1 115 TYR HB3 H -9.699 -7.599 -10.310 1.00 . A A . 115 TYR HB3 1 1
12 28601 1 1 115 TYR HD1 H -11.789 -8.002 -8.850 1.00 . A A . 115 TYR HD1 1 1
12 28602 1 1 115 TYR HD2 H -8.557 -5.416 -7.703 1.00 . A A . 115 TYR HD2 1 1
12 28603 1 1 115 TYR HE1 H -13.275 -6.869 -7.220 1.00 . A A . 115 TYR HE1 1 1
12 28604 1 1 115 TYR HE2 H -10.043 -4.283 -6.072 1.00 . A A . 115 TYR HE2 1 1
12 28605 1 1 115 TYR HH H -12.211 -4.005 -5.447 1.00 . A A . 115 TYR HH 1 1
12 28606 1 1 115 TYR N N -8.143 -8.676 -7.483 1.00 . A A . 115 TYR N 1 1
12 28607 1 1 115 TYR O O -7.072 -8.801 -10.525 1.00 . A A . 115 TYR O 1 1
12 28608 1 1 115 TYR OH O -12.582 -4.871 -5.634 1.00 . A A . 115 TYR OH 1 1
12 28609 1 1 116 LYS C C -6.750 -10.829 -12.062 1.00 . A A . 116 LYS C 1 1
12 28610 1 1 116 LYS CA C -6.676 -11.462 -10.671 1.00 . A A . 116 LYS CA 1 1
12 28611 1 1 116 LYS CB C -7.023 -12.948 -10.773 1.00 . A A . 116 LYS CB 1 1
12 28612 1 1 116 LYS CD C -7.123 -15.007 -9.359 1.00 . A A . 116 LYS CD 1 1
12 28613 1 1 116 LYS CE C -8.112 -15.662 -8.393 1.00 . A A . 116 LYS CE 1 1
12 28614 1 1 116 LYS CG C -7.358 -13.495 -9.383 1.00 . A A . 116 LYS CG 1 1
12 28615 1 1 116 LYS H H -8.202 -11.313 -9.157 1.00 . A A . 116 LYS H 1 1
12 28616 1 1 116 LYS HA H -5.676 -11.351 -10.278 1.00 . A A . 116 LYS HA 1 1
12 28617 1 1 116 LYS HB2 H -7.876 -13.074 -11.424 1.00 . A A . 116 LYS HB2 1 1
12 28618 1 1 116 LYS HB3 H -6.179 -13.489 -11.175 1.00 . A A . 116 LYS HB3 1 1
12 28619 1 1 116 LYS HD2 H -7.268 -15.408 -10.351 1.00 . A A . 116 LYS HD2 1 1
12 28620 1 1 116 LYS HD3 H -6.115 -15.210 -9.031 1.00 . A A . 116 LYS HD3 1 1
12 28621 1 1 116 LYS HE2 H -7.868 -15.378 -7.380 1.00 . A A . 116 LYS HE2 1 1
12 28622 1 1 116 LYS HE3 H -9.114 -15.336 -8.628 1.00 . A A . 116 LYS HE3 1 1
12 28623 1 1 116 LYS HG2 H -6.725 -13.019 -8.647 1.00 . A A . 116 LYS HG2 1 1
12 28624 1 1 116 LYS HG3 H -8.393 -13.288 -9.155 1.00 . A A . 116 LYS HG3 1 1
12 28625 1 1 116 LYS HZ1 H -7.116 -17.400 -8.964 1.00 . A A . 116 LYS HZ1 1 1
12 28626 1 1 116 LYS HZ2 H -8.097 -17.583 -7.588 1.00 . A A . 116 LYS HZ2 1 1
12 28627 1 1 116 LYS HZ3 H -8.806 -17.484 -9.126 1.00 . A A . 116 LYS HZ3 1 1
12 28628 1 1 116 LYS N N -7.644 -10.783 -9.765 1.00 . A A . 116 LYS N 1 1
12 28629 1 1 116 LYS NZ N -8.026 -17.144 -8.528 1.00 . A A . 116 LYS NZ 1 1
12 28630 1 1 116 LYS O O -7.767 -10.281 -12.440 1.00 . A A . 116 LYS O 1 1
12 28631 1 1 117 PRO C C -3.563 -10.632 -11.491 1.00 . A A . 117 PRO C 1 1
12 28632 1 1 117 PRO CA C -4.420 -11.595 -12.321 1.00 . A A . 117 PRO CA 1 1
12 28633 1 1 117 PRO CB C -3.717 -11.957 -13.626 1.00 . A A . 117 PRO CB 1 1
12 28634 1 1 117 PRO CD C -5.541 -10.377 -14.160 1.00 . A A . 117 PRO CD 1 1
12 28635 1 1 117 PRO CG C -4.226 -10.970 -14.685 1.00 . A A . 117 PRO CG 1 1
12 28636 1 1 117 PRO HA H -4.648 -12.487 -11.761 1.00 . A A . 117 PRO HA 1 1
12 28637 1 1 117 PRO HB2 H -2.646 -11.860 -13.508 1.00 . A A . 117 PRO HB2 1 1
12 28638 1 1 117 PRO HB3 H -3.970 -12.965 -13.915 1.00 . A A . 117 PRO HB3 1 1
12 28639 1 1 117 PRO HD2 H -5.485 -9.297 -14.136 1.00 . A A . 117 PRO HD2 1 1
12 28640 1 1 117 PRO HD3 H -6.373 -10.702 -14.764 1.00 . A A . 117 PRO HD3 1 1
12 28641 1 1 117 PRO HG2 H -3.498 -10.184 -14.835 1.00 . A A . 117 PRO HG2 1 1
12 28642 1 1 117 PRO HG3 H -4.407 -11.488 -15.614 1.00 . A A . 117 PRO HG3 1 1
12 28643 1 1 117 PRO N N -5.664 -10.924 -12.783 1.00 . A A . 117 PRO N 1 1
12 28644 1 1 117 PRO O O -2.358 -10.767 -11.416 1.00 . A A . 117 PRO O 1 1
12 28645 1 1 118 ASN C C -3.160 -9.265 -8.654 1.00 . A A . 118 ASN C 1 1
12 28646 1 1 118 ASN CA C -3.390 -8.690 -10.054 1.00 . A A . 118 ASN CA 1 1
12 28647 1 1 118 ASN CB C -4.164 -7.374 -9.947 1.00 . A A . 118 ASN CB 1 1
12 28648 1 1 118 ASN CG C -3.950 -6.553 -11.220 1.00 . A A . 118 ASN CG 1 1
12 28649 1 1 118 ASN H H -5.146 -9.564 -10.946 1.00 . A A . 118 ASN H 1 1
12 28650 1 1 118 ASN HA H -2.438 -8.508 -10.529 1.00 . A A . 118 ASN HA 1 1
12 28651 1 1 118 ASN HB2 H -5.217 -7.583 -9.825 1.00 . A A . 118 ASN HB2 1 1
12 28652 1 1 118 ASN HB3 H -3.807 -6.814 -9.095 1.00 . A A . 118 ASN HB3 1 1
12 28653 1 1 118 ASN HD21 H -5.525 -5.387 -10.901 1.00 . A A . 118 ASN HD21 1 1
12 28654 1 1 118 ASN HD22 H -4.647 -5.050 -12.315 1.00 . A A . 118 ASN HD22 1 1
12 28655 1 1 118 ASN N N -4.174 -9.659 -10.872 1.00 . A A . 118 ASN N 1 1
12 28656 1 1 118 ASN ND2 N -4.776 -5.583 -11.501 1.00 . A A . 118 ASN ND2 1 1
12 28657 1 1 118 ASN O O -3.736 -8.815 -7.685 1.00 . A A . 118 ASN O 1 1
12 28658 1 1 118 ASN OD1 O -3.019 -6.796 -11.965 1.00 . A A . 118 ASN OD1 1 1
12 28659 1 1 119 ASN C C -0.709 -11.604 -7.259 1.00 . A A . 119 ASN C 1 1
12 28660 1 1 119 ASN CA C -2.045 -10.862 -7.212 1.00 . A A . 119 ASN CA 1 1
12 28661 1 1 119 ASN CB C -3.163 -11.846 -6.864 1.00 . A A . 119 ASN CB 1 1
12 28662 1 1 119 ASN CG C -3.363 -12.820 -8.025 1.00 . A A . 119 ASN CG 1 1
12 28663 1 1 119 ASN H H -1.867 -10.603 -9.341 1.00 . A A . 119 ASN H 1 1
12 28664 1 1 119 ASN HA H -2.003 -10.085 -6.464 1.00 . A A . 119 ASN HA 1 1
12 28665 1 1 119 ASN HB2 H -2.895 -12.396 -5.973 1.00 . A A . 119 ASN HB2 1 1
12 28666 1 1 119 ASN HB3 H -4.079 -11.303 -6.692 1.00 . A A . 119 ASN HB3 1 1
12 28667 1 1 119 ASN HD21 H -5.186 -13.355 -7.449 1.00 . A A . 119 ASN HD21 1 1
12 28668 1 1 119 ASN HD22 H -4.620 -14.109 -8.860 1.00 . A A . 119 ASN HD22 1 1
12 28669 1 1 119 ASN N N -2.320 -10.256 -8.545 1.00 . A A . 119 ASN N 1 1
12 28670 1 1 119 ASN ND2 N -4.482 -13.483 -8.119 1.00 . A A . 119 ASN ND2 1 1
12 28671 1 1 119 ASN O O -0.493 -12.562 -6.543 1.00 . A A . 119 ASN O 1 1
12 28672 1 1 119 ASN OD1 O -2.492 -12.980 -8.857 1.00 . A A . 119 ASN OD1 1 1
12 28673 1 1 120 THR C C 2.127 -11.998 -6.804 1.00 . A A . 120 THR C 1 1
12 28674 1 1 120 THR CA C 1.513 -11.851 -8.198 1.00 . A A . 120 THR CA 1 1
12 28675 1 1 120 THR CB C 2.446 -11.020 -9.084 1.00 . A A . 120 THR CB 1 1
12 28676 1 1 120 THR CG2 C 3.879 -11.538 -8.951 1.00 . A A . 120 THR CG2 1 1
12 28677 1 1 120 THR H H -0.006 -10.398 -8.669 1.00 . A A . 120 THR H 1 1
12 28678 1 1 120 THR HA H 1.381 -12.829 -8.637 1.00 . A A . 120 THR HA 1 1
12 28679 1 1 120 THR HB H 2.412 -9.987 -8.774 1.00 . A A . 120 THR HB 1 1
12 28680 1 1 120 THR HG1 H 2.197 -10.283 -10.866 1.00 . A A . 120 THR HG1 1 1
12 28681 1 1 120 THR HG21 H 3.889 -12.610 -9.085 1.00 . A A . 120 THR HG21 1 1
12 28682 1 1 120 THR HG22 H 4.500 -11.075 -9.703 1.00 . A A . 120 THR HG22 1 1
12 28683 1 1 120 THR HG23 H 4.259 -11.295 -7.969 1.00 . A A . 120 THR HG23 1 1
12 28684 1 1 120 THR N N 0.190 -11.170 -8.099 1.00 . A A . 120 THR N 1 1
12 28685 1 1 120 THR O O 2.869 -12.922 -6.539 1.00 . A A . 120 THR O 1 1
12 28686 1 1 120 THR OG1 O 2.028 -11.125 -10.437 1.00 . A A . 120 THR OG1 1 1
12 28687 1 1 121 HIS C C 1.278 -11.166 -3.501 1.00 . A A . 121 HIS C 1 1
12 28688 1 1 121 HIS CA C 2.403 -11.193 -4.536 1.00 . A A . 121 HIS CA 1 1
12 28689 1 1 121 HIS CB C 3.347 -10.014 -4.296 1.00 . A A . 121 HIS CB 1 1
12 28690 1 1 121 HIS CD2 C 5.560 -9.429 -5.590 1.00 . A A . 121 HIS CD2 1 1
12 28691 1 1 121 HIS CE1 C 6.344 -11.438 -5.795 1.00 . A A . 121 HIS CE1 1 1
12 28692 1 1 121 HIS CG C 4.656 -10.272 -4.991 1.00 . A A . 121 HIS CG 1 1
12 28693 1 1 121 HIS H H 1.229 -10.355 -6.139 1.00 . A A . 121 HIS H 1 1
12 28694 1 1 121 HIS HA H 2.952 -12.118 -4.444 1.00 . A A . 121 HIS HA 1 1
12 28695 1 1 121 HIS HB2 H 2.903 -9.110 -4.687 1.00 . A A . 121 HIS HB2 1 1
12 28696 1 1 121 HIS HB3 H 3.520 -9.902 -3.236 1.00 . A A . 121 HIS HB3 1 1
12 28697 1 1 121 HIS HD1 H 4.771 -12.380 -4.812 1.00 . A A . 121 HIS HD1 1 1
12 28698 1 1 121 HIS HD2 H 5.459 -8.355 -5.658 1.00 . A A . 121 HIS HD2 1 1
12 28699 1 1 121 HIS HE1 H 6.977 -12.275 -6.050 1.00 . A A . 121 HIS HE1 1 1
12 28700 1 1 121 HIS N N 1.827 -11.095 -5.909 1.00 . A A . 121 HIS N 1 1
12 28701 1 1 121 HIS ND1 N 5.178 -11.548 -5.134 1.00 . A A . 121 HIS ND1 1 1
12 28702 1 1 121 HIS NE2 N 6.625 -10.167 -6.096 1.00 . A A . 121 HIS NE2 1 1
12 28703 1 1 121 HIS O O 1.298 -10.384 -2.570 1.00 . A A . 121 HIS O 1 1
12 28704 1 1 122 GLU C C -0.496 -13.016 -1.540 1.00 . A A . 122 GLU C 1 1
12 28705 1 1 122 GLU CA C -0.823 -12.035 -2.669 1.00 . A A . 122 GLU CA 1 1
12 28706 1 1 122 GLU CB C -2.109 -12.474 -3.372 1.00 . A A . 122 GLU CB 1 1
12 28707 1 1 122 GLU CD C -4.202 -11.303 -2.671 1.00 . A A . 122 GLU CD 1 1
12 28708 1 1 122 GLU CG C -3.264 -12.473 -2.370 1.00 . A A . 122 GLU CG 1 1
12 28709 1 1 122 GLU H H 0.301 -12.638 -4.405 1.00 . A A . 122 GLU H 1 1
12 28710 1 1 122 GLU HA H -0.960 -11.046 -2.257 1.00 . A A . 122 GLU HA 1 1
12 28711 1 1 122 GLU HB2 H -2.330 -11.791 -4.178 1.00 . A A . 122 GLU HB2 1 1
12 28712 1 1 122 GLU HB3 H -1.980 -13.470 -3.769 1.00 . A A . 122 GLU HB3 1 1
12 28713 1 1 122 GLU HG2 H -3.810 -13.402 -2.447 1.00 . A A . 122 GLU HG2 1 1
12 28714 1 1 122 GLU HG3 H -2.872 -12.368 -1.369 1.00 . A A . 122 GLU HG3 1 1
12 28715 1 1 122 GLU N N 0.298 -12.013 -3.650 1.00 . A A . 122 GLU N 1 1
12 28716 1 1 122 GLU O O -0.558 -12.678 -0.374 1.00 . A A . 122 GLU O 1 1
12 28717 1 1 122 GLU OE1 O -4.553 -11.135 -3.829 1.00 . A A . 122 GLU OE1 1 1
12 28718 1 1 122 GLU OE2 O -4.553 -10.596 -1.743 1.00 . A A . 122 GLU OE2 1 1
12 28719 1 1 123 GLN C C 1.141 -14.605 0.193 1.00 . A A . 123 GLN C 1 1
12 28720 1 1 123 GLN CA C 0.180 -15.228 -0.820 1.00 . A A . 123 GLN CA 1 1
12 28721 1 1 123 GLN CB C 0.838 -16.453 -1.461 1.00 . A A . 123 GLN CB 1 1
12 28722 1 1 123 GLN CD C 0.324 -18.608 -2.619 1.00 . A A . 123 GLN CD 1 1
12 28723 1 1 123 GLN CG C -0.204 -17.560 -1.637 1.00 . A A . 123 GLN CG 1 1
12 28724 1 1 123 GLN H H -0.107 -14.482 -2.821 1.00 . A A . 123 GLN H 1 1
12 28725 1 1 123 GLN HA H -0.727 -15.531 -0.316 1.00 . A A . 123 GLN HA 1 1
12 28726 1 1 123 GLN HB2 H 1.242 -16.180 -2.425 1.00 . A A . 123 GLN HB2 1 1
12 28727 1 1 123 GLN HB3 H 1.634 -16.809 -0.824 1.00 . A A . 123 GLN HB3 1 1
12 28728 1 1 123 GLN HE21 H 1.096 -19.760 -1.197 1.00 . A A . 123 GLN HE21 1 1
12 28729 1 1 123 GLN HE22 H 1.302 -20.328 -2.784 1.00 . A A . 123 GLN HE22 1 1
12 28730 1 1 123 GLN HG2 H -0.398 -18.026 -0.682 1.00 . A A . 123 GLN HG2 1 1
12 28731 1 1 123 GLN HG3 H -1.118 -17.136 -2.024 1.00 . A A . 123 GLN HG3 1 1
12 28732 1 1 123 GLN N N -0.149 -14.229 -1.876 1.00 . A A . 123 GLN N 1 1
12 28733 1 1 123 GLN NE2 N 0.961 -19.652 -2.162 1.00 . A A . 123 GLN NE2 1 1
12 28734 1 1 123 GLN O O 1.115 -14.923 1.365 1.00 . A A . 123 GLN O 1 1
12 28735 1 1 123 GLN OE1 O 0.157 -18.475 -3.815 1.00 . A A . 123 GLN OE1 1 1
12 28736 1 1 124 LEU C C 2.173 -12.239 1.715 1.00 . A A . 124 LEU C 1 1
12 28737 1 1 124 LEU CA C 2.949 -13.073 0.695 1.00 . A A . 124 LEU CA 1 1
12 28738 1 1 124 LEU CB C 3.902 -12.165 -0.086 1.00 . A A . 124 LEU CB 1 1
12 28739 1 1 124 LEU CD1 C 5.884 -12.318 1.427 1.00 . A A . 124 LEU CD1 1 1
12 28740 1 1 124 LEU CD2 C 5.433 -10.209 0.168 1.00 . A A . 124 LEU CD2 1 1
12 28741 1 1 124 LEU CG C 4.789 -11.393 0.892 1.00 . A A . 124 LEU CG 1 1
12 28742 1 1 124 LEU H H 1.996 -13.471 -1.196 1.00 . A A . 124 LEU H 1 1
12 28743 1 1 124 LEU HA H 3.517 -13.835 1.208 1.00 . A A . 124 LEU HA 1 1
12 28744 1 1 124 LEU HB2 H 4.519 -12.767 -0.737 1.00 . A A . 124 LEU HB2 1 1
12 28745 1 1 124 LEU HB3 H 3.330 -11.466 -0.677 1.00 . A A . 124 LEU HB3 1 1
12 28746 1 1 124 LEU HD11 H 6.385 -12.799 0.600 1.00 . A A . 124 LEU HD11 1 1
12 28747 1 1 124 LEU HD12 H 6.598 -11.740 1.994 1.00 . A A . 124 LEU HD12 1 1
12 28748 1 1 124 LEU HD13 H 5.441 -13.068 2.065 1.00 . A A . 124 LEU HD13 1 1
12 28749 1 1 124 LEU HD21 H 4.954 -10.068 -0.790 1.00 . A A . 124 LEU HD21 1 1
12 28750 1 1 124 LEU HD22 H 5.314 -9.316 0.763 1.00 . A A . 124 LEU HD22 1 1
12 28751 1 1 124 LEU HD23 H 6.484 -10.404 0.020 1.00 . A A . 124 LEU HD23 1 1
12 28752 1 1 124 LEU HG H 4.189 -11.033 1.715 1.00 . A A . 124 LEU HG 1 1
12 28753 1 1 124 LEU N N 1.991 -13.716 -0.247 1.00 . A A . 124 LEU N 1 1
12 28754 1 1 124 LEU O O 2.273 -12.449 2.908 1.00 . A A . 124 LEU O 1 1
12 28755 1 1 125 LEU C C -0.453 -11.304 2.881 1.00 . A A . 125 LEU C 1 1
12 28756 1 1 125 LEU CA C 0.616 -10.449 2.196 1.00 . A A . 125 LEU CA 1 1
12 28757 1 1 125 LEU CB C -0.053 -9.312 1.420 1.00 . A A . 125 LEU CB 1 1
12 28758 1 1 125 LEU CD1 C 0.334 -7.613 -0.371 1.00 . A A . 125 LEU CD1 1 1
12 28759 1 1 125 LEU CD2 C 1.817 -7.671 1.638 1.00 . A A . 125 LEU CD2 1 1
12 28760 1 1 125 LEU CG C 1.011 -8.523 0.656 1.00 . A A . 125 LEU CG 1 1
12 28761 1 1 125 LEU H H 1.333 -11.145 0.289 1.00 . A A . 125 LEU H 1 1
12 28762 1 1 125 LEU HA H 1.277 -10.036 2.943 1.00 . A A . 125 LEU HA 1 1
12 28763 1 1 125 LEU HB2 H -0.769 -9.723 0.724 1.00 . A A . 125 LEU HB2 1 1
12 28764 1 1 125 LEU HB3 H -0.558 -8.653 2.111 1.00 . A A . 125 LEU HB3 1 1
12 28765 1 1 125 LEU HD11 H -0.609 -7.265 0.024 1.00 . A A . 125 LEU HD11 1 1
12 28766 1 1 125 LEU HD12 H 0.972 -6.767 -0.578 1.00 . A A . 125 LEU HD12 1 1
12 28767 1 1 125 LEU HD13 H 0.161 -8.166 -1.283 1.00 . A A . 125 LEU HD13 1 1
12 28768 1 1 125 LEU HD21 H 1.141 -7.139 2.292 1.00 . A A . 125 LEU HD21 1 1
12 28769 1 1 125 LEU HD22 H 2.459 -8.310 2.226 1.00 . A A . 125 LEU HD22 1 1
12 28770 1 1 125 LEU HD23 H 2.419 -6.962 1.090 1.00 . A A . 125 LEU HD23 1 1
12 28771 1 1 125 LEU HG H 1.672 -9.211 0.146 1.00 . A A . 125 LEU HG 1 1
12 28772 1 1 125 LEU N N 1.400 -11.296 1.254 1.00 . A A . 125 LEU N 1 1
12 28773 1 1 125 LEU O O -1.114 -10.869 3.802 1.00 . A A . 125 LEU O 1 1
12 28774 1 1 126 ARG C C -1.120 -13.914 4.410 1.00 . A A . 126 ARG C 1 1
12 28775 1 1 126 ARG CA C -1.648 -13.404 3.068 1.00 . A A . 126 ARG CA 1 1
12 28776 1 1 126 ARG CB C -1.933 -14.590 2.145 1.00 . A A . 126 ARG CB 1 1
12 28777 1 1 126 ARG CD C -3.722 -16.225 2.758 1.00 . A A . 126 ARG CD 1 1
12 28778 1 1 126 ARG CG C -3.439 -14.865 2.117 1.00 . A A . 126 ARG CG 1 1
12 28779 1 1 126 ARG CZ C -5.749 -16.672 4.006 1.00 . A A . 126 ARG CZ 1 1
12 28780 1 1 126 ARG H H -0.082 -12.856 1.696 1.00 . A A . 126 ARG H 1 1
12 28781 1 1 126 ARG HA H -2.559 -12.843 3.228 1.00 . A A . 126 ARG HA 1 1
12 28782 1 1 126 ARG HB2 H -1.591 -14.360 1.148 1.00 . A A . 126 ARG HB2 1 1
12 28783 1 1 126 ARG HB3 H -1.417 -15.464 2.512 1.00 . A A . 126 ARG HB3 1 1
12 28784 1 1 126 ARG HD2 H -4.208 -16.867 2.039 1.00 . A A . 126 ARG HD2 1 1
12 28785 1 1 126 ARG HD3 H -2.791 -16.674 3.071 1.00 . A A . 126 ARG HD3 1 1
12 28786 1 1 126 ARG HE H -4.335 -15.447 4.672 1.00 . A A . 126 ARG HE 1 1
12 28787 1 1 126 ARG HG2 H -3.956 -14.091 2.668 1.00 . A A . 126 ARG HG2 1 1
12 28788 1 1 126 ARG HG3 H -3.785 -14.872 1.095 1.00 . A A . 126 ARG HG3 1 1
12 28789 1 1 126 ARG HH11 H -4.945 -18.367 4.706 1.00 . A A . 126 ARG HH11 1 1
12 28790 1 1 126 ARG HH12 H -6.663 -18.389 4.480 1.00 . A A . 126 ARG HH12 1 1
12 28791 1 1 126 ARG HH21 H -6.819 -15.125 3.317 1.00 . A A . 126 ARG HH21 1 1
12 28792 1 1 126 ARG HH22 H -7.723 -16.554 3.692 1.00 . A A . 126 ARG HH22 1 1
12 28793 1 1 126 ARG N N -0.626 -12.521 2.439 1.00 . A A . 126 ARG N 1 1
12 28794 1 1 126 ARG NE N -4.608 -16.042 3.941 1.00 . A A . 126 ARG NE 1 1
12 28795 1 1 126 ARG NH1 N -5.789 -17.906 4.429 1.00 . A A . 126 ARG NH1 1 1
12 28796 1 1 126 ARG NH2 N -6.849 -16.070 3.643 1.00 . A A . 126 ARG NH2 1 1
12 28797 1 1 126 ARG O O -1.709 -13.685 5.448 1.00 . A A . 126 ARG O 1 1
12 28798 1 1 127 LYS C C 1.029 -13.946 6.531 1.00 . A A . 127 LYS C 1 1
12 28799 1 1 127 LYS CA C 0.554 -15.121 5.676 1.00 . A A . 127 LYS CA 1 1
12 28800 1 1 127 LYS CB C 1.734 -16.048 5.377 1.00 . A A . 127 LYS CB 1 1
12 28801 1 1 127 LYS CD C 3.691 -16.181 3.827 1.00 . A A . 127 LYS CD 1 1
12 28802 1 1 127 LYS CE C 5.146 -16.161 4.297 1.00 . A A . 127 LYS CE 1 1
12 28803 1 1 127 LYS CG C 2.855 -15.249 4.707 1.00 . A A . 127 LYS CG 1 1
12 28804 1 1 127 LYS H H 0.452 -14.775 3.552 1.00 . A A . 127 LYS H 1 1
12 28805 1 1 127 LYS HA H -0.208 -15.667 6.210 1.00 . A A . 127 LYS HA 1 1
12 28806 1 1 127 LYS HB2 H 2.098 -16.477 6.299 1.00 . A A . 127 LYS HB2 1 1
12 28807 1 1 127 LYS HB3 H 1.412 -16.837 4.714 1.00 . A A . 127 LYS HB3 1 1
12 28808 1 1 127 LYS HD2 H 3.302 -17.187 3.898 1.00 . A A . 127 LYS HD2 1 1
12 28809 1 1 127 LYS HD3 H 3.642 -15.848 2.801 1.00 . A A . 127 LYS HD3 1 1
12 28810 1 1 127 LYS HE2 H 5.796 -15.993 3.452 1.00 . A A . 127 LYS HE2 1 1
12 28811 1 1 127 LYS HE3 H 5.280 -15.368 5.018 1.00 . A A . 127 LYS HE3 1 1
12 28812 1 1 127 LYS HG2 H 2.425 -14.467 4.098 1.00 . A A . 127 LYS HG2 1 1
12 28813 1 1 127 LYS HG3 H 3.487 -14.811 5.464 1.00 . A A . 127 LYS HG3 1 1
12 28814 1 1 127 LYS HZ1 H 4.800 -18.189 4.617 1.00 . A A . 127 LYS HZ1 1 1
12 28815 1 1 127 LYS HZ2 H 6.442 -17.753 4.650 1.00 . A A . 127 LYS HZ2 1 1
12 28816 1 1 127 LYS HZ3 H 5.438 -17.375 5.965 1.00 . A A . 127 LYS HZ3 1 1
12 28817 1 1 127 LYS N N -0.010 -14.602 4.399 1.00 . A A . 127 LYS N 1 1
12 28818 1 1 127 LYS NZ N 5.482 -17.469 4.931 1.00 . A A . 127 LYS NZ 1 1
12 28819 1 1 127 LYS O O 0.919 -13.958 7.742 1.00 . A A . 127 LYS O 1 1
12 28820 1 1 128 SER C C 0.839 -11.052 7.336 1.00 . A A . 128 SER C 1 1
12 28821 1 1 128 SER CA C 2.034 -11.748 6.682 1.00 . A A . 128 SER CA 1 1
12 28822 1 1 128 SER CB C 2.741 -10.772 5.741 1.00 . A A . 128 SER CB 1 1
12 28823 1 1 128 SER H H 1.631 -12.938 4.932 1.00 . A A . 128 SER H 1 1
12 28824 1 1 128 SER HA H 2.724 -12.074 7.447 1.00 . A A . 128 SER HA 1 1
12 28825 1 1 128 SER HB2 H 2.057 -10.449 4.975 1.00 . A A . 128 SER HB2 1 1
12 28826 1 1 128 SER HB3 H 3.081 -9.913 6.304 1.00 . A A . 128 SER HB3 1 1
12 28827 1 1 128 SER HG H 4.278 -11.965 5.801 1.00 . A A . 128 SER HG 1 1
12 28828 1 1 128 SER N N 1.555 -12.927 5.910 1.00 . A A . 128 SER N 1 1
12 28829 1 1 128 SER O O 0.891 -10.655 8.483 1.00 . A A . 128 SER O 1 1
12 28830 1 1 128 SER OG O 3.849 -11.424 5.134 1.00 . A A . 128 SER OG 1 1
12 28831 1 1 129 GLU C C -1.876 -11.009 8.452 1.00 . A A . 129 GLU C 1 1
12 28832 1 1 129 GLU CA C -1.439 -10.242 7.203 1.00 . A A . 129 GLU CA 1 1
12 28833 1 1 129 GLU CB C -2.576 -10.242 6.180 1.00 . A A . 129 GLU CB 1 1
12 28834 1 1 129 GLU CD C -5.072 -10.198 6.308 1.00 . A A . 129 GLU CD 1 1
12 28835 1 1 129 GLU CG C -3.784 -9.505 6.761 1.00 . A A . 129 GLU CG 1 1
12 28836 1 1 129 GLU H H -0.266 -11.237 5.695 1.00 . A A . 129 GLU H 1 1
12 28837 1 1 129 GLU HA H -1.192 -9.225 7.472 1.00 . A A . 129 GLU HA 1 1
12 28838 1 1 129 GLU HB2 H -2.250 -9.744 5.279 1.00 . A A . 129 GLU HB2 1 1
12 28839 1 1 129 GLU HB3 H -2.854 -11.259 5.949 1.00 . A A . 129 GLU HB3 1 1
12 28840 1 1 129 GLU HG2 H -3.729 -9.518 7.840 1.00 . A A . 129 GLU HG2 1 1
12 28841 1 1 129 GLU HG3 H -3.786 -8.484 6.412 1.00 . A A . 129 GLU HG3 1 1
12 28842 1 1 129 GLU N N -0.241 -10.906 6.618 1.00 . A A . 129 GLU N 1 1
12 28843 1 1 129 GLU O O -2.196 -10.428 9.470 1.00 . A A . 129 GLU O 1 1
12 28844 1 1 129 GLU OE1 O -4.980 -11.311 5.816 1.00 . A A . 129 GLU OE1 1 1
12 28845 1 1 129 GLU OE2 O -6.126 -9.605 6.461 1.00 . A A . 129 GLU OE2 1 1
12 28846 1 1 130 ALA C C -1.253 -12.957 10.671 1.00 . A A . 130 ALA C 1 1
12 28847 1 1 130 ALA CA C -2.299 -13.116 9.569 1.00 . A A . 130 ALA CA 1 1
12 28848 1 1 130 ALA CB C -2.408 -14.589 9.175 1.00 . A A . 130 ALA CB 1 1
12 28849 1 1 130 ALA H H -1.623 -12.762 7.554 1.00 . A A . 130 ALA H 1 1
12 28850 1 1 130 ALA HA H -3.256 -12.766 9.927 1.00 . A A . 130 ALA HA 1 1
12 28851 1 1 130 ALA HB1 H -1.834 -14.766 8.277 1.00 . A A . 130 ALA HB1 1 1
12 28852 1 1 130 ALA HB2 H -2.025 -15.205 9.974 1.00 . A A . 130 ALA HB2 1 1
12 28853 1 1 130 ALA HB3 H -3.444 -14.838 8.995 1.00 . A A . 130 ALA HB3 1 1
12 28854 1 1 130 ALA N N -1.888 -12.313 8.384 1.00 . A A . 130 ALA N 1 1
12 28855 1 1 130 ALA O O -1.539 -13.122 11.841 1.00 . A A . 130 ALA O 1 1
12 28856 1 1 131 GLN C C 0.667 -11.249 12.206 1.00 . A A . 131 GLN C 1 1
12 28857 1 1 131 GLN CA C 1.019 -12.456 11.339 1.00 . A A . 131 GLN CA 1 1
12 28858 1 1 131 GLN CB C 2.367 -12.219 10.653 1.00 . A A . 131 GLN CB 1 1
12 28859 1 1 131 GLN CD C 3.452 -14.469 10.748 1.00 . A A . 131 GLN CD 1 1
12 28860 1 1 131 GLN CG C 3.445 -13.058 11.342 1.00 . A A . 131 GLN CG 1 1
12 28861 1 1 131 GLN H H 0.168 -12.497 9.362 1.00 . A A . 131 GLN H 1 1
12 28862 1 1 131 GLN HA H 1.075 -13.340 11.956 1.00 . A A . 131 GLN HA 1 1
12 28863 1 1 131 GLN HB2 H 2.296 -12.505 9.613 1.00 . A A . 131 GLN HB2 1 1
12 28864 1 1 131 GLN HB3 H 2.628 -11.174 10.722 1.00 . A A . 131 GLN HB3 1 1
12 28865 1 1 131 GLN HE21 H 5.095 -15.020 11.716 1.00 . A A . 131 GLN HE21 1 1
12 28866 1 1 131 GLN HE22 H 4.410 -16.207 10.713 1.00 . A A . 131 GLN HE22 1 1
12 28867 1 1 131 GLN HG2 H 4.411 -12.598 11.190 1.00 . A A . 131 GLN HG2 1 1
12 28868 1 1 131 GLN HG3 H 3.236 -13.116 12.400 1.00 . A A . 131 GLN HG3 1 1
12 28869 1 1 131 GLN N N -0.042 -12.632 10.309 1.00 . A A . 131 GLN N 1 1
12 28870 1 1 131 GLN NE2 N 4.397 -15.301 11.087 1.00 . A A . 131 GLN NE2 1 1
12 28871 1 1 131 GLN O O 0.765 -11.289 13.417 1.00 . A A . 131 GLN O 1 1
12 28872 1 1 131 GLN OE1 O 2.587 -14.815 9.968 1.00 . A A . 131 GLN OE1 1 1
12 28873 1 1 132 ALA C C -1.357 -9.275 13.218 1.00 . A A . 132 ALA C 1 1
12 28874 1 1 132 ALA CA C -0.118 -8.966 12.377 1.00 . A A . 132 ALA CA 1 1
12 28875 1 1 132 ALA CB C -0.423 -7.814 11.419 1.00 . A A . 132 ALA CB 1 1
12 28876 1 1 132 ALA H H 0.175 -10.167 10.616 1.00 . A A . 132 ALA H 1 1
12 28877 1 1 132 ALA HA H 0.701 -8.691 13.026 1.00 . A A . 132 ALA HA 1 1
12 28878 1 1 132 ALA HB1 H -0.575 -8.206 10.424 1.00 . A A . 132 ALA HB1 1 1
12 28879 1 1 132 ALA HB2 H -1.317 -7.303 11.745 1.00 . A A . 132 ALA HB2 1 1
12 28880 1 1 132 ALA HB3 H 0.406 -7.123 11.412 1.00 . A A . 132 ALA HB3 1 1
12 28881 1 1 132 ALA N N 0.251 -10.175 11.594 1.00 . A A . 132 ALA N 1 1
12 28882 1 1 132 ALA O O -1.475 -8.849 14.350 1.00 . A A . 132 ALA O 1 1
12 28883 1 1 133 LYS C C -3.111 -10.992 14.779 1.00 . A A . 133 LYS C 1 1
12 28884 1 1 133 LYS CA C -3.510 -10.361 13.444 1.00 . A A . 133 LYS CA 1 1
12 28885 1 1 133 LYS CB C -4.356 -11.352 12.642 1.00 . A A . 133 LYS CB 1 1
12 28886 1 1 133 LYS CD C -5.896 -10.913 10.723 1.00 . A A . 133 LYS CD 1 1
12 28887 1 1 133 LYS CE C -6.565 -12.273 10.514 1.00 . A A . 133 LYS CE 1 1
12 28888 1 1 133 LYS CG C -5.665 -10.682 12.218 1.00 . A A . 133 LYS CG 1 1
12 28889 1 1 133 LYS H H -2.166 -10.357 11.762 1.00 . A A . 133 LYS H 1 1
12 28890 1 1 133 LYS HA H -4.083 -9.462 13.627 1.00 . A A . 133 LYS HA 1 1
12 28891 1 1 133 LYS HB2 H -3.809 -11.665 11.764 1.00 . A A . 133 LYS HB2 1 1
12 28892 1 1 133 LYS HB3 H -4.578 -12.213 13.254 1.00 . A A . 133 LYS HB3 1 1
12 28893 1 1 133 LYS HD2 H -6.534 -10.133 10.333 1.00 . A A . 133 LYS HD2 1 1
12 28894 1 1 133 LYS HD3 H -4.949 -10.897 10.205 1.00 . A A . 133 LYS HD3 1 1
12 28895 1 1 133 LYS HE2 H -5.870 -12.947 10.034 1.00 . A A . 133 LYS HE2 1 1
12 28896 1 1 133 LYS HE3 H -6.859 -12.681 11.470 1.00 . A A . 133 LYS HE3 1 1
12 28897 1 1 133 LYS HG2 H -6.484 -11.105 12.780 1.00 . A A . 133 LYS HG2 1 1
12 28898 1 1 133 LYS HG3 H -5.604 -9.622 12.410 1.00 . A A . 133 LYS HG3 1 1
12 28899 1 1 133 LYS HZ1 H -8.213 -11.185 9.853 1.00 . A A . 133 LYS HZ1 1 1
12 28900 1 1 133 LYS HZ2 H -7.490 -12.146 8.652 1.00 . A A . 133 LYS HZ2 1 1
12 28901 1 1 133 LYS HZ3 H -8.448 -12.869 9.853 1.00 . A A . 133 LYS HZ3 1 1
12 28902 1 1 133 LYS N N -2.282 -10.020 12.674 1.00 . A A . 133 LYS N 1 1
12 28903 1 1 133 LYS NZ N -7.770 -12.105 9.653 1.00 . A A . 133 LYS NZ 1 1
12 28904 1 1 133 LYS O O -3.646 -10.661 15.818 1.00 . A A . 133 LYS O 1 1
12 28905 1 1 134 LYS C C -1.048 -11.507 16.910 1.00 . A A . 134 LYS C 1 1
12 28906 1 1 134 LYS CA C -1.734 -12.546 16.025 1.00 . A A . 134 LYS CA 1 1
12 28907 1 1 134 LYS CB C -0.752 -13.676 15.708 1.00 . A A . 134 LYS CB 1 1
12 28908 1 1 134 LYS CD C -1.832 -15.217 17.350 1.00 . A A . 134 LYS CD 1 1
12 28909 1 1 134 LYS CE C -3.299 -15.640 17.449 1.00 . A A . 134 LYS CE 1 1
12 28910 1 1 134 LYS CG C -1.454 -15.024 15.881 1.00 . A A . 134 LYS CG 1 1
12 28911 1 1 134 LYS H H -1.749 -12.147 13.909 1.00 . A A . 134 LYS H 1 1
12 28912 1 1 134 LYS HA H -2.593 -12.946 16.539 1.00 . A A . 134 LYS HA 1 1
12 28913 1 1 134 LYS HB2 H -0.405 -13.577 14.691 1.00 . A A . 134 LYS HB2 1 1
12 28914 1 1 134 LYS HB3 H 0.089 -13.622 16.383 1.00 . A A . 134 LYS HB3 1 1
12 28915 1 1 134 LYS HD2 H -1.205 -15.982 17.786 1.00 . A A . 134 LYS HD2 1 1
12 28916 1 1 134 LYS HD3 H -1.691 -14.289 17.884 1.00 . A A . 134 LYS HD3 1 1
12 28917 1 1 134 LYS HE2 H -3.675 -15.407 18.434 1.00 . A A . 134 LYS HE2 1 1
12 28918 1 1 134 LYS HE3 H -3.878 -15.109 16.707 1.00 . A A . 134 LYS HE3 1 1
12 28919 1 1 134 LYS HG2 H -2.347 -15.044 15.272 1.00 . A A . 134 LYS HG2 1 1
12 28920 1 1 134 LYS HG3 H -0.790 -15.818 15.575 1.00 . A A . 134 LYS HG3 1 1
12 28921 1 1 134 LYS HZ1 H -2.935 -17.350 16.318 1.00 . A A . 134 LYS HZ1 1 1
12 28922 1 1 134 LYS HZ2 H -2.961 -17.620 17.994 1.00 . A A . 134 LYS HZ2 1 1
12 28923 1 1 134 LYS HZ3 H -4.413 -17.373 17.149 1.00 . A A . 134 LYS HZ3 1 1
12 28924 1 1 134 LYS N N -2.170 -11.897 14.757 1.00 . A A . 134 LYS N 1 1
12 28925 1 1 134 LYS NZ N -3.410 -17.107 17.210 1.00 . A A . 134 LYS NZ 1 1
12 28926 1 1 134 LYS O O -1.204 -11.500 18.115 1.00 . A A . 134 LYS O 1 1
12 28927 1 1 135 GLU C C -0.593 -8.504 17.531 1.00 . A A . 135 GLU C 1 1
12 28928 1 1 135 GLU CA C 0.408 -9.584 17.121 1.00 . A A . 135 GLU CA 1 1
12 28929 1 1 135 GLU CB C 1.519 -8.951 16.279 1.00 . A A . 135 GLU CB 1 1
12 28930 1 1 135 GLU CD C 3.986 -9.086 15.907 1.00 . A A . 135 GLU CD 1 1
12 28931 1 1 135 GLU CG C 2.724 -9.891 16.229 1.00 . A A . 135 GLU CG 1 1
12 28932 1 1 135 GLU H H -0.181 -10.653 15.346 1.00 . A A . 135 GLU H 1 1
12 28933 1 1 135 GLU HA H 0.837 -10.033 18.004 1.00 . A A . 135 GLU HA 1 1
12 28934 1 1 135 GLU HB2 H 1.156 -8.777 15.277 1.00 . A A . 135 GLU HB2 1 1
12 28935 1 1 135 GLU HB3 H 1.815 -8.012 16.723 1.00 . A A . 135 GLU HB3 1 1
12 28936 1 1 135 GLU HG2 H 2.842 -10.378 17.187 1.00 . A A . 135 GLU HG2 1 1
12 28937 1 1 135 GLU HG3 H 2.570 -10.635 15.463 1.00 . A A . 135 GLU HG3 1 1
12 28938 1 1 135 GLU N N -0.289 -10.627 16.320 1.00 . A A . 135 GLU N 1 1
12 28939 1 1 135 GLU O O -0.293 -7.639 18.329 1.00 . A A . 135 GLU O 1 1
12 28940 1 1 135 GLU OE1 O 3.888 -7.872 15.837 1.00 . A A . 135 GLU OE1 1 1
12 28941 1 1 135 GLU OE2 O 5.027 -9.698 15.734 1.00 . A A . 135 GLU OE2 1 1
12 28942 1 1 136 LYS C C -2.132 -6.140 17.343 1.00 . A A . 136 LYS C 1 1
12 28943 1 1 136 LYS CA C -2.795 -7.517 17.350 1.00 . A A . 136 LYS CA 1 1
12 28944 1 1 136 LYS CB C -3.350 -7.811 18.746 1.00 . A A . 136 LYS CB 1 1
12 28945 1 1 136 LYS CD C -3.951 -10.111 19.517 1.00 . A A . 136 LYS CD 1 1
12 28946 1 1 136 LYS CE C -5.053 -10.454 20.521 1.00 . A A . 136 LYS CE 1 1
12 28947 1 1 136 LYS CG C -4.393 -8.926 18.656 1.00 . A A . 136 LYS CG 1 1
12 28948 1 1 136 LYS H H -2.004 -9.251 16.347 1.00 . A A . 136 LYS H 1 1
12 28949 1 1 136 LYS HA H -3.599 -7.536 16.629 1.00 . A A . 136 LYS HA 1 1
12 28950 1 1 136 LYS HB2 H -2.544 -8.121 19.395 1.00 . A A . 136 LYS HB2 1 1
12 28951 1 1 136 LYS HB3 H -3.812 -6.921 19.145 1.00 . A A . 136 LYS HB3 1 1
12 28952 1 1 136 LYS HD2 H -3.762 -10.965 18.883 1.00 . A A . 136 LYS HD2 1 1
12 28953 1 1 136 LYS HD3 H -3.049 -9.852 20.050 1.00 . A A . 136 LYS HD3 1 1
12 28954 1 1 136 LYS HE2 H -4.619 -10.586 21.501 1.00 . A A . 136 LYS HE2 1 1
12 28955 1 1 136 LYS HE3 H -5.774 -9.650 20.552 1.00 . A A . 136 LYS HE3 1 1
12 28956 1 1 136 LYS HG2 H -5.345 -8.557 19.010 1.00 . A A . 136 LYS HG2 1 1
12 28957 1 1 136 LYS HG3 H -4.491 -9.247 17.629 1.00 . A A . 136 LYS HG3 1 1
12 28958 1 1 136 LYS HZ1 H -5.235 -12.121 19.287 1.00 . A A . 136 LYS HZ1 1 1
12 28959 1 1 136 LYS HZ2 H -5.716 -12.392 20.895 1.00 . A A . 136 LYS HZ2 1 1
12 28960 1 1 136 LYS HZ3 H -6.716 -11.508 19.843 1.00 . A A . 136 LYS HZ3 1 1
12 28961 1 1 136 LYS N N -1.782 -8.546 16.991 1.00 . A A . 136 LYS N 1 1
12 28962 1 1 136 LYS NZ N -5.731 -11.714 20.105 1.00 . A A . 136 LYS NZ 1 1
12 28963 1 1 136 LYS O O -2.012 -5.491 18.364 1.00 . A A . 136 LYS O 1 1
12 28964 1 1 137 LEU C C -1.923 -3.354 15.415 1.00 . A A . 137 LEU C 1 1
12 28965 1 1 137 LEU CA C -1.017 -4.364 16.127 1.00 . A A . 137 LEU CA 1 1
12 28966 1 1 137 LEU CB C 0.291 -4.503 15.347 1.00 . A A . 137 LEU CB 1 1
12 28967 1 1 137 LEU CD1 C 2.760 -4.137 15.452 1.00 . A A . 137 LEU CD1 1 1
12 28968 1 1 137 LEU CD2 C 1.245 -2.884 16.993 1.00 . A A . 137 LEU CD2 1 1
12 28969 1 1 137 LEU CG C 1.473 -4.216 16.275 1.00 . A A . 137 LEU CG 1 1
12 28970 1 1 137 LEU H H -1.786 -6.236 15.389 1.00 . A A . 137 LEU H 1 1
12 28971 1 1 137 LEU HA H -0.804 -4.013 17.126 1.00 . A A . 137 LEU HA 1 1
12 28972 1 1 137 LEU HB2 H 0.372 -5.507 14.958 1.00 . A A . 137 LEU HB2 1 1
12 28973 1 1 137 LEU HB3 H 0.299 -3.798 14.530 1.00 . A A . 137 LEU HB3 1 1
12 28974 1 1 137 LEU HD11 H 2.651 -3.386 14.683 1.00 . A A . 137 LEU HD11 1 1
12 28975 1 1 137 LEU HD12 H 3.585 -3.874 16.097 1.00 . A A . 137 LEU HD12 1 1
12 28976 1 1 137 LEU HD13 H 2.953 -5.096 14.992 1.00 . A A . 137 LEU HD13 1 1
12 28977 1 1 137 LEU HD21 H 0.582 -2.267 16.406 1.00 . A A . 137 LEU HD21 1 1
12 28978 1 1 137 LEU HD22 H 0.803 -3.067 17.962 1.00 . A A . 137 LEU HD22 1 1
12 28979 1 1 137 LEU HD23 H 2.191 -2.377 17.119 1.00 . A A . 137 LEU HD23 1 1
12 28980 1 1 137 LEU HG H 1.560 -5.011 17.002 1.00 . A A . 137 LEU HG 1 1
12 28981 1 1 137 LEU N N -1.688 -5.692 16.199 1.00 . A A . 137 LEU N 1 1
12 28982 1 1 137 LEU O O -2.484 -3.633 14.374 1.00 . A A . 137 LEU O 1 1
12 28983 1 1 138 ASN C C -4.337 -1.672 15.138 1.00 . A A . 138 ASN C 1 1
12 28984 1 1 138 ASN CA C -2.907 -1.139 15.324 1.00 . A A . 138 ASN CA 1 1
12 28985 1 1 138 ASN CB C -2.296 -0.763 13.970 1.00 . A A . 138 ASN CB 1 1
12 28986 1 1 138 ASN CG C -0.893 -0.190 14.183 1.00 . A A . 138 ASN CG 1 1
12 28987 1 1 138 ASN H H -1.582 -1.975 16.801 1.00 . A A . 138 ASN H 1 1
12 28988 1 1 138 ASN HA H -2.934 -0.263 15.956 1.00 . A A . 138 ASN HA 1 1
12 28989 1 1 138 ASN HB2 H -2.236 -1.642 13.345 1.00 . A A . 138 ASN HB2 1 1
12 28990 1 1 138 ASN HB3 H -2.916 -0.021 13.489 1.00 . A A . 138 ASN HB3 1 1
12 28991 1 1 138 ASN HD21 H -0.021 -1.972 14.244 1.00 . A A . 138 ASN HD21 1 1
12 28992 1 1 138 ASN HD22 H 1.023 -0.647 14.434 1.00 . A A . 138 ASN HD22 1 1
12 28993 1 1 138 ASN N N -2.054 -2.178 15.967 1.00 . A A . 138 ASN N 1 1
12 28994 1 1 138 ASN ND2 N 0.121 -1.004 14.296 1.00 . A A . 138 ASN ND2 1 1
12 28995 1 1 138 ASN O O -4.948 -2.153 16.070 1.00 . A A . 138 ASN O 1 1
12 28996 1 1 138 ASN OD1 O -0.718 1.011 14.247 1.00 . A A . 138 ASN OD1 1 1
12 28997 1 1 139 ILE C C -6.529 -3.358 14.475 1.00 . A A . 139 ILE C 1 1
12 28998 1 1 139 ILE CA C -6.270 -2.062 13.703 1.00 . A A . 139 ILE CA 1 1
12 28999 1 1 139 ILE CB C -6.453 -2.321 12.206 1.00 . A A . 139 ILE CB 1 1
12 29000 1 1 139 ILE CD1 C -5.046 -1.400 10.358 1.00 . A A . 139 ILE CD1 1 1
12 29001 1 1 139 ILE CG1 C -6.088 -1.059 11.424 1.00 . A A . 139 ILE CG1 1 1
12 29002 1 1 139 ILE CG2 C -7.910 -2.691 11.926 1.00 . A A . 139 ILE CG2 1 1
12 29003 1 1 139 ILE H H -4.377 -1.176 13.209 1.00 . A A . 139 ILE H 1 1
12 29004 1 1 139 ILE HA H -6.974 -1.309 14.022 1.00 . A A . 139 ILE HA 1 1
12 29005 1 1 139 ILE HB H -5.811 -3.135 11.901 1.00 . A A . 139 ILE HB 1 1
12 29006 1 1 139 ILE HD11 H -5.028 -2.467 10.200 1.00 . A A . 139 ILE HD11 1 1
12 29007 1 1 139 ILE HD12 H -5.301 -0.904 9.433 1.00 . A A . 139 ILE HD12 1 1
12 29008 1 1 139 ILE HD13 H -4.072 -1.067 10.687 1.00 . A A . 139 ILE HD13 1 1
12 29009 1 1 139 ILE HG12 H -6.974 -0.661 10.949 1.00 . A A . 139 ILE HG12 1 1
12 29010 1 1 139 ILE HG13 H -5.681 -0.322 12.099 1.00 . A A . 139 ILE HG13 1 1
12 29011 1 1 139 ILE HG21 H -8.557 -2.110 12.564 1.00 . A A . 139 ILE HG21 1 1
12 29012 1 1 139 ILE HG22 H -8.141 -2.482 10.891 1.00 . A A . 139 ILE HG22 1 1
12 29013 1 1 139 ILE HG23 H -8.059 -3.742 12.123 1.00 . A A . 139 ILE HG23 1 1
12 29014 1 1 139 ILE N N -4.879 -1.576 13.947 1.00 . A A . 139 ILE N 1 1
12 29015 1 1 139 ILE O O -7.623 -3.598 14.948 1.00 . A A . 139 ILE O 1 1
12 29016 1 1 140 TRP C C -5.523 -5.255 16.834 1.00 . A A . 140 TRP C 1 1
12 29017 1 1 140 TRP CA C -5.754 -5.477 15.338 1.00 . A A . 140 TRP CA 1 1
12 29018 1 1 140 TRP CB C -4.778 -6.532 14.812 1.00 . A A . 140 TRP CB 1 1
12 29019 1 1 140 TRP CD1 C -3.760 -5.942 12.574 1.00 . A A . 140 TRP CD1 1 1
12 29020 1 1 140 TRP CD2 C -5.749 -6.975 12.375 1.00 . A A . 140 TRP CD2 1 1
12 29021 1 1 140 TRP CE2 C -5.298 -6.704 11.060 1.00 . A A . 140 TRP CE2 1 1
12 29022 1 1 140 TRP CE3 C -6.987 -7.624 12.529 1.00 . A A . 140 TRP CE3 1 1
12 29023 1 1 140 TRP CG C -4.754 -6.482 13.318 1.00 . A A . 140 TRP CG 1 1
12 29024 1 1 140 TRP CH2 C -7.275 -7.709 10.112 1.00 . A A . 140 TRP CH2 1 1
12 29025 1 1 140 TRP CZ2 C -6.048 -7.064 9.940 1.00 . A A . 140 TRP CZ2 1 1
12 29026 1 1 140 TRP CZ3 C -7.744 -7.989 11.404 1.00 . A A . 140 TRP CZ3 1 1
12 29027 1 1 140 TRP H H -4.668 -3.996 14.211 1.00 . A A . 140 TRP H 1 1
12 29028 1 1 140 TRP HA H -6.766 -5.817 15.179 1.00 . A A . 140 TRP HA 1 1
12 29029 1 1 140 TRP HB2 H -3.788 -6.332 15.197 1.00 . A A . 140 TRP HB2 1 1
12 29030 1 1 140 TRP HB3 H -5.099 -7.511 15.135 1.00 . A A . 140 TRP HB3 1 1
12 29031 1 1 140 TRP HD1 H -2.862 -5.485 12.963 1.00 . A A . 140 TRP HD1 1 1
12 29032 1 1 140 TRP HE1 H -3.528 -5.766 10.487 1.00 . A A . 140 TRP HE1 1 1
12 29033 1 1 140 TRP HE3 H -7.357 -7.845 13.519 1.00 . A A . 140 TRP HE3 1 1
12 29034 1 1 140 TRP HH2 H -7.863 -7.992 9.251 1.00 . A A . 140 TRP HH2 1 1
12 29035 1 1 140 TRP HZ2 H -5.682 -6.846 8.948 1.00 . A A . 140 TRP HZ2 1 1
12 29036 1 1 140 TRP HZ3 H -8.694 -8.487 11.534 1.00 . A A . 140 TRP HZ3 1 1
12 29037 1 1 140 TRP N N -5.543 -4.200 14.602 1.00 . A A . 140 TRP N 1 1
12 29038 1 1 140 TRP NE1 N -4.081 -6.074 11.235 1.00 . A A . 140 TRP NE1 1 1
12 29039 1 1 140 TRP O O -4.884 -6.046 17.498 1.00 . A A . 140 TRP O 1 1
12 29040 1 1 141 SER C C -7.032 -4.520 19.606 1.00 . A A . 141 SER C 1 1
12 29041 1 1 141 SER CA C -5.858 -3.922 18.828 1.00 . A A . 141 SER CA 1 1
12 29042 1 1 141 SER CB C -5.802 -2.412 19.066 1.00 . A A . 141 SER CB 1 1
12 29043 1 1 141 SER H H -6.562 -3.562 16.823 1.00 . A A . 141 SER H 1 1
12 29044 1 1 141 SER HA H -4.936 -4.375 19.161 1.00 . A A . 141 SER HA 1 1
12 29045 1 1 141 SER HB2 H -4.797 -2.058 18.905 1.00 . A A . 141 SER HB2 1 1
12 29046 1 1 141 SER HB3 H -6.472 -1.915 18.376 1.00 . A A . 141 SER HB3 1 1
12 29047 1 1 141 SER HG H -7.141 -2.025 20.423 1.00 . A A . 141 SER HG 1 1
12 29048 1 1 141 SER N N -6.045 -4.187 17.373 1.00 . A A . 141 SER N 1 1
12 29049 1 1 141 SER O O -8.172 -4.427 19.196 1.00 . A A . 141 SER O 1 1
12 29050 1 1 141 SER OG O -6.187 -2.134 20.406 1.00 . A A . 141 SER OG 1 1
12 29051 1 1 142 GLU C C -8.131 -4.884 22.766 1.00 . A A . 142 GLU C 1 1
12 29052 1 1 142 GLU CA C -7.866 -5.741 21.525 1.00 . A A . 142 GLU CA 1 1
12 29053 1 1 142 GLU CB C -7.476 -7.158 21.961 1.00 . A A . 142 GLU CB 1 1
12 29054 1 1 142 GLU CD C -5.596 -8.550 22.841 1.00 . A A . 142 GLU CD 1 1
12 29055 1 1 142 GLU CG C -5.954 -7.265 22.092 1.00 . A A . 142 GLU CG 1 1
12 29056 1 1 142 GLU H H -5.839 -5.201 21.040 1.00 . A A . 142 GLU H 1 1
12 29057 1 1 142 GLU HA H -8.762 -5.785 20.923 1.00 . A A . 142 GLU HA 1 1
12 29058 1 1 142 GLU HB2 H -7.931 -7.374 22.913 1.00 . A A . 142 GLU HB2 1 1
12 29059 1 1 142 GLU HB3 H -7.823 -7.868 21.226 1.00 . A A . 142 GLU HB3 1 1
12 29060 1 1 142 GLU HG2 H -5.509 -7.285 21.108 1.00 . A A . 142 GLU HG2 1 1
12 29061 1 1 142 GLU HG3 H -5.579 -6.414 22.640 1.00 . A A . 142 GLU HG3 1 1
12 29062 1 1 142 GLU N N -6.764 -5.135 20.726 1.00 . A A . 142 GLU N 1 1
12 29063 1 1 142 GLU O O -7.537 -3.841 22.952 1.00 . A A . 142 GLU O 1 1
12 29064 1 1 142 GLU OE1 O -6.491 -9.148 23.413 1.00 . A A . 142 GLU OE1 1 1
12 29065 1 1 142 GLU OE2 O -4.431 -8.914 22.830 1.00 . A A . 142 GLU OE2 1 1
12 29066 1 1 143 ASP C C -8.291 -4.855 25.923 1.00 . A A . 143 ASP C 1 1
12 29067 1 1 143 ASP CA C -9.328 -4.539 24.844 1.00 . A A . 143 ASP CA 1 1
12 29068 1 1 143 ASP CB C -10.723 -4.916 25.349 1.00 . A A . 143 ASP CB 1 1
12 29069 1 1 143 ASP CG C -10.912 -6.432 25.257 1.00 . A A . 143 ASP CG 1 1
12 29070 1 1 143 ASP H H -9.488 -6.163 23.447 1.00 . A A . 143 ASP H 1 1
12 29071 1 1 143 ASP HA H -9.302 -3.484 24.616 1.00 . A A . 143 ASP HA 1 1
12 29072 1 1 143 ASP HB2 H -10.826 -4.604 26.375 1.00 . A A . 143 ASP HB2 1 1
12 29073 1 1 143 ASP HB3 H -11.470 -4.425 24.746 1.00 . A A . 143 ASP HB3 1 1
12 29074 1 1 143 ASP N N -9.021 -5.320 23.617 1.00 . A A . 143 ASP N 1 1
12 29075 1 1 143 ASP O O -7.490 -5.758 25.782 1.00 . A A . 143 ASP O 1 1
12 29076 1 1 143 ASP OD1 O -9.936 -7.143 25.430 1.00 . A A . 143 ASP OD1 1 1
12 29077 1 1 143 ASP OD2 O -12.030 -6.855 25.015 1.00 . A A . 143 ASP OD2 1 1
12 29078 1 1 144 ASN C C -7.702 -5.649 28.842 1.00 . A A . 144 ASN C 1 1
12 29079 1 1 144 ASN CA C -7.312 -4.377 28.087 1.00 . A A . 144 ASN CA 1 1
12 29080 1 1 144 ASN CB C -7.298 -3.194 29.057 1.00 . A A . 144 ASN CB 1 1
12 29081 1 1 144 ASN CG C -8.723 -2.903 29.528 1.00 . A A . 144 ASN CG 1 1
12 29082 1 1 144 ASN H H -8.952 -3.394 27.095 1.00 . A A . 144 ASN H 1 1
12 29083 1 1 144 ASN HA H -6.328 -4.502 27.658 1.00 . A A . 144 ASN HA 1 1
12 29084 1 1 144 ASN HB2 H -6.678 -3.434 29.909 1.00 . A A . 144 ASN HB2 1 1
12 29085 1 1 144 ASN HB3 H -6.902 -2.322 28.558 1.00 . A A . 144 ASN HB3 1 1
12 29086 1 1 144 ASN HD21 H -9.020 -1.458 28.200 1.00 . A A . 144 ASN HD21 1 1
12 29087 1 1 144 ASN HD22 H -10.330 -1.775 29.232 1.00 . A A . 144 ASN HD22 1 1
12 29088 1 1 144 ASN N N -8.299 -4.118 27.001 1.00 . A A . 144 ASN N 1 1
12 29089 1 1 144 ASN ND2 N -9.415 -1.968 28.937 1.00 . A A . 144 ASN ND2 1 1
12 29090 1 1 144 ASN O O -8.854 -5.861 29.166 1.00 . A A . 144 ASN O 1 1
12 29091 1 1 144 ASN OD1 O -9.214 -3.533 30.444 1.00 . A A . 144 ASN OD1 1 1
12 29092 1 1 145 ALA C C -8.311 -8.407 29.254 1.00 . A A . 145 ALA C 1 1
12 29093 1 1 145 ALA CA C -7.066 -7.756 29.859 1.00 . A A . 145 ALA CA 1 1
12 29094 1 1 145 ALA CB C -7.324 -7.437 31.333 1.00 . A A . 145 ALA CB 1 1
12 29095 1 1 145 ALA H H -5.830 -6.307 28.854 1.00 . A A . 145 ALA H 1 1
12 29096 1 1 145 ALA HA H -6.231 -8.436 29.779 1.00 . A A . 145 ALA HA 1 1
12 29097 1 1 145 ALA HB1 H -7.311 -6.367 31.478 1.00 . A A . 145 ALA HB1 1 1
12 29098 1 1 145 ALA HB2 H -8.289 -7.828 31.622 1.00 . A A . 145 ALA HB2 1 1
12 29099 1 1 145 ALA HB3 H -6.555 -7.893 31.940 1.00 . A A . 145 ALA HB3 1 1
12 29100 1 1 145 ALA N N -6.752 -6.498 29.124 1.00 . A A . 145 ALA N 1 1
12 29101 1 1 145 ALA O O -8.802 -7.995 28.222 1.00 . A A . 145 ALA O 1 1
12 29102 1 1 146 ASP C C -10.793 -10.773 30.506 1.00 . A A . 146 ASP C 1 1
12 29103 1 1 146 ASP CA C -10.039 -10.103 29.356 1.00 . A A . 146 ASP CA 1 1
12 29104 1 1 146 ASP CB C -9.622 -11.162 28.335 1.00 . A A . 146 ASP CB 1 1
12 29105 1 1 146 ASP CG C -9.364 -10.493 26.982 1.00 . A A . 146 ASP CG 1 1
12 29106 1 1 146 ASP H H -8.415 -9.739 30.721 1.00 . A A . 146 ASP H 1 1
12 29107 1 1 146 ASP HA H -10.681 -9.375 28.880 1.00 . A A . 146 ASP HA 1 1
12 29108 1 1 146 ASP HB2 H -8.719 -11.652 28.672 1.00 . A A . 146 ASP HB2 1 1
12 29109 1 1 146 ASP HB3 H -10.410 -11.891 28.229 1.00 . A A . 146 ASP HB3 1 1
12 29110 1 1 146 ASP N N -8.826 -9.422 29.890 1.00 . A A . 146 ASP N 1 1
12 29111 1 1 146 ASP O O -10.200 -11.358 31.390 1.00 . A A . 146 ASP O 1 1
12 29112 1 1 146 ASP OD1 O -8.315 -9.891 26.832 1.00 . A A . 146 ASP OD1 1 1
12 29113 1 1 146 ASP OD2 O -10.221 -10.597 26.120 1.00 . A A . 146 ASP OD2 1 1
12 29114 1 1 147 SER C C -14.229 -11.803 31.057 1.00 . A A . 147 SER C 1 1
12 29115 1 1 147 SER CA C -12.880 -11.324 31.600 1.00 . A A . 147 SER CA 1 1
12 29116 1 1 147 SER CB C -13.108 -10.300 32.715 1.00 . A A . 147 SER CB 1 1
12 29117 1 1 147 SER H H -12.556 -10.213 29.782 1.00 . A A . 147 SER H 1 1
12 29118 1 1 147 SER HA H -12.331 -12.167 31.994 1.00 . A A . 147 SER HA 1 1
12 29119 1 1 147 SER HB2 H -12.439 -10.504 33.535 1.00 . A A . 147 SER HB2 1 1
12 29120 1 1 147 SER HB3 H -12.912 -9.307 32.334 1.00 . A A . 147 SER HB3 1 1
12 29121 1 1 147 SER HG H -14.485 -11.060 33.862 1.00 . A A . 147 SER HG 1 1
12 29122 1 1 147 SER N N -12.095 -10.692 30.503 1.00 . A A . 147 SER N 1 1
12 29123 1 1 147 SER O O -14.617 -12.938 31.250 1.00 . A A . 147 SER O 1 1
12 29124 1 1 147 SER OG O -14.451 -10.390 33.175 1.00 . A A . 147 SER OG 1 1
12 29125 1 1 148 GLY C C -16.662 -10.430 28.681 1.00 . A A . 148 GLY C 1 1
12 29126 1 1 148 GLY CA C -16.268 -11.363 29.827 1.00 . A A . 148 GLY CA 1 1
12 29127 1 1 148 GLY H H -14.617 -10.039 30.233 1.00 . A A . 148 GLY H 1 1
12 29128 1 1 148 GLY HA2 H -16.203 -12.378 29.460 1.00 . A A . 148 GLY HA2 1 1
12 29129 1 1 148 GLY HA3 H -17.015 -11.309 30.604 1.00 . A A . 148 GLY HA3 1 1
12 29130 1 1 148 GLY N N -14.946 -10.950 30.378 1.00 . A A . 148 GLY N 1 1
12 29131 1 1 148 GLY O O -17.824 -10.287 28.356 1.00 . A A . 148 GLY O 1 1
12 29132 1 1 149 GLN C C -16.395 -9.687 25.701 1.00 . A A . 149 GLN C 1 1
12 29133 1 1 149 GLN CA C -16.028 -8.870 26.941 1.00 . A A . 149 GLN CA 1 1
12 29134 1 1 149 GLN CB C -14.812 -7.995 26.631 1.00 . A A . 149 GLN CB 1 1
12 29135 1 1 149 GLN CD C -13.699 -6.143 27.880 1.00 . A A . 149 GLN CD 1 1
12 29136 1 1 149 GLN CG C -14.108 -7.616 27.935 1.00 . A A . 149 GLN CG 1 1
12 29137 1 1 149 GLN H H -14.773 -9.921 28.342 1.00 . A A . 149 GLN H 1 1
12 29138 1 1 149 GLN HA H -16.861 -8.242 27.218 1.00 . A A . 149 GLN HA 1 1
12 29139 1 1 149 GLN HB2 H -14.128 -8.541 25.997 1.00 . A A . 149 GLN HB2 1 1
12 29140 1 1 149 GLN HB3 H -15.134 -7.098 26.125 1.00 . A A . 149 GLN HB3 1 1
12 29141 1 1 149 GLN HE21 H -14.105 -5.810 29.796 1.00 . A A . 149 GLN HE21 1 1
12 29142 1 1 149 GLN HE22 H -13.524 -4.468 28.933 1.00 . A A . 149 GLN HE22 1 1
12 29143 1 1 149 GLN HG2 H -14.780 -7.774 28.767 1.00 . A A . 149 GLN HG2 1 1
12 29144 1 1 149 GLN HG3 H -13.227 -8.228 28.061 1.00 . A A . 149 GLN HG3 1 1
12 29145 1 1 149 GLN N N -15.704 -9.793 28.066 1.00 . A A . 149 GLN N 1 1
12 29146 1 1 149 GLN NE2 N -13.782 -5.413 28.959 1.00 . A A . 149 GLN NE2 1 1
12 29147 1 1 149 GLN O O -15.644 -10.589 25.365 1.00 . A A . 149 GLN O 1 1
12 29148 1 1 149 GLN OXT O -17.420 -9.396 25.105 1.00 . A A . 149 GLN OXT 1 1
12 29149 1 1 149 GLN OE1 O -13.299 -5.650 26.844 1.00 . A A . 149 GLN OE1 1 1
12 29150 2 2 1 THP C1' C -10.934 0.302 -6.961 1.00 . B A . 150 THP C1' 1 1
12 29151 2 2 1 THP C2 C -9.591 -1.650 -7.534 1.00 . B A . 150 THP C2 1 1
12 29152 2 2 1 THP C2' C -12.137 -0.037 -6.083 1.00 . B A . 150 THP C2' 1 1
12 29153 2 2 1 THP C3' C -12.592 1.381 -5.733 1.00 . B A . 150 THP C3' 1 1
12 29154 2 2 1 THP C4 C -7.607 -2.283 -6.212 1.00 . B A . 150 THP C4 1 1
12 29155 2 2 1 THP C4' C -11.363 2.280 -5.799 1.00 . B A . 150 THP C4' 1 1
12 29156 2 2 1 THP C5 C -7.892 -1.137 -5.377 1.00 . B A . 150 THP C5 1 1
12 29157 2 2 1 THP C5' C -10.809 2.425 -4.378 1.00 . B A . 150 THP C5' 1 1
12 29158 2 2 1 THP C5M C -6.983 -0.828 -4.193 1.00 . B A . 150 THP C5M 1 1
12 29159 2 2 1 THP C6 C -8.947 -0.338 -5.630 1.00 . B A . 150 THP C6 1 1
12 29160 2 2 1 THP H1' H -11.195 0.204 -8.013 1.00 . B A . 150 THP H1' 1 1
12 29161 2 2 1 THP H2'2 H -11.856 -0.617 -5.194 1.00 . B A . 150 THP H2'2 1 1
12 29162 2 2 1 THP H3 H -8.347 -3.244 -7.867 1.00 . B A . 150 THP H3 1 1
12 29163 2 2 1 THP H3' H -13.018 1.401 -4.731 1.00 . B A . 150 THP H3' 1 1
12 29164 2 2 1 THP H4' H -11.636 3.255 -6.195 1.00 . B A . 150 THP H4' 1 1
12 29165 2 2 1 THP H5'2 H -10.769 1.469 -3.855 1.00 . B A . 150 THP H5'2 1 1
12 29166 2 2 1 THP H51 H -7.555 -0.314 -3.419 1.00 . B A . 150 THP H51 1 1
12 29167 2 2 1 THP H52 H -6.164 -0.189 -4.522 1.00 . B A . 150 THP H52 1 1
12 29168 2 2 1 THP H53 H -6.580 -1.757 -3.791 1.00 . B A . 150 THP H53 1 1
12 29169 2 2 1 THP H6 H -9.137 0.517 -4.981 1.00 . B A . 150 THP H6 1 1
12 29170 2 2 1 THP N1 N -9.785 -0.579 -6.685 1.00 . B A . 150 THP N1 1 1
12 29171 2 2 1 THP N3 N -8.503 -2.456 -7.254 1.00 . B A . 150 THP N3 1 1
12 29172 2 2 1 THP O1P O -15.869 1.389 -6.034 1.00 . B A . 150 THP O1P 1 1
12 29173 2 2 1 THP O2 O -10.338 -1.876 -8.483 1.00 . B A . 150 THP O2 1 1
12 29174 2 2 1 THP O2P O -14.700 3.252 -4.976 1.00 . B A . 150 THP O2P 1 1
12 29175 2 2 1 THP O3' O -13.514 1.888 -6.699 1.00 . B A . 150 THP O3' 1 1
12 29176 2 2 1 THP O3P O -15.394 3.416 -7.310 1.00 . B A . 150 THP O3P 1 1
12 29177 2 2 1 THP O4 O -6.670 -3.063 -6.055 1.00 . B A . 150 THP O4 1 1
12 29178 2 2 1 THP O4' O -10.445 1.608 -6.655 1.00 . B A . 150 THP O4' 1 1
12 29179 2 2 1 THP O4P O -7.723 4.606 -3.756 1.00 . B A . 150 THP O4P 1 1
12 29180 2 2 1 THP O5' O -9.490 2.973 -4.428 1.00 . B A . 150 THP O5' 1 1
12 29181 2 2 1 THP O5P O -8.766 3.208 -2.050 1.00 . B A . 150 THP O5P 1 1
12 29182 2 2 1 THP O6P O -10.037 5.013 -3.093 1.00 . B A . 150 THP O6P 1 1
12 29183 2 2 1 THP P1 P -14.925 2.511 -6.237 1.00 . B A . 150 THP P1 1 1
12 29184 2 2 1 THP P2 P -8.984 3.990 -3.286 1.00 . B A . 150 THP P2 1 1
13 29185 1 1 1 ALA C C 14.595 -23.855 -16.607 1.00 . A A . 1 ALA C 1 1
13 29186 1 1 1 ALA CA C 14.521 -25.282 -17.154 1.00 . A A . 1 ALA CA 1 1
13 29187 1 1 1 ALA CB C 14.984 -25.295 -18.612 1.00 . A A . 1 ALA CB 1 1
13 29188 1 1 1 ALA H1 H 12.588 -25.448 -17.910 1.00 . A A . 1 ALA H1 1 1
13 29189 1 1 1 ALA H2 H 13.113 -26.811 -17.040 1.00 . A A . 1 ALA H2 1 1
13 29190 1 1 1 ALA H3 H 12.668 -25.399 -16.213 1.00 . A A . 1 ALA H3 1 1
13 29191 1 1 1 ALA HA H 15.161 -25.924 -16.567 1.00 . A A . 1 ALA HA 1 1
13 29192 1 1 1 ALA HB1 H 14.234 -24.828 -19.233 1.00 . A A . 1 ALA HB1 1 1
13 29193 1 1 1 ALA HB2 H 15.914 -24.752 -18.699 1.00 . A A . 1 ALA HB2 1 1
13 29194 1 1 1 ALA HB3 H 15.133 -26.315 -18.933 1.00 . A A . 1 ALA HB3 1 1
13 29195 1 1 1 ALA N N 13.117 -25.772 -17.073 1.00 . A A . 1 ALA N 1 1
13 29196 1 1 1 ALA O O 15.564 -23.468 -15.983 1.00 . A A . 1 ALA O 1 1
13 29197 1 1 2 THR C C 12.187 -21.277 -15.865 1.00 . A A . 2 THR C 1 1
13 29198 1 1 2 THR CA C 13.592 -21.666 -16.328 1.00 . A A . 2 THR CA 1 1
13 29199 1 1 2 THR CB C 14.037 -20.723 -17.449 1.00 . A A . 2 THR CB 1 1
13 29200 1 1 2 THR CG2 C 14.343 -19.344 -16.865 1.00 . A A . 2 THR CG2 1 1
13 29201 1 1 2 THR H H 12.808 -23.399 -17.341 1.00 . A A . 2 THR H 1 1
13 29202 1 1 2 THR HA H 14.280 -21.589 -15.499 1.00 . A A . 2 THR HA 1 1
13 29203 1 1 2 THR HB H 13.247 -20.634 -18.179 1.00 . A A . 2 THR HB 1 1
13 29204 1 1 2 THR HG1 H 15.592 -20.551 -18.606 1.00 . A A . 2 THR HG1 1 1
13 29205 1 1 2 THR HG21 H 14.656 -19.449 -15.837 1.00 . A A . 2 THR HG21 1 1
13 29206 1 1 2 THR HG22 H 15.132 -18.877 -17.436 1.00 . A A . 2 THR HG22 1 1
13 29207 1 1 2 THR HG23 H 13.455 -18.730 -16.910 1.00 . A A . 2 THR HG23 1 1
13 29208 1 1 2 THR N N 13.579 -23.067 -16.836 1.00 . A A . 2 THR N 1 1
13 29209 1 1 2 THR O O 11.239 -21.318 -16.624 1.00 . A A . 2 THR O 1 1
13 29210 1 1 2 THR OG1 O 15.203 -21.247 -18.071 1.00 . A A . 2 THR OG1 1 1
13 29211 1 1 3 SER C C 10.494 -19.002 -14.308 1.00 . A A . 3 SER C 1 1
13 29212 1 1 3 SER CA C 10.698 -20.506 -14.115 1.00 . A A . 3 SER CA 1 1
13 29213 1 1 3 SER CB C 10.597 -20.849 -12.628 1.00 . A A . 3 SER CB 1 1
13 29214 1 1 3 SER H H 12.820 -20.871 -14.027 1.00 . A A . 3 SER H 1 1
13 29215 1 1 3 SER HA H 9.937 -21.046 -14.660 1.00 . A A . 3 SER HA 1 1
13 29216 1 1 3 SER HB2 H 11.378 -20.341 -12.085 1.00 . A A . 3 SER HB2 1 1
13 29217 1 1 3 SER HB3 H 9.634 -20.530 -12.251 1.00 . A A . 3 SER HB3 1 1
13 29218 1 1 3 SER HG H 11.017 -22.415 -11.552 1.00 . A A . 3 SER HG 1 1
13 29219 1 1 3 SER N N 12.043 -20.898 -14.624 1.00 . A A . 3 SER N 1 1
13 29220 1 1 3 SER O O 11.267 -18.195 -13.831 1.00 . A A . 3 SER O 1 1
13 29221 1 1 3 SER OG O 10.746 -22.253 -12.458 1.00 . A A . 3 SER OG 1 1
13 29222 1 1 4 THR C C 8.533 -16.570 -13.984 1.00 . A A . 4 THR C 1 1
13 29223 1 1 4 THR CA C 9.205 -17.164 -15.224 1.00 . A A . 4 THR CA 1 1
13 29224 1 1 4 THR CB C 8.286 -16.982 -16.435 1.00 . A A . 4 THR CB 1 1
13 29225 1 1 4 THR CG2 C 8.066 -15.490 -16.693 1.00 . A A . 4 THR CG2 1 1
13 29226 1 1 4 THR H H 8.845 -19.284 -15.379 1.00 . A A . 4 THR H 1 1
13 29227 1 1 4 THR HA H 10.142 -16.659 -15.405 1.00 . A A . 4 THR HA 1 1
13 29228 1 1 4 THR HB H 7.335 -17.453 -16.240 1.00 . A A . 4 THR HB 1 1
13 29229 1 1 4 THR HG1 H 9.375 -16.899 -18.045 1.00 . A A . 4 THR HG1 1 1
13 29230 1 1 4 THR HG21 H 8.716 -14.914 -16.052 1.00 . A A . 4 THR HG21 1 1
13 29231 1 1 4 THR HG22 H 8.286 -15.267 -17.726 1.00 . A A . 4 THR HG22 1 1
13 29232 1 1 4 THR HG23 H 7.037 -15.237 -16.482 1.00 . A A . 4 THR HG23 1 1
13 29233 1 1 4 THR N N 9.458 -18.617 -15.003 1.00 . A A . 4 THR N 1 1
13 29234 1 1 4 THR O O 7.526 -17.061 -13.517 1.00 . A A . 4 THR O 1 1
13 29235 1 1 4 THR OG1 O 8.884 -17.579 -17.577 1.00 . A A . 4 THR OG1 1 1
13 29236 1 1 5 LYS C C 9.006 -13.466 -12.068 1.00 . A A . 5 LYS C 1 1
13 29237 1 1 5 LYS CA C 8.474 -14.893 -12.238 1.00 . A A . 5 LYS CA 1 1
13 29238 1 1 5 LYS CB C 8.836 -15.720 -11.002 1.00 . A A . 5 LYS CB 1 1
13 29239 1 1 5 LYS CD C 7.936 -17.551 -9.560 1.00 . A A . 5 LYS CD 1 1
13 29240 1 1 5 LYS CE C 9.114 -18.495 -9.312 1.00 . A A . 5 LYS CE 1 1
13 29241 1 1 5 LYS CG C 8.008 -17.007 -10.987 1.00 . A A . 5 LYS CG 1 1
13 29242 1 1 5 LYS H H 9.897 -15.133 -13.839 1.00 . A A . 5 LYS H 1 1
13 29243 1 1 5 LYS HA H 7.401 -14.865 -12.351 1.00 . A A . 5 LYS HA 1 1
13 29244 1 1 5 LYS HB2 H 9.887 -15.967 -11.030 1.00 . A A . 5 LYS HB2 1 1
13 29245 1 1 5 LYS HB3 H 8.624 -15.148 -10.112 1.00 . A A . 5 LYS HB3 1 1
13 29246 1 1 5 LYS HD2 H 7.978 -16.730 -8.859 1.00 . A A . 5 LYS HD2 1 1
13 29247 1 1 5 LYS HD3 H 7.010 -18.092 -9.426 1.00 . A A . 5 LYS HD3 1 1
13 29248 1 1 5 LYS HE2 H 8.841 -19.222 -8.560 1.00 . A A . 5 LYS HE2 1 1
13 29249 1 1 5 LYS HE3 H 9.368 -19.004 -10.230 1.00 . A A . 5 LYS HE3 1 1
13 29250 1 1 5 LYS HG2 H 7.010 -16.798 -11.345 1.00 . A A . 5 LYS HG2 1 1
13 29251 1 1 5 LYS HG3 H 8.473 -17.742 -11.627 1.00 . A A . 5 LYS HG3 1 1
13 29252 1 1 5 LYS HZ1 H 10.461 -16.917 -9.493 1.00 . A A . 5 LYS HZ1 1 1
13 29253 1 1 5 LYS HZ2 H 10.097 -17.338 -7.887 1.00 . A A . 5 LYS HZ2 1 1
13 29254 1 1 5 LYS HZ3 H 11.127 -18.322 -8.807 1.00 . A A . 5 LYS HZ3 1 1
13 29255 1 1 5 LYS N N 9.084 -15.515 -13.447 1.00 . A A . 5 LYS N 1 1
13 29256 1 1 5 LYS NZ N 10.288 -17.710 -8.839 1.00 . A A . 5 LYS NZ 1 1
13 29257 1 1 5 LYS O O 9.934 -13.055 -12.734 1.00 . A A . 5 LYS O 1 1
13 29258 1 1 6 LYS C C 8.626 -10.478 -12.212 1.00 . A A . 6 LYS C 1 1
13 29259 1 1 6 LYS CA C 8.889 -11.313 -10.958 1.00 . A A . 6 LYS CA 1 1
13 29260 1 1 6 LYS CB C 10.389 -11.318 -10.656 1.00 . A A . 6 LYS CB 1 1
13 29261 1 1 6 LYS CD C 11.967 -10.034 -9.207 1.00 . A A . 6 LYS CD 1 1
13 29262 1 1 6 LYS CE C 12.991 -8.926 -9.457 1.00 . A A . 6 LYS CE 1 1
13 29263 1 1 6 LYS CG C 10.829 -9.919 -10.222 1.00 . A A . 6 LYS CG 1 1
13 29264 1 1 6 LYS H H 7.676 -13.066 -10.650 1.00 . A A . 6 LYS H 1 1
13 29265 1 1 6 LYS HA H 8.357 -10.883 -10.122 1.00 . A A . 6 LYS HA 1 1
13 29266 1 1 6 LYS HB2 H 10.594 -12.023 -9.863 1.00 . A A . 6 LYS HB2 1 1
13 29267 1 1 6 LYS HB3 H 10.934 -11.605 -11.543 1.00 . A A . 6 LYS HB3 1 1
13 29268 1 1 6 LYS HD2 H 11.568 -9.938 -8.206 1.00 . A A . 6 LYS HD2 1 1
13 29269 1 1 6 LYS HD3 H 12.447 -10.995 -9.312 1.00 . A A . 6 LYS HD3 1 1
13 29270 1 1 6 LYS HE2 H 13.882 -9.121 -8.877 1.00 . A A . 6 LYS HE2 1 1
13 29271 1 1 6 LYS HE3 H 13.244 -8.899 -10.506 1.00 . A A . 6 LYS HE3 1 1
13 29272 1 1 6 LYS HG2 H 11.169 -9.365 -11.085 1.00 . A A . 6 LYS HG2 1 1
13 29273 1 1 6 LYS HG3 H 9.996 -9.403 -9.768 1.00 . A A . 6 LYS HG3 1 1
13 29274 1 1 6 LYS HZ1 H 11.973 -7.703 -8.113 1.00 . A A . 6 LYS HZ1 1 1
13 29275 1 1 6 LYS HZ2 H 13.168 -6.900 -9.009 1.00 . A A . 6 LYS HZ2 1 1
13 29276 1 1 6 LYS HZ3 H 11.696 -7.321 -9.746 1.00 . A A . 6 LYS HZ3 1 1
13 29277 1 1 6 LYS N N 8.422 -12.711 -11.177 1.00 . A A . 6 LYS N 1 1
13 29278 1 1 6 LYS NZ N 12.414 -7.614 -9.050 1.00 . A A . 6 LYS NZ 1 1
13 29279 1 1 6 LYS O O 8.977 -10.860 -13.310 1.00 . A A . 6 LYS O 1 1
13 29280 1 1 7 LEU C C 8.915 -7.518 -13.448 1.00 . A A . 7 LEU C 1 1
13 29281 1 1 7 LEU CA C 7.734 -8.472 -13.239 1.00 . A A . 7 LEU CA 1 1
13 29282 1 1 7 LEU CB C 6.456 -7.666 -12.992 1.00 . A A . 7 LEU CB 1 1
13 29283 1 1 7 LEU CD1 C 5.095 -8.269 -10.986 1.00 . A A . 7 LEU CD1 1 1
13 29284 1 1 7 LEU CD2 C 4.078 -8.376 -13.265 1.00 . A A . 7 LEU CD2 1 1
13 29285 1 1 7 LEU CG C 5.361 -8.590 -12.457 1.00 . A A . 7 LEU CG 1 1
13 29286 1 1 7 LEU H H 7.742 -9.042 -11.161 1.00 . A A . 7 LEU H 1 1
13 29287 1 1 7 LEU HA H 7.609 -9.090 -14.115 1.00 . A A . 7 LEU HA 1 1
13 29288 1 1 7 LEU HB2 H 6.654 -6.888 -12.269 1.00 . A A . 7 LEU HB2 1 1
13 29289 1 1 7 LEU HB3 H 6.127 -7.221 -13.919 1.00 . A A . 7 LEU HB3 1 1
13 29290 1 1 7 LEU HD11 H 5.459 -7.277 -10.764 1.00 . A A . 7 LEU HD11 1 1
13 29291 1 1 7 LEU HD12 H 4.034 -8.314 -10.793 1.00 . A A . 7 LEU HD12 1 1
13 29292 1 1 7 LEU HD13 H 5.605 -8.987 -10.362 1.00 . A A . 7 LEU HD13 1 1
13 29293 1 1 7 LEU HD21 H 3.898 -7.318 -13.378 1.00 . A A . 7 LEU HD21 1 1
13 29294 1 1 7 LEU HD22 H 4.184 -8.830 -14.237 1.00 . A A . 7 LEU HD22 1 1
13 29295 1 1 7 LEU HD23 H 3.246 -8.828 -12.744 1.00 . A A . 7 LEU HD23 1 1
13 29296 1 1 7 LEU HG H 5.680 -9.618 -12.550 1.00 . A A . 7 LEU HG 1 1
13 29297 1 1 7 LEU N N 8.013 -9.335 -12.056 1.00 . A A . 7 LEU N 1 1
13 29298 1 1 7 LEU O O 10.056 -7.881 -13.247 1.00 . A A . 7 LEU O 1 1
13 29299 1 1 8 HIS C C 9.644 -4.190 -13.059 1.00 . A A . 8 HIS C 1 1
13 29300 1 1 8 HIS CA C 9.771 -5.339 -14.060 1.00 . A A . 8 HIS CA 1 1
13 29301 1 1 8 HIS CB C 9.708 -4.786 -15.485 1.00 . A A . 8 HIS CB 1 1
13 29302 1 1 8 HIS CD2 C 12.243 -5.385 -15.834 1.00 . A A . 8 HIS CD2 1 1
13 29303 1 1 8 HIS CE1 C 12.768 -3.770 -17.179 1.00 . A A . 8 HIS CE1 1 1
13 29304 1 1 8 HIS CG C 11.104 -4.642 -16.025 1.00 . A A . 8 HIS CG 1 1
13 29305 1 1 8 HIS H H 7.730 -6.021 -14.005 1.00 . A A . 8 HIS H 1 1
13 29306 1 1 8 HIS HA H 10.714 -5.844 -13.912 1.00 . A A . 8 HIS HA 1 1
13 29307 1 1 8 HIS HB2 H 9.150 -5.467 -16.110 1.00 . A A . 8 HIS HB2 1 1
13 29308 1 1 8 HIS HB3 H 9.224 -3.821 -15.477 1.00 . A A . 8 HIS HB3 1 1
13 29309 1 1 8 HIS HD1 H 10.874 -2.909 -17.221 1.00 . A A . 8 HIS HD1 1 1
13 29310 1 1 8 HIS HD2 H 12.313 -6.264 -15.211 1.00 . A A . 8 HIS HD2 1 1
13 29311 1 1 8 HIS HE1 H 13.325 -3.112 -17.830 1.00 . A A . 8 HIS HE1 1 1
13 29312 1 1 8 HIS N N 8.655 -6.302 -13.848 1.00 . A A . 8 HIS N 1 1
13 29313 1 1 8 HIS ND1 N 11.463 -3.616 -16.887 1.00 . A A . 8 HIS ND1 1 1
13 29314 1 1 8 HIS NE2 N 13.291 -4.834 -16.564 1.00 . A A . 8 HIS NE2 1 1
13 29315 1 1 8 HIS O O 8.593 -3.600 -12.906 1.00 . A A . 8 HIS O 1 1
13 29316 1 1 9 LYS C C 11.333 -1.522 -11.952 1.00 . A A . 9 LYS C 1 1
13 29317 1 1 9 LYS CA C 10.643 -2.761 -11.379 1.00 . A A . 9 LYS CA 1 1
13 29318 1 1 9 LYS CB C 11.351 -3.190 -10.092 1.00 . A A . 9 LYS CB 1 1
13 29319 1 1 9 LYS CD C 10.197 -4.341 -8.199 1.00 . A A . 9 LYS CD 1 1
13 29320 1 1 9 LYS CE C 11.128 -5.001 -7.180 1.00 . A A . 9 LYS CE 1 1
13 29321 1 1 9 LYS CG C 10.770 -4.519 -9.606 1.00 . A A . 9 LYS CG 1 1
13 29322 1 1 9 LYS H H 11.544 -4.359 -12.508 1.00 . A A . 9 LYS H 1 1
13 29323 1 1 9 LYS HA H 9.611 -2.529 -11.162 1.00 . A A . 9 LYS HA 1 1
13 29324 1 1 9 LYS HB2 H 12.408 -3.307 -10.285 1.00 . A A . 9 LYS HB2 1 1
13 29325 1 1 9 LYS HB3 H 11.205 -2.437 -9.333 1.00 . A A . 9 LYS HB3 1 1
13 29326 1 1 9 LYS HD2 H 10.109 -3.287 -7.977 1.00 . A A . 9 LYS HD2 1 1
13 29327 1 1 9 LYS HD3 H 9.223 -4.804 -8.145 1.00 . A A . 9 LYS HD3 1 1
13 29328 1 1 9 LYS HE2 H 10.782 -4.779 -6.181 1.00 . A A . 9 LYS HE2 1 1
13 29329 1 1 9 LYS HE3 H 11.128 -6.071 -7.331 1.00 . A A . 9 LYS HE3 1 1
13 29330 1 1 9 LYS HG2 H 9.984 -4.836 -10.279 1.00 . A A . 9 LYS HG2 1 1
13 29331 1 1 9 LYS HG3 H 11.548 -5.266 -9.585 1.00 . A A . 9 LYS HG3 1 1
13 29332 1 1 9 LYS HZ1 H 12.485 -3.624 -7.953 1.00 . A A . 9 LYS HZ1 1 1
13 29333 1 1 9 LYS HZ2 H 12.910 -4.235 -6.425 1.00 . A A . 9 LYS HZ2 1 1
13 29334 1 1 9 LYS HZ3 H 13.104 -5.199 -7.806 1.00 . A A . 9 LYS HZ3 1 1
13 29335 1 1 9 LYS N N 10.706 -3.869 -12.372 1.00 . A A . 9 LYS N 1 1
13 29336 1 1 9 LYS NZ N 12.511 -4.474 -7.354 1.00 . A A . 9 LYS NZ 1 1
13 29337 1 1 9 LYS O O 12.385 -1.609 -12.554 1.00 . A A . 9 LYS O 1 1
13 29338 1 1 10 GLU C C 11.504 1.900 -11.172 1.00 . A A . 10 GLU C 1 1
13 29339 1 1 10 GLU CA C 11.376 0.876 -12.301 1.00 . A A . 10 GLU CA 1 1
13 29340 1 1 10 GLU CB C 10.498 1.450 -13.417 1.00 . A A . 10 GLU CB 1 1
13 29341 1 1 10 GLU CD C 11.712 1.343 -15.598 1.00 . A A . 10 GLU CD 1 1
13 29342 1 1 10 GLU CG C 10.700 0.636 -14.696 1.00 . A A . 10 GLU CG 1 1
13 29343 1 1 10 GLU H H 9.902 -0.320 -11.278 1.00 . A A . 10 GLU H 1 1
13 29344 1 1 10 GLU HA H 12.355 0.647 -12.694 1.00 . A A . 10 GLU HA 1 1
13 29345 1 1 10 GLU HB2 H 9.461 1.402 -13.118 1.00 . A A . 10 GLU HB2 1 1
13 29346 1 1 10 GLU HB3 H 10.774 2.476 -13.600 1.00 . A A . 10 GLU HB3 1 1
13 29347 1 1 10 GLU HG2 H 11.069 -0.348 -14.443 1.00 . A A . 10 GLU HG2 1 1
13 29348 1 1 10 GLU HG3 H 9.759 0.544 -15.217 1.00 . A A . 10 GLU HG3 1 1
13 29349 1 1 10 GLU N N 10.750 -0.369 -11.768 1.00 . A A . 10 GLU N 1 1
13 29350 1 1 10 GLU O O 10.843 1.790 -10.161 1.00 . A A . 10 GLU O 1 1
13 29351 1 1 10 GLU OE1 O 11.758 2.562 -15.562 1.00 . A A . 10 GLU OE1 1 1
13 29352 1 1 10 GLU OE2 O 12.425 0.656 -16.311 1.00 . A A . 10 GLU OE2 1 1
13 29353 1 1 11 PRO C C 11.461 4.959 -10.386 1.00 . A A . 11 PRO C 1 1
13 29354 1 1 11 PRO CA C 12.613 3.954 -10.397 1.00 . A A . 11 PRO CA 1 1
13 29355 1 1 11 PRO CB C 13.896 4.603 -10.906 1.00 . A A . 11 PRO CB 1 1
13 29356 1 1 11 PRO CD C 13.170 3.006 -12.623 1.00 . A A . 11 PRO CD 1 1
13 29357 1 1 11 PRO CG C 13.960 4.302 -12.404 1.00 . A A . 11 PRO CG 1 1
13 29358 1 1 11 PRO HA H 12.772 3.546 -9.411 1.00 . A A . 11 PRO HA 1 1
13 29359 1 1 11 PRO HB2 H 13.861 5.671 -10.739 1.00 . A A . 11 PRO HB2 1 1
13 29360 1 1 11 PRO HB3 H 14.751 4.175 -10.408 1.00 . A A . 11 PRO HB3 1 1
13 29361 1 1 11 PRO HD2 H 12.533 3.094 -13.492 1.00 . A A . 11 PRO HD2 1 1
13 29362 1 1 11 PRO HD3 H 13.839 2.166 -12.723 1.00 . A A . 11 PRO HD3 1 1
13 29363 1 1 11 PRO HG2 H 13.511 5.112 -12.963 1.00 . A A . 11 PRO HG2 1 1
13 29364 1 1 11 PRO HG3 H 14.984 4.160 -12.712 1.00 . A A . 11 PRO HG3 1 1
13 29365 1 1 11 PRO N N 12.355 2.868 -11.381 1.00 . A A . 11 PRO N 1 1
13 29366 1 1 11 PRO O O 10.632 4.982 -11.273 1.00 . A A . 11 PRO O 1 1
13 29367 1 1 12 ALA C C 10.797 8.012 -8.506 1.00 . A A . 12 ALA C 1 1
13 29368 1 1 12 ALA CA C 10.313 6.799 -9.305 1.00 . A A . 12 ALA CA 1 1
13 29369 1 1 12 ALA CB C 9.098 6.180 -8.611 1.00 . A A . 12 ALA CB 1 1
13 29370 1 1 12 ALA H H 12.089 5.750 -8.680 1.00 . A A . 12 ALA H 1 1
13 29371 1 1 12 ALA HA H 10.039 7.111 -10.302 1.00 . A A . 12 ALA HA 1 1
13 29372 1 1 12 ALA HB1 H 9.352 5.192 -8.255 1.00 . A A . 12 ALA HB1 1 1
13 29373 1 1 12 ALA HB2 H 8.807 6.800 -7.776 1.00 . A A . 12 ALA HB2 1 1
13 29374 1 1 12 ALA HB3 H 8.280 6.112 -9.311 1.00 . A A . 12 ALA HB3 1 1
13 29375 1 1 12 ALA N N 11.407 5.790 -9.383 1.00 . A A . 12 ALA N 1 1
13 29376 1 1 12 ALA O O 11.934 8.073 -8.081 1.00 . A A . 12 ALA O 1 1
13 29377 1 1 13 THR C C 9.317 10.497 -6.455 1.00 . A A . 13 THR C 1 1
13 29378 1 1 13 THR CA C 10.366 10.183 -7.525 1.00 . A A . 13 THR CA 1 1
13 29379 1 1 13 THR CB C 10.504 11.377 -8.473 1.00 . A A . 13 THR CB 1 1
13 29380 1 1 13 THR CG2 C 11.198 12.530 -7.746 1.00 . A A . 13 THR CG2 1 1
13 29381 1 1 13 THR H H 9.032 8.914 -8.648 1.00 . A A . 13 THR H 1 1
13 29382 1 1 13 THR HA H 11.316 9.990 -7.050 1.00 . A A . 13 THR HA 1 1
13 29383 1 1 13 THR HB H 9.525 11.697 -8.796 1.00 . A A . 13 THR HB 1 1
13 29384 1 1 13 THR HG1 H 10.943 11.472 -10.366 1.00 . A A . 13 THR HG1 1 1
13 29385 1 1 13 THR HG21 H 11.377 12.251 -6.719 1.00 . A A . 13 THR HG21 1 1
13 29386 1 1 13 THR HG22 H 12.139 12.746 -8.231 1.00 . A A . 13 THR HG22 1 1
13 29387 1 1 13 THR HG23 H 10.568 13.407 -7.777 1.00 . A A . 13 THR HG23 1 1
13 29388 1 1 13 THR N N 9.946 8.979 -8.297 1.00 . A A . 13 THR N 1 1
13 29389 1 1 13 THR O O 8.133 10.326 -6.663 1.00 . A A . 13 THR O 1 1
13 29390 1 1 13 THR OG1 O 11.275 10.993 -9.603 1.00 . A A . 13 THR OG1 1 1
13 29391 1 1 14 LEU C C 8.223 12.686 -4.431 1.00 . A A . 14 LEU C 1 1
13 29392 1 1 14 LEU CA C 8.776 11.275 -4.223 1.00 . A A . 14 LEU CA 1 1
13 29393 1 1 14 LEU CB C 9.487 11.200 -2.872 1.00 . A A . 14 LEU CB 1 1
13 29394 1 1 14 LEU CD1 C 7.649 10.032 -1.647 1.00 . A A . 14 LEU CD1 1 1
13 29395 1 1 14 LEU CD2 C 9.185 11.573 -0.421 1.00 . A A . 14 LEU CD2 1 1
13 29396 1 1 14 LEU CG C 8.460 11.325 -1.746 1.00 . A A . 14 LEU CG 1 1
13 29397 1 1 14 LEU H H 10.705 11.081 -5.162 1.00 . A A . 14 LEU H 1 1
13 29398 1 1 14 LEU HA H 7.964 10.563 -4.243 1.00 . A A . 14 LEU HA 1 1
13 29399 1 1 14 LEU HB2 H 10.002 10.255 -2.788 1.00 . A A . 14 LEU HB2 1 1
13 29400 1 1 14 LEU HB3 H 10.201 12.007 -2.796 1.00 . A A . 14 LEU HB3 1 1
13 29401 1 1 14 LEU HD11 H 8.237 9.210 -2.027 1.00 . A A . 14 LEU HD11 1 1
13 29402 1 1 14 LEU HD12 H 7.392 9.845 -0.616 1.00 . A A . 14 LEU HD12 1 1
13 29403 1 1 14 LEU HD13 H 6.746 10.128 -2.231 1.00 . A A . 14 LEU HD13 1 1
13 29404 1 1 14 LEU HD21 H 10.251 11.493 -0.575 1.00 . A A . 14 LEU HD21 1 1
13 29405 1 1 14 LEU HD22 H 8.947 12.562 -0.061 1.00 . A A . 14 LEU HD22 1 1
13 29406 1 1 14 LEU HD23 H 8.871 10.839 0.305 1.00 . A A . 14 LEU HD23 1 1
13 29407 1 1 14 LEU HG H 7.796 12.151 -1.953 1.00 . A A . 14 LEU HG 1 1
13 29408 1 1 14 LEU N N 9.745 10.953 -5.309 1.00 . A A . 14 LEU N 1 1
13 29409 1 1 14 LEU O O 8.882 13.669 -4.155 1.00 . A A . 14 LEU O 1 1
13 29410 1 1 15 ILE C C 5.736 14.622 -3.859 1.00 . A A . 15 ILE C 1 1
13 29411 1 1 15 ILE CA C 6.425 14.146 -5.140 1.00 . A A . 15 ILE CA 1 1
13 29412 1 1 15 ILE CB C 5.404 14.075 -6.276 1.00 . A A . 15 ILE CB 1 1
13 29413 1 1 15 ILE CD1 C 5.057 13.412 -8.662 1.00 . A A . 15 ILE CD1 1 1
13 29414 1 1 15 ILE CG1 C 6.055 13.431 -7.502 1.00 . A A . 15 ILE CG1 1 1
13 29415 1 1 15 ILE CG2 C 4.934 15.486 -6.631 1.00 . A A . 15 ILE CG2 1 1
13 29416 1 1 15 ILE H H 6.499 11.993 -5.133 1.00 . A A . 15 ILE H 1 1
13 29417 1 1 15 ILE HA H 7.208 14.840 -5.405 1.00 . A A . 15 ILE HA 1 1
13 29418 1 1 15 ILE HB H 4.556 13.481 -5.962 1.00 . A A . 15 ILE HB 1 1
13 29419 1 1 15 ILE HD11 H 4.115 13.012 -8.320 1.00 . A A . 15 ILE HD11 1 1
13 29420 1 1 15 ILE HD12 H 4.911 14.417 -9.028 1.00 . A A . 15 ILE HD12 1 1
13 29421 1 1 15 ILE HD13 H 5.444 12.792 -9.458 1.00 . A A . 15 ILE HD13 1 1
13 29422 1 1 15 ILE HG12 H 6.928 14.001 -7.786 1.00 . A A . 15 ILE HG12 1 1
13 29423 1 1 15 ILE HG13 H 6.348 12.419 -7.265 1.00 . A A . 15 ILE HG13 1 1
13 29424 1 1 15 ILE HG21 H 5.719 16.194 -6.407 1.00 . A A . 15 ILE HG21 1 1
13 29425 1 1 15 ILE HG22 H 4.697 15.533 -7.684 1.00 . A A . 15 ILE HG22 1 1
13 29426 1 1 15 ILE HG23 H 4.055 15.730 -6.054 1.00 . A A . 15 ILE HG23 1 1
13 29427 1 1 15 ILE N N 7.016 12.797 -4.916 1.00 . A A . 15 ILE N 1 1
13 29428 1 1 15 ILE O O 6.044 15.673 -3.333 1.00 . A A . 15 ILE O 1 1
13 29429 1 1 16 LYS C C 3.278 13.115 -1.556 1.00 . A A . 16 LYS C 1 1
13 29430 1 1 16 LYS CA C 4.103 14.282 -2.104 1.00 . A A . 16 LYS CA 1 1
13 29431 1 1 16 LYS CB C 3.175 15.459 -2.415 1.00 . A A . 16 LYS CB 1 1
13 29432 1 1 16 LYS CD C 4.188 17.261 -1.011 1.00 . A A . 16 LYS CD 1 1
13 29433 1 1 16 LYS CE C 4.336 17.672 0.456 1.00 . A A . 16 LYS CE 1 1
13 29434 1 1 16 LYS CG C 2.996 16.315 -1.160 1.00 . A A . 16 LYS CG 1 1
13 29435 1 1 16 LYS H H 4.567 13.016 -3.788 1.00 . A A . 16 LYS H 1 1
13 29436 1 1 16 LYS HA H 4.832 14.585 -1.366 1.00 . A A . 16 LYS HA 1 1
13 29437 1 1 16 LYS HB2 H 3.607 16.059 -3.202 1.00 . A A . 16 LYS HB2 1 1
13 29438 1 1 16 LYS HB3 H 2.214 15.084 -2.733 1.00 . A A . 16 LYS HB3 1 1
13 29439 1 1 16 LYS HD2 H 5.088 16.761 -1.337 1.00 . A A . 16 LYS HD2 1 1
13 29440 1 1 16 LYS HD3 H 4.026 18.143 -1.614 1.00 . A A . 16 LYS HD3 1 1
13 29441 1 1 16 LYS HE2 H 3.529 18.337 0.727 1.00 . A A . 16 LYS HE2 1 1
13 29442 1 1 16 LYS HE3 H 4.302 16.792 1.082 1.00 . A A . 16 LYS HE3 1 1
13 29443 1 1 16 LYS HG2 H 2.086 16.891 -1.245 1.00 . A A . 16 LYS HG2 1 1
13 29444 1 1 16 LYS HG3 H 2.936 15.674 -0.292 1.00 . A A . 16 LYS HG3 1 1
13 29445 1 1 16 LYS HZ1 H 5.802 19.024 -0.143 1.00 . A A . 16 LYS HZ1 1 1
13 29446 1 1 16 LYS HZ2 H 5.619 18.902 1.540 1.00 . A A . 16 LYS HZ2 1 1
13 29447 1 1 16 LYS HZ3 H 6.406 17.668 0.679 1.00 . A A . 16 LYS HZ3 1 1
13 29448 1 1 16 LYS N N 4.805 13.861 -3.351 1.00 . A A . 16 LYS N 1 1
13 29449 1 1 16 LYS NZ N 5.638 18.369 0.647 1.00 . A A . 16 LYS NZ 1 1
13 29450 1 1 16 LYS O O 2.392 12.607 -2.212 1.00 . A A . 16 LYS O 1 1
13 29451 1 1 17 ALA C C 1.399 12.056 0.642 1.00 . A A . 17 ALA C 1 1
13 29452 1 1 17 ALA CA C 2.789 11.561 0.238 1.00 . A A . 17 ALA CA 1 1
13 29453 1 1 17 ALA CB C 3.521 11.032 1.474 1.00 . A A . 17 ALA CB 1 1
13 29454 1 1 17 ALA H H 4.277 13.115 0.161 1.00 . A A . 17 ALA H 1 1
13 29455 1 1 17 ALA HA H 2.692 10.770 -0.489 1.00 . A A . 17 ALA HA 1 1
13 29456 1 1 17 ALA HB1 H 4.474 11.532 1.569 1.00 . A A . 17 ALA HB1 1 1
13 29457 1 1 17 ALA HB2 H 2.925 11.223 2.354 1.00 . A A . 17 ALA HB2 1 1
13 29458 1 1 17 ALA HB3 H 3.681 9.969 1.370 1.00 . A A . 17 ALA HB3 1 1
13 29459 1 1 17 ALA N N 3.560 12.690 -0.354 1.00 . A A . 17 ALA N 1 1
13 29460 1 1 17 ALA O O 1.240 13.158 1.128 1.00 . A A . 17 ALA O 1 1
13 29461 1 1 18 ILE C C -1.461 10.888 2.034 1.00 . A A . 18 ILE C 1 1
13 29462 1 1 18 ILE CA C -0.987 11.682 0.816 1.00 . A A . 18 ILE CA 1 1
13 29463 1 1 18 ILE CB C -1.935 11.431 -0.358 1.00 . A A . 18 ILE CB 1 1
13 29464 1 1 18 ILE CD1 C -2.019 11.561 -2.853 1.00 . A A . 18 ILE CD1 1 1
13 29465 1 1 18 ILE CG1 C -1.432 12.190 -1.588 1.00 . A A . 18 ILE CG1 1 1
13 29466 1 1 18 ILE CG2 C -3.337 11.921 0.005 1.00 . A A . 18 ILE CG2 1 1
13 29467 1 1 18 ILE H H 0.538 10.367 0.049 1.00 . A A . 18 ILE H 1 1
13 29468 1 1 18 ILE HA H -0.982 12.736 1.053 1.00 . A A . 18 ILE HA 1 1
13 29469 1 1 18 ILE HB H -1.967 10.372 -0.574 1.00 . A A . 18 ILE HB 1 1
13 29470 1 1 18 ILE HD11 H -1.814 10.501 -2.856 1.00 . A A . 18 ILE HD11 1 1
13 29471 1 1 18 ILE HD12 H -3.086 11.721 -2.872 1.00 . A A . 18 ILE HD12 1 1
13 29472 1 1 18 ILE HD13 H -1.570 12.017 -3.723 1.00 . A A . 18 ILE HD13 1 1
13 29473 1 1 18 ILE HG12 H -1.740 13.223 -1.524 1.00 . A A . 18 ILE HG12 1 1
13 29474 1 1 18 ILE HG13 H -0.354 12.136 -1.629 1.00 . A A . 18 ILE HG13 1 1
13 29475 1 1 18 ILE HG21 H -3.326 12.340 1.000 1.00 . A A . 18 ILE HG21 1 1
13 29476 1 1 18 ILE HG22 H -3.647 12.678 -0.700 1.00 . A A . 18 ILE HG22 1 1
13 29477 1 1 18 ILE HG23 H -4.029 11.092 -0.030 1.00 . A A . 18 ILE HG23 1 1
13 29478 1 1 18 ILE N N 0.390 11.252 0.443 1.00 . A A . 18 ILE N 1 1
13 29479 1 1 18 ILE O O -1.813 11.449 3.053 1.00 . A A . 18 ILE O 1 1
13 29480 1 1 19 ASP C C -0.949 7.604 3.309 1.00 . A A . 19 ASP C 1 1
13 29481 1 1 19 ASP CA C -1.926 8.761 3.094 1.00 . A A . 19 ASP CA 1 1
13 29482 1 1 19 ASP CB C -3.321 8.204 2.808 1.00 . A A . 19 ASP CB 1 1
13 29483 1 1 19 ASP CG C -4.146 9.252 2.059 1.00 . A A . 19 ASP CG 1 1
13 29484 1 1 19 ASP H H -1.186 9.152 1.110 1.00 . A A . 19 ASP H 1 1
13 29485 1 1 19 ASP HA H -1.958 9.374 3.983 1.00 . A A . 19 ASP HA 1 1
13 29486 1 1 19 ASP HB2 H -3.235 7.312 2.203 1.00 . A A . 19 ASP HB2 1 1
13 29487 1 1 19 ASP HB3 H -3.810 7.962 3.740 1.00 . A A . 19 ASP HB3 1 1
13 29488 1 1 19 ASP N N -1.474 9.587 1.939 1.00 . A A . 19 ASP N 1 1
13 29489 1 1 19 ASP O O 0.228 7.710 3.023 1.00 . A A . 19 ASP O 1 1
13 29490 1 1 19 ASP OD1 O -4.007 10.422 2.374 1.00 . A A . 19 ASP OD1 1 1
13 29491 1 1 19 ASP OD2 O -4.904 8.866 1.184 1.00 . A A . 19 ASP OD2 1 1
13 29492 1 1 20 GLY C C -0.263 4.611 2.725 1.00 . A A . 20 GLY C 1 1
13 29493 1 1 20 GLY CA C -0.526 5.335 4.047 1.00 . A A . 20 GLY CA 1 1
13 29494 1 1 20 GLY H H -2.378 6.435 4.037 1.00 . A A . 20 GLY H 1 1
13 29495 1 1 20 GLY HA2 H 0.410 5.684 4.459 1.00 . A A . 20 GLY HA2 1 1
13 29496 1 1 20 GLY HA3 H -0.993 4.652 4.739 1.00 . A A . 20 GLY HA3 1 1
13 29497 1 1 20 GLY N N -1.427 6.498 3.812 1.00 . A A . 20 GLY N 1 1
13 29498 1 1 20 GLY O O 0.861 4.512 2.274 1.00 . A A . 20 GLY O 1 1
13 29499 1 1 21 ASP C C -1.453 4.309 -0.354 1.00 . A A . 21 ASP C 1 1
13 29500 1 1 21 ASP CA C -1.094 3.383 0.809 1.00 . A A . 21 ASP CA 1 1
13 29501 1 1 21 ASP CB C -1.992 2.144 0.772 1.00 . A A . 21 ASP CB 1 1
13 29502 1 1 21 ASP CG C -3.382 2.506 1.300 1.00 . A A . 21 ASP CG 1 1
13 29503 1 1 21 ASP H H -2.189 4.190 2.481 1.00 . A A . 21 ASP H 1 1
13 29504 1 1 21 ASP HA H -0.061 3.079 0.721 1.00 . A A . 21 ASP HA 1 1
13 29505 1 1 21 ASP HB2 H -2.073 1.788 -0.245 1.00 . A A . 21 ASP HB2 1 1
13 29506 1 1 21 ASP HB3 H -1.564 1.371 1.392 1.00 . A A . 21 ASP HB3 1 1
13 29507 1 1 21 ASP N N -1.289 4.101 2.100 1.00 . A A . 21 ASP N 1 1
13 29508 1 1 21 ASP O O -2.054 3.898 -1.327 1.00 . A A . 21 ASP O 1 1
13 29509 1 1 21 ASP OD1 O -3.923 3.502 0.850 1.00 . A A . 21 ASP OD1 1 1
13 29510 1 1 21 ASP OD2 O -3.878 1.780 2.144 1.00 . A A . 21 ASP OD2 1 1
13 29511 1 1 22 THR C C -0.308 7.577 -1.432 1.00 . A A . 22 THR C 1 1
13 29512 1 1 22 THR CA C -1.403 6.511 -1.363 1.00 . A A . 22 THR CA 1 1
13 29513 1 1 22 THR CB C -2.752 7.179 -1.085 1.00 . A A . 22 THR CB 1 1
13 29514 1 1 22 THR CG2 C -3.317 7.756 -2.385 1.00 . A A . 22 THR CG2 1 1
13 29515 1 1 22 THR H H -0.601 5.867 0.530 1.00 . A A . 22 THR H 1 1
13 29516 1 1 22 THR HA H -1.449 5.978 -2.301 1.00 . A A . 22 THR HA 1 1
13 29517 1 1 22 THR HB H -2.618 7.976 -0.371 1.00 . A A . 22 THR HB 1 1
13 29518 1 1 22 THR HG1 H -4.547 6.542 -0.695 1.00 . A A . 22 THR HG1 1 1
13 29519 1 1 22 THR HG21 H -3.161 7.051 -3.188 1.00 . A A . 22 THR HG21 1 1
13 29520 1 1 22 THR HG22 H -4.374 7.940 -2.266 1.00 . A A . 22 THR HG22 1 1
13 29521 1 1 22 THR HG23 H -2.813 8.683 -2.616 1.00 . A A . 22 THR HG23 1 1
13 29522 1 1 22 THR N N -1.087 5.557 -0.263 1.00 . A A . 22 THR N 1 1
13 29523 1 1 22 THR O O -0.118 8.343 -0.510 1.00 . A A . 22 THR O 1 1
13 29524 1 1 22 THR OG1 O -3.654 6.217 -0.560 1.00 . A A . 22 THR OG1 1 1
13 29525 1 1 23 VAL C C 1.710 9.029 -4.093 1.00 . A A . 23 VAL C 1 1
13 29526 1 1 23 VAL CA C 1.502 8.649 -2.626 1.00 . A A . 23 VAL CA 1 1
13 29527 1 1 23 VAL CB C 2.800 8.070 -2.061 1.00 . A A . 23 VAL CB 1 1
13 29528 1 1 23 VAL CG1 C 2.631 7.800 -0.565 1.00 . A A . 23 VAL CG1 1 1
13 29529 1 1 23 VAL CG2 C 3.130 6.761 -2.781 1.00 . A A . 23 VAL CG2 1 1
13 29530 1 1 23 VAL H H 0.255 7.000 -3.250 1.00 . A A . 23 VAL H 1 1
13 29531 1 1 23 VAL HA H 1.227 9.527 -2.063 1.00 . A A . 23 VAL HA 1 1
13 29532 1 1 23 VAL HB H 3.604 8.778 -2.211 1.00 . A A . 23 VAL HB 1 1
13 29533 1 1 23 VAL HG11 H 2.240 8.684 -0.082 1.00 . A A . 23 VAL HG11 1 1
13 29534 1 1 23 VAL HG12 H 1.942 6.980 -0.424 1.00 . A A . 23 VAL HG12 1 1
13 29535 1 1 23 VAL HG13 H 3.588 7.546 -0.134 1.00 . A A . 23 VAL HG13 1 1
13 29536 1 1 23 VAL HG21 H 2.945 6.874 -3.838 1.00 . A A . 23 VAL HG21 1 1
13 29537 1 1 23 VAL HG22 H 4.169 6.515 -2.622 1.00 . A A . 23 VAL HG22 1 1
13 29538 1 1 23 VAL HG23 H 2.509 5.968 -2.389 1.00 . A A . 23 VAL HG23 1 1
13 29539 1 1 23 VAL N N 0.418 7.630 -2.515 1.00 . A A . 23 VAL N 1 1
13 29540 1 1 23 VAL O O 1.668 8.195 -4.975 1.00 . A A . 23 VAL O 1 1
13 29541 1 1 24 LYS C C 3.653 10.706 -6.081 1.00 . A A . 24 LYS C 1 1
13 29542 1 1 24 LYS CA C 2.155 10.728 -5.767 1.00 . A A . 24 LYS CA 1 1
13 29543 1 1 24 LYS CB C 1.620 12.151 -5.948 1.00 . A A . 24 LYS CB 1 1
13 29544 1 1 24 LYS CD C -0.420 13.546 -5.587 1.00 . A A . 24 LYS CD 1 1
13 29545 1 1 24 LYS CE C -0.788 14.456 -4.414 1.00 . A A . 24 LYS CE 1 1
13 29546 1 1 24 LYS CG C 0.381 12.349 -5.073 1.00 . A A . 24 LYS CG 1 1
13 29547 1 1 24 LYS H H 1.971 10.943 -3.632 1.00 . A A . 24 LYS H 1 1
13 29548 1 1 24 LYS HA H 1.636 10.059 -6.438 1.00 . A A . 24 LYS HA 1 1
13 29549 1 1 24 LYS HB2 H 2.383 12.860 -5.661 1.00 . A A . 24 LYS HB2 1 1
13 29550 1 1 24 LYS HB3 H 1.355 12.306 -6.983 1.00 . A A . 24 LYS HB3 1 1
13 29551 1 1 24 LYS HD2 H 0.176 14.099 -6.300 1.00 . A A . 24 LYS HD2 1 1
13 29552 1 1 24 LYS HD3 H -1.322 13.197 -6.066 1.00 . A A . 24 LYS HD3 1 1
13 29553 1 1 24 LYS HE2 H -1.346 13.892 -3.682 1.00 . A A . 24 LYS HE2 1 1
13 29554 1 1 24 LYS HE3 H 0.114 14.843 -3.961 1.00 . A A . 24 LYS HE3 1 1
13 29555 1 1 24 LYS HG2 H -0.233 11.461 -5.110 1.00 . A A . 24 LYS HG2 1 1
13 29556 1 1 24 LYS HG3 H 0.687 12.533 -4.054 1.00 . A A . 24 LYS HG3 1 1
13 29557 1 1 24 LYS HZ1 H -1.500 15.689 -5.934 1.00 . A A . 24 LYS HZ1 1 1
13 29558 1 1 24 LYS HZ2 H -2.622 15.404 -4.690 1.00 . A A . 24 LYS HZ2 1 1
13 29559 1 1 24 LYS HZ3 H -1.323 16.470 -4.439 1.00 . A A . 24 LYS HZ3 1 1
13 29560 1 1 24 LYS N N 1.939 10.288 -4.359 1.00 . A A . 24 LYS N 1 1
13 29561 1 1 24 LYS NZ N -1.621 15.591 -4.907 1.00 . A A . 24 LYS NZ 1 1
13 29562 1 1 24 LYS O O 4.430 11.434 -5.492 1.00 . A A . 24 LYS O 1 1
13 29563 1 1 25 LEU C C 5.679 10.055 -8.855 1.00 . A A . 25 LEU C 1 1
13 29564 1 1 25 LEU CA C 5.509 9.810 -7.354 1.00 . A A . 25 LEU CA 1 1
13 29565 1 1 25 LEU CB C 6.061 8.426 -7.003 1.00 . A A . 25 LEU CB 1 1
13 29566 1 1 25 LEU CD1 C 5.623 6.415 -5.587 1.00 . A A . 25 LEU CD1 1 1
13 29567 1 1 25 LEU CD2 C 6.081 8.622 -4.512 1.00 . A A . 25 LEU CD2 1 1
13 29568 1 1 25 LEU CG C 5.421 7.926 -5.705 1.00 . A A . 25 LEU CG 1 1
13 29569 1 1 25 LEU H H 3.419 9.302 -7.464 1.00 . A A . 25 LEU H 1 1
13 29570 1 1 25 LEU HA H 6.050 10.565 -6.803 1.00 . A A . 25 LEU HA 1 1
13 29571 1 1 25 LEU HB2 H 5.838 7.736 -7.803 1.00 . A A . 25 LEU HB2 1 1
13 29572 1 1 25 LEU HB3 H 7.131 8.489 -6.871 1.00 . A A . 25 LEU HB3 1 1
13 29573 1 1 25 LEU HD11 H 6.000 6.028 -6.523 1.00 . A A . 25 LEU HD11 1 1
13 29574 1 1 25 LEU HD12 H 6.332 6.206 -4.800 1.00 . A A . 25 LEU HD12 1 1
13 29575 1 1 25 LEU HD13 H 4.680 5.942 -5.357 1.00 . A A . 25 LEU HD13 1 1
13 29576 1 1 25 LEU HD21 H 7.153 8.635 -4.652 1.00 . A A . 25 LEU HD21 1 1
13 29577 1 1 25 LEU HD22 H 5.716 9.635 -4.438 1.00 . A A . 25 LEU HD22 1 1
13 29578 1 1 25 LEU HD23 H 5.843 8.085 -3.606 1.00 . A A . 25 LEU HD23 1 1
13 29579 1 1 25 LEU HG H 4.364 8.146 -5.714 1.00 . A A . 25 LEU HG 1 1
13 29580 1 1 25 LEU N N 4.063 9.878 -7.003 1.00 . A A . 25 LEU N 1 1
13 29581 1 1 25 LEU O O 4.822 9.719 -9.648 1.00 . A A . 25 LEU O 1 1
13 29582 1 1 26 MET C C 7.484 9.614 -11.384 1.00 . A A . 26 MET C 1 1
13 29583 1 1 26 MET CA C 6.999 10.896 -10.703 1.00 . A A . 26 MET CA 1 1
13 29584 1 1 26 MET CB C 8.054 11.993 -10.869 1.00 . A A . 26 MET CB 1 1
13 29585 1 1 26 MET CE C 9.921 14.450 -12.462 1.00 . A A . 26 MET CE 1 1
13 29586 1 1 26 MET CG C 7.932 12.610 -12.265 1.00 . A A . 26 MET CG 1 1
13 29587 1 1 26 MET H H 7.459 10.896 -8.598 1.00 . A A . 26 MET H 1 1
13 29588 1 1 26 MET HA H 6.073 11.216 -11.156 1.00 . A A . 26 MET HA 1 1
13 29589 1 1 26 MET HB2 H 7.899 12.757 -10.122 1.00 . A A . 26 MET HB2 1 1
13 29590 1 1 26 MET HB3 H 9.039 11.567 -10.751 1.00 . A A . 26 MET HB3 1 1
13 29591 1 1 26 MET HE1 H 9.846 14.503 -11.385 1.00 . A A . 26 MET HE1 1 1
13 29592 1 1 26 MET HE2 H 10.918 14.730 -12.774 1.00 . A A . 26 MET HE2 1 1
13 29593 1 1 26 MET HE3 H 9.205 15.123 -12.904 1.00 . A A . 26 MET HE3 1 1
13 29594 1 1 26 MET HG2 H 7.314 11.979 -12.884 1.00 . A A . 26 MET HG2 1 1
13 29595 1 1 26 MET HG3 H 7.483 13.588 -12.187 1.00 . A A . 26 MET HG3 1 1
13 29596 1 1 26 MET N N 6.778 10.634 -9.253 1.00 . A A . 26 MET N 1 1
13 29597 1 1 26 MET O O 8.260 8.860 -10.829 1.00 . A A . 26 MET O 1 1
13 29598 1 1 26 MET SD S 9.577 12.758 -13.005 1.00 . A A . 26 MET SD 1 1
13 29599 1 1 27 TYR C C 7.865 8.490 -14.735 1.00 . A A . 27 TYR C 1 1
13 29600 1 1 27 TYR CA C 7.470 8.130 -13.301 1.00 . A A . 27 TYR CA 1 1
13 29601 1 1 27 TYR CB C 6.321 7.120 -13.327 1.00 . A A . 27 TYR CB 1 1
13 29602 1 1 27 TYR CD1 C 7.464 4.883 -13.541 1.00 . A A . 27 TYR CD1 1 1
13 29603 1 1 27 TYR CD2 C 6.382 5.832 -15.493 1.00 . A A . 27 TYR CD2 1 1
13 29604 1 1 27 TYR CE1 C 7.846 3.768 -14.295 1.00 . A A . 27 TYR CE1 1 1
13 29605 1 1 27 TYR CE2 C 6.765 4.715 -16.247 1.00 . A A . 27 TYR CE2 1 1
13 29606 1 1 27 TYR CG C 6.732 5.915 -14.139 1.00 . A A . 27 TYR CG 1 1
13 29607 1 1 27 TYR CZ C 7.497 3.684 -15.649 1.00 . A A . 27 TYR CZ 1 1
13 29608 1 1 27 TYR H H 6.410 9.983 -13.013 1.00 . A A . 27 TYR H 1 1
13 29609 1 1 27 TYR HA H 8.318 7.698 -12.791 1.00 . A A . 27 TYR HA 1 1
13 29610 1 1 27 TYR HB2 H 6.088 6.812 -12.318 1.00 . A A . 27 TYR HB2 1 1
13 29611 1 1 27 TYR HB3 H 5.451 7.576 -13.775 1.00 . A A . 27 TYR HB3 1 1
13 29612 1 1 27 TYR HD1 H 7.733 4.946 -12.497 1.00 . A A . 27 TYR HD1 1 1
13 29613 1 1 27 TYR HD2 H 5.818 6.628 -15.955 1.00 . A A . 27 TYR HD2 1 1
13 29614 1 1 27 TYR HE1 H 8.411 2.970 -13.833 1.00 . A A . 27 TYR HE1 1 1
13 29615 1 1 27 TYR HE2 H 6.494 4.651 -17.291 1.00 . A A . 27 TYR HE2 1 1
13 29616 1 1 27 TYR HH H 7.598 1.796 -15.919 1.00 . A A . 27 TYR HH 1 1
13 29617 1 1 27 TYR N N 7.034 9.362 -12.584 1.00 . A A . 27 TYR N 1 1
13 29618 1 1 27 TYR O O 7.039 8.871 -15.539 1.00 . A A . 27 TYR O 1 1
13 29619 1 1 27 TYR OH O 7.874 2.584 -16.392 1.00 . A A . 27 TYR OH 1 1
13 29620 1 1 28 LYS C C 8.933 10.028 -16.882 1.00 . A A . 28 LYS C 1 1
13 29621 1 1 28 LYS CA C 9.571 8.708 -16.444 1.00 . A A . 28 LYS CA 1 1
13 29622 1 1 28 LYS CB C 9.146 7.593 -17.402 1.00 . A A . 28 LYS CB 1 1
13 29623 1 1 28 LYS CD C 10.254 5.788 -18.730 1.00 . A A . 28 LYS CD 1 1
13 29624 1 1 28 LYS CE C 10.778 4.360 -18.570 1.00 . A A . 28 LYS CE 1 1
13 29625 1 1 28 LYS CG C 10.175 6.459 -17.357 1.00 . A A . 28 LYS CG 1 1
13 29626 1 1 28 LYS H H 9.774 8.064 -14.397 1.00 . A A . 28 LYS H 1 1
13 29627 1 1 28 LYS HA H 10.647 8.806 -16.459 1.00 . A A . 28 LYS HA 1 1
13 29628 1 1 28 LYS HB2 H 8.178 7.214 -17.106 1.00 . A A . 28 LYS HB2 1 1
13 29629 1 1 28 LYS HB3 H 9.089 7.984 -18.406 1.00 . A A . 28 LYS HB3 1 1
13 29630 1 1 28 LYS HD2 H 9.270 5.763 -19.176 1.00 . A A . 28 LYS HD2 1 1
13 29631 1 1 28 LYS HD3 H 10.925 6.347 -19.366 1.00 . A A . 28 LYS HD3 1 1
13 29632 1 1 28 LYS HE2 H 11.825 4.388 -18.307 1.00 . A A . 28 LYS HE2 1 1
13 29633 1 1 28 LYS HE3 H 10.225 3.858 -17.790 1.00 . A A . 28 LYS HE3 1 1
13 29634 1 1 28 LYS HG2 H 11.142 6.861 -17.095 1.00 . A A . 28 LYS HG2 1 1
13 29635 1 1 28 LYS HG3 H 9.874 5.730 -16.619 1.00 . A A . 28 LYS HG3 1 1
13 29636 1 1 28 LYS HZ1 H 10.315 4.284 -20.599 1.00 . A A . 28 LYS HZ1 1 1
13 29637 1 1 28 LYS HZ2 H 11.509 3.177 -20.121 1.00 . A A . 28 LYS HZ2 1 1
13 29638 1 1 28 LYS HZ3 H 9.880 2.887 -19.736 1.00 . A A . 28 LYS HZ3 1 1
13 29639 1 1 28 LYS N N 9.123 8.373 -15.061 1.00 . A A . 28 LYS N 1 1
13 29640 1 1 28 LYS NZ N 10.608 3.622 -19.853 1.00 . A A . 28 LYS NZ 1 1
13 29641 1 1 28 LYS O O 8.655 10.237 -18.046 1.00 . A A . 28 LYS O 1 1
13 29642 1 1 29 GLY C C 6.560 12.112 -16.254 1.00 . A A . 29 GLY C 1 1
13 29643 1 1 29 GLY CA C 8.083 12.229 -16.323 1.00 . A A . 29 GLY CA 1 1
13 29644 1 1 29 GLY H H 8.935 10.733 -15.026 1.00 . A A . 29 GLY H 1 1
13 29645 1 1 29 GLY HA2 H 8.420 12.990 -15.633 1.00 . A A . 29 GLY HA2 1 1
13 29646 1 1 29 GLY HA3 H 8.375 12.499 -17.327 1.00 . A A . 29 GLY HA3 1 1
13 29647 1 1 29 GLY N N 8.702 10.922 -15.959 1.00 . A A . 29 GLY N 1 1
13 29648 1 1 29 GLY O O 5.844 12.722 -17.023 1.00 . A A . 29 GLY O 1 1
13 29649 1 1 30 GLN C C 4.208 11.010 -13.740 1.00 . A A . 30 GLN C 1 1
13 29650 1 1 30 GLN CA C 4.580 11.178 -15.215 1.00 . A A . 30 GLN CA 1 1
13 29651 1 1 30 GLN CB C 4.132 9.944 -16.000 1.00 . A A . 30 GLN CB 1 1
13 29652 1 1 30 GLN CD C 2.206 8.900 -17.201 1.00 . A A . 30 GLN CD 1 1
13 29653 1 1 30 GLN CG C 2.620 10.004 -16.227 1.00 . A A . 30 GLN CG 1 1
13 29654 1 1 30 GLN H H 6.651 10.851 -14.724 1.00 . A A . 30 GLN H 1 1
13 29655 1 1 30 GLN HA H 4.093 12.055 -15.614 1.00 . A A . 30 GLN HA 1 1
13 29656 1 1 30 GLN HB2 H 4.639 9.920 -16.954 1.00 . A A . 30 GLN HB2 1 1
13 29657 1 1 30 GLN HB3 H 4.374 9.054 -15.441 1.00 . A A . 30 GLN HB3 1 1
13 29658 1 1 30 GLN HE21 H 2.339 10.067 -18.802 1.00 . A A . 30 GLN HE21 1 1
13 29659 1 1 30 GLN HE22 H 1.869 8.465 -19.109 1.00 . A A . 30 GLN HE22 1 1
13 29660 1 1 30 GLN HG2 H 2.108 9.867 -15.286 1.00 . A A . 30 GLN HG2 1 1
13 29661 1 1 30 GLN HG3 H 2.357 10.966 -16.643 1.00 . A A . 30 GLN HG3 1 1
13 29662 1 1 30 GLN N N 6.058 11.333 -15.336 1.00 . A A . 30 GLN N 1 1
13 29663 1 1 30 GLN NE2 N 2.132 9.167 -18.476 1.00 . A A . 30 GLN NE2 1 1
13 29664 1 1 30 GLN O O 4.247 9.915 -13.214 1.00 . A A . 30 GLN O 1 1
13 29665 1 1 30 GLN OE1 O 1.948 7.784 -16.797 1.00 . A A . 30 GLN OE1 1 1
13 29666 1 1 31 PRO C C 2.066 11.558 -11.492 1.00 . A A . 31 PRO C 1 1
13 29667 1 1 31 PRO CA C 3.468 12.143 -11.680 1.00 . A A . 31 PRO CA 1 1
13 29668 1 1 31 PRO CB C 3.487 13.634 -11.346 1.00 . A A . 31 PRO CB 1 1
13 29669 1 1 31 PRO CD C 3.814 13.448 -13.766 1.00 . A A . 31 PRO CD 1 1
13 29670 1 1 31 PRO CG C 3.269 14.368 -12.669 1.00 . A A . 31 PRO CG 1 1
13 29671 1 1 31 PRO HA H 4.188 11.618 -11.074 1.00 . A A . 31 PRO HA 1 1
13 29672 1 1 31 PRO HB2 H 2.692 13.868 -10.650 1.00 . A A . 31 PRO HB2 1 1
13 29673 1 1 31 PRO HB3 H 4.442 13.911 -10.928 1.00 . A A . 31 PRO HB3 1 1
13 29674 1 1 31 PRO HD2 H 3.147 13.439 -14.618 1.00 . A A . 31 PRO HD2 1 1
13 29675 1 1 31 PRO HD3 H 4.806 13.753 -14.061 1.00 . A A . 31 PRO HD3 1 1
13 29676 1 1 31 PRO HG2 H 2.213 14.549 -12.823 1.00 . A A . 31 PRO HG2 1 1
13 29677 1 1 31 PRO HG3 H 3.812 15.301 -12.672 1.00 . A A . 31 PRO HG3 1 1
13 29678 1 1 31 PRO N N 3.861 12.105 -13.118 1.00 . A A . 31 PRO N 1 1
13 29679 1 1 31 PRO O O 1.076 12.166 -11.848 1.00 . A A . 31 PRO O 1 1
13 29680 1 1 32 MET C C 0.541 9.250 -9.277 1.00 . A A . 32 MET C 1 1
13 29681 1 1 32 MET CA C 0.640 9.760 -10.717 1.00 . A A . 32 MET CA 1 1
13 29682 1 1 32 MET CB C 0.460 8.589 -11.685 1.00 . A A . 32 MET CB 1 1
13 29683 1 1 32 MET CE C -0.874 6.483 -13.020 1.00 . A A . 32 MET CE 1 1
13 29684 1 1 32 MET CG C -0.143 9.097 -12.997 1.00 . A A . 32 MET CG 1 1
13 29685 1 1 32 MET H H 2.787 9.910 -10.649 1.00 . A A . 32 MET H 1 1
13 29686 1 1 32 MET HA H -0.133 10.495 -10.893 1.00 . A A . 32 MET HA 1 1
13 29687 1 1 32 MET HB2 H 1.419 8.134 -11.882 1.00 . A A . 32 MET HB2 1 1
13 29688 1 1 32 MET HB3 H -0.203 7.858 -11.247 1.00 . A A . 32 MET HB3 1 1
13 29689 1 1 32 MET HE1 H 0.196 6.575 -12.929 1.00 . A A . 32 MET HE1 1 1
13 29690 1 1 32 MET HE2 H -1.285 6.135 -12.082 1.00 . A A . 32 MET HE2 1 1
13 29691 1 1 32 MET HE3 H -1.107 5.778 -13.807 1.00 . A A . 32 MET HE3 1 1
13 29692 1 1 32 MET HG2 H -0.441 10.129 -12.879 1.00 . A A . 32 MET HG2 1 1
13 29693 1 1 32 MET HG3 H 0.594 9.023 -13.783 1.00 . A A . 32 MET HG3 1 1
13 29694 1 1 32 MET N N 1.975 10.383 -10.931 1.00 . A A . 32 MET N 1 1
13 29695 1 1 32 MET O O 1.532 8.927 -8.654 1.00 . A A . 32 MET O 1 1
13 29696 1 1 32 MET SD S -1.587 8.096 -13.427 1.00 . A A . 32 MET SD 1 1
13 29697 1 1 33 THR C C -0.951 7.163 -7.349 1.00 . A A . 33 THR C 1 1
13 29698 1 1 33 THR CA C -0.805 8.687 -7.344 1.00 . A A . 33 THR CA 1 1
13 29699 1 1 33 THR CB C -2.046 9.325 -6.708 1.00 . A A . 33 THR CB 1 1
13 29700 1 1 33 THR CG2 C -3.290 8.999 -7.540 1.00 . A A . 33 THR CG2 1 1
13 29701 1 1 33 THR H H -1.433 9.442 -9.263 1.00 . A A . 33 THR H 1 1
13 29702 1 1 33 THR HA H 0.070 8.959 -6.772 1.00 . A A . 33 THR HA 1 1
13 29703 1 1 33 THR HB H -1.918 10.395 -6.664 1.00 . A A . 33 THR HB 1 1
13 29704 1 1 33 THR HG1 H -3.108 9.008 -5.110 1.00 . A A . 33 THR HG1 1 1
13 29705 1 1 33 THR HG21 H -3.127 9.295 -8.565 1.00 . A A . 33 THR HG21 1 1
13 29706 1 1 33 THR HG22 H -3.487 7.940 -7.496 1.00 . A A . 33 THR HG22 1 1
13 29707 1 1 33 THR HG23 H -4.137 9.539 -7.142 1.00 . A A . 33 THR HG23 1 1
13 29708 1 1 33 THR N N -0.647 9.177 -8.744 1.00 . A A . 33 THR N 1 1
13 29709 1 1 33 THR O O -1.912 6.621 -7.857 1.00 . A A . 33 THR O 1 1
13 29710 1 1 33 THR OG1 O -2.211 8.815 -5.391 1.00 . A A . 33 THR OG1 1 1
13 29711 1 1 34 PHE C C -0.726 4.527 -5.451 1.00 . A A . 34 PHE C 1 1
13 29712 1 1 34 PHE CA C -0.080 4.981 -6.761 1.00 . A A . 34 PHE CA 1 1
13 29713 1 1 34 PHE CB C 1.329 4.391 -6.861 1.00 . A A . 34 PHE CB 1 1
13 29714 1 1 34 PHE CD1 C 2.542 5.694 -8.646 1.00 . A A . 34 PHE CD1 1 1
13 29715 1 1 34 PHE CD2 C 1.620 3.524 -9.212 1.00 . A A . 34 PHE CD2 1 1
13 29716 1 1 34 PHE CE1 C 3.019 5.832 -9.955 1.00 . A A . 34 PHE CE1 1 1
13 29717 1 1 34 PHE CE2 C 2.097 3.662 -10.521 1.00 . A A . 34 PHE CE2 1 1
13 29718 1 1 34 PHE CG C 1.843 4.540 -8.274 1.00 . A A . 34 PHE CG 1 1
13 29719 1 1 34 PHE CZ C 2.797 4.816 -10.892 1.00 . A A . 34 PHE CZ 1 1
13 29720 1 1 34 PHE H H 0.768 6.925 -6.385 1.00 . A A . 34 PHE H 1 1
13 29721 1 1 34 PHE HA H -0.674 4.636 -7.594 1.00 . A A . 34 PHE HA 1 1
13 29722 1 1 34 PHE HB2 H 1.987 4.914 -6.183 1.00 . A A . 34 PHE HB2 1 1
13 29723 1 1 34 PHE HB3 H 1.300 3.343 -6.599 1.00 . A A . 34 PHE HB3 1 1
13 29724 1 1 34 PHE HD1 H 2.713 6.478 -7.923 1.00 . A A . 34 PHE HD1 1 1
13 29725 1 1 34 PHE HD2 H 1.081 2.633 -8.926 1.00 . A A . 34 PHE HD2 1 1
13 29726 1 1 34 PHE HE1 H 3.559 6.723 -10.243 1.00 . A A . 34 PHE HE1 1 1
13 29727 1 1 34 PHE HE2 H 1.926 2.878 -11.244 1.00 . A A . 34 PHE HE2 1 1
13 29728 1 1 34 PHE HZ H 3.165 4.922 -11.903 1.00 . A A . 34 PHE HZ 1 1
13 29729 1 1 34 PHE N N 0.001 6.468 -6.788 1.00 . A A . 34 PHE N 1 1
13 29730 1 1 34 PHE O O -0.563 5.148 -4.418 1.00 . A A . 34 PHE O 1 1
13 29731 1 1 35 ARG C C -1.641 1.515 -3.962 1.00 . A A . 35 ARG C 1 1
13 29732 1 1 35 ARG CA C -2.112 2.945 -4.244 1.00 . A A . 35 ARG CA 1 1
13 29733 1 1 35 ARG CB C -3.631 2.954 -4.431 1.00 . A A . 35 ARG CB 1 1
13 29734 1 1 35 ARG CD C -5.345 3.675 -2.763 1.00 . A A . 35 ARG CD 1 1
13 29735 1 1 35 ARG CG C -4.313 2.600 -3.107 1.00 . A A . 35 ARG CG 1 1
13 29736 1 1 35 ARG CZ C -6.918 4.126 -0.977 1.00 . A A . 35 ARG CZ 1 1
13 29737 1 1 35 ARG H H -1.571 2.959 -6.331 1.00 . A A . 35 ARG H 1 1
13 29738 1 1 35 ARG HA H -1.846 3.582 -3.414 1.00 . A A . 35 ARG HA 1 1
13 29739 1 1 35 ARG HB2 H -3.947 3.938 -4.748 1.00 . A A . 35 ARG HB2 1 1
13 29740 1 1 35 ARG HB3 H -3.906 2.228 -5.180 1.00 . A A . 35 ARG HB3 1 1
13 29741 1 1 35 ARG HD2 H -4.849 4.627 -2.644 1.00 . A A . 35 ARG HD2 1 1
13 29742 1 1 35 ARG HD3 H -6.071 3.745 -3.560 1.00 . A A . 35 ARG HD3 1 1
13 29743 1 1 35 ARG HE H -5.832 2.465 -1.047 1.00 . A A . 35 ARG HE 1 1
13 29744 1 1 35 ARG HG2 H -4.806 1.643 -3.202 1.00 . A A . 35 ARG HG2 1 1
13 29745 1 1 35 ARG HG3 H -3.573 2.551 -2.322 1.00 . A A . 35 ARG HG3 1 1
13 29746 1 1 35 ARG HH11 H -6.001 5.780 -1.637 1.00 . A A . 35 ARG HH11 1 1
13 29747 1 1 35 ARG HH12 H -7.453 6.041 -0.729 1.00 . A A . 35 ARG HH12 1 1
13 29748 1 1 35 ARG HH21 H -8.040 2.663 -0.197 1.00 . A A . 35 ARG HH21 1 1
13 29749 1 1 35 ARG HH22 H -8.610 4.275 0.084 1.00 . A A . 35 ARG HH22 1 1
13 29750 1 1 35 ARG N N -1.455 3.445 -5.486 1.00 . A A . 35 ARG N 1 1
13 29751 1 1 35 ARG NE N -6.037 3.313 -1.493 1.00 . A A . 35 ARG NE 1 1
13 29752 1 1 35 ARG NH1 N -6.781 5.416 -1.126 1.00 . A A . 35 ARG NH1 1 1
13 29753 1 1 35 ARG NH2 N -7.935 3.651 -0.311 1.00 . A A . 35 ARG NH2 1 1
13 29754 1 1 35 ARG O O -1.728 0.646 -4.808 1.00 . A A . 35 ARG O 1 1
13 29755 1 1 36 LEU C C -1.691 -1.132 -2.949 1.00 . A A . 36 LEU C 1 1
13 29756 1 1 36 LEU CA C -0.666 -0.109 -2.453 1.00 . A A . 36 LEU CA 1 1
13 29757 1 1 36 LEU CB C -0.493 -0.238 -0.936 1.00 . A A . 36 LEU CB 1 1
13 29758 1 1 36 LEU CD1 C 1.003 0.366 0.974 1.00 . A A . 36 LEU CD1 1 1
13 29759 1 1 36 LEU CD2 C 1.851 0.511 -1.370 1.00 . A A . 36 LEU CD2 1 1
13 29760 1 1 36 LEU CG C 0.626 0.696 -0.471 1.00 . A A . 36 LEU CG 1 1
13 29761 1 1 36 LEU H H -1.078 1.979 -2.115 1.00 . A A . 36 LEU H 1 1
13 29762 1 1 36 LEU HA H 0.283 -0.287 -2.939 1.00 . A A . 36 LEU HA 1 1
13 29763 1 1 36 LEU HB2 H -1.416 0.030 -0.444 1.00 . A A . 36 LEU HB2 1 1
13 29764 1 1 36 LEU HB3 H -0.235 -1.256 -0.689 1.00 . A A . 36 LEU HB3 1 1
13 29765 1 1 36 LEU HD11 H 0.967 -0.703 1.120 1.00 . A A . 36 LEU HD11 1 1
13 29766 1 1 36 LEU HD12 H 2.003 0.723 1.176 1.00 . A A . 36 LEU HD12 1 1
13 29767 1 1 36 LEU HD13 H 0.307 0.846 1.647 1.00 . A A . 36 LEU HD13 1 1
13 29768 1 1 36 LEU HD21 H 1.950 -0.531 -1.632 1.00 . A A . 36 LEU HD21 1 1
13 29769 1 1 36 LEU HD22 H 1.731 1.099 -2.268 1.00 . A A . 36 LEU HD22 1 1
13 29770 1 1 36 LEU HD23 H 2.736 0.835 -0.843 1.00 . A A . 36 LEU HD23 1 1
13 29771 1 1 36 LEU HG H 0.286 1.721 -0.529 1.00 . A A . 36 LEU HG 1 1
13 29772 1 1 36 LEU N N -1.141 1.264 -2.782 1.00 . A A . 36 LEU N 1 1
13 29773 1 1 36 LEU O O -2.861 -1.061 -2.630 1.00 . A A . 36 LEU O 1 1
13 29774 1 1 37 LEU C C -2.378 -4.240 -3.262 1.00 . A A . 37 LEU C 1 1
13 29775 1 1 37 LEU CA C -2.206 -3.102 -4.271 1.00 . A A . 37 LEU CA 1 1
13 29776 1 1 37 LEU CB C -1.647 -3.672 -5.578 1.00 . A A . 37 LEU CB 1 1
13 29777 1 1 37 LEU CD1 C -1.414 -3.222 -8.023 1.00 . A A . 37 LEU CD1 1 1
13 29778 1 1 37 LEU CD2 C -3.684 -3.334 -6.984 1.00 . A A . 37 LEU CD2 1 1
13 29779 1 1 37 LEU CG C -2.230 -2.908 -6.767 1.00 . A A . 37 LEU CG 1 1
13 29780 1 1 37 LEU H H -0.313 -2.112 -3.990 1.00 . A A . 37 LEU H 1 1
13 29781 1 1 37 LEU HA H -3.164 -2.642 -4.463 1.00 . A A . 37 LEU HA 1 1
13 29782 1 1 37 LEU HB2 H -0.571 -3.576 -5.580 1.00 . A A . 37 LEU HB2 1 1
13 29783 1 1 37 LEU HB3 H -1.914 -4.715 -5.657 1.00 . A A . 37 LEU HB3 1 1
13 29784 1 1 37 LEU HD11 H -0.729 -4.029 -7.815 1.00 . A A . 37 LEU HD11 1 1
13 29785 1 1 37 LEU HD12 H -2.081 -3.513 -8.821 1.00 . A A . 37 LEU HD12 1 1
13 29786 1 1 37 LEU HD13 H -0.859 -2.345 -8.319 1.00 . A A . 37 LEU HD13 1 1
13 29787 1 1 37 LEU HD21 H -3.781 -4.392 -6.790 1.00 . A A . 37 LEU HD21 1 1
13 29788 1 1 37 LEU HD22 H -4.325 -2.784 -6.312 1.00 . A A . 37 LEU HD22 1 1
13 29789 1 1 37 LEU HD23 H -3.970 -3.128 -8.005 1.00 . A A . 37 LEU HD23 1 1
13 29790 1 1 37 LEU HG H -2.190 -1.847 -6.568 1.00 . A A . 37 LEU HG 1 1
13 29791 1 1 37 LEU N N -1.259 -2.079 -3.739 1.00 . A A . 37 LEU N 1 1
13 29792 1 1 37 LEU O O -1.484 -4.554 -2.502 1.00 . A A . 37 LEU O 1 1
13 29793 1 1 38 LEU C C -3.872 -5.477 -0.883 1.00 . A A . 38 LEU C 1 1
13 29794 1 1 38 LEU CA C -3.763 -5.999 -2.317 1.00 . A A . 38 LEU CA 1 1
13 29795 1 1 38 LEU CB C -2.602 -6.991 -2.408 1.00 . A A . 38 LEU CB 1 1
13 29796 1 1 38 LEU CD1 C -1.348 -8.483 -3.970 1.00 . A A . 38 LEU CD1 1 1
13 29797 1 1 38 LEU CD2 C -3.576 -7.574 -4.636 1.00 . A A . 38 LEU CD2 1 1
13 29798 1 1 38 LEU CG C -2.280 -7.274 -3.877 1.00 . A A . 38 LEU CG 1 1
13 29799 1 1 38 LEU H H -4.226 -4.602 -3.890 1.00 . A A . 38 LEU H 1 1
13 29800 1 1 38 LEU HA H -4.681 -6.499 -2.585 1.00 . A A . 38 LEU HA 1 1
13 29801 1 1 38 LEU HB2 H -1.731 -6.572 -1.923 1.00 . A A . 38 LEU HB2 1 1
13 29802 1 1 38 LEU HB3 H -2.878 -7.912 -1.919 1.00 . A A . 38 LEU HB3 1 1
13 29803 1 1 38 LEU HD11 H -0.538 -8.368 -3.266 1.00 . A A . 38 LEU HD11 1 1
13 29804 1 1 38 LEU HD12 H -1.900 -9.382 -3.741 1.00 . A A . 38 LEU HD12 1 1
13 29805 1 1 38 LEU HD13 H -0.947 -8.551 -4.972 1.00 . A A . 38 LEU HD13 1 1
13 29806 1 1 38 LEU HD21 H -4.251 -6.737 -4.540 1.00 . A A . 38 LEU HD21 1 1
13 29807 1 1 38 LEU HD22 H -3.351 -7.737 -5.681 1.00 . A A . 38 LEU HD22 1 1
13 29808 1 1 38 LEU HD23 H -4.037 -8.459 -4.225 1.00 . A A . 38 LEU HD23 1 1
13 29809 1 1 38 LEU HG H -1.797 -6.412 -4.313 1.00 . A A . 38 LEU HG 1 1
13 29810 1 1 38 LEU N N -3.523 -4.868 -3.260 1.00 . A A . 38 LEU N 1 1
13 29811 1 1 38 LEU O O -3.821 -6.236 0.065 1.00 . A A . 38 LEU O 1 1
13 29812 1 1 39 VAL C C -5.080 -2.445 0.685 1.00 . A A . 39 VAL C 1 1
13 29813 1 1 39 VAL CA C -4.139 -3.651 0.677 1.00 . A A . 39 VAL CA 1 1
13 29814 1 1 39 VAL CB C -2.754 -3.233 1.179 1.00 . A A . 39 VAL CB 1 1
13 29815 1 1 39 VAL CG1 C -1.733 -4.314 0.818 1.00 . A A . 39 VAL CG1 1 1
13 29816 1 1 39 VAL CG2 C -2.344 -1.910 0.527 1.00 . A A . 39 VAL CG2 1 1
13 29817 1 1 39 VAL H H -4.067 -3.591 -1.479 1.00 . A A . 39 VAL H 1 1
13 29818 1 1 39 VAL HA H -4.537 -4.417 1.326 1.00 . A A . 39 VAL HA 1 1
13 29819 1 1 39 VAL HB H -2.783 -3.114 2.252 1.00 . A A . 39 VAL HB 1 1
13 29820 1 1 39 VAL HG11 H -1.712 -4.445 -0.254 1.00 . A A . 39 VAL HG11 1 1
13 29821 1 1 39 VAL HG12 H -0.754 -4.016 1.162 1.00 . A A . 39 VAL HG12 1 1
13 29822 1 1 39 VAL HG13 H -2.013 -5.245 1.288 1.00 . A A . 39 VAL HG13 1 1
13 29823 1 1 39 VAL HG21 H -2.456 -1.986 -0.544 1.00 . A A . 39 VAL HG21 1 1
13 29824 1 1 39 VAL HG22 H -2.974 -1.115 0.900 1.00 . A A . 39 VAL HG22 1 1
13 29825 1 1 39 VAL HG23 H -1.313 -1.695 0.768 1.00 . A A . 39 VAL HG23 1 1
13 29826 1 1 39 VAL N N -4.025 -4.194 -0.707 1.00 . A A . 39 VAL N 1 1
13 29827 1 1 39 VAL O O -5.391 -1.877 -0.343 1.00 . A A . 39 VAL O 1 1
13 29828 1 1 40 ASP C C -6.212 -0.151 3.249 1.00 . A A . 40 ASP C 1 1
13 29829 1 1 40 ASP CA C -6.454 -0.884 1.929 1.00 . A A . 40 ASP CA 1 1
13 29830 1 1 40 ASP CB C -7.902 -1.374 1.872 1.00 . A A . 40 ASP CB 1 1
13 29831 1 1 40 ASP CG C -8.849 -0.218 2.201 1.00 . A A . 40 ASP CG 1 1
13 29832 1 1 40 ASP H H -5.269 -2.526 2.658 1.00 . A A . 40 ASP H 1 1
13 29833 1 1 40 ASP HA H -6.266 -0.214 1.103 1.00 . A A . 40 ASP HA 1 1
13 29834 1 1 40 ASP HB2 H -8.117 -1.746 0.880 1.00 . A A . 40 ASP HB2 1 1
13 29835 1 1 40 ASP HB3 H -8.042 -2.167 2.591 1.00 . A A . 40 ASP HB3 1 1
13 29836 1 1 40 ASP N N -5.534 -2.051 1.842 1.00 . A A . 40 ASP N 1 1
13 29837 1 1 40 ASP O O -6.237 -0.742 4.311 1.00 . A A . 40 ASP O 1 1
13 29838 1 1 40 ASP OD1 O -8.482 0.915 1.935 1.00 . A A . 40 ASP OD1 1 1
13 29839 1 1 40 ASP OD2 O -9.923 -0.486 2.713 1.00 . A A . 40 ASP OD2 1 1
13 29840 1 1 41 THR C C -7.030 1.996 5.248 1.00 . A A . 41 THR C 1 1
13 29841 1 1 41 THR CA C -5.726 1.893 4.451 1.00 . A A . 41 THR CA 1 1
13 29842 1 1 41 THR CB C -5.225 3.298 4.105 1.00 . A A . 41 THR CB 1 1
13 29843 1 1 41 THR CG2 C -6.150 3.930 3.064 1.00 . A A . 41 THR CG2 1 1
13 29844 1 1 41 THR H H -5.955 1.591 2.330 1.00 . A A . 41 THR H 1 1
13 29845 1 1 41 THR HA H -4.979 1.379 5.037 1.00 . A A . 41 THR HA 1 1
13 29846 1 1 41 THR HB H -4.225 3.235 3.701 1.00 . A A . 41 THR HB 1 1
13 29847 1 1 41 THR HG1 H -4.426 3.870 5.784 1.00 . A A . 41 THR HG1 1 1
13 29848 1 1 41 THR HG21 H -7.177 3.702 3.311 1.00 . A A . 41 THR HG21 1 1
13 29849 1 1 41 THR HG22 H -6.010 5.001 3.061 1.00 . A A . 41 THR HG22 1 1
13 29850 1 1 41 THR HG23 H -5.918 3.534 2.087 1.00 . A A . 41 THR HG23 1 1
13 29851 1 1 41 THR N N -5.973 1.131 3.195 1.00 . A A . 41 THR N 1 1
13 29852 1 1 41 THR O O -8.081 2.229 4.684 1.00 . A A . 41 THR O 1 1
13 29853 1 1 41 THR OG1 O -5.211 4.097 5.280 1.00 . A A . 41 THR OG1 1 1
13 29854 1 1 42 PRO C C -8.482 3.330 7.741 1.00 . A A . 42 PRO C 1 1
13 29855 1 1 42 PRO CA C -8.081 1.876 7.474 1.00 . A A . 42 PRO CA 1 1
13 29856 1 1 42 PRO CB C -7.550 1.216 8.743 1.00 . A A . 42 PRO CB 1 1
13 29857 1 1 42 PRO CD C -5.635 1.531 7.236 1.00 . A A . 42 PRO CD 1 1
13 29858 1 1 42 PRO CG C -6.029 1.385 8.711 1.00 . A A . 42 PRO CG 1 1
13 29859 1 1 42 PRO HA H -8.914 1.314 7.085 1.00 . A A . 42 PRO HA 1 1
13 29860 1 1 42 PRO HB2 H -7.963 1.705 9.616 1.00 . A A . 42 PRO HB2 1 1
13 29861 1 1 42 PRO HB3 H -7.799 0.167 8.750 1.00 . A A . 42 PRO HB3 1 1
13 29862 1 1 42 PRO HD2 H -4.942 2.353 7.110 1.00 . A A . 42 PRO HD2 1 1
13 29863 1 1 42 PRO HD3 H -5.207 0.613 6.865 1.00 . A A . 42 PRO HD3 1 1
13 29864 1 1 42 PRO HG2 H -5.745 2.272 9.262 1.00 . A A . 42 PRO HG2 1 1
13 29865 1 1 42 PRO HG3 H -5.550 0.516 9.131 1.00 . A A . 42 PRO HG3 1 1
13 29866 1 1 42 PRO N N -6.922 1.816 6.540 1.00 . A A . 42 PRO N 1 1
13 29867 1 1 42 PRO O O -8.095 4.233 7.026 1.00 . A A . 42 PRO O 1 1
13 29868 1 1 43 GLU C C -8.453 5.869 9.122 1.00 . A A . 43 GLU C 1 1
13 29869 1 1 43 GLU CA C -9.679 4.954 9.083 1.00 . A A . 43 GLU CA 1 1
13 29870 1 1 43 GLU CB C -10.373 4.977 10.447 1.00 . A A . 43 GLU CB 1 1
13 29871 1 1 43 GLU CD C -12.772 4.779 9.784 1.00 . A A . 43 GLU CD 1 1
13 29872 1 1 43 GLU CG C -11.701 5.724 10.332 1.00 . A A . 43 GLU CG 1 1
13 29873 1 1 43 GLU H H -9.553 2.818 9.333 1.00 . A A . 43 GLU H 1 1
13 29874 1 1 43 GLU HA H -10.365 5.302 8.325 1.00 . A A . 43 GLU HA 1 1
13 29875 1 1 43 GLU HB2 H -10.556 3.962 10.773 1.00 . A A . 43 GLU HB2 1 1
13 29876 1 1 43 GLU HB3 H -9.740 5.478 11.165 1.00 . A A . 43 GLU HB3 1 1
13 29877 1 1 43 GLU HG2 H -11.999 6.081 11.308 1.00 . A A . 43 GLU HG2 1 1
13 29878 1 1 43 GLU HG3 H -11.587 6.563 9.662 1.00 . A A . 43 GLU HG3 1 1
13 29879 1 1 43 GLU N N -9.253 3.561 8.767 1.00 . A A . 43 GLU N 1 1
13 29880 1 1 43 GLU O O -7.431 5.530 9.684 1.00 . A A . 43 GLU O 1 1
13 29881 1 1 43 GLU OE1 O -12.430 3.937 8.972 1.00 . A A . 43 GLU OE1 1 1
13 29882 1 1 43 GLU OE2 O -13.916 4.913 10.187 1.00 . A A . 43 GLU OE2 1 1
13 29883 1 1 44 THR C C -7.698 9.169 7.637 1.00 . A A . 44 THR C 1 1
13 29884 1 1 44 THR CA C -7.388 7.968 8.535 1.00 . A A . 44 THR CA 1 1
13 29885 1 1 44 THR CB C -6.143 7.248 8.010 1.00 . A A . 44 THR CB 1 1
13 29886 1 1 44 THR CG2 C -6.457 6.593 6.664 1.00 . A A . 44 THR CG2 1 1
13 29887 1 1 44 THR H H -9.382 7.285 8.084 1.00 . A A . 44 THR H 1 1
13 29888 1 1 44 THR HA H -7.208 8.310 9.543 1.00 . A A . 44 THR HA 1 1
13 29889 1 1 44 THR HB H -5.842 6.488 8.714 1.00 . A A . 44 THR HB 1 1
13 29890 1 1 44 THR HG1 H -4.967 8.642 8.684 1.00 . A A . 44 THR HG1 1 1
13 29891 1 1 44 THR HG21 H -7.481 6.252 6.659 1.00 . A A . 44 THR HG21 1 1
13 29892 1 1 44 THR HG22 H -6.313 7.312 5.871 1.00 . A A . 44 THR HG22 1 1
13 29893 1 1 44 THR HG23 H -5.796 5.752 6.510 1.00 . A A . 44 THR HG23 1 1
13 29894 1 1 44 THR N N -8.548 7.030 8.529 1.00 . A A . 44 THR N 1 1
13 29895 1 1 44 THR O O -7.072 9.369 6.615 1.00 . A A . 44 THR O 1 1
13 29896 1 1 44 THR OG1 O -5.090 8.187 7.848 1.00 . A A . 44 THR OG1 1 1
13 29897 1 1 45 LYS C C -7.905 12.210 7.314 1.00 . A A . 45 LYS C 1 1
13 29898 1 1 45 LYS CA C -9.006 11.156 7.179 1.00 . A A . 45 LYS CA 1 1
13 29899 1 1 45 LYS CB C -10.335 11.744 7.657 1.00 . A A . 45 LYS CB 1 1
13 29900 1 1 45 LYS CD C -11.727 11.550 5.591 1.00 . A A . 45 LYS CD 1 1
13 29901 1 1 45 LYS CE C -12.905 12.265 4.928 1.00 . A A . 45 LYS CE 1 1
13 29902 1 1 45 LYS CG C -10.991 12.523 6.515 1.00 . A A . 45 LYS CG 1 1
13 29903 1 1 45 LYS H H -9.152 9.790 8.839 1.00 . A A . 45 LYS H 1 1
13 29904 1 1 45 LYS HA H -9.094 10.858 6.145 1.00 . A A . 45 LYS HA 1 1
13 29905 1 1 45 LYS HB2 H -10.990 10.944 7.971 1.00 . A A . 45 LYS HB2 1 1
13 29906 1 1 45 LYS HB3 H -10.157 12.410 8.488 1.00 . A A . 45 LYS HB3 1 1
13 29907 1 1 45 LYS HD2 H -11.048 11.191 4.830 1.00 . A A . 45 LYS HD2 1 1
13 29908 1 1 45 LYS HD3 H -12.094 10.714 6.168 1.00 . A A . 45 LYS HD3 1 1
13 29909 1 1 45 LYS HE2 H -13.594 11.534 4.533 1.00 . A A . 45 LYS HE2 1 1
13 29910 1 1 45 LYS HE3 H -13.411 12.879 5.659 1.00 . A A . 45 LYS HE3 1 1
13 29911 1 1 45 LYS HG2 H -11.693 13.236 6.922 1.00 . A A . 45 LYS HG2 1 1
13 29912 1 1 45 LYS HG3 H -10.232 13.044 5.952 1.00 . A A . 45 LYS HG3 1 1
13 29913 1 1 45 LYS HZ1 H -11.586 12.667 3.368 1.00 . A A . 45 LYS HZ1 1 1
13 29914 1 1 45 LYS HZ2 H -13.156 13.257 3.115 1.00 . A A . 45 LYS HZ2 1 1
13 29915 1 1 45 LYS HZ3 H -12.117 14.049 4.201 1.00 . A A . 45 LYS HZ3 1 1
13 29916 1 1 45 LYS N N -8.660 9.969 8.010 1.00 . A A . 45 LYS N 1 1
13 29917 1 1 45 LYS NZ N -12.403 13.125 3.819 1.00 . A A . 45 LYS NZ 1 1
13 29918 1 1 45 LYS O O -7.164 12.471 6.387 1.00 . A A . 45 LYS O 1 1
13 29919 1 1 46 HIS C C -5.794 13.418 9.784 1.00 . A A . 46 HIS C 1 1
13 29920 1 1 46 HIS CA C -6.736 13.852 8.658 1.00 . A A . 46 HIS CA 1 1
13 29921 1 1 46 HIS CB C -7.390 15.185 9.025 1.00 . A A . 46 HIS CB 1 1
13 29922 1 1 46 HIS CD2 C -6.455 16.281 6.826 1.00 . A A . 46 HIS CD2 1 1
13 29923 1 1 46 HIS CE1 C -8.098 17.636 6.426 1.00 . A A . 46 HIS CE1 1 1
13 29924 1 1 46 HIS CG C -7.375 16.097 7.828 1.00 . A A . 46 HIS CG 1 1
13 29925 1 1 46 HIS H H -8.396 12.592 9.200 1.00 . A A . 46 HIS H 1 1
13 29926 1 1 46 HIS HA H -6.173 13.968 7.744 1.00 . A A . 46 HIS HA 1 1
13 29927 1 1 46 HIS HB2 H -8.411 15.011 9.334 1.00 . A A . 46 HIS HB2 1 1
13 29928 1 1 46 HIS HB3 H -6.843 15.646 9.834 1.00 . A A . 46 HIS HB3 1 1
13 29929 1 1 46 HIS HD1 H -9.233 17.085 8.081 1.00 . A A . 46 HIS HD1 1 1
13 29930 1 1 46 HIS HD2 H -5.517 15.752 6.737 1.00 . A A . 46 HIS HD2 1 1
13 29931 1 1 46 HIS HE1 H -8.724 18.388 5.970 1.00 . A A . 46 HIS HE1 1 1
13 29932 1 1 46 HIS N N -7.790 12.817 8.464 1.00 . A A . 46 HIS N 1 1
13 29933 1 1 46 HIS ND1 N -8.415 16.971 7.553 1.00 . A A . 46 HIS ND1 1 1
13 29934 1 1 46 HIS NE2 N -6.913 17.253 5.942 1.00 . A A . 46 HIS NE2 1 1
13 29935 1 1 46 HIS O O -6.185 12.686 10.671 1.00 . A A . 46 HIS O 1 1
13 29936 1 1 47 PRO C C -3.656 14.469 11.938 1.00 . A A . 47 PRO C 1 1
13 29937 1 1 47 PRO CA C -3.514 13.575 10.703 1.00 . A A . 47 PRO CA 1 1
13 29938 1 1 47 PRO CB C -2.224 13.887 9.949 1.00 . A A . 47 PRO CB 1 1
13 29939 1 1 47 PRO CD C -4.099 14.783 8.618 1.00 . A A . 47 PRO CD 1 1
13 29940 1 1 47 PRO CG C -2.589 14.907 8.865 1.00 . A A . 47 PRO CG 1 1
13 29941 1 1 47 PRO HA H -3.541 12.534 10.979 1.00 . A A . 47 PRO HA 1 1
13 29942 1 1 47 PRO HB2 H -1.492 14.305 10.626 1.00 . A A . 47 PRO HB2 1 1
13 29943 1 1 47 PRO HB3 H -1.836 12.991 9.489 1.00 . A A . 47 PRO HB3 1 1
13 29944 1 1 47 PRO HD2 H -4.573 15.752 8.689 1.00 . A A . 47 PRO HD2 1 1
13 29945 1 1 47 PRO HD3 H -4.291 14.334 7.657 1.00 . A A . 47 PRO HD3 1 1
13 29946 1 1 47 PRO HG2 H -2.348 15.906 9.205 1.00 . A A . 47 PRO HG2 1 1
13 29947 1 1 47 PRO HG3 H -2.053 14.687 7.955 1.00 . A A . 47 PRO HG3 1 1
13 29948 1 1 47 PRO N N -4.574 13.885 9.708 1.00 . A A . 47 PRO N 1 1
13 29949 1 1 47 PRO O O -3.190 14.142 13.011 1.00 . A A . 47 PRO O 1 1
13 29950 1 1 48 LYS C C -5.170 15.765 14.096 1.00 . A A . 48 LYS C 1 1
13 29951 1 1 48 LYS CA C -4.467 16.512 12.960 1.00 . A A . 48 LYS CA 1 1
13 29952 1 1 48 LYS CB C -5.312 17.716 12.542 1.00 . A A . 48 LYS CB 1 1
13 29953 1 1 48 LYS CD C -5.350 19.657 10.970 1.00 . A A . 48 LYS CD 1 1
13 29954 1 1 48 LYS CE C -4.177 20.603 10.710 1.00 . A A . 48 LYS CE 1 1
13 29955 1 1 48 LYS CG C -4.824 18.237 11.190 1.00 . A A . 48 LYS CG 1 1
13 29956 1 1 48 LYS H H -4.666 15.844 10.921 1.00 . A A . 48 LYS H 1 1
13 29957 1 1 48 LYS HA H -3.499 16.850 13.296 1.00 . A A . 48 LYS HA 1 1
13 29958 1 1 48 LYS HB2 H -6.348 17.420 12.464 1.00 . A A . 48 LYS HB2 1 1
13 29959 1 1 48 LYS HB3 H -5.216 18.496 13.282 1.00 . A A . 48 LYS HB3 1 1
13 29960 1 1 48 LYS HD2 H -6.016 19.665 10.119 1.00 . A A . 48 LYS HD2 1 1
13 29961 1 1 48 LYS HD3 H -5.884 19.982 11.849 1.00 . A A . 48 LYS HD3 1 1
13 29962 1 1 48 LYS HE2 H -3.602 20.722 11.616 1.00 . A A . 48 LYS HE2 1 1
13 29963 1 1 48 LYS HE3 H -3.547 20.190 9.936 1.00 . A A . 48 LYS HE3 1 1
13 29964 1 1 48 LYS HG2 H -3.744 18.247 11.176 1.00 . A A . 48 LYS HG2 1 1
13 29965 1 1 48 LYS HG3 H -5.189 17.594 10.403 1.00 . A A . 48 LYS HG3 1 1
13 29966 1 1 48 LYS HZ1 H -5.614 22.108 10.727 1.00 . A A . 48 LYS HZ1 1 1
13 29967 1 1 48 LYS HZ2 H -4.022 22.672 10.544 1.00 . A A . 48 LYS HZ2 1 1
13 29968 1 1 48 LYS HZ3 H -4.818 21.930 9.240 1.00 . A A . 48 LYS HZ3 1 1
13 29969 1 1 48 LYS N N -4.297 15.598 11.795 1.00 . A A . 48 LYS N 1 1
13 29970 1 1 48 LYS NZ N -4.697 21.929 10.272 1.00 . A A . 48 LYS NZ 1 1
13 29971 1 1 48 LYS O O -4.681 15.707 15.207 1.00 . A A . 48 LYS O 1 1
13 29972 1 1 49 LYS C C -8.228 13.710 14.274 1.00 . A A . 49 LYS C 1 1
13 29973 1 1 49 LYS CA C -7.045 14.457 14.894 1.00 . A A . 49 LYS CA 1 1
13 29974 1 1 49 LYS CB C -7.559 15.448 15.942 1.00 . A A . 49 LYS CB 1 1
13 29975 1 1 49 LYS CD C -6.563 15.915 18.185 1.00 . A A . 49 LYS CD 1 1
13 29976 1 1 49 LYS CE C -7.561 16.726 19.014 1.00 . A A . 49 LYS CE 1 1
13 29977 1 1 49 LYS CG C -7.315 14.884 17.343 1.00 . A A . 49 LYS CG 1 1
13 29978 1 1 49 LYS H H -6.690 15.257 12.925 1.00 . A A . 49 LYS H 1 1
13 29979 1 1 49 LYS HA H -6.379 13.749 15.363 1.00 . A A . 49 LYS HA 1 1
13 29980 1 1 49 LYS HB2 H -7.037 16.387 15.834 1.00 . A A . 49 LYS HB2 1 1
13 29981 1 1 49 LYS HB3 H -8.618 15.605 15.799 1.00 . A A . 49 LYS HB3 1 1
13 29982 1 1 49 LYS HD2 H -5.875 15.407 18.846 1.00 . A A . 49 LYS HD2 1 1
13 29983 1 1 49 LYS HD3 H -6.013 16.579 17.536 1.00 . A A . 49 LYS HD3 1 1
13 29984 1 1 49 LYS HE2 H -7.915 17.563 18.431 1.00 . A A . 49 LYS HE2 1 1
13 29985 1 1 49 LYS HE3 H -8.397 16.097 19.285 1.00 . A A . 49 LYS HE3 1 1
13 29986 1 1 49 LYS HG2 H -8.263 14.659 17.810 1.00 . A A . 49 LYS HG2 1 1
13 29987 1 1 49 LYS HG3 H -6.726 13.982 17.271 1.00 . A A . 49 LYS HG3 1 1
13 29988 1 1 49 LYS HZ1 H -6.545 16.421 20.806 1.00 . A A . 49 LYS HZ1 1 1
13 29989 1 1 49 LYS HZ2 H -6.095 17.839 19.985 1.00 . A A . 49 LYS HZ2 1 1
13 29990 1 1 49 LYS HZ3 H -7.574 17.769 20.816 1.00 . A A . 49 LYS HZ3 1 1
13 29991 1 1 49 LYS N N -6.313 15.197 13.828 1.00 . A A . 49 LYS N 1 1
13 29992 1 1 49 LYS NZ N -6.893 17.226 20.248 1.00 . A A . 49 LYS NZ 1 1
13 29993 1 1 49 LYS O O -8.198 12.505 14.112 1.00 . A A . 49 LYS O 1 1
13 29994 1 1 50 GLY C C -10.806 12.491 14.115 1.00 . A A . 50 GLY C 1 1
13 29995 1 1 50 GLY CA C -10.451 13.745 13.314 1.00 . A A . 50 GLY CA 1 1
13 29996 1 1 50 GLY H H -9.272 15.385 14.062 1.00 . A A . 50 GLY H 1 1
13 29997 1 1 50 GLY HA2 H -11.291 14.427 13.320 1.00 . A A . 50 GLY HA2 1 1
13 29998 1 1 50 GLY HA3 H -10.222 13.465 12.297 1.00 . A A . 50 GLY HA3 1 1
13 29999 1 1 50 GLY N N -9.269 14.415 13.924 1.00 . A A . 50 GLY N 1 1
13 30000 1 1 50 GLY O O -11.186 12.564 15.267 1.00 . A A . 50 GLY O 1 1
13 30001 1 1 51 VAL C C -9.810 9.627 15.061 1.00 . A A . 51 VAL C 1 1
13 30002 1 1 51 VAL CA C -11.017 10.079 14.237 1.00 . A A . 51 VAL CA 1 1
13 30003 1 1 51 VAL CB C -11.376 8.990 13.225 1.00 . A A . 51 VAL CB 1 1
13 30004 1 1 51 VAL CG1 C -12.083 7.838 13.942 1.00 . A A . 51 VAL CG1 1 1
13 30005 1 1 51 VAL CG2 C -12.305 9.572 12.158 1.00 . A A . 51 VAL CG2 1 1
13 30006 1 1 51 VAL H H -10.379 11.302 12.583 1.00 . A A . 51 VAL H 1 1
13 30007 1 1 51 VAL HA H -11.857 10.251 14.893 1.00 . A A . 51 VAL HA 1 1
13 30008 1 1 51 VAL HB H -10.474 8.622 12.757 1.00 . A A . 51 VAL HB 1 1
13 30009 1 1 51 VAL HG11 H -12.167 8.068 14.994 1.00 . A A . 51 VAL HG11 1 1
13 30010 1 1 51 VAL HG12 H -13.068 7.704 13.522 1.00 . A A . 51 VAL HG12 1 1
13 30011 1 1 51 VAL HG13 H -11.510 6.931 13.816 1.00 . A A . 51 VAL HG13 1 1
13 30012 1 1 51 VAL HG21 H -12.442 10.629 12.336 1.00 . A A . 51 VAL HG21 1 1
13 30013 1 1 51 VAL HG22 H -11.869 9.425 11.182 1.00 . A A . 51 VAL HG22 1 1
13 30014 1 1 51 VAL HG23 H -13.262 9.073 12.203 1.00 . A A . 51 VAL HG23 1 1
13 30015 1 1 51 VAL N N -10.685 11.339 13.513 1.00 . A A . 51 VAL N 1 1
13 30016 1 1 51 VAL O O -8.676 9.785 14.657 1.00 . A A . 51 VAL O 1 1
13 30017 1 1 52 GLU C C -8.683 7.103 16.820 1.00 . A A . 52 GLU C 1 1
13 30018 1 1 52 GLU CA C -8.916 8.595 17.063 1.00 . A A . 52 GLU CA 1 1
13 30019 1 1 52 GLU CB C -9.257 8.824 18.537 1.00 . A A . 52 GLU CB 1 1
13 30020 1 1 52 GLU CD C -7.907 10.345 19.988 1.00 . A A . 52 GLU CD 1 1
13 30021 1 1 52 GLU CG C -8.986 10.284 18.906 1.00 . A A . 52 GLU CG 1 1
13 30022 1 1 52 GLU H H -10.970 8.942 16.519 1.00 . A A . 52 GLU H 1 1
13 30023 1 1 52 GLU HA H -8.022 9.145 16.809 1.00 . A A . 52 GLU HA 1 1
13 30024 1 1 52 GLU HB2 H -10.301 8.597 18.704 1.00 . A A . 52 GLU HB2 1 1
13 30025 1 1 52 GLU HB3 H -8.645 8.181 19.152 1.00 . A A . 52 GLU HB3 1 1
13 30026 1 1 52 GLU HG2 H -8.651 10.820 18.030 1.00 . A A . 52 GLU HG2 1 1
13 30027 1 1 52 GLU HG3 H -9.894 10.736 19.279 1.00 . A A . 52 GLU HG3 1 1
13 30028 1 1 52 GLU N N -10.047 9.062 16.213 1.00 . A A . 52 GLU N 1 1
13 30029 1 1 52 GLU O O -7.659 6.556 17.178 1.00 . A A . 52 GLU O 1 1
13 30030 1 1 52 GLU OE1 O -8.142 9.816 21.062 1.00 . A A . 52 GLU OE1 1 1
13 30031 1 1 52 GLU OE2 O -6.863 10.920 19.724 1.00 . A A . 52 GLU OE2 1 1
13 30032 1 1 53 LYS C C -8.459 4.772 14.821 1.00 . A A . 53 LYS C 1 1
13 30033 1 1 53 LYS CA C -9.468 4.981 15.952 1.00 . A A . 53 LYS CA 1 1
13 30034 1 1 53 LYS CB C -10.816 4.384 15.547 1.00 . A A . 53 LYS CB 1 1
13 30035 1 1 53 LYS CD C -12.304 5.230 17.367 1.00 . A A . 53 LYS CD 1 1
13 30036 1 1 53 LYS CE C -13.578 5.502 16.566 1.00 . A A . 53 LYS CE 1 1
13 30037 1 1 53 LYS CG C -11.601 3.996 16.801 1.00 . A A . 53 LYS CG 1 1
13 30038 1 1 53 LYS H H -10.449 6.898 15.937 1.00 . A A . 53 LYS H 1 1
13 30039 1 1 53 LYS HA H -9.112 4.491 16.846 1.00 . A A . 53 LYS HA 1 1
13 30040 1 1 53 LYS HB2 H -11.377 5.115 14.982 1.00 . A A . 53 LYS HB2 1 1
13 30041 1 1 53 LYS HB3 H -10.654 3.507 14.939 1.00 . A A . 53 LYS HB3 1 1
13 30042 1 1 53 LYS HD2 H -12.558 5.057 18.402 1.00 . A A . 53 LYS HD2 1 1
13 30043 1 1 53 LYS HD3 H -11.647 6.085 17.295 1.00 . A A . 53 LYS HD3 1 1
13 30044 1 1 53 LYS HE2 H -13.319 5.727 15.543 1.00 . A A . 53 LYS HE2 1 1
13 30045 1 1 53 LYS HE3 H -14.213 4.630 16.593 1.00 . A A . 53 LYS HE3 1 1
13 30046 1 1 53 LYS HG2 H -12.336 3.246 16.546 1.00 . A A . 53 LYS HG2 1 1
13 30047 1 1 53 LYS HG3 H -10.923 3.599 17.541 1.00 . A A . 53 LYS HG3 1 1
13 30048 1 1 53 LYS HZ1 H -13.613 7.332 17.560 1.00 . A A . 53 LYS HZ1 1 1
13 30049 1 1 53 LYS HZ2 H -14.859 7.138 16.426 1.00 . A A . 53 LYS HZ2 1 1
13 30050 1 1 53 LYS HZ3 H -14.935 6.325 17.915 1.00 . A A . 53 LYS HZ3 1 1
13 30051 1 1 53 LYS N N -9.630 6.438 16.216 1.00 . A A . 53 LYS N 1 1
13 30052 1 1 53 LYS NZ N -14.301 6.662 17.162 1.00 . A A . 53 LYS NZ 1 1
13 30053 1 1 53 LYS O O -8.789 4.865 13.656 1.00 . A A . 53 LYS O 1 1
13 30054 1 1 54 TYR C C -6.331 5.351 13.027 1.00 . A A . 54 TYR C 1 1
13 30055 1 1 54 TYR CA C -6.202 4.268 14.100 1.00 . A A . 54 TYR CA 1 1
13 30056 1 1 54 TYR CB C -6.412 2.894 13.460 1.00 . A A . 54 TYR CB 1 1
13 30057 1 1 54 TYR CD1 C -5.365 1.517 15.296 1.00 . A A . 54 TYR CD1 1 1
13 30058 1 1 54 TYR CD2 C -7.711 1.182 14.780 1.00 . A A . 54 TYR CD2 1 1
13 30059 1 1 54 TYR CE1 C -5.445 0.538 16.293 1.00 . A A . 54 TYR CE1 1 1
13 30060 1 1 54 TYR CE2 C -7.790 0.202 15.777 1.00 . A A . 54 TYR CE2 1 1
13 30061 1 1 54 TYR CG C -6.498 1.839 14.539 1.00 . A A . 54 TYR CG 1 1
13 30062 1 1 54 TYR CZ C -6.657 -0.120 16.534 1.00 . A A . 54 TYR CZ 1 1
13 30063 1 1 54 TYR H H -6.984 4.414 16.101 1.00 . A A . 54 TYR H 1 1
13 30064 1 1 54 TYR HA H -5.216 4.313 14.540 1.00 . A A . 54 TYR HA 1 1
13 30065 1 1 54 TYR HB2 H -7.330 2.901 12.889 1.00 . A A . 54 TYR HB2 1 1
13 30066 1 1 54 TYR HB3 H -5.583 2.672 12.805 1.00 . A A . 54 TYR HB3 1 1
13 30067 1 1 54 TYR HD1 H -4.430 2.025 15.111 1.00 . A A . 54 TYR HD1 1 1
13 30068 1 1 54 TYR HD2 H -8.585 1.431 14.197 1.00 . A A . 54 TYR HD2 1 1
13 30069 1 1 54 TYR HE1 H -4.569 0.289 16.877 1.00 . A A . 54 TYR HE1 1 1
13 30070 1 1 54 TYR HE2 H -8.725 -0.305 15.964 1.00 . A A . 54 TYR HE2 1 1
13 30071 1 1 54 TYR HH H -7.525 -1.609 17.357 1.00 . A A . 54 TYR HH 1 1
13 30072 1 1 54 TYR N N -7.230 4.487 15.156 1.00 . A A . 54 TYR N 1 1
13 30073 1 1 54 TYR O O -6.026 5.132 11.870 1.00 . A A . 54 TYR O 1 1
13 30074 1 1 54 TYR OH O -6.735 -1.087 17.515 1.00 . A A . 54 TYR OH 1 1
13 30075 1 1 55 GLY C C -5.545 8.072 11.926 1.00 . A A . 55 GLY C 1 1
13 30076 1 1 55 GLY CA C -6.929 7.613 12.396 1.00 . A A . 55 GLY CA 1 1
13 30077 1 1 55 GLY H H -7.020 6.676 14.335 1.00 . A A . 55 GLY H 1 1
13 30078 1 1 55 GLY HA2 H -7.495 7.251 11.550 1.00 . A A . 55 GLY HA2 1 1
13 30079 1 1 55 GLY HA3 H -7.446 8.446 12.846 1.00 . A A . 55 GLY HA3 1 1
13 30080 1 1 55 GLY N N -6.780 6.519 13.398 1.00 . A A . 55 GLY N 1 1
13 30081 1 1 55 GLY O O -5.033 7.583 10.938 1.00 . A A . 55 GLY O 1 1
13 30082 1 1 56 PRO C C -2.540 8.604 12.787 1.00 . A A . 56 PRO C 1 1
13 30083 1 1 56 PRO CA C -3.643 9.577 12.360 1.00 . A A . 56 PRO CA 1 1
13 30084 1 1 56 PRO CB C -3.608 10.847 13.206 1.00 . A A . 56 PRO CB 1 1
13 30085 1 1 56 PRO CD C -5.618 9.598 13.864 1.00 . A A . 56 PRO CD 1 1
13 30086 1 1 56 PRO CG C -4.587 10.620 14.359 1.00 . A A . 56 PRO CG 1 1
13 30087 1 1 56 PRO HA H -3.554 9.823 11.315 1.00 . A A . 56 PRO HA 1 1
13 30088 1 1 56 PRO HB2 H -2.609 11.009 13.588 1.00 . A A . 56 PRO HB2 1 1
13 30089 1 1 56 PRO HB3 H -3.925 11.694 12.619 1.00 . A A . 56 PRO HB3 1 1
13 30090 1 1 56 PRO HD2 H -5.791 8.841 14.618 1.00 . A A . 56 PRO HD2 1 1
13 30091 1 1 56 PRO HD3 H -6.541 10.088 13.597 1.00 . A A . 56 PRO HD3 1 1
13 30092 1 1 56 PRO HG2 H -4.060 10.233 15.220 1.00 . A A . 56 PRO HG2 1 1
13 30093 1 1 56 PRO HG3 H -5.084 11.544 14.611 1.00 . A A . 56 PRO HG3 1 1
13 30094 1 1 56 PRO N N -4.984 9.002 12.654 1.00 . A A . 56 PRO N 1 1
13 30095 1 1 56 PRO O O -1.980 8.718 13.859 1.00 . A A . 56 PRO O 1 1
13 30096 1 1 57 GLU C C -0.618 6.023 11.036 1.00 . A A . 57 GLU C 1 1
13 30097 1 1 57 GLU CA C -1.162 6.670 12.312 1.00 . A A . 57 GLU CA 1 1
13 30098 1 1 57 GLU CB C -1.748 5.588 13.220 1.00 . A A . 57 GLU CB 1 1
13 30099 1 1 57 GLU CD C -1.166 4.027 15.082 1.00 . A A . 57 GLU CD 1 1
13 30100 1 1 57 GLU CG C -0.810 5.352 14.406 1.00 . A A . 57 GLU CG 1 1
13 30101 1 1 57 GLU H H -2.692 7.576 11.097 1.00 . A A . 57 GLU H 1 1
13 30102 1 1 57 GLU HA H -0.362 7.179 12.827 1.00 . A A . 57 GLU HA 1 1
13 30103 1 1 57 GLU HB2 H -2.714 5.907 13.583 1.00 . A A . 57 GLU HB2 1 1
13 30104 1 1 57 GLU HB3 H -1.858 4.670 12.663 1.00 . A A . 57 GLU HB3 1 1
13 30105 1 1 57 GLU HG2 H 0.211 5.316 14.054 1.00 . A A . 57 GLU HG2 1 1
13 30106 1 1 57 GLU HG3 H -0.918 6.158 15.116 1.00 . A A . 57 GLU HG3 1 1
13 30107 1 1 57 GLU N N -2.227 7.649 11.956 1.00 . A A . 57 GLU N 1 1
13 30108 1 1 57 GLU O O 0.571 6.026 10.786 1.00 . A A . 57 GLU O 1 1
13 30109 1 1 57 GLU OE1 O -1.987 3.308 14.537 1.00 . A A . 57 GLU OE1 1 1
13 30110 1 1 57 GLU OE2 O -0.612 3.754 16.134 1.00 . A A . 57 GLU OE2 1 1
13 30111 1 1 58 ALA C C -0.376 5.869 8.058 1.00 . A A . 58 ALA C 1 1
13 30112 1 1 58 ALA CA C -1.010 4.818 8.972 1.00 . A A . 58 ALA CA 1 1
13 30113 1 1 58 ALA CB C -2.199 4.174 8.258 1.00 . A A . 58 ALA CB 1 1
13 30114 1 1 58 ALA H H -2.433 5.474 10.451 1.00 . A A . 58 ALA H 1 1
13 30115 1 1 58 ALA HA H -0.279 4.060 9.210 1.00 . A A . 58 ALA HA 1 1
13 30116 1 1 58 ALA HB1 H -3.074 4.796 8.381 1.00 . A A . 58 ALA HB1 1 1
13 30117 1 1 58 ALA HB2 H -1.975 4.070 7.207 1.00 . A A . 58 ALA HB2 1 1
13 30118 1 1 58 ALA HB3 H -2.389 3.199 8.683 1.00 . A A . 58 ALA HB3 1 1
13 30119 1 1 58 ALA N N -1.478 5.466 10.230 1.00 . A A . 58 ALA N 1 1
13 30120 1 1 58 ALA O O 0.580 5.601 7.357 1.00 . A A . 58 ALA O 1 1
13 30121 1 1 59 SER C C 1.092 8.466 7.653 1.00 . A A . 59 SER C 1 1
13 30122 1 1 59 SER CA C -0.328 8.130 7.189 1.00 . A A . 59 SER CA 1 1
13 30123 1 1 59 SER CB C -1.203 9.381 7.279 1.00 . A A . 59 SER CB 1 1
13 30124 1 1 59 SER H H -1.672 7.260 8.631 1.00 . A A . 59 SER H 1 1
13 30125 1 1 59 SER HA H -0.301 7.783 6.166 1.00 . A A . 59 SER HA 1 1
13 30126 1 1 59 SER HB2 H -2.076 9.259 6.659 1.00 . A A . 59 SER HB2 1 1
13 30127 1 1 59 SER HB3 H -1.512 9.531 8.306 1.00 . A A . 59 SER HB3 1 1
13 30128 1 1 59 SER HG H 0.130 10.211 6.129 1.00 . A A . 59 SER HG 1 1
13 30129 1 1 59 SER N N -0.900 7.064 8.059 1.00 . A A . 59 SER N 1 1
13 30130 1 1 59 SER O O 2.000 8.593 6.858 1.00 . A A . 59 SER O 1 1
13 30131 1 1 59 SER OG O -0.462 10.506 6.825 1.00 . A A . 59 SER OG 1 1
13 30132 1 1 60 ALA C C 3.620 7.813 9.127 1.00 . A A . 60 ALA C 1 1
13 30133 1 1 60 ALA CA C 2.647 8.950 9.450 1.00 . A A . 60 ALA CA 1 1
13 30134 1 1 60 ALA CB C 2.581 9.149 10.965 1.00 . A A . 60 ALA CB 1 1
13 30135 1 1 60 ALA H H 0.541 8.512 9.560 1.00 . A A . 60 ALA H 1 1
13 30136 1 1 60 ALA HA H 2.993 9.860 8.984 1.00 . A A . 60 ALA HA 1 1
13 30137 1 1 60 ALA HB1 H 2.174 8.261 11.428 1.00 . A A . 60 ALA HB1 1 1
13 30138 1 1 60 ALA HB2 H 3.575 9.329 11.348 1.00 . A A . 60 ALA HB2 1 1
13 30139 1 1 60 ALA HB3 H 1.949 9.995 11.191 1.00 . A A . 60 ALA HB3 1 1
13 30140 1 1 60 ALA N N 1.288 8.616 8.935 1.00 . A A . 60 ALA N 1 1
13 30141 1 1 60 ALA O O 4.803 8.028 8.950 1.00 . A A . 60 ALA O 1 1
13 30142 1 1 61 PHE C C 4.569 5.596 7.316 1.00 . A A . 61 PHE C 1 1
13 30143 1 1 61 PHE CA C 4.037 5.460 8.743 1.00 . A A . 61 PHE CA 1 1
13 30144 1 1 61 PHE CB C 3.262 4.147 8.873 1.00 . A A . 61 PHE CB 1 1
13 30145 1 1 61 PHE CD1 C 4.732 2.350 7.890 1.00 . A A . 61 PHE CD1 1 1
13 30146 1 1 61 PHE CD2 C 4.639 2.591 10.302 1.00 . A A . 61 PHE CD2 1 1
13 30147 1 1 61 PHE CE1 C 5.634 1.289 8.031 1.00 . A A . 61 PHE CE1 1 1
13 30148 1 1 61 PHE CE2 C 5.542 1.531 10.442 1.00 . A A . 61 PHE CE2 1 1
13 30149 1 1 61 PHE CG C 4.235 3.001 9.025 1.00 . A A . 61 PHE CG 1 1
13 30150 1 1 61 PHE CZ C 6.039 0.879 9.307 1.00 . A A . 61 PHE CZ 1 1
13 30151 1 1 61 PHE H H 2.179 6.450 9.198 1.00 . A A . 61 PHE H 1 1
13 30152 1 1 61 PHE HA H 4.864 5.458 9.433 1.00 . A A . 61 PHE HA 1 1
13 30153 1 1 61 PHE HB2 H 2.619 4.192 9.741 1.00 . A A . 61 PHE HB2 1 1
13 30154 1 1 61 PHE HB3 H 2.663 3.993 7.988 1.00 . A A . 61 PHE HB3 1 1
13 30155 1 1 61 PHE HD1 H 4.419 2.666 6.905 1.00 . A A . 61 PHE HD1 1 1
13 30156 1 1 61 PHE HD2 H 4.255 3.094 11.176 1.00 . A A . 61 PHE HD2 1 1
13 30157 1 1 61 PHE HE1 H 6.019 0.787 7.156 1.00 . A A . 61 PHE HE1 1 1
13 30158 1 1 61 PHE HE2 H 5.855 1.215 11.426 1.00 . A A . 61 PHE HE2 1 1
13 30159 1 1 61 PHE HZ H 6.737 0.062 9.416 1.00 . A A . 61 PHE HZ 1 1
13 30160 1 1 61 PHE N N 3.134 6.605 9.051 1.00 . A A . 61 PHE N 1 1
13 30161 1 1 61 PHE O O 5.758 5.691 7.091 1.00 . A A . 61 PHE O 1 1
13 30162 1 1 62 THR C C 4.616 7.158 4.671 1.00 . A A . 62 THR C 1 1
13 30163 1 1 62 THR CA C 4.137 5.728 4.937 1.00 . A A . 62 THR CA 1 1
13 30164 1 1 62 THR CB C 2.967 5.401 4.008 1.00 . A A . 62 THR CB 1 1
13 30165 1 1 62 THR CG2 C 3.472 5.263 2.572 1.00 . A A . 62 THR CG2 1 1
13 30166 1 1 62 THR H H 2.742 5.521 6.565 1.00 . A A . 62 THR H 1 1
13 30167 1 1 62 THR HA H 4.948 5.038 4.752 1.00 . A A . 62 THR HA 1 1
13 30168 1 1 62 THR HB H 2.238 6.194 4.054 1.00 . A A . 62 THR HB 1 1
13 30169 1 1 62 THR HG1 H 3.030 3.489 4.360 1.00 . A A . 62 THR HG1 1 1
13 30170 1 1 62 THR HG21 H 4.536 5.076 2.580 1.00 . A A . 62 THR HG21 1 1
13 30171 1 1 62 THR HG22 H 2.965 4.441 2.089 1.00 . A A . 62 THR HG22 1 1
13 30172 1 1 62 THR HG23 H 3.271 6.176 2.031 1.00 . A A . 62 THR HG23 1 1
13 30173 1 1 62 THR N N 3.694 5.602 6.354 1.00 . A A . 62 THR N 1 1
13 30174 1 1 62 THR O O 5.200 7.444 3.645 1.00 . A A . 62 THR O 1 1
13 30175 1 1 62 THR OG1 O 2.366 4.180 4.420 1.00 . A A . 62 THR OG1 1 1
13 30176 1 1 63 LYS C C 6.328 9.563 5.593 1.00 . A A . 63 LYS C 1 1
13 30177 1 1 63 LYS CA C 4.818 9.466 5.375 1.00 . A A . 63 LYS CA 1 1
13 30178 1 1 63 LYS CB C 4.101 10.385 6.365 1.00 . A A . 63 LYS CB 1 1
13 30179 1 1 63 LYS CD C 5.430 12.295 7.280 1.00 . A A . 63 LYS CD 1 1
13 30180 1 1 63 LYS CE C 5.135 13.762 7.595 1.00 . A A . 63 LYS CE 1 1
13 30181 1 1 63 LYS CG C 4.538 11.832 6.127 1.00 . A A . 63 LYS CG 1 1
13 30182 1 1 63 LYS H H 3.902 7.810 6.406 1.00 . A A . 63 LYS H 1 1
13 30183 1 1 63 LYS HA H 4.584 9.770 4.369 1.00 . A A . 63 LYS HA 1 1
13 30184 1 1 63 LYS HB2 H 3.033 10.303 6.223 1.00 . A A . 63 LYS HB2 1 1
13 30185 1 1 63 LYS HB3 H 4.355 10.097 7.374 1.00 . A A . 63 LYS HB3 1 1
13 30186 1 1 63 LYS HD2 H 5.232 11.691 8.154 1.00 . A A . 63 LYS HD2 1 1
13 30187 1 1 63 LYS HD3 H 6.466 12.191 6.997 1.00 . A A . 63 LYS HD3 1 1
13 30188 1 1 63 LYS HE2 H 4.291 13.824 8.265 1.00 . A A . 63 LYS HE2 1 1
13 30189 1 1 63 LYS HE3 H 5.999 14.211 8.062 1.00 . A A . 63 LYS HE3 1 1
13 30190 1 1 63 LYS HG2 H 5.087 11.894 5.198 1.00 . A A . 63 LYS HG2 1 1
13 30191 1 1 63 LYS HG3 H 3.666 12.467 6.071 1.00 . A A . 63 LYS HG3 1 1
13 30192 1 1 63 LYS HZ1 H 5.396 14.100 5.558 1.00 . A A . 63 LYS HZ1 1 1
13 30193 1 1 63 LYS HZ2 H 3.814 14.368 6.105 1.00 . A A . 63 LYS HZ2 1 1
13 30194 1 1 63 LYS HZ3 H 5.034 15.500 6.452 1.00 . A A . 63 LYS HZ3 1 1
13 30195 1 1 63 LYS N N 4.375 8.059 5.584 1.00 . A A . 63 LYS N 1 1
13 30196 1 1 63 LYS NZ N 4.821 14.488 6.332 1.00 . A A . 63 LYS NZ 1 1
13 30197 1 1 63 LYS O O 7.061 10.034 4.746 1.00 . A A . 63 LYS O 1 1
13 30198 1 1 64 LYS C C 8.977 8.094 6.212 1.00 . A A . 64 LYS C 1 1
13 30199 1 1 64 LYS CA C 8.257 9.187 7.006 1.00 . A A . 64 LYS CA 1 1
13 30200 1 1 64 LYS CB C 8.497 8.973 8.502 1.00 . A A . 64 LYS CB 1 1
13 30201 1 1 64 LYS CD C 7.287 9.956 10.457 1.00 . A A . 64 LYS CD 1 1
13 30202 1 1 64 LYS CE C 8.029 10.286 11.752 1.00 . A A . 64 LYS CE 1 1
13 30203 1 1 64 LYS CG C 8.187 10.265 9.258 1.00 . A A . 64 LYS CG 1 1
13 30204 1 1 64 LYS H H 6.183 8.748 7.390 1.00 . A A . 64 LYS H 1 1
13 30205 1 1 64 LYS HA H 8.638 10.154 6.715 1.00 . A A . 64 LYS HA 1 1
13 30206 1 1 64 LYS HB2 H 7.853 8.182 8.860 1.00 . A A . 64 LYS HB2 1 1
13 30207 1 1 64 LYS HB3 H 9.529 8.700 8.666 1.00 . A A . 64 LYS HB3 1 1
13 30208 1 1 64 LYS HD2 H 6.387 10.551 10.394 1.00 . A A . 64 LYS HD2 1 1
13 30209 1 1 64 LYS HD3 H 7.027 8.907 10.450 1.00 . A A . 64 LYS HD3 1 1
13 30210 1 1 64 LYS HE2 H 7.325 10.332 12.570 1.00 . A A . 64 LYS HE2 1 1
13 30211 1 1 64 LYS HE3 H 8.763 9.519 11.953 1.00 . A A . 64 LYS HE3 1 1
13 30212 1 1 64 LYS HG2 H 9.110 10.708 9.604 1.00 . A A . 64 LYS HG2 1 1
13 30213 1 1 64 LYS HG3 H 7.682 10.955 8.600 1.00 . A A . 64 LYS HG3 1 1
13 30214 1 1 64 LYS HZ1 H 8.384 12.074 10.745 1.00 . A A . 64 LYS HZ1 1 1
13 30215 1 1 64 LYS HZ2 H 8.491 12.199 12.433 1.00 . A A . 64 LYS HZ2 1 1
13 30216 1 1 64 LYS HZ3 H 9.742 11.454 11.557 1.00 . A A . 64 LYS HZ3 1 1
13 30217 1 1 64 LYS N N 6.796 9.123 6.724 1.00 . A A . 64 LYS N 1 1
13 30218 1 1 64 LYS NZ N 8.713 11.603 11.611 1.00 . A A . 64 LYS NZ 1 1
13 30219 1 1 64 LYS O O 10.110 8.254 5.803 1.00 . A A . 64 LYS O 1 1
13 30220 1 1 65 MET C C 9.301 6.349 3.816 1.00 . A A . 65 MET C 1 1
13 30221 1 1 65 MET CA C 8.973 5.876 5.232 1.00 . A A . 65 MET CA 1 1
13 30222 1 1 65 MET CB C 8.020 4.682 5.164 1.00 . A A . 65 MET CB 1 1
13 30223 1 1 65 MET CE C 6.351 2.276 5.108 1.00 . A A . 65 MET CE 1 1
13 30224 1 1 65 MET CG C 8.829 3.386 5.110 1.00 . A A . 65 MET CG 1 1
13 30225 1 1 65 MET H H 7.417 6.875 6.338 1.00 . A A . 65 MET H 1 1
13 30226 1 1 65 MET HA H 9.882 5.581 5.730 1.00 . A A . 65 MET HA 1 1
13 30227 1 1 65 MET HB2 H 7.386 4.677 6.039 1.00 . A A . 65 MET HB2 1 1
13 30228 1 1 65 MET HB3 H 7.408 4.760 4.278 1.00 . A A . 65 MET HB3 1 1
13 30229 1 1 65 MET HE1 H 6.538 2.537 4.075 1.00 . A A . 65 MET HE1 1 1
13 30230 1 1 65 MET HE2 H 5.794 1.351 5.156 1.00 . A A . 65 MET HE2 1 1
13 30231 1 1 65 MET HE3 H 5.780 3.061 5.577 1.00 . A A . 65 MET HE3 1 1
13 30232 1 1 65 MET HG2 H 8.982 3.100 4.080 1.00 . A A . 65 MET HG2 1 1
13 30233 1 1 65 MET HG3 H 9.786 3.540 5.586 1.00 . A A . 65 MET HG3 1 1
13 30234 1 1 65 MET N N 8.328 6.983 5.996 1.00 . A A . 65 MET N 1 1
13 30235 1 1 65 MET O O 10.413 6.216 3.346 1.00 . A A . 65 MET O 1 1
13 30236 1 1 65 MET SD S 7.928 2.074 5.973 1.00 . A A . 65 MET SD 1 1
13 30237 1 1 66 VAL C C 9.357 8.702 1.790 1.00 . A A . 66 VAL C 1 1
13 30238 1 1 66 VAL CA C 8.587 7.380 1.743 1.00 . A A . 66 VAL CA 1 1
13 30239 1 1 66 VAL CB C 7.251 7.594 1.031 1.00 . A A . 66 VAL CB 1 1
13 30240 1 1 66 VAL CG1 C 6.410 6.320 1.125 1.00 . A A . 66 VAL CG1 1 1
13 30241 1 1 66 VAL CG2 C 6.500 8.750 1.697 1.00 . A A . 66 VAL CG2 1 1
13 30242 1 1 66 VAL H H 7.450 6.993 3.532 1.00 . A A . 66 VAL H 1 1
13 30243 1 1 66 VAL HA H 9.168 6.645 1.205 1.00 . A A . 66 VAL HA 1 1
13 30244 1 1 66 VAL HB H 7.430 7.830 -0.008 1.00 . A A . 66 VAL HB 1 1
13 30245 1 1 66 VAL HG11 H 6.474 5.919 2.126 1.00 . A A . 66 VAL HG11 1 1
13 30246 1 1 66 VAL HG12 H 5.380 6.550 0.895 1.00 . A A . 66 VAL HG12 1 1
13 30247 1 1 66 VAL HG13 H 6.781 5.590 0.422 1.00 . A A . 66 VAL HG13 1 1
13 30248 1 1 66 VAL HG21 H 6.784 8.811 2.737 1.00 . A A . 66 VAL HG21 1 1
13 30249 1 1 66 VAL HG22 H 6.749 9.675 1.199 1.00 . A A . 66 VAL HG22 1 1
13 30250 1 1 66 VAL HG23 H 5.437 8.576 1.624 1.00 . A A . 66 VAL HG23 1 1
13 30251 1 1 66 VAL N N 8.339 6.899 3.131 1.00 . A A . 66 VAL N 1 1
13 30252 1 1 66 VAL O O 9.965 9.112 0.822 1.00 . A A . 66 VAL O 1 1
13 30253 1 1 67 GLU C C 11.560 10.413 3.131 1.00 . A A . 67 GLU C 1 1
13 30254 1 1 67 GLU CA C 10.057 10.671 3.015 1.00 . A A . 67 GLU CA 1 1
13 30255 1 1 67 GLU CB C 9.572 11.425 4.257 1.00 . A A . 67 GLU CB 1 1
13 30256 1 1 67 GLU CD C 8.802 13.800 4.142 1.00 . A A . 67 GLU CD 1 1
13 30257 1 1 67 GLU CG C 8.411 12.345 3.876 1.00 . A A . 67 GLU CG 1 1
13 30258 1 1 67 GLU H H 8.831 9.028 3.675 1.00 . A A . 67 GLU H 1 1
13 30259 1 1 67 GLU HA H 9.862 11.266 2.136 1.00 . A A . 67 GLU HA 1 1
13 30260 1 1 67 GLU HB2 H 9.242 10.715 5.002 1.00 . A A . 67 GLU HB2 1 1
13 30261 1 1 67 GLU HB3 H 10.382 12.017 4.656 1.00 . A A . 67 GLU HB3 1 1
13 30262 1 1 67 GLU HG2 H 8.182 12.219 2.828 1.00 . A A . 67 GLU HG2 1 1
13 30263 1 1 67 GLU HG3 H 7.544 12.094 4.468 1.00 . A A . 67 GLU HG3 1 1
13 30264 1 1 67 GLU N N 9.331 9.374 2.907 1.00 . A A . 67 GLU N 1 1
13 30265 1 1 67 GLU O O 12.370 11.201 2.685 1.00 . A A . 67 GLU O 1 1
13 30266 1 1 67 GLU OE1 O 9.971 14.116 3.986 1.00 . A A . 67 GLU OE1 1 1
13 30267 1 1 67 GLU OE2 O 7.927 14.573 4.497 1.00 . A A . 67 GLU OE2 1 1
13 30268 1 1 68 ASN C C 13.811 7.964 2.848 1.00 . A A . 68 ASN C 1 1
13 30269 1 1 68 ASN CA C 13.395 9.021 3.874 1.00 . A A . 68 ASN CA 1 1
13 30270 1 1 68 ASN CB C 13.673 8.499 5.285 1.00 . A A . 68 ASN CB 1 1
13 30271 1 1 68 ASN CG C 13.531 9.643 6.292 1.00 . A A . 68 ASN CG 1 1
13 30272 1 1 68 ASN H H 11.275 8.695 4.086 1.00 . A A . 68 ASN H 1 1
13 30273 1 1 68 ASN HA H 13.964 9.924 3.707 1.00 . A A . 68 ASN HA 1 1
13 30274 1 1 68 ASN HB2 H 12.967 7.718 5.525 1.00 . A A . 68 ASN HB2 1 1
13 30275 1 1 68 ASN HB3 H 14.677 8.104 5.332 1.00 . A A . 68 ASN HB3 1 1
13 30276 1 1 68 ASN HD21 H 12.038 8.782 7.276 1.00 . A A . 68 ASN HD21 1 1
13 30277 1 1 68 ASN HD22 H 12.524 10.294 7.875 1.00 . A A . 68 ASN HD22 1 1
13 30278 1 1 68 ASN N N 11.942 9.319 3.729 1.00 . A A . 68 ASN N 1 1
13 30279 1 1 68 ASN ND2 N 12.622 9.566 7.225 1.00 . A A . 68 ASN ND2 1 1
13 30280 1 1 68 ASN O O 14.982 7.719 2.636 1.00 . A A . 68 ASN O 1 1
13 30281 1 1 68 ASN OD1 O 14.255 10.617 6.227 1.00 . A A . 68 ASN OD1 1 1
13 30282 1 1 69 ALA C C 14.101 6.922 0.116 1.00 . A A . 69 ALA C 1 1
13 30283 1 1 69 ALA CA C 13.214 6.298 1.197 1.00 . A A . 69 ALA CA 1 1
13 30284 1 1 69 ALA CB C 11.934 5.756 0.559 1.00 . A A . 69 ALA CB 1 1
13 30285 1 1 69 ALA H H 11.925 7.547 2.389 1.00 . A A . 69 ALA H 1 1
13 30286 1 1 69 ALA HA H 13.746 5.491 1.679 1.00 . A A . 69 ALA HA 1 1
13 30287 1 1 69 ALA HB1 H 11.250 6.572 0.374 1.00 . A A . 69 ALA HB1 1 1
13 30288 1 1 69 ALA HB2 H 12.174 5.270 -0.374 1.00 . A A . 69 ALA HB2 1 1
13 30289 1 1 69 ALA HB3 H 11.472 5.044 1.227 1.00 . A A . 69 ALA HB3 1 1
13 30290 1 1 69 ALA N N 12.864 7.336 2.208 1.00 . A A . 69 ALA N 1 1
13 30291 1 1 69 ALA O O 13.627 7.600 -0.772 1.00 . A A . 69 ALA O 1 1
13 30292 1 1 70 LYS C C 16.042 6.613 -2.190 1.00 . A A . 70 LYS C 1 1
13 30293 1 1 70 LYS CA C 16.299 7.280 -0.837 1.00 . A A . 70 LYS CA 1 1
13 30294 1 1 70 LYS CB C 17.753 7.042 -0.421 1.00 . A A . 70 LYS CB 1 1
13 30295 1 1 70 LYS CD C 19.083 7.984 1.475 1.00 . A A . 70 LYS CD 1 1
13 30296 1 1 70 LYS CE C 20.248 7.081 1.886 1.00 . A A . 70 LYS CE 1 1
13 30297 1 1 70 LYS CG C 17.873 7.124 1.103 1.00 . A A . 70 LYS CG 1 1
13 30298 1 1 70 LYS H H 15.749 6.148 0.912 1.00 . A A . 70 LYS H 1 1
13 30299 1 1 70 LYS HA H 16.117 8.341 -0.920 1.00 . A A . 70 LYS HA 1 1
13 30300 1 1 70 LYS HB2 H 18.069 6.064 -0.756 1.00 . A A . 70 LYS HB2 1 1
13 30301 1 1 70 LYS HB3 H 18.384 7.796 -0.870 1.00 . A A . 70 LYS HB3 1 1
13 30302 1 1 70 LYS HD2 H 19.373 8.583 0.625 1.00 . A A . 70 LYS HD2 1 1
13 30303 1 1 70 LYS HD3 H 18.823 8.631 2.300 1.00 . A A . 70 LYS HD3 1 1
13 30304 1 1 70 LYS HE2 H 21.100 7.692 2.150 1.00 . A A . 70 LYS HE2 1 1
13 30305 1 1 70 LYS HE3 H 19.957 6.482 2.736 1.00 . A A . 70 LYS HE3 1 1
13 30306 1 1 70 LYS HG2 H 16.976 7.567 1.510 1.00 . A A . 70 LYS HG2 1 1
13 30307 1 1 70 LYS HG3 H 18.002 6.131 1.507 1.00 . A A . 70 LYS HG3 1 1
13 30308 1 1 70 LYS HZ1 H 19.998 6.396 -0.065 1.00 . A A . 70 LYS HZ1 1 1
13 30309 1 1 70 LYS HZ2 H 21.603 6.348 0.485 1.00 . A A . 70 LYS HZ2 1 1
13 30310 1 1 70 LYS HZ3 H 20.484 5.195 1.036 1.00 . A A . 70 LYS HZ3 1 1
13 30311 1 1 70 LYS N N 15.385 6.697 0.186 1.00 . A A . 70 LYS N 1 1
13 30312 1 1 70 LYS NZ N 20.610 6.188 0.749 1.00 . A A . 70 LYS NZ 1 1
13 30313 1 1 70 LYS O O 16.356 7.156 -3.230 1.00 . A A . 70 LYS O 1 1
13 30314 1 1 71 LYS C C 13.753 4.257 -3.503 1.00 . A A . 71 LYS C 1 1
13 30315 1 1 71 LYS CA C 15.206 4.736 -3.471 1.00 . A A . 71 LYS CA 1 1
13 30316 1 1 71 LYS CB C 16.143 3.534 -3.601 1.00 . A A . 71 LYS CB 1 1
13 30317 1 1 71 LYS CD C 18.150 3.750 -5.073 1.00 . A A . 71 LYS CD 1 1
13 30318 1 1 71 LYS CE C 18.610 5.064 -5.706 1.00 . A A . 71 LYS CE 1 1
13 30319 1 1 71 LYS CG C 17.590 4.023 -3.675 1.00 . A A . 71 LYS CG 1 1
13 30320 1 1 71 LYS H H 15.233 5.013 -1.335 1.00 . A A . 71 LYS H 1 1
13 30321 1 1 71 LYS HA H 15.377 5.415 -4.293 1.00 . A A . 71 LYS HA 1 1
13 30322 1 1 71 LYS HB2 H 16.023 2.890 -2.741 1.00 . A A . 71 LYS HB2 1 1
13 30323 1 1 71 LYS HB3 H 15.902 2.984 -4.498 1.00 . A A . 71 LYS HB3 1 1
13 30324 1 1 71 LYS HD2 H 18.988 3.071 -4.999 1.00 . A A . 71 LYS HD2 1 1
13 30325 1 1 71 LYS HD3 H 17.382 3.306 -5.689 1.00 . A A . 71 LYS HD3 1 1
13 30326 1 1 71 LYS HE2 H 17.832 5.806 -5.600 1.00 . A A . 71 LYS HE2 1 1
13 30327 1 1 71 LYS HE3 H 19.505 5.410 -5.210 1.00 . A A . 71 LYS HE3 1 1
13 30328 1 1 71 LYS HG2 H 17.622 5.084 -3.475 1.00 . A A . 71 LYS HG2 1 1
13 30329 1 1 71 LYS HG3 H 18.186 3.500 -2.943 1.00 . A A . 71 LYS HG3 1 1
13 30330 1 1 71 LYS HZ1 H 19.124 3.844 -7.313 1.00 . A A . 71 LYS HZ1 1 1
13 30331 1 1 71 LYS HZ2 H 18.061 5.108 -7.714 1.00 . A A . 71 LYS HZ2 1 1
13 30332 1 1 71 LYS HZ3 H 19.702 5.436 -7.440 1.00 . A A . 71 LYS HZ3 1 1
13 30333 1 1 71 LYS N N 15.476 5.436 -2.185 1.00 . A A . 71 LYS N 1 1
13 30334 1 1 71 LYS NZ N 18.896 4.847 -7.152 1.00 . A A . 71 LYS NZ 1 1
13 30335 1 1 71 LYS O O 13.309 3.529 -2.636 1.00 . A A . 71 LYS O 1 1
13 30336 1 1 72 ILE C C 11.332 3.637 -5.982 1.00 . A A . 72 ILE C 1 1
13 30337 1 1 72 ILE CA C 11.589 4.223 -4.592 1.00 . A A . 72 ILE CA 1 1
13 30338 1 1 72 ILE CB C 10.670 5.426 -4.365 1.00 . A A . 72 ILE CB 1 1
13 30339 1 1 72 ILE CD1 C 11.301 7.444 -3.032 1.00 . A A . 72 ILE CD1 1 1
13 30340 1 1 72 ILE CG1 C 10.887 5.973 -2.952 1.00 . A A . 72 ILE CG1 1 1
13 30341 1 1 72 ILE CG2 C 9.212 4.993 -4.527 1.00 . A A . 72 ILE CG2 1 1
13 30342 1 1 72 ILE H H 13.390 5.241 -5.188 1.00 . A A . 72 ILE H 1 1
13 30343 1 1 72 ILE HA H 11.391 3.472 -3.842 1.00 . A A . 72 ILE HA 1 1
13 30344 1 1 72 ILE HB H 10.899 6.195 -5.091 1.00 . A A . 72 ILE HB 1 1
13 30345 1 1 72 ILE HD11 H 11.689 7.656 -4.016 1.00 . A A . 72 ILE HD11 1 1
13 30346 1 1 72 ILE HD12 H 10.443 8.070 -2.839 1.00 . A A . 72 ILE HD12 1 1
13 30347 1 1 72 ILE HD13 H 12.065 7.642 -2.294 1.00 . A A . 72 ILE HD13 1 1
13 30348 1 1 72 ILE HG12 H 9.969 5.886 -2.389 1.00 . A A . 72 ILE HG12 1 1
13 30349 1 1 72 ILE HG13 H 11.665 5.408 -2.462 1.00 . A A . 72 ILE HG13 1 1
13 30350 1 1 72 ILE HG21 H 9.177 3.999 -4.950 1.00 . A A . 72 ILE HG21 1 1
13 30351 1 1 72 ILE HG22 H 8.729 4.988 -3.561 1.00 . A A . 72 ILE HG22 1 1
13 30352 1 1 72 ILE HG23 H 8.702 5.681 -5.182 1.00 . A A . 72 ILE HG23 1 1
13 30353 1 1 72 ILE N N 13.010 4.657 -4.498 1.00 . A A . 72 ILE N 1 1
13 30354 1 1 72 ILE O O 11.628 4.252 -6.988 1.00 . A A . 72 ILE O 1 1
13 30355 1 1 73 GLU C C 9.107 1.259 -7.413 1.00 . A A . 73 GLU C 1 1
13 30356 1 1 73 GLU CA C 10.527 1.834 -7.380 1.00 . A A . 73 GLU CA 1 1
13 30357 1 1 73 GLU CB C 11.534 0.709 -7.625 1.00 . A A . 73 GLU CB 1 1
13 30358 1 1 73 GLU CD C 13.991 0.616 -8.066 1.00 . A A . 73 GLU CD 1 1
13 30359 1 1 73 GLU CG C 12.912 1.135 -7.115 1.00 . A A . 73 GLU CG 1 1
13 30360 1 1 73 GLU H H 10.562 1.968 -5.229 1.00 . A A . 73 GLU H 1 1
13 30361 1 1 73 GLU HA H 10.630 2.583 -8.150 1.00 . A A . 73 GLU HA 1 1
13 30362 1 1 73 GLU HB2 H 11.214 -0.180 -7.100 1.00 . A A . 73 GLU HB2 1 1
13 30363 1 1 73 GLU HB3 H 11.592 0.500 -8.682 1.00 . A A . 73 GLU HB3 1 1
13 30364 1 1 73 GLU HG2 H 12.959 2.213 -7.069 1.00 . A A . 73 GLU HG2 1 1
13 30365 1 1 73 GLU HG3 H 13.075 0.724 -6.130 1.00 . A A . 73 GLU HG3 1 1
13 30366 1 1 73 GLU N N 10.790 2.452 -6.050 1.00 . A A . 73 GLU N 1 1
13 30367 1 1 73 GLU O O 8.580 0.821 -6.410 1.00 . A A . 73 GLU O 1 1
13 30368 1 1 73 GLU OE1 O 14.060 1.110 -9.179 1.00 . A A . 73 GLU OE1 1 1
13 30369 1 1 73 GLU OE2 O 14.731 -0.269 -7.665 1.00 . A A . 73 GLU OE2 1 1
13 30370 1 1 74 VAL C C 7.132 -0.562 -9.526 1.00 . A A . 74 VAL C 1 1
13 30371 1 1 74 VAL CA C 7.110 0.709 -8.674 1.00 . A A . 74 VAL CA 1 1
13 30372 1 1 74 VAL CB C 6.205 1.744 -9.342 1.00 . A A . 74 VAL CB 1 1
13 30373 1 1 74 VAL CG1 C 6.219 3.038 -8.527 1.00 . A A . 74 VAL CG1 1 1
13 30374 1 1 74 VAL CG2 C 6.716 2.029 -10.757 1.00 . A A . 74 VAL CG2 1 1
13 30375 1 1 74 VAL H H 8.938 1.611 -9.357 1.00 . A A . 74 VAL H 1 1
13 30376 1 1 74 VAL HA H 6.731 0.478 -7.690 1.00 . A A . 74 VAL HA 1 1
13 30377 1 1 74 VAL HB H 5.198 1.360 -9.392 1.00 . A A . 74 VAL HB 1 1
13 30378 1 1 74 VAL HG11 H 6.514 2.821 -7.512 1.00 . A A . 74 VAL HG11 1 1
13 30379 1 1 74 VAL HG12 H 6.920 3.733 -8.966 1.00 . A A . 74 VAL HG12 1 1
13 30380 1 1 74 VAL HG13 H 5.231 3.475 -8.529 1.00 . A A . 74 VAL HG13 1 1
13 30381 1 1 74 VAL HG21 H 7.779 1.848 -10.801 1.00 . A A . 74 VAL HG21 1 1
13 30382 1 1 74 VAL HG22 H 6.212 1.379 -11.458 1.00 . A A . 74 VAL HG22 1 1
13 30383 1 1 74 VAL HG23 H 6.515 3.058 -11.013 1.00 . A A . 74 VAL HG23 1 1
13 30384 1 1 74 VAL N N 8.491 1.256 -8.564 1.00 . A A . 74 VAL N 1 1
13 30385 1 1 74 VAL O O 7.849 -0.652 -10.503 1.00 . A A . 74 VAL O 1 1
13 30386 1 1 75 GLU C C 4.924 -3.014 -10.540 1.00 . A A . 75 GLU C 1 1
13 30387 1 1 75 GLU CA C 6.326 -2.801 -9.968 1.00 . A A . 75 GLU CA 1 1
13 30388 1 1 75 GLU CB C 6.699 -3.985 -9.075 1.00 . A A . 75 GLU CB 1 1
13 30389 1 1 75 GLU CD C 7.556 -6.332 -9.069 1.00 . A A . 75 GLU CD 1 1
13 30390 1 1 75 GLU CG C 7.026 -5.198 -9.948 1.00 . A A . 75 GLU CG 1 1
13 30391 1 1 75 GLU H H 5.775 -1.450 -8.381 1.00 . A A . 75 GLU H 1 1
13 30392 1 1 75 GLU HA H 7.036 -2.724 -10.778 1.00 . A A . 75 GLU HA 1 1
13 30393 1 1 75 GLU HB2 H 7.563 -3.728 -8.477 1.00 . A A . 75 GLU HB2 1 1
13 30394 1 1 75 GLU HB3 H 5.869 -4.223 -8.426 1.00 . A A . 75 GLU HB3 1 1
13 30395 1 1 75 GLU HG2 H 6.131 -5.524 -10.458 1.00 . A A . 75 GLU HG2 1 1
13 30396 1 1 75 GLU HG3 H 7.777 -4.927 -10.675 1.00 . A A . 75 GLU HG3 1 1
13 30397 1 1 75 GLU N N 6.348 -1.543 -9.171 1.00 . A A . 75 GLU N 1 1
13 30398 1 1 75 GLU O O 4.049 -3.545 -9.885 1.00 . A A . 75 GLU O 1 1
13 30399 1 1 75 GLU OE1 O 7.555 -6.167 -7.861 1.00 . A A . 75 GLU OE1 1 1
13 30400 1 1 75 GLU OE2 O 7.954 -7.345 -9.620 1.00 . A A . 75 GLU OE2 1 1
13 30401 1 1 76 PHE C C 3.041 -4.276 -12.477 1.00 . A A . 76 PHE C 1 1
13 30402 1 1 76 PHE CA C 3.357 -2.784 -12.373 1.00 . A A . 76 PHE CA 1 1
13 30403 1 1 76 PHE CB C 3.346 -2.160 -13.771 1.00 . A A . 76 PHE CB 1 1
13 30404 1 1 76 PHE CD1 C 2.269 0.058 -13.250 1.00 . A A . 76 PHE CD1 1 1
13 30405 1 1 76 PHE CD2 C 4.591 0.024 -13.945 1.00 . A A . 76 PHE CD2 1 1
13 30406 1 1 76 PHE CE1 C 2.322 1.454 -13.141 1.00 . A A . 76 PHE CE1 1 1
13 30407 1 1 76 PHE CE2 C 4.645 1.419 -13.836 1.00 . A A . 76 PHE CE2 1 1
13 30408 1 1 76 PHE CG C 3.403 -0.656 -13.652 1.00 . A A . 76 PHE CG 1 1
13 30409 1 1 76 PHE CZ C 3.510 2.134 -13.434 1.00 . A A . 76 PHE CZ 1 1
13 30410 1 1 76 PHE H H 5.421 -2.177 -12.271 1.00 . A A . 76 PHE H 1 1
13 30411 1 1 76 PHE HA H 2.613 -2.300 -11.757 1.00 . A A . 76 PHE HA 1 1
13 30412 1 1 76 PHE HB2 H 4.201 -2.512 -14.328 1.00 . A A . 76 PHE HB2 1 1
13 30413 1 1 76 PHE HB3 H 2.440 -2.446 -14.284 1.00 . A A . 76 PHE HB3 1 1
13 30414 1 1 76 PHE HD1 H 1.352 -0.467 -13.024 1.00 . A A . 76 PHE HD1 1 1
13 30415 1 1 76 PHE HD2 H 5.466 -0.527 -14.255 1.00 . A A . 76 PHE HD2 1 1
13 30416 1 1 76 PHE HE1 H 1.445 2.005 -12.830 1.00 . A A . 76 PHE HE1 1 1
13 30417 1 1 76 PHE HE2 H 5.561 1.944 -14.062 1.00 . A A . 76 PHE HE2 1 1
13 30418 1 1 76 PHE HZ H 3.551 3.210 -13.349 1.00 . A A . 76 PHE HZ 1 1
13 30419 1 1 76 PHE N N 4.701 -2.604 -11.759 1.00 . A A . 76 PHE N 1 1
13 30420 1 1 76 PHE O O 3.807 -5.046 -13.020 1.00 . A A . 76 PHE O 1 1
13 30421 1 1 77 ASP C C 1.211 -6.512 -13.466 1.00 . A A . 77 ASP C 1 1
13 30422 1 1 77 ASP CA C 1.555 -6.135 -12.024 1.00 . A A . 77 ASP CA 1 1
13 30423 1 1 77 ASP CB C 0.345 -6.398 -11.126 1.00 . A A . 77 ASP CB 1 1
13 30424 1 1 77 ASP CG C 0.601 -7.645 -10.278 1.00 . A A . 77 ASP CG 1 1
13 30425 1 1 77 ASP H H 1.314 -4.054 -11.521 1.00 . A A . 77 ASP H 1 1
13 30426 1 1 77 ASP HA H 2.390 -6.732 -11.686 1.00 . A A . 77 ASP HA 1 1
13 30427 1 1 77 ASP HB2 H 0.185 -5.547 -10.479 1.00 . A A . 77 ASP HB2 1 1
13 30428 1 1 77 ASP HB3 H -0.530 -6.555 -11.737 1.00 . A A . 77 ASP HB3 1 1
13 30429 1 1 77 ASP N N 1.918 -4.692 -11.958 1.00 . A A . 77 ASP N 1 1
13 30430 1 1 77 ASP O O 1.209 -5.682 -14.353 1.00 . A A . 77 ASP O 1 1
13 30431 1 1 77 ASP OD1 O 1.251 -8.551 -10.773 1.00 . A A . 77 ASP OD1 1 1
13 30432 1 1 77 ASP OD2 O 0.144 -7.672 -9.147 1.00 . A A . 77 ASP OD2 1 1
13 30433 1 1 78 LYS C C -0.879 -7.828 -15.400 1.00 . A A . 78 LYS C 1 1
13 30434 1 1 78 LYS CA C 0.576 -8.194 -15.091 1.00 . A A . 78 LYS CA 1 1
13 30435 1 1 78 LYS CB C 0.754 -9.710 -15.209 1.00 . A A . 78 LYS CB 1 1
13 30436 1 1 78 LYS CD C 0.459 -11.364 -13.359 1.00 . A A . 78 LYS CD 1 1
13 30437 1 1 78 LYS CE C 0.430 -12.784 -13.927 1.00 . A A . 78 LYS CE 1 1
13 30438 1 1 78 LYS CG C -0.268 -10.417 -14.317 1.00 . A A . 78 LYS CG 1 1
13 30439 1 1 78 LYS H H 0.925 -8.416 -12.977 1.00 . A A . 78 LYS H 1 1
13 30440 1 1 78 LYS HA H 1.228 -7.699 -15.795 1.00 . A A . 78 LYS HA 1 1
13 30441 1 1 78 LYS HB2 H 0.604 -10.010 -16.237 1.00 . A A . 78 LYS HB2 1 1
13 30442 1 1 78 LYS HB3 H 1.751 -9.980 -14.897 1.00 . A A . 78 LYS HB3 1 1
13 30443 1 1 78 LYS HD2 H 1.483 -11.042 -13.243 1.00 . A A . 78 LYS HD2 1 1
13 30444 1 1 78 LYS HD3 H -0.034 -11.353 -12.399 1.00 . A A . 78 LYS HD3 1 1
13 30445 1 1 78 LYS HE2 H -0.038 -13.448 -13.215 1.00 . A A . 78 LYS HE2 1 1
13 30446 1 1 78 LYS HE3 H -0.133 -12.792 -14.849 1.00 . A A . 78 LYS HE3 1 1
13 30447 1 1 78 LYS HG2 H -0.818 -9.681 -13.748 1.00 . A A . 78 LYS HG2 1 1
13 30448 1 1 78 LYS HG3 H -0.951 -10.983 -14.932 1.00 . A A . 78 LYS HG3 1 1
13 30449 1 1 78 LYS HZ1 H 2.416 -13.050 -13.361 1.00 . A A . 78 LYS HZ1 1 1
13 30450 1 1 78 LYS HZ2 H 1.819 -14.266 -14.385 1.00 . A A . 78 LYS HZ2 1 1
13 30451 1 1 78 LYS HZ3 H 2.205 -12.736 -15.015 1.00 . A A . 78 LYS HZ3 1 1
13 30452 1 1 78 LYS N N 0.918 -7.762 -13.707 1.00 . A A . 78 LYS N 1 1
13 30453 1 1 78 LYS NZ N 1.823 -13.244 -14.192 1.00 . A A . 78 LYS NZ 1 1
13 30454 1 1 78 LYS O O -1.362 -8.042 -16.494 1.00 . A A . 78 LYS O 1 1
13 30455 1 1 79 GLY C C -3.075 -5.451 -15.168 1.00 . A A . 79 GLY C 1 1
13 30456 1 1 79 GLY CA C -3.000 -6.902 -14.692 1.00 . A A . 79 GLY CA 1 1
13 30457 1 1 79 GLY H H -1.173 -7.113 -13.570 1.00 . A A . 79 GLY H 1 1
13 30458 1 1 79 GLY HA2 H -3.419 -7.552 -15.448 1.00 . A A . 79 GLY HA2 1 1
13 30459 1 1 79 GLY HA3 H -3.563 -7.006 -13.777 1.00 . A A . 79 GLY HA3 1 1
13 30460 1 1 79 GLY N N -1.580 -7.277 -14.447 1.00 . A A . 79 GLY N 1 1
13 30461 1 1 79 GLY O O -2.111 -4.897 -15.658 1.00 . A A . 79 GLY O 1 1
13 30462 1 1 80 GLN C C -3.248 -2.568 -14.830 1.00 . A A . 80 GLN C 1 1
13 30463 1 1 80 GLN CA C -4.349 -3.413 -15.474 1.00 . A A . 80 GLN CA 1 1
13 30464 1 1 80 GLN CB C -5.718 -2.873 -15.052 1.00 . A A . 80 GLN CB 1 1
13 30465 1 1 80 GLN CD C -8.067 -3.159 -15.856 1.00 . A A . 80 GLN CD 1 1
13 30466 1 1 80 GLN CG C -6.804 -3.893 -15.402 1.00 . A A . 80 GLN CG 1 1
13 30467 1 1 80 GLN H H -4.980 -5.292 -14.631 1.00 . A A . 80 GLN H 1 1
13 30468 1 1 80 GLN HA H -4.258 -3.363 -16.549 1.00 . A A . 80 GLN HA 1 1
13 30469 1 1 80 GLN HB2 H -5.720 -2.694 -13.986 1.00 . A A . 80 GLN HB2 1 1
13 30470 1 1 80 GLN HB3 H -5.915 -1.948 -15.573 1.00 . A A . 80 GLN HB3 1 1
13 30471 1 1 80 GLN HE21 H -9.288 -4.634 -15.326 1.00 . A A . 80 GLN HE21 1 1
13 30472 1 1 80 GLN HE22 H -10.045 -3.274 -16.005 1.00 . A A . 80 GLN HE22 1 1
13 30473 1 1 80 GLN HG2 H -6.453 -4.534 -16.197 1.00 . A A . 80 GLN HG2 1 1
13 30474 1 1 80 GLN HG3 H -7.030 -4.490 -14.531 1.00 . A A . 80 GLN HG3 1 1
13 30475 1 1 80 GLN N N -4.214 -4.829 -15.028 1.00 . A A . 80 GLN N 1 1
13 30476 1 1 80 GLN NE2 N -9.230 -3.737 -15.718 1.00 . A A . 80 GLN NE2 1 1
13 30477 1 1 80 GLN O O -2.546 -3.016 -13.946 1.00 . A A . 80 GLN O 1 1
13 30478 1 1 80 GLN OE1 O -7.997 -2.047 -16.340 1.00 . A A . 80 GLN OE1 1 1
13 30479 1 1 81 ARG C C -2.686 0.756 -14.039 1.00 . A A . 81 ARG C 1 1
13 30480 1 1 81 ARG CA C -2.038 -0.476 -14.677 1.00 . A A . 81 ARG CA 1 1
13 30481 1 1 81 ARG CB C -1.075 -0.029 -15.778 1.00 . A A . 81 ARG CB 1 1
13 30482 1 1 81 ARG CD C 0.720 -0.854 -17.306 1.00 . A A . 81 ARG CD 1 1
13 30483 1 1 81 ARG CG C 0.008 -1.091 -15.973 1.00 . A A . 81 ARG CG 1 1
13 30484 1 1 81 ARG CZ C 2.659 0.567 -17.591 1.00 . A A . 81 ARG CZ 1 1
13 30485 1 1 81 ARG H H -3.670 -1.005 -15.979 1.00 . A A . 81 ARG H 1 1
13 30486 1 1 81 ARG HA H -1.494 -1.026 -13.924 1.00 . A A . 81 ARG HA 1 1
13 30487 1 1 81 ARG HB2 H -1.620 0.104 -16.701 1.00 . A A . 81 ARG HB2 1 1
13 30488 1 1 81 ARG HB3 H -0.612 0.905 -15.495 1.00 . A A . 81 ARG HB3 1 1
13 30489 1 1 81 ARG HD2 H 1.453 -1.630 -17.465 1.00 . A A . 81 ARG HD2 1 1
13 30490 1 1 81 ARG HD3 H -0.004 -0.873 -18.108 1.00 . A A . 81 ARG HD3 1 1
13 30491 1 1 81 ARG HE H 0.893 1.274 -17.022 1.00 . A A . 81 ARG HE 1 1
13 30492 1 1 81 ARG HG2 H 0.722 -1.030 -15.165 1.00 . A A . 81 ARG HG2 1 1
13 30493 1 1 81 ARG HG3 H -0.446 -2.071 -15.979 1.00 . A A . 81 ARG HG3 1 1
13 30494 1 1 81 ARG HH11 H 3.149 -1.201 -16.789 1.00 . A A . 81 ARG HH11 1 1
13 30495 1 1 81 ARG HH12 H 4.452 -0.319 -17.513 1.00 . A A . 81 ARG HH12 1 1
13 30496 1 1 81 ARG HH21 H 2.464 2.357 -18.467 1.00 . A A . 81 ARG HH21 1 1
13 30497 1 1 81 ARG HH22 H 4.064 1.693 -18.465 1.00 . A A . 81 ARG HH22 1 1
13 30498 1 1 81 ARG N N -3.093 -1.348 -15.265 1.00 . A A . 81 ARG N 1 1
13 30499 1 1 81 ARG NE N 1.396 0.473 -17.277 1.00 . A A . 81 ARG NE 1 1
13 30500 1 1 81 ARG NH1 N 3.483 -0.392 -17.273 1.00 . A A . 81 ARG NH1 1 1
13 30501 1 1 81 ARG NH2 N 3.097 1.620 -18.223 1.00 . A A . 81 ARG NH2 1 1
13 30502 1 1 81 ARG O O -2.020 1.583 -13.448 1.00 . A A . 81 ARG O 1 1
13 30503 1 1 82 THR C C -6.096 1.700 -13.180 1.00 . A A . 82 THR C 1 1
13 30504 1 1 82 THR CA C -4.660 2.072 -13.559 1.00 . A A . 82 THR CA 1 1
13 30505 1 1 82 THR CB C -4.680 3.215 -14.578 1.00 . A A . 82 THR CB 1 1
13 30506 1 1 82 THR CG2 C -3.257 3.488 -15.069 1.00 . A A . 82 THR CG2 1 1
13 30507 1 1 82 THR H H -4.501 0.215 -14.639 1.00 . A A . 82 THR H 1 1
13 30508 1 1 82 THR HA H -4.125 2.388 -12.676 1.00 . A A . 82 THR HA 1 1
13 30509 1 1 82 THR HB H -5.074 4.105 -14.114 1.00 . A A . 82 THR HB 1 1
13 30510 1 1 82 THR HG1 H -5.081 3.159 -16.484 1.00 . A A . 82 THR HG1 1 1
13 30511 1 1 82 THR HG21 H -2.601 3.610 -14.220 1.00 . A A . 82 THR HG21 1 1
13 30512 1 1 82 THR HG22 H -2.917 2.656 -15.670 1.00 . A A . 82 THR HG22 1 1
13 30513 1 1 82 THR HG23 H -3.248 4.389 -15.664 1.00 . A A . 82 THR HG23 1 1
13 30514 1 1 82 THR N N -3.978 0.889 -14.157 1.00 . A A . 82 THR N 1 1
13 30515 1 1 82 THR O O -6.817 1.103 -13.953 1.00 . A A . 82 THR O 1 1
13 30516 1 1 82 THR OG1 O -5.503 2.850 -15.679 1.00 . A A . 82 THR OG1 1 1
13 30517 1 1 83 ASP C C -8.879 2.721 -12.181 1.00 . A A . 83 ASP C 1 1
13 30518 1 1 83 ASP CA C -7.903 1.716 -11.565 1.00 . A A . 83 ASP CA 1 1
13 30519 1 1 83 ASP CB C -7.996 1.781 -10.039 1.00 . A A . 83 ASP CB 1 1
13 30520 1 1 83 ASP CG C -7.270 3.030 -9.535 1.00 . A A . 83 ASP CG 1 1
13 30521 1 1 83 ASP H H -5.917 2.530 -11.385 1.00 . A A . 83 ASP H 1 1
13 30522 1 1 83 ASP HA H -8.154 0.720 -11.899 1.00 . A A . 83 ASP HA 1 1
13 30523 1 1 83 ASP HB2 H -9.035 1.823 -9.743 1.00 . A A . 83 ASP HB2 1 1
13 30524 1 1 83 ASP HB3 H -7.535 0.904 -9.612 1.00 . A A . 83 ASP HB3 1 1
13 30525 1 1 83 ASP N N -6.515 2.049 -11.993 1.00 . A A . 83 ASP N 1 1
13 30526 1 1 83 ASP O O -8.489 3.616 -12.903 1.00 . A A . 83 ASP O 1 1
13 30527 1 1 83 ASP OD1 O -7.790 4.115 -9.737 1.00 . A A . 83 ASP OD1 1 1
13 30528 1 1 83 ASP OD2 O -6.207 2.880 -8.956 1.00 . A A . 83 ASP OD2 1 1
13 30529 1 1 84 LYS C C -10.936 4.919 -11.870 1.00 . A A . 84 LYS C 1 1
13 30530 1 1 84 LYS CA C -11.144 3.527 -12.474 1.00 . A A . 84 LYS CA 1 1
13 30531 1 1 84 LYS CB C -12.557 3.037 -12.152 1.00 . A A . 84 LYS CB 1 1
13 30532 1 1 84 LYS CD C -13.560 1.590 -10.380 1.00 . A A . 84 LYS CD 1 1
13 30533 1 1 84 LYS CE C -15.001 2.026 -10.114 1.00 . A A . 84 LYS CE 1 1
13 30534 1 1 84 LYS CG C -12.691 2.822 -10.644 1.00 . A A . 84 LYS CG 1 1
13 30535 1 1 84 LYS H H -10.442 1.851 -11.318 1.00 . A A . 84 LYS H 1 1
13 30536 1 1 84 LYS HA H -11.017 3.578 -13.546 1.00 . A A . 84 LYS HA 1 1
13 30537 1 1 84 LYS HB2 H -13.276 3.775 -12.478 1.00 . A A . 84 LYS HB2 1 1
13 30538 1 1 84 LYS HB3 H -12.739 2.105 -12.665 1.00 . A A . 84 LYS HB3 1 1
13 30539 1 1 84 LYS HD2 H -13.532 0.939 -11.242 1.00 . A A . 84 LYS HD2 1 1
13 30540 1 1 84 LYS HD3 H -13.182 1.061 -9.517 1.00 . A A . 84 LYS HD3 1 1
13 30541 1 1 84 LYS HE2 H -15.002 2.952 -9.558 1.00 . A A . 84 LYS HE2 1 1
13 30542 1 1 84 LYS HE3 H -15.512 2.171 -11.055 1.00 . A A . 84 LYS HE3 1 1
13 30543 1 1 84 LYS HG2 H -11.712 2.673 -10.213 1.00 . A A . 84 LYS HG2 1 1
13 30544 1 1 84 LYS HG3 H -13.154 3.689 -10.196 1.00 . A A . 84 LYS HG3 1 1
13 30545 1 1 84 LYS HZ1 H -15.196 0.813 -8.433 1.00 . A A . 84 LYS HZ1 1 1
13 30546 1 1 84 LYS HZ2 H -16.675 1.279 -9.125 1.00 . A A . 84 LYS HZ2 1 1
13 30547 1 1 84 LYS HZ3 H -15.723 0.087 -9.872 1.00 . A A . 84 LYS HZ3 1 1
13 30548 1 1 84 LYS N N -10.146 2.580 -11.902 1.00 . A A . 84 LYS N 1 1
13 30549 1 1 84 LYS NZ N -15.701 0.972 -9.326 1.00 . A A . 84 LYS NZ 1 1
13 30550 1 1 84 LYS O O -11.259 5.921 -12.476 1.00 . A A . 84 LYS O 1 1
13 30551 1 1 85 TYR C C -9.092 7.078 -10.818 1.00 . A A . 85 TYR C 1 1
13 30552 1 1 85 TYR CA C -10.176 6.320 -10.047 1.00 . A A . 85 TYR CA 1 1
13 30553 1 1 85 TYR CB C -9.730 6.127 -8.597 1.00 . A A . 85 TYR CB 1 1
13 30554 1 1 85 TYR CD1 C -11.589 4.634 -7.785 1.00 . A A . 85 TYR CD1 1 1
13 30555 1 1 85 TYR CD2 C -11.409 6.873 -6.870 1.00 . A A . 85 TYR CD2 1 1
13 30556 1 1 85 TYR CE1 C -12.710 4.396 -6.980 1.00 . A A . 85 TYR CE1 1 1
13 30557 1 1 85 TYR CE2 C -12.530 6.634 -6.066 1.00 . A A . 85 TYR CE2 1 1
13 30558 1 1 85 TYR CG C -10.938 5.872 -7.729 1.00 . A A . 85 TYR CG 1 1
13 30559 1 1 85 TYR CZ C -13.180 5.395 -6.121 1.00 . A A . 85 TYR CZ 1 1
13 30560 1 1 85 TYR H H -10.146 4.171 -10.209 1.00 . A A . 85 TYR H 1 1
13 30561 1 1 85 TYR HA H -11.095 6.888 -10.068 1.00 . A A . 85 TYR HA 1 1
13 30562 1 1 85 TYR HB2 H -9.057 5.284 -8.535 1.00 . A A . 85 TYR HB2 1 1
13 30563 1 1 85 TYR HB3 H -9.223 7.018 -8.254 1.00 . A A . 85 TYR HB3 1 1
13 30564 1 1 85 TYR HD1 H -11.227 3.863 -8.447 1.00 . A A . 85 TYR HD1 1 1
13 30565 1 1 85 TYR HD2 H -10.907 7.828 -6.829 1.00 . A A . 85 TYR HD2 1 1
13 30566 1 1 85 TYR HE1 H -13.212 3.441 -7.024 1.00 . A A . 85 TYR HE1 1 1
13 30567 1 1 85 TYR HE2 H -12.892 7.406 -5.403 1.00 . A A . 85 TYR HE2 1 1
13 30568 1 1 85 TYR HH H -15.002 5.711 -5.645 1.00 . A A . 85 TYR HH 1 1
13 30569 1 1 85 TYR N N -10.401 4.991 -10.682 1.00 . A A . 85 TYR N 1 1
13 30570 1 1 85 TYR O O -8.841 8.242 -10.571 1.00 . A A . 85 TYR O 1 1
13 30571 1 1 85 TYR OH O -14.285 5.158 -5.329 1.00 . A A . 85 TYR OH 1 1
13 30572 1 1 86 GLY C C -6.073 7.102 -11.743 1.00 . A A . 86 GLY C 1 1
13 30573 1 1 86 GLY CA C -7.382 7.114 -12.534 1.00 . A A . 86 GLY CA 1 1
13 30574 1 1 86 GLY H H -8.666 5.492 -11.933 1.00 . A A . 86 GLY H 1 1
13 30575 1 1 86 GLY HA2 H -7.241 6.599 -13.474 1.00 . A A . 86 GLY HA2 1 1
13 30576 1 1 86 GLY HA3 H -7.674 8.136 -12.725 1.00 . A A . 86 GLY HA3 1 1
13 30577 1 1 86 GLY N N -8.449 6.430 -11.750 1.00 . A A . 86 GLY N 1 1
13 30578 1 1 86 GLY O O -5.255 7.991 -11.865 1.00 . A A . 86 GLY O 1 1
13 30579 1 1 87 ARG C C -3.748 4.874 -10.649 1.00 . A A . 87 ARG C 1 1
13 30580 1 1 87 ARG CA C -4.608 6.032 -10.139 1.00 . A A . 87 ARG CA 1 1
13 30581 1 1 87 ARG CB C -4.948 5.810 -8.664 1.00 . A A . 87 ARG CB 1 1
13 30582 1 1 87 ARG CD C -6.403 6.561 -6.773 1.00 . A A . 87 ARG CD 1 1
13 30583 1 1 87 ARG CG C -6.028 6.806 -8.236 1.00 . A A . 87 ARG CG 1 1
13 30584 1 1 87 ARG CZ C -7.922 4.830 -6.026 1.00 . A A . 87 ARG CZ 1 1
13 30585 1 1 87 ARG H H -6.537 5.390 -10.850 1.00 . A A . 87 ARG H 1 1
13 30586 1 1 87 ARG HA H -4.064 6.958 -10.247 1.00 . A A . 87 ARG HA 1 1
13 30587 1 1 87 ARG HB2 H -5.309 4.802 -8.524 1.00 . A A . 87 ARG HB2 1 1
13 30588 1 1 87 ARG HB3 H -4.064 5.963 -8.063 1.00 . A A . 87 ARG HB3 1 1
13 30589 1 1 87 ARG HD2 H -5.557 6.790 -6.143 1.00 . A A . 87 ARG HD2 1 1
13 30590 1 1 87 ARG HD3 H -7.235 7.195 -6.505 1.00 . A A . 87 ARG HD3 1 1
13 30591 1 1 87 ARG HE H -6.184 4.422 -6.895 1.00 . A A . 87 ARG HE 1 1
13 30592 1 1 87 ARG HG2 H -5.654 7.813 -8.348 1.00 . A A . 87 ARG HG2 1 1
13 30593 1 1 87 ARG HG3 H -6.902 6.676 -8.855 1.00 . A A . 87 ARG HG3 1 1
13 30594 1 1 87 ARG HH11 H -8.008 6.511 -4.942 1.00 . A A . 87 ARG HH11 1 1
13 30595 1 1 87 ARG HH12 H -9.334 5.417 -4.734 1.00 . A A . 87 ARG HH12 1 1
13 30596 1 1 87 ARG HH21 H -8.102 3.079 -6.980 1.00 . A A . 87 ARG HH21 1 1
13 30597 1 1 87 ARG HH22 H -9.388 3.474 -5.888 1.00 . A A . 87 ARG HH22 1 1
13 30598 1 1 87 ARG N N -5.866 6.099 -10.934 1.00 . A A . 87 ARG N 1 1
13 30599 1 1 87 ARG NE N -6.785 5.133 -6.592 1.00 . A A . 87 ARG NE 1 1
13 30600 1 1 87 ARG NH1 N -8.463 5.649 -5.167 1.00 . A A . 87 ARG NH1 1 1
13 30601 1 1 87 ARG NH2 N -8.517 3.707 -6.321 1.00 . A A . 87 ARG NH2 1 1
13 30602 1 1 87 ARG O O -4.237 3.952 -11.270 1.00 . A A . 87 ARG O 1 1
13 30603 1 1 88 GLY C C -1.564 2.682 -9.859 1.00 . A A . 88 GLY C 1 1
13 30604 1 1 88 GLY CA C -1.577 3.825 -10.876 1.00 . A A . 88 GLY CA 1 1
13 30605 1 1 88 GLY H H -2.093 5.674 -9.901 1.00 . A A . 88 GLY H 1 1
13 30606 1 1 88 GLY HA2 H -1.937 3.457 -11.827 1.00 . A A . 88 GLY HA2 1 1
13 30607 1 1 88 GLY HA3 H -0.573 4.205 -10.995 1.00 . A A . 88 GLY HA3 1 1
13 30608 1 1 88 GLY N N -2.468 4.918 -10.398 1.00 . A A . 88 GLY N 1 1
13 30609 1 1 88 GLY O O -1.516 2.900 -8.663 1.00 . A A . 88 GLY O 1 1
13 30610 1 1 89 LEU C C -0.261 -0.447 -9.546 1.00 . A A . 89 LEU C 1 1
13 30611 1 1 89 LEU CA C -1.584 0.304 -9.393 1.00 . A A . 89 LEU CA 1 1
13 30612 1 1 89 LEU CB C -2.743 -0.639 -9.719 1.00 . A A . 89 LEU CB 1 1
13 30613 1 1 89 LEU CD1 C -5.219 -0.949 -9.584 1.00 . A A . 89 LEU CD1 1 1
13 30614 1 1 89 LEU CD2 C -4.028 0.381 -7.837 1.00 . A A . 89 LEU CD2 1 1
13 30615 1 1 89 LEU CG C -4.065 0.022 -9.324 1.00 . A A . 89 LEU CG 1 1
13 30616 1 1 89 LEU H H -1.633 1.312 -11.295 1.00 . A A . 89 LEU H 1 1
13 30617 1 1 89 LEU HA H -1.682 0.658 -8.377 1.00 . A A . 89 LEU HA 1 1
13 30618 1 1 89 LEU HB2 H -2.748 -0.851 -10.779 1.00 . A A . 89 LEU HB2 1 1
13 30619 1 1 89 LEU HB3 H -2.623 -1.558 -9.167 1.00 . A A . 89 LEU HB3 1 1
13 30620 1 1 89 LEU HD11 H -4.874 -1.761 -10.206 1.00 . A A . 89 LEU HD11 1 1
13 30621 1 1 89 LEU HD12 H -5.578 -1.342 -8.645 1.00 . A A . 89 LEU HD12 1 1
13 30622 1 1 89 LEU HD13 H -6.022 -0.429 -10.086 1.00 . A A . 89 LEU HD13 1 1
13 30623 1 1 89 LEU HD21 H -3.306 -0.244 -7.333 1.00 . A A . 89 LEU HD21 1 1
13 30624 1 1 89 LEU HD22 H -3.748 1.418 -7.724 1.00 . A A . 89 LEU HD22 1 1
13 30625 1 1 89 LEU HD23 H -5.006 0.223 -7.404 1.00 . A A . 89 LEU HD23 1 1
13 30626 1 1 89 LEU HG H -4.209 0.917 -9.910 1.00 . A A . 89 LEU HG 1 1
13 30627 1 1 89 LEU N N -1.600 1.464 -10.328 1.00 . A A . 89 LEU N 1 1
13 30628 1 1 89 LEU O O 0.063 -0.944 -10.606 1.00 . A A . 89 LEU O 1 1
13 30629 1 1 90 ALA C C 2.393 -1.412 -7.176 1.00 . A A . 90 ALA C 1 1
13 30630 1 1 90 ALA CA C 1.808 -1.251 -8.580 1.00 . A A . 90 ALA CA 1 1
13 30631 1 1 90 ALA CB C 2.779 -0.447 -9.449 1.00 . A A . 90 ALA CB 1 1
13 30632 1 1 90 ALA H H 0.224 -0.125 -7.650 1.00 . A A . 90 ALA H 1 1
13 30633 1 1 90 ALA HA H 1.653 -2.226 -9.020 1.00 . A A . 90 ALA HA 1 1
13 30634 1 1 90 ALA HB1 H 2.747 0.592 -9.156 1.00 . A A . 90 ALA HB1 1 1
13 30635 1 1 90 ALA HB2 H 3.780 -0.828 -9.316 1.00 . A A . 90 ALA HB2 1 1
13 30636 1 1 90 ALA HB3 H 2.493 -0.538 -10.486 1.00 . A A . 90 ALA HB3 1 1
13 30637 1 1 90 ALA N N 0.505 -0.532 -8.495 1.00 . A A . 90 ALA N 1 1
13 30638 1 1 90 ALA O O 2.090 -0.654 -6.276 1.00 . A A . 90 ALA O 1 1
13 30639 1 1 91 TYR C C 4.939 -1.569 -5.411 1.00 . A A . 91 TYR C 1 1
13 30640 1 1 91 TYR CA C 3.833 -2.602 -5.636 1.00 . A A . 91 TYR CA 1 1
13 30641 1 1 91 TYR CB C 4.419 -4.012 -5.556 1.00 . A A . 91 TYR CB 1 1
13 30642 1 1 91 TYR CD1 C 2.384 -5.337 -4.882 1.00 . A A . 91 TYR CD1 1 1
13 30643 1 1 91 TYR CD2 C 3.277 -5.628 -7.117 1.00 . A A . 91 TYR CD2 1 1
13 30644 1 1 91 TYR CE1 C 1.376 -6.267 -5.163 1.00 . A A . 91 TYR CE1 1 1
13 30645 1 1 91 TYR CE2 C 2.270 -6.559 -7.398 1.00 . A A . 91 TYR CE2 1 1
13 30646 1 1 91 TYR CG C 3.335 -5.018 -5.858 1.00 . A A . 91 TYR CG 1 1
13 30647 1 1 91 TYR CZ C 1.319 -6.877 -6.421 1.00 . A A . 91 TYR CZ 1 1
13 30648 1 1 91 TYR H H 3.461 -2.994 -7.721 1.00 . A A . 91 TYR H 1 1
13 30649 1 1 91 TYR HA H 3.072 -2.485 -4.878 1.00 . A A . 91 TYR HA 1 1
13 30650 1 1 91 TYR HB2 H 5.218 -4.113 -6.277 1.00 . A A . 91 TYR HB2 1 1
13 30651 1 1 91 TYR HB3 H 4.805 -4.187 -4.562 1.00 . A A . 91 TYR HB3 1 1
13 30652 1 1 91 TYR HD1 H 2.429 -4.866 -3.910 1.00 . A A . 91 TYR HD1 1 1
13 30653 1 1 91 TYR HD2 H 4.011 -5.383 -7.871 1.00 . A A . 91 TYR HD2 1 1
13 30654 1 1 91 TYR HE1 H 0.642 -6.512 -4.409 1.00 . A A . 91 TYR HE1 1 1
13 30655 1 1 91 TYR HE2 H 2.225 -7.030 -8.369 1.00 . A A . 91 TYR HE2 1 1
13 30656 1 1 91 TYR HH H -0.521 -7.380 -6.511 1.00 . A A . 91 TYR HH 1 1
13 30657 1 1 91 TYR N N 3.229 -2.394 -6.981 1.00 . A A . 91 TYR N 1 1
13 30658 1 1 91 TYR O O 5.851 -1.438 -6.204 1.00 . A A . 91 TYR O 1 1
13 30659 1 1 91 TYR OH O 0.324 -7.794 -6.699 1.00 . A A . 91 TYR OH 1 1
13 30660 1 1 92 ILE C C 7.018 -0.402 -3.209 1.00 . A A . 92 ILE C 1 1
13 30661 1 1 92 ILE CA C 5.904 0.203 -4.066 1.00 . A A . 92 ILE CA 1 1
13 30662 1 1 92 ILE CB C 5.269 1.379 -3.320 1.00 . A A . 92 ILE CB 1 1
13 30663 1 1 92 ILE CD1 C 3.572 3.204 -3.493 1.00 . A A . 92 ILE CD1 1 1
13 30664 1 1 92 ILE CG1 C 4.067 1.895 -4.112 1.00 . A A . 92 ILE CG1 1 1
13 30665 1 1 92 ILE CG2 C 6.296 2.502 -3.166 1.00 . A A . 92 ILE CG2 1 1
13 30666 1 1 92 ILE H H 4.116 -0.945 -3.715 1.00 . A A . 92 ILE H 1 1
13 30667 1 1 92 ILE HA H 6.318 0.553 -5.000 1.00 . A A . 92 ILE HA 1 1
13 30668 1 1 92 ILE HB H 4.945 1.052 -2.343 1.00 . A A . 92 ILE HB 1 1
13 30669 1 1 92 ILE HD11 H 3.734 3.180 -2.426 1.00 . A A . 92 ILE HD11 1 1
13 30670 1 1 92 ILE HD12 H 4.114 4.033 -3.922 1.00 . A A . 92 ILE HD12 1 1
13 30671 1 1 92 ILE HD13 H 2.516 3.319 -3.693 1.00 . A A . 92 ILE HD13 1 1
13 30672 1 1 92 ILE HG12 H 4.360 2.071 -5.138 1.00 . A A . 92 ILE HG12 1 1
13 30673 1 1 92 ILE HG13 H 3.275 1.163 -4.084 1.00 . A A . 92 ILE HG13 1 1
13 30674 1 1 92 ILE HG21 H 7.289 2.080 -3.137 1.00 . A A . 92 ILE HG21 1 1
13 30675 1 1 92 ILE HG22 H 6.216 3.180 -4.004 1.00 . A A . 92 ILE HG22 1 1
13 30676 1 1 92 ILE HG23 H 6.106 3.039 -2.248 1.00 . A A . 92 ILE HG23 1 1
13 30677 1 1 92 ILE N N 4.862 -0.828 -4.339 1.00 . A A . 92 ILE N 1 1
13 30678 1 1 92 ILE O O 6.766 -1.162 -2.295 1.00 . A A . 92 ILE O 1 1
13 30679 1 1 93 TYR C C 10.318 0.505 -2.278 1.00 . A A . 93 TYR C 1 1
13 30680 1 1 93 TYR CA C 9.375 -0.627 -2.694 1.00 . A A . 93 TYR CA 1 1
13 30681 1 1 93 TYR CB C 10.148 -1.644 -3.536 1.00 . A A . 93 TYR CB 1 1
13 30682 1 1 93 TYR CD1 C 9.219 -3.906 -2.929 1.00 . A A . 93 TYR CD1 1 1
13 30683 1 1 93 TYR CD2 C 8.498 -2.865 -4.998 1.00 . A A . 93 TYR CD2 1 1
13 30684 1 1 93 TYR CE1 C 8.403 -5.011 -3.201 1.00 . A A . 93 TYR CE1 1 1
13 30685 1 1 93 TYR CE2 C 7.682 -3.970 -5.269 1.00 . A A . 93 TYR CE2 1 1
13 30686 1 1 93 TYR CG C 9.266 -2.834 -3.828 1.00 . A A . 93 TYR CG 1 1
13 30687 1 1 93 TYR CZ C 7.635 -5.044 -4.370 1.00 . A A . 93 TYR CZ 1 1
13 30688 1 1 93 TYR H H 8.429 0.544 -4.237 1.00 . A A . 93 TYR H 1 1
13 30689 1 1 93 TYR HA H 8.984 -1.113 -1.812 1.00 . A A . 93 TYR HA 1 1
13 30690 1 1 93 TYR HB2 H 10.452 -1.184 -4.465 1.00 . A A . 93 TYR HB2 1 1
13 30691 1 1 93 TYR HB3 H 11.023 -1.970 -2.993 1.00 . A A . 93 TYR HB3 1 1
13 30692 1 1 93 TYR HD1 H 9.811 -3.880 -2.027 1.00 . A A . 93 TYR HD1 1 1
13 30693 1 1 93 TYR HD2 H 8.535 -2.039 -5.691 1.00 . A A . 93 TYR HD2 1 1
13 30694 1 1 93 TYR HE1 H 8.367 -5.837 -2.507 1.00 . A A . 93 TYR HE1 1 1
13 30695 1 1 93 TYR HE2 H 7.089 -3.995 -6.171 1.00 . A A . 93 TYR HE2 1 1
13 30696 1 1 93 TYR HH H 6.272 -5.912 -5.386 1.00 . A A . 93 TYR HH 1 1
13 30697 1 1 93 TYR N N 8.247 -0.071 -3.495 1.00 . A A . 93 TYR N 1 1
13 30698 1 1 93 TYR O O 10.812 1.246 -3.104 1.00 . A A . 93 TYR O 1 1
13 30699 1 1 93 TYR OH O 6.831 -6.132 -4.637 1.00 . A A . 93 TYR OH 1 1
13 30700 1 1 94 ALA C C 12.671 1.096 0.206 1.00 . A A . 94 ALA C 1 1
13 30701 1 1 94 ALA CA C 11.489 1.720 -0.540 1.00 . A A . 94 ALA CA 1 1
13 30702 1 1 94 ALA CB C 10.733 2.662 0.399 1.00 . A A . 94 ALA CB 1 1
13 30703 1 1 94 ALA H H 10.166 0.029 -0.356 1.00 . A A . 94 ALA H 1 1
13 30704 1 1 94 ALA HA H 11.852 2.275 -1.392 1.00 . A A . 94 ALA HA 1 1
13 30705 1 1 94 ALA HB1 H 9.718 2.315 0.518 1.00 . A A . 94 ALA HB1 1 1
13 30706 1 1 94 ALA HB2 H 11.222 2.680 1.361 1.00 . A A . 94 ALA HB2 1 1
13 30707 1 1 94 ALA HB3 H 10.726 3.658 -0.019 1.00 . A A . 94 ALA HB3 1 1
13 30708 1 1 94 ALA N N 10.574 0.640 -1.005 1.00 . A A . 94 ALA N 1 1
13 30709 1 1 94 ALA O O 12.505 0.208 1.017 1.00 . A A . 94 ALA O 1 1
13 30710 1 1 95 ASP C C 15.197 -0.496 0.264 1.00 . A A . 95 ASP C 1 1
13 30711 1 1 95 ASP CA C 15.056 0.985 0.622 1.00 . A A . 95 ASP CA 1 1
13 30712 1 1 95 ASP CB C 14.897 1.133 2.138 1.00 . A A . 95 ASP CB 1 1
13 30713 1 1 95 ASP CG C 14.980 2.612 2.519 1.00 . A A . 95 ASP CG 1 1
13 30714 1 1 95 ASP H H 13.974 2.268 -0.728 1.00 . A A . 95 ASP H 1 1
13 30715 1 1 95 ASP HA H 15.941 1.516 0.301 1.00 . A A . 95 ASP HA 1 1
13 30716 1 1 95 ASP HB2 H 13.940 0.735 2.442 1.00 . A A . 95 ASP HB2 1 1
13 30717 1 1 95 ASP HB3 H 15.686 0.591 2.638 1.00 . A A . 95 ASP HB3 1 1
13 30718 1 1 95 ASP N N 13.863 1.552 -0.066 1.00 . A A . 95 ASP N 1 1
13 30719 1 1 95 ASP O O 15.625 -1.301 1.066 1.00 . A A . 95 ASP O 1 1
13 30720 1 1 95 ASP OD1 O 14.796 3.441 1.642 1.00 . A A . 95 ASP OD1 1 1
13 30721 1 1 95 ASP OD2 O 15.225 2.892 3.681 1.00 . A A . 95 ASP OD2 1 1
13 30722 1 1 96 GLY C C 13.978 -3.140 -0.539 1.00 . A A . 96 GLY C 1 1
13 30723 1 1 96 GLY CA C 14.954 -2.287 -1.352 1.00 . A A . 96 GLY CA 1 1
13 30724 1 1 96 GLY H H 14.499 -0.193 -1.570 1.00 . A A . 96 GLY H 1 1
13 30725 1 1 96 GLY HA2 H 14.721 -2.376 -2.403 1.00 . A A . 96 GLY HA2 1 1
13 30726 1 1 96 GLY HA3 H 15.962 -2.633 -1.176 1.00 . A A . 96 GLY HA3 1 1
13 30727 1 1 96 GLY N N 14.840 -0.860 -0.938 1.00 . A A . 96 GLY N 1 1
13 30728 1 1 96 GLY O O 14.123 -4.342 -0.443 1.00 . A A . 96 GLY O 1 1
13 30729 1 1 97 LYS C C 10.589 -3.037 0.325 1.00 . A A . 97 LYS C 1 1
13 30730 1 1 97 LYS CA C 12.001 -3.309 0.848 1.00 . A A . 97 LYS CA 1 1
13 30731 1 1 97 LYS CB C 12.092 -2.891 2.317 1.00 . A A . 97 LYS CB 1 1
13 30732 1 1 97 LYS CD C 12.589 -4.135 4.427 1.00 . A A . 97 LYS CD 1 1
13 30733 1 1 97 LYS CE C 11.908 -3.477 5.628 1.00 . A A . 97 LYS CE 1 1
13 30734 1 1 97 LYS CG C 11.666 -4.059 3.209 1.00 . A A . 97 LYS CG 1 1
13 30735 1 1 97 LYS H H 12.885 -1.559 -0.045 1.00 . A A . 97 LYS H 1 1
13 30736 1 1 97 LYS HA H 12.220 -4.364 0.760 1.00 . A A . 97 LYS HA 1 1
13 30737 1 1 97 LYS HB2 H 13.111 -2.613 2.548 1.00 . A A . 97 LYS HB2 1 1
13 30738 1 1 97 LYS HB3 H 11.441 -2.049 2.492 1.00 . A A . 97 LYS HB3 1 1
13 30739 1 1 97 LYS HD2 H 12.800 -5.171 4.653 1.00 . A A . 97 LYS HD2 1 1
13 30740 1 1 97 LYS HD3 H 13.512 -3.618 4.212 1.00 . A A . 97 LYS HD3 1 1
13 30741 1 1 97 LYS HE2 H 12.648 -2.974 6.231 1.00 . A A . 97 LYS HE2 1 1
13 30742 1 1 97 LYS HE3 H 11.181 -2.758 5.279 1.00 . A A . 97 LYS HE3 1 1
13 30743 1 1 97 LYS HG2 H 10.648 -3.906 3.538 1.00 . A A . 97 LYS HG2 1 1
13 30744 1 1 97 LYS HG3 H 11.731 -4.981 2.652 1.00 . A A . 97 LYS HG3 1 1
13 30745 1 1 97 LYS HZ1 H 11.922 -5.214 6.778 1.00 . A A . 97 LYS HZ1 1 1
13 30746 1 1 97 LYS HZ2 H 10.765 -4.069 7.264 1.00 . A A . 97 LYS HZ2 1 1
13 30747 1 1 97 LYS HZ3 H 10.508 -4.999 5.867 1.00 . A A . 97 LYS HZ3 1 1
13 30748 1 1 97 LYS N N 12.985 -2.530 0.045 1.00 . A A . 97 LYS N 1 1
13 30749 1 1 97 LYS NZ N 11.224 -4.519 6.446 1.00 . A A . 97 LYS NZ 1 1
13 30750 1 1 97 LYS O O 10.349 -2.062 -0.359 1.00 . A A . 97 LYS O 1 1
13 30751 1 1 98 MET C C 7.477 -2.851 1.171 1.00 . A A . 98 MET C 1 1
13 30752 1 1 98 MET CA C 8.261 -3.680 0.151 1.00 . A A . 98 MET CA 1 1
13 30753 1 1 98 MET CB C 7.574 -5.033 -0.039 1.00 . A A . 98 MET CB 1 1
13 30754 1 1 98 MET CE C 6.231 -7.538 -0.602 1.00 . A A . 98 MET CE 1 1
13 30755 1 1 98 MET CG C 6.216 -4.827 -0.713 1.00 . A A . 98 MET CG 1 1
13 30756 1 1 98 MET H H 9.868 -4.674 1.186 1.00 . A A . 98 MET H 1 1
13 30757 1 1 98 MET HA H 8.286 -3.156 -0.793 1.00 . A A . 98 MET HA 1 1
13 30758 1 1 98 MET HB2 H 8.192 -5.668 -0.657 1.00 . A A . 98 MET HB2 1 1
13 30759 1 1 98 MET HB3 H 7.427 -5.500 0.923 1.00 . A A . 98 MET HB3 1 1
13 30760 1 1 98 MET HE1 H 7.254 -7.438 -0.266 1.00 . A A . 98 MET HE1 1 1
13 30761 1 1 98 MET HE2 H 5.559 -7.453 0.240 1.00 . A A . 98 MET HE2 1 1
13 30762 1 1 98 MET HE3 H 6.100 -8.501 -1.069 1.00 . A A . 98 MET HE3 1 1
13 30763 1 1 98 MET HG2 H 5.447 -4.752 0.042 1.00 . A A . 98 MET HG2 1 1
13 30764 1 1 98 MET HG3 H 6.238 -3.917 -1.295 1.00 . A A . 98 MET HG3 1 1
13 30765 1 1 98 MET N N 9.654 -3.892 0.636 1.00 . A A . 98 MET N 1 1
13 30766 1 1 98 MET O O 7.369 -3.209 2.328 1.00 . A A . 98 MET O 1 1
13 30767 1 1 98 MET SD S 5.861 -6.231 -1.798 1.00 . A A . 98 MET SD 1 1
13 30768 1 1 99 VAL C C 4.856 -1.626 2.083 1.00 . A A . 99 VAL C 1 1
13 30769 1 1 99 VAL CA C 6.142 -0.897 1.690 1.00 . A A . 99 VAL CA 1 1
13 30770 1 1 99 VAL CB C 5.786 0.423 1.005 1.00 . A A . 99 VAL CB 1 1
13 30771 1 1 99 VAL CG1 C 5.120 1.361 2.014 1.00 . A A . 99 VAL CG1 1 1
13 30772 1 1 99 VAL CG2 C 7.061 1.077 0.466 1.00 . A A . 99 VAL CG2 1 1
13 30773 1 1 99 VAL H H 7.020 -1.479 -0.188 1.00 . A A . 99 VAL H 1 1
13 30774 1 1 99 VAL HA H 6.730 -0.699 2.574 1.00 . A A . 99 VAL HA 1 1
13 30775 1 1 99 VAL HB H 5.105 0.232 0.189 1.00 . A A . 99 VAL HB 1 1
13 30776 1 1 99 VAL HG11 H 5.065 0.873 2.976 1.00 . A A . 99 VAL HG11 1 1
13 30777 1 1 99 VAL HG12 H 5.700 2.267 2.102 1.00 . A A . 99 VAL HG12 1 1
13 30778 1 1 99 VAL HG13 H 4.123 1.603 1.677 1.00 . A A . 99 VAL HG13 1 1
13 30779 1 1 99 VAL HG21 H 7.822 1.067 1.233 1.00 . A A . 99 VAL HG21 1 1
13 30780 1 1 99 VAL HG22 H 7.411 0.526 -0.394 1.00 . A A . 99 VAL HG22 1 1
13 30781 1 1 99 VAL HG23 H 6.849 2.096 0.181 1.00 . A A . 99 VAL HG23 1 1
13 30782 1 1 99 VAL N N 6.924 -1.747 0.749 1.00 . A A . 99 VAL N 1 1
13 30783 1 1 99 VAL O O 4.446 -1.612 3.226 1.00 . A A . 99 VAL O 1 1
13 30784 1 1 100 ASN C C 3.199 -3.941 2.631 1.00 . A A . 100 ASN C 1 1
13 30785 1 1 100 ASN CA C 2.960 -2.995 1.453 1.00 . A A . 100 ASN CA 1 1
13 30786 1 1 100 ASN CB C 2.526 -3.805 0.229 1.00 . A A . 100 ASN CB 1 1
13 30787 1 1 100 ASN CG C 2.336 -2.869 -0.966 1.00 . A A . 100 ASN CG 1 1
13 30788 1 1 100 ASN H H 4.569 -2.259 0.226 1.00 . A A . 100 ASN H 1 1
13 30789 1 1 100 ASN HA H 2.186 -2.288 1.709 1.00 . A A . 100 ASN HA 1 1
13 30790 1 1 100 ASN HB2 H 3.286 -4.538 -0.004 1.00 . A A . 100 ASN HB2 1 1
13 30791 1 1 100 ASN HB3 H 1.595 -4.308 0.442 1.00 . A A . 100 ASN HB3 1 1
13 30792 1 1 100 ASN HD21 H 0.397 -3.259 -1.142 1.00 . A A . 100 ASN HD21 1 1
13 30793 1 1 100 ASN HD22 H 1.021 -2.153 -2.270 1.00 . A A . 100 ASN HD22 1 1
13 30794 1 1 100 ASN N N 4.219 -2.263 1.140 1.00 . A A . 100 ASN N 1 1
13 30795 1 1 100 ASN ND2 N 1.154 -2.751 -1.504 1.00 . A A . 100 ASN ND2 1 1
13 30796 1 1 100 ASN O O 2.375 -4.071 3.514 1.00 . A A . 100 ASN O 1 1
13 30797 1 1 100 ASN OD1 O 3.273 -2.240 -1.417 1.00 . A A . 100 ASN OD1 1 1
13 30798 1 1 101 GLU C C 4.945 -4.749 5.033 1.00 . A A . 101 GLU C 1 1
13 30799 1 1 101 GLU CA C 4.612 -5.545 3.771 1.00 . A A . 101 GLU CA 1 1
13 30800 1 1 101 GLU CB C 5.799 -6.434 3.398 1.00 . A A . 101 GLU CB 1 1
13 30801 1 1 101 GLU CD C 6.438 -7.314 5.648 1.00 . A A . 101 GLU CD 1 1
13 30802 1 1 101 GLU CG C 5.815 -7.672 4.298 1.00 . A A . 101 GLU CG 1 1
13 30803 1 1 101 GLU H H 4.975 -4.489 1.928 1.00 . A A . 101 GLU H 1 1
13 30804 1 1 101 GLU HA H 3.745 -6.162 3.955 1.00 . A A . 101 GLU HA 1 1
13 30805 1 1 101 GLU HB2 H 5.709 -6.740 2.366 1.00 . A A . 101 GLU HB2 1 1
13 30806 1 1 101 GLU HB3 H 6.718 -5.883 3.532 1.00 . A A . 101 GLU HB3 1 1
13 30807 1 1 101 GLU HG2 H 4.804 -8.020 4.448 1.00 . A A . 101 GLU HG2 1 1
13 30808 1 1 101 GLU HG3 H 6.399 -8.450 3.829 1.00 . A A . 101 GLU HG3 1 1
13 30809 1 1 101 GLU N N 4.323 -4.606 2.651 1.00 . A A . 101 GLU N 1 1
13 30810 1 1 101 GLU O O 4.678 -5.178 6.138 1.00 . A A . 101 GLU O 1 1
13 30811 1 1 101 GLU OE1 O 7.243 -6.397 5.684 1.00 . A A . 101 GLU OE1 1 1
13 30812 1 1 101 GLU OE2 O 6.100 -7.963 6.625 1.00 . A A . 101 GLU OE2 1 1
13 30813 1 1 102 ALA C C 4.608 -2.474 6.879 1.00 . A A . 102 ALA C 1 1
13 30814 1 1 102 ALA CA C 5.874 -2.771 6.075 1.00 . A A . 102 ALA CA 1 1
13 30815 1 1 102 ALA CB C 6.508 -1.454 5.621 1.00 . A A . 102 ALA CB 1 1
13 30816 1 1 102 ALA H H 5.734 -3.262 3.980 1.00 . A A . 102 ALA H 1 1
13 30817 1 1 102 ALA HA H 6.571 -3.311 6.691 1.00 . A A . 102 ALA HA 1 1
13 30818 1 1 102 ALA HB1 H 6.671 -1.483 4.553 1.00 . A A . 102 ALA HB1 1 1
13 30819 1 1 102 ALA HB2 H 5.848 -0.633 5.861 1.00 . A A . 102 ALA HB2 1 1
13 30820 1 1 102 ALA HB3 H 7.453 -1.317 6.125 1.00 . A A . 102 ALA HB3 1 1
13 30821 1 1 102 ALA N N 5.526 -3.591 4.881 1.00 . A A . 102 ALA N 1 1
13 30822 1 1 102 ALA O O 4.531 -2.737 8.063 1.00 . A A . 102 ALA O 1 1
13 30823 1 1 103 LEU C C 1.696 -2.896 7.454 1.00 . A A . 103 LEU C 1 1
13 30824 1 1 103 LEU CA C 2.350 -1.605 6.963 1.00 . A A . 103 LEU CA 1 1
13 30825 1 1 103 LEU CB C 1.395 -0.873 6.018 1.00 . A A . 103 LEU CB 1 1
13 30826 1 1 103 LEU CD1 C 1.652 0.949 4.328 1.00 . A A . 103 LEU CD1 1 1
13 30827 1 1 103 LEU CD2 C 1.157 1.514 6.710 1.00 . A A . 103 LEU CD2 1 1
13 30828 1 1 103 LEU CG C 1.901 0.551 5.783 1.00 . A A . 103 LEU CG 1 1
13 30829 1 1 103 LEU H H 3.700 -1.720 5.288 1.00 . A A . 103 LEU H 1 1
13 30830 1 1 103 LEU HA H 2.571 -0.970 7.809 1.00 . A A . 103 LEU HA 1 1
13 30831 1 1 103 LEU HB2 H 1.347 -1.400 5.075 1.00 . A A . 103 LEU HB2 1 1
13 30832 1 1 103 LEU HB3 H 0.410 -0.835 6.459 1.00 . A A . 103 LEU HB3 1 1
13 30833 1 1 103 LEU HD11 H 0.807 0.397 3.943 1.00 . A A . 103 LEU HD11 1 1
13 30834 1 1 103 LEU HD12 H 1.443 2.007 4.275 1.00 . A A . 103 LEU HD12 1 1
13 30835 1 1 103 LEU HD13 H 2.527 0.724 3.738 1.00 . A A . 103 LEU HD13 1 1
13 30836 1 1 103 LEU HD21 H 0.897 1.004 7.626 1.00 . A A . 103 LEU HD21 1 1
13 30837 1 1 103 LEU HD22 H 1.792 2.358 6.936 1.00 . A A . 103 LEU HD22 1 1
13 30838 1 1 103 LEU HD23 H 0.258 1.860 6.223 1.00 . A A . 103 LEU HD23 1 1
13 30839 1 1 103 LEU HG H 2.961 0.593 5.991 1.00 . A A . 103 LEU HG 1 1
13 30840 1 1 103 LEU N N 3.613 -1.925 6.241 1.00 . A A . 103 LEU N 1 1
13 30841 1 1 103 LEU O O 1.331 -3.016 8.607 1.00 . A A . 103 LEU O 1 1
13 30842 1 1 104 VAL C C 1.693 -5.709 8.215 1.00 . A A . 104 VAL C 1 1
13 30843 1 1 104 VAL CA C 0.916 -5.146 7.026 1.00 . A A . 104 VAL CA 1 1
13 30844 1 1 104 VAL CB C 0.943 -6.149 5.873 1.00 . A A . 104 VAL CB 1 1
13 30845 1 1 104 VAL CG1 C 0.484 -7.519 6.377 1.00 . A A . 104 VAL CG1 1 1
13 30846 1 1 104 VAL CG2 C 0.000 -5.673 4.765 1.00 . A A . 104 VAL CG2 1 1
13 30847 1 1 104 VAL H H 1.847 -3.755 5.669 1.00 . A A . 104 VAL H 1 1
13 30848 1 1 104 VAL HA H -0.107 -4.962 7.321 1.00 . A A . 104 VAL HA 1 1
13 30849 1 1 104 VAL HB H 1.949 -6.226 5.485 1.00 . A A . 104 VAL HB 1 1
13 30850 1 1 104 VAL HG11 H -0.392 -7.398 6.998 1.00 . A A . 104 VAL HG11 1 1
13 30851 1 1 104 VAL HG12 H 0.243 -8.150 5.535 1.00 . A A . 104 VAL HG12 1 1
13 30852 1 1 104 VAL HG13 H 1.275 -7.974 6.954 1.00 . A A . 104 VAL HG13 1 1
13 30853 1 1 104 VAL HG21 H -0.876 -5.222 5.209 1.00 . A A . 104 VAL HG21 1 1
13 30854 1 1 104 VAL HG22 H 0.507 -4.944 4.149 1.00 . A A . 104 VAL HG22 1 1
13 30855 1 1 104 VAL HG23 H -0.296 -6.514 4.158 1.00 . A A . 104 VAL HG23 1 1
13 30856 1 1 104 VAL N N 1.545 -3.866 6.594 1.00 . A A . 104 VAL N 1 1
13 30857 1 1 104 VAL O O 1.172 -6.464 9.011 1.00 . A A . 104 VAL O 1 1
13 30858 1 1 105 ARG C C 3.319 -5.124 10.764 1.00 . A A . 105 ARG C 1 1
13 30859 1 1 105 ARG CA C 3.748 -5.847 9.487 1.00 . A A . 105 ARG CA 1 1
13 30860 1 1 105 ARG CB C 5.232 -5.580 9.223 1.00 . A A . 105 ARG CB 1 1
13 30861 1 1 105 ARG CD C 7.499 -6.398 9.886 1.00 . A A . 105 ARG CD 1 1
13 30862 1 1 105 ARG CG C 6.067 -6.157 10.367 1.00 . A A . 105 ARG CG 1 1
13 30863 1 1 105 ARG CZ C 9.482 -6.996 11.141 1.00 . A A . 105 ARG CZ 1 1
13 30864 1 1 105 ARG H H 3.338 -4.726 7.696 1.00 . A A . 105 ARG H 1 1
13 30865 1 1 105 ARG HA H 3.588 -6.909 9.601 1.00 . A A . 105 ARG HA 1 1
13 30866 1 1 105 ARG HB2 H 5.521 -6.048 8.293 1.00 . A A . 105 ARG HB2 1 1
13 30867 1 1 105 ARG HB3 H 5.400 -4.515 9.158 1.00 . A A . 105 ARG HB3 1 1
13 30868 1 1 105 ARG HD2 H 7.478 -6.912 8.937 1.00 . A A . 105 ARG HD2 1 1
13 30869 1 1 105 ARG HD3 H 8.005 -5.452 9.772 1.00 . A A . 105 ARG HD3 1 1
13 30870 1 1 105 ARG HE H 7.758 -7.956 11.352 1.00 . A A . 105 ARG HE 1 1
13 30871 1 1 105 ARG HG2 H 6.077 -5.459 11.193 1.00 . A A . 105 ARG HG2 1 1
13 30872 1 1 105 ARG HG3 H 5.637 -7.092 10.692 1.00 . A A . 105 ARG HG3 1 1
13 30873 1 1 105 ARG HH11 H 9.837 -6.131 9.372 1.00 . A A . 105 ARG HH11 1 1
13 30874 1 1 105 ARG HH12 H 11.192 -6.223 10.446 1.00 . A A . 105 ARG HH12 1 1
13 30875 1 1 105 ARG HH21 H 9.421 -7.809 12.970 1.00 . A A . 105 ARG HH21 1 1
13 30876 1 1 105 ARG HH22 H 10.958 -7.173 12.484 1.00 . A A . 105 ARG HH22 1 1
13 30877 1 1 105 ARG N N 2.938 -5.340 8.346 1.00 . A A . 105 ARG N 1 1
13 30878 1 1 105 ARG NE N 8.225 -7.232 10.886 1.00 . A A . 105 ARG NE 1 1
13 30879 1 1 105 ARG NH1 N 10.229 -6.404 10.251 1.00 . A A . 105 ARG NH1 1 1
13 30880 1 1 105 ARG NH2 N 9.993 -7.354 12.287 1.00 . A A . 105 ARG NH2 1 1
13 30881 1 1 105 ARG O O 3.221 -5.713 11.822 1.00 . A A . 105 ARG O 1 1
13 30882 1 1 106 GLN C C 1.105 -3.158 12.012 1.00 . A A . 106 GLN C 1 1
13 30883 1 1 106 GLN CA C 2.628 -3.085 11.877 1.00 . A A . 106 GLN CA 1 1
13 30884 1 1 106 GLN CB C 3.059 -1.623 11.733 1.00 . A A . 106 GLN CB 1 1
13 30885 1 1 106 GLN CD C 5.537 -1.607 11.408 1.00 . A A . 106 GLN CD 1 1
13 30886 1 1 106 GLN CG C 4.408 -1.419 12.424 1.00 . A A . 106 GLN CG 1 1
13 30887 1 1 106 GLN H H 3.139 -3.392 9.806 1.00 . A A . 106 GLN H 1 1
13 30888 1 1 106 GLN HA H 3.089 -3.511 12.756 1.00 . A A . 106 GLN HA 1 1
13 30889 1 1 106 GLN HB2 H 3.148 -1.377 10.685 1.00 . A A . 106 GLN HB2 1 1
13 30890 1 1 106 GLN HB3 H 2.320 -0.983 12.192 1.00 . A A . 106 GLN HB3 1 1
13 30891 1 1 106 GLN HE21 H 6.909 -1.992 12.792 1.00 . A A . 106 GLN HE21 1 1
13 30892 1 1 106 GLN HE22 H 7.467 -2.019 11.189 1.00 . A A . 106 GLN HE22 1 1
13 30893 1 1 106 GLN HG2 H 4.454 -0.419 12.833 1.00 . A A . 106 GLN HG2 1 1
13 30894 1 1 106 GLN HG3 H 4.519 -2.140 13.219 1.00 . A A . 106 GLN HG3 1 1
13 30895 1 1 106 GLN N N 3.057 -3.848 10.671 1.00 . A A . 106 GLN N 1 1
13 30896 1 1 106 GLN NE2 N 6.737 -1.896 11.831 1.00 . A A . 106 GLN NE2 1 1
13 30897 1 1 106 GLN O O 0.509 -2.464 12.811 1.00 . A A . 106 GLN O 1 1
13 30898 1 1 106 GLN OE1 O 5.323 -1.490 10.217 1.00 . A A . 106 GLN OE1 1 1
13 30899 1 1 107 GLY C C -1.650 -2.739 11.111 1.00 . A A . 107 GLY C 1 1
13 30900 1 1 107 GLY CA C -1.012 -4.114 11.314 1.00 . A A . 107 GLY CA 1 1
13 30901 1 1 107 GLY H H 0.974 -4.544 10.596 1.00 . A A . 107 GLY H 1 1
13 30902 1 1 107 GLY HA2 H -1.358 -4.790 10.545 1.00 . A A . 107 GLY HA2 1 1
13 30903 1 1 107 GLY HA3 H -1.292 -4.497 12.282 1.00 . A A . 107 GLY HA3 1 1
13 30904 1 1 107 GLY N N 0.472 -3.994 11.234 1.00 . A A . 107 GLY N 1 1
13 30905 1 1 107 GLY O O -2.563 -2.359 11.817 1.00 . A A . 107 GLY O 1 1
13 30906 1 1 108 LEU C C -2.582 -0.678 8.604 1.00 . A A . 108 LEU C 1 1
13 30907 1 1 108 LEU CA C -1.769 -0.646 9.900 1.00 . A A . 108 LEU CA 1 1
13 30908 1 1 108 LEU CB C -0.646 0.388 9.776 1.00 . A A . 108 LEU CB 1 1
13 30909 1 1 108 LEU CD1 C 1.245 1.487 10.985 1.00 . A A . 108 LEU CD1 1 1
13 30910 1 1 108 LEU CD2 C -0.950 1.168 12.130 1.00 . A A . 108 LEU CD2 1 1
13 30911 1 1 108 LEU CG C 0.038 0.560 11.133 1.00 . A A . 108 LEU CG 1 1
13 30912 1 1 108 LEU H H -0.448 -2.318 9.589 1.00 . A A . 108 LEU H 1 1
13 30913 1 1 108 LEU HA H -2.415 -0.378 10.723 1.00 . A A . 108 LEU HA 1 1
13 30914 1 1 108 LEU HB2 H 0.076 0.050 9.047 1.00 . A A . 108 LEU HB2 1 1
13 30915 1 1 108 LEU HB3 H -1.060 1.334 9.462 1.00 . A A . 108 LEU HB3 1 1
13 30916 1 1 108 LEU HD11 H 1.509 1.570 9.941 1.00 . A A . 108 LEU HD11 1 1
13 30917 1 1 108 LEU HD12 H 0.998 2.465 11.372 1.00 . A A . 108 LEU HD12 1 1
13 30918 1 1 108 LEU HD13 H 2.081 1.082 11.536 1.00 . A A . 108 LEU HD13 1 1
13 30919 1 1 108 LEU HD21 H -1.921 1.259 11.665 1.00 . A A . 108 LEU HD21 1 1
13 30920 1 1 108 LEU HD22 H -1.025 0.530 12.997 1.00 . A A . 108 LEU HD22 1 1
13 30921 1 1 108 LEU HD23 H -0.603 2.146 12.430 1.00 . A A . 108 LEU HD23 1 1
13 30922 1 1 108 LEU HG H 0.368 -0.404 11.494 1.00 . A A . 108 LEU HG 1 1
13 30923 1 1 108 LEU N N -1.182 -1.992 10.149 1.00 . A A . 108 LEU N 1 1
13 30924 1 1 108 LEU O O -3.249 0.275 8.254 1.00 . A A . 108 LEU O 1 1
13 30925 1 1 109 ALA C C -3.986 -3.240 6.548 1.00 . A A . 109 ALA C 1 1
13 30926 1 1 109 ALA CA C -3.310 -1.870 6.621 1.00 . A A . 109 ALA CA 1 1
13 30927 1 1 109 ALA CB C -2.363 -1.704 5.431 1.00 . A A . 109 ALA CB 1 1
13 30928 1 1 109 ALA H H -1.995 -2.531 8.192 1.00 . A A . 109 ALA H 1 1
13 30929 1 1 109 ALA HA H -4.062 -1.095 6.596 1.00 . A A . 109 ALA HA 1 1
13 30930 1 1 109 ALA HB1 H -1.691 -0.880 5.616 1.00 . A A . 109 ALA HB1 1 1
13 30931 1 1 109 ALA HB2 H -1.792 -2.611 5.298 1.00 . A A . 109 ALA HB2 1 1
13 30932 1 1 109 ALA HB3 H -2.938 -1.506 4.538 1.00 . A A . 109 ALA HB3 1 1
13 30933 1 1 109 ALA N N -2.537 -1.772 7.891 1.00 . A A . 109 ALA N 1 1
13 30934 1 1 109 ALA O O -3.517 -4.206 7.118 1.00 . A A . 109 ALA O 1 1
13 30935 1 1 110 LYS C C -5.738 -5.137 4.295 1.00 . A A . 110 LYS C 1 1
13 30936 1 1 110 LYS CA C -5.788 -4.646 5.744 1.00 . A A . 110 LYS CA 1 1
13 30937 1 1 110 LYS CB C -7.245 -4.477 6.180 1.00 . A A . 110 LYS CB 1 1
13 30938 1 1 110 LYS CD C -7.695 -2.889 8.058 1.00 . A A . 110 LYS CD 1 1
13 30939 1 1 110 LYS CE C -8.738 -2.901 9.177 1.00 . A A . 110 LYS CE 1 1
13 30940 1 1 110 LYS CG C -7.310 -4.326 7.702 1.00 . A A . 110 LYS CG 1 1
13 30941 1 1 110 LYS H H -5.449 -2.546 5.399 1.00 . A A . 110 LYS H 1 1
13 30942 1 1 110 LYS HA H -5.303 -5.367 6.386 1.00 . A A . 110 LYS HA 1 1
13 30943 1 1 110 LYS HB2 H -7.662 -3.597 5.711 1.00 . A A . 110 LYS HB2 1 1
13 30944 1 1 110 LYS HB3 H -7.814 -5.346 5.882 1.00 . A A . 110 LYS HB3 1 1
13 30945 1 1 110 LYS HD2 H -6.817 -2.352 8.389 1.00 . A A . 110 LYS HD2 1 1
13 30946 1 1 110 LYS HD3 H -8.109 -2.400 7.189 1.00 . A A . 110 LYS HD3 1 1
13 30947 1 1 110 LYS HE2 H -8.524 -3.712 9.859 1.00 . A A . 110 LYS HE2 1 1
13 30948 1 1 110 LYS HE3 H -8.704 -1.963 9.711 1.00 . A A . 110 LYS HE3 1 1
13 30949 1 1 110 LYS HG2 H -8.048 -5.006 8.100 1.00 . A A . 110 LYS HG2 1 1
13 30950 1 1 110 LYS HG3 H -6.344 -4.553 8.127 1.00 . A A . 110 LYS HG3 1 1
13 30951 1 1 110 LYS HZ1 H -10.087 -3.920 7.963 1.00 . A A . 110 LYS HZ1 1 1
13 30952 1 1 110 LYS HZ2 H -10.785 -3.236 9.352 1.00 . A A . 110 LYS HZ2 1 1
13 30953 1 1 110 LYS HZ3 H -10.357 -2.245 8.044 1.00 . A A . 110 LYS HZ3 1 1
13 30954 1 1 110 LYS N N -5.086 -3.336 5.851 1.00 . A A . 110 LYS N 1 1
13 30955 1 1 110 LYS NZ N -10.094 -3.090 8.590 1.00 . A A . 110 LYS NZ 1 1
13 30956 1 1 110 LYS O O -6.068 -4.417 3.374 1.00 . A A . 110 LYS O 1 1
13 30957 1 1 111 VAL C C -6.665 -7.010 2.118 1.00 . A A . 111 VAL C 1 1
13 30958 1 1 111 VAL CA C -5.253 -6.897 2.698 1.00 . A A . 111 VAL CA 1 1
13 30959 1 1 111 VAL CB C -4.605 -8.284 2.720 1.00 . A A . 111 VAL CB 1 1
13 30960 1 1 111 VAL CG1 C -4.704 -8.918 1.332 1.00 . A A . 111 VAL CG1 1 1
13 30961 1 1 111 VAL CG2 C -3.132 -8.154 3.113 1.00 . A A . 111 VAL CG2 1 1
13 30962 1 1 111 VAL H H -5.064 -6.923 4.844 1.00 . A A . 111 VAL H 1 1
13 30963 1 1 111 VAL HA H -4.663 -6.233 2.084 1.00 . A A . 111 VAL HA 1 1
13 30964 1 1 111 VAL HB H -5.118 -8.908 3.438 1.00 . A A . 111 VAL HB 1 1
13 30965 1 1 111 VAL HG11 H -5.062 -8.185 0.625 1.00 . A A . 111 VAL HG11 1 1
13 30966 1 1 111 VAL HG12 H -3.729 -9.267 1.025 1.00 . A A . 111 VAL HG12 1 1
13 30967 1 1 111 VAL HG13 H -5.391 -9.751 1.364 1.00 . A A . 111 VAL HG13 1 1
13 30968 1 1 111 VAL HG21 H -2.886 -7.112 3.252 1.00 . A A . 111 VAL HG21 1 1
13 30969 1 1 111 VAL HG22 H -2.956 -8.692 4.033 1.00 . A A . 111 VAL HG22 1 1
13 30970 1 1 111 VAL HG23 H -2.513 -8.569 2.331 1.00 . A A . 111 VAL HG23 1 1
13 30971 1 1 111 VAL N N -5.326 -6.359 4.087 1.00 . A A . 111 VAL N 1 1
13 30972 1 1 111 VAL O O -7.619 -7.262 2.826 1.00 . A A . 111 VAL O 1 1
13 30973 1 1 112 ALA C C -8.036 -6.651 -1.293 1.00 . A A . 112 ALA C 1 1
13 30974 1 1 112 ALA CA C -8.152 -6.928 0.207 1.00 . A A . 112 ALA CA 1 1
13 30975 1 1 112 ALA CB C -9.089 -5.902 0.848 1.00 . A A . 112 ALA CB 1 1
13 30976 1 1 112 ALA H H -6.021 -6.627 0.279 1.00 . A A . 112 ALA H 1 1
13 30977 1 1 112 ALA HA H -8.547 -7.922 0.360 1.00 . A A . 112 ALA HA 1 1
13 30978 1 1 112 ALA HB1 H -8.516 -5.043 1.168 1.00 . A A . 112 ALA HB1 1 1
13 30979 1 1 112 ALA HB2 H -9.831 -5.593 0.128 1.00 . A A . 112 ALA HB2 1 1
13 30980 1 1 112 ALA HB3 H -9.577 -6.347 1.703 1.00 . A A . 112 ALA HB3 1 1
13 30981 1 1 112 ALA N N -6.804 -6.829 0.833 1.00 . A A . 112 ALA N 1 1
13 30982 1 1 112 ALA O O -6.954 -6.500 -1.824 1.00 . A A . 112 ALA O 1 1
13 30983 1 1 113 TYR C C -8.306 -7.414 -4.150 1.00 . A A . 113 TYR C 1 1
13 30984 1 1 113 TYR CA C -9.092 -6.305 -3.445 1.00 . A A . 113 TYR CA 1 1
13 30985 1 1 113 TYR CB C -8.403 -4.961 -3.684 1.00 . A A . 113 TYR CB 1 1
13 30986 1 1 113 TYR CD1 C -10.534 -3.622 -3.726 1.00 . A A . 113 TYR CD1 1 1
13 30987 1 1 113 TYR CD2 C -8.830 -3.048 -2.100 1.00 . A A . 113 TYR CD2 1 1
13 30988 1 1 113 TYR CE1 C -11.347 -2.593 -3.238 1.00 . A A . 113 TYR CE1 1 1
13 30989 1 1 113 TYR CE2 C -9.643 -2.019 -1.612 1.00 . A A . 113 TYR CE2 1 1
13 30990 1 1 113 TYR CG C -9.276 -3.850 -3.158 1.00 . A A . 113 TYR CG 1 1
13 30991 1 1 113 TYR CZ C -10.902 -1.791 -2.180 1.00 . A A . 113 TYR CZ 1 1
13 30992 1 1 113 TYR H H -10.008 -6.697 -1.535 1.00 . A A . 113 TYR H 1 1
13 30993 1 1 113 TYR HA H -10.096 -6.269 -3.840 1.00 . A A . 113 TYR HA 1 1
13 30994 1 1 113 TYR HB2 H -7.452 -4.948 -3.170 1.00 . A A . 113 TYR HB2 1 1
13 30995 1 1 113 TYR HB3 H -8.242 -4.821 -4.743 1.00 . A A . 113 TYR HB3 1 1
13 30996 1 1 113 TYR HD1 H -10.878 -4.241 -4.542 1.00 . A A . 113 TYR HD1 1 1
13 30997 1 1 113 TYR HD2 H -7.859 -3.225 -1.662 1.00 . A A . 113 TYR HD2 1 1
13 30998 1 1 113 TYR HE1 H -12.318 -2.417 -3.677 1.00 . A A . 113 TYR HE1 1 1
13 30999 1 1 113 TYR HE2 H -9.299 -1.401 -0.795 1.00 . A A . 113 TYR HE2 1 1
13 31000 1 1 113 TYR HH H -12.092 -0.323 -2.451 1.00 . A A . 113 TYR HH 1 1
13 31001 1 1 113 TYR N N -9.143 -6.577 -1.981 1.00 . A A . 113 TYR N 1 1
13 31002 1 1 113 TYR O O -7.320 -7.161 -4.814 1.00 . A A . 113 TYR O 1 1
13 31003 1 1 113 TYR OH O -11.703 -0.777 -1.698 1.00 . A A . 113 TYR OH 1 1
13 31004 1 1 114 VAL C C -8.602 -9.995 -6.074 1.00 . A A . 114 VAL C 1 1
13 31005 1 1 114 VAL CA C -8.009 -9.759 -4.682 1.00 . A A . 114 VAL CA 1 1
13 31006 1 1 114 VAL CB C -8.152 -11.030 -3.846 1.00 . A A . 114 VAL CB 1 1
13 31007 1 1 114 VAL CG1 C -7.098 -12.051 -4.282 1.00 . A A . 114 VAL CG1 1 1
13 31008 1 1 114 VAL CG2 C -7.951 -10.691 -2.367 1.00 . A A . 114 VAL CG2 1 1
13 31009 1 1 114 VAL H H -9.532 -8.824 -3.478 1.00 . A A . 114 VAL H 1 1
13 31010 1 1 114 VAL HA H -6.964 -9.505 -4.777 1.00 . A A . 114 VAL HA 1 1
13 31011 1 1 114 VAL HB H -9.138 -11.447 -3.991 1.00 . A A . 114 VAL HB 1 1
13 31012 1 1 114 VAL HG11 H -6.698 -11.765 -5.243 1.00 . A A . 114 VAL HG11 1 1
13 31013 1 1 114 VAL HG12 H -6.301 -12.077 -3.554 1.00 . A A . 114 VAL HG12 1 1
13 31014 1 1 114 VAL HG13 H -7.552 -13.028 -4.356 1.00 . A A . 114 VAL HG13 1 1
13 31015 1 1 114 VAL HG21 H -7.149 -9.975 -2.269 1.00 . A A . 114 VAL HG21 1 1
13 31016 1 1 114 VAL HG22 H -8.861 -10.269 -1.968 1.00 . A A . 114 VAL HG22 1 1
13 31017 1 1 114 VAL HG23 H -7.702 -11.590 -1.822 1.00 . A A . 114 VAL HG23 1 1
13 31018 1 1 114 VAL N N -8.734 -8.639 -4.016 1.00 . A A . 114 VAL N 1 1
13 31019 1 1 114 VAL O O -9.576 -10.705 -6.231 1.00 . A A . 114 VAL O 1 1
13 31020 1 1 115 TYR C C -7.437 -10.080 -9.384 1.00 . A A . 115 TYR C 1 1
13 31021 1 1 115 TYR CA C -8.558 -9.594 -8.463 1.00 . A A . 115 TYR CA 1 1
13 31022 1 1 115 TYR CB C -9.107 -8.265 -8.984 1.00 . A A . 115 TYR CB 1 1
13 31023 1 1 115 TYR CD1 C -11.039 -8.501 -7.383 1.00 . A A . 115 TYR CD1 1 1
13 31024 1 1 115 TYR CD2 C -9.976 -6.334 -7.618 1.00 . A A . 115 TYR CD2 1 1
13 31025 1 1 115 TYR CE1 C -11.926 -7.963 -6.442 1.00 . A A . 115 TYR CE1 1 1
13 31026 1 1 115 TYR CE2 C -10.862 -5.796 -6.677 1.00 . A A . 115 TYR CE2 1 1
13 31027 1 1 115 TYR CG C -10.064 -7.685 -7.971 1.00 . A A . 115 TYR CG 1 1
13 31028 1 1 115 TYR CZ C -11.837 -6.611 -6.089 1.00 . A A . 115 TYR CZ 1 1
13 31029 1 1 115 TYR H H -7.241 -8.833 -6.936 1.00 . A A . 115 TYR H 1 1
13 31030 1 1 115 TYR HA H -9.350 -10.328 -8.443 1.00 . A A . 115 TYR HA 1 1
13 31031 1 1 115 TYR HB2 H -8.291 -7.577 -9.144 1.00 . A A . 115 TYR HB2 1 1
13 31032 1 1 115 TYR HB3 H -9.627 -8.431 -9.916 1.00 . A A . 115 TYR HB3 1 1
13 31033 1 1 115 TYR HD1 H -11.107 -9.543 -7.656 1.00 . A A . 115 TYR HD1 1 1
13 31034 1 1 115 TYR HD2 H -9.224 -5.705 -8.073 1.00 . A A . 115 TYR HD2 1 1
13 31035 1 1 115 TYR HE1 H -12.678 -8.592 -5.988 1.00 . A A . 115 TYR HE1 1 1
13 31036 1 1 115 TYR HE2 H -10.794 -4.753 -6.405 1.00 . A A . 115 TYR HE2 1 1
13 31037 1 1 115 TYR HH H -12.722 -5.129 -5.274 1.00 . A A . 115 TYR HH 1 1
13 31038 1 1 115 TYR N N -8.025 -9.403 -7.084 1.00 . A A . 115 TYR N 1 1
13 31039 1 1 115 TYR O O -6.403 -9.453 -9.504 1.00 . A A . 115 TYR O 1 1
13 31040 1 1 115 TYR OH O -12.711 -6.082 -5.161 1.00 . A A . 115 TYR OH 1 1
13 31041 1 1 116 LYS C C -6.724 -11.053 -12.325 1.00 . A A . 116 LYS C 1 1
13 31042 1 1 116 LYS CA C -6.581 -11.718 -10.953 1.00 . A A . 116 LYS CA 1 1
13 31043 1 1 116 LYS CB C -6.743 -13.234 -11.104 1.00 . A A . 116 LYS CB 1 1
13 31044 1 1 116 LYS CD C -6.850 -15.275 -9.661 1.00 . A A . 116 LYS CD 1 1
13 31045 1 1 116 LYS CE C -8.047 -16.213 -9.822 1.00 . A A . 116 LYS CE 1 1
13 31046 1 1 116 LYS CG C -7.314 -13.824 -9.811 1.00 . A A . 116 LYS CG 1 1
13 31047 1 1 116 LYS H H -8.476 -11.682 -9.928 1.00 . A A . 116 LYS H 1 1
13 31048 1 1 116 LYS HA H -5.606 -11.497 -10.545 1.00 . A A . 116 LYS HA 1 1
13 31049 1 1 116 LYS HB2 H -7.415 -13.443 -11.924 1.00 . A A . 116 LYS HB2 1 1
13 31050 1 1 116 LYS HB3 H -5.781 -13.680 -11.305 1.00 . A A . 116 LYS HB3 1 1
13 31051 1 1 116 LYS HD2 H -6.114 -15.496 -10.420 1.00 . A A . 116 LYS HD2 1 1
13 31052 1 1 116 LYS HD3 H -6.413 -15.415 -8.684 1.00 . A A . 116 LYS HD3 1 1
13 31053 1 1 116 LYS HE2 H -7.736 -17.229 -9.629 1.00 . A A . 116 LYS HE2 1 1
13 31054 1 1 116 LYS HE3 H -8.821 -15.933 -9.123 1.00 . A A . 116 LYS HE3 1 1
13 31055 1 1 116 LYS HG2 H -6.968 -13.244 -8.968 1.00 . A A . 116 LYS HG2 1 1
13 31056 1 1 116 LYS HG3 H -8.393 -13.796 -9.849 1.00 . A A . 116 LYS HG3 1 1
13 31057 1 1 116 LYS HZ1 H -8.409 -15.151 -11.576 1.00 . A A . 116 LYS HZ1 1 1
13 31058 1 1 116 LYS HZ2 H -8.085 -16.798 -11.820 1.00 . A A . 116 LYS HZ2 1 1
13 31059 1 1 116 LYS HZ3 H -9.595 -16.312 -11.211 1.00 . A A . 116 LYS HZ3 1 1
13 31060 1 1 116 LYS N N -7.634 -11.192 -10.038 1.00 . A A . 116 LYS N 1 1
13 31061 1 1 116 LYS NZ N -8.574 -16.111 -11.213 1.00 . A A . 116 LYS NZ 1 1
13 31062 1 1 116 LYS O O -7.789 -10.591 -12.681 1.00 . A A . 116 LYS O 1 1
13 31063 1 1 117 PRO C C -3.559 -10.575 -11.779 1.00 . A A . 117 PRO C 1 1
13 31064 1 1 117 PRO CA C -4.334 -11.595 -12.621 1.00 . A A . 117 PRO CA 1 1
13 31065 1 1 117 PRO CB C -3.616 -11.867 -13.941 1.00 . A A . 117 PRO CB 1 1
13 31066 1 1 117 PRO CD C -5.577 -10.438 -14.419 1.00 . A A . 117 PRO CD 1 1
13 31067 1 1 117 PRO CG C -4.224 -10.908 -14.973 1.00 . A A . 117 PRO CG 1 1
13 31068 1 1 117 PRO HA H -4.475 -12.515 -12.078 1.00 . A A . 117 PRO HA 1 1
13 31069 1 1 117 PRO HB2 H -2.557 -11.677 -13.831 1.00 . A A . 117 PRO HB2 1 1
13 31070 1 1 117 PRO HB3 H -3.781 -12.887 -14.250 1.00 . A A . 117 PRO HB3 1 1
13 31071 1 1 117 PRO HD2 H -5.608 -9.358 -14.369 1.00 . A A . 117 PRO HD2 1 1
13 31072 1 1 117 PRO HD3 H -6.386 -10.815 -15.025 1.00 . A A . 117 PRO HD3 1 1
13 31073 1 1 117 PRO HG2 H -3.568 -10.061 -15.119 1.00 . A A . 117 PRO HG2 1 1
13 31074 1 1 117 PRO HG3 H -4.375 -11.423 -15.910 1.00 . A A . 117 PRO HG3 1 1
13 31075 1 1 117 PRO N N -5.638 -11.030 -13.056 1.00 . A A . 117 PRO N 1 1
13 31076 1 1 117 PRO O O -2.352 -10.644 -11.661 1.00 . A A . 117 PRO O 1 1
13 31077 1 1 118 ASN C C -3.441 -9.101 -8.921 1.00 . A A . 118 ASN C 1 1
13 31078 1 1 118 ASN CA C -3.542 -8.606 -10.366 1.00 . A A . 118 ASN CA 1 1
13 31079 1 1 118 ASN CB C -4.329 -7.294 -10.403 1.00 . A A . 118 ASN CB 1 1
13 31080 1 1 118 ASN CG C -3.787 -6.406 -11.525 1.00 . A A . 118 ASN CG 1 1
13 31081 1 1 118 ASN H H -5.216 -9.587 -11.305 1.00 . A A . 118 ASN H 1 1
13 31082 1 1 118 ASN HA H -2.550 -8.443 -10.760 1.00 . A A . 118 ASN HA 1 1
13 31083 1 1 118 ASN HB2 H -5.373 -7.504 -10.582 1.00 . A A . 118 ASN HB2 1 1
13 31084 1 1 118 ASN HB3 H -4.221 -6.783 -9.459 1.00 . A A . 118 ASN HB3 1 1
13 31085 1 1 118 ASN HD21 H -5.471 -5.372 -11.713 1.00 . A A . 118 ASN HD21 1 1
13 31086 1 1 118 ASN HD22 H -4.219 -4.915 -12.764 1.00 . A A . 118 ASN HD22 1 1
13 31087 1 1 118 ASN N N -4.242 -9.628 -11.196 1.00 . A A . 118 ASN N 1 1
13 31088 1 1 118 ASN ND2 N -4.556 -5.487 -12.043 1.00 . A A . 118 ASN ND2 1 1
13 31089 1 1 118 ASN O O -4.090 -8.587 -8.033 1.00 . A A . 118 ASN O 1 1
13 31090 1 1 118 ASN OD1 O -2.652 -6.550 -11.933 1.00 . A A . 118 ASN OD1 1 1
13 31091 1 1 119 ASN C C -1.235 -11.494 -7.198 1.00 . A A . 119 ASN C 1 1
13 31092 1 1 119 ASN CA C -2.485 -10.616 -7.289 1.00 . A A . 119 ASN CA 1 1
13 31093 1 1 119 ASN CB C -3.718 -11.446 -6.924 1.00 . A A . 119 ASN CB 1 1
13 31094 1 1 119 ASN CG C -3.727 -12.735 -7.746 1.00 . A A . 119 ASN CG 1 1
13 31095 1 1 119 ASN H H -2.111 -10.495 -9.408 1.00 . A A . 119 ASN H 1 1
13 31096 1 1 119 ASN HA H -2.393 -9.788 -6.602 1.00 . A A . 119 ASN HA 1 1
13 31097 1 1 119 ASN HB2 H -3.688 -11.690 -5.871 1.00 . A A . 119 ASN HB2 1 1
13 31098 1 1 119 ASN HB3 H -4.611 -10.879 -7.136 1.00 . A A . 119 ASN HB3 1 1
13 31099 1 1 119 ASN HD21 H -4.837 -13.731 -6.435 1.00 . A A . 119 ASN HD21 1 1
13 31100 1 1 119 ASN HD22 H -4.381 -14.609 -7.814 1.00 . A A . 119 ASN HD22 1 1
13 31101 1 1 119 ASN N N -2.629 -10.094 -8.678 1.00 . A A . 119 ASN N 1 1
13 31102 1 1 119 ASN ND2 N -4.368 -13.779 -7.294 1.00 . A A . 119 ASN ND2 1 1
13 31103 1 1 119 ASN O O -1.205 -12.473 -6.480 1.00 . A A . 119 ASN O 1 1
13 31104 1 1 119 ASN OD1 O -3.145 -12.795 -8.812 1.00 . A A . 119 ASN OD1 1 1
13 31105 1 1 120 THR C C 1.644 -11.892 -6.469 1.00 . A A . 120 THR C 1 1
13 31106 1 1 120 THR CA C 1.039 -11.974 -7.872 1.00 . A A . 120 THR CA 1 1
13 31107 1 1 120 THR CB C 2.045 -11.442 -8.895 1.00 . A A . 120 THR CB 1 1
13 31108 1 1 120 THR CG2 C 3.394 -12.136 -8.694 1.00 . A A . 120 THR CG2 1 1
13 31109 1 1 120 THR H H -0.247 -10.362 -8.497 1.00 . A A . 120 THR H 1 1
13 31110 1 1 120 THR HA H 0.801 -13.003 -8.101 1.00 . A A . 120 THR HA 1 1
13 31111 1 1 120 THR HB H 2.170 -10.379 -8.760 1.00 . A A . 120 THR HB 1 1
13 31112 1 1 120 THR HG1 H 1.872 -10.997 -10.780 1.00 . A A . 120 THR HG1 1 1
13 31113 1 1 120 THR HG21 H 3.272 -12.970 -8.019 1.00 . A A . 120 THR HG21 1 1
13 31114 1 1 120 THR HG22 H 3.759 -12.492 -9.645 1.00 . A A . 120 THR HG22 1 1
13 31115 1 1 120 THR HG23 H 4.100 -11.435 -8.276 1.00 . A A . 120 THR HG23 1 1
13 31116 1 1 120 THR N N -0.204 -11.155 -7.921 1.00 . A A . 120 THR N 1 1
13 31117 1 1 120 THR O O 2.096 -12.877 -5.920 1.00 . A A . 120 THR O 1 1
13 31118 1 1 120 THR OG1 O 1.566 -11.703 -10.206 1.00 . A A . 120 THR OG1 1 1
13 31119 1 1 121 HIS C C 1.104 -10.657 -3.482 1.00 . A A . 121 HIS C 1 1
13 31120 1 1 121 HIS CA C 2.229 -10.582 -4.517 1.00 . A A . 121 HIS CA 1 1
13 31121 1 1 121 HIS CB C 2.938 -9.232 -4.400 1.00 . A A . 121 HIS CB 1 1
13 31122 1 1 121 HIS CD2 C 5.524 -8.792 -4.526 1.00 . A A . 121 HIS CD2 1 1
13 31123 1 1 121 HIS CE1 C 5.971 -10.030 -6.247 1.00 . A A . 121 HIS CE1 1 1
13 31124 1 1 121 HIS CG C 4.338 -9.352 -4.931 1.00 . A A . 121 HIS CG 1 1
13 31125 1 1 121 HIS H H 1.283 -9.943 -6.345 1.00 . A A . 121 HIS H 1 1
13 31126 1 1 121 HIS HA H 2.936 -11.378 -4.338 1.00 . A A . 121 HIS HA 1 1
13 31127 1 1 121 HIS HB2 H 2.398 -8.491 -4.970 1.00 . A A . 121 HIS HB2 1 1
13 31128 1 1 121 HIS HB3 H 2.973 -8.932 -3.363 1.00 . A A . 121 HIS HB3 1 1
13 31129 1 1 121 HIS HD1 H 4.016 -10.675 -6.555 1.00 . A A . 121 HIS HD1 1 1
13 31130 1 1 121 HIS HD2 H 5.640 -8.121 -3.688 1.00 . A A . 121 HIS HD2 1 1
13 31131 1 1 121 HIS HE1 H 6.498 -10.535 -7.044 1.00 . A A . 121 HIS HE1 1 1
13 31132 1 1 121 HIS N N 1.654 -10.725 -5.884 1.00 . A A . 121 HIS N 1 1
13 31133 1 1 121 HIS ND1 N 4.647 -10.139 -6.030 1.00 . A A . 121 HIS ND1 1 1
13 31134 1 1 121 HIS NE2 N 6.553 -9.221 -5.357 1.00 . A A . 121 HIS NE2 1 1
13 31135 1 1 121 HIS O O 1.187 -10.079 -2.417 1.00 . A A . 121 HIS O 1 1
13 31136 1 1 122 GLU C C -0.771 -12.563 -1.797 1.00 . A A . 122 GLU C 1 1
13 31137 1 1 122 GLU CA C -1.079 -11.474 -2.825 1.00 . A A . 122 GLU CA 1 1
13 31138 1 1 122 GLU CB C -2.360 -11.836 -3.583 1.00 . A A . 122 GLU CB 1 1
13 31139 1 1 122 GLU CD C -4.020 -13.367 -2.512 1.00 . A A . 122 GLU CD 1 1
13 31140 1 1 122 GLU CG C -3.529 -11.921 -2.600 1.00 . A A . 122 GLU CG 1 1
13 31141 1 1 122 GLU H H 0.002 -11.822 -4.655 1.00 . A A . 122 GLU H 1 1
13 31142 1 1 122 GLU HA H -1.216 -10.530 -2.320 1.00 . A A . 122 GLU HA 1 1
13 31143 1 1 122 GLU HB2 H -2.565 -11.077 -4.324 1.00 . A A . 122 GLU HB2 1 1
13 31144 1 1 122 GLU HB3 H -2.232 -12.791 -4.070 1.00 . A A . 122 GLU HB3 1 1
13 31145 1 1 122 GLU HG2 H -3.204 -11.590 -1.624 1.00 . A A . 122 GLU HG2 1 1
13 31146 1 1 122 GLU HG3 H -4.335 -11.290 -2.944 1.00 . A A . 122 GLU HG3 1 1
13 31147 1 1 122 GLU N N 0.051 -11.364 -3.789 1.00 . A A . 122 GLU N 1 1
13 31148 1 1 122 GLU O O -1.129 -12.458 -0.640 1.00 . A A . 122 GLU O 1 1
13 31149 1 1 122 GLU OE1 O -4.160 -13.989 -3.552 1.00 . A A . 122 GLU OE1 1 1
13 31150 1 1 122 GLU OE2 O -4.248 -13.829 -1.406 1.00 . A A . 122 GLU OE2 1 1
13 31151 1 1 123 GLN C C 1.139 -14.171 -0.153 1.00 . A A . 123 GLN C 1 1
13 31152 1 1 123 GLN CA C 0.219 -14.707 -1.251 1.00 . A A . 123 GLN CA 1 1
13 31153 1 1 123 GLN CB C 0.922 -15.842 -1.998 1.00 . A A . 123 GLN CB 1 1
13 31154 1 1 123 GLN CD C -1.010 -16.474 -3.449 1.00 . A A . 123 GLN CD 1 1
13 31155 1 1 123 GLN CG C -0.087 -16.944 -2.324 1.00 . A A . 123 GLN CG 1 1
13 31156 1 1 123 GLN H H 0.170 -13.679 -3.144 1.00 . A A . 123 GLN H 1 1
13 31157 1 1 123 GLN HA H -0.692 -15.079 -0.806 1.00 . A A . 123 GLN HA 1 1
13 31158 1 1 123 GLN HB2 H 1.348 -15.460 -2.914 1.00 . A A . 123 GLN HB2 1 1
13 31159 1 1 123 GLN HB3 H 1.707 -16.248 -1.378 1.00 . A A . 123 GLN HB3 1 1
13 31160 1 1 123 GLN HE21 H 0.198 -17.103 -4.894 1.00 . A A . 123 GLN HE21 1 1
13 31161 1 1 123 GLN HE22 H -1.239 -16.366 -5.419 1.00 . A A . 123 GLN HE22 1 1
13 31162 1 1 123 GLN HG2 H 0.440 -17.834 -2.638 1.00 . A A . 123 GLN HG2 1 1
13 31163 1 1 123 GLN HG3 H -0.675 -17.166 -1.447 1.00 . A A . 123 GLN HG3 1 1
13 31164 1 1 123 GLN N N -0.110 -13.611 -2.207 1.00 . A A . 123 GLN N 1 1
13 31165 1 1 123 GLN NE2 N -0.654 -16.663 -4.690 1.00 . A A . 123 GLN NE2 1 1
13 31166 1 1 123 GLN O O 0.973 -14.474 1.012 1.00 . A A . 123 GLN O 1 1
13 31167 1 1 123 GLN OE1 O -2.066 -15.928 -3.196 1.00 . A A . 123 GLN OE1 1 1
13 31168 1 1 124 LEU C C 2.264 -11.940 1.488 1.00 . A A . 124 LEU C 1 1
13 31169 1 1 124 LEU CA C 3.041 -12.827 0.514 1.00 . A A . 124 LEU CA 1 1
13 31170 1 1 124 LEU CB C 4.127 -11.997 -0.173 1.00 . A A . 124 LEU CB 1 1
13 31171 1 1 124 LEU CD1 C 6.206 -13.082 0.680 1.00 . A A . 124 LEU CD1 1 1
13 31172 1 1 124 LEU CD2 C 6.128 -10.604 0.369 1.00 . A A . 124 LEU CD2 1 1
13 31173 1 1 124 LEU CG C 5.320 -11.840 0.771 1.00 . A A . 124 LEU CG 1 1
13 31174 1 1 124 LEU H H 2.230 -13.146 -1.457 1.00 . A A . 124 LEU H 1 1
13 31175 1 1 124 LEU HA H 3.501 -13.641 1.057 1.00 . A A . 124 LEU HA 1 1
13 31176 1 1 124 LEU HB2 H 4.445 -12.497 -1.077 1.00 . A A . 124 LEU HB2 1 1
13 31177 1 1 124 LEU HB3 H 3.734 -11.022 -0.419 1.00 . A A . 124 LEU HB3 1 1
13 31178 1 1 124 LEU HD11 H 6.180 -13.470 -0.327 1.00 . A A . 124 LEU HD11 1 1
13 31179 1 1 124 LEU HD12 H 7.221 -12.821 0.940 1.00 . A A . 124 LEU HD12 1 1
13 31180 1 1 124 LEU HD13 H 5.842 -13.834 1.365 1.00 . A A . 124 LEU HD13 1 1
13 31181 1 1 124 LEU HD21 H 6.062 -10.461 -0.699 1.00 . A A . 124 LEU HD21 1 1
13 31182 1 1 124 LEU HD22 H 5.732 -9.736 0.873 1.00 . A A . 124 LEU HD22 1 1
13 31183 1 1 124 LEU HD23 H 7.162 -10.743 0.650 1.00 . A A . 124 LEU HD23 1 1
13 31184 1 1 124 LEU HG H 4.964 -11.726 1.785 1.00 . A A . 124 LEU HG 1 1
13 31185 1 1 124 LEU N N 2.111 -13.377 -0.512 1.00 . A A . 124 LEU N 1 1
13 31186 1 1 124 LEU O O 2.299 -12.137 2.687 1.00 . A A . 124 LEU O 1 1
13 31187 1 1 125 LEU C C -0.228 -10.884 2.679 1.00 . A A . 125 LEU C 1 1
13 31188 1 1 125 LEU CA C 0.785 -10.061 1.880 1.00 . A A . 125 LEU CA 1 1
13 31189 1 1 125 LEU CB C 0.046 -9.020 1.037 1.00 . A A . 125 LEU CB 1 1
13 31190 1 1 125 LEU CD1 C 0.500 -7.160 -0.567 1.00 . A A . 125 LEU CD1 1 1
13 31191 1 1 125 LEU CD2 C 1.051 -6.885 1.852 1.00 . A A . 125 LEU CD2 1 1
13 31192 1 1 125 LEU CG C 0.998 -7.876 0.688 1.00 . A A . 125 LEU CG 1 1
13 31193 1 1 125 LEU H H 1.549 -10.820 0.015 1.00 . A A . 125 LEU H 1 1
13 31194 1 1 125 LEU HA H 1.458 -9.562 2.561 1.00 . A A . 125 LEU HA 1 1
13 31195 1 1 125 LEU HB2 H -0.313 -9.481 0.129 1.00 . A A . 125 LEU HB2 1 1
13 31196 1 1 125 LEU HB3 H -0.790 -8.631 1.598 1.00 . A A . 125 LEU HB3 1 1
13 31197 1 1 125 LEU HD11 H -0.524 -6.850 -0.422 1.00 . A A . 125 LEU HD11 1 1
13 31198 1 1 125 LEU HD12 H 1.116 -6.293 -0.756 1.00 . A A . 125 LEU HD12 1 1
13 31199 1 1 125 LEU HD13 H 0.556 -7.832 -1.411 1.00 . A A . 125 LEU HD13 1 1
13 31200 1 1 125 LEU HD21 H 1.126 -7.426 2.784 1.00 . A A . 125 LEU HD21 1 1
13 31201 1 1 125 LEU HD22 H 1.911 -6.242 1.739 1.00 . A A . 125 LEU HD22 1 1
13 31202 1 1 125 LEU HD23 H 0.152 -6.286 1.855 1.00 . A A . 125 LEU HD23 1 1
13 31203 1 1 125 LEU HG H 1.987 -8.275 0.507 1.00 . A A . 125 LEU HG 1 1
13 31204 1 1 125 LEU N N 1.563 -10.963 0.984 1.00 . A A . 125 LEU N 1 1
13 31205 1 1 125 LEU O O -0.707 -10.462 3.713 1.00 . A A . 125 LEU O 1 1
13 31206 1 1 126 ARG C C -0.902 -13.468 4.205 1.00 . A A . 126 ARG C 1 1
13 31207 1 1 126 ARG CA C -1.547 -12.899 2.939 1.00 . A A . 126 ARG CA 1 1
13 31208 1 1 126 ARG CB C -2.001 -14.050 2.039 1.00 . A A . 126 ARG CB 1 1
13 31209 1 1 126 ARG CD C -3.276 -16.166 2.413 1.00 . A A . 126 ARG CD 1 1
13 31210 1 1 126 ARG CG C -3.294 -14.648 2.596 1.00 . A A . 126 ARG CG 1 1
13 31211 1 1 126 ARG CZ C -4.853 -17.900 1.801 1.00 . A A . 126 ARG CZ 1 1
13 31212 1 1 126 ARG H H -0.167 -12.374 1.370 1.00 . A A . 126 ARG H 1 1
13 31213 1 1 126 ARG HA H -2.403 -12.298 3.211 1.00 . A A . 126 ARG HA 1 1
13 31214 1 1 126 ARG HB2 H -2.176 -13.677 1.039 1.00 . A A . 126 ARG HB2 1 1
13 31215 1 1 126 ARG HB3 H -1.237 -14.810 2.013 1.00 . A A . 126 ARG HB3 1 1
13 31216 1 1 126 ARG HD2 H -2.567 -16.428 1.643 1.00 . A A . 126 ARG HD2 1 1
13 31217 1 1 126 ARG HD3 H -2.989 -16.637 3.343 1.00 . A A . 126 ARG HD3 1 1
13 31218 1 1 126 ARG HE H -5.365 -15.986 1.922 1.00 . A A . 126 ARG HE 1 1
13 31219 1 1 126 ARG HG2 H -3.377 -14.411 3.647 1.00 . A A . 126 ARG HG2 1 1
13 31220 1 1 126 ARG HG3 H -4.139 -14.234 2.066 1.00 . A A . 126 ARG HG3 1 1
13 31221 1 1 126 ARG HH11 H -3.142 -18.498 2.653 1.00 . A A . 126 ARG HH11 1 1
13 31222 1 1 126 ARG HH12 H -4.147 -19.760 2.023 1.00 . A A . 126 ARG HH12 1 1
13 31223 1 1 126 ARG HH21 H -6.615 -17.598 0.901 1.00 . A A . 126 ARG HH21 1 1
13 31224 1 1 126 ARG HH22 H -6.113 -19.251 1.030 1.00 . A A . 126 ARG HH22 1 1
13 31225 1 1 126 ARG N N -0.562 -12.054 2.208 1.00 . A A . 126 ARG N 1 1
13 31226 1 1 126 ARG NE N -4.636 -16.632 2.019 1.00 . A A . 126 ARG NE 1 1
13 31227 1 1 126 ARG NH1 N -3.979 -18.789 2.189 1.00 . A A . 126 ARG NH1 1 1
13 31228 1 1 126 ARG NH2 N -5.946 -18.279 1.197 1.00 . A A . 126 ARG NH2 1 1
13 31229 1 1 126 ARG O O -1.351 -13.217 5.306 1.00 . A A . 126 ARG O 1 1
13 31230 1 1 127 LYS C C 1.171 -13.695 6.238 1.00 . A A . 127 LYS C 1 1
13 31231 1 1 127 LYS CA C 0.809 -14.815 5.263 1.00 . A A . 127 LYS CA 1 1
13 31232 1 1 127 LYS CB C 2.078 -15.557 4.840 1.00 . A A . 127 LYS CB 1 1
13 31233 1 1 127 LYS CD C 4.203 -15.376 3.542 1.00 . A A . 127 LYS CD 1 1
13 31234 1 1 127 LYS CE C 3.821 -16.061 2.229 1.00 . A A . 127 LYS CE 1 1
13 31235 1 1 127 LYS CG C 3.002 -14.601 4.083 1.00 . A A . 127 LYS CG 1 1
13 31236 1 1 127 LYS H H 0.494 -14.428 3.166 1.00 . A A . 127 LYS H 1 1
13 31237 1 1 127 LYS HA H 0.134 -15.506 5.746 1.00 . A A . 127 LYS HA 1 1
13 31238 1 1 127 LYS HB2 H 2.587 -15.931 5.716 1.00 . A A . 127 LYS HB2 1 1
13 31239 1 1 127 LYS HB3 H 1.815 -16.383 4.197 1.00 . A A . 127 LYS HB3 1 1
13 31240 1 1 127 LYS HD2 H 5.024 -14.694 3.367 1.00 . A A . 127 LYS HD2 1 1
13 31241 1 1 127 LYS HD3 H 4.504 -16.124 4.261 1.00 . A A . 127 LYS HD3 1 1
13 31242 1 1 127 LYS HE2 H 2.826 -15.756 1.940 1.00 . A A . 127 LYS HE2 1 1
13 31243 1 1 127 LYS HE3 H 4.522 -15.779 1.458 1.00 . A A . 127 LYS HE3 1 1
13 31244 1 1 127 LYS HG2 H 2.461 -14.153 3.262 1.00 . A A . 127 LYS HG2 1 1
13 31245 1 1 127 LYS HG3 H 3.346 -13.827 4.753 1.00 . A A . 127 LYS HG3 1 1
13 31246 1 1 127 LYS HZ1 H 3.373 -17.791 3.299 1.00 . A A . 127 LYS HZ1 1 1
13 31247 1 1 127 LYS HZ2 H 3.370 -17.999 1.616 1.00 . A A . 127 LYS HZ2 1 1
13 31248 1 1 127 LYS HZ3 H 4.844 -17.861 2.452 1.00 . A A . 127 LYS HZ3 1 1
13 31249 1 1 127 LYS N N 0.145 -14.234 4.062 1.00 . A A . 127 LYS N 1 1
13 31250 1 1 127 LYS NZ N 3.855 -17.540 2.413 1.00 . A A . 127 LYS NZ 1 1
13 31251 1 1 127 LYS O O 1.119 -13.861 7.441 1.00 . A A . 127 LYS O 1 1
13 31252 1 1 128 SER C C 0.633 -10.877 7.292 1.00 . A A . 128 SER C 1 1
13 31253 1 1 128 SER CA C 1.898 -11.418 6.625 1.00 . A A . 128 SER CA 1 1
13 31254 1 1 128 SER CB C 2.559 -10.310 5.804 1.00 . A A . 128 SER CB 1 1
13 31255 1 1 128 SER H H 1.569 -12.439 4.757 1.00 . A A . 128 SER H 1 1
13 31256 1 1 128 SER HA H 2.585 -11.764 7.383 1.00 . A A . 128 SER HA 1 1
13 31257 1 1 128 SER HB2 H 1.833 -9.868 5.143 1.00 . A A . 128 SER HB2 1 1
13 31258 1 1 128 SER HB3 H 2.944 -9.551 6.472 1.00 . A A . 128 SER HB3 1 1
13 31259 1 1 128 SER HG H 3.359 -10.833 4.109 1.00 . A A . 128 SER HG 1 1
13 31260 1 1 128 SER N N 1.536 -12.552 5.729 1.00 . A A . 128 SER N 1 1
13 31261 1 1 128 SER O O 0.664 -10.398 8.408 1.00 . A A . 128 SER O 1 1
13 31262 1 1 128 SER OG O 3.617 -10.864 5.034 1.00 . A A . 128 SER OG 1 1
13 31263 1 1 129 GLU C C -2.174 -11.373 8.357 1.00 . A A . 129 GLU C 1 1
13 31264 1 1 129 GLU CA C -1.750 -10.447 7.215 1.00 . A A . 129 GLU CA 1 1
13 31265 1 1 129 GLU CB C -2.844 -10.422 6.144 1.00 . A A . 129 GLU CB 1 1
13 31266 1 1 129 GLU CD C -3.445 -8.144 6.980 1.00 . A A . 129 GLU CD 1 1
13 31267 1 1 129 GLU CG C -3.993 -9.524 6.609 1.00 . A A . 129 GLU CG 1 1
13 31268 1 1 129 GLU H H -0.486 -11.345 5.720 1.00 . A A . 129 GLU H 1 1
13 31269 1 1 129 GLU HA H -1.596 -9.448 7.597 1.00 . A A . 129 GLU HA 1 1
13 31270 1 1 129 GLU HB2 H -2.435 -10.037 5.222 1.00 . A A . 129 GLU HB2 1 1
13 31271 1 1 129 GLU HB3 H -3.215 -11.423 5.986 1.00 . A A . 129 GLU HB3 1 1
13 31272 1 1 129 GLU HG2 H -4.715 -9.423 5.811 1.00 . A A . 129 GLU HG2 1 1
13 31273 1 1 129 GLU HG3 H -4.468 -9.965 7.472 1.00 . A A . 129 GLU HG3 1 1
13 31274 1 1 129 GLU N N -0.482 -10.953 6.618 1.00 . A A . 129 GLU N 1 1
13 31275 1 1 129 GLU O O -2.695 -10.934 9.363 1.00 . A A . 129 GLU O 1 1
13 31276 1 1 129 GLU OE1 O -3.267 -7.339 6.082 1.00 . A A . 129 GLU OE1 1 1
13 31277 1 1 129 GLU OE2 O -3.213 -7.917 8.155 1.00 . A A . 129 GLU OE2 1 1
13 31278 1 1 130 ALA C C -1.395 -13.425 10.480 1.00 . A A . 130 ALA C 1 1
13 31279 1 1 130 ALA CA C -2.336 -13.603 9.288 1.00 . A A . 130 ALA CA 1 1
13 31280 1 1 130 ALA CB C -2.231 -15.038 8.767 1.00 . A A . 130 ALA CB 1 1
13 31281 1 1 130 ALA H H -1.525 -12.982 7.392 1.00 . A A . 130 ALA H 1 1
13 31282 1 1 130 ALA HA H -3.350 -13.404 9.598 1.00 . A A . 130 ALA HA 1 1
13 31283 1 1 130 ALA HB1 H -1.286 -15.169 8.264 1.00 . A A . 130 ALA HB1 1 1
13 31284 1 1 130 ALA HB2 H -2.297 -15.726 9.597 1.00 . A A . 130 ALA HB2 1 1
13 31285 1 1 130 ALA HB3 H -3.038 -15.228 8.075 1.00 . A A . 130 ALA HB3 1 1
13 31286 1 1 130 ALA N N -1.950 -12.650 8.211 1.00 . A A . 130 ALA N 1 1
13 31287 1 1 130 ALA O O -1.778 -13.598 11.619 1.00 . A A . 130 ALA O 1 1
13 31288 1 1 131 GLN C C 0.372 -11.664 12.164 1.00 . A A . 131 GLN C 1 1
13 31289 1 1 131 GLN CA C 0.799 -12.882 11.344 1.00 . A A . 131 GLN CA 1 1
13 31290 1 1 131 GLN CB C 2.202 -12.651 10.779 1.00 . A A . 131 GLN CB 1 1
13 31291 1 1 131 GLN CD C 4.625 -13.192 11.057 1.00 . A A . 131 GLN CD 1 1
13 31292 1 1 131 GLN CG C 3.232 -13.348 11.669 1.00 . A A . 131 GLN CG 1 1
13 31293 1 1 131 GLN H H 0.125 -12.936 9.300 1.00 . A A . 131 GLN H 1 1
13 31294 1 1 131 GLN HA H 0.802 -13.759 11.974 1.00 . A A . 131 GLN HA 1 1
13 31295 1 1 131 GLN HB2 H 2.257 -13.054 9.778 1.00 . A A . 131 GLN HB2 1 1
13 31296 1 1 131 GLN HB3 H 2.411 -11.592 10.753 1.00 . A A . 131 GLN HB3 1 1
13 31297 1 1 131 GLN HE21 H 4.570 -14.945 10.128 1.00 . A A . 131 GLN HE21 1 1
13 31298 1 1 131 GLN HE22 H 5.994 -14.049 9.903 1.00 . A A . 131 GLN HE22 1 1
13 31299 1 1 131 GLN HG2 H 3.217 -12.902 12.654 1.00 . A A . 131 GLN HG2 1 1
13 31300 1 1 131 GLN HG3 H 2.991 -14.397 11.746 1.00 . A A . 131 GLN HG3 1 1
13 31301 1 1 131 GLN N N -0.164 -13.076 10.226 1.00 . A A . 131 GLN N 1 1
13 31302 1 1 131 GLN NE2 N 5.102 -14.141 10.300 1.00 . A A . 131 GLN NE2 1 1
13 31303 1 1 131 GLN O O 0.392 -11.682 13.379 1.00 . A A . 131 GLN O 1 1
13 31304 1 1 131 GLN OE1 O 5.287 -12.195 11.271 1.00 . A A . 131 GLN OE1 1 1
13 31305 1 1 132 ALA C C -1.773 -9.678 12.961 1.00 . A A . 132 ALA C 1 1
13 31306 1 1 132 ALA CA C -0.456 -9.388 12.241 1.00 . A A . 132 ALA CA 1 1
13 31307 1 1 132 ALA CB C -0.658 -8.243 11.247 1.00 . A A . 132 ALA CB 1 1
13 31308 1 1 132 ALA H H -0.031 -10.619 10.526 1.00 . A A . 132 ALA H 1 1
13 31309 1 1 132 ALA HA H 0.299 -9.113 12.963 1.00 . A A . 132 ALA HA 1 1
13 31310 1 1 132 ALA HB1 H -0.150 -8.475 10.323 1.00 . A A . 132 ALA HB1 1 1
13 31311 1 1 132 ALA HB2 H -1.712 -8.114 11.057 1.00 . A A . 132 ALA HB2 1 1
13 31312 1 1 132 ALA HB3 H -0.252 -7.332 11.661 1.00 . A A . 132 ALA HB3 1 1
13 31313 1 1 132 ALA N N -0.020 -10.609 11.506 1.00 . A A . 132 ALA N 1 1
13 31314 1 1 132 ALA O O -2.047 -9.143 14.017 1.00 . A A . 132 ALA O 1 1
13 31315 1 1 133 LYS C C -3.632 -11.487 14.414 1.00 . A A . 133 LYS C 1 1
13 31316 1 1 133 LYS CA C -3.892 -10.851 13.047 1.00 . A A . 133 LYS CA 1 1
13 31317 1 1 133 LYS CB C -4.669 -11.833 12.166 1.00 . A A . 133 LYS CB 1 1
13 31318 1 1 133 LYS CD C -6.016 -11.902 10.061 1.00 . A A . 133 LYS CD 1 1
13 31319 1 1 133 LYS CE C -6.734 -13.176 10.511 1.00 . A A . 133 LYS CE 1 1
13 31320 1 1 133 LYS CG C -5.653 -11.060 11.285 1.00 . A A . 133 LYS CG 1 1
13 31321 1 1 133 LYS H H -2.351 -10.944 11.546 1.00 . A A . 133 LYS H 1 1
13 31322 1 1 133 LYS HA H -4.469 -9.947 13.174 1.00 . A A . 133 LYS HA 1 1
13 31323 1 1 133 LYS HB2 H -3.977 -12.379 11.541 1.00 . A A . 133 LYS HB2 1 1
13 31324 1 1 133 LYS HB3 H -5.213 -12.524 12.792 1.00 . A A . 133 LYS HB3 1 1
13 31325 1 1 133 LYS HD2 H -6.667 -11.332 9.413 1.00 . A A . 133 LYS HD2 1 1
13 31326 1 1 133 LYS HD3 H -5.117 -12.168 9.526 1.00 . A A . 133 LYS HD3 1 1
13 31327 1 1 133 LYS HE2 H -6.349 -14.020 9.958 1.00 . A A . 133 LYS HE2 1 1
13 31328 1 1 133 LYS HE3 H -6.566 -13.331 11.566 1.00 . A A . 133 LYS HE3 1 1
13 31329 1 1 133 LYS HG2 H -6.546 -10.841 11.852 1.00 . A A . 133 LYS HG2 1 1
13 31330 1 1 133 LYS HG3 H -5.198 -10.136 10.962 1.00 . A A . 133 LYS HG3 1 1
13 31331 1 1 133 LYS HZ1 H -8.533 -12.137 10.645 1.00 . A A . 133 LYS HZ1 1 1
13 31332 1 1 133 LYS HZ2 H -8.373 -13.065 9.231 1.00 . A A . 133 LYS HZ2 1 1
13 31333 1 1 133 LYS HZ3 H -8.702 -13.826 10.711 1.00 . A A . 133 LYS HZ3 1 1
13 31334 1 1 133 LYS N N -2.592 -10.524 12.397 1.00 . A A . 133 LYS N 1 1
13 31335 1 1 133 LYS NZ N -8.196 -13.041 10.255 1.00 . A A . 133 LYS NZ 1 1
13 31336 1 1 133 LYS O O -4.081 -11.000 15.432 1.00 . A A . 133 LYS O 1 1
13 31337 1 1 134 LYS C C -1.650 -12.379 16.556 1.00 . A A . 134 LYS C 1 1
13 31338 1 1 134 LYS CA C -2.619 -13.241 15.744 1.00 . A A . 134 LYS CA 1 1
13 31339 1 1 134 LYS CB C -1.985 -14.609 15.483 1.00 . A A . 134 LYS CB 1 1
13 31340 1 1 134 LYS CD C 0.469 -15.028 15.710 1.00 . A A . 134 LYS CD 1 1
13 31341 1 1 134 LYS CE C 0.324 -16.551 15.723 1.00 . A A . 134 LYS CE 1 1
13 31342 1 1 134 LYS CG C -0.618 -14.420 14.821 1.00 . A A . 134 LYS CG 1 1
13 31343 1 1 134 LYS H H -2.556 -12.950 13.611 1.00 . A A . 134 LYS H 1 1
13 31344 1 1 134 LYS HA H -3.538 -13.369 16.296 1.00 . A A . 134 LYS HA 1 1
13 31345 1 1 134 LYS HB2 H -1.863 -15.134 16.419 1.00 . A A . 134 LYS HB2 1 1
13 31346 1 1 134 LYS HB3 H -2.624 -15.183 14.828 1.00 . A A . 134 LYS HB3 1 1
13 31347 1 1 134 LYS HD2 H 1.441 -14.760 15.322 1.00 . A A . 134 LYS HD2 1 1
13 31348 1 1 134 LYS HD3 H 0.365 -14.650 16.716 1.00 . A A . 134 LYS HD3 1 1
13 31349 1 1 134 LYS HE2 H -0.606 -16.828 15.250 1.00 . A A . 134 LYS HE2 1 1
13 31350 1 1 134 LYS HE3 H 1.148 -16.995 15.184 1.00 . A A . 134 LYS HE3 1 1
13 31351 1 1 134 LYS HG2 H -0.614 -14.911 13.859 1.00 . A A . 134 LYS HG2 1 1
13 31352 1 1 134 LYS HG3 H -0.425 -13.367 14.689 1.00 . A A . 134 LYS HG3 1 1
13 31353 1 1 134 LYS HZ1 H 0.417 -16.231 17.778 1.00 . A A . 134 LYS HZ1 1 1
13 31354 1 1 134 LYS HZ2 H -0.556 -17.547 17.324 1.00 . A A . 134 LYS HZ2 1 1
13 31355 1 1 134 LYS HZ3 H 1.137 -17.681 17.272 1.00 . A A . 134 LYS HZ3 1 1
13 31356 1 1 134 LYS N N -2.909 -12.573 14.444 1.00 . A A . 134 LYS N 1 1
13 31357 1 1 134 LYS NZ N 0.331 -17.039 17.130 1.00 . A A . 134 LYS NZ 1 1
13 31358 1 1 134 LYS O O -1.541 -12.515 17.758 1.00 . A A . 134 LYS O 1 1
13 31359 1 1 135 GLU C C -0.729 -9.481 17.328 1.00 . A A . 135 GLU C 1 1
13 31360 1 1 135 GLU CA C 0.022 -10.626 16.646 1.00 . A A . 135 GLU CA 1 1
13 31361 1 1 135 GLU CB C 1.044 -10.047 15.664 1.00 . A A . 135 GLU CB 1 1
13 31362 1 1 135 GLU CD C 3.190 -10.549 14.487 1.00 . A A . 135 GLU CD 1 1
13 31363 1 1 135 GLU CG C 2.316 -10.896 15.693 1.00 . A A . 135 GLU CG 1 1
13 31364 1 1 135 GLU H H -1.041 -11.400 14.938 1.00 . A A . 135 GLU H 1 1
13 31365 1 1 135 GLU HA H 0.534 -11.214 17.392 1.00 . A A . 135 GLU HA 1 1
13 31366 1 1 135 GLU HB2 H 0.628 -10.052 14.668 1.00 . A A . 135 GLU HB2 1 1
13 31367 1 1 135 GLU HB3 H 1.283 -9.034 15.950 1.00 . A A . 135 GLU HB3 1 1
13 31368 1 1 135 GLU HG2 H 2.861 -10.697 16.604 1.00 . A A . 135 GLU HG2 1 1
13 31369 1 1 135 GLU HG3 H 2.052 -11.943 15.654 1.00 . A A . 135 GLU HG3 1 1
13 31370 1 1 135 GLU N N -0.942 -11.493 15.909 1.00 . A A . 135 GLU N 1 1
13 31371 1 1 135 GLU O O -0.210 -8.827 18.209 1.00 . A A . 135 GLU O 1 1
13 31372 1 1 135 GLU OE1 O 2.726 -10.726 13.374 1.00 . A A . 135 GLU OE1 1 1
13 31373 1 1 135 GLU OE2 O 4.309 -10.111 14.698 1.00 . A A . 135 GLU OE2 1 1
13 31374 1 1 136 LYS C C -1.953 -6.808 17.374 1.00 . A A . 136 LYS C 1 1
13 31375 1 1 136 LYS CA C -2.717 -8.120 17.558 1.00 . A A . 136 LYS CA 1 1
13 31376 1 1 136 LYS CB C -2.892 -8.404 19.052 1.00 . A A . 136 LYS CB 1 1
13 31377 1 1 136 LYS CD C -4.413 -9.411 20.760 1.00 . A A . 136 LYS CD 1 1
13 31378 1 1 136 LYS CE C -3.393 -10.339 21.419 1.00 . A A . 136 LYS CE 1 1
13 31379 1 1 136 LYS CG C -4.111 -9.303 19.263 1.00 . A A . 136 LYS CG 1 1
13 31380 1 1 136 LYS H H -2.349 -9.765 16.214 1.00 . A A . 136 LYS H 1 1
13 31381 1 1 136 LYS HA H -3.687 -8.042 17.088 1.00 . A A . 136 LYS HA 1 1
13 31382 1 1 136 LYS HB2 H -2.009 -8.898 19.429 1.00 . A A . 136 LYS HB2 1 1
13 31383 1 1 136 LYS HB3 H -3.037 -7.474 19.580 1.00 . A A . 136 LYS HB3 1 1
13 31384 1 1 136 LYS HD2 H -4.353 -8.431 21.209 1.00 . A A . 136 LYS HD2 1 1
13 31385 1 1 136 LYS HD3 H -5.405 -9.812 20.899 1.00 . A A . 136 LYS HD3 1 1
13 31386 1 1 136 LYS HE2 H -2.572 -10.512 20.740 1.00 . A A . 136 LYS HE2 1 1
13 31387 1 1 136 LYS HE3 H -3.022 -9.883 22.325 1.00 . A A . 136 LYS HE3 1 1
13 31388 1 1 136 LYS HG2 H -4.964 -8.880 18.752 1.00 . A A . 136 LYS HG2 1 1
13 31389 1 1 136 LYS HG3 H -3.906 -10.287 18.868 1.00 . A A . 136 LYS HG3 1 1
13 31390 1 1 136 LYS HZ1 H -4.707 -11.896 20.989 1.00 . A A . 136 LYS HZ1 1 1
13 31391 1 1 136 LYS HZ2 H -3.319 -12.377 21.844 1.00 . A A . 136 LYS HZ2 1 1
13 31392 1 1 136 LYS HZ3 H -4.568 -11.547 22.643 1.00 . A A . 136 LYS HZ3 1 1
13 31393 1 1 136 LYS N N -1.946 -9.229 16.928 1.00 . A A . 136 LYS N 1 1
13 31394 1 1 136 LYS NZ N -4.046 -11.638 21.749 1.00 . A A . 136 LYS NZ 1 1
13 31395 1 1 136 LYS O O -1.598 -6.146 18.329 1.00 . A A . 136 LYS O 1 1
13 31396 1 1 137 LEU C C -1.922 -4.008 15.708 1.00 . A A . 137 LEU C 1 1
13 31397 1 1 137 LEU CA C -0.941 -5.166 15.909 1.00 . A A . 137 LEU CA 1 1
13 31398 1 1 137 LEU CB C -0.075 -5.322 14.657 1.00 . A A . 137 LEU CB 1 1
13 31399 1 1 137 LEU CD1 C 1.488 -3.609 15.579 1.00 . A A . 137 LEU CD1 1 1
13 31400 1 1 137 LEU CD2 C 1.885 -6.033 16.031 1.00 . A A . 137 LEU CD2 1 1
13 31401 1 1 137 LEU CG C 1.384 -5.019 15.000 1.00 . A A . 137 LEU CG 1 1
13 31402 1 1 137 LEU H H -1.980 -6.982 15.396 1.00 . A A . 137 LEU H 1 1
13 31403 1 1 137 LEU HA H -0.307 -4.955 16.758 1.00 . A A . 137 LEU HA 1 1
13 31404 1 1 137 LEU HB2 H -0.157 -6.334 14.287 1.00 . A A . 137 LEU HB2 1 1
13 31405 1 1 137 LEU HB3 H -0.413 -4.634 13.899 1.00 . A A . 137 LEU HB3 1 1
13 31406 1 1 137 LEU HD11 H 0.517 -3.289 15.926 1.00 . A A . 137 LEU HD11 1 1
13 31407 1 1 137 LEU HD12 H 2.184 -3.610 16.406 1.00 . A A . 137 LEU HD12 1 1
13 31408 1 1 137 LEU HD13 H 1.838 -2.931 14.815 1.00 . A A . 137 LEU HD13 1 1
13 31409 1 1 137 LEU HD21 H 1.052 -6.394 16.615 1.00 . A A . 137 LEU HD21 1 1
13 31410 1 1 137 LEU HD22 H 2.354 -6.861 15.521 1.00 . A A . 137 LEU HD22 1 1
13 31411 1 1 137 LEU HD23 H 2.603 -5.558 16.682 1.00 . A A . 137 LEU HD23 1 1
13 31412 1 1 137 LEU HG H 1.985 -5.086 14.105 1.00 . A A . 137 LEU HG 1 1
13 31413 1 1 137 LEU N N -1.690 -6.431 16.153 1.00 . A A . 137 LEU N 1 1
13 31414 1 1 137 LEU O O -2.596 -3.917 14.701 1.00 . A A . 137 LEU O 1 1
13 31415 1 1 138 ASN C C -4.306 -2.424 16.064 1.00 . A A . 138 ASN C 1 1
13 31416 1 1 138 ASN CA C -2.923 -1.952 16.529 1.00 . A A . 138 ASN CA 1 1
13 31417 1 1 138 ASN CB C -2.354 -0.963 15.510 1.00 . A A . 138 ASN CB 1 1
13 31418 1 1 138 ASN CG C -1.065 -0.347 16.058 1.00 . A A . 138 ASN CG 1 1
13 31419 1 1 138 ASN H H -1.439 -3.207 17.457 1.00 . A A . 138 ASN H 1 1
13 31420 1 1 138 ASN HA H -3.017 -1.463 17.488 1.00 . A A . 138 ASN HA 1 1
13 31421 1 1 138 ASN HB2 H -2.141 -1.481 14.586 1.00 . A A . 138 ASN HB2 1 1
13 31422 1 1 138 ASN HB3 H -3.074 -0.180 15.327 1.00 . A A . 138 ASN HB3 1 1
13 31423 1 1 138 ASN HD21 H 0.100 -1.254 14.730 1.00 . A A . 138 ASN HD21 1 1
13 31424 1 1 138 ASN HD22 H 0.907 -0.254 15.840 1.00 . A A . 138 ASN HD22 1 1
13 31425 1 1 138 ASN N N -1.998 -3.116 16.658 1.00 . A A . 138 ASN N 1 1
13 31426 1 1 138 ASN ND2 N 0.076 -0.643 15.496 1.00 . A A . 138 ASN ND2 1 1
13 31427 1 1 138 ASN O O -5.154 -2.771 16.861 1.00 . A A . 138 ASN O 1 1
13 31428 1 1 138 ASN OD1 O -1.095 0.412 17.006 1.00 . A A . 138 ASN OD1 1 1
13 31429 1 1 139 ILE C C -6.275 -4.192 14.891 1.00 . A A . 139 ILE C 1 1
13 31430 1 1 139 ILE CA C -5.873 -2.858 14.259 1.00 . A A . 139 ILE CA 1 1
13 31431 1 1 139 ILE CB C -5.794 -3.037 12.743 1.00 . A A . 139 ILE CB 1 1
13 31432 1 1 139 ILE CD1 C -5.076 -1.883 10.650 1.00 . A A . 139 ILE CD1 1 1
13 31433 1 1 139 ILE CG1 C -5.600 -1.676 12.072 1.00 . A A . 139 ILE CG1 1 1
13 31434 1 1 139 ILE CG2 C -7.091 -3.671 12.238 1.00 . A A . 139 ILE CG2 1 1
13 31435 1 1 139 ILE H H -3.848 -2.131 14.153 1.00 . A A . 139 ILE H 1 1
13 31436 1 1 139 ILE HA H -6.613 -2.110 14.493 1.00 . A A . 139 ILE HA 1 1
13 31437 1 1 139 ILE HB H -4.961 -3.681 12.499 1.00 . A A . 139 ILE HB 1 1
13 31438 1 1 139 ILE HD11 H -4.737 -2.903 10.537 1.00 . A A . 139 ILE HD11 1 1
13 31439 1 1 139 ILE HD12 H -5.869 -1.688 9.942 1.00 . A A . 139 ILE HD12 1 1
13 31440 1 1 139 ILE HD13 H -4.255 -1.209 10.466 1.00 . A A . 139 ILE HD13 1 1
13 31441 1 1 139 ILE HG12 H -6.546 -1.154 12.036 1.00 . A A . 139 ILE HG12 1 1
13 31442 1 1 139 ILE HG13 H -4.887 -1.094 12.635 1.00 . A A . 139 ILE HG13 1 1
13 31443 1 1 139 ILE HG21 H -7.845 -3.608 13.009 1.00 . A A . 139 ILE HG21 1 1
13 31444 1 1 139 ILE HG22 H -7.431 -3.145 11.358 1.00 . A A . 139 ILE HG22 1 1
13 31445 1 1 139 ILE HG23 H -6.913 -4.707 11.992 1.00 . A A . 139 ILE HG23 1 1
13 31446 1 1 139 ILE N N -4.543 -2.425 14.778 1.00 . A A . 139 ILE N 1 1
13 31447 1 1 139 ILE O O -7.207 -4.269 15.667 1.00 . A A . 139 ILE O 1 1
13 31448 1 1 140 TRP C C -5.704 -6.596 16.620 1.00 . A A . 140 TRP C 1 1
13 31449 1 1 140 TRP CA C -5.929 -6.582 15.106 1.00 . A A . 140 TRP CA 1 1
13 31450 1 1 140 TRP CB C -5.047 -7.635 14.436 1.00 . A A . 140 TRP CB 1 1
13 31451 1 1 140 TRP CD1 C -4.159 -6.856 12.200 1.00 . A A . 140 TRP CD1 1 1
13 31452 1 1 140 TRP CD2 C -6.174 -7.845 12.037 1.00 . A A . 140 TRP CD2 1 1
13 31453 1 1 140 TRP CE2 C -5.802 -7.463 10.726 1.00 . A A . 140 TRP CE2 1 1
13 31454 1 1 140 TRP CE3 C -7.410 -8.490 12.214 1.00 . A A . 140 TRP CE3 1 1
13 31455 1 1 140 TRP CG C -5.112 -7.451 12.954 1.00 . A A . 140 TRP CG 1 1
13 31456 1 1 140 TRP CH2 C -7.854 -8.358 9.823 1.00 . A A . 140 TRP CH2 1 1
13 31457 1 1 140 TRP CZ2 C -6.628 -7.715 9.629 1.00 . A A . 140 TRP CZ2 1 1
13 31458 1 1 140 TRP CZ3 C -8.244 -8.745 11.113 1.00 . A A . 140 TRP CZ3 1 1
13 31459 1 1 140 TRP H H -4.848 -5.157 13.911 1.00 . A A . 140 TRP H 1 1
13 31460 1 1 140 TRP HA H -6.967 -6.802 14.897 1.00 . A A . 140 TRP HA 1 1
13 31461 1 1 140 TRP HB2 H -4.026 -7.519 14.771 1.00 . A A . 140 TRP HB2 1 1
13 31462 1 1 140 TRP HB3 H -5.401 -8.622 14.693 1.00 . A A . 140 TRP HB3 1 1
13 31463 1 1 140 TRP HD1 H -3.232 -6.442 12.568 1.00 . A A . 140 TRP HD1 1 1
13 31464 1 1 140 TRP HE1 H -4.056 -6.497 10.126 1.00 . A A . 140 TRP HE1 1 1
13 31465 1 1 140 TRP HE3 H -7.720 -8.792 13.204 1.00 . A A . 140 TRP HE3 1 1
13 31466 1 1 140 TRP HH2 H -8.499 -8.556 8.980 1.00 . A A . 140 TRP HH2 1 1
13 31467 1 1 140 TRP HZ2 H -6.322 -7.414 8.637 1.00 . A A . 140 TRP HZ2 1 1
13 31468 1 1 140 TRP HZ3 H -9.192 -9.242 11.261 1.00 . A A . 140 TRP HZ3 1 1
13 31469 1 1 140 TRP N N -5.587 -5.244 14.548 1.00 . A A . 140 TRP N 1 1
13 31470 1 1 140 TRP NE1 N -4.566 -6.865 10.876 1.00 . A A . 140 TRP NE1 1 1
13 31471 1 1 140 TRP O O -6.080 -7.528 17.302 1.00 . A A . 140 TRP O 1 1
13 31472 1 1 141 SER C C -6.166 -5.147 19.337 1.00 . A A . 141 SER C 1 1
13 31473 1 1 141 SER CA C -4.865 -5.532 18.626 1.00 . A A . 141 SER CA 1 1
13 31474 1 1 141 SER CB C -3.784 -4.498 18.948 1.00 . A A . 141 SER CB 1 1
13 31475 1 1 141 SER H H -4.807 -4.824 16.592 1.00 . A A . 141 SER H 1 1
13 31476 1 1 141 SER HA H -4.545 -6.505 18.965 1.00 . A A . 141 SER HA 1 1
13 31477 1 1 141 SER HB2 H -3.065 -4.466 18.146 1.00 . A A . 141 SER HB2 1 1
13 31478 1 1 141 SER HB3 H -4.241 -3.523 19.059 1.00 . A A . 141 SER HB3 1 1
13 31479 1 1 141 SER HG H -2.231 -4.527 20.118 1.00 . A A . 141 SER HG 1 1
13 31480 1 1 141 SER N N -5.100 -5.569 17.155 1.00 . A A . 141 SER N 1 1
13 31481 1 1 141 SER O O -6.472 -3.983 19.507 1.00 . A A . 141 SER O 1 1
13 31482 1 1 141 SER OG O -3.127 -4.868 20.152 1.00 . A A . 141 SER OG 1 1
13 31483 1 1 142 GLU C C -7.928 -5.087 21.760 1.00 . A A . 142 GLU C 1 1
13 31484 1 1 142 GLU CA C -8.216 -5.810 20.443 1.00 . A A . 142 GLU CA 1 1
13 31485 1 1 142 GLU CB C -8.955 -7.118 20.728 1.00 . A A . 142 GLU CB 1 1
13 31486 1 1 142 GLU CD C -8.532 -8.675 22.635 1.00 . A A . 142 GLU CD 1 1
13 31487 1 1 142 GLU CG C -7.979 -8.140 21.313 1.00 . A A . 142 GLU CG 1 1
13 31488 1 1 142 GLU H H -6.676 -7.047 19.602 1.00 . A A . 142 GLU H 1 1
13 31489 1 1 142 GLU HA H -8.827 -5.182 19.812 1.00 . A A . 142 GLU HA 1 1
13 31490 1 1 142 GLU HB2 H -9.747 -6.933 21.433 1.00 . A A . 142 GLU HB2 1 1
13 31491 1 1 142 GLU HB3 H -9.372 -7.505 19.811 1.00 . A A . 142 GLU HB3 1 1
13 31492 1 1 142 GLU HG2 H -7.852 -8.957 20.616 1.00 . A A . 142 GLU HG2 1 1
13 31493 1 1 142 GLU HG3 H -7.026 -7.666 21.489 1.00 . A A . 142 GLU HG3 1 1
13 31494 1 1 142 GLU N N -6.937 -6.116 19.750 1.00 . A A . 142 GLU N 1 1
13 31495 1 1 142 GLU O O -6.797 -4.776 22.074 1.00 . A A . 142 GLU O 1 1
13 31496 1 1 142 GLU OE1 O -9.415 -9.515 22.589 1.00 . A A . 142 GLU OE1 1 1
13 31497 1 1 142 GLU OE2 O -8.062 -8.236 23.672 1.00 . A A . 142 GLU OE2 1 1
13 31498 1 1 143 ASP C C -8.992 -5.088 24.985 1.00 . A A . 143 ASP C 1 1
13 31499 1 1 143 ASP CA C -8.730 -4.117 23.831 1.00 . A A . 143 ASP CA 1 1
13 31500 1 1 143 ASP CB C -9.694 -2.933 23.937 1.00 . A A . 143 ASP CB 1 1
13 31501 1 1 143 ASP CG C -8.924 -1.683 24.363 1.00 . A A . 143 ASP CG 1 1
13 31502 1 1 143 ASP H H -9.850 -5.079 22.261 1.00 . A A . 143 ASP H 1 1
13 31503 1 1 143 ASP HA H -7.713 -3.759 23.884 1.00 . A A . 143 ASP HA 1 1
13 31504 1 1 143 ASP HB2 H -10.160 -2.761 22.977 1.00 . A A . 143 ASP HB2 1 1
13 31505 1 1 143 ASP HB3 H -10.454 -3.153 24.672 1.00 . A A . 143 ASP HB3 1 1
13 31506 1 1 143 ASP N N -8.945 -4.819 22.534 1.00 . A A . 143 ASP N 1 1
13 31507 1 1 143 ASP O O -8.846 -6.285 24.844 1.00 . A A . 143 ASP O 1 1
13 31508 1 1 143 ASP OD1 O -7.710 -1.690 24.250 1.00 . A A . 143 ASP OD1 1 1
13 31509 1 1 143 ASP OD2 O -9.562 -0.736 24.796 1.00 . A A . 143 ASP OD2 1 1
13 31510 1 1 144 ASN C C -10.940 -5.041 27.975 1.00 . A A . 144 ASN C 1 1
13 31511 1 1 144 ASN CA C -9.646 -5.476 27.283 1.00 . A A . 144 ASN CA 1 1
13 31512 1 1 144 ASN CB C -8.486 -5.393 28.277 1.00 . A A . 144 ASN CB 1 1
13 31513 1 1 144 ASN CG C -8.817 -6.226 29.515 1.00 . A A . 144 ASN CG 1 1
13 31514 1 1 144 ASN H H -9.488 -3.611 26.217 1.00 . A A . 144 ASN H 1 1
13 31515 1 1 144 ASN HA H -9.750 -6.493 26.936 1.00 . A A . 144 ASN HA 1 1
13 31516 1 1 144 ASN HB2 H -7.588 -5.775 27.814 1.00 . A A . 144 ASN HB2 1 1
13 31517 1 1 144 ASN HB3 H -8.334 -4.364 28.568 1.00 . A A . 144 ASN HB3 1 1
13 31518 1 1 144 ASN HD21 H -7.251 -5.577 30.548 1.00 . A A . 144 ASN HD21 1 1
13 31519 1 1 144 ASN HD22 H -8.244 -6.689 31.360 1.00 . A A . 144 ASN HD22 1 1
13 31520 1 1 144 ASN N N -9.377 -4.581 26.124 1.00 . A A . 144 ASN N 1 1
13 31521 1 1 144 ASN ND2 N -8.040 -6.158 30.561 1.00 . A A . 144 ASN ND2 1 1
13 31522 1 1 144 ASN O O -10.926 -4.251 28.898 1.00 . A A . 144 ASN O 1 1
13 31523 1 1 144 ASN OD1 O -9.795 -6.947 29.533 1.00 . A A . 144 ASN OD1 1 1
13 31524 1 1 145 ALA C C -13.616 -6.076 29.373 1.00 . A A . 145 ALA C 1 1
13 31525 1 1 145 ALA CA C -13.350 -5.166 28.172 1.00 . A A . 145 ALA CA 1 1
13 31526 1 1 145 ALA CB C -14.485 -5.315 27.158 1.00 . A A . 145 ALA CB 1 1
13 31527 1 1 145 ALA H H -12.050 -6.188 26.792 1.00 . A A . 145 ALA H 1 1
13 31528 1 1 145 ALA HA H -13.297 -4.139 28.505 1.00 . A A . 145 ALA HA 1 1
13 31529 1 1 145 ALA HB1 H -14.216 -6.061 26.424 1.00 . A A . 145 ALA HB1 1 1
13 31530 1 1 145 ALA HB2 H -15.387 -5.621 27.668 1.00 . A A . 145 ALA HB2 1 1
13 31531 1 1 145 ALA HB3 H -14.654 -4.370 26.665 1.00 . A A . 145 ALA HB3 1 1
13 31532 1 1 145 ALA N N -12.059 -5.550 27.538 1.00 . A A . 145 ALA N 1 1
13 31533 1 1 145 ALA O O -14.149 -7.159 29.238 1.00 . A A . 145 ALA O 1 1
13 31534 1 1 146 ASP C C -14.963 -6.499 32.097 1.00 . A A . 146 ASP C 1 1
13 31535 1 1 146 ASP CA C -13.472 -6.485 31.756 1.00 . A A . 146 ASP CA 1 1
13 31536 1 1 146 ASP CB C -12.688 -5.902 32.934 1.00 . A A . 146 ASP CB 1 1
13 31537 1 1 146 ASP CG C -13.251 -4.524 33.288 1.00 . A A . 146 ASP CG 1 1
13 31538 1 1 146 ASP H H -12.814 -4.769 30.633 1.00 . A A . 146 ASP H 1 1
13 31539 1 1 146 ASP HA H -13.136 -7.493 31.564 1.00 . A A . 146 ASP HA 1 1
13 31540 1 1 146 ASP HB2 H -12.778 -6.559 33.786 1.00 . A A . 146 ASP HB2 1 1
13 31541 1 1 146 ASP HB3 H -11.648 -5.804 32.661 1.00 . A A . 146 ASP HB3 1 1
13 31542 1 1 146 ASP N N -13.244 -5.646 30.547 1.00 . A A . 146 ASP N 1 1
13 31543 1 1 146 ASP O O -15.493 -7.485 32.568 1.00 . A A . 146 ASP O 1 1
13 31544 1 1 146 ASP OD1 O -13.342 -3.696 32.396 1.00 . A A . 146 ASP OD1 1 1
13 31545 1 1 146 ASP OD2 O -13.583 -4.321 34.444 1.00 . A A . 146 ASP OD2 1 1
13 31546 1 1 147 SER C C -17.301 -5.503 33.690 1.00 . A A . 147 SER C 1 1
13 31547 1 1 147 SER CA C -17.102 -5.363 32.179 1.00 . A A . 147 SER CA 1 1
13 31548 1 1 147 SER CB C -17.817 -6.510 31.463 1.00 . A A . 147 SER CB 1 1
13 31549 1 1 147 SER H H -15.200 -4.625 31.485 1.00 . A A . 147 SER H 1 1
13 31550 1 1 147 SER HA H -17.511 -4.421 31.848 1.00 . A A . 147 SER HA 1 1
13 31551 1 1 147 SER HB2 H -17.111 -7.291 31.234 1.00 . A A . 147 SER HB2 1 1
13 31552 1 1 147 SER HB3 H -18.592 -6.906 32.106 1.00 . A A . 147 SER HB3 1 1
13 31553 1 1 147 SER HG H -19.340 -5.978 30.374 1.00 . A A . 147 SER HG 1 1
13 31554 1 1 147 SER N N -15.646 -5.410 31.865 1.00 . A A . 147 SER N 1 1
13 31555 1 1 147 SER O O -17.294 -4.531 34.419 1.00 . A A . 147 SER O 1 1
13 31556 1 1 147 SER OG O -18.388 -6.025 30.255 1.00 . A A . 147 SER OG 1 1
13 31557 1 1 148 GLY C C -19.091 -7.411 35.895 1.00 . A A . 148 GLY C 1 1
13 31558 1 1 148 GLY CA C -17.671 -6.903 35.632 1.00 . A A . 148 GLY CA 1 1
13 31559 1 1 148 GLY H H -17.475 -7.477 33.564 1.00 . A A . 148 GLY H 1 1
13 31560 1 1 148 GLY HA2 H -16.955 -7.628 35.995 1.00 . A A . 148 GLY HA2 1 1
13 31561 1 1 148 GLY HA3 H -17.527 -5.966 36.145 1.00 . A A . 148 GLY HA3 1 1
13 31562 1 1 148 GLY N N -17.475 -6.705 34.168 1.00 . A A . 148 GLY N 1 1
13 31563 1 1 148 GLY O O -19.571 -7.388 37.011 1.00 . A A . 148 GLY O 1 1
13 31564 1 1 149 GLN C C -21.115 -9.880 35.344 1.00 . A A . 149 GLN C 1 1
13 31565 1 1 149 GLN CA C -21.155 -8.375 35.071 1.00 . A A . 149 GLN CA 1 1
13 31566 1 1 149 GLN CB C -21.977 -8.107 33.810 1.00 . A A . 149 GLN CB 1 1
13 31567 1 1 149 GLN CD C -24.446 -8.490 33.771 1.00 . A A . 149 GLN CD 1 1
13 31568 1 1 149 GLN CG C -23.338 -7.528 34.201 1.00 . A A . 149 GLN CG 1 1
13 31569 1 1 149 GLN H H -19.362 -7.878 33.984 1.00 . A A . 149 GLN H 1 1
13 31570 1 1 149 GLN HA H -21.608 -7.869 35.911 1.00 . A A . 149 GLN HA 1 1
13 31571 1 1 149 GLN HB2 H -21.452 -7.402 33.181 1.00 . A A . 149 GLN HB2 1 1
13 31572 1 1 149 GLN HB3 H -22.123 -9.032 33.271 1.00 . A A . 149 GLN HB3 1 1
13 31573 1 1 149 GLN HE21 H -25.893 -7.150 33.995 1.00 . A A . 149 GLN HE21 1 1
13 31574 1 1 149 GLN HE22 H -26.399 -8.681 33.468 1.00 . A A . 149 GLN HE22 1 1
13 31575 1 1 149 GLN HG2 H -23.376 -7.390 35.272 1.00 . A A . 149 GLN HG2 1 1
13 31576 1 1 149 GLN HG3 H -23.479 -6.577 33.710 1.00 . A A . 149 GLN HG3 1 1
13 31577 1 1 149 GLN N N -19.767 -7.868 34.877 1.00 . A A . 149 GLN N 1 1
13 31578 1 1 149 GLN NE2 N -25.682 -8.073 33.742 1.00 . A A . 149 GLN NE2 1 1
13 31579 1 1 149 GLN O O -20.041 -10.451 35.253 1.00 . A A . 149 GLN O 1 1
13 31580 1 1 149 GLN OXT O -22.161 -10.436 35.639 1.00 . A A . 149 GLN OXT 1 1
13 31581 1 1 149 GLN OE1 O -24.185 -9.636 33.457 1.00 . A A . 149 GLN OE1 1 1
13 31582 2 2 1 THP C1' C -11.149 -0.513 -7.342 1.00 . B A . 150 THP C1' 1 1
13 31583 2 2 1 THP C2 C -9.700 -2.162 -8.403 1.00 . B A . 150 THP C2 1 1
13 31584 2 2 1 THP C2' C -12.240 -1.110 -6.457 1.00 . B A . 150 THP C2' 1 1
13 31585 2 2 1 THP C3' C -12.787 0.183 -5.854 1.00 . B A . 150 THP C3' 1 1
13 31586 2 2 1 THP C4 C -7.586 -2.884 -7.358 1.00 . B A . 150 THP C4 1 1
13 31587 2 2 1 THP C4' C -11.629 1.171 -5.803 1.00 . B A . 150 THP C4' 1 1
13 31588 2 2 1 THP C5 C -7.901 -1.979 -6.276 1.00 . B A . 150 THP C5 1 1
13 31589 2 2 1 THP C5' C -10.995 1.071 -4.412 1.00 . B A . 150 THP C5' 1 1
13 31590 2 2 1 THP C5M C -6.940 -1.857 -5.096 1.00 . B A . 150 THP C5M 1 1
13 31591 2 2 1 THP C6 C -9.030 -1.243 -6.290 1.00 . B A . 150 THP C6 1 1
13 31592 2 2 1 THP H1' H -11.496 -0.435 -8.370 1.00 . B A . 150 THP H1' 1 1
13 31593 2 2 1 THP H2'2 H -11.837 -1.790 -5.695 1.00 . B A . 150 THP H2'2 1 1
13 31594 2 2 1 THP H3 H -8.360 -3.525 -9.145 1.00 . B A . 150 THP H3 1 1
13 31595 2 2 1 THP H3' H -13.171 -0.001 -4.852 1.00 . B A . 150 THP H3' 1 1
13 31596 2 2 1 THP H4' H -11.991 2.182 -5.979 1.00 . B A . 150 THP H4' 1 1
13 31597 2 2 1 THP H5'2 H -10.908 0.037 -4.077 1.00 . B A . 150 THP H5'2 1 1
13 31598 2 2 1 THP H51 H -6.008 -1.403 -5.432 1.00 . B A . 150 THP H51 1 1
13 31599 2 2 1 THP H52 H -6.736 -2.848 -4.690 1.00 . B A . 150 THP H52 1 1
13 31600 2 2 1 THP H53 H -7.390 -1.233 -4.323 1.00 . B A . 150 THP H53 1 1
13 31601 2 2 1 THP H6 H -9.239 -0.568 -5.460 1.00 . B A . 150 THP H6 1 1
13 31602 2 2 1 THP N1 N -9.918 -1.324 -7.328 1.00 . B A . 150 THP N1 1 1
13 31603 2 2 1 THP N3 N -8.534 -2.907 -8.366 1.00 . B A . 150 THP N3 1 1
13 31604 2 2 1 THP O1P O -16.193 0.603 -6.073 1.00 . B A . 150 THP O1P 1 1
13 31605 2 2 1 THP O2 O -10.491 -2.244 -9.340 1.00 . B A . 150 THP O2 1 1
13 31606 2 2 1 THP O2P O -14.691 1.927 -4.675 1.00 . B A . 150 THP O2P 1 1
13 31607 2 2 1 THP O3' O -13.782 0.772 -6.696 1.00 . B A . 150 THP O3' 1 1
13 31608 2 2 1 THP O3P O -15.319 2.730 -6.893 1.00 . B A . 150 THP O3P 1 1
13 31609 2 2 1 THP O4 O -6.581 -3.590 -7.426 1.00 . B A . 150 THP O4 1 1
13 31610 2 2 1 THP O4' O -10.730 0.752 -6.825 1.00 . B A . 150 THP O4' 1 1
13 31611 2 2 1 THP O4P O -8.292 3.576 -3.661 1.00 . B A . 150 THP O4P 1 1
13 31612 2 2 1 THP O5' O -9.690 1.655 -4.433 1.00 . B A . 150 THP O5' 1 1
13 31613 2 2 1 THP O5P O -8.371 1.540 -2.316 1.00 . B A . 150 THP O5P 1 1
13 31614 2 2 1 THP O6P O -10.321 3.004 -2.429 1.00 . B A . 150 THP O6P 1 1
13 31615 2 2 1 THP P1 P -15.047 1.538 -6.059 1.00 . B A . 150 THP P1 1 1
13 31616 2 2 1 THP P2 P -9.146 2.476 -3.160 1.00 . B A . 150 THP P2 1 1
14 31617 1 1 1 ALA C C 5.652 -20.199 -8.055 1.00 . A A . 1 ALA C 1 1
14 31618 1 1 1 ALA CA C 5.401 -21.268 -6.988 1.00 . A A . 1 ALA CA 1 1
14 31619 1 1 1 ALA CB C 6.648 -22.142 -6.841 1.00 . A A . 1 ALA CB 1 1
14 31620 1 1 1 ALA H1 H 3.364 -21.691 -7.042 1.00 . A A . 1 ALA H1 1 1
14 31621 1 1 1 ALA H2 H 4.211 -22.178 -8.433 1.00 . A A . 1 ALA H2 1 1
14 31622 1 1 1 ALA H3 H 4.357 -23.068 -6.997 1.00 . A A . 1 ALA H3 1 1
14 31623 1 1 1 ALA HA H 5.182 -20.789 -6.045 1.00 . A A . 1 ALA HA 1 1
14 31624 1 1 1 ALA HB1 H 6.648 -22.901 -7.608 1.00 . A A . 1 ALA HB1 1 1
14 31625 1 1 1 ALA HB2 H 7.531 -21.529 -6.940 1.00 . A A . 1 ALA HB2 1 1
14 31626 1 1 1 ALA HB3 H 6.643 -22.612 -5.868 1.00 . A A . 1 ALA HB3 1 1
14 31627 1 1 1 ALA N N 4.246 -22.115 -7.396 1.00 . A A . 1 ALA N 1 1
14 31628 1 1 1 ALA O O 4.879 -20.038 -8.980 1.00 . A A . 1 ALA O 1 1
14 31629 1 1 2 THR C C 8.466 -18.552 -9.427 1.00 . A A . 2 THR C 1 1
14 31630 1 1 2 THR CA C 7.021 -18.412 -8.944 1.00 . A A . 2 THR CA 1 1
14 31631 1 1 2 THR CB C 6.828 -17.031 -8.310 1.00 . A A . 2 THR CB 1 1
14 31632 1 1 2 THR CG2 C 5.943 -16.172 -9.214 1.00 . A A . 2 THR CG2 1 1
14 31633 1 1 2 THR H H 7.335 -19.612 -7.183 1.00 . A A . 2 THR H 1 1
14 31634 1 1 2 THR HA H 6.349 -18.518 -9.783 1.00 . A A . 2 THR HA 1 1
14 31635 1 1 2 THR HB H 7.787 -16.551 -8.191 1.00 . A A . 2 THR HB 1 1
14 31636 1 1 2 THR HG1 H 5.261 -17.089 -7.158 1.00 . A A . 2 THR HG1 1 1
14 31637 1 1 2 THR HG21 H 5.398 -16.810 -9.895 1.00 . A A . 2 THR HG21 1 1
14 31638 1 1 2 THR HG22 H 5.246 -15.612 -8.609 1.00 . A A . 2 THR HG22 1 1
14 31639 1 1 2 THR HG23 H 6.561 -15.489 -9.778 1.00 . A A . 2 THR HG23 1 1
14 31640 1 1 2 THR N N 6.726 -19.467 -7.935 1.00 . A A . 2 THR N 1 1
14 31641 1 1 2 THR O O 9.039 -19.623 -9.396 1.00 . A A . 2 THR O 1 1
14 31642 1 1 2 THR OG1 O 6.210 -17.178 -7.039 1.00 . A A . 2 THR OG1 1 1
14 31643 1 1 3 SER C C 11.278 -16.413 -9.746 1.00 . A A . 3 SER C 1 1
14 31644 1 1 3 SER CA C 10.464 -17.550 -10.365 1.00 . A A . 3 SER CA 1 1
14 31645 1 1 3 SER CB C 10.479 -17.415 -11.888 1.00 . A A . 3 SER CB 1 1
14 31646 1 1 3 SER H H 8.576 -16.625 -9.895 1.00 . A A . 3 SER H 1 1
14 31647 1 1 3 SER HA H 10.896 -18.499 -10.082 1.00 . A A . 3 SER HA 1 1
14 31648 1 1 3 SER HB2 H 11.497 -17.393 -12.240 1.00 . A A . 3 SER HB2 1 1
14 31649 1 1 3 SER HB3 H 9.966 -18.260 -12.329 1.00 . A A . 3 SER HB3 1 1
14 31650 1 1 3 SER HG H 10.200 -15.915 -13.095 1.00 . A A . 3 SER HG 1 1
14 31651 1 1 3 SER N N 9.057 -17.479 -9.877 1.00 . A A . 3 SER N 1 1
14 31652 1 1 3 SER O O 12.344 -16.072 -10.218 1.00 . A A . 3 SER O 1 1
14 31653 1 1 3 SER OG O 9.832 -16.205 -12.258 1.00 . A A . 3 SER OG 1 1
14 31654 1 1 4 THR C C 11.418 -13.448 -8.912 1.00 . A A . 4 THR C 1 1
14 31655 1 1 4 THR CA C 11.530 -14.705 -8.047 1.00 . A A . 4 THR CA 1 1
14 31656 1 1 4 THR CB C 13.003 -15.094 -7.897 1.00 . A A . 4 THR CB 1 1
14 31657 1 1 4 THR CG2 C 13.630 -14.294 -6.754 1.00 . A A . 4 THR CG2 1 1
14 31658 1 1 4 THR H H 9.922 -16.110 -8.328 1.00 . A A . 4 THR H 1 1
14 31659 1 1 4 THR HA H 11.108 -14.509 -7.072 1.00 . A A . 4 THR HA 1 1
14 31660 1 1 4 THR HB H 13.528 -14.875 -8.813 1.00 . A A . 4 THR HB 1 1
14 31661 1 1 4 THR HG1 H 14.008 -16.751 -7.754 1.00 . A A . 4 THR HG1 1 1
14 31662 1 1 4 THR HG21 H 12.916 -13.571 -6.386 1.00 . A A . 4 THR HG21 1 1
14 31663 1 1 4 THR HG22 H 13.907 -14.965 -5.954 1.00 . A A . 4 THR HG22 1 1
14 31664 1 1 4 THR HG23 H 14.509 -13.780 -7.114 1.00 . A A . 4 THR HG23 1 1
14 31665 1 1 4 THR N N 10.784 -15.820 -8.693 1.00 . A A . 4 THR N 1 1
14 31666 1 1 4 THR O O 12.012 -13.355 -9.968 1.00 . A A . 4 THR O 1 1
14 31667 1 1 4 THR OG1 O 13.097 -16.482 -7.614 1.00 . A A . 4 THR OG1 1 1
14 31668 1 1 5 LYS C C 10.096 -11.576 -10.701 1.00 . A A . 5 LYS C 1 1
14 31669 1 1 5 LYS CA C 10.512 -11.230 -9.269 1.00 . A A . 5 LYS CA 1 1
14 31670 1 1 5 LYS CB C 11.846 -10.479 -9.292 1.00 . A A . 5 LYS CB 1 1
14 31671 1 1 5 LYS CD C 13.754 -11.130 -7.815 1.00 . A A . 5 LYS CD 1 1
14 31672 1 1 5 LYS CE C 14.420 -10.867 -6.462 1.00 . A A . 5 LYS CE 1 1
14 31673 1 1 5 LYS CG C 12.411 -10.401 -7.872 1.00 . A A . 5 LYS CG 1 1
14 31674 1 1 5 LYS H H 10.191 -12.576 -7.619 1.00 . A A . 5 LYS H 1 1
14 31675 1 1 5 LYS HA H 9.756 -10.605 -8.817 1.00 . A A . 5 LYS HA 1 1
14 31676 1 1 5 LYS HB2 H 12.543 -11.004 -9.929 1.00 . A A . 5 LYS HB2 1 1
14 31677 1 1 5 LYS HB3 H 11.690 -9.480 -9.671 1.00 . A A . 5 LYS HB3 1 1
14 31678 1 1 5 LYS HD2 H 13.592 -12.192 -7.936 1.00 . A A . 5 LYS HD2 1 1
14 31679 1 1 5 LYS HD3 H 14.394 -10.770 -8.604 1.00 . A A . 5 LYS HD3 1 1
14 31680 1 1 5 LYS HE2 H 15.420 -11.274 -6.468 1.00 . A A . 5 LYS HE2 1 1
14 31681 1 1 5 LYS HE3 H 14.466 -9.803 -6.285 1.00 . A A . 5 LYS HE3 1 1
14 31682 1 1 5 LYS HG2 H 12.551 -9.364 -7.598 1.00 . A A . 5 LYS HG2 1 1
14 31683 1 1 5 LYS HG3 H 11.721 -10.866 -7.184 1.00 . A A . 5 LYS HG3 1 1
14 31684 1 1 5 LYS HZ1 H 12.643 -11.638 -5.700 1.00 . A A . 5 LYS HZ1 1 1
14 31685 1 1 5 LYS HZ2 H 14.037 -12.446 -5.161 1.00 . A A . 5 LYS HZ2 1 1
14 31686 1 1 5 LYS HZ3 H 13.641 -10.919 -4.532 1.00 . A A . 5 LYS HZ3 1 1
14 31687 1 1 5 LYS N N 10.661 -12.481 -8.473 1.00 . A A . 5 LYS N 1 1
14 31688 1 1 5 LYS NZ N 13.625 -11.516 -5.382 1.00 . A A . 5 LYS NZ 1 1
14 31689 1 1 5 LYS O O 10.909 -11.963 -11.517 1.00 . A A . 5 LYS O 1 1
14 31690 1 1 6 LYS C C 7.975 -10.453 -13.101 1.00 . A A . 6 LYS C 1 1
14 31691 1 1 6 LYS CA C 8.369 -11.751 -12.391 1.00 . A A . 6 LYS CA 1 1
14 31692 1 1 6 LYS CB C 7.158 -12.684 -12.323 1.00 . A A . 6 LYS CB 1 1
14 31693 1 1 6 LYS CD C 7.283 -14.615 -13.905 1.00 . A A . 6 LYS CD 1 1
14 31694 1 1 6 LYS CE C 8.524 -14.501 -14.792 1.00 . A A . 6 LYS CE 1 1
14 31695 1 1 6 LYS CG C 7.618 -14.135 -12.492 1.00 . A A . 6 LYS CG 1 1
14 31696 1 1 6 LYS H H 8.198 -11.119 -10.340 1.00 . A A . 6 LYS H 1 1
14 31697 1 1 6 LYS HA H 9.165 -12.234 -12.939 1.00 . A A . 6 LYS HA 1 1
14 31698 1 1 6 LYS HB2 H 6.669 -12.571 -11.366 1.00 . A A . 6 LYS HB2 1 1
14 31699 1 1 6 LYS HB3 H 6.466 -12.436 -13.113 1.00 . A A . 6 LYS HB3 1 1
14 31700 1 1 6 LYS HD2 H 6.960 -15.645 -13.868 1.00 . A A . 6 LYS HD2 1 1
14 31701 1 1 6 LYS HD3 H 6.493 -14.004 -14.315 1.00 . A A . 6 LYS HD3 1 1
14 31702 1 1 6 LYS HE2 H 8.542 -13.528 -15.264 1.00 . A A . 6 LYS HE2 1 1
14 31703 1 1 6 LYS HE3 H 9.412 -14.623 -14.189 1.00 . A A . 6 LYS HE3 1 1
14 31704 1 1 6 LYS HG2 H 8.685 -14.194 -12.332 1.00 . A A . 6 LYS HG2 1 1
14 31705 1 1 6 LYS HG3 H 7.112 -14.760 -11.771 1.00 . A A . 6 LYS HG3 1 1
14 31706 1 1 6 LYS HZ1 H 7.579 -15.510 -16.350 1.00 . A A . 6 LYS HZ1 1 1
14 31707 1 1 6 LYS HZ2 H 9.269 -15.417 -16.508 1.00 . A A . 6 LYS HZ2 1 1
14 31708 1 1 6 LYS HZ3 H 8.581 -16.493 -15.392 1.00 . A A . 6 LYS HZ3 1 1
14 31709 1 1 6 LYS N N 8.837 -11.436 -11.013 1.00 . A A . 6 LYS N 1 1
14 31710 1 1 6 LYS NZ N 8.485 -15.560 -15.840 1.00 . A A . 6 LYS NZ 1 1
14 31711 1 1 6 LYS O O 7.393 -10.470 -14.168 1.00 . A A . 6 LYS O 1 1
14 31712 1 1 7 LEU C C 9.194 -7.180 -13.326 1.00 . A A . 7 LEU C 1 1
14 31713 1 1 7 LEU CA C 7.934 -8.031 -13.160 1.00 . A A . 7 LEU CA 1 1
14 31714 1 1 7 LEU CB C 6.931 -7.281 -12.279 1.00 . A A . 7 LEU CB 1 1
14 31715 1 1 7 LEU CD1 C 5.048 -7.693 -10.693 1.00 . A A . 7 LEU CD1 1 1
14 31716 1 1 7 LEU CD2 C 4.759 -8.180 -13.125 1.00 . A A . 7 LEU CD2 1 1
14 31717 1 1 7 LEU CG C 5.747 -8.195 -11.957 1.00 . A A . 7 LEU CG 1 1
14 31718 1 1 7 LEU H H 8.759 -9.336 -11.658 1.00 . A A . 7 LEU H 1 1
14 31719 1 1 7 LEU HA H 7.493 -8.217 -14.129 1.00 . A A . 7 LEU HA 1 1
14 31720 1 1 7 LEU HB2 H 7.414 -6.980 -11.361 1.00 . A A . 7 LEU HB2 1 1
14 31721 1 1 7 LEU HB3 H 6.575 -6.407 -12.803 1.00 . A A . 7 LEU HB3 1 1
14 31722 1 1 7 LEU HD11 H 5.788 -7.449 -9.944 1.00 . A A . 7 LEU HD11 1 1
14 31723 1 1 7 LEU HD12 H 4.469 -6.812 -10.927 1.00 . A A . 7 LEU HD12 1 1
14 31724 1 1 7 LEU HD13 H 4.393 -8.463 -10.313 1.00 . A A . 7 LEU HD13 1 1
14 31725 1 1 7 LEU HD21 H 5.214 -7.694 -13.975 1.00 . A A . 7 LEU HD21 1 1
14 31726 1 1 7 LEU HD22 H 4.495 -9.193 -13.387 1.00 . A A . 7 LEU HD22 1 1
14 31727 1 1 7 LEU HD23 H 3.870 -7.639 -12.836 1.00 . A A . 7 LEU HD23 1 1
14 31728 1 1 7 LEU HG H 6.103 -9.203 -11.795 1.00 . A A . 7 LEU HG 1 1
14 31729 1 1 7 LEU N N 8.290 -9.328 -12.519 1.00 . A A . 7 LEU N 1 1
14 31730 1 1 7 LEU O O 10.297 -7.687 -13.362 1.00 . A A . 7 LEU O 1 1
14 31731 1 1 8 HIS C C 10.120 -3.831 -12.610 1.00 . A A . 8 HIS C 1 1
14 31732 1 1 8 HIS CA C 10.221 -5.001 -13.591 1.00 . A A . 8 HIS CA 1 1
14 31733 1 1 8 HIS CB C 10.253 -4.463 -15.021 1.00 . A A . 8 HIS CB 1 1
14 31734 1 1 8 HIS CD2 C 11.405 -2.241 -15.797 1.00 . A A . 8 HIS CD2 1 1
14 31735 1 1 8 HIS CE1 C 13.340 -2.542 -14.872 1.00 . A A . 8 HIS CE1 1 1
14 31736 1 1 8 HIS CG C 11.351 -3.447 -15.150 1.00 . A A . 8 HIS CG 1 1
14 31737 1 1 8 HIS H H 8.137 -5.499 -13.398 1.00 . A A . 8 HIS H 1 1
14 31738 1 1 8 HIS HA H 11.123 -5.561 -13.396 1.00 . A A . 8 HIS HA 1 1
14 31739 1 1 8 HIS HB2 H 10.431 -5.273 -15.710 1.00 . A A . 8 HIS HB2 1 1
14 31740 1 1 8 HIS HB3 H 9.305 -3.997 -15.250 1.00 . A A . 8 HIS HB3 1 1
14 31741 1 1 8 HIS HD1 H 12.881 -4.387 -14.028 1.00 . A A . 8 HIS HD1 1 1
14 31742 1 1 8 HIS HD2 H 10.592 -1.802 -16.357 1.00 . A A . 8 HIS HD2 1 1
14 31743 1 1 8 HIS HE1 H 14.361 -2.401 -14.552 1.00 . A A . 8 HIS HE1 1 1
14 31744 1 1 8 HIS N N 9.036 -5.888 -13.428 1.00 . A A . 8 HIS N 1 1
14 31745 1 1 8 HIS ND1 N 12.595 -3.621 -14.566 1.00 . A A . 8 HIS ND1 1 1
14 31746 1 1 8 HIS NE2 N 12.662 -1.669 -15.621 1.00 . A A . 8 HIS NE2 1 1
14 31747 1 1 8 HIS O O 9.263 -2.979 -12.735 1.00 . A A . 8 HIS O 1 1
14 31748 1 1 9 LYS C C 11.654 -1.444 -11.228 1.00 . A A . 9 LYS C 1 1
14 31749 1 1 9 LYS CA C 10.932 -2.664 -10.653 1.00 . A A . 9 LYS CA 1 1
14 31750 1 1 9 LYS CB C 11.615 -3.089 -9.352 1.00 . A A . 9 LYS CB 1 1
14 31751 1 1 9 LYS CD C 11.645 -4.787 -7.522 1.00 . A A . 9 LYS CD 1 1
14 31752 1 1 9 LYS CE C 11.030 -4.075 -6.316 1.00 . A A . 9 LYS CE 1 1
14 31753 1 1 9 LYS CG C 10.930 -4.339 -8.798 1.00 . A A . 9 LYS CG 1 1
14 31754 1 1 9 LYS H H 11.671 -4.478 -11.551 1.00 . A A . 9 LYS H 1 1
14 31755 1 1 9 LYS HA H 9.902 -2.410 -10.452 1.00 . A A . 9 LYS HA 1 1
14 31756 1 1 9 LYS HB2 H 12.656 -3.304 -9.546 1.00 . A A . 9 LYS HB2 1 1
14 31757 1 1 9 LYS HB3 H 11.541 -2.291 -8.629 1.00 . A A . 9 LYS HB3 1 1
14 31758 1 1 9 LYS HD2 H 11.535 -5.856 -7.405 1.00 . A A . 9 LYS HD2 1 1
14 31759 1 1 9 LYS HD3 H 12.692 -4.538 -7.590 1.00 . A A . 9 LYS HD3 1 1
14 31760 1 1 9 LYS HE2 H 11.248 -3.019 -6.373 1.00 . A A . 9 LYS HE2 1 1
14 31761 1 1 9 LYS HE3 H 9.960 -4.222 -6.317 1.00 . A A . 9 LYS HE3 1 1
14 31762 1 1 9 LYS HG2 H 9.897 -4.114 -8.575 1.00 . A A . 9 LYS HG2 1 1
14 31763 1 1 9 LYS HG3 H 10.977 -5.130 -9.531 1.00 . A A . 9 LYS HG3 1 1
14 31764 1 1 9 LYS HZ1 H 12.380 -5.290 -5.298 1.00 . A A . 9 LYS HZ1 1 1
14 31765 1 1 9 LYS HZ2 H 11.979 -3.862 -4.475 1.00 . A A . 9 LYS HZ2 1 1
14 31766 1 1 9 LYS HZ3 H 10.867 -5.145 -4.537 1.00 . A A . 9 LYS HZ3 1 1
14 31767 1 1 9 LYS N N 10.986 -3.782 -11.636 1.00 . A A . 9 LYS N 1 1
14 31768 1 1 9 LYS NZ N 11.608 -4.636 -5.061 1.00 . A A . 9 LYS NZ 1 1
14 31769 1 1 9 LYS O O 12.800 -1.518 -11.625 1.00 . A A . 9 LYS O 1 1
14 31770 1 1 10 GLU C C 11.616 1.999 -10.750 1.00 . A A . 10 GLU C 1 1
14 31771 1 1 10 GLU CA C 11.641 0.904 -11.817 1.00 . A A . 10 GLU CA 1 1
14 31772 1 1 10 GLU CB C 10.877 1.378 -13.057 1.00 . A A . 10 GLU CB 1 1
14 31773 1 1 10 GLU CD C 12.324 1.675 -15.074 1.00 . A A . 10 GLU CD 1 1
14 31774 1 1 10 GLU CG C 11.445 0.691 -14.300 1.00 . A A . 10 GLU CG 1 1
14 31775 1 1 10 GLU H H 10.070 -0.281 -10.945 1.00 . A A . 10 GLU H 1 1
14 31776 1 1 10 GLU HA H 12.664 0.683 -12.086 1.00 . A A . 10 GLU HA 1 1
14 31777 1 1 10 GLU HB2 H 9.832 1.127 -12.951 1.00 . A A . 10 GLU HB2 1 1
14 31778 1 1 10 GLU HB3 H 10.984 2.447 -13.158 1.00 . A A . 10 GLU HB3 1 1
14 31779 1 1 10 GLU HG2 H 12.036 -0.164 -14.002 1.00 . A A . 10 GLU HG2 1 1
14 31780 1 1 10 GLU HG3 H 10.633 0.363 -14.932 1.00 . A A . 10 GLU HG3 1 1
14 31781 1 1 10 GLU N N 10.992 -0.321 -11.273 1.00 . A A . 10 GLU N 1 1
14 31782 1 1 10 GLU O O 10.802 1.965 -9.850 1.00 . A A . 10 GLU O 1 1
14 31783 1 1 10 GLU OE1 O 12.034 2.860 -15.026 1.00 . A A . 10 GLU OE1 1 1
14 31784 1 1 10 GLU OE2 O 13.270 1.229 -15.700 1.00 . A A . 10 GLU OE2 1 1
14 31785 1 1 11 PRO C C 11.518 5.095 -10.162 1.00 . A A . 11 PRO C 1 1
14 31786 1 1 11 PRO CA C 12.641 4.082 -9.939 1.00 . A A . 11 PRO CA 1 1
14 31787 1 1 11 PRO CB C 13.997 4.686 -10.288 1.00 . A A . 11 PRO CB 1 1
14 31788 1 1 11 PRO CD C 13.513 2.982 -11.986 1.00 . A A . 11 PRO CD 1 1
14 31789 1 1 11 PRO CG C 14.279 4.286 -11.739 1.00 . A A . 11 PRO CG 1 1
14 31790 1 1 11 PRO HA H 12.644 3.735 -8.918 1.00 . A A . 11 PRO HA 1 1
14 31791 1 1 11 PRO HB2 H 13.959 5.763 -10.196 1.00 . A A . 11 PRO HB2 1 1
14 31792 1 1 11 PRO HB3 H 14.761 4.284 -9.643 1.00 . A A . 11 PRO HB3 1 1
14 31793 1 1 11 PRO HD2 H 13.020 3.010 -12.949 1.00 . A A . 11 PRO HD2 1 1
14 31794 1 1 11 PRO HD3 H 14.176 2.134 -11.922 1.00 . A A . 11 PRO HD3 1 1
14 31795 1 1 11 PRO HG2 H 13.930 5.059 -12.410 1.00 . A A . 11 PRO HG2 1 1
14 31796 1 1 11 PRO HG3 H 15.335 4.120 -11.880 1.00 . A A . 11 PRO HG3 1 1
14 31797 1 1 11 PRO N N 12.513 2.937 -10.882 1.00 . A A . 11 PRO N 1 1
14 31798 1 1 11 PRO O O 10.827 5.064 -11.162 1.00 . A A . 11 PRO O 1 1
14 31799 1 1 12 ALA C C 10.705 8.323 -8.744 1.00 . A A . 12 ALA C 1 1
14 31800 1 1 12 ALA CA C 10.253 7.011 -9.387 1.00 . A A . 12 ALA CA 1 1
14 31801 1 1 12 ALA CB C 8.982 6.516 -8.693 1.00 . A A . 12 ALA CB 1 1
14 31802 1 1 12 ALA H H 11.902 5.997 -8.439 1.00 . A A . 12 ALA H 1 1
14 31803 1 1 12 ALA HA H 10.053 7.171 -10.435 1.00 . A A . 12 ALA HA 1 1
14 31804 1 1 12 ALA HB1 H 9.238 6.092 -7.733 1.00 . A A . 12 ALA HB1 1 1
14 31805 1 1 12 ALA HB2 H 8.303 7.344 -8.552 1.00 . A A . 12 ALA HB2 1 1
14 31806 1 1 12 ALA HB3 H 8.509 5.762 -9.305 1.00 . A A . 12 ALA HB3 1 1
14 31807 1 1 12 ALA N N 11.331 5.993 -9.236 1.00 . A A . 12 ALA N 1 1
14 31808 1 1 12 ALA O O 11.858 8.492 -8.403 1.00 . A A . 12 ALA O 1 1
14 31809 1 1 13 THR C C 9.229 10.903 -6.823 1.00 . A A . 13 THR C 1 1
14 31810 1 1 13 THR CA C 10.200 10.553 -7.954 1.00 . A A . 13 THR CA 1 1
14 31811 1 1 13 THR CB C 10.168 11.658 -9.014 1.00 . A A . 13 THR CB 1 1
14 31812 1 1 13 THR CG2 C 11.028 12.834 -8.550 1.00 . A A . 13 THR CG2 1 1
14 31813 1 1 13 THR H H 8.878 9.105 -8.859 1.00 . A A . 13 THR H 1 1
14 31814 1 1 13 THR HA H 11.200 10.470 -7.555 1.00 . A A . 13 THR HA 1 1
14 31815 1 1 13 THR HB H 9.153 11.993 -9.155 1.00 . A A . 13 THR HB 1 1
14 31816 1 1 13 THR HG1 H 11.315 10.465 -10.038 1.00 . A A . 13 THR HG1 1 1
14 31817 1 1 13 THR HG21 H 11.498 12.588 -7.610 1.00 . A A . 13 THR HG21 1 1
14 31818 1 1 13 THR HG22 H 11.789 13.038 -9.290 1.00 . A A . 13 THR HG22 1 1
14 31819 1 1 13 THR HG23 H 10.406 13.708 -8.424 1.00 . A A . 13 THR HG23 1 1
14 31820 1 1 13 THR N N 9.807 9.257 -8.576 1.00 . A A . 13 THR N 1 1
14 31821 1 1 13 THR O O 8.129 11.362 -7.057 1.00 . A A . 13 THR O 1 1
14 31822 1 1 13 THR OG1 O 10.675 11.150 -10.241 1.00 . A A . 13 THR OG1 1 1
14 31823 1 1 14 LEU C C 8.265 12.473 -4.573 1.00 . A A . 14 LEU C 1 1
14 31824 1 1 14 LEU CA C 8.726 11.020 -4.456 1.00 . A A . 14 LEU CA 1 1
14 31825 1 1 14 LEU CB C 9.476 10.827 -3.135 1.00 . A A . 14 LEU CB 1 1
14 31826 1 1 14 LEU CD1 C 7.512 9.955 -1.864 1.00 . A A . 14 LEU CD1 1 1
14 31827 1 1 14 LEU CD2 C 9.329 11.185 -0.668 1.00 . A A . 14 LEU CD2 1 1
14 31828 1 1 14 LEU CG C 8.526 11.095 -1.969 1.00 . A A . 14 LEU CG 1 1
14 31829 1 1 14 LEU H H 10.520 10.325 -5.428 1.00 . A A . 14 LEU H 1 1
14 31830 1 1 14 LEU HA H 7.866 10.366 -4.479 1.00 . A A . 14 LEU HA 1 1
14 31831 1 1 14 LEU HB2 H 9.847 9.814 -3.076 1.00 . A A . 14 LEU HB2 1 1
14 31832 1 1 14 LEU HB3 H 10.306 11.518 -3.088 1.00 . A A . 14 LEU HB3 1 1
14 31833 1 1 14 LEU HD11 H 8.029 9.008 -1.905 1.00 . A A . 14 LEU HD11 1 1
14 31834 1 1 14 LEU HD12 H 6.976 10.033 -0.930 1.00 . A A . 14 LEU HD12 1 1
14 31835 1 1 14 LEU HD13 H 6.813 10.019 -2.686 1.00 . A A . 14 LEU HD13 1 1
14 31836 1 1 14 LEU HD21 H 10.216 11.776 -0.833 1.00 . A A . 14 LEU HD21 1 1
14 31837 1 1 14 LEU HD22 H 8.723 11.649 0.097 1.00 . A A . 14 LEU HD22 1 1
14 31838 1 1 14 LEU HD23 H 9.611 10.192 -0.350 1.00 . A A . 14 LEU HD23 1 1
14 31839 1 1 14 LEU HG H 8.004 12.027 -2.136 1.00 . A A . 14 LEU HG 1 1
14 31840 1 1 14 LEU N N 9.628 10.694 -5.597 1.00 . A A . 14 LEU N 1 1
14 31841 1 1 14 LEU O O 8.973 13.392 -4.210 1.00 . A A . 14 LEU O 1 1
14 31842 1 1 15 ILE C C 5.921 14.528 -3.911 1.00 . A A . 15 ILE C 1 1
14 31843 1 1 15 ILE CA C 6.575 14.083 -5.222 1.00 . A A . 15 ILE CA 1 1
14 31844 1 1 15 ILE CB C 5.541 14.134 -6.349 1.00 . A A . 15 ILE CB 1 1
14 31845 1 1 15 ILE CD1 C 5.233 13.451 -8.733 1.00 . A A . 15 ILE CD1 1 1
14 31846 1 1 15 ILE CG1 C 6.246 13.936 -7.694 1.00 . A A . 15 ILE CG1 1 1
14 31847 1 1 15 ILE CG2 C 4.837 15.491 -6.337 1.00 . A A . 15 ILE CG2 1 1
14 31848 1 1 15 ILE H H 6.528 11.935 -5.366 1.00 . A A . 15 ILE H 1 1
14 31849 1 1 15 ILE HA H 7.396 14.743 -5.457 1.00 . A A . 15 ILE HA 1 1
14 31850 1 1 15 ILE HB H 4.813 13.349 -6.204 1.00 . A A . 15 ILE HB 1 1
14 31851 1 1 15 ILE HD11 H 4.466 12.869 -8.244 1.00 . A A . 15 ILE HD11 1 1
14 31852 1 1 15 ILE HD12 H 4.782 14.302 -9.223 1.00 . A A . 15 ILE HD12 1 1
14 31853 1 1 15 ILE HD13 H 5.736 12.838 -9.466 1.00 . A A . 15 ILE HD13 1 1
14 31854 1 1 15 ILE HG12 H 6.672 14.875 -8.016 1.00 . A A . 15 ILE HG12 1 1
14 31855 1 1 15 ILE HG13 H 7.029 13.202 -7.586 1.00 . A A . 15 ILE HG13 1 1
14 31856 1 1 15 ILE HG21 H 5.227 16.091 -5.528 1.00 . A A . 15 ILE HG21 1 1
14 31857 1 1 15 ILE HG22 H 5.012 15.995 -7.276 1.00 . A A . 15 ILE HG22 1 1
14 31858 1 1 15 ILE HG23 H 3.776 15.344 -6.199 1.00 . A A . 15 ILE HG23 1 1
14 31859 1 1 15 ILE N N 7.082 12.689 -5.079 1.00 . A A . 15 ILE N 1 1
14 31860 1 1 15 ILE O O 6.387 15.436 -3.253 1.00 . A A . 15 ILE O 1 1
14 31861 1 1 16 LYS C C 3.252 13.152 -1.793 1.00 . A A . 16 LYS C 1 1
14 31862 1 1 16 LYS CA C 4.164 14.289 -2.261 1.00 . A A . 16 LYS CA 1 1
14 31863 1 1 16 LYS CB C 3.326 15.547 -2.500 1.00 . A A . 16 LYS CB 1 1
14 31864 1 1 16 LYS CD C 2.285 15.615 -0.229 1.00 . A A . 16 LYS CD 1 1
14 31865 1 1 16 LYS CE C 1.453 16.638 0.545 1.00 . A A . 16 LYS CE 1 1
14 31866 1 1 16 LYS CG C 3.219 16.343 -1.197 1.00 . A A . 16 LYS CG 1 1
14 31867 1 1 16 LYS H H 4.482 13.169 -4.074 1.00 . A A . 16 LYS H 1 1
14 31868 1 1 16 LYS HA H 4.907 14.490 -1.502 1.00 . A A . 16 LYS HA 1 1
14 31869 1 1 16 LYS HB2 H 3.798 16.155 -3.258 1.00 . A A . 16 LYS HB2 1 1
14 31870 1 1 16 LYS HB3 H 2.337 15.263 -2.828 1.00 . A A . 16 LYS HB3 1 1
14 31871 1 1 16 LYS HD2 H 1.627 14.963 -0.786 1.00 . A A . 16 LYS HD2 1 1
14 31872 1 1 16 LYS HD3 H 2.869 15.030 0.465 1.00 . A A . 16 LYS HD3 1 1
14 31873 1 1 16 LYS HE2 H 2.102 17.223 1.182 1.00 . A A . 16 LYS HE2 1 1
14 31874 1 1 16 LYS HE3 H 0.949 17.292 -0.150 1.00 . A A . 16 LYS HE3 1 1
14 31875 1 1 16 LYS HG2 H 4.199 16.436 -0.752 1.00 . A A . 16 LYS HG2 1 1
14 31876 1 1 16 LYS HG3 H 2.823 17.325 -1.407 1.00 . A A . 16 LYS HG3 1 1
14 31877 1 1 16 LYS HZ1 H 0.018 15.156 0.833 1.00 . A A . 16 LYS HZ1 1 1
14 31878 1 1 16 LYS HZ2 H 0.908 15.538 2.228 1.00 . A A . 16 LYS HZ2 1 1
14 31879 1 1 16 LYS HZ3 H -0.299 16.596 1.671 1.00 . A A . 16 LYS HZ3 1 1
14 31880 1 1 16 LYS N N 4.844 13.897 -3.528 1.00 . A A . 16 LYS N 1 1
14 31881 1 1 16 LYS NZ N 0.443 15.930 1.383 1.00 . A A . 16 LYS NZ 1 1
14 31882 1 1 16 LYS O O 2.232 12.877 -2.394 1.00 . A A . 16 LYS O 1 1
14 31883 1 1 17 ALA C C 1.408 11.939 0.241 1.00 . A A . 17 ALA C 1 1
14 31884 1 1 17 ALA CA C 2.755 11.378 -0.221 1.00 . A A . 17 ALA CA 1 1
14 31885 1 1 17 ALA CB C 3.454 10.691 0.954 1.00 . A A . 17 ALA CB 1 1
14 31886 1 1 17 ALA H H 4.433 12.730 -0.253 1.00 . A A . 17 ALA H 1 1
14 31887 1 1 17 ALA HA H 2.593 10.662 -1.014 1.00 . A A . 17 ALA HA 1 1
14 31888 1 1 17 ALA HB1 H 4.504 10.944 0.946 1.00 . A A . 17 ALA HB1 1 1
14 31889 1 1 17 ALA HB2 H 3.009 11.022 1.881 1.00 . A A . 17 ALA HB2 1 1
14 31890 1 1 17 ALA HB3 H 3.342 9.621 0.863 1.00 . A A . 17 ALA HB3 1 1
14 31891 1 1 17 ALA N N 3.607 12.493 -0.725 1.00 . A A . 17 ALA N 1 1
14 31892 1 1 17 ALA O O 1.305 13.085 0.634 1.00 . A A . 17 ALA O 1 1
14 31893 1 1 18 ILE C C -1.434 10.827 1.849 1.00 . A A . 18 ILE C 1 1
14 31894 1 1 18 ILE CA C -0.964 11.633 0.637 1.00 . A A . 18 ILE CA 1 1
14 31895 1 1 18 ILE CB C -1.967 11.462 -0.507 1.00 . A A . 18 ILE CB 1 1
14 31896 1 1 18 ILE CD1 C -1.645 11.142 -2.964 1.00 . A A . 18 ILE CD1 1 1
14 31897 1 1 18 ILE CG1 C -1.394 12.082 -1.783 1.00 . A A . 18 ILE CG1 1 1
14 31898 1 1 18 ILE CG2 C -3.278 12.163 -0.146 1.00 . A A . 18 ILE CG2 1 1
14 31899 1 1 18 ILE H H 0.478 10.222 -0.121 1.00 . A A . 18 ILE H 1 1
14 31900 1 1 18 ILE HA H -0.895 12.677 0.903 1.00 . A A . 18 ILE HA 1 1
14 31901 1 1 18 ILE HB H -2.154 10.410 -0.667 1.00 . A A . 18 ILE HB 1 1
14 31902 1 1 18 ILE HD11 H -2.322 10.357 -2.661 1.00 . A A . 18 ILE HD11 1 1
14 31903 1 1 18 ILE HD12 H -2.082 11.698 -3.780 1.00 . A A . 18 ILE HD12 1 1
14 31904 1 1 18 ILE HD13 H -0.710 10.708 -3.284 1.00 . A A . 18 ILE HD13 1 1
14 31905 1 1 18 ILE HG12 H -1.875 13.032 -1.970 1.00 . A A . 18 ILE HG12 1 1
14 31906 1 1 18 ILE HG13 H -0.332 12.233 -1.665 1.00 . A A . 18 ILE HG13 1 1
14 31907 1 1 18 ILE HG21 H -3.079 13.198 0.094 1.00 . A A . 18 ILE HG21 1 1
14 31908 1 1 18 ILE HG22 H -3.955 12.114 -0.987 1.00 . A A . 18 ILE HG22 1 1
14 31909 1 1 18 ILE HG23 H -3.725 11.674 0.706 1.00 . A A . 18 ILE HG23 1 1
14 31910 1 1 18 ILE N N 0.375 11.142 0.199 1.00 . A A . 18 ILE N 1 1
14 31911 1 1 18 ILE O O -1.589 11.353 2.934 1.00 . A A . 18 ILE O 1 1
14 31912 1 1 19 ASP C C -1.112 7.604 3.080 1.00 . A A . 19 ASP C 1 1
14 31913 1 1 19 ASP CA C -2.128 8.717 2.816 1.00 . A A . 19 ASP CA 1 1
14 31914 1 1 19 ASP CB C -3.482 8.094 2.473 1.00 . A A . 19 ASP CB 1 1
14 31915 1 1 19 ASP CG C -4.374 9.143 1.805 1.00 . A A . 19 ASP CG 1 1
14 31916 1 1 19 ASP H H -1.537 9.151 0.791 1.00 . A A . 19 ASP H 1 1
14 31917 1 1 19 ASP HA H -2.228 9.331 3.698 1.00 . A A . 19 ASP HA 1 1
14 31918 1 1 19 ASP HB2 H -3.335 7.264 1.797 1.00 . A A . 19 ASP HB2 1 1
14 31919 1 1 19 ASP HB3 H -3.958 7.743 3.376 1.00 . A A . 19 ASP HB3 1 1
14 31920 1 1 19 ASP N N -1.665 9.555 1.674 1.00 . A A . 19 ASP N 1 1
14 31921 1 1 19 ASP O O 0.028 7.681 2.671 1.00 . A A . 19 ASP O 1 1
14 31922 1 1 19 ASP OD1 O -4.532 10.208 2.378 1.00 . A A . 19 ASP OD1 1 1
14 31923 1 1 19 ASP OD2 O -4.882 8.863 0.732 1.00 . A A . 19 ASP OD2 1 1
14 31924 1 1 20 GLY C C -0.537 4.505 2.847 1.00 . A A . 20 GLY C 1 1
14 31925 1 1 20 GLY CA C -0.584 5.448 4.049 1.00 . A A . 20 GLY CA 1 1
14 31926 1 1 20 GLY H H -2.447 6.526 4.078 1.00 . A A . 20 GLY H 1 1
14 31927 1 1 20 GLY HA2 H 0.405 5.846 4.238 1.00 . A A . 20 GLY HA2 1 1
14 31928 1 1 20 GLY HA3 H -0.925 4.905 4.917 1.00 . A A . 20 GLY HA3 1 1
14 31929 1 1 20 GLY N N -1.521 6.568 3.760 1.00 . A A . 20 GLY N 1 1
14 31930 1 1 20 GLY O O 0.493 3.948 2.521 1.00 . A A . 20 GLY O 1 1
14 31931 1 1 21 ASP C C -1.805 4.255 -0.273 1.00 . A A . 21 ASP C 1 1
14 31932 1 1 21 ASP CA C -1.669 3.419 1.000 1.00 . A A . 21 ASP CA 1 1
14 31933 1 1 21 ASP CB C -2.856 2.460 1.111 1.00 . A A . 21 ASP CB 1 1
14 31934 1 1 21 ASP CG C -2.764 1.686 2.427 1.00 . A A . 21 ASP CG 1 1
14 31935 1 1 21 ASP H H -2.464 4.784 2.464 1.00 . A A . 21 ASP H 1 1
14 31936 1 1 21 ASP HA H -0.751 2.852 0.962 1.00 . A A . 21 ASP HA 1 1
14 31937 1 1 21 ASP HB2 H -3.778 3.025 1.088 1.00 . A A . 21 ASP HB2 1 1
14 31938 1 1 21 ASP HB3 H -2.838 1.766 0.286 1.00 . A A . 21 ASP HB3 1 1
14 31939 1 1 21 ASP N N -1.646 4.323 2.184 1.00 . A A . 21 ASP N 1 1
14 31940 1 1 21 ASP O O -2.295 3.791 -1.284 1.00 . A A . 21 ASP O 1 1
14 31941 1 1 21 ASP OD1 O -2.689 2.325 3.464 1.00 . A A . 21 ASP OD1 1 1
14 31942 1 1 21 ASP OD2 O -2.770 0.467 2.377 1.00 . A A . 21 ASP OD2 1 1
14 31943 1 1 22 THR C C -0.366 7.403 -1.413 1.00 . A A . 22 THR C 1 1
14 31944 1 1 22 THR CA C -1.479 6.353 -1.442 1.00 . A A . 22 THR CA 1 1
14 31945 1 1 22 THR CB C -2.839 7.053 -1.455 1.00 . A A . 22 THR CB 1 1
14 31946 1 1 22 THR CG2 C -3.111 7.618 -2.851 1.00 . A A . 22 THR CG2 1 1
14 31947 1 1 22 THR H H -0.983 5.842 0.591 1.00 . A A . 22 THR H 1 1
14 31948 1 1 22 THR HA H -1.377 5.745 -2.329 1.00 . A A . 22 THR HA 1 1
14 31949 1 1 22 THR HB H -2.834 7.862 -0.741 1.00 . A A . 22 THR HB 1 1
14 31950 1 1 22 THR HG1 H -4.704 6.553 -1.232 1.00 . A A . 22 THR HG1 1 1
14 31951 1 1 22 THR HG21 H -2.253 8.182 -3.184 1.00 . A A . 22 THR HG21 1 1
14 31952 1 1 22 THR HG22 H -3.295 6.805 -3.537 1.00 . A A . 22 THR HG22 1 1
14 31953 1 1 22 THR HG23 H -3.976 8.264 -2.816 1.00 . A A . 22 THR HG23 1 1
14 31954 1 1 22 THR N N -1.375 5.486 -0.234 1.00 . A A . 22 THR N 1 1
14 31955 1 1 22 THR O O -0.096 8.008 -0.393 1.00 . A A . 22 THR O 1 1
14 31956 1 1 22 THR OG1 O -3.854 6.122 -1.112 1.00 . A A . 22 THR OG1 1 1
14 31957 1 1 23 VAL C C 1.555 9.129 -3.997 1.00 . A A . 23 VAL C 1 1
14 31958 1 1 23 VAL CA C 1.371 8.638 -2.561 1.00 . A A . 23 VAL CA 1 1
14 31959 1 1 23 VAL CB C 2.672 8.004 -2.069 1.00 . A A . 23 VAL CB 1 1
14 31960 1 1 23 VAL CG1 C 2.505 7.555 -0.616 1.00 . A A . 23 VAL CG1 1 1
14 31961 1 1 23 VAL CG2 C 3.007 6.793 -2.942 1.00 . A A . 23 VAL CG2 1 1
14 31962 1 1 23 VAL H H 0.044 7.129 -3.335 1.00 . A A . 23 VAL H 1 1
14 31963 1 1 23 VAL HA H 1.111 9.471 -1.924 1.00 . A A . 23 VAL HA 1 1
14 31964 1 1 23 VAL HB H 3.472 8.728 -2.132 1.00 . A A . 23 VAL HB 1 1
14 31965 1 1 23 VAL HG11 H 2.217 8.401 -0.009 1.00 . A A . 23 VAL HG11 1 1
14 31966 1 1 23 VAL HG12 H 1.741 6.794 -0.560 1.00 . A A . 23 VAL HG12 1 1
14 31967 1 1 23 VAL HG13 H 3.440 7.154 -0.254 1.00 . A A . 23 VAL HG13 1 1
14 31968 1 1 23 VAL HG21 H 2.702 6.987 -3.960 1.00 . A A . 23 VAL HG21 1 1
14 31969 1 1 23 VAL HG22 H 4.072 6.612 -2.913 1.00 . A A . 23 VAL HG22 1 1
14 31970 1 1 23 VAL HG23 H 2.485 5.924 -2.569 1.00 . A A . 23 VAL HG23 1 1
14 31971 1 1 23 VAL N N 0.278 7.626 -2.523 1.00 . A A . 23 VAL N 1 1
14 31972 1 1 23 VAL O O 1.290 8.417 -4.944 1.00 . A A . 23 VAL O 1 1
14 31973 1 1 24 LYS C C 3.679 10.757 -5.930 1.00 . A A . 24 LYS C 1 1
14 31974 1 1 24 LYS CA C 2.202 10.872 -5.544 1.00 . A A . 24 LYS CA 1 1
14 31975 1 1 24 LYS CB C 1.771 12.339 -5.590 1.00 . A A . 24 LYS CB 1 1
14 31976 1 1 24 LYS CD C -0.357 13.648 -5.678 1.00 . A A . 24 LYS CD 1 1
14 31977 1 1 24 LYS CE C -1.280 13.122 -6.778 1.00 . A A . 24 LYS CE 1 1
14 31978 1 1 24 LYS CG C 0.361 12.473 -5.010 1.00 . A A . 24 LYS CG 1 1
14 31979 1 1 24 LYS H H 2.213 10.901 -3.390 1.00 . A A . 24 LYS H 1 1
14 31980 1 1 24 LYS HA H 1.605 10.299 -6.238 1.00 . A A . 24 LYS HA 1 1
14 31981 1 1 24 LYS HB2 H 2.460 12.936 -5.010 1.00 . A A . 24 LYS HB2 1 1
14 31982 1 1 24 LYS HB3 H 1.771 12.683 -6.614 1.00 . A A . 24 LYS HB3 1 1
14 31983 1 1 24 LYS HD2 H -0.939 14.180 -4.939 1.00 . A A . 24 LYS HD2 1 1
14 31984 1 1 24 LYS HD3 H 0.372 14.317 -6.111 1.00 . A A . 24 LYS HD3 1 1
14 31985 1 1 24 LYS HE2 H -0.687 12.668 -7.557 1.00 . A A . 24 LYS HE2 1 1
14 31986 1 1 24 LYS HE3 H -1.953 12.389 -6.362 1.00 . A A . 24 LYS HE3 1 1
14 31987 1 1 24 LYS HG2 H -0.190 11.563 -5.193 1.00 . A A . 24 LYS HG2 1 1
14 31988 1 1 24 LYS HG3 H 0.424 12.649 -3.947 1.00 . A A . 24 LYS HG3 1 1
14 31989 1 1 24 LYS HZ1 H -1.751 15.146 -6.924 1.00 . A A . 24 LYS HZ1 1 1
14 31990 1 1 24 LYS HZ2 H -1.924 14.289 -8.377 1.00 . A A . 24 LYS HZ2 1 1
14 31991 1 1 24 LYS HZ3 H -3.078 14.107 -7.144 1.00 . A A . 24 LYS HZ3 1 1
14 31992 1 1 24 LYS N N 2.005 10.341 -4.167 1.00 . A A . 24 LYS N 1 1
14 31993 1 1 24 LYS NZ N -2.067 14.252 -7.349 1.00 . A A . 24 LYS NZ 1 1
14 31994 1 1 24 LYS O O 4.551 11.236 -5.233 1.00 . A A . 24 LYS O 1 1
14 31995 1 1 25 LEU C C 5.484 10.228 -8.973 1.00 . A A . 25 LEU C 1 1
14 31996 1 1 25 LEU CA C 5.386 9.986 -7.467 1.00 . A A . 25 LEU CA 1 1
14 31997 1 1 25 LEU CB C 5.890 8.572 -7.154 1.00 . A A . 25 LEU CB 1 1
14 31998 1 1 25 LEU CD1 C 5.402 6.520 -5.814 1.00 . A A . 25 LEU CD1 1 1
14 31999 1 1 25 LEU CD2 C 5.825 8.692 -4.658 1.00 . A A . 25 LEU CD2 1 1
14 32000 1 1 25 LEU CG C 5.205 8.036 -5.894 1.00 . A A . 25 LEU CG 1 1
14 32001 1 1 25 LEU H H 3.246 9.749 -7.585 1.00 . A A . 25 LEU H 1 1
14 32002 1 1 25 LEU HA H 5.994 10.709 -6.945 1.00 . A A . 25 LEU HA 1 1
14 32003 1 1 25 LEU HB2 H 5.671 7.921 -7.987 1.00 . A A . 25 LEU HB2 1 1
14 32004 1 1 25 LEU HB3 H 6.958 8.600 -6.993 1.00 . A A . 25 LEU HB3 1 1
14 32005 1 1 25 LEU HD11 H 6.199 6.226 -6.481 1.00 . A A . 25 LEU HD11 1 1
14 32006 1 1 25 LEU HD12 H 5.657 6.243 -4.803 1.00 . A A . 25 LEU HD12 1 1
14 32007 1 1 25 LEU HD13 H 4.488 6.023 -6.105 1.00 . A A . 25 LEU HD13 1 1
14 32008 1 1 25 LEU HD21 H 6.125 9.702 -4.900 1.00 . A A . 25 LEU HD21 1 1
14 32009 1 1 25 LEU HD22 H 5.100 8.713 -3.859 1.00 . A A . 25 LEU HD22 1 1
14 32010 1 1 25 LEU HD23 H 6.690 8.125 -4.345 1.00 . A A . 25 LEU HD23 1 1
14 32011 1 1 25 LEU HG H 4.149 8.258 -5.932 1.00 . A A . 25 LEU HG 1 1
14 32012 1 1 25 LEU N N 3.965 10.127 -7.036 1.00 . A A . 25 LEU N 1 1
14 32013 1 1 25 LEU O O 4.505 10.150 -9.689 1.00 . A A . 25 LEU O 1 1
14 32014 1 1 26 MET C C 7.316 9.476 -11.590 1.00 . A A . 26 MET C 1 1
14 32015 1 1 26 MET CA C 6.815 10.757 -10.923 1.00 . A A . 26 MET CA 1 1
14 32016 1 1 26 MET CB C 7.826 11.882 -11.155 1.00 . A A . 26 MET CB 1 1
14 32017 1 1 26 MET CE C 7.892 14.901 -13.840 1.00 . A A . 26 MET CE 1 1
14 32018 1 1 26 MET CG C 7.511 12.586 -12.474 1.00 . A A . 26 MET CG 1 1
14 32019 1 1 26 MET H H 7.436 10.571 -8.871 1.00 . A A . 26 MET H 1 1
14 32020 1 1 26 MET HA H 5.862 11.035 -11.348 1.00 . A A . 26 MET HA 1 1
14 32021 1 1 26 MET HB2 H 7.767 12.592 -10.342 1.00 . A A . 26 MET HB2 1 1
14 32022 1 1 26 MET HB3 H 8.823 11.468 -11.199 1.00 . A A . 26 MET HB3 1 1
14 32023 1 1 26 MET HE1 H 7.093 15.276 -13.221 1.00 . A A . 26 MET HE1 1 1
14 32024 1 1 26 MET HE2 H 8.528 15.723 -14.141 1.00 . A A . 26 MET HE2 1 1
14 32025 1 1 26 MET HE3 H 7.475 14.422 -14.715 1.00 . A A . 26 MET HE3 1 1
14 32026 1 1 26 MET HG2 H 7.387 11.850 -13.255 1.00 . A A . 26 MET HG2 1 1
14 32027 1 1 26 MET HG3 H 6.599 13.156 -12.369 1.00 . A A . 26 MET HG3 1 1
14 32028 1 1 26 MET N N 6.657 10.517 -9.463 1.00 . A A . 26 MET N 1 1
14 32029 1 1 26 MET O O 8.165 8.782 -11.063 1.00 . A A . 26 MET O 1 1
14 32030 1 1 26 MET SD S 8.871 13.700 -12.905 1.00 . A A . 26 MET SD 1 1
14 32031 1 1 27 TYR C C 7.514 8.229 -14.912 1.00 . A A . 27 TYR C 1 1
14 32032 1 1 27 TYR CA C 7.236 7.914 -13.441 1.00 . A A . 27 TYR CA 1 1
14 32033 1 1 27 TYR CB C 6.133 6.858 -13.347 1.00 . A A . 27 TYR CB 1 1
14 32034 1 1 27 TYR CD1 C 7.448 4.708 -13.321 1.00 . A A . 27 TYR CD1 1 1
14 32035 1 1 27 TYR CD2 C 6.180 5.275 -15.308 1.00 . A A . 27 TYR CD2 1 1
14 32036 1 1 27 TYR CE1 C 7.879 3.526 -13.932 1.00 . A A . 27 TYR CE1 1 1
14 32037 1 1 27 TYR CE2 C 6.612 4.092 -15.920 1.00 . A A . 27 TYR CE2 1 1
14 32038 1 1 27 TYR CG C 6.599 5.584 -14.008 1.00 . A A . 27 TYR CG 1 1
14 32039 1 1 27 TYR CZ C 7.461 3.218 -15.232 1.00 . A A . 27 TYR CZ 1 1
14 32040 1 1 27 TYR H H 6.108 9.726 -13.146 1.00 . A A . 27 TYR H 1 1
14 32041 1 1 27 TYR HA H 8.135 7.539 -12.976 1.00 . A A . 27 TYR HA 1 1
14 32042 1 1 27 TYR HB2 H 5.909 6.664 -12.308 1.00 . A A . 27 TYR HB2 1 1
14 32043 1 1 27 TYR HB3 H 5.246 7.218 -13.846 1.00 . A A . 27 TYR HB3 1 1
14 32044 1 1 27 TYR HD1 H 7.770 4.947 -12.317 1.00 . A A . 27 TYR HD1 1 1
14 32045 1 1 27 TYR HD2 H 5.525 5.951 -15.838 1.00 . A A . 27 TYR HD2 1 1
14 32046 1 1 27 TYR HE1 H 8.534 2.851 -13.402 1.00 . A A . 27 TYR HE1 1 1
14 32047 1 1 27 TYR HE2 H 6.289 3.855 -16.924 1.00 . A A . 27 TYR HE2 1 1
14 32048 1 1 27 TYR HH H 7.541 1.312 -15.329 1.00 . A A . 27 TYR HH 1 1
14 32049 1 1 27 TYR N N 6.794 9.154 -12.742 1.00 . A A . 27 TYR N 1 1
14 32050 1 1 27 TYR O O 6.623 8.577 -15.661 1.00 . A A . 27 TYR O 1 1
14 32051 1 1 27 TYR OH O 7.886 2.052 -15.835 1.00 . A A . 27 TYR OH 1 1
14 32052 1 1 28 LYS C C 8.415 9.719 -17.172 1.00 . A A . 28 LYS C 1 1
14 32053 1 1 28 LYS CA C 9.073 8.401 -16.755 1.00 . A A . 28 LYS CA 1 1
14 32054 1 1 28 LYS CB C 8.550 7.267 -17.641 1.00 . A A . 28 LYS CB 1 1
14 32055 1 1 28 LYS CD C 9.478 5.273 -18.831 1.00 . A A . 28 LYS CD 1 1
14 32056 1 1 28 LYS CE C 8.400 4.189 -18.788 1.00 . A A . 28 LYS CE 1 1
14 32057 1 1 28 LYS CG C 9.472 6.052 -17.513 1.00 . A A . 28 LYS CG 1 1
14 32058 1 1 28 LYS H H 9.448 7.827 -14.713 1.00 . A A . 28 LYS H 1 1
14 32059 1 1 28 LYS HA H 10.144 8.481 -16.868 1.00 . A A . 28 LYS HA 1 1
14 32060 1 1 28 LYS HB2 H 7.552 6.996 -17.326 1.00 . A A . 28 LYS HB2 1 1
14 32061 1 1 28 LYS HB3 H 8.528 7.593 -18.669 1.00 . A A . 28 LYS HB3 1 1
14 32062 1 1 28 LYS HD2 H 9.277 5.949 -19.649 1.00 . A A . 28 LYS HD2 1 1
14 32063 1 1 28 LYS HD3 H 10.444 4.811 -18.973 1.00 . A A . 28 LYS HD3 1 1
14 32064 1 1 28 LYS HE2 H 8.503 3.613 -17.880 1.00 . A A . 28 LYS HE2 1 1
14 32065 1 1 28 LYS HE3 H 7.424 4.650 -18.812 1.00 . A A . 28 LYS HE3 1 1
14 32066 1 1 28 LYS HG2 H 10.476 6.384 -17.286 1.00 . A A . 28 LYS HG2 1 1
14 32067 1 1 28 LYS HG3 H 9.117 5.411 -16.721 1.00 . A A . 28 LYS HG3 1 1
14 32068 1 1 28 LYS HZ1 H 9.566 3.136 -20.155 1.00 . A A . 28 LYS HZ1 1 1
14 32069 1 1 28 LYS HZ2 H 8.093 2.379 -19.771 1.00 . A A . 28 LYS HZ2 1 1
14 32070 1 1 28 LYS HZ3 H 8.109 3.729 -20.798 1.00 . A A . 28 LYS HZ3 1 1
14 32071 1 1 28 LYS N N 8.743 8.110 -15.332 1.00 . A A . 28 LYS N 1 1
14 32072 1 1 28 LYS NZ N 8.554 3.290 -19.967 1.00 . A A . 28 LYS NZ 1 1
14 32073 1 1 28 LYS O O 7.938 9.864 -18.280 1.00 . A A . 28 LYS O 1 1
14 32074 1 1 29 GLY C C 6.239 11.873 -16.528 1.00 . A A . 29 GLY C 1 1
14 32075 1 1 29 GLY CA C 7.760 11.990 -16.634 1.00 . A A . 29 GLY CA 1 1
14 32076 1 1 29 GLY H H 8.777 10.545 -15.402 1.00 . A A . 29 GLY H 1 1
14 32077 1 1 29 GLY HA2 H 8.113 12.749 -15.948 1.00 . A A . 29 GLY HA2 1 1
14 32078 1 1 29 GLY HA3 H 8.028 12.264 -17.643 1.00 . A A . 29 GLY HA3 1 1
14 32079 1 1 29 GLY N N 8.387 10.682 -16.291 1.00 . A A . 29 GLY N 1 1
14 32080 1 1 29 GLY O O 5.506 12.473 -17.290 1.00 . A A . 29 GLY O 1 1
14 32081 1 1 30 GLN C C 3.921 10.905 -13.952 1.00 . A A . 30 GLN C 1 1
14 32082 1 1 30 GLN CA C 4.284 10.950 -15.439 1.00 . A A . 30 GLN CA 1 1
14 32083 1 1 30 GLN CB C 3.836 9.649 -16.111 1.00 . A A . 30 GLN CB 1 1
14 32084 1 1 30 GLN CD C 1.717 10.373 -17.221 1.00 . A A . 30 GLN CD 1 1
14 32085 1 1 30 GLN CG C 2.309 9.554 -16.073 1.00 . A A . 30 GLN CG 1 1
14 32086 1 1 30 GLN H H 6.364 10.629 -14.986 1.00 . A A . 30 GLN H 1 1
14 32087 1 1 30 GLN HA H 3.783 11.785 -15.907 1.00 . A A . 30 GLN HA 1 1
14 32088 1 1 30 GLN HB2 H 4.174 9.639 -17.138 1.00 . A A . 30 GLN HB2 1 1
14 32089 1 1 30 GLN HB3 H 4.261 8.807 -15.584 1.00 . A A . 30 GLN HB3 1 1
14 32090 1 1 30 GLN HE21 H -0.003 10.701 -16.287 1.00 . A A . 30 GLN HE21 1 1
14 32091 1 1 30 GLN HE22 H 0.123 11.387 -17.834 1.00 . A A . 30 GLN HE22 1 1
14 32092 1 1 30 GLN HG2 H 2.011 8.521 -16.174 1.00 . A A . 30 GLN HG2 1 1
14 32093 1 1 30 GLN HG3 H 1.948 9.943 -15.133 1.00 . A A . 30 GLN HG3 1 1
14 32094 1 1 30 GLN N N 5.757 11.105 -15.590 1.00 . A A . 30 GLN N 1 1
14 32095 1 1 30 GLN NE2 N 0.512 10.861 -17.104 1.00 . A A . 30 GLN NE2 1 1
14 32096 1 1 30 GLN O O 3.937 9.855 -13.342 1.00 . A A . 30 GLN O 1 1
14 32097 1 1 30 GLN OE1 O 2.357 10.571 -18.234 1.00 . A A . 30 GLN OE1 1 1
14 32098 1 1 31 PRO C C 1.790 11.694 -11.761 1.00 . A A . 31 PRO C 1 1
14 32099 1 1 31 PRO CA C 3.213 12.214 -11.987 1.00 . A A . 31 PRO CA 1 1
14 32100 1 1 31 PRO CB C 3.287 13.723 -11.763 1.00 . A A . 31 PRO CB 1 1
14 32101 1 1 31 PRO CD C 3.582 13.343 -14.169 1.00 . A A . 31 PRO CD 1 1
14 32102 1 1 31 PRO CG C 3.091 14.366 -13.138 1.00 . A A . 31 PRO CG 1 1
14 32103 1 1 31 PRO HA H 3.914 11.708 -11.342 1.00 . A A . 31 PRO HA 1 1
14 32104 1 1 31 PRO HB2 H 2.502 14.036 -11.088 1.00 . A A . 31 PRO HB2 1 1
14 32105 1 1 31 PRO HB3 H 4.253 13.995 -11.367 1.00 . A A . 31 PRO HB3 1 1
14 32106 1 1 31 PRO HD2 H 2.896 13.289 -15.004 1.00 . A A . 31 PRO HD2 1 1
14 32107 1 1 31 PRO HD3 H 4.576 13.590 -14.506 1.00 . A A . 31 PRO HD3 1 1
14 32108 1 1 31 PRO HG2 H 2.045 14.586 -13.298 1.00 . A A . 31 PRO HG2 1 1
14 32109 1 1 31 PRO HG3 H 3.678 15.268 -13.214 1.00 . A A . 31 PRO HG3 1 1
14 32110 1 1 31 PRO N N 3.600 12.055 -13.416 1.00 . A A . 31 PRO N 1 1
14 32111 1 1 31 PRO O O 0.849 12.144 -12.383 1.00 . A A . 31 PRO O 1 1
14 32112 1 1 32 MET C C 0.145 9.767 -9.162 1.00 . A A . 32 MET C 1 1
14 32113 1 1 32 MET CA C 0.264 10.194 -10.627 1.00 . A A . 32 MET CA 1 1
14 32114 1 1 32 MET CB C 0.031 8.979 -11.529 1.00 . A A . 32 MET CB 1 1
14 32115 1 1 32 MET CE C -1.004 6.623 -12.669 1.00 . A A . 32 MET CE 1 1
14 32116 1 1 32 MET CG C -0.984 9.336 -12.616 1.00 . A A . 32 MET CG 1 1
14 32117 1 1 32 MET H H 2.398 10.387 -10.393 1.00 . A A . 32 MET H 1 1
14 32118 1 1 32 MET HA H -0.476 10.950 -10.844 1.00 . A A . 32 MET HA 1 1
14 32119 1 1 32 MET HB2 H 0.964 8.687 -11.988 1.00 . A A . 32 MET HB2 1 1
14 32120 1 1 32 MET HB3 H -0.352 8.160 -10.938 1.00 . A A . 32 MET HB3 1 1
14 32121 1 1 32 MET HE1 H -1.780 6.746 -11.932 1.00 . A A . 32 MET HE1 1 1
14 32122 1 1 32 MET HE2 H -1.161 5.694 -13.203 1.00 . A A . 32 MET HE2 1 1
14 32123 1 1 32 MET HE3 H -0.042 6.603 -12.176 1.00 . A A . 32 MET HE3 1 1
14 32124 1 1 32 MET HG2 H -1.958 9.467 -12.169 1.00 . A A . 32 MET HG2 1 1
14 32125 1 1 32 MET HG3 H -0.683 10.254 -13.100 1.00 . A A . 32 MET HG3 1 1
14 32126 1 1 32 MET N N 1.626 10.743 -10.882 1.00 . A A . 32 MET N 1 1
14 32127 1 1 32 MET O O 1.075 9.895 -8.389 1.00 . A A . 32 MET O 1 1
14 32128 1 1 32 MET SD S -1.053 8.003 -13.838 1.00 . A A . 32 MET SD 1 1
14 32129 1 1 33 THR C C -1.242 7.293 -7.314 1.00 . A A . 33 THR C 1 1
14 32130 1 1 33 THR CA C -1.177 8.821 -7.365 1.00 . A A . 33 THR CA 1 1
14 32131 1 1 33 THR CB C -2.480 9.406 -6.813 1.00 . A A . 33 THR CB 1 1
14 32132 1 1 33 THR CG2 C -3.569 9.334 -7.885 1.00 . A A . 33 THR CG2 1 1
14 32133 1 1 33 THR H H -1.728 9.164 -9.418 1.00 . A A . 33 THR H 1 1
14 32134 1 1 33 THR HA H -0.346 9.167 -6.769 1.00 . A A . 33 THR HA 1 1
14 32135 1 1 33 THR HB H -2.323 10.437 -6.535 1.00 . A A . 33 THR HB 1 1
14 32136 1 1 33 THR HG1 H -3.157 9.286 -4.995 1.00 . A A . 33 THR HG1 1 1
14 32137 1 1 33 THR HG21 H -3.465 8.414 -8.442 1.00 . A A . 33 THR HG21 1 1
14 32138 1 1 33 THR HG22 H -4.541 9.362 -7.413 1.00 . A A . 33 THR HG22 1 1
14 32139 1 1 33 THR HG23 H -3.470 10.174 -8.556 1.00 . A A . 33 THR HG23 1 1
14 32140 1 1 33 THR N N -0.994 9.259 -8.777 1.00 . A A . 33 THR N 1 1
14 32141 1 1 33 THR O O -2.206 6.689 -7.739 1.00 . A A . 33 THR O 1 1
14 32142 1 1 33 THR OG1 O -2.885 8.662 -5.672 1.00 . A A . 33 THR OG1 1 1
14 32143 1 1 34 PHE C C -0.960 4.719 -5.469 1.00 . A A . 34 PHE C 1 1
14 32144 1 1 34 PHE CA C -0.222 5.173 -6.730 1.00 . A A . 34 PHE CA 1 1
14 32145 1 1 34 PHE CB C 1.218 4.661 -6.680 1.00 . A A . 34 PHE CB 1 1
14 32146 1 1 34 PHE CD1 C 2.363 5.888 -8.561 1.00 . A A . 34 PHE CD1 1 1
14 32147 1 1 34 PHE CD2 C 1.823 3.542 -8.854 1.00 . A A . 34 PHE CD2 1 1
14 32148 1 1 34 PHE CE1 C 2.918 5.920 -9.846 1.00 . A A . 34 PHE CE1 1 1
14 32149 1 1 34 PHE CE2 C 2.378 3.574 -10.137 1.00 . A A . 34 PHE CE2 1 1
14 32150 1 1 34 PHE CG C 1.817 4.698 -8.065 1.00 . A A . 34 PHE CG 1 1
14 32151 1 1 34 PHE CZ C 2.925 4.763 -10.635 1.00 . A A . 34 PHE CZ 1 1
14 32152 1 1 34 PHE H H 0.550 7.168 -6.468 1.00 . A A . 34 PHE H 1 1
14 32153 1 1 34 PHE HA H -0.716 4.772 -7.602 1.00 . A A . 34 PHE HA 1 1
14 32154 1 1 34 PHE HB2 H 1.800 5.285 -6.019 1.00 . A A . 34 PHE HB2 1 1
14 32155 1 1 34 PHE HB3 H 1.224 3.644 -6.315 1.00 . A A . 34 PHE HB3 1 1
14 32156 1 1 34 PHE HD1 H 2.359 6.780 -7.952 1.00 . A A . 34 PHE HD1 1 1
14 32157 1 1 34 PHE HD2 H 1.401 2.624 -8.471 1.00 . A A . 34 PHE HD2 1 1
14 32158 1 1 34 PHE HE1 H 3.340 6.837 -10.228 1.00 . A A . 34 PHE HE1 1 1
14 32159 1 1 34 PHE HE2 H 2.383 2.681 -10.744 1.00 . A A . 34 PHE HE2 1 1
14 32160 1 1 34 PHE HZ H 3.352 4.786 -11.626 1.00 . A A . 34 PHE HZ 1 1
14 32161 1 1 34 PHE N N -0.220 6.662 -6.802 1.00 . A A . 34 PHE N 1 1
14 32162 1 1 34 PHE O O -0.945 5.385 -4.454 1.00 . A A . 34 PHE O 1 1
14 32163 1 1 35 ARG C C -1.858 1.659 -4.010 1.00 . A A . 35 ARG C 1 1
14 32164 1 1 35 ARG CA C -2.334 3.079 -4.332 1.00 . A A . 35 ARG CA 1 1
14 32165 1 1 35 ARG CB C -3.836 3.064 -4.624 1.00 . A A . 35 ARG CB 1 1
14 32166 1 1 35 ARG CD C -5.266 3.857 -2.734 1.00 . A A . 35 ARG CD 1 1
14 32167 1 1 35 ARG CG C -4.598 2.635 -3.369 1.00 . A A . 35 ARG CG 1 1
14 32168 1 1 35 ARG CZ C -7.138 4.235 -1.242 1.00 . A A . 35 ARG CZ 1 1
14 32169 1 1 35 ARG H H -1.596 3.060 -6.355 1.00 . A A . 35 ARG H 1 1
14 32170 1 1 35 ARG HA H -2.136 3.725 -3.489 1.00 . A A . 35 ARG HA 1 1
14 32171 1 1 35 ARG HB2 H -4.154 4.054 -4.919 1.00 . A A . 35 ARG HB2 1 1
14 32172 1 1 35 ARG HB3 H -4.040 2.367 -5.422 1.00 . A A . 35 ARG HB3 1 1
14 32173 1 1 35 ARG HD2 H -4.514 4.485 -2.282 1.00 . A A . 35 ARG HD2 1 1
14 32174 1 1 35 ARG HD3 H -5.791 4.415 -3.496 1.00 . A A . 35 ARG HD3 1 1
14 32175 1 1 35 ARG HE H -6.188 2.494 -1.344 1.00 . A A . 35 ARG HE 1 1
14 32176 1 1 35 ARG HG2 H -5.353 1.910 -3.636 1.00 . A A . 35 ARG HG2 1 1
14 32177 1 1 35 ARG HG3 H -3.910 2.196 -2.662 1.00 . A A . 35 ARG HG3 1 1
14 32178 1 1 35 ARG HH11 H -6.312 5.850 -2.087 1.00 . A A . 35 ARG HH11 1 1
14 32179 1 1 35 ARG HH12 H -7.759 6.137 -1.181 1.00 . A A . 35 ARG HH12 1 1
14 32180 1 1 35 ARG HH21 H -8.178 2.811 -0.291 1.00 . A A . 35 ARG HH21 1 1
14 32181 1 1 35 ARG HH22 H -8.816 4.416 -0.162 1.00 . A A . 35 ARG HH22 1 1
14 32182 1 1 35 ARG N N -1.601 3.584 -5.527 1.00 . A A . 35 ARG N 1 1
14 32183 1 1 35 ARG NE N -6.233 3.409 -1.691 1.00 . A A . 35 ARG NE 1 1
14 32184 1 1 35 ARG NH1 N -7.065 5.506 -1.526 1.00 . A A . 35 ARG NH1 1 1
14 32185 1 1 35 ARG NH2 N -8.121 3.786 -0.508 1.00 . A A . 35 ARG NH2 1 1
14 32186 1 1 35 ARG O O -1.985 0.760 -4.815 1.00 . A A . 35 ARG O 1 1
14 32187 1 1 36 LEU C C -1.878 -0.946 -2.905 1.00 . A A . 36 LEU C 1 1
14 32188 1 1 36 LEU CA C -0.831 0.086 -2.481 1.00 . A A . 36 LEU CA 1 1
14 32189 1 1 36 LEU CB C -0.603 0.002 -0.970 1.00 . A A . 36 LEU CB 1 1
14 32190 1 1 36 LEU CD1 C 0.985 0.613 0.860 1.00 . A A . 36 LEU CD1 1 1
14 32191 1 1 36 LEU CD2 C 1.749 0.641 -1.518 1.00 . A A . 36 LEU CD2 1 1
14 32192 1 1 36 LEU CG C 0.568 0.907 -0.581 1.00 . A A . 36 LEU CG 1 1
14 32193 1 1 36 LEU H H -1.216 2.190 -2.204 1.00 . A A . 36 LEU H 1 1
14 32194 1 1 36 LEU HA H 0.097 -0.116 -2.996 1.00 . A A . 36 LEU HA 1 1
14 32195 1 1 36 LEU HB2 H -1.496 0.322 -0.452 1.00 . A A . 36 LEU HB2 1 1
14 32196 1 1 36 LEU HB3 H -0.373 -1.017 -0.698 1.00 . A A . 36 LEU HB3 1 1
14 32197 1 1 36 LEU HD11 H 0.105 0.514 1.477 1.00 . A A . 36 LEU HD11 1 1
14 32198 1 1 36 LEU HD12 H 1.552 -0.306 0.892 1.00 . A A . 36 LEU HD12 1 1
14 32199 1 1 36 LEU HD13 H 1.594 1.424 1.231 1.00 . A A . 36 LEU HD13 1 1
14 32200 1 1 36 LEU HD21 H 1.792 -0.412 -1.752 1.00 . A A . 36 LEU HD21 1 1
14 32201 1 1 36 LEU HD22 H 1.622 1.207 -2.429 1.00 . A A . 36 LEU HD22 1 1
14 32202 1 1 36 LEU HD23 H 2.668 0.940 -1.033 1.00 . A A . 36 LEU HD23 1 1
14 32203 1 1 36 LEU HG H 0.266 1.942 -0.664 1.00 . A A . 36 LEU HG 1 1
14 32204 1 1 36 LEU N N -1.311 1.451 -2.842 1.00 . A A . 36 LEU N 1 1
14 32205 1 1 36 LEU O O -3.046 -0.830 -2.584 1.00 . A A . 36 LEU O 1 1
14 32206 1 1 37 LEU C C -2.547 -4.110 -3.079 1.00 . A A . 37 LEU C 1 1
14 32207 1 1 37 LEU CA C -2.444 -2.978 -4.104 1.00 . A A . 37 LEU CA 1 1
14 32208 1 1 37 LEU CB C -1.961 -3.554 -5.438 1.00 . A A . 37 LEU CB 1 1
14 32209 1 1 37 LEU CD1 C -1.735 -3.027 -7.867 1.00 . A A . 37 LEU CD1 1 1
14 32210 1 1 37 LEU CD2 C -3.995 -3.076 -6.803 1.00 . A A . 37 LEU CD2 1 1
14 32211 1 1 37 LEU CG C -2.521 -2.722 -6.591 1.00 . A A . 37 LEU CG 1 1
14 32212 1 1 37 LEU H H -0.529 -2.012 -3.895 1.00 . A A . 37 LEU H 1 1
14 32213 1 1 37 LEU HA H -3.414 -2.525 -4.240 1.00 . A A . 37 LEU HA 1 1
14 32214 1 1 37 LEU HB2 H -0.882 -3.531 -5.468 1.00 . A A . 37 LEU HB2 1 1
14 32215 1 1 37 LEU HB3 H -2.303 -4.573 -5.533 1.00 . A A . 37 LEU HB3 1 1
14 32216 1 1 37 LEU HD11 H -1.018 -3.808 -7.669 1.00 . A A . 37 LEU HD11 1 1
14 32217 1 1 37 LEU HD12 H -2.415 -3.351 -8.641 1.00 . A A . 37 LEU HD12 1 1
14 32218 1 1 37 LEU HD13 H -1.217 -2.137 -8.193 1.00 . A A . 37 LEU HD13 1 1
14 32219 1 1 37 LEU HD21 H -4.158 -4.111 -6.543 1.00 . A A . 37 LEU HD21 1 1
14 32220 1 1 37 LEU HD22 H -4.610 -2.447 -6.177 1.00 . A A . 37 LEU HD22 1 1
14 32221 1 1 37 LEU HD23 H -4.258 -2.920 -7.839 1.00 . A A . 37 LEU HD23 1 1
14 32222 1 1 37 LEU HG H -2.431 -1.671 -6.355 1.00 . A A . 37 LEU HG 1 1
14 32223 1 1 37 LEU N N -1.473 -1.946 -3.638 1.00 . A A . 37 LEU N 1 1
14 32224 1 1 37 LEU O O -1.621 -4.384 -2.342 1.00 . A A . 37 LEU O 1 1
14 32225 1 1 38 LEU C C -3.874 -5.381 -0.646 1.00 . A A . 38 LEU C 1 1
14 32226 1 1 38 LEU CA C -3.841 -5.906 -2.083 1.00 . A A . 38 LEU CA 1 1
14 32227 1 1 38 LEU CB C -2.677 -6.884 -2.245 1.00 . A A . 38 LEU CB 1 1
14 32228 1 1 38 LEU CD1 C -1.151 -7.899 -3.944 1.00 . A A . 38 LEU CD1 1 1
14 32229 1 1 38 LEU CD2 C -3.625 -8.183 -4.157 1.00 . A A . 38 LEU CD2 1 1
14 32230 1 1 38 LEU CG C -2.508 -7.228 -3.726 1.00 . A A . 38 LEU CG 1 1
14 32231 1 1 38 LEU H H -4.396 -4.543 -3.655 1.00 . A A . 38 LEU H 1 1
14 32232 1 1 38 LEU HA H -4.767 -6.417 -2.297 1.00 . A A . 38 LEU HA 1 1
14 32233 1 1 38 LEU HB2 H -1.770 -6.429 -1.874 1.00 . A A . 38 LEU HB2 1 1
14 32234 1 1 38 LEU HB3 H -2.883 -7.785 -1.689 1.00 . A A . 38 LEU HB3 1 1
14 32235 1 1 38 LEU HD11 H -0.383 -7.333 -3.437 1.00 . A A . 38 LEU HD11 1 1
14 32236 1 1 38 LEU HD12 H -1.177 -8.905 -3.549 1.00 . A A . 38 LEU HD12 1 1
14 32237 1 1 38 LEU HD13 H -0.931 -7.934 -5.001 1.00 . A A . 38 LEU HD13 1 1
14 32238 1 1 38 LEU HD21 H -4.040 -8.667 -3.285 1.00 . A A . 38 LEU HD21 1 1
14 32239 1 1 38 LEU HD22 H -4.399 -7.625 -4.662 1.00 . A A . 38 LEU HD22 1 1
14 32240 1 1 38 LEU HD23 H -3.223 -8.929 -4.827 1.00 . A A . 38 LEU HD23 1 1
14 32241 1 1 38 LEU HG H -2.559 -6.323 -4.313 1.00 . A A . 38 LEU HG 1 1
14 32242 1 1 38 LEU N N -3.669 -4.777 -3.042 1.00 . A A . 38 LEU N 1 1
14 32243 1 1 38 LEU O O -3.885 -6.144 0.300 1.00 . A A . 38 LEU O 1 1
14 32244 1 1 39 VAL C C -4.961 -2.401 0.978 1.00 . A A . 39 VAL C 1 1
14 32245 1 1 39 VAL CA C -3.931 -3.531 0.912 1.00 . A A . 39 VAL CA 1 1
14 32246 1 1 39 VAL CB C -2.550 -2.989 1.283 1.00 . A A . 39 VAL CB 1 1
14 32247 1 1 39 VAL CG1 C -1.481 -4.024 0.925 1.00 . A A . 39 VAL CG1 1 1
14 32248 1 1 39 VAL CG2 C -2.284 -1.695 0.511 1.00 . A A . 39 VAL CG2 1 1
14 32249 1 1 39 VAL H H -3.889 -3.487 -1.243 1.00 . A A . 39 VAL H 1 1
14 32250 1 1 39 VAL HA H -4.209 -4.310 1.607 1.00 . A A . 39 VAL HA 1 1
14 32251 1 1 39 VAL HB H -2.516 -2.790 2.345 1.00 . A A . 39 VAL HB 1 1
14 32252 1 1 39 VAL HG11 H -1.781 -4.558 0.036 1.00 . A A . 39 VAL HG11 1 1
14 32253 1 1 39 VAL HG12 H -0.541 -3.523 0.745 1.00 . A A . 39 VAL HG12 1 1
14 32254 1 1 39 VAL HG13 H -1.366 -4.720 1.742 1.00 . A A . 39 VAL HG13 1 1
14 32255 1 1 39 VAL HG21 H -3.097 -1.002 0.678 1.00 . A A . 39 VAL HG21 1 1
14 32256 1 1 39 VAL HG22 H -1.361 -1.255 0.855 1.00 . A A . 39 VAL HG22 1 1
14 32257 1 1 39 VAL HG23 H -2.210 -1.914 -0.544 1.00 . A A . 39 VAL HG23 1 1
14 32258 1 1 39 VAL N N -3.895 -4.089 -0.470 1.00 . A A . 39 VAL N 1 1
14 32259 1 1 39 VAL O O -5.171 -1.684 0.020 1.00 . A A . 39 VAL O 1 1
14 32260 1 1 40 ASP C C -6.347 -0.338 3.488 1.00 . A A . 40 ASP C 1 1
14 32261 1 1 40 ASP CA C -6.622 -1.155 2.225 1.00 . A A . 40 ASP CA 1 1
14 32262 1 1 40 ASP CB C -8.019 -1.775 2.311 1.00 . A A . 40 ASP CB 1 1
14 32263 1 1 40 ASP CG C -9.027 -0.712 2.748 1.00 . A A . 40 ASP CG 1 1
14 32264 1 1 40 ASP H H -5.423 -2.827 2.862 1.00 . A A . 40 ASP H 1 1
14 32265 1 1 40 ASP HA H -6.568 -0.509 1.359 1.00 . A A . 40 ASP HA 1 1
14 32266 1 1 40 ASP HB2 H -8.300 -2.163 1.342 1.00 . A A . 40 ASP HB2 1 1
14 32267 1 1 40 ASP HB3 H -8.011 -2.579 3.032 1.00 . A A . 40 ASP HB3 1 1
14 32268 1 1 40 ASP N N -5.607 -2.237 2.101 1.00 . A A . 40 ASP N 1 1
14 32269 1 1 40 ASP O O -6.197 -0.878 4.567 1.00 . A A . 40 ASP O 1 1
14 32270 1 1 40 ASP OD1 O -9.033 -0.375 3.920 1.00 . A A . 40 ASP OD1 1 1
14 32271 1 1 40 ASP OD2 O -9.778 -0.253 1.902 1.00 . A A . 40 ASP OD2 1 1
14 32272 1 1 41 THR C C -7.195 1.688 5.535 1.00 . A A . 41 THR C 1 1
14 32273 1 1 41 THR CA C -6.017 1.807 4.564 1.00 . A A . 41 THR CA 1 1
14 32274 1 1 41 THR CB C -5.853 3.266 4.130 1.00 . A A . 41 THR CB 1 1
14 32275 1 1 41 THR CG2 C -7.104 3.723 3.379 1.00 . A A . 41 THR CG2 1 1
14 32276 1 1 41 THR H H -6.404 1.378 2.489 1.00 . A A . 41 THR H 1 1
14 32277 1 1 41 THR HA H -5.113 1.471 5.049 1.00 . A A . 41 THR HA 1 1
14 32278 1 1 41 THR HB H -4.996 3.354 3.482 1.00 . A A . 41 THR HB 1 1
14 32279 1 1 41 THR HG1 H -5.635 4.996 4.991 1.00 . A A . 41 THR HG1 1 1
14 32280 1 1 41 THR HG21 H -7.869 2.965 3.456 1.00 . A A . 41 THR HG21 1 1
14 32281 1 1 41 THR HG22 H -7.467 4.644 3.810 1.00 . A A . 41 THR HG22 1 1
14 32282 1 1 41 THR HG23 H -6.860 3.884 2.338 1.00 . A A . 41 THR HG23 1 1
14 32283 1 1 41 THR N N -6.280 0.960 3.367 1.00 . A A . 41 THR N 1 1
14 32284 1 1 41 THR O O -8.331 1.575 5.118 1.00 . A A . 41 THR O 1 1
14 32285 1 1 41 THR OG1 O -5.665 4.080 5.279 1.00 . A A . 41 THR OG1 1 1
14 32286 1 1 42 PRO C C -8.685 2.917 8.027 1.00 . A A . 42 PRO C 1 1
14 32287 1 1 42 PRO CA C -7.895 1.611 7.898 1.00 . A A . 42 PRO CA 1 1
14 32288 1 1 42 PRO CB C -7.047 1.359 9.142 1.00 . A A . 42 PRO CB 1 1
14 32289 1 1 42 PRO CD C -5.492 1.856 7.316 1.00 . A A . 42 PRO CD 1 1
14 32290 1 1 42 PRO CG C -5.664 1.936 8.836 1.00 . A A . 42 PRO CG 1 1
14 32291 1 1 42 PRO HA H -8.557 0.779 7.726 1.00 . A A . 42 PRO HA 1 1
14 32292 1 1 42 PRO HB2 H -7.484 1.862 9.995 1.00 . A A . 42 PRO HB2 1 1
14 32293 1 1 42 PRO HB3 H -6.968 0.301 9.331 1.00 . A A . 42 PRO HB3 1 1
14 32294 1 1 42 PRO HD2 H -5.034 2.761 6.940 1.00 . A A . 42 PRO HD2 1 1
14 32295 1 1 42 PRO HD3 H -4.907 0.990 7.045 1.00 . A A . 42 PRO HD3 1 1
14 32296 1 1 42 PRO HG2 H -5.610 2.965 9.167 1.00 . A A . 42 PRO HG2 1 1
14 32297 1 1 42 PRO HG3 H -4.900 1.348 9.321 1.00 . A A . 42 PRO HG3 1 1
14 32298 1 1 42 PRO N N -6.886 1.716 6.805 1.00 . A A . 42 PRO N 1 1
14 32299 1 1 42 PRO O O -9.891 2.939 7.883 1.00 . A A . 42 PRO O 1 1
14 32300 1 1 43 GLU C C -7.713 6.446 8.456 1.00 . A A . 43 GLU C 1 1
14 32301 1 1 43 GLU CA C -8.731 5.304 8.435 1.00 . A A . 43 GLU CA 1 1
14 32302 1 1 43 GLU CB C -9.533 5.311 9.739 1.00 . A A . 43 GLU CB 1 1
14 32303 1 1 43 GLU CD C -11.675 6.313 10.545 1.00 . A A . 43 GLU CD 1 1
14 32304 1 1 43 GLU CG C -11.017 5.505 9.425 1.00 . A A . 43 GLU CG 1 1
14 32305 1 1 43 GLU H H -7.043 3.965 8.410 1.00 . A A . 43 GLU H 1 1
14 32306 1 1 43 GLU HA H -9.402 5.435 7.599 1.00 . A A . 43 GLU HA 1 1
14 32307 1 1 43 GLU HB2 H -9.393 4.370 10.253 1.00 . A A . 43 GLU HB2 1 1
14 32308 1 1 43 GLU HB3 H -9.191 6.119 10.367 1.00 . A A . 43 GLU HB3 1 1
14 32309 1 1 43 GLU HG2 H -11.121 6.036 8.489 1.00 . A A . 43 GLU HG2 1 1
14 32310 1 1 43 GLU HG3 H -11.499 4.542 9.347 1.00 . A A . 43 GLU HG3 1 1
14 32311 1 1 43 GLU N N -8.016 4.003 8.297 1.00 . A A . 43 GLU N 1 1
14 32312 1 1 43 GLU O O -6.614 6.300 8.953 1.00 . A A . 43 GLU O 1 1
14 32313 1 1 43 GLU OE1 O -11.391 6.030 11.698 1.00 . A A . 43 GLU OE1 1 1
14 32314 1 1 43 GLU OE2 O -12.452 7.201 10.231 1.00 . A A . 43 GLU OE2 1 1
14 32315 1 1 44 THR C C -7.829 9.975 7.374 1.00 . A A . 44 THR C 1 1
14 32316 1 1 44 THR CA C -7.121 8.728 7.910 1.00 . A A . 44 THR CA 1 1
14 32317 1 1 44 THR CB C -5.927 8.395 7.012 1.00 . A A . 44 THR CB 1 1
14 32318 1 1 44 THR CG2 C -6.431 7.952 5.637 1.00 . A A . 44 THR CG2 1 1
14 32319 1 1 44 THR H H -8.961 7.677 7.524 1.00 . A A . 44 THR H 1 1
14 32320 1 1 44 THR HA H -6.773 8.916 8.915 1.00 . A A . 44 THR HA 1 1
14 32321 1 1 44 THR HB H -5.354 7.595 7.455 1.00 . A A . 44 THR HB 1 1
14 32322 1 1 44 THR HG1 H -4.902 9.874 7.749 1.00 . A A . 44 THR HG1 1 1
14 32323 1 1 44 THR HG21 H -7.354 7.403 5.751 1.00 . A A . 44 THR HG21 1 1
14 32324 1 1 44 THR HG22 H -6.602 8.821 5.019 1.00 . A A . 44 THR HG22 1 1
14 32325 1 1 44 THR HG23 H -5.690 7.319 5.170 1.00 . A A . 44 THR HG23 1 1
14 32326 1 1 44 THR N N -8.070 7.580 7.920 1.00 . A A . 44 THR N 1 1
14 32327 1 1 44 THR O O -7.226 10.816 6.738 1.00 . A A . 44 THR O 1 1
14 32328 1 1 44 THR OG1 O -5.107 9.546 6.870 1.00 . A A . 44 THR OG1 1 1
14 32329 1 1 45 LYS C C -9.395 12.531 7.921 1.00 . A A . 45 LYS C 1 1
14 32330 1 1 45 LYS CA C -9.839 11.300 7.131 1.00 . A A . 45 LYS CA 1 1
14 32331 1 1 45 LYS CB C -11.345 11.095 7.318 1.00 . A A . 45 LYS CB 1 1
14 32332 1 1 45 LYS CD C -13.230 9.474 7.080 1.00 . A A . 45 LYS CD 1 1
14 32333 1 1 45 LYS CE C -14.036 9.576 5.784 1.00 . A A . 45 LYS CE 1 1
14 32334 1 1 45 LYS CG C -11.749 9.719 6.784 1.00 . A A . 45 LYS CG 1 1
14 32335 1 1 45 LYS H H -9.573 9.416 8.144 1.00 . A A . 45 LYS H 1 1
14 32336 1 1 45 LYS HA H -9.624 11.447 6.083 1.00 . A A . 45 LYS HA 1 1
14 32337 1 1 45 LYS HB2 H -11.589 11.160 8.369 1.00 . A A . 45 LYS HB2 1 1
14 32338 1 1 45 LYS HB3 H -11.882 11.860 6.777 1.00 . A A . 45 LYS HB3 1 1
14 32339 1 1 45 LYS HD2 H -13.353 8.488 7.506 1.00 . A A . 45 LYS HD2 1 1
14 32340 1 1 45 LYS HD3 H -13.585 10.216 7.781 1.00 . A A . 45 LYS HD3 1 1
14 32341 1 1 45 LYS HE2 H -13.804 10.506 5.287 1.00 . A A . 45 LYS HE2 1 1
14 32342 1 1 45 LYS HE3 H -13.784 8.749 5.138 1.00 . A A . 45 LYS HE3 1 1
14 32343 1 1 45 LYS HG2 H -11.584 9.684 5.718 1.00 . A A . 45 LYS HG2 1 1
14 32344 1 1 45 LYS HG3 H -11.157 8.956 7.267 1.00 . A A . 45 LYS HG3 1 1
14 32345 1 1 45 LYS HZ1 H -15.705 10.229 6.846 1.00 . A A . 45 LYS HZ1 1 1
14 32346 1 1 45 LYS HZ2 H -16.040 9.759 5.248 1.00 . A A . 45 LYS HZ2 1 1
14 32347 1 1 45 LYS HZ3 H -15.748 8.581 6.432 1.00 . A A . 45 LYS HZ3 1 1
14 32348 1 1 45 LYS N N -9.104 10.104 7.627 1.00 . A A . 45 LYS N 1 1
14 32349 1 1 45 LYS NZ N -15.493 9.533 6.102 1.00 . A A . 45 LYS NZ 1 1
14 32350 1 1 45 LYS O O -9.453 13.644 7.441 1.00 . A A . 45 LYS O 1 1
14 32351 1 1 46 HIS C C -7.160 14.008 9.422 1.00 . A A . 46 HIS C 1 1
14 32352 1 1 46 HIS CA C -8.500 13.493 9.954 1.00 . A A . 46 HIS CA 1 1
14 32353 1 1 46 HIS CB C -8.337 13.045 11.406 1.00 . A A . 46 HIS CB 1 1
14 32354 1 1 46 HIS CD2 C -10.230 14.026 12.942 1.00 . A A . 46 HIS CD2 1 1
14 32355 1 1 46 HIS CE1 C -11.687 12.442 12.696 1.00 . A A . 46 HIS CE1 1 1
14 32356 1 1 46 HIS CG C -9.670 13.098 12.099 1.00 . A A . 46 HIS CG 1 1
14 32357 1 1 46 HIS H H -8.909 11.431 9.502 1.00 . A A . 46 HIS H 1 1
14 32358 1 1 46 HIS HA H -9.236 14.281 9.900 1.00 . A A . 46 HIS HA 1 1
14 32359 1 1 46 HIS HB2 H -7.958 12.033 11.430 1.00 . A A . 46 HIS HB2 1 1
14 32360 1 1 46 HIS HB3 H -7.643 13.701 11.908 1.00 . A A . 46 HIS HB3 1 1
14 32361 1 1 46 HIS HD1 H -10.525 11.283 11.416 1.00 . A A . 46 HIS HD1 1 1
14 32362 1 1 46 HIS HD2 H -9.756 14.941 13.264 1.00 . A A . 46 HIS HD2 1 1
14 32363 1 1 46 HIS HE1 H -12.585 11.846 12.777 1.00 . A A . 46 HIS HE1 1 1
14 32364 1 1 46 HIS N N -8.949 12.337 9.132 1.00 . A A . 46 HIS N 1 1
14 32365 1 1 46 HIS ND1 N -10.617 12.096 11.957 1.00 . A A . 46 HIS ND1 1 1
14 32366 1 1 46 HIS NE2 N -11.504 13.609 13.317 1.00 . A A . 46 HIS NE2 1 1
14 32367 1 1 46 HIS O O -6.423 13.278 8.788 1.00 . A A . 46 HIS O 1 1
14 32368 1 1 47 PRO C C -4.476 15.559 10.198 1.00 . A A . 47 PRO C 1 1
14 32369 1 1 47 PRO CA C -5.638 15.939 9.275 1.00 . A A . 47 PRO CA 1 1
14 32370 1 1 47 PRO CB C -5.982 17.420 9.407 1.00 . A A . 47 PRO CB 1 1
14 32371 1 1 47 PRO CD C -7.796 16.145 10.481 1.00 . A A . 47 PRO CD 1 1
14 32372 1 1 47 PRO CG C -7.104 17.513 10.447 1.00 . A A . 47 PRO CG 1 1
14 32373 1 1 47 PRO HA H -5.405 15.702 8.249 1.00 . A A . 47 PRO HA 1 1
14 32374 1 1 47 PRO HB2 H -5.114 17.972 9.740 1.00 . A A . 47 PRO HB2 1 1
14 32375 1 1 47 PRO HB3 H -6.330 17.806 8.462 1.00 . A A . 47 PRO HB3 1 1
14 32376 1 1 47 PRO HD2 H -7.891 15.796 11.500 1.00 . A A . 47 PRO HD2 1 1
14 32377 1 1 47 PRO HD3 H -8.763 16.197 10.004 1.00 . A A . 47 PRO HD3 1 1
14 32378 1 1 47 PRO HG2 H -6.687 17.744 11.418 1.00 . A A . 47 PRO HG2 1 1
14 32379 1 1 47 PRO HG3 H -7.813 18.272 10.159 1.00 . A A . 47 PRO HG3 1 1
14 32380 1 1 47 PRO N N -6.889 15.255 9.702 1.00 . A A . 47 PRO N 1 1
14 32381 1 1 47 PRO O O -3.654 14.728 9.867 1.00 . A A . 47 PRO O 1 1
14 32382 1 1 48 LYS C C -3.874 15.255 13.584 1.00 . A A . 48 LYS C 1 1
14 32383 1 1 48 LYS CA C -3.293 15.835 12.294 1.00 . A A . 48 LYS CA 1 1
14 32384 1 1 48 LYS CB C -2.503 17.106 12.615 1.00 . A A . 48 LYS CB 1 1
14 32385 1 1 48 LYS CD C -0.999 16.915 14.602 1.00 . A A . 48 LYS CD 1 1
14 32386 1 1 48 LYS CE C 0.454 17.195 14.987 1.00 . A A . 48 LYS CE 1 1
14 32387 1 1 48 LYS CG C -1.099 16.726 13.087 1.00 . A A . 48 LYS CG 1 1
14 32388 1 1 48 LYS H H -5.073 16.830 11.601 1.00 . A A . 48 LYS H 1 1
14 32389 1 1 48 LYS HA H -2.636 15.109 11.837 1.00 . A A . 48 LYS HA 1 1
14 32390 1 1 48 LYS HB2 H -2.433 17.719 11.730 1.00 . A A . 48 LYS HB2 1 1
14 32391 1 1 48 LYS HB3 H -3.008 17.654 13.396 1.00 . A A . 48 LYS HB3 1 1
14 32392 1 1 48 LYS HD2 H -1.619 17.748 14.903 1.00 . A A . 48 LYS HD2 1 1
14 32393 1 1 48 LYS HD3 H -1.335 16.018 15.100 1.00 . A A . 48 LYS HD3 1 1
14 32394 1 1 48 LYS HE2 H 1.105 16.522 14.447 1.00 . A A . 48 LYS HE2 1 1
14 32395 1 1 48 LYS HE3 H 0.704 18.215 14.735 1.00 . A A . 48 LYS HE3 1 1
14 32396 1 1 48 LYS HG2 H -0.902 15.694 12.838 1.00 . A A . 48 LYS HG2 1 1
14 32397 1 1 48 LYS HG3 H -0.372 17.359 12.599 1.00 . A A . 48 LYS HG3 1 1
14 32398 1 1 48 LYS HZ1 H 0.157 16.106 16.736 1.00 . A A . 48 LYS HZ1 1 1
14 32399 1 1 48 LYS HZ2 H 1.644 16.923 16.673 1.00 . A A . 48 LYS HZ2 1 1
14 32400 1 1 48 LYS HZ3 H 0.211 17.786 16.967 1.00 . A A . 48 LYS HZ3 1 1
14 32401 1 1 48 LYS N N -4.402 16.163 11.353 1.00 . A A . 48 LYS N 1 1
14 32402 1 1 48 LYS NZ N 0.630 16.986 16.451 1.00 . A A . 48 LYS NZ 1 1
14 32403 1 1 48 LYS O O -3.377 14.284 14.118 1.00 . A A . 48 LYS O 1 1
14 32404 1 1 49 LYS C C -5.715 13.806 15.229 1.00 . A A . 49 LYS C 1 1
14 32405 1 1 49 LYS CA C -5.533 15.320 15.346 1.00 . A A . 49 LYS CA 1 1
14 32406 1 1 49 LYS CB C -6.895 15.980 15.570 1.00 . A A . 49 LYS CB 1 1
14 32407 1 1 49 LYS CD C -9.035 15.443 16.746 1.00 . A A . 49 LYS CD 1 1
14 32408 1 1 49 LYS CE C -9.653 15.140 18.112 1.00 . A A . 49 LYS CE 1 1
14 32409 1 1 49 LYS CG C -7.510 15.452 16.868 1.00 . A A . 49 LYS CG 1 1
14 32410 1 1 49 LYS H H -5.312 16.625 13.646 1.00 . A A . 49 LYS H 1 1
14 32411 1 1 49 LYS HA H -4.884 15.541 16.181 1.00 . A A . 49 LYS HA 1 1
14 32412 1 1 49 LYS HB2 H -6.769 17.051 15.639 1.00 . A A . 49 LYS HB2 1 1
14 32413 1 1 49 LYS HB3 H -7.549 15.746 14.743 1.00 . A A . 49 LYS HB3 1 1
14 32414 1 1 49 LYS HD2 H -9.374 16.410 16.403 1.00 . A A . 49 LYS HD2 1 1
14 32415 1 1 49 LYS HD3 H -9.336 14.684 16.040 1.00 . A A . 49 LYS HD3 1 1
14 32416 1 1 49 LYS HE2 H -9.194 15.766 18.863 1.00 . A A . 49 LYS HE2 1 1
14 32417 1 1 49 LYS HE3 H -10.715 15.337 18.079 1.00 . A A . 49 LYS HE3 1 1
14 32418 1 1 49 LYS HG2 H -7.157 14.447 17.052 1.00 . A A . 49 LYS HG2 1 1
14 32419 1 1 49 LYS HG3 H -7.221 16.092 17.689 1.00 . A A . 49 LYS HG3 1 1
14 32420 1 1 49 LYS HZ1 H -8.635 13.337 17.885 1.00 . A A . 49 LYS HZ1 1 1
14 32421 1 1 49 LYS HZ2 H -9.193 13.622 19.462 1.00 . A A . 49 LYS HZ2 1 1
14 32422 1 1 49 LYS HZ3 H -10.287 13.161 18.246 1.00 . A A . 49 LYS HZ3 1 1
14 32423 1 1 49 LYS N N -4.925 15.841 14.091 1.00 . A A . 49 LYS N 1 1
14 32424 1 1 49 LYS NZ N -9.425 13.707 18.451 1.00 . A A . 49 LYS NZ 1 1
14 32425 1 1 49 LYS O O -5.127 13.040 15.967 1.00 . A A . 49 LYS O 1 1
14 32426 1 1 50 GLY C C -7.862 11.444 15.080 1.00 . A A . 50 GLY C 1 1
14 32427 1 1 50 GLY CA C -6.745 11.903 14.141 1.00 . A A . 50 GLY CA 1 1
14 32428 1 1 50 GLY H H -6.990 14.001 13.720 1.00 . A A . 50 GLY H 1 1
14 32429 1 1 50 GLY HA2 H -7.024 11.694 13.118 1.00 . A A . 50 GLY HA2 1 1
14 32430 1 1 50 GLY HA3 H -5.836 11.374 14.382 1.00 . A A . 50 GLY HA3 1 1
14 32431 1 1 50 GLY N N -6.526 13.367 14.306 1.00 . A A . 50 GLY N 1 1
14 32432 1 1 50 GLY O O -8.417 12.223 15.828 1.00 . A A . 50 GLY O 1 1
14 32433 1 1 51 VAL C C -8.655 8.896 17.099 1.00 . A A . 51 VAL C 1 1
14 32434 1 1 51 VAL CA C -9.277 9.673 15.937 1.00 . A A . 51 VAL CA 1 1
14 32435 1 1 51 VAL CB C -10.205 8.745 15.147 1.00 . A A . 51 VAL CB 1 1
14 32436 1 1 51 VAL CG1 C -11.624 8.840 15.711 1.00 . A A . 51 VAL CG1 1 1
14 32437 1 1 51 VAL CG2 C -10.217 9.162 13.673 1.00 . A A . 51 VAL CG2 1 1
14 32438 1 1 51 VAL H H -7.735 9.570 14.435 1.00 . A A . 51 VAL H 1 1
14 32439 1 1 51 VAL HA H -9.846 10.505 16.325 1.00 . A A . 51 VAL HA 1 1
14 32440 1 1 51 VAL HB H -9.852 7.727 15.231 1.00 . A A . 51 VAL HB 1 1
14 32441 1 1 51 VAL HG11 H -11.576 9.055 16.769 1.00 . A A . 51 VAL HG11 1 1
14 32442 1 1 51 VAL HG12 H -12.159 9.631 15.208 1.00 . A A . 51 VAL HG12 1 1
14 32443 1 1 51 VAL HG13 H -12.136 7.902 15.557 1.00 . A A . 51 VAL HG13 1 1
14 32444 1 1 51 VAL HG21 H -10.174 10.239 13.603 1.00 . A A . 51 VAL HG21 1 1
14 32445 1 1 51 VAL HG22 H -9.363 8.734 13.170 1.00 . A A . 51 VAL HG22 1 1
14 32446 1 1 51 VAL HG23 H -11.125 8.806 13.206 1.00 . A A . 51 VAL HG23 1 1
14 32447 1 1 51 VAL N N -8.195 10.182 15.047 1.00 . A A . 51 VAL N 1 1
14 32448 1 1 51 VAL O O -7.535 9.147 17.497 1.00 . A A . 51 VAL O 1 1
14 32449 1 1 52 GLU C C -8.436 5.768 18.295 1.00 . A A . 52 GLU C 1 1
14 32450 1 1 52 GLU CA C -8.824 7.164 18.785 1.00 . A A . 52 GLU CA 1 1
14 32451 1 1 52 GLU CB C -9.885 7.046 19.879 1.00 . A A . 52 GLU CB 1 1
14 32452 1 1 52 GLU CD C -10.178 8.822 21.612 1.00 . A A . 52 GLU CD 1 1
14 32453 1 1 52 GLU CG C -10.476 8.426 20.165 1.00 . A A . 52 GLU CG 1 1
14 32454 1 1 52 GLU H H -10.275 7.769 17.313 1.00 . A A . 52 GLU H 1 1
14 32455 1 1 52 GLU HA H -7.951 7.661 19.182 1.00 . A A . 52 GLU HA 1 1
14 32456 1 1 52 GLU HB2 H -10.668 6.377 19.551 1.00 . A A . 52 GLU HB2 1 1
14 32457 1 1 52 GLU HB3 H -9.432 6.657 20.779 1.00 . A A . 52 GLU HB3 1 1
14 32458 1 1 52 GLU HG2 H -10.038 9.150 19.495 1.00 . A A . 52 GLU HG2 1 1
14 32459 1 1 52 GLU HG3 H -11.546 8.398 20.015 1.00 . A A . 52 GLU HG3 1 1
14 32460 1 1 52 GLU N N -9.373 7.956 17.648 1.00 . A A . 52 GLU N 1 1
14 32461 1 1 52 GLU O O -7.643 5.082 18.907 1.00 . A A . 52 GLU O 1 1
14 32462 1 1 52 GLU OE1 O -10.564 8.081 22.500 1.00 . A A . 52 GLU OE1 1 1
14 32463 1 1 52 GLU OE2 O -9.567 9.860 21.807 1.00 . A A . 52 GLU OE2 1 1
14 32464 1 1 53 LYS C C -7.245 4.023 16.057 1.00 . A A . 53 LYS C 1 1
14 32465 1 1 53 LYS CA C -8.650 3.994 16.661 1.00 . A A . 53 LYS CA 1 1
14 32466 1 1 53 LYS CB C -9.661 3.601 15.581 1.00 . A A . 53 LYS CB 1 1
14 32467 1 1 53 LYS CD C -11.831 3.535 16.819 1.00 . A A . 53 LYS CD 1 1
14 32468 1 1 53 LYS CE C -12.392 2.811 18.045 1.00 . A A . 53 LYS CE 1 1
14 32469 1 1 53 LYS CG C -10.727 2.686 16.187 1.00 . A A . 53 LYS CG 1 1
14 32470 1 1 53 LYS H H -9.625 5.913 16.711 1.00 . A A . 53 LYS H 1 1
14 32471 1 1 53 LYS HA H -8.682 3.272 17.464 1.00 . A A . 53 LYS HA 1 1
14 32472 1 1 53 LYS HB2 H -10.131 4.492 15.189 1.00 . A A . 53 LYS HB2 1 1
14 32473 1 1 53 LYS HB3 H -9.152 3.080 14.784 1.00 . A A . 53 LYS HB3 1 1
14 32474 1 1 53 LYS HD2 H -11.425 4.490 17.118 1.00 . A A . 53 LYS HD2 1 1
14 32475 1 1 53 LYS HD3 H -12.623 3.689 16.101 1.00 . A A . 53 LYS HD3 1 1
14 32476 1 1 53 LYS HE2 H -11.615 2.703 18.786 1.00 . A A . 53 LYS HE2 1 1
14 32477 1 1 53 LYS HE3 H -13.208 3.385 18.460 1.00 . A A . 53 LYS HE3 1 1
14 32478 1 1 53 LYS HG2 H -11.149 2.064 15.411 1.00 . A A . 53 LYS HG2 1 1
14 32479 1 1 53 LYS HG3 H -10.277 2.062 16.945 1.00 . A A . 53 LYS HG3 1 1
14 32480 1 1 53 LYS HZ1 H -12.204 1.021 16.997 1.00 . A A . 53 LYS HZ1 1 1
14 32481 1 1 53 LYS HZ2 H -12.998 0.870 18.492 1.00 . A A . 53 LYS HZ2 1 1
14 32482 1 1 53 LYS HZ3 H -13.805 1.558 17.165 1.00 . A A . 53 LYS HZ3 1 1
14 32483 1 1 53 LYS N N -8.988 5.344 17.190 1.00 . A A . 53 LYS N 1 1
14 32484 1 1 53 LYS NZ N -12.887 1.464 17.644 1.00 . A A . 53 LYS NZ 1 1
14 32485 1 1 53 LYS O O -6.267 3.747 16.722 1.00 . A A . 53 LYS O 1 1
14 32486 1 1 54 TYR C C -5.819 5.423 13.009 1.00 . A A . 54 TYR C 1 1
14 32487 1 1 54 TYR CA C -5.796 4.409 14.155 1.00 . A A . 54 TYR CA 1 1
14 32488 1 1 54 TYR CB C -5.442 3.025 13.605 1.00 . A A . 54 TYR CB 1 1
14 32489 1 1 54 TYR CD1 C -4.665 1.758 15.641 1.00 . A A . 54 TYR CD1 1 1
14 32490 1 1 54 TYR CD2 C -6.846 1.250 14.713 1.00 . A A . 54 TYR CD2 1 1
14 32491 1 1 54 TYR CE1 C -4.864 0.794 16.636 1.00 . A A . 54 TYR CE1 1 1
14 32492 1 1 54 TYR CE2 C -7.046 0.286 15.707 1.00 . A A . 54 TYR CE2 1 1
14 32493 1 1 54 TYR CG C -5.657 1.986 14.679 1.00 . A A . 54 TYR CG 1 1
14 32494 1 1 54 TYR CZ C -6.054 0.058 16.669 1.00 . A A . 54 TYR CZ 1 1
14 32495 1 1 54 TYR H H -7.939 4.580 14.282 1.00 . A A . 54 TYR H 1 1
14 32496 1 1 54 TYR HA H -5.056 4.707 14.884 1.00 . A A . 54 TYR HA 1 1
14 32497 1 1 54 TYR HB2 H -6.073 2.802 12.758 1.00 . A A . 54 TYR HB2 1 1
14 32498 1 1 54 TYR HB3 H -4.407 3.014 13.298 1.00 . A A . 54 TYR HB3 1 1
14 32499 1 1 54 TYR HD1 H -3.747 2.325 15.615 1.00 . A A . 54 TYR HD1 1 1
14 32500 1 1 54 TYR HD2 H -7.612 1.427 13.972 1.00 . A A . 54 TYR HD2 1 1
14 32501 1 1 54 TYR HE1 H -4.099 0.616 17.378 1.00 . A A . 54 TYR HE1 1 1
14 32502 1 1 54 TYR HE2 H -7.965 -0.281 15.734 1.00 . A A . 54 TYR HE2 1 1
14 32503 1 1 54 TYR HH H -6.835 -0.521 18.312 1.00 . A A . 54 TYR HH 1 1
14 32504 1 1 54 TYR N N -7.137 4.359 14.801 1.00 . A A . 54 TYR N 1 1
14 32505 1 1 54 TYR O O -5.377 5.146 11.913 1.00 . A A . 54 TYR O 1 1
14 32506 1 1 54 TYR OH O -6.250 -0.894 17.649 1.00 . A A . 54 TYR OH 1 1
14 32507 1 1 55 GLY C C -4.989 7.853 11.610 1.00 . A A . 55 GLY C 1 1
14 32508 1 1 55 GLY CA C -6.390 7.628 12.181 1.00 . A A . 55 GLY CA 1 1
14 32509 1 1 55 GLY H H -6.687 6.799 14.147 1.00 . A A . 55 GLY H 1 1
14 32510 1 1 55 GLY HA2 H -7.050 7.291 11.395 1.00 . A A . 55 GLY HA2 1 1
14 32511 1 1 55 GLY HA3 H -6.760 8.555 12.591 1.00 . A A . 55 GLY HA3 1 1
14 32512 1 1 55 GLY N N -6.335 6.596 13.256 1.00 . A A . 55 GLY N 1 1
14 32513 1 1 55 GLY O O -4.680 7.397 10.527 1.00 . A A . 55 GLY O 1 1
14 32514 1 1 56 PRO C C -1.853 7.706 12.264 1.00 . A A . 56 PRO C 1 1
14 32515 1 1 56 PRO CA C -2.785 8.887 11.975 1.00 . A A . 56 PRO CA 1 1
14 32516 1 1 56 PRO CB C -2.446 10.081 12.863 1.00 . A A . 56 PRO CB 1 1
14 32517 1 1 56 PRO CD C -4.562 9.118 13.687 1.00 . A A . 56 PRO CD 1 1
14 32518 1 1 56 PRO CG C -3.359 9.984 14.090 1.00 . A A . 56 PRO CG 1 1
14 32519 1 1 56 PRO HA H -2.732 9.172 10.937 1.00 . A A . 56 PRO HA 1 1
14 32520 1 1 56 PRO HB2 H -1.408 10.034 13.165 1.00 . A A . 56 PRO HB2 1 1
14 32521 1 1 56 PRO HB3 H -2.640 11.003 12.337 1.00 . A A . 56 PRO HB3 1 1
14 32522 1 1 56 PRO HD2 H -4.712 8.324 14.408 1.00 . A A . 56 PRO HD2 1 1
14 32523 1 1 56 PRO HD3 H -5.450 9.722 13.596 1.00 . A A . 56 PRO HD3 1 1
14 32524 1 1 56 PRO HG2 H -2.827 9.522 14.910 1.00 . A A . 56 PRO HG2 1 1
14 32525 1 1 56 PRO HG3 H -3.700 10.966 14.376 1.00 . A A . 56 PRO HG3 1 1
14 32526 1 1 56 PRO N N -4.183 8.558 12.360 1.00 . A A . 56 PRO N 1 1
14 32527 1 1 56 PRO O O -0.969 7.790 13.093 1.00 . A A . 56 PRO O 1 1
14 32528 1 1 57 GLU C C -0.560 4.976 10.485 1.00 . A A . 57 GLU C 1 1
14 32529 1 1 57 GLU CA C -1.165 5.426 11.817 1.00 . A A . 57 GLU CA 1 1
14 32530 1 1 57 GLU CB C -1.990 4.284 12.412 1.00 . A A . 57 GLU CB 1 1
14 32531 1 1 57 GLU CD C -1.531 4.531 14.858 1.00 . A A . 57 GLU CD 1 1
14 32532 1 1 57 GLU CG C -1.247 3.690 13.611 1.00 . A A . 57 GLU CG 1 1
14 32533 1 1 57 GLU H H -2.759 6.563 10.918 1.00 . A A . 57 GLU H 1 1
14 32534 1 1 57 GLU HA H -0.373 5.694 12.499 1.00 . A A . 57 GLU HA 1 1
14 32535 1 1 57 GLU HB2 H -2.951 4.662 12.733 1.00 . A A . 57 GLU HB2 1 1
14 32536 1 1 57 GLU HB3 H -2.136 3.518 11.666 1.00 . A A . 57 GLU HB3 1 1
14 32537 1 1 57 GLU HG2 H -1.584 2.676 13.776 1.00 . A A . 57 GLU HG2 1 1
14 32538 1 1 57 GLU HG3 H -0.186 3.691 13.414 1.00 . A A . 57 GLU HG3 1 1
14 32539 1 1 57 GLU N N -2.043 6.609 11.584 1.00 . A A . 57 GLU N 1 1
14 32540 1 1 57 GLU O O 0.636 5.036 10.283 1.00 . A A . 57 GLU O 1 1
14 32541 1 1 57 GLU OE1 O -2.650 4.999 14.991 1.00 . A A . 57 GLU OE1 1 1
14 32542 1 1 57 GLU OE2 O -0.625 4.692 15.658 1.00 . A A . 57 GLU OE2 1 1
14 32543 1 1 58 ALA C C -0.421 5.296 7.438 1.00 . A A . 58 ALA C 1 1
14 32544 1 1 58 ALA CA C -0.854 4.078 8.254 1.00 . A A . 58 ALA CA 1 1
14 32545 1 1 58 ALA CB C -1.951 3.324 7.501 1.00 . A A . 58 ALA CB 1 1
14 32546 1 1 58 ALA H H -2.341 4.491 9.755 1.00 . A A . 58 ALA H 1 1
14 32547 1 1 58 ALA HA H -0.007 3.424 8.406 1.00 . A A . 58 ALA HA 1 1
14 32548 1 1 58 ALA HB1 H -2.275 2.477 8.087 1.00 . A A . 58 ALA HB1 1 1
14 32549 1 1 58 ALA HB2 H -2.789 3.985 7.331 1.00 . A A . 58 ALA HB2 1 1
14 32550 1 1 58 ALA HB3 H -1.566 2.981 6.552 1.00 . A A . 58 ALA HB3 1 1
14 32551 1 1 58 ALA N N -1.379 4.528 9.574 1.00 . A A . 58 ALA N 1 1
14 32552 1 1 58 ALA O O 0.585 5.273 6.755 1.00 . A A . 58 ALA O 1 1
14 32553 1 1 59 SER C C 0.592 8.050 7.167 1.00 . A A . 59 SER C 1 1
14 32554 1 1 59 SER CA C -0.800 7.583 6.737 1.00 . A A . 59 SER CA 1 1
14 32555 1 1 59 SER CB C -1.819 8.688 7.016 1.00 . A A . 59 SER CB 1 1
14 32556 1 1 59 SER H H -1.974 6.361 8.066 1.00 . A A . 59 SER H 1 1
14 32557 1 1 59 SER HA H -0.794 7.355 5.682 1.00 . A A . 59 SER HA 1 1
14 32558 1 1 59 SER HB2 H -1.415 9.638 6.705 1.00 . A A . 59 SER HB2 1 1
14 32559 1 1 59 SER HB3 H -2.726 8.487 6.462 1.00 . A A . 59 SER HB3 1 1
14 32560 1 1 59 SER HG H -2.872 8.188 8.573 1.00 . A A . 59 SER HG 1 1
14 32561 1 1 59 SER N N -1.170 6.363 7.506 1.00 . A A . 59 SER N 1 1
14 32562 1 1 59 SER O O 1.488 8.189 6.358 1.00 . A A . 59 SER O 1 1
14 32563 1 1 59 SER OG O -2.097 8.730 8.409 1.00 . A A . 59 SER OG 1 1
14 32564 1 1 60 ALA C C 3.149 7.652 8.644 1.00 . A A . 60 ALA C 1 1
14 32565 1 1 60 ALA CA C 2.115 8.746 8.914 1.00 . A A . 60 ALA CA 1 1
14 32566 1 1 60 ALA CB C 2.051 9.028 10.417 1.00 . A A . 60 ALA CB 1 1
14 32567 1 1 60 ALA H H 0.045 8.171 9.072 1.00 . A A . 60 ALA H 1 1
14 32568 1 1 60 ALA HA H 2.398 9.646 8.390 1.00 . A A . 60 ALA HA 1 1
14 32569 1 1 60 ALA HB1 H 1.439 8.279 10.899 1.00 . A A . 60 ALA HB1 1 1
14 32570 1 1 60 ALA HB2 H 3.047 8.999 10.831 1.00 . A A . 60 ALA HB2 1 1
14 32571 1 1 60 ALA HB3 H 1.621 10.005 10.581 1.00 . A A . 60 ALA HB3 1 1
14 32572 1 1 60 ALA N N 0.781 8.291 8.435 1.00 . A A . 60 ALA N 1 1
14 32573 1 1 60 ALA O O 4.313 7.924 8.423 1.00 . A A . 60 ALA O 1 1
14 32574 1 1 61 PHE C C 4.381 5.529 7.055 1.00 . A A . 61 PHE C 1 1
14 32575 1 1 61 PHE CA C 3.690 5.304 8.400 1.00 . A A . 61 PHE CA 1 1
14 32576 1 1 61 PHE CB C 2.929 3.976 8.369 1.00 . A A . 61 PHE CB 1 1
14 32577 1 1 61 PHE CD1 C 4.281 2.430 6.907 1.00 . A A . 61 PHE CD1 1 1
14 32578 1 1 61 PHE CD2 C 4.440 2.195 9.315 1.00 . A A . 61 PHE CD2 1 1
14 32579 1 1 61 PHE CE1 C 5.189 1.376 6.744 1.00 . A A . 61 PHE CE1 1 1
14 32580 1 1 61 PHE CE2 C 5.347 1.140 9.152 1.00 . A A . 61 PHE CE2 1 1
14 32581 1 1 61 PHE CG C 3.907 2.840 8.193 1.00 . A A . 61 PHE CG 1 1
14 32582 1 1 61 PHE CZ C 5.721 0.731 7.867 1.00 . A A . 61 PHE CZ 1 1
14 32583 1 1 61 PHE H H 1.790 6.219 8.838 1.00 . A A . 61 PHE H 1 1
14 32584 1 1 61 PHE HA H 4.430 5.276 9.183 1.00 . A A . 61 PHE HA 1 1
14 32585 1 1 61 PHE HB2 H 2.392 3.847 9.297 1.00 . A A . 61 PHE HB2 1 1
14 32586 1 1 61 PHE HB3 H 2.232 3.980 7.545 1.00 . A A . 61 PHE HB3 1 1
14 32587 1 1 61 PHE HD1 H 3.870 2.928 6.041 1.00 . A A . 61 PHE HD1 1 1
14 32588 1 1 61 PHE HD2 H 4.152 2.511 10.307 1.00 . A A . 61 PHE HD2 1 1
14 32589 1 1 61 PHE HE1 H 5.477 1.060 5.752 1.00 . A A . 61 PHE HE1 1 1
14 32590 1 1 61 PHE HE2 H 5.758 0.644 10.018 1.00 . A A . 61 PHE HE2 1 1
14 32591 1 1 61 PHE HZ H 6.420 -0.082 7.741 1.00 . A A . 61 PHE HZ 1 1
14 32592 1 1 61 PHE N N 2.733 6.416 8.658 1.00 . A A . 61 PHE N 1 1
14 32593 1 1 61 PHE O O 5.531 5.915 6.992 1.00 . A A . 61 PHE O 1 1
14 32594 1 1 62 THR C C 4.846 6.918 4.532 1.00 . A A . 62 THR C 1 1
14 32595 1 1 62 THR CA C 4.295 5.494 4.636 1.00 . A A . 62 THR CA 1 1
14 32596 1 1 62 THR CB C 3.227 5.280 3.556 1.00 . A A . 62 THR CB 1 1
14 32597 1 1 62 THR CG2 C 3.878 5.328 2.173 1.00 . A A . 62 THR CG2 1 1
14 32598 1 1 62 THR H H 2.760 4.985 6.058 1.00 . A A . 62 THR H 1 1
14 32599 1 1 62 THR HA H 5.097 4.785 4.494 1.00 . A A . 62 THR HA 1 1
14 32600 1 1 62 THR HB H 2.486 6.060 3.626 1.00 . A A . 62 THR HB 1 1
14 32601 1 1 62 THR HG1 H 3.005 3.587 4.502 1.00 . A A . 62 THR HG1 1 1
14 32602 1 1 62 THR HG21 H 4.638 4.564 2.106 1.00 . A A . 62 THR HG21 1 1
14 32603 1 1 62 THR HG22 H 3.127 5.158 1.416 1.00 . A A . 62 THR HG22 1 1
14 32604 1 1 62 THR HG23 H 4.328 6.298 2.021 1.00 . A A . 62 THR HG23 1 1
14 32605 1 1 62 THR N N 3.686 5.294 5.980 1.00 . A A . 62 THR N 1 1
14 32606 1 1 62 THR O O 5.708 7.204 3.725 1.00 . A A . 62 THR O 1 1
14 32607 1 1 62 THR OG1 O 2.601 4.014 3.743 1.00 . A A . 62 THR OG1 1 1
14 32608 1 1 63 LYS C C 6.361 9.237 5.534 1.00 . A A . 63 LYS C 1 1
14 32609 1 1 63 LYS CA C 4.850 9.218 5.297 1.00 . A A . 63 LYS CA 1 1
14 32610 1 1 63 LYS CB C 4.152 10.035 6.383 1.00 . A A . 63 LYS CB 1 1
14 32611 1 1 63 LYS CD C 2.832 12.110 6.816 1.00 . A A . 63 LYS CD 1 1
14 32612 1 1 63 LYS CE C 1.947 13.106 6.065 1.00 . A A . 63 LYS CE 1 1
14 32613 1 1 63 LYS CG C 3.765 11.406 5.828 1.00 . A A . 63 LYS CG 1 1
14 32614 1 1 63 LYS H H 3.662 7.562 5.990 1.00 . A A . 63 LYS H 1 1
14 32615 1 1 63 LYS HA H 4.631 9.642 4.334 1.00 . A A . 63 LYS HA 1 1
14 32616 1 1 63 LYS HB2 H 3.262 9.513 6.704 1.00 . A A . 63 LYS HB2 1 1
14 32617 1 1 63 LYS HB3 H 4.817 10.163 7.224 1.00 . A A . 63 LYS HB3 1 1
14 32618 1 1 63 LYS HD2 H 2.210 11.375 7.307 1.00 . A A . 63 LYS HD2 1 1
14 32619 1 1 63 LYS HD3 H 3.418 12.635 7.553 1.00 . A A . 63 LYS HD3 1 1
14 32620 1 1 63 LYS HE2 H 2.301 14.110 6.246 1.00 . A A . 63 LYS HE2 1 1
14 32621 1 1 63 LYS HE3 H 1.986 12.896 5.007 1.00 . A A . 63 LYS HE3 1 1
14 32622 1 1 63 LYS HG2 H 4.656 12.002 5.687 1.00 . A A . 63 LYS HG2 1 1
14 32623 1 1 63 LYS HG3 H 3.259 11.284 4.882 1.00 . A A . 63 LYS HG3 1 1
14 32624 1 1 63 LYS HZ1 H 0.209 12.007 6.388 1.00 . A A . 63 LYS HZ1 1 1
14 32625 1 1 63 LYS HZ2 H 0.499 13.204 7.558 1.00 . A A . 63 LYS HZ2 1 1
14 32626 1 1 63 LYS HZ3 H -0.065 13.644 6.021 1.00 . A A . 63 LYS HZ3 1 1
14 32627 1 1 63 LYS N N 4.356 7.813 5.346 1.00 . A A . 63 LYS N 1 1
14 32628 1 1 63 LYS NZ N 0.541 12.981 6.544 1.00 . A A . 63 LYS NZ 1 1
14 32629 1 1 63 LYS O O 7.133 9.599 4.669 1.00 . A A . 63 LYS O 1 1
14 32630 1 1 64 LYS C C 8.936 7.752 6.192 1.00 . A A . 64 LYS C 1 1
14 32631 1 1 64 LYS CA C 8.244 8.843 7.010 1.00 . A A . 64 LYS CA 1 1
14 32632 1 1 64 LYS CB C 8.446 8.560 8.499 1.00 . A A . 64 LYS CB 1 1
14 32633 1 1 64 LYS CD C 7.062 9.247 10.463 1.00 . A A . 64 LYS CD 1 1
14 32634 1 1 64 LYS CE C 7.698 9.626 11.802 1.00 . A A . 64 LYS CE 1 1
14 32635 1 1 64 LYS CG C 7.944 9.749 9.317 1.00 . A A . 64 LYS CG 1 1
14 32636 1 1 64 LYS H H 6.139 8.566 7.381 1.00 . A A . 64 LYS H 1 1
14 32637 1 1 64 LYS HA H 8.670 9.804 6.766 1.00 . A A . 64 LYS HA 1 1
14 32638 1 1 64 LYS HB2 H 7.893 7.673 8.775 1.00 . A A . 64 LYS HB2 1 1
14 32639 1 1 64 LYS HB3 H 9.496 8.406 8.697 1.00 . A A . 64 LYS HB3 1 1
14 32640 1 1 64 LYS HD2 H 6.083 9.697 10.388 1.00 . A A . 64 LYS HD2 1 1
14 32641 1 1 64 LYS HD3 H 6.971 8.172 10.403 1.00 . A A . 64 LYS HD3 1 1
14 32642 1 1 64 LYS HE2 H 7.989 8.730 12.330 1.00 . A A . 64 LYS HE2 1 1
14 32643 1 1 64 LYS HE3 H 8.568 10.240 11.626 1.00 . A A . 64 LYS HE3 1 1
14 32644 1 1 64 LYS HG2 H 8.788 10.287 9.721 1.00 . A A . 64 LYS HG2 1 1
14 32645 1 1 64 LYS HG3 H 7.368 10.405 8.684 1.00 . A A . 64 LYS HG3 1 1
14 32646 1 1 64 LYS HZ1 H 5.788 9.912 12.582 1.00 . A A . 64 LYS HZ1 1 1
14 32647 1 1 64 LYS HZ2 H 7.036 10.422 13.610 1.00 . A A . 64 LYS HZ2 1 1
14 32648 1 1 64 LYS HZ3 H 6.624 11.353 12.251 1.00 . A A . 64 LYS HZ3 1 1
14 32649 1 1 64 LYS N N 6.784 8.851 6.703 1.00 . A A . 64 LYS N 1 1
14 32650 1 1 64 LYS NZ N 6.712 10.386 12.623 1.00 . A A . 64 LYS NZ 1 1
14 32651 1 1 64 LYS O O 10.114 7.829 5.908 1.00 . A A . 64 LYS O 1 1
14 32652 1 1 65 MET C C 9.424 6.186 3.729 1.00 . A A . 65 MET C 1 1
14 32653 1 1 65 MET CA C 8.826 5.631 5.024 1.00 . A A . 65 MET CA 1 1
14 32654 1 1 65 MET CB C 7.753 4.593 4.688 1.00 . A A . 65 MET CB 1 1
14 32655 1 1 65 MET CE C 8.999 0.772 3.850 1.00 . A A . 65 MET CE 1 1
14 32656 1 1 65 MET CG C 8.391 3.417 3.946 1.00 . A A . 65 MET CG 1 1
14 32657 1 1 65 MET H H 7.267 6.694 6.066 1.00 . A A . 65 MET H 1 1
14 32658 1 1 65 MET HA H 9.604 5.163 5.603 1.00 . A A . 65 MET HA 1 1
14 32659 1 1 65 MET HB2 H 7.297 4.238 5.601 1.00 . A A . 65 MET HB2 1 1
14 32660 1 1 65 MET HB3 H 6.998 5.045 4.062 1.00 . A A . 65 MET HB3 1 1
14 32661 1 1 65 MET HE1 H 9.797 1.121 3.210 1.00 . A A . 65 MET HE1 1 1
14 32662 1 1 65 MET HE2 H 9.306 -0.138 4.341 1.00 . A A . 65 MET HE2 1 1
14 32663 1 1 65 MET HE3 H 8.114 0.579 3.258 1.00 . A A . 65 MET HE3 1 1
14 32664 1 1 65 MET HG2 H 7.745 3.109 3.138 1.00 . A A . 65 MET HG2 1 1
14 32665 1 1 65 MET HG3 H 9.349 3.720 3.548 1.00 . A A . 65 MET HG3 1 1
14 32666 1 1 65 MET N N 8.214 6.735 5.818 1.00 . A A . 65 MET N 1 1
14 32667 1 1 65 MET O O 10.626 6.249 3.565 1.00 . A A . 65 MET O 1 1
14 32668 1 1 65 MET SD S 8.627 2.035 5.091 1.00 . A A . 65 MET SD 1 1
14 32669 1 1 66 VAL C C 9.883 8.414 1.760 1.00 . A A . 66 VAL C 1 1
14 32670 1 1 66 VAL CA C 9.109 7.117 1.514 1.00 . A A . 66 VAL CA 1 1
14 32671 1 1 66 VAL CB C 7.935 7.403 0.575 1.00 . A A . 66 VAL CB 1 1
14 32672 1 1 66 VAL CG1 C 7.171 6.107 0.295 1.00 . A A . 66 VAL CG1 1 1
14 32673 1 1 66 VAL CG2 C 6.995 8.416 1.232 1.00 . A A . 66 VAL CG2 1 1
14 32674 1 1 66 VAL H H 7.629 6.508 2.958 1.00 . A A . 66 VAL H 1 1
14 32675 1 1 66 VAL HA H 9.763 6.390 1.057 1.00 . A A . 66 VAL HA 1 1
14 32676 1 1 66 VAL HB H 8.309 7.807 -0.354 1.00 . A A . 66 VAL HB 1 1
14 32677 1 1 66 VAL HG11 H 7.753 5.265 0.637 1.00 . A A . 66 VAL HG11 1 1
14 32678 1 1 66 VAL HG12 H 6.225 6.127 0.816 1.00 . A A . 66 VAL HG12 1 1
14 32679 1 1 66 VAL HG13 H 6.996 6.016 -0.767 1.00 . A A . 66 VAL HG13 1 1
14 32680 1 1 66 VAL HG21 H 6.935 8.218 2.292 1.00 . A A . 66 VAL HG21 1 1
14 32681 1 1 66 VAL HG22 H 7.375 9.415 1.074 1.00 . A A . 66 VAL HG22 1 1
14 32682 1 1 66 VAL HG23 H 6.011 8.333 0.793 1.00 . A A . 66 VAL HG23 1 1
14 32683 1 1 66 VAL N N 8.593 6.576 2.806 1.00 . A A . 66 VAL N 1 1
14 32684 1 1 66 VAL O O 10.777 8.763 1.015 1.00 . A A . 66 VAL O 1 1
14 32685 1 1 67 GLU C C 11.723 10.138 3.396 1.00 . A A . 67 GLU C 1 1
14 32686 1 1 67 GLU CA C 10.255 10.417 3.068 1.00 . A A . 67 GLU CA 1 1
14 32687 1 1 67 GLU CB C 9.592 11.123 4.253 1.00 . A A . 67 GLU CB 1 1
14 32688 1 1 67 GLU CD C 8.146 13.096 4.771 1.00 . A A . 67 GLU CD 1 1
14 32689 1 1 67 GLU CG C 8.443 11.998 3.747 1.00 . A A . 67 GLU CG 1 1
14 32690 1 1 67 GLU H H 8.812 8.845 3.374 1.00 . A A . 67 GLU H 1 1
14 32691 1 1 67 GLU HA H 10.199 11.052 2.197 1.00 . A A . 67 GLU HA 1 1
14 32692 1 1 67 GLU HB2 H 9.208 10.386 4.943 1.00 . A A . 67 GLU HB2 1 1
14 32693 1 1 67 GLU HB3 H 10.318 11.743 4.755 1.00 . A A . 67 GLU HB3 1 1
14 32694 1 1 67 GLU HG2 H 8.722 12.449 2.806 1.00 . A A . 67 GLU HG2 1 1
14 32695 1 1 67 GLU HG3 H 7.562 11.390 3.609 1.00 . A A . 67 GLU HG3 1 1
14 32696 1 1 67 GLU N N 9.541 9.138 2.789 1.00 . A A . 67 GLU N 1 1
14 32697 1 1 67 GLU O O 12.598 10.921 3.080 1.00 . A A . 67 GLU O 1 1
14 32698 1 1 67 GLU OE1 O 9.033 13.407 5.549 1.00 . A A . 67 GLU OE1 1 1
14 32699 1 1 67 GLU OE2 O 7.039 13.606 4.759 1.00 . A A . 67 GLU OE2 1 1
14 32700 1 1 68 ASN C C 13.908 7.549 3.511 1.00 . A A . 68 ASN C 1 1
14 32701 1 1 68 ASN CA C 13.416 8.711 4.378 1.00 . A A . 68 ASN CA 1 1
14 32702 1 1 68 ASN CB C 13.500 8.318 5.854 1.00 . A A . 68 ASN CB 1 1
14 32703 1 1 68 ASN CG C 13.718 9.571 6.705 1.00 . A A . 68 ASN CG 1 1
14 32704 1 1 68 ASN H H 11.283 8.417 4.275 1.00 . A A . 68 ASN H 1 1
14 32705 1 1 68 ASN HA H 14.036 9.578 4.201 1.00 . A A . 68 ASN HA 1 1
14 32706 1 1 68 ASN HB2 H 12.579 7.836 6.151 1.00 . A A . 68 ASN HB2 1 1
14 32707 1 1 68 ASN HB3 H 14.325 7.638 6.000 1.00 . A A . 68 ASN HB3 1 1
14 32708 1 1 68 ASN HD21 H 12.084 9.288 7.796 1.00 . A A . 68 ASN HD21 1 1
14 32709 1 1 68 ASN HD22 H 12.990 10.667 8.192 1.00 . A A . 68 ASN HD22 1 1
14 32710 1 1 68 ASN N N 12.002 9.033 4.029 1.00 . A A . 68 ASN N 1 1
14 32711 1 1 68 ASN ND2 N 12.859 9.867 7.642 1.00 . A A . 68 ASN ND2 1 1
14 32712 1 1 68 ASN O O 15.037 7.114 3.624 1.00 . A A . 68 ASN O 1 1
14 32713 1 1 68 ASN OD1 O 14.679 10.288 6.514 1.00 . A A . 68 ASN OD1 1 1
14 32714 1 1 69 ALA C C 14.667 6.354 0.896 1.00 . A A . 69 ALA C 1 1
14 32715 1 1 69 ALA CA C 13.495 5.911 1.774 1.00 . A A . 69 ALA CA 1 1
14 32716 1 1 69 ALA CB C 12.324 5.488 0.885 1.00 . A A . 69 ALA CB 1 1
14 32717 1 1 69 ALA H H 12.166 7.406 2.570 1.00 . A A . 69 ALA H 1 1
14 32718 1 1 69 ALA HA H 13.800 5.077 2.389 1.00 . A A . 69 ALA HA 1 1
14 32719 1 1 69 ALA HB1 H 11.878 6.363 0.436 1.00 . A A . 69 ALA HB1 1 1
14 32720 1 1 69 ALA HB2 H 12.681 4.828 0.109 1.00 . A A . 69 ALA HB2 1 1
14 32721 1 1 69 ALA HB3 H 11.585 4.975 1.483 1.00 . A A . 69 ALA HB3 1 1
14 32722 1 1 69 ALA N N 13.071 7.043 2.647 1.00 . A A . 69 ALA N 1 1
14 32723 1 1 69 ALA O O 14.727 7.483 0.449 1.00 . A A . 69 ALA O 1 1
14 32724 1 1 70 LYS C C 16.332 5.892 -1.670 1.00 . A A . 70 LYS C 1 1
14 32725 1 1 70 LYS CA C 16.765 5.849 -0.205 1.00 . A A . 70 LYS CA 1 1
14 32726 1 1 70 LYS CB C 17.877 4.809 -0.035 1.00 . A A . 70 LYS CB 1 1
14 32727 1 1 70 LYS CD C 19.582 5.132 1.762 1.00 . A A . 70 LYS CD 1 1
14 32728 1 1 70 LYS CE C 20.490 3.957 2.127 1.00 . A A . 70 LYS CE 1 1
14 32729 1 1 70 LYS CG C 18.175 4.617 1.453 1.00 . A A . 70 LYS CG 1 1
14 32730 1 1 70 LYS H H 15.532 4.570 1.014 1.00 . A A . 70 LYS H 1 1
14 32731 1 1 70 LYS HA H 17.130 6.818 0.089 1.00 . A A . 70 LYS HA 1 1
14 32732 1 1 70 LYS HB2 H 17.559 3.870 -0.465 1.00 . A A . 70 LYS HB2 1 1
14 32733 1 1 70 LYS HB3 H 18.769 5.151 -0.537 1.00 . A A . 70 LYS HB3 1 1
14 32734 1 1 70 LYS HD2 H 19.978 5.639 0.894 1.00 . A A . 70 LYS HD2 1 1
14 32735 1 1 70 LYS HD3 H 19.537 5.821 2.592 1.00 . A A . 70 LYS HD3 1 1
14 32736 1 1 70 LYS HE2 H 21.107 4.227 2.971 1.00 . A A . 70 LYS HE2 1 1
14 32737 1 1 70 LYS HE3 H 19.884 3.101 2.383 1.00 . A A . 70 LYS HE3 1 1
14 32738 1 1 70 LYS HG2 H 17.452 5.166 2.040 1.00 . A A . 70 LYS HG2 1 1
14 32739 1 1 70 LYS HG3 H 18.117 3.567 1.699 1.00 . A A . 70 LYS HG3 1 1
14 32740 1 1 70 LYS HZ1 H 20.767 3.467 0.122 1.00 . A A . 70 LYS HZ1 1 1
14 32741 1 1 70 LYS HZ2 H 22.020 4.404 0.785 1.00 . A A . 70 LYS HZ2 1 1
14 32742 1 1 70 LYS HZ3 H 21.899 2.756 1.172 1.00 . A A . 70 LYS HZ3 1 1
14 32743 1 1 70 LYS N N 15.600 5.476 0.645 1.00 . A A . 70 LYS N 1 1
14 32744 1 1 70 LYS NZ N 21.360 3.620 0.964 1.00 . A A . 70 LYS NZ 1 1
14 32745 1 1 70 LYS O O 16.579 6.849 -2.375 1.00 . A A . 70 LYS O 1 1
14 32746 1 1 71 LYS C C 13.805 4.294 -3.624 1.00 . A A . 71 LYS C 1 1
14 32747 1 1 71 LYS CA C 15.234 4.834 -3.550 1.00 . A A . 71 LYS CA 1 1
14 32748 1 1 71 LYS CB C 16.162 3.929 -4.362 1.00 . A A . 71 LYS CB 1 1
14 32749 1 1 71 LYS CD C 18.569 3.503 -4.879 1.00 . A A . 71 LYS CD 1 1
14 32750 1 1 71 LYS CE C 19.044 2.119 -4.429 1.00 . A A . 71 LYS CE 1 1
14 32751 1 1 71 LYS CG C 17.595 4.073 -3.846 1.00 . A A . 71 LYS CG 1 1
14 32752 1 1 71 LYS H H 15.499 4.100 -1.541 1.00 . A A . 71 LYS H 1 1
14 32753 1 1 71 LYS HA H 15.263 5.834 -3.954 1.00 . A A . 71 LYS HA 1 1
14 32754 1 1 71 LYS HB2 H 15.843 2.901 -4.259 1.00 . A A . 71 LYS HB2 1 1
14 32755 1 1 71 LYS HB3 H 16.125 4.216 -5.402 1.00 . A A . 71 LYS HB3 1 1
14 32756 1 1 71 LYS HD2 H 18.071 3.421 -5.835 1.00 . A A . 71 LYS HD2 1 1
14 32757 1 1 71 LYS HD3 H 19.420 4.160 -4.972 1.00 . A A . 71 LYS HD3 1 1
14 32758 1 1 71 LYS HE2 H 19.941 2.222 -3.838 1.00 . A A . 71 LYS HE2 1 1
14 32759 1 1 71 LYS HE3 H 18.273 1.650 -3.835 1.00 . A A . 71 LYS HE3 1 1
14 32760 1 1 71 LYS HG2 H 17.814 5.118 -3.682 1.00 . A A . 71 LYS HG2 1 1
14 32761 1 1 71 LYS HG3 H 17.701 3.532 -2.918 1.00 . A A . 71 LYS HG3 1 1
14 32762 1 1 71 LYS HZ1 H 18.721 1.580 -6.414 1.00 . A A . 71 LYS HZ1 1 1
14 32763 1 1 71 LYS HZ2 H 20.327 1.388 -5.896 1.00 . A A . 71 LYS HZ2 1 1
14 32764 1 1 71 LYS HZ3 H 19.141 0.281 -5.402 1.00 . A A . 71 LYS HZ3 1 1
14 32765 1 1 71 LYS N N 15.686 4.859 -2.130 1.00 . A A . 71 LYS N 1 1
14 32766 1 1 71 LYS NZ N 19.330 1.279 -5.626 1.00 . A A . 71 LYS NZ 1 1
14 32767 1 1 71 LYS O O 13.513 3.212 -3.155 1.00 . A A . 71 LYS O 1 1
14 32768 1 1 72 ILE C C 11.292 3.924 -5.700 1.00 . A A . 72 ILE C 1 1
14 32769 1 1 72 ILE CA C 11.502 4.566 -4.328 1.00 . A A . 72 ILE CA 1 1
14 32770 1 1 72 ILE CB C 10.552 5.754 -4.167 1.00 . A A . 72 ILE CB 1 1
14 32771 1 1 72 ILE CD1 C 11.524 7.732 -2.986 1.00 . A A . 72 ILE CD1 1 1
14 32772 1 1 72 ILE CG1 C 10.781 6.408 -2.802 1.00 . A A . 72 ILE CG1 1 1
14 32773 1 1 72 ILE CG2 C 9.105 5.269 -4.265 1.00 . A A . 72 ILE CG2 1 1
14 32774 1 1 72 ILE H H 13.167 5.906 -4.594 1.00 . A A . 72 ILE H 1 1
14 32775 1 1 72 ILE HA H 11.304 3.838 -3.555 1.00 . A A . 72 ILE HA 1 1
14 32776 1 1 72 ILE HB H 10.744 6.473 -4.951 1.00 . A A . 72 ILE HB 1 1
14 32777 1 1 72 ILE HD11 H 11.192 8.208 -3.897 1.00 . A A . 72 ILE HD11 1 1
14 32778 1 1 72 ILE HD12 H 11.319 8.380 -2.147 1.00 . A A . 72 ILE HD12 1 1
14 32779 1 1 72 ILE HD13 H 12.586 7.544 -3.045 1.00 . A A . 72 ILE HD13 1 1
14 32780 1 1 72 ILE HG12 H 9.827 6.592 -2.329 1.00 . A A . 72 ILE HG12 1 1
14 32781 1 1 72 ILE HG13 H 11.370 5.750 -2.181 1.00 . A A . 72 ILE HG13 1 1
14 32782 1 1 72 ILE HG21 H 9.061 4.387 -4.887 1.00 . A A . 72 ILE HG21 1 1
14 32783 1 1 72 ILE HG22 H 8.737 5.031 -3.278 1.00 . A A . 72 ILE HG22 1 1
14 32784 1 1 72 ILE HG23 H 8.493 6.046 -4.699 1.00 . A A . 72 ILE HG23 1 1
14 32785 1 1 72 ILE N N 12.911 5.037 -4.218 1.00 . A A . 72 ILE N 1 1
14 32786 1 1 72 ILE O O 11.386 4.577 -6.721 1.00 . A A . 72 ILE O 1 1
14 32787 1 1 73 GLU C C 9.425 1.320 -7.079 1.00 . A A . 73 GLU C 1 1
14 32788 1 1 73 GLU CA C 10.808 1.972 -7.048 1.00 . A A . 73 GLU CA 1 1
14 32789 1 1 73 GLU CB C 11.879 0.898 -7.240 1.00 . A A . 73 GLU CB 1 1
14 32790 1 1 73 GLU CD C 14.329 0.526 -7.567 1.00 . A A . 73 GLU CD 1 1
14 32791 1 1 73 GLU CG C 13.267 1.531 -7.118 1.00 . A A . 73 GLU CG 1 1
14 32792 1 1 73 GLU H H 10.948 2.137 -4.904 1.00 . A A . 73 GLU H 1 1
14 32793 1 1 73 GLU HA H 10.881 2.699 -7.844 1.00 . A A . 73 GLU HA 1 1
14 32794 1 1 73 GLU HB2 H 11.762 0.135 -6.485 1.00 . A A . 73 GLU HB2 1 1
14 32795 1 1 73 GLU HB3 H 11.774 0.455 -8.220 1.00 . A A . 73 GLU HB3 1 1
14 32796 1 1 73 GLU HG2 H 13.316 2.411 -7.742 1.00 . A A . 73 GLU HG2 1 1
14 32797 1 1 73 GLU HG3 H 13.448 1.807 -6.090 1.00 . A A . 73 GLU HG3 1 1
14 32798 1 1 73 GLU N N 11.015 2.649 -5.737 1.00 . A A . 73 GLU N 1 1
14 32799 1 1 73 GLU O O 9.048 0.596 -6.179 1.00 . A A . 73 GLU O 1 1
14 32800 1 1 73 GLU OE1 O 14.438 -0.512 -6.934 1.00 . A A . 73 GLU OE1 1 1
14 32801 1 1 73 GLU OE2 O 15.013 0.810 -8.536 1.00 . A A . 73 GLU OE2 1 1
14 32802 1 1 74 VAL C C 7.392 -0.326 -9.040 1.00 . A A . 74 VAL C 1 1
14 32803 1 1 74 VAL CA C 7.313 0.957 -8.209 1.00 . A A . 74 VAL CA 1 1
14 32804 1 1 74 VAL CB C 6.362 1.944 -8.888 1.00 . A A . 74 VAL CB 1 1
14 32805 1 1 74 VAL CG1 C 6.145 3.155 -7.978 1.00 . A A . 74 VAL CG1 1 1
14 32806 1 1 74 VAL CG2 C 6.972 2.406 -10.213 1.00 . A A . 74 VAL CG2 1 1
14 32807 1 1 74 VAL H H 8.993 2.150 -8.829 1.00 . A A . 74 VAL H 1 1
14 32808 1 1 74 VAL HA H 6.949 0.725 -7.220 1.00 . A A . 74 VAL HA 1 1
14 32809 1 1 74 VAL HB H 5.415 1.459 -9.074 1.00 . A A . 74 VAL HB 1 1
14 32810 1 1 74 VAL HG11 H 6.948 3.212 -7.257 1.00 . A A . 74 VAL HG11 1 1
14 32811 1 1 74 VAL HG12 H 6.133 4.055 -8.575 1.00 . A A . 74 VAL HG12 1 1
14 32812 1 1 74 VAL HG13 H 5.203 3.053 -7.461 1.00 . A A . 74 VAL HG13 1 1
14 32813 1 1 74 VAL HG21 H 7.488 1.579 -10.679 1.00 . A A . 74 VAL HG21 1 1
14 32814 1 1 74 VAL HG22 H 6.188 2.756 -10.867 1.00 . A A . 74 VAL HG22 1 1
14 32815 1 1 74 VAL HG23 H 7.672 3.207 -10.027 1.00 . A A . 74 VAL HG23 1 1
14 32816 1 1 74 VAL N N 8.668 1.566 -8.113 1.00 . A A . 74 VAL N 1 1
14 32817 1 1 74 VAL O O 8.344 -0.549 -9.761 1.00 . A A . 74 VAL O 1 1
14 32818 1 1 75 GLU C C 5.019 -2.744 -10.260 1.00 . A A . 75 GLU C 1 1
14 32819 1 1 75 GLU CA C 6.425 -2.433 -9.742 1.00 . A A . 75 GLU CA 1 1
14 32820 1 1 75 GLU CB C 6.908 -3.585 -8.857 1.00 . A A . 75 GLU CB 1 1
14 32821 1 1 75 GLU CD C 7.594 -5.989 -8.918 1.00 . A A . 75 GLU CD 1 1
14 32822 1 1 75 GLU CG C 6.775 -4.905 -9.621 1.00 . A A . 75 GLU CG 1 1
14 32823 1 1 75 GLU H H 5.640 -0.972 -8.365 1.00 . A A . 75 GLU H 1 1
14 32824 1 1 75 GLU HA H 7.098 -2.319 -10.579 1.00 . A A . 75 GLU HA 1 1
14 32825 1 1 75 GLU HB2 H 7.943 -3.425 -8.590 1.00 . A A . 75 GLU HB2 1 1
14 32826 1 1 75 GLU HB3 H 6.307 -3.628 -7.960 1.00 . A A . 75 GLU HB3 1 1
14 32827 1 1 75 GLU HG2 H 5.736 -5.199 -9.651 1.00 . A A . 75 GLU HG2 1 1
14 32828 1 1 75 GLU HG3 H 7.142 -4.776 -10.628 1.00 . A A . 75 GLU HG3 1 1
14 32829 1 1 75 GLU N N 6.400 -1.170 -8.950 1.00 . A A . 75 GLU N 1 1
14 32830 1 1 75 GLU O O 4.240 -3.411 -9.607 1.00 . A A . 75 GLU O 1 1
14 32831 1 1 75 GLU OE1 O 8.810 -5.940 -9.012 1.00 . A A . 75 GLU OE1 1 1
14 32832 1 1 75 GLU OE2 O 6.992 -6.851 -8.299 1.00 . A A . 75 GLU OE2 1 1
14 32833 1 1 76 PHE C C 3.116 -4.056 -12.077 1.00 . A A . 76 PHE C 1 1
14 32834 1 1 76 PHE CA C 3.332 -2.545 -11.989 1.00 . A A . 76 PHE CA 1 1
14 32835 1 1 76 PHE CB C 3.219 -1.939 -13.390 1.00 . A A . 76 PHE CB 1 1
14 32836 1 1 76 PHE CD1 C 2.058 0.243 -12.886 1.00 . A A . 76 PHE CD1 1 1
14 32837 1 1 76 PHE CD2 C 4.366 0.292 -13.628 1.00 . A A . 76 PHE CD2 1 1
14 32838 1 1 76 PHE CE1 C 2.056 1.641 -12.805 1.00 . A A . 76 PHE CE1 1 1
14 32839 1 1 76 PHE CE2 C 4.363 1.689 -13.547 1.00 . A A . 76 PHE CE2 1 1
14 32840 1 1 76 PHE CG C 3.214 -0.432 -13.297 1.00 . A A . 76 PHE CG 1 1
14 32841 1 1 76 PHE CZ C 3.208 2.364 -13.136 1.00 . A A . 76 PHE CZ 1 1
14 32842 1 1 76 PHE H H 5.330 -1.737 -11.943 1.00 . A A . 76 PHE H 1 1
14 32843 1 1 76 PHE HA H 2.582 -2.109 -11.345 1.00 . A A . 76 PHE HA 1 1
14 32844 1 1 76 PHE HB2 H 4.058 -2.260 -13.988 1.00 . A A . 76 PHE HB2 1 1
14 32845 1 1 76 PHE HB3 H 2.301 -2.272 -13.851 1.00 . A A . 76 PHE HB3 1 1
14 32846 1 1 76 PHE HD1 H 1.169 -0.315 -12.631 1.00 . A A . 76 PHE HD1 1 1
14 32847 1 1 76 PHE HD2 H 5.257 -0.229 -13.946 1.00 . A A . 76 PHE HD2 1 1
14 32848 1 1 76 PHE HE1 H 1.165 2.163 -12.486 1.00 . A A . 76 PHE HE1 1 1
14 32849 1 1 76 PHE HE2 H 5.252 2.247 -13.802 1.00 . A A . 76 PHE HE2 1 1
14 32850 1 1 76 PHE HZ H 3.206 3.441 -13.072 1.00 . A A . 76 PHE HZ 1 1
14 32851 1 1 76 PHE N N 4.687 -2.270 -11.431 1.00 . A A . 76 PHE N 1 1
14 32852 1 1 76 PHE O O 3.962 -4.787 -12.555 1.00 . A A . 76 PHE O 1 1
14 32853 1 1 77 ASP C C 1.408 -6.386 -13.139 1.00 . A A . 77 ASP C 1 1
14 32854 1 1 77 ASP CA C 1.723 -5.997 -11.692 1.00 . A A . 77 ASP CA 1 1
14 32855 1 1 77 ASP CB C 0.529 -6.338 -10.798 1.00 . A A . 77 ASP CB 1 1
14 32856 1 1 77 ASP CG C 0.755 -7.701 -10.141 1.00 . A A . 77 ASP CG 1 1
14 32857 1 1 77 ASP H H 1.318 -3.928 -11.247 1.00 . A A . 77 ASP H 1 1
14 32858 1 1 77 ASP HA H 2.594 -6.538 -11.354 1.00 . A A . 77 ASP HA 1 1
14 32859 1 1 77 ASP HB2 H 0.426 -5.582 -10.034 1.00 . A A . 77 ASP HB2 1 1
14 32860 1 1 77 ASP HB3 H -0.370 -6.373 -11.396 1.00 . A A . 77 ASP HB3 1 1
14 32861 1 1 77 ASP N N 1.989 -4.533 -11.626 1.00 . A A . 77 ASP N 1 1
14 32862 1 1 77 ASP O O 1.593 -5.609 -14.054 1.00 . A A . 77 ASP O 1 1
14 32863 1 1 77 ASP OD1 O 1.858 -8.212 -10.248 1.00 . A A . 77 ASP OD1 1 1
14 32864 1 1 77 ASP OD2 O -0.179 -8.209 -9.542 1.00 . A A . 77 ASP OD2 1 1
14 32865 1 1 78 LYS C C -0.839 -7.620 -15.073 1.00 . A A . 78 LYS C 1 1
14 32866 1 1 78 LYS CA C 0.603 -8.013 -14.742 1.00 . A A . 78 LYS CA 1 1
14 32867 1 1 78 LYS CB C 0.756 -9.531 -14.853 1.00 . A A . 78 LYS CB 1 1
14 32868 1 1 78 LYS CD C 0.327 -10.935 -12.832 1.00 . A A . 78 LYS CD 1 1
14 32869 1 1 78 LYS CE C -0.297 -12.323 -12.671 1.00 . A A . 78 LYS CE 1 1
14 32870 1 1 78 LYS CG C -0.324 -10.217 -14.015 1.00 . A A . 78 LYS CG 1 1
14 32871 1 1 78 LYS H H 0.786 -8.194 -12.602 1.00 . A A . 78 LYS H 1 1
14 32872 1 1 78 LYS HA H 1.276 -7.532 -15.437 1.00 . A A . 78 LYS HA 1 1
14 32873 1 1 78 LYS HB2 H 0.654 -9.829 -15.887 1.00 . A A . 78 LYS HB2 1 1
14 32874 1 1 78 LYS HB3 H 1.730 -9.824 -14.490 1.00 . A A . 78 LYS HB3 1 1
14 32875 1 1 78 LYS HD2 H 1.387 -11.035 -13.010 1.00 . A A . 78 LYS HD2 1 1
14 32876 1 1 78 LYS HD3 H 0.165 -10.364 -11.930 1.00 . A A . 78 LYS HD3 1 1
14 32877 1 1 78 LYS HE2 H -0.107 -12.689 -11.673 1.00 . A A . 78 LYS HE2 1 1
14 32878 1 1 78 LYS HE3 H -1.362 -12.260 -12.834 1.00 . A A . 78 LYS HE3 1 1
14 32879 1 1 78 LYS HG2 H -1.019 -9.474 -13.648 1.00 . A A . 78 LYS HG2 1 1
14 32880 1 1 78 LYS HG3 H -0.852 -10.934 -14.624 1.00 . A A . 78 LYS HG3 1 1
14 32881 1 1 78 LYS HZ1 H 0.868 -12.719 -14.352 1.00 . A A . 78 LYS HZ1 1 1
14 32882 1 1 78 LYS HZ2 H 0.918 -13.939 -13.174 1.00 . A A . 78 LYS HZ2 1 1
14 32883 1 1 78 LYS HZ3 H -0.454 -13.769 -14.161 1.00 . A A . 78 LYS HZ3 1 1
14 32884 1 1 78 LYS N N 0.931 -7.581 -13.354 1.00 . A A . 78 LYS N 1 1
14 32885 1 1 78 LYS NZ N 0.304 -13.258 -13.664 1.00 . A A . 78 LYS NZ 1 1
14 32886 1 1 78 LYS O O -1.352 -7.939 -16.127 1.00 . A A . 78 LYS O 1 1
14 32887 1 1 79 GLY C C -2.928 -5.128 -15.069 1.00 . A A . 79 GLY C 1 1
14 32888 1 1 79 GLY CA C -2.909 -6.523 -14.443 1.00 . A A . 79 GLY CA 1 1
14 32889 1 1 79 GLY H H -1.068 -6.687 -13.335 1.00 . A A . 79 GLY H 1 1
14 32890 1 1 79 GLY HA2 H -3.368 -7.230 -15.119 1.00 . A A . 79 GLY HA2 1 1
14 32891 1 1 79 GLY HA3 H -3.457 -6.504 -13.514 1.00 . A A . 79 GLY HA3 1 1
14 32892 1 1 79 GLY N N -1.499 -6.933 -14.180 1.00 . A A . 79 GLY N 1 1
14 32893 1 1 79 GLY O O -1.929 -4.644 -15.562 1.00 . A A . 79 GLY O 1 1
14 32894 1 1 80 GLN C C -3.040 -2.229 -15.057 1.00 . A A . 80 GLN C 1 1
14 32895 1 1 80 GLN CA C -4.141 -3.112 -15.649 1.00 . A A . 80 GLN CA 1 1
14 32896 1 1 80 GLN CB C -5.509 -2.499 -15.334 1.00 . A A . 80 GLN CB 1 1
14 32897 1 1 80 GLN CD C -7.514 -3.889 -14.796 1.00 . A A . 80 GLN CD 1 1
14 32898 1 1 80 GLN CG C -6.613 -3.379 -15.923 1.00 . A A . 80 GLN CG 1 1
14 32899 1 1 80 GLN H H -4.854 -4.883 -14.651 1.00 . A A . 80 GLN H 1 1
14 32900 1 1 80 GLN HA H -4.014 -3.178 -16.719 1.00 . A A . 80 GLN HA 1 1
14 32901 1 1 80 GLN HB2 H -5.634 -2.430 -14.264 1.00 . A A . 80 GLN HB2 1 1
14 32902 1 1 80 GLN HB3 H -5.568 -1.512 -15.768 1.00 . A A . 80 GLN HB3 1 1
14 32903 1 1 80 GLN HE21 H -6.886 -5.767 -14.951 1.00 . A A . 80 GLN HE21 1 1
14 32904 1 1 80 GLN HE22 H -8.056 -5.490 -13.754 1.00 . A A . 80 GLN HE22 1 1
14 32905 1 1 80 GLN HG2 H -7.201 -2.801 -16.620 1.00 . A A . 80 GLN HG2 1 1
14 32906 1 1 80 GLN HG3 H -6.169 -4.220 -16.434 1.00 . A A . 80 GLN HG3 1 1
14 32907 1 1 80 GLN N N -4.059 -4.475 -15.053 1.00 . A A . 80 GLN N 1 1
14 32908 1 1 80 GLN NE2 N -7.482 -5.153 -14.473 1.00 . A A . 80 GLN NE2 1 1
14 32909 1 1 80 GLN O O -2.339 -2.620 -14.145 1.00 . A A . 80 GLN O 1 1
14 32910 1 1 80 GLN OE1 O -8.253 -3.130 -14.201 1.00 . A A . 80 GLN OE1 1 1
14 32911 1 1 81 ARG C C -2.481 0.913 -14.123 1.00 . A A . 81 ARG C 1 1
14 32912 1 1 81 ARG CA C -1.834 -0.127 -15.039 1.00 . A A . 81 ARG CA 1 1
14 32913 1 1 81 ARG CB C -1.139 0.580 -16.204 1.00 . A A . 81 ARG CB 1 1
14 32914 1 1 81 ARG CD C 1.064 1.020 -17.299 1.00 . A A . 81 ARG CD 1 1
14 32915 1 1 81 ARG CG C 0.376 0.420 -16.071 1.00 . A A . 81 ARG CG 1 1
14 32916 1 1 81 ARG CZ C 3.087 -0.234 -17.746 1.00 . A A . 81 ARG CZ 1 1
14 32917 1 1 81 ARG H H -3.465 -0.744 -16.303 1.00 . A A . 81 ARG H 1 1
14 32918 1 1 81 ARG HA H -1.109 -0.699 -14.479 1.00 . A A . 81 ARG HA 1 1
14 32919 1 1 81 ARG HB2 H -1.467 0.142 -17.136 1.00 . A A . 81 ARG HB2 1 1
14 32920 1 1 81 ARG HB3 H -1.392 1.629 -16.190 1.00 . A A . 81 ARG HB3 1 1
14 32921 1 1 81 ARG HD2 H 0.319 1.436 -17.961 1.00 . A A . 81 ARG HD2 1 1
14 32922 1 1 81 ARG HD3 H 1.742 1.799 -16.986 1.00 . A A . 81 ARG HD3 1 1
14 32923 1 1 81 ARG HE H 1.374 -0.603 -18.681 1.00 . A A . 81 ARG HE 1 1
14 32924 1 1 81 ARG HG2 H 0.715 0.930 -15.181 1.00 . A A . 81 ARG HG2 1 1
14 32925 1 1 81 ARG HG3 H 0.622 -0.630 -16.000 1.00 . A A . 81 ARG HG3 1 1
14 32926 1 1 81 ARG HH11 H 2.770 -0.709 -15.827 1.00 . A A . 81 ARG HH11 1 1
14 32927 1 1 81 ARG HH12 H 4.423 -0.729 -16.341 1.00 . A A . 81 ARG HH12 1 1
14 32928 1 1 81 ARG HH21 H 3.699 0.195 -19.603 1.00 . A A . 81 ARG HH21 1 1
14 32929 1 1 81 ARG HH22 H 4.950 -0.218 -18.478 1.00 . A A . 81 ARG HH22 1 1
14 32930 1 1 81 ARG N N -2.886 -1.039 -15.569 1.00 . A A . 81 ARG N 1 1
14 32931 1 1 81 ARG NE N 1.824 -0.045 -18.012 1.00 . A A . 81 ARG NE 1 1
14 32932 1 1 81 ARG NH1 N 3.456 -0.585 -16.545 1.00 . A A . 81 ARG NH1 1 1
14 32933 1 1 81 ARG NH2 N 3.982 -0.073 -18.683 1.00 . A A . 81 ARG NH2 1 1
14 32934 1 1 81 ARG O O -1.817 1.563 -13.340 1.00 . A A . 81 ARG O 1 1
14 32935 1 1 82 THR C C -5.864 1.556 -13.008 1.00 . A A . 82 THR C 1 1
14 32936 1 1 82 THR CA C -4.466 2.073 -13.353 1.00 . A A . 82 THR CA 1 1
14 32937 1 1 82 THR CB C -4.580 3.405 -14.099 1.00 . A A . 82 THR CB 1 1
14 32938 1 1 82 THR CG2 C -3.186 3.889 -14.500 1.00 . A A . 82 THR CG2 1 1
14 32939 1 1 82 THR H H -4.287 0.540 -14.856 1.00 . A A . 82 THR H 1 1
14 32940 1 1 82 THR HA H -3.900 2.216 -12.444 1.00 . A A . 82 THR HA 1 1
14 32941 1 1 82 THR HB H -5.041 4.139 -13.456 1.00 . A A . 82 THR HB 1 1
14 32942 1 1 82 THR HG1 H -5.828 4.056 -15.442 1.00 . A A . 82 THR HG1 1 1
14 32943 1 1 82 THR HG21 H -2.458 3.513 -13.798 1.00 . A A . 82 THR HG21 1 1
14 32944 1 1 82 THR HG22 H -2.951 3.530 -15.491 1.00 . A A . 82 THR HG22 1 1
14 32945 1 1 82 THR HG23 H -3.166 4.969 -14.496 1.00 . A A . 82 THR HG23 1 1
14 32946 1 1 82 THR N N -3.773 1.076 -14.217 1.00 . A A . 82 THR N 1 1
14 32947 1 1 82 THR O O -6.240 0.462 -13.379 1.00 . A A . 82 THR O 1 1
14 32948 1 1 82 THR OG1 O -5.376 3.228 -15.264 1.00 . A A . 82 THR OG1 1 1
14 32949 1 1 83 ASP C C -9.047 2.755 -12.640 1.00 . A A . 83 ASP C 1 1
14 32950 1 1 83 ASP CA C -8.009 1.878 -11.934 1.00 . A A . 83 ASP CA 1 1
14 32951 1 1 83 ASP CB C -8.194 1.982 -10.416 1.00 . A A . 83 ASP CB 1 1
14 32952 1 1 83 ASP CG C -7.844 3.396 -9.952 1.00 . A A . 83 ASP CG 1 1
14 32953 1 1 83 ASP H H -6.317 3.212 -12.007 1.00 . A A . 83 ASP H 1 1
14 32954 1 1 83 ASP HA H -8.138 0.851 -12.241 1.00 . A A . 83 ASP HA 1 1
14 32955 1 1 83 ASP HB2 H -9.221 1.763 -10.163 1.00 . A A . 83 ASP HB2 1 1
14 32956 1 1 83 ASP HB3 H -7.544 1.273 -9.926 1.00 . A A . 83 ASP HB3 1 1
14 32957 1 1 83 ASP N N -6.638 2.333 -12.299 1.00 . A A . 83 ASP N 1 1
14 32958 1 1 83 ASP O O -8.736 3.481 -13.563 1.00 . A A . 83 ASP O 1 1
14 32959 1 1 83 ASP OD1 O -7.688 4.254 -10.804 1.00 . A A . 83 ASP OD1 1 1
14 32960 1 1 83 ASP OD2 O -7.735 3.595 -8.753 1.00 . A A . 83 ASP OD2 1 1
14 32961 1 1 84 LYS C C -11.130 4.988 -12.541 1.00 . A A . 84 LYS C 1 1
14 32962 1 1 84 LYS CA C -11.341 3.506 -12.866 1.00 . A A . 84 LYS CA 1 1
14 32963 1 1 84 LYS CB C -12.707 3.067 -12.336 1.00 . A A . 84 LYS CB 1 1
14 32964 1 1 84 LYS CD C -14.268 3.308 -10.398 1.00 . A A . 84 LYS CD 1 1
14 32965 1 1 84 LYS CE C -14.457 2.019 -9.598 1.00 . A A . 84 LYS CE 1 1
14 32966 1 1 84 LYS CG C -12.811 3.418 -10.851 1.00 . A A . 84 LYS CG 1 1
14 32967 1 1 84 LYS H H -10.508 2.090 -11.475 1.00 . A A . 84 LYS H 1 1
14 32968 1 1 84 LYS HA H -11.308 3.362 -13.935 1.00 . A A . 84 LYS HA 1 1
14 32969 1 1 84 LYS HB2 H -13.488 3.575 -12.885 1.00 . A A . 84 LYS HB2 1 1
14 32970 1 1 84 LYS HB3 H -12.816 2.000 -12.460 1.00 . A A . 84 LYS HB3 1 1
14 32971 1 1 84 LYS HD2 H -14.517 4.158 -9.779 1.00 . A A . 84 LYS HD2 1 1
14 32972 1 1 84 LYS HD3 H -14.914 3.292 -11.264 1.00 . A A . 84 LYS HD3 1 1
14 32973 1 1 84 LYS HE2 H -15.368 1.530 -9.914 1.00 . A A . 84 LYS HE2 1 1
14 32974 1 1 84 LYS HE3 H -13.618 1.363 -9.771 1.00 . A A . 84 LYS HE3 1 1
14 32975 1 1 84 LYS HG2 H -12.202 2.735 -10.276 1.00 . A A . 84 LYS HG2 1 1
14 32976 1 1 84 LYS HG3 H -12.463 4.428 -10.695 1.00 . A A . 84 LYS HG3 1 1
14 32977 1 1 84 LYS HZ1 H -14.697 3.364 -8.026 1.00 . A A . 84 LYS HZ1 1 1
14 32978 1 1 84 LYS HZ2 H -15.341 1.825 -7.723 1.00 . A A . 84 LYS HZ2 1 1
14 32979 1 1 84 LYS HZ3 H -13.660 2.064 -7.676 1.00 . A A . 84 LYS HZ3 1 1
14 32980 1 1 84 LYS N N -10.279 2.686 -12.218 1.00 . A A . 84 LYS N 1 1
14 32981 1 1 84 LYS NZ N -14.546 2.343 -8.146 1.00 . A A . 84 LYS NZ 1 1
14 32982 1 1 84 LYS O O -11.782 5.851 -13.093 1.00 . A A . 84 LYS O 1 1
14 32983 1 1 85 TYR C C -8.691 7.211 -11.920 1.00 . A A . 85 TYR C 1 1
14 32984 1 1 85 TYR CA C -9.994 6.719 -11.284 1.00 . A A . 85 TYR CA 1 1
14 32985 1 1 85 TYR CB C -9.903 6.848 -9.763 1.00 . A A . 85 TYR CB 1 1
14 32986 1 1 85 TYR CD1 C -12.247 7.470 -9.077 1.00 . A A . 85 TYR CD1 1 1
14 32987 1 1 85 TYR CD2 C -11.470 5.212 -8.661 1.00 . A A . 85 TYR CD2 1 1
14 32988 1 1 85 TYR CE1 C -13.487 7.148 -8.513 1.00 . A A . 85 TYR CE1 1 1
14 32989 1 1 85 TYR CE2 C -12.711 4.888 -8.097 1.00 . A A . 85 TYR CE2 1 1
14 32990 1 1 85 TYR CG C -11.239 6.502 -9.151 1.00 . A A . 85 TYR CG 1 1
14 32991 1 1 85 TYR CZ C -13.718 5.857 -8.023 1.00 . A A . 85 TYR CZ 1 1
14 32992 1 1 85 TYR H H -9.719 4.582 -11.205 1.00 . A A . 85 TYR H 1 1
14 32993 1 1 85 TYR HA H -10.816 7.319 -11.644 1.00 . A A . 85 TYR HA 1 1
14 32994 1 1 85 TYR HB2 H -9.148 6.174 -9.388 1.00 . A A . 85 TYR HB2 1 1
14 32995 1 1 85 TYR HB3 H -9.642 7.864 -9.503 1.00 . A A . 85 TYR HB3 1 1
14 32996 1 1 85 TYR HD1 H -12.068 8.466 -9.455 1.00 . A A . 85 TYR HD1 1 1
14 32997 1 1 85 TYR HD2 H -10.692 4.465 -8.718 1.00 . A A . 85 TYR HD2 1 1
14 32998 1 1 85 TYR HE1 H -14.265 7.895 -8.456 1.00 . A A . 85 TYR HE1 1 1
14 32999 1 1 85 TYR HE2 H -12.889 3.893 -7.718 1.00 . A A . 85 TYR HE2 1 1
14 33000 1 1 85 TYR HH H -15.628 5.859 -8.059 1.00 . A A . 85 TYR HH 1 1
14 33001 1 1 85 TYR N N -10.232 5.291 -11.645 1.00 . A A . 85 TYR N 1 1
14 33002 1 1 85 TYR O O -8.283 8.338 -11.723 1.00 . A A . 85 TYR O 1 1
14 33003 1 1 85 TYR OH O -14.941 5.540 -7.468 1.00 . A A . 85 TYR OH 1 1
14 33004 1 1 86 GLY C C -5.593 6.607 -12.371 1.00 . A A . 86 GLY C 1 1
14 33005 1 1 86 GLY CA C -6.765 6.811 -13.334 1.00 . A A . 86 GLY CA 1 1
14 33006 1 1 86 GLY H H -8.382 5.476 -12.837 1.00 . A A . 86 GLY H 1 1
14 33007 1 1 86 GLY HA2 H -6.602 6.227 -14.228 1.00 . A A . 86 GLY HA2 1 1
14 33008 1 1 86 GLY HA3 H -6.831 7.857 -13.596 1.00 . A A . 86 GLY HA3 1 1
14 33009 1 1 86 GLY N N -8.036 6.381 -12.685 1.00 . A A . 86 GLY N 1 1
14 33010 1 1 86 GLY O O -4.445 6.759 -12.737 1.00 . A A . 86 GLY O 1 1
14 33011 1 1 87 ARG C C -3.846 4.939 -10.683 1.00 . A A . 87 ARG C 1 1
14 33012 1 1 87 ARG CA C -4.765 6.048 -10.167 1.00 . A A . 87 ARG CA 1 1
14 33013 1 1 87 ARG CB C -5.350 5.640 -8.813 1.00 . A A . 87 ARG CB 1 1
14 33014 1 1 87 ARG CD C -6.664 6.491 -6.865 1.00 . A A . 87 ARG CD 1 1
14 33015 1 1 87 ARG CG C -6.354 6.698 -8.348 1.00 . A A . 87 ARG CG 1 1
14 33016 1 1 87 ARG CZ C -8.745 6.236 -5.650 1.00 . A A . 87 ARG CZ 1 1
14 33017 1 1 87 ARG H H -6.801 6.143 -10.865 1.00 . A A . 87 ARG H 1 1
14 33018 1 1 87 ARG HA H -4.200 6.962 -10.056 1.00 . A A . 87 ARG HA 1 1
14 33019 1 1 87 ARG HB2 H -5.849 4.687 -8.909 1.00 . A A . 87 ARG HB2 1 1
14 33020 1 1 87 ARG HB3 H -4.554 5.559 -8.087 1.00 . A A . 87 ARG HB3 1 1
14 33021 1 1 87 ARG HD2 H -6.496 5.456 -6.603 1.00 . A A . 87 ARG HD2 1 1
14 33022 1 1 87 ARG HD3 H -6.019 7.122 -6.271 1.00 . A A . 87 ARG HD3 1 1
14 33023 1 1 87 ARG HE H -8.530 7.534 -7.137 1.00 . A A . 87 ARG HE 1 1
14 33024 1 1 87 ARG HG2 H -5.933 7.683 -8.495 1.00 . A A . 87 ARG HG2 1 1
14 33025 1 1 87 ARG HG3 H -7.265 6.606 -8.921 1.00 . A A . 87 ARG HG3 1 1
14 33026 1 1 87 ARG HH11 H -7.886 7.283 -4.175 1.00 . A A . 87 ARG HH11 1 1
14 33027 1 1 87 ARG HH12 H -9.047 6.100 -3.675 1.00 . A A . 87 ARG HH12 1 1
14 33028 1 1 87 ARG HH21 H -9.762 5.049 -6.903 1.00 . A A . 87 ARG HH21 1 1
14 33029 1 1 87 ARG HH22 H -10.109 4.835 -5.220 1.00 . A A . 87 ARG HH22 1 1
14 33030 1 1 87 ARG N N -5.870 6.261 -11.144 1.00 . A A . 87 ARG N 1 1
14 33031 1 1 87 ARG NE N -8.088 6.844 -6.599 1.00 . A A . 87 ARG NE 1 1
14 33032 1 1 87 ARG NH1 N -8.544 6.565 -4.403 1.00 . A A . 87 ARG NH1 1 1
14 33033 1 1 87 ARG NH2 N -9.606 5.300 -5.948 1.00 . A A . 87 ARG NH2 1 1
14 33034 1 1 87 ARG O O -4.267 4.056 -11.403 1.00 . A A . 87 ARG O 1 1
14 33035 1 1 88 GLY C C -1.622 2.765 -9.815 1.00 . A A . 88 GLY C 1 1
14 33036 1 1 88 GLY CA C -1.648 3.928 -10.806 1.00 . A A . 88 GLY CA 1 1
14 33037 1 1 88 GLY H H -2.267 5.702 -9.749 1.00 . A A . 88 GLY H 1 1
14 33038 1 1 88 GLY HA2 H -1.971 3.570 -11.773 1.00 . A A . 88 GLY HA2 1 1
14 33039 1 1 88 GLY HA3 H -0.657 4.346 -10.890 1.00 . A A . 88 GLY HA3 1 1
14 33040 1 1 88 GLY N N -2.590 4.979 -10.327 1.00 . A A . 88 GLY N 1 1
14 33041 1 1 88 GLY O O -1.409 2.947 -8.632 1.00 . A A . 88 GLY O 1 1
14 33042 1 1 89 LEU C C -0.468 -0.321 -9.492 1.00 . A A . 89 LEU C 1 1
14 33043 1 1 89 LEU CA C -1.816 0.392 -9.373 1.00 . A A . 89 LEU CA 1 1
14 33044 1 1 89 LEU CB C -2.938 -0.574 -9.756 1.00 . A A . 89 LEU CB 1 1
14 33045 1 1 89 LEU CD1 C -5.401 -0.802 -10.118 1.00 . A A . 89 LEU CD1 1 1
14 33046 1 1 89 LEU CD2 C -4.529 0.850 -8.459 1.00 . A A . 89 LEU CD2 1 1
14 33047 1 1 89 LEU CG C -4.268 0.180 -9.811 1.00 . A A . 89 LEU CG 1 1
14 33048 1 1 89 LEU H H -2.002 1.441 -11.245 1.00 . A A . 89 LEU H 1 1
14 33049 1 1 89 LEU HA H -1.960 0.725 -8.355 1.00 . A A . 89 LEU HA 1 1
14 33050 1 1 89 LEU HB2 H -2.727 -1.005 -10.725 1.00 . A A . 89 LEU HB2 1 1
14 33051 1 1 89 LEU HB3 H -3.001 -1.359 -9.018 1.00 . A A . 89 LEU HB3 1 1
14 33052 1 1 89 LEU HD11 H -5.034 -1.814 -10.032 1.00 . A A . 89 LEU HD11 1 1
14 33053 1 1 89 LEU HD12 H -6.209 -0.650 -9.418 1.00 . A A . 89 LEU HD12 1 1
14 33054 1 1 89 LEU HD13 H -5.760 -0.634 -11.123 1.00 . A A . 89 LEU HD13 1 1
14 33055 1 1 89 LEU HD21 H -4.479 0.109 -7.676 1.00 . A A . 89 LEU HD21 1 1
14 33056 1 1 89 LEU HD22 H -3.781 1.610 -8.284 1.00 . A A . 89 LEU HD22 1 1
14 33057 1 1 89 LEU HD23 H -5.510 1.303 -8.466 1.00 . A A . 89 LEU HD23 1 1
14 33058 1 1 89 LEU HG H -4.225 0.932 -10.585 1.00 . A A . 89 LEU HG 1 1
14 33059 1 1 89 LEU N N -1.834 1.567 -10.288 1.00 . A A . 89 LEU N 1 1
14 33060 1 1 89 LEU O O -0.091 -0.783 -10.550 1.00 . A A . 89 LEU O 1 1
14 33061 1 1 90 ALA C C 2.129 -1.276 -7.052 1.00 . A A . 90 ALA C 1 1
14 33062 1 1 90 ALA CA C 1.587 -1.093 -8.471 1.00 . A A . 90 ALA CA 1 1
14 33063 1 1 90 ALA CB C 2.565 -0.244 -9.285 1.00 . A A . 90 ALA CB 1 1
14 33064 1 1 90 ALA H H -0.060 -0.031 -7.572 1.00 . A A . 90 ALA H 1 1
14 33065 1 1 90 ALA HA H 1.474 -2.060 -8.940 1.00 . A A . 90 ALA HA 1 1
14 33066 1 1 90 ALA HB1 H 2.422 0.799 -9.044 1.00 . A A . 90 ALA HB1 1 1
14 33067 1 1 90 ALA HB2 H 3.578 -0.532 -9.045 1.00 . A A . 90 ALA HB2 1 1
14 33068 1 1 90 ALA HB3 H 2.386 -0.398 -10.339 1.00 . A A . 90 ALA HB3 1 1
14 33069 1 1 90 ALA N N 0.263 -0.412 -8.416 1.00 . A A . 90 ALA N 1 1
14 33070 1 1 90 ALA O O 1.585 -0.760 -6.096 1.00 . A A . 90 ALA O 1 1
14 33071 1 1 91 TYR C C 4.870 -1.180 -5.292 1.00 . A A . 91 TYR C 1 1
14 33072 1 1 91 TYR CA C 3.780 -2.223 -5.552 1.00 . A A . 91 TYR CA 1 1
14 33073 1 1 91 TYR CB C 4.388 -3.625 -5.475 1.00 . A A . 91 TYR CB 1 1
14 33074 1 1 91 TYR CD1 C 2.301 -4.982 -5.080 1.00 . A A . 91 TYR CD1 1 1
14 33075 1 1 91 TYR CD2 C 3.489 -5.252 -7.177 1.00 . A A . 91 TYR CD2 1 1
14 33076 1 1 91 TYR CE1 C 1.355 -5.928 -5.493 1.00 . A A . 91 TYR CE1 1 1
14 33077 1 1 91 TYR CE2 C 2.542 -6.198 -7.590 1.00 . A A . 91 TYR CE2 1 1
14 33078 1 1 91 TYR CG C 3.368 -4.645 -5.922 1.00 . A A . 91 TYR CG 1 1
14 33079 1 1 91 TYR CZ C 1.476 -6.536 -6.748 1.00 . A A . 91 TYR CZ 1 1
14 33080 1 1 91 TYR H H 3.626 -2.414 -7.693 1.00 . A A . 91 TYR H 1 1
14 33081 1 1 91 TYR HA H 3.003 -2.125 -4.809 1.00 . A A . 91 TYR HA 1 1
14 33082 1 1 91 TYR HB2 H 5.254 -3.677 -6.119 1.00 . A A . 91 TYR HB2 1 1
14 33083 1 1 91 TYR HB3 H 4.684 -3.834 -4.457 1.00 . A A . 91 TYR HB3 1 1
14 33084 1 1 91 TYR HD1 H 2.209 -4.513 -4.111 1.00 . A A . 91 TYR HD1 1 1
14 33085 1 1 91 TYR HD2 H 4.311 -4.993 -7.826 1.00 . A A . 91 TYR HD2 1 1
14 33086 1 1 91 TYR HE1 H 0.533 -6.188 -4.843 1.00 . A A . 91 TYR HE1 1 1
14 33087 1 1 91 TYR HE2 H 2.635 -6.667 -8.559 1.00 . A A . 91 TYR HE2 1 1
14 33088 1 1 91 TYR HH H -0.257 -7.330 -6.643 1.00 . A A . 91 TYR HH 1 1
14 33089 1 1 91 TYR N N 3.201 -2.007 -6.909 1.00 . A A . 91 TYR N 1 1
14 33090 1 1 91 TYR O O 5.694 -0.904 -6.141 1.00 . A A . 91 TYR O 1 1
14 33091 1 1 91 TYR OH O 0.542 -7.467 -7.156 1.00 . A A . 91 TYR OH 1 1
14 33092 1 1 92 ILE C C 7.040 -0.228 -2.990 1.00 . A A . 92 ILE C 1 1
14 33093 1 1 92 ILE CA C 5.923 0.420 -3.811 1.00 . A A . 92 ILE CA 1 1
14 33094 1 1 92 ILE CB C 5.296 1.560 -3.005 1.00 . A A . 92 ILE CB 1 1
14 33095 1 1 92 ILE CD1 C 3.489 3.286 -2.976 1.00 . A A . 92 ILE CD1 1 1
14 33096 1 1 92 ILE CG1 C 4.105 2.135 -3.775 1.00 . A A . 92 ILE CG1 1 1
14 33097 1 1 92 ILE CG2 C 6.334 2.662 -2.783 1.00 . A A . 92 ILE CG2 1 1
14 33098 1 1 92 ILE H H 4.212 -0.838 -3.450 1.00 . A A . 92 ILE H 1 1
14 33099 1 1 92 ILE HA H 6.334 0.810 -4.730 1.00 . A A . 92 ILE HA 1 1
14 33100 1 1 92 ILE HB H 4.962 1.184 -2.049 1.00 . A A . 92 ILE HB 1 1
14 33101 1 1 92 ILE HD11 H 4.121 3.518 -2.132 1.00 . A A . 92 ILE HD11 1 1
14 33102 1 1 92 ILE HD12 H 3.400 4.157 -3.609 1.00 . A A . 92 ILE HD12 1 1
14 33103 1 1 92 ILE HD13 H 2.510 2.996 -2.623 1.00 . A A . 92 ILE HD13 1 1
14 33104 1 1 92 ILE HG12 H 4.439 2.501 -4.735 1.00 . A A . 92 ILE HG12 1 1
14 33105 1 1 92 ILE HG13 H 3.364 1.363 -3.922 1.00 . A A . 92 ILE HG13 1 1
14 33106 1 1 92 ILE HG21 H 6.726 2.985 -3.737 1.00 . A A . 92 ILE HG21 1 1
14 33107 1 1 92 ILE HG22 H 5.870 3.499 -2.283 1.00 . A A . 92 ILE HG22 1 1
14 33108 1 1 92 ILE HG23 H 7.140 2.281 -2.174 1.00 . A A . 92 ILE HG23 1 1
14 33109 1 1 92 ILE N N 4.884 -0.601 -4.122 1.00 . A A . 92 ILE N 1 1
14 33110 1 1 92 ILE O O 6.789 -0.936 -2.035 1.00 . A A . 92 ILE O 1 1
14 33111 1 1 93 TYR C C 10.312 0.501 -2.057 1.00 . A A . 93 TYR C 1 1
14 33112 1 1 93 TYR CA C 9.398 -0.603 -2.593 1.00 . A A . 93 TYR CA 1 1
14 33113 1 1 93 TYR CB C 10.200 -1.520 -3.517 1.00 . A A . 93 TYR CB 1 1
14 33114 1 1 93 TYR CD1 C 8.518 -2.793 -4.894 1.00 . A A . 93 TYR CD1 1 1
14 33115 1 1 93 TYR CD2 C 9.545 -3.899 -2.995 1.00 . A A . 93 TYR CD2 1 1
14 33116 1 1 93 TYR CE1 C 7.780 -3.949 -5.168 1.00 . A A . 93 TYR CE1 1 1
14 33117 1 1 93 TYR CE2 C 8.807 -5.056 -3.270 1.00 . A A . 93 TYR CE2 1 1
14 33118 1 1 93 TYR CG C 9.401 -2.767 -3.808 1.00 . A A . 93 TYR CG 1 1
14 33119 1 1 93 TYR CZ C 7.924 -5.081 -4.357 1.00 . A A . 93 TYR CZ 1 1
14 33120 1 1 93 TYR H H 8.453 0.577 -4.130 1.00 . A A . 93 TYR H 1 1
14 33121 1 1 93 TYR HA H 9.006 -1.179 -1.768 1.00 . A A . 93 TYR HA 1 1
14 33122 1 1 93 TYR HB2 H 10.412 -1.004 -4.442 1.00 . A A . 93 TYR HB2 1 1
14 33123 1 1 93 TYR HB3 H 11.128 -1.793 -3.036 1.00 . A A . 93 TYR HB3 1 1
14 33124 1 1 93 TYR HD1 H 8.405 -1.919 -5.519 1.00 . A A . 93 TYR HD1 1 1
14 33125 1 1 93 TYR HD2 H 10.227 -3.878 -2.156 1.00 . A A . 93 TYR HD2 1 1
14 33126 1 1 93 TYR HE1 H 7.099 -3.969 -6.006 1.00 . A A . 93 TYR HE1 1 1
14 33127 1 1 93 TYR HE2 H 8.919 -5.929 -2.644 1.00 . A A . 93 TYR HE2 1 1
14 33128 1 1 93 TYR HH H 7.632 -6.961 -4.201 1.00 . A A . 93 TYR HH 1 1
14 33129 1 1 93 TYR N N 8.270 0.005 -3.355 1.00 . A A . 93 TYR N 1 1
14 33130 1 1 93 TYR O O 10.846 1.297 -2.804 1.00 . A A . 93 TYR O 1 1
14 33131 1 1 93 TYR OH O 7.198 -6.222 -4.631 1.00 . A A . 93 TYR OH 1 1
14 33132 1 1 94 ALA C C 12.548 0.929 0.546 1.00 . A A . 94 ALA C 1 1
14 33133 1 1 94 ALA CA C 11.382 1.601 -0.181 1.00 . A A . 94 ALA CA 1 1
14 33134 1 1 94 ALA CB C 10.582 2.447 0.812 1.00 . A A . 94 ALA CB 1 1
14 33135 1 1 94 ALA H H 10.063 -0.102 -0.182 1.00 . A A . 94 ALA H 1 1
14 33136 1 1 94 ALA HA H 11.765 2.233 -0.969 1.00 . A A . 94 ALA HA 1 1
14 33137 1 1 94 ALA HB1 H 9.944 1.804 1.400 1.00 . A A . 94 ALA HB1 1 1
14 33138 1 1 94 ALA HB2 H 11.262 2.975 1.464 1.00 . A A . 94 ALA HB2 1 1
14 33139 1 1 94 ALA HB3 H 9.976 3.159 0.271 1.00 . A A . 94 ALA HB3 1 1
14 33140 1 1 94 ALA N N 10.500 0.553 -0.767 1.00 . A A . 94 ALA N 1 1
14 33141 1 1 94 ALA O O 12.372 -0.038 1.261 1.00 . A A . 94 ALA O 1 1
14 33142 1 1 95 ASP C C 15.058 -0.638 0.595 1.00 . A A . 95 ASP C 1 1
14 33143 1 1 95 ASP CA C 14.912 0.813 1.055 1.00 . A A . 95 ASP CA 1 1
14 33144 1 1 95 ASP CB C 14.696 0.847 2.569 1.00 . A A . 95 ASP CB 1 1
14 33145 1 1 95 ASP CG C 14.589 2.298 3.038 1.00 . A A . 95 ASP CG 1 1
14 33146 1 1 95 ASP H H 13.865 2.210 -0.209 1.00 . A A . 95 ASP H 1 1
14 33147 1 1 95 ASP HA H 15.806 1.363 0.804 1.00 . A A . 95 ASP HA 1 1
14 33148 1 1 95 ASP HB2 H 13.787 0.319 2.814 1.00 . A A . 95 ASP HB2 1 1
14 33149 1 1 95 ASP HB3 H 15.532 0.372 3.061 1.00 . A A . 95 ASP HB3 1 1
14 33150 1 1 95 ASP N N 13.740 1.430 0.372 1.00 . A A . 95 ASP N 1 1
14 33151 1 1 95 ASP O O 15.456 -1.502 1.351 1.00 . A A . 95 ASP O 1 1
14 33152 1 1 95 ASP OD1 O 15.409 3.098 2.620 1.00 . A A . 95 ASP OD1 1 1
14 33153 1 1 95 ASP OD2 O 13.687 2.585 3.807 1.00 . A A . 95 ASP OD2 1 1
14 33154 1 1 96 GLY C C 13.888 -3.217 -0.379 1.00 . A A . 96 GLY C 1 1
14 33155 1 1 96 GLY CA C 14.856 -2.312 -1.144 1.00 . A A . 96 GLY CA 1 1
14 33156 1 1 96 GLY H H 14.416 -0.205 -1.233 1.00 . A A . 96 GLY H 1 1
14 33157 1 1 96 GLY HA2 H 14.618 -2.335 -2.198 1.00 . A A . 96 GLY HA2 1 1
14 33158 1 1 96 GLY HA3 H 15.866 -2.665 -0.995 1.00 . A A . 96 GLY HA3 1 1
14 33159 1 1 96 GLY N N 14.737 -0.916 -0.640 1.00 . A A . 96 GLY N 1 1
14 33160 1 1 96 GLY O O 14.121 -4.399 -0.223 1.00 . A A . 96 GLY O 1 1
14 33161 1 1 97 LYS C C 10.416 -3.274 0.296 1.00 . A A . 97 LYS C 1 1
14 33162 1 1 97 LYS CA C 11.822 -3.502 0.854 1.00 . A A . 97 LYS CA 1 1
14 33163 1 1 97 LYS CB C 11.848 -3.108 2.333 1.00 . A A . 97 LYS CB 1 1
14 33164 1 1 97 LYS CD C 12.383 -3.890 4.645 1.00 . A A . 97 LYS CD 1 1
14 33165 1 1 97 LYS CE C 13.586 -2.976 4.877 1.00 . A A . 97 LYS CE 1 1
14 33166 1 1 97 LYS CG C 12.327 -4.295 3.171 1.00 . A A . 97 LYS CG 1 1
14 33167 1 1 97 LYS H H 12.633 -1.715 -0.036 1.00 . A A . 97 LYS H 1 1
14 33168 1 1 97 LYS HA H 12.083 -4.545 0.756 1.00 . A A . 97 LYS HA 1 1
14 33169 1 1 97 LYS HB2 H 12.521 -2.274 2.471 1.00 . A A . 97 LYS HB2 1 1
14 33170 1 1 97 LYS HB3 H 10.855 -2.826 2.648 1.00 . A A . 97 LYS HB3 1 1
14 33171 1 1 97 LYS HD2 H 11.475 -3.366 4.909 1.00 . A A . 97 LYS HD2 1 1
14 33172 1 1 97 LYS HD3 H 12.480 -4.773 5.258 1.00 . A A . 97 LYS HD3 1 1
14 33173 1 1 97 LYS HE2 H 14.332 -3.501 5.455 1.00 . A A . 97 LYS HE2 1 1
14 33174 1 1 97 LYS HE3 H 14.006 -2.686 3.925 1.00 . A A . 97 LYS HE3 1 1
14 33175 1 1 97 LYS HG2 H 11.641 -5.121 3.049 1.00 . A A . 97 LYS HG2 1 1
14 33176 1 1 97 LYS HG3 H 13.311 -4.594 2.844 1.00 . A A . 97 LYS HG3 1 1
14 33177 1 1 97 LYS HZ1 H 12.375 -1.296 5.102 1.00 . A A . 97 LYS HZ1 1 1
14 33178 1 1 97 LYS HZ2 H 12.820 -2.031 6.567 1.00 . A A . 97 LYS HZ2 1 1
14 33179 1 1 97 LYS HZ3 H 13.948 -1.099 5.705 1.00 . A A . 97 LYS HZ3 1 1
14 33180 1 1 97 LYS N N 12.803 -2.671 0.100 1.00 . A A . 97 LYS N 1 1
14 33181 1 1 97 LYS NZ N 13.150 -1.759 5.619 1.00 . A A . 97 LYS NZ 1 1
14 33182 1 1 97 LYS O O 10.163 -2.314 -0.405 1.00 . A A . 97 LYS O 1 1
14 33183 1 1 98 MET C C 7.304 -3.122 1.071 1.00 . A A . 98 MET C 1 1
14 33184 1 1 98 MET CA C 8.107 -3.986 0.095 1.00 . A A . 98 MET CA 1 1
14 33185 1 1 98 MET CB C 7.446 -5.361 -0.025 1.00 . A A . 98 MET CB 1 1
14 33186 1 1 98 MET CE C 6.359 -7.948 -1.012 1.00 . A A . 98 MET CE 1 1
14 33187 1 1 98 MET CG C 6.166 -5.244 -0.853 1.00 . A A . 98 MET CG 1 1
14 33188 1 1 98 MET H H 9.725 -4.914 1.171 1.00 . A A . 98 MET H 1 1
14 33189 1 1 98 MET HA H 8.129 -3.512 -0.874 1.00 . A A . 98 MET HA 1 1
14 33190 1 1 98 MET HB2 H 8.128 -6.047 -0.508 1.00 . A A . 98 MET HB2 1 1
14 33191 1 1 98 MET HB3 H 7.203 -5.730 0.961 1.00 . A A . 98 MET HB3 1 1
14 33192 1 1 98 MET HE1 H 6.940 -7.646 -0.151 1.00 . A A . 98 MET HE1 1 1
14 33193 1 1 98 MET HE2 H 5.389 -8.302 -0.693 1.00 . A A . 98 MET HE2 1 1
14 33194 1 1 98 MET HE3 H 6.876 -8.740 -1.530 1.00 . A A . 98 MET HE3 1 1
14 33195 1 1 98 MET HG2 H 5.308 -5.361 -0.209 1.00 . A A . 98 MET HG2 1 1
14 33196 1 1 98 MET HG3 H 6.132 -4.273 -1.326 1.00 . A A . 98 MET HG3 1 1
14 33197 1 1 98 MET N N 9.498 -4.150 0.603 1.00 . A A . 98 MET N 1 1
14 33198 1 1 98 MET O O 6.892 -3.575 2.119 1.00 . A A . 98 MET O 1 1
14 33199 1 1 98 MET SD S 6.148 -6.534 -2.122 1.00 . A A . 98 MET SD 1 1
14 33200 1 1 99 VAL C C 4.965 -1.656 1.986 1.00 . A A . 99 VAL C 1 1
14 33201 1 1 99 VAL CA C 6.302 -0.993 1.642 1.00 . A A . 99 VAL CA 1 1
14 33202 1 1 99 VAL CB C 6.043 0.346 0.949 1.00 . A A . 99 VAL CB 1 1
14 33203 1 1 99 VAL CG1 C 5.045 1.164 1.770 1.00 . A A . 99 VAL CG1 1 1
14 33204 1 1 99 VAL CG2 C 7.357 1.122 0.830 1.00 . A A . 99 VAL CG2 1 1
14 33205 1 1 99 VAL H H 7.419 -1.536 -0.119 1.00 . A A . 99 VAL H 1 1
14 33206 1 1 99 VAL HA H 6.864 -0.826 2.549 1.00 . A A . 99 VAL HA 1 1
14 33207 1 1 99 VAL HB H 5.638 0.168 -0.037 1.00 . A A . 99 VAL HB 1 1
14 33208 1 1 99 VAL HG11 H 4.917 0.706 2.741 1.00 . A A . 99 VAL HG11 1 1
14 33209 1 1 99 VAL HG12 H 5.418 2.170 1.893 1.00 . A A . 99 VAL HG12 1 1
14 33210 1 1 99 VAL HG13 H 4.095 1.192 1.257 1.00 . A A . 99 VAL HG13 1 1
14 33211 1 1 99 VAL HG21 H 8.188 0.443 0.958 1.00 . A A . 99 VAL HG21 1 1
14 33212 1 1 99 VAL HG22 H 7.417 1.583 -0.144 1.00 . A A . 99 VAL HG22 1 1
14 33213 1 1 99 VAL HG23 H 7.395 1.885 1.594 1.00 . A A . 99 VAL HG23 1 1
14 33214 1 1 99 VAL N N 7.078 -1.882 0.733 1.00 . A A . 99 VAL N 1 1
14 33215 1 1 99 VAL O O 4.513 -1.615 3.113 1.00 . A A . 99 VAL O 1 1
14 33216 1 1 100 ASN C C 3.202 -3.953 2.426 1.00 . A A . 100 ASN C 1 1
14 33217 1 1 100 ASN CA C 3.024 -2.934 1.298 1.00 . A A . 100 ASN CA 1 1
14 33218 1 1 100 ASN CB C 2.538 -3.651 0.035 1.00 . A A . 100 ASN CB 1 1
14 33219 1 1 100 ASN CG C 2.394 -2.641 -1.105 1.00 . A A . 100 ASN CG 1 1
14 33220 1 1 100 ASN H H 4.711 -2.291 0.122 1.00 . A A . 100 ASN H 1 1
14 33221 1 1 100 ASN HA H 2.297 -2.192 1.594 1.00 . A A . 100 ASN HA 1 1
14 33222 1 1 100 ASN HB2 H 3.253 -4.411 -0.245 1.00 . A A . 100 ASN HB2 1 1
14 33223 1 1 100 ASN HB3 H 1.580 -4.110 0.228 1.00 . A A . 100 ASN HB3 1 1
14 33224 1 1 100 ASN HD21 H 0.594 -3.286 -1.640 1.00 . A A . 100 ASN HD21 1 1
14 33225 1 1 100 ASN HD22 H 1.206 -1.998 -2.561 1.00 . A A . 100 ASN HD22 1 1
14 33226 1 1 100 ASN N N 4.330 -2.268 1.024 1.00 . A A . 100 ASN N 1 1
14 33227 1 1 100 ASN ND2 N 1.307 -2.641 -1.829 1.00 . A A . 100 ASN ND2 1 1
14 33228 1 1 100 ASN O O 2.391 -4.048 3.326 1.00 . A A . 100 ASN O 1 1
14 33229 1 1 100 ASN OD1 O 3.278 -1.842 -1.343 1.00 . A A . 100 ASN OD1 1 1
14 33230 1 1 101 GLU C C 4.889 -5.021 4.748 1.00 . A A . 101 GLU C 1 1
14 33231 1 1 101 GLU CA C 4.494 -5.729 3.452 1.00 . A A . 101 GLU CA 1 1
14 33232 1 1 101 GLU CB C 5.621 -6.670 3.020 1.00 . A A . 101 GLU CB 1 1
14 33233 1 1 101 GLU CD C 6.913 -8.502 4.122 1.00 . A A . 101 GLU CD 1 1
14 33234 1 1 101 GLU CG C 5.512 -7.988 3.790 1.00 . A A . 101 GLU CG 1 1
14 33235 1 1 101 GLU H H 4.902 -4.623 1.650 1.00 . A A . 101 GLU H 1 1
14 33236 1 1 101 GLU HA H 3.591 -6.299 3.613 1.00 . A A . 101 GLU HA 1 1
14 33237 1 1 101 GLU HB2 H 5.542 -6.864 1.961 1.00 . A A . 101 GLU HB2 1 1
14 33238 1 1 101 GLU HB3 H 6.575 -6.210 3.232 1.00 . A A . 101 GLU HB3 1 1
14 33239 1 1 101 GLU HG2 H 4.960 -7.825 4.705 1.00 . A A . 101 GLU HG2 1 1
14 33240 1 1 101 GLU HG3 H 4.997 -8.717 3.183 1.00 . A A . 101 GLU HG3 1 1
14 33241 1 1 101 GLU N N 4.260 -4.716 2.384 1.00 . A A . 101 GLU N 1 1
14 33242 1 1 101 GLU O O 4.764 -5.563 5.828 1.00 . A A . 101 GLU O 1 1
14 33243 1 1 101 GLU OE1 O 7.504 -9.145 3.270 1.00 . A A . 101 GLU OE1 1 1
14 33244 1 1 101 GLU OE2 O 7.372 -8.246 5.224 1.00 . A A . 101 GLU OE2 1 1
14 33245 1 1 102 ALA C C 4.533 -2.735 6.704 1.00 . A A . 102 ALA C 1 1
14 33246 1 1 102 ALA CA C 5.773 -3.067 5.875 1.00 . A A . 102 ALA CA 1 1
14 33247 1 1 102 ALA CB C 6.480 -1.771 5.474 1.00 . A A . 102 ALA CB 1 1
14 33248 1 1 102 ALA H H 5.461 -3.391 3.769 1.00 . A A . 102 ALA H 1 1
14 33249 1 1 102 ALA HA H 6.442 -3.676 6.459 1.00 . A A . 102 ALA HA 1 1
14 33250 1 1 102 ALA HB1 H 6.379 -1.621 4.408 1.00 . A A . 102 ALA HB1 1 1
14 33251 1 1 102 ALA HB2 H 6.033 -0.939 5.998 1.00 . A A . 102 ALA HB2 1 1
14 33252 1 1 102 ALA HB3 H 7.527 -1.837 5.730 1.00 . A A . 102 ALA HB3 1 1
14 33253 1 1 102 ALA N N 5.368 -3.811 4.649 1.00 . A A . 102 ALA N 1 1
14 33254 1 1 102 ALA O O 4.515 -2.900 7.909 1.00 . A A . 102 ALA O 1 1
14 33255 1 1 103 LEU C C 1.598 -3.211 7.328 1.00 . A A . 103 LEU C 1 1
14 33256 1 1 103 LEU CA C 2.254 -1.927 6.820 1.00 . A A . 103 LEU CA 1 1
14 33257 1 1 103 LEU CB C 1.284 -1.191 5.893 1.00 . A A . 103 LEU CB 1 1
14 33258 1 1 103 LEU CD1 C 2.225 -0.150 3.827 1.00 . A A . 103 LEU CD1 1 1
14 33259 1 1 103 LEU CD2 C 1.059 1.268 5.520 1.00 . A A . 103 LEU CD2 1 1
14 33260 1 1 103 LEU CG C 1.967 0.052 5.321 1.00 . A A . 103 LEU CG 1 1
14 33261 1 1 103 LEU H H 3.533 -2.147 5.099 1.00 . A A . 103 LEU H 1 1
14 33262 1 1 103 LEU HA H 2.503 -1.293 7.658 1.00 . A A . 103 LEU HA 1 1
14 33263 1 1 103 LEU HB2 H 0.990 -1.846 5.085 1.00 . A A . 103 LEU HB2 1 1
14 33264 1 1 103 LEU HB3 H 0.409 -0.893 6.451 1.00 . A A . 103 LEU HB3 1 1
14 33265 1 1 103 LEU HD11 H 2.263 -1.207 3.609 1.00 . A A . 103 LEU HD11 1 1
14 33266 1 1 103 LEU HD12 H 1.428 0.307 3.259 1.00 . A A . 103 LEU HD12 1 1
14 33267 1 1 103 LEU HD13 H 3.166 0.309 3.560 1.00 . A A . 103 LEU HD13 1 1
14 33268 1 1 103 LEU HD21 H 0.136 0.957 5.987 1.00 . A A . 103 LEU HD21 1 1
14 33269 1 1 103 LEU HD22 H 1.557 1.989 6.152 1.00 . A A . 103 LEU HD22 1 1
14 33270 1 1 103 LEU HD23 H 0.844 1.718 4.562 1.00 . A A . 103 LEU HD23 1 1
14 33271 1 1 103 LEU HG H 2.906 0.213 5.830 1.00 . A A . 103 LEU HG 1 1
14 33272 1 1 103 LEU N N 3.495 -2.270 6.070 1.00 . A A . 103 LEU N 1 1
14 33273 1 1 103 LEU O O 1.240 -3.322 8.484 1.00 . A A . 103 LEU O 1 1
14 33274 1 1 104 VAL C C 1.611 -6.053 8.071 1.00 . A A . 104 VAL C 1 1
14 33275 1 1 104 VAL CA C 0.808 -5.461 6.911 1.00 . A A . 104 VAL CA 1 1
14 33276 1 1 104 VAL CB C 0.793 -6.450 5.745 1.00 . A A . 104 VAL CB 1 1
14 33277 1 1 104 VAL CG1 C 0.200 -7.779 6.212 1.00 . A A . 104 VAL CG1 1 1
14 33278 1 1 104 VAL CG2 C -0.061 -5.884 4.607 1.00 . A A . 104 VAL CG2 1 1
14 33279 1 1 104 VAL H H 1.735 -4.077 5.546 1.00 . A A . 104 VAL H 1 1
14 33280 1 1 104 VAL HA H -0.205 -5.271 7.235 1.00 . A A . 104 VAL HA 1 1
14 33281 1 1 104 VAL HB H 1.804 -6.609 5.395 1.00 . A A . 104 VAL HB 1 1
14 33282 1 1 104 VAL HG11 H 0.658 -8.068 7.146 1.00 . A A . 104 VAL HG11 1 1
14 33283 1 1 104 VAL HG12 H -0.864 -7.669 6.351 1.00 . A A . 104 VAL HG12 1 1
14 33284 1 1 104 VAL HG13 H 0.389 -8.539 5.468 1.00 . A A . 104 VAL HG13 1 1
14 33285 1 1 104 VAL HG21 H -0.642 -5.051 4.973 1.00 . A A . 104 VAL HG21 1 1
14 33286 1 1 104 VAL HG22 H 0.582 -5.549 3.807 1.00 . A A . 104 VAL HG22 1 1
14 33287 1 1 104 VAL HG23 H -0.725 -6.652 4.239 1.00 . A A . 104 VAL HG23 1 1
14 33288 1 1 104 VAL N N 1.439 -4.185 6.474 1.00 . A A . 104 VAL N 1 1
14 33289 1 1 104 VAL O O 1.077 -6.727 8.929 1.00 . A A . 104 VAL O 1 1
14 33290 1 1 105 ARG C C 3.380 -5.633 10.516 1.00 . A A . 105 ARG C 1 1
14 33291 1 1 105 ARG CA C 3.729 -6.349 9.209 1.00 . A A . 105 ARG CA 1 1
14 33292 1 1 105 ARG CB C 5.207 -6.125 8.884 1.00 . A A . 105 ARG CB 1 1
14 33293 1 1 105 ARG CD C 6.439 -8.228 9.440 1.00 . A A . 105 ARG CD 1 1
14 33294 1 1 105 ARG CG C 6.073 -6.828 9.933 1.00 . A A . 105 ARG CG 1 1
14 33295 1 1 105 ARG CZ C 8.736 -8.117 10.198 1.00 . A A . 105 ARG CZ 1 1
14 33296 1 1 105 ARG H H 3.302 -5.257 7.402 1.00 . A A . 105 ARG H 1 1
14 33297 1 1 105 ARG HA H 3.541 -7.406 9.315 1.00 . A A . 105 ARG HA 1 1
14 33298 1 1 105 ARG HB2 H 5.426 -6.530 7.907 1.00 . A A . 105 ARG HB2 1 1
14 33299 1 1 105 ARG HB3 H 5.423 -5.067 8.893 1.00 . A A . 105 ARG HB3 1 1
14 33300 1 1 105 ARG HD2 H 6.154 -8.958 10.183 1.00 . A A . 105 ARG HD2 1 1
14 33301 1 1 105 ARG HD3 H 5.918 -8.433 8.516 1.00 . A A . 105 ARG HD3 1 1
14 33302 1 1 105 ARG HE H 8.255 -8.494 8.309 1.00 . A A . 105 ARG HE 1 1
14 33303 1 1 105 ARG HG2 H 6.975 -6.255 10.098 1.00 . A A . 105 ARG HG2 1 1
14 33304 1 1 105 ARG HG3 H 5.523 -6.907 10.859 1.00 . A A . 105 ARG HG3 1 1
14 33305 1 1 105 ARG HH11 H 8.044 -9.660 11.269 1.00 . A A . 105 ARG HH11 1 1
14 33306 1 1 105 ARG HH12 H 9.337 -8.765 11.995 1.00 . A A . 105 ARG HH12 1 1
14 33307 1 1 105 ARG HH21 H 9.622 -6.528 9.361 1.00 . A A . 105 ARG HH21 1 1
14 33308 1 1 105 ARG HH22 H 10.230 -6.993 10.915 1.00 . A A . 105 ARG HH22 1 1
14 33309 1 1 105 ARG N N 2.892 -5.803 8.104 1.00 . A A . 105 ARG N 1 1
14 33310 1 1 105 ARG NE N 7.909 -8.304 9.207 1.00 . A A . 105 ARG NE 1 1
14 33311 1 1 105 ARG NH1 N 8.704 -8.908 11.234 1.00 . A A . 105 ARG NH1 1 1
14 33312 1 1 105 ARG NH2 N 9.597 -7.136 10.155 1.00 . A A . 105 ARG NH2 1 1
14 33313 1 1 105 ARG O O 3.256 -6.247 11.556 1.00 . A A . 105 ARG O 1 1
14 33314 1 1 106 GLN C C 1.362 -3.568 11.896 1.00 . A A . 106 GLN C 1 1
14 33315 1 1 106 GLN CA C 2.880 -3.587 11.713 1.00 . A A . 106 GLN CA 1 1
14 33316 1 1 106 GLN CB C 3.398 -2.151 11.601 1.00 . A A . 106 GLN CB 1 1
14 33317 1 1 106 GLN CD C 4.518 -0.489 13.095 1.00 . A A . 106 GLN CD 1 1
14 33318 1 1 106 GLN CG C 3.366 -1.489 12.981 1.00 . A A . 106 GLN CG 1 1
14 33319 1 1 106 GLN H H 3.326 -3.860 9.623 1.00 . A A . 106 GLN H 1 1
14 33320 1 1 106 GLN HA H 3.339 -4.069 12.562 1.00 . A A . 106 GLN HA 1 1
14 33321 1 1 106 GLN HB2 H 4.412 -2.162 11.230 1.00 . A A . 106 GLN HB2 1 1
14 33322 1 1 106 GLN HB3 H 2.771 -1.593 10.923 1.00 . A A . 106 GLN HB3 1 1
14 33323 1 1 106 GLN HE21 H 4.144 -0.058 14.997 1.00 . A A . 106 GLN HE21 1 1
14 33324 1 1 106 GLN HE22 H 5.461 0.765 14.312 1.00 . A A . 106 GLN HE22 1 1
14 33325 1 1 106 GLN HG2 H 2.425 -0.972 13.110 1.00 . A A . 106 GLN HG2 1 1
14 33326 1 1 106 GLN HG3 H 3.470 -2.244 13.745 1.00 . A A . 106 GLN HG3 1 1
14 33327 1 1 106 GLN N N 3.221 -4.338 10.471 1.00 . A A . 106 GLN N 1 1
14 33328 1 1 106 GLN NE2 N 4.725 0.123 14.228 1.00 . A A . 106 GLN NE2 1 1
14 33329 1 1 106 GLN O O 0.841 -2.896 12.763 1.00 . A A . 106 GLN O 1 1
14 33330 1 1 106 GLN OE1 O 5.237 -0.263 12.142 1.00 . A A . 106 GLN OE1 1 1
14 33331 1 1 107 GLY C C -1.389 -2.905 11.073 1.00 . A A . 107 GLY C 1 1
14 33332 1 1 107 GLY CA C -0.838 -4.324 11.222 1.00 . A A . 107 GLY CA 1 1
14 33333 1 1 107 GLY H H 1.083 -4.839 10.395 1.00 . A A . 107 GLY H 1 1
14 33334 1 1 107 GLY HA2 H -1.258 -4.958 10.455 1.00 . A A . 107 GLY HA2 1 1
14 33335 1 1 107 GLY HA3 H -1.105 -4.710 12.194 1.00 . A A . 107 GLY HA3 1 1
14 33336 1 1 107 GLY N N 0.646 -4.301 11.088 1.00 . A A . 107 GLY N 1 1
14 33337 1 1 107 GLY O O -2.003 -2.372 11.975 1.00 . A A . 107 GLY O 1 1
14 33338 1 1 108 LEU C C -2.677 -0.912 8.564 1.00 . A A . 108 LEU C 1 1
14 33339 1 1 108 LEU CA C -1.693 -0.909 9.734 1.00 . A A . 108 LEU CA 1 1
14 33340 1 1 108 LEU CB C -0.528 0.031 9.421 1.00 . A A . 108 LEU CB 1 1
14 33341 1 1 108 LEU CD1 C 1.542 1.085 10.339 1.00 . A A . 108 LEU CD1 1 1
14 33342 1 1 108 LEU CD2 C -0.338 0.483 11.870 1.00 . A A . 108 LEU CD2 1 1
14 33343 1 1 108 LEU CG C 0.430 0.071 10.611 1.00 . A A . 108 LEU CG 1 1
14 33344 1 1 108 LEU H H -0.678 -2.742 9.227 1.00 . A A . 108 LEU H 1 1
14 33345 1 1 108 LEU HA H -2.196 -0.575 10.629 1.00 . A A . 108 LEU HA 1 1
14 33346 1 1 108 LEU HB2 H -0.003 -0.325 8.546 1.00 . A A . 108 LEU HB2 1 1
14 33347 1 1 108 LEU HB3 H -0.907 1.025 9.234 1.00 . A A . 108 LEU HB3 1 1
14 33348 1 1 108 LEU HD11 H 1.772 1.092 9.284 1.00 . A A . 108 LEU HD11 1 1
14 33349 1 1 108 LEU HD12 H 1.214 2.069 10.644 1.00 . A A . 108 LEU HD12 1 1
14 33350 1 1 108 LEU HD13 H 2.424 0.811 10.898 1.00 . A A . 108 LEU HD13 1 1
14 33351 1 1 108 LEU HD21 H -1.121 1.178 11.603 1.00 . A A . 108 LEU HD21 1 1
14 33352 1 1 108 LEU HD22 H -0.775 -0.393 12.328 1.00 . A A . 108 LEU HD22 1 1
14 33353 1 1 108 LEU HD23 H 0.339 0.954 12.567 1.00 . A A . 108 LEU HD23 1 1
14 33354 1 1 108 LEU HG H 0.864 -0.908 10.757 1.00 . A A . 108 LEU HG 1 1
14 33355 1 1 108 LEU N N -1.175 -2.292 9.942 1.00 . A A . 108 LEU N 1 1
14 33356 1 1 108 LEU O O -3.467 -0.003 8.401 1.00 . A A . 108 LEU O 1 1
14 33357 1 1 109 ALA C C -4.134 -3.421 6.486 1.00 . A A . 109 ALA C 1 1
14 33358 1 1 109 ALA CA C -3.571 -2.002 6.591 1.00 . A A . 109 ALA CA 1 1
14 33359 1 1 109 ALA CB C -2.818 -1.654 5.306 1.00 . A A . 109 ALA CB 1 1
14 33360 1 1 109 ALA H H -1.994 -2.654 7.902 1.00 . A A . 109 ALA H 1 1
14 33361 1 1 109 ALA HA H -4.381 -1.301 6.737 1.00 . A A . 109 ALA HA 1 1
14 33362 1 1 109 ALA HB1 H -1.761 -1.582 5.516 1.00 . A A . 109 ALA HB1 1 1
14 33363 1 1 109 ALA HB2 H -2.987 -2.425 4.569 1.00 . A A . 109 ALA HB2 1 1
14 33364 1 1 109 ALA HB3 H -3.175 -0.708 4.925 1.00 . A A . 109 ALA HB3 1 1
14 33365 1 1 109 ALA N N -2.638 -1.932 7.750 1.00 . A A . 109 ALA N 1 1
14 33366 1 1 109 ALA O O -3.482 -4.384 6.835 1.00 . A A . 109 ALA O 1 1
14 33367 1 1 110 LYS C C -5.889 -5.376 4.432 1.00 . A A . 110 LYS C 1 1
14 33368 1 1 110 LYS CA C -5.938 -4.919 5.892 1.00 . A A . 110 LYS CA 1 1
14 33369 1 1 110 LYS CB C -7.392 -4.879 6.364 1.00 . A A . 110 LYS CB 1 1
14 33370 1 1 110 LYS CD C -8.831 -4.699 8.399 1.00 . A A . 110 LYS CD 1 1
14 33371 1 1 110 LYS CE C -9.639 -5.973 8.652 1.00 . A A . 110 LYS CE 1 1
14 33372 1 1 110 LYS CG C -7.441 -5.071 7.881 1.00 . A A . 110 LYS CG 1 1
14 33373 1 1 110 LYS H H -5.855 -2.770 5.737 1.00 . A A . 110 LYS H 1 1
14 33374 1 1 110 LYS HA H -5.381 -5.611 6.504 1.00 . A A . 110 LYS HA 1 1
14 33375 1 1 110 LYS HB2 H -7.828 -3.924 6.107 1.00 . A A . 110 LYS HB2 1 1
14 33376 1 1 110 LYS HB3 H -7.948 -5.670 5.885 1.00 . A A . 110 LYS HB3 1 1
14 33377 1 1 110 LYS HD2 H -8.735 -4.143 9.320 1.00 . A A . 110 LYS HD2 1 1
14 33378 1 1 110 LYS HD3 H -9.340 -4.093 7.664 1.00 . A A . 110 LYS HD3 1 1
14 33379 1 1 110 LYS HE2 H -10.687 -5.773 8.490 1.00 . A A . 110 LYS HE2 1 1
14 33380 1 1 110 LYS HE3 H -9.310 -6.747 7.975 1.00 . A A . 110 LYS HE3 1 1
14 33381 1 1 110 LYS HG2 H -7.231 -6.104 8.120 1.00 . A A . 110 LYS HG2 1 1
14 33382 1 1 110 LYS HG3 H -6.702 -4.437 8.349 1.00 . A A . 110 LYS HG3 1 1
14 33383 1 1 110 LYS HZ1 H -8.900 -5.693 10.579 1.00 . A A . 110 LYS HZ1 1 1
14 33384 1 1 110 LYS HZ2 H -10.350 -6.569 10.516 1.00 . A A . 110 LYS HZ2 1 1
14 33385 1 1 110 LYS HZ3 H -8.892 -7.312 10.061 1.00 . A A . 110 LYS HZ3 1 1
14 33386 1 1 110 LYS N N -5.341 -3.559 6.011 1.00 . A A . 110 LYS N 1 1
14 33387 1 1 110 LYS NZ N -9.429 -6.421 10.058 1.00 . A A . 110 LYS NZ 1 1
14 33388 1 1 110 LYS O O -6.263 -4.652 3.532 1.00 . A A . 110 LYS O 1 1
14 33389 1 1 111 VAL C C -6.761 -7.007 2.164 1.00 . A A . 111 VAL C 1 1
14 33390 1 1 111 VAL CA C -5.367 -7.081 2.793 1.00 . A A . 111 VAL CA 1 1
14 33391 1 1 111 VAL CB C -4.886 -8.535 2.797 1.00 . A A . 111 VAL CB 1 1
14 33392 1 1 111 VAL CG1 C -4.878 -9.076 1.365 1.00 . A A . 111 VAL CG1 1 1
14 33393 1 1 111 VAL CG2 C -3.470 -8.604 3.373 1.00 . A A . 111 VAL CG2 1 1
14 33394 1 1 111 VAL H H -5.141 -7.146 4.933 1.00 . A A . 111 VAL H 1 1
14 33395 1 1 111 VAL HA H -4.681 -6.474 2.221 1.00 . A A . 111 VAL HA 1 1
14 33396 1 1 111 VAL HB H -5.553 -9.132 3.402 1.00 . A A . 111 VAL HB 1 1
14 33397 1 1 111 VAL HG11 H -5.513 -8.462 0.745 1.00 . A A . 111 VAL HG11 1 1
14 33398 1 1 111 VAL HG12 H -3.869 -9.058 0.980 1.00 . A A . 111 VAL HG12 1 1
14 33399 1 1 111 VAL HG13 H -5.246 -10.092 1.363 1.00 . A A . 111 VAL HG13 1 1
14 33400 1 1 111 VAL HG21 H -3.342 -7.824 4.108 1.00 . A A . 111 VAL HG21 1 1
14 33401 1 1 111 VAL HG22 H -3.317 -9.567 3.838 1.00 . A A . 111 VAL HG22 1 1
14 33402 1 1 111 VAL HG23 H -2.751 -8.471 2.578 1.00 . A A . 111 VAL HG23 1 1
14 33403 1 1 111 VAL N N -5.434 -6.576 4.193 1.00 . A A . 111 VAL N 1 1
14 33404 1 1 111 VAL O O -7.701 -7.604 2.648 1.00 . A A . 111 VAL O 1 1
14 33405 1 1 112 ALA C C -8.074 -5.952 -1.063 1.00 . A A . 112 ALA C 1 1
14 33406 1 1 112 ALA CA C -8.243 -6.165 0.443 1.00 . A A . 112 ALA CA 1 1
14 33407 1 1 112 ALA CB C -9.004 -4.978 1.038 1.00 . A A . 112 ALA CB 1 1
14 33408 1 1 112 ALA H H -6.135 -5.797 0.717 1.00 . A A . 112 ALA H 1 1
14 33409 1 1 112 ALA HA H -8.802 -7.071 0.617 1.00 . A A . 112 ALA HA 1 1
14 33410 1 1 112 ALA HB1 H -8.918 -4.998 2.114 1.00 . A A . 112 ALA HB1 1 1
14 33411 1 1 112 ALA HB2 H -8.584 -4.056 0.662 1.00 . A A . 112 ALA HB2 1 1
14 33412 1 1 112 ALA HB3 H -10.045 -5.041 0.759 1.00 . A A . 112 ALA HB3 1 1
14 33413 1 1 112 ALA N N -6.904 -6.275 1.093 1.00 . A A . 112 ALA N 1 1
14 33414 1 1 112 ALA O O -6.974 -5.805 -1.561 1.00 . A A . 112 ALA O 1 1
14 33415 1 1 113 TYR C C -8.150 -6.785 -3.876 1.00 . A A . 113 TYR C 1 1
14 33416 1 1 113 TYR CA C -9.069 -5.727 -3.263 1.00 . A A . 113 TYR CA 1 1
14 33417 1 1 113 TYR CB C -8.508 -4.333 -3.551 1.00 . A A . 113 TYR CB 1 1
14 33418 1 1 113 TYR CD1 C -10.843 -3.410 -3.337 1.00 . A A . 113 TYR CD1 1 1
14 33419 1 1 113 TYR CD2 C -9.014 -2.207 -2.294 1.00 . A A . 113 TYR CD2 1 1
14 33420 1 1 113 TYR CE1 C -11.745 -2.445 -2.871 1.00 . A A . 113 TYR CE1 1 1
14 33421 1 1 113 TYR CE2 C -9.916 -1.242 -1.828 1.00 . A A . 113 TYR CE2 1 1
14 33422 1 1 113 TYR CG C -9.479 -3.290 -3.049 1.00 . A A . 113 TYR CG 1 1
14 33423 1 1 113 TYR CZ C -11.280 -1.360 -2.116 1.00 . A A . 113 TYR CZ 1 1
14 33424 1 1 113 TYR H H -10.032 -6.050 -1.365 1.00 . A A . 113 TYR H 1 1
14 33425 1 1 113 TYR HA H -10.054 -5.813 -3.697 1.00 . A A . 113 TYR HA 1 1
14 33426 1 1 113 TYR HB2 H -7.559 -4.215 -3.047 1.00 . A A . 113 TYR HB2 1 1
14 33427 1 1 113 TYR HB3 H -8.370 -4.212 -4.616 1.00 . A A . 113 TYR HB3 1 1
14 33428 1 1 113 TYR HD1 H -11.202 -4.246 -3.919 1.00 . A A . 113 TYR HD1 1 1
14 33429 1 1 113 TYR HD2 H -7.961 -2.115 -2.073 1.00 . A A . 113 TYR HD2 1 1
14 33430 1 1 113 TYR HE1 H -12.797 -2.536 -3.093 1.00 . A A . 113 TYR HE1 1 1
14 33431 1 1 113 TYR HE2 H -9.558 -0.405 -1.245 1.00 . A A . 113 TYR HE2 1 1
14 33432 1 1 113 TYR HH H -11.745 0.448 -1.719 1.00 . A A . 113 TYR HH 1 1
14 33433 1 1 113 TYR N N -9.158 -5.931 -1.790 1.00 . A A . 113 TYR N 1 1
14 33434 1 1 113 TYR O O -7.015 -6.516 -4.214 1.00 . A A . 113 TYR O 1 1
14 33435 1 1 113 TYR OH O -12.169 -0.410 -1.656 1.00 . A A . 113 TYR OH 1 1
14 33436 1 1 114 VAL C C -8.452 -9.581 -5.896 1.00 . A A . 114 VAL C 1 1
14 33437 1 1 114 VAL CA C -7.788 -9.063 -4.620 1.00 . A A . 114 VAL CA 1 1
14 33438 1 1 114 VAL CB C -7.639 -10.211 -3.621 1.00 . A A . 114 VAL CB 1 1
14 33439 1 1 114 VAL CG1 C -6.788 -11.321 -4.242 1.00 . A A . 114 VAL CG1 1 1
14 33440 1 1 114 VAL CG2 C -6.956 -9.697 -2.351 1.00 . A A . 114 VAL CG2 1 1
14 33441 1 1 114 VAL H H -9.553 -8.186 -3.749 1.00 . A A . 114 VAL H 1 1
14 33442 1 1 114 VAL HA H -6.813 -8.663 -4.857 1.00 . A A . 114 VAL HA 1 1
14 33443 1 1 114 VAL HB H -8.615 -10.601 -3.374 1.00 . A A . 114 VAL HB 1 1
14 33444 1 1 114 VAL HG11 H -6.339 -10.961 -5.157 1.00 . A A . 114 VAL HG11 1 1
14 33445 1 1 114 VAL HG12 H -6.012 -11.610 -3.549 1.00 . A A . 114 VAL HG12 1 1
14 33446 1 1 114 VAL HG13 H -7.413 -12.174 -4.459 1.00 . A A . 114 VAL HG13 1 1
14 33447 1 1 114 VAL HG21 H -6.690 -8.658 -2.481 1.00 . A A . 114 VAL HG21 1 1
14 33448 1 1 114 VAL HG22 H -7.632 -9.793 -1.515 1.00 . A A . 114 VAL HG22 1 1
14 33449 1 1 114 VAL HG23 H -6.063 -10.276 -2.163 1.00 . A A . 114 VAL HG23 1 1
14 33450 1 1 114 VAL N N -8.633 -7.989 -4.026 1.00 . A A . 114 VAL N 1 1
14 33451 1 1 114 VAL O O -9.186 -10.549 -5.876 1.00 . A A . 114 VAL O 1 1
14 33452 1 1 115 TYR C C -7.727 -9.766 -9.282 1.00 . A A . 115 TYR C 1 1
14 33453 1 1 115 TYR CA C -8.824 -9.400 -8.281 1.00 . A A . 115 TYR CA 1 1
14 33454 1 1 115 TYR CB C -9.687 -8.275 -8.857 1.00 . A A . 115 TYR CB 1 1
14 33455 1 1 115 TYR CD1 C -11.772 -8.307 -7.441 1.00 . A A . 115 TYR CD1 1 1
14 33456 1 1 115 TYR CD2 C -10.139 -6.553 -7.073 1.00 . A A . 115 TYR CD2 1 1
14 33457 1 1 115 TYR CE1 C -12.575 -7.774 -6.426 1.00 . A A . 115 TYR CE1 1 1
14 33458 1 1 115 TYR CE2 C -10.943 -6.019 -6.058 1.00 . A A . 115 TYR CE2 1 1
14 33459 1 1 115 TYR CG C -10.554 -7.697 -7.765 1.00 . A A . 115 TYR CG 1 1
14 33460 1 1 115 TYR CZ C -12.160 -6.629 -5.735 1.00 . A A . 115 TYR CZ 1 1
14 33461 1 1 115 TYR H H -7.611 -8.164 -7.002 1.00 . A A . 115 TYR H 1 1
14 33462 1 1 115 TYR HA H -9.442 -10.265 -8.091 1.00 . A A . 115 TYR HA 1 1
14 33463 1 1 115 TYR HB2 H -9.049 -7.501 -9.259 1.00 . A A . 115 TYR HB2 1 1
14 33464 1 1 115 TYR HB3 H -10.314 -8.669 -9.643 1.00 . A A . 115 TYR HB3 1 1
14 33465 1 1 115 TYR HD1 H -12.092 -9.190 -7.975 1.00 . A A . 115 TYR HD1 1 1
14 33466 1 1 115 TYR HD2 H -9.201 -6.081 -7.323 1.00 . A A . 115 TYR HD2 1 1
14 33467 1 1 115 TYR HE1 H -13.515 -8.245 -6.177 1.00 . A A . 115 TYR HE1 1 1
14 33468 1 1 115 TYR HE2 H -10.622 -5.135 -5.525 1.00 . A A . 115 TYR HE2 1 1
14 33469 1 1 115 TYR HH H -12.612 -6.417 -3.891 1.00 . A A . 115 TYR HH 1 1
14 33470 1 1 115 TYR N N -8.204 -8.943 -7.007 1.00 . A A . 115 TYR N 1 1
14 33471 1 1 115 TYR O O -6.842 -8.984 -9.565 1.00 . A A . 115 TYR O 1 1
14 33472 1 1 115 TYR OH O -12.952 -6.103 -4.734 1.00 . A A . 115 TYR OH 1 1
14 33473 1 1 116 LYS C C -6.876 -10.531 -12.077 1.00 . A A . 116 LYS C 1 1
14 33474 1 1 116 LYS CA C -6.740 -11.372 -10.805 1.00 . A A . 116 LYS CA 1 1
14 33475 1 1 116 LYS CB C -6.931 -12.850 -11.149 1.00 . A A . 116 LYS CB 1 1
14 33476 1 1 116 LYS CD C -6.588 -15.181 -10.314 1.00 . A A . 116 LYS CD 1 1
14 33477 1 1 116 LYS CE C -7.876 -15.874 -9.867 1.00 . A A . 116 LYS CE 1 1
14 33478 1 1 116 LYS CG C -6.636 -13.705 -9.914 1.00 . A A . 116 LYS CG 1 1
14 33479 1 1 116 LYS H H -8.501 -11.571 -9.581 1.00 . A A . 116 LYS H 1 1
14 33480 1 1 116 LYS HA H -5.758 -11.225 -10.378 1.00 . A A . 116 LYS HA 1 1
14 33481 1 1 116 LYS HB2 H -7.951 -13.016 -11.467 1.00 . A A . 116 LYS HB2 1 1
14 33482 1 1 116 LYS HB3 H -6.256 -13.126 -11.945 1.00 . A A . 116 LYS HB3 1 1
14 33483 1 1 116 LYS HD2 H -6.489 -15.261 -11.387 1.00 . A A . 116 LYS HD2 1 1
14 33484 1 1 116 LYS HD3 H -5.742 -15.656 -9.838 1.00 . A A . 116 LYS HD3 1 1
14 33485 1 1 116 LYS HE2 H -7.636 -16.824 -9.411 1.00 . A A . 116 LYS HE2 1 1
14 33486 1 1 116 LYS HE3 H -8.391 -15.251 -9.152 1.00 . A A . 116 LYS HE3 1 1
14 33487 1 1 116 LYS HG2 H -5.685 -13.413 -9.494 1.00 . A A . 116 LYS HG2 1 1
14 33488 1 1 116 LYS HG3 H -7.414 -13.558 -9.180 1.00 . A A . 116 LYS HG3 1 1
14 33489 1 1 116 LYS HZ1 H -8.943 -15.191 -11.519 1.00 . A A . 116 LYS HZ1 1 1
14 33490 1 1 116 LYS HZ2 H -8.276 -16.738 -11.719 1.00 . A A . 116 LYS HZ2 1 1
14 33491 1 1 116 LYS HZ3 H -9.650 -16.526 -10.741 1.00 . A A . 116 LYS HZ3 1 1
14 33492 1 1 116 LYS N N -7.779 -10.954 -9.822 1.00 . A A . 116 LYS N 1 1
14 33493 1 1 116 LYS NZ N -8.753 -16.100 -11.050 1.00 . A A . 116 LYS NZ 1 1
14 33494 1 1 116 LYS O O -7.929 -9.991 -12.352 1.00 . A A . 116 LYS O 1 1
14 33495 1 1 117 PRO C C -3.680 -10.221 -11.548 1.00 . A A . 117 PRO C 1 1
14 33496 1 1 117 PRO CA C -4.512 -11.107 -12.480 1.00 . A A . 117 PRO CA 1 1
14 33497 1 1 117 PRO CB C -3.834 -11.250 -13.839 1.00 . A A . 117 PRO CB 1 1
14 33498 1 1 117 PRO CD C -5.736 -9.688 -14.091 1.00 . A A . 117 PRO CD 1 1
14 33499 1 1 117 PRO CG C -4.426 -10.158 -14.742 1.00 . A A . 117 PRO CG 1 1
14 33500 1 1 117 PRO HA H -4.677 -12.079 -12.043 1.00 . A A . 117 PRO HA 1 1
14 33501 1 1 117 PRO HB2 H -2.766 -11.111 -13.736 1.00 . A A . 117 PRO HB2 1 1
14 33502 1 1 117 PRO HB3 H -4.044 -12.221 -14.258 1.00 . A A . 117 PRO HB3 1 1
14 33503 1 1 117 PRO HD2 H -5.702 -8.624 -13.901 1.00 . A A . 117 PRO HD2 1 1
14 33504 1 1 117 PRO HD3 H -6.580 -9.937 -14.715 1.00 . A A . 117 PRO HD3 1 1
14 33505 1 1 117 PRO HG2 H -3.733 -9.331 -14.820 1.00 . A A . 117 PRO HG2 1 1
14 33506 1 1 117 PRO HG3 H -4.632 -10.561 -15.721 1.00 . A A . 117 PRO HG3 1 1
14 33507 1 1 117 PRO N N -5.801 -10.449 -12.815 1.00 . A A . 117 PRO N 1 1
14 33508 1 1 117 PRO O O -2.521 -10.485 -11.295 1.00 . A A . 117 PRO O 1 1
14 33509 1 1 118 ASN C C -3.460 -8.871 -8.721 1.00 . A A . 118 ASN C 1 1
14 33510 1 1 118 ASN CA C -3.499 -8.268 -10.126 1.00 . A A . 118 ASN CA 1 1
14 33511 1 1 118 ASN CB C -4.182 -6.899 -10.073 1.00 . A A . 118 ASN CB 1 1
14 33512 1 1 118 ASN CG C -3.652 -6.021 -11.208 1.00 . A A . 118 ASN CG 1 1
14 33513 1 1 118 ASN H H -5.195 -8.971 -11.255 1.00 . A A . 118 ASN H 1 1
14 33514 1 1 118 ASN HA H -2.490 -8.151 -10.495 1.00 . A A . 118 ASN HA 1 1
14 33515 1 1 118 ASN HB2 H -5.249 -7.026 -10.182 1.00 . A A . 118 ASN HB2 1 1
14 33516 1 1 118 ASN HB3 H -3.969 -6.428 -9.127 1.00 . A A . 118 ASN HB3 1 1
14 33517 1 1 118 ASN HD21 H -5.331 -4.974 -11.372 1.00 . A A . 118 ASN HD21 1 1
14 33518 1 1 118 ASN HD22 H -4.092 -4.532 -12.444 1.00 . A A . 118 ASN HD22 1 1
14 33519 1 1 118 ASN N N -4.260 -9.169 -11.038 1.00 . A A . 118 ASN N 1 1
14 33520 1 1 118 ASN ND2 N -4.422 -5.099 -11.718 1.00 . A A . 118 ASN ND2 1 1
14 33521 1 1 118 ASN O O -4.157 -8.434 -7.827 1.00 . A A . 118 ASN O 1 1
14 33522 1 1 118 ASN OD1 O -2.525 -6.176 -11.636 1.00 . A A . 118 ASN OD1 1 1
14 33523 1 1 119 ASN C C -1.296 -11.363 -7.095 1.00 . A A . 119 ASN C 1 1
14 33524 1 1 119 ASN CA C -2.559 -10.502 -7.172 1.00 . A A . 119 ASN CA 1 1
14 33525 1 1 119 ASN CB C -3.791 -11.379 -6.939 1.00 . A A . 119 ASN CB 1 1
14 33526 1 1 119 ASN CG C -3.733 -12.598 -7.862 1.00 . A A . 119 ASN CG 1 1
14 33527 1 1 119 ASN H H -2.091 -10.207 -9.254 1.00 . A A . 119 ASN H 1 1
14 33528 1 1 119 ASN HA H -2.517 -9.731 -6.416 1.00 . A A . 119 ASN HA 1 1
14 33529 1 1 119 ASN HB2 H -3.811 -11.705 -5.909 1.00 . A A . 119 ASN HB2 1 1
14 33530 1 1 119 ASN HB3 H -4.683 -10.811 -7.153 1.00 . A A . 119 ASN HB3 1 1
14 33531 1 1 119 ASN HD21 H -4.917 -13.702 -6.712 1.00 . A A . 119 ASN HD21 1 1
14 33532 1 1 119 ASN HD22 H -4.360 -14.463 -8.124 1.00 . A A . 119 ASN HD22 1 1
14 33533 1 1 119 ASN N N -2.646 -9.871 -8.518 1.00 . A A . 119 ASN N 1 1
14 33534 1 1 119 ASN ND2 N -4.391 -13.677 -7.539 1.00 . A A . 119 ASN ND2 1 1
14 33535 1 1 119 ASN O O -1.220 -12.304 -6.330 1.00 . A A . 119 ASN O 1 1
14 33536 1 1 119 ASN OD1 O -3.081 -12.568 -8.886 1.00 . A A . 119 ASN OD1 1 1
14 33537 1 1 120 THR C C 1.458 -11.957 -6.414 1.00 . A A . 120 THR C 1 1
14 33538 1 1 120 THR CA C 0.955 -11.844 -7.854 1.00 . A A . 120 THR CA 1 1
14 33539 1 1 120 THR CB C 2.017 -11.151 -8.712 1.00 . A A . 120 THR CB 1 1
14 33540 1 1 120 THR CG2 C 3.031 -12.185 -9.207 1.00 . A A . 120 THR CG2 1 1
14 33541 1 1 120 THR H H -0.385 -10.282 -8.489 1.00 . A A . 120 THR H 1 1
14 33542 1 1 120 THR HA H 0.763 -12.832 -8.247 1.00 . A A . 120 THR HA 1 1
14 33543 1 1 120 THR HB H 2.529 -10.406 -8.122 1.00 . A A . 120 THR HB 1 1
14 33544 1 1 120 THR HG1 H 1.173 -11.213 -10.463 1.00 . A A . 120 THR HG1 1 1
14 33545 1 1 120 THR HG21 H 3.132 -12.970 -8.473 1.00 . A A . 120 THR HG21 1 1
14 33546 1 1 120 THR HG22 H 2.688 -12.606 -10.141 1.00 . A A . 120 THR HG22 1 1
14 33547 1 1 120 THR HG23 H 3.988 -11.706 -9.358 1.00 . A A . 120 THR HG23 1 1
14 33548 1 1 120 THR N N -0.303 -11.045 -7.881 1.00 . A A . 120 THR N 1 1
14 33549 1 1 120 THR O O 1.688 -13.040 -5.910 1.00 . A A . 120 THR O 1 1
14 33550 1 1 120 THR OG1 O 1.392 -10.529 -9.825 1.00 . A A . 120 THR OG1 1 1
14 33551 1 1 121 HIS C C 0.925 -11.030 -3.390 1.00 . A A . 121 HIS C 1 1
14 33552 1 1 121 HIS CA C 2.118 -10.898 -4.339 1.00 . A A . 121 HIS CA 1 1
14 33553 1 1 121 HIS CB C 2.886 -9.613 -4.019 1.00 . A A . 121 HIS CB 1 1
14 33554 1 1 121 HIS CD2 C 5.113 -8.990 -5.267 1.00 . A A . 121 HIS CD2 1 1
14 33555 1 1 121 HIS CE1 C 6.316 -10.674 -4.623 1.00 . A A . 121 HIS CE1 1 1
14 33556 1 1 121 HIS CG C 4.317 -9.764 -4.460 1.00 . A A . 121 HIS CG 1 1
14 33557 1 1 121 HIS H H 1.440 -9.987 -6.169 1.00 . A A . 121 HIS H 1 1
14 33558 1 1 121 HIS HA H 2.772 -11.748 -4.214 1.00 . A A . 121 HIS HA 1 1
14 33559 1 1 121 HIS HB2 H 2.433 -8.783 -4.541 1.00 . A A . 121 HIS HB2 1 1
14 33560 1 1 121 HIS HB3 H 2.856 -9.431 -2.955 1.00 . A A . 121 HIS HB3 1 1
14 33561 1 1 121 HIS HD1 H 4.829 -11.567 -3.475 1.00 . A A . 121 HIS HD1 1 1
14 33562 1 1 121 HIS HD2 H 4.808 -8.073 -5.749 1.00 . A A . 121 HIS HD2 1 1
14 33563 1 1 121 HIS HE1 H 7.139 -11.359 -4.489 1.00 . A A . 121 HIS HE1 1 1
14 33564 1 1 121 HIS N N 1.631 -10.850 -5.745 1.00 . A A . 121 HIS N 1 1
14 33565 1 1 121 HIS ND1 N 5.104 -10.832 -4.061 1.00 . A A . 121 HIS ND1 1 1
14 33566 1 1 121 HIS NE2 N 6.377 -9.567 -5.368 1.00 . A A . 121 HIS NE2 1 1
14 33567 1 1 121 HIS O O 0.889 -10.428 -2.336 1.00 . A A . 121 HIS O 1 1
14 33568 1 1 122 GLU C C -0.870 -12.896 -1.702 1.00 . A A . 122 GLU C 1 1
14 33569 1 1 122 GLU CA C -1.239 -11.986 -2.874 1.00 . A A . 122 GLU CA 1 1
14 33570 1 1 122 GLU CB C -2.380 -12.617 -3.672 1.00 . A A . 122 GLU CB 1 1
14 33571 1 1 122 GLU CD C -3.977 -11.841 -1.914 1.00 . A A . 122 GLU CD 1 1
14 33572 1 1 122 GLU CG C -3.495 -13.049 -2.719 1.00 . A A . 122 GLU CG 1 1
14 33573 1 1 122 GLU H H -0.003 -12.291 -4.610 1.00 . A A . 122 GLU H 1 1
14 33574 1 1 122 GLU HA H -1.551 -11.023 -2.498 1.00 . A A . 122 GLU HA 1 1
14 33575 1 1 122 GLU HB2 H -2.767 -11.895 -4.377 1.00 . A A . 122 GLU HB2 1 1
14 33576 1 1 122 GLU HB3 H -2.012 -13.479 -4.207 1.00 . A A . 122 GLU HB3 1 1
14 33577 1 1 122 GLU HG2 H -4.318 -13.455 -3.289 1.00 . A A . 122 GLU HG2 1 1
14 33578 1 1 122 GLU HG3 H -3.119 -13.802 -2.043 1.00 . A A . 122 GLU HG3 1 1
14 33579 1 1 122 GLU N N -0.051 -11.814 -3.757 1.00 . A A . 122 GLU N 1 1
14 33580 1 1 122 GLU O O -1.081 -12.561 -0.553 1.00 . A A . 122 GLU O 1 1
14 33581 1 1 122 GLU OE1 O -4.020 -10.758 -2.478 1.00 . A A . 122 GLU OE1 1 1
14 33582 1 1 122 GLU OE2 O -4.294 -12.017 -0.750 1.00 . A A . 122 GLU OE2 1 1
14 33583 1 1 123 GLN C C 1.058 -14.270 0.046 1.00 . A A . 123 GLN C 1 1
14 33584 1 1 123 GLN CA C 0.068 -14.972 -0.886 1.00 . A A . 123 GLN CA 1 1
14 33585 1 1 123 GLN CB C 0.723 -16.219 -1.481 1.00 . A A . 123 GLN CB 1 1
14 33586 1 1 123 GLN CD C 0.943 -18.536 -0.575 1.00 . A A . 123 GLN CD 1 1
14 33587 1 1 123 GLN CG C -0.047 -17.463 -1.035 1.00 . A A . 123 GLN CG 1 1
14 33588 1 1 123 GLN H H -0.155 -14.293 -2.916 1.00 . A A . 123 GLN H 1 1
14 33589 1 1 123 GLN HA H -0.812 -15.258 -0.329 1.00 . A A . 123 GLN HA 1 1
14 33590 1 1 123 GLN HB2 H 0.710 -16.153 -2.560 1.00 . A A . 123 GLN HB2 1 1
14 33591 1 1 123 GLN HB3 H 1.744 -16.287 -1.138 1.00 . A A . 123 GLN HB3 1 1
14 33592 1 1 123 GLN HE21 H 2.217 -18.196 -2.060 1.00 . A A . 123 GLN HE21 1 1
14 33593 1 1 123 GLN HE22 H 2.676 -19.418 -0.976 1.00 . A A . 123 GLN HE22 1 1
14 33594 1 1 123 GLN HG2 H -0.704 -17.205 -0.218 1.00 . A A . 123 GLN HG2 1 1
14 33595 1 1 123 GLN HG3 H -0.628 -17.842 -1.861 1.00 . A A . 123 GLN HG3 1 1
14 33596 1 1 123 GLN N N -0.319 -14.043 -1.983 1.00 . A A . 123 GLN N 1 1
14 33597 1 1 123 GLN NE2 N 2.036 -18.733 -1.260 1.00 . A A . 123 GLN NE2 1 1
14 33598 1 1 123 GLN O O 0.990 -14.401 1.251 1.00 . A A . 123 GLN O 1 1
14 33599 1 1 123 GLN OE1 O 0.719 -19.201 0.416 1.00 . A A . 123 GLN OE1 1 1
14 33600 1 1 124 LEU C C 2.231 -11.914 1.341 1.00 . A A . 124 LEU C 1 1
14 33601 1 1 124 LEU CA C 2.969 -12.812 0.348 1.00 . A A . 124 LEU CA 1 1
14 33602 1 1 124 LEU CB C 3.880 -11.959 -0.534 1.00 . A A . 124 LEU CB 1 1
14 33603 1 1 124 LEU CD1 C 5.487 -11.557 1.338 1.00 . A A . 124 LEU CD1 1 1
14 33604 1 1 124 LEU CD2 C 5.703 -13.603 -0.077 1.00 . A A . 124 LEU CD2 1 1
14 33605 1 1 124 LEU CG C 5.331 -12.119 -0.076 1.00 . A A . 124 LEU CG 1 1
14 33606 1 1 124 LEU H H 2.012 -13.431 -1.480 1.00 . A A . 124 LEU H 1 1
14 33607 1 1 124 LEU HA H 3.564 -13.534 0.886 1.00 . A A . 124 LEU HA 1 1
14 33608 1 1 124 LEU HB2 H 3.789 -12.282 -1.559 1.00 . A A . 124 LEU HB2 1 1
14 33609 1 1 124 LEU HB3 H 3.591 -10.921 -0.455 1.00 . A A . 124 LEU HB3 1 1
14 33610 1 1 124 LEU HD11 H 4.510 -11.399 1.771 1.00 . A A . 124 LEU HD11 1 1
14 33611 1 1 124 LEU HD12 H 6.042 -12.257 1.944 1.00 . A A . 124 LEU HD12 1 1
14 33612 1 1 124 LEU HD13 H 6.017 -10.616 1.295 1.00 . A A . 124 LEU HD13 1 1
14 33613 1 1 124 LEU HD21 H 4.966 -14.159 -0.637 1.00 . A A . 124 LEU HD21 1 1
14 33614 1 1 124 LEU HD22 H 6.673 -13.731 -0.533 1.00 . A A . 124 LEU HD22 1 1
14 33615 1 1 124 LEU HD23 H 5.732 -13.968 0.940 1.00 . A A . 124 LEU HD23 1 1
14 33616 1 1 124 LEU HG H 5.982 -11.581 -0.750 1.00 . A A . 124 LEU HG 1 1
14 33617 1 1 124 LEU N N 1.976 -13.524 -0.505 1.00 . A A . 124 LEU N 1 1
14 33618 1 1 124 LEU O O 2.394 -12.030 2.539 1.00 . A A . 124 LEU O 1 1
14 33619 1 1 125 LEU C C -0.304 -10.941 2.609 1.00 . A A . 125 LEU C 1 1
14 33620 1 1 125 LEU CA C 0.667 -10.113 1.765 1.00 . A A . 125 LEU CA 1 1
14 33621 1 1 125 LEU CB C -0.113 -9.090 0.938 1.00 . A A . 125 LEU CB 1 1
14 33622 1 1 125 LEU CD1 C 0.092 -7.069 -0.516 1.00 . A A . 125 LEU CD1 1 1
14 33623 1 1 125 LEU CD2 C 1.791 -7.511 1.262 1.00 . A A . 125 LEU CD2 1 1
14 33624 1 1 125 LEU CG C 0.868 -8.158 0.228 1.00 . A A . 125 LEU CG 1 1
14 33625 1 1 125 LEU H H 1.300 -10.943 -0.119 1.00 . A A . 125 LEU H 1 1
14 33626 1 1 125 LEU HA H 1.362 -9.600 2.414 1.00 . A A . 125 LEU HA 1 1
14 33627 1 1 125 LEU HB2 H -0.717 -9.606 0.205 1.00 . A A . 125 LEU HB2 1 1
14 33628 1 1 125 LEU HB3 H -0.751 -8.511 1.589 1.00 . A A . 125 LEU HB3 1 1
14 33629 1 1 125 LEU HD11 H -0.924 -7.039 -0.153 1.00 . A A . 125 LEU HD11 1 1
14 33630 1 1 125 LEU HD12 H 0.564 -6.112 -0.347 1.00 . A A . 125 LEU HD12 1 1
14 33631 1 1 125 LEU HD13 H 0.090 -7.288 -1.574 1.00 . A A . 125 LEU HD13 1 1
14 33632 1 1 125 LEU HD21 H 1.309 -7.517 2.229 1.00 . A A . 125 LEU HD21 1 1
14 33633 1 1 125 LEU HD22 H 2.715 -8.067 1.317 1.00 . A A . 125 LEU HD22 1 1
14 33634 1 1 125 LEU HD23 H 2.001 -6.492 0.971 1.00 . A A . 125 LEU HD23 1 1
14 33635 1 1 125 LEU HG H 1.457 -8.726 -0.478 1.00 . A A . 125 LEU HG 1 1
14 33636 1 1 125 LEU N N 1.418 -11.018 0.851 1.00 . A A . 125 LEU N 1 1
14 33637 1 1 125 LEU O O -0.791 -10.496 3.628 1.00 . A A . 125 LEU O 1 1
14 33638 1 1 126 ARG C C -0.836 -13.485 4.244 1.00 . A A . 126 ARG C 1 1
14 33639 1 1 126 ARG CA C -1.525 -13.004 2.965 1.00 . A A . 126 ARG CA 1 1
14 33640 1 1 126 ARG CB C -1.929 -14.212 2.117 1.00 . A A . 126 ARG CB 1 1
14 33641 1 1 126 ARG CD C -3.992 -15.418 1.389 1.00 . A A . 126 ARG CD 1 1
14 33642 1 1 126 ARG CG C -3.307 -14.707 2.558 1.00 . A A . 126 ARG CG 1 1
14 33643 1 1 126 ARG CZ C -5.706 -17.104 1.109 1.00 . A A . 126 ARG CZ 1 1
14 33644 1 1 126 ARG H H -0.181 -12.483 1.366 1.00 . A A . 126 ARG H 1 1
14 33645 1 1 126 ARG HA H -2.405 -12.435 3.223 1.00 . A A . 126 ARG HA 1 1
14 33646 1 1 126 ARG HB2 H -1.963 -13.925 1.076 1.00 . A A . 126 ARG HB2 1 1
14 33647 1 1 126 ARG HB3 H -1.206 -15.003 2.249 1.00 . A A . 126 ARG HB3 1 1
14 33648 1 1 126 ARG HD2 H -4.396 -14.683 0.708 1.00 . A A . 126 ARG HD2 1 1
14 33649 1 1 126 ARG HD3 H -3.272 -16.032 0.869 1.00 . A A . 126 ARG HD3 1 1
14 33650 1 1 126 ARG HE H -5.362 -16.213 2.848 1.00 . A A . 126 ARG HE 1 1
14 33651 1 1 126 ARG HG2 H -3.196 -15.395 3.383 1.00 . A A . 126 ARG HG2 1 1
14 33652 1 1 126 ARG HG3 H -3.909 -13.867 2.868 1.00 . A A . 126 ARG HG3 1 1
14 33653 1 1 126 ARG HH11 H -6.780 -15.679 0.202 1.00 . A A . 126 ARG HH11 1 1
14 33654 1 1 126 ARG HH12 H -7.048 -17.294 -0.365 1.00 . A A . 126 ARG HH12 1 1
14 33655 1 1 126 ARG HH21 H -4.775 -18.724 1.830 1.00 . A A . 126 ARG HH21 1 1
14 33656 1 1 126 ARG HH22 H -5.914 -19.018 0.558 1.00 . A A . 126 ARG HH22 1 1
14 33657 1 1 126 ARG N N -0.587 -12.144 2.191 1.00 . A A . 126 ARG N 1 1
14 33658 1 1 126 ARG NE N -5.096 -16.273 1.908 1.00 . A A . 126 ARG NE 1 1
14 33659 1 1 126 ARG NH1 N -6.579 -16.658 0.248 1.00 . A A . 126 ARG NH1 1 1
14 33660 1 1 126 ARG NH2 N -5.445 -18.381 1.170 1.00 . A A . 126 ARG NH2 1 1
14 33661 1 1 126 ARG O O -1.157 -13.053 5.334 1.00 . A A . 126 ARG O 1 1
14 33662 1 1 127 LYS C C 1.236 -13.693 6.202 1.00 . A A . 127 LYS C 1 1
14 33663 1 1 127 LYS CA C 0.819 -14.879 5.333 1.00 . A A . 127 LYS CA 1 1
14 33664 1 1 127 LYS CB C 2.062 -15.667 4.914 1.00 . A A . 127 LYS CB 1 1
14 33665 1 1 127 LYS CD C 4.196 -15.572 3.615 1.00 . A A . 127 LYS CD 1 1
14 33666 1 1 127 LYS CE C 4.974 -16.131 4.808 1.00 . A A . 127 LYS CE 1 1
14 33667 1 1 127 LYS CG C 3.003 -14.756 4.120 1.00 . A A . 127 LYS CG 1 1
14 33668 1 1 127 LYS H H 0.359 -14.712 3.236 1.00 . A A . 127 LYS H 1 1
14 33669 1 1 127 LYS HA H 0.159 -15.520 5.894 1.00 . A A . 127 LYS HA 1 1
14 33670 1 1 127 LYS HB2 H 2.572 -16.031 5.794 1.00 . A A . 127 LYS HB2 1 1
14 33671 1 1 127 LYS HB3 H 1.768 -16.503 4.296 1.00 . A A . 127 LYS HB3 1 1
14 33672 1 1 127 LYS HD2 H 3.840 -16.388 3.002 1.00 . A A . 127 LYS HD2 1 1
14 33673 1 1 127 LYS HD3 H 4.844 -14.937 3.031 1.00 . A A . 127 LYS HD3 1 1
14 33674 1 1 127 LYS HE2 H 4.491 -15.831 5.727 1.00 . A A . 127 LYS HE2 1 1
14 33675 1 1 127 LYS HE3 H 4.997 -17.209 4.750 1.00 . A A . 127 LYS HE3 1 1
14 33676 1 1 127 LYS HG2 H 2.472 -14.336 3.279 1.00 . A A . 127 LYS HG2 1 1
14 33677 1 1 127 LYS HG3 H 3.358 -13.961 4.759 1.00 . A A . 127 LYS HG3 1 1
14 33678 1 1 127 LYS HZ1 H 6.528 -15.093 3.890 1.00 . A A . 127 LYS HZ1 1 1
14 33679 1 1 127 LYS HZ2 H 6.505 -14.951 5.583 1.00 . A A . 127 LYS HZ2 1 1
14 33680 1 1 127 LYS HZ3 H 7.039 -16.390 4.861 1.00 . A A . 127 LYS HZ3 1 1
14 33681 1 1 127 LYS N N 0.113 -14.376 4.123 1.00 . A A . 127 LYS N 1 1
14 33682 1 1 127 LYS NZ N 6.367 -15.602 4.784 1.00 . A A . 127 LYS NZ 1 1
14 33683 1 1 127 LYS O O 1.080 -13.706 7.408 1.00 . A A . 127 LYS O 1 1
14 33684 1 1 128 SER C C 0.993 -10.960 7.197 1.00 . A A . 128 SER C 1 1
14 33685 1 1 128 SER CA C 2.180 -11.472 6.380 1.00 . A A . 128 SER CA 1 1
14 33686 1 1 128 SER CB C 2.651 -10.376 5.424 1.00 . A A . 128 SER CB 1 1
14 33687 1 1 128 SER H H 1.868 -12.679 4.623 1.00 . A A . 128 SER H 1 1
14 33688 1 1 128 SER HA H 2.988 -11.744 7.045 1.00 . A A . 128 SER HA 1 1
14 33689 1 1 128 SER HB2 H 1.888 -10.186 4.687 1.00 . A A . 128 SER HB2 1 1
14 33690 1 1 128 SER HB3 H 2.842 -9.470 5.983 1.00 . A A . 128 SER HB3 1 1
14 33691 1 1 128 SER HG H 3.674 -11.672 4.395 1.00 . A A . 128 SER HG 1 1
14 33692 1 1 128 SER N N 1.758 -12.666 5.596 1.00 . A A . 128 SER N 1 1
14 33693 1 1 128 SER O O 1.122 -10.629 8.358 1.00 . A A . 128 SER O 1 1
14 33694 1 1 128 SER OG O 3.838 -10.803 4.768 1.00 . A A . 128 SER OG 1 1
14 33695 1 1 129 GLU C C -1.636 -11.341 8.521 1.00 . A A . 129 GLU C 1 1
14 33696 1 1 129 GLU CA C -1.362 -10.411 7.338 1.00 . A A . 129 GLU CA 1 1
14 33697 1 1 129 GLU CB C -2.574 -10.402 6.402 1.00 . A A . 129 GLU CB 1 1
14 33698 1 1 129 GLU CD C -4.669 -10.212 7.749 1.00 . A A . 129 GLU CD 1 1
14 33699 1 1 129 GLU CG C -3.629 -9.435 6.941 1.00 . A A . 129 GLU CG 1 1
14 33700 1 1 129 GLU H H -0.247 -11.172 5.660 1.00 . A A . 129 GLU H 1 1
14 33701 1 1 129 GLU HA H -1.181 -9.410 7.702 1.00 . A A . 129 GLU HA 1 1
14 33702 1 1 129 GLU HB2 H -2.263 -10.087 5.417 1.00 . A A . 129 GLU HB2 1 1
14 33703 1 1 129 GLU HB3 H -2.993 -11.395 6.347 1.00 . A A . 129 GLU HB3 1 1
14 33704 1 1 129 GLU HG2 H -3.153 -8.701 7.575 1.00 . A A . 129 GLU HG2 1 1
14 33705 1 1 129 GLU HG3 H -4.115 -8.938 6.116 1.00 . A A . 129 GLU HG3 1 1
14 33706 1 1 129 GLU N N -0.165 -10.897 6.598 1.00 . A A . 129 GLU N 1 1
14 33707 1 1 129 GLU O O -1.962 -10.903 9.606 1.00 . A A . 129 GLU O 1 1
14 33708 1 1 129 GLU OE1 O -5.628 -10.676 7.153 1.00 . A A . 129 GLU OE1 1 1
14 33709 1 1 129 GLU OE2 O -4.491 -10.330 8.949 1.00 . A A . 129 GLU OE2 1 1
14 33710 1 1 130 ALA C C -0.773 -13.298 10.572 1.00 . A A . 130 ALA C 1 1
14 33711 1 1 130 ALA CA C -1.751 -13.583 9.432 1.00 . A A . 130 ALA CA 1 1
14 33712 1 1 130 ALA CB C -1.547 -15.013 8.928 1.00 . A A . 130 ALA CB 1 1
14 33713 1 1 130 ALA H H -1.236 -12.956 7.437 1.00 . A A . 130 ALA H 1 1
14 33714 1 1 130 ALA HA H -2.763 -13.466 9.787 1.00 . A A . 130 ALA HA 1 1
14 33715 1 1 130 ALA HB1 H -1.642 -15.032 7.852 1.00 . A A . 130 ALA HB1 1 1
14 33716 1 1 130 ALA HB2 H -0.562 -15.356 9.208 1.00 . A A . 130 ALA HB2 1 1
14 33717 1 1 130 ALA HB3 H -2.294 -15.658 9.367 1.00 . A A . 130 ALA HB3 1 1
14 33718 1 1 130 ALA N N -1.502 -12.623 8.319 1.00 . A A . 130 ALA N 1 1
14 33719 1 1 130 ALA O O -1.070 -13.518 11.729 1.00 . A A . 130 ALA O 1 1
14 33720 1 1 131 GLN C C 0.890 -11.304 12.141 1.00 . A A . 131 GLN C 1 1
14 33721 1 1 131 GLN CA C 1.386 -12.496 11.322 1.00 . A A . 131 GLN CA 1 1
14 33722 1 1 131 GLN CB C 2.732 -12.151 10.682 1.00 . A A . 131 GLN CB 1 1
14 33723 1 1 131 GLN CD C 5.180 -12.488 11.045 1.00 . A A . 131 GLN CD 1 1
14 33724 1 1 131 GLN CG C 3.838 -12.237 11.735 1.00 . A A . 131 GLN CG 1 1
14 33725 1 1 131 GLN H H 0.611 -12.626 9.317 1.00 . A A . 131 GLN H 1 1
14 33726 1 1 131 GLN HA H 1.501 -13.355 11.967 1.00 . A A . 131 GLN HA 1 1
14 33727 1 1 131 GLN HB2 H 2.939 -12.849 9.883 1.00 . A A . 131 GLN HB2 1 1
14 33728 1 1 131 GLN HB3 H 2.694 -11.149 10.283 1.00 . A A . 131 GLN HB3 1 1
14 33729 1 1 131 GLN HE21 H 5.152 -14.443 11.390 1.00 . A A . 131 GLN HE21 1 1
14 33730 1 1 131 GLN HE22 H 6.513 -13.873 10.551 1.00 . A A . 131 GLN HE22 1 1
14 33731 1 1 131 GLN HG2 H 3.882 -11.309 12.287 1.00 . A A . 131 GLN HG2 1 1
14 33732 1 1 131 GLN HG3 H 3.627 -13.050 12.414 1.00 . A A . 131 GLN HG3 1 1
14 33733 1 1 131 GLN N N 0.392 -12.802 10.256 1.00 . A A . 131 GLN N 1 1
14 33734 1 1 131 GLN NE2 N 5.655 -13.702 10.991 1.00 . A A . 131 GLN NE2 1 1
14 33735 1 1 131 GLN O O 0.922 -11.316 13.356 1.00 . A A . 131 GLN O 1 1
14 33736 1 1 131 GLN OE1 O 5.803 -11.569 10.551 1.00 . A A . 131 GLN OE1 1 1
14 33737 1 1 132 ALA C C -1.304 -9.483 13.040 1.00 . A A . 132 ALA C 1 1
14 33738 1 1 132 ALA CA C -0.075 -9.085 12.221 1.00 . A A . 132 ALA CA 1 1
14 33739 1 1 132 ALA CB C -0.459 -7.991 11.222 1.00 . A A . 132 ALA CB 1 1
14 33740 1 1 132 ALA H H 0.409 -10.290 10.504 1.00 . A A . 132 ALA H 1 1
14 33741 1 1 132 ALA HA H 0.696 -8.718 12.882 1.00 . A A . 132 ALA HA 1 1
14 33742 1 1 132 ALA HB1 H -0.070 -8.243 10.246 1.00 . A A . 132 ALA HB1 1 1
14 33743 1 1 132 ALA HB2 H -1.534 -7.911 11.171 1.00 . A A . 132 ALA HB2 1 1
14 33744 1 1 132 ALA HB3 H -0.041 -7.048 11.544 1.00 . A A . 132 ALA HB3 1 1
14 33745 1 1 132 ALA N N 0.429 -10.277 11.484 1.00 . A A . 132 ALA N 1 1
14 33746 1 1 132 ALA O O -1.623 -8.869 14.039 1.00 . A A . 132 ALA O 1 1
14 33747 1 1 133 LYS C C -2.774 -11.534 14.729 1.00 . A A . 133 LYS C 1 1
14 33748 1 1 133 LYS CA C -3.203 -10.951 13.380 1.00 . A A . 133 LYS CA 1 1
14 33749 1 1 133 LYS CB C -3.948 -12.018 12.574 1.00 . A A . 133 LYS CB 1 1
14 33750 1 1 133 LYS CD C -5.407 -12.239 10.556 1.00 . A A . 133 LYS CD 1 1
14 33751 1 1 133 LYS CE C -6.087 -13.521 11.039 1.00 . A A . 133 LYS CE 1 1
14 33752 1 1 133 LYS CG C -5.063 -11.358 11.758 1.00 . A A . 133 LYS CG 1 1
14 33753 1 1 133 LYS H H -1.721 -10.992 11.818 1.00 . A A . 133 LYS H 1 1
14 33754 1 1 133 LYS HA H -3.854 -10.104 13.545 1.00 . A A . 133 LYS HA 1 1
14 33755 1 1 133 LYS HB2 H -3.257 -12.511 11.907 1.00 . A A . 133 LYS HB2 1 1
14 33756 1 1 133 LYS HB3 H -4.378 -12.743 13.247 1.00 . A A . 133 LYS HB3 1 1
14 33757 1 1 133 LYS HD2 H -6.074 -11.703 9.896 1.00 . A A . 133 LYS HD2 1 1
14 33758 1 1 133 LYS HD3 H -4.502 -12.493 10.024 1.00 . A A . 133 LYS HD3 1 1
14 33759 1 1 133 LYS HE2 H -5.536 -14.378 10.681 1.00 . A A . 133 LYS HE2 1 1
14 33760 1 1 133 LYS HE3 H -6.110 -13.533 12.119 1.00 . A A . 133 LYS HE3 1 1
14 33761 1 1 133 LYS HG2 H -5.938 -11.236 12.379 1.00 . A A . 133 LYS HG2 1 1
14 33762 1 1 133 LYS HG3 H -4.731 -10.392 11.410 1.00 . A A . 133 LYS HG3 1 1
14 33763 1 1 133 LYS HZ1 H -7.542 -13.007 9.641 1.00 . A A . 133 LYS HZ1 1 1
14 33764 1 1 133 LYS HZ2 H -7.738 -14.559 10.306 1.00 . A A . 133 LYS HZ2 1 1
14 33765 1 1 133 LYS HZ3 H -8.134 -13.188 11.224 1.00 . A A . 133 LYS HZ3 1 1
14 33766 1 1 133 LYS N N -1.996 -10.510 12.626 1.00 . A A . 133 LYS N 1 1
14 33767 1 1 133 LYS NZ N -7.480 -13.573 10.512 1.00 . A A . 133 LYS NZ 1 1
14 33768 1 1 133 LYS O O -3.230 -11.110 15.771 1.00 . A A . 133 LYS O 1 1
14 33769 1 1 134 LYS C C -0.662 -12.057 16.802 1.00 . A A . 134 LYS C 1 1
14 33770 1 1 134 LYS CA C -1.439 -13.104 16.000 1.00 . A A . 134 LYS CA 1 1
14 33771 1 1 134 LYS CB C -0.533 -14.304 15.710 1.00 . A A . 134 LYS CB 1 1
14 33772 1 1 134 LYS CD C 1.632 -14.910 14.622 1.00 . A A . 134 LYS CD 1 1
14 33773 1 1 134 LYS CE C 1.942 -15.401 13.206 1.00 . A A . 134 LYS CE 1 1
14 33774 1 1 134 LYS CG C 0.437 -13.954 14.582 1.00 . A A . 134 LYS CG 1 1
14 33775 1 1 134 LYS H H -1.537 -12.826 13.865 1.00 . A A . 134 LYS H 1 1
14 33776 1 1 134 LYS HA H -2.296 -13.429 16.570 1.00 . A A . 134 LYS HA 1 1
14 33777 1 1 134 LYS HB2 H 0.024 -14.556 16.601 1.00 . A A . 134 LYS HB2 1 1
14 33778 1 1 134 LYS HB3 H -1.138 -15.147 15.414 1.00 . A A . 134 LYS HB3 1 1
14 33779 1 1 134 LYS HD2 H 2.492 -14.395 15.022 1.00 . A A . 134 LYS HD2 1 1
14 33780 1 1 134 LYS HD3 H 1.395 -15.756 15.249 1.00 . A A . 134 LYS HD3 1 1
14 33781 1 1 134 LYS HE2 H 1.143 -15.108 12.541 1.00 . A A . 134 LYS HE2 1 1
14 33782 1 1 134 LYS HE3 H 2.869 -14.963 12.869 1.00 . A A . 134 LYS HE3 1 1
14 33783 1 1 134 LYS HG2 H -0.068 -14.048 13.631 1.00 . A A . 134 LYS HG2 1 1
14 33784 1 1 134 LYS HG3 H 0.786 -12.941 14.706 1.00 . A A . 134 LYS HG3 1 1
14 33785 1 1 134 LYS HZ1 H 2.328 -17.209 14.163 1.00 . A A . 134 LYS HZ1 1 1
14 33786 1 1 134 LYS HZ2 H 1.155 -17.310 12.943 1.00 . A A . 134 LYS HZ2 1 1
14 33787 1 1 134 LYS HZ3 H 2.797 -17.175 12.531 1.00 . A A . 134 LYS HZ3 1 1
14 33788 1 1 134 LYS N N -1.896 -12.500 14.716 1.00 . A A . 134 LYS N 1 1
14 33789 1 1 134 LYS NZ N 2.065 -16.886 13.212 1.00 . A A . 134 LYS NZ 1 1
14 33790 1 1 134 LYS O O -0.561 -12.137 18.011 1.00 . A A . 134 LYS O 1 1
14 33791 1 1 135 GLU C C -0.322 -8.956 17.379 1.00 . A A . 135 GLU C 1 1
14 33792 1 1 135 GLU CA C 0.648 -10.017 16.863 1.00 . A A . 135 GLU CA 1 1
14 33793 1 1 135 GLU CB C 1.655 -9.371 15.909 1.00 . A A . 135 GLU CB 1 1
14 33794 1 1 135 GLU CD C 4.143 -9.173 15.783 1.00 . A A . 135 GLU CD 1 1
14 33795 1 1 135 GLU CG C 2.974 -10.144 15.963 1.00 . A A . 135 GLU CG 1 1
14 33796 1 1 135 GLU H H -0.214 -11.025 15.166 1.00 . A A . 135 GLU H 1 1
14 33797 1 1 135 GLU HA H 1.172 -10.460 17.695 1.00 . A A . 135 GLU HA 1 1
14 33798 1 1 135 GLU HB2 H 1.263 -9.392 14.904 1.00 . A A . 135 GLU HB2 1 1
14 33799 1 1 135 GLU HB3 H 1.828 -8.347 16.207 1.00 . A A . 135 GLU HB3 1 1
14 33800 1 1 135 GLU HG2 H 3.062 -10.640 16.918 1.00 . A A . 135 GLU HG2 1 1
14 33801 1 1 135 GLU HG3 H 2.994 -10.877 15.171 1.00 . A A . 135 GLU HG3 1 1
14 33802 1 1 135 GLU N N -0.116 -11.073 16.139 1.00 . A A . 135 GLU N 1 1
14 33803 1 1 135 GLU O O 0.016 -8.146 18.221 1.00 . A A . 135 GLU O 1 1
14 33804 1 1 135 GLU OE1 O 4.304 -8.666 14.685 1.00 . A A . 135 GLU OE1 1 1
14 33805 1 1 135 GLU OE2 O 4.859 -8.954 16.747 1.00 . A A . 135 GLU OE2 1 1
14 33806 1 1 136 LYS C C -1.887 -6.560 17.338 1.00 . A A . 136 LYS C 1 1
14 33807 1 1 136 LYS CA C -2.523 -7.951 17.343 1.00 . A A . 136 LYS CA 1 1
14 33808 1 1 136 LYS CB C -2.978 -8.296 18.762 1.00 . A A . 136 LYS CB 1 1
14 33809 1 1 136 LYS CD C -3.688 -10.167 20.255 1.00 . A A . 136 LYS CD 1 1
14 33810 1 1 136 LYS CE C -3.881 -11.681 20.342 1.00 . A A . 136 LYS CE 1 1
14 33811 1 1 136 LYS CG C -2.992 -9.815 18.939 1.00 . A A . 136 LYS CG 1 1
14 33812 1 1 136 LYS H H -1.777 -9.619 16.207 1.00 . A A . 136 LYS H 1 1
14 33813 1 1 136 LYS HA H -3.372 -7.961 16.679 1.00 . A A . 136 LYS HA 1 1
14 33814 1 1 136 LYS HB2 H -2.294 -7.857 19.475 1.00 . A A . 136 LYS HB2 1 1
14 33815 1 1 136 LYS HB3 H -3.970 -7.908 18.929 1.00 . A A . 136 LYS HB3 1 1
14 33816 1 1 136 LYS HD2 H -3.080 -9.832 21.083 1.00 . A A . 136 LYS HD2 1 1
14 33817 1 1 136 LYS HD3 H -4.650 -9.680 20.295 1.00 . A A . 136 LYS HD3 1 1
14 33818 1 1 136 LYS HE2 H -4.763 -11.965 19.786 1.00 . A A . 136 LYS HE2 1 1
14 33819 1 1 136 LYS HE3 H -3.018 -12.178 19.925 1.00 . A A . 136 LYS HE3 1 1
14 33820 1 1 136 LYS HG2 H -3.526 -10.269 18.115 1.00 . A A . 136 LYS HG2 1 1
14 33821 1 1 136 LYS HG3 H -1.978 -10.186 18.960 1.00 . A A . 136 LYS HG3 1 1
14 33822 1 1 136 LYS HZ1 H -4.513 -11.311 22.290 1.00 . A A . 136 LYS HZ1 1 1
14 33823 1 1 136 LYS HZ2 H -4.621 -12.941 21.825 1.00 . A A . 136 LYS HZ2 1 1
14 33824 1 1 136 LYS HZ3 H -3.109 -12.262 22.187 1.00 . A A . 136 LYS HZ3 1 1
14 33825 1 1 136 LYS N N -1.526 -8.955 16.883 1.00 . A A . 136 LYS N 1 1
14 33826 1 1 136 LYS NZ N -4.043 -12.079 21.769 1.00 . A A . 136 LYS NZ 1 1
14 33827 1 1 136 LYS O O -1.719 -5.940 18.369 1.00 . A A . 136 LYS O 1 1
14 33828 1 1 137 LEU C C -1.898 -3.692 15.582 1.00 . A A . 137 LEU C 1 1
14 33829 1 1 137 LEU CA C -0.895 -4.720 16.121 1.00 . A A . 137 LEU CA 1 1
14 33830 1 1 137 LEU CB C 0.324 -4.776 15.198 1.00 . A A . 137 LEU CB 1 1
14 33831 1 1 137 LEU CD1 C 2.787 -5.190 15.284 1.00 . A A . 137 LEU CD1 1 1
14 33832 1 1 137 LEU CD2 C 1.838 -3.084 16.235 1.00 . A A . 137 LEU CD2 1 1
14 33833 1 1 137 LEU CG C 1.596 -4.580 16.025 1.00 . A A . 137 LEU CG 1 1
14 33834 1 1 137 LEU H H -1.665 -6.586 15.367 1.00 . A A . 137 LEU H 1 1
14 33835 1 1 137 LEU HA H -0.580 -4.425 17.111 1.00 . A A . 137 LEU HA 1 1
14 33836 1 1 137 LEU HB2 H 0.359 -5.738 14.706 1.00 . A A . 137 LEU HB2 1 1
14 33837 1 1 137 LEU HB3 H 0.254 -3.994 14.459 1.00 . A A . 137 LEU HB3 1 1
14 33838 1 1 137 LEU HD11 H 2.691 -4.996 14.226 1.00 . A A . 137 LEU HD11 1 1
14 33839 1 1 137 LEU HD12 H 3.703 -4.749 15.650 1.00 . A A . 137 LEU HD12 1 1
14 33840 1 1 137 LEU HD13 H 2.808 -6.257 15.453 1.00 . A A . 137 LEU HD13 1 1
14 33841 1 1 137 LEU HD21 H 1.462 -2.535 15.384 1.00 . A A . 137 LEU HD21 1 1
14 33842 1 1 137 LEU HD22 H 1.325 -2.759 17.128 1.00 . A A . 137 LEU HD22 1 1
14 33843 1 1 137 LEU HD23 H 2.897 -2.902 16.342 1.00 . A A . 137 LEU HD23 1 1
14 33844 1 1 137 LEU HG H 1.481 -5.067 16.983 1.00 . A A . 137 LEU HG 1 1
14 33845 1 1 137 LEU N N -1.526 -6.068 16.186 1.00 . A A . 137 LEU N 1 1
14 33846 1 1 137 LEU O O -2.172 -3.638 14.399 1.00 . A A . 137 LEU O 1 1
14 33847 1 1 138 ASN C C -4.705 -2.468 15.504 1.00 . A A . 138 ASN C 1 1
14 33848 1 1 138 ASN CA C -3.400 -1.822 16.001 1.00 . A A . 138 ASN CA 1 1
14 33849 1 1 138 ASN CB C -2.765 -0.983 14.887 1.00 . A A . 138 ASN CB 1 1
14 33850 1 1 138 ASN CG C -1.461 -0.364 15.393 1.00 . A A . 138 ASN CG 1 1
14 33851 1 1 138 ASN H H -2.179 -2.926 17.390 1.00 . A A . 138 ASN H 1 1
14 33852 1 1 138 ASN HA H -3.626 -1.178 16.838 1.00 . A A . 138 ASN HA 1 1
14 33853 1 1 138 ASN HB2 H -2.559 -1.613 14.034 1.00 . A A . 138 ASN HB2 1 1
14 33854 1 1 138 ASN HB3 H -3.445 -0.196 14.597 1.00 . A A . 138 ASN HB3 1 1
14 33855 1 1 138 ASN HD21 H -0.342 -1.250 14.013 1.00 . A A . 138 ASN HD21 1 1
14 33856 1 1 138 ASN HD22 H 0.500 -0.254 15.099 1.00 . A A . 138 ASN HD22 1 1
14 33857 1 1 138 ASN N N -2.428 -2.867 16.445 1.00 . A A . 138 ASN N 1 1
14 33858 1 1 138 ASN ND2 N -0.341 -0.646 14.784 1.00 . A A . 138 ASN ND2 1 1
14 33859 1 1 138 ASN O O -5.452 -3.035 16.276 1.00 . A A . 138 ASN O 1 1
14 33860 1 1 138 ASN OD1 O -1.461 0.384 16.350 1.00 . A A . 138 ASN OD1 1 1
14 33861 1 1 139 ILE C C -6.533 -4.318 14.345 1.00 . A A . 139 ILE C 1 1
14 33862 1 1 139 ILE CA C -6.258 -2.964 13.691 1.00 . A A . 139 ILE CA 1 1
14 33863 1 1 139 ILE CB C -6.125 -3.150 12.180 1.00 . A A . 139 ILE CB 1 1
14 33864 1 1 139 ILE CD1 C -4.683 -1.999 10.494 1.00 . A A . 139 ILE CD1 1 1
14 33865 1 1 139 ILE CG1 C -5.795 -1.805 11.527 1.00 . A A . 139 ILE CG1 1 1
14 33866 1 1 139 ILE CG2 C -7.443 -3.679 11.612 1.00 . A A . 139 ILE CG2 1 1
14 33867 1 1 139 ILE H H -4.391 -1.903 13.621 1.00 . A A . 139 ILE H 1 1
14 33868 1 1 139 ILE HA H -7.080 -2.295 13.897 1.00 . A A . 139 ILE HA 1 1
14 33869 1 1 139 ILE HB H -5.335 -3.856 11.972 1.00 . A A . 139 ILE HB 1 1
14 33870 1 1 139 ILE HD11 H -4.686 -3.022 10.150 1.00 . A A . 139 ILE HD11 1 1
14 33871 1 1 139 ILE HD12 H -4.850 -1.336 9.658 1.00 . A A . 139 ILE HD12 1 1
14 33872 1 1 139 ILE HD13 H -3.729 -1.774 10.947 1.00 . A A . 139 ILE HD13 1 1
14 33873 1 1 139 ILE HG12 H -6.677 -1.416 11.039 1.00 . A A . 139 ILE HG12 1 1
14 33874 1 1 139 ILE HG13 H -5.464 -1.109 12.283 1.00 . A A . 139 ILE HG13 1 1
14 33875 1 1 139 ILE HG21 H -8.237 -3.507 12.323 1.00 . A A . 139 ILE HG21 1 1
14 33876 1 1 139 ILE HG22 H -7.669 -3.165 10.690 1.00 . A A . 139 ILE HG22 1 1
14 33877 1 1 139 ILE HG23 H -7.353 -4.738 11.422 1.00 . A A . 139 ILE HG23 1 1
14 33878 1 1 139 ILE N N -4.995 -2.373 14.228 1.00 . A A . 139 ILE N 1 1
14 33879 1 1 139 ILE O O -7.657 -4.641 14.675 1.00 . A A . 139 ILE O 1 1
14 33880 1 1 140 TRP C C -5.721 -6.318 16.676 1.00 . A A . 140 TRP C 1 1
14 33881 1 1 140 TRP CA C -5.737 -6.453 15.151 1.00 . A A . 140 TRP CA 1 1
14 33882 1 1 140 TRP CB C -4.623 -7.399 14.701 1.00 . A A . 140 TRP CB 1 1
14 33883 1 1 140 TRP CD1 C -3.627 -6.922 12.426 1.00 . A A . 140 TRP CD1 1 1
14 33884 1 1 140 TRP CD2 C -5.571 -8.048 12.302 1.00 . A A . 140 TRP CD2 1 1
14 33885 1 1 140 TRP CE2 C -5.132 -7.850 10.973 1.00 . A A . 140 TRP CE2 1 1
14 33886 1 1 140 TRP CE3 C -6.782 -8.735 12.506 1.00 . A A . 140 TRP CE3 1 1
14 33887 1 1 140 TRP CG C -4.598 -7.450 13.208 1.00 . A A . 140 TRP CG 1 1
14 33888 1 1 140 TRP CH2 C -7.066 -8.999 10.102 1.00 . A A . 140 TRP CH2 1 1
14 33889 1 1 140 TRP CZ2 C -5.866 -8.318 9.883 1.00 . A A . 140 TRP CZ2 1 1
14 33890 1 1 140 TRP CZ3 C -7.523 -9.208 11.411 1.00 . A A . 140 TRP CZ3 1 1
14 33891 1 1 140 TRP H H -4.624 -4.845 14.250 1.00 . A A . 140 TRP H 1 1
14 33892 1 1 140 TRP HA H -6.692 -6.847 14.836 1.00 . A A . 140 TRP HA 1 1
14 33893 1 1 140 TRP HB2 H -3.673 -7.037 15.066 1.00 . A A . 140 TRP HB2 1 1
14 33894 1 1 140 TRP HB3 H -4.808 -8.388 15.093 1.00 . A A . 140 TRP HB3 1 1
14 33895 1 1 140 TRP HD1 H -2.750 -6.402 12.779 1.00 . A A . 140 TRP HD1 1 1
14 33896 1 1 140 TRP HE1 H -3.403 -6.881 10.332 1.00 . A A . 140 TRP HE1 1 1
14 33897 1 1 140 TRP HE3 H -7.142 -8.901 13.510 1.00 . A A . 140 TRP HE3 1 1
14 33898 1 1 140 TRP HH2 H -7.642 -9.364 9.264 1.00 . A A . 140 TRP HH2 1 1
14 33899 1 1 140 TRP HZ2 H -5.510 -8.154 8.876 1.00 . A A . 140 TRP HZ2 1 1
14 33900 1 1 140 TRP HZ3 H -8.451 -9.734 11.578 1.00 . A A . 140 TRP HZ3 1 1
14 33901 1 1 140 TRP N N -5.523 -5.119 14.527 1.00 . A A . 140 TRP N 1 1
14 33902 1 1 140 TRP NE1 N -3.943 -7.160 11.100 1.00 . A A . 140 TRP NE1 1 1
14 33903 1 1 140 TRP O O -5.123 -7.111 17.372 1.00 . A A . 140 TRP O 1 1
14 33904 1 1 141 SER C C -7.799 -5.467 19.202 1.00 . A A . 141 SER C 1 1
14 33905 1 1 141 SER CA C -6.401 -5.145 18.679 1.00 . A A . 141 SER CA 1 1
14 33906 1 1 141 SER CB C -6.044 -3.696 19.017 1.00 . A A . 141 SER CB 1 1
14 33907 1 1 141 SER H H -6.863 -4.695 16.631 1.00 . A A . 141 SER H 1 1
14 33908 1 1 141 SER HA H -5.681 -5.810 19.134 1.00 . A A . 141 SER HA 1 1
14 33909 1 1 141 SER HB2 H -6.557 -3.031 18.341 1.00 . A A . 141 SER HB2 1 1
14 33910 1 1 141 SER HB3 H -6.348 -3.478 20.032 1.00 . A A . 141 SER HB3 1 1
14 33911 1 1 141 SER HG H -4.327 -4.127 18.211 1.00 . A A . 141 SER HG 1 1
14 33912 1 1 141 SER N N -6.378 -5.323 17.203 1.00 . A A . 141 SER N 1 1
14 33913 1 1 141 SER O O -8.624 -6.019 18.501 1.00 . A A . 141 SER O 1 1
14 33914 1 1 141 SER OG O -4.641 -3.513 18.877 1.00 . A A . 141 SER OG 1 1
14 33915 1 1 142 GLU C C -10.461 -4.550 20.292 1.00 . A A . 142 GLU C 1 1
14 33916 1 1 142 GLU CA C -9.413 -5.412 20.996 1.00 . A A . 142 GLU CA 1 1
14 33917 1 1 142 GLU CB C -9.384 -5.085 22.485 1.00 . A A . 142 GLU CB 1 1
14 33918 1 1 142 GLU CD C -10.437 -2.993 23.359 1.00 . A A . 142 GLU CD 1 1
14 33919 1 1 142 GLU CG C -9.201 -3.579 22.675 1.00 . A A . 142 GLU CG 1 1
14 33920 1 1 142 GLU H H -7.397 -4.684 20.979 1.00 . A A . 142 GLU H 1 1
14 33921 1 1 142 GLU HA H -9.651 -6.457 20.860 1.00 . A A . 142 GLU HA 1 1
14 33922 1 1 142 GLU HB2 H -10.308 -5.400 22.939 1.00 . A A . 142 GLU HB2 1 1
14 33923 1 1 142 GLU HB3 H -8.559 -5.606 22.943 1.00 . A A . 142 GLU HB3 1 1
14 33924 1 1 142 GLU HG2 H -8.329 -3.399 23.290 1.00 . A A . 142 GLU HG2 1 1
14 33925 1 1 142 GLU HG3 H -9.067 -3.107 21.714 1.00 . A A . 142 GLU HG3 1 1
14 33926 1 1 142 GLU N N -8.074 -5.128 20.427 1.00 . A A . 142 GLU N 1 1
14 33927 1 1 142 GLU O O -10.334 -4.229 19.128 1.00 . A A . 142 GLU O 1 1
14 33928 1 1 142 GLU OE1 O -11.053 -3.703 24.136 1.00 . A A . 142 GLU OE1 1 1
14 33929 1 1 142 GLU OE2 O -10.746 -1.842 23.095 1.00 . A A . 142 GLU OE2 1 1
14 33930 1 1 143 ASP C C -13.491 -2.787 21.427 1.00 . A A . 143 ASP C 1 1
14 33931 1 1 143 ASP CA C -12.552 -3.330 20.348 1.00 . A A . 143 ASP CA 1 1
14 33932 1 1 143 ASP CB C -13.349 -4.179 19.355 1.00 . A A . 143 ASP CB 1 1
14 33933 1 1 143 ASP CG C -14.386 -3.303 18.649 1.00 . A A . 143 ASP CG 1 1
14 33934 1 1 143 ASP H H -11.587 -4.440 21.924 1.00 . A A . 143 ASP H 1 1
14 33935 1 1 143 ASP HA H -12.087 -2.507 19.827 1.00 . A A . 143 ASP HA 1 1
14 33936 1 1 143 ASP HB2 H -12.676 -4.601 18.623 1.00 . A A . 143 ASP HB2 1 1
14 33937 1 1 143 ASP HB3 H -13.852 -4.974 19.883 1.00 . A A . 143 ASP HB3 1 1
14 33938 1 1 143 ASP N N -11.500 -4.171 20.986 1.00 . A A . 143 ASP N 1 1
14 33939 1 1 143 ASP O O -13.573 -1.594 21.648 1.00 . A A . 143 ASP O 1 1
14 33940 1 1 143 ASP OD1 O -13.985 -2.460 17.864 1.00 . A A . 143 ASP OD1 1 1
14 33941 1 1 143 ASP OD2 O -15.563 -3.491 18.906 1.00 . A A . 143 ASP OD2 1 1
14 33942 1 1 144 ASN C C -14.478 -3.381 24.531 1.00 . A A . 144 ASN C 1 1
14 33943 1 1 144 ASN CA C -15.132 -3.183 23.162 1.00 . A A . 144 ASN CA 1 1
14 33944 1 1 144 ASN CB C -16.429 -3.991 23.091 1.00 . A A . 144 ASN CB 1 1
14 33945 1 1 144 ASN CG C -17.619 -3.037 22.978 1.00 . A A . 144 ASN CG 1 1
14 33946 1 1 144 ASN H H -14.118 -4.608 21.906 1.00 . A A . 144 ASN H 1 1
14 33947 1 1 144 ASN HA H -15.350 -2.135 23.015 1.00 . A A . 144 ASN HA 1 1
14 33948 1 1 144 ASN HB2 H -16.402 -4.638 22.226 1.00 . A A . 144 ASN HB2 1 1
14 33949 1 1 144 ASN HB3 H -16.531 -4.588 23.985 1.00 . A A . 144 ASN HB3 1 1
14 33950 1 1 144 ASN HD21 H -18.214 -3.333 24.850 1.00 . A A . 144 ASN HD21 1 1
14 33951 1 1 144 ASN HD22 H -19.161 -2.248 23.950 1.00 . A A . 144 ASN HD22 1 1
14 33952 1 1 144 ASN N N -14.199 -3.650 22.099 1.00 . A A . 144 ASN N 1 1
14 33953 1 1 144 ASN ND2 N -18.396 -2.858 24.012 1.00 . A A . 144 ASN ND2 1 1
14 33954 1 1 144 ASN O O -13.371 -3.871 24.636 1.00 . A A . 144 ASN O 1 1
14 33955 1 1 144 ASN OD1 O -17.844 -2.449 21.939 1.00 . A A . 144 ASN OD1 1 1
14 33956 1 1 145 ALA C C -14.368 -4.661 27.231 1.00 . A A . 145 ALA C 1 1
14 33957 1 1 145 ALA CA C -14.563 -3.172 26.942 1.00 . A A . 145 ALA CA 1 1
14 33958 1 1 145 ALA CB C -15.506 -2.569 27.984 1.00 . A A . 145 ALA CB 1 1
14 33959 1 1 145 ALA H H -16.042 -2.609 25.480 1.00 . A A . 145 ALA H 1 1
14 33960 1 1 145 ALA HA H -13.609 -2.669 26.986 1.00 . A A . 145 ALA HA 1 1
14 33961 1 1 145 ALA HB1 H -16.470 -2.383 27.533 1.00 . A A . 145 ALA HB1 1 1
14 33962 1 1 145 ALA HB2 H -15.622 -3.257 28.808 1.00 . A A . 145 ALA HB2 1 1
14 33963 1 1 145 ALA HB3 H -15.094 -1.639 28.347 1.00 . A A . 145 ALA HB3 1 1
14 33964 1 1 145 ALA N N -15.151 -3.004 25.583 1.00 . A A . 145 ALA N 1 1
14 33965 1 1 145 ALA O O -15.309 -5.429 27.241 1.00 . A A . 145 ALA O 1 1
14 33966 1 1 146 ASP C C -12.066 -6.648 29.025 1.00 . A A . 146 ASP C 1 1
14 33967 1 1 146 ASP CA C -12.904 -6.516 27.753 1.00 . A A . 146 ASP CA 1 1
14 33968 1 1 146 ASP CB C -12.152 -7.145 26.579 1.00 . A A . 146 ASP CB 1 1
14 33969 1 1 146 ASP CG C -13.117 -7.999 25.754 1.00 . A A . 146 ASP CG 1 1
14 33970 1 1 146 ASP H H -12.407 -4.440 27.453 1.00 . A A . 146 ASP H 1 1
14 33971 1 1 146 ASP HA H -13.847 -7.023 27.890 1.00 . A A . 146 ASP HA 1 1
14 33972 1 1 146 ASP HB2 H -11.738 -6.365 25.956 1.00 . A A . 146 ASP HB2 1 1
14 33973 1 1 146 ASP HB3 H -11.356 -7.769 26.954 1.00 . A A . 146 ASP HB3 1 1
14 33974 1 1 146 ASP N N -13.154 -5.076 27.466 1.00 . A A . 146 ASP N 1 1
14 33975 1 1 146 ASP O O -11.037 -6.019 29.172 1.00 . A A . 146 ASP O 1 1
14 33976 1 1 146 ASP OD1 O -14.014 -8.581 26.342 1.00 . A A . 146 ASP OD1 1 1
14 33977 1 1 146 ASP OD2 O -12.945 -8.055 24.547 1.00 . A A . 146 ASP OD2 1 1
14 33978 1 1 147 SER C C -11.948 -9.064 31.739 1.00 . A A . 147 SER C 1 1
14 33979 1 1 147 SER CA C -11.727 -7.645 31.208 1.00 . A A . 147 SER CA 1 1
14 33980 1 1 147 SER CB C -12.207 -6.631 32.247 1.00 . A A . 147 SER CB 1 1
14 33981 1 1 147 SER H H -13.329 -7.966 29.806 1.00 . A A . 147 SER H 1 1
14 33982 1 1 147 SER HA H -10.676 -7.493 31.014 1.00 . A A . 147 SER HA 1 1
14 33983 1 1 147 SER HB2 H -12.578 -5.750 31.749 1.00 . A A . 147 SER HB2 1 1
14 33984 1 1 147 SER HB3 H -13.003 -7.070 32.836 1.00 . A A . 147 SER HB3 1 1
14 33985 1 1 147 SER HG H -10.717 -7.077 33.415 1.00 . A A . 147 SER HG 1 1
14 33986 1 1 147 SER N N -12.497 -7.467 29.946 1.00 . A A . 147 SER N 1 1
14 33987 1 1 147 SER O O -12.853 -9.315 32.510 1.00 . A A . 147 SER O 1 1
14 33988 1 1 147 SER OG O -11.121 -6.270 33.089 1.00 . A A . 147 SER OG 1 1
14 33989 1 1 148 GLY C C -11.962 -12.226 30.709 1.00 . A A . 148 GLY C 1 1
14 33990 1 1 148 GLY CA C -11.296 -11.395 31.806 1.00 . A A . 148 GLY CA 1 1
14 33991 1 1 148 GLY H H -10.407 -9.771 30.705 1.00 . A A . 148 GLY H 1 1
14 33992 1 1 148 GLY HA2 H -10.326 -11.813 32.041 1.00 . A A . 148 GLY HA2 1 1
14 33993 1 1 148 GLY HA3 H -11.917 -11.405 32.689 1.00 . A A . 148 GLY HA3 1 1
14 33994 1 1 148 GLY N N -11.130 -9.993 31.329 1.00 . A A . 148 GLY N 1 1
14 33995 1 1 148 GLY O O -11.995 -11.837 29.558 1.00 . A A . 148 GLY O 1 1
14 33996 1 1 149 GLN C C -14.552 -14.612 30.514 1.00 . A A . 149 GLN C 1 1
14 33997 1 1 149 GLN CA C -13.158 -14.217 30.024 1.00 . A A . 149 GLN CA 1 1
14 33998 1 1 149 GLN CB C -12.322 -15.476 29.786 1.00 . A A . 149 GLN CB 1 1
14 33999 1 1 149 GLN CD C -10.577 -16.489 28.314 1.00 . A A . 149 GLN CD 1 1
14 34000 1 1 149 GLN CG C -11.616 -15.373 28.434 1.00 . A A . 149 GLN CG 1 1
14 34001 1 1 149 GLN H H -12.459 -13.662 31.985 1.00 . A A . 149 GLN H 1 1
14 34002 1 1 149 GLN HA H -13.245 -13.662 29.101 1.00 . A A . 149 GLN HA 1 1
14 34003 1 1 149 GLN HB2 H -11.587 -15.573 30.572 1.00 . A A . 149 GLN HB2 1 1
14 34004 1 1 149 GLN HB3 H -12.968 -16.342 29.789 1.00 . A A . 149 GLN HB3 1 1
14 34005 1 1 149 GLN HE21 H -9.105 -15.394 29.072 1.00 . A A . 149 GLN HE21 1 1
14 34006 1 1 149 GLN HE22 H -8.679 -16.977 28.635 1.00 . A A . 149 GLN HE22 1 1
14 34007 1 1 149 GLN HG2 H -12.343 -15.469 27.640 1.00 . A A . 149 GLN HG2 1 1
14 34008 1 1 149 GLN HG3 H -11.124 -14.416 28.357 1.00 . A A . 149 GLN HG3 1 1
14 34009 1 1 149 GLN N N -12.495 -13.366 31.052 1.00 . A A . 149 GLN N 1 1
14 34010 1 1 149 GLN NE2 N -9.352 -16.268 28.706 1.00 . A A . 149 GLN NE2 1 1
14 34011 1 1 149 GLN O O -14.803 -14.475 31.700 1.00 . A A . 149 GLN O 1 1
14 34012 1 1 149 GLN OXT O -15.344 -15.048 29.694 1.00 . A A . 149 GLN OXT 1 1
14 34013 1 1 149 GLN OE1 O -10.883 -17.575 27.862 1.00 . A A . 149 GLN OE1 1 1
14 34014 2 2 1 THP C1' C -12.442 0.087 -6.520 1.00 . B A . 150 THP C1' 1 1
14 34015 2 2 1 THP C2 C -11.617 -2.094 -7.235 1.00 . B A . 150 THP C2 1 1
14 34016 2 2 1 THP C2' C -13.371 -0.163 -5.334 1.00 . B A . 150 THP C2' 1 1
14 34017 2 2 1 THP C3' C -13.586 1.285 -4.890 1.00 . B A . 150 THP C3' 1 1
14 34018 2 2 1 THP C4 C -9.310 -2.821 -6.754 1.00 . B A . 150 THP C4 1 1
14 34019 2 2 1 THP C4' C -12.336 2.063 -5.284 1.00 . B A . 150 THP C4' 1 1
14 34020 2 2 1 THP C5 C -9.125 -1.546 -6.098 1.00 . B A . 150 THP C5 1 1
14 34021 2 2 1 THP C5' C -11.404 2.096 -4.069 1.00 . B A . 150 THP C5' 1 1
14 34022 2 2 1 THP C5M C -7.775 -1.216 -5.471 1.00 . B A . 150 THP C5M 1 1
14 34023 2 2 1 THP C6 C -10.126 -0.644 -6.034 1.00 . B A . 150 THP C6 1 1
14 34024 2 2 1 THP H1' H -13.002 0.044 -7.452 1.00 . B A . 150 THP H1' 1 1
14 34025 2 2 1 THP H2'2 H -12.898 -0.774 -4.553 1.00 . B A . 150 THP H2'2 1 1
14 34026 2 2 1 THP H3 H -10.754 -3.878 -7.755 1.00 . B A . 150 THP H3 1 1
14 34027 2 2 1 THP H3' H -13.732 1.330 -3.812 1.00 . B A . 150 THP H3' 1 1
14 34028 2 2 1 THP H4' H -12.603 3.074 -5.582 1.00 . B A . 150 THP H4' 1 1
14 34029 2 2 1 THP H5'2 H -11.318 1.118 -3.594 1.00 . B A . 150 THP H5'2 1 1
14 34030 2 2 1 THP H51 H -7.023 -1.915 -5.839 1.00 . B A . 150 THP H51 1 1
14 34031 2 2 1 THP H52 H -7.847 -1.297 -4.387 1.00 . B A . 150 THP H52 1 1
14 34032 2 2 1 THP H53 H -7.487 -0.200 -5.741 1.00 . B A . 150 THP H53 1 1
14 34033 2 2 1 THP H6 H -9.955 0.307 -5.530 1.00 . B A . 150 THP H6 1 1
14 34034 2 2 1 THP N1 N -11.351 -0.902 -6.588 1.00 . B A . 150 THP N1 1 1
14 34035 2 2 1 THP N3 N -10.575 -3.002 -7.285 1.00 . B A . 150 THP N3 1 1
14 34036 2 2 1 THP O1P O -14.431 4.372 -5.541 1.00 . B A . 150 THP O1P 1 1
14 34037 2 2 1 THP O2 O -12.712 -2.334 -7.736 1.00 . B A . 150 THP O2 1 1
14 34038 2 2 1 THP O2P O -16.664 3.398 -5.669 1.00 . B A . 150 THP O2P 1 1
14 34039 2 2 1 THP O3' O -14.677 1.888 -5.591 1.00 . B A . 150 THP O3' 1 1
14 34040 2 2 1 THP O3P O -15.375 3.229 -3.603 1.00 . B A . 150 THP O3P 1 1
14 34041 2 2 1 THP O4 O -8.457 -3.699 -6.856 1.00 . B A . 150 THP O4 1 1
14 34042 2 2 1 THP O4' O -11.764 1.334 -6.368 1.00 . B A . 150 THP O4' 1 1
14 34043 2 2 1 THP O4P O -7.937 3.733 -4.164 1.00 . B A . 150 THP O4P 1 1
14 34044 2 2 1 THP O5' O -10.100 2.523 -4.472 1.00 . B A . 150 THP O5' 1 1
14 34045 2 2 1 THP O5P O -8.709 2.206 -2.422 1.00 . B A . 150 THP O5P 1 1
14 34046 2 2 1 THP O6P O -9.850 4.336 -2.772 1.00 . B A . 150 THP O6P 1 1
14 34047 2 2 1 THP P1 P -15.311 3.276 -5.081 1.00 . B A . 150 THP P1 1 1
14 34048 2 2 1 THP P2 P -9.110 3.227 -3.416 1.00 . B A . 150 THP P2 1 1
15 34049 1 1 1 ALA C C 6.374 -19.836 -20.955 1.00 . A A . 1 ALA C 1 1
15 34050 1 1 1 ALA CA C 5.966 -20.854 -19.888 1.00 . A A . 1 ALA CA 1 1
15 34051 1 1 1 ALA CB C 5.400 -22.103 -20.566 1.00 . A A . 1 ALA CB 1 1
15 34052 1 1 1 ALA H1 H 4.384 -19.546 -19.540 1.00 . A A . 1 ALA H1 1 1
15 34053 1 1 1 ALA H2 H 4.285 -21.001 -18.667 1.00 . A A . 1 ALA H2 1 1
15 34054 1 1 1 ALA H3 H 5.383 -19.800 -18.190 1.00 . A A . 1 ALA H3 1 1
15 34055 1 1 1 ALA HA H 6.829 -21.124 -19.297 1.00 . A A . 1 ALA HA 1 1
15 34056 1 1 1 ALA HB1 H 4.357 -22.213 -20.306 1.00 . A A . 1 ALA HB1 1 1
15 34057 1 1 1 ALA HB2 H 5.495 -22.006 -21.637 1.00 . A A . 1 ALA HB2 1 1
15 34058 1 1 1 ALA HB3 H 5.948 -22.972 -20.233 1.00 . A A . 1 ALA HB3 1 1
15 34059 1 1 1 ALA N N 4.925 -20.255 -19.004 1.00 . A A . 1 ALA N 1 1
15 34060 1 1 1 ALA O O 6.859 -20.191 -22.011 1.00 . A A . 1 ALA O 1 1
15 34061 1 1 2 THR C C 7.716 -16.694 -21.144 1.00 . A A . 2 THR C 1 1
15 34062 1 1 2 THR CA C 6.559 -17.535 -21.689 1.00 . A A . 2 THR CA 1 1
15 34063 1 1 2 THR CB C 5.355 -16.630 -21.962 1.00 . A A . 2 THR CB 1 1
15 34064 1 1 2 THR CG2 C 4.719 -16.209 -20.636 1.00 . A A . 2 THR CG2 1 1
15 34065 1 1 2 THR H H 5.789 -18.308 -19.830 1.00 . A A . 2 THR H 1 1
15 34066 1 1 2 THR HA H 6.865 -18.014 -22.606 1.00 . A A . 2 THR HA 1 1
15 34067 1 1 2 THR HB H 4.628 -17.165 -22.552 1.00 . A A . 2 THR HB 1 1
15 34068 1 1 2 THR HG1 H 5.826 -15.698 -23.603 1.00 . A A . 2 THR HG1 1 1
15 34069 1 1 2 THR HG21 H 5.477 -15.803 -19.985 1.00 . A A . 2 THR HG21 1 1
15 34070 1 1 2 THR HG22 H 3.964 -15.458 -20.821 1.00 . A A . 2 THR HG22 1 1
15 34071 1 1 2 THR HG23 H 4.264 -17.068 -20.167 1.00 . A A . 2 THR HG23 1 1
15 34072 1 1 2 THR N N 6.182 -18.573 -20.688 1.00 . A A . 2 THR N 1 1
15 34073 1 1 2 THR O O 7.797 -15.505 -21.381 1.00 . A A . 2 THR O 1 1
15 34074 1 1 2 THR OG1 O 5.785 -15.475 -22.671 1.00 . A A . 2 THR OG1 1 1
15 34075 1 1 3 SER C C 9.239 -15.338 -19.059 1.00 . A A . 3 SER C 1 1
15 34076 1 1 3 SER CA C 9.763 -16.533 -19.858 1.00 . A A . 3 SER CA 1 1
15 34077 1 1 3 SER CB C 10.643 -16.032 -21.003 1.00 . A A . 3 SER CB 1 1
15 34078 1 1 3 SER H H 8.531 -18.260 -20.235 1.00 . A A . 3 SER H 1 1
15 34079 1 1 3 SER HA H 10.344 -17.173 -19.210 1.00 . A A . 3 SER HA 1 1
15 34080 1 1 3 SER HB2 H 10.212 -16.324 -21.947 1.00 . A A . 3 SER HB2 1 1
15 34081 1 1 3 SER HB3 H 10.709 -14.952 -20.959 1.00 . A A . 3 SER HB3 1 1
15 34082 1 1 3 SER HG H 12.454 -16.331 -21.648 1.00 . A A . 3 SER HG 1 1
15 34083 1 1 3 SER N N 8.613 -17.301 -20.415 1.00 . A A . 3 SER N 1 1
15 34084 1 1 3 SER O O 9.267 -14.213 -19.516 1.00 . A A . 3 SER O 1 1
15 34085 1 1 3 SER OG O 11.940 -16.602 -20.885 1.00 . A A . 3 SER OG 1 1
15 34086 1 1 4 THR C C 9.272 -14.053 -15.989 1.00 . A A . 4 THR C 1 1
15 34087 1 1 4 THR CA C 8.234 -14.448 -17.044 1.00 . A A . 4 THR CA 1 1
15 34088 1 1 4 THR CB C 6.946 -14.888 -16.347 1.00 . A A . 4 THR CB 1 1
15 34089 1 1 4 THR CG2 C 6.448 -13.765 -15.436 1.00 . A A . 4 THR CG2 1 1
15 34090 1 1 4 THR H H 8.746 -16.487 -17.516 1.00 . A A . 4 THR H 1 1
15 34091 1 1 4 THR HA H 8.028 -13.600 -17.680 1.00 . A A . 4 THR HA 1 1
15 34092 1 1 4 THR HB H 7.138 -15.768 -15.753 1.00 . A A . 4 THR HB 1 1
15 34093 1 1 4 THR HG1 H 5.949 -14.465 -17.963 1.00 . A A . 4 THR HG1 1 1
15 34094 1 1 4 THR HG21 H 7.071 -12.893 -15.566 1.00 . A A . 4 THR HG21 1 1
15 34095 1 1 4 THR HG22 H 5.427 -13.520 -15.692 1.00 . A A . 4 THR HG22 1 1
15 34096 1 1 4 THR HG23 H 6.492 -14.089 -14.407 1.00 . A A . 4 THR HG23 1 1
15 34097 1 1 4 THR N N 8.761 -15.572 -17.867 1.00 . A A . 4 THR N 1 1
15 34098 1 1 4 THR O O 9.251 -12.957 -15.466 1.00 . A A . 4 THR O 1 1
15 34099 1 1 4 THR OG1 O 5.958 -15.183 -17.325 1.00 . A A . 4 THR OG1 1 1
15 34100 1 1 5 LYS C C 10.527 -14.229 -13.338 1.00 . A A . 5 LYS C 1 1
15 34101 1 1 5 LYS CA C 11.213 -14.610 -14.652 1.00 . A A . 5 LYS CA 1 1
15 34102 1 1 5 LYS CB C 12.058 -13.433 -15.144 1.00 . A A . 5 LYS CB 1 1
15 34103 1 1 5 LYS CD C 14.440 -12.905 -15.681 1.00 . A A . 5 LYS CD 1 1
15 34104 1 1 5 LYS CE C 15.675 -13.369 -16.454 1.00 . A A . 5 LYS CE 1 1
15 34105 1 1 5 LYS CG C 13.336 -13.959 -15.799 1.00 . A A . 5 LYS CG 1 1
15 34106 1 1 5 LYS H H 10.177 -15.817 -16.106 1.00 . A A . 5 LYS H 1 1
15 34107 1 1 5 LYS HA H 11.847 -15.468 -14.493 1.00 . A A . 5 LYS HA 1 1
15 34108 1 1 5 LYS HB2 H 11.493 -12.859 -15.865 1.00 . A A . 5 LYS HB2 1 1
15 34109 1 1 5 LYS HB3 H 12.319 -12.803 -14.307 1.00 . A A . 5 LYS HB3 1 1
15 34110 1 1 5 LYS HD2 H 14.087 -11.969 -16.090 1.00 . A A . 5 LYS HD2 1 1
15 34111 1 1 5 LYS HD3 H 14.698 -12.770 -14.642 1.00 . A A . 5 LYS HD3 1 1
15 34112 1 1 5 LYS HE2 H 15.374 -13.757 -17.416 1.00 . A A . 5 LYS HE2 1 1
15 34113 1 1 5 LYS HE3 H 16.344 -12.534 -16.596 1.00 . A A . 5 LYS HE3 1 1
15 34114 1 1 5 LYS HG2 H 13.649 -14.866 -15.303 1.00 . A A . 5 LYS HG2 1 1
15 34115 1 1 5 LYS HG3 H 13.148 -14.164 -16.843 1.00 . A A . 5 LYS HG3 1 1
15 34116 1 1 5 LYS HZ1 H 15.694 -14.892 -15.034 1.00 . A A . 5 LYS HZ1 1 1
15 34117 1 1 5 LYS HZ2 H 16.751 -15.148 -16.339 1.00 . A A . 5 LYS HZ2 1 1
15 34118 1 1 5 LYS HZ3 H 17.149 -14.020 -15.136 1.00 . A A . 5 LYS HZ3 1 1
15 34119 1 1 5 LYS N N 10.177 -14.937 -15.673 1.00 . A A . 5 LYS N 1 1
15 34120 1 1 5 LYS NZ N 16.369 -14.438 -15.683 1.00 . A A . 5 LYS NZ 1 1
15 34121 1 1 5 LYS O O 10.251 -15.069 -12.505 1.00 . A A . 5 LYS O 1 1
15 34122 1 1 6 LYS C C 9.249 -11.044 -11.970 1.00 . A A . 6 LYS C 1 1
15 34123 1 1 6 LYS CA C 9.578 -12.537 -11.888 1.00 . A A . 6 LYS CA 1 1
15 34124 1 1 6 LYS CB C 10.508 -12.790 -10.700 1.00 . A A . 6 LYS CB 1 1
15 34125 1 1 6 LYS CD C 10.609 -12.921 -8.204 1.00 . A A . 6 LYS CD 1 1
15 34126 1 1 6 LYS CE C 9.825 -12.525 -6.952 1.00 . A A . 6 LYS CE 1 1
15 34127 1 1 6 LYS CG C 9.678 -12.889 -9.418 1.00 . A A . 6 LYS CG 1 1
15 34128 1 1 6 LYS H H 10.476 -12.307 -13.832 1.00 . A A . 6 LYS H 1 1
15 34129 1 1 6 LYS HA H 8.665 -13.099 -11.756 1.00 . A A . 6 LYS HA 1 1
15 34130 1 1 6 LYS HB2 H 11.046 -13.714 -10.855 1.00 . A A . 6 LYS HB2 1 1
15 34131 1 1 6 LYS HB3 H 11.210 -11.974 -10.610 1.00 . A A . 6 LYS HB3 1 1
15 34132 1 1 6 LYS HD2 H 11.007 -13.917 -8.082 1.00 . A A . 6 LYS HD2 1 1
15 34133 1 1 6 LYS HD3 H 11.419 -12.223 -8.354 1.00 . A A . 6 LYS HD3 1 1
15 34134 1 1 6 LYS HE2 H 10.410 -11.834 -6.364 1.00 . A A . 6 LYS HE2 1 1
15 34135 1 1 6 LYS HE3 H 8.897 -12.055 -7.242 1.00 . A A . 6 LYS HE3 1 1
15 34136 1 1 6 LYS HG2 H 9.022 -12.034 -9.347 1.00 . A A . 6 LYS HG2 1 1
15 34137 1 1 6 LYS HG3 H 9.089 -13.794 -9.441 1.00 . A A . 6 LYS HG3 1 1
15 34138 1 1 6 LYS HZ1 H 9.606 -14.586 -6.745 1.00 . A A . 6 LYS HZ1 1 1
15 34139 1 1 6 LYS HZ2 H 10.218 -13.815 -5.364 1.00 . A A . 6 LYS HZ2 1 1
15 34140 1 1 6 LYS HZ3 H 8.571 -13.676 -5.753 1.00 . A A . 6 LYS HZ3 1 1
15 34141 1 1 6 LYS N N 10.247 -12.969 -13.147 1.00 . A A . 6 LYS N 1 1
15 34142 1 1 6 LYS NZ N 9.533 -13.743 -6.143 1.00 . A A . 6 LYS NZ 1 1
15 34143 1 1 6 LYS O O 9.630 -10.267 -11.118 1.00 . A A . 6 LYS O 1 1
15 34144 1 1 7 LEU C C 9.449 -8.346 -13.125 1.00 . A A . 7 LEU C 1 1
15 34145 1 1 7 LEU CA C 8.179 -9.201 -13.121 1.00 . A A . 7 LEU CA 1 1
15 34146 1 1 7 LEU CB C 7.298 -8.796 -11.941 1.00 . A A . 7 LEU CB 1 1
15 34147 1 1 7 LEU CD1 C 4.949 -8.845 -11.096 1.00 . A A . 7 LEU CD1 1 1
15 34148 1 1 7 LEU CD2 C 5.479 -7.693 -13.247 1.00 . A A . 7 LEU CD2 1 1
15 34149 1 1 7 LEU CG C 5.826 -8.881 -12.349 1.00 . A A . 7 LEU CG 1 1
15 34150 1 1 7 LEU H H 8.235 -11.281 -13.659 1.00 . A A . 7 LEU H 1 1
15 34151 1 1 7 LEU HA H 7.639 -9.049 -14.043 1.00 . A A . 7 LEU HA 1 1
15 34152 1 1 7 LEU HB2 H 7.481 -9.466 -11.113 1.00 . A A . 7 LEU HB2 1 1
15 34153 1 1 7 LEU HB3 H 7.532 -7.786 -11.648 1.00 . A A . 7 LEU HB3 1 1
15 34154 1 1 7 LEU HD11 H 5.570 -8.704 -10.224 1.00 . A A . 7 LEU HD11 1 1
15 34155 1 1 7 LEU HD12 H 4.246 -8.029 -11.172 1.00 . A A . 7 LEU HD12 1 1
15 34156 1 1 7 LEU HD13 H 4.409 -9.777 -11.008 1.00 . A A . 7 LEU HD13 1 1
15 34157 1 1 7 LEU HD21 H 6.298 -7.504 -13.925 1.00 . A A . 7 LEU HD21 1 1
15 34158 1 1 7 LEU HD22 H 4.588 -7.919 -13.813 1.00 . A A . 7 LEU HD22 1 1
15 34159 1 1 7 LEU HD23 H 5.307 -6.819 -12.637 1.00 . A A . 7 LEU HD23 1 1
15 34160 1 1 7 LEU HG H 5.653 -9.804 -12.883 1.00 . A A . 7 LEU HG 1 1
15 34161 1 1 7 LEU N N 8.538 -10.639 -12.987 1.00 . A A . 7 LEU N 1 1
15 34162 1 1 7 LEU O O 10.551 -8.852 -13.201 1.00 . A A . 7 LEU O 1 1
15 34163 1 1 8 HIS C C 10.234 -4.973 -12.107 1.00 . A A . 8 HIS C 1 1
15 34164 1 1 8 HIS CA C 10.494 -6.159 -13.038 1.00 . A A . 8 HIS CA 1 1
15 34165 1 1 8 HIS CB C 10.753 -5.647 -14.457 1.00 . A A . 8 HIS CB 1 1
15 34166 1 1 8 HIS CD2 C 13.257 -5.205 -13.793 1.00 . A A . 8 HIS CD2 1 1
15 34167 1 1 8 HIS CE1 C 13.696 -3.649 -15.236 1.00 . A A . 8 HIS CE1 1 1
15 34168 1 1 8 HIS CG C 12.111 -5.004 -14.521 1.00 . A A . 8 HIS CG 1 1
15 34169 1 1 8 HIS H H 8.401 -6.666 -12.980 1.00 . A A . 8 HIS H 1 1
15 34170 1 1 8 HIS HA H 11.355 -6.710 -12.689 1.00 . A A . 8 HIS HA 1 1
15 34171 1 1 8 HIS HB2 H 10.713 -6.475 -15.149 1.00 . A A . 8 HIS HB2 1 1
15 34172 1 1 8 HIS HB3 H 9.998 -4.921 -14.720 1.00 . A A . 8 HIS HB3 1 1
15 34173 1 1 8 HIS HD1 H 11.805 -3.631 -16.106 1.00 . A A . 8 HIS HD1 1 1
15 34174 1 1 8 HIS HD2 H 13.366 -5.919 -12.991 1.00 . A A . 8 HIS HD2 1 1
15 34175 1 1 8 HIS HE1 H 14.209 -2.889 -15.806 1.00 . A A . 8 HIS HE1 1 1
15 34176 1 1 8 HIS N N 9.300 -7.052 -13.041 1.00 . A A . 8 HIS N 1 1
15 34177 1 1 8 HIS ND1 N 12.414 -4.007 -15.436 1.00 . A A . 8 HIS ND1 1 1
15 34178 1 1 8 HIS NE2 N 14.256 -4.349 -14.245 1.00 . A A . 8 HIS NE2 1 1
15 34179 1 1 8 HIS O O 9.120 -4.505 -11.981 1.00 . A A . 8 HIS O 1 1
15 34180 1 1 9 LYS C C 11.558 -2.048 -11.197 1.00 . A A . 9 LYS C 1 1
15 34181 1 1 9 LYS CA C 11.057 -3.330 -10.528 1.00 . A A . 9 LYS CA 1 1
15 34182 1 1 9 LYS CB C 11.844 -3.572 -9.237 1.00 . A A . 9 LYS CB 1 1
15 34183 1 1 9 LYS CD C 12.405 -5.254 -7.474 1.00 . A A . 9 LYS CD 1 1
15 34184 1 1 9 LYS CE C 11.453 -5.197 -6.278 1.00 . A A . 9 LYS CE 1 1
15 34185 1 1 9 LYS CG C 11.621 -5.011 -8.766 1.00 . A A . 9 LYS CG 1 1
15 34186 1 1 9 LYS H H 12.141 -4.877 -11.565 1.00 . A A . 9 LYS H 1 1
15 34187 1 1 9 LYS HA H 10.007 -3.228 -10.296 1.00 . A A . 9 LYS HA 1 1
15 34188 1 1 9 LYS HB2 H 12.895 -3.412 -9.422 1.00 . A A . 9 LYS HB2 1 1
15 34189 1 1 9 LYS HB3 H 11.502 -2.889 -8.474 1.00 . A A . 9 LYS HB3 1 1
15 34190 1 1 9 LYS HD2 H 12.874 -6.226 -7.516 1.00 . A A . 9 LYS HD2 1 1
15 34191 1 1 9 LYS HD3 H 13.163 -4.492 -7.364 1.00 . A A . 9 LYS HD3 1 1
15 34192 1 1 9 LYS HE2 H 12.026 -5.202 -5.362 1.00 . A A . 9 LYS HE2 1 1
15 34193 1 1 9 LYS HE3 H 10.865 -4.293 -6.329 1.00 . A A . 9 LYS HE3 1 1
15 34194 1 1 9 LYS HG2 H 10.568 -5.171 -8.584 1.00 . A A . 9 LYS HG2 1 1
15 34195 1 1 9 LYS HG3 H 11.964 -5.696 -9.526 1.00 . A A . 9 LYS HG3 1 1
15 34196 1 1 9 LYS HZ1 H 10.992 -7.144 -6.852 1.00 . A A . 9 LYS HZ1 1 1
15 34197 1 1 9 LYS HZ2 H 10.376 -6.706 -5.330 1.00 . A A . 9 LYS HZ2 1 1
15 34198 1 1 9 LYS HZ3 H 9.646 -6.118 -6.747 1.00 . A A . 9 LYS HZ3 1 1
15 34199 1 1 9 LYS N N 11.251 -4.484 -11.452 1.00 . A A . 9 LYS N 1 1
15 34200 1 1 9 LYS NZ N 10.548 -6.380 -6.303 1.00 . A A . 9 LYS NZ 1 1
15 34201 1 1 9 LYS O O 12.626 -2.015 -11.775 1.00 . A A . 9 LYS O 1 1
15 34202 1 1 10 GLU C C 11.399 1.353 -10.656 1.00 . A A . 10 GLU C 1 1
15 34203 1 1 10 GLU CA C 11.230 0.290 -11.746 1.00 . A A . 10 GLU CA 1 1
15 34204 1 1 10 GLU CB C 10.171 0.752 -12.749 1.00 . A A . 10 GLU CB 1 1
15 34205 1 1 10 GLU CD C 10.866 -0.197 -14.955 1.00 . A A . 10 GLU CD 1 1
15 34206 1 1 10 GLU CG C 9.914 -0.360 -13.769 1.00 . A A . 10 GLU CG 1 1
15 34207 1 1 10 GLU H H 9.940 -1.037 -10.645 1.00 . A A . 10 GLU H 1 1
15 34208 1 1 10 GLU HA H 12.171 0.143 -12.254 1.00 . A A . 10 GLU HA 1 1
15 34209 1 1 10 GLU HB2 H 9.255 0.980 -12.225 1.00 . A A . 10 GLU HB2 1 1
15 34210 1 1 10 GLU HB3 H 10.523 1.634 -13.263 1.00 . A A . 10 GLU HB3 1 1
15 34211 1 1 10 GLU HG2 H 10.079 -1.320 -13.302 1.00 . A A . 10 GLU HG2 1 1
15 34212 1 1 10 GLU HG3 H 8.894 -0.299 -14.117 1.00 . A A . 10 GLU HG3 1 1
15 34213 1 1 10 GLU N N 10.797 -0.990 -11.119 1.00 . A A . 10 GLU N 1 1
15 34214 1 1 10 GLU O O 10.884 1.207 -9.567 1.00 . A A . 10 GLU O 1 1
15 34215 1 1 10 GLU OE1 O 10.547 0.575 -15.843 1.00 . A A . 10 GLU OE1 1 1
15 34216 1 1 10 GLU OE2 O 11.898 -0.848 -14.954 1.00 . A A . 10 GLU OE2 1 1
15 34217 1 1 11 PRO C C 11.245 4.528 -10.083 1.00 . A A . 11 PRO C 1 1
15 34218 1 1 11 PRO CA C 12.403 3.524 -10.072 1.00 . A A . 11 PRO CA 1 1
15 34219 1 1 11 PRO CB C 13.666 4.143 -10.662 1.00 . A A . 11 PRO CB 1 1
15 34220 1 1 11 PRO CD C 12.752 2.564 -12.326 1.00 . A A . 11 PRO CD 1 1
15 34221 1 1 11 PRO CG C 13.683 3.771 -12.150 1.00 . A A . 11 PRO CG 1 1
15 34222 1 1 11 PRO HA H 12.594 3.169 -9.072 1.00 . A A . 11 PRO HA 1 1
15 34223 1 1 11 PRO HB2 H 13.640 5.217 -10.545 1.00 . A A . 11 PRO HB2 1 1
15 34224 1 1 11 PRO HB3 H 14.539 3.738 -10.175 1.00 . A A . 11 PRO HB3 1 1
15 34225 1 1 11 PRO HD2 H 12.002 2.773 -13.077 1.00 . A A . 11 PRO HD2 1 1
15 34226 1 1 11 PRO HD3 H 13.317 1.683 -12.588 1.00 . A A . 11 PRO HD3 1 1
15 34227 1 1 11 PRO HG2 H 13.328 4.604 -12.742 1.00 . A A . 11 PRO HG2 1 1
15 34228 1 1 11 PRO HG3 H 14.684 3.503 -12.451 1.00 . A A . 11 PRO HG3 1 1
15 34229 1 1 11 PRO N N 12.121 2.389 -10.990 1.00 . A A . 11 PRO N 1 1
15 34230 1 1 11 PRO O O 10.345 4.444 -10.893 1.00 . A A . 11 PRO O 1 1
15 34231 1 1 12 ALA C C 10.642 7.723 -8.375 1.00 . A A . 12 ALA C 1 1
15 34232 1 1 12 ALA CA C 10.170 6.486 -9.144 1.00 . A A . 12 ALA CA 1 1
15 34233 1 1 12 ALA CB C 8.948 5.885 -8.448 1.00 . A A . 12 ALA CB 1 1
15 34234 1 1 12 ALA H H 12.002 5.526 -8.541 1.00 . A A . 12 ALA H 1 1
15 34235 1 1 12 ALA HA H 9.905 6.770 -10.152 1.00 . A A . 12 ALA HA 1 1
15 34236 1 1 12 ALA HB1 H 9.033 4.808 -8.437 1.00 . A A . 12 ALA HB1 1 1
15 34237 1 1 12 ALA HB2 H 8.894 6.252 -7.433 1.00 . A A . 12 ALA HB2 1 1
15 34238 1 1 12 ALA HB3 H 8.053 6.170 -8.980 1.00 . A A . 12 ALA HB3 1 1
15 34239 1 1 12 ALA N N 11.265 5.477 -9.186 1.00 . A A . 12 ALA N 1 1
15 34240 1 1 12 ALA O O 11.715 7.740 -7.807 1.00 . A A . 12 ALA O 1 1
15 34241 1 1 13 THR C C 9.153 10.386 -6.629 1.00 . A A . 13 THR C 1 1
15 34242 1 1 13 THR CA C 10.251 9.996 -7.622 1.00 . A A . 13 THR CA 1 1
15 34243 1 1 13 THR CB C 10.461 11.133 -8.625 1.00 . A A . 13 THR CB 1 1
15 34244 1 1 13 THR CG2 C 11.211 12.284 -7.951 1.00 . A A . 13 THR CG2 1 1
15 34245 1 1 13 THR H H 8.984 8.724 -8.818 1.00 . A A . 13 THR H 1 1
15 34246 1 1 13 THR HA H 11.172 9.814 -7.086 1.00 . A A . 13 THR HA 1 1
15 34247 1 1 13 THR HB H 9.502 11.488 -8.972 1.00 . A A . 13 THR HB 1 1
15 34248 1 1 13 THR HG1 H 12.135 10.590 -9.455 1.00 . A A . 13 THR HG1 1 1
15 34249 1 1 13 THR HG21 H 11.291 12.090 -6.892 1.00 . A A . 13 THR HG21 1 1
15 34250 1 1 13 THR HG22 H 12.200 12.368 -8.378 1.00 . A A . 13 THR HG22 1 1
15 34251 1 1 13 THR HG23 H 10.671 13.206 -8.109 1.00 . A A . 13 THR HG23 1 1
15 34252 1 1 13 THR N N 9.847 8.759 -8.352 1.00 . A A . 13 THR N 1 1
15 34253 1 1 13 THR O O 7.992 10.470 -6.976 1.00 . A A . 13 THR O 1 1
15 34254 1 1 13 THR OG1 O 11.217 10.654 -9.729 1.00 . A A . 13 THR OG1 1 1
15 34255 1 1 14 LEU C C 8.090 12.476 -4.574 1.00 . A A . 14 LEU C 1 1
15 34256 1 1 14 LEU CA C 8.475 11.006 -4.389 1.00 . A A . 14 LEU CA 1 1
15 34257 1 1 14 LEU CB C 9.034 10.804 -2.978 1.00 . A A . 14 LEU CB 1 1
15 34258 1 1 14 LEU CD1 C 6.648 10.677 -2.243 1.00 . A A . 14 LEU CD1 1 1
15 34259 1 1 14 LEU CD2 C 8.465 10.900 -0.547 1.00 . A A . 14 LEU CD2 1 1
15 34260 1 1 14 LEU CG C 8.013 11.301 -1.952 1.00 . A A . 14 LEU CG 1 1
15 34261 1 1 14 LEU H H 10.447 10.551 -5.132 1.00 . A A . 14 LEU H 1 1
15 34262 1 1 14 LEU HA H 7.600 10.387 -4.521 1.00 . A A . 14 LEU HA 1 1
15 34263 1 1 14 LEU HB2 H 9.227 9.752 -2.815 1.00 . A A . 14 LEU HB2 1 1
15 34264 1 1 14 LEU HB3 H 9.951 11.360 -2.871 1.00 . A A . 14 LEU HB3 1 1
15 34265 1 1 14 LEU HD11 H 6.779 9.785 -2.839 1.00 . A A . 14 LEU HD11 1 1
15 34266 1 1 14 LEU HD12 H 6.165 10.419 -1.312 1.00 . A A . 14 LEU HD12 1 1
15 34267 1 1 14 LEU HD13 H 6.036 11.384 -2.783 1.00 . A A . 14 LEU HD13 1 1
15 34268 1 1 14 LEU HD21 H 8.717 9.849 -0.537 1.00 . A A . 14 LEU HD21 1 1
15 34269 1 1 14 LEU HD22 H 9.331 11.481 -0.269 1.00 . A A . 14 LEU HD22 1 1
15 34270 1 1 14 LEU HD23 H 7.665 11.085 0.155 1.00 . A A . 14 LEU HD23 1 1
15 34271 1 1 14 LEU HG H 7.937 12.377 -2.014 1.00 . A A . 14 LEU HG 1 1
15 34272 1 1 14 LEU N N 9.506 10.625 -5.396 1.00 . A A . 14 LEU N 1 1
15 34273 1 1 14 LEU O O 8.878 13.371 -4.339 1.00 . A A . 14 LEU O 1 1
15 34274 1 1 15 ILE C C 5.772 14.642 -3.900 1.00 . A A . 15 ILE C 1 1
15 34275 1 1 15 ILE CA C 6.435 14.141 -5.184 1.00 . A A . 15 ILE CA 1 1
15 34276 1 1 15 ILE CB C 5.427 14.205 -6.332 1.00 . A A . 15 ILE CB 1 1
15 34277 1 1 15 ILE CD1 C 5.011 13.505 -8.695 1.00 . A A . 15 ILE CD1 1 1
15 34278 1 1 15 ILE CG1 C 6.081 13.690 -7.617 1.00 . A A . 15 ILE CG1 1 1
15 34279 1 1 15 ILE CG2 C 4.975 15.652 -6.538 1.00 . A A . 15 ILE CG2 1 1
15 34280 1 1 15 ILE H H 6.261 11.995 -5.168 1.00 . A A . 15 ILE H 1 1
15 34281 1 1 15 ILE HA H 7.288 14.761 -5.417 1.00 . A A . 15 ILE HA 1 1
15 34282 1 1 15 ILE HB H 4.569 13.592 -6.093 1.00 . A A . 15 ILE HB 1 1
15 34283 1 1 15 ILE HD11 H 4.236 12.851 -8.325 1.00 . A A . 15 ILE HD11 1 1
15 34284 1 1 15 ILE HD12 H 4.582 14.465 -8.945 1.00 . A A . 15 ILE HD12 1 1
15 34285 1 1 15 ILE HD13 H 5.459 13.070 -9.576 1.00 . A A . 15 ILE HD13 1 1
15 34286 1 1 15 ILE HG12 H 6.816 14.405 -7.957 1.00 . A A . 15 ILE HG12 1 1
15 34287 1 1 15 ILE HG13 H 6.560 12.743 -7.422 1.00 . A A . 15 ILE HG13 1 1
15 34288 1 1 15 ILE HG21 H 5.718 16.322 -6.131 1.00 . A A . 15 ILE HG21 1 1
15 34289 1 1 15 ILE HG22 H 4.856 15.844 -7.594 1.00 . A A . 15 ILE HG22 1 1
15 34290 1 1 15 ILE HG23 H 4.033 15.809 -6.034 1.00 . A A . 15 ILE HG23 1 1
15 34291 1 1 15 ILE N N 6.880 12.731 -4.989 1.00 . A A . 15 ILE N 1 1
15 34292 1 1 15 ILE O O 6.078 15.709 -3.406 1.00 . A A . 15 ILE O 1 1
15 34293 1 1 16 LYS C C 3.333 13.150 -1.564 1.00 . A A . 16 LYS C 1 1
15 34294 1 1 16 LYS CA C 4.179 14.306 -2.104 1.00 . A A . 16 LYS CA 1 1
15 34295 1 1 16 LYS CB C 3.275 15.505 -2.400 1.00 . A A . 16 LYS CB 1 1
15 34296 1 1 16 LYS CD C 3.835 17.833 -1.689 1.00 . A A . 16 LYS CD 1 1
15 34297 1 1 16 LYS CE C 5.253 18.044 -1.157 1.00 . A A . 16 LYS CE 1 1
15 34298 1 1 16 LYS CG C 3.308 16.476 -1.218 1.00 . A A . 16 LYS CG 1 1
15 34299 1 1 16 LYS H H 4.632 13.020 -3.773 1.00 . A A . 16 LYS H 1 1
15 34300 1 1 16 LYS HA H 4.917 14.586 -1.368 1.00 . A A . 16 LYS HA 1 1
15 34301 1 1 16 LYS HB2 H 3.626 16.008 -3.289 1.00 . A A . 16 LYS HB2 1 1
15 34302 1 1 16 LYS HB3 H 2.263 15.164 -2.554 1.00 . A A . 16 LYS HB3 1 1
15 34303 1 1 16 LYS HD2 H 3.847 17.859 -2.770 1.00 . A A . 16 LYS HD2 1 1
15 34304 1 1 16 LYS HD3 H 3.192 18.618 -1.317 1.00 . A A . 16 LYS HD3 1 1
15 34305 1 1 16 LYS HE2 H 5.222 18.160 -0.084 1.00 . A A . 16 LYS HE2 1 1
15 34306 1 1 16 LYS HE3 H 5.863 17.190 -1.408 1.00 . A A . 16 LYS HE3 1 1
15 34307 1 1 16 LYS HG2 H 2.311 16.594 -0.821 1.00 . A A . 16 LYS HG2 1 1
15 34308 1 1 16 LYS HG3 H 3.959 16.087 -0.450 1.00 . A A . 16 LYS HG3 1 1
15 34309 1 1 16 LYS HZ1 H 5.090 19.983 -1.899 1.00 . A A . 16 LYS HZ1 1 1
15 34310 1 1 16 LYS HZ2 H 6.579 19.650 -1.150 1.00 . A A . 16 LYS HZ2 1 1
15 34311 1 1 16 LYS HZ3 H 6.251 19.032 -2.696 1.00 . A A . 16 LYS HZ3 1 1
15 34312 1 1 16 LYS N N 4.863 13.878 -3.356 1.00 . A A . 16 LYS N 1 1
15 34313 1 1 16 LYS NZ N 5.837 19.270 -1.772 1.00 . A A . 16 LYS NZ 1 1
15 34314 1 1 16 LYS O O 2.603 12.509 -2.295 1.00 . A A . 16 LYS O 1 1
15 34315 1 1 17 ALA C C 1.200 12.242 0.562 1.00 . A A . 17 ALA C 1 1
15 34316 1 1 17 ALA CA C 2.626 11.760 0.293 1.00 . A A . 17 ALA CA 1 1
15 34317 1 1 17 ALA CB C 3.267 11.307 1.606 1.00 . A A . 17 ALA CB 1 1
15 34318 1 1 17 ALA H H 4.020 13.403 0.282 1.00 . A A . 17 ALA H 1 1
15 34319 1 1 17 ALA HA H 2.602 10.933 -0.401 1.00 . A A . 17 ALA HA 1 1
15 34320 1 1 17 ALA HB1 H 3.815 12.129 2.042 1.00 . A A . 17 ALA HB1 1 1
15 34321 1 1 17 ALA HB2 H 2.496 10.986 2.291 1.00 . A A . 17 ALA HB2 1 1
15 34322 1 1 17 ALA HB3 H 3.941 10.486 1.414 1.00 . A A . 17 ALA HB3 1 1
15 34323 1 1 17 ALA N N 3.425 12.875 -0.290 1.00 . A A . 17 ALA N 1 1
15 34324 1 1 17 ALA O O 0.976 13.385 0.904 1.00 . A A . 17 ALA O 1 1
15 34325 1 1 18 ILE C C -1.725 11.050 1.881 1.00 . A A . 18 ILE C 1 1
15 34326 1 1 18 ILE CA C -1.177 11.793 0.661 1.00 . A A . 18 ILE CA 1 1
15 34327 1 1 18 ILE CB C -2.028 11.462 -0.565 1.00 . A A . 18 ILE CB 1 1
15 34328 1 1 18 ILE CD1 C -2.575 12.145 -2.905 1.00 . A A . 18 ILE CD1 1 1
15 34329 1 1 18 ILE CG1 C -1.669 12.418 -1.704 1.00 . A A . 18 ILE CG1 1 1
15 34330 1 1 18 ILE CG2 C -3.510 11.617 -0.219 1.00 . A A . 18 ILE CG2 1 1
15 34331 1 1 18 ILE H H 0.431 10.458 0.136 1.00 . A A . 18 ILE H 1 1
15 34332 1 1 18 ILE HA H -1.212 12.857 0.844 1.00 . A A . 18 ILE HA 1 1
15 34333 1 1 18 ILE HB H -1.835 10.443 -0.872 1.00 . A A . 18 ILE HB 1 1
15 34334 1 1 18 ILE HD11 H -3.600 12.068 -2.573 1.00 . A A . 18 ILE HD11 1 1
15 34335 1 1 18 ILE HD12 H -2.486 12.955 -3.614 1.00 . A A . 18 ILE HD12 1 1
15 34336 1 1 18 ILE HD13 H -2.279 11.220 -3.376 1.00 . A A . 18 ILE HD13 1 1
15 34337 1 1 18 ILE HG12 H -1.804 13.437 -1.374 1.00 . A A . 18 ILE HG12 1 1
15 34338 1 1 18 ILE HG13 H -0.639 12.265 -1.990 1.00 . A A . 18 ILE HG13 1 1
15 34339 1 1 18 ILE HG21 H -3.620 12.337 0.579 1.00 . A A . 18 ILE HG21 1 1
15 34340 1 1 18 ILE HG22 H -4.049 11.960 -1.089 1.00 . A A . 18 ILE HG22 1 1
15 34341 1 1 18 ILE HG23 H -3.907 10.665 0.099 1.00 . A A . 18 ILE HG23 1 1
15 34342 1 1 18 ILE N N 0.231 11.378 0.413 1.00 . A A . 18 ILE N 1 1
15 34343 1 1 18 ILE O O -1.863 11.610 2.951 1.00 . A A . 18 ILE O 1 1
15 34344 1 1 19 ASP C C -1.667 7.825 3.169 1.00 . A A . 19 ASP C 1 1
15 34345 1 1 19 ASP CA C -2.580 9.018 2.882 1.00 . A A . 19 ASP CA 1 1
15 34346 1 1 19 ASP CB C -3.984 8.513 2.544 1.00 . A A . 19 ASP CB 1 1
15 34347 1 1 19 ASP CG C -4.843 8.498 3.810 1.00 . A A . 19 ASP CG 1 1
15 34348 1 1 19 ASP H H -1.923 9.359 0.860 1.00 . A A . 19 ASP H 1 1
15 34349 1 1 19 ASP HA H -2.627 9.653 3.755 1.00 . A A . 19 ASP HA 1 1
15 34350 1 1 19 ASP HB2 H -4.434 9.165 1.810 1.00 . A A . 19 ASP HB2 1 1
15 34351 1 1 19 ASP HB3 H -3.919 7.511 2.145 1.00 . A A . 19 ASP HB3 1 1
15 34352 1 1 19 ASP N N -2.040 9.793 1.730 1.00 . A A . 19 ASP N 1 1
15 34353 1 1 19 ASP O O -0.508 7.816 2.806 1.00 . A A . 19 ASP O 1 1
15 34354 1 1 19 ASP OD1 O -4.366 8.969 4.830 1.00 . A A . 19 ASP OD1 1 1
15 34355 1 1 19 ASP OD2 O -5.961 8.015 3.738 1.00 . A A . 19 ASP OD2 1 1
15 34356 1 1 20 GLY C C -1.402 4.643 2.952 1.00 . A A . 20 GLY C 1 1
15 34357 1 1 20 GLY CA C -1.346 5.622 4.125 1.00 . A A . 20 GLY CA 1 1
15 34358 1 1 20 GLY H H -3.120 6.844 4.099 1.00 . A A . 20 GLY H 1 1
15 34359 1 1 20 GLY HA2 H -0.323 5.932 4.290 1.00 . A A . 20 GLY HA2 1 1
15 34360 1 1 20 GLY HA3 H -1.723 5.138 5.012 1.00 . A A . 20 GLY HA3 1 1
15 34361 1 1 20 GLY N N -2.182 6.817 3.816 1.00 . A A . 20 GLY N 1 1
15 34362 1 1 20 GLY O O -0.666 3.677 2.900 1.00 . A A . 20 GLY O 1 1
15 34363 1 1 21 ASP C C -2.364 4.790 -0.456 1.00 . A A . 21 ASP C 1 1
15 34364 1 1 21 ASP CA C -2.374 3.969 0.837 1.00 . A A . 21 ASP CA 1 1
15 34365 1 1 21 ASP CB C -3.679 3.176 0.929 1.00 . A A . 21 ASP CB 1 1
15 34366 1 1 21 ASP CG C -4.803 4.099 1.404 1.00 . A A . 21 ASP CG 1 1
15 34367 1 1 21 ASP H H -2.855 5.669 2.069 1.00 . A A . 21 ASP H 1 1
15 34368 1 1 21 ASP HA H -1.537 3.287 0.838 1.00 . A A . 21 ASP HA 1 1
15 34369 1 1 21 ASP HB2 H -3.927 2.776 -0.044 1.00 . A A . 21 ASP HB2 1 1
15 34370 1 1 21 ASP HB3 H -3.560 2.365 1.632 1.00 . A A . 21 ASP HB3 1 1
15 34371 1 1 21 ASP N N -2.271 4.884 2.008 1.00 . A A . 21 ASP N 1 1
15 34372 1 1 21 ASP O O -2.529 4.261 -1.538 1.00 . A A . 21 ASP O 1 1
15 34373 1 1 21 ASP OD1 O -4.991 5.136 0.789 1.00 . A A . 21 ASP OD1 1 1
15 34374 1 1 21 ASP OD2 O -5.457 3.753 2.375 1.00 . A A . 21 ASP OD2 1 1
15 34375 1 1 22 THR C C -0.895 7.801 -1.563 1.00 . A A . 22 THR C 1 1
15 34376 1 1 22 THR CA C -2.151 6.928 -1.575 1.00 . A A . 22 THR CA 1 1
15 34377 1 1 22 THR CB C -3.393 7.823 -1.597 1.00 . A A . 22 THR CB 1 1
15 34378 1 1 22 THR CG2 C -3.799 8.100 -3.046 1.00 . A A . 22 THR CG2 1 1
15 34379 1 1 22 THR H H -2.042 6.484 0.529 1.00 . A A . 22 THR H 1 1
15 34380 1 1 22 THR HA H -2.144 6.300 -2.453 1.00 . A A . 22 THR HA 1 1
15 34381 1 1 22 THR HB H -3.173 8.758 -1.106 1.00 . A A . 22 THR HB 1 1
15 34382 1 1 22 THR HG1 H -4.944 7.833 -0.423 1.00 . A A . 22 THR HG1 1 1
15 34383 1 1 22 THR HG21 H -2.941 7.977 -3.690 1.00 . A A . 22 THR HG21 1 1
15 34384 1 1 22 THR HG22 H -4.573 7.407 -3.342 1.00 . A A . 22 THR HG22 1 1
15 34385 1 1 22 THR HG23 H -4.170 9.111 -3.129 1.00 . A A . 22 THR HG23 1 1
15 34386 1 1 22 THR N N -2.173 6.077 -0.353 1.00 . A A . 22 THR N 1 1
15 34387 1 1 22 THR O O -0.651 8.544 -0.632 1.00 . A A . 22 THR O 1 1
15 34388 1 1 22 THR OG1 O -4.458 7.170 -0.921 1.00 . A A . 22 THR OG1 1 1
15 34389 1 1 23 VAL C C 1.384 9.049 -4.046 1.00 . A A . 23 VAL C 1 1
15 34390 1 1 23 VAL CA C 1.149 8.535 -2.625 1.00 . A A . 23 VAL CA 1 1
15 34391 1 1 23 VAL CB C 2.340 7.678 -2.193 1.00 . A A . 23 VAL CB 1 1
15 34392 1 1 23 VAL CG1 C 2.291 7.463 -0.679 1.00 . A A . 23 VAL CG1 1 1
15 34393 1 1 23 VAL CG2 C 2.277 6.323 -2.901 1.00 . A A . 23 VAL CG2 1 1
15 34394 1 1 23 VAL H H -0.302 7.105 -3.325 1.00 . A A . 23 VAL H 1 1
15 34395 1 1 23 VAL HA H 1.046 9.373 -1.952 1.00 . A A . 23 VAL HA 1 1
15 34396 1 1 23 VAL HB H 3.260 8.180 -2.456 1.00 . A A . 23 VAL HB 1 1
15 34397 1 1 23 VAL HG11 H 1.569 8.138 -0.244 1.00 . A A . 23 VAL HG11 1 1
15 34398 1 1 23 VAL HG12 H 2.003 6.443 -0.470 1.00 . A A . 23 VAL HG12 1 1
15 34399 1 1 23 VAL HG13 H 3.266 7.656 -0.257 1.00 . A A . 23 VAL HG13 1 1
15 34400 1 1 23 VAL HG21 H 1.655 6.404 -3.780 1.00 . A A . 23 VAL HG21 1 1
15 34401 1 1 23 VAL HG22 H 3.272 6.020 -3.190 1.00 . A A . 23 VAL HG22 1 1
15 34402 1 1 23 VAL HG23 H 1.857 5.586 -2.231 1.00 . A A . 23 VAL HG23 1 1
15 34403 1 1 23 VAL N N -0.091 7.712 -2.586 1.00 . A A . 23 VAL N 1 1
15 34404 1 1 23 VAL O O 1.193 8.342 -5.015 1.00 . A A . 23 VAL O 1 1
15 34405 1 1 24 LYS C C 3.550 10.716 -5.845 1.00 . A A . 24 LYS C 1 1
15 34406 1 1 24 LYS CA C 2.060 10.842 -5.528 1.00 . A A . 24 LYS CA 1 1
15 34407 1 1 24 LYS CB C 1.660 12.318 -5.549 1.00 . A A . 24 LYS CB 1 1
15 34408 1 1 24 LYS CD C -0.505 13.547 -5.352 1.00 . A A . 24 LYS CD 1 1
15 34409 1 1 24 LYS CE C -0.693 14.750 -4.425 1.00 . A A . 24 LYS CE 1 1
15 34410 1 1 24 LYS CG C 0.417 12.525 -4.684 1.00 . A A . 24 LYS CG 1 1
15 34411 1 1 24 LYS H H 1.956 10.827 -3.378 1.00 . A A . 24 LYS H 1 1
15 34412 1 1 24 LYS HA H 1.486 10.300 -6.264 1.00 . A A . 24 LYS HA 1 1
15 34413 1 1 24 LYS HB2 H 2.474 12.916 -5.161 1.00 . A A . 24 LYS HB2 1 1
15 34414 1 1 24 LYS HB3 H 1.445 12.619 -6.563 1.00 . A A . 24 LYS HB3 1 1
15 34415 1 1 24 LYS HD2 H -0.063 13.874 -6.283 1.00 . A A . 24 LYS HD2 1 1
15 34416 1 1 24 LYS HD3 H -1.464 13.092 -5.548 1.00 . A A . 24 LYS HD3 1 1
15 34417 1 1 24 LYS HE2 H -1.714 14.777 -4.075 1.00 . A A . 24 LYS HE2 1 1
15 34418 1 1 24 LYS HE3 H -0.026 14.662 -3.581 1.00 . A A . 24 LYS HE3 1 1
15 34419 1 1 24 LYS HG2 H -0.105 11.585 -4.574 1.00 . A A . 24 LYS HG2 1 1
15 34420 1 1 24 LYS HG3 H 0.711 12.889 -3.711 1.00 . A A . 24 LYS HG3 1 1
15 34421 1 1 24 LYS HZ1 H -0.834 15.963 -6.111 1.00 . A A . 24 LYS HZ1 1 1
15 34422 1 1 24 LYS HZ2 H -0.764 16.819 -4.646 1.00 . A A . 24 LYS HZ2 1 1
15 34423 1 1 24 LYS HZ3 H 0.639 16.104 -5.277 1.00 . A A . 24 LYS HZ3 1 1
15 34424 1 1 24 LYS N N 1.803 10.277 -4.175 1.00 . A A . 24 LYS N 1 1
15 34425 1 1 24 LYS NZ N -0.390 16.003 -5.171 1.00 . A A . 24 LYS NZ 1 1
15 34426 1 1 24 LYS O O 4.391 11.104 -5.060 1.00 . A A . 24 LYS O 1 1
15 34427 1 1 25 LEU C C 5.542 10.405 -8.802 1.00 . A A . 25 LEU C 1 1
15 34428 1 1 25 LEU CA C 5.327 10.025 -7.336 1.00 . A A . 25 LEU CA 1 1
15 34429 1 1 25 LEU CB C 5.770 8.574 -7.121 1.00 . A A . 25 LEU CB 1 1
15 34430 1 1 25 LEU CD1 C 5.157 6.425 -6.006 1.00 . A A . 25 LEU CD1 1 1
15 34431 1 1 25 LEU CD2 C 5.400 8.508 -4.651 1.00 . A A . 25 LEU CD2 1 1
15 34432 1 1 25 LEU CG C 4.946 7.940 -5.998 1.00 . A A . 25 LEU CG 1 1
15 34433 1 1 25 LEU H H 3.193 9.863 -7.603 1.00 . A A . 25 LEU H 1 1
15 34434 1 1 25 LEU HA H 5.917 10.676 -6.708 1.00 . A A . 25 LEU HA 1 1
15 34435 1 1 25 LEU HB2 H 5.627 8.015 -8.035 1.00 . A A . 25 LEU HB2 1 1
15 34436 1 1 25 LEU HB3 H 6.815 8.556 -6.850 1.00 . A A . 25 LEU HB3 1 1
15 34437 1 1 25 LEU HD11 H 6.212 6.208 -6.075 1.00 . A A . 25 LEU HD11 1 1
15 34438 1 1 25 LEU HD12 H 4.760 6.002 -5.095 1.00 . A A . 25 LEU HD12 1 1
15 34439 1 1 25 LEU HD13 H 4.645 5.995 -6.855 1.00 . A A . 25 LEU HD13 1 1
15 34440 1 1 25 LEU HD21 H 5.784 9.507 -4.793 1.00 . A A . 25 LEU HD21 1 1
15 34441 1 1 25 LEU HD22 H 4.560 8.539 -3.973 1.00 . A A . 25 LEU HD22 1 1
15 34442 1 1 25 LEU HD23 H 6.173 7.879 -4.237 1.00 . A A . 25 LEU HD23 1 1
15 34443 1 1 25 LEU HG H 3.899 8.158 -6.150 1.00 . A A . 25 LEU HG 1 1
15 34444 1 1 25 LEU N N 3.886 10.174 -6.983 1.00 . A A . 25 LEU N 1 1
15 34445 1 1 25 LEU O O 4.675 10.963 -9.444 1.00 . A A . 25 LEU O 1 1
15 34446 1 1 26 MET C C 7.536 9.220 -11.472 1.00 . A A . 26 MET C 1 1
15 34447 1 1 26 MET CA C 6.978 10.449 -10.753 1.00 . A A . 26 MET CA 1 1
15 34448 1 1 26 MET CB C 8.006 11.581 -10.807 1.00 . A A . 26 MET CB 1 1
15 34449 1 1 26 MET CE C 9.675 13.859 -10.722 1.00 . A A . 26 MET CE 1 1
15 34450 1 1 26 MET CG C 7.711 12.485 -12.004 1.00 . A A . 26 MET CG 1 1
15 34451 1 1 26 MET H H 7.379 9.658 -8.794 1.00 . A A . 26 MET H 1 1
15 34452 1 1 26 MET HA H 6.067 10.767 -11.236 1.00 . A A . 26 MET HA 1 1
15 34453 1 1 26 MET HB2 H 7.953 12.159 -9.895 1.00 . A A . 26 MET HB2 1 1
15 34454 1 1 26 MET HB3 H 8.996 11.163 -10.910 1.00 . A A . 26 MET HB3 1 1
15 34455 1 1 26 MET HE1 H 10.110 12.951 -11.107 1.00 . A A . 26 MET HE1 1 1
15 34456 1 1 26 MET HE2 H 10.358 14.681 -10.882 1.00 . A A . 26 MET HE2 1 1
15 34457 1 1 26 MET HE3 H 9.484 13.743 -9.664 1.00 . A A . 26 MET HE3 1 1
15 34458 1 1 26 MET HG2 H 8.307 12.171 -12.848 1.00 . A A . 26 MET HG2 1 1
15 34459 1 1 26 MET HG3 H 6.663 12.415 -12.257 1.00 . A A . 26 MET HG3 1 1
15 34460 1 1 26 MET N N 6.695 10.108 -9.332 1.00 . A A . 26 MET N 1 1
15 34461 1 1 26 MET O O 8.552 8.673 -11.088 1.00 . A A . 26 MET O 1 1
15 34462 1 1 26 MET SD S 8.117 14.198 -11.580 1.00 . A A . 26 MET SD 1 1
15 34463 1 1 27 TYR C C 7.862 8.037 -14.645 1.00 . A A . 27 TYR C 1 1
15 34464 1 1 27 TYR CA C 7.381 7.596 -13.261 1.00 . A A . 27 TYR CA 1 1
15 34465 1 1 27 TYR CB C 6.248 6.579 -13.414 1.00 . A A . 27 TYR CB 1 1
15 34466 1 1 27 TYR CD1 C 7.548 4.419 -13.487 1.00 . A A . 27 TYR CD1 1 1
15 34467 1 1 27 TYR CD2 C 6.431 5.177 -15.501 1.00 . A A . 27 TYR CD2 1 1
15 34468 1 1 27 TYR CE1 C 8.016 3.290 -14.171 1.00 . A A . 27 TYR CE1 1 1
15 34469 1 1 27 TYR CE2 C 6.900 4.049 -16.185 1.00 . A A . 27 TYR CE2 1 1
15 34470 1 1 27 TYR CG C 6.755 5.363 -14.152 1.00 . A A . 27 TYR CG 1 1
15 34471 1 1 27 TYR CZ C 7.692 3.105 -15.521 1.00 . A A . 27 TYR CZ 1 1
15 34472 1 1 27 TYR H H 6.070 9.242 -12.810 1.00 . A A . 27 TYR H 1 1
15 34473 1 1 27 TYR HA H 8.201 7.147 -12.721 1.00 . A A . 27 TYR HA 1 1
15 34474 1 1 27 TYR HB2 H 5.894 6.286 -12.436 1.00 . A A . 27 TYR HB2 1 1
15 34475 1 1 27 TYR HB3 H 5.438 7.025 -13.971 1.00 . A A . 27 TYR HB3 1 1
15 34476 1 1 27 TYR HD1 H 7.798 4.562 -12.445 1.00 . A A . 27 TYR HD1 1 1
15 34477 1 1 27 TYR HD2 H 5.821 5.904 -16.015 1.00 . A A . 27 TYR HD2 1 1
15 34478 1 1 27 TYR HE1 H 8.626 2.562 -13.658 1.00 . A A . 27 TYR HE1 1 1
15 34479 1 1 27 TYR HE2 H 6.650 3.906 -17.227 1.00 . A A . 27 TYR HE2 1 1
15 34480 1 1 27 TYR HH H 8.251 2.228 -17.121 1.00 . A A . 27 TYR HH 1 1
15 34481 1 1 27 TYR N N 6.885 8.785 -12.515 1.00 . A A . 27 TYR N 1 1
15 34482 1 1 27 TYR O O 7.101 8.554 -15.440 1.00 . A A . 27 TYR O 1 1
15 34483 1 1 27 TYR OH O 8.153 1.994 -16.195 1.00 . A A . 27 TYR OH 1 1
15 34484 1 1 28 LYS C C 9.633 9.775 -16.384 1.00 . A A . 28 LYS C 1 1
15 34485 1 1 28 LYS CA C 9.645 8.249 -16.273 1.00 . A A . 28 LYS CA 1 1
15 34486 1 1 28 LYS CB C 8.770 7.652 -17.374 1.00 . A A . 28 LYS CB 1 1
15 34487 1 1 28 LYS CD C 9.704 5.370 -16.970 1.00 . A A . 28 LYS CD 1 1
15 34488 1 1 28 LYS CE C 11.180 5.324 -16.573 1.00 . A A . 28 LYS CE 1 1
15 34489 1 1 28 LYS CG C 9.491 6.465 -18.016 1.00 . A A . 28 LYS CG 1 1
15 34490 1 1 28 LYS H H 9.716 7.425 -14.284 1.00 . A A . 28 LYS H 1 1
15 34491 1 1 28 LYS HA H 10.656 7.891 -16.386 1.00 . A A . 28 LYS HA 1 1
15 34492 1 1 28 LYS HB2 H 7.835 7.319 -16.950 1.00 . A A . 28 LYS HB2 1 1
15 34493 1 1 28 LYS HB3 H 8.581 8.403 -18.123 1.00 . A A . 28 LYS HB3 1 1
15 34494 1 1 28 LYS HD2 H 9.102 5.582 -16.099 1.00 . A A . 28 LYS HD2 1 1
15 34495 1 1 28 LYS HD3 H 9.415 4.415 -17.385 1.00 . A A . 28 LYS HD3 1 1
15 34496 1 1 28 LYS HE2 H 11.645 4.455 -17.016 1.00 . A A . 28 LYS HE2 1 1
15 34497 1 1 28 LYS HE3 H 11.676 6.217 -16.925 1.00 . A A . 28 LYS HE3 1 1
15 34498 1 1 28 LYS HG2 H 8.892 6.078 -18.827 1.00 . A A . 28 LYS HG2 1 1
15 34499 1 1 28 LYS HG3 H 10.448 6.788 -18.397 1.00 . A A . 28 LYS HG3 1 1
15 34500 1 1 28 LYS HZ1 H 10.352 5.374 -14.663 1.00 . A A . 28 LYS HZ1 1 1
15 34501 1 1 28 LYS HZ2 H 11.673 4.316 -14.819 1.00 . A A . 28 LYS HZ2 1 1
15 34502 1 1 28 LYS HZ3 H 11.928 5.995 -14.750 1.00 . A A . 28 LYS HZ3 1 1
15 34503 1 1 28 LYS N N 9.118 7.840 -14.940 1.00 . A A . 28 LYS N 1 1
15 34504 1 1 28 LYS NZ N 11.292 5.246 -15.089 1.00 . A A . 28 LYS NZ 1 1
15 34505 1 1 28 LYS O O 9.890 10.331 -17.434 1.00 . A A . 28 LYS O 1 1
15 34506 1 1 29 GLY C C 7.871 12.438 -15.471 1.00 . A A . 29 GLY C 1 1
15 34507 1 1 29 GLY CA C 9.316 11.948 -15.361 1.00 . A A . 29 GLY CA 1 1
15 34508 1 1 29 GLY H H 9.138 9.993 -14.474 1.00 . A A . 29 GLY H 1 1
15 34509 1 1 29 GLY HA2 H 9.765 12.344 -14.462 1.00 . A A . 29 GLY HA2 1 1
15 34510 1 1 29 GLY HA3 H 9.873 12.288 -16.221 1.00 . A A . 29 GLY HA3 1 1
15 34511 1 1 29 GLY N N 9.340 10.458 -15.311 1.00 . A A . 29 GLY N 1 1
15 34512 1 1 29 GLY O O 7.619 13.580 -15.800 1.00 . A A . 29 GLY O 1 1
15 34513 1 1 30 GLN C C 4.862 11.984 -13.891 1.00 . A A . 30 GLN C 1 1
15 34514 1 1 30 GLN CA C 5.494 12.015 -15.287 1.00 . A A . 30 GLN CA 1 1
15 34515 1 1 30 GLN CB C 4.730 11.064 -16.212 1.00 . A A . 30 GLN CB 1 1
15 34516 1 1 30 GLN CD C 3.054 11.022 -18.065 1.00 . A A . 30 GLN CD 1 1
15 34517 1 1 30 GLN CG C 3.559 11.809 -16.855 1.00 . A A . 30 GLN CG 1 1
15 34518 1 1 30 GLN H H 7.141 10.670 -14.934 1.00 . A A . 30 GLN H 1 1
15 34519 1 1 30 GLN HA H 5.446 13.017 -15.685 1.00 . A A . 30 GLN HA 1 1
15 34520 1 1 30 GLN HB2 H 5.395 10.701 -16.983 1.00 . A A . 30 GLN HB2 1 1
15 34521 1 1 30 GLN HB3 H 4.351 10.230 -15.640 1.00 . A A . 30 GLN HB3 1 1
15 34522 1 1 30 GLN HE21 H 2.241 9.582 -16.966 1.00 . A A . 30 GLN HE21 1 1
15 34523 1 1 30 GLN HE22 H 2.074 9.396 -18.646 1.00 . A A . 30 GLN HE22 1 1
15 34524 1 1 30 GLN HG2 H 2.761 11.916 -16.135 1.00 . A A . 30 GLN HG2 1 1
15 34525 1 1 30 GLN HG3 H 3.889 12.787 -17.176 1.00 . A A . 30 GLN HG3 1 1
15 34526 1 1 30 GLN N N 6.919 11.588 -15.198 1.00 . A A . 30 GLN N 1 1
15 34527 1 1 30 GLN NE2 N 2.402 9.907 -17.877 1.00 . A A . 30 GLN NE2 1 1
15 34528 1 1 30 GLN O O 5.119 11.083 -13.118 1.00 . A A . 30 GLN O 1 1
15 34529 1 1 30 GLN OE1 O 3.253 11.425 -19.194 1.00 . A A . 30 GLN OE1 1 1
15 34530 1 1 31 PRO C C 2.118 12.205 -12.267 1.00 . A A . 31 PRO C 1 1
15 34531 1 1 31 PRO CA C 3.351 13.111 -12.307 1.00 . A A . 31 PRO CA 1 1
15 34532 1 1 31 PRO CB C 2.949 14.583 -12.275 1.00 . A A . 31 PRO CB 1 1
15 34533 1 1 31 PRO CD C 3.735 14.081 -14.556 1.00 . A A . 31 PRO CD 1 1
15 34534 1 1 31 PRO CG C 2.864 15.041 -13.734 1.00 . A A . 31 PRO CG 1 1
15 34535 1 1 31 PRO HA H 4.017 12.890 -11.490 1.00 . A A . 31 PRO HA 1 1
15 34536 1 1 31 PRO HB2 H 1.987 14.691 -11.791 1.00 . A A . 31 PRO HB2 1 1
15 34537 1 1 31 PRO HB3 H 3.695 15.162 -11.753 1.00 . A A . 31 PRO HB3 1 1
15 34538 1 1 31 PRO HD2 H 3.182 13.709 -15.408 1.00 . A A . 31 PRO HD2 1 1
15 34539 1 1 31 PRO HD3 H 4.642 14.570 -14.876 1.00 . A A . 31 PRO HD3 1 1
15 34540 1 1 31 PRO HG2 H 1.839 14.999 -14.075 1.00 . A A . 31 PRO HG2 1 1
15 34541 1 1 31 PRO HG3 H 3.245 16.046 -13.828 1.00 . A A . 31 PRO HG3 1 1
15 34542 1 1 31 PRO N N 4.053 12.973 -13.611 1.00 . A A . 31 PRO N 1 1
15 34543 1 1 31 PRO O O 1.150 12.428 -12.967 1.00 . A A . 31 PRO O 1 1
15 34544 1 1 32 MET C C 0.859 9.714 -9.948 1.00 . A A . 32 MET C 1 1
15 34545 1 1 32 MET CA C 0.973 10.271 -11.369 1.00 . A A . 32 MET CA 1 1
15 34546 1 1 32 MET CB C 1.157 9.117 -12.358 1.00 . A A . 32 MET CB 1 1
15 34547 1 1 32 MET CE C -0.328 6.345 -13.550 1.00 . A A . 32 MET CE 1 1
15 34548 1 1 32 MET CG C -0.059 9.035 -13.281 1.00 . A A . 32 MET CG 1 1
15 34549 1 1 32 MET H H 2.934 11.025 -10.896 1.00 . A A . 32 MET H 1 1
15 34550 1 1 32 MET HA H 0.073 10.815 -11.615 1.00 . A A . 32 MET HA 1 1
15 34551 1 1 32 MET HB2 H 2.047 9.287 -12.948 1.00 . A A . 32 MET HB2 1 1
15 34552 1 1 32 MET HB3 H 1.257 8.189 -11.815 1.00 . A A . 32 MET HB3 1 1
15 34553 1 1 32 MET HE1 H -0.216 6.571 -12.502 1.00 . A A . 32 MET HE1 1 1
15 34554 1 1 32 MET HE2 H -1.367 6.139 -13.764 1.00 . A A . 32 MET HE2 1 1
15 34555 1 1 32 MET HE3 H 0.276 5.482 -13.796 1.00 . A A . 32 MET HE3 1 1
15 34556 1 1 32 MET HG2 H -0.935 8.785 -12.701 1.00 . A A . 32 MET HG2 1 1
15 34557 1 1 32 MET HG3 H -0.209 9.990 -13.765 1.00 . A A . 32 MET HG3 1 1
15 34558 1 1 32 MET N N 2.144 11.187 -11.452 1.00 . A A . 32 MET N 1 1
15 34559 1 1 32 MET O O 1.844 9.368 -9.327 1.00 . A A . 32 MET O 1 1
15 34560 1 1 32 MET SD S 0.219 7.761 -14.537 1.00 . A A . 32 MET SD 1 1
15 34561 1 1 33 THR C C -0.457 7.563 -8.082 1.00 . A A . 33 THR C 1 1
15 34562 1 1 33 THR CA C -0.508 9.092 -8.049 1.00 . A A . 33 THR CA 1 1
15 34563 1 1 33 THR CB C -1.858 9.547 -7.490 1.00 . A A . 33 THR CB 1 1
15 34564 1 1 33 THR CG2 C -2.989 8.951 -8.331 1.00 . A A . 33 THR CG2 1 1
15 34565 1 1 33 THR H H -1.117 9.910 -9.946 1.00 . A A . 33 THR H 1 1
15 34566 1 1 33 THR HA H 0.286 9.464 -7.418 1.00 . A A . 33 THR HA 1 1
15 34567 1 1 33 THR HB H -1.918 10.624 -7.526 1.00 . A A . 33 THR HB 1 1
15 34568 1 1 33 THR HG1 H -1.481 9.708 -5.589 1.00 . A A . 33 THR HG1 1 1
15 34569 1 1 33 THR HG21 H -2.739 7.935 -8.601 1.00 . A A . 33 THR HG21 1 1
15 34570 1 1 33 THR HG22 H -3.904 8.956 -7.757 1.00 . A A . 33 THR HG22 1 1
15 34571 1 1 33 THR HG23 H -3.121 9.541 -9.226 1.00 . A A . 33 THR HG23 1 1
15 34572 1 1 33 THR N N -0.334 9.626 -9.429 1.00 . A A . 33 THR N 1 1
15 34573 1 1 33 THR O O -0.470 6.955 -9.135 1.00 . A A . 33 THR O 1 1
15 34574 1 1 33 THR OG1 O -1.983 9.107 -6.145 1.00 . A A . 33 THR OG1 1 1
15 34575 1 1 34 PHE C C -1.047 4.942 -5.642 1.00 . A A . 34 PHE C 1 1
15 34576 1 1 34 PHE CA C -0.347 5.448 -6.906 1.00 . A A . 34 PHE CA 1 1
15 34577 1 1 34 PHE CB C 1.113 4.989 -6.900 1.00 . A A . 34 PHE CB 1 1
15 34578 1 1 34 PHE CD1 C 2.281 6.280 -8.724 1.00 . A A . 34 PHE CD1 1 1
15 34579 1 1 34 PHE CD2 C 1.600 3.996 -9.164 1.00 . A A . 34 PHE CD2 1 1
15 34580 1 1 34 PHE CE1 C 2.805 6.373 -10.018 1.00 . A A . 34 PHE CE1 1 1
15 34581 1 1 34 PHE CE2 C 2.123 4.088 -10.459 1.00 . A A . 34 PHE CE2 1 1
15 34582 1 1 34 PHE CG C 1.678 5.091 -8.297 1.00 . A A . 34 PHE CG 1 1
15 34583 1 1 34 PHE CZ C 2.726 5.278 -10.886 1.00 . A A . 34 PHE CZ 1 1
15 34584 1 1 34 PHE H H -0.389 7.446 -6.101 1.00 . A A . 34 PHE H 1 1
15 34585 1 1 34 PHE HA H -0.846 5.051 -7.777 1.00 . A A . 34 PHE HA 1 1
15 34586 1 1 34 PHE HB2 H 1.686 5.617 -6.233 1.00 . A A . 34 PHE HB2 1 1
15 34587 1 1 34 PHE HB3 H 1.166 3.964 -6.566 1.00 . A A . 34 PHE HB3 1 1
15 34588 1 1 34 PHE HD1 H 2.343 7.125 -8.054 1.00 . A A . 34 PHE HD1 1 1
15 34589 1 1 34 PHE HD2 H 1.134 3.078 -8.836 1.00 . A A . 34 PHE HD2 1 1
15 34590 1 1 34 PHE HE1 H 3.270 7.291 -10.348 1.00 . A A . 34 PHE HE1 1 1
15 34591 1 1 34 PHE HE2 H 2.063 3.243 -11.128 1.00 . A A . 34 PHE HE2 1 1
15 34592 1 1 34 PHE HZ H 3.130 5.350 -11.885 1.00 . A A . 34 PHE HZ 1 1
15 34593 1 1 34 PHE N N -0.399 6.937 -6.939 1.00 . A A . 34 PHE N 1 1
15 34594 1 1 34 PHE O O -1.064 5.605 -4.624 1.00 . A A . 34 PHE O 1 1
15 34595 1 1 35 ARG C C -1.752 1.854 -4.155 1.00 . A A . 35 ARG C 1 1
15 34596 1 1 35 ARG CA C -2.327 3.228 -4.501 1.00 . A A . 35 ARG CA 1 1
15 34597 1 1 35 ARG CB C -3.821 3.090 -4.805 1.00 . A A . 35 ARG CB 1 1
15 34598 1 1 35 ARG CD C -5.055 3.457 -2.661 1.00 . A A . 35 ARG CD 1 1
15 34599 1 1 35 ARG CG C -4.612 4.104 -3.976 1.00 . A A . 35 ARG CG 1 1
15 34600 1 1 35 ARG CZ C -6.565 4.744 -1.268 1.00 . A A . 35 ARG CZ 1 1
15 34601 1 1 35 ARG H H -1.601 3.255 -6.530 1.00 . A A . 35 ARG H 1 1
15 34602 1 1 35 ARG HA H -2.189 3.899 -3.666 1.00 . A A . 35 ARG HA 1 1
15 34603 1 1 35 ARG HB2 H -3.991 3.271 -5.857 1.00 . A A . 35 ARG HB2 1 1
15 34604 1 1 35 ARG HB3 H -4.147 2.090 -4.556 1.00 . A A . 35 ARG HB3 1 1
15 34605 1 1 35 ARG HD2 H -5.948 2.873 -2.830 1.00 . A A . 35 ARG HD2 1 1
15 34606 1 1 35 ARG HD3 H -4.269 2.814 -2.293 1.00 . A A . 35 ARG HD3 1 1
15 34607 1 1 35 ARG HE H -4.603 5.051 -1.283 1.00 . A A . 35 ARG HE 1 1
15 34608 1 1 35 ARG HG2 H -3.988 4.960 -3.765 1.00 . A A . 35 ARG HG2 1 1
15 34609 1 1 35 ARG HG3 H -5.483 4.419 -4.530 1.00 . A A . 35 ARG HG3 1 1
15 34610 1 1 35 ARG HH11 H -6.793 2.943 -0.422 1.00 . A A . 35 ARG HH11 1 1
15 34611 1 1 35 ARG HH12 H -8.165 3.995 -0.323 1.00 . A A . 35 ARG HH12 1 1
15 34612 1 1 35 ARG HH21 H -6.626 6.598 -2.021 1.00 . A A . 35 ARG HH21 1 1
15 34613 1 1 35 ARG HH22 H -8.072 6.062 -1.231 1.00 . A A . 35 ARG HH22 1 1
15 34614 1 1 35 ARG N N -1.625 3.774 -5.700 1.00 . A A . 35 ARG N 1 1
15 34615 1 1 35 ARG NE N -5.338 4.519 -1.655 1.00 . A A . 35 ARG NE 1 1
15 34616 1 1 35 ARG NH1 N -7.225 3.822 -0.621 1.00 . A A . 35 ARG NH1 1 1
15 34617 1 1 35 ARG NH2 N -7.132 5.890 -1.527 1.00 . A A . 35 ARG NH2 1 1
15 34618 1 1 35 ARG O O -1.305 1.122 -5.016 1.00 . A A . 35 ARG O 1 1
15 34619 1 1 36 LEU C C -2.122 -0.936 -3.077 1.00 . A A . 36 LEU C 1 1
15 34620 1 1 36 LEU CA C -1.225 0.163 -2.504 1.00 . A A . 36 LEU CA 1 1
15 34621 1 1 36 LEU CB C -1.191 0.060 -0.978 1.00 . A A . 36 LEU CB 1 1
15 34622 1 1 36 LEU CD1 C -0.048 0.925 1.071 1.00 . A A . 36 LEU CD1 1 1
15 34623 1 1 36 LEU CD2 C 1.024 1.195 -1.168 1.00 . A A . 36 LEU CD2 1 1
15 34624 1 1 36 LEU CG C -0.308 1.175 -0.415 1.00 . A A . 36 LEU CG 1 1
15 34625 1 1 36 LEU H H -2.134 2.095 -2.220 1.00 . A A . 36 LEU H 1 1
15 34626 1 1 36 LEU HA H -0.225 0.050 -2.895 1.00 . A A . 36 LEU HA 1 1
15 34627 1 1 36 LEU HB2 H -2.193 0.161 -0.587 1.00 . A A . 36 LEU HB2 1 1
15 34628 1 1 36 LEU HB3 H -0.786 -0.898 -0.689 1.00 . A A . 36 LEU HB3 1 1
15 34629 1 1 36 LEU HD11 H -0.875 0.372 1.493 1.00 . A A . 36 LEU HD11 1 1
15 34630 1 1 36 LEU HD12 H 0.862 0.355 1.188 1.00 . A A . 36 LEU HD12 1 1
15 34631 1 1 36 LEU HD13 H 0.050 1.871 1.583 1.00 . A A . 36 LEU HD13 1 1
15 34632 1 1 36 LEU HD21 H 1.178 0.243 -1.654 1.00 . A A . 36 LEU HD21 1 1
15 34633 1 1 36 LEU HD22 H 1.007 1.979 -1.910 1.00 . A A . 36 LEU HD22 1 1
15 34634 1 1 36 LEU HD23 H 1.829 1.377 -0.471 1.00 . A A . 36 LEU HD23 1 1
15 34635 1 1 36 LEU HG H -0.806 2.126 -0.538 1.00 . A A . 36 LEU HG 1 1
15 34636 1 1 36 LEU N N -1.766 1.493 -2.900 1.00 . A A . 36 LEU N 1 1
15 34637 1 1 36 LEU O O -3.316 -0.958 -2.851 1.00 . A A . 36 LEU O 1 1
15 34638 1 1 37 LEU C C -2.471 -4.119 -3.464 1.00 . A A . 37 LEU C 1 1
15 34639 1 1 37 LEU CA C -2.376 -2.934 -4.428 1.00 . A A . 37 LEU CA 1 1
15 34640 1 1 37 LEU CB C -1.717 -3.401 -5.727 1.00 . A A . 37 LEU CB 1 1
15 34641 1 1 37 LEU CD1 C -1.549 -2.943 -8.174 1.00 . A A . 37 LEU CD1 1 1
15 34642 1 1 37 LEU CD2 C -3.779 -3.368 -7.135 1.00 . A A . 37 LEU CD2 1 1
15 34643 1 1 37 LEU CG C -2.402 -2.736 -6.921 1.00 . A A . 37 LEU CG 1 1
15 34644 1 1 37 LEU H H -0.594 -1.801 -4.003 1.00 . A A . 37 LEU H 1 1
15 34645 1 1 37 LEU HA H -3.367 -2.566 -4.643 1.00 . A A . 37 LEU HA 1 1
15 34646 1 1 37 LEU HB2 H -0.671 -3.133 -5.716 1.00 . A A . 37 LEU HB2 1 1
15 34647 1 1 37 LEU HB3 H -1.813 -4.472 -5.811 1.00 . A A . 37 LEU HB3 1 1
15 34648 1 1 37 LEU HD11 H -1.075 -3.913 -8.130 1.00 . A A . 37 LEU HD11 1 1
15 34649 1 1 37 LEU HD12 H -2.177 -2.889 -9.051 1.00 . A A . 37 LEU HD12 1 1
15 34650 1 1 37 LEU HD13 H -0.792 -2.175 -8.226 1.00 . A A . 37 LEU HD13 1 1
15 34651 1 1 37 LEU HD21 H -3.771 -4.384 -6.767 1.00 . A A . 37 LEU HD21 1 1
15 34652 1 1 37 LEU HD22 H -4.524 -2.799 -6.599 1.00 . A A . 37 LEU HD22 1 1
15 34653 1 1 37 LEU HD23 H -4.016 -3.369 -8.188 1.00 . A A . 37 LEU HD23 1 1
15 34654 1 1 37 LEU HG H -2.513 -1.678 -6.730 1.00 . A A . 37 LEU HG 1 1
15 34655 1 1 37 LEU N N -1.558 -1.843 -3.827 1.00 . A A . 37 LEU N 1 1
15 34656 1 1 37 LEU O O -1.556 -4.401 -2.715 1.00 . A A . 37 LEU O 1 1
15 34657 1 1 38 LEU C C -3.785 -5.577 -1.136 1.00 . A A . 38 LEU C 1 1
15 34658 1 1 38 LEU CA C -3.735 -6.009 -2.604 1.00 . A A . 38 LEU CA 1 1
15 34659 1 1 38 LEU CB C -2.557 -6.962 -2.812 1.00 . A A . 38 LEU CB 1 1
15 34660 1 1 38 LEU CD1 C -1.810 -9.060 -3.945 1.00 . A A . 38 LEU CD1 1 1
15 34661 1 1 38 LEU CD2 C -4.171 -8.834 -3.158 1.00 . A A . 38 LEU CD2 1 1
15 34662 1 1 38 LEU CG C -2.977 -8.088 -3.756 1.00 . A A . 38 LEU CG 1 1
15 34663 1 1 38 LEU H H -4.286 -4.582 -4.119 1.00 . A A . 38 LEU H 1 1
15 34664 1 1 38 LEU HA H -4.652 -6.518 -2.856 1.00 . A A . 38 LEU HA 1 1
15 34665 1 1 38 LEU HB2 H -1.727 -6.422 -3.242 1.00 . A A . 38 LEU HB2 1 1
15 34666 1 1 38 LEU HB3 H -2.263 -7.382 -1.862 1.00 . A A . 38 LEU HB3 1 1
15 34667 1 1 38 LEU HD11 H -1.246 -9.126 -3.027 1.00 . A A . 38 LEU HD11 1 1
15 34668 1 1 38 LEU HD12 H -2.194 -10.035 -4.204 1.00 . A A . 38 LEU HD12 1 1
15 34669 1 1 38 LEU HD13 H -1.169 -8.702 -4.737 1.00 . A A . 38 LEU HD13 1 1
15 34670 1 1 38 LEU HD21 H -4.529 -8.302 -2.288 1.00 . A A . 38 LEU HD21 1 1
15 34671 1 1 38 LEU HD22 H -4.962 -8.897 -3.892 1.00 . A A . 38 LEU HD22 1 1
15 34672 1 1 38 LEU HD23 H -3.867 -9.830 -2.871 1.00 . A A . 38 LEU HD23 1 1
15 34673 1 1 38 LEU HG H -3.254 -7.669 -4.713 1.00 . A A . 38 LEU HG 1 1
15 34674 1 1 38 LEU N N -3.570 -4.824 -3.495 1.00 . A A . 38 LEU N 1 1
15 34675 1 1 38 LEU O O -3.751 -6.398 -0.242 1.00 . A A . 38 LEU O 1 1
15 34676 1 1 39 VAL C C -4.655 -2.510 0.638 1.00 . A A . 39 VAL C 1 1
15 34677 1 1 39 VAL CA C -3.925 -3.850 0.549 1.00 . A A . 39 VAL CA 1 1
15 34678 1 1 39 VAL CB C -2.495 -3.713 1.094 1.00 . A A . 39 VAL CB 1 1
15 34679 1 1 39 VAL CG1 C -1.584 -3.149 0.005 1.00 . A A . 39 VAL CG1 1 1
15 34680 1 1 39 VAL CG2 C -2.472 -2.776 2.308 1.00 . A A . 39 VAL CG2 1 1
15 34681 1 1 39 VAL H H -3.901 -3.648 -1.599 1.00 . A A . 39 VAL H 1 1
15 34682 1 1 39 VAL HA H -4.459 -4.585 1.134 1.00 . A A . 39 VAL HA 1 1
15 34683 1 1 39 VAL HB H -2.137 -4.687 1.388 1.00 . A A . 39 VAL HB 1 1
15 34684 1 1 39 VAL HG11 H -2.164 -2.532 -0.667 1.00 . A A . 39 VAL HG11 1 1
15 34685 1 1 39 VAL HG12 H -0.807 -2.552 0.461 1.00 . A A . 39 VAL HG12 1 1
15 34686 1 1 39 VAL HG13 H -1.136 -3.962 -0.547 1.00 . A A . 39 VAL HG13 1 1
15 34687 1 1 39 VAL HG21 H -2.850 -1.806 2.022 1.00 . A A . 39 VAL HG21 1 1
15 34688 1 1 39 VAL HG22 H -3.089 -3.188 3.093 1.00 . A A . 39 VAL HG22 1 1
15 34689 1 1 39 VAL HG23 H -1.457 -2.676 2.664 1.00 . A A . 39 VAL HG23 1 1
15 34690 1 1 39 VAL N N -3.871 -4.303 -0.871 1.00 . A A . 39 VAL N 1 1
15 34691 1 1 39 VAL O O -4.891 -1.847 -0.352 1.00 . A A . 39 VAL O 1 1
15 34692 1 1 40 ASP C C -5.545 -0.336 3.446 1.00 . A A . 40 ASP C 1 1
15 34693 1 1 40 ASP CA C -5.728 -0.820 2.006 1.00 . A A . 40 ASP CA 1 1
15 34694 1 1 40 ASP CB C -7.219 -1.016 1.720 1.00 . A A . 40 ASP CB 1 1
15 34695 1 1 40 ASP CG C -7.817 0.300 1.219 1.00 . A A . 40 ASP CG 1 1
15 34696 1 1 40 ASP H H -4.808 -2.671 2.607 1.00 . A A . 40 ASP H 1 1
15 34697 1 1 40 ASP HA H -5.322 -0.088 1.324 1.00 . A A . 40 ASP HA 1 1
15 34698 1 1 40 ASP HB2 H -7.343 -1.781 0.966 1.00 . A A . 40 ASP HB2 1 1
15 34699 1 1 40 ASP HB3 H -7.722 -1.317 2.625 1.00 . A A . 40 ASP HB3 1 1
15 34700 1 1 40 ASP N N -5.013 -2.114 1.827 1.00 . A A . 40 ASP N 1 1
15 34701 1 1 40 ASP O O -5.214 -1.102 4.332 1.00 . A A . 40 ASP O 1 1
15 34702 1 1 40 ASP OD1 O -8.193 1.111 2.049 1.00 . A A . 40 ASP OD1 1 1
15 34703 1 1 40 ASP OD2 O -7.890 0.473 0.013 1.00 . A A . 40 ASP OD2 1 1
15 34704 1 1 41 THR C C -6.721 2.470 5.348 1.00 . A A . 41 THR C 1 1
15 34705 1 1 41 THR CA C -5.600 1.466 5.068 1.00 . A A . 41 THR CA 1 1
15 34706 1 1 41 THR CB C -4.245 2.167 5.191 1.00 . A A . 41 THR CB 1 1
15 34707 1 1 41 THR CG2 C -3.233 1.218 5.839 1.00 . A A . 41 THR CG2 1 1
15 34708 1 1 41 THR H H -6.025 1.525 2.957 1.00 . A A . 41 THR H 1 1
15 34709 1 1 41 THR HA H -5.655 0.656 5.778 1.00 . A A . 41 THR HA 1 1
15 34710 1 1 41 THR HB H -4.350 3.046 5.806 1.00 . A A . 41 THR HB 1 1
15 34711 1 1 41 THR HG1 H -3.093 3.196 4.009 1.00 . A A . 41 THR HG1 1 1
15 34712 1 1 41 THR HG21 H -3.733 0.308 6.138 1.00 . A A . 41 THR HG21 1 1
15 34713 1 1 41 THR HG22 H -2.454 0.984 5.129 1.00 . A A . 41 THR HG22 1 1
15 34714 1 1 41 THR HG23 H -2.800 1.692 6.707 1.00 . A A . 41 THR HG23 1 1
15 34715 1 1 41 THR N N -5.759 0.928 3.686 1.00 . A A . 41 THR N 1 1
15 34716 1 1 41 THR O O -7.422 2.884 4.446 1.00 . A A . 41 THR O 1 1
15 34717 1 1 41 THR OG1 O -3.786 2.541 3.900 1.00 . A A . 41 THR OG1 1 1
15 34718 1 1 42 PRO C C -7.527 5.221 6.618 1.00 . A A . 42 PRO C 1 1
15 34719 1 1 42 PRO CA C -7.887 3.800 7.064 1.00 . A A . 42 PRO CA 1 1
15 34720 1 1 42 PRO CB C -7.838 3.667 8.585 1.00 . A A . 42 PRO CB 1 1
15 34721 1 1 42 PRO CD C -5.992 2.326 7.704 1.00 . A A . 42 PRO CD 1 1
15 34722 1 1 42 PRO CG C -6.440 3.145 8.918 1.00 . A A . 42 PRO CG 1 1
15 34723 1 1 42 PRO HA H -8.862 3.521 6.700 1.00 . A A . 42 PRO HA 1 1
15 34724 1 1 42 PRO HB2 H -7.999 4.632 9.048 1.00 . A A . 42 PRO HB2 1 1
15 34725 1 1 42 PRO HB3 H -8.581 2.963 8.924 1.00 . A A . 42 PRO HB3 1 1
15 34726 1 1 42 PRO HD2 H -4.947 2.507 7.490 1.00 . A A . 42 PRO HD2 1 1
15 34727 1 1 42 PRO HD3 H -6.173 1.275 7.865 1.00 . A A . 42 PRO HD3 1 1
15 34728 1 1 42 PRO HG2 H -5.764 3.974 9.083 1.00 . A A . 42 PRO HG2 1 1
15 34729 1 1 42 PRO HG3 H -6.477 2.512 9.791 1.00 . A A . 42 PRO HG3 1 1
15 34730 1 1 42 PRO N N -6.855 2.832 6.597 1.00 . A A . 42 PRO N 1 1
15 34731 1 1 42 PRO O O -6.371 5.588 6.553 1.00 . A A . 42 PRO O 1 1
15 34732 1 1 43 GLU C C -8.398 8.379 7.028 1.00 . A A . 43 GLU C 1 1
15 34733 1 1 43 GLU CA C -8.223 7.416 5.853 1.00 . A A . 43 GLU CA 1 1
15 34734 1 1 43 GLU CB C -9.192 7.812 4.731 1.00 . A A . 43 GLU CB 1 1
15 34735 1 1 43 GLU CD C -10.607 6.975 2.851 1.00 . A A . 43 GLU CD 1 1
15 34736 1 1 43 GLU CG C -9.668 6.563 3.985 1.00 . A A . 43 GLU CG 1 1
15 34737 1 1 43 GLU H H -9.436 5.705 6.356 1.00 . A A . 43 GLU H 1 1
15 34738 1 1 43 GLU HA H -7.208 7.474 5.489 1.00 . A A . 43 GLU HA 1 1
15 34739 1 1 43 GLU HB2 H -10.043 8.322 5.157 1.00 . A A . 43 GLU HB2 1 1
15 34740 1 1 43 GLU HB3 H -8.688 8.470 4.039 1.00 . A A . 43 GLU HB3 1 1
15 34741 1 1 43 GLU HG2 H -8.816 6.040 3.576 1.00 . A A . 43 GLU HG2 1 1
15 34742 1 1 43 GLU HG3 H -10.197 5.914 4.668 1.00 . A A . 43 GLU HG3 1 1
15 34743 1 1 43 GLU N N -8.510 6.021 6.302 1.00 . A A . 43 GLU N 1 1
15 34744 1 1 43 GLU O O -8.652 7.973 8.145 1.00 . A A . 43 GLU O 1 1
15 34745 1 1 43 GLU OE1 O -11.683 7.469 3.148 1.00 . A A . 43 GLU OE1 1 1
15 34746 1 1 43 GLU OE2 O -10.236 6.792 1.704 1.00 . A A . 43 GLU OE2 1 1
15 34747 1 1 44 THR C C -9.895 11.097 7.944 1.00 . A A . 44 THR C 1 1
15 34748 1 1 44 THR CA C -8.434 10.646 7.885 1.00 . A A . 44 THR CA 1 1
15 34749 1 1 44 THR CB C -7.536 11.858 7.619 1.00 . A A . 44 THR CB 1 1
15 34750 1 1 44 THR CG2 C -6.209 11.392 7.017 1.00 . A A . 44 THR CG2 1 1
15 34751 1 1 44 THR H H -8.069 9.962 5.874 1.00 . A A . 44 THR H 1 1
15 34752 1 1 44 THR HA H -8.158 10.191 8.824 1.00 . A A . 44 THR HA 1 1
15 34753 1 1 44 THR HB H -7.344 12.375 8.547 1.00 . A A . 44 THR HB 1 1
15 34754 1 1 44 THR HG1 H -7.536 13.365 6.389 1.00 . A A . 44 THR HG1 1 1
15 34755 1 1 44 THR HG21 H -6.124 10.321 7.121 1.00 . A A . 44 THR HG21 1 1
15 34756 1 1 44 THR HG22 H -6.177 11.655 5.971 1.00 . A A . 44 THR HG22 1 1
15 34757 1 1 44 THR HG23 H -5.390 11.870 7.534 1.00 . A A . 44 THR HG23 1 1
15 34758 1 1 44 THR N N -8.270 9.654 6.784 1.00 . A A . 44 THR N 1 1
15 34759 1 1 44 THR O O -10.199 12.268 7.840 1.00 . A A . 44 THR O 1 1
15 34760 1 1 44 THR OG1 O -8.186 12.738 6.712 1.00 . A A . 44 THR OG1 1 1
15 34761 1 1 45 LYS C C -12.647 10.816 9.615 1.00 . A A . 45 LYS C 1 1
15 34762 1 1 45 LYS CA C -12.246 10.543 8.165 1.00 . A A . 45 LYS CA 1 1
15 34763 1 1 45 LYS CB C -13.090 9.394 7.612 1.00 . A A . 45 LYS CB 1 1
15 34764 1 1 45 LYS CD C -13.452 8.966 5.175 1.00 . A A . 45 LYS CD 1 1
15 34765 1 1 45 LYS CE C -14.343 9.299 3.976 1.00 . A A . 45 LYS CE 1 1
15 34766 1 1 45 LYS CG C -13.833 9.859 6.357 1.00 . A A . 45 LYS CG 1 1
15 34767 1 1 45 LYS H H -10.536 9.233 8.182 1.00 . A A . 45 LYS H 1 1
15 34768 1 1 45 LYS HA H -12.415 11.430 7.571 1.00 . A A . 45 LYS HA 1 1
15 34769 1 1 45 LYS HB2 H -12.447 8.562 7.363 1.00 . A A . 45 LYS HB2 1 1
15 34770 1 1 45 LYS HB3 H -13.808 9.082 8.358 1.00 . A A . 45 LYS HB3 1 1
15 34771 1 1 45 LYS HD2 H -12.417 9.137 4.915 1.00 . A A . 45 LYS HD2 1 1
15 34772 1 1 45 LYS HD3 H -13.589 7.931 5.446 1.00 . A A . 45 LYS HD3 1 1
15 34773 1 1 45 LYS HE2 H -14.484 8.413 3.375 1.00 . A A . 45 LYS HE2 1 1
15 34774 1 1 45 LYS HE3 H -15.302 9.651 4.328 1.00 . A A . 45 LYS HE3 1 1
15 34775 1 1 45 LYS HG2 H -14.899 9.797 6.527 1.00 . A A . 45 LYS HG2 1 1
15 34776 1 1 45 LYS HG3 H -13.562 10.880 6.137 1.00 . A A . 45 LYS HG3 1 1
15 34777 1 1 45 LYS HZ1 H -13.535 11.203 3.742 1.00 . A A . 45 LYS HZ1 1 1
15 34778 1 1 45 LYS HZ2 H -12.786 10.010 2.792 1.00 . A A . 45 LYS HZ2 1 1
15 34779 1 1 45 LYS HZ3 H -14.313 10.605 2.355 1.00 . A A . 45 LYS HZ3 1 1
15 34780 1 1 45 LYS N N -10.803 10.173 8.104 1.00 . A A . 45 LYS N 1 1
15 34781 1 1 45 LYS NZ N -13.695 10.359 3.154 1.00 . A A . 45 LYS NZ 1 1
15 34782 1 1 45 LYS O O -13.534 10.184 10.154 1.00 . A A . 45 LYS O 1 1
15 34783 1 1 46 HIS C C -13.864 12.297 11.771 1.00 . A A . 46 HIS C 1 1
15 34784 1 1 46 HIS CA C -12.351 12.071 11.662 1.00 . A A . 46 HIS CA 1 1
15 34785 1 1 46 HIS CB C -11.611 13.341 12.084 1.00 . A A . 46 HIS CB 1 1
15 34786 1 1 46 HIS CD2 C -9.610 12.496 13.564 1.00 . A A . 46 HIS CD2 1 1
15 34787 1 1 46 HIS CE1 C -8.012 12.798 12.133 1.00 . A A . 46 HIS CE1 1 1
15 34788 1 1 46 HIS CG C -10.186 13.005 12.427 1.00 . A A . 46 HIS CG 1 1
15 34789 1 1 46 HIS H H -11.295 12.258 9.801 1.00 . A A . 46 HIS H 1 1
15 34790 1 1 46 HIS HA H -12.055 11.252 12.297 1.00 . A A . 46 HIS HA 1 1
15 34791 1 1 46 HIS HB2 H -11.627 14.053 11.272 1.00 . A A . 46 HIS HB2 1 1
15 34792 1 1 46 HIS HB3 H -12.097 13.768 12.945 1.00 . A A . 46 HIS HB3 1 1
15 34793 1 1 46 HIS HD1 H -9.226 13.542 10.616 1.00 . A A . 46 HIS HD1 1 1
15 34794 1 1 46 HIS HD2 H -10.142 12.236 14.468 1.00 . A A . 46 HIS HD2 1 1
15 34795 1 1 46 HIS HE1 H -7.037 12.828 11.671 1.00 . A A . 46 HIS HE1 1 1
15 34796 1 1 46 HIS N N -12.005 11.756 10.251 1.00 . A A . 46 HIS N 1 1
15 34797 1 1 46 HIS ND1 N -9.148 13.189 11.527 1.00 . A A . 46 HIS ND1 1 1
15 34798 1 1 46 HIS NE2 N -8.237 12.366 13.377 1.00 . A A . 46 HIS NE2 1 1
15 34799 1 1 46 HIS O O -14.461 12.902 10.905 1.00 . A A . 46 HIS O 1 1
15 34800 1 1 47 PRO C C -16.222 13.299 13.689 1.00 . A A . 47 PRO C 1 1
15 34801 1 1 47 PRO CA C -15.894 11.917 13.113 1.00 . A A . 47 PRO CA 1 1
15 34802 1 1 47 PRO CB C -16.149 10.821 14.145 1.00 . A A . 47 PRO CB 1 1
15 34803 1 1 47 PRO CD C -13.708 11.055 13.902 1.00 . A A . 47 PRO CD 1 1
15 34804 1 1 47 PRO CG C -14.812 10.572 14.852 1.00 . A A . 47 PRO CG 1 1
15 34805 1 1 47 PRO HA H -16.469 11.728 12.222 1.00 . A A . 47 PRO HA 1 1
15 34806 1 1 47 PRO HB2 H -16.894 11.149 14.857 1.00 . A A . 47 PRO HB2 1 1
15 34807 1 1 47 PRO HB3 H -16.474 9.918 13.654 1.00 . A A . 47 PRO HB3 1 1
15 34808 1 1 47 PRO HD2 H -13.021 11.709 14.423 1.00 . A A . 47 PRO HD2 1 1
15 34809 1 1 47 PRO HD3 H -13.182 10.216 13.474 1.00 . A A . 47 PRO HD3 1 1
15 34810 1 1 47 PRO HG2 H -14.777 11.128 15.779 1.00 . A A . 47 PRO HG2 1 1
15 34811 1 1 47 PRO HG3 H -14.688 9.518 15.046 1.00 . A A . 47 PRO HG3 1 1
15 34812 1 1 47 PRO N N -14.437 11.800 12.838 1.00 . A A . 47 PRO N 1 1
15 34813 1 1 47 PRO O O -16.662 14.187 12.985 1.00 . A A . 47 PRO O 1 1
15 34814 1 1 48 LYS C C -15.377 15.033 16.771 1.00 . A A . 48 LYS C 1 1
15 34815 1 1 48 LYS CA C -16.311 14.808 15.582 1.00 . A A . 48 LYS CA 1 1
15 34816 1 1 48 LYS CB C -17.763 14.826 16.063 1.00 . A A . 48 LYS CB 1 1
15 34817 1 1 48 LYS CD C -19.636 16.369 16.643 1.00 . A A . 48 LYS CD 1 1
15 34818 1 1 48 LYS CE C -19.999 17.808 17.013 1.00 . A A . 48 LYS CE 1 1
15 34819 1 1 48 LYS CG C -18.116 16.223 16.577 1.00 . A A . 48 LYS CG 1 1
15 34820 1 1 48 LYS H H -15.656 12.758 15.512 1.00 . A A . 48 LYS H 1 1
15 34821 1 1 48 LYS HA H -16.163 15.591 14.852 1.00 . A A . 48 LYS HA 1 1
15 34822 1 1 48 LYS HB2 H -18.417 14.567 15.243 1.00 . A A . 48 LYS HB2 1 1
15 34823 1 1 48 LYS HB3 H -17.886 14.110 16.861 1.00 . A A . 48 LYS HB3 1 1
15 34824 1 1 48 LYS HD2 H -20.063 16.126 15.681 1.00 . A A . 48 LYS HD2 1 1
15 34825 1 1 48 LYS HD3 H -20.031 15.697 17.391 1.00 . A A . 48 LYS HD3 1 1
15 34826 1 1 48 LYS HE2 H -20.056 17.901 18.087 1.00 . A A . 48 LYS HE2 1 1
15 34827 1 1 48 LYS HE3 H -19.243 18.479 16.633 1.00 . A A . 48 LYS HE3 1 1
15 34828 1 1 48 LYS HG2 H -17.695 16.360 17.563 1.00 . A A . 48 LYS HG2 1 1
15 34829 1 1 48 LYS HG3 H -17.714 16.967 15.906 1.00 . A A . 48 LYS HG3 1 1
15 34830 1 1 48 LYS HZ1 H -21.289 17.976 15.388 1.00 . A A . 48 LYS HZ1 1 1
15 34831 1 1 48 LYS HZ2 H -22.061 17.571 16.846 1.00 . A A . 48 LYS HZ2 1 1
15 34832 1 1 48 LYS HZ3 H -21.524 19.159 16.584 1.00 . A A . 48 LYS HZ3 1 1
15 34833 1 1 48 LYS N N -16.011 13.487 14.961 1.00 . A A . 48 LYS N 1 1
15 34834 1 1 48 LYS NZ N -21.317 18.155 16.412 1.00 . A A . 48 LYS NZ 1 1
15 34835 1 1 48 LYS O O -14.529 15.904 16.752 1.00 . A A . 48 LYS O 1 1
15 34836 1 1 49 LYS C C -13.368 13.597 18.795 1.00 . A A . 49 LYS C 1 1
15 34837 1 1 49 LYS CA C -14.641 14.420 18.994 1.00 . A A . 49 LYS CA 1 1
15 34838 1 1 49 LYS CB C -15.372 13.931 20.246 1.00 . A A . 49 LYS CB 1 1
15 34839 1 1 49 LYS CD C -16.146 15.265 22.213 1.00 . A A . 49 LYS CD 1 1
15 34840 1 1 49 LYS CE C -15.298 16.524 22.401 1.00 . A A . 49 LYS CE 1 1
15 34841 1 1 49 LYS CG C -16.352 15.007 20.719 1.00 . A A . 49 LYS CG 1 1
15 34842 1 1 49 LYS H H -16.211 13.554 17.801 1.00 . A A . 49 LYS H 1 1
15 34843 1 1 49 LYS HA H -14.384 15.462 19.109 1.00 . A A . 49 LYS HA 1 1
15 34844 1 1 49 LYS HB2 H -15.914 13.026 20.016 1.00 . A A . 49 LYS HB2 1 1
15 34845 1 1 49 LYS HB3 H -14.655 13.733 21.028 1.00 . A A . 49 LYS HB3 1 1
15 34846 1 1 49 LYS HD2 H -17.106 15.400 22.690 1.00 . A A . 49 LYS HD2 1 1
15 34847 1 1 49 LYS HD3 H -15.640 14.422 22.656 1.00 . A A . 49 LYS HD3 1 1
15 34848 1 1 49 LYS HE2 H -15.363 17.138 21.515 1.00 . A A . 49 LYS HE2 1 1
15 34849 1 1 49 LYS HE3 H -15.664 17.080 23.251 1.00 . A A . 49 LYS HE3 1 1
15 34850 1 1 49 LYS HG2 H -16.177 15.920 20.167 1.00 . A A . 49 LYS HG2 1 1
15 34851 1 1 49 LYS HG3 H -17.364 14.673 20.548 1.00 . A A . 49 LYS HG3 1 1
15 34852 1 1 49 LYS HZ1 H -13.582 15.450 21.913 1.00 . A A . 49 LYS HZ1 1 1
15 34853 1 1 49 LYS HZ2 H -13.274 16.981 22.574 1.00 . A A . 49 LYS HZ2 1 1
15 34854 1 1 49 LYS HZ3 H -13.785 15.711 23.579 1.00 . A A . 49 LYS HZ3 1 1
15 34855 1 1 49 LYS N N -15.523 14.252 17.806 1.00 . A A . 49 LYS N 1 1
15 34856 1 1 49 LYS NZ N -13.877 16.138 22.634 1.00 . A A . 49 LYS NZ 1 1
15 34857 1 1 49 LYS O O -13.199 12.545 19.380 1.00 . A A . 49 LYS O 1 1
15 34858 1 1 50 GLY C C -11.553 11.882 17.293 1.00 . A A . 50 GLY C 1 1
15 34859 1 1 50 GLY CA C -11.212 13.306 17.734 1.00 . A A . 50 GLY CA 1 1
15 34860 1 1 50 GLY H H -12.628 14.914 17.508 1.00 . A A . 50 GLY H 1 1
15 34861 1 1 50 GLY HA2 H -10.637 13.797 16.962 1.00 . A A . 50 GLY HA2 1 1
15 34862 1 1 50 GLY HA3 H -10.636 13.268 18.645 1.00 . A A . 50 GLY HA3 1 1
15 34863 1 1 50 GLY N N -12.471 14.065 17.972 1.00 . A A . 50 GLY N 1 1
15 34864 1 1 50 GLY O O -12.697 11.478 17.300 1.00 . A A . 50 GLY O 1 1
15 34865 1 1 51 VAL C C -9.852 8.772 17.144 1.00 . A A . 51 VAL C 1 1
15 34866 1 1 51 VAL CA C -10.839 9.724 16.465 1.00 . A A . 51 VAL CA 1 1
15 34867 1 1 51 VAL CB C -10.677 9.630 14.947 1.00 . A A . 51 VAL CB 1 1
15 34868 1 1 51 VAL CG1 C -9.199 9.764 14.581 1.00 . A A . 51 VAL CG1 1 1
15 34869 1 1 51 VAL CG2 C -11.202 8.277 14.463 1.00 . A A . 51 VAL CG2 1 1
15 34870 1 1 51 VAL H H -9.650 11.465 16.907 1.00 . A A . 51 VAL H 1 1
15 34871 1 1 51 VAL HA H -11.847 9.450 16.737 1.00 . A A . 51 VAL HA 1 1
15 34872 1 1 51 VAL HB H -11.237 10.424 14.476 1.00 . A A . 51 VAL HB 1 1
15 34873 1 1 51 VAL HG11 H -8.785 10.633 15.068 1.00 . A A . 51 VAL HG11 1 1
15 34874 1 1 51 VAL HG12 H -8.666 8.881 14.903 1.00 . A A . 51 VAL HG12 1 1
15 34875 1 1 51 VAL HG13 H -9.102 9.871 13.510 1.00 . A A . 51 VAL HG13 1 1
15 34876 1 1 51 VAL HG21 H -11.245 7.589 15.294 1.00 . A A . 51 VAL HG21 1 1
15 34877 1 1 51 VAL HG22 H -12.192 8.403 14.049 1.00 . A A . 51 VAL HG22 1 1
15 34878 1 1 51 VAL HG23 H -10.542 7.885 13.704 1.00 . A A . 51 VAL HG23 1 1
15 34879 1 1 51 VAL N N -10.567 11.120 16.907 1.00 . A A . 51 VAL N 1 1
15 34880 1 1 51 VAL O O -8.719 9.122 17.411 1.00 . A A . 51 VAL O 1 1
15 34881 1 1 52 GLU C C -9.452 5.249 17.365 1.00 . A A . 52 GLU C 1 1
15 34882 1 1 52 GLU CA C -9.365 6.595 18.087 1.00 . A A . 52 GLU CA 1 1
15 34883 1 1 52 GLU CB C -9.782 6.421 19.549 1.00 . A A . 52 GLU CB 1 1
15 34884 1 1 52 GLU CD C -10.584 7.617 21.594 1.00 . A A . 52 GLU CD 1 1
15 34885 1 1 52 GLU CG C -10.056 7.794 20.169 1.00 . A A . 52 GLU CG 1 1
15 34886 1 1 52 GLU H H -11.193 7.309 17.202 1.00 . A A . 52 GLU H 1 1
15 34887 1 1 52 GLU HA H -8.350 6.963 18.043 1.00 . A A . 52 GLU HA 1 1
15 34888 1 1 52 GLU HB2 H -10.677 5.818 19.599 1.00 . A A . 52 GLU HB2 1 1
15 34889 1 1 52 GLU HB3 H -8.988 5.934 20.095 1.00 . A A . 52 GLU HB3 1 1
15 34890 1 1 52 GLU HG2 H -9.140 8.367 20.192 1.00 . A A . 52 GLU HG2 1 1
15 34891 1 1 52 GLU HG3 H -10.792 8.315 19.577 1.00 . A A . 52 GLU HG3 1 1
15 34892 1 1 52 GLU N N -10.275 7.571 17.425 1.00 . A A . 52 GLU N 1 1
15 34893 1 1 52 GLU O O -9.334 4.201 17.969 1.00 . A A . 52 GLU O 1 1
15 34894 1 1 52 GLU OE1 O -10.410 6.541 22.141 1.00 . A A . 52 GLU OE1 1 1
15 34895 1 1 52 GLU OE2 O -11.154 8.562 22.115 1.00 . A A . 52 GLU OE2 1 1
15 34896 1 1 53 LYS C C -8.639 3.942 14.266 1.00 . A A . 53 LYS C 1 1
15 34897 1 1 53 LYS CA C -9.752 3.992 15.315 1.00 . A A . 53 LYS CA 1 1
15 34898 1 1 53 LYS CB C -11.112 3.916 14.617 1.00 . A A . 53 LYS CB 1 1
15 34899 1 1 53 LYS CD C -12.903 2.840 15.990 1.00 . A A . 53 LYS CD 1 1
15 34900 1 1 53 LYS CE C -12.879 1.738 17.049 1.00 . A A . 53 LYS CE 1 1
15 34901 1 1 53 LYS CG C -11.793 2.591 14.967 1.00 . A A . 53 LYS CG 1 1
15 34902 1 1 53 LYS H H -9.749 6.127 15.610 1.00 . A A . 53 LYS H 1 1
15 34903 1 1 53 LYS HA H -9.647 3.159 15.993 1.00 . A A . 53 LYS HA 1 1
15 34904 1 1 53 LYS HB2 H -11.732 4.738 14.945 1.00 . A A . 53 LYS HB2 1 1
15 34905 1 1 53 LYS HB3 H -10.971 3.974 13.548 1.00 . A A . 53 LYS HB3 1 1
15 34906 1 1 53 LYS HD2 H -12.747 3.800 16.463 1.00 . A A . 53 LYS HD2 1 1
15 34907 1 1 53 LYS HD3 H -13.861 2.838 15.491 1.00 . A A . 53 LYS HD3 1 1
15 34908 1 1 53 LYS HE2 H -11.902 1.277 17.067 1.00 . A A . 53 LYS HE2 1 1
15 34909 1 1 53 LYS HE3 H -13.093 2.163 18.018 1.00 . A A . 53 LYS HE3 1 1
15 34910 1 1 53 LYS HG2 H -12.218 2.159 14.071 1.00 . A A . 53 LYS HG2 1 1
15 34911 1 1 53 LYS HG3 H -11.067 1.911 15.385 1.00 . A A . 53 LYS HG3 1 1
15 34912 1 1 53 LYS HZ1 H -14.681 1.153 16.183 1.00 . A A . 53 LYS HZ1 1 1
15 34913 1 1 53 LYS HZ2 H -13.474 -0.044 16.149 1.00 . A A . 53 LYS HZ2 1 1
15 34914 1 1 53 LYS HZ3 H -14.283 0.300 17.599 1.00 . A A . 53 LYS HZ3 1 1
15 34915 1 1 53 LYS N N -9.658 5.270 16.077 1.00 . A A . 53 LYS N 1 1
15 34916 1 1 53 LYS NZ N -13.907 0.710 16.720 1.00 . A A . 53 LYS NZ 1 1
15 34917 1 1 53 LYS O O -8.885 3.705 13.100 1.00 . A A . 53 LYS O 1 1
15 34918 1 1 54 TYR C C -6.613 5.065 12.523 1.00 . A A . 54 TYR C 1 1
15 34919 1 1 54 TYR CA C -6.295 4.128 13.690 1.00 . A A . 54 TYR CA 1 1
15 34920 1 1 54 TYR CB C -6.120 2.701 13.166 1.00 . A A . 54 TYR CB 1 1
15 34921 1 1 54 TYR CD1 C -5.337 1.460 15.215 1.00 . A A . 54 TYR CD1 1 1
15 34922 1 1 54 TYR CD2 C -7.592 1.077 14.410 1.00 . A A . 54 TYR CD2 1 1
15 34923 1 1 54 TYR CE1 C -5.555 0.553 16.258 1.00 . A A . 54 TYR CE1 1 1
15 34924 1 1 54 TYR CE2 C -7.811 0.170 15.454 1.00 . A A . 54 TYR CE2 1 1
15 34925 1 1 54 TYR CG C -6.355 1.722 14.290 1.00 . A A . 54 TYR CG 1 1
15 34926 1 1 54 TYR CZ C -6.793 -0.093 16.377 1.00 . A A . 54 TYR CZ 1 1
15 34927 1 1 54 TYR H H -7.239 4.353 15.613 1.00 . A A . 54 TYR H 1 1
15 34928 1 1 54 TYR HA H -5.385 4.449 14.173 1.00 . A A . 54 TYR HA 1 1
15 34929 1 1 54 TYR HB2 H -6.831 2.519 12.373 1.00 . A A . 54 TYR HB2 1 1
15 34930 1 1 54 TYR HB3 H -5.117 2.578 12.786 1.00 . A A . 54 TYR HB3 1 1
15 34931 1 1 54 TYR HD1 H -4.383 1.957 15.123 1.00 . A A . 54 TYR HD1 1 1
15 34932 1 1 54 TYR HD2 H -8.378 1.280 13.696 1.00 . A A . 54 TYR HD2 1 1
15 34933 1 1 54 TYR HE1 H -4.770 0.350 16.971 1.00 . A A . 54 TYR HE1 1 1
15 34934 1 1 54 TYR HE2 H -8.765 -0.327 15.545 1.00 . A A . 54 TYR HE2 1 1
15 34935 1 1 54 TYR HH H -7.747 -1.548 17.162 1.00 . A A . 54 TYR HH 1 1
15 34936 1 1 54 TYR N N -7.417 4.164 14.669 1.00 . A A . 54 TYR N 1 1
15 34937 1 1 54 TYR O O -6.392 4.739 11.373 1.00 . A A . 54 TYR O 1 1
15 34938 1 1 54 TYR OH O -7.008 -0.987 17.406 1.00 . A A . 54 TYR OH 1 1
15 34939 1 1 55 GLY C C -6.182 7.703 11.073 1.00 . A A . 55 GLY C 1 1
15 34940 1 1 55 GLY CA C -7.470 7.184 11.719 1.00 . A A . 55 GLY CA 1 1
15 34941 1 1 55 GLY H H -7.305 6.469 13.745 1.00 . A A . 55 GLY H 1 1
15 34942 1 1 55 GLY HA2 H -8.070 6.683 10.975 1.00 . A A . 55 GLY HA2 1 1
15 34943 1 1 55 GLY HA3 H -8.022 8.016 12.128 1.00 . A A . 55 GLY HA3 1 1
15 34944 1 1 55 GLY N N -7.133 6.226 12.811 1.00 . A A . 55 GLY N 1 1
15 34945 1 1 55 GLY O O -5.744 7.184 10.065 1.00 . A A . 55 GLY O 1 1
15 34946 1 1 56 PRO C C -3.141 8.586 11.673 1.00 . A A . 56 PRO C 1 1
15 34947 1 1 56 PRO CA C -4.371 9.365 11.199 1.00 . A A . 56 PRO CA 1 1
15 34948 1 1 56 PRO CB C -4.423 10.745 11.849 1.00 . A A . 56 PRO CB 1 1
15 34949 1 1 56 PRO CD C -6.164 9.351 12.910 1.00 . A A . 56 PRO CD 1 1
15 34950 1 1 56 PRO CG C -5.299 10.605 13.101 1.00 . A A . 56 PRO CG 1 1
15 34951 1 1 56 PRO HA H -4.375 9.462 10.126 1.00 . A A . 56 PRO HA 1 1
15 34952 1 1 56 PRO HB2 H -3.426 11.062 12.124 1.00 . A A . 56 PRO HB2 1 1
15 34953 1 1 56 PRO HB3 H -4.866 11.458 11.173 1.00 . A A . 56 PRO HB3 1 1
15 34954 1 1 56 PRO HD2 H -6.057 8.687 13.757 1.00 . A A . 56 PRO HD2 1 1
15 34955 1 1 56 PRO HD3 H -7.197 9.622 12.765 1.00 . A A . 56 PRO HD3 1 1
15 34956 1 1 56 PRO HG2 H -4.673 10.496 13.977 1.00 . A A . 56 PRO HG2 1 1
15 34957 1 1 56 PRO HG3 H -5.934 11.471 13.206 1.00 . A A . 56 PRO HG3 1 1
15 34958 1 1 56 PRO N N -5.622 8.718 11.675 1.00 . A A . 56 PRO N 1 1
15 34959 1 1 56 PRO O O -2.303 9.104 12.384 1.00 . A A . 56 PRO O 1 1
15 34960 1 1 57 GLU C C -1.100 6.029 10.477 1.00 . A A . 57 GLU C 1 1
15 34961 1 1 57 GLU CA C -1.844 6.543 11.712 1.00 . A A . 57 GLU CA 1 1
15 34962 1 1 57 GLU CB C -2.312 5.357 12.557 1.00 . A A . 57 GLU CB 1 1
15 34963 1 1 57 GLU CD C -2.423 5.108 15.041 1.00 . A A . 57 GLU CD 1 1
15 34964 1 1 57 GLU CG C -1.487 5.287 13.844 1.00 . A A . 57 GLU CG 1 1
15 34965 1 1 57 GLU H H -3.707 6.946 10.708 1.00 . A A . 57 GLU H 1 1
15 34966 1 1 57 GLU HA H -1.180 7.162 12.298 1.00 . A A . 57 GLU HA 1 1
15 34967 1 1 57 GLU HB2 H -3.358 5.481 12.804 1.00 . A A . 57 GLU HB2 1 1
15 34968 1 1 57 GLU HB3 H -2.181 4.442 11.998 1.00 . A A . 57 GLU HB3 1 1
15 34969 1 1 57 GLU HG2 H -0.806 4.451 13.790 1.00 . A A . 57 GLU HG2 1 1
15 34970 1 1 57 GLU HG3 H -0.926 6.203 13.962 1.00 . A A . 57 GLU HG3 1 1
15 34971 1 1 57 GLU N N -3.022 7.347 11.283 1.00 . A A . 57 GLU N 1 1
15 34972 1 1 57 GLU O O -0.051 6.528 10.121 1.00 . A A . 57 GLU O 1 1
15 34973 1 1 57 GLU OE1 O -3.330 4.297 14.943 1.00 . A A . 57 GLU OE1 1 1
15 34974 1 1 57 GLU OE2 O -2.218 5.784 16.035 1.00 . A A . 57 GLU OE2 1 1
15 34975 1 1 58 ALA C C -0.571 5.654 7.683 1.00 . A A . 58 ALA C 1 1
15 34976 1 1 58 ALA CA C -0.954 4.497 8.609 1.00 . A A . 58 ALA CA 1 1
15 34977 1 1 58 ALA CB C -1.898 3.545 7.871 1.00 . A A . 58 ALA CB 1 1
15 34978 1 1 58 ALA H H -2.481 4.647 10.121 1.00 . A A . 58 ALA H 1 1
15 34979 1 1 58 ALA HA H -0.063 3.963 8.904 1.00 . A A . 58 ALA HA 1 1
15 34980 1 1 58 ALA HB1 H -2.744 3.316 8.502 1.00 . A A . 58 ALA HB1 1 1
15 34981 1 1 58 ALA HB2 H -2.244 4.013 6.962 1.00 . A A . 58 ALA HB2 1 1
15 34982 1 1 58 ALA HB3 H -1.372 2.633 7.629 1.00 . A A . 58 ALA HB3 1 1
15 34983 1 1 58 ALA N N -1.634 5.037 9.819 1.00 . A A . 58 ALA N 1 1
15 34984 1 1 58 ALA O O 0.426 5.604 6.990 1.00 . A A . 58 ALA O 1 1
15 34985 1 1 59 SER C C 0.336 8.418 7.160 1.00 . A A . 59 SER C 1 1
15 34986 1 1 59 SER CA C -1.038 7.856 6.787 1.00 . A A . 59 SER CA 1 1
15 34987 1 1 59 SER CB C -2.100 8.940 6.972 1.00 . A A . 59 SER CB 1 1
15 34988 1 1 59 SER H H -2.156 6.716 8.234 1.00 . A A . 59 SER H 1 1
15 34989 1 1 59 SER HA H -1.028 7.534 5.756 1.00 . A A . 59 SER HA 1 1
15 34990 1 1 59 SER HB2 H -2.982 8.685 6.408 1.00 . A A . 59 SER HB2 1 1
15 34991 1 1 59 SER HB3 H -2.356 9.018 8.020 1.00 . A A . 59 SER HB3 1 1
15 34992 1 1 59 SER HG H -0.892 10.461 7.101 1.00 . A A . 59 SER HG 1 1
15 34993 1 1 59 SER N N -1.357 6.696 7.667 1.00 . A A . 59 SER N 1 1
15 34994 1 1 59 SER O O 1.232 8.484 6.343 1.00 . A A . 59 SER O 1 1
15 34995 1 1 59 SER OG O -1.589 10.181 6.503 1.00 . A A . 59 SER OG 1 1
15 34996 1 1 60 ALA C C 2.904 8.300 8.669 1.00 . A A . 60 ALA C 1 1
15 34997 1 1 60 ALA CA C 1.827 9.378 8.810 1.00 . A A . 60 ALA CA 1 1
15 34998 1 1 60 ALA CB C 1.749 9.834 10.268 1.00 . A A . 60 ALA CB 1 1
15 34999 1 1 60 ALA H H -0.225 8.761 9.034 1.00 . A A . 60 ALA H 1 1
15 35000 1 1 60 ALA HA H 2.078 10.221 8.182 1.00 . A A . 60 ALA HA 1 1
15 35001 1 1 60 ALA HB1 H 1.333 9.040 10.873 1.00 . A A . 60 ALA HB1 1 1
15 35002 1 1 60 ALA HB2 H 2.739 10.075 10.624 1.00 . A A . 60 ALA HB2 1 1
15 35003 1 1 60 ALA HB3 H 1.118 10.708 10.339 1.00 . A A . 60 ALA HB3 1 1
15 35004 1 1 60 ALA N N 0.510 8.822 8.389 1.00 . A A . 60 ALA N 1 1
15 35005 1 1 60 ALA O O 4.081 8.593 8.581 1.00 . A A . 60 ALA O 1 1
15 35006 1 1 61 PHE C C 4.135 6.005 7.113 1.00 . A A . 61 PHE C 1 1
15 35007 1 1 61 PHE CA C 3.513 5.959 8.509 1.00 . A A . 61 PHE CA 1 1
15 35008 1 1 61 PHE CB C 2.820 4.611 8.715 1.00 . A A . 61 PHE CB 1 1
15 35009 1 1 61 PHE CD1 C 4.451 3.231 10.055 1.00 . A A . 61 PHE CD1 1 1
15 35010 1 1 61 PHE CD2 C 4.228 2.792 7.680 1.00 . A A . 61 PHE CD2 1 1
15 35011 1 1 61 PHE CE1 C 5.412 2.218 10.151 1.00 . A A . 61 PHE CE1 1 1
15 35012 1 1 61 PHE CE2 C 5.189 1.780 7.777 1.00 . A A . 61 PHE CE2 1 1
15 35013 1 1 61 PHE CG C 3.859 3.519 8.819 1.00 . A A . 61 PHE CG 1 1
15 35014 1 1 61 PHE CZ C 5.781 1.493 9.014 1.00 . A A . 61 PHE CZ 1 1
15 35015 1 1 61 PHE H H 1.559 6.842 8.717 1.00 . A A . 61 PHE H 1 1
15 35016 1 1 61 PHE HA H 4.285 6.084 9.249 1.00 . A A . 61 PHE HA 1 1
15 35017 1 1 61 PHE HB2 H 2.238 4.640 9.624 1.00 . A A . 61 PHE HB2 1 1
15 35018 1 1 61 PHE HB3 H 2.171 4.408 7.877 1.00 . A A . 61 PHE HB3 1 1
15 35019 1 1 61 PHE HD1 H 4.166 3.792 10.933 1.00 . A A . 61 PHE HD1 1 1
15 35020 1 1 61 PHE HD2 H 3.771 3.015 6.727 1.00 . A A . 61 PHE HD2 1 1
15 35021 1 1 61 PHE HE1 H 5.869 1.996 11.105 1.00 . A A . 61 PHE HE1 1 1
15 35022 1 1 61 PHE HE2 H 5.474 1.220 6.898 1.00 . A A . 61 PHE HE2 1 1
15 35023 1 1 61 PHE HZ H 6.522 0.711 9.088 1.00 . A A . 61 PHE HZ 1 1
15 35024 1 1 61 PHE N N 2.512 7.056 8.646 1.00 . A A . 61 PHE N 1 1
15 35025 1 1 61 PHE O O 5.305 6.286 6.950 1.00 . A A . 61 PHE O 1 1
15 35026 1 1 62 THR C C 4.376 7.157 4.371 1.00 . A A . 62 THR C 1 1
15 35027 1 1 62 THR CA C 3.896 5.745 4.717 1.00 . A A . 62 THR CA 1 1
15 35028 1 1 62 THR CB C 2.796 5.327 3.736 1.00 . A A . 62 THR CB 1 1
15 35029 1 1 62 THR CG2 C 3.432 4.812 2.443 1.00 . A A . 62 THR CG2 1 1
15 35030 1 1 62 THR H H 2.419 5.498 6.266 1.00 . A A . 62 THR H 1 1
15 35031 1 1 62 THR HA H 4.724 5.055 4.642 1.00 . A A . 62 THR HA 1 1
15 35032 1 1 62 THR HB H 2.172 6.178 3.512 1.00 . A A . 62 THR HB 1 1
15 35033 1 1 62 THR HG1 H 2.305 3.458 3.974 1.00 . A A . 62 THR HG1 1 1
15 35034 1 1 62 THR HG21 H 4.427 4.450 2.652 1.00 . A A . 62 THR HG21 1 1
15 35035 1 1 62 THR HG22 H 2.832 4.007 2.043 1.00 . A A . 62 THR HG22 1 1
15 35036 1 1 62 THR HG23 H 3.484 5.614 1.723 1.00 . A A . 62 THR HG23 1 1
15 35037 1 1 62 THR N N 3.357 5.724 6.106 1.00 . A A . 62 THR N 1 1
15 35038 1 1 62 THR O O 5.117 7.357 3.429 1.00 . A A . 62 THR O 1 1
15 35039 1 1 62 THR OG1 O 2.005 4.302 4.322 1.00 . A A . 62 THR OG1 1 1
15 35040 1 1 63 LYS C C 5.877 9.691 5.144 1.00 . A A . 63 LYS C 1 1
15 35041 1 1 63 LYS CA C 4.388 9.535 4.834 1.00 . A A . 63 LYS CA 1 1
15 35042 1 1 63 LYS CB C 3.583 10.503 5.703 1.00 . A A . 63 LYS CB 1 1
15 35043 1 1 63 LYS CD C 3.408 12.881 6.455 1.00 . A A . 63 LYS CD 1 1
15 35044 1 1 63 LYS CE C 3.525 14.325 5.964 1.00 . A A . 63 LYS CE 1 1
15 35045 1 1 63 LYS CG C 4.038 11.938 5.427 1.00 . A A . 63 LYS CG 1 1
15 35046 1 1 63 LYS H H 3.359 7.955 5.877 1.00 . A A . 63 LYS H 1 1
15 35047 1 1 63 LYS HA H 4.214 9.756 3.795 1.00 . A A . 63 LYS HA 1 1
15 35048 1 1 63 LYS HB2 H 2.532 10.407 5.470 1.00 . A A . 63 LYS HB2 1 1
15 35049 1 1 63 LYS HB3 H 3.744 10.272 6.744 1.00 . A A . 63 LYS HB3 1 1
15 35050 1 1 63 LYS HD2 H 2.364 12.627 6.584 1.00 . A A . 63 LYS HD2 1 1
15 35051 1 1 63 LYS HD3 H 3.922 12.780 7.399 1.00 . A A . 63 LYS HD3 1 1
15 35052 1 1 63 LYS HE2 H 4.563 14.561 5.786 1.00 . A A . 63 LYS HE2 1 1
15 35053 1 1 63 LYS HE3 H 2.966 14.440 5.048 1.00 . A A . 63 LYS HE3 1 1
15 35054 1 1 63 LYS HG2 H 5.114 11.994 5.498 1.00 . A A . 63 LYS HG2 1 1
15 35055 1 1 63 LYS HG3 H 3.726 12.231 4.436 1.00 . A A . 63 LYS HG3 1 1
15 35056 1 1 63 LYS HZ1 H 2.557 14.691 7.772 1.00 . A A . 63 LYS HZ1 1 1
15 35057 1 1 63 LYS HZ2 H 3.743 15.841 7.374 1.00 . A A . 63 LYS HZ2 1 1
15 35058 1 1 63 LYS HZ3 H 2.244 15.850 6.575 1.00 . A A . 63 LYS HZ3 1 1
15 35059 1 1 63 LYS N N 3.958 8.137 5.123 1.00 . A A . 63 LYS N 1 1
15 35060 1 1 63 LYS NZ N 2.976 15.246 7.000 1.00 . A A . 63 LYS NZ 1 1
15 35061 1 1 63 LYS O O 6.666 10.044 4.291 1.00 . A A . 63 LYS O 1 1
15 35062 1 1 64 LYS C C 8.502 8.424 6.124 1.00 . A A . 64 LYS C 1 1
15 35063 1 1 64 LYS CA C 7.699 9.574 6.736 1.00 . A A . 64 LYS CA 1 1
15 35064 1 1 64 LYS CB C 7.835 9.537 8.258 1.00 . A A . 64 LYS CB 1 1
15 35065 1 1 64 LYS CD C 6.323 9.884 10.215 1.00 . A A . 64 LYS CD 1 1
15 35066 1 1 64 LYS CE C 7.473 9.900 11.223 1.00 . A A . 64 LYS CE 1 1
15 35067 1 1 64 LYS CG C 6.802 10.473 8.887 1.00 . A A . 64 LYS CG 1 1
15 35068 1 1 64 LYS H H 5.605 9.157 7.030 1.00 . A A . 64 LYS H 1 1
15 35069 1 1 64 LYS HA H 8.079 10.514 6.363 1.00 . A A . 64 LYS HA 1 1
15 35070 1 1 64 LYS HB2 H 7.670 8.529 8.610 1.00 . A A . 64 LYS HB2 1 1
15 35071 1 1 64 LYS HB3 H 8.826 9.859 8.540 1.00 . A A . 64 LYS HB3 1 1
15 35072 1 1 64 LYS HD2 H 5.501 10.474 10.595 1.00 . A A . 64 LYS HD2 1 1
15 35073 1 1 64 LYS HD3 H 5.996 8.866 10.061 1.00 . A A . 64 LYS HD3 1 1
15 35074 1 1 64 LYS HE2 H 7.163 9.404 12.131 1.00 . A A . 64 LYS HE2 1 1
15 35075 1 1 64 LYS HE3 H 8.325 9.383 10.806 1.00 . A A . 64 LYS HE3 1 1
15 35076 1 1 64 LYS HG2 H 7.250 11.440 9.062 1.00 . A A . 64 LYS HG2 1 1
15 35077 1 1 64 LYS HG3 H 5.961 10.581 8.219 1.00 . A A . 64 LYS HG3 1 1
15 35078 1 1 64 LYS HZ1 H 7.013 11.819 11.885 1.00 . A A . 64 LYS HZ1 1 1
15 35079 1 1 64 LYS HZ2 H 8.592 11.322 12.252 1.00 . A A . 64 LYS HZ2 1 1
15 35080 1 1 64 LYS HZ3 H 8.193 11.771 10.662 1.00 . A A . 64 LYS HZ3 1 1
15 35081 1 1 64 LYS N N 6.262 9.437 6.361 1.00 . A A . 64 LYS N 1 1
15 35082 1 1 64 LYS NZ N 7.845 11.309 11.529 1.00 . A A . 64 LYS NZ 1 1
15 35083 1 1 64 LYS O O 9.710 8.486 6.018 1.00 . A A . 64 LYS O 1 1
15 35084 1 1 65 MET C C 9.024 6.591 3.705 1.00 . A A . 65 MET C 1 1
15 35085 1 1 65 MET CA C 8.571 6.223 5.118 1.00 . A A . 65 MET CA 1 1
15 35086 1 1 65 MET CB C 7.646 5.005 5.057 1.00 . A A . 65 MET CB 1 1
15 35087 1 1 65 MET CE C 10.692 3.579 5.703 1.00 . A A . 65 MET CE 1 1
15 35088 1 1 65 MET CG C 8.050 4.006 6.141 1.00 . A A . 65 MET CG 1 1
15 35089 1 1 65 MET H H 6.867 7.340 5.815 1.00 . A A . 65 MET H 1 1
15 35090 1 1 65 MET HA H 9.433 5.989 5.719 1.00 . A A . 65 MET HA 1 1
15 35091 1 1 65 MET HB2 H 6.626 5.321 5.218 1.00 . A A . 65 MET HB2 1 1
15 35092 1 1 65 MET HB3 H 7.730 4.537 4.087 1.00 . A A . 65 MET HB3 1 1
15 35093 1 1 65 MET HE1 H 10.660 4.087 6.657 1.00 . A A . 65 MET HE1 1 1
15 35094 1 1 65 MET HE2 H 11.494 2.858 5.708 1.00 . A A . 65 MET HE2 1 1
15 35095 1 1 65 MET HE3 H 10.860 4.296 4.912 1.00 . A A . 65 MET HE3 1 1
15 35096 1 1 65 MET HG2 H 8.584 4.521 6.925 1.00 . A A . 65 MET HG2 1 1
15 35097 1 1 65 MET HG3 H 7.164 3.543 6.552 1.00 . A A . 65 MET HG3 1 1
15 35098 1 1 65 MET N N 7.841 7.373 5.721 1.00 . A A . 65 MET N 1 1
15 35099 1 1 65 MET O O 10.202 6.691 3.424 1.00 . A A . 65 MET O 1 1
15 35100 1 1 65 MET SD S 9.117 2.733 5.423 1.00 . A A . 65 MET SD 1 1
15 35101 1 1 66 VAL C C 9.318 8.427 1.437 1.00 . A A . 66 VAL C 1 1
15 35102 1 1 66 VAL CA C 8.463 7.159 1.421 1.00 . A A . 66 VAL CA 1 1
15 35103 1 1 66 VAL CB C 7.192 7.411 0.607 1.00 . A A . 66 VAL CB 1 1
15 35104 1 1 66 VAL CG1 C 6.338 6.143 0.586 1.00 . A A . 66 VAL CG1 1 1
15 35105 1 1 66 VAL CG2 C 6.395 8.550 1.247 1.00 . A A . 66 VAL CG2 1 1
15 35106 1 1 66 VAL H H 7.154 6.708 3.071 1.00 . A A . 66 VAL H 1 1
15 35107 1 1 66 VAL HA H 9.024 6.351 0.974 1.00 . A A . 66 VAL HA 1 1
15 35108 1 1 66 VAL HB H 7.462 7.681 -0.404 1.00 . A A . 66 VAL HB 1 1
15 35109 1 1 66 VAL HG11 H 6.977 5.281 0.468 1.00 . A A . 66 VAL HG11 1 1
15 35110 1 1 66 VAL HG12 H 5.790 6.062 1.513 1.00 . A A . 66 VAL HG12 1 1
15 35111 1 1 66 VAL HG13 H 5.643 6.191 -0.240 1.00 . A A . 66 VAL HG13 1 1
15 35112 1 1 66 VAL HG21 H 6.693 8.663 2.279 1.00 . A A . 66 VAL HG21 1 1
15 35113 1 1 66 VAL HG22 H 6.589 9.469 0.713 1.00 . A A . 66 VAL HG22 1 1
15 35114 1 1 66 VAL HG23 H 5.340 8.322 1.198 1.00 . A A . 66 VAL HG23 1 1
15 35115 1 1 66 VAL N N 8.095 6.795 2.818 1.00 . A A . 66 VAL N 1 1
15 35116 1 1 66 VAL O O 10.199 8.603 0.618 1.00 . A A . 66 VAL O 1 1
15 35117 1 1 67 GLU C C 11.305 10.237 2.818 1.00 . A A . 67 GLU C 1 1
15 35118 1 1 67 GLU CA C 9.864 10.569 2.427 1.00 . A A . 67 GLU CA 1 1
15 35119 1 1 67 GLU CB C 9.251 11.509 3.467 1.00 . A A . 67 GLU CB 1 1
15 35120 1 1 67 GLU CD C 8.228 13.773 3.177 1.00 . A A . 67 GLU CD 1 1
15 35121 1 1 67 GLU CG C 8.097 12.288 2.830 1.00 . A A . 67 GLU CG 1 1
15 35122 1 1 67 GLU H H 8.351 9.152 3.012 1.00 . A A . 67 GLU H 1 1
15 35123 1 1 67 GLU HA H 9.859 11.048 1.463 1.00 . A A . 67 GLU HA 1 1
15 35124 1 1 67 GLU HB2 H 8.879 10.931 4.301 1.00 . A A . 67 GLU HB2 1 1
15 35125 1 1 67 GLU HB3 H 10.002 12.202 3.814 1.00 . A A . 67 GLU HB3 1 1
15 35126 1 1 67 GLU HG2 H 8.130 12.164 1.758 1.00 . A A . 67 GLU HG2 1 1
15 35127 1 1 67 GLU HG3 H 7.158 11.915 3.208 1.00 . A A . 67 GLU HG3 1 1
15 35128 1 1 67 GLU N N 9.066 9.313 2.361 1.00 . A A . 67 GLU N 1 1
15 35129 1 1 67 GLU O O 12.248 10.739 2.240 1.00 . A A . 67 GLU O 1 1
15 35130 1 1 67 GLU OE1 O 9.334 14.197 3.470 1.00 . A A . 67 GLU OE1 1 1
15 35131 1 1 67 GLU OE2 O 7.221 14.460 3.142 1.00 . A A . 67 GLU OE2 1 1
15 35132 1 1 68 ASN C C 13.344 7.826 3.391 1.00 . A A . 68 ASN C 1 1
15 35133 1 1 68 ASN CA C 12.859 9.020 4.217 1.00 . A A . 68 ASN CA 1 1
15 35134 1 1 68 ASN CB C 12.855 8.644 5.701 1.00 . A A . 68 ASN CB 1 1
15 35135 1 1 68 ASN CG C 13.187 9.877 6.544 1.00 . A A . 68 ASN CG 1 1
15 35136 1 1 68 ASN H H 10.705 8.995 4.239 1.00 . A A . 68 ASN H 1 1
15 35137 1 1 68 ASN HA H 13.522 9.859 4.061 1.00 . A A . 68 ASN HA 1 1
15 35138 1 1 68 ASN HB2 H 11.878 8.272 5.975 1.00 . A A . 68 ASN HB2 1 1
15 35139 1 1 68 ASN HB3 H 13.595 7.879 5.880 1.00 . A A . 68 ASN HB3 1 1
15 35140 1 1 68 ASN HD21 H 11.334 10.589 6.489 1.00 . A A . 68 ASN HD21 1 1
15 35141 1 1 68 ASN HD22 H 12.449 11.530 7.359 1.00 . A A . 68 ASN HD22 1 1
15 35142 1 1 68 ASN N N 11.480 9.390 3.792 1.00 . A A . 68 ASN N 1 1
15 35143 1 1 68 ASN ND2 N 12.245 10.737 6.820 1.00 . A A . 68 ASN ND2 1 1
15 35144 1 1 68 ASN O O 14.407 7.286 3.627 1.00 . A A . 68 ASN O 1 1
15 35145 1 1 68 ASN OD1 O 14.316 10.059 6.957 1.00 . A A . 68 ASN OD1 1 1
15 35146 1 1 69 ALA C C 14.178 6.658 0.710 1.00 . A A . 69 ALA C 1 1
15 35147 1 1 69 ALA CA C 12.991 6.251 1.585 1.00 . A A . 69 ALA CA 1 1
15 35148 1 1 69 ALA CB C 11.825 5.820 0.693 1.00 . A A . 69 ALA CB 1 1
15 35149 1 1 69 ALA H H 11.719 7.857 2.248 1.00 . A A . 69 ALA H 1 1
15 35150 1 1 69 ALA HA H 13.278 5.429 2.223 1.00 . A A . 69 ALA HA 1 1
15 35151 1 1 69 ALA HB1 H 10.892 6.033 1.193 1.00 . A A . 69 ALA HB1 1 1
15 35152 1 1 69 ALA HB2 H 11.866 6.362 -0.240 1.00 . A A . 69 ALA HB2 1 1
15 35153 1 1 69 ALA HB3 H 11.895 4.760 0.496 1.00 . A A . 69 ALA HB3 1 1
15 35154 1 1 69 ALA N N 12.573 7.409 2.423 1.00 . A A . 69 ALA N 1 1
15 35155 1 1 69 ALA O O 14.109 7.608 -0.044 1.00 . A A . 69 ALA O 1 1
15 35156 1 1 70 LYS C C 16.142 6.067 -1.497 1.00 . A A . 70 LYS C 1 1
15 35157 1 1 70 LYS CA C 16.459 6.294 -0.019 1.00 . A A . 70 LYS CA 1 1
15 35158 1 1 70 LYS CB C 17.637 5.408 0.391 1.00 . A A . 70 LYS CB 1 1
15 35159 1 1 70 LYS CD C 19.702 6.571 1.184 1.00 . A A . 70 LYS CD 1 1
15 35160 1 1 70 LYS CE C 20.744 5.451 1.241 1.00 . A A . 70 LYS CE 1 1
15 35161 1 1 70 LYS CG C 18.338 6.020 1.604 1.00 . A A . 70 LYS CG 1 1
15 35162 1 1 70 LYS H H 15.303 5.185 1.421 1.00 . A A . 70 LYS H 1 1
15 35163 1 1 70 LYS HA H 16.716 7.330 0.139 1.00 . A A . 70 LYS HA 1 1
15 35164 1 1 70 LYS HB2 H 17.275 4.421 0.643 1.00 . A A . 70 LYS HB2 1 1
15 35165 1 1 70 LYS HB3 H 18.337 5.337 -0.428 1.00 . A A . 70 LYS HB3 1 1
15 35166 1 1 70 LYS HD2 H 19.640 6.955 0.176 1.00 . A A . 70 LYS HD2 1 1
15 35167 1 1 70 LYS HD3 H 19.992 7.365 1.854 1.00 . A A . 70 LYS HD3 1 1
15 35168 1 1 70 LYS HE2 H 20.487 4.760 2.030 1.00 . A A . 70 LYS HE2 1 1
15 35169 1 1 70 LYS HE3 H 20.763 4.929 0.296 1.00 . A A . 70 LYS HE3 1 1
15 35170 1 1 70 LYS HG2 H 17.733 6.821 2.003 1.00 . A A . 70 LYS HG2 1 1
15 35171 1 1 70 LYS HG3 H 18.476 5.263 2.361 1.00 . A A . 70 LYS HG3 1 1
15 35172 1 1 70 LYS HZ1 H 21.975 6.948 2.005 1.00 . A A . 70 LYS HZ1 1 1
15 35173 1 1 70 LYS HZ2 H 22.635 5.386 2.109 1.00 . A A . 70 LYS HZ2 1 1
15 35174 1 1 70 LYS HZ3 H 22.586 6.192 0.615 1.00 . A A . 70 LYS HZ3 1 1
15 35175 1 1 70 LYS N N 15.267 5.947 0.806 1.00 . A A . 70 LYS N 1 1
15 35176 1 1 70 LYS NZ N 22.087 6.038 1.513 1.00 . A A . 70 LYS NZ 1 1
15 35177 1 1 70 LYS O O 16.659 6.743 -2.364 1.00 . A A . 70 LYS O 1 1
15 35178 1 1 71 LYS C C 13.513 4.333 -3.308 1.00 . A A . 71 LYS C 1 1
15 35179 1 1 71 LYS CA C 14.950 4.849 -3.218 1.00 . A A . 71 LYS CA 1 1
15 35180 1 1 71 LYS CB C 15.904 3.795 -3.784 1.00 . A A . 71 LYS CB 1 1
15 35181 1 1 71 LYS CD C 18.219 3.391 -4.632 1.00 . A A . 71 LYS CD 1 1
15 35182 1 1 71 LYS CE C 19.034 4.096 -5.718 1.00 . A A . 71 LYS CE 1 1
15 35183 1 1 71 LYS CG C 17.298 4.402 -3.946 1.00 . A A . 71 LYS CG 1 1
15 35184 1 1 71 LYS H H 14.891 4.583 -1.079 1.00 . A A . 71 LYS H 1 1
15 35185 1 1 71 LYS HA H 15.042 5.760 -3.788 1.00 . A A . 71 LYS HA 1 1
15 35186 1 1 71 LYS HB2 H 15.953 2.954 -3.107 1.00 . A A . 71 LYS HB2 1 1
15 35187 1 1 71 LYS HB3 H 15.544 3.463 -4.746 1.00 . A A . 71 LYS HB3 1 1
15 35188 1 1 71 LYS HD2 H 18.888 2.960 -3.901 1.00 . A A . 71 LYS HD2 1 1
15 35189 1 1 71 LYS HD3 H 17.624 2.610 -5.082 1.00 . A A . 71 LYS HD3 1 1
15 35190 1 1 71 LYS HE2 H 18.998 5.164 -5.557 1.00 . A A . 71 LYS HE2 1 1
15 35191 1 1 71 LYS HE3 H 20.059 3.760 -5.674 1.00 . A A . 71 LYS HE3 1 1
15 35192 1 1 71 LYS HG2 H 17.233 5.297 -4.547 1.00 . A A . 71 LYS HG2 1 1
15 35193 1 1 71 LYS HG3 H 17.699 4.649 -2.974 1.00 . A A . 71 LYS HG3 1 1
15 35194 1 1 71 LYS HZ1 H 18.400 2.742 -7.166 1.00 . A A . 71 LYS HZ1 1 1
15 35195 1 1 71 LYS HZ2 H 17.512 4.191 -7.135 1.00 . A A . 71 LYS HZ2 1 1
15 35196 1 1 71 LYS HZ3 H 19.072 4.168 -7.798 1.00 . A A . 71 LYS HZ3 1 1
15 35197 1 1 71 LYS N N 15.296 5.118 -1.793 1.00 . A A . 71 LYS N 1 1
15 35198 1 1 71 LYS NZ N 18.461 3.775 -7.055 1.00 . A A . 71 LYS NZ 1 1
15 35199 1 1 71 LYS O O 13.099 3.479 -2.549 1.00 . A A . 71 LYS O 1 1
15 35200 1 1 72 ILE C C 11.175 3.661 -5.719 1.00 . A A . 72 ILE C 1 1
15 35201 1 1 72 ILE CA C 11.339 4.382 -4.379 1.00 . A A . 72 ILE CA 1 1
15 35202 1 1 72 ILE CB C 10.400 5.589 -4.333 1.00 . A A . 72 ILE CB 1 1
15 35203 1 1 72 ILE CD1 C 10.999 7.592 -2.966 1.00 . A A . 72 ILE CD1 1 1
15 35204 1 1 72 ILE CG1 C 10.403 6.184 -2.924 1.00 . A A . 72 ILE CG1 1 1
15 35205 1 1 72 ILE CG2 C 8.981 5.146 -4.697 1.00 . A A . 72 ILE CG2 1 1
15 35206 1 1 72 ILE H H 13.103 5.530 -4.838 1.00 . A A . 72 ILE H 1 1
15 35207 1 1 72 ILE HA H 11.097 3.705 -3.573 1.00 . A A . 72 ILE HA 1 1
15 35208 1 1 72 ILE HB H 10.736 6.332 -5.042 1.00 . A A . 72 ILE HB 1 1
15 35209 1 1 72 ILE HD11 H 11.978 7.555 -3.423 1.00 . A A . 72 ILE HD11 1 1
15 35210 1 1 72 ILE HD12 H 10.356 8.239 -3.545 1.00 . A A . 72 ILE HD12 1 1
15 35211 1 1 72 ILE HD13 H 11.086 7.976 -1.960 1.00 . A A . 72 ILE HD13 1 1
15 35212 1 1 72 ILE HG12 H 9.389 6.233 -2.552 1.00 . A A . 72 ILE HG12 1 1
15 35213 1 1 72 ILE HG13 H 10.998 5.563 -2.272 1.00 . A A . 72 ILE HG13 1 1
15 35214 1 1 72 ILE HG21 H 8.989 4.675 -5.669 1.00 . A A . 72 ILE HG21 1 1
15 35215 1 1 72 ILE HG22 H 8.623 4.444 -3.960 1.00 . A A . 72 ILE HG22 1 1
15 35216 1 1 72 ILE HG23 H 8.330 6.007 -4.720 1.00 . A A . 72 ILE HG23 1 1
15 35217 1 1 72 ILE N N 12.748 4.843 -4.235 1.00 . A A . 72 ILE N 1 1
15 35218 1 1 72 ILE O O 11.356 4.241 -6.771 1.00 . A A . 72 ILE O 1 1
15 35219 1 1 73 GLU C C 9.251 1.053 -7.025 1.00 . A A . 73 GLU C 1 1
15 35220 1 1 73 GLU CA C 10.659 1.650 -6.965 1.00 . A A . 73 GLU CA 1 1
15 35221 1 1 73 GLU CB C 11.694 0.524 -7.036 1.00 . A A . 73 GLU CB 1 1
15 35222 1 1 73 GLU CD C 13.980 0.349 -6.040 1.00 . A A . 73 GLU CD 1 1
15 35223 1 1 73 GLU CG C 13.102 1.124 -7.025 1.00 . A A . 73 GLU CG 1 1
15 35224 1 1 73 GLU H H 10.691 1.951 -4.831 1.00 . A A . 73 GLU H 1 1
15 35225 1 1 73 GLU HA H 10.802 2.322 -7.797 1.00 . A A . 73 GLU HA 1 1
15 35226 1 1 73 GLU HB2 H 11.574 -0.130 -6.185 1.00 . A A . 73 GLU HB2 1 1
15 35227 1 1 73 GLU HB3 H 11.553 -0.039 -7.947 1.00 . A A . 73 GLU HB3 1 1
15 35228 1 1 73 GLU HG2 H 13.529 1.059 -8.016 1.00 . A A . 73 GLU HG2 1 1
15 35229 1 1 73 GLU HG3 H 13.051 2.158 -6.722 1.00 . A A . 73 GLU HG3 1 1
15 35230 1 1 73 GLU N N 10.833 2.401 -5.689 1.00 . A A . 73 GLU N 1 1
15 35231 1 1 73 GLU O O 8.782 0.445 -6.084 1.00 . A A . 73 GLU O 1 1
15 35232 1 1 73 GLU OE1 O 13.605 -0.755 -5.683 1.00 . A A . 73 GLU OE1 1 1
15 35233 1 1 73 GLU OE2 O 15.014 0.874 -5.659 1.00 . A A . 73 GLU OE2 1 1
15 35234 1 1 74 VAL C C 7.227 -0.606 -9.095 1.00 . A A . 74 VAL C 1 1
15 35235 1 1 74 VAL CA C 7.192 0.668 -8.251 1.00 . A A . 74 VAL CA 1 1
15 35236 1 1 74 VAL CB C 6.288 1.696 -8.928 1.00 . A A . 74 VAL CB 1 1
15 35237 1 1 74 VAL CG1 C 6.072 2.884 -7.992 1.00 . A A . 74 VAL CG1 1 1
15 35238 1 1 74 VAL CG2 C 6.946 2.179 -10.221 1.00 . A A . 74 VAL CG2 1 1
15 35239 1 1 74 VAL H H 8.967 1.717 -8.875 1.00 . A A . 74 VAL H 1 1
15 35240 1 1 74 VAL HA H 6.805 0.439 -7.268 1.00 . A A . 74 VAL HA 1 1
15 35241 1 1 74 VAL HB H 5.337 1.238 -9.158 1.00 . A A . 74 VAL HB 1 1
15 35242 1 1 74 VAL HG11 H 6.133 2.551 -6.966 1.00 . A A . 74 VAL HG11 1 1
15 35243 1 1 74 VAL HG12 H 6.834 3.628 -8.174 1.00 . A A . 74 VAL HG12 1 1
15 35244 1 1 74 VAL HG13 H 5.098 3.314 -8.173 1.00 . A A . 74 VAL HG13 1 1
15 35245 1 1 74 VAL HG21 H 7.867 1.639 -10.382 1.00 . A A . 74 VAL HG21 1 1
15 35246 1 1 74 VAL HG22 H 6.278 2.006 -11.052 1.00 . A A . 74 VAL HG22 1 1
15 35247 1 1 74 VAL HG23 H 7.158 3.236 -10.144 1.00 . A A . 74 VAL HG23 1 1
15 35248 1 1 74 VAL N N 8.571 1.223 -8.128 1.00 . A A . 74 VAL N 1 1
15 35249 1 1 74 VAL O O 7.993 -0.720 -10.029 1.00 . A A . 74 VAL O 1 1
15 35250 1 1 75 GLU C C 5.014 -3.045 -10.189 1.00 . A A . 75 GLU C 1 1
15 35251 1 1 75 GLU CA C 6.396 -2.830 -9.569 1.00 . A A . 75 GLU CA 1 1
15 35252 1 1 75 GLU CB C 6.731 -4.006 -8.652 1.00 . A A . 75 GLU CB 1 1
15 35253 1 1 75 GLU CD C 6.895 -6.495 -8.515 1.00 . A A . 75 GLU CD 1 1
15 35254 1 1 75 GLU CG C 6.692 -5.307 -9.456 1.00 . A A . 75 GLU CG 1 1
15 35255 1 1 75 GLU H H 5.789 -1.458 -8.022 1.00 . A A . 75 GLU H 1 1
15 35256 1 1 75 GLU HA H 7.135 -2.765 -10.354 1.00 . A A . 75 GLU HA 1 1
15 35257 1 1 75 GLU HB2 H 7.719 -3.868 -8.236 1.00 . A A . 75 GLU HB2 1 1
15 35258 1 1 75 GLU HB3 H 6.007 -4.057 -7.853 1.00 . A A . 75 GLU HB3 1 1
15 35259 1 1 75 GLU HG2 H 5.735 -5.397 -9.949 1.00 . A A . 75 GLU HG2 1 1
15 35260 1 1 75 GLU HG3 H 7.479 -5.297 -10.195 1.00 . A A . 75 GLU HG3 1 1
15 35261 1 1 75 GLU N N 6.402 -1.567 -8.779 1.00 . A A . 75 GLU N 1 1
15 35262 1 1 75 GLU O O 4.166 -3.710 -9.626 1.00 . A A . 75 GLU O 1 1
15 35263 1 1 75 GLU OE1 O 5.954 -6.844 -7.820 1.00 . A A . 75 GLU OE1 1 1
15 35264 1 1 75 GLU OE2 O 7.988 -7.036 -8.504 1.00 . A A . 75 GLU OE2 1 1
15 35265 1 1 76 PHE C C 3.183 -4.164 -12.204 1.00 . A A . 76 PHE C 1 1
15 35266 1 1 76 PHE CA C 3.452 -2.671 -12.004 1.00 . A A . 76 PHE CA 1 1
15 35267 1 1 76 PHE CB C 3.457 -1.967 -13.362 1.00 . A A . 76 PHE CB 1 1
15 35268 1 1 76 PHE CD1 C 2.436 0.308 -13.004 1.00 . A A . 76 PHE CD1 1 1
15 35269 1 1 76 PHE CD2 C 4.850 0.119 -13.119 1.00 . A A . 76 PHE CD2 1 1
15 35270 1 1 76 PHE CE1 C 2.553 1.691 -12.813 1.00 . A A . 76 PHE CE1 1 1
15 35271 1 1 76 PHE CE2 C 4.967 1.501 -12.927 1.00 . A A . 76 PHE CE2 1 1
15 35272 1 1 76 PHE CG C 3.584 -0.476 -13.157 1.00 . A A . 76 PHE CG 1 1
15 35273 1 1 76 PHE CZ C 3.820 2.286 -12.774 1.00 . A A . 76 PHE CZ 1 1
15 35274 1 1 76 PHE H H 5.476 -1.962 -11.788 1.00 . A A . 76 PHE H 1 1
15 35275 1 1 76 PHE HA H 2.681 -2.245 -11.379 1.00 . A A . 76 PHE HA 1 1
15 35276 1 1 76 PHE HB2 H 4.291 -2.323 -13.950 1.00 . A A . 76 PHE HB2 1 1
15 35277 1 1 76 PHE HB3 H 2.534 -2.180 -13.881 1.00 . A A . 76 PHE HB3 1 1
15 35278 1 1 76 PHE HD1 H 1.459 -0.151 -13.034 1.00 . A A . 76 PHE HD1 1 1
15 35279 1 1 76 PHE HD2 H 5.736 -0.487 -13.237 1.00 . A A . 76 PHE HD2 1 1
15 35280 1 1 76 PHE HE1 H 1.666 2.297 -12.695 1.00 . A A . 76 PHE HE1 1 1
15 35281 1 1 76 PHE HE2 H 5.944 1.961 -12.897 1.00 . A A . 76 PHE HE2 1 1
15 35282 1 1 76 PHE HZ H 3.910 3.353 -12.626 1.00 . A A . 76 PHE HZ 1 1
15 35283 1 1 76 PHE N N 4.780 -2.492 -11.348 1.00 . A A . 76 PHE N 1 1
15 35284 1 1 76 PHE O O 4.013 -4.891 -12.713 1.00 . A A . 76 PHE O 1 1
15 35285 1 1 77 ASP C C 1.507 -6.379 -13.465 1.00 . A A . 77 ASP C 1 1
15 35286 1 1 77 ASP CA C 1.715 -6.076 -11.980 1.00 . A A . 77 ASP CA 1 1
15 35287 1 1 77 ASP CB C 0.440 -6.419 -11.207 1.00 . A A . 77 ASP CB 1 1
15 35288 1 1 77 ASP CG C 0.604 -7.784 -10.536 1.00 . A A . 77 ASP CG 1 1
15 35289 1 1 77 ASP H H 1.371 -4.028 -11.401 1.00 . A A . 77 ASP H 1 1
15 35290 1 1 77 ASP HA H 2.535 -6.668 -11.603 1.00 . A A . 77 ASP HA 1 1
15 35291 1 1 77 ASP HB2 H 0.261 -5.665 -10.454 1.00 . A A . 77 ASP HB2 1 1
15 35292 1 1 77 ASP HB3 H -0.397 -6.455 -11.889 1.00 . A A . 77 ASP HB3 1 1
15 35293 1 1 77 ASP N N 2.029 -4.629 -11.809 1.00 . A A . 77 ASP N 1 1
15 35294 1 1 77 ASP O O 1.870 -5.600 -14.325 1.00 . A A . 77 ASP O 1 1
15 35295 1 1 77 ASP OD1 O 1.557 -8.473 -10.862 1.00 . A A . 77 ASP OD1 1 1
15 35296 1 1 77 ASP OD2 O -0.226 -8.119 -9.707 1.00 . A A . 77 ASP OD2 1 1
15 35297 1 1 78 LYS C C -0.770 -7.544 -15.566 1.00 . A A . 78 LYS C 1 1
15 35298 1 1 78 LYS CA C 0.683 -7.852 -15.205 1.00 . A A . 78 LYS CA 1 1
15 35299 1 1 78 LYS CB C 0.969 -9.342 -15.458 1.00 . A A . 78 LYS CB 1 1
15 35300 1 1 78 LYS CD C -0.306 -10.241 -13.504 1.00 . A A . 78 LYS CD 1 1
15 35301 1 1 78 LYS CE C -0.738 -11.708 -13.533 1.00 . A A . 78 LYS CE 1 1
15 35302 1 1 78 LYS CG C 1.081 -10.105 -14.134 1.00 . A A . 78 LYS CG 1 1
15 35303 1 1 78 LYS H H 0.630 -8.112 -13.063 1.00 . A A . 78 LYS H 1 1
15 35304 1 1 78 LYS HA H 1.335 -7.255 -15.826 1.00 . A A . 78 LYS HA 1 1
15 35305 1 1 78 LYS HB2 H 0.165 -9.763 -16.043 1.00 . A A . 78 LYS HB2 1 1
15 35306 1 1 78 LYS HB3 H 1.896 -9.440 -16.004 1.00 . A A . 78 LYS HB3 1 1
15 35307 1 1 78 LYS HD2 H -0.272 -9.895 -12.481 1.00 . A A . 78 LYS HD2 1 1
15 35308 1 1 78 LYS HD3 H -1.016 -9.648 -14.062 1.00 . A A . 78 LYS HD3 1 1
15 35309 1 1 78 LYS HE2 H -1.803 -11.774 -13.365 1.00 . A A . 78 LYS HE2 1 1
15 35310 1 1 78 LYS HE3 H -0.499 -12.135 -14.495 1.00 . A A . 78 LYS HE3 1 1
15 35311 1 1 78 LYS HG2 H 1.490 -11.088 -14.319 1.00 . A A . 78 LYS HG2 1 1
15 35312 1 1 78 LYS HG3 H 1.730 -9.565 -13.461 1.00 . A A . 78 LYS HG3 1 1
15 35313 1 1 78 LYS HZ1 H -0.230 -12.030 -11.539 1.00 . A A . 78 LYS HZ1 1 1
15 35314 1 1 78 LYS HZ2 H -0.333 -13.450 -12.467 1.00 . A A . 78 LYS HZ2 1 1
15 35315 1 1 78 LYS HZ3 H 1.003 -12.420 -12.640 1.00 . A A . 78 LYS HZ3 1 1
15 35316 1 1 78 LYS N N 0.920 -7.502 -13.773 1.00 . A A . 78 LYS N 1 1
15 35317 1 1 78 LYS NZ N -0.021 -12.458 -12.464 1.00 . A A . 78 LYS NZ 1 1
15 35318 1 1 78 LYS O O -1.157 -7.589 -16.717 1.00 . A A . 78 LYS O 1 1
15 35319 1 1 79 GLY C C -3.107 -5.507 -15.472 1.00 . A A . 79 GLY C 1 1
15 35320 1 1 79 GLY CA C -3.008 -6.916 -14.887 1.00 . A A . 79 GLY CA 1 1
15 35321 1 1 79 GLY H H -1.251 -7.195 -13.671 1.00 . A A . 79 GLY H 1 1
15 35322 1 1 79 GLY HA2 H -3.394 -7.632 -15.598 1.00 . A A . 79 GLY HA2 1 1
15 35323 1 1 79 GLY HA3 H -3.584 -6.964 -13.976 1.00 . A A . 79 GLY HA3 1 1
15 35324 1 1 79 GLY N N -1.581 -7.228 -14.593 1.00 . A A . 79 GLY N 1 1
15 35325 1 1 79 GLY O O -2.411 -5.164 -16.408 1.00 . A A . 79 GLY O 1 1
15 35326 1 1 80 GLN C C -3.002 -2.417 -14.875 1.00 . A A . 80 GLN C 1 1
15 35327 1 1 80 GLN CA C -4.104 -3.300 -15.462 1.00 . A A . 80 GLN CA 1 1
15 35328 1 1 80 GLN CB C -5.472 -2.739 -15.070 1.00 . A A . 80 GLN CB 1 1
15 35329 1 1 80 GLN CD C -7.641 -3.328 -16.158 1.00 . A A . 80 GLN CD 1 1
15 35330 1 1 80 GLN CG C -6.536 -3.826 -15.227 1.00 . A A . 80 GLN CG 1 1
15 35331 1 1 80 GLN H H -4.518 -4.981 -14.177 1.00 . A A . 80 GLN H 1 1
15 35332 1 1 80 GLN HA H -4.017 -3.318 -16.537 1.00 . A A . 80 GLN HA 1 1
15 35333 1 1 80 GLN HB2 H -5.444 -2.406 -14.042 1.00 . A A . 80 GLN HB2 1 1
15 35334 1 1 80 GLN HB3 H -5.716 -1.906 -15.712 1.00 . A A . 80 GLN HB3 1 1
15 35335 1 1 80 GLN HE21 H -6.381 -2.785 -17.592 1.00 . A A . 80 GLN HE21 1 1
15 35336 1 1 80 GLN HE22 H -8.023 -2.509 -17.926 1.00 . A A . 80 GLN HE22 1 1
15 35337 1 1 80 GLN HG2 H -6.083 -4.714 -15.646 1.00 . A A . 80 GLN HG2 1 1
15 35338 1 1 80 GLN HG3 H -6.959 -4.060 -14.261 1.00 . A A . 80 GLN HG3 1 1
15 35339 1 1 80 GLN N N -3.965 -4.687 -14.931 1.00 . A A . 80 GLN N 1 1
15 35340 1 1 80 GLN NE2 N -7.321 -2.833 -17.322 1.00 . A A . 80 GLN NE2 1 1
15 35341 1 1 80 GLN O O -2.179 -2.865 -14.102 1.00 . A A . 80 GLN O 1 1
15 35342 1 1 80 GLN OE1 O -8.807 -3.388 -15.822 1.00 . A A . 80 GLN OE1 1 1
15 35343 1 1 81 ARG C C -2.583 0.907 -13.955 1.00 . A A . 81 ARG C 1 1
15 35344 1 1 81 ARG CA C -1.924 -0.253 -14.706 1.00 . A A . 81 ARG CA 1 1
15 35345 1 1 81 ARG CB C -1.091 0.296 -15.864 1.00 . A A . 81 ARG CB 1 1
15 35346 1 1 81 ARG CD C 1.121 1.305 -16.444 1.00 . A A . 81 ARG CD 1 1
15 35347 1 1 81 ARG CG C 0.362 0.467 -15.415 1.00 . A A . 81 ARG CG 1 1
15 35348 1 1 81 ARG CZ C 2.237 3.455 -16.500 1.00 . A A . 81 ARG CZ 1 1
15 35349 1 1 81 ARG H H -3.647 -0.823 -15.867 1.00 . A A . 81 ARG H 1 1
15 35350 1 1 81 ARG HA H -1.284 -0.802 -14.030 1.00 . A A . 81 ARG HA 1 1
15 35351 1 1 81 ARG HB2 H -1.133 -0.393 -16.696 1.00 . A A . 81 ARG HB2 1 1
15 35352 1 1 81 ARG HB3 H -1.485 1.254 -16.170 1.00 . A A . 81 ARG HB3 1 1
15 35353 1 1 81 ARG HD2 H 1.931 0.723 -16.857 1.00 . A A . 81 ARG HD2 1 1
15 35354 1 1 81 ARG HD3 H 0.449 1.599 -17.236 1.00 . A A . 81 ARG HD3 1 1
15 35355 1 1 81 ARG HE H 1.612 2.622 -14.810 1.00 . A A . 81 ARG HE 1 1
15 35356 1 1 81 ARG HG2 H 0.385 0.965 -14.455 1.00 . A A . 81 ARG HG2 1 1
15 35357 1 1 81 ARG HG3 H 0.829 -0.503 -15.329 1.00 . A A . 81 ARG HG3 1 1
15 35358 1 1 81 ARG HH11 H 0.590 3.840 -17.571 1.00 . A A . 81 ARG HH11 1 1
15 35359 1 1 81 ARG HH12 H 1.981 4.793 -17.968 1.00 . A A . 81 ARG HH12 1 1
15 35360 1 1 81 ARG HH21 H 4.016 3.288 -15.598 1.00 . A A . 81 ARG HH21 1 1
15 35361 1 1 81 ARG HH22 H 3.922 4.480 -16.850 1.00 . A A . 81 ARG HH22 1 1
15 35362 1 1 81 ARG N N -2.976 -1.165 -15.240 1.00 . A A . 81 ARG N 1 1
15 35363 1 1 81 ARG NE N 1.674 2.522 -15.784 1.00 . A A . 81 ARG NE 1 1
15 35364 1 1 81 ARG NH1 N 1.549 4.079 -17.418 1.00 . A A . 81 ARG NH1 1 1
15 35365 1 1 81 ARG NH2 N 3.489 3.765 -16.301 1.00 . A A . 81 ARG NH2 1 1
15 35366 1 1 81 ARG O O -1.963 1.561 -13.141 1.00 . A A . 81 ARG O 1 1
15 35367 1 1 82 THR C C -5.993 1.932 -13.292 1.00 . A A . 82 THR C 1 1
15 35368 1 1 82 THR CA C -4.523 2.293 -13.523 1.00 . A A . 82 THR CA 1 1
15 35369 1 1 82 THR CB C -4.435 3.559 -14.380 1.00 . A A . 82 THR CB 1 1
15 35370 1 1 82 THR CG2 C -2.966 3.923 -14.606 1.00 . A A . 82 THR CG2 1 1
15 35371 1 1 82 THR H H -4.317 0.635 -14.884 1.00 . A A . 82 THR H 1 1
15 35372 1 1 82 THR HA H -4.044 2.471 -12.571 1.00 . A A . 82 THR HA 1 1
15 35373 1 1 82 THR HB H -4.929 4.372 -13.873 1.00 . A A . 82 THR HB 1 1
15 35374 1 1 82 THR HG1 H -4.862 2.428 -15.904 1.00 . A A . 82 THR HG1 1 1
15 35375 1 1 82 THR HG21 H -2.369 3.528 -13.797 1.00 . A A . 82 THR HG21 1 1
15 35376 1 1 82 THR HG22 H -2.631 3.501 -15.541 1.00 . A A . 82 THR HG22 1 1
15 35377 1 1 82 THR HG23 H -2.863 4.997 -14.638 1.00 . A A . 82 THR HG23 1 1
15 35378 1 1 82 THR N N -3.833 1.172 -14.223 1.00 . A A . 82 THR N 1 1
15 35379 1 1 82 THR O O -6.620 1.285 -14.106 1.00 . A A . 82 THR O 1 1
15 35380 1 1 82 THR OG1 O -5.066 3.326 -15.632 1.00 . A A . 82 THR OG1 1 1
15 35381 1 1 83 ASP C C -8.881 3.002 -12.652 1.00 . A A . 83 ASP C 1 1
15 35382 1 1 83 ASP CA C -7.975 2.030 -11.893 1.00 . A A . 83 ASP CA 1 1
15 35383 1 1 83 ASP CB C -8.229 2.169 -10.391 1.00 . A A . 83 ASP CB 1 1
15 35384 1 1 83 ASP CG C -8.011 0.818 -9.708 1.00 . A A . 83 ASP CG 1 1
15 35385 1 1 83 ASP H H -6.021 2.867 -11.540 1.00 . A A . 83 ASP H 1 1
15 35386 1 1 83 ASP HA H -8.190 1.018 -12.203 1.00 . A A . 83 ASP HA 1 1
15 35387 1 1 83 ASP HB2 H -7.546 2.896 -9.977 1.00 . A A . 83 ASP HB2 1 1
15 35388 1 1 83 ASP HB3 H -9.246 2.494 -10.227 1.00 . A A . 83 ASP HB3 1 1
15 35389 1 1 83 ASP N N -6.546 2.348 -12.183 1.00 . A A . 83 ASP N 1 1
15 35390 1 1 83 ASP O O -8.426 3.789 -13.458 1.00 . A A . 83 ASP O 1 1
15 35391 1 1 83 ASP OD1 O -8.222 -0.193 -10.358 1.00 . A A . 83 ASP OD1 1 1
15 35392 1 1 83 ASP OD2 O -7.639 0.817 -8.546 1.00 . A A . 83 ASP OD2 1 1
15 35393 1 1 84 LYS C C -10.896 5.304 -12.582 1.00 . A A . 84 LYS C 1 1
15 35394 1 1 84 LYS CA C -11.093 3.879 -13.108 1.00 . A A . 84 LYS CA 1 1
15 35395 1 1 84 LYS CB C -12.541 3.439 -12.870 1.00 . A A . 84 LYS CB 1 1
15 35396 1 1 84 LYS CD C -14.272 3.021 -11.117 1.00 . A A . 84 LYS CD 1 1
15 35397 1 1 84 LYS CE C -14.581 1.536 -10.924 1.00 . A A . 84 LYS CE 1 1
15 35398 1 1 84 LYS CG C -12.774 3.202 -11.377 1.00 . A A . 84 LYS CG 1 1
15 35399 1 1 84 LYS H H -10.510 2.314 -11.745 1.00 . A A . 84 LYS H 1 1
15 35400 1 1 84 LYS HA H -10.881 3.857 -14.166 1.00 . A A . 84 LYS HA 1 1
15 35401 1 1 84 LYS HB2 H -13.212 4.211 -13.220 1.00 . A A . 84 LYS HB2 1 1
15 35402 1 1 84 LYS HB3 H -12.733 2.525 -13.412 1.00 . A A . 84 LYS HB3 1 1
15 35403 1 1 84 LYS HD2 H -14.550 3.567 -10.227 1.00 . A A . 84 LYS HD2 1 1
15 35404 1 1 84 LYS HD3 H -14.832 3.397 -11.961 1.00 . A A . 84 LYS HD3 1 1
15 35405 1 1 84 LYS HE2 H -14.943 1.119 -11.853 1.00 . A A . 84 LYS HE2 1 1
15 35406 1 1 84 LYS HE3 H -13.684 1.017 -10.622 1.00 . A A . 84 LYS HE3 1 1
15 35407 1 1 84 LYS HG2 H -12.245 2.313 -11.067 1.00 . A A . 84 LYS HG2 1 1
15 35408 1 1 84 LYS HG3 H -12.414 4.050 -10.817 1.00 . A A . 84 LYS HG3 1 1
15 35409 1 1 84 LYS HZ1 H -15.551 2.162 -9.192 1.00 . A A . 84 LYS HZ1 1 1
15 35410 1 1 84 LYS HZ2 H -16.568 1.391 -10.314 1.00 . A A . 84 LYS HZ2 1 1
15 35411 1 1 84 LYS HZ3 H -15.485 0.478 -9.376 1.00 . A A . 84 LYS HZ3 1 1
15 35412 1 1 84 LYS N N -10.162 2.955 -12.399 1.00 . A A . 84 LYS N 1 1
15 35413 1 1 84 LYS NZ N -15.625 1.380 -9.871 1.00 . A A . 84 LYS NZ 1 1
15 35414 1 1 84 LYS O O -11.303 6.264 -13.203 1.00 . A A . 84 LYS O 1 1
15 35415 1 1 85 TYR C C -8.849 7.454 -11.593 1.00 . A A . 85 TYR C 1 1
15 35416 1 1 85 TYR CA C -10.048 6.815 -10.890 1.00 . A A . 85 TYR CA 1 1
15 35417 1 1 85 TYR CB C -9.770 6.724 -9.388 1.00 . A A . 85 TYR CB 1 1
15 35418 1 1 85 TYR CD1 C -11.943 7.338 -8.260 1.00 . A A . 85 TYR CD1 1 1
15 35419 1 1 85 TYR CD2 C -11.306 5.001 -8.378 1.00 . A A . 85 TYR CD2 1 1
15 35420 1 1 85 TYR CE1 C -13.116 6.984 -7.582 1.00 . A A . 85 TYR CE1 1 1
15 35421 1 1 85 TYR CE2 C -12.477 4.647 -7.701 1.00 . A A . 85 TYR CE2 1 1
15 35422 1 1 85 TYR CG C -11.038 6.346 -8.659 1.00 . A A . 85 TYR CG 1 1
15 35423 1 1 85 TYR CZ C -13.383 5.637 -7.301 1.00 . A A . 85 TYR CZ 1 1
15 35424 1 1 85 TYR H H -9.946 4.663 -10.958 1.00 . A A . 85 TYR H 1 1
15 35425 1 1 85 TYR HA H -10.927 7.419 -11.058 1.00 . A A . 85 TYR HA 1 1
15 35426 1 1 85 TYR HB2 H -9.013 5.976 -9.207 1.00 . A A . 85 TYR HB2 1 1
15 35427 1 1 85 TYR HB3 H -9.423 7.681 -9.029 1.00 . A A . 85 TYR HB3 1 1
15 35428 1 1 85 TYR HD1 H -11.737 8.375 -8.476 1.00 . A A . 85 TYR HD1 1 1
15 35429 1 1 85 TYR HD2 H -10.608 4.237 -8.686 1.00 . A A . 85 TYR HD2 1 1
15 35430 1 1 85 TYR HE1 H -13.815 7.748 -7.275 1.00 . A A . 85 TYR HE1 1 1
15 35431 1 1 85 TYR HE2 H -12.682 3.610 -7.487 1.00 . A A . 85 TYR HE2 1 1
15 35432 1 1 85 TYR HH H -15.214 5.938 -6.840 1.00 . A A . 85 TYR HH 1 1
15 35433 1 1 85 TYR N N -10.272 5.449 -11.444 1.00 . A A . 85 TYR N 1 1
15 35434 1 1 85 TYR O O -8.598 8.636 -11.465 1.00 . A A . 85 TYR O 1 1
15 35435 1 1 85 TYR OH O -14.540 5.287 -6.630 1.00 . A A . 85 TYR OH 1 1
15 35436 1 1 86 GLY C C -5.683 7.133 -12.165 1.00 . A A . 86 GLY C 1 1
15 35437 1 1 86 GLY CA C -6.924 7.241 -13.053 1.00 . A A . 86 GLY CA 1 1
15 35438 1 1 86 GLY H H -8.327 5.729 -12.429 1.00 . A A . 86 GLY H 1 1
15 35439 1 1 86 GLY HA2 H -6.762 6.687 -13.967 1.00 . A A . 86 GLY HA2 1 1
15 35440 1 1 86 GLY HA3 H -7.105 8.278 -13.288 1.00 . A A . 86 GLY HA3 1 1
15 35441 1 1 86 GLY N N -8.106 6.680 -12.338 1.00 . A A . 86 GLY N 1 1
15 35442 1 1 86 GLY O O -4.641 7.676 -12.473 1.00 . A A . 86 GLY O 1 1
15 35443 1 1 87 ARG C C -3.774 5.091 -10.590 1.00 . A A . 87 ARG C 1 1
15 35444 1 1 87 ARG CA C -4.604 6.304 -10.164 1.00 . A A . 87 ARG CA 1 1
15 35445 1 1 87 ARG CB C -5.081 6.115 -8.722 1.00 . A A . 87 ARG CB 1 1
15 35446 1 1 87 ARG CD C -6.302 7.201 -6.830 1.00 . A A . 87 ARG CD 1 1
15 35447 1 1 87 ARG CG C -5.986 7.283 -8.325 1.00 . A A . 87 ARG CG 1 1
15 35448 1 1 87 ARG CZ C -8.038 5.956 -5.687 1.00 . A A . 87 ARG CZ 1 1
15 35449 1 1 87 ARG H H -6.632 6.009 -10.832 1.00 . A A . 87 ARG H 1 1
15 35450 1 1 87 ARG HA H -3.998 7.195 -10.228 1.00 . A A . 87 ARG HA 1 1
15 35451 1 1 87 ARG HB2 H -5.631 5.188 -8.642 1.00 . A A . 87 ARG HB2 1 1
15 35452 1 1 87 ARG HB3 H -4.226 6.084 -8.062 1.00 . A A . 87 ARG HB3 1 1
15 35453 1 1 87 ARG HD2 H -5.381 7.197 -6.266 1.00 . A A . 87 ARG HD2 1 1
15 35454 1 1 87 ARG HD3 H -6.898 8.053 -6.541 1.00 . A A . 87 ARG HD3 1 1
15 35455 1 1 87 ARG HE H -6.821 5.118 -7.013 1.00 . A A . 87 ARG HE 1 1
15 35456 1 1 87 ARG HG2 H -5.482 8.216 -8.535 1.00 . A A . 87 ARG HG2 1 1
15 35457 1 1 87 ARG HG3 H -6.904 7.235 -8.889 1.00 . A A . 87 ARG HG3 1 1
15 35458 1 1 87 ARG HH11 H -7.174 7.312 -4.493 1.00 . A A . 87 ARG HH11 1 1
15 35459 1 1 87 ARG HH12 H -8.724 6.737 -3.976 1.00 . A A . 87 ARG HH12 1 1
15 35460 1 1 87 ARG HH21 H -9.129 4.602 -6.680 1.00 . A A . 87 ARG HH21 1 1
15 35461 1 1 87 ARG HH22 H -9.830 5.200 -5.213 1.00 . A A . 87 ARG HH22 1 1
15 35462 1 1 87 ARG N N -5.784 6.439 -11.065 1.00 . A A . 87 ARG N 1 1
15 35463 1 1 87 ARG NE N -7.059 5.948 -6.550 1.00 . A A . 87 ARG NE 1 1
15 35464 1 1 87 ARG NH1 N -7.974 6.728 -4.636 1.00 . A A . 87 ARG NH1 1 1
15 35465 1 1 87 ARG NH2 N -9.080 5.194 -5.875 1.00 . A A . 87 ARG NH2 1 1
15 35466 1 1 87 ARG O O -4.305 4.062 -10.959 1.00 . A A . 87 ARG O 1 1
15 35467 1 1 88 GLY C C -1.670 2.974 -9.865 1.00 . A A . 88 GLY C 1 1
15 35468 1 1 88 GLY CA C -1.614 4.056 -10.944 1.00 . A A . 88 GLY CA 1 1
15 35469 1 1 88 GLY H H -2.065 6.041 -10.241 1.00 . A A . 88 GLY H 1 1
15 35470 1 1 88 GLY HA2 H -1.969 3.650 -11.881 1.00 . A A . 88 GLY HA2 1 1
15 35471 1 1 88 GLY HA3 H -0.595 4.391 -11.059 1.00 . A A . 88 GLY HA3 1 1
15 35472 1 1 88 GLY N N -2.474 5.203 -10.542 1.00 . A A . 88 GLY N 1 1
15 35473 1 1 88 GLY O O -1.997 3.238 -8.724 1.00 . A A . 88 GLY O 1 1
15 35474 1 1 89 LEU C C -0.152 -0.223 -9.363 1.00 . A A . 89 LEU C 1 1
15 35475 1 1 89 LEU CA C -1.393 0.661 -9.206 1.00 . A A . 89 LEU CA 1 1
15 35476 1 1 89 LEU CB C -2.652 -0.181 -9.421 1.00 . A A . 89 LEU CB 1 1
15 35477 1 1 89 LEU CD1 C -4.959 0.274 -10.264 1.00 . A A . 89 LEU CD1 1 1
15 35478 1 1 89 LEU CD2 C -4.441 0.542 -7.836 1.00 . A A . 89 LEU CD2 1 1
15 35479 1 1 89 LEU CG C -3.891 0.700 -9.255 1.00 . A A . 89 LEU CG 1 1
15 35480 1 1 89 LEU H H -1.094 1.564 -11.139 1.00 . A A . 89 LEU H 1 1
15 35481 1 1 89 LEU HA H -1.409 1.085 -8.213 1.00 . A A . 89 LEU HA 1 1
15 35482 1 1 89 LEU HB2 H -2.638 -0.600 -10.416 1.00 . A A . 89 LEU HB2 1 1
15 35483 1 1 89 LEU HB3 H -2.682 -0.977 -8.695 1.00 . A A . 89 LEU HB3 1 1
15 35484 1 1 89 LEU HD11 H -4.541 -0.452 -10.946 1.00 . A A . 89 LEU HD11 1 1
15 35485 1 1 89 LEU HD12 H -5.796 -0.165 -9.740 1.00 . A A . 89 LEU HD12 1 1
15 35486 1 1 89 LEU HD13 H -5.296 1.138 -10.819 1.00 . A A . 89 LEU HD13 1 1
15 35487 1 1 89 LEU HD21 H -3.619 0.450 -7.140 1.00 . A A . 89 LEU HD21 1 1
15 35488 1 1 89 LEU HD22 H -5.033 1.407 -7.581 1.00 . A A . 89 LEU HD22 1 1
15 35489 1 1 89 LEU HD23 H -5.056 -0.344 -7.786 1.00 . A A . 89 LEU HD23 1 1
15 35490 1 1 89 LEU HG H -3.625 1.733 -9.428 1.00 . A A . 89 LEU HG 1 1
15 35491 1 1 89 LEU N N -1.354 1.757 -10.213 1.00 . A A . 89 LEU N 1 1
15 35492 1 1 89 LEU O O 0.106 -0.761 -10.422 1.00 . A A . 89 LEU O 1 1
15 35493 1 1 90 ALA C C 2.415 -1.449 -7.011 1.00 . A A . 90 ALA C 1 1
15 35494 1 1 90 ALA CA C 1.839 -1.226 -8.412 1.00 . A A . 90 ALA CA 1 1
15 35495 1 1 90 ALA CB C 2.882 -0.525 -9.284 1.00 . A A . 90 ALA CB 1 1
15 35496 1 1 90 ALA H H 0.390 0.066 -7.475 1.00 . A A . 90 ALA H 1 1
15 35497 1 1 90 ALA HA H 1.583 -2.178 -8.852 1.00 . A A . 90 ALA HA 1 1
15 35498 1 1 90 ALA HB1 H 2.900 0.529 -9.047 1.00 . A A . 90 ALA HB1 1 1
15 35499 1 1 90 ALA HB2 H 3.855 -0.953 -9.097 1.00 . A A . 90 ALA HB2 1 1
15 35500 1 1 90 ALA HB3 H 2.626 -0.655 -10.326 1.00 . A A . 90 ALA HB3 1 1
15 35501 1 1 90 ALA N N 0.616 -0.377 -8.320 1.00 . A A . 90 ALA N 1 1
15 35502 1 1 90 ALA O O 2.067 -0.766 -6.069 1.00 . A A . 90 ALA O 1 1
15 35503 1 1 91 TYR C C 5.068 -1.711 -5.295 1.00 . A A . 91 TYR C 1 1
15 35504 1 1 91 TYR CA C 3.896 -2.665 -5.528 1.00 . A A . 91 TYR CA 1 1
15 35505 1 1 91 TYR CB C 4.395 -4.111 -5.469 1.00 . A A . 91 TYR CB 1 1
15 35506 1 1 91 TYR CD1 C 2.228 -5.279 -4.928 1.00 . A A . 91 TYR CD1 1 1
15 35507 1 1 91 TYR CD2 C 3.269 -5.689 -7.080 1.00 . A A . 91 TYR CD2 1 1
15 35508 1 1 91 TYR CE1 C 1.185 -6.150 -5.267 1.00 . A A . 91 TYR CE1 1 1
15 35509 1 1 91 TYR CE2 C 2.226 -6.559 -7.419 1.00 . A A . 91 TYR CE2 1 1
15 35510 1 1 91 TYR CG C 3.269 -5.048 -5.834 1.00 . A A . 91 TYR CG 1 1
15 35511 1 1 91 TYR CZ C 1.184 -6.790 -6.512 1.00 . A A . 91 TYR CZ 1 1
15 35512 1 1 91 TYR H H 3.566 -2.941 -7.640 1.00 . A A . 91 TYR H 1 1
15 35513 1 1 91 TYR HA H 3.148 -2.511 -4.764 1.00 . A A . 91 TYR HA 1 1
15 35514 1 1 91 TYR HB2 H 5.212 -4.237 -6.165 1.00 . A A . 91 TYR HB2 1 1
15 35515 1 1 91 TYR HB3 H 4.737 -4.331 -4.469 1.00 . A A . 91 TYR HB3 1 1
15 35516 1 1 91 TYR HD1 H 2.229 -4.786 -3.967 1.00 . A A . 91 TYR HD1 1 1
15 35517 1 1 91 TYR HD2 H 4.072 -5.510 -7.779 1.00 . A A . 91 TYR HD2 1 1
15 35518 1 1 91 TYR HE1 H 0.381 -6.328 -4.568 1.00 . A A . 91 TYR HE1 1 1
15 35519 1 1 91 TYR HE2 H 2.225 -7.052 -8.379 1.00 . A A . 91 TYR HE2 1 1
15 35520 1 1 91 TYR HH H -0.361 -7.238 -7.542 1.00 . A A . 91 TYR HH 1 1
15 35521 1 1 91 TYR N N 3.298 -2.401 -6.867 1.00 . A A . 91 TYR N 1 1
15 35522 1 1 91 TYR O O 6.076 -1.773 -5.970 1.00 . A A . 91 TYR O 1 1
15 35523 1 1 91 TYR OH O 0.156 -7.649 -6.846 1.00 . A A . 91 TYR OH 1 1
15 35524 1 1 92 ILE C C 7.088 -0.526 -3.156 1.00 . A A . 92 ILE C 1 1
15 35525 1 1 92 ILE CA C 6.051 0.133 -4.069 1.00 . A A . 92 ILE CA 1 1
15 35526 1 1 92 ILE CB C 5.483 1.378 -3.388 1.00 . A A . 92 ILE CB 1 1
15 35527 1 1 92 ILE CD1 C 3.558 2.976 -3.395 1.00 . A A . 92 ILE CD1 1 1
15 35528 1 1 92 ILE CG1 C 4.288 1.894 -4.194 1.00 . A A . 92 ILE CG1 1 1
15 35529 1 1 92 ILE CG2 C 6.559 2.462 -3.319 1.00 . A A . 92 ILE CG2 1 1
15 35530 1 1 92 ILE H H 4.123 -0.792 -3.811 1.00 . A A . 92 ILE H 1 1
15 35531 1 1 92 ILE HA H 6.521 0.416 -4.999 1.00 . A A . 92 ILE HA 1 1
15 35532 1 1 92 ILE HB H 5.162 1.125 -2.387 1.00 . A A . 92 ILE HB 1 1
15 35533 1 1 92 ILE HD11 H 4.237 3.789 -3.187 1.00 . A A . 92 ILE HD11 1 1
15 35534 1 1 92 ILE HD12 H 2.721 3.342 -3.969 1.00 . A A . 92 ILE HD12 1 1
15 35535 1 1 92 ILE HD13 H 3.202 2.557 -2.464 1.00 . A A . 92 ILE HD13 1 1
15 35536 1 1 92 ILE HG12 H 4.638 2.311 -5.128 1.00 . A A . 92 ILE HG12 1 1
15 35537 1 1 92 ILE HG13 H 3.609 1.079 -4.395 1.00 . A A . 92 ILE HG13 1 1
15 35538 1 1 92 ILE HG21 H 7.484 2.030 -2.968 1.00 . A A . 92 ILE HG21 1 1
15 35539 1 1 92 ILE HG22 H 6.709 2.884 -4.302 1.00 . A A . 92 ILE HG22 1 1
15 35540 1 1 92 ILE HG23 H 6.245 3.240 -2.638 1.00 . A A . 92 ILE HG23 1 1
15 35541 1 1 92 ILE N N 4.945 -0.826 -4.345 1.00 . A A . 92 ILE N 1 1
15 35542 1 1 92 ILE O O 6.762 -1.343 -2.319 1.00 . A A . 92 ILE O 1 1
15 35543 1 1 93 TYR C C 10.350 0.302 -1.960 1.00 . A A . 93 TYR C 1 1
15 35544 1 1 93 TYR CA C 9.393 -0.786 -2.455 1.00 . A A . 93 TYR CA 1 1
15 35545 1 1 93 TYR CB C 10.176 -1.820 -3.269 1.00 . A A . 93 TYR CB 1 1
15 35546 1 1 93 TYR CD1 C 9.181 -4.040 -2.609 1.00 . A A . 93 TYR CD1 1 1
15 35547 1 1 93 TYR CD2 C 8.587 -3.088 -4.759 1.00 . A A . 93 TYR CD2 1 1
15 35548 1 1 93 TYR CE1 C 8.361 -5.144 -2.871 1.00 . A A . 93 TYR CE1 1 1
15 35549 1 1 93 TYR CE2 C 7.767 -4.192 -5.022 1.00 . A A . 93 TYR CE2 1 1
15 35550 1 1 93 TYR CG C 9.294 -3.012 -3.552 1.00 . A A . 93 TYR CG 1 1
15 35551 1 1 93 TYR CZ C 7.654 -5.220 -4.078 1.00 . A A . 93 TYR CZ 1 1
15 35552 1 1 93 TYR H H 8.580 0.483 -3.994 1.00 . A A . 93 TYR H 1 1
15 35553 1 1 93 TYR HA H 8.933 -1.272 -1.607 1.00 . A A . 93 TYR HA 1 1
15 35554 1 1 93 TYR HB2 H 10.494 -1.377 -4.202 1.00 . A A . 93 TYR HB2 1 1
15 35555 1 1 93 TYR HB3 H 11.042 -2.140 -2.709 1.00 . A A . 93 TYR HB3 1 1
15 35556 1 1 93 TYR HD1 H 9.726 -3.981 -1.678 1.00 . A A . 93 TYR HD1 1 1
15 35557 1 1 93 TYR HD2 H 8.674 -2.295 -5.487 1.00 . A A . 93 TYR HD2 1 1
15 35558 1 1 93 TYR HE1 H 8.275 -5.937 -2.144 1.00 . A A . 93 TYR HE1 1 1
15 35559 1 1 93 TYR HE2 H 7.222 -4.251 -5.952 1.00 . A A . 93 TYR HE2 1 1
15 35560 1 1 93 TYR HH H 7.254 -6.820 -5.039 1.00 . A A . 93 TYR HH 1 1
15 35561 1 1 93 TYR N N 8.337 -0.177 -3.312 1.00 . A A . 93 TYR N 1 1
15 35562 1 1 93 TYR O O 10.952 1.016 -2.739 1.00 . A A . 93 TYR O 1 1
15 35563 1 1 93 TYR OH O 6.846 -6.308 -4.337 1.00 . A A . 93 TYR OH 1 1
15 35564 1 1 94 ALA C C 12.653 0.784 0.468 1.00 . A A . 94 ALA C 1 1
15 35565 1 1 94 ALA CA C 11.418 1.468 -0.121 1.00 . A A . 94 ALA CA 1 1
15 35566 1 1 94 ALA CB C 10.701 2.258 0.976 1.00 . A A . 94 ALA CB 1 1
15 35567 1 1 94 ALA H H 10.005 -0.155 -0.060 1.00 . A A . 94 ALA H 1 1
15 35568 1 1 94 ALA HA H 11.718 2.139 -0.912 1.00 . A A . 94 ALA HA 1 1
15 35569 1 1 94 ALA HB1 H 9.936 1.640 1.423 1.00 . A A . 94 ALA HB1 1 1
15 35570 1 1 94 ALA HB2 H 11.414 2.552 1.733 1.00 . A A . 94 ALA HB2 1 1
15 35571 1 1 94 ALA HB3 H 10.247 3.139 0.547 1.00 . A A . 94 ALA HB3 1 1
15 35572 1 1 94 ALA N N 10.497 0.432 -0.670 1.00 . A A . 94 ALA N 1 1
15 35573 1 1 94 ALA O O 12.566 0.045 1.428 1.00 . A A . 94 ALA O 1 1
15 35574 1 1 95 ASP C C 14.980 -1.128 0.174 1.00 . A A . 95 ASP C 1 1
15 35575 1 1 95 ASP CA C 15.043 0.381 0.421 1.00 . A A . 95 ASP CA 1 1
15 35576 1 1 95 ASP CB C 15.164 0.646 1.925 1.00 . A A . 95 ASP CB 1 1
15 35577 1 1 95 ASP CG C 15.013 2.144 2.194 1.00 . A A . 95 ASP CG 1 1
15 35578 1 1 95 ASP H H 13.852 1.618 -0.879 1.00 . A A . 95 ASP H 1 1
15 35579 1 1 95 ASP HA H 15.903 0.792 -0.087 1.00 . A A . 95 ASP HA 1 1
15 35580 1 1 95 ASP HB2 H 14.391 0.105 2.450 1.00 . A A . 95 ASP HB2 1 1
15 35581 1 1 95 ASP HB3 H 16.132 0.317 2.271 1.00 . A A . 95 ASP HB3 1 1
15 35582 1 1 95 ASP N N 13.804 1.021 -0.103 1.00 . A A . 95 ASP N 1 1
15 35583 1 1 95 ASP O O 15.679 -1.900 0.800 1.00 . A A . 95 ASP O 1 1
15 35584 1 1 95 ASP OD1 O 13.884 2.604 2.256 1.00 . A A . 95 ASP OD1 1 1
15 35585 1 1 95 ASP OD2 O 16.028 2.806 2.333 1.00 . A A . 95 ASP OD2 1 1
15 35586 1 1 96 GLY C C 13.024 -3.649 -0.077 1.00 . A A . 96 GLY C 1 1
15 35587 1 1 96 GLY CA C 14.041 -3.014 -1.026 1.00 . A A . 96 GLY CA 1 1
15 35588 1 1 96 GLY H H 13.593 -0.915 -1.231 1.00 . A A . 96 GLY H 1 1
15 35589 1 1 96 GLY HA2 H 13.719 -3.154 -2.048 1.00 . A A . 96 GLY HA2 1 1
15 35590 1 1 96 GLY HA3 H 15.003 -3.481 -0.882 1.00 . A A . 96 GLY HA3 1 1
15 35591 1 1 96 GLY N N 14.148 -1.555 -0.737 1.00 . A A . 96 GLY N 1 1
15 35592 1 1 96 GLY O O 12.962 -4.854 0.066 1.00 . A A . 96 GLY O 1 1
15 35593 1 1 97 LYS C C 9.811 -3.136 0.965 1.00 . A A . 97 LYS C 1 1
15 35594 1 1 97 LYS CA C 11.212 -3.406 1.512 1.00 . A A . 97 LYS CA 1 1
15 35595 1 1 97 LYS CB C 11.365 -2.737 2.879 1.00 . A A . 97 LYS CB 1 1
15 35596 1 1 97 LYS CD C 12.810 -4.193 4.307 1.00 . A A . 97 LYS CD 1 1
15 35597 1 1 97 LYS CE C 13.602 -2.944 4.693 1.00 . A A . 97 LYS CE 1 1
15 35598 1 1 97 LYS CG C 11.368 -3.804 3.974 1.00 . A A . 97 LYS CG 1 1
15 35599 1 1 97 LYS H H 12.291 -1.879 0.444 1.00 . A A . 97 LYS H 1 1
15 35600 1 1 97 LYS HA H 11.361 -4.471 1.614 1.00 . A A . 97 LYS HA 1 1
15 35601 1 1 97 LYS HB2 H 12.294 -2.186 2.908 1.00 . A A . 97 LYS HB2 1 1
15 35602 1 1 97 LYS HB3 H 10.540 -2.059 3.042 1.00 . A A . 97 LYS HB3 1 1
15 35603 1 1 97 LYS HD2 H 12.811 -4.891 5.133 1.00 . A A . 97 LYS HD2 1 1
15 35604 1 1 97 LYS HD3 H 13.266 -4.656 3.445 1.00 . A A . 97 LYS HD3 1 1
15 35605 1 1 97 LYS HE2 H 12.928 -2.107 4.794 1.00 . A A . 97 LYS HE2 1 1
15 35606 1 1 97 LYS HE3 H 14.107 -3.113 5.632 1.00 . A A . 97 LYS HE3 1 1
15 35607 1 1 97 LYS HG2 H 10.885 -3.414 4.858 1.00 . A A . 97 LYS HG2 1 1
15 35608 1 1 97 LYS HG3 H 10.833 -4.676 3.627 1.00 . A A . 97 LYS HG3 1 1
15 35609 1 1 97 LYS HZ1 H 14.150 -2.677 2.702 1.00 . A A . 97 LYS HZ1 1 1
15 35610 1 1 97 LYS HZ2 H 15.008 -1.701 3.791 1.00 . A A . 97 LYS HZ2 1 1
15 35611 1 1 97 LYS HZ3 H 15.368 -3.357 3.670 1.00 . A A . 97 LYS HZ3 1 1
15 35612 1 1 97 LYS N N 12.225 -2.849 0.573 1.00 . A A . 97 LYS N 1 1
15 35613 1 1 97 LYS NZ N 14.608 -2.647 3.634 1.00 . A A . 97 LYS NZ 1 1
15 35614 1 1 97 LYS O O 9.444 -2.008 0.707 1.00 . A A . 97 LYS O 1 1
15 35615 1 1 98 MET C C 6.890 -3.004 1.199 1.00 . A A . 98 MET C 1 1
15 35616 1 1 98 MET CA C 7.646 -3.943 0.259 1.00 . A A . 98 MET CA 1 1
15 35617 1 1 98 MET CB C 6.910 -5.281 0.176 1.00 . A A . 98 MET CB 1 1
15 35618 1 1 98 MET CE C 4.996 -7.672 -0.966 1.00 . A A . 98 MET CE 1 1
15 35619 1 1 98 MET CG C 5.528 -5.062 -0.442 1.00 . A A . 98 MET CG 1 1
15 35620 1 1 98 MET H H 9.330 -5.062 1.003 1.00 . A A . 98 MET H 1 1
15 35621 1 1 98 MET HA H 7.703 -3.500 -0.724 1.00 . A A . 98 MET HA 1 1
15 35622 1 1 98 MET HB2 H 7.476 -5.967 -0.439 1.00 . A A . 98 MET HB2 1 1
15 35623 1 1 98 MET HB3 H 6.799 -5.694 1.167 1.00 . A A . 98 MET HB3 1 1
15 35624 1 1 98 MET HE1 H 5.099 -7.487 0.094 1.00 . A A . 98 MET HE1 1 1
15 35625 1 1 98 MET HE2 H 3.993 -8.007 -1.175 1.00 . A A . 98 MET HE2 1 1
15 35626 1 1 98 MET HE3 H 5.700 -8.433 -1.273 1.00 . A A . 98 MET HE3 1 1
15 35627 1 1 98 MET HG2 H 4.767 -5.291 0.290 1.00 . A A . 98 MET HG2 1 1
15 35628 1 1 98 MET HG3 H 5.432 -4.031 -0.752 1.00 . A A . 98 MET HG3 1 1
15 35629 1 1 98 MET N N 9.021 -4.158 0.788 1.00 . A A . 98 MET N 1 1
15 35630 1 1 98 MET O O 6.466 -3.393 2.266 1.00 . A A . 98 MET O 1 1
15 35631 1 1 98 MET SD S 5.328 -6.145 -1.878 1.00 . A A . 98 MET SD 1 1
15 35632 1 1 99 VAL C C 4.690 -1.420 2.171 1.00 . A A . 99 VAL C 1 1
15 35633 1 1 99 VAL CA C 6.006 -0.803 1.690 1.00 . A A . 99 VAL CA 1 1
15 35634 1 1 99 VAL CB C 5.717 0.475 0.902 1.00 . A A . 99 VAL CB 1 1
15 35635 1 1 99 VAL CG1 C 4.886 1.428 1.763 1.00 . A A . 99 VAL CG1 1 1
15 35636 1 1 99 VAL CG2 C 7.040 1.147 0.529 1.00 . A A . 99 VAL CG2 1 1
15 35637 1 1 99 VAL H H 7.085 -1.474 -0.050 1.00 . A A . 99 VAL H 1 1
15 35638 1 1 99 VAL HA H 6.623 -0.565 2.544 1.00 . A A . 99 VAL HA 1 1
15 35639 1 1 99 VAL HB H 5.169 0.229 0.004 1.00 . A A . 99 VAL HB 1 1
15 35640 1 1 99 VAL HG11 H 4.926 1.110 2.794 1.00 . A A . 99 VAL HG11 1 1
15 35641 1 1 99 VAL HG12 H 5.284 2.429 1.679 1.00 . A A . 99 VAL HG12 1 1
15 35642 1 1 99 VAL HG13 H 3.861 1.419 1.423 1.00 . A A . 99 VAL HG13 1 1
15 35643 1 1 99 VAL HG21 H 7.812 0.827 1.213 1.00 . A A . 99 VAL HG21 1 1
15 35644 1 1 99 VAL HG22 H 7.313 0.869 -0.479 1.00 . A A . 99 VAL HG22 1 1
15 35645 1 1 99 VAL HG23 H 6.929 2.220 0.590 1.00 . A A . 99 VAL HG23 1 1
15 35646 1 1 99 VAL N N 6.727 -1.769 0.814 1.00 . A A . 99 VAL N 1 1
15 35647 1 1 99 VAL O O 4.390 -1.421 3.349 1.00 . A A . 99 VAL O 1 1
15 35648 1 1 100 ASN C C 2.865 -3.625 2.752 1.00 . A A . 100 ASN C 1 1
15 35649 1 1 100 ASN CA C 2.606 -2.556 1.689 1.00 . A A . 100 ASN CA 1 1
15 35650 1 1 100 ASN CB C 1.932 -3.200 0.475 1.00 . A A . 100 ASN CB 1 1
15 35651 1 1 100 ASN CG C 1.722 -2.144 -0.611 1.00 . A A . 100 ASN CG 1 1
15 35652 1 1 100 ASN H H 4.156 -1.933 0.328 1.00 . A A . 100 ASN H 1 1
15 35653 1 1 100 ASN HA H 1.959 -1.792 2.096 1.00 . A A . 100 ASN HA 1 1
15 35654 1 1 100 ASN HB2 H 2.560 -3.991 0.092 1.00 . A A . 100 ASN HB2 1 1
15 35655 1 1 100 ASN HB3 H 0.976 -3.608 0.767 1.00 . A A . 100 ASN HB3 1 1
15 35656 1 1 100 ASN HD21 H 0.243 -3.136 -1.489 1.00 . A A . 100 ASN HD21 1 1
15 35657 1 1 100 ASN HD22 H 0.653 -1.656 -2.210 1.00 . A A . 100 ASN HD22 1 1
15 35658 1 1 100 ASN N N 3.899 -1.943 1.274 1.00 . A A . 100 ASN N 1 1
15 35659 1 1 100 ASN ND2 N 0.795 -2.328 -1.512 1.00 . A A . 100 ASN ND2 1 1
15 35660 1 1 100 ASN O O 2.092 -3.802 3.673 1.00 . A A . 100 ASN O 1 1
15 35661 1 1 100 ASN OD1 O 2.407 -1.140 -0.640 1.00 . A A . 100 ASN OD1 1 1
15 35662 1 1 101 GLU C C 4.684 -4.748 4.952 1.00 . A A . 101 GLU C 1 1
15 35663 1 1 101 GLU CA C 4.261 -5.399 3.633 1.00 . A A . 101 GLU CA 1 1
15 35664 1 1 101 GLU CB C 5.400 -6.275 3.107 1.00 . A A . 101 GLU CB 1 1
15 35665 1 1 101 GLU CD C 6.520 -8.488 3.418 1.00 . A A . 101 GLU CD 1 1
15 35666 1 1 101 GLU CG C 5.668 -7.413 4.095 1.00 . A A . 101 GLU CG 1 1
15 35667 1 1 101 GLU H H 4.558 -4.182 1.881 1.00 . A A . 101 GLU H 1 1
15 35668 1 1 101 GLU HA H 3.384 -6.008 3.796 1.00 . A A . 101 GLU HA 1 1
15 35669 1 1 101 GLU HB2 H 5.123 -6.687 2.148 1.00 . A A . 101 GLU HB2 1 1
15 35670 1 1 101 GLU HB3 H 6.293 -5.678 2.999 1.00 . A A . 101 GLU HB3 1 1
15 35671 1 1 101 GLU HG2 H 6.193 -7.026 4.956 1.00 . A A . 101 GLU HG2 1 1
15 35672 1 1 101 GLU HG3 H 4.729 -7.845 4.409 1.00 . A A . 101 GLU HG3 1 1
15 35673 1 1 101 GLU N N 3.949 -4.341 2.631 1.00 . A A . 101 GLU N 1 1
15 35674 1 1 101 GLU O O 4.495 -5.303 6.016 1.00 . A A . 101 GLU O 1 1
15 35675 1 1 101 GLU OE1 O 6.351 -8.686 2.226 1.00 . A A . 101 GLU OE1 1 1
15 35676 1 1 101 GLU OE2 O 7.327 -9.095 4.102 1.00 . A A . 101 GLU OE2 1 1
15 35677 1 1 102 ALA C C 4.454 -2.480 6.944 1.00 . A A . 102 ALA C 1 1
15 35678 1 1 102 ALA CA C 5.687 -2.892 6.142 1.00 . A A . 102 ALA CA 1 1
15 35679 1 1 102 ALA CB C 6.505 -1.648 5.791 1.00 . A A . 102 ALA CB 1 1
15 35680 1 1 102 ALA H H 5.396 -3.145 4.024 1.00 . A A . 102 ALA H 1 1
15 35681 1 1 102 ALA HA H 6.289 -3.565 6.731 1.00 . A A . 102 ALA HA 1 1
15 35682 1 1 102 ALA HB1 H 6.404 -1.435 4.737 1.00 . A A . 102 ALA HB1 1 1
15 35683 1 1 102 ALA HB2 H 6.142 -0.806 6.364 1.00 . A A . 102 ALA HB2 1 1
15 35684 1 1 102 ALA HB3 H 7.545 -1.822 6.026 1.00 . A A . 102 ALA HB3 1 1
15 35685 1 1 102 ALA N N 5.254 -3.576 4.891 1.00 . A A . 102 ALA N 1 1
15 35686 1 1 102 ALA O O 4.455 -2.501 8.159 1.00 . A A . 102 ALA O 1 1
15 35687 1 1 103 LEU C C 1.484 -2.947 7.565 1.00 . A A . 103 LEU C 1 1
15 35688 1 1 103 LEU CA C 2.166 -1.701 6.998 1.00 . A A . 103 LEU CA 1 1
15 35689 1 1 103 LEU CB C 1.216 -0.988 6.032 1.00 . A A . 103 LEU CB 1 1
15 35690 1 1 103 LEU CD1 C 1.939 0.266 3.994 1.00 . A A . 103 LEU CD1 1 1
15 35691 1 1 103 LEU CD2 C 1.049 1.505 5.972 1.00 . A A . 103 LEU CD2 1 1
15 35692 1 1 103 LEU CG C 1.875 0.297 5.522 1.00 . A A . 103 LEU CG 1 1
15 35693 1 1 103 LEU H H 3.420 -2.103 5.295 1.00 . A A . 103 LEU H 1 1
15 35694 1 1 103 LEU HA H 2.426 -1.034 7.807 1.00 . A A . 103 LEU HA 1 1
15 35695 1 1 103 LEU HB2 H 0.998 -1.638 5.196 1.00 . A A . 103 LEU HB2 1 1
15 35696 1 1 103 LEU HB3 H 0.299 -0.741 6.545 1.00 . A A . 103 LEU HB3 1 1
15 35697 1 1 103 LEU HD11 H 2.108 -0.747 3.661 1.00 . A A . 103 LEU HD11 1 1
15 35698 1 1 103 LEU HD12 H 1.006 0.629 3.587 1.00 . A A . 103 LEU HD12 1 1
15 35699 1 1 103 LEU HD13 H 2.747 0.897 3.656 1.00 . A A . 103 LEU HD13 1 1
15 35700 1 1 103 LEU HD21 H 0.071 1.174 6.288 1.00 . A A . 103 LEU HD21 1 1
15 35701 1 1 103 LEU HD22 H 1.547 1.993 6.797 1.00 . A A . 103 LEU HD22 1 1
15 35702 1 1 103 LEU HD23 H 0.948 2.197 5.150 1.00 . A A . 103 LEU HD23 1 1
15 35703 1 1 103 LEU HG H 2.874 0.371 5.923 1.00 . A A . 103 LEU HG 1 1
15 35704 1 1 103 LEU N N 3.400 -2.109 6.274 1.00 . A A . 103 LEU N 1 1
15 35705 1 1 103 LEU O O 1.086 -2.981 8.711 1.00 . A A . 103 LEU O 1 1
15 35706 1 1 104 VAL C C 1.440 -5.718 8.509 1.00 . A A . 104 VAL C 1 1
15 35707 1 1 104 VAL CA C 0.699 -5.217 7.268 1.00 . A A . 104 VAL CA 1 1
15 35708 1 1 104 VAL CB C 0.750 -6.290 6.179 1.00 . A A . 104 VAL CB 1 1
15 35709 1 1 104 VAL CG1 C 0.323 -7.636 6.767 1.00 . A A . 104 VAL CG1 1 1
15 35710 1 1 104 VAL CG2 C -0.200 -5.905 5.042 1.00 . A A . 104 VAL CG2 1 1
15 35711 1 1 104 VAL H H 1.682 -3.928 5.849 1.00 . A A . 104 VAL H 1 1
15 35712 1 1 104 VAL HA H -0.330 -5.009 7.522 1.00 . A A . 104 VAL HA 1 1
15 35713 1 1 104 VAL HB H 1.758 -6.367 5.798 1.00 . A A . 104 VAL HB 1 1
15 35714 1 1 104 VAL HG11 H -0.334 -7.469 7.607 1.00 . A A . 104 VAL HG11 1 1
15 35715 1 1 104 VAL HG12 H -0.195 -8.211 6.013 1.00 . A A . 104 VAL HG12 1 1
15 35716 1 1 104 VAL HG13 H 1.197 -8.178 7.096 1.00 . A A . 104 VAL HG13 1 1
15 35717 1 1 104 VAL HG21 H 0.026 -4.902 4.709 1.00 . A A . 104 VAL HG21 1 1
15 35718 1 1 104 VAL HG22 H -0.075 -6.594 4.220 1.00 . A A . 104 VAL HG22 1 1
15 35719 1 1 104 VAL HG23 H -1.219 -5.945 5.396 1.00 . A A . 104 VAL HG23 1 1
15 35720 1 1 104 VAL N N 1.351 -3.974 6.770 1.00 . A A . 104 VAL N 1 1
15 35721 1 1 104 VAL O O 0.837 -6.146 9.473 1.00 . A A . 104 VAL O 1 1
15 35722 1 1 105 ARG C C 3.282 -5.207 10.854 1.00 . A A . 105 ARG C 1 1
15 35723 1 1 105 ARG CA C 3.524 -6.143 9.669 1.00 . A A . 105 ARG CA 1 1
15 35724 1 1 105 ARG CB C 5.014 -6.153 9.323 1.00 . A A . 105 ARG CB 1 1
15 35725 1 1 105 ARG CD C 6.920 -6.232 10.936 1.00 . A A . 105 ARG CD 1 1
15 35726 1 1 105 ARG CG C 5.764 -7.028 10.327 1.00 . A A . 105 ARG CG 1 1
15 35727 1 1 105 ARG CZ C 8.851 -6.712 9.556 1.00 . A A . 105 ARG CZ 1 1
15 35728 1 1 105 ARG H H 3.210 -5.320 7.704 1.00 . A A . 105 ARG H 1 1
15 35729 1 1 105 ARG HA H 3.210 -7.143 9.930 1.00 . A A . 105 ARG HA 1 1
15 35730 1 1 105 ARG HB2 H 5.149 -6.548 8.326 1.00 . A A . 105 ARG HB2 1 1
15 35731 1 1 105 ARG HB3 H 5.401 -5.145 9.366 1.00 . A A . 105 ARG HB3 1 1
15 35732 1 1 105 ARG HD2 H 6.951 -5.247 10.494 1.00 . A A . 105 ARG HD2 1 1
15 35733 1 1 105 ARG HD3 H 6.774 -6.144 12.002 1.00 . A A . 105 ARG HD3 1 1
15 35734 1 1 105 ARG HE H 8.564 -7.569 11.324 1.00 . A A . 105 ARG HE 1 1
15 35735 1 1 105 ARG HG2 H 5.088 -7.338 11.110 1.00 . A A . 105 ARG HG2 1 1
15 35736 1 1 105 ARG HG3 H 6.155 -7.899 9.824 1.00 . A A . 105 ARG HG3 1 1
15 35737 1 1 105 ARG HH11 H 7.193 -6.454 8.465 1.00 . A A . 105 ARG HH11 1 1
15 35738 1 1 105 ARG HH12 H 8.687 -6.298 7.605 1.00 . A A . 105 ARG HH12 1 1
15 35739 1 1 105 ARG HH21 H 10.661 -6.921 10.388 1.00 . A A . 105 ARG HH21 1 1
15 35740 1 1 105 ARG HH22 H 10.652 -6.559 8.695 1.00 . A A . 105 ARG HH22 1 1
15 35741 1 1 105 ARG N N 2.743 -5.669 8.492 1.00 . A A . 105 ARG N 1 1
15 35742 1 1 105 ARG NE N 8.205 -6.938 10.668 1.00 . A A . 105 ARG NE 1 1
15 35743 1 1 105 ARG NH1 N 8.192 -6.470 8.456 1.00 . A A . 105 ARG NH1 1 1
15 35744 1 1 105 ARG NH2 N 10.156 -6.733 9.545 1.00 . A A . 105 ARG NH2 1 1
15 35745 1 1 105 ARG O O 3.199 -5.635 11.989 1.00 . A A . 105 ARG O 1 1
15 35746 1 1 106 GLN C C 1.468 -3.038 12.149 1.00 . A A . 106 GLN C 1 1
15 35747 1 1 106 GLN CA C 2.935 -2.972 11.717 1.00 . A A . 106 GLN CA 1 1
15 35748 1 1 106 GLN CB C 3.261 -1.553 11.248 1.00 . A A . 106 GLN CB 1 1
15 35749 1 1 106 GLN CD C 5.181 -0.300 12.243 1.00 . A A . 106 GLN CD 1 1
15 35750 1 1 106 GLN CG C 3.722 -0.714 12.442 1.00 . A A . 106 GLN CG 1 1
15 35751 1 1 106 GLN H H 3.241 -3.605 9.681 1.00 . A A . 106 GLN H 1 1
15 35752 1 1 106 GLN HA H 3.568 -3.229 12.554 1.00 . A A . 106 GLN HA 1 1
15 35753 1 1 106 GLN HB2 H 4.048 -1.592 10.508 1.00 . A A . 106 GLN HB2 1 1
15 35754 1 1 106 GLN HB3 H 2.380 -1.104 10.815 1.00 . A A . 106 GLN HB3 1 1
15 35755 1 1 106 GLN HE21 H 5.190 0.933 13.800 1.00 . A A . 106 GLN HE21 1 1
15 35756 1 1 106 GLN HE22 H 6.654 0.831 12.946 1.00 . A A . 106 GLN HE22 1 1
15 35757 1 1 106 GLN HG2 H 3.103 0.168 12.520 1.00 . A A . 106 GLN HG2 1 1
15 35758 1 1 106 GLN HG3 H 3.635 -1.297 13.347 1.00 . A A . 106 GLN HG3 1 1
15 35759 1 1 106 GLN N N 3.170 -3.931 10.603 1.00 . A A . 106 GLN N 1 1
15 35760 1 1 106 GLN NE2 N 5.720 0.559 13.064 1.00 . A A . 106 GLN NE2 1 1
15 35761 1 1 106 GLN O O 1.052 -2.360 13.068 1.00 . A A . 106 GLN O 1 1
15 35762 1 1 106 GLN OE1 O 5.837 -0.762 11.330 1.00 . A A . 106 GLN OE1 1 1
15 35763 1 1 107 GLY C C -1.462 -2.623 11.570 1.00 . A A . 107 GLY C 1 1
15 35764 1 1 107 GLY CA C -0.760 -3.947 11.872 1.00 . A A . 107 GLY CA 1 1
15 35765 1 1 107 GLY H H 1.030 -4.384 10.755 1.00 . A A . 107 GLY H 1 1
15 35766 1 1 107 GLY HA2 H -1.225 -4.741 11.306 1.00 . A A . 107 GLY HA2 1 1
15 35767 1 1 107 GLY HA3 H -0.841 -4.161 12.927 1.00 . A A . 107 GLY HA3 1 1
15 35768 1 1 107 GLY N N 0.678 -3.845 11.495 1.00 . A A . 107 GLY N 1 1
15 35769 1 1 107 GLY O O -2.471 -2.294 12.163 1.00 . A A . 107 GLY O 1 1
15 35770 1 1 108 LEU C C -2.386 -0.709 9.024 1.00 . A A . 108 LEU C 1 1
15 35771 1 1 108 LEU CA C -1.573 -0.556 10.312 1.00 . A A . 108 LEU CA 1 1
15 35772 1 1 108 LEU CB C -0.487 0.503 10.112 1.00 . A A . 108 LEU CB 1 1
15 35773 1 1 108 LEU CD1 C 1.173 1.966 11.272 1.00 . A A . 108 LEU CD1 1 1
15 35774 1 1 108 LEU CD2 C -1.027 1.472 12.348 1.00 . A A . 108 LEU CD2 1 1
15 35775 1 1 108 LEU CG C 0.090 0.904 11.471 1.00 . A A . 108 LEU CG 1 1
15 35776 1 1 108 LEU H H -0.123 -2.142 10.188 1.00 . A A . 108 LEU H 1 1
15 35777 1 1 108 LEU HA H -2.227 -0.254 11.117 1.00 . A A . 108 LEU HA 1 1
15 35778 1 1 108 LEU HB2 H 0.297 0.100 9.489 1.00 . A A . 108 LEU HB2 1 1
15 35779 1 1 108 LEU HB3 H -0.916 1.372 9.635 1.00 . A A . 108 LEU HB3 1 1
15 35780 1 1 108 LEU HD11 H 0.860 2.662 10.507 1.00 . A A . 108 LEU HD11 1 1
15 35781 1 1 108 LEU HD12 H 1.330 2.497 12.199 1.00 . A A . 108 LEU HD12 1 1
15 35782 1 1 108 LEU HD13 H 2.094 1.490 10.970 1.00 . A A . 108 LEU HD13 1 1
15 35783 1 1 108 LEU HD21 H -1.949 1.498 11.786 1.00 . A A . 108 LEU HD21 1 1
15 35784 1 1 108 LEU HD22 H -1.153 0.847 13.219 1.00 . A A . 108 LEU HD22 1 1
15 35785 1 1 108 LEU HD23 H -0.767 2.474 12.659 1.00 . A A . 108 LEU HD23 1 1
15 35786 1 1 108 LEU HG H 0.522 0.036 11.948 1.00 . A A . 108 LEU HG 1 1
15 35787 1 1 108 LEU N N -0.937 -1.859 10.653 1.00 . A A . 108 LEU N 1 1
15 35788 1 1 108 LEU O O -3.202 0.126 8.690 1.00 . A A . 108 LEU O 1 1
15 35789 1 1 109 ALA C C -3.390 -3.440 6.965 1.00 . A A . 109 ALA C 1 1
15 35790 1 1 109 ALA CA C -2.932 -1.983 7.038 1.00 . A A . 109 ALA CA 1 1
15 35791 1 1 109 ALA CB C -2.036 -1.669 5.839 1.00 . A A . 109 ALA CB 1 1
15 35792 1 1 109 ALA H H -1.510 -2.436 8.590 1.00 . A A . 109 ALA H 1 1
15 35793 1 1 109 ALA HA H -3.794 -1.334 7.025 1.00 . A A . 109 ALA HA 1 1
15 35794 1 1 109 ALA HB1 H -1.136 -2.265 5.896 1.00 . A A . 109 ALA HB1 1 1
15 35795 1 1 109 ALA HB2 H -2.563 -1.900 4.925 1.00 . A A . 109 ALA HB2 1 1
15 35796 1 1 109 ALA HB3 H -1.774 -0.621 5.849 1.00 . A A . 109 ALA HB3 1 1
15 35797 1 1 109 ALA N N -2.171 -1.773 8.301 1.00 . A A . 109 ALA N 1 1
15 35798 1 1 109 ALA O O -2.966 -4.272 7.743 1.00 . A A . 109 ALA O 1 1
15 35799 1 1 110 LYS C C -4.833 -5.558 4.453 1.00 . A A . 110 LYS C 1 1
15 35800 1 1 110 LYS CA C -4.726 -5.168 5.926 1.00 . A A . 110 LYS CA 1 1
15 35801 1 1 110 LYS CB C -6.097 -5.301 6.592 1.00 . A A . 110 LYS CB 1 1
15 35802 1 1 110 LYS CD C -8.402 -4.717 5.830 1.00 . A A . 110 LYS CD 1 1
15 35803 1 1 110 LYS CE C -9.417 -3.573 5.835 1.00 . A A . 110 LYS CE 1 1
15 35804 1 1 110 LYS CG C -7.005 -4.164 6.120 1.00 . A A . 110 LYS CG 1 1
15 35805 1 1 110 LYS H H -4.583 -3.076 5.418 1.00 . A A . 110 LYS H 1 1
15 35806 1 1 110 LYS HA H -4.024 -5.823 6.420 1.00 . A A . 110 LYS HA 1 1
15 35807 1 1 110 LYS HB2 H -6.538 -6.250 6.320 1.00 . A A . 110 LYS HB2 1 1
15 35808 1 1 110 LYS HB3 H -5.985 -5.248 7.663 1.00 . A A . 110 LYS HB3 1 1
15 35809 1 1 110 LYS HD2 H -8.404 -5.198 4.863 1.00 . A A . 110 LYS HD2 1 1
15 35810 1 1 110 LYS HD3 H -8.669 -5.436 6.590 1.00 . A A . 110 LYS HD3 1 1
15 35811 1 1 110 LYS HE2 H -9.838 -3.468 6.824 1.00 . A A . 110 LYS HE2 1 1
15 35812 1 1 110 LYS HE3 H -8.925 -2.654 5.554 1.00 . A A . 110 LYS HE3 1 1
15 35813 1 1 110 LYS HG2 H -7.067 -3.410 6.892 1.00 . A A . 110 LYS HG2 1 1
15 35814 1 1 110 LYS HG3 H -6.597 -3.730 5.221 1.00 . A A . 110 LYS HG3 1 1
15 35815 1 1 110 LYS HZ1 H -10.194 -4.630 4.218 1.00 . A A . 110 LYS HZ1 1 1
15 35816 1 1 110 LYS HZ2 H -11.355 -4.179 5.375 1.00 . A A . 110 LYS HZ2 1 1
15 35817 1 1 110 LYS HZ3 H -10.723 -3.018 4.311 1.00 . A A . 110 LYS HZ3 1 1
15 35818 1 1 110 LYS N N -4.251 -3.760 6.038 1.00 . A A . 110 LYS N 1 1
15 35819 1 1 110 LYS NZ N -10.505 -3.873 4.861 1.00 . A A . 110 LYS NZ 1 1
15 35820 1 1 110 LYS O O -4.971 -4.719 3.585 1.00 . A A . 110 LYS O 1 1
15 35821 1 1 111 VAL C C -6.331 -7.308 2.316 1.00 . A A . 111 VAL C 1 1
15 35822 1 1 111 VAL CA C -4.863 -7.272 2.742 1.00 . A A . 111 VAL CA 1 1
15 35823 1 1 111 VAL CB C -4.259 -8.668 2.601 1.00 . A A . 111 VAL CB 1 1
15 35824 1 1 111 VAL CG1 C -4.355 -9.118 1.143 1.00 . A A . 111 VAL CG1 1 1
15 35825 1 1 111 VAL CG2 C -2.790 -8.633 3.026 1.00 . A A . 111 VAL CG2 1 1
15 35826 1 1 111 VAL H H -4.654 -7.490 4.875 1.00 . A A . 111 VAL H 1 1
15 35827 1 1 111 VAL HA H -4.323 -6.581 2.112 1.00 . A A . 111 VAL HA 1 1
15 35828 1 1 111 VAL HB H -4.801 -9.361 3.229 1.00 . A A . 111 VAL HB 1 1
15 35829 1 1 111 VAL HG11 H -4.881 -8.370 0.569 1.00 . A A . 111 VAL HG11 1 1
15 35830 1 1 111 VAL HG12 H -3.361 -9.248 0.740 1.00 . A A . 111 VAL HG12 1 1
15 35831 1 1 111 VAL HG13 H -4.890 -10.055 1.089 1.00 . A A . 111 VAL HG13 1 1
15 35832 1 1 111 VAL HG21 H -2.651 -7.867 3.775 1.00 . A A . 111 VAL HG21 1 1
15 35833 1 1 111 VAL HG22 H -2.510 -9.591 3.435 1.00 . A A . 111 VAL HG22 1 1
15 35834 1 1 111 VAL HG23 H -2.173 -8.413 2.167 1.00 . A A . 111 VAL HG23 1 1
15 35835 1 1 111 VAL N N -4.768 -6.829 4.161 1.00 . A A . 111 VAL N 1 1
15 35836 1 1 111 VAL O O -7.191 -7.752 3.051 1.00 . A A . 111 VAL O 1 1
15 35837 1 1 112 ALA C C -8.084 -6.473 -0.820 1.00 . A A . 112 ALA C 1 1
15 35838 1 1 112 ALA CA C -8.038 -6.847 0.663 1.00 . A A . 112 ALA CA 1 1
15 35839 1 1 112 ALA CB C -8.847 -5.829 1.470 1.00 . A A . 112 ALA CB 1 1
15 35840 1 1 112 ALA H H -5.918 -6.485 0.557 1.00 . A A . 112 ALA H 1 1
15 35841 1 1 112 ALA HA H -8.459 -7.832 0.800 1.00 . A A . 112 ALA HA 1 1
15 35842 1 1 112 ALA HB1 H -8.305 -4.896 1.517 1.00 . A A . 112 ALA HB1 1 1
15 35843 1 1 112 ALA HB2 H -9.801 -5.668 0.992 1.00 . A A . 112 ALA HB2 1 1
15 35844 1 1 112 ALA HB3 H -9.003 -6.206 2.471 1.00 . A A . 112 ALA HB3 1 1
15 35845 1 1 112 ALA N N -6.625 -6.841 1.133 1.00 . A A . 112 ALA N 1 1
15 35846 1 1 112 ALA O O -7.066 -6.342 -1.469 1.00 . A A . 112 ALA O 1 1
15 35847 1 1 113 TYR C C -8.542 -6.901 -3.642 1.00 . A A . 113 TYR C 1 1
15 35848 1 1 113 TYR CA C -9.369 -5.930 -2.798 1.00 . A A . 113 TYR CA 1 1
15 35849 1 1 113 TYR CB C -8.849 -4.504 -2.998 1.00 . A A . 113 TYR CB 1 1
15 35850 1 1 113 TYR CD1 C -11.151 -3.480 -2.965 1.00 . A A . 113 TYR CD1 1 1
15 35851 1 1 113 TYR CD2 C -9.489 -2.659 -1.403 1.00 . A A . 113 TYR CD2 1 1
15 35852 1 1 113 TYR CE1 C -12.084 -2.574 -2.450 1.00 . A A . 113 TYR CE1 1 1
15 35853 1 1 113 TYR CE2 C -10.422 -1.752 -0.887 1.00 . A A . 113 TYR CE2 1 1
15 35854 1 1 113 TYR CG C -9.853 -3.523 -2.443 1.00 . A A . 113 TYR CG 1 1
15 35855 1 1 113 TYR CZ C -11.720 -1.709 -1.410 1.00 . A A . 113 TYR CZ 1 1
15 35856 1 1 113 TYR H H -10.068 -6.406 -0.817 1.00 . A A . 113 TYR H 1 1
15 35857 1 1 113 TYR HA H -10.405 -5.980 -3.103 1.00 . A A . 113 TYR HA 1 1
15 35858 1 1 113 TYR HB2 H -7.907 -4.388 -2.481 1.00 . A A . 113 TYR HB2 1 1
15 35859 1 1 113 TYR HB3 H -8.707 -4.317 -4.051 1.00 . A A . 113 TYR HB3 1 1
15 35860 1 1 113 TYR HD1 H -11.432 -4.147 -3.768 1.00 . A A . 113 TYR HD1 1 1
15 35861 1 1 113 TYR HD2 H -8.487 -2.692 -1.001 1.00 . A A . 113 TYR HD2 1 1
15 35862 1 1 113 TYR HE1 H -13.084 -2.540 -2.856 1.00 . A A . 113 TYR HE1 1 1
15 35863 1 1 113 TYR HE2 H -10.141 -1.085 -0.084 1.00 . A A . 113 TYR HE2 1 1
15 35864 1 1 113 TYR HH H -12.164 -0.054 -0.567 1.00 . A A . 113 TYR HH 1 1
15 35865 1 1 113 TYR N N -9.258 -6.298 -1.360 1.00 . A A . 113 TYR N 1 1
15 35866 1 1 113 TYR O O -7.551 -6.532 -4.239 1.00 . A A . 113 TYR O 1 1
15 35867 1 1 113 TYR OH O -12.642 -0.816 -0.900 1.00 . A A . 113 TYR OH 1 1
15 35868 1 1 114 VAL C C -8.899 -9.360 -5.841 1.00 . A A . 114 VAL C 1 1
15 35869 1 1 114 VAL CA C -8.182 -9.135 -4.509 1.00 . A A . 114 VAL CA 1 1
15 35870 1 1 114 VAL CB C -8.098 -10.458 -3.745 1.00 . A A . 114 VAL CB 1 1
15 35871 1 1 114 VAL CG1 C -7.190 -11.428 -4.503 1.00 . A A . 114 VAL CG1 1 1
15 35872 1 1 114 VAL CG2 C -7.523 -10.202 -2.351 1.00 . A A . 114 VAL CG2 1 1
15 35873 1 1 114 VAL H H -9.747 -8.421 -3.213 1.00 . A A . 114 VAL H 1 1
15 35874 1 1 114 VAL HA H -7.185 -8.762 -4.694 1.00 . A A . 114 VAL HA 1 1
15 35875 1 1 114 VAL HB H -9.086 -10.886 -3.658 1.00 . A A . 114 VAL HB 1 1
15 35876 1 1 114 VAL HG11 H -7.407 -11.374 -5.560 1.00 . A A . 114 VAL HG11 1 1
15 35877 1 1 114 VAL HG12 H -6.158 -11.159 -4.334 1.00 . A A . 114 VAL HG12 1 1
15 35878 1 1 114 VAL HG13 H -7.364 -12.433 -4.151 1.00 . A A . 114 VAL HG13 1 1
15 35879 1 1 114 VAL HG21 H -7.737 -9.188 -2.054 1.00 . A A . 114 VAL HG21 1 1
15 35880 1 1 114 VAL HG22 H -7.970 -10.887 -1.646 1.00 . A A . 114 VAL HG22 1 1
15 35881 1 1 114 VAL HG23 H -6.453 -10.353 -2.370 1.00 . A A . 114 VAL HG23 1 1
15 35882 1 1 114 VAL N N -8.944 -8.142 -3.700 1.00 . A A . 114 VAL N 1 1
15 35883 1 1 114 VAL O O -10.036 -9.787 -5.881 1.00 . A A . 114 VAL O 1 1
15 35884 1 1 115 TYR C C -7.864 -9.750 -9.280 1.00 . A A . 115 TYR C 1 1
15 35885 1 1 115 TYR CA C -8.898 -9.269 -8.260 1.00 . A A . 115 TYR CA 1 1
15 35886 1 1 115 TYR CB C -9.498 -7.942 -8.727 1.00 . A A . 115 TYR CB 1 1
15 35887 1 1 115 TYR CD1 C -11.650 -7.817 -7.422 1.00 . A A . 115 TYR CD1 1 1
15 35888 1 1 115 TYR CD2 C -9.815 -6.364 -6.787 1.00 . A A . 115 TYR CD2 1 1
15 35889 1 1 115 TYR CE1 C -12.432 -7.278 -6.394 1.00 . A A . 115 TYR CE1 1 1
15 35890 1 1 115 TYR CE2 C -10.597 -5.826 -5.757 1.00 . A A . 115 TYR CE2 1 1
15 35891 1 1 115 TYR CG C -10.342 -7.359 -7.619 1.00 . A A . 115 TYR CG 1 1
15 35892 1 1 115 TYR CZ C -11.906 -6.283 -5.561 1.00 . A A . 115 TYR CZ 1 1
15 35893 1 1 115 TYR H H -7.331 -8.728 -6.884 1.00 . A A . 115 TYR H 1 1
15 35894 1 1 115 TYR HA H -9.682 -10.005 -8.169 1.00 . A A . 115 TYR HA 1 1
15 35895 1 1 115 TYR HB2 H -8.703 -7.254 -8.976 1.00 . A A . 115 TYR HB2 1 1
15 35896 1 1 115 TYR HB3 H -10.115 -8.111 -9.597 1.00 . A A . 115 TYR HB3 1 1
15 35897 1 1 115 TYR HD1 H -12.056 -8.584 -8.064 1.00 . A A . 115 TYR HD1 1 1
15 35898 1 1 115 TYR HD2 H -8.806 -6.013 -6.939 1.00 . A A . 115 TYR HD2 1 1
15 35899 1 1 115 TYR HE1 H -13.442 -7.631 -6.242 1.00 . A A . 115 TYR HE1 1 1
15 35900 1 1 115 TYR HE2 H -10.190 -5.059 -5.115 1.00 . A A . 115 TYR HE2 1 1
15 35901 1 1 115 TYR HH H -13.388 -5.248 -4.949 1.00 . A A . 115 TYR HH 1 1
15 35902 1 1 115 TYR N N -8.247 -9.074 -6.935 1.00 . A A . 115 TYR N 1 1
15 35903 1 1 115 TYR O O -6.718 -9.345 -9.257 1.00 . A A . 115 TYR O 1 1
15 35904 1 1 115 TYR OH O -12.677 -5.753 -4.547 1.00 . A A . 115 TYR OH 1 1
15 35905 1 1 116 LYS C C -7.359 -10.214 -12.435 1.00 . A A . 116 LYS C 1 1
15 35906 1 1 116 LYS CA C -7.307 -11.118 -11.201 1.00 . A A . 116 LYS CA 1 1
15 35907 1 1 116 LYS CB C -7.691 -12.547 -11.601 1.00 . A A . 116 LYS CB 1 1
15 35908 1 1 116 LYS CD C -8.751 -14.671 -10.816 1.00 . A A . 116 LYS CD 1 1
15 35909 1 1 116 LYS CE C -10.280 -14.681 -10.747 1.00 . A A . 116 LYS CE 1 1
15 35910 1 1 116 LYS CG C -8.228 -13.300 -10.380 1.00 . A A . 116 LYS CG 1 1
15 35911 1 1 116 LYS H H -9.191 -10.919 -10.177 1.00 . A A . 116 LYS H 1 1
15 35912 1 1 116 LYS HA H -6.306 -11.115 -10.794 1.00 . A A . 116 LYS HA 1 1
15 35913 1 1 116 LYS HB2 H -8.451 -12.513 -12.368 1.00 . A A . 116 LYS HB2 1 1
15 35914 1 1 116 LYS HB3 H -6.820 -13.059 -11.982 1.00 . A A . 116 LYS HB3 1 1
15 35915 1 1 116 LYS HD2 H -8.434 -14.871 -11.830 1.00 . A A . 116 LYS HD2 1 1
15 35916 1 1 116 LYS HD3 H -8.358 -15.431 -10.159 1.00 . A A . 116 LYS HD3 1 1
15 35917 1 1 116 LYS HE2 H -10.621 -13.822 -10.189 1.00 . A A . 116 LYS HE2 1 1
15 35918 1 1 116 LYS HE3 H -10.686 -14.645 -11.748 1.00 . A A . 116 LYS HE3 1 1
15 35919 1 1 116 LYS HG2 H -7.434 -13.430 -9.659 1.00 . A A . 116 LYS HG2 1 1
15 35920 1 1 116 LYS HG3 H -9.032 -12.738 -9.933 1.00 . A A . 116 LYS HG3 1 1
15 35921 1 1 116 LYS HZ1 H -10.295 -15.998 -9.133 1.00 . A A . 116 LYS HZ1 1 1
15 35922 1 1 116 LYS HZ2 H -11.773 -15.902 -9.960 1.00 . A A . 116 LYS HZ2 1 1
15 35923 1 1 116 LYS HZ3 H -10.473 -16.752 -10.645 1.00 . A A . 116 LYS HZ3 1 1
15 35924 1 1 116 LYS N N -8.262 -10.610 -10.176 1.00 . A A . 116 LYS N 1 1
15 35925 1 1 116 LYS NZ N -10.740 -15.928 -10.071 1.00 . A A . 116 LYS NZ 1 1
15 35926 1 1 116 LYS O O -8.349 -9.551 -12.675 1.00 . A A . 116 LYS O 1 1
15 35927 1 1 117 PRO C C -4.107 -10.242 -12.012 1.00 . A A . 117 PRO C 1 1
15 35928 1 1 117 PRO CA C -5.077 -11.030 -12.898 1.00 . A A . 117 PRO CA 1 1
15 35929 1 1 117 PRO CB C -4.483 -11.257 -14.286 1.00 . A A . 117 PRO CB 1 1
15 35930 1 1 117 PRO CD C -6.151 -9.433 -14.435 1.00 . A A . 117 PRO CD 1 1
15 35931 1 1 117 PRO CG C -4.979 -10.102 -15.170 1.00 . A A . 117 PRO CG 1 1
15 35932 1 1 117 PRO HA H -5.339 -11.973 -12.445 1.00 . A A . 117 PRO HA 1 1
15 35933 1 1 117 PRO HB2 H -3.403 -11.248 -14.231 1.00 . A A . 117 PRO HB2 1 1
15 35934 1 1 117 PRO HB3 H -4.827 -12.197 -14.688 1.00 . A A . 117 PRO HB3 1 1
15 35935 1 1 117 PRO HD2 H -5.916 -8.401 -14.210 1.00 . A A . 117 PRO HD2 1 1
15 35936 1 1 117 PRO HD3 H -7.055 -9.498 -15.020 1.00 . A A . 117 PRO HD3 1 1
15 35937 1 1 117 PRO HG2 H -4.182 -9.388 -15.325 1.00 . A A . 117 PRO HG2 1 1
15 35938 1 1 117 PRO HG3 H -5.320 -10.485 -16.120 1.00 . A A . 117 PRO HG3 1 1
15 35939 1 1 117 PRO N N -6.290 -10.224 -13.186 1.00 . A A . 117 PRO N 1 1
15 35940 1 1 117 PRO O O -2.923 -10.514 -11.976 1.00 . A A . 117 PRO O 1 1
15 35941 1 1 118 ASN C C -3.638 -9.084 -9.032 1.00 . A A . 118 ASN C 1 1
15 35942 1 1 118 ASN CA C -3.701 -8.456 -10.426 1.00 . A A . 118 ASN CA 1 1
15 35943 1 1 118 ASN CB C -4.246 -7.030 -10.318 1.00 . A A . 118 ASN CB 1 1
15 35944 1 1 118 ASN CG C -3.649 -6.170 -11.432 1.00 . A A . 118 ASN CG 1 1
15 35945 1 1 118 ASN H H -5.555 -9.056 -11.348 1.00 . A A . 118 ASN H 1 1
15 35946 1 1 118 ASN HA H -2.710 -8.429 -10.853 1.00 . A A . 118 ASN HA 1 1
15 35947 1 1 118 ASN HB2 H -5.323 -7.050 -10.414 1.00 . A A . 118 ASN HB2 1 1
15 35948 1 1 118 ASN HB3 H -3.978 -6.613 -9.360 1.00 . A A . 118 ASN HB3 1 1
15 35949 1 1 118 ASN HD21 H -4.905 -4.662 -11.133 1.00 . A A . 118 ASN HD21 1 1
15 35950 1 1 118 ASN HD22 H -3.777 -4.431 -12.379 1.00 . A A . 118 ASN HD22 1 1
15 35951 1 1 118 ASN N N -4.597 -9.263 -11.302 1.00 . A A . 118 ASN N 1 1
15 35952 1 1 118 ASN ND2 N -4.152 -4.990 -11.667 1.00 . A A . 118 ASN ND2 1 1
15 35953 1 1 118 ASN O O -4.265 -8.616 -8.102 1.00 . A A . 118 ASN O 1 1
15 35954 1 1 118 ASN OD1 O -2.717 -6.577 -12.097 1.00 . A A . 118 ASN OD1 1 1
15 35955 1 1 119 ASN C C -1.604 -11.758 -7.519 1.00 . A A . 119 ASN C 1 1
15 35956 1 1 119 ASN CA C -2.791 -10.791 -7.538 1.00 . A A . 119 ASN CA 1 1
15 35957 1 1 119 ASN CB C -4.080 -11.563 -7.253 1.00 . A A . 119 ASN CB 1 1
15 35958 1 1 119 ASN CG C -4.269 -12.646 -8.317 1.00 . A A . 119 ASN CG 1 1
15 35959 1 1 119 ASN H H -2.389 -10.505 -9.637 1.00 . A A . 119 ASN H 1 1
15 35960 1 1 119 ASN HA H -2.650 -10.035 -6.781 1.00 . A A . 119 ASN HA 1 1
15 35961 1 1 119 ASN HB2 H -4.016 -12.022 -6.277 1.00 . A A . 119 ASN HB2 1 1
15 35962 1 1 119 ASN HB3 H -4.920 -10.885 -7.279 1.00 . A A . 119 ASN HB3 1 1
15 35963 1 1 119 ASN HD21 H -6.251 -12.554 -8.261 1.00 . A A . 119 ASN HD21 1 1
15 35964 1 1 119 ASN HD22 H -5.606 -13.681 -9.355 1.00 . A A . 119 ASN HD22 1 1
15 35965 1 1 119 ASN N N -2.888 -10.141 -8.876 1.00 . A A . 119 ASN N 1 1
15 35966 1 1 119 ASN ND2 N -5.475 -12.989 -8.674 1.00 . A A . 119 ASN ND2 1 1
15 35967 1 1 119 ASN O O -1.656 -12.806 -6.906 1.00 . A A . 119 ASN O 1 1
15 35968 1 1 119 ASN OD1 O -3.307 -13.185 -8.829 1.00 . A A . 119 ASN OD1 1 1
15 35969 1 1 120 THR C C 1.208 -12.446 -6.775 1.00 . A A . 120 THR C 1 1
15 35970 1 1 120 THR CA C 0.651 -12.321 -8.196 1.00 . A A . 120 THR CA 1 1
15 35971 1 1 120 THR CB C 1.722 -11.747 -9.137 1.00 . A A . 120 THR CB 1 1
15 35972 1 1 120 THR CG2 C 2.549 -10.676 -8.420 1.00 . A A . 120 THR CG2 1 1
15 35973 1 1 120 THR H H -0.507 -10.567 -8.671 1.00 . A A . 120 THR H 1 1
15 35974 1 1 120 THR HA H 0.351 -13.297 -8.548 1.00 . A A . 120 THR HA 1 1
15 35975 1 1 120 THR HB H 1.239 -11.303 -9.992 1.00 . A A . 120 THR HB 1 1
15 35976 1 1 120 THR HG1 H 2.182 -13.201 -10.345 1.00 . A A . 120 THR HG1 1 1
15 35977 1 1 120 THR HG21 H 3.020 -11.108 -7.549 1.00 . A A . 120 THR HG21 1 1
15 35978 1 1 120 THR HG22 H 3.308 -10.300 -9.090 1.00 . A A . 120 THR HG22 1 1
15 35979 1 1 120 THR HG23 H 1.904 -9.865 -8.116 1.00 . A A . 120 THR HG23 1 1
15 35980 1 1 120 THR N N -0.533 -11.417 -8.183 1.00 . A A . 120 THR N 1 1
15 35981 1 1 120 THR O O 1.469 -13.529 -6.290 1.00 . A A . 120 THR O 1 1
15 35982 1 1 120 THR OG1 O 2.578 -12.794 -9.570 1.00 . A A . 120 THR OG1 1 1
15 35983 1 1 121 HIS C C 0.762 -11.474 -3.723 1.00 . A A . 121 HIS C 1 1
15 35984 1 1 121 HIS CA C 1.925 -11.388 -4.716 1.00 . A A . 121 HIS CA 1 1
15 35985 1 1 121 HIS CB C 2.738 -10.122 -4.438 1.00 . A A . 121 HIS CB 1 1
15 35986 1 1 121 HIS CD2 C 4.714 -9.209 -5.912 1.00 . A A . 121 HIS CD2 1 1
15 35987 1 1 121 HIS CE1 C 5.854 -11.043 -6.082 1.00 . A A . 121 HIS CE1 1 1
15 35988 1 1 121 HIS CG C 4.027 -10.171 -5.214 1.00 . A A . 121 HIS CG 1 1
15 35989 1 1 121 HIS H H 1.168 -10.481 -6.520 1.00 . A A . 121 HIS H 1 1
15 35990 1 1 121 HIS HA H 2.557 -12.256 -4.603 1.00 . A A . 121 HIS HA 1 1
15 35991 1 1 121 HIS HB2 H 2.170 -9.255 -4.739 1.00 . A A . 121 HIS HB2 1 1
15 35992 1 1 121 HIS HB3 H 2.958 -10.060 -3.382 1.00 . A A . 121 HIS HB3 1 1
15 35993 1 1 121 HIS HD1 H 4.555 -12.206 -4.948 1.00 . A A . 121 HIS HD1 1 1
15 35994 1 1 121 HIS HD2 H 4.406 -8.179 -6.019 1.00 . A A . 121 HIS HD2 1 1
15 35995 1 1 121 HIS HE1 H 6.618 -11.760 -6.345 1.00 . A A . 121 HIS HE1 1 1
15 35996 1 1 121 HIS N N 1.387 -11.341 -6.106 1.00 . A A . 121 HIS N 1 1
15 35997 1 1 121 HIS ND1 N 4.773 -11.333 -5.335 1.00 . A A . 121 HIS ND1 1 1
15 35998 1 1 121 HIS NE2 N 5.868 -9.762 -6.460 1.00 . A A . 121 HIS NE2 1 1
15 35999 1 1 121 HIS O O 0.861 -11.026 -2.598 1.00 . A A . 121 HIS O 1 1
15 36000 1 1 122 GLU C C -1.195 -13.199 -2.128 1.00 . A A . 122 GLU C 1 1
15 36001 1 1 122 GLU CA C -1.501 -12.157 -3.204 1.00 . A A . 122 GLU CA 1 1
15 36002 1 1 122 GLU CB C -2.742 -12.581 -3.990 1.00 . A A . 122 GLU CB 1 1
15 36003 1 1 122 GLU CD C -4.708 -14.005 -3.399 1.00 . A A . 122 GLU CD 1 1
15 36004 1 1 122 GLU CG C -3.922 -12.744 -3.031 1.00 . A A . 122 GLU CG 1 1
15 36005 1 1 122 GLU H H -0.400 -12.402 -5.039 1.00 . A A . 122 GLU H 1 1
15 36006 1 1 122 GLU HA H -1.681 -11.200 -2.736 1.00 . A A . 122 GLU HA 1 1
15 36007 1 1 122 GLU HB2 H -2.977 -11.827 -4.727 1.00 . A A . 122 GLU HB2 1 1
15 36008 1 1 122 GLU HB3 H -2.551 -13.522 -4.486 1.00 . A A . 122 GLU HB3 1 1
15 36009 1 1 122 GLU HG2 H -3.554 -12.830 -2.019 1.00 . A A . 122 GLU HG2 1 1
15 36010 1 1 122 GLU HG3 H -4.570 -11.884 -3.107 1.00 . A A . 122 GLU HG3 1 1
15 36011 1 1 122 GLU N N -0.338 -12.045 -4.129 1.00 . A A . 122 GLU N 1 1
15 36012 1 1 122 GLU O O -1.556 -13.044 -0.978 1.00 . A A . 122 GLU O 1 1
15 36013 1 1 122 GLU OE1 O -5.367 -13.990 -4.425 1.00 . A A . 122 GLU OE1 1 1
15 36014 1 1 122 GLU OE2 O -4.636 -14.963 -2.648 1.00 . A A . 122 GLU OE2 1 1
15 36015 1 1 123 GLN C C 0.809 -14.745 -0.480 1.00 . A A . 123 GLN C 1 1
15 36016 1 1 123 GLN CA C -0.197 -15.308 -1.484 1.00 . A A . 123 GLN CA 1 1
15 36017 1 1 123 GLN CB C 0.410 -16.523 -2.190 1.00 . A A . 123 GLN CB 1 1
15 36018 1 1 123 GLN CD C -1.539 -17.874 -1.402 1.00 . A A . 123 GLN CD 1 1
15 36019 1 1 123 GLN CG C -0.708 -17.473 -2.623 1.00 . A A . 123 GLN CG 1 1
15 36020 1 1 123 GLN H H -0.242 -14.367 -3.422 1.00 . A A . 123 GLN H 1 1
15 36021 1 1 123 GLN HA H -1.096 -15.605 -0.965 1.00 . A A . 123 GLN HA 1 1
15 36022 1 1 123 GLN HB2 H 0.962 -16.196 -3.059 1.00 . A A . 123 GLN HB2 1 1
15 36023 1 1 123 GLN HB3 H 1.074 -17.038 -1.513 1.00 . A A . 123 GLN HB3 1 1
15 36024 1 1 123 GLN HE21 H 0.015 -17.860 -0.165 1.00 . A A . 123 GLN HE21 1 1
15 36025 1 1 123 GLN HE22 H -1.473 -18.271 0.542 1.00 . A A . 123 GLN HE22 1 1
15 36026 1 1 123 GLN HG2 H -1.343 -16.975 -3.343 1.00 . A A . 123 GLN HG2 1 1
15 36027 1 1 123 GLN HG3 H -0.279 -18.356 -3.070 1.00 . A A . 123 GLN HG3 1 1
15 36028 1 1 123 GLN N N -0.527 -14.261 -2.490 1.00 . A A . 123 GLN N 1 1
15 36029 1 1 123 GLN NE2 N -0.951 -18.013 -0.245 1.00 . A A . 123 GLN NE2 1 1
15 36030 1 1 123 GLN O O 0.583 -14.758 0.713 1.00 . A A . 123 GLN O 1 1
15 36031 1 1 123 GLN OE1 O -2.734 -18.063 -1.501 1.00 . A A . 123 GLN OE1 1 1
15 36032 1 1 124 LEU C C 2.249 -12.693 0.930 1.00 . A A . 124 LEU C 1 1
15 36033 1 1 124 LEU CA C 2.933 -13.679 -0.018 1.00 . A A . 124 LEU CA 1 1
15 36034 1 1 124 LEU CB C 4.016 -12.952 -0.817 1.00 . A A . 124 LEU CB 1 1
15 36035 1 1 124 LEU CD1 C 4.898 -11.772 1.199 1.00 . A A . 124 LEU CD1 1 1
15 36036 1 1 124 LEU CD2 C 5.691 -14.078 0.656 1.00 . A A . 124 LEU CD2 1 1
15 36037 1 1 124 LEU CG C 5.246 -12.738 0.066 1.00 . A A . 124 LEU CG 1 1
15 36038 1 1 124 LEU H H 2.083 -14.240 -1.918 1.00 . A A . 124 LEU H 1 1
15 36039 1 1 124 LEU HA H 3.381 -14.478 0.554 1.00 . A A . 124 LEU HA 1 1
15 36040 1 1 124 LEU HB2 H 4.288 -13.544 -1.678 1.00 . A A . 124 LEU HB2 1 1
15 36041 1 1 124 LEU HB3 H 3.639 -11.993 -1.143 1.00 . A A . 124 LEU HB3 1 1
15 36042 1 1 124 LEU HD11 H 4.143 -11.079 0.863 1.00 . A A . 124 LEU HD11 1 1
15 36043 1 1 124 LEU HD12 H 4.525 -12.329 2.045 1.00 . A A . 124 LEU HD12 1 1
15 36044 1 1 124 LEU HD13 H 5.783 -11.226 1.491 1.00 . A A . 124 LEU HD13 1 1
15 36045 1 1 124 LEU HD21 H 5.167 -14.881 0.160 1.00 . A A . 124 LEU HD21 1 1
15 36046 1 1 124 LEU HD22 H 6.754 -14.199 0.515 1.00 . A A . 124 LEU HD22 1 1
15 36047 1 1 124 LEU HD23 H 5.463 -14.099 1.712 1.00 . A A . 124 LEU HD23 1 1
15 36048 1 1 124 LEU HG H 6.046 -12.321 -0.528 1.00 . A A . 124 LEU HG 1 1
15 36049 1 1 124 LEU N N 1.919 -14.245 -0.952 1.00 . A A . 124 LEU N 1 1
15 36050 1 1 124 LEU O O 2.254 -12.867 2.132 1.00 . A A . 124 LEU O 1 1
15 36051 1 1 125 LEU C C 0.046 -11.398 2.241 1.00 . A A . 125 LEU C 1 1
15 36052 1 1 125 LEU CA C 0.971 -10.665 1.268 1.00 . A A . 125 LEU CA 1 1
15 36053 1 1 125 LEU CB C 0.148 -9.710 0.402 1.00 . A A . 125 LEU CB 1 1
15 36054 1 1 125 LEU CD1 C 0.234 -7.662 -1.028 1.00 . A A . 125 LEU CD1 1 1
15 36055 1 1 125 LEU CD2 C 1.689 -7.836 0.996 1.00 . A A . 125 LEU CD2 1 1
15 36056 1 1 125 LEU CG C 1.057 -8.616 -0.160 1.00 . A A . 125 LEU CG 1 1
15 36057 1 1 125 LEU H H 1.663 -11.538 -0.575 1.00 . A A . 125 LEU H 1 1
15 36058 1 1 125 LEU HA H 1.708 -10.104 1.824 1.00 . A A . 125 LEU HA 1 1
15 36059 1 1 125 LEU HB2 H -0.301 -10.260 -0.412 1.00 . A A . 125 LEU HB2 1 1
15 36060 1 1 125 LEU HB3 H -0.627 -9.257 1.001 1.00 . A A . 125 LEU HB3 1 1
15 36061 1 1 125 LEU HD11 H -0.786 -7.642 -0.672 1.00 . A A . 125 LEU HD11 1 1
15 36062 1 1 125 LEU HD12 H 0.655 -6.668 -0.970 1.00 . A A . 125 LEU HD12 1 1
15 36063 1 1 125 LEU HD13 H 0.252 -8.001 -2.053 1.00 . A A . 125 LEU HD13 1 1
15 36064 1 1 125 LEU HD21 H 1.038 -7.878 1.856 1.00 . A A . 125 LEU HD21 1 1
15 36065 1 1 125 LEU HD22 H 2.644 -8.274 1.245 1.00 . A A . 125 LEU HD22 1 1
15 36066 1 1 125 LEU HD23 H 1.831 -6.807 0.700 1.00 . A A . 125 LEU HD23 1 1
15 36067 1 1 125 LEU HG H 1.834 -9.067 -0.760 1.00 . A A . 125 LEU HG 1 1
15 36068 1 1 125 LEU N N 1.658 -11.659 0.397 1.00 . A A . 125 LEU N 1 1
15 36069 1 1 125 LEU O O -0.150 -10.978 3.364 1.00 . A A . 125 LEU O 1 1
15 36070 1 1 126 ARG C C -0.660 -13.730 3.949 1.00 . A A . 126 ARG C 1 1
15 36071 1 1 126 ARG CA C -1.436 -13.258 2.718 1.00 . A A . 126 ARG CA 1 1
15 36072 1 1 126 ARG CB C -1.987 -14.472 1.969 1.00 . A A . 126 ARG CB 1 1
15 36073 1 1 126 ARG CD C -3.077 -15.967 3.649 1.00 . A A . 126 ARG CD 1 1
15 36074 1 1 126 ARG CG C -3.322 -14.894 2.586 1.00 . A A . 126 ARG CG 1 1
15 36075 1 1 126 ARG CZ C -4.404 -17.276 5.196 1.00 . A A . 126 ARG CZ 1 1
15 36076 1 1 126 ARG H H -0.352 -12.817 0.910 1.00 . A A . 126 ARG H 1 1
15 36077 1 1 126 ARG HA H -2.253 -12.623 3.028 1.00 . A A . 126 ARG HA 1 1
15 36078 1 1 126 ARG HB2 H -2.134 -14.216 0.930 1.00 . A A . 126 ARG HB2 1 1
15 36079 1 1 126 ARG HB3 H -1.285 -15.289 2.043 1.00 . A A . 126 ARG HB3 1 1
15 36080 1 1 126 ARG HD2 H -2.627 -16.834 3.189 1.00 . A A . 126 ARG HD2 1 1
15 36081 1 1 126 ARG HD3 H -2.414 -15.577 4.407 1.00 . A A . 126 ARG HD3 1 1
15 36082 1 1 126 ARG HE H -5.203 -15.914 3.992 1.00 . A A . 126 ARG HE 1 1
15 36083 1 1 126 ARG HG2 H -3.797 -14.036 3.040 1.00 . A A . 126 ARG HG2 1 1
15 36084 1 1 126 ARG HG3 H -3.964 -15.295 1.815 1.00 . A A . 126 ARG HG3 1 1
15 36085 1 1 126 ARG HH11 H -2.826 -16.549 6.191 1.00 . A A . 126 ARG HH11 1 1
15 36086 1 1 126 ARG HH12 H -3.549 -17.971 6.868 1.00 . A A . 126 ARG HH12 1 1
15 36087 1 1 126 ARG HH21 H -5.989 -18.219 4.418 1.00 . A A . 126 ARG HH21 1 1
15 36088 1 1 126 ARG HH22 H -5.337 -18.918 5.862 1.00 . A A . 126 ARG HH22 1 1
15 36089 1 1 126 ARG N N -0.524 -12.494 1.819 1.00 . A A . 126 ARG N 1 1
15 36090 1 1 126 ARG NE N -4.374 -16.353 4.274 1.00 . A A . 126 ARG NE 1 1
15 36091 1 1 126 ARG NH1 N -3.525 -17.264 6.160 1.00 . A A . 126 ARG NH1 1 1
15 36092 1 1 126 ARG NH2 N -5.315 -18.209 5.156 1.00 . A A . 126 ARG NH2 1 1
15 36093 1 1 126 ARG O O -1.092 -13.559 5.071 1.00 . A A . 126 ARG O 1 1
15 36094 1 1 127 LYS C C 1.577 -13.650 5.851 1.00 . A A . 127 LYS C 1 1
15 36095 1 1 127 LYS CA C 1.289 -14.812 4.904 1.00 . A A . 127 LYS CA 1 1
15 36096 1 1 127 LYS CB C 2.609 -15.395 4.395 1.00 . A A . 127 LYS CB 1 1
15 36097 1 1 127 LYS CD C 2.691 -16.477 6.661 1.00 . A A . 127 LYS CD 1 1
15 36098 1 1 127 LYS CE C 1.874 -17.602 6.022 1.00 . A A . 127 LYS CE 1 1
15 36099 1 1 127 LYS CG C 3.509 -15.756 5.584 1.00 . A A . 127 LYS CG 1 1
15 36100 1 1 127 LYS H H 0.812 -14.455 2.833 1.00 . A A . 127 LYS H 1 1
15 36101 1 1 127 LYS HA H 0.738 -15.573 5.429 1.00 . A A . 127 LYS HA 1 1
15 36102 1 1 127 LYS HB2 H 2.410 -16.282 3.812 1.00 . A A . 127 LYS HB2 1 1
15 36103 1 1 127 LYS HB3 H 3.110 -14.665 3.779 1.00 . A A . 127 LYS HB3 1 1
15 36104 1 1 127 LYS HD2 H 3.360 -16.893 7.400 1.00 . A A . 127 LYS HD2 1 1
15 36105 1 1 127 LYS HD3 H 2.023 -15.774 7.135 1.00 . A A . 127 LYS HD3 1 1
15 36106 1 1 127 LYS HE2 H 0.822 -17.379 6.111 1.00 . A A . 127 LYS HE2 1 1
15 36107 1 1 127 LYS HE3 H 2.136 -17.691 4.979 1.00 . A A . 127 LYS HE3 1 1
15 36108 1 1 127 LYS HG2 H 4.306 -16.402 5.246 1.00 . A A . 127 LYS HG2 1 1
15 36109 1 1 127 LYS HG3 H 3.931 -14.854 6.000 1.00 . A A . 127 LYS HG3 1 1
15 36110 1 1 127 LYS HZ1 H 2.727 -18.695 7.575 1.00 . A A . 127 LYS HZ1 1 1
15 36111 1 1 127 LYS HZ2 H 1.278 -19.352 6.979 1.00 . A A . 127 LYS HZ2 1 1
15 36112 1 1 127 LYS HZ3 H 2.710 -19.508 6.084 1.00 . A A . 127 LYS HZ3 1 1
15 36113 1 1 127 LYS N N 0.483 -14.326 3.746 1.00 . A A . 127 LYS N 1 1
15 36114 1 1 127 LYS NZ N 2.170 -18.886 6.717 1.00 . A A . 127 LYS NZ 1 1
15 36115 1 1 127 LYS O O 1.326 -13.723 7.038 1.00 . A A . 127 LYS O 1 1
15 36116 1 1 128 SER C C 1.167 -11.039 7.015 1.00 . A A . 128 SER C 1 1
15 36117 1 1 128 SER CA C 2.411 -11.408 6.206 1.00 . A A . 128 SER CA 1 1
15 36118 1 1 128 SER CB C 2.828 -10.220 5.337 1.00 . A A . 128 SER CB 1 1
15 36119 1 1 128 SER H H 2.298 -12.542 4.377 1.00 . A A . 128 SER H 1 1
15 36120 1 1 128 SER HA H 3.216 -11.662 6.879 1.00 . A A . 128 SER HA 1 1
15 36121 1 1 128 SER HB2 H 1.952 -9.717 4.967 1.00 . A A . 128 SER HB2 1 1
15 36122 1 1 128 SER HB3 H 3.414 -9.531 5.931 1.00 . A A . 128 SER HB3 1 1
15 36123 1 1 128 SER HG H 4.356 -10.112 4.138 1.00 . A A . 128 SER HG 1 1
15 36124 1 1 128 SER N N 2.105 -12.577 5.337 1.00 . A A . 128 SER N 1 1
15 36125 1 1 128 SER O O 1.257 -10.608 8.148 1.00 . A A . 128 SER O 1 1
15 36126 1 1 128 SER OG O 3.597 -10.691 4.238 1.00 . A A . 128 SER OG 1 1
15 36127 1 1 129 GLU C C -1.379 -11.801 8.393 1.00 . A A . 129 GLU C 1 1
15 36128 1 1 129 GLU CA C -1.243 -10.872 7.186 1.00 . A A . 129 GLU CA 1 1
15 36129 1 1 129 GLU CB C -2.451 -11.055 6.263 1.00 . A A . 129 GLU CB 1 1
15 36130 1 1 129 GLU CD C -4.936 -11.333 6.266 1.00 . A A . 129 GLU CD 1 1
15 36131 1 1 129 GLU CG C -3.737 -10.799 7.052 1.00 . A A . 129 GLU CG 1 1
15 36132 1 1 129 GLU H H -0.046 -11.561 5.532 1.00 . A A . 129 GLU H 1 1
15 36133 1 1 129 GLU HA H -1.198 -9.846 7.522 1.00 . A A . 129 GLU HA 1 1
15 36134 1 1 129 GLU HB2 H -2.385 -10.357 5.441 1.00 . A A . 129 GLU HB2 1 1
15 36135 1 1 129 GLU HB3 H -2.462 -12.065 5.880 1.00 . A A . 129 GLU HB3 1 1
15 36136 1 1 129 GLU HG2 H -3.680 -11.300 8.007 1.00 . A A . 129 GLU HG2 1 1
15 36137 1 1 129 GLU HG3 H -3.857 -9.737 7.209 1.00 . A A . 129 GLU HG3 1 1
15 36138 1 1 129 GLU N N 0.005 -11.209 6.445 1.00 . A A . 129 GLU N 1 1
15 36139 1 1 129 GLU O O -1.670 -11.369 9.491 1.00 . A A . 129 GLU O 1 1
15 36140 1 1 129 GLU OE1 O -5.146 -12.535 6.290 1.00 . A A . 129 GLU OE1 1 1
15 36141 1 1 129 GLU OE2 O -5.622 -10.532 5.654 1.00 . A A . 129 GLU OE2 1 1
15 36142 1 1 130 ALA C C -0.381 -13.568 10.481 1.00 . A A . 130 ALA C 1 1
15 36143 1 1 130 ALA CA C -1.282 -14.029 9.336 1.00 . A A . 130 ALA CA 1 1
15 36144 1 1 130 ALA CB C -0.852 -15.423 8.875 1.00 . A A . 130 ALA CB 1 1
15 36145 1 1 130 ALA H H -0.932 -13.401 7.306 1.00 . A A . 130 ALA H 1 1
15 36146 1 1 130 ALA HA H -2.304 -14.063 9.675 1.00 . A A . 130 ALA HA 1 1
15 36147 1 1 130 ALA HB1 H -0.654 -15.405 7.812 1.00 . A A . 130 ALA HB1 1 1
15 36148 1 1 130 ALA HB2 H 0.043 -15.717 9.402 1.00 . A A . 130 ALA HB2 1 1
15 36149 1 1 130 ALA HB3 H -1.641 -16.131 9.082 1.00 . A A . 130 ALA HB3 1 1
15 36150 1 1 130 ALA N N -1.168 -13.073 8.200 1.00 . A A . 130 ALA N 1 1
15 36151 1 1 130 ALA O O -0.748 -13.626 11.638 1.00 . A A . 130 ALA O 1 1
15 36152 1 1 131 GLN C C 1.116 -11.422 11.929 1.00 . A A . 131 GLN C 1 1
15 36153 1 1 131 GLN CA C 1.723 -12.641 11.235 1.00 . A A . 131 GLN CA 1 1
15 36154 1 1 131 GLN CB C 3.070 -12.258 10.614 1.00 . A A . 131 GLN CB 1 1
15 36155 1 1 131 GLN CD C 5.499 -12.314 11.203 1.00 . A A . 131 GLN CD 1 1
15 36156 1 1 131 GLN CG C 4.093 -12.010 11.725 1.00 . A A . 131 GLN CG 1 1
15 36157 1 1 131 GLN H H 1.070 -13.068 9.228 1.00 . A A . 131 GLN H 1 1
15 36158 1 1 131 GLN HA H 1.870 -13.431 11.957 1.00 . A A . 131 GLN HA 1 1
15 36159 1 1 131 GLN HB2 H 3.414 -13.062 9.979 1.00 . A A . 131 GLN HB2 1 1
15 36160 1 1 131 GLN HB3 H 2.953 -11.360 10.027 1.00 . A A . 131 GLN HB3 1 1
15 36161 1 1 131 GLN HE21 H 6.079 -10.416 11.247 1.00 . A A . 131 GLN HE21 1 1
15 36162 1 1 131 GLN HE22 H 7.248 -11.520 10.704 1.00 . A A . 131 GLN HE22 1 1
15 36163 1 1 131 GLN HG2 H 4.040 -10.978 12.039 1.00 . A A . 131 GLN HG2 1 1
15 36164 1 1 131 GLN HG3 H 3.876 -12.654 12.563 1.00 . A A . 131 GLN HG3 1 1
15 36165 1 1 131 GLN N N 0.797 -13.108 10.167 1.00 . A A . 131 GLN N 1 1
15 36166 1 1 131 GLN NE2 N 6.346 -11.336 11.036 1.00 . A A . 131 GLN NE2 1 1
15 36167 1 1 131 GLN O O 1.253 -11.241 13.124 1.00 . A A . 131 GLN O 1 1
15 36168 1 1 131 GLN OE1 O 5.830 -13.454 10.943 1.00 . A A . 131 GLN OE1 1 1
15 36169 1 1 132 ALA C C -1.253 -9.819 12.805 1.00 . A A . 132 ALA C 1 1
15 36170 1 1 132 ALA CA C -0.178 -9.380 11.809 1.00 . A A . 132 ALA CA 1 1
15 36171 1 1 132 ALA CB C -0.814 -8.516 10.719 1.00 . A A . 132 ALA CB 1 1
15 36172 1 1 132 ALA H H 0.341 -10.749 10.230 1.00 . A A . 132 ALA H 1 1
15 36173 1 1 132 ALA HA H 0.580 -8.808 12.325 1.00 . A A . 132 ALA HA 1 1
15 36174 1 1 132 ALA HB1 H -0.220 -8.576 9.820 1.00 . A A . 132 ALA HB1 1 1
15 36175 1 1 132 ALA HB2 H -1.813 -8.873 10.516 1.00 . A A . 132 ALA HB2 1 1
15 36176 1 1 132 ALA HB3 H -0.859 -7.490 11.054 1.00 . A A . 132 ALA HB3 1 1
15 36177 1 1 132 ALA N N 0.442 -10.583 11.191 1.00 . A A . 132 ALA N 1 1
15 36178 1 1 132 ALA O O -1.510 -9.153 13.788 1.00 . A A . 132 ALA O 1 1
15 36179 1 1 133 LYS C C -2.278 -11.999 14.745 1.00 . A A . 133 LYS C 1 1
15 36180 1 1 133 LYS CA C -2.936 -11.415 13.495 1.00 . A A . 133 LYS CA 1 1
15 36181 1 1 133 LYS CB C -3.775 -12.496 12.808 1.00 . A A . 133 LYS CB 1 1
15 36182 1 1 133 LYS CD C -6.117 -13.040 12.131 1.00 . A A . 133 LYS CD 1 1
15 36183 1 1 133 LYS CE C -5.743 -13.767 10.838 1.00 . A A . 133 LYS CE 1 1
15 36184 1 1 133 LYS CG C -5.121 -11.907 12.384 1.00 . A A . 133 LYS CG 1 1
15 36185 1 1 133 LYS H H -1.658 -11.459 11.761 1.00 . A A . 133 LYS H 1 1
15 36186 1 1 133 LYS HA H -3.573 -10.589 13.775 1.00 . A A . 133 LYS HA 1 1
15 36187 1 1 133 LYS HB2 H -3.249 -12.862 11.939 1.00 . A A . 133 LYS HB2 1 1
15 36188 1 1 133 LYS HB3 H -3.942 -13.311 13.497 1.00 . A A . 133 LYS HB3 1 1
15 36189 1 1 133 LYS HD2 H -6.090 -13.734 12.958 1.00 . A A . 133 LYS HD2 1 1
15 36190 1 1 133 LYS HD3 H -7.112 -12.631 12.036 1.00 . A A . 133 LYS HD3 1 1
15 36191 1 1 133 LYS HE2 H -4.682 -13.664 10.661 1.00 . A A . 133 LYS HE2 1 1
15 36192 1 1 133 LYS HE3 H -5.992 -14.814 10.929 1.00 . A A . 133 LYS HE3 1 1
15 36193 1 1 133 LYS HG2 H -5.496 -11.265 13.168 1.00 . A A . 133 LYS HG2 1 1
15 36194 1 1 133 LYS HG3 H -4.994 -11.333 11.478 1.00 . A A . 133 LYS HG3 1 1
15 36195 1 1 133 LYS HZ1 H -6.665 -12.162 9.882 1.00 . A A . 133 LYS HZ1 1 1
15 36196 1 1 133 LYS HZ2 H -5.945 -13.279 8.824 1.00 . A A . 133 LYS HZ2 1 1
15 36197 1 1 133 LYS HZ3 H -7.408 -13.663 9.592 1.00 . A A . 133 LYS HZ3 1 1
15 36198 1 1 133 LYS N N -1.882 -10.935 12.559 1.00 . A A . 133 LYS N 1 1
15 36199 1 1 133 LYS NZ N -6.497 -13.173 9.698 1.00 . A A . 133 LYS NZ 1 1
15 36200 1 1 133 LYS O O -2.761 -11.835 15.848 1.00 . A A . 133 LYS O 1 1
15 36201 1 1 134 LYS C C 0.240 -12.173 16.532 1.00 . A A . 134 LYS C 1 1
15 36202 1 1 134 LYS CA C -0.486 -13.274 15.754 1.00 . A A . 134 LYS CA 1 1
15 36203 1 1 134 LYS CB C 0.529 -14.305 15.261 1.00 . A A . 134 LYS CB 1 1
15 36204 1 1 134 LYS CD C 0.841 -16.265 13.742 1.00 . A A . 134 LYS CD 1 1
15 36205 1 1 134 LYS CE C 0.240 -17.647 13.475 1.00 . A A . 134 LYS CE 1 1
15 36206 1 1 134 LYS CG C -0.191 -15.386 14.452 1.00 . A A . 134 LYS CG 1 1
15 36207 1 1 134 LYS H H -0.803 -12.802 13.687 1.00 . A A . 134 LYS H 1 1
15 36208 1 1 134 LYS HA H -1.208 -13.756 16.395 1.00 . A A . 134 LYS HA 1 1
15 36209 1 1 134 LYS HB2 H 1.263 -13.817 14.638 1.00 . A A . 134 LYS HB2 1 1
15 36210 1 1 134 LYS HB3 H 1.018 -14.757 16.105 1.00 . A A . 134 LYS HB3 1 1
15 36211 1 1 134 LYS HD2 H 1.121 -15.806 12.805 1.00 . A A . 134 LYS HD2 1 1
15 36212 1 1 134 LYS HD3 H 1.715 -16.371 14.367 1.00 . A A . 134 LYS HD3 1 1
15 36213 1 1 134 LYS HE2 H 0.979 -18.274 12.997 1.00 . A A . 134 LYS HE2 1 1
15 36214 1 1 134 LYS HE3 H -0.062 -18.095 14.410 1.00 . A A . 134 LYS HE3 1 1
15 36215 1 1 134 LYS HG2 H -0.789 -15.995 15.115 1.00 . A A . 134 LYS HG2 1 1
15 36216 1 1 134 LYS HG3 H -0.829 -14.920 13.716 1.00 . A A . 134 LYS HG3 1 1
15 36217 1 1 134 LYS HZ1 H -1.215 -16.506 12.519 1.00 . A A . 134 LYS HZ1 1 1
15 36218 1 1 134 LYS HZ2 H -0.712 -17.868 11.638 1.00 . A A . 134 LYS HZ2 1 1
15 36219 1 1 134 LYS HZ3 H -1.738 -18.056 12.974 1.00 . A A . 134 LYS HZ3 1 1
15 36220 1 1 134 LYS N N -1.177 -12.680 14.582 1.00 . A A . 134 LYS N 1 1
15 36221 1 1 134 LYS NZ N -0.945 -17.509 12.584 1.00 . A A . 134 LYS NZ 1 1
15 36222 1 1 134 LYS O O 0.674 -12.374 17.650 1.00 . A A . 134 LYS O 1 1
15 36223 1 1 135 GLU C C 0.056 -8.933 17.247 1.00 . A A . 135 GLU C 1 1
15 36224 1 1 135 GLU CA C 1.082 -9.905 16.656 1.00 . A A . 135 GLU CA 1 1
15 36225 1 1 135 GLU CB C 1.976 -9.157 15.665 1.00 . A A . 135 GLU CB 1 1
15 36226 1 1 135 GLU CD C 4.458 -9.301 15.424 1.00 . A A . 135 GLU CD 1 1
15 36227 1 1 135 GLU CG C 3.140 -10.057 15.249 1.00 . A A . 135 GLU CG 1 1
15 36228 1 1 135 GLU H H 0.025 -10.874 15.046 1.00 . A A . 135 GLU H 1 1
15 36229 1 1 135 GLU HA H 1.689 -10.313 17.450 1.00 . A A . 135 GLU HA 1 1
15 36230 1 1 135 GLU HB2 H 1.399 -8.887 14.793 1.00 . A A . 135 GLU HB2 1 1
15 36231 1 1 135 GLU HB3 H 2.363 -8.264 16.131 1.00 . A A . 135 GLU HB3 1 1
15 36232 1 1 135 GLU HG2 H 3.148 -10.943 15.868 1.00 . A A . 135 GLU HG2 1 1
15 36233 1 1 135 GLU HG3 H 3.025 -10.341 14.214 1.00 . A A . 135 GLU HG3 1 1
15 36234 1 1 135 GLU N N 0.379 -11.014 15.950 1.00 . A A . 135 GLU N 1 1
15 36235 1 1 135 GLU O O 0.348 -8.195 18.166 1.00 . A A . 135 GLU O 1 1
15 36236 1 1 135 GLU OE1 O 4.771 -8.491 14.567 1.00 . A A . 135 GLU OE1 1 1
15 36237 1 1 135 GLU OE2 O 5.132 -9.544 16.411 1.00 . A A . 135 GLU OE2 1 1
15 36238 1 1 136 LYS C C -1.574 -6.591 17.382 1.00 . A A . 136 LYS C 1 1
15 36239 1 1 136 LYS CA C -2.175 -7.993 17.264 1.00 . A A . 136 LYS CA 1 1
15 36240 1 1 136 LYS CB C -2.626 -8.473 18.645 1.00 . A A . 136 LYS CB 1 1
15 36241 1 1 136 LYS CD C -1.469 -10.547 19.425 1.00 . A A . 136 LYS CD 1 1
15 36242 1 1 136 LYS CE C -1.934 -11.578 20.455 1.00 . A A . 136 LYS CE 1 1
15 36243 1 1 136 LYS CG C -2.678 -10.002 18.663 1.00 . A A . 136 LYS CG 1 1
15 36244 1 1 136 LYS H H -1.359 -9.524 15.985 1.00 . A A . 136 LYS H 1 1
15 36245 1 1 136 LYS HA H -3.021 -7.969 16.596 1.00 . A A . 136 LYS HA 1 1
15 36246 1 1 136 LYS HB2 H -1.926 -8.128 19.393 1.00 . A A . 136 LYS HB2 1 1
15 36247 1 1 136 LYS HB3 H -3.607 -8.078 18.861 1.00 . A A . 136 LYS HB3 1 1
15 36248 1 1 136 LYS HD2 H -0.787 -11.014 18.729 1.00 . A A . 136 LYS HD2 1 1
15 36249 1 1 136 LYS HD3 H -0.968 -9.736 19.931 1.00 . A A . 136 LYS HD3 1 1
15 36250 1 1 136 LYS HE2 H -1.617 -11.270 21.441 1.00 . A A . 136 LYS HE2 1 1
15 36251 1 1 136 LYS HE3 H -3.011 -11.651 20.430 1.00 . A A . 136 LYS HE3 1 1
15 36252 1 1 136 LYS HG2 H -3.587 -10.325 19.150 1.00 . A A . 136 LYS HG2 1 1
15 36253 1 1 136 LYS HG3 H -2.660 -10.375 17.650 1.00 . A A . 136 LYS HG3 1 1
15 36254 1 1 136 LYS HZ1 H -1.156 -12.964 19.111 1.00 . A A . 136 LYS HZ1 1 1
15 36255 1 1 136 LYS HZ2 H -0.446 -13.021 20.654 1.00 . A A . 136 LYS HZ2 1 1
15 36256 1 1 136 LYS HZ3 H -1.999 -13.659 20.411 1.00 . A A . 136 LYS HZ3 1 1
15 36257 1 1 136 LYS N N -1.141 -8.924 16.728 1.00 . A A . 136 LYS N 1 1
15 36258 1 1 136 LYS NZ N -1.339 -12.906 20.133 1.00 . A A . 136 LYS NZ 1 1
15 36259 1 1 136 LYS O O -1.443 -6.049 18.462 1.00 . A A . 136 LYS O 1 1
15 36260 1 1 137 LEU C C -1.653 -3.591 15.976 1.00 . A A . 137 LEU C 1 1
15 36261 1 1 137 LEU CA C -0.599 -4.642 16.328 1.00 . A A . 137 LEU CA 1 1
15 36262 1 1 137 LEU CB C 0.553 -4.561 15.325 1.00 . A A . 137 LEU CB 1 1
15 36263 1 1 137 LEU CD1 C 2.922 -5.336 15.483 1.00 . A A . 137 LEU CD1 1 1
15 36264 1 1 137 LEU CD2 C 2.355 -2.948 15.943 1.00 . A A . 137 LEU CD2 1 1
15 36265 1 1 137 LEU CG C 1.873 -4.395 16.076 1.00 . A A . 137 LEU CG 1 1
15 36266 1 1 137 LEU H H -1.308 -6.461 15.419 1.00 . A A . 137 LEU H 1 1
15 36267 1 1 137 LEU HA H -0.221 -4.453 17.321 1.00 . A A . 137 LEU HA 1 1
15 36268 1 1 137 LEU HB2 H 0.583 -5.469 14.738 1.00 . A A . 137 LEU HB2 1 1
15 36269 1 1 137 LEU HB3 H 0.403 -3.714 14.672 1.00 . A A . 137 LEU HB3 1 1
15 36270 1 1 137 LEU HD11 H 2.684 -5.533 14.448 1.00 . A A . 137 LEU HD11 1 1
15 36271 1 1 137 LEU HD12 H 3.897 -4.875 15.547 1.00 . A A . 137 LEU HD12 1 1
15 36272 1 1 137 LEU HD13 H 2.926 -6.264 16.035 1.00 . A A . 137 LEU HD13 1 1
15 36273 1 1 137 LEU HD21 H 1.572 -2.348 15.504 1.00 . A A . 137 LEU HD21 1 1
15 36274 1 1 137 LEU HD22 H 2.600 -2.560 16.920 1.00 . A A . 137 LEU HD22 1 1
15 36275 1 1 137 LEU HD23 H 3.230 -2.917 15.313 1.00 . A A . 137 LEU HD23 1 1
15 36276 1 1 137 LEU HG H 1.726 -4.633 17.120 1.00 . A A . 137 LEU HG 1 1
15 36277 1 1 137 LEU N N -1.200 -6.004 16.279 1.00 . A A . 137 LEU N 1 1
15 36278 1 1 137 LEU O O -2.251 -3.624 14.919 1.00 . A A . 137 LEU O 1 1
15 36279 1 1 138 ASN C C -4.188 -2.214 16.083 1.00 . A A . 138 ASN C 1 1
15 36280 1 1 138 ASN CA C -2.879 -1.588 16.579 1.00 . A A . 138 ASN CA 1 1
15 36281 1 1 138 ASN CB C -2.323 -0.636 15.515 1.00 . A A . 138 ASN CB 1 1
15 36282 1 1 138 ASN CG C -1.031 0.003 16.028 1.00 . A A . 138 ASN CG 1 1
15 36283 1 1 138 ASN H H -1.375 -2.645 17.697 1.00 . A A . 138 ASN H 1 1
15 36284 1 1 138 ASN HA H -3.071 -1.034 17.487 1.00 . A A . 138 ASN HA 1 1
15 36285 1 1 138 ASN HB2 H -2.113 -1.188 14.612 1.00 . A A . 138 ASN HB2 1 1
15 36286 1 1 138 ASN HB3 H -3.047 0.137 15.308 1.00 . A A . 138 ASN HB3 1 1
15 36287 1 1 138 ASN HD21 H 0.123 -0.957 14.728 1.00 . A A . 138 ASN HD21 1 1
15 36288 1 1 138 ASN HD22 H 0.939 0.089 15.787 1.00 . A A . 138 ASN HD22 1 1
15 36289 1 1 138 ASN N N -1.876 -2.653 16.855 1.00 . A A . 138 ASN N 1 1
15 36290 1 1 138 ASN ND2 N 0.105 -0.315 15.468 1.00 . A A . 138 ASN ND2 1 1
15 36291 1 1 138 ASN O O -5.048 -2.573 16.864 1.00 . A A . 138 ASN O 1 1
15 36292 1 1 138 ASN OD1 O -1.054 0.797 16.948 1.00 . A A . 138 ASN OD1 1 1
15 36293 1 1 139 ILE C C -5.856 -4.304 14.877 1.00 . A A . 139 ILE C 1 1
15 36294 1 1 139 ILE CA C -5.610 -2.930 14.252 1.00 . A A . 139 ILE CA 1 1
15 36295 1 1 139 ILE CB C -5.482 -3.087 12.736 1.00 . A A . 139 ILE CB 1 1
15 36296 1 1 139 ILE CD1 C -4.719 -1.755 10.769 1.00 . A A . 139 ILE CD1 1 1
15 36297 1 1 139 ILE CG1 C -5.513 -1.708 12.074 1.00 . A A . 139 ILE CG1 1 1
15 36298 1 1 139 ILE CG2 C -6.645 -3.929 12.209 1.00 . A A . 139 ILE CG2 1 1
15 36299 1 1 139 ILE H H -3.655 -2.037 14.179 1.00 . A A . 139 ILE H 1 1
15 36300 1 1 139 ILE HA H -6.442 -2.278 14.476 1.00 . A A . 139 ILE HA 1 1
15 36301 1 1 139 ILE HB H -4.548 -3.579 12.503 1.00 . A A . 139 ILE HB 1 1
15 36302 1 1 139 ILE HD11 H -4.082 -2.627 10.766 1.00 . A A . 139 ILE HD11 1 1
15 36303 1 1 139 ILE HD12 H -5.402 -1.807 9.934 1.00 . A A . 139 ILE HD12 1 1
15 36304 1 1 139 ILE HD13 H -4.113 -0.866 10.684 1.00 . A A . 139 ILE HD13 1 1
15 36305 1 1 139 ILE HG12 H -6.536 -1.432 11.866 1.00 . A A . 139 ILE HG12 1 1
15 36306 1 1 139 ILE HG13 H -5.070 -0.980 12.737 1.00 . A A . 139 ILE HG13 1 1
15 36307 1 1 139 ILE HG21 H -7.532 -3.723 12.790 1.00 . A A . 139 ILE HG21 1 1
15 36308 1 1 139 ILE HG22 H -6.827 -3.683 11.173 1.00 . A A . 139 ILE HG22 1 1
15 36309 1 1 139 ILE HG23 H -6.396 -4.977 12.292 1.00 . A A . 139 ILE HG23 1 1
15 36310 1 1 139 ILE N N -4.354 -2.338 14.793 1.00 . A A . 139 ILE N 1 1
15 36311 1 1 139 ILE O O -6.840 -4.524 15.554 1.00 . A A . 139 ILE O 1 1
15 36312 1 1 140 TRP C C -4.906 -6.584 16.715 1.00 . A A . 140 TRP C 1 1
15 36313 1 1 140 TRP CA C -5.154 -6.599 15.204 1.00 . A A . 140 TRP CA 1 1
15 36314 1 1 140 TRP CB C -4.168 -7.551 14.526 1.00 . A A . 140 TRP CB 1 1
15 36315 1 1 140 TRP CD1 C -3.402 -6.704 12.270 1.00 . A A . 140 TRP CD1 1 1
15 36316 1 1 140 TRP CD2 C -5.303 -7.900 12.146 1.00 . A A . 140 TRP CD2 1 1
15 36317 1 1 140 TRP CE2 C -4.992 -7.495 10.827 1.00 . A A . 140 TRP CE2 1 1
15 36318 1 1 140 TRP CE3 C -6.461 -8.671 12.348 1.00 . A A . 140 TRP CE3 1 1
15 36319 1 1 140 TRP CG C -4.276 -7.388 13.044 1.00 . A A . 140 TRP CG 1 1
15 36320 1 1 140 TRP CH2 C -6.952 -8.609 9.964 1.00 . A A . 140 TRP CH2 1 1
15 36321 1 1 140 TRP CZ2 C -5.803 -7.842 9.745 1.00 . A A . 140 TRP CZ2 1 1
15 36322 1 1 140 TRP CZ3 C -7.281 -9.023 11.262 1.00 . A A . 140 TRP CZ3 1 1
15 36323 1 1 140 TRP H H -4.191 -5.035 14.084 1.00 . A A . 140 TRP H 1 1
15 36324 1 1 140 TRP HA H -6.163 -6.935 15.011 1.00 . A A . 140 TRP HA 1 1
15 36325 1 1 140 TRP HB2 H -3.162 -7.316 14.845 1.00 . A A . 140 TRP HB2 1 1
15 36326 1 1 140 TRP HB3 H -4.405 -8.570 14.796 1.00 . A A . 140 TRP HB3 1 1
15 36327 1 1 140 TRP HD1 H -2.518 -6.192 12.622 1.00 . A A . 140 TRP HD1 1 1
15 36328 1 1 140 TRP HE1 H -3.367 -6.355 10.192 1.00 . A A . 140 TRP HE1 1 1
15 36329 1 1 140 TRP HE3 H -6.724 -8.995 13.345 1.00 . A A . 140 TRP HE3 1 1
15 36330 1 1 140 TRP HH2 H -7.586 -8.882 9.133 1.00 . A A . 140 TRP HH2 1 1
15 36331 1 1 140 TRP HZ2 H -5.546 -7.521 8.747 1.00 . A A . 140 TRP HZ2 1 1
15 36332 1 1 140 TRP HZ3 H -8.168 -9.615 11.428 1.00 . A A . 140 TRP HZ3 1 1
15 36333 1 1 140 TRP N N -4.973 -5.233 14.642 1.00 . A A . 140 TRP N 1 1
15 36334 1 1 140 TRP NE1 N -3.825 -6.767 10.954 1.00 . A A . 140 TRP NE1 1 1
15 36335 1 1 140 TRP O O -5.033 -7.591 17.382 1.00 . A A . 140 TRP O 1 1
15 36336 1 1 141 SER C C -5.593 -5.746 19.477 1.00 . A A . 141 SER C 1 1
15 36337 1 1 141 SER CA C -4.309 -5.385 18.730 1.00 . A A . 141 SER CA 1 1
15 36338 1 1 141 SER CB C -3.875 -3.970 19.110 1.00 . A A . 141 SER CB 1 1
15 36339 1 1 141 SER H H -4.459 -4.649 16.712 1.00 . A A . 141 SER H 1 1
15 36340 1 1 141 SER HA H -3.532 -6.084 18.995 1.00 . A A . 141 SER HA 1 1
15 36341 1 1 141 SER HB2 H -3.297 -3.540 18.310 1.00 . A A . 141 SER HB2 1 1
15 36342 1 1 141 SER HB3 H -4.753 -3.361 19.285 1.00 . A A . 141 SER HB3 1 1
15 36343 1 1 141 SER HG H -2.206 -3.682 20.069 1.00 . A A . 141 SER HG 1 1
15 36344 1 1 141 SER N N -4.557 -5.453 17.263 1.00 . A A . 141 SER N 1 1
15 36345 1 1 141 SER O O -5.637 -6.691 20.240 1.00 . A A . 141 SER O 1 1
15 36346 1 1 141 SER OG O -3.078 -4.023 20.286 1.00 . A A . 141 SER OG 1 1
15 36347 1 1 142 GLU C C -8.610 -6.485 19.280 1.00 . A A . 142 GLU C 1 1
15 36348 1 1 142 GLU CA C -7.926 -5.293 19.953 1.00 . A A . 142 GLU CA 1 1
15 36349 1 1 142 GLU CB C -8.842 -4.070 19.869 1.00 . A A . 142 GLU CB 1 1
15 36350 1 1 142 GLU CD C -8.358 -3.057 22.102 1.00 . A A . 142 GLU CD 1 1
15 36351 1 1 142 GLU CG C -8.189 -2.889 20.591 1.00 . A A . 142 GLU CG 1 1
15 36352 1 1 142 GLU H H -6.577 -4.245 18.641 1.00 . A A . 142 GLU H 1 1
15 36353 1 1 142 GLU HA H -7.733 -5.527 20.990 1.00 . A A . 142 GLU HA 1 1
15 36354 1 1 142 GLU HB2 H -9.006 -3.814 18.833 1.00 . A A . 142 GLU HB2 1 1
15 36355 1 1 142 GLU HB3 H -9.788 -4.296 20.338 1.00 . A A . 142 GLU HB3 1 1
15 36356 1 1 142 GLU HG2 H -7.137 -2.856 20.347 1.00 . A A . 142 GLU HG2 1 1
15 36357 1 1 142 GLU HG3 H -8.660 -1.970 20.277 1.00 . A A . 142 GLU HG3 1 1
15 36358 1 1 142 GLU N N -6.639 -5.000 19.260 1.00 . A A . 142 GLU N 1 1
15 36359 1 1 142 GLU O O -8.666 -7.569 19.825 1.00 . A A . 142 GLU O 1 1
15 36360 1 1 142 GLU OE1 O -8.514 -4.185 22.539 1.00 . A A . 142 GLU OE1 1 1
15 36361 1 1 142 GLU OE2 O -8.329 -2.053 22.796 1.00 . A A . 142 GLU OE2 1 1
15 36362 1 1 143 ASP C C -10.860 -8.039 18.314 1.00 . A A . 143 ASP C 1 1
15 36363 1 1 143 ASP CA C -9.811 -7.414 17.391 1.00 . A A . 143 ASP CA 1 1
15 36364 1 1 143 ASP CB C -8.778 -8.475 17.004 1.00 . A A . 143 ASP CB 1 1
15 36365 1 1 143 ASP CG C -9.495 -9.750 16.556 1.00 . A A . 143 ASP CG 1 1
15 36366 1 1 143 ASP H H -9.074 -5.411 17.676 1.00 . A A . 143 ASP H 1 1
15 36367 1 1 143 ASP HA H -10.291 -7.039 16.500 1.00 . A A . 143 ASP HA 1 1
15 36368 1 1 143 ASP HB2 H -8.165 -8.102 16.195 1.00 . A A . 143 ASP HB2 1 1
15 36369 1 1 143 ASP HB3 H -8.152 -8.697 17.856 1.00 . A A . 143 ASP HB3 1 1
15 36370 1 1 143 ASP N N -9.130 -6.294 18.099 1.00 . A A . 143 ASP N 1 1
15 36371 1 1 143 ASP O O -10.543 -8.818 19.191 1.00 . A A . 143 ASP O 1 1
15 36372 1 1 143 ASP OD1 O -10.599 -9.638 16.049 1.00 . A A . 143 ASP OD1 1 1
15 36373 1 1 143 ASP OD2 O -8.930 -10.817 16.729 1.00 . A A . 143 ASP OD2 1 1
15 36374 1 1 144 ASN C C -14.050 -9.220 18.162 1.00 . A A . 144 ASN C 1 1
15 36375 1 1 144 ASN CA C -13.174 -8.278 18.991 1.00 . A A . 144 ASN CA 1 1
15 36376 1 1 144 ASN CB C -14.036 -7.148 19.558 1.00 . A A . 144 ASN CB 1 1
15 36377 1 1 144 ASN CG C -14.811 -6.480 18.421 1.00 . A A . 144 ASN CG 1 1
15 36378 1 1 144 ASN H H -12.342 -7.073 17.411 1.00 . A A . 144 ASN H 1 1
15 36379 1 1 144 ASN HA H -12.721 -8.828 19.802 1.00 . A A . 144 ASN HA 1 1
15 36380 1 1 144 ASN HB2 H -14.730 -7.553 20.280 1.00 . A A . 144 ASN HB2 1 1
15 36381 1 1 144 ASN HB3 H -13.402 -6.417 20.037 1.00 . A A . 144 ASN HB3 1 1
15 36382 1 1 144 ASN HD21 H -14.050 -4.681 18.773 1.00 . A A . 144 ASN HD21 1 1
15 36383 1 1 144 ASN HD22 H -15.150 -4.765 17.483 1.00 . A A . 144 ASN HD22 1 1
15 36384 1 1 144 ASN N N -12.107 -7.703 18.124 1.00 . A A . 144 ASN N 1 1
15 36385 1 1 144 ASN ND2 N -14.658 -5.203 18.208 1.00 . A A . 144 ASN ND2 1 1
15 36386 1 1 144 ASN O O -15.110 -9.633 18.588 1.00 . A A . 144 ASN O 1 1
15 36387 1 1 144 ASN OD1 O -15.564 -7.127 17.720 1.00 . A A . 144 ASN OD1 1 1
15 36388 1 1 145 ALA C C -13.693 -11.803 15.953 1.00 . A A . 145 ALA C 1 1
15 36389 1 1 145 ALA CA C -14.429 -10.473 16.124 1.00 . A A . 145 ALA CA 1 1
15 36390 1 1 145 ALA CB C -14.642 -9.830 14.752 1.00 . A A . 145 ALA CB 1 1
15 36391 1 1 145 ALA H H -12.761 -9.214 16.651 1.00 . A A . 145 ALA H 1 1
15 36392 1 1 145 ALA HA H -15.386 -10.648 16.592 1.00 . A A . 145 ALA HA 1 1
15 36393 1 1 145 ALA HB1 H -14.352 -8.790 14.793 1.00 . A A . 145 ALA HB1 1 1
15 36394 1 1 145 ALA HB2 H -14.039 -10.342 14.017 1.00 . A A . 145 ALA HB2 1 1
15 36395 1 1 145 ALA HB3 H -15.683 -9.902 14.478 1.00 . A A . 145 ALA HB3 1 1
15 36396 1 1 145 ALA N N -13.618 -9.560 16.979 1.00 . A A . 145 ALA N 1 1
15 36397 1 1 145 ALA O O -12.514 -11.840 15.666 1.00 . A A . 145 ALA O 1 1
15 36398 1 1 146 ASP C C -14.686 -15.180 15.258 1.00 . A A . 146 ASP C 1 1
15 36399 1 1 146 ASP CA C -13.729 -14.226 15.973 1.00 . A A . 146 ASP CA 1 1
15 36400 1 1 146 ASP CB C -13.381 -14.786 17.353 1.00 . A A . 146 ASP CB 1 1
15 36401 1 1 146 ASP CG C -14.545 -14.538 18.314 1.00 . A A . 146 ASP CG 1 1
15 36402 1 1 146 ASP H H -15.335 -12.845 16.357 1.00 . A A . 146 ASP H 1 1
15 36403 1 1 146 ASP HA H -12.826 -14.117 15.390 1.00 . A A . 146 ASP HA 1 1
15 36404 1 1 146 ASP HB2 H -13.199 -15.849 17.274 1.00 . A A . 146 ASP HB2 1 1
15 36405 1 1 146 ASP HB3 H -12.496 -14.296 17.728 1.00 . A A . 146 ASP HB3 1 1
15 36406 1 1 146 ASP N N -14.383 -12.897 16.126 1.00 . A A . 146 ASP N 1 1
15 36407 1 1 146 ASP O O -15.273 -16.055 15.863 1.00 . A A . 146 ASP O 1 1
15 36408 1 1 146 ASP OD1 O -15.674 -14.512 17.853 1.00 . A A . 146 ASP OD1 1 1
15 36409 1 1 146 ASP OD2 O -14.287 -14.379 19.496 1.00 . A A . 146 ASP OD2 1 1
15 36410 1 1 147 SER C C -15.431 -17.370 13.509 1.00 . A A . 147 SER C 1 1
15 36411 1 1 147 SER CA C -15.775 -15.908 13.219 1.00 . A A . 147 SER CA 1 1
15 36412 1 1 147 SER CB C -15.627 -15.638 11.721 1.00 . A A . 147 SER CB 1 1
15 36413 1 1 147 SER H H -14.370 -14.301 13.507 1.00 . A A . 147 SER H 1 1
15 36414 1 1 147 SER HA H -16.792 -15.711 13.520 1.00 . A A . 147 SER HA 1 1
15 36415 1 1 147 SER HB2 H -16.180 -16.376 11.164 1.00 . A A . 147 SER HB2 1 1
15 36416 1 1 147 SER HB3 H -16.015 -14.654 11.494 1.00 . A A . 147 SER HB3 1 1
15 36417 1 1 147 SER HG H -13.838 -16.373 11.925 1.00 . A A . 147 SER HG 1 1
15 36418 1 1 147 SER N N -14.851 -15.016 13.975 1.00 . A A . 147 SER N 1 1
15 36419 1 1 147 SER O O -14.317 -17.701 13.864 1.00 . A A . 147 SER O 1 1
15 36420 1 1 147 SER OG O -14.254 -15.715 11.363 1.00 . A A . 147 SER OG 1 1
15 36421 1 1 148 GLY C C -17.100 -20.545 12.814 1.00 . A A . 148 GLY C 1 1
15 36422 1 1 148 GLY CA C -16.118 -19.693 13.621 1.00 . A A . 148 GLY CA 1 1
15 36423 1 1 148 GLY H H -17.275 -17.962 13.070 1.00 . A A . 148 GLY H 1 1
15 36424 1 1 148 GLY HA2 H -15.105 -19.932 13.329 1.00 . A A . 148 GLY HA2 1 1
15 36425 1 1 148 GLY HA3 H -16.248 -19.898 14.673 1.00 . A A . 148 GLY HA3 1 1
15 36426 1 1 148 GLY N N -16.384 -18.250 13.358 1.00 . A A . 148 GLY N 1 1
15 36427 1 1 148 GLY O O -16.753 -21.114 11.799 1.00 . A A . 148 GLY O 1 1
15 36428 1 1 149 GLN C C -20.731 -21.134 13.037 1.00 . A A . 149 GLN C 1 1
15 36429 1 1 149 GLN CA C -19.328 -21.447 12.511 1.00 . A A . 149 GLN CA 1 1
15 36430 1 1 149 GLN CB C -19.028 -22.936 12.705 1.00 . A A . 149 GLN CB 1 1
15 36431 1 1 149 GLN CD C -17.778 -24.249 14.426 1.00 . A A . 149 GLN CD 1 1
15 36432 1 1 149 GLN CG C -18.911 -23.245 14.199 1.00 . A A . 149 GLN CG 1 1
15 36433 1 1 149 GLN H H -18.586 -20.166 14.076 1.00 . A A . 149 GLN H 1 1
15 36434 1 1 149 GLN HA H -19.276 -21.203 11.460 1.00 . A A . 149 GLN HA 1 1
15 36435 1 1 149 GLN HB2 H -19.829 -23.522 12.276 1.00 . A A . 149 GLN HB2 1 1
15 36436 1 1 149 GLN HB3 H -18.099 -23.183 12.214 1.00 . A A . 149 GLN HB3 1 1
15 36437 1 1 149 GLN HE21 H -18.124 -25.241 12.741 1.00 . A A . 149 GLN HE21 1 1
15 36438 1 1 149 GLN HE22 H -16.840 -25.832 13.679 1.00 . A A . 149 GLN HE22 1 1
15 36439 1 1 149 GLN HG2 H -18.699 -22.334 14.739 1.00 . A A . 149 GLN HG2 1 1
15 36440 1 1 149 GLN HG3 H -19.839 -23.667 14.553 1.00 . A A . 149 GLN HG3 1 1
15 36441 1 1 149 GLN N N -18.325 -20.634 13.256 1.00 . A A . 149 GLN N 1 1
15 36442 1 1 149 GLN NE2 N -17.563 -25.184 13.542 1.00 . A A . 149 GLN NE2 1 1
15 36443 1 1 149 GLN O O -21.108 -19.975 13.007 1.00 . A A . 149 GLN O 1 1
15 36444 1 1 149 GLN OXT O -21.403 -22.060 13.460 1.00 . A A . 149 GLN OXT 1 1
15 36445 1 1 149 GLN OE1 O -17.083 -24.181 15.420 1.00 . A A . 149 GLN OE1 1 1
15 36446 2 2 1 THP C1' C -11.199 -0.479 -6.803 1.00 . B A . 150 THP C1' 1 1
15 36447 2 2 1 THP C2 C -10.141 -2.542 -7.556 1.00 . B A . 150 THP C2 1 1
15 36448 2 2 1 THP C2' C -12.287 -0.692 -5.753 1.00 . B A . 150 THP C2' 1 1
15 36449 2 2 1 THP C3' C -12.624 0.775 -5.483 1.00 . B A . 150 THP C3' 1 1
15 36450 2 2 1 THP C4 C -8.035 -3.352 -6.562 1.00 . B A . 150 THP C4 1 1
15 36451 2 2 1 THP C4' C -11.337 1.567 -5.699 1.00 . B A . 150 THP C4' 1 1
15 36452 2 2 1 THP C5 C -8.085 -2.192 -5.700 1.00 . B A . 150 THP C5 1 1
15 36453 2 2 1 THP C5' C -10.658 1.729 -4.335 1.00 . B A . 150 THP C5' 1 1
15 36454 2 2 1 THP C5M C -6.975 -1.973 -4.677 1.00 . B A . 150 THP C5M 1 1
15 36455 2 2 1 THP C6 C -9.095 -1.302 -5.788 1.00 . B A . 150 THP C6 1 1
15 36456 2 2 1 THP H1' H -11.624 -0.547 -7.803 1.00 . B A . 150 THP H1' 1 1
15 36457 2 2 1 THP H2'2 H -11.912 -1.207 -4.859 1.00 . B A . 150 THP H2'2 1 1
15 36458 2 2 1 THP H3 H -9.106 -4.235 -8.070 1.00 . B A . 150 THP H3 1 1
15 36459 2 2 1 THP H3' H -12.976 0.900 -4.460 1.00 . B A . 150 THP H3' 1 1
15 36460 2 2 1 THP H4' H -11.563 2.541 -6.127 1.00 . B A . 150 THP H4' 1 1
15 36461 2 2 1 THP H5'2 H -10.482 0.769 -3.851 1.00 . B A . 150 THP H5'2 1 1
15 36462 2 2 1 THP H51 H -6.071 -1.640 -5.188 1.00 . B A . 150 THP H51 1 1
15 36463 2 2 1 THP H52 H -6.774 -2.907 -4.154 1.00 . B A . 150 THP H52 1 1
15 36464 2 2 1 THP H53 H -7.287 -1.213 -3.960 1.00 . B A . 150 THP H53 1 1
15 36465 2 2 1 THP H6 H -9.105 -0.439 -5.121 1.00 . B A . 150 THP H6 1 1
15 36466 2 2 1 THP N1 N -10.107 -1.464 -6.695 1.00 . B A . 150 THP N1 1 1
15 36467 2 2 1 THP N3 N -9.095 -3.440 -7.446 1.00 . B A . 150 THP N3 1 1
15 36468 2 2 1 THP O1P O -14.805 3.169 -7.487 1.00 . B A . 150 THP O1P 1 1
15 36469 2 2 1 THP O2 O -11.045 -2.699 -8.373 1.00 . B A . 150 THP O2 1 1
15 36470 2 2 1 THP O2P O -15.521 2.365 -5.298 1.00 . B A . 150 THP O2P 1 1
15 36471 2 2 1 THP O3' O -13.576 1.271 -6.430 1.00 . B A . 150 THP O3' 1 1
15 36472 2 2 1 THP O3P O -13.427 3.595 -5.517 1.00 . B A . 150 THP O3P 1 1
15 36473 2 2 1 THP O4 O -7.153 -4.207 -6.553 1.00 . B A . 150 THP O4 1 1
15 36474 2 2 1 THP O4' O -10.553 0.774 -6.589 1.00 . B A . 150 THP O4' 1 1
15 36475 2 2 1 THP O4P O -7.793 4.193 -3.839 1.00 . B A . 150 THP O4P 1 1
15 36476 2 2 1 THP O5' O -9.404 2.398 -4.493 1.00 . B A . 150 THP O5' 1 1
15 36477 2 2 1 THP O5P O -8.111 2.280 -2.357 1.00 . B A . 150 THP O5P 1 1
15 36478 2 2 1 THP O6P O -9.877 3.948 -2.592 1.00 . B A . 150 THP O6P 1 1
15 36479 2 2 1 THP P1 P -14.363 2.654 -6.172 1.00 . B A . 150 THP P1 1 1
15 36480 2 2 1 THP P2 P -8.771 3.237 -3.273 1.00 . B A . 150 THP P2 1 1
16 36481 1 1 1 ALA C C 13.130 -21.243 -3.725 1.00 . A A . 1 ALA C 1 1
16 36482 1 1 1 ALA CA C 13.954 -22.144 -2.803 1.00 . A A . 1 ALA CA 1 1
16 36483 1 1 1 ALA CB C 15.305 -21.483 -2.521 1.00 . A A . 1 ALA CB 1 1
16 36484 1 1 1 ALA H1 H 13.291 -24.010 -3.444 1.00 . A A . 1 ALA H1 1 1
16 36485 1 1 1 ALA H2 H 14.470 -23.312 -4.447 1.00 . A A . 1 ALA H2 1 1
16 36486 1 1 1 ALA H3 H 14.917 -23.983 -2.955 1.00 . A A . 1 ALA H3 1 1
16 36487 1 1 1 ALA HA H 13.423 -22.290 -1.873 1.00 . A A . 1 ALA HA 1 1
16 36488 1 1 1 ALA HB1 H 16.000 -22.225 -2.155 1.00 . A A . 1 ALA HB1 1 1
16 36489 1 1 1 ALA HB2 H 15.690 -21.048 -3.430 1.00 . A A . 1 ALA HB2 1 1
16 36490 1 1 1 ALA HB3 H 15.180 -20.711 -1.776 1.00 . A A . 1 ALA HB3 1 1
16 36491 1 1 1 ALA N N 14.175 -23.462 -3.462 1.00 . A A . 1 ALA N 1 1
16 36492 1 1 1 ALA O O 12.610 -21.679 -4.732 1.00 . A A . 1 ALA O 1 1
16 36493 1 1 2 THR C C 12.519 -17.615 -3.830 1.00 . A A . 2 THR C 1 1
16 36494 1 1 2 THR CA C 12.221 -19.058 -4.242 1.00 . A A . 2 THR CA 1 1
16 36495 1 1 2 THR CB C 10.726 -19.339 -4.063 1.00 . A A . 2 THR CB 1 1
16 36496 1 1 2 THR CG2 C 10.440 -19.671 -2.598 1.00 . A A . 2 THR CG2 1 1
16 36497 1 1 2 THR H H 13.438 -19.658 -2.570 1.00 . A A . 2 THR H 1 1
16 36498 1 1 2 THR HA H 12.493 -19.202 -5.277 1.00 . A A . 2 THR HA 1 1
16 36499 1 1 2 THR HB H 10.439 -20.177 -4.680 1.00 . A A . 2 THR HB 1 1
16 36500 1 1 2 THR HG1 H 9.058 -18.444 -4.507 1.00 . A A . 2 THR HG1 1 1
16 36501 1 1 2 THR HG21 H 11.335 -19.524 -2.014 1.00 . A A . 2 THR HG21 1 1
16 36502 1 1 2 THR HG22 H 9.659 -19.022 -2.229 1.00 . A A . 2 THR HG22 1 1
16 36503 1 1 2 THR HG23 H 10.121 -20.699 -2.517 1.00 . A A . 2 THR HG23 1 1
16 36504 1 1 2 THR N N 13.009 -19.989 -3.387 1.00 . A A . 2 THR N 1 1
16 36505 1 1 2 THR O O 12.432 -17.260 -2.672 1.00 . A A . 2 THR O 1 1
16 36506 1 1 2 THR OG1 O 9.982 -18.191 -4.445 1.00 . A A . 2 THR OG1 1 1
16 36507 1 1 3 SER C C 12.038 -14.464 -4.911 1.00 . A A . 3 SER C 1 1
16 36508 1 1 3 SER CA C 13.177 -15.363 -4.426 1.00 . A A . 3 SER CA 1 1
16 36509 1 1 3 SER CB C 14.481 -14.943 -5.107 1.00 . A A . 3 SER CB 1 1
16 36510 1 1 3 SER H H 12.939 -17.087 -5.697 1.00 . A A . 3 SER H 1 1
16 36511 1 1 3 SER HA H 13.283 -15.266 -3.357 1.00 . A A . 3 SER HA 1 1
16 36512 1 1 3 SER HB2 H 14.270 -14.566 -6.094 1.00 . A A . 3 SER HB2 1 1
16 36513 1 1 3 SER HB3 H 14.957 -14.167 -4.522 1.00 . A A . 3 SER HB3 1 1
16 36514 1 1 3 SER HG H 16.244 -15.768 -5.088 1.00 . A A . 3 SER HG 1 1
16 36515 1 1 3 SER N N 12.873 -16.781 -4.769 1.00 . A A . 3 SER N 1 1
16 36516 1 1 3 SER O O 11.000 -14.934 -5.333 1.00 . A A . 3 SER O 1 1
16 36517 1 1 3 SER OG O 15.341 -16.071 -5.211 1.00 . A A . 3 SER OG 1 1
16 36518 1 1 4 THR C C 11.409 -11.833 -6.756 1.00 . A A . 4 THR C 1 1
16 36519 1 1 4 THR CA C 11.148 -12.246 -5.306 1.00 . A A . 4 THR CA 1 1
16 36520 1 1 4 THR CB C 11.136 -11.003 -4.413 1.00 . A A . 4 THR CB 1 1
16 36521 1 1 4 THR CG2 C 11.380 -11.414 -2.960 1.00 . A A . 4 THR CG2 1 1
16 36522 1 1 4 THR H H 13.066 -12.815 -4.506 1.00 . A A . 4 THR H 1 1
16 36523 1 1 4 THR HA H 10.192 -12.745 -5.241 1.00 . A A . 4 THR HA 1 1
16 36524 1 1 4 THR HB H 10.177 -10.514 -4.488 1.00 . A A . 4 THR HB 1 1
16 36525 1 1 4 THR HG1 H 12.295 -9.466 -4.134 1.00 . A A . 4 THR HG1 1 1
16 36526 1 1 4 THR HG21 H 12.323 -11.934 -2.887 1.00 . A A . 4 THR HG21 1 1
16 36527 1 1 4 THR HG22 H 11.405 -10.533 -2.337 1.00 . A A . 4 THR HG22 1 1
16 36528 1 1 4 THR HG23 H 10.584 -12.065 -2.632 1.00 . A A . 4 THR HG23 1 1
16 36529 1 1 4 THR N N 12.222 -13.174 -4.850 1.00 . A A . 4 THR N 1 1
16 36530 1 1 4 THR O O 10.736 -10.978 -7.298 1.00 . A A . 4 THR O 1 1
16 36531 1 1 4 THR OG1 O 12.158 -10.109 -4.833 1.00 . A A . 4 THR OG1 1 1
16 36532 1 1 5 LYS C C 11.598 -12.661 -9.715 1.00 . A A . 5 LYS C 1 1
16 36533 1 1 5 LYS CA C 12.677 -12.074 -8.805 1.00 . A A . 5 LYS CA 1 1
16 36534 1 1 5 LYS CB C 14.042 -12.640 -9.201 1.00 . A A . 5 LYS CB 1 1
16 36535 1 1 5 LYS CD C 15.406 -11.655 -7.354 1.00 . A A . 5 LYS CD 1 1
16 36536 1 1 5 LYS CE C 16.595 -12.575 -7.066 1.00 . A A . 5 LYS CE 1 1
16 36537 1 1 5 LYS CG C 15.135 -11.627 -8.859 1.00 . A A . 5 LYS CG 1 1
16 36538 1 1 5 LYS H H 12.911 -13.121 -6.937 1.00 . A A . 5 LYS H 1 1
16 36539 1 1 5 LYS HA H 12.690 -10.998 -8.909 1.00 . A A . 5 LYS HA 1 1
16 36540 1 1 5 LYS HB2 H 14.220 -13.560 -8.660 1.00 . A A . 5 LYS HB2 1 1
16 36541 1 1 5 LYS HB3 H 14.057 -12.838 -10.262 1.00 . A A . 5 LYS HB3 1 1
16 36542 1 1 5 LYS HD2 H 15.632 -10.656 -7.009 1.00 . A A . 5 LYS HD2 1 1
16 36543 1 1 5 LYS HD3 H 14.533 -12.027 -6.838 1.00 . A A . 5 LYS HD3 1 1
16 36544 1 1 5 LYS HE2 H 16.267 -13.604 -7.089 1.00 . A A . 5 LYS HE2 1 1
16 36545 1 1 5 LYS HE3 H 17.357 -12.422 -7.815 1.00 . A A . 5 LYS HE3 1 1
16 36546 1 1 5 LYS HG2 H 16.040 -11.879 -9.394 1.00 . A A . 5 LYS HG2 1 1
16 36547 1 1 5 LYS HG3 H 14.812 -10.638 -9.146 1.00 . A A . 5 LYS HG3 1 1
16 36548 1 1 5 LYS HZ1 H 17.188 -11.229 -5.593 1.00 . A A . 5 LYS HZ1 1 1
16 36549 1 1 5 LYS HZ2 H 16.545 -12.680 -4.987 1.00 . A A . 5 LYS HZ2 1 1
16 36550 1 1 5 LYS HZ3 H 18.110 -12.655 -5.640 1.00 . A A . 5 LYS HZ3 1 1
16 36551 1 1 5 LYS N N 12.379 -12.433 -7.390 1.00 . A A . 5 LYS N 1 1
16 36552 1 1 5 LYS NZ N 17.151 -12.261 -5.720 1.00 . A A . 5 LYS NZ 1 1
16 36553 1 1 5 LYS O O 11.589 -13.842 -10.002 1.00 . A A . 5 LYS O 1 1
16 36554 1 1 6 LYS C C 9.102 -11.231 -11.957 1.00 . A A . 6 LYS C 1 1
16 36555 1 1 6 LYS CA C 9.606 -12.362 -11.059 1.00 . A A . 6 LYS CA 1 1
16 36556 1 1 6 LYS CB C 8.450 -12.889 -10.204 1.00 . A A . 6 LYS CB 1 1
16 36557 1 1 6 LYS CD C 7.527 -14.907 -9.058 1.00 . A A . 6 LYS CD 1 1
16 36558 1 1 6 LYS CE C 6.497 -15.349 -10.097 1.00 . A A . 6 LYS CE 1 1
16 36559 1 1 6 LYS CG C 8.750 -14.324 -9.770 1.00 . A A . 6 LYS CG 1 1
16 36560 1 1 6 LYS H H 10.707 -10.899 -9.926 1.00 . A A . 6 LYS H 1 1
16 36561 1 1 6 LYS HA H 9.994 -13.162 -11.671 1.00 . A A . 6 LYS HA 1 1
16 36562 1 1 6 LYS HB2 H 8.334 -12.263 -9.331 1.00 . A A . 6 LYS HB2 1 1
16 36563 1 1 6 LYS HB3 H 7.539 -12.873 -10.783 1.00 . A A . 6 LYS HB3 1 1
16 36564 1 1 6 LYS HD2 H 7.829 -15.757 -8.464 1.00 . A A . 6 LYS HD2 1 1
16 36565 1 1 6 LYS HD3 H 7.091 -14.155 -8.417 1.00 . A A . 6 LYS HD3 1 1
16 36566 1 1 6 LYS HE2 H 5.775 -14.560 -10.247 1.00 . A A . 6 LYS HE2 1 1
16 36567 1 1 6 LYS HE3 H 6.995 -15.564 -11.032 1.00 . A A . 6 LYS HE3 1 1
16 36568 1 1 6 LYS HG2 H 8.981 -14.923 -10.638 1.00 . A A . 6 LYS HG2 1 1
16 36569 1 1 6 LYS HG3 H 9.592 -14.327 -9.095 1.00 . A A . 6 LYS HG3 1 1
16 36570 1 1 6 LYS HZ1 H 5.857 -16.622 -8.577 1.00 . A A . 6 LYS HZ1 1 1
16 36571 1 1 6 LYS HZ2 H 4.800 -16.541 -9.905 1.00 . A A . 6 LYS HZ2 1 1
16 36572 1 1 6 LYS HZ3 H 6.252 -17.416 -10.023 1.00 . A A . 6 LYS HZ3 1 1
16 36573 1 1 6 LYS N N 10.684 -11.848 -10.170 1.00 . A A . 6 LYS N 1 1
16 36574 1 1 6 LYS NZ N 5.799 -16.575 -9.615 1.00 . A A . 6 LYS NZ 1 1
16 36575 1 1 6 LYS O O 9.328 -11.226 -13.150 1.00 . A A . 6 LYS O 1 1
16 36576 1 1 7 LEU C C 9.025 -8.126 -12.446 1.00 . A A . 7 LEU C 1 1
16 36577 1 1 7 LEU CA C 7.905 -9.143 -12.216 1.00 . A A . 7 LEU CA 1 1
16 36578 1 1 7 LEU CB C 6.742 -8.466 -11.485 1.00 . A A . 7 LEU CB 1 1
16 36579 1 1 7 LEU CD1 C 4.434 -9.118 -10.785 1.00 . A A . 7 LEU CD1 1 1
16 36580 1 1 7 LEU CD2 C 4.834 -8.216 -13.079 1.00 . A A . 7 LEU CD2 1 1
16 36581 1 1 7 LEU CG C 5.419 -9.074 -11.953 1.00 . A A . 7 LEU CG 1 1
16 36582 1 1 7 LEU H H 8.249 -10.293 -10.428 1.00 . A A . 7 LEU H 1 1
16 36583 1 1 7 LEU HA H 7.560 -9.521 -13.168 1.00 . A A . 7 LEU HA 1 1
16 36584 1 1 7 LEU HB2 H 6.852 -8.616 -10.421 1.00 . A A . 7 LEU HB2 1 1
16 36585 1 1 7 LEU HB3 H 6.748 -7.408 -11.702 1.00 . A A . 7 LEU HB3 1 1
16 36586 1 1 7 LEU HD11 H 4.546 -8.225 -10.186 1.00 . A A . 7 LEU HD11 1 1
16 36587 1 1 7 LEU HD12 H 3.425 -9.172 -11.165 1.00 . A A . 7 LEU HD12 1 1
16 36588 1 1 7 LEU HD13 H 4.636 -9.987 -10.175 1.00 . A A . 7 LEU HD13 1 1
16 36589 1 1 7 LEU HD21 H 5.443 -7.333 -13.211 1.00 . A A . 7 LEU HD21 1 1
16 36590 1 1 7 LEU HD22 H 4.822 -8.785 -13.995 1.00 . A A . 7 LEU HD22 1 1
16 36591 1 1 7 LEU HD23 H 3.827 -7.924 -12.822 1.00 . A A . 7 LEU HD23 1 1
16 36592 1 1 7 LEU HG H 5.593 -10.077 -12.316 1.00 . A A . 7 LEU HG 1 1
16 36593 1 1 7 LEU N N 8.421 -10.272 -11.392 1.00 . A A . 7 LEU N 1 1
16 36594 1 1 7 LEU O O 10.172 -8.371 -12.131 1.00 . A A . 7 LEU O 1 1
16 36595 1 1 8 HIS C C 9.479 -4.740 -12.357 1.00 . A A . 8 HIS C 1 1
16 36596 1 1 8 HIS CA C 9.744 -5.956 -13.245 1.00 . A A . 8 HIS CA 1 1
16 36597 1 1 8 HIS CB C 9.701 -5.529 -14.716 1.00 . A A . 8 HIS CB 1 1
16 36598 1 1 8 HIS CD2 C 7.280 -4.820 -15.456 1.00 . A A . 8 HIS CD2 1 1
16 36599 1 1 8 HIS CE1 C 6.566 -6.762 -16.102 1.00 . A A . 8 HIS CE1 1 1
16 36600 1 1 8 HIS CG C 8.309 -5.707 -15.260 1.00 . A A . 8 HIS CG 1 1
16 36601 1 1 8 HIS H H 7.771 -6.810 -13.243 1.00 . A A . 8 HIS H 1 1
16 36602 1 1 8 HIS HA H 10.717 -6.365 -13.018 1.00 . A A . 8 HIS HA 1 1
16 36603 1 1 8 HIS HB2 H 9.984 -4.492 -14.793 1.00 . A A . 8 HIS HB2 1 1
16 36604 1 1 8 HIS HB3 H 10.391 -6.134 -15.287 1.00 . A A . 8 HIS HB3 1 1
16 36605 1 1 8 HIS HD1 H 8.325 -7.786 -15.669 1.00 . A A . 8 HIS HD1 1 1
16 36606 1 1 8 HIS HD2 H 7.317 -3.764 -15.232 1.00 . A A . 8 HIS HD2 1 1
16 36607 1 1 8 HIS HE1 H 5.939 -7.552 -16.487 1.00 . A A . 8 HIS HE1 1 1
16 36608 1 1 8 HIS N N 8.701 -6.987 -12.994 1.00 . A A . 8 HIS N 1 1
16 36609 1 1 8 HIS ND1 N 7.832 -6.939 -15.679 1.00 . A A . 8 HIS ND1 1 1
16 36610 1 1 8 HIS NE2 N 6.180 -5.488 -15.988 1.00 . A A . 8 HIS NE2 1 1
16 36611 1 1 8 HIS O O 8.370 -4.253 -12.270 1.00 . A A . 8 HIS O 1 1
16 36612 1 1 9 LYS C C 11.063 -1.869 -11.384 1.00 . A A . 9 LYS C 1 1
16 36613 1 1 9 LYS CA C 10.292 -3.061 -10.814 1.00 . A A . 9 LYS CA 1 1
16 36614 1 1 9 LYS CB C 10.810 -3.378 -9.410 1.00 . A A . 9 LYS CB 1 1
16 36615 1 1 9 LYS CD C 10.159 -4.760 -7.434 1.00 . A A . 9 LYS CD 1 1
16 36616 1 1 9 LYS CE C 11.281 -5.622 -6.854 1.00 . A A . 9 LYS CE 1 1
16 36617 1 1 9 LYS CG C 10.271 -4.736 -8.960 1.00 . A A . 9 LYS CG 1 1
16 36618 1 1 9 LYS H H 11.377 -4.653 -11.778 1.00 . A A . 9 LYS H 1 1
16 36619 1 1 9 LYS HA H 9.241 -2.821 -10.764 1.00 . A A . 9 LYS HA 1 1
16 36620 1 1 9 LYS HB2 H 11.890 -3.407 -9.425 1.00 . A A . 9 LYS HB2 1 1
16 36621 1 1 9 LYS HB3 H 10.479 -2.614 -8.722 1.00 . A A . 9 LYS HB3 1 1
16 36622 1 1 9 LYS HD2 H 10.242 -3.752 -7.052 1.00 . A A . 9 LYS HD2 1 1
16 36623 1 1 9 LYS HD3 H 9.204 -5.175 -7.150 1.00 . A A . 9 LYS HD3 1 1
16 36624 1 1 9 LYS HE2 H 11.225 -5.608 -5.775 1.00 . A A . 9 LYS HE2 1 1
16 36625 1 1 9 LYS HE3 H 11.173 -6.637 -7.206 1.00 . A A . 9 LYS HE3 1 1
16 36626 1 1 9 LYS HG2 H 9.296 -4.899 -9.395 1.00 . A A . 9 LYS HG2 1 1
16 36627 1 1 9 LYS HG3 H 10.944 -5.517 -9.281 1.00 . A A . 9 LYS HG3 1 1
16 36628 1 1 9 LYS HZ1 H 12.539 -4.049 -7.379 1.00 . A A . 9 LYS HZ1 1 1
16 36629 1 1 9 LYS HZ2 H 13.325 -5.329 -6.585 1.00 . A A . 9 LYS HZ2 1 1
16 36630 1 1 9 LYS HZ3 H 12.856 -5.494 -8.209 1.00 . A A . 9 LYS HZ3 1 1
16 36631 1 1 9 LYS N N 10.489 -4.246 -11.695 1.00 . A A . 9 LYS N 1 1
16 36632 1 1 9 LYS NZ N 12.600 -5.083 -7.289 1.00 . A A . 9 LYS NZ 1 1
16 36633 1 1 9 LYS O O 12.197 -1.994 -11.802 1.00 . A A . 9 LYS O 1 1
16 36634 1 1 10 GLU C C 11.218 1.566 -10.857 1.00 . A A . 10 GLU C 1 1
16 36635 1 1 10 GLU CA C 11.160 0.485 -11.939 1.00 . A A . 10 GLU CA 1 1
16 36636 1 1 10 GLU CB C 10.399 1.018 -13.155 1.00 . A A . 10 GLU CB 1 1
16 36637 1 1 10 GLU CD C 10.000 -0.042 -15.383 1.00 . A A . 10 GLU CD 1 1
16 36638 1 1 10 GLU CG C 11.065 0.509 -14.435 1.00 . A A . 10 GLU CG 1 1
16 36639 1 1 10 GLU H H 9.545 -0.633 -11.055 1.00 . A A . 10 GLU H 1 1
16 36640 1 1 10 GLU HA H 12.163 0.214 -12.232 1.00 . A A . 10 GLU HA 1 1
16 36641 1 1 10 GLU HB2 H 9.376 0.675 -13.119 1.00 . A A . 10 GLU HB2 1 1
16 36642 1 1 10 GLU HB3 H 10.418 2.097 -13.147 1.00 . A A . 10 GLU HB3 1 1
16 36643 1 1 10 GLU HG2 H 11.590 1.322 -14.915 1.00 . A A . 10 GLU HG2 1 1
16 36644 1 1 10 GLU HG3 H 11.766 -0.275 -14.189 1.00 . A A . 10 GLU HG3 1 1
16 36645 1 1 10 GLU N N 10.459 -0.713 -11.400 1.00 . A A . 10 GLU N 1 1
16 36646 1 1 10 GLU O O 10.483 1.516 -9.892 1.00 . A A . 10 GLU O 1 1
16 36647 1 1 10 GLU OE1 O 9.115 -0.737 -14.910 1.00 . A A . 10 GLU OE1 1 1
16 36648 1 1 10 GLU OE2 O 10.087 0.238 -16.568 1.00 . A A . 10 GLU OE2 1 1
16 36649 1 1 11 PRO C C 11.190 4.681 -10.264 1.00 . A A . 11 PRO C 1 1
16 36650 1 1 11 PRO CA C 12.306 3.646 -10.112 1.00 . A A . 11 PRO CA 1 1
16 36651 1 1 11 PRO CB C 13.647 4.228 -10.546 1.00 . A A . 11 PRO CB 1 1
16 36652 1 1 11 PRO CD C 13.000 2.570 -12.239 1.00 . A A . 11 PRO CD 1 1
16 36653 1 1 11 PRO CG C 13.827 3.843 -12.016 1.00 . A A . 11 PRO CG 1 1
16 36654 1 1 11 PRO HA H 12.367 3.293 -9.096 1.00 . A A . 11 PRO HA 1 1
16 36655 1 1 11 PRO HB2 H 13.635 5.305 -10.440 1.00 . A A . 11 PRO HB2 1 1
16 36656 1 1 11 PRO HB3 H 14.445 3.804 -9.958 1.00 . A A . 11 PRO HB3 1 1
16 36657 1 1 11 PRO HD2 H 12.427 2.647 -13.153 1.00 . A A . 11 PRO HD2 1 1
16 36658 1 1 11 PRO HD3 H 13.640 1.702 -12.262 1.00 . A A . 11 PRO HD3 1 1
16 36659 1 1 11 PRO HG2 H 13.466 4.639 -12.653 1.00 . A A . 11 PRO HG2 1 1
16 36660 1 1 11 PRO HG3 H 14.866 3.642 -12.223 1.00 . A A . 11 PRO HG3 1 1
16 36661 1 1 11 PRO N N 12.099 2.511 -11.053 1.00 . A A . 11 PRO N 1 1
16 36662 1 1 11 PRO O O 10.410 4.640 -11.194 1.00 . A A . 11 PRO O 1 1
16 36663 1 1 12 ALA C C 10.510 7.902 -8.686 1.00 . A A . 12 ALA C 1 1
16 36664 1 1 12 ALA CA C 10.052 6.655 -9.442 1.00 . A A . 12 ALA CA 1 1
16 36665 1 1 12 ALA CB C 8.759 6.125 -8.817 1.00 . A A . 12 ALA CB 1 1
16 36666 1 1 12 ALA H H 11.755 5.628 -8.615 1.00 . A A . 12 ALA H 1 1
16 36667 1 1 12 ALA HA H 9.876 6.905 -10.478 1.00 . A A . 12 ALA HA 1 1
16 36668 1 1 12 ALA HB1 H 8.675 5.065 -9.009 1.00 . A A . 12 ALA HB1 1 1
16 36669 1 1 12 ALA HB2 H 8.778 6.297 -7.750 1.00 . A A . 12 ALA HB2 1 1
16 36670 1 1 12 ALA HB3 H 7.913 6.638 -9.250 1.00 . A A . 12 ALA HB3 1 1
16 36671 1 1 12 ALA N N 11.112 5.613 -9.355 1.00 . A A . 12 ALA N 1 1
16 36672 1 1 12 ALA O O 11.667 8.037 -8.337 1.00 . A A . 12 ALA O 1 1
16 36673 1 1 13 THR C C 9.034 10.289 -6.541 1.00 . A A . 13 THR C 1 1
16 36674 1 1 13 THR CA C 10.012 10.049 -7.692 1.00 . A A . 13 THR CA 1 1
16 36675 1 1 13 THR CB C 9.982 11.247 -8.645 1.00 . A A . 13 THR CB 1 1
16 36676 1 1 13 THR CG2 C 10.884 12.357 -8.102 1.00 . A A . 13 THR CG2 1 1
16 36677 1 1 13 THR H H 8.687 8.690 -8.715 1.00 . A A . 13 THR H 1 1
16 36678 1 1 13 THR HA H 11.010 9.928 -7.296 1.00 . A A . 13 THR HA 1 1
16 36679 1 1 13 THR HB H 8.972 11.617 -8.728 1.00 . A A . 13 THR HB 1 1
16 36680 1 1 13 THR HG1 H 11.365 11.103 -10.009 1.00 . A A . 13 THR HG1 1 1
16 36681 1 1 13 THR HG21 H 11.175 12.121 -7.088 1.00 . A A . 13 THR HG21 1 1
16 36682 1 1 13 THR HG22 H 11.765 12.441 -8.720 1.00 . A A . 13 THR HG22 1 1
16 36683 1 1 13 THR HG23 H 10.346 13.294 -8.112 1.00 . A A . 13 THR HG23 1 1
16 36684 1 1 13 THR N N 9.617 8.815 -8.427 1.00 . A A . 13 THR N 1 1
16 36685 1 1 13 THR O O 7.843 10.094 -6.677 1.00 . A A . 13 THR O 1 1
16 36686 1 1 13 THR OG1 O 10.445 10.841 -9.926 1.00 . A A . 13 THR OG1 1 1
16 36687 1 1 14 LEU C C 8.048 12.382 -4.362 1.00 . A A . 14 LEU C 1 1
16 36688 1 1 14 LEU CA C 8.618 10.966 -4.255 1.00 . A A . 14 LEU CA 1 1
16 36689 1 1 14 LEU CB C 9.401 10.826 -2.947 1.00 . A A . 14 LEU CB 1 1
16 36690 1 1 14 LEU CD1 C 7.738 12.104 -1.586 1.00 . A A . 14 LEU CD1 1 1
16 36691 1 1 14 LEU CD2 C 7.374 9.676 -2.045 1.00 . A A . 14 LEU CD2 1 1
16 36692 1 1 14 LEU CG C 8.427 10.751 -1.769 1.00 . A A . 14 LEU CG 1 1
16 36693 1 1 14 LEU H H 10.488 10.866 -5.319 1.00 . A A . 14 LEU H 1 1
16 36694 1 1 14 LEU HA H 7.808 10.251 -4.269 1.00 . A A . 14 LEU HA 1 1
16 36695 1 1 14 LEU HB2 H 9.997 9.925 -2.980 1.00 . A A . 14 LEU HB2 1 1
16 36696 1 1 14 LEU HB3 H 10.049 11.681 -2.822 1.00 . A A . 14 LEU HB3 1 1
16 36697 1 1 14 LEU HD11 H 8.367 12.886 -1.987 1.00 . A A . 14 LEU HD11 1 1
16 36698 1 1 14 LEU HD12 H 6.792 12.100 -2.107 1.00 . A A . 14 LEU HD12 1 1
16 36699 1 1 14 LEU HD13 H 7.568 12.282 -0.534 1.00 . A A . 14 LEU HD13 1 1
16 36700 1 1 14 LEU HD21 H 7.856 8.791 -2.433 1.00 . A A . 14 LEU HD21 1 1
16 36701 1 1 14 LEU HD22 H 6.858 9.432 -1.128 1.00 . A A . 14 LEU HD22 1 1
16 36702 1 1 14 LEU HD23 H 6.663 10.045 -2.770 1.00 . A A . 14 LEU HD23 1 1
16 36703 1 1 14 LEU HG H 8.971 10.501 -0.869 1.00 . A A . 14 LEU HG 1 1
16 36704 1 1 14 LEU N N 9.524 10.713 -5.410 1.00 . A A . 14 LEU N 1 1
16 36705 1 1 14 LEU O O 8.708 13.352 -4.044 1.00 . A A . 14 LEU O 1 1
16 36706 1 1 15 ILE C C 5.622 14.279 -3.589 1.00 . A A . 15 ILE C 1 1
16 36707 1 1 15 ILE CA C 6.222 13.863 -4.933 1.00 . A A . 15 ILE CA 1 1
16 36708 1 1 15 ILE CB C 5.123 13.836 -5.997 1.00 . A A . 15 ILE CB 1 1
16 36709 1 1 15 ILE CD1 C 4.650 12.758 -8.202 1.00 . A A . 15 ILE CD1 1 1
16 36710 1 1 15 ILE CG1 C 5.728 13.414 -7.338 1.00 . A A . 15 ILE CG1 1 1
16 36711 1 1 15 ILE CG2 C 4.507 15.229 -6.133 1.00 . A A . 15 ILE CG2 1 1
16 36712 1 1 15 ILE H H 6.314 11.715 -5.058 1.00 . A A . 15 ILE H 1 1
16 36713 1 1 15 ILE HA H 6.984 14.574 -5.221 1.00 . A A . 15 ILE HA 1 1
16 36714 1 1 15 ILE HB H 4.358 13.130 -5.706 1.00 . A A . 15 ILE HB 1 1
16 36715 1 1 15 ILE HD11 H 4.250 11.897 -7.687 1.00 . A A . 15 ILE HD11 1 1
16 36716 1 1 15 ILE HD12 H 3.856 13.467 -8.389 1.00 . A A . 15 ILE HD12 1 1
16 36717 1 1 15 ILE HD13 H 5.083 12.446 -9.141 1.00 . A A . 15 ILE HD13 1 1
16 36718 1 1 15 ILE HG12 H 6.117 14.284 -7.846 1.00 . A A . 15 ILE HG12 1 1
16 36719 1 1 15 ILE HG13 H 6.528 12.709 -7.166 1.00 . A A . 15 ILE HG13 1 1
16 36720 1 1 15 ILE HG21 H 4.949 15.891 -5.402 1.00 . A A . 15 ILE HG21 1 1
16 36721 1 1 15 ILE HG22 H 4.696 15.611 -7.125 1.00 . A A . 15 ILE HG22 1 1
16 36722 1 1 15 ILE HG23 H 3.442 15.169 -5.966 1.00 . A A . 15 ILE HG23 1 1
16 36723 1 1 15 ILE N N 6.829 12.509 -4.807 1.00 . A A . 15 ILE N 1 1
16 36724 1 1 15 ILE O O 6.053 15.236 -2.977 1.00 . A A . 15 ILE O 1 1
16 36725 1 1 16 LYS C C 3.093 12.807 -1.342 1.00 . A A . 16 LYS C 1 1
16 36726 1 1 16 LYS CA C 4.009 13.936 -1.821 1.00 . A A . 16 LYS CA 1 1
16 36727 1 1 16 LYS CB C 3.191 15.216 -1.997 1.00 . A A . 16 LYS CB 1 1
16 36728 1 1 16 LYS CD C 1.345 16.302 -3.284 1.00 . A A . 16 LYS CD 1 1
16 36729 1 1 16 LYS CE C 2.047 17.299 -4.209 1.00 . A A . 16 LYS CE 1 1
16 36730 1 1 16 LYS CG C 2.199 15.040 -3.149 1.00 . A A . 16 LYS CG 1 1
16 36731 1 1 16 LYS H H 4.292 12.805 -3.631 1.00 . A A . 16 LYS H 1 1
16 36732 1 1 16 LYS HA H 4.784 14.104 -1.089 1.00 . A A . 16 LYS HA 1 1
16 36733 1 1 16 LYS HB2 H 2.653 15.428 -1.084 1.00 . A A . 16 LYS HB2 1 1
16 36734 1 1 16 LYS HB3 H 3.857 16.034 -2.221 1.00 . A A . 16 LYS HB3 1 1
16 36735 1 1 16 LYS HD2 H 0.382 16.041 -3.699 1.00 . A A . 16 LYS HD2 1 1
16 36736 1 1 16 LYS HD3 H 1.209 16.750 -2.312 1.00 . A A . 16 LYS HD3 1 1
16 36737 1 1 16 LYS HE2 H 2.379 16.789 -5.102 1.00 . A A . 16 LYS HE2 1 1
16 36738 1 1 16 LYS HE3 H 1.360 18.086 -4.477 1.00 . A A . 16 LYS HE3 1 1
16 36739 1 1 16 LYS HG2 H 2.742 14.871 -4.067 1.00 . A A . 16 LYS HG2 1 1
16 36740 1 1 16 LYS HG3 H 1.558 14.195 -2.948 1.00 . A A . 16 LYS HG3 1 1
16 36741 1 1 16 LYS HZ1 H 3.033 17.928 -2.485 1.00 . A A . 16 LYS HZ1 1 1
16 36742 1 1 16 LYS HZ2 H 4.061 17.290 -3.675 1.00 . A A . 16 LYS HZ2 1 1
16 36743 1 1 16 LYS HZ3 H 3.401 18.844 -3.868 1.00 . A A . 16 LYS HZ3 1 1
16 36744 1 1 16 LYS N N 4.629 13.570 -3.124 1.00 . A A . 16 LYS N 1 1
16 36745 1 1 16 LYS NZ N 3.224 17.884 -3.506 1.00 . A A . 16 LYS NZ 1 1
16 36746 1 1 16 LYS O O 2.165 12.415 -2.021 1.00 . A A . 16 LYS O 1 1
16 36747 1 1 17 ALA C C 1.170 11.789 0.869 1.00 . A A . 17 ALA C 1 1
16 36748 1 1 17 ALA CA C 2.481 11.189 0.357 1.00 . A A . 17 ALA CA 1 1
16 36749 1 1 17 ALA CB C 3.203 10.482 1.507 1.00 . A A . 17 ALA CB 1 1
16 36750 1 1 17 ALA H H 4.092 12.621 0.364 1.00 . A A . 17 ALA H 1 1
16 36751 1 1 17 ALA HA H 2.273 10.481 -0.432 1.00 . A A . 17 ALA HA 1 1
16 36752 1 1 17 ALA HB1 H 3.946 11.141 1.927 1.00 . A A . 17 ALA HB1 1 1
16 36753 1 1 17 ALA HB2 H 2.486 10.213 2.269 1.00 . A A . 17 ALA HB2 1 1
16 36754 1 1 17 ALA HB3 H 3.683 9.588 1.134 1.00 . A A . 17 ALA HB3 1 1
16 36755 1 1 17 ALA N N 3.342 12.286 -0.171 1.00 . A A . 17 ALA N 1 1
16 36756 1 1 17 ALA O O 1.165 12.733 1.631 1.00 . A A . 17 ALA O 1 1
16 36757 1 1 18 ILE C C -1.775 10.988 2.092 1.00 . A A . 18 ILE C 1 1
16 36758 1 1 18 ILE CA C -1.251 11.804 0.908 1.00 . A A . 18 ILE CA 1 1
16 36759 1 1 18 ILE CB C -2.257 11.744 -0.241 1.00 . A A . 18 ILE CB 1 1
16 36760 1 1 18 ILE CD1 C -2.523 12.246 -2.675 1.00 . A A . 18 ILE CD1 1 1
16 36761 1 1 18 ILE CG1 C -1.752 12.603 -1.403 1.00 . A A . 18 ILE CG1 1 1
16 36762 1 1 18 ILE CG2 C -3.611 12.276 0.234 1.00 . A A . 18 ILE CG2 1 1
16 36763 1 1 18 ILE H H 0.078 10.496 -0.171 1.00 . A A . 18 ILE H 1 1
16 36764 1 1 18 ILE HA H -1.117 12.832 1.214 1.00 . A A . 18 ILE HA 1 1
16 36765 1 1 18 ILE HB H -2.368 10.720 -0.569 1.00 . A A . 18 ILE HB 1 1
16 36766 1 1 18 ILE HD11 H -2.829 11.212 -2.634 1.00 . A A . 18 ILE HD11 1 1
16 36767 1 1 18 ILE HD12 H -3.396 12.877 -2.755 1.00 . A A . 18 ILE HD12 1 1
16 36768 1 1 18 ILE HD13 H -1.889 12.400 -3.536 1.00 . A A . 18 ILE HD13 1 1
16 36769 1 1 18 ILE HG12 H -1.903 13.647 -1.171 1.00 . A A . 18 ILE HG12 1 1
16 36770 1 1 18 ILE HG13 H -0.700 12.416 -1.558 1.00 . A A . 18 ILE HG13 1 1
16 36771 1 1 18 ILE HG21 H -3.929 11.722 1.105 1.00 . A A . 18 ILE HG21 1 1
16 36772 1 1 18 ILE HG22 H -3.519 13.322 0.485 1.00 . A A . 18 ILE HG22 1 1
16 36773 1 1 18 ILE HG23 H -4.340 12.157 -0.554 1.00 . A A . 18 ILE HG23 1 1
16 36774 1 1 18 ILE N N 0.056 11.253 0.449 1.00 . A A . 18 ILE N 1 1
16 36775 1 1 18 ILE O O -2.235 11.533 3.076 1.00 . A A . 18 ILE O 1 1
16 36776 1 1 19 ASP C C -1.275 7.663 3.351 1.00 . A A . 19 ASP C 1 1
16 36777 1 1 19 ASP CA C -2.218 8.848 3.133 1.00 . A A . 19 ASP CA 1 1
16 36778 1 1 19 ASP CB C -3.617 8.328 2.797 1.00 . A A . 19 ASP CB 1 1
16 36779 1 1 19 ASP CG C -4.510 9.497 2.383 1.00 . A A . 19 ASP CG 1 1
16 36780 1 1 19 ASP H H -1.344 9.264 1.207 1.00 . A A . 19 ASP H 1 1
16 36781 1 1 19 ASP HA H -2.262 9.442 4.033 1.00 . A A . 19 ASP HA 1 1
16 36782 1 1 19 ASP HB2 H -3.551 7.617 1.986 1.00 . A A . 19 ASP HB2 1 1
16 36783 1 1 19 ASP HB3 H -4.039 7.845 3.665 1.00 . A A . 19 ASP HB3 1 1
16 36784 1 1 19 ASP N N -1.716 9.687 2.008 1.00 . A A . 19 ASP N 1 1
16 36785 1 1 19 ASP O O -0.101 7.726 3.047 1.00 . A A . 19 ASP O 1 1
16 36786 1 1 19 ASP OD1 O -4.463 10.518 3.049 1.00 . A A . 19 ASP OD1 1 1
16 36787 1 1 19 ASP OD2 O -5.227 9.353 1.407 1.00 . A A . 19 ASP OD2 1 1
16 36788 1 1 20 GLY C C -0.725 4.627 2.805 1.00 . A A . 20 GLY C 1 1
16 36789 1 1 20 GLY CA C -0.918 5.390 4.116 1.00 . A A . 20 GLY CA 1 1
16 36790 1 1 20 GLY H H -2.733 6.551 4.116 1.00 . A A . 20 GLY H 1 1
16 36791 1 1 20 GLY HA2 H 0.043 5.713 4.492 1.00 . A A . 20 GLY HA2 1 1
16 36792 1 1 20 GLY HA3 H -1.390 4.742 4.840 1.00 . A A . 20 GLY HA3 1 1
16 36793 1 1 20 GLY N N -1.782 6.581 3.877 1.00 . A A . 20 GLY N 1 1
16 36794 1 1 20 GLY O O 0.385 4.387 2.373 1.00 . A A . 20 GLY O 1 1
16 36795 1 1 21 ASP C C -1.864 4.461 -0.287 1.00 . A A . 21 ASP C 1 1
16 36796 1 1 21 ASP CA C -1.673 3.495 0.883 1.00 . A A . 21 ASP CA 1 1
16 36797 1 1 21 ASP CB C -2.740 2.401 0.822 1.00 . A A . 21 ASP CB 1 1
16 36798 1 1 21 ASP CG C -2.640 1.519 2.069 1.00 . A A . 21 ASP CG 1 1
16 36799 1 1 21 ASP H H -2.683 4.445 2.531 1.00 . A A . 21 ASP H 1 1
16 36800 1 1 21 ASP HA H -0.692 3.046 0.822 1.00 . A A . 21 ASP HA 1 1
16 36801 1 1 21 ASP HB2 H -3.718 2.855 0.779 1.00 . A A . 21 ASP HB2 1 1
16 36802 1 1 21 ASP HB3 H -2.583 1.794 -0.057 1.00 . A A . 21 ASP HB3 1 1
16 36803 1 1 21 ASP N N -1.797 4.242 2.168 1.00 . A A . 21 ASP N 1 1
16 36804 1 1 21 ASP O O -2.269 4.073 -1.364 1.00 . A A . 21 ASP O 1 1
16 36805 1 1 21 ASP OD1 O -1.564 1.454 2.640 1.00 . A A . 21 ASP OD1 1 1
16 36806 1 1 21 ASP OD2 O -3.641 0.924 2.431 1.00 . A A . 21 ASP OD2 1 1
16 36807 1 1 22 THR C C -0.510 7.626 -1.219 1.00 . A A . 22 THR C 1 1
16 36808 1 1 22 THR CA C -1.736 6.711 -1.179 1.00 . A A . 22 THR CA 1 1
16 36809 1 1 22 THR CB C -2.989 7.553 -0.926 1.00 . A A . 22 THR CB 1 1
16 36810 1 1 22 THR CG2 C -3.364 8.309 -2.202 1.00 . A A . 22 THR CG2 1 1
16 36811 1 1 22 THR H H -1.249 6.006 0.796 1.00 . A A . 22 THR H 1 1
16 36812 1 1 22 THR HA H -1.833 6.195 -2.123 1.00 . A A . 22 THR HA 1 1
16 36813 1 1 22 THR HB H -2.791 8.263 -0.138 1.00 . A A . 22 THR HB 1 1
16 36814 1 1 22 THR HG1 H -4.632 6.576 -1.301 1.00 . A A . 22 THR HG1 1 1
16 36815 1 1 22 THR HG21 H -3.067 7.729 -3.064 1.00 . A A . 22 THR HG21 1 1
16 36816 1 1 22 THR HG22 H -4.433 8.468 -2.227 1.00 . A A . 22 THR HG22 1 1
16 36817 1 1 22 THR HG23 H -2.858 9.262 -2.219 1.00 . A A . 22 THR HG23 1 1
16 36818 1 1 22 THR N N -1.574 5.717 -0.082 1.00 . A A . 22 THR N 1 1
16 36819 1 1 22 THR O O -0.189 8.289 -0.253 1.00 . A A . 22 THR O 1 1
16 36820 1 1 22 THR OG1 O -4.061 6.702 -0.539 1.00 . A A . 22 THR OG1 1 1
16 36821 1 1 23 VAL C C 1.599 8.965 -3.872 1.00 . A A . 23 VAL C 1 1
16 36822 1 1 23 VAL CA C 1.385 8.537 -2.419 1.00 . A A . 23 VAL CA 1 1
16 36823 1 1 23 VAL CB C 2.611 7.764 -1.931 1.00 . A A . 23 VAL CB 1 1
16 36824 1 1 23 VAL CG1 C 2.537 7.594 -0.413 1.00 . A A . 23 VAL CG1 1 1
16 36825 1 1 23 VAL CG2 C 2.640 6.386 -2.595 1.00 . A A . 23 VAL CG2 1 1
16 36826 1 1 23 VAL H H -0.094 7.122 -3.095 1.00 . A A . 23 VAL H 1 1
16 36827 1 1 23 VAL HA H 1.244 9.413 -1.803 1.00 . A A . 23 VAL HA 1 1
16 36828 1 1 23 VAL HB H 3.507 8.311 -2.189 1.00 . A A . 23 VAL HB 1 1
16 36829 1 1 23 VAL HG11 H 2.270 8.536 0.041 1.00 . A A . 23 VAL HG11 1 1
16 36830 1 1 23 VAL HG12 H 1.790 6.851 -0.171 1.00 . A A . 23 VAL HG12 1 1
16 36831 1 1 23 VAL HG13 H 3.498 7.274 -0.040 1.00 . A A . 23 VAL HG13 1 1
16 36832 1 1 23 VAL HG21 H 1.709 6.218 -3.116 1.00 . A A . 23 VAL HG21 1 1
16 36833 1 1 23 VAL HG22 H 3.460 6.343 -3.297 1.00 . A A . 23 VAL HG22 1 1
16 36834 1 1 23 VAL HG23 H 2.772 5.625 -1.839 1.00 . A A . 23 VAL HG23 1 1
16 36835 1 1 23 VAL N N 0.179 7.665 -2.326 1.00 . A A . 23 VAL N 1 1
16 36836 1 1 23 VAL O O 1.640 8.148 -4.770 1.00 . A A . 23 VAL O 1 1
16 36837 1 1 24 LYS C C 3.431 10.573 -5.866 1.00 . A A . 24 LYS C 1 1
16 36838 1 1 24 LYS CA C 1.954 10.720 -5.501 1.00 . A A . 24 LYS CA 1 1
16 36839 1 1 24 LYS CB C 1.548 12.193 -5.600 1.00 . A A . 24 LYS CB 1 1
16 36840 1 1 24 LYS CD C -0.603 12.709 -6.758 1.00 . A A . 24 LYS CD 1 1
16 36841 1 1 24 LYS CE C -1.994 13.295 -6.509 1.00 . A A . 24 LYS CE 1 1
16 36842 1 1 24 LYS CG C 0.034 12.317 -5.424 1.00 . A A . 24 LYS CG 1 1
16 36843 1 1 24 LYS H H 1.705 10.880 -3.368 1.00 . A A . 24 LYS H 1 1
16 36844 1 1 24 LYS HA H 1.353 10.135 -6.181 1.00 . A A . 24 LYS HA 1 1
16 36845 1 1 24 LYS HB2 H 2.049 12.758 -4.827 1.00 . A A . 24 LYS HB2 1 1
16 36846 1 1 24 LYS HB3 H 1.828 12.580 -6.569 1.00 . A A . 24 LYS HB3 1 1
16 36847 1 1 24 LYS HD2 H 0.016 13.446 -7.249 1.00 . A A . 24 LYS HD2 1 1
16 36848 1 1 24 LYS HD3 H -0.691 11.835 -7.386 1.00 . A A . 24 LYS HD3 1 1
16 36849 1 1 24 LYS HE2 H -2.718 12.495 -6.461 1.00 . A A . 24 LYS HE2 1 1
16 36850 1 1 24 LYS HE3 H -1.994 13.839 -5.576 1.00 . A A . 24 LYS HE3 1 1
16 36851 1 1 24 LYS HG2 H -0.369 11.370 -5.096 1.00 . A A . 24 LYS HG2 1 1
16 36852 1 1 24 LYS HG3 H -0.183 13.075 -4.687 1.00 . A A . 24 LYS HG3 1 1
16 36853 1 1 24 LYS HZ1 H -1.943 13.859 -8.512 1.00 . A A . 24 LYS HZ1 1 1
16 36854 1 1 24 LYS HZ2 H -3.381 14.280 -7.710 1.00 . A A . 24 LYS HZ2 1 1
16 36855 1 1 24 LYS HZ3 H -1.962 15.165 -7.425 1.00 . A A . 24 LYS HZ3 1 1
16 36856 1 1 24 LYS N N 1.739 10.240 -4.108 1.00 . A A . 24 LYS N 1 1
16 36857 1 1 24 LYS NZ N -2.347 14.219 -7.624 1.00 . A A . 24 LYS NZ 1 1
16 36858 1 1 24 LYS O O 4.301 11.096 -5.197 1.00 . A A . 24 LYS O 1 1
16 36859 1 1 25 LEU C C 5.300 10.008 -8.811 1.00 . A A . 25 LEU C 1 1
16 36860 1 1 25 LEU CA C 5.149 9.687 -7.323 1.00 . A A . 25 LEU CA 1 1
16 36861 1 1 25 LEU CB C 5.586 8.240 -7.070 1.00 . A A . 25 LEU CB 1 1
16 36862 1 1 25 LEU CD1 C 5.075 6.158 -5.786 1.00 . A A . 25 LEU CD1 1 1
16 36863 1 1 25 LEU CD2 C 5.225 8.351 -4.599 1.00 . A A . 25 LEU CD2 1 1
16 36864 1 1 25 LEU CG C 4.797 7.658 -5.895 1.00 . A A . 25 LEU CG 1 1
16 36865 1 1 25 LEU H H 3.010 9.448 -7.449 1.00 . A A . 25 LEU H 1 1
16 36866 1 1 25 LEU HA H 5.769 10.356 -6.746 1.00 . A A . 25 LEU HA 1 1
16 36867 1 1 25 LEU HB2 H 5.404 7.650 -7.956 1.00 . A A . 25 LEU HB2 1 1
16 36868 1 1 25 LEU HB3 H 6.639 8.220 -6.836 1.00 . A A . 25 LEU HB3 1 1
16 36869 1 1 25 LEU HD11 H 5.603 5.825 -6.668 1.00 . A A . 25 LEU HD11 1 1
16 36870 1 1 25 LEU HD12 H 5.678 5.966 -4.911 1.00 . A A . 25 LEU HD12 1 1
16 36871 1 1 25 LEU HD13 H 4.140 5.624 -5.703 1.00 . A A . 25 LEU HD13 1 1
16 36872 1 1 25 LEU HD21 H 5.480 9.379 -4.808 1.00 . A A . 25 LEU HD21 1 1
16 36873 1 1 25 LEU HD22 H 4.410 8.320 -3.888 1.00 . A A . 25 LEU HD22 1 1
16 36874 1 1 25 LEU HD23 H 6.083 7.843 -4.185 1.00 . A A . 25 LEU HD23 1 1
16 36875 1 1 25 LEU HG H 3.740 7.816 -6.059 1.00 . A A . 25 LEU HG 1 1
16 36876 1 1 25 LEU N N 3.725 9.864 -6.921 1.00 . A A . 25 LEU N 1 1
16 36877 1 1 25 LEU O O 4.408 9.768 -9.601 1.00 . A A . 25 LEU O 1 1
16 36878 1 1 26 MET C C 7.173 9.652 -11.373 1.00 . A A . 26 MET C 1 1
16 36879 1 1 26 MET CA C 6.629 10.878 -10.638 1.00 . A A . 26 MET CA 1 1
16 36880 1 1 26 MET CB C 7.625 12.033 -10.762 1.00 . A A . 26 MET CB 1 1
16 36881 1 1 26 MET CE C 8.487 15.007 -10.878 1.00 . A A . 26 MET CE 1 1
16 36882 1 1 26 MET CG C 7.310 12.845 -12.019 1.00 . A A . 26 MET CG 1 1
16 36883 1 1 26 MET H H 7.131 10.730 -8.549 1.00 . A A . 26 MET H 1 1
16 36884 1 1 26 MET HA H 5.686 11.170 -11.078 1.00 . A A . 26 MET HA 1 1
16 36885 1 1 26 MET HB2 H 7.549 12.669 -9.892 1.00 . A A . 26 MET HB2 1 1
16 36886 1 1 26 MET HB3 H 8.627 11.637 -10.832 1.00 . A A . 26 MET HB3 1 1
16 36887 1 1 26 MET HE1 H 9.143 14.146 -10.886 1.00 . A A . 26 MET HE1 1 1
16 36888 1 1 26 MET HE2 H 8.910 15.797 -11.482 1.00 . A A . 26 MET HE2 1 1
16 36889 1 1 26 MET HE3 H 8.369 15.355 -9.865 1.00 . A A . 26 MET HE3 1 1
16 36890 1 1 26 MET HG2 H 8.177 12.863 -12.664 1.00 . A A . 26 MET HG2 1 1
16 36891 1 1 26 MET HG3 H 6.482 12.391 -12.542 1.00 . A A . 26 MET HG3 1 1
16 36892 1 1 26 MET N N 6.423 10.545 -9.201 1.00 . A A . 26 MET N 1 1
16 36893 1 1 26 MET O O 8.103 9.011 -10.927 1.00 . A A . 26 MET O 1 1
16 36894 1 1 26 MET SD S 6.873 14.537 -11.550 1.00 . A A . 26 MET SD 1 1
16 36895 1 1 27 TYR C C 7.402 8.566 -14.698 1.00 . A A . 27 TYR C 1 1
16 36896 1 1 27 TYR CA C 7.083 8.142 -13.264 1.00 . A A . 27 TYR CA 1 1
16 36897 1 1 27 TYR CB C 6.000 7.062 -13.280 1.00 . A A . 27 TYR CB 1 1
16 36898 1 1 27 TYR CD1 C 7.359 4.962 -12.975 1.00 . A A . 27 TYR CD1 1 1
16 36899 1 1 27 TYR CD2 C 6.357 5.398 -15.140 1.00 . A A . 27 TYR CD2 1 1
16 36900 1 1 27 TYR CE1 C 7.903 3.770 -13.466 1.00 . A A . 27 TYR CE1 1 1
16 36901 1 1 27 TYR CE2 C 6.902 4.206 -15.631 1.00 . A A . 27 TYR CE2 1 1
16 36902 1 1 27 TYR CG C 6.586 5.776 -13.811 1.00 . A A . 27 TYR CG 1 1
16 36903 1 1 27 TYR CZ C 7.676 3.392 -14.794 1.00 . A A . 27 TYR CZ 1 1
16 36904 1 1 27 TYR H H 5.852 9.856 -12.840 1.00 . A A . 27 TYR H 1 1
16 36905 1 1 27 TYR HA H 7.975 7.751 -12.797 1.00 . A A . 27 TYR HA 1 1
16 36906 1 1 27 TYR HB2 H 5.635 6.904 -12.277 1.00 . A A . 27 TYR HB2 1 1
16 36907 1 1 27 TYR HB3 H 5.187 7.376 -13.917 1.00 . A A . 27 TYR HB3 1 1
16 36908 1 1 27 TYR HD1 H 7.535 5.254 -11.950 1.00 . A A . 27 TYR HD1 1 1
16 36909 1 1 27 TYR HD2 H 5.761 6.025 -15.785 1.00 . A A . 27 TYR HD2 1 1
16 36910 1 1 27 TYR HE1 H 8.501 3.142 -12.821 1.00 . A A . 27 TYR HE1 1 1
16 36911 1 1 27 TYR HE2 H 6.726 3.913 -16.656 1.00 . A A . 27 TYR HE2 1 1
16 36912 1 1 27 TYR HH H 7.622 1.877 -15.956 1.00 . A A . 27 TYR HH 1 1
16 36913 1 1 27 TYR N N 6.599 9.324 -12.498 1.00 . A A . 27 TYR N 1 1
16 36914 1 1 27 TYR O O 6.547 9.035 -15.422 1.00 . A A . 27 TYR O 1 1
16 36915 1 1 27 TYR OH O 8.212 2.217 -15.278 1.00 . A A . 27 TYR OH 1 1
16 36916 1 1 28 LYS C C 8.464 10.207 -16.790 1.00 . A A . 28 LYS C 1 1
16 36917 1 1 28 LYS CA C 8.999 8.801 -16.501 1.00 . A A . 28 LYS CA 1 1
16 36918 1 1 28 LYS CB C 8.395 7.808 -17.495 1.00 . A A . 28 LYS CB 1 1
16 36919 1 1 28 LYS CD C 9.135 5.440 -17.184 1.00 . A A . 28 LYS CD 1 1
16 36920 1 1 28 LYS CE C 10.342 4.505 -17.299 1.00 . A A . 28 LYS CE 1 1
16 36921 1 1 28 LYS CG C 9.446 6.765 -17.881 1.00 . A A . 28 LYS CG 1 1
16 36922 1 1 28 LYS H H 9.305 8.028 -14.515 1.00 . A A . 28 LYS H 1 1
16 36923 1 1 28 LYS HA H 10.074 8.800 -16.599 1.00 . A A . 28 LYS HA 1 1
16 36924 1 1 28 LYS HB2 H 7.547 7.315 -17.040 1.00 . A A . 28 LYS HB2 1 1
16 36925 1 1 28 LYS HB3 H 8.073 8.335 -18.379 1.00 . A A . 28 LYS HB3 1 1
16 36926 1 1 28 LYS HD2 H 8.919 5.623 -16.140 1.00 . A A . 28 LYS HD2 1 1
16 36927 1 1 28 LYS HD3 H 8.279 4.977 -17.652 1.00 . A A . 28 LYS HD3 1 1
16 36928 1 1 28 LYS HE2 H 11.003 4.866 -18.073 1.00 . A A . 28 LYS HE2 1 1
16 36929 1 1 28 LYS HE3 H 10.870 4.481 -16.357 1.00 . A A . 28 LYS HE3 1 1
16 36930 1 1 28 LYS HG2 H 9.434 6.622 -18.951 1.00 . A A . 28 LYS HG2 1 1
16 36931 1 1 28 LYS HG3 H 10.423 7.109 -17.575 1.00 . A A . 28 LYS HG3 1 1
16 36932 1 1 28 LYS HZ1 H 8.906 2.997 -17.298 1.00 . A A . 28 LYS HZ1 1 1
16 36933 1 1 28 LYS HZ2 H 9.896 3.007 -18.675 1.00 . A A . 28 LYS HZ2 1 1
16 36934 1 1 28 LYS HZ3 H 10.505 2.432 -17.198 1.00 . A A . 28 LYS HZ3 1 1
16 36935 1 1 28 LYS N N 8.628 8.406 -15.114 1.00 . A A . 28 LYS N 1 1
16 36936 1 1 28 LYS NZ N 9.877 3.132 -17.644 1.00 . A A . 28 LYS NZ 1 1
16 36937 1 1 28 LYS O O 8.145 10.541 -17.914 1.00 . A A . 28 LYS O 1 1
16 36938 1 1 29 GLY C C 6.324 12.420 -15.936 1.00 . A A . 29 GLY C 1 1
16 36939 1 1 29 GLY CA C 7.854 12.417 -16.000 1.00 . A A . 29 GLY CA 1 1
16 36940 1 1 29 GLY H H 8.630 10.745 -14.886 1.00 . A A . 29 GLY H 1 1
16 36941 1 1 29 GLY HA2 H 8.248 13.069 -15.233 1.00 . A A . 29 GLY HA2 1 1
16 36942 1 1 29 GLY HA3 H 8.169 12.771 -16.970 1.00 . A A . 29 GLY HA3 1 1
16 36943 1 1 29 GLY N N 8.365 11.033 -15.783 1.00 . A A . 29 GLY N 1 1
16 36944 1 1 29 GLY O O 5.665 13.125 -16.672 1.00 . A A . 29 GLY O 1 1
16 36945 1 1 30 GLN C C 3.868 11.269 -13.512 1.00 . A A . 30 GLN C 1 1
16 36946 1 1 30 GLN CA C 4.268 11.598 -14.952 1.00 . A A . 30 GLN CA 1 1
16 36947 1 1 30 GLN CB C 3.716 10.525 -15.894 1.00 . A A . 30 GLN CB 1 1
16 36948 1 1 30 GLN CD C 1.992 11.202 -17.571 1.00 . A A . 30 GLN CD 1 1
16 36949 1 1 30 GLN CG C 2.223 10.767 -16.122 1.00 . A A . 30 GLN CG 1 1
16 36950 1 1 30 GLN H H 6.302 11.075 -14.474 1.00 . A A . 30 GLN H 1 1
16 36951 1 1 30 GLN HA H 3.863 12.561 -15.229 1.00 . A A . 30 GLN HA 1 1
16 36952 1 1 30 GLN HB2 H 4.239 10.573 -16.838 1.00 . A A . 30 GLN HB2 1 1
16 36953 1 1 30 GLN HB3 H 3.858 9.551 -15.452 1.00 . A A . 30 GLN HB3 1 1
16 36954 1 1 30 GLN HE21 H 1.755 9.348 -18.239 1.00 . A A . 30 GLN HE21 1 1
16 36955 1 1 30 GLN HE22 H 1.623 10.566 -19.414 1.00 . A A . 30 GLN HE22 1 1
16 36956 1 1 30 GLN HG2 H 1.678 9.854 -15.929 1.00 . A A . 30 GLN HG2 1 1
16 36957 1 1 30 GLN HG3 H 1.878 11.543 -15.456 1.00 . A A . 30 GLN HG3 1 1
16 36958 1 1 30 GLN N N 5.754 11.636 -15.060 1.00 . A A . 30 GLN N 1 1
16 36959 1 1 30 GLN NE2 N 1.772 10.297 -18.484 1.00 . A A . 30 GLN NE2 1 1
16 36960 1 1 30 GLN O O 3.790 10.115 -13.140 1.00 . A A . 30 GLN O 1 1
16 36961 1 1 30 GLN OE1 O 2.015 12.379 -17.876 1.00 . A A . 30 GLN OE1 1 1
16 36962 1 1 31 PRO C C 1.777 11.701 -11.200 1.00 . A A . 31 PRO C 1 1
16 36963 1 1 31 PRO CA C 3.225 12.181 -11.313 1.00 . A A . 31 PRO CA 1 1
16 36964 1 1 31 PRO CB C 3.375 13.606 -10.782 1.00 . A A . 31 PRO CB 1 1
16 36965 1 1 31 PRO CD C 3.716 13.715 -13.205 1.00 . A A . 31 PRO CD 1 1
16 36966 1 1 31 PRO CG C 3.237 14.526 -11.996 1.00 . A A . 31 PRO CG 1 1
16 36967 1 1 31 PRO HA H 3.888 11.517 -10.785 1.00 . A A . 31 PRO HA 1 1
16 36968 1 1 31 PRO HB2 H 2.596 13.817 -10.061 1.00 . A A . 31 PRO HB2 1 1
16 36969 1 1 31 PRO HB3 H 4.346 13.736 -10.334 1.00 . A A . 31 PRO HB3 1 1
16 36970 1 1 31 PRO HD2 H 3.068 13.884 -14.054 1.00 . A A . 31 PRO HD2 1 1
16 36971 1 1 31 PRO HD3 H 4.737 13.962 -13.448 1.00 . A A . 31 PRO HD3 1 1
16 36972 1 1 31 PRO HG2 H 2.204 14.816 -12.125 1.00 . A A . 31 PRO HG2 1 1
16 36973 1 1 31 PRO HG3 H 3.858 15.398 -11.874 1.00 . A A . 31 PRO HG3 1 1
16 36974 1 1 31 PRO N N 3.625 12.299 -12.744 1.00 . A A . 31 PRO N 1 1
16 36975 1 1 31 PRO O O 0.853 12.373 -11.616 1.00 . A A . 31 PRO O 1 1
16 36976 1 1 32 MET C C -0.022 9.494 -9.078 1.00 . A A . 32 MET C 1 1
16 36977 1 1 32 MET CA C 0.186 10.015 -10.500 1.00 . A A . 32 MET CA 1 1
16 36978 1 1 32 MET CB C -0.027 8.866 -11.487 1.00 . A A . 32 MET CB 1 1
16 36979 1 1 32 MET CE C -0.472 6.748 -13.262 1.00 . A A . 32 MET CE 1 1
16 36980 1 1 32 MET CG C 0.019 9.404 -12.919 1.00 . A A . 32 MET CG 1 1
16 36981 1 1 32 MET H H 2.331 10.014 -10.312 1.00 . A A . 32 MET H 1 1
16 36982 1 1 32 MET HA H -0.523 10.802 -10.704 1.00 . A A . 32 MET HA 1 1
16 36983 1 1 32 MET HB2 H 0.751 8.129 -11.354 1.00 . A A . 32 MET HB2 1 1
16 36984 1 1 32 MET HB3 H -0.989 8.412 -11.308 1.00 . A A . 32 MET HB3 1 1
16 36985 1 1 32 MET HE1 H -1.431 7.135 -12.948 1.00 . A A . 32 MET HE1 1 1
16 36986 1 1 32 MET HE2 H -0.615 5.938 -13.964 1.00 . A A . 32 MET HE2 1 1
16 36987 1 1 32 MET HE3 H 0.065 6.382 -12.400 1.00 . A A . 32 MET HE3 1 1
16 36988 1 1 32 MET HG2 H -0.952 9.787 -13.191 1.00 . A A . 32 MET HG2 1 1
16 36989 1 1 32 MET HG3 H 0.750 10.197 -12.980 1.00 . A A . 32 MET HG3 1 1
16 36990 1 1 32 MET N N 1.572 10.541 -10.640 1.00 . A A . 32 MET N 1 1
16 36991 1 1 32 MET O O 0.918 9.149 -8.388 1.00 . A A . 32 MET O 1 1
16 36992 1 1 32 MET SD S 0.481 8.069 -14.053 1.00 . A A . 32 MET SD 1 1
16 36993 1 1 33 THR C C -1.414 7.389 -7.274 1.00 . A A . 33 THR C 1 1
16 36994 1 1 33 THR CA C -1.517 8.915 -7.266 1.00 . A A . 33 THR CA 1 1
16 36995 1 1 33 THR CB C -2.924 9.335 -6.833 1.00 . A A . 33 THR CB 1 1
16 36996 1 1 33 THR CG2 C -2.986 9.417 -5.306 1.00 . A A . 33 THR CG2 1 1
16 36997 1 1 33 THR H H -1.991 9.701 -9.214 1.00 . A A . 33 THR H 1 1
16 36998 1 1 33 THR HA H -0.789 9.323 -6.581 1.00 . A A . 33 THR HA 1 1
16 36999 1 1 33 THR HB H -3.641 8.607 -7.179 1.00 . A A . 33 THR HB 1 1
16 37000 1 1 33 THR HG1 H -3.583 10.466 -8.271 1.00 . A A . 33 THR HG1 1 1
16 37001 1 1 33 THR HG21 H -1.996 9.281 -4.897 1.00 . A A . 33 THR HG21 1 1
16 37002 1 1 33 THR HG22 H -3.366 10.385 -5.012 1.00 . A A . 33 THR HG22 1 1
16 37003 1 1 33 THR HG23 H -3.642 8.645 -4.930 1.00 . A A . 33 THR HG23 1 1
16 37004 1 1 33 THR N N -1.247 9.425 -8.638 1.00 . A A . 33 THR N 1 1
16 37005 1 1 33 THR O O -2.222 6.707 -7.875 1.00 . A A . 33 THR O 1 1
16 37006 1 1 33 THR OG1 O -3.230 10.605 -7.389 1.00 . A A . 33 THR OG1 1 1
16 37007 1 1 34 PHE C C -0.939 4.800 -5.346 1.00 . A A . 34 PHE C 1 1
16 37008 1 1 34 PHE CA C -0.268 5.366 -6.598 1.00 . A A . 34 PHE CA 1 1
16 37009 1 1 34 PHE CB C 1.221 5.012 -6.586 1.00 . A A . 34 PHE CB 1 1
16 37010 1 1 34 PHE CD1 C 1.677 3.791 -8.743 1.00 . A A . 34 PHE CD1 1 1
16 37011 1 1 34 PHE CD2 C 2.291 6.131 -8.576 1.00 . A A . 34 PHE CD2 1 1
16 37012 1 1 34 PHE CE1 C 2.162 3.757 -10.056 1.00 . A A . 34 PHE CE1 1 1
16 37013 1 1 34 PHE CE2 C 2.776 6.097 -9.888 1.00 . A A . 34 PHE CE2 1 1
16 37014 1 1 34 PHE CG C 1.742 4.977 -8.003 1.00 . A A . 34 PHE CG 1 1
16 37015 1 1 34 PHE CZ C 2.711 4.910 -10.629 1.00 . A A . 34 PHE CZ 1 1
16 37016 1 1 34 PHE H H 0.220 7.415 -6.147 1.00 . A A . 34 PHE H 1 1
16 37017 1 1 34 PHE HA H -0.731 4.943 -7.477 1.00 . A A . 34 PHE HA 1 1
16 37018 1 1 34 PHE HB2 H 1.762 5.757 -6.021 1.00 . A A . 34 PHE HB2 1 1
16 37019 1 1 34 PHE HB3 H 1.357 4.043 -6.129 1.00 . A A . 34 PHE HB3 1 1
16 37020 1 1 34 PHE HD1 H 1.255 2.901 -8.301 1.00 . A A . 34 PHE HD1 1 1
16 37021 1 1 34 PHE HD2 H 2.341 7.046 -8.005 1.00 . A A . 34 PHE HD2 1 1
16 37022 1 1 34 PHE HE1 H 2.111 2.843 -10.626 1.00 . A A . 34 PHE HE1 1 1
16 37023 1 1 34 PHE HE2 H 3.200 6.986 -10.330 1.00 . A A . 34 PHE HE2 1 1
16 37024 1 1 34 PHE HZ H 3.084 4.885 -11.642 1.00 . A A . 34 PHE HZ 1 1
16 37025 1 1 34 PHE N N -0.424 6.848 -6.620 1.00 . A A . 34 PHE N 1 1
16 37026 1 1 34 PHE O O -0.816 5.339 -4.265 1.00 . A A . 34 PHE O 1 1
16 37027 1 1 35 ARG C C -1.807 1.695 -4.081 1.00 . A A . 35 ARG C 1 1
16 37028 1 1 35 ARG CA C -2.331 3.115 -4.302 1.00 . A A . 35 ARG CA 1 1
16 37029 1 1 35 ARG CB C -3.839 3.069 -4.549 1.00 . A A . 35 ARG CB 1 1
16 37030 1 1 35 ARG CD C -5.393 4.176 -2.935 1.00 . A A . 35 ARG CD 1 1
16 37031 1 1 35 ARG CG C -4.571 2.917 -3.214 1.00 . A A . 35 ARG CG 1 1
16 37032 1 1 35 ARG CZ C -7.415 4.737 -1.725 1.00 . A A . 35 ARG CZ 1 1
16 37033 1 1 35 ARG H H -1.739 3.296 -6.365 1.00 . A A . 35 ARG H 1 1
16 37034 1 1 35 ARG HA H -2.126 3.714 -3.428 1.00 . A A . 35 ARG HA 1 1
16 37035 1 1 35 ARG HB2 H -4.152 3.984 -5.031 1.00 . A A . 35 ARG HB2 1 1
16 37036 1 1 35 ARG HB3 H -4.074 2.229 -5.185 1.00 . A A . 35 ARG HB3 1 1
16 37037 1 1 35 ARG HD2 H -4.758 4.932 -2.498 1.00 . A A . 35 ARG HD2 1 1
16 37038 1 1 35 ARG HD3 H -5.809 4.545 -3.860 1.00 . A A . 35 ARG HD3 1 1
16 37039 1 1 35 ARG HE H -6.535 2.964 -1.567 1.00 . A A . 35 ARG HE 1 1
16 37040 1 1 35 ARG HG2 H -5.226 2.059 -3.259 1.00 . A A . 35 ARG HG2 1 1
16 37041 1 1 35 ARG HG3 H -3.849 2.778 -2.422 1.00 . A A . 35 ARG HG3 1 1
16 37042 1 1 35 ARG HH11 H -7.340 5.577 -3.541 1.00 . A A . 35 ARG HH11 1 1
16 37043 1 1 35 ARG HH12 H -8.473 6.280 -2.436 1.00 . A A . 35 ARG HH12 1 1
16 37044 1 1 35 ARG HH21 H -7.702 4.105 0.153 1.00 . A A . 35 ARG HH21 1 1
16 37045 1 1 35 ARG HH22 H -8.679 5.448 -0.345 1.00 . A A . 35 ARG HH22 1 1
16 37046 1 1 35 ARG N N -1.651 3.714 -5.484 1.00 . A A . 35 ARG N 1 1
16 37047 1 1 35 ARG NE N -6.498 3.848 -1.990 1.00 . A A . 35 ARG NE 1 1
16 37048 1 1 35 ARG NH1 N -7.771 5.598 -2.639 1.00 . A A . 35 ARG NH1 1 1
16 37049 1 1 35 ARG NH2 N -7.976 4.766 -0.547 1.00 . A A . 35 ARG NH2 1 1
16 37050 1 1 35 ARG O O -1.707 0.909 -5.002 1.00 . A A . 35 ARG O 1 1
16 37051 1 1 36 LEU C C -1.957 -1.050 -3.096 1.00 . A A . 36 LEU C 1 1
16 37052 1 1 36 LEU CA C -0.953 -0.010 -2.590 1.00 . A A . 36 LEU CA 1 1
16 37053 1 1 36 LEU CB C -0.750 -0.183 -1.084 1.00 . A A . 36 LEU CB 1 1
16 37054 1 1 36 LEU CD1 C 0.649 0.542 0.855 1.00 . A A . 36 LEU CD1 1 1
16 37055 1 1 36 LEU CD2 C 1.477 0.870 -1.478 1.00 . A A . 36 LEU CD2 1 1
16 37056 1 1 36 LEU CG C 0.238 0.870 -0.581 1.00 . A A . 36 LEU CG 1 1
16 37057 1 1 36 LEU H H -1.558 2.008 -2.136 1.00 . A A . 36 LEU H 1 1
16 37058 1 1 36 LEU HA H -0.009 -0.146 -3.097 1.00 . A A . 36 LEU HA 1 1
16 37059 1 1 36 LEU HB2 H -1.697 -0.062 -0.576 1.00 . A A . 36 LEU HB2 1 1
16 37060 1 1 36 LEU HB3 H -0.357 -1.167 -0.885 1.00 . A A . 36 LEU HB3 1 1
16 37061 1 1 36 LEU HD11 H 0.216 -0.404 1.147 1.00 . A A . 36 LEU HD11 1 1
16 37062 1 1 36 LEU HD12 H 1.726 0.480 0.917 1.00 . A A . 36 LEU HD12 1 1
16 37063 1 1 36 LEU HD13 H 0.294 1.319 1.518 1.00 . A A . 36 LEU HD13 1 1
16 37064 1 1 36 LEU HD21 H 1.893 -0.127 -1.518 1.00 . A A . 36 LEU HD21 1 1
16 37065 1 1 36 LEU HD22 H 1.202 1.185 -2.474 1.00 . A A . 36 LEU HD22 1 1
16 37066 1 1 36 LEU HD23 H 2.214 1.550 -1.076 1.00 . A A . 36 LEU HD23 1 1
16 37067 1 1 36 LEU HG H -0.229 1.844 -0.609 1.00 . A A . 36 LEU HG 1 1
16 37068 1 1 36 LEU N N -1.471 1.359 -2.867 1.00 . A A . 36 LEU N 1 1
16 37069 1 1 36 LEU O O -3.146 -0.937 -2.878 1.00 . A A . 36 LEU O 1 1
16 37070 1 1 37 LEU C C -2.576 -4.225 -3.277 1.00 . A A . 37 LEU C 1 1
16 37071 1 1 37 LEU CA C -2.408 -3.104 -4.306 1.00 . A A . 37 LEU CA 1 1
16 37072 1 1 37 LEU CB C -1.829 -3.687 -5.596 1.00 . A A . 37 LEU CB 1 1
16 37073 1 1 37 LEU CD1 C -1.794 -3.452 -8.083 1.00 . A A . 37 LEU CD1 1 1
16 37074 1 1 37 LEU CD2 C -3.974 -3.577 -6.871 1.00 . A A . 37 LEU CD2 1 1
16 37075 1 1 37 LEU CG C -2.533 -3.064 -6.802 1.00 . A A . 37 LEU CG 1 1
16 37076 1 1 37 LEU H H -0.522 -2.127 -3.945 1.00 . A A . 37 LEU H 1 1
16 37077 1 1 37 LEU HA H -3.369 -2.662 -4.515 1.00 . A A . 37 LEU HA 1 1
16 37078 1 1 37 LEU HB2 H -0.771 -3.472 -5.645 1.00 . A A . 37 LEU HB2 1 1
16 37079 1 1 37 LEU HB3 H -1.981 -4.754 -5.605 1.00 . A A . 37 LEU HB3 1 1
16 37080 1 1 37 LEU HD11 H -1.520 -4.496 -8.038 1.00 . A A . 37 LEU HD11 1 1
16 37081 1 1 37 LEU HD12 H -2.437 -3.285 -8.934 1.00 . A A . 37 LEU HD12 1 1
16 37082 1 1 37 LEU HD13 H -0.903 -2.851 -8.181 1.00 . A A . 37 LEU HD13 1 1
16 37083 1 1 37 LEU HD21 H -4.490 -3.327 -5.956 1.00 . A A . 37 LEU HD21 1 1
16 37084 1 1 37 LEU HD22 H -4.480 -3.117 -7.707 1.00 . A A . 37 LEU HD22 1 1
16 37085 1 1 37 LEU HD23 H -3.968 -4.650 -7.001 1.00 . A A . 37 LEU HD23 1 1
16 37086 1 1 37 LEU HG H -2.537 -1.988 -6.700 1.00 . A A . 37 LEU HG 1 1
16 37087 1 1 37 LEU N N -1.484 -2.059 -3.777 1.00 . A A . 37 LEU N 1 1
16 37088 1 1 37 LEU O O -1.676 -4.531 -2.520 1.00 . A A . 37 LEU O 1 1
16 37089 1 1 38 LEU C C -3.998 -5.420 -0.858 1.00 . A A . 38 LEU C 1 1
16 37090 1 1 38 LEU CA C -3.960 -5.962 -2.289 1.00 . A A . 38 LEU CA 1 1
16 37091 1 1 38 LEU CB C -2.833 -6.991 -2.411 1.00 . A A . 38 LEU CB 1 1
16 37092 1 1 38 LEU CD1 C -1.648 -8.524 -3.987 1.00 . A A . 38 LEU CD1 1 1
16 37093 1 1 38 LEU CD2 C -3.967 -7.752 -4.502 1.00 . A A . 38 LEU CD2 1 1
16 37094 1 1 38 LEU CG C -2.626 -7.352 -3.882 1.00 . A A . 38 LEU CG 1 1
16 37095 1 1 38 LEU H H -4.431 -4.590 -3.882 1.00 . A A . 38 LEU H 1 1
16 37096 1 1 38 LEU HA H -4.902 -6.439 -2.517 1.00 . A A . 38 LEU HA 1 1
16 37097 1 1 38 LEU HB2 H -1.921 -6.572 -2.010 1.00 . A A . 38 LEU HB2 1 1
16 37098 1 1 38 LEU HB3 H -3.095 -7.879 -1.858 1.00 . A A . 38 LEU HB3 1 1
16 37099 1 1 38 LEU HD11 H -1.994 -9.338 -3.367 1.00 . A A . 38 LEU HD11 1 1
16 37100 1 1 38 LEU HD12 H -1.588 -8.853 -5.013 1.00 . A A . 38 LEU HD12 1 1
16 37101 1 1 38 LEU HD13 H -0.671 -8.209 -3.652 1.00 . A A . 38 LEU HD13 1 1
16 37102 1 1 38 LEU HD21 H -4.467 -8.458 -3.855 1.00 . A A . 38 LEU HD21 1 1
16 37103 1 1 38 LEU HD22 H -4.584 -6.874 -4.622 1.00 . A A . 38 LEU HD22 1 1
16 37104 1 1 38 LEU HD23 H -3.797 -8.206 -5.467 1.00 . A A . 38 LEU HD23 1 1
16 37105 1 1 38 LEU HG H -2.222 -6.499 -4.409 1.00 . A A . 38 LEU HG 1 1
16 37106 1 1 38 LEU N N -3.725 -4.849 -3.255 1.00 . A A . 38 LEU N 1 1
16 37107 1 1 38 LEU O O -3.901 -6.166 0.096 1.00 . A A . 38 LEU O 1 1
16 37108 1 1 39 VAL C C -4.946 -2.240 0.672 1.00 . A A . 39 VAL C 1 1
16 37109 1 1 39 VAL CA C -4.185 -3.567 0.683 1.00 . A A . 39 VAL CA 1 1
16 37110 1 1 39 VAL CB C -2.760 -3.337 1.190 1.00 . A A . 39 VAL CB 1 1
16 37111 1 1 39 VAL CG1 C -1.907 -4.573 0.898 1.00 . A A . 39 VAL CG1 1 1
16 37112 1 1 39 VAL CG2 C -2.152 -2.123 0.485 1.00 . A A . 39 VAL CG2 1 1
16 37113 1 1 39 VAL H H -4.220 -3.544 -1.473 1.00 . A A . 39 VAL H 1 1
16 37114 1 1 39 VAL HA H -4.690 -4.262 1.339 1.00 . A A . 39 VAL HA 1 1
16 37115 1 1 39 VAL HB H -2.783 -3.162 2.256 1.00 . A A . 39 VAL HB 1 1
16 37116 1 1 39 VAL HG11 H -2.358 -5.439 1.362 1.00 . A A . 39 VAL HG11 1 1
16 37117 1 1 39 VAL HG12 H -1.849 -4.727 -0.169 1.00 . A A . 39 VAL HG12 1 1
16 37118 1 1 39 VAL HG13 H -0.914 -4.428 1.296 1.00 . A A . 39 VAL HG13 1 1
16 37119 1 1 39 VAL HG21 H -2.527 -2.069 -0.527 1.00 . A A . 39 VAL HG21 1 1
16 37120 1 1 39 VAL HG22 H -2.423 -1.224 1.018 1.00 . A A . 39 VAL HG22 1 1
16 37121 1 1 39 VAL HG23 H -1.077 -2.220 0.465 1.00 . A A . 39 VAL HG23 1 1
16 37122 1 1 39 VAL N N -4.141 -4.134 -0.694 1.00 . A A . 39 VAL N 1 1
16 37123 1 1 39 VAL O O -4.592 -1.314 -0.031 1.00 . A A . 39 VAL O 1 1
16 37124 1 1 40 ASP C C -6.426 -0.115 2.776 1.00 . A A . 40 ASP C 1 1
16 37125 1 1 40 ASP CA C -6.770 -0.877 1.495 1.00 . A A . 40 ASP CA 1 1
16 37126 1 1 40 ASP CB C -8.266 -1.197 1.477 1.00 . A A . 40 ASP CB 1 1
16 37127 1 1 40 ASP CG C -8.525 -2.518 2.204 1.00 . A A . 40 ASP CG 1 1
16 37128 1 1 40 ASP H H -6.251 -2.896 2.012 1.00 . A A . 40 ASP H 1 1
16 37129 1 1 40 ASP HA H -6.520 -0.269 0.637 1.00 . A A . 40 ASP HA 1 1
16 37130 1 1 40 ASP HB2 H -8.805 -0.405 1.972 1.00 . A A . 40 ASP HB2 1 1
16 37131 1 1 40 ASP HB3 H -8.606 -1.279 0.455 1.00 . A A . 40 ASP HB3 1 1
16 37132 1 1 40 ASP N N -5.987 -2.140 1.451 1.00 . A A . 40 ASP N 1 1
16 37133 1 1 40 ASP O O -6.084 -0.702 3.784 1.00 . A A . 40 ASP O 1 1
16 37134 1 1 40 ASP OD1 O -8.534 -2.507 3.425 1.00 . A A . 40 ASP OD1 1 1
16 37135 1 1 40 ASP OD2 O -8.709 -3.518 1.530 1.00 . A A . 40 ASP OD2 1 1
16 37136 1 1 41 THR C C -7.484 2.479 4.610 1.00 . A A . 41 THR C 1 1
16 37137 1 1 41 THR CA C -6.188 1.980 3.965 1.00 . A A . 41 THR CA 1 1
16 37138 1 1 41 THR CB C -5.321 3.179 3.572 1.00 . A A . 41 THR CB 1 1
16 37139 1 1 41 THR CG2 C -5.827 3.765 2.252 1.00 . A A . 41 THR CG2 1 1
16 37140 1 1 41 THR H H -6.790 1.640 1.924 1.00 . A A . 41 THR H 1 1
16 37141 1 1 41 THR HA H -5.650 1.360 4.668 1.00 . A A . 41 THR HA 1 1
16 37142 1 1 41 THR HB H -4.298 2.860 3.449 1.00 . A A . 41 THR HB 1 1
16 37143 1 1 41 THR HG1 H -6.085 4.788 4.354 1.00 . A A . 41 THR HG1 1 1
16 37144 1 1 41 THR HG21 H -6.896 3.910 2.308 1.00 . A A . 41 THR HG21 1 1
16 37145 1 1 41 THR HG22 H -5.346 4.715 2.072 1.00 . A A . 41 THR HG22 1 1
16 37146 1 1 41 THR HG23 H -5.597 3.085 1.445 1.00 . A A . 41 THR HG23 1 1
16 37147 1 1 41 THR N N -6.513 1.185 2.747 1.00 . A A . 41 THR N 1 1
16 37148 1 1 41 THR O O -8.473 2.683 3.934 1.00 . A A . 41 THR O 1 1
16 37149 1 1 41 THR OG1 O -5.392 4.168 4.590 1.00 . A A . 41 THR OG1 1 1
16 37150 1 1 42 PRO C C -8.763 4.657 6.523 1.00 . A A . 42 PRO C 1 1
16 37151 1 1 42 PRO CA C -8.588 3.147 6.706 1.00 . A A . 42 PRO CA 1 1
16 37152 1 1 42 PRO CB C -8.187 2.812 8.141 1.00 . A A . 42 PRO CB 1 1
16 37153 1 1 42 PRO CD C -6.217 2.411 6.727 1.00 . A A . 42 PRO CD 1 1
16 37154 1 1 42 PRO CG C -6.658 2.752 8.156 1.00 . A A . 42 PRO CG 1 1
16 37155 1 1 42 PRO HA H -9.490 2.619 6.440 1.00 . A A . 42 PRO HA 1 1
16 37156 1 1 42 PRO HB2 H -8.539 3.584 8.814 1.00 . A A . 42 PRO HB2 1 1
16 37157 1 1 42 PRO HB3 H -8.593 1.855 8.429 1.00 . A A . 42 PRO HB3 1 1
16 37158 1 1 42 PRO HD2 H -5.404 3.056 6.418 1.00 . A A . 42 PRO HD2 1 1
16 37159 1 1 42 PRO HD3 H -5.928 1.374 6.657 1.00 . A A . 42 PRO HD3 1 1
16 37160 1 1 42 PRO HG2 H -6.253 3.711 8.453 1.00 . A A . 42 PRO HG2 1 1
16 37161 1 1 42 PRO HG3 H -6.322 1.983 8.834 1.00 . A A . 42 PRO HG3 1 1
16 37162 1 1 42 PRO N N -7.434 2.662 5.902 1.00 . A A . 42 PRO N 1 1
16 37163 1 1 42 PRO O O -7.872 5.431 6.810 1.00 . A A . 42 PRO O 1 1
16 37164 1 1 43 GLU C C -9.592 7.319 7.038 1.00 . A A . 43 GLU C 1 1
16 37165 1 1 43 GLU CA C -10.133 6.539 5.837 1.00 . A A . 43 GLU CA 1 1
16 37166 1 1 43 GLU CB C -11.632 6.804 5.689 1.00 . A A . 43 GLU CB 1 1
16 37167 1 1 43 GLU CD C -12.548 6.332 3.413 1.00 . A A . 43 GLU CD 1 1
16 37168 1 1 43 GLU CG C -11.912 7.397 4.307 1.00 . A A . 43 GLU CG 1 1
16 37169 1 1 43 GLU H H -10.606 4.437 5.815 1.00 . A A . 43 GLU H 1 1
16 37170 1 1 43 GLU HA H -9.621 6.859 4.942 1.00 . A A . 43 GLU HA 1 1
16 37171 1 1 43 GLU HB2 H -12.175 5.877 5.801 1.00 . A A . 43 GLU HB2 1 1
16 37172 1 1 43 GLU HB3 H -11.951 7.502 6.450 1.00 . A A . 43 GLU HB3 1 1
16 37173 1 1 43 GLU HG2 H -12.585 8.236 4.405 1.00 . A A . 43 GLU HG2 1 1
16 37174 1 1 43 GLU HG3 H -10.985 7.730 3.865 1.00 . A A . 43 GLU HG3 1 1
16 37175 1 1 43 GLU N N -9.902 5.079 6.044 1.00 . A A . 43 GLU N 1 1
16 37176 1 1 43 GLU O O -9.883 7.009 8.176 1.00 . A A . 43 GLU O 1 1
16 37177 1 1 43 GLU OE1 O -12.062 5.213 3.422 1.00 . A A . 43 GLU OE1 1 1
16 37178 1 1 43 GLU OE2 O -13.508 6.653 2.733 1.00 . A A . 43 GLU OE2 1 1
16 37179 1 1 44 THR C C -7.928 10.545 7.421 1.00 . A A . 44 THR C 1 1
16 37180 1 1 44 THR CA C -8.245 9.133 7.914 1.00 . A A . 44 THR CA 1 1
16 37181 1 1 44 THR CB C -6.962 8.470 8.424 1.00 . A A . 44 THR CB 1 1
16 37182 1 1 44 THR CG2 C -5.900 8.500 7.324 1.00 . A A . 44 THR CG2 1 1
16 37183 1 1 44 THR H H -8.583 8.563 5.865 1.00 . A A . 44 THR H 1 1
16 37184 1 1 44 THR HA H -8.967 9.184 8.715 1.00 . A A . 44 THR HA 1 1
16 37185 1 1 44 THR HB H -7.168 7.446 8.692 1.00 . A A . 44 THR HB 1 1
16 37186 1 1 44 THR HG1 H -5.832 9.808 9.268 1.00 . A A . 44 THR HG1 1 1
16 37187 1 1 44 THR HG21 H -6.237 9.130 6.514 1.00 . A A . 44 THR HG21 1 1
16 37188 1 1 44 THR HG22 H -4.978 8.893 7.725 1.00 . A A . 44 THR HG22 1 1
16 37189 1 1 44 THR HG23 H -5.735 7.498 6.956 1.00 . A A . 44 THR HG23 1 1
16 37190 1 1 44 THR N N -8.806 8.331 6.790 1.00 . A A . 44 THR N 1 1
16 37191 1 1 44 THR O O -6.849 11.061 7.635 1.00 . A A . 44 THR O 1 1
16 37192 1 1 44 THR OG1 O -6.489 9.175 9.562 1.00 . A A . 44 THR OG1 1 1
16 37193 1 1 45 LYS C C -9.245 13.567 7.210 1.00 . A A . 45 LYS C 1 1
16 37194 1 1 45 LYS CA C -8.611 12.553 6.253 1.00 . A A . 45 LYS CA 1 1
16 37195 1 1 45 LYS CB C -9.231 12.706 4.862 1.00 . A A . 45 LYS CB 1 1
16 37196 1 1 45 LYS CD C -9.700 11.296 2.850 1.00 . A A . 45 LYS CD 1 1
16 37197 1 1 45 LYS CE C -8.992 11.088 1.509 1.00 . A A . 45 LYS CE 1 1
16 37198 1 1 45 LYS CG C -8.667 11.630 3.928 1.00 . A A . 45 LYS CG 1 1
16 37199 1 1 45 LYS H H -9.723 10.742 6.597 1.00 . A A . 45 LYS H 1 1
16 37200 1 1 45 LYS HA H -7.547 12.729 6.195 1.00 . A A . 45 LYS HA 1 1
16 37201 1 1 45 LYS HB2 H -10.304 12.595 4.932 1.00 . A A . 45 LYS HB2 1 1
16 37202 1 1 45 LYS HB3 H -8.996 13.681 4.466 1.00 . A A . 45 LYS HB3 1 1
16 37203 1 1 45 LYS HD2 H -10.225 10.392 3.122 1.00 . A A . 45 LYS HD2 1 1
16 37204 1 1 45 LYS HD3 H -10.403 12.109 2.760 1.00 . A A . 45 LYS HD3 1 1
16 37205 1 1 45 LYS HE2 H -9.717 10.814 0.757 1.00 . A A . 45 LYS HE2 1 1
16 37206 1 1 45 LYS HE3 H -8.500 12.005 1.215 1.00 . A A . 45 LYS HE3 1 1
16 37207 1 1 45 LYS HG2 H -7.763 11.997 3.462 1.00 . A A . 45 LYS HG2 1 1
16 37208 1 1 45 LYS HG3 H -8.444 10.741 4.498 1.00 . A A . 45 LYS HG3 1 1
16 37209 1 1 45 LYS HZ1 H -8.204 9.421 2.476 1.00 . A A . 45 LYS HZ1 1 1
16 37210 1 1 45 LYS HZ2 H -7.994 9.408 0.790 1.00 . A A . 45 LYS HZ2 1 1
16 37211 1 1 45 LYS HZ3 H -7.035 10.420 1.755 1.00 . A A . 45 LYS HZ3 1 1
16 37212 1 1 45 LYS N N -8.860 11.175 6.760 1.00 . A A . 45 LYS N 1 1
16 37213 1 1 45 LYS NZ N -7.980 10.002 1.641 1.00 . A A . 45 LYS NZ 1 1
16 37214 1 1 45 LYS O O -9.350 14.739 6.907 1.00 . A A . 45 LYS O 1 1
16 37215 1 1 46 HIS C C -9.209 14.937 9.972 1.00 . A A . 46 HIS C 1 1
16 37216 1 1 46 HIS CA C -10.294 14.057 9.338 1.00 . A A . 46 HIS CA 1 1
16 37217 1 1 46 HIS CB C -10.996 13.250 10.432 1.00 . A A . 46 HIS CB 1 1
16 37218 1 1 46 HIS CD2 C -13.499 13.794 9.846 1.00 . A A . 46 HIS CD2 1 1
16 37219 1 1 46 HIS CE1 C -14.161 11.782 9.390 1.00 . A A . 46 HIS CE1 1 1
16 37220 1 1 46 HIS CG C -12.415 12.970 10.017 1.00 . A A . 46 HIS CG 1 1
16 37221 1 1 46 HIS H H -9.573 12.174 8.586 1.00 . A A . 46 HIS H 1 1
16 37222 1 1 46 HIS HA H -11.015 14.676 8.829 1.00 . A A . 46 HIS HA 1 1
16 37223 1 1 46 HIS HB2 H -10.474 12.316 10.580 1.00 . A A . 46 HIS HB2 1 1
16 37224 1 1 46 HIS HB3 H -10.995 13.813 11.352 1.00 . A A . 46 HIS HB3 1 1
16 37225 1 1 46 HIS HD1 H -12.325 10.872 9.745 1.00 . A A . 46 HIS HD1 1 1
16 37226 1 1 46 HIS HD2 H -13.497 14.864 9.995 1.00 . A A . 46 HIS HD2 1 1
16 37227 1 1 46 HIS HE1 H -14.776 10.939 9.112 1.00 . A A . 46 HIS HE1 1 1
16 37228 1 1 46 HIS N N -9.667 13.123 8.363 1.00 . A A . 46 HIS N 1 1
16 37229 1 1 46 HIS ND1 N -12.860 11.692 9.720 1.00 . A A . 46 HIS ND1 1 1
16 37230 1 1 46 HIS NE2 N -14.602 13.041 9.451 1.00 . A A . 46 HIS NE2 1 1
16 37231 1 1 46 HIS O O -8.136 14.462 10.287 1.00 . A A . 46 HIS O 1 1
16 37232 1 1 47 PRO C C -8.583 17.069 12.265 1.00 . A A . 47 PRO C 1 1
16 37233 1 1 47 PRO CA C -8.602 17.199 10.739 1.00 . A A . 47 PRO CA 1 1
16 37234 1 1 47 PRO CB C -9.210 18.535 10.318 1.00 . A A . 47 PRO CB 1 1
16 37235 1 1 47 PRO CD C -10.841 16.782 9.753 1.00 . A A . 47 PRO CD 1 1
16 37236 1 1 47 PRO CG C -10.699 18.273 10.079 1.00 . A A . 47 PRO CG 1 1
16 37237 1 1 47 PRO HA H -7.609 17.098 10.331 1.00 . A A . 47 PRO HA 1 1
16 37238 1 1 47 PRO HB2 H -9.079 19.265 11.105 1.00 . A A . 47 PRO HB2 1 1
16 37239 1 1 47 PRO HB3 H -8.750 18.883 9.407 1.00 . A A . 47 PRO HB3 1 1
16 37240 1 1 47 PRO HD2 H -11.640 16.343 10.335 1.00 . A A . 47 PRO HD2 1 1
16 37241 1 1 47 PRO HD3 H -11.014 16.638 8.698 1.00 . A A . 47 PRO HD3 1 1
16 37242 1 1 47 PRO HG2 H -11.264 18.516 10.968 1.00 . A A . 47 PRO HG2 1 1
16 37243 1 1 47 PRO HG3 H -11.050 18.863 9.245 1.00 . A A . 47 PRO HG3 1 1
16 37244 1 1 47 PRO N N -9.525 16.196 10.140 1.00 . A A . 47 PRO N 1 1
16 37245 1 1 47 PRO O O -8.952 16.052 12.817 1.00 . A A . 47 PRO O 1 1
16 37246 1 1 48 LYS C C -7.134 16.952 14.886 1.00 . A A . 48 LYS C 1 1
16 37247 1 1 48 LYS CA C -8.113 18.041 14.437 1.00 . A A . 48 LYS CA 1 1
16 37248 1 1 48 LYS CB C -9.509 17.730 14.977 1.00 . A A . 48 LYS CB 1 1
16 37249 1 1 48 LYS CD C -9.771 19.713 16.479 1.00 . A A . 48 LYS CD 1 1
16 37250 1 1 48 LYS CE C -10.710 20.862 16.853 1.00 . A A . 48 LYS CE 1 1
16 37251 1 1 48 LYS CG C -10.273 19.038 15.200 1.00 . A A . 48 LYS CG 1 1
16 37252 1 1 48 LYS H H -7.864 18.907 12.482 1.00 . A A . 48 LYS H 1 1
16 37253 1 1 48 LYS HA H -7.785 18.996 14.821 1.00 . A A . 48 LYS HA 1 1
16 37254 1 1 48 LYS HB2 H -10.043 17.118 14.265 1.00 . A A . 48 LYS HB2 1 1
16 37255 1 1 48 LYS HB3 H -9.424 17.200 15.914 1.00 . A A . 48 LYS HB3 1 1
16 37256 1 1 48 LYS HD2 H -9.748 18.989 17.282 1.00 . A A . 48 LYS HD2 1 1
16 37257 1 1 48 LYS HD3 H -8.777 20.102 16.315 1.00 . A A . 48 LYS HD3 1 1
16 37258 1 1 48 LYS HE2 H -10.317 21.789 16.462 1.00 . A A . 48 LYS HE2 1 1
16 37259 1 1 48 LYS HE3 H -11.688 20.679 16.432 1.00 . A A . 48 LYS HE3 1 1
16 37260 1 1 48 LYS HG2 H -10.111 19.696 14.358 1.00 . A A . 48 LYS HG2 1 1
16 37261 1 1 48 LYS HG3 H -11.326 18.827 15.296 1.00 . A A . 48 LYS HG3 1 1
16 37262 1 1 48 LYS HZ1 H -10.660 20.016 18.756 1.00 . A A . 48 LYS HZ1 1 1
16 37263 1 1 48 LYS HZ2 H -10.100 21.616 18.696 1.00 . A A . 48 LYS HZ2 1 1
16 37264 1 1 48 LYS HZ3 H -11.766 21.296 18.595 1.00 . A A . 48 LYS HZ3 1 1
16 37265 1 1 48 LYS N N -8.155 18.097 12.949 1.00 . A A . 48 LYS N 1 1
16 37266 1 1 48 LYS NZ N -10.817 20.954 18.337 1.00 . A A . 48 LYS NZ 1 1
16 37267 1 1 48 LYS O O -7.526 15.855 15.233 1.00 . A A . 48 LYS O 1 1
16 37268 1 1 49 LYS C C -5.107 14.917 14.595 1.00 . A A . 49 LYS C 1 1
16 37269 1 1 49 LYS CA C -4.857 16.241 15.319 1.00 . A A . 49 LYS CA 1 1
16 37270 1 1 49 LYS CB C -4.966 16.024 16.830 1.00 . A A . 49 LYS CB 1 1
16 37271 1 1 49 LYS CD C -3.416 15.598 18.744 1.00 . A A . 49 LYS CD 1 1
16 37272 1 1 49 LYS CE C -3.278 14.342 19.605 1.00 . A A . 49 LYS CE 1 1
16 37273 1 1 49 LYS CG C -3.773 15.196 17.312 1.00 . A A . 49 LYS CG 1 1
16 37274 1 1 49 LYS H H -5.572 18.143 14.608 1.00 . A A . 49 LYS H 1 1
16 37275 1 1 49 LYS HA H -3.866 16.598 15.081 1.00 . A A . 49 LYS HA 1 1
16 37276 1 1 49 LYS HB2 H -4.970 16.981 17.331 1.00 . A A . 49 LYS HB2 1 1
16 37277 1 1 49 LYS HB3 H -5.881 15.496 17.053 1.00 . A A . 49 LYS HB3 1 1
16 37278 1 1 49 LYS HD2 H -2.481 16.140 18.743 1.00 . A A . 49 LYS HD2 1 1
16 37279 1 1 49 LYS HD3 H -4.197 16.225 19.148 1.00 . A A . 49 LYS HD3 1 1
16 37280 1 1 49 LYS HE2 H -4.258 13.982 19.876 1.00 . A A . 49 LYS HE2 1 1
16 37281 1 1 49 LYS HE3 H -2.755 13.579 19.047 1.00 . A A . 49 LYS HE3 1 1
16 37282 1 1 49 LYS HG2 H -4.029 14.147 17.285 1.00 . A A . 49 LYS HG2 1 1
16 37283 1 1 49 LYS HG3 H -2.927 15.377 16.668 1.00 . A A . 49 LYS HG3 1 1
16 37284 1 1 49 LYS HZ1 H -2.185 15.656 20.794 1.00 . A A . 49 LYS HZ1 1 1
16 37285 1 1 49 LYS HZ2 H -3.118 14.540 21.672 1.00 . A A . 49 LYS HZ2 1 1
16 37286 1 1 49 LYS HZ3 H -1.687 14.036 20.914 1.00 . A A . 49 LYS HZ3 1 1
16 37287 1 1 49 LYS N N -5.864 17.251 14.887 1.00 . A A . 49 LYS N 1 1
16 37288 1 1 49 LYS NZ N -2.509 14.668 20.839 1.00 . A A . 49 LYS NZ 1 1
16 37289 1 1 49 LYS O O -4.743 13.861 15.073 1.00 . A A . 49 LYS O 1 1
16 37290 1 1 50 GLY C C -7.270 13.053 13.217 1.00 . A A . 50 GLY C 1 1
16 37291 1 1 50 GLY CA C -5.988 13.701 12.696 1.00 . A A . 50 GLY CA 1 1
16 37292 1 1 50 GLY H H -6.005 15.824 13.074 1.00 . A A . 50 GLY H 1 1
16 37293 1 1 50 GLY HA2 H -6.098 13.925 11.644 1.00 . A A . 50 GLY HA2 1 1
16 37294 1 1 50 GLY HA3 H -5.162 13.020 12.834 1.00 . A A . 50 GLY HA3 1 1
16 37295 1 1 50 GLY N N -5.721 14.962 13.446 1.00 . A A . 50 GLY N 1 1
16 37296 1 1 50 GLY O O -8.168 13.722 13.690 1.00 . A A . 50 GLY O 1 1
16 37297 1 1 51 VAL C C -8.296 10.404 14.975 1.00 . A A . 51 VAL C 1 1
16 37298 1 1 51 VAL CA C -8.588 11.061 13.624 1.00 . A A . 51 VAL CA 1 1
16 37299 1 1 51 VAL CB C -9.011 9.990 12.615 1.00 . A A . 51 VAL CB 1 1
16 37300 1 1 51 VAL CG1 C -10.530 9.814 12.665 1.00 . A A . 51 VAL CG1 1 1
16 37301 1 1 51 VAL CG2 C -8.598 10.420 11.205 1.00 . A A . 51 VAL CG2 1 1
16 37302 1 1 51 VAL H H -6.626 11.234 12.749 1.00 . A A . 51 VAL H 1 1
16 37303 1 1 51 VAL HA H -9.385 11.780 13.740 1.00 . A A . 51 VAL HA 1 1
16 37304 1 1 51 VAL HB H -8.533 9.052 12.863 1.00 . A A . 51 VAL HB 1 1
16 37305 1 1 51 VAL HG11 H -10.932 10.379 13.492 1.00 . A A . 51 VAL HG11 1 1
16 37306 1 1 51 VAL HG12 H -10.964 10.170 11.741 1.00 . A A . 51 VAL HG12 1 1
16 37307 1 1 51 VAL HG13 H -10.768 8.769 12.795 1.00 . A A . 51 VAL HG13 1 1
16 37308 1 1 51 VAL HG21 H -8.848 11.460 11.057 1.00 . A A . 51 VAL HG21 1 1
16 37309 1 1 51 VAL HG22 H -7.533 10.285 11.084 1.00 . A A . 51 VAL HG22 1 1
16 37310 1 1 51 VAL HG23 H -9.122 9.818 10.476 1.00 . A A . 51 VAL HG23 1 1
16 37311 1 1 51 VAL N N -7.363 11.754 13.135 1.00 . A A . 51 VAL N 1 1
16 37312 1 1 51 VAL O O -7.464 10.863 15.731 1.00 . A A . 51 VAL O 1 1
16 37313 1 1 52 GLU C C -8.299 7.204 16.330 1.00 . A A . 52 GLU C 1 1
16 37314 1 1 52 GLU CA C -8.734 8.648 16.586 1.00 . A A . 52 GLU CA 1 1
16 37315 1 1 52 GLU CB C -10.023 8.652 17.410 1.00 . A A . 52 GLU CB 1 1
16 37316 1 1 52 GLU CD C -11.629 10.159 18.595 1.00 . A A . 52 GLU CD 1 1
16 37317 1 1 52 GLU CG C -10.578 10.077 17.485 1.00 . A A . 52 GLU CG 1 1
16 37318 1 1 52 GLU H H -9.642 8.978 14.660 1.00 . A A . 52 GLU H 1 1
16 37319 1 1 52 GLU HA H -7.959 9.167 17.128 1.00 . A A . 52 GLU HA 1 1
16 37320 1 1 52 GLU HB2 H -10.752 8.006 16.942 1.00 . A A . 52 GLU HB2 1 1
16 37321 1 1 52 GLU HB3 H -9.815 8.296 18.408 1.00 . A A . 52 GLU HB3 1 1
16 37322 1 1 52 GLU HG2 H -9.774 10.765 17.699 1.00 . A A . 52 GLU HG2 1 1
16 37323 1 1 52 GLU HG3 H -11.033 10.337 16.542 1.00 . A A . 52 GLU HG3 1 1
16 37324 1 1 52 GLU N N -8.974 9.333 15.284 1.00 . A A . 52 GLU N 1 1
16 37325 1 1 52 GLU O O -8.275 6.742 15.207 1.00 . A A . 52 GLU O 1 1
16 37326 1 1 52 GLU OE1 O -11.902 9.137 19.203 1.00 . A A . 52 GLU OE1 1 1
16 37327 1 1 52 GLU OE2 O -12.141 11.244 18.818 1.00 . A A . 52 GLU OE2 1 1
16 37328 1 1 53 LYS C C -6.274 5.030 16.298 1.00 . A A . 53 LYS C 1 1
16 37329 1 1 53 LYS CA C -7.526 5.070 17.178 1.00 . A A . 53 LYS CA 1 1
16 37330 1 1 53 LYS CB C -8.650 4.277 16.507 1.00 . A A . 53 LYS CB 1 1
16 37331 1 1 53 LYS CD C -9.832 4.422 18.704 1.00 . A A . 53 LYS CD 1 1
16 37332 1 1 53 LYS CE C -11.346 4.343 18.908 1.00 . A A . 53 LYS CE 1 1
16 37333 1 1 53 LYS CG C -9.422 3.487 17.565 1.00 . A A . 53 LYS CG 1 1
16 37334 1 1 53 LYS H H -7.985 6.873 18.263 1.00 . A A . 53 LYS H 1 1
16 37335 1 1 53 LYS HA H -7.303 4.632 18.140 1.00 . A A . 53 LYS HA 1 1
16 37336 1 1 53 LYS HB2 H -9.321 4.960 16.005 1.00 . A A . 53 LYS HB2 1 1
16 37337 1 1 53 LYS HB3 H -8.227 3.594 15.786 1.00 . A A . 53 LYS HB3 1 1
16 37338 1 1 53 LYS HD2 H -9.329 4.123 19.614 1.00 . A A . 53 LYS HD2 1 1
16 37339 1 1 53 LYS HD3 H -9.556 5.435 18.456 1.00 . A A . 53 LYS HD3 1 1
16 37340 1 1 53 LYS HE2 H -11.847 4.569 17.979 1.00 . A A . 53 LYS HE2 1 1
16 37341 1 1 53 LYS HE3 H -11.615 3.347 19.229 1.00 . A A . 53 LYS HE3 1 1
16 37342 1 1 53 LYS HG2 H -10.305 3.054 17.117 1.00 . A A . 53 LYS HG2 1 1
16 37343 1 1 53 LYS HG3 H -8.793 2.700 17.956 1.00 . A A . 53 LYS HG3 1 1
16 37344 1 1 53 LYS HZ1 H -11.357 6.260 19.723 1.00 . A A . 53 LYS HZ1 1 1
16 37345 1 1 53 LYS HZ2 H -12.797 5.398 19.966 1.00 . A A . 53 LYS HZ2 1 1
16 37346 1 1 53 LYS HZ3 H -11.415 5.015 20.878 1.00 . A A . 53 LYS HZ3 1 1
16 37347 1 1 53 LYS N N -7.958 6.484 17.364 1.00 . A A . 53 LYS N 1 1
16 37348 1 1 53 LYS NZ N -11.761 5.328 19.948 1.00 . A A . 53 LYS NZ 1 1
16 37349 1 1 53 LYS O O -5.164 5.138 16.780 1.00 . A A . 53 LYS O 1 1
16 37350 1 1 54 TYR C C -5.354 5.958 13.082 1.00 . A A . 54 TYR C 1 1
16 37351 1 1 54 TYR CA C -5.258 4.828 14.109 1.00 . A A . 54 TYR CA 1 1
16 37352 1 1 54 TYR CB C -5.224 3.482 13.384 1.00 . A A . 54 TYR CB 1 1
16 37353 1 1 54 TYR CD1 C -4.446 2.028 15.289 1.00 . A A . 54 TYR CD1 1 1
16 37354 1 1 54 TYR CD2 C -6.672 1.681 14.389 1.00 . A A . 54 TYR CD2 1 1
16 37355 1 1 54 TYR CE1 C -4.659 0.997 16.213 1.00 . A A . 54 TYR CE1 1 1
16 37356 1 1 54 TYR CE2 C -6.884 0.651 15.311 1.00 . A A . 54 TYR CE2 1 1
16 37357 1 1 54 TYR CG C -5.454 2.370 14.378 1.00 . A A . 54 TYR CG 1 1
16 37358 1 1 54 TYR CZ C -5.878 0.308 16.224 1.00 . A A . 54 TYR CZ 1 1
16 37359 1 1 54 TYR H H -7.344 4.789 14.642 1.00 . A A . 54 TYR H 1 1
16 37360 1 1 54 TYR HA H -4.356 4.946 14.691 1.00 . A A . 54 TYR HA 1 1
16 37361 1 1 54 TYR HB2 H -6.000 3.459 12.632 1.00 . A A . 54 TYR HB2 1 1
16 37362 1 1 54 TYR HB3 H -4.261 3.351 12.912 1.00 . A A . 54 TYR HB3 1 1
16 37363 1 1 54 TYR HD1 H -3.507 2.560 15.281 1.00 . A A . 54 TYR HD1 1 1
16 37364 1 1 54 TYR HD2 H -7.448 1.944 13.685 1.00 . A A . 54 TYR HD2 1 1
16 37365 1 1 54 TYR HE1 H -3.883 0.734 16.916 1.00 . A A . 54 TYR HE1 1 1
16 37366 1 1 54 TYR HE2 H -7.824 0.119 15.320 1.00 . A A . 54 TYR HE2 1 1
16 37367 1 1 54 TYR HH H -5.616 -0.486 17.939 1.00 . A A . 54 TYR HH 1 1
16 37368 1 1 54 TYR N N -6.441 4.874 15.012 1.00 . A A . 54 TYR N 1 1
16 37369 1 1 54 TYR O O -5.106 5.766 11.908 1.00 . A A . 54 TYR O 1 1
16 37370 1 1 54 TYR OH O -6.087 -0.708 17.134 1.00 . A A . 54 TYR OH 1 1
16 37371 1 1 55 GLY C C -4.447 8.585 11.967 1.00 . A A . 55 GLY C 1 1
16 37372 1 1 55 GLY CA C -5.825 8.276 12.560 1.00 . A A . 55 GLY CA 1 1
16 37373 1 1 55 GLY H H -5.908 7.272 14.464 1.00 . A A . 55 GLY H 1 1
16 37374 1 1 55 GLY HA2 H -6.509 8.013 11.766 1.00 . A A . 55 GLY HA2 1 1
16 37375 1 1 55 GLY HA3 H -6.192 9.147 13.081 1.00 . A A . 55 GLY HA3 1 1
16 37376 1 1 55 GLY N N -5.713 7.136 13.513 1.00 . A A . 55 GLY N 1 1
16 37377 1 1 55 GLY O O -4.116 8.119 10.894 1.00 . A A . 55 GLY O 1 1
16 37378 1 1 56 PRO C C -1.316 8.656 12.537 1.00 . A A . 56 PRO C 1 1
16 37379 1 1 56 PRO CA C -2.320 9.783 12.278 1.00 . A A . 56 PRO CA 1 1
16 37380 1 1 56 PRO CB C -2.033 10.988 13.172 1.00 . A A . 56 PRO CB 1 1
16 37381 1 1 56 PRO CD C -4.099 9.938 14.002 1.00 . A A . 56 PRO CD 1 1
16 37382 1 1 56 PRO CG C -2.915 10.822 14.413 1.00 . A A . 56 PRO CG 1 1
16 37383 1 1 56 PRO HA H -2.304 10.080 11.243 1.00 . A A . 56 PRO HA 1 1
16 37384 1 1 56 PRO HB2 H -0.989 11.000 13.453 1.00 . A A . 56 PRO HB2 1 1
16 37385 1 1 56 PRO HB3 H -2.293 11.901 12.660 1.00 . A A . 56 PRO HB3 1 1
16 37386 1 1 56 PRO HD2 H -4.253 9.151 14.728 1.00 . A A . 56 PRO HD2 1 1
16 37387 1 1 56 PRO HD3 H -4.993 10.531 13.886 1.00 . A A . 56 PRO HD3 1 1
16 37388 1 1 56 PRO HG2 H -2.352 10.346 15.205 1.00 . A A . 56 PRO HG2 1 1
16 37389 1 1 56 PRO HG3 H -3.277 11.784 14.742 1.00 . A A . 56 PRO HG3 1 1
16 37390 1 1 56 PRO N N -3.689 9.368 12.687 1.00 . A A . 56 PRO N 1 1
16 37391 1 1 56 PRO O O -0.463 8.755 13.397 1.00 . A A . 56 PRO O 1 1
16 37392 1 1 57 GLU C C -0.083 5.867 10.632 1.00 . A A . 57 GLU C 1 1
16 37393 1 1 57 GLU CA C -0.464 6.451 11.994 1.00 . A A . 57 GLU CA 1 1
16 37394 1 1 57 GLU CB C -1.131 5.369 12.844 1.00 . A A . 57 GLU CB 1 1
16 37395 1 1 57 GLU CD C -0.612 5.249 15.286 1.00 . A A . 57 GLU CD 1 1
16 37396 1 1 57 GLU CG C -1.471 5.937 14.224 1.00 . A A . 57 GLU CG 1 1
16 37397 1 1 57 GLU H H -2.106 7.527 11.108 1.00 . A A . 57 GLU H 1 1
16 37398 1 1 57 GLU HA H 0.424 6.807 12.495 1.00 . A A . 57 GLU HA 1 1
16 37399 1 1 57 GLU HB2 H -2.037 5.036 12.358 1.00 . A A . 57 GLU HB2 1 1
16 37400 1 1 57 GLU HB3 H -0.457 4.533 12.958 1.00 . A A . 57 GLU HB3 1 1
16 37401 1 1 57 GLU HG2 H -1.274 7.000 14.232 1.00 . A A . 57 GLU HG2 1 1
16 37402 1 1 57 GLU HG3 H -2.514 5.762 14.438 1.00 . A A . 57 GLU HG3 1 1
16 37403 1 1 57 GLU N N -1.412 7.584 11.797 1.00 . A A . 57 GLU N 1 1
16 37404 1 1 57 GLU O O 1.075 5.818 10.270 1.00 . A A . 57 GLU O 1 1
16 37405 1 1 57 GLU OE1 O -1.036 4.220 15.787 1.00 . A A . 57 GLU OE1 1 1
16 37406 1 1 57 GLU OE2 O 0.454 5.763 15.582 1.00 . A A . 57 GLU OE2 1 1
16 37407 1 1 58 ALA C C -0.218 5.952 7.618 1.00 . A A . 58 ALA C 1 1
16 37408 1 1 58 ALA CA C -0.743 4.848 8.537 1.00 . A A . 58 ALA CA 1 1
16 37409 1 1 58 ALA CB C -2.014 4.243 7.937 1.00 . A A . 58 ALA CB 1 1
16 37410 1 1 58 ALA H H -1.979 5.475 10.185 1.00 . A A . 58 ALA H 1 1
16 37411 1 1 58 ALA HA H 0.009 4.078 8.641 1.00 . A A . 58 ALA HA 1 1
16 37412 1 1 58 ALA HB1 H -2.877 4.620 8.465 1.00 . A A . 58 ALA HB1 1 1
16 37413 1 1 58 ALA HB2 H -2.084 4.515 6.894 1.00 . A A . 58 ALA HB2 1 1
16 37414 1 1 58 ALA HB3 H -1.978 3.167 8.027 1.00 . A A . 58 ALA HB3 1 1
16 37415 1 1 58 ALA N N -1.051 5.425 9.875 1.00 . A A . 58 ALA N 1 1
16 37416 1 1 58 ALA O O 0.713 5.755 6.864 1.00 . A A . 58 ALA O 1 1
16 37417 1 1 59 SER C C 1.062 8.659 7.254 1.00 . A A . 59 SER C 1 1
16 37418 1 1 59 SER CA C -0.338 8.232 6.810 1.00 . A A . 59 SER CA 1 1
16 37419 1 1 59 SER CB C -1.300 9.414 6.939 1.00 . A A . 59 SER CB 1 1
16 37420 1 1 59 SER H H -1.556 7.255 8.295 1.00 . A A . 59 SER H 1 1
16 37421 1 1 59 SER HA H -0.306 7.902 5.783 1.00 . A A . 59 SER HA 1 1
16 37422 1 1 59 SER HB2 H -2.302 9.050 7.093 1.00 . A A . 59 SER HB2 1 1
16 37423 1 1 59 SER HB3 H -1.006 10.025 7.782 1.00 . A A . 59 SER HB3 1 1
16 37424 1 1 59 SER HG H -1.590 11.061 5.945 1.00 . A A . 59 SER HG 1 1
16 37425 1 1 59 SER N N -0.807 7.116 7.678 1.00 . A A . 59 SER N 1 1
16 37426 1 1 59 SER O O 1.974 8.756 6.458 1.00 . A A . 59 SER O 1 1
16 37427 1 1 59 SER OG O -1.260 10.182 5.743 1.00 . A A . 59 SER OG 1 1
16 37428 1 1 60 ALA C C 3.579 8.187 8.789 1.00 . A A . 60 ALA C 1 1
16 37429 1 1 60 ALA CA C 2.582 9.325 9.018 1.00 . A A . 60 ALA CA 1 1
16 37430 1 1 60 ALA CB C 2.499 9.637 10.513 1.00 . A A . 60 ALA CB 1 1
16 37431 1 1 60 ALA H H 0.492 8.822 9.149 1.00 . A A . 60 ALA H 1 1
16 37432 1 1 60 ALA HA H 2.909 10.204 8.483 1.00 . A A . 60 ALA HA 1 1
16 37433 1 1 60 ALA HB1 H 2.007 8.823 11.024 1.00 . A A . 60 ALA HB1 1 1
16 37434 1 1 60 ALA HB2 H 3.495 9.762 10.911 1.00 . A A . 60 ALA HB2 1 1
16 37435 1 1 60 ALA HB3 H 1.935 10.547 10.661 1.00 . A A . 60 ALA HB3 1 1
16 37436 1 1 60 ALA N N 1.240 8.910 8.522 1.00 . A A . 60 ALA N 1 1
16 37437 1 1 60 ALA O O 4.773 8.399 8.714 1.00 . A A . 60 ALA O 1 1
16 37438 1 1 61 PHE C C 4.657 5.951 7.070 1.00 . A A . 61 PHE C 1 1
16 37439 1 1 61 PHE CA C 4.016 5.828 8.451 1.00 . A A . 61 PHE CA 1 1
16 37440 1 1 61 PHE CB C 3.226 4.520 8.533 1.00 . A A . 61 PHE CB 1 1
16 37441 1 1 61 PHE CD1 C 4.871 2.960 9.636 1.00 . A A . 61 PHE CD1 1 1
16 37442 1 1 61 PHE CD2 C 4.379 2.661 7.281 1.00 . A A . 61 PHE CD2 1 1
16 37443 1 1 61 PHE CE1 C 5.757 1.878 9.590 1.00 . A A . 61 PHE CE1 1 1
16 37444 1 1 61 PHE CE2 C 5.266 1.578 7.234 1.00 . A A . 61 PHE CE2 1 1
16 37445 1 1 61 PHE CG C 4.182 3.352 8.482 1.00 . A A . 61 PHE CG 1 1
16 37446 1 1 61 PHE CZ C 5.955 1.187 8.388 1.00 . A A . 61 PHE CZ 1 1
16 37447 1 1 61 PHE H H 2.130 6.830 8.737 1.00 . A A . 61 PHE H 1 1
16 37448 1 1 61 PHE HA H 4.785 5.831 9.203 1.00 . A A . 61 PHE HA 1 1
16 37449 1 1 61 PHE HB2 H 2.671 4.492 9.460 1.00 . A A . 61 PHE HB2 1 1
16 37450 1 1 61 PHE HB3 H 2.540 4.459 7.701 1.00 . A A . 61 PHE HB3 1 1
16 37451 1 1 61 PHE HD1 H 4.719 3.493 10.564 1.00 . A A . 61 PHE HD1 1 1
16 37452 1 1 61 PHE HD2 H 3.848 2.962 6.390 1.00 . A A . 61 PHE HD2 1 1
16 37453 1 1 61 PHE HE1 H 6.289 1.577 10.480 1.00 . A A . 61 PHE HE1 1 1
16 37454 1 1 61 PHE HE2 H 5.418 1.045 6.308 1.00 . A A . 61 PHE HE2 1 1
16 37455 1 1 61 PHE HZ H 6.639 0.352 8.352 1.00 . A A . 61 PHE HZ 1 1
16 37456 1 1 61 PHE N N 3.096 6.979 8.676 1.00 . A A . 61 PHE N 1 1
16 37457 1 1 61 PHE O O 5.861 6.046 6.937 1.00 . A A . 61 PHE O 1 1
16 37458 1 1 62 THR C C 4.975 7.475 4.455 1.00 . A A . 62 THR C 1 1
16 37459 1 1 62 THR CA C 4.418 6.066 4.662 1.00 . A A . 62 THR CA 1 1
16 37460 1 1 62 THR CB C 3.309 5.802 3.639 1.00 . A A . 62 THR CB 1 1
16 37461 1 1 62 THR CG2 C 3.912 5.160 2.388 1.00 . A A . 62 THR CG2 1 1
16 37462 1 1 62 THR H H 2.894 5.871 6.174 1.00 . A A . 62 THR H 1 1
16 37463 1 1 62 THR HA H 5.208 5.343 4.532 1.00 . A A . 62 THR HA 1 1
16 37464 1 1 62 THR HB H 2.841 6.734 3.368 1.00 . A A . 62 THR HB 1 1
16 37465 1 1 62 THR HG1 H 2.604 4.027 4.008 1.00 . A A . 62 THR HG1 1 1
16 37466 1 1 62 THR HG21 H 4.689 4.468 2.678 1.00 . A A . 62 THR HG21 1 1
16 37467 1 1 62 THR HG22 H 3.140 4.629 1.850 1.00 . A A . 62 THR HG22 1 1
16 37468 1 1 62 THR HG23 H 4.330 5.928 1.756 1.00 . A A . 62 THR HG23 1 1
16 37469 1 1 62 THR N N 3.860 5.949 6.039 1.00 . A A . 62 THR N 1 1
16 37470 1 1 62 THR O O 5.710 7.732 3.522 1.00 . A A . 62 THR O 1 1
16 37471 1 1 62 THR OG1 O 2.342 4.929 4.205 1.00 . A A . 62 THR OG1 1 1
16 37472 1 1 63 LYS C C 6.644 9.811 5.433 1.00 . A A . 63 LYS C 1 1
16 37473 1 1 63 LYS CA C 5.140 9.785 5.166 1.00 . A A . 63 LYS CA 1 1
16 37474 1 1 63 LYS CB C 4.430 10.698 6.168 1.00 . A A . 63 LYS CB 1 1
16 37475 1 1 63 LYS CD C 3.029 12.765 6.111 1.00 . A A . 63 LYS CD 1 1
16 37476 1 1 63 LYS CE C 3.394 14.068 6.825 1.00 . A A . 63 LYS CE 1 1
16 37477 1 1 63 LYS CG C 4.301 12.102 5.577 1.00 . A A . 63 LYS CG 1 1
16 37478 1 1 63 LYS H H 4.035 8.167 6.061 1.00 . A A . 63 LYS H 1 1
16 37479 1 1 63 LYS HA H 4.947 10.133 4.166 1.00 . A A . 63 LYS HA 1 1
16 37480 1 1 63 LYS HB2 H 3.448 10.304 6.381 1.00 . A A . 63 LYS HB2 1 1
16 37481 1 1 63 LYS HB3 H 5.004 10.746 7.081 1.00 . A A . 63 LYS HB3 1 1
16 37482 1 1 63 LYS HD2 H 2.362 12.978 5.288 1.00 . A A . 63 LYS HD2 1 1
16 37483 1 1 63 LYS HD3 H 2.542 12.100 6.807 1.00 . A A . 63 LYS HD3 1 1
16 37484 1 1 63 LYS HE2 H 3.110 14.001 7.864 1.00 . A A . 63 LYS HE2 1 1
16 37485 1 1 63 LYS HE3 H 4.459 14.233 6.752 1.00 . A A . 63 LYS HE3 1 1
16 37486 1 1 63 LYS HG2 H 5.161 12.692 5.859 1.00 . A A . 63 LYS HG2 1 1
16 37487 1 1 63 LYS HG3 H 4.245 12.037 4.501 1.00 . A A . 63 LYS HG3 1 1
16 37488 1 1 63 LYS HZ1 H 2.425 14.951 5.208 1.00 . A A . 63 LYS HZ1 1 1
16 37489 1 1 63 LYS HZ2 H 1.800 15.404 6.719 1.00 . A A . 63 LYS HZ2 1 1
16 37490 1 1 63 LYS HZ3 H 3.279 16.047 6.186 1.00 . A A . 63 LYS HZ3 1 1
16 37491 1 1 63 LYS N N 4.631 8.393 5.316 1.00 . A A . 63 LYS N 1 1
16 37492 1 1 63 LYS NZ N 2.670 15.203 6.185 1.00 . A A . 63 LYS NZ 1 1
16 37493 1 1 63 LYS O O 7.426 10.246 4.611 1.00 . A A . 63 LYS O 1 1
16 37494 1 1 64 LYS C C 9.203 8.215 6.151 1.00 . A A . 64 LYS C 1 1
16 37495 1 1 64 LYS CA C 8.505 9.345 6.910 1.00 . A A . 64 LYS CA 1 1
16 37496 1 1 64 LYS CB C 8.681 9.135 8.415 1.00 . A A . 64 LYS CB 1 1
16 37497 1 1 64 LYS CD C 7.833 10.072 10.571 1.00 . A A . 64 LYS CD 1 1
16 37498 1 1 64 LYS CE C 9.035 9.628 11.408 1.00 . A A . 64 LYS CE 1 1
16 37499 1 1 64 LYS CG C 8.298 10.418 9.156 1.00 . A A . 64 LYS CG 1 1
16 37500 1 1 64 LYS H H 6.401 9.007 7.224 1.00 . A A . 64 LYS H 1 1
16 37501 1 1 64 LYS HA H 8.941 10.293 6.626 1.00 . A A . 64 LYS HA 1 1
16 37502 1 1 64 LYS HB2 H 8.045 8.325 8.742 1.00 . A A . 64 LYS HB2 1 1
16 37503 1 1 64 LYS HB3 H 9.711 8.893 8.627 1.00 . A A . 64 LYS HB3 1 1
16 37504 1 1 64 LYS HD2 H 7.381 10.942 11.023 1.00 . A A . 64 LYS HD2 1 1
16 37505 1 1 64 LYS HD3 H 7.110 9.271 10.527 1.00 . A A . 64 LYS HD3 1 1
16 37506 1 1 64 LYS HE2 H 9.927 9.659 10.802 1.00 . A A . 64 LYS HE2 1 1
16 37507 1 1 64 LYS HE3 H 9.149 10.291 12.253 1.00 . A A . 64 LYS HE3 1 1
16 37508 1 1 64 LYS HG2 H 9.156 11.072 9.205 1.00 . A A . 64 LYS HG2 1 1
16 37509 1 1 64 LYS HG3 H 7.497 10.913 8.626 1.00 . A A . 64 LYS HG3 1 1
16 37510 1 1 64 LYS HZ1 H 8.359 7.675 11.148 1.00 . A A . 64 LYS HZ1 1 1
16 37511 1 1 64 LYS HZ2 H 9.726 7.806 12.143 1.00 . A A . 64 LYS HZ2 1 1
16 37512 1 1 64 LYS HZ3 H 8.199 8.259 12.735 1.00 . A A . 64 LYS HZ3 1 1
16 37513 1 1 64 LYS N N 7.053 9.350 6.579 1.00 . A A . 64 LYS N 1 1
16 37514 1 1 64 LYS NZ N 8.813 8.237 11.895 1.00 . A A . 64 LYS NZ 1 1
16 37515 1 1 64 LYS O O 10.394 8.255 5.917 1.00 . A A . 64 LYS O 1 1
16 37516 1 1 65 MET C C 9.605 6.562 3.673 1.00 . A A . 65 MET C 1 1
16 37517 1 1 65 MET CA C 9.098 6.072 5.028 1.00 . A A . 65 MET CA 1 1
16 37518 1 1 65 MET CB C 8.065 4.963 4.817 1.00 . A A . 65 MET CB 1 1
16 37519 1 1 65 MET CE C 8.551 0.950 4.841 1.00 . A A . 65 MET CE 1 1
16 37520 1 1 65 MET CG C 8.784 3.640 4.544 1.00 . A A . 65 MET CG 1 1
16 37521 1 1 65 MET H H 7.513 7.190 5.970 1.00 . A A . 65 MET H 1 1
16 37522 1 1 65 MET HA H 9.925 5.685 5.598 1.00 . A A . 65 MET HA 1 1
16 37523 1 1 65 MET HB2 H 7.454 4.867 5.703 1.00 . A A . 65 MET HB2 1 1
16 37524 1 1 65 MET HB3 H 7.438 5.211 3.973 1.00 . A A . 65 MET HB3 1 1
16 37525 1 1 65 MET HE1 H 9.313 1.317 5.514 1.00 . A A . 65 MET HE1 1 1
16 37526 1 1 65 MET HE2 H 7.910 0.252 5.359 1.00 . A A . 65 MET HE2 1 1
16 37527 1 1 65 MET HE3 H 9.021 0.454 4.007 1.00 . A A . 65 MET HE3 1 1
16 37528 1 1 65 MET HG2 H 9.419 3.748 3.677 1.00 . A A . 65 MET HG2 1 1
16 37529 1 1 65 MET HG3 H 9.385 3.375 5.400 1.00 . A A . 65 MET HG3 1 1
16 37530 1 1 65 MET N N 8.473 7.204 5.768 1.00 . A A . 65 MET N 1 1
16 37531 1 1 65 MET O O 10.779 6.489 3.373 1.00 . A A . 65 MET O 1 1
16 37532 1 1 65 MET SD S 7.561 2.341 4.239 1.00 . A A . 65 MET SD 1 1
16 37533 1 1 66 VAL C C 9.964 8.846 1.684 1.00 . A A . 66 VAL C 1 1
16 37534 1 1 66 VAL CA C 9.154 7.560 1.513 1.00 . A A . 66 VAL CA 1 1
16 37535 1 1 66 VAL CB C 7.922 7.845 0.651 1.00 . A A . 66 VAL CB 1 1
16 37536 1 1 66 VAL CG1 C 6.978 6.641 0.692 1.00 . A A . 66 VAL CG1 1 1
16 37537 1 1 66 VAL CG2 C 7.196 9.078 1.192 1.00 . A A . 66 VAL CG2 1 1
16 37538 1 1 66 VAL H H 7.786 7.111 3.118 1.00 . A A . 66 VAL H 1 1
16 37539 1 1 66 VAL HA H 9.765 6.811 1.031 1.00 . A A . 66 VAL HA 1 1
16 37540 1 1 66 VAL HB H 8.230 8.026 -0.368 1.00 . A A . 66 VAL HB 1 1
16 37541 1 1 66 VAL HG11 H 6.841 6.324 1.714 1.00 . A A . 66 VAL HG11 1 1
16 37542 1 1 66 VAL HG12 H 6.024 6.919 0.270 1.00 . A A . 66 VAL HG12 1 1
16 37543 1 1 66 VAL HG13 H 7.404 5.832 0.117 1.00 . A A . 66 VAL HG13 1 1
16 37544 1 1 66 VAL HG21 H 7.046 8.971 2.257 1.00 . A A . 66 VAL HG21 1 1
16 37545 1 1 66 VAL HG22 H 7.790 9.960 0.999 1.00 . A A . 66 VAL HG22 1 1
16 37546 1 1 66 VAL HG23 H 6.238 9.177 0.703 1.00 . A A . 66 VAL HG23 1 1
16 37547 1 1 66 VAL N N 8.726 7.063 2.852 1.00 . A A . 66 VAL N 1 1
16 37548 1 1 66 VAL O O 10.762 9.204 0.842 1.00 . A A . 66 VAL O 1 1
16 37549 1 1 67 GLU C C 11.982 10.473 3.303 1.00 . A A . 67 GLU C 1 1
16 37550 1 1 67 GLU CA C 10.522 10.805 2.993 1.00 . A A . 67 GLU CA 1 1
16 37551 1 1 67 GLU CB C 9.908 11.568 4.168 1.00 . A A . 67 GLU CB 1 1
16 37552 1 1 67 GLU CD C 9.036 13.900 4.383 1.00 . A A . 67 GLU CD 1 1
16 37553 1 1 67 GLU CG C 8.879 12.570 3.643 1.00 . A A . 67 GLU CG 1 1
16 37554 1 1 67 GLU H H 9.114 9.236 3.435 1.00 . A A . 67 GLU H 1 1
16 37555 1 1 67 GLU HA H 10.474 11.416 2.103 1.00 . A A . 67 GLU HA 1 1
16 37556 1 1 67 GLU HB2 H 9.424 10.869 4.837 1.00 . A A . 67 GLU HB2 1 1
16 37557 1 1 67 GLU HB3 H 10.685 12.095 4.700 1.00 . A A . 67 GLU HB3 1 1
16 37558 1 1 67 GLU HG2 H 9.035 12.725 2.585 1.00 . A A . 67 GLU HG2 1 1
16 37559 1 1 67 GLU HG3 H 7.883 12.185 3.807 1.00 . A A . 67 GLU HG3 1 1
16 37560 1 1 67 GLU N N 9.764 9.543 2.768 1.00 . A A . 67 GLU N 1 1
16 37561 1 1 67 GLU O O 12.879 11.238 3.010 1.00 . A A . 67 GLU O 1 1
16 37562 1 1 67 GLU OE1 O 8.641 13.964 5.536 1.00 . A A . 67 GLU OE1 1 1
16 37563 1 1 67 GLU OE2 O 9.547 14.832 3.784 1.00 . A A . 67 GLU OE2 1 1
16 37564 1 1 68 ASN C C 14.075 7.810 3.305 1.00 . A A . 68 ASN C 1 1
16 37565 1 1 68 ASN CA C 13.629 8.951 4.223 1.00 . A A . 68 ASN CA 1 1
16 37566 1 1 68 ASN CB C 13.701 8.491 5.680 1.00 . A A . 68 ASN CB 1 1
16 37567 1 1 68 ASN CG C 13.314 9.648 6.602 1.00 . A A . 68 ASN CG 1 1
16 37568 1 1 68 ASN H H 11.488 8.733 4.120 1.00 . A A . 68 ASN H 1 1
16 37569 1 1 68 ASN HA H 14.279 9.802 4.081 1.00 . A A . 68 ASN HA 1 1
16 37570 1 1 68 ASN HB2 H 13.021 7.665 5.831 1.00 . A A . 68 ASN HB2 1 1
16 37571 1 1 68 ASN HB3 H 14.708 8.173 5.908 1.00 . A A . 68 ASN HB3 1 1
16 37572 1 1 68 ASN HD21 H 11.838 8.646 7.475 1.00 . A A . 68 ASN HD21 1 1
16 37573 1 1 68 ASN HD22 H 12.067 10.231 8.034 1.00 . A A . 68 ASN HD22 1 1
16 37574 1 1 68 ASN N N 12.227 9.335 3.894 1.00 . A A . 68 ASN N 1 1
16 37575 1 1 68 ASN ND2 N 12.325 9.496 7.440 1.00 . A A . 68 ASN ND2 1 1
16 37576 1 1 68 ASN O O 15.210 7.380 3.342 1.00 . A A . 68 ASN O 1 1
16 37577 1 1 68 ASN OD1 O 13.917 10.702 6.561 1.00 . A A . 68 ASN OD1 1 1
16 37578 1 1 69 ALA C C 14.717 6.645 0.665 1.00 . A A . 69 ALA C 1 1
16 37579 1 1 69 ALA CA C 13.565 6.200 1.566 1.00 . A A . 69 ALA CA 1 1
16 37580 1 1 69 ALA CB C 12.360 5.822 0.702 1.00 . A A . 69 ALA CB 1 1
16 37581 1 1 69 ALA H H 12.279 7.673 2.469 1.00 . A A . 69 ALA H 1 1
16 37582 1 1 69 ALA HA H 13.873 5.344 2.148 1.00 . A A . 69 ALA HA 1 1
16 37583 1 1 69 ALA HB1 H 11.761 6.701 0.516 1.00 . A A . 69 ALA HB1 1 1
16 37584 1 1 69 ALA HB2 H 12.703 5.416 -0.237 1.00 . A A . 69 ALA HB2 1 1
16 37585 1 1 69 ALA HB3 H 11.764 5.083 1.218 1.00 . A A . 69 ALA HB3 1 1
16 37586 1 1 69 ALA N N 13.190 7.313 2.483 1.00 . A A . 69 ALA N 1 1
16 37587 1 1 69 ALA O O 14.637 7.654 -0.008 1.00 . A A . 69 ALA O 1 1
16 37588 1 1 70 LYS C C 16.586 6.035 -1.681 1.00 . A A . 70 LYS C 1 1
16 37589 1 1 70 LYS CA C 16.943 6.284 -0.215 1.00 . A A . 70 LYS CA 1 1
16 37590 1 1 70 LYS CB C 18.163 5.440 0.164 1.00 . A A . 70 LYS CB 1 1
16 37591 1 1 70 LYS CD C 19.940 6.400 1.637 1.00 . A A . 70 LYS CD 1 1
16 37592 1 1 70 LYS CE C 19.994 7.430 2.767 1.00 . A A . 70 LYS CE 1 1
16 37593 1 1 70 LYS CG C 18.561 5.738 1.612 1.00 . A A . 70 LYS CG 1 1
16 37594 1 1 70 LYS H H 15.834 5.092 1.194 1.00 . A A . 70 LYS H 1 1
16 37595 1 1 70 LYS HA H 17.169 7.329 -0.071 1.00 . A A . 70 LYS HA 1 1
16 37596 1 1 70 LYS HB2 H 17.921 4.392 0.065 1.00 . A A . 70 LYS HB2 1 1
16 37597 1 1 70 LYS HB3 H 18.986 5.684 -0.490 1.00 . A A . 70 LYS HB3 1 1
16 37598 1 1 70 LYS HD2 H 20.698 5.647 1.798 1.00 . A A . 70 LYS HD2 1 1
16 37599 1 1 70 LYS HD3 H 20.119 6.895 0.693 1.00 . A A . 70 LYS HD3 1 1
16 37600 1 1 70 LYS HE2 H 20.990 7.840 2.833 1.00 . A A . 70 LYS HE2 1 1
16 37601 1 1 70 LYS HE3 H 19.290 8.223 2.565 1.00 . A A . 70 LYS HE3 1 1
16 37602 1 1 70 LYS HG2 H 17.833 6.402 2.056 1.00 . A A . 70 LYS HG2 1 1
16 37603 1 1 70 LYS HG3 H 18.597 4.816 2.173 1.00 . A A . 70 LYS HG3 1 1
16 37604 1 1 70 LYS HZ1 H 19.918 5.767 4.019 1.00 . A A . 70 LYS HZ1 1 1
16 37605 1 1 70 LYS HZ2 H 20.149 7.239 4.835 1.00 . A A . 70 LYS HZ2 1 1
16 37606 1 1 70 LYS HZ3 H 18.619 6.844 4.217 1.00 . A A . 70 LYS HZ3 1 1
16 37607 1 1 70 LYS N N 15.789 5.901 0.645 1.00 . A A . 70 LYS N 1 1
16 37608 1 1 70 LYS NZ N 19.644 6.770 4.057 1.00 . A A . 70 LYS NZ 1 1
16 37609 1 1 70 LYS O O 16.963 6.784 -2.559 1.00 . A A . 70 LYS O 1 1
16 37610 1 1 71 LYS C C 14.002 4.257 -3.396 1.00 . A A . 71 LYS C 1 1
16 37611 1 1 71 LYS CA C 15.470 4.686 -3.354 1.00 . A A . 71 LYS CA 1 1
16 37612 1 1 71 LYS CB C 16.347 3.553 -3.893 1.00 . A A . 71 LYS CB 1 1
16 37613 1 1 71 LYS CD C 18.589 3.750 -4.975 1.00 . A A . 71 LYS CD 1 1
16 37614 1 1 71 LYS CE C 18.009 4.710 -6.014 1.00 . A A . 71 LYS CE 1 1
16 37615 1 1 71 LYS CG C 17.819 3.893 -3.660 1.00 . A A . 71 LYS CG 1 1
16 37616 1 1 71 LYS H H 15.564 4.400 -1.222 1.00 . A A . 71 LYS H 1 1
16 37617 1 1 71 LYS HA H 15.606 5.568 -3.963 1.00 . A A . 71 LYS HA 1 1
16 37618 1 1 71 LYS HB2 H 16.102 2.634 -3.379 1.00 . A A . 71 LYS HB2 1 1
16 37619 1 1 71 LYS HB3 H 16.169 3.433 -4.951 1.00 . A A . 71 LYS HB3 1 1
16 37620 1 1 71 LYS HD2 H 19.631 3.984 -4.808 1.00 . A A . 71 LYS HD2 1 1
16 37621 1 1 71 LYS HD3 H 18.500 2.736 -5.334 1.00 . A A . 71 LYS HD3 1 1
16 37622 1 1 71 LYS HE2 H 17.456 4.149 -6.754 1.00 . A A . 71 LYS HE2 1 1
16 37623 1 1 71 LYS HE3 H 17.348 5.412 -5.527 1.00 . A A . 71 LYS HE3 1 1
16 37624 1 1 71 LYS HG2 H 17.901 4.910 -3.303 1.00 . A A . 71 LYS HG2 1 1
16 37625 1 1 71 LYS HG3 H 18.234 3.219 -2.926 1.00 . A A . 71 LYS HG3 1 1
16 37626 1 1 71 LYS HZ1 H 19.806 5.760 -5.964 1.00 . A A . 71 LYS HZ1 1 1
16 37627 1 1 71 LYS HZ2 H 19.590 4.826 -7.363 1.00 . A A . 71 LYS HZ2 1 1
16 37628 1 1 71 LYS HZ3 H 18.732 6.281 -7.174 1.00 . A A . 71 LYS HZ3 1 1
16 37629 1 1 71 LYS N N 15.857 4.987 -1.948 1.00 . A A . 71 LYS N 1 1
16 37630 1 1 71 LYS NZ N 19.118 5.450 -6.679 1.00 . A A . 71 LYS NZ 1 1
16 37631 1 1 71 LYS O O 13.531 3.537 -2.538 1.00 . A A . 71 LYS O 1 1
16 37632 1 1 72 ILE C C 11.574 3.637 -5.829 1.00 . A A . 72 ILE C 1 1
16 37633 1 1 72 ILE CA C 11.839 4.312 -4.481 1.00 . A A . 72 ILE CA 1 1
16 37634 1 1 72 ILE CB C 10.973 5.566 -4.359 1.00 . A A . 72 ILE CB 1 1
16 37635 1 1 72 ILE CD1 C 12.522 7.297 -3.435 1.00 . A A . 72 ILE CD1 1 1
16 37636 1 1 72 ILE CG1 C 11.374 6.341 -3.101 1.00 . A A . 72 ILE CG1 1 1
16 37637 1 1 72 ILE CG2 C 9.501 5.165 -4.262 1.00 . A A . 72 ILE CG2 1 1
16 37638 1 1 72 ILE H H 13.672 5.275 -5.068 1.00 . A A . 72 ILE H 1 1
16 37639 1 1 72 ILE HA H 11.594 3.628 -3.682 1.00 . A A . 72 ILE HA 1 1
16 37640 1 1 72 ILE HB H 11.121 6.189 -5.229 1.00 . A A . 72 ILE HB 1 1
16 37641 1 1 72 ILE HD11 H 12.772 7.208 -4.481 1.00 . A A . 72 ILE HD11 1 1
16 37642 1 1 72 ILE HD12 H 12.219 8.311 -3.221 1.00 . A A . 72 ILE HD12 1 1
16 37643 1 1 72 ILE HD13 H 13.384 7.045 -2.835 1.00 . A A . 72 ILE HD13 1 1
16 37644 1 1 72 ILE HG12 H 10.527 6.905 -2.741 1.00 . A A . 72 ILE HG12 1 1
16 37645 1 1 72 ILE HG13 H 11.695 5.648 -2.339 1.00 . A A . 72 ILE HG13 1 1
16 37646 1 1 72 ILE HG21 H 9.408 4.278 -3.653 1.00 . A A . 72 ILE HG21 1 1
16 37647 1 1 72 ILE HG22 H 8.937 5.970 -3.815 1.00 . A A . 72 ILE HG22 1 1
16 37648 1 1 72 ILE HG23 H 9.117 4.964 -5.252 1.00 . A A . 72 ILE HG23 1 1
16 37649 1 1 72 ILE N N 13.275 4.694 -4.387 1.00 . A A . 72 ILE N 1 1
16 37650 1 1 72 ILE O O 11.715 4.242 -6.874 1.00 . A A . 72 ILE O 1 1
16 37651 1 1 73 GLU C C 9.608 0.897 -6.976 1.00 . A A . 73 GLU C 1 1
16 37652 1 1 73 GLU CA C 10.920 1.676 -7.096 1.00 . A A . 73 GLU CA 1 1
16 37653 1 1 73 GLU CB C 12.067 0.707 -7.393 1.00 . A A . 73 GLU CB 1 1
16 37654 1 1 73 GLU CD C 13.878 0.885 -5.681 1.00 . A A . 73 GLU CD 1 1
16 37655 1 1 73 GLU CG C 13.401 1.374 -7.049 1.00 . A A . 73 GLU CG 1 1
16 37656 1 1 73 GLU H H 11.085 1.920 -4.961 1.00 . A A . 73 GLU H 1 1
16 37657 1 1 73 GLU HA H 10.840 2.396 -7.898 1.00 . A A . 73 GLU HA 1 1
16 37658 1 1 73 GLU HB2 H 11.946 -0.186 -6.799 1.00 . A A . 73 GLU HB2 1 1
16 37659 1 1 73 GLU HB3 H 12.056 0.448 -8.441 1.00 . A A . 73 GLU HB3 1 1
16 37660 1 1 73 GLU HG2 H 14.134 1.119 -7.800 1.00 . A A . 73 GLU HG2 1 1
16 37661 1 1 73 GLU HG3 H 13.271 2.445 -7.021 1.00 . A A . 73 GLU HG3 1 1
16 37662 1 1 73 GLU N N 11.192 2.389 -5.815 1.00 . A A . 73 GLU N 1 1
16 37663 1 1 73 GLU O O 9.425 0.105 -6.074 1.00 . A A . 73 GLU O 1 1
16 37664 1 1 73 GLU OE1 O 13.259 1.249 -4.695 1.00 . A A . 73 GLU OE1 1 1
16 37665 1 1 73 GLU OE2 O 14.855 0.156 -5.642 1.00 . A A . 73 GLU OE2 1 1
16 37666 1 1 74 VAL C C 7.453 -0.866 -8.672 1.00 . A A . 74 VAL C 1 1
16 37667 1 1 74 VAL CA C 7.386 0.399 -7.811 1.00 . A A . 74 VAL CA 1 1
16 37668 1 1 74 VAL CB C 6.276 1.312 -8.332 1.00 . A A . 74 VAL CB 1 1
16 37669 1 1 74 VAL CG1 C 6.290 2.629 -7.554 1.00 . A A . 74 VAL CG1 1 1
16 37670 1 1 74 VAL CG2 C 6.507 1.597 -9.818 1.00 . A A . 74 VAL CG2 1 1
16 37671 1 1 74 VAL H H 8.853 1.767 -8.594 1.00 . A A . 74 VAL H 1 1
16 37672 1 1 74 VAL HA H 7.177 0.126 -6.788 1.00 . A A . 74 VAL HA 1 1
16 37673 1 1 74 VAL HB H 5.319 0.827 -8.201 1.00 . A A . 74 VAL HB 1 1
16 37674 1 1 74 VAL HG11 H 7.083 2.605 -6.821 1.00 . A A . 74 VAL HG11 1 1
16 37675 1 1 74 VAL HG12 H 6.457 3.449 -8.236 1.00 . A A . 74 VAL HG12 1 1
16 37676 1 1 74 VAL HG13 H 5.343 2.763 -7.055 1.00 . A A . 74 VAL HG13 1 1
16 37677 1 1 74 VAL HG21 H 7.504 1.287 -10.093 1.00 . A A . 74 VAL HG21 1 1
16 37678 1 1 74 VAL HG22 H 5.784 1.051 -10.406 1.00 . A A . 74 VAL HG22 1 1
16 37679 1 1 74 VAL HG23 H 6.395 2.656 -10.003 1.00 . A A . 74 VAL HG23 1 1
16 37680 1 1 74 VAL N N 8.688 1.120 -7.877 1.00 . A A . 74 VAL N 1 1
16 37681 1 1 74 VAL O O 8.430 -1.118 -9.346 1.00 . A A . 74 VAL O 1 1
16 37682 1 1 75 GLU C C 5.033 -3.118 -10.082 1.00 . A A . 75 GLU C 1 1
16 37683 1 1 75 GLU CA C 6.420 -2.907 -9.472 1.00 . A A . 75 GLU CA 1 1
16 37684 1 1 75 GLU CB C 6.775 -4.102 -8.584 1.00 . A A . 75 GLU CB 1 1
16 37685 1 1 75 GLU CD C 7.095 -6.581 -8.564 1.00 . A A . 75 GLU CD 1 1
16 37686 1 1 75 GLU CG C 6.521 -5.401 -9.350 1.00 . A A . 75 GLU CG 1 1
16 37687 1 1 75 GLU H H 5.639 -1.437 -8.102 1.00 . A A . 75 GLU H 1 1
16 37688 1 1 75 GLU HA H 7.150 -2.816 -10.262 1.00 . A A . 75 GLU HA 1 1
16 37689 1 1 75 GLU HB2 H 7.818 -4.045 -8.305 1.00 . A A . 75 GLU HB2 1 1
16 37690 1 1 75 GLU HB3 H 6.163 -4.085 -7.694 1.00 . A A . 75 GLU HB3 1 1
16 37691 1 1 75 GLU HG2 H 5.458 -5.538 -9.483 1.00 . A A . 75 GLU HG2 1 1
16 37692 1 1 75 GLU HG3 H 7.001 -5.349 -10.317 1.00 . A A . 75 GLU HG3 1 1
16 37693 1 1 75 GLU N N 6.418 -1.660 -8.653 1.00 . A A . 75 GLU N 1 1
16 37694 1 1 75 GLU O O 4.170 -3.735 -9.489 1.00 . A A . 75 GLU O 1 1
16 37695 1 1 75 GLU OE1 O 6.643 -6.802 -7.451 1.00 . A A . 75 GLU OE1 1 1
16 37696 1 1 75 GLU OE2 O 7.976 -7.244 -9.086 1.00 . A A . 75 GLU OE2 1 1
16 37697 1 1 76 PHE C C 3.184 -4.271 -12.090 1.00 . A A . 76 PHE C 1 1
16 37698 1 1 76 PHE CA C 3.480 -2.780 -11.913 1.00 . A A . 76 PHE CA 1 1
16 37699 1 1 76 PHE CB C 3.488 -2.090 -13.279 1.00 . A A . 76 PHE CB 1 1
16 37700 1 1 76 PHE CD1 C 2.287 0.063 -12.755 1.00 . A A . 76 PHE CD1 1 1
16 37701 1 1 76 PHE CD2 C 4.665 0.138 -13.228 1.00 . A A . 76 PHE CD2 1 1
16 37702 1 1 76 PHE CE1 C 2.280 1.451 -12.572 1.00 . A A . 76 PHE CE1 1 1
16 37703 1 1 76 PHE CE2 C 4.658 1.526 -13.044 1.00 . A A . 76 PHE CE2 1 1
16 37704 1 1 76 PHE CG C 3.480 -0.593 -13.084 1.00 . A A . 76 PHE CG 1 1
16 37705 1 1 76 PHE CZ C 3.465 2.182 -12.716 1.00 . A A . 76 PHE CZ 1 1
16 37706 1 1 76 PHE H H 5.520 -2.115 -11.725 1.00 . A A . 76 PHE H 1 1
16 37707 1 1 76 PHE HA H 2.718 -2.335 -11.291 1.00 . A A . 76 PHE HA 1 1
16 37708 1 1 76 PHE HB2 H 4.376 -2.378 -13.824 1.00 . A A . 76 PHE HB2 1 1
16 37709 1 1 76 PHE HB3 H 2.611 -2.385 -13.837 1.00 . A A . 76 PHE HB3 1 1
16 37710 1 1 76 PHE HD1 H 1.373 -0.500 -12.644 1.00 . A A . 76 PHE HD1 1 1
16 37711 1 1 76 PHE HD2 H 5.584 -0.368 -13.481 1.00 . A A . 76 PHE HD2 1 1
16 37712 1 1 76 PHE HE1 H 1.361 1.958 -12.319 1.00 . A A . 76 PHE HE1 1 1
16 37713 1 1 76 PHE HE2 H 5.572 2.091 -13.155 1.00 . A A . 76 PHE HE2 1 1
16 37714 1 1 76 PHE HZ H 3.460 3.254 -12.573 1.00 . A A . 76 PHE HZ 1 1
16 37715 1 1 76 PHE N N 4.811 -2.610 -11.264 1.00 . A A . 76 PHE N 1 1
16 37716 1 1 76 PHE O O 4.008 -5.025 -12.568 1.00 . A A . 76 PHE O 1 1
16 37717 1 1 77 ASP C C 1.483 -6.489 -13.322 1.00 . A A . 77 ASP C 1 1
16 37718 1 1 77 ASP CA C 1.665 -6.143 -11.843 1.00 . A A . 77 ASP CA 1 1
16 37719 1 1 77 ASP CB C 0.363 -6.428 -11.092 1.00 . A A . 77 ASP CB 1 1
16 37720 1 1 77 ASP CG C 0.579 -7.583 -10.113 1.00 . A A . 77 ASP CG 1 1
16 37721 1 1 77 ASP H H 1.365 -4.075 -11.317 1.00 . A A . 77 ASP H 1 1
16 37722 1 1 77 ASP HA H 2.458 -6.747 -11.428 1.00 . A A . 77 ASP HA 1 1
16 37723 1 1 77 ASP HB2 H 0.061 -5.545 -10.548 1.00 . A A . 77 ASP HB2 1 1
16 37724 1 1 77 ASP HB3 H -0.409 -6.698 -11.798 1.00 . A A . 77 ASP HB3 1 1
16 37725 1 1 77 ASP N N 2.014 -4.701 -11.703 1.00 . A A . 77 ASP N 1 1
16 37726 1 1 77 ASP O O 1.840 -5.727 -14.198 1.00 . A A . 77 ASP O 1 1
16 37727 1 1 77 ASP OD1 O 1.480 -8.372 -10.349 1.00 . A A . 77 ASP OD1 1 1
16 37728 1 1 77 ASP OD2 O -0.159 -7.659 -9.145 1.00 . A A . 77 ASP OD2 1 1
16 37729 1 1 78 LYS C C -0.689 -7.642 -15.463 1.00 . A A . 78 LYS C 1 1
16 37730 1 1 78 LYS CA C 0.722 -8.038 -15.024 1.00 . A A . 78 LYS CA 1 1
16 37731 1 1 78 LYS CB C 0.891 -9.554 -15.152 1.00 . A A . 78 LYS CB 1 1
16 37732 1 1 78 LYS CD C 0.387 -11.127 -13.276 1.00 . A A . 78 LYS CD 1 1
16 37733 1 1 78 LYS CE C 0.180 -12.605 -13.612 1.00 . A A . 78 LYS CE 1 1
16 37734 1 1 78 LYS CG C -0.225 -10.260 -14.379 1.00 . A A . 78 LYS CG 1 1
16 37735 1 1 78 LYS H H 0.650 -8.235 -12.881 1.00 . A A . 78 LYS H 1 1
16 37736 1 1 78 LYS HA H 1.447 -7.539 -15.650 1.00 . A A . 78 LYS HA 1 1
16 37737 1 1 78 LYS HB2 H 0.843 -9.834 -16.195 1.00 . A A . 78 LYS HB2 1 1
16 37738 1 1 78 LYS HB3 H 1.848 -9.844 -14.745 1.00 . A A . 78 LYS HB3 1 1
16 37739 1 1 78 LYS HD2 H 1.444 -10.918 -13.202 1.00 . A A . 78 LYS HD2 1 1
16 37740 1 1 78 LYS HD3 H -0.092 -10.902 -12.335 1.00 . A A . 78 LYS HD3 1 1
16 37741 1 1 78 LYS HE2 H -0.875 -12.801 -13.736 1.00 . A A . 78 LYS HE2 1 1
16 37742 1 1 78 LYS HE3 H 0.701 -12.843 -14.527 1.00 . A A . 78 LYS HE3 1 1
16 37743 1 1 78 LYS HG2 H -0.880 -9.523 -13.938 1.00 . A A . 78 LYS HG2 1 1
16 37744 1 1 78 LYS HG3 H -0.790 -10.886 -15.055 1.00 . A A . 78 LYS HG3 1 1
16 37745 1 1 78 LYS HZ1 H 1.150 -12.835 -11.783 1.00 . A A . 78 LYS HZ1 1 1
16 37746 1 1 78 LYS HZ2 H -0.062 -13.990 -12.075 1.00 . A A . 78 LYS HZ2 1 1
16 37747 1 1 78 LYS HZ3 H 1.427 -14.103 -12.879 1.00 . A A . 78 LYS HZ3 1 1
16 37748 1 1 78 LYS N N 0.930 -7.636 -13.605 1.00 . A A . 78 LYS N 1 1
16 37749 1 1 78 LYS NZ N 0.714 -13.447 -12.503 1.00 . A A . 78 LYS NZ 1 1
16 37750 1 1 78 LYS O O -1.009 -7.645 -16.636 1.00 . A A . 78 LYS O 1 1
16 37751 1 1 79 GLY C C -2.917 -5.513 -15.523 1.00 . A A . 79 GLY C 1 1
16 37752 1 1 79 GLY CA C -2.927 -6.908 -14.895 1.00 . A A . 79 GLY CA 1 1
16 37753 1 1 79 GLY H H -1.258 -7.307 -13.592 1.00 . A A . 79 GLY H 1 1
16 37754 1 1 79 GLY HA2 H -3.330 -7.620 -15.601 1.00 . A A . 79 GLY HA2 1 1
16 37755 1 1 79 GLY HA3 H -3.541 -6.893 -14.007 1.00 . A A . 79 GLY HA3 1 1
16 37756 1 1 79 GLY N N -1.536 -7.303 -14.531 1.00 . A A . 79 GLY N 1 1
16 37757 1 1 79 GLY O O -2.194 -5.253 -16.465 1.00 . A A . 79 GLY O 1 1
16 37758 1 1 80 GLN C C -2.704 -2.370 -14.881 1.00 . A A . 80 GLN C 1 1
16 37759 1 1 80 GLN CA C -3.748 -3.240 -15.583 1.00 . A A . 80 GLN CA 1 1
16 37760 1 1 80 GLN CB C -5.139 -2.637 -15.376 1.00 . A A . 80 GLN CB 1 1
16 37761 1 1 80 GLN CD C -7.467 -2.854 -16.253 1.00 . A A . 80 GLN CD 1 1
16 37762 1 1 80 GLN CG C -6.200 -3.620 -15.871 1.00 . A A . 80 GLN CG 1 1
16 37763 1 1 80 GLN H H -4.289 -4.846 -14.253 1.00 . A A . 80 GLN H 1 1
16 37764 1 1 80 GLN HA H -3.529 -3.283 -16.640 1.00 . A A . 80 GLN HA 1 1
16 37765 1 1 80 GLN HB2 H -5.292 -2.439 -14.325 1.00 . A A . 80 GLN HB2 1 1
16 37766 1 1 80 GLN HB3 H -5.218 -1.714 -15.932 1.00 . A A . 80 GLN HB3 1 1
16 37767 1 1 80 GLN HE21 H -8.243 -4.364 -17.283 1.00 . A A . 80 GLN HE21 1 1
16 37768 1 1 80 GLN HE22 H -9.190 -2.958 -17.235 1.00 . A A . 80 GLN HE22 1 1
16 37769 1 1 80 GLN HG2 H -5.824 -4.150 -16.735 1.00 . A A . 80 GLN HG2 1 1
16 37770 1 1 80 GLN HG3 H -6.432 -4.326 -15.087 1.00 . A A . 80 GLN HG3 1 1
16 37771 1 1 80 GLN N N -3.714 -4.615 -15.013 1.00 . A A . 80 GLN N 1 1
16 37772 1 1 80 GLN NE2 N -8.376 -3.440 -16.985 1.00 . A A . 80 GLN NE2 1 1
16 37773 1 1 80 GLN O O -2.179 -2.729 -13.846 1.00 . A A . 80 GLN O 1 1
16 37774 1 1 80 GLN OE1 O -7.633 -1.708 -15.883 1.00 . A A . 80 GLN OE1 1 1
16 37775 1 1 81 ARG C C -2.091 0.796 -14.058 1.00 . A A . 81 ARG C 1 1
16 37776 1 1 81 ARG CA C -1.384 -0.340 -14.800 1.00 . A A . 81 ARG CA 1 1
16 37777 1 1 81 ARG CB C -0.473 0.247 -15.880 1.00 . A A . 81 ARG CB 1 1
16 37778 1 1 81 ARG CD C 1.163 2.133 -15.959 1.00 . A A . 81 ARG CD 1 1
16 37779 1 1 81 ARG CG C 0.770 0.851 -15.224 1.00 . A A . 81 ARG CG 1 1
16 37780 1 1 81 ARG CZ C 2.745 2.735 -17.692 1.00 . A A . 81 ARG CZ 1 1
16 37781 1 1 81 ARG H H -2.830 -0.959 -16.272 1.00 . A A . 81 ARG H 1 1
16 37782 1 1 81 ARG HA H -0.791 -0.912 -14.102 1.00 . A A . 81 ARG HA 1 1
16 37783 1 1 81 ARG HB2 H -0.178 -0.533 -16.566 1.00 . A A . 81 ARG HB2 1 1
16 37784 1 1 81 ARG HB3 H -1.004 1.018 -16.417 1.00 . A A . 81 ARG HB3 1 1
16 37785 1 1 81 ARG HD2 H 0.275 2.622 -16.330 1.00 . A A . 81 ARG HD2 1 1
16 37786 1 1 81 ARG HD3 H 1.682 2.793 -15.279 1.00 . A A . 81 ARG HD3 1 1
16 37787 1 1 81 ARG HE H 2.131 0.868 -17.409 1.00 . A A . 81 ARG HE 1 1
16 37788 1 1 81 ARG HG2 H 0.558 1.078 -14.190 1.00 . A A . 81 ARG HG2 1 1
16 37789 1 1 81 ARG HG3 H 1.585 0.143 -15.278 1.00 . A A . 81 ARG HG3 1 1
16 37790 1 1 81 ARG HH11 H 4.256 2.670 -16.381 1.00 . A A . 81 ARG HH11 1 1
16 37791 1 1 81 ARG HH12 H 4.423 3.826 -17.660 1.00 . A A . 81 ARG HH12 1 1
16 37792 1 1 81 ARG HH21 H 1.394 3.021 -19.142 1.00 . A A . 81 ARG HH21 1 1
16 37793 1 1 81 ARG HH22 H 2.805 4.023 -19.223 1.00 . A A . 81 ARG HH22 1 1
16 37794 1 1 81 ARG N N -2.396 -1.230 -15.436 1.00 . A A . 81 ARG N 1 1
16 37795 1 1 81 ARG NE N 2.058 1.796 -17.101 1.00 . A A . 81 ARG NE 1 1
16 37796 1 1 81 ARG NH1 N 3.897 3.106 -17.206 1.00 . A A . 81 ARG NH1 1 1
16 37797 1 1 81 ARG NH2 N 2.278 3.304 -18.770 1.00 . A A . 81 ARG NH2 1 1
16 37798 1 1 81 ARG O O -1.527 1.423 -13.184 1.00 . A A . 81 ARG O 1 1
16 37799 1 1 82 THR C C -5.521 1.765 -13.536 1.00 . A A . 82 THR C 1 1
16 37800 1 1 82 THR CA C -4.056 2.166 -13.714 1.00 . A A . 82 THR CA 1 1
16 37801 1 1 82 THR CB C -3.974 3.441 -14.558 1.00 . A A . 82 THR CB 1 1
16 37802 1 1 82 THR CG2 C -2.559 3.601 -15.115 1.00 . A A . 82 THR CG2 1 1
16 37803 1 1 82 THR H H -3.758 0.553 -15.110 1.00 . A A . 82 THR H 1 1
16 37804 1 1 82 THR HA H -3.611 2.346 -12.747 1.00 . A A . 82 THR HA 1 1
16 37805 1 1 82 THR HB H -4.214 4.294 -13.943 1.00 . A A . 82 THR HB 1 1
16 37806 1 1 82 THR HG1 H -5.759 3.638 -15.306 1.00 . A A . 82 THR HG1 1 1
16 37807 1 1 82 THR HG21 H -1.852 3.134 -14.443 1.00 . A A . 82 THR HG21 1 1
16 37808 1 1 82 THR HG22 H -2.498 3.130 -16.084 1.00 . A A . 82 THR HG22 1 1
16 37809 1 1 82 THR HG23 H -2.326 4.651 -15.209 1.00 . A A . 82 THR HG23 1 1
16 37810 1 1 82 THR N N -3.319 1.068 -14.401 1.00 . A A . 82 THR N 1 1
16 37811 1 1 82 THR O O -6.014 0.870 -14.194 1.00 . A A . 82 THR O 1 1
16 37812 1 1 82 THR OG1 O -4.901 3.355 -15.632 1.00 . A A . 82 THR OG1 1 1
16 37813 1 1 83 ASP C C -8.542 3.174 -13.023 1.00 . A A . 83 ASP C 1 1
16 37814 1 1 83 ASP CA C -7.658 2.074 -12.432 1.00 . A A . 83 ASP CA 1 1
16 37815 1 1 83 ASP CB C -7.942 1.936 -10.930 1.00 . A A . 83 ASP CB 1 1
16 37816 1 1 83 ASP CG C -6.938 2.764 -10.128 1.00 . A A . 83 ASP CG 1 1
16 37817 1 1 83 ASP H H -5.807 3.138 -12.131 1.00 . A A . 83 ASP H 1 1
16 37818 1 1 83 ASP HA H -7.878 1.138 -12.926 1.00 . A A . 83 ASP HA 1 1
16 37819 1 1 83 ASP HB2 H -8.943 2.285 -10.723 1.00 . A A . 83 ASP HB2 1 1
16 37820 1 1 83 ASP HB3 H -7.858 0.898 -10.644 1.00 . A A . 83 ASP HB3 1 1
16 37821 1 1 83 ASP N N -6.223 2.419 -12.651 1.00 . A A . 83 ASP N 1 1
16 37822 1 1 83 ASP O O -8.068 4.083 -13.675 1.00 . A A . 83 ASP O 1 1
16 37823 1 1 83 ASP OD1 O -5.826 2.296 -9.944 1.00 . A A . 83 ASP OD1 1 1
16 37824 1 1 83 ASP OD2 O -7.296 3.853 -9.710 1.00 . A A . 83 ASP OD2 1 1
16 37825 1 1 84 LYS C C -10.487 5.475 -12.664 1.00 . A A . 84 LYS C 1 1
16 37826 1 1 84 LYS CA C -10.743 4.133 -13.357 1.00 . A A . 84 LYS CA 1 1
16 37827 1 1 84 LYS CB C -12.194 3.707 -13.128 1.00 . A A . 84 LYS CB 1 1
16 37828 1 1 84 LYS CD C -13.875 3.019 -11.410 1.00 . A A . 84 LYS CD 1 1
16 37829 1 1 84 LYS CE C -14.745 4.272 -11.290 1.00 . A A . 84 LYS CE 1 1
16 37830 1 1 84 LYS CG C -12.419 3.427 -11.639 1.00 . A A . 84 LYS CG 1 1
16 37831 1 1 84 LYS H H -10.189 2.353 -12.279 1.00 . A A . 84 LYS H 1 1
16 37832 1 1 84 LYS HA H -10.564 4.239 -14.416 1.00 . A A . 84 LYS HA 1 1
16 37833 1 1 84 LYS HB2 H -12.856 4.497 -13.450 1.00 . A A . 84 LYS HB2 1 1
16 37834 1 1 84 LYS HB3 H -12.400 2.812 -13.694 1.00 . A A . 84 LYS HB3 1 1
16 37835 1 1 84 LYS HD2 H -14.217 2.420 -12.242 1.00 . A A . 84 LYS HD2 1 1
16 37836 1 1 84 LYS HD3 H -13.949 2.444 -10.497 1.00 . A A . 84 LYS HD3 1 1
16 37837 1 1 84 LYS HE2 H -14.145 5.092 -10.922 1.00 . A A . 84 LYS HE2 1 1
16 37838 1 1 84 LYS HE3 H -15.146 4.526 -12.260 1.00 . A A . 84 LYS HE3 1 1
16 37839 1 1 84 LYS HG2 H -11.766 2.628 -11.320 1.00 . A A . 84 LYS HG2 1 1
16 37840 1 1 84 LYS HG3 H -12.203 4.318 -11.069 1.00 . A A . 84 LYS HG3 1 1
16 37841 1 1 84 LYS HZ1 H -15.747 3.070 -9.917 1.00 . A A . 84 LYS HZ1 1 1
16 37842 1 1 84 LYS HZ2 H -15.860 4.733 -9.593 1.00 . A A . 84 LYS HZ2 1 1
16 37843 1 1 84 LYS HZ3 H -16.768 4.052 -10.853 1.00 . A A . 84 LYS HZ3 1 1
16 37844 1 1 84 LYS N N -9.827 3.096 -12.803 1.00 . A A . 84 LYS N 1 1
16 37845 1 1 84 LYS NZ N -15.864 4.011 -10.342 1.00 . A A . 84 LYS NZ 1 1
16 37846 1 1 84 LYS O O -10.754 6.527 -13.212 1.00 . A A . 84 LYS O 1 1
16 37847 1 1 85 TYR C C -8.415 7.356 -11.269 1.00 . A A . 85 TYR C 1 1
16 37848 1 1 85 TYR CA C -9.708 6.727 -10.743 1.00 . A A . 85 TYR CA 1 1
16 37849 1 1 85 TYR CB C -9.569 6.445 -9.246 1.00 . A A . 85 TYR CB 1 1
16 37850 1 1 85 TYR CD1 C -11.163 4.561 -8.735 1.00 . A A . 85 TYR CD1 1 1
16 37851 1 1 85 TYR CD2 C -11.823 6.828 -8.180 1.00 . A A . 85 TYR CD2 1 1
16 37852 1 1 85 TYR CE1 C -12.380 4.085 -8.235 1.00 . A A . 85 TYR CE1 1 1
16 37853 1 1 85 TYR CE2 C -13.042 6.351 -7.681 1.00 . A A . 85 TYR CE2 1 1
16 37854 1 1 85 TYR CG C -10.883 5.933 -8.708 1.00 . A A . 85 TYR CG 1 1
16 37855 1 1 85 TYR CZ C -13.320 4.979 -7.708 1.00 . A A . 85 TYR CZ 1 1
16 37856 1 1 85 TYR H H -9.768 4.593 -11.038 1.00 . A A . 85 TYR H 1 1
16 37857 1 1 85 TYR HA H -10.530 7.408 -10.905 1.00 . A A . 85 TYR HA 1 1
16 37858 1 1 85 TYR HB2 H -8.802 5.701 -9.091 1.00 . A A . 85 TYR HB2 1 1
16 37859 1 1 85 TYR HB3 H -9.299 7.354 -8.730 1.00 . A A . 85 TYR HB3 1 1
16 37860 1 1 85 TYR HD1 H -10.439 3.871 -9.141 1.00 . A A . 85 TYR HD1 1 1
16 37861 1 1 85 TYR HD2 H -11.608 7.886 -8.160 1.00 . A A . 85 TYR HD2 1 1
16 37862 1 1 85 TYR HE1 H -12.594 3.027 -8.257 1.00 . A A . 85 TYR HE1 1 1
16 37863 1 1 85 TYR HE2 H -13.766 7.041 -7.275 1.00 . A A . 85 TYR HE2 1 1
16 37864 1 1 85 TYR HH H -15.218 4.795 -7.809 1.00 . A A . 85 TYR HH 1 1
16 37865 1 1 85 TYR N N -9.975 5.450 -11.465 1.00 . A A . 85 TYR N 1 1
16 37866 1 1 85 TYR O O -7.997 8.405 -10.818 1.00 . A A . 85 TYR O 1 1
16 37867 1 1 85 TYR OH O -14.521 4.508 -7.215 1.00 . A A . 85 TYR OH 1 1
16 37868 1 1 86 GLY C C -5.368 7.052 -11.792 1.00 . A A . 86 GLY C 1 1
16 37869 1 1 86 GLY CA C -6.515 7.297 -12.774 1.00 . A A . 86 GLY CA 1 1
16 37870 1 1 86 GLY H H -8.132 5.886 -12.574 1.00 . A A . 86 GLY H 1 1
16 37871 1 1 86 GLY HA2 H -6.291 6.820 -13.717 1.00 . A A . 86 GLY HA2 1 1
16 37872 1 1 86 GLY HA3 H -6.634 8.358 -12.925 1.00 . A A . 86 GLY HA3 1 1
16 37873 1 1 86 GLY N N -7.778 6.729 -12.221 1.00 . A A . 86 GLY N 1 1
16 37874 1 1 86 GLY O O -4.308 7.635 -11.904 1.00 . A A . 86 GLY O 1 1
16 37875 1 1 87 ARG C C -3.651 4.730 -10.336 1.00 . A A . 87 ARG C 1 1
16 37876 1 1 87 ARG CA C -4.485 5.914 -9.847 1.00 . A A . 87 ARG CA 1 1
16 37877 1 1 87 ARG CB C -5.108 5.584 -8.488 1.00 . A A . 87 ARG CB 1 1
16 37878 1 1 87 ARG CD C -6.538 6.480 -6.642 1.00 . A A . 87 ARG CD 1 1
16 37879 1 1 87 ARG CG C -6.040 6.723 -8.069 1.00 . A A . 87 ARG CG 1 1
16 37880 1 1 87 ARG CZ C -8.011 4.556 -6.646 1.00 . A A . 87 ARG CZ 1 1
16 37881 1 1 87 ARG H H -6.429 5.732 -10.757 1.00 . A A . 87 ARG H 1 1
16 37882 1 1 87 ARG HA H -3.853 6.785 -9.750 1.00 . A A . 87 ARG HA 1 1
16 37883 1 1 87 ARG HB2 H -5.671 4.664 -8.564 1.00 . A A . 87 ARG HB2 1 1
16 37884 1 1 87 ARG HB3 H -4.327 5.469 -7.752 1.00 . A A . 87 ARG HB3 1 1
16 37885 1 1 87 ARG HD2 H -5.783 6.800 -5.939 1.00 . A A . 87 ARG HD2 1 1
16 37886 1 1 87 ARG HD3 H -7.445 7.042 -6.478 1.00 . A A . 87 ARG HD3 1 1
16 37887 1 1 87 ARG HE H -6.086 4.425 -6.180 1.00 . A A . 87 ARG HE 1 1
16 37888 1 1 87 ARG HG2 H -5.504 7.659 -8.109 1.00 . A A . 87 ARG HG2 1 1
16 37889 1 1 87 ARG HG3 H -6.885 6.762 -8.740 1.00 . A A . 87 ARG HG3 1 1
16 37890 1 1 87 ARG HH11 H -8.927 6.096 -5.752 1.00 . A A . 87 ARG HH11 1 1
16 37891 1 1 87 ARG HH12 H -9.971 4.860 -6.373 1.00 . A A . 87 ARG HH12 1 1
16 37892 1 1 87 ARG HH21 H -7.377 2.903 -7.582 1.00 . A A . 87 ARG HH21 1 1
16 37893 1 1 87 ARG HH22 H -9.094 3.053 -7.408 1.00 . A A . 87 ARG HH22 1 1
16 37894 1 1 87 ARG N N -5.568 6.193 -10.830 1.00 . A A . 87 ARG N 1 1
16 37895 1 1 87 ARG NE N -6.809 5.027 -6.451 1.00 . A A . 87 ARG NE 1 1
16 37896 1 1 87 ARG NH1 N -9.051 5.223 -6.224 1.00 . A A . 87 ARG NH1 1 1
16 37897 1 1 87 ARG NH2 N -8.173 3.415 -7.260 1.00 . A A . 87 ARG NH2 1 1
16 37898 1 1 87 ARG O O -4.175 3.723 -10.768 1.00 . A A . 87 ARG O 1 1
16 37899 1 1 88 GLY C C -1.482 2.600 -9.717 1.00 . A A . 88 GLY C 1 1
16 37900 1 1 88 GLY CA C -1.482 3.729 -10.750 1.00 . A A . 88 GLY CA 1 1
16 37901 1 1 88 GLY H H -1.948 5.668 -9.933 1.00 . A A . 88 GLY H 1 1
16 37902 1 1 88 GLY HA2 H -1.857 3.355 -11.693 1.00 . A A . 88 GLY HA2 1 1
16 37903 1 1 88 GLY HA3 H -0.474 4.090 -10.882 1.00 . A A . 88 GLY HA3 1 1
16 37904 1 1 88 GLY N N -2.352 4.845 -10.280 1.00 . A A . 88 GLY N 1 1
16 37905 1 1 88 GLY O O -1.285 2.822 -8.540 1.00 . A A . 88 GLY O 1 1
16 37906 1 1 89 LEU C C -0.391 -0.534 -9.327 1.00 . A A . 89 LEU C 1 1
16 37907 1 1 89 LEU CA C -1.703 0.243 -9.195 1.00 . A A . 89 LEU CA 1 1
16 37908 1 1 89 LEU CB C -2.876 -0.687 -9.511 1.00 . A A . 89 LEU CB 1 1
16 37909 1 1 89 LEU CD1 C -5.284 -0.700 -10.181 1.00 . A A . 89 LEU CD1 1 1
16 37910 1 1 89 LEU CD2 C -4.589 0.379 -8.039 1.00 . A A . 89 LEU CD2 1 1
16 37911 1 1 89 LEU CG C -4.183 0.107 -9.489 1.00 . A A . 89 LEU CG 1 1
16 37912 1 1 89 LEU H H -1.850 1.228 -11.106 1.00 . A A . 89 LEU H 1 1
16 37913 1 1 89 LEU HA H -1.801 0.617 -8.187 1.00 . A A . 89 LEU HA 1 1
16 37914 1 1 89 LEU HB2 H -2.735 -1.124 -10.490 1.00 . A A . 89 LEU HB2 1 1
16 37915 1 1 89 LEU HB3 H -2.920 -1.471 -8.770 1.00 . A A . 89 LEU HB3 1 1
16 37916 1 1 89 LEU HD11 H -4.869 -1.216 -11.034 1.00 . A A . 89 LEU HD11 1 1
16 37917 1 1 89 LEU HD12 H -5.693 -1.419 -9.488 1.00 . A A . 89 LEU HD12 1 1
16 37918 1 1 89 LEU HD13 H -6.066 -0.032 -10.511 1.00 . A A . 89 LEU HD13 1 1
16 37919 1 1 89 LEU HD21 H -3.703 0.546 -7.443 1.00 . A A . 89 LEU HD21 1 1
16 37920 1 1 89 LEU HD22 H -5.219 1.254 -8.000 1.00 . A A . 89 LEU HD22 1 1
16 37921 1 1 89 LEU HD23 H -5.129 -0.472 -7.651 1.00 . A A . 89 LEU HD23 1 1
16 37922 1 1 89 LEU HG H -4.043 1.044 -10.008 1.00 . A A . 89 LEU HG 1 1
16 37923 1 1 89 LEU N N -1.697 1.386 -10.151 1.00 . A A . 89 LEU N 1 1
16 37924 1 1 89 LEU O O -0.067 -1.049 -10.378 1.00 . A A . 89 LEU O 1 1
16 37925 1 1 90 ALA C C 2.228 -1.525 -6.925 1.00 . A A . 90 ALA C 1 1
16 37926 1 1 90 ALA CA C 1.655 -1.365 -8.335 1.00 . A A . 90 ALA CA 1 1
16 37927 1 1 90 ALA CB C 2.648 -0.588 -9.202 1.00 . A A . 90 ALA CB 1 1
16 37928 1 1 90 ALA H H 0.085 -0.200 -7.430 1.00 . A A . 90 ALA H 1 1
16 37929 1 1 90 ALA HA H 1.487 -2.341 -8.767 1.00 . A A . 90 ALA HA 1 1
16 37930 1 1 90 ALA HB1 H 2.110 0.112 -9.824 1.00 . A A . 90 ALA HB1 1 1
16 37931 1 1 90 ALA HB2 H 3.337 -0.050 -8.567 1.00 . A A . 90 ALA HB2 1 1
16 37932 1 1 90 ALA HB3 H 3.198 -1.277 -9.825 1.00 . A A . 90 ALA HB3 1 1
16 37933 1 1 90 ALA N N 0.366 -0.621 -8.268 1.00 . A A . 90 ALA N 1 1
16 37934 1 1 90 ALA O O 1.788 -0.886 -5.990 1.00 . A A . 90 ALA O 1 1
16 37935 1 1 91 TYR C C 4.965 -1.579 -5.234 1.00 . A A . 91 TYR C 1 1
16 37936 1 1 91 TYR CA C 3.813 -2.568 -5.418 1.00 . A A . 91 TYR CA 1 1
16 37937 1 1 91 TYR CB C 4.345 -3.998 -5.299 1.00 . A A . 91 TYR CB 1 1
16 37938 1 1 91 TYR CD1 C 2.237 -5.296 -4.821 1.00 . A A . 91 TYR CD1 1 1
16 37939 1 1 91 TYR CD2 C 3.307 -5.562 -6.980 1.00 . A A . 91 TYR CD2 1 1
16 37940 1 1 91 TYR CE1 C 1.243 -6.204 -5.202 1.00 . A A . 91 TYR CE1 1 1
16 37941 1 1 91 TYR CE2 C 2.313 -6.470 -7.361 1.00 . A A . 91 TYR CE2 1 1
16 37942 1 1 91 TYR CG C 3.270 -4.975 -5.710 1.00 . A A . 91 TYR CG 1 1
16 37943 1 1 91 TYR CZ C 1.280 -6.792 -6.473 1.00 . A A . 91 TYR CZ 1 1
16 37944 1 1 91 TYR H H 3.551 -2.874 -7.534 1.00 . A A . 91 TYR H 1 1
16 37945 1 1 91 TYR HA H 3.064 -2.395 -4.658 1.00 . A A . 91 TYR HA 1 1
16 37946 1 1 91 TYR HB2 H 5.205 -4.116 -5.942 1.00 . A A . 91 TYR HB2 1 1
16 37947 1 1 91 TYR HB3 H 4.632 -4.189 -4.275 1.00 . A A . 91 TYR HB3 1 1
16 37948 1 1 91 TYR HD1 H 2.208 -4.843 -3.841 1.00 . A A . 91 TYR HD1 1 1
16 37949 1 1 91 TYR HD2 H 4.104 -5.315 -7.666 1.00 . A A . 91 TYR HD2 1 1
16 37950 1 1 91 TYR HE1 H 0.446 -6.452 -4.517 1.00 . A A . 91 TYR HE1 1 1
16 37951 1 1 91 TYR HE2 H 2.342 -6.923 -8.341 1.00 . A A . 91 TYR HE2 1 1
16 37952 1 1 91 TYR HH H 0.729 -8.439 -7.265 1.00 . A A . 91 TYR HH 1 1
16 37953 1 1 91 TYR N N 3.209 -2.371 -6.766 1.00 . A A . 91 TYR N 1 1
16 37954 1 1 91 TYR O O 5.951 -1.621 -5.943 1.00 . A A . 91 TYR O 1 1
16 37955 1 1 91 TYR OH O 0.300 -7.687 -6.849 1.00 . A A . 91 TYR OH 1 1
16 37956 1 1 92 ILE C C 7.010 -0.301 -3.157 1.00 . A A . 92 ILE C 1 1
16 37957 1 1 92 ILE CA C 5.939 0.305 -4.065 1.00 . A A . 92 ILE CA 1 1
16 37958 1 1 92 ILE CB C 5.360 1.556 -3.404 1.00 . A A . 92 ILE CB 1 1
16 37959 1 1 92 ILE CD1 C 3.711 3.419 -3.661 1.00 . A A . 92 ILE CD1 1 1
16 37960 1 1 92 ILE CG1 C 4.287 2.161 -4.315 1.00 . A A . 92 ILE CG1 1 1
16 37961 1 1 92 ILE CG2 C 6.475 2.580 -3.185 1.00 . A A . 92 ILE CG2 1 1
16 37962 1 1 92 ILE H H 4.046 -0.667 -3.728 1.00 . A A . 92 ILE H 1 1
16 37963 1 1 92 ILE HA H 6.381 0.572 -5.013 1.00 . A A . 92 ILE HA 1 1
16 37964 1 1 92 ILE HB H 4.921 1.292 -2.454 1.00 . A A . 92 ILE HB 1 1
16 37965 1 1 92 ILE HD11 H 4.129 3.533 -2.671 1.00 . A A . 92 ILE HD11 1 1
16 37966 1 1 92 ILE HD12 H 3.960 4.281 -4.260 1.00 . A A . 92 ILE HD12 1 1
16 37967 1 1 92 ILE HD13 H 2.637 3.327 -3.590 1.00 . A A . 92 ILE HD13 1 1
16 37968 1 1 92 ILE HG12 H 4.727 2.418 -5.267 1.00 . A A . 92 ILE HG12 1 1
16 37969 1 1 92 ILE HG13 H 3.497 1.441 -4.466 1.00 . A A . 92 ILE HG13 1 1
16 37970 1 1 92 ILE HG21 H 7.430 2.076 -3.179 1.00 . A A . 92 ILE HG21 1 1
16 37971 1 1 92 ILE HG22 H 6.458 3.308 -3.981 1.00 . A A . 92 ILE HG22 1 1
16 37972 1 1 92 ILE HG23 H 6.325 3.078 -2.238 1.00 . A A . 92 ILE HG23 1 1
16 37973 1 1 92 ILE N N 4.850 -0.687 -4.289 1.00 . A A . 92 ILE N 1 1
16 37974 1 1 92 ILE O O 6.717 -1.060 -2.254 1.00 . A A . 92 ILE O 1 1
16 37975 1 1 93 TYR C C 10.202 0.625 -2.005 1.00 . A A . 93 TYR C 1 1
16 37976 1 1 93 TYR CA C 9.344 -0.523 -2.540 1.00 . A A . 93 TYR CA 1 1
16 37977 1 1 93 TYR CB C 10.214 -1.465 -3.376 1.00 . A A . 93 TYR CB 1 1
16 37978 1 1 93 TYR CD1 C 9.390 -3.801 -2.914 1.00 . A A . 93 TYR CD1 1 1
16 37979 1 1 93 TYR CD2 C 8.695 -2.703 -4.962 1.00 . A A . 93 TYR CD2 1 1
16 37980 1 1 93 TYR CE1 C 8.648 -4.934 -3.269 1.00 . A A . 93 TYR CE1 1 1
16 37981 1 1 93 TYR CE2 C 7.954 -3.836 -5.317 1.00 . A A . 93 TYR CE2 1 1
16 37982 1 1 93 TYR CG C 9.413 -2.686 -3.759 1.00 . A A . 93 TYR CG 1 1
16 37983 1 1 93 TYR CZ C 7.930 -4.952 -4.471 1.00 . A A . 93 TYR CZ 1 1
16 37984 1 1 93 TYR H H 8.465 0.643 -4.122 1.00 . A A . 93 TYR H 1 1
16 37985 1 1 93 TYR HA H 8.915 -1.069 -1.711 1.00 . A A . 93 TYR HA 1 1
16 37986 1 1 93 TYR HB2 H 10.541 -0.953 -4.269 1.00 . A A . 93 TYR HB2 1 1
16 37987 1 1 93 TYR HB3 H 11.075 -1.767 -2.799 1.00 . A A . 93 TYR HB3 1 1
16 37988 1 1 93 TYR HD1 H 9.944 -3.788 -1.986 1.00 . A A . 93 TYR HD1 1 1
16 37989 1 1 93 TYR HD2 H 8.714 -1.844 -5.614 1.00 . A A . 93 TYR HD2 1 1
16 37990 1 1 93 TYR HE1 H 8.630 -5.795 -2.618 1.00 . A A . 93 TYR HE1 1 1
16 37991 1 1 93 TYR HE2 H 7.399 -3.850 -6.244 1.00 . A A . 93 TYR HE2 1 1
16 37992 1 1 93 TYR HH H 7.772 -6.655 -5.319 1.00 . A A . 93 TYR HH 1 1
16 37993 1 1 93 TYR N N 8.251 0.029 -3.389 1.00 . A A . 93 TYR N 1 1
16 37994 1 1 93 TYR O O 10.746 1.408 -2.760 1.00 . A A . 93 TYR O 1 1
16 37995 1 1 93 TYR OH O 7.198 -6.067 -4.822 1.00 . A A . 93 TYR OH 1 1
16 37996 1 1 94 ALA C C 12.342 1.240 0.625 1.00 . A A . 94 ALA C 1 1
16 37997 1 1 94 ALA CA C 11.153 1.835 -0.134 1.00 . A A . 94 ALA CA 1 1
16 37998 1 1 94 ALA CB C 10.296 2.661 0.828 1.00 . A A . 94 ALA CB 1 1
16 37999 1 1 94 ALA H H 9.882 0.095 -0.119 1.00 . A A . 94 ALA H 1 1
16 38000 1 1 94 ALA HA H 11.514 2.469 -0.930 1.00 . A A . 94 ALA HA 1 1
16 38001 1 1 94 ALA HB1 H 9.860 2.009 1.571 1.00 . A A . 94 ALA HB1 1 1
16 38002 1 1 94 ALA HB2 H 10.914 3.400 1.316 1.00 . A A . 94 ALA HB2 1 1
16 38003 1 1 94 ALA HB3 H 9.511 3.155 0.276 1.00 . A A . 94 ALA HB3 1 1
16 38004 1 1 94 ALA N N 10.329 0.735 -0.711 1.00 . A A . 94 ALA N 1 1
16 38005 1 1 94 ALA O O 12.189 0.342 1.428 1.00 . A A . 94 ALA O 1 1
16 38006 1 1 95 ASP C C 14.958 -0.254 0.681 1.00 . A A . 95 ASP C 1 1
16 38007 1 1 95 ASP CA C 14.730 1.209 1.074 1.00 . A A . 95 ASP CA 1 1
16 38008 1 1 95 ASP CB C 14.536 1.312 2.590 1.00 . A A . 95 ASP CB 1 1
16 38009 1 1 95 ASP CG C 14.781 2.753 3.040 1.00 . A A . 95 ASP CG 1 1
16 38010 1 1 95 ASP H H 13.617 2.462 -0.280 1.00 . A A . 95 ASP H 1 1
16 38011 1 1 95 ASP HA H 15.591 1.793 0.785 1.00 . A A . 95 ASP HA 1 1
16 38012 1 1 95 ASP HB2 H 13.529 1.020 2.848 1.00 . A A . 95 ASP HB2 1 1
16 38013 1 1 95 ASP HB3 H 15.238 0.659 3.087 1.00 . A A . 95 ASP HB3 1 1
16 38014 1 1 95 ASP N N 13.523 1.736 0.372 1.00 . A A . 95 ASP N 1 1
16 38015 1 1 95 ASP O O 15.649 -0.987 1.360 1.00 . A A . 95 ASP O 1 1
16 38016 1 1 95 ASP OD1 O 15.821 3.291 2.698 1.00 . A A . 95 ASP OD1 1 1
16 38017 1 1 95 ASP OD2 O 13.924 3.295 3.720 1.00 . A A . 95 ASP OD2 1 1
16 38018 1 1 96 GLY C C 13.611 -3.009 -0.107 1.00 . A A . 96 GLY C 1 1
16 38019 1 1 96 GLY CA C 14.585 -2.095 -0.852 1.00 . A A . 96 GLY CA 1 1
16 38020 1 1 96 GLY H H 13.842 -0.074 -0.951 1.00 . A A . 96 GLY H 1 1
16 38021 1 1 96 GLY HA2 H 14.407 -2.168 -1.916 1.00 . A A . 96 GLY HA2 1 1
16 38022 1 1 96 GLY HA3 H 15.597 -2.403 -0.636 1.00 . A A . 96 GLY HA3 1 1
16 38023 1 1 96 GLY N N 14.391 -0.683 -0.414 1.00 . A A . 96 GLY N 1 1
16 38024 1 1 96 GLY O O 13.767 -4.214 -0.086 1.00 . A A . 96 GLY O 1 1
16 38025 1 1 97 LYS C C 10.221 -3.054 0.655 1.00 . A A . 97 LYS C 1 1
16 38026 1 1 97 LYS CA C 11.616 -3.284 1.238 1.00 . A A . 97 LYS CA 1 1
16 38027 1 1 97 LYS CB C 11.625 -2.898 2.719 1.00 . A A . 97 LYS CB 1 1
16 38028 1 1 97 LYS CD C 10.728 -3.546 4.963 1.00 . A A . 97 LYS CD 1 1
16 38029 1 1 97 LYS CE C 11.895 -3.890 5.892 1.00 . A A . 97 LYS CE 1 1
16 38030 1 1 97 LYS CG C 11.035 -4.042 3.548 1.00 . A A . 97 LYS CG 1 1
16 38031 1 1 97 LYS H H 12.493 -1.476 0.466 1.00 . A A . 97 LYS H 1 1
16 38032 1 1 97 LYS HA H 11.880 -4.327 1.136 1.00 . A A . 97 LYS HA 1 1
16 38033 1 1 97 LYS HB2 H 12.641 -2.709 3.036 1.00 . A A . 97 LYS HB2 1 1
16 38034 1 1 97 LYS HB3 H 11.031 -2.009 2.864 1.00 . A A . 97 LYS HB3 1 1
16 38035 1 1 97 LYS HD2 H 10.584 -2.476 4.945 1.00 . A A . 97 LYS HD2 1 1
16 38036 1 1 97 LYS HD3 H 9.830 -4.024 5.325 1.00 . A A . 97 LYS HD3 1 1
16 38037 1 1 97 LYS HE2 H 12.822 -3.828 5.342 1.00 . A A . 97 LYS HE2 1 1
16 38038 1 1 97 LYS HE3 H 11.917 -3.192 6.715 1.00 . A A . 97 LYS HE3 1 1
16 38039 1 1 97 LYS HG2 H 10.125 -4.391 3.082 1.00 . A A . 97 LYS HG2 1 1
16 38040 1 1 97 LYS HG3 H 11.746 -4.853 3.600 1.00 . A A . 97 LYS HG3 1 1
16 38041 1 1 97 LYS HZ1 H 10.822 -5.335 6.938 1.00 . A A . 97 LYS HZ1 1 1
16 38042 1 1 97 LYS HZ2 H 11.714 -5.947 5.627 1.00 . A A . 97 LYS HZ2 1 1
16 38043 1 1 97 LYS HZ3 H 12.508 -5.502 7.058 1.00 . A A . 97 LYS HZ3 1 1
16 38044 1 1 97 LYS N N 12.602 -2.447 0.499 1.00 . A A . 97 LYS N 1 1
16 38045 1 1 97 LYS NZ N 11.721 -5.273 6.419 1.00 . A A . 97 LYS NZ 1 1
16 38046 1 1 97 LYS O O 9.890 -1.969 0.223 1.00 . A A . 97 LYS O 1 1
16 38047 1 1 98 MET C C 7.188 -3.049 1.026 1.00 . A A . 98 MET C 1 1
16 38048 1 1 98 MET CA C 8.030 -3.903 0.077 1.00 . A A . 98 MET CA 1 1
16 38049 1 1 98 MET CB C 7.378 -5.277 -0.087 1.00 . A A . 98 MET CB 1 1
16 38050 1 1 98 MET CE C 5.380 -7.752 -1.104 1.00 . A A . 98 MET CE 1 1
16 38051 1 1 98 MET CG C 6.101 -5.141 -0.916 1.00 . A A . 98 MET CG 1 1
16 38052 1 1 98 MET H H 9.686 -4.935 0.989 1.00 . A A . 98 MET H 1 1
16 38053 1 1 98 MET HA H 8.090 -3.417 -0.885 1.00 . A A . 98 MET HA 1 1
16 38054 1 1 98 MET HB2 H 8.065 -5.944 -0.588 1.00 . A A . 98 MET HB2 1 1
16 38055 1 1 98 MET HB3 H 7.133 -5.677 0.885 1.00 . A A . 98 MET HB3 1 1
16 38056 1 1 98 MET HE1 H 5.670 -7.565 -0.079 1.00 . A A . 98 MET HE1 1 1
16 38057 1 1 98 MET HE2 H 4.306 -7.759 -1.176 1.00 . A A . 98 MET HE2 1 1
16 38058 1 1 98 MET HE3 H 5.766 -8.710 -1.424 1.00 . A A . 98 MET HE3 1 1
16 38059 1 1 98 MET HG2 H 5.240 -5.229 -0.269 1.00 . A A . 98 MET HG2 1 1
16 38060 1 1 98 MET HG3 H 6.088 -4.177 -1.403 1.00 . A A . 98 MET HG3 1 1
16 38061 1 1 98 MET N N 9.400 -4.067 0.636 1.00 . A A . 98 MET N 1 1
16 38062 1 1 98 MET O O 6.831 -3.473 2.108 1.00 . A A . 98 MET O 1 1
16 38063 1 1 98 MET SD S 6.051 -6.450 -2.166 1.00 . A A . 98 MET SD 1 1
16 38064 1 1 99 VAL C C 4.729 -1.685 1.843 1.00 . A A . 99 VAL C 1 1
16 38065 1 1 99 VAL CA C 6.040 -0.972 1.512 1.00 . A A . 99 VAL CA 1 1
16 38066 1 1 99 VAL CB C 5.742 0.342 0.790 1.00 . A A . 99 VAL CB 1 1
16 38067 1 1 99 VAL CG1 C 4.736 1.157 1.604 1.00 . A A . 99 VAL CG1 1 1
16 38068 1 1 99 VAL CG2 C 7.038 1.141 0.636 1.00 . A A . 99 VAL CG2 1 1
16 38069 1 1 99 VAL H H 7.158 -1.523 -0.246 1.00 . A A . 99 VAL H 1 1
16 38070 1 1 99 VAL HA H 6.581 -0.769 2.424 1.00 . A A . 99 VAL HA 1 1
16 38071 1 1 99 VAL HB H 5.329 0.133 -0.187 1.00 . A A . 99 VAL HB 1 1
16 38072 1 1 99 VAL HG11 H 4.597 0.695 2.570 1.00 . A A . 99 VAL HG11 1 1
16 38073 1 1 99 VAL HG12 H 5.110 2.162 1.737 1.00 . A A . 99 VAL HG12 1 1
16 38074 1 1 99 VAL HG13 H 3.792 1.191 1.081 1.00 . A A . 99 VAL HG13 1 1
16 38075 1 1 99 VAL HG21 H 7.800 0.715 1.273 1.00 . A A . 99 VAL HG21 1 1
16 38076 1 1 99 VAL HG22 H 7.366 1.102 -0.392 1.00 . A A . 99 VAL HG22 1 1
16 38077 1 1 99 VAL HG23 H 6.865 2.168 0.921 1.00 . A A . 99 VAL HG23 1 1
16 38078 1 1 99 VAL N N 6.863 -1.847 0.630 1.00 . A A . 99 VAL N 1 1
16 38079 1 1 99 VAL O O 4.236 -1.615 2.952 1.00 . A A . 99 VAL O 1 1
16 38080 1 1 100 ASN C C 3.097 -4.069 2.326 1.00 . A A . 100 ASN C 1 1
16 38081 1 1 100 ASN CA C 2.889 -3.100 1.160 1.00 . A A . 100 ASN CA 1 1
16 38082 1 1 100 ASN CB C 2.474 -3.880 -0.089 1.00 . A A . 100 ASN CB 1 1
16 38083 1 1 100 ASN CG C 2.295 -2.909 -1.258 1.00 . A A . 100 ASN CG 1 1
16 38084 1 1 100 ASN H H 4.579 -2.428 0.007 1.00 . A A . 100 ASN H 1 1
16 38085 1 1 100 ASN HA H 2.117 -2.389 1.416 1.00 . A A . 100 ASN HA 1 1
16 38086 1 1 100 ASN HB2 H 3.238 -4.602 -0.334 1.00 . A A . 100 ASN HB2 1 1
16 38087 1 1 100 ASN HB3 H 1.542 -4.391 0.098 1.00 . A A . 100 ASN HB3 1 1
16 38088 1 1 100 ASN HD21 H 0.313 -3.038 -1.248 1.00 . A A . 100 ASN HD21 1 1
16 38089 1 1 100 ASN HD22 H 0.967 -2.006 -2.428 1.00 . A A . 100 ASN HD22 1 1
16 38090 1 1 100 ASN N N 4.163 -2.378 0.893 1.00 . A A . 100 ASN N 1 1
16 38091 1 1 100 ASN ND2 N 1.091 -2.628 -1.679 1.00 . A A . 100 ASN ND2 1 1
16 38092 1 1 100 ASN O O 2.246 -4.224 3.178 1.00 . A A . 100 ASN O 1 1
16 38093 1 1 100 ASN OD1 O 3.259 -2.400 -1.793 1.00 . A A . 100 ASN OD1 1 1
16 38094 1 1 101 GLU C C 4.890 -4.875 4.734 1.00 . A A . 101 GLU C 1 1
16 38095 1 1 101 GLU CA C 4.500 -5.667 3.485 1.00 . A A . 101 GLU CA 1 1
16 38096 1 1 101 GLU CB C 5.644 -6.607 3.094 1.00 . A A . 101 GLU CB 1 1
16 38097 1 1 101 GLU CD C 6.840 -8.648 3.903 1.00 . A A . 101 GLU CD 1 1
16 38098 1 1 101 GLU CG C 6.133 -7.360 4.332 1.00 . A A . 101 GLU CG 1 1
16 38099 1 1 101 GLU H H 4.906 -4.571 1.676 1.00 . A A . 101 GLU H 1 1
16 38100 1 1 101 GLU HA H 3.611 -6.245 3.689 1.00 . A A . 101 GLU HA 1 1
16 38101 1 1 101 GLU HB2 H 5.292 -7.314 2.356 1.00 . A A . 101 GLU HB2 1 1
16 38102 1 1 101 GLU HB3 H 6.459 -6.030 2.680 1.00 . A A . 101 GLU HB3 1 1
16 38103 1 1 101 GLU HG2 H 6.823 -6.736 4.882 1.00 . A A . 101 GLU HG2 1 1
16 38104 1 1 101 GLU HG3 H 5.291 -7.607 4.960 1.00 . A A . 101 GLU HG3 1 1
16 38105 1 1 101 GLU N N 4.230 -4.716 2.372 1.00 . A A . 101 GLU N 1 1
16 38106 1 1 101 GLU O O 4.786 -5.356 5.846 1.00 . A A . 101 GLU O 1 1
16 38107 1 1 101 GLU OE1 O 7.196 -8.746 2.740 1.00 . A A . 101 GLU OE1 1 1
16 38108 1 1 101 GLU OE2 O 7.012 -9.514 4.744 1.00 . A A . 101 GLU OE2 1 1
16 38109 1 1 102 ALA C C 4.468 -2.457 6.522 1.00 . A A . 102 ALA C 1 1
16 38110 1 1 102 ALA CA C 5.725 -2.833 5.738 1.00 . A A . 102 ALA CA 1 1
16 38111 1 1 102 ALA CB C 6.430 -1.562 5.261 1.00 . A A . 102 ALA CB 1 1
16 38112 1 1 102 ALA H H 5.407 -3.288 3.656 1.00 . A A . 102 ALA H 1 1
16 38113 1 1 102 ALA HA H 6.388 -3.399 6.372 1.00 . A A . 102 ALA HA 1 1
16 38114 1 1 102 ALA HB1 H 6.452 -1.546 4.182 1.00 . A A . 102 ALA HB1 1 1
16 38115 1 1 102 ALA HB2 H 5.896 -0.697 5.623 1.00 . A A . 102 ALA HB2 1 1
16 38116 1 1 102 ALA HB3 H 7.441 -1.548 5.642 1.00 . A A . 102 ALA HB3 1 1
16 38117 1 1 102 ALA N N 5.335 -3.659 4.561 1.00 . A A . 102 ALA N 1 1
16 38118 1 1 102 ALA O O 4.442 -2.499 7.737 1.00 . A A . 102 ALA O 1 1
16 38119 1 1 103 LEU C C 1.519 -2.981 7.111 1.00 . A A . 103 LEU C 1 1
16 38120 1 1 103 LEU CA C 2.163 -1.720 6.530 1.00 . A A . 103 LEU CA 1 1
16 38121 1 1 103 LEU CB C 1.204 -1.068 5.533 1.00 . A A . 103 LEU CB 1 1
16 38122 1 1 103 LEU CD1 C 1.526 0.519 3.629 1.00 . A A . 103 LEU CD1 1 1
16 38123 1 1 103 LEU CD2 C 1.013 1.393 5.913 1.00 . A A . 103 LEU CD2 1 1
16 38124 1 1 103 LEU CG C 1.747 0.303 5.128 1.00 . A A . 103 LEU CG 1 1
16 38125 1 1 103 LEU H H 3.469 -2.073 4.856 1.00 . A A . 103 LEU H 1 1
16 38126 1 1 103 LEU HA H 2.382 -1.026 7.328 1.00 . A A . 103 LEU HA 1 1
16 38127 1 1 103 LEU HB2 H 1.114 -1.693 4.657 1.00 . A A . 103 LEU HB2 1 1
16 38128 1 1 103 LEU HB3 H 0.234 -0.947 5.990 1.00 . A A . 103 LEU HB3 1 1
16 38129 1 1 103 LEU HD11 H 0.628 0.006 3.320 1.00 . A A . 103 LEU HD11 1 1
16 38130 1 1 103 LEU HD12 H 1.424 1.575 3.428 1.00 . A A . 103 LEU HD12 1 1
16 38131 1 1 103 LEU HD13 H 2.371 0.128 3.081 1.00 . A A . 103 LEU HD13 1 1
16 38132 1 1 103 LEU HD21 H 1.157 1.232 6.971 1.00 . A A . 103 LEU HD21 1 1
16 38133 1 1 103 LEU HD22 H 1.406 2.361 5.639 1.00 . A A . 103 LEU HD22 1 1
16 38134 1 1 103 LEU HD23 H -0.041 1.354 5.684 1.00 . A A . 103 LEU HD23 1 1
16 38135 1 1 103 LEU HG H 2.805 0.350 5.345 1.00 . A A . 103 LEU HG 1 1
16 38136 1 1 103 LEU N N 3.424 -2.094 5.834 1.00 . A A . 103 LEU N 1 1
16 38137 1 1 103 LEU O O 1.190 -3.039 8.279 1.00 . A A . 103 LEU O 1 1
16 38138 1 1 104 VAL C C 1.523 -5.735 8.030 1.00 . A A . 104 VAL C 1 1
16 38139 1 1 104 VAL CA C 0.733 -5.250 6.814 1.00 . A A . 104 VAL CA 1 1
16 38140 1 1 104 VAL CB C 0.775 -6.320 5.722 1.00 . A A . 104 VAL CB 1 1
16 38141 1 1 104 VAL CG1 C 0.132 -7.606 6.242 1.00 . A A . 104 VAL CG1 1 1
16 38142 1 1 104 VAL CG2 C 0.006 -5.827 4.494 1.00 . A A . 104 VAL CG2 1 1
16 38143 1 1 104 VAL H H 1.623 -3.927 5.368 1.00 . A A . 104 VAL H 1 1
16 38144 1 1 104 VAL HA H -0.293 -5.065 7.100 1.00 . A A . 104 VAL HA 1 1
16 38145 1 1 104 VAL HB H 1.803 -6.516 5.451 1.00 . A A . 104 VAL HB 1 1
16 38146 1 1 104 VAL HG11 H -0.127 -7.484 7.283 1.00 . A A . 104 VAL HG11 1 1
16 38147 1 1 104 VAL HG12 H -0.760 -7.818 5.672 1.00 . A A . 104 VAL HG12 1 1
16 38148 1 1 104 VAL HG13 H 0.829 -8.425 6.137 1.00 . A A . 104 VAL HG13 1 1
16 38149 1 1 104 VAL HG21 H -0.141 -4.759 4.567 1.00 . A A . 104 VAL HG21 1 1
16 38150 1 1 104 VAL HG22 H 0.570 -6.053 3.601 1.00 . A A . 104 VAL HG22 1 1
16 38151 1 1 104 VAL HG23 H -0.954 -6.319 4.448 1.00 . A A . 104 VAL HG23 1 1
16 38152 1 1 104 VAL N N 1.345 -3.993 6.305 1.00 . A A . 104 VAL N 1 1
16 38153 1 1 104 VAL O O 0.973 -6.278 8.967 1.00 . A A . 104 VAL O 1 1
16 38154 1 1 105 ARG C C 3.276 -5.158 10.406 1.00 . A A . 105 ARG C 1 1
16 38155 1 1 105 ARG CA C 3.644 -5.985 9.174 1.00 . A A . 105 ARG CA 1 1
16 38156 1 1 105 ARG CB C 5.124 -5.784 8.844 1.00 . A A . 105 ARG CB 1 1
16 38157 1 1 105 ARG CD C 7.369 -5.774 9.940 1.00 . A A . 105 ARG CD 1 1
16 38158 1 1 105 ARG CG C 5.983 -6.420 9.938 1.00 . A A . 105 ARG CG 1 1
16 38159 1 1 105 ARG CZ C 9.069 -6.089 11.637 1.00 . A A . 105 ARG CZ 1 1
16 38160 1 1 105 ARG H H 3.236 -5.099 7.254 1.00 . A A . 105 ARG H 1 1
16 38161 1 1 105 ARG HA H 3.456 -7.031 9.372 1.00 . A A . 105 ARG HA 1 1
16 38162 1 1 105 ARG HB2 H 5.348 -6.249 7.894 1.00 . A A . 105 ARG HB2 1 1
16 38163 1 1 105 ARG HB3 H 5.341 -4.728 8.788 1.00 . A A . 105 ARG HB3 1 1
16 38164 1 1 105 ARG HD2 H 7.724 -5.681 8.924 1.00 . A A . 105 ARG HD2 1 1
16 38165 1 1 105 ARG HD3 H 7.310 -4.795 10.393 1.00 . A A . 105 ARG HD3 1 1
16 38166 1 1 105 ARG HE H 8.360 -7.589 10.544 1.00 . A A . 105 ARG HE 1 1
16 38167 1 1 105 ARG HG2 H 5.512 -6.269 10.899 1.00 . A A . 105 ARG HG2 1 1
16 38168 1 1 105 ARG HG3 H 6.082 -7.479 9.748 1.00 . A A . 105 ARG HG3 1 1
16 38169 1 1 105 ARG HH11 H 10.189 -5.068 10.329 1.00 . A A . 105 ARG HH11 1 1
16 38170 1 1 105 ARG HH12 H 10.611 -4.868 11.997 1.00 . A A . 105 ARG HH12 1 1
16 38171 1 1 105 ARG HH21 H 8.123 -6.983 13.158 1.00 . A A . 105 ARG HH21 1 1
16 38172 1 1 105 ARG HH22 H 9.443 -5.952 13.598 1.00 . A A . 105 ARG HH22 1 1
16 38173 1 1 105 ARG N N 2.814 -5.541 8.020 1.00 . A A . 105 ARG N 1 1
16 38174 1 1 105 ARG NE N 8.311 -6.626 10.720 1.00 . A A . 105 ARG NE 1 1
16 38175 1 1 105 ARG NH1 N 10.031 -5.280 11.295 1.00 . A A . 105 ARG NH1 1 1
16 38176 1 1 105 ARG NH2 N 8.861 -6.363 12.895 1.00 . A A . 105 ARG NH2 1 1
16 38177 1 1 105 ARG O O 3.197 -5.666 11.507 1.00 . A A . 105 ARG O 1 1
16 38178 1 1 106 GLN C C 1.156 -3.034 11.558 1.00 . A A . 106 GLN C 1 1
16 38179 1 1 106 GLN CA C 2.676 -3.027 11.389 1.00 . A A . 106 GLN CA 1 1
16 38180 1 1 106 GLN CB C 3.153 -1.596 11.137 1.00 . A A . 106 GLN CB 1 1
16 38181 1 1 106 GLN CD C 5.563 -2.178 11.438 1.00 . A A . 106 GLN CD 1 1
16 38182 1 1 106 GLN CG C 4.410 -1.324 11.966 1.00 . A A . 106 GLN CG 1 1
16 38183 1 1 106 GLN H H 3.110 -3.497 9.332 1.00 . A A . 106 GLN H 1 1
16 38184 1 1 106 GLN HA H 3.141 -3.412 12.284 1.00 . A A . 106 GLN HA 1 1
16 38185 1 1 106 GLN HB2 H 3.378 -1.470 10.088 1.00 . A A . 106 GLN HB2 1 1
16 38186 1 1 106 GLN HB3 H 2.378 -0.902 11.426 1.00 . A A . 106 GLN HB3 1 1
16 38187 1 1 106 GLN HE21 H 6.462 -2.306 13.203 1.00 . A A . 106 GLN HE21 1 1
16 38188 1 1 106 GLN HE22 H 7.244 -3.112 11.931 1.00 . A A . 106 GLN HE22 1 1
16 38189 1 1 106 GLN HG2 H 4.671 -0.278 11.891 1.00 . A A . 106 GLN HG2 1 1
16 38190 1 1 106 GLN HG3 H 4.222 -1.576 12.999 1.00 . A A . 106 GLN HG3 1 1
16 38191 1 1 106 GLN N N 3.044 -3.886 10.229 1.00 . A A . 106 GLN N 1 1
16 38192 1 1 106 GLN NE2 N 6.501 -2.564 12.259 1.00 . A A . 106 GLN NE2 1 1
16 38193 1 1 106 GLN O O 0.592 -2.185 12.222 1.00 . A A . 106 GLN O 1 1
16 38194 1 1 106 GLN OE1 O 5.612 -2.497 10.267 1.00 . A A . 106 GLN OE1 1 1
16 38195 1 1 107 GLY C C -1.584 -2.649 10.868 1.00 . A A . 107 GLY C 1 1
16 38196 1 1 107 GLY CA C -0.996 -4.043 11.088 1.00 . A A . 107 GLY CA 1 1
16 38197 1 1 107 GLY H H 0.962 -4.657 10.432 1.00 . A A . 107 GLY H 1 1
16 38198 1 1 107 GLY HA2 H -1.391 -4.725 10.348 1.00 . A A . 107 GLY HA2 1 1
16 38199 1 1 107 GLY HA3 H -1.261 -4.390 12.075 1.00 . A A . 107 GLY HA3 1 1
16 38200 1 1 107 GLY N N 0.488 -3.983 10.963 1.00 . A A . 107 GLY N 1 1
16 38201 1 1 107 GLY O O -2.321 -2.139 11.689 1.00 . A A . 107 GLY O 1 1
16 38202 1 1 108 LEU C C -2.758 -0.722 8.295 1.00 . A A . 108 LEU C 1 1
16 38203 1 1 108 LEU CA C -1.810 -0.666 9.495 1.00 . A A . 108 LEU CA 1 1
16 38204 1 1 108 LEU CB C -0.658 0.293 9.192 1.00 . A A . 108 LEU CB 1 1
16 38205 1 1 108 LEU CD1 C 1.188 1.613 10.235 1.00 . A A . 108 LEU CD1 1 1
16 38206 1 1 108 LEU CD2 C -1.153 1.855 11.073 1.00 . A A . 108 LEU CD2 1 1
16 38207 1 1 108 LEU CG C -0.125 0.877 10.500 1.00 . A A . 108 LEU CG 1 1
16 38208 1 1 108 LEU H H -0.671 -2.456 9.114 1.00 . A A . 108 LEU H 1 1
16 38209 1 1 108 LEU HA H -2.349 -0.317 10.362 1.00 . A A . 108 LEU HA 1 1
16 38210 1 1 108 LEU HB2 H 0.133 -0.244 8.687 1.00 . A A . 108 LEU HB2 1 1
16 38211 1 1 108 LEU HB3 H -1.011 1.093 8.559 1.00 . A A . 108 LEU HB3 1 1
16 38212 1 1 108 LEU HD11 H 1.295 1.787 9.175 1.00 . A A . 108 LEU HD11 1 1
16 38213 1 1 108 LEU HD12 H 1.182 2.559 10.757 1.00 . A A . 108 LEU HD12 1 1
16 38214 1 1 108 LEU HD13 H 2.015 1.013 10.587 1.00 . A A . 108 LEU HD13 1 1
16 38215 1 1 108 LEU HD21 H -1.898 2.075 10.324 1.00 . A A . 108 LEU HD21 1 1
16 38216 1 1 108 LEU HD22 H -1.630 1.412 11.936 1.00 . A A . 108 LEU HD22 1 1
16 38217 1 1 108 LEU HD23 H -0.657 2.768 11.366 1.00 . A A . 108 LEU HD23 1 1
16 38218 1 1 108 LEU HG H 0.046 0.077 11.206 1.00 . A A . 108 LEU HG 1 1
16 38219 1 1 108 LEU N N -1.267 -2.027 9.764 1.00 . A A . 108 LEU N 1 1
16 38220 1 1 108 LEU O O -3.605 0.131 8.121 1.00 . A A . 108 LEU O 1 1
16 38221 1 1 109 ALA C C -4.246 -3.178 6.316 1.00 . A A . 109 ALA C 1 1
16 38222 1 1 109 ALA CA C -3.518 -1.832 6.281 1.00 . A A . 109 ALA CA 1 1
16 38223 1 1 109 ALA CB C -2.683 -1.732 5.004 1.00 . A A . 109 ALA CB 1 1
16 38224 1 1 109 ALA H H -1.935 -2.400 7.626 1.00 . A A . 109 ALA H 1 1
16 38225 1 1 109 ALA HA H -4.243 -1.030 6.301 1.00 . A A . 109 ALA HA 1 1
16 38226 1 1 109 ALA HB1 H -1.897 -2.472 5.029 1.00 . A A . 109 ALA HB1 1 1
16 38227 1 1 109 ALA HB2 H -3.315 -1.907 4.145 1.00 . A A . 109 ALA HB2 1 1
16 38228 1 1 109 ALA HB3 H -2.248 -0.747 4.935 1.00 . A A . 109 ALA HB3 1 1
16 38229 1 1 109 ALA N N -2.624 -1.722 7.468 1.00 . A A . 109 ALA N 1 1
16 38230 1 1 109 ALA O O -3.924 -4.047 7.102 1.00 . A A . 109 ALA O 1 1
16 38231 1 1 110 LYS C C -5.858 -5.296 4.080 1.00 . A A . 110 LYS C 1 1
16 38232 1 1 110 LYS CA C -5.972 -4.650 5.462 1.00 . A A . 110 LYS CA 1 1
16 38233 1 1 110 LYS CB C -7.446 -4.390 5.779 1.00 . A A . 110 LYS CB 1 1
16 38234 1 1 110 LYS CD C -8.975 -3.549 7.567 1.00 . A A . 110 LYS CD 1 1
16 38235 1 1 110 LYS CE C -8.877 -2.688 8.826 1.00 . A A . 110 LYS CE 1 1
16 38236 1 1 110 LYS CG C -7.620 -4.201 7.286 1.00 . A A . 110 LYS CG 1 1
16 38237 1 1 110 LYS H H -5.471 -2.646 4.847 1.00 . A A . 110 LYS H 1 1
16 38238 1 1 110 LYS HA H -5.556 -5.314 6.206 1.00 . A A . 110 LYS HA 1 1
16 38239 1 1 110 LYS HB2 H -7.772 -3.498 5.264 1.00 . A A . 110 LYS HB2 1 1
16 38240 1 1 110 LYS HB3 H -8.039 -5.231 5.454 1.00 . A A . 110 LYS HB3 1 1
16 38241 1 1 110 LYS HD2 H -9.257 -2.931 6.728 1.00 . A A . 110 LYS HD2 1 1
16 38242 1 1 110 LYS HD3 H -9.719 -4.317 7.716 1.00 . A A . 110 LYS HD3 1 1
16 38243 1 1 110 LYS HE2 H -9.443 -3.148 9.623 1.00 . A A . 110 LYS HE2 1 1
16 38244 1 1 110 LYS HE3 H -7.842 -2.601 9.124 1.00 . A A . 110 LYS HE3 1 1
16 38245 1 1 110 LYS HG2 H -7.573 -5.162 7.777 1.00 . A A . 110 LYS HG2 1 1
16 38246 1 1 110 LYS HG3 H -6.832 -3.565 7.664 1.00 . A A . 110 LYS HG3 1 1
16 38247 1 1 110 LYS HZ1 H -10.140 -1.398 7.790 1.00 . A A . 110 LYS HZ1 1 1
16 38248 1 1 110 LYS HZ2 H -9.867 -0.951 9.406 1.00 . A A . 110 LYS HZ2 1 1
16 38249 1 1 110 LYS HZ3 H -8.658 -0.701 8.242 1.00 . A A . 110 LYS HZ3 1 1
16 38250 1 1 110 LYS N N -5.226 -3.360 5.473 1.00 . A A . 110 LYS N 1 1
16 38251 1 1 110 LYS NZ N -9.427 -1.332 8.545 1.00 . A A . 110 LYS NZ 1 1
16 38252 1 1 110 LYS O O -6.196 -4.701 3.077 1.00 . A A . 110 LYS O 1 1
16 38253 1 1 111 VAL C C -6.642 -7.373 2.081 1.00 . A A . 111 VAL C 1 1
16 38254 1 1 111 VAL CA C -5.255 -7.191 2.700 1.00 . A A . 111 VAL CA 1 1
16 38255 1 1 111 VAL CB C -4.601 -8.560 2.892 1.00 . A A . 111 VAL CB 1 1
16 38256 1 1 111 VAL CG1 C -4.710 -9.364 1.596 1.00 . A A . 111 VAL CG1 1 1
16 38257 1 1 111 VAL CG2 C -3.127 -8.371 3.253 1.00 . A A . 111 VAL CG2 1 1
16 38258 1 1 111 VAL H H -5.121 -6.977 4.840 1.00 . A A . 111 VAL H 1 1
16 38259 1 1 111 VAL HA H -4.645 -6.589 2.043 1.00 . A A . 111 VAL HA 1 1
16 38260 1 1 111 VAL HB H -5.105 -9.090 3.688 1.00 . A A . 111 VAL HB 1 1
16 38261 1 1 111 VAL HG11 H -4.656 -8.694 0.751 1.00 . A A . 111 VAL HG11 1 1
16 38262 1 1 111 VAL HG12 H -3.900 -10.076 1.544 1.00 . A A . 111 VAL HG12 1 1
16 38263 1 1 111 VAL HG13 H -5.653 -9.891 1.577 1.00 . A A . 111 VAL HG13 1 1
16 38264 1 1 111 VAL HG21 H -3.004 -7.445 3.794 1.00 . A A . 111 VAL HG21 1 1
16 38265 1 1 111 VAL HG22 H -2.798 -9.195 3.868 1.00 . A A . 111 VAL HG22 1 1
16 38266 1 1 111 VAL HG23 H -2.537 -8.340 2.348 1.00 . A A . 111 VAL HG23 1 1
16 38267 1 1 111 VAL N N -5.386 -6.511 4.018 1.00 . A A . 111 VAL N 1 1
16 38268 1 1 111 VAL O O -7.497 -8.038 2.633 1.00 . A A . 111 VAL O 1 1
16 38269 1 1 112 ALA C C -8.101 -6.522 -1.182 1.00 . A A . 112 ALA C 1 1
16 38270 1 1 112 ALA CA C -8.207 -6.924 0.289 1.00 . A A . 112 ALA CA 1 1
16 38271 1 1 112 ALA CB C -9.213 -6.016 0.996 1.00 . A A . 112 ALA CB 1 1
16 38272 1 1 112 ALA H H -6.171 -6.253 0.511 1.00 . A A . 112 ALA H 1 1
16 38273 1 1 112 ALA HA H -8.538 -7.950 0.358 1.00 . A A . 112 ALA HA 1 1
16 38274 1 1 112 ALA HB1 H -8.776 -5.634 1.907 1.00 . A A . 112 ALA HB1 1 1
16 38275 1 1 112 ALA HB2 H -9.472 -5.191 0.348 1.00 . A A . 112 ALA HB2 1 1
16 38276 1 1 112 ALA HB3 H -10.104 -6.580 1.234 1.00 . A A . 112 ALA HB3 1 1
16 38277 1 1 112 ALA N N -6.874 -6.786 0.940 1.00 . A A . 112 ALA N 1 1
16 38278 1 1 112 ALA O O -7.025 -6.319 -1.706 1.00 . A A . 112 ALA O 1 1
16 38279 1 1 113 TYR C C -8.318 -7.018 -4.066 1.00 . A A . 113 TYR C 1 1
16 38280 1 1 113 TYR CA C -9.179 -6.019 -3.292 1.00 . A A . 113 TYR CA 1 1
16 38281 1 1 113 TYR CB C -8.581 -4.617 -3.426 1.00 . A A . 113 TYR CB 1 1
16 38282 1 1 113 TYR CD1 C -10.880 -3.602 -3.602 1.00 . A A . 113 TYR CD1 1 1
16 38283 1 1 113 TYR CD2 C -9.294 -2.633 -2.045 1.00 . A A . 113 TYR CD2 1 1
16 38284 1 1 113 TYR CE1 C -11.836 -2.654 -3.220 1.00 . A A . 113 TYR CE1 1 1
16 38285 1 1 113 TYR CE2 C -10.250 -1.684 -1.662 1.00 . A A . 113 TYR CE2 1 1
16 38286 1 1 113 TYR CG C -9.610 -3.592 -3.014 1.00 . A A . 113 TYR CG 1 1
16 38287 1 1 113 TYR CZ C -11.521 -1.694 -2.249 1.00 . A A . 113 TYR CZ 1 1
16 38288 1 1 113 TYR H H -10.072 -6.577 -1.413 1.00 . A A . 113 TYR H 1 1
16 38289 1 1 113 TYR HA H -10.183 -6.022 -3.691 1.00 . A A . 113 TYR HA 1 1
16 38290 1 1 113 TYR HB2 H -7.713 -4.534 -2.788 1.00 . A A . 113 TYR HB2 1 1
16 38291 1 1 113 TYR HB3 H -8.292 -4.445 -4.451 1.00 . A A . 113 TYR HB3 1 1
16 38292 1 1 113 TYR HD1 H -11.123 -4.342 -4.350 1.00 . A A . 113 TYR HD1 1 1
16 38293 1 1 113 TYR HD2 H -8.315 -2.625 -1.591 1.00 . A A . 113 TYR HD2 1 1
16 38294 1 1 113 TYR HE1 H -12.817 -2.662 -3.673 1.00 . A A . 113 TYR HE1 1 1
16 38295 1 1 113 TYR HE2 H -10.008 -0.944 -0.913 1.00 . A A . 113 TYR HE2 1 1
16 38296 1 1 113 TYR HH H -12.793 -0.330 -2.668 1.00 . A A . 113 TYR HH 1 1
16 38297 1 1 113 TYR N N -9.214 -6.408 -1.854 1.00 . A A . 113 TYR N 1 1
16 38298 1 1 113 TYR O O -7.264 -6.686 -4.569 1.00 . A A . 113 TYR O 1 1
16 38299 1 1 113 TYR OH O -12.465 -0.760 -1.873 1.00 . A A . 113 TYR OH 1 1
16 38300 1 1 114 VAL C C -8.674 -9.617 -6.209 1.00 . A A . 114 VAL C 1 1
16 38301 1 1 114 VAL CA C -7.964 -9.264 -4.899 1.00 . A A . 114 VAL CA 1 1
16 38302 1 1 114 VAL CB C -7.828 -10.519 -4.036 1.00 . A A . 114 VAL CB 1 1
16 38303 1 1 114 VAL CG1 C -7.119 -11.615 -4.833 1.00 . A A . 114 VAL CG1 1 1
16 38304 1 1 114 VAL CG2 C -7.010 -10.186 -2.785 1.00 . A A . 114 VAL CG2 1 1
16 38305 1 1 114 VAL H H -9.611 -8.491 -3.747 1.00 . A A . 114 VAL H 1 1
16 38306 1 1 114 VAL HA H -6.983 -8.869 -5.117 1.00 . A A . 114 VAL HA 1 1
16 38307 1 1 114 VAL HB H -8.810 -10.864 -3.745 1.00 . A A . 114 VAL HB 1 1
16 38308 1 1 114 VAL HG11 H -6.610 -11.175 -5.678 1.00 . A A . 114 VAL HG11 1 1
16 38309 1 1 114 VAL HG12 H -6.400 -12.113 -4.199 1.00 . A A . 114 VAL HG12 1 1
16 38310 1 1 114 VAL HG13 H -7.846 -12.332 -5.184 1.00 . A A . 114 VAL HG13 1 1
16 38311 1 1 114 VAL HG21 H -6.462 -9.270 -2.948 1.00 . A A . 114 VAL HG21 1 1
16 38312 1 1 114 VAL HG22 H -7.675 -10.063 -1.943 1.00 . A A . 114 VAL HG22 1 1
16 38313 1 1 114 VAL HG23 H -6.317 -10.989 -2.583 1.00 . A A . 114 VAL HG23 1 1
16 38314 1 1 114 VAL N N -8.759 -8.242 -4.162 1.00 . A A . 114 VAL N 1 1
16 38315 1 1 114 VAL O O -9.795 -10.084 -6.213 1.00 . A A . 114 VAL O 1 1
16 38316 1 1 115 TYR C C -7.579 -10.139 -9.628 1.00 . A A . 115 TYR C 1 1
16 38317 1 1 115 TYR CA C -8.660 -9.724 -8.629 1.00 . A A . 115 TYR CA 1 1
16 38318 1 1 115 TYR CB C -9.396 -8.491 -9.159 1.00 . A A . 115 TYR CB 1 1
16 38319 1 1 115 TYR CD1 C -11.543 -8.477 -7.838 1.00 . A A . 115 TYR CD1 1 1
16 38320 1 1 115 TYR CD2 C -9.833 -6.844 -7.300 1.00 . A A . 115 TYR CD2 1 1
16 38321 1 1 115 TYR CE1 C -12.361 -7.950 -6.832 1.00 . A A . 115 TYR CE1 1 1
16 38322 1 1 115 TYR CE2 C -10.652 -6.318 -6.294 1.00 . A A . 115 TYR CE2 1 1
16 38323 1 1 115 TYR CG C -10.278 -7.923 -8.072 1.00 . A A . 115 TYR CG 1 1
16 38324 1 1 115 TYR CZ C -11.916 -6.871 -6.060 1.00 . A A . 115 TYR CZ 1 1
16 38325 1 1 115 TYR H H -7.122 -9.024 -7.295 1.00 . A A . 115 TYR H 1 1
16 38326 1 1 115 TYR HA H -9.361 -10.534 -8.499 1.00 . A A . 115 TYR HA 1 1
16 38327 1 1 115 TYR HB2 H -8.675 -7.746 -9.463 1.00 . A A . 115 TYR HB2 1 1
16 38328 1 1 115 TYR HB3 H -10.003 -8.770 -10.005 1.00 . A A . 115 TYR HB3 1 1
16 38329 1 1 115 TYR HD1 H -11.886 -9.310 -8.432 1.00 . A A . 115 TYR HD1 1 1
16 38330 1 1 115 TYR HD2 H -8.858 -6.417 -7.480 1.00 . A A . 115 TYR HD2 1 1
16 38331 1 1 115 TYR HE1 H -13.337 -8.378 -6.651 1.00 . A A . 115 TYR HE1 1 1
16 38332 1 1 115 TYR HE2 H -10.308 -5.484 -5.699 1.00 . A A . 115 TYR HE2 1 1
16 38333 1 1 115 TYR HH H -12.777 -5.401 -5.195 1.00 . A A . 115 TYR HH 1 1
16 38334 1 1 115 TYR N N -8.026 -9.400 -7.320 1.00 . A A . 115 TYR N 1 1
16 38335 1 1 115 TYR O O -6.640 -9.410 -9.880 1.00 . A A . 115 TYR O 1 1
16 38336 1 1 115 TYR OH O -12.724 -6.352 -5.068 1.00 . A A . 115 TYR OH 1 1
16 38337 1 1 116 LYS C C -6.858 -11.010 -12.500 1.00 . A A . 116 LYS C 1 1
16 38338 1 1 116 LYS CA C -6.674 -11.763 -11.181 1.00 . A A . 116 LYS CA 1 1
16 38339 1 1 116 LYS CB C -6.832 -13.266 -11.424 1.00 . A A . 116 LYS CB 1 1
16 38340 1 1 116 LYS CD C -8.797 -14.766 -11.060 1.00 . A A . 116 LYS CD 1 1
16 38341 1 1 116 LYS CE C -8.081 -16.040 -11.513 1.00 . A A . 116 LYS CE 1 1
16 38342 1 1 116 LYS CG C -8.268 -13.570 -11.855 1.00 . A A . 116 LYS CG 1 1
16 38343 1 1 116 LYS H H -8.464 -11.881 -9.985 1.00 . A A . 116 LYS H 1 1
16 38344 1 1 116 LYS HA H -5.688 -11.564 -10.788 1.00 . A A . 116 LYS HA 1 1
16 38345 1 1 116 LYS HB2 H -6.149 -13.577 -12.202 1.00 . A A . 116 LYS HB2 1 1
16 38346 1 1 116 LYS HB3 H -6.610 -13.803 -10.515 1.00 . A A . 116 LYS HB3 1 1
16 38347 1 1 116 LYS HD2 H -8.616 -14.606 -10.007 1.00 . A A . 116 LYS HD2 1 1
16 38348 1 1 116 LYS HD3 H -9.858 -14.872 -11.230 1.00 . A A . 116 LYS HD3 1 1
16 38349 1 1 116 LYS HE2 H -7.106 -15.786 -11.903 1.00 . A A . 116 LYS HE2 1 1
16 38350 1 1 116 LYS HE3 H -7.969 -16.709 -10.672 1.00 . A A . 116 LYS HE3 1 1
16 38351 1 1 116 LYS HG2 H -8.890 -12.707 -11.666 1.00 . A A . 116 LYS HG2 1 1
16 38352 1 1 116 LYS HG3 H -8.286 -13.804 -12.909 1.00 . A A . 116 LYS HG3 1 1
16 38353 1 1 116 LYS HZ1 H -9.891 -16.657 -12.338 1.00 . A A . 116 LYS HZ1 1 1
16 38354 1 1 116 LYS HZ2 H -8.714 -16.236 -13.488 1.00 . A A . 116 LYS HZ2 1 1
16 38355 1 1 116 LYS HZ3 H -8.598 -17.708 -12.647 1.00 . A A . 116 LYS HZ3 1 1
16 38356 1 1 116 LYS N N -7.699 -11.306 -10.201 1.00 . A A . 116 LYS N 1 1
16 38357 1 1 116 LYS NZ N -8.881 -16.711 -12.577 1.00 . A A . 116 LYS NZ 1 1
16 38358 1 1 116 LYS O O -7.935 -10.532 -12.797 1.00 . A A . 116 LYS O 1 1
16 38359 1 1 117 PRO C C -3.688 -10.553 -11.992 1.00 . A A . 117 PRO C 1 1
16 38360 1 1 117 PRO CA C -4.474 -11.518 -12.887 1.00 . A A . 117 PRO CA 1 1
16 38361 1 1 117 PRO CB C -3.784 -11.688 -14.237 1.00 . A A . 117 PRO CB 1 1
16 38362 1 1 117 PRO CD C -5.767 -10.249 -14.573 1.00 . A A . 117 PRO CD 1 1
16 38363 1 1 117 PRO CG C -4.420 -10.660 -15.184 1.00 . A A . 117 PRO CG 1 1
16 38364 1 1 117 PRO HA H -4.597 -12.475 -12.409 1.00 . A A . 117 PRO HA 1 1
16 38365 1 1 117 PRO HB2 H -2.724 -11.499 -14.137 1.00 . A A . 117 PRO HB2 1 1
16 38366 1 1 117 PRO HB3 H -3.952 -12.684 -14.617 1.00 . A A . 117 PRO HB3 1 1
16 38367 1 1 117 PRO HD2 H -5.812 -9.176 -14.448 1.00 . A A . 117 PRO HD2 1 1
16 38368 1 1 117 PRO HD3 H -6.583 -10.595 -15.186 1.00 . A A . 117 PRO HD3 1 1
16 38369 1 1 117 PRO HG2 H -3.774 -9.798 -15.275 1.00 . A A . 117 PRO HG2 1 1
16 38370 1 1 117 PRO HG3 H -4.581 -11.104 -16.155 1.00 . A A . 117 PRO HG3 1 1
16 38371 1 1 117 PRO N N -5.792 -10.932 -13.252 1.00 . A A . 117 PRO N 1 1
16 38372 1 1 117 PRO O O -2.486 -10.665 -11.849 1.00 . A A . 117 PRO O 1 1
16 38373 1 1 118 ASN C C -3.548 -9.194 -9.095 1.00 . A A . 118 ASN C 1 1
16 38374 1 1 118 ASN CA C -3.643 -8.633 -10.515 1.00 . A A . 118 ASN CA 1 1
16 38375 1 1 118 ASN CB C -4.410 -7.311 -10.489 1.00 . A A . 118 ASN CB 1 1
16 38376 1 1 118 ASN CG C -3.770 -6.331 -11.474 1.00 . A A . 118 ASN CG 1 1
16 38377 1 1 118 ASN H H -5.323 -9.529 -11.524 1.00 . A A . 118 ASN H 1 1
16 38378 1 1 118 ASN HA H -2.648 -8.463 -10.900 1.00 . A A . 118 ASN HA 1 1
16 38379 1 1 118 ASN HB2 H -5.439 -7.485 -10.768 1.00 . A A . 118 ASN HB2 1 1
16 38380 1 1 118 ASN HB3 H -4.372 -6.894 -9.494 1.00 . A A . 118 ASN HB3 1 1
16 38381 1 1 118 ASN HD21 H -5.273 -5.037 -11.380 1.00 . A A . 118 ASN HD21 1 1
16 38382 1 1 118 ASN HD22 H -3.998 -4.594 -12.410 1.00 . A A . 118 ASN HD22 1 1
16 38383 1 1 118 ASN N N -4.355 -9.605 -11.394 1.00 . A A . 118 ASN N 1 1
16 38384 1 1 118 ASN ND2 N -4.399 -5.229 -11.781 1.00 . A A . 118 ASN ND2 1 1
16 38385 1 1 118 ASN O O -4.230 -8.747 -8.193 1.00 . A A . 118 ASN O 1 1
16 38386 1 1 118 ASN OD1 O -2.687 -6.571 -11.971 1.00 . A A . 118 ASN OD1 1 1
16 38387 1 1 119 ASN C C -1.280 -11.585 -7.465 1.00 . A A . 119 ASN C 1 1
16 38388 1 1 119 ASN CA C -2.561 -10.752 -7.525 1.00 . A A . 119 ASN CA 1 1
16 38389 1 1 119 ASN CB C -3.768 -11.643 -7.224 1.00 . A A . 119 ASN CB 1 1
16 38390 1 1 119 ASN CG C -3.878 -12.732 -8.292 1.00 . A A . 119 ASN CG 1 1
16 38391 1 1 119 ASN H H -2.161 -10.510 -9.627 1.00 . A A . 119 ASN H 1 1
16 38392 1 1 119 ASN HA H -2.508 -9.957 -6.795 1.00 . A A . 119 ASN HA 1 1
16 38393 1 1 119 ASN HB2 H -3.644 -12.100 -6.252 1.00 . A A . 119 ASN HB2 1 1
16 38394 1 1 119 ASN HB3 H -4.666 -11.045 -7.229 1.00 . A A . 119 ASN HB3 1 1
16 38395 1 1 119 ASN HD21 H -5.746 -13.207 -7.820 1.00 . A A . 119 ASN HD21 1 1
16 38396 1 1 119 ASN HD22 H -5.070 -14.103 -9.092 1.00 . A A . 119 ASN HD22 1 1
16 38397 1 1 119 ASN N N -2.704 -10.166 -8.887 1.00 . A A . 119 ASN N 1 1
16 38398 1 1 119 ASN ND2 N -4.991 -13.403 -8.412 1.00 . A A . 119 ASN ND2 1 1
16 38399 1 1 119 ASN O O -1.193 -12.558 -6.743 1.00 . A A . 119 ASN O 1 1
16 38400 1 1 119 ASN OD1 O -2.941 -12.976 -9.027 1.00 . A A . 119 ASN OD1 1 1
16 38401 1 1 120 THR C C 1.529 -12.073 -6.787 1.00 . A A . 120 THR C 1 1
16 38402 1 1 120 THR CA C 0.990 -11.979 -8.217 1.00 . A A . 120 THR CA 1 1
16 38403 1 1 120 THR CB C 2.014 -11.269 -9.103 1.00 . A A . 120 THR CB 1 1
16 38404 1 1 120 THR CG2 C 3.342 -12.027 -9.060 1.00 . A A . 120 THR CG2 1 1
16 38405 1 1 120 THR H H -0.380 -10.424 -8.800 1.00 . A A . 120 THR H 1 1
16 38406 1 1 120 THR HA H 0.812 -12.974 -8.600 1.00 . A A . 120 THR HA 1 1
16 38407 1 1 120 THR HB H 2.168 -10.263 -8.742 1.00 . A A . 120 THR HB 1 1
16 38408 1 1 120 THR HG1 H 0.664 -10.820 -10.428 1.00 . A A . 120 THR HG1 1 1
16 38409 1 1 120 THR HG21 H 3.154 -13.067 -8.840 1.00 . A A . 120 THR HG21 1 1
16 38410 1 1 120 THR HG22 H 3.835 -11.944 -10.018 1.00 . A A . 120 THR HG22 1 1
16 38411 1 1 120 THR HG23 H 3.973 -11.603 -8.293 1.00 . A A . 120 THR HG23 1 1
16 38412 1 1 120 THR N N -0.287 -11.211 -8.223 1.00 . A A . 120 THR N 1 1
16 38413 1 1 120 THR O O 2.297 -12.957 -6.461 1.00 . A A . 120 THR O 1 1
16 38414 1 1 120 THR OG1 O 1.534 -11.226 -10.439 1.00 . A A . 120 THR OG1 1 1
16 38415 1 1 121 HIS C C 0.445 -11.209 -3.560 1.00 . A A . 121 HIS C 1 1
16 38416 1 1 121 HIS CA C 1.633 -11.212 -4.527 1.00 . A A . 121 HIS CA 1 1
16 38417 1 1 121 HIS CB C 2.511 -9.988 -4.258 1.00 . A A . 121 HIS CB 1 1
16 38418 1 1 121 HIS CD2 C 4.714 -9.270 -5.497 1.00 . A A . 121 HIS CD2 1 1
16 38419 1 1 121 HIS CE1 C 5.615 -11.231 -5.702 1.00 . A A . 121 HIS CE1 1 1
16 38420 1 1 121 HIS CG C 3.846 -10.168 -4.927 1.00 . A A . 121 HIS CG 1 1
16 38421 1 1 121 HIS H H 0.517 -10.463 -6.213 1.00 . A A . 121 HIS H 1 1
16 38422 1 1 121 HIS HA H 2.214 -12.110 -4.380 1.00 . A A . 121 HIS HA 1 1
16 38423 1 1 121 HIS HB2 H 2.027 -9.106 -4.651 1.00 . A A . 121 HIS HB2 1 1
16 38424 1 1 121 HIS HB3 H 2.655 -9.876 -3.195 1.00 . A A . 121 HIS HB3 1 1
16 38425 1 1 121 HIS HD1 H 4.074 -12.268 -4.765 1.00 . A A . 121 HIS HD1 1 1
16 38426 1 1 121 HIS HD2 H 4.555 -8.204 -5.557 1.00 . A A . 121 HIS HD2 1 1
16 38427 1 1 121 HIS HE1 H 6.299 -12.029 -5.949 1.00 . A A . 121 HIS HE1 1 1
16 38428 1 1 121 HIS N N 1.136 -11.169 -5.932 1.00 . A A . 121 HIS N 1 1
16 38429 1 1 121 HIS ND1 N 4.441 -11.412 -5.069 1.00 . A A . 121 HIS ND1 1 1
16 38430 1 1 121 HIS NE2 N 5.831 -9.943 -5.985 1.00 . A A . 121 HIS NE2 1 1
16 38431 1 1 121 HIS O O 0.428 -10.479 -2.589 1.00 . A A . 121 HIS O 1 1
16 38432 1 1 122 GLU C C -1.422 -12.981 -1.719 1.00 . A A . 122 GLU C 1 1
16 38433 1 1 122 GLU CA C -1.725 -12.060 -2.902 1.00 . A A . 122 GLU CA 1 1
16 38434 1 1 122 GLU CB C -2.944 -12.593 -3.658 1.00 . A A . 122 GLU CB 1 1
16 38435 1 1 122 GLU CD C -4.316 -14.402 -2.612 1.00 . A A . 122 GLU CD 1 1
16 38436 1 1 122 GLU CG C -4.067 -12.894 -2.662 1.00 . A A . 122 GLU CG 1 1
16 38437 1 1 122 GLU H H -0.514 -12.604 -4.600 1.00 . A A . 122 GLU H 1 1
16 38438 1 1 122 GLU HA H -1.933 -11.065 -2.540 1.00 . A A . 122 GLU HA 1 1
16 38439 1 1 122 GLU HB2 H -3.279 -11.852 -4.368 1.00 . A A . 122 GLU HB2 1 1
16 38440 1 1 122 GLU HB3 H -2.676 -13.500 -4.181 1.00 . A A . 122 GLU HB3 1 1
16 38441 1 1 122 GLU HG2 H -3.781 -12.543 -1.681 1.00 . A A . 122 GLU HG2 1 1
16 38442 1 1 122 GLU HG3 H -4.969 -12.391 -2.976 1.00 . A A . 122 GLU HG3 1 1
16 38443 1 1 122 GLU N N -0.545 -12.021 -3.814 1.00 . A A . 122 GLU N 1 1
16 38444 1 1 122 GLU O O -1.668 -12.642 -0.578 1.00 . A A . 122 GLU O 1 1
16 38445 1 1 122 GLU OE1 O -3.645 -15.069 -1.842 1.00 . A A . 122 GLU OE1 1 1
16 38446 1 1 122 GLU OE2 O -5.176 -14.865 -3.345 1.00 . A A . 122 GLU OE2 1 1
16 38447 1 1 123 GLN C C 0.535 -14.483 0.003 1.00 . A A . 123 GLN C 1 1
16 38448 1 1 123 GLN CA C -0.570 -15.081 -0.869 1.00 . A A . 123 GLN CA 1 1
16 38449 1 1 123 GLN CB C -0.093 -16.415 -1.449 1.00 . A A . 123 GLN CB 1 1
16 38450 1 1 123 GLN CD C -0.568 -18.736 -0.660 1.00 . A A . 123 GLN CD 1 1
16 38451 1 1 123 GLN CG C -1.181 -17.473 -1.264 1.00 . A A . 123 GLN CG 1 1
16 38452 1 1 123 GLN H H -0.697 -14.395 -2.907 1.00 . A A . 123 GLN H 1 1
16 38453 1 1 123 GLN HA H -1.453 -15.245 -0.270 1.00 . A A . 123 GLN HA 1 1
16 38454 1 1 123 GLN HB2 H 0.118 -16.293 -2.502 1.00 . A A . 123 GLN HB2 1 1
16 38455 1 1 123 GLN HB3 H 0.803 -16.730 -0.937 1.00 . A A . 123 GLN HB3 1 1
16 38456 1 1 123 GLN HE21 H 1.122 -18.579 -1.691 1.00 . A A . 123 GLN HE21 1 1
16 38457 1 1 123 GLN HE22 H 1.030 -19.916 -0.650 1.00 . A A . 123 GLN HE22 1 1
16 38458 1 1 123 GLN HG2 H -1.946 -17.090 -0.603 1.00 . A A . 123 GLN HG2 1 1
16 38459 1 1 123 GLN HG3 H -1.619 -17.710 -2.222 1.00 . A A . 123 GLN HG3 1 1
16 38460 1 1 123 GLN N N -0.889 -14.142 -1.980 1.00 . A A . 123 GLN N 1 1
16 38461 1 1 123 GLN NE2 N 0.627 -19.107 -1.031 1.00 . A A . 123 GLN NE2 1 1
16 38462 1 1 123 GLN O O 0.470 -14.518 1.213 1.00 . A A . 123 GLN O 1 1
16 38463 1 1 123 GLN OE1 O -1.180 -19.393 0.159 1.00 . A A . 123 GLN OE1 1 1
16 38464 1 1 124 LEU C C 2.091 -12.360 1.218 1.00 . A A . 124 LEU C 1 1
16 38465 1 1 124 LEU CA C 2.662 -13.339 0.189 1.00 . A A . 124 LEU CA 1 1
16 38466 1 1 124 LEU CB C 3.612 -12.595 -0.751 1.00 . A A . 124 LEU CB 1 1
16 38467 1 1 124 LEU CD1 C 5.495 -13.620 0.536 1.00 . A A . 124 LEU CD1 1 1
16 38468 1 1 124 LEU CD2 C 5.935 -11.715 -1.018 1.00 . A A . 124 LEU CD2 1 1
16 38469 1 1 124 LEU CG C 4.932 -12.315 -0.030 1.00 . A A . 124 LEU CG 1 1
16 38470 1 1 124 LEU H H 1.585 -13.921 -1.585 1.00 . A A . 124 LEU H 1 1
16 38471 1 1 124 LEU HA H 3.202 -14.123 0.698 1.00 . A A . 124 LEU HA 1 1
16 38472 1 1 124 LEU HB2 H 3.801 -13.201 -1.626 1.00 . A A . 124 LEU HB2 1 1
16 38473 1 1 124 LEU HB3 H 3.164 -11.659 -1.051 1.00 . A A . 124 LEU HB3 1 1
16 38474 1 1 124 LEU HD11 H 5.158 -14.450 -0.069 1.00 . A A . 124 LEU HD11 1 1
16 38475 1 1 124 LEU HD12 H 6.574 -13.581 0.525 1.00 . A A . 124 LEU HD12 1 1
16 38476 1 1 124 LEU HD13 H 5.149 -13.752 1.550 1.00 . A A . 124 LEU HD13 1 1
16 38477 1 1 124 LEU HD21 H 5.585 -11.877 -2.028 1.00 . A A . 124 LEU HD21 1 1
16 38478 1 1 124 LEU HD22 H 6.029 -10.656 -0.835 1.00 . A A . 124 LEU HD22 1 1
16 38479 1 1 124 LEU HD23 H 6.895 -12.191 -0.889 1.00 . A A . 124 LEU HD23 1 1
16 38480 1 1 124 LEU HG H 4.758 -11.619 0.778 1.00 . A A . 124 LEU HG 1 1
16 38481 1 1 124 LEU N N 1.552 -13.937 -0.605 1.00 . A A . 124 LEU N 1 1
16 38482 1 1 124 LEU O O 2.269 -12.522 2.410 1.00 . A A . 124 LEU O 1 1
16 38483 1 1 125 LEU C C -0.236 -11.031 2.585 1.00 . A A . 125 LEU C 1 1
16 38484 1 1 125 LEU CA C 0.832 -10.354 1.722 1.00 . A A . 125 LEU CA 1 1
16 38485 1 1 125 LEU CB C 0.203 -9.201 0.939 1.00 . A A . 125 LEU CB 1 1
16 38486 1 1 125 LEU CD1 C 0.686 -7.220 -0.507 1.00 . A A . 125 LEU CD1 1 1
16 38487 1 1 125 LEU CD2 C 2.055 -7.637 1.540 1.00 . A A . 125 LEU CD2 1 1
16 38488 1 1 125 LEU CG C 1.307 -8.300 0.381 1.00 . A A . 125 LEU CG 1 1
16 38489 1 1 125 LEU H H 1.278 -11.229 -0.195 1.00 . A A . 125 LEU H 1 1
16 38490 1 1 125 LEU HA H 1.617 -9.971 2.357 1.00 . A A . 125 LEU HA 1 1
16 38491 1 1 125 LEU HB2 H -0.386 -9.598 0.123 1.00 . A A . 125 LEU HB2 1 1
16 38492 1 1 125 LEU HB3 H -0.432 -8.624 1.595 1.00 . A A . 125 LEU HB3 1 1
16 38493 1 1 125 LEU HD11 H -0.221 -7.599 -0.953 1.00 . A A . 125 LEU HD11 1 1
16 38494 1 1 125 LEU HD12 H 0.459 -6.349 0.090 1.00 . A A . 125 LEU HD12 1 1
16 38495 1 1 125 LEU HD13 H 1.385 -6.951 -1.286 1.00 . A A . 125 LEU HD13 1 1
16 38496 1 1 125 LEU HD21 H 1.766 -8.102 2.471 1.00 . A A . 125 LEU HD21 1 1
16 38497 1 1 125 LEU HD22 H 3.120 -7.754 1.395 1.00 . A A . 125 LEU HD22 1 1
16 38498 1 1 125 LEU HD23 H 1.811 -6.586 1.573 1.00 . A A . 125 LEU HD23 1 1
16 38499 1 1 125 LEU HG H 1.995 -8.895 -0.201 1.00 . A A . 125 LEU HG 1 1
16 38500 1 1 125 LEU N N 1.408 -11.344 0.769 1.00 . A A . 125 LEU N 1 1
16 38501 1 1 125 LEU O O -0.620 -10.526 3.620 1.00 . A A . 125 LEU O 1 1
16 38502 1 1 126 ARG C C -1.128 -13.423 4.252 1.00 . A A . 126 ARG C 1 1
16 38503 1 1 126 ARG CA C -1.761 -12.872 2.973 1.00 . A A . 126 ARG CA 1 1
16 38504 1 1 126 ARG CB C -2.352 -14.024 2.156 1.00 . A A . 126 ARG CB 1 1
16 38505 1 1 126 ARG CD C -4.681 -14.866 2.496 1.00 . A A . 126 ARG CD 1 1
16 38506 1 1 126 ARG CG C -3.832 -13.750 1.883 1.00 . A A . 126 ARG CG 1 1
16 38507 1 1 126 ARG CZ C -6.447 -13.875 3.825 1.00 . A A . 126 ARG CZ 1 1
16 38508 1 1 126 ARG H H -0.398 -12.564 1.331 1.00 . A A . 126 ARG H 1 1
16 38509 1 1 126 ARG HA H -2.545 -12.175 3.231 1.00 . A A . 126 ARG HA 1 1
16 38510 1 1 126 ARG HB2 H -1.821 -14.109 1.219 1.00 . A A . 126 ARG HB2 1 1
16 38511 1 1 126 ARG HB3 H -2.254 -14.945 2.710 1.00 . A A . 126 ARG HB3 1 1
16 38512 1 1 126 ARG HD2 H -4.679 -15.722 1.837 1.00 . A A . 126 ARG HD2 1 1
16 38513 1 1 126 ARG HD3 H -4.267 -15.148 3.453 1.00 . A A . 126 ARG HD3 1 1
16 38514 1 1 126 ARG HE H -6.720 -14.452 1.945 1.00 . A A . 126 ARG HE 1 1
16 38515 1 1 126 ARG HG2 H -4.110 -12.802 2.323 1.00 . A A . 126 ARG HG2 1 1
16 38516 1 1 126 ARG HG3 H -4.003 -13.715 0.818 1.00 . A A . 126 ARG HG3 1 1
16 38517 1 1 126 ARG HH11 H -4.577 -13.548 4.457 1.00 . A A . 126 ARG HH11 1 1
16 38518 1 1 126 ARG HH12 H -5.831 -13.078 5.556 1.00 . A A . 126 ARG HH12 1 1
16 38519 1 1 126 ARG HH21 H -8.405 -14.084 3.460 1.00 . A A . 126 ARG HH21 1 1
16 38520 1 1 126 ARG HH22 H -7.999 -13.380 4.990 1.00 . A A . 126 ARG HH22 1 1
16 38521 1 1 126 ARG N N -0.719 -12.171 2.169 1.00 . A A . 126 ARG N 1 1
16 38522 1 1 126 ARG NE N -6.078 -14.385 2.682 1.00 . A A . 126 ARG NE 1 1
16 38523 1 1 126 ARG NH1 N -5.548 -13.469 4.679 1.00 . A A . 126 ARG NH1 1 1
16 38524 1 1 126 ARG NH2 N -7.716 -13.772 4.114 1.00 . A A . 126 ARG NH2 1 1
16 38525 1 1 126 ARG O O -1.438 -12.989 5.344 1.00 . A A . 126 ARG O 1 1
16 38526 1 1 127 LYS C C 0.937 -13.799 6.208 1.00 . A A . 127 LYS C 1 1
16 38527 1 1 127 LYS CA C 0.412 -14.941 5.340 1.00 . A A . 127 LYS CA 1 1
16 38528 1 1 127 LYS CB C 1.573 -15.850 4.925 1.00 . A A . 127 LYS CB 1 1
16 38529 1 1 127 LYS CD C 3.785 -15.291 3.906 1.00 . A A . 127 LYS CD 1 1
16 38530 1 1 127 LYS CE C 4.434 -16.145 2.815 1.00 . A A . 127 LYS CE 1 1
16 38531 1 1 127 LYS CG C 2.269 -15.262 3.697 1.00 . A A . 127 LYS CG 1 1
16 38532 1 1 127 LYS H H 0.000 -14.707 3.240 1.00 . A A . 127 LYS H 1 1
16 38533 1 1 127 LYS HA H -0.311 -15.512 5.901 1.00 . A A . 127 LYS HA 1 1
16 38534 1 1 127 LYS HB2 H 2.279 -15.925 5.739 1.00 . A A . 127 LYS HB2 1 1
16 38535 1 1 127 LYS HB3 H 1.193 -16.831 4.686 1.00 . A A . 127 LYS HB3 1 1
16 38536 1 1 127 LYS HD2 H 4.174 -14.284 3.856 1.00 . A A . 127 LYS HD2 1 1
16 38537 1 1 127 LYS HD3 H 4.008 -15.716 4.873 1.00 . A A . 127 LYS HD3 1 1
16 38538 1 1 127 LYS HE2 H 3.827 -16.113 1.923 1.00 . A A . 127 LYS HE2 1 1
16 38539 1 1 127 LYS HE3 H 5.418 -15.760 2.595 1.00 . A A . 127 LYS HE3 1 1
16 38540 1 1 127 LYS HG2 H 2.014 -15.846 2.825 1.00 . A A . 127 LYS HG2 1 1
16 38541 1 1 127 LYS HG3 H 1.948 -14.243 3.554 1.00 . A A . 127 LYS HG3 1 1
16 38542 1 1 127 LYS HZ1 H 3.717 -17.793 3.868 1.00 . A A . 127 LYS HZ1 1 1
16 38543 1 1 127 LYS HZ2 H 4.592 -18.193 2.468 1.00 . A A . 127 LYS HZ2 1 1
16 38544 1 1 127 LYS HZ3 H 5.408 -17.661 3.859 1.00 . A A . 127 LYS HZ3 1 1
16 38545 1 1 127 LYS N N -0.240 -14.372 4.128 1.00 . A A . 127 LYS N 1 1
16 38546 1 1 127 LYS NZ N 4.547 -17.554 3.288 1.00 . A A . 127 LYS NZ 1 1
16 38547 1 1 127 LYS O O 0.851 -13.834 7.420 1.00 . A A . 127 LYS O 1 1
16 38548 1 1 128 SER C C 0.872 -11.090 7.278 1.00 . A A . 128 SER C 1 1
16 38549 1 1 128 SER CA C 1.993 -11.630 6.389 1.00 . A A . 128 SER CA 1 1
16 38550 1 1 128 SER CB C 2.470 -10.529 5.443 1.00 . A A . 128 SER CB 1 1
16 38551 1 1 128 SER H H 1.527 -12.767 4.617 1.00 . A A . 128 SER H 1 1
16 38552 1 1 128 SER HA H 2.817 -11.959 7.006 1.00 . A A . 128 SER HA 1 1
16 38553 1 1 128 SER HB2 H 1.623 -9.978 5.071 1.00 . A A . 128 SER HB2 1 1
16 38554 1 1 128 SER HB3 H 3.128 -9.856 5.978 1.00 . A A . 128 SER HB3 1 1
16 38555 1 1 128 SER HG H 3.526 -10.409 3.812 1.00 . A A . 128 SER HG 1 1
16 38556 1 1 128 SER N N 1.473 -12.779 5.598 1.00 . A A . 128 SER N 1 1
16 38557 1 1 128 SER O O 1.062 -10.836 8.451 1.00 . A A . 128 SER O 1 1
16 38558 1 1 128 SER OG O 3.161 -11.117 4.348 1.00 . A A . 128 SER OG 1 1
16 38559 1 1 129 GLU C C -1.706 -11.373 8.698 1.00 . A A . 129 GLU C 1 1
16 38560 1 1 129 GLU CA C -1.439 -10.409 7.542 1.00 . A A . 129 GLU CA 1 1
16 38561 1 1 129 GLU CB C -2.687 -10.308 6.662 1.00 . A A . 129 GLU CB 1 1
16 38562 1 1 129 GLU CD C -2.970 -7.853 7.039 1.00 . A A . 129 GLU CD 1 1
16 38563 1 1 129 GLU CG C -3.620 -9.226 7.214 1.00 . A A . 129 GLU CG 1 1
16 38564 1 1 129 GLU H H -0.433 -11.140 5.783 1.00 . A A . 129 GLU H 1 1
16 38565 1 1 129 GLU HA H -1.192 -9.432 7.933 1.00 . A A . 129 GLU HA 1 1
16 38566 1 1 129 GLU HB2 H -2.396 -10.053 5.654 1.00 . A A . 129 GLU HB2 1 1
16 38567 1 1 129 GLU HB3 H -3.202 -11.256 6.660 1.00 . A A . 129 GLU HB3 1 1
16 38568 1 1 129 GLU HG2 H -4.558 -9.253 6.677 1.00 . A A . 129 GLU HG2 1 1
16 38569 1 1 129 GLU HG3 H -3.800 -9.406 8.263 1.00 . A A . 129 GLU HG3 1 1
16 38570 1 1 129 GLU N N -0.301 -10.923 6.729 1.00 . A A . 129 GLU N 1 1
16 38571 1 1 129 GLU O O -2.101 -10.973 9.776 1.00 . A A . 129 GLU O 1 1
16 38572 1 1 129 GLU OE1 O -2.234 -7.451 7.923 1.00 . A A . 129 GLU OE1 1 1
16 38573 1 1 129 GLU OE2 O -3.221 -7.227 6.022 1.00 . A A . 129 GLU OE2 1 1
16 38574 1 1 130 ALA C C -0.718 -13.406 10.693 1.00 . A A . 130 ALA C 1 1
16 38575 1 1 130 ALA CA C -1.727 -13.635 9.569 1.00 . A A . 130 ALA CA 1 1
16 38576 1 1 130 ALA CB C -1.557 -15.051 9.012 1.00 . A A . 130 ALA CB 1 1
16 38577 1 1 130 ALA H H -1.169 -12.942 7.607 1.00 . A A . 130 ALA H 1 1
16 38578 1 1 130 ALA HA H -2.728 -13.517 9.953 1.00 . A A . 130 ALA HA 1 1
16 38579 1 1 130 ALA HB1 H -1.894 -15.077 7.986 1.00 . A A . 130 ALA HB1 1 1
16 38580 1 1 130 ALA HB2 H -0.515 -15.332 9.056 1.00 . A A . 130 ALA HB2 1 1
16 38581 1 1 130 ALA HB3 H -2.141 -15.742 9.601 1.00 . A A . 130 ALA HB3 1 1
16 38582 1 1 130 ALA N N -1.489 -12.642 8.483 1.00 . A A . 130 ALA N 1 1
16 38583 1 1 130 ALA O O -1.032 -13.533 11.860 1.00 . A A . 130 ALA O 1 1
16 38584 1 1 131 GLN C C 1.138 -11.581 12.202 1.00 . A A . 131 GLN C 1 1
16 38585 1 1 131 GLN CA C 1.525 -12.822 11.397 1.00 . A A . 131 GLN CA 1 1
16 38586 1 1 131 GLN CB C 2.883 -12.597 10.731 1.00 . A A . 131 GLN CB 1 1
16 38587 1 1 131 GLN CD C 4.857 -14.056 11.196 1.00 . A A . 131 GLN CD 1 1
16 38588 1 1 131 GLN CG C 4.001 -12.907 11.729 1.00 . A A . 131 GLN CG 1 1
16 38589 1 1 131 GLN H H 0.721 -12.966 9.404 1.00 . A A . 131 GLN H 1 1
16 38590 1 1 131 GLN HA H 1.580 -13.676 12.055 1.00 . A A . 131 GLN HA 1 1
16 38591 1 1 131 GLN HB2 H 2.976 -13.247 9.873 1.00 . A A . 131 GLN HB2 1 1
16 38592 1 1 131 GLN HB3 H 2.964 -11.568 10.413 1.00 . A A . 131 GLN HB3 1 1
16 38593 1 1 131 GLN HE21 H 5.552 -14.557 12.987 1.00 . A A . 131 GLN HE21 1 1
16 38594 1 1 131 GLN HE22 H 6.122 -15.502 11.697 1.00 . A A . 131 GLN HE22 1 1
16 38595 1 1 131 GLN HG2 H 4.616 -12.030 11.864 1.00 . A A . 131 GLN HG2 1 1
16 38596 1 1 131 GLN HG3 H 3.568 -13.192 12.677 1.00 . A A . 131 GLN HG3 1 1
16 38597 1 1 131 GLN N N 0.492 -13.065 10.351 1.00 . A A . 131 GLN N 1 1
16 38598 1 1 131 GLN NE2 N 5.569 -14.764 12.030 1.00 . A A . 131 GLN NE2 1 1
16 38599 1 1 131 GLN O O 1.319 -11.524 13.401 1.00 . A A . 131 GLN O 1 1
16 38600 1 1 131 GLN OE1 O 4.879 -14.313 10.008 1.00 . A A . 131 GLN OE1 1 1
16 38601 1 1 132 ALA C C -1.017 -9.659 13.153 1.00 . A A . 132 ALA C 1 1
16 38602 1 1 132 ALA CA C 0.197 -9.351 12.274 1.00 . A A . 132 ALA CA 1 1
16 38603 1 1 132 ALA CB C -0.167 -8.264 11.262 1.00 . A A . 132 ALA CB 1 1
16 38604 1 1 132 ALA H H 0.461 -10.655 10.582 1.00 . A A . 132 ALA H 1 1
16 38605 1 1 132 ALA HA H 1.014 -9.012 12.893 1.00 . A A . 132 ALA HA 1 1
16 38606 1 1 132 ALA HB1 H -0.830 -8.675 10.516 1.00 . A A . 132 ALA HB1 1 1
16 38607 1 1 132 ALA HB2 H -0.658 -7.448 11.771 1.00 . A A . 132 ALA HB2 1 1
16 38608 1 1 132 ALA HB3 H 0.732 -7.902 10.784 1.00 . A A . 132 ALA HB3 1 1
16 38609 1 1 132 ALA N N 0.602 -10.587 11.550 1.00 . A A . 132 ALA N 1 1
16 38610 1 1 132 ALA O O -1.257 -9.007 14.150 1.00 . A A . 132 ALA O 1 1
16 38611 1 1 133 LYS C C -2.524 -11.603 14.939 1.00 . A A . 133 LYS C 1 1
16 38612 1 1 133 LYS CA C -2.977 -11.010 13.604 1.00 . A A . 133 LYS CA 1 1
16 38613 1 1 133 LYS CB C -3.819 -12.041 12.850 1.00 . A A . 133 LYS CB 1 1
16 38614 1 1 133 LYS CD C -5.310 -11.943 10.848 1.00 . A A . 133 LYS CD 1 1
16 38615 1 1 133 LYS CE C -5.373 -13.468 10.950 1.00 . A A . 133 LYS CE 1 1
16 38616 1 1 133 LYS CG C -5.036 -11.352 12.232 1.00 . A A . 133 LYS CG 1 1
16 38617 1 1 133 LYS H H -1.566 -11.169 11.986 1.00 . A A . 133 LYS H 1 1
16 38618 1 1 133 LYS HA H -3.569 -10.125 13.785 1.00 . A A . 133 LYS HA 1 1
16 38619 1 1 133 LYS HB2 H -3.223 -12.489 12.068 1.00 . A A . 133 LYS HB2 1 1
16 38620 1 1 133 LYS HB3 H -4.150 -12.808 13.534 1.00 . A A . 133 LYS HB3 1 1
16 38621 1 1 133 LYS HD2 H -6.252 -11.566 10.476 1.00 . A A . 133 LYS HD2 1 1
16 38622 1 1 133 LYS HD3 H -4.516 -11.662 10.174 1.00 . A A . 133 LYS HD3 1 1
16 38623 1 1 133 LYS HE2 H -4.613 -13.902 10.317 1.00 . A A . 133 LYS HE2 1 1
16 38624 1 1 133 LYS HE3 H -5.204 -13.768 11.972 1.00 . A A . 133 LYS HE3 1 1
16 38625 1 1 133 LYS HG2 H -5.897 -11.506 12.867 1.00 . A A . 133 LYS HG2 1 1
16 38626 1 1 133 LYS HG3 H -4.842 -10.294 12.138 1.00 . A A . 133 LYS HG3 1 1
16 38627 1 1 133 LYS HZ1 H -7.189 -13.187 9.969 1.00 . A A . 133 LYS HZ1 1 1
16 38628 1 1 133 LYS HZ2 H -6.607 -14.782 9.907 1.00 . A A . 133 LYS HZ2 1 1
16 38629 1 1 133 LYS HZ3 H -7.291 -14.180 11.341 1.00 . A A . 133 LYS HZ3 1 1
16 38630 1 1 133 LYS N N -1.781 -10.653 12.792 1.00 . A A . 133 LYS N 1 1
16 38631 1 1 133 LYS NZ N -6.716 -13.940 10.509 1.00 . A A . 133 LYS NZ 1 1
16 38632 1 1 133 LYS O O -2.986 -11.211 15.993 1.00 . A A . 133 LYS O 1 1
16 38633 1 1 134 LYS C C -0.396 -12.109 16.991 1.00 . A A . 134 LYS C 1 1
16 38634 1 1 134 LYS CA C -1.136 -13.161 16.164 1.00 . A A . 134 LYS CA 1 1
16 38635 1 1 134 LYS CB C -0.183 -14.311 15.832 1.00 . A A . 134 LYS CB 1 1
16 38636 1 1 134 LYS CD C -0.409 -16.536 14.716 1.00 . A A . 134 LYS CD 1 1
16 38637 1 1 134 LYS CE C -1.248 -17.091 15.867 1.00 . A A . 134 LYS CE 1 1
16 38638 1 1 134 LYS CG C -0.667 -15.034 14.573 1.00 . A A . 134 LYS CG 1 1
16 38639 1 1 134 LYS H H -1.262 -12.844 14.043 1.00 . A A . 134 LYS H 1 1
16 38640 1 1 134 LYS HA H -1.975 -13.539 16.727 1.00 . A A . 134 LYS HA 1 1
16 38641 1 1 134 LYS HB2 H 0.809 -13.919 15.664 1.00 . A A . 134 LYS HB2 1 1
16 38642 1 1 134 LYS HB3 H -0.161 -15.006 16.655 1.00 . A A . 134 LYS HB3 1 1
16 38643 1 1 134 LYS HD2 H -0.678 -17.036 13.797 1.00 . A A . 134 LYS HD2 1 1
16 38644 1 1 134 LYS HD3 H 0.637 -16.702 14.923 1.00 . A A . 134 LYS HD3 1 1
16 38645 1 1 134 LYS HE2 H -0.640 -17.749 16.470 1.00 . A A . 134 LYS HE2 1 1
16 38646 1 1 134 LYS HE3 H -1.608 -16.276 16.477 1.00 . A A . 134 LYS HE3 1 1
16 38647 1 1 134 LYS HG2 H -1.726 -14.860 14.443 1.00 . A A . 134 LYS HG2 1 1
16 38648 1 1 134 LYS HG3 H -0.132 -14.658 13.714 1.00 . A A . 134 LYS HG3 1 1
16 38649 1 1 134 LYS HZ1 H -2.061 -18.619 14.710 1.00 . A A . 134 LYS HZ1 1 1
16 38650 1 1 134 LYS HZ2 H -2.962 -18.251 16.103 1.00 . A A . 134 LYS HZ2 1 1
16 38651 1 1 134 LYS HZ3 H -3.007 -17.212 14.760 1.00 . A A . 134 LYS HZ3 1 1
16 38652 1 1 134 LYS N N -1.622 -12.544 14.902 1.00 . A A . 134 LYS N 1 1
16 38653 1 1 134 LYS NZ N -2.407 -17.851 15.319 1.00 . A A . 134 LYS NZ 1 1
16 38654 1 1 134 LYS O O -0.412 -12.134 18.206 1.00 . A A . 134 LYS O 1 1
16 38655 1 1 135 GLU C C 0.043 -8.997 17.463 1.00 . A A . 135 GLU C 1 1
16 38656 1 1 135 GLU CA C 0.999 -10.130 17.084 1.00 . A A . 135 GLU CA 1 1
16 38657 1 1 135 GLU CB C 2.119 -9.576 16.202 1.00 . A A . 135 GLU CB 1 1
16 38658 1 1 135 GLU CD C 3.704 -10.779 14.692 1.00 . A A . 135 GLU CD 1 1
16 38659 1 1 135 GLU CG C 3.272 -10.580 16.146 1.00 . A A . 135 GLU CG 1 1
16 38660 1 1 135 GLU H H 0.256 -11.185 15.360 1.00 . A A . 135 GLU H 1 1
16 38661 1 1 135 GLU HA H 1.424 -10.554 17.980 1.00 . A A . 135 GLU HA 1 1
16 38662 1 1 135 GLU HB2 H 1.740 -9.404 15.205 1.00 . A A . 135 GLU HB2 1 1
16 38663 1 1 135 GLU HB3 H 2.476 -8.644 16.617 1.00 . A A . 135 GLU HB3 1 1
16 38664 1 1 135 GLU HG2 H 4.105 -10.206 16.722 1.00 . A A . 135 GLU HG2 1 1
16 38665 1 1 135 GLU HG3 H 2.945 -11.525 16.555 1.00 . A A . 135 GLU HG3 1 1
16 38666 1 1 135 GLU N N 0.255 -11.185 16.339 1.00 . A A . 135 GLU N 1 1
16 38667 1 1 135 GLU O O 0.388 -8.112 18.219 1.00 . A A . 135 GLU O 1 1
16 38668 1 1 135 GLU OE1 O 3.738 -9.799 13.967 1.00 . A A . 135 GLU OE1 1 1
16 38669 1 1 135 GLU OE2 O 3.992 -11.906 14.329 1.00 . A A . 135 GLU OE2 1 1
16 38670 1 1 136 LYS C C -1.439 -6.577 17.080 1.00 . A A . 136 LYS C 1 1
16 38671 1 1 136 LYS CA C -2.120 -7.932 17.280 1.00 . A A . 136 LYS CA 1 1
16 38672 1 1 136 LYS CB C -2.552 -8.076 18.740 1.00 . A A . 136 LYS CB 1 1
16 38673 1 1 136 LYS CD C -4.109 -9.765 19.723 1.00 . A A . 136 LYS CD 1 1
16 38674 1 1 136 LYS CE C -3.967 -10.722 20.906 1.00 . A A . 136 LYS CE 1 1
16 38675 1 1 136 LYS CG C -2.743 -9.558 19.070 1.00 . A A . 136 LYS CG 1 1
16 38676 1 1 136 LYS H H -1.415 -9.735 16.333 1.00 . A A . 136 LYS H 1 1
16 38677 1 1 136 LYS HA H -2.983 -8.005 16.636 1.00 . A A . 136 LYS HA 1 1
16 38678 1 1 136 LYS HB2 H -1.790 -7.659 19.383 1.00 . A A . 136 LYS HB2 1 1
16 38679 1 1 136 LYS HB3 H -3.482 -7.551 18.897 1.00 . A A . 136 LYS HB3 1 1
16 38680 1 1 136 LYS HD2 H -4.489 -8.815 20.069 1.00 . A A . 136 LYS HD2 1 1
16 38681 1 1 136 LYS HD3 H -4.793 -10.186 19.002 1.00 . A A . 136 LYS HD3 1 1
16 38682 1 1 136 LYS HE2 H -2.922 -10.950 21.063 1.00 . A A . 136 LYS HE2 1 1
16 38683 1 1 136 LYS HE3 H -4.370 -10.258 21.795 1.00 . A A . 136 LYS HE3 1 1
16 38684 1 1 136 LYS HG2 H -2.686 -10.138 18.160 1.00 . A A . 136 LYS HG2 1 1
16 38685 1 1 136 LYS HG3 H -1.968 -9.878 19.751 1.00 . A A . 136 LYS HG3 1 1
16 38686 1 1 136 LYS HZ1 H -4.648 -12.196 19.603 1.00 . A A . 136 LYS HZ1 1 1
16 38687 1 1 136 LYS HZ2 H -4.300 -12.760 21.168 1.00 . A A . 136 LYS HZ2 1 1
16 38688 1 1 136 LYS HZ3 H -5.709 -11.861 20.888 1.00 . A A . 136 LYS HZ3 1 1
16 38689 1 1 136 LYS N N -1.154 -9.014 16.943 1.00 . A A . 136 LYS N 1 1
16 38690 1 1 136 LYS NZ N -4.712 -11.980 20.619 1.00 . A A . 136 LYS NZ 1 1
16 38691 1 1 136 LYS O O -1.244 -5.825 18.014 1.00 . A A . 136 LYS O 1 1
16 38692 1 1 137 LEU C C -1.397 -3.872 15.300 1.00 . A A . 137 LEU C 1 1
16 38693 1 1 137 LEU CA C -0.374 -4.972 15.608 1.00 . A A . 137 LEU CA 1 1
16 38694 1 1 137 LEU CB C 0.573 -5.137 14.416 1.00 . A A . 137 LEU CB 1 1
16 38695 1 1 137 LEU CD1 C 1.842 -3.028 14.867 1.00 . A A . 137 LEU CD1 1 1
16 38696 1 1 137 LEU CD2 C 2.435 -5.127 16.090 1.00 . A A . 137 LEU CD2 1 1
16 38697 1 1 137 LEU CG C 1.946 -4.551 14.757 1.00 . A A . 137 LEU CG 1 1
16 38698 1 1 137 LEU H H -1.216 -6.899 15.136 1.00 . A A . 137 LEU H 1 1
16 38699 1 1 137 LEU HA H 0.196 -4.691 16.480 1.00 . A A . 137 LEU HA 1 1
16 38700 1 1 137 LEU HB2 H 0.678 -6.187 14.183 1.00 . A A . 137 LEU HB2 1 1
16 38701 1 1 137 LEU HB3 H 0.166 -4.618 13.561 1.00 . A A . 137 LEU HB3 1 1
16 38702 1 1 137 LEU HD11 H 0.930 -2.766 15.382 1.00 . A A . 137 LEU HD11 1 1
16 38703 1 1 137 LEU HD12 H 2.689 -2.648 15.417 1.00 . A A . 137 LEU HD12 1 1
16 38704 1 1 137 LEU HD13 H 1.834 -2.597 13.877 1.00 . A A . 137 LEU HD13 1 1
16 38705 1 1 137 LEU HD21 H 1.782 -5.930 16.396 1.00 . A A . 137 LEU HD21 1 1
16 38706 1 1 137 LEU HD22 H 3.440 -5.504 15.971 1.00 . A A . 137 LEU HD22 1 1
16 38707 1 1 137 LEU HD23 H 2.429 -4.350 16.840 1.00 . A A . 137 LEU HD23 1 1
16 38708 1 1 137 LEU HG H 2.648 -4.806 13.975 1.00 . A A . 137 LEU HG 1 1
16 38709 1 1 137 LEU N N -1.062 -6.269 15.870 1.00 . A A . 137 LEU N 1 1
16 38710 1 1 137 LEU O O -1.816 -3.696 14.173 1.00 . A A . 137 LEU O 1 1
16 38711 1 1 138 ASN C C -4.120 -2.533 15.643 1.00 . A A . 138 ASN C 1 1
16 38712 1 1 138 ASN CA C -2.744 -1.999 16.080 1.00 . A A . 138 ASN CA 1 1
16 38713 1 1 138 ASN CB C -2.190 -1.050 15.012 1.00 . A A . 138 ASN CB 1 1
16 38714 1 1 138 ASN CG C -0.893 -0.415 15.516 1.00 . A A . 138 ASN CG 1 1
16 38715 1 1 138 ASN H H -1.405 -3.269 17.189 1.00 . A A . 138 ASN H 1 1
16 38716 1 1 138 ASN HA H -2.860 -1.454 17.005 1.00 . A A . 138 ASN HA 1 1
16 38717 1 1 138 ASN HB2 H -1.991 -1.605 14.106 1.00 . A A . 138 ASN HB2 1 1
16 38718 1 1 138 ASN HB3 H -2.913 -0.275 14.809 1.00 . A A . 138 ASN HB3 1 1
16 38719 1 1 138 ASN HD21 H 0.170 -0.995 13.942 1.00 . A A . 138 ASN HD21 1 1
16 38720 1 1 138 ASN HD22 H 1.026 -0.109 15.109 1.00 . A A . 138 ASN HD22 1 1
16 38721 1 1 138 ASN N N -1.776 -3.116 16.295 1.00 . A A . 138 ASN N 1 1
16 38722 1 1 138 ASN ND2 N 0.191 -0.515 14.797 1.00 . A A . 138 ASN ND2 1 1
16 38723 1 1 138 ASN O O -4.891 -3.011 16.451 1.00 . A A . 138 ASN O 1 1
16 38724 1 1 138 ASN OD1 O -0.865 0.178 16.576 1.00 . A A . 138 ASN OD1 1 1
16 38725 1 1 139 ILE C C -6.168 -4.210 14.579 1.00 . A A . 139 ILE C 1 1
16 38726 1 1 139 ILE CA C -5.778 -2.901 13.894 1.00 . A A . 139 ILE CA 1 1
16 38727 1 1 139 ILE CB C -5.725 -3.135 12.385 1.00 . A A . 139 ILE CB 1 1
16 38728 1 1 139 ILE CD1 C -4.723 -2.097 10.351 1.00 . A A . 139 ILE CD1 1 1
16 38729 1 1 139 ILE CG1 C -5.448 -1.815 11.667 1.00 . A A . 139 ILE CG1 1 1
16 38730 1 1 139 ILE CG2 C -7.066 -3.699 11.913 1.00 . A A . 139 ILE CG2 1 1
16 38731 1 1 139 ILE H H -3.817 -2.024 13.743 1.00 . A A . 139 ILE H 1 1
16 38732 1 1 139 ILE HA H -6.521 -2.149 14.110 1.00 . A A . 139 ILE HA 1 1
16 38733 1 1 139 ILE HB H -4.939 -3.842 12.159 1.00 . A A . 139 ILE HB 1 1
16 38734 1 1 139 ILE HD11 H -4.405 -3.130 10.331 1.00 . A A . 139 ILE HD11 1 1
16 38735 1 1 139 ILE HD12 H -5.391 -1.910 9.524 1.00 . A A . 139 ILE HD12 1 1
16 38736 1 1 139 ILE HD13 H -3.860 -1.454 10.271 1.00 . A A . 139 ILE HD13 1 1
16 38737 1 1 139 ILE HG12 H -6.384 -1.312 11.464 1.00 . A A . 139 ILE HG12 1 1
16 38738 1 1 139 ILE HG13 H -4.829 -1.186 12.290 1.00 . A A . 139 ILE HG13 1 1
16 38739 1 1 139 ILE HG21 H -7.748 -3.751 12.749 1.00 . A A . 139 ILE HG21 1 1
16 38740 1 1 139 ILE HG22 H -7.479 -3.053 11.151 1.00 . A A . 139 ILE HG22 1 1
16 38741 1 1 139 ILE HG23 H -6.918 -4.687 11.506 1.00 . A A . 139 ILE HG23 1 1
16 38742 1 1 139 ILE N N -4.444 -2.429 14.377 1.00 . A A . 139 ILE N 1 1
16 38743 1 1 139 ILE O O -7.268 -4.357 15.076 1.00 . A A . 139 ILE O 1 1
16 38744 1 1 140 TRP C C -5.374 -6.414 16.730 1.00 . A A . 140 TRP C 1 1
16 38745 1 1 140 TRP CA C -5.621 -6.476 15.220 1.00 . A A . 140 TRP CA 1 1
16 38746 1 1 140 TRP CB C -4.748 -7.559 14.587 1.00 . A A . 140 TRP CB 1 1
16 38747 1 1 140 TRP CD1 C -3.782 -6.827 12.364 1.00 . A A . 140 TRP CD1 1 1
16 38748 1 1 140 TRP CD2 C -5.819 -7.761 12.159 1.00 . A A . 140 TRP CD2 1 1
16 38749 1 1 140 TRP CE2 C -5.402 -7.404 10.854 1.00 . A A . 140 TRP CE2 1 1
16 38750 1 1 140 TRP CE3 C -7.076 -8.371 12.309 1.00 . A A . 140 TRP CE3 1 1
16 38751 1 1 140 TRP CG C -4.771 -7.389 13.100 1.00 . A A . 140 TRP CG 1 1
16 38752 1 1 140 TRP CH2 C -7.453 -8.250 9.906 1.00 . A A . 140 TRP CH2 1 1
16 38753 1 1 140 TRP CZ2 C -6.206 -7.643 9.738 1.00 . A A . 140 TRP CZ2 1 1
16 38754 1 1 140 TRP CZ3 C -7.888 -8.613 11.188 1.00 . A A . 140 TRP CZ3 1 1
16 38755 1 1 140 TRP H H -4.414 -5.036 14.169 1.00 . A A . 140 TRP H 1 1
16 38756 1 1 140 TRP HA H -6.661 -6.707 15.038 1.00 . A A . 140 TRP HA 1 1
16 38757 1 1 140 TRP HB2 H -3.735 -7.465 14.948 1.00 . A A . 140 TRP HB2 1 1
16 38758 1 1 140 TRP HB3 H -5.136 -8.534 14.844 1.00 . A A . 140 TRP HB3 1 1
16 38759 1 1 140 TRP HD1 H -2.854 -6.435 12.753 1.00 . A A . 140 TRP HD1 1 1
16 38760 1 1 140 TRP HE1 H -3.615 -6.492 10.292 1.00 . A A . 140 TRP HE1 1 1
16 38761 1 1 140 TRP HE3 H -7.421 -8.654 13.293 1.00 . A A . 140 TRP HE3 1 1
16 38762 1 1 140 TRP HH2 H -8.082 -8.439 9.048 1.00 . A A . 140 TRP HH2 1 1
16 38763 1 1 140 TRP HZ2 H -5.865 -7.360 8.753 1.00 . A A . 140 TRP HZ2 1 1
16 38764 1 1 140 TRP HZ3 H -8.853 -9.083 11.315 1.00 . A A . 140 TRP HZ3 1 1
16 38765 1 1 140 TRP N N -5.289 -5.169 14.590 1.00 . A A . 140 TRP N 1 1
16 38766 1 1 140 TRP NE1 N -4.155 -6.838 11.033 1.00 . A A . 140 TRP NE1 1 1
16 38767 1 1 140 TRP O O -4.836 -7.329 17.317 1.00 . A A . 140 TRP O 1 1
16 38768 1 1 141 SER C C -6.924 -5.317 19.542 1.00 . A A . 141 SER C 1 1
16 38769 1 1 141 SER CA C -5.569 -5.228 18.835 1.00 . A A . 141 SER CA 1 1
16 38770 1 1 141 SER CB C -4.916 -3.883 19.155 1.00 . A A . 141 SER CB 1 1
16 38771 1 1 141 SER H H -6.212 -4.620 16.873 1.00 . A A . 141 SER H 1 1
16 38772 1 1 141 SER HA H -4.930 -6.029 19.176 1.00 . A A . 141 SER HA 1 1
16 38773 1 1 141 SER HB2 H -4.679 -3.836 20.205 1.00 . A A . 141 SER HB2 1 1
16 38774 1 1 141 SER HB3 H -4.007 -3.778 18.578 1.00 . A A . 141 SER HB3 1 1
16 38775 1 1 141 SER HG H -5.477 -2.020 19.207 1.00 . A A . 141 SER HG 1 1
16 38776 1 1 141 SER N N -5.772 -5.344 17.364 1.00 . A A . 141 SER N 1 1
16 38777 1 1 141 SER O O -7.066 -4.930 20.685 1.00 . A A . 141 SER O 1 1
16 38778 1 1 141 SER OG O -5.821 -2.835 18.832 1.00 . A A . 141 SER OG 1 1
16 38779 1 1 142 GLU C C -9.244 -7.008 20.584 1.00 . A A . 142 GLU C 1 1
16 38780 1 1 142 GLU CA C -9.270 -5.929 19.499 1.00 . A A . 142 GLU CA 1 1
16 38781 1 1 142 GLU CB C -10.304 -6.302 18.435 1.00 . A A . 142 GLU CB 1 1
16 38782 1 1 142 GLU CD C -11.530 -4.770 16.885 1.00 . A A . 142 GLU CD 1 1
16 38783 1 1 142 GLU CG C -10.164 -5.364 17.232 1.00 . A A . 142 GLU CG 1 1
16 38784 1 1 142 GLU H H -7.788 -6.123 17.946 1.00 . A A . 142 GLU H 1 1
16 38785 1 1 142 GLU HA H -9.536 -4.981 19.941 1.00 . A A . 142 GLU HA 1 1
16 38786 1 1 142 GLU HB2 H -10.142 -7.322 18.116 1.00 . A A . 142 GLU HB2 1 1
16 38787 1 1 142 GLU HB3 H -11.297 -6.206 18.847 1.00 . A A . 142 GLU HB3 1 1
16 38788 1 1 142 GLU HG2 H -9.474 -4.569 17.476 1.00 . A A . 142 GLU HG2 1 1
16 38789 1 1 142 GLU HG3 H -9.789 -5.920 16.385 1.00 . A A . 142 GLU HG3 1 1
16 38790 1 1 142 GLU N N -7.923 -5.820 18.868 1.00 . A A . 142 GLU N 1 1
16 38791 1 1 142 GLU O O -8.255 -7.685 20.778 1.00 . A A . 142 GLU O 1 1
16 38792 1 1 142 GLU OE1 O -12.284 -4.495 17.803 1.00 . A A . 142 GLU OE1 1 1
16 38793 1 1 142 GLU OE2 O -11.798 -4.601 15.707 1.00 . A A . 142 GLU OE2 1 1
16 38794 1 1 143 ASP C C -10.816 -9.544 21.774 1.00 . A A . 143 ASP C 1 1
16 38795 1 1 143 ASP CA C -10.371 -8.204 22.368 1.00 . A A . 143 ASP CA 1 1
16 38796 1 1 143 ASP CB C -11.365 -7.773 23.449 1.00 . A A . 143 ASP CB 1 1
16 38797 1 1 143 ASP CG C -10.619 -7.057 24.576 1.00 . A A . 143 ASP CG 1 1
16 38798 1 1 143 ASP H H -11.115 -6.613 21.120 1.00 . A A . 143 ASP H 1 1
16 38799 1 1 143 ASP HA H -9.389 -8.311 22.804 1.00 . A A . 143 ASP HA 1 1
16 38800 1 1 143 ASP HB2 H -12.096 -7.104 23.019 1.00 . A A . 143 ASP HB2 1 1
16 38801 1 1 143 ASP HB3 H -11.864 -8.644 23.847 1.00 . A A . 143 ASP HB3 1 1
16 38802 1 1 143 ASP N N -10.328 -7.172 21.294 1.00 . A A . 143 ASP N 1 1
16 38803 1 1 143 ASP O O -11.943 -9.966 21.946 1.00 . A A . 143 ASP O 1 1
16 38804 1 1 143 ASP OD1 O -9.460 -7.375 24.789 1.00 . A A . 143 ASP OD1 1 1
16 38805 1 1 143 ASP OD2 O -11.219 -6.203 25.209 1.00 . A A . 143 ASP OD2 1 1
16 38806 1 1 144 ASN C C -9.136 -12.499 20.618 1.00 . A A . 144 ASN C 1 1
16 38807 1 1 144 ASN CA C -10.311 -11.529 20.479 1.00 . A A . 144 ASN CA 1 1
16 38808 1 1 144 ASN CB C -10.646 -11.334 18.998 1.00 . A A . 144 ASN CB 1 1
16 38809 1 1 144 ASN CG C -11.537 -12.482 18.518 1.00 . A A . 144 ASN CG 1 1
16 38810 1 1 144 ASN H H -9.036 -9.860 20.955 1.00 . A A . 144 ASN H 1 1
16 38811 1 1 144 ASN HA H -11.173 -11.930 20.994 1.00 . A A . 144 ASN HA 1 1
16 38812 1 1 144 ASN HB2 H -11.164 -10.396 18.866 1.00 . A A . 144 ASN HB2 1 1
16 38813 1 1 144 ASN HB3 H -9.732 -11.325 18.422 1.00 . A A . 144 ASN HB3 1 1
16 38814 1 1 144 ASN HD21 H -10.271 -13.898 19.093 1.00 . A A . 144 ASN HD21 1 1
16 38815 1 1 144 ASN HD22 H -11.701 -14.456 18.368 1.00 . A A . 144 ASN HD22 1 1
16 38816 1 1 144 ASN N N -9.940 -10.216 21.081 1.00 . A A . 144 ASN N 1 1
16 38817 1 1 144 ASN ND2 N -11.137 -13.714 18.672 1.00 . A A . 144 ASN ND2 1 1
16 38818 1 1 144 ASN O O -8.480 -12.836 19.652 1.00 . A A . 144 ASN O 1 1
16 38819 1 1 144 ASN OD1 O -12.610 -12.254 17.994 1.00 . A A . 144 ASN OD1 1 1
16 38820 1 1 145 ALA C C -8.261 -15.297 22.276 1.00 . A A . 145 ALA C 1 1
16 38821 1 1 145 ALA CA C -7.724 -13.887 22.015 1.00 . A A . 145 ALA CA 1 1
16 38822 1 1 145 ALA CB C -6.892 -13.432 23.215 1.00 . A A . 145 ALA CB 1 1
16 38823 1 1 145 ALA H H -9.400 -12.657 22.579 1.00 . A A . 145 ALA H 1 1
16 38824 1 1 145 ALA HA H -7.105 -13.896 21.131 1.00 . A A . 145 ALA HA 1 1
16 38825 1 1 145 ALA HB1 H -7.176 -12.426 23.489 1.00 . A A . 145 ALA HB1 1 1
16 38826 1 1 145 ALA HB2 H -7.070 -14.095 24.048 1.00 . A A . 145 ALA HB2 1 1
16 38827 1 1 145 ALA HB3 H -5.845 -13.452 22.955 1.00 . A A . 145 ALA HB3 1 1
16 38828 1 1 145 ALA N N -8.862 -12.945 21.813 1.00 . A A . 145 ALA N 1 1
16 38829 1 1 145 ALA O O -7.681 -16.063 23.018 1.00 . A A . 145 ALA O 1 1
16 38830 1 1 146 ASP C C -9.570 -17.900 20.688 1.00 . A A . 146 ASP C 1 1
16 38831 1 1 146 ASP CA C -9.929 -17.009 21.880 1.00 . A A . 146 ASP CA 1 1
16 38832 1 1 146 ASP CB C -11.451 -16.912 22.007 1.00 . A A . 146 ASP CB 1 1
16 38833 1 1 146 ASP CG C -11.850 -17.030 23.479 1.00 . A A . 146 ASP CG 1 1
16 38834 1 1 146 ASP H H -9.813 -15.015 21.071 1.00 . A A . 146 ASP H 1 1
16 38835 1 1 146 ASP HA H -9.518 -17.434 22.784 1.00 . A A . 146 ASP HA 1 1
16 38836 1 1 146 ASP HB2 H -11.785 -15.960 21.619 1.00 . A A . 146 ASP HB2 1 1
16 38837 1 1 146 ASP HB3 H -11.912 -17.711 21.447 1.00 . A A . 146 ASP HB3 1 1
16 38838 1 1 146 ASP N N -9.361 -15.647 21.668 1.00 . A A . 146 ASP N 1 1
16 38839 1 1 146 ASP O O -10.429 -18.469 20.045 1.00 . A A . 146 ASP O 1 1
16 38840 1 1 146 ASP OD1 O -10.961 -17.025 24.316 1.00 . A A . 146 ASP OD1 1 1
16 38841 1 1 146 ASP OD2 O -13.037 -17.123 23.746 1.00 . A A . 146 ASP OD2 1 1
16 38842 1 1 147 SER C C -8.392 -20.299 19.433 1.00 . A A . 147 SER C 1 1
16 38843 1 1 147 SER CA C -7.887 -18.869 19.233 1.00 . A A . 147 SER CA 1 1
16 38844 1 1 147 SER CB C -6.361 -18.878 19.135 1.00 . A A . 147 SER CB 1 1
16 38845 1 1 147 SER H H -7.630 -17.549 20.916 1.00 . A A . 147 SER H 1 1
16 38846 1 1 147 SER HA H -8.303 -18.466 18.322 1.00 . A A . 147 SER HA 1 1
16 38847 1 1 147 SER HB2 H -5.938 -19.125 20.094 1.00 . A A . 147 SER HB2 1 1
16 38848 1 1 147 SER HB3 H -6.053 -19.616 18.407 1.00 . A A . 147 SER HB3 1 1
16 38849 1 1 147 SER HG H -5.347 -17.245 19.442 1.00 . A A . 147 SER HG 1 1
16 38850 1 1 147 SER N N -8.305 -18.020 20.386 1.00 . A A . 147 SER N 1 1
16 38851 1 1 147 SER O O -8.976 -20.890 18.547 1.00 . A A . 147 SER O 1 1
16 38852 1 1 147 SER OG O -5.908 -17.589 18.741 1.00 . A A . 147 SER OG 1 1
16 38853 1 1 148 GLY C C -8.916 -22.448 22.328 1.00 . A A . 148 GLY C 1 1
16 38854 1 1 148 GLY CA C -8.634 -22.257 20.836 1.00 . A A . 148 GLY CA 1 1
16 38855 1 1 148 GLY H H -7.692 -20.373 21.291 1.00 . A A . 148 GLY H 1 1
16 38856 1 1 148 GLY HA2 H -9.535 -22.442 20.270 1.00 . A A . 148 GLY HA2 1 1
16 38857 1 1 148 GLY HA3 H -7.868 -22.953 20.529 1.00 . A A . 148 GLY HA3 1 1
16 38858 1 1 148 GLY N N -8.168 -20.863 20.588 1.00 . A A . 148 GLY N 1 1
16 38859 1 1 148 GLY O O -9.277 -21.520 23.024 1.00 . A A . 148 GLY O 1 1
16 38860 1 1 149 GLN C C -7.689 -23.986 25.018 1.00 . A A . 149 GLN C 1 1
16 38861 1 1 149 GLN CA C -9.019 -23.898 24.266 1.00 . A A . 149 GLN CA 1 1
16 38862 1 1 149 GLN CB C -9.781 -25.215 24.421 1.00 . A A . 149 GLN CB 1 1
16 38863 1 1 149 GLN CD C -11.449 -26.447 25.812 1.00 . A A . 149 GLN CD 1 1
16 38864 1 1 149 GLN CG C -10.558 -25.206 25.739 1.00 . A A . 149 GLN CG 1 1
16 38865 1 1 149 GLN H H -8.468 -24.380 22.240 1.00 . A A . 149 GLN H 1 1
16 38866 1 1 149 GLN HA H -9.609 -23.090 24.672 1.00 . A A . 149 GLN HA 1 1
16 38867 1 1 149 GLN HB2 H -10.471 -25.330 23.596 1.00 . A A . 149 GLN HB2 1 1
16 38868 1 1 149 GLN HB3 H -9.082 -26.038 24.423 1.00 . A A . 149 GLN HB3 1 1
16 38869 1 1 149 GLN HE21 H -10.106 -27.634 24.958 1.00 . A A . 149 GLN HE21 1 1
16 38870 1 1 149 GLN HE22 H -11.566 -28.384 25.389 1.00 . A A . 149 GLN HE22 1 1
16 38871 1 1 149 GLN HG2 H -9.863 -25.211 26.566 1.00 . A A . 149 GLN HG2 1 1
16 38872 1 1 149 GLN HG3 H -11.173 -24.321 25.789 1.00 . A A . 149 GLN HG3 1 1
16 38873 1 1 149 GLN N N -8.758 -23.645 22.821 1.00 . A A . 149 GLN N 1 1
16 38874 1 1 149 GLN NE2 N -11.003 -27.583 25.348 1.00 . A A . 149 GLN NE2 1 1
16 38875 1 1 149 GLN O O -7.127 -22.945 25.312 1.00 . A A . 149 GLN O 1 1
16 38876 1 1 149 GLN OXT O -7.257 -25.096 25.286 1.00 . A A . 149 GLN OXT 1 1
16 38877 1 1 149 GLN OE1 O -12.562 -26.384 26.296 1.00 . A A . 149 GLN OE1 1 1
16 38878 2 2 1 THP C1' C -10.719 -1.041 -7.482 1.00 . B A . 150 THP C1' 1 1
16 38879 2 2 1 THP C2 C -9.483 -3.058 -8.076 1.00 . B A . 150 THP C2 1 1
16 38880 2 2 1 THP C2' C -11.899 -1.351 -6.565 1.00 . B A . 150 THP C2' 1 1
16 38881 2 2 1 THP C3' C -12.334 0.080 -6.246 1.00 . B A . 150 THP C3' 1 1
16 38882 2 2 1 THP C4 C -7.434 -3.718 -6.872 1.00 . B A . 150 THP C4 1 1
16 38883 2 2 1 THP C4' C -11.095 0.963 -6.350 1.00 . B A . 150 THP C4' 1 1
16 38884 2 2 1 THP C5 C -7.621 -2.535 -6.062 1.00 . B A . 150 THP C5 1 1
16 38885 2 2 1 THP C5' C -10.532 1.149 -4.938 1.00 . B A . 150 THP C5' 1 1
16 38886 2 2 1 THP C5M C -6.623 -2.223 -4.952 1.00 . B A . 150 THP C5M 1 1
16 38887 2 2 1 THP C6 C -8.663 -1.706 -6.270 1.00 . B A . 150 THP C6 1 1
16 38888 2 2 1 THP H1' H -11.020 -1.124 -8.524 1.00 . B A . 150 THP H1' 1 1
16 38889 2 2 1 THP H2'2 H -11.597 -1.907 -5.667 1.00 . B A . 150 THP H2'2 1 1
16 38890 2 2 1 THP H3 H -8.319 -4.705 -8.436 1.00 . B A . 150 THP H3 1 1
16 38891 2 2 1 THP H3' H -12.749 0.131 -5.240 1.00 . B A . 150 THP H3' 1 1
16 38892 2 2 1 THP H4' H -11.359 1.926 -6.779 1.00 . B A . 150 THP H4' 1 1
16 38893 2 2 1 THP H5'2 H -10.511 0.213 -4.379 1.00 . B A . 150 THP H5'2 1 1
16 38894 2 2 1 THP H51 H -6.329 -3.149 -4.456 1.00 . B A . 150 THP H51 1 1
16 38895 2 2 1 THP H52 H -7.082 -1.553 -4.227 1.00 . B A . 150 THP H52 1 1
16 38896 2 2 1 THP H53 H -5.740 -1.747 -5.380 1.00 . B A . 150 THP H53 1 1
16 38897 2 2 1 THP H6 H -8.777 -0.822 -5.642 1.00 . B A . 150 THP H6 1 1
16 38898 2 2 1 THP N1 N -9.583 -1.952 -7.254 1.00 . B A . 150 THP N1 1 1
16 38899 2 2 1 THP N3 N -8.406 -3.893 -7.843 1.00 . B A . 150 THP N3 1 1
16 38900 2 2 1 THP O1P O -14.583 2.434 -8.223 1.00 . B A . 150 THP O1P 1 1
16 38901 2 2 1 THP O2 O -10.303 -3.290 -8.962 1.00 . B A . 150 THP O2 1 1
16 38902 2 2 1 THP O2P O -15.322 1.460 -6.112 1.00 . B A . 150 THP O2P 1 1
16 38903 2 2 1 THP O3' O -13.264 0.568 -7.217 1.00 . B A . 150 THP O3' 1 1
16 38904 2 2 1 THP O3P O -13.311 2.840 -6.178 1.00 . B A . 150 THP O3P 1 1
16 38905 2 2 1 THP O4 O -6.517 -4.526 -6.753 1.00 . B A . 150 THP O4 1 1
16 38906 2 2 1 THP O4' O -10.188 0.250 -7.187 1.00 . B A . 150 THP O4' 1 1
16 38907 2 2 1 THP O4P O -7.311 3.153 -4.342 1.00 . B A . 150 THP O4P 1 1
16 38908 2 2 1 THP O5' O -9.200 1.665 -5.014 1.00 . B A . 150 THP O5' 1 1
16 38909 2 2 1 THP O5P O -8.828 2.304 -2.628 1.00 . B A . 150 THP O5P 1 1
16 38910 2 2 1 THP O6P O -9.599 3.996 -4.211 1.00 . B A . 150 THP O6P 1 1
16 38911 2 2 1 THP P1 P -14.155 1.877 -6.920 1.00 . B A . 150 THP P1 1 1
16 38912 2 2 1 THP P2 P -8.716 2.826 -4.009 1.00 . B A . 150 THP P2 1 1
17 38913 1 1 1 ALA C C 6.914 -14.194 -25.330 1.00 . A A . 1 ALA C 1 1
17 38914 1 1 1 ALA CA C 8.434 -14.133 -25.169 1.00 . A A . 1 ALA CA 1 1
17 38915 1 1 1 ALA CB C 9.086 -15.140 -26.118 1.00 . A A . 1 ALA CB 1 1
17 38916 1 1 1 ALA H1 H 7.958 -14.809 -23.257 1.00 . A A . 1 ALA H1 1 1
17 38917 1 1 1 ALA H2 H 9.529 -15.211 -23.763 1.00 . A A . 1 ALA H2 1 1
17 38918 1 1 1 ALA H3 H 9.172 -13.622 -23.290 1.00 . A A . 1 ALA H3 1 1
17 38919 1 1 1 ALA HA H 8.782 -13.139 -25.404 1.00 . A A . 1 ALA HA 1 1
17 38920 1 1 1 ALA HB1 H 9.994 -15.518 -25.674 1.00 . A A . 1 ALA HB1 1 1
17 38921 1 1 1 ALA HB2 H 8.405 -15.959 -26.298 1.00 . A A . 1 ALA HB2 1 1
17 38922 1 1 1 ALA HB3 H 9.318 -14.653 -27.054 1.00 . A A . 1 ALA HB3 1 1
17 38923 1 1 1 ALA N N 8.801 -14.470 -23.763 1.00 . A A . 1 ALA N 1 1
17 38924 1 1 1 ALA O O 6.187 -14.435 -24.386 1.00 . A A . 1 ALA O 1 1
17 38925 1 1 2 THR C C 4.235 -13.252 -25.634 1.00 . A A . 2 THR C 1 1
17 38926 1 1 2 THR CA C 4.955 -14.022 -26.748 1.00 . A A . 2 THR CA 1 1
17 38927 1 1 2 THR CB C 4.486 -15.479 -26.754 1.00 . A A . 2 THR CB 1 1
17 38928 1 1 2 THR CG2 C 4.470 -16.005 -28.190 1.00 . A A . 2 THR CG2 1 1
17 38929 1 1 2 THR H H 7.032 -13.784 -27.268 1.00 . A A . 2 THR H 1 1
17 38930 1 1 2 THR HA H 4.727 -13.568 -27.701 1.00 . A A . 2 THR HA 1 1
17 38931 1 1 2 THR HB H 3.491 -15.539 -26.342 1.00 . A A . 2 THR HB 1 1
17 38932 1 1 2 THR HG1 H 4.852 -16.738 -25.318 1.00 . A A . 2 THR HG1 1 1
17 38933 1 1 2 THR HG21 H 3.799 -15.403 -28.786 1.00 . A A . 2 THR HG21 1 1
17 38934 1 1 2 THR HG22 H 5.466 -15.952 -28.605 1.00 . A A . 2 THR HG22 1 1
17 38935 1 1 2 THR HG23 H 4.132 -17.031 -28.193 1.00 . A A . 2 THR HG23 1 1
17 38936 1 1 2 THR N N 6.427 -13.977 -26.521 1.00 . A A . 2 THR N 1 1
17 38937 1 1 2 THR O O 4.095 -12.047 -25.695 1.00 . A A . 2 THR O 1 1
17 38938 1 1 2 THR OG1 O 5.373 -16.264 -25.969 1.00 . A A . 2 THR OG1 1 1
17 38939 1 1 3 SER C C 3.210 -14.034 -22.220 1.00 . A A . 3 SER C 1 1
17 38940 1 1 3 SER CA C 3.064 -13.232 -23.514 1.00 . A A . 3 SER CA 1 1
17 38941 1 1 3 SER CB C 1.581 -13.098 -23.865 1.00 . A A . 3 SER CB 1 1
17 38942 1 1 3 SER H H 3.893 -14.906 -24.585 1.00 . A A . 3 SER H 1 1
17 38943 1 1 3 SER HA H 3.490 -12.248 -23.378 1.00 . A A . 3 SER HA 1 1
17 38944 1 1 3 SER HB2 H 0.984 -13.562 -23.096 1.00 . A A . 3 SER HB2 1 1
17 38945 1 1 3 SER HB3 H 1.322 -12.049 -23.936 1.00 . A A . 3 SER HB3 1 1
17 38946 1 1 3 SER HG H 0.385 -13.886 -25.182 1.00 . A A . 3 SER HG 1 1
17 38947 1 1 3 SER N N 3.775 -13.935 -24.620 1.00 . A A . 3 SER N 1 1
17 38948 1 1 3 SER O O 2.265 -14.621 -21.732 1.00 . A A . 3 SER O 1 1
17 38949 1 1 3 SER OG O 1.333 -13.746 -25.105 1.00 . A A . 3 SER OG 1 1
17 38950 1 1 4 THR C C 5.935 -14.425 -19.780 1.00 . A A . 4 THR C 1 1
17 38951 1 1 4 THR CA C 4.595 -14.827 -20.399 1.00 . A A . 4 THR CA 1 1
17 38952 1 1 4 THR CB C 4.602 -16.325 -20.706 1.00 . A A . 4 THR CB 1 1
17 38953 1 1 4 THR CG2 C 5.625 -16.619 -21.805 1.00 . A A . 4 THR CG2 1 1
17 38954 1 1 4 THR H H 5.136 -13.581 -22.070 1.00 . A A . 4 THR H 1 1
17 38955 1 1 4 THR HA H 3.797 -14.604 -19.706 1.00 . A A . 4 THR HA 1 1
17 38956 1 1 4 THR HB H 3.623 -16.628 -21.044 1.00 . A A . 4 THR HB 1 1
17 38957 1 1 4 THR HG1 H 4.913 -17.984 -19.739 1.00 . A A . 4 THR HG1 1 1
17 38958 1 1 4 THR HG21 H 6.212 -15.732 -21.996 1.00 . A A . 4 THR HG21 1 1
17 38959 1 1 4 THR HG22 H 6.276 -17.420 -21.487 1.00 . A A . 4 THR HG22 1 1
17 38960 1 1 4 THR HG23 H 5.111 -16.910 -22.708 1.00 . A A . 4 THR HG23 1 1
17 38961 1 1 4 THR N N 4.387 -14.062 -21.661 1.00 . A A . 4 THR N 1 1
17 38962 1 1 4 THR O O 6.673 -15.251 -19.281 1.00 . A A . 4 THR O 1 1
17 38963 1 1 4 THR OG1 O 4.944 -17.048 -19.531 1.00 . A A . 4 THR OG1 1 1
17 38964 1 1 5 LYS C C 7.324 -12.221 -17.796 1.00 . A A . 5 LYS C 1 1
17 38965 1 1 5 LYS CA C 7.549 -12.704 -19.231 1.00 . A A . 5 LYS CA 1 1
17 38966 1 1 5 LYS CB C 8.105 -11.555 -20.073 1.00 . A A . 5 LYS CB 1 1
17 38967 1 1 5 LYS CD C 6.318 -10.298 -21.286 1.00 . A A . 5 LYS CD 1 1
17 38968 1 1 5 LYS CE C 6.922 -9.260 -22.234 1.00 . A A . 5 LYS CE 1 1
17 38969 1 1 5 LYS CG C 7.149 -10.361 -20.003 1.00 . A A . 5 LYS CG 1 1
17 38970 1 1 5 LYS H H 5.647 -12.512 -20.222 1.00 . A A . 5 LYS H 1 1
17 38971 1 1 5 LYS HA H 8.253 -13.522 -19.229 1.00 . A A . 5 LYS HA 1 1
17 38972 1 1 5 LYS HB2 H 9.073 -11.264 -19.691 1.00 . A A . 5 LYS HB2 1 1
17 38973 1 1 5 LYS HB3 H 8.204 -11.875 -21.099 1.00 . A A . 5 LYS HB3 1 1
17 38974 1 1 5 LYS HD2 H 6.318 -11.266 -21.764 1.00 . A A . 5 LYS HD2 1 1
17 38975 1 1 5 LYS HD3 H 5.304 -10.015 -21.045 1.00 . A A . 5 LYS HD3 1 1
17 38976 1 1 5 LYS HE2 H 7.851 -8.893 -21.820 1.00 . A A . 5 LYS HE2 1 1
17 38977 1 1 5 LYS HE3 H 7.112 -9.716 -23.193 1.00 . A A . 5 LYS HE3 1 1
17 38978 1 1 5 LYS HG2 H 6.492 -10.477 -19.152 1.00 . A A . 5 LYS HG2 1 1
17 38979 1 1 5 LYS HG3 H 7.717 -9.450 -19.899 1.00 . A A . 5 LYS HG3 1 1
17 38980 1 1 5 LYS HZ1 H 5.018 -8.497 -22.597 1.00 . A A . 5 LYS HZ1 1 1
17 38981 1 1 5 LYS HZ2 H 5.950 -7.559 -21.529 1.00 . A A . 5 LYS HZ2 1 1
17 38982 1 1 5 LYS HZ3 H 6.276 -7.529 -23.196 1.00 . A A . 5 LYS HZ3 1 1
17 38983 1 1 5 LYS N N 6.256 -13.161 -19.813 1.00 . A A . 5 LYS N 1 1
17 38984 1 1 5 LYS NZ N 5.970 -8.126 -22.402 1.00 . A A . 5 LYS NZ 1 1
17 38985 1 1 5 LYS O O 6.263 -11.742 -17.451 1.00 . A A . 5 LYS O 1 1
17 38986 1 1 6 LYS C C 7.856 -10.392 -15.524 1.00 . A A . 6 LYS C 1 1
17 38987 1 1 6 LYS CA C 8.162 -11.890 -15.547 1.00 . A A . 6 LYS CA 1 1
17 38988 1 1 6 LYS CB C 9.458 -12.155 -14.780 1.00 . A A . 6 LYS CB 1 1
17 38989 1 1 6 LYS CD C 10.359 -13.468 -12.856 1.00 . A A . 6 LYS CD 1 1
17 38990 1 1 6 LYS CE C 10.283 -14.950 -13.225 1.00 . A A . 6 LYS CE 1 1
17 38991 1 1 6 LYS CG C 9.130 -12.742 -13.407 1.00 . A A . 6 LYS CG 1 1
17 38992 1 1 6 LYS H H 9.165 -12.731 -17.257 1.00 . A A . 6 LYS H 1 1
17 38993 1 1 6 LYS HA H 7.351 -12.431 -15.081 1.00 . A A . 6 LYS HA 1 1
17 38994 1 1 6 LYS HB2 H 10.068 -12.854 -15.335 1.00 . A A . 6 LYS HB2 1 1
17 38995 1 1 6 LYS HB3 H 9.998 -11.228 -14.654 1.00 . A A . 6 LYS HB3 1 1
17 38996 1 1 6 LYS HD2 H 11.252 -13.035 -13.282 1.00 . A A . 6 LYS HD2 1 1
17 38997 1 1 6 LYS HD3 H 10.385 -13.367 -11.782 1.00 . A A . 6 LYS HD3 1 1
17 38998 1 1 6 LYS HE2 H 9.356 -15.145 -13.743 1.00 . A A . 6 LYS HE2 1 1
17 38999 1 1 6 LYS HE3 H 11.114 -15.205 -13.866 1.00 . A A . 6 LYS HE3 1 1
17 39000 1 1 6 LYS HG2 H 8.849 -11.945 -12.733 1.00 . A A . 6 LYS HG2 1 1
17 39001 1 1 6 LYS HG3 H 8.313 -13.440 -13.499 1.00 . A A . 6 LYS HG3 1 1
17 39002 1 1 6 LYS HZ1 H 10.904 -15.280 -11.265 1.00 . A A . 6 LYS HZ1 1 1
17 39003 1 1 6 LYS HZ2 H 9.378 -15.928 -11.624 1.00 . A A . 6 LYS HZ2 1 1
17 39004 1 1 6 LYS HZ3 H 10.782 -16.693 -12.201 1.00 . A A . 6 LYS HZ3 1 1
17 39005 1 1 6 LYS N N 8.317 -12.343 -16.958 1.00 . A A . 6 LYS N 1 1
17 39006 1 1 6 LYS NZ N 10.342 -15.775 -11.984 1.00 . A A . 6 LYS NZ 1 1
17 39007 1 1 6 LYS O O 7.917 -9.720 -16.534 1.00 . A A . 6 LYS O 1 1
17 39008 1 1 7 LEU C C 8.527 -7.611 -14.361 1.00 . A A . 7 LEU C 1 1
17 39009 1 1 7 LEU CA C 7.224 -8.409 -14.291 1.00 . A A . 7 LEU CA 1 1
17 39010 1 1 7 LEU CB C 6.516 -8.119 -12.966 1.00 . A A . 7 LEU CB 1 1
17 39011 1 1 7 LEU CD1 C 4.571 -8.772 -11.541 1.00 . A A . 7 LEU CD1 1 1
17 39012 1 1 7 LEU CD2 C 4.203 -8.060 -13.907 1.00 . A A . 7 LEU CD2 1 1
17 39013 1 1 7 LEU CG C 5.147 -8.801 -12.958 1.00 . A A . 7 LEU CG 1 1
17 39014 1 1 7 LEU H H 7.489 -10.422 -13.573 1.00 . A A . 7 LEU H 1 1
17 39015 1 1 7 LEU HA H 6.582 -8.126 -15.112 1.00 . A A . 7 LEU HA 1 1
17 39016 1 1 7 LEU HB2 H 7.113 -8.498 -12.149 1.00 . A A . 7 LEU HB2 1 1
17 39017 1 1 7 LEU HB3 H 6.386 -7.053 -12.853 1.00 . A A . 7 LEU HB3 1 1
17 39018 1 1 7 LEU HD11 H 5.085 -8.023 -10.958 1.00 . A A . 7 LEU HD11 1 1
17 39019 1 1 7 LEU HD12 H 3.518 -8.535 -11.587 1.00 . A A . 7 LEU HD12 1 1
17 39020 1 1 7 LEU HD13 H 4.701 -9.740 -11.080 1.00 . A A . 7 LEU HD13 1 1
17 39021 1 1 7 LEU HD21 H 4.782 -7.479 -14.611 1.00 . A A . 7 LEU HD21 1 1
17 39022 1 1 7 LEU HD22 H 3.597 -8.776 -14.443 1.00 . A A . 7 LEU HD22 1 1
17 39023 1 1 7 LEU HD23 H 3.564 -7.401 -13.338 1.00 . A A . 7 LEU HD23 1 1
17 39024 1 1 7 LEU HG H 5.256 -9.826 -13.282 1.00 . A A . 7 LEU HG 1 1
17 39025 1 1 7 LEU N N 7.531 -9.863 -14.378 1.00 . A A . 7 LEU N 1 1
17 39026 1 1 7 LEU O O 9.568 -8.134 -14.704 1.00 . A A . 7 LEU O 1 1
17 39027 1 1 8 HIS C C 9.692 -4.512 -12.936 1.00 . A A . 8 HIS C 1 1
17 39028 1 1 8 HIS CA C 9.716 -5.520 -14.085 1.00 . A A . 8 HIS CA 1 1
17 39029 1 1 8 HIS CB C 9.782 -4.774 -15.420 1.00 . A A . 8 HIS CB 1 1
17 39030 1 1 8 HIS CD2 C 12.110 -5.520 -16.381 1.00 . A A . 8 HIS CD2 1 1
17 39031 1 1 8 HIS CE1 C 13.154 -3.632 -16.186 1.00 . A A . 8 HIS CE1 1 1
17 39032 1 1 8 HIS CG C 11.218 -4.628 -15.842 1.00 . A A . 8 HIS CG 1 1
17 39033 1 1 8 HIS H H 7.629 -5.946 -13.762 1.00 . A A . 8 HIS H 1 1
17 39034 1 1 8 HIS HA H 10.581 -6.159 -13.986 1.00 . A A . 8 HIS HA 1 1
17 39035 1 1 8 HIS HB2 H 9.240 -5.331 -16.171 1.00 . A A . 8 HIS HB2 1 1
17 39036 1 1 8 HIS HB3 H 9.338 -3.795 -15.308 1.00 . A A . 8 HIS HB3 1 1
17 39037 1 1 8 HIS HD1 H 11.547 -2.589 -15.371 1.00 . A A . 8 HIS HD1 1 1
17 39038 1 1 8 HIS HD2 H 11.896 -6.556 -16.606 1.00 . A A . 8 HIS HD2 1 1
17 39039 1 1 8 HIS HE1 H 13.919 -2.870 -16.217 1.00 . A A . 8 HIS HE1 1 1
17 39040 1 1 8 HIS N N 8.479 -6.349 -14.038 1.00 . A A . 8 HIS N 1 1
17 39041 1 1 8 HIS ND1 N 11.905 -3.430 -15.725 1.00 . A A . 8 HIS ND1 1 1
17 39042 1 1 8 HIS NE2 N 13.332 -4.889 -16.598 1.00 . A A . 8 HIS NE2 1 1
17 39043 1 1 8 HIS O O 8.644 -4.077 -12.500 1.00 . A A . 8 HIS O 1 1
17 39044 1 1 9 LYS C C 11.532 -1.860 -11.796 1.00 . A A . 9 LYS C 1 1
17 39045 1 1 9 LYS CA C 10.876 -3.156 -11.319 1.00 . A A . 9 LYS CA 1 1
17 39046 1 1 9 LYS CB C 11.682 -3.742 -10.157 1.00 . A A . 9 LYS CB 1 1
17 39047 1 1 9 LYS CD C 10.613 -4.577 -8.057 1.00 . A A . 9 LYS CD 1 1
17 39048 1 1 9 LYS CE C 11.314 -5.601 -7.161 1.00 . A A . 9 LYS CE 1 1
17 39049 1 1 9 LYS CG C 10.905 -4.898 -9.525 1.00 . A A . 9 LYS CG 1 1
17 39050 1 1 9 LYS H H 11.672 -4.497 -12.805 1.00 . A A . 9 LYS H 1 1
17 39051 1 1 9 LYS HA H 9.869 -2.949 -10.989 1.00 . A A . 9 LYS HA 1 1
17 39052 1 1 9 LYS HB2 H 12.632 -4.103 -10.524 1.00 . A A . 9 LYS HB2 1 1
17 39053 1 1 9 LYS HB3 H 11.852 -2.976 -9.414 1.00 . A A . 9 LYS HB3 1 1
17 39054 1 1 9 LYS HD2 H 10.977 -3.587 -7.826 1.00 . A A . 9 LYS HD2 1 1
17 39055 1 1 9 LYS HD3 H 9.549 -4.620 -7.883 1.00 . A A . 9 LYS HD3 1 1
17 39056 1 1 9 LYS HE2 H 11.057 -5.413 -6.129 1.00 . A A . 9 LYS HE2 1 1
17 39057 1 1 9 LYS HE3 H 10.996 -6.597 -7.434 1.00 . A A . 9 LYS HE3 1 1
17 39058 1 1 9 LYS HG2 H 9.973 -5.037 -10.055 1.00 . A A . 9 LYS HG2 1 1
17 39059 1 1 9 LYS HG3 H 11.491 -5.801 -9.584 1.00 . A A . 9 LYS HG3 1 1
17 39060 1 1 9 LYS HZ1 H 13.089 -4.511 -7.135 1.00 . A A . 9 LYS HZ1 1 1
17 39061 1 1 9 LYS HZ2 H 13.267 -6.138 -6.674 1.00 . A A . 9 LYS HZ2 1 1
17 39062 1 1 9 LYS HZ3 H 13.046 -5.734 -8.310 1.00 . A A . 9 LYS HZ3 1 1
17 39063 1 1 9 LYS N N 10.838 -4.136 -12.440 1.00 . A A . 9 LYS N 1 1
17 39064 1 1 9 LYS NZ N 12.791 -5.487 -7.333 1.00 . A A . 9 LYS NZ 1 1
17 39065 1 1 9 LYS O O 12.623 -1.865 -12.334 1.00 . A A . 9 LYS O 1 1
17 39066 1 1 10 GLU C C 11.489 1.514 -10.854 1.00 . A A . 10 GLU C 1 1
17 39067 1 1 10 GLU CA C 11.464 0.551 -12.041 1.00 . A A . 10 GLU CA 1 1
17 39068 1 1 10 GLU CB C 10.609 1.141 -13.165 1.00 . A A . 10 GLU CB 1 1
17 39069 1 1 10 GLU CD C 11.932 1.167 -15.286 1.00 . A A . 10 GLU CD 1 1
17 39070 1 1 10 GLU CG C 10.894 0.395 -14.471 1.00 . A A . 10 GLU CG 1 1
17 39071 1 1 10 GLU H H 10.000 -0.764 -11.165 1.00 . A A . 10 GLU H 1 1
17 39072 1 1 10 GLU HA H 12.471 0.389 -12.398 1.00 . A A . 10 GLU HA 1 1
17 39073 1 1 10 GLU HB2 H 9.564 1.041 -12.913 1.00 . A A . 10 GLU HB2 1 1
17 39074 1 1 10 GLU HB3 H 10.849 2.186 -13.290 1.00 . A A . 10 GLU HB3 1 1
17 39075 1 1 10 GLU HG2 H 11.274 -0.591 -14.245 1.00 . A A . 10 GLU HG2 1 1
17 39076 1 1 10 GLU HG3 H 9.983 0.308 -15.042 1.00 . A A . 10 GLU HG3 1 1
17 39077 1 1 10 GLU N N 10.878 -0.748 -11.603 1.00 . A A . 10 GLU N 1 1
17 39078 1 1 10 GLU O O 10.851 1.271 -9.849 1.00 . A A . 10 GLU O 1 1
17 39079 1 1 10 GLU OE1 O 12.638 1.973 -14.701 1.00 . A A . 10 GLU OE1 1 1
17 39080 1 1 10 GLU OE2 O 12.006 0.941 -16.483 1.00 . A A . 10 GLU OE2 1 1
17 39081 1 1 11 PRO C C 11.247 4.646 -10.049 1.00 . A A . 11 PRO C 1 1
17 39082 1 1 11 PRO CA C 12.381 3.620 -9.958 1.00 . A A . 11 PRO CA 1 1
17 39083 1 1 11 PRO CB C 13.724 4.259 -10.295 1.00 . A A . 11 PRO CB 1 1
17 39084 1 1 11 PRO CD C 13.020 2.880 -12.225 1.00 . A A . 11 PRO CD 1 1
17 39085 1 1 11 PRO CG C 13.962 4.014 -11.792 1.00 . A A . 11 PRO CG 1 1
17 39086 1 1 11 PRO HA H 12.418 3.177 -8.976 1.00 . A A . 11 PRO HA 1 1
17 39087 1 1 11 PRO HB2 H 13.691 5.320 -10.089 1.00 . A A . 11 PRO HB2 1 1
17 39088 1 1 11 PRO HB3 H 14.509 3.793 -9.720 1.00 . A A . 11 PRO HB3 1 1
17 39089 1 1 11 PRO HD2 H 12.373 3.215 -13.024 1.00 . A A . 11 PRO HD2 1 1
17 39090 1 1 11 PRO HD3 H 13.584 2.012 -12.528 1.00 . A A . 11 PRO HD3 1 1
17 39091 1 1 11 PRO HG2 H 13.740 4.913 -12.350 1.00 . A A . 11 PRO HG2 1 1
17 39092 1 1 11 PRO HG3 H 14.987 3.718 -11.959 1.00 . A A . 11 PRO HG3 1 1
17 39093 1 1 11 PRO N N 12.230 2.578 -11.002 1.00 . A A . 11 PRO N 1 1
17 39094 1 1 11 PRO O O 10.492 4.669 -11.001 1.00 . A A . 11 PRO O 1 1
17 39095 1 1 12 ALA C C 10.505 7.750 -8.302 1.00 . A A . 12 ALA C 1 1
17 39096 1 1 12 ALA CA C 10.046 6.518 -9.085 1.00 . A A . 12 ALA CA 1 1
17 39097 1 1 12 ALA CB C 8.784 5.942 -8.440 1.00 . A A . 12 ALA CB 1 1
17 39098 1 1 12 ALA H H 11.749 5.452 -8.308 1.00 . A A . 12 ALA H 1 1
17 39099 1 1 12 ALA HA H 9.834 6.798 -10.107 1.00 . A A . 12 ALA HA 1 1
17 39100 1 1 12 ALA HB1 H 9.020 5.005 -7.960 1.00 . A A . 12 ALA HB1 1 1
17 39101 1 1 12 ALA HB2 H 8.405 6.637 -7.706 1.00 . A A . 12 ALA HB2 1 1
17 39102 1 1 12 ALA HB3 H 8.034 5.779 -9.200 1.00 . A A . 12 ALA HB3 1 1
17 39103 1 1 12 ALA N N 11.126 5.492 -9.064 1.00 . A A . 12 ALA N 1 1
17 39104 1 1 12 ALA O O 11.599 7.789 -7.776 1.00 . A A . 12 ALA O 1 1
17 39105 1 1 13 THR C C 9.015 10.340 -6.435 1.00 . A A . 13 THR C 1 1
17 39106 1 1 13 THR CA C 10.084 9.986 -7.474 1.00 . A A . 13 THR CA 1 1
17 39107 1 1 13 THR CB C 10.244 11.150 -8.455 1.00 . A A . 13 THR CB 1 1
17 39108 1 1 13 THR CG2 C 11.315 12.113 -7.939 1.00 . A A . 13 THR CG2 1 1
17 39109 1 1 13 THR H H 8.803 8.715 -8.656 1.00 . A A . 13 THR H 1 1
17 39110 1 1 13 THR HA H 11.025 9.808 -6.973 1.00 . A A . 13 THR HA 1 1
17 39111 1 1 13 THR HB H 9.306 11.676 -8.546 1.00 . A A . 13 THR HB 1 1
17 39112 1 1 13 THR HG1 H 10.704 11.385 -10.331 1.00 . A A . 13 THR HG1 1 1
17 39113 1 1 13 THR HG21 H 11.837 11.659 -7.109 1.00 . A A . 13 THR HG21 1 1
17 39114 1 1 13 THR HG22 H 12.016 12.330 -8.731 1.00 . A A . 13 THR HG22 1 1
17 39115 1 1 13 THR HG23 H 10.846 13.029 -7.611 1.00 . A A . 13 THR HG23 1 1
17 39116 1 1 13 THR N N 9.681 8.760 -8.222 1.00 . A A . 13 THR N 1 1
17 39117 1 1 13 THR O O 7.856 10.508 -6.757 1.00 . A A . 13 THR O 1 1
17 39118 1 1 13 THR OG1 O 10.629 10.644 -9.726 1.00 . A A . 13 THR OG1 1 1
17 39119 1 1 14 LEU C C 8.079 12.304 -4.228 1.00 . A A . 14 LEU C 1 1
17 39120 1 1 14 LEU CA C 8.406 10.812 -4.137 1.00 . A A . 14 LEU CA 1 1
17 39121 1 1 14 LEU CB C 8.994 10.499 -2.758 1.00 . A A . 14 LEU CB 1 1
17 39122 1 1 14 LEU CD1 C 7.346 11.930 -1.539 1.00 . A A . 14 LEU CD1 1 1
17 39123 1 1 14 LEU CD2 C 6.743 9.590 -2.168 1.00 . A A . 14 LEU CD2 1 1
17 39124 1 1 14 LEU CG C 7.879 10.507 -1.710 1.00 . A A . 14 LEU CG 1 1
17 39125 1 1 14 LEU H H 10.340 10.328 -4.955 1.00 . A A . 14 LEU H 1 1
17 39126 1 1 14 LEU HA H 7.504 10.236 -4.284 1.00 . A A . 14 LEU HA 1 1
17 39127 1 1 14 LEU HB2 H 9.461 9.526 -2.779 1.00 . A A . 14 LEU HB2 1 1
17 39128 1 1 14 LEU HB3 H 9.729 11.247 -2.503 1.00 . A A . 14 LEU HB3 1 1
17 39129 1 1 14 LEU HD11 H 8.153 12.635 -1.674 1.00 . A A . 14 LEU HD11 1 1
17 39130 1 1 14 LEU HD12 H 6.578 12.118 -2.276 1.00 . A A . 14 LEU HD12 1 1
17 39131 1 1 14 LEU HD13 H 6.930 12.043 -0.549 1.00 . A A . 14 LEU HD13 1 1
17 39132 1 1 14 LEU HD21 H 7.157 8.713 -2.642 1.00 . A A . 14 LEU HD21 1 1
17 39133 1 1 14 LEU HD22 H 6.155 9.292 -1.312 1.00 . A A . 14 LEU HD22 1 1
17 39134 1 1 14 LEU HD23 H 6.115 10.118 -2.870 1.00 . A A . 14 LEU HD23 1 1
17 39135 1 1 14 LEU HG H 8.271 10.155 -0.767 1.00 . A A . 14 LEU HG 1 1
17 39136 1 1 14 LEU N N 9.398 10.462 -5.192 1.00 . A A . 14 LEU N 1 1
17 39137 1 1 14 LEU O O 8.934 13.149 -4.049 1.00 . A A . 14 LEU O 1 1
17 39138 1 1 15 ILE C C 5.730 14.510 -3.350 1.00 . A A . 15 ILE C 1 1
17 39139 1 1 15 ILE CA C 6.469 14.073 -4.618 1.00 . A A . 15 ILE CA 1 1
17 39140 1 1 15 ILE CB C 5.563 14.267 -5.836 1.00 . A A . 15 ILE CB 1 1
17 39141 1 1 15 ILE CD1 C 5.379 13.931 -8.308 1.00 . A A . 15 ILE CD1 1 1
17 39142 1 1 15 ILE CG1 C 6.249 13.683 -7.074 1.00 . A A . 15 ILE CG1 1 1
17 39143 1 1 15 ILE CG2 C 5.310 15.760 -6.054 1.00 . A A . 15 ILE CG2 1 1
17 39144 1 1 15 ILE H H 6.176 11.939 -4.654 1.00 . A A . 15 ILE H 1 1
17 39145 1 1 15 ILE HA H 7.361 14.671 -4.737 1.00 . A A . 15 ILE HA 1 1
17 39146 1 1 15 ILE HB H 4.623 13.762 -5.671 1.00 . A A . 15 ILE HB 1 1
17 39147 1 1 15 ILE HD11 H 4.344 13.746 -8.061 1.00 . A A . 15 ILE HD11 1 1
17 39148 1 1 15 ILE HD12 H 5.494 14.956 -8.630 1.00 . A A . 15 ILE HD12 1 1
17 39149 1 1 15 ILE HD13 H 5.685 13.267 -9.103 1.00 . A A . 15 ILE HD13 1 1
17 39150 1 1 15 ILE HG12 H 7.209 14.158 -7.210 1.00 . A A . 15 ILE HG12 1 1
17 39151 1 1 15 ILE HG13 H 6.388 12.620 -6.942 1.00 . A A . 15 ILE HG13 1 1
17 39152 1 1 15 ILE HG21 H 5.952 16.334 -5.404 1.00 . A A . 15 ILE HG21 1 1
17 39153 1 1 15 ILE HG22 H 5.520 16.014 -7.083 1.00 . A A . 15 ILE HG22 1 1
17 39154 1 1 15 ILE HG23 H 4.276 15.987 -5.831 1.00 . A A . 15 ILE HG23 1 1
17 39155 1 1 15 ILE N N 6.849 12.636 -4.509 1.00 . A A . 15 ILE N 1 1
17 39156 1 1 15 ILE O O 6.044 15.525 -2.759 1.00 . A A . 15 ILE O 1 1
17 39157 1 1 16 LYS C C 3.043 13.013 -1.302 1.00 . A A . 16 LYS C 1 1
17 39158 1 1 16 LYS CA C 4.002 14.139 -1.692 1.00 . A A . 16 LYS CA 1 1
17 39159 1 1 16 LYS CB C 3.205 15.418 -1.957 1.00 . A A . 16 LYS CB 1 1
17 39160 1 1 16 LYS CD C 2.890 17.265 -0.302 1.00 . A A . 16 LYS CD 1 1
17 39161 1 1 16 LYS CE C 1.739 18.229 -0.600 1.00 . A A . 16 LYS CE 1 1
17 39162 1 1 16 LYS CG C 2.474 15.841 -0.679 1.00 . A A . 16 LYS CG 1 1
17 39163 1 1 16 LYS H H 4.512 12.940 -3.411 1.00 . A A . 16 LYS H 1 1
17 39164 1 1 16 LYS HA H 4.700 14.311 -0.885 1.00 . A A . 16 LYS HA 1 1
17 39165 1 1 16 LYS HB2 H 3.879 16.205 -2.263 1.00 . A A . 16 LYS HB2 1 1
17 39166 1 1 16 LYS HB3 H 2.482 15.237 -2.738 1.00 . A A . 16 LYS HB3 1 1
17 39167 1 1 16 LYS HD2 H 3.128 17.303 0.751 1.00 . A A . 16 LYS HD2 1 1
17 39168 1 1 16 LYS HD3 H 3.756 17.553 -0.879 1.00 . A A . 16 LYS HD3 1 1
17 39169 1 1 16 LYS HE2 H 1.160 17.855 -1.432 1.00 . A A . 16 LYS HE2 1 1
17 39170 1 1 16 LYS HE3 H 1.105 18.313 0.271 1.00 . A A . 16 LYS HE3 1 1
17 39171 1 1 16 LYS HG2 H 1.408 15.809 -0.849 1.00 . A A . 16 LYS HG2 1 1
17 39172 1 1 16 LYS HG3 H 2.732 15.168 0.124 1.00 . A A . 16 LYS HG3 1 1
17 39173 1 1 16 LYS HZ1 H 3.327 19.552 -0.859 1.00 . A A . 16 LYS HZ1 1 1
17 39174 1 1 16 LYS HZ2 H 2.026 19.815 -1.920 1.00 . A A . 16 LYS HZ2 1 1
17 39175 1 1 16 LYS HZ3 H 1.905 20.282 -0.291 1.00 . A A . 16 LYS HZ3 1 1
17 39176 1 1 16 LYS N N 4.753 13.756 -2.923 1.00 . A A . 16 LYS N 1 1
17 39177 1 1 16 LYS NZ N 2.291 19.571 -0.944 1.00 . A A . 16 LYS NZ 1 1
17 39178 1 1 16 LYS O O 2.218 12.588 -2.086 1.00 . A A . 16 LYS O 1 1
17 39179 1 1 17 ALA C C 0.883 12.030 0.755 1.00 . A A . 17 ALA C 1 1
17 39180 1 1 17 ALA CA C 2.233 11.436 0.348 1.00 . A A . 17 ALA CA 1 1
17 39181 1 1 17 ALA CB C 2.853 10.710 1.545 1.00 . A A . 17 ALA CB 1 1
17 39182 1 1 17 ALA H H 3.813 12.889 0.525 1.00 . A A . 17 ALA H 1 1
17 39183 1 1 17 ALA HA H 2.091 10.736 -0.462 1.00 . A A . 17 ALA HA 1 1
17 39184 1 1 17 ALA HB1 H 3.034 11.419 2.340 1.00 . A A . 17 ALA HB1 1 1
17 39185 1 1 17 ALA HB2 H 2.174 9.946 1.893 1.00 . A A . 17 ALA HB2 1 1
17 39186 1 1 17 ALA HB3 H 3.785 10.255 1.248 1.00 . A A . 17 ALA HB3 1 1
17 39187 1 1 17 ALA N N 3.142 12.530 -0.093 1.00 . A A . 17 ALA N 1 1
17 39188 1 1 17 ALA O O 0.810 13.118 1.291 1.00 . A A . 17 ALA O 1 1
17 39189 1 1 18 ILE C C -2.166 10.932 1.922 1.00 . A A . 18 ILE C 1 1
17 39190 1 1 18 ILE CA C -1.530 11.852 0.877 1.00 . A A . 18 ILE CA 1 1
17 39191 1 1 18 ILE CB C -2.420 11.905 -0.367 1.00 . A A . 18 ILE CB 1 1
17 39192 1 1 18 ILE CD1 C -2.134 12.036 -2.846 1.00 . A A . 18 ILE CD1 1 1
17 39193 1 1 18 ILE CG1 C -1.666 12.599 -1.503 1.00 . A A . 18 ILE CG1 1 1
17 39194 1 1 18 ILE CG2 C -3.695 12.689 -0.050 1.00 . A A . 18 ILE CG2 1 1
17 39195 1 1 18 ILE H H -0.107 10.450 0.072 1.00 . A A . 18 ILE H 1 1
17 39196 1 1 18 ILE HA H -1.425 12.845 1.288 1.00 . A A . 18 ILE HA 1 1
17 39197 1 1 18 ILE HB H -2.680 10.900 -0.665 1.00 . A A . 18 ILE HB 1 1
17 39198 1 1 18 ILE HD11 H -3.189 11.810 -2.793 1.00 . A A . 18 ILE HD11 1 1
17 39199 1 1 18 ILE HD12 H -1.961 12.766 -3.623 1.00 . A A . 18 ILE HD12 1 1
17 39200 1 1 18 ILE HD13 H -1.584 11.135 -3.071 1.00 . A A . 18 ILE HD13 1 1
17 39201 1 1 18 ILE HG12 H -1.862 13.662 -1.469 1.00 . A A . 18 ILE HG12 1 1
17 39202 1 1 18 ILE HG13 H -0.607 12.425 -1.391 1.00 . A A . 18 ILE HG13 1 1
17 39203 1 1 18 ILE HG21 H -3.839 12.725 1.020 1.00 . A A . 18 ILE HG21 1 1
17 39204 1 1 18 ILE HG22 H -3.605 13.694 -0.436 1.00 . A A . 18 ILE HG22 1 1
17 39205 1 1 18 ILE HG23 H -4.541 12.202 -0.511 1.00 . A A . 18 ILE HG23 1 1
17 39206 1 1 18 ILE N N -0.186 11.325 0.505 1.00 . A A . 18 ILE N 1 1
17 39207 1 1 18 ILE O O -2.696 11.382 2.919 1.00 . A A . 18 ILE O 1 1
17 39208 1 1 19 ASP C C -1.710 7.593 3.008 1.00 . A A . 19 ASP C 1 1
17 39209 1 1 19 ASP CA C -2.719 8.697 2.681 1.00 . A A . 19 ASP CA 1 1
17 39210 1 1 19 ASP CB C -3.979 8.073 2.078 1.00 . A A . 19 ASP CB 1 1
17 39211 1 1 19 ASP CG C -4.994 9.173 1.764 1.00 . A A . 19 ASP CG 1 1
17 39212 1 1 19 ASP H H -1.686 9.305 0.891 1.00 . A A . 19 ASP H 1 1
17 39213 1 1 19 ASP HA H -2.978 9.228 3.585 1.00 . A A . 19 ASP HA 1 1
17 39214 1 1 19 ASP HB2 H -3.721 7.549 1.169 1.00 . A A . 19 ASP HB2 1 1
17 39215 1 1 19 ASP HB3 H -4.411 7.378 2.783 1.00 . A A . 19 ASP HB3 1 1
17 39216 1 1 19 ASP N N -2.117 9.646 1.701 1.00 . A A . 19 ASP N 1 1
17 39217 1 1 19 ASP O O -0.550 7.676 2.655 1.00 . A A . 19 ASP O 1 1
17 39218 1 1 19 ASP OD1 O -4.949 9.694 0.662 1.00 . A A . 19 ASP OD1 1 1
17 39219 1 1 19 ASP OD2 O -5.798 9.475 2.630 1.00 . A A . 19 ASP OD2 1 1
17 39220 1 1 20 GLY C C -0.947 4.591 2.799 1.00 . A A . 20 GLY C 1 1
17 39221 1 1 20 GLY CA C -1.206 5.456 4.033 1.00 . A A . 20 GLY CA 1 1
17 39222 1 1 20 GLY H H -3.081 6.516 3.957 1.00 . A A . 20 GLY H 1 1
17 39223 1 1 20 GLY HA2 H -0.273 5.874 4.384 1.00 . A A . 20 GLY HA2 1 1
17 39224 1 1 20 GLY HA3 H -1.644 4.847 4.809 1.00 . A A . 20 GLY HA3 1 1
17 39225 1 1 20 GLY N N -2.142 6.563 3.682 1.00 . A A . 20 GLY N 1 1
17 39226 1 1 20 GLY O O 0.131 4.061 2.616 1.00 . A A . 20 GLY O 1 1
17 39227 1 1 21 ASP C C -1.763 4.507 -0.510 1.00 . A A . 21 ASP C 1 1
17 39228 1 1 21 ASP CA C -1.738 3.611 0.729 1.00 . A A . 21 ASP CA 1 1
17 39229 1 1 21 ASP CB C -2.864 2.579 0.636 1.00 . A A . 21 ASP CB 1 1
17 39230 1 1 21 ASP CG C -2.545 1.390 1.545 1.00 . A A . 21 ASP CG 1 1
17 39231 1 1 21 ASP H H -2.789 4.878 2.116 1.00 . A A . 21 ASP H 1 1
17 39232 1 1 21 ASP HA H -0.787 3.101 0.786 1.00 . A A . 21 ASP HA 1 1
17 39233 1 1 21 ASP HB2 H -3.793 3.033 0.948 1.00 . A A . 21 ASP HB2 1 1
17 39234 1 1 21 ASP HB3 H -2.955 2.235 -0.383 1.00 . A A . 21 ASP HB3 1 1
17 39235 1 1 21 ASP N N -1.927 4.443 1.950 1.00 . A A . 21 ASP N 1 1
17 39236 1 1 21 ASP O O -1.710 4.035 -1.629 1.00 . A A . 21 ASP O 1 1
17 39237 1 1 21 ASP OD1 O -1.417 1.305 2.003 1.00 . A A . 21 ASP OD1 1 1
17 39238 1 1 21 ASP OD2 O -3.435 0.585 1.768 1.00 . A A . 21 ASP OD2 1 1
17 39239 1 1 22 THR C C -0.648 7.636 -1.446 1.00 . A A . 22 THR C 1 1
17 39240 1 1 22 THR CA C -1.867 6.716 -1.495 1.00 . A A . 22 THR CA 1 1
17 39241 1 1 22 THR CB C -3.145 7.558 -1.456 1.00 . A A . 22 THR CB 1 1
17 39242 1 1 22 THR CG2 C -3.379 8.197 -2.826 1.00 . A A . 22 THR CG2 1 1
17 39243 1 1 22 THR H H -1.881 6.159 0.584 1.00 . A A . 22 THR H 1 1
17 39244 1 1 22 THR HA H -1.846 6.139 -2.408 1.00 . A A . 22 THR HA 1 1
17 39245 1 1 22 THR HB H -3.043 8.335 -0.713 1.00 . A A . 22 THR HB 1 1
17 39246 1 1 22 THR HG1 H -4.799 7.200 -0.498 1.00 . A A . 22 THR HG1 1 1
17 39247 1 1 22 THR HG21 H -2.714 7.747 -3.549 1.00 . A A . 22 THR HG21 1 1
17 39248 1 1 22 THR HG22 H -4.402 8.036 -3.128 1.00 . A A . 22 THR HG22 1 1
17 39249 1 1 22 THR HG23 H -3.182 9.257 -2.767 1.00 . A A . 22 THR HG23 1 1
17 39250 1 1 22 THR N N -1.841 5.796 -0.324 1.00 . A A . 22 THR N 1 1
17 39251 1 1 22 THR O O -0.368 8.260 -0.441 1.00 . A A . 22 THR O 1 1
17 39252 1 1 22 THR OG1 O -4.247 6.726 -1.123 1.00 . A A . 22 THR OG1 1 1
17 39253 1 1 23 VAL C C 1.529 9.125 -3.953 1.00 . A A . 23 VAL C 1 1
17 39254 1 1 23 VAL CA C 1.287 8.603 -2.534 1.00 . A A . 23 VAL CA 1 1
17 39255 1 1 23 VAL CB C 2.507 7.803 -2.072 1.00 . A A . 23 VAL CB 1 1
17 39256 1 1 23 VAL CG1 C 2.416 7.556 -0.564 1.00 . A A . 23 VAL CG1 1 1
17 39257 1 1 23 VAL CG2 C 2.545 6.460 -2.804 1.00 . A A . 23 VAL CG2 1 1
17 39258 1 1 23 VAL H H -0.157 7.211 -3.322 1.00 . A A . 23 VAL H 1 1
17 39259 1 1 23 VAL HA H 1.131 9.437 -1.867 1.00 . A A . 23 VAL HA 1 1
17 39260 1 1 23 VAL HB H 3.407 8.360 -2.290 1.00 . A A . 23 VAL HB 1 1
17 39261 1 1 23 VAL HG11 H 1.706 8.246 -0.129 1.00 . A A . 23 VAL HG11 1 1
17 39262 1 1 23 VAL HG12 H 2.091 6.543 -0.384 1.00 . A A . 23 VAL HG12 1 1
17 39263 1 1 23 VAL HG13 H 3.385 7.709 -0.115 1.00 . A A . 23 VAL HG13 1 1
17 39264 1 1 23 VAL HG21 H 1.536 6.123 -2.993 1.00 . A A . 23 VAL HG21 1 1
17 39265 1 1 23 VAL HG22 H 3.067 6.575 -3.743 1.00 . A A . 23 VAL HG22 1 1
17 39266 1 1 23 VAL HG23 H 3.059 5.730 -2.195 1.00 . A A . 23 VAL HG23 1 1
17 39267 1 1 23 VAL N N 0.085 7.725 -2.522 1.00 . A A . 23 VAL N 1 1
17 39268 1 1 23 VAL O O 1.610 8.365 -4.898 1.00 . A A . 23 VAL O 1 1
17 39269 1 1 24 LYS C C 3.378 10.902 -5.789 1.00 . A A . 24 LYS C 1 1
17 39270 1 1 24 LYS CA C 1.888 10.983 -5.465 1.00 . A A . 24 LYS CA 1 1
17 39271 1 1 24 LYS CB C 1.442 12.445 -5.494 1.00 . A A . 24 LYS CB 1 1
17 39272 1 1 24 LYS CD C -0.539 13.909 -5.093 1.00 . A A . 24 LYS CD 1 1
17 39273 1 1 24 LYS CE C -1.696 13.601 -6.046 1.00 . A A . 24 LYS CE 1 1
17 39274 1 1 24 LYS CG C 0.151 12.605 -4.690 1.00 . A A . 24 LYS CG 1 1
17 39275 1 1 24 LYS H H 1.582 11.010 -3.333 1.00 . A A . 24 LYS H 1 1
17 39276 1 1 24 LYS HA H 1.326 10.420 -6.197 1.00 . A A . 24 LYS HA 1 1
17 39277 1 1 24 LYS HB2 H 2.215 13.065 -5.063 1.00 . A A . 24 LYS HB2 1 1
17 39278 1 1 24 LYS HB3 H 1.267 12.748 -6.516 1.00 . A A . 24 LYS HB3 1 1
17 39279 1 1 24 LYS HD2 H -0.920 14.401 -4.210 1.00 . A A . 24 LYS HD2 1 1
17 39280 1 1 24 LYS HD3 H 0.170 14.554 -5.589 1.00 . A A . 24 LYS HD3 1 1
17 39281 1 1 24 LYS HE2 H -1.396 12.828 -6.737 1.00 . A A . 24 LYS HE2 1 1
17 39282 1 1 24 LYS HE3 H -2.550 13.264 -5.478 1.00 . A A . 24 LYS HE3 1 1
17 39283 1 1 24 LYS HG2 H -0.505 11.771 -4.894 1.00 . A A . 24 LYS HG2 1 1
17 39284 1 1 24 LYS HG3 H 0.384 12.634 -3.637 1.00 . A A . 24 LYS HG3 1 1
17 39285 1 1 24 LYS HZ1 H -1.227 15.453 -6.872 1.00 . A A . 24 LYS HZ1 1 1
17 39286 1 1 24 LYS HZ2 H -2.372 14.571 -7.760 1.00 . A A . 24 LYS HZ2 1 1
17 39287 1 1 24 LYS HZ3 H -2.825 15.330 -6.309 1.00 . A A . 24 LYS HZ3 1 1
17 39288 1 1 24 LYS N N 1.648 10.416 -4.108 1.00 . A A . 24 LYS N 1 1
17 39289 1 1 24 LYS NZ N -2.057 14.832 -6.803 1.00 . A A . 24 LYS NZ 1 1
17 39290 1 1 24 LYS O O 4.194 11.544 -5.161 1.00 . A A . 24 LYS O 1 1
17 39291 1 1 25 LEU C C 5.378 10.413 -8.584 1.00 . A A . 25 LEU C 1 1
17 39292 1 1 25 LEU CA C 5.182 9.996 -7.126 1.00 . A A . 25 LEU CA 1 1
17 39293 1 1 25 LEU CB C 5.636 8.544 -6.945 1.00 . A A . 25 LEU CB 1 1
17 39294 1 1 25 LEU CD1 C 5.099 6.389 -5.797 1.00 . A A . 25 LEU CD1 1 1
17 39295 1 1 25 LEU CD2 C 5.296 8.498 -4.472 1.00 . A A . 25 LEU CD2 1 1
17 39296 1 1 25 LEU CG C 4.845 7.897 -5.805 1.00 . A A . 25 LEU CG 1 1
17 39297 1 1 25 LEU H H 3.068 9.606 -7.260 1.00 . A A . 25 LEU H 1 1
17 39298 1 1 25 LEU HA H 5.769 10.639 -6.486 1.00 . A A . 25 LEU HA 1 1
17 39299 1 1 25 LEU HB2 H 5.464 7.998 -7.862 1.00 . A A . 25 LEU HB2 1 1
17 39300 1 1 25 LEU HB3 H 6.688 8.524 -6.706 1.00 . A A . 25 LEU HB3 1 1
17 39301 1 1 25 LEU HD11 H 6.097 6.189 -6.158 1.00 . A A . 25 LEU HD11 1 1
17 39302 1 1 25 LEU HD12 H 4.998 6.012 -4.790 1.00 . A A . 25 LEU HD12 1 1
17 39303 1 1 25 LEU HD13 H 4.379 5.900 -6.437 1.00 . A A . 25 LEU HD13 1 1
17 39304 1 1 25 LEU HD21 H 6.364 8.659 -4.493 1.00 . A A . 25 LEU HD21 1 1
17 39305 1 1 25 LEU HD22 H 4.792 9.439 -4.312 1.00 . A A . 25 LEU HD22 1 1
17 39306 1 1 25 LEU HD23 H 5.051 7.817 -3.670 1.00 . A A . 25 LEU HD23 1 1
17 39307 1 1 25 LEU HG H 3.790 8.083 -5.948 1.00 . A A . 25 LEU HG 1 1
17 39308 1 1 25 LEU N N 3.741 10.117 -6.765 1.00 . A A . 25 LEU N 1 1
17 39309 1 1 25 LEU O O 4.485 10.947 -9.211 1.00 . A A . 25 LEU O 1 1
17 39310 1 1 26 MET C C 7.266 9.328 -11.328 1.00 . A A . 26 MET C 1 1
17 39311 1 1 26 MET CA C 6.786 10.554 -10.547 1.00 . A A . 26 MET CA 1 1
17 39312 1 1 26 MET CB C 7.855 11.648 -10.606 1.00 . A A . 26 MET CB 1 1
17 39313 1 1 26 MET CE C 9.272 14.561 -12.504 1.00 . A A . 26 MET CE 1 1
17 39314 1 1 26 MET CG C 7.545 12.601 -11.762 1.00 . A A . 26 MET CG 1 1
17 39315 1 1 26 MET H H 7.244 9.738 -8.608 1.00 . A A . 26 MET H 1 1
17 39316 1 1 26 MET HA H 5.871 10.922 -10.986 1.00 . A A . 26 MET HA 1 1
17 39317 1 1 26 MET HB2 H 7.858 12.197 -9.675 1.00 . A A . 26 MET HB2 1 1
17 39318 1 1 26 MET HB3 H 8.824 11.199 -10.763 1.00 . A A . 26 MET HB3 1 1
17 39319 1 1 26 MET HE1 H 9.640 13.604 -12.849 1.00 . A A . 26 MET HE1 1 1
17 39320 1 1 26 MET HE2 H 8.876 15.115 -13.339 1.00 . A A . 26 MET HE2 1 1
17 39321 1 1 26 MET HE3 H 10.079 15.121 -12.051 1.00 . A A . 26 MET HE3 1 1
17 39322 1 1 26 MET HG2 H 8.126 12.319 -12.627 1.00 . A A . 26 MET HG2 1 1
17 39323 1 1 26 MET HG3 H 6.493 12.546 -12.001 1.00 . A A . 26 MET HG3 1 1
17 39324 1 1 26 MET N N 6.538 10.172 -9.130 1.00 . A A . 26 MET N 1 1
17 39325 1 1 26 MET O O 8.120 8.588 -10.879 1.00 . A A . 26 MET O 1 1
17 39326 1 1 26 MET SD S 7.965 14.294 -11.279 1.00 . A A . 26 MET SD 1 1
17 39327 1 1 27 TYR C C 7.486 8.420 -14.721 1.00 . A A . 27 TYR C 1 1
17 39328 1 1 27 TYR CA C 7.134 7.940 -13.314 1.00 . A A . 27 TYR CA 1 1
17 39329 1 1 27 TYR CB C 5.979 6.939 -13.389 1.00 . A A . 27 TYR CB 1 1
17 39330 1 1 27 TYR CD1 C 7.102 4.683 -13.320 1.00 . A A . 27 TYR CD1 1 1
17 39331 1 1 27 TYR CD2 C 6.216 5.479 -15.431 1.00 . A A . 27 TYR CD2 1 1
17 39332 1 1 27 TYR CE1 C 7.530 3.504 -13.944 1.00 . A A . 27 TYR CE1 1 1
17 39333 1 1 27 TYR CE2 C 6.644 4.301 -16.055 1.00 . A A . 27 TYR CE2 1 1
17 39334 1 1 27 TYR CG C 6.446 5.670 -14.063 1.00 . A A . 27 TYR CG 1 1
17 39335 1 1 27 TYR CZ C 7.300 3.314 -15.311 1.00 . A A . 27 TYR CZ 1 1
17 39336 1 1 27 TYR H H 6.035 9.724 -12.830 1.00 . A A . 27 TYR H 1 1
17 39337 1 1 27 TYR HA H 7.995 7.468 -12.865 1.00 . A A . 27 TYR HA 1 1
17 39338 1 1 27 TYR HB2 H 5.637 6.710 -12.390 1.00 . A A . 27 TYR HB2 1 1
17 39339 1 1 27 TYR HB3 H 5.167 7.369 -13.956 1.00 . A A . 27 TYR HB3 1 1
17 39340 1 1 27 TYR HD1 H 7.281 4.830 -12.264 1.00 . A A . 27 TYR HD1 1 1
17 39341 1 1 27 TYR HD2 H 5.709 6.242 -16.004 1.00 . A A . 27 TYR HD2 1 1
17 39342 1 1 27 TYR HE1 H 8.037 2.742 -13.370 1.00 . A A . 27 TYR HE1 1 1
17 39343 1 1 27 TYR HE2 H 6.467 4.154 -17.111 1.00 . A A . 27 TYR HE2 1 1
17 39344 1 1 27 TYR HH H 8.275 2.393 -16.671 1.00 . A A . 27 TYR HH 1 1
17 39345 1 1 27 TYR N N 6.720 9.112 -12.493 1.00 . A A . 27 TYR N 1 1
17 39346 1 1 27 TYR O O 6.671 9.000 -15.411 1.00 . A A . 27 TYR O 1 1
17 39347 1 1 27 TYR OH O 7.721 2.151 -15.925 1.00 . A A . 27 TYR OH 1 1
17 39348 1 1 28 LYS C C 8.880 10.157 -16.625 1.00 . A A . 28 LYS C 1 1
17 39349 1 1 28 LYS CA C 9.098 8.647 -16.511 1.00 . A A . 28 LYS CA 1 1
17 39350 1 1 28 LYS CB C 8.250 7.927 -17.562 1.00 . A A . 28 LYS CB 1 1
17 39351 1 1 28 LYS CD C 7.927 5.772 -18.786 1.00 . A A . 28 LYS CD 1 1
17 39352 1 1 28 LYS CE C 8.302 4.290 -18.761 1.00 . A A . 28 LYS CE 1 1
17 39353 1 1 28 LYS CG C 8.853 6.550 -17.850 1.00 . A A . 28 LYS CG 1 1
17 39354 1 1 28 LYS H H 9.341 7.731 -14.578 1.00 . A A . 28 LYS H 1 1
17 39355 1 1 28 LYS HA H 10.141 8.420 -16.673 1.00 . A A . 28 LYS HA 1 1
17 39356 1 1 28 LYS HB2 H 7.242 7.809 -17.192 1.00 . A A . 28 LYS HB2 1 1
17 39357 1 1 28 LYS HB3 H 8.235 8.508 -18.472 1.00 . A A . 28 LYS HB3 1 1
17 39358 1 1 28 LYS HD2 H 6.902 5.892 -18.460 1.00 . A A . 28 LYS HD2 1 1
17 39359 1 1 28 LYS HD3 H 8.031 6.151 -19.792 1.00 . A A . 28 LYS HD3 1 1
17 39360 1 1 28 LYS HE2 H 8.268 3.927 -17.743 1.00 . A A . 28 LYS HE2 1 1
17 39361 1 1 28 LYS HE3 H 7.602 3.731 -19.364 1.00 . A A . 28 LYS HE3 1 1
17 39362 1 1 28 LYS HG2 H 9.819 6.671 -18.316 1.00 . A A . 28 LYS HG2 1 1
17 39363 1 1 28 LYS HG3 H 8.965 6.006 -16.924 1.00 . A A . 28 LYS HG3 1 1
17 39364 1 1 28 LYS HZ1 H 10.186 5.021 -19.259 1.00 . A A . 28 LYS HZ1 1 1
17 39365 1 1 28 LYS HZ2 H 10.187 3.405 -18.742 1.00 . A A . 28 LYS HZ2 1 1
17 39366 1 1 28 LYS HZ3 H 9.621 3.799 -20.295 1.00 . A A . 28 LYS HZ3 1 1
17 39367 1 1 28 LYS N N 8.697 8.194 -15.151 1.00 . A A . 28 LYS N 1 1
17 39368 1 1 28 LYS NZ N 9.678 4.116 -19.305 1.00 . A A . 28 LYS NZ 1 1
17 39369 1 1 28 LYS O O 8.842 10.710 -17.707 1.00 . A A . 28 LYS O 1 1
17 39370 1 1 29 GLY C C 7.030 12.615 -15.584 1.00 . A A . 29 GLY C 1 1
17 39371 1 1 29 GLY CA C 8.529 12.305 -15.554 1.00 . A A . 29 GLY CA 1 1
17 39372 1 1 29 GLY H H 8.778 10.365 -14.653 1.00 . A A . 29 GLY H 1 1
17 39373 1 1 29 GLY HA2 H 8.973 12.754 -14.676 1.00 . A A . 29 GLY HA2 1 1
17 39374 1 1 29 GLY HA3 H 8.993 12.710 -16.439 1.00 . A A . 29 GLY HA3 1 1
17 39375 1 1 29 GLY N N 8.740 10.829 -15.515 1.00 . A A . 29 GLY N 1 1
17 39376 1 1 29 GLY O O 6.597 13.554 -16.220 1.00 . A A . 29 GLY O 1 1
17 39377 1 1 30 GLN C C 4.227 12.015 -13.466 1.00 . A A . 30 GLN C 1 1
17 39378 1 1 30 GLN CA C 4.765 12.098 -14.901 1.00 . A A . 30 GLN CA 1 1
17 39379 1 1 30 GLN CB C 4.062 11.051 -15.765 1.00 . A A . 30 GLN CB 1 1
17 39380 1 1 30 GLN CD C 2.384 11.576 -17.542 1.00 . A A . 30 GLN CD 1 1
17 39381 1 1 30 GLN CG C 2.623 11.495 -16.033 1.00 . A A . 30 GLN CG 1 1
17 39382 1 1 30 GLN H H 6.598 11.081 -14.394 1.00 . A A . 30 GLN H 1 1
17 39383 1 1 30 GLN HA H 4.579 13.080 -15.306 1.00 . A A . 30 GLN HA 1 1
17 39384 1 1 30 GLN HB2 H 4.588 10.947 -16.703 1.00 . A A . 30 GLN HB2 1 1
17 39385 1 1 30 GLN HB3 H 4.055 10.102 -15.249 1.00 . A A . 30 GLN HB3 1 1
17 39386 1 1 30 GLN HE21 H 0.490 12.139 -17.355 1.00 . A A . 30 GLN HE21 1 1
17 39387 1 1 30 GLN HE22 H 1.047 11.983 -18.952 1.00 . A A . 30 GLN HE22 1 1
17 39388 1 1 30 GLN HG2 H 1.939 10.779 -15.597 1.00 . A A . 30 GLN HG2 1 1
17 39389 1 1 30 GLN HG3 H 2.457 12.466 -15.592 1.00 . A A . 30 GLN HG3 1 1
17 39390 1 1 30 GLN N N 6.234 11.837 -14.902 1.00 . A A . 30 GLN N 1 1
17 39391 1 1 30 GLN NE2 N 1.209 11.930 -17.987 1.00 . A A . 30 GLN NE2 1 1
17 39392 1 1 30 GLN O O 4.391 11.007 -12.807 1.00 . A A . 30 GLN O 1 1
17 39393 1 1 30 GLN OE1 O 3.277 11.315 -18.324 1.00 . A A . 30 GLN OE1 1 1
17 39394 1 1 31 PRO C C 1.702 12.349 -11.593 1.00 . A A . 31 PRO C 1 1
17 39395 1 1 31 PRO CA C 3.001 13.157 -11.660 1.00 . A A . 31 PRO CA 1 1
17 39396 1 1 31 PRO CB C 2.726 14.647 -11.480 1.00 . A A . 31 PRO CB 1 1
17 39397 1 1 31 PRO CD C 3.382 14.316 -13.822 1.00 . A A . 31 PRO CD 1 1
17 39398 1 1 31 PRO CG C 2.575 15.226 -12.888 1.00 . A A . 31 PRO CG 1 1
17 39399 1 1 31 PRO HA H 3.705 12.816 -10.916 1.00 . A A . 31 PRO HA 1 1
17 39400 1 1 31 PRO HB2 H 1.813 14.790 -10.916 1.00 . A A . 31 PRO HB2 1 1
17 39401 1 1 31 PRO HB3 H 3.554 15.123 -10.977 1.00 . A A . 31 PRO HB3 1 1
17 39402 1 1 31 PRO HD2 H 2.817 14.104 -14.720 1.00 . A A . 31 PRO HD2 1 1
17 39403 1 1 31 PRO HD3 H 4.330 14.767 -14.064 1.00 . A A . 31 PRO HD3 1 1
17 39404 1 1 31 PRO HG2 H 1.533 15.229 -13.176 1.00 . A A . 31 PRO HG2 1 1
17 39405 1 1 31 PRO HG3 H 2.974 16.227 -12.923 1.00 . A A . 31 PRO HG3 1 1
17 39406 1 1 31 PRO N N 3.592 13.072 -13.025 1.00 . A A . 31 PRO N 1 1
17 39407 1 1 31 PRO O O 0.705 12.712 -12.184 1.00 . A A . 31 PRO O 1 1
17 39408 1 1 32 MET C C 0.299 9.914 -9.354 1.00 . A A . 32 MET C 1 1
17 39409 1 1 32 MET CA C 0.470 10.426 -10.785 1.00 . A A . 32 MET CA 1 1
17 39410 1 1 32 MET CB C 0.580 9.236 -11.738 1.00 . A A . 32 MET CB 1 1
17 39411 1 1 32 MET CE C -0.298 6.665 -13.150 1.00 . A A . 32 MET CE 1 1
17 39412 1 1 32 MET CG C -0.485 9.353 -12.829 1.00 . A A . 32 MET CG 1 1
17 39413 1 1 32 MET H H 2.521 10.975 -10.413 1.00 . A A . 32 MET H 1 1
17 39414 1 1 32 MET HA H -0.386 11.026 -11.057 1.00 . A A . 32 MET HA 1 1
17 39415 1 1 32 MET HB2 H 1.562 9.227 -12.192 1.00 . A A . 32 MET HB2 1 1
17 39416 1 1 32 MET HB3 H 0.430 8.320 -11.188 1.00 . A A . 32 MET HB3 1 1
17 39417 1 1 32 MET HE1 H 0.255 6.783 -12.229 1.00 . A A . 32 MET HE1 1 1
17 39418 1 1 32 MET HE2 H -1.342 6.493 -12.929 1.00 . A A . 32 MET HE2 1 1
17 39419 1 1 32 MET HE3 H 0.095 5.822 -13.696 1.00 . A A . 32 MET HE3 1 1
17 39420 1 1 32 MET HG2 H -1.458 9.145 -12.405 1.00 . A A . 32 MET HG2 1 1
17 39421 1 1 32 MET HG3 H -0.476 10.354 -13.234 1.00 . A A . 32 MET HG3 1 1
17 39422 1 1 32 MET N N 1.706 11.254 -10.880 1.00 . A A . 32 MET N 1 1
17 39423 1 1 32 MET O O 1.219 9.932 -8.561 1.00 . A A . 32 MET O 1 1
17 39424 1 1 32 MET SD S -0.134 8.165 -14.148 1.00 . A A . 32 MET SD 1 1
17 39425 1 1 33 THR C C -1.045 7.401 -7.668 1.00 . A A . 33 THR C 1 1
17 39426 1 1 33 THR CA C -1.114 8.929 -7.645 1.00 . A A . 33 THR CA 1 1
17 39427 1 1 33 THR CB C -2.500 9.372 -7.166 1.00 . A A . 33 THR CB 1 1
17 39428 1 1 33 THR CG2 C -2.366 10.150 -5.856 1.00 . A A . 33 THR CG2 1 1
17 39429 1 1 33 THR H H -1.602 9.442 -9.678 1.00 . A A . 33 THR H 1 1
17 39430 1 1 33 THR HA H -0.359 9.315 -6.976 1.00 . A A . 33 THR HA 1 1
17 39431 1 1 33 THR HB H -3.118 8.503 -7.002 1.00 . A A . 33 THR HB 1 1
17 39432 1 1 33 THR HG1 H -2.466 10.887 -8.384 1.00 . A A . 33 THR HG1 1 1
17 39433 1 1 33 THR HG21 H -1.351 10.078 -5.496 1.00 . A A . 33 THR HG21 1 1
17 39434 1 1 33 THR HG22 H -2.615 11.187 -6.028 1.00 . A A . 33 THR HG22 1 1
17 39435 1 1 33 THR HG23 H -3.041 9.736 -5.121 1.00 . A A . 33 THR HG23 1 1
17 39436 1 1 33 THR N N -0.875 9.451 -9.020 1.00 . A A . 33 THR N 1 1
17 39437 1 1 33 THR O O -1.707 6.754 -8.455 1.00 . A A . 33 THR O 1 1
17 39438 1 1 33 THR OG1 O -3.096 10.200 -8.154 1.00 . A A . 33 THR OG1 1 1
17 39439 1 1 34 PHE C C -0.861 4.775 -5.575 1.00 . A A . 34 PHE C 1 1
17 39440 1 1 34 PHE CA C -0.133 5.332 -6.800 1.00 . A A . 34 PHE CA 1 1
17 39441 1 1 34 PHE CB C 1.343 4.934 -6.740 1.00 . A A . 34 PHE CB 1 1
17 39442 1 1 34 PHE CD1 C 2.444 6.043 -8.715 1.00 . A A . 34 PHE CD1 1 1
17 39443 1 1 34 PHE CD2 C 1.904 3.683 -8.856 1.00 . A A . 34 PHE CD2 1 1
17 39444 1 1 34 PHE CE1 C 2.972 6.000 -10.011 1.00 . A A . 34 PHE CE1 1 1
17 39445 1 1 34 PHE CE2 C 2.432 3.640 -10.152 1.00 . A A . 34 PHE CE2 1 1
17 39446 1 1 34 PHE CG C 1.910 4.885 -8.138 1.00 . A A . 34 PHE CG 1 1
17 39447 1 1 34 PHE CZ C 2.966 4.798 -10.729 1.00 . A A . 34 PHE CZ 1 1
17 39448 1 1 34 PHE H H 0.284 7.357 -6.194 1.00 . A A . 34 PHE H 1 1
17 39449 1 1 34 PHE HA H -0.578 4.927 -7.698 1.00 . A A . 34 PHE HA 1 1
17 39450 1 1 34 PHE HB2 H 1.887 5.660 -6.154 1.00 . A A . 34 PHE HB2 1 1
17 39451 1 1 34 PHE HB3 H 1.433 3.961 -6.281 1.00 . A A . 34 PHE HB3 1 1
17 39452 1 1 34 PHE HD1 H 2.449 6.969 -8.161 1.00 . A A . 34 PHE HD1 1 1
17 39453 1 1 34 PHE HD2 H 1.492 2.790 -8.410 1.00 . A A . 34 PHE HD2 1 1
17 39454 1 1 34 PHE HE1 H 3.385 6.893 -10.455 1.00 . A A . 34 PHE HE1 1 1
17 39455 1 1 34 PHE HE2 H 2.427 2.712 -10.706 1.00 . A A . 34 PHE HE2 1 1
17 39456 1 1 34 PHE HZ H 3.373 4.764 -11.729 1.00 . A A . 34 PHE HZ 1 1
17 39457 1 1 34 PHE N N -0.245 6.818 -6.818 1.00 . A A . 34 PHE N 1 1
17 39458 1 1 34 PHE O O -0.917 5.400 -4.534 1.00 . A A . 34 PHE O 1 1
17 39459 1 1 35 ARG C C -1.569 1.608 -4.248 1.00 . A A . 35 ARG C 1 1
17 39460 1 1 35 ARG CA C -2.142 2.998 -4.537 1.00 . A A . 35 ARG CA 1 1
17 39461 1 1 35 ARG CB C -3.631 2.874 -4.873 1.00 . A A . 35 ARG CB 1 1
17 39462 1 1 35 ARG CD C -4.849 3.099 -2.702 1.00 . A A . 35 ARG CD 1 1
17 39463 1 1 35 ARG CG C -4.437 3.824 -3.984 1.00 . A A . 35 ARG CG 1 1
17 39464 1 1 35 ARG CZ C -6.178 4.855 -1.691 1.00 . A A . 35 ARG CZ 1 1
17 39465 1 1 35 ARG H H -1.361 3.113 -6.541 1.00 . A A . 35 ARG H 1 1
17 39466 1 1 35 ARG HA H -2.020 3.626 -3.667 1.00 . A A . 35 ARG HA 1 1
17 39467 1 1 35 ARG HB2 H -3.787 3.128 -5.910 1.00 . A A . 35 ARG HB2 1 1
17 39468 1 1 35 ARG HB3 H -3.956 1.859 -4.698 1.00 . A A . 35 ARG HB3 1 1
17 39469 1 1 35 ARG HD2 H -5.743 2.522 -2.886 1.00 . A A . 35 ARG HD2 1 1
17 39470 1 1 35 ARG HD3 H -4.053 2.440 -2.389 1.00 . A A . 35 ARG HD3 1 1
17 39471 1 1 35 ARG HE H -4.495 4.187 -0.876 1.00 . A A . 35 ARG HE 1 1
17 39472 1 1 35 ARG HG2 H -3.832 4.684 -3.735 1.00 . A A . 35 ARG HG2 1 1
17 39473 1 1 35 ARG HG3 H -5.321 4.146 -4.513 1.00 . A A . 35 ARG HG3 1 1
17 39474 1 1 35 ARG HH11 H -5.334 6.201 -2.910 1.00 . A A . 35 ARG HH11 1 1
17 39475 1 1 35 ARG HH12 H -6.974 6.527 -2.455 1.00 . A A . 35 ARG HH12 1 1
17 39476 1 1 35 ARG HH21 H -7.269 3.688 -0.484 1.00 . A A . 35 ARG HH21 1 1
17 39477 1 1 35 ARG HH22 H -8.070 5.102 -1.084 1.00 . A A . 35 ARG HH22 1 1
17 39478 1 1 35 ARG N N -1.419 3.600 -5.692 1.00 . A A . 35 ARG N 1 1
17 39479 1 1 35 ARG NE N -5.117 4.099 -1.629 1.00 . A A . 35 ARG NE 1 1
17 39480 1 1 35 ARG NH1 N -6.161 5.946 -2.408 1.00 . A A . 35 ARG NH1 1 1
17 39481 1 1 35 ARG NH2 N -7.256 4.523 -1.035 1.00 . A A . 35 ARG NH2 1 1
17 39482 1 1 35 ARG O O -1.225 0.869 -5.150 1.00 . A A . 35 ARG O 1 1
17 39483 1 1 36 LEU C C -1.872 -1.181 -3.160 1.00 . A A . 36 LEU C 1 1
17 39484 1 1 36 LEU CA C -0.913 -0.096 -2.658 1.00 . A A . 36 LEU CA 1 1
17 39485 1 1 36 LEU CB C -0.753 -0.205 -1.141 1.00 . A A . 36 LEU CB 1 1
17 39486 1 1 36 LEU CD1 C 0.692 0.474 0.780 1.00 . A A . 36 LEU CD1 1 1
17 39487 1 1 36 LEU CD2 C 1.539 0.708 -1.557 1.00 . A A . 36 LEU CD2 1 1
17 39488 1 1 36 LEU CG C 0.300 0.797 -0.662 1.00 . A A . 36 LEU CG 1 1
17 39489 1 1 36 LEU H H -1.746 1.856 -2.287 1.00 . A A . 36 LEU H 1 1
17 39490 1 1 36 LEU HA H 0.049 -0.221 -3.132 1.00 . A A . 36 LEU HA 1 1
17 39491 1 1 36 LEU HB2 H -1.698 0.013 -0.666 1.00 . A A . 36 LEU HB2 1 1
17 39492 1 1 36 LEU HB3 H -0.441 -1.205 -0.881 1.00 . A A . 36 LEU HB3 1 1
17 39493 1 1 36 LEU HD11 H -0.065 -0.154 1.227 1.00 . A A . 36 LEU HD11 1 1
17 39494 1 1 36 LEU HD12 H 1.639 -0.045 0.788 1.00 . A A . 36 LEU HD12 1 1
17 39495 1 1 36 LEU HD13 H 0.778 1.391 1.344 1.00 . A A . 36 LEU HD13 1 1
17 39496 1 1 36 LEU HD21 H 1.558 -0.252 -2.053 1.00 . A A . 36 LEU HD21 1 1
17 39497 1 1 36 LEU HD22 H 1.506 1.494 -2.297 1.00 . A A . 36 LEU HD22 1 1
17 39498 1 1 36 LEU HD23 H 2.428 0.819 -0.953 1.00 . A A . 36 LEU HD23 1 1
17 39499 1 1 36 LEU HG H -0.109 1.796 -0.708 1.00 . A A . 36 LEU HG 1 1
17 39500 1 1 36 LEU N N -1.464 1.247 -3.000 1.00 . A A . 36 LEU N 1 1
17 39501 1 1 36 LEU O O -3.073 -1.078 -3.012 1.00 . A A . 36 LEU O 1 1
17 39502 1 1 37 LEU C C -2.441 -4.383 -3.235 1.00 . A A . 37 LEU C 1 1
17 39503 1 1 37 LEU CA C -2.229 -3.297 -4.295 1.00 . A A . 37 LEU CA 1 1
17 39504 1 1 37 LEU CB C -1.572 -3.923 -5.527 1.00 . A A . 37 LEU CB 1 1
17 39505 1 1 37 LEU CD1 C -1.138 -3.553 -7.957 1.00 . A A . 37 LEU CD1 1 1
17 39506 1 1 37 LEU CD2 C -3.485 -3.717 -7.117 1.00 . A A . 37 LEU CD2 1 1
17 39507 1 1 37 LEU CG C -2.073 -3.226 -6.792 1.00 . A A . 37 LEU CG 1 1
17 39508 1 1 37 LEU H H -0.379 -2.271 -3.885 1.00 . A A . 37 LEU H 1 1
17 39509 1 1 37 LEU HA H -3.184 -2.878 -4.575 1.00 . A A . 37 LEU HA 1 1
17 39510 1 1 37 LEU HB2 H -0.500 -3.813 -5.455 1.00 . A A . 37 LEU HB2 1 1
17 39511 1 1 37 LEU HB3 H -1.823 -4.972 -5.573 1.00 . A A . 37 LEU HB3 1 1
17 39512 1 1 37 LEU HD11 H -0.664 -4.507 -7.781 1.00 . A A . 37 LEU HD11 1 1
17 39513 1 1 37 LEU HD12 H -1.708 -3.598 -8.873 1.00 . A A . 37 LEU HD12 1 1
17 39514 1 1 37 LEU HD13 H -0.383 -2.785 -8.041 1.00 . A A . 37 LEU HD13 1 1
17 39515 1 1 37 LEU HD21 H -3.700 -4.603 -6.538 1.00 . A A . 37 LEU HD21 1 1
17 39516 1 1 37 LEU HD22 H -4.200 -2.945 -6.876 1.00 . A A . 37 LEU HD22 1 1
17 39517 1 1 37 LEU HD23 H -3.550 -3.952 -8.170 1.00 . A A . 37 LEU HD23 1 1
17 39518 1 1 37 LEU HG H -2.089 -2.156 -6.632 1.00 . A A . 37 LEU HG 1 1
17 39519 1 1 37 LEU N N -1.350 -2.213 -3.766 1.00 . A A . 37 LEU N 1 1
17 39520 1 1 37 LEU O O -1.604 -4.612 -2.385 1.00 . A A . 37 LEU O 1 1
17 39521 1 1 38 LEU C C -3.935 -5.606 -0.904 1.00 . A A . 38 LEU C 1 1
17 39522 1 1 38 LEU CA C -3.831 -6.163 -2.327 1.00 . A A . 38 LEU CA 1 1
17 39523 1 1 38 LEU CB C -2.702 -7.193 -2.385 1.00 . A A . 38 LEU CB 1 1
17 39524 1 1 38 LEU CD1 C -1.229 -8.519 -3.906 1.00 . A A . 38 LEU CD1 1 1
17 39525 1 1 38 LEU CD2 C -3.550 -7.932 -4.617 1.00 . A A . 38 LEU CD2 1 1
17 39526 1 1 38 LEU CG C -2.320 -7.449 -3.844 1.00 . A A . 38 LEU CG 1 1
17 39527 1 1 38 LEU H H -4.202 -4.872 -4.009 1.00 . A A . 38 LEU H 1 1
17 39528 1 1 38 LEU HA H -4.762 -6.642 -2.588 1.00 . A A . 38 LEU HA 1 1
17 39529 1 1 38 LEU HB2 H -1.843 -6.818 -1.848 1.00 . A A . 38 LEU HB2 1 1
17 39530 1 1 38 LEU HB3 H -3.033 -8.116 -1.936 1.00 . A A . 38 LEU HB3 1 1
17 39531 1 1 38 LEU HD11 H -1.159 -9.018 -2.951 1.00 . A A . 38 LEU HD11 1 1
17 39532 1 1 38 LEU HD12 H -1.477 -9.241 -4.670 1.00 . A A . 38 LEU HD12 1 1
17 39533 1 1 38 LEU HD13 H -0.283 -8.056 -4.142 1.00 . A A . 38 LEU HD13 1 1
17 39534 1 1 38 LEU HD21 H -4.243 -8.401 -3.935 1.00 . A A . 38 LEU HD21 1 1
17 39535 1 1 38 LEU HD22 H -4.029 -7.090 -5.094 1.00 . A A . 38 LEU HD22 1 1
17 39536 1 1 38 LEU HD23 H -3.245 -8.646 -5.368 1.00 . A A . 38 LEU HD23 1 1
17 39537 1 1 38 LEU HG H -1.952 -6.534 -4.286 1.00 . A A . 38 LEU HG 1 1
17 39538 1 1 38 LEU N N -3.552 -5.068 -3.302 1.00 . A A . 38 LEU N 1 1
17 39539 1 1 38 LEU O O -3.875 -6.342 0.061 1.00 . A A . 38 LEU O 1 1
17 39540 1 1 39 VAL C C -5.244 -2.622 0.624 1.00 . A A . 39 VAL C 1 1
17 39541 1 1 39 VAL CA C -4.212 -3.751 0.618 1.00 . A A . 39 VAL CA 1 1
17 39542 1 1 39 VAL CB C -2.854 -3.207 1.066 1.00 . A A . 39 VAL CB 1 1
17 39543 1 1 39 VAL CG1 C -1.767 -4.245 0.781 1.00 . A A . 39 VAL CG1 1 1
17 39544 1 1 39 VAL CG2 C -2.543 -1.920 0.299 1.00 . A A . 39 VAL CG2 1 1
17 39545 1 1 39 VAL H H -4.153 -3.736 -1.539 1.00 . A A . 39 VAL H 1 1
17 39546 1 1 39 VAL HA H -4.529 -4.525 1.301 1.00 . A A . 39 VAL HA 1 1
17 39547 1 1 39 VAL HB H -2.882 -2.999 2.126 1.00 . A A . 39 VAL HB 1 1
17 39548 1 1 39 VAL HG11 H -2.170 -5.236 0.925 1.00 . A A . 39 VAL HG11 1 1
17 39549 1 1 39 VAL HG12 H -1.426 -4.138 -0.239 1.00 . A A . 39 VAL HG12 1 1
17 39550 1 1 39 VAL HG13 H -0.938 -4.091 1.455 1.00 . A A . 39 VAL HG13 1 1
17 39551 1 1 39 VAL HG21 H -3.378 -1.241 0.381 1.00 . A A . 39 VAL HG21 1 1
17 39552 1 1 39 VAL HG22 H -1.661 -1.457 0.718 1.00 . A A . 39 VAL HG22 1 1
17 39553 1 1 39 VAL HG23 H -2.367 -2.154 -0.740 1.00 . A A . 39 VAL HG23 1 1
17 39554 1 1 39 VAL N N -4.099 -4.321 -0.754 1.00 . A A . 39 VAL N 1 1
17 39555 1 1 39 VAL O O -5.764 -2.235 -0.404 1.00 . A A . 39 VAL O 1 1
17 39556 1 1 40 ASP C C -6.354 -0.234 3.174 1.00 . A A . 40 ASP C 1 1
17 39557 1 1 40 ASP CA C -6.543 -0.992 1.859 1.00 . A A . 40 ASP CA 1 1
17 39558 1 1 40 ASP CB C -7.954 -1.579 1.808 1.00 . A A . 40 ASP CB 1 1
17 39559 1 1 40 ASP CG C -8.978 -0.471 2.059 1.00 . A A . 40 ASP CG 1 1
17 39560 1 1 40 ASP H H -5.114 -2.423 2.594 1.00 . A A . 40 ASP H 1 1
17 39561 1 1 40 ASP HA H -6.401 -0.315 1.028 1.00 . A A . 40 ASP HA 1 1
17 39562 1 1 40 ASP HB2 H -8.126 -2.016 0.834 1.00 . A A . 40 ASP HB2 1 1
17 39563 1 1 40 ASP HB3 H -8.055 -2.339 2.568 1.00 . A A . 40 ASP HB3 1 1
17 39564 1 1 40 ASP N N -5.544 -2.093 1.779 1.00 . A A . 40 ASP N 1 1
17 39565 1 1 40 ASP O O -6.409 -0.807 4.244 1.00 . A A . 40 ASP O 1 1
17 39566 1 1 40 ASP OD1 O -8.757 0.632 1.585 1.00 . A A . 40 ASP OD1 1 1
17 39567 1 1 40 ASP OD2 O -9.965 -0.743 2.721 1.00 . A A . 40 ASP OD2 1 1
17 39568 1 1 41 THR C C -7.287 2.424 4.789 1.00 . A A . 41 THR C 1 1
17 39569 1 1 41 THR CA C -5.942 1.837 4.351 1.00 . A A . 41 THR CA 1 1
17 39570 1 1 41 THR CB C -4.948 2.973 4.095 1.00 . A A . 41 THR CB 1 1
17 39571 1 1 41 THR CG2 C -3.541 2.522 4.489 1.00 . A A . 41 THR CG2 1 1
17 39572 1 1 41 THR H H -6.092 1.493 2.231 1.00 . A A . 41 THR H 1 1
17 39573 1 1 41 THR HA H -5.559 1.193 5.128 1.00 . A A . 41 THR HA 1 1
17 39574 1 1 41 THR HB H -5.225 3.833 4.685 1.00 . A A . 41 THR HB 1 1
17 39575 1 1 41 THR HG1 H -5.858 3.606 2.495 1.00 . A A . 41 THR HG1 1 1
17 39576 1 1 41 THR HG21 H -3.454 1.454 4.352 1.00 . A A . 41 THR HG21 1 1
17 39577 1 1 41 THR HG22 H -2.815 3.026 3.869 1.00 . A A . 41 THR HG22 1 1
17 39578 1 1 41 THR HG23 H -3.362 2.767 5.526 1.00 . A A . 41 THR HG23 1 1
17 39579 1 1 41 THR N N -6.133 1.049 3.103 1.00 . A A . 41 THR N 1 1
17 39580 1 1 41 THR O O -8.229 2.454 4.023 1.00 . A A . 41 THR O 1 1
17 39581 1 1 41 THR OG1 O -4.970 3.317 2.716 1.00 . A A . 41 THR OG1 1 1
17 39582 1 1 42 PRO C C -8.777 4.890 6.063 1.00 . A A . 42 PRO C 1 1
17 39583 1 1 42 PRO CA C -8.548 3.483 6.623 1.00 . A A . 42 PRO CA 1 1
17 39584 1 1 42 PRO CB C -8.216 3.531 8.113 1.00 . A A . 42 PRO CB 1 1
17 39585 1 1 42 PRO CD C -6.172 2.837 6.953 1.00 . A A . 42 PRO CD 1 1
17 39586 1 1 42 PRO CG C -6.689 3.551 8.205 1.00 . A A . 42 PRO CG 1 1
17 39587 1 1 42 PRO HA H -9.411 2.859 6.456 1.00 . A A . 42 PRO HA 1 1
17 39588 1 1 42 PRO HB2 H -8.631 4.427 8.556 1.00 . A A . 42 PRO HB2 1 1
17 39589 1 1 42 PRO HB3 H -8.600 2.654 8.610 1.00 . A A . 42 PRO HB3 1 1
17 39590 1 1 42 PRO HD2 H -5.325 3.367 6.537 1.00 . A A . 42 PRO HD2 1 1
17 39591 1 1 42 PRO HD3 H -5.910 1.815 7.178 1.00 . A A . 42 PRO HD3 1 1
17 39592 1 1 42 PRO HG2 H -6.333 4.573 8.227 1.00 . A A . 42 PRO HG2 1 1
17 39593 1 1 42 PRO HG3 H -6.363 3.024 9.087 1.00 . A A . 42 PRO HG3 1 1
17 39594 1 1 42 PRO N N -7.331 2.874 6.015 1.00 . A A . 42 PRO N 1 1
17 39595 1 1 42 PRO O O -9.875 5.409 6.087 1.00 . A A . 42 PRO O 1 1
17 39596 1 1 43 GLU C C -8.334 7.847 6.094 1.00 . A A . 43 GLU C 1 1
17 39597 1 1 43 GLU CA C -7.897 6.880 4.992 1.00 . A A . 43 GLU CA 1 1
17 39598 1 1 43 GLU CB C -8.951 6.862 3.881 1.00 . A A . 43 GLU CB 1 1
17 39599 1 1 43 GLU CD C -9.465 8.060 1.749 1.00 . A A . 43 GLU CD 1 1
17 39600 1 1 43 GLU CG C -8.989 8.228 3.193 1.00 . A A . 43 GLU CG 1 1
17 39601 1 1 43 GLU H H -6.869 5.070 5.546 1.00 . A A . 43 GLU H 1 1
17 39602 1 1 43 GLU HA H -6.951 7.205 4.583 1.00 . A A . 43 GLU HA 1 1
17 39603 1 1 43 GLU HB2 H -8.696 6.101 3.158 1.00 . A A . 43 GLU HB2 1 1
17 39604 1 1 43 GLU HB3 H -9.919 6.646 4.306 1.00 . A A . 43 GLU HB3 1 1
17 39605 1 1 43 GLU HG2 H -9.670 8.879 3.724 1.00 . A A . 43 GLU HG2 1 1
17 39606 1 1 43 GLU HG3 H -8.001 8.662 3.196 1.00 . A A . 43 GLU HG3 1 1
17 39607 1 1 43 GLU N N -7.746 5.509 5.557 1.00 . A A . 43 GLU N 1 1
17 39608 1 1 43 GLU O O -8.865 7.449 7.111 1.00 . A A . 43 GLU O 1 1
17 39609 1 1 43 GLU OE1 O -9.741 6.935 1.363 1.00 . A A . 43 GLU OE1 1 1
17 39610 1 1 43 GLU OE2 O -9.544 9.058 1.051 1.00 . A A . 43 GLU OE2 1 1
17 39611 1 1 44 THR C C -9.144 11.328 6.231 1.00 . A A . 44 THR C 1 1
17 39612 1 1 44 THR CA C -8.513 10.119 6.925 1.00 . A A . 44 THR CA 1 1
17 39613 1 1 44 THR CB C -7.276 10.569 7.707 1.00 . A A . 44 THR CB 1 1
17 39614 1 1 44 THR CG2 C -6.660 9.370 8.430 1.00 . A A . 44 THR CG2 1 1
17 39615 1 1 44 THR H H -7.684 9.416 5.066 1.00 . A A . 44 THR H 1 1
17 39616 1 1 44 THR HA H -9.229 9.677 7.601 1.00 . A A . 44 THR HA 1 1
17 39617 1 1 44 THR HB H -7.560 11.314 8.435 1.00 . A A . 44 THR HB 1 1
17 39618 1 1 44 THR HG1 H -5.448 10.907 7.134 1.00 . A A . 44 THR HG1 1 1
17 39619 1 1 44 THR HG21 H -6.786 8.482 7.827 1.00 . A A . 44 THR HG21 1 1
17 39620 1 1 44 THR HG22 H -5.607 9.549 8.590 1.00 . A A . 44 THR HG22 1 1
17 39621 1 1 44 THR HG23 H -7.151 9.230 9.381 1.00 . A A . 44 THR HG23 1 1
17 39622 1 1 44 THR N N -8.113 9.119 5.896 1.00 . A A . 44 THR N 1 1
17 39623 1 1 44 THR O O -8.505 12.340 6.022 1.00 . A A . 44 THR O 1 1
17 39624 1 1 44 THR OG1 O -6.325 11.122 6.808 1.00 . A A . 44 THR OG1 1 1
17 39625 1 1 45 LYS C C -11.623 13.345 6.215 1.00 . A A . 45 LYS C 1 1
17 39626 1 1 45 LYS CA C -11.061 12.370 5.177 1.00 . A A . 45 LYS CA 1 1
17 39627 1 1 45 LYS CB C -12.203 11.840 4.306 1.00 . A A . 45 LYS CB 1 1
17 39628 1 1 45 LYS CD C -12.570 10.682 2.123 1.00 . A A . 45 LYS CD 1 1
17 39629 1 1 45 LYS CE C -13.424 11.365 1.052 1.00 . A A . 45 LYS CE 1 1
17 39630 1 1 45 LYS CG C -11.730 11.731 2.854 1.00 . A A . 45 LYS CG 1 1
17 39631 1 1 45 LYS H H -10.890 10.401 6.037 1.00 . A A . 45 LYS H 1 1
17 39632 1 1 45 LYS HA H -10.344 12.882 4.554 1.00 . A A . 45 LYS HA 1 1
17 39633 1 1 45 LYS HB2 H -12.504 10.865 4.662 1.00 . A A . 45 LYS HB2 1 1
17 39634 1 1 45 LYS HB3 H -13.040 12.519 4.360 1.00 . A A . 45 LYS HB3 1 1
17 39635 1 1 45 LYS HD2 H -11.915 9.960 1.655 1.00 . A A . 45 LYS HD2 1 1
17 39636 1 1 45 LYS HD3 H -13.214 10.180 2.828 1.00 . A A . 45 LYS HD3 1 1
17 39637 1 1 45 LYS HE2 H -12.781 11.880 0.353 1.00 . A A . 45 LYS HE2 1 1
17 39638 1 1 45 LYS HE3 H -14.004 10.621 0.526 1.00 . A A . 45 LYS HE3 1 1
17 39639 1 1 45 LYS HG2 H -11.844 12.689 2.367 1.00 . A A . 45 LYS HG2 1 1
17 39640 1 1 45 LYS HG3 H -10.692 11.438 2.834 1.00 . A A . 45 LYS HG3 1 1
17 39641 1 1 45 LYS HZ1 H -14.683 11.959 2.601 1.00 . A A . 45 LYS HZ1 1 1
17 39642 1 1 45 LYS HZ2 H -13.831 13.236 1.873 1.00 . A A . 45 LYS HZ2 1 1
17 39643 1 1 45 LYS HZ3 H -15.152 12.527 1.073 1.00 . A A . 45 LYS HZ3 1 1
17 39644 1 1 45 LYS N N -10.393 11.229 5.864 1.00 . A A . 45 LYS N 1 1
17 39645 1 1 45 LYS NZ N -14.342 12.346 1.699 1.00 . A A . 45 LYS NZ 1 1
17 39646 1 1 45 LYS O O -11.417 14.538 6.131 1.00 . A A . 45 LYS O 1 1
17 39647 1 1 46 HIS C C -11.987 13.791 9.451 1.00 . A A . 46 HIS C 1 1
17 39648 1 1 46 HIS CA C -12.910 13.752 8.227 1.00 . A A . 46 HIS CA 1 1
17 39649 1 1 46 HIS CB C -14.284 13.228 8.648 1.00 . A A . 46 HIS CB 1 1
17 39650 1 1 46 HIS CD2 C -15.276 15.653 8.432 1.00 . A A . 46 HIS CD2 1 1
17 39651 1 1 46 HIS CE1 C -17.291 15.116 7.843 1.00 . A A . 46 HIS CE1 1 1
17 39652 1 1 46 HIS CG C -15.324 14.281 8.379 1.00 . A A . 46 HIS CG 1 1
17 39653 1 1 46 HIS H H -12.492 11.882 7.240 1.00 . A A . 46 HIS H 1 1
17 39654 1 1 46 HIS HA H -13.017 14.744 7.817 1.00 . A A . 46 HIS HA 1 1
17 39655 1 1 46 HIS HB2 H -14.519 12.339 8.083 1.00 . A A . 46 HIS HB2 1 1
17 39656 1 1 46 HIS HB3 H -14.274 12.995 9.702 1.00 . A A . 46 HIS HB3 1 1
17 39657 1 1 46 HIS HD1 H -16.978 13.060 7.872 1.00 . A A . 46 HIS HD1 1 1
17 39658 1 1 46 HIS HD2 H -14.406 16.235 8.696 1.00 . A A . 46 HIS HD2 1 1
17 39659 1 1 46 HIS HE1 H -18.330 15.177 7.550 1.00 . A A . 46 HIS HE1 1 1
17 39660 1 1 46 HIS N N -12.333 12.848 7.191 1.00 . A A . 46 HIS N 1 1
17 39661 1 1 46 HIS ND1 N -16.618 13.962 8.001 1.00 . A A . 46 HIS ND1 1 1
17 39662 1 1 46 HIS NE2 N -16.519 16.178 8.092 1.00 . A A . 46 HIS NE2 1 1
17 39663 1 1 46 HIS O O -11.900 12.828 10.186 1.00 . A A . 46 HIS O 1 1
17 39664 1 1 47 PRO C C -11.166 15.356 12.073 1.00 . A A . 47 PRO C 1 1
17 39665 1 1 47 PRO CA C -10.389 15.121 10.774 1.00 . A A . 47 PRO CA 1 1
17 39666 1 1 47 PRO CB C -9.614 16.373 10.369 1.00 . A A . 47 PRO CB 1 1
17 39667 1 1 47 PRO CD C -11.425 16.093 8.739 1.00 . A A . 47 PRO CD 1 1
17 39668 1 1 47 PRO CG C -10.521 17.138 9.403 1.00 . A A . 47 PRO CG 1 1
17 39669 1 1 47 PRO HA H -9.715 14.285 10.877 1.00 . A A . 47 PRO HA 1 1
17 39670 1 1 47 PRO HB2 H -9.402 16.976 11.242 1.00 . A A . 47 PRO HB2 1 1
17 39671 1 1 47 PRO HB3 H -8.698 16.099 9.871 1.00 . A A . 47 PRO HB3 1 1
17 39672 1 1 47 PRO HD2 H -12.444 16.453 8.691 1.00 . A A . 47 PRO HD2 1 1
17 39673 1 1 47 PRO HD3 H -11.060 15.846 7.754 1.00 . A A . 47 PRO HD3 1 1
17 39674 1 1 47 PRO HG2 H -11.117 17.857 9.948 1.00 . A A . 47 PRO HG2 1 1
17 39675 1 1 47 PRO HG3 H -9.927 17.636 8.652 1.00 . A A . 47 PRO HG3 1 1
17 39676 1 1 47 PRO N N -11.326 14.906 9.636 1.00 . A A . 47 PRO N 1 1
17 39677 1 1 47 PRO O O -10.957 14.683 13.064 1.00 . A A . 47 PRO O 1 1
17 39678 1 1 48 LYS C C -13.511 15.294 13.801 1.00 . A A . 48 LYS C 1 1
17 39679 1 1 48 LYS CA C -12.847 16.584 13.315 1.00 . A A . 48 LYS CA 1 1
17 39680 1 1 48 LYS CB C -13.921 17.632 13.014 1.00 . A A . 48 LYS CB 1 1
17 39681 1 1 48 LYS CD C -16.218 17.183 12.142 1.00 . A A . 48 LYS CD 1 1
17 39682 1 1 48 LYS CE C -16.889 18.435 11.575 1.00 . A A . 48 LYS CE 1 1
17 39683 1 1 48 LYS CG C -14.729 17.199 11.791 1.00 . A A . 48 LYS CG 1 1
17 39684 1 1 48 LYS H H -12.214 16.841 11.272 1.00 . A A . 48 LYS H 1 1
17 39685 1 1 48 LYS HA H -12.186 16.959 14.084 1.00 . A A . 48 LYS HA 1 1
17 39686 1 1 48 LYS HB2 H -14.579 17.728 13.866 1.00 . A A . 48 LYS HB2 1 1
17 39687 1 1 48 LYS HB3 H -13.451 18.583 12.815 1.00 . A A . 48 LYS HB3 1 1
17 39688 1 1 48 LYS HD2 H -16.678 16.303 11.718 1.00 . A A . 48 LYS HD2 1 1
17 39689 1 1 48 LYS HD3 H -16.334 17.170 13.216 1.00 . A A . 48 LYS HD3 1 1
17 39690 1 1 48 LYS HE2 H -16.756 19.258 12.262 1.00 . A A . 48 LYS HE2 1 1
17 39691 1 1 48 LYS HE3 H -16.442 18.685 10.624 1.00 . A A . 48 LYS HE3 1 1
17 39692 1 1 48 LYS HG2 H -14.556 17.894 10.980 1.00 . A A . 48 LYS HG2 1 1
17 39693 1 1 48 LYS HG3 H -14.422 16.209 11.487 1.00 . A A . 48 LYS HG3 1 1
17 39694 1 1 48 LYS HZ1 H -18.757 17.849 12.282 1.00 . A A . 48 LYS HZ1 1 1
17 39695 1 1 48 LYS HZ2 H -18.817 19.052 11.088 1.00 . A A . 48 LYS HZ2 1 1
17 39696 1 1 48 LYS HZ3 H -18.474 17.445 10.656 1.00 . A A . 48 LYS HZ3 1 1
17 39697 1 1 48 LYS N N -12.061 16.308 12.079 1.00 . A A . 48 LYS N 1 1
17 39698 1 1 48 LYS NZ N -18.344 18.176 11.387 1.00 . A A . 48 LYS NZ 1 1
17 39699 1 1 48 LYS O O -13.731 15.105 14.980 1.00 . A A . 48 LYS O 1 1
17 39700 1 1 49 LYS C C -14.109 12.014 12.328 1.00 . A A . 49 LYS C 1 1
17 39701 1 1 49 LYS CA C -14.479 13.127 13.320 1.00 . A A . 49 LYS CA 1 1
17 39702 1 1 49 LYS CB C -15.998 13.316 13.362 1.00 . A A . 49 LYS CB 1 1
17 39703 1 1 49 LYS CD C -17.828 14.124 14.860 1.00 . A A . 49 LYS CD 1 1
17 39704 1 1 49 LYS CE C -17.986 12.817 15.639 1.00 . A A . 49 LYS CE 1 1
17 39705 1 1 49 LYS CG C -16.361 14.312 14.464 1.00 . A A . 49 LYS CG 1 1
17 39706 1 1 49 LYS H H -13.646 14.571 11.955 1.00 . A A . 49 LYS H 1 1
17 39707 1 1 49 LYS HA H -14.126 12.856 14.304 1.00 . A A . 49 LYS HA 1 1
17 39708 1 1 49 LYS HB2 H -16.339 13.692 12.409 1.00 . A A . 49 LYS HB2 1 1
17 39709 1 1 49 LYS HB3 H -16.472 12.368 13.565 1.00 . A A . 49 LYS HB3 1 1
17 39710 1 1 49 LYS HD2 H -18.142 14.953 15.478 1.00 . A A . 49 LYS HD2 1 1
17 39711 1 1 49 LYS HD3 H -18.438 14.086 13.971 1.00 . A A . 49 LYS HD3 1 1
17 39712 1 1 49 LYS HE2 H -17.621 11.995 15.041 1.00 . A A . 49 LYS HE2 1 1
17 39713 1 1 49 LYS HE3 H -17.418 12.874 16.557 1.00 . A A . 49 LYS HE3 1 1
17 39714 1 1 49 LYS HG2 H -15.731 14.141 15.325 1.00 . A A . 49 LYS HG2 1 1
17 39715 1 1 49 LYS HG3 H -16.214 15.319 14.104 1.00 . A A . 49 LYS HG3 1 1
17 39716 1 1 49 LYS HZ1 H -19.914 13.514 16.005 1.00 . A A . 49 LYS HZ1 1 1
17 39717 1 1 49 LYS HZ2 H -19.858 12.010 15.216 1.00 . A A . 49 LYS HZ2 1 1
17 39718 1 1 49 LYS HZ3 H -19.509 12.117 16.876 1.00 . A A . 49 LYS HZ3 1 1
17 39719 1 1 49 LYS N N -13.832 14.402 12.902 1.00 . A A . 49 LYS N 1 1
17 39720 1 1 49 LYS NZ N -19.425 12.598 15.958 1.00 . A A . 49 LYS NZ 1 1
17 39721 1 1 49 LYS O O -12.977 11.577 12.277 1.00 . A A . 49 LYS O 1 1
17 39722 1 1 50 GLY C C -14.164 9.256 11.315 1.00 . A A . 50 GLY C 1 1
17 39723 1 1 50 GLY CA C -14.721 10.467 10.566 1.00 . A A . 50 GLY CA 1 1
17 39724 1 1 50 GLY H H -15.955 11.905 11.584 1.00 . A A . 50 GLY H 1 1
17 39725 1 1 50 GLY HA2 H -15.617 10.183 10.033 1.00 . A A . 50 GLY HA2 1 1
17 39726 1 1 50 GLY HA3 H -13.981 10.824 9.865 1.00 . A A . 50 GLY HA3 1 1
17 39727 1 1 50 GLY N N -15.045 11.548 11.539 1.00 . A A . 50 GLY N 1 1
17 39728 1 1 50 GLY O O -14.841 8.646 12.120 1.00 . A A . 50 GLY O 1 1
17 39729 1 1 51 VAL C C -11.503 8.207 12.943 1.00 . A A . 51 VAL C 1 1
17 39730 1 1 51 VAL CA C -12.337 7.727 11.754 1.00 . A A . 51 VAL CA 1 1
17 39731 1 1 51 VAL CB C -11.442 6.958 10.781 1.00 . A A . 51 VAL CB 1 1
17 39732 1 1 51 VAL CG1 C -12.301 6.033 9.918 1.00 . A A . 51 VAL CG1 1 1
17 39733 1 1 51 VAL CG2 C -10.690 7.942 9.879 1.00 . A A . 51 VAL CG2 1 1
17 39734 1 1 51 VAL H H -12.407 9.401 10.406 1.00 . A A . 51 VAL H 1 1
17 39735 1 1 51 VAL HA H -13.126 7.079 12.107 1.00 . A A . 51 VAL HA 1 1
17 39736 1 1 51 VAL HB H -10.734 6.371 11.339 1.00 . A A . 51 VAL HB 1 1
17 39737 1 1 51 VAL HG11 H -13.099 6.603 9.464 1.00 . A A . 51 VAL HG11 1 1
17 39738 1 1 51 VAL HG12 H -11.691 5.591 9.146 1.00 . A A . 51 VAL HG12 1 1
17 39739 1 1 51 VAL HG13 H -12.722 5.253 10.535 1.00 . A A . 51 VAL HG13 1 1
17 39740 1 1 51 VAL HG21 H -10.397 8.807 10.457 1.00 . A A . 51 VAL HG21 1 1
17 39741 1 1 51 VAL HG22 H -9.810 7.462 9.478 1.00 . A A . 51 VAL HG22 1 1
17 39742 1 1 51 VAL HG23 H -11.334 8.251 9.069 1.00 . A A . 51 VAL HG23 1 1
17 39743 1 1 51 VAL N N -12.935 8.899 11.057 1.00 . A A . 51 VAL N 1 1
17 39744 1 1 51 VAL O O -11.101 9.353 13.010 1.00 . A A . 51 VAL O 1 1
17 39745 1 1 52 GLU C C -9.547 6.576 15.505 1.00 . A A . 52 GLU C 1 1
17 39746 1 1 52 GLU CA C -10.428 7.747 15.065 1.00 . A A . 52 GLU CA 1 1
17 39747 1 1 52 GLU CB C -11.359 8.143 16.213 1.00 . A A . 52 GLU CB 1 1
17 39748 1 1 52 GLU CD C -13.357 7.460 17.548 1.00 . A A . 52 GLU CD 1 1
17 39749 1 1 52 GLU CG C -12.384 7.032 16.449 1.00 . A A . 52 GLU CG 1 1
17 39750 1 1 52 GLU H H -11.571 6.421 13.809 1.00 . A A . 52 GLU H 1 1
17 39751 1 1 52 GLU HA H -9.804 8.587 14.801 1.00 . A A . 52 GLU HA 1 1
17 39752 1 1 52 GLU HB2 H -10.777 8.294 17.111 1.00 . A A . 52 GLU HB2 1 1
17 39753 1 1 52 GLU HB3 H -11.874 9.057 15.960 1.00 . A A . 52 GLU HB3 1 1
17 39754 1 1 52 GLU HG2 H -12.929 6.845 15.535 1.00 . A A . 52 GLU HG2 1 1
17 39755 1 1 52 GLU HG3 H -11.873 6.130 16.755 1.00 . A A . 52 GLU HG3 1 1
17 39756 1 1 52 GLU N N -11.238 7.340 13.882 1.00 . A A . 52 GLU N 1 1
17 39757 1 1 52 GLU O O -8.393 6.748 15.844 1.00 . A A . 52 GLU O 1 1
17 39758 1 1 52 GLU OE1 O -12.909 8.070 18.505 1.00 . A A . 52 GLU OE1 1 1
17 39759 1 1 52 GLU OE2 O -14.535 7.172 17.415 1.00 . A A . 52 GLU OE2 1 1
17 39760 1 1 53 LYS C C -7.936 4.222 15.173 1.00 . A A . 53 LYS C 1 1
17 39761 1 1 53 LYS CA C -9.272 4.206 15.919 1.00 . A A . 53 LYS CA 1 1
17 39762 1 1 53 LYS CB C -10.031 2.922 15.580 1.00 . A A . 53 LYS CB 1 1
17 39763 1 1 53 LYS CD C -11.799 3.304 17.305 1.00 . A A . 53 LYS CD 1 1
17 39764 1 1 53 LYS CE C -12.561 2.664 18.467 1.00 . A A . 53 LYS CE 1 1
17 39765 1 1 53 LYS CG C -10.683 2.363 16.846 1.00 . A A . 53 LYS CG 1 1
17 39766 1 1 53 LYS H H -11.013 5.266 15.224 1.00 . A A . 53 LYS H 1 1
17 39767 1 1 53 LYS HA H -9.091 4.249 16.983 1.00 . A A . 53 LYS HA 1 1
17 39768 1 1 53 LYS HB2 H -10.794 3.138 14.846 1.00 . A A . 53 LYS HB2 1 1
17 39769 1 1 53 LYS HB3 H -9.343 2.192 15.180 1.00 . A A . 53 LYS HB3 1 1
17 39770 1 1 53 LYS HD2 H -11.369 4.241 17.628 1.00 . A A . 53 LYS HD2 1 1
17 39771 1 1 53 LYS HD3 H -12.480 3.483 16.485 1.00 . A A . 53 LYS HD3 1 1
17 39772 1 1 53 LYS HE2 H -13.490 2.250 18.104 1.00 . A A . 53 LYS HE2 1 1
17 39773 1 1 53 LYS HE3 H -11.962 1.877 18.901 1.00 . A A . 53 LYS HE3 1 1
17 39774 1 1 53 LYS HG2 H -11.097 1.387 16.636 1.00 . A A . 53 LYS HG2 1 1
17 39775 1 1 53 LYS HG3 H -9.942 2.280 17.627 1.00 . A A . 53 LYS HG3 1 1
17 39776 1 1 53 LYS HZ1 H -12.695 4.644 19.098 1.00 . A A . 53 LYS HZ1 1 1
17 39777 1 1 53 LYS HZ2 H -13.834 3.608 19.818 1.00 . A A . 53 LYS HZ2 1 1
17 39778 1 1 53 LYS HZ3 H -12.214 3.560 20.314 1.00 . A A . 53 LYS HZ3 1 1
17 39779 1 1 53 LYS N N -10.081 5.385 15.502 1.00 . A A . 53 LYS N 1 1
17 39780 1 1 53 LYS NZ N -12.848 3.697 19.502 1.00 . A A . 53 LYS NZ 1 1
17 39781 1 1 53 LYS O O -6.891 4.444 15.753 1.00 . A A . 53 LYS O 1 1
17 39782 1 1 54 TYR C C -6.802 5.056 11.996 1.00 . A A . 54 TYR C 1 1
17 39783 1 1 54 TYR CA C -6.698 4.003 13.101 1.00 . A A . 54 TYR CA 1 1
17 39784 1 1 54 TYR CB C -6.475 2.626 12.473 1.00 . A A . 54 TYR CB 1 1
17 39785 1 1 54 TYR CD1 C -5.962 1.249 14.523 1.00 . A A . 54 TYR CD1 1 1
17 39786 1 1 54 TYR CD2 C -8.042 0.850 13.341 1.00 . A A . 54 TYR CD2 1 1
17 39787 1 1 54 TYR CE1 C -6.295 0.249 15.444 1.00 . A A . 54 TYR CE1 1 1
17 39788 1 1 54 TYR CE2 C -8.375 -0.148 14.263 1.00 . A A . 54 TYR CE2 1 1
17 39789 1 1 54 TYR CG C -6.835 1.550 13.470 1.00 . A A . 54 TYR CG 1 1
17 39790 1 1 54 TYR CZ C -7.501 -0.450 15.314 1.00 . A A . 54 TYR CZ 1 1
17 39791 1 1 54 TYR H H -8.817 3.824 13.439 1.00 . A A . 54 TYR H 1 1
17 39792 1 1 54 TYR HA H -5.870 4.243 13.751 1.00 . A A . 54 TYR HA 1 1
17 39793 1 1 54 TYR HB2 H -7.097 2.525 11.596 1.00 . A A . 54 TYR HB2 1 1
17 39794 1 1 54 TYR HB3 H -5.438 2.522 12.194 1.00 . A A . 54 TYR HB3 1 1
17 39795 1 1 54 TYR HD1 H -5.032 1.788 14.623 1.00 . A A . 54 TYR HD1 1 1
17 39796 1 1 54 TYR HD2 H -8.717 1.083 12.530 1.00 . A A . 54 TYR HD2 1 1
17 39797 1 1 54 TYR HE1 H -5.621 0.017 16.256 1.00 . A A . 54 TYR HE1 1 1
17 39798 1 1 54 TYR HE2 H -9.305 -0.687 14.163 1.00 . A A . 54 TYR HE2 1 1
17 39799 1 1 54 TYR HH H -8.629 -1.168 16.678 1.00 . A A . 54 TYR HH 1 1
17 39800 1 1 54 TYR N N -7.963 3.995 13.888 1.00 . A A . 54 TYR N 1 1
17 39801 1 1 54 TYR O O -6.609 4.768 10.831 1.00 . A A . 54 TYR O 1 1
17 39802 1 1 54 TYR OH O -7.828 -1.437 16.222 1.00 . A A . 54 TYR OH 1 1
17 39803 1 1 55 GLY C C -5.877 8.019 11.114 1.00 . A A . 55 GLY C 1 1
17 39804 1 1 55 GLY CA C -7.233 7.342 11.320 1.00 . A A . 55 GLY CA 1 1
17 39805 1 1 55 GLY H H -7.266 6.484 13.296 1.00 . A A . 55 GLY H 1 1
17 39806 1 1 55 GLY HA2 H -7.564 6.904 10.389 1.00 . A A . 55 GLY HA2 1 1
17 39807 1 1 55 GLY HA3 H -7.952 8.077 11.648 1.00 . A A . 55 GLY HA3 1 1
17 39808 1 1 55 GLY N N -7.110 6.273 12.351 1.00 . A A . 55 GLY N 1 1
17 39809 1 1 55 GLY O O -5.202 7.768 10.136 1.00 . A A . 55 GLY O 1 1
17 39810 1 1 56 PRO C C -3.085 8.740 12.485 1.00 . A A . 56 PRO C 1 1
17 39811 1 1 56 PRO CA C -4.246 9.625 12.023 1.00 . A A . 56 PRO CA 1 1
17 39812 1 1 56 PRO CB C -4.492 10.763 13.011 1.00 . A A . 56 PRO CB 1 1
17 39813 1 1 56 PRO CD C -6.354 9.169 13.248 1.00 . A A . 56 PRO CD 1 1
17 39814 1 1 56 PRO CG C -5.572 10.269 13.978 1.00 . A A . 56 PRO CG 1 1
17 39815 1 1 56 PRO HA H -4.057 10.022 11.039 1.00 . A A . 56 PRO HA 1 1
17 39816 1 1 56 PRO HB2 H -3.581 10.989 13.548 1.00 . A A . 56 PRO HB2 1 1
17 39817 1 1 56 PRO HB3 H -4.843 11.639 12.489 1.00 . A A . 56 PRO HB3 1 1
17 39818 1 1 56 PRO HD2 H -6.451 8.295 13.877 1.00 . A A . 56 PRO HD2 1 1
17 39819 1 1 56 PRO HD3 H -7.324 9.530 12.946 1.00 . A A . 56 PRO HD3 1 1
17 39820 1 1 56 PRO HG2 H -5.111 9.868 14.871 1.00 . A A . 56 PRO HG2 1 1
17 39821 1 1 56 PRO HG3 H -6.237 11.079 14.234 1.00 . A A . 56 PRO HG3 1 1
17 39822 1 1 56 PRO N N -5.524 8.864 12.048 1.00 . A A . 56 PRO N 1 1
17 39823 1 1 56 PRO O O -2.683 8.775 13.631 1.00 . A A . 56 PRO O 1 1
17 39824 1 1 57 GLU C C -0.877 6.337 10.754 1.00 . A A . 57 GLU C 1 1
17 39825 1 1 57 GLU CA C -1.407 7.064 11.992 1.00 . A A . 57 GLU CA 1 1
17 39826 1 1 57 GLU CB C -1.888 6.038 13.019 1.00 . A A . 57 GLU CB 1 1
17 39827 1 1 57 GLU CD C 0.026 5.089 14.316 1.00 . A A . 57 GLU CD 1 1
17 39828 1 1 57 GLU CG C -1.060 6.167 14.299 1.00 . A A . 57 GLU CG 1 1
17 39829 1 1 57 GLU H H -2.879 7.935 10.682 1.00 . A A . 57 GLU H 1 1
17 39830 1 1 57 GLU HA H -0.618 7.662 12.423 1.00 . A A . 57 GLU HA 1 1
17 39831 1 1 57 GLU HB2 H -2.930 6.216 13.243 1.00 . A A . 57 GLU HB2 1 1
17 39832 1 1 57 GLU HB3 H -1.772 5.043 12.616 1.00 . A A . 57 GLU HB3 1 1
17 39833 1 1 57 GLU HG2 H -0.600 7.144 14.332 1.00 . A A . 57 GLU HG2 1 1
17 39834 1 1 57 GLU HG3 H -1.702 6.042 15.158 1.00 . A A . 57 GLU HG3 1 1
17 39835 1 1 57 GLU N N -2.542 7.948 11.601 1.00 . A A . 57 GLU N 1 1
17 39836 1 1 57 GLU O O 0.313 6.153 10.593 1.00 . A A . 57 GLU O 1 1
17 39837 1 1 57 GLU OE1 O -0.011 4.224 13.456 1.00 . A A . 57 GLU OE1 1 1
17 39838 1 1 57 GLU OE2 O 0.876 5.148 15.189 1.00 . A A . 57 GLU OE2 1 1
17 39839 1 1 58 ALA C C -0.666 6.209 7.685 1.00 . A A . 58 ALA C 1 1
17 39840 1 1 58 ALA CA C -1.296 5.205 8.653 1.00 . A A . 58 ALA CA 1 1
17 39841 1 1 58 ALA CB C -2.495 4.532 7.980 1.00 . A A . 58 ALA CB 1 1
17 39842 1 1 58 ALA H H -2.707 6.078 10.027 1.00 . A A . 58 ALA H 1 1
17 39843 1 1 58 ALA HA H -0.566 4.456 8.922 1.00 . A A . 58 ALA HA 1 1
17 39844 1 1 58 ALA HB1 H -3.358 5.179 8.052 1.00 . A A . 58 ALA HB1 1 1
17 39845 1 1 58 ALA HB2 H -2.268 4.348 6.941 1.00 . A A . 58 ALA HB2 1 1
17 39846 1 1 58 ALA HB3 H -2.705 3.595 8.475 1.00 . A A . 58 ALA HB3 1 1
17 39847 1 1 58 ALA N N -1.751 5.920 9.879 1.00 . A A . 58 ALA N 1 1
17 39848 1 1 58 ALA O O 0.473 6.070 7.284 1.00 . A A . 58 ALA O 1 1
17 39849 1 1 59 SER C C 0.535 8.680 6.857 1.00 . A A . 59 SER C 1 1
17 39850 1 1 59 SER CA C -0.843 8.233 6.368 1.00 . A A . 59 SER CA 1 1
17 39851 1 1 59 SER CB C -1.779 9.440 6.311 1.00 . A A . 59 SER CB 1 1
17 39852 1 1 59 SER H H -2.314 7.313 7.643 1.00 . A A . 59 SER H 1 1
17 39853 1 1 59 SER HA H -0.754 7.801 5.382 1.00 . A A . 59 SER HA 1 1
17 39854 1 1 59 SER HB2 H -1.334 10.217 5.714 1.00 . A A . 59 SER HB2 1 1
17 39855 1 1 59 SER HB3 H -2.722 9.143 5.868 1.00 . A A . 59 SER HB3 1 1
17 39856 1 1 59 SER HG H -2.637 9.356 8.057 1.00 . A A . 59 SER HG 1 1
17 39857 1 1 59 SER N N -1.398 7.219 7.308 1.00 . A A . 59 SER N 1 1
17 39858 1 1 59 SER O O 1.467 8.807 6.088 1.00 . A A . 59 SER O 1 1
17 39859 1 1 59 SER OG O -1.995 9.927 7.630 1.00 . A A . 59 SER OG 1 1
17 39860 1 1 60 ALA C C 2.998 8.220 8.548 1.00 . A A . 60 ALA C 1 1
17 39861 1 1 60 ALA CA C 1.988 9.361 8.671 1.00 . A A . 60 ALA CA 1 1
17 39862 1 1 60 ALA CB C 1.832 9.747 10.142 1.00 . A A . 60 ALA CB 1 1
17 39863 1 1 60 ALA H H -0.094 8.814 8.735 1.00 . A A . 60 ALA H 1 1
17 39864 1 1 60 ALA HA H 2.339 10.213 8.111 1.00 . A A . 60 ALA HA 1 1
17 39865 1 1 60 ALA HB1 H 0.787 9.713 10.415 1.00 . A A . 60 ALA HB1 1 1
17 39866 1 1 60 ALA HB2 H 2.386 9.053 10.757 1.00 . A A . 60 ALA HB2 1 1
17 39867 1 1 60 ALA HB3 H 2.212 10.746 10.295 1.00 . A A . 60 ALA HB3 1 1
17 39868 1 1 60 ALA N N 0.671 8.922 8.132 1.00 . A A . 60 ALA N 1 1
17 39869 1 1 60 ALA O O 4.157 8.432 8.254 1.00 . A A . 60 ALA O 1 1
17 39870 1 1 61 PHE C C 4.223 5.899 7.324 1.00 . A A . 61 PHE C 1 1
17 39871 1 1 61 PHE CA C 3.500 5.855 8.670 1.00 . A A . 61 PHE CA 1 1
17 39872 1 1 61 PHE CB C 2.708 4.550 8.781 1.00 . A A . 61 PHE CB 1 1
17 39873 1 1 61 PHE CD1 C 4.500 3.082 9.773 1.00 . A A . 61 PHE CD1 1 1
17 39874 1 1 61 PHE CD2 C 3.693 2.591 7.540 1.00 . A A . 61 PHE CD2 1 1
17 39875 1 1 61 PHE CE1 C 5.381 1.996 9.693 1.00 . A A . 61 PHE CE1 1 1
17 39876 1 1 61 PHE CE2 C 4.573 1.505 7.461 1.00 . A A . 61 PHE CE2 1 1
17 39877 1 1 61 PHE CG C 3.656 3.379 8.696 1.00 . A A . 61 PHE CG 1 1
17 39878 1 1 61 PHE CZ C 5.417 1.208 8.537 1.00 . A A . 61 PHE CZ 1 1
17 39879 1 1 61 PHE H H 1.627 6.866 9.008 1.00 . A A . 61 PHE H 1 1
17 39880 1 1 61 PHE HA H 4.223 5.905 9.465 1.00 . A A . 61 PHE HA 1 1
17 39881 1 1 61 PHE HB2 H 2.186 4.526 9.726 1.00 . A A . 61 PHE HB2 1 1
17 39882 1 1 61 PHE HB3 H 1.994 4.493 7.973 1.00 . A A . 61 PHE HB3 1 1
17 39883 1 1 61 PHE HD1 H 4.471 3.690 10.665 1.00 . A A . 61 PHE HD1 1 1
17 39884 1 1 61 PHE HD2 H 3.041 2.820 6.709 1.00 . A A . 61 PHE HD2 1 1
17 39885 1 1 61 PHE HE1 H 6.032 1.768 10.525 1.00 . A A . 61 PHE HE1 1 1
17 39886 1 1 61 PHE HE2 H 4.600 0.896 6.569 1.00 . A A . 61 PHE HE2 1 1
17 39887 1 1 61 PHE HZ H 6.097 0.371 8.475 1.00 . A A . 61 PHE HZ 1 1
17 39888 1 1 61 PHE N N 2.567 7.012 8.772 1.00 . A A . 61 PHE N 1 1
17 39889 1 1 61 PHE O O 5.433 5.996 7.258 1.00 . A A . 61 PHE O 1 1
17 39890 1 1 62 THR C C 4.712 7.245 4.644 1.00 . A A . 62 THR C 1 1
17 39891 1 1 62 THR CA C 4.124 5.856 4.905 1.00 . A A . 62 THR CA 1 1
17 39892 1 1 62 THR CB C 3.069 5.540 3.841 1.00 . A A . 62 THR CB 1 1
17 39893 1 1 62 THR CG2 C 3.622 5.874 2.454 1.00 . A A . 62 THR CG2 1 1
17 39894 1 1 62 THR H H 2.517 5.743 6.335 1.00 . A A . 62 THR H 1 1
17 39895 1 1 62 THR HA H 4.911 5.117 4.859 1.00 . A A . 62 THR HA 1 1
17 39896 1 1 62 THR HB H 2.185 6.130 4.023 1.00 . A A . 62 THR HB 1 1
17 39897 1 1 62 THR HG1 H 2.196 3.950 3.139 1.00 . A A . 62 THR HG1 1 1
17 39898 1 1 62 THR HG21 H 4.561 5.361 2.308 1.00 . A A . 62 THR HG21 1 1
17 39899 1 1 62 THR HG22 H 2.917 5.558 1.699 1.00 . A A . 62 THR HG22 1 1
17 39900 1 1 62 THR HG23 H 3.779 6.939 2.377 1.00 . A A . 62 THR HG23 1 1
17 39901 1 1 62 THR N N 3.488 5.824 6.252 1.00 . A A . 62 THR N 1 1
17 39902 1 1 62 THR O O 5.529 7.427 3.763 1.00 . A A . 62 THR O 1 1
17 39903 1 1 62 THR OG1 O 2.739 4.159 3.902 1.00 . A A . 62 THR OG1 1 1
17 39904 1 1 63 LYS C C 6.330 9.631 5.538 1.00 . A A . 63 LYS C 1 1
17 39905 1 1 63 LYS CA C 4.842 9.600 5.188 1.00 . A A . 63 LYS CA 1 1
17 39906 1 1 63 LYS CB C 4.088 10.588 6.081 1.00 . A A . 63 LYS CB 1 1
17 39907 1 1 63 LYS CD C 3.333 12.961 6.319 1.00 . A A . 63 LYS CD 1 1
17 39908 1 1 63 LYS CE C 4.022 14.323 6.223 1.00 . A A . 63 LYS CE 1 1
17 39909 1 1 63 LYS CG C 4.049 11.961 5.407 1.00 . A A . 63 LYS CG 1 1
17 39910 1 1 63 LYS H H 3.644 8.061 6.105 1.00 . A A . 63 LYS H 1 1
17 39911 1 1 63 LYS HA H 4.712 9.880 4.156 1.00 . A A . 63 LYS HA 1 1
17 39912 1 1 63 LYS HB2 H 3.079 10.234 6.237 1.00 . A A . 63 LYS HB2 1 1
17 39913 1 1 63 LYS HB3 H 4.592 10.670 7.033 1.00 . A A . 63 LYS HB3 1 1
17 39914 1 1 63 LYS HD2 H 2.302 13.055 6.011 1.00 . A A . 63 LYS HD2 1 1
17 39915 1 1 63 LYS HD3 H 3.375 12.610 7.339 1.00 . A A . 63 LYS HD3 1 1
17 39916 1 1 63 LYS HE2 H 5.018 14.195 5.828 1.00 . A A . 63 LYS HE2 1 1
17 39917 1 1 63 LYS HE3 H 3.454 14.968 5.568 1.00 . A A . 63 LYS HE3 1 1
17 39918 1 1 63 LYS HG2 H 5.058 12.300 5.222 1.00 . A A . 63 LYS HG2 1 1
17 39919 1 1 63 LYS HG3 H 3.516 11.888 4.470 1.00 . A A . 63 LYS HG3 1 1
17 39920 1 1 63 LYS HZ1 H 4.112 14.187 8.299 1.00 . A A . 63 LYS HZ1 1 1
17 39921 1 1 63 LYS HZ2 H 4.968 15.505 7.653 1.00 . A A . 63 LYS HZ2 1 1
17 39922 1 1 63 LYS HZ3 H 3.274 15.551 7.730 1.00 . A A . 63 LYS HZ3 1 1
17 39923 1 1 63 LYS N N 4.304 8.227 5.400 1.00 . A A . 63 LYS N 1 1
17 39924 1 1 63 LYS NZ N 4.100 14.938 7.579 1.00 . A A . 63 LYS NZ 1 1
17 39925 1 1 63 LYS O O 7.160 10.015 4.738 1.00 . A A . 63 LYS O 1 1
17 39926 1 1 64 LYS C C 8.844 8.097 6.459 1.00 . A A . 64 LYS C 1 1
17 39927 1 1 64 LYS CA C 8.102 9.246 7.143 1.00 . A A . 64 LYS CA 1 1
17 39928 1 1 64 LYS CB C 8.196 9.080 8.661 1.00 . A A . 64 LYS CB 1 1
17 39929 1 1 64 LYS CD C 6.952 10.372 10.401 1.00 . A A . 64 LYS CD 1 1
17 39930 1 1 64 LYS CE C 7.458 11.017 11.693 1.00 . A A . 64 LYS CE 1 1
17 39931 1 1 64 LYS CG C 8.044 10.446 9.332 1.00 . A A . 64 LYS CG 1 1
17 39932 1 1 64 LYS H H 5.981 8.937 7.357 1.00 . A A . 64 LYS H 1 1
17 39933 1 1 64 LYS HA H 8.553 10.185 6.857 1.00 . A A . 64 LYS HA 1 1
17 39934 1 1 64 LYS HB2 H 7.409 8.420 9.000 1.00 . A A . 64 LYS HB2 1 1
17 39935 1 1 64 LYS HB3 H 9.156 8.658 8.918 1.00 . A A . 64 LYS HB3 1 1
17 39936 1 1 64 LYS HD2 H 6.073 10.897 10.055 1.00 . A A . 64 LYS HD2 1 1
17 39937 1 1 64 LYS HD3 H 6.703 9.338 10.590 1.00 . A A . 64 LYS HD3 1 1
17 39938 1 1 64 LYS HE2 H 7.400 10.301 12.500 1.00 . A A . 64 LYS HE2 1 1
17 39939 1 1 64 LYS HE3 H 8.483 11.329 11.561 1.00 . A A . 64 LYS HE3 1 1
17 39940 1 1 64 LYS HG2 H 8.981 10.726 9.792 1.00 . A A . 64 LYS HG2 1 1
17 39941 1 1 64 LYS HG3 H 7.771 11.183 8.592 1.00 . A A . 64 LYS HG3 1 1
17 39942 1 1 64 LYS HZ1 H 5.610 11.951 11.912 1.00 . A A . 64 LYS HZ1 1 1
17 39943 1 1 64 LYS HZ2 H 6.799 12.501 12.996 1.00 . A A . 64 LYS HZ2 1 1
17 39944 1 1 64 LYS HZ3 H 6.848 12.981 11.370 1.00 . A A . 64 LYS HZ3 1 1
17 39945 1 1 64 LYS N N 6.670 9.236 6.730 1.00 . A A . 64 LYS N 1 1
17 39946 1 1 64 LYS NZ N 6.614 12.202 12.018 1.00 . A A . 64 LYS NZ 1 1
17 39947 1 1 64 LYS O O 9.980 8.236 6.051 1.00 . A A . 64 LYS O 1 1
17 39948 1 1 65 MET C C 9.379 6.228 4.288 1.00 . A A . 65 MET C 1 1
17 39949 1 1 65 MET CA C 8.890 5.808 5.674 1.00 . A A . 65 MET CA 1 1
17 39950 1 1 65 MET CB C 7.902 4.646 5.535 1.00 . A A . 65 MET CB 1 1
17 39951 1 1 65 MET CE C 8.988 1.214 6.323 1.00 . A A . 65 MET CE 1 1
17 39952 1 1 65 MET CG C 8.596 3.465 4.854 1.00 . A A . 65 MET CG 1 1
17 39953 1 1 65 MET H H 7.298 6.867 6.667 1.00 . A A . 65 MET H 1 1
17 39954 1 1 65 MET HA H 9.730 5.496 6.269 1.00 . A A . 65 MET HA 1 1
17 39955 1 1 65 MET HB2 H 7.560 4.347 6.515 1.00 . A A . 65 MET HB2 1 1
17 39956 1 1 65 MET HB3 H 7.059 4.960 4.938 1.00 . A A . 65 MET HB3 1 1
17 39957 1 1 65 MET HE1 H 9.954 1.615 6.057 1.00 . A A . 65 MET HE1 1 1
17 39958 1 1 65 MET HE2 H 8.771 1.456 7.355 1.00 . A A . 65 MET HE2 1 1
17 39959 1 1 65 MET HE3 H 8.999 0.140 6.195 1.00 . A A . 65 MET HE3 1 1
17 39960 1 1 65 MET HG2 H 8.590 3.612 3.783 1.00 . A A . 65 MET HG2 1 1
17 39961 1 1 65 MET HG3 H 9.616 3.397 5.202 1.00 . A A . 65 MET HG3 1 1
17 39962 1 1 65 MET N N 8.214 6.961 6.331 1.00 . A A . 65 MET N 1 1
17 39963 1 1 65 MET O O 10.564 6.301 4.029 1.00 . A A . 65 MET O 1 1
17 39964 1 1 65 MET SD S 7.717 1.934 5.256 1.00 . A A . 65 MET SD 1 1
17 39965 1 1 66 VAL C C 9.679 8.223 2.095 1.00 . A A . 66 VAL C 1 1
17 39966 1 1 66 VAL CA C 8.876 6.921 2.024 1.00 . A A . 66 VAL CA 1 1
17 39967 1 1 66 VAL CB C 7.625 7.144 1.173 1.00 . A A . 66 VAL CB 1 1
17 39968 1 1 66 VAL CG1 C 6.750 5.890 1.215 1.00 . A A . 66 VAL CG1 1 1
17 39969 1 1 66 VAL CG2 C 6.838 8.332 1.730 1.00 . A A . 66 VAL CG2 1 1
17 39970 1 1 66 VAL H H 7.524 6.438 3.629 1.00 . A A . 66 VAL H 1 1
17 39971 1 1 66 VAL HA H 9.481 6.148 1.576 1.00 . A A . 66 VAL HA 1 1
17 39972 1 1 66 VAL HB H 7.915 7.347 0.152 1.00 . A A . 66 VAL HB 1 1
17 39973 1 1 66 VAL HG11 H 6.772 5.468 2.208 1.00 . A A . 66 VAL HG11 1 1
17 39974 1 1 66 VAL HG12 H 5.734 6.151 0.957 1.00 . A A . 66 VAL HG12 1 1
17 39975 1 1 66 VAL HG13 H 7.125 5.166 0.507 1.00 . A A . 66 VAL HG13 1 1
17 39976 1 1 66 VAL HG21 H 7.075 8.462 2.776 1.00 . A A . 66 VAL HG21 1 1
17 39977 1 1 66 VAL HG22 H 7.104 9.227 1.187 1.00 . A A . 66 VAL HG22 1 1
17 39978 1 1 66 VAL HG23 H 5.780 8.146 1.621 1.00 . A A . 66 VAL HG23 1 1
17 39979 1 1 66 VAL N N 8.472 6.505 3.395 1.00 . A A . 66 VAL N 1 1
17 39980 1 1 66 VAL O O 10.522 8.487 1.262 1.00 . A A . 66 VAL O 1 1
17 39981 1 1 67 GLU C C 11.672 10.023 3.304 1.00 . A A . 67 GLU C 1 1
17 39982 1 1 67 GLU CA C 10.177 10.320 3.200 1.00 . A A . 67 GLU CA 1 1
17 39983 1 1 67 GLU CB C 9.715 11.074 4.447 1.00 . A A . 67 GLU CB 1 1
17 39984 1 1 67 GLU CD C 9.183 13.480 4.022 1.00 . A A . 67 GLU CD 1 1
17 39985 1 1 67 GLU CG C 8.610 12.062 4.066 1.00 . A A . 67 GLU CG 1 1
17 39986 1 1 67 GLU H H 8.741 8.808 3.745 1.00 . A A . 67 GLU H 1 1
17 39987 1 1 67 GLU HA H 9.992 10.924 2.324 1.00 . A A . 67 GLU HA 1 1
17 39988 1 1 67 GLU HB2 H 9.334 10.369 5.172 1.00 . A A . 67 GLU HB2 1 1
17 39989 1 1 67 GLU HB3 H 10.548 11.614 4.871 1.00 . A A . 67 GLU HB3 1 1
17 39990 1 1 67 GLU HG2 H 8.217 11.802 3.094 1.00 . A A . 67 GLU HG2 1 1
17 39991 1 1 67 GLU HG3 H 7.819 12.018 4.798 1.00 . A A . 67 GLU HG3 1 1
17 39992 1 1 67 GLU N N 9.425 9.037 3.083 1.00 . A A . 67 GLU N 1 1
17 39993 1 1 67 GLU O O 12.499 10.753 2.793 1.00 . A A . 67 GLU O 1 1
17 39994 1 1 67 GLU OE1 O 9.832 13.865 4.980 1.00 . A A . 67 GLU OE1 1 1
17 39995 1 1 67 GLU OE2 O 8.963 14.155 3.031 1.00 . A A . 67 GLU OE2 1 1
17 39996 1 1 68 ASN C C 13.820 7.501 3.093 1.00 . A A . 68 ASN C 1 1
17 39997 1 1 68 ASN CA C 13.469 8.605 4.093 1.00 . A A . 68 ASN CA 1 1
17 39998 1 1 68 ASN CB C 13.748 8.110 5.514 1.00 . A A . 68 ASN CB 1 1
17 39999 1 1 68 ASN CG C 13.876 9.310 6.455 1.00 . A A . 68 ASN CG 1 1
17 40000 1 1 68 ASN H H 11.343 8.378 4.361 1.00 . A A . 68 ASN H 1 1
17 40001 1 1 68 ASN HA H 14.071 9.478 3.891 1.00 . A A . 68 ASN HA 1 1
17 40002 1 1 68 ASN HB2 H 12.935 7.479 5.842 1.00 . A A . 68 ASN HB2 1 1
17 40003 1 1 68 ASN HB3 H 14.669 7.547 5.525 1.00 . A A . 68 ASN HB3 1 1
17 40004 1 1 68 ASN HD21 H 11.959 9.808 6.312 1.00 . A A . 68 ASN HD21 1 1
17 40005 1 1 68 ASN HD22 H 12.894 10.804 7.320 1.00 . A A . 68 ASN HD22 1 1
17 40006 1 1 68 ASN N N 12.026 8.953 3.959 1.00 . A A . 68 ASN N 1 1
17 40007 1 1 68 ASN ND2 N 12.822 10.034 6.718 1.00 . A A . 68 ASN ND2 1 1
17 40008 1 1 68 ASN O O 14.965 7.119 2.954 1.00 . A A . 68 ASN O 1 1
17 40009 1 1 68 ASN OD1 O 14.947 9.592 6.956 1.00 . A A . 68 ASN OD1 1 1
17 40010 1 1 69 ALA C C 14.261 6.355 0.482 1.00 . A A . 69 ALA C 1 1
17 40011 1 1 69 ALA CA C 13.125 5.910 1.405 1.00 . A A . 69 ALA CA 1 1
17 40012 1 1 69 ALA CB C 11.869 5.637 0.576 1.00 . A A . 69 ALA CB 1 1
17 40013 1 1 69 ALA H H 11.927 7.307 2.522 1.00 . A A . 69 ALA H 1 1
17 40014 1 1 69 ALA HA H 13.417 5.009 1.925 1.00 . A A . 69 ALA HA 1 1
17 40015 1 1 69 ALA HB1 H 11.373 6.571 0.357 1.00 . A A . 69 ALA HB1 1 1
17 40016 1 1 69 ALA HB2 H 12.145 5.150 -0.347 1.00 . A A . 69 ALA HB2 1 1
17 40017 1 1 69 ALA HB3 H 11.200 4.998 1.135 1.00 . A A . 69 ALA HB3 1 1
17 40018 1 1 69 ALA N N 12.844 6.986 2.395 1.00 . A A . 69 ALA N 1 1
17 40019 1 1 69 ALA O O 14.107 7.257 -0.318 1.00 . A A . 69 ALA O 1 1
17 40020 1 1 70 LYS C C 16.231 5.779 -1.735 1.00 . A A . 70 LYS C 1 1
17 40021 1 1 70 LYS CA C 16.549 6.123 -0.280 1.00 . A A . 70 LYS CA 1 1
17 40022 1 1 70 LYS CB C 17.804 5.365 0.161 1.00 . A A . 70 LYS CB 1 1
17 40023 1 1 70 LYS CD C 19.500 5.790 1.946 1.00 . A A . 70 LYS CD 1 1
17 40024 1 1 70 LYS CE C 19.653 6.745 3.131 1.00 . A A . 70 LYS CE 1 1
17 40025 1 1 70 LYS CG C 18.014 5.561 1.663 1.00 . A A . 70 LYS CG 1 1
17 40026 1 1 70 LYS H H 15.507 5.009 1.242 1.00 . A A . 70 LYS H 1 1
17 40027 1 1 70 LYS HA H 16.720 7.184 -0.192 1.00 . A A . 70 LYS HA 1 1
17 40028 1 1 70 LYS HB2 H 17.682 4.312 -0.052 1.00 . A A . 70 LYS HB2 1 1
17 40029 1 1 70 LYS HB3 H 18.661 5.745 -0.374 1.00 . A A . 70 LYS HB3 1 1
17 40030 1 1 70 LYS HD2 H 19.972 4.846 2.179 1.00 . A A . 70 LYS HD2 1 1
17 40031 1 1 70 LYS HD3 H 19.971 6.222 1.075 1.00 . A A . 70 LYS HD3 1 1
17 40032 1 1 70 LYS HE2 H 18.895 7.512 3.076 1.00 . A A . 70 LYS HE2 1 1
17 40033 1 1 70 LYS HE3 H 19.541 6.194 4.053 1.00 . A A . 70 LYS HE3 1 1
17 40034 1 1 70 LYS HG2 H 17.448 6.419 1.997 1.00 . A A . 70 LYS HG2 1 1
17 40035 1 1 70 LYS HG3 H 17.681 4.681 2.192 1.00 . A A . 70 LYS HG3 1 1
17 40036 1 1 70 LYS HZ1 H 21.297 7.502 2.102 1.00 . A A . 70 LYS HZ1 1 1
17 40037 1 1 70 LYS HZ2 H 20.967 8.303 3.559 1.00 . A A . 70 LYS HZ2 1 1
17 40038 1 1 70 LYS HZ3 H 21.686 6.763 3.581 1.00 . A A . 70 LYS HZ3 1 1
17 40039 1 1 70 LYS N N 15.403 5.732 0.588 1.00 . A A . 70 LYS N 1 1
17 40040 1 1 70 LYS NZ N 21.003 7.376 3.090 1.00 . A A . 70 LYS NZ 1 1
17 40041 1 1 70 LYS O O 16.563 6.514 -2.645 1.00 . A A . 70 LYS O 1 1
17 40042 1 1 71 LYS C C 13.818 3.740 -3.413 1.00 . A A . 71 LYS C 1 1
17 40043 1 1 71 LYS CA C 15.252 4.275 -3.360 1.00 . A A . 71 LYS CA 1 1
17 40044 1 1 71 LYS CB C 16.216 3.185 -3.832 1.00 . A A . 71 LYS CB 1 1
17 40045 1 1 71 LYS CD C 17.271 4.433 -5.725 1.00 . A A . 71 LYS CD 1 1
17 40046 1 1 71 LYS CE C 18.506 4.206 -6.599 1.00 . A A . 71 LYS CE 1 1
17 40047 1 1 71 LYS CG C 17.508 3.828 -4.339 1.00 . A A . 71 LYS CG 1 1
17 40048 1 1 71 LYS H H 15.332 4.091 -1.215 1.00 . A A . 71 LYS H 1 1
17 40049 1 1 71 LYS HA H 15.338 5.135 -4.006 1.00 . A A . 71 LYS HA 1 1
17 40050 1 1 71 LYS HB2 H 16.441 2.523 -3.007 1.00 . A A . 71 LYS HB2 1 1
17 40051 1 1 71 LYS HB3 H 15.758 2.621 -4.631 1.00 . A A . 71 LYS HB3 1 1
17 40052 1 1 71 LYS HD2 H 16.413 3.961 -6.182 1.00 . A A . 71 LYS HD2 1 1
17 40053 1 1 71 LYS HD3 H 17.091 5.493 -5.630 1.00 . A A . 71 LYS HD3 1 1
17 40054 1 1 71 LYS HE2 H 19.330 4.789 -6.215 1.00 . A A . 71 LYS HE2 1 1
17 40055 1 1 71 LYS HE3 H 18.769 3.158 -6.585 1.00 . A A . 71 LYS HE3 1 1
17 40056 1 1 71 LYS HG2 H 17.815 4.605 -3.654 1.00 . A A . 71 LYS HG2 1 1
17 40057 1 1 71 LYS HG3 H 18.282 3.078 -4.404 1.00 . A A . 71 LYS HG3 1 1
17 40058 1 1 71 LYS HZ1 H 17.200 4.856 -8.085 1.00 . A A . 71 LYS HZ1 1 1
17 40059 1 1 71 LYS HZ2 H 18.777 5.464 -8.236 1.00 . A A . 71 LYS HZ2 1 1
17 40060 1 1 71 LYS HZ3 H 18.447 3.850 -8.649 1.00 . A A . 71 LYS HZ3 1 1
17 40061 1 1 71 LYS N N 15.590 4.668 -1.963 1.00 . A A . 71 LYS N 1 1
17 40062 1 1 71 LYS NZ N 18.211 4.625 -7.997 1.00 . A A . 71 LYS NZ 1 1
17 40063 1 1 71 LYS O O 13.470 2.799 -2.727 1.00 . A A . 71 LYS O 1 1
17 40064 1 1 72 ILE C C 11.357 3.251 -5.721 1.00 . A A . 72 ILE C 1 1
17 40065 1 1 72 ILE CA C 11.578 3.854 -4.332 1.00 . A A . 72 ILE CA 1 1
17 40066 1 1 72 ILE CB C 10.625 5.033 -4.127 1.00 . A A . 72 ILE CB 1 1
17 40067 1 1 72 ILE CD1 C 11.409 7.111 -2.981 1.00 . A A . 72 ILE CD1 1 1
17 40068 1 1 72 ILE CG1 C 10.905 5.683 -2.769 1.00 . A A . 72 ILE CG1 1 1
17 40069 1 1 72 ILE CG2 C 9.180 4.535 -4.163 1.00 . A A . 72 ILE CG2 1 1
17 40070 1 1 72 ILE H H 13.290 5.085 -4.774 1.00 . A A . 72 ILE H 1 1
17 40071 1 1 72 ILE HA H 11.392 3.104 -3.578 1.00 . A A . 72 ILE HA 1 1
17 40072 1 1 72 ILE HB H 10.775 5.758 -4.914 1.00 . A A . 72 ILE HB 1 1
17 40073 1 1 72 ILE HD11 H 10.757 7.625 -3.673 1.00 . A A . 72 ILE HD11 1 1
17 40074 1 1 72 ILE HD12 H 11.418 7.635 -2.038 1.00 . A A . 72 ILE HD12 1 1
17 40075 1 1 72 ILE HD13 H 12.411 7.083 -3.386 1.00 . A A . 72 ILE HD13 1 1
17 40076 1 1 72 ILE HG12 H 9.994 5.704 -2.186 1.00 . A A . 72 ILE HG12 1 1
17 40077 1 1 72 ILE HG13 H 11.656 5.112 -2.245 1.00 . A A . 72 ILE HG13 1 1
17 40078 1 1 72 ILE HG21 H 9.085 3.756 -4.904 1.00 . A A . 72 ILE HG21 1 1
17 40079 1 1 72 ILE HG22 H 8.909 4.145 -3.192 1.00 . A A . 72 ILE HG22 1 1
17 40080 1 1 72 ILE HG23 H 8.523 5.354 -4.417 1.00 . A A . 72 ILE HG23 1 1
17 40081 1 1 72 ILE N N 12.987 4.330 -4.226 1.00 . A A . 72 ILE N 1 1
17 40082 1 1 72 ILE O O 11.518 3.914 -6.726 1.00 . A A . 72 ILE O 1 1
17 40083 1 1 73 GLU C C 9.351 0.832 -7.222 1.00 . A A . 73 GLU C 1 1
17 40084 1 1 73 GLU CA C 10.785 1.359 -7.119 1.00 . A A . 73 GLU CA 1 1
17 40085 1 1 73 GLU CB C 11.768 0.198 -7.290 1.00 . A A . 73 GLU CB 1 1
17 40086 1 1 73 GLU CD C 13.668 0.792 -8.800 1.00 . A A . 73 GLU CD 1 1
17 40087 1 1 73 GLU CG C 13.197 0.742 -7.346 1.00 . A A . 73 GLU CG 1 1
17 40088 1 1 73 GLU H H 10.883 1.474 -4.967 1.00 . A A . 73 GLU H 1 1
17 40089 1 1 73 GLU HA H 10.955 2.088 -7.897 1.00 . A A . 73 GLU HA 1 1
17 40090 1 1 73 GLU HB2 H 11.671 -0.480 -6.453 1.00 . A A . 73 GLU HB2 1 1
17 40091 1 1 73 GLU HB3 H 11.548 -0.329 -8.206 1.00 . A A . 73 GLU HB3 1 1
17 40092 1 1 73 GLU HG2 H 13.218 1.737 -6.924 1.00 . A A . 73 GLU HG2 1 1
17 40093 1 1 73 GLU HG3 H 13.850 0.095 -6.779 1.00 . A A . 73 GLU HG3 1 1
17 40094 1 1 73 GLU N N 11.000 1.997 -5.789 1.00 . A A . 73 GLU N 1 1
17 40095 1 1 73 GLU O O 8.885 0.100 -6.373 1.00 . A A . 73 GLU O 1 1
17 40096 1 1 73 GLU OE1 O 13.230 -0.042 -9.573 1.00 . A A . 73 GLU OE1 1 1
17 40097 1 1 73 GLU OE2 O 14.460 1.665 -9.114 1.00 . A A . 73 GLU OE2 1 1
17 40098 1 1 74 VAL C C 7.263 -0.586 -9.243 1.00 . A A . 74 VAL C 1 1
17 40099 1 1 74 VAL CA C 7.253 0.710 -8.432 1.00 . A A . 74 VAL CA 1 1
17 40100 1 1 74 VAL CB C 6.432 1.768 -9.173 1.00 . A A . 74 VAL CB 1 1
17 40101 1 1 74 VAL CG1 C 6.268 3.002 -8.286 1.00 . A A . 74 VAL CG1 1 1
17 40102 1 1 74 VAL CG2 C 7.156 2.161 -10.464 1.00 . A A . 74 VAL CG2 1 1
17 40103 1 1 74 VAL H H 9.049 1.781 -8.941 1.00 . A A . 74 VAL H 1 1
17 40104 1 1 74 VAL HA H 6.814 0.527 -7.462 1.00 . A A . 74 VAL HA 1 1
17 40105 1 1 74 VAL HB H 5.460 1.363 -9.414 1.00 . A A . 74 VAL HB 1 1
17 40106 1 1 74 VAL HG11 H 6.933 2.927 -7.439 1.00 . A A . 74 VAL HG11 1 1
17 40107 1 1 74 VAL HG12 H 6.507 3.888 -8.855 1.00 . A A . 74 VAL HG12 1 1
17 40108 1 1 74 VAL HG13 H 5.247 3.062 -7.939 1.00 . A A . 74 VAL HG13 1 1
17 40109 1 1 74 VAL HG21 H 8.074 1.599 -10.547 1.00 . A A . 74 VAL HG21 1 1
17 40110 1 1 74 VAL HG22 H 6.523 1.946 -11.311 1.00 . A A . 74 VAL HG22 1 1
17 40111 1 1 74 VAL HG23 H 7.381 3.217 -10.441 1.00 . A A . 74 VAL HG23 1 1
17 40112 1 1 74 VAL N N 8.652 1.194 -8.265 1.00 . A A . 74 VAL N 1 1
17 40113 1 1 74 VAL O O 8.046 -0.749 -10.159 1.00 . A A . 74 VAL O 1 1
17 40114 1 1 75 GLU C C 4.983 -2.999 -10.284 1.00 . A A . 75 GLU C 1 1
17 40115 1 1 75 GLU CA C 6.371 -2.795 -9.675 1.00 . A A . 75 GLU CA 1 1
17 40116 1 1 75 GLU CB C 6.690 -3.954 -8.728 1.00 . A A . 75 GLU CB 1 1
17 40117 1 1 75 GLU CD C 7.462 -6.326 -8.860 1.00 . A A . 75 GLU CD 1 1
17 40118 1 1 75 GLU CG C 6.527 -5.282 -9.471 1.00 . A A . 75 GLU CG 1 1
17 40119 1 1 75 GLU H H 5.780 -1.364 -8.177 1.00 . A A . 75 GLU H 1 1
17 40120 1 1 75 GLU HA H 7.108 -2.764 -10.465 1.00 . A A . 75 GLU HA 1 1
17 40121 1 1 75 GLU HB2 H 7.708 -3.860 -8.376 1.00 . A A . 75 GLU HB2 1 1
17 40122 1 1 75 GLU HB3 H 6.014 -3.928 -7.887 1.00 . A A . 75 GLU HB3 1 1
17 40123 1 1 75 GLU HG2 H 5.504 -5.618 -9.385 1.00 . A A . 75 GLU HG2 1 1
17 40124 1 1 75 GLU HG3 H 6.776 -5.144 -10.513 1.00 . A A . 75 GLU HG3 1 1
17 40125 1 1 75 GLU N N 6.402 -1.512 -8.919 1.00 . A A . 75 GLU N 1 1
17 40126 1 1 75 GLU O O 4.124 -3.627 -9.697 1.00 . A A . 75 GLU O 1 1
17 40127 1 1 75 GLU OE1 O 7.072 -6.941 -7.880 1.00 . A A . 75 GLU OE1 1 1
17 40128 1 1 75 GLU OE2 O 8.551 -6.496 -9.382 1.00 . A A . 75 GLU OE2 1 1
17 40129 1 1 76 PHE C C 3.088 -4.130 -12.196 1.00 . A A . 76 PHE C 1 1
17 40130 1 1 76 PHE CA C 3.424 -2.641 -12.102 1.00 . A A . 76 PHE CA 1 1
17 40131 1 1 76 PHE CB C 3.459 -2.034 -13.506 1.00 . A A . 76 PHE CB 1 1
17 40132 1 1 76 PHE CD1 C 2.318 0.121 -12.868 1.00 . A A . 76 PHE CD1 1 1
17 40133 1 1 76 PHE CD2 C 4.537 0.221 -13.840 1.00 . A A . 76 PHE CD2 1 1
17 40134 1 1 76 PHE CE1 C 2.298 1.518 -12.772 1.00 . A A . 76 PHE CE1 1 1
17 40135 1 1 76 PHE CE2 C 4.517 1.618 -13.742 1.00 . A A . 76 PHE CE2 1 1
17 40136 1 1 76 PHE CG C 3.437 -0.527 -13.402 1.00 . A A . 76 PHE CG 1 1
17 40137 1 1 76 PHE CZ C 3.398 2.266 -13.208 1.00 . A A . 76 PHE CZ 1 1
17 40138 1 1 76 PHE H H 5.463 -1.972 -11.914 1.00 . A A . 76 PHE H 1 1
17 40139 1 1 76 PHE HA H 2.672 -2.138 -11.510 1.00 . A A . 76 PHE HA 1 1
17 40140 1 1 76 PHE HB2 H 4.360 -2.347 -14.012 1.00 . A A . 76 PHE HB2 1 1
17 40141 1 1 76 PHE HB3 H 2.597 -2.367 -14.065 1.00 . A A . 76 PHE HB3 1 1
17 40142 1 1 76 PHE HD1 H 1.469 -0.456 -12.531 1.00 . A A . 76 PHE HD1 1 1
17 40143 1 1 76 PHE HD2 H 5.402 -0.280 -14.252 1.00 . A A . 76 PHE HD2 1 1
17 40144 1 1 76 PHE HE1 H 1.434 2.019 -12.359 1.00 . A A . 76 PHE HE1 1 1
17 40145 1 1 76 PHE HE2 H 5.366 2.194 -14.079 1.00 . A A . 76 PHE HE2 1 1
17 40146 1 1 76 PHE HZ H 3.383 3.344 -13.133 1.00 . A A . 76 PHE HZ 1 1
17 40147 1 1 76 PHE N N 4.757 -2.475 -11.457 1.00 . A A . 76 PHE N 1 1
17 40148 1 1 76 PHE O O 3.886 -4.928 -12.648 1.00 . A A . 76 PHE O 1 1
17 40149 1 1 77 ASP C C 1.331 -6.366 -13.295 1.00 . A A . 77 ASP C 1 1
17 40150 1 1 77 ASP CA C 1.530 -5.950 -11.836 1.00 . A A . 77 ASP CA 1 1
17 40151 1 1 77 ASP CB C 0.225 -6.161 -11.063 1.00 . A A . 77 ASP CB 1 1
17 40152 1 1 77 ASP CG C 0.422 -7.264 -10.021 1.00 . A A . 77 ASP CG 1 1
17 40153 1 1 77 ASP H H 1.286 -3.853 -11.410 1.00 . A A . 77 ASP H 1 1
17 40154 1 1 77 ASP HA H 2.310 -6.552 -11.394 1.00 . A A . 77 ASP HA 1 1
17 40155 1 1 77 ASP HB2 H -0.052 -5.241 -10.568 1.00 . A A . 77 ASP HB2 1 1
17 40156 1 1 77 ASP HB3 H -0.557 -6.452 -11.748 1.00 . A A . 77 ASP HB3 1 1
17 40157 1 1 77 ASP N N 1.915 -4.512 -11.772 1.00 . A A . 77 ASP N 1 1
17 40158 1 1 77 ASP O O 1.595 -5.608 -14.208 1.00 . A A . 77 ASP O 1 1
17 40159 1 1 77 ASP OD1 O 1.366 -8.023 -10.161 1.00 . A A . 77 ASP OD1 1 1
17 40160 1 1 77 ASP OD2 O -0.376 -7.329 -9.099 1.00 . A A . 77 ASP OD2 1 1
17 40161 1 1 78 LYS C C -0.781 -7.730 -15.344 1.00 . A A . 78 LYS C 1 1
17 40162 1 1 78 LYS CA C 0.656 -8.035 -14.918 1.00 . A A . 78 LYS CA 1 1
17 40163 1 1 78 LYS CB C 0.895 -9.544 -14.989 1.00 . A A . 78 LYS CB 1 1
17 40164 1 1 78 LYS CD C 0.528 -10.706 -12.807 1.00 . A A . 78 LYS CD 1 1
17 40165 1 1 78 LYS CE C 0.869 -12.195 -12.885 1.00 . A A . 78 LYS CE 1 1
17 40166 1 1 78 LYS CG C -0.134 -10.263 -14.114 1.00 . A A . 78 LYS CG 1 1
17 40167 1 1 78 LYS H H 0.666 -8.160 -12.768 1.00 . A A . 78 LYS H 1 1
17 40168 1 1 78 LYS HA H 1.344 -7.529 -15.580 1.00 . A A . 78 LYS HA 1 1
17 40169 1 1 78 LYS HB2 H 0.794 -9.877 -16.012 1.00 . A A . 78 LYS HB2 1 1
17 40170 1 1 78 LYS HB3 H 1.888 -9.769 -14.633 1.00 . A A . 78 LYS HB3 1 1
17 40171 1 1 78 LYS HD2 H 1.432 -10.136 -12.650 1.00 . A A . 78 LYS HD2 1 1
17 40172 1 1 78 LYS HD3 H -0.151 -10.537 -11.985 1.00 . A A . 78 LYS HD3 1 1
17 40173 1 1 78 LYS HE2 H 1.096 -12.565 -11.896 1.00 . A A . 78 LYS HE2 1 1
17 40174 1 1 78 LYS HE3 H 0.027 -12.736 -13.288 1.00 . A A . 78 LYS HE3 1 1
17 40175 1 1 78 LYS HG2 H -0.952 -9.591 -13.895 1.00 . A A . 78 LYS HG2 1 1
17 40176 1 1 78 LYS HG3 H -0.510 -11.130 -14.637 1.00 . A A . 78 LYS HG3 1 1
17 40177 1 1 78 LYS HZ1 H 2.733 -11.614 -13.612 1.00 . A A . 78 LYS HZ1 1 1
17 40178 1 1 78 LYS HZ2 H 2.505 -13.297 -13.553 1.00 . A A . 78 LYS HZ2 1 1
17 40179 1 1 78 LYS HZ3 H 1.747 -12.382 -14.764 1.00 . A A . 78 LYS HZ3 1 1
17 40180 1 1 78 LYS N N 0.871 -7.566 -13.520 1.00 . A A . 78 LYS N 1 1
17 40181 1 1 78 LYS NZ N 2.053 -12.386 -13.770 1.00 . A A . 78 LYS NZ 1 1
17 40182 1 1 78 LYS O O -1.115 -7.768 -16.512 1.00 . A A . 78 LYS O 1 1
17 40183 1 1 79 GLY C C -3.142 -5.725 -15.363 1.00 . A A . 79 GLY C 1 1
17 40184 1 1 79 GLY CA C -3.053 -7.126 -14.757 1.00 . A A . 79 GLY CA 1 1
17 40185 1 1 79 GLY H H -1.348 -7.406 -13.469 1.00 . A A . 79 GLY H 1 1
17 40186 1 1 79 GLY HA2 H -3.408 -7.853 -15.473 1.00 . A A . 79 GLY HA2 1 1
17 40187 1 1 79 GLY HA3 H -3.661 -7.170 -13.867 1.00 . A A . 79 GLY HA3 1 1
17 40188 1 1 79 GLY N N -1.636 -7.430 -14.406 1.00 . A A . 79 GLY N 1 1
17 40189 1 1 79 GLY O O -2.441 -5.397 -16.299 1.00 . A A . 79 GLY O 1 1
17 40190 1 1 80 GLN C C -3.073 -2.612 -14.759 1.00 . A A . 80 GLN C 1 1
17 40191 1 1 80 GLN CA C -4.137 -3.517 -15.385 1.00 . A A . 80 GLN CA 1 1
17 40192 1 1 80 GLN CB C -5.529 -2.973 -15.055 1.00 . A A . 80 GLN CB 1 1
17 40193 1 1 80 GLN CD C -7.861 -3.302 -15.892 1.00 . A A . 80 GLN CD 1 1
17 40194 1 1 80 GLN CG C -6.584 -4.012 -15.438 1.00 . A A . 80 GLN CG 1 1
17 40195 1 1 80 GLN H H -4.559 -5.179 -14.083 1.00 . A A . 80 GLN H 1 1
17 40196 1 1 80 GLN HA H -4.004 -3.540 -16.456 1.00 . A A . 80 GLN HA 1 1
17 40197 1 1 80 GLN HB2 H -5.593 -2.764 -13.997 1.00 . A A . 80 GLN HB2 1 1
17 40198 1 1 80 GLN HB3 H -5.702 -2.064 -15.612 1.00 . A A . 80 GLN HB3 1 1
17 40199 1 1 80 GLN HE21 H -7.831 -4.105 -17.709 1.00 . A A . 80 GLN HE21 1 1
17 40200 1 1 80 GLN HE22 H -9.128 -3.054 -17.402 1.00 . A A . 80 GLN HE22 1 1
17 40201 1 1 80 GLN HG2 H -6.208 -4.627 -16.243 1.00 . A A . 80 GLN HG2 1 1
17 40202 1 1 80 GLN HG3 H -6.804 -4.633 -14.583 1.00 . A A . 80 GLN HG3 1 1
17 40203 1 1 80 GLN N N -4.001 -4.896 -14.837 1.00 . A A . 80 GLN N 1 1
17 40204 1 1 80 GLN NE2 N -8.310 -3.504 -17.101 1.00 . A A . 80 GLN NE2 1 1
17 40205 1 1 80 GLN O O -2.412 -2.980 -13.808 1.00 . A A . 80 GLN O 1 1
17 40206 1 1 80 GLN OE1 O -8.457 -2.558 -15.140 1.00 . A A . 80 GLN OE1 1 1
17 40207 1 1 81 ARG C C -2.581 0.751 -14.187 1.00 . A A . 81 ARG C 1 1
17 40208 1 1 81 ARG CA C -1.883 -0.501 -14.723 1.00 . A A . 81 ARG CA 1 1
17 40209 1 1 81 ARG CB C -0.892 -0.103 -15.820 1.00 . A A . 81 ARG CB 1 1
17 40210 1 1 81 ARG CD C 1.256 -0.706 -16.941 1.00 . A A . 81 ARG CD 1 1
17 40211 1 1 81 ARG CG C 0.213 -1.156 -15.917 1.00 . A A . 81 ARG CG 1 1
17 40212 1 1 81 ARG CZ C 3.209 0.729 -16.981 1.00 . A A . 81 ARG CZ 1 1
17 40213 1 1 81 ARG H H -3.447 -1.153 -16.053 1.00 . A A . 81 ARG H 1 1
17 40214 1 1 81 ARG HA H -1.354 -0.991 -13.920 1.00 . A A . 81 ARG HA 1 1
17 40215 1 1 81 ARG HB2 H -1.410 -0.036 -16.765 1.00 . A A . 81 ARG HB2 1 1
17 40216 1 1 81 ARG HB3 H -0.454 0.854 -15.578 1.00 . A A . 81 ARG HB3 1 1
17 40217 1 1 81 ARG HD2 H 1.802 -1.567 -17.301 1.00 . A A . 81 ARG HD2 1 1
17 40218 1 1 81 ARG HD3 H 0.762 -0.221 -17.769 1.00 . A A . 81 ARG HD3 1 1
17 40219 1 1 81 ARG HE H 2.074 0.515 -15.365 1.00 . A A . 81 ARG HE 1 1
17 40220 1 1 81 ARG HG2 H 0.682 -1.275 -14.951 1.00 . A A . 81 ARG HG2 1 1
17 40221 1 1 81 ARG HG3 H -0.213 -2.097 -16.230 1.00 . A A . 81 ARG HG3 1 1
17 40222 1 1 81 ARG HH11 H 3.163 -0.720 -18.362 1.00 . A A . 81 ARG HH11 1 1
17 40223 1 1 81 ARG HH12 H 4.388 0.485 -18.579 1.00 . A A . 81 ARG HH12 1 1
17 40224 1 1 81 ARG HH21 H 3.489 2.290 -15.759 1.00 . A A . 81 ARG HH21 1 1
17 40225 1 1 81 ARG HH22 H 4.571 2.190 -17.107 1.00 . A A . 81 ARG HH22 1 1
17 40226 1 1 81 ARG N N -2.902 -1.430 -15.286 1.00 . A A . 81 ARG N 1 1
17 40227 1 1 81 ARG NE N 2.205 0.248 -16.299 1.00 . A A . 81 ARG NE 1 1
17 40228 1 1 81 ARG NH1 N 3.619 0.117 -18.058 1.00 . A A . 81 ARG NH1 1 1
17 40229 1 1 81 ARG NH2 N 3.803 1.821 -16.585 1.00 . A A . 81 ARG NH2 1 1
17 40230 1 1 81 ARG O O -1.988 1.557 -13.497 1.00 . A A . 81 ARG O 1 1
17 40231 1 1 82 THR C C -6.030 1.733 -13.732 1.00 . A A . 82 THR C 1 1
17 40232 1 1 82 THR CA C -4.575 2.117 -14.010 1.00 . A A . 82 THR CA 1 1
17 40233 1 1 82 THR CB C -4.530 3.212 -15.078 1.00 . A A . 82 THR CB 1 1
17 40234 1 1 82 THR CG2 C -3.080 3.464 -15.493 1.00 . A A . 82 THR CG2 1 1
17 40235 1 1 82 THR H H -4.294 0.256 -15.057 1.00 . A A . 82 THR H 1 1
17 40236 1 1 82 THR HA H -4.116 2.478 -13.101 1.00 . A A . 82 THR HA 1 1
17 40237 1 1 82 THR HB H -4.950 4.122 -14.678 1.00 . A A . 82 THR HB 1 1
17 40238 1 1 82 THR HG1 H -5.246 1.840 -16.255 1.00 . A A . 82 THR HG1 1 1
17 40239 1 1 82 THR HG21 H -2.445 3.435 -14.620 1.00 . A A . 82 THR HG21 1 1
17 40240 1 1 82 THR HG22 H -2.768 2.703 -16.191 1.00 . A A . 82 THR HG22 1 1
17 40241 1 1 82 THR HG23 H -3.004 4.435 -15.962 1.00 . A A . 82 THR HG23 1 1
17 40242 1 1 82 THR N N -3.836 0.919 -14.499 1.00 . A A . 82 THR N 1 1
17 40243 1 1 82 THR O O -6.633 0.978 -14.468 1.00 . A A . 82 THR O 1 1
17 40244 1 1 82 THR OG1 O -5.284 2.797 -16.209 1.00 . A A . 82 THR OG1 1 1
17 40245 1 1 83 ASP C C -8.955 2.897 -13.031 1.00 . A A . 83 ASP C 1 1
17 40246 1 1 83 ASP CA C -8.014 1.898 -12.354 1.00 . A A . 83 ASP CA 1 1
17 40247 1 1 83 ASP CB C -8.224 1.949 -10.839 1.00 . A A . 83 ASP CB 1 1
17 40248 1 1 83 ASP CG C -8.470 0.533 -10.313 1.00 . A A . 83 ASP CG 1 1
17 40249 1 1 83 ASP H H -6.098 2.849 -12.088 1.00 . A A . 83 ASP H 1 1
17 40250 1 1 83 ASP HA H -8.230 0.902 -12.712 1.00 . A A . 83 ASP HA 1 1
17 40251 1 1 83 ASP HB2 H -7.344 2.363 -10.367 1.00 . A A . 83 ASP HB2 1 1
17 40252 1 1 83 ASP HB3 H -9.079 2.568 -10.614 1.00 . A A . 83 ASP HB3 1 1
17 40253 1 1 83 ASP N N -6.599 2.243 -12.673 1.00 . A A . 83 ASP N 1 1
17 40254 1 1 83 ASP O O -8.564 3.634 -13.914 1.00 . A A . 83 ASP O 1 1
17 40255 1 1 83 ASP OD1 O -8.097 -0.405 -10.997 1.00 . A A . 83 ASP OD1 1 1
17 40256 1 1 83 ASP OD2 O -9.028 0.412 -9.235 1.00 . A A . 83 ASP OD2 1 1
17 40257 1 1 84 LYS C C -10.868 5.293 -12.765 1.00 . A A . 84 LYS C 1 1
17 40258 1 1 84 LYS CA C -11.166 3.870 -13.241 1.00 . A A . 84 LYS CA 1 1
17 40259 1 1 84 LYS CB C -12.586 3.482 -12.823 1.00 . A A . 84 LYS CB 1 1
17 40260 1 1 84 LYS CD C -13.905 2.743 -10.833 1.00 . A A . 84 LYS CD 1 1
17 40261 1 1 84 LYS CE C -13.420 1.654 -9.873 1.00 . A A . 84 LYS CE 1 1
17 40262 1 1 84 LYS CG C -12.712 3.579 -11.301 1.00 . A A . 84 LYS CG 1 1
17 40263 1 1 84 LYS H H -10.488 2.319 -11.911 1.00 . A A . 84 LYS H 1 1
17 40264 1 1 84 LYS HA H -11.082 3.824 -14.316 1.00 . A A . 84 LYS HA 1 1
17 40265 1 1 84 LYS HB2 H -13.293 4.153 -13.288 1.00 . A A . 84 LYS HB2 1 1
17 40266 1 1 84 LYS HB3 H -12.790 2.469 -13.136 1.00 . A A . 84 LYS HB3 1 1
17 40267 1 1 84 LYS HD2 H -14.614 3.380 -10.325 1.00 . A A . 84 LYS HD2 1 1
17 40268 1 1 84 LYS HD3 H -14.380 2.283 -11.686 1.00 . A A . 84 LYS HD3 1 1
17 40269 1 1 84 LYS HE2 H -13.536 0.686 -10.339 1.00 . A A . 84 LYS HE2 1 1
17 40270 1 1 84 LYS HE3 H -12.378 1.818 -9.640 1.00 . A A . 84 LYS HE3 1 1
17 40271 1 1 84 LYS HG2 H -11.808 3.208 -10.840 1.00 . A A . 84 LYS HG2 1 1
17 40272 1 1 84 LYS HG3 H -12.865 4.610 -11.017 1.00 . A A . 84 LYS HG3 1 1
17 40273 1 1 84 LYS HZ1 H -15.235 1.753 -8.858 1.00 . A A . 84 LYS HZ1 1 1
17 40274 1 1 84 LYS HZ2 H -14.042 0.842 -8.061 1.00 . A A . 84 LYS HZ2 1 1
17 40275 1 1 84 LYS HZ3 H -13.957 2.538 -8.067 1.00 . A A . 84 LYS HZ3 1 1
17 40276 1 1 84 LYS N N -10.195 2.924 -12.623 1.00 . A A . 84 LYS N 1 1
17 40277 1 1 84 LYS NZ N -14.224 1.700 -8.620 1.00 . A A . 84 LYS NZ 1 1
17 40278 1 1 84 LYS O O -11.347 6.258 -13.327 1.00 . A A . 84 LYS O 1 1
17 40279 1 1 85 TYR C C -8.422 7.256 -11.807 1.00 . A A . 85 TYR C 1 1
17 40280 1 1 85 TYR CA C -9.760 6.792 -11.223 1.00 . A A . 85 TYR CA 1 1
17 40281 1 1 85 TYR CB C -9.675 6.754 -9.696 1.00 . A A . 85 TYR CB 1 1
17 40282 1 1 85 TYR CD1 C -12.111 7.048 -9.111 1.00 . A A . 85 TYR CD1 1 1
17 40283 1 1 85 TYR CD2 C -11.051 4.917 -8.647 1.00 . A A . 85 TYR CD2 1 1
17 40284 1 1 85 TYR CE1 C -13.318 6.560 -8.596 1.00 . A A . 85 TYR CE1 1 1
17 40285 1 1 85 TYR CE2 C -12.259 4.429 -8.132 1.00 . A A . 85 TYR CE2 1 1
17 40286 1 1 85 TYR CG C -10.977 6.227 -9.137 1.00 . A A . 85 TYR CG 1 1
17 40287 1 1 85 TYR CZ C -13.392 5.251 -8.106 1.00 . A A . 85 TYR CZ 1 1
17 40288 1 1 85 TYR H H -9.708 4.640 -11.293 1.00 . A A . 85 TYR H 1 1
17 40289 1 1 85 TYR HA H -10.538 7.480 -11.521 1.00 . A A . 85 TYR HA 1 1
17 40290 1 1 85 TYR HB2 H -8.864 6.107 -9.395 1.00 . A A . 85 TYR HB2 1 1
17 40291 1 1 85 TYR HB3 H -9.501 7.751 -9.320 1.00 . A A . 85 TYR HB3 1 1
17 40292 1 1 85 TYR HD1 H -12.054 8.058 -9.489 1.00 . A A . 85 TYR HD1 1 1
17 40293 1 1 85 TYR HD2 H -10.177 4.283 -8.667 1.00 . A A . 85 TYR HD2 1 1
17 40294 1 1 85 TYR HE1 H -14.192 7.194 -8.577 1.00 . A A . 85 TYR HE1 1 1
17 40295 1 1 85 TYR HE2 H -12.316 3.418 -7.754 1.00 . A A . 85 TYR HE2 1 1
17 40296 1 1 85 TYR HH H -15.172 4.598 -8.336 1.00 . A A . 85 TYR HH 1 1
17 40297 1 1 85 TYR N N -10.083 5.431 -11.733 1.00 . A A . 85 TYR N 1 1
17 40298 1 1 85 TYR O O -7.947 8.335 -11.512 1.00 . A A . 85 TYR O 1 1
17 40299 1 1 85 TYR OH O -14.583 4.771 -7.598 1.00 . A A . 85 TYR OH 1 1
17 40300 1 1 86 GLY C C -5.371 6.602 -12.267 1.00 . A A . 86 GLY C 1 1
17 40301 1 1 86 GLY CA C -6.515 6.853 -13.251 1.00 . A A . 86 GLY CA 1 1
17 40302 1 1 86 GLY H H -8.219 5.590 -12.871 1.00 . A A . 86 GLY H 1 1
17 40303 1 1 86 GLY HA2 H -6.350 6.274 -14.150 1.00 . A A . 86 GLY HA2 1 1
17 40304 1 1 86 GLY HA3 H -6.544 7.902 -13.502 1.00 . A A . 86 GLY HA3 1 1
17 40305 1 1 86 GLY N N -7.815 6.453 -12.640 1.00 . A A . 86 GLY N 1 1
17 40306 1 1 86 GLY O O -4.244 6.993 -12.501 1.00 . A A . 86 GLY O 1 1
17 40307 1 1 87 ARG C C -3.685 4.536 -10.687 1.00 . A A . 87 ARG C 1 1
17 40308 1 1 87 ARG CA C -4.564 5.681 -10.179 1.00 . A A . 87 ARG CA 1 1
17 40309 1 1 87 ARG CB C -5.186 5.292 -8.837 1.00 . A A . 87 ARG CB 1 1
17 40310 1 1 87 ARG CD C -5.669 6.747 -6.864 1.00 . A A . 87 ARG CD 1 1
17 40311 1 1 87 ARG CG C -6.044 6.448 -8.316 1.00 . A A . 87 ARG CG 1 1
17 40312 1 1 87 ARG CZ C -6.983 4.816 -6.226 1.00 . A A . 87 ARG CZ 1 1
17 40313 1 1 87 ARG H H -6.559 5.642 -10.996 1.00 . A A . 87 ARG H 1 1
17 40314 1 1 87 ARG HA H -3.962 6.570 -10.052 1.00 . A A . 87 ARG HA 1 1
17 40315 1 1 87 ARG HB2 H -5.804 4.415 -8.967 1.00 . A A . 87 ARG HB2 1 1
17 40316 1 1 87 ARG HB3 H -4.403 5.080 -8.126 1.00 . A A . 87 ARG HB3 1 1
17 40317 1 1 87 ARG HD2 H -4.659 6.410 -6.677 1.00 . A A . 87 ARG HD2 1 1
17 40318 1 1 87 ARG HD3 H -5.733 7.810 -6.687 1.00 . A A . 87 ARG HD3 1 1
17 40319 1 1 87 ARG HE H -6.939 6.480 -5.145 1.00 . A A . 87 ARG HE 1 1
17 40320 1 1 87 ARG HG2 H -5.872 7.326 -8.922 1.00 . A A . 87 ARG HG2 1 1
17 40321 1 1 87 ARG HG3 H -7.087 6.174 -8.366 1.00 . A A . 87 ARG HG3 1 1
17 40322 1 1 87 ARG HH11 H -5.137 4.180 -6.664 1.00 . A A . 87 ARG HH11 1 1
17 40323 1 1 87 ARG HH12 H -6.392 2.993 -6.807 1.00 . A A . 87 ARG HH12 1 1
17 40324 1 1 87 ARG HH21 H -8.918 5.167 -5.850 1.00 . A A . 87 ARG HH21 1 1
17 40325 1 1 87 ARG HH22 H -8.533 3.552 -6.344 1.00 . A A . 87 ARG HH22 1 1
17 40326 1 1 87 ARG N N -5.645 5.952 -11.169 1.00 . A A . 87 ARG N 1 1
17 40327 1 1 87 ARG NE N -6.606 6.034 -5.951 1.00 . A A . 87 ARG NE 1 1
17 40328 1 1 87 ARG NH1 N -6.102 3.926 -6.595 1.00 . A A . 87 ARG NH1 1 1
17 40329 1 1 87 ARG NH2 N -8.243 4.486 -6.133 1.00 . A A . 87 ARG NH2 1 1
17 40330 1 1 87 ARG O O -4.166 3.572 -11.246 1.00 . A A . 87 ARG O 1 1
17 40331 1 1 88 GLY C C -1.487 2.404 -9.958 1.00 . A A . 88 GLY C 1 1
17 40332 1 1 88 GLY CA C -1.489 3.548 -10.972 1.00 . A A . 88 GLY CA 1 1
17 40333 1 1 88 GLY H H -2.024 5.418 -10.045 1.00 . A A . 88 GLY H 1 1
17 40334 1 1 88 GLY HA2 H -1.835 3.184 -11.928 1.00 . A A . 88 GLY HA2 1 1
17 40335 1 1 88 GLY HA3 H -0.487 3.935 -11.075 1.00 . A A . 88 GLY HA3 1 1
17 40336 1 1 88 GLY N N -2.396 4.633 -10.498 1.00 . A A . 88 GLY N 1 1
17 40337 1 1 88 GLY O O -1.420 2.619 -8.764 1.00 . A A . 88 GLY O 1 1
17 40338 1 1 89 LEU C C -0.224 -0.703 -9.565 1.00 . A A . 89 LEU C 1 1
17 40339 1 1 89 LEU CA C -1.562 0.031 -9.482 1.00 . A A . 89 LEU CA 1 1
17 40340 1 1 89 LEU CB C -2.689 -0.932 -9.854 1.00 . A A . 89 LEU CB 1 1
17 40341 1 1 89 LEU CD1 C -4.910 -0.958 -10.995 1.00 . A A . 89 LEU CD1 1 1
17 40342 1 1 89 LEU CD2 C -4.668 0.126 -8.758 1.00 . A A . 89 LEU CD2 1 1
17 40343 1 1 89 LEU CG C -3.978 -0.144 -10.096 1.00 . A A . 89 LEU CG 1 1
17 40344 1 1 89 LEU H H -1.613 1.032 -11.389 1.00 . A A . 89 LEU H 1 1
17 40345 1 1 89 LEU HA H -1.714 0.389 -8.475 1.00 . A A . 89 LEU HA 1 1
17 40346 1 1 89 LEU HB2 H -2.419 -1.470 -10.752 1.00 . A A . 89 LEU HB2 1 1
17 40347 1 1 89 LEU HB3 H -2.842 -1.631 -9.047 1.00 . A A . 89 LEU HB3 1 1
17 40348 1 1 89 LEU HD11 H -4.387 -1.830 -11.360 1.00 . A A . 89 LEU HD11 1 1
17 40349 1 1 89 LEU HD12 H -5.775 -1.267 -10.430 1.00 . A A . 89 LEU HD12 1 1
17 40350 1 1 89 LEU HD13 H -5.224 -0.351 -11.832 1.00 . A A . 89 LEU HD13 1 1
17 40351 1 1 89 LEU HD21 H -4.482 -0.697 -8.084 1.00 . A A . 89 LEU HD21 1 1
17 40352 1 1 89 LEU HD22 H -4.279 1.038 -8.330 1.00 . A A . 89 LEU HD22 1 1
17 40353 1 1 89 LEU HD23 H -5.732 0.228 -8.917 1.00 . A A . 89 LEU HD23 1 1
17 40354 1 1 89 LEU HG H -3.740 0.793 -10.578 1.00 . A A . 89 LEU HG 1 1
17 40355 1 1 89 LEU N N -1.560 1.185 -10.422 1.00 . A A . 89 LEU N 1 1
17 40356 1 1 89 LEU O O 0.160 -1.204 -10.603 1.00 . A A . 89 LEU O 1 1
17 40357 1 1 90 ALA C C 2.314 -1.612 -7.051 1.00 . A A . 90 ALA C 1 1
17 40358 1 1 90 ALA CA C 1.799 -1.476 -8.484 1.00 . A A . 90 ALA CA 1 1
17 40359 1 1 90 ALA CB C 2.803 -0.674 -9.313 1.00 . A A . 90 ALA CB 1 1
17 40360 1 1 90 ALA H H 0.155 -0.365 -7.648 1.00 . A A . 90 ALA H 1 1
17 40361 1 1 90 ALA HA H 1.678 -2.458 -8.918 1.00 . A A . 90 ALA HA 1 1
17 40362 1 1 90 ALA HB1 H 2.878 0.328 -8.917 1.00 . A A . 90 ALA HB1 1 1
17 40363 1 1 90 ALA HB2 H 3.771 -1.152 -9.267 1.00 . A A . 90 ALA HB2 1 1
17 40364 1 1 90 ALA HB3 H 2.471 -0.632 -10.340 1.00 . A A . 90 ALA HB3 1 1
17 40365 1 1 90 ALA N N 0.487 -0.772 -8.475 1.00 . A A . 90 ALA N 1 1
17 40366 1 1 90 ALA O O 1.821 -0.974 -6.142 1.00 . A A . 90 ALA O 1 1
17 40367 1 1 91 TYR C C 5.094 -1.715 -5.314 1.00 . A A . 91 TYR C 1 1
17 40368 1 1 91 TYR CA C 3.855 -2.598 -5.468 1.00 . A A . 91 TYR CA 1 1
17 40369 1 1 91 TYR CB C 4.234 -4.063 -5.243 1.00 . A A . 91 TYR CB 1 1
17 40370 1 1 91 TYR CD1 C 2.150 -5.235 -4.442 1.00 . A A . 91 TYR CD1 1 1
17 40371 1 1 91 TYR CD2 C 2.782 -5.442 -6.774 1.00 . A A . 91 TYR CD2 1 1
17 40372 1 1 91 TYR CE1 C 1.030 -6.041 -4.674 1.00 . A A . 91 TYR CE1 1 1
17 40373 1 1 91 TYR CE2 C 1.662 -6.248 -7.006 1.00 . A A . 91 TYR CE2 1 1
17 40374 1 1 91 TYR CG C 3.026 -4.935 -5.492 1.00 . A A . 91 TYR CG 1 1
17 40375 1 1 91 TYR CZ C 0.785 -6.548 -5.955 1.00 . A A . 91 TYR CZ 1 1
17 40376 1 1 91 TYR H H 3.695 -2.933 -7.589 1.00 . A A . 91 TYR H 1 1
17 40377 1 1 91 TYR HA H 3.110 -2.303 -4.744 1.00 . A A . 91 TYR HA 1 1
17 40378 1 1 91 TYR HB2 H 5.025 -4.339 -5.926 1.00 . A A . 91 TYR HB2 1 1
17 40379 1 1 91 TYR HB3 H 4.572 -4.198 -4.227 1.00 . A A . 91 TYR HB3 1 1
17 40380 1 1 91 TYR HD1 H 2.340 -4.844 -3.453 1.00 . A A . 91 TYR HD1 1 1
17 40381 1 1 91 TYR HD2 H 3.458 -5.210 -7.584 1.00 . A A . 91 TYR HD2 1 1
17 40382 1 1 91 TYR HE1 H 0.353 -6.272 -3.864 1.00 . A A . 91 TYR HE1 1 1
17 40383 1 1 91 TYR HE2 H 1.473 -6.639 -7.994 1.00 . A A . 91 TYR HE2 1 1
17 40384 1 1 91 TYR HH H -0.024 -8.138 -6.634 1.00 . A A . 91 TYR HH 1 1
17 40385 1 1 91 TYR N N 3.307 -2.431 -6.841 1.00 . A A . 91 TYR N 1 1
17 40386 1 1 91 TYR O O 6.039 -1.817 -6.072 1.00 . A A . 91 TYR O 1 1
17 40387 1 1 91 TYR OH O -0.319 -7.343 -6.184 1.00 . A A . 91 TYR OH 1 1
17 40388 1 1 92 ILE C C 7.267 -0.610 -3.193 1.00 . A A . 92 ILE C 1 1
17 40389 1 1 92 ILE CA C 6.271 0.050 -4.148 1.00 . A A . 92 ILE CA 1 1
17 40390 1 1 92 ILE CB C 5.800 1.383 -3.563 1.00 . A A . 92 ILE CB 1 1
17 40391 1 1 92 ILE CD1 C 4.384 3.399 -3.986 1.00 . A A . 92 ILE CD1 1 1
17 40392 1 1 92 ILE CG1 C 4.907 2.093 -4.584 1.00 . A A . 92 ILE CG1 1 1
17 40393 1 1 92 ILE CG2 C 7.010 2.262 -3.245 1.00 . A A . 92 ILE CG2 1 1
17 40394 1 1 92 ILE H H 4.322 -0.774 -3.746 1.00 . A A . 92 ILE H 1 1
17 40395 1 1 92 ILE HA H 6.750 0.227 -5.100 1.00 . A A . 92 ILE HA 1 1
17 40396 1 1 92 ILE HB H 5.239 1.200 -2.657 1.00 . A A . 92 ILE HB 1 1
17 40397 1 1 92 ILE HD11 H 5.194 3.924 -3.501 1.00 . A A . 92 ILE HD11 1 1
17 40398 1 1 92 ILE HD12 H 3.976 4.017 -4.773 1.00 . A A . 92 ILE HD12 1 1
17 40399 1 1 92 ILE HD13 H 3.612 3.181 -3.263 1.00 . A A . 92 ILE HD13 1 1
17 40400 1 1 92 ILE HG12 H 5.480 2.307 -5.475 1.00 . A A . 92 ILE HG12 1 1
17 40401 1 1 92 ILE HG13 H 4.073 1.455 -4.838 1.00 . A A . 92 ILE HG13 1 1
17 40402 1 1 92 ILE HG21 H 7.912 1.766 -3.572 1.00 . A A . 92 ILE HG21 1 1
17 40403 1 1 92 ILE HG22 H 6.913 3.207 -3.760 1.00 . A A . 92 ILE HG22 1 1
17 40404 1 1 92 ILE HG23 H 7.060 2.436 -2.181 1.00 . A A . 92 ILE HG23 1 1
17 40405 1 1 92 ILE N N 5.097 -0.844 -4.344 1.00 . A A . 92 ILE N 1 1
17 40406 1 1 92 ILE O O 6.890 -1.279 -2.252 1.00 . A A . 92 ILE O 1 1
17 40407 1 1 93 TYR C C 10.532 0.012 -2.041 1.00 . A A . 93 TYR C 1 1
17 40408 1 1 93 TYR CA C 9.558 -1.056 -2.541 1.00 . A A . 93 TYR CA 1 1
17 40409 1 1 93 TYR CB C 10.330 -2.122 -3.319 1.00 . A A . 93 TYR CB 1 1
17 40410 1 1 93 TYR CD1 C 8.564 -3.248 -4.719 1.00 . A A . 93 TYR CD1 1 1
17 40411 1 1 93 TYR CD2 C 9.431 -4.413 -2.779 1.00 . A A . 93 TYR CD2 1 1
17 40412 1 1 93 TYR CE1 C 7.718 -4.330 -4.991 1.00 . A A . 93 TYR CE1 1 1
17 40413 1 1 93 TYR CE2 C 8.586 -5.495 -3.049 1.00 . A A . 93 TYR CE2 1 1
17 40414 1 1 93 TYR CG C 9.420 -3.289 -3.614 1.00 . A A . 93 TYR CG 1 1
17 40415 1 1 93 TYR CZ C 7.728 -5.453 -4.156 1.00 . A A . 93 TYR CZ 1 1
17 40416 1 1 93 TYR H H 8.823 0.106 -4.199 1.00 . A A . 93 TYR H 1 1
17 40417 1 1 93 TYR HA H 9.064 -1.515 -1.698 1.00 . A A . 93 TYR HA 1 1
17 40418 1 1 93 TYR HB2 H 10.688 -1.702 -4.248 1.00 . A A . 93 TYR HB2 1 1
17 40419 1 1 93 TYR HB3 H 11.169 -2.461 -2.730 1.00 . A A . 93 TYR HB3 1 1
17 40420 1 1 93 TYR HD1 H 8.555 -2.381 -5.364 1.00 . A A . 93 TYR HD1 1 1
17 40421 1 1 93 TYR HD2 H 10.093 -4.444 -1.925 1.00 . A A . 93 TYR HD2 1 1
17 40422 1 1 93 TYR HE1 H 7.057 -4.298 -5.844 1.00 . A A . 93 TYR HE1 1 1
17 40423 1 1 93 TYR HE2 H 8.595 -6.361 -2.406 1.00 . A A . 93 TYR HE2 1 1
17 40424 1 1 93 TYR HH H 7.330 -7.321 -4.122 1.00 . A A . 93 TYR HH 1 1
17 40425 1 1 93 TYR N N 8.539 -0.434 -3.432 1.00 . A A . 93 TYR N 1 1
17 40426 1 1 93 TYR O O 11.201 0.670 -2.815 1.00 . A A . 93 TYR O 1 1
17 40427 1 1 93 TYR OH O 6.895 -6.520 -4.424 1.00 . A A . 93 TYR OH 1 1
17 40428 1 1 94 ALA C C 12.690 0.488 0.549 1.00 . A A . 94 ALA C 1 1
17 40429 1 1 94 ALA CA C 11.557 1.200 -0.192 1.00 . A A . 94 ALA CA 1 1
17 40430 1 1 94 ALA CB C 10.803 2.109 0.780 1.00 . A A . 94 ALA CB 1 1
17 40431 1 1 94 ALA H H 10.077 -0.360 -0.146 1.00 . A A . 94 ALA H 1 1
17 40432 1 1 94 ALA HA H 11.968 1.792 -0.997 1.00 . A A . 94 ALA HA 1 1
17 40433 1 1 94 ALA HB1 H 10.039 1.538 1.288 1.00 . A A . 94 ALA HB1 1 1
17 40434 1 1 94 ALA HB2 H 11.494 2.511 1.505 1.00 . A A . 94 ALA HB2 1 1
17 40435 1 1 94 ALA HB3 H 10.343 2.918 0.233 1.00 . A A . 94 ALA HB3 1 1
17 40436 1 1 94 ALA N N 10.623 0.183 -0.750 1.00 . A A . 94 ALA N 1 1
17 40437 1 1 94 ALA O O 12.458 -0.339 1.409 1.00 . A A . 94 ALA O 1 1
17 40438 1 1 95 ASP C C 15.097 -1.345 0.557 1.00 . A A . 95 ASP C 1 1
17 40439 1 1 95 ASP CA C 15.064 0.145 0.910 1.00 . A A . 95 ASP CA 1 1
17 40440 1 1 95 ASP CB C 14.918 0.308 2.423 1.00 . A A . 95 ASP CB 1 1
17 40441 1 1 95 ASP CG C 15.818 1.449 2.903 1.00 . A A . 95 ASP CG 1 1
17 40442 1 1 95 ASP H H 14.078 1.470 -0.474 1.00 . A A . 95 ASP H 1 1
17 40443 1 1 95 ASP HA H 15.984 0.608 0.589 1.00 . A A . 95 ASP HA 1 1
17 40444 1 1 95 ASP HB2 H 13.890 0.534 2.665 1.00 . A A . 95 ASP HB2 1 1
17 40445 1 1 95 ASP HB3 H 15.212 -0.607 2.912 1.00 . A A . 95 ASP HB3 1 1
17 40446 1 1 95 ASP N N 13.914 0.801 0.224 1.00 . A A . 95 ASP N 1 1
17 40447 1 1 95 ASP O O 15.582 -2.161 1.315 1.00 . A A . 95 ASP O 1 1
17 40448 1 1 95 ASP OD1 O 16.924 1.555 2.399 1.00 . A A . 95 ASP OD1 1 1
17 40449 1 1 95 ASP OD2 O 15.386 2.195 3.766 1.00 . A A . 95 ASP OD2 1 1
17 40450 1 1 96 GLY C C 13.511 -3.907 -0.254 1.00 . A A . 96 GLY C 1 1
17 40451 1 1 96 GLY CA C 14.609 -3.140 -0.997 1.00 . A A . 96 GLY CA 1 1
17 40452 1 1 96 GLY H H 14.215 -1.031 -1.193 1.00 . A A . 96 GLY H 1 1
17 40453 1 1 96 GLY HA2 H 14.441 -3.213 -2.062 1.00 . A A . 96 GLY HA2 1 1
17 40454 1 1 96 GLY HA3 H 15.568 -3.571 -0.755 1.00 . A A . 96 GLY HA3 1 1
17 40455 1 1 96 GLY N N 14.595 -1.705 -0.592 1.00 . A A . 96 GLY N 1 1
17 40456 1 1 96 GLY O O 13.483 -5.121 -0.258 1.00 . A A . 96 GLY O 1 1
17 40457 1 1 97 LYS C C 10.160 -3.505 0.532 1.00 . A A . 97 LYS C 1 1
17 40458 1 1 97 LYS CA C 11.513 -3.919 1.112 1.00 . A A . 97 LYS CA 1 1
17 40459 1 1 97 LYS CB C 11.568 -3.549 2.595 1.00 . A A . 97 LYS CB 1 1
17 40460 1 1 97 LYS CD C 11.036 -4.329 4.911 1.00 . A A . 97 LYS CD 1 1
17 40461 1 1 97 LYS CE C 9.590 -4.114 5.362 1.00 . A A . 97 LYS CE 1 1
17 40462 1 1 97 LYS CG C 11.054 -4.722 3.432 1.00 . A A . 97 LYS CG 1 1
17 40463 1 1 97 LYS H H 12.637 -2.235 0.369 1.00 . A A . 97 LYS H 1 1
17 40464 1 1 97 LYS HA H 11.638 -4.986 1.002 1.00 . A A . 97 LYS HA 1 1
17 40465 1 1 97 LYS HB2 H 12.588 -3.326 2.872 1.00 . A A . 97 LYS HB2 1 1
17 40466 1 1 97 LYS HB3 H 10.949 -2.683 2.773 1.00 . A A . 97 LYS HB3 1 1
17 40467 1 1 97 LYS HD2 H 11.484 -5.116 5.499 1.00 . A A . 97 LYS HD2 1 1
17 40468 1 1 97 LYS HD3 H 11.594 -3.415 5.047 1.00 . A A . 97 LYS HD3 1 1
17 40469 1 1 97 LYS HE2 H 9.583 -3.634 6.330 1.00 . A A . 97 LYS HE2 1 1
17 40470 1 1 97 LYS HE3 H 9.078 -3.489 4.646 1.00 . A A . 97 LYS HE3 1 1
17 40471 1 1 97 LYS HG2 H 10.055 -4.979 3.114 1.00 . A A . 97 LYS HG2 1 1
17 40472 1 1 97 LYS HG3 H 11.706 -5.573 3.297 1.00 . A A . 97 LYS HG3 1 1
17 40473 1 1 97 LYS HZ1 H 9.596 -6.197 5.361 1.00 . A A . 97 LYS HZ1 1 1
17 40474 1 1 97 LYS HZ2 H 8.423 -5.508 6.379 1.00 . A A . 97 LYS HZ2 1 1
17 40475 1 1 97 LYS HZ3 H 8.196 -5.509 4.696 1.00 . A A . 97 LYS HZ3 1 1
17 40476 1 1 97 LYS N N 12.604 -3.215 0.378 1.00 . A A . 97 LYS N 1 1
17 40477 1 1 97 LYS NZ N 8.900 -5.431 5.456 1.00 . A A . 97 LYS NZ 1 1
17 40478 1 1 97 LYS O O 10.018 -2.446 -0.043 1.00 . A A . 97 LYS O 1 1
17 40479 1 1 98 MET C C 7.081 -3.090 1.127 1.00 . A A . 98 MET C 1 1
17 40480 1 1 98 MET CA C 7.821 -3.983 0.129 1.00 . A A . 98 MET CA 1 1
17 40481 1 1 98 MET CB C 7.015 -5.263 -0.102 1.00 . A A . 98 MET CB 1 1
17 40482 1 1 98 MET CE C 5.956 -7.433 -1.636 1.00 . A A . 98 MET CE 1 1
17 40483 1 1 98 MET CG C 5.651 -4.907 -0.692 1.00 . A A . 98 MET CG 1 1
17 40484 1 1 98 MET H H 9.295 -5.185 1.141 1.00 . A A . 98 MET H 1 1
17 40485 1 1 98 MET HA H 7.939 -3.458 -0.807 1.00 . A A . 98 MET HA 1 1
17 40486 1 1 98 MET HB2 H 7.550 -5.905 -0.788 1.00 . A A . 98 MET HB2 1 1
17 40487 1 1 98 MET HB3 H 6.876 -5.775 0.838 1.00 . A A . 98 MET HB3 1 1
17 40488 1 1 98 MET HE1 H 5.677 -7.545 -0.598 1.00 . A A . 98 MET HE1 1 1
17 40489 1 1 98 MET HE2 H 5.492 -8.213 -2.225 1.00 . A A . 98 MET HE2 1 1
17 40490 1 1 98 MET HE3 H 7.028 -7.506 -1.728 1.00 . A A . 98 MET HE3 1 1
17 40491 1 1 98 MET HG2 H 4.874 -5.171 0.010 1.00 . A A . 98 MET HG2 1 1
17 40492 1 1 98 MET HG3 H 5.610 -3.845 -0.891 1.00 . A A . 98 MET HG3 1 1
17 40493 1 1 98 MET N N 9.163 -4.333 0.675 1.00 . A A . 98 MET N 1 1
17 40494 1 1 98 MET O O 6.764 -3.501 2.225 1.00 . A A . 98 MET O 1 1
17 40495 1 1 98 MET SD S 5.403 -5.819 -2.236 1.00 . A A . 98 MET SD 1 1
17 40496 1 1 99 VAL C C 4.720 -1.567 2.036 1.00 . A A . 99 VAL C 1 1
17 40497 1 1 99 VAL CA C 6.076 -0.958 1.679 1.00 . A A . 99 VAL CA 1 1
17 40498 1 1 99 VAL CB C 5.861 0.394 0.999 1.00 . A A . 99 VAL CB 1 1
17 40499 1 1 99 VAL CG1 C 5.060 1.309 1.926 1.00 . A A . 99 VAL CG1 1 1
17 40500 1 1 99 VAL CG2 C 7.216 1.036 0.696 1.00 . A A . 99 VAL CG2 1 1
17 40501 1 1 99 VAL H H 7.062 -1.561 -0.141 1.00 . A A . 99 VAL H 1 1
17 40502 1 1 99 VAL HA H 6.660 -0.821 2.578 1.00 . A A . 99 VAL HA 1 1
17 40503 1 1 99 VAL HB H 5.315 0.251 0.078 1.00 . A A . 99 VAL HB 1 1
17 40504 1 1 99 VAL HG11 H 5.330 1.108 2.953 1.00 . A A . 99 VAL HG11 1 1
17 40505 1 1 99 VAL HG12 H 5.280 2.341 1.693 1.00 . A A . 99 VAL HG12 1 1
17 40506 1 1 99 VAL HG13 H 4.004 1.126 1.790 1.00 . A A . 99 VAL HG13 1 1
17 40507 1 1 99 VAL HG21 H 8.000 0.454 1.158 1.00 . A A . 99 VAL HG21 1 1
17 40508 1 1 99 VAL HG22 H 7.371 1.066 -0.372 1.00 . A A . 99 VAL HG22 1 1
17 40509 1 1 99 VAL HG23 H 7.235 2.041 1.090 1.00 . A A . 99 VAL HG23 1 1
17 40510 1 1 99 VAL N N 6.799 -1.873 0.751 1.00 . A A . 99 VAL N 1 1
17 40511 1 1 99 VAL O O 4.251 -1.452 3.150 1.00 . A A . 99 VAL O 1 1
17 40512 1 1 100 ASN C C 2.916 -3.879 2.485 1.00 . A A . 100 ASN C 1 1
17 40513 1 1 100 ASN CA C 2.763 -2.832 1.380 1.00 . A A . 100 ASN CA 1 1
17 40514 1 1 100 ASN CB C 2.233 -3.500 0.109 1.00 . A A . 100 ASN CB 1 1
17 40515 1 1 100 ASN CG C 2.296 -2.506 -1.051 1.00 . A A . 100 ASN CG 1 1
17 40516 1 1 100 ASN H H 4.485 -2.295 0.204 1.00 . A A . 100 ASN H 1 1
17 40517 1 1 100 ASN HA H 2.071 -2.068 1.701 1.00 . A A . 100 ASN HA 1 1
17 40518 1 1 100 ASN HB2 H 2.838 -4.365 -0.123 1.00 . A A . 100 ASN HB2 1 1
17 40519 1 1 100 ASN HB3 H 1.209 -3.806 0.263 1.00 . A A . 100 ASN HB3 1 1
17 40520 1 1 100 ASN HD21 H 1.273 -3.671 -2.291 1.00 . A A . 100 ASN HD21 1 1
17 40521 1 1 100 ASN HD22 H 1.767 -2.181 -2.937 1.00 . A A . 100 ASN HD22 1 1
17 40522 1 1 100 ASN N N 4.088 -2.215 1.097 1.00 . A A . 100 ASN N 1 1
17 40523 1 1 100 ASN ND2 N 1.732 -2.812 -2.188 1.00 . A A . 100 ASN ND2 1 1
17 40524 1 1 100 ASN O O 2.063 -4.026 3.338 1.00 . A A . 100 ASN O 1 1
17 40525 1 1 100 ASN OD1 O 2.865 -1.441 -0.922 1.00 . A A . 100 ASN OD1 1 1
17 40526 1 1 101 GLU C C 4.571 -4.964 4.847 1.00 . A A . 101 GLU C 1 1
17 40527 1 1 101 GLU CA C 4.206 -5.643 3.526 1.00 . A A . 101 GLU CA 1 1
17 40528 1 1 101 GLU CB C 5.343 -6.577 3.102 1.00 . A A . 101 GLU CB 1 1
17 40529 1 1 101 GLU CD C 6.301 -8.859 3.449 1.00 . A A . 101 GLU CD 1 1
17 40530 1 1 101 GLU CG C 5.046 -7.997 3.591 1.00 . A A . 101 GLU CG 1 1
17 40531 1 1 101 GLU H H 4.674 -4.472 1.780 1.00 . A A . 101 GLU H 1 1
17 40532 1 1 101 GLU HA H 3.298 -6.215 3.653 1.00 . A A . 101 GLU HA 1 1
17 40533 1 1 101 GLU HB2 H 5.427 -6.576 2.026 1.00 . A A . 101 GLU HB2 1 1
17 40534 1 1 101 GLU HB3 H 6.270 -6.235 3.537 1.00 . A A . 101 GLU HB3 1 1
17 40535 1 1 101 GLU HG2 H 4.746 -7.965 4.627 1.00 . A A . 101 GLU HG2 1 1
17 40536 1 1 101 GLU HG3 H 4.251 -8.422 2.998 1.00 . A A . 101 GLU HG3 1 1
17 40537 1 1 101 GLU N N 3.997 -4.607 2.477 1.00 . A A . 101 GLU N 1 1
17 40538 1 1 101 GLU O O 4.370 -5.509 5.913 1.00 . A A . 101 GLU O 1 1
17 40539 1 1 101 GLU OE1 O 6.994 -8.703 2.457 1.00 . A A . 101 GLU OE1 1 1
17 40540 1 1 101 GLU OE2 O 6.548 -9.661 4.334 1.00 . A A . 101 GLU OE2 1 1
17 40541 1 1 102 ALA C C 4.220 -2.590 6.753 1.00 . A A . 102 ALA C 1 1
17 40542 1 1 102 ALA CA C 5.484 -3.062 6.036 1.00 . A A . 102 ALA CA 1 1
17 40543 1 1 102 ALA CB C 6.357 -1.854 5.693 1.00 . A A . 102 ALA CB 1 1
17 40544 1 1 102 ALA H H 5.261 -3.353 3.913 1.00 . A A . 102 ALA H 1 1
17 40545 1 1 102 ALA HA H 6.032 -3.731 6.679 1.00 . A A . 102 ALA HA 1 1
17 40546 1 1 102 ALA HB1 H 6.732 -1.954 4.685 1.00 . A A . 102 ALA HB1 1 1
17 40547 1 1 102 ALA HB2 H 5.769 -0.951 5.770 1.00 . A A . 102 ALA HB2 1 1
17 40548 1 1 102 ALA HB3 H 7.187 -1.802 6.382 1.00 . A A . 102 ALA HB3 1 1
17 40549 1 1 102 ALA N N 5.107 -3.776 4.784 1.00 . A A . 102 ALA N 1 1
17 40550 1 1 102 ALA O O 4.081 -2.735 7.951 1.00 . A A . 102 ALA O 1 1
17 40551 1 1 103 LEU C C 1.269 -2.741 7.225 1.00 . A A . 103 LEU C 1 1
17 40552 1 1 103 LEU CA C 2.040 -1.546 6.661 1.00 . A A . 103 LEU CA 1 1
17 40553 1 1 103 LEU CB C 1.181 -0.832 5.617 1.00 . A A . 103 LEU CB 1 1
17 40554 1 1 103 LEU CD1 C 2.137 0.347 3.633 1.00 . A A . 103 LEU CD1 1 1
17 40555 1 1 103 LEU CD2 C 1.049 1.657 5.461 1.00 . A A . 103 LEU CD2 1 1
17 40556 1 1 103 LEU CG C 1.904 0.430 5.142 1.00 . A A . 103 LEU CG 1 1
17 40557 1 1 103 LEU H H 3.432 -1.923 5.062 1.00 . A A . 103 LEU H 1 1
17 40558 1 1 103 LEU HA H 2.279 -0.863 7.462 1.00 . A A . 103 LEU HA 1 1
17 40559 1 1 103 LEU HB2 H 1.012 -1.489 4.777 1.00 . A A . 103 LEU HB2 1 1
17 40560 1 1 103 LEU HB3 H 0.234 -0.556 6.056 1.00 . A A . 103 LEU HB3 1 1
17 40561 1 1 103 LEU HD11 H 2.081 -0.683 3.316 1.00 . A A . 103 LEU HD11 1 1
17 40562 1 1 103 LEU HD12 H 1.382 0.924 3.120 1.00 . A A . 103 LEU HD12 1 1
17 40563 1 1 103 LEU HD13 H 3.114 0.743 3.397 1.00 . A A . 103 LEU HD13 1 1
17 40564 1 1 103 LEU HD21 H 0.004 1.388 5.421 1.00 . A A . 103 LEU HD21 1 1
17 40565 1 1 103 LEU HD22 H 1.291 2.018 6.449 1.00 . A A . 103 LEU HD22 1 1
17 40566 1 1 103 LEU HD23 H 1.249 2.433 4.735 1.00 . A A . 103 LEU HD23 1 1
17 40567 1 1 103 LEU HG H 2.857 0.510 5.648 1.00 . A A . 103 LEU HG 1 1
17 40568 1 1 103 LEU N N 3.298 -2.028 6.026 1.00 . A A . 103 LEU N 1 1
17 40569 1 1 103 LEU O O 0.756 -2.697 8.325 1.00 . A A . 103 LEU O 1 1
17 40570 1 1 104 VAL C C 1.211 -5.604 8.169 1.00 . A A . 104 VAL C 1 1
17 40571 1 1 104 VAL CA C 0.452 -5.007 6.983 1.00 . A A . 104 VAL CA 1 1
17 40572 1 1 104 VAL CB C 0.347 -6.048 5.868 1.00 . A A . 104 VAL CB 1 1
17 40573 1 1 104 VAL CG1 C -0.270 -7.331 6.429 1.00 . A A . 104 VAL CG1 1 1
17 40574 1 1 104 VAL CG2 C -0.539 -5.505 4.745 1.00 . A A . 104 VAL CG2 1 1
17 40575 1 1 104 VAL H H 1.611 -3.830 5.598 1.00 . A A . 104 VAL H 1 1
17 40576 1 1 104 VAL HA H -0.538 -4.715 7.298 1.00 . A A . 104 VAL HA 1 1
17 40577 1 1 104 VAL HB H 1.333 -6.264 5.481 1.00 . A A . 104 VAL HB 1 1
17 40578 1 1 104 VAL HG11 H -0.986 -7.080 7.198 1.00 . A A . 104 VAL HG11 1 1
17 40579 1 1 104 VAL HG12 H -0.767 -7.868 5.636 1.00 . A A . 104 VAL HG12 1 1
17 40580 1 1 104 VAL HG13 H 0.509 -7.950 6.851 1.00 . A A . 104 VAL HG13 1 1
17 40581 1 1 104 VAL HG21 H -0.251 -4.490 4.517 1.00 . A A . 104 VAL HG21 1 1
17 40582 1 1 104 VAL HG22 H -0.421 -6.121 3.865 1.00 . A A . 104 VAL HG22 1 1
17 40583 1 1 104 VAL HG23 H -1.573 -5.524 5.061 1.00 . A A . 104 VAL HG23 1 1
17 40584 1 1 104 VAL N N 1.187 -3.812 6.482 1.00 . A A . 104 VAL N 1 1
17 40585 1 1 104 VAL O O 0.627 -6.181 9.064 1.00 . A A . 104 VAL O 1 1
17 40586 1 1 105 ARG C C 3.074 -5.179 10.560 1.00 . A A . 105 ARG C 1 1
17 40587 1 1 105 ARG CA C 3.306 -6.026 9.308 1.00 . A A . 105 ARG CA 1 1
17 40588 1 1 105 ARG CB C 4.791 -6.001 8.943 1.00 . A A . 105 ARG CB 1 1
17 40589 1 1 105 ARG CD C 6.036 -5.284 10.986 1.00 . A A . 105 ARG CD 1 1
17 40590 1 1 105 ARG CG C 5.617 -6.485 10.136 1.00 . A A . 105 ARG CG 1 1
17 40591 1 1 105 ARG CZ C 8.365 -4.886 10.454 1.00 . A A . 105 ARG CZ 1 1
17 40592 1 1 105 ARG H H 2.959 -4.998 7.448 1.00 . A A . 105 ARG H 1 1
17 40593 1 1 105 ARG HA H 2.997 -7.043 9.498 1.00 . A A . 105 ARG HA 1 1
17 40594 1 1 105 ARG HB2 H 4.963 -6.650 8.097 1.00 . A A . 105 ARG HB2 1 1
17 40595 1 1 105 ARG HB3 H 5.082 -4.993 8.690 1.00 . A A . 105 ARG HB3 1 1
17 40596 1 1 105 ARG HD2 H 5.839 -4.372 10.444 1.00 . A A . 105 ARG HD2 1 1
17 40597 1 1 105 ARG HD3 H 5.475 -5.283 11.909 1.00 . A A . 105 ARG HD3 1 1
17 40598 1 1 105 ARG HE H 7.794 -5.801 12.121 1.00 . A A . 105 ARG HE 1 1
17 40599 1 1 105 ARG HG2 H 5.025 -7.162 10.734 1.00 . A A . 105 ARG HG2 1 1
17 40600 1 1 105 ARG HG3 H 6.499 -6.996 9.780 1.00 . A A . 105 ARG HG3 1 1
17 40601 1 1 105 ARG HH11 H 7.428 -3.126 10.265 1.00 . A A . 105 ARG HH11 1 1
17 40602 1 1 105 ARG HH12 H 8.882 -3.303 9.341 1.00 . A A . 105 ARG HH12 1 1
17 40603 1 1 105 ARG HH21 H 9.507 -6.530 10.447 1.00 . A A . 105 ARG HH21 1 1
17 40604 1 1 105 ARG HH22 H 10.059 -5.231 9.444 1.00 . A A . 105 ARG HH22 1 1
17 40605 1 1 105 ARG N N 2.508 -5.469 8.180 1.00 . A A . 105 ARG N 1 1
17 40606 1 1 105 ARG NE N 7.492 -5.375 11.292 1.00 . A A . 105 ARG NE 1 1
17 40607 1 1 105 ARG NH1 N 8.213 -3.678 9.983 1.00 . A A . 105 ARG NH1 1 1
17 40608 1 1 105 ARG NH2 N 9.390 -5.605 10.086 1.00 . A A . 105 ARG NH2 1 1
17 40609 1 1 105 ARG O O 3.142 -5.664 11.671 1.00 . A A . 105 ARG O 1 1
17 40610 1 1 106 GLN C C 1.106 -3.149 12.003 1.00 . A A . 106 GLN C 1 1
17 40611 1 1 106 GLN CA C 2.568 -3.036 11.570 1.00 . A A . 106 GLN CA 1 1
17 40612 1 1 106 GLN CB C 2.881 -1.586 11.198 1.00 . A A . 106 GLN CB 1 1
17 40613 1 1 106 GLN CD C 3.777 -0.351 13.178 1.00 . A A . 106 GLN CD 1 1
17 40614 1 1 106 GLN CG C 4.153 -1.134 11.919 1.00 . A A . 106 GLN CG 1 1
17 40615 1 1 106 GLN H H 2.753 -3.541 9.484 1.00 . A A . 106 GLN H 1 1
17 40616 1 1 106 GLN HA H 3.209 -3.346 12.382 1.00 . A A . 106 GLN HA 1 1
17 40617 1 1 106 GLN HB2 H 3.026 -1.511 10.130 1.00 . A A . 106 GLN HB2 1 1
17 40618 1 1 106 GLN HB3 H 2.058 -0.953 11.494 1.00 . A A . 106 GLN HB3 1 1
17 40619 1 1 106 GLN HE21 H 5.484 0.660 13.231 1.00 . A A . 106 GLN HE21 1 1
17 40620 1 1 106 GLN HE22 H 4.388 1.022 14.475 1.00 . A A . 106 GLN HE22 1 1
17 40621 1 1 106 GLN HG2 H 4.737 -2.002 12.194 1.00 . A A . 106 GLN HG2 1 1
17 40622 1 1 106 GLN HG3 H 4.734 -0.502 11.263 1.00 . A A . 106 GLN HG3 1 1
17 40623 1 1 106 GLN N N 2.803 -3.914 10.389 1.00 . A A . 106 GLN N 1 1
17 40624 1 1 106 GLN NE2 N 4.619 0.515 13.669 1.00 . A A . 106 GLN NE2 1 1
17 40625 1 1 106 GLN O O 0.748 -2.783 13.102 1.00 . A A . 106 GLN O 1 1
17 40626 1 1 106 GLN OE1 O 2.704 -0.528 13.720 1.00 . A A . 106 GLN OE1 1 1
17 40627 1 1 107 GLY C C -1.901 -2.464 11.246 1.00 . A A . 107 GLY C 1 1
17 40628 1 1 107 GLY CA C -1.180 -3.787 11.511 1.00 . A A . 107 GLY CA 1 1
17 40629 1 1 107 GLY H H 0.570 -3.942 10.266 1.00 . A A . 107 GLY H 1 1
17 40630 1 1 107 GLY HA2 H -1.629 -4.568 10.914 1.00 . A A . 107 GLY HA2 1 1
17 40631 1 1 107 GLY HA3 H -1.266 -4.037 12.556 1.00 . A A . 107 GLY HA3 1 1
17 40632 1 1 107 GLY N N 0.259 -3.652 11.147 1.00 . A A . 107 GLY N 1 1
17 40633 1 1 107 GLY O O -2.880 -2.141 11.890 1.00 . A A . 107 GLY O 1 1
17 40634 1 1 108 LEU C C -2.912 -0.516 8.728 1.00 . A A . 108 LEU C 1 1
17 40635 1 1 108 LEU CA C -2.084 -0.391 10.009 1.00 . A A . 108 LEU CA 1 1
17 40636 1 1 108 LEU CB C -1.015 0.687 9.824 1.00 . A A . 108 LEU CB 1 1
17 40637 1 1 108 LEU CD1 C 0.912 1.792 10.968 1.00 . A A . 108 LEU CD1 1 1
17 40638 1 1 108 LEU CD2 C -1.376 1.927 11.963 1.00 . A A . 108 LEU CD2 1 1
17 40639 1 1 108 LEU CG C -0.404 1.040 11.181 1.00 . A A . 108 LEU CG 1 1
17 40640 1 1 108 LEU H H -0.634 -1.971 9.800 1.00 . A A . 108 LEU H 1 1
17 40641 1 1 108 LEU HA H -2.730 -0.118 10.830 1.00 . A A . 108 LEU HA 1 1
17 40642 1 1 108 LEU HB2 H -0.241 0.316 9.166 1.00 . A A . 108 LEU HB2 1 1
17 40643 1 1 108 LEU HB3 H -1.463 1.569 9.392 1.00 . A A . 108 LEU HB3 1 1
17 40644 1 1 108 LEU HD11 H 1.283 1.592 9.975 1.00 . A A . 108 LEU HD11 1 1
17 40645 1 1 108 LEU HD12 H 0.742 2.852 11.082 1.00 . A A . 108 LEU HD12 1 1
17 40646 1 1 108 LEU HD13 H 1.637 1.462 11.697 1.00 . A A . 108 LEU HD13 1 1
17 40647 1 1 108 LEU HD21 H -2.370 1.819 11.553 1.00 . A A . 108 LEU HD21 1 1
17 40648 1 1 108 LEU HD22 H -1.381 1.628 13.001 1.00 . A A . 108 LEU HD22 1 1
17 40649 1 1 108 LEU HD23 H -1.064 2.958 11.886 1.00 . A A . 108 LEU HD23 1 1
17 40650 1 1 108 LEU HG H -0.214 0.133 11.739 1.00 . A A . 108 LEU HG 1 1
17 40651 1 1 108 LEU N N -1.425 -1.693 10.308 1.00 . A A . 108 LEU N 1 1
17 40652 1 1 108 LEU O O -3.848 0.227 8.508 1.00 . A A . 108 LEU O 1 1
17 40653 1 1 109 ALA C C -3.854 -3.065 6.524 1.00 . A A . 109 ALA C 1 1
17 40654 1 1 109 ALA CA C -3.351 -1.624 6.618 1.00 . A A . 109 ALA CA 1 1
17 40655 1 1 109 ALA CB C -2.446 -1.320 5.422 1.00 . A A . 109 ALA CB 1 1
17 40656 1 1 109 ALA H H -1.822 -2.043 8.078 1.00 . A A . 109 ALA H 1 1
17 40657 1 1 109 ALA HA H -4.191 -0.947 6.615 1.00 . A A . 109 ALA HA 1 1
17 40658 1 1 109 ALA HB1 H -1.642 -0.671 5.734 1.00 . A A . 109 ALA HB1 1 1
17 40659 1 1 109 ALA HB2 H -2.036 -2.242 5.038 1.00 . A A . 109 ALA HB2 1 1
17 40660 1 1 109 ALA HB3 H -3.023 -0.834 4.649 1.00 . A A . 109 ALA HB3 1 1
17 40661 1 1 109 ALA N N -2.579 -1.452 7.882 1.00 . A A . 109 ALA N 1 1
17 40662 1 1 109 ALA O O -3.244 -3.981 7.039 1.00 . A A . 109 ALA O 1 1
17 40663 1 1 110 LYS C C -5.356 -5.142 4.303 1.00 . A A . 110 LYS C 1 1
17 40664 1 1 110 LYS CA C -5.502 -4.662 5.750 1.00 . A A . 110 LYS CA 1 1
17 40665 1 1 110 LYS CB C -6.982 -4.672 6.140 1.00 . A A . 110 LYS CB 1 1
17 40666 1 1 110 LYS CD C -8.631 -3.869 7.838 1.00 . A A . 110 LYS CD 1 1
17 40667 1 1 110 LYS CE C -9.197 -5.085 8.574 1.00 . A A . 110 LYS CE 1 1
17 40668 1 1 110 LYS CG C -7.145 -4.090 7.547 1.00 . A A . 110 LYS CG 1 1
17 40669 1 1 110 LYS H H -5.446 -2.527 5.463 1.00 . A A . 110 LYS H 1 1
17 40670 1 1 110 LYS HA H -4.952 -5.321 6.405 1.00 . A A . 110 LYS HA 1 1
17 40671 1 1 110 LYS HB2 H -7.543 -4.075 5.436 1.00 . A A . 110 LYS HB2 1 1
17 40672 1 1 110 LYS HB3 H -7.352 -5.686 6.128 1.00 . A A . 110 LYS HB3 1 1
17 40673 1 1 110 LYS HD2 H -8.749 -2.989 8.454 1.00 . A A . 110 LYS HD2 1 1
17 40674 1 1 110 LYS HD3 H -9.163 -3.734 6.910 1.00 . A A . 110 LYS HD3 1 1
17 40675 1 1 110 LYS HE2 H -9.169 -5.946 7.923 1.00 . A A . 110 LYS HE2 1 1
17 40676 1 1 110 LYS HE3 H -8.604 -5.282 9.455 1.00 . A A . 110 LYS HE3 1 1
17 40677 1 1 110 LYS HG2 H -6.733 -4.780 8.271 1.00 . A A . 110 LYS HG2 1 1
17 40678 1 1 110 LYS HG3 H -6.625 -3.148 7.610 1.00 . A A . 110 LYS HG3 1 1
17 40679 1 1 110 LYS HZ1 H -11.050 -4.183 8.277 1.00 . A A . 110 LYS HZ1 1 1
17 40680 1 1 110 LYS HZ2 H -11.133 -5.708 9.023 1.00 . A A . 110 LYS HZ2 1 1
17 40681 1 1 110 LYS HZ3 H -10.617 -4.352 9.908 1.00 . A A . 110 LYS HZ3 1 1
17 40682 1 1 110 LYS N N -4.965 -3.278 5.871 1.00 . A A . 110 LYS N 1 1
17 40683 1 1 110 LYS NZ N -10.606 -4.811 8.976 1.00 . A A . 110 LYS NZ 1 1
17 40684 1 1 110 LYS O O -5.369 -4.357 3.376 1.00 . A A . 110 LYS O 1 1
17 40685 1 1 111 VAL C C -6.455 -7.012 2.055 1.00 . A A . 111 VAL C 1 1
17 40686 1 1 111 VAL CA C -5.075 -6.949 2.716 1.00 . A A . 111 VAL CA 1 1
17 40687 1 1 111 VAL CB C -4.461 -8.353 2.763 1.00 . A A . 111 VAL CB 1 1
17 40688 1 1 111 VAL CG1 C -4.642 -9.040 1.408 1.00 . A A . 111 VAL CG1 1 1
17 40689 1 1 111 VAL CG2 C -2.969 -8.245 3.082 1.00 . A A . 111 VAL CG2 1 1
17 40690 1 1 111 VAL H H -5.212 -7.041 4.864 1.00 . A A . 111 VAL H 1 1
17 40691 1 1 111 VAL HA H -4.432 -6.294 2.147 1.00 . A A . 111 VAL HA 1 1
17 40692 1 1 111 VAL HB H -4.955 -8.934 3.528 1.00 . A A . 111 VAL HB 1 1
17 40693 1 1 111 VAL HG11 H -4.394 -8.347 0.617 1.00 . A A . 111 VAL HG11 1 1
17 40694 1 1 111 VAL HG12 H -3.990 -9.899 1.350 1.00 . A A . 111 VAL HG12 1 1
17 40695 1 1 111 VAL HG13 H -5.668 -9.357 1.299 1.00 . A A . 111 VAL HG13 1 1
17 40696 1 1 111 VAL HG21 H -2.643 -7.225 2.943 1.00 . A A . 111 VAL HG21 1 1
17 40697 1 1 111 VAL HG22 H -2.797 -8.542 4.106 1.00 . A A . 111 VAL HG22 1 1
17 40698 1 1 111 VAL HG23 H -2.412 -8.895 2.422 1.00 . A A . 111 VAL HG23 1 1
17 40699 1 1 111 VAL N N -5.218 -6.424 4.103 1.00 . A A . 111 VAL N 1 1
17 40700 1 1 111 VAL O O -7.322 -7.751 2.477 1.00 . A A . 111 VAL O 1 1
17 40701 1 1 112 ALA C C -7.848 -5.729 -1.087 1.00 . A A . 112 ALA C 1 1
17 40702 1 1 112 ALA CA C -7.994 -6.259 0.342 1.00 . A A . 112 ALA CA 1 1
17 40703 1 1 112 ALA CB C -8.974 -5.378 1.116 1.00 . A A . 112 ALA CB 1 1
17 40704 1 1 112 ALA H H -5.956 -5.650 0.697 1.00 . A A . 112 ALA H 1 1
17 40705 1 1 112 ALA HA H -8.368 -7.272 0.312 1.00 . A A . 112 ALA HA 1 1
17 40706 1 1 112 ALA HB1 H -8.542 -5.109 2.069 1.00 . A A . 112 ALA HB1 1 1
17 40707 1 1 112 ALA HB2 H -9.178 -4.482 0.547 1.00 . A A . 112 ALA HB2 1 1
17 40708 1 1 112 ALA HB3 H -9.895 -5.918 1.277 1.00 . A A . 112 ALA HB3 1 1
17 40709 1 1 112 ALA N N -6.667 -6.241 1.023 1.00 . A A . 112 ALA N 1 1
17 40710 1 1 112 ALA O O -6.756 -5.498 -1.566 1.00 . A A . 112 ALA O 1 1
17 40711 1 1 113 TYR C C -8.049 -5.978 -4.025 1.00 . A A . 113 TYR C 1 1
17 40712 1 1 113 TYR CA C -8.871 -5.017 -3.166 1.00 . A A . 113 TYR CA 1 1
17 40713 1 1 113 TYR CB C -8.214 -3.636 -3.163 1.00 . A A . 113 TYR CB 1 1
17 40714 1 1 113 TYR CD1 C -10.481 -2.535 -3.168 1.00 . A A . 113 TYR CD1 1 1
17 40715 1 1 113 TYR CD2 C -8.817 -1.769 -1.580 1.00 . A A . 113 TYR CD2 1 1
17 40716 1 1 113 TYR CE1 C -11.391 -1.596 -2.669 1.00 . A A . 113 TYR CE1 1 1
17 40717 1 1 113 TYR CE2 C -9.727 -0.831 -1.079 1.00 . A A . 113 TYR CE2 1 1
17 40718 1 1 113 TYR CG C -9.194 -2.621 -2.625 1.00 . A A . 113 TYR CG 1 1
17 40719 1 1 113 TYR CZ C -11.014 -0.744 -1.623 1.00 . A A . 113 TYR CZ 1 1
17 40720 1 1 113 TYR H H -9.814 -5.726 -1.363 1.00 . A A . 113 TYR H 1 1
17 40721 1 1 113 TYR HA H -9.869 -4.939 -3.571 1.00 . A A . 113 TYR HA 1 1
17 40722 1 1 113 TYR HB2 H -7.335 -3.657 -2.537 1.00 . A A . 113 TYR HB2 1 1
17 40723 1 1 113 TYR HB3 H -7.934 -3.367 -4.171 1.00 . A A . 113 TYR HB3 1 1
17 40724 1 1 113 TYR HD1 H -10.772 -3.192 -3.975 1.00 . A A . 113 TYR HD1 1 1
17 40725 1 1 113 TYR HD2 H -7.824 -1.835 -1.160 1.00 . A A . 113 TYR HD2 1 1
17 40726 1 1 113 TYR HE1 H -12.384 -1.529 -3.088 1.00 . A A . 113 TYR HE1 1 1
17 40727 1 1 113 TYR HE2 H -9.436 -0.174 -0.273 1.00 . A A . 113 TYR HE2 1 1
17 40728 1 1 113 TYR HH H -11.843 0.177 -0.171 1.00 . A A . 113 TYR HH 1 1
17 40729 1 1 113 TYR N N -8.944 -5.534 -1.770 1.00 . A A . 113 TYR N 1 1
17 40730 1 1 113 TYR O O -7.346 -5.573 -4.930 1.00 . A A . 113 TYR O 1 1
17 40731 1 1 113 TYR OH O -11.912 0.181 -1.129 1.00 . A A . 113 TYR OH 1 1
17 40732 1 1 114 VAL C C -8.201 -8.698 -5.745 1.00 . A A . 114 VAL C 1 1
17 40733 1 1 114 VAL CA C -7.359 -8.240 -4.553 1.00 . A A . 114 VAL CA 1 1
17 40734 1 1 114 VAL CB C -7.015 -9.446 -3.678 1.00 . A A . 114 VAL CB 1 1
17 40735 1 1 114 VAL CG1 C -6.037 -10.354 -4.425 1.00 . A A . 114 VAL CG1 1 1
17 40736 1 1 114 VAL CG2 C -6.372 -8.961 -2.376 1.00 . A A . 114 VAL CG2 1 1
17 40737 1 1 114 VAL H H -8.708 -7.557 -3.019 1.00 . A A . 114 VAL H 1 1
17 40738 1 1 114 VAL HA H -6.449 -7.782 -4.909 1.00 . A A . 114 VAL HA 1 1
17 40739 1 1 114 VAL HB H -7.918 -9.996 -3.453 1.00 . A A . 114 VAL HB 1 1
17 40740 1 1 114 VAL HG11 H -5.333 -9.748 -4.976 1.00 . A A . 114 VAL HG11 1 1
17 40741 1 1 114 VAL HG12 H -5.505 -10.970 -3.715 1.00 . A A . 114 VAL HG12 1 1
17 40742 1 1 114 VAL HG13 H -6.583 -10.984 -5.111 1.00 . A A . 114 VAL HG13 1 1
17 40743 1 1 114 VAL HG21 H -6.701 -7.954 -2.166 1.00 . A A . 114 VAL HG21 1 1
17 40744 1 1 114 VAL HG22 H -6.666 -9.612 -1.567 1.00 . A A . 114 VAL HG22 1 1
17 40745 1 1 114 VAL HG23 H -5.297 -8.976 -2.479 1.00 . A A . 114 VAL HG23 1 1
17 40746 1 1 114 VAL N N -8.133 -7.251 -3.752 1.00 . A A . 114 VAL N 1 1
17 40747 1 1 114 VAL O O -9.067 -9.542 -5.617 1.00 . A A . 114 VAL O 1 1
17 40748 1 1 115 TYR C C -7.829 -9.231 -9.120 1.00 . A A . 115 TYR C 1 1
17 40749 1 1 115 TYR CA C -8.746 -8.555 -8.099 1.00 . A A . 115 TYR CA 1 1
17 40750 1 1 115 TYR CB C -9.380 -7.316 -8.733 1.00 . A A . 115 TYR CB 1 1
17 40751 1 1 115 TYR CD1 C -11.364 -7.270 -7.180 1.00 . A A . 115 TYR CD1 1 1
17 40752 1 1 115 TYR CD2 C -9.927 -5.320 -7.297 1.00 . A A . 115 TYR CD2 1 1
17 40753 1 1 115 TYR CE1 C -12.166 -6.621 -6.233 1.00 . A A . 115 TYR CE1 1 1
17 40754 1 1 115 TYR CE2 C -10.728 -4.672 -6.350 1.00 . A A . 115 TYR CE2 1 1
17 40755 1 1 115 TYR CG C -10.245 -6.618 -7.712 1.00 . A A . 115 TYR CG 1 1
17 40756 1 1 115 TYR CZ C -11.848 -5.322 -5.817 1.00 . A A . 115 TYR CZ 1 1
17 40757 1 1 115 TYR H H -7.254 -7.471 -6.984 1.00 . A A . 115 TYR H 1 1
17 40758 1 1 115 TYR HA H -9.523 -9.243 -7.802 1.00 . A A . 115 TYR HA 1 1
17 40759 1 1 115 TYR HB2 H -8.604 -6.645 -9.067 1.00 . A A . 115 TYR HB2 1 1
17 40760 1 1 115 TYR HB3 H -9.988 -7.614 -9.575 1.00 . A A . 115 TYR HB3 1 1
17 40761 1 1 115 TYR HD1 H -11.611 -8.271 -7.500 1.00 . A A . 115 TYR HD1 1 1
17 40762 1 1 115 TYR HD2 H -9.063 -4.819 -7.709 1.00 . A A . 115 TYR HD2 1 1
17 40763 1 1 115 TYR HE1 H -13.030 -7.122 -5.823 1.00 . A A . 115 TYR HE1 1 1
17 40764 1 1 115 TYR HE2 H -10.483 -3.670 -6.030 1.00 . A A . 115 TYR HE2 1 1
17 40765 1 1 115 TYR HH H -13.382 -5.256 -4.684 1.00 . A A . 115 TYR HH 1 1
17 40766 1 1 115 TYR N N -7.955 -8.150 -6.903 1.00 . A A . 115 TYR N 1 1
17 40767 1 1 115 TYR O O -6.773 -8.729 -9.450 1.00 . A A . 115 TYR O 1 1
17 40768 1 1 115 TYR OH O -12.638 -4.684 -4.883 1.00 . A A . 115 TYR OH 1 1
17 40769 1 1 116 LYS C C -7.345 -10.245 -11.920 1.00 . A A . 116 LYS C 1 1
17 40770 1 1 116 LYS CA C -7.390 -11.073 -10.633 1.00 . A A . 116 LYS CA 1 1
17 40771 1 1 116 LYS CB C -8.004 -12.447 -10.923 1.00 . A A . 116 LYS CB 1 1
17 40772 1 1 116 LYS CD C -8.906 -14.513 -9.838 1.00 . A A . 116 LYS CD 1 1
17 40773 1 1 116 LYS CE C -8.251 -15.444 -10.861 1.00 . A A . 116 LYS CE 1 1
17 40774 1 1 116 LYS CG C -8.029 -13.275 -9.636 1.00 . A A . 116 LYS CG 1 1
17 40775 1 1 116 LYS H H -9.088 -10.747 -9.350 1.00 . A A . 116 LYS H 1 1
17 40776 1 1 116 LYS HA H -6.389 -11.196 -10.246 1.00 . A A . 116 LYS HA 1 1
17 40777 1 1 116 LYS HB2 H -9.012 -12.319 -11.289 1.00 . A A . 116 LYS HB2 1 1
17 40778 1 1 116 LYS HB3 H -7.414 -12.958 -11.667 1.00 . A A . 116 LYS HB3 1 1
17 40779 1 1 116 LYS HD2 H -9.018 -15.032 -8.897 1.00 . A A . 116 LYS HD2 1 1
17 40780 1 1 116 LYS HD3 H -9.877 -14.211 -10.200 1.00 . A A . 116 LYS HD3 1 1
17 40781 1 1 116 LYS HE2 H -8.984 -16.147 -11.228 1.00 . A A . 116 LYS HE2 1 1
17 40782 1 1 116 LYS HE3 H -7.866 -14.860 -11.683 1.00 . A A . 116 LYS HE3 1 1
17 40783 1 1 116 LYS HG2 H -7.023 -13.583 -9.387 1.00 . A A . 116 LYS HG2 1 1
17 40784 1 1 116 LYS HG3 H -8.433 -12.679 -8.832 1.00 . A A . 116 LYS HG3 1 1
17 40785 1 1 116 LYS HZ1 H -7.364 -16.355 -9.212 1.00 . A A . 116 LYS HZ1 1 1
17 40786 1 1 116 LYS HZ2 H -6.994 -17.096 -10.692 1.00 . A A . 116 LYS HZ2 1 1
17 40787 1 1 116 LYS HZ3 H -6.261 -15.621 -10.275 1.00 . A A . 116 LYS HZ3 1 1
17 40788 1 1 116 LYS N N -8.230 -10.365 -9.627 1.00 . A A . 116 LYS N 1 1
17 40789 1 1 116 LYS NZ N -7.133 -16.185 -10.211 1.00 . A A . 116 LYS NZ 1 1
17 40790 1 1 116 LYS O O -8.208 -9.422 -12.154 1.00 . A A . 116 LYS O 1 1
17 40791 1 1 117 PRO C C -4.216 -10.917 -11.494 1.00 . A A . 117 PRO C 1 1
17 40792 1 1 117 PRO CA C -5.278 -11.494 -12.435 1.00 . A A . 117 PRO CA 1 1
17 40793 1 1 117 PRO CB C -4.684 -11.772 -13.813 1.00 . A A . 117 PRO CB 1 1
17 40794 1 1 117 PRO CD C -6.129 -9.782 -14.012 1.00 . A A . 117 PRO CD 1 1
17 40795 1 1 117 PRO CG C -4.955 -10.525 -14.663 1.00 . A A . 117 PRO CG 1 1
17 40796 1 1 117 PRO HA H -5.702 -12.396 -12.028 1.00 . A A . 117 PRO HA 1 1
17 40797 1 1 117 PRO HB2 H -3.619 -11.943 -13.730 1.00 . A A . 117 PRO HB2 1 1
17 40798 1 1 117 PRO HB3 H -5.164 -12.628 -14.260 1.00 . A A . 117 PRO HB3 1 1
17 40799 1 1 117 PRO HD2 H -5.872 -8.744 -13.844 1.00 . A A . 117 PRO HD2 1 1
17 40800 1 1 117 PRO HD3 H -7.014 -9.860 -14.624 1.00 . A A . 117 PRO HD3 1 1
17 40801 1 1 117 PRO HG2 H -4.077 -9.893 -14.678 1.00 . A A . 117 PRO HG2 1 1
17 40802 1 1 117 PRO HG3 H -5.221 -10.813 -15.668 1.00 . A A . 117 PRO HG3 1 1
17 40803 1 1 117 PRO N N -6.337 -10.487 -12.717 1.00 . A A . 117 PRO N 1 1
17 40804 1 1 117 PRO O O -3.230 -11.558 -11.190 1.00 . A A . 117 PRO O 1 1
17 40805 1 1 118 ASN C C -3.309 -9.933 -8.834 1.00 . A A . 118 ASN C 1 1
17 40806 1 1 118 ASN CA C -3.405 -9.100 -10.115 1.00 . A A . 118 ASN CA 1 1
17 40807 1 1 118 ASN CB C -3.837 -7.675 -9.764 1.00 . A A . 118 ASN CB 1 1
17 40808 1 1 118 ASN CG C -3.661 -6.771 -10.986 1.00 . A A . 118 ASN CG 1 1
17 40809 1 1 118 ASN H H -5.207 -9.208 -11.291 1.00 . A A . 118 ASN H 1 1
17 40810 1 1 118 ASN HA H -2.440 -9.075 -10.600 1.00 . A A . 118 ASN HA 1 1
17 40811 1 1 118 ASN HB2 H -4.875 -7.678 -9.463 1.00 . A A . 118 ASN HB2 1 1
17 40812 1 1 118 ASN HB3 H -3.228 -7.304 -8.955 1.00 . A A . 118 ASN HB3 1 1
17 40813 1 1 118 ASN HD21 H -5.010 -5.447 -10.376 1.00 . A A . 118 ASN HD21 1 1
17 40814 1 1 118 ASN HD22 H -4.267 -5.095 -11.861 1.00 . A A . 118 ASN HD22 1 1
17 40815 1 1 118 ASN N N -4.407 -9.711 -11.033 1.00 . A A . 118 ASN N 1 1
17 40816 1 1 118 ASN ND2 N -4.372 -5.681 -11.082 1.00 . A A . 118 ASN ND2 1 1
17 40817 1 1 118 ASN O O -4.012 -9.692 -7.873 1.00 . A A . 118 ASN O 1 1
17 40818 1 1 118 ASN OD1 O -2.870 -7.060 -11.862 1.00 . A A . 118 ASN OD1 1 1
17 40819 1 1 119 ASN C C -0.840 -12.135 -7.400 1.00 . A A . 119 ASN C 1 1
17 40820 1 1 119 ASN CA C -2.310 -11.759 -7.598 1.00 . A A . 119 ASN CA 1 1
17 40821 1 1 119 ASN CB C -3.136 -13.030 -7.784 1.00 . A A . 119 ASN CB 1 1
17 40822 1 1 119 ASN CG C -4.417 -12.935 -6.954 1.00 . A A . 119 ASN CG 1 1
17 40823 1 1 119 ASN H H -1.892 -11.095 -9.598 1.00 . A A . 119 ASN H 1 1
17 40824 1 1 119 ASN HA H -2.667 -11.217 -6.736 1.00 . A A . 119 ASN HA 1 1
17 40825 1 1 119 ASN HB2 H -3.390 -13.143 -8.827 1.00 . A A . 119 ASN HB2 1 1
17 40826 1 1 119 ASN HB3 H -2.559 -13.882 -7.461 1.00 . A A . 119 ASN HB3 1 1
17 40827 1 1 119 ASN HD21 H -5.579 -12.608 -8.529 1.00 . A A . 119 ASN HD21 1 1
17 40828 1 1 119 ASN HD22 H -6.379 -12.649 -7.033 1.00 . A A . 119 ASN HD22 1 1
17 40829 1 1 119 ASN N N -2.447 -10.913 -8.814 1.00 . A A . 119 ASN N 1 1
17 40830 1 1 119 ASN ND2 N -5.552 -12.713 -7.555 1.00 . A A . 119 ASN ND2 1 1
17 40831 1 1 119 ASN O O -0.514 -13.026 -6.642 1.00 . A A . 119 ASN O 1 1
17 40832 1 1 119 ASN OD1 O -4.383 -13.064 -5.746 1.00 . A A . 119 ASN OD1 1 1
17 40833 1 1 120 THR C C 1.911 -11.686 -6.468 1.00 . A A . 120 THR C 1 1
17 40834 1 1 120 THR CA C 1.498 -11.790 -7.937 1.00 . A A . 120 THR CA 1 1
17 40835 1 1 120 THR CB C 2.327 -10.807 -8.766 1.00 . A A . 120 THR CB 1 1
17 40836 1 1 120 THR CG2 C 3.811 -10.996 -8.450 1.00 . A A . 120 THR CG2 1 1
17 40837 1 1 120 THR H H -0.233 -10.754 -8.693 1.00 . A A . 120 THR H 1 1
17 40838 1 1 120 THR HA H 1.677 -12.795 -8.289 1.00 . A A . 120 THR HA 1 1
17 40839 1 1 120 THR HB H 2.037 -9.797 -8.522 1.00 . A A . 120 THR HB 1 1
17 40840 1 1 120 THR HG1 H 1.541 -10.341 -10.484 1.00 . A A . 120 THR HG1 1 1
17 40841 1 1 120 THR HG21 H 4.081 -12.032 -8.598 1.00 . A A . 120 THR HG21 1 1
17 40842 1 1 120 THR HG22 H 4.402 -10.373 -9.104 1.00 . A A . 120 THR HG22 1 1
17 40843 1 1 120 THR HG23 H 3.998 -10.719 -7.423 1.00 . A A . 120 THR HG23 1 1
17 40844 1 1 120 THR N N 0.050 -11.466 -8.081 1.00 . A A . 120 THR N 1 1
17 40845 1 1 120 THR O O 2.566 -12.561 -5.935 1.00 . A A . 120 THR O 1 1
17 40846 1 1 120 THR OG1 O 2.100 -11.046 -10.148 1.00 . A A . 120 THR OG1 1 1
17 40847 1 1 121 HIS C C 0.709 -10.684 -3.479 1.00 . A A . 121 HIS C 1 1
17 40848 1 1 121 HIS CA C 1.929 -10.466 -4.377 1.00 . A A . 121 HIS CA 1 1
17 40849 1 1 121 HIS CB C 2.486 -9.060 -4.150 1.00 . A A . 121 HIS CB 1 1
17 40850 1 1 121 HIS CD2 C 4.684 -8.277 -5.360 1.00 . A A . 121 HIS CD2 1 1
17 40851 1 1 121 HIS CE1 C 6.076 -9.625 -4.390 1.00 . A A . 121 HIS CE1 1 1
17 40852 1 1 121 HIS CG C 3.953 -9.041 -4.485 1.00 . A A . 121 HIS CG 1 1
17 40853 1 1 121 HIS H H 1.022 -9.923 -6.255 1.00 . A A . 121 HIS H 1 1
17 40854 1 1 121 HIS HA H 2.687 -11.195 -4.132 1.00 . A A . 121 HIS HA 1 1
17 40855 1 1 121 HIS HB2 H 1.963 -8.359 -4.783 1.00 . A A . 121 HIS HB2 1 1
17 40856 1 1 121 HIS HB3 H 2.351 -8.782 -3.116 1.00 . A A . 121 HIS HB3 1 1
17 40857 1 1 121 HIS HD1 H 4.656 -10.572 -3.199 1.00 . A A . 121 HIS HD1 1 1
17 40858 1 1 121 HIS HD2 H 4.281 -7.506 -5.999 1.00 . A A . 121 HIS HD2 1 1
17 40859 1 1 121 HIS HE1 H 6.983 -10.135 -4.101 1.00 . A A . 121 HIS HE1 1 1
17 40860 1 1 121 HIS N N 1.543 -10.622 -5.808 1.00 . A A . 121 HIS N 1 1
17 40861 1 1 121 HIS ND1 N 4.861 -9.895 -3.878 1.00 . A A . 121 HIS ND1 1 1
17 40862 1 1 121 HIS NE2 N 6.024 -8.646 -5.298 1.00 . A A . 121 HIS NE2 1 1
17 40863 1 1 121 HIS O O 0.629 -10.150 -2.391 1.00 . A A . 121 HIS O 1 1
17 40864 1 1 122 GLU C C -1.090 -12.736 -1.989 1.00 . A A . 122 GLU C 1 1
17 40865 1 1 122 GLU CA C -1.440 -11.715 -3.072 1.00 . A A . 122 GLU CA 1 1
17 40866 1 1 122 GLU CB C -2.578 -12.257 -3.940 1.00 . A A . 122 GLU CB 1 1
17 40867 1 1 122 GLU CD C -4.008 -11.773 -1.945 1.00 . A A . 122 GLU CD 1 1
17 40868 1 1 122 GLU CG C -3.694 -12.795 -3.040 1.00 . A A . 122 GLU CG 1 1
17 40869 1 1 122 GLU H H -0.158 -11.896 -4.795 1.00 . A A . 122 GLU H 1 1
17 40870 1 1 122 GLU HA H -1.750 -10.790 -2.608 1.00 . A A . 122 GLU HA 1 1
17 40871 1 1 122 GLU HB2 H -2.969 -11.463 -4.561 1.00 . A A . 122 GLU HB2 1 1
17 40872 1 1 122 GLU HB3 H -2.207 -13.054 -4.565 1.00 . A A . 122 GLU HB3 1 1
17 40873 1 1 122 GLU HG2 H -4.581 -12.972 -3.633 1.00 . A A . 122 GLU HG2 1 1
17 40874 1 1 122 GLU HG3 H -3.375 -13.720 -2.585 1.00 . A A . 122 GLU HG3 1 1
17 40875 1 1 122 GLU N N -0.238 -11.467 -3.917 1.00 . A A . 122 GLU N 1 1
17 40876 1 1 122 GLU O O -1.430 -12.573 -0.833 1.00 . A A . 122 GLU O 1 1
17 40877 1 1 122 GLU OE1 O -3.913 -10.589 -2.223 1.00 . A A . 122 GLU OE1 1 1
17 40878 1 1 122 GLU OE2 O -4.337 -12.193 -0.848 1.00 . A A . 122 GLU OE2 1 1
17 40879 1 1 123 GLN C C 1.029 -14.243 -0.403 1.00 . A A . 123 GLN C 1 1
17 40880 1 1 123 GLN CA C -0.032 -14.818 -1.344 1.00 . A A . 123 GLN CA 1 1
17 40881 1 1 123 GLN CB C 0.532 -16.049 -2.058 1.00 . A A . 123 GLN CB 1 1
17 40882 1 1 123 GLN CD C -0.619 -18.249 -1.783 1.00 . A A . 123 GLN CD 1 1
17 40883 1 1 123 GLN CG C -0.622 -16.926 -2.550 1.00 . A A . 123 GLN CG 1 1
17 40884 1 1 123 GLN H H -0.140 -13.899 -3.289 1.00 . A A . 123 GLN H 1 1
17 40885 1 1 123 GLN HA H -0.904 -15.100 -0.775 1.00 . A A . 123 GLN HA 1 1
17 40886 1 1 123 GLN HB2 H 1.131 -15.734 -2.900 1.00 . A A . 123 GLN HB2 1 1
17 40887 1 1 123 GLN HB3 H 1.143 -16.615 -1.372 1.00 . A A . 123 GLN HB3 1 1
17 40888 1 1 123 GLN HE21 H -1.677 -19.213 -3.159 1.00 . A A . 123 GLN HE21 1 1
17 40889 1 1 123 GLN HE22 H -1.228 -20.139 -1.808 1.00 . A A . 123 GLN HE22 1 1
17 40890 1 1 123 GLN HG2 H -1.559 -16.413 -2.385 1.00 . A A . 123 GLN HG2 1 1
17 40891 1 1 123 GLN HG3 H -0.500 -17.124 -3.605 1.00 . A A . 123 GLN HG3 1 1
17 40892 1 1 123 GLN N N -0.407 -13.788 -2.353 1.00 . A A . 123 GLN N 1 1
17 40893 1 1 123 GLN NE2 N -1.225 -19.286 -2.292 1.00 . A A . 123 GLN NE2 1 1
17 40894 1 1 123 GLN O O 0.958 -14.405 0.799 1.00 . A A . 123 GLN O 1 1
17 40895 1 1 123 GLN OE1 O -0.060 -18.340 -0.708 1.00 . A A . 123 GLN OE1 1 1
17 40896 1 1 124 LEU C C 2.417 -12.131 1.020 1.00 . A A . 124 LEU C 1 1
17 40897 1 1 124 LEU CA C 3.070 -12.983 -0.070 1.00 . A A . 124 LEU CA 1 1
17 40898 1 1 124 LEU CB C 3.997 -12.106 -0.914 1.00 . A A . 124 LEU CB 1 1
17 40899 1 1 124 LEU CD1 C 6.244 -12.650 0.033 1.00 . A A . 124 LEU CD1 1 1
17 40900 1 1 124 LEU CD2 C 5.716 -10.312 -0.663 1.00 . A A . 124 LEU CD2 1 1
17 40901 1 1 124 LEU CG C 5.145 -11.589 -0.044 1.00 . A A . 124 LEU CG 1 1
17 40902 1 1 124 LEU H H 2.049 -13.447 -1.909 1.00 . A A . 124 LEU H 1 1
17 40903 1 1 124 LEU HA H 3.642 -13.777 0.387 1.00 . A A . 124 LEU HA 1 1
17 40904 1 1 124 LEU HB2 H 4.397 -12.689 -1.731 1.00 . A A . 124 LEU HB2 1 1
17 40905 1 1 124 LEU HB3 H 3.441 -11.268 -1.307 1.00 . A A . 124 LEU HB3 1 1
17 40906 1 1 124 LEU HD11 H 6.167 -13.311 -0.817 1.00 . A A . 124 LEU HD11 1 1
17 40907 1 1 124 LEU HD12 H 7.211 -12.169 0.028 1.00 . A A . 124 LEU HD12 1 1
17 40908 1 1 124 LEU HD13 H 6.131 -13.221 0.944 1.00 . A A . 124 LEU HD13 1 1
17 40909 1 1 124 LEU HD21 H 4.907 -9.650 -0.936 1.00 . A A . 124 LEU HD21 1 1
17 40910 1 1 124 LEU HD22 H 6.356 -9.819 0.054 1.00 . A A . 124 LEU HD22 1 1
17 40911 1 1 124 LEU HD23 H 6.289 -10.562 -1.543 1.00 . A A . 124 LEU HD23 1 1
17 40912 1 1 124 LEU HG H 4.777 -11.379 0.950 1.00 . A A . 124 LEU HG 1 1
17 40913 1 1 124 LEU N N 2.011 -13.569 -0.938 1.00 . A A . 124 LEU N 1 1
17 40914 1 1 124 LEU O O 2.554 -12.399 2.197 1.00 . A A . 124 LEU O 1 1
17 40915 1 1 125 LEU C C 0.147 -11.118 2.542 1.00 . A A . 125 LEU C 1 1
17 40916 1 1 125 LEU CA C 1.042 -10.248 1.660 1.00 . A A . 125 LEU CA 1 1
17 40917 1 1 125 LEU CB C 0.191 -9.184 0.963 1.00 . A A . 125 LEU CB 1 1
17 40918 1 1 125 LEU CD1 C 0.386 -7.825 -1.123 1.00 . A A . 125 LEU CD1 1 1
17 40919 1 1 125 LEU CD2 C 1.402 -7.000 1.003 1.00 . A A . 125 LEU CD2 1 1
17 40920 1 1 125 LEU CG C 1.095 -8.244 0.165 1.00 . A A . 125 LEU CG 1 1
17 40921 1 1 125 LEU H H 1.602 -10.907 -0.314 1.00 . A A . 125 LEU H 1 1
17 40922 1 1 125 LEU HA H 1.794 -9.768 2.270 1.00 . A A . 125 LEU HA 1 1
17 40923 1 1 125 LEU HB2 H -0.507 -9.666 0.294 1.00 . A A . 125 LEU HB2 1 1
17 40924 1 1 125 LEU HB3 H -0.351 -8.616 1.704 1.00 . A A . 125 LEU HB3 1 1
17 40925 1 1 125 LEU HD11 H -0.536 -8.379 -1.222 1.00 . A A . 125 LEU HD11 1 1
17 40926 1 1 125 LEU HD12 H 0.169 -6.768 -1.088 1.00 . A A . 125 LEU HD12 1 1
17 40927 1 1 125 LEU HD13 H 1.023 -8.034 -1.971 1.00 . A A . 125 LEU HD13 1 1
17 40928 1 1 125 LEU HD21 H 0.716 -6.948 1.835 1.00 . A A . 125 LEU HD21 1 1
17 40929 1 1 125 LEU HD22 H 2.415 -7.056 1.373 1.00 . A A . 125 LEU HD22 1 1
17 40930 1 1 125 LEU HD23 H 1.291 -6.118 0.390 1.00 . A A . 125 LEU HD23 1 1
17 40931 1 1 125 LEU HG H 2.017 -8.752 -0.080 1.00 . A A . 125 LEU HG 1 1
17 40932 1 1 125 LEU N N 1.705 -11.108 0.641 1.00 . A A . 125 LEU N 1 1
17 40933 1 1 125 LEU O O -0.098 -10.809 3.690 1.00 . A A . 125 LEU O 1 1
17 40934 1 1 126 ARG C C -0.503 -13.519 4.093 1.00 . A A . 126 ARG C 1 1
17 40935 1 1 126 ARG CA C -1.228 -13.097 2.813 1.00 . A A . 126 ARG CA 1 1
17 40936 1 1 126 ARG CB C -1.577 -14.338 1.988 1.00 . A A . 126 ARG CB 1 1
17 40937 1 1 126 ARG CD C -3.291 -16.130 2.289 1.00 . A A . 126 ARG CD 1 1
17 40938 1 1 126 ARG CG C -3.074 -14.627 2.109 1.00 . A A . 126 ARG CG 1 1
17 40939 1 1 126 ARG CZ C -3.077 -15.959 4.696 1.00 . A A . 126 ARG CZ 1 1
17 40940 1 1 126 ARG H H -0.137 -12.431 1.080 1.00 . A A . 126 ARG H 1 1
17 40941 1 1 126 ARG HA H -2.135 -12.570 3.070 1.00 . A A . 126 ARG HA 1 1
17 40942 1 1 126 ARG HB2 H -1.325 -14.163 0.953 1.00 . A A . 126 ARG HB2 1 1
17 40943 1 1 126 ARG HB3 H -1.018 -15.184 2.358 1.00 . A A . 126 ARG HB3 1 1
17 40944 1 1 126 ARG HD2 H -4.032 -16.475 1.584 1.00 . A A . 126 ARG HD2 1 1
17 40945 1 1 126 ARG HD3 H -2.361 -16.651 2.118 1.00 . A A . 126 ARG HD3 1 1
17 40946 1 1 126 ARG HE H -4.588 -16.908 3.824 1.00 . A A . 126 ARG HE 1 1
17 40947 1 1 126 ARG HG2 H -3.475 -14.098 2.961 1.00 . A A . 126 ARG HG2 1 1
17 40948 1 1 126 ARG HG3 H -3.578 -14.298 1.211 1.00 . A A . 126 ARG HG3 1 1
17 40949 1 1 126 ARG HH11 H -1.320 -16.613 3.993 1.00 . A A . 126 ARG HH11 1 1
17 40950 1 1 126 ARG HH12 H -1.260 -15.799 5.521 1.00 . A A . 126 ARG HH12 1 1
17 40951 1 1 126 ARG HH21 H -4.672 -15.200 5.639 1.00 . A A . 126 ARG HH21 1 1
17 40952 1 1 126 ARG HH22 H -3.157 -15.000 6.452 1.00 . A A . 126 ARG HH22 1 1
17 40953 1 1 126 ARG N N -0.346 -12.203 2.010 1.00 . A A . 126 ARG N 1 1
17 40954 1 1 126 ARG NE N -3.762 -16.400 3.677 1.00 . A A . 126 ARG NE 1 1
17 40955 1 1 126 ARG NH1 N -1.785 -16.138 4.741 1.00 . A A . 126 ARG NH1 1 1
17 40956 1 1 126 ARG NH2 N -3.683 -15.337 5.672 1.00 . A A . 126 ARG NH2 1 1
17 40957 1 1 126 ARG O O -0.988 -13.312 5.188 1.00 . A A . 126 ARG O 1 1
17 40958 1 1 127 LYS C C 1.772 -13.317 6.017 1.00 . A A . 127 LYS C 1 1
17 40959 1 1 127 LYS CA C 1.403 -14.544 5.182 1.00 . A A . 127 LYS CA 1 1
17 40960 1 1 127 LYS CB C 2.675 -15.287 4.769 1.00 . A A . 127 LYS CB 1 1
17 40961 1 1 127 LYS CD C 4.907 -15.016 3.681 1.00 . A A . 127 LYS CD 1 1
17 40962 1 1 127 LYS CE C 5.849 -14.489 4.764 1.00 . A A . 127 LYS CE 1 1
17 40963 1 1 127 LYS CG C 3.521 -14.393 3.862 1.00 . A A . 127 LYS CG 1 1
17 40964 1 1 127 LYS H H 1.031 -14.270 3.078 1.00 . A A . 127 LYS H 1 1
17 40965 1 1 127 LYS HA H 0.780 -15.199 5.771 1.00 . A A . 127 LYS HA 1 1
17 40966 1 1 127 LYS HB2 H 3.244 -15.547 5.651 1.00 . A A . 127 LYS HB2 1 1
17 40967 1 1 127 LYS HB3 H 2.407 -16.187 4.235 1.00 . A A . 127 LYS HB3 1 1
17 40968 1 1 127 LYS HD2 H 4.831 -16.091 3.761 1.00 . A A . 127 LYS HD2 1 1
17 40969 1 1 127 LYS HD3 H 5.296 -14.754 2.709 1.00 . A A . 127 LYS HD3 1 1
17 40970 1 1 127 LYS HE2 H 6.294 -13.562 4.436 1.00 . A A . 127 LYS HE2 1 1
17 40971 1 1 127 LYS HE3 H 5.293 -14.319 5.674 1.00 . A A . 127 LYS HE3 1 1
17 40972 1 1 127 LYS HG2 H 3.040 -14.302 2.900 1.00 . A A . 127 LYS HG2 1 1
17 40973 1 1 127 LYS HG3 H 3.622 -13.416 4.310 1.00 . A A . 127 LYS HG3 1 1
17 40974 1 1 127 LYS HZ1 H 6.862 -16.252 4.311 1.00 . A A . 127 LYS HZ1 1 1
17 40975 1 1 127 LYS HZ2 H 7.853 -15.029 4.951 1.00 . A A . 127 LYS HZ2 1 1
17 40976 1 1 127 LYS HZ3 H 6.806 -15.891 5.972 1.00 . A A . 127 LYS HZ3 1 1
17 40977 1 1 127 LYS N N 0.655 -14.111 3.969 1.00 . A A . 127 LYS N 1 1
17 40978 1 1 127 LYS NZ N 6.923 -15.491 5.019 1.00 . A A . 127 LYS NZ 1 1
17 40979 1 1 127 LYS O O 1.783 -13.361 7.232 1.00 . A A . 127 LYS O 1 1
17 40980 1 1 128 SER C C 1.253 -10.600 7.036 1.00 . A A . 128 SER C 1 1
17 40981 1 1 128 SER CA C 2.429 -10.991 6.139 1.00 . A A . 128 SER CA 1 1
17 40982 1 1 128 SER CB C 2.732 -9.854 5.162 1.00 . A A . 128 SER CB 1 1
17 40983 1 1 128 SER H H 2.050 -12.205 4.399 1.00 . A A . 128 SER H 1 1
17 40984 1 1 128 SER HA H 3.299 -11.186 6.750 1.00 . A A . 128 SER HA 1 1
17 40985 1 1 128 SER HB2 H 1.860 -9.645 4.565 1.00 . A A . 128 SER HB2 1 1
17 40986 1 1 128 SER HB3 H 3.008 -8.968 5.716 1.00 . A A . 128 SER HB3 1 1
17 40987 1 1 128 SER HG H 4.403 -10.791 4.815 1.00 . A A . 128 SER HG 1 1
17 40988 1 1 128 SER N N 2.069 -12.220 5.378 1.00 . A A . 128 SER N 1 1
17 40989 1 1 128 SER O O 1.427 -10.081 8.121 1.00 . A A . 128 SER O 1 1
17 40990 1 1 128 SER OG O 3.799 -10.245 4.306 1.00 . A A . 128 SER OG 1 1
17 40991 1 1 129 GLU C C -1.225 -11.499 8.582 1.00 . A A . 129 GLU C 1 1
17 40992 1 1 129 GLU CA C -1.135 -10.514 7.417 1.00 . A A . 129 GLU CA 1 1
17 40993 1 1 129 GLU CB C -2.399 -10.611 6.557 1.00 . A A . 129 GLU CB 1 1
17 40994 1 1 129 GLU CD C -4.881 -10.334 6.621 1.00 . A A . 129 GLU CD 1 1
17 40995 1 1 129 GLU CG C -3.635 -10.630 7.458 1.00 . A A . 129 GLU CG 1 1
17 40996 1 1 129 GLU H H -0.065 -11.285 5.718 1.00 . A A . 129 GLU H 1 1
17 40997 1 1 129 GLU HA H -1.033 -9.509 7.800 1.00 . A A . 129 GLU HA 1 1
17 40998 1 1 129 GLU HB2 H -2.449 -9.759 5.895 1.00 . A A . 129 GLU HB2 1 1
17 40999 1 1 129 GLU HB3 H -2.368 -11.520 5.973 1.00 . A A . 129 GLU HB3 1 1
17 41000 1 1 129 GLU HG2 H -3.732 -11.604 7.917 1.00 . A A . 129 GLU HG2 1 1
17 41001 1 1 129 GLU HG3 H -3.534 -9.878 8.226 1.00 . A A . 129 GLU HG3 1 1
17 41002 1 1 129 GLU N N 0.053 -10.857 6.592 1.00 . A A . 129 GLU N 1 1
17 41003 1 1 129 GLU O O -1.273 -11.113 9.733 1.00 . A A . 129 GLU O 1 1
17 41004 1 1 129 GLU OE1 O -4.875 -9.336 5.918 1.00 . A A . 129 GLU OE1 1 1
17 41005 1 1 129 GLU OE2 O -5.819 -11.110 6.695 1.00 . A A . 129 GLU OE2 1 1
17 41006 1 1 130 ALA C C -0.309 -13.396 10.475 1.00 . A A . 130 ALA C 1 1
17 41007 1 1 130 ALA CA C -1.308 -13.780 9.384 1.00 . A A . 130 ALA CA 1 1
17 41008 1 1 130 ALA CB C -0.957 -15.161 8.831 1.00 . A A . 130 ALA CB 1 1
17 41009 1 1 130 ALA H H -1.186 -13.063 7.358 1.00 . A A . 130 ALA H 1 1
17 41010 1 1 130 ALA HA H -2.305 -13.796 9.796 1.00 . A A . 130 ALA HA 1 1
17 41011 1 1 130 ALA HB1 H -1.510 -15.336 7.921 1.00 . A A . 130 ALA HB1 1 1
17 41012 1 1 130 ALA HB2 H 0.102 -15.209 8.623 1.00 . A A . 130 ALA HB2 1 1
17 41013 1 1 130 ALA HB3 H -1.213 -15.916 9.559 1.00 . A A . 130 ALA HB3 1 1
17 41014 1 1 130 ALA N N -1.235 -12.773 8.292 1.00 . A A . 130 ALA N 1 1
17 41015 1 1 130 ALA O O -0.519 -13.657 11.643 1.00 . A A . 130 ALA O 1 1
17 41016 1 1 131 GLN C C 1.196 -11.221 11.956 1.00 . A A . 131 GLN C 1 1
17 41017 1 1 131 GLN CA C 1.781 -12.354 11.115 1.00 . A A . 131 GLN CA 1 1
17 41018 1 1 131 GLN CB C 3.050 -11.868 10.410 1.00 . A A . 131 GLN CB 1 1
17 41019 1 1 131 GLN CD C 5.143 -13.112 10.976 1.00 . A A . 131 GLN CD 1 1
17 41020 1 1 131 GLN CG C 4.234 -11.947 11.377 1.00 . A A . 131 GLN CG 1 1
17 41021 1 1 131 GLN H H 0.917 -12.561 9.155 1.00 . A A . 131 GLN H 1 1
17 41022 1 1 131 GLN HA H 2.019 -13.193 11.752 1.00 . A A . 131 GLN HA 1 1
17 41023 1 1 131 GLN HB2 H 3.244 -12.491 9.549 1.00 . A A . 131 GLN HB2 1 1
17 41024 1 1 131 GLN HB3 H 2.915 -10.845 10.092 1.00 . A A . 131 GLN HB3 1 1
17 41025 1 1 131 GLN HE21 H 5.976 -13.268 12.771 1.00 . A A . 131 GLN HE21 1 1
17 41026 1 1 131 GLN HE22 H 6.539 -14.372 11.611 1.00 . A A . 131 GLN HE22 1 1
17 41027 1 1 131 GLN HG2 H 4.792 -11.023 11.337 1.00 . A A . 131 GLN HG2 1 1
17 41028 1 1 131 GLN HG3 H 3.871 -12.107 12.380 1.00 . A A . 131 GLN HG3 1 1
17 41029 1 1 131 GLN N N 0.773 -12.769 10.102 1.00 . A A . 131 GLN N 1 1
17 41030 1 1 131 GLN NE2 N 5.954 -13.626 11.860 1.00 . A A . 131 GLN NE2 1 1
17 41031 1 1 131 GLN O O 1.194 -11.271 13.171 1.00 . A A . 131 GLN O 1 1
17 41032 1 1 131 GLN OE1 O 5.114 -13.558 9.845 1.00 . A A . 131 GLN OE1 1 1
17 41033 1 1 132 ALA C C -1.024 -9.616 12.977 1.00 . A A . 132 ALA C 1 1
17 41034 1 1 132 ALA CA C 0.089 -9.072 12.082 1.00 . A A . 132 ALA CA 1 1
17 41035 1 1 132 ALA CB C -0.496 -8.046 11.108 1.00 . A A . 132 ALA CB 1 1
17 41036 1 1 132 ALA H H 0.692 -10.184 10.336 1.00 . A A . 132 ALA H 1 1
17 41037 1 1 132 ALA HA H 0.848 -8.603 12.691 1.00 . A A . 132 ALA HA 1 1
17 41038 1 1 132 ALA HB1 H 0.026 -8.106 10.165 1.00 . A A . 132 ALA HB1 1 1
17 41039 1 1 132 ALA HB2 H -1.544 -8.255 10.955 1.00 . A A . 132 ALA HB2 1 1
17 41040 1 1 132 ALA HB3 H -0.383 -7.053 11.520 1.00 . A A . 132 ALA HB3 1 1
17 41041 1 1 132 ALA N N 0.687 -10.201 11.318 1.00 . A A . 132 ALA N 1 1
17 41042 1 1 132 ALA O O -1.397 -9.011 13.962 1.00 . A A . 132 ALA O 1 1
17 41043 1 1 133 LYS C C -2.050 -11.886 14.771 1.00 . A A . 133 LYS C 1 1
17 41044 1 1 133 LYS CA C -2.640 -11.356 13.463 1.00 . A A . 133 LYS CA 1 1
17 41045 1 1 133 LYS CB C -3.292 -12.507 12.694 1.00 . A A . 133 LYS CB 1 1
17 41046 1 1 133 LYS CD C -5.575 -13.358 12.151 1.00 . A A . 133 LYS CD 1 1
17 41047 1 1 133 LYS CE C -5.260 -14.074 10.835 1.00 . A A . 133 LYS CE 1 1
17 41048 1 1 133 LYS CG C -4.706 -12.106 12.272 1.00 . A A . 133 LYS CG 1 1
17 41049 1 1 133 LYS H H -1.233 -11.229 11.840 1.00 . A A . 133 LYS H 1 1
17 41050 1 1 133 LYS HA H -3.383 -10.602 13.682 1.00 . A A . 133 LYS HA 1 1
17 41051 1 1 133 LYS HB2 H -2.703 -12.731 11.816 1.00 . A A . 133 LYS HB2 1 1
17 41052 1 1 133 LYS HB3 H -3.341 -13.380 13.327 1.00 . A A . 133 LYS HB3 1 1
17 41053 1 1 133 LYS HD2 H -5.371 -14.020 12.980 1.00 . A A . 133 LYS HD2 1 1
17 41054 1 1 133 LYS HD3 H -6.617 -13.076 12.163 1.00 . A A . 133 LYS HD3 1 1
17 41055 1 1 133 LYS HE2 H -6.152 -14.120 10.228 1.00 . A A . 133 LYS HE2 1 1
17 41056 1 1 133 LYS HE3 H -4.491 -13.531 10.305 1.00 . A A . 133 LYS HE3 1 1
17 41057 1 1 133 LYS HG2 H -5.128 -11.444 13.015 1.00 . A A . 133 LYS HG2 1 1
17 41058 1 1 133 LYS HG3 H -4.669 -11.601 11.318 1.00 . A A . 133 LYS HG3 1 1
17 41059 1 1 133 LYS HZ1 H -5.511 -15.970 11.659 1.00 . A A . 133 LYS HZ1 1 1
17 41060 1 1 133 LYS HZ2 H -4.598 -15.953 10.229 1.00 . A A . 133 LYS HZ2 1 1
17 41061 1 1 133 LYS HZ3 H -3.906 -15.409 11.684 1.00 . A A . 133 LYS HZ3 1 1
17 41062 1 1 133 LYS N N -1.554 -10.760 12.638 1.00 . A A . 133 LYS N 1 1
17 41063 1 1 133 LYS NZ N -4.783 -15.455 11.124 1.00 . A A . 133 LYS NZ 1 1
17 41064 1 1 133 LYS O O -2.524 -11.579 15.847 1.00 . A A . 133 LYS O 1 1
17 41065 1 1 134 LYS C C 0.301 -12.081 16.673 1.00 . A A . 134 LYS C 1 1
17 41066 1 1 134 LYS CA C -0.393 -13.219 15.924 1.00 . A A . 134 LYS CA 1 1
17 41067 1 1 134 LYS CB C 0.635 -14.289 15.545 1.00 . A A . 134 LYS CB 1 1
17 41068 1 1 134 LYS CD C 0.757 -16.714 16.138 1.00 . A A . 134 LYS CD 1 1
17 41069 1 1 134 LYS CE C 0.174 -18.097 15.835 1.00 . A A . 134 LYS CE 1 1
17 41070 1 1 134 LYS CG C -0.063 -15.645 15.414 1.00 . A A . 134 LYS CG 1 1
17 41071 1 1 134 LYS H H -0.645 -12.909 13.811 1.00 . A A . 134 LYS H 1 1
17 41072 1 1 134 LYS HA H -1.154 -13.656 16.552 1.00 . A A . 134 LYS HA 1 1
17 41073 1 1 134 LYS HB2 H 1.094 -14.027 14.603 1.00 . A A . 134 LYS HB2 1 1
17 41074 1 1 134 LYS HB3 H 1.392 -14.347 16.310 1.00 . A A . 134 LYS HB3 1 1
17 41075 1 1 134 LYS HD2 H 1.783 -16.672 15.799 1.00 . A A . 134 LYS HD2 1 1
17 41076 1 1 134 LYS HD3 H 0.721 -16.536 17.202 1.00 . A A . 134 LYS HD3 1 1
17 41077 1 1 134 LYS HE2 H -0.432 -18.421 16.668 1.00 . A A . 134 LYS HE2 1 1
17 41078 1 1 134 LYS HE3 H -0.435 -18.043 14.946 1.00 . A A . 134 LYS HE3 1 1
17 41079 1 1 134 LYS HG2 H -1.049 -15.586 15.854 1.00 . A A . 134 LYS HG2 1 1
17 41080 1 1 134 LYS HG3 H -0.149 -15.906 14.370 1.00 . A A . 134 LYS HG3 1 1
17 41081 1 1 134 LYS HZ1 H 2.017 -18.631 15.025 1.00 . A A . 134 LYS HZ1 1 1
17 41082 1 1 134 LYS HZ2 H 1.694 -19.335 16.538 1.00 . A A . 134 LYS HZ2 1 1
17 41083 1 1 134 LYS HZ3 H 0.913 -19.918 15.149 1.00 . A A . 134 LYS HZ3 1 1
17 41084 1 1 134 LYS N N -1.016 -12.677 14.687 1.00 . A A . 134 LYS N 1 1
17 41085 1 1 134 LYS NZ N 1.284 -19.069 15.620 1.00 . A A . 134 LYS NZ 1 1
17 41086 1 1 134 LYS O O 0.602 -12.185 17.846 1.00 . A A . 134 LYS O 1 1
17 41087 1 1 135 GLU C C 0.166 -8.936 17.300 1.00 . A A . 135 GLU C 1 1
17 41088 1 1 135 GLU CA C 1.223 -9.839 16.666 1.00 . A A . 135 GLU CA 1 1
17 41089 1 1 135 GLU CB C 2.016 -9.041 15.628 1.00 . A A . 135 GLU CB 1 1
17 41090 1 1 135 GLU CD C 4.063 -9.224 14.211 1.00 . A A . 135 GLU CD 1 1
17 41091 1 1 135 GLU CG C 3.455 -9.558 15.573 1.00 . A A . 135 GLU CG 1 1
17 41092 1 1 135 GLU H H 0.300 -10.929 15.056 1.00 . A A . 135 GLU H 1 1
17 41093 1 1 135 GLU HA H 1.894 -10.201 17.430 1.00 . A A . 135 GLU HA 1 1
17 41094 1 1 135 GLU HB2 H 1.555 -9.155 14.658 1.00 . A A . 135 GLU HB2 1 1
17 41095 1 1 135 GLU HB3 H 2.021 -7.997 15.903 1.00 . A A . 135 GLU HB3 1 1
17 41096 1 1 135 GLU HG2 H 4.035 -9.089 16.354 1.00 . A A . 135 GLU HG2 1 1
17 41097 1 1 135 GLU HG3 H 3.459 -10.628 15.714 1.00 . A A . 135 GLU HG3 1 1
17 41098 1 1 135 GLU N N 0.555 -10.991 16.000 1.00 . A A . 135 GLU N 1 1
17 41099 1 1 135 GLU O O 0.430 -8.222 18.247 1.00 . A A . 135 GLU O 1 1
17 41100 1 1 135 GLU OE1 O 3.336 -9.271 13.232 1.00 . A A . 135 GLU OE1 1 1
17 41101 1 1 135 GLU OE2 O 5.245 -8.926 14.169 1.00 . A A . 135 GLU OE2 1 1
17 41102 1 1 136 LYS C C -1.615 -6.658 17.427 1.00 . A A . 136 LYS C 1 1
17 41103 1 1 136 LYS CA C -2.106 -8.103 17.354 1.00 . A A . 136 LYS CA 1 1
17 41104 1 1 136 LYS CB C -2.459 -8.591 18.761 1.00 . A A . 136 LYS CB 1 1
17 41105 1 1 136 LYS CD C -1.565 -10.758 19.626 1.00 . A A . 136 LYS CD 1 1
17 41106 1 1 136 LYS CE C -2.200 -11.235 20.934 1.00 . A A . 136 LYS CE 1 1
17 41107 1 1 136 LYS CG C -2.636 -10.110 18.746 1.00 . A A . 136 LYS CG 1 1
17 41108 1 1 136 LYS H H -1.223 -9.543 16.020 1.00 . A A . 136 LYS H 1 1
17 41109 1 1 136 LYS HA H -2.980 -8.157 16.723 1.00 . A A . 136 LYS HA 1 1
17 41110 1 1 136 LYS HB2 H -1.663 -8.328 19.443 1.00 . A A . 136 LYS HB2 1 1
17 41111 1 1 136 LYS HB3 H -3.379 -8.127 19.083 1.00 . A A . 136 LYS HB3 1 1
17 41112 1 1 136 LYS HD2 H -1.133 -11.600 19.105 1.00 . A A . 136 LYS HD2 1 1
17 41113 1 1 136 LYS HD3 H -0.794 -10.035 19.846 1.00 . A A . 136 LYS HD3 1 1
17 41114 1 1 136 LYS HE2 H -3.255 -11.405 20.781 1.00 . A A . 136 LYS HE2 1 1
17 41115 1 1 136 LYS HE3 H -1.729 -12.156 21.247 1.00 . A A . 136 LYS HE3 1 1
17 41116 1 1 136 LYS HG2 H -3.616 -10.361 19.125 1.00 . A A . 136 LYS HG2 1 1
17 41117 1 1 136 LYS HG3 H -2.537 -10.474 17.735 1.00 . A A . 136 LYS HG3 1 1
17 41118 1 1 136 LYS HZ1 H -1.525 -9.373 21.579 1.00 . A A . 136 LYS HZ1 1 1
17 41119 1 1 136 LYS HZ2 H -2.940 -9.907 22.357 1.00 . A A . 136 LYS HZ2 1 1
17 41120 1 1 136 LYS HZ3 H -1.436 -10.588 22.760 1.00 . A A . 136 LYS HZ3 1 1
17 41121 1 1 136 LYS N N -1.031 -8.961 16.784 1.00 . A A . 136 LYS N 1 1
17 41122 1 1 136 LYS NZ N -2.011 -10.198 21.986 1.00 . A A . 136 LYS NZ 1 1
17 41123 1 1 136 LYS O O -1.483 -6.090 18.493 1.00 . A A . 136 LYS O 1 1
17 41124 1 1 137 LEU C C -1.962 -3.703 15.861 1.00 . A A . 137 LEU C 1 1
17 41125 1 1 137 LEU CA C -0.848 -4.651 16.317 1.00 . A A . 137 LEU CA 1 1
17 41126 1 1 137 LEU CB C 0.345 -4.515 15.369 1.00 . A A . 137 LEU CB 1 1
17 41127 1 1 137 LEU CD1 C 2.699 -5.289 15.063 1.00 . A A . 137 LEU CD1 1 1
17 41128 1 1 137 LEU CD2 C 2.123 -3.751 16.948 1.00 . A A . 137 LEU CD2 1 1
17 41129 1 1 137 LEU CG C 1.629 -4.921 16.093 1.00 . A A . 137 LEU CG 1 1
17 41130 1 1 137 LEU H H -1.442 -6.534 15.454 1.00 . A A . 137 LEU H 1 1
17 41131 1 1 137 LEU HA H -0.542 -4.387 17.318 1.00 . A A . 137 LEU HA 1 1
17 41132 1 1 137 LEU HB2 H 0.197 -5.154 14.511 1.00 . A A . 137 LEU HB2 1 1
17 41133 1 1 137 LEU HB3 H 0.428 -3.489 15.044 1.00 . A A . 137 LEU HB3 1 1
17 41134 1 1 137 LEU HD11 H 2.251 -5.873 14.273 1.00 . A A . 137 LEU HD11 1 1
17 41135 1 1 137 LEU HD12 H 3.123 -4.387 14.646 1.00 . A A . 137 LEU HD12 1 1
17 41136 1 1 137 LEU HD13 H 3.476 -5.865 15.541 1.00 . A A . 137 LEU HD13 1 1
17 41137 1 1 137 LEU HD21 H 1.302 -3.081 17.151 1.00 . A A . 137 LEU HD21 1 1
17 41138 1 1 137 LEU HD22 H 2.519 -4.129 17.880 1.00 . A A . 137 LEU HD22 1 1
17 41139 1 1 137 LEU HD23 H 2.900 -3.221 16.417 1.00 . A A . 137 LEU HD23 1 1
17 41140 1 1 137 LEU HG H 1.430 -5.773 16.726 1.00 . A A . 137 LEU HG 1 1
17 41141 1 1 137 LEU N N -1.336 -6.058 16.304 1.00 . A A . 137 LEU N 1 1
17 41142 1 1 137 LEU O O -2.633 -3.944 14.878 1.00 . A A . 137 LEU O 1 1
17 41143 1 1 138 ASN C C -4.477 -2.332 15.730 1.00 . A A . 138 ASN C 1 1
17 41144 1 1 138 ASN CA C -3.194 -1.625 16.181 1.00 . A A . 138 ASN CA 1 1
17 41145 1 1 138 ASN CB C -2.674 -0.728 15.043 1.00 . A A . 138 ASN CB 1 1
17 41146 1 1 138 ASN CG C -1.389 -1.312 14.450 1.00 . A A . 138 ASN CG 1 1
17 41147 1 1 138 ASN H H -1.578 -2.448 17.346 1.00 . A A . 138 ASN H 1 1
17 41148 1 1 138 ASN HA H -3.418 -1.006 17.038 1.00 . A A . 138 ASN HA 1 1
17 41149 1 1 138 ASN HB2 H -3.423 -0.656 14.269 1.00 . A A . 138 ASN HB2 1 1
17 41150 1 1 138 ASN HB3 H -2.468 0.259 15.432 1.00 . A A . 138 ASN HB3 1 1
17 41151 1 1 138 ASN HD21 H -0.219 0.077 15.253 1.00 . A A . 138 ASN HD21 1 1
17 41152 1 1 138 ASN HD22 H 0.582 -1.099 14.327 1.00 . A A . 138 ASN HD22 1 1
17 41153 1 1 138 ASN N N -2.144 -2.619 16.565 1.00 . A A . 138 ASN N 1 1
17 41154 1 1 138 ASN ND2 N -0.248 -0.729 14.696 1.00 . A A . 138 ASN ND2 1 1
17 41155 1 1 138 ASN O O -5.354 -2.610 16.525 1.00 . A A . 138 ASN O 1 1
17 41156 1 1 138 ASN OD1 O -1.424 -2.308 13.759 1.00 . A A . 138 ASN OD1 1 1
17 41157 1 1 139 ILE C C -6.055 -4.611 14.671 1.00 . A A . 139 ILE C 1 1
17 41158 1 1 139 ILE CA C -5.844 -3.274 13.957 1.00 . A A . 139 ILE CA 1 1
17 41159 1 1 139 ILE CB C -5.711 -3.528 12.456 1.00 . A A . 139 ILE CB 1 1
17 41160 1 1 139 ILE CD1 C -5.097 -2.445 10.294 1.00 . A A . 139 ILE CD1 1 1
17 41161 1 1 139 ILE CG1 C -5.602 -2.194 11.716 1.00 . A A . 139 ILE CG1 1 1
17 41162 1 1 139 ILE CG2 C -6.942 -4.287 11.961 1.00 . A A . 139 ILE CG2 1 1
17 41163 1 1 139 ILE H H -3.895 -2.366 13.832 1.00 . A A . 139 ILE H 1 1
17 41164 1 1 139 ILE HA H -6.694 -2.633 14.136 1.00 . A A . 139 ILE HA 1 1
17 41165 1 1 139 ILE HB H -4.826 -4.120 12.269 1.00 . A A . 139 ILE HB 1 1
17 41166 1 1 139 ILE HD11 H -4.995 -3.509 10.131 1.00 . A A . 139 ILE HD11 1 1
17 41167 1 1 139 ILE HD12 H -5.803 -2.038 9.584 1.00 . A A . 139 ILE HD12 1 1
17 41168 1 1 139 ILE HD13 H -4.137 -1.967 10.163 1.00 . A A . 139 ILE HD13 1 1
17 41169 1 1 139 ILE HG12 H -6.574 -1.723 11.676 1.00 . A A . 139 ILE HG12 1 1
17 41170 1 1 139 ILE HG13 H -4.908 -1.549 12.234 1.00 . A A . 139 ILE HG13 1 1
17 41171 1 1 139 ILE HG21 H -7.552 -4.571 12.806 1.00 . A A . 139 ILE HG21 1 1
17 41172 1 1 139 ILE HG22 H -7.514 -3.652 11.302 1.00 . A A . 139 ILE HG22 1 1
17 41173 1 1 139 ILE HG23 H -6.630 -5.172 11.428 1.00 . A A . 139 ILE HG23 1 1
17 41174 1 1 139 ILE N N -4.606 -2.608 14.460 1.00 . A A . 139 ILE N 1 1
17 41175 1 1 139 ILE O O -7.031 -4.807 15.368 1.00 . A A . 139 ILE O 1 1
17 41176 1 1 140 TRP C C -4.945 -6.774 16.620 1.00 . A A . 140 TRP C 1 1
17 41177 1 1 140 TRP CA C -5.308 -6.868 15.137 1.00 . A A . 140 TRP CA 1 1
17 41178 1 1 140 TRP CB C -4.381 -7.867 14.442 1.00 . A A . 140 TRP CB 1 1
17 41179 1 1 140 TRP CD1 C -3.614 -7.059 12.172 1.00 . A A . 140 TRP CD1 1 1
17 41180 1 1 140 TRP CD2 C -5.572 -8.163 12.085 1.00 . A A . 140 TRP CD2 1 1
17 41181 1 1 140 TRP CE2 C -5.265 -7.775 10.759 1.00 . A A . 140 TRP CE2 1 1
17 41182 1 1 140 TRP CE3 C -6.761 -8.878 12.309 1.00 . A A . 140 TRP CE3 1 1
17 41183 1 1 140 TRP CG C -4.506 -7.700 12.962 1.00 . A A . 140 TRP CG 1 1
17 41184 1 1 140 TRP CH2 C -7.290 -8.795 9.934 1.00 . A A . 140 TRP CH2 1 1
17 41185 1 1 140 TRP CZ2 C -6.110 -8.085 9.693 1.00 . A A . 140 TRP CZ2 1 1
17 41186 1 1 140 TRP CZ3 C -7.615 -9.191 11.239 1.00 . A A . 140 TRP CZ3 1 1
17 41187 1 1 140 TRP H H -4.384 -5.360 13.911 1.00 . A A . 140 TRP H 1 1
17 41188 1 1 140 TRP HA H -6.330 -7.202 15.037 1.00 . A A . 140 TRP HA 1 1
17 41189 1 1 140 TRP HB2 H -3.361 -7.682 14.744 1.00 . A A . 140 TRP HB2 1 1
17 41190 1 1 140 TRP HB3 H -4.664 -8.872 14.717 1.00 . A A . 140 TRP HB3 1 1
17 41191 1 1 140 TRP HD1 H -2.700 -6.589 12.506 1.00 . A A . 140 TRP HD1 1 1
17 41192 1 1 140 TRP HE1 H -3.599 -6.717 10.092 1.00 . A A . 140 TRP HE1 1 1
17 41193 1 1 140 TRP HE3 H -7.021 -9.186 13.311 1.00 . A A . 140 TRP HE3 1 1
17 41194 1 1 140 TRP HH2 H -7.950 -9.039 9.114 1.00 . A A . 140 TRP HH2 1 1
17 41195 1 1 140 TRP HZ2 H -5.855 -7.778 8.690 1.00 . A A . 140 TRP HZ2 1 1
17 41196 1 1 140 TRP HZ3 H -8.527 -9.739 11.422 1.00 . A A . 140 TRP HZ3 1 1
17 41197 1 1 140 TRP N N -5.156 -5.537 14.487 1.00 . A A . 140 TRP N 1 1
17 41198 1 1 140 TRP NE1 N -4.062 -7.105 10.864 1.00 . A A . 140 TRP NE1 1 1
17 41199 1 1 140 TRP O O -4.936 -7.762 17.329 1.00 . A A . 140 TRP O 1 1
17 41200 1 1 141 SER C C -5.541 -5.665 19.396 1.00 . A A . 141 SER C 1 1
17 41201 1 1 141 SER CA C -4.292 -5.456 18.540 1.00 . A A . 141 SER CA 1 1
17 41202 1 1 141 SER CB C -3.729 -4.057 18.792 1.00 . A A . 141 SER CB 1 1
17 41203 1 1 141 SER H H -4.668 -4.810 16.519 1.00 . A A . 141 SER H 1 1
17 41204 1 1 141 SER HA H -3.551 -6.195 18.801 1.00 . A A . 141 SER HA 1 1
17 41205 1 1 141 SER HB2 H -2.670 -4.051 18.596 1.00 . A A . 141 SER HB2 1 1
17 41206 1 1 141 SER HB3 H -4.218 -3.349 18.136 1.00 . A A . 141 SER HB3 1 1
17 41207 1 1 141 SER HG H -3.463 -2.894 20.330 1.00 . A A . 141 SER HG 1 1
17 41208 1 1 141 SER N N -4.650 -5.598 17.101 1.00 . A A . 141 SER N 1 1
17 41209 1 1 141 SER O O -5.817 -6.757 19.854 1.00 . A A . 141 SER O 1 1
17 41210 1 1 141 SER OG O -3.955 -3.699 20.150 1.00 . A A . 141 SER OG 1 1
17 41211 1 1 142 GLU C C -8.496 -5.742 19.759 1.00 . A A . 142 GLU C 1 1
17 41212 1 1 142 GLU CA C -7.532 -4.764 20.436 1.00 . A A . 142 GLU CA 1 1
17 41213 1 1 142 GLU CB C -8.205 -3.398 20.568 1.00 . A A . 142 GLU CB 1 1
17 41214 1 1 142 GLU CD C -7.808 -1.014 21.203 1.00 . A A . 142 GLU CD 1 1
17 41215 1 1 142 GLU CG C -7.281 -2.445 21.328 1.00 . A A . 142 GLU CG 1 1
17 41216 1 1 142 GLU H H -6.057 -3.759 19.232 1.00 . A A . 142 GLU H 1 1
17 41217 1 1 142 GLU HA H -7.272 -5.136 21.416 1.00 . A A . 142 GLU HA 1 1
17 41218 1 1 142 GLU HB2 H -8.405 -3.000 19.585 1.00 . A A . 142 GLU HB2 1 1
17 41219 1 1 142 GLU HB3 H -9.131 -3.505 21.108 1.00 . A A . 142 GLU HB3 1 1
17 41220 1 1 142 GLU HG2 H -7.250 -2.729 22.370 1.00 . A A . 142 GLU HG2 1 1
17 41221 1 1 142 GLU HG3 H -6.287 -2.498 20.911 1.00 . A A . 142 GLU HG3 1 1
17 41222 1 1 142 GLU N N -6.299 -4.628 19.612 1.00 . A A . 142 GLU N 1 1
17 41223 1 1 142 GLU O O -8.875 -6.747 20.325 1.00 . A A . 142 GLU O 1 1
17 41224 1 1 142 GLU OE1 O -7.891 -0.530 20.087 1.00 . A A . 142 GLU OE1 1 1
17 41225 1 1 142 GLU OE2 O -8.121 -0.427 22.227 1.00 . A A . 142 GLU OE2 1 1
17 41226 1 1 143 ASP C C -9.205 -7.750 17.696 1.00 . A A . 143 ASP C 1 1
17 41227 1 1 143 ASP CA C -9.837 -6.364 17.838 1.00 . A A . 143 ASP CA 1 1
17 41228 1 1 143 ASP CB C -10.141 -5.796 16.449 1.00 . A A . 143 ASP CB 1 1
17 41229 1 1 143 ASP CG C -11.528 -6.258 16.000 1.00 . A A . 143 ASP CG 1 1
17 41230 1 1 143 ASP H H -8.579 -4.636 18.111 1.00 . A A . 143 ASP H 1 1
17 41231 1 1 143 ASP HA H -10.755 -6.445 18.401 1.00 . A A . 143 ASP HA 1 1
17 41232 1 1 143 ASP HB2 H -10.116 -4.717 16.489 1.00 . A A . 143 ASP HB2 1 1
17 41233 1 1 143 ASP HB3 H -9.401 -6.148 15.746 1.00 . A A . 143 ASP HB3 1 1
17 41234 1 1 143 ASP N N -8.896 -5.454 18.550 1.00 . A A . 143 ASP N 1 1
17 41235 1 1 143 ASP O O -8.417 -7.995 16.803 1.00 . A A . 143 ASP O 1 1
17 41236 1 1 143 ASP OD1 O -11.812 -7.437 16.141 1.00 . A A . 143 ASP OD1 1 1
17 41237 1 1 143 ASP OD2 O -12.282 -5.426 15.523 1.00 . A A . 143 ASP OD2 1 1
17 41238 1 1 144 ASN C C -9.964 -10.961 17.790 1.00 . A A . 144 ASN C 1 1
17 41239 1 1 144 ASN CA C -8.964 -10.030 18.480 1.00 . A A . 144 ASN CA 1 1
17 41240 1 1 144 ASN CB C -8.671 -10.552 19.889 1.00 . A A . 144 ASN CB 1 1
17 41241 1 1 144 ASN CG C -7.308 -10.033 20.354 1.00 . A A . 144 ASN CG 1 1
17 41242 1 1 144 ASN H H -10.183 -8.443 19.278 1.00 . A A . 144 ASN H 1 1
17 41243 1 1 144 ASN HA H -8.048 -9.999 17.910 1.00 . A A . 144 ASN HA 1 1
17 41244 1 1 144 ASN HB2 H -9.438 -10.205 20.566 1.00 . A A . 144 ASN HB2 1 1
17 41245 1 1 144 ASN HB3 H -8.659 -11.631 19.878 1.00 . A A . 144 ASN HB3 1 1
17 41246 1 1 144 ASN HD21 H -6.902 -11.652 21.430 1.00 . A A . 144 ASN HD21 1 1
17 41247 1 1 144 ASN HD22 H -5.703 -10.450 21.444 1.00 . A A . 144 ASN HD22 1 1
17 41248 1 1 144 ASN N N -9.544 -8.660 18.567 1.00 . A A . 144 ASN N 1 1
17 41249 1 1 144 ASN ND2 N -6.577 -10.773 21.141 1.00 . A A . 144 ASN ND2 1 1
17 41250 1 1 144 ASN O O -10.968 -10.527 17.262 1.00 . A A . 144 ASN O 1 1
17 41251 1 1 144 ASN OD1 O -6.905 -8.944 19.995 1.00 . A A . 144 ASN OD1 1 1
17 41252 1 1 145 ALA C C -11.632 -13.720 18.176 1.00 . A A . 145 ALA C 1 1
17 41253 1 1 145 ALA CA C -10.637 -13.194 17.139 1.00 . A A . 145 ALA CA 1 1
17 41254 1 1 145 ALA CB C -9.846 -14.365 16.552 1.00 . A A . 145 ALA CB 1 1
17 41255 1 1 145 ALA H H -8.885 -12.570 18.226 1.00 . A A . 145 ALA H 1 1
17 41256 1 1 145 ALA HA H -11.174 -12.689 16.349 1.00 . A A . 145 ALA HA 1 1
17 41257 1 1 145 ALA HB1 H -9.040 -14.627 17.221 1.00 . A A . 145 ALA HB1 1 1
17 41258 1 1 145 ALA HB2 H -10.500 -15.215 16.426 1.00 . A A . 145 ALA HB2 1 1
17 41259 1 1 145 ALA HB3 H -9.439 -14.079 15.592 1.00 . A A . 145 ALA HB3 1 1
17 41260 1 1 145 ALA N N -9.699 -12.239 17.793 1.00 . A A . 145 ALA N 1 1
17 41261 1 1 145 ALA O O -11.365 -14.677 18.876 1.00 . A A . 145 ALA O 1 1
17 41262 1 1 146 ASP C C -14.528 -14.781 18.713 1.00 . A A . 146 ASP C 1 1
17 41263 1 1 146 ASP CA C -13.784 -13.567 19.274 1.00 . A A . 146 ASP CA 1 1
17 41264 1 1 146 ASP CB C -14.782 -12.441 19.558 1.00 . A A . 146 ASP CB 1 1
17 41265 1 1 146 ASP CG C -14.790 -12.132 21.056 1.00 . A A . 146 ASP CG 1 1
17 41266 1 1 146 ASP H H -12.971 -12.331 17.708 1.00 . A A . 146 ASP H 1 1
17 41267 1 1 146 ASP HA H -13.286 -13.844 20.191 1.00 . A A . 146 ASP HA 1 1
17 41268 1 1 146 ASP HB2 H -14.494 -11.557 19.008 1.00 . A A . 146 ASP HB2 1 1
17 41269 1 1 146 ASP HB3 H -15.770 -12.749 19.251 1.00 . A A . 146 ASP HB3 1 1
17 41270 1 1 146 ASP N N -12.776 -13.101 18.282 1.00 . A A . 146 ASP N 1 1
17 41271 1 1 146 ASP O O -14.704 -14.914 17.519 1.00 . A A . 146 ASP O 1 1
17 41272 1 1 146 ASP OD1 O -13.806 -12.437 21.709 1.00 . A A . 146 ASP OD1 1 1
17 41273 1 1 146 ASP OD2 O -15.781 -11.597 21.526 1.00 . A A . 146 ASP OD2 1 1
17 41274 1 1 147 SER C C -16.998 -17.024 19.866 1.00 . A A . 147 SER C 1 1
17 41275 1 1 147 SER CA C -15.693 -16.871 19.083 1.00 . A A . 147 SER CA 1 1
17 41276 1 1 147 SER CB C -14.824 -18.111 19.299 1.00 . A A . 147 SER CB 1 1
17 41277 1 1 147 SER H H -14.809 -15.538 20.526 1.00 . A A . 147 SER H 1 1
17 41278 1 1 147 SER HA H -15.914 -16.764 18.032 1.00 . A A . 147 SER HA 1 1
17 41279 1 1 147 SER HB2 H -13.814 -17.810 19.521 1.00 . A A . 147 SER HB2 1 1
17 41280 1 1 147 SER HB3 H -15.218 -18.685 20.129 1.00 . A A . 147 SER HB3 1 1
17 41281 1 1 147 SER HG H -13.940 -18.896 17.754 1.00 . A A . 147 SER HG 1 1
17 41282 1 1 147 SER N N -14.964 -15.665 19.567 1.00 . A A . 147 SER N 1 1
17 41283 1 1 147 SER O O -17.504 -16.080 20.440 1.00 . A A . 147 SER O 1 1
17 41284 1 1 147 SER OG O -14.829 -18.899 18.116 1.00 . A A . 147 SER OG 1 1
17 41285 1 1 148 GLY C C -18.514 -18.470 22.149 1.00 . A A . 148 GLY C 1 1
17 41286 1 1 148 GLY CA C -18.815 -18.420 20.651 1.00 . A A . 148 GLY CA 1 1
17 41287 1 1 148 GLY H H -17.122 -18.957 19.434 1.00 . A A . 148 GLY H 1 1
17 41288 1 1 148 GLY HA2 H -19.496 -17.605 20.445 1.00 . A A . 148 GLY HA2 1 1
17 41289 1 1 148 GLY HA3 H -19.265 -19.352 20.346 1.00 . A A . 148 GLY HA3 1 1
17 41290 1 1 148 GLY N N -17.546 -18.207 19.900 1.00 . A A . 148 GLY N 1 1
17 41291 1 1 148 GLY O O -17.396 -18.718 22.558 1.00 . A A . 148 GLY O 1 1
17 41292 1 1 149 GLN C C -20.403 -19.022 25.129 1.00 . A A . 149 GLN C 1 1
17 41293 1 1 149 GLN CA C -19.260 -18.273 24.443 1.00 . A A . 149 GLN CA 1 1
17 41294 1 1 149 GLN CB C -19.191 -16.841 24.982 1.00 . A A . 149 GLN CB 1 1
17 41295 1 1 149 GLN CD C -18.905 -16.215 27.385 1.00 . A A . 149 GLN CD 1 1
17 41296 1 1 149 GLN CG C -18.203 -16.783 26.149 1.00 . A A . 149 GLN CG 1 1
17 41297 1 1 149 GLN H H -20.393 -18.038 22.625 1.00 . A A . 149 GLN H 1 1
17 41298 1 1 149 GLN HA H -18.327 -18.777 24.644 1.00 . A A . 149 GLN HA 1 1
17 41299 1 1 149 GLN HB2 H -18.862 -16.177 24.197 1.00 . A A . 149 GLN HB2 1 1
17 41300 1 1 149 GLN HB3 H -20.169 -16.538 25.324 1.00 . A A . 149 GLN HB3 1 1
17 41301 1 1 149 GLN HE21 H -19.188 -14.424 26.575 1.00 . A A . 149 GLN HE21 1 1
17 41302 1 1 149 GLN HE22 H -19.775 -14.606 28.157 1.00 . A A . 149 GLN HE22 1 1
17 41303 1 1 149 GLN HG2 H -17.842 -17.779 26.365 1.00 . A A . 149 GLN HG2 1 1
17 41304 1 1 149 GLN HG3 H -17.372 -16.147 25.886 1.00 . A A . 149 GLN HG3 1 1
17 41305 1 1 149 GLN N N -19.498 -18.237 22.972 1.00 . A A . 149 GLN N 1 1
17 41306 1 1 149 GLN NE2 N -19.324 -14.979 27.370 1.00 . A A . 149 GLN NE2 1 1
17 41307 1 1 149 GLN O O -21.458 -18.432 25.295 1.00 . A A . 149 GLN O 1 1
17 41308 1 1 149 GLN OXT O -20.205 -20.175 25.476 1.00 . A A . 149 GLN OXT 1 1
17 41309 1 1 149 GLN OE1 O -19.075 -16.903 28.371 1.00 . A A . 149 GLN OE1 1 1
17 41310 2 2 1 THP C1' C -11.073 -0.262 -7.086 1.00 . B A . 150 THP C1' 1 1
17 41311 2 2 1 THP C2 C -9.808 -1.907 -8.366 1.00 . B A . 150 THP C2 1 1
17 41312 2 2 1 THP C2' C -12.014 -0.852 -6.038 1.00 . B A . 150 THP C2' 1 1
17 41313 2 2 1 THP C3' C -12.466 0.447 -5.367 1.00 . B A . 150 THP C3' 1 1
17 41314 2 2 1 THP C4 C -7.564 -2.644 -7.658 1.00 . B A . 150 THP C4 1 1
17 41315 2 2 1 THP C4' C -11.334 1.454 -5.529 1.00 . B A . 150 THP C4' 1 1
17 41316 2 2 1 THP C5 C -7.706 -1.748 -6.532 1.00 . B A . 150 THP C5 1 1
17 41317 2 2 1 THP C5' C -10.503 1.438 -4.242 1.00 . B A . 150 THP C5' 1 1
17 41318 2 2 1 THP C5M C -6.577 -1.636 -5.514 1.00 . B A . 150 THP C5M 1 1
17 41319 2 2 1 THP C6 C -8.823 -1.007 -6.370 1.00 . B A . 150 THP C6 1 1
17 41320 2 2 1 THP H1' H -11.579 -0.187 -8.045 1.00 . B A . 150 THP H1' 1 1
17 41321 2 2 1 THP H2'2 H -11.497 -1.524 -5.341 1.00 . B A . 150 THP H2'2 1 1
17 41322 2 2 1 THP H3 H -8.601 -3.266 -9.314 1.00 . B A . 150 THP H3 1 1
17 41323 2 2 1 THP H3' H -12.668 0.274 -4.311 1.00 . B A . 150 THP H3' 1 1
17 41324 2 2 1 THP H4' H -11.740 2.448 -5.698 1.00 . B A . 150 THP H4' 1 1
17 41325 2 2 1 THP H5'2 H -10.271 0.423 -3.919 1.00 . B A . 150 THP H5'2 1 1
17 41326 2 2 1 THP H51 H -6.175 -2.627 -5.306 1.00 . B A . 150 THP H51 1 1
17 41327 2 2 1 THP H52 H -6.959 -1.198 -4.593 1.00 . B A . 150 THP H52 1 1
17 41328 2 2 1 THP H53 H -5.787 -1.002 -5.917 1.00 . B A . 150 THP H53 1 1
17 41329 2 2 1 THP H6 H -8.901 -0.341 -5.511 1.00 . B A . 150 THP H6 1 1
17 41330 2 2 1 THP N1 N -9.858 -1.078 -7.262 1.00 . B A . 150 THP N1 1 1
17 41331 2 2 1 THP N3 N -8.654 -2.655 -8.510 1.00 . B A . 150 THP N3 1 1
17 41332 2 2 1 THP O1P O -13.704 3.497 -5.885 1.00 . B A . 150 THP O1P 1 1
17 41333 2 2 1 THP O2 O -10.732 -1.978 -9.173 1.00 . B A . 150 THP O2 1 1
17 41334 2 2 1 THP O2P O -15.782 2.219 -5.864 1.00 . B A . 150 THP O2P 1 1
17 41335 2 2 1 THP O3' O -13.604 1.006 -6.028 1.00 . B A . 150 THP O3' 1 1
17 41336 2 2 1 THP O3P O -14.297 2.165 -3.927 1.00 . B A . 150 THP O3P 1 1
17 41337 2 2 1 THP O4 O -6.584 -3.353 -7.884 1.00 . B A . 150 THP O4 1 1
17 41338 2 2 1 THP O4' O -10.578 1.003 -6.649 1.00 . B A . 150 THP O4' 1 1
17 41339 2 2 1 THP O4P O -7.364 3.584 -3.747 1.00 . B A . 150 THP O4P 1 1
17 41340 2 2 1 THP O5' O -9.277 2.141 -4.451 1.00 . B A . 150 THP O5' 1 1
17 41341 2 2 1 THP O5P O -8.652 2.396 -2.048 1.00 . B A . 150 THP O5P 1 1
17 41342 2 2 1 THP O6P O -9.643 4.289 -3.229 1.00 . B A . 150 THP O6P 1 1
17 41343 2 2 1 THP P1 P -14.378 2.272 -5.401 1.00 . B A . 150 THP P1 1 1
17 41344 2 2 1 THP P2 P -8.711 3.142 -3.324 1.00 . B A . 150 THP P2 1 1
18 41345 1 1 1 ALA C C 1.634 -10.664 -25.707 1.00 . A A . 1 ALA C 1 1
18 41346 1 1 1 ALA CA C 1.325 -9.166 -25.674 1.00 . A A . 1 ALA CA 1 1
18 41347 1 1 1 ALA CB C 2.477 -8.392 -26.316 1.00 . A A . 1 ALA CB 1 1
18 41348 1 1 1 ALA H1 H 0.149 -8.772 -24.001 1.00 . A A . 1 ALA H1 1 1
18 41349 1 1 1 ALA H2 H 1.707 -9.344 -23.636 1.00 . A A . 1 ALA H2 1 1
18 41350 1 1 1 ALA H3 H 1.494 -7.746 -24.162 1.00 . A A . 1 ALA H3 1 1
18 41351 1 1 1 ALA HA H 0.413 -8.974 -26.223 1.00 . A A . 1 ALA HA 1 1
18 41352 1 1 1 ALA HB1 H 2.900 -7.712 -25.592 1.00 . A A . 1 ALA HB1 1 1
18 41353 1 1 1 ALA HB2 H 3.237 -9.086 -26.646 1.00 . A A . 1 ALA HB2 1 1
18 41354 1 1 1 ALA HB3 H 2.109 -7.833 -27.162 1.00 . A A . 1 ALA HB3 1 1
18 41355 1 1 1 ALA N N 1.156 -8.724 -24.261 1.00 . A A . 1 ALA N 1 1
18 41356 1 1 1 ALA O O 0.834 -11.463 -26.152 1.00 . A A . 1 ALA O 1 1
18 41357 1 1 2 THR C C 4.108 -12.789 -24.090 1.00 . A A . 2 THR C 1 1
18 41358 1 1 2 THR CA C 3.147 -12.497 -25.245 1.00 . A A . 2 THR CA 1 1
18 41359 1 1 2 THR CB C 3.815 -12.851 -26.579 1.00 . A A . 2 THR CB 1 1
18 41360 1 1 2 THR CG2 C 5.254 -12.330 -26.594 1.00 . A A . 2 THR CG2 1 1
18 41361 1 1 2 THR H H 3.420 -10.391 -24.885 1.00 . A A . 2 THR H 1 1
18 41362 1 1 2 THR HA H 2.252 -13.089 -25.125 1.00 . A A . 2 THR HA 1 1
18 41363 1 1 2 THR HB H 3.266 -12.396 -27.388 1.00 . A A . 2 THR HB 1 1
18 41364 1 1 2 THR HG1 H 3.721 -14.667 -25.881 1.00 . A A . 2 THR HG1 1 1
18 41365 1 1 2 THR HG21 H 5.390 -11.626 -25.787 1.00 . A A . 2 THR HG21 1 1
18 41366 1 1 2 THR HG22 H 5.938 -13.156 -26.469 1.00 . A A . 2 THR HG22 1 1
18 41367 1 1 2 THR HG23 H 5.450 -11.839 -27.537 1.00 . A A . 2 THR HG23 1 1
18 41368 1 1 2 THR N N 2.789 -11.051 -25.240 1.00 . A A . 2 THR N 1 1
18 41369 1 1 2 THR O O 4.942 -11.976 -23.744 1.00 . A A . 2 THR O 1 1
18 41370 1 1 2 THR OG1 O 3.820 -14.263 -26.747 1.00 . A A . 2 THR OG1 1 1
18 41371 1 1 3 SER C C 4.838 -13.191 -21.294 1.00 . A A . 3 SER C 1 1
18 41372 1 1 3 SER CA C 4.908 -14.288 -22.360 1.00 . A A . 3 SER CA 1 1
18 41373 1 1 3 SER CB C 6.343 -14.406 -22.877 1.00 . A A . 3 SER CB 1 1
18 41374 1 1 3 SER H H 3.321 -14.586 -23.786 1.00 . A A . 3 SER H 1 1
18 41375 1 1 3 SER HA H 4.603 -15.230 -21.927 1.00 . A A . 3 SER HA 1 1
18 41376 1 1 3 SER HB2 H 6.789 -13.427 -22.935 1.00 . A A . 3 SER HB2 1 1
18 41377 1 1 3 SER HB3 H 6.919 -15.023 -22.200 1.00 . A A . 3 SER HB3 1 1
18 41378 1 1 3 SER HG H 6.451 -15.937 -24.074 1.00 . A A . 3 SER HG 1 1
18 41379 1 1 3 SER N N 4.000 -13.944 -23.491 1.00 . A A . 3 SER N 1 1
18 41380 1 1 3 SER O O 5.808 -12.510 -21.026 1.00 . A A . 3 SER O 1 1
18 41381 1 1 3 SER OG O 6.326 -14.990 -24.173 1.00 . A A . 3 SER OG 1 1
18 41382 1 1 4 THR C C 3.380 -12.632 -18.268 1.00 . A A . 4 THR C 1 1
18 41383 1 1 4 THR CA C 3.565 -11.966 -19.633 1.00 . A A . 4 THR CA 1 1
18 41384 1 1 4 THR CB C 2.349 -11.088 -19.940 1.00 . A A . 4 THR CB 1 1
18 41385 1 1 4 THR CG2 C 2.366 -9.852 -19.038 1.00 . A A . 4 THR CG2 1 1
18 41386 1 1 4 THR H H 2.928 -13.577 -20.913 1.00 . A A . 4 THR H 1 1
18 41387 1 1 4 THR HA H 4.456 -11.356 -19.620 1.00 . A A . 4 THR HA 1 1
18 41388 1 1 4 THR HB H 1.445 -11.648 -19.759 1.00 . A A . 4 THR HB 1 1
18 41389 1 1 4 THR HG1 H 1.527 -10.334 -21.534 1.00 . A A . 4 THR HG1 1 1
18 41390 1 1 4 THR HG21 H 3.340 -9.388 -19.080 1.00 . A A . 4 THR HG21 1 1
18 41391 1 1 4 THR HG22 H 1.617 -9.150 -19.375 1.00 . A A . 4 THR HG22 1 1
18 41392 1 1 4 THR HG23 H 2.151 -10.145 -18.021 1.00 . A A . 4 THR HG23 1 1
18 41393 1 1 4 THR N N 3.698 -13.016 -20.683 1.00 . A A . 4 THR N 1 1
18 41394 1 1 4 THR O O 2.310 -12.605 -17.693 1.00 . A A . 4 THR O 1 1
18 41395 1 1 4 THR OG1 O 2.391 -10.684 -21.301 1.00 . A A . 4 THR OG1 1 1
18 41396 1 1 5 LYS C C 5.266 -13.260 -15.427 1.00 . A A . 5 LYS C 1 1
18 41397 1 1 5 LYS CA C 4.295 -13.904 -16.420 1.00 . A A . 5 LYS CA 1 1
18 41398 1 1 5 LYS CB C 4.630 -15.388 -16.571 1.00 . A A . 5 LYS CB 1 1
18 41399 1 1 5 LYS CD C 3.240 -17.213 -15.578 1.00 . A A . 5 LYS CD 1 1
18 41400 1 1 5 LYS CE C 3.201 -18.210 -14.420 1.00 . A A . 5 LYS CE 1 1
18 41401 1 1 5 LYS CG C 4.273 -16.125 -15.279 1.00 . A A . 5 LYS CG 1 1
18 41402 1 1 5 LYS H H 5.268 -13.246 -18.226 1.00 . A A . 5 LYS H 1 1
18 41403 1 1 5 LYS HA H 3.284 -13.798 -16.053 1.00 . A A . 5 LYS HA 1 1
18 41404 1 1 5 LYS HB2 H 4.061 -15.803 -17.392 1.00 . A A . 5 LYS HB2 1 1
18 41405 1 1 5 LYS HB3 H 5.684 -15.502 -16.769 1.00 . A A . 5 LYS HB3 1 1
18 41406 1 1 5 LYS HD2 H 2.265 -16.760 -15.697 1.00 . A A . 5 LYS HD2 1 1
18 41407 1 1 5 LYS HD3 H 3.511 -17.728 -16.486 1.00 . A A . 5 LYS HD3 1 1
18 41408 1 1 5 LYS HE2 H 4.206 -18.523 -14.180 1.00 . A A . 5 LYS HE2 1 1
18 41409 1 1 5 LYS HE3 H 2.754 -17.740 -13.556 1.00 . A A . 5 LYS HE3 1 1
18 41410 1 1 5 LYS HG2 H 5.164 -16.577 -14.866 1.00 . A A . 5 LYS HG2 1 1
18 41411 1 1 5 LYS HG3 H 3.861 -15.426 -14.567 1.00 . A A . 5 LYS HG3 1 1
18 41412 1 1 5 LYS HZ1 H 2.085 -19.297 -15.801 1.00 . A A . 5 LYS HZ1 1 1
18 41413 1 1 5 LYS HZ2 H 2.968 -20.257 -14.718 1.00 . A A . 5 LYS HZ2 1 1
18 41414 1 1 5 LYS HZ3 H 1.558 -19.468 -14.195 1.00 . A A . 5 LYS HZ3 1 1
18 41415 1 1 5 LYS N N 4.414 -13.233 -17.746 1.00 . A A . 5 LYS N 1 1
18 41416 1 1 5 LYS NZ N 2.392 -19.397 -14.814 1.00 . A A . 5 LYS NZ 1 1
18 41417 1 1 5 LYS O O 5.492 -13.768 -14.348 1.00 . A A . 5 LYS O 1 1
18 41418 1 1 6 LYS C C 6.657 -9.954 -15.003 1.00 . A A . 6 LYS C 1 1
18 41419 1 1 6 LYS CA C 6.796 -11.470 -14.858 1.00 . A A . 6 LYS CA 1 1
18 41420 1 1 6 LYS CB C 8.227 -11.889 -15.206 1.00 . A A . 6 LYS CB 1 1
18 41421 1 1 6 LYS CD C 10.283 -12.978 -14.291 1.00 . A A . 6 LYS CD 1 1
18 41422 1 1 6 LYS CE C 11.024 -11.874 -13.533 1.00 . A A . 6 LYS CE 1 1
18 41423 1 1 6 LYS CG C 8.774 -12.801 -14.106 1.00 . A A . 6 LYS CG 1 1
18 41424 1 1 6 LYS H H 5.646 -11.749 -16.658 1.00 . A A . 6 LYS H 1 1
18 41425 1 1 6 LYS HA H 6.574 -11.756 -13.841 1.00 . A A . 6 LYS HA 1 1
18 41426 1 1 6 LYS HB2 H 8.225 -12.421 -16.147 1.00 . A A . 6 LYS HB2 1 1
18 41427 1 1 6 LYS HB3 H 8.849 -11.012 -15.288 1.00 . A A . 6 LYS HB3 1 1
18 41428 1 1 6 LYS HD2 H 10.581 -13.942 -13.907 1.00 . A A . 6 LYS HD2 1 1
18 41429 1 1 6 LYS HD3 H 10.526 -12.918 -15.341 1.00 . A A . 6 LYS HD3 1 1
18 41430 1 1 6 LYS HE2 H 10.766 -10.914 -13.954 1.00 . A A . 6 LYS HE2 1 1
18 41431 1 1 6 LYS HE3 H 10.740 -11.899 -12.492 1.00 . A A . 6 LYS HE3 1 1
18 41432 1 1 6 LYS HG2 H 8.579 -12.357 -13.140 1.00 . A A . 6 LYS HG2 1 1
18 41433 1 1 6 LYS HG3 H 8.291 -13.765 -14.163 1.00 . A A . 6 LYS HG3 1 1
18 41434 1 1 6 LYS HZ1 H 12.677 -13.049 -14.010 1.00 . A A . 6 LYS HZ1 1 1
18 41435 1 1 6 LYS HZ2 H 12.894 -11.392 -14.313 1.00 . A A . 6 LYS HZ2 1 1
18 41436 1 1 6 LYS HZ3 H 12.939 -11.980 -12.720 1.00 . A A . 6 LYS HZ3 1 1
18 41437 1 1 6 LYS N N 5.842 -12.144 -15.784 1.00 . A A . 6 LYS N 1 1
18 41438 1 1 6 LYS NZ N 12.494 -12.091 -13.653 1.00 . A A . 6 LYS NZ 1 1
18 41439 1 1 6 LYS O O 6.564 -9.431 -16.096 1.00 . A A . 6 LYS O 1 1
18 41440 1 1 7 LEU C C 7.886 -7.126 -14.138 1.00 . A A . 7 LEU C 1 1
18 41441 1 1 7 LEU CA C 6.502 -7.760 -13.986 1.00 . A A . 7 LEU CA 1 1
18 41442 1 1 7 LEU CB C 5.846 -7.240 -12.705 1.00 . A A . 7 LEU CB 1 1
18 41443 1 1 7 LEU CD1 C 4.132 -7.718 -10.954 1.00 . A A . 7 LEU CD1 1 1
18 41444 1 1 7 LEU CD2 C 3.626 -8.184 -13.355 1.00 . A A . 7 LEU CD2 1 1
18 41445 1 1 7 LEU CG C 4.721 -8.187 -12.285 1.00 . A A . 7 LEU CG 1 1
18 41446 1 1 7 LEU H H 6.714 -9.683 -13.037 1.00 . A A . 7 LEU H 1 1
18 41447 1 1 7 LEU HA H 5.891 -7.498 -14.837 1.00 . A A . 7 LEU HA 1 1
18 41448 1 1 7 LEU HB2 H 6.585 -7.187 -11.918 1.00 . A A . 7 LEU HB2 1 1
18 41449 1 1 7 LEU HB3 H 5.438 -6.256 -12.883 1.00 . A A . 7 LEU HB3 1 1
18 41450 1 1 7 LEU HD11 H 4.357 -6.671 -10.808 1.00 . A A . 7 LEU HD11 1 1
18 41451 1 1 7 LEU HD12 H 3.061 -7.858 -10.965 1.00 . A A . 7 LEU HD12 1 1
18 41452 1 1 7 LEU HD13 H 4.561 -8.293 -10.147 1.00 . A A . 7 LEU HD13 1 1
18 41453 1 1 7 LEU HD21 H 3.503 -7.184 -13.743 1.00 . A A . 7 LEU HD21 1 1
18 41454 1 1 7 LEU HD22 H 3.907 -8.850 -14.158 1.00 . A A . 7 LEU HD22 1 1
18 41455 1 1 7 LEU HD23 H 2.696 -8.518 -12.919 1.00 . A A . 7 LEU HD23 1 1
18 41456 1 1 7 LEU HG H 5.115 -9.186 -12.172 1.00 . A A . 7 LEU HG 1 1
18 41457 1 1 7 LEU N N 6.639 -9.242 -13.909 1.00 . A A . 7 LEU N 1 1
18 41458 1 1 7 LEU O O 8.822 -7.751 -14.598 1.00 . A A . 7 LEU O 1 1
18 41459 1 1 8 HIS C C 9.447 -4.119 -12.802 1.00 . A A . 8 HIS C 1 1
18 41460 1 1 8 HIS CA C 9.343 -5.209 -13.871 1.00 . A A . 8 HIS CA 1 1
18 41461 1 1 8 HIS CB C 9.471 -4.580 -15.260 1.00 . A A . 8 HIS CB 1 1
18 41462 1 1 8 HIS CD2 C 12.078 -4.549 -14.936 1.00 . A A . 8 HIS CD2 1 1
18 41463 1 1 8 HIS CE1 C 12.550 -2.961 -16.332 1.00 . A A . 8 HIS CE1 1 1
18 41464 1 1 8 HIS CG C 10.889 -4.133 -15.481 1.00 . A A . 8 HIS CG 1 1
18 41465 1 1 8 HIS H H 7.256 -5.403 -13.384 1.00 . A A . 8 HIS H 1 1
18 41466 1 1 8 HIS HA H 10.134 -5.930 -13.728 1.00 . A A . 8 HIS HA 1 1
18 41467 1 1 8 HIS HB2 H 9.201 -5.307 -16.011 1.00 . A A . 8 HIS HB2 1 1
18 41468 1 1 8 HIS HB3 H 8.811 -3.727 -15.331 1.00 . A A . 8 HIS HB3 1 1
18 41469 1 1 8 HIS HD1 H 10.586 -2.611 -16.923 1.00 . A A . 8 HIS HD1 1 1
18 41470 1 1 8 HIS HD2 H 12.185 -5.334 -14.202 1.00 . A A . 8 HIS HD2 1 1
18 41471 1 1 8 HIS HE1 H 13.090 -2.238 -16.924 1.00 . A A . 8 HIS HE1 1 1
18 41472 1 1 8 HIS N N 8.023 -5.888 -13.753 1.00 . A A . 8 HIS N 1 1
18 41473 1 1 8 HIS ND1 N 11.214 -3.120 -16.369 1.00 . A A . 8 HIS ND1 1 1
18 41474 1 1 8 HIS NE2 N 13.126 -3.808 -15.475 1.00 . A A . 8 HIS NE2 1 1
18 41475 1 1 8 HIS O O 8.478 -3.462 -12.476 1.00 . A A . 8 HIS O 1 1
18 41476 1 1 9 LYS C C 11.364 -1.615 -11.810 1.00 . A A . 9 LYS C 1 1
18 41477 1 1 9 LYS CA C 10.768 -2.883 -11.195 1.00 . A A . 9 LYS CA 1 1
18 41478 1 1 9 LYS CB C 11.697 -3.405 -10.096 1.00 . A A . 9 LYS CB 1 1
18 41479 1 1 9 LYS CD C 11.710 -4.884 -8.079 1.00 . A A . 9 LYS CD 1 1
18 41480 1 1 9 LYS CE C 11.025 -3.997 -7.038 1.00 . A A . 9 LYS CE 1 1
18 41481 1 1 9 LYS CG C 11.076 -4.645 -9.451 1.00 . A A . 9 LYS CG 1 1
18 41482 1 1 9 LYS H H 11.381 -4.468 -12.519 1.00 . A A . 9 LYS H 1 1
18 41483 1 1 9 LYS HA H 9.803 -2.656 -10.770 1.00 . A A . 9 LYS HA 1 1
18 41484 1 1 9 LYS HB2 H 12.655 -3.662 -10.526 1.00 . A A . 9 LYS HB2 1 1
18 41485 1 1 9 LYS HB3 H 11.833 -2.640 -9.345 1.00 . A A . 9 LYS HB3 1 1
18 41486 1 1 9 LYS HD2 H 11.591 -5.921 -7.804 1.00 . A A . 9 LYS HD2 1 1
18 41487 1 1 9 LYS HD3 H 12.761 -4.639 -8.121 1.00 . A A . 9 LYS HD3 1 1
18 41488 1 1 9 LYS HE2 H 10.955 -2.987 -7.415 1.00 . A A . 9 LYS HE2 1 1
18 41489 1 1 9 LYS HE3 H 10.034 -4.376 -6.839 1.00 . A A . 9 LYS HE3 1 1
18 41490 1 1 9 LYS HG2 H 10.012 -4.494 -9.335 1.00 . A A . 9 LYS HG2 1 1
18 41491 1 1 9 LYS HG3 H 11.251 -5.504 -10.079 1.00 . A A . 9 LYS HG3 1 1
18 41492 1 1 9 LYS HZ1 H 12.267 -4.937 -5.655 1.00 . A A . 9 LYS HZ1 1 1
18 41493 1 1 9 LYS HZ2 H 12.558 -3.272 -5.829 1.00 . A A . 9 LYS HZ2 1 1
18 41494 1 1 9 LYS HZ3 H 11.197 -3.807 -4.972 1.00 . A A . 9 LYS HZ3 1 1
18 41495 1 1 9 LYS N N 10.612 -3.926 -12.247 1.00 . A A . 9 LYS N 1 1
18 41496 1 1 9 LYS NZ N 11.822 -4.004 -5.779 1.00 . A A . 9 LYS NZ 1 1
18 41497 1 1 9 LYS O O 12.286 -1.668 -12.599 1.00 . A A . 9 LYS O 1 1
18 41498 1 1 10 GLU C C 11.515 1.829 -10.883 1.00 . A A . 10 GLU C 1 1
18 41499 1 1 10 GLU CA C 11.377 0.802 -12.010 1.00 . A A . 10 GLU CA 1 1
18 41500 1 1 10 GLU CB C 10.414 1.335 -13.071 1.00 . A A . 10 GLU CB 1 1
18 41501 1 1 10 GLU CD C 9.777 -0.218 -14.922 1.00 . A A . 10 GLU CD 1 1
18 41502 1 1 10 GLU CG C 10.818 0.796 -14.444 1.00 . A A . 10 GLU CG 1 1
18 41503 1 1 10 GLU H H 10.102 -0.452 -10.810 1.00 . A A . 10 GLU H 1 1
18 41504 1 1 10 GLU HA H 12.345 0.623 -12.456 1.00 . A A . 10 GLU HA 1 1
18 41505 1 1 10 GLU HB2 H 9.409 1.012 -12.838 1.00 . A A . 10 GLU HB2 1 1
18 41506 1 1 10 GLU HB3 H 10.452 2.413 -13.084 1.00 . A A . 10 GLU HB3 1 1
18 41507 1 1 10 GLU HG2 H 10.877 1.613 -15.147 1.00 . A A . 10 GLU HG2 1 1
18 41508 1 1 10 GLU HG3 H 11.781 0.312 -14.372 1.00 . A A . 10 GLU HG3 1 1
18 41509 1 1 10 GLU N N 10.844 -0.473 -11.450 1.00 . A A . 10 GLU N 1 1
18 41510 1 1 10 GLU O O 10.982 1.640 -9.806 1.00 . A A . 10 GLU O 1 1
18 41511 1 1 10 GLU OE1 O 9.512 -1.157 -14.189 1.00 . A A . 10 GLU OE1 1 1
18 41512 1 1 10 GLU OE2 O 9.260 -0.037 -16.012 1.00 . A A . 10 GLU OE2 1 1
18 41513 1 1 11 PRO C C 11.257 4.901 -10.091 1.00 . A A . 11 PRO C 1 1
18 41514 1 1 11 PRO CA C 12.482 3.987 -10.197 1.00 . A A . 11 PRO CA 1 1
18 41515 1 1 11 PRO CB C 13.665 4.735 -10.807 1.00 . A A . 11 PRO CB 1 1
18 41516 1 1 11 PRO CD C 12.886 3.114 -12.485 1.00 . A A . 11 PRO CD 1 1
18 41517 1 1 11 PRO CG C 13.625 4.446 -12.309 1.00 . A A . 11 PRO CG 1 1
18 41518 1 1 11 PRO HA H 12.751 3.594 -9.230 1.00 . A A . 11 PRO HA 1 1
18 41519 1 1 11 PRO HB2 H 13.565 5.796 -10.625 1.00 . A A . 11 PRO HB2 1 1
18 41520 1 1 11 PRO HB3 H 14.590 4.370 -10.389 1.00 . A A . 11 PRO HB3 1 1
18 41521 1 1 11 PRO HD2 H 12.146 3.194 -13.269 1.00 . A A . 11 PRO HD2 1 1
18 41522 1 1 11 PRO HD3 H 13.583 2.319 -12.697 1.00 . A A . 11 PRO HD3 1 1
18 41523 1 1 11 PRO HG2 H 13.096 5.237 -12.823 1.00 . A A . 11 PRO HG2 1 1
18 41524 1 1 11 PRO HG3 H 14.629 4.359 -12.696 1.00 . A A . 11 PRO HG3 1 1
18 41525 1 1 11 PRO N N 12.232 2.885 -11.165 1.00 . A A . 11 PRO N 1 1
18 41526 1 1 11 PRO O O 10.282 4.735 -10.794 1.00 . A A . 11 PRO O 1 1
18 41527 1 1 12 ALA C C 10.595 8.022 -8.258 1.00 . A A . 12 ALA C 1 1
18 41528 1 1 12 ALA CA C 10.152 6.796 -9.056 1.00 . A A . 12 ALA CA 1 1
18 41529 1 1 12 ALA CB C 9.021 6.086 -8.310 1.00 . A A . 12 ALA CB 1 1
18 41530 1 1 12 ALA H H 12.105 5.981 -8.657 1.00 . A A . 12 ALA H 1 1
18 41531 1 1 12 ALA HA H 9.803 7.106 -10.030 1.00 . A A . 12 ALA HA 1 1
18 41532 1 1 12 ALA HB1 H 8.839 5.123 -8.763 1.00 . A A . 12 ALA HB1 1 1
18 41533 1 1 12 ALA HB2 H 9.304 5.949 -7.276 1.00 . A A . 12 ALA HB2 1 1
18 41534 1 1 12 ALA HB3 H 8.124 6.685 -8.361 1.00 . A A . 12 ALA HB3 1 1
18 41535 1 1 12 ALA N N 11.306 5.867 -9.214 1.00 . A A . 12 ALA N 1 1
18 41536 1 1 12 ALA O O 11.699 8.081 -7.755 1.00 . A A . 12 ALA O 1 1
18 41537 1 1 13 THR C C 9.056 10.514 -6.309 1.00 . A A . 13 THR C 1 1
18 41538 1 1 13 THR CA C 10.123 10.221 -7.364 1.00 . A A . 13 THR CA 1 1
18 41539 1 1 13 THR CB C 10.240 11.412 -8.317 1.00 . A A . 13 THR CB 1 1
18 41540 1 1 13 THR CG2 C 10.890 12.588 -7.588 1.00 . A A . 13 THR CG2 1 1
18 41541 1 1 13 THR H H 8.856 8.938 -8.548 1.00 . A A . 13 THR H 1 1
18 41542 1 1 13 THR HA H 11.073 10.056 -6.878 1.00 . A A . 13 THR HA 1 1
18 41543 1 1 13 THR HB H 9.257 11.702 -8.654 1.00 . A A . 13 THR HB 1 1
18 41544 1 1 13 THR HG1 H 11.639 10.352 -9.156 1.00 . A A . 13 THR HG1 1 1
18 41545 1 1 13 THR HG21 H 11.801 12.256 -7.111 1.00 . A A . 13 THR HG21 1 1
18 41546 1 1 13 THR HG22 H 11.119 13.369 -8.297 1.00 . A A . 13 THR HG22 1 1
18 41547 1 1 13 THR HG23 H 10.210 12.968 -6.840 1.00 . A A . 13 THR HG23 1 1
18 41548 1 1 13 THR N N 9.743 9.003 -8.134 1.00 . A A . 13 THR N 1 1
18 41549 1 1 13 THR O O 7.872 10.461 -6.576 1.00 . A A . 13 THR O 1 1
18 41550 1 1 13 THR OG1 O 11.037 11.044 -9.436 1.00 . A A . 13 THR OG1 1 1
18 41551 1 1 14 LEU C C 8.065 12.591 -4.114 1.00 . A A . 14 LEU C 1 1
18 41552 1 1 14 LEU CA C 8.474 11.119 -4.037 1.00 . A A . 14 LEU CA 1 1
18 41553 1 1 14 LEU CB C 9.101 10.834 -2.668 1.00 . A A . 14 LEU CB 1 1
18 41554 1 1 14 LEU CD1 C 7.662 12.399 -1.347 1.00 . A A . 14 LEU CD1 1 1
18 41555 1 1 14 LEU CD2 C 6.782 10.158 -2.013 1.00 . A A . 14 LEU CD2 1 1
18 41556 1 1 14 LEU CG C 8.030 10.932 -1.578 1.00 . A A . 14 LEU CG 1 1
18 41557 1 1 14 LEU H H 10.425 10.861 -4.913 1.00 . A A . 14 LEU H 1 1
18 41558 1 1 14 LEU HA H 7.603 10.495 -4.173 1.00 . A A . 14 LEU HA 1 1
18 41559 1 1 14 LEU HB2 H 9.523 9.839 -2.669 1.00 . A A . 14 LEU HB2 1 1
18 41560 1 1 14 LEU HB3 H 9.878 11.556 -2.471 1.00 . A A . 14 LEU HB3 1 1
18 41561 1 1 14 LEU HD11 H 8.545 13.012 -1.447 1.00 . A A . 14 LEU HD11 1 1
18 41562 1 1 14 LEU HD12 H 6.926 12.705 -2.076 1.00 . A A . 14 LEU HD12 1 1
18 41563 1 1 14 LEU HD13 H 7.254 12.516 -0.354 1.00 . A A . 14 LEU HD13 1 1
18 41564 1 1 14 LEU HD21 H 7.066 9.380 -2.707 1.00 . A A . 14 LEU HD21 1 1
18 41565 1 1 14 LEU HD22 H 6.314 9.714 -1.147 1.00 . A A . 14 LEU HD22 1 1
18 41566 1 1 14 LEU HD23 H 6.089 10.833 -2.492 1.00 . A A . 14 LEU HD23 1 1
18 41567 1 1 14 LEU HG H 8.413 10.511 -0.660 1.00 . A A . 14 LEU HG 1 1
18 41568 1 1 14 LEU N N 9.466 10.823 -5.109 1.00 . A A . 14 LEU N 1 1
18 41569 1 1 14 LEU O O 8.843 13.478 -3.822 1.00 . A A . 14 LEU O 1 1
18 41570 1 1 15 ILE C C 5.687 14.665 -3.290 1.00 . A A . 15 ILE C 1 1
18 41571 1 1 15 ILE CA C 6.389 14.270 -4.592 1.00 . A A . 15 ILE CA 1 1
18 41572 1 1 15 ILE CB C 5.416 14.417 -5.762 1.00 . A A . 15 ILE CB 1 1
18 41573 1 1 15 ILE CD1 C 4.914 13.659 -8.090 1.00 . A A . 15 ILE CD1 1 1
18 41574 1 1 15 ILE CG1 C 5.964 13.667 -6.978 1.00 . A A . 15 ILE CG1 1 1
18 41575 1 1 15 ILE CG2 C 5.254 15.896 -6.109 1.00 . A A . 15 ILE CG2 1 1
18 41576 1 1 15 ILE H H 6.235 12.127 -4.729 1.00 . A A . 15 ILE H 1 1
18 41577 1 1 15 ILE HA H 7.241 14.915 -4.750 1.00 . A A . 15 ILE HA 1 1
18 41578 1 1 15 ILE HB H 4.456 14.005 -5.485 1.00 . A A . 15 ILE HB 1 1
18 41579 1 1 15 ILE HD11 H 4.569 14.667 -8.268 1.00 . A A . 15 ILE HD11 1 1
18 41580 1 1 15 ILE HD12 H 5.352 13.263 -8.994 1.00 . A A . 15 ILE HD12 1 1
18 41581 1 1 15 ILE HD13 H 4.080 13.040 -7.794 1.00 . A A . 15 ILE HD13 1 1
18 41582 1 1 15 ILE HG12 H 6.859 14.160 -7.330 1.00 . A A . 15 ILE HG12 1 1
18 41583 1 1 15 ILE HG13 H 6.199 12.651 -6.699 1.00 . A A . 15 ILE HG13 1 1
18 41584 1 1 15 ILE HG21 H 6.179 16.417 -5.909 1.00 . A A . 15 ILE HG21 1 1
18 41585 1 1 15 ILE HG22 H 5.004 15.995 -7.155 1.00 . A A . 15 ILE HG22 1 1
18 41586 1 1 15 ILE HG23 H 4.465 16.323 -5.509 1.00 . A A . 15 ILE HG23 1 1
18 41587 1 1 15 ILE N N 6.848 12.856 -4.500 1.00 . A A . 15 ILE N 1 1
18 41588 1 1 15 ILE O O 6.011 15.663 -2.678 1.00 . A A . 15 ILE O 1 1
18 41589 1 1 16 LYS C C 3.087 13.071 -1.210 1.00 . A A . 16 LYS C 1 1
18 41590 1 1 16 LYS CA C 4.012 14.226 -1.598 1.00 . A A . 16 LYS CA 1 1
18 41591 1 1 16 LYS CB C 3.183 15.495 -1.807 1.00 . A A . 16 LYS CB 1 1
18 41592 1 1 16 LYS CD C 2.060 17.407 -0.656 1.00 . A A . 16 LYS CD 1 1
18 41593 1 1 16 LYS CE C 1.801 18.072 0.696 1.00 . A A . 16 LYS CE 1 1
18 41594 1 1 16 LYS CG C 2.978 16.198 -0.463 1.00 . A A . 16 LYS CG 1 1
18 41595 1 1 16 LYS H H 4.479 13.088 -3.368 1.00 . A A . 16 LYS H 1 1
18 41596 1 1 16 LYS HA H 4.731 14.393 -0.810 1.00 . A A . 16 LYS HA 1 1
18 41597 1 1 16 LYS HB2 H 3.702 16.157 -2.485 1.00 . A A . 16 LYS HB2 1 1
18 41598 1 1 16 LYS HB3 H 2.222 15.234 -2.223 1.00 . A A . 16 LYS HB3 1 1
18 41599 1 1 16 LYS HD2 H 2.533 18.116 -1.322 1.00 . A A . 16 LYS HD2 1 1
18 41600 1 1 16 LYS HD3 H 1.122 17.083 -1.082 1.00 . A A . 16 LYS HD3 1 1
18 41601 1 1 16 LYS HE2 H 2.095 17.401 1.490 1.00 . A A . 16 LYS HE2 1 1
18 41602 1 1 16 LYS HE3 H 2.374 18.984 0.765 1.00 . A A . 16 LYS HE3 1 1
18 41603 1 1 16 LYS HG2 H 2.527 15.511 0.238 1.00 . A A . 16 LYS HG2 1 1
18 41604 1 1 16 LYS HG3 H 3.931 16.530 -0.082 1.00 . A A . 16 LYS HG3 1 1
18 41605 1 1 16 LYS HZ1 H -0.165 17.991 0.012 1.00 . A A . 16 LYS HZ1 1 1
18 41606 1 1 16 LYS HZ2 H -0.021 17.971 1.702 1.00 . A A . 16 LYS HZ2 1 1
18 41607 1 1 16 LYS HZ3 H 0.220 19.420 0.848 1.00 . A A . 16 LYS HZ3 1 1
18 41608 1 1 16 LYS N N 4.728 13.890 -2.860 1.00 . A A . 16 LYS N 1 1
18 41609 1 1 16 LYS NZ N 0.349 18.387 0.824 1.00 . A A . 16 LYS NZ 1 1
18 41610 1 1 16 LYS O O 2.118 12.785 -1.885 1.00 . A A . 16 LYS O 1 1
18 41611 1 1 17 ALA C C 1.163 11.816 0.782 1.00 . A A . 17 ALA C 1 1
18 41612 1 1 17 ALA CA C 2.513 11.272 0.306 1.00 . A A . 17 ALA CA 1 1
18 41613 1 1 17 ALA CB C 3.192 10.521 1.453 1.00 . A A . 17 ALA CB 1 1
18 41614 1 1 17 ALA H H 4.162 12.654 0.407 1.00 . A A . 17 ALA H 1 1
18 41615 1 1 17 ALA HA H 2.358 10.600 -0.525 1.00 . A A . 17 ALA HA 1 1
18 41616 1 1 17 ALA HB1 H 3.965 11.141 1.882 1.00 . A A . 17 ALA HB1 1 1
18 41617 1 1 17 ALA HB2 H 2.460 10.283 2.212 1.00 . A A . 17 ALA HB2 1 1
18 41618 1 1 17 ALA HB3 H 3.630 9.608 1.076 1.00 . A A . 17 ALA HB3 1 1
18 41619 1 1 17 ALA N N 3.377 12.406 -0.125 1.00 . A A . 17 ALA N 1 1
18 41620 1 1 17 ALA O O 1.090 12.853 1.410 1.00 . A A . 17 ALA O 1 1
18 41621 1 1 18 ILE C C -1.757 10.731 2.067 1.00 . A A . 18 ILE C 1 1
18 41622 1 1 18 ILE CA C -1.244 11.611 0.925 1.00 . A A . 18 ILE CA 1 1
18 41623 1 1 18 ILE CB C -2.225 11.541 -0.248 1.00 . A A . 18 ILE CB 1 1
18 41624 1 1 18 ILE CD1 C -2.048 11.396 -2.736 1.00 . A A . 18 ILE CD1 1 1
18 41625 1 1 18 ILE CG1 C -1.575 12.150 -1.493 1.00 . A A . 18 ILE CG1 1 1
18 41626 1 1 18 ILE CG2 C -3.493 12.322 0.098 1.00 . A A . 18 ILE CG2 1 1
18 41627 1 1 18 ILE H H 0.174 10.293 -0.022 1.00 . A A . 18 ILE H 1 1
18 41628 1 1 18 ILE HA H -1.164 12.632 1.266 1.00 . A A . 18 ILE HA 1 1
18 41629 1 1 18 ILE HB H -2.480 10.510 -0.442 1.00 . A A . 18 ILE HB 1 1
18 41630 1 1 18 ILE HD11 H -3.044 11.014 -2.568 1.00 . A A . 18 ILE HD11 1 1
18 41631 1 1 18 ILE HD12 H -2.059 12.066 -3.583 1.00 . A A . 18 ILE HD12 1 1
18 41632 1 1 18 ILE HD13 H -1.375 10.574 -2.936 1.00 . A A . 18 ILE HD13 1 1
18 41633 1 1 18 ILE HG12 H -1.857 13.192 -1.573 1.00 . A A . 18 ILE HG12 1 1
18 41634 1 1 18 ILE HG13 H -0.501 12.073 -1.414 1.00 . A A . 18 ILE HG13 1 1
18 41635 1 1 18 ILE HG21 H -3.890 11.966 1.036 1.00 . A A . 18 ILE HG21 1 1
18 41636 1 1 18 ILE HG22 H -3.257 13.372 0.183 1.00 . A A . 18 ILE HG22 1 1
18 41637 1 1 18 ILE HG23 H -4.227 12.181 -0.681 1.00 . A A . 18 ILE HG23 1 1
18 41638 1 1 18 ILE N N 0.095 11.127 0.487 1.00 . A A . 18 ILE N 1 1
18 41639 1 1 18 ILE O O -1.868 11.166 3.196 1.00 . A A . 18 ILE O 1 1
18 41640 1 1 19 ASP C C -1.569 7.463 3.081 1.00 . A A . 19 ASP C 1 1
18 41641 1 1 19 ASP CA C -2.575 8.590 2.852 1.00 . A A . 19 ASP CA 1 1
18 41642 1 1 19 ASP CB C -3.918 7.998 2.424 1.00 . A A . 19 ASP CB 1 1
18 41643 1 1 19 ASP CG C -4.746 9.072 1.718 1.00 . A A . 19 ASP CG 1 1
18 41644 1 1 19 ASP H H -1.973 9.166 0.866 1.00 . A A . 19 ASP H 1 1
18 41645 1 1 19 ASP HA H -2.703 9.150 3.767 1.00 . A A . 19 ASP HA 1 1
18 41646 1 1 19 ASP HB2 H -3.748 7.170 1.750 1.00 . A A . 19 ASP HB2 1 1
18 41647 1 1 19 ASP HB3 H -4.452 7.649 3.295 1.00 . A A . 19 ASP HB3 1 1
18 41648 1 1 19 ASP N N -2.070 9.497 1.783 1.00 . A A . 19 ASP N 1 1
18 41649 1 1 19 ASP O O -0.400 7.587 2.775 1.00 . A A . 19 ASP O 1 1
18 41650 1 1 19 ASP OD1 O -5.097 10.043 2.367 1.00 . A A . 19 ASP OD1 1 1
18 41651 1 1 19 ASP OD2 O -5.017 8.904 0.540 1.00 . A A . 19 ASP OD2 1 1
18 41652 1 1 20 GLY C C -1.009 4.339 2.626 1.00 . A A . 20 GLY C 1 1
18 41653 1 1 20 GLY CA C -1.081 5.225 3.870 1.00 . A A . 20 GLY CA 1 1
18 41654 1 1 20 GLY H H -2.959 6.279 3.860 1.00 . A A . 20 GLY H 1 1
18 41655 1 1 20 GLY HA2 H -0.097 5.611 4.096 1.00 . A A . 20 GLY HA2 1 1
18 41656 1 1 20 GLY HA3 H -1.439 4.641 4.703 1.00 . A A . 20 GLY HA3 1 1
18 41657 1 1 20 GLY N N -2.013 6.359 3.620 1.00 . A A . 20 GLY N 1 1
18 41658 1 1 20 GLY O O -0.035 3.649 2.398 1.00 . A A . 20 GLY O 1 1
18 41659 1 1 21 ASP C C -2.051 4.402 -0.648 1.00 . A A . 21 ASP C 1 1
18 41660 1 1 21 ASP CA C -2.022 3.506 0.592 1.00 . A A . 21 ASP CA 1 1
18 41661 1 1 21 ASP CB C -3.249 2.592 0.588 1.00 . A A . 21 ASP CB 1 1
18 41662 1 1 21 ASP CG C -3.096 1.528 1.677 1.00 . A A . 21 ASP CG 1 1
18 41663 1 1 21 ASP H H -2.811 4.912 2.019 1.00 . A A . 21 ASP H 1 1
18 41664 1 1 21 ASP HA H -1.126 2.904 0.579 1.00 . A A . 21 ASP HA 1 1
18 41665 1 1 21 ASP HB2 H -4.136 3.180 0.780 1.00 . A A . 21 ASP HB2 1 1
18 41666 1 1 21 ASP HB3 H -3.337 2.111 -0.374 1.00 . A A . 21 ASP HB3 1 1
18 41667 1 1 21 ASP N N -2.034 4.350 1.818 1.00 . A A . 21 ASP N 1 1
18 41668 1 1 21 ASP O O -2.122 3.928 -1.763 1.00 . A A . 21 ASP O 1 1
18 41669 1 1 21 ASP OD1 O -2.476 1.824 2.685 1.00 . A A . 21 ASP OD1 1 1
18 41670 1 1 21 ASP OD2 O -3.603 0.435 1.483 1.00 . A A . 21 ASP OD2 1 1
18 41671 1 1 22 THR C C -0.838 7.583 -1.550 1.00 . A A . 22 THR C 1 1
18 41672 1 1 22 THR CA C -2.016 6.612 -1.640 1.00 . A A . 22 THR CA 1 1
18 41673 1 1 22 THR CB C -3.328 7.400 -1.652 1.00 . A A . 22 THR CB 1 1
18 41674 1 1 22 THR CG2 C -4.092 7.103 -2.944 1.00 . A A . 22 THR CG2 1 1
18 41675 1 1 22 THR H H -1.935 6.059 0.441 1.00 . A A . 22 THR H 1 1
18 41676 1 1 22 THR HA H -1.936 6.035 -2.550 1.00 . A A . 22 THR HA 1 1
18 41677 1 1 22 THR HB H -3.115 8.456 -1.600 1.00 . A A . 22 THR HB 1 1
18 41678 1 1 22 THR HG1 H -5.037 7.014 -0.805 1.00 . A A . 22 THR HG1 1 1
18 41679 1 1 22 THR HG21 H -3.426 6.639 -3.657 1.00 . A A . 22 THR HG21 1 1
18 41680 1 1 22 THR HG22 H -4.913 6.436 -2.731 1.00 . A A . 22 THR HG22 1 1
18 41681 1 1 22 THR HG23 H -4.474 8.025 -3.356 1.00 . A A . 22 THR HG23 1 1
18 41682 1 1 22 THR N N -1.993 5.694 -0.467 1.00 . A A . 22 THR N 1 1
18 41683 1 1 22 THR O O -0.650 8.255 -0.555 1.00 . A A . 22 THR O 1 1
18 41684 1 1 22 THR OG1 O -4.117 7.020 -0.532 1.00 . A A . 22 THR OG1 1 1
18 41685 1 1 23 VAL C C 1.364 9.160 -3.949 1.00 . A A . 23 VAL C 1 1
18 41686 1 1 23 VAL CA C 1.125 8.589 -2.550 1.00 . A A . 23 VAL CA 1 1
18 41687 1 1 23 VAL CB C 2.369 7.826 -2.094 1.00 . A A . 23 VAL CB 1 1
18 41688 1 1 23 VAL CG1 C 2.286 7.565 -0.589 1.00 . A A . 23 VAL CG1 1 1
18 41689 1 1 23 VAL CG2 C 2.450 6.490 -2.838 1.00 . A A . 23 VAL CG2 1 1
18 41690 1 1 23 VAL H H -0.209 7.111 -3.373 1.00 . A A . 23 VAL H 1 1
18 41691 1 1 23 VAL HA H 0.925 9.397 -1.861 1.00 . A A . 23 VAL HA 1 1
18 41692 1 1 23 VAL HB H 3.250 8.413 -2.308 1.00 . A A . 23 VAL HB 1 1
18 41693 1 1 23 VAL HG11 H 2.151 8.501 -0.068 1.00 . A A . 23 VAL HG11 1 1
18 41694 1 1 23 VAL HG12 H 1.450 6.913 -0.382 1.00 . A A . 23 VAL HG12 1 1
18 41695 1 1 23 VAL HG13 H 3.200 7.095 -0.255 1.00 . A A . 23 VAL HG13 1 1
18 41696 1 1 23 VAL HG21 H 1.505 6.288 -3.319 1.00 . A A . 23 VAL HG21 1 1
18 41697 1 1 23 VAL HG22 H 3.230 6.540 -3.584 1.00 . A A . 23 VAL HG22 1 1
18 41698 1 1 23 VAL HG23 H 2.674 5.700 -2.136 1.00 . A A . 23 VAL HG23 1 1
18 41699 1 1 23 VAL N N -0.042 7.662 -2.580 1.00 . A A . 23 VAL N 1 1
18 41700 1 1 23 VAL O O 1.320 8.451 -4.936 1.00 . A A . 23 VAL O 1 1
18 41701 1 1 24 LYS C C 3.363 10.974 -5.694 1.00 . A A . 24 LYS C 1 1
18 41702 1 1 24 LYS CA C 1.868 11.048 -5.379 1.00 . A A . 24 LYS CA 1 1
18 41703 1 1 24 LYS CB C 1.415 12.510 -5.361 1.00 . A A . 24 LYS CB 1 1
18 41704 1 1 24 LYS CD C -0.744 13.459 -6.189 1.00 . A A . 24 LYS CD 1 1
18 41705 1 1 24 LYS CE C -2.234 13.130 -6.291 1.00 . A A . 24 LYS CE 1 1
18 41706 1 1 24 LYS CG C -0.095 12.572 -5.125 1.00 . A A . 24 LYS CG 1 1
18 41707 1 1 24 LYS H H 1.657 10.990 -3.236 1.00 . A A . 24 LYS H 1 1
18 41708 1 1 24 LYS HA H 1.314 10.507 -6.131 1.00 . A A . 24 LYS HA 1 1
18 41709 1 1 24 LYS HB2 H 1.927 13.036 -4.568 1.00 . A A . 24 LYS HB2 1 1
18 41710 1 1 24 LYS HB3 H 1.648 12.971 -6.309 1.00 . A A . 24 LYS HB3 1 1
18 41711 1 1 24 LYS HD2 H -0.622 14.497 -5.914 1.00 . A A . 24 LYS HD2 1 1
18 41712 1 1 24 LYS HD3 H -0.271 13.281 -7.143 1.00 . A A . 24 LYS HD3 1 1
18 41713 1 1 24 LYS HE2 H -2.405 12.504 -7.154 1.00 . A A . 24 LYS HE2 1 1
18 41714 1 1 24 LYS HE3 H -2.549 12.608 -5.399 1.00 . A A . 24 LYS HE3 1 1
18 41715 1 1 24 LYS HG2 H -0.509 11.575 -5.184 1.00 . A A . 24 LYS HG2 1 1
18 41716 1 1 24 LYS HG3 H -0.290 12.985 -4.146 1.00 . A A . 24 LYS HG3 1 1
18 41717 1 1 24 LYS HZ1 H -2.747 15.049 -5.668 1.00 . A A . 24 LYS HZ1 1 1
18 41718 1 1 24 LYS HZ2 H -2.807 14.828 -7.350 1.00 . A A . 24 LYS HZ2 1 1
18 41719 1 1 24 LYS HZ3 H -4.029 14.181 -6.368 1.00 . A A . 24 LYS HZ3 1 1
18 41720 1 1 24 LYS N N 1.622 10.436 -4.044 1.00 . A A . 24 LYS N 1 1
18 41721 1 1 24 LYS NZ N -3.013 14.392 -6.429 1.00 . A A . 24 LYS NZ 1 1
18 41722 1 1 24 LYS O O 4.184 11.519 -4.983 1.00 . A A . 24 LYS O 1 1
18 41723 1 1 25 LEU C C 5.377 10.576 -8.563 1.00 . A A . 25 LEU C 1 1
18 41724 1 1 25 LEU CA C 5.169 10.184 -7.098 1.00 . A A . 25 LEU CA 1 1
18 41725 1 1 25 LEU CB C 5.631 8.737 -6.899 1.00 . A A . 25 LEU CB 1 1
18 41726 1 1 25 LEU CD1 C 5.127 6.579 -5.745 1.00 . A A . 25 LEU CD1 1 1
18 41727 1 1 25 LEU CD2 C 5.147 8.712 -4.446 1.00 . A A . 25 LEU CD2 1 1
18 41728 1 1 25 LEU CG C 4.805 8.074 -5.794 1.00 . A A . 25 LEU CG 1 1
18 41729 1 1 25 LEU H H 3.048 9.860 -7.308 1.00 . A A . 25 LEU H 1 1
18 41730 1 1 25 LEU HA H 5.747 10.838 -6.463 1.00 . A A . 25 LEU HA 1 1
18 41731 1 1 25 LEU HB2 H 5.502 8.189 -7.822 1.00 . A A . 25 LEU HB2 1 1
18 41732 1 1 25 LEU HB3 H 6.673 8.729 -6.619 1.00 . A A . 25 LEU HB3 1 1
18 41733 1 1 25 LEU HD11 H 6.024 6.386 -6.314 1.00 . A A . 25 LEU HD11 1 1
18 41734 1 1 25 LEU HD12 H 5.280 6.278 -4.719 1.00 . A A . 25 LEU HD12 1 1
18 41735 1 1 25 LEU HD13 H 4.305 6.020 -6.166 1.00 . A A . 25 LEU HD13 1 1
18 41736 1 1 25 LEU HD21 H 6.059 9.284 -4.539 1.00 . A A . 25 LEU HD21 1 1
18 41737 1 1 25 LEU HD22 H 4.342 9.365 -4.143 1.00 . A A . 25 LEU HD22 1 1
18 41738 1 1 25 LEU HD23 H 5.281 7.938 -3.705 1.00 . A A . 25 LEU HD23 1 1
18 41739 1 1 25 LEU HG H 3.753 8.208 -6.002 1.00 . A A . 25 LEU HG 1 1
18 41740 1 1 25 LEU N N 3.724 10.299 -6.750 1.00 . A A . 25 LEU N 1 1
18 41741 1 1 25 LEU O O 4.478 11.058 -9.224 1.00 . A A . 25 LEU O 1 1
18 41742 1 1 26 MET C C 7.315 9.450 -11.226 1.00 . A A . 26 MET C 1 1
18 41743 1 1 26 MET CA C 6.833 10.706 -10.497 1.00 . A A . 26 MET CA 1 1
18 41744 1 1 26 MET CB C 7.914 11.788 -10.565 1.00 . A A . 26 MET CB 1 1
18 41745 1 1 26 MET CE C 8.665 14.896 -10.685 1.00 . A A . 26 MET CE 1 1
18 41746 1 1 26 MET CG C 7.719 12.626 -11.830 1.00 . A A . 26 MET CG 1 1
18 41747 1 1 26 MET H H 7.264 9.964 -8.524 1.00 . A A . 26 MET H 1 1
18 41748 1 1 26 MET HA H 5.928 11.069 -10.963 1.00 . A A . 26 MET HA 1 1
18 41749 1 1 26 MET HB2 H 7.840 12.424 -9.695 1.00 . A A . 26 MET HB2 1 1
18 41750 1 1 26 MET HB3 H 8.888 11.323 -10.590 1.00 . A A . 26 MET HB3 1 1
18 41751 1 1 26 MET HE1 H 7.968 14.407 -10.018 1.00 . A A . 26 MET HE1 1 1
18 41752 1 1 26 MET HE2 H 9.555 15.178 -10.139 1.00 . A A . 26 MET HE2 1 1
18 41753 1 1 26 MET HE3 H 8.205 15.779 -11.099 1.00 . A A . 26 MET HE3 1 1
18 41754 1 1 26 MET HG2 H 7.664 11.975 -12.689 1.00 . A A . 26 MET HG2 1 1
18 41755 1 1 26 MET HG3 H 6.803 13.193 -11.749 1.00 . A A . 26 MET HG3 1 1
18 41756 1 1 26 MET N N 6.557 10.361 -9.075 1.00 . A A . 26 MET N 1 1
18 41757 1 1 26 MET O O 8.231 8.782 -10.787 1.00 . A A . 26 MET O 1 1
18 41758 1 1 26 MET SD S 9.115 13.762 -12.021 1.00 . A A . 26 MET SD 1 1
18 41759 1 1 27 TYR C C 7.459 8.259 -14.520 1.00 . A A . 27 TYR C 1 1
18 41760 1 1 27 TYR CA C 7.112 7.895 -13.074 1.00 . A A . 27 TYR CA 1 1
18 41761 1 1 27 TYR CB C 5.958 6.891 -13.065 1.00 . A A . 27 TYR CB 1 1
18 41762 1 1 27 TYR CD1 C 7.060 4.638 -13.320 1.00 . A A . 27 TYR CD1 1 1
18 41763 1 1 27 TYR CD2 C 5.924 5.606 -15.232 1.00 . A A . 27 TYR CD2 1 1
18 41764 1 1 27 TYR CE1 C 7.394 3.515 -14.087 1.00 . A A . 27 TYR CE1 1 1
18 41765 1 1 27 TYR CE2 C 6.260 4.483 -15.999 1.00 . A A . 27 TYR CE2 1 1
18 41766 1 1 27 TYR CG C 6.324 5.683 -13.893 1.00 . A A . 27 TYR CG 1 1
18 41767 1 1 27 TYR CZ C 6.995 3.438 -15.426 1.00 . A A . 27 TYR CZ 1 1
18 41768 1 1 27 TYR H H 5.958 9.663 -12.657 1.00 . A A . 27 TYR H 1 1
18 41769 1 1 27 TYR HA H 7.975 7.455 -12.597 1.00 . A A . 27 TYR HA 1 1
18 41770 1 1 27 TYR HB2 H 5.760 6.583 -12.048 1.00 . A A . 27 TYR HB2 1 1
18 41771 1 1 27 TYR HB3 H 5.075 7.355 -13.478 1.00 . A A . 27 TYR HB3 1 1
18 41772 1 1 27 TYR HD1 H 7.368 4.698 -12.287 1.00 . A A . 27 TYR HD1 1 1
18 41773 1 1 27 TYR HD2 H 5.358 6.412 -15.674 1.00 . A A . 27 TYR HD2 1 1
18 41774 1 1 27 TYR HE1 H 7.961 2.709 -13.645 1.00 . A A . 27 TYR HE1 1 1
18 41775 1 1 27 TYR HE2 H 5.951 4.423 -17.032 1.00 . A A . 27 TYR HE2 1 1
18 41776 1 1 27 TYR HH H 6.524 1.818 -16.320 1.00 . A A . 27 TYR HH 1 1
18 41777 1 1 27 TYR N N 6.700 9.117 -12.327 1.00 . A A . 27 TYR N 1 1
18 41778 1 1 27 TYR O O 6.625 8.726 -15.271 1.00 . A A . 27 TYR O 1 1
18 41779 1 1 27 TYR OH O 7.324 2.331 -16.182 1.00 . A A . 27 TYR OH 1 1
18 41780 1 1 28 LYS C C 8.951 9.865 -16.571 1.00 . A A . 28 LYS C 1 1
18 41781 1 1 28 LYS CA C 9.089 8.361 -16.315 1.00 . A A . 28 LYS CA 1 1
18 41782 1 1 28 LYS CB C 8.200 7.592 -17.293 1.00 . A A . 28 LYS CB 1 1
18 41783 1 1 28 LYS CD C 9.343 5.517 -16.493 1.00 . A A . 28 LYS CD 1 1
18 41784 1 1 28 LYS CE C 9.513 4.043 -16.866 1.00 . A A . 28 LYS CE 1 1
18 41785 1 1 28 LYS CG C 8.912 6.311 -17.729 1.00 . A A . 28 LYS CG 1 1
18 41786 1 1 28 LYS H H 9.336 7.657 -14.295 1.00 . A A . 28 LYS H 1 1
18 41787 1 1 28 LYS HA H 10.117 8.068 -16.464 1.00 . A A . 28 LYS HA 1 1
18 41788 1 1 28 LYS HB2 H 7.266 7.340 -16.809 1.00 . A A . 28 LYS HB2 1 1
18 41789 1 1 28 LYS HB3 H 8.003 8.205 -18.159 1.00 . A A . 28 LYS HB3 1 1
18 41790 1 1 28 LYS HD2 H 10.280 5.906 -16.124 1.00 . A A . 28 LYS HD2 1 1
18 41791 1 1 28 LYS HD3 H 8.588 5.607 -15.727 1.00 . A A . 28 LYS HD3 1 1
18 41792 1 1 28 LYS HE2 H 9.760 3.474 -15.983 1.00 . A A . 28 LYS HE2 1 1
18 41793 1 1 28 LYS HE3 H 8.591 3.670 -17.288 1.00 . A A . 28 LYS HE3 1 1
18 41794 1 1 28 LYS HG2 H 8.242 5.712 -18.328 1.00 . A A . 28 LYS HG2 1 1
18 41795 1 1 28 LYS HG3 H 9.785 6.565 -18.312 1.00 . A A . 28 LYS HG3 1 1
18 41796 1 1 28 LYS HZ1 H 11.322 4.644 -17.703 1.00 . A A . 28 LYS HZ1 1 1
18 41797 1 1 28 LYS HZ2 H 11.047 2.969 -17.776 1.00 . A A . 28 LYS HZ2 1 1
18 41798 1 1 28 LYS HZ3 H 10.216 4.015 -18.826 1.00 . A A . 28 LYS HZ3 1 1
18 41799 1 1 28 LYS N N 8.682 8.040 -14.917 1.00 . A A . 28 LYS N 1 1
18 41800 1 1 28 LYS NZ N 10.607 3.907 -17.868 1.00 . A A . 28 LYS NZ 1 1
18 41801 1 1 28 LYS O O 9.026 10.320 -17.694 1.00 . A A . 28 LYS O 1 1
18 41802 1 1 29 GLY C C 7.152 12.517 -15.733 1.00 . A A . 29 GLY C 1 1
18 41803 1 1 29 GLY CA C 8.628 12.115 -15.734 1.00 . A A . 29 GLY CA 1 1
18 41804 1 1 29 GLY H H 8.707 10.258 -14.639 1.00 . A A . 29 GLY H 1 1
18 41805 1 1 29 GLY HA2 H 9.141 12.628 -14.934 1.00 . A A . 29 GLY HA2 1 1
18 41806 1 1 29 GLY HA3 H 9.071 12.393 -16.679 1.00 . A A . 29 GLY HA3 1 1
18 41807 1 1 29 GLY N N 8.759 10.642 -15.539 1.00 . A A . 29 GLY N 1 1
18 41808 1 1 29 GLY O O 6.775 13.526 -16.294 1.00 . A A . 29 GLY O 1 1
18 41809 1 1 30 GLN C C 4.336 11.925 -13.638 1.00 . A A . 30 GLN C 1 1
18 41810 1 1 30 GLN CA C 4.863 12.091 -15.069 1.00 . A A . 30 GLN CA 1 1
18 41811 1 1 30 GLN CB C 4.090 11.160 -16.004 1.00 . A A . 30 GLN CB 1 1
18 41812 1 1 30 GLN CD C 2.444 12.356 -17.458 1.00 . A A . 30 GLN CD 1 1
18 41813 1 1 30 GLN CG C 2.641 11.641 -16.120 1.00 . A A . 30 GLN CG 1 1
18 41814 1 1 30 GLN H H 6.633 10.933 -14.654 1.00 . A A . 30 GLN H 1 1
18 41815 1 1 30 GLN HA H 4.734 13.111 -15.393 1.00 . A A . 30 GLN HA 1 1
18 41816 1 1 30 GLN HB2 H 4.551 11.166 -16.981 1.00 . A A . 30 GLN HB2 1 1
18 41817 1 1 30 GLN HB3 H 4.102 10.156 -15.605 1.00 . A A . 30 GLN HB3 1 1
18 41818 1 1 30 GLN HE21 H 0.461 12.291 -17.360 1.00 . A A . 30 GLN HE21 1 1
18 41819 1 1 30 GLN HE22 H 1.095 13.039 -18.746 1.00 . A A . 30 GLN HE22 1 1
18 41820 1 1 30 GLN HG2 H 1.975 10.792 -16.063 1.00 . A A . 30 GLN HG2 1 1
18 41821 1 1 30 GLN HG3 H 2.423 12.325 -15.313 1.00 . A A . 30 GLN HG3 1 1
18 41822 1 1 30 GLN N N 6.311 11.742 -15.104 1.00 . A A . 30 GLN N 1 1
18 41823 1 1 30 GLN NE2 N 1.233 12.580 -17.891 1.00 . A A . 30 GLN NE2 1 1
18 41824 1 1 30 GLN O O 4.301 10.827 -13.121 1.00 . A A . 30 GLN O 1 1
18 41825 1 1 30 GLN OE1 O 3.400 12.715 -18.116 1.00 . A A . 30 GLN OE1 1 1
18 41826 1 1 31 PRO C C 2.034 12.367 -11.586 1.00 . A A . 31 PRO C 1 1
18 41827 1 1 31 PRO CA C 3.408 13.037 -11.644 1.00 . A A . 31 PRO CA 1 1
18 41828 1 1 31 PRO CB C 3.312 14.527 -11.315 1.00 . A A . 31 PRO CB 1 1
18 41829 1 1 31 PRO CD C 3.968 14.375 -13.659 1.00 . A A . 31 PRO CD 1 1
18 41830 1 1 31 PRO CG C 3.200 15.243 -12.660 1.00 . A A . 31 PRO CG 1 1
18 41831 1 1 31 PRO HA H 4.096 12.554 -10.968 1.00 . A A . 31 PRO HA 1 1
18 41832 1 1 31 PRO HB2 H 2.435 14.718 -10.711 1.00 . A A . 31 PRO HB2 1 1
18 41833 1 1 31 PRO HB3 H 4.201 14.854 -10.799 1.00 . A A . 31 PRO HB3 1 1
18 41834 1 1 31 PRO HD2 H 3.467 14.367 -14.618 1.00 . A A . 31 PRO HD2 1 1
18 41835 1 1 31 PRO HD3 H 4.986 14.719 -13.761 1.00 . A A . 31 PRO HD3 1 1
18 41836 1 1 31 PRO HG2 H 2.162 15.325 -12.952 1.00 . A A . 31 PRO HG2 1 1
18 41837 1 1 31 PRO HG3 H 3.652 16.221 -12.602 1.00 . A A . 31 PRO HG3 1 1
18 41838 1 1 31 PRO N N 3.943 13.020 -13.036 1.00 . A A . 31 PRO N 1 1
18 41839 1 1 31 PRO O O 1.047 12.903 -12.050 1.00 . A A . 31 PRO O 1 1
18 41840 1 1 32 MET C C 0.526 9.845 -9.541 1.00 . A A . 32 MET C 1 1
18 41841 1 1 32 MET CA C 0.663 10.478 -10.927 1.00 . A A . 32 MET CA 1 1
18 41842 1 1 32 MET CB C 0.609 9.383 -11.993 1.00 . A A . 32 MET CB 1 1
18 41843 1 1 32 MET CE C -0.489 6.951 -13.095 1.00 . A A . 32 MET CE 1 1
18 41844 1 1 32 MET CG C -0.550 9.661 -12.953 1.00 . A A . 32 MET CG 1 1
18 41845 1 1 32 MET H H 2.776 10.780 -10.653 1.00 . A A . 32 MET H 1 1
18 41846 1 1 32 MET HA H -0.145 11.178 -11.086 1.00 . A A . 32 MET HA 1 1
18 41847 1 1 32 MET HB2 H 1.538 9.370 -12.543 1.00 . A A . 32 MET HB2 1 1
18 41848 1 1 32 MET HB3 H 0.458 8.425 -11.518 1.00 . A A . 32 MET HB3 1 1
18 41849 1 1 32 MET HE1 H -1.145 7.100 -12.253 1.00 . A A . 32 MET HE1 1 1
18 41850 1 1 32 MET HE2 H -0.778 6.051 -13.620 1.00 . A A . 32 MET HE2 1 1
18 41851 1 1 32 MET HE3 H 0.529 6.857 -12.743 1.00 . A A . 32 MET HE3 1 1
18 41852 1 1 32 MET HG2 H -1.479 9.670 -12.402 1.00 . A A . 32 MET HG2 1 1
18 41853 1 1 32 MET HG3 H -0.403 10.620 -13.427 1.00 . A A . 32 MET HG3 1 1
18 41854 1 1 32 MET N N 1.966 11.192 -11.018 1.00 . A A . 32 MET N 1 1
18 41855 1 1 32 MET O O 1.500 9.459 -8.926 1.00 . A A . 32 MET O 1 1
18 41856 1 1 32 MET SD S -0.610 8.366 -14.215 1.00 . A A . 32 MET SD 1 1
18 41857 1 1 33 THR C C -0.757 7.598 -7.814 1.00 . A A . 33 THR C 1 1
18 41858 1 1 33 THR CA C -0.873 9.119 -7.701 1.00 . A A . 33 THR CA 1 1
18 41859 1 1 33 THR CB C -2.261 9.487 -7.172 1.00 . A A . 33 THR CB 1 1
18 41860 1 1 33 THR CG2 C -3.303 9.262 -8.269 1.00 . A A . 33 THR CG2 1 1
18 41861 1 1 33 THR H H -1.449 10.047 -9.558 1.00 . A A . 33 THR H 1 1
18 41862 1 1 33 THR HA H -0.118 9.488 -7.022 1.00 . A A . 33 THR HA 1 1
18 41863 1 1 33 THR HB H -2.272 10.525 -6.879 1.00 . A A . 33 THR HB 1 1
18 41864 1 1 33 THR HG1 H -2.423 9.194 -5.257 1.00 . A A . 33 THR HG1 1 1
18 41865 1 1 33 THR HG21 H -3.111 8.319 -8.760 1.00 . A A . 33 THR HG21 1 1
18 41866 1 1 33 THR HG22 H -4.289 9.245 -7.829 1.00 . A A . 33 THR HG22 1 1
18 41867 1 1 33 THR HG23 H -3.244 10.064 -8.991 1.00 . A A . 33 THR HG23 1 1
18 41868 1 1 33 THR N N -0.675 9.731 -9.045 1.00 . A A . 33 THR N 1 1
18 41869 1 1 33 THR O O -0.967 7.026 -8.865 1.00 . A A . 33 THR O 1 1
18 41870 1 1 33 THR OG1 O -2.569 8.672 -6.049 1.00 . A A . 33 THR OG1 1 1
18 41871 1 1 34 PHE C C -1.058 4.833 -5.616 1.00 . A A . 34 PHE C 1 1
18 41872 1 1 34 PHE CA C -0.298 5.452 -6.791 1.00 . A A . 34 PHE CA 1 1
18 41873 1 1 34 PHE CB C 1.179 5.064 -6.705 1.00 . A A . 34 PHE CB 1 1
18 41874 1 1 34 PHE CD1 C 2.272 6.286 -8.619 1.00 . A A . 34 PHE CD1 1 1
18 41875 1 1 34 PHE CD2 C 1.858 3.907 -8.840 1.00 . A A . 34 PHE CD2 1 1
18 41876 1 1 34 PHE CE1 C 2.833 6.308 -9.903 1.00 . A A . 34 PHE CE1 1 1
18 41877 1 1 34 PHE CE2 C 2.418 3.929 -10.123 1.00 . A A . 34 PHE CE2 1 1
18 41878 1 1 34 PHE CG C 1.784 5.086 -8.089 1.00 . A A . 34 PHE CG 1 1
18 41879 1 1 34 PHE CZ C 2.905 5.129 -10.654 1.00 . A A . 34 PHE CZ 1 1
18 41880 1 1 34 PHE H H -0.259 7.414 -5.901 1.00 . A A . 34 PHE H 1 1
18 41881 1 1 34 PHE HA H -0.712 5.089 -7.719 1.00 . A A . 34 PHE HA 1 1
18 41882 1 1 34 PHE HB2 H 1.701 5.767 -6.072 1.00 . A A . 34 PHE HB2 1 1
18 41883 1 1 34 PHE HB3 H 1.267 4.071 -6.291 1.00 . A A . 34 PHE HB3 1 1
18 41884 1 1 34 PHE HD1 H 2.216 7.196 -8.040 1.00 . A A . 34 PHE HD1 1 1
18 41885 1 1 34 PHE HD2 H 1.481 2.982 -8.431 1.00 . A A . 34 PHE HD2 1 1
18 41886 1 1 34 PHE HE1 H 3.209 7.234 -10.312 1.00 . A A . 34 PHE HE1 1 1
18 41887 1 1 34 PHE HE2 H 2.474 3.019 -10.704 1.00 . A A . 34 PHE HE2 1 1
18 41888 1 1 34 PHE HZ H 3.338 5.146 -11.644 1.00 . A A . 34 PHE HZ 1 1
18 41889 1 1 34 PHE N N -0.425 6.935 -6.739 1.00 . A A . 34 PHE N 1 1
18 41890 1 1 34 PHE O O -1.108 5.387 -4.536 1.00 . A A . 34 PHE O 1 1
18 41891 1 1 35 ARG C C -1.844 1.634 -4.464 1.00 . A A . 35 ARG C 1 1
18 41892 1 1 35 ARG CA C -2.408 3.035 -4.715 1.00 . A A . 35 ARG CA 1 1
18 41893 1 1 35 ARG CB C -3.884 2.928 -5.106 1.00 . A A . 35 ARG CB 1 1
18 41894 1 1 35 ARG CD C -5.313 3.978 -3.346 1.00 . A A . 35 ARG CD 1 1
18 41895 1 1 35 ARG CG C -4.726 2.661 -3.857 1.00 . A A . 35 ARG CG 1 1
18 41896 1 1 35 ARG CZ C -7.032 4.676 -1.789 1.00 . A A . 35 ARG CZ 1 1
18 41897 1 1 35 ARG H H -1.598 3.259 -6.699 1.00 . A A . 35 ARG H 1 1
18 41898 1 1 35 ARG HA H -2.316 3.627 -3.819 1.00 . A A . 35 ARG HA 1 1
18 41899 1 1 35 ARG HB2 H -4.203 3.854 -5.565 1.00 . A A . 35 ARG HB2 1 1
18 41900 1 1 35 ARG HB3 H -4.013 2.116 -5.806 1.00 . A A . 35 ARG HB3 1 1
18 41901 1 1 35 ARG HD2 H -4.527 4.576 -2.910 1.00 . A A . 35 ARG HD2 1 1
18 41902 1 1 35 ARG HD3 H -5.761 4.515 -4.169 1.00 . A A . 35 ARG HD3 1 1
18 41903 1 1 35 ARG HE H -6.521 2.771 -2.033 1.00 . A A . 35 ARG HE 1 1
18 41904 1 1 35 ARG HG2 H -5.528 1.979 -4.103 1.00 . A A . 35 ARG HG2 1 1
18 41905 1 1 35 ARG HG3 H -4.105 2.224 -3.089 1.00 . A A . 35 ARG HG3 1 1
18 41906 1 1 35 ARG HH11 H -6.814 5.879 -3.373 1.00 . A A . 35 ARG HH11 1 1
18 41907 1 1 35 ARG HH12 H -7.725 6.535 -2.054 1.00 . A A . 35 ARG HH12 1 1
18 41908 1 1 35 ARG HH21 H -7.411 3.702 -0.082 1.00 . A A . 35 ARG HH21 1 1
18 41909 1 1 35 ARG HH22 H -8.062 5.303 -0.192 1.00 . A A . 35 ARG HH22 1 1
18 41910 1 1 35 ARG N N -1.651 3.688 -5.819 1.00 . A A . 35 ARG N 1 1
18 41911 1 1 35 ARG NE N -6.351 3.694 -2.315 1.00 . A A . 35 ARG NE 1 1
18 41912 1 1 35 ARG NH1 N -7.204 5.782 -2.458 1.00 . A A . 35 ARG NH1 1 1
18 41913 1 1 35 ARG NH2 N -7.542 4.550 -0.595 1.00 . A A . 35 ARG NH2 1 1
18 41914 1 1 35 ARG O O -1.695 0.843 -5.373 1.00 . A A . 35 ARG O 1 1
18 41915 1 1 36 LEU C C -1.960 -1.099 -3.403 1.00 . A A . 36 LEU C 1 1
18 41916 1 1 36 LEU CA C -0.975 -0.027 -2.928 1.00 . A A . 36 LEU CA 1 1
18 41917 1 1 36 LEU CB C -0.749 -0.151 -1.421 1.00 . A A . 36 LEU CB 1 1
18 41918 1 1 36 LEU CD1 C 0.599 0.728 0.491 1.00 . A A . 36 LEU CD1 1 1
18 41919 1 1 36 LEU CD2 C 1.396 1.049 -1.855 1.00 . A A . 36 LEU CD2 1 1
18 41920 1 1 36 LEU CG C 0.162 0.984 -0.952 1.00 . A A . 36 LEU CG 1 1
18 41921 1 1 36 LEU H H -1.656 1.975 -2.517 1.00 . A A . 36 LEU H 1 1
18 41922 1 1 36 LEU HA H -0.033 -0.153 -3.444 1.00 . A A . 36 LEU HA 1 1
18 41923 1 1 36 LEU HB2 H -1.699 -0.087 -0.910 1.00 . A A . 36 LEU HB2 1 1
18 41924 1 1 36 LEU HB3 H -0.282 -1.099 -1.203 1.00 . A A . 36 LEU HB3 1 1
18 41925 1 1 36 LEU HD11 H 0.051 -0.112 0.890 1.00 . A A . 36 LEU HD11 1 1
18 41926 1 1 36 LEU HD12 H 1.657 0.512 0.513 1.00 . A A . 36 LEU HD12 1 1
18 41927 1 1 36 LEU HD13 H 0.398 1.605 1.089 1.00 . A A . 36 LEU HD13 1 1
18 41928 1 1 36 LEU HD21 H 1.497 0.119 -2.396 1.00 . A A . 36 LEU HD21 1 1
18 41929 1 1 36 LEU HD22 H 1.287 1.862 -2.557 1.00 . A A . 36 LEU HD22 1 1
18 41930 1 1 36 LEU HD23 H 2.277 1.211 -1.250 1.00 . A A . 36 LEU HD23 1 1
18 41931 1 1 36 LEU HG H -0.374 1.920 -1.005 1.00 . A A . 36 LEU HG 1 1
18 41932 1 1 36 LEU N N -1.529 1.323 -3.237 1.00 . A A . 36 LEU N 1 1
18 41933 1 1 36 LEU O O -3.158 -0.973 -3.240 1.00 . A A . 36 LEU O 1 1
18 41934 1 1 37 LEU C C -2.588 -4.301 -3.460 1.00 . A A . 37 LEU C 1 1
18 41935 1 1 37 LEU CA C -2.368 -3.215 -4.520 1.00 . A A . 37 LEU CA 1 1
18 41936 1 1 37 LEU CB C -1.735 -3.852 -5.757 1.00 . A A . 37 LEU CB 1 1
18 41937 1 1 37 LEU CD1 C -1.307 -3.463 -8.185 1.00 . A A . 37 LEU CD1 1 1
18 41938 1 1 37 LEU CD2 C -3.651 -3.670 -7.346 1.00 . A A . 37 LEU CD2 1 1
18 41939 1 1 37 LEU CG C -2.248 -3.157 -7.018 1.00 . A A . 37 LEU CG 1 1
18 41940 1 1 37 LEU H H -0.497 -2.216 -4.144 1.00 . A A . 37 LEU H 1 1
18 41941 1 1 37 LEU HA H -3.320 -2.782 -4.791 1.00 . A A . 37 LEU HA 1 1
18 41942 1 1 37 LEU HB2 H -0.659 -3.750 -5.702 1.00 . A A . 37 LEU HB2 1 1
18 41943 1 1 37 LEU HB3 H -1.995 -4.899 -5.795 1.00 . A A . 37 LEU HB3 1 1
18 41944 1 1 37 LEU HD11 H -0.607 -4.231 -7.891 1.00 . A A . 37 LEU HD11 1 1
18 41945 1 1 37 LEU HD12 H -1.883 -3.806 -9.031 1.00 . A A . 37 LEU HD12 1 1
18 41946 1 1 37 LEU HD13 H -0.766 -2.568 -8.456 1.00 . A A . 37 LEU HD13 1 1
18 41947 1 1 37 LEU HD21 H -3.762 -4.678 -6.975 1.00 . A A . 37 LEU HD21 1 1
18 41948 1 1 37 LEU HD22 H -4.387 -3.031 -6.880 1.00 . A A . 37 LEU HD22 1 1
18 41949 1 1 37 LEU HD23 H -3.796 -3.664 -8.416 1.00 . A A . 37 LEU HD23 1 1
18 41950 1 1 37 LEU HG H -2.281 -2.090 -6.852 1.00 . A A . 37 LEU HG 1 1
18 41951 1 1 37 LEU N N -1.464 -2.144 -4.009 1.00 . A A . 37 LEU N 1 1
18 41952 1 1 37 LEU O O -1.731 -4.575 -2.641 1.00 . A A . 37 LEU O 1 1
18 41953 1 1 38 LEU C C -4.035 -5.523 -1.090 1.00 . A A . 38 LEU C 1 1
18 41954 1 1 38 LEU CA C -4.024 -6.040 -2.532 1.00 . A A . 38 LEU CA 1 1
18 41955 1 1 38 LEU CB C -2.961 -7.130 -2.672 1.00 . A A . 38 LEU CB 1 1
18 41956 1 1 38 LEU CD1 C -1.931 -8.593 -4.416 1.00 . A A . 38 LEU CD1 1 1
18 41957 1 1 38 LEU CD2 C -4.266 -9.024 -3.642 1.00 . A A . 38 LEU CD2 1 1
18 41958 1 1 38 LEU CG C -3.229 -7.939 -3.941 1.00 . A A . 38 LEU CG 1 1
18 41959 1 1 38 LEU H H -4.387 -4.710 -4.185 1.00 . A A . 38 LEU H 1 1
18 41960 1 1 38 LEU HA H -4.991 -6.460 -2.763 1.00 . A A . 38 LEU HA 1 1
18 41961 1 1 38 LEU HB2 H -1.983 -6.674 -2.734 1.00 . A A . 38 LEU HB2 1 1
18 41962 1 1 38 LEU HB3 H -3.000 -7.785 -1.815 1.00 . A A . 38 LEU HB3 1 1
18 41963 1 1 38 LEU HD11 H -1.232 -8.644 -3.593 1.00 . A A . 38 LEU HD11 1 1
18 41964 1 1 38 LEU HD12 H -2.139 -9.590 -4.773 1.00 . A A . 38 LEU HD12 1 1
18 41965 1 1 38 LEU HD13 H -1.504 -8.005 -5.216 1.00 . A A . 38 LEU HD13 1 1
18 41966 1 1 38 LEU HD21 H -4.398 -9.112 -2.573 1.00 . A A . 38 LEU HD21 1 1
18 41967 1 1 38 LEU HD22 H -5.208 -8.758 -4.099 1.00 . A A . 38 LEU HD22 1 1
18 41968 1 1 38 LEU HD23 H -3.926 -9.968 -4.041 1.00 . A A . 38 LEU HD23 1 1
18 41969 1 1 38 LEU HG H -3.605 -7.283 -4.714 1.00 . A A . 38 LEU HG 1 1
18 41970 1 1 38 LEU N N -3.728 -4.940 -3.498 1.00 . A A . 38 LEU N 1 1
18 41971 1 1 38 LEU O O -4.106 -6.295 -0.154 1.00 . A A . 38 LEU O 1 1
18 41972 1 1 39 VAL C C -4.886 -2.479 0.586 1.00 . A A . 39 VAL C 1 1
18 41973 1 1 39 VAL CA C -3.989 -3.715 0.506 1.00 . A A . 39 VAL CA 1 1
18 41974 1 1 39 VAL CB C -2.568 -3.349 0.935 1.00 . A A . 39 VAL CB 1 1
18 41975 1 1 39 VAL CG1 C -1.625 -4.513 0.621 1.00 . A A . 39 VAL CG1 1 1
18 41976 1 1 39 VAL CG2 C -2.110 -2.105 0.175 1.00 . A A . 39 VAL CG2 1 1
18 41977 1 1 39 VAL H H -3.921 -3.620 -1.650 1.00 . A A . 39 VAL H 1 1
18 41978 1 1 39 VAL HA H -4.376 -4.477 1.166 1.00 . A A . 39 VAL HA 1 1
18 41979 1 1 39 VAL HB H -2.553 -3.151 1.997 1.00 . A A . 39 VAL HB 1 1
18 41980 1 1 39 VAL HG11 H -2.204 -5.405 0.436 1.00 . A A . 39 VAL HG11 1 1
18 41981 1 1 39 VAL HG12 H -1.039 -4.275 -0.254 1.00 . A A . 39 VAL HG12 1 1
18 41982 1 1 39 VAL HG13 H -0.966 -4.679 1.461 1.00 . A A . 39 VAL HG13 1 1
18 41983 1 1 39 VAL HG21 H -2.427 -2.174 -0.855 1.00 . A A . 39 VAL HG21 1 1
18 41984 1 1 39 VAL HG22 H -2.544 -1.227 0.628 1.00 . A A . 39 VAL HG22 1 1
18 41985 1 1 39 VAL HG23 H -1.033 -2.036 0.216 1.00 . A A . 39 VAL HG23 1 1
18 41986 1 1 39 VAL N N -3.973 -4.237 -0.890 1.00 . A A . 39 VAL N 1 1
18 41987 1 1 39 VAL O O -4.926 -1.666 -0.317 1.00 . A A . 39 VAL O 1 1
18 41988 1 1 40 ASP C C -6.187 -0.423 3.109 1.00 . A A . 40 ASP C 1 1
18 41989 1 1 40 ASP CA C -6.510 -1.157 1.806 1.00 . A A . 40 ASP CA 1 1
18 41990 1 1 40 ASP CB C -7.966 -1.629 1.834 1.00 . A A . 40 ASP CB 1 1
18 41991 1 1 40 ASP CG C -8.897 -0.432 1.644 1.00 . A A . 40 ASP CG 1 1
18 41992 1 1 40 ASP H H -5.564 -3.005 2.375 1.00 . A A . 40 ASP H 1 1
18 41993 1 1 40 ASP HA H -6.365 -0.489 0.970 1.00 . A A . 40 ASP HA 1 1
18 41994 1 1 40 ASP HB2 H -8.127 -2.342 1.038 1.00 . A A . 40 ASP HB2 1 1
18 41995 1 1 40 ASP HB3 H -8.174 -2.098 2.785 1.00 . A A . 40 ASP HB3 1 1
18 41996 1 1 40 ASP N N -5.611 -2.336 1.662 1.00 . A A . 40 ASP N 1 1
18 41997 1 1 40 ASP O O -6.146 -1.012 4.172 1.00 . A A . 40 ASP O 1 1
18 41998 1 1 40 ASP OD1 O -8.395 0.678 1.574 1.00 . A A . 40 ASP OD1 1 1
18 41999 1 1 40 ASP OD2 O -10.096 -0.644 1.571 1.00 . A A . 40 ASP OD2 1 1
18 42000 1 1 41 THR C C -6.906 1.790 5.112 1.00 . A A . 41 THR C 1 1
18 42001 1 1 41 THR CA C -5.636 1.631 4.269 1.00 . A A . 41 THR CA 1 1
18 42002 1 1 41 THR CB C -5.103 3.012 3.881 1.00 . A A . 41 THR CB 1 1
18 42003 1 1 41 THR CG2 C -6.158 3.755 3.061 1.00 . A A . 41 THR CG2 1 1
18 42004 1 1 41 THR H H -5.994 1.316 2.169 1.00 . A A . 41 THR H 1 1
18 42005 1 1 41 THR HA H -4.887 1.101 4.838 1.00 . A A . 41 THR HA 1 1
18 42006 1 1 41 THR HB H -4.207 2.899 3.289 1.00 . A A . 41 THR HB 1 1
18 42007 1 1 41 THR HG1 H -5.571 3.709 5.635 1.00 . A A . 41 THR HG1 1 1
18 42008 1 1 41 THR HG21 H -7.073 3.825 3.631 1.00 . A A . 41 THR HG21 1 1
18 42009 1 1 41 THR HG22 H -5.802 4.748 2.831 1.00 . A A . 41 THR HG22 1 1
18 42010 1 1 41 THR HG23 H -6.345 3.217 2.143 1.00 . A A . 41 THR HG23 1 1
18 42011 1 1 41 THR N N -5.957 0.860 3.036 1.00 . A A . 41 THR N 1 1
18 42012 1 1 41 THR O O -7.983 1.970 4.577 1.00 . A A . 41 THR O 1 1
18 42013 1 1 41 THR OG1 O -4.805 3.751 5.057 1.00 . A A . 41 THR OG1 1 1
18 42014 1 1 42 PRO C C -8.231 3.321 7.575 1.00 . A A . 42 PRO C 1 1
18 42015 1 1 42 PRO CA C -7.855 1.850 7.384 1.00 . A A . 42 PRO CA 1 1
18 42016 1 1 42 PRO CB C -7.269 1.269 8.668 1.00 . A A . 42 PRO CB 1 1
18 42017 1 1 42 PRO CD C -5.419 1.499 7.062 1.00 . A A . 42 PRO CD 1 1
18 42018 1 1 42 PRO CG C -5.750 1.426 8.557 1.00 . A A . 42 PRO CG 1 1
18 42019 1 1 42 PRO HA H -8.708 1.272 7.070 1.00 . A A . 42 PRO HA 1 1
18 42020 1 1 42 PRO HB2 H -7.641 1.816 9.525 1.00 . A A . 42 PRO HB2 1 1
18 42021 1 1 42 PRO HB3 H -7.523 0.225 8.754 1.00 . A A . 42 PRO HB3 1 1
18 42022 1 1 42 PRO HD2 H -4.751 2.327 6.863 1.00 . A A . 42 PRO HD2 1 1
18 42023 1 1 42 PRO HD3 H -4.987 0.572 6.722 1.00 . A A . 42 PRO HD3 1 1
18 42024 1 1 42 PRO HG2 H -5.436 2.334 9.054 1.00 . A A . 42 PRO HG2 1 1
18 42025 1 1 42 PRO HG3 H -5.257 0.573 8.998 1.00 . A A . 42 PRO HG3 1 1
18 42026 1 1 42 PRO N N -6.739 1.719 6.406 1.00 . A A . 42 PRO N 1 1
18 42027 1 1 42 PRO O O -7.768 4.189 6.860 1.00 . A A . 42 PRO O 1 1
18 42028 1 1 43 GLU C C -8.228 5.913 8.773 1.00 . A A . 43 GLU C 1 1
18 42029 1 1 43 GLU CA C -9.473 5.024 8.771 1.00 . A A . 43 GLU CA 1 1
18 42030 1 1 43 GLU CB C -10.180 5.134 10.124 1.00 . A A . 43 GLU CB 1 1
18 42031 1 1 43 GLU CD C -12.623 4.929 10.609 1.00 . A A . 43 GLU CD 1 1
18 42032 1 1 43 GLU CG C -11.552 5.785 9.931 1.00 . A A . 43 GLU CG 1 1
18 42033 1 1 43 GLU H H -9.430 2.896 9.100 1.00 . A A . 43 GLU H 1 1
18 42034 1 1 43 GLU HA H -10.142 5.343 7.986 1.00 . A A . 43 GLU HA 1 1
18 42035 1 1 43 GLU HB2 H -10.305 4.148 10.546 1.00 . A A . 43 GLU HB2 1 1
18 42036 1 1 43 GLU HB3 H -9.588 5.741 10.792 1.00 . A A . 43 GLU HB3 1 1
18 42037 1 1 43 GLU HG2 H -11.548 6.772 10.370 1.00 . A A . 43 GLU HG2 1 1
18 42038 1 1 43 GLU HG3 H -11.770 5.861 8.877 1.00 . A A . 43 GLU HG3 1 1
18 42039 1 1 43 GLU N N -9.069 3.610 8.535 1.00 . A A . 43 GLU N 1 1
18 42040 1 1 43 GLU O O -7.203 5.560 9.323 1.00 . A A . 43 GLU O 1 1
18 42041 1 1 43 GLU OE1 O -12.503 3.716 10.559 1.00 . A A . 43 GLU OE1 1 1
18 42042 1 1 43 GLU OE2 O -13.545 5.500 11.167 1.00 . A A . 43 GLU OE2 1 1
18 42043 1 1 44 THR C C -7.503 9.274 7.426 1.00 . A A . 44 THR C 1 1
18 42044 1 1 44 THR CA C -7.125 7.969 8.127 1.00 . A A . 44 THR CA 1 1
18 42045 1 1 44 THR CB C -5.984 7.292 7.365 1.00 . A A . 44 THR CB 1 1
18 42046 1 1 44 THR CG2 C -6.444 6.956 5.947 1.00 . A A . 44 THR CG2 1 1
18 42047 1 1 44 THR H H -9.140 7.327 7.721 1.00 . A A . 44 THR H 1 1
18 42048 1 1 44 THR HA H -6.807 8.183 9.137 1.00 . A A . 44 THR HA 1 1
18 42049 1 1 44 THR HB H -5.701 6.382 7.872 1.00 . A A . 44 THR HB 1 1
18 42050 1 1 44 THR HG1 H -4.091 7.681 7.592 1.00 . A A . 44 THR HG1 1 1
18 42051 1 1 44 THR HG21 H -7.432 6.520 5.982 1.00 . A A . 44 THR HG21 1 1
18 42052 1 1 44 THR HG22 H -6.469 7.858 5.353 1.00 . A A . 44 THR HG22 1 1
18 42053 1 1 44 THR HG23 H -5.756 6.252 5.502 1.00 . A A . 44 THR HG23 1 1
18 42054 1 1 44 THR N N -8.306 7.062 8.160 1.00 . A A . 44 THR N 1 1
18 42055 1 1 44 THR O O -6.838 9.714 6.510 1.00 . A A . 44 THR O 1 1
18 42056 1 1 44 THR OG1 O -4.868 8.170 7.308 1.00 . A A . 44 THR OG1 1 1
18 42057 1 1 45 LYS C C -8.178 12.329 7.797 1.00 . A A . 45 LYS C 1 1
18 42058 1 1 45 LYS CA C -8.987 11.174 7.205 1.00 . A A . 45 LYS CA 1 1
18 42059 1 1 45 LYS CB C -10.477 11.410 7.459 1.00 . A A . 45 LYS CB 1 1
18 42060 1 1 45 LYS CD C -11.927 12.066 5.531 1.00 . A A . 45 LYS CD 1 1
18 42061 1 1 45 LYS CE C -13.133 12.569 6.326 1.00 . A A . 45 LYS CE 1 1
18 42062 1 1 45 LYS CG C -11.284 10.889 6.268 1.00 . A A . 45 LYS CG 1 1
18 42063 1 1 45 LYS H H -9.092 9.526 8.590 1.00 . A A . 45 LYS H 1 1
18 42064 1 1 45 LYS HA H -8.807 11.117 6.143 1.00 . A A . 45 LYS HA 1 1
18 42065 1 1 45 LYS HB2 H -10.777 10.887 8.356 1.00 . A A . 45 LYS HB2 1 1
18 42066 1 1 45 LYS HB3 H -10.659 12.467 7.580 1.00 . A A . 45 LYS HB3 1 1
18 42067 1 1 45 LYS HD2 H -11.203 12.863 5.427 1.00 . A A . 45 LYS HD2 1 1
18 42068 1 1 45 LYS HD3 H -12.251 11.745 4.552 1.00 . A A . 45 LYS HD3 1 1
18 42069 1 1 45 LYS HE2 H -12.866 12.656 7.368 1.00 . A A . 45 LYS HE2 1 1
18 42070 1 1 45 LYS HE3 H -13.434 13.536 5.949 1.00 . A A . 45 LYS HE3 1 1
18 42071 1 1 45 LYS HG2 H -10.629 10.356 5.595 1.00 . A A . 45 LYS HG2 1 1
18 42072 1 1 45 LYS HG3 H -12.058 10.223 6.620 1.00 . A A . 45 LYS HG3 1 1
18 42073 1 1 45 LYS HZ1 H -13.886 10.671 5.919 1.00 . A A . 45 LYS HZ1 1 1
18 42074 1 1 45 LYS HZ2 H -14.775 11.537 7.080 1.00 . A A . 45 LYS HZ2 1 1
18 42075 1 1 45 LYS HZ3 H -14.908 11.941 5.438 1.00 . A A . 45 LYS HZ3 1 1
18 42076 1 1 45 LYS N N -8.569 9.898 7.849 1.00 . A A . 45 LYS N 1 1
18 42077 1 1 45 LYS NZ N -14.261 11.607 6.180 1.00 . A A . 45 LYS NZ 1 1
18 42078 1 1 45 LYS O O -7.126 12.680 7.300 1.00 . A A . 45 LYS O 1 1
18 42079 1 1 46 HIS C C -6.550 13.547 9.975 1.00 . A A . 46 HIS C 1 1
18 42080 1 1 46 HIS CA C -7.906 14.054 9.474 1.00 . A A . 46 HIS CA 1 1
18 42081 1 1 46 HIS CB C -8.707 14.618 10.649 1.00 . A A . 46 HIS CB 1 1
18 42082 1 1 46 HIS CD2 C -8.581 16.964 9.478 1.00 . A A . 46 HIS CD2 1 1
18 42083 1 1 46 HIS CE1 C -10.218 17.928 10.519 1.00 . A A . 46 HIS CE1 1 1
18 42084 1 1 46 HIS CG C -9.092 16.041 10.355 1.00 . A A . 46 HIS CG 1 1
18 42085 1 1 46 HIS H H -9.506 12.628 9.244 1.00 . A A . 46 HIS H 1 1
18 42086 1 1 46 HIS HA H -7.757 14.827 8.736 1.00 . A A . 46 HIS HA 1 1
18 42087 1 1 46 HIS HB2 H -9.597 14.025 10.798 1.00 . A A . 46 HIS HB2 1 1
18 42088 1 1 46 HIS HB3 H -8.101 14.589 11.543 1.00 . A A . 46 HIS HB3 1 1
18 42089 1 1 46 HIS HD1 H -10.709 16.287 11.702 1.00 . A A . 46 HIS HD1 1 1
18 42090 1 1 46 HIS HD2 H -7.751 16.791 8.811 1.00 . A A . 46 HIS HD2 1 1
18 42091 1 1 46 HIS HE1 H -10.945 18.658 10.842 1.00 . A A . 46 HIS HE1 1 1
18 42092 1 1 46 HIS N N -8.656 12.925 8.856 1.00 . A A . 46 HIS N 1 1
18 42093 1 1 46 HIS ND1 N -10.136 16.677 11.009 1.00 . A A . 46 HIS ND1 1 1
18 42094 1 1 46 HIS NE2 N -9.293 18.154 9.584 1.00 . A A . 46 HIS NE2 1 1
18 42095 1 1 46 HIS O O -6.468 12.487 10.566 1.00 . A A . 46 HIS O 1 1
18 42096 1 1 47 PRO C C -3.888 14.393 11.586 1.00 . A A . 47 PRO C 1 1
18 42097 1 1 47 PRO CA C -4.132 13.989 10.129 1.00 . A A . 47 PRO CA 1 1
18 42098 1 1 47 PRO CB C -3.281 14.832 9.184 1.00 . A A . 47 PRO CB 1 1
18 42099 1 1 47 PRO CD C -5.615 15.616 8.997 1.00 . A A . 47 PRO CD 1 1
18 42100 1 1 47 PRO CG C -4.153 16.017 8.753 1.00 . A A . 47 PRO CG 1 1
18 42101 1 1 47 PRO HA H -3.925 12.941 9.980 1.00 . A A . 47 PRO HA 1 1
18 42102 1 1 47 PRO HB2 H -2.397 15.185 9.699 1.00 . A A . 47 PRO HB2 1 1
18 42103 1 1 47 PRO HB3 H -3.000 14.253 8.318 1.00 . A A . 47 PRO HB3 1 1
18 42104 1 1 47 PRO HD2 H -6.113 16.358 9.607 1.00 . A A . 47 PRO HD2 1 1
18 42105 1 1 47 PRO HD3 H -6.133 15.482 8.060 1.00 . A A . 47 PRO HD3 1 1
18 42106 1 1 47 PRO HG2 H -3.905 16.889 9.343 1.00 . A A . 47 PRO HG2 1 1
18 42107 1 1 47 PRO HG3 H -4.004 16.224 7.705 1.00 . A A . 47 PRO HG3 1 1
18 42108 1 1 47 PRO N N -5.523 14.318 9.722 1.00 . A A . 47 PRO N 1 1
18 42109 1 1 47 PRO O O -2.999 13.886 12.241 1.00 . A A . 47 PRO O 1 1
18 42110 1 1 48 LYS C C -5.644 15.240 14.361 1.00 . A A . 48 LYS C 1 1
18 42111 1 1 48 LYS CA C -4.480 15.744 13.507 1.00 . A A . 48 LYS CA 1 1
18 42112 1 1 48 LYS CB C -4.436 17.272 13.560 1.00 . A A . 48 LYS CB 1 1
18 42113 1 1 48 LYS CD C -2.930 17.653 15.516 1.00 . A A . 48 LYS CD 1 1
18 42114 1 1 48 LYS CE C -2.620 19.043 16.074 1.00 . A A . 48 LYS CE 1 1
18 42115 1 1 48 LYS CG C -3.042 17.728 13.993 1.00 . A A . 48 LYS CG 1 1
18 42116 1 1 48 LYS H H -5.379 15.703 11.549 1.00 . A A . 48 LYS H 1 1
18 42117 1 1 48 LYS HA H -3.554 15.343 13.888 1.00 . A A . 48 LYS HA 1 1
18 42118 1 1 48 LYS HB2 H -4.660 17.672 12.581 1.00 . A A . 48 LYS HB2 1 1
18 42119 1 1 48 LYS HB3 H -5.166 17.629 14.271 1.00 . A A . 48 LYS HB3 1 1
18 42120 1 1 48 LYS HD2 H -3.864 17.298 15.928 1.00 . A A . 48 LYS HD2 1 1
18 42121 1 1 48 LYS HD3 H -2.136 16.973 15.787 1.00 . A A . 48 LYS HD3 1 1
18 42122 1 1 48 LYS HE2 H -1.659 19.372 15.707 1.00 . A A . 48 LYS HE2 1 1
18 42123 1 1 48 LYS HE3 H -3.384 19.737 15.759 1.00 . A A . 48 LYS HE3 1 1
18 42124 1 1 48 LYS HG2 H -2.298 17.085 13.545 1.00 . A A . 48 LYS HG2 1 1
18 42125 1 1 48 LYS HG3 H -2.879 18.746 13.672 1.00 . A A . 48 LYS HG3 1 1
18 42126 1 1 48 LYS HZ1 H -3.416 18.461 17.908 1.00 . A A . 48 LYS HZ1 1 1
18 42127 1 1 48 LYS HZ2 H -1.718 18.500 17.871 1.00 . A A . 48 LYS HZ2 1 1
18 42128 1 1 48 LYS HZ3 H -2.603 19.948 17.950 1.00 . A A . 48 LYS HZ3 1 1
18 42129 1 1 48 LYS N N -4.670 15.305 12.096 1.00 . A A . 48 LYS N 1 1
18 42130 1 1 48 LYS NZ N -2.587 18.983 17.564 1.00 . A A . 48 LYS NZ 1 1
18 42131 1 1 48 LYS O O -5.504 14.311 15.132 1.00 . A A . 48 LYS O 1 1
18 42132 1 1 49 LYS C C -8.273 13.941 14.736 1.00 . A A . 49 LYS C 1 1
18 42133 1 1 49 LYS CA C -7.963 15.407 15.040 1.00 . A A . 49 LYS CA 1 1
18 42134 1 1 49 LYS CB C -9.177 16.269 14.689 1.00 . A A . 49 LYS CB 1 1
18 42135 1 1 49 LYS CD C -10.189 18.490 15.218 1.00 . A A . 49 LYS CD 1 1
18 42136 1 1 49 LYS CE C -10.359 19.557 16.301 1.00 . A A . 49 LYS CE 1 1
18 42137 1 1 49 LYS CG C -9.392 17.314 15.784 1.00 . A A . 49 LYS CG 1 1
18 42138 1 1 49 LYS H H -6.881 16.596 13.607 1.00 . A A . 49 LYS H 1 1
18 42139 1 1 49 LYS HA H -7.737 15.516 16.091 1.00 . A A . 49 LYS HA 1 1
18 42140 1 1 49 LYS HB2 H -9.005 16.764 13.744 1.00 . A A . 49 LYS HB2 1 1
18 42141 1 1 49 LYS HB3 H -10.054 15.643 14.614 1.00 . A A . 49 LYS HB3 1 1
18 42142 1 1 49 LYS HD2 H -9.659 18.912 14.376 1.00 . A A . 49 LYS HD2 1 1
18 42143 1 1 49 LYS HD3 H -11.161 18.146 14.898 1.00 . A A . 49 LYS HD3 1 1
18 42144 1 1 49 LYS HE2 H -9.457 19.619 16.890 1.00 . A A . 49 LYS HE2 1 1
18 42145 1 1 49 LYS HE3 H -10.554 20.513 15.838 1.00 . A A . 49 LYS HE3 1 1
18 42146 1 1 49 LYS HG2 H -9.937 16.869 16.604 1.00 . A A . 49 LYS HG2 1 1
18 42147 1 1 49 LYS HG3 H -8.435 17.667 16.137 1.00 . A A . 49 LYS HG3 1 1
18 42148 1 1 49 LYS HZ1 H -12.188 18.622 16.646 1.00 . A A . 49 LYS HZ1 1 1
18 42149 1 1 49 LYS HZ2 H -11.156 18.638 17.991 1.00 . A A . 49 LYS HZ2 1 1
18 42150 1 1 49 LYS HZ3 H -11.966 20.057 17.528 1.00 . A A . 49 LYS HZ3 1 1
18 42151 1 1 49 LYS N N -6.791 15.848 14.233 1.00 . A A . 49 LYS N 1 1
18 42152 1 1 49 LYS NZ N -11.504 19.191 17.183 1.00 . A A . 49 LYS NZ 1 1
18 42153 1 1 49 LYS O O -7.871 13.049 15.458 1.00 . A A . 49 LYS O 1 1
18 42154 1 1 50 GLY C C -9.950 11.589 14.544 1.00 . A A . 50 GLY C 1 1
18 42155 1 1 50 GLY CA C -9.323 12.274 13.329 1.00 . A A . 50 GLY CA 1 1
18 42156 1 1 50 GLY H H -9.302 14.417 13.107 1.00 . A A . 50 GLY H 1 1
18 42157 1 1 50 GLY HA2 H -10.023 12.264 12.505 1.00 . A A . 50 GLY HA2 1 1
18 42158 1 1 50 GLY HA3 H -8.425 11.748 13.046 1.00 . A A . 50 GLY HA3 1 1
18 42159 1 1 50 GLY N N -8.986 13.684 13.675 1.00 . A A . 50 GLY N 1 1
18 42160 1 1 50 GLY O O -10.942 12.042 15.080 1.00 . A A . 50 GLY O 1 1
18 42161 1 1 51 VAL C C -8.857 9.620 17.229 1.00 . A A . 51 VAL C 1 1
18 42162 1 1 51 VAL CA C -9.944 9.791 16.166 1.00 . A A . 51 VAL CA 1 1
18 42163 1 1 51 VAL CB C -10.460 8.417 15.735 1.00 . A A . 51 VAL CB 1 1
18 42164 1 1 51 VAL CG1 C -11.287 7.805 16.867 1.00 . A A . 51 VAL CG1 1 1
18 42165 1 1 51 VAL CG2 C -11.335 8.569 14.488 1.00 . A A . 51 VAL CG2 1 1
18 42166 1 1 51 VAL H H -8.579 10.153 14.538 1.00 . A A . 51 VAL H 1 1
18 42167 1 1 51 VAL HA H -10.760 10.369 16.575 1.00 . A A . 51 VAL HA 1 1
18 42168 1 1 51 VAL HB H -9.622 7.772 15.513 1.00 . A A . 51 VAL HB 1 1
18 42169 1 1 51 VAL HG11 H -11.897 8.571 17.321 1.00 . A A . 51 VAL HG11 1 1
18 42170 1 1 51 VAL HG12 H -11.923 7.028 16.467 1.00 . A A . 51 VAL HG12 1 1
18 42171 1 1 51 VAL HG13 H -10.626 7.383 17.608 1.00 . A A . 51 VAL HG13 1 1
18 42172 1 1 51 VAL HG21 H -11.996 9.413 14.613 1.00 . A A . 51 VAL HG21 1 1
18 42173 1 1 51 VAL HG22 H -10.707 8.729 13.624 1.00 . A A . 51 VAL HG22 1 1
18 42174 1 1 51 VAL HG23 H -11.919 7.671 14.348 1.00 . A A . 51 VAL HG23 1 1
18 42175 1 1 51 VAL N N -9.379 10.502 14.984 1.00 . A A . 51 VAL N 1 1
18 42176 1 1 51 VAL O O -9.120 9.185 18.333 1.00 . A A . 51 VAL O 1 1
18 42177 1 1 52 GLU C C -6.325 8.335 18.222 1.00 . A A . 52 GLU C 1 1
18 42178 1 1 52 GLU CA C -6.537 9.815 17.901 1.00 . A A . 52 GLU CA 1 1
18 42179 1 1 52 GLU CB C -6.903 10.564 19.183 1.00 . A A . 52 GLU CB 1 1
18 42180 1 1 52 GLU CD C -8.481 12.405 19.782 1.00 . A A . 52 GLU CD 1 1
18 42181 1 1 52 GLU CG C -7.357 11.983 18.835 1.00 . A A . 52 GLU CG 1 1
18 42182 1 1 52 GLU H H -7.447 10.308 16.012 1.00 . A A . 52 GLU H 1 1
18 42183 1 1 52 GLU HA H -5.627 10.228 17.490 1.00 . A A . 52 GLU HA 1 1
18 42184 1 1 52 GLU HB2 H -7.704 10.043 19.688 1.00 . A A . 52 GLU HB2 1 1
18 42185 1 1 52 GLU HB3 H -6.041 10.613 19.830 1.00 . A A . 52 GLU HB3 1 1
18 42186 1 1 52 GLU HG2 H -6.523 12.662 18.938 1.00 . A A . 52 GLU HG2 1 1
18 42187 1 1 52 GLU HG3 H -7.719 12.006 17.818 1.00 . A A . 52 GLU HG3 1 1
18 42188 1 1 52 GLU N N -7.638 9.959 16.907 1.00 . A A . 52 GLU N 1 1
18 42189 1 1 52 GLU O O -5.693 7.987 19.199 1.00 . A A . 52 GLU O 1 1
18 42190 1 1 52 GLU OE1 O -8.173 12.884 20.861 1.00 . A A . 52 GLU OE1 1 1
18 42191 1 1 52 GLU OE2 O -9.633 12.243 19.414 1.00 . A A . 52 GLU OE2 1 1
18 42192 1 1 53 LYS C C -5.753 5.399 16.610 1.00 . A A . 53 LYS C 1 1
18 42193 1 1 53 LYS CA C -6.674 6.003 17.671 1.00 . A A . 53 LYS CA 1 1
18 42194 1 1 53 LYS CB C -8.036 5.308 17.621 1.00 . A A . 53 LYS CB 1 1
18 42195 1 1 53 LYS CD C -9.272 4.578 19.667 1.00 . A A . 53 LYS CD 1 1
18 42196 1 1 53 LYS CE C -10.268 3.417 19.670 1.00 . A A . 53 LYS CE 1 1
18 42197 1 1 53 LYS CG C -8.111 4.252 18.726 1.00 . A A . 53 LYS CG 1 1
18 42198 1 1 53 LYS H H -7.355 7.759 16.625 1.00 . A A . 53 LYS H 1 1
18 42199 1 1 53 LYS HA H -6.235 5.865 18.649 1.00 . A A . 53 LYS HA 1 1
18 42200 1 1 53 LYS HB2 H -8.819 6.039 17.767 1.00 . A A . 53 LYS HB2 1 1
18 42201 1 1 53 LYS HB3 H -8.163 4.831 16.661 1.00 . A A . 53 LYS HB3 1 1
18 42202 1 1 53 LYS HD2 H -8.892 4.732 20.667 1.00 . A A . 53 LYS HD2 1 1
18 42203 1 1 53 LYS HD3 H -9.768 5.475 19.328 1.00 . A A . 53 LYS HD3 1 1
18 42204 1 1 53 LYS HE2 H -11.174 3.721 20.171 1.00 . A A . 53 LYS HE2 1 1
18 42205 1 1 53 LYS HE3 H -10.495 3.136 18.652 1.00 . A A . 53 LYS HE3 1 1
18 42206 1 1 53 LYS HG2 H -8.267 3.279 18.283 1.00 . A A . 53 LYS HG2 1 1
18 42207 1 1 53 LYS HG3 H -7.187 4.249 19.285 1.00 . A A . 53 LYS HG3 1 1
18 42208 1 1 53 LYS HZ1 H -8.704 2.090 20.037 1.00 . A A . 53 LYS HZ1 1 1
18 42209 1 1 53 LYS HZ2 H -9.646 2.448 21.406 1.00 . A A . 53 LYS HZ2 1 1
18 42210 1 1 53 LYS HZ3 H -10.249 1.406 20.210 1.00 . A A . 53 LYS HZ3 1 1
18 42211 1 1 53 LYS N N -6.848 7.459 17.408 1.00 . A A . 53 LYS N 1 1
18 42212 1 1 53 LYS NZ N -9.672 2.253 20.385 1.00 . A A . 53 LYS NZ 1 1
18 42213 1 1 53 LYS O O -4.632 5.024 16.888 1.00 . A A . 53 LYS O 1 1
18 42214 1 1 54 TYR C C -5.454 5.602 13.066 1.00 . A A . 54 TYR C 1 1
18 42215 1 1 54 TYR CA C -5.366 4.723 14.316 1.00 . A A . 54 TYR CA 1 1
18 42216 1 1 54 TYR CB C -5.855 3.312 13.983 1.00 . A A . 54 TYR CB 1 1
18 42217 1 1 54 TYR CD1 C -4.573 2.565 16.025 1.00 . A A . 54 TYR CD1 1 1
18 42218 1 1 54 TYR CD2 C -6.645 1.434 15.467 1.00 . A A . 54 TYR CD2 1 1
18 42219 1 1 54 TYR CE1 C -4.418 1.731 17.140 1.00 . A A . 54 TYR CE1 1 1
18 42220 1 1 54 TYR CE2 C -6.490 0.601 16.581 1.00 . A A . 54 TYR CE2 1 1
18 42221 1 1 54 TYR CG C -5.687 2.416 15.189 1.00 . A A . 54 TYR CG 1 1
18 42222 1 1 54 TYR CZ C -5.378 0.749 17.418 1.00 . A A . 54 TYR CZ 1 1
18 42223 1 1 54 TYR H H -7.125 5.612 15.190 1.00 . A A . 54 TYR H 1 1
18 42224 1 1 54 TYR HA H -4.341 4.680 14.652 1.00 . A A . 54 TYR HA 1 1
18 42225 1 1 54 TYR HB2 H -6.898 3.349 13.707 1.00 . A A . 54 TYR HB2 1 1
18 42226 1 1 54 TYR HB3 H -5.279 2.918 13.159 1.00 . A A . 54 TYR HB3 1 1
18 42227 1 1 54 TYR HD1 H -3.833 3.322 15.811 1.00 . A A . 54 TYR HD1 1 1
18 42228 1 1 54 TYR HD2 H -7.503 1.319 14.823 1.00 . A A . 54 TYR HD2 1 1
18 42229 1 1 54 TYR HE1 H -3.560 1.845 17.785 1.00 . A A . 54 TYR HE1 1 1
18 42230 1 1 54 TYR HE2 H -7.229 -0.157 16.796 1.00 . A A . 54 TYR HE2 1 1
18 42231 1 1 54 TYR HH H -4.849 0.450 19.228 1.00 . A A . 54 TYR HH 1 1
18 42232 1 1 54 TYR N N -6.217 5.303 15.393 1.00 . A A . 54 TYR N 1 1
18 42233 1 1 54 TYR O O -4.929 5.266 12.024 1.00 . A A . 54 TYR O 1 1
18 42234 1 1 54 TYR OH O -5.225 -0.073 18.515 1.00 . A A . 54 TYR OH 1 1
18 42235 1 1 55 GLY C C -4.834 8.055 11.525 1.00 . A A . 55 GLY C 1 1
18 42236 1 1 55 GLY CA C -6.230 7.619 11.976 1.00 . A A . 55 GLY CA 1 1
18 42237 1 1 55 GLY H H -6.530 6.978 14.010 1.00 . A A . 55 GLY H 1 1
18 42238 1 1 55 GLY HA2 H -6.720 7.088 11.172 1.00 . A A . 55 GLY HA2 1 1
18 42239 1 1 55 GLY HA3 H -6.809 8.491 12.238 1.00 . A A . 55 GLY HA3 1 1
18 42240 1 1 55 GLY N N -6.113 6.724 13.161 1.00 . A A . 55 GLY N 1 1
18 42241 1 1 55 GLY O O -4.363 7.645 10.483 1.00 . A A . 55 GLY O 1 1
18 42242 1 1 56 PRO C C -1.788 8.372 12.407 1.00 . A A . 56 PRO C 1 1
18 42243 1 1 56 PRO CA C -2.853 9.418 12.067 1.00 . A A . 56 PRO CA 1 1
18 42244 1 1 56 PRO CB C -2.759 10.617 13.007 1.00 . A A . 56 PRO CB 1 1
18 42245 1 1 56 PRO CD C -4.798 9.380 13.609 1.00 . A A . 56 PRO CD 1 1
18 42246 1 1 56 PRO CG C -3.738 10.345 14.152 1.00 . A A . 56 PRO CG 1 1
18 42247 1 1 56 PRO HA H -2.762 9.741 11.044 1.00 . A A . 56 PRO HA 1 1
18 42248 1 1 56 PRO HB2 H -1.751 10.710 13.389 1.00 . A A . 56 PRO HB2 1 1
18 42249 1 1 56 PRO HB3 H -3.046 11.519 12.489 1.00 . A A . 56 PRO HB3 1 1
18 42250 1 1 56 PRO HD2 H -4.956 8.564 14.302 1.00 . A A . 56 PRO HD2 1 1
18 42251 1 1 56 PRO HD3 H -5.723 9.901 13.417 1.00 . A A . 56 PRO HD3 1 1
18 42252 1 1 56 PRO HG2 H -3.215 9.896 14.985 1.00 . A A . 56 PRO HG2 1 1
18 42253 1 1 56 PRO HG3 H -4.209 11.265 14.463 1.00 . A A . 56 PRO HG3 1 1
18 42254 1 1 56 PRO N N -4.216 8.879 12.331 1.00 . A A . 56 PRO N 1 1
18 42255 1 1 56 PRO O O -1.087 8.483 13.395 1.00 . A A . 56 PRO O 1 1
18 42256 1 1 57 GLU C C -0.219 5.650 10.552 1.00 . A A . 57 GLU C 1 1
18 42257 1 1 57 GLU CA C -0.635 6.310 11.869 1.00 . A A . 57 GLU CA 1 1
18 42258 1 1 57 GLU CB C -1.222 5.251 12.805 1.00 . A A . 57 GLU CB 1 1
18 42259 1 1 57 GLU CD C -0.695 3.170 14.088 1.00 . A A . 57 GLU CD 1 1
18 42260 1 1 57 GLU CG C -0.096 4.369 13.349 1.00 . A A . 57 GLU CG 1 1
18 42261 1 1 57 GLU H H -2.229 7.289 10.803 1.00 . A A . 57 GLU H 1 1
18 42262 1 1 57 GLU HA H 0.229 6.761 12.333 1.00 . A A . 57 GLU HA 1 1
18 42263 1 1 57 GLU HB2 H -1.728 5.738 13.626 1.00 . A A . 57 GLU HB2 1 1
18 42264 1 1 57 GLU HB3 H -1.925 4.639 12.261 1.00 . A A . 57 GLU HB3 1 1
18 42265 1 1 57 GLU HG2 H 0.514 4.019 12.528 1.00 . A A . 57 GLU HG2 1 1
18 42266 1 1 57 GLU HG3 H 0.513 4.942 14.031 1.00 . A A . 57 GLU HG3 1 1
18 42267 1 1 57 GLU N N -1.656 7.359 11.596 1.00 . A A . 57 GLU N 1 1
18 42268 1 1 57 GLU O O 0.949 5.436 10.294 1.00 . A A . 57 GLU O 1 1
18 42269 1 1 57 GLU OE1 O -1.724 3.343 14.720 1.00 . A A . 57 GLU OE1 1 1
18 42270 1 1 57 GLU OE2 O -0.114 2.100 14.009 1.00 . A A . 57 GLU OE2 1 1
18 42271 1 1 58 ALA C C -0.294 5.750 7.449 1.00 . A A . 58 ALA C 1 1
18 42272 1 1 58 ALA CA C -0.827 4.688 8.413 1.00 . A A . 58 ALA CA 1 1
18 42273 1 1 58 ALA CB C -2.080 4.042 7.819 1.00 . A A . 58 ALA CB 1 1
18 42274 1 1 58 ALA H H -2.103 5.513 9.939 1.00 . A A . 58 ALA H 1 1
18 42275 1 1 58 ALA HA H -0.072 3.932 8.570 1.00 . A A . 58 ALA HA 1 1
18 42276 1 1 58 ALA HB1 H -2.959 4.452 8.297 1.00 . A A . 58 ALA HB1 1 1
18 42277 1 1 58 ALA HB2 H -2.121 4.243 6.759 1.00 . A A . 58 ALA HB2 1 1
18 42278 1 1 58 ALA HB3 H -2.047 2.975 7.983 1.00 . A A . 58 ALA HB3 1 1
18 42279 1 1 58 ALA N N -1.168 5.330 9.714 1.00 . A A . 58 ALA N 1 1
18 42280 1 1 58 ALA O O 0.724 5.568 6.811 1.00 . A A . 58 ALA O 1 1
18 42281 1 1 59 SER C C 0.879 8.418 6.871 1.00 . A A . 59 SER C 1 1
18 42282 1 1 59 SER CA C -0.500 7.934 6.421 1.00 . A A . 59 SER CA 1 1
18 42283 1 1 59 SER CB C -1.484 9.104 6.451 1.00 . A A . 59 SER CB 1 1
18 42284 1 1 59 SER H H -1.789 6.989 7.866 1.00 . A A . 59 SER H 1 1
18 42285 1 1 59 SER HA H -0.435 7.543 5.416 1.00 . A A . 59 SER HA 1 1
18 42286 1 1 59 SER HB2 H -0.968 10.018 6.209 1.00 . A A . 59 SER HB2 1 1
18 42287 1 1 59 SER HB3 H -2.268 8.933 5.725 1.00 . A A . 59 SER HB3 1 1
18 42288 1 1 59 SER HG H -2.770 9.840 7.712 1.00 . A A . 59 SER HG 1 1
18 42289 1 1 59 SER N N -0.972 6.861 7.341 1.00 . A A . 59 SER N 1 1
18 42290 1 1 59 SER O O 1.775 8.601 6.071 1.00 . A A . 59 SER O 1 1
18 42291 1 1 59 SER OG O -2.043 9.214 7.753 1.00 . A A . 59 SER OG 1 1
18 42292 1 1 60 ALA C C 3.417 7.988 8.459 1.00 . A A . 60 ALA C 1 1
18 42293 1 1 60 ALA CA C 2.381 9.097 8.644 1.00 . A A . 60 ALA CA 1 1
18 42294 1 1 60 ALA CB C 2.274 9.455 10.128 1.00 . A A . 60 ALA CB 1 1
18 42295 1 1 60 ALA H H 0.324 8.474 8.778 1.00 . A A . 60 ALA H 1 1
18 42296 1 1 60 ALA HA H 2.685 9.969 8.084 1.00 . A A . 60 ALA HA 1 1
18 42297 1 1 60 ALA HB1 H 1.341 9.968 10.309 1.00 . A A . 60 ALA HB1 1 1
18 42298 1 1 60 ALA HB2 H 2.310 8.551 10.719 1.00 . A A . 60 ALA HB2 1 1
18 42299 1 1 60 ALA HB3 H 3.096 10.098 10.404 1.00 . A A . 60 ALA HB3 1 1
18 42300 1 1 60 ALA N N 1.058 8.628 8.147 1.00 . A A . 60 ALA N 1 1
18 42301 1 1 60 ALA O O 4.586 8.245 8.247 1.00 . A A . 60 ALA O 1 1
18 42302 1 1 61 PHE C C 4.615 5.733 6.984 1.00 . A A . 61 PHE C 1 1
18 42303 1 1 61 PHE CA C 3.961 5.630 8.361 1.00 . A A . 61 PHE CA 1 1
18 42304 1 1 61 PHE CB C 3.218 4.297 8.478 1.00 . A A . 61 PHE CB 1 1
18 42305 1 1 61 PHE CD1 C 4.758 2.765 9.760 1.00 . A A . 61 PHE CD1 1 1
18 42306 1 1 61 PHE CD2 C 4.607 2.520 7.352 1.00 . A A . 61 PHE CD2 1 1
18 42307 1 1 61 PHE CE1 C 5.686 1.718 9.809 1.00 . A A . 61 PHE CE1 1 1
18 42308 1 1 61 PHE CE2 C 5.535 1.472 7.401 1.00 . A A . 61 PHE CE2 1 1
18 42309 1 1 61 PHE CG C 4.218 3.167 8.531 1.00 . A A . 61 PHE CG 1 1
18 42310 1 1 61 PHE CZ C 6.074 1.071 8.629 1.00 . A A . 61 PHE CZ 1 1
18 42311 1 1 61 PHE H H 2.052 6.568 8.704 1.00 . A A . 61 PHE H 1 1
18 42312 1 1 61 PHE HA H 4.721 5.686 9.123 1.00 . A A . 61 PHE HA 1 1
18 42313 1 1 61 PHE HB2 H 2.623 4.295 9.380 1.00 . A A . 61 PHE HB2 1 1
18 42314 1 1 61 PHE HB3 H 2.575 4.167 7.621 1.00 . A A . 61 PHE HB3 1 1
18 42315 1 1 61 PHE HD1 H 4.458 3.264 10.670 1.00 . A A . 61 PHE HD1 1 1
18 42316 1 1 61 PHE HD2 H 4.191 2.828 6.404 1.00 . A A . 61 PHE HD2 1 1
18 42317 1 1 61 PHE HE1 H 6.101 1.408 10.756 1.00 . A A . 61 PHE HE1 1 1
18 42318 1 1 61 PHE HE2 H 5.835 0.973 6.491 1.00 . A A . 61 PHE HE2 1 1
18 42319 1 1 61 PHE HZ H 6.790 0.263 8.666 1.00 . A A . 61 PHE HZ 1 1
18 42320 1 1 61 PHE N N 2.999 6.754 8.535 1.00 . A A . 61 PHE N 1 1
18 42321 1 1 61 PHE O O 5.797 5.985 6.861 1.00 . A A . 61 PHE O 1 1
18 42322 1 1 62 THR C C 5.011 7.020 4.354 1.00 . A A . 62 THR C 1 1
18 42323 1 1 62 THR CA C 4.421 5.626 4.573 1.00 . A A . 62 THR CA 1 1
18 42324 1 1 62 THR CB C 3.313 5.375 3.547 1.00 . A A . 62 THR CB 1 1
18 42325 1 1 62 THR CG2 C 3.933 5.169 2.163 1.00 . A A . 62 THR CG2 1 1
18 42326 1 1 62 THR H H 2.902 5.338 6.074 1.00 . A A . 62 THR H 1 1
18 42327 1 1 62 THR HA H 5.197 4.883 4.455 1.00 . A A . 62 THR HA 1 1
18 42328 1 1 62 THR HB H 2.652 6.227 3.515 1.00 . A A . 62 THR HB 1 1
18 42329 1 1 62 THR HG1 H 3.110 3.704 4.528 1.00 . A A . 62 THR HG1 1 1
18 42330 1 1 62 THR HG21 H 4.910 4.721 2.271 1.00 . A A . 62 THR HG21 1 1
18 42331 1 1 62 THR HG22 H 3.300 4.519 1.579 1.00 . A A . 62 THR HG22 1 1
18 42332 1 1 62 THR HG23 H 4.028 6.123 1.666 1.00 . A A . 62 THR HG23 1 1
18 42333 1 1 62 THR N N 3.852 5.539 5.947 1.00 . A A . 62 THR N 1 1
18 42334 1 1 62 THR O O 5.839 7.226 3.490 1.00 . A A . 62 THR O 1 1
18 42335 1 1 62 THR OG1 O 2.575 4.215 3.915 1.00 . A A . 62 THR OG1 1 1
18 42336 1 1 63 LYS C C 6.617 9.380 5.298 1.00 . A A . 63 LYS C 1 1
18 42337 1 1 63 LYS CA C 5.124 9.361 4.967 1.00 . A A . 63 LYS CA 1 1
18 42338 1 1 63 LYS CB C 4.380 10.310 5.910 1.00 . A A . 63 LYS CB 1 1
18 42339 1 1 63 LYS CD C 3.566 12.672 5.970 1.00 . A A . 63 LYS CD 1 1
18 42340 1 1 63 LYS CE C 3.955 14.131 5.726 1.00 . A A . 63 LYS CE 1 1
18 42341 1 1 63 LYS CG C 4.718 11.758 5.549 1.00 . A A . 63 LYS CG 1 1
18 42342 1 1 63 LYS H H 3.918 7.793 5.821 1.00 . A A . 63 LYS H 1 1
18 42343 1 1 63 LYS HA H 4.979 9.683 3.949 1.00 . A A . 63 LYS HA 1 1
18 42344 1 1 63 LYS HB2 H 3.316 10.153 5.814 1.00 . A A . 63 LYS HB2 1 1
18 42345 1 1 63 LYS HB3 H 4.682 10.115 6.928 1.00 . A A . 63 LYS HB3 1 1
18 42346 1 1 63 LYS HD2 H 2.686 12.432 5.390 1.00 . A A . 63 LYS HD2 1 1
18 42347 1 1 63 LYS HD3 H 3.357 12.529 7.019 1.00 . A A . 63 LYS HD3 1 1
18 42348 1 1 63 LYS HE2 H 4.572 14.481 6.541 1.00 . A A . 63 LYS HE2 1 1
18 42349 1 1 63 LYS HE3 H 4.507 14.207 4.800 1.00 . A A . 63 LYS HE3 1 1
18 42350 1 1 63 LYS HG2 H 5.622 12.055 6.063 1.00 . A A . 63 LYS HG2 1 1
18 42351 1 1 63 LYS HG3 H 4.867 11.837 4.482 1.00 . A A . 63 LYS HG3 1 1
18 42352 1 1 63 LYS HZ1 H 1.950 14.495 6.149 1.00 . A A . 63 LYS HZ1 1 1
18 42353 1 1 63 LYS HZ2 H 2.903 15.894 6.074 1.00 . A A . 63 LYS HZ2 1 1
18 42354 1 1 63 LYS HZ3 H 2.461 15.094 4.643 1.00 . A A . 63 LYS HZ3 1 1
18 42355 1 1 63 LYS N N 4.589 7.980 5.131 1.00 . A A . 63 LYS N 1 1
18 42356 1 1 63 LYS NZ N 2.724 14.967 5.642 1.00 . A A . 63 LYS NZ 1 1
18 42357 1 1 63 LYS O O 7.451 9.593 4.441 1.00 . A A . 63 LYS O 1 1
18 42358 1 1 64 LYS C C 9.143 8.063 6.192 1.00 . A A . 64 LYS C 1 1
18 42359 1 1 64 LYS CA C 8.393 9.172 6.934 1.00 . A A . 64 LYS CA 1 1
18 42360 1 1 64 LYS CB C 8.506 8.941 8.441 1.00 . A A . 64 LYS CB 1 1
18 42361 1 1 64 LYS CD C 6.882 9.371 10.292 1.00 . A A . 64 LYS CD 1 1
18 42362 1 1 64 LYS CE C 7.312 9.932 11.648 1.00 . A A . 64 LYS CE 1 1
18 42363 1 1 64 LYS CG C 7.714 10.020 9.183 1.00 . A A . 64 LYS CG 1 1
18 42364 1 1 64 LYS H H 6.262 8.997 7.208 1.00 . A A . 64 LYS H 1 1
18 42365 1 1 64 LYS HA H 8.829 10.128 6.684 1.00 . A A . 64 LYS HA 1 1
18 42366 1 1 64 LYS HB2 H 8.107 7.967 8.687 1.00 . A A . 64 LYS HB2 1 1
18 42367 1 1 64 LYS HB3 H 9.543 8.992 8.737 1.00 . A A . 64 LYS HB3 1 1
18 42368 1 1 64 LYS HD2 H 5.836 9.584 10.128 1.00 . A A . 64 LYS HD2 1 1
18 42369 1 1 64 LYS HD3 H 7.039 8.303 10.280 1.00 . A A . 64 LYS HD3 1 1
18 42370 1 1 64 LYS HE2 H 8.359 9.721 11.809 1.00 . A A . 64 LYS HE2 1 1
18 42371 1 1 64 LYS HE3 H 7.154 11.000 11.663 1.00 . A A . 64 LYS HE3 1 1
18 42372 1 1 64 LYS HG2 H 8.398 10.735 9.616 1.00 . A A . 64 LYS HG2 1 1
18 42373 1 1 64 LYS HG3 H 7.056 10.524 8.492 1.00 . A A . 64 LYS HG3 1 1
18 42374 1 1 64 LYS HZ1 H 6.300 8.307 12.469 1.00 . A A . 64 LYS HZ1 1 1
18 42375 1 1 64 LYS HZ2 H 7.039 9.317 13.619 1.00 . A A . 64 LYS HZ2 1 1
18 42376 1 1 64 LYS HZ3 H 5.613 9.815 12.846 1.00 . A A . 64 LYS HZ3 1 1
18 42377 1 1 64 LYS N N 6.956 9.163 6.536 1.00 . A A . 64 LYS N 1 1
18 42378 1 1 64 LYS NZ N 6.505 9.295 12.727 1.00 . A A . 64 LYS NZ 1 1
18 42379 1 1 64 LYS O O 10.319 8.178 5.912 1.00 . A A . 64 LYS O 1 1
18 42380 1 1 65 MET C C 9.703 6.389 3.821 1.00 . A A . 65 MET C 1 1
18 42381 1 1 65 MET CA C 9.156 5.877 5.154 1.00 . A A . 65 MET CA 1 1
18 42382 1 1 65 MET CB C 8.155 4.748 4.896 1.00 . A A . 65 MET CB 1 1
18 42383 1 1 65 MET CE C 10.338 3.257 7.739 1.00 . A A . 65 MET CE 1 1
18 42384 1 1 65 MET CG C 8.563 3.512 5.699 1.00 . A A . 65 MET CG 1 1
18 42385 1 1 65 MET H H 7.528 6.914 6.109 1.00 . A A . 65 MET H 1 1
18 42386 1 1 65 MET HA H 9.969 5.504 5.754 1.00 . A A . 65 MET HA 1 1
18 42387 1 1 65 MET HB2 H 7.168 5.068 5.200 1.00 . A A . 65 MET HB2 1 1
18 42388 1 1 65 MET HB3 H 8.148 4.507 3.844 1.00 . A A . 65 MET HB3 1 1
18 42389 1 1 65 MET HE1 H 10.806 3.035 6.789 1.00 . A A . 65 MET HE1 1 1
18 42390 1 1 65 MET HE2 H 10.940 3.973 8.276 1.00 . A A . 65 MET HE2 1 1
18 42391 1 1 65 MET HE3 H 10.253 2.352 8.325 1.00 . A A . 65 MET HE3 1 1
18 42392 1 1 65 MET HG2 H 7.819 2.740 5.572 1.00 . A A . 65 MET HG2 1 1
18 42393 1 1 65 MET HG3 H 9.519 3.153 5.346 1.00 . A A . 65 MET HG3 1 1
18 42394 1 1 65 MET N N 8.476 6.989 5.874 1.00 . A A . 65 MET N 1 1
18 42395 1 1 65 MET O O 10.894 6.546 3.645 1.00 . A A . 65 MET O 1 1
18 42396 1 1 65 MET SD S 8.689 3.946 7.452 1.00 . A A . 65 MET SD 1 1
18 42397 1 1 66 VAL C C 10.135 8.419 1.750 1.00 . A A . 66 VAL C 1 1
18 42398 1 1 66 VAL CA C 9.303 7.149 1.556 1.00 . A A . 66 VAL CA 1 1
18 42399 1 1 66 VAL CB C 8.089 7.464 0.678 1.00 . A A . 66 VAL CB 1 1
18 42400 1 1 66 VAL CG1 C 7.179 6.236 0.606 1.00 . A A . 66 VAL CG1 1 1
18 42401 1 1 66 VAL CG2 C 7.315 8.639 1.281 1.00 . A A . 66 VAL CG2 1 1
18 42402 1 1 66 VAL H H 7.885 6.511 3.048 1.00 . A A . 66 VAL H 1 1
18 42403 1 1 66 VAL HA H 9.906 6.393 1.077 1.00 . A A . 66 VAL HA 1 1
18 42404 1 1 66 VAL HB H 8.424 7.722 -0.317 1.00 . A A . 66 VAL HB 1 1
18 42405 1 1 66 VAL HG11 H 7.678 5.391 1.056 1.00 . A A . 66 VAL HG11 1 1
18 42406 1 1 66 VAL HG12 H 6.260 6.437 1.138 1.00 . A A . 66 VAL HG12 1 1
18 42407 1 1 66 VAL HG13 H 6.955 6.014 -0.427 1.00 . A A . 66 VAL HG13 1 1
18 42408 1 1 66 VAL HG21 H 7.537 8.714 2.334 1.00 . A A . 66 VAL HG21 1 1
18 42409 1 1 66 VAL HG22 H 7.606 9.554 0.785 1.00 . A A . 66 VAL HG22 1 1
18 42410 1 1 66 VAL HG23 H 6.255 8.478 1.147 1.00 . A A . 66 VAL HG23 1 1
18 42411 1 1 66 VAL N N 8.839 6.648 2.881 1.00 . A A . 66 VAL N 1 1
18 42412 1 1 66 VAL O O 11.009 8.725 0.962 1.00 . A A . 66 VAL O 1 1
18 42413 1 1 67 GLU C C 12.124 10.068 3.234 1.00 . A A . 67 GLU C 1 1
18 42414 1 1 67 GLU CA C 10.648 10.411 3.029 1.00 . A A . 67 GLU CA 1 1
18 42415 1 1 67 GLU CB C 10.109 11.114 4.276 1.00 . A A . 67 GLU CB 1 1
18 42416 1 1 67 GLU CD C 9.173 13.248 3.378 1.00 . A A . 67 GLU CD 1 1
18 42417 1 1 67 GLU CG C 8.823 11.863 3.923 1.00 . A A . 67 GLU CG 1 1
18 42418 1 1 67 GLU H H 9.162 8.899 3.412 1.00 . A A . 67 GLU H 1 1
18 42419 1 1 67 GLU HA H 10.548 11.064 2.177 1.00 . A A . 67 GLU HA 1 1
18 42420 1 1 67 GLU HB2 H 9.901 10.379 5.041 1.00 . A A . 67 GLU HB2 1 1
18 42421 1 1 67 GLU HB3 H 10.844 11.816 4.640 1.00 . A A . 67 GLU HB3 1 1
18 42422 1 1 67 GLU HG2 H 8.277 11.307 3.174 1.00 . A A . 67 GLU HG2 1 1
18 42423 1 1 67 GLU HG3 H 8.214 11.969 4.807 1.00 . A A . 67 GLU HG3 1 1
18 42424 1 1 67 GLU N N 9.872 9.161 2.790 1.00 . A A . 67 GLU N 1 1
18 42425 1 1 67 GLU O O 13.004 10.766 2.773 1.00 . A A . 67 GLU O 1 1
18 42426 1 1 67 GLU OE1 O 9.797 14.006 4.101 1.00 . A A . 67 GLU OE1 1 1
18 42427 1 1 67 GLU OE2 O 8.811 13.527 2.247 1.00 . A A . 67 GLU OE2 1 1
18 42428 1 1 68 ASN C C 14.213 7.489 3.190 1.00 . A A . 68 ASN C 1 1
18 42429 1 1 68 ASN CA C 13.820 8.609 4.158 1.00 . A A . 68 ASN CA 1 1
18 42430 1 1 68 ASN CB C 13.983 8.117 5.598 1.00 . A A . 68 ASN CB 1 1
18 42431 1 1 68 ASN CG C 13.416 9.160 6.563 1.00 . A A . 68 ASN CG 1 1
18 42432 1 1 68 ASN H H 11.676 8.449 4.285 1.00 . A A . 68 ASN H 1 1
18 42433 1 1 68 ASN HA H 14.459 9.465 3.996 1.00 . A A . 68 ASN HA 1 1
18 42434 1 1 68 ASN HB2 H 13.452 7.185 5.722 1.00 . A A . 68 ASN HB2 1 1
18 42435 1 1 68 ASN HB3 H 15.031 7.965 5.809 1.00 . A A . 68 ASN HB3 1 1
18 42436 1 1 68 ASN HD21 H 12.126 7.900 7.391 1.00 . A A . 68 ASN HD21 1 1
18 42437 1 1 68 ASN HD22 H 12.098 9.480 8.012 1.00 . A A . 68 ASN HD22 1 1
18 42438 1 1 68 ASN N N 12.401 8.997 3.923 1.00 . A A . 68 ASN N 1 1
18 42439 1 1 68 ASN ND2 N 12.469 8.818 7.391 1.00 . A A . 68 ASN ND2 1 1
18 42440 1 1 68 ASN O O 15.315 6.979 3.235 1.00 . A A . 68 ASN O 1 1
18 42441 1 1 68 ASN OD1 O 13.842 10.299 6.565 1.00 . A A . 68 ASN OD1 1 1
18 42442 1 1 69 ALA C C 14.755 6.497 0.400 1.00 . A A . 69 ALA C 1 1
18 42443 1 1 69 ALA CA C 13.655 6.017 1.349 1.00 . A A . 69 ALA CA 1 1
18 42444 1 1 69 ALA CB C 12.407 5.655 0.542 1.00 . A A . 69 ALA CB 1 1
18 42445 1 1 69 ALA H H 12.441 7.527 2.294 1.00 . A A . 69 ALA H 1 1
18 42446 1 1 69 ALA HA H 14.000 5.148 1.890 1.00 . A A . 69 ALA HA 1 1
18 42447 1 1 69 ALA HB1 H 11.586 5.460 1.217 1.00 . A A . 69 ALA HB1 1 1
18 42448 1 1 69 ALA HB2 H 12.150 6.477 -0.110 1.00 . A A . 69 ALA HB2 1 1
18 42449 1 1 69 ALA HB3 H 12.605 4.773 -0.049 1.00 . A A . 69 ALA HB3 1 1
18 42450 1 1 69 ALA N N 13.324 7.104 2.315 1.00 . A A . 69 ALA N 1 1
18 42451 1 1 69 ALA O O 14.579 7.444 -0.341 1.00 . A A . 69 ALA O 1 1
18 42452 1 1 70 LYS C C 16.610 6.039 -1.936 1.00 . A A . 70 LYS C 1 1
18 42453 1 1 70 LYS CA C 17.004 6.276 -0.478 1.00 . A A . 70 LYS CA 1 1
18 42454 1 1 70 LYS CB C 18.256 5.462 -0.151 1.00 . A A . 70 LYS CB 1 1
18 42455 1 1 70 LYS CD C 19.620 4.601 1.758 1.00 . A A . 70 LYS CD 1 1
18 42456 1 1 70 LYS CE C 19.095 3.948 3.037 1.00 . A A . 70 LYS CE 1 1
18 42457 1 1 70 LYS CG C 18.652 5.697 1.308 1.00 . A A . 70 LYS CG 1 1
18 42458 1 1 70 LYS H H 16.013 5.096 1.027 1.00 . A A . 70 LYS H 1 1
18 42459 1 1 70 LYS HA H 17.208 7.324 -0.327 1.00 . A A . 70 LYS HA 1 1
18 42460 1 1 70 LYS HB2 H 18.054 4.412 -0.305 1.00 . A A . 70 LYS HB2 1 1
18 42461 1 1 70 LYS HB3 H 19.066 5.771 -0.796 1.00 . A A . 70 LYS HB3 1 1
18 42462 1 1 70 LYS HD2 H 19.706 3.856 0.980 1.00 . A A . 70 LYS HD2 1 1
18 42463 1 1 70 LYS HD3 H 20.590 5.035 1.949 1.00 . A A . 70 LYS HD3 1 1
18 42464 1 1 70 LYS HE2 H 18.346 4.583 3.486 1.00 . A A . 70 LYS HE2 1 1
18 42465 1 1 70 LYS HE3 H 18.658 2.989 2.799 1.00 . A A . 70 LYS HE3 1 1
18 42466 1 1 70 LYS HG2 H 19.131 6.662 1.400 1.00 . A A . 70 LYS HG2 1 1
18 42467 1 1 70 LYS HG3 H 17.770 5.673 1.930 1.00 . A A . 70 LYS HG3 1 1
18 42468 1 1 70 LYS HZ1 H 20.959 4.467 3.807 1.00 . A A . 70 LYS HZ1 1 1
18 42469 1 1 70 LYS HZ2 H 19.873 3.866 4.967 1.00 . A A . 70 LYS HZ2 1 1
18 42470 1 1 70 LYS HZ3 H 20.620 2.804 3.876 1.00 . A A . 70 LYS HZ3 1 1
18 42471 1 1 70 LYS N N 15.891 5.855 0.420 1.00 . A A . 70 LYS N 1 1
18 42472 1 1 70 LYS NZ N 20.222 3.756 3.994 1.00 . A A . 70 LYS NZ 1 1
18 42473 1 1 70 LYS O O 16.937 6.817 -2.811 1.00 . A A . 70 LYS O 1 1
18 42474 1 1 71 LYS C C 14.028 4.300 -3.650 1.00 . A A . 71 LYS C 1 1
18 42475 1 1 71 LYS CA C 15.509 4.684 -3.611 1.00 . A A . 71 LYS CA 1 1
18 42476 1 1 71 LYS CB C 16.349 3.529 -4.159 1.00 . A A . 71 LYS CB 1 1
18 42477 1 1 71 LYS CD C 18.675 2.619 -4.228 1.00 . A A . 71 LYS CD 1 1
18 42478 1 1 71 LYS CE C 19.710 2.543 -3.101 1.00 . A A . 71 LYS CE 1 1
18 42479 1 1 71 LYS CG C 17.834 3.886 -4.066 1.00 . A A . 71 LYS CG 1 1
18 42480 1 1 71 LYS H H 15.667 4.354 -1.487 1.00 . A A . 71 LYS H 1 1
18 42481 1 1 71 LYS HA H 15.669 5.562 -4.217 1.00 . A A . 71 LYS HA 1 1
18 42482 1 1 71 LYS HB2 H 16.156 2.636 -3.580 1.00 . A A . 71 LYS HB2 1 1
18 42483 1 1 71 LYS HB3 H 16.088 3.350 -5.192 1.00 . A A . 71 LYS HB3 1 1
18 42484 1 1 71 LYS HD2 H 18.032 1.751 -4.186 1.00 . A A . 71 LYS HD2 1 1
18 42485 1 1 71 LYS HD3 H 19.185 2.644 -5.180 1.00 . A A . 71 LYS HD3 1 1
18 42486 1 1 71 LYS HE2 H 19.250 2.842 -2.171 1.00 . A A . 71 LYS HE2 1 1
18 42487 1 1 71 LYS HE3 H 20.072 1.530 -3.015 1.00 . A A . 71 LYS HE3 1 1
18 42488 1 1 71 LYS HG2 H 18.084 4.588 -4.848 1.00 . A A . 71 LYS HG2 1 1
18 42489 1 1 71 LYS HG3 H 18.038 4.331 -3.104 1.00 . A A . 71 LYS HG3 1 1
18 42490 1 1 71 LYS HZ1 H 20.628 4.007 -4.263 1.00 . A A . 71 LYS HZ1 1 1
18 42491 1 1 71 LYS HZ2 H 21.002 4.100 -2.609 1.00 . A A . 71 LYS HZ2 1 1
18 42492 1 1 71 LYS HZ3 H 21.707 2.894 -3.570 1.00 . A A . 71 LYS HZ3 1 1
18 42493 1 1 71 LYS N N 15.917 4.969 -2.207 1.00 . A A . 71 LYS N 1 1
18 42494 1 1 71 LYS NZ N 20.848 3.455 -3.409 1.00 . A A . 71 LYS NZ 1 1
18 42495 1 1 71 LYS O O 13.599 3.372 -2.994 1.00 . A A . 71 LYS O 1 1
18 42496 1 1 72 ILE C C 11.511 4.014 -5.856 1.00 . A A . 72 ILE C 1 1
18 42497 1 1 72 ILE CA C 11.795 4.680 -4.509 1.00 . A A . 72 ILE CA 1 1
18 42498 1 1 72 ILE CB C 10.977 5.968 -4.392 1.00 . A A . 72 ILE CB 1 1
18 42499 1 1 72 ILE CD1 C 11.226 8.122 -3.152 1.00 . A A . 72 ILE CD1 1 1
18 42500 1 1 72 ILE CG1 C 11.213 6.599 -3.017 1.00 . A A . 72 ILE CG1 1 1
18 42501 1 1 72 ILE CG2 C 9.489 5.646 -4.553 1.00 . A A . 72 ILE CG2 1 1
18 42502 1 1 72 ILE H H 13.614 5.748 -4.944 1.00 . A A . 72 ILE H 1 1
18 42503 1 1 72 ILE HA H 11.526 4.007 -3.709 1.00 . A A . 72 ILE HA 1 1
18 42504 1 1 72 ILE HB H 11.281 6.659 -5.164 1.00 . A A . 72 ILE HB 1 1
18 42505 1 1 72 ILE HD11 H 10.363 8.441 -3.717 1.00 . A A . 72 ILE HD11 1 1
18 42506 1 1 72 ILE HD12 H 11.199 8.571 -2.170 1.00 . A A . 72 ILE HD12 1 1
18 42507 1 1 72 ILE HD13 H 12.126 8.431 -3.664 1.00 . A A . 72 ILE HD13 1 1
18 42508 1 1 72 ILE HG12 H 10.421 6.302 -2.344 1.00 . A A . 72 ILE HG12 1 1
18 42509 1 1 72 ILE HG13 H 12.162 6.265 -2.626 1.00 . A A . 72 ILE HG13 1 1
18 42510 1 1 72 ILE HG21 H 9.361 4.918 -5.339 1.00 . A A . 72 ILE HG21 1 1
18 42511 1 1 72 ILE HG22 H 9.105 5.247 -3.625 1.00 . A A . 72 ILE HG22 1 1
18 42512 1 1 72 ILE HG23 H 8.952 6.548 -4.806 1.00 . A A . 72 ILE HG23 1 1
18 42513 1 1 72 ILE N N 13.246 5.005 -4.420 1.00 . A A . 72 ILE N 1 1
18 42514 1 1 72 ILE O O 11.653 4.619 -6.900 1.00 . A A . 72 ILE O 1 1
18 42515 1 1 73 GLU C C 9.432 1.457 -7.082 1.00 . A A . 73 GLU C 1 1
18 42516 1 1 73 GLU CA C 10.836 2.066 -7.125 1.00 . A A . 73 GLU CA 1 1
18 42517 1 1 73 GLU CB C 11.867 0.956 -7.332 1.00 . A A . 73 GLU CB 1 1
18 42518 1 1 73 GLU CD C 14.314 0.565 -7.000 1.00 . A A . 73 GLU CD 1 1
18 42519 1 1 73 GLU CG C 13.261 1.571 -7.468 1.00 . A A . 73 GLU CG 1 1
18 42520 1 1 73 GLU H H 11.015 2.297 -4.992 1.00 . A A . 73 GLU H 1 1
18 42521 1 1 73 GLU HA H 10.897 2.769 -7.942 1.00 . A A . 73 GLU HA 1 1
18 42522 1 1 73 GLU HB2 H 11.850 0.287 -6.483 1.00 . A A . 73 GLU HB2 1 1
18 42523 1 1 73 GLU HB3 H 11.629 0.404 -8.229 1.00 . A A . 73 GLU HB3 1 1
18 42524 1 1 73 GLU HG2 H 13.441 1.828 -8.502 1.00 . A A . 73 GLU HG2 1 1
18 42525 1 1 73 GLU HG3 H 13.322 2.462 -6.860 1.00 . A A . 73 GLU HG3 1 1
18 42526 1 1 73 GLU N N 11.118 2.770 -5.843 1.00 . A A . 73 GLU N 1 1
18 42527 1 1 73 GLU O O 9.009 0.923 -6.075 1.00 . A A . 73 GLU O 1 1
18 42528 1 1 73 GLU OE1 O 14.293 0.215 -5.832 1.00 . A A . 73 GLU OE1 1 1
18 42529 1 1 73 GLU OE2 O 15.124 0.162 -7.819 1.00 . A A . 73 GLU OE2 1 1
18 42530 1 1 74 VAL C C 7.340 -0.338 -9.005 1.00 . A A . 74 VAL C 1 1
18 42531 1 1 74 VAL CA C 7.336 0.955 -8.187 1.00 . A A . 74 VAL CA 1 1
18 42532 1 1 74 VAL CB C 6.370 1.955 -8.825 1.00 . A A . 74 VAL CB 1 1
18 42533 1 1 74 VAL CG1 C 6.058 3.075 -7.829 1.00 . A A . 74 VAL CG1 1 1
18 42534 1 1 74 VAL CG2 C 7.011 2.555 -10.078 1.00 . A A . 74 VAL CG2 1 1
18 42535 1 1 74 VAL H H 9.071 1.965 -8.966 1.00 . A A . 74 VAL H 1 1
18 42536 1 1 74 VAL HA H 7.019 0.741 -7.176 1.00 . A A . 74 VAL HA 1 1
18 42537 1 1 74 VAL HB H 5.454 1.449 -9.094 1.00 . A A . 74 VAL HB 1 1
18 42538 1 1 74 VAL HG11 H 6.982 3.487 -7.451 1.00 . A A . 74 VAL HG11 1 1
18 42539 1 1 74 VAL HG12 H 5.494 3.851 -8.326 1.00 . A A . 74 VAL HG12 1 1
18 42540 1 1 74 VAL HG13 H 5.479 2.677 -7.009 1.00 . A A . 74 VAL HG13 1 1
18 42541 1 1 74 VAL HG21 H 7.515 1.776 -10.632 1.00 . A A . 74 VAL HG21 1 1
18 42542 1 1 74 VAL HG22 H 6.246 2.999 -10.696 1.00 . A A . 74 VAL HG22 1 1
18 42543 1 1 74 VAL HG23 H 7.726 3.312 -9.790 1.00 . A A . 74 VAL HG23 1 1
18 42544 1 1 74 VAL N N 8.709 1.531 -8.165 1.00 . A A . 74 VAL N 1 1
18 42545 1 1 74 VAL O O 8.215 -0.567 -9.817 1.00 . A A . 74 VAL O 1 1
18 42546 1 1 75 GLU C C 4.887 -2.694 -10.063 1.00 . A A . 75 GLU C 1 1
18 42547 1 1 75 GLU CA C 6.316 -2.456 -9.574 1.00 . A A . 75 GLU CA 1 1
18 42548 1 1 75 GLU CB C 6.748 -3.618 -8.677 1.00 . A A . 75 GLU CB 1 1
18 42549 1 1 75 GLU CD C 7.288 -6.059 -8.641 1.00 . A A . 75 GLU CD 1 1
18 42550 1 1 75 GLU CG C 7.013 -4.853 -9.542 1.00 . A A . 75 GLU CG 1 1
18 42551 1 1 75 GLU H H 5.669 -0.978 -8.147 1.00 . A A . 75 GLU H 1 1
18 42552 1 1 75 GLU HA H 6.980 -2.389 -10.422 1.00 . A A . 75 GLU HA 1 1
18 42553 1 1 75 GLU HB2 H 7.651 -3.348 -8.147 1.00 . A A . 75 GLU HB2 1 1
18 42554 1 1 75 GLU HB3 H 5.965 -3.838 -7.968 1.00 . A A . 75 GLU HB3 1 1
18 42555 1 1 75 GLU HG2 H 6.147 -5.052 -10.157 1.00 . A A . 75 GLU HG2 1 1
18 42556 1 1 75 GLU HG3 H 7.870 -4.674 -10.173 1.00 . A A . 75 GLU HG3 1 1
18 42557 1 1 75 GLU N N 6.368 -1.182 -8.803 1.00 . A A . 75 GLU N 1 1
18 42558 1 1 75 GLU O O 4.100 -3.355 -9.413 1.00 . A A . 75 GLU O 1 1
18 42559 1 1 75 GLU OE1 O 7.509 -5.853 -7.460 1.00 . A A . 75 GLU OE1 1 1
18 42560 1 1 75 GLU OE2 O 7.274 -7.167 -9.150 1.00 . A A . 75 GLU OE2 1 1
18 42561 1 1 76 PHE C C 2.847 -3.846 -11.792 1.00 . A A . 76 PHE C 1 1
18 42562 1 1 76 PHE CA C 3.166 -2.351 -11.731 1.00 . A A . 76 PHE CA 1 1
18 42563 1 1 76 PHE CB C 3.072 -1.751 -13.135 1.00 . A A . 76 PHE CB 1 1
18 42564 1 1 76 PHE CD1 C 4.462 0.351 -13.096 1.00 . A A . 76 PHE CD1 1 1
18 42565 1 1 76 PHE CD2 C 2.052 0.545 -12.920 1.00 . A A . 76 PHE CD2 1 1
18 42566 1 1 76 PHE CE1 C 4.581 1.743 -13.014 1.00 . A A . 76 PHE CE1 1 1
18 42567 1 1 76 PHE CE2 C 2.170 1.938 -12.838 1.00 . A A . 76 PHE CE2 1 1
18 42568 1 1 76 PHE CG C 3.198 -0.248 -13.049 1.00 . A A . 76 PHE CG 1 1
18 42569 1 1 76 PHE CZ C 3.434 2.538 -12.887 1.00 . A A . 76 PHE CZ 1 1
18 42570 1 1 76 PHE H H 5.194 -1.626 -11.708 1.00 . A A . 76 PHE H 1 1
18 42571 1 1 76 PHE HA H 2.458 -1.858 -11.081 1.00 . A A . 76 PHE HA 1 1
18 42572 1 1 76 PHE HB2 H 3.869 -2.145 -13.749 1.00 . A A . 76 PHE HB2 1 1
18 42573 1 1 76 PHE HB3 H 2.119 -2.006 -13.574 1.00 . A A . 76 PHE HB3 1 1
18 42574 1 1 76 PHE HD1 H 5.347 -0.261 -13.196 1.00 . A A . 76 PHE HD1 1 1
18 42575 1 1 76 PHE HD2 H 1.077 0.083 -12.883 1.00 . A A . 76 PHE HD2 1 1
18 42576 1 1 76 PHE HE1 H 5.557 2.207 -13.052 1.00 . A A . 76 PHE HE1 1 1
18 42577 1 1 76 PHE HE2 H 1.286 2.550 -12.739 1.00 . A A . 76 PHE HE2 1 1
18 42578 1 1 76 PHE HZ H 3.525 3.611 -12.823 1.00 . A A . 76 PHE HZ 1 1
18 42579 1 1 76 PHE N N 4.544 -2.158 -11.201 1.00 . A A . 76 PHE N 1 1
18 42580 1 1 76 PHE O O 3.720 -4.670 -11.979 1.00 . A A . 76 PHE O 1 1
18 42581 1 1 77 ASP C C 1.000 -6.057 -13.142 1.00 . A A . 77 ASP C 1 1
18 42582 1 1 77 ASP CA C 1.228 -5.644 -11.687 1.00 . A A . 77 ASP CA 1 1
18 42583 1 1 77 ASP CB C -0.058 -5.868 -10.888 1.00 . A A . 77 ASP CB 1 1
18 42584 1 1 77 ASP CG C 0.048 -7.178 -10.106 1.00 . A A . 77 ASP CG 1 1
18 42585 1 1 77 ASP H H 0.911 -3.522 -11.488 1.00 . A A . 77 ASP H 1 1
18 42586 1 1 77 ASP HA H 2.024 -6.238 -11.263 1.00 . A A . 77 ASP HA 1 1
18 42587 1 1 77 ASP HB2 H -0.201 -5.047 -10.200 1.00 . A A . 77 ASP HB2 1 1
18 42588 1 1 77 ASP HB3 H -0.898 -5.921 -11.564 1.00 . A A . 77 ASP HB3 1 1
18 42589 1 1 77 ASP N N 1.601 -4.203 -11.637 1.00 . A A . 77 ASP N 1 1
18 42590 1 1 77 ASP O O 1.160 -5.270 -14.053 1.00 . A A . 77 ASP O 1 1
18 42591 1 1 77 ASP OD1 O 1.068 -7.836 -10.227 1.00 . A A . 77 ASP OD1 1 1
18 42592 1 1 77 ASP OD2 O -0.894 -7.502 -9.402 1.00 . A A . 77 ASP OD2 1 1
18 42593 1 1 78 LYS C C -1.070 -7.468 -15.146 1.00 . A A . 78 LYS C 1 1
18 42594 1 1 78 LYS CA C 0.386 -7.745 -14.764 1.00 . A A . 78 LYS CA 1 1
18 42595 1 1 78 LYS CB C 0.665 -9.246 -14.865 1.00 . A A . 78 LYS CB 1 1
18 42596 1 1 78 LYS CD C 0.442 -10.549 -12.744 1.00 . A A . 78 LYS CD 1 1
18 42597 1 1 78 LYS CE C 0.994 -11.942 -13.060 1.00 . A A . 78 LYS CE 1 1
18 42598 1 1 78 LYS CG C -0.309 -10.009 -13.963 1.00 . A A . 78 LYS CG 1 1
18 42599 1 1 78 LYS H H 0.501 -7.907 -12.620 1.00 . A A . 78 LYS H 1 1
18 42600 1 1 78 LYS HA H 1.043 -7.211 -15.436 1.00 . A A . 78 LYS HA 1 1
18 42601 1 1 78 LYS HB2 H 0.537 -9.569 -15.888 1.00 . A A . 78 LYS HB2 1 1
18 42602 1 1 78 LYS HB3 H 1.678 -9.446 -14.548 1.00 . A A . 78 LYS HB3 1 1
18 42603 1 1 78 LYS HD2 H 1.258 -9.884 -12.500 1.00 . A A . 78 LYS HD2 1 1
18 42604 1 1 78 LYS HD3 H -0.234 -10.614 -11.905 1.00 . A A . 78 LYS HD3 1 1
18 42605 1 1 78 LYS HE2 H 0.577 -12.658 -12.369 1.00 . A A . 78 LYS HE2 1 1
18 42606 1 1 78 LYS HE3 H 0.724 -12.215 -14.069 1.00 . A A . 78 LYS HE3 1 1
18 42607 1 1 78 LYS HG2 H -1.094 -9.343 -13.638 1.00 . A A . 78 LYS HG2 1 1
18 42608 1 1 78 LYS HG3 H -0.738 -10.832 -14.513 1.00 . A A . 78 LYS HG3 1 1
18 42609 1 1 78 LYS HZ1 H 2.862 -11.084 -13.394 1.00 . A A . 78 LYS HZ1 1 1
18 42610 1 1 78 LYS HZ2 H 2.737 -11.920 -11.921 1.00 . A A . 78 LYS HZ2 1 1
18 42611 1 1 78 LYS HZ3 H 2.873 -12.779 -13.380 1.00 . A A . 78 LYS HZ3 1 1
18 42612 1 1 78 LYS N N 0.626 -7.287 -13.368 1.00 . A A . 78 LYS N 1 1
18 42613 1 1 78 LYS NZ N 2.479 -11.930 -12.929 1.00 . A A . 78 LYS NZ 1 1
18 42614 1 1 78 LYS O O -1.422 -7.437 -16.309 1.00 . A A . 78 LYS O 1 1
18 42615 1 1 79 GLY C C -3.483 -5.598 -15.106 1.00 . A A . 79 GLY C 1 1
18 42616 1 1 79 GLY CA C -3.350 -6.987 -14.479 1.00 . A A . 79 GLY CA 1 1
18 42617 1 1 79 GLY H H -1.611 -7.293 -13.245 1.00 . A A . 79 GLY H 1 1
18 42618 1 1 79 GLY HA2 H -3.723 -7.732 -15.168 1.00 . A A . 79 GLY HA2 1 1
18 42619 1 1 79 GLY HA3 H -3.924 -7.021 -13.565 1.00 . A A . 79 GLY HA3 1 1
18 42620 1 1 79 GLY N N -1.917 -7.264 -14.175 1.00 . A A . 79 GLY N 1 1
18 42621 1 1 79 GLY O O -2.741 -5.237 -15.998 1.00 . A A . 79 GLY O 1 1
18 42622 1 1 80 GLN C C -3.488 -2.535 -14.701 1.00 . A A . 80 GLN C 1 1
18 42623 1 1 80 GLN CA C -4.600 -3.452 -15.218 1.00 . A A . 80 GLN CA 1 1
18 42624 1 1 80 GLN CB C -5.962 -2.898 -14.797 1.00 . A A . 80 GLN CB 1 1
18 42625 1 1 80 GLN CD C -7.491 -4.484 -13.618 1.00 . A A . 80 GLN CD 1 1
18 42626 1 1 80 GLN CG C -7.031 -3.975 -14.986 1.00 . A A . 80 GLN CG 1 1
18 42627 1 1 80 GLN H H -5.009 -5.126 -13.927 1.00 . A A . 80 GLN H 1 1
18 42628 1 1 80 GLN HA H -4.549 -3.504 -16.295 1.00 . A A . 80 GLN HA 1 1
18 42629 1 1 80 GLN HB2 H -5.926 -2.602 -13.758 1.00 . A A . 80 GLN HB2 1 1
18 42630 1 1 80 GLN HB3 H -6.207 -2.041 -15.408 1.00 . A A . 80 GLN HB3 1 1
18 42631 1 1 80 GLN HE21 H -8.133 -6.226 -14.323 1.00 . A A . 80 GLN HE21 1 1
18 42632 1 1 80 GLN HE22 H -8.326 -6.004 -12.651 1.00 . A A . 80 GLN HE22 1 1
18 42633 1 1 80 GLN HG2 H -7.873 -3.558 -15.518 1.00 . A A . 80 GLN HG2 1 1
18 42634 1 1 80 GLN HG3 H -6.619 -4.797 -15.552 1.00 . A A . 80 GLN HG3 1 1
18 42635 1 1 80 GLN N N -4.421 -4.817 -14.647 1.00 . A A . 80 GLN N 1 1
18 42636 1 1 80 GLN NE2 N -8.028 -5.670 -13.524 1.00 . A A . 80 GLN NE2 1 1
18 42637 1 1 80 GLN O O -2.980 -2.714 -13.612 1.00 . A A . 80 GLN O 1 1
18 42638 1 1 80 GLN OE1 O -7.362 -3.794 -12.626 1.00 . A A . 80 GLN OE1 1 1
18 42639 1 1 81 ARG C C -2.638 0.566 -14.301 1.00 . A A . 81 ARG C 1 1
18 42640 1 1 81 ARG CA C -2.024 -0.634 -15.027 1.00 . A A . 81 ARG CA 1 1
18 42641 1 1 81 ARG CB C -1.237 -0.143 -16.244 1.00 . A A . 81 ARG CB 1 1
18 42642 1 1 81 ARG CD C 0.131 1.804 -15.484 1.00 . A A . 81 ARG CD 1 1
18 42643 1 1 81 ARG CG C 0.156 0.308 -15.802 1.00 . A A . 81 ARG CG 1 1
18 42644 1 1 81 ARG CZ C 0.781 2.599 -17.677 1.00 . A A . 81 ARG CZ 1 1
18 42645 1 1 81 ARG H H -3.526 -1.430 -16.350 1.00 . A A . 81 ARG H 1 1
18 42646 1 1 81 ARG HA H -1.360 -1.157 -14.356 1.00 . A A . 81 ARG HA 1 1
18 42647 1 1 81 ARG HB2 H -1.146 -0.947 -16.960 1.00 . A A . 81 ARG HB2 1 1
18 42648 1 1 81 ARG HB3 H -1.755 0.687 -16.698 1.00 . A A . 81 ARG HB3 1 1
18 42649 1 1 81 ARG HD2 H -0.872 2.182 -15.614 1.00 . A A . 81 ARG HD2 1 1
18 42650 1 1 81 ARG HD3 H 0.446 1.960 -14.463 1.00 . A A . 81 ARG HD3 1 1
18 42651 1 1 81 ARG HE H 1.872 2.939 -16.053 1.00 . A A . 81 ARG HE 1 1
18 42652 1 1 81 ARG HG2 H 0.451 -0.243 -14.921 1.00 . A A . 81 ARG HG2 1 1
18 42653 1 1 81 ARG HG3 H 0.864 0.123 -16.596 1.00 . A A . 81 ARG HG3 1 1
18 42654 1 1 81 ARG HH11 H -0.999 3.470 -17.394 1.00 . A A . 81 ARG HH11 1 1
18 42655 1 1 81 ARG HH12 H -0.559 3.184 -19.044 1.00 . A A . 81 ARG HH12 1 1
18 42656 1 1 81 ARG HH21 H 2.498 1.747 -18.258 1.00 . A A . 81 ARG HH21 1 1
18 42657 1 1 81 ARG HH22 H 1.420 2.207 -19.534 1.00 . A A . 81 ARG HH22 1 1
18 42658 1 1 81 ARG N N -3.106 -1.556 -15.475 1.00 . A A . 81 ARG N 1 1
18 42659 1 1 81 ARG NE N 1.057 2.523 -16.404 1.00 . A A . 81 ARG NE 1 1
18 42660 1 1 81 ARG NH1 N -0.346 3.125 -18.069 1.00 . A A . 81 ARG NH1 1 1
18 42661 1 1 81 ARG NH2 N 1.632 2.149 -18.558 1.00 . A A . 81 ARG NH2 1 1
18 42662 1 1 81 ARG O O -1.954 1.313 -13.631 1.00 . A A . 81 ARG O 1 1
18 42663 1 1 82 THR C C -6.052 1.600 -13.514 1.00 . A A . 82 THR C 1 1
18 42664 1 1 82 THR CA C -4.572 1.912 -13.745 1.00 . A A . 82 THR CA 1 1
18 42665 1 1 82 THR CB C -4.445 3.165 -14.616 1.00 . A A . 82 THR CB 1 1
18 42666 1 1 82 THR CG2 C -3.149 3.100 -15.428 1.00 . A A . 82 THR CG2 1 1
18 42667 1 1 82 THR H H -4.459 0.145 -14.974 1.00 . A A . 82 THR H 1 1
18 42668 1 1 82 THR HA H -4.089 2.084 -12.794 1.00 . A A . 82 THR HA 1 1
18 42669 1 1 82 THR HB H -4.425 4.041 -13.986 1.00 . A A . 82 THR HB 1 1
18 42670 1 1 82 THR HG1 H -6.047 4.038 -15.290 1.00 . A A . 82 THR HG1 1 1
18 42671 1 1 82 THR HG21 H -3.123 2.177 -15.990 1.00 . A A . 82 THR HG21 1 1
18 42672 1 1 82 THR HG22 H -3.110 3.936 -16.111 1.00 . A A . 82 THR HG22 1 1
18 42673 1 1 82 THR HG23 H -2.301 3.140 -14.760 1.00 . A A . 82 THR HG23 1 1
18 42674 1 1 82 THR N N -3.923 0.758 -14.428 1.00 . A A . 82 THR N 1 1
18 42675 1 1 82 THR O O -6.662 0.856 -14.256 1.00 . A A . 82 THR O 1 1
18 42676 1 1 82 THR OG1 O -5.555 3.240 -15.500 1.00 . A A . 82 THR OG1 1 1
18 42677 1 1 83 ASP C C -8.932 2.921 -12.967 1.00 . A A . 83 ASP C 1 1
18 42678 1 1 83 ASP CA C -8.075 1.901 -12.216 1.00 . A A . 83 ASP CA 1 1
18 42679 1 1 83 ASP CB C -8.337 2.023 -10.714 1.00 . A A . 83 ASP CB 1 1
18 42680 1 1 83 ASP CG C -8.521 0.628 -10.111 1.00 . A A . 83 ASP CG 1 1
18 42681 1 1 83 ASP H H -6.124 2.763 -11.906 1.00 . A A . 83 ASP H 1 1
18 42682 1 1 83 ASP HA H -8.328 0.905 -12.547 1.00 . A A . 83 ASP HA 1 1
18 42683 1 1 83 ASP HB2 H -7.499 2.512 -10.240 1.00 . A A . 83 ASP HB2 1 1
18 42684 1 1 83 ASP HB3 H -9.232 2.603 -10.550 1.00 . A A . 83 ASP HB3 1 1
18 42685 1 1 83 ASP N N -6.634 2.165 -12.491 1.00 . A A . 83 ASP N 1 1
18 42686 1 1 83 ASP O O -8.455 3.633 -13.829 1.00 . A A . 83 ASP O 1 1
18 42687 1 1 83 ASP OD1 O -8.407 -0.336 -10.852 1.00 . A A . 83 ASP OD1 1 1
18 42688 1 1 83 ASP OD2 O -8.772 0.546 -8.921 1.00 . A A . 83 ASP OD2 1 1
18 42689 1 1 84 LYS C C -10.766 5.388 -12.858 1.00 . A A . 84 LYS C 1 1
18 42690 1 1 84 LYS CA C -11.080 3.973 -13.346 1.00 . A A . 84 LYS CA 1 1
18 42691 1 1 84 LYS CB C -12.542 3.640 -13.043 1.00 . A A . 84 LYS CB 1 1
18 42692 1 1 84 LYS CD C -14.290 3.891 -11.276 1.00 . A A . 84 LYS CD 1 1
18 42693 1 1 84 LYS CE C -15.026 2.668 -11.827 1.00 . A A . 84 LYS CE 1 1
18 42694 1 1 84 LYS CG C -12.790 3.743 -11.536 1.00 . A A . 84 LYS CG 1 1
18 42695 1 1 84 LYS H H -10.560 2.416 -11.950 1.00 . A A . 84 LYS H 1 1
18 42696 1 1 84 LYS HA H -10.911 3.914 -14.411 1.00 . A A . 84 LYS HA 1 1
18 42697 1 1 84 LYS HB2 H -13.184 4.337 -13.563 1.00 . A A . 84 LYS HB2 1 1
18 42698 1 1 84 LYS HB3 H -12.759 2.635 -13.373 1.00 . A A . 84 LYS HB3 1 1
18 42699 1 1 84 LYS HD2 H -14.465 3.968 -10.212 1.00 . A A . 84 LYS HD2 1 1
18 42700 1 1 84 LYS HD3 H -14.656 4.779 -11.767 1.00 . A A . 84 LYS HD3 1 1
18 42701 1 1 84 LYS HE2 H -15.687 2.974 -12.625 1.00 . A A . 84 LYS HE2 1 1
18 42702 1 1 84 LYS HE3 H -14.306 1.957 -12.209 1.00 . A A . 84 LYS HE3 1 1
18 42703 1 1 84 LYS HG2 H -12.424 2.851 -11.051 1.00 . A A . 84 LYS HG2 1 1
18 42704 1 1 84 LYS HG3 H -12.273 4.606 -11.144 1.00 . A A . 84 LYS HG3 1 1
18 42705 1 1 84 LYS HZ1 H -16.177 2.770 -10.096 1.00 . A A . 84 LYS HZ1 1 1
18 42706 1 1 84 LYS HZ2 H -16.623 1.516 -11.152 1.00 . A A . 84 LYS HZ2 1 1
18 42707 1 1 84 LYS HZ3 H -15.220 1.371 -10.210 1.00 . A A . 84 LYS HZ3 1 1
18 42708 1 1 84 LYS N N -10.194 2.999 -12.647 1.00 . A A . 84 LYS N 1 1
18 42709 1 1 84 LYS NZ N -15.821 2.033 -10.739 1.00 . A A . 84 LYS NZ 1 1
18 42710 1 1 84 LYS O O -10.988 6.358 -13.555 1.00 . A A . 84 LYS O 1 1
18 42711 1 1 85 TYR C C -8.613 7.360 -11.766 1.00 . A A . 85 TYR C 1 1
18 42712 1 1 85 TYR CA C -9.920 6.869 -11.138 1.00 . A A . 85 TYR CA 1 1
18 42713 1 1 85 TYR CB C -9.754 6.798 -9.619 1.00 . A A . 85 TYR CB 1 1
18 42714 1 1 85 TYR CD1 C -11.577 5.220 -8.881 1.00 . A A . 85 TYR CD1 1 1
18 42715 1 1 85 TYR CD2 C -11.849 7.593 -8.466 1.00 . A A . 85 TYR CD2 1 1
18 42716 1 1 85 TYR CE1 C -12.817 4.973 -8.279 1.00 . A A . 85 TYR CE1 1 1
18 42717 1 1 85 TYR CE2 C -13.091 7.346 -7.866 1.00 . A A . 85 TYR CE2 1 1
18 42718 1 1 85 TYR CG C -11.094 6.530 -8.974 1.00 . A A . 85 TYR CG 1 1
18 42719 1 1 85 TYR CZ C -13.574 6.035 -7.772 1.00 . A A . 85 TYR CZ 1 1
18 42720 1 1 85 TYR H H -10.077 4.720 -11.120 1.00 . A A . 85 TYR H 1 1
18 42721 1 1 85 TYR HA H -10.718 7.554 -11.382 1.00 . A A . 85 TYR HA 1 1
18 42722 1 1 85 TYR HB2 H -9.069 6.001 -9.369 1.00 . A A . 85 TYR HB2 1 1
18 42723 1 1 85 TYR HB3 H -9.363 7.736 -9.256 1.00 . A A . 85 TYR HB3 1 1
18 42724 1 1 85 TYR HD1 H -10.993 4.400 -9.273 1.00 . A A . 85 TYR HD1 1 1
18 42725 1 1 85 TYR HD2 H -11.477 8.604 -8.538 1.00 . A A . 85 TYR HD2 1 1
18 42726 1 1 85 TYR HE1 H -13.190 3.961 -8.208 1.00 . A A . 85 TYR HE1 1 1
18 42727 1 1 85 TYR HE2 H -13.674 8.166 -7.474 1.00 . A A . 85 TYR HE2 1 1
18 42728 1 1 85 TYR HH H -15.466 5.787 -7.865 1.00 . A A . 85 TYR HH 1 1
18 42729 1 1 85 TYR N N -10.250 5.515 -11.667 1.00 . A A . 85 TYR N 1 1
18 42730 1 1 85 TYR O O -8.125 8.427 -11.449 1.00 . A A . 85 TYR O 1 1
18 42731 1 1 85 TYR OH O -14.796 5.791 -7.177 1.00 . A A . 85 TYR OH 1 1
18 42732 1 1 86 GLY C C -5.609 6.823 -12.311 1.00 . A A . 86 GLY C 1 1
18 42733 1 1 86 GLY CA C -6.765 7.018 -13.294 1.00 . A A . 86 GLY CA 1 1
18 42734 1 1 86 GLY H H -8.447 5.734 -12.895 1.00 . A A . 86 GLY H 1 1
18 42735 1 1 86 GLY HA2 H -6.592 6.424 -14.179 1.00 . A A . 86 GLY HA2 1 1
18 42736 1 1 86 GLY HA3 H -6.829 8.062 -13.566 1.00 . A A . 86 GLY HA3 1 1
18 42737 1 1 86 GLY N N -8.041 6.592 -12.652 1.00 . A A . 86 GLY N 1 1
18 42738 1 1 86 GLY O O -4.555 7.411 -12.451 1.00 . A A . 86 GLY O 1 1
18 42739 1 1 87 ARG C C -3.770 4.682 -10.840 1.00 . A A . 87 ARG C 1 1
18 42740 1 1 87 ARG CA C -4.714 5.768 -10.321 1.00 . A A . 87 ARG CA 1 1
18 42741 1 1 87 ARG CB C -5.326 5.316 -8.993 1.00 . A A . 87 ARG CB 1 1
18 42742 1 1 87 ARG CD C -6.377 6.091 -6.863 1.00 . A A . 87 ARG CD 1 1
18 42743 1 1 87 ARG CG C -5.696 6.543 -8.157 1.00 . A A . 87 ARG CG 1 1
18 42744 1 1 87 ARG CZ C -8.749 5.605 -6.953 1.00 . A A . 87 ARG CZ 1 1
18 42745 1 1 87 ARG H H -6.658 5.539 -11.219 1.00 . A A . 87 ARG H 1 1
18 42746 1 1 87 ARG HA H -4.162 6.683 -10.171 1.00 . A A . 87 ARG HA 1 1
18 42747 1 1 87 ARG HB2 H -6.213 4.730 -9.186 1.00 . A A . 87 ARG HB2 1 1
18 42748 1 1 87 ARG HB3 H -4.609 4.718 -8.452 1.00 . A A . 87 ARG HB3 1 1
18 42749 1 1 87 ARG HD2 H -6.315 5.016 -6.780 1.00 . A A . 87 ARG HD2 1 1
18 42750 1 1 87 ARG HD3 H -5.882 6.547 -6.018 1.00 . A A . 87 ARG HD3 1 1
18 42751 1 1 87 ARG HE H -8.043 7.458 -6.848 1.00 . A A . 87 ARG HE 1 1
18 42752 1 1 87 ARG HG2 H -4.801 7.099 -7.919 1.00 . A A . 87 ARG HG2 1 1
18 42753 1 1 87 ARG HG3 H -6.373 7.170 -8.717 1.00 . A A . 87 ARG HG3 1 1
18 42754 1 1 87 ARG HH11 H -7.610 4.270 -7.916 1.00 . A A . 87 ARG HH11 1 1
18 42755 1 1 87 ARG HH12 H -9.234 3.767 -7.580 1.00 . A A . 87 ARG HH12 1 1
18 42756 1 1 87 ARG HH21 H -10.109 6.729 -6.005 1.00 . A A . 87 ARG HH21 1 1
18 42757 1 1 87 ARG HH22 H -10.648 5.159 -6.499 1.00 . A A . 87 ARG HH22 1 1
18 42758 1 1 87 ARG N N -5.800 6.002 -11.314 1.00 . A A . 87 ARG N 1 1
18 42759 1 1 87 ARG NE N -7.809 6.507 -6.885 1.00 . A A . 87 ARG NE 1 1
18 42760 1 1 87 ARG NH1 N -8.513 4.458 -7.528 1.00 . A A . 87 ARG NH1 1 1
18 42761 1 1 87 ARG NH2 N -9.928 5.850 -6.446 1.00 . A A . 87 ARG NH2 1 1
18 42762 1 1 87 ARG O O -4.186 3.743 -11.489 1.00 . A A . 87 ARG O 1 1
18 42763 1 1 88 GLY C C -1.434 2.649 -10.004 1.00 . A A . 88 GLY C 1 1
18 42764 1 1 88 GLY CA C -1.533 3.775 -11.035 1.00 . A A . 88 GLY CA 1 1
18 42765 1 1 88 GLY H H -2.186 5.567 -10.032 1.00 . A A . 88 GLY H 1 1
18 42766 1 1 88 GLY HA2 H -1.871 3.372 -11.979 1.00 . A A . 88 GLY HA2 1 1
18 42767 1 1 88 GLY HA3 H -0.562 4.228 -11.163 1.00 . A A . 88 GLY HA3 1 1
18 42768 1 1 88 GLY N N -2.502 4.802 -10.559 1.00 . A A . 88 GLY N 1 1
18 42769 1 1 88 GLY O O -1.266 2.889 -8.825 1.00 . A A . 88 GLY O 1 1
18 42770 1 1 89 LEU C C -0.056 -0.337 -9.552 1.00 . A A . 89 LEU C 1 1
18 42771 1 1 89 LEU CA C -1.451 0.284 -9.480 1.00 . A A . 89 LEU CA 1 1
18 42772 1 1 89 LEU CB C -2.494 -0.773 -9.846 1.00 . A A . 89 LEU CB 1 1
18 42773 1 1 89 LEU CD1 C -4.720 -0.783 -10.977 1.00 . A A . 89 LEU CD1 1 1
18 42774 1 1 89 LEU CD2 C -4.567 -0.335 -8.525 1.00 . A A . 89 LEU CD2 1 1
18 42775 1 1 89 LEU CG C -3.880 -0.131 -9.877 1.00 . A A . 89 LEU CG 1 1
18 42776 1 1 89 LEU H H -1.675 1.250 -11.393 1.00 . A A . 89 LEU H 1 1
18 42777 1 1 89 LEU HA H -1.635 0.640 -8.477 1.00 . A A . 89 LEU HA 1 1
18 42778 1 1 89 LEU HB2 H -2.263 -1.183 -10.819 1.00 . A A . 89 LEU HB2 1 1
18 42779 1 1 89 LEU HB3 H -2.481 -1.561 -9.109 1.00 . A A . 89 LEU HB3 1 1
18 42780 1 1 89 LEU HD11 H -4.641 -1.857 -10.900 1.00 . A A . 89 LEU HD11 1 1
18 42781 1 1 89 LEU HD12 H -5.753 -0.489 -10.863 1.00 . A A . 89 LEU HD12 1 1
18 42782 1 1 89 LEU HD13 H -4.359 -0.463 -11.943 1.00 . A A . 89 LEU HD13 1 1
18 42783 1 1 89 LEU HD21 H -4.313 -1.310 -8.136 1.00 . A A . 89 LEU HD21 1 1
18 42784 1 1 89 LEU HD22 H -4.236 0.426 -7.835 1.00 . A A . 89 LEU HD22 1 1
18 42785 1 1 89 LEU HD23 H -5.637 -0.265 -8.651 1.00 . A A . 89 LEU HD23 1 1
18 42786 1 1 89 LEU HG H -3.783 0.926 -10.078 1.00 . A A . 89 LEU HG 1 1
18 42787 1 1 89 LEU N N -1.538 1.423 -10.438 1.00 . A A . 89 LEU N 1 1
18 42788 1 1 89 LEU O O 0.377 -0.797 -10.590 1.00 . A A . 89 LEU O 1 1
18 42789 1 1 90 ALA C C 2.531 -1.067 -7.028 1.00 . A A . 90 ALA C 1 1
18 42790 1 1 90 ALA CA C 2.017 -0.953 -8.465 1.00 . A A . 90 ALA CA 1 1
18 42791 1 1 90 ALA CB C 2.956 -0.058 -9.274 1.00 . A A . 90 ALA CB 1 1
18 42792 1 1 90 ALA H H 0.284 0.016 -7.629 1.00 . A A . 90 ALA H 1 1
18 42793 1 1 90 ALA HA H 1.979 -1.934 -8.913 1.00 . A A . 90 ALA HA 1 1
18 42794 1 1 90 ALA HB1 H 2.535 0.111 -10.254 1.00 . A A . 90 ALA HB1 1 1
18 42795 1 1 90 ALA HB2 H 3.079 0.887 -8.766 1.00 . A A . 90 ALA HB2 1 1
18 42796 1 1 90 ALA HB3 H 3.916 -0.541 -9.373 1.00 . A A . 90 ALA HB3 1 1
18 42797 1 1 90 ALA N N 0.651 -0.358 -8.457 1.00 . A A . 90 ALA N 1 1
18 42798 1 1 90 ALA O O 2.282 -0.214 -6.200 1.00 . A A . 90 ALA O 1 1
18 42799 1 1 91 TYR C C 4.929 -1.300 -5.122 1.00 . A A . 91 TYR C 1 1
18 42800 1 1 91 TYR CA C 3.777 -2.282 -5.344 1.00 . A A . 91 TYR CA 1 1
18 42801 1 1 91 TYR CB C 4.280 -3.714 -5.160 1.00 . A A . 91 TYR CB 1 1
18 42802 1 1 91 TYR CD1 C 2.174 -5.019 -4.703 1.00 . A A . 91 TYR CD1 1 1
18 42803 1 1 91 TYR CD2 C 3.230 -5.233 -6.874 1.00 . A A . 91 TYR CD2 1 1
18 42804 1 1 91 TYR CE1 C 1.173 -5.911 -5.101 1.00 . A A . 91 TYR CE1 1 1
18 42805 1 1 91 TYR CE2 C 2.229 -6.126 -7.273 1.00 . A A . 91 TYR CE2 1 1
18 42806 1 1 91 TYR CG C 3.203 -4.679 -5.589 1.00 . A A . 91 TYR CG 1 1
18 42807 1 1 91 TYR CZ C 1.200 -6.466 -6.386 1.00 . A A . 91 TYR CZ 1 1
18 42808 1 1 91 TYR H H 3.438 -2.793 -7.408 1.00 . A A . 91 TYR H 1 1
18 42809 1 1 91 TYR HA H 2.991 -2.081 -4.630 1.00 . A A . 91 TYR HA 1 1
18 42810 1 1 91 TYR HB2 H 5.163 -3.867 -5.765 1.00 . A A . 91 TYR HB2 1 1
18 42811 1 1 91 TYR HB3 H 4.519 -3.882 -4.121 1.00 . A A . 91 TYR HB3 1 1
18 42812 1 1 91 TYR HD1 H 2.153 -4.591 -3.711 1.00 . A A . 91 TYR HD1 1 1
18 42813 1 1 91 TYR HD2 H 4.023 -4.971 -7.559 1.00 . A A . 91 TYR HD2 1 1
18 42814 1 1 91 TYR HE1 H 0.379 -6.173 -4.416 1.00 . A A . 91 TYR HE1 1 1
18 42815 1 1 91 TYR HE2 H 2.250 -6.554 -8.265 1.00 . A A . 91 TYR HE2 1 1
18 42816 1 1 91 TYR HH H 0.635 -8.157 -7.067 1.00 . A A . 91 TYR HH 1 1
18 42817 1 1 91 TYR N N 3.247 -2.115 -6.726 1.00 . A A . 91 TYR N 1 1
18 42818 1 1 91 TYR O O 5.883 -1.266 -5.874 1.00 . A A . 91 TYR O 1 1
18 42819 1 1 91 TYR OH O 0.212 -7.345 -6.779 1.00 . A A . 91 TYR OH 1 1
18 42820 1 1 92 ILE C C 7.077 -0.204 -3.075 1.00 . A A . 92 ILE C 1 1
18 42821 1 1 92 ILE CA C 5.934 0.486 -3.826 1.00 . A A . 92 ILE CA 1 1
18 42822 1 1 92 ILE CB C 5.383 1.628 -2.972 1.00 . A A . 92 ILE CB 1 1
18 42823 1 1 92 ILE CD1 C 3.616 3.388 -2.820 1.00 . A A . 92 ILE CD1 1 1
18 42824 1 1 92 ILE CG1 C 4.217 2.296 -3.705 1.00 . A A . 92 ILE CG1 1 1
18 42825 1 1 92 ILE CG2 C 6.485 2.659 -2.723 1.00 . A A . 92 ILE CG2 1 1
18 42826 1 1 92 ILE H H 4.067 -0.539 -3.503 1.00 . A A . 92 ILE H 1 1
18 42827 1 1 92 ILE HA H 6.303 0.880 -4.761 1.00 . A A . 92 ILE HA 1 1
18 42828 1 1 92 ILE HB H 5.039 1.236 -2.026 1.00 . A A . 92 ILE HB 1 1
18 42829 1 1 92 ILE HD11 H 3.327 2.963 -1.870 1.00 . A A . 92 ILE HD11 1 1
18 42830 1 1 92 ILE HD12 H 4.349 4.165 -2.658 1.00 . A A . 92 ILE HD12 1 1
18 42831 1 1 92 ILE HD13 H 2.746 3.808 -3.305 1.00 . A A . 92 ILE HD13 1 1
18 42832 1 1 92 ILE HG12 H 4.574 2.734 -4.626 1.00 . A A . 92 ILE HG12 1 1
18 42833 1 1 92 ILE HG13 H 3.460 1.557 -3.927 1.00 . A A . 92 ILE HG13 1 1
18 42834 1 1 92 ILE HG21 H 7.423 2.151 -2.559 1.00 . A A . 92 ILE HG21 1 1
18 42835 1 1 92 ILE HG22 H 6.572 3.308 -3.582 1.00 . A A . 92 ILE HG22 1 1
18 42836 1 1 92 ILE HG23 H 6.236 3.248 -1.852 1.00 . A A . 92 ILE HG23 1 1
18 42837 1 1 92 ILE N N 4.847 -0.498 -4.095 1.00 . A A . 92 ILE N 1 1
18 42838 1 1 92 ILE O O 6.857 -1.050 -2.232 1.00 . A A . 92 ILE O 1 1
18 42839 1 1 93 TYR C C 10.377 0.614 -2.130 1.00 . A A . 93 TYR C 1 1
18 42840 1 1 93 TYR CA C 9.451 -0.476 -2.672 1.00 . A A . 93 TYR CA 1 1
18 42841 1 1 93 TYR CB C 10.230 -1.357 -3.651 1.00 . A A . 93 TYR CB 1 1
18 42842 1 1 93 TYR CD1 C 9.557 -3.744 -3.193 1.00 . A A . 93 TYR CD1 1 1
18 42843 1 1 93 TYR CD2 C 8.545 -2.585 -5.067 1.00 . A A . 93 TYR CD2 1 1
18 42844 1 1 93 TYR CE1 C 8.809 -4.888 -3.497 1.00 . A A . 93 TYR CE1 1 1
18 42845 1 1 93 TYR CE2 C 7.798 -3.729 -5.371 1.00 . A A . 93 TYR CE2 1 1
18 42846 1 1 93 TYR CG C 9.423 -2.591 -3.977 1.00 . A A . 93 TYR CG 1 1
18 42847 1 1 93 TYR CZ C 7.932 -4.881 -4.587 1.00 . A A . 93 TYR CZ 1 1
18 42848 1 1 93 TYR H H 8.453 0.842 -4.053 1.00 . A A . 93 TYR H 1 1
18 42849 1 1 93 TYR HA H 9.088 -1.081 -1.855 1.00 . A A . 93 TYR HA 1 1
18 42850 1 1 93 TYR HB2 H 10.424 -0.803 -4.558 1.00 . A A . 93 TYR HB2 1 1
18 42851 1 1 93 TYR HB3 H 11.166 -1.649 -3.200 1.00 . A A . 93 TYR HB3 1 1
18 42852 1 1 93 TYR HD1 H 10.235 -3.749 -2.352 1.00 . A A . 93 TYR HD1 1 1
18 42853 1 1 93 TYR HD2 H 8.442 -1.696 -5.672 1.00 . A A . 93 TYR HD2 1 1
18 42854 1 1 93 TYR HE1 H 8.912 -5.777 -2.892 1.00 . A A . 93 TYR HE1 1 1
18 42855 1 1 93 TYR HE2 H 7.121 -3.723 -6.212 1.00 . A A . 93 TYR HE2 1 1
18 42856 1 1 93 TYR HH H 7.731 -6.777 -4.675 1.00 . A A . 93 TYR HH 1 1
18 42857 1 1 93 TYR N N 8.297 0.155 -3.372 1.00 . A A . 93 TYR N 1 1
18 42858 1 1 93 TYR O O 10.919 1.410 -2.872 1.00 . A A . 93 TYR O 1 1
18 42859 1 1 93 TYR OH O 7.196 -6.009 -4.888 1.00 . A A . 93 TYR OH 1 1
18 42860 1 1 94 ALA C C 12.700 0.998 0.336 1.00 . A A . 94 ALA C 1 1
18 42861 1 1 94 ALA CA C 11.462 1.683 -0.247 1.00 . A A . 94 ALA CA 1 1
18 42862 1 1 94 ALA CB C 10.720 2.428 0.863 1.00 . A A . 94 ALA CB 1 1
18 42863 1 1 94 ALA H H 10.125 -0.001 -0.263 1.00 . A A . 94 ALA H 1 1
18 42864 1 1 94 ALA HA H 11.765 2.383 -1.012 1.00 . A A . 94 ALA HA 1 1
18 42865 1 1 94 ALA HB1 H 9.686 2.112 0.878 1.00 . A A . 94 ALA HB1 1 1
18 42866 1 1 94 ALA HB2 H 11.178 2.206 1.815 1.00 . A A . 94 ALA HB2 1 1
18 42867 1 1 94 ALA HB3 H 10.768 3.491 0.679 1.00 . A A . 94 ALA HB3 1 1
18 42868 1 1 94 ALA N N 10.568 0.652 -0.841 1.00 . A A . 94 ALA N 1 1
18 42869 1 1 94 ALA O O 12.598 0.123 1.173 1.00 . A A . 94 ALA O 1 1
18 42870 1 1 95 ASP C C 15.163 -0.714 0.000 1.00 . A A . 95 ASP C 1 1
18 42871 1 1 95 ASP CA C 15.110 0.754 0.429 1.00 . A A . 95 ASP CA 1 1
18 42872 1 1 95 ASP CB C 15.123 0.841 1.959 1.00 . A A . 95 ASP CB 1 1
18 42873 1 1 95 ASP CG C 14.950 2.299 2.389 1.00 . A A . 95 ASP CG 1 1
18 42874 1 1 95 ASP H H 13.926 2.092 -0.777 1.00 . A A . 95 ASP H 1 1
18 42875 1 1 95 ASP HA H 15.971 1.275 0.034 1.00 . A A . 95 ASP HA 1 1
18 42876 1 1 95 ASP HB2 H 14.316 0.247 2.360 1.00 . A A . 95 ASP HB2 1 1
18 42877 1 1 95 ASP HB3 H 16.066 0.468 2.332 1.00 . A A . 95 ASP HB3 1 1
18 42878 1 1 95 ASP N N 13.867 1.386 -0.099 1.00 . A A . 95 ASP N 1 1
18 42879 1 1 95 ASP O O 15.840 -1.522 0.604 1.00 . A A . 95 ASP O 1 1
18 42880 1 1 95 ASP OD1 O 14.751 3.132 1.521 1.00 . A A . 95 ASP OD1 1 1
18 42881 1 1 95 ASP OD2 O 15.021 2.556 3.580 1.00 . A A . 95 ASP OD2 1 1
18 42882 1 1 96 GLY C C 13.497 -3.315 -0.671 1.00 . A A . 96 GLY C 1 1
18 42883 1 1 96 GLY CA C 14.471 -2.482 -1.507 1.00 . A A . 96 GLY CA 1 1
18 42884 1 1 96 GLY H H 13.918 -0.398 -1.515 1.00 . A A . 96 GLY H 1 1
18 42885 1 1 96 GLY HA2 H 14.178 -2.520 -2.547 1.00 . A A . 96 GLY HA2 1 1
18 42886 1 1 96 GLY HA3 H 15.467 -2.885 -1.400 1.00 . A A . 96 GLY HA3 1 1
18 42887 1 1 96 GLY N N 14.456 -1.066 -1.040 1.00 . A A . 96 GLY N 1 1
18 42888 1 1 96 GLY O O 13.541 -4.529 -0.678 1.00 . A A . 96 GLY O 1 1
18 42889 1 1 97 LYS C C 10.221 -3.150 0.387 1.00 . A A . 97 LYS C 1 1
18 42890 1 1 97 LYS CA C 11.641 -3.436 0.880 1.00 . A A . 97 LYS CA 1 1
18 42891 1 1 97 LYS CB C 11.772 -3.003 2.342 1.00 . A A . 97 LYS CB 1 1
18 42892 1 1 97 LYS CD C 11.851 -4.101 4.587 1.00 . A A . 97 LYS CD 1 1
18 42893 1 1 97 LYS CE C 12.629 -5.414 4.690 1.00 . A A . 97 LYS CE 1 1
18 42894 1 1 97 LYS CG C 11.113 -4.048 3.246 1.00 . A A . 97 LYS CG 1 1
18 42895 1 1 97 LYS H H 12.595 -1.695 0.040 1.00 . A A . 97 LYS H 1 1
18 42896 1 1 97 LYS HA H 11.846 -4.494 0.798 1.00 . A A . 97 LYS HA 1 1
18 42897 1 1 97 LYS HB2 H 12.817 -2.911 2.599 1.00 . A A . 97 LYS HB2 1 1
18 42898 1 1 97 LYS HB3 H 11.282 -2.051 2.481 1.00 . A A . 97 LYS HB3 1 1
18 42899 1 1 97 LYS HD2 H 12.536 -3.268 4.653 1.00 . A A . 97 LYS HD2 1 1
18 42900 1 1 97 LYS HD3 H 11.135 -4.045 5.393 1.00 . A A . 97 LYS HD3 1 1
18 42901 1 1 97 LYS HE2 H 11.983 -6.187 5.079 1.00 . A A . 97 LYS HE2 1 1
18 42902 1 1 97 LYS HE3 H 12.983 -5.700 3.710 1.00 . A A . 97 LYS HE3 1 1
18 42903 1 1 97 LYS HG2 H 10.080 -3.780 3.413 1.00 . A A . 97 LYS HG2 1 1
18 42904 1 1 97 LYS HG3 H 11.163 -5.016 2.772 1.00 . A A . 97 LYS HG3 1 1
18 42905 1 1 97 LYS HZ1 H 13.555 -4.529 6.332 1.00 . A A . 97 LYS HZ1 1 1
18 42906 1 1 97 LYS HZ2 H 14.020 -6.139 6.060 1.00 . A A . 97 LYS HZ2 1 1
18 42907 1 1 97 LYS HZ3 H 14.613 -4.901 5.060 1.00 . A A . 97 LYS HZ3 1 1
18 42908 1 1 97 LYS N N 12.616 -2.675 0.048 1.00 . A A . 97 LYS N 1 1
18 42909 1 1 97 LYS NZ N 13.792 -5.232 5.605 1.00 . A A . 97 LYS NZ 1 1
18 42910 1 1 97 LYS O O 9.904 -2.051 -0.013 1.00 . A A . 97 LYS O 1 1
18 42911 1 1 98 MET C C 7.207 -3.076 0.975 1.00 . A A . 98 MET C 1 1
18 42912 1 1 98 MET CA C 7.968 -3.909 -0.060 1.00 . A A . 98 MET CA 1 1
18 42913 1 1 98 MET CB C 7.270 -5.258 -0.243 1.00 . A A . 98 MET CB 1 1
18 42914 1 1 98 MET CE C 6.253 -7.263 -2.142 1.00 . A A . 98 MET CE 1 1
18 42915 1 1 98 MET CG C 5.819 -5.028 -0.666 1.00 . A A . 98 MET CG 1 1
18 42916 1 1 98 MET H H 9.637 -5.016 0.736 1.00 . A A . 98 MET H 1 1
18 42917 1 1 98 MET HA H 7.986 -3.382 -1.003 1.00 . A A . 98 MET HA 1 1
18 42918 1 1 98 MET HB2 H 7.782 -5.827 -1.005 1.00 . A A . 98 MET HB2 1 1
18 42919 1 1 98 MET HB3 H 7.289 -5.804 0.688 1.00 . A A . 98 MET HB3 1 1
18 42920 1 1 98 MET HE1 H 6.577 -7.385 -1.118 1.00 . A A . 98 MET HE1 1 1
18 42921 1 1 98 MET HE2 H 5.486 -7.990 -2.371 1.00 . A A . 98 MET HE2 1 1
18 42922 1 1 98 MET HE3 H 7.093 -7.411 -2.801 1.00 . A A . 98 MET HE3 1 1
18 42923 1 1 98 MET HG2 H 5.161 -5.580 -0.011 1.00 . A A . 98 MET HG2 1 1
18 42924 1 1 98 MET HG3 H 5.587 -3.974 -0.603 1.00 . A A . 98 MET HG3 1 1
18 42925 1 1 98 MET N N 9.364 -4.132 0.411 1.00 . A A . 98 MET N 1 1
18 42926 1 1 98 MET O O 6.809 -3.570 2.010 1.00 . A A . 98 MET O 1 1
18 42927 1 1 98 MET SD S 5.590 -5.595 -2.369 1.00 . A A . 98 MET SD 1 1
18 42928 1 1 99 VAL C C 4.969 -1.644 2.090 1.00 . A A . 99 VAL C 1 1
18 42929 1 1 99 VAL CA C 6.270 -0.953 1.672 1.00 . A A . 99 VAL CA 1 1
18 42930 1 1 99 VAL CB C 5.946 0.391 1.014 1.00 . A A . 99 VAL CB 1 1
18 42931 1 1 99 VAL CG1 C 5.063 1.221 1.949 1.00 . A A . 99 VAL CG1 1 1
18 42932 1 1 99 VAL CG2 C 7.246 1.151 0.738 1.00 . A A . 99 VAL CG2 1 1
18 42933 1 1 99 VAL H H 7.334 -1.437 -0.138 1.00 . A A . 99 VAL H 1 1
18 42934 1 1 99 VAL HA H 6.884 -0.786 2.545 1.00 . A A . 99 VAL HA 1 1
18 42935 1 1 99 VAL HB H 5.423 0.219 0.084 1.00 . A A . 99 VAL HB 1 1
18 42936 1 1 99 VAL HG11 H 4.658 0.585 2.722 1.00 . A A . 99 VAL HG11 1 1
18 42937 1 1 99 VAL HG12 H 5.653 2.005 2.401 1.00 . A A . 99 VAL HG12 1 1
18 42938 1 1 99 VAL HG13 H 4.254 1.660 1.384 1.00 . A A . 99 VAL HG13 1 1
18 42939 1 1 99 VAL HG21 H 8.053 0.447 0.607 1.00 . A A . 99 VAL HG21 1 1
18 42940 1 1 99 VAL HG22 H 7.134 1.742 -0.159 1.00 . A A . 99 VAL HG22 1 1
18 42941 1 1 99 VAL HG23 H 7.467 1.802 1.571 1.00 . A A . 99 VAL HG23 1 1
18 42942 1 1 99 VAL N N 7.004 -1.815 0.704 1.00 . A A . 99 VAL N 1 1
18 42943 1 1 99 VAL O O 4.557 -1.572 3.230 1.00 . A A . 99 VAL O 1 1
18 42944 1 1 100 ASN C C 3.293 -4.011 2.646 1.00 . A A . 100 ASN C 1 1
18 42945 1 1 100 ASN CA C 3.044 -3.001 1.522 1.00 . A A . 100 ASN CA 1 1
18 42946 1 1 100 ASN CB C 2.512 -3.732 0.288 1.00 . A A . 100 ASN CB 1 1
18 42947 1 1 100 ASN CG C 2.261 -2.723 -0.835 1.00 . A A . 100 ASN CG 1 1
18 42948 1 1 100 ASN H H 4.666 -2.354 0.261 1.00 . A A . 100 ASN H 1 1
18 42949 1 1 100 ASN HA H 2.317 -2.273 1.849 1.00 . A A . 100 ASN HA 1 1
18 42950 1 1 100 ASN HB2 H 3.239 -4.462 -0.040 1.00 . A A . 100 ASN HB2 1 1
18 42951 1 1 100 ASN HB3 H 1.587 -4.231 0.535 1.00 . A A . 100 ASN HB3 1 1
18 42952 1 1 100 ASN HD21 H 1.312 -4.028 -1.991 1.00 . A A . 100 ASN HD21 1 1
18 42953 1 1 100 ASN HD22 H 1.460 -2.463 -2.633 1.00 . A A . 100 ASN HD22 1 1
18 42954 1 1 100 ASN N N 4.318 -2.309 1.176 1.00 . A A . 100 ASN N 1 1
18 42955 1 1 100 ASN ND2 N 1.625 -3.103 -1.909 1.00 . A A . 100 ASN ND2 1 1
18 42956 1 1 100 ASN O O 2.533 -4.105 3.587 1.00 . A A . 100 ASN O 1 1
18 42957 1 1 100 ASN OD1 O 2.649 -1.575 -0.733 1.00 . A A . 100 ASN OD1 1 1
18 42958 1 1 101 GLU C C 5.002 -5.060 4.916 1.00 . A A . 101 GLU C 1 1
18 42959 1 1 101 GLU CA C 4.643 -5.777 3.613 1.00 . A A . 101 GLU CA 1 1
18 42960 1 1 101 GLU CB C 5.815 -6.655 3.175 1.00 . A A . 101 GLU CB 1 1
18 42961 1 1 101 GLU CD C 7.603 -7.206 4.830 1.00 . A A . 101 GLU CD 1 1
18 42962 1 1 101 GLU CG C 6.212 -7.587 4.322 1.00 . A A . 101 GLU CG 1 1
18 42963 1 1 101 GLU H H 4.951 -4.682 1.782 1.00 . A A . 101 GLU H 1 1
18 42964 1 1 101 GLU HA H 3.772 -6.392 3.772 1.00 . A A . 101 GLU HA 1 1
18 42965 1 1 101 GLU HB2 H 5.524 -7.243 2.316 1.00 . A A . 101 GLU HB2 1 1
18 42966 1 1 101 GLU HB3 H 6.657 -6.030 2.914 1.00 . A A . 101 GLU HB3 1 1
18 42967 1 1 101 GLU HG2 H 5.496 -7.492 5.126 1.00 . A A . 101 GLU HG2 1 1
18 42968 1 1 101 GLU HG3 H 6.226 -8.606 3.969 1.00 . A A . 101 GLU HG3 1 1
18 42969 1 1 101 GLU N N 4.351 -4.770 2.551 1.00 . A A . 101 GLU N 1 1
18 42970 1 1 101 GLU O O 4.618 -5.477 5.991 1.00 . A A . 101 GLU O 1 1
18 42971 1 1 101 GLU OE1 O 7.771 -6.072 5.247 1.00 . A A . 101 GLU OE1 1 1
18 42972 1 1 101 GLU OE2 O 8.478 -8.056 4.795 1.00 . A A . 101 GLU OE2 1 1
18 42973 1 1 102 ALA C C 4.867 -2.740 6.768 1.00 . A A . 102 ALA C 1 1
18 42974 1 1 102 ALA CA C 6.124 -3.247 6.059 1.00 . A A . 102 ALA CA 1 1
18 42975 1 1 102 ALA CB C 7.014 -2.060 5.683 1.00 . A A . 102 ALA CB 1 1
18 42976 1 1 102 ALA H H 6.036 -3.673 3.951 1.00 . A A . 102 ALA H 1 1
18 42977 1 1 102 ALA HA H 6.666 -3.907 6.720 1.00 . A A . 102 ALA HA 1 1
18 42978 1 1 102 ALA HB1 H 7.137 -2.029 4.610 1.00 . A A . 102 ALA HB1 1 1
18 42979 1 1 102 ALA HB2 H 6.553 -1.143 6.020 1.00 . A A . 102 ALA HB2 1 1
18 42980 1 1 102 ALA HB3 H 7.980 -2.171 6.152 1.00 . A A . 102 ALA HB3 1 1
18 42981 1 1 102 ALA N N 5.737 -3.989 4.828 1.00 . A A . 102 ALA N 1 1
18 42982 1 1 102 ALA O O 4.815 -2.661 7.980 1.00 . A A . 102 ALA O 1 1
18 42983 1 1 103 LEU C C 1.870 -3.058 7.331 1.00 . A A . 103 LEU C 1 1
18 42984 1 1 103 LEU CA C 2.601 -1.896 6.655 1.00 . A A . 103 LEU CA 1 1
18 42985 1 1 103 LEU CB C 1.701 -1.277 5.583 1.00 . A A . 103 LEU CB 1 1
18 42986 1 1 103 LEU CD1 C 1.983 0.347 3.705 1.00 . A A . 103 LEU CD1 1 1
18 42987 1 1 103 LEU CD2 C 1.542 1.177 6.020 1.00 . A A . 103 LEU CD2 1 1
18 42988 1 1 103 LEU CG C 2.244 0.098 5.192 1.00 . A A . 103 LEU CG 1 1
18 42989 1 1 103 LEU H H 3.917 -2.468 5.049 1.00 . A A . 103 LEU H 1 1
18 42990 1 1 103 LEU HA H 2.846 -1.147 7.394 1.00 . A A . 103 LEU HA 1 1
18 42991 1 1 103 LEU HB2 H 1.683 -1.920 4.714 1.00 . A A . 103 LEU HB2 1 1
18 42992 1 1 103 LEU HB3 H 0.699 -1.169 5.972 1.00 . A A . 103 LEU HB3 1 1
18 42993 1 1 103 LEU HD11 H 1.999 -0.593 3.174 1.00 . A A . 103 LEU HD11 1 1
18 42994 1 1 103 LEU HD12 H 1.016 0.813 3.583 1.00 . A A . 103 LEU HD12 1 1
18 42995 1 1 103 LEU HD13 H 2.749 0.998 3.310 1.00 . A A . 103 LEU HD13 1 1
18 42996 1 1 103 LEU HD21 H 1.372 0.809 7.021 1.00 . A A . 103 LEU HD21 1 1
18 42997 1 1 103 LEU HD22 H 2.163 2.060 6.061 1.00 . A A . 103 LEU HD22 1 1
18 42998 1 1 103 LEU HD23 H 0.595 1.424 5.562 1.00 . A A . 103 LEU HD23 1 1
18 42999 1 1 103 LEU HG H 3.308 0.131 5.380 1.00 . A A . 103 LEU HG 1 1
18 43000 1 1 103 LEU N N 3.854 -2.397 6.024 1.00 . A A . 103 LEU N 1 1
18 43001 1 1 103 LEU O O 1.532 -2.996 8.496 1.00 . A A . 103 LEU O 1 1
18 43002 1 1 104 VAL C C 1.623 -5.693 8.509 1.00 . A A . 104 VAL C 1 1
18 43003 1 1 104 VAL CA C 0.914 -5.280 7.216 1.00 . A A . 104 VAL CA 1 1
18 43004 1 1 104 VAL CB C 0.922 -6.452 6.232 1.00 . A A . 104 VAL CB 1 1
18 43005 1 1 104 VAL CG1 C 0.192 -7.645 6.852 1.00 . A A . 104 VAL CG1 1 1
18 43006 1 1 104 VAL CG2 C 0.211 -6.039 4.941 1.00 . A A . 104 VAL CG2 1 1
18 43007 1 1 104 VAL H H 1.904 -4.149 5.671 1.00 . A A . 104 VAL H 1 1
18 43008 1 1 104 VAL HA H -0.106 -5.003 7.437 1.00 . A A . 104 VAL HA 1 1
18 43009 1 1 104 VAL HB H 1.942 -6.730 6.011 1.00 . A A . 104 VAL HB 1 1
18 43010 1 1 104 VAL HG11 H -0.477 -7.296 7.626 1.00 . A A . 104 VAL HG11 1 1
18 43011 1 1 104 VAL HG12 H -0.376 -8.156 6.089 1.00 . A A . 104 VAL HG12 1 1
18 43012 1 1 104 VAL HG13 H 0.914 -8.325 7.281 1.00 . A A . 104 VAL HG13 1 1
18 43013 1 1 104 VAL HG21 H 0.411 -4.998 4.738 1.00 . A A . 104 VAL HG21 1 1
18 43014 1 1 104 VAL HG22 H 0.573 -6.642 4.122 1.00 . A A . 104 VAL HG22 1 1
18 43015 1 1 104 VAL HG23 H -0.853 -6.187 5.053 1.00 . A A . 104 VAL HG23 1 1
18 43016 1 1 104 VAL N N 1.624 -4.117 6.610 1.00 . A A . 104 VAL N 1 1
18 43017 1 1 104 VAL O O 0.993 -6.065 9.480 1.00 . A A . 104 VAL O 1 1
18 43018 1 1 105 ARG C C 3.317 -5.044 10.893 1.00 . A A . 105 ARG C 1 1
18 43019 1 1 105 ARG CA C 3.669 -6.016 9.765 1.00 . A A . 105 ARG CA 1 1
18 43020 1 1 105 ARG CB C 5.175 -5.960 9.494 1.00 . A A . 105 ARG CB 1 1
18 43021 1 1 105 ARG CD C 7.341 -6.114 10.732 1.00 . A A . 105 ARG CD 1 1
18 43022 1 1 105 ARG CG C 5.924 -6.678 10.620 1.00 . A A . 105 ARG CG 1 1
18 43023 1 1 105 ARG CZ C 9.028 -6.665 9.082 1.00 . A A . 105 ARG CZ 1 1
18 43024 1 1 105 ARG H H 3.416 -5.325 7.739 1.00 . A A . 105 ARG H 1 1
18 43025 1 1 105 ARG HA H 3.391 -7.019 10.053 1.00 . A A . 105 ARG HA 1 1
18 43026 1 1 105 ARG HB2 H 5.389 -6.444 8.552 1.00 . A A . 105 ARG HB2 1 1
18 43027 1 1 105 ARG HB3 H 5.495 -4.930 9.451 1.00 . A A . 105 ARG HB3 1 1
18 43028 1 1 105 ARG HD2 H 7.305 -5.139 11.192 1.00 . A A . 105 ARG HD2 1 1
18 43029 1 1 105 ARG HD3 H 7.944 -6.776 11.338 1.00 . A A . 105 ARG HD3 1 1
18 43030 1 1 105 ARG HE H 7.522 -5.430 8.697 1.00 . A A . 105 ARG HE 1 1
18 43031 1 1 105 ARG HG2 H 5.400 -6.528 11.553 1.00 . A A . 105 ARG HG2 1 1
18 43032 1 1 105 ARG HG3 H 5.975 -7.734 10.401 1.00 . A A . 105 ARG HG3 1 1
18 43033 1 1 105 ARG HH11 H 8.244 -8.452 9.533 1.00 . A A . 105 ARG HH11 1 1
18 43034 1 1 105 ARG HH12 H 9.888 -8.472 8.987 1.00 . A A . 105 ARG HH12 1 1
18 43035 1 1 105 ARG HH21 H 10.068 -5.035 8.561 1.00 . A A . 105 ARG HH21 1 1
18 43036 1 1 105 ARG HH22 H 10.919 -6.538 8.436 1.00 . A A . 105 ARG HH22 1 1
18 43037 1 1 105 ARG N N 2.926 -5.628 8.532 1.00 . A A . 105 ARG N 1 1
18 43038 1 1 105 ARG NE N 7.942 -6.003 9.373 1.00 . A A . 105 ARG NE 1 1
18 43039 1 1 105 ARG NH1 N 9.055 -7.964 9.211 1.00 . A A . 105 ARG NH1 1 1
18 43040 1 1 105 ARG NH2 N 10.087 -6.030 8.661 1.00 . A A . 105 ARG NH2 1 1
18 43041 1 1 105 ARG O O 3.076 -5.441 12.015 1.00 . A A . 105 ARG O 1 1
18 43042 1 1 106 GLN C C 1.459 -2.861 11.985 1.00 . A A . 106 GLN C 1 1
18 43043 1 1 106 GLN CA C 2.950 -2.773 11.654 1.00 . A A . 106 GLN CA 1 1
18 43044 1 1 106 GLN CB C 3.276 -1.368 11.141 1.00 . A A . 106 GLN CB 1 1
18 43045 1 1 106 GLN CD C 5.632 -1.956 11.745 1.00 . A A . 106 GLN CD 1 1
18 43046 1 1 106 GLN CG C 4.562 -0.865 11.802 1.00 . A A . 106 GLN CG 1 1
18 43047 1 1 106 GLN H H 3.484 -3.474 9.689 1.00 . A A . 106 GLN H 1 1
18 43048 1 1 106 GLN HA H 3.529 -2.976 12.542 1.00 . A A . 106 GLN HA 1 1
18 43049 1 1 106 GLN HB2 H 3.410 -1.401 10.069 1.00 . A A . 106 GLN HB2 1 1
18 43050 1 1 106 GLN HB3 H 2.464 -0.699 11.382 1.00 . A A . 106 GLN HB3 1 1
18 43051 1 1 106 GLN HE21 H 6.203 -1.501 9.899 1.00 . A A . 106 GLN HE21 1 1
18 43052 1 1 106 GLN HE22 H 7.038 -2.791 10.619 1.00 . A A . 106 GLN HE22 1 1
18 43053 1 1 106 GLN HG2 H 4.914 0.013 11.278 1.00 . A A . 106 GLN HG2 1 1
18 43054 1 1 106 GLN HG3 H 4.362 -0.613 12.832 1.00 . A A . 106 GLN HG3 1 1
18 43055 1 1 106 GLN N N 3.286 -3.773 10.602 1.00 . A A . 106 GLN N 1 1
18 43056 1 1 106 GLN NE2 N 6.351 -2.095 10.664 1.00 . A A . 106 GLN NE2 1 1
18 43057 1 1 106 GLN O O 0.990 -2.275 12.941 1.00 . A A . 106 GLN O 1 1
18 43058 1 1 106 GLN OE1 O 5.816 -2.693 12.694 1.00 . A A . 106 GLN OE1 1 1
18 43059 1 1 107 GLY C C -1.462 -2.424 11.072 1.00 . A A . 107 GLY C 1 1
18 43060 1 1 107 GLY CA C -0.750 -3.717 11.474 1.00 . A A . 107 GLY CA 1 1
18 43061 1 1 107 GLY H H 1.108 -4.056 10.438 1.00 . A A . 107 GLY H 1 1
18 43062 1 1 107 GLY HA2 H -1.151 -4.542 10.903 1.00 . A A . 107 GLY HA2 1 1
18 43063 1 1 107 GLY HA3 H -0.907 -3.897 12.527 1.00 . A A . 107 GLY HA3 1 1
18 43064 1 1 107 GLY N N 0.710 -3.591 11.203 1.00 . A A . 107 GLY N 1 1
18 43065 1 1 107 GLY O O -2.391 -1.987 11.723 1.00 . A A . 107 GLY O 1 1
18 43066 1 1 108 LEU C C -2.296 -0.745 8.170 1.00 . A A . 108 LEU C 1 1
18 43067 1 1 108 LEU CA C -1.689 -0.544 9.560 1.00 . A A . 108 LEU CA 1 1
18 43068 1 1 108 LEU CB C -0.649 0.577 9.506 1.00 . A A . 108 LEU CB 1 1
18 43069 1 1 108 LEU CD1 C 1.045 1.806 10.873 1.00 . A A . 108 LEU CD1 1 1
18 43070 1 1 108 LEU CD2 C -1.343 1.747 11.601 1.00 . A A . 108 LEU CD2 1 1
18 43071 1 1 108 LEU CG C -0.223 0.951 10.927 1.00 . A A . 108 LEU CG 1 1
18 43072 1 1 108 LEU H H -0.285 -2.177 9.492 1.00 . A A . 108 LEU H 1 1
18 43073 1 1 108 LEU HA H -2.469 -0.278 10.259 1.00 . A A . 108 LEU HA 1 1
18 43074 1 1 108 LEU HB2 H 0.213 0.241 8.947 1.00 . A A . 108 LEU HB2 1 1
18 43075 1 1 108 LEU HB3 H -1.077 1.441 9.021 1.00 . A A . 108 LEU HB3 1 1
18 43076 1 1 108 LEU HD11 H 0.888 2.641 10.206 1.00 . A A . 108 LEU HD11 1 1
18 43077 1 1 108 LEU HD12 H 1.273 2.173 11.862 1.00 . A A . 108 LEU HD12 1 1
18 43078 1 1 108 LEU HD13 H 1.868 1.206 10.512 1.00 . A A . 108 LEU HD13 1 1
18 43079 1 1 108 LEU HD21 H -2.212 1.758 10.961 1.00 . A A . 108 LEU HD21 1 1
18 43080 1 1 108 LEU HD22 H -1.595 1.284 12.543 1.00 . A A . 108 LEU HD22 1 1
18 43081 1 1 108 LEU HD23 H -1.011 2.760 11.775 1.00 . A A . 108 LEU HD23 1 1
18 43082 1 1 108 LEU HG H -0.026 0.051 11.492 1.00 . A A . 108 LEU HG 1 1
18 43083 1 1 108 LEU N N -1.035 -1.808 10.003 1.00 . A A . 108 LEU N 1 1
18 43084 1 1 108 LEU O O -2.651 0.201 7.495 1.00 . A A . 108 LEU O 1 1
18 43085 1 1 109 ALA C C -3.765 -3.554 6.414 1.00 . A A . 109 ALA C 1 1
18 43086 1 1 109 ALA CA C -2.998 -2.231 6.389 1.00 . A A . 109 ALA CA 1 1
18 43087 1 1 109 ALA CB C -1.873 -2.312 5.354 1.00 . A A . 109 ALA CB 1 1
18 43088 1 1 109 ALA H H -2.122 -2.719 8.295 1.00 . A A . 109 ALA H 1 1
18 43089 1 1 109 ALA HA H -3.671 -1.428 6.126 1.00 . A A . 109 ALA HA 1 1
18 43090 1 1 109 ALA HB1 H -0.929 -2.095 5.831 1.00 . A A . 109 ALA HB1 1 1
18 43091 1 1 109 ALA HB2 H -1.843 -3.306 4.933 1.00 . A A . 109 ALA HB2 1 1
18 43092 1 1 109 ALA HB3 H -2.053 -1.593 4.569 1.00 . A A . 109 ALA HB3 1 1
18 43093 1 1 109 ALA N N -2.416 -1.970 7.735 1.00 . A A . 109 ALA N 1 1
18 43094 1 1 109 ALA O O -3.360 -4.505 7.052 1.00 . A A . 109 ALA O 1 1
18 43095 1 1 110 LYS C C -5.708 -5.454 4.294 1.00 . A A . 110 LYS C 1 1
18 43096 1 1 110 LYS CA C -5.662 -4.889 5.715 1.00 . A A . 110 LYS CA 1 1
18 43097 1 1 110 LYS CB C -7.087 -4.603 6.194 1.00 . A A . 110 LYS CB 1 1
18 43098 1 1 110 LYS CD C -7.677 -2.761 7.775 1.00 . A A . 110 LYS CD 1 1
18 43099 1 1 110 LYS CE C -8.652 -2.735 8.953 1.00 . A A . 110 LYS CE 1 1
18 43100 1 1 110 LYS CG C -7.055 -4.153 7.656 1.00 . A A . 110 LYS CG 1 1
18 43101 1 1 110 LYS H H -5.185 -2.845 5.217 1.00 . A A . 110 LYS H 1 1
18 43102 1 1 110 LYS HA H -5.200 -5.607 6.373 1.00 . A A . 110 LYS HA 1 1
18 43103 1 1 110 LYS HB2 H -7.522 -3.822 5.586 1.00 . A A . 110 LYS HB2 1 1
18 43104 1 1 110 LYS HB3 H -7.682 -5.500 6.108 1.00 . A A . 110 LYS HB3 1 1
18 43105 1 1 110 LYS HD2 H -6.897 -2.031 7.936 1.00 . A A . 110 LYS HD2 1 1
18 43106 1 1 110 LYS HD3 H -8.208 -2.526 6.865 1.00 . A A . 110 LYS HD3 1 1
18 43107 1 1 110 LYS HE2 H -8.876 -3.747 9.257 1.00 . A A . 110 LYS HE2 1 1
18 43108 1 1 110 LYS HE3 H -8.204 -2.202 9.778 1.00 . A A . 110 LYS HE3 1 1
18 43109 1 1 110 LYS HG2 H -7.615 -4.853 8.260 1.00 . A A . 110 LYS HG2 1 1
18 43110 1 1 110 LYS HG3 H -6.032 -4.119 7.999 1.00 . A A . 110 LYS HG3 1 1
18 43111 1 1 110 LYS HZ1 H -9.677 -1.214 7.967 1.00 . A A . 110 LYS HZ1 1 1
18 43112 1 1 110 LYS HZ2 H -10.494 -2.703 7.981 1.00 . A A . 110 LYS HZ2 1 1
18 43113 1 1 110 LYS HZ3 H -10.437 -1.755 9.387 1.00 . A A . 110 LYS HZ3 1 1
18 43114 1 1 110 LYS N N -4.872 -3.623 5.725 1.00 . A A . 110 LYS N 1 1
18 43115 1 1 110 LYS NZ N -9.910 -2.050 8.541 1.00 . A A . 110 LYS NZ 1 1
18 43116 1 1 110 LYS O O -6.101 -4.784 3.360 1.00 . A A . 110 LYS O 1 1
18 43117 1 1 111 VAL C C -6.758 -7.230 2.200 1.00 . A A . 111 VAL C 1 1
18 43118 1 1 111 VAL CA C -5.335 -7.294 2.761 1.00 . A A . 111 VAL CA 1 1
18 43119 1 1 111 VAL CB C -4.885 -8.753 2.848 1.00 . A A . 111 VAL CB 1 1
18 43120 1 1 111 VAL CG1 C -5.189 -9.463 1.526 1.00 . A A . 111 VAL CG1 1 1
18 43121 1 1 111 VAL CG2 C -3.380 -8.806 3.118 1.00 . A A . 111 VAL CG2 1 1
18 43122 1 1 111 VAL H H -4.999 -7.211 4.888 1.00 . A A . 111 VAL H 1 1
18 43123 1 1 111 VAL HA H -4.667 -6.748 2.112 1.00 . A A . 111 VAL HA 1 1
18 43124 1 1 111 VAL HB H -5.415 -9.247 3.650 1.00 . A A . 111 VAL HB 1 1
18 43125 1 1 111 VAL HG11 H -5.408 -8.728 0.765 1.00 . A A . 111 VAL HG11 1 1
18 43126 1 1 111 VAL HG12 H -4.333 -10.047 1.226 1.00 . A A . 111 VAL HG12 1 1
18 43127 1 1 111 VAL HG13 H -6.042 -10.112 1.655 1.00 . A A . 111 VAL HG13 1 1
18 43128 1 1 111 VAL HG21 H -2.905 -7.939 2.683 1.00 . A A . 111 VAL HG21 1 1
18 43129 1 1 111 VAL HG22 H -3.205 -8.817 4.183 1.00 . A A . 111 VAL HG22 1 1
18 43130 1 1 111 VAL HG23 H -2.967 -9.702 2.676 1.00 . A A . 111 VAL HG23 1 1
18 43131 1 1 111 VAL N N -5.311 -6.686 4.122 1.00 . A A . 111 VAL N 1 1
18 43132 1 1 111 VAL O O -7.666 -7.847 2.719 1.00 . A A . 111 VAL O 1 1
18 43133 1 1 112 ALA C C -8.214 -6.271 -0.966 1.00 . A A . 112 ALA C 1 1
18 43134 1 1 112 ALA CA C -8.322 -6.388 0.555 1.00 . A A . 112 ALA CA 1 1
18 43135 1 1 112 ALA CB C -9.027 -5.149 1.111 1.00 . A A . 112 ALA CB 1 1
18 43136 1 1 112 ALA H H -6.211 -5.999 0.741 1.00 . A A . 112 ALA H 1 1
18 43137 1 1 112 ALA HA H -8.891 -7.270 0.809 1.00 . A A . 112 ALA HA 1 1
18 43138 1 1 112 ALA HB1 H -8.452 -4.268 0.866 1.00 . A A . 112 ALA HB1 1 1
18 43139 1 1 112 ALA HB2 H -10.012 -5.070 0.674 1.00 . A A . 112 ALA HB2 1 1
18 43140 1 1 112 ALA HB3 H -9.115 -5.236 2.183 1.00 . A A . 112 ALA HB3 1 1
18 43141 1 1 112 ALA N N -6.958 -6.489 1.145 1.00 . A A . 112 ALA N 1 1
18 43142 1 1 112 ALA O O -7.139 -6.338 -1.529 1.00 . A A . 112 ALA O 1 1
18 43143 1 1 113 TYR C C -8.618 -7.211 -3.724 1.00 . A A . 113 TYR C 1 1
18 43144 1 1 113 TYR CA C -9.283 -5.972 -3.119 1.00 . A A . 113 TYR CA 1 1
18 43145 1 1 113 TYR CB C -8.482 -4.727 -3.509 1.00 . A A . 113 TYR CB 1 1
18 43146 1 1 113 TYR CD1 C -10.564 -3.302 -3.488 1.00 . A A . 113 TYR CD1 1 1
18 43147 1 1 113 TYR CD2 C -8.603 -2.519 -2.294 1.00 . A A . 113 TYR CD2 1 1
18 43148 1 1 113 TYR CE1 C -11.260 -2.151 -3.097 1.00 . A A . 113 TYR CE1 1 1
18 43149 1 1 113 TYR CE2 C -9.299 -1.369 -1.905 1.00 . A A . 113 TYR CE2 1 1
18 43150 1 1 113 TYR CG C -9.235 -3.487 -3.086 1.00 . A A . 113 TYR CG 1 1
18 43151 1 1 113 TYR CZ C -10.627 -1.185 -2.306 1.00 . A A . 113 TYR CZ 1 1
18 43152 1 1 113 TYR H H -10.176 -6.045 -1.161 1.00 . A A . 113 TYR H 1 1
18 43153 1 1 113 TYR HA H -10.290 -5.884 -3.497 1.00 . A A . 113 TYR HA 1 1
18 43154 1 1 113 TYR HB2 H -7.521 -4.748 -3.016 1.00 . A A . 113 TYR HB2 1 1
18 43155 1 1 113 TYR HB3 H -8.337 -4.711 -4.578 1.00 . A A . 113 TYR HB3 1 1
18 43156 1 1 113 TYR HD1 H -11.052 -4.047 -4.098 1.00 . A A . 113 TYR HD1 1 1
18 43157 1 1 113 TYR HD2 H -7.577 -2.661 -1.985 1.00 . A A . 113 TYR HD2 1 1
18 43158 1 1 113 TYR HE1 H -12.284 -2.009 -3.407 1.00 . A A . 113 TYR HE1 1 1
18 43159 1 1 113 TYR HE2 H -8.812 -0.624 -1.294 1.00 . A A . 113 TYR HE2 1 1
18 43160 1 1 113 TYR HH H -12.159 -0.325 -1.560 1.00 . A A . 113 TYR HH 1 1
18 43161 1 1 113 TYR N N -9.320 -6.096 -1.635 1.00 . A A . 113 TYR N 1 1
18 43162 1 1 113 TYR O O -7.425 -7.234 -3.959 1.00 . A A . 113 TYR O 1 1
18 43163 1 1 113 TYR OH O -11.314 -0.051 -1.923 1.00 . A A . 113 TYR OH 1 1
18 43164 1 1 114 VAL C C -9.275 -9.628 -6.018 1.00 . A A . 114 VAL C 1 1
18 43165 1 1 114 VAL CA C -8.783 -9.473 -4.578 1.00 . A A . 114 VAL CA 1 1
18 43166 1 1 114 VAL CB C -9.207 -10.693 -3.759 1.00 . A A . 114 VAL CB 1 1
18 43167 1 1 114 VAL CG1 C -8.511 -11.941 -4.306 1.00 . A A . 114 VAL CG1 1 1
18 43168 1 1 114 VAL CG2 C -8.807 -10.488 -2.297 1.00 . A A . 114 VAL CG2 1 1
18 43169 1 1 114 VAL H H -10.337 -8.203 -3.790 1.00 . A A . 114 VAL H 1 1
18 43170 1 1 114 VAL HA H -7.706 -9.393 -4.573 1.00 . A A . 114 VAL HA 1 1
18 43171 1 1 114 VAL HB H -10.278 -10.819 -3.829 1.00 . A A . 114 VAL HB 1 1
18 43172 1 1 114 VAL HG11 H -7.588 -11.656 -4.788 1.00 . A A . 114 VAL HG11 1 1
18 43173 1 1 114 VAL HG12 H -8.296 -12.619 -3.494 1.00 . A A . 114 VAL HG12 1 1
18 43174 1 1 114 VAL HG13 H -9.156 -12.428 -5.022 1.00 . A A . 114 VAL HG13 1 1
18 43175 1 1 114 VAL HG21 H -9.064 -9.484 -1.992 1.00 . A A . 114 VAL HG21 1 1
18 43176 1 1 114 VAL HG22 H -9.333 -11.199 -1.676 1.00 . A A . 114 VAL HG22 1 1
18 43177 1 1 114 VAL HG23 H -7.743 -10.635 -2.190 1.00 . A A . 114 VAL HG23 1 1
18 43178 1 1 114 VAL N N -9.376 -8.241 -3.983 1.00 . A A . 114 VAL N 1 1
18 43179 1 1 114 VAL O O -10.421 -9.954 -6.260 1.00 . A A . 114 VAL O 1 1
18 43180 1 1 115 TYR C C -7.693 -10.066 -9.241 1.00 . A A . 115 TYR C 1 1
18 43181 1 1 115 TYR CA C -8.851 -9.527 -8.398 1.00 . A A . 115 TYR CA 1 1
18 43182 1 1 115 TYR CB C -9.271 -8.156 -8.932 1.00 . A A . 115 TYR CB 1 1
18 43183 1 1 115 TYR CD1 C -11.605 -7.747 -8.073 1.00 . A A . 115 TYR CD1 1 1
18 43184 1 1 115 TYR CD2 C -9.746 -6.656 -6.961 1.00 . A A . 115 TYR CD2 1 1
18 43185 1 1 115 TYR CE1 C -12.496 -7.141 -7.178 1.00 . A A . 115 TYR CE1 1 1
18 43186 1 1 115 TYR CE2 C -10.638 -6.049 -6.068 1.00 . A A . 115 TYR CE2 1 1
18 43187 1 1 115 TYR CG C -10.230 -7.505 -7.965 1.00 . A A . 115 TYR CG 1 1
18 43188 1 1 115 TYR CZ C -12.012 -6.291 -6.176 1.00 . A A . 115 TYR CZ 1 1
18 43189 1 1 115 TYR H H -7.503 -9.130 -6.763 1.00 . A A . 115 TYR H 1 1
18 43190 1 1 115 TYR HA H -9.687 -10.207 -8.460 1.00 . A A . 115 TYR HA 1 1
18 43191 1 1 115 TYR HB2 H -8.396 -7.532 -9.048 1.00 . A A . 115 TYR HB2 1 1
18 43192 1 1 115 TYR HB3 H -9.755 -8.277 -9.890 1.00 . A A . 115 TYR HB3 1 1
18 43193 1 1 115 TYR HD1 H -11.979 -8.402 -8.846 1.00 . A A . 115 TYR HD1 1 1
18 43194 1 1 115 TYR HD2 H -8.687 -6.469 -6.878 1.00 . A A . 115 TYR HD2 1 1
18 43195 1 1 115 TYR HE1 H -13.556 -7.328 -7.262 1.00 . A A . 115 TYR HE1 1 1
18 43196 1 1 115 TYR HE2 H -10.264 -5.393 -5.295 1.00 . A A . 115 TYR HE2 1 1
18 43197 1 1 115 TYR HH H -13.728 -5.570 -5.748 1.00 . A A . 115 TYR HH 1 1
18 43198 1 1 115 TYR N N -8.423 -9.394 -6.977 1.00 . A A . 115 TYR N 1 1
18 43199 1 1 115 TYR O O -6.569 -9.614 -9.138 1.00 . A A . 115 TYR O 1 1
18 43200 1 1 115 TYR OH O -12.890 -5.692 -5.295 1.00 . A A . 115 TYR OH 1 1
18 43201 1 1 116 LYS C C -6.807 -10.781 -12.241 1.00 . A A . 116 LYS C 1 1
18 43202 1 1 116 LYS CA C -6.892 -11.595 -10.946 1.00 . A A . 116 LYS CA 1 1
18 43203 1 1 116 LYS CB C -7.234 -13.052 -11.272 1.00 . A A . 116 LYS CB 1 1
18 43204 1 1 116 LYS CD C -6.425 -14.764 -9.639 1.00 . A A . 116 LYS CD 1 1
18 43205 1 1 116 LYS CE C -6.924 -16.205 -9.753 1.00 . A A . 116 LYS CE 1 1
18 43206 1 1 116 LYS CG C -7.564 -13.800 -9.978 1.00 . A A . 116 LYS CG 1 1
18 43207 1 1 116 LYS H H -8.880 -11.367 -10.153 1.00 . A A . 116 LYS H 1 1
18 43208 1 1 116 LYS HA H -5.946 -11.552 -10.426 1.00 . A A . 116 LYS HA 1 1
18 43209 1 1 116 LYS HB2 H -8.089 -13.082 -11.933 1.00 . A A . 116 LYS HB2 1 1
18 43210 1 1 116 LYS HB3 H -6.393 -13.526 -11.753 1.00 . A A . 116 LYS HB3 1 1
18 43211 1 1 116 LYS HD2 H -5.606 -14.609 -10.328 1.00 . A A . 116 LYS HD2 1 1
18 43212 1 1 116 LYS HD3 H -6.086 -14.580 -8.631 1.00 . A A . 116 LYS HD3 1 1
18 43213 1 1 116 LYS HE2 H -7.170 -16.579 -8.770 1.00 . A A . 116 LYS HE2 1 1
18 43214 1 1 116 LYS HE3 H -7.803 -16.233 -10.379 1.00 . A A . 116 LYS HE3 1 1
18 43215 1 1 116 LYS HG2 H -7.686 -13.089 -9.173 1.00 . A A . 116 LYS HG2 1 1
18 43216 1 1 116 LYS HG3 H -8.479 -14.359 -10.107 1.00 . A A . 116 LYS HG3 1 1
18 43217 1 1 116 LYS HZ1 H -4.953 -16.542 -10.336 1.00 . A A . 116 LYS HZ1 1 1
18 43218 1 1 116 LYS HZ2 H -5.766 -17.935 -9.809 1.00 . A A . 116 LYS HZ2 1 1
18 43219 1 1 116 LYS HZ3 H -6.109 -17.280 -11.339 1.00 . A A . 116 LYS HZ3 1 1
18 43220 1 1 116 LYS N N -7.965 -11.024 -10.083 1.00 . A A . 116 LYS N 1 1
18 43221 1 1 116 LYS NZ N -5.858 -17.055 -10.355 1.00 . A A . 116 LYS NZ 1 1
18 43222 1 1 116 LYS O O -7.748 -10.103 -12.603 1.00 . A A . 116 LYS O 1 1
18 43223 1 1 117 PRO C C -3.589 -10.896 -11.561 1.00 . A A . 117 PRO C 1 1
18 43224 1 1 117 PRO CA C -4.522 -11.696 -12.477 1.00 . A A . 117 PRO CA 1 1
18 43225 1 1 117 PRO CB C -3.830 -12.016 -13.799 1.00 . A A . 117 PRO CB 1 1
18 43226 1 1 117 PRO CD C -5.429 -10.165 -14.183 1.00 . A A . 117 PRO CD 1 1
18 43227 1 1 117 PRO CG C -4.218 -10.897 -14.779 1.00 . A A . 117 PRO CG 1 1
18 43228 1 1 117 PRO HA H -4.845 -12.604 -11.999 1.00 . A A . 117 PRO HA 1 1
18 43229 1 1 117 PRO HB2 H -2.758 -12.036 -13.659 1.00 . A A . 117 PRO HB2 1 1
18 43230 1 1 117 PRO HB3 H -4.174 -12.965 -14.178 1.00 . A A . 117 PRO HB3 1 1
18 43231 1 1 117 PRO HD2 H -5.191 -9.125 -14.005 1.00 . A A . 117 PRO HD2 1 1
18 43232 1 1 117 PRO HD3 H -6.284 -10.254 -14.834 1.00 . A A . 117 PRO HD3 1 1
18 43233 1 1 117 PRO HG2 H -3.391 -10.211 -14.897 1.00 . A A . 117 PRO HG2 1 1
18 43234 1 1 117 PRO HG3 H -4.485 -11.321 -15.735 1.00 . A A . 117 PRO HG3 1 1
18 43235 1 1 117 PRO N N -5.683 -10.873 -12.902 1.00 . A A . 117 PRO N 1 1
18 43236 1 1 117 PRO O O -2.391 -11.102 -11.553 1.00 . A A . 117 PRO O 1 1
18 43237 1 1 118 ASN C C -3.021 -9.961 -8.587 1.00 . A A . 118 ASN C 1 1
18 43238 1 1 118 ASN CA C -3.255 -9.185 -9.884 1.00 . A A . 118 ASN CA 1 1
18 43239 1 1 118 ASN CB C -3.939 -7.852 -9.566 1.00 . A A . 118 ASN CB 1 1
18 43240 1 1 118 ASN CG C -3.849 -6.928 -10.783 1.00 . A A . 118 ASN CG 1 1
18 43241 1 1 118 ASN H H -5.090 -9.833 -10.812 1.00 . A A . 118 ASN H 1 1
18 43242 1 1 118 ASN HA H -2.308 -8.996 -10.367 1.00 . A A . 118 ASN HA 1 1
18 43243 1 1 118 ASN HB2 H -4.976 -8.029 -9.323 1.00 . A A . 118 ASN HB2 1 1
18 43244 1 1 118 ASN HB3 H -3.445 -7.386 -8.726 1.00 . A A . 118 ASN HB3 1 1
18 43245 1 1 118 ASN HD21 H -5.374 -5.794 -10.210 1.00 . A A . 118 ASN HD21 1 1
18 43246 1 1 118 ASN HD22 H -4.643 -5.341 -11.673 1.00 . A A . 118 ASN HD22 1 1
18 43247 1 1 118 ASN N N -4.122 -9.987 -10.793 1.00 . A A . 118 ASN N 1 1
18 43248 1 1 118 ASN ND2 N -4.692 -5.939 -10.898 1.00 . A A . 118 ASN ND2 1 1
18 43249 1 1 118 ASN O O -3.495 -9.588 -7.533 1.00 . A A . 118 ASN O 1 1
18 43250 1 1 118 ASN OD1 O -3.003 -7.107 -11.636 1.00 . A A . 118 ASN OD1 1 1
18 43251 1 1 119 ASN C C -0.542 -12.209 -7.377 1.00 . A A . 119 ASN C 1 1
18 43252 1 1 119 ASN CA C -2.028 -11.846 -7.432 1.00 . A A . 119 ASN CA 1 1
18 43253 1 1 119 ASN CB C -2.864 -13.126 -7.476 1.00 . A A . 119 ASN CB 1 1
18 43254 1 1 119 ASN CG C -4.044 -13.001 -6.509 1.00 . A A . 119 ASN CG 1 1
18 43255 1 1 119 ASN H H -1.921 -11.328 -9.517 1.00 . A A . 119 ASN H 1 1
18 43256 1 1 119 ASN HA H -2.292 -11.270 -6.558 1.00 . A A . 119 ASN HA 1 1
18 43257 1 1 119 ASN HB2 H -3.237 -13.278 -8.479 1.00 . A A . 119 ASN HB2 1 1
18 43258 1 1 119 ASN HB3 H -2.252 -13.965 -7.189 1.00 . A A . 119 ASN HB3 1 1
18 43259 1 1 119 ASN HD21 H -4.967 -11.614 -7.588 1.00 . A A . 119 ASN HD21 1 1
18 43260 1 1 119 ASN HD22 H -5.765 -12.073 -6.162 1.00 . A A . 119 ASN HD22 1 1
18 43261 1 1 119 ASN N N -2.293 -11.043 -8.657 1.00 . A A . 119 ASN N 1 1
18 43262 1 1 119 ASN ND2 N -5.005 -12.160 -6.774 1.00 . A A . 119 ASN ND2 1 1
18 43263 1 1 119 ASN O O -0.160 -13.220 -6.823 1.00 . A A . 119 ASN O 1 1
18 43264 1 1 119 ASN OD1 O -4.091 -13.679 -5.503 1.00 . A A . 119 ASN OD1 1 1
18 43265 1 1 120 THR C C 2.262 -11.723 -6.490 1.00 . A A . 120 THR C 1 1
18 43266 1 1 120 THR CA C 1.759 -11.690 -7.935 1.00 . A A . 120 THR CA 1 1
18 43267 1 1 120 THR CB C 2.508 -10.604 -8.709 1.00 . A A . 120 THR CB 1 1
18 43268 1 1 120 THR CG2 C 3.974 -11.009 -8.871 1.00 . A A . 120 THR CG2 1 1
18 43269 1 1 120 THR H H -0.031 -10.583 -8.394 1.00 . A A . 120 THR H 1 1
18 43270 1 1 120 THR HA H 1.935 -12.649 -8.399 1.00 . A A . 120 THR HA 1 1
18 43271 1 1 120 THR HB H 2.456 -9.673 -8.166 1.00 . A A . 120 THR HB 1 1
18 43272 1 1 120 THR HG1 H 2.608 -10.193 -10.608 1.00 . A A . 120 THR HG1 1 1
18 43273 1 1 120 THR HG21 H 4.066 -12.081 -8.766 1.00 . A A . 120 THR HG21 1 1
18 43274 1 1 120 THR HG22 H 4.324 -10.714 -9.849 1.00 . A A . 120 THR HG22 1 1
18 43275 1 1 120 THR HG23 H 4.569 -10.521 -8.113 1.00 . A A . 120 THR HG23 1 1
18 43276 1 1 120 THR N N 0.299 -11.392 -7.950 1.00 . A A . 120 THR N 1 1
18 43277 1 1 120 THR O O 3.227 -12.389 -6.175 1.00 . A A . 120 THR O 1 1
18 43278 1 1 120 THR OG1 O 1.915 -10.441 -9.990 1.00 . A A . 120 THR OG1 1 1
18 43279 1 1 121 HIS C C 0.883 -11.310 -3.273 1.00 . A A . 121 HIS C 1 1
18 43280 1 1 121 HIS CA C 2.068 -10.995 -4.188 1.00 . A A . 121 HIS CA 1 1
18 43281 1 1 121 HIS CB C 2.625 -9.613 -3.842 1.00 . A A . 121 HIS CB 1 1
18 43282 1 1 121 HIS CD2 C 4.716 -8.772 -5.193 1.00 . A A . 121 HIS CD2 1 1
18 43283 1 1 121 HIS CE1 C 6.218 -10.024 -4.261 1.00 . A A . 121 HIS CE1 1 1
18 43284 1 1 121 HIS CG C 4.069 -9.538 -4.256 1.00 . A A . 121 HIS CG 1 1
18 43285 1 1 121 HIS H H 0.844 -10.471 -5.883 1.00 . A A . 121 HIS H 1 1
18 43286 1 1 121 HIS HA H 2.838 -11.739 -4.049 1.00 . A A . 121 HIS HA 1 1
18 43287 1 1 121 HIS HB2 H 2.061 -8.856 -4.366 1.00 . A A . 121 HIS HB2 1 1
18 43288 1 1 121 HIS HB3 H 2.547 -9.450 -2.778 1.00 . A A . 121 HIS HB3 1 1
18 43289 1 1 121 HIS HD1 H 4.910 -10.991 -2.964 1.00 . A A . 121 HIS HD1 1 1
18 43290 1 1 121 HIS HD2 H 4.243 -8.041 -5.832 1.00 . A A . 121 HIS HD2 1 1
18 43291 1 1 121 HIS HE1 H 7.161 -10.485 -4.008 1.00 . A A . 121 HIS HE1 1 1
18 43292 1 1 121 HIS N N 1.619 -11.005 -5.610 1.00 . A A . 121 HIS N 1 1
18 43293 1 1 121 HIS ND1 N 5.047 -10.329 -3.673 1.00 . A A . 121 HIS ND1 1 1
18 43294 1 1 121 HIS NE2 N 6.072 -9.080 -5.194 1.00 . A A . 121 HIS NE2 1 1
18 43295 1 1 121 HIS O O 0.832 -10.881 -2.137 1.00 . A A . 121 HIS O 1 1
18 43296 1 1 122 GLU C C -0.807 -13.297 -1.756 1.00 . A A . 122 GLU C 1 1
18 43297 1 1 122 GLU CA C -1.249 -12.398 -2.912 1.00 . A A . 122 GLU CA 1 1
18 43298 1 1 122 GLU CB C -2.285 -13.134 -3.762 1.00 . A A . 122 GLU CB 1 1
18 43299 1 1 122 GLU CD C -4.002 -12.577 -2.033 1.00 . A A . 122 GLU CD 1 1
18 43300 1 1 122 GLU CG C -3.378 -13.706 -2.855 1.00 . A A . 122 GLU CG 1 1
18 43301 1 1 122 GLU H H -0.011 -12.394 -4.675 1.00 . A A . 122 GLU H 1 1
18 43302 1 1 122 GLU HA H -1.684 -11.491 -2.518 1.00 . A A . 122 GLU HA 1 1
18 43303 1 1 122 GLU HB2 H -2.727 -12.446 -4.468 1.00 . A A . 122 GLU HB2 1 1
18 43304 1 1 122 GLU HB3 H -1.806 -13.940 -4.295 1.00 . A A . 122 GLU HB3 1 1
18 43305 1 1 122 GLU HG2 H -4.140 -14.175 -3.460 1.00 . A A . 122 GLU HG2 1 1
18 43306 1 1 122 GLU HG3 H -2.946 -14.437 -2.188 1.00 . A A . 122 GLU HG3 1 1
18 43307 1 1 122 GLU N N -0.070 -12.057 -3.757 1.00 . A A . 122 GLU N 1 1
18 43308 1 1 122 GLU O O -1.139 -13.062 -0.611 1.00 . A A . 122 GLU O 1 1
18 43309 1 1 122 GLU OE1 O -4.703 -11.766 -2.615 1.00 . A A . 122 GLU OE1 1 1
18 43310 1 1 122 GLU OE2 O -3.769 -12.544 -0.836 1.00 . A A . 122 GLU OE2 1 1
18 43311 1 1 123 GLN C C 1.296 -14.479 0.009 1.00 . A A . 123 GLN C 1 1
18 43312 1 1 123 GLN CA C 0.400 -15.244 -0.968 1.00 . A A . 123 GLN CA 1 1
18 43313 1 1 123 GLN CB C 1.192 -16.399 -1.587 1.00 . A A . 123 GLN CB 1 1
18 43314 1 1 123 GLN CD C 1.385 -18.856 -1.180 1.00 . A A . 123 GLN CD 1 1
18 43315 1 1 123 GLN CG C 0.409 -17.703 -1.420 1.00 . A A . 123 GLN CG 1 1
18 43316 1 1 123 GLN H H 0.194 -14.499 -2.978 1.00 . A A . 123 GLN H 1 1
18 43317 1 1 123 GLN HA H -0.454 -15.637 -0.439 1.00 . A A . 123 GLN HA 1 1
18 43318 1 1 123 GLN HB2 H 1.350 -16.204 -2.637 1.00 . A A . 123 GLN HB2 1 1
18 43319 1 1 123 GLN HB3 H 2.146 -16.490 -1.089 1.00 . A A . 123 GLN HB3 1 1
18 43320 1 1 123 GLN HE21 H 1.254 -19.543 -3.039 1.00 . A A . 123 GLN HE21 1 1
18 43321 1 1 123 GLN HE22 H 2.290 -20.413 -2.014 1.00 . A A . 123 GLN HE22 1 1
18 43322 1 1 123 GLN HG2 H -0.261 -17.615 -0.578 1.00 . A A . 123 GLN HG2 1 1
18 43323 1 1 123 GLN HG3 H -0.161 -17.897 -2.316 1.00 . A A . 123 GLN HG3 1 1
18 43324 1 1 123 GLN N N -0.062 -14.328 -2.048 1.00 . A A . 123 GLN N 1 1
18 43325 1 1 123 GLN NE2 N 1.667 -19.672 -2.159 1.00 . A A . 123 GLN NE2 1 1
18 43326 1 1 123 GLN O O 1.353 -14.785 1.183 1.00 . A A . 123 GLN O 1 1
18 43327 1 1 123 GLN OE1 O 1.898 -19.015 -0.091 1.00 . A A . 123 GLN OE1 1 1
18 43328 1 1 124 LEU C C 2.043 -11.902 1.424 1.00 . A A . 124 LEU C 1 1
18 43329 1 1 124 LEU CA C 2.891 -12.709 0.439 1.00 . A A . 124 LEU CA 1 1
18 43330 1 1 124 LEU CB C 3.755 -11.756 -0.389 1.00 . A A . 124 LEU CB 1 1
18 43331 1 1 124 LEU CD1 C 5.801 -11.973 1.027 1.00 . A A . 124 LEU CD1 1 1
18 43332 1 1 124 LEU CD2 C 5.372 -9.859 -0.233 1.00 . A A . 124 LEU CD2 1 1
18 43333 1 1 124 LEU CG C 4.719 -11.011 0.534 1.00 . A A . 124 LEU CG 1 1
18 43334 1 1 124 LEU H H 1.943 -13.257 -1.417 1.00 . A A . 124 LEU H 1 1
18 43335 1 1 124 LEU HA H 3.529 -13.387 0.985 1.00 . A A . 124 LEU HA 1 1
18 43336 1 1 124 LEU HB2 H 4.316 -12.321 -1.119 1.00 . A A . 124 LEU HB2 1 1
18 43337 1 1 124 LEU HB3 H 3.121 -11.043 -0.895 1.00 . A A . 124 LEU HB3 1 1
18 43338 1 1 124 LEU HD11 H 5.900 -12.792 0.329 1.00 . A A . 124 LEU HD11 1 1
18 43339 1 1 124 LEU HD12 H 6.743 -11.448 1.101 1.00 . A A . 124 LEU HD12 1 1
18 43340 1 1 124 LEU HD13 H 5.527 -12.359 1.998 1.00 . A A . 124 LEU HD13 1 1
18 43341 1 1 124 LEU HD21 H 4.746 -9.581 -1.068 1.00 . A A . 124 LEU HD21 1 1
18 43342 1 1 124 LEU HD22 H 5.491 -9.011 0.426 1.00 . A A . 124 LEU HD22 1 1
18 43343 1 1 124 LEU HD23 H 6.340 -10.172 -0.596 1.00 . A A . 124 LEU HD23 1 1
18 43344 1 1 124 LEU HG H 4.174 -10.619 1.381 1.00 . A A . 124 LEU HG 1 1
18 43345 1 1 124 LEU N N 2.000 -13.488 -0.466 1.00 . A A . 124 LEU N 1 1
18 43346 1 1 124 LEU O O 2.127 -12.082 2.622 1.00 . A A . 124 LEU O 1 1
18 43347 1 1 125 LEU C C -0.504 -11.119 2.682 1.00 . A A . 125 LEU C 1 1
18 43348 1 1 125 LEU CA C 0.374 -10.194 1.837 1.00 . A A . 125 LEU CA 1 1
18 43349 1 1 125 LEU CB C -0.516 -9.268 1.005 1.00 . A A . 125 LEU CB 1 1
18 43350 1 1 125 LEU CD1 C -0.503 -7.394 -0.651 1.00 . A A . 125 LEU CD1 1 1
18 43351 1 1 125 LEU CD2 C 0.861 -7.230 1.437 1.00 . A A . 125 LEU CD2 1 1
18 43352 1 1 125 LEU CG C 0.342 -8.180 0.355 1.00 . A A . 125 LEU CG 1 1
18 43353 1 1 125 LEU H H 1.174 -10.882 -0.042 1.00 . A A . 125 LEU H 1 1
18 43354 1 1 125 LEU HA H 1.003 -9.603 2.485 1.00 . A A . 125 LEU HA 1 1
18 43355 1 1 125 LEU HB2 H -1.013 -9.842 0.236 1.00 . A A . 125 LEU HB2 1 1
18 43356 1 1 125 LEU HB3 H -1.253 -8.807 1.644 1.00 . A A . 125 LEU HB3 1 1
18 43357 1 1 125 LEU HD11 H -1.521 -7.333 -0.296 1.00 . A A . 125 LEU HD11 1 1
18 43358 1 1 125 LEU HD12 H -0.100 -6.398 -0.758 1.00 . A A . 125 LEU HD12 1 1
18 43359 1 1 125 LEU HD13 H -0.485 -7.896 -1.607 1.00 . A A . 125 LEU HD13 1 1
18 43360 1 1 125 LEU HD21 H 0.649 -7.644 2.411 1.00 . A A . 125 LEU HD21 1 1
18 43361 1 1 125 LEU HD22 H 1.927 -7.103 1.323 1.00 . A A . 125 LEU HD22 1 1
18 43362 1 1 125 LEU HD23 H 0.372 -6.271 1.339 1.00 . A A . 125 LEU HD23 1 1
18 43363 1 1 125 LEU HG H 1.176 -8.638 -0.157 1.00 . A A . 125 LEU HG 1 1
18 43364 1 1 125 LEU N N 1.226 -11.012 0.927 1.00 . A A . 125 LEU N 1 1
18 43365 1 1 125 LEU O O -1.003 -10.737 3.723 1.00 . A A . 125 LEU O 1 1
18 43366 1 1 126 ARG C C -0.791 -13.749 4.264 1.00 . A A . 126 ARG C 1 1
18 43367 1 1 126 ARG CA C -1.550 -13.279 3.019 1.00 . A A . 126 ARG CA 1 1
18 43368 1 1 126 ARG CB C -1.893 -14.487 2.144 1.00 . A A . 126 ARG CB 1 1
18 43369 1 1 126 ARG CD C -4.129 -15.003 1.155 1.00 . A A . 126 ARG CD 1 1
18 43370 1 1 126 ARG CG C -3.319 -14.951 2.451 1.00 . A A . 126 ARG CG 1 1
18 43371 1 1 126 ARG CZ C -6.448 -14.727 0.513 1.00 . A A . 126 ARG CZ 1 1
18 43372 1 1 126 ARG H H -0.292 -12.619 1.400 1.00 . A A . 126 ARG H 1 1
18 43373 1 1 126 ARG HA H -2.460 -12.782 3.319 1.00 . A A . 126 ARG HA 1 1
18 43374 1 1 126 ARG HB2 H -1.820 -14.209 1.103 1.00 . A A . 126 ARG HB2 1 1
18 43375 1 1 126 ARG HB3 H -1.204 -15.290 2.352 1.00 . A A . 126 ARG HB3 1 1
18 43376 1 1 126 ARG HD2 H -3.834 -14.188 0.511 1.00 . A A . 126 ARG HD2 1 1
18 43377 1 1 126 ARG HD3 H -3.948 -15.943 0.654 1.00 . A A . 126 ARG HD3 1 1
18 43378 1 1 126 ARG HE H -5.881 -14.919 2.406 1.00 . A A . 126 ARG HE 1 1
18 43379 1 1 126 ARG HG2 H -3.289 -15.933 2.898 1.00 . A A . 126 ARG HG2 1 1
18 43380 1 1 126 ARG HG3 H -3.784 -14.257 3.135 1.00 . A A . 126 ARG HG3 1 1
18 43381 1 1 126 ARG HH11 H -6.309 -12.730 0.504 1.00 . A A . 126 ARG HH11 1 1
18 43382 1 1 126 ARG HH12 H -7.410 -13.410 -0.646 1.00 . A A . 126 ARG HH12 1 1
18 43383 1 1 126 ARG HH21 H -6.788 -16.689 0.297 1.00 . A A . 126 ARG HH21 1 1
18 43384 1 1 126 ARG HH22 H -7.683 -15.651 -0.764 1.00 . A A . 126 ARG HH22 1 1
18 43385 1 1 126 ARG N N -0.701 -12.332 2.242 1.00 . A A . 126 ARG N 1 1
18 43386 1 1 126 ARG NE N -5.579 -14.882 1.474 1.00 . A A . 126 ARG NE 1 1
18 43387 1 1 126 ARG NH1 N -6.746 -13.529 0.090 1.00 . A A . 126 ARG NH1 1 1
18 43388 1 1 126 ARG NH2 N -7.017 -15.770 -0.027 1.00 . A A . 126 ARG NH2 1 1
18 43389 1 1 126 ARG O O -1.210 -13.520 5.381 1.00 . A A . 126 ARG O 1 1
18 43390 1 1 127 LYS C C 1.391 -13.733 6.202 1.00 . A A . 127 LYS C 1 1
18 43391 1 1 127 LYS CA C 1.101 -14.897 5.252 1.00 . A A . 127 LYS CA 1 1
18 43392 1 1 127 LYS CB C 2.421 -15.499 4.766 1.00 . A A . 127 LYS CB 1 1
18 43393 1 1 127 LYS CD C 4.436 -15.107 3.339 1.00 . A A . 127 LYS CD 1 1
18 43394 1 1 127 LYS CE C 4.039 -16.195 2.340 1.00 . A A . 127 LYS CE 1 1
18 43395 1 1 127 LYS CG C 3.176 -14.468 3.926 1.00 . A A . 127 LYS CG 1 1
18 43396 1 1 127 LYS H H 0.639 -14.585 3.170 1.00 . A A . 127 LYS H 1 1
18 43397 1 1 127 LYS HA H 0.533 -15.649 5.772 1.00 . A A . 127 LYS HA 1 1
18 43398 1 1 127 LYS HB2 H 3.023 -15.780 5.619 1.00 . A A . 127 LYS HB2 1 1
18 43399 1 1 127 LYS HB3 H 2.219 -16.373 4.165 1.00 . A A . 127 LYS HB3 1 1
18 43400 1 1 127 LYS HD2 H 5.022 -14.351 2.836 1.00 . A A . 127 LYS HD2 1 1
18 43401 1 1 127 LYS HD3 H 5.020 -15.547 4.133 1.00 . A A . 127 LYS HD3 1 1
18 43402 1 1 127 LYS HE2 H 3.033 -16.013 1.989 1.00 . A A . 127 LYS HE2 1 1
18 43403 1 1 127 LYS HE3 H 4.720 -16.179 1.501 1.00 . A A . 127 LYS HE3 1 1
18 43404 1 1 127 LYS HG2 H 2.539 -14.122 3.124 1.00 . A A . 127 LYS HG2 1 1
18 43405 1 1 127 LYS HG3 H 3.456 -13.631 4.549 1.00 . A A . 127 LYS HG3 1 1
18 43406 1 1 127 LYS HZ1 H 4.252 -17.400 4.025 1.00 . A A . 127 LYS HZ1 1 1
18 43407 1 1 127 LYS HZ2 H 3.205 -18.034 2.848 1.00 . A A . 127 LYS HZ2 1 1
18 43408 1 1 127 LYS HZ3 H 4.882 -18.081 2.602 1.00 . A A . 127 LYS HZ3 1 1
18 43409 1 1 127 LYS N N 0.320 -14.407 4.080 1.00 . A A . 127 LYS N 1 1
18 43410 1 1 127 LYS NZ N 4.099 -17.528 3.003 1.00 . A A . 127 LYS NZ 1 1
18 43411 1 1 127 LYS O O 1.246 -13.848 7.403 1.00 . A A . 127 LYS O 1 1
18 43412 1 1 128 SER C C 0.848 -11.026 7.304 1.00 . A A . 128 SER C 1 1
18 43413 1 1 128 SER CA C 2.109 -11.446 6.544 1.00 . A A . 128 SER CA 1 1
18 43414 1 1 128 SER CB C 2.591 -10.282 5.679 1.00 . A A . 128 SER CB 1 1
18 43415 1 1 128 SER H H 1.915 -12.550 4.704 1.00 . A A . 128 SER H 1 1
18 43416 1 1 128 SER HA H 2.881 -11.715 7.250 1.00 . A A . 128 SER HA 1 1
18 43417 1 1 128 SER HB2 H 1.853 -10.061 4.925 1.00 . A A . 128 SER HB2 1 1
18 43418 1 1 128 SER HB3 H 2.736 -9.409 6.303 1.00 . A A . 128 SER HB3 1 1
18 43419 1 1 128 SER HG H 3.661 -11.437 4.537 1.00 . A A . 128 SER HG 1 1
18 43420 1 1 128 SER N N 1.804 -12.617 5.674 1.00 . A A . 128 SER N 1 1
18 43421 1 1 128 SER O O 0.910 -10.610 8.444 1.00 . A A . 128 SER O 1 1
18 43422 1 1 128 SER OG O 3.813 -10.639 5.049 1.00 . A A . 128 SER OG 1 1
18 43423 1 1 129 GLU C C -1.836 -11.693 8.526 1.00 . A A . 129 GLU C 1 1
18 43424 1 1 129 GLU CA C -1.556 -10.731 7.369 1.00 . A A . 129 GLU CA 1 1
18 43425 1 1 129 GLU CB C -2.716 -10.783 6.372 1.00 . A A . 129 GLU CB 1 1
18 43426 1 1 129 GLU CD C -3.304 -8.452 7.055 1.00 . A A . 129 GLU CD 1 1
18 43427 1 1 129 GLU CG C -3.845 -9.868 6.851 1.00 . A A . 129 GLU CG 1 1
18 43428 1 1 129 GLU H H -0.323 -11.464 5.761 1.00 . A A . 129 GLU H 1 1
18 43429 1 1 129 GLU HA H -1.456 -9.726 7.752 1.00 . A A . 129 GLU HA 1 1
18 43430 1 1 129 GLU HB2 H -2.371 -10.454 5.401 1.00 . A A . 129 GLU HB2 1 1
18 43431 1 1 129 GLU HB3 H -3.082 -11.796 6.300 1.00 . A A . 129 GLU HB3 1 1
18 43432 1 1 129 GLU HG2 H -4.632 -9.850 6.110 1.00 . A A . 129 GLU HG2 1 1
18 43433 1 1 129 GLU HG3 H -4.239 -10.239 7.784 1.00 . A A . 129 GLU HG3 1 1
18 43434 1 1 129 GLU N N -0.294 -11.128 6.682 1.00 . A A . 129 GLU N 1 1
18 43435 1 1 129 GLU O O -2.321 -11.299 9.568 1.00 . A A . 129 GLU O 1 1
18 43436 1 1 129 GLU OE1 O -3.112 -7.764 6.065 1.00 . A A . 129 GLU OE1 1 1
18 43437 1 1 129 GLU OE2 O -3.091 -8.080 8.196 1.00 . A A . 129 GLU OE2 1 1
18 43438 1 1 130 ALA C C -0.925 -13.592 10.654 1.00 . A A . 130 ALA C 1 1
18 43439 1 1 130 ALA CA C -1.791 -13.936 9.442 1.00 . A A . 130 ALA CA 1 1
18 43440 1 1 130 ALA CB C -1.445 -15.343 8.951 1.00 . A A . 130 ALA CB 1 1
18 43441 1 1 130 ALA H H -1.149 -13.249 7.501 1.00 . A A . 130 ALA H 1 1
18 43442 1 1 130 ALA HA H -2.830 -13.899 9.723 1.00 . A A . 130 ALA HA 1 1
18 43443 1 1 130 ALA HB1 H -1.732 -15.443 7.914 1.00 . A A . 130 ALA HB1 1 1
18 43444 1 1 130 ALA HB2 H -0.382 -15.506 9.048 1.00 . A A . 130 ALA HB2 1 1
18 43445 1 1 130 ALA HB3 H -1.978 -16.071 9.544 1.00 . A A . 130 ALA HB3 1 1
18 43446 1 1 130 ALA N N -1.538 -12.952 8.351 1.00 . A A . 130 ALA N 1 1
18 43447 1 1 130 ALA O O -1.371 -13.643 11.783 1.00 . A A . 130 ALA O 1 1
18 43448 1 1 131 GLN C C 0.676 -11.629 12.252 1.00 . A A . 131 GLN C 1 1
18 43449 1 1 131 GLN CA C 1.204 -12.889 11.567 1.00 . A A . 131 GLN CA 1 1
18 43450 1 1 131 GLN CB C 2.619 -12.631 11.045 1.00 . A A . 131 GLN CB 1 1
18 43451 1 1 131 GLN CD C 4.269 -11.106 12.138 1.00 . A A . 131 GLN CD 1 1
18 43452 1 1 131 GLN CG C 3.577 -12.467 12.227 1.00 . A A . 131 GLN CG 1 1
18 43453 1 1 131 GLN H H 0.645 -13.200 9.511 1.00 . A A . 131 GLN H 1 1
18 43454 1 1 131 GLN HA H 1.223 -13.704 12.275 1.00 . A A . 131 GLN HA 1 1
18 43455 1 1 131 GLN HB2 H 2.936 -13.466 10.436 1.00 . A A . 131 GLN HB2 1 1
18 43456 1 1 131 GLN HB3 H 2.626 -11.730 10.452 1.00 . A A . 131 GLN HB3 1 1
18 43457 1 1 131 GLN HE21 H 5.952 -11.747 12.974 1.00 . A A . 131 GLN HE21 1 1
18 43458 1 1 131 GLN HE22 H 5.939 -10.107 12.533 1.00 . A A . 131 GLN HE22 1 1
18 43459 1 1 131 GLN HG2 H 3.022 -12.530 13.152 1.00 . A A . 131 GLN HG2 1 1
18 43460 1 1 131 GLN HG3 H 4.321 -13.249 12.199 1.00 . A A . 131 GLN HG3 1 1
18 43461 1 1 131 GLN N N 0.309 -13.239 10.429 1.00 . A A . 131 GLN N 1 1
18 43462 1 1 131 GLN NE2 N 5.488 -10.975 12.586 1.00 . A A . 131 GLN NE2 1 1
18 43463 1 1 131 GLN O O 0.666 -11.524 13.463 1.00 . A A . 131 GLN O 1 1
18 43464 1 1 131 GLN OE1 O 3.694 -10.149 11.657 1.00 . A A . 131 GLN OE1 1 1
18 43465 1 1 132 ALA C C -1.550 -9.745 12.905 1.00 . A A . 132 ALA C 1 1
18 43466 1 1 132 ALA CA C -0.300 -9.420 12.086 1.00 . A A . 132 ALA CA 1 1
18 43467 1 1 132 ALA CB C -0.660 -8.438 10.970 1.00 . A A . 132 ALA CB 1 1
18 43468 1 1 132 ALA H H 0.248 -10.780 10.511 1.00 . A A . 132 ALA H 1 1
18 43469 1 1 132 ALA HA H 0.449 -8.980 12.727 1.00 . A A . 132 ALA HA 1 1
18 43470 1 1 132 ALA HB1 H -0.254 -8.792 10.034 1.00 . A A . 132 ALA HB1 1 1
18 43471 1 1 132 ALA HB2 H -1.735 -8.361 10.890 1.00 . A A . 132 ALA HB2 1 1
18 43472 1 1 132 ALA HB3 H -0.246 -7.467 11.197 1.00 . A A . 132 ALA HB3 1 1
18 43473 1 1 132 ALA N N 0.232 -10.673 11.485 1.00 . A A . 132 ALA N 1 1
18 43474 1 1 132 ALA O O -1.841 -9.104 13.895 1.00 . A A . 132 ALA O 1 1
18 43475 1 1 133 LYS C C -3.132 -11.586 14.654 1.00 . A A . 133 LYS C 1 1
18 43476 1 1 133 LYS CA C -3.521 -11.108 13.255 1.00 . A A . 133 LYS CA 1 1
18 43477 1 1 133 LYS CB C -4.256 -12.229 12.519 1.00 . A A . 133 LYS CB 1 1
18 43478 1 1 133 LYS CD C -6.710 -12.556 12.182 1.00 . A A . 133 LYS CD 1 1
18 43479 1 1 133 LYS CE C -6.583 -13.880 11.427 1.00 . A A . 133 LYS CE 1 1
18 43480 1 1 133 LYS CG C -5.513 -11.663 11.853 1.00 . A A . 133 LYS CG 1 1
18 43481 1 1 133 LYS H H -2.039 -11.246 11.699 1.00 . A A . 133 LYS H 1 1
18 43482 1 1 133 LYS HA H -4.166 -10.246 13.336 1.00 . A A . 133 LYS HA 1 1
18 43483 1 1 133 LYS HB2 H -3.607 -12.651 11.765 1.00 . A A . 133 LYS HB2 1 1
18 43484 1 1 133 LYS HB3 H -4.540 -12.997 13.222 1.00 . A A . 133 LYS HB3 1 1
18 43485 1 1 133 LYS HD2 H -6.735 -12.747 13.246 1.00 . A A . 133 LYS HD2 1 1
18 43486 1 1 133 LYS HD3 H -7.621 -12.059 11.883 1.00 . A A . 133 LYS HD3 1 1
18 43487 1 1 133 LYS HE2 H -6.807 -13.722 10.382 1.00 . A A . 133 LYS HE2 1 1
18 43488 1 1 133 LYS HE3 H -5.575 -14.255 11.527 1.00 . A A . 133 LYS HE3 1 1
18 43489 1 1 133 LYS HG2 H -5.694 -10.664 12.221 1.00 . A A . 133 LYS HG2 1 1
18 43490 1 1 133 LYS HG3 H -5.371 -11.634 10.783 1.00 . A A . 133 LYS HG3 1 1
18 43491 1 1 133 LYS HZ1 H -7.555 -14.784 13.032 1.00 . A A . 133 LYS HZ1 1 1
18 43492 1 1 133 LYS HZ2 H -8.494 -14.687 11.619 1.00 . A A . 133 LYS HZ2 1 1
18 43493 1 1 133 LYS HZ3 H -7.243 -15.832 11.734 1.00 . A A . 133 LYS HZ3 1 1
18 43494 1 1 133 LYS N N -2.292 -10.740 12.500 1.00 . A A . 133 LYS N 1 1
18 43495 1 1 133 LYS NZ N -7.541 -14.870 11.996 1.00 . A A . 133 LYS NZ 1 1
18 43496 1 1 133 LYS O O -3.597 -11.069 15.650 1.00 . A A . 133 LYS O 1 1
18 43497 1 1 134 LYS C C -0.974 -12.033 16.757 1.00 . A A . 134 LYS C 1 1
18 43498 1 1 134 LYS CA C -1.860 -13.078 16.075 1.00 . A A . 134 LYS CA 1 1
18 43499 1 1 134 LYS CB C -1.080 -14.383 15.906 1.00 . A A . 134 LYS CB 1 1
18 43500 1 1 134 LYS CD C 0.698 -15.341 14.435 1.00 . A A . 134 LYS CD 1 1
18 43501 1 1 134 LYS CE C 1.200 -16.401 15.417 1.00 . A A . 134 LYS CE 1 1
18 43502 1 1 134 LYS CG C 0.251 -14.098 15.208 1.00 . A A . 134 LYS CG 1 1
18 43503 1 1 134 LYS H H -1.914 -12.974 13.923 1.00 . A A . 134 LYS H 1 1
18 43504 1 1 134 LYS HA H -2.736 -13.257 16.681 1.00 . A A . 134 LYS HA 1 1
18 43505 1 1 134 LYS HB2 H -0.892 -14.818 16.878 1.00 . A A . 134 LYS HB2 1 1
18 43506 1 1 134 LYS HB3 H -1.656 -15.073 15.309 1.00 . A A . 134 LYS HB3 1 1
18 43507 1 1 134 LYS HD2 H -0.136 -15.735 13.873 1.00 . A A . 134 LYS HD2 1 1
18 43508 1 1 134 LYS HD3 H 1.496 -15.075 13.757 1.00 . A A . 134 LYS HD3 1 1
18 43509 1 1 134 LYS HE2 H 1.609 -15.917 16.291 1.00 . A A . 134 LYS HE2 1 1
18 43510 1 1 134 LYS HE3 H 0.379 -17.038 15.709 1.00 . A A . 134 LYS HE3 1 1
18 43511 1 1 134 LYS HG2 H 0.129 -13.271 14.524 1.00 . A A . 134 LYS HG2 1 1
18 43512 1 1 134 LYS HG3 H 0.999 -13.848 15.946 1.00 . A A . 134 LYS HG3 1 1
18 43513 1 1 134 LYS HZ1 H 2.987 -16.599 14.365 1.00 . A A . 134 LYS HZ1 1 1
18 43514 1 1 134 LYS HZ2 H 2.692 -17.853 15.467 1.00 . A A . 134 LYS HZ2 1 1
18 43515 1 1 134 LYS HZ3 H 1.834 -17.793 14.003 1.00 . A A . 134 LYS HZ3 1 1
18 43516 1 1 134 LYS N N -2.279 -12.571 14.738 1.00 . A A . 134 LYS N 1 1
18 43517 1 1 134 LYS NZ N 2.258 -17.224 14.763 1.00 . A A . 134 LYS NZ 1 1
18 43518 1 1 134 LYS O O -0.720 -12.099 17.943 1.00 . A A . 134 LYS O 1 1
18 43519 1 1 135 GLU C C -0.515 -8.961 17.298 1.00 . A A . 135 GLU C 1 1
18 43520 1 1 135 GLU CA C 0.362 -10.017 16.622 1.00 . A A . 135 GLU CA 1 1
18 43521 1 1 135 GLU CB C 1.205 -9.358 15.528 1.00 . A A . 135 GLU CB 1 1
18 43522 1 1 135 GLU CD C 3.477 -9.335 14.486 1.00 . A A . 135 GLU CD 1 1
18 43523 1 1 135 GLU CG C 2.501 -10.149 15.336 1.00 . A A . 135 GLU CG 1 1
18 43524 1 1 135 GLU H H -0.722 -11.030 15.062 1.00 . A A . 135 GLU H 1 1
18 43525 1 1 135 GLU HA H 1.014 -10.467 17.356 1.00 . A A . 135 GLU HA 1 1
18 43526 1 1 135 GLU HB2 H 0.649 -9.347 14.602 1.00 . A A . 135 GLU HB2 1 1
18 43527 1 1 135 GLU HB3 H 1.444 -8.346 15.817 1.00 . A A . 135 GLU HB3 1 1
18 43528 1 1 135 GLU HG2 H 2.944 -10.354 16.300 1.00 . A A . 135 GLU HG2 1 1
18 43529 1 1 135 GLU HG3 H 2.283 -11.082 14.836 1.00 . A A . 135 GLU HG3 1 1
18 43530 1 1 135 GLU N N -0.504 -11.066 16.016 1.00 . A A . 135 GLU N 1 1
18 43531 1 1 135 GLU O O -0.080 -8.256 18.187 1.00 . A A . 135 GLU O 1 1
18 43532 1 1 135 GLU OE1 O 3.027 -8.702 13.545 1.00 . A A . 135 GLU OE1 1 1
18 43533 1 1 135 GLU OE2 O 4.658 -9.357 14.791 1.00 . A A . 135 GLU OE2 1 1
18 43534 1 1 136 LYS C C -1.971 -6.469 17.488 1.00 . A A . 136 LYS C 1 1
18 43535 1 1 136 LYS CA C -2.651 -7.839 17.506 1.00 . A A . 136 LYS CA 1 1
18 43536 1 1 136 LYS CB C -2.949 -8.242 18.951 1.00 . A A . 136 LYS CB 1 1
18 43537 1 1 136 LYS CD C -3.440 -10.168 20.464 1.00 . A A . 136 LYS CD 1 1
18 43538 1 1 136 LYS CE C -4.095 -11.550 20.420 1.00 . A A . 136 LYS CE 1 1
18 43539 1 1 136 LYS CG C -3.000 -9.767 19.056 1.00 . A A . 136 LYS CG 1 1
18 43540 1 1 136 LYS H H -2.080 -9.426 16.167 1.00 . A A . 136 LYS H 1 1
18 43541 1 1 136 LYS HA H -3.574 -7.790 16.948 1.00 . A A . 136 LYS HA 1 1
18 43542 1 1 136 LYS HB2 H -2.171 -7.862 19.599 1.00 . A A . 136 LYS HB2 1 1
18 43543 1 1 136 LYS HB3 H -3.900 -7.830 19.252 1.00 . A A . 136 LYS HB3 1 1
18 43544 1 1 136 LYS HD2 H -2.579 -10.198 21.116 1.00 . A A . 136 LYS HD2 1 1
18 43545 1 1 136 LYS HD3 H -4.152 -9.447 20.839 1.00 . A A . 136 LYS HD3 1 1
18 43546 1 1 136 LYS HE2 H -4.667 -11.648 19.509 1.00 . A A . 136 LYS HE2 1 1
18 43547 1 1 136 LYS HE3 H -3.330 -12.312 20.450 1.00 . A A . 136 LYS HE3 1 1
18 43548 1 1 136 LYS HG2 H -3.706 -10.153 18.333 1.00 . A A . 136 LYS HG2 1 1
18 43549 1 1 136 LYS HG3 H -2.021 -10.175 18.857 1.00 . A A . 136 LYS HG3 1 1
18 43550 1 1 136 LYS HZ1 H -4.481 -11.478 22.465 1.00 . A A . 136 LYS HZ1 1 1
18 43551 1 1 136 LYS HZ2 H -5.811 -11.065 21.495 1.00 . A A . 136 LYS HZ2 1 1
18 43552 1 1 136 LYS HZ3 H -5.338 -12.691 21.639 1.00 . A A . 136 LYS HZ3 1 1
18 43553 1 1 136 LYS N N -1.748 -8.847 16.885 1.00 . A A . 136 LYS N 1 1
18 43554 1 1 136 LYS NZ N -5.000 -11.708 21.593 1.00 . A A . 136 LYS NZ 1 1
18 43555 1 1 136 LYS O O -1.693 -5.890 18.519 1.00 . A A . 136 LYS O 1 1
18 43556 1 1 137 LEU C C -2.058 -3.545 15.882 1.00 . A A . 137 LEU C 1 1
18 43557 1 1 137 LEU CA C -1.028 -4.621 16.238 1.00 . A A . 137 LEU CA 1 1
18 43558 1 1 137 LEU CB C 0.055 -4.666 15.158 1.00 . A A . 137 LEU CB 1 1
18 43559 1 1 137 LEU CD1 C 2.535 -4.660 14.852 1.00 . A A . 137 LEU CD1 1 1
18 43560 1 1 137 LEU CD2 C 1.392 -2.668 15.832 1.00 . A A . 137 LEU CD2 1 1
18 43561 1 1 137 LEU CG C 1.386 -4.196 15.748 1.00 . A A . 137 LEU CG 1 1
18 43562 1 1 137 LEU H H -1.924 -6.438 15.505 1.00 . A A . 137 LEU H 1 1
18 43563 1 1 137 LEU HA H -0.576 -4.384 17.190 1.00 . A A . 137 LEU HA 1 1
18 43564 1 1 137 LEU HB2 H 0.159 -5.679 14.796 1.00 . A A . 137 LEU HB2 1 1
18 43565 1 1 137 LEU HB3 H -0.223 -4.018 14.342 1.00 . A A . 137 LEU HB3 1 1
18 43566 1 1 137 LEU HD11 H 2.422 -5.714 14.638 1.00 . A A . 137 LEU HD11 1 1
18 43567 1 1 137 LEU HD12 H 2.520 -4.101 13.929 1.00 . A A . 137 LEU HD12 1 1
18 43568 1 1 137 LEU HD13 H 3.475 -4.495 15.358 1.00 . A A . 137 LEU HD13 1 1
18 43569 1 1 137 LEU HD21 H 0.403 -2.292 15.614 1.00 . A A . 137 LEU HD21 1 1
18 43570 1 1 137 LEU HD22 H 1.681 -2.363 16.826 1.00 . A A . 137 LEU HD22 1 1
18 43571 1 1 137 LEU HD23 H 2.094 -2.271 15.114 1.00 . A A . 137 LEU HD23 1 1
18 43572 1 1 137 LEU HG H 1.508 -4.613 16.737 1.00 . A A . 137 LEU HG 1 1
18 43573 1 1 137 LEU N N -1.695 -5.951 16.323 1.00 . A A . 137 LEU N 1 1
18 43574 1 1 137 LEU O O -2.602 -3.528 14.796 1.00 . A A . 137 LEU O 1 1
18 43575 1 1 138 ASN C C -4.629 -2.174 16.020 1.00 . A A . 138 ASN C 1 1
18 43576 1 1 138 ASN CA C -3.310 -1.563 16.504 1.00 . A A . 138 ASN CA 1 1
18 43577 1 1 138 ASN CB C -2.751 -0.636 15.421 1.00 . A A . 138 ASN CB 1 1
18 43578 1 1 138 ASN CG C -1.528 0.105 15.963 1.00 . A A . 138 ASN CG 1 1
18 43579 1 1 138 ASN H H -1.868 -2.674 17.656 1.00 . A A . 138 ASN H 1 1
18 43580 1 1 138 ASN HA H -3.489 -0.995 17.405 1.00 . A A . 138 ASN HA 1 1
18 43581 1 1 138 ASN HB2 H -2.466 -1.221 14.559 1.00 . A A . 138 ASN HB2 1 1
18 43582 1 1 138 ASN HB3 H -3.507 0.081 15.136 1.00 . A A . 138 ASN HB3 1 1
18 43583 1 1 138 ASN HD21 H -0.315 -0.569 14.542 1.00 . A A . 138 ASN HD21 1 1
18 43584 1 1 138 ASN HD22 H 0.407 0.459 15.684 1.00 . A A . 138 ASN HD22 1 1
18 43585 1 1 138 ASN N N -2.323 -2.644 16.788 1.00 . A A . 138 ASN N 1 1
18 43586 1 1 138 ASN ND2 N -0.384 -0.011 15.346 1.00 . A A . 138 ASN ND2 1 1
18 43587 1 1 138 ASN O O -5.505 -2.484 16.804 1.00 . A A . 138 ASN O 1 1
18 43588 1 1 138 ASN OD1 O -1.613 0.797 16.958 1.00 . A A . 138 ASN OD1 1 1
18 43589 1 1 139 ILE C C -6.347 -4.251 14.894 1.00 . A A . 139 ILE C 1 1
18 43590 1 1 139 ILE CA C -6.043 -2.924 14.193 1.00 . A A . 139 ILE CA 1 1
18 43591 1 1 139 ILE CB C -5.886 -3.168 12.692 1.00 . A A . 139 ILE CB 1 1
18 43592 1 1 139 ILE CD1 C -4.882 -1.994 10.729 1.00 . A A . 139 ILE CD1 1 1
18 43593 1 1 139 ILE CG1 C -5.761 -1.825 11.970 1.00 . A A . 139 ILE CG1 1 1
18 43594 1 1 139 ILE CG2 C -7.110 -3.919 12.164 1.00 . A A . 139 ILE CG2 1 1
18 43595 1 1 139 ILE H H -4.062 -2.079 14.120 1.00 . A A . 139 ILE H 1 1
18 43596 1 1 139 ILE HA H -6.856 -2.235 14.361 1.00 . A A . 139 ILE HA 1 1
18 43597 1 1 139 ILE HB H -4.999 -3.758 12.515 1.00 . A A . 139 ILE HB 1 1
18 43598 1 1 139 ILE HD11 H -4.250 -2.861 10.851 1.00 . A A . 139 ILE HD11 1 1
18 43599 1 1 139 ILE HD12 H -5.508 -2.125 9.858 1.00 . A A . 139 ILE HD12 1 1
18 43600 1 1 139 ILE HD13 H -4.266 -1.115 10.601 1.00 . A A . 139 ILE HD13 1 1
18 43601 1 1 139 ILE HG12 H -6.743 -1.483 11.672 1.00 . A A . 139 ILE HG12 1 1
18 43602 1 1 139 ILE HG13 H -5.312 -1.100 12.630 1.00 . A A . 139 ILE HG13 1 1
18 43603 1 1 139 ILE HG21 H -7.993 -3.573 12.681 1.00 . A A . 139 ILE HG21 1 1
18 43604 1 1 139 ILE HG22 H -7.216 -3.734 11.106 1.00 . A A . 139 ILE HG22 1 1
18 43605 1 1 139 ILE HG23 H -6.984 -4.978 12.335 1.00 . A A . 139 ILE HG23 1 1
18 43606 1 1 139 ILE N N -4.780 -2.343 14.734 1.00 . A A . 139 ILE N 1 1
18 43607 1 1 139 ILE O O -7.339 -4.388 15.582 1.00 . A A . 139 ILE O 1 1
18 43608 1 1 140 TRP C C -5.511 -6.443 16.879 1.00 . A A . 140 TRP C 1 1
18 43609 1 1 140 TRP CA C -5.743 -6.551 15.368 1.00 . A A . 140 TRP CA 1 1
18 43610 1 1 140 TRP CB C -4.783 -7.582 14.774 1.00 . A A . 140 TRP CB 1 1
18 43611 1 1 140 TRP CD1 C -3.845 -6.859 12.542 1.00 . A A . 140 TRP CD1 1 1
18 43612 1 1 140 TRP CD2 C -5.805 -7.943 12.348 1.00 . A A . 140 TRP CD2 1 1
18 43613 1 1 140 TRP CE2 C -5.400 -7.601 11.037 1.00 . A A . 140 TRP CE2 1 1
18 43614 1 1 140 TRP CE3 C -7.017 -8.638 12.507 1.00 . A A . 140 TRP CE3 1 1
18 43615 1 1 140 TRP CG C -4.800 -7.463 13.284 1.00 . A A . 140 TRP CG 1 1
18 43616 1 1 140 TRP CH2 C -7.372 -8.624 10.098 1.00 . A A . 140 TRP CH2 1 1
18 43617 1 1 140 TRP CZ2 C -6.170 -7.934 9.923 1.00 . A A . 140 TRP CZ2 1 1
18 43618 1 1 140 TRP CZ3 C -7.796 -8.975 11.388 1.00 . A A . 140 TRP CZ3 1 1
18 43619 1 1 140 TRP H H -4.711 -5.099 14.157 1.00 . A A . 140 TRP H 1 1
18 43620 1 1 140 TRP HA H -6.761 -6.863 15.183 1.00 . A A . 140 TRP HA 1 1
18 43621 1 1 140 TRP HB2 H -3.784 -7.399 15.139 1.00 . A A . 140 TRP HB2 1 1
18 43622 1 1 140 TRP HB3 H -5.097 -8.575 15.060 1.00 . A A . 140 TRP HB3 1 1
18 43623 1 1 140 TRP HD1 H -2.951 -6.391 12.927 1.00 . A A . 140 TRP HD1 1 1
18 43624 1 1 140 TRP HE1 H -3.676 -6.581 10.461 1.00 . A A . 140 TRP HE1 1 1
18 43625 1 1 140 TRP HE3 H -7.353 -8.911 13.498 1.00 . A A . 140 TRP HE3 1 1
18 43626 1 1 140 TRP HH2 H -7.975 -8.887 9.242 1.00 . A A . 140 TRP HH2 1 1
18 43627 1 1 140 TRP HZ2 H -5.840 -7.662 8.931 1.00 . A A . 140 TRP HZ2 1 1
18 43628 1 1 140 TRP HZ3 H -8.725 -9.509 11.522 1.00 . A A . 140 TRP HZ3 1 1
18 43629 1 1 140 TRP N N -5.502 -5.230 14.720 1.00 . A A . 140 TRP N 1 1
18 43630 1 1 140 TRP NE1 N -4.199 -6.940 11.207 1.00 . A A . 140 TRP NE1 1 1
18 43631 1 1 140 TRP O O -5.681 -7.398 17.610 1.00 . A A . 140 TRP O 1 1
18 43632 1 1 141 SER C C -6.139 -5.546 19.583 1.00 . A A . 141 SER C 1 1
18 43633 1 1 141 SER CA C -4.887 -5.128 18.814 1.00 . A A . 141 SER CA 1 1
18 43634 1 1 141 SER CB C -4.569 -3.664 19.119 1.00 . A A . 141 SER CB 1 1
18 43635 1 1 141 SER H H -4.994 -4.530 16.750 1.00 . A A . 141 SER H 1 1
18 43636 1 1 141 SER HA H -4.059 -5.746 19.114 1.00 . A A . 141 SER HA 1 1
18 43637 1 1 141 SER HB2 H -3.782 -3.321 18.469 1.00 . A A . 141 SER HB2 1 1
18 43638 1 1 141 SER HB3 H -5.454 -3.063 18.956 1.00 . A A . 141 SER HB3 1 1
18 43639 1 1 141 SER HG H -4.786 -3.999 21.023 1.00 . A A . 141 SER HG 1 1
18 43640 1 1 141 SER N N -5.126 -5.289 17.352 1.00 . A A . 141 SER N 1 1
18 43641 1 1 141 SER O O -6.128 -6.494 20.343 1.00 . A A . 141 SER O 1 1
18 43642 1 1 141 SER OG O -4.144 -3.547 20.470 1.00 . A A . 141 SER OG 1 1
18 43643 1 1 142 GLU C C -8.899 -6.613 19.733 1.00 . A A . 142 GLU C 1 1
18 43644 1 1 142 GLU CA C -8.475 -5.191 20.110 1.00 . A A . 142 GLU CA 1 1
18 43645 1 1 142 GLU CB C -9.577 -4.205 19.714 1.00 . A A . 142 GLU CB 1 1
18 43646 1 1 142 GLU CD C -10.234 -1.974 20.628 1.00 . A A . 142 GLU CD 1 1
18 43647 1 1 142 GLU CG C -9.102 -2.776 19.983 1.00 . A A . 142 GLU CG 1 1
18 43648 1 1 142 GLU H H -7.198 -4.082 18.775 1.00 . A A . 142 GLU H 1 1
18 43649 1 1 142 GLU HA H -8.308 -5.136 21.175 1.00 . A A . 142 GLU HA 1 1
18 43650 1 1 142 GLU HB2 H -9.801 -4.318 18.664 1.00 . A A . 142 GLU HB2 1 1
18 43651 1 1 142 GLU HB3 H -10.462 -4.404 20.296 1.00 . A A . 142 GLU HB3 1 1
18 43652 1 1 142 GLU HG2 H -8.251 -2.799 20.650 1.00 . A A . 142 GLU HG2 1 1
18 43653 1 1 142 GLU HG3 H -8.818 -2.309 19.053 1.00 . A A . 142 GLU HG3 1 1
18 43654 1 1 142 GLU N N -7.217 -4.843 19.391 1.00 . A A . 142 GLU N 1 1
18 43655 1 1 142 GLU O O -8.729 -7.543 20.495 1.00 . A A . 142 GLU O 1 1
18 43656 1 1 142 GLU OE1 O -10.615 -2.310 21.737 1.00 . A A . 142 GLU OE1 1 1
18 43657 1 1 142 GLU OE2 O -10.700 -1.036 20.003 1.00 . A A . 142 GLU OE2 1 1
18 43658 1 1 143 ASP C C -10.950 -8.676 19.093 1.00 . A A . 143 ASP C 1 1
18 43659 1 1 143 ASP CA C -9.878 -8.151 18.135 1.00 . A A . 143 ASP CA 1 1
18 43660 1 1 143 ASP CB C -8.672 -9.093 18.152 1.00 . A A . 143 ASP CB 1 1
18 43661 1 1 143 ASP CG C -9.140 -10.531 17.922 1.00 . A A . 143 ASP CG 1 1
18 43662 1 1 143 ASP H H -9.572 -6.027 17.959 1.00 . A A . 143 ASP H 1 1
18 43663 1 1 143 ASP HA H -10.283 -8.104 17.135 1.00 . A A . 143 ASP HA 1 1
18 43664 1 1 143 ASP HB2 H -7.983 -8.808 17.368 1.00 . A A . 143 ASP HB2 1 1
18 43665 1 1 143 ASP HB3 H -8.176 -9.027 19.109 1.00 . A A . 143 ASP HB3 1 1
18 43666 1 1 143 ASP N N -9.447 -6.789 18.561 1.00 . A A . 143 ASP N 1 1
18 43667 1 1 143 ASP O O -10.727 -9.611 19.837 1.00 . A A . 143 ASP O 1 1
18 43668 1 1 143 ASP OD1 O -9.750 -10.778 16.895 1.00 . A A . 143 ASP OD1 1 1
18 43669 1 1 143 ASP OD2 O -8.881 -11.361 18.778 1.00 . A A . 143 ASP OD2 1 1
18 43670 1 1 144 ASN C C -14.077 -9.569 19.248 1.00 . A A . 144 ASN C 1 1
18 43671 1 1 144 ASN CA C -13.199 -8.557 19.986 1.00 . A A . 144 ASN CA 1 1
18 43672 1 1 144 ASN CB C -14.054 -7.365 20.423 1.00 . A A . 144 ASN CB 1 1
18 43673 1 1 144 ASN CG C -14.329 -7.457 21.925 1.00 . A A . 144 ASN CG 1 1
18 43674 1 1 144 ASN H H -12.276 -7.337 18.469 1.00 . A A . 144 ASN H 1 1
18 43675 1 1 144 ASN HA H -12.763 -9.026 20.856 1.00 . A A . 144 ASN HA 1 1
18 43676 1 1 144 ASN HB2 H -13.527 -6.446 20.207 1.00 . A A . 144 ASN HB2 1 1
18 43677 1 1 144 ASN HB3 H -14.991 -7.378 19.887 1.00 . A A . 144 ASN HB3 1 1
18 43678 1 1 144 ASN HD21 H -14.342 -9.442 21.944 1.00 . A A . 144 ASN HD21 1 1
18 43679 1 1 144 ASN HD22 H -14.614 -8.700 23.447 1.00 . A A . 144 ASN HD22 1 1
18 43680 1 1 144 ASN N N -12.115 -8.087 19.078 1.00 . A A . 144 ASN N 1 1
18 43681 1 1 144 ASN ND2 N -14.437 -8.630 22.485 1.00 . A A . 144 ASN ND2 1 1
18 43682 1 1 144 ASN O O -15.288 -9.479 19.260 1.00 . A A . 144 ASN O 1 1
18 43683 1 1 144 ASN OD1 O -14.446 -6.450 22.596 1.00 . A A . 144 ASN OD1 1 1
18 43684 1 1 145 ALA C C -13.952 -12.943 18.396 1.00 . A A . 145 ALA C 1 1
18 43685 1 1 145 ALA CA C -14.278 -11.547 17.863 1.00 . A A . 145 ALA CA 1 1
18 43686 1 1 145 ALA CB C -13.939 -11.479 16.373 1.00 . A A . 145 ALA CB 1 1
18 43687 1 1 145 ALA H H -12.498 -10.586 18.604 1.00 . A A . 145 ALA H 1 1
18 43688 1 1 145 ALA HA H -15.330 -11.345 18.002 1.00 . A A . 145 ALA HA 1 1
18 43689 1 1 145 ALA HB1 H -13.714 -10.458 16.102 1.00 . A A . 145 ALA HB1 1 1
18 43690 1 1 145 ALA HB2 H -13.080 -12.102 16.169 1.00 . A A . 145 ALA HB2 1 1
18 43691 1 1 145 ALA HB3 H -14.782 -11.828 15.796 1.00 . A A . 145 ALA HB3 1 1
18 43692 1 1 145 ALA N N -13.477 -10.532 18.602 1.00 . A A . 145 ALA N 1 1
18 43693 1 1 145 ALA O O -12.995 -13.568 17.985 1.00 . A A . 145 ALA O 1 1
18 43694 1 1 146 ASP C C -15.752 -15.332 20.520 1.00 . A A . 146 ASP C 1 1
18 43695 1 1 146 ASP CA C -14.478 -14.794 19.868 1.00 . A A . 146 ASP CA 1 1
18 43696 1 1 146 ASP CB C -13.364 -14.710 20.913 1.00 . A A . 146 ASP CB 1 1
18 43697 1 1 146 ASP CG C -13.651 -13.556 21.877 1.00 . A A . 146 ASP CG 1 1
18 43698 1 1 146 ASP H H -15.509 -12.919 19.627 1.00 . A A . 146 ASP H 1 1
18 43699 1 1 146 ASP HA H -14.175 -15.458 19.071 1.00 . A A . 146 ASP HA 1 1
18 43700 1 1 146 ASP HB2 H -13.318 -15.638 21.465 1.00 . A A . 146 ASP HB2 1 1
18 43701 1 1 146 ASP HB3 H -12.419 -14.536 20.420 1.00 . A A . 146 ASP HB3 1 1
18 43702 1 1 146 ASP N N -14.742 -13.439 19.310 1.00 . A A . 146 ASP N 1 1
18 43703 1 1 146 ASP O O -16.741 -14.636 20.639 1.00 . A A . 146 ASP O 1 1
18 43704 1 1 146 ASP OD1 O -14.639 -12.871 21.672 1.00 . A A . 146 ASP OD1 1 1
18 43705 1 1 146 ASP OD2 O -12.878 -13.378 22.804 1.00 . A A . 146 ASP OD2 1 1
18 43706 1 1 147 SER C C -17.338 -16.310 22.806 1.00 . A A . 147 SER C 1 1
18 43707 1 1 147 SER CA C -16.952 -17.148 21.586 1.00 . A A . 147 SER CA 1 1
18 43708 1 1 147 SER CB C -16.660 -18.584 22.024 1.00 . A A . 147 SER CB 1 1
18 43709 1 1 147 SER H H -14.932 -17.113 20.836 1.00 . A A . 147 SER H 1 1
18 43710 1 1 147 SER HA H -17.767 -17.148 20.878 1.00 . A A . 147 SER HA 1 1
18 43711 1 1 147 SER HB2 H -17.101 -18.765 22.990 1.00 . A A . 147 SER HB2 1 1
18 43712 1 1 147 SER HB3 H -17.083 -19.272 21.304 1.00 . A A . 147 SER HB3 1 1
18 43713 1 1 147 SER HG H -14.964 -18.461 22.971 1.00 . A A . 147 SER HG 1 1
18 43714 1 1 147 SER N N -15.739 -16.566 20.943 1.00 . A A . 147 SER N 1 1
18 43715 1 1 147 SER O O -16.733 -15.297 23.092 1.00 . A A . 147 SER O 1 1
18 43716 1 1 147 SER OG O -15.253 -18.773 22.110 1.00 . A A . 147 SER OG 1 1
18 43717 1 1 148 GLY C C -19.811 -16.766 25.506 1.00 . A A . 148 GLY C 1 1
18 43718 1 1 148 GLY CA C -18.771 -15.958 24.727 1.00 . A A . 148 GLY CA 1 1
18 43719 1 1 148 GLY H H -18.817 -17.549 23.276 1.00 . A A . 148 GLY H 1 1
18 43720 1 1 148 GLY HA2 H -17.914 -15.769 25.358 1.00 . A A . 148 GLY HA2 1 1
18 43721 1 1 148 GLY HA3 H -19.206 -15.019 24.419 1.00 . A A . 148 GLY HA3 1 1
18 43722 1 1 148 GLY N N -18.342 -16.727 23.526 1.00 . A A . 148 GLY N 1 1
18 43723 1 1 148 GLY O O -19.482 -17.524 26.397 1.00 . A A . 148 GLY O 1 1
18 43724 1 1 149 GLN C C -21.846 -17.347 27.395 1.00 . A A . 149 GLN C 1 1
18 43725 1 1 149 GLN CA C -22.125 -17.375 25.890 1.00 . A A . 149 GLN CA 1 1
18 43726 1 1 149 GLN CB C -22.131 -18.823 25.398 1.00 . A A . 149 GLN CB 1 1
18 43727 1 1 149 GLN CD C -23.992 -20.452 25.036 1.00 . A A . 149 GLN CD 1 1
18 43728 1 1 149 GLN CG C -23.270 -19.590 26.074 1.00 . A A . 149 GLN CG 1 1
18 43729 1 1 149 GLN H H -21.307 -15.998 24.449 1.00 . A A . 149 GLN H 1 1
18 43730 1 1 149 GLN HA H -23.086 -16.924 25.694 1.00 . A A . 149 GLN HA 1 1
18 43731 1 1 149 GLN HB2 H -22.272 -18.838 24.328 1.00 . A A . 149 GLN HB2 1 1
18 43732 1 1 149 GLN HB3 H -21.190 -19.291 25.645 1.00 . A A . 149 GLN HB3 1 1
18 43733 1 1 149 GLN HE21 H -22.431 -21.639 24.731 1.00 . A A . 149 GLN HE21 1 1
18 43734 1 1 149 GLN HE22 H -23.812 -22.007 23.814 1.00 . A A . 149 GLN HE22 1 1
18 43735 1 1 149 GLN HG2 H -22.867 -20.222 26.851 1.00 . A A . 149 GLN HG2 1 1
18 43736 1 1 149 GLN HG3 H -23.970 -18.889 26.506 1.00 . A A . 149 GLN HG3 1 1
18 43737 1 1 149 GLN N N -21.064 -16.613 25.173 1.00 . A A . 149 GLN N 1 1
18 43738 1 1 149 GLN NE2 N -23.359 -21.449 24.481 1.00 . A A . 149 GLN NE2 1 1
18 43739 1 1 149 GLN O O -22.236 -16.382 28.032 1.00 . A A . 149 GLN O 1 1
18 43740 1 1 149 GLN OXT O -21.249 -18.292 27.884 1.00 . A A . 149 GLN OXT 1 1
18 43741 1 1 149 GLN OE1 O -25.143 -20.214 24.726 1.00 . A A . 149 GLN OE1 1 1
18 43742 2 2 1 THP C1' C -11.878 -0.201 -7.168 1.00 . B A . 150 THP C1' 1 1
18 43743 2 2 1 THP C2 C -10.948 -2.433 -7.495 1.00 . B A . 150 THP C2 1 1
18 43744 2 2 1 THP C2' C -12.892 -0.225 -6.025 1.00 . B A . 150 THP C2' 1 1
18 43745 2 2 1 THP C3' C -13.128 1.280 -5.883 1.00 . B A . 150 THP C3' 1 1
18 43746 2 2 1 THP C4 C -8.727 -3.043 -6.613 1.00 . B A . 150 THP C4 1 1
18 43747 2 2 1 THP C4' C -11.852 1.978 -6.335 1.00 . B A . 150 THP C4' 1 1
18 43748 2 2 1 THP C5 C -8.647 -1.697 -6.092 1.00 . B A . 150 THP C5 1 1
18 43749 2 2 1 THP C5' C -11.004 2.256 -5.090 1.00 . B A . 150 THP C5' 1 1
18 43750 2 2 1 THP C5M C -7.404 -1.262 -5.323 1.00 . B A . 150 THP C5M 1 1
18 43751 2 2 1 THP C6 C -9.654 -0.819 -6.278 1.00 . B A . 150 THP C6 1 1
18 43752 2 2 1 THP H1' H -12.369 -0.433 -8.111 1.00 . B A . 150 THP H1' 1 1
18 43753 2 2 1 THP H2'2 H -12.481 -0.673 -5.111 1.00 . B A . 150 THP H2'2 1 1
18 43754 2 2 1 THP H3 H -10.003 -4.242 -7.679 1.00 . B A . 150 THP H3 1 1
18 43755 2 2 1 THP H3' H -13.346 1.529 -4.845 1.00 . B A . 150 THP H3' 1 1
18 43756 2 2 1 THP H4' H -12.095 2.911 -6.841 1.00 . B A . 150 THP H4' 1 1
18 43757 2 2 1 THP H5'2 H -10.884 1.367 -4.470 1.00 . B A . 150 THP H5'2 1 1
18 43758 2 2 1 THP H51 H -6.964 -2.127 -4.826 1.00 . B A . 150 THP H51 1 1
18 43759 2 2 1 THP H52 H -7.680 -0.517 -4.577 1.00 . B A . 150 THP H52 1 1
18 43760 2 2 1 THP H53 H -6.679 -0.833 -6.015 1.00 . B A . 150 THP H53 1 1
18 43761 2 2 1 THP H6 H -9.564 0.191 -5.875 1.00 . B A . 150 THP H6 1 1
18 43762 2 2 1 THP N1 N -10.785 -1.168 -6.964 1.00 . B A . 150 THP N1 1 1
18 43763 2 2 1 THP N3 N -9.901 -3.314 -7.293 1.00 . B A . 150 THP N3 1 1
18 43764 2 2 1 THP O1P O -15.230 3.658 -7.924 1.00 . B A . 150 THP O1P 1 1
18 43765 2 2 1 THP O2 O -11.960 -2.759 -8.110 1.00 . B A . 150 THP O2 1 1
18 43766 2 2 1 THP O2P O -15.998 3.054 -5.690 1.00 . B A . 150 THP O2P 1 1
18 43767 2 2 1 THP O3' O -14.170 1.725 -6.755 1.00 . B A . 150 THP O3' 1 1
18 43768 2 2 1 THP O3P O -13.803 4.075 -5.985 1.00 . B A . 150 THP O3P 1 1
18 43769 2 2 1 THP O4 O -7.860 -3.906 -6.490 1.00 . B A . 150 THP O4 1 1
18 43770 2 2 1 THP O4' O -11.210 1.060 -7.216 1.00 . B A . 150 THP O4' 1 1
18 43771 2 2 1 THP O4P O -7.558 3.952 -5.180 1.00 . B A . 150 THP O4P 1 1
18 43772 2 2 1 THP O5' O -9.707 2.716 -5.484 1.00 . B A . 150 THP O5' 1 1
18 43773 2 2 1 THP O5P O -8.610 2.900 -3.246 1.00 . B A . 150 THP O5P 1 1
18 43774 2 2 1 THP O6P O -9.612 4.886 -4.251 1.00 . B A . 150 THP O6P 1 1
18 43775 2 2 1 THP P1 P -14.826 3.186 -6.581 1.00 . B A . 150 THP P1 1 1
18 43776 2 2 1 THP P2 P -8.837 3.650 -4.500 1.00 . B A . 150 THP P2 1 1
19 43777 1 1 1 ALA C C 13.794 -19.703 -23.304 1.00 . A A . 1 ALA C 1 1
19 43778 1 1 1 ALA CA C 13.021 -21.014 -23.469 1.00 . A A . 1 ALA CA 1 1
19 43779 1 1 1 ALA CB C 13.397 -21.975 -22.340 1.00 . A A . 1 ALA CB 1 1
19 43780 1 1 1 ALA H1 H 14.296 -22.084 -24.719 1.00 . A A . 1 ALA H1 1 1
19 43781 1 1 1 ALA H2 H 12.645 -22.344 -25.025 1.00 . A A . 1 ALA H2 1 1
19 43782 1 1 1 ALA H3 H 13.381 -20.896 -25.516 1.00 . A A . 1 ALA H3 1 1
19 43783 1 1 1 ALA HA H 11.960 -20.812 -23.430 1.00 . A A . 1 ALA HA 1 1
19 43784 1 1 1 ALA HB1 H 14.056 -22.740 -22.723 1.00 . A A . 1 ALA HB1 1 1
19 43785 1 1 1 ALA HB2 H 13.897 -21.430 -21.553 1.00 . A A . 1 ALA HB2 1 1
19 43786 1 1 1 ALA HB3 H 12.503 -22.436 -21.946 1.00 . A A . 1 ALA HB3 1 1
19 43787 1 1 1 ALA N N 13.362 -21.631 -24.781 1.00 . A A . 1 ALA N 1 1
19 43788 1 1 1 ALA O O 15.008 -19.679 -23.338 1.00 . A A . 1 ALA O 1 1
19 43789 1 1 2 THR C C 12.817 -16.271 -22.398 1.00 . A A . 2 THR C 1 1
19 43790 1 1 2 THR CA C 13.796 -17.304 -22.961 1.00 . A A . 2 THR CA 1 1
19 43791 1 1 2 THR CB C 14.316 -16.827 -24.319 1.00 . A A . 2 THR CB 1 1
19 43792 1 1 2 THR CG2 C 13.143 -16.647 -25.283 1.00 . A A . 2 THR CG2 1 1
19 43793 1 1 2 THR H H 12.122 -18.653 -23.103 1.00 . A A . 2 THR H 1 1
19 43794 1 1 2 THR HA H 14.625 -17.423 -22.279 1.00 . A A . 2 THR HA 1 1
19 43795 1 1 2 THR HB H 14.999 -17.559 -24.721 1.00 . A A . 2 THR HB 1 1
19 43796 1 1 2 THR HG1 H 15.281 -15.291 -25.021 1.00 . A A . 2 THR HG1 1 1
19 43797 1 1 2 THR HG21 H 12.440 -17.457 -25.151 1.00 . A A . 2 THR HG21 1 1
19 43798 1 1 2 THR HG22 H 12.651 -15.708 -25.082 1.00 . A A . 2 THR HG22 1 1
19 43799 1 1 2 THR HG23 H 13.508 -16.651 -26.300 1.00 . A A . 2 THR HG23 1 1
19 43800 1 1 2 THR N N 13.100 -18.613 -23.127 1.00 . A A . 2 THR N 1 1
19 43801 1 1 2 THR O O 12.842 -15.114 -22.767 1.00 . A A . 2 THR O 1 1
19 43802 1 1 2 THR OG1 O 14.991 -15.587 -24.155 1.00 . A A . 2 THR OG1 1 1
19 43803 1 1 3 SER C C 11.171 -15.659 -19.404 1.00 . A A . 3 SER C 1 1
19 43804 1 1 3 SER CA C 10.978 -15.721 -20.921 1.00 . A A . 3 SER CA 1 1
19 43805 1 1 3 SER CB C 9.555 -16.186 -21.233 1.00 . A A . 3 SER CB 1 1
19 43806 1 1 3 SER H H 11.954 -17.618 -21.222 1.00 . A A . 3 SER H 1 1
19 43807 1 1 3 SER HA H 11.137 -14.740 -21.344 1.00 . A A . 3 SER HA 1 1
19 43808 1 1 3 SER HB2 H 9.575 -16.902 -22.038 1.00 . A A . 3 SER HB2 1 1
19 43809 1 1 3 SER HB3 H 9.129 -16.651 -20.352 1.00 . A A . 3 SER HB3 1 1
19 43810 1 1 3 SER HG H 9.269 -14.564 -22.269 1.00 . A A . 3 SER HG 1 1
19 43811 1 1 3 SER N N 11.956 -16.680 -21.506 1.00 . A A . 3 SER N 1 1
19 43812 1 1 3 SER O O 12.198 -16.045 -18.883 1.00 . A A . 3 SER O 1 1
19 43813 1 1 3 SER OG O 8.769 -15.067 -21.622 1.00 . A A . 3 SER OG 1 1
19 43814 1 1 4 THR C C 8.937 -14.819 -16.602 1.00 . A A . 4 THR C 1 1
19 43815 1 1 4 THR CA C 10.314 -15.089 -17.211 1.00 . A A . 4 THR CA 1 1
19 43816 1 1 4 THR CB C 11.268 -13.949 -16.844 1.00 . A A . 4 THR CB 1 1
19 43817 1 1 4 THR CG2 C 10.644 -12.610 -17.246 1.00 . A A . 4 THR CG2 1 1
19 43818 1 1 4 THR H H 9.370 -14.871 -19.134 1.00 . A A . 4 THR H 1 1
19 43819 1 1 4 THR HA H 10.703 -16.021 -16.826 1.00 . A A . 4 THR HA 1 1
19 43820 1 1 4 THR HB H 12.202 -14.077 -17.369 1.00 . A A . 4 THR HB 1 1
19 43821 1 1 4 THR HG1 H 12.298 -14.476 -15.282 1.00 . A A . 4 THR HG1 1 1
19 43822 1 1 4 THR HG21 H 10.273 -12.675 -18.259 1.00 . A A . 4 THR HG21 1 1
19 43823 1 1 4 THR HG22 H 9.829 -12.379 -16.578 1.00 . A A . 4 THR HG22 1 1
19 43824 1 1 4 THR HG23 H 11.391 -11.832 -17.186 1.00 . A A . 4 THR HG23 1 1
19 43825 1 1 4 THR N N 10.190 -15.176 -18.693 1.00 . A A . 4 THR N 1 1
19 43826 1 1 4 THR O O 8.118 -14.134 -17.180 1.00 . A A . 4 THR O 1 1
19 43827 1 1 4 THR OG1 O 11.503 -13.963 -15.443 1.00 . A A . 4 THR OG1 1 1
19 43828 1 1 5 LYS C C 7.469 -14.030 -13.740 1.00 . A A . 5 LYS C 1 1
19 43829 1 1 5 LYS CA C 7.348 -15.127 -14.802 1.00 . A A . 5 LYS CA 1 1
19 43830 1 1 5 LYS CB C 6.868 -16.423 -14.146 1.00 . A A . 5 LYS CB 1 1
19 43831 1 1 5 LYS CD C 5.379 -17.889 -15.519 1.00 . A A . 5 LYS CD 1 1
19 43832 1 1 5 LYS CE C 4.522 -17.533 -16.735 1.00 . A A . 5 LYS CE 1 1
19 43833 1 1 5 LYS CG C 5.421 -16.699 -14.558 1.00 . A A . 5 LYS CG 1 1
19 43834 1 1 5 LYS H H 9.347 -15.905 -14.991 1.00 . A A . 5 LYS H 1 1
19 43835 1 1 5 LYS HA H 6.636 -14.820 -15.554 1.00 . A A . 5 LYS HA 1 1
19 43836 1 1 5 LYS HB2 H 7.497 -17.242 -14.467 1.00 . A A . 5 LYS HB2 1 1
19 43837 1 1 5 LYS HB3 H 6.923 -16.326 -13.073 1.00 . A A . 5 LYS HB3 1 1
19 43838 1 1 5 LYS HD2 H 6.383 -18.125 -15.842 1.00 . A A . 5 LYS HD2 1 1
19 43839 1 1 5 LYS HD3 H 4.951 -18.744 -15.017 1.00 . A A . 5 LYS HD3 1 1
19 43840 1 1 5 LYS HE2 H 3.483 -17.490 -16.443 1.00 . A A . 5 LYS HE2 1 1
19 43841 1 1 5 LYS HE3 H 4.826 -16.573 -17.123 1.00 . A A . 5 LYS HE3 1 1
19 43842 1 1 5 LYS HG2 H 4.834 -16.926 -13.679 1.00 . A A . 5 LYS HG2 1 1
19 43843 1 1 5 LYS HG3 H 5.014 -15.828 -15.048 1.00 . A A . 5 LYS HG3 1 1
19 43844 1 1 5 LYS HZ1 H 4.891 -19.491 -17.342 1.00 . A A . 5 LYS HZ1 1 1
19 43845 1 1 5 LYS HZ2 H 3.830 -18.639 -18.358 1.00 . A A . 5 LYS HZ2 1 1
19 43846 1 1 5 LYS HZ3 H 5.497 -18.314 -18.402 1.00 . A A . 5 LYS HZ3 1 1
19 43847 1 1 5 LYS N N 8.675 -15.354 -15.441 1.00 . A A . 5 LYS N 1 1
19 43848 1 1 5 LYS NZ N 4.698 -18.572 -17.789 1.00 . A A . 5 LYS NZ 1 1
19 43849 1 1 5 LYS O O 6.529 -13.736 -13.029 1.00 . A A . 5 LYS O 1 1
19 43850 1 1 6 LYS C C 8.248 -11.026 -13.173 1.00 . A A . 6 LYS C 1 1
19 43851 1 1 6 LYS CA C 8.793 -12.343 -12.613 1.00 . A A . 6 LYS CA 1 1
19 43852 1 1 6 LYS CB C 10.279 -12.189 -12.284 1.00 . A A . 6 LYS CB 1 1
19 43853 1 1 6 LYS CD C 12.143 -13.362 -11.098 1.00 . A A . 6 LYS CD 1 1
19 43854 1 1 6 LYS CE C 12.634 -14.720 -10.592 1.00 . A A . 6 LYS CE 1 1
19 43855 1 1 6 LYS CG C 10.863 -13.554 -11.913 1.00 . A A . 6 LYS CG 1 1
19 43856 1 1 6 LYS H H 9.364 -13.669 -14.211 1.00 . A A . 6 LYS H 1 1
19 43857 1 1 6 LYS HA H 8.250 -12.603 -11.715 1.00 . A A . 6 LYS HA 1 1
19 43858 1 1 6 LYS HB2 H 10.799 -11.796 -13.146 1.00 . A A . 6 LYS HB2 1 1
19 43859 1 1 6 LYS HB3 H 10.396 -11.512 -11.452 1.00 . A A . 6 LYS HB3 1 1
19 43860 1 1 6 LYS HD2 H 12.902 -12.911 -11.721 1.00 . A A . 6 LYS HD2 1 1
19 43861 1 1 6 LYS HD3 H 11.940 -12.718 -10.254 1.00 . A A . 6 LYS HD3 1 1
19 43862 1 1 6 LYS HE2 H 11.808 -15.264 -10.161 1.00 . A A . 6 LYS HE2 1 1
19 43863 1 1 6 LYS HE3 H 13.045 -15.284 -11.417 1.00 . A A . 6 LYS HE3 1 1
19 43864 1 1 6 LYS HG2 H 10.142 -14.105 -11.327 1.00 . A A . 6 LYS HG2 1 1
19 43865 1 1 6 LYS HG3 H 11.092 -14.105 -12.813 1.00 . A A . 6 LYS HG3 1 1
19 43866 1 1 6 LYS HZ1 H 13.909 -13.500 -9.486 1.00 . A A . 6 LYS HZ1 1 1
19 43867 1 1 6 LYS HZ2 H 13.344 -14.860 -8.639 1.00 . A A . 6 LYS HZ2 1 1
19 43868 1 1 6 LYS HZ3 H 14.544 -15.038 -9.825 1.00 . A A . 6 LYS HZ3 1 1
19 43869 1 1 6 LYS N N 8.618 -13.420 -13.627 1.00 . A A . 6 LYS N 1 1
19 43870 1 1 6 LYS NZ N 13.687 -14.513 -9.558 1.00 . A A . 6 LYS NZ 1 1
19 43871 1 1 6 LYS O O 7.645 -10.994 -14.227 1.00 . A A . 6 LYS O 1 1
19 43872 1 1 7 LEU C C 9.113 -7.670 -13.199 1.00 . A A . 7 LEU C 1 1
19 43873 1 1 7 LEU CA C 7.942 -8.631 -12.979 1.00 . A A . 7 LEU CA 1 1
19 43874 1 1 7 LEU CB C 6.978 -8.032 -11.953 1.00 . A A . 7 LEU CB 1 1
19 43875 1 1 7 LEU CD1 C 4.754 -8.315 -10.849 1.00 . A A . 7 LEU CD1 1 1
19 43876 1 1 7 LEU CD2 C 4.960 -8.555 -13.327 1.00 . A A . 7 LEU CD2 1 1
19 43877 1 1 7 LEU CG C 5.655 -8.799 -11.986 1.00 . A A . 7 LEU CG 1 1
19 43878 1 1 7 LEU H H 8.939 -9.984 -11.630 1.00 . A A . 7 LEU H 1 1
19 43879 1 1 7 LEU HA H 7.421 -8.783 -13.914 1.00 . A A . 7 LEU HA 1 1
19 43880 1 1 7 LEU HB2 H 7.413 -8.104 -10.966 1.00 . A A . 7 LEU HB2 1 1
19 43881 1 1 7 LEU HB3 H 6.796 -6.995 -12.191 1.00 . A A . 7 LEU HB3 1 1
19 43882 1 1 7 LEU HD11 H 5.362 -8.047 -9.997 1.00 . A A . 7 LEU HD11 1 1
19 43883 1 1 7 LEU HD12 H 4.193 -7.451 -11.176 1.00 . A A . 7 LEU HD12 1 1
19 43884 1 1 7 LEU HD13 H 4.071 -9.103 -10.571 1.00 . A A . 7 LEU HD13 1 1
19 43885 1 1 7 LEU HD21 H 5.524 -7.834 -13.900 1.00 . A A . 7 LEU HD21 1 1
19 43886 1 1 7 LEU HD22 H 4.899 -9.483 -13.875 1.00 . A A . 7 LEU HD22 1 1
19 43887 1 1 7 LEU HD23 H 3.964 -8.174 -13.151 1.00 . A A . 7 LEU HD23 1 1
19 43888 1 1 7 LEU HG H 5.849 -9.855 -11.865 1.00 . A A . 7 LEU HG 1 1
19 43889 1 1 7 LEU N N 8.453 -9.940 -12.479 1.00 . A A . 7 LEU N 1 1
19 43890 1 1 7 LEU O O 10.260 -8.020 -13.011 1.00 . A A . 7 LEU O 1 1
19 43891 1 1 8 HIS C C 9.845 -4.357 -12.797 1.00 . A A . 8 HIS C 1 1
19 43892 1 1 8 HIS CA C 9.925 -5.477 -13.837 1.00 . A A . 8 HIS CA 1 1
19 43893 1 1 8 HIS CB C 9.791 -4.873 -15.241 1.00 . A A . 8 HIS CB 1 1
19 43894 1 1 8 HIS CD2 C 7.282 -4.138 -15.530 1.00 . A A . 8 HIS CD2 1 1
19 43895 1 1 8 HIS CE1 C 6.601 -5.808 -16.729 1.00 . A A . 8 HIS CE1 1 1
19 43896 1 1 8 HIS CG C 8.363 -4.966 -15.711 1.00 . A A . 8 HIS CG 1 1
19 43897 1 1 8 HIS H H 7.898 -6.197 -13.751 1.00 . A A . 8 HIS H 1 1
19 43898 1 1 8 HIS HA H 10.878 -5.976 -13.752 1.00 . A A . 8 HIS HA 1 1
19 43899 1 1 8 HIS HB2 H 10.091 -3.839 -15.213 1.00 . A A . 8 HIS HB2 1 1
19 43900 1 1 8 HIS HB3 H 10.430 -5.413 -15.926 1.00 . A A . 8 HIS HB3 1 1
19 43901 1 1 8 HIS HD1 H 8.434 -6.789 -16.785 1.00 . A A . 8 HIS HD1 1 1
19 43902 1 1 8 HIS HD2 H 7.292 -3.213 -14.971 1.00 . A A . 8 HIS HD2 1 1
19 43903 1 1 8 HIS HE1 H 5.977 -6.473 -17.310 1.00 . A A . 8 HIS HE1 1 1
19 43904 1 1 8 HIS N N 8.830 -6.460 -13.601 1.00 . A A . 8 HIS N 1 1
19 43905 1 1 8 HIS ND1 N 7.905 -6.024 -16.479 1.00 . A A . 8 HIS ND1 1 1
19 43906 1 1 8 HIS NE2 N 6.170 -4.673 -16.173 1.00 . A A . 8 HIS NE2 1 1
19 43907 1 1 8 HIS O O 8.793 -3.798 -12.549 1.00 . A A . 8 HIS O 1 1
19 43908 1 1 9 LYS C C 11.601 -1.686 -11.768 1.00 . A A . 9 LYS C 1 1
19 43909 1 1 9 LYS CA C 10.944 -2.932 -11.172 1.00 . A A . 9 LYS CA 1 1
19 43910 1 1 9 LYS CB C 11.730 -3.382 -9.939 1.00 . A A . 9 LYS CB 1 1
19 43911 1 1 9 LYS CD C 10.386 -4.459 -8.125 1.00 . A A . 9 LYS CD 1 1
19 43912 1 1 9 LYS CE C 11.372 -4.276 -6.970 1.00 . A A . 9 LYS CE 1 1
19 43913 1 1 9 LYS CG C 11.159 -4.705 -9.423 1.00 . A A . 9 LYS CG 1 1
19 43914 1 1 9 LYS H H 11.787 -4.480 -12.409 1.00 . A A . 9 LYS H 1 1
19 43915 1 1 9 LYS HA H 9.926 -2.705 -10.890 1.00 . A A . 9 LYS HA 1 1
19 43916 1 1 9 LYS HB2 H 12.769 -3.517 -10.205 1.00 . A A . 9 LYS HB2 1 1
19 43917 1 1 9 LYS HB3 H 11.650 -2.632 -9.167 1.00 . A A . 9 LYS HB3 1 1
19 43918 1 1 9 LYS HD2 H 9.782 -3.569 -8.230 1.00 . A A . 9 LYS HD2 1 1
19 43919 1 1 9 LYS HD3 H 9.747 -5.305 -7.921 1.00 . A A . 9 LYS HD3 1 1
19 43920 1 1 9 LYS HE2 H 12.225 -3.708 -7.311 1.00 . A A . 9 LYS HE2 1 1
19 43921 1 1 9 LYS HE3 H 10.886 -3.747 -6.163 1.00 . A A . 9 LYS HE3 1 1
19 43922 1 1 9 LYS HG2 H 10.496 -5.124 -10.166 1.00 . A A . 9 LYS HG2 1 1
19 43923 1 1 9 LYS HG3 H 11.967 -5.395 -9.232 1.00 . A A . 9 LYS HG3 1 1
19 43924 1 1 9 LYS HZ1 H 10.999 -6.182 -6.215 1.00 . A A . 9 LYS HZ1 1 1
19 43925 1 1 9 LYS HZ2 H 12.348 -6.095 -7.242 1.00 . A A . 9 LYS HZ2 1 1
19 43926 1 1 9 LYS HZ3 H 12.447 -5.488 -5.662 1.00 . A A . 9 LYS HZ3 1 1
19 43927 1 1 9 LYS N N 10.951 -4.020 -12.191 1.00 . A A . 9 LYS N 1 1
19 43928 1 1 9 LYS NZ N 11.826 -5.610 -6.486 1.00 . A A . 9 LYS NZ 1 1
19 43929 1 1 9 LYS O O 12.662 -1.756 -12.356 1.00 . A A . 9 LYS O 1 1
19 43930 1 1 10 GLU C C 11.682 1.763 -11.102 1.00 . A A . 10 GLU C 1 1
19 43931 1 1 10 GLU CA C 11.585 0.696 -12.194 1.00 . A A . 10 GLU CA 1 1
19 43932 1 1 10 GLU CB C 10.706 1.207 -13.338 1.00 . A A . 10 GLU CB 1 1
19 43933 1 1 10 GLU CD C 12.650 0.870 -14.875 1.00 . A A . 10 GLU CD 1 1
19 43934 1 1 10 GLU CG C 11.166 0.574 -14.654 1.00 . A A . 10 GLU CG 1 1
19 43935 1 1 10 GLU H H 10.125 -0.502 -11.150 1.00 . A A . 10 GLU H 1 1
19 43936 1 1 10 GLU HA H 12.573 0.476 -12.569 1.00 . A A . 10 GLU HA 1 1
19 43937 1 1 10 GLU HB2 H 9.676 0.937 -13.149 1.00 . A A . 10 GLU HB2 1 1
19 43938 1 1 10 GLU HB3 H 10.791 2.280 -13.408 1.00 . A A . 10 GLU HB3 1 1
19 43939 1 1 10 GLU HG2 H 11.014 -0.496 -14.611 1.00 . A A . 10 GLU HG2 1 1
19 43940 1 1 10 GLU HG3 H 10.593 0.985 -15.471 1.00 . A A . 10 GLU HG3 1 1
19 43941 1 1 10 GLU N N 10.983 -0.545 -11.626 1.00 . A A . 10 GLU N 1 1
19 43942 1 1 10 GLU O O 11.089 1.630 -10.053 1.00 . A A . 10 GLU O 1 1
19 43943 1 1 10 GLU OE1 O 12.949 1.893 -15.469 1.00 . A A . 10 GLU OE1 1 1
19 43944 1 1 10 GLU OE2 O 13.464 0.067 -14.447 1.00 . A A . 10 GLU OE2 1 1
19 43945 1 1 11 PRO C C 11.447 4.875 -10.463 1.00 . A A . 11 PRO C 1 1
19 43946 1 1 11 PRO CA C 12.649 3.927 -10.449 1.00 . A A . 11 PRO CA 1 1
19 43947 1 1 11 PRO CB C 13.891 4.616 -11.001 1.00 . A A . 11 PRO CB 1 1
19 43948 1 1 11 PRO CD C 13.170 2.956 -12.671 1.00 . A A . 11 PRO CD 1 1
19 43949 1 1 11 PRO CG C 13.954 4.262 -12.490 1.00 . A A . 11 PRO CG 1 1
19 43950 1 1 11 PRO HA H 12.839 3.567 -9.450 1.00 . A A . 11 PRO HA 1 1
19 43951 1 1 11 PRO HB2 H 13.806 5.688 -10.874 1.00 . A A . 11 PRO HB2 1 1
19 43952 1 1 11 PRO HB3 H 14.771 4.251 -10.499 1.00 . A A . 11 PRO HB3 1 1
19 43953 1 1 11 PRO HD2 H 12.479 3.044 -13.499 1.00 . A A . 11 PRO HD2 1 1
19 43954 1 1 11 PRO HD3 H 13.843 2.128 -12.821 1.00 . A A . 11 PRO HD3 1 1
19 43955 1 1 11 PRO HG2 H 13.503 5.052 -13.076 1.00 . A A . 11 PRO HG2 1 1
19 43956 1 1 11 PRO HG3 H 14.979 4.116 -12.793 1.00 . A A . 11 PRO HG3 1 1
19 43957 1 1 11 PRO N N 12.434 2.792 -11.385 1.00 . A A . 11 PRO N 1 1
19 43958 1 1 11 PRO O O 10.620 4.834 -11.351 1.00 . A A . 11 PRO O 1 1
19 43959 1 1 12 ALA C C 10.666 7.975 -8.747 1.00 . A A . 12 ALA C 1 1
19 43960 1 1 12 ALA CA C 10.213 6.687 -9.432 1.00 . A A . 12 ALA CA 1 1
19 43961 1 1 12 ALA CB C 9.057 6.069 -8.641 1.00 . A A . 12 ALA CB 1 1
19 43962 1 1 12 ALA H H 12.038 5.741 -8.781 1.00 . A A . 12 ALA H 1 1
19 43963 1 1 12 ALA HA H 9.884 6.910 -10.437 1.00 . A A . 12 ALA HA 1 1
19 43964 1 1 12 ALA HB1 H 8.988 5.016 -8.867 1.00 . A A . 12 ALA HB1 1 1
19 43965 1 1 12 ALA HB2 H 9.235 6.201 -7.583 1.00 . A A . 12 ALA HB2 1 1
19 43966 1 1 12 ALA HB3 H 8.133 6.558 -8.914 1.00 . A A . 12 ALA HB3 1 1
19 43967 1 1 12 ALA N N 11.353 5.729 -9.484 1.00 . A A . 12 ALA N 1 1
19 43968 1 1 12 ALA O O 11.813 8.119 -8.373 1.00 . A A . 12 ALA O 1 1
19 43969 1 1 13 THR C C 9.165 10.543 -6.824 1.00 . A A . 13 THR C 1 1
19 43970 1 1 13 THR CA C 10.176 10.193 -7.919 1.00 . A A . 13 THR CA 1 1
19 43971 1 1 13 THR CB C 10.216 11.314 -8.958 1.00 . A A . 13 THR CB 1 1
19 43972 1 1 13 THR CG2 C 11.147 12.428 -8.473 1.00 . A A . 13 THR CG2 1 1
19 43973 1 1 13 THR H H 8.856 8.787 -8.890 1.00 . A A . 13 THR H 1 1
19 43974 1 1 13 THR HA H 11.155 10.078 -7.477 1.00 . A A . 13 THR HA 1 1
19 43975 1 1 13 THR HB H 9.223 11.715 -9.094 1.00 . A A . 13 THR HB 1 1
19 43976 1 1 13 THR HG1 H 11.584 10.465 -10.050 1.00 . A A . 13 THR HG1 1 1
19 43977 1 1 13 THR HG21 H 11.597 12.138 -7.536 1.00 . A A . 13 THR HG21 1 1
19 43978 1 1 13 THR HG22 H 11.920 12.594 -9.209 1.00 . A A . 13 THR HG22 1 1
19 43979 1 1 13 THR HG23 H 10.579 13.336 -8.335 1.00 . A A . 13 THR HG23 1 1
19 43980 1 1 13 THR N N 9.779 8.917 -8.579 1.00 . A A . 13 THR N 1 1
19 43981 1 1 13 THR O O 8.054 10.950 -7.099 1.00 . A A . 13 THR O 1 1
19 43982 1 1 13 THR OG1 O 10.694 10.798 -10.192 1.00 . A A . 13 THR OG1 1 1
19 43983 1 1 14 LEU C C 8.207 12.194 -4.577 1.00 . A A . 14 LEU C 1 1
19 43984 1 1 14 LEU CA C 8.611 10.723 -4.470 1.00 . A A . 14 LEU CA 1 1
19 43985 1 1 14 LEU CB C 9.312 10.479 -3.131 1.00 . A A . 14 LEU CB 1 1
19 43986 1 1 14 LEU CD1 C 7.658 11.799 -1.801 1.00 . A A . 14 LEU CD1 1 1
19 43987 1 1 14 LEU CD2 C 7.178 9.417 -2.377 1.00 . A A . 14 LEU CD2 1 1
19 43988 1 1 14 LEU CG C 8.276 10.417 -2.007 1.00 . A A . 14 LEU CG 1 1
19 43989 1 1 14 LEU H H 10.448 10.067 -5.385 1.00 . A A . 14 LEU H 1 1
19 43990 1 1 14 LEU HA H 7.732 10.100 -4.540 1.00 . A A . 14 LEU HA 1 1
19 43991 1 1 14 LEU HB2 H 9.853 9.545 -3.174 1.00 . A A . 14 LEU HB2 1 1
19 43992 1 1 14 LEU HB3 H 10.003 11.285 -2.936 1.00 . A A . 14 LEU HB3 1 1
19 43993 1 1 14 LEU HD11 H 8.431 12.552 -1.870 1.00 . A A . 14 LEU HD11 1 1
19 43994 1 1 14 LEU HD12 H 6.913 11.978 -2.562 1.00 . A A . 14 LEU HD12 1 1
19 43995 1 1 14 LEU HD13 H 7.196 11.846 -0.826 1.00 . A A . 14 LEU HD13 1 1
19 43996 1 1 14 LEU HD21 H 7.605 8.609 -2.954 1.00 . A A . 14 LEU HD21 1 1
19 43997 1 1 14 LEU HD22 H 6.734 9.020 -1.475 1.00 . A A . 14 LEU HD22 1 1
19 43998 1 1 14 LEU HD23 H 6.419 9.915 -2.962 1.00 . A A . 14 LEU HD23 1 1
19 43999 1 1 14 LEU HG H 8.758 10.101 -1.093 1.00 . A A . 14 LEU HG 1 1
19 44000 1 1 14 LEU N N 9.546 10.393 -5.584 1.00 . A A . 14 LEU N 1 1
19 44001 1 1 14 LEU O O 8.956 13.080 -4.222 1.00 . A A . 14 LEU O 1 1
19 44002 1 1 15 ILE C C 5.912 14.335 -3.907 1.00 . A A . 15 ILE C 1 1
19 44003 1 1 15 ILE CA C 6.586 13.878 -5.203 1.00 . A A . 15 ILE CA 1 1
19 44004 1 1 15 ILE CB C 5.596 13.995 -6.362 1.00 . A A . 15 ILE CB 1 1
19 44005 1 1 15 ILE CD1 C 5.296 13.637 -8.818 1.00 . A A . 15 ILE CD1 1 1
19 44006 1 1 15 ILE CG1 C 6.213 13.380 -7.621 1.00 . A A . 15 ILE CG1 1 1
19 44007 1 1 15 ILE CG2 C 5.281 15.470 -6.619 1.00 . A A . 15 ILE CG2 1 1
19 44008 1 1 15 ILE H H 6.439 11.734 -5.356 1.00 . A A . 15 ILE H 1 1
19 44009 1 1 15 ILE HA H 7.443 14.504 -5.401 1.00 . A A . 15 ILE HA 1 1
19 44010 1 1 15 ILE HB H 4.684 13.471 -6.113 1.00 . A A . 15 ILE HB 1 1
19 44011 1 1 15 ILE HD11 H 4.313 13.912 -8.466 1.00 . A A . 15 ILE HD11 1 1
19 44012 1 1 15 ILE HD12 H 5.702 14.439 -9.417 1.00 . A A . 15 ILE HD12 1 1
19 44013 1 1 15 ILE HD13 H 5.227 12.741 -9.417 1.00 . A A . 15 ILE HD13 1 1
19 44014 1 1 15 ILE HG12 H 7.180 13.830 -7.803 1.00 . A A . 15 ILE HG12 1 1
19 44015 1 1 15 ILE HG13 H 6.331 12.316 -7.482 1.00 . A A . 15 ILE HG13 1 1
19 44016 1 1 15 ILE HG21 H 5.738 16.074 -5.849 1.00 . A A . 15 ILE HG21 1 1
19 44017 1 1 15 ILE HG22 H 5.672 15.759 -7.583 1.00 . A A . 15 ILE HG22 1 1
19 44018 1 1 15 ILE HG23 H 4.212 15.618 -6.604 1.00 . A A . 15 ILE HG23 1 1
19 44019 1 1 15 ILE N N 7.028 12.462 -5.069 1.00 . A A . 15 ILE N 1 1
19 44020 1 1 15 ILE O O 6.399 15.213 -3.222 1.00 . A A . 15 ILE O 1 1
19 44021 1 1 16 LYS C C 3.102 13.076 -1.904 1.00 . A A . 16 LYS C 1 1
19 44022 1 1 16 LYS CA C 4.096 14.164 -2.316 1.00 . A A . 16 LYS CA 1 1
19 44023 1 1 16 LYS CB C 3.346 15.473 -2.568 1.00 . A A . 16 LYS CB 1 1
19 44024 1 1 16 LYS CD C 1.599 17.007 -1.656 1.00 . A A . 16 LYS CD 1 1
19 44025 1 1 16 LYS CE C 2.340 18.095 -2.438 1.00 . A A . 16 LYS CE 1 1
19 44026 1 1 16 LYS CG C 2.569 15.874 -1.312 1.00 . A A . 16 LYS CG 1 1
19 44027 1 1 16 LYS H H 4.416 13.049 -4.132 1.00 . A A . 16 LYS H 1 1
19 44028 1 1 16 LYS HA H 4.820 14.310 -1.527 1.00 . A A . 16 LYS HA 1 1
19 44029 1 1 16 LYS HB2 H 4.053 16.251 -2.817 1.00 . A A . 16 LYS HB2 1 1
19 44030 1 1 16 LYS HB3 H 2.655 15.339 -3.388 1.00 . A A . 16 LYS HB3 1 1
19 44031 1 1 16 LYS HD2 H 0.791 16.618 -2.259 1.00 . A A . 16 LYS HD2 1 1
19 44032 1 1 16 LYS HD3 H 1.200 17.429 -0.746 1.00 . A A . 16 LYS HD3 1 1
19 44033 1 1 16 LYS HE2 H 3.303 18.273 -1.983 1.00 . A A . 16 LYS HE2 1 1
19 44034 1 1 16 LYS HE3 H 2.478 17.772 -3.459 1.00 . A A . 16 LYS HE3 1 1
19 44035 1 1 16 LYS HG2 H 2.015 15.023 -0.945 1.00 . A A . 16 LYS HG2 1 1
19 44036 1 1 16 LYS HG3 H 3.258 16.211 -0.553 1.00 . A A . 16 LYS HG3 1 1
19 44037 1 1 16 LYS HZ1 H 1.331 19.615 -1.434 1.00 . A A . 16 LYS HZ1 1 1
19 44038 1 1 16 LYS HZ2 H 2.083 20.114 -2.873 1.00 . A A . 16 LYS HZ2 1 1
19 44039 1 1 16 LYS HZ3 H 0.651 19.206 -2.937 1.00 . A A . 16 LYS HZ3 1 1
19 44040 1 1 16 LYS N N 4.796 13.752 -3.566 1.00 . A A . 16 LYS N 1 1
19 44041 1 1 16 LYS NZ N 1.541 19.352 -2.418 1.00 . A A . 16 LYS NZ 1 1
19 44042 1 1 16 LYS O O 2.208 12.727 -2.647 1.00 . A A . 16 LYS O 1 1
19 44043 1 1 17 ALA C C 0.982 12.105 0.146 1.00 . A A . 17 ALA C 1 1
19 44044 1 1 17 ALA CA C 2.313 11.471 -0.267 1.00 . A A . 17 ALA CA 1 1
19 44045 1 1 17 ALA CB C 2.921 10.733 0.928 1.00 . A A . 17 ALA CB 1 1
19 44046 1 1 17 ALA H H 3.978 12.832 -0.137 1.00 . A A . 17 ALA H 1 1
19 44047 1 1 17 ALA HA H 2.142 10.772 -1.073 1.00 . A A . 17 ALA HA 1 1
19 44048 1 1 17 ALA HB1 H 3.345 11.450 1.616 1.00 . A A . 17 ALA HB1 1 1
19 44049 1 1 17 ALA HB2 H 2.152 10.164 1.429 1.00 . A A . 17 ALA HB2 1 1
19 44050 1 1 17 ALA HB3 H 3.696 10.066 0.581 1.00 . A A . 17 ALA HB3 1 1
19 44051 1 1 17 ALA N N 3.250 12.536 -0.723 1.00 . A A . 17 ALA N 1 1
19 44052 1 1 17 ALA O O 0.913 13.277 0.457 1.00 . A A . 17 ALA O 1 1
19 44053 1 1 18 ILE C C -1.937 11.133 1.753 1.00 . A A . 18 ILE C 1 1
19 44054 1 1 18 ILE CA C -1.398 11.903 0.546 1.00 . A A . 18 ILE CA 1 1
19 44055 1 1 18 ILE CB C -2.376 11.774 -0.622 1.00 . A A . 18 ILE CB 1 1
19 44056 1 1 18 ILE CD1 C -2.511 12.006 -3.106 1.00 . A A . 18 ILE CD1 1 1
19 44057 1 1 18 ILE CG1 C -1.809 12.505 -1.842 1.00 . A A . 18 ILE CG1 1 1
19 44058 1 1 18 ILE CG2 C -3.719 12.397 -0.235 1.00 . A A . 18 ILE CG2 1 1
19 44059 1 1 18 ILE H H 0.000 10.396 -0.101 1.00 . A A . 18 ILE H 1 1
19 44060 1 1 18 ILE HA H -1.282 12.945 0.807 1.00 . A A . 18 ILE HA 1 1
19 44061 1 1 18 ILE HB H -2.518 10.730 -0.859 1.00 . A A . 18 ILE HB 1 1
19 44062 1 1 18 ILE HD11 H -2.444 10.929 -3.154 1.00 . A A . 18 ILE HD11 1 1
19 44063 1 1 18 ILE HD12 H -3.549 12.301 -3.081 1.00 . A A . 18 ILE HD12 1 1
19 44064 1 1 18 ILE HD13 H -2.036 12.436 -3.975 1.00 . A A . 18 ILE HD13 1 1
19 44065 1 1 18 ILE HG12 H -1.972 13.567 -1.734 1.00 . A A . 18 ILE HG12 1 1
19 44066 1 1 18 ILE HG13 H -0.750 12.309 -1.919 1.00 . A A . 18 ILE HG13 1 1
19 44067 1 1 18 ILE HG21 H -3.769 12.507 0.838 1.00 . A A . 18 ILE HG21 1 1
19 44068 1 1 18 ILE HG22 H -3.814 13.366 -0.702 1.00 . A A . 18 ILE HG22 1 1
19 44069 1 1 18 ILE HG23 H -4.522 11.756 -0.569 1.00 . A A . 18 ILE HG23 1 1
19 44070 1 1 18 ILE N N -0.075 11.340 0.153 1.00 . A A . 18 ILE N 1 1
19 44071 1 1 18 ILE O O -2.408 11.712 2.712 1.00 . A A . 18 ILE O 1 1
19 44072 1 1 19 ASP C C -1.329 7.975 3.248 1.00 . A A . 19 ASP C 1 1
19 44073 1 1 19 ASP CA C -2.374 9.024 2.863 1.00 . A A . 19 ASP CA 1 1
19 44074 1 1 19 ASP CB C -3.676 8.326 2.463 1.00 . A A . 19 ASP CB 1 1
19 44075 1 1 19 ASP CG C -4.625 8.294 3.662 1.00 . A A . 19 ASP CG 1 1
19 44076 1 1 19 ASP H H -1.483 9.382 0.935 1.00 . A A . 19 ASP H 1 1
19 44077 1 1 19 ASP HA H -2.559 9.674 3.706 1.00 . A A . 19 ASP HA 1 1
19 44078 1 1 19 ASP HB2 H -4.139 8.867 1.650 1.00 . A A . 19 ASP HB2 1 1
19 44079 1 1 19 ASP HB3 H -3.462 7.316 2.148 1.00 . A A . 19 ASP HB3 1 1
19 44080 1 1 19 ASP N N -1.868 9.830 1.716 1.00 . A A . 19 ASP N 1 1
19 44081 1 1 19 ASP O O -0.144 8.166 3.058 1.00 . A A . 19 ASP O 1 1
19 44082 1 1 19 ASP OD1 O -5.116 9.347 4.032 1.00 . A A . 19 ASP OD1 1 1
19 44083 1 1 19 ASP OD2 O -4.843 7.216 4.190 1.00 . A A . 19 ASP OD2 1 1
19 44084 1 1 20 GLY C C -0.543 4.870 2.996 1.00 . A A . 20 GLY C 1 1
19 44085 1 1 20 GLY CA C -0.788 5.805 4.182 1.00 . A A . 20 GLY CA 1 1
19 44086 1 1 20 GLY H H -2.718 6.729 3.930 1.00 . A A . 20 GLY H 1 1
19 44087 1 1 20 GLY HA2 H 0.144 6.264 4.480 1.00 . A A . 20 GLY HA2 1 1
19 44088 1 1 20 GLY HA3 H -1.191 5.236 5.006 1.00 . A A . 20 GLY HA3 1 1
19 44089 1 1 20 GLY N N -1.758 6.865 3.787 1.00 . A A . 20 GLY N 1 1
19 44090 1 1 20 GLY O O 0.576 4.489 2.714 1.00 . A A . 20 GLY O 1 1
19 44091 1 1 21 ASP C C -1.500 4.402 -0.163 1.00 . A A . 21 ASP C 1 1
19 44092 1 1 21 ASP CA C -1.403 3.590 1.131 1.00 . A A . 21 ASP CA 1 1
19 44093 1 1 21 ASP CB C -2.497 2.520 1.148 1.00 . A A . 21 ASP CB 1 1
19 44094 1 1 21 ASP CG C -3.838 3.151 0.769 1.00 . A A . 21 ASP CG 1 1
19 44095 1 1 21 ASP H H -2.474 4.816 2.540 1.00 . A A . 21 ASP H 1 1
19 44096 1 1 21 ASP HA H -0.435 3.116 1.187 1.00 . A A . 21 ASP HA 1 1
19 44097 1 1 21 ASP HB2 H -2.250 1.741 0.440 1.00 . A A . 21 ASP HB2 1 1
19 44098 1 1 21 ASP HB3 H -2.569 2.094 2.139 1.00 . A A . 21 ASP HB3 1 1
19 44099 1 1 21 ASP N N -1.579 4.498 2.298 1.00 . A A . 21 ASP N 1 1
19 44100 1 1 21 ASP O O -1.555 3.856 -1.247 1.00 . A A . 21 ASP O 1 1
19 44101 1 1 21 ASP OD1 O -3.931 4.366 0.812 1.00 . A A . 21 ASP OD1 1 1
19 44102 1 1 21 ASP OD2 O -4.748 2.408 0.440 1.00 . A A . 21 ASP OD2 1 1
19 44103 1 1 22 THR C C -0.433 7.517 -1.325 1.00 . A A . 22 THR C 1 1
19 44104 1 1 22 THR CA C -1.616 6.547 -1.283 1.00 . A A . 22 THR CA 1 1
19 44105 1 1 22 THR CB C -2.923 7.342 -1.257 1.00 . A A . 22 THR CB 1 1
19 44106 1 1 22 THR CG2 C -3.293 7.767 -2.679 1.00 . A A . 22 THR CG2 1 1
19 44107 1 1 22 THR H H -1.478 6.124 0.825 1.00 . A A . 22 THR H 1 1
19 44108 1 1 22 THR HA H -1.596 5.916 -2.159 1.00 . A A . 22 THR HA 1 1
19 44109 1 1 22 THR HB H -2.797 8.222 -0.644 1.00 . A A . 22 THR HB 1 1
19 44110 1 1 22 THR HG1 H -4.796 6.852 -1.060 1.00 . A A . 22 THR HG1 1 1
19 44111 1 1 22 THR HG21 H -3.350 6.894 -3.312 1.00 . A A . 22 THR HG21 1 1
19 44112 1 1 22 THR HG22 H -4.251 8.266 -2.667 1.00 . A A . 22 THR HG22 1 1
19 44113 1 1 22 THR HG23 H -2.540 8.441 -3.060 1.00 . A A . 22 THR HG23 1 1
19 44114 1 1 22 THR N N -1.522 5.703 -0.059 1.00 . A A . 22 THR N 1 1
19 44115 1 1 22 THR O O -0.151 8.208 -0.366 1.00 . A A . 22 THR O 1 1
19 44116 1 1 22 THR OG1 O -3.958 6.533 -0.717 1.00 . A A . 22 THR OG1 1 1
19 44117 1 1 23 VAL C C 1.614 8.938 -3.981 1.00 . A A . 23 VAL C 1 1
19 44118 1 1 23 VAL CA C 1.427 8.500 -2.526 1.00 . A A . 23 VAL CA 1 1
19 44119 1 1 23 VAL CB C 2.690 7.785 -2.043 1.00 . A A . 23 VAL CB 1 1
19 44120 1 1 23 VAL CG1 C 2.549 7.440 -0.560 1.00 . A A . 23 VAL CG1 1 1
19 44121 1 1 23 VAL CG2 C 2.885 6.499 -2.849 1.00 . A A . 23 VAL CG2 1 1
19 44122 1 1 23 VAL H H 0.021 7.008 -3.191 1.00 . A A . 23 VAL H 1 1
19 44123 1 1 23 VAL HA H 1.247 9.367 -1.909 1.00 . A A . 23 VAL HA 1 1
19 44124 1 1 23 VAL HB H 3.545 8.431 -2.183 1.00 . A A . 23 VAL HB 1 1
19 44125 1 1 23 VAL HG11 H 1.629 6.897 -0.403 1.00 . A A . 23 VAL HG11 1 1
19 44126 1 1 23 VAL HG12 H 3.385 6.829 -0.251 1.00 . A A . 23 VAL HG12 1 1
19 44127 1 1 23 VAL HG13 H 2.534 8.350 0.022 1.00 . A A . 23 VAL HG13 1 1
19 44128 1 1 23 VAL HG21 H 1.921 6.074 -3.087 1.00 . A A . 23 VAL HG21 1 1
19 44129 1 1 23 VAL HG22 H 3.416 6.722 -3.762 1.00 . A A . 23 VAL HG22 1 1
19 44130 1 1 23 VAL HG23 H 3.455 5.791 -2.265 1.00 . A A . 23 VAL HG23 1 1
19 44131 1 1 23 VAL N N 0.263 7.574 -2.428 1.00 . A A . 23 VAL N 1 1
19 44132 1 1 23 VAL O O 1.618 8.130 -4.887 1.00 . A A . 23 VAL O 1 1
19 44133 1 1 24 LYS C C 3.446 10.631 -5.970 1.00 . A A . 24 LYS C 1 1
19 44134 1 1 24 LYS CA C 1.962 10.706 -5.604 1.00 . A A . 24 LYS CA 1 1
19 44135 1 1 24 LYS CB C 1.486 12.158 -5.703 1.00 . A A . 24 LYS CB 1 1
19 44136 1 1 24 LYS CD C -0.559 13.588 -5.837 1.00 . A A . 24 LYS CD 1 1
19 44137 1 1 24 LYS CE C -2.044 13.454 -6.183 1.00 . A A . 24 LYS CE 1 1
19 44138 1 1 24 LYS CG C -0.011 12.229 -5.394 1.00 . A A . 24 LYS CG 1 1
19 44139 1 1 24 LYS H H 1.767 10.849 -3.463 1.00 . A A . 24 LYS H 1 1
19 44140 1 1 24 LYS HA H 1.391 10.092 -6.285 1.00 . A A . 24 LYS HA 1 1
19 44141 1 1 24 LYS HB2 H 2.031 12.763 -4.994 1.00 . A A . 24 LYS HB2 1 1
19 44142 1 1 24 LYS HB3 H 1.664 12.527 -6.703 1.00 . A A . 24 LYS HB3 1 1
19 44143 1 1 24 LYS HD2 H -0.439 14.302 -5.033 1.00 . A A . 24 LYS HD2 1 1
19 44144 1 1 24 LYS HD3 H -0.019 13.930 -6.706 1.00 . A A . 24 LYS HD3 1 1
19 44145 1 1 24 LYS HE2 H -2.346 12.422 -6.079 1.00 . A A . 24 LYS HE2 1 1
19 44146 1 1 24 LYS HE3 H -2.626 14.070 -5.515 1.00 . A A . 24 LYS HE3 1 1
19 44147 1 1 24 LYS HG2 H -0.526 11.442 -5.927 1.00 . A A . 24 LYS HG2 1 1
19 44148 1 1 24 LYS HG3 H -0.166 12.109 -4.333 1.00 . A A . 24 LYS HG3 1 1
19 44149 1 1 24 LYS HZ1 H -1.398 14.332 -7.956 1.00 . A A . 24 LYS HZ1 1 1
19 44150 1 1 24 LYS HZ2 H -2.516 13.076 -8.176 1.00 . A A . 24 LYS HZ2 1 1
19 44151 1 1 24 LYS HZ3 H -3.041 14.591 -7.614 1.00 . A A . 24 LYS HZ3 1 1
19 44152 1 1 24 LYS N N 1.772 10.214 -4.209 1.00 . A A . 24 LYS N 1 1
19 44153 1 1 24 LYS NZ N -2.267 13.897 -7.589 1.00 . A A . 24 LYS NZ 1 1
19 44154 1 1 24 LYS O O 4.288 11.195 -5.301 1.00 . A A . 24 LYS O 1 1
19 44155 1 1 25 LEU C C 5.356 10.216 -8.892 1.00 . A A . 25 LEU C 1 1
19 44156 1 1 25 LEU CA C 5.206 9.823 -7.423 1.00 . A A . 25 LEU CA 1 1
19 44157 1 1 25 LEU CB C 5.682 8.379 -7.241 1.00 . A A . 25 LEU CB 1 1
19 44158 1 1 25 LEU CD1 C 5.193 6.215 -6.084 1.00 . A A . 25 LEU CD1 1 1
19 44159 1 1 25 LEU CD2 C 5.307 8.339 -4.772 1.00 . A A . 25 LEU CD2 1 1
19 44160 1 1 25 LEU CG C 4.895 7.715 -6.107 1.00 . A A . 25 LEU CG 1 1
19 44161 1 1 25 LEU H H 3.082 9.483 -7.550 1.00 . A A . 25 LEU H 1 1
19 44162 1 1 25 LEU HA H 5.805 10.480 -6.811 1.00 . A A . 25 LEU HA 1 1
19 44163 1 1 25 LEU HB2 H 5.528 7.830 -8.160 1.00 . A A . 25 LEU HB2 1 1
19 44164 1 1 25 LEU HB3 H 6.733 8.376 -6.995 1.00 . A A . 25 LEU HB3 1 1
19 44165 1 1 25 LEU HD11 H 6.226 6.048 -6.353 1.00 . A A . 25 LEU HD11 1 1
19 44166 1 1 25 LEU HD12 H 5.014 5.828 -5.091 1.00 . A A . 25 LEU HD12 1 1
19 44167 1 1 25 LEU HD13 H 4.551 5.709 -6.789 1.00 . A A . 25 LEU HD13 1 1
19 44168 1 1 25 LEU HD21 H 6.280 8.794 -4.872 1.00 . A A . 25 LEU HD21 1 1
19 44169 1 1 25 LEU HD22 H 4.585 9.090 -4.488 1.00 . A A . 25 LEU HD22 1 1
19 44170 1 1 25 LEU HD23 H 5.345 7.571 -4.014 1.00 . A A . 25 LEU HD23 1 1
19 44171 1 1 25 LEU HG H 3.838 7.869 -6.267 1.00 . A A . 25 LEU HG 1 1
19 44172 1 1 25 LEU N N 3.775 9.935 -7.023 1.00 . A A . 25 LEU N 1 1
19 44173 1 1 25 LEU O O 4.398 10.558 -9.557 1.00 . A A . 25 LEU O 1 1
19 44174 1 1 26 MET C C 7.299 9.307 -11.591 1.00 . A A . 26 MET C 1 1
19 44175 1 1 26 MET CA C 6.766 10.526 -10.837 1.00 . A A . 26 MET CA 1 1
19 44176 1 1 26 MET CB C 7.777 11.672 -10.932 1.00 . A A . 26 MET CB 1 1
19 44177 1 1 26 MET CE C 8.617 14.893 -12.660 1.00 . A A . 26 MET CE 1 1
19 44178 1 1 26 MET CG C 7.589 12.413 -12.257 1.00 . A A . 26 MET CG 1 1
19 44179 1 1 26 MET H H 7.312 9.880 -8.858 1.00 . A A . 26 MET H 1 1
19 44180 1 1 26 MET HA H 5.827 10.838 -11.273 1.00 . A A . 26 MET HA 1 1
19 44181 1 1 26 MET HB2 H 7.623 12.356 -10.110 1.00 . A A . 26 MET HB2 1 1
19 44182 1 1 26 MET HB3 H 8.778 11.272 -10.885 1.00 . A A . 26 MET HB3 1 1
19 44183 1 1 26 MET HE1 H 9.026 14.232 -13.412 1.00 . A A . 26 MET HE1 1 1
19 44184 1 1 26 MET HE2 H 8.352 15.833 -13.117 1.00 . A A . 26 MET HE2 1 1
19 44185 1 1 26 MET HE3 H 9.354 15.067 -11.887 1.00 . A A . 26 MET HE3 1 1
19 44186 1 1 26 MET HG2 H 8.508 12.379 -12.822 1.00 . A A . 26 MET HG2 1 1
19 44187 1 1 26 MET HG3 H 6.800 11.941 -12.825 1.00 . A A . 26 MET HG3 1 1
19 44188 1 1 26 MET N N 6.553 10.164 -9.409 1.00 . A A . 26 MET N 1 1
19 44189 1 1 26 MET O O 8.196 8.626 -11.133 1.00 . A A . 26 MET O 1 1
19 44190 1 1 26 MET SD S 7.146 14.137 -11.928 1.00 . A A . 26 MET SD 1 1
19 44191 1 1 27 TYR C C 7.371 8.247 -14.997 1.00 . A A . 27 TYR C 1 1
19 44192 1 1 27 TYR CA C 7.216 7.850 -13.527 1.00 . A A . 27 TYR CA 1 1
19 44193 1 1 27 TYR CB C 6.186 6.725 -13.412 1.00 . A A . 27 TYR CB 1 1
19 44194 1 1 27 TYR CD1 C 7.744 4.747 -13.298 1.00 . A A . 27 TYR CD1 1 1
19 44195 1 1 27 TYR CD2 C 6.293 4.979 -15.226 1.00 . A A . 27 TYR CD2 1 1
19 44196 1 1 27 TYR CE1 C 8.269 3.566 -13.835 1.00 . A A . 27 TYR CE1 1 1
19 44197 1 1 27 TYR CE2 C 6.819 3.798 -15.765 1.00 . A A . 27 TYR CE2 1 1
19 44198 1 1 27 TYR CG C 6.756 5.454 -13.993 1.00 . A A . 27 TYR CG 1 1
19 44199 1 1 27 TYR CZ C 7.807 3.092 -15.069 1.00 . A A . 27 TYR CZ 1 1
19 44200 1 1 27 TYR H H 6.027 9.589 -13.086 1.00 . A A . 27 TYR H 1 1
19 44201 1 1 27 TYR HA H 8.166 7.511 -13.141 1.00 . A A . 27 TYR HA 1 1
19 44202 1 1 27 TYR HB2 H 5.943 6.569 -12.372 1.00 . A A . 27 TYR HB2 1 1
19 44203 1 1 27 TYR HB3 H 5.293 7.000 -13.953 1.00 . A A . 27 TYR HB3 1 1
19 44204 1 1 27 TYR HD1 H 8.101 5.113 -12.347 1.00 . A A . 27 TYR HD1 1 1
19 44205 1 1 27 TYR HD2 H 5.530 5.524 -15.763 1.00 . A A . 27 TYR HD2 1 1
19 44206 1 1 27 TYR HE1 H 9.032 3.021 -13.299 1.00 . A A . 27 TYR HE1 1 1
19 44207 1 1 27 TYR HE2 H 6.463 3.431 -16.716 1.00 . A A . 27 TYR HE2 1 1
19 44208 1 1 27 TYR HH H 8.561 2.095 -16.513 1.00 . A A . 27 TYR HH 1 1
19 44209 1 1 27 TYR N N 6.750 9.027 -12.742 1.00 . A A . 27 TYR N 1 1
19 44210 1 1 27 TYR O O 6.413 8.584 -15.663 1.00 . A A . 27 TYR O 1 1
19 44211 1 1 27 TYR OH O 8.326 1.927 -15.598 1.00 . A A . 27 TYR OH 1 1
19 44212 1 1 28 LYS C C 8.511 10.072 -17.133 1.00 . A A . 28 LYS C 1 1
19 44213 1 1 28 LYS CA C 8.790 8.580 -16.934 1.00 . A A . 28 LYS CA 1 1
19 44214 1 1 28 LYS CB C 7.856 7.762 -17.827 1.00 . A A . 28 LYS CB 1 1
19 44215 1 1 28 LYS CD C 9.069 5.618 -17.401 1.00 . A A . 28 LYS CD 1 1
19 44216 1 1 28 LYS CE C 9.444 4.290 -18.063 1.00 . A A . 28 LYS CE 1 1
19 44217 1 1 28 LYS CG C 8.640 6.620 -18.475 1.00 . A A . 28 LYS CG 1 1
19 44218 1 1 28 LYS H H 9.330 7.931 -14.952 1.00 . A A . 28 LYS H 1 1
19 44219 1 1 28 LYS HA H 9.814 8.369 -17.206 1.00 . A A . 28 LYS HA 1 1
19 44220 1 1 28 LYS HB2 H 7.051 7.357 -17.232 1.00 . A A . 28 LYS HB2 1 1
19 44221 1 1 28 LYS HB3 H 7.451 8.399 -18.597 1.00 . A A . 28 LYS HB3 1 1
19 44222 1 1 28 LYS HD2 H 9.923 6.008 -16.866 1.00 . A A . 28 LYS HD2 1 1
19 44223 1 1 28 LYS HD3 H 8.255 5.457 -16.712 1.00 . A A . 28 LYS HD3 1 1
19 44224 1 1 28 LYS HE2 H 10.209 4.461 -18.805 1.00 . A A . 28 LYS HE2 1 1
19 44225 1 1 28 LYS HE3 H 9.815 3.607 -17.312 1.00 . A A . 28 LYS HE3 1 1
19 44226 1 1 28 LYS HG2 H 8.015 6.124 -19.204 1.00 . A A . 28 LYS HG2 1 1
19 44227 1 1 28 LYS HG3 H 9.517 7.017 -18.964 1.00 . A A . 28 LYS HG3 1 1
19 44228 1 1 28 LYS HZ1 H 7.383 4.151 -18.328 1.00 . A A . 28 LYS HZ1 1 1
19 44229 1 1 28 LYS HZ2 H 8.285 3.871 -19.741 1.00 . A A . 28 LYS HZ2 1 1
19 44230 1 1 28 LYS HZ3 H 8.209 2.681 -18.534 1.00 . A A . 28 LYS HZ3 1 1
19 44231 1 1 28 LYS N N 8.572 8.207 -15.508 1.00 . A A . 28 LYS N 1 1
19 44232 1 1 28 LYS NZ N 8.239 3.704 -18.716 1.00 . A A . 28 LYS NZ 1 1
19 44233 1 1 28 LYS O O 8.508 10.568 -18.242 1.00 . A A . 28 LYS O 1 1
19 44234 1 1 29 GLY C C 6.526 12.536 -16.016 1.00 . A A . 29 GLY C 1 1
19 44235 1 1 29 GLY CA C 8.019 12.255 -16.209 1.00 . A A . 29 GLY CA 1 1
19 44236 1 1 29 GLY H H 8.299 10.382 -15.182 1.00 . A A . 29 GLY H 1 1
19 44237 1 1 29 GLY HA2 H 8.586 12.795 -15.464 1.00 . A A . 29 GLY HA2 1 1
19 44238 1 1 29 GLY HA3 H 8.317 12.581 -17.194 1.00 . A A . 29 GLY HA3 1 1
19 44239 1 1 29 GLY N N 8.285 10.795 -16.070 1.00 . A A . 29 GLY N 1 1
19 44240 1 1 29 GLY O O 6.068 13.647 -16.195 1.00 . A A . 29 GLY O 1 1
19 44241 1 1 30 GLN C C 3.935 11.459 -13.995 1.00 . A A . 30 GLN C 1 1
19 44242 1 1 30 GLN CA C 4.303 11.763 -15.453 1.00 . A A . 30 GLN CA 1 1
19 44243 1 1 30 GLN CB C 3.513 10.834 -16.378 1.00 . A A . 30 GLN CB 1 1
19 44244 1 1 30 GLN CD C 1.458 9.764 -15.443 1.00 . A A . 30 GLN CD 1 1
19 44245 1 1 30 GLN CG C 2.015 11.015 -16.124 1.00 . A A . 30 GLN CG 1 1
19 44246 1 1 30 GLN H H 6.148 10.653 -15.514 1.00 . A A . 30 GLN H 1 1
19 44247 1 1 30 GLN HA H 4.063 12.788 -15.688 1.00 . A A . 30 GLN HA 1 1
19 44248 1 1 30 GLN HB2 H 3.736 11.076 -17.407 1.00 . A A . 30 GLN HB2 1 1
19 44249 1 1 30 GLN HB3 H 3.788 9.809 -16.181 1.00 . A A . 30 GLN HB3 1 1
19 44250 1 1 30 GLN HE21 H 0.690 9.023 -17.118 1.00 . A A . 30 GLN HE21 1 1
19 44251 1 1 30 GLN HE22 H 0.452 8.076 -15.729 1.00 . A A . 30 GLN HE22 1 1
19 44252 1 1 30 GLN HG2 H 1.861 11.873 -15.483 1.00 . A A . 30 GLN HG2 1 1
19 44253 1 1 30 GLN HG3 H 1.505 11.170 -17.062 1.00 . A A . 30 GLN HG3 1 1
19 44254 1 1 30 GLN N N 5.762 11.542 -15.654 1.00 . A A . 30 GLN N 1 1
19 44255 1 1 30 GLN NE2 N 0.813 8.881 -16.156 1.00 . A A . 30 GLN NE2 1 1
19 44256 1 1 30 GLN O O 4.124 10.352 -13.533 1.00 . A A . 30 GLN O 1 1
19 44257 1 1 30 GLN OE1 O 1.610 9.588 -14.250 1.00 . A A . 30 GLN OE1 1 1
19 44258 1 1 31 PRO C C 1.671 11.585 -11.783 1.00 . A A . 31 PRO C 1 1
19 44259 1 1 31 PRO CA C 3.005 12.329 -11.887 1.00 . A A . 31 PRO CA 1 1
19 44260 1 1 31 PRO CB C 2.858 13.779 -11.433 1.00 . A A . 31 PRO CB 1 1
19 44261 1 1 31 PRO CD C 3.181 13.814 -13.868 1.00 . A A . 31 PRO CD 1 1
19 44262 1 1 31 PRO CG C 2.577 14.595 -12.696 1.00 . A A . 31 PRO CG 1 1
19 44263 1 1 31 PRO HA H 3.767 11.834 -11.308 1.00 . A A . 31 PRO HA 1 1
19 44264 1 1 31 PRO HB2 H 2.035 13.868 -10.737 1.00 . A A . 31 PRO HB2 1 1
19 44265 1 1 31 PRO HB3 H 3.773 14.120 -10.975 1.00 . A A . 31 PRO HB3 1 1
19 44266 1 1 31 PRO HD2 H 2.483 13.773 -14.693 1.00 . A A . 31 PRO HD2 1 1
19 44267 1 1 31 PRO HD3 H 4.114 14.256 -14.178 1.00 . A A . 31 PRO HD3 1 1
19 44268 1 1 31 PRO HG2 H 1.509 14.707 -12.833 1.00 . A A . 31 PRO HG2 1 1
19 44269 1 1 31 PRO HG3 H 3.045 15.564 -12.624 1.00 . A A . 31 PRO HG3 1 1
19 44270 1 1 31 PRO N N 3.419 12.450 -13.312 1.00 . A A . 31 PRO N 1 1
19 44271 1 1 31 PRO O O 0.822 11.690 -12.645 1.00 . A A . 31 PRO O 1 1
19 44272 1 1 32 MET C C 0.059 9.627 -9.122 1.00 . A A . 32 MET C 1 1
19 44273 1 1 32 MET CA C 0.202 10.085 -10.574 1.00 . A A . 32 MET CA 1 1
19 44274 1 1 32 MET CB C 0.210 8.865 -11.498 1.00 . A A . 32 MET CB 1 1
19 44275 1 1 32 MET CE C -0.773 6.129 -12.675 1.00 . A A . 32 MET CE 1 1
19 44276 1 1 32 MET CG C -1.110 8.797 -12.268 1.00 . A A . 32 MET CG 1 1
19 44277 1 1 32 MET H H 2.177 10.764 -10.048 1.00 . A A . 32 MET H 1 1
19 44278 1 1 32 MET HA H -0.626 10.728 -10.832 1.00 . A A . 32 MET HA 1 1
19 44279 1 1 32 MET HB2 H 1.030 8.949 -12.197 1.00 . A A . 32 MET HB2 1 1
19 44280 1 1 32 MET HB3 H 0.328 7.968 -10.910 1.00 . A A . 32 MET HB3 1 1
19 44281 1 1 32 MET HE1 H -0.642 6.383 -11.636 1.00 . A A . 32 MET HE1 1 1
19 44282 1 1 32 MET HE2 H -1.665 5.528 -12.787 1.00 . A A . 32 MET HE2 1 1
19 44283 1 1 32 MET HE3 H 0.089 5.574 -13.019 1.00 . A A . 32 MET HE3 1 1
19 44284 1 1 32 MET HG2 H -1.895 8.456 -11.608 1.00 . A A . 32 MET HG2 1 1
19 44285 1 1 32 MET HG3 H -1.358 9.778 -12.644 1.00 . A A . 32 MET HG3 1 1
19 44286 1 1 32 MET N N 1.479 10.835 -10.732 1.00 . A A . 32 MET N 1 1
19 44287 1 1 32 MET O O 0.962 9.772 -8.323 1.00 . A A . 32 MET O 1 1
19 44288 1 1 32 MET SD S -0.944 7.643 -13.653 1.00 . A A . 32 MET SD 1 1
19 44289 1 1 33 THR C C -1.226 7.077 -7.334 1.00 . A A . 33 THR C 1 1
19 44290 1 1 33 THR CA C -1.270 8.605 -7.374 1.00 . A A . 33 THR CA 1 1
19 44291 1 1 33 THR CB C -2.629 9.089 -6.863 1.00 . A A . 33 THR CB 1 1
19 44292 1 1 33 THR CG2 C -2.702 8.897 -5.348 1.00 . A A . 33 THR CG2 1 1
19 44293 1 1 33 THR H H -1.788 8.965 -9.434 1.00 . A A . 33 THR H 1 1
19 44294 1 1 33 THR HA H -0.488 9.005 -6.746 1.00 . A A . 33 THR HA 1 1
19 44295 1 1 33 THR HB H -3.415 8.516 -7.332 1.00 . A A . 33 THR HB 1 1
19 44296 1 1 33 THR HG1 H -3.398 10.529 -7.919 1.00 . A A . 33 THR HG1 1 1
19 44297 1 1 33 THR HG21 H -1.706 8.943 -4.931 1.00 . A A . 33 THR HG21 1 1
19 44298 1 1 33 THR HG22 H -3.310 9.679 -4.915 1.00 . A A . 33 THR HG22 1 1
19 44299 1 1 33 THR HG23 H -3.141 7.936 -5.128 1.00 . A A . 33 THR HG23 1 1
19 44300 1 1 33 THR N N -1.070 9.073 -8.774 1.00 . A A . 33 THR N 1 1
19 44301 1 1 33 THR O O -2.124 6.408 -7.804 1.00 . A A . 33 THR O 1 1
19 44302 1 1 33 THR OG1 O -2.791 10.464 -7.179 1.00 . A A . 33 THR OG1 1 1
19 44303 1 1 34 PHE C C -0.701 4.548 -5.383 1.00 . A A . 34 PHE C 1 1
19 44304 1 1 34 PHE CA C -0.091 5.035 -6.699 1.00 . A A . 34 PHE CA 1 1
19 44305 1 1 34 PHE CB C 1.379 4.618 -6.764 1.00 . A A . 34 PHE CB 1 1
19 44306 1 1 34 PHE CD1 C 2.339 5.832 -8.754 1.00 . A A . 34 PHE CD1 1 1
19 44307 1 1 34 PHE CD2 C 1.786 3.481 -8.976 1.00 . A A . 34 PHE CD2 1 1
19 44308 1 1 34 PHE CE1 C 2.773 5.855 -10.085 1.00 . A A . 34 PHE CE1 1 1
19 44309 1 1 34 PHE CE2 C 2.219 3.504 -10.307 1.00 . A A . 34 PHE CE2 1 1
19 44310 1 1 34 PHE CG C 1.846 4.644 -8.199 1.00 . A A . 34 PHE CG 1 1
19 44311 1 1 34 PHE CZ C 2.712 4.692 -10.862 1.00 . A A . 34 PHE CZ 1 1
19 44312 1 1 34 PHE H H 0.524 7.076 -6.396 1.00 . A A . 34 PHE H 1 1
19 44313 1 1 34 PHE HA H -0.627 4.597 -7.528 1.00 . A A . 34 PHE HA 1 1
19 44314 1 1 34 PHE HB2 H 1.973 5.305 -6.179 1.00 . A A . 34 PHE HB2 1 1
19 44315 1 1 34 PHE HB3 H 1.489 3.619 -6.369 1.00 . A A . 34 PHE HB3 1 1
19 44316 1 1 34 PHE HD1 H 2.386 6.729 -8.154 1.00 . A A . 34 PHE HD1 1 1
19 44317 1 1 34 PHE HD2 H 1.406 2.566 -8.547 1.00 . A A . 34 PHE HD2 1 1
19 44318 1 1 34 PHE HE1 H 3.153 6.771 -10.512 1.00 . A A . 34 PHE HE1 1 1
19 44319 1 1 34 PHE HE2 H 2.172 2.607 -10.906 1.00 . A A . 34 PHE HE2 1 1
19 44320 1 1 34 PHE HZ H 3.046 4.710 -11.888 1.00 . A A . 34 PHE HZ 1 1
19 44321 1 1 34 PHE N N -0.190 6.518 -6.772 1.00 . A A . 34 PHE N 1 1
19 44322 1 1 34 PHE O O -0.453 5.104 -4.331 1.00 . A A . 34 PHE O 1 1
19 44323 1 1 35 ARG C C -1.654 1.565 -3.924 1.00 . A A . 35 ARG C 1 1
19 44324 1 1 35 ARG CA C -2.123 3.000 -4.180 1.00 . A A . 35 ARG CA 1 1
19 44325 1 1 35 ARG CB C -3.647 3.025 -4.323 1.00 . A A . 35 ARG CB 1 1
19 44326 1 1 35 ARG CD C -5.099 3.995 -2.535 1.00 . A A . 35 ARG CD 1 1
19 44327 1 1 35 ARG CG C -4.292 2.766 -2.960 1.00 . A A . 35 ARG CG 1 1
19 44328 1 1 35 ARG CZ C -7.052 4.457 -1.173 1.00 . A A . 35 ARG CZ 1 1
19 44329 1 1 35 ARG H H -1.686 3.082 -6.290 1.00 . A A . 35 ARG H 1 1
19 44330 1 1 35 ARG HA H -1.830 3.626 -3.350 1.00 . A A . 35 ARG HA 1 1
19 44331 1 1 35 ARG HB2 H -3.958 3.991 -4.693 1.00 . A A . 35 ARG HB2 1 1
19 44332 1 1 35 ARG HB3 H -3.956 2.258 -5.017 1.00 . A A . 35 ARG HB3 1 1
19 44333 1 1 35 ARG HD2 H -4.466 4.664 -1.970 1.00 . A A . 35 ARG HD2 1 1
19 44334 1 1 35 ARG HD3 H -5.469 4.505 -3.412 1.00 . A A . 35 ARG HD3 1 1
19 44335 1 1 35 ARG HE H -6.401 2.613 -1.519 1.00 . A A . 35 ARG HE 1 1
19 44336 1 1 35 ARG HG2 H -4.947 1.910 -3.028 1.00 . A A . 35 ARG HG2 1 1
19 44337 1 1 35 ARG HG3 H -3.523 2.574 -2.227 1.00 . A A . 35 ARG HG3 1 1
19 44338 1 1 35 ARG HH11 H -6.166 6.013 -2.072 1.00 . A A . 35 ARG HH11 1 1
19 44339 1 1 35 ARG HH12 H -7.515 6.402 -1.061 1.00 . A A . 35 ARG HH12 1 1
19 44340 1 1 35 ARG HH21 H -8.129 3.113 -0.150 1.00 . A A . 35 ARG HH21 1 1
19 44341 1 1 35 ARG HH22 H -8.627 4.763 0.027 1.00 . A A . 35 ARG HH22 1 1
19 44342 1 1 35 ARG N N -1.498 3.517 -5.431 1.00 . A A . 35 ARG N 1 1
19 44343 1 1 35 ARG NE N -6.249 3.565 -1.689 1.00 . A A . 35 ARG NE 1 1
19 44344 1 1 35 ARG NH1 N -6.899 5.722 -1.458 1.00 . A A . 35 ARG NH1 1 1
19 44345 1 1 35 ARG NH2 N -8.010 4.082 -0.369 1.00 . A A . 35 ARG NH2 1 1
19 44346 1 1 35 ARG O O -1.525 0.772 -4.836 1.00 . A A . 35 ARG O 1 1
19 44347 1 1 36 LEU C C -1.910 -1.169 -2.973 1.00 . A A . 36 LEU C 1 1
19 44348 1 1 36 LEU CA C -0.937 -0.153 -2.368 1.00 . A A . 36 LEU CA 1 1
19 44349 1 1 36 LEU CB C -0.886 -0.328 -0.849 1.00 . A A . 36 LEU CB 1 1
19 44350 1 1 36 LEU CD1 C 0.296 0.420 1.222 1.00 . A A . 36 LEU CD1 1 1
19 44351 1 1 36 LEU CD2 C 1.334 0.806 -1.018 1.00 . A A . 36 LEU CD2 1 1
19 44352 1 1 36 LEU CG C 0.014 0.752 -0.244 1.00 . A A . 36 LEU CG 1 1
19 44353 1 1 36 LEU H H -1.508 1.885 -1.970 1.00 . A A . 36 LEU H 1 1
19 44354 1 1 36 LEU HA H 0.049 -0.310 -2.781 1.00 . A A . 36 LEU HA 1 1
19 44355 1 1 36 LEU HB2 H -1.883 -0.234 -0.445 1.00 . A A . 36 LEU HB2 1 1
19 44356 1 1 36 LEU HB3 H -0.488 -1.302 -0.611 1.00 . A A . 36 LEU HB3 1 1
19 44357 1 1 36 LEU HD11 H 0.026 -0.606 1.417 1.00 . A A . 36 LEU HD11 1 1
19 44358 1 1 36 LEU HD12 H 1.346 0.563 1.428 1.00 . A A . 36 LEU HD12 1 1
19 44359 1 1 36 LEU HD13 H -0.286 1.073 1.857 1.00 . A A . 36 LEU HD13 1 1
19 44360 1 1 36 LEU HD21 H 1.591 -0.185 -1.360 1.00 . A A . 36 LEU HD21 1 1
19 44361 1 1 36 LEU HD22 H 1.227 1.465 -1.867 1.00 . A A . 36 LEU HD22 1 1
19 44362 1 1 36 LEU HD23 H 2.114 1.178 -0.370 1.00 . A A . 36 LEU HD23 1 1
19 44363 1 1 36 LEU HG H -0.482 1.710 -0.308 1.00 . A A . 36 LEU HG 1 1
19 44364 1 1 36 LEU N N -1.397 1.229 -2.689 1.00 . A A . 36 LEU N 1 1
19 44365 1 1 36 LEU O O -3.112 -0.996 -2.922 1.00 . A A . 36 LEU O 1 1
19 44366 1 1 37 LEU C C -2.658 -4.331 -3.170 1.00 . A A . 37 LEU C 1 1
19 44367 1 1 37 LEU CA C -2.295 -3.236 -4.181 1.00 . A A . 37 LEU CA 1 1
19 44368 1 1 37 LEU CB C -1.578 -3.876 -5.372 1.00 . A A . 37 LEU CB 1 1
19 44369 1 1 37 LEU CD1 C -0.917 -3.293 -7.709 1.00 . A A . 37 LEU CD1 1 1
19 44370 1 1 37 LEU CD2 C -3.282 -3.909 -7.198 1.00 . A A . 37 LEU CD2 1 1
19 44371 1 1 37 LEU CG C -2.033 -3.201 -6.667 1.00 . A A . 37 LEU CG 1 1
19 44372 1 1 37 LEU H H -0.428 -2.333 -3.596 1.00 . A A . 37 LEU H 1 1
19 44373 1 1 37 LEU HA H -3.197 -2.757 -4.527 1.00 . A A . 37 LEU HA 1 1
19 44374 1 1 37 LEU HB2 H -0.511 -3.754 -5.257 1.00 . A A . 37 LEU HB2 1 1
19 44375 1 1 37 LEU HB3 H -1.819 -4.927 -5.413 1.00 . A A . 37 LEU HB3 1 1
19 44376 1 1 37 LEU HD11 H -0.377 -4.219 -7.578 1.00 . A A . 37 LEU HD11 1 1
19 44377 1 1 37 LEU HD12 H -1.346 -3.262 -8.699 1.00 . A A . 37 LEU HD12 1 1
19 44378 1 1 37 LEU HD13 H -0.240 -2.461 -7.585 1.00 . A A . 37 LEU HD13 1 1
19 44379 1 1 37 LEU HD21 H -3.245 -4.954 -6.929 1.00 . A A . 37 LEU HD21 1 1
19 44380 1 1 37 LEU HD22 H -4.163 -3.457 -6.765 1.00 . A A . 37 LEU HD22 1 1
19 44381 1 1 37 LEU HD23 H -3.320 -3.814 -8.273 1.00 . A A . 37 LEU HD23 1 1
19 44382 1 1 37 LEU HG H -2.259 -2.163 -6.473 1.00 . A A . 37 LEU HG 1 1
19 44383 1 1 37 LEU N N -1.401 -2.218 -3.558 1.00 . A A . 37 LEU N 1 1
19 44384 1 1 37 LEU O O -2.033 -4.480 -2.139 1.00 . A A . 37 LEU O 1 1
19 44385 1 1 38 LEU C C -4.044 -5.776 -1.111 1.00 . A A . 38 LEU C 1 1
19 44386 1 1 38 LEU CA C -4.087 -6.216 -2.576 1.00 . A A . 38 LEU CA 1 1
19 44387 1 1 38 LEU CB C -3.150 -7.412 -2.770 1.00 . A A . 38 LEU CB 1 1
19 44388 1 1 38 LEU CD1 C -1.782 -8.673 -4.440 1.00 . A A . 38 LEU CD1 1 1
19 44389 1 1 38 LEU CD2 C -4.133 -8.024 -4.984 1.00 . A A . 38 LEU CD2 1 1
19 44390 1 1 38 LEU CG C -2.854 -7.595 -4.260 1.00 . A A . 38 LEU CG 1 1
19 44391 1 1 38 LEU H H -4.137 -4.966 -4.327 1.00 . A A . 38 LEU H 1 1
19 44392 1 1 38 LEU HA H -5.094 -6.514 -2.828 1.00 . A A . 38 LEU HA 1 1
19 44393 1 1 38 LEU HB2 H -2.227 -7.235 -2.238 1.00 . A A . 38 LEU HB2 1 1
19 44394 1 1 38 LEU HB3 H -3.622 -8.305 -2.387 1.00 . A A . 38 LEU HB3 1 1
19 44395 1 1 38 LEU HD11 H -1.004 -8.532 -3.704 1.00 . A A . 38 LEU HD11 1 1
19 44396 1 1 38 LEU HD12 H -2.227 -9.648 -4.311 1.00 . A A . 38 LEU HD12 1 1
19 44397 1 1 38 LEU HD13 H -1.358 -8.598 -5.430 1.00 . A A . 38 LEU HD13 1 1
19 44398 1 1 38 LEU HD21 H -4.982 -7.867 -4.337 1.00 . A A . 38 LEU HD21 1 1
19 44399 1 1 38 LEU HD22 H -4.251 -7.437 -5.882 1.00 . A A . 38 LEU HD22 1 1
19 44400 1 1 38 LEU HD23 H -4.066 -9.070 -5.243 1.00 . A A . 38 LEU HD23 1 1
19 44401 1 1 38 LEU HG H -2.499 -6.662 -4.674 1.00 . A A . 38 LEU HG 1 1
19 44402 1 1 38 LEU N N -3.663 -5.107 -3.481 1.00 . A A . 38 LEU N 1 1
19 44403 1 1 38 LEU O O -3.723 -6.555 -0.234 1.00 . A A . 38 LEU O 1 1
19 44404 1 1 39 VAL C C -5.396 -3.012 0.826 1.00 . A A . 39 VAL C 1 1
19 44405 1 1 39 VAL CA C -4.350 -4.104 0.601 1.00 . A A . 39 VAL CA 1 1
19 44406 1 1 39 VAL CB C -2.949 -3.581 0.953 1.00 . A A . 39 VAL CB 1 1
19 44407 1 1 39 VAL CG1 C -2.818 -2.100 0.584 1.00 . A A . 39 VAL CG1 1 1
19 44408 1 1 39 VAL CG2 C -2.695 -3.757 2.452 1.00 . A A . 39 VAL CG2 1 1
19 44409 1 1 39 VAL H H -4.642 -3.927 -1.531 1.00 . A A . 39 VAL H 1 1
19 44410 1 1 39 VAL HA H -4.581 -4.947 1.236 1.00 . A A . 39 VAL HA 1 1
19 44411 1 1 39 VAL HB H -2.219 -4.143 0.403 1.00 . A A . 39 VAL HB 1 1
19 44412 1 1 39 VAL HG11 H -3.588 -1.533 1.086 1.00 . A A . 39 VAL HG11 1 1
19 44413 1 1 39 VAL HG12 H -1.848 -1.737 0.890 1.00 . A A . 39 VAL HG12 1 1
19 44414 1 1 39 VAL HG13 H -2.925 -1.984 -0.484 1.00 . A A . 39 VAL HG13 1 1
19 44415 1 1 39 VAL HG21 H -3.345 -4.527 2.839 1.00 . A A . 39 VAL HG21 1 1
19 44416 1 1 39 VAL HG22 H -1.664 -4.043 2.610 1.00 . A A . 39 VAL HG22 1 1
19 44417 1 1 39 VAL HG23 H -2.892 -2.827 2.963 1.00 . A A . 39 VAL HG23 1 1
19 44418 1 1 39 VAL N N -4.375 -4.549 -0.822 1.00 . A A . 39 VAL N 1 1
19 44419 1 1 39 VAL O O -6.197 -2.708 -0.036 1.00 . A A . 39 VAL O 1 1
19 44420 1 1 40 ASP C C -5.965 -0.644 3.595 1.00 . A A . 40 ASP C 1 1
19 44421 1 1 40 ASP CA C -6.366 -1.342 2.292 1.00 . A A . 40 ASP CA 1 1
19 44422 1 1 40 ASP CB C -7.762 -1.951 2.448 1.00 . A A . 40 ASP CB 1 1
19 44423 1 1 40 ASP CG C -8.813 -0.840 2.392 1.00 . A A . 40 ASP CG 1 1
19 44424 1 1 40 ASP H H -4.725 -2.691 2.657 1.00 . A A . 40 ASP H 1 1
19 44425 1 1 40 ASP HA H -6.374 -0.624 1.487 1.00 . A A . 40 ASP HA 1 1
19 44426 1 1 40 ASP HB2 H -7.939 -2.655 1.648 1.00 . A A . 40 ASP HB2 1 1
19 44427 1 1 40 ASP HB3 H -7.829 -2.459 3.398 1.00 . A A . 40 ASP HB3 1 1
19 44428 1 1 40 ASP N N -5.385 -2.421 1.986 1.00 . A A . 40 ASP N 1 1
19 44429 1 1 40 ASP O O -5.421 -1.254 4.494 1.00 . A A . 40 ASP O 1 1
19 44430 1 1 40 ASP OD1 O -8.780 0.024 3.253 1.00 . A A . 40 ASP OD1 1 1
19 44431 1 1 40 ASP OD2 O -9.632 -0.872 1.490 1.00 . A A . 40 ASP OD2 1 1
19 44432 1 1 41 THR C C -7.034 2.232 5.404 1.00 . A A . 41 THR C 1 1
19 44433 1 1 41 THR CA C -5.859 1.361 4.951 1.00 . A A . 41 THR CA 1 1
19 44434 1 1 41 THR CB C -4.645 2.252 4.679 1.00 . A A . 41 THR CB 1 1
19 44435 1 1 41 THR CG2 C -3.363 1.442 4.873 1.00 . A A . 41 THR CG2 1 1
19 44436 1 1 41 THR H H -6.668 1.106 2.969 1.00 . A A . 41 THR H 1 1
19 44437 1 1 41 THR HA H -5.618 0.651 5.727 1.00 . A A . 41 THR HA 1 1
19 44438 1 1 41 THR HB H -4.647 3.084 5.366 1.00 . A A . 41 THR HB 1 1
19 44439 1 1 41 THR HG1 H -4.367 2.048 2.766 1.00 . A A . 41 THR HG1 1 1
19 44440 1 1 41 THR HG21 H -3.508 0.725 5.669 1.00 . A A . 41 THR HG21 1 1
19 44441 1 1 41 THR HG22 H -3.124 0.920 3.959 1.00 . A A . 41 THR HG22 1 1
19 44442 1 1 41 THR HG23 H -2.552 2.107 5.132 1.00 . A A . 41 THR HG23 1 1
19 44443 1 1 41 THR N N -6.229 0.630 3.705 1.00 . A A . 41 THR N 1 1
19 44444 1 1 41 THR O O -7.926 2.522 4.631 1.00 . A A . 41 THR O 1 1
19 44445 1 1 41 THR OG1 O -4.703 2.736 3.345 1.00 . A A . 41 THR OG1 1 1
19 44446 1 1 42 PRO C C -7.857 4.935 6.874 1.00 . A A . 42 PRO C 1 1
19 44447 1 1 42 PRO CA C -8.042 3.470 7.280 1.00 . A A . 42 PRO CA 1 1
19 44448 1 1 42 PRO CB C -7.797 3.289 8.776 1.00 . A A . 42 PRO CB 1 1
19 44449 1 1 42 PRO CD C -5.899 2.261 7.596 1.00 . A A . 42 PRO CD 1 1
19 44450 1 1 42 PRO CG C -6.324 2.900 8.925 1.00 . A A . 42 PRO CG 1 1
19 44451 1 1 42 PRO HA H -9.027 3.121 7.020 1.00 . A A . 42 PRO HA 1 1
19 44452 1 1 42 PRO HB2 H -7.994 4.216 9.298 1.00 . A A . 42 PRO HB2 1 1
19 44453 1 1 42 PRO HB3 H -8.424 2.502 9.163 1.00 . A A . 42 PRO HB3 1 1
19 44454 1 1 42 PRO HD2 H -4.956 2.677 7.264 1.00 . A A . 42 PRO HD2 1 1
19 44455 1 1 42 PRO HD3 H -5.829 1.190 7.695 1.00 . A A . 42 PRO HD3 1 1
19 44456 1 1 42 PRO HG2 H -5.728 3.780 9.124 1.00 . A A . 42 PRO HG2 1 1
19 44457 1 1 42 PRO HG3 H -6.209 2.185 9.725 1.00 . A A . 42 PRO HG3 1 1
19 44458 1 1 42 PRO N N -6.994 2.621 6.652 1.00 . A A . 42 PRO N 1 1
19 44459 1 1 42 PRO O O -6.954 5.606 7.334 1.00 . A A . 42 PRO O 1 1
19 44460 1 1 43 GLU C C -8.812 7.770 6.794 1.00 . A A . 43 GLU C 1 1
19 44461 1 1 43 GLU CA C -8.573 6.857 5.590 1.00 . A A . 43 GLU CA 1 1
19 44462 1 1 43 GLU CB C -9.607 7.161 4.504 1.00 . A A . 43 GLU CB 1 1
19 44463 1 1 43 GLU CD C -9.687 7.335 2.011 1.00 . A A . 43 GLU CD 1 1
19 44464 1 1 43 GLU CG C -8.897 7.711 3.265 1.00 . A A . 43 GLU CG 1 1
19 44465 1 1 43 GLU H H -9.427 4.879 5.659 1.00 . A A . 43 GLU H 1 1
19 44466 1 1 43 GLU HA H -7.580 7.026 5.200 1.00 . A A . 43 GLU HA 1 1
19 44467 1 1 43 GLU HB2 H -10.135 6.255 4.245 1.00 . A A . 43 GLU HB2 1 1
19 44468 1 1 43 GLU HB3 H -10.308 7.896 4.869 1.00 . A A . 43 GLU HB3 1 1
19 44469 1 1 43 GLU HG2 H -8.827 8.787 3.338 1.00 . A A . 43 GLU HG2 1 1
19 44470 1 1 43 GLU HG3 H -7.904 7.291 3.203 1.00 . A A . 43 GLU HG3 1 1
19 44471 1 1 43 GLU N N -8.704 5.436 6.017 1.00 . A A . 43 GLU N 1 1
19 44472 1 1 43 GLU O O -9.467 7.397 7.747 1.00 . A A . 43 GLU O 1 1
19 44473 1 1 43 GLU OE1 O -9.545 6.209 1.561 1.00 . A A . 43 GLU OE1 1 1
19 44474 1 1 43 GLU OE2 O -10.421 8.177 1.522 1.00 . A A . 43 GLU OE2 1 1
19 44475 1 1 44 THR C C -9.746 10.721 7.686 1.00 . A A . 44 THR C 1 1
19 44476 1 1 44 THR CA C -8.479 9.894 7.908 1.00 . A A . 44 THR CA 1 1
19 44477 1 1 44 THR CB C -7.271 10.828 8.018 1.00 . A A . 44 THR CB 1 1
19 44478 1 1 44 THR CG2 C -5.990 9.999 8.105 1.00 . A A . 44 THR CG2 1 1
19 44479 1 1 44 THR H H -7.756 9.245 5.986 1.00 . A A . 44 THR H 1 1
19 44480 1 1 44 THR HA H -8.577 9.325 8.822 1.00 . A A . 44 THR HA 1 1
19 44481 1 1 44 THR HB H -7.363 11.434 8.906 1.00 . A A . 44 THR HB 1 1
19 44482 1 1 44 THR HG1 H -6.541 12.333 7.026 1.00 . A A . 44 THR HG1 1 1
19 44483 1 1 44 THR HG21 H -6.218 8.961 7.904 1.00 . A A . 44 THR HG21 1 1
19 44484 1 1 44 THR HG22 H -5.278 10.357 7.376 1.00 . A A . 44 THR HG22 1 1
19 44485 1 1 44 THR HG23 H -5.568 10.089 9.095 1.00 . A A . 44 THR HG23 1 1
19 44486 1 1 44 THR N N -8.283 8.963 6.761 1.00 . A A . 44 THR N 1 1
19 44487 1 1 44 THR O O -9.878 11.821 8.187 1.00 . A A . 44 THR O 1 1
19 44488 1 1 44 THR OG1 O -7.217 11.668 6.874 1.00 . A A . 44 THR OG1 1 1
19 44489 1 1 45 LYS C C -13.058 10.394 7.569 1.00 . A A . 45 LYS C 1 1
19 44490 1 1 45 LYS CA C -11.941 10.959 6.690 1.00 . A A . 45 LYS CA 1 1
19 44491 1 1 45 LYS CB C -12.335 10.826 5.218 1.00 . A A . 45 LYS CB 1 1
19 44492 1 1 45 LYS CD C -11.041 11.137 3.104 1.00 . A A . 45 LYS CD 1 1
19 44493 1 1 45 LYS CE C -9.799 11.861 2.583 1.00 . A A . 45 LYS CE 1 1
19 44494 1 1 45 LYS CG C -11.532 11.822 4.381 1.00 . A A . 45 LYS CG 1 1
19 44495 1 1 45 LYS H H -10.559 9.313 6.546 1.00 . A A . 45 LYS H 1 1
19 44496 1 1 45 LYS HA H -11.787 12.000 6.928 1.00 . A A . 45 LYS HA 1 1
19 44497 1 1 45 LYS HB2 H -12.128 9.820 4.879 1.00 . A A . 45 LYS HB2 1 1
19 44498 1 1 45 LYS HB3 H -13.389 11.033 5.108 1.00 . A A . 45 LYS HB3 1 1
19 44499 1 1 45 LYS HD2 H -10.796 10.107 3.319 1.00 . A A . 45 LYS HD2 1 1
19 44500 1 1 45 LYS HD3 H -11.818 11.174 2.355 1.00 . A A . 45 LYS HD3 1 1
19 44501 1 1 45 LYS HE2 H -10.078 12.836 2.214 1.00 . A A . 45 LYS HE2 1 1
19 44502 1 1 45 LYS HE3 H -9.082 11.970 3.384 1.00 . A A . 45 LYS HE3 1 1
19 44503 1 1 45 LYS HG2 H -12.159 12.663 4.123 1.00 . A A . 45 LYS HG2 1 1
19 44504 1 1 45 LYS HG3 H -10.682 12.168 4.951 1.00 . A A . 45 LYS HG3 1 1
19 44505 1 1 45 LYS HZ1 H -9.941 10.699 0.862 1.00 . A A . 45 LYS HZ1 1 1
19 44506 1 1 45 LYS HZ2 H -8.557 11.676 0.922 1.00 . A A . 45 LYS HZ2 1 1
19 44507 1 1 45 LYS HZ3 H -8.648 10.275 1.879 1.00 . A A . 45 LYS HZ3 1 1
19 44508 1 1 45 LYS N N -10.682 10.201 6.940 1.00 . A A . 45 LYS N 1 1
19 44509 1 1 45 LYS NZ N -9.190 11.068 1.479 1.00 . A A . 45 LYS NZ 1 1
19 44510 1 1 45 LYS O O -13.367 10.927 8.617 1.00 . A A . 45 LYS O 1 1
19 44511 1 1 46 HIS C C -15.028 7.289 7.493 1.00 . A A . 46 HIS C 1 1
19 44512 1 1 46 HIS CA C -14.765 8.723 7.963 1.00 . A A . 46 HIS CA 1 1
19 44513 1 1 46 HIS CB C -16.037 9.557 7.794 1.00 . A A . 46 HIS CB 1 1
19 44514 1 1 46 HIS CD2 C -17.392 7.912 9.331 1.00 . A A . 46 HIS CD2 1 1
19 44515 1 1 46 HIS CE1 C -18.639 9.373 10.332 1.00 . A A . 46 HIS CE1 1 1
19 44516 1 1 46 HIS CG C -17.048 9.142 8.827 1.00 . A A . 46 HIS CG 1 1
19 44517 1 1 46 HIS H H -13.405 8.905 6.302 1.00 . A A . 46 HIS H 1 1
19 44518 1 1 46 HIS HA H -14.477 8.712 9.003 1.00 . A A . 46 HIS HA 1 1
19 44519 1 1 46 HIS HB2 H -15.801 10.603 7.921 1.00 . A A . 46 HIS HB2 1 1
19 44520 1 1 46 HIS HB3 H -16.445 9.396 6.807 1.00 . A A . 46 HIS HB3 1 1
19 44521 1 1 46 HIS HD1 H -17.854 11.029 9.348 1.00 . A A . 46 HIS HD1 1 1
19 44522 1 1 46 HIS HD2 H -16.949 6.972 9.035 1.00 . A A . 46 HIS HD2 1 1
19 44523 1 1 46 HIS HE1 H -19.374 9.829 10.980 1.00 . A A . 46 HIS HE1 1 1
19 44524 1 1 46 HIS N N -13.668 9.320 7.150 1.00 . A A . 46 HIS N 1 1
19 44525 1 1 46 HIS ND1 N -17.855 10.059 9.481 1.00 . A A . 46 HIS ND1 1 1
19 44526 1 1 46 HIS NE2 N -18.398 8.060 10.280 1.00 . A A . 46 HIS NE2 1 1
19 44527 1 1 46 HIS O O -15.863 7.060 6.640 1.00 . A A . 46 HIS O 1 1
19 44528 1 1 47 PRO C C -15.609 4.298 8.475 1.00 . A A . 47 PRO C 1 1
19 44529 1 1 47 PRO CA C -14.409 4.919 7.752 1.00 . A A . 47 PRO CA 1 1
19 44530 1 1 47 PRO CB C -13.097 4.344 8.282 1.00 . A A . 47 PRO CB 1 1
19 44531 1 1 47 PRO CD C -13.278 6.656 9.115 1.00 . A A . 47 PRO CD 1 1
19 44532 1 1 47 PRO CG C -12.622 5.295 9.384 1.00 . A A . 47 PRO CG 1 1
19 44533 1 1 47 PRO HA H -14.480 4.764 6.687 1.00 . A A . 47 PRO HA 1 1
19 44534 1 1 47 PRO HB2 H -13.264 3.355 8.685 1.00 . A A . 47 PRO HB2 1 1
19 44535 1 1 47 PRO HB3 H -12.363 4.306 7.492 1.00 . A A . 47 PRO HB3 1 1
19 44536 1 1 47 PRO HD2 H -13.747 7.032 10.014 1.00 . A A . 47 PRO HD2 1 1
19 44537 1 1 47 PRO HD3 H -12.553 7.359 8.739 1.00 . A A . 47 PRO HD3 1 1
19 44538 1 1 47 PRO HG2 H -12.929 4.919 10.351 1.00 . A A . 47 PRO HG2 1 1
19 44539 1 1 47 PRO HG3 H -11.549 5.396 9.348 1.00 . A A . 47 PRO HG3 1 1
19 44540 1 1 47 PRO N N -14.302 6.368 8.070 1.00 . A A . 47 PRO N 1 1
19 44541 1 1 47 PRO O O -16.226 3.371 7.987 1.00 . A A . 47 PRO O 1 1
19 44542 1 1 48 LYS C C -17.450 5.158 11.554 1.00 . A A . 48 LYS C 1 1
19 44543 1 1 48 LYS CA C -17.104 4.238 10.382 1.00 . A A . 48 LYS CA 1 1
19 44544 1 1 48 LYS CB C -16.744 2.850 10.915 1.00 . A A . 48 LYS CB 1 1
19 44545 1 1 48 LYS CD C -17.780 0.582 10.725 1.00 . A A . 48 LYS CD 1 1
19 44546 1 1 48 LYS CE C -18.989 -0.007 9.997 1.00 . A A . 48 LYS CE 1 1
19 44547 1 1 48 LYS CG C -17.243 1.781 9.939 1.00 . A A . 48 LYS CG 1 1
19 44548 1 1 48 LYS H H -15.433 5.549 10.008 1.00 . A A . 48 LYS H 1 1
19 44549 1 1 48 LYS HA H -17.955 4.160 9.721 1.00 . A A . 48 LYS HA 1 1
19 44550 1 1 48 LYS HB2 H -15.671 2.770 11.019 1.00 . A A . 48 LYS HB2 1 1
19 44551 1 1 48 LYS HB3 H -17.211 2.702 11.876 1.00 . A A . 48 LYS HB3 1 1
19 44552 1 1 48 LYS HD2 H -17.008 -0.168 10.808 1.00 . A A . 48 LYS HD2 1 1
19 44553 1 1 48 LYS HD3 H -18.078 0.903 11.712 1.00 . A A . 48 LYS HD3 1 1
19 44554 1 1 48 LYS HE2 H -19.648 0.790 9.687 1.00 . A A . 48 LYS HE2 1 1
19 44555 1 1 48 LYS HE3 H -18.655 -0.555 9.128 1.00 . A A . 48 LYS HE3 1 1
19 44556 1 1 48 LYS HG2 H -18.032 2.194 9.326 1.00 . A A . 48 LYS HG2 1 1
19 44557 1 1 48 LYS HG3 H -16.428 1.460 9.309 1.00 . A A . 48 LYS HG3 1 1
19 44558 1 1 48 LYS HZ1 H -19.696 -0.546 11.881 1.00 . A A . 48 LYS HZ1 1 1
19 44559 1 1 48 LYS HZ2 H -20.709 -1.012 10.604 1.00 . A A . 48 LYS HZ2 1 1
19 44560 1 1 48 LYS HZ3 H -19.269 -1.865 10.896 1.00 . A A . 48 LYS HZ3 1 1
19 44561 1 1 48 LYS N N -15.944 4.801 9.632 1.00 . A A . 48 LYS N 1 1
19 44562 1 1 48 LYS NZ N -19.721 -0.927 10.913 1.00 . A A . 48 LYS NZ 1 1
19 44563 1 1 48 LYS O O -18.556 5.651 11.662 1.00 . A A . 48 LYS O 1 1
19 44564 1 1 49 LYS C C -15.809 7.445 13.606 1.00 . A A . 49 LYS C 1 1
19 44565 1 1 49 LYS CA C -16.797 6.276 13.601 1.00 . A A . 49 LYS CA 1 1
19 44566 1 1 49 LYS CB C -16.647 5.477 14.897 1.00 . A A . 49 LYS CB 1 1
19 44567 1 1 49 LYS CD C -17.668 5.384 17.174 1.00 . A A . 49 LYS CD 1 1
19 44568 1 1 49 LYS CE C -16.542 4.447 17.616 1.00 . A A . 49 LYS CE 1 1
19 44569 1 1 49 LYS CG C -17.154 6.313 16.074 1.00 . A A . 49 LYS CG 1 1
19 44570 1 1 49 LYS H H -15.632 4.982 12.332 1.00 . A A . 49 LYS H 1 1
19 44571 1 1 49 LYS HA H -17.804 6.658 13.528 1.00 . A A . 49 LYS HA 1 1
19 44572 1 1 49 LYS HB2 H -17.224 4.567 14.827 1.00 . A A . 49 LYS HB2 1 1
19 44573 1 1 49 LYS HB3 H -15.606 5.234 15.053 1.00 . A A . 49 LYS HB3 1 1
19 44574 1 1 49 LYS HD2 H -17.999 5.973 18.017 1.00 . A A . 49 LYS HD2 1 1
19 44575 1 1 49 LYS HD3 H -18.492 4.799 16.796 1.00 . A A . 49 LYS HD3 1 1
19 44576 1 1 49 LYS HE2 H -16.966 3.557 18.057 1.00 . A A . 49 LYS HE2 1 1
19 44577 1 1 49 LYS HE3 H -15.944 4.175 16.759 1.00 . A A . 49 LYS HE3 1 1
19 44578 1 1 49 LYS HG2 H -16.345 6.917 16.459 1.00 . A A . 49 LYS HG2 1 1
19 44579 1 1 49 LYS HG3 H -17.956 6.954 15.741 1.00 . A A . 49 LYS HG3 1 1
19 44580 1 1 49 LYS HZ1 H -16.253 5.839 19.138 1.00 . A A . 49 LYS HZ1 1 1
19 44581 1 1 49 LYS HZ2 H -15.300 4.443 19.287 1.00 . A A . 49 LYS HZ2 1 1
19 44582 1 1 49 LYS HZ3 H -14.902 5.622 18.130 1.00 . A A . 49 LYS HZ3 1 1
19 44583 1 1 49 LYS N N -16.516 5.391 12.436 1.00 . A A . 49 LYS N 1 1
19 44584 1 1 49 LYS NZ N -15.685 5.140 18.619 1.00 . A A . 49 LYS NZ 1 1
19 44585 1 1 49 LYS O O -14.771 7.389 14.234 1.00 . A A . 49 LYS O 1 1
19 44586 1 1 50 GLY C C -13.768 9.193 12.668 1.00 . A A . 50 GLY C 1 1
19 44587 1 1 50 GLY CA C -15.204 9.674 12.876 1.00 . A A . 50 GLY CA 1 1
19 44588 1 1 50 GLY H H -16.967 8.527 12.412 1.00 . A A . 50 GLY H 1 1
19 44589 1 1 50 GLY HA2 H -15.488 10.330 12.066 1.00 . A A . 50 GLY HA2 1 1
19 44590 1 1 50 GLY HA3 H -15.267 10.210 13.812 1.00 . A A . 50 GLY HA3 1 1
19 44591 1 1 50 GLY N N -16.124 8.502 12.910 1.00 . A A . 50 GLY N 1 1
19 44592 1 1 50 GLY O O -13.531 8.121 12.145 1.00 . A A . 50 GLY O 1 1
19 44593 1 1 51 VAL C C -10.595 9.898 14.163 1.00 . A A . 51 VAL C 1 1
19 44594 1 1 51 VAL CA C -11.383 9.565 12.895 1.00 . A A . 51 VAL CA 1 1
19 44595 1 1 51 VAL CB C -10.777 10.318 11.709 1.00 . A A . 51 VAL CB 1 1
19 44596 1 1 51 VAL CG1 C -9.420 9.707 11.355 1.00 . A A . 51 VAL CG1 1 1
19 44597 1 1 51 VAL CG2 C -11.715 10.207 10.505 1.00 . A A . 51 VAL CG2 1 1
19 44598 1 1 51 VAL H H -13.017 10.837 13.490 1.00 . A A . 51 VAL H 1 1
19 44599 1 1 51 VAL HA H -11.336 8.502 12.709 1.00 . A A . 51 VAL HA 1 1
19 44600 1 1 51 VAL HB H -10.647 11.357 11.973 1.00 . A A . 51 VAL HB 1 1
19 44601 1 1 51 VAL HG11 H -9.064 9.114 12.185 1.00 . A A . 51 VAL HG11 1 1
19 44602 1 1 51 VAL HG12 H -9.524 9.079 10.483 1.00 . A A . 51 VAL HG12 1 1
19 44603 1 1 51 VAL HG13 H -8.713 10.497 11.148 1.00 . A A . 51 VAL HG13 1 1
19 44604 1 1 51 VAL HG21 H -11.885 9.166 10.275 1.00 . A A . 51 VAL HG21 1 1
19 44605 1 1 51 VAL HG22 H -12.656 10.683 10.737 1.00 . A A . 51 VAL HG22 1 1
19 44606 1 1 51 VAL HG23 H -11.266 10.696 9.653 1.00 . A A . 51 VAL HG23 1 1
19 44607 1 1 51 VAL N N -12.805 9.977 13.070 1.00 . A A . 51 VAL N 1 1
19 44608 1 1 51 VAL O O -9.687 10.705 14.147 1.00 . A A . 51 VAL O 1 1
19 44609 1 1 52 GLU C C -9.679 8.254 17.116 1.00 . A A . 52 GLU C 1 1
19 44610 1 1 52 GLU CA C -10.204 9.565 16.529 1.00 . A A . 52 GLU CA 1 1
19 44611 1 1 52 GLU CB C -11.153 10.227 17.528 1.00 . A A . 52 GLU CB 1 1
19 44612 1 1 52 GLU CD C -12.448 9.021 19.291 1.00 . A A . 52 GLU CD 1 1
19 44613 1 1 52 GLU CG C -12.345 9.303 17.791 1.00 . A A . 52 GLU CG 1 1
19 44614 1 1 52 GLU H H -11.669 8.635 15.254 1.00 . A A . 52 GLU H 1 1
19 44615 1 1 52 GLU HA H -9.374 10.226 16.327 1.00 . A A . 52 GLU HA 1 1
19 44616 1 1 52 GLU HB2 H -10.628 10.414 18.454 1.00 . A A . 52 GLU HB2 1 1
19 44617 1 1 52 GLU HB3 H -11.510 11.162 17.122 1.00 . A A . 52 GLU HB3 1 1
19 44618 1 1 52 GLU HG2 H -13.252 9.779 17.449 1.00 . A A . 52 GLU HG2 1 1
19 44619 1 1 52 GLU HG3 H -12.203 8.373 17.262 1.00 . A A . 52 GLU HG3 1 1
19 44620 1 1 52 GLU N N -10.934 9.283 15.261 1.00 . A A . 52 GLU N 1 1
19 44621 1 1 52 GLU O O -9.805 7.998 18.296 1.00 . A A . 52 GLU O 1 1
19 44622 1 1 52 GLU OE1 O -12.095 9.895 20.064 1.00 . A A . 52 GLU OE1 1 1
19 44623 1 1 52 GLU OE2 O -12.879 7.935 19.641 1.00 . A A . 52 GLU OE2 1 1
19 44624 1 1 53 LYS C C -7.253 5.784 16.109 1.00 . A A . 53 LYS C 1 1
19 44625 1 1 53 LYS CA C -8.566 6.126 16.817 1.00 . A A . 53 LYS CA 1 1
19 44626 1 1 53 LYS CB C -9.588 5.018 16.558 1.00 . A A . 53 LYS CB 1 1
19 44627 1 1 53 LYS CD C -10.074 3.161 18.159 1.00 . A A . 53 LYS CD 1 1
19 44628 1 1 53 LYS CE C -9.583 3.479 19.574 1.00 . A A . 53 LYS CE 1 1
19 44629 1 1 53 LYS CG C -9.071 3.700 17.138 1.00 . A A . 53 LYS CG 1 1
19 44630 1 1 53 LYS H H -9.002 7.643 15.351 1.00 . A A . 53 LYS H 1 1
19 44631 1 1 53 LYS HA H -8.388 6.210 17.880 1.00 . A A . 53 LYS HA 1 1
19 44632 1 1 53 LYS HB2 H -10.526 5.277 17.029 1.00 . A A . 53 LYS HB2 1 1
19 44633 1 1 53 LYS HB3 H -9.737 4.908 15.494 1.00 . A A . 53 LYS HB3 1 1
19 44634 1 1 53 LYS HD2 H -11.036 3.625 17.999 1.00 . A A . 53 LYS HD2 1 1
19 44635 1 1 53 LYS HD3 H -10.166 2.093 18.045 1.00 . A A . 53 LYS HD3 1 1
19 44636 1 1 53 LYS HE2 H -9.749 2.626 20.213 1.00 . A A . 53 LYS HE2 1 1
19 44637 1 1 53 LYS HE3 H -8.529 3.708 19.545 1.00 . A A . 53 LYS HE3 1 1
19 44638 1 1 53 LYS HG2 H -8.945 2.982 16.341 1.00 . A A . 53 LYS HG2 1 1
19 44639 1 1 53 LYS HG3 H -8.122 3.868 17.624 1.00 . A A . 53 LYS HG3 1 1
19 44640 1 1 53 LYS HZ1 H -11.103 4.898 19.456 1.00 . A A . 53 LYS HZ1 1 1
19 44641 1 1 53 LYS HZ2 H -10.726 4.417 21.040 1.00 . A A . 53 LYS HZ2 1 1
19 44642 1 1 53 LYS HZ3 H -9.687 5.463 20.198 1.00 . A A . 53 LYS HZ3 1 1
19 44643 1 1 53 LYS N N -9.093 7.420 16.301 1.00 . A A . 53 LYS N 1 1
19 44644 1 1 53 LYS NZ N -10.332 4.653 20.107 1.00 . A A . 53 LYS NZ 1 1
19 44645 1 1 53 LYS O O -6.189 5.846 16.692 1.00 . A A . 53 LYS O 1 1
19 44646 1 1 54 TYR C C -5.938 5.948 12.874 1.00 . A A . 54 TYR C 1 1
19 44647 1 1 54 TYR CA C -6.069 5.070 14.120 1.00 . A A . 54 TYR CA 1 1
19 44648 1 1 54 TYR CB C -6.124 3.599 13.701 1.00 . A A . 54 TYR CB 1 1
19 44649 1 1 54 TYR CD1 C -4.829 2.999 15.779 1.00 . A A . 54 TYR CD1 1 1
19 44650 1 1 54 TYR CD2 C -6.739 1.638 15.160 1.00 . A A . 54 TYR CD2 1 1
19 44651 1 1 54 TYR CE1 C -4.614 2.188 16.899 1.00 . A A . 54 TYR CE1 1 1
19 44652 1 1 54 TYR CE2 C -6.523 0.827 16.280 1.00 . A A . 54 TYR CE2 1 1
19 44653 1 1 54 TYR CG C -5.891 2.724 14.908 1.00 . A A . 54 TYR CG 1 1
19 44654 1 1 54 TYR CZ C -5.461 1.102 17.150 1.00 . A A . 54 TYR CZ 1 1
19 44655 1 1 54 TYR H H -8.185 5.373 14.403 1.00 . A A . 54 TYR H 1 1
19 44656 1 1 54 TYR HA H -5.217 5.228 14.763 1.00 . A A . 54 TYR HA 1 1
19 44657 1 1 54 TYR HB2 H -7.093 3.381 13.277 1.00 . A A . 54 TYR HB2 1 1
19 44658 1 1 54 TYR HB3 H -5.358 3.407 12.965 1.00 . A A . 54 TYR HB3 1 1
19 44659 1 1 54 TYR HD1 H -4.176 3.837 15.585 1.00 . A A . 54 TYR HD1 1 1
19 44660 1 1 54 TYR HD2 H -7.558 1.425 14.489 1.00 . A A . 54 TYR HD2 1 1
19 44661 1 1 54 TYR HE1 H -3.795 2.400 17.569 1.00 . A A . 54 TYR HE1 1 1
19 44662 1 1 54 TYR HE2 H -7.177 -0.012 16.474 1.00 . A A . 54 TYR HE2 1 1
19 44663 1 1 54 TYR HH H -4.353 0.456 18.564 1.00 . A A . 54 TYR HH 1 1
19 44664 1 1 54 TYR N N -7.317 5.421 14.857 1.00 . A A . 54 TYR N 1 1
19 44665 1 1 54 TYR O O -5.301 5.577 11.908 1.00 . A A . 54 TYR O 1 1
19 44666 1 1 54 TYR OH O -5.248 0.303 18.255 1.00 . A A . 54 TYR OH 1 1
19 44667 1 1 55 GLY C C -4.966 8.397 11.479 1.00 . A A . 55 GLY C 1 1
19 44668 1 1 55 GLY CA C -6.428 8.005 11.697 1.00 . A A . 55 GLY CA 1 1
19 44669 1 1 55 GLY H H -7.037 7.397 13.673 1.00 . A A . 55 GLY H 1 1
19 44670 1 1 55 GLY HA2 H -6.799 7.486 10.823 1.00 . A A . 55 GLY HA2 1 1
19 44671 1 1 55 GLY HA3 H -7.016 8.896 11.863 1.00 . A A . 55 GLY HA3 1 1
19 44672 1 1 55 GLY N N -6.529 7.111 12.886 1.00 . A A . 55 GLY N 1 1
19 44673 1 1 55 GLY O O -4.434 8.235 10.399 1.00 . A A . 55 GLY O 1 1
19 44674 1 1 56 PRO C C -2.016 8.156 12.795 1.00 . A A . 56 PRO C 1 1
19 44675 1 1 56 PRO CA C -2.943 9.342 12.517 1.00 . A A . 56 PRO CA 1 1
19 44676 1 1 56 PRO CB C -2.891 10.352 13.659 1.00 . A A . 56 PRO CB 1 1
19 44677 1 1 56 PRO CD C -5.017 9.102 13.842 1.00 . A A . 56 PRO CD 1 1
19 44678 1 1 56 PRO CG C -4.030 9.985 14.620 1.00 . A A . 56 PRO CG 1 1
19 44679 1 1 56 PRO HA H -2.691 9.820 11.584 1.00 . A A . 56 PRO HA 1 1
19 44680 1 1 56 PRO HB2 H -1.938 10.287 14.167 1.00 . A A . 56 PRO HB2 1 1
19 44681 1 1 56 PRO HB3 H -3.043 11.351 13.279 1.00 . A A . 56 PRO HB3 1 1
19 44682 1 1 56 PRO HD2 H -5.154 8.156 14.348 1.00 . A A . 56 PRO HD2 1 1
19 44683 1 1 56 PRO HD3 H -5.961 9.607 13.715 1.00 . A A . 56 PRO HD3 1 1
19 44684 1 1 56 PRO HG2 H -3.636 9.443 15.468 1.00 . A A . 56 PRO HG2 1 1
19 44685 1 1 56 PRO HG3 H -4.533 10.880 14.955 1.00 . A A . 56 PRO HG3 1 1
19 44686 1 1 56 PRO N N -4.362 8.902 12.521 1.00 . A A . 56 PRO N 1 1
19 44687 1 1 56 PRO O O -1.523 7.986 13.893 1.00 . A A . 56 PRO O 1 1
19 44688 1 1 57 GLU C C -0.397 5.629 10.675 1.00 . A A . 57 GLU C 1 1
19 44689 1 1 57 GLU CA C -0.879 6.160 12.026 1.00 . A A . 57 GLU CA 1 1
19 44690 1 1 57 GLU CB C -1.649 5.059 12.760 1.00 . A A . 57 GLU CB 1 1
19 44691 1 1 57 GLU CD C -1.541 3.766 14.897 1.00 . A A . 57 GLU CD 1 1
19 44692 1 1 57 GLU CG C -0.717 4.358 13.751 1.00 . A A . 57 GLU CG 1 1
19 44693 1 1 57 GLU H H -2.181 7.484 10.933 1.00 . A A . 57 GLU H 1 1
19 44694 1 1 57 GLU HA H -0.028 6.461 12.620 1.00 . A A . 57 GLU HA 1 1
19 44695 1 1 57 GLU HB2 H -2.480 5.496 13.293 1.00 . A A . 57 GLU HB2 1 1
19 44696 1 1 57 GLU HB3 H -2.016 4.339 12.045 1.00 . A A . 57 GLU HB3 1 1
19 44697 1 1 57 GLU HG2 H -0.183 3.567 13.245 1.00 . A A . 57 GLU HG2 1 1
19 44698 1 1 57 GLU HG3 H -0.011 5.071 14.149 1.00 . A A . 57 GLU HG3 1 1
19 44699 1 1 57 GLU N N -1.774 7.332 11.811 1.00 . A A . 57 GLU N 1 1
19 44700 1 1 57 GLU O O 0.779 5.650 10.373 1.00 . A A . 57 GLU O 1 1
19 44701 1 1 57 GLU OE1 O -2.070 2.680 14.722 1.00 . A A . 57 GLU OE1 1 1
19 44702 1 1 57 GLU OE2 O -1.629 4.408 15.931 1.00 . A A . 57 GLU OE2 1 1
19 44703 1 1 58 ALA C C -0.363 5.767 7.659 1.00 . A A . 58 ALA C 1 1
19 44704 1 1 58 ALA CA C -0.887 4.621 8.528 1.00 . A A . 58 ALA CA 1 1
19 44705 1 1 58 ALA CB C -2.094 3.974 7.845 1.00 . A A . 58 ALA CB 1 1
19 44706 1 1 58 ALA H H -2.241 5.144 10.120 1.00 . A A . 58 ALA H 1 1
19 44707 1 1 58 ALA HA H -0.109 3.884 8.659 1.00 . A A . 58 ALA HA 1 1
19 44708 1 1 58 ALA HB1 H -2.846 3.745 8.584 1.00 . A A . 58 ALA HB1 1 1
19 44709 1 1 58 ALA HB2 H -2.501 4.655 7.113 1.00 . A A . 58 ALA HB2 1 1
19 44710 1 1 58 ALA HB3 H -1.784 3.062 7.354 1.00 . A A . 58 ALA HB3 1 1
19 44711 1 1 58 ALA N N -1.297 5.153 9.859 1.00 . A A . 58 ALA N 1 1
19 44712 1 1 58 ALA O O 0.609 5.624 6.946 1.00 . A A . 58 ALA O 1 1
19 44713 1 1 59 SER C C 0.846 8.499 7.357 1.00 . A A . 59 SER C 1 1
19 44714 1 1 59 SER CA C -0.542 8.057 6.890 1.00 . A A . 59 SER CA 1 1
19 44715 1 1 59 SER CB C -1.526 9.216 7.044 1.00 . A A . 59 SER CB 1 1
19 44716 1 1 59 SER H H -1.786 6.999 8.294 1.00 . A A . 59 SER H 1 1
19 44717 1 1 59 SER HA H -0.494 7.761 5.852 1.00 . A A . 59 SER HA 1 1
19 44718 1 1 59 SER HB2 H -2.526 8.831 7.145 1.00 . A A . 59 SER HB2 1 1
19 44719 1 1 59 SER HB3 H -1.271 9.789 7.926 1.00 . A A . 59 SER HB3 1 1
19 44720 1 1 59 SER HG H -1.180 9.501 5.150 1.00 . A A . 59 SER HG 1 1
19 44721 1 1 59 SER N N -1.002 6.904 7.713 1.00 . A A . 59 SER N 1 1
19 44722 1 1 59 SER O O 1.781 8.562 6.583 1.00 . A A . 59 SER O 1 1
19 44723 1 1 59 SER OG O -1.459 10.045 5.891 1.00 . A A . 59 SER OG 1 1
19 44724 1 1 60 ALA C C 3.327 8.107 8.973 1.00 . A A . 60 ALA C 1 1
19 44725 1 1 60 ALA CA C 2.317 9.245 9.132 1.00 . A A . 60 ALA CA 1 1
19 44726 1 1 60 ALA CB C 2.194 9.613 10.612 1.00 . A A . 60 ALA CB 1 1
19 44727 1 1 60 ALA H H 0.222 8.748 9.225 1.00 . A A . 60 ALA H 1 1
19 44728 1 1 60 ALA HA H 2.652 10.106 8.573 1.00 . A A . 60 ALA HA 1 1
19 44729 1 1 60 ALA HB1 H 1.457 8.978 11.082 1.00 . A A . 60 ALA HB1 1 1
19 44730 1 1 60 ALA HB2 H 3.149 9.476 11.097 1.00 . A A . 60 ALA HB2 1 1
19 44731 1 1 60 ALA HB3 H 1.890 10.646 10.702 1.00 . A A . 60 ALA HB3 1 1
19 44732 1 1 60 ALA N N 0.989 8.806 8.618 1.00 . A A . 60 ALA N 1 1
19 44733 1 1 60 ALA O O 4.520 8.329 8.906 1.00 . A A . 60 ALA O 1 1
19 44734 1 1 61 PHE C C 4.499 5.835 7.401 1.00 . A A . 61 PHE C 1 1
19 44735 1 1 61 PHE CA C 3.794 5.740 8.753 1.00 . A A . 61 PHE CA 1 1
19 44736 1 1 61 PHE CB C 3.004 4.432 8.830 1.00 . A A . 61 PHE CB 1 1
19 44737 1 1 61 PHE CD1 C 4.237 2.924 7.229 1.00 . A A . 61 PHE CD1 1 1
19 44738 1 1 61 PHE CD2 C 4.456 2.524 9.611 1.00 . A A . 61 PHE CD2 1 1
19 44739 1 1 61 PHE CE1 C 5.085 1.841 6.970 1.00 . A A . 61 PHE CE1 1 1
19 44740 1 1 61 PHE CE2 C 5.304 1.441 9.351 1.00 . A A . 61 PHE CE2 1 1
19 44741 1 1 61 PHE CG C 3.922 3.266 8.550 1.00 . A A . 61 PHE CG 1 1
19 44742 1 1 61 PHE CZ C 5.619 1.100 8.030 1.00 . A A . 61 PHE CZ 1 1
19 44743 1 1 61 PHE H H 1.895 6.732 8.965 1.00 . A A . 61 PHE H 1 1
19 44744 1 1 61 PHE HA H 4.528 5.764 9.541 1.00 . A A . 61 PHE HA 1 1
19 44745 1 1 61 PHE HB2 H 2.581 4.327 9.818 1.00 . A A . 61 PHE HB2 1 1
19 44746 1 1 61 PHE HB3 H 2.211 4.448 8.099 1.00 . A A . 61 PHE HB3 1 1
19 44747 1 1 61 PHE HD1 H 3.825 3.496 6.411 1.00 . A A . 61 PHE HD1 1 1
19 44748 1 1 61 PHE HD2 H 4.213 2.788 10.629 1.00 . A A . 61 PHE HD2 1 1
19 44749 1 1 61 PHE HE1 H 5.329 1.578 5.951 1.00 . A A . 61 PHE HE1 1 1
19 44750 1 1 61 PHE HE2 H 5.714 0.869 10.171 1.00 . A A . 61 PHE HE2 1 1
19 44751 1 1 61 PHE HZ H 6.273 0.264 7.830 1.00 . A A . 61 PHE HZ 1 1
19 44752 1 1 61 PHE N N 2.860 6.890 8.910 1.00 . A A . 61 PHE N 1 1
19 44753 1 1 61 PHE O O 5.701 5.993 7.323 1.00 . A A . 61 PHE O 1 1
19 44754 1 1 62 THR C C 4.936 7.240 4.769 1.00 . A A . 62 THR C 1 1
19 44755 1 1 62 THR CA C 4.381 5.829 4.984 1.00 . A A . 62 THR CA 1 1
19 44756 1 1 62 THR CB C 3.329 5.511 3.911 1.00 . A A . 62 THR CB 1 1
19 44757 1 1 62 THR CG2 C 2.452 6.738 3.656 1.00 . A A . 62 THR CG2 1 1
19 44758 1 1 62 THR H H 2.791 5.617 6.423 1.00 . A A . 62 THR H 1 1
19 44759 1 1 62 THR HA H 5.188 5.115 4.917 1.00 . A A . 62 THR HA 1 1
19 44760 1 1 62 THR HB H 2.709 4.695 4.249 1.00 . A A . 62 THR HB 1 1
19 44761 1 1 62 THR HG1 H 3.324 4.781 2.108 1.00 . A A . 62 THR HG1 1 1
19 44762 1 1 62 THR HG21 H 3.071 7.561 3.329 1.00 . A A . 62 THR HG21 1 1
19 44763 1 1 62 THR HG22 H 1.726 6.509 2.890 1.00 . A A . 62 THR HG22 1 1
19 44764 1 1 62 THR HG23 H 1.942 7.012 4.566 1.00 . A A . 62 THR HG23 1 1
19 44765 1 1 62 THR N N 3.758 5.743 6.335 1.00 . A A . 62 THR N 1 1
19 44766 1 1 62 THR O O 5.769 7.468 3.916 1.00 . A A . 62 THR O 1 1
19 44767 1 1 62 THR OG1 O 3.984 5.138 2.706 1.00 . A A . 62 THR OG1 1 1
19 44768 1 1 63 LYS C C 6.478 9.618 5.655 1.00 . A A . 63 LYS C 1 1
19 44769 1 1 63 LYS CA C 4.977 9.584 5.374 1.00 . A A . 63 LYS CA 1 1
19 44770 1 1 63 LYS CB C 4.252 10.507 6.355 1.00 . A A . 63 LYS CB 1 1
19 44771 1 1 63 LYS CD C 5.127 12.835 6.111 1.00 . A A . 63 LYS CD 1 1
19 44772 1 1 63 LYS CE C 4.637 14.274 5.947 1.00 . A A . 63 LYS CE 1 1
19 44773 1 1 63 LYS CG C 4.018 11.867 5.696 1.00 . A A . 63 LYS CG 1 1
19 44774 1 1 63 LYS H H 3.803 7.989 6.219 1.00 . A A . 63 LYS H 1 1
19 44775 1 1 63 LYS HA H 4.795 9.916 4.367 1.00 . A A . 63 LYS HA 1 1
19 44776 1 1 63 LYS HB2 H 3.303 10.068 6.625 1.00 . A A . 63 LYS HB2 1 1
19 44777 1 1 63 LYS HB3 H 4.855 10.638 7.242 1.00 . A A . 63 LYS HB3 1 1
19 44778 1 1 63 LYS HD2 H 5.388 12.658 7.145 1.00 . A A . 63 LYS HD2 1 1
19 44779 1 1 63 LYS HD3 H 5.994 12.678 5.488 1.00 . A A . 63 LYS HD3 1 1
19 44780 1 1 63 LYS HE2 H 5.461 14.902 5.642 1.00 . A A . 63 LYS HE2 1 1
19 44781 1 1 63 LYS HE3 H 3.861 14.307 5.195 1.00 . A A . 63 LYS HE3 1 1
19 44782 1 1 63 LYS HG2 H 4.024 11.751 4.621 1.00 . A A . 63 LYS HG2 1 1
19 44783 1 1 63 LYS HG3 H 3.062 12.260 6.010 1.00 . A A . 63 LYS HG3 1 1
19 44784 1 1 63 LYS HZ1 H 3.561 14.001 7.709 1.00 . A A . 63 LYS HZ1 1 1
19 44785 1 1 63 LYS HZ2 H 4.876 15.062 7.859 1.00 . A A . 63 LYS HZ2 1 1
19 44786 1 1 63 LYS HZ3 H 3.461 15.573 7.071 1.00 . A A . 63 LYS HZ3 1 1
19 44787 1 1 63 LYS N N 4.476 8.191 5.537 1.00 . A A . 63 LYS N 1 1
19 44788 1 1 63 LYS NZ N 4.092 14.765 7.244 1.00 . A A . 63 LYS NZ 1 1
19 44789 1 1 63 LYS O O 7.278 9.889 4.782 1.00 . A A . 63 LYS O 1 1
19 44790 1 1 64 LYS C C 9.031 8.252 6.436 1.00 . A A . 64 LYS C 1 1
19 44791 1 1 64 LYS CA C 8.314 9.359 7.210 1.00 . A A . 64 LYS CA 1 1
19 44792 1 1 64 LYS CB C 8.485 9.121 8.712 1.00 . A A . 64 LYS CB 1 1
19 44793 1 1 64 LYS CD C 8.180 10.838 10.502 1.00 . A A . 64 LYS CD 1 1
19 44794 1 1 64 LYS CE C 8.611 10.167 11.807 1.00 . A A . 64 LYS CE 1 1
19 44795 1 1 64 LYS CG C 9.085 10.369 9.362 1.00 . A A . 64 LYS CG 1 1
19 44796 1 1 64 LYS H H 6.199 9.128 7.552 1.00 . A A . 64 LYS H 1 1
19 44797 1 1 64 LYS HA H 8.737 10.317 6.946 1.00 . A A . 64 LYS HA 1 1
19 44798 1 1 64 LYS HB2 H 7.522 8.911 9.154 1.00 . A A . 64 LYS HB2 1 1
19 44799 1 1 64 LYS HB3 H 9.146 8.282 8.870 1.00 . A A . 64 LYS HB3 1 1
19 44800 1 1 64 LYS HD2 H 8.256 11.910 10.605 1.00 . A A . 64 LYS HD2 1 1
19 44801 1 1 64 LYS HD3 H 7.156 10.569 10.282 1.00 . A A . 64 LYS HD3 1 1
19 44802 1 1 64 LYS HE2 H 7.794 10.191 12.512 1.00 . A A . 64 LYS HE2 1 1
19 44803 1 1 64 LYS HE3 H 8.888 9.141 11.612 1.00 . A A . 64 LYS HE3 1 1
19 44804 1 1 64 LYS HG2 H 10.065 10.134 9.752 1.00 . A A . 64 LYS HG2 1 1
19 44805 1 1 64 LYS HG3 H 9.169 11.154 8.625 1.00 . A A . 64 LYS HG3 1 1
19 44806 1 1 64 LYS HZ1 H 9.653 11.917 12.240 1.00 . A A . 64 LYS HZ1 1 1
19 44807 1 1 64 LYS HZ2 H 9.852 10.693 13.396 1.00 . A A . 64 LYS HZ2 1 1
19 44808 1 1 64 LYS HZ3 H 10.650 10.584 11.900 1.00 . A A . 64 LYS HZ3 1 1
19 44809 1 1 64 LYS N N 6.864 9.345 6.867 1.00 . A A . 64 LYS N 1 1
19 44810 1 1 64 LYS NZ N 9.780 10.895 12.379 1.00 . A A . 64 LYS NZ 1 1
19 44811 1 1 64 LYS O O 10.217 8.326 6.184 1.00 . A A . 64 LYS O 1 1
19 44812 1 1 65 MET C C 9.405 6.610 3.930 1.00 . A A . 65 MET C 1 1
19 44813 1 1 65 MET CA C 8.959 6.111 5.305 1.00 . A A . 65 MET CA 1 1
19 44814 1 1 65 MET CB C 7.953 4.971 5.132 1.00 . A A . 65 MET CB 1 1
19 44815 1 1 65 MET CE C 10.678 2.337 6.627 1.00 . A A . 65 MET CE 1 1
19 44816 1 1 65 MET CG C 8.477 3.713 5.828 1.00 . A A . 65 MET CG 1 1
19 44817 1 1 65 MET H H 7.365 7.186 6.274 1.00 . A A . 65 MET H 1 1
19 44818 1 1 65 MET HA H 9.817 5.752 5.849 1.00 . A A . 65 MET HA 1 1
19 44819 1 1 65 MET HB2 H 7.007 5.257 5.570 1.00 . A A . 65 MET HB2 1 1
19 44820 1 1 65 MET HB3 H 7.816 4.767 4.081 1.00 . A A . 65 MET HB3 1 1
19 44821 1 1 65 MET HE1 H 9.904 1.639 6.900 1.00 . A A . 65 MET HE1 1 1
19 44822 1 1 65 MET HE2 H 11.574 1.793 6.361 1.00 . A A . 65 MET HE2 1 1
19 44823 1 1 65 MET HE3 H 10.882 2.991 7.464 1.00 . A A . 65 MET HE3 1 1
19 44824 1 1 65 MET HG2 H 8.521 3.883 6.894 1.00 . A A . 65 MET HG2 1 1
19 44825 1 1 65 MET HG3 H 7.814 2.886 5.623 1.00 . A A . 65 MET HG3 1 1
19 44826 1 1 65 MET N N 8.320 7.225 6.059 1.00 . A A . 65 MET N 1 1
19 44827 1 1 65 MET O O 10.573 6.841 3.689 1.00 . A A . 65 MET O 1 1
19 44828 1 1 65 MET SD S 10.135 3.326 5.212 1.00 . A A . 65 MET SD 1 1
19 44829 1 1 66 VAL C C 9.627 8.567 1.768 1.00 . A A . 66 VAL C 1 1
19 44830 1 1 66 VAL CA C 8.849 7.252 1.663 1.00 . A A . 66 VAL CA 1 1
19 44831 1 1 66 VAL CB C 7.576 7.473 0.842 1.00 . A A . 66 VAL CB 1 1
19 44832 1 1 66 VAL CG1 C 6.652 6.265 0.999 1.00 . A A . 66 VAL CG1 1 1
19 44833 1 1 66 VAL CG2 C 6.859 8.729 1.341 1.00 . A A . 66 VAL CG2 1 1
19 44834 1 1 66 VAL H H 7.548 6.576 3.241 1.00 . A A . 66 VAL H 1 1
19 44835 1 1 66 VAL HA H 9.465 6.509 1.175 1.00 . A A . 66 VAL HA 1 1
19 44836 1 1 66 VAL HB H 7.836 7.593 -0.200 1.00 . A A . 66 VAL HB 1 1
19 44837 1 1 66 VAL HG11 H 7.245 5.372 1.135 1.00 . A A . 66 VAL HG11 1 1
19 44838 1 1 66 VAL HG12 H 6.015 6.409 1.859 1.00 . A A . 66 VAL HG12 1 1
19 44839 1 1 66 VAL HG13 H 6.042 6.161 0.114 1.00 . A A . 66 VAL HG13 1 1
19 44840 1 1 66 VAL HG21 H 7.067 8.870 2.392 1.00 . A A . 66 VAL HG21 1 1
19 44841 1 1 66 VAL HG22 H 7.209 9.588 0.787 1.00 . A A . 66 VAL HG22 1 1
19 44842 1 1 66 VAL HG23 H 5.795 8.617 1.197 1.00 . A A . 66 VAL HG23 1 1
19 44843 1 1 66 VAL N N 8.482 6.773 3.025 1.00 . A A . 66 VAL N 1 1
19 44844 1 1 66 VAL O O 10.454 8.877 0.933 1.00 . A A . 66 VAL O 1 1
19 44845 1 1 67 GLU C C 11.567 10.378 3.229 1.00 . A A . 67 GLU C 1 1
19 44846 1 1 67 GLU CA C 10.089 10.641 2.935 1.00 . A A . 67 GLU CA 1 1
19 44847 1 1 67 GLU CB C 9.479 11.436 4.090 1.00 . A A . 67 GLU CB 1 1
19 44848 1 1 67 GLU CD C 8.606 13.679 3.415 1.00 . A A . 67 GLU CD 1 1
19 44849 1 1 67 GLU CG C 8.251 12.202 3.595 1.00 . A A . 67 GLU CG 1 1
19 44850 1 1 67 GLU H H 8.694 9.079 3.445 1.00 . A A . 67 GLU H 1 1
19 44851 1 1 67 GLU HA H 10.002 11.209 2.022 1.00 . A A . 67 GLU HA 1 1
19 44852 1 1 67 GLU HB2 H 9.188 10.758 4.880 1.00 . A A . 67 GLU HB2 1 1
19 44853 1 1 67 GLU HB3 H 10.208 12.136 4.469 1.00 . A A . 67 GLU HB3 1 1
19 44854 1 1 67 GLU HG2 H 7.927 11.791 2.650 1.00 . A A . 67 GLU HG2 1 1
19 44855 1 1 67 GLU HG3 H 7.455 12.111 4.319 1.00 . A A . 67 GLU HG3 1 1
19 44856 1 1 67 GLU N N 9.366 9.345 2.783 1.00 . A A . 67 GLU N 1 1
19 44857 1 1 67 GLU O O 12.436 11.109 2.796 1.00 . A A . 67 GLU O 1 1
19 44858 1 1 67 GLU OE1 O 9.747 14.029 3.674 1.00 . A A . 67 GLU OE1 1 1
19 44859 1 1 67 GLU OE2 O 7.733 14.434 3.022 1.00 . A A . 67 GLU OE2 1 1
19 44860 1 1 68 ASN C C 13.796 7.914 3.402 1.00 . A A . 68 ASN C 1 1
19 44861 1 1 68 ASN CA C 13.282 9.044 4.298 1.00 . A A . 68 ASN CA 1 1
19 44862 1 1 68 ASN CB C 13.385 8.620 5.764 1.00 . A A . 68 ASN CB 1 1
19 44863 1 1 68 ASN CG C 12.893 9.758 6.660 1.00 . A A . 68 ASN CG 1 1
19 44864 1 1 68 ASN H H 11.145 8.772 4.312 1.00 . A A . 68 ASN H 1 1
19 44865 1 1 68 ASN HA H 13.882 9.929 4.137 1.00 . A A . 68 ASN HA 1 1
19 44866 1 1 68 ASN HB2 H 12.777 7.742 5.928 1.00 . A A . 68 ASN HB2 1 1
19 44867 1 1 68 ASN HB3 H 14.414 8.396 6.002 1.00 . A A . 68 ASN HB3 1 1
19 44868 1 1 68 ASN HD21 H 12.281 8.545 8.108 1.00 . A A . 68 ASN HD21 1 1
19 44869 1 1 68 ASN HD22 H 12.043 10.200 8.399 1.00 . A A . 68 ASN HD22 1 1
19 44870 1 1 68 ASN N N 11.860 9.345 3.968 1.00 . A A . 68 ASN N 1 1
19 44871 1 1 68 ASN ND2 N 12.362 9.478 7.818 1.00 . A A . 68 ASN ND2 1 1
19 44872 1 1 68 ASN O O 14.902 7.436 3.565 1.00 . A A . 68 ASN O 1 1
19 44873 1 1 68 ASN OD1 O 12.993 10.915 6.302 1.00 . A A . 68 ASN OD1 1 1
19 44874 1 1 69 ALA C C 14.458 6.937 0.538 1.00 . A A . 69 ALA C 1 1
19 44875 1 1 69 ALA CA C 13.461 6.382 1.558 1.00 . A A . 69 ALA CA 1 1
19 44876 1 1 69 ALA CB C 12.254 5.793 0.824 1.00 . A A . 69 ALA CB 1 1
19 44877 1 1 69 ALA H H 12.120 7.878 2.339 1.00 . A A . 69 ALA H 1 1
19 44878 1 1 69 ALA HA H 13.937 5.611 2.144 1.00 . A A . 69 ALA HA 1 1
19 44879 1 1 69 ALA HB1 H 11.498 5.510 1.542 1.00 . A A . 69 ALA HB1 1 1
19 44880 1 1 69 ALA HB2 H 11.849 6.531 0.148 1.00 . A A . 69 ALA HB2 1 1
19 44881 1 1 69 ALA HB3 H 12.564 4.924 0.264 1.00 . A A . 69 ALA HB3 1 1
19 44882 1 1 69 ALA N N 13.008 7.481 2.457 1.00 . A A . 69 ALA N 1 1
19 44883 1 1 69 ALA O O 14.242 7.974 -0.057 1.00 . A A . 69 ALA O 1 1
19 44884 1 1 70 LYS C C 16.243 6.166 -2.032 1.00 . A A . 70 LYS C 1 1
19 44885 1 1 70 LYS CA C 16.560 6.741 -0.651 1.00 . A A . 70 LYS CA 1 1
19 44886 1 1 70 LYS CB C 17.955 6.285 -0.219 1.00 . A A . 70 LYS CB 1 1
19 44887 1 1 70 LYS CD C 19.275 8.144 0.803 1.00 . A A . 70 LYS CD 1 1
19 44888 1 1 70 LYS CE C 20.677 7.812 1.317 1.00 . A A . 70 LYS CE 1 1
19 44889 1 1 70 LYS CG C 18.334 6.973 1.094 1.00 . A A . 70 LYS CG 1 1
19 44890 1 1 70 LYS H H 15.708 5.419 0.820 1.00 . A A . 70 LYS H 1 1
19 44891 1 1 70 LYS HA H 16.530 7.818 -0.694 1.00 . A A . 70 LYS HA 1 1
19 44892 1 1 70 LYS HB2 H 17.955 5.214 -0.079 1.00 . A A . 70 LYS HB2 1 1
19 44893 1 1 70 LYS HB3 H 18.673 6.548 -0.982 1.00 . A A . 70 LYS HB3 1 1
19 44894 1 1 70 LYS HD2 H 19.312 8.319 -0.262 1.00 . A A . 70 LYS HD2 1 1
19 44895 1 1 70 LYS HD3 H 18.911 9.030 1.302 1.00 . A A . 70 LYS HD3 1 1
19 44896 1 1 70 LYS HE2 H 20.706 7.937 2.389 1.00 . A A . 70 LYS HE2 1 1
19 44897 1 1 70 LYS HE3 H 20.919 6.789 1.068 1.00 . A A . 70 LYS HE3 1 1
19 44898 1 1 70 LYS HG2 H 17.441 7.338 1.579 1.00 . A A . 70 LYS HG2 1 1
19 44899 1 1 70 LYS HG3 H 18.832 6.265 1.740 1.00 . A A . 70 LYS HG3 1 1
19 44900 1 1 70 LYS HZ1 H 21.168 9.469 0.157 1.00 . A A . 70 LYS HZ1 1 1
19 44901 1 1 70 LYS HZ2 H 22.258 9.163 1.420 1.00 . A A . 70 LYS HZ2 1 1
19 44902 1 1 70 LYS HZ3 H 22.271 8.184 0.031 1.00 . A A . 70 LYS HZ3 1 1
19 44903 1 1 70 LYS N N 15.552 6.253 0.330 1.00 . A A . 70 LYS N 1 1
19 44904 1 1 70 LYS NZ N 21.668 8.726 0.684 1.00 . A A . 70 LYS NZ 1 1
19 44905 1 1 70 LYS O O 16.360 6.837 -3.038 1.00 . A A . 70 LYS O 1 1
19 44906 1 1 71 LYS C C 14.004 4.045 -3.470 1.00 . A A . 71 LYS C 1 1
19 44907 1 1 71 LYS CA C 15.509 4.308 -3.397 1.00 . A A . 71 LYS CA 1 1
19 44908 1 1 71 LYS CB C 16.263 2.984 -3.540 1.00 . A A . 71 LYS CB 1 1
19 44909 1 1 71 LYS CD C 18.053 2.343 -5.160 1.00 . A A . 71 LYS CD 1 1
19 44910 1 1 71 LYS CE C 19.555 2.431 -5.443 1.00 . A A . 71 LYS CE 1 1
19 44911 1 1 71 LYS CG C 17.700 3.260 -3.988 1.00 . A A . 71 LYS CG 1 1
19 44912 1 1 71 LYS H H 15.751 4.411 -1.260 1.00 . A A . 71 LYS H 1 1
19 44913 1 1 71 LYS HA H 15.798 4.975 -4.195 1.00 . A A . 71 LYS HA 1 1
19 44914 1 1 71 LYS HB2 H 16.274 2.472 -2.589 1.00 . A A . 71 LYS HB2 1 1
19 44915 1 1 71 LYS HB3 H 15.771 2.368 -4.277 1.00 . A A . 71 LYS HB3 1 1
19 44916 1 1 71 LYS HD2 H 17.793 1.323 -4.911 1.00 . A A . 71 LYS HD2 1 1
19 44917 1 1 71 LYS HD3 H 17.506 2.650 -6.037 1.00 . A A . 71 LYS HD3 1 1
19 44918 1 1 71 LYS HE2 H 19.808 1.763 -6.253 1.00 . A A . 71 LYS HE2 1 1
19 44919 1 1 71 LYS HE3 H 19.809 3.443 -5.717 1.00 . A A . 71 LYS HE3 1 1
19 44920 1 1 71 LYS HG2 H 17.788 4.291 -4.298 1.00 . A A . 71 LYS HG2 1 1
19 44921 1 1 71 LYS HG3 H 18.376 3.071 -3.170 1.00 . A A . 71 LYS HG3 1 1
19 44922 1 1 71 LYS HZ1 H 19.671 1.578 -3.546 1.00 . A A . 71 LYS HZ1 1 1
19 44923 1 1 71 LYS HZ2 H 21.074 1.381 -4.480 1.00 . A A . 71 LYS HZ2 1 1
19 44924 1 1 71 LYS HZ3 H 20.724 2.891 -3.782 1.00 . A A . 71 LYS HZ3 1 1
19 44925 1 1 71 LYS N N 15.839 4.930 -2.084 1.00 . A A . 71 LYS N 1 1
19 44926 1 1 71 LYS NZ N 20.313 2.041 -4.221 1.00 . A A . 71 LYS NZ 1 1
19 44927 1 1 71 LYS O O 13.447 3.342 -2.651 1.00 . A A . 71 LYS O 1 1
19 44928 1 1 72 ILE C C 11.574 3.749 -5.929 1.00 . A A . 72 ILE C 1 1
19 44929 1 1 72 ILE CA C 11.875 4.386 -4.571 1.00 . A A . 72 ILE CA 1 1
19 44930 1 1 72 ILE CB C 11.149 5.729 -4.465 1.00 . A A . 72 ILE CB 1 1
19 44931 1 1 72 ILE CD1 C 12.292 7.490 -3.109 1.00 . A A . 72 ILE CD1 1 1
19 44932 1 1 72 ILE CG1 C 11.334 6.299 -3.057 1.00 . A A . 72 ILE CG1 1 1
19 44933 1 1 72 ILE CG2 C 9.657 5.529 -4.740 1.00 . A A . 72 ILE CG2 1 1
19 44934 1 1 72 ILE H H 13.813 5.167 -5.095 1.00 . A A . 72 ILE H 1 1
19 44935 1 1 72 ILE HA H 11.538 3.731 -3.782 1.00 . A A . 72 ILE HA 1 1
19 44936 1 1 72 ILE HB H 11.559 6.416 -5.191 1.00 . A A . 72 ILE HB 1 1
19 44937 1 1 72 ILE HD11 H 12.296 7.905 -4.107 1.00 . A A . 72 ILE HD11 1 1
19 44938 1 1 72 ILE HD12 H 11.969 8.244 -2.407 1.00 . A A . 72 ILE HD12 1 1
19 44939 1 1 72 ILE HD13 H 13.290 7.162 -2.852 1.00 . A A . 72 ILE HD13 1 1
19 44940 1 1 72 ILE HG12 H 10.378 6.622 -2.672 1.00 . A A . 72 ILE HG12 1 1
19 44941 1 1 72 ILE HG13 H 11.744 5.537 -2.411 1.00 . A A . 72 ILE HG13 1 1
19 44942 1 1 72 ILE HG21 H 9.428 4.474 -4.732 1.00 . A A . 72 ILE HG21 1 1
19 44943 1 1 72 ILE HG22 H 9.081 6.029 -3.976 1.00 . A A . 72 ILE HG22 1 1
19 44944 1 1 72 ILE HG23 H 9.411 5.943 -5.707 1.00 . A A . 72 ILE HG23 1 1
19 44945 1 1 72 ILE N N 13.343 4.604 -4.445 1.00 . A A . 72 ILE N 1 1
19 44946 1 1 72 ILE O O 11.824 4.331 -6.966 1.00 . A A . 72 ILE O 1 1
19 44947 1 1 73 GLU C C 9.301 1.360 -7.219 1.00 . A A . 73 GLU C 1 1
19 44948 1 1 73 GLU CA C 10.737 1.889 -7.231 1.00 . A A . 73 GLU CA 1 1
19 44949 1 1 73 GLU CB C 11.704 0.723 -7.448 1.00 . A A . 73 GLU CB 1 1
19 44950 1 1 73 GLU CD C 14.116 0.075 -7.388 1.00 . A A . 73 GLU CD 1 1
19 44951 1 1 73 GLU CG C 13.139 1.249 -7.479 1.00 . A A . 73 GLU CG 1 1
19 44952 1 1 73 GLU H H 10.853 2.098 -5.086 1.00 . A A . 73 GLU H 1 1
19 44953 1 1 73 GLU HA H 10.849 2.601 -8.034 1.00 . A A . 73 GLU HA 1 1
19 44954 1 1 73 GLU HB2 H 11.597 0.013 -6.640 1.00 . A A . 73 GLU HB2 1 1
19 44955 1 1 73 GLU HB3 H 11.479 0.239 -8.385 1.00 . A A . 73 GLU HB3 1 1
19 44956 1 1 73 GLU HG2 H 13.306 1.786 -8.403 1.00 . A A . 73 GLU HG2 1 1
19 44957 1 1 73 GLU HG3 H 13.299 1.913 -6.643 1.00 . A A . 73 GLU HG3 1 1
19 44958 1 1 73 GLU N N 11.044 2.556 -5.933 1.00 . A A . 73 GLU N 1 1
19 44959 1 1 73 GLU O O 8.710 1.156 -6.177 1.00 . A A . 73 GLU O 1 1
19 44960 1 1 73 GLU OE1 O 13.836 -0.950 -7.989 1.00 . A A . 73 GLU OE1 1 1
19 44961 1 1 73 GLU OE2 O 15.124 0.220 -6.717 1.00 . A A . 73 GLU OE2 1 1
19 44962 1 1 74 VAL C C 7.322 -0.646 -9.308 1.00 . A A . 74 VAL C 1 1
19 44963 1 1 74 VAL CA C 7.346 0.616 -8.446 1.00 . A A . 74 VAL CA 1 1
19 44964 1 1 74 VAL CB C 6.438 1.676 -9.071 1.00 . A A . 74 VAL CB 1 1
19 44965 1 1 74 VAL CG1 C 6.335 2.881 -8.136 1.00 . A A . 74 VAL CG1 1 1
19 44966 1 1 74 VAL CG2 C 7.021 2.122 -10.413 1.00 . A A . 74 VAL CG2 1 1
19 44967 1 1 74 VAL H H 9.237 1.305 -9.199 1.00 . A A . 74 VAL H 1 1
19 44968 1 1 74 VAL HA H 6.996 0.381 -7.452 1.00 . A A . 74 VAL HA 1 1
19 44969 1 1 74 VAL HB H 5.455 1.255 -9.228 1.00 . A A . 74 VAL HB 1 1
19 44970 1 1 74 VAL HG11 H 6.215 2.539 -7.118 1.00 . A A . 74 VAL HG11 1 1
19 44971 1 1 74 VAL HG12 H 7.236 3.472 -8.212 1.00 . A A . 74 VAL HG12 1 1
19 44972 1 1 74 VAL HG13 H 5.484 3.484 -8.416 1.00 . A A . 74 VAL HG13 1 1
19 44973 1 1 74 VAL HG21 H 8.006 1.700 -10.537 1.00 . A A . 74 VAL HG21 1 1
19 44974 1 1 74 VAL HG22 H 6.380 1.783 -11.215 1.00 . A A . 74 VAL HG22 1 1
19 44975 1 1 74 VAL HG23 H 7.086 3.200 -10.436 1.00 . A A . 74 VAL HG23 1 1
19 44976 1 1 74 VAL N N 8.739 1.135 -8.375 1.00 . A A . 74 VAL N 1 1
19 44977 1 1 74 VAL O O 7.988 -0.729 -10.321 1.00 . A A . 74 VAL O 1 1
19 44978 1 1 75 GLU C C 5.086 -3.066 -10.277 1.00 . A A . 75 GLU C 1 1
19 44979 1 1 75 GLU CA C 6.499 -2.883 -9.719 1.00 . A A . 75 GLU CA 1 1
19 44980 1 1 75 GLU CB C 6.855 -4.074 -8.828 1.00 . A A . 75 GLU CB 1 1
19 44981 1 1 75 GLU CD C 7.028 -6.563 -8.732 1.00 . A A . 75 GLU CD 1 1
19 44982 1 1 75 GLU CG C 6.543 -5.377 -9.567 1.00 . A A . 75 GLU CG 1 1
19 44983 1 1 75 GLU H H 6.031 -1.545 -8.098 1.00 . A A . 75 GLU H 1 1
19 44984 1 1 75 GLU HA H 7.204 -2.823 -10.536 1.00 . A A . 75 GLU HA 1 1
19 44985 1 1 75 GLU HB2 H 7.908 -4.040 -8.584 1.00 . A A . 75 GLU HB2 1 1
19 44986 1 1 75 GLU HB3 H 6.274 -4.030 -7.919 1.00 . A A . 75 GLU HB3 1 1
19 44987 1 1 75 GLU HG2 H 5.476 -5.455 -9.722 1.00 . A A . 75 GLU HG2 1 1
19 44988 1 1 75 GLU HG3 H 7.048 -5.379 -10.520 1.00 . A A . 75 GLU HG3 1 1
19 44989 1 1 75 GLU N N 6.561 -1.630 -8.918 1.00 . A A . 75 GLU N 1 1
19 44990 1 1 75 GLU O O 4.193 -3.520 -9.591 1.00 . A A . 75 GLU O 1 1
19 44991 1 1 75 GLU OE1 O 6.339 -6.921 -7.791 1.00 . A A . 75 GLU OE1 1 1
19 44992 1 1 75 GLU OE2 O 8.079 -7.094 -9.049 1.00 . A A . 75 GLU OE2 1 1
19 44993 1 1 76 PHE C C 3.208 -4.362 -12.281 1.00 . A A . 76 PHE C 1 1
19 44994 1 1 76 PHE CA C 3.523 -2.874 -12.118 1.00 . A A . 76 PHE CA 1 1
19 44995 1 1 76 PHE CB C 3.487 -2.191 -13.486 1.00 . A A . 76 PHE CB 1 1
19 44996 1 1 76 PHE CD1 C 4.745 -0.019 -13.242 1.00 . A A . 76 PHE CD1 1 1
19 44997 1 1 76 PHE CD2 C 2.320 0.026 -13.193 1.00 . A A . 76 PHE CD2 1 1
19 44998 1 1 76 PHE CE1 C 4.775 1.370 -13.073 1.00 . A A . 76 PHE CE1 1 1
19 44999 1 1 76 PHE CE2 C 2.350 1.415 -13.023 1.00 . A A . 76 PHE CE2 1 1
19 45000 1 1 76 PHE CG C 3.518 -0.692 -13.303 1.00 . A A . 76 PHE CG 1 1
19 45001 1 1 76 PHE CZ C 3.577 2.088 -12.963 1.00 . A A . 76 PHE CZ 1 1
19 45002 1 1 76 PHE H H 5.612 -2.355 -12.055 1.00 . A A . 76 PHE H 1 1
19 45003 1 1 76 PHE HA H 2.788 -2.420 -11.469 1.00 . A A . 76 PHE HA 1 1
19 45004 1 1 76 PHE HB2 H 4.344 -2.501 -14.065 1.00 . A A . 76 PHE HB2 1 1
19 45005 1 1 76 PHE HB3 H 2.583 -2.470 -14.005 1.00 . A A . 76 PHE HB3 1 1
19 45006 1 1 76 PHE HD1 H 5.669 -0.573 -13.328 1.00 . A A . 76 PHE HD1 1 1
19 45007 1 1 76 PHE HD2 H 1.375 -0.492 -13.239 1.00 . A A . 76 PHE HD2 1 1
19 45008 1 1 76 PHE HE1 H 5.721 1.889 -13.027 1.00 . A A . 76 PHE HE1 1 1
19 45009 1 1 76 PHE HE2 H 1.427 1.969 -12.938 1.00 . A A . 76 PHE HE2 1 1
19 45010 1 1 76 PHE HZ H 3.600 3.158 -12.831 1.00 . A A . 76 PHE HZ 1 1
19 45011 1 1 76 PHE N N 4.878 -2.718 -11.518 1.00 . A A . 76 PHE N 1 1
19 45012 1 1 76 PHE O O 4.091 -5.175 -12.469 1.00 . A A . 76 PHE O 1 1
19 45013 1 1 77 ASP C C 1.281 -6.462 -13.823 1.00 . A A . 77 ASP C 1 1
19 45014 1 1 77 ASP CA C 1.591 -6.162 -12.355 1.00 . A A . 77 ASP CA 1 1
19 45015 1 1 77 ASP CB C 0.356 -6.463 -11.503 1.00 . A A . 77 ASP CB 1 1
19 45016 1 1 77 ASP CG C 0.576 -7.760 -10.722 1.00 . A A . 77 ASP CG 1 1
19 45017 1 1 77 ASP H H 1.260 -4.055 -12.051 1.00 . A A . 77 ASP H 1 1
19 45018 1 1 77 ASP HA H 2.414 -6.779 -12.027 1.00 . A A . 77 ASP HA 1 1
19 45019 1 1 77 ASP HB2 H 0.189 -5.649 -10.812 1.00 . A A . 77 ASP HB2 1 1
19 45020 1 1 77 ASP HB3 H -0.505 -6.573 -12.144 1.00 . A A . 77 ASP HB3 1 1
19 45021 1 1 77 ASP N N 1.958 -4.725 -12.206 1.00 . A A . 77 ASP N 1 1
19 45022 1 1 77 ASP O O 1.624 -5.702 -14.708 1.00 . A A . 77 ASP O 1 1
19 45023 1 1 77 ASP OD1 O 0.692 -8.797 -11.355 1.00 . A A . 77 ASP OD1 1 1
19 45024 1 1 77 ASP OD2 O 0.624 -7.695 -9.505 1.00 . A A . 77 ASP OD2 1 1
19 45025 1 1 78 LYS C C -1.136 -7.483 -15.799 1.00 . A A . 78 LYS C 1 1
19 45026 1 1 78 LYS CA C 0.301 -7.913 -15.497 1.00 . A A . 78 LYS CA 1 1
19 45027 1 1 78 LYS CB C 0.432 -9.426 -15.690 1.00 . A A . 78 LYS CB 1 1
19 45028 1 1 78 LYS CD C 0.192 -10.576 -13.484 1.00 . A A . 78 LYS CD 1 1
19 45029 1 1 78 LYS CE C 0.574 -12.054 -13.590 1.00 . A A . 78 LYS CE 1 1
19 45030 1 1 78 LYS CG C -0.542 -10.146 -14.755 1.00 . A A . 78 LYS CG 1 1
19 45031 1 1 78 LYS H H 0.367 -8.161 -13.359 1.00 . A A . 78 LYS H 1 1
19 45032 1 1 78 LYS HA H 0.979 -7.404 -16.165 1.00 . A A . 78 LYS HA 1 1
19 45033 1 1 78 LYS HB2 H 0.203 -9.679 -16.715 1.00 . A A . 78 LYS HB2 1 1
19 45034 1 1 78 LYS HB3 H 1.441 -9.732 -15.459 1.00 . A A . 78 LYS HB3 1 1
19 45035 1 1 78 LYS HD2 H 1.085 -9.980 -13.366 1.00 . A A . 78 LYS HD2 1 1
19 45036 1 1 78 LYS HD3 H -0.452 -10.434 -12.630 1.00 . A A . 78 LYS HD3 1 1
19 45037 1 1 78 LYS HE2 H 0.524 -12.510 -12.612 1.00 . A A . 78 LYS HE2 1 1
19 45038 1 1 78 LYS HE3 H -0.111 -12.557 -14.257 1.00 . A A . 78 LYS HE3 1 1
19 45039 1 1 78 LYS HG2 H -1.352 -9.479 -14.497 1.00 . A A . 78 LYS HG2 1 1
19 45040 1 1 78 LYS HG3 H -0.940 -11.019 -15.253 1.00 . A A . 78 LYS HG3 1 1
19 45041 1 1 78 LYS HZ1 H 2.544 -11.399 -13.742 1.00 . A A . 78 LYS HZ1 1 1
19 45042 1 1 78 LYS HZ2 H 2.366 -13.086 -13.836 1.00 . A A . 78 LYS HZ2 1 1
19 45043 1 1 78 LYS HZ3 H 1.942 -12.108 -15.159 1.00 . A A . 78 LYS HZ3 1 1
19 45044 1 1 78 LYS N N 0.635 -7.563 -14.087 1.00 . A A . 78 LYS N 1 1
19 45045 1 1 78 LYS NZ N 1.961 -12.170 -14.122 1.00 . A A . 78 LYS NZ 1 1
19 45046 1 1 78 LYS O O -1.533 -7.368 -16.943 1.00 . A A . 78 LYS O 1 1
19 45047 1 1 79 GLY C C -3.372 -5.349 -15.401 1.00 . A A . 79 GLY C 1 1
19 45048 1 1 79 GLY CA C -3.332 -6.827 -15.013 1.00 . A A . 79 GLY CA 1 1
19 45049 1 1 79 GLY H H -1.581 -7.348 -13.870 1.00 . A A . 79 GLY H 1 1
19 45050 1 1 79 GLY HA2 H -3.759 -7.423 -15.808 1.00 . A A . 79 GLY HA2 1 1
19 45051 1 1 79 GLY HA3 H -3.903 -6.974 -14.108 1.00 . A A . 79 GLY HA3 1 1
19 45052 1 1 79 GLY N N -1.921 -7.248 -14.784 1.00 . A A . 79 GLY N 1 1
19 45053 1 1 79 GLY O O -2.466 -4.837 -16.027 1.00 . A A . 79 GLY O 1 1
19 45054 1 1 80 GLN C C -3.371 -2.448 -14.721 1.00 . A A . 80 GLN C 1 1
19 45055 1 1 80 GLN CA C -4.516 -3.215 -15.385 1.00 . A A . 80 GLN CA 1 1
19 45056 1 1 80 GLN CB C -5.853 -2.660 -14.888 1.00 . A A . 80 GLN CB 1 1
19 45057 1 1 80 GLN CD C -7.409 -2.583 -16.841 1.00 . A A . 80 GLN CD 1 1
19 45058 1 1 80 GLN CG C -7.002 -3.378 -15.599 1.00 . A A . 80 GLN CG 1 1
19 45059 1 1 80 GLN H H -5.138 -5.091 -14.531 1.00 . A A . 80 GLN H 1 1
19 45060 1 1 80 GLN HA H -4.455 -3.098 -16.457 1.00 . A A . 80 GLN HA 1 1
19 45061 1 1 80 GLN HB2 H -5.934 -2.817 -13.823 1.00 . A A . 80 GLN HB2 1 1
19 45062 1 1 80 GLN HB3 H -5.907 -1.603 -15.102 1.00 . A A . 80 GLN HB3 1 1
19 45063 1 1 80 GLN HE21 H -7.951 -4.194 -17.867 1.00 . A A . 80 GLN HE21 1 1
19 45064 1 1 80 GLN HE22 H -8.134 -2.717 -18.685 1.00 . A A . 80 GLN HE22 1 1
19 45065 1 1 80 GLN HG2 H -6.681 -4.367 -15.892 1.00 . A A . 80 GLN HG2 1 1
19 45066 1 1 80 GLN HG3 H -7.846 -3.456 -14.932 1.00 . A A . 80 GLN HG3 1 1
19 45067 1 1 80 GLN N N -4.418 -4.658 -15.036 1.00 . A A . 80 GLN N 1 1
19 45068 1 1 80 GLN NE2 N -7.869 -3.218 -17.885 1.00 . A A . 80 GLN NE2 1 1
19 45069 1 1 80 GLN O O -2.889 -2.821 -13.671 1.00 . A A . 80 GLN O 1 1
19 45070 1 1 80 GLN OE1 O -7.308 -1.373 -16.862 1.00 . A A . 80 GLN OE1 1 1
19 45071 1 1 81 ARG C C -2.397 0.611 -13.964 1.00 . A A . 81 ARG C 1 1
19 45072 1 1 81 ARG CA C -1.822 -0.586 -14.727 1.00 . A A . 81 ARG CA 1 1
19 45073 1 1 81 ARG CB C -0.897 -0.082 -15.839 1.00 . A A . 81 ARG CB 1 1
19 45074 1 1 81 ARG CD C 0.414 -0.742 -17.861 1.00 . A A . 81 ARG CD 1 1
19 45075 1 1 81 ARG CG C -0.467 -1.257 -16.720 1.00 . A A . 81 ARG CG 1 1
19 45076 1 1 81 ARG CZ C 1.059 -1.660 -20.007 1.00 . A A . 81 ARG CZ 1 1
19 45077 1 1 81 ARG H H -3.338 -1.092 -16.173 1.00 . A A . 81 ARG H 1 1
19 45078 1 1 81 ARG HA H -1.261 -1.211 -14.048 1.00 . A A . 81 ARG HA 1 1
19 45079 1 1 81 ARG HB2 H -1.422 0.647 -16.439 1.00 . A A . 81 ARG HB2 1 1
19 45080 1 1 81 ARG HB3 H -0.022 0.374 -15.400 1.00 . A A . 81 ARG HB3 1 1
19 45081 1 1 81 ARG HD2 H -0.130 -0.004 -18.432 1.00 . A A . 81 ARG HD2 1 1
19 45082 1 1 81 ARG HD3 H 1.307 -0.292 -17.451 1.00 . A A . 81 ARG HD3 1 1
19 45083 1 1 81 ARG HE H 0.842 -2.786 -18.387 1.00 . A A . 81 ARG HE 1 1
19 45084 1 1 81 ARG HG2 H 0.088 -1.967 -16.127 1.00 . A A . 81 ARG HG2 1 1
19 45085 1 1 81 ARG HG3 H -1.342 -1.736 -17.132 1.00 . A A . 81 ARG HG3 1 1
19 45086 1 1 81 ARG HH11 H 2.635 -0.483 -19.631 1.00 . A A . 81 ARG HH11 1 1
19 45087 1 1 81 ARG HH12 H 2.272 -0.735 -21.306 1.00 . A A . 81 ARG HH12 1 1
19 45088 1 1 81 ARG HH21 H -0.455 -2.785 -20.677 1.00 . A A . 81 ARG HH21 1 1
19 45089 1 1 81 ARG HH22 H 0.520 -2.038 -21.899 1.00 . A A . 81 ARG HH22 1 1
19 45090 1 1 81 ARG N N -2.934 -1.377 -15.326 1.00 . A A . 81 ARG N 1 1
19 45091 1 1 81 ARG NE N 0.793 -1.876 -18.748 1.00 . A A . 81 ARG NE 1 1
19 45092 1 1 81 ARG NH1 N 2.067 -0.899 -20.340 1.00 . A A . 81 ARG NH1 1 1
19 45093 1 1 81 ARG NH2 N 0.317 -2.203 -20.933 1.00 . A A . 81 ARG NH2 1 1
19 45094 1 1 81 ARG O O -1.676 1.369 -13.348 1.00 . A A . 81 ARG O 1 1
19 45095 1 1 82 THR C C -5.724 1.556 -12.837 1.00 . A A . 82 THR C 1 1
19 45096 1 1 82 THR CA C -4.307 1.935 -13.277 1.00 . A A . 82 THR CA 1 1
19 45097 1 1 82 THR CB C -4.369 3.148 -14.209 1.00 . A A . 82 THR CB 1 1
19 45098 1 1 82 THR CG2 C -3.098 3.983 -14.050 1.00 . A A . 82 THR CG2 1 1
19 45099 1 1 82 THR H H -4.256 0.164 -14.503 1.00 . A A . 82 THR H 1 1
19 45100 1 1 82 THR HA H -3.713 2.176 -12.409 1.00 . A A . 82 THR HA 1 1
19 45101 1 1 82 THR HB H -5.226 3.754 -13.956 1.00 . A A . 82 THR HB 1 1
19 45102 1 1 82 THR HG1 H -4.919 3.394 -16.059 1.00 . A A . 82 THR HG1 1 1
19 45103 1 1 82 THR HG21 H -2.861 4.083 -13.002 1.00 . A A . 82 THR HG21 1 1
19 45104 1 1 82 THR HG22 H -2.280 3.493 -14.559 1.00 . A A . 82 THR HG22 1 1
19 45105 1 1 82 THR HG23 H -3.254 4.961 -14.480 1.00 . A A . 82 THR HG23 1 1
19 45106 1 1 82 THR N N -3.690 0.785 -14.000 1.00 . A A . 82 THR N 1 1
19 45107 1 1 82 THR O O -6.253 0.536 -13.230 1.00 . A A . 82 THR O 1 1
19 45108 1 1 82 THR OG1 O -4.483 2.704 -15.554 1.00 . A A . 82 THR OG1 1 1
19 45109 1 1 83 ASP C C -8.727 2.950 -12.288 1.00 . A A . 83 ASP C 1 1
19 45110 1 1 83 ASP CA C -7.725 2.047 -11.566 1.00 . A A . 83 ASP CA 1 1
19 45111 1 1 83 ASP CB C -7.836 2.275 -10.057 1.00 . A A . 83 ASP CB 1 1
19 45112 1 1 83 ASP CG C -7.916 0.927 -9.338 1.00 . A A . 83 ASP CG 1 1
19 45113 1 1 83 ASP H H -5.903 3.188 -11.718 1.00 . A A . 83 ASP H 1 1
19 45114 1 1 83 ASP HA H -7.947 1.015 -11.790 1.00 . A A . 83 ASP HA 1 1
19 45115 1 1 83 ASP HB2 H -6.970 2.818 -9.712 1.00 . A A . 83 ASP HB2 1 1
19 45116 1 1 83 ASP HB3 H -8.726 2.847 -9.844 1.00 . A A . 83 ASP HB3 1 1
19 45117 1 1 83 ASP N N -6.344 2.368 -12.025 1.00 . A A . 83 ASP N 1 1
19 45118 1 1 83 ASP O O -8.387 3.655 -13.218 1.00 . A A . 83 ASP O 1 1
19 45119 1 1 83 ASP OD1 O -8.429 -0.009 -9.929 1.00 . A A . 83 ASP OD1 1 1
19 45120 1 1 83 ASP OD2 O -7.463 0.852 -8.206 1.00 . A A . 83 ASP OD2 1 1
19 45121 1 1 84 LYS C C -10.815 5.241 -12.060 1.00 . A A . 84 LYS C 1 1
19 45122 1 1 84 LYS CA C -10.986 3.792 -12.519 1.00 . A A . 84 LYS CA 1 1
19 45123 1 1 84 LYS CB C -12.383 3.297 -12.138 1.00 . A A . 84 LYS CB 1 1
19 45124 1 1 84 LYS CD C -13.976 3.097 -10.224 1.00 . A A . 84 LYS CD 1 1
19 45125 1 1 84 LYS CE C -14.093 2.239 -8.964 1.00 . A A . 84 LYS CE 1 1
19 45126 1 1 84 LYS CG C -12.503 3.230 -10.615 1.00 . A A . 84 LYS CG 1 1
19 45127 1 1 84 LYS H H -10.206 2.362 -11.106 1.00 . A A . 84 LYS H 1 1
19 45128 1 1 84 LYS HA H -10.865 3.738 -13.591 1.00 . A A . 84 LYS HA 1 1
19 45129 1 1 84 LYS HB2 H -13.125 3.979 -12.529 1.00 . A A . 84 LYS HB2 1 1
19 45130 1 1 84 LYS HB3 H -12.543 2.314 -12.554 1.00 . A A . 84 LYS HB3 1 1
19 45131 1 1 84 LYS HD2 H -14.387 4.078 -10.033 1.00 . A A . 84 LYS HD2 1 1
19 45132 1 1 84 LYS HD3 H -14.522 2.628 -11.030 1.00 . A A . 84 LYS HD3 1 1
19 45133 1 1 84 LYS HE2 H -14.494 1.269 -9.224 1.00 . A A . 84 LYS HE2 1 1
19 45134 1 1 84 LYS HE3 H -13.118 2.118 -8.518 1.00 . A A . 84 LYS HE3 1 1
19 45135 1 1 84 LYS HG2 H -11.953 2.375 -10.248 1.00 . A A . 84 LYS HG2 1 1
19 45136 1 1 84 LYS HG3 H -12.098 4.132 -10.181 1.00 . A A . 84 LYS HG3 1 1
19 45137 1 1 84 LYS HZ1 H -15.792 3.352 -8.505 1.00 . A A . 84 LYS HZ1 1 1
19 45138 1 1 84 LYS HZ2 H -15.377 2.203 -7.325 1.00 . A A . 84 LYS HZ2 1 1
19 45139 1 1 84 LYS HZ3 H -14.477 3.635 -7.466 1.00 . A A . 84 LYS HZ3 1 1
19 45140 1 1 84 LYS N N -9.959 2.935 -11.862 1.00 . A A . 84 LYS N 1 1
19 45141 1 1 84 LYS NZ N -15.004 2.907 -7.992 1.00 . A A . 84 LYS NZ 1 1
19 45142 1 1 84 LYS O O -11.552 6.119 -12.461 1.00 . A A . 84 LYS O 1 1
19 45143 1 1 85 TYR C C -8.327 7.439 -11.319 1.00 . A A . 85 TYR C 1 1
19 45144 1 1 85 TYR CA C -9.635 6.893 -10.742 1.00 . A A . 85 TYR CA 1 1
19 45145 1 1 85 TYR CB C -9.559 6.900 -9.213 1.00 . A A . 85 TYR CB 1 1
19 45146 1 1 85 TYR CD1 C -11.917 7.581 -8.642 1.00 . A A . 85 TYR CD1 1 1
19 45147 1 1 85 TYR CD2 C -11.190 5.329 -8.109 1.00 . A A . 85 TYR CD2 1 1
19 45148 1 1 85 TYR CE1 C -13.181 7.297 -8.111 1.00 . A A . 85 TYR CE1 1 1
19 45149 1 1 85 TYR CE2 C -12.454 5.047 -7.579 1.00 . A A . 85 TYR CE2 1 1
19 45150 1 1 85 TYR CG C -10.921 6.596 -8.641 1.00 . A A . 85 TYR CG 1 1
19 45151 1 1 85 TYR CZ C -13.450 6.030 -7.580 1.00 . A A . 85 TYR CZ 1 1
19 45152 1 1 85 TYR H H -9.263 4.778 -10.909 1.00 . A A . 85 TYR H 1 1
19 45153 1 1 85 TYR HA H -10.458 7.514 -11.064 1.00 . A A . 85 TYR HA 1 1
19 45154 1 1 85 TYR HB2 H -8.854 6.150 -8.885 1.00 . A A . 85 TYR HB2 1 1
19 45155 1 1 85 TYR HB3 H -9.235 7.872 -8.874 1.00 . A A . 85 TYR HB3 1 1
19 45156 1 1 85 TYR HD1 H -11.711 8.558 -9.052 1.00 . A A . 85 TYR HD1 1 1
19 45157 1 1 85 TYR HD2 H -10.422 4.570 -8.109 1.00 . A A . 85 TYR HD2 1 1
19 45158 1 1 85 TYR HE1 H -13.950 8.057 -8.111 1.00 . A A . 85 TYR HE1 1 1
19 45159 1 1 85 TYR HE2 H -12.660 4.070 -7.169 1.00 . A A . 85 TYR HE2 1 1
19 45160 1 1 85 TYR HH H -15.041 6.555 -6.665 1.00 . A A . 85 TYR HH 1 1
19 45161 1 1 85 TYR N N -9.849 5.499 -11.222 1.00 . A A . 85 TYR N 1 1
19 45162 1 1 85 TYR O O -7.953 8.568 -11.071 1.00 . A A . 85 TYR O 1 1
19 45163 1 1 85 TYR OH O -14.695 5.750 -7.057 1.00 . A A . 85 TYR OH 1 1
19 45164 1 1 86 GLY C C -5.198 6.865 -11.698 1.00 . A A . 86 GLY C 1 1
19 45165 1 1 86 GLY CA C -6.345 7.130 -12.676 1.00 . A A . 86 GLY CA 1 1
19 45166 1 1 86 GLY H H -7.943 5.740 -12.277 1.00 . A A . 86 GLY H 1 1
19 45167 1 1 86 GLY HA2 H -6.156 6.606 -13.603 1.00 . A A . 86 GLY HA2 1 1
19 45168 1 1 86 GLY HA3 H -6.412 8.190 -12.868 1.00 . A A . 86 GLY HA3 1 1
19 45169 1 1 86 GLY N N -7.626 6.649 -12.087 1.00 . A A . 86 GLY N 1 1
19 45170 1 1 86 GLY O O -4.104 7.368 -11.859 1.00 . A A . 86 GLY O 1 1
19 45171 1 1 87 ARG C C -3.477 4.655 -10.239 1.00 . A A . 87 ARG C 1 1
19 45172 1 1 87 ARG CA C -4.362 5.783 -9.701 1.00 . A A . 87 ARG CA 1 1
19 45173 1 1 87 ARG CB C -4.988 5.351 -8.374 1.00 . A A . 87 ARG CB 1 1
19 45174 1 1 87 ARG CD C -6.139 6.330 -6.386 1.00 . A A . 87 ARG CD 1 1
19 45175 1 1 87 ARG CG C -5.977 6.420 -7.904 1.00 . A A . 87 ARG CG 1 1
19 45176 1 1 87 ARG CZ C -8.455 6.010 -5.753 1.00 . A A . 87 ARG CZ 1 1
19 45177 1 1 87 ARG H H -6.328 5.682 -10.574 1.00 . A A . 87 ARG H 1 1
19 45178 1 1 87 ARG HA H -3.762 6.668 -9.547 1.00 . A A . 87 ARG HA 1 1
19 45179 1 1 87 ARG HB2 H -5.510 4.414 -8.511 1.00 . A A . 87 ARG HB2 1 1
19 45180 1 1 87 ARG HB3 H -4.214 5.228 -7.633 1.00 . A A . 87 ARG HB3 1 1
19 45181 1 1 87 ARG HD2 H -6.045 5.300 -6.076 1.00 . A A . 87 ARG HD2 1 1
19 45182 1 1 87 ARG HD3 H -5.373 6.921 -5.907 1.00 . A A . 87 ARG HD3 1 1
19 45183 1 1 87 ARG HE H -7.634 7.809 -5.924 1.00 . A A . 87 ARG HE 1 1
19 45184 1 1 87 ARG HG2 H -5.602 7.399 -8.169 1.00 . A A . 87 ARG HG2 1 1
19 45185 1 1 87 ARG HG3 H -6.934 6.260 -8.376 1.00 . A A . 87 ARG HG3 1 1
19 45186 1 1 87 ARG HH11 H -7.840 4.657 -7.095 1.00 . A A . 87 ARG HH11 1 1
19 45187 1 1 87 ARG HH12 H -9.276 4.245 -6.219 1.00 . A A . 87 ARG HH12 1 1
19 45188 1 1 87 ARG HH21 H -9.296 7.169 -4.355 1.00 . A A . 87 ARG HH21 1 1
19 45189 1 1 87 ARG HH22 H -10.101 5.666 -4.667 1.00 . A A . 87 ARG HH22 1 1
19 45190 1 1 87 ARG N N -5.439 6.078 -10.687 1.00 . A A . 87 ARG N 1 1
19 45191 1 1 87 ARG NE N -7.481 6.845 -5.998 1.00 . A A . 87 ARG NE 1 1
19 45192 1 1 87 ARG NH1 N -8.529 4.883 -6.407 1.00 . A A . 87 ARG NH1 1 1
19 45193 1 1 87 ARG NH2 N -9.355 6.305 -4.856 1.00 . A A . 87 ARG NH2 1 1
19 45194 1 1 87 ARG O O -3.961 3.644 -10.706 1.00 . A A . 87 ARG O 1 1
19 45195 1 1 88 GLY C C -1.258 2.586 -9.702 1.00 . A A . 88 GLY C 1 1
19 45196 1 1 88 GLY CA C -1.272 3.757 -10.685 1.00 . A A . 88 GLY CA 1 1
19 45197 1 1 88 GLY H H -1.813 5.644 -9.796 1.00 . A A . 88 GLY H 1 1
19 45198 1 1 88 GLY HA2 H -1.620 3.417 -11.649 1.00 . A A . 88 GLY HA2 1 1
19 45199 1 1 88 GLY HA3 H -0.272 4.154 -10.780 1.00 . A A . 88 GLY HA3 1 1
19 45200 1 1 88 GLY N N -2.184 4.821 -10.176 1.00 . A A . 88 GLY N 1 1
19 45201 1 1 88 GLY O O -1.121 2.767 -8.507 1.00 . A A . 88 GLY O 1 1
19 45202 1 1 89 LEU C C -0.049 -0.515 -9.390 1.00 . A A . 89 LEU C 1 1
19 45203 1 1 89 LEU CA C -1.392 0.206 -9.282 1.00 . A A . 89 LEU CA 1 1
19 45204 1 1 89 LEU CB C -2.517 -0.752 -9.674 1.00 . A A . 89 LEU CB 1 1
19 45205 1 1 89 LEU CD1 C -4.965 -0.930 -10.150 1.00 . A A . 89 LEU CD1 1 1
19 45206 1 1 89 LEU CD2 C -4.162 0.439 -8.221 1.00 . A A . 89 LEU CD2 1 1
19 45207 1 1 89 LEU CG C -3.851 -0.006 -9.653 1.00 . A A . 89 LEU CG 1 1
19 45208 1 1 89 LEU H H -1.507 1.259 -11.158 1.00 . A A . 89 LEU H 1 1
19 45209 1 1 89 LEU HA H -1.541 0.538 -8.265 1.00 . A A . 89 LEU HA 1 1
19 45210 1 1 89 LEU HB2 H -2.334 -1.136 -10.667 1.00 . A A . 89 LEU HB2 1 1
19 45211 1 1 89 LEU HB3 H -2.551 -1.570 -8.970 1.00 . A A . 89 LEU HB3 1 1
19 45212 1 1 89 LEU HD11 H -4.741 -1.947 -9.866 1.00 . A A . 89 LEU HD11 1 1
19 45213 1 1 89 LEU HD12 H -5.904 -0.631 -9.710 1.00 . A A . 89 LEU HD12 1 1
19 45214 1 1 89 LEU HD13 H -5.033 -0.863 -11.226 1.00 . A A . 89 LEU HD13 1 1
19 45215 1 1 89 LEU HD21 H -4.213 -0.427 -7.578 1.00 . A A . 89 LEU HD21 1 1
19 45216 1 1 89 LEU HD22 H -3.382 1.100 -7.873 1.00 . A A . 89 LEU HD22 1 1
19 45217 1 1 89 LEU HD23 H -5.109 0.959 -8.203 1.00 . A A . 89 LEU HD23 1 1
19 45218 1 1 89 LEU HG H -3.790 0.860 -10.296 1.00 . A A . 89 LEU HG 1 1
19 45219 1 1 89 LEU N N -1.399 1.385 -10.192 1.00 . A A . 89 LEU N 1 1
19 45220 1 1 89 LEU O O 0.329 -0.992 -10.442 1.00 . A A . 89 LEU O 1 1
19 45221 1 1 90 ALA C C 2.529 -1.447 -6.922 1.00 . A A . 90 ALA C 1 1
19 45222 1 1 90 ALA CA C 1.996 -1.286 -8.347 1.00 . A A . 90 ALA CA 1 1
19 45223 1 1 90 ALA CB C 2.984 -0.455 -9.168 1.00 . A A . 90 ALA CB 1 1
19 45224 1 1 90 ALA H H 0.350 -0.206 -7.472 1.00 . A A . 90 ALA H 1 1
19 45225 1 1 90 ALA HA H 1.880 -2.259 -8.801 1.00 . A A . 90 ALA HA 1 1
19 45226 1 1 90 ALA HB1 H 2.661 0.575 -9.185 1.00 . A A . 90 ALA HB1 1 1
19 45227 1 1 90 ALA HB2 H 3.965 -0.516 -8.721 1.00 . A A . 90 ALA HB2 1 1
19 45228 1 1 90 ALA HB3 H 3.024 -0.837 -10.178 1.00 . A A . 90 ALA HB3 1 1
19 45229 1 1 90 ALA N N 0.676 -0.596 -8.309 1.00 . A A . 90 ALA N 1 1
19 45230 1 1 90 ALA O O 2.157 -0.719 -6.024 1.00 . A A . 90 ALA O 1 1
19 45231 1 1 91 TYR C C 5.121 -1.614 -5.131 1.00 . A A . 91 TYR C 1 1
19 45232 1 1 91 TYR CA C 3.965 -2.593 -5.345 1.00 . A A . 91 TYR CA 1 1
19 45233 1 1 91 TYR CB C 4.467 -4.031 -5.211 1.00 . A A . 91 TYR CB 1 1
19 45234 1 1 91 TYR CD1 C 2.424 -5.461 -4.840 1.00 . A A . 91 TYR CD1 1 1
19 45235 1 1 91 TYR CD2 C 3.395 -5.366 -7.060 1.00 . A A . 91 TYR CD2 1 1
19 45236 1 1 91 TYR CE1 C 1.435 -6.334 -5.310 1.00 . A A . 91 TYR CE1 1 1
19 45237 1 1 91 TYR CE2 C 2.407 -6.241 -7.529 1.00 . A A . 91 TYR CE2 1 1
19 45238 1 1 91 TYR CG C 3.404 -4.977 -5.715 1.00 . A A . 91 TYR CG 1 1
19 45239 1 1 91 TYR CZ C 1.427 -6.725 -6.654 1.00 . A A . 91 TYR CZ 1 1
19 45240 1 1 91 TYR H H 3.694 -2.965 -7.450 1.00 . A A . 91 TYR H 1 1
19 45241 1 1 91 TYR HA H 3.196 -2.409 -4.609 1.00 . A A . 91 TYR HA 1 1
19 45242 1 1 91 TYR HB2 H 5.367 -4.155 -5.795 1.00 . A A . 91 TYR HB2 1 1
19 45243 1 1 91 TYR HB3 H 4.677 -4.244 -4.174 1.00 . A A . 91 TYR HB3 1 1
19 45244 1 1 91 TYR HD1 H 2.430 -5.160 -3.802 1.00 . A A . 91 TYR HD1 1 1
19 45245 1 1 91 TYR HD2 H 4.150 -4.993 -7.735 1.00 . A A . 91 TYR HD2 1 1
19 45246 1 1 91 TYR HE1 H 0.679 -6.707 -4.634 1.00 . A A . 91 TYR HE1 1 1
19 45247 1 1 91 TYR HE2 H 2.402 -6.541 -8.566 1.00 . A A . 91 TYR HE2 1 1
19 45248 1 1 91 TYR HH H 0.259 -8.216 -6.420 1.00 . A A . 91 TYR HH 1 1
19 45249 1 1 91 TYR N N 3.403 -2.392 -6.710 1.00 . A A . 91 TYR N 1 1
19 45250 1 1 91 TYR O O 6.085 -1.604 -5.871 1.00 . A A . 91 TYR O 1 1
19 45251 1 1 91 TYR OH O 0.453 -7.585 -7.116 1.00 . A A . 91 TYR OH 1 1
19 45252 1 1 92 ILE C C 7.218 -0.413 -3.032 1.00 . A A . 92 ILE C 1 1
19 45253 1 1 92 ILE CA C 6.110 0.214 -3.880 1.00 . A A . 92 ILE CA 1 1
19 45254 1 1 92 ILE CB C 5.528 1.419 -3.140 1.00 . A A . 92 ILE CB 1 1
19 45255 1 1 92 ILE CD1 C 3.827 3.245 -3.255 1.00 . A A . 92 ILE CD1 1 1
19 45256 1 1 92 ILE CG1 C 4.505 2.119 -4.037 1.00 . A A . 92 ILE CG1 1 1
19 45257 1 1 92 ILE CG2 C 6.652 2.397 -2.792 1.00 . A A . 92 ILE CG2 1 1
19 45258 1 1 92 ILE H H 4.234 -0.796 -3.555 1.00 . A A . 92 ILE H 1 1
19 45259 1 1 92 ILE HA H 6.522 0.540 -4.823 1.00 . A A . 92 ILE HA 1 1
19 45260 1 1 92 ILE HB H 5.046 1.087 -2.232 1.00 . A A . 92 ILE HB 1 1
19 45261 1 1 92 ILE HD11 H 4.486 3.587 -2.470 1.00 . A A . 92 ILE HD11 1 1
19 45262 1 1 92 ILE HD12 H 3.606 4.065 -3.922 1.00 . A A . 92 ILE HD12 1 1
19 45263 1 1 92 ILE HD13 H 2.910 2.878 -2.818 1.00 . A A . 92 ILE HD13 1 1
19 45264 1 1 92 ILE HG12 H 5.007 2.532 -4.901 1.00 . A A . 92 ILE HG12 1 1
19 45265 1 1 92 ILE HG13 H 3.760 1.408 -4.358 1.00 . A A . 92 ILE HG13 1 1
19 45266 1 1 92 ILE HG21 H 7.492 1.851 -2.389 1.00 . A A . 92 ILE HG21 1 1
19 45267 1 1 92 ILE HG22 H 6.960 2.924 -3.684 1.00 . A A . 92 ILE HG22 1 1
19 45268 1 1 92 ILE HG23 H 6.298 3.106 -2.059 1.00 . A A . 92 ILE HG23 1 1
19 45269 1 1 92 ILE N N 5.026 -0.779 -4.133 1.00 . A A . 92 ILE N 1 1
19 45270 1 1 92 ILE O O 6.970 -1.215 -2.153 1.00 . A A . 92 ILE O 1 1
19 45271 1 1 93 TYR C C 10.499 0.555 -2.076 1.00 . A A . 93 TYR C 1 1
19 45272 1 1 93 TYR CA C 9.582 -0.594 -2.503 1.00 . A A . 93 TYR CA 1 1
19 45273 1 1 93 TYR CB C 10.376 -1.574 -3.369 1.00 . A A . 93 TYR CB 1 1
19 45274 1 1 93 TYR CD1 C 9.692 -3.900 -2.679 1.00 . A A . 93 TYR CD1 1 1
19 45275 1 1 93 TYR CD2 C 8.714 -2.941 -4.680 1.00 . A A . 93 TYR CD2 1 1
19 45276 1 1 93 TYR CE1 C 8.951 -5.071 -2.878 1.00 . A A . 93 TYR CE1 1 1
19 45277 1 1 93 TYR CE2 C 7.972 -4.111 -4.878 1.00 . A A . 93 TYR CE2 1 1
19 45278 1 1 93 TYR CG C 9.574 -2.835 -3.580 1.00 . A A . 93 TYR CG 1 1
19 45279 1 1 93 TYR CZ C 8.090 -5.176 -3.977 1.00 . A A . 93 TYR CZ 1 1
19 45280 1 1 93 TYR H H 8.615 0.613 -3.999 1.00 . A A . 93 TYR H 1 1
19 45281 1 1 93 TYR HA H 9.205 -1.106 -1.627 1.00 . A A . 93 TYR HA 1 1
19 45282 1 1 93 TYR HB2 H 10.588 -1.119 -4.325 1.00 . A A . 93 TYR HB2 1 1
19 45283 1 1 93 TYR HB3 H 11.305 -1.820 -2.874 1.00 . A A . 93 TYR HB3 1 1
19 45284 1 1 93 TYR HD1 H 10.356 -3.819 -1.831 1.00 . A A . 93 TYR HD1 1 1
19 45285 1 1 93 TYR HD2 H 8.623 -2.119 -5.374 1.00 . A A . 93 TYR HD2 1 1
19 45286 1 1 93 TYR HE1 H 9.041 -5.893 -2.183 1.00 . A A . 93 TYR HE1 1 1
19 45287 1 1 93 TYR HE2 H 7.309 -4.193 -5.727 1.00 . A A . 93 TYR HE2 1 1
19 45288 1 1 93 TYR HH H 7.285 -6.781 -3.328 1.00 . A A . 93 TYR HH 1 1
19 45289 1 1 93 TYR N N 8.444 -0.041 -3.288 1.00 . A A . 93 TYR N 1 1
19 45290 1 1 93 TYR O O 11.005 1.293 -2.900 1.00 . A A . 93 TYR O 1 1
19 45291 1 1 93 TYR OH O 7.359 -6.331 -4.173 1.00 . A A . 93 TYR OH 1 1
19 45292 1 1 94 ALA C C 12.835 1.233 0.359 1.00 . A A . 94 ALA C 1 1
19 45293 1 1 94 ALA CA C 11.600 1.821 -0.330 1.00 . A A . 94 ALA CA 1 1
19 45294 1 1 94 ALA CB C 10.833 2.703 0.659 1.00 . A A . 94 ALA CB 1 1
19 45295 1 1 94 ALA H H 10.299 0.114 -0.151 1.00 . A A . 94 ALA H 1 1
19 45296 1 1 94 ALA HA H 11.910 2.417 -1.175 1.00 . A A . 94 ALA HA 1 1
19 45297 1 1 94 ALA HB1 H 9.885 2.987 0.228 1.00 . A A . 94 ALA HB1 1 1
19 45298 1 1 94 ALA HB2 H 10.662 2.154 1.574 1.00 . A A . 94 ALA HB2 1 1
19 45299 1 1 94 ALA HB3 H 11.410 3.589 0.875 1.00 . A A . 94 ALA HB3 1 1
19 45300 1 1 94 ALA N N 10.717 0.717 -0.800 1.00 . A A . 94 ALA N 1 1
19 45301 1 1 94 ALA O O 12.729 0.453 1.285 1.00 . A A . 94 ALA O 1 1
19 45302 1 1 95 ASP C C 15.300 -0.447 0.390 1.00 . A A . 95 ASP C 1 1
19 45303 1 1 95 ASP CA C 15.248 1.075 0.541 1.00 . A A . 95 ASP CA 1 1
19 45304 1 1 95 ASP CB C 15.271 1.440 2.026 1.00 . A A . 95 ASP CB 1 1
19 45305 1 1 95 ASP CG C 15.935 2.807 2.205 1.00 . A A . 95 ASP CG 1 1
19 45306 1 1 95 ASP H H 14.063 2.237 -0.832 1.00 . A A . 95 ASP H 1 1
19 45307 1 1 95 ASP HA H 16.108 1.510 0.053 1.00 . A A . 95 ASP HA 1 1
19 45308 1 1 95 ASP HB2 H 14.258 1.477 2.402 1.00 . A A . 95 ASP HB2 1 1
19 45309 1 1 95 ASP HB3 H 15.830 0.696 2.572 1.00 . A A . 95 ASP HB3 1 1
19 45310 1 1 95 ASP N N 14.004 1.605 -0.086 1.00 . A A . 95 ASP N 1 1
19 45311 1 1 95 ASP O O 16.085 -1.117 1.032 1.00 . A A . 95 ASP O 1 1
19 45312 1 1 95 ASP OD1 O 16.945 3.041 1.562 1.00 . A A . 95 ASP OD1 1 1
19 45313 1 1 95 ASP OD2 O 15.422 3.594 2.983 1.00 . A A . 95 ASP OD2 1 1
19 45314 1 1 96 GLY C C 13.463 -3.131 0.290 1.00 . A A . 96 GLY C 1 1
19 45315 1 1 96 GLY CA C 14.485 -2.480 -0.644 1.00 . A A . 96 GLY CA 1 1
19 45316 1 1 96 GLY H H 13.850 -0.445 -0.966 1.00 . A A . 96 GLY H 1 1
19 45317 1 1 96 GLY HA2 H 14.237 -2.712 -1.670 1.00 . A A . 96 GLY HA2 1 1
19 45318 1 1 96 GLY HA3 H 15.469 -2.862 -0.417 1.00 . A A . 96 GLY HA3 1 1
19 45319 1 1 96 GLY N N 14.474 -1.001 -0.454 1.00 . A A . 96 GLY N 1 1
19 45320 1 1 96 GLY O O 13.628 -4.256 0.717 1.00 . A A . 96 GLY O 1 1
19 45321 1 1 97 LYS C C 9.992 -2.848 0.887 1.00 . A A . 97 LYS C 1 1
19 45322 1 1 97 LYS CA C 11.375 -3.020 1.515 1.00 . A A . 97 LYS CA 1 1
19 45323 1 1 97 LYS CB C 11.414 -2.301 2.866 1.00 . A A . 97 LYS CB 1 1
19 45324 1 1 97 LYS CD C 12.317 -2.759 5.148 1.00 . A A . 97 LYS CD 1 1
19 45325 1 1 97 LYS CE C 11.519 -2.878 6.446 1.00 . A A . 97 LYS CE 1 1
19 45326 1 1 97 LYS CG C 11.498 -3.333 3.991 1.00 . A A . 97 LYS CG 1 1
19 45327 1 1 97 LYS H H 12.289 -1.529 0.256 1.00 . A A . 97 LYS H 1 1
19 45328 1 1 97 LYS HA H 11.578 -4.071 1.659 1.00 . A A . 97 LYS HA 1 1
19 45329 1 1 97 LYS HB2 H 12.279 -1.654 2.904 1.00 . A A . 97 LYS HB2 1 1
19 45330 1 1 97 LYS HB3 H 10.518 -1.711 2.986 1.00 . A A . 97 LYS HB3 1 1
19 45331 1 1 97 LYS HD2 H 13.243 -3.309 5.241 1.00 . A A . 97 LYS HD2 1 1
19 45332 1 1 97 LYS HD3 H 12.535 -1.719 4.955 1.00 . A A . 97 LYS HD3 1 1
19 45333 1 1 97 LYS HE2 H 11.076 -1.922 6.686 1.00 . A A . 97 LYS HE2 1 1
19 45334 1 1 97 LYS HE3 H 10.739 -3.616 6.324 1.00 . A A . 97 LYS HE3 1 1
19 45335 1 1 97 LYS HG2 H 10.501 -3.569 4.336 1.00 . A A . 97 LYS HG2 1 1
19 45336 1 1 97 LYS HG3 H 11.974 -4.228 3.624 1.00 . A A . 97 LYS HG3 1 1
19 45337 1 1 97 LYS HZ1 H 13.353 -2.833 7.433 1.00 . A A . 97 LYS HZ1 1 1
19 45338 1 1 97 LYS HZ2 H 12.014 -3.015 8.465 1.00 . A A . 97 LYS HZ2 1 1
19 45339 1 1 97 LYS HZ3 H 12.553 -4.326 7.528 1.00 . A A . 97 LYS HZ3 1 1
19 45340 1 1 97 LYS N N 12.406 -2.435 0.610 1.00 . A A . 97 LYS N 1 1
19 45341 1 1 97 LYS NZ N 12.429 -3.294 7.551 1.00 . A A . 97 LYS NZ 1 1
19 45342 1 1 97 LYS O O 9.672 -1.810 0.345 1.00 . A A . 97 LYS O 1 1
19 45343 1 1 98 MET C C 6.925 -2.883 1.281 1.00 . A A . 98 MET C 1 1
19 45344 1 1 98 MET CA C 7.803 -3.733 0.361 1.00 . A A . 98 MET CA 1 1
19 45345 1 1 98 MET CB C 7.188 -5.126 0.206 1.00 . A A . 98 MET CB 1 1
19 45346 1 1 98 MET CE C 5.897 -7.588 -1.308 1.00 . A A . 98 MET CE 1 1
19 45347 1 1 98 MET CG C 5.817 -5.010 -0.463 1.00 . A A . 98 MET CG 1 1
19 45348 1 1 98 MET H H 9.436 -4.685 1.398 1.00 . A A . 98 MET H 1 1
19 45349 1 1 98 MET HA H 7.875 -3.260 -0.608 1.00 . A A . 98 MET HA 1 1
19 45350 1 1 98 MET HB2 H 7.835 -5.739 -0.403 1.00 . A A . 98 MET HB2 1 1
19 45351 1 1 98 MET HB3 H 7.073 -5.579 1.179 1.00 . A A . 98 MET HB3 1 1
19 45352 1 1 98 MET HE1 H 6.936 -7.296 -1.226 1.00 . A A . 98 MET HE1 1 1
19 45353 1 1 98 MET HE2 H 5.785 -8.624 -1.018 1.00 . A A . 98 MET HE2 1 1
19 45354 1 1 98 MET HE3 H 5.570 -7.465 -2.328 1.00 . A A . 98 MET HE3 1 1
19 45355 1 1 98 MET HG2 H 5.271 -4.188 -0.023 1.00 . A A . 98 MET HG2 1 1
19 45356 1 1 98 MET HG3 H 5.946 -4.831 -1.521 1.00 . A A . 98 MET HG3 1 1
19 45357 1 1 98 MET N N 9.164 -3.853 0.955 1.00 . A A . 98 MET N 1 1
19 45358 1 1 98 MET O O 6.420 -3.353 2.280 1.00 . A A . 98 MET O 1 1
19 45359 1 1 98 MET SD S 4.894 -6.547 -0.220 1.00 . A A . 98 MET SD 1 1
19 45360 1 1 99 VAL C C 4.590 -1.455 2.155 1.00 . A A . 99 VAL C 1 1
19 45361 1 1 99 VAL CA C 5.905 -0.748 1.813 1.00 . A A . 99 VAL CA 1 1
19 45362 1 1 99 VAL CB C 5.607 0.553 1.064 1.00 . A A . 99 VAL CB 1 1
19 45363 1 1 99 VAL CG1 C 4.852 1.511 1.986 1.00 . A A . 99 VAL CG1 1 1
19 45364 1 1 99 VAL CG2 C 6.924 1.199 0.628 1.00 . A A . 99 VAL CG2 1 1
19 45365 1 1 99 VAL H H 7.165 -1.273 0.146 1.00 . A A . 99 VAL H 1 1
19 45366 1 1 99 VAL HA H 6.437 -0.523 2.725 1.00 . A A . 99 VAL HA 1 1
19 45367 1 1 99 VAL HB H 5.003 0.338 0.194 1.00 . A A . 99 VAL HB 1 1
19 45368 1 1 99 VAL HG11 H 5.177 1.362 3.006 1.00 . A A . 99 VAL HG11 1 1
19 45369 1 1 99 VAL HG12 H 5.053 2.529 1.689 1.00 . A A . 99 VAL HG12 1 1
19 45370 1 1 99 VAL HG13 H 3.792 1.318 1.915 1.00 . A A . 99 VAL HG13 1 1
19 45371 1 1 99 VAL HG21 H 7.708 0.456 0.626 1.00 . A A . 99 VAL HG21 1 1
19 45372 1 1 99 VAL HG22 H 6.814 1.607 -0.367 1.00 . A A . 99 VAL HG22 1 1
19 45373 1 1 99 VAL HG23 H 7.181 1.992 1.316 1.00 . A A . 99 VAL HG23 1 1
19 45374 1 1 99 VAL N N 6.744 -1.632 0.954 1.00 . A A . 99 VAL N 1 1
19 45375 1 1 99 VAL O O 4.068 -1.322 3.244 1.00 . A A . 99 VAL O 1 1
19 45376 1 1 100 ASN C C 2.958 -3.880 2.682 1.00 . A A . 100 ASN C 1 1
19 45377 1 1 100 ASN CA C 2.765 -2.913 1.511 1.00 . A A . 100 ASN CA 1 1
19 45378 1 1 100 ASN CB C 2.334 -3.694 0.268 1.00 . A A . 100 ASN CB 1 1
19 45379 1 1 100 ASN CG C 2.241 -2.743 -0.925 1.00 . A A . 100 ASN CG 1 1
19 45380 1 1 100 ASN H H 4.481 -2.299 0.361 1.00 . A A . 100 ASN H 1 1
19 45381 1 1 100 ASN HA H 2.003 -2.191 1.764 1.00 . A A . 100 ASN HA 1 1
19 45382 1 1 100 ASN HB2 H 3.060 -4.467 0.059 1.00 . A A . 100 ASN HB2 1 1
19 45383 1 1 100 ASN HB3 H 1.369 -4.145 0.443 1.00 . A A . 100 ASN HB3 1 1
19 45384 1 1 100 ASN HD21 H 0.811 -3.786 -1.828 1.00 . A A . 100 ASN HD21 1 1
19 45385 1 1 100 ASN HD22 H 1.319 -2.390 -2.649 1.00 . A A . 100 ASN HD22 1 1
19 45386 1 1 100 ASN N N 4.047 -2.204 1.234 1.00 . A A . 100 ASN N 1 1
19 45387 1 1 100 ASN ND2 N 1.386 -2.993 -1.880 1.00 . A A . 100 ASN ND2 1 1
19 45388 1 1 100 ASN O O 2.146 -3.947 3.585 1.00 . A A . 100 ASN O 1 1
19 45389 1 1 100 ASN OD1 O 2.951 -1.760 -0.991 1.00 . A A . 100 ASN OD1 1 1
19 45390 1 1 101 GLU C C 4.704 -4.829 5.038 1.00 . A A . 101 GLU C 1 1
19 45391 1 1 101 GLU CA C 4.266 -5.592 3.786 1.00 . A A . 101 GLU CA 1 1
19 45392 1 1 101 GLU CB C 5.363 -6.578 3.381 1.00 . A A . 101 GLU CB 1 1
19 45393 1 1 101 GLU CD C 6.449 -8.436 4.648 1.00 . A A . 101 GLU CD 1 1
19 45394 1 1 101 GLU CG C 5.127 -7.917 4.081 1.00 . A A . 101 GLU CG 1 1
19 45395 1 1 101 GLU H H 4.667 -4.562 1.937 1.00 . A A . 101 GLU H 1 1
19 45396 1 1 101 GLU HA H 3.356 -6.134 3.996 1.00 . A A . 101 GLU HA 1 1
19 45397 1 1 101 GLU HB2 H 5.341 -6.721 2.310 1.00 . A A . 101 GLU HB2 1 1
19 45398 1 1 101 GLU HB3 H 6.325 -6.187 3.672 1.00 . A A . 101 GLU HB3 1 1
19 45399 1 1 101 GLU HG2 H 4.418 -7.782 4.885 1.00 . A A . 101 GLU HG2 1 1
19 45400 1 1 101 GLU HG3 H 4.736 -8.631 3.372 1.00 . A A . 101 GLU HG3 1 1
19 45401 1 1 101 GLU N N 4.024 -4.631 2.674 1.00 . A A . 101 GLU N 1 1
19 45402 1 1 101 GLU O O 4.629 -5.333 6.141 1.00 . A A . 101 GLU O 1 1
19 45403 1 1 101 GLU OE1 O 7.454 -8.307 3.968 1.00 . A A . 101 GLU OE1 1 1
19 45404 1 1 101 GLU OE2 O 6.435 -8.955 5.752 1.00 . A A . 101 GLU OE2 1 1
19 45405 1 1 102 ALA C C 4.369 -2.429 6.880 1.00 . A A . 102 ALA C 1 1
19 45406 1 1 102 ALA CA C 5.596 -2.824 6.061 1.00 . A A . 102 ALA CA 1 1
19 45407 1 1 102 ALA CB C 6.327 -1.565 5.593 1.00 . A A . 102 ALA CB 1 1
19 45408 1 1 102 ALA H H 5.209 -3.225 3.981 1.00 . A A . 102 ALA H 1 1
19 45409 1 1 102 ALA HA H 6.256 -3.422 6.670 1.00 . A A . 102 ALA HA 1 1
19 45410 1 1 102 ALA HB1 H 6.791 -1.753 4.636 1.00 . A A . 102 ALA HB1 1 1
19 45411 1 1 102 ALA HB2 H 5.621 -0.753 5.497 1.00 . A A . 102 ALA HB2 1 1
19 45412 1 1 102 ALA HB3 H 7.086 -1.299 6.315 1.00 . A A . 102 ALA HB3 1 1
19 45413 1 1 102 ALA N N 5.159 -3.616 4.877 1.00 . A A . 102 ALA N 1 1
19 45414 1 1 102 ALA O O 4.362 -2.507 8.092 1.00 . A A . 102 ALA O 1 1
19 45415 1 1 103 LEU C C 1.427 -2.856 7.538 1.00 . A A . 103 LEU C 1 1
19 45416 1 1 103 LEU CA C 2.092 -1.609 6.952 1.00 . A A . 103 LEU CA 1 1
19 45417 1 1 103 LEU CB C 1.126 -0.921 5.984 1.00 . A A . 103 LEU CB 1 1
19 45418 1 1 103 LEU CD1 C 1.360 0.672 4.073 1.00 . A A . 103 LEU CD1 1 1
19 45419 1 1 103 LEU CD2 C 1.143 1.541 6.404 1.00 . A A . 103 LEU CD2 1 1
19 45420 1 1 103 LEU CG C 1.718 0.418 5.537 1.00 . A A . 103 LEU CG 1 1
19 45421 1 1 103 LEU H H 3.356 -1.958 5.243 1.00 . A A . 103 LEU H 1 1
19 45422 1 1 103 LEU HA H 2.349 -0.928 7.750 1.00 . A A . 103 LEU HA 1 1
19 45423 1 1 103 LEU HB2 H 0.971 -1.554 5.121 1.00 . A A . 103 LEU HB2 1 1
19 45424 1 1 103 LEU HB3 H 0.183 -0.750 6.478 1.00 . A A . 103 LEU HB3 1 1
19 45425 1 1 103 LEU HD11 H 0.434 0.168 3.834 1.00 . A A . 103 LEU HD11 1 1
19 45426 1 1 103 LEU HD12 H 1.242 1.734 3.910 1.00 . A A . 103 LEU HD12 1 1
19 45427 1 1 103 LEU HD13 H 2.149 0.296 3.438 1.00 . A A . 103 LEU HD13 1 1
19 45428 1 1 103 LEU HD21 H 0.634 1.114 7.256 1.00 . A A . 103 LEU HD21 1 1
19 45429 1 1 103 LEU HD22 H 1.946 2.177 6.746 1.00 . A A . 103 LEU HD22 1 1
19 45430 1 1 103 LEU HD23 H 0.445 2.124 5.822 1.00 . A A . 103 LEU HD23 1 1
19 45431 1 1 103 LEU HG H 2.792 0.390 5.646 1.00 . A A . 103 LEU HG 1 1
19 45432 1 1 103 LEU N N 3.327 -2.008 6.221 1.00 . A A . 103 LEU N 1 1
19 45433 1 1 103 LEU O O 1.007 -2.870 8.677 1.00 . A A . 103 LEU O 1 1
19 45434 1 1 104 VAL C C 1.471 -5.659 8.498 1.00 . A A . 104 VAL C 1 1
19 45435 1 1 104 VAL CA C 0.693 -5.150 7.281 1.00 . A A . 104 VAL CA 1 1
19 45436 1 1 104 VAL CB C 0.702 -6.215 6.181 1.00 . A A . 104 VAL CB 1 1
19 45437 1 1 104 VAL CG1 C 0.420 -7.591 6.788 1.00 . A A . 104 VAL CG1 1 1
19 45438 1 1 104 VAL CG2 C -0.379 -5.886 5.147 1.00 . A A . 104 VAL CG2 1 1
19 45439 1 1 104 VAL H H 1.676 -3.873 5.850 1.00 . A A . 104 VAL H 1 1
19 45440 1 1 104 VAL HA H -0.328 -4.940 7.569 1.00 . A A . 104 VAL HA 1 1
19 45441 1 1 104 VAL HB H 1.670 -6.226 5.700 1.00 . A A . 104 VAL HB 1 1
19 45442 1 1 104 VAL HG11 H -0.076 -7.469 7.740 1.00 . A A . 104 VAL HG11 1 1
19 45443 1 1 104 VAL HG12 H -0.213 -8.157 6.121 1.00 . A A . 104 VAL HG12 1 1
19 45444 1 1 104 VAL HG13 H 1.351 -8.117 6.933 1.00 . A A . 104 VAL HG13 1 1
19 45445 1 1 104 VAL HG21 H -1.184 -5.349 5.628 1.00 . A A . 104 VAL HG21 1 1
19 45446 1 1 104 VAL HG22 H 0.045 -5.276 4.365 1.00 . A A . 104 VAL HG22 1 1
19 45447 1 1 104 VAL HG23 H -0.762 -6.802 4.723 1.00 . A A . 104 VAL HG23 1 1
19 45448 1 1 104 VAL N N 1.329 -3.904 6.768 1.00 . A A . 104 VAL N 1 1
19 45449 1 1 104 VAL O O 0.899 -6.145 9.454 1.00 . A A . 104 VAL O 1 1
19 45450 1 1 105 ARG C C 3.261 -5.204 10.862 1.00 . A A . 105 ARG C 1 1
19 45451 1 1 105 ARG CA C 3.583 -6.040 9.621 1.00 . A A . 105 ARG CA 1 1
19 45452 1 1 105 ARG CB C 5.071 -5.909 9.288 1.00 . A A . 105 ARG CB 1 1
19 45453 1 1 105 ARG CD C 7.180 -7.224 9.548 1.00 . A A . 105 ARG CD 1 1
19 45454 1 1 105 ARG CG C 5.885 -6.790 10.238 1.00 . A A . 105 ARG CG 1 1
19 45455 1 1 105 ARG CZ C 9.181 -6.215 10.470 1.00 . A A . 105 ARG CZ 1 1
19 45456 1 1 105 ARG H H 3.214 -5.164 7.687 1.00 . A A . 105 ARG H 1 1
19 45457 1 1 105 ARG HA H 3.349 -7.075 9.816 1.00 . A A . 105 ARG HA 1 1
19 45458 1 1 105 ARG HB2 H 5.240 -6.225 8.269 1.00 . A A . 105 ARG HB2 1 1
19 45459 1 1 105 ARG HB3 H 5.377 -4.880 9.402 1.00 . A A . 105 ARG HB3 1 1
19 45460 1 1 105 ARG HD2 H 7.569 -8.106 10.036 1.00 . A A . 105 ARG HD2 1 1
19 45461 1 1 105 ARG HD3 H 6.978 -7.448 8.511 1.00 . A A . 105 ARG HD3 1 1
19 45462 1 1 105 ARG HE H 8.093 -5.334 9.062 1.00 . A A . 105 ARG HE 1 1
19 45463 1 1 105 ARG HG2 H 6.123 -6.231 11.132 1.00 . A A . 105 ARG HG2 1 1
19 45464 1 1 105 ARG HG3 H 5.309 -7.664 10.501 1.00 . A A . 105 ARG HG3 1 1
19 45465 1 1 105 ARG HH11 H 8.245 -7.500 11.687 1.00 . A A . 105 ARG HH11 1 1
19 45466 1 1 105 ARG HH12 H 9.847 -7.050 12.164 1.00 . A A . 105 ARG HH12 1 1
19 45467 1 1 105 ARG HH21 H 10.350 -4.950 9.451 1.00 . A A . 105 ARG HH21 1 1
19 45468 1 1 105 ARG HH22 H 11.040 -5.606 10.898 1.00 . A A . 105 ARG HH22 1 1
19 45469 1 1 105 ARG N N 2.772 -5.556 8.469 1.00 . A A . 105 ARG N 1 1
19 45470 1 1 105 ARG NE N 8.183 -6.125 9.634 1.00 . A A . 105 ARG NE 1 1
19 45471 1 1 105 ARG NH1 N 9.084 -6.981 11.523 1.00 . A A . 105 ARG NH1 1 1
19 45472 1 1 105 ARG NH2 N 10.276 -5.537 10.256 1.00 . A A . 105 ARG NH2 1 1
19 45473 1 1 105 ARG O O 3.160 -5.719 11.958 1.00 . A A . 105 ARG O 1 1
19 45474 1 1 106 GLN C C 1.317 -3.232 12.263 1.00 . A A . 106 GLN C 1 1
19 45475 1 1 106 GLN CA C 2.788 -3.058 11.877 1.00 . A A . 106 GLN CA 1 1
19 45476 1 1 106 GLN CB C 3.054 -1.594 11.523 1.00 . A A . 106 GLN CB 1 1
19 45477 1 1 106 GLN CD C 4.103 -0.202 13.314 1.00 . A A . 106 GLN CD 1 1
19 45478 1 1 106 GLN CG C 4.379 -1.153 12.149 1.00 . A A . 106 GLN CG 1 1
19 45479 1 1 106 GLN H H 3.189 -3.521 9.810 1.00 . A A . 106 GLN H 1 1
19 45480 1 1 106 GLN HA H 3.414 -3.346 12.709 1.00 . A A . 106 GLN HA 1 1
19 45481 1 1 106 GLN HB2 H 3.109 -1.488 10.450 1.00 . A A . 106 GLN HB2 1 1
19 45482 1 1 106 GLN HB3 H 2.255 -0.979 11.907 1.00 . A A . 106 GLN HB3 1 1
19 45483 1 1 106 GLN HE21 H 3.212 -1.589 14.422 1.00 . A A . 106 GLN HE21 1 1
19 45484 1 1 106 GLN HE22 H 3.309 -0.048 15.127 1.00 . A A . 106 GLN HE22 1 1
19 45485 1 1 106 GLN HG2 H 4.913 -2.021 12.509 1.00 . A A . 106 GLN HG2 1 1
19 45486 1 1 106 GLN HG3 H 4.977 -0.646 11.405 1.00 . A A . 106 GLN HG3 1 1
19 45487 1 1 106 GLN N N 3.101 -3.920 10.702 1.00 . A A . 106 GLN N 1 1
19 45488 1 1 106 GLN NE2 N 3.490 -0.650 14.375 1.00 . A A . 106 GLN NE2 1 1
19 45489 1 1 106 GLN O O 0.909 -2.890 13.353 1.00 . A A . 106 GLN O 1 1
19 45490 1 1 106 GLN OE1 O 4.448 0.962 13.258 1.00 . A A . 106 GLN OE1 1 1
19 45491 1 1 107 GLY C C -1.705 -2.688 11.352 1.00 . A A . 107 GLY C 1 1
19 45492 1 1 107 GLY CA C -0.926 -3.957 11.701 1.00 . A A . 107 GLY CA 1 1
19 45493 1 1 107 GLY H H 0.864 -4.032 10.507 1.00 . A A . 107 GLY H 1 1
19 45494 1 1 107 GLY HA2 H -1.313 -4.787 11.129 1.00 . A A . 107 GLY HA2 1 1
19 45495 1 1 107 GLY HA3 H -1.035 -4.164 12.755 1.00 . A A . 107 GLY HA3 1 1
19 45496 1 1 107 GLY N N 0.517 -3.762 11.380 1.00 . A A . 107 GLY N 1 1
19 45497 1 1 107 GLY O O -2.791 -2.459 11.847 1.00 . A A . 107 GLY O 1 1
19 45498 1 1 108 LEU C C -2.510 -0.776 8.744 1.00 . A A . 108 LEU C 1 1
19 45499 1 1 108 LEU CA C -1.870 -0.607 10.125 1.00 . A A . 108 LEU CA 1 1
19 45500 1 1 108 LEU CB C -0.872 0.552 10.087 1.00 . A A . 108 LEU CB 1 1
19 45501 1 1 108 LEU CD1 C 0.815 1.831 11.416 1.00 . A A . 108 LEU CD1 1 1
19 45502 1 1 108 LEU CD2 C -1.347 1.149 12.465 1.00 . A A . 108 LEU CD2 1 1
19 45503 1 1 108 LEU CG C -0.255 0.738 11.475 1.00 . A A . 108 LEU CG 1 1
19 45504 1 1 108 LEU H H -0.282 -2.063 10.117 1.00 . A A . 108 LEU H 1 1
19 45505 1 1 108 LEU HA H -2.639 -0.395 10.854 1.00 . A A . 108 LEU HA 1 1
19 45506 1 1 108 LEU HB2 H -0.093 0.333 9.372 1.00 . A A . 108 LEU HB2 1 1
19 45507 1 1 108 LEU HB3 H -1.383 1.458 9.798 1.00 . A A . 108 LEU HB3 1 1
19 45508 1 1 108 LEU HD11 H 1.379 1.733 10.499 1.00 . A A . 108 LEU HD11 1 1
19 45509 1 1 108 LEU HD12 H 0.340 2.801 11.444 1.00 . A A . 108 LEU HD12 1 1
19 45510 1 1 108 LEU HD13 H 1.480 1.730 12.261 1.00 . A A . 108 LEU HD13 1 1
19 45511 1 1 108 LEU HD21 H -1.835 2.046 12.112 1.00 . A A . 108 LEU HD21 1 1
19 45512 1 1 108 LEU HD22 H -2.073 0.354 12.552 1.00 . A A . 108 LEU HD22 1 1
19 45513 1 1 108 LEU HD23 H -0.904 1.338 13.432 1.00 . A A . 108 LEU HD23 1 1
19 45514 1 1 108 LEU HG H 0.195 -0.190 11.796 1.00 . A A . 108 LEU HG 1 1
19 45515 1 1 108 LEU N N -1.160 -1.861 10.504 1.00 . A A . 108 LEU N 1 1
19 45516 1 1 108 LEU O O -2.965 0.175 8.141 1.00 . A A . 108 LEU O 1 1
19 45517 1 1 109 ALA C C -3.638 -3.652 6.790 1.00 . A A . 109 ALA C 1 1
19 45518 1 1 109 ALA CA C -3.160 -2.203 6.899 1.00 . A A . 109 ALA CA 1 1
19 45519 1 1 109 ALA CB C -2.121 -1.925 5.808 1.00 . A A . 109 ALA CB 1 1
19 45520 1 1 109 ALA H H -2.175 -2.734 8.740 1.00 . A A . 109 ALA H 1 1
19 45521 1 1 109 ALA HA H -4.000 -1.537 6.772 1.00 . A A . 109 ALA HA 1 1
19 45522 1 1 109 ALA HB1 H -1.138 -2.177 6.176 1.00 . A A . 109 ALA HB1 1 1
19 45523 1 1 109 ALA HB2 H -2.345 -2.524 4.938 1.00 . A A . 109 ALA HB2 1 1
19 45524 1 1 109 ALA HB3 H -2.150 -0.879 5.543 1.00 . A A . 109 ALA HB3 1 1
19 45525 1 1 109 ALA N N -2.547 -1.978 8.239 1.00 . A A . 109 ALA N 1 1
19 45526 1 1 109 ALA O O -3.097 -4.543 7.415 1.00 . A A . 109 ALA O 1 1
19 45527 1 1 110 LYS C C -5.212 -5.651 4.367 1.00 . A A . 110 LYS C 1 1
19 45528 1 1 110 LYS CA C -5.160 -5.285 5.851 1.00 . A A . 110 LYS CA 1 1
19 45529 1 1 110 LYS CB C -6.567 -5.378 6.448 1.00 . A A . 110 LYS CB 1 1
19 45530 1 1 110 LYS CD C -8.004 -4.487 8.289 1.00 . A A . 110 LYS CD 1 1
19 45531 1 1 110 LYS CE C -8.415 -3.105 7.779 1.00 . A A . 110 LYS CE 1 1
19 45532 1 1 110 LYS CG C -6.565 -4.783 7.858 1.00 . A A . 110 LYS CG 1 1
19 45533 1 1 110 LYS H H -5.069 -3.162 5.505 1.00 . A A . 110 LYS H 1 1
19 45534 1 1 110 LYS HA H -4.503 -5.969 6.368 1.00 . A A . 110 LYS HA 1 1
19 45535 1 1 110 LYS HB2 H -7.258 -4.828 5.825 1.00 . A A . 110 LYS HB2 1 1
19 45536 1 1 110 LYS HB3 H -6.870 -6.413 6.497 1.00 . A A . 110 LYS HB3 1 1
19 45537 1 1 110 LYS HD2 H -8.664 -5.236 7.878 1.00 . A A . 110 LYS HD2 1 1
19 45538 1 1 110 LYS HD3 H -8.067 -4.503 9.367 1.00 . A A . 110 LYS HD3 1 1
19 45539 1 1 110 LYS HE2 H -7.542 -2.473 7.703 1.00 . A A . 110 LYS HE2 1 1
19 45540 1 1 110 LYS HE3 H -8.874 -3.203 6.806 1.00 . A A . 110 LYS HE3 1 1
19 45541 1 1 110 LYS HG2 H -6.121 -5.488 8.544 1.00 . A A . 110 LYS HG2 1 1
19 45542 1 1 110 LYS HG3 H -5.995 -3.866 7.860 1.00 . A A . 110 LYS HG3 1 1
19 45543 1 1 110 LYS HZ1 H -8.967 -2.442 9.675 1.00 . A A . 110 LYS HZ1 1 1
19 45544 1 1 110 LYS HZ2 H -9.634 -1.535 8.401 1.00 . A A . 110 LYS HZ2 1 1
19 45545 1 1 110 LYS HZ3 H -10.250 -3.077 8.764 1.00 . A A . 110 LYS HZ3 1 1
19 45546 1 1 110 LYS N N -4.647 -3.894 6.001 1.00 . A A . 110 LYS N 1 1
19 45547 1 1 110 LYS NZ N -9.390 -2.494 8.726 1.00 . A A . 110 LYS NZ 1 1
19 45548 1 1 110 LYS O O -5.312 -4.793 3.509 1.00 . A A . 110 LYS O 1 1
19 45549 1 1 111 VAL C C -6.615 -7.141 2.094 1.00 . A A . 111 VAL C 1 1
19 45550 1 1 111 VAL CA C -5.197 -7.340 2.629 1.00 . A A . 111 VAL CA 1 1
19 45551 1 1 111 VAL CB C -4.815 -8.817 2.520 1.00 . A A . 111 VAL CB 1 1
19 45552 1 1 111 VAL CG1 C -5.077 -9.310 1.095 1.00 . A A . 111 VAL CG1 1 1
19 45553 1 1 111 VAL CG2 C -3.332 -8.984 2.854 1.00 . A A . 111 VAL CG2 1 1
19 45554 1 1 111 VAL H H -5.070 -7.591 4.765 1.00 . A A . 111 VAL H 1 1
19 45555 1 1 111 VAL HA H -4.506 -6.744 2.051 1.00 . A A . 111 VAL HA 1 1
19 45556 1 1 111 VAL HB H -5.410 -9.394 3.214 1.00 . A A . 111 VAL HB 1 1
19 45557 1 1 111 VAL HG11 H -5.185 -8.463 0.434 1.00 . A A . 111 VAL HG11 1 1
19 45558 1 1 111 VAL HG12 H -4.247 -9.919 0.766 1.00 . A A . 111 VAL HG12 1 1
19 45559 1 1 111 VAL HG13 H -5.982 -9.899 1.078 1.00 . A A . 111 VAL HG13 1 1
19 45560 1 1 111 VAL HG21 H -3.094 -8.406 3.734 1.00 . A A . 111 VAL HG21 1 1
19 45561 1 1 111 VAL HG22 H -3.121 -10.027 3.040 1.00 . A A . 111 VAL HG22 1 1
19 45562 1 1 111 VAL HG23 H -2.735 -8.639 2.024 1.00 . A A . 111 VAL HG23 1 1
19 45563 1 1 111 VAL N N -5.147 -6.917 4.057 1.00 . A A . 111 VAL N 1 1
19 45564 1 1 111 VAL O O -7.584 -7.488 2.738 1.00 . A A . 111 VAL O 1 1
19 45565 1 1 112 ALA C C -8.003 -6.037 -1.131 1.00 . A A . 112 ALA C 1 1
19 45566 1 1 112 ALA CA C -8.108 -6.362 0.360 1.00 . A A . 112 ALA CA 1 1
19 45567 1 1 112 ALA CB C -8.777 -5.194 1.089 1.00 . A A . 112 ALA CB 1 1
19 45568 1 1 112 ALA H H -5.953 -6.304 0.418 1.00 . A A . 112 ALA H 1 1
19 45569 1 1 112 ALA HA H -8.700 -7.255 0.493 1.00 . A A . 112 ALA HA 1 1
19 45570 1 1 112 ALA HB1 H -8.124 -4.838 1.872 1.00 . A A . 112 ALA HB1 1 1
19 45571 1 1 112 ALA HB2 H -8.970 -4.395 0.389 1.00 . A A . 112 ALA HB2 1 1
19 45572 1 1 112 ALA HB3 H -9.709 -5.527 1.521 1.00 . A A . 112 ALA HB3 1 1
19 45573 1 1 112 ALA N N -6.746 -6.581 0.924 1.00 . A A . 112 ALA N 1 1
19 45574 1 1 112 ALA O O -6.937 -6.083 -1.713 1.00 . A A . 112 ALA O 1 1
19 45575 1 1 113 TYR C C -8.303 -6.469 -3.956 1.00 . A A . 113 TYR C 1 1
19 45576 1 1 113 TYR CA C -9.070 -5.380 -3.204 1.00 . A A . 113 TYR CA 1 1
19 45577 1 1 113 TYR CB C -8.377 -4.030 -3.407 1.00 . A A . 113 TYR CB 1 1
19 45578 1 1 113 TYR CD1 C -10.542 -2.744 -3.302 1.00 . A A . 113 TYR CD1 1 1
19 45579 1 1 113 TYR CD2 C -8.732 -2.102 -1.823 1.00 . A A . 113 TYR CD2 1 1
19 45580 1 1 113 TYR CE1 C -11.341 -1.727 -2.767 1.00 . A A . 113 TYR CE1 1 1
19 45581 1 1 113 TYR CE2 C -9.531 -1.084 -1.287 1.00 . A A . 113 TYR CE2 1 1
19 45582 1 1 113 TYR CG C -9.238 -2.932 -2.830 1.00 . A A . 113 TYR CG 1 1
19 45583 1 1 113 TYR CZ C -10.836 -0.896 -1.759 1.00 . A A . 113 TYR CZ 1 1
19 45584 1 1 113 TYR H H -9.950 -5.678 -1.262 1.00 . A A . 113 TYR H 1 1
19 45585 1 1 113 TYR HA H -10.079 -5.326 -3.583 1.00 . A A . 113 TYR HA 1 1
19 45586 1 1 113 TYR HB2 H -7.419 -4.038 -2.907 1.00 . A A . 113 TYR HB2 1 1
19 45587 1 1 113 TYR HB3 H -8.231 -3.855 -4.463 1.00 . A A . 113 TYR HB3 1 1
19 45588 1 1 113 TYR HD1 H -10.933 -3.385 -4.080 1.00 . A A . 113 TYR HD1 1 1
19 45589 1 1 113 TYR HD2 H -7.726 -2.247 -1.458 1.00 . A A . 113 TYR HD2 1 1
19 45590 1 1 113 TYR HE1 H -12.348 -1.582 -3.131 1.00 . A A . 113 TYR HE1 1 1
19 45591 1 1 113 TYR HE2 H -9.141 -0.444 -0.510 1.00 . A A . 113 TYR HE2 1 1
19 45592 1 1 113 TYR HH H -11.584 0.858 -1.829 1.00 . A A . 113 TYR HH 1 1
19 45593 1 1 113 TYR N N -9.102 -5.708 -1.752 1.00 . A A . 113 TYR N 1 1
19 45594 1 1 113 TYR O O -7.114 -6.362 -4.186 1.00 . A A . 113 TYR O 1 1
19 45595 1 1 113 TYR OH O -11.623 0.107 -1.232 1.00 . A A . 113 TYR OH 1 1
19 45596 1 1 114 VAL C C -8.907 -8.747 -6.474 1.00 . A A . 114 VAL C 1 1
19 45597 1 1 114 VAL CA C -8.291 -8.617 -5.080 1.00 . A A . 114 VAL CA 1 1
19 45598 1 1 114 VAL CB C -8.470 -9.931 -4.317 1.00 . A A . 114 VAL CB 1 1
19 45599 1 1 114 VAL CG1 C -7.915 -11.087 -5.151 1.00 . A A . 114 VAL CG1 1 1
19 45600 1 1 114 VAL CG2 C -7.715 -9.854 -2.988 1.00 . A A . 114 VAL CG2 1 1
19 45601 1 1 114 VAL H H -9.934 -7.584 -4.146 1.00 . A A . 114 VAL H 1 1
19 45602 1 1 114 VAL HA H -7.239 -8.391 -5.170 1.00 . A A . 114 VAL HA 1 1
19 45603 1 1 114 VAL HB H -9.521 -10.096 -4.128 1.00 . A A . 114 VAL HB 1 1
19 45604 1 1 114 VAL HG11 H -8.353 -11.062 -6.138 1.00 . A A . 114 VAL HG11 1 1
19 45605 1 1 114 VAL HG12 H -6.843 -10.992 -5.231 1.00 . A A . 114 VAL HG12 1 1
19 45606 1 1 114 VAL HG13 H -8.159 -12.025 -4.674 1.00 . A A . 114 VAL HG13 1 1
19 45607 1 1 114 VAL HG21 H -6.762 -9.370 -3.143 1.00 . A A . 114 VAL HG21 1 1
19 45608 1 1 114 VAL HG22 H -8.296 -9.288 -2.276 1.00 . A A . 114 VAL HG22 1 1
19 45609 1 1 114 VAL HG23 H -7.554 -10.852 -2.608 1.00 . A A . 114 VAL HG23 1 1
19 45610 1 1 114 VAL N N -8.976 -7.518 -4.342 1.00 . A A . 114 VAL N 1 1
19 45611 1 1 114 VAL O O -9.924 -9.386 -6.655 1.00 . A A . 114 VAL O 1 1
19 45612 1 1 115 TYR C C -7.855 -8.911 -9.765 1.00 . A A . 115 TYR C 1 1
19 45613 1 1 115 TYR CA C -8.864 -8.230 -8.837 1.00 . A A . 115 TYR CA 1 1
19 45614 1 1 115 TYR CB C -9.162 -6.821 -9.354 1.00 . A A . 115 TYR CB 1 1
19 45615 1 1 115 TYR CD1 C -9.728 -5.536 -7.259 1.00 . A A . 115 TYR CD1 1 1
19 45616 1 1 115 TYR CD2 C -11.521 -6.148 -8.772 1.00 . A A . 115 TYR CD2 1 1
19 45617 1 1 115 TYR CE1 C -10.655 -4.915 -6.412 1.00 . A A . 115 TYR CE1 1 1
19 45618 1 1 115 TYR CE2 C -12.447 -5.528 -7.926 1.00 . A A . 115 TYR CE2 1 1
19 45619 1 1 115 TYR CG C -10.161 -6.152 -8.440 1.00 . A A . 115 TYR CG 1 1
19 45620 1 1 115 TYR CZ C -12.014 -4.912 -6.746 1.00 . A A . 115 TYR CZ 1 1
19 45621 1 1 115 TYR H H -7.486 -7.628 -7.293 1.00 . A A . 115 TYR H 1 1
19 45622 1 1 115 TYR HA H -9.777 -8.804 -8.817 1.00 . A A . 115 TYR HA 1 1
19 45623 1 1 115 TYR HB2 H -8.248 -6.244 -9.373 1.00 . A A . 115 TYR HB2 1 1
19 45624 1 1 115 TYR HB3 H -9.572 -6.882 -10.350 1.00 . A A . 115 TYR HB3 1 1
19 45625 1 1 115 TYR HD1 H -8.679 -5.539 -7.002 1.00 . A A . 115 TYR HD1 1 1
19 45626 1 1 115 TYR HD2 H -11.855 -6.624 -9.682 1.00 . A A . 115 TYR HD2 1 1
19 45627 1 1 115 TYR HE1 H -10.320 -4.439 -5.502 1.00 . A A . 115 TYR HE1 1 1
19 45628 1 1 115 TYR HE2 H -13.497 -5.525 -8.183 1.00 . A A . 115 TYR HE2 1 1
19 45629 1 1 115 TYR HH H -13.303 -4.971 -5.337 1.00 . A A . 115 TYR HH 1 1
19 45630 1 1 115 TYR N N -8.304 -8.143 -7.460 1.00 . A A . 115 TYR N 1 1
19 45631 1 1 115 TYR O O -6.905 -8.306 -10.221 1.00 . A A . 115 TYR O 1 1
19 45632 1 1 115 TYR OH O -12.928 -4.299 -5.911 1.00 . A A . 115 TYR OH 1 1
19 45633 1 1 116 LYS C C -7.052 -10.164 -12.301 1.00 . A A . 116 LYS C 1 1
19 45634 1 1 116 LYS CA C -7.123 -10.894 -10.956 1.00 . A A . 116 LYS CA 1 1
19 45635 1 1 116 LYS CB C -7.642 -12.319 -11.169 1.00 . A A . 116 LYS CB 1 1
19 45636 1 1 116 LYS CD C -6.872 -14.453 -10.119 1.00 . A A . 116 LYS CD 1 1
19 45637 1 1 116 LYS CE C -7.939 -15.482 -10.500 1.00 . A A . 116 LYS CE 1 1
19 45638 1 1 116 LYS CG C -7.537 -13.101 -9.857 1.00 . A A . 116 LYS CG 1 1
19 45639 1 1 116 LYS H H -8.837 -10.634 -9.676 1.00 . A A . 116 LYS H 1 1
19 45640 1 1 116 LYS HA H -6.141 -10.928 -10.508 1.00 . A A . 116 LYS HA 1 1
19 45641 1 1 116 LYS HB2 H -8.674 -12.280 -11.484 1.00 . A A . 116 LYS HB2 1 1
19 45642 1 1 116 LYS HB3 H -7.053 -12.810 -11.927 1.00 . A A . 116 LYS HB3 1 1
19 45643 1 1 116 LYS HD2 H -6.160 -14.356 -10.926 1.00 . A A . 116 LYS HD2 1 1
19 45644 1 1 116 LYS HD3 H -6.361 -14.782 -9.227 1.00 . A A . 116 LYS HD3 1 1
19 45645 1 1 116 LYS HE2 H -7.633 -16.460 -10.162 1.00 . A A . 116 LYS HE2 1 1
19 45646 1 1 116 LYS HE3 H -8.877 -15.216 -10.037 1.00 . A A . 116 LYS HE3 1 1
19 45647 1 1 116 LYS HG2 H -6.945 -12.539 -9.149 1.00 . A A . 116 LYS HG2 1 1
19 45648 1 1 116 LYS HG3 H -8.525 -13.260 -9.453 1.00 . A A . 116 LYS HG3 1 1
19 45649 1 1 116 LYS HZ1 H -7.268 -15.067 -12.428 1.00 . A A . 116 LYS HZ1 1 1
19 45650 1 1 116 LYS HZ2 H -8.205 -16.480 -12.308 1.00 . A A . 116 LYS HZ2 1 1
19 45651 1 1 116 LYS HZ3 H -8.954 -14.960 -12.242 1.00 . A A . 116 LYS HZ3 1 1
19 45652 1 1 116 LYS N N -8.060 -10.168 -10.053 1.00 . A A . 116 LYS N 1 1
19 45653 1 1 116 LYS NZ N -8.105 -15.499 -11.982 1.00 . A A . 116 LYS NZ 1 1
19 45654 1 1 116 LYS O O -7.930 -9.393 -12.631 1.00 . A A . 116 LYS O 1 1
19 45655 1 1 117 PRO C C -3.862 -10.661 -11.802 1.00 . A A . 117 PRO C 1 1
19 45656 1 1 117 PRO CA C -4.926 -11.374 -12.643 1.00 . A A . 117 PRO CA 1 1
19 45657 1 1 117 PRO CB C -4.349 -11.816 -13.984 1.00 . A A . 117 PRO CB 1 1
19 45658 1 1 117 PRO CD C -5.768 -9.829 -14.375 1.00 . A A . 117 PRO CD 1 1
19 45659 1 1 117 PRO CG C -4.656 -10.695 -14.986 1.00 . A A . 117 PRO CG 1 1
19 45660 1 1 117 PRO HA H -5.326 -12.223 -12.115 1.00 . A A . 117 PRO HA 1 1
19 45661 1 1 117 PRO HB2 H -3.279 -11.957 -13.896 1.00 . A A . 117 PRO HB2 1 1
19 45662 1 1 117 PRO HB3 H -4.819 -12.731 -14.308 1.00 . A A . 117 PRO HB3 1 1
19 45663 1 1 117 PRO HD2 H -5.437 -8.803 -14.278 1.00 . A A . 117 PRO HD2 1 1
19 45664 1 1 117 PRO HD3 H -6.664 -9.884 -14.973 1.00 . A A . 117 PRO HD3 1 1
19 45665 1 1 117 PRO HG2 H -3.769 -10.097 -15.152 1.00 . A A . 117 PRO HG2 1 1
19 45666 1 1 117 PRO HG3 H -4.997 -11.116 -15.919 1.00 . A A . 117 PRO HG3 1 1
19 45667 1 1 117 PRO N N -6.006 -10.433 -13.037 1.00 . A A . 117 PRO N 1 1
19 45668 1 1 117 PRO O O -2.710 -11.045 -11.791 1.00 . A A . 117 PRO O 1 1
19 45669 1 1 118 ASN C C -3.048 -9.639 -8.937 1.00 . A A . 118 ASN C 1 1
19 45670 1 1 118 ASN CA C -3.242 -8.898 -10.263 1.00 . A A . 118 ASN CA 1 1
19 45671 1 1 118 ASN CB C -3.750 -7.482 -9.986 1.00 . A A . 118 ASN CB 1 1
19 45672 1 1 118 ASN CG C -3.581 -6.625 -11.241 1.00 . A A . 118 ASN CG 1 1
19 45673 1 1 118 ASN H H -5.171 -9.334 -11.119 1.00 . A A . 118 ASN H 1 1
19 45674 1 1 118 ASN HA H -2.299 -8.847 -10.787 1.00 . A A . 118 ASN HA 1 1
19 45675 1 1 118 ASN HB2 H -4.795 -7.521 -9.712 1.00 . A A . 118 ASN HB2 1 1
19 45676 1 1 118 ASN HB3 H -3.181 -7.048 -9.177 1.00 . A A . 118 ASN HB3 1 1
19 45677 1 1 118 ASN HD21 H -4.916 -5.272 -10.667 1.00 . A A . 118 ASN HD21 1 1
19 45678 1 1 118 ASN HD22 H -4.186 -4.978 -12.171 1.00 . A A . 118 ASN HD22 1 1
19 45679 1 1 118 ASN N N -4.237 -9.629 -11.099 1.00 . A A . 118 ASN N 1 1
19 45680 1 1 118 ASN ND2 N -4.286 -5.534 -11.371 1.00 . A A . 118 ASN ND2 1 1
19 45681 1 1 118 ASN O O -3.506 -9.202 -7.900 1.00 . A A . 118 ASN O 1 1
19 45682 1 1 118 ASN OD1 O -2.801 -6.950 -12.113 1.00 . A A . 118 ASN OD1 1 1
19 45683 1 1 119 ASN C C -0.717 -12.040 -7.659 1.00 . A A . 119 ASN C 1 1
19 45684 1 1 119 ASN CA C -2.158 -11.524 -7.705 1.00 . A A . 119 ASN CA 1 1
19 45685 1 1 119 ASN CB C -3.121 -12.711 -7.663 1.00 . A A . 119 ASN CB 1 1
19 45686 1 1 119 ASN CG C -4.215 -12.446 -6.628 1.00 . A A . 119 ASN CG 1 1
19 45687 1 1 119 ASN H H -2.017 -11.095 -9.809 1.00 . A A . 119 ASN H 1 1
19 45688 1 1 119 ASN HA H -2.338 -10.883 -6.855 1.00 . A A . 119 ASN HA 1 1
19 45689 1 1 119 ASN HB2 H -3.570 -12.843 -8.636 1.00 . A A . 119 ASN HB2 1 1
19 45690 1 1 119 ASN HB3 H -2.579 -13.602 -7.393 1.00 . A A . 119 ASN HB3 1 1
19 45691 1 1 119 ASN HD21 H -4.649 -14.370 -6.390 1.00 . A A . 119 ASN HD21 1 1
19 45692 1 1 119 ASN HD22 H -5.568 -13.297 -5.448 1.00 . A A . 119 ASN HD22 1 1
19 45693 1 1 119 ASN N N -2.376 -10.758 -8.962 1.00 . A A . 119 ASN N 1 1
19 45694 1 1 119 ASN ND2 N -4.865 -13.455 -6.112 1.00 . A A . 119 ASN ND2 1 1
19 45695 1 1 119 ASN O O -0.419 -13.016 -7.001 1.00 . A A . 119 ASN O 1 1
19 45696 1 1 119 ASN OD1 O -4.482 -11.313 -6.284 1.00 . A A . 119 ASN OD1 1 1
19 45697 1 1 120 THR C C 2.145 -11.812 -6.923 1.00 . A A . 120 THR C 1 1
19 45698 1 1 120 THR CA C 1.597 -11.854 -8.352 1.00 . A A . 120 THR CA 1 1
19 45699 1 1 120 THR CB C 2.434 -10.938 -9.250 1.00 . A A . 120 THR CB 1 1
19 45700 1 1 120 THR CG2 C 3.920 -11.217 -9.022 1.00 . A A . 120 THR CG2 1 1
19 45701 1 1 120 THR H H -0.081 -10.610 -8.883 1.00 . A A . 120 THR H 1 1
19 45702 1 1 120 THR HA H 1.647 -12.867 -8.725 1.00 . A A . 120 THR HA 1 1
19 45703 1 1 120 THR HB H 2.223 -9.908 -9.010 1.00 . A A . 120 THR HB 1 1
19 45704 1 1 120 THR HG1 H 1.150 -11.157 -10.694 1.00 . A A . 120 THR HG1 1 1
19 45705 1 1 120 THR HG21 H 4.037 -12.165 -8.519 1.00 . A A . 120 THR HG21 1 1
19 45706 1 1 120 THR HG22 H 4.429 -11.248 -9.974 1.00 . A A . 120 THR HG22 1 1
19 45707 1 1 120 THR HG23 H 4.344 -10.431 -8.414 1.00 . A A . 120 THR HG23 1 1
19 45708 1 1 120 THR N N 0.179 -11.395 -8.357 1.00 . A A . 120 THR N 1 1
19 45709 1 1 120 THR O O 3.069 -12.524 -6.583 1.00 . A A . 120 THR O 1 1
19 45710 1 1 120 THR OG1 O 2.106 -11.186 -10.610 1.00 . A A . 120 THR OG1 1 1
19 45711 1 1 121 HIS C C 0.901 -11.068 -3.717 1.00 . A A . 121 HIS C 1 1
19 45712 1 1 121 HIS CA C 2.078 -10.900 -4.681 1.00 . A A . 121 HIS CA 1 1
19 45713 1 1 121 HIS CB C 2.734 -9.538 -4.452 1.00 . A A . 121 HIS CB 1 1
19 45714 1 1 121 HIS CD2 C 4.952 -8.670 -5.567 1.00 . A A . 121 HIS CD2 1 1
19 45715 1 1 121 HIS CE1 C 6.179 -10.423 -5.230 1.00 . A A . 121 HIS CE1 1 1
19 45716 1 1 121 HIS CG C 4.165 -9.586 -4.912 1.00 . A A . 121 HIS CG 1 1
19 45717 1 1 121 HIS H H 0.841 -10.419 -6.378 1.00 . A A . 121 HIS H 1 1
19 45718 1 1 121 HIS HA H 2.801 -11.683 -4.505 1.00 . A A . 121 HIS HA 1 1
19 45719 1 1 121 HIS HB2 H 2.201 -8.782 -5.011 1.00 . A A . 121 HIS HB2 1 1
19 45720 1 1 121 HIS HB3 H 2.703 -9.294 -3.401 1.00 . A A . 121 HIS HB3 1 1
19 45721 1 1 121 HIS HD1 H 4.704 -11.530 -4.265 1.00 . A A . 121 HIS HD1 1 1
19 45722 1 1 121 HIS HD2 H 4.632 -7.687 -5.878 1.00 . A A . 121 HIS HD2 1 1
19 45723 1 1 121 HIS HE1 H 7.013 -11.109 -5.216 1.00 . A A . 121 HIS HE1 1 1
19 45724 1 1 121 HIS N N 1.585 -10.985 -6.085 1.00 . A A . 121 HIS N 1 1
19 45725 1 1 121 HIS ND1 N 4.969 -10.698 -4.708 1.00 . A A . 121 HIS ND1 1 1
19 45726 1 1 121 HIS NE2 N 6.223 -9.201 -5.765 1.00 . A A . 121 HIS NE2 1 1
19 45727 1 1 121 HIS O O 0.802 -10.383 -2.718 1.00 . A A . 121 HIS O 1 1
19 45728 1 1 122 GLU C C -0.811 -13.199 -2.024 1.00 . A A . 122 GLU C 1 1
19 45729 1 1 122 GLU CA C -1.166 -12.179 -3.110 1.00 . A A . 122 GLU CA 1 1
19 45730 1 1 122 GLU CB C -2.349 -12.698 -3.929 1.00 . A A . 122 GLU CB 1 1
19 45731 1 1 122 GLU CD C -3.905 -11.094 -2.814 1.00 . A A . 122 GLU CD 1 1
19 45732 1 1 122 GLU CG C -3.633 -12.570 -3.106 1.00 . A A . 122 GLU CG 1 1
19 45733 1 1 122 GLU H H 0.102 -12.514 -4.820 1.00 . A A . 122 GLU H 1 1
19 45734 1 1 122 GLU HA H -1.432 -11.241 -2.647 1.00 . A A . 122 GLU HA 1 1
19 45735 1 1 122 GLU HB2 H -2.442 -12.118 -4.835 1.00 . A A . 122 GLU HB2 1 1
19 45736 1 1 122 GLU HB3 H -2.187 -13.736 -4.178 1.00 . A A . 122 GLU HB3 1 1
19 45737 1 1 122 GLU HG2 H -4.460 -12.986 -3.664 1.00 . A A . 122 GLU HG2 1 1
19 45738 1 1 122 GLU HG3 H -3.520 -13.104 -2.175 1.00 . A A . 122 GLU HG3 1 1
19 45739 1 1 122 GLU N N 0.006 -11.971 -4.009 1.00 . A A . 122 GLU N 1 1
19 45740 1 1 122 GLU O O -1.183 -13.051 -0.877 1.00 . A A . 122 GLU O 1 1
19 45741 1 1 122 GLU OE1 O -3.296 -10.570 -1.896 1.00 . A A . 122 GLU OE1 1 1
19 45742 1 1 122 GLU OE2 O -4.717 -10.512 -3.514 1.00 . A A . 122 GLU OE2 1 1
19 45743 1 1 123 GLN C C 1.162 -14.636 -0.291 1.00 . A A . 123 GLN C 1 1
19 45744 1 1 123 GLN CA C 0.269 -15.265 -1.365 1.00 . A A . 123 GLN CA 1 1
19 45745 1 1 123 GLN CB C 1.025 -16.405 -2.051 1.00 . A A . 123 GLN CB 1 1
19 45746 1 1 123 GLN CD C -0.279 -17.459 -3.904 1.00 . A A . 123 GLN CD 1 1
19 45747 1 1 123 GLN CG C 0.047 -17.524 -2.410 1.00 . A A . 123 GLN CG 1 1
19 45748 1 1 123 GLN H H 0.185 -14.339 -3.308 1.00 . A A . 123 GLN H 1 1
19 45749 1 1 123 GLN HA H -0.626 -15.654 -0.904 1.00 . A A . 123 GLN HA 1 1
19 45750 1 1 123 GLN HB2 H 1.494 -16.034 -2.952 1.00 . A A . 123 GLN HB2 1 1
19 45751 1 1 123 GLN HB3 H 1.780 -16.790 -1.384 1.00 . A A . 123 GLN HB3 1 1
19 45752 1 1 123 GLN HE21 H 1.360 -18.438 -4.449 1.00 . A A . 123 GLN HE21 1 1
19 45753 1 1 123 GLN HE22 H 0.342 -17.960 -5.721 1.00 . A A . 123 GLN HE22 1 1
19 45754 1 1 123 GLN HG2 H 0.493 -18.480 -2.179 1.00 . A A . 123 GLN HG2 1 1
19 45755 1 1 123 GLN HG3 H -0.863 -17.405 -1.841 1.00 . A A . 123 GLN HG3 1 1
19 45756 1 1 123 GLN N N -0.101 -14.235 -2.378 1.00 . A A . 123 GLN N 1 1
19 45757 1 1 123 GLN NE2 N 0.543 -17.997 -4.762 1.00 . A A . 123 GLN NE2 1 1
19 45758 1 1 123 GLN O O 0.875 -14.706 0.887 1.00 . A A . 123 GLN O 1 1
19 45759 1 1 123 GLN OE1 O -1.292 -16.911 -4.294 1.00 . A A . 123 GLN OE1 1 1
19 45760 1 1 124 LEU C C 2.348 -12.543 1.285 1.00 . A A . 124 LEU C 1 1
19 45761 1 1 124 LEU CA C 3.157 -13.397 0.306 1.00 . A A . 124 LEU CA 1 1
19 45762 1 1 124 LEU CB C 4.170 -12.513 -0.423 1.00 . A A . 124 LEU CB 1 1
19 45763 1 1 124 LEU CD1 C 5.982 -13.097 1.192 1.00 . A A . 124 LEU CD1 1 1
19 45764 1 1 124 LEU CD2 C 6.121 -10.981 -0.128 1.00 . A A . 124 LEU CD2 1 1
19 45765 1 1 124 LEU CG C 5.174 -11.950 0.584 1.00 . A A . 124 LEU CG 1 1
19 45766 1 1 124 LEU H H 2.458 -13.985 -1.645 1.00 . A A . 124 LEU H 1 1
19 45767 1 1 124 LEU HA H 3.681 -14.168 0.851 1.00 . A A . 124 LEU HA 1 1
19 45768 1 1 124 LEU HB2 H 4.693 -13.099 -1.165 1.00 . A A . 124 LEU HB2 1 1
19 45769 1 1 124 LEU HB3 H 3.654 -11.698 -0.908 1.00 . A A . 124 LEU HB3 1 1
19 45770 1 1 124 LEU HD11 H 6.463 -13.657 0.404 1.00 . A A . 124 LEU HD11 1 1
19 45771 1 1 124 LEU HD12 H 6.732 -12.696 1.858 1.00 . A A . 124 LEU HD12 1 1
19 45772 1 1 124 LEU HD13 H 5.322 -13.749 1.745 1.00 . A A . 124 LEU HD13 1 1
19 45773 1 1 124 LEU HD21 H 5.725 -10.743 -1.105 1.00 . A A . 124 LEU HD21 1 1
19 45774 1 1 124 LEU HD22 H 6.215 -10.076 0.453 1.00 . A A . 124 LEU HD22 1 1
19 45775 1 1 124 LEU HD23 H 7.092 -11.442 -0.237 1.00 . A A . 124 LEU HD23 1 1
19 45776 1 1 124 LEU HG H 4.643 -11.428 1.366 1.00 . A A . 124 LEU HG 1 1
19 45777 1 1 124 LEU N N 2.244 -14.026 -0.690 1.00 . A A . 124 LEU N 1 1
19 45778 1 1 124 LEU O O 2.380 -12.754 2.480 1.00 . A A . 124 LEU O 1 1
19 45779 1 1 125 LEU C C -0.133 -11.574 2.520 1.00 . A A . 125 LEU C 1 1
19 45780 1 1 125 LEU CA C 0.820 -10.709 1.692 1.00 . A A . 125 LEU CA 1 1
19 45781 1 1 125 LEU CB C 0.010 -9.716 0.856 1.00 . A A . 125 LEU CB 1 1
19 45782 1 1 125 LEU CD1 C 0.175 -7.710 -0.623 1.00 . A A . 125 LEU CD1 1 1
19 45783 1 1 125 LEU CD2 C 1.348 -7.737 1.582 1.00 . A A . 125 LEU CD2 1 1
19 45784 1 1 125 LEU CG C 0.924 -8.587 0.382 1.00 . A A . 125 LEU CG 1 1
19 45785 1 1 125 LEU H H 1.614 -11.421 -0.180 1.00 . A A . 125 LEU H 1 1
19 45786 1 1 125 LEU HA H 1.480 -10.167 2.352 1.00 . A A . 125 LEU HA 1 1
19 45787 1 1 125 LEU HB2 H -0.411 -10.224 0.000 1.00 . A A . 125 LEU HB2 1 1
19 45788 1 1 125 LEU HB3 H -0.786 -9.303 1.458 1.00 . A A . 125 LEU HB3 1 1
19 45789 1 1 125 LEU HD11 H -0.862 -7.633 -0.329 1.00 . A A . 125 LEU HD11 1 1
19 45790 1 1 125 LEU HD12 H 0.618 -6.725 -0.641 1.00 . A A . 125 LEU HD12 1 1
19 45791 1 1 125 LEU HD13 H 0.239 -8.153 -1.605 1.00 . A A . 125 LEU HD13 1 1
19 45792 1 1 125 LEU HD21 H 0.470 -7.362 2.086 1.00 . A A . 125 LEU HD21 1 1
19 45793 1 1 125 LEU HD22 H 1.925 -8.343 2.266 1.00 . A A . 125 LEU HD22 1 1
19 45794 1 1 125 LEU HD23 H 1.951 -6.908 1.241 1.00 . A A . 125 LEU HD23 1 1
19 45795 1 1 125 LEU HG H 1.800 -9.008 -0.092 1.00 . A A . 125 LEU HG 1 1
19 45796 1 1 125 LEU N N 1.625 -11.577 0.788 1.00 . A A . 125 LEU N 1 1
19 45797 1 1 125 LEU O O -0.469 -11.245 3.640 1.00 . A A . 125 LEU O 1 1
19 45798 1 1 126 ARG C C -0.851 -13.984 4.051 1.00 . A A . 126 ARG C 1 1
19 45799 1 1 126 ARG CA C -1.504 -13.558 2.734 1.00 . A A . 126 ARG CA 1 1
19 45800 1 1 126 ARG CB C -1.819 -14.800 1.897 1.00 . A A . 126 ARG CB 1 1
19 45801 1 1 126 ARG CD C -3.948 -15.214 0.656 1.00 . A A . 126 ARG CD 1 1
19 45802 1 1 126 ARG CG C -3.301 -15.151 2.040 1.00 . A A . 126 ARG CG 1 1
19 45803 1 1 126 ARG CZ C -6.297 -15.759 0.894 1.00 . A A . 126 ARG CZ 1 1
19 45804 1 1 126 ARG H H -0.290 -12.923 1.072 1.00 . A A . 126 ARG H 1 1
19 45805 1 1 126 ARG HA H -2.419 -13.024 2.942 1.00 . A A . 126 ARG HA 1 1
19 45806 1 1 126 ARG HB2 H -1.594 -14.600 0.859 1.00 . A A . 126 ARG HB2 1 1
19 45807 1 1 126 ARG HB3 H -1.219 -15.629 2.243 1.00 . A A . 126 ARG HB3 1 1
19 45808 1 1 126 ARG HD2 H -3.442 -14.531 -0.010 1.00 . A A . 126 ARG HD2 1 1
19 45809 1 1 126 ARG HD3 H -3.868 -16.220 0.268 1.00 . A A . 126 ARG HD3 1 1
19 45810 1 1 126 ARG HE H -5.645 -13.890 0.731 1.00 . A A . 126 ARG HE 1 1
19 45811 1 1 126 ARG HG2 H -3.398 -16.110 2.529 1.00 . A A . 126 ARG HG2 1 1
19 45812 1 1 126 ARG HG3 H -3.795 -14.395 2.632 1.00 . A A . 126 ARG HG3 1 1
19 45813 1 1 126 ARG HH11 H -5.704 -16.791 -0.716 1.00 . A A . 126 ARG HH11 1 1
19 45814 1 1 126 ARG HH12 H -7.054 -17.453 0.145 1.00 . A A . 126 ARG HH12 1 1
19 45815 1 1 126 ARG HH21 H -7.102 -14.942 2.534 1.00 . A A . 126 ARG HH21 1 1
19 45816 1 1 126 ARG HH22 H -7.848 -16.405 1.982 1.00 . A A . 126 ARG HH22 1 1
19 45817 1 1 126 ARG N N -0.571 -12.676 1.977 1.00 . A A . 126 ARG N 1 1
19 45818 1 1 126 ARG NE N -5.384 -14.835 0.761 1.00 . A A . 126 ARG NE 1 1
19 45819 1 1 126 ARG NH1 N -6.356 -16.744 0.041 1.00 . A A . 126 ARG NH1 1 1
19 45820 1 1 126 ARG NH2 N -7.148 -15.697 1.880 1.00 . A A . 126 ARG NH2 1 1
19 45821 1 1 126 ARG O O -1.365 -13.724 5.121 1.00 . A A . 126 ARG O 1 1
19 45822 1 1 127 LYS C C 1.305 -13.865 6.091 1.00 . A A . 127 LYS C 1 1
19 45823 1 1 127 LYS CA C 0.955 -15.083 5.233 1.00 . A A . 127 LYS CA 1 1
19 45824 1 1 127 LYS CB C 2.235 -15.847 4.877 1.00 . A A . 127 LYS CB 1 1
19 45825 1 1 127 LYS CD C 4.409 -15.717 3.647 1.00 . A A . 127 LYS CD 1 1
19 45826 1 1 127 LYS CE C 4.405 -16.436 2.295 1.00 . A A . 127 LYS CE 1 1
19 45827 1 1 127 LYS CG C 3.055 -15.038 3.868 1.00 . A A . 127 LYS CG 1 1
19 45828 1 1 127 LYS H H 0.671 -14.842 3.111 1.00 . A A . 127 LYS H 1 1
19 45829 1 1 127 LYS HA H 0.295 -15.730 5.788 1.00 . A A . 127 LYS HA 1 1
19 45830 1 1 127 LYS HB2 H 2.820 -16.005 5.771 1.00 . A A . 127 LYS HB2 1 1
19 45831 1 1 127 LYS HB3 H 1.975 -16.800 4.443 1.00 . A A . 127 LYS HB3 1 1
19 45832 1 1 127 LYS HD2 H 5.191 -14.972 3.658 1.00 . A A . 127 LYS HD2 1 1
19 45833 1 1 127 LYS HD3 H 4.584 -16.435 4.434 1.00 . A A . 127 LYS HD3 1 1
19 45834 1 1 127 LYS HE2 H 3.445 -16.905 2.139 1.00 . A A . 127 LYS HE2 1 1
19 45835 1 1 127 LYS HE3 H 4.588 -15.720 1.507 1.00 . A A . 127 LYS HE3 1 1
19 45836 1 1 127 LYS HG2 H 2.521 -14.984 2.931 1.00 . A A . 127 LYS HG2 1 1
19 45837 1 1 127 LYS HG3 H 3.213 -14.041 4.250 1.00 . A A . 127 LYS HG3 1 1
19 45838 1 1 127 LYS HZ1 H 5.377 -18.085 3.117 1.00 . A A . 127 LYS HZ1 1 1
19 45839 1 1 127 LYS HZ2 H 5.385 -18.050 1.419 1.00 . A A . 127 LYS HZ2 1 1
19 45840 1 1 127 LYS HZ3 H 6.406 -17.014 2.297 1.00 . A A . 127 LYS HZ3 1 1
19 45841 1 1 127 LYS N N 0.275 -14.639 3.984 1.00 . A A . 127 LYS N 1 1
19 45842 1 1 127 LYS NZ N 5.474 -17.475 2.281 1.00 . A A . 127 LYS NZ 1 1
19 45843 1 1 127 LYS O O 1.281 -13.922 7.305 1.00 . A A . 127 LYS O 1 1
19 45844 1 1 128 SER C C 0.729 -11.035 6.984 1.00 . A A . 128 SER C 1 1
19 45845 1 1 128 SER CA C 1.975 -11.543 6.256 1.00 . A A . 128 SER CA 1 1
19 45846 1 1 128 SER CB C 2.490 -10.457 5.311 1.00 . A A . 128 SER CB 1 1
19 45847 1 1 128 SER H H 1.639 -12.736 4.493 1.00 . A A . 128 SER H 1 1
19 45848 1 1 128 SER HA H 2.742 -11.786 6.979 1.00 . A A . 128 SER HA 1 1
19 45849 1 1 128 SER HB2 H 1.656 -9.916 4.895 1.00 . A A . 128 SER HB2 1 1
19 45850 1 1 128 SER HB3 H 3.121 -9.772 5.864 1.00 . A A . 128 SER HB3 1 1
19 45851 1 1 128 SER HG H 3.736 -10.373 3.820 1.00 . A A . 128 SER HG 1 1
19 45852 1 1 128 SER N N 1.628 -12.763 5.472 1.00 . A A . 128 SER N 1 1
19 45853 1 1 128 SER O O 0.817 -10.385 8.007 1.00 . A A . 128 SER O 1 1
19 45854 1 1 128 SER OG O 3.230 -11.060 4.259 1.00 . A A . 128 SER OG 1 1
19 45855 1 1 129 GLU C C -1.954 -11.727 8.357 1.00 . A A . 129 GLU C 1 1
19 45856 1 1 129 GLU CA C -1.682 -10.862 7.126 1.00 . A A . 129 GLU CA 1 1
19 45857 1 1 129 GLU CB C -2.853 -10.982 6.147 1.00 . A A . 129 GLU CB 1 1
19 45858 1 1 129 GLU CD C -4.868 -9.818 7.056 1.00 . A A . 129 GLU CD 1 1
19 45859 1 1 129 GLU CG C -3.649 -9.676 6.141 1.00 . A A . 129 GLU CG 1 1
19 45860 1 1 129 GLU H H -0.480 -11.854 5.641 1.00 . A A . 129 GLU H 1 1
19 45861 1 1 129 GLU HA H -1.569 -9.831 7.427 1.00 . A A . 129 GLU HA 1 1
19 45862 1 1 129 GLU HB2 H -2.472 -11.177 5.154 1.00 . A A . 129 GLU HB2 1 1
19 45863 1 1 129 GLU HB3 H -3.496 -11.794 6.452 1.00 . A A . 129 GLU HB3 1 1
19 45864 1 1 129 GLU HG2 H -3.023 -8.871 6.496 1.00 . A A . 129 GLU HG2 1 1
19 45865 1 1 129 GLU HG3 H -3.980 -9.460 5.137 1.00 . A A . 129 GLU HG3 1 1
19 45866 1 1 129 GLU N N -0.431 -11.327 6.464 1.00 . A A . 129 GLU N 1 1
19 45867 1 1 129 GLU O O -2.118 -11.229 9.453 1.00 . A A . 129 GLU O 1 1
19 45868 1 1 129 GLU OE1 O -4.841 -10.686 7.914 1.00 . A A . 129 GLU OE1 1 1
19 45869 1 1 129 GLU OE2 O -5.806 -9.057 6.885 1.00 . A A . 129 GLU OE2 1 1
19 45870 1 1 130 ALA C C -1.246 -13.608 10.451 1.00 . A A . 130 ALA C 1 1
19 45871 1 1 130 ALA CA C -2.260 -13.913 9.350 1.00 . A A . 130 ALA CA 1 1
19 45872 1 1 130 ALA CB C -2.114 -15.371 8.917 1.00 . A A . 130 ALA CB 1 1
19 45873 1 1 130 ALA H H -1.864 -13.403 7.294 1.00 . A A . 130 ALA H 1 1
19 45874 1 1 130 ALA HA H -3.258 -13.744 9.721 1.00 . A A . 130 ALA HA 1 1
19 45875 1 1 130 ALA HB1 H -1.789 -15.409 7.889 1.00 . A A . 130 ALA HB1 1 1
19 45876 1 1 130 ALA HB2 H -1.384 -15.861 9.545 1.00 . A A . 130 ALA HB2 1 1
19 45877 1 1 130 ALA HB3 H -3.066 -15.871 9.014 1.00 . A A . 130 ALA HB3 1 1
19 45878 1 1 130 ALA N N -2.001 -13.020 8.186 1.00 . A A . 130 ALA N 1 1
19 45879 1 1 130 ALA O O -1.542 -13.696 11.626 1.00 . A A . 130 ALA O 1 1
19 45880 1 1 131 GLN C C 0.560 -11.667 11.853 1.00 . A A . 131 GLN C 1 1
19 45881 1 1 131 GLN CA C 0.982 -12.926 11.096 1.00 . A A . 131 GLN CA 1 1
19 45882 1 1 131 GLN CB C 2.323 -12.685 10.402 1.00 . A A . 131 GLN CB 1 1
19 45883 1 1 131 GLN CD C 4.607 -11.745 10.764 1.00 . A A . 131 GLN CD 1 1
19 45884 1 1 131 GLN CG C 3.394 -12.377 11.449 1.00 . A A . 131 GLN CG 1 1
19 45885 1 1 131 GLN H H 0.161 -13.175 9.123 1.00 . A A . 131 GLN H 1 1
19 45886 1 1 131 GLN HA H 1.074 -13.749 11.788 1.00 . A A . 131 GLN HA 1 1
19 45887 1 1 131 GLN HB2 H 2.604 -13.569 9.848 1.00 . A A . 131 GLN HB2 1 1
19 45888 1 1 131 GLN HB3 H 2.233 -11.849 9.725 1.00 . A A . 131 GLN HB3 1 1
19 45889 1 1 131 GLN HE21 H 4.690 -13.117 9.332 1.00 . A A . 131 GLN HE21 1 1
19 45890 1 1 131 GLN HE22 H 5.876 -11.905 9.245 1.00 . A A . 131 GLN HE22 1 1
19 45891 1 1 131 GLN HG2 H 2.994 -11.690 12.182 1.00 . A A . 131 GLN HG2 1 1
19 45892 1 1 131 GLN HG3 H 3.694 -13.291 11.937 1.00 . A A . 131 GLN HG3 1 1
19 45893 1 1 131 GLN N N -0.053 -13.243 10.077 1.00 . A A . 131 GLN N 1 1
19 45894 1 1 131 GLN NE2 N 5.098 -12.302 9.691 1.00 . A A . 131 GLN NE2 1 1
19 45895 1 1 131 GLN O O 0.587 -11.619 13.066 1.00 . A A . 131 GLN O 1 1
19 45896 1 1 131 GLN OE1 O 5.113 -10.734 11.209 1.00 . A A . 131 GLN OE1 1 1
19 45897 1 1 132 ALA C C -1.416 -9.733 12.791 1.00 . A A . 132 ALA C 1 1
19 45898 1 1 132 ALA CA C -0.282 -9.400 11.820 1.00 . A A . 132 ALA CA 1 1
19 45899 1 1 132 ALA CB C -0.779 -8.400 10.776 1.00 . A A . 132 ALA CB 1 1
19 45900 1 1 132 ALA H H 0.131 -10.711 10.166 1.00 . A A . 132 ALA H 1 1
19 45901 1 1 132 ALA HA H 0.548 -8.974 12.366 1.00 . A A . 132 ALA HA 1 1
19 45902 1 1 132 ALA HB1 H -1.416 -8.907 10.066 1.00 . A A . 132 ALA HB1 1 1
19 45903 1 1 132 ALA HB2 H -1.340 -7.616 11.266 1.00 . A A . 132 ALA HB2 1 1
19 45904 1 1 132 ALA HB3 H 0.066 -7.969 10.260 1.00 . A A . 132 ALA HB3 1 1
19 45905 1 1 132 ALA N N 0.155 -10.650 11.143 1.00 . A A . 132 ALA N 1 1
19 45906 1 1 132 ALA O O -1.536 -9.148 13.849 1.00 . A A . 132 ALA O 1 1
19 45907 1 1 133 LYS C C -2.799 -11.588 14.657 1.00 . A A . 133 LYS C 1 1
19 45908 1 1 133 LYS CA C -3.366 -11.059 13.339 1.00 . A A . 133 LYS CA 1 1
19 45909 1 1 133 LYS CB C -4.201 -12.149 12.666 1.00 . A A . 133 LYS CB 1 1
19 45910 1 1 133 LYS CD C -6.610 -12.284 12.018 1.00 . A A . 133 LYS CD 1 1
19 45911 1 1 133 LYS CE C -6.935 -12.401 13.508 1.00 . A A . 133 LYS CE 1 1
19 45912 1 1 133 LYS CG C -5.311 -11.499 11.837 1.00 . A A . 133 LYS CG 1 1
19 45913 1 1 133 LYS H H -2.128 -11.143 11.582 1.00 . A A . 133 LYS H 1 1
19 45914 1 1 133 LYS HA H -3.986 -10.195 13.531 1.00 . A A . 133 LYS HA 1 1
19 45915 1 1 133 LYS HB2 H -3.566 -12.739 12.021 1.00 . A A . 133 LYS HB2 1 1
19 45916 1 1 133 LYS HB3 H -4.638 -12.784 13.421 1.00 . A A . 133 LYS HB3 1 1
19 45917 1 1 133 LYS HD2 H -7.413 -11.766 11.513 1.00 . A A . 133 LYS HD2 1 1
19 45918 1 1 133 LYS HD3 H -6.497 -13.272 11.597 1.00 . A A . 133 LYS HD3 1 1
19 45919 1 1 133 LYS HE2 H -6.405 -13.245 13.926 1.00 . A A . 133 LYS HE2 1 1
19 45920 1 1 133 LYS HE3 H -6.629 -11.498 14.014 1.00 . A A . 133 LYS HE3 1 1
19 45921 1 1 133 LYS HG2 H -5.455 -10.481 12.166 1.00 . A A . 133 LYS HG2 1 1
19 45922 1 1 133 LYS HG3 H -5.031 -11.505 10.795 1.00 . A A . 133 LYS HG3 1 1
19 45923 1 1 133 LYS HZ1 H -8.898 -12.291 12.823 1.00 . A A . 133 LYS HZ1 1 1
19 45924 1 1 133 LYS HZ2 H -8.598 -13.603 13.855 1.00 . A A . 133 LYS HZ2 1 1
19 45925 1 1 133 LYS HZ3 H -8.731 -12.034 14.494 1.00 . A A . 133 LYS HZ3 1 1
19 45926 1 1 133 LYS N N -2.245 -10.679 12.439 1.00 . A A . 133 LYS N 1 1
19 45927 1 1 133 LYS NZ N -8.401 -12.597 13.683 1.00 . A A . 133 LYS NZ 1 1
19 45928 1 1 133 LYS O O -3.153 -11.131 15.726 1.00 . A A . 133 LYS O 1 1
19 45929 1 1 134 LYS C C -0.530 -12.012 16.549 1.00 . A A . 134 LYS C 1 1
19 45930 1 1 134 LYS CA C -1.320 -13.106 15.828 1.00 . A A . 134 LYS CA 1 1
19 45931 1 1 134 LYS CB C -0.380 -14.254 15.457 1.00 . A A . 134 LYS CB 1 1
19 45932 1 1 134 LYS CD C -0.306 -16.750 15.481 1.00 . A A . 134 LYS CD 1 1
19 45933 1 1 134 LYS CE C -0.771 -17.911 14.603 1.00 . A A . 134 LYS CE 1 1
19 45934 1 1 134 LYS CG C -1.193 -15.530 15.228 1.00 . A A . 134 LYS CG 1 1
19 45935 1 1 134 LYS H H -1.643 -12.898 13.714 1.00 . A A . 134 LYS H 1 1
19 45936 1 1 134 LYS HA H -2.103 -13.474 16.474 1.00 . A A . 134 LYS HA 1 1
19 45937 1 1 134 LYS HB2 H 0.155 -14.002 14.553 1.00 . A A . 134 LYS HB2 1 1
19 45938 1 1 134 LYS HB3 H 0.321 -14.416 16.258 1.00 . A A . 134 LYS HB3 1 1
19 45939 1 1 134 LYS HD2 H 0.719 -16.504 15.241 1.00 . A A . 134 LYS HD2 1 1
19 45940 1 1 134 LYS HD3 H -0.373 -17.035 16.519 1.00 . A A . 134 LYS HD3 1 1
19 45941 1 1 134 LYS HE2 H -1.809 -18.125 14.809 1.00 . A A . 134 LYS HE2 1 1
19 45942 1 1 134 LYS HE3 H -0.659 -17.644 13.563 1.00 . A A . 134 LYS HE3 1 1
19 45943 1 1 134 LYS HG2 H -2.034 -15.547 15.906 1.00 . A A . 134 LYS HG2 1 1
19 45944 1 1 134 LYS HG3 H -1.550 -15.552 14.209 1.00 . A A . 134 LYS HG3 1 1
19 45945 1 1 134 LYS HZ1 H 0.457 -19.036 15.854 1.00 . A A . 134 LYS HZ1 1 1
19 45946 1 1 134 LYS HZ2 H -0.542 -19.967 14.842 1.00 . A A . 134 LYS HZ2 1 1
19 45947 1 1 134 LYS HZ3 H 0.823 -19.190 14.202 1.00 . A A . 134 LYS HZ3 1 1
19 45948 1 1 134 LYS N N -1.917 -12.547 14.587 1.00 . A A . 134 LYS N 1 1
19 45949 1 1 134 LYS NZ N 0.054 -19.117 14.898 1.00 . A A . 134 LYS NZ 1 1
19 45950 1 1 134 LYS O O -0.226 -12.120 17.720 1.00 . A A . 134 LYS O 1 1
19 45951 1 1 135 GLU C C -0.390 -8.919 17.223 1.00 . A A . 135 GLU C 1 1
19 45952 1 1 135 GLU CA C 0.574 -9.856 16.496 1.00 . A A . 135 GLU CA 1 1
19 45953 1 1 135 GLU CB C 1.330 -9.071 15.422 1.00 . A A . 135 GLU CB 1 1
19 45954 1 1 135 GLU CD C 3.634 -8.872 14.478 1.00 . A A . 135 GLU CD 1 1
19 45955 1 1 135 GLU CG C 2.578 -9.848 15.001 1.00 . A A . 135 GLU CG 1 1
19 45956 1 1 135 GLU H H -0.452 -10.892 14.912 1.00 . A A . 135 GLU H 1 1
19 45957 1 1 135 GLU HA H 1.276 -10.269 17.203 1.00 . A A . 135 GLU HA 1 1
19 45958 1 1 135 GLU HB2 H 0.690 -8.927 14.564 1.00 . A A . 135 GLU HB2 1 1
19 45959 1 1 135 GLU HB3 H 1.624 -8.110 15.818 1.00 . A A . 135 GLU HB3 1 1
19 45960 1 1 135 GLU HG2 H 2.973 -10.385 15.853 1.00 . A A . 135 GLU HG2 1 1
19 45961 1 1 135 GLU HG3 H 2.322 -10.548 14.222 1.00 . A A . 135 GLU HG3 1 1
19 45962 1 1 135 GLU N N -0.196 -10.958 15.855 1.00 . A A . 135 GLU N 1 1
19 45963 1 1 135 GLU O O -0.047 -8.302 18.211 1.00 . A A . 135 GLU O 1 1
19 45964 1 1 135 GLU OE1 O 3.835 -7.851 15.115 1.00 . A A . 135 GLU OE1 1 1
19 45965 1 1 135 GLU OE2 O 4.222 -9.161 13.449 1.00 . A A . 135 GLU OE2 1 1
19 45966 1 1 136 LYS C C -1.983 -6.515 17.542 1.00 . A A . 136 LYS C 1 1
19 45967 1 1 136 LYS CA C -2.585 -7.914 17.401 1.00 . A A . 136 LYS CA 1 1
19 45968 1 1 136 LYS CB C -2.931 -8.469 18.784 1.00 . A A . 136 LYS CB 1 1
19 45969 1 1 136 LYS CD C -3.984 -10.469 19.851 1.00 . A A . 136 LYS CD 1 1
19 45970 1 1 136 LYS CE C -3.788 -11.909 19.372 1.00 . A A . 136 LYS CE 1 1
19 45971 1 1 136 LYS CG C -4.024 -9.529 18.645 1.00 . A A . 136 LYS CG 1 1
19 45972 1 1 136 LYS H H -1.853 -9.317 15.941 1.00 . A A . 136 LYS H 1 1
19 45973 1 1 136 LYS HA H -3.480 -7.861 16.801 1.00 . A A . 136 LYS HA 1 1
19 45974 1 1 136 LYS HB2 H -2.049 -8.913 19.225 1.00 . A A . 136 LYS HB2 1 1
19 45975 1 1 136 LYS HB3 H -3.285 -7.668 19.416 1.00 . A A . 136 LYS HB3 1 1
19 45976 1 1 136 LYS HD2 H -3.165 -10.188 20.498 1.00 . A A . 136 LYS HD2 1 1
19 45977 1 1 136 LYS HD3 H -4.914 -10.396 20.394 1.00 . A A . 136 LYS HD3 1 1
19 45978 1 1 136 LYS HE2 H -4.467 -12.113 18.558 1.00 . A A . 136 LYS HE2 1 1
19 45979 1 1 136 LYS HE3 H -2.770 -12.039 19.034 1.00 . A A . 136 LYS HE3 1 1
19 45980 1 1 136 LYS HG2 H -4.990 -9.044 18.597 1.00 . A A . 136 LYS HG2 1 1
19 45981 1 1 136 LYS HG3 H -3.862 -10.098 17.742 1.00 . A A . 136 LYS HG3 1 1
19 45982 1 1 136 LYS HZ1 H -4.635 -12.364 21.218 1.00 . A A . 136 LYS HZ1 1 1
19 45983 1 1 136 LYS HZ2 H -4.581 -13.675 20.137 1.00 . A A . 136 LYS HZ2 1 1
19 45984 1 1 136 LYS HZ3 H -3.164 -13.160 20.915 1.00 . A A . 136 LYS HZ3 1 1
19 45985 1 1 136 LYS N N -1.597 -8.810 16.740 1.00 . A A . 136 LYS N 1 1
19 45986 1 1 136 LYS NZ N -4.063 -12.848 20.495 1.00 . A A . 136 LYS NZ 1 1
19 45987 1 1 136 LYS O O -1.777 -6.021 18.632 1.00 . A A . 136 LYS O 1 1
19 45988 1 1 137 LEU C C -2.099 -3.483 15.969 1.00 . A A . 137 LEU C 1 1
19 45989 1 1 137 LEU CA C -1.099 -4.511 16.501 1.00 . A A . 137 LEU CA 1 1
19 45990 1 1 137 LEU CB C 0.161 -4.466 15.636 1.00 . A A . 137 LEU CB 1 1
19 45991 1 1 137 LEU CD1 C 2.558 -5.143 15.532 1.00 . A A . 137 LEU CD1 1 1
19 45992 1 1 137 LEU CD2 C 1.740 -3.737 17.426 1.00 . A A . 137 LEU CD2 1 1
19 45993 1 1 137 LEU CG C 1.377 -4.872 16.466 1.00 . A A . 137 LEU CG 1 1
19 45994 1 1 137 LEU H H -1.865 -6.298 15.573 1.00 . A A . 137 LEU H 1 1
19 45995 1 1 137 LEU HA H -0.843 -4.272 17.523 1.00 . A A . 137 LEU HA 1 1
19 45996 1 1 137 LEU HB2 H 0.049 -5.146 14.804 1.00 . A A . 137 LEU HB2 1 1
19 45997 1 1 137 LEU HB3 H 0.302 -3.463 15.265 1.00 . A A . 137 LEU HB3 1 1
19 45998 1 1 137 LEU HD11 H 2.224 -5.733 14.692 1.00 . A A . 137 LEU HD11 1 1
19 45999 1 1 137 LEU HD12 H 2.958 -4.204 15.177 1.00 . A A . 137 LEU HD12 1 1
19 46000 1 1 137 LEU HD13 H 3.326 -5.682 16.068 1.00 . A A . 137 LEU HD13 1 1
19 46001 1 1 137 LEU HD21 H 0.982 -2.969 17.377 1.00 . A A . 137 LEU HD21 1 1
19 46002 1 1 137 LEU HD22 H 1.798 -4.121 18.434 1.00 . A A . 137 LEU HD22 1 1
19 46003 1 1 137 LEU HD23 H 2.694 -3.319 17.145 1.00 . A A . 137 LEU HD23 1 1
19 46004 1 1 137 LEU HG H 1.150 -5.765 17.029 1.00 . A A . 137 LEU HG 1 1
19 46005 1 1 137 LEU N N -1.694 -5.876 16.442 1.00 . A A . 137 LEU N 1 1
19 46006 1 1 137 LEU O O -2.759 -3.704 14.974 1.00 . A A . 137 LEU O 1 1
19 46007 1 1 138 ASN C C -4.476 -1.904 15.721 1.00 . A A . 138 ASN C 1 1
19 46008 1 1 138 ASN CA C -3.137 -1.288 16.150 1.00 . A A . 138 ASN CA 1 1
19 46009 1 1 138 ASN CB C -2.516 -0.518 14.969 1.00 . A A . 138 ASN CB 1 1
19 46010 1 1 138 ASN CG C -1.238 -1.216 14.488 1.00 . A A . 138 ASN CG 1 1
19 46011 1 1 138 ASN H H -1.642 -2.197 17.408 1.00 . A A . 138 ASN H 1 1
19 46012 1 1 138 ASN HA H -3.315 -0.598 16.963 1.00 . A A . 138 ASN HA 1 1
19 46013 1 1 138 ASN HB2 H -3.225 -0.470 14.156 1.00 . A A . 138 ASN HB2 1 1
19 46014 1 1 138 ASN HB3 H -2.274 0.484 15.287 1.00 . A A . 138 ASN HB3 1 1
19 46015 1 1 138 ASN HD21 H -0.028 0.144 15.279 1.00 . A A . 138 ASN HD21 1 1
19 46016 1 1 138 ASN HD22 H 0.745 -1.128 14.465 1.00 . A A . 138 ASN HD22 1 1
19 46017 1 1 138 ASN N N -2.199 -2.353 16.616 1.00 . A A . 138 ASN N 1 1
19 46018 1 1 138 ASN ND2 N -0.078 -0.689 14.766 1.00 . A A . 138 ASN ND2 1 1
19 46019 1 1 138 ASN O O -5.382 -2.050 16.518 1.00 . A A . 138 ASN O 1 1
19 46020 1 1 138 ASN OD1 O -1.299 -2.251 13.854 1.00 . A A . 138 ASN OD1 1 1
19 46021 1 1 139 ILE C C -6.173 -4.159 14.753 1.00 . A A . 139 ILE C 1 1
19 46022 1 1 139 ILE CA C -5.902 -2.855 14.004 1.00 . A A . 139 ILE CA 1 1
19 46023 1 1 139 ILE CB C -5.810 -3.150 12.508 1.00 . A A . 139 ILE CB 1 1
19 46024 1 1 139 ILE CD1 C -5.006 -2.118 10.378 1.00 . A A . 139 ILE CD1 1 1
19 46025 1 1 139 ILE CG1 C -5.658 -1.837 11.735 1.00 . A A . 139 ILE CG1 1 1
19 46026 1 1 139 ILE CG2 C -7.083 -3.867 12.055 1.00 . A A . 139 ILE CG2 1 1
19 46027 1 1 139 ILE H H -3.880 -2.134 13.840 1.00 . A A . 139 ILE H 1 1
19 46028 1 1 139 ILE HA H -6.707 -2.160 14.185 1.00 . A A . 139 ILE HA 1 1
19 46029 1 1 139 ILE HB H -4.956 -3.783 12.317 1.00 . A A . 139 ILE HB 1 1
19 46030 1 1 139 ILE HD11 H -4.787 -3.172 10.295 1.00 . A A . 139 ILE HD11 1 1
19 46031 1 1 139 ILE HD12 H -5.682 -1.826 9.588 1.00 . A A . 139 ILE HD12 1 1
19 46032 1 1 139 ILE HD13 H -4.090 -1.552 10.295 1.00 . A A . 139 ILE HD13 1 1
19 46033 1 1 139 ILE HG12 H -6.631 -1.393 11.583 1.00 . A A . 139 ILE HG12 1 1
19 46034 1 1 139 ILE HG13 H -5.035 -1.158 12.296 1.00 . A A . 139 ILE HG13 1 1
19 46035 1 1 139 ILE HG21 H -7.623 -4.221 12.920 1.00 . A A . 139 ILE HG21 1 1
19 46036 1 1 139 ILE HG22 H -7.704 -3.179 11.500 1.00 . A A . 139 ILE HG22 1 1
19 46037 1 1 139 ILE HG23 H -6.820 -4.704 11.426 1.00 . A A . 139 ILE HG23 1 1
19 46038 1 1 139 ILE N N -4.616 -2.260 14.471 1.00 . A A . 139 ILE N 1 1
19 46039 1 1 139 ILE O O -7.166 -4.300 15.440 1.00 . A A . 139 ILE O 1 1
19 46040 1 1 140 TRP C C -5.226 -6.271 16.805 1.00 . A A . 140 TRP C 1 1
19 46041 1 1 140 TRP CA C -5.507 -6.423 15.308 1.00 . A A . 140 TRP CA 1 1
19 46042 1 1 140 TRP CB C -4.555 -7.457 14.708 1.00 . A A . 140 TRP CB 1 1
19 46043 1 1 140 TRP CD1 C -3.719 -6.781 12.420 1.00 . A A . 140 TRP CD1 1 1
19 46044 1 1 140 TRP CD2 C -5.665 -7.906 12.336 1.00 . A A . 140 TRP CD2 1 1
19 46045 1 1 140 TRP CE2 C -5.318 -7.595 11.000 1.00 . A A . 140 TRP CE2 1 1
19 46046 1 1 140 TRP CE3 C -6.856 -8.617 12.564 1.00 . A A . 140 TRP CE3 1 1
19 46047 1 1 140 TRP CG C -4.632 -7.382 13.218 1.00 . A A . 140 TRP CG 1 1
19 46048 1 1 140 TRP CH2 C -7.307 -8.681 10.172 1.00 . A A . 140 TRP CH2 1 1
19 46049 1 1 140 TRP CZ2 C -6.126 -7.974 9.928 1.00 . A A . 140 TRP CZ2 1 1
19 46050 1 1 140 TRP CZ3 C -7.671 -9.002 11.488 1.00 . A A . 140 TRP CZ3 1 1
19 46051 1 1 140 TRP H H -4.513 -4.985 14.052 1.00 . A A . 140 TRP H 1 1
19 46052 1 1 140 TRP HA H -6.527 -6.750 15.165 1.00 . A A . 140 TRP HA 1 1
19 46053 1 1 140 TRP HB2 H -3.545 -7.248 15.029 1.00 . A A . 140 TRP HB2 1 1
19 46054 1 1 140 TRP HB3 H -4.841 -8.445 15.035 1.00 . A A . 140 TRP HB3 1 1
19 46055 1 1 140 TRP HD1 H -2.820 -6.285 12.755 1.00 . A A . 140 TRP HD1 1 1
19 46056 1 1 140 TRP HE1 H -3.639 -6.560 10.326 1.00 . A A . 140 TRP HE1 1 1
19 46057 1 1 140 TRP HE3 H -7.145 -8.867 13.574 1.00 . A A . 140 TRP HE3 1 1
19 46058 1 1 140 TRP HH2 H -7.938 -8.978 9.348 1.00 . A A . 140 TRP HH2 1 1
19 46059 1 1 140 TRP HZ2 H -5.841 -7.724 8.917 1.00 . A A . 140 TRP HZ2 1 1
19 46060 1 1 140 TRP HZ3 H -8.584 -9.547 11.673 1.00 . A A . 140 TRP HZ3 1 1
19 46061 1 1 140 TRP N N -5.302 -5.120 14.617 1.00 . A A . 140 TRP N 1 1
19 46062 1 1 140 TRP NE1 N -4.124 -6.907 11.103 1.00 . A A . 140 TRP NE1 1 1
19 46063 1 1 140 TRP O O -5.326 -7.215 17.563 1.00 . A A . 140 TRP O 1 1
19 46064 1 1 141 SER C C -5.890 -5.044 19.489 1.00 . A A . 141 SER C 1 1
19 46065 1 1 141 SER CA C -4.595 -4.885 18.688 1.00 . A A . 141 SER CA 1 1
19 46066 1 1 141 SER CB C -4.034 -3.477 18.900 1.00 . A A . 141 SER CB 1 1
19 46067 1 1 141 SER H H -4.804 -4.340 16.614 1.00 . A A . 141 SER H 1 1
19 46068 1 1 141 SER HA H -3.873 -5.615 19.021 1.00 . A A . 141 SER HA 1 1
19 46069 1 1 141 SER HB2 H -3.827 -3.022 17.946 1.00 . A A . 141 SER HB2 1 1
19 46070 1 1 141 SER HB3 H -4.759 -2.878 19.434 1.00 . A A . 141 SER HB3 1 1
19 46071 1 1 141 SER HG H -3.058 -3.670 20.573 1.00 . A A . 141 SER HG 1 1
19 46072 1 1 141 SER N N -4.878 -5.091 17.240 1.00 . A A . 141 SER N 1 1
19 46073 1 1 141 SER O O -5.870 -5.343 20.665 1.00 . A A . 141 SER O 1 1
19 46074 1 1 141 SER OG O -2.827 -3.562 19.648 1.00 . A A . 141 SER OG 1 1
19 46075 1 1 142 GLU C C -8.648 -6.466 19.760 1.00 . A A . 142 GLU C 1 1
19 46076 1 1 142 GLU CA C -8.313 -4.982 19.586 1.00 . A A . 142 GLU CA 1 1
19 46077 1 1 142 GLU CB C -9.423 -4.301 18.781 1.00 . A A . 142 GLU CB 1 1
19 46078 1 1 142 GLU CD C -10.185 -2.134 17.797 1.00 . A A . 142 GLU CD 1 1
19 46079 1 1 142 GLU CG C -9.021 -2.857 18.478 1.00 . A A . 142 GLU CG 1 1
19 46080 1 1 142 GLU H H -7.011 -4.601 17.911 1.00 . A A . 142 GLU H 1 1
19 46081 1 1 142 GLU HA H -8.233 -4.515 20.556 1.00 . A A . 142 GLU HA 1 1
19 46082 1 1 142 GLU HB2 H -9.574 -4.835 17.854 1.00 . A A . 142 GLU HB2 1 1
19 46083 1 1 142 GLU HB3 H -10.338 -4.306 19.353 1.00 . A A . 142 GLU HB3 1 1
19 46084 1 1 142 GLU HG2 H -8.772 -2.352 19.401 1.00 . A A . 142 GLU HG2 1 1
19 46085 1 1 142 GLU HG3 H -8.163 -2.851 17.823 1.00 . A A . 142 GLU HG3 1 1
19 46086 1 1 142 GLU N N -7.017 -4.844 18.860 1.00 . A A . 142 GLU N 1 1
19 46087 1 1 142 GLU O O -7.897 -7.332 19.358 1.00 . A A . 142 GLU O 1 1
19 46088 1 1 142 GLU OE1 O -11.290 -2.646 17.856 1.00 . A A . 142 GLU OE1 1 1
19 46089 1 1 142 GLU OE2 O -9.950 -1.080 17.228 1.00 . A A . 142 GLU OE2 1 1
19 46090 1 1 143 ASP C C -11.600 -8.401 20.090 1.00 . A A . 143 ASP C 1 1
19 46091 1 1 143 ASP CA C -10.155 -8.190 20.552 1.00 . A A . 143 ASP CA 1 1
19 46092 1 1 143 ASP CB C -10.036 -8.553 22.034 1.00 . A A . 143 ASP CB 1 1
19 46093 1 1 143 ASP CG C -9.695 -10.037 22.169 1.00 . A A . 143 ASP CG 1 1
19 46094 1 1 143 ASP H H -10.364 -6.050 20.670 1.00 . A A . 143 ASP H 1 1
19 46095 1 1 143 ASP HA H -9.498 -8.822 19.974 1.00 . A A . 143 ASP HA 1 1
19 46096 1 1 143 ASP HB2 H -9.256 -7.960 22.489 1.00 . A A . 143 ASP HB2 1 1
19 46097 1 1 143 ASP HB3 H -10.975 -8.354 22.530 1.00 . A A . 143 ASP HB3 1 1
19 46098 1 1 143 ASP N N -9.771 -6.763 20.354 1.00 . A A . 143 ASP N 1 1
19 46099 1 1 143 ASP O O -12.420 -8.930 20.812 1.00 . A A . 143 ASP O 1 1
19 46100 1 1 143 ASP OD1 O -10.429 -10.845 21.623 1.00 . A A . 143 ASP OD1 1 1
19 46101 1 1 143 ASP OD2 O -8.706 -10.341 22.816 1.00 . A A . 143 ASP OD2 1 1
19 46102 1 1 144 ASN C C -13.265 -8.891 17.035 1.00 . A A . 144 ASN C 1 1
19 46103 1 1 144 ASN CA C -13.306 -8.173 18.385 1.00 . A A . 144 ASN CA 1 1
19 46104 1 1 144 ASN CB C -13.968 -6.804 18.215 1.00 . A A . 144 ASN CB 1 1
19 46105 1 1 144 ASN CG C -13.754 -5.971 19.480 1.00 . A A . 144 ASN CG 1 1
19 46106 1 1 144 ASN H H -11.238 -7.570 18.324 1.00 . A A . 144 ASN H 1 1
19 46107 1 1 144 ASN HA H -13.873 -8.762 19.091 1.00 . A A . 144 ASN HA 1 1
19 46108 1 1 144 ASN HB2 H -13.529 -6.295 17.369 1.00 . A A . 144 ASN HB2 1 1
19 46109 1 1 144 ASN HB3 H -15.027 -6.935 18.048 1.00 . A A . 144 ASN HB3 1 1
19 46110 1 1 144 ASN HD21 H -11.812 -5.714 19.153 1.00 . A A . 144 ASN HD21 1 1
19 46111 1 1 144 ASN HD22 H -12.413 -4.984 20.563 1.00 . A A . 144 ASN HD22 1 1
19 46112 1 1 144 ASN N N -11.916 -7.993 18.892 1.00 . A A . 144 ASN N 1 1
19 46113 1 1 144 ASN ND2 N -12.561 -5.519 19.755 1.00 . A A . 144 ASN ND2 1 1
19 46114 1 1 144 ASN O O -12.279 -8.841 16.326 1.00 . A A . 144 ASN O 1 1
19 46115 1 1 144 ASN OD1 O -14.681 -5.730 20.227 1.00 . A A . 144 ASN OD1 1 1
19 46116 1 1 145 ALA C C -15.761 -10.324 14.814 1.00 . A A . 145 ALA C 1 1
19 46117 1 1 145 ALA CA C -14.334 -10.281 15.367 1.00 . A A . 145 ALA CA 1 1
19 46118 1 1 145 ALA CB C -13.821 -11.708 15.568 1.00 . A A . 145 ALA CB 1 1
19 46119 1 1 145 ALA H H -15.110 -9.593 17.257 1.00 . A A . 145 ALA H 1 1
19 46120 1 1 145 ALA HA H -13.694 -9.765 14.668 1.00 . A A . 145 ALA HA 1 1
19 46121 1 1 145 ALA HB1 H -12.953 -11.691 16.212 1.00 . A A . 145 ALA HB1 1 1
19 46122 1 1 145 ALA HB2 H -14.595 -12.309 16.023 1.00 . A A . 145 ALA HB2 1 1
19 46123 1 1 145 ALA HB3 H -13.552 -12.132 14.612 1.00 . A A . 145 ALA HB3 1 1
19 46124 1 1 145 ALA N N -14.324 -9.561 16.672 1.00 . A A . 145 ALA N 1 1
19 46125 1 1 145 ALA O O -16.085 -9.650 13.856 1.00 . A A . 145 ALA O 1 1
19 46126 1 1 146 ASP C C -18.948 -11.604 16.052 1.00 . A A . 146 ASP C 1 1
19 46127 1 1 146 ASP CA C -18.017 -11.198 14.907 1.00 . A A . 146 ASP CA 1 1
19 46128 1 1 146 ASP CB C -18.096 -12.242 13.791 1.00 . A A . 146 ASP CB 1 1
19 46129 1 1 146 ASP CG C -19.095 -11.780 12.729 1.00 . A A . 146 ASP CG 1 1
19 46130 1 1 146 ASP H H -16.335 -11.651 16.176 1.00 . A A . 146 ASP H 1 1
19 46131 1 1 146 ASP HA H -18.320 -10.236 14.521 1.00 . A A . 146 ASP HA 1 1
19 46132 1 1 146 ASP HB2 H -17.121 -12.363 13.341 1.00 . A A . 146 ASP HB2 1 1
19 46133 1 1 146 ASP HB3 H -18.423 -13.185 14.203 1.00 . A A . 146 ASP HB3 1 1
19 46134 1 1 146 ASP N N -16.616 -11.113 15.406 1.00 . A A . 146 ASP N 1 1
19 46135 1 1 146 ASP O O -20.020 -12.133 15.834 1.00 . A A . 146 ASP O 1 1
19 46136 1 1 146 ASP OD1 O -20.097 -11.191 13.102 1.00 . A A . 146 ASP OD1 1 1
19 46137 1 1 146 ASP OD2 O -18.842 -12.023 11.559 1.00 . A A . 146 ASP OD2 1 1
19 46138 1 1 147 SER C C -20.821 -11.168 18.211 1.00 . A A . 147 SER C 1 1
19 46139 1 1 147 SER CA C -19.416 -11.738 18.424 1.00 . A A . 147 SER CA 1 1
19 46140 1 1 147 SER CB C -18.826 -11.169 19.715 1.00 . A A . 147 SER CB 1 1
19 46141 1 1 147 SER H H -17.682 -10.935 17.427 1.00 . A A . 147 SER H 1 1
19 46142 1 1 147 SER HA H -19.471 -12.813 18.497 1.00 . A A . 147 SER HA 1 1
19 46143 1 1 147 SER HB2 H -18.420 -10.188 19.527 1.00 . A A . 147 SER HB2 1 1
19 46144 1 1 147 SER HB3 H -19.604 -11.096 20.463 1.00 . A A . 147 SER HB3 1 1
19 46145 1 1 147 SER HG H -18.098 -12.467 20.968 1.00 . A A . 147 SER HG 1 1
19 46146 1 1 147 SER N N -18.549 -11.362 17.270 1.00 . A A . 147 SER N 1 1
19 46147 1 1 147 SER O O -21.046 -9.981 18.337 1.00 . A A . 147 SER O 1 1
19 46148 1 1 147 SER OG O -17.788 -12.025 20.174 1.00 . A A . 147 SER OG 1 1
19 46149 1 1 148 GLY C C -24.159 -12.571 18.134 1.00 . A A . 148 GLY C 1 1
19 46150 1 1 148 GLY CA C -23.157 -11.511 17.668 1.00 . A A . 148 GLY CA 1 1
19 46151 1 1 148 GLY H H -21.567 -12.960 17.791 1.00 . A A . 148 GLY H 1 1
19 46152 1 1 148 GLY HA2 H -23.308 -10.600 18.230 1.00 . A A . 148 GLY HA2 1 1
19 46153 1 1 148 GLY HA3 H -23.308 -11.316 16.618 1.00 . A A . 148 GLY HA3 1 1
19 46154 1 1 148 GLY N N -21.769 -12.006 17.888 1.00 . A A . 148 GLY N 1 1
19 46155 1 1 148 GLY O O -24.562 -12.598 19.280 1.00 . A A . 148 GLY O 1 1
19 46156 1 1 149 GLN C C -24.860 -15.871 17.591 1.00 . A A . 149 GLN C 1 1
19 46157 1 1 149 GLN CA C -25.540 -14.502 17.644 1.00 . A A . 149 GLN CA 1 1
19 46158 1 1 149 GLN CB C -26.726 -14.484 16.679 1.00 . A A . 149 GLN CB 1 1
19 46159 1 1 149 GLN CD C -29.164 -13.938 16.760 1.00 . A A . 149 GLN CD 1 1
19 46160 1 1 149 GLN CG C -27.764 -13.469 17.162 1.00 . A A . 149 GLN CG 1 1
19 46161 1 1 149 GLN H H -24.226 -13.406 16.333 1.00 . A A . 149 GLN H 1 1
19 46162 1 1 149 GLN HA H -25.890 -14.314 18.648 1.00 . A A . 149 GLN HA 1 1
19 46163 1 1 149 GLN HB2 H -26.383 -14.208 15.691 1.00 . A A . 149 GLN HB2 1 1
19 46164 1 1 149 GLN HB3 H -27.175 -15.465 16.642 1.00 . A A . 149 GLN HB3 1 1
19 46165 1 1 149 GLN HE21 H -29.232 -12.804 15.132 1.00 . A A . 149 GLN HE21 1 1
19 46166 1 1 149 GLN HE22 H -30.611 -13.752 15.415 1.00 . A A . 149 GLN HE22 1 1
19 46167 1 1 149 GLN HG2 H -27.707 -13.382 18.237 1.00 . A A . 149 GLN HG2 1 1
19 46168 1 1 149 GLN HG3 H -27.565 -12.508 16.711 1.00 . A A . 149 GLN HG3 1 1
19 46169 1 1 149 GLN N N -24.564 -13.445 17.253 1.00 . A A . 149 GLN N 1 1
19 46170 1 1 149 GLN NE2 N -29.714 -13.458 15.679 1.00 . A A . 149 GLN NE2 1 1
19 46171 1 1 149 GLN O O -23.642 -15.905 17.511 1.00 . A A . 149 GLN O 1 1
19 46172 1 1 149 GLN OXT O -25.568 -16.864 17.630 1.00 . A A . 149 GLN OXT 1 1
19 46173 1 1 149 GLN OE1 O -29.761 -14.752 17.436 1.00 . A A . 149 GLN OE1 1 1
19 46174 2 2 1 THP C1' C -11.819 0.199 -6.987 1.00 . B A . 150 THP C1' 1 1
19 46175 2 2 1 THP C2 C -10.952 -1.789 -8.104 1.00 . B A . 150 THP C2 1 1
19 46176 2 2 1 THP C2' C -12.725 -0.218 -5.829 1.00 . B A . 150 THP C2' 1 1
19 46177 2 2 1 THP C3' C -12.870 1.134 -5.124 1.00 . B A . 150 THP C3' 1 1
19 46178 2 2 1 THP C4 C -8.675 -2.625 -7.661 1.00 . B A . 150 THP C4 1 1
19 46179 2 2 1 THP C4' C -11.634 1.958 -5.462 1.00 . B A . 150 THP C4' 1 1
19 46180 2 2 1 THP C5 C -8.529 -1.519 -6.741 1.00 . B A . 150 THP C5 1 1
19 46181 2 2 1 THP C5' C -10.630 1.785 -4.318 1.00 . B A . 150 THP C5' 1 1
19 46182 2 2 1 THP C5M C -7.219 -1.343 -5.981 1.00 . B A . 150 THP C5M 1 1
19 46183 2 2 1 THP C6 C -9.533 -0.641 -6.545 1.00 . B A . 150 THP C6 1 1
19 46184 2 2 1 THP H1' H -12.395 0.277 -7.907 1.00 . B A . 150 THP H1' 1 1
19 46185 2 2 1 THP H2'2 H -12.258 -0.975 -5.187 1.00 . B A . 150 THP H2'2 1 1
19 46186 2 2 1 THP H3 H -10.057 -3.433 -8.941 1.00 . B A . 150 THP H3 1 1
19 46187 2 2 1 THP H3' H -12.941 0.988 -4.047 1.00 . B A . 150 THP H3' 1 1
19 46188 2 2 1 THP H4' H -11.903 3.006 -5.569 1.00 . B A . 150 THP H4' 1 1
19 46189 2 2 1 THP H5'2 H -10.553 0.746 -3.996 1.00 . B A . 150 THP H5'2 1 1
19 46190 2 2 1 THP H51 H -6.415 -1.844 -6.521 1.00 . B A . 150 THP H51 1 1
19 46191 2 2 1 THP H52 H -7.315 -1.779 -4.986 1.00 . B A . 150 THP H52 1 1
19 46192 2 2 1 THP H53 H -6.991 -0.281 -5.892 1.00 . B A . 150 THP H53 1 1
19 46193 2 2 1 THP H6 H -9.394 0.183 -5.845 1.00 . B A . 150 THP H6 1 1
19 46194 2 2 1 THP N1 N -10.725 -0.763 -7.206 1.00 . B A . 150 THP N1 1 1
19 46195 2 2 1 THP N3 N -9.907 -2.676 -8.287 1.00 . B A . 150 THP N3 1 1
19 46196 2 2 1 THP O1P O -13.720 4.335 -5.359 1.00 . B A . 150 THP O1P 1 1
19 46197 2 2 1 THP O2 O -12.017 -1.908 -8.705 1.00 . B A . 150 THP O2 1 1
19 46198 2 2 1 THP O2P O -15.946 3.352 -5.169 1.00 . B A . 150 THP O2P 1 1
19 46199 2 2 1 THP O3' O -13.991 1.866 -5.622 1.00 . B A . 150 THP O3' 1 1
19 46200 2 2 1 THP O3P O -14.294 2.982 -3.410 1.00 . B A . 150 THP O3P 1 1
19 46201 2 2 1 THP O4 O -7.813 -3.469 -7.899 1.00 . B A . 150 THP O4 1 1
19 46202 2 2 1 THP O4' O -11.139 1.419 -6.682 1.00 . B A . 150 THP O4' 1 1
19 46203 2 2 1 THP O4P O -8.446 4.328 -3.724 1.00 . B A . 150 THP O4P 1 1
19 46204 2 2 1 THP O5' O -9.339 2.230 -4.741 1.00 . B A . 150 THP O5' 1 1
19 46205 2 2 1 THP O5P O -6.940 2.442 -4.082 1.00 . B A . 150 THP O5P 1 1
19 46206 2 2 1 THP O6P O -8.649 2.326 -2.342 1.00 . B A . 150 THP O6P 1 1
19 46207 2 2 1 THP P1 P -14.508 3.185 -4.861 1.00 . B A . 150 THP P1 1 1
19 46208 2 2 1 THP P2 P -8.303 2.856 -3.680 1.00 . B A . 150 THP P2 1 1
20 46209 1 1 1 ALA C C 10.349 -22.005 -10.519 1.00 . A A . 1 ALA C 1 1
20 46210 1 1 1 ALA CA C 10.342 -23.331 -9.754 1.00 . A A . 1 ALA CA 1 1
20 46211 1 1 1 ALA CB C 10.502 -24.490 -10.740 1.00 . A A . 1 ALA CB 1 1
20 46212 1 1 1 ALA H1 H 8.265 -23.473 -9.707 1.00 . A A . 1 ALA H1 1 1
20 46213 1 1 1 ALA H2 H 9.049 -24.370 -8.496 1.00 . A A . 1 ALA H2 1 1
20 46214 1 1 1 ALA H3 H 8.936 -22.683 -8.361 1.00 . A A . 1 ALA H3 1 1
20 46215 1 1 1 ALA HA H 11.158 -23.344 -9.047 1.00 . A A . 1 ALA HA 1 1
20 46216 1 1 1 ALA HB1 H 9.568 -25.024 -10.822 1.00 . A A . 1 ALA HB1 1 1
20 46217 1 1 1 ALA HB2 H 10.782 -24.103 -11.708 1.00 . A A . 1 ALA HB2 1 1
20 46218 1 1 1 ALA HB3 H 11.269 -25.162 -10.383 1.00 . A A . 1 ALA HB3 1 1
20 46219 1 1 1 ALA N N 9.050 -23.475 -9.025 1.00 . A A . 1 ALA N 1 1
20 46220 1 1 1 ALA O O 9.622 -21.826 -11.475 1.00 . A A . 1 ALA O 1 1
20 46221 1 1 2 THR C C 12.675 -19.386 -11.082 1.00 . A A . 2 THR C 1 1
20 46222 1 1 2 THR CA C 11.217 -19.760 -10.809 1.00 . A A . 2 THR CA 1 1
20 46223 1 1 2 THR CB C 10.570 -18.687 -9.930 1.00 . A A . 2 THR CB 1 1
20 46224 1 1 2 THR CG2 C 11.382 -18.521 -8.646 1.00 . A A . 2 THR CG2 1 1
20 46225 1 1 2 THR H H 11.744 -21.238 -9.331 1.00 . A A . 2 THR H 1 1
20 46226 1 1 2 THR HA H 10.682 -19.833 -11.744 1.00 . A A . 2 THR HA 1 1
20 46227 1 1 2 THR HB H 9.563 -18.984 -9.680 1.00 . A A . 2 THR HB 1 1
20 46228 1 1 2 THR HG1 H 9.890 -16.886 -10.215 1.00 . A A . 2 THR HG1 1 1
20 46229 1 1 2 THR HG21 H 12.064 -19.351 -8.541 1.00 . A A . 2 THR HG21 1 1
20 46230 1 1 2 THR HG22 H 11.940 -17.597 -8.689 1.00 . A A . 2 THR HG22 1 1
20 46231 1 1 2 THR HG23 H 10.713 -18.496 -7.798 1.00 . A A . 2 THR HG23 1 1
20 46232 1 1 2 THR N N 11.165 -21.074 -10.105 1.00 . A A . 2 THR N 1 1
20 46233 1 1 2 THR O O 13.573 -19.781 -10.365 1.00 . A A . 2 THR O 1 1
20 46234 1 1 2 THR OG1 O 10.538 -17.454 -10.637 1.00 . A A . 2 THR OG1 1 1
20 46235 1 1 3 SER C C 14.322 -17.288 -13.640 1.00 . A A . 3 SER C 1 1
20 46236 1 1 3 SER CA C 14.319 -18.228 -12.433 1.00 . A A . 3 SER CA 1 1
20 46237 1 1 3 SER CB C 15.143 -19.474 -12.755 1.00 . A A . 3 SER CB 1 1
20 46238 1 1 3 SER H H 12.182 -18.319 -12.682 1.00 . A A . 3 SER H 1 1
20 46239 1 1 3 SER HA H 14.750 -17.722 -11.581 1.00 . A A . 3 SER HA 1 1
20 46240 1 1 3 SER HB2 H 14.495 -20.333 -12.806 1.00 . A A . 3 SER HB2 1 1
20 46241 1 1 3 SER HB3 H 15.635 -19.341 -13.709 1.00 . A A . 3 SER HB3 1 1
20 46242 1 1 3 SER HG H 15.785 -20.369 -11.151 1.00 . A A . 3 SER HG 1 1
20 46243 1 1 3 SER N N 12.919 -18.627 -12.114 1.00 . A A . 3 SER N 1 1
20 46244 1 1 3 SER O O 14.785 -17.634 -14.708 1.00 . A A . 3 SER O 1 1
20 46245 1 1 3 SER OG O 16.109 -19.677 -11.733 1.00 . A A . 3 SER OG 1 1
20 46246 1 1 4 THR C C 13.129 -13.829 -14.154 1.00 . A A . 4 THR C 1 1
20 46247 1 1 4 THR CA C 13.781 -15.135 -14.614 1.00 . A A . 4 THR CA 1 1
20 46248 1 1 4 THR CB C 12.978 -15.731 -15.773 1.00 . A A . 4 THR CB 1 1
20 46249 1 1 4 THR CG2 C 11.497 -15.786 -15.396 1.00 . A A . 4 THR CG2 1 1
20 46250 1 1 4 THR H H 13.439 -15.839 -12.608 1.00 . A A . 4 THR H 1 1
20 46251 1 1 4 THR HA H 14.792 -14.937 -14.940 1.00 . A A . 4 THR HA 1 1
20 46252 1 1 4 THR HB H 13.330 -16.730 -15.979 1.00 . A A . 4 THR HB 1 1
20 46253 1 1 4 THR HG1 H 14.072 -14.677 -16.988 1.00 . A A . 4 THR HG1 1 1
20 46254 1 1 4 THR HG21 H 11.399 -15.811 -14.321 1.00 . A A . 4 THR HG21 1 1
20 46255 1 1 4 THR HG22 H 10.994 -14.913 -15.783 1.00 . A A . 4 THR HG22 1 1
20 46256 1 1 4 THR HG23 H 11.051 -16.675 -15.819 1.00 . A A . 4 THR HG23 1 1
20 46257 1 1 4 THR N N 13.808 -16.099 -13.478 1.00 . A A . 4 THR N 1 1
20 46258 1 1 4 THR O O 12.455 -13.785 -13.145 1.00 . A A . 4 THR O 1 1
20 46259 1 1 4 THR OG1 O 13.146 -14.921 -16.928 1.00 . A A . 4 THR OG1 1 1
20 46260 1 1 5 LYS C C 11.471 -11.189 -15.316 1.00 . A A . 5 LYS C 1 1
20 46261 1 1 5 LYS CA C 12.719 -11.465 -14.474 1.00 . A A . 5 LYS CA 1 1
20 46262 1 1 5 LYS CB C 13.733 -10.337 -14.681 1.00 . A A . 5 LYS CB 1 1
20 46263 1 1 5 LYS CD C 14.843 -9.071 -16.527 1.00 . A A . 5 LYS CD 1 1
20 46264 1 1 5 LYS CE C 14.281 -8.750 -17.913 1.00 . A A . 5 LYS CE 1 1
20 46265 1 1 5 LYS CG C 14.345 -10.447 -16.079 1.00 . A A . 5 LYS CG 1 1
20 46266 1 1 5 LYS H H 13.876 -12.816 -15.691 1.00 . A A . 5 LYS H 1 1
20 46267 1 1 5 LYS HA H 12.443 -11.511 -13.430 1.00 . A A . 5 LYS HA 1 1
20 46268 1 1 5 LYS HB2 H 13.234 -9.384 -14.580 1.00 . A A . 5 LYS HB2 1 1
20 46269 1 1 5 LYS HB3 H 14.515 -10.417 -13.941 1.00 . A A . 5 LYS HB3 1 1
20 46270 1 1 5 LYS HD2 H 14.513 -8.321 -15.822 1.00 . A A . 5 LYS HD2 1 1
20 46271 1 1 5 LYS HD3 H 15.922 -9.074 -16.570 1.00 . A A . 5 LYS HD3 1 1
20 46272 1 1 5 LYS HE2 H 15.092 -8.683 -18.623 1.00 . A A . 5 LYS HE2 1 1
20 46273 1 1 5 LYS HE3 H 13.601 -9.532 -18.217 1.00 . A A . 5 LYS HE3 1 1
20 46274 1 1 5 LYS HG2 H 15.174 -11.139 -16.056 1.00 . A A . 5 LYS HG2 1 1
20 46275 1 1 5 LYS HG3 H 13.600 -10.802 -16.775 1.00 . A A . 5 LYS HG3 1 1
20 46276 1 1 5 LYS HZ1 H 13.738 -6.982 -16.956 1.00 . A A . 5 LYS HZ1 1 1
20 46277 1 1 5 LYS HZ2 H 13.883 -6.840 -18.641 1.00 . A A . 5 LYS HZ2 1 1
20 46278 1 1 5 LYS HZ3 H 12.532 -7.621 -17.969 1.00 . A A . 5 LYS HZ3 1 1
20 46279 1 1 5 LYS N N 13.326 -12.763 -14.881 1.00 . A A . 5 LYS N 1 1
20 46280 1 1 5 LYS NZ N 13.554 -7.450 -17.866 1.00 . A A . 5 LYS NZ 1 1
20 46281 1 1 5 LYS O O 11.546 -10.613 -16.383 1.00 . A A . 5 LYS O 1 1
20 46282 1 1 6 LYS C C 8.682 -9.867 -15.460 1.00 . A A . 6 LYS C 1 1
20 46283 1 1 6 LYS CA C 9.074 -11.336 -15.615 1.00 . A A . 6 LYS CA 1 1
20 46284 1 1 6 LYS CB C 7.949 -12.225 -15.080 1.00 . A A . 6 LYS CB 1 1
20 46285 1 1 6 LYS CD C 7.065 -14.427 -15.861 1.00 . A A . 6 LYS CD 1 1
20 46286 1 1 6 LYS CE C 5.759 -14.926 -16.481 1.00 . A A . 6 LYS CE 1 1
20 46287 1 1 6 LYS CG C 7.285 -12.962 -16.245 1.00 . A A . 6 LYS CG 1 1
20 46288 1 1 6 LYS H H 10.280 -12.044 -13.976 1.00 . A A . 6 LYS H 1 1
20 46289 1 1 6 LYS HA H 9.244 -11.556 -16.659 1.00 . A A . 6 LYS HA 1 1
20 46290 1 1 6 LYS HB2 H 8.359 -12.943 -14.384 1.00 . A A . 6 LYS HB2 1 1
20 46291 1 1 6 LYS HB3 H 7.215 -11.615 -14.577 1.00 . A A . 6 LYS HB3 1 1
20 46292 1 1 6 LYS HD2 H 7.890 -15.021 -16.229 1.00 . A A . 6 LYS HD2 1 1
20 46293 1 1 6 LYS HD3 H 7.009 -14.513 -14.787 1.00 . A A . 6 LYS HD3 1 1
20 46294 1 1 6 LYS HE2 H 4.959 -14.243 -16.233 1.00 . A A . 6 LYS HE2 1 1
20 46295 1 1 6 LYS HE3 H 5.866 -14.979 -17.554 1.00 . A A . 6 LYS HE3 1 1
20 46296 1 1 6 LYS HG2 H 6.334 -12.500 -16.467 1.00 . A A . 6 LYS HG2 1 1
20 46297 1 1 6 LYS HG3 H 7.924 -12.911 -17.113 1.00 . A A . 6 LYS HG3 1 1
20 46298 1 1 6 LYS HZ1 H 6.240 -16.623 -15.377 1.00 . A A . 6 LYS HZ1 1 1
20 46299 1 1 6 LYS HZ2 H 4.589 -16.224 -15.350 1.00 . A A . 6 LYS HZ2 1 1
20 46300 1 1 6 LYS HZ3 H 5.273 -16.934 -16.735 1.00 . A A . 6 LYS HZ3 1 1
20 46301 1 1 6 LYS N N 10.322 -11.587 -14.842 1.00 . A A . 6 LYS N 1 1
20 46302 1 1 6 LYS NZ N 5.442 -16.279 -15.944 1.00 . A A . 6 LYS NZ 1 1
20 46303 1 1 6 LYS O O 8.884 -9.063 -16.349 1.00 . A A . 6 LYS O 1 1
20 46304 1 1 7 LEU C C 8.983 -7.203 -14.289 1.00 . A A . 7 LEU C 1 1
20 46305 1 1 7 LEU CA C 7.744 -8.083 -14.122 1.00 . A A . 7 LEU CA 1 1
20 46306 1 1 7 LEU CB C 7.176 -7.910 -12.711 1.00 . A A . 7 LEU CB 1 1
20 46307 1 1 7 LEU CD1 C 5.510 -8.783 -11.065 1.00 . A A . 7 LEU CD1 1 1
20 46308 1 1 7 LEU CD2 C 4.862 -8.484 -13.458 1.00 . A A . 7 LEU CD2 1 1
20 46309 1 1 7 LEU CG C 6.000 -8.869 -12.511 1.00 . A A . 7 LEU CG 1 1
20 46310 1 1 7 LEU H H 7.985 -10.164 -13.624 1.00 . A A . 7 LEU H 1 1
20 46311 1 1 7 LEU HA H 6.999 -7.800 -14.852 1.00 . A A . 7 LEU HA 1 1
20 46312 1 1 7 LEU HB2 H 7.946 -8.128 -11.985 1.00 . A A . 7 LEU HB2 1 1
20 46313 1 1 7 LEU HB3 H 6.834 -6.894 -12.583 1.00 . A A . 7 LEU HB3 1 1
20 46314 1 1 7 LEU HD11 H 6.134 -8.096 -10.513 1.00 . A A . 7 LEU HD11 1 1
20 46315 1 1 7 LEU HD12 H 4.489 -8.431 -11.052 1.00 . A A . 7 LEU HD12 1 1
20 46316 1 1 7 LEU HD13 H 5.559 -9.761 -10.609 1.00 . A A . 7 LEU HD13 1 1
20 46317 1 1 7 LEU HD21 H 4.894 -7.422 -13.648 1.00 . A A . 7 LEU HD21 1 1
20 46318 1 1 7 LEU HD22 H 4.971 -9.020 -14.389 1.00 . A A . 7 LEU HD22 1 1
20 46319 1 1 7 LEU HD23 H 3.915 -8.739 -13.004 1.00 . A A . 7 LEU HD23 1 1
20 46320 1 1 7 LEU HG H 6.321 -9.879 -12.722 1.00 . A A . 7 LEU HG 1 1
20 46321 1 1 7 LEU N N 8.133 -9.504 -14.334 1.00 . A A . 7 LEU N 1 1
20 46322 1 1 7 LEU O O 10.060 -7.684 -14.580 1.00 . A A . 7 LEU O 1 1
20 46323 1 1 8 HIS C C 9.946 -3.881 -13.247 1.00 . A A . 8 HIS C 1 1
20 46324 1 1 8 HIS CA C 10.030 -5.025 -14.259 1.00 . A A . 8 HIS CA 1 1
20 46325 1 1 8 HIS CB C 10.059 -4.452 -15.676 1.00 . A A . 8 HIS CB 1 1
20 46326 1 1 8 HIS CD2 C 12.660 -4.151 -15.451 1.00 . A A . 8 HIS CD2 1 1
20 46327 1 1 8 HIS CE1 C 12.910 -2.507 -16.840 1.00 . A A . 8 HIS CE1 1 1
20 46328 1 1 8 HIS CG C 11.414 -3.854 -15.945 1.00 . A A . 8 HIS CG 1 1
20 46329 1 1 8 HIS H H 7.973 -5.543 -13.872 1.00 . A A . 8 HIS H 1 1
20 46330 1 1 8 HIS HA H 10.931 -5.593 -14.084 1.00 . A A . 8 HIS HA 1 1
20 46331 1 1 8 HIS HB2 H 9.865 -5.240 -16.388 1.00 . A A . 8 HIS HB2 1 1
20 46332 1 1 8 HIS HB3 H 9.304 -3.687 -15.772 1.00 . A A . 8 HIS HB3 1 1
20 46333 1 1 8 HIS HD1 H 10.899 -2.356 -17.351 1.00 . A A . 8 HIS HD1 1 1
20 46334 1 1 8 HIS HD2 H 12.876 -4.928 -14.732 1.00 . A A . 8 HIS HD2 1 1
20 46335 1 1 8 HIS HE1 H 13.350 -1.725 -17.440 1.00 . A A . 8 HIS HE1 1 1
20 46336 1 1 8 HIS N N 8.847 -5.919 -14.108 1.00 . A A . 8 HIS N 1 1
20 46337 1 1 8 HIS ND1 N 11.597 -2.803 -16.829 1.00 . A A . 8 HIS ND1 1 1
20 46338 1 1 8 HIS NE2 N 13.603 -3.299 -16.017 1.00 . A A . 8 HIS NE2 1 1
20 46339 1 1 8 HIS O O 9.148 -2.975 -13.384 1.00 . A A . 8 HIS O 1 1
20 46340 1 1 9 LYS C C 11.441 -1.587 -11.787 1.00 . A A . 9 LYS C 1 1
20 46341 1 1 9 LYS CA C 10.744 -2.824 -11.220 1.00 . A A . 9 LYS CA 1 1
20 46342 1 1 9 LYS CB C 11.474 -3.286 -9.957 1.00 . A A . 9 LYS CB 1 1
20 46343 1 1 9 LYS CD C 11.827 -5.268 -8.476 1.00 . A A . 9 LYS CD 1 1
20 46344 1 1 9 LYS CE C 11.909 -4.424 -7.203 1.00 . A A . 9 LYS CE 1 1
20 46345 1 1 9 LYS CG C 10.871 -4.605 -9.470 1.00 . A A . 9 LYS CG 1 1
20 46346 1 1 9 LYS H H 11.409 -4.651 -12.147 1.00 . A A . 9 LYS H 1 1
20 46347 1 1 9 LYS HA H 9.720 -2.582 -10.976 1.00 . A A . 9 LYS HA 1 1
20 46348 1 1 9 LYS HB2 H 12.521 -3.429 -10.180 1.00 . A A . 9 LYS HB2 1 1
20 46349 1 1 9 LYS HB3 H 11.369 -2.538 -9.186 1.00 . A A . 9 LYS HB3 1 1
20 46350 1 1 9 LYS HD2 H 11.463 -6.256 -8.232 1.00 . A A . 9 LYS HD2 1 1
20 46351 1 1 9 LYS HD3 H 12.809 -5.344 -8.919 1.00 . A A . 9 LYS HD3 1 1
20 46352 1 1 9 LYS HE2 H 12.370 -3.474 -7.430 1.00 . A A . 9 LYS HE2 1 1
20 46353 1 1 9 LYS HE3 H 10.914 -4.258 -6.816 1.00 . A A . 9 LYS HE3 1 1
20 46354 1 1 9 LYS HG2 H 9.924 -4.410 -8.985 1.00 . A A . 9 LYS HG2 1 1
20 46355 1 1 9 LYS HG3 H 10.716 -5.263 -10.311 1.00 . A A . 9 LYS HG3 1 1
20 46356 1 1 9 LYS HZ1 H 12.555 -6.166 -6.262 1.00 . A A . 9 LYS HZ1 1 1
20 46357 1 1 9 LYS HZ2 H 13.733 -4.943 -6.342 1.00 . A A . 9 LYS HZ2 1 1
20 46358 1 1 9 LYS HZ3 H 12.457 -4.818 -5.233 1.00 . A A . 9 LYS HZ3 1 1
20 46359 1 1 9 LYS N N 10.770 -3.913 -12.236 1.00 . A A . 9 LYS N 1 1
20 46360 1 1 9 LYS NZ N 12.725 -5.142 -6.184 1.00 . A A . 9 LYS NZ 1 1
20 46361 1 1 9 LYS O O 12.544 -1.662 -12.291 1.00 . A A . 9 LYS O 1 1
20 46362 1 1 10 GLU C C 11.610 1.805 -11.119 1.00 . A A . 10 GLU C 1 1
20 46363 1 1 10 GLU CA C 11.436 0.788 -12.249 1.00 . A A . 10 GLU CA 1 1
20 46364 1 1 10 GLU CB C 10.541 1.383 -13.339 1.00 . A A . 10 GLU CB 1 1
20 46365 1 1 10 GLU CD C 10.833 -0.090 -15.336 1.00 . A A . 10 GLU CD 1 1
20 46366 1 1 10 GLU CG C 11.227 1.243 -14.699 1.00 . A A . 10 GLU CG 1 1
20 46367 1 1 10 GLU H H 9.917 -0.411 -11.302 1.00 . A A . 10 GLU H 1 1
20 46368 1 1 10 GLU HA H 12.402 0.548 -12.669 1.00 . A A . 10 GLU HA 1 1
20 46369 1 1 10 GLU HB2 H 9.598 0.857 -13.355 1.00 . A A . 10 GLU HB2 1 1
20 46370 1 1 10 GLU HB3 H 10.367 2.428 -13.131 1.00 . A A . 10 GLU HB3 1 1
20 46371 1 1 10 GLU HG2 H 10.921 2.055 -15.342 1.00 . A A . 10 GLU HG2 1 1
20 46372 1 1 10 GLU HG3 H 12.299 1.272 -14.566 1.00 . A A . 10 GLU HG3 1 1
20 46373 1 1 10 GLU N N 10.807 -0.450 -11.712 1.00 . A A . 10 GLU N 1 1
20 46374 1 1 10 GLU O O 11.110 1.611 -10.028 1.00 . A A . 10 GLU O 1 1
20 46375 1 1 10 GLU OE1 O 10.000 -0.775 -14.765 1.00 . A A . 10 GLU OE1 1 1
20 46376 1 1 10 GLU OE2 O 11.370 -0.405 -16.386 1.00 . A A . 10 GLU OE2 1 1
20 46377 1 1 11 PRO C C 11.369 4.866 -10.302 1.00 . A A . 11 PRO C 1 1
20 46378 1 1 11 PRO CA C 12.596 3.962 -10.457 1.00 . A A . 11 PRO CA 1 1
20 46379 1 1 11 PRO CB C 13.752 4.719 -11.108 1.00 . A A . 11 PRO CB 1 1
20 46380 1 1 11 PRO CD C 12.927 3.095 -12.760 1.00 . A A . 11 PRO CD 1 1
20 46381 1 1 11 PRO CG C 13.658 4.434 -12.609 1.00 . A A . 11 PRO CG 1 1
20 46382 1 1 11 PRO HA H 12.904 3.567 -9.502 1.00 . A A . 11 PRO HA 1 1
20 46383 1 1 11 PRO HB2 H 13.652 5.779 -10.921 1.00 . A A . 11 PRO HB2 1 1
20 46384 1 1 11 PRO HB3 H 14.694 4.359 -10.727 1.00 . A A . 11 PRO HB3 1 1
20 46385 1 1 11 PRO HD2 H 12.162 3.166 -13.522 1.00 . A A . 11 PRO HD2 1 1
20 46386 1 1 11 PRO HD3 H 13.624 2.306 -12.992 1.00 . A A . 11 PRO HD3 1 1
20 46387 1 1 11 PRO HG2 H 13.100 5.221 -13.100 1.00 . A A . 11 PRO HG2 1 1
20 46388 1 1 11 PRO HG3 H 14.646 4.359 -13.034 1.00 . A A . 11 PRO HG3 1 1
20 46389 1 1 11 PRO N N 12.317 2.862 -11.419 1.00 . A A . 11 PRO N 1 1
20 46390 1 1 11 PRO O O 10.411 4.759 -11.041 1.00 . A A . 11 PRO O 1 1
20 46391 1 1 12 ALA C C 10.677 7.905 -8.369 1.00 . A A . 12 ALA C 1 1
20 46392 1 1 12 ALA CA C 10.227 6.664 -9.145 1.00 . A A . 12 ALA CA 1 1
20 46393 1 1 12 ALA CB C 9.140 5.933 -8.354 1.00 . A A . 12 ALA CB 1 1
20 46394 1 1 12 ALA H H 12.175 5.825 -8.762 1.00 . A A . 12 ALA H 1 1
20 46395 1 1 12 ALA HA H 9.834 6.964 -10.105 1.00 . A A . 12 ALA HA 1 1
20 46396 1 1 12 ALA HB1 H 9.598 5.226 -7.681 1.00 . A A . 12 ALA HB1 1 1
20 46397 1 1 12 ALA HB2 H 8.563 6.650 -7.787 1.00 . A A . 12 ALA HB2 1 1
20 46398 1 1 12 ALA HB3 H 8.489 5.410 -9.039 1.00 . A A . 12 ALA HB3 1 1
20 46399 1 1 12 ALA N N 11.392 5.755 -9.347 1.00 . A A . 12 ALA N 1 1
20 46400 1 1 12 ALA O O 11.804 7.997 -7.925 1.00 . A A . 12 ALA O 1 1
20 46401 1 1 13 THR C C 9.075 10.472 -6.476 1.00 . A A . 13 THR C 1 1
20 46402 1 1 13 THR CA C 10.189 10.097 -7.456 1.00 . A A . 13 THR CA 1 1
20 46403 1 1 13 THR CB C 10.405 11.246 -8.444 1.00 . A A . 13 THR CB 1 1
20 46404 1 1 13 THR CG2 C 11.029 12.439 -7.716 1.00 . A A . 13 THR CG2 1 1
20 46405 1 1 13 THR H H 8.899 8.773 -8.568 1.00 . A A . 13 THR H 1 1
20 46406 1 1 13 THR HA H 11.102 9.916 -6.910 1.00 . A A . 13 THR HA 1 1
20 46407 1 1 13 THR HB H 9.457 11.543 -8.864 1.00 . A A . 13 THR HB 1 1
20 46408 1 1 13 THR HG1 H 10.967 9.959 -9.790 1.00 . A A . 13 THR HG1 1 1
20 46409 1 1 13 THR HG21 H 11.482 12.101 -6.795 1.00 . A A . 13 THR HG21 1 1
20 46410 1 1 13 THR HG22 H 11.783 12.889 -8.344 1.00 . A A . 13 THR HG22 1 1
20 46411 1 1 13 THR HG23 H 10.261 13.166 -7.495 1.00 . A A . 13 THR HG23 1 1
20 46412 1 1 13 THR N N 9.805 8.864 -8.202 1.00 . A A . 13 THR N 1 1
20 46413 1 1 13 THR O O 7.933 10.646 -6.854 1.00 . A A . 13 THR O 1 1
20 46414 1 1 13 THR OG1 O 11.271 10.817 -9.484 1.00 . A A . 13 THR OG1 1 1
20 46415 1 1 14 LEU C C 7.978 12.439 -4.387 1.00 . A A . 14 LEU C 1 1
20 46416 1 1 14 LEU CA C 8.360 10.967 -4.215 1.00 . A A . 14 LEU CA 1 1
20 46417 1 1 14 LEU CB C 8.911 10.745 -2.805 1.00 . A A . 14 LEU CB 1 1
20 46418 1 1 14 LEU CD1 C 6.588 10.241 -2.035 1.00 . A A . 14 LEU CD1 1 1
20 46419 1 1 14 LEU CD2 C 8.362 10.801 -0.369 1.00 . A A . 14 LEU CD2 1 1
20 46420 1 1 14 LEU CG C 7.834 11.090 -1.776 1.00 . A A . 14 LEU CG 1 1
20 46421 1 1 14 LEU H H 10.325 10.460 -4.934 1.00 . A A . 14 LEU H 1 1
20 46422 1 1 14 LEU HA H 7.485 10.350 -4.361 1.00 . A A . 14 LEU HA 1 1
20 46423 1 1 14 LEU HB2 H 9.201 9.711 -2.691 1.00 . A A . 14 LEU HB2 1 1
20 46424 1 1 14 LEU HB3 H 9.770 11.380 -2.650 1.00 . A A . 14 LEU HB3 1 1
20 46425 1 1 14 LEU HD11 H 6.827 9.456 -2.738 1.00 . A A . 14 LEU HD11 1 1
20 46426 1 1 14 LEU HD12 H 6.251 9.803 -1.108 1.00 . A A . 14 LEU HD12 1 1
20 46427 1 1 14 LEU HD13 H 5.806 10.864 -2.444 1.00 . A A . 14 LEU HD13 1 1
20 46428 1 1 14 LEU HD21 H 9.410 11.055 -0.319 1.00 . A A . 14 LEU HD21 1 1
20 46429 1 1 14 LEU HD22 H 7.814 11.393 0.349 1.00 . A A . 14 LEU HD22 1 1
20 46430 1 1 14 LEU HD23 H 8.234 9.753 -0.145 1.00 . A A . 14 LEU HD23 1 1
20 46431 1 1 14 LEU HG H 7.579 12.138 -1.860 1.00 . A A . 14 LEU HG 1 1
20 46432 1 1 14 LEU N N 9.399 10.602 -5.218 1.00 . A A . 14 LEU N 1 1
20 46433 1 1 14 LEU O O 8.800 13.324 -4.255 1.00 . A A . 14 LEU O 1 1
20 46434 1 1 15 ILE C C 5.619 14.612 -3.582 1.00 . A A . 15 ILE C 1 1
20 46435 1 1 15 ILE CA C 6.301 14.124 -4.861 1.00 . A A . 15 ILE CA 1 1
20 46436 1 1 15 ILE CB C 5.317 14.211 -6.029 1.00 . A A . 15 ILE CB 1 1
20 46437 1 1 15 ILE CD1 C 5.041 13.862 -8.489 1.00 . A A . 15 ILE CD1 1 1
20 46438 1 1 15 ILE CG1 C 6.002 13.719 -7.307 1.00 . A A . 15 ILE CG1 1 1
20 46439 1 1 15 ILE CG2 C 4.871 15.662 -6.216 1.00 . A A . 15 ILE CG2 1 1
20 46440 1 1 15 ILE H H 6.087 11.981 -4.784 1.00 . A A . 15 ILE H 1 1
20 46441 1 1 15 ILE HA H 7.162 14.741 -5.069 1.00 . A A . 15 ILE HA 1 1
20 46442 1 1 15 ILE HB H 4.454 13.594 -5.819 1.00 . A A . 15 ILE HB 1 1
20 46443 1 1 15 ILE HD11 H 4.591 14.843 -8.470 1.00 . A A . 15 ILE HD11 1 1
20 46444 1 1 15 ILE HD12 H 5.586 13.734 -9.413 1.00 . A A . 15 ILE HD12 1 1
20 46445 1 1 15 ILE HD13 H 4.268 13.110 -8.419 1.00 . A A . 15 ILE HD13 1 1
20 46446 1 1 15 ILE HG12 H 6.889 14.308 -7.489 1.00 . A A . 15 ILE HG12 1 1
20 46447 1 1 15 ILE HG13 H 6.274 12.680 -7.192 1.00 . A A . 15 ILE HG13 1 1
20 46448 1 1 15 ILE HG21 H 5.639 16.326 -5.846 1.00 . A A . 15 ILE HG21 1 1
20 46449 1 1 15 ILE HG22 H 4.705 15.855 -7.266 1.00 . A A . 15 ILE HG22 1 1
20 46450 1 1 15 ILE HG23 H 3.955 15.830 -5.671 1.00 . A A . 15 ILE HG23 1 1
20 46451 1 1 15 ILE N N 6.735 12.709 -4.682 1.00 . A A . 15 ILE N 1 1
20 46452 1 1 15 ILE O O 6.024 15.591 -2.986 1.00 . A A . 15 ILE O 1 1
20 46453 1 1 16 LYS C C 2.988 13.225 -1.422 1.00 . A A . 16 LYS C 1 1
20 46454 1 1 16 LYS CA C 3.882 14.364 -1.914 1.00 . A A . 16 LYS CA 1 1
20 46455 1 1 16 LYS CB C 3.024 15.596 -2.211 1.00 . A A . 16 LYS CB 1 1
20 46456 1 1 16 LYS CD C 1.354 17.006 -1.002 1.00 . A A . 16 LYS CD 1 1
20 46457 1 1 16 LYS CE C 0.522 16.646 0.230 1.00 . A A . 16 LYS CE 1 1
20 46458 1 1 16 LYS CG C 2.724 16.334 -0.906 1.00 . A A . 16 LYS CG 1 1
20 46459 1 1 16 LYS H H 4.277 13.151 -3.650 1.00 . A A . 16 LYS H 1 1
20 46460 1 1 16 LYS HA H 4.608 14.607 -1.153 1.00 . A A . 16 LYS HA 1 1
20 46461 1 1 16 LYS HB2 H 3.558 16.252 -2.883 1.00 . A A . 16 LYS HB2 1 1
20 46462 1 1 16 LYS HB3 H 2.096 15.287 -2.670 1.00 . A A . 16 LYS HB3 1 1
20 46463 1 1 16 LYS HD2 H 1.482 18.078 -1.051 1.00 . A A . 16 LYS HD2 1 1
20 46464 1 1 16 LYS HD3 H 0.845 16.662 -1.890 1.00 . A A . 16 LYS HD3 1 1
20 46465 1 1 16 LYS HE2 H 0.262 15.599 0.196 1.00 . A A . 16 LYS HE2 1 1
20 46466 1 1 16 LYS HE3 H 1.097 16.847 1.122 1.00 . A A . 16 LYS HE3 1 1
20 46467 1 1 16 LYS HG2 H 2.725 15.629 -0.087 1.00 . A A . 16 LYS HG2 1 1
20 46468 1 1 16 LYS HG3 H 3.480 17.085 -0.736 1.00 . A A . 16 LYS HG3 1 1
20 46469 1 1 16 LYS HZ1 H -0.905 17.836 -0.711 1.00 . A A . 16 LYS HZ1 1 1
20 46470 1 1 16 LYS HZ2 H -1.522 16.878 0.549 1.00 . A A . 16 LYS HZ2 1 1
20 46471 1 1 16 LYS HZ3 H -0.606 18.259 0.907 1.00 . A A . 16 LYS HZ3 1 1
20 46472 1 1 16 LYS N N 4.588 13.939 -3.155 1.00 . A A . 16 LYS N 1 1
20 46473 1 1 16 LYS NZ N -0.721 17.467 0.245 1.00 . A A . 16 LYS NZ 1 1
20 46474 1 1 16 LYS O O 2.010 12.874 -2.051 1.00 . A A . 16 LYS O 1 1
20 46475 1 1 17 ALA C C 1.211 12.090 0.858 1.00 . A A . 17 ALA C 1 1
20 46476 1 1 17 ALA CA C 2.488 11.526 0.230 1.00 . A A . 17 ALA CA 1 1
20 46477 1 1 17 ALA CB C 3.281 10.759 1.290 1.00 . A A . 17 ALA CB 1 1
20 46478 1 1 17 ALA H H 4.111 12.940 0.191 1.00 . A A . 17 ALA H 1 1
20 46479 1 1 17 ALA HA H 2.226 10.858 -0.577 1.00 . A A . 17 ALA HA 1 1
20 46480 1 1 17 ALA HB1 H 4.291 10.603 0.941 1.00 . A A . 17 ALA HB1 1 1
20 46481 1 1 17 ALA HB2 H 3.300 11.328 2.207 1.00 . A A . 17 ALA HB2 1 1
20 46482 1 1 17 ALA HB3 H 2.809 9.803 1.469 1.00 . A A . 17 ALA HB3 1 1
20 46483 1 1 17 ALA N N 3.317 12.643 -0.301 1.00 . A A . 17 ALA N 1 1
20 46484 1 1 17 ALA O O 1.182 13.208 1.332 1.00 . A A . 17 ALA O 1 1
20 46485 1 1 18 ILE C C -1.590 10.816 2.524 1.00 . A A . 18 ILE C 1 1
20 46486 1 1 18 ILE CA C -1.119 11.810 1.460 1.00 . A A . 18 ILE CA 1 1
20 46487 1 1 18 ILE CB C -2.182 11.925 0.367 1.00 . A A . 18 ILE CB 1 1
20 46488 1 1 18 ILE CD1 C -2.572 12.572 -2.016 1.00 . A A . 18 ILE CD1 1 1
20 46489 1 1 18 ILE CG1 C -1.589 12.645 -0.846 1.00 . A A . 18 ILE CG1 1 1
20 46490 1 1 18 ILE CG2 C -3.376 12.721 0.898 1.00 . A A . 18 ILE CG2 1 1
20 46491 1 1 18 ILE H H 0.204 10.425 0.476 1.00 . A A . 18 ILE H 1 1
20 46492 1 1 18 ILE HA H -0.960 12.777 1.914 1.00 . A A . 18 ILE HA 1 1
20 46493 1 1 18 ILE HB H -2.510 10.937 0.078 1.00 . A A . 18 ILE HB 1 1
20 46494 1 1 18 ILE HD11 H -3.444 12.010 -1.718 1.00 . A A . 18 ILE HD11 1 1
20 46495 1 1 18 ILE HD12 H -2.867 13.571 -2.300 1.00 . A A . 18 ILE HD12 1 1
20 46496 1 1 18 ILE HD13 H -2.099 12.083 -2.855 1.00 . A A . 18 ILE HD13 1 1
20 46497 1 1 18 ILE HG12 H -1.401 13.679 -0.596 1.00 . A A . 18 ILE HG12 1 1
20 46498 1 1 18 ILE HG13 H -0.661 12.169 -1.129 1.00 . A A . 18 ILE HG13 1 1
20 46499 1 1 18 ILE HG21 H -3.053 13.356 1.710 1.00 . A A . 18 ILE HG21 1 1
20 46500 1 1 18 ILE HG22 H -3.786 13.330 0.105 1.00 . A A . 18 ILE HG22 1 1
20 46501 1 1 18 ILE HG23 H -4.133 12.038 1.255 1.00 . A A . 18 ILE HG23 1 1
20 46502 1 1 18 ILE N N 0.156 11.323 0.864 1.00 . A A . 18 ILE N 1 1
20 46503 1 1 18 ILE O O -1.576 11.102 3.705 1.00 . A A . 18 ILE O 1 1
20 46504 1 1 19 ASP C C -1.455 7.508 3.198 1.00 . A A . 19 ASP C 1 1
20 46505 1 1 19 ASP CA C -2.481 8.637 3.098 1.00 . A A . 19 ASP CA 1 1
20 46506 1 1 19 ASP CB C -3.825 8.067 2.639 1.00 . A A . 19 ASP CB 1 1
20 46507 1 1 19 ASP CG C -4.707 9.200 2.113 1.00 . A A . 19 ASP CG 1 1
20 46508 1 1 19 ASP H H -2.012 9.440 1.155 1.00 . A A . 19 ASP H 1 1
20 46509 1 1 19 ASP HA H -2.599 9.104 4.064 1.00 . A A . 19 ASP HA 1 1
20 46510 1 1 19 ASP HB2 H -3.658 7.344 1.853 1.00 . A A . 19 ASP HB2 1 1
20 46511 1 1 19 ASP HB3 H -4.316 7.587 3.472 1.00 . A A . 19 ASP HB3 1 1
20 46512 1 1 19 ASP N N -2.009 9.651 2.113 1.00 . A A . 19 ASP N 1 1
20 46513 1 1 19 ASP O O -0.503 7.452 2.444 1.00 . A A . 19 ASP O 1 1
20 46514 1 1 19 ASP OD1 O -5.186 9.976 2.923 1.00 . A A . 19 ASP OD1 1 1
20 46515 1 1 19 ASP OD2 O -4.890 9.271 0.909 1.00 . A A . 19 ASP OD2 1 1
20 46516 1 1 20 GLY C C -0.672 4.631 3.002 1.00 . A A . 20 GLY C 1 1
20 46517 1 1 20 GLY CA C -0.671 5.483 4.273 1.00 . A A . 20 GLY CA 1 1
20 46518 1 1 20 GLY H H -2.411 6.671 4.724 1.00 . A A . 20 GLY H 1 1
20 46519 1 1 20 GLY HA2 H 0.320 5.882 4.440 1.00 . A A . 20 GLY HA2 1 1
20 46520 1 1 20 GLY HA3 H -0.958 4.870 5.112 1.00 . A A . 20 GLY HA3 1 1
20 46521 1 1 20 GLY N N -1.638 6.607 4.125 1.00 . A A . 20 GLY N 1 1
20 46522 1 1 20 GLY O O 0.316 4.013 2.658 1.00 . A A . 20 GLY O 1 1
20 46523 1 1 21 ASP C C -2.111 4.694 -0.141 1.00 . A A . 21 ASP C 1 1
20 46524 1 1 21 ASP CA C -1.831 3.779 1.053 1.00 . A A . 21 ASP CA 1 1
20 46525 1 1 21 ASP CB C -2.947 2.738 1.175 1.00 . A A . 21 ASP CB 1 1
20 46526 1 1 21 ASP CG C -2.495 1.611 2.103 1.00 . A A . 21 ASP CG 1 1
20 46527 1 1 21 ASP H H -2.558 5.099 2.594 1.00 . A A . 21 ASP H 1 1
20 46528 1 1 21 ASP HA H -0.886 3.276 0.906 1.00 . A A . 21 ASP HA 1 1
20 46529 1 1 21 ASP HB2 H -3.833 3.206 1.579 1.00 . A A . 21 ASP HB2 1 1
20 46530 1 1 21 ASP HB3 H -3.169 2.331 0.199 1.00 . A A . 21 ASP HB3 1 1
20 46531 1 1 21 ASP N N -1.771 4.593 2.300 1.00 . A A . 21 ASP N 1 1
20 46532 1 1 21 ASP O O -2.719 4.295 -1.115 1.00 . A A . 21 ASP O 1 1
20 46533 1 1 21 ASP OD1 O -2.005 1.915 3.178 1.00 . A A . 21 ASP OD1 1 1
20 46534 1 1 21 ASP OD2 O -2.645 0.460 1.724 1.00 . A A . 21 ASP OD2 1 1
20 46535 1 1 22 THR C C -0.756 7.875 -1.258 1.00 . A A . 22 THR C 1 1
20 46536 1 1 22 THR CA C -1.901 6.863 -1.203 1.00 . A A . 22 THR CA 1 1
20 46537 1 1 22 THR CB C -3.224 7.601 -0.986 1.00 . A A . 22 THR CB 1 1
20 46538 1 1 22 THR CG2 C -3.830 7.973 -2.343 1.00 . A A . 22 THR CG2 1 1
20 46539 1 1 22 THR H H -1.177 6.218 0.720 1.00 . A A . 22 THR H 1 1
20 46540 1 1 22 THR HA H -1.941 6.313 -2.132 1.00 . A A . 22 THR HA 1 1
20 46541 1 1 22 THR HB H -3.045 8.501 -0.418 1.00 . A A . 22 THR HB 1 1
20 46542 1 1 22 THR HG1 H -4.859 6.546 -0.844 1.00 . A A . 22 THR HG1 1 1
20 46543 1 1 22 THR HG21 H -3.098 8.510 -2.927 1.00 . A A . 22 THR HG21 1 1
20 46544 1 1 22 THR HG22 H -4.120 7.074 -2.866 1.00 . A A . 22 THR HG22 1 1
20 46545 1 1 22 THR HG23 H -4.699 8.597 -2.190 1.00 . A A . 22 THR HG23 1 1
20 46546 1 1 22 THR N N -1.667 5.919 -0.074 1.00 . A A . 22 THR N 1 1
20 46547 1 1 22 THR O O -0.599 8.692 -0.373 1.00 . A A . 22 THR O 1 1
20 46548 1 1 22 THR OG1 O -4.122 6.760 -0.269 1.00 . A A . 22 THR OG1 1 1
20 46549 1 1 23 VAL C C 1.411 9.179 -3.842 1.00 . A A . 23 VAL C 1 1
20 46550 1 1 23 VAL CA C 1.185 8.788 -2.380 1.00 . A A . 23 VAL CA 1 1
20 46551 1 1 23 VAL CB C 2.453 8.134 -1.827 1.00 . A A . 23 VAL CB 1 1
20 46552 1 1 23 VAL CG1 C 2.227 7.733 -0.370 1.00 . A A . 23 VAL CG1 1 1
20 46553 1 1 23 VAL CG2 C 2.783 6.887 -2.653 1.00 . A A . 23 VAL CG2 1 1
20 46554 1 1 23 VAL H H -0.088 7.158 -2.986 1.00 . A A . 23 VAL H 1 1
20 46555 1 1 23 VAL HA H 0.958 9.672 -1.803 1.00 . A A . 23 VAL HA 1 1
20 46556 1 1 23 VAL HB H 3.274 8.834 -1.885 1.00 . A A . 23 VAL HB 1 1
20 46557 1 1 23 VAL HG11 H 1.468 8.367 0.064 1.00 . A A . 23 VAL HG11 1 1
20 46558 1 1 23 VAL HG12 H 1.904 6.702 -0.326 1.00 . A A . 23 VAL HG12 1 1
20 46559 1 1 23 VAL HG13 H 3.148 7.844 0.181 1.00 . A A . 23 VAL HG13 1 1
20 46560 1 1 23 VAL HG21 H 1.880 6.317 -2.819 1.00 . A A . 23 VAL HG21 1 1
20 46561 1 1 23 VAL HG22 H 3.200 7.185 -3.604 1.00 . A A . 23 VAL HG22 1 1
20 46562 1 1 23 VAL HG23 H 3.498 6.281 -2.119 1.00 . A A . 23 VAL HG23 1 1
20 46563 1 1 23 VAL N N 0.051 7.827 -2.283 1.00 . A A . 23 VAL N 1 1
20 46564 1 1 23 VAL O O 1.479 8.337 -4.716 1.00 . A A . 23 VAL O 1 1
20 46565 1 1 24 LYS C C 3.265 10.868 -5.813 1.00 . A A . 24 LYS C 1 1
20 46566 1 1 24 LYS CA C 1.764 10.894 -5.517 1.00 . A A . 24 LYS CA 1 1
20 46567 1 1 24 LYS CB C 1.235 12.319 -5.695 1.00 . A A . 24 LYS CB 1 1
20 46568 1 1 24 LYS CD C -0.687 13.838 -5.201 1.00 . A A . 24 LYS CD 1 1
20 46569 1 1 24 LYS CE C -0.815 14.714 -3.953 1.00 . A A . 24 LYS CE 1 1
20 46570 1 1 24 LYS CG C -0.012 12.516 -4.830 1.00 . A A . 24 LYS CG 1 1
20 46571 1 1 24 LYS H H 1.482 11.111 -3.392 1.00 . A A . 24 LYS H 1 1
20 46572 1 1 24 LYS HA H 1.249 10.229 -6.195 1.00 . A A . 24 LYS HA 1 1
20 46573 1 1 24 LYS HB2 H 1.996 13.025 -5.398 1.00 . A A . 24 LYS HB2 1 1
20 46574 1 1 24 LYS HB3 H 0.980 12.481 -6.732 1.00 . A A . 24 LYS HB3 1 1
20 46575 1 1 24 LYS HD2 H -0.090 14.350 -5.943 1.00 . A A . 24 LYS HD2 1 1
20 46576 1 1 24 LYS HD3 H -1.669 13.640 -5.602 1.00 . A A . 24 LYS HD3 1 1
20 46577 1 1 24 LYS HE2 H -1.239 14.133 -3.148 1.00 . A A . 24 LYS HE2 1 1
20 46578 1 1 24 LYS HE3 H 0.161 15.074 -3.665 1.00 . A A . 24 LYS HE3 1 1
20 46579 1 1 24 LYS HG2 H -0.699 11.700 -4.998 1.00 . A A . 24 LYS HG2 1 1
20 46580 1 1 24 LYS HG3 H 0.273 12.539 -3.789 1.00 . A A . 24 LYS HG3 1 1
20 46581 1 1 24 LYS HZ1 H -2.094 15.773 -5.210 1.00 . A A . 24 LYS HZ1 1 1
20 46582 1 1 24 LYS HZ2 H -2.481 15.898 -3.560 1.00 . A A . 24 LYS HZ2 1 1
20 46583 1 1 24 LYS HZ3 H -1.157 16.754 -4.193 1.00 . A A . 24 LYS HZ3 1 1
20 46584 1 1 24 LYS N N 1.534 10.449 -4.113 1.00 . A A . 24 LYS N 1 1
20 46585 1 1 24 LYS NZ N -1.704 15.872 -4.252 1.00 . A A . 24 LYS NZ 1 1
20 46586 1 1 24 LYS O O 4.046 11.532 -5.160 1.00 . A A . 24 LYS O 1 1
20 46587 1 1 25 LEU C C 5.341 10.381 -8.588 1.00 . A A . 25 LEU C 1 1
20 46588 1 1 25 LEU CA C 5.130 10.039 -7.114 1.00 . A A . 25 LEU CA 1 1
20 46589 1 1 25 LEU CB C 5.658 8.627 -6.843 1.00 . A A . 25 LEU CB 1 1
20 46590 1 1 25 LEU CD1 C 5.251 6.513 -5.573 1.00 . A A . 25 LEU CD1 1 1
20 46591 1 1 25 LEU CD2 C 5.149 8.717 -4.400 1.00 . A A . 25 LEU CD2 1 1
20 46592 1 1 25 LEU CG C 4.854 7.983 -5.711 1.00 . A A . 25 LEU CG 1 1
20 46593 1 1 25 LEU H H 3.034 9.573 -7.301 1.00 . A A . 25 LEU H 1 1
20 46594 1 1 25 LEU HA H 5.669 10.746 -6.500 1.00 . A A . 25 LEU HA 1 1
20 46595 1 1 25 LEU HB2 H 5.561 8.029 -7.739 1.00 . A A . 25 LEU HB2 1 1
20 46596 1 1 25 LEU HB3 H 6.697 8.681 -6.558 1.00 . A A . 25 LEU HB3 1 1
20 46597 1 1 25 LEU HD11 H 5.208 6.036 -6.540 1.00 . A A . 25 LEU HD11 1 1
20 46598 1 1 25 LEU HD12 H 6.257 6.447 -5.184 1.00 . A A . 25 LEU HD12 1 1
20 46599 1 1 25 LEU HD13 H 4.571 6.019 -4.896 1.00 . A A . 25 LEU HD13 1 1
20 46600 1 1 25 LEU HD21 H 5.495 9.716 -4.616 1.00 . A A . 25 LEU HD21 1 1
20 46601 1 1 25 LEU HD22 H 4.248 8.768 -3.807 1.00 . A A . 25 LEU HD22 1 1
20 46602 1 1 25 LEU HD23 H 5.910 8.183 -3.852 1.00 . A A . 25 LEU HD23 1 1
20 46603 1 1 25 LEU HG H 3.799 8.051 -5.935 1.00 . A A . 25 LEU HG 1 1
20 46604 1 1 25 LEU N N 3.677 10.105 -6.788 1.00 . A A . 25 LEU N 1 1
20 46605 1 1 25 LEU O O 4.465 10.902 -9.250 1.00 . A A . 25 LEU O 1 1
20 46606 1 1 26 MET C C 7.304 9.131 -11.227 1.00 . A A . 26 MET C 1 1
20 46607 1 1 26 MET CA C 6.783 10.393 -10.536 1.00 . A A . 26 MET CA 1 1
20 46608 1 1 26 MET CB C 7.839 11.497 -10.624 1.00 . A A . 26 MET CB 1 1
20 46609 1 1 26 MET CE C 7.142 14.941 -11.185 1.00 . A A . 26 MET CE 1 1
20 46610 1 1 26 MET CG C 7.582 12.352 -11.866 1.00 . A A . 26 MET CG 1 1
20 46611 1 1 26 MET H H 7.193 9.668 -8.553 1.00 . A A . 26 MET H 1 1
20 46612 1 1 26 MET HA H 5.876 10.721 -11.021 1.00 . A A . 26 MET HA 1 1
20 46613 1 1 26 MET HB2 H 7.785 12.117 -9.741 1.00 . A A . 26 MET HB2 1 1
20 46614 1 1 26 MET HB3 H 8.820 11.052 -10.692 1.00 . A A . 26 MET HB3 1 1
20 46615 1 1 26 MET HE1 H 6.247 14.678 -11.726 1.00 . A A . 26 MET HE1 1 1
20 46616 1 1 26 MET HE2 H 6.978 14.790 -10.127 1.00 . A A . 26 MET HE2 1 1
20 46617 1 1 26 MET HE3 H 7.381 15.980 -11.373 1.00 . A A . 26 MET HE3 1 1
20 46618 1 1 26 MET HG2 H 7.900 11.813 -12.746 1.00 . A A . 26 MET HG2 1 1
20 46619 1 1 26 MET HG3 H 6.528 12.572 -11.940 1.00 . A A . 26 MET HG3 1 1
20 46620 1 1 26 MET N N 6.503 10.089 -9.106 1.00 . A A . 26 MET N 1 1
20 46621 1 1 26 MET O O 8.189 8.461 -10.730 1.00 . A A . 26 MET O 1 1
20 46622 1 1 26 MET SD S 8.514 13.899 -11.736 1.00 . A A . 26 MET SD 1 1
20 46623 1 1 27 TYR C C 7.666 7.971 -14.503 1.00 . A A . 27 TYR C 1 1
20 46624 1 1 27 TYR CA C 7.233 7.585 -13.089 1.00 . A A . 27 TYR CA 1 1
20 46625 1 1 27 TYR CB C 6.092 6.567 -13.160 1.00 . A A . 27 TYR CB 1 1
20 46626 1 1 27 TYR CD1 C 7.434 4.436 -13.283 1.00 . A A . 27 TYR CD1 1 1
20 46627 1 1 27 TYR CD2 C 6.114 5.098 -15.207 1.00 . A A . 27 TYR CD2 1 1
20 46628 1 1 27 TYR CE1 C 7.865 3.296 -13.971 1.00 . A A . 27 TYR CE1 1 1
20 46629 1 1 27 TYR CE2 C 6.545 3.958 -15.894 1.00 . A A . 27 TYR CE2 1 1
20 46630 1 1 27 TYR CG C 6.558 5.337 -13.901 1.00 . A A . 27 TYR CG 1 1
20 46631 1 1 27 TYR CZ C 7.421 3.056 -15.276 1.00 . A A . 27 TYR CZ 1 1
20 46632 1 1 27 TYR H H 6.056 9.356 -12.751 1.00 . A A . 27 TYR H 1 1
20 46633 1 1 27 TYR HA H 8.070 7.153 -12.562 1.00 . A A . 27 TYR HA 1 1
20 46634 1 1 27 TYR HB2 H 5.794 6.292 -12.159 1.00 . A A . 27 TYR HB2 1 1
20 46635 1 1 27 TYR HB3 H 5.252 7.003 -13.679 1.00 . A A . 27 TYR HB3 1 1
20 46636 1 1 27 TYR HD1 H 7.776 4.621 -12.276 1.00 . A A . 27 TYR HD1 1 1
20 46637 1 1 27 TYR HD2 H 5.439 5.793 -15.684 1.00 . A A . 27 TYR HD2 1 1
20 46638 1 1 27 TYR HE1 H 8.540 2.601 -13.494 1.00 . A A . 27 TYR HE1 1 1
20 46639 1 1 27 TYR HE2 H 6.203 3.773 -16.902 1.00 . A A . 27 TYR HE2 1 1
20 46640 1 1 27 TYR HH H 8.787 2.023 -16.116 1.00 . A A . 27 TYR HH 1 1
20 46641 1 1 27 TYR N N 6.767 8.802 -12.368 1.00 . A A . 27 TYR N 1 1
20 46642 1 1 27 TYR O O 6.866 8.397 -15.313 1.00 . A A . 27 TYR O 1 1
20 46643 1 1 27 TYR OH O 7.846 1.933 -15.954 1.00 . A A . 27 TYR OH 1 1
20 46644 1 1 28 LYS C C 9.081 9.664 -16.447 1.00 . A A . 28 LYS C 1 1
20 46645 1 1 28 LYS CA C 9.408 8.194 -16.169 1.00 . A A . 28 LYS CA 1 1
20 46646 1 1 28 LYS CB C 8.715 7.309 -17.206 1.00 . A A . 28 LYS CB 1 1
20 46647 1 1 28 LYS CD C 8.947 5.183 -18.499 1.00 . A A . 28 LYS CD 1 1
20 46648 1 1 28 LYS CE C 9.572 3.787 -18.504 1.00 . A A . 28 LYS CE 1 1
20 46649 1 1 28 LYS CG C 9.409 5.946 -17.258 1.00 . A A . 28 LYS CG 1 1
20 46650 1 1 28 LYS H H 9.557 7.488 -14.142 1.00 . A A . 28 LYS H 1 1
20 46651 1 1 28 LYS HA H 10.477 8.045 -16.225 1.00 . A A . 28 LYS HA 1 1
20 46652 1 1 28 LYS HB2 H 7.679 7.176 -16.931 1.00 . A A . 28 LYS HB2 1 1
20 46653 1 1 28 LYS HB3 H 8.773 7.777 -18.177 1.00 . A A . 28 LYS HB3 1 1
20 46654 1 1 28 LYS HD2 H 7.870 5.097 -18.487 1.00 . A A . 28 LYS HD2 1 1
20 46655 1 1 28 LYS HD3 H 9.255 5.718 -19.385 1.00 . A A . 28 LYS HD3 1 1
20 46656 1 1 28 LYS HE2 H 10.328 3.728 -17.735 1.00 . A A . 28 LYS HE2 1 1
20 46657 1 1 28 LYS HE3 H 8.807 3.050 -18.313 1.00 . A A . 28 LYS HE3 1 1
20 46658 1 1 28 LYS HG2 H 10.480 6.089 -17.299 1.00 . A A . 28 LYS HG2 1 1
20 46659 1 1 28 LYS HG3 H 9.156 5.380 -16.374 1.00 . A A . 28 LYS HG3 1 1
20 46660 1 1 28 LYS HZ1 H 10.355 4.428 -20.324 1.00 . A A . 28 LYS HZ1 1 1
20 46661 1 1 28 LYS HZ2 H 11.103 3.040 -19.702 1.00 . A A . 28 LYS HZ2 1 1
20 46662 1 1 28 LYS HZ3 H 9.559 2.929 -20.401 1.00 . A A . 28 LYS HZ3 1 1
20 46663 1 1 28 LYS N N 8.927 7.830 -14.808 1.00 . A A . 28 LYS N 1 1
20 46664 1 1 28 LYS NZ N 10.195 3.527 -19.833 1.00 . A A . 28 LYS NZ 1 1
20 46665 1 1 28 LYS O O 9.084 10.108 -17.577 1.00 . A A . 28 LYS O 1 1
20 46666 1 1 29 GLY C C 6.954 12.036 -15.685 1.00 . A A . 29 GLY C 1 1
20 46667 1 1 29 GLY CA C 8.472 11.861 -15.622 1.00 . A A . 29 GLY CA 1 1
20 46668 1 1 29 GLY H H 8.803 10.040 -14.518 1.00 . A A . 29 GLY H 1 1
20 46669 1 1 29 GLY HA2 H 8.869 12.437 -14.799 1.00 . A A . 29 GLY HA2 1 1
20 46670 1 1 29 GLY HA3 H 8.910 12.204 -16.546 1.00 . A A . 29 GLY HA3 1 1
20 46671 1 1 29 GLY N N 8.800 10.420 -15.421 1.00 . A A . 29 GLY N 1 1
20 46672 1 1 29 GLY O O 6.448 12.921 -16.346 1.00 . A A . 29 GLY O 1 1
20 46673 1 1 30 GLN C C 4.205 11.365 -13.587 1.00 . A A . 30 GLN C 1 1
20 46674 1 1 30 GLN CA C 4.737 11.318 -15.024 1.00 . A A . 30 GLN CA 1 1
20 46675 1 1 30 GLN CB C 4.142 10.105 -15.742 1.00 . A A . 30 GLN CB 1 1
20 46676 1 1 30 GLN CD C 2.289 9.816 -17.393 1.00 . A A . 30 GLN CD 1 1
20 46677 1 1 30 GLN CG C 2.654 10.346 -16.006 1.00 . A A . 30 GLN CG 1 1
20 46678 1 1 30 GLN H H 6.649 10.491 -14.475 1.00 . A A . 30 GLN H 1 1
20 46679 1 1 30 GLN HA H 4.456 12.217 -15.550 1.00 . A A . 30 GLN HA 1 1
20 46680 1 1 30 GLN HB2 H 4.657 9.955 -16.680 1.00 . A A . 30 GLN HB2 1 1
20 46681 1 1 30 GLN HB3 H 4.258 9.228 -15.122 1.00 . A A . 30 GLN HB3 1 1
20 46682 1 1 30 GLN HE21 H 0.332 9.896 -17.067 1.00 . A A . 30 GLN HE21 1 1
20 46683 1 1 30 GLN HE22 H 0.790 9.329 -18.600 1.00 . A A . 30 GLN HE22 1 1
20 46684 1 1 30 GLN HG2 H 2.069 9.832 -15.258 1.00 . A A . 30 GLN HG2 1 1
20 46685 1 1 30 GLN HG3 H 2.447 11.404 -15.961 1.00 . A A . 30 GLN HG3 1 1
20 46686 1 1 30 GLN N N 6.222 11.199 -15.002 1.00 . A A . 30 GLN N 1 1
20 46687 1 1 30 GLN NE2 N 1.033 9.668 -17.713 1.00 . A A . 30 GLN NE2 1 1
20 46688 1 1 30 GLN O O 4.227 10.370 -12.891 1.00 . A A . 30 GLN O 1 1
20 46689 1 1 30 GLN OE1 O 3.157 9.533 -18.196 1.00 . A A . 30 GLN OE1 1 1
20 46690 1 1 31 PRO C C 1.810 12.072 -11.695 1.00 . A A . 31 PRO C 1 1
20 46691 1 1 31 PRO CA C 3.181 12.741 -11.819 1.00 . A A . 31 PRO CA 1 1
20 46692 1 1 31 PRO CB C 3.064 14.261 -11.721 1.00 . A A . 31 PRO CB 1 1
20 46693 1 1 31 PRO CD C 3.701 13.749 -14.028 1.00 . A A . 31 PRO CD 1 1
20 46694 1 1 31 PRO CG C 2.959 14.769 -13.160 1.00 . A A . 31 PRO CG 1 1
20 46695 1 1 31 PRO HA H 3.857 12.371 -11.065 1.00 . A A . 31 PRO HA 1 1
20 46696 1 1 31 PRO HB2 H 2.177 14.529 -11.162 1.00 . A A . 31 PRO HB2 1 1
20 46697 1 1 31 PRO HB3 H 3.942 14.673 -11.251 1.00 . A A . 31 PRO HB3 1 1
20 46698 1 1 31 PRO HD2 H 3.157 13.566 -14.946 1.00 . A A . 31 PRO HD2 1 1
20 46699 1 1 31 PRO HD3 H 4.703 14.086 -14.238 1.00 . A A . 31 PRO HD3 1 1
20 46700 1 1 31 PRO HG2 H 1.921 14.830 -13.457 1.00 . A A . 31 PRO HG2 1 1
20 46701 1 1 31 PRO HG3 H 3.430 15.734 -13.249 1.00 . A A . 31 PRO HG3 1 1
20 46702 1 1 31 PRO N N 3.738 12.520 -13.184 1.00 . A A . 31 PRO N 1 1
20 46703 1 1 31 PRO O O 0.836 12.519 -12.267 1.00 . A A . 31 PRO O 1 1
20 46704 1 1 32 MET C C 0.268 9.781 -9.380 1.00 . A A . 32 MET C 1 1
20 46705 1 1 32 MET CA C 0.423 10.296 -10.811 1.00 . A A . 32 MET CA 1 1
20 46706 1 1 32 MET CB C 0.372 9.109 -11.777 1.00 . A A . 32 MET CB 1 1
20 46707 1 1 32 MET CE C -0.829 6.728 -12.975 1.00 . A A . 32 MET CE 1 1
20 46708 1 1 32 MET CG C -0.569 9.431 -12.937 1.00 . A A . 32 MET CG 1 1
20 46709 1 1 32 MET H H 2.528 10.647 -10.510 1.00 . A A . 32 MET H 1 1
20 46710 1 1 32 MET HA H -0.382 10.979 -11.039 1.00 . A A . 32 MET HA 1 1
20 46711 1 1 32 MET HB2 H 1.365 8.915 -12.158 1.00 . A A . 32 MET HB2 1 1
20 46712 1 1 32 MET HB3 H 0.010 8.236 -11.253 1.00 . A A . 32 MET HB3 1 1
20 46713 1 1 32 MET HE1 H -1.729 6.933 -12.413 1.00 . A A . 32 MET HE1 1 1
20 46714 1 1 32 MET HE2 H -0.943 5.802 -13.522 1.00 . A A . 32 MET HE2 1 1
20 46715 1 1 32 MET HE3 H 0.004 6.641 -12.298 1.00 . A A . 32 MET HE3 1 1
20 46716 1 1 32 MET HG2 H -1.576 9.548 -12.563 1.00 . A A . 32 MET HG2 1 1
20 46717 1 1 32 MET HG3 H -0.254 10.348 -13.413 1.00 . A A . 32 MET HG3 1 1
20 46718 1 1 32 MET N N 1.729 10.996 -10.960 1.00 . A A . 32 MET N 1 1
20 46719 1 1 32 MET O O 1.233 9.447 -8.721 1.00 . A A . 32 MET O 1 1
20 46720 1 1 32 MET SD S -0.526 8.080 -14.140 1.00 . A A . 32 MET SD 1 1
20 46721 1 1 33 THR C C -1.092 7.668 -7.534 1.00 . A A . 33 THR C 1 1
20 46722 1 1 33 THR CA C -1.162 9.195 -7.515 1.00 . A A . 33 THR CA 1 1
20 46723 1 1 33 THR CB C -2.540 9.639 -7.020 1.00 . A A . 33 THR CB 1 1
20 46724 1 1 33 THR CG2 C -2.705 11.144 -7.244 1.00 . A A . 33 THR CG2 1 1
20 46725 1 1 33 THR H H -1.707 9.968 -9.450 1.00 . A A . 33 THR H 1 1
20 46726 1 1 33 THR HA H -0.398 9.586 -6.860 1.00 . A A . 33 THR HA 1 1
20 46727 1 1 33 THR HB H -2.632 9.425 -5.966 1.00 . A A . 33 THR HB 1 1
20 46728 1 1 33 THR HG1 H -3.541 9.253 -8.644 1.00 . A A . 33 THR HG1 1 1
20 46729 1 1 33 THR HG21 H -1.771 11.643 -7.032 1.00 . A A . 33 THR HG21 1 1
20 46730 1 1 33 THR HG22 H -2.985 11.326 -8.271 1.00 . A A . 33 THR HG22 1 1
20 46731 1 1 33 THR HG23 H -3.474 11.523 -6.588 1.00 . A A . 33 THR HG23 1 1
20 46732 1 1 33 THR N N -0.942 9.702 -8.897 1.00 . A A . 33 THR N 1 1
20 46733 1 1 33 THR O O -1.458 7.034 -8.503 1.00 . A A . 33 THR O 1 1
20 46734 1 1 33 THR OG1 O -3.548 8.938 -7.737 1.00 . A A . 33 THR OG1 1 1
20 46735 1 1 34 PHE C C -1.224 5.028 -5.219 1.00 . A A . 34 PHE C 1 1
20 46736 1 1 34 PHE CA C -0.519 5.581 -6.458 1.00 . A A . 34 PHE CA 1 1
20 46737 1 1 34 PHE CB C 0.954 5.170 -6.431 1.00 . A A . 34 PHE CB 1 1
20 46738 1 1 34 PHE CD1 C 1.203 4.000 -8.650 1.00 . A A . 34 PHE CD1 1 1
20 46739 1 1 34 PHE CD2 C 2.254 6.164 -8.348 1.00 . A A . 34 PHE CD2 1 1
20 46740 1 1 34 PHE CE1 C 1.692 3.944 -9.959 1.00 . A A . 34 PHE CE1 1 1
20 46741 1 1 34 PHE CE2 C 2.743 6.108 -9.659 1.00 . A A . 34 PHE CE2 1 1
20 46742 1 1 34 PHE CG C 1.484 5.110 -7.844 1.00 . A A . 34 PHE CG 1 1
20 46743 1 1 34 PHE CZ C 2.462 4.998 -10.465 1.00 . A A . 34 PHE CZ 1 1
20 46744 1 1 34 PHE H H -0.317 7.591 -5.706 1.00 . A A . 34 PHE H 1 1
20 46745 1 1 34 PHE HA H -0.986 5.180 -7.344 1.00 . A A . 34 PHE HA 1 1
20 46746 1 1 34 PHE HB2 H 1.520 5.894 -5.865 1.00 . A A . 34 PHE HB2 1 1
20 46747 1 1 34 PHE HB3 H 1.048 4.198 -5.971 1.00 . A A . 34 PHE HB3 1 1
20 46748 1 1 34 PHE HD1 H 0.608 3.187 -8.260 1.00 . A A . 34 PHE HD1 1 1
20 46749 1 1 34 PHE HD2 H 2.471 7.020 -7.727 1.00 . A A . 34 PHE HD2 1 1
20 46750 1 1 34 PHE HE1 H 1.475 3.087 -10.580 1.00 . A A . 34 PHE HE1 1 1
20 46751 1 1 34 PHE HE2 H 3.338 6.922 -10.049 1.00 . A A . 34 PHE HE2 1 1
20 46752 1 1 34 PHE HZ H 2.840 4.955 -11.475 1.00 . A A . 34 PHE HZ 1 1
20 46753 1 1 34 PHE N N -0.615 7.067 -6.479 1.00 . A A . 34 PHE N 1 1
20 46754 1 1 34 PHE O O -1.354 5.697 -4.212 1.00 . A A . 34 PHE O 1 1
20 46755 1 1 35 ARG C C -1.826 1.787 -3.883 1.00 . A A . 35 ARG C 1 1
20 46756 1 1 35 ARG CA C -2.371 3.198 -4.115 1.00 . A A . 35 ARG CA 1 1
20 46757 1 1 35 ARG CB C -3.873 3.124 -4.393 1.00 . A A . 35 ARG CB 1 1
20 46758 1 1 35 ARG CD C -5.272 4.074 -2.554 1.00 . A A . 35 ARG CD 1 1
20 46759 1 1 35 ARG CG C -4.617 2.803 -3.096 1.00 . A A . 35 ARG CG 1 1
20 46760 1 1 35 ARG CZ C -7.307 4.374 -1.275 1.00 . A A . 35 ARG CZ 1 1
20 46761 1 1 35 ARG H H -1.558 3.285 -6.108 1.00 . A A . 35 ARG H 1 1
20 46762 1 1 35 ARG HA H -2.195 3.801 -3.237 1.00 . A A . 35 ARG HA 1 1
20 46763 1 1 35 ARG HB2 H -4.215 4.074 -4.778 1.00 . A A . 35 ARG HB2 1 1
20 46764 1 1 35 ARG HB3 H -4.068 2.350 -5.119 1.00 . A A . 35 ARG HB3 1 1
20 46765 1 1 35 ARG HD2 H -4.790 4.361 -1.631 1.00 . A A . 35 ARG HD2 1 1
20 46766 1 1 35 ARG HD3 H -5.167 4.869 -3.277 1.00 . A A . 35 ARG HD3 1 1
20 46767 1 1 35 ARG HE H -7.227 3.241 -2.904 1.00 . A A . 35 ARG HE 1 1
20 46768 1 1 35 ARG HG2 H -5.378 2.060 -3.292 1.00 . A A . 35 ARG HG2 1 1
20 46769 1 1 35 ARG HG3 H -3.920 2.420 -2.366 1.00 . A A . 35 ARG HG3 1 1
20 46770 1 1 35 ARG HH11 H -6.424 3.183 0.069 1.00 . A A . 35 ARG HH11 1 1
20 46771 1 1 35 ARG HH12 H -7.514 4.363 0.716 1.00 . A A . 35 ARG HH12 1 1
20 46772 1 1 35 ARG HH21 H -8.328 5.695 -2.381 1.00 . A A . 35 ARG HH21 1 1
20 46773 1 1 35 ARG HH22 H -8.594 5.785 -0.671 1.00 . A A . 35 ARG HH22 1 1
20 46774 1 1 35 ARG N N -1.677 3.806 -5.286 1.00 . A A . 35 ARG N 1 1
20 46775 1 1 35 ARG NE N -6.718 3.822 -2.300 1.00 . A A . 35 ARG NE 1 1
20 46776 1 1 35 ARG NH1 N -7.063 3.939 -0.070 1.00 . A A . 35 ARG NH1 1 1
20 46777 1 1 35 ARG NH2 N -8.141 5.361 -1.457 1.00 . A A . 35 ARG NH2 1 1
20 46778 1 1 35 ARG O O -1.877 0.942 -4.754 1.00 . A A . 35 ARG O 1 1
20 46779 1 1 36 LEU C C -1.741 -0.897 -2.903 1.00 . A A . 36 LEU C 1 1
20 46780 1 1 36 LEU CA C -0.746 0.170 -2.437 1.00 . A A . 36 LEU CA 1 1
20 46781 1 1 36 LEU CB C -0.495 0.021 -0.936 1.00 . A A . 36 LEU CB 1 1
20 46782 1 1 36 LEU CD1 C 1.091 0.583 0.911 1.00 . A A . 36 LEU CD1 1 1
20 46783 1 1 36 LEU CD2 C 1.862 0.655 -1.464 1.00 . A A . 36 LEU CD2 1 1
20 46784 1 1 36 LEU CG C 0.680 0.910 -0.526 1.00 . A A . 36 LEU CG 1 1
20 46785 1 1 36 LEU H H -1.263 2.222 -2.029 1.00 . A A . 36 LEU H 1 1
20 46786 1 1 36 LEU HA H 0.184 0.047 -2.970 1.00 . A A . 36 LEU HA 1 1
20 46787 1 1 36 LEU HB2 H -1.380 0.319 -0.392 1.00 . A A . 36 LEU HB2 1 1
20 46788 1 1 36 LEU HB3 H -0.261 -1.009 -0.710 1.00 . A A . 36 LEU HB3 1 1
20 46789 1 1 36 LEU HD11 H 0.340 -0.045 1.367 1.00 . A A . 36 LEU HD11 1 1
20 46790 1 1 36 LEU HD12 H 2.039 0.066 0.905 1.00 . A A . 36 LEU HD12 1 1
20 46791 1 1 36 LEU HD13 H 1.184 1.500 1.475 1.00 . A A . 36 LEU HD13 1 1
20 46792 1 1 36 LEU HD21 H 1.963 -0.405 -1.637 1.00 . A A . 36 LEU HD21 1 1
20 46793 1 1 36 LEU HD22 H 1.690 1.159 -2.404 1.00 . A A . 36 LEU HD22 1 1
20 46794 1 1 36 LEU HD23 H 2.767 1.035 -1.013 1.00 . A A . 36 LEU HD23 1 1
20 46795 1 1 36 LEU HG H 0.384 1.947 -0.589 1.00 . A A . 36 LEU HG 1 1
20 46796 1 1 36 LEU N N -1.298 1.526 -2.718 1.00 . A A . 36 LEU N 1 1
20 46797 1 1 36 LEU O O -2.932 -0.786 -2.692 1.00 . A A . 36 LEU O 1 1
20 46798 1 1 37 LEU C C -2.315 -4.099 -2.986 1.00 . A A . 37 LEU C 1 1
20 46799 1 1 37 LEU CA C -2.168 -2.998 -4.040 1.00 . A A . 37 LEU CA 1 1
20 46800 1 1 37 LEU CB C -1.586 -3.601 -5.319 1.00 . A A . 37 LEU CB 1 1
20 46801 1 1 37 LEU CD1 C -1.473 -3.332 -7.798 1.00 . A A . 37 LEU CD1 1 1
20 46802 1 1 37 LEU CD2 C -3.692 -3.481 -6.656 1.00 . A A . 37 LEU CD2 1 1
20 46803 1 1 37 LEU CG C -2.255 -2.964 -6.536 1.00 . A A . 37 LEU CG 1 1
20 46804 1 1 37 LEU H H -0.293 -1.988 -3.711 1.00 . A A . 37 LEU H 1 1
20 46805 1 1 37 LEU HA H -3.137 -2.575 -4.254 1.00 . A A . 37 LEU HA 1 1
20 46806 1 1 37 LEU HB2 H -0.522 -3.415 -5.353 1.00 . A A . 37 LEU HB2 1 1
20 46807 1 1 37 LEU HB3 H -1.767 -4.665 -5.328 1.00 . A A . 37 LEU HB3 1 1
20 46808 1 1 37 LEU HD11 H -0.442 -3.035 -7.681 1.00 . A A . 37 LEU HD11 1 1
20 46809 1 1 37 LEU HD12 H -1.526 -4.399 -7.956 1.00 . A A . 37 LEU HD12 1 1
20 46810 1 1 37 LEU HD13 H -1.900 -2.821 -8.649 1.00 . A A . 37 LEU HD13 1 1
20 46811 1 1 37 LEU HD21 H -3.970 -3.983 -5.741 1.00 . A A . 37 LEU HD21 1 1
20 46812 1 1 37 LEU HD22 H -4.360 -2.651 -6.829 1.00 . A A . 37 LEU HD22 1 1
20 46813 1 1 37 LEU HD23 H -3.757 -4.175 -7.481 1.00 . A A . 37 LEU HD23 1 1
20 46814 1 1 37 LEU HG H -2.266 -1.889 -6.420 1.00 . A A . 37 LEU HG 1 1
20 46815 1 1 37 LEU N N -1.257 -1.924 -3.546 1.00 . A A . 37 LEU N 1 1
20 46816 1 1 37 LEU O O -1.503 -4.235 -2.092 1.00 . A A . 37 LEU O 1 1
20 46817 1 1 38 LEU C C -3.630 -5.465 -0.700 1.00 . A A . 38 LEU C 1 1
20 46818 1 1 38 LEU CA C -3.550 -6.011 -2.128 1.00 . A A . 38 LEU CA 1 1
20 46819 1 1 38 LEU CB C -2.381 -6.994 -2.230 1.00 . A A . 38 LEU CB 1 1
20 46820 1 1 38 LEU CD1 C -1.007 -8.318 -3.845 1.00 . A A . 38 LEU CD1 1 1
20 46821 1 1 38 LEU CD2 C -3.489 -8.588 -3.804 1.00 . A A . 38 LEU CD2 1 1
20 46822 1 1 38 LEU CG C -2.338 -7.593 -3.637 1.00 . A A . 38 LEU CG 1 1
20 46823 1 1 38 LEU H H -3.975 -4.775 -3.840 1.00 . A A . 38 LEU H 1 1
20 46824 1 1 38 LEU HA H -4.469 -6.525 -2.366 1.00 . A A . 38 LEU HA 1 1
20 46825 1 1 38 LEU HB2 H -1.455 -6.472 -2.032 1.00 . A A . 38 LEU HB2 1 1
20 46826 1 1 38 LEU HB3 H -2.512 -7.784 -1.508 1.00 . A A . 38 LEU HB3 1 1
20 46827 1 1 38 LEU HD11 H -0.203 -7.718 -3.446 1.00 . A A . 38 LEU HD11 1 1
20 46828 1 1 38 LEU HD12 H -1.032 -9.270 -3.335 1.00 . A A . 38 LEU HD12 1 1
20 46829 1 1 38 LEU HD13 H -0.846 -8.480 -4.900 1.00 . A A . 38 LEU HD13 1 1
20 46830 1 1 38 LEU HD21 H -4.144 -8.527 -2.947 1.00 . A A . 38 LEU HD21 1 1
20 46831 1 1 38 LEU HD22 H -4.043 -8.352 -4.699 1.00 . A A . 38 LEU HD22 1 1
20 46832 1 1 38 LEU HD23 H -3.090 -9.589 -3.881 1.00 . A A . 38 LEU HD23 1 1
20 46833 1 1 38 LEU HG H -2.434 -6.803 -4.368 1.00 . A A . 38 LEU HG 1 1
20 46834 1 1 38 LEU N N -3.342 -4.898 -3.101 1.00 . A A . 38 LEU N 1 1
20 46835 1 1 38 LEU O O -3.509 -6.202 0.258 1.00 . A A . 38 LEU O 1 1
20 46836 1 1 39 VAL C C -5.033 -2.575 0.905 1.00 . A A . 39 VAL C 1 1
20 46837 1 1 39 VAL CA C -3.920 -3.622 0.836 1.00 . A A . 39 VAL CA 1 1
20 46838 1 1 39 VAL CB C -2.586 -2.972 1.208 1.00 . A A . 39 VAL CB 1 1
20 46839 1 1 39 VAL CG1 C -1.451 -3.975 0.988 1.00 . A A . 39 VAL CG1 1 1
20 46840 1 1 39 VAL CG2 C -2.355 -1.740 0.330 1.00 . A A . 39 VAL CG2 1 1
20 46841 1 1 39 VAL H H -3.933 -3.601 -1.321 1.00 . A A . 39 VAL H 1 1
20 46842 1 1 39 VAL HA H -4.135 -4.418 1.534 1.00 . A A . 39 VAL HA 1 1
20 46843 1 1 39 VAL HB H -2.608 -2.678 2.248 1.00 . A A . 39 VAL HB 1 1
20 46844 1 1 39 VAL HG11 H -1.547 -4.417 0.008 1.00 . A A . 39 VAL HG11 1 1
20 46845 1 1 39 VAL HG12 H -0.502 -3.465 1.062 1.00 . A A . 39 VAL HG12 1 1
20 46846 1 1 39 VAL HG13 H -1.503 -4.748 1.740 1.00 . A A . 39 VAL HG13 1 1
20 46847 1 1 39 VAL HG21 H -3.276 -1.186 0.236 1.00 . A A . 39 VAL HG21 1 1
20 46848 1 1 39 VAL HG22 H -1.602 -1.113 0.785 1.00 . A A . 39 VAL HG22 1 1
20 46849 1 1 39 VAL HG23 H -2.020 -2.052 -0.648 1.00 . A A . 39 VAL HG23 1 1
20 46850 1 1 39 VAL N N -3.835 -4.186 -0.541 1.00 . A A . 39 VAL N 1 1
20 46851 1 1 39 VAL O O -5.582 -2.169 -0.100 1.00 . A A . 39 VAL O 1 1
20 46852 1 1 40 ASP C C -6.153 -0.247 3.460 1.00 . A A . 40 ASP C 1 1
20 46853 1 1 40 ASP CA C -6.443 -1.116 2.234 1.00 . A A . 40 ASP CA 1 1
20 46854 1 1 40 ASP CB C -7.792 -1.817 2.413 1.00 . A A . 40 ASP CB 1 1
20 46855 1 1 40 ASP CG C -8.920 -0.790 2.308 1.00 . A A . 40 ASP CG 1 1
20 46856 1 1 40 ASP H H -4.910 -2.478 2.883 1.00 . A A . 40 ASP H 1 1
20 46857 1 1 40 ASP HA H -6.474 -0.495 1.351 1.00 . A A . 40 ASP HA 1 1
20 46858 1 1 40 ASP HB2 H -7.912 -2.567 1.644 1.00 . A A . 40 ASP HB2 1 1
20 46859 1 1 40 ASP HB3 H -7.825 -2.288 3.384 1.00 . A A . 40 ASP HB3 1 1
20 46860 1 1 40 ASP N N -5.368 -2.136 2.088 1.00 . A A . 40 ASP N 1 1
20 46861 1 1 40 ASP O O -6.071 -0.732 4.571 1.00 . A A . 40 ASP O 1 1
20 46862 1 1 40 ASP OD1 O -8.718 0.216 1.648 1.00 . A A . 40 ASP OD1 1 1
20 46863 1 1 40 ASP OD2 O -9.966 -1.027 2.888 1.00 . A A . 40 ASP OD2 1 1
20 46864 1 1 41 THR C C -7.019 2.401 5.048 1.00 . A A . 41 THR C 1 1
20 46865 1 1 41 THR CA C -5.703 1.931 4.422 1.00 . A A . 41 THR CA 1 1
20 46866 1 1 41 THR CB C -4.908 3.144 3.935 1.00 . A A . 41 THR CB 1 1
20 46867 1 1 41 THR CG2 C -5.758 3.956 2.959 1.00 . A A . 41 THR CG2 1 1
20 46868 1 1 41 THR H H -6.059 1.406 2.364 1.00 . A A . 41 THR H 1 1
20 46869 1 1 41 THR HA H -5.125 1.393 5.160 1.00 . A A . 41 THR HA 1 1
20 46870 1 1 41 THR HB H -4.012 2.811 3.434 1.00 . A A . 41 THR HB 1 1
20 46871 1 1 41 THR HG1 H -4.127 4.747 4.713 1.00 . A A . 41 THR HG1 1 1
20 46872 1 1 41 THR HG21 H -6.693 4.223 3.431 1.00 . A A . 41 THR HG21 1 1
20 46873 1 1 41 THR HG22 H -5.228 4.855 2.679 1.00 . A A . 41 THR HG22 1 1
20 46874 1 1 41 THR HG23 H -5.957 3.366 2.077 1.00 . A A . 41 THR HG23 1 1
20 46875 1 1 41 THR N N -5.992 1.033 3.267 1.00 . A A . 41 THR N 1 1
20 46876 1 1 41 THR O O -8.002 2.584 4.358 1.00 . A A . 41 THR O 1 1
20 46877 1 1 41 THR OG1 O -4.554 3.956 5.047 1.00 . A A . 41 THR OG1 1 1
20 46878 1 1 42 PRO C C -8.415 4.537 6.901 1.00 . A A . 42 PRO C 1 1
20 46879 1 1 42 PRO CA C -8.170 3.042 7.131 1.00 . A A . 42 PRO CA 1 1
20 46880 1 1 42 PRO CB C -7.763 2.768 8.577 1.00 . A A . 42 PRO CB 1 1
20 46881 1 1 42 PRO CD C -5.784 2.358 7.187 1.00 . A A . 42 PRO CD 1 1
20 46882 1 1 42 PRO CG C -6.233 2.769 8.593 1.00 . A A . 42 PRO CG 1 1
20 46883 1 1 42 PRO HA H -9.047 2.468 6.877 1.00 . A A . 42 PRO HA 1 1
20 46884 1 1 42 PRO HB2 H -8.145 3.546 9.223 1.00 . A A . 42 PRO HB2 1 1
20 46885 1 1 42 PRO HB3 H -8.131 1.805 8.892 1.00 . A A . 42 PRO HB3 1 1
20 46886 1 1 42 PRO HD2 H -4.963 2.981 6.857 1.00 . A A . 42 PRO HD2 1 1
20 46887 1 1 42 PRO HD3 H -5.504 1.316 7.166 1.00 . A A . 42 PRO HD3 1 1
20 46888 1 1 42 PRO HG2 H -5.866 3.759 8.828 1.00 . A A . 42 PRO HG2 1 1
20 46889 1 1 42 PRO HG3 H -5.868 2.056 9.316 1.00 . A A . 42 PRO HG3 1 1
20 46890 1 1 42 PRO N N -6.992 2.584 6.342 1.00 . A A . 42 PRO N 1 1
20 46891 1 1 42 PRO O O -7.512 5.344 6.990 1.00 . A A . 42 PRO O 1 1
20 46892 1 1 43 GLU C C -9.315 7.201 7.466 1.00 . A A . 43 GLU C 1 1
20 46893 1 1 43 GLU CA C -9.933 6.347 6.358 1.00 . A A . 43 GLU CA 1 1
20 46894 1 1 43 GLU CB C -11.449 6.552 6.342 1.00 . A A . 43 GLU CB 1 1
20 46895 1 1 43 GLU CD C -13.254 6.833 4.637 1.00 . A A . 43 GLU CD 1 1
20 46896 1 1 43 GLU CG C -11.852 7.276 5.055 1.00 . A A . 43 GLU CG 1 1
20 46897 1 1 43 GLU H H -10.341 4.239 6.530 1.00 . A A . 43 GLU H 1 1
20 46898 1 1 43 GLU HA H -9.521 6.644 5.405 1.00 . A A . 43 GLU HA 1 1
20 46899 1 1 43 GLU HB2 H -11.943 5.592 6.386 1.00 . A A . 43 GLU HB2 1 1
20 46900 1 1 43 GLU HB3 H -11.741 7.148 7.193 1.00 . A A . 43 GLU HB3 1 1
20 46901 1 1 43 GLU HG2 H -11.846 8.343 5.226 1.00 . A A . 43 GLU HG2 1 1
20 46902 1 1 43 GLU HG3 H -11.150 7.032 4.271 1.00 . A A . 43 GLU HG3 1 1
20 46903 1 1 43 GLU N N -9.629 4.908 6.600 1.00 . A A . 43 GLU N 1 1
20 46904 1 1 43 GLU O O -9.208 6.783 8.602 1.00 . A A . 43 GLU O 1 1
20 46905 1 1 43 GLU OE1 O -13.671 5.769 5.064 1.00 . A A . 43 GLU OE1 1 1
20 46906 1 1 43 GLU OE2 O -13.889 7.565 3.895 1.00 . A A . 43 GLU OE2 1 1
20 46907 1 1 44 THR C C -8.924 10.683 8.069 1.00 . A A . 44 THR C 1 1
20 46908 1 1 44 THR CA C -8.303 9.288 8.173 1.00 . A A . 44 THR CA 1 1
20 46909 1 1 44 THR CB C -6.794 9.383 7.940 1.00 . A A . 44 THR CB 1 1
20 46910 1 1 44 THR CG2 C -6.198 7.976 7.863 1.00 . A A . 44 THR CG2 1 1
20 46911 1 1 44 THR H H -9.010 8.717 6.221 1.00 . A A . 44 THR H 1 1
20 46912 1 1 44 THR HA H -8.493 8.881 9.156 1.00 . A A . 44 THR HA 1 1
20 46913 1 1 44 THR HB H -6.335 9.918 8.757 1.00 . A A . 44 THR HB 1 1
20 46914 1 1 44 THR HG1 H -6.103 10.895 6.932 1.00 . A A . 44 THR HG1 1 1
20 46915 1 1 44 THR HG21 H -6.903 7.314 7.383 1.00 . A A . 44 THR HG21 1 1
20 46916 1 1 44 THR HG22 H -5.283 8.003 7.292 1.00 . A A . 44 THR HG22 1 1
20 46917 1 1 44 THR HG23 H -5.990 7.618 8.860 1.00 . A A . 44 THR HG23 1 1
20 46918 1 1 44 THR N N -8.911 8.400 7.143 1.00 . A A . 44 THR N 1 1
20 46919 1 1 44 THR O O -8.456 11.628 8.672 1.00 . A A . 44 THR O 1 1
20 46920 1 1 44 THR OG1 O -6.546 10.070 6.722 1.00 . A A . 44 THR OG1 1 1
20 46921 1 1 45 LYS C C -12.067 12.072 7.680 1.00 . A A . 45 LYS C 1 1
20 46922 1 1 45 LYS CA C -10.629 12.152 7.165 1.00 . A A . 45 LYS CA 1 1
20 46923 1 1 45 LYS CB C -10.638 12.560 5.690 1.00 . A A . 45 LYS CB 1 1
20 46924 1 1 45 LYS CD C -8.916 13.438 4.107 1.00 . A A . 45 LYS CD 1 1
20 46925 1 1 45 LYS CE C -9.398 14.491 3.108 1.00 . A A . 45 LYS CE 1 1
20 46926 1 1 45 LYS CG C -9.601 13.661 5.456 1.00 . A A . 45 LYS CG 1 1
20 46927 1 1 45 LYS H H -10.339 10.043 6.831 1.00 . A A . 45 LYS H 1 1
20 46928 1 1 45 LYS HA H -10.081 12.885 7.738 1.00 . A A . 45 LYS HA 1 1
20 46929 1 1 45 LYS HB2 H -10.397 11.703 5.078 1.00 . A A . 45 LYS HB2 1 1
20 46930 1 1 45 LYS HB3 H -11.616 12.929 5.424 1.00 . A A . 45 LYS HB3 1 1
20 46931 1 1 45 LYS HD2 H -7.845 13.520 4.229 1.00 . A A . 45 LYS HD2 1 1
20 46932 1 1 45 LYS HD3 H -9.162 12.454 3.736 1.00 . A A . 45 LYS HD3 1 1
20 46933 1 1 45 LYS HE2 H -10.336 14.906 3.447 1.00 . A A . 45 LYS HE2 1 1
20 46934 1 1 45 LYS HE3 H -8.663 15.279 3.033 1.00 . A A . 45 LYS HE3 1 1
20 46935 1 1 45 LYS HG2 H -10.093 14.624 5.457 1.00 . A A . 45 LYS HG2 1 1
20 46936 1 1 45 LYS HG3 H -8.862 13.634 6.242 1.00 . A A . 45 LYS HG3 1 1
20 46937 1 1 45 LYS HZ1 H -9.613 12.825 1.877 1.00 . A A . 45 LYS HZ1 1 1
20 46938 1 1 45 LYS HZ2 H -10.483 14.189 1.357 1.00 . A A . 45 LYS HZ2 1 1
20 46939 1 1 45 LYS HZ3 H -8.802 14.127 1.146 1.00 . A A . 45 LYS HZ3 1 1
20 46940 1 1 45 LYS N N -9.977 10.819 7.308 1.00 . A A . 45 LYS N 1 1
20 46941 1 1 45 LYS NZ N -9.589 13.860 1.771 1.00 . A A . 45 LYS NZ 1 1
20 46942 1 1 45 LYS O O -13.013 12.266 6.941 1.00 . A A . 45 LYS O 1 1
20 46943 1 1 46 HIS C C -14.054 13.052 10.039 1.00 . A A . 46 HIS C 1 1
20 46944 1 1 46 HIS CA C -13.619 11.685 9.500 1.00 . A A . 46 HIS CA 1 1
20 46945 1 1 46 HIS CB C -13.637 10.659 10.634 1.00 . A A . 46 HIS CB 1 1
20 46946 1 1 46 HIS CD2 C -15.169 8.924 9.390 1.00 . A A . 46 HIS CD2 1 1
20 46947 1 1 46 HIS CE1 C -13.934 7.165 9.660 1.00 . A A . 46 HIS CE1 1 1
20 46948 1 1 46 HIS CG C -14.057 9.321 10.092 1.00 . A A . 46 HIS CG 1 1
20 46949 1 1 46 HIS H H -11.466 11.627 9.519 1.00 . A A . 46 HIS H 1 1
20 46950 1 1 46 HIS HA H -14.299 11.372 8.721 1.00 . A A . 46 HIS HA 1 1
20 46951 1 1 46 HIS HB2 H -12.649 10.580 11.064 1.00 . A A . 46 HIS HB2 1 1
20 46952 1 1 46 HIS HB3 H -14.336 10.975 11.395 1.00 . A A . 46 HIS HB3 1 1
20 46953 1 1 46 HIS HD1 H -12.420 8.128 10.712 1.00 . A A . 46 HIS HD1 1 1
20 46954 1 1 46 HIS HD2 H -15.981 9.572 9.094 1.00 . A A . 46 HIS HD2 1 1
20 46955 1 1 46 HIS HE1 H -13.567 6.149 9.627 1.00 . A A . 46 HIS HE1 1 1
20 46956 1 1 46 HIS N N -12.242 11.782 8.941 1.00 . A A . 46 HIS N 1 1
20 46957 1 1 46 HIS ND1 N -13.284 8.182 10.252 1.00 . A A . 46 HIS ND1 1 1
20 46958 1 1 46 HIS NE2 N -15.088 7.561 9.118 1.00 . A A . 46 HIS NE2 1 1
20 46959 1 1 46 HIS O O -13.250 13.792 10.572 1.00 . A A . 46 HIS O 1 1
20 46960 1 1 47 PRO C C -16.280 14.541 11.827 1.00 . A A . 47 PRO C 1 1
20 46961 1 1 47 PRO CA C -15.933 14.619 10.338 1.00 . A A . 47 PRO CA 1 1
20 46962 1 1 47 PRO CB C -17.200 14.721 9.493 1.00 . A A . 47 PRO CB 1 1
20 46963 1 1 47 PRO CD C -16.303 12.437 9.227 1.00 . A A . 47 PRO CD 1 1
20 46964 1 1 47 PRO CG C -17.573 13.288 9.094 1.00 . A A . 47 PRO CG 1 1
20 46965 1 1 47 PRO HA H -15.282 15.453 10.135 1.00 . A A . 47 PRO HA 1 1
20 46966 1 1 47 PRO HB2 H -17.996 15.168 10.073 1.00 . A A . 47 PRO HB2 1 1
20 46967 1 1 47 PRO HB3 H -17.009 15.307 8.608 1.00 . A A . 47 PRO HB3 1 1
20 46968 1 1 47 PRO HD2 H -16.494 11.569 9.845 1.00 . A A . 47 PRO HD2 1 1
20 46969 1 1 47 PRO HD3 H -15.943 12.139 8.255 1.00 . A A . 47 PRO HD3 1 1
20 46970 1 1 47 PRO HG2 H -18.343 12.912 9.754 1.00 . A A . 47 PRO HG2 1 1
20 46971 1 1 47 PRO HG3 H -17.920 13.267 8.073 1.00 . A A . 47 PRO HG3 1 1
20 46972 1 1 47 PRO N N -15.319 13.343 9.882 1.00 . A A . 47 PRO N 1 1
20 46973 1 1 47 PRO O O -17.391 14.220 12.200 1.00 . A A . 47 PRO O 1 1
20 46974 1 1 48 LYS C C -14.348 15.123 14.923 1.00 . A A . 48 LYS C 1 1
20 46975 1 1 48 LYS CA C -15.618 14.772 14.145 1.00 . A A . 48 LYS CA 1 1
20 46976 1 1 48 LYS CB C -16.068 13.359 14.521 1.00 . A A . 48 LYS CB 1 1
20 46977 1 1 48 LYS CD C -14.761 11.416 15.400 1.00 . A A . 48 LYS CD 1 1
20 46978 1 1 48 LYS CE C -15.876 10.369 15.397 1.00 . A A . 48 LYS CE 1 1
20 46979 1 1 48 LYS CG C -14.946 12.366 14.213 1.00 . A A . 48 LYS CG 1 1
20 46980 1 1 48 LYS H H -14.447 15.088 12.364 1.00 . A A . 48 LYS H 1 1
20 46981 1 1 48 LYS HA H -16.398 15.476 14.393 1.00 . A A . 48 LYS HA 1 1
20 46982 1 1 48 LYS HB2 H -16.303 13.324 15.576 1.00 . A A . 48 LYS HB2 1 1
20 46983 1 1 48 LYS HB3 H -16.945 13.096 13.948 1.00 . A A . 48 LYS HB3 1 1
20 46984 1 1 48 LYS HD2 H -13.802 10.923 15.319 1.00 . A A . 48 LYS HD2 1 1
20 46985 1 1 48 LYS HD3 H -14.799 11.978 16.320 1.00 . A A . 48 LYS HD3 1 1
20 46986 1 1 48 LYS HE2 H -16.326 10.320 16.378 1.00 . A A . 48 LYS HE2 1 1
20 46987 1 1 48 LYS HE3 H -16.626 10.643 14.670 1.00 . A A . 48 LYS HE3 1 1
20 46988 1 1 48 LYS HG2 H -15.201 11.796 13.332 1.00 . A A . 48 LYS HG2 1 1
20 46989 1 1 48 LYS HG3 H -14.026 12.904 14.040 1.00 . A A . 48 LYS HG3 1 1
20 46990 1 1 48 LYS HZ1 H -14.691 9.133 14.212 1.00 . A A . 48 LYS HZ1 1 1
20 46991 1 1 48 LYS HZ2 H -14.752 8.674 15.846 1.00 . A A . 48 LYS HZ2 1 1
20 46992 1 1 48 LYS HZ3 H -16.078 8.375 14.833 1.00 . A A . 48 LYS HZ3 1 1
20 46993 1 1 48 LYS N N -15.338 14.831 12.683 1.00 . A A . 48 LYS N 1 1
20 46994 1 1 48 LYS NZ N -15.306 9.038 15.046 1.00 . A A . 48 LYS NZ 1 1
20 46995 1 1 48 LYS O O -13.814 14.314 15.656 1.00 . A A . 48 LYS O 1 1
20 46996 1 1 49 LYS C C -11.512 15.714 15.212 1.00 . A A . 49 LYS C 1 1
20 46997 1 1 49 LYS CA C -12.626 16.721 15.506 1.00 . A A . 49 LYS CA 1 1
20 46998 1 1 49 LYS CB C -12.912 16.736 17.008 1.00 . A A . 49 LYS CB 1 1
20 46999 1 1 49 LYS CD C -14.705 18.179 17.981 1.00 . A A . 49 LYS CD 1 1
20 47000 1 1 49 LYS CE C -15.441 19.396 17.420 1.00 . A A . 49 LYS CE 1 1
20 47001 1 1 49 LYS CG C -13.272 18.157 17.446 1.00 . A A . 49 LYS CG 1 1
20 47002 1 1 49 LYS H H -14.306 16.962 14.177 1.00 . A A . 49 LYS H 1 1
20 47003 1 1 49 LYS HA H -12.317 17.705 15.187 1.00 . A A . 49 LYS HA 1 1
20 47004 1 1 49 LYS HB2 H -13.738 16.073 17.223 1.00 . A A . 49 LYS HB2 1 1
20 47005 1 1 49 LYS HB3 H -12.036 16.407 17.545 1.00 . A A . 49 LYS HB3 1 1
20 47006 1 1 49 LYS HD2 H -15.215 17.276 17.677 1.00 . A A . 49 LYS HD2 1 1
20 47007 1 1 49 LYS HD3 H -14.687 18.236 19.059 1.00 . A A . 49 LYS HD3 1 1
20 47008 1 1 49 LYS HE2 H -15.315 19.431 16.348 1.00 . A A . 49 LYS HE2 1 1
20 47009 1 1 49 LYS HE3 H -16.493 19.321 17.657 1.00 . A A . 49 LYS HE3 1 1
20 47010 1 1 49 LYS HG2 H -12.591 18.477 18.222 1.00 . A A . 49 LYS HG2 1 1
20 47011 1 1 49 LYS HG3 H -13.195 18.825 16.601 1.00 . A A . 49 LYS HG3 1 1
20 47012 1 1 49 LYS HZ1 H -13.846 20.574 18.052 1.00 . A A . 49 LYS HZ1 1 1
20 47013 1 1 49 LYS HZ2 H -15.167 21.460 17.456 1.00 . A A . 49 LYS HZ2 1 1
20 47014 1 1 49 LYS HZ3 H -15.250 20.746 18.994 1.00 . A A . 49 LYS HZ3 1 1
20 47015 1 1 49 LYS N N -13.860 16.323 14.772 1.00 . A A . 49 LYS N 1 1
20 47016 1 1 49 LYS NZ N -14.884 20.638 18.026 1.00 . A A . 49 LYS NZ 1 1
20 47017 1 1 49 LYS O O -11.049 15.014 16.089 1.00 . A A . 49 LYS O 1 1
20 47018 1 1 50 GLY C C -10.533 13.240 13.771 1.00 . A A . 50 GLY C 1 1
20 47019 1 1 50 GLY CA C -10.001 14.668 13.636 1.00 . A A . 50 GLY CA 1 1
20 47020 1 1 50 GLY H H -11.469 16.205 13.288 1.00 . A A . 50 GLY H 1 1
20 47021 1 1 50 GLY HA2 H -9.677 14.840 12.620 1.00 . A A . 50 GLY HA2 1 1
20 47022 1 1 50 GLY HA3 H -9.167 14.802 14.309 1.00 . A A . 50 GLY HA3 1 1
20 47023 1 1 50 GLY N N -11.081 15.633 13.983 1.00 . A A . 50 GLY N 1 1
20 47024 1 1 50 GLY O O -11.704 13.026 14.014 1.00 . A A . 50 GLY O 1 1
20 47025 1 1 51 VAL C C -9.527 10.210 14.978 1.00 . A A . 51 VAL C 1 1
20 47026 1 1 51 VAL CA C -10.149 10.850 13.735 1.00 . A A . 51 VAL CA 1 1
20 47027 1 1 51 VAL CB C -9.725 10.066 12.493 1.00 . A A . 51 VAL CB 1 1
20 47028 1 1 51 VAL CG1 C -10.623 8.838 12.332 1.00 . A A . 51 VAL CG1 1 1
20 47029 1 1 51 VAL CG2 C -9.857 10.959 11.257 1.00 . A A . 51 VAL CG2 1 1
20 47030 1 1 51 VAL H H -8.745 12.453 13.419 1.00 . A A . 51 VAL H 1 1
20 47031 1 1 51 VAL HA H -11.225 10.832 13.822 1.00 . A A . 51 VAL HA 1 1
20 47032 1 1 51 VAL HB H -8.697 9.748 12.601 1.00 . A A . 51 VAL HB 1 1
20 47033 1 1 51 VAL HG11 H -11.658 9.142 12.366 1.00 . A A . 51 VAL HG11 1 1
20 47034 1 1 51 VAL HG12 H -10.417 8.363 11.383 1.00 . A A . 51 VAL HG12 1 1
20 47035 1 1 51 VAL HG13 H -10.426 8.141 13.133 1.00 . A A . 51 VAL HG13 1 1
20 47036 1 1 51 VAL HG21 H -10.677 11.648 11.399 1.00 . A A . 51 VAL HG21 1 1
20 47037 1 1 51 VAL HG22 H -8.942 11.512 11.114 1.00 . A A . 51 VAL HG22 1 1
20 47038 1 1 51 VAL HG23 H -10.048 10.346 10.389 1.00 . A A . 51 VAL HG23 1 1
20 47039 1 1 51 VAL N N -9.686 12.261 13.615 1.00 . A A . 51 VAL N 1 1
20 47040 1 1 51 VAL O O -8.505 10.648 15.468 1.00 . A A . 51 VAL O 1 1
20 47041 1 1 52 GLU C C -9.504 6.999 16.464 1.00 . A A . 52 GLU C 1 1
20 47042 1 1 52 GLU CA C -9.576 8.510 16.701 1.00 . A A . 52 GLU CA 1 1
20 47043 1 1 52 GLU CB C -10.476 8.797 17.905 1.00 . A A . 52 GLU CB 1 1
20 47044 1 1 52 GLU CD C -12.558 8.056 19.072 1.00 . A A . 52 GLU CD 1 1
20 47045 1 1 52 GLU CG C -11.812 8.068 17.737 1.00 . A A . 52 GLU CG 1 1
20 47046 1 1 52 GLU H H -10.958 8.836 15.080 1.00 . A A . 52 GLU H 1 1
20 47047 1 1 52 GLU HA H -8.583 8.890 16.895 1.00 . A A . 52 GLU HA 1 1
20 47048 1 1 52 GLU HB2 H -9.990 8.452 18.807 1.00 . A A . 52 GLU HB2 1 1
20 47049 1 1 52 GLU HB3 H -10.655 9.858 17.975 1.00 . A A . 52 GLU HB3 1 1
20 47050 1 1 52 GLU HG2 H -12.409 8.577 16.995 1.00 . A A . 52 GLU HG2 1 1
20 47051 1 1 52 GLU HG3 H -11.633 7.052 17.419 1.00 . A A . 52 GLU HG3 1 1
20 47052 1 1 52 GLU N N -10.135 9.176 15.492 1.00 . A A . 52 GLU N 1 1
20 47053 1 1 52 GLU O O -10.371 6.417 15.843 1.00 . A A . 52 GLU O 1 1
20 47054 1 1 52 GLU OE1 O -12.102 7.378 19.978 1.00 . A A . 52 GLU OE1 1 1
20 47055 1 1 52 GLU OE2 O -13.575 8.725 19.166 1.00 . A A . 52 GLU OE2 1 1
20 47056 1 1 53 LYS C C -7.918 4.602 15.319 1.00 . A A . 53 LYS C 1 1
20 47057 1 1 53 LYS CA C -8.353 4.890 16.757 1.00 . A A . 53 LYS CA 1 1
20 47058 1 1 53 LYS CB C -9.704 4.224 17.026 1.00 . A A . 53 LYS CB 1 1
20 47059 1 1 53 LYS CD C -9.142 3.795 19.422 1.00 . A A . 53 LYS CD 1 1
20 47060 1 1 53 LYS CE C -9.911 3.134 20.567 1.00 . A A . 53 LYS CE 1 1
20 47061 1 1 53 LYS CG C -9.539 3.144 18.096 1.00 . A A . 53 LYS CG 1 1
20 47062 1 1 53 LYS H H -7.789 6.849 17.454 1.00 . A A . 53 LYS H 1 1
20 47063 1 1 53 LYS HA H -7.616 4.497 17.442 1.00 . A A . 53 LYS HA 1 1
20 47064 1 1 53 LYS HB2 H -10.409 4.968 17.370 1.00 . A A . 53 LYS HB2 1 1
20 47065 1 1 53 LYS HB3 H -10.071 3.774 16.117 1.00 . A A . 53 LYS HB3 1 1
20 47066 1 1 53 LYS HD2 H -8.080 3.671 19.581 1.00 . A A . 53 LYS HD2 1 1
20 47067 1 1 53 LYS HD3 H -9.381 4.847 19.392 1.00 . A A . 53 LYS HD3 1 1
20 47068 1 1 53 LYS HE2 H -10.469 3.885 21.108 1.00 . A A . 53 LYS HE2 1 1
20 47069 1 1 53 LYS HE3 H -10.594 2.400 20.166 1.00 . A A . 53 LYS HE3 1 1
20 47070 1 1 53 LYS HG2 H -10.472 2.614 18.220 1.00 . A A . 53 LYS HG2 1 1
20 47071 1 1 53 LYS HG3 H -8.768 2.451 17.793 1.00 . A A . 53 LYS HG3 1 1
20 47072 1 1 53 LYS HZ1 H -8.344 1.819 20.952 1.00 . A A . 53 LYS HZ1 1 1
20 47073 1 1 53 LYS HZ2 H -8.360 3.186 21.956 1.00 . A A . 53 LYS HZ2 1 1
20 47074 1 1 53 LYS HZ3 H -9.477 1.933 22.212 1.00 . A A . 53 LYS HZ3 1 1
20 47075 1 1 53 LYS N N -8.477 6.361 16.955 1.00 . A A . 53 LYS N 1 1
20 47076 1 1 53 LYS NZ N -8.951 2.468 21.491 1.00 . A A . 53 LYS NZ 1 1
20 47077 1 1 53 LYS O O -8.734 4.487 14.426 1.00 . A A . 53 LYS O 1 1
20 47078 1 1 54 TYR C C -6.301 5.447 12.839 1.00 . A A . 54 TYR C 1 1
20 47079 1 1 54 TYR CA C -6.147 4.199 13.710 1.00 . A A . 54 TYR CA 1 1
20 47080 1 1 54 TYR CB C -6.957 3.050 13.103 1.00 . A A . 54 TYR CB 1 1
20 47081 1 1 54 TYR CD1 C -6.074 1.699 15.040 1.00 . A A . 54 TYR CD1 1 1
20 47082 1 1 54 TYR CD2 C -8.260 1.159 14.143 1.00 . A A . 54 TYR CD2 1 1
20 47083 1 1 54 TYR CE1 C -6.207 0.674 15.983 1.00 . A A . 54 TYR CE1 1 1
20 47084 1 1 54 TYR CE2 C -8.394 0.134 15.086 1.00 . A A . 54 TYR CE2 1 1
20 47085 1 1 54 TYR CG C -7.100 1.943 14.120 1.00 . A A . 54 TYR CG 1 1
20 47086 1 1 54 TYR CZ C -7.368 -0.110 16.006 1.00 . A A . 54 TYR CZ 1 1
20 47087 1 1 54 TYR H H -6.000 4.578 15.826 1.00 . A A . 54 TYR H 1 1
20 47088 1 1 54 TYR HA H -5.105 3.918 13.753 1.00 . A A . 54 TYR HA 1 1
20 47089 1 1 54 TYR HB2 H -7.934 3.408 12.818 1.00 . A A . 54 TYR HB2 1 1
20 47090 1 1 54 TYR HB3 H -6.444 2.671 12.231 1.00 . A A . 54 TYR HB3 1 1
20 47091 1 1 54 TYR HD1 H -5.178 2.303 15.023 1.00 . A A . 54 TYR HD1 1 1
20 47092 1 1 54 TYR HD2 H -9.053 1.347 13.434 1.00 . A A . 54 TYR HD2 1 1
20 47093 1 1 54 TYR HE1 H -5.415 0.486 16.693 1.00 . A A . 54 TYR HE1 1 1
20 47094 1 1 54 TYR HE2 H -9.289 -0.471 15.104 1.00 . A A . 54 TYR HE2 1 1
20 47095 1 1 54 TYR HH H -8.430 -1.207 17.150 1.00 . A A . 54 TYR HH 1 1
20 47096 1 1 54 TYR N N -6.639 4.482 15.089 1.00 . A A . 54 TYR N 1 1
20 47097 1 1 54 TYR O O -6.326 5.369 11.627 1.00 . A A . 54 TYR O 1 1
20 47098 1 1 54 TYR OH O -7.499 -1.122 16.936 1.00 . A A . 54 TYR OH 1 1
20 47099 1 1 55 GLY C C -5.192 8.220 12.038 1.00 . A A . 55 GLY C 1 1
20 47100 1 1 55 GLY CA C -6.546 7.848 12.645 1.00 . A A . 55 GLY CA 1 1
20 47101 1 1 55 GLY H H -6.374 6.643 14.423 1.00 . A A . 55 GLY H 1 1
20 47102 1 1 55 GLY HA2 H -7.266 7.689 11.855 1.00 . A A . 55 GLY HA2 1 1
20 47103 1 1 55 GLY HA3 H -6.881 8.650 13.285 1.00 . A A . 55 GLY HA3 1 1
20 47104 1 1 55 GLY N N -6.400 6.599 13.444 1.00 . A A . 55 GLY N 1 1
20 47105 1 1 55 GLY O O -4.866 7.800 10.945 1.00 . A A . 55 GLY O 1 1
20 47106 1 1 56 PRO C C -2.047 8.382 12.656 1.00 . A A . 56 PRO C 1 1
20 47107 1 1 56 PRO CA C -3.093 9.462 12.364 1.00 . A A . 56 PRO CA 1 1
20 47108 1 1 56 PRO CB C -2.865 10.692 13.239 1.00 . A A . 56 PRO CB 1 1
20 47109 1 1 56 PRO CD C -4.846 9.510 14.113 1.00 . A A . 56 PRO CD 1 1
20 47110 1 1 56 PRO CG C -3.742 10.510 14.482 1.00 . A A . 56 PRO CG 1 1
20 47111 1 1 56 PRO HA H -3.082 9.739 11.323 1.00 . A A . 56 PRO HA 1 1
20 47112 1 1 56 PRO HB2 H -1.822 10.756 13.522 1.00 . A A . 56 PRO HB2 1 1
20 47113 1 1 56 PRO HB3 H -3.162 11.584 12.709 1.00 . A A . 56 PRO HB3 1 1
20 47114 1 1 56 PRO HD2 H -4.883 8.705 14.836 1.00 . A A . 56 PRO HD2 1 1
20 47115 1 1 56 PRO HD3 H -5.802 10.007 14.048 1.00 . A A . 56 PRO HD3 1 1
20 47116 1 1 56 PRO HG2 H -3.148 10.124 15.299 1.00 . A A . 56 PRO HG2 1 1
20 47117 1 1 56 PRO HG3 H -4.187 11.453 14.762 1.00 . A A . 56 PRO HG3 1 1
20 47118 1 1 56 PRO N N -4.442 8.996 12.774 1.00 . A A . 56 PRO N 1 1
20 47119 1 1 56 PRO O O -1.295 8.474 13.604 1.00 . A A . 56 PRO O 1 1
20 47120 1 1 57 GLU C C -0.444 5.788 10.749 1.00 . A A . 57 GLU C 1 1
20 47121 1 1 57 GLU CA C -1.005 6.271 12.088 1.00 . A A . 57 GLU CA 1 1
20 47122 1 1 57 GLU CB C -1.687 5.105 12.806 1.00 . A A . 57 GLU CB 1 1
20 47123 1 1 57 GLU CD C -1.225 4.115 15.054 1.00 . A A . 57 GLU CD 1 1
20 47124 1 1 57 GLU CG C -1.695 5.368 14.314 1.00 . A A . 57 GLU CG 1 1
20 47125 1 1 57 GLU H H -2.617 7.298 11.092 1.00 . A A . 57 GLU H 1 1
20 47126 1 1 57 GLU HA H -0.199 6.649 12.700 1.00 . A A . 57 GLU HA 1 1
20 47127 1 1 57 GLU HB2 H -2.703 5.011 12.451 1.00 . A A . 57 GLU HB2 1 1
20 47128 1 1 57 GLU HB3 H -1.148 4.193 12.603 1.00 . A A . 57 GLU HB3 1 1
20 47129 1 1 57 GLU HG2 H -1.030 6.190 14.538 1.00 . A A . 57 GLU HG2 1 1
20 47130 1 1 57 GLU HG3 H -2.696 5.617 14.630 1.00 . A A . 57 GLU HG3 1 1
20 47131 1 1 57 GLU N N -1.998 7.356 11.851 1.00 . A A . 57 GLU N 1 1
20 47132 1 1 57 GLU O O 0.721 5.960 10.454 1.00 . A A . 57 GLU O 1 1
20 47133 1 1 57 GLU OE1 O -1.032 3.102 14.401 1.00 . A A . 57 GLU OE1 1 1
20 47134 1 1 57 GLU OE2 O -1.067 4.189 16.262 1.00 . A A . 57 GLU OE2 1 1
20 47135 1 1 58 ALA C C -0.411 5.864 7.726 1.00 . A A . 58 ALA C 1 1
20 47136 1 1 58 ALA CA C -0.779 4.679 8.621 1.00 . A A . 58 ALA CA 1 1
20 47137 1 1 58 ALA CB C -1.883 3.858 7.950 1.00 . A A . 58 ALA CB 1 1
20 47138 1 1 58 ALA H H -2.201 5.046 10.197 1.00 . A A . 58 ALA H 1 1
20 47139 1 1 58 ALA HA H 0.090 4.057 8.770 1.00 . A A . 58 ALA HA 1 1
20 47140 1 1 58 ALA HB1 H -2.756 4.479 7.808 1.00 . A A . 58 ALA HB1 1 1
20 47141 1 1 58 ALA HB2 H -1.535 3.502 6.992 1.00 . A A . 58 ALA HB2 1 1
20 47142 1 1 58 ALA HB3 H -2.137 3.017 8.577 1.00 . A A . 58 ALA HB3 1 1
20 47143 1 1 58 ALA N N -1.264 5.178 9.938 1.00 . A A . 58 ALA N 1 1
20 47144 1 1 58 ALA O O 0.495 5.786 6.920 1.00 . A A . 58 ALA O 1 1
20 47145 1 1 59 SER C C 0.660 8.564 7.230 1.00 . A A . 59 SER C 1 1
20 47146 1 1 59 SER CA C -0.796 8.146 7.013 1.00 . A A . 59 SER CA 1 1
20 47147 1 1 59 SER CB C -1.721 9.302 7.399 1.00 . A A . 59 SER CB 1 1
20 47148 1 1 59 SER H H -1.834 7.002 8.514 1.00 . A A . 59 SER H 1 1
20 47149 1 1 59 SER HA H -0.947 7.896 5.973 1.00 . A A . 59 SER HA 1 1
20 47150 1 1 59 SER HB2 H -2.205 9.081 8.335 1.00 . A A . 59 SER HB2 1 1
20 47151 1 1 59 SER HB3 H -1.138 10.208 7.502 1.00 . A A . 59 SER HB3 1 1
20 47152 1 1 59 SER HG H -3.516 9.050 6.692 1.00 . A A . 59 SER HG 1 1
20 47153 1 1 59 SER N N -1.107 6.960 7.859 1.00 . A A . 59 SER N 1 1
20 47154 1 1 59 SER O O 1.419 8.719 6.293 1.00 . A A . 59 SER O 1 1
20 47155 1 1 59 SER OG O -2.708 9.471 6.389 1.00 . A A . 59 SER OG 1 1
20 47156 1 1 60 ALA C C 3.399 7.970 8.515 1.00 . A A . 60 ALA C 1 1
20 47157 1 1 60 ALA CA C 2.463 9.160 8.737 1.00 . A A . 60 ALA CA 1 1
20 47158 1 1 60 ALA CB C 2.576 9.633 10.188 1.00 . A A . 60 ALA CB 1 1
20 47159 1 1 60 ALA H H 0.429 8.622 9.201 1.00 . A A . 60 ALA H 1 1
20 47160 1 1 60 ALA HA H 2.741 9.966 8.074 1.00 . A A . 60 ALA HA 1 1
20 47161 1 1 60 ALA HB1 H 1.729 9.269 10.751 1.00 . A A . 60 ALA HB1 1 1
20 47162 1 1 60 ALA HB2 H 3.488 9.249 10.621 1.00 . A A . 60 ALA HB2 1 1
20 47163 1 1 60 ALA HB3 H 2.590 10.712 10.216 1.00 . A A . 60 ALA HB3 1 1
20 47164 1 1 60 ALA N N 1.057 8.750 8.459 1.00 . A A . 60 ALA N 1 1
20 47165 1 1 60 ALA O O 4.570 8.133 8.235 1.00 . A A . 60 ALA O 1 1
20 47166 1 1 61 PHE C C 4.396 5.624 7.059 1.00 . A A . 61 PHE C 1 1
20 47167 1 1 61 PHE CA C 3.756 5.574 8.446 1.00 . A A . 61 PHE CA 1 1
20 47168 1 1 61 PHE CB C 2.901 4.311 8.569 1.00 . A A . 61 PHE CB 1 1
20 47169 1 1 61 PHE CD1 C 4.389 2.590 9.654 1.00 . A A . 61 PHE CD1 1 1
20 47170 1 1 61 PHE CD2 C 4.012 2.465 7.261 1.00 . A A . 61 PHE CD2 1 1
20 47171 1 1 61 PHE CE1 C 5.212 1.459 9.583 1.00 . A A . 61 PHE CE1 1 1
20 47172 1 1 61 PHE CE2 C 4.835 1.335 7.191 1.00 . A A . 61 PHE CE2 1 1
20 47173 1 1 61 PHE CG C 3.789 3.092 8.493 1.00 . A A . 61 PHE CG 1 1
20 47174 1 1 61 PHE CZ C 5.435 0.831 8.351 1.00 . A A . 61 PHE CZ 1 1
20 47175 1 1 61 PHE H H 1.948 6.666 8.875 1.00 . A A . 61 PHE H 1 1
20 47176 1 1 61 PHE HA H 4.528 5.559 9.195 1.00 . A A . 61 PHE HA 1 1
20 47177 1 1 61 PHE HB2 H 2.382 4.319 9.516 1.00 . A A . 61 PHE HB2 1 1
20 47178 1 1 61 PHE HB3 H 2.183 4.282 7.764 1.00 . A A . 61 PHE HB3 1 1
20 47179 1 1 61 PHE HD1 H 4.218 3.074 10.604 1.00 . A A . 61 PHE HD1 1 1
20 47180 1 1 61 PHE HD2 H 3.550 2.853 6.366 1.00 . A A . 61 PHE HD2 1 1
20 47181 1 1 61 PHE HE1 H 5.676 1.071 10.478 1.00 . A A . 61 PHE HE1 1 1
20 47182 1 1 61 PHE HE2 H 5.008 0.850 6.240 1.00 . A A . 61 PHE HE2 1 1
20 47183 1 1 61 PHE HZ H 6.070 -0.041 8.296 1.00 . A A . 61 PHE HZ 1 1
20 47184 1 1 61 PHE N N 2.894 6.775 8.644 1.00 . A A . 61 PHE N 1 1
20 47185 1 1 61 PHE O O 5.600 5.714 6.921 1.00 . A A . 61 PHE O 1 1
20 47186 1 1 62 THR C C 4.763 6.978 4.376 1.00 . A A . 62 THR C 1 1
20 47187 1 1 62 THR CA C 4.155 5.602 4.648 1.00 . A A . 62 THR CA 1 1
20 47188 1 1 62 THR CB C 3.034 5.333 3.641 1.00 . A A . 62 THR CB 1 1
20 47189 1 1 62 THR CG2 C 3.615 4.669 2.393 1.00 . A A . 62 THR CG2 1 1
20 47190 1 1 62 THR H H 2.633 5.489 6.170 1.00 . A A . 62 THR H 1 1
20 47191 1 1 62 THR HA H 4.918 4.845 4.547 1.00 . A A . 62 THR HA 1 1
20 47192 1 1 62 THR HB H 2.568 6.267 3.364 1.00 . A A . 62 THR HB 1 1
20 47193 1 1 62 THR HG1 H 2.279 3.574 3.985 1.00 . A A . 62 THR HG1 1 1
20 47194 1 1 62 THR HG21 H 4.427 4.017 2.678 1.00 . A A . 62 THR HG21 1 1
20 47195 1 1 62 THR HG22 H 2.846 4.093 1.901 1.00 . A A . 62 THR HG22 1 1
20 47196 1 1 62 THR HG23 H 3.983 5.428 1.719 1.00 . A A . 62 THR HG23 1 1
20 47197 1 1 62 THR N N 3.599 5.563 6.032 1.00 . A A . 62 THR N 1 1
20 47198 1 1 62 THR O O 5.729 7.109 3.649 1.00 . A A . 62 THR O 1 1
20 47199 1 1 62 THR OG1 O 2.065 4.478 4.230 1.00 . A A . 62 THR OG1 1 1
20 47200 1 1 63 LYS C C 6.251 9.391 5.013 1.00 . A A . 63 LYS C 1 1
20 47201 1 1 63 LYS CA C 4.750 9.376 4.720 1.00 . A A . 63 LYS CA 1 1
20 47202 1 1 63 LYS CB C 4.041 10.366 5.647 1.00 . A A . 63 LYS CB 1 1
20 47203 1 1 63 LYS CD C 3.000 12.540 4.990 1.00 . A A . 63 LYS CD 1 1
20 47204 1 1 63 LYS CE C 3.261 13.880 4.299 1.00 . A A . 63 LYS CE 1 1
20 47205 1 1 63 LYS CG C 4.323 11.795 5.180 1.00 . A A . 63 LYS CG 1 1
20 47206 1 1 63 LYS H H 3.427 7.879 5.529 1.00 . A A . 63 LYS H 1 1
20 47207 1 1 63 LYS HA H 4.582 9.661 3.696 1.00 . A A . 63 LYS HA 1 1
20 47208 1 1 63 LYS HB2 H 2.977 10.182 5.624 1.00 . A A . 63 LYS HB2 1 1
20 47209 1 1 63 LYS HB3 H 4.407 10.240 6.655 1.00 . A A . 63 LYS HB3 1 1
20 47210 1 1 63 LYS HD2 H 2.335 11.944 4.381 1.00 . A A . 63 LYS HD2 1 1
20 47211 1 1 63 LYS HD3 H 2.544 12.717 5.953 1.00 . A A . 63 LYS HD3 1 1
20 47212 1 1 63 LYS HE2 H 4.189 13.827 3.750 1.00 . A A . 63 LYS HE2 1 1
20 47213 1 1 63 LYS HE3 H 2.452 14.098 3.619 1.00 . A A . 63 LYS HE3 1 1
20 47214 1 1 63 LYS HG2 H 4.921 12.305 5.922 1.00 . A A . 63 LYS HG2 1 1
20 47215 1 1 63 LYS HG3 H 4.857 11.770 4.242 1.00 . A A . 63 LYS HG3 1 1
20 47216 1 1 63 LYS HZ1 H 2.501 14.942 5.921 1.00 . A A . 63 LYS HZ1 1 1
20 47217 1 1 63 LYS HZ2 H 4.193 14.803 5.916 1.00 . A A . 63 LYS HZ2 1 1
20 47218 1 1 63 LYS HZ3 H 3.425 15.881 4.852 1.00 . A A . 63 LYS HZ3 1 1
20 47219 1 1 63 LYS N N 4.206 8.007 4.949 1.00 . A A . 63 LYS N 1 1
20 47220 1 1 63 LYS NZ N 3.351 14.957 5.325 1.00 . A A . 63 LYS NZ 1 1
20 47221 1 1 63 LYS O O 7.065 9.573 4.130 1.00 . A A . 63 LYS O 1 1
20 47222 1 1 64 LYS C C 8.792 8.072 5.902 1.00 . A A . 64 LYS C 1 1
20 47223 1 1 64 LYS CA C 8.065 9.221 6.609 1.00 . A A . 64 LYS CA 1 1
20 47224 1 1 64 LYS CB C 8.209 9.057 8.124 1.00 . A A . 64 LYS CB 1 1
20 47225 1 1 64 LYS CD C 8.046 11.467 8.767 1.00 . A A . 64 LYS CD 1 1
20 47226 1 1 64 LYS CE C 8.564 12.445 9.823 1.00 . A A . 64 LYS CE 1 1
20 47227 1 1 64 LYS CG C 8.974 10.252 8.697 1.00 . A A . 64 LYS CG 1 1
20 47228 1 1 64 LYS H H 5.941 9.070 6.940 1.00 . A A . 64 LYS H 1 1
20 47229 1 1 64 LYS HA H 8.502 10.161 6.309 1.00 . A A . 64 LYS HA 1 1
20 47230 1 1 64 LYS HB2 H 7.228 9.007 8.575 1.00 . A A . 64 LYS HB2 1 1
20 47231 1 1 64 LYS HB3 H 8.751 8.149 8.339 1.00 . A A . 64 LYS HB3 1 1
20 47232 1 1 64 LYS HD2 H 8.019 11.956 7.805 1.00 . A A . 64 LYS HD2 1 1
20 47233 1 1 64 LYS HD3 H 7.052 11.144 9.036 1.00 . A A . 64 LYS HD3 1 1
20 47234 1 1 64 LYS HE2 H 9.633 12.327 9.930 1.00 . A A . 64 LYS HE2 1 1
20 47235 1 1 64 LYS HE3 H 8.341 13.456 9.516 1.00 . A A . 64 LYS HE3 1 1
20 47236 1 1 64 LYS HG2 H 9.329 10.010 9.688 1.00 . A A . 64 LYS HG2 1 1
20 47237 1 1 64 LYS HG3 H 9.815 10.481 8.059 1.00 . A A . 64 LYS HG3 1 1
20 47238 1 1 64 LYS HZ1 H 6.872 12.272 11.024 1.00 . A A . 64 LYS HZ1 1 1
20 47239 1 1 64 LYS HZ2 H 8.121 11.194 11.428 1.00 . A A . 64 LYS HZ2 1 1
20 47240 1 1 64 LYS HZ3 H 8.250 12.832 11.845 1.00 . A A . 64 LYS HZ3 1 1
20 47241 1 1 64 LYS N N 6.619 9.209 6.248 1.00 . A A . 64 LYS N 1 1
20 47242 1 1 64 LYS NZ N 7.901 12.165 11.128 1.00 . A A . 64 LYS NZ 1 1
20 47243 1 1 64 LYS O O 9.929 8.204 5.493 1.00 . A A . 64 LYS O 1 1
20 47244 1 1 65 MET C C 9.397 6.230 3.744 1.00 . A A . 65 MET C 1 1
20 47245 1 1 65 MET CA C 8.811 5.790 5.088 1.00 . A A . 65 MET CA 1 1
20 47246 1 1 65 MET CB C 7.784 4.679 4.857 1.00 . A A . 65 MET CB 1 1
20 47247 1 1 65 MET CE C 8.214 4.264 7.981 1.00 . A A . 65 MET CE 1 1
20 47248 1 1 65 MET CG C 8.322 3.362 5.421 1.00 . A A . 65 MET CG 1 1
20 47249 1 1 65 MET H H 7.236 6.857 6.102 1.00 . A A . 65 MET H 1 1
20 47250 1 1 65 MET HA H 9.604 5.417 5.716 1.00 . A A . 65 MET HA 1 1
20 47251 1 1 65 MET HB2 H 6.859 4.933 5.355 1.00 . A A . 65 MET HB2 1 1
20 47252 1 1 65 MET HB3 H 7.606 4.567 3.798 1.00 . A A . 65 MET HB3 1 1
20 47253 1 1 65 MET HE1 H 8.660 5.010 7.344 1.00 . A A . 65 MET HE1 1 1
20 47254 1 1 65 MET HE2 H 7.452 4.726 8.594 1.00 . A A . 65 MET HE2 1 1
20 47255 1 1 65 MET HE3 H 8.976 3.829 8.612 1.00 . A A . 65 MET HE3 1 1
20 47256 1 1 65 MET HG2 H 8.156 2.570 4.705 1.00 . A A . 65 MET HG2 1 1
20 47257 1 1 65 MET HG3 H 9.381 3.458 5.613 1.00 . A A . 65 MET HG3 1 1
20 47258 1 1 65 MET N N 8.151 6.946 5.761 1.00 . A A . 65 MET N 1 1
20 47259 1 1 65 MET O O 10.588 6.434 3.612 1.00 . A A . 65 MET O 1 1
20 47260 1 1 65 MET SD S 7.462 2.969 6.964 1.00 . A A . 65 MET SD 1 1
20 47261 1 1 66 VAL C C 9.751 8.153 1.498 1.00 . A A . 66 VAL C 1 1
20 47262 1 1 66 VAL CA C 9.081 6.781 1.403 1.00 . A A . 66 VAL CA 1 1
20 47263 1 1 66 VAL CB C 7.915 6.850 0.415 1.00 . A A . 66 VAL CB 1 1
20 47264 1 1 66 VAL CG1 C 7.325 5.452 0.223 1.00 . A A . 66 VAL CG1 1 1
20 47265 1 1 66 VAL CG2 C 6.836 7.787 0.961 1.00 . A A . 66 VAL CG2 1 1
20 47266 1 1 66 VAL H H 7.618 6.190 2.873 1.00 . A A . 66 VAL H 1 1
20 47267 1 1 66 VAL HA H 9.801 6.055 1.056 1.00 . A A . 66 VAL HA 1 1
20 47268 1 1 66 VAL HB H 8.272 7.223 -0.535 1.00 . A A . 66 VAL HB 1 1
20 47269 1 1 66 VAL HG11 H 7.483 4.869 1.117 1.00 . A A . 66 VAL HG11 1 1
20 47270 1 1 66 VAL HG12 H 6.266 5.532 0.026 1.00 . A A . 66 VAL HG12 1 1
20 47271 1 1 66 VAL HG13 H 7.810 4.968 -0.612 1.00 . A A . 66 VAL HG13 1 1
20 47272 1 1 66 VAL HG21 H 7.239 8.360 1.784 1.00 . A A . 66 VAL HG21 1 1
20 47273 1 1 66 VAL HG22 H 6.513 8.459 0.180 1.00 . A A . 66 VAL HG22 1 1
20 47274 1 1 66 VAL HG23 H 5.995 7.205 1.307 1.00 . A A . 66 VAL HG23 1 1
20 47275 1 1 66 VAL N N 8.572 6.367 2.744 1.00 . A A . 66 VAL N 1 1
20 47276 1 1 66 VAL O O 10.504 8.546 0.628 1.00 . A A . 66 VAL O 1 1
20 47277 1 1 67 GLU C C 11.617 10.086 2.902 1.00 . A A . 67 GLU C 1 1
20 47278 1 1 67 GLU CA C 10.111 10.237 2.677 1.00 . A A . 67 GLU CA 1 1
20 47279 1 1 67 GLU CB C 9.487 10.971 3.865 1.00 . A A . 67 GLU CB 1 1
20 47280 1 1 67 GLU CD C 8.806 13.374 3.837 1.00 . A A . 67 GLU CD 1 1
20 47281 1 1 67 GLU CG C 8.444 11.968 3.358 1.00 . A A . 67 GLU CG 1 1
20 47282 1 1 67 GLU H H 8.874 8.560 3.232 1.00 . A A . 67 GLU H 1 1
20 47283 1 1 67 GLU HA H 9.940 10.804 1.776 1.00 . A A . 67 GLU HA 1 1
20 47284 1 1 67 GLU HB2 H 9.016 10.254 4.522 1.00 . A A . 67 GLU HB2 1 1
20 47285 1 1 67 GLU HB3 H 10.257 11.501 4.405 1.00 . A A . 67 GLU HB3 1 1
20 47286 1 1 67 GLU HG2 H 8.422 11.948 2.279 1.00 . A A . 67 GLU HG2 1 1
20 47287 1 1 67 GLU HG3 H 7.471 11.698 3.743 1.00 . A A . 67 GLU HG3 1 1
20 47288 1 1 67 GLU N N 9.486 8.890 2.541 1.00 . A A . 67 GLU N 1 1
20 47289 1 1 67 GLU O O 12.406 10.887 2.441 1.00 . A A . 67 GLU O 1 1
20 47290 1 1 67 GLU OE1 O 9.920 13.799 3.575 1.00 . A A . 67 GLU OE1 1 1
20 47291 1 1 67 GLU OE2 O 7.965 14.004 4.456 1.00 . A A . 67 GLU OE2 1 1
20 47292 1 1 68 ASN C C 14.030 7.835 2.877 1.00 . A A . 68 ASN C 1 1
20 47293 1 1 68 ASN CA C 13.478 8.870 3.860 1.00 . A A . 68 ASN CA 1 1
20 47294 1 1 68 ASN CB C 13.686 8.372 5.291 1.00 . A A . 68 ASN CB 1 1
20 47295 1 1 68 ASN CG C 13.047 9.356 6.274 1.00 . A A . 68 ASN CG 1 1
20 47296 1 1 68 ASN H H 11.370 8.434 3.969 1.00 . A A . 68 ASN H 1 1
20 47297 1 1 68 ASN HA H 13.997 9.807 3.725 1.00 . A A . 68 ASN HA 1 1
20 47298 1 1 68 ASN HB2 H 13.229 7.400 5.404 1.00 . A A . 68 ASN HB2 1 1
20 47299 1 1 68 ASN HB3 H 14.744 8.298 5.497 1.00 . A A . 68 ASN HB3 1 1
20 47300 1 1 68 ASN HD21 H 12.101 7.938 7.293 1.00 . A A . 68 ASN HD21 1 1
20 47301 1 1 68 ASN HD22 H 11.855 9.522 7.852 1.00 . A A . 68 ASN HD22 1 1
20 47302 1 1 68 ASN N N 12.023 9.068 3.606 1.00 . A A . 68 ASN N 1 1
20 47303 1 1 68 ASN ND2 N 12.269 8.901 7.218 1.00 . A A . 68 ASN ND2 1 1
20 47304 1 1 68 ASN O O 15.226 7.689 2.721 1.00 . A A . 68 ASN O 1 1
20 47305 1 1 68 ASN OD1 O 13.258 10.548 6.182 1.00 . A A . 68 ASN OD1 1 1
20 47306 1 1 69 ALA C C 14.668 6.712 0.295 1.00 . A A . 69 ALA C 1 1
20 47307 1 1 69 ALA CA C 13.641 6.089 1.244 1.00 . A A . 69 ALA CA 1 1
20 47308 1 1 69 ALA CB C 12.452 5.568 0.434 1.00 . A A . 69 ALA CB 1 1
20 47309 1 1 69 ALA H H 12.206 7.249 2.356 1.00 . A A . 69 ALA H 1 1
20 47310 1 1 69 ALA HA H 14.097 5.271 1.781 1.00 . A A . 69 ALA HA 1 1
20 47311 1 1 69 ALA HB1 H 11.611 5.407 1.092 1.00 . A A . 69 ALA HB1 1 1
20 47312 1 1 69 ALA HB2 H 12.185 6.293 -0.321 1.00 . A A . 69 ALA HB2 1 1
20 47313 1 1 69 ALA HB3 H 12.722 4.636 -0.041 1.00 . A A . 69 ALA HB3 1 1
20 47314 1 1 69 ALA N N 13.167 7.116 2.214 1.00 . A A . 69 ALA N 1 1
20 47315 1 1 69 ALA O O 14.377 7.649 -0.422 1.00 . A A . 69 ALA O 1 1
20 47316 1 1 70 LYS C C 16.535 6.461 -2.075 1.00 . A A . 70 LYS C 1 1
20 47317 1 1 70 LYS CA C 16.910 6.760 -0.622 1.00 . A A . 70 LYS CA 1 1
20 47318 1 1 70 LYS CB C 18.263 6.119 -0.303 1.00 . A A . 70 LYS CB 1 1
20 47319 1 1 70 LYS CD C 19.884 7.191 1.269 1.00 . A A . 70 LYS CD 1 1
20 47320 1 1 70 LYS CE C 20.239 7.405 2.740 1.00 . A A . 70 LYS CE 1 1
20 47321 1 1 70 LYS CG C 18.606 6.357 1.169 1.00 . A A . 70 LYS CG 1 1
20 47322 1 1 70 LYS H H 16.082 5.442 0.867 1.00 . A A . 70 LYS H 1 1
20 47323 1 1 70 LYS HA H 16.974 7.828 -0.480 1.00 . A A . 70 LYS HA 1 1
20 47324 1 1 70 LYS HB2 H 18.212 5.057 -0.496 1.00 . A A . 70 LYS HB2 1 1
20 47325 1 1 70 LYS HB3 H 19.027 6.561 -0.925 1.00 . A A . 70 LYS HB3 1 1
20 47326 1 1 70 LYS HD2 H 20.692 6.672 0.773 1.00 . A A . 70 LYS HD2 1 1
20 47327 1 1 70 LYS HD3 H 19.726 8.149 0.796 1.00 . A A . 70 LYS HD3 1 1
20 47328 1 1 70 LYS HE2 H 19.505 8.050 3.199 1.00 . A A . 70 LYS HE2 1 1
20 47329 1 1 70 LYS HE3 H 20.250 6.453 3.251 1.00 . A A . 70 LYS HE3 1 1
20 47330 1 1 70 LYS HG2 H 17.792 6.883 1.647 1.00 . A A . 70 LYS HG2 1 1
20 47331 1 1 70 LYS HG3 H 18.758 5.407 1.660 1.00 . A A . 70 LYS HG3 1 1
20 47332 1 1 70 LYS HZ1 H 21.611 8.891 2.247 1.00 . A A . 70 LYS HZ1 1 1
20 47333 1 1 70 LYS HZ2 H 21.776 8.296 3.827 1.00 . A A . 70 LYS HZ2 1 1
20 47334 1 1 70 LYS HZ3 H 22.308 7.364 2.510 1.00 . A A . 70 LYS HZ3 1 1
20 47335 1 1 70 LYS N N 15.867 6.198 0.283 1.00 . A A . 70 LYS N 1 1
20 47336 1 1 70 LYS NZ N 21.585 8.037 2.838 1.00 . A A . 70 LYS NZ 1 1
20 47337 1 1 70 LYS O O 16.918 7.169 -2.985 1.00 . A A . 70 LYS O 1 1
20 47338 1 1 71 LYS C C 13.942 4.559 -3.692 1.00 . A A . 71 LYS C 1 1
20 47339 1 1 71 LYS CA C 15.384 5.069 -3.690 1.00 . A A . 71 LYS CA 1 1
20 47340 1 1 71 LYS CB C 16.309 3.976 -4.232 1.00 . A A . 71 LYS CB 1 1
20 47341 1 1 71 LYS CD C 18.642 3.505 -4.989 1.00 . A A . 71 LYS CD 1 1
20 47342 1 1 71 LYS CE C 20.113 3.877 -4.792 1.00 . A A . 71 LYS CE 1 1
20 47343 1 1 71 LYS CG C 17.759 4.459 -4.183 1.00 . A A . 71 LYS CG 1 1
20 47344 1 1 71 LYS H H 15.487 4.858 -1.550 1.00 . A A . 71 LYS H 1 1
20 47345 1 1 71 LYS HA H 15.457 5.946 -4.316 1.00 . A A . 71 LYS HA 1 1
20 47346 1 1 71 LYS HB2 H 16.204 3.086 -3.629 1.00 . A A . 71 LYS HB2 1 1
20 47347 1 1 71 LYS HB3 H 16.040 3.752 -5.254 1.00 . A A . 71 LYS HB3 1 1
20 47348 1 1 71 LYS HD2 H 18.478 2.492 -4.650 1.00 . A A . 71 LYS HD2 1 1
20 47349 1 1 71 LYS HD3 H 18.391 3.579 -6.036 1.00 . A A . 71 LYS HD3 1 1
20 47350 1 1 71 LYS HE2 H 20.192 4.656 -4.049 1.00 . A A . 71 LYS HE2 1 1
20 47351 1 1 71 LYS HE3 H 20.664 3.008 -4.461 1.00 . A A . 71 LYS HE3 1 1
20 47352 1 1 71 LYS HG2 H 17.823 5.453 -4.604 1.00 . A A . 71 LYS HG2 1 1
20 47353 1 1 71 LYS HG3 H 18.097 4.480 -3.157 1.00 . A A . 71 LYS HG3 1 1
20 47354 1 1 71 LYS HZ1 H 20.062 5.100 -6.477 1.00 . A A . 71 LYS HZ1 1 1
20 47355 1 1 71 LYS HZ2 H 21.627 4.757 -5.919 1.00 . A A . 71 LYS HZ2 1 1
20 47356 1 1 71 LYS HZ3 H 20.744 3.568 -6.752 1.00 . A A . 71 LYS HZ3 1 1
20 47357 1 1 71 LYS N N 15.785 5.415 -2.299 1.00 . A A . 71 LYS N 1 1
20 47358 1 1 71 LYS NZ N 20.679 4.362 -6.083 1.00 . A A . 71 LYS NZ 1 1
20 47359 1 1 71 LYS O O 13.588 3.667 -2.947 1.00 . A A . 71 LYS O 1 1
20 47360 1 1 72 ILE C C 11.396 4.062 -5.950 1.00 . A A . 72 ILE C 1 1
20 47361 1 1 72 ILE CA C 11.688 4.662 -4.573 1.00 . A A . 72 ILE CA 1 1
20 47362 1 1 72 ILE CB C 10.760 5.853 -4.327 1.00 . A A . 72 ILE CB 1 1
20 47363 1 1 72 ILE CD1 C 10.853 7.867 -2.849 1.00 . A A . 72 ILE CD1 1 1
20 47364 1 1 72 ILE CG1 C 10.929 6.340 -2.885 1.00 . A A . 72 ILE CG1 1 1
20 47365 1 1 72 ILE CG2 C 9.309 5.427 -4.552 1.00 . A A . 72 ILE CG2 1 1
20 47366 1 1 72 ILE H H 13.410 5.835 -5.118 1.00 . A A . 72 ILE H 1 1
20 47367 1 1 72 ILE HA H 11.523 3.914 -3.811 1.00 . A A . 72 ILE HA 1 1
20 47368 1 1 72 ILE HB H 11.011 6.652 -5.010 1.00 . A A . 72 ILE HB 1 1
20 47369 1 1 72 ILE HD11 H 10.020 8.200 -3.452 1.00 . A A . 72 ILE HD11 1 1
20 47370 1 1 72 ILE HD12 H 10.713 8.196 -1.830 1.00 . A A . 72 ILE HD12 1 1
20 47371 1 1 72 ILE HD13 H 11.769 8.282 -3.239 1.00 . A A . 72 ILE HD13 1 1
20 47372 1 1 72 ILE HG12 H 10.142 5.924 -2.271 1.00 . A A . 72 ILE HG12 1 1
20 47373 1 1 72 ILE HG13 H 11.887 6.019 -2.507 1.00 . A A . 72 ILE HG13 1 1
20 47374 1 1 72 ILE HG21 H 9.219 4.362 -4.397 1.00 . A A . 72 ILE HG21 1 1
20 47375 1 1 72 ILE HG22 H 8.668 5.947 -3.856 1.00 . A A . 72 ILE HG22 1 1
20 47376 1 1 72 ILE HG23 H 9.014 5.671 -5.563 1.00 . A A . 72 ILE HG23 1 1
20 47377 1 1 72 ILE N N 13.106 5.117 -4.524 1.00 . A A . 72 ILE N 1 1
20 47378 1 1 72 ILE O O 11.508 4.725 -6.962 1.00 . A A . 72 ILE O 1 1
20 47379 1 1 73 GLU C C 9.315 1.602 -7.303 1.00 . A A . 73 GLU C 1 1
20 47380 1 1 73 GLU CA C 10.733 2.172 -7.313 1.00 . A A . 73 GLU CA 1 1
20 47381 1 1 73 GLU CB C 11.731 1.041 -7.563 1.00 . A A . 73 GLU CB 1 1
20 47382 1 1 73 GLU CD C 14.220 0.842 -7.509 1.00 . A A . 73 GLU CD 1 1
20 47383 1 1 73 GLU CG C 13.042 1.622 -8.094 1.00 . A A . 73 GLU CG 1 1
20 47384 1 1 73 GLU H H 10.945 2.291 -5.171 1.00 . A A . 73 GLU H 1 1
20 47385 1 1 73 GLU HA H 10.820 2.909 -8.097 1.00 . A A . 73 GLU HA 1 1
20 47386 1 1 73 GLU HB2 H 11.918 0.515 -6.639 1.00 . A A . 73 GLU HB2 1 1
20 47387 1 1 73 GLU HB3 H 11.323 0.355 -8.291 1.00 . A A . 73 GLU HB3 1 1
20 47388 1 1 73 GLU HG2 H 13.058 1.546 -9.172 1.00 . A A . 73 GLU HG2 1 1
20 47389 1 1 73 GLU HG3 H 13.120 2.659 -7.805 1.00 . A A . 73 GLU HG3 1 1
20 47390 1 1 73 GLU N N 11.027 2.810 -5.997 1.00 . A A . 73 GLU N 1 1
20 47391 1 1 73 GLU O O 8.785 1.245 -6.269 1.00 . A A . 73 GLU O 1 1
20 47392 1 1 73 GLU OE1 O 14.424 -0.287 -7.926 1.00 . A A . 73 GLU OE1 1 1
20 47393 1 1 73 GLU OE2 O 14.899 1.385 -6.654 1.00 . A A . 73 GLU OE2 1 1
20 47394 1 1 74 VAL C C 7.316 -0.303 -9.376 1.00 . A A . 74 VAL C 1 1
20 47395 1 1 74 VAL CA C 7.316 0.957 -8.509 1.00 . A A . 74 VAL CA 1 1
20 47396 1 1 74 VAL CB C 6.374 1.995 -9.120 1.00 . A A . 74 VAL CB 1 1
20 47397 1 1 74 VAL CG1 C 5.928 2.980 -8.038 1.00 . A A . 74 VAL CG1 1 1
20 47398 1 1 74 VAL CG2 C 7.104 2.755 -10.230 1.00 . A A . 74 VAL CG2 1 1
20 47399 1 1 74 VAL H H 9.145 1.799 -9.271 1.00 . A A . 74 VAL H 1 1
20 47400 1 1 74 VAL HA H 6.982 0.708 -7.512 1.00 . A A . 74 VAL HA 1 1
20 47401 1 1 74 VAL HB H 5.508 1.497 -9.531 1.00 . A A . 74 VAL HB 1 1
20 47402 1 1 74 VAL HG11 H 5.893 2.475 -7.084 1.00 . A A . 74 VAL HG11 1 1
20 47403 1 1 74 VAL HG12 H 6.630 3.799 -7.985 1.00 . A A . 74 VAL HG12 1 1
20 47404 1 1 74 VAL HG13 H 4.947 3.362 -8.280 1.00 . A A . 74 VAL HG13 1 1
20 47405 1 1 74 VAL HG21 H 7.714 2.066 -10.795 1.00 . A A . 74 VAL HG21 1 1
20 47406 1 1 74 VAL HG22 H 6.382 3.217 -10.885 1.00 . A A . 74 VAL HG22 1 1
20 47407 1 1 74 VAL HG23 H 7.733 3.516 -9.793 1.00 . A A . 74 VAL HG23 1 1
20 47408 1 1 74 VAL N N 8.697 1.510 -8.449 1.00 . A A . 74 VAL N 1 1
20 47409 1 1 74 VAL O O 8.040 -0.398 -10.347 1.00 . A A . 74 VAL O 1 1
20 47410 1 1 75 GLU C C 5.043 -2.789 -10.310 1.00 . A A . 75 GLU C 1 1
20 47411 1 1 75 GLU CA C 6.475 -2.523 -9.841 1.00 . A A . 75 GLU CA 1 1
20 47412 1 1 75 GLU CB C 6.957 -3.698 -8.986 1.00 . A A . 75 GLU CB 1 1
20 47413 1 1 75 GLU CD C 7.843 -6.034 -9.048 1.00 . A A . 75 GLU CD 1 1
20 47414 1 1 75 GLU CG C 7.284 -4.887 -9.892 1.00 . A A . 75 GLU CG 1 1
20 47415 1 1 75 GLU H H 5.938 -1.179 -8.245 1.00 . A A . 75 GLU H 1 1
20 47416 1 1 75 GLU HA H 7.121 -2.417 -10.699 1.00 . A A . 75 GLU HA 1 1
20 47417 1 1 75 GLU HB2 H 7.840 -3.406 -8.438 1.00 . A A . 75 GLU HB2 1 1
20 47418 1 1 75 GLU HB3 H 6.179 -3.981 -8.292 1.00 . A A . 75 GLU HB3 1 1
20 47419 1 1 75 GLU HG2 H 6.386 -5.214 -10.396 1.00 . A A . 75 GLU HG2 1 1
20 47420 1 1 75 GLU HG3 H 8.019 -4.590 -10.624 1.00 . A A . 75 GLU HG3 1 1
20 47421 1 1 75 GLU N N 6.513 -1.273 -9.033 1.00 . A A . 75 GLU N 1 1
20 47422 1 1 75 GLU O O 4.210 -3.254 -9.558 1.00 . A A . 75 GLU O 1 1
20 47423 1 1 75 GLU OE1 O 7.358 -6.223 -7.945 1.00 . A A . 75 GLU OE1 1 1
20 47424 1 1 75 GLU OE2 O 8.747 -6.704 -9.519 1.00 . A A . 75 GLU OE2 1 1
20 47425 1 1 76 PHE C C 3.151 -4.245 -12.227 1.00 . A A . 76 PHE C 1 1
20 47426 1 1 76 PHE CA C 3.377 -2.739 -12.066 1.00 . A A . 76 PHE CA 1 1
20 47427 1 1 76 PHE CB C 3.215 -2.049 -13.422 1.00 . A A . 76 PHE CB 1 1
20 47428 1 1 76 PHE CD1 C 2.052 0.091 -12.774 1.00 . A A . 76 PHE CD1 1 1
20 47429 1 1 76 PHE CD2 C 4.363 0.194 -13.501 1.00 . A A . 76 PHE CD2 1 1
20 47430 1 1 76 PHE CE1 C 2.048 1.480 -12.593 1.00 . A A . 76 PHE CE1 1 1
20 47431 1 1 76 PHE CE2 C 4.358 1.582 -13.320 1.00 . A A . 76 PHE CE2 1 1
20 47432 1 1 76 PHE CG C 3.210 -0.552 -13.228 1.00 . A A . 76 PHE CG 1 1
20 47433 1 1 76 PHE CZ C 3.200 2.225 -12.867 1.00 . A A . 76 PHE CZ 1 1
20 47434 1 1 76 PHE H H 5.440 -2.128 -12.139 1.00 . A A . 76 PHE H 1 1
20 47435 1 1 76 PHE HA H 2.654 -2.339 -11.370 1.00 . A A . 76 PHE HA 1 1
20 47436 1 1 76 PHE HB2 H 4.037 -2.326 -14.067 1.00 . A A . 76 PHE HB2 1 1
20 47437 1 1 76 PHE HB3 H 2.284 -2.357 -13.874 1.00 . A A . 76 PHE HB3 1 1
20 47438 1 1 76 PHE HD1 H 1.162 -0.484 -12.563 1.00 . A A . 76 PHE HD1 1 1
20 47439 1 1 76 PHE HD2 H 5.256 -0.302 -13.850 1.00 . A A . 76 PHE HD2 1 1
20 47440 1 1 76 PHE HE1 H 1.154 1.976 -12.243 1.00 . A A . 76 PHE HE1 1 1
20 47441 1 1 76 PHE HE2 H 5.248 2.157 -13.530 1.00 . A A . 76 PHE HE2 1 1
20 47442 1 1 76 PHE HZ H 3.196 3.296 -12.728 1.00 . A A . 76 PHE HZ 1 1
20 47443 1 1 76 PHE N N 4.752 -2.500 -11.548 1.00 . A A . 76 PHE N 1 1
20 47444 1 1 76 PHE O O 3.974 -4.949 -12.777 1.00 . A A . 76 PHE O 1 1
20 47445 1 1 77 ASP C C 1.508 -6.552 -13.343 1.00 . A A . 77 ASP C 1 1
20 47446 1 1 77 ASP CA C 1.774 -6.206 -11.877 1.00 . A A . 77 ASP CA 1 1
20 47447 1 1 77 ASP CB C 0.548 -6.573 -11.035 1.00 . A A . 77 ASP CB 1 1
20 47448 1 1 77 ASP CG C 0.827 -7.864 -10.260 1.00 . A A . 77 ASP CG 1 1
20 47449 1 1 77 ASP H H 1.392 -4.162 -11.307 1.00 . A A . 77 ASP H 1 1
20 47450 1 1 77 ASP HA H 2.631 -6.762 -11.526 1.00 . A A . 77 ASP HA 1 1
20 47451 1 1 77 ASP HB2 H 0.336 -5.774 -10.340 1.00 . A A . 77 ASP HB2 1 1
20 47452 1 1 77 ASP HB3 H -0.301 -6.722 -11.683 1.00 . A A . 77 ASP HB3 1 1
20 47453 1 1 77 ASP N N 2.044 -4.745 -11.751 1.00 . A A . 77 ASP N 1 1
20 47454 1 1 77 ASP O O 1.759 -5.764 -14.233 1.00 . A A . 77 ASP O 1 1
20 47455 1 1 77 ASP OD1 O 1.942 -8.353 -10.342 1.00 . A A . 77 ASP OD1 1 1
20 47456 1 1 77 ASP OD2 O -0.080 -8.341 -9.600 1.00 . A A . 77 ASP OD2 1 1
20 47457 1 1 78 LYS C C -0.659 -7.617 -15.424 1.00 . A A . 78 LYS C 1 1
20 47458 1 1 78 LYS CA C 0.724 -8.126 -15.011 1.00 . A A . 78 LYS CA 1 1
20 47459 1 1 78 LYS CB C 0.761 -9.652 -15.126 1.00 . A A . 78 LYS CB 1 1
20 47460 1 1 78 LYS CD C 0.345 -10.752 -12.920 1.00 . A A . 78 LYS CD 1 1
20 47461 1 1 78 LYS CE C 0.652 -12.246 -13.041 1.00 . A A . 78 LYS CE 1 1
20 47462 1 1 78 LYS CG C -0.308 -10.258 -14.214 1.00 . A A . 78 LYS CG 1 1
20 47463 1 1 78 LYS H H 0.810 -8.349 -12.870 1.00 . A A . 78 LYS H 1 1
20 47464 1 1 78 LYS HA H 1.474 -7.699 -15.661 1.00 . A A . 78 LYS HA 1 1
20 47465 1 1 78 LYS HB2 H 0.568 -9.941 -16.150 1.00 . A A . 78 LYS HB2 1 1
20 47466 1 1 78 LYS HB3 H 1.733 -10.013 -14.827 1.00 . A A . 78 LYS HB3 1 1
20 47467 1 1 78 LYS HD2 H 1.262 -10.208 -12.751 1.00 . A A . 78 LYS HD2 1 1
20 47468 1 1 78 LYS HD3 H -0.329 -10.590 -12.094 1.00 . A A . 78 LYS HD3 1 1
20 47469 1 1 78 LYS HE2 H 0.756 -12.672 -12.054 1.00 . A A . 78 LYS HE2 1 1
20 47470 1 1 78 LYS HE3 H -0.155 -12.739 -13.561 1.00 . A A . 78 LYS HE3 1 1
20 47471 1 1 78 LYS HG2 H -1.050 -9.508 -13.981 1.00 . A A . 78 LYS HG2 1 1
20 47472 1 1 78 LYS HG3 H -0.780 -11.089 -14.716 1.00 . A A . 78 LYS HG3 1 1
20 47473 1 1 78 LYS HZ1 H 2.684 -11.903 -13.334 1.00 . A A . 78 LYS HZ1 1 1
20 47474 1 1 78 LYS HZ2 H 2.166 -13.444 -13.819 1.00 . A A . 78 LYS HZ2 1 1
20 47475 1 1 78 LYS HZ3 H 1.797 -12.086 -14.772 1.00 . A A . 78 LYS HZ3 1 1
20 47476 1 1 78 LYS N N 1.003 -7.727 -13.603 1.00 . A A . 78 LYS N 1 1
20 47477 1 1 78 LYS NZ N 1.921 -12.434 -13.799 1.00 . A A . 78 LYS NZ 1 1
20 47478 1 1 78 LYS O O -0.962 -7.498 -16.595 1.00 . A A . 78 LYS O 1 1
20 47479 1 1 79 GLY C C -2.768 -5.404 -15.378 1.00 . A A . 79 GLY C 1 1
20 47480 1 1 79 GLY CA C -2.864 -6.822 -14.813 1.00 . A A . 79 GLY CA 1 1
20 47481 1 1 79 GLY H H -1.237 -7.423 -13.535 1.00 . A A . 79 GLY H 1 1
20 47482 1 1 79 GLY HA2 H -3.311 -7.475 -15.548 1.00 . A A . 79 GLY HA2 1 1
20 47483 1 1 79 GLY HA3 H -3.475 -6.809 -13.923 1.00 . A A . 79 GLY HA3 1 1
20 47484 1 1 79 GLY N N -1.500 -7.319 -14.473 1.00 . A A . 79 GLY N 1 1
20 47485 1 1 79 GLY O O -1.788 -5.036 -15.996 1.00 . A A . 79 GLY O 1 1
20 47486 1 1 80 GLN C C -2.822 -2.356 -14.829 1.00 . A A . 80 GLN C 1 1
20 47487 1 1 80 GLN CA C -3.745 -3.211 -15.701 1.00 . A A . 80 GLN CA 1 1
20 47488 1 1 80 GLN CB C -5.157 -2.621 -15.677 1.00 . A A . 80 GLN CB 1 1
20 47489 1 1 80 GLN CD C -7.244 -3.197 -16.925 1.00 . A A . 80 GLN CD 1 1
20 47490 1 1 80 GLN CG C -6.176 -3.725 -15.965 1.00 . A A . 80 GLN CG 1 1
20 47491 1 1 80 GLN H H -4.559 -4.920 -14.674 1.00 . A A . 80 GLN H 1 1
20 47492 1 1 80 GLN HA H -3.375 -3.218 -16.715 1.00 . A A . 80 GLN HA 1 1
20 47493 1 1 80 GLN HB2 H -5.351 -2.194 -14.704 1.00 . A A . 80 GLN HB2 1 1
20 47494 1 1 80 GLN HB3 H -5.238 -1.853 -16.430 1.00 . A A . 80 GLN HB3 1 1
20 47495 1 1 80 GLN HE21 H -8.753 -3.632 -15.709 1.00 . A A . 80 GLN HE21 1 1
20 47496 1 1 80 GLN HE22 H -9.193 -2.920 -17.186 1.00 . A A . 80 GLN HE22 1 1
20 47497 1 1 80 GLN HG2 H -5.674 -4.570 -16.412 1.00 . A A . 80 GLN HG2 1 1
20 47498 1 1 80 GLN HG3 H -6.645 -4.032 -15.042 1.00 . A A . 80 GLN HG3 1 1
20 47499 1 1 80 GLN N N -3.778 -4.604 -15.174 1.00 . A A . 80 GLN N 1 1
20 47500 1 1 80 GLN NE2 N -8.501 -3.255 -16.578 1.00 . A A . 80 GLN NE2 1 1
20 47501 1 1 80 GLN O O -2.375 -2.778 -13.781 1.00 . A A . 80 GLN O 1 1
20 47502 1 1 80 GLN OE1 O -6.932 -2.730 -18.002 1.00 . A A . 80 GLN OE1 1 1
20 47503 1 1 81 ARG C C -2.481 0.799 -13.752 1.00 . A A . 81 ARG C 1 1
20 47504 1 1 81 ARG CA C -1.643 -0.274 -14.451 1.00 . A A . 81 ARG CA 1 1
20 47505 1 1 81 ARG CB C -0.624 0.398 -15.375 1.00 . A A . 81 ARG CB 1 1
20 47506 1 1 81 ARG CD C 0.701 -0.466 -17.309 1.00 . A A . 81 ARG CD 1 1
20 47507 1 1 81 ARG CG C 0.422 -0.629 -15.814 1.00 . A A . 81 ARG CG 1 1
20 47508 1 1 81 ARG CZ C -0.431 -1.286 -19.288 1.00 . A A . 81 ARG CZ 1 1
20 47509 1 1 81 ARG H H -2.907 -0.835 -16.102 1.00 . A A . 81 ARG H 1 1
20 47510 1 1 81 ARG HA H -1.122 -0.864 -13.711 1.00 . A A . 81 ARG HA 1 1
20 47511 1 1 81 ARG HB2 H -1.131 0.791 -16.244 1.00 . A A . 81 ARG HB2 1 1
20 47512 1 1 81 ARG HB3 H -0.136 1.204 -14.849 1.00 . A A . 81 ARG HB3 1 1
20 47513 1 1 81 ARG HD2 H 0.990 0.554 -17.512 1.00 . A A . 81 ARG HD2 1 1
20 47514 1 1 81 ARG HD3 H 1.500 -1.132 -17.601 1.00 . A A . 81 ARG HD3 1 1
20 47515 1 1 81 ARG HE H -1.412 -0.650 -17.684 1.00 . A A . 81 ARG HE 1 1
20 47516 1 1 81 ARG HG2 H 1.334 -0.472 -15.256 1.00 . A A . 81 ARG HG2 1 1
20 47517 1 1 81 ARG HG3 H 0.050 -1.624 -15.624 1.00 . A A . 81 ARG HG3 1 1
20 47518 1 1 81 ARG HH11 H 1.110 -0.114 -19.803 1.00 . A A . 81 ARG HH11 1 1
20 47519 1 1 81 ARG HH12 H 0.559 -1.208 -21.028 1.00 . A A . 81 ARG HH12 1 1
20 47520 1 1 81 ARG HH21 H -1.949 -2.570 -19.059 1.00 . A A . 81 ARG HH21 1 1
20 47521 1 1 81 ARG HH22 H -1.172 -2.598 -20.607 1.00 . A A . 81 ARG HH22 1 1
20 47522 1 1 81 ARG N N -2.535 -1.156 -15.254 1.00 . A A . 81 ARG N 1 1
20 47523 1 1 81 ARG NE N -0.529 -0.798 -18.082 1.00 . A A . 81 ARG NE 1 1
20 47524 1 1 81 ARG NH1 N 0.484 -0.834 -20.103 1.00 . A A . 81 ARG NH1 1 1
20 47525 1 1 81 ARG NH2 N -1.248 -2.225 -19.682 1.00 . A A . 81 ARG NH2 1 1
20 47526 1 1 81 ARG O O -1.988 1.548 -12.932 1.00 . A A . 81 ARG O 1 1
20 47527 1 1 82 THR C C -6.031 1.346 -13.280 1.00 . A A . 82 THR C 1 1
20 47528 1 1 82 THR CA C -4.613 1.901 -13.420 1.00 . A A . 82 THR CA 1 1
20 47529 1 1 82 THR CB C -4.644 3.164 -14.285 1.00 . A A . 82 THR CB 1 1
20 47530 1 1 82 THR CG2 C -3.231 3.739 -14.401 1.00 . A A . 82 THR CG2 1 1
20 47531 1 1 82 THR H H -4.123 0.264 -14.731 1.00 . A A . 82 THR H 1 1
20 47532 1 1 82 THR HA H -4.221 2.142 -12.443 1.00 . A A . 82 THR HA 1 1
20 47533 1 1 82 THR HB H -5.290 3.897 -13.828 1.00 . A A . 82 THR HB 1 1
20 47534 1 1 82 THR HG1 H -5.844 3.448 -15.788 1.00 . A A . 82 THR HG1 1 1
20 47535 1 1 82 THR HG21 H -2.714 3.615 -13.462 1.00 . A A . 82 THR HG21 1 1
20 47536 1 1 82 THR HG22 H -2.694 3.218 -15.179 1.00 . A A . 82 THR HG22 1 1
20 47537 1 1 82 THR HG23 H -3.290 4.789 -14.646 1.00 . A A . 82 THR HG23 1 1
20 47538 1 1 82 THR N N -3.744 0.877 -14.067 1.00 . A A . 82 THR N 1 1
20 47539 1 1 82 THR O O -6.475 0.544 -14.077 1.00 . A A . 82 THR O 1 1
20 47540 1 1 82 THR OG1 O -5.134 2.838 -15.577 1.00 . A A . 82 THR OG1 1 1
20 47541 1 1 83 ASP C C -9.125 2.208 -12.761 1.00 . A A . 83 ASP C 1 1
20 47542 1 1 83 ASP CA C -8.136 1.254 -12.088 1.00 . A A . 83 ASP CA 1 1
20 47543 1 1 83 ASP CB C -8.458 1.161 -10.596 1.00 . A A . 83 ASP CB 1 1
20 47544 1 1 83 ASP CG C -8.705 -0.301 -10.217 1.00 . A A . 83 ASP CG 1 1
20 47545 1 1 83 ASP H H -6.372 2.412 -11.638 1.00 . A A . 83 ASP H 1 1
20 47546 1 1 83 ASP HA H -8.221 0.274 -12.536 1.00 . A A . 83 ASP HA 1 1
20 47547 1 1 83 ASP HB2 H -7.628 1.547 -10.025 1.00 . A A . 83 ASP HB2 1 1
20 47548 1 1 83 ASP HB3 H -9.343 1.741 -10.381 1.00 . A A . 83 ASP HB3 1 1
20 47549 1 1 83 ASP N N -6.748 1.764 -12.272 1.00 . A A . 83 ASP N 1 1
20 47550 1 1 83 ASP O O -8.750 3.055 -13.546 1.00 . A A . 83 ASP O 1 1
20 47551 1 1 83 ASP OD1 O -9.565 -0.913 -10.828 1.00 . A A . 83 ASP OD1 1 1
20 47552 1 1 83 ASP OD2 O -8.029 -0.783 -9.323 1.00 . A A . 83 ASP OD2 1 1
20 47553 1 1 84 LYS C C -11.255 4.384 -12.498 1.00 . A A . 84 LYS C 1 1
20 47554 1 1 84 LYS CA C -11.398 2.975 -13.080 1.00 . A A . 84 LYS CA 1 1
20 47555 1 1 84 LYS CB C -12.806 2.441 -12.800 1.00 . A A . 84 LYS CB 1 1
20 47556 1 1 84 LYS CD C -14.278 1.491 -11.020 1.00 . A A . 84 LYS CD 1 1
20 47557 1 1 84 LYS CE C -14.695 1.647 -9.557 1.00 . A A . 84 LYS CE 1 1
20 47558 1 1 84 LYS CG C -13.030 2.334 -11.290 1.00 . A A . 84 LYS CG 1 1
20 47559 1 1 84 LYS H H -10.667 1.385 -11.821 1.00 . A A . 84 LYS H 1 1
20 47560 1 1 84 LYS HA H -11.235 3.011 -14.147 1.00 . A A . 84 LYS HA 1 1
20 47561 1 1 84 LYS HB2 H -13.536 3.115 -13.225 1.00 . A A . 84 LYS HB2 1 1
20 47562 1 1 84 LYS HB3 H -12.915 1.465 -13.247 1.00 . A A . 84 LYS HB3 1 1
20 47563 1 1 84 LYS HD2 H -15.082 1.825 -11.662 1.00 . A A . 84 LYS HD2 1 1
20 47564 1 1 84 LYS HD3 H -14.063 0.453 -11.223 1.00 . A A . 84 LYS HD3 1 1
20 47565 1 1 84 LYS HE2 H -13.946 1.202 -8.919 1.00 . A A . 84 LYS HE2 1 1
20 47566 1 1 84 LYS HE3 H -14.791 2.696 -9.320 1.00 . A A . 84 LYS HE3 1 1
20 47567 1 1 84 LYS HG2 H -12.171 1.866 -10.831 1.00 . A A . 84 LYS HG2 1 1
20 47568 1 1 84 LYS HG3 H -13.168 3.321 -10.875 1.00 . A A . 84 LYS HG3 1 1
20 47569 1 1 84 LYS HZ1 H -16.290 0.477 -10.208 1.00 . A A . 84 LYS HZ1 1 1
20 47570 1 1 84 LYS HZ2 H -15.908 0.276 -8.564 1.00 . A A . 84 LYS HZ2 1 1
20 47571 1 1 84 LYS HZ3 H -16.723 1.672 -9.087 1.00 . A A . 84 LYS HZ3 1 1
20 47572 1 1 84 LYS N N -10.387 2.075 -12.458 1.00 . A A . 84 LYS N 1 1
20 47573 1 1 84 LYS NZ N -16.003 0.967 -9.338 1.00 . A A . 84 LYS NZ 1 1
20 47574 1 1 84 LYS O O -11.908 5.313 -12.931 1.00 . A A . 84 LYS O 1 1
20 47575 1 1 85 TYR C C -9.018 6.589 -11.586 1.00 . A A . 85 TYR C 1 1
20 47576 1 1 85 TYR CA C -10.213 5.903 -10.924 1.00 . A A . 85 TYR CA 1 1
20 47577 1 1 85 TYR CB C -9.943 5.762 -9.424 1.00 . A A . 85 TYR CB 1 1
20 47578 1 1 85 TYR CD1 C -11.878 4.327 -8.687 1.00 . A A . 85 TYR CD1 1 1
20 47579 1 1 85 TYR CD2 C -11.825 6.653 -8.004 1.00 . A A . 85 TYR CD2 1 1
20 47580 1 1 85 TYR CE1 C -13.086 4.153 -8.002 1.00 . A A . 85 TYR CE1 1 1
20 47581 1 1 85 TYR CE2 C -13.034 6.479 -7.319 1.00 . A A . 85 TYR CE2 1 1
20 47582 1 1 85 TYR CG C -11.248 5.576 -8.689 1.00 . A A . 85 TYR CG 1 1
20 47583 1 1 85 TYR CZ C -13.664 5.229 -7.317 1.00 . A A . 85 TYR CZ 1 1
20 47584 1 1 85 TYR H H -9.880 3.792 -11.192 1.00 . A A . 85 TYR H 1 1
20 47585 1 1 85 TYR HA H -11.103 6.495 -11.079 1.00 . A A . 85 TYR HA 1 1
20 47586 1 1 85 TYR HB2 H -9.309 4.906 -9.252 1.00 . A A . 85 TYR HB2 1 1
20 47587 1 1 85 TYR HB3 H -9.452 6.653 -9.063 1.00 . A A . 85 TYR HB3 1 1
20 47588 1 1 85 TYR HD1 H -11.433 3.498 -9.216 1.00 . A A . 85 TYR HD1 1 1
20 47589 1 1 85 TYR HD2 H -11.339 7.616 -8.005 1.00 . A A . 85 TYR HD2 1 1
20 47590 1 1 85 TYR HE1 H -13.572 3.189 -8.001 1.00 . A A . 85 TYR HE1 1 1
20 47591 1 1 85 TYR HE2 H -13.479 7.308 -6.790 1.00 . A A . 85 TYR HE2 1 1
20 47592 1 1 85 TYR HH H -14.795 4.244 -6.138 1.00 . A A . 85 TYR HH 1 1
20 47593 1 1 85 TYR N N -10.401 4.552 -11.525 1.00 . A A . 85 TYR N 1 1
20 47594 1 1 85 TYR O O -8.760 7.755 -11.366 1.00 . A A . 85 TYR O 1 1
20 47595 1 1 85 TYR OH O -14.855 5.058 -6.642 1.00 . A A . 85 TYR OH 1 1
20 47596 1 1 86 GLY C C -5.879 6.356 -12.141 1.00 . A A . 86 GLY C 1 1
20 47597 1 1 86 GLY CA C -7.098 6.486 -13.057 1.00 . A A . 86 GLY CA 1 1
20 47598 1 1 86 GLY H H -8.501 4.932 -12.552 1.00 . A A . 86 GLY H 1 1
20 47599 1 1 86 GLY HA2 H -6.906 5.976 -13.991 1.00 . A A . 86 GLY HA2 1 1
20 47600 1 1 86 GLY HA3 H -7.292 7.530 -13.247 1.00 . A A . 86 GLY HA3 1 1
20 47601 1 1 86 GLY N N -8.281 5.873 -12.390 1.00 . A A . 86 GLY N 1 1
20 47602 1 1 86 GLY O O -4.763 6.633 -12.534 1.00 . A A . 86 GLY O 1 1
20 47603 1 1 87 ARG C C -4.042 4.639 -10.455 1.00 . A A . 87 ARG C 1 1
20 47604 1 1 87 ARG CA C -4.939 5.783 -9.983 1.00 . A A . 87 ARG CA 1 1
20 47605 1 1 87 ARG CB C -5.469 5.473 -8.582 1.00 . A A . 87 ARG CB 1 1
20 47606 1 1 87 ARG CD C -7.266 6.429 -7.131 1.00 . A A . 87 ARG CD 1 1
20 47607 1 1 87 ARG CG C -6.015 6.755 -7.948 1.00 . A A . 87 ARG CG 1 1
20 47608 1 1 87 ARG CZ C -7.932 4.542 -5.764 1.00 . A A . 87 ARG CZ 1 1
20 47609 1 1 87 ARG H H -6.991 5.713 -10.627 1.00 . A A . 87 ARG H 1 1
20 47610 1 1 87 ARG HA H -4.371 6.701 -9.958 1.00 . A A . 87 ARG HA 1 1
20 47611 1 1 87 ARG HB2 H -6.259 4.738 -8.650 1.00 . A A . 87 ARG HB2 1 1
20 47612 1 1 87 ARG HB3 H -4.668 5.085 -7.971 1.00 . A A . 87 ARG HB3 1 1
20 47613 1 1 87 ARG HD2 H -7.567 7.302 -6.570 1.00 . A A . 87 ARG HD2 1 1
20 47614 1 1 87 ARG HD3 H -8.064 6.136 -7.797 1.00 . A A . 87 ARG HD3 1 1
20 47615 1 1 87 ARG HE H -6.048 5.157 -5.892 1.00 . A A . 87 ARG HE 1 1
20 47616 1 1 87 ARG HG2 H -5.263 7.184 -7.301 1.00 . A A . 87 ARG HG2 1 1
20 47617 1 1 87 ARG HG3 H -6.268 7.461 -8.724 1.00 . A A . 87 ARG HG3 1 1
20 47618 1 1 87 ARG HH11 H -9.394 5.670 -6.541 1.00 . A A . 87 ARG HH11 1 1
20 47619 1 1 87 ARG HH12 H -9.912 4.253 -5.693 1.00 . A A . 87 ARG HH12 1 1
20 47620 1 1 87 ARG HH21 H -6.699 3.233 -4.885 1.00 . A A . 87 ARG HH21 1 1
20 47621 1 1 87 ARG HH22 H -8.389 2.876 -4.753 1.00 . A A . 87 ARG HH22 1 1
20 47622 1 1 87 ARG N N -6.084 5.934 -10.923 1.00 . A A . 87 ARG N 1 1
20 47623 1 1 87 ARG NE N -6.969 5.313 -6.191 1.00 . A A . 87 ARG NE 1 1
20 47624 1 1 87 ARG NH1 N -9.177 4.846 -6.020 1.00 . A A . 87 ARG NH1 1 1
20 47625 1 1 87 ARG NH2 N -7.652 3.466 -5.081 1.00 . A A . 87 ARG NH2 1 1
20 47626 1 1 87 ARG O O -4.505 3.668 -11.023 1.00 . A A . 87 ARG O 1 1
20 47627 1 1 88 GLY C C -1.720 2.607 -9.564 1.00 . A A . 88 GLY C 1 1
20 47628 1 1 88 GLY CA C -1.833 3.665 -10.662 1.00 . A A . 88 GLY CA 1 1
20 47629 1 1 88 GLY H H -2.410 5.537 -9.767 1.00 . A A . 88 GLY H 1 1
20 47630 1 1 88 GLY HA2 H -2.214 3.209 -11.566 1.00 . A A . 88 GLY HA2 1 1
20 47631 1 1 88 GLY HA3 H -0.858 4.084 -10.854 1.00 . A A . 88 GLY HA3 1 1
20 47632 1 1 88 GLY N N -2.762 4.745 -10.226 1.00 . A A . 88 GLY N 1 1
20 47633 1 1 88 GLY O O -1.550 2.919 -8.401 1.00 . A A . 88 GLY O 1 1
20 47634 1 1 89 LEU C C -0.399 -0.488 -9.115 1.00 . A A . 89 LEU C 1 1
20 47635 1 1 89 LEU CA C -1.708 0.276 -8.906 1.00 . A A . 89 LEU CA 1 1
20 47636 1 1 89 LEU CB C -2.889 -0.685 -9.057 1.00 . A A . 89 LEU CB 1 1
20 47637 1 1 89 LEU CD1 C -5.124 -0.616 -10.173 1.00 . A A . 89 LEU CD1 1 1
20 47638 1 1 89 LEU CD2 C -4.867 0.240 -7.842 1.00 . A A . 89 LEU CD2 1 1
20 47639 1 1 89 LEU CG C -4.187 0.112 -9.208 1.00 . A A . 89 LEU CG 1 1
20 47640 1 1 89 LEU H H -1.948 1.129 -10.868 1.00 . A A . 89 LEU H 1 1
20 47641 1 1 89 LEU HA H -1.720 0.710 -7.917 1.00 . A A . 89 LEU HA 1 1
20 47642 1 1 89 LEU HB2 H -2.741 -1.302 -9.933 1.00 . A A . 89 LEU HB2 1 1
20 47643 1 1 89 LEU HB3 H -2.955 -1.314 -8.182 1.00 . A A . 89 LEU HB3 1 1
20 47644 1 1 89 LEU HD11 H -4.545 -1.263 -10.816 1.00 . A A . 89 LEU HD11 1 1
20 47645 1 1 89 LEU HD12 H -5.832 -1.208 -9.612 1.00 . A A . 89 LEU HD12 1 1
20 47646 1 1 89 LEU HD13 H -5.654 0.107 -10.774 1.00 . A A . 89 LEU HD13 1 1
20 47647 1 1 89 LEU HD21 H -4.392 -0.427 -7.139 1.00 . A A . 89 LEU HD21 1 1
20 47648 1 1 89 LEU HD22 H -4.777 1.257 -7.490 1.00 . A A . 89 LEU HD22 1 1
20 47649 1 1 89 LEU HD23 H -5.912 -0.017 -7.935 1.00 . A A . 89 LEU HD23 1 1
20 47650 1 1 89 LEU HG H -3.964 1.094 -9.595 1.00 . A A . 89 LEU HG 1 1
20 47651 1 1 89 LEU N N -1.813 1.357 -9.925 1.00 . A A . 89 LEU N 1 1
20 47652 1 1 89 LEU O O -0.141 -1.018 -10.177 1.00 . A A . 89 LEU O 1 1
20 47653 1 1 90 ALA C C 2.380 -1.438 -6.884 1.00 . A A . 90 ALA C 1 1
20 47654 1 1 90 ALA CA C 1.723 -1.278 -8.258 1.00 . A A . 90 ALA CA 1 1
20 47655 1 1 90 ALA CB C 2.653 -0.485 -9.178 1.00 . A A . 90 ALA CB 1 1
20 47656 1 1 90 ALA H H 0.208 -0.113 -7.261 1.00 . A A . 90 ALA H 1 1
20 47657 1 1 90 ALA HA H 1.539 -2.252 -8.685 1.00 . A A . 90 ALA HA 1 1
20 47658 1 1 90 ALA HB1 H 2.072 -0.017 -9.960 1.00 . A A . 90 ALA HB1 1 1
20 47659 1 1 90 ALA HB2 H 3.164 0.275 -8.606 1.00 . A A . 90 ALA HB2 1 1
20 47660 1 1 90 ALA HB3 H 3.378 -1.153 -9.619 1.00 . A A . 90 ALA HB3 1 1
20 47661 1 1 90 ALA N N 0.431 -0.548 -8.111 1.00 . A A . 90 ALA N 1 1
20 47662 1 1 90 ALA O O 2.119 -0.684 -5.969 1.00 . A A . 90 ALA O 1 1
20 47663 1 1 91 TYR C C 5.026 -1.598 -5.253 1.00 . A A . 91 TYR C 1 1
20 47664 1 1 91 TYR CA C 3.904 -2.626 -5.423 1.00 . A A . 91 TYR CA 1 1
20 47665 1 1 91 TYR CB C 4.493 -4.037 -5.371 1.00 . A A . 91 TYR CB 1 1
20 47666 1 1 91 TYR CD1 C 2.367 -5.372 -5.157 1.00 . A A . 91 TYR CD1 1 1
20 47667 1 1 91 TYR CD2 C 3.678 -5.584 -7.187 1.00 . A A . 91 TYR CD2 1 1
20 47668 1 1 91 TYR CE1 C 1.435 -6.284 -5.666 1.00 . A A . 91 TYR CE1 1 1
20 47669 1 1 91 TYR CE2 C 2.746 -6.495 -7.694 1.00 . A A . 91 TYR CE2 1 1
20 47670 1 1 91 TYR CG C 3.488 -5.022 -5.918 1.00 . A A . 91 TYR CG 1 1
20 47671 1 1 91 TYR CZ C 1.624 -6.847 -6.934 1.00 . A A . 91 TYR CZ 1 1
20 47672 1 1 91 TYR H H 3.427 -3.014 -7.487 1.00 . A A . 91 TYR H 1 1
20 47673 1 1 91 TYR HA H 3.184 -2.507 -4.626 1.00 . A A . 91 TYR HA 1 1
20 47674 1 1 91 TYR HB2 H 5.394 -4.072 -5.965 1.00 . A A . 91 TYR HB2 1 1
20 47675 1 1 91 TYR HB3 H 4.725 -4.293 -4.348 1.00 . A A . 91 TYR HB3 1 1
20 47676 1 1 91 TYR HD1 H 2.220 -4.939 -4.180 1.00 . A A . 91 TYR HD1 1 1
20 47677 1 1 91 TYR HD2 H 4.543 -5.312 -7.774 1.00 . A A . 91 TYR HD2 1 1
20 47678 1 1 91 TYR HE1 H 0.569 -6.555 -5.079 1.00 . A A . 91 TYR HE1 1 1
20 47679 1 1 91 TYR HE2 H 2.891 -6.929 -8.672 1.00 . A A . 91 TYR HE2 1 1
20 47680 1 1 91 TYR HH H 0.747 -8.541 -6.900 1.00 . A A . 91 TYR HH 1 1
20 47681 1 1 91 TYR N N 3.231 -2.416 -6.736 1.00 . A A . 91 TYR N 1 1
20 47682 1 1 91 TYR O O 5.972 -1.568 -6.014 1.00 . A A . 91 TYR O 1 1
20 47683 1 1 91 TYR OH O 0.705 -7.746 -7.435 1.00 . A A . 91 TYR OH 1 1
20 47684 1 1 92 ILE C C 7.112 -0.351 -3.195 1.00 . A A . 92 ILE C 1 1
20 47685 1 1 92 ILE CA C 5.992 0.261 -4.038 1.00 . A A . 92 ILE CA 1 1
20 47686 1 1 92 ILE CB C 5.400 1.465 -3.305 1.00 . A A . 92 ILE CB 1 1
20 47687 1 1 92 ILE CD1 C 3.903 3.450 -3.567 1.00 . A A . 92 ILE CD1 1 1
20 47688 1 1 92 ILE CG1 C 4.320 2.110 -4.177 1.00 . A A . 92 ILE CG1 1 1
20 47689 1 1 92 ILE CG2 C 6.503 2.487 -3.024 1.00 . A A . 92 ILE CG2 1 1
20 47690 1 1 92 ILE H H 4.159 -0.803 -3.653 1.00 . A A . 92 ILE H 1 1
20 47691 1 1 92 ILE HA H 6.389 0.578 -4.991 1.00 . A A . 92 ILE HA 1 1
20 47692 1 1 92 ILE HB H 4.964 1.140 -2.372 1.00 . A A . 92 ILE HB 1 1
20 47693 1 1 92 ILE HD11 H 4.105 3.441 -2.507 1.00 . A A . 92 ILE HD11 1 1
20 47694 1 1 92 ILE HD12 H 4.463 4.248 -4.033 1.00 . A A . 92 ILE HD12 1 1
20 47695 1 1 92 ILE HD13 H 2.848 3.608 -3.732 1.00 . A A . 92 ILE HD13 1 1
20 47696 1 1 92 ILE HG12 H 4.711 2.273 -5.172 1.00 . A A . 92 ILE HG12 1 1
20 47697 1 1 92 ILE HG13 H 3.462 1.459 -4.229 1.00 . A A . 92 ILE HG13 1 1
20 47698 1 1 92 ILE HG21 H 7.388 1.974 -2.676 1.00 . A A . 92 ILE HG21 1 1
20 47699 1 1 92 ILE HG22 H 6.733 3.028 -3.930 1.00 . A A . 92 ILE HG22 1 1
20 47700 1 1 92 ILE HG23 H 6.168 3.180 -2.266 1.00 . A A . 92 ILE HG23 1 1
20 47701 1 1 92 ILE N N 4.929 -0.759 -4.257 1.00 . A A . 92 ILE N 1 1
20 47702 1 1 92 ILE O O 6.868 -1.108 -2.278 1.00 . A A . 92 ILE O 1 1
20 47703 1 1 93 TYR C C 10.416 0.516 -2.278 1.00 . A A . 93 TYR C 1 1
20 47704 1 1 93 TYR CA C 9.471 -0.604 -2.715 1.00 . A A . 93 TYR CA 1 1
20 47705 1 1 93 TYR CB C 10.235 -1.607 -3.582 1.00 . A A . 93 TYR CB 1 1
20 47706 1 1 93 TYR CD1 C 8.533 -2.493 -5.216 1.00 . A A . 93 TYR CD1 1 1
20 47707 1 1 93 TYR CD2 C 9.164 -3.873 -3.324 1.00 . A A . 93 TYR CD2 1 1
20 47708 1 1 93 TYR CE1 C 7.654 -3.492 -5.652 1.00 . A A . 93 TYR CE1 1 1
20 47709 1 1 93 TYR CE2 C 8.283 -4.871 -3.760 1.00 . A A . 93 TYR CE2 1 1
20 47710 1 1 93 TYR CG C 9.288 -2.685 -4.052 1.00 . A A . 93 TYR CG 1 1
20 47711 1 1 93 TYR CZ C 7.529 -4.681 -4.924 1.00 . A A . 93 TYR CZ 1 1
20 47712 1 1 93 TYR H H 8.519 0.577 -4.246 1.00 . A A . 93 TYR H 1 1
20 47713 1 1 93 TYR HA H 9.083 -1.108 -1.842 1.00 . A A . 93 TYR HA 1 1
20 47714 1 1 93 TYR HB2 H 10.656 -1.098 -4.436 1.00 . A A . 93 TYR HB2 1 1
20 47715 1 1 93 TYR HB3 H 11.028 -2.055 -3.002 1.00 . A A . 93 TYR HB3 1 1
20 47716 1 1 93 TYR HD1 H 8.630 -1.576 -5.778 1.00 . A A . 93 TYR HD1 1 1
20 47717 1 1 93 TYR HD2 H 9.746 -4.020 -2.426 1.00 . A A . 93 TYR HD2 1 1
20 47718 1 1 93 TYR HE1 H 7.072 -3.344 -6.550 1.00 . A A . 93 TYR HE1 1 1
20 47719 1 1 93 TYR HE2 H 8.187 -5.790 -3.199 1.00 . A A . 93 TYR HE2 1 1
20 47720 1 1 93 TYR HH H 6.553 -6.297 -4.640 1.00 . A A . 93 TYR HH 1 1
20 47721 1 1 93 TYR N N 8.341 -0.033 -3.500 1.00 . A A . 93 TYR N 1 1
20 47722 1 1 93 TYR O O 10.764 1.388 -3.051 1.00 . A A . 93 TYR O 1 1
20 47723 1 1 93 TYR OH O 6.661 -5.664 -5.353 1.00 . A A . 93 TYR OH 1 1
20 47724 1 1 94 ALA C C 12.911 0.890 0.217 1.00 . A A . 94 ALA C 1 1
20 47725 1 1 94 ALA CA C 11.762 1.550 -0.549 1.00 . A A . 94 ALA CA 1 1
20 47726 1 1 94 ALA CB C 11.005 2.499 0.382 1.00 . A A . 94 ALA CB 1 1
20 47727 1 1 94 ALA H H 10.544 -0.221 -0.441 1.00 . A A . 94 ALA H 1 1
20 47728 1 1 94 ALA HA H 12.158 2.105 -1.387 1.00 . A A . 94 ALA HA 1 1
20 47729 1 1 94 ALA HB1 H 10.060 2.054 0.658 1.00 . A A . 94 ALA HB1 1 1
20 47730 1 1 94 ALA HB2 H 11.593 2.676 1.271 1.00 . A A . 94 ALA HB2 1 1
20 47731 1 1 94 ALA HB3 H 10.828 3.435 -0.125 1.00 . A A . 94 ALA HB3 1 1
20 47732 1 1 94 ALA N N 10.836 0.495 -1.044 1.00 . A A . 94 ALA N 1 1
20 47733 1 1 94 ALA O O 12.700 0.021 1.039 1.00 . A A . 94 ALA O 1 1
20 47734 1 1 95 ASP C C 15.426 -0.781 0.241 1.00 . A A . 95 ASP C 1 1
20 47735 1 1 95 ASP CA C 15.281 0.682 0.666 1.00 . A A . 95 ASP CA 1 1
20 47736 1 1 95 ASP CB C 15.044 0.752 2.175 1.00 . A A . 95 ASP CB 1 1
20 47737 1 1 95 ASP CG C 14.643 2.175 2.563 1.00 . A A . 95 ASP CG 1 1
20 47738 1 1 95 ASP H H 14.272 1.993 -0.716 1.00 . A A . 95 ASP H 1 1
20 47739 1 1 95 ASP HA H 16.183 1.221 0.417 1.00 . A A . 95 ASP HA 1 1
20 47740 1 1 95 ASP HB2 H 14.255 0.066 2.449 1.00 . A A . 95 ASP HB2 1 1
20 47741 1 1 95 ASP HB3 H 15.951 0.482 2.695 1.00 . A A . 95 ASP HB3 1 1
20 47742 1 1 95 ASP N N 14.123 1.292 -0.048 1.00 . A A . 95 ASP N 1 1
20 47743 1 1 95 ASP O O 16.187 -1.532 0.816 1.00 . A A . 95 ASP O 1 1
20 47744 1 1 95 ASP OD1 O 14.777 3.055 1.729 1.00 . A A . 95 ASP OD1 1 1
20 47745 1 1 95 ASP OD2 O 14.205 2.362 3.687 1.00 . A A . 95 ASP OD2 1 1
20 47746 1 1 96 GLY C C 13.777 -3.458 -0.462 1.00 . A A . 96 GLY C 1 1
20 47747 1 1 96 GLY CA C 14.793 -2.605 -1.223 1.00 . A A . 96 GLY CA 1 1
20 47748 1 1 96 GLY H H 14.089 -0.570 -1.213 1.00 . A A . 96 GLY H 1 1
20 47749 1 1 96 GLY HA2 H 14.584 -2.654 -2.282 1.00 . A A . 96 GLY HA2 1 1
20 47750 1 1 96 GLY HA3 H 15.786 -2.982 -1.033 1.00 . A A . 96 GLY HA3 1 1
20 47751 1 1 96 GLY N N 14.698 -1.192 -0.763 1.00 . A A . 96 GLY N 1 1
20 47752 1 1 96 GLY O O 13.910 -4.661 -0.364 1.00 . A A . 96 GLY O 1 1
20 47753 1 1 97 LYS C C 10.351 -3.334 0.261 1.00 . A A . 97 LYS C 1 1
20 47754 1 1 97 LYS CA C 11.739 -3.618 0.839 1.00 . A A . 97 LYS CA 1 1
20 47755 1 1 97 LYS CB C 11.772 -3.201 2.310 1.00 . A A . 97 LYS CB 1 1
20 47756 1 1 97 LYS CD C 11.389 -3.979 4.654 1.00 . A A . 97 LYS CD 1 1
20 47757 1 1 97 LYS CE C 12.553 -4.558 5.460 1.00 . A A . 97 LYS CE 1 1
20 47758 1 1 97 LYS CG C 11.507 -4.421 3.195 1.00 . A A . 97 LYS CG 1 1
20 47759 1 1 97 LYS H H 12.673 -1.871 -0.007 1.00 . A A . 97 LYS H 1 1
20 47760 1 1 97 LYS HA H 11.954 -4.673 0.758 1.00 . A A . 97 LYS HA 1 1
20 47761 1 1 97 LYS HB2 H 12.743 -2.790 2.545 1.00 . A A . 97 LYS HB2 1 1
20 47762 1 1 97 LYS HB3 H 11.012 -2.457 2.490 1.00 . A A . 97 LYS HB3 1 1
20 47763 1 1 97 LYS HD2 H 11.417 -2.900 4.706 1.00 . A A . 97 LYS HD2 1 1
20 47764 1 1 97 LYS HD3 H 10.456 -4.336 5.064 1.00 . A A . 97 LYS HD3 1 1
20 47765 1 1 97 LYS HE2 H 12.191 -5.356 6.092 1.00 . A A . 97 LYS HE2 1 1
20 47766 1 1 97 LYS HE3 H 13.302 -4.946 4.785 1.00 . A A . 97 LYS HE3 1 1
20 47767 1 1 97 LYS HG2 H 10.587 -4.895 2.886 1.00 . A A . 97 LYS HG2 1 1
20 47768 1 1 97 LYS HG3 H 12.324 -5.122 3.098 1.00 . A A . 97 LYS HG3 1 1
20 47769 1 1 97 LYS HZ1 H 12.401 -2.868 6.668 1.00 . A A . 97 LYS HZ1 1 1
20 47770 1 1 97 LYS HZ2 H 13.660 -3.922 7.106 1.00 . A A . 97 LYS HZ2 1 1
20 47771 1 1 97 LYS HZ3 H 13.818 -2.927 5.737 1.00 . A A . 97 LYS HZ3 1 1
20 47772 1 1 97 LYS N N 12.761 -2.843 0.082 1.00 . A A . 97 LYS N 1 1
20 47773 1 1 97 LYS NZ N 13.153 -3.489 6.307 1.00 . A A . 97 LYS NZ 1 1
20 47774 1 1 97 LYS O O 10.113 -2.298 -0.329 1.00 . A A . 97 LYS O 1 1
20 47775 1 1 98 MET C C 7.255 -3.171 0.874 1.00 . A A . 98 MET C 1 1
20 47776 1 1 98 MET CA C 8.059 -4.022 -0.111 1.00 . A A . 98 MET CA 1 1
20 47777 1 1 98 MET CB C 7.361 -5.370 -0.308 1.00 . A A . 98 MET CB 1 1
20 47778 1 1 98 MET CE C 5.223 -7.718 -0.915 1.00 . A A . 98 MET CE 1 1
20 47779 1 1 98 MET CG C 6.161 -5.191 -1.239 1.00 . A A . 98 MET CG 1 1
20 47780 1 1 98 MET H H 9.639 -5.072 0.907 1.00 . A A . 98 MET H 1 1
20 47781 1 1 98 MET HA H 8.123 -3.508 -1.061 1.00 . A A . 98 MET HA 1 1
20 47782 1 1 98 MET HB2 H 8.055 -6.074 -0.743 1.00 . A A . 98 MET HB2 1 1
20 47783 1 1 98 MET HB3 H 7.021 -5.742 0.646 1.00 . A A . 98 MET HB3 1 1
20 47784 1 1 98 MET HE1 H 4.894 -7.084 -0.102 1.00 . A A . 98 MET HE1 1 1
20 47785 1 1 98 MET HE2 H 4.383 -8.272 -1.309 1.00 . A A . 98 MET HE2 1 1
20 47786 1 1 98 MET HE3 H 5.968 -8.407 -0.553 1.00 . A A . 98 MET HE3 1 1
20 47787 1 1 98 MET HG2 H 5.273 -5.008 -0.652 1.00 . A A . 98 MET HG2 1 1
20 47788 1 1 98 MET HG3 H 6.337 -4.352 -1.897 1.00 . A A . 98 MET HG3 1 1
20 47789 1 1 98 MET N N 9.430 -4.244 0.427 1.00 . A A . 98 MET N 1 1
20 47790 1 1 98 MET O O 6.799 -3.648 1.893 1.00 . A A . 98 MET O 1 1
20 47791 1 1 98 MET SD S 5.933 -6.692 -2.226 1.00 . A A . 98 MET SD 1 1
20 47792 1 1 99 VAL C C 5.006 -1.721 1.900 1.00 . A A . 99 VAL C 1 1
20 47793 1 1 99 VAL CA C 6.309 -1.028 1.495 1.00 . A A . 99 VAL CA 1 1
20 47794 1 1 99 VAL CB C 5.989 0.285 0.780 1.00 . A A . 99 VAL CB 1 1
20 47795 1 1 99 VAL CG1 C 5.372 1.271 1.774 1.00 . A A . 99 VAL CG1 1 1
20 47796 1 1 99 VAL CG2 C 7.277 0.879 0.206 1.00 . A A . 99 VAL CG2 1 1
20 47797 1 1 99 VAL H H 7.459 -1.549 -0.250 1.00 . A A . 99 VAL H 1 1
20 47798 1 1 99 VAL HA H 6.898 -0.823 2.378 1.00 . A A . 99 VAL HA 1 1
20 47799 1 1 99 VAL HB H 5.288 0.097 -0.020 1.00 . A A . 99 VAL HB 1 1
20 47800 1 1 99 VAL HG11 H 4.970 0.729 2.617 1.00 . A A . 99 VAL HG11 1 1
20 47801 1 1 99 VAL HG12 H 6.132 1.958 2.118 1.00 . A A . 99 VAL HG12 1 1
20 47802 1 1 99 VAL HG13 H 4.580 1.823 1.290 1.00 . A A . 99 VAL HG13 1 1
20 47803 1 1 99 VAL HG21 H 8.041 0.888 0.968 1.00 . A A . 99 VAL HG21 1 1
20 47804 1 1 99 VAL HG22 H 7.608 0.280 -0.630 1.00 . A A . 99 VAL HG22 1 1
20 47805 1 1 99 VAL HG23 H 7.090 1.889 -0.128 1.00 . A A . 99 VAL HG23 1 1
20 47806 1 1 99 VAL N N 7.082 -1.913 0.578 1.00 . A A . 99 VAL N 1 1
20 47807 1 1 99 VAL O O 4.560 -1.618 3.025 1.00 . A A . 99 VAL O 1 1
20 47808 1 1 100 ASN C C 3.333 -4.060 2.512 1.00 . A A . 100 ASN C 1 1
20 47809 1 1 100 ASN CA C 3.116 -3.124 1.321 1.00 . A A . 100 ASN CA 1 1
20 47810 1 1 100 ASN CB C 2.652 -3.941 0.113 1.00 . A A . 100 ASN CB 1 1
20 47811 1 1 100 ASN CG C 2.437 -3.010 -1.083 1.00 . A A . 100 ASN CG 1 1
20 47812 1 1 100 ASN H H 4.767 -2.496 0.088 1.00 . A A . 100 ASN H 1 1
20 47813 1 1 100 ASN HA H 2.361 -2.393 1.571 1.00 . A A . 100 ASN HA 1 1
20 47814 1 1 100 ASN HB2 H 3.405 -4.676 -0.134 1.00 . A A . 100 ASN HB2 1 1
20 47815 1 1 100 ASN HB3 H 1.724 -4.439 0.349 1.00 . A A . 100 ASN HB3 1 1
20 47816 1 1 100 ASN HD21 H 0.663 -3.775 -1.537 1.00 . A A . 100 ASN HD21 1 1
20 47817 1 1 100 ASN HD22 H 1.191 -2.519 -2.549 1.00 . A A . 100 ASN HD22 1 1
20 47818 1 1 100 ASN N N 4.391 -2.427 0.990 1.00 . A A . 100 ASN N 1 1
20 47819 1 1 100 ASN ND2 N 1.339 -3.110 -1.782 1.00 . A A . 100 ASN ND2 1 1
20 47820 1 1 100 ASN O O 2.692 -3.934 3.537 1.00 . A A . 100 ASN O 1 1
20 47821 1 1 100 ASN OD1 O 3.276 -2.184 -1.384 1.00 . A A . 100 ASN OD1 1 1
20 47822 1 1 101 GLU C C 4.914 -5.165 4.752 1.00 . A A . 101 GLU C 1 1
20 47823 1 1 101 GLU CA C 4.479 -5.946 3.511 1.00 . A A . 101 GLU CA 1 1
20 47824 1 1 101 GLU CB C 5.584 -6.928 3.116 1.00 . A A . 101 GLU CB 1 1
20 47825 1 1 101 GLU CD C 7.130 -8.693 3.977 1.00 . A A . 101 GLU CD 1 1
20 47826 1 1 101 GLU CG C 5.896 -7.848 4.298 1.00 . A A . 101 GLU CG 1 1
20 47827 1 1 101 GLU H H 4.732 -5.088 1.550 1.00 . A A . 101 GLU H 1 1
20 47828 1 1 101 GLU HA H 3.574 -6.492 3.729 1.00 . A A . 101 GLU HA 1 1
20 47829 1 1 101 GLU HB2 H 5.254 -7.520 2.274 1.00 . A A . 101 GLU HB2 1 1
20 47830 1 1 101 GLU HB3 H 6.473 -6.379 2.844 1.00 . A A . 101 GLU HB3 1 1
20 47831 1 1 101 GLU HG2 H 6.088 -7.250 5.178 1.00 . A A . 101 GLU HG2 1 1
20 47832 1 1 101 GLU HG3 H 5.054 -8.498 4.481 1.00 . A A . 101 GLU HG3 1 1
20 47833 1 1 101 GLU N N 4.228 -5.001 2.386 1.00 . A A . 101 GLU N 1 1
20 47834 1 1 101 GLU O O 4.775 -5.627 5.868 1.00 . A A . 101 GLU O 1 1
20 47835 1 1 101 GLU OE1 O 8.229 -8.201 4.172 1.00 . A A . 101 GLU OE1 1 1
20 47836 1 1 101 GLU OE2 O 6.955 -9.819 3.542 1.00 . A A . 101 GLU OE2 1 1
20 47837 1 1 102 ALA C C 4.672 -2.749 6.562 1.00 . A A . 102 ALA C 1 1
20 47838 1 1 102 ALA CA C 5.888 -3.180 5.741 1.00 . A A . 102 ALA CA 1 1
20 47839 1 1 102 ALA CB C 6.639 -1.939 5.252 1.00 . A A . 102 ALA CB 1 1
20 47840 1 1 102 ALA H H 5.548 -3.631 3.663 1.00 . A A . 102 ALA H 1 1
20 47841 1 1 102 ALA HA H 6.542 -3.775 6.357 1.00 . A A . 102 ALA HA 1 1
20 47842 1 1 102 ALA HB1 H 6.018 -1.392 4.559 1.00 . A A . 102 ALA HB1 1 1
20 47843 1 1 102 ALA HB2 H 6.878 -1.308 6.096 1.00 . A A . 102 ALA HB2 1 1
20 47844 1 1 102 ALA HB3 H 7.550 -2.241 4.759 1.00 . A A . 102 ALA HB3 1 1
20 47845 1 1 102 ALA N N 5.442 -3.985 4.570 1.00 . A A . 102 ALA N 1 1
20 47846 1 1 102 ALA O O 4.607 -2.963 7.756 1.00 . A A . 102 ALA O 1 1
20 47847 1 1 103 LEU C C 1.803 -2.905 7.294 1.00 . A A . 103 LEU C 1 1
20 47848 1 1 103 LEU CA C 2.497 -1.694 6.667 1.00 . A A . 103 LEU CA 1 1
20 47849 1 1 103 LEU CB C 1.537 -1.002 5.697 1.00 . A A . 103 LEU CB 1 1
20 47850 1 1 103 LEU CD1 C 2.176 0.489 3.798 1.00 . A A . 103 LEU CD1 1 1
20 47851 1 1 103 LEU CD2 C 1.162 1.460 5.864 1.00 . A A . 103 LEU CD2 1 1
20 47852 1 1 103 LEU CG C 2.092 0.372 5.321 1.00 . A A . 103 LEU CG 1 1
20 47853 1 1 103 LEU H H 3.788 -1.983 4.966 1.00 . A A . 103 LEU H 1 1
20 47854 1 1 103 LEU HA H 2.784 -1.002 7.444 1.00 . A A . 103 LEU HA 1 1
20 47855 1 1 103 LEU HB2 H 1.429 -1.605 4.806 1.00 . A A . 103 LEU HB2 1 1
20 47856 1 1 103 LEU HB3 H 0.573 -0.882 6.169 1.00 . A A . 103 LEU HB3 1 1
20 47857 1 1 103 LEU HD11 H 1.393 -0.103 3.347 1.00 . A A . 103 LEU HD11 1 1
20 47858 1 1 103 LEU HD12 H 2.056 1.523 3.510 1.00 . A A . 103 LEU HD12 1 1
20 47859 1 1 103 LEU HD13 H 3.138 0.130 3.462 1.00 . A A . 103 LEU HD13 1 1
20 47860 1 1 103 LEU HD21 H 0.405 1.008 6.489 1.00 . A A . 103 LEU HD21 1 1
20 47861 1 1 103 LEU HD22 H 1.737 2.165 6.447 1.00 . A A . 103 LEU HD22 1 1
20 47862 1 1 103 LEU HD23 H 0.690 1.974 5.041 1.00 . A A . 103 LEU HD23 1 1
20 47863 1 1 103 LEU HG H 3.077 0.491 5.747 1.00 . A A . 103 LEU HG 1 1
20 47864 1 1 103 LEU N N 3.711 -2.144 5.928 1.00 . A A . 103 LEU N 1 1
20 47865 1 1 103 LEU O O 1.244 -2.823 8.369 1.00 . A A . 103 LEU O 1 1
20 47866 1 1 104 VAL C C 1.938 -5.708 8.429 1.00 . A A . 104 VAL C 1 1
20 47867 1 1 104 VAL CA C 1.174 -5.241 7.188 1.00 . A A . 104 VAL CA 1 1
20 47868 1 1 104 VAL CB C 1.174 -6.352 6.136 1.00 . A A . 104 VAL CB 1 1
20 47869 1 1 104 VAL CG1 C 0.786 -7.679 6.790 1.00 . A A . 104 VAL CG1 1 1
20 47870 1 1 104 VAL CG2 C 0.162 -6.013 5.039 1.00 . A A . 104 VAL CG2 1 1
20 47871 1 1 104 VAL H H 2.288 -4.073 5.763 1.00 . A A . 104 VAL H 1 1
20 47872 1 1 104 VAL HA H 0.156 -5.004 7.461 1.00 . A A . 104 VAL HA 1 1
20 47873 1 1 104 VAL HB H 2.161 -6.438 5.705 1.00 . A A . 104 VAL HB 1 1
20 47874 1 1 104 VAL HG11 H -0.156 -7.564 7.307 1.00 . A A . 104 VAL HG11 1 1
20 47875 1 1 104 VAL HG12 H 0.690 -8.441 6.031 1.00 . A A . 104 VAL HG12 1 1
20 47876 1 1 104 VAL HG13 H 1.550 -7.969 7.497 1.00 . A A . 104 VAL HG13 1 1
20 47877 1 1 104 VAL HG21 H -0.802 -5.821 5.487 1.00 . A A . 104 VAL HG21 1 1
20 47878 1 1 104 VAL HG22 H 0.492 -5.134 4.505 1.00 . A A . 104 VAL HG22 1 1
20 47879 1 1 104 VAL HG23 H 0.083 -6.843 4.353 1.00 . A A . 104 VAL HG23 1 1
20 47880 1 1 104 VAL N N 1.832 -4.028 6.629 1.00 . A A . 104 VAL N 1 1
20 47881 1 1 104 VAL O O 1.360 -6.207 9.375 1.00 . A A . 104 VAL O 1 1
20 47882 1 1 105 ARG C C 3.642 -5.136 10.828 1.00 . A A . 105 ARG C 1 1
20 47883 1 1 105 ARG CA C 4.031 -5.984 9.615 1.00 . A A . 105 ARG CA 1 1
20 47884 1 1 105 ARG CB C 5.521 -5.802 9.323 1.00 . A A . 105 ARG CB 1 1
20 47885 1 1 105 ARG CD C 7.748 -6.697 10.025 1.00 . A A . 105 ARG CD 1 1
20 47886 1 1 105 ARG CG C 6.342 -6.331 10.501 1.00 . A A . 105 ARG CG 1 1
20 47887 1 1 105 ARG CZ C 8.823 -5.193 11.589 1.00 . A A . 105 ARG CZ 1 1
20 47888 1 1 105 ARG H H 3.682 -5.144 7.662 1.00 . A A . 105 ARG H 1 1
20 47889 1 1 105 ARG HA H 3.828 -7.024 9.824 1.00 . A A . 105 ARG HA 1 1
20 47890 1 1 105 ARG HB2 H 5.781 -6.350 8.428 1.00 . A A . 105 ARG HB2 1 1
20 47891 1 1 105 ARG HB3 H 5.736 -4.755 9.178 1.00 . A A . 105 ARG HB3 1 1
20 47892 1 1 105 ARG HD2 H 8.070 -7.603 10.516 1.00 . A A . 105 ARG HD2 1 1
20 47893 1 1 105 ARG HD3 H 7.736 -6.854 8.956 1.00 . A A . 105 ARG HD3 1 1
20 47894 1 1 105 ARG HE H 9.212 -5.163 9.642 1.00 . A A . 105 ARG HE 1 1
20 47895 1 1 105 ARG HG2 H 6.407 -5.567 11.264 1.00 . A A . 105 ARG HG2 1 1
20 47896 1 1 105 ARG HG3 H 5.862 -7.207 10.910 1.00 . A A . 105 ARG HG3 1 1
20 47897 1 1 105 ARG HH11 H 8.009 -6.847 12.371 1.00 . A A . 105 ARG HH11 1 1
20 47898 1 1 105 ARG HH12 H 8.522 -5.651 13.514 1.00 . A A . 105 ARG HH12 1 1
20 47899 1 1 105 ARG HH21 H 9.667 -3.446 11.094 1.00 . A A . 105 ARG HH21 1 1
20 47900 1 1 105 ARG HH22 H 9.460 -3.724 12.791 1.00 . A A . 105 ARG HH22 1 1
20 47901 1 1 105 ARG N N 3.234 -5.550 8.433 1.00 . A A . 105 ARG N 1 1
20 47902 1 1 105 ARG NE N 8.691 -5.591 10.353 1.00 . A A . 105 ARG NE 1 1
20 47903 1 1 105 ARG NH1 N 8.419 -5.956 12.568 1.00 . A A . 105 ARG NH1 1 1
20 47904 1 1 105 ARG NH2 N 9.358 -4.030 11.844 1.00 . A A . 105 ARG NH2 1 1
20 47905 1 1 105 ARG O O 3.532 -5.630 11.933 1.00 . A A . 105 ARG O 1 1
20 47906 1 1 106 GLN C C 1.542 -3.105 12.030 1.00 . A A . 106 GLN C 1 1
20 47907 1 1 106 GLN CA C 3.047 -2.987 11.775 1.00 . A A . 106 GLN CA 1 1
20 47908 1 1 106 GLN CB C 3.394 -1.534 11.446 1.00 . A A . 106 GLN CB 1 1
20 47909 1 1 106 GLN CD C 4.654 0.176 12.763 1.00 . A A . 106 GLN CD 1 1
20 47910 1 1 106 GLN CG C 3.406 -0.707 12.733 1.00 . A A . 106 GLN CG 1 1
20 47911 1 1 106 GLN H H 3.523 -3.483 9.732 1.00 . A A . 106 GLN H 1 1
20 47912 1 1 106 GLN HA H 3.585 -3.294 12.660 1.00 . A A . 106 GLN HA 1 1
20 47913 1 1 106 GLN HB2 H 4.369 -1.494 10.982 1.00 . A A . 106 GLN HB2 1 1
20 47914 1 1 106 GLN HB3 H 2.655 -1.132 10.771 1.00 . A A . 106 GLN HB3 1 1
20 47915 1 1 106 GLN HE21 H 5.880 -1.292 12.227 1.00 . A A . 106 GLN HE21 1 1
20 47916 1 1 106 GLN HE22 H 6.620 0.214 12.483 1.00 . A A . 106 GLN HE22 1 1
20 47917 1 1 106 GLN HG2 H 2.523 -0.085 12.769 1.00 . A A . 106 GLN HG2 1 1
20 47918 1 1 106 GLN HG3 H 3.415 -1.369 13.586 1.00 . A A . 106 GLN HG3 1 1
20 47919 1 1 106 GLN N N 3.431 -3.863 10.632 1.00 . A A . 106 GLN N 1 1
20 47920 1 1 106 GLN NE2 N 5.814 -0.344 12.466 1.00 . A A . 106 GLN NE2 1 1
20 47921 1 1 106 GLN O O 0.994 -2.436 12.884 1.00 . A A . 106 GLN O 1 1
20 47922 1 1 106 GLN OE1 O 4.574 1.352 13.058 1.00 . A A . 106 GLN OE1 1 1
20 47923 1 1 107 GLY C C -1.281 -2.738 11.394 1.00 . A A . 107 GLY C 1 1
20 47924 1 1 107 GLY CA C -0.600 -4.104 11.498 1.00 . A A . 107 GLY CA 1 1
20 47925 1 1 107 GLY H H 1.327 -4.479 10.612 1.00 . A A . 107 GLY H 1 1
20 47926 1 1 107 GLY HA2 H -0.999 -4.766 10.743 1.00 . A A . 107 GLY HA2 1 1
20 47927 1 1 107 GLY HA3 H -0.787 -4.522 12.477 1.00 . A A . 107 GLY HA3 1 1
20 47928 1 1 107 GLY N N 0.868 -3.948 11.296 1.00 . A A . 107 GLY N 1 1
20 47929 1 1 107 GLY O O -2.108 -2.382 12.210 1.00 . A A . 107 GLY O 1 1
20 47930 1 1 108 LEU C C -2.529 -0.653 9.045 1.00 . A A . 108 LEU C 1 1
20 47931 1 1 108 LEU CA C -1.574 -0.629 10.240 1.00 . A A . 108 LEU CA 1 1
20 47932 1 1 108 LEU CB C -0.488 0.423 10.004 1.00 . A A . 108 LEU CB 1 1
20 47933 1 1 108 LEU CD1 C 1.429 1.619 11.068 1.00 . A A . 108 LEU CD1 1 1
20 47934 1 1 108 LEU CD2 C -0.797 1.578 12.196 1.00 . A A . 108 LEU CD2 1 1
20 47935 1 1 108 LEU CG C 0.180 0.778 11.333 1.00 . A A . 108 LEU CG 1 1
20 47936 1 1 108 LEU H H -0.275 -2.276 9.746 1.00 . A A . 108 LEU H 1 1
20 47937 1 1 108 LEU HA H -2.124 -0.384 11.136 1.00 . A A . 108 LEU HA 1 1
20 47938 1 1 108 LEU HB2 H 0.252 0.029 9.322 1.00 . A A . 108 LEU HB2 1 1
20 47939 1 1 108 LEU HB3 H -0.933 1.310 9.579 1.00 . A A . 108 LEU HB3 1 1
20 47940 1 1 108 LEU HD11 H 1.228 2.323 10.273 1.00 . A A . 108 LEU HD11 1 1
20 47941 1 1 108 LEU HD12 H 1.698 2.157 11.965 1.00 . A A . 108 LEU HD12 1 1
20 47942 1 1 108 LEU HD13 H 2.244 0.973 10.778 1.00 . A A . 108 LEU HD13 1 1
20 47943 1 1 108 LEU HD21 H -1.696 1.779 11.631 1.00 . A A . 108 LEU HD21 1 1
20 47944 1 1 108 LEU HD22 H -1.048 1.008 13.078 1.00 . A A . 108 LEU HD22 1 1
20 47945 1 1 108 LEU HD23 H -0.339 2.511 12.489 1.00 . A A . 108 LEU HD23 1 1
20 47946 1 1 108 LEU HG H 0.460 -0.130 11.848 1.00 . A A . 108 LEU HG 1 1
20 47947 1 1 108 LEU N N -0.943 -1.971 10.395 1.00 . A A . 108 LEU N 1 1
20 47948 1 1 108 LEU O O -3.477 0.105 8.981 1.00 . A A . 108 LEU O 1 1
20 47949 1 1 109 ALA C C -3.873 -2.956 6.876 1.00 . A A . 109 ALA C 1 1
20 47950 1 1 109 ALA CA C -3.181 -1.591 6.910 1.00 . A A . 109 ALA CA 1 1
20 47951 1 1 109 ALA CB C -2.352 -1.408 5.638 1.00 . A A . 109 ALA CB 1 1
20 47952 1 1 109 ALA H H -1.518 -2.122 8.172 1.00 . A A . 109 ALA H 1 1
20 47953 1 1 109 ALA HA H -3.926 -0.811 6.970 1.00 . A A . 109 ALA HA 1 1
20 47954 1 1 109 ALA HB1 H -1.303 -1.501 5.875 1.00 . A A . 109 ALA HB1 1 1
20 47955 1 1 109 ALA HB2 H -2.627 -2.164 4.917 1.00 . A A . 109 ALA HB2 1 1
20 47956 1 1 109 ALA HB3 H -2.541 -0.429 5.223 1.00 . A A . 109 ALA HB3 1 1
20 47957 1 1 109 ALA N N -2.287 -1.518 8.100 1.00 . A A . 109 ALA N 1 1
20 47958 1 1 109 ALA O O -3.588 -3.828 7.673 1.00 . A A . 109 ALA O 1 1
20 47959 1 1 110 LYS C C -5.193 -5.109 4.520 1.00 . A A . 110 LYS C 1 1
20 47960 1 1 110 LYS CA C -5.488 -4.456 5.871 1.00 . A A . 110 LYS CA 1 1
20 47961 1 1 110 LYS CB C -6.995 -4.230 6.009 1.00 . A A . 110 LYS CB 1 1
20 47962 1 1 110 LYS CD C -8.788 -3.689 7.661 1.00 . A A . 110 LYS CD 1 1
20 47963 1 1 110 LYS CE C -9.555 -2.638 6.857 1.00 . A A . 110 LYS CE 1 1
20 47964 1 1 110 LYS CG C -7.292 -3.574 7.358 1.00 . A A . 110 LYS CG 1 1
20 47965 1 1 110 LYS H H -4.994 -2.433 5.323 1.00 . A A . 110 LYS H 1 1
20 47966 1 1 110 LYS HA H -5.147 -5.103 6.666 1.00 . A A . 110 LYS HA 1 1
20 47967 1 1 110 LYS HB2 H -7.335 -3.586 5.211 1.00 . A A . 110 LYS HB2 1 1
20 47968 1 1 110 LYS HB3 H -7.508 -5.178 5.950 1.00 . A A . 110 LYS HB3 1 1
20 47969 1 1 110 LYS HD2 H -9.135 -4.676 7.389 1.00 . A A . 110 LYS HD2 1 1
20 47970 1 1 110 LYS HD3 H -8.956 -3.527 8.715 1.00 . A A . 110 LYS HD3 1 1
20 47971 1 1 110 LYS HE2 H -9.038 -2.447 5.928 1.00 . A A . 110 LYS HE2 1 1
20 47972 1 1 110 LYS HE3 H -10.550 -3.002 6.647 1.00 . A A . 110 LYS HE3 1 1
20 47973 1 1 110 LYS HG2 H -6.727 -4.073 8.133 1.00 . A A . 110 LYS HG2 1 1
20 47974 1 1 110 LYS HG3 H -7.013 -2.533 7.322 1.00 . A A . 110 LYS HG3 1 1
20 47975 1 1 110 LYS HZ1 H -9.202 -1.518 8.577 1.00 . A A . 110 LYS HZ1 1 1
20 47976 1 1 110 LYS HZ2 H -9.144 -0.616 7.141 1.00 . A A . 110 LYS HZ2 1 1
20 47977 1 1 110 LYS HZ3 H -10.641 -1.114 7.769 1.00 . A A . 110 LYS HZ3 1 1
20 47978 1 1 110 LYS N N -4.780 -3.149 5.957 1.00 . A A . 110 LYS N 1 1
20 47979 1 1 110 LYS NZ N -9.643 -1.377 7.646 1.00 . A A . 110 LYS NZ 1 1
20 47980 1 1 110 LYS O O -4.786 -4.455 3.580 1.00 . A A . 110 LYS O 1 1
20 47981 1 1 111 VAL C C -6.452 -7.263 2.365 1.00 . A A . 111 VAL C 1 1
20 47982 1 1 111 VAL CA C -5.134 -7.085 3.121 1.00 . A A . 111 VAL CA 1 1
20 47983 1 1 111 VAL CB C -4.507 -8.454 3.396 1.00 . A A . 111 VAL CB 1 1
20 47984 1 1 111 VAL CG1 C -5.575 -9.414 3.924 1.00 . A A . 111 VAL CG1 1 1
20 47985 1 1 111 VAL CG2 C -3.916 -9.013 2.099 1.00 . A A . 111 VAL CG2 1 1
20 47986 1 1 111 VAL H H -5.729 -6.902 5.183 1.00 . A A . 111 VAL H 1 1
20 47987 1 1 111 VAL HA H -4.455 -6.490 2.527 1.00 . A A . 111 VAL HA 1 1
20 47988 1 1 111 VAL HB H -3.724 -8.348 4.134 1.00 . A A . 111 VAL HB 1 1
20 47989 1 1 111 VAL HG11 H -6.299 -8.862 4.506 1.00 . A A . 111 VAL HG11 1 1
20 47990 1 1 111 VAL HG12 H -6.071 -9.894 3.094 1.00 . A A . 111 VAL HG12 1 1
20 47991 1 1 111 VAL HG13 H -5.109 -10.164 4.547 1.00 . A A . 111 VAL HG13 1 1
20 47992 1 1 111 VAL HG21 H -3.209 -8.306 1.692 1.00 . A A . 111 VAL HG21 1 1
20 47993 1 1 111 VAL HG22 H -3.413 -9.947 2.307 1.00 . A A . 111 VAL HG22 1 1
20 47994 1 1 111 VAL HG23 H -4.708 -9.182 1.386 1.00 . A A . 111 VAL HG23 1 1
20 47995 1 1 111 VAL N N -5.398 -6.393 4.413 1.00 . A A . 111 VAL N 1 1
20 47996 1 1 111 VAL O O -7.391 -7.848 2.866 1.00 . A A . 111 VAL O 1 1
20 47997 1 1 112 ALA C C -7.581 -6.371 -1.036 1.00 . A A . 112 ALA C 1 1
20 47998 1 1 112 ALA CA C -7.795 -6.901 0.382 1.00 . A A . 112 ALA CA 1 1
20 47999 1 1 112 ALA CB C -8.908 -6.100 1.063 1.00 . A A . 112 ALA CB 1 1
20 48000 1 1 112 ALA H H -5.765 -6.288 0.776 1.00 . A A . 112 ALA H 1 1
20 48001 1 1 112 ALA HA H -8.078 -7.941 0.337 1.00 . A A . 112 ALA HA 1 1
20 48002 1 1 112 ALA HB1 H -8.532 -5.128 1.346 1.00 . A A . 112 ALA HB1 1 1
20 48003 1 1 112 ALA HB2 H -9.735 -5.981 0.380 1.00 . A A . 112 ALA HB2 1 1
20 48004 1 1 112 ALA HB3 H -9.242 -6.628 1.945 1.00 . A A . 112 ALA HB3 1 1
20 48005 1 1 112 ALA N N -6.533 -6.759 1.164 1.00 . A A . 112 ALA N 1 1
20 48006 1 1 112 ALA O O -6.471 -6.104 -1.450 1.00 . A A . 112 ALA O 1 1
20 48007 1 1 113 TYR C C -7.612 -6.675 -3.975 1.00 . A A . 113 TYR C 1 1
20 48008 1 1 113 TYR CA C -8.496 -5.716 -3.178 1.00 . A A . 113 TYR CA 1 1
20 48009 1 1 113 TYR CB C -7.850 -4.328 -3.155 1.00 . A A . 113 TYR CB 1 1
20 48010 1 1 113 TYR CD1 C -10.156 -3.307 -3.223 1.00 . A A . 113 TYR CD1 1 1
20 48011 1 1 113 TYR CD2 C -8.501 -2.353 -1.729 1.00 . A A . 113 TYR CD2 1 1
20 48012 1 1 113 TYR CE1 C -11.091 -2.358 -2.793 1.00 . A A . 113 TYR CE1 1 1
20 48013 1 1 113 TYR CE2 C -9.435 -1.404 -1.300 1.00 . A A . 113 TYR CE2 1 1
20 48014 1 1 113 TYR CG C -8.860 -3.306 -2.691 1.00 . A A . 113 TYR CG 1 1
20 48015 1 1 113 TYR CZ C -10.730 -1.406 -1.832 1.00 . A A . 113 TYR CZ 1 1
20 48016 1 1 113 TYR H H -9.524 -6.449 -1.432 1.00 . A A . 113 TYR H 1 1
20 48017 1 1 113 TYR HA H -9.470 -5.654 -3.641 1.00 . A A . 113 TYR HA 1 1
20 48018 1 1 113 TYR HB2 H -7.008 -4.335 -2.479 1.00 . A A . 113 TYR HB2 1 1
20 48019 1 1 113 TYR HB3 H -7.512 -4.073 -4.149 1.00 . A A . 113 TYR HB3 1 1
20 48020 1 1 113 TYR HD1 H -10.432 -4.042 -3.964 1.00 . A A . 113 TYR HD1 1 1
20 48021 1 1 113 TYR HD2 H -7.501 -2.351 -1.320 1.00 . A A . 113 TYR HD2 1 1
20 48022 1 1 113 TYR HE1 H -12.090 -2.360 -3.204 1.00 . A A . 113 TYR HE1 1 1
20 48023 1 1 113 TYR HE2 H -9.158 -0.670 -0.559 1.00 . A A . 113 TYR HE2 1 1
20 48024 1 1 113 TYR HH H -12.183 -0.210 -2.164 1.00 . A A . 113 TYR HH 1 1
20 48025 1 1 113 TYR N N -8.637 -6.222 -1.785 1.00 . A A . 113 TYR N 1 1
20 48026 1 1 113 TYR O O -6.532 -6.326 -4.408 1.00 . A A . 113 TYR O 1 1
20 48027 1 1 113 TYR OH O -11.652 -0.471 -1.407 1.00 . A A . 113 TYR OH 1 1
20 48028 1 1 114 VAL C C -7.907 -9.154 -6.280 1.00 . A A . 114 VAL C 1 1
20 48029 1 1 114 VAL CA C -7.241 -8.867 -4.933 1.00 . A A . 114 VAL CA 1 1
20 48030 1 1 114 VAL CB C -7.128 -10.166 -4.135 1.00 . A A . 114 VAL CB 1 1
20 48031 1 1 114 VAL CG1 C -6.080 -11.075 -4.781 1.00 . A A . 114 VAL CG1 1 1
20 48032 1 1 114 VAL CG2 C -6.707 -9.844 -2.699 1.00 . A A . 114 VAL CG2 1 1
20 48033 1 1 114 VAL H H -8.932 -8.151 -3.808 1.00 . A A . 114 VAL H 1 1
20 48034 1 1 114 VAL HA H -6.255 -8.462 -5.100 1.00 . A A . 114 VAL HA 1 1
20 48035 1 1 114 VAL HB H -8.084 -10.669 -4.128 1.00 . A A . 114 VAL HB 1 1
20 48036 1 1 114 VAL HG11 H -5.173 -10.513 -4.951 1.00 . A A . 114 VAL HG11 1 1
20 48037 1 1 114 VAL HG12 H -5.870 -11.907 -4.126 1.00 . A A . 114 VAL HG12 1 1
20 48038 1 1 114 VAL HG13 H -6.456 -11.444 -5.724 1.00 . A A . 114 VAL HG13 1 1
20 48039 1 1 114 VAL HG21 H -6.703 -8.774 -2.557 1.00 . A A . 114 VAL HG21 1 1
20 48040 1 1 114 VAL HG22 H -7.405 -10.295 -2.009 1.00 . A A . 114 VAL HG22 1 1
20 48041 1 1 114 VAL HG23 H -5.717 -10.236 -2.517 1.00 . A A . 114 VAL HG23 1 1
20 48042 1 1 114 VAL N N -8.059 -7.887 -4.169 1.00 . A A . 114 VAL N 1 1
20 48043 1 1 114 VAL O O -8.472 -10.209 -6.492 1.00 . A A . 114 VAL O 1 1
20 48044 1 1 115 TYR C C -7.439 -9.060 -9.475 1.00 . A A . 115 TYR C 1 1
20 48045 1 1 115 TYR CA C -8.472 -8.446 -8.527 1.00 . A A . 115 TYR CA 1 1
20 48046 1 1 115 TYR CB C -8.953 -7.110 -9.097 1.00 . A A . 115 TYR CB 1 1
20 48047 1 1 115 TYR CD1 C -11.061 -6.862 -7.737 1.00 . A A . 115 TYR CD1 1 1
20 48048 1 1 115 TYR CD2 C -9.279 -5.246 -7.431 1.00 . A A . 115 TYR CD2 1 1
20 48049 1 1 115 TYR CE1 C -11.832 -6.193 -6.779 1.00 . A A . 115 TYR CE1 1 1
20 48050 1 1 115 TYR CE2 C -10.050 -4.577 -6.473 1.00 . A A . 115 TYR CE2 1 1
20 48051 1 1 115 TYR CG C -9.784 -6.389 -8.063 1.00 . A A . 115 TYR CG 1 1
20 48052 1 1 115 TYR CZ C -11.327 -5.050 -6.147 1.00 . A A . 115 TYR CZ 1 1
20 48053 1 1 115 TYR H H -7.382 -7.381 -7.004 1.00 . A A . 115 TYR H 1 1
20 48054 1 1 115 TYR HA H -9.311 -9.118 -8.423 1.00 . A A . 115 TYR HA 1 1
20 48055 1 1 115 TYR HB2 H -8.100 -6.503 -9.361 1.00 . A A . 115 TYR HB2 1 1
20 48056 1 1 115 TYR HB3 H -9.553 -7.290 -9.977 1.00 . A A . 115 TYR HB3 1 1
20 48057 1 1 115 TYR HD1 H -11.451 -7.742 -8.225 1.00 . A A . 115 TYR HD1 1 1
20 48058 1 1 115 TYR HD2 H -8.293 -4.881 -7.682 1.00 . A A . 115 TYR HD2 1 1
20 48059 1 1 115 TYR HE1 H -12.816 -6.558 -6.528 1.00 . A A . 115 TYR HE1 1 1
20 48060 1 1 115 TYR HE2 H -9.660 -3.696 -5.984 1.00 . A A . 115 TYR HE2 1 1
20 48061 1 1 115 TYR HH H -11.778 -3.484 -5.153 1.00 . A A . 115 TYR HH 1 1
20 48062 1 1 115 TYR N N -7.844 -8.224 -7.194 1.00 . A A . 115 TYR N 1 1
20 48063 1 1 115 TYR O O -6.346 -8.553 -9.630 1.00 . A A . 115 TYR O 1 1
20 48064 1 1 115 TYR OH O -12.088 -4.392 -5.204 1.00 . A A . 115 TYR OH 1 1
20 48065 1 1 116 LYS C C -6.823 -10.051 -12.383 1.00 . A A . 116 LYS C 1 1
20 48066 1 1 116 LYS CA C -6.811 -10.793 -11.043 1.00 . A A . 116 LYS CA 1 1
20 48067 1 1 116 LYS CB C -7.212 -12.253 -11.264 1.00 . A A . 116 LYS CB 1 1
20 48068 1 1 116 LYS CD C -6.120 -14.395 -10.584 1.00 . A A . 116 LYS CD 1 1
20 48069 1 1 116 LYS CE C -7.188 -15.490 -10.624 1.00 . A A . 116 LYS CE 1 1
20 48070 1 1 116 LYS CG C -6.742 -13.094 -10.076 1.00 . A A . 116 LYS CG 1 1
20 48071 1 1 116 LYS H H -8.661 -10.544 -9.970 1.00 . A A . 116 LYS H 1 1
20 48072 1 1 116 LYS HA H -5.819 -10.753 -10.620 1.00 . A A . 116 LYS HA 1 1
20 48073 1 1 116 LYS HB2 H -8.287 -12.322 -11.353 1.00 . A A . 116 LYS HB2 1 1
20 48074 1 1 116 LYS HB3 H -6.751 -12.621 -12.168 1.00 . A A . 116 LYS HB3 1 1
20 48075 1 1 116 LYS HD2 H -5.724 -14.241 -11.578 1.00 . A A . 116 LYS HD2 1 1
20 48076 1 1 116 LYS HD3 H -5.324 -14.697 -9.922 1.00 . A A . 116 LYS HD3 1 1
20 48077 1 1 116 LYS HE2 H -7.991 -15.234 -9.949 1.00 . A A . 116 LYS HE2 1 1
20 48078 1 1 116 LYS HE3 H -7.577 -15.578 -11.628 1.00 . A A . 116 LYS HE3 1 1
20 48079 1 1 116 LYS HG2 H -6.006 -12.539 -9.512 1.00 . A A . 116 LYS HG2 1 1
20 48080 1 1 116 LYS HG3 H -7.584 -13.323 -9.441 1.00 . A A . 116 LYS HG3 1 1
20 48081 1 1 116 LYS HZ1 H -5.625 -16.620 -9.842 1.00 . A A . 116 LYS HZ1 1 1
20 48082 1 1 116 LYS HZ2 H -7.170 -17.221 -9.469 1.00 . A A . 116 LYS HZ2 1 1
20 48083 1 1 116 LYS HZ3 H -6.531 -17.423 -11.029 1.00 . A A . 116 LYS HZ3 1 1
20 48084 1 1 116 LYS N N -7.776 -10.150 -10.109 1.00 . A A . 116 LYS N 1 1
20 48085 1 1 116 LYS NZ N -6.583 -16.787 -10.210 1.00 . A A . 116 LYS NZ 1 1
20 48086 1 1 116 LYS O O -7.778 -9.375 -12.709 1.00 . A A . 116 LYS O 1 1
20 48087 1 1 117 PRO C C -3.681 -10.257 -11.745 1.00 . A A . 117 PRO C 1 1
20 48088 1 1 117 PRO CA C -4.583 -11.031 -12.712 1.00 . A A . 117 PRO CA 1 1
20 48089 1 1 117 PRO CB C -3.864 -11.290 -14.033 1.00 . A A . 117 PRO CB 1 1
20 48090 1 1 117 PRO CD C -5.570 -9.559 -14.446 1.00 . A A . 117 PRO CD 1 1
20 48091 1 1 117 PRO CG C -4.250 -10.140 -14.970 1.00 . A A . 117 PRO CG 1 1
20 48092 1 1 117 PRO HA H -4.905 -11.962 -12.277 1.00 . A A . 117 PRO HA 1 1
20 48093 1 1 117 PRO HB2 H -2.794 -11.303 -13.876 1.00 . A A . 117 PRO HB2 1 1
20 48094 1 1 117 PRO HB3 H -4.189 -12.228 -14.456 1.00 . A A . 117 PRO HB3 1 1
20 48095 1 1 117 PRO HD2 H -5.494 -8.484 -14.344 1.00 . A A . 117 PRO HD2 1 1
20 48096 1 1 117 PRO HD3 H -6.387 -9.822 -15.101 1.00 . A A . 117 PRO HD3 1 1
20 48097 1 1 117 PRO HG2 H -3.479 -9.382 -14.958 1.00 . A A . 117 PRO HG2 1 1
20 48098 1 1 117 PRO HG3 H -4.389 -10.511 -15.973 1.00 . A A . 117 PRO HG3 1 1
20 48099 1 1 117 PRO N N -5.751 -10.202 -13.116 1.00 . A A . 117 PRO N 1 1
20 48100 1 1 117 PRO O O -2.567 -10.654 -11.468 1.00 . A A . 117 PRO O 1 1
20 48101 1 1 118 ASN C C -3.355 -9.008 -8.899 1.00 . A A . 118 ASN C 1 1
20 48102 1 1 118 ASN CA C -3.322 -8.356 -10.284 1.00 . A A . 118 ASN CA 1 1
20 48103 1 1 118 ASN CB C -3.880 -6.934 -10.189 1.00 . A A . 118 ASN CB 1 1
20 48104 1 1 118 ASN CG C -3.374 -6.104 -11.370 1.00 . A A . 118 ASN CG 1 1
20 48105 1 1 118 ASN H H -5.053 -8.848 -11.466 1.00 . A A . 118 ASN H 1 1
20 48106 1 1 118 ASN HA H -2.303 -8.320 -10.641 1.00 . A A . 118 ASN HA 1 1
20 48107 1 1 118 ASN HB2 H -4.959 -6.970 -10.210 1.00 . A A . 118 ASN HB2 1 1
20 48108 1 1 118 ASN HB3 H -3.552 -6.480 -9.265 1.00 . A A . 118 ASN HB3 1 1
20 48109 1 1 118 ASN HD21 H -4.666 -4.627 -11.066 1.00 . A A . 118 ASN HD21 1 1
20 48110 1 1 118 ASN HD22 H -3.615 -4.412 -12.381 1.00 . A A . 118 ASN HD22 1 1
20 48111 1 1 118 ASN N N -4.153 -9.153 -11.230 1.00 . A A . 118 ASN N 1 1
20 48112 1 1 118 ASN ND2 N -3.931 -4.952 -11.627 1.00 . A A . 118 ASN ND2 1 1
20 48113 1 1 118 ASN O O -4.072 -8.577 -8.017 1.00 . A A . 118 ASN O 1 1
20 48114 1 1 118 ASN OD1 O -2.462 -6.506 -12.065 1.00 . A A . 118 ASN OD1 1 1
20 48115 1 1 119 ASN C C -1.343 -11.628 -7.281 1.00 . A A . 119 ASN C 1 1
20 48116 1 1 119 ASN CA C -2.567 -10.716 -7.370 1.00 . A A . 119 ASN CA 1 1
20 48117 1 1 119 ASN CB C -3.840 -11.548 -7.204 1.00 . A A . 119 ASN CB 1 1
20 48118 1 1 119 ASN CG C -3.861 -12.666 -8.248 1.00 . A A . 119 ASN CG 1 1
20 48119 1 1 119 ASN H H -2.009 -10.370 -9.422 1.00 . A A . 119 ASN H 1 1
20 48120 1 1 119 ASN HA H -2.518 -9.972 -6.589 1.00 . A A . 119 ASN HA 1 1
20 48121 1 1 119 ASN HB2 H -3.861 -11.979 -6.213 1.00 . A A . 119 ASN HB2 1 1
20 48122 1 1 119 ASN HB3 H -4.705 -10.915 -7.341 1.00 . A A . 119 ASN HB3 1 1
20 48123 1 1 119 ASN HD21 H -4.140 -14.105 -6.908 1.00 . A A . 119 ASN HD21 1 1
20 48124 1 1 119 ASN HD22 H -4.043 -14.625 -8.522 1.00 . A A . 119 ASN HD22 1 1
20 48125 1 1 119 ASN N N -2.582 -10.040 -8.699 1.00 . A A . 119 ASN N 1 1
20 48126 1 1 119 ASN ND2 N -4.028 -13.901 -7.861 1.00 . A A . 119 ASN ND2 1 1
20 48127 1 1 119 ASN O O -1.342 -12.619 -6.578 1.00 . A A . 119 ASN O 1 1
20 48128 1 1 119 ASN OD1 O -3.723 -12.413 -9.428 1.00 . A A . 119 ASN OD1 1 1
20 48129 1 1 120 THR C C 1.400 -12.308 -6.514 1.00 . A A . 120 THR C 1 1
20 48130 1 1 120 THR CA C 0.925 -12.148 -7.959 1.00 . A A . 120 THR CA 1 1
20 48131 1 1 120 THR CB C 2.027 -11.479 -8.784 1.00 . A A . 120 THR CB 1 1
20 48132 1 1 120 THR CG2 C 3.302 -12.322 -8.716 1.00 . A A . 120 THR CG2 1 1
20 48133 1 1 120 THR H H -0.324 -10.498 -8.555 1.00 . A A . 120 THR H 1 1
20 48134 1 1 120 THR HA H 0.704 -13.119 -8.375 1.00 . A A . 120 THR HA 1 1
20 48135 1 1 120 THR HB H 2.229 -10.496 -8.387 1.00 . A A . 120 THR HB 1 1
20 48136 1 1 120 THR HG1 H 2.078 -10.636 -10.536 1.00 . A A . 120 THR HG1 1 1
20 48137 1 1 120 THR HG21 H 3.111 -13.218 -8.145 1.00 . A A . 120 THR HG21 1 1
20 48138 1 1 120 THR HG22 H 3.610 -12.590 -9.715 1.00 . A A . 120 THR HG22 1 1
20 48139 1 1 120 THR HG23 H 4.085 -11.751 -8.238 1.00 . A A . 120 THR HG23 1 1
20 48140 1 1 120 THR N N -0.300 -11.302 -7.994 1.00 . A A . 120 THR N 1 1
20 48141 1 1 120 THR O O 1.648 -13.403 -6.049 1.00 . A A . 120 THR O 1 1
20 48142 1 1 120 THR OG1 O 1.602 -11.367 -10.136 1.00 . A A . 120 THR OG1 1 1
20 48143 1 1 121 HIS C C 0.803 -11.535 -3.459 1.00 . A A . 121 HIS C 1 1
20 48144 1 1 121 HIS CA C 2.001 -11.319 -4.387 1.00 . A A . 121 HIS CA 1 1
20 48145 1 1 121 HIS CB C 2.718 -10.023 -4.001 1.00 . A A . 121 HIS CB 1 1
20 48146 1 1 121 HIS CD2 C 4.173 -8.458 -5.532 1.00 . A A . 121 HIS CD2 1 1
20 48147 1 1 121 HIS CE1 C 5.206 -9.993 -6.660 1.00 . A A . 121 HIS CE1 1 1
20 48148 1 1 121 HIS CG C 3.720 -9.668 -5.065 1.00 . A A . 121 HIS CG 1 1
20 48149 1 1 121 HIS H H 1.335 -10.350 -6.193 1.00 . A A . 121 HIS H 1 1
20 48150 1 1 121 HIS HA H 2.684 -12.150 -4.290 1.00 . A A . 121 HIS HA 1 1
20 48151 1 1 121 HIS HB2 H 1.996 -9.227 -3.906 1.00 . A A . 121 HIS HB2 1 1
20 48152 1 1 121 HIS HB3 H 3.228 -10.161 -3.059 1.00 . A A . 121 HIS HB3 1 1
20 48153 1 1 121 HIS HD1 H 4.295 -11.603 -5.707 1.00 . A A . 121 HIS HD1 1 1
20 48154 1 1 121 HIS HD2 H 3.850 -7.493 -5.171 1.00 . A A . 121 HIS HD2 1 1
20 48155 1 1 121 HIS HE1 H 5.856 -10.491 -7.364 1.00 . A A . 121 HIS HE1 1 1
20 48156 1 1 121 HIS N N 1.535 -11.225 -5.799 1.00 . A A . 121 HIS N 1 1
20 48157 1 1 121 HIS ND1 N 4.393 -10.632 -5.799 1.00 . A A . 121 HIS ND1 1 1
20 48158 1 1 121 HIS NE2 N 5.111 -8.666 -6.538 1.00 . A A . 121 HIS NE2 1 1
20 48159 1 1 121 HIS O O 0.713 -10.942 -2.402 1.00 . A A . 121 HIS O 1 1
20 48160 1 1 122 GLU C C -0.889 -13.521 -1.797 1.00 . A A . 122 GLU C 1 1
20 48161 1 1 122 GLU CA C -1.300 -12.630 -2.970 1.00 . A A . 122 GLU CA 1 1
20 48162 1 1 122 GLU CB C -2.395 -13.326 -3.779 1.00 . A A . 122 GLU CB 1 1
20 48163 1 1 122 GLU CD C -4.735 -14.197 -3.677 1.00 . A A . 122 GLU CD 1 1
20 48164 1 1 122 GLU CG C -3.709 -13.289 -2.997 1.00 . A A . 122 GLU CG 1 1
20 48165 1 1 122 GLU H H -0.026 -12.852 -4.695 1.00 . A A . 122 GLU H 1 1
20 48166 1 1 122 GLU HA H -1.675 -11.689 -2.593 1.00 . A A . 122 GLU HA 1 1
20 48167 1 1 122 GLU HB2 H -2.524 -12.818 -4.724 1.00 . A A . 122 GLU HB2 1 1
20 48168 1 1 122 GLU HB3 H -2.114 -14.353 -3.957 1.00 . A A . 122 GLU HB3 1 1
20 48169 1 1 122 GLU HG2 H -3.536 -13.634 -1.986 1.00 . A A . 122 GLU HG2 1 1
20 48170 1 1 122 GLU HG3 H -4.086 -12.278 -2.972 1.00 . A A . 122 GLU HG3 1 1
20 48171 1 1 122 GLU N N -0.116 -12.380 -3.839 1.00 . A A . 122 GLU N 1 1
20 48172 1 1 122 GLU O O -1.019 -13.149 -0.647 1.00 . A A . 122 GLU O 1 1
20 48173 1 1 122 GLU OE1 O -4.320 -15.096 -4.389 1.00 . A A . 122 GLU OE1 1 1
20 48174 1 1 122 GLU OE2 O -5.918 -13.978 -3.474 1.00 . A A . 122 GLU OE2 1 1
20 48175 1 1 123 GLN C C 1.035 -14.886 -0.074 1.00 . A A . 123 GLN C 1 1
20 48176 1 1 123 GLN CA C 0.031 -15.609 -0.977 1.00 . A A . 123 GLN CA 1 1
20 48177 1 1 123 GLN CB C 0.688 -16.856 -1.574 1.00 . A A . 123 GLN CB 1 1
20 48178 1 1 123 GLN CD C 0.600 -19.352 -1.685 1.00 . A A . 123 GLN CD 1 1
20 48179 1 1 123 GLN CG C 0.026 -18.110 -0.999 1.00 . A A . 123 GLN CG 1 1
20 48180 1 1 123 GLN H H -0.293 -14.975 -3.011 1.00 . A A . 123 GLN H 1 1
20 48181 1 1 123 GLN HA H -0.833 -15.898 -0.397 1.00 . A A . 123 GLN HA 1 1
20 48182 1 1 123 GLN HB2 H 0.570 -16.846 -2.648 1.00 . A A . 123 GLN HB2 1 1
20 48183 1 1 123 GLN HB3 H 1.739 -16.862 -1.328 1.00 . A A . 123 GLN HB3 1 1
20 48184 1 1 123 GLN HE21 H 0.110 -20.573 -0.199 1.00 . A A . 123 GLN HE21 1 1
20 48185 1 1 123 GLN HE22 H 0.892 -21.308 -1.514 1.00 . A A . 123 GLN HE22 1 1
20 48186 1 1 123 GLN HG2 H 0.218 -18.163 0.063 1.00 . A A . 123 GLN HG2 1 1
20 48187 1 1 123 GLN HG3 H -1.039 -18.066 -1.171 1.00 . A A . 123 GLN HG3 1 1
20 48188 1 1 123 GLN N N -0.391 -14.695 -2.077 1.00 . A A . 123 GLN N 1 1
20 48189 1 1 123 GLN NE2 N 0.528 -20.507 -1.083 1.00 . A A . 123 GLN NE2 1 1
20 48190 1 1 123 GLN O O 1.059 -15.080 1.125 1.00 . A A . 123 GLN O 1 1
20 48191 1 1 123 GLN OE1 O 1.119 -19.270 -2.781 1.00 . A A . 123 GLN OE1 1 1
20 48192 1 1 124 LEU C C 2.148 -12.430 1.191 1.00 . A A . 124 LEU C 1 1
20 48193 1 1 124 LEU CA C 2.868 -13.317 0.173 1.00 . A A . 124 LEU CA 1 1
20 48194 1 1 124 LEU CB C 3.728 -12.444 -0.745 1.00 . A A . 124 LEU CB 1 1
20 48195 1 1 124 LEU CD1 C 5.057 -12.000 1.327 1.00 . A A . 124 LEU CD1 1 1
20 48196 1 1 124 LEU CD2 C 5.892 -13.635 -0.367 1.00 . A A . 124 LEU CD2 1 1
20 48197 1 1 124 LEU CG C 5.139 -12.318 -0.167 1.00 . A A . 124 LEU CG 1 1
20 48198 1 1 124 LEU H H 1.826 -13.916 -1.614 1.00 . A A . 124 LEU H 1 1
20 48199 1 1 124 LEU HA H 3.498 -14.023 0.693 1.00 . A A . 124 LEU HA 1 1
20 48200 1 1 124 LEU HB2 H 3.781 -12.897 -1.725 1.00 . A A . 124 LEU HB2 1 1
20 48201 1 1 124 LEU HB3 H 3.286 -11.462 -0.825 1.00 . A A . 124 LEU HB3 1 1
20 48202 1 1 124 LEU HD11 H 4.272 -11.279 1.497 1.00 . A A . 124 LEU HD11 1 1
20 48203 1 1 124 LEU HD12 H 4.840 -12.904 1.876 1.00 . A A . 124 LEU HD12 1 1
20 48204 1 1 124 LEU HD13 H 5.999 -11.592 1.661 1.00 . A A . 124 LEU HD13 1 1
20 48205 1 1 124 LEU HD21 H 5.186 -14.427 -0.566 1.00 . A A . 124 LEU HD21 1 1
20 48206 1 1 124 LEU HD22 H 6.570 -13.539 -1.203 1.00 . A A . 124 LEU HD22 1 1
20 48207 1 1 124 LEU HD23 H 6.453 -13.869 0.526 1.00 . A A . 124 LEU HD23 1 1
20 48208 1 1 124 LEU HG H 5.665 -11.521 -0.675 1.00 . A A . 124 LEU HG 1 1
20 48209 1 1 124 LEU N N 1.863 -14.055 -0.645 1.00 . A A . 124 LEU N 1 1
20 48210 1 1 124 LEU O O 2.268 -12.614 2.386 1.00 . A A . 124 LEU O 1 1
20 48211 1 1 125 LEU C C -0.346 -11.375 2.470 1.00 . A A . 125 LEU C 1 1
20 48212 1 1 125 LEU CA C 0.673 -10.565 1.665 1.00 . A A . 125 LEU CA 1 1
20 48213 1 1 125 LEU CB C -0.050 -9.476 0.870 1.00 . A A . 125 LEU CB 1 1
20 48214 1 1 125 LEU CD1 C 0.290 -7.620 -0.769 1.00 . A A . 125 LEU CD1 1 1
20 48215 1 1 125 LEU CD2 C 1.618 -7.680 1.346 1.00 . A A . 125 LEU CD2 1 1
20 48216 1 1 125 LEU CG C 0.980 -8.533 0.247 1.00 . A A . 125 LEU CG 1 1
20 48217 1 1 125 LEU H H 1.317 -11.334 -0.242 1.00 . A A . 125 LEU H 1 1
20 48218 1 1 125 LEU HA H 1.381 -10.107 2.341 1.00 . A A . 125 LEU HA 1 1
20 48219 1 1 125 LEU HB2 H -0.640 -9.934 0.089 1.00 . A A . 125 LEU HB2 1 1
20 48220 1 1 125 LEU HB3 H -0.696 -8.917 1.529 1.00 . A A . 125 LEU HB3 1 1
20 48221 1 1 125 LEU HD11 H -0.287 -8.220 -1.457 1.00 . A A . 125 LEU HD11 1 1
20 48222 1 1 125 LEU HD12 H -0.364 -6.935 -0.251 1.00 . A A . 125 LEU HD12 1 1
20 48223 1 1 125 LEU HD13 H 1.036 -7.063 -1.316 1.00 . A A . 125 LEU HD13 1 1
20 48224 1 1 125 LEU HD21 H 0.867 -7.409 2.073 1.00 . A A . 125 LEU HD21 1 1
20 48225 1 1 125 LEU HD22 H 2.401 -8.244 1.830 1.00 . A A . 125 LEU HD22 1 1
20 48226 1 1 125 LEU HD23 H 2.036 -6.786 0.910 1.00 . A A . 125 LEU HD23 1 1
20 48227 1 1 125 LEU HG H 1.743 -9.113 -0.251 1.00 . A A . 125 LEU HG 1 1
20 48228 1 1 125 LEU N N 1.400 -11.467 0.726 1.00 . A A . 125 LEU N 1 1
20 48229 1 1 125 LEU O O -0.907 -10.898 3.436 1.00 . A A . 125 LEU O 1 1
20 48230 1 1 126 ARG C C -0.980 -13.824 4.184 1.00 . A A . 126 ARG C 1 1
20 48231 1 1 126 ARG CA C -1.574 -13.432 2.829 1.00 . A A . 126 ARG CA 1 1
20 48232 1 1 126 ARG CB C -1.890 -14.695 2.025 1.00 . A A . 126 ARG CB 1 1
20 48233 1 1 126 ARG CD C -3.533 -16.571 1.850 1.00 . A A . 126 ARG CD 1 1
20 48234 1 1 126 ARG CG C -3.336 -15.118 2.290 1.00 . A A . 126 ARG CG 1 1
20 48235 1 1 126 ARG CZ C -5.861 -16.855 1.250 1.00 . A A . 126 ARG CZ 1 1
20 48236 1 1 126 ARG H H -0.129 -12.965 1.301 1.00 . A A . 126 ARG H 1 1
20 48237 1 1 126 ARG HA H -2.481 -12.867 2.984 1.00 . A A . 126 ARG HA 1 1
20 48238 1 1 126 ARG HB2 H -1.760 -14.492 0.971 1.00 . A A . 126 ARG HB2 1 1
20 48239 1 1 126 ARG HB3 H -1.223 -15.489 2.324 1.00 . A A . 126 ARG HB3 1 1
20 48240 1 1 126 ARG HD2 H -3.352 -16.653 0.790 1.00 . A A . 126 ARG HD2 1 1
20 48241 1 1 126 ARG HD3 H -2.840 -17.204 2.384 1.00 . A A . 126 ARG HD3 1 1
20 48242 1 1 126 ARG HE H -5.146 -17.380 3.027 1.00 . A A . 126 ARG HE 1 1
20 48243 1 1 126 ARG HG2 H -3.550 -15.029 3.345 1.00 . A A . 126 ARG HG2 1 1
20 48244 1 1 126 ARG HG3 H -4.006 -14.482 1.731 1.00 . A A . 126 ARG HG3 1 1
20 48245 1 1 126 ARG HH11 H -5.323 -18.485 0.222 1.00 . A A . 126 ARG HH11 1 1
20 48246 1 1 126 ARG HH12 H -6.674 -17.609 -0.416 1.00 . A A . 126 ARG HH12 1 1
20 48247 1 1 126 ARG HH21 H -6.617 -15.191 2.069 1.00 . A A . 126 ARG HH21 1 1
20 48248 1 1 126 ARG HH22 H -7.410 -15.746 0.632 1.00 . A A . 126 ARG HH22 1 1
20 48249 1 1 126 ARG N N -0.591 -12.597 2.082 1.00 . A A . 126 ARG N 1 1
20 48250 1 1 126 ARG NE N -4.928 -16.995 2.152 1.00 . A A . 126 ARG NE 1 1
20 48251 1 1 126 ARG NH1 N -5.961 -17.717 0.276 1.00 . A A . 126 ARG NH1 1 1
20 48252 1 1 126 ARG NH2 N -6.694 -15.852 1.323 1.00 . A A . 126 ARG NH2 1 1
20 48253 1 1 126 ARG O O -1.541 -13.541 5.223 1.00 . A A . 126 ARG O 1 1
20 48254 1 1 127 LYS C C 1.178 -13.631 6.257 1.00 . A A . 127 LYS C 1 1
20 48255 1 1 127 LYS CA C 0.780 -14.879 5.470 1.00 . A A . 127 LYS CA 1 1
20 48256 1 1 127 LYS CB C 2.022 -15.730 5.193 1.00 . A A . 127 LYS CB 1 1
20 48257 1 1 127 LYS CD C 4.072 -15.874 3.771 1.00 . A A . 127 LYS CD 1 1
20 48258 1 1 127 LYS CE C 5.462 -15.410 4.210 1.00 . A A . 127 LYS CE 1 1
20 48259 1 1 127 LYS CG C 3.012 -14.929 4.344 1.00 . A A . 127 LYS CG 1 1
20 48260 1 1 127 LYS H H 0.591 -14.691 3.332 1.00 . A A . 127 LYS H 1 1
20 48261 1 1 127 LYS HA H 0.072 -15.455 6.047 1.00 . A A . 127 LYS HA 1 1
20 48262 1 1 127 LYS HB2 H 2.487 -16.001 6.129 1.00 . A A . 127 LYS HB2 1 1
20 48263 1 1 127 LYS HB3 H 1.734 -16.624 4.660 1.00 . A A . 127 LYS HB3 1 1
20 48264 1 1 127 LYS HD2 H 3.894 -16.876 4.134 1.00 . A A . 127 LYS HD2 1 1
20 48265 1 1 127 LYS HD3 H 4.016 -15.866 2.693 1.00 . A A . 127 LYS HD3 1 1
20 48266 1 1 127 LYS HE2 H 5.462 -15.232 5.276 1.00 . A A . 127 LYS HE2 1 1
20 48267 1 1 127 LYS HE3 H 6.188 -16.173 3.974 1.00 . A A . 127 LYS HE3 1 1
20 48268 1 1 127 LYS HG2 H 2.484 -14.446 3.535 1.00 . A A . 127 LYS HG2 1 1
20 48269 1 1 127 LYS HG3 H 3.493 -14.183 4.958 1.00 . A A . 127 LYS HG3 1 1
20 48270 1 1 127 LYS HZ1 H 5.067 -13.443 3.654 1.00 . A A . 127 LYS HZ1 1 1
20 48271 1 1 127 LYS HZ2 H 6.718 -13.786 3.859 1.00 . A A . 127 LYS HZ2 1 1
20 48272 1 1 127 LYS HZ3 H 5.904 -14.341 2.479 1.00 . A A . 127 LYS HZ3 1 1
20 48273 1 1 127 LYS N N 0.153 -14.472 4.181 1.00 . A A . 127 LYS N 1 1
20 48274 1 1 127 LYS NZ N 5.814 -14.150 3.497 1.00 . A A . 127 LYS NZ 1 1
20 48275 1 1 127 LYS O O 1.125 -13.608 7.471 1.00 . A A . 127 LYS O 1 1
20 48276 1 1 128 SER C C 0.767 -10.808 7.072 1.00 . A A . 128 SER C 1 1
20 48277 1 1 128 SER CA C 1.968 -11.343 6.291 1.00 . A A . 128 SER CA 1 1
20 48278 1 1 128 SER CB C 2.428 -10.294 5.276 1.00 . A A . 128 SER CB 1 1
20 48279 1 1 128 SER H H 1.604 -12.627 4.599 1.00 . A A . 128 SER H 1 1
20 48280 1 1 128 SER HA H 2.775 -11.561 6.975 1.00 . A A . 128 SER HA 1 1
20 48281 1 1 128 SER HB2 H 1.581 -9.720 4.940 1.00 . A A . 128 SER HB2 1 1
20 48282 1 1 128 SER HB3 H 3.143 -9.632 5.745 1.00 . A A . 128 SER HB3 1 1
20 48283 1 1 128 SER HG H 3.729 -10.385 3.834 1.00 . A A . 128 SER HG 1 1
20 48284 1 1 128 SER N N 1.573 -12.590 5.578 1.00 . A A . 128 SER N 1 1
20 48285 1 1 128 SER O O 0.858 -10.520 8.250 1.00 . A A . 128 SER O 1 1
20 48286 1 1 128 SER OG O 3.024 -10.947 4.163 1.00 . A A . 128 SER OG 1 1
20 48287 1 1 129 GLU C C -1.900 -11.107 8.302 1.00 . A A . 129 GLU C 1 1
20 48288 1 1 129 GLU CA C -1.569 -10.171 7.138 1.00 . A A . 129 GLU CA 1 1
20 48289 1 1 129 GLU CB C -2.752 -10.125 6.166 1.00 . A A . 129 GLU CB 1 1
20 48290 1 1 129 GLU CD C -5.047 -10.212 7.152 1.00 . A A . 129 GLU CD 1 1
20 48291 1 1 129 GLU CG C -3.884 -9.293 6.774 1.00 . A A . 129 GLU CG 1 1
20 48292 1 1 129 GLU H H -0.416 -10.922 5.481 1.00 . A A . 129 GLU H 1 1
20 48293 1 1 129 GLU HA H -1.375 -9.178 7.516 1.00 . A A . 129 GLU HA 1 1
20 48294 1 1 129 GLU HB2 H -2.435 -9.677 5.236 1.00 . A A . 129 GLU HB2 1 1
20 48295 1 1 129 GLU HB3 H -3.105 -11.128 5.981 1.00 . A A . 129 GLU HB3 1 1
20 48296 1 1 129 GLU HG2 H -3.522 -8.786 7.657 1.00 . A A . 129 GLU HG2 1 1
20 48297 1 1 129 GLU HG3 H -4.222 -8.565 6.053 1.00 . A A . 129 GLU HG3 1 1
20 48298 1 1 129 GLU N N -0.362 -10.680 6.429 1.00 . A A . 129 GLU N 1 1
20 48299 1 1 129 GLU O O -2.110 -10.675 9.418 1.00 . A A . 129 GLU O 1 1
20 48300 1 1 129 GLU OE1 O -4.791 -11.363 7.463 1.00 . A A . 129 GLU OE1 1 1
20 48301 1 1 129 GLU OE2 O -6.174 -9.747 7.125 1.00 . A A . 129 GLU OE2 1 1
20 48302 1 1 130 ALA C C -1.294 -13.116 10.308 1.00 . A A . 130 ALA C 1 1
20 48303 1 1 130 ALA CA C -2.255 -13.349 9.144 1.00 . A A . 130 ALA CA 1 1
20 48304 1 1 130 ALA CB C -2.093 -14.779 8.628 1.00 . A A . 130 ALA CB 1 1
20 48305 1 1 130 ALA H H -1.768 -12.715 7.144 1.00 . A A . 130 ALA H 1 1
20 48306 1 1 130 ALA HA H -3.270 -13.198 9.479 1.00 . A A . 130 ALA HA 1 1
20 48307 1 1 130 ALA HB1 H -2.548 -14.864 7.653 1.00 . A A . 130 ALA HB1 1 1
20 48308 1 1 130 ALA HB2 H -1.043 -15.020 8.559 1.00 . A A . 130 ALA HB2 1 1
20 48309 1 1 130 ALA HB3 H -2.575 -15.464 9.312 1.00 . A A . 130 ALA HB3 1 1
20 48310 1 1 130 ALA N N -1.944 -12.387 8.050 1.00 . A A . 130 ALA N 1 1
20 48311 1 1 130 ALA O O -1.640 -13.297 11.459 1.00 . A A . 130 ALA O 1 1
20 48312 1 1 131 GLN C C 0.405 -11.267 11.940 1.00 . A A . 131 GLN C 1 1
20 48313 1 1 131 GLN CA C 0.891 -12.453 11.110 1.00 . A A . 131 GLN CA 1 1
20 48314 1 1 131 GLN CB C 2.261 -12.133 10.508 1.00 . A A . 131 GLN CB 1 1
20 48315 1 1 131 GLN CD C 4.658 -11.700 11.062 1.00 . A A . 131 GLN CD 1 1
20 48316 1 1 131 GLN CG C 3.239 -11.775 11.627 1.00 . A A . 131 GLN CG 1 1
20 48317 1 1 131 GLN H H 0.167 -12.559 9.086 1.00 . A A . 131 GLN H 1 1
20 48318 1 1 131 GLN HA H 0.966 -13.328 11.739 1.00 . A A . 131 GLN HA 1 1
20 48319 1 1 131 GLN HB2 H 2.626 -12.995 9.969 1.00 . A A . 131 GLN HB2 1 1
20 48320 1 1 131 GLN HB3 H 2.169 -11.296 9.831 1.00 . A A . 131 GLN HB3 1 1
20 48321 1 1 131 GLN HE21 H 5.204 -10.207 12.250 1.00 . A A . 131 GLN HE21 1 1
20 48322 1 1 131 GLN HE22 H 6.401 -10.760 11.182 1.00 . A A . 131 GLN HE22 1 1
20 48323 1 1 131 GLN HG2 H 2.968 -10.819 12.050 1.00 . A A . 131 GLN HG2 1 1
20 48324 1 1 131 GLN HG3 H 3.200 -12.532 12.396 1.00 . A A . 131 GLN HG3 1 1
20 48325 1 1 131 GLN N N -0.089 -12.707 10.019 1.00 . A A . 131 GLN N 1 1
20 48326 1 1 131 GLN NE2 N 5.490 -10.816 11.537 1.00 . A A . 131 GLN NE2 1 1
20 48327 1 1 131 GLN O O 0.439 -11.288 13.154 1.00 . A A . 131 GLN O 1 1
20 48328 1 1 131 GLN OE1 O 5.013 -12.455 10.178 1.00 . A A . 131 GLN OE1 1 1
20 48329 1 1 132 ALA C C -1.859 -9.448 12.761 1.00 . A A . 132 ALA C 1 1
20 48330 1 1 132 ALA CA C -0.570 -9.055 12.040 1.00 . A A . 132 ALA CA 1 1
20 48331 1 1 132 ALA CB C -0.856 -7.917 11.058 1.00 . A A . 132 ALA CB 1 1
20 48332 1 1 132 ALA H H -0.093 -10.245 10.312 1.00 . A A . 132 ALA H 1 1
20 48333 1 1 132 ALA HA H 0.168 -8.737 12.762 1.00 . A A . 132 ALA HA 1 1
20 48334 1 1 132 ALA HB1 H -1.235 -8.326 10.134 1.00 . A A . 132 ALA HB1 1 1
20 48335 1 1 132 ALA HB2 H -1.591 -7.251 11.485 1.00 . A A . 132 ALA HB2 1 1
20 48336 1 1 132 ALA HB3 H 0.056 -7.372 10.864 1.00 . A A . 132 ALA HB3 1 1
20 48337 1 1 132 ALA N N -0.064 -10.236 11.292 1.00 . A A . 132 ALA N 1 1
20 48338 1 1 132 ALA O O -2.261 -8.827 13.725 1.00 . A A . 132 ALA O 1 1
20 48339 1 1 133 LYS C C -3.429 -11.544 14.317 1.00 . A A . 133 LYS C 1 1
20 48340 1 1 133 LYS CA C -3.764 -10.936 12.955 1.00 . A A . 133 LYS CA 1 1
20 48341 1 1 133 LYS CB C -4.443 -11.992 12.078 1.00 . A A . 133 LYS CB 1 1
20 48342 1 1 133 LYS CD C -6.641 -13.178 12.087 1.00 . A A . 133 LYS CD 1 1
20 48343 1 1 133 LYS CE C -6.482 -13.774 10.687 1.00 . A A . 133 LYS CE 1 1
20 48344 1 1 133 LYS CG C -5.959 -11.809 12.140 1.00 . A A . 133 LYS CG 1 1
20 48345 1 1 133 LYS H H -2.156 -10.973 11.525 1.00 . A A . 133 LYS H 1 1
20 48346 1 1 133 LYS HA H -4.425 -10.093 13.086 1.00 . A A . 133 LYS HA 1 1
20 48347 1 1 133 LYS HB2 H -4.107 -11.880 11.057 1.00 . A A . 133 LYS HB2 1 1
20 48348 1 1 133 LYS HB3 H -4.186 -12.977 12.437 1.00 . A A . 133 LYS HB3 1 1
20 48349 1 1 133 LYS HD2 H -6.184 -13.836 12.813 1.00 . A A . 133 LYS HD2 1 1
20 48350 1 1 133 LYS HD3 H -7.691 -13.068 12.312 1.00 . A A . 133 LYS HD3 1 1
20 48351 1 1 133 LYS HE2 H -6.131 -13.010 10.009 1.00 . A A . 133 LYS HE2 1 1
20 48352 1 1 133 LYS HE3 H -5.768 -14.583 10.719 1.00 . A A . 133 LYS HE3 1 1
20 48353 1 1 133 LYS HG2 H -6.225 -11.309 13.061 1.00 . A A . 133 LYS HG2 1 1
20 48354 1 1 133 LYS HG3 H -6.286 -11.215 11.300 1.00 . A A . 133 LYS HG3 1 1
20 48355 1 1 133 LYS HZ1 H -8.520 -13.548 10.317 1.00 . A A . 133 LYS HZ1 1 1
20 48356 1 1 133 LYS HZ2 H -7.722 -14.566 9.213 1.00 . A A . 133 LYS HZ2 1 1
20 48357 1 1 133 LYS HZ3 H -8.071 -15.116 10.783 1.00 . A A . 133 LYS HZ3 1 1
20 48358 1 1 133 LYS N N -2.505 -10.486 12.301 1.00 . A A . 133 LYS N 1 1
20 48359 1 1 133 LYS NZ N -7.798 -14.290 10.214 1.00 . A A . 133 LYS NZ 1 1
20 48360 1 1 133 LYS O O -3.882 -11.078 15.344 1.00 . A A . 133 LYS O 1 1
20 48361 1 1 134 LYS C C -1.361 -12.249 16.411 1.00 . A A . 134 LYS C 1 1
20 48362 1 1 134 LYS CA C -2.259 -13.208 15.630 1.00 . A A . 134 LYS CA 1 1
20 48363 1 1 134 LYS CB C -1.506 -14.513 15.365 1.00 . A A . 134 LYS CB 1 1
20 48364 1 1 134 LYS CD C -2.128 -16.244 17.058 1.00 . A A . 134 LYS CD 1 1
20 48365 1 1 134 LYS CE C -1.969 -17.763 16.994 1.00 . A A . 134 LYS CE 1 1
20 48366 1 1 134 LYS CG C -2.424 -15.702 15.658 1.00 . A A . 134 LYS CG 1 1
20 48367 1 1 134 LYS H H -2.273 -12.932 13.494 1.00 . A A . 134 LYS H 1 1
20 48368 1 1 134 LYS HA H -3.152 -13.413 16.201 1.00 . A A . 134 LYS HA 1 1
20 48369 1 1 134 LYS HB2 H -1.193 -14.546 14.331 1.00 . A A . 134 LYS HB2 1 1
20 48370 1 1 134 LYS HB3 H -0.639 -14.566 16.006 1.00 . A A . 134 LYS HB3 1 1
20 48371 1 1 134 LYS HD2 H -1.216 -15.799 17.430 1.00 . A A . 134 LYS HD2 1 1
20 48372 1 1 134 LYS HD3 H -2.946 -15.997 17.720 1.00 . A A . 134 LYS HD3 1 1
20 48373 1 1 134 LYS HE2 H -2.356 -18.205 17.902 1.00 . A A . 134 LYS HE2 1 1
20 48374 1 1 134 LYS HE3 H -2.514 -18.147 16.146 1.00 . A A . 134 LYS HE3 1 1
20 48375 1 1 134 LYS HG2 H -3.455 -15.382 15.605 1.00 . A A . 134 LYS HG2 1 1
20 48376 1 1 134 LYS HG3 H -2.251 -16.479 14.930 1.00 . A A . 134 LYS HG3 1 1
20 48377 1 1 134 LYS HZ1 H -0.103 -17.526 16.098 1.00 . A A . 134 LYS HZ1 1 1
20 48378 1 1 134 LYS HZ2 H -0.034 -17.915 17.750 1.00 . A A . 134 LYS HZ2 1 1
20 48379 1 1 134 LYS HZ3 H -0.428 -19.111 16.615 1.00 . A A . 134 LYS HZ3 1 1
20 48380 1 1 134 LYS N N -2.632 -12.577 14.334 1.00 . A A . 134 LYS N 1 1
20 48381 1 1 134 LYS NZ N -0.524 -18.106 16.854 1.00 . A A . 134 LYS NZ 1 1
20 48382 1 1 134 LYS O O -1.153 -12.403 17.598 1.00 . A A . 134 LYS O 1 1
20 48383 1 1 135 GLU C C -0.808 -9.254 17.185 1.00 . A A . 135 GLU C 1 1
20 48384 1 1 135 GLU CA C 0.055 -10.282 16.452 1.00 . A A . 135 GLU CA 1 1
20 48385 1 1 135 GLU CB C 0.943 -9.569 15.429 1.00 . A A . 135 GLU CB 1 1
20 48386 1 1 135 GLU CD C 3.351 -9.342 14.797 1.00 . A A . 135 GLU CD 1 1
20 48387 1 1 135 GLU CG C 2.279 -10.306 15.310 1.00 . A A . 135 GLU CG 1 1
20 48388 1 1 135 GLU H H -1.012 -11.150 14.795 1.00 . A A . 135 GLU H 1 1
20 48389 1 1 135 GLU HA H 0.675 -10.806 17.164 1.00 . A A . 135 GLU HA 1 1
20 48390 1 1 135 GLU HB2 H 0.450 -9.560 14.468 1.00 . A A . 135 GLU HB2 1 1
20 48391 1 1 135 GLU HB3 H 1.122 -8.554 15.752 1.00 . A A . 135 GLU HB3 1 1
20 48392 1 1 135 GLU HG2 H 2.568 -10.684 16.280 1.00 . A A . 135 GLU HG2 1 1
20 48393 1 1 135 GLU HG3 H 2.176 -11.128 14.619 1.00 . A A . 135 GLU HG3 1 1
20 48394 1 1 135 GLU N N -0.828 -11.255 15.751 1.00 . A A . 135 GLU N 1 1
20 48395 1 1 135 GLU O O -0.414 -8.706 18.197 1.00 . A A . 135 GLU O 1 1
20 48396 1 1 135 GLU OE1 O 3.461 -9.197 13.591 1.00 . A A . 135 GLU OE1 1 1
20 48397 1 1 135 GLU OE2 O 4.044 -8.767 15.620 1.00 . A A . 135 GLU OE2 1 1
20 48398 1 1 136 LYS C C -2.161 -6.639 17.402 1.00 . A A . 136 LYS C 1 1
20 48399 1 1 136 LYS CA C -2.868 -7.994 17.354 1.00 . A A . 136 LYS CA 1 1
20 48400 1 1 136 LYS CB C -3.172 -8.462 18.778 1.00 . A A . 136 LYS CB 1 1
20 48401 1 1 136 LYS CD C -3.800 -10.692 19.711 1.00 . A A . 136 LYS CD 1 1
20 48402 1 1 136 LYS CE C -4.523 -10.489 21.043 1.00 . A A . 136 LYS CE 1 1
20 48403 1 1 136 LYS CG C -4.207 -9.588 18.735 1.00 . A A . 136 LYS CG 1 1
20 48404 1 1 136 LYS H H -2.282 -9.439 15.868 1.00 . A A . 136 LYS H 1 1
20 48405 1 1 136 LYS HA H -3.790 -7.901 16.800 1.00 . A A . 136 LYS HA 1 1
20 48406 1 1 136 LYS HB2 H -2.265 -8.824 19.239 1.00 . A A . 136 LYS HB2 1 1
20 48407 1 1 136 LYS HB3 H -3.565 -7.637 19.353 1.00 . A A . 136 LYS HB3 1 1
20 48408 1 1 136 LYS HD2 H -4.064 -11.654 19.298 1.00 . A A . 136 LYS HD2 1 1
20 48409 1 1 136 LYS HD3 H -2.732 -10.651 19.874 1.00 . A A . 136 LYS HD3 1 1
20 48410 1 1 136 LYS HE2 H -4.414 -9.463 21.360 1.00 . A A . 136 LYS HE2 1 1
20 48411 1 1 136 LYS HE3 H -5.571 -10.721 20.922 1.00 . A A . 136 LYS HE3 1 1
20 48412 1 1 136 LYS HG2 H -5.176 -9.198 19.015 1.00 . A A . 136 LYS HG2 1 1
20 48413 1 1 136 LYS HG3 H -4.257 -9.994 17.736 1.00 . A A . 136 LYS HG3 1 1
20 48414 1 1 136 LYS HZ1 H -2.894 -11.319 22.041 1.00 . A A . 136 LYS HZ1 1 1
20 48415 1 1 136 LYS HZ2 H -4.268 -11.114 23.012 1.00 . A A . 136 LYS HZ2 1 1
20 48416 1 1 136 LYS HZ3 H -4.215 -12.374 21.874 1.00 . A A . 136 LYS HZ3 1 1
20 48417 1 1 136 LYS N N -1.982 -8.987 16.684 1.00 . A A . 136 LYS N 1 1
20 48418 1 1 136 LYS NZ N -3.931 -11.392 22.070 1.00 . A A . 136 LYS NZ 1 1
20 48419 1 1 136 LYS O O -1.932 -6.084 18.459 1.00 . A A . 136 LYS O 1 1
20 48420 1 1 137 LEU C C -2.110 -3.677 15.910 1.00 . A A . 137 LEU C 1 1
20 48421 1 1 137 LEU CA C -1.113 -4.786 16.248 1.00 . A A . 137 LEU CA 1 1
20 48422 1 1 137 LEU CB C -0.004 -4.811 15.194 1.00 . A A . 137 LEU CB 1 1
20 48423 1 1 137 LEU CD1 C 2.452 -5.234 15.024 1.00 . A A . 137 LEU CD1 1 1
20 48424 1 1 137 LEU CD2 C 1.617 -3.103 16.026 1.00 . A A . 137 LEU CD2 1 1
20 48425 1 1 137 LEU CG C 1.349 -4.602 15.875 1.00 . A A . 137 LEU CG 1 1
20 48426 1 1 137 LEU H H -2.000 -6.568 15.424 1.00 . A A . 137 LEU H 1 1
20 48427 1 1 137 LEU HA H -0.680 -4.597 17.219 1.00 . A A . 137 LEU HA 1 1
20 48428 1 1 137 LEU HB2 H -0.011 -5.763 14.686 1.00 . A A . 137 LEU HB2 1 1
20 48429 1 1 137 LEU HB3 H -0.170 -4.019 14.479 1.00 . A A . 137 LEU HB3 1 1
20 48430 1 1 137 LEU HD11 H 2.033 -6.031 14.427 1.00 . A A . 137 LEU HD11 1 1
20 48431 1 1 137 LEU HD12 H 2.880 -4.485 14.375 1.00 . A A . 137 LEU HD12 1 1
20 48432 1 1 137 LEU HD13 H 3.220 -5.634 15.669 1.00 . A A . 137 LEU HD13 1 1
20 48433 1 1 137 LEU HD21 H 0.825 -2.547 15.547 1.00 . A A . 137 LEU HD21 1 1
20 48434 1 1 137 LEU HD22 H 1.654 -2.848 17.074 1.00 . A A . 137 LEU HD22 1 1
20 48435 1 1 137 LEU HD23 H 2.560 -2.859 15.562 1.00 . A A . 137 LEU HD23 1 1
20 48436 1 1 137 LEU HG H 1.336 -5.067 16.850 1.00 . A A . 137 LEU HG 1 1
20 48437 1 1 137 LEU N N -1.810 -6.103 16.266 1.00 . A A . 137 LEU N 1 1
20 48438 1 1 137 LEU O O -2.783 -3.718 14.898 1.00 . A A . 137 LEU O 1 1
20 48439 1 1 138 ASN C C -4.506 -2.118 16.030 1.00 . A A . 138 ASN C 1 1
20 48440 1 1 138 ASN CA C -3.149 -1.562 16.481 1.00 . A A . 138 ASN CA 1 1
20 48441 1 1 138 ASN CB C -2.569 -0.662 15.386 1.00 . A A . 138 ASN CB 1 1
20 48442 1 1 138 ASN CG C -1.255 -0.048 15.871 1.00 . A A . 138 ASN CG 1 1
20 48443 1 1 138 ASN H H -1.648 -2.670 17.555 1.00 . A A . 138 ASN H 1 1
20 48444 1 1 138 ASN HA H -3.283 -0.984 17.384 1.00 . A A . 138 ASN HA 1 1
20 48445 1 1 138 ASN HB2 H -2.383 -1.250 14.499 1.00 . A A . 138 ASN HB2 1 1
20 48446 1 1 138 ASN HB3 H -3.270 0.126 15.158 1.00 . A A . 138 ASN HB3 1 1
20 48447 1 1 138 ASN HD21 H -0.146 -1.040 14.555 1.00 . A A . 138 ASN HD21 1 1
20 48448 1 1 138 ASN HD22 H 0.711 -0.004 15.591 1.00 . A A . 138 ASN HD22 1 1
20 48449 1 1 138 ASN N N -2.205 -2.682 16.749 1.00 . A A . 138 ASN N 1 1
20 48450 1 1 138 ASN ND2 N -0.136 -0.393 15.291 1.00 . A A . 138 ASN ND2 1 1
20 48451 1 1 138 ASN O O -5.351 -2.444 16.840 1.00 . A A . 138 ASN O 1 1
20 48452 1 1 138 ASN OD1 O -1.244 0.753 16.784 1.00 . A A . 138 ASN OD1 1 1
20 48453 1 1 139 ILE C C -6.341 -4.085 14.926 1.00 . A A . 139 ILE C 1 1
20 48454 1 1 139 ILE CA C -6.025 -2.751 14.248 1.00 . A A . 139 ILE CA 1 1
20 48455 1 1 139 ILE CB C -5.939 -2.971 12.738 1.00 . A A . 139 ILE CB 1 1
20 48456 1 1 139 ILE CD1 C -4.891 -1.846 10.770 1.00 . A A . 139 ILE CD1 1 1
20 48457 1 1 139 ILE CG1 C -5.726 -1.630 12.035 1.00 . A A . 139 ILE CG1 1 1
20 48458 1 1 139 ILE CG2 C -7.239 -3.606 12.244 1.00 . A A . 139 ILE CG2 1 1
20 48459 1 1 139 ILE H H -4.034 -1.952 14.108 1.00 . A A . 139 ILE H 1 1
20 48460 1 1 139 ILE HA H -6.810 -2.042 14.464 1.00 . A A . 139 ILE HA 1 1
20 48461 1 1 139 ILE HB H -5.112 -3.631 12.519 1.00 . A A . 139 ILE HB 1 1
20 48462 1 1 139 ILE HD11 H -5.218 -2.747 10.273 1.00 . A A . 139 ILE HD11 1 1
20 48463 1 1 139 ILE HD12 H -5.017 -1.002 10.108 1.00 . A A . 139 ILE HD12 1 1
20 48464 1 1 139 ILE HD13 H -3.850 -1.941 11.038 1.00 . A A . 139 ILE HD13 1 1
20 48465 1 1 139 ILE HG12 H -6.684 -1.206 11.768 1.00 . A A . 139 ILE HG12 1 1
20 48466 1 1 139 ILE HG13 H -5.204 -0.955 12.697 1.00 . A A . 139 ILE HG13 1 1
20 48467 1 1 139 ILE HG21 H -8.081 -3.052 12.635 1.00 . A A . 139 ILE HG21 1 1
20 48468 1 1 139 ILE HG22 H -7.263 -3.584 11.165 1.00 . A A . 139 ILE HG22 1 1
20 48469 1 1 139 ILE HG23 H -7.292 -4.630 12.585 1.00 . A A . 139 ILE HG23 1 1
20 48470 1 1 139 ILE N N -4.723 -2.224 14.746 1.00 . A A . 139 ILE N 1 1
20 48471 1 1 139 ILE O O -7.295 -4.206 15.669 1.00 . A A . 139 ILE O 1 1
20 48472 1 1 140 TRP C C -5.562 -6.347 16.796 1.00 . A A . 140 TRP C 1 1
20 48473 1 1 140 TRP CA C -5.802 -6.420 15.287 1.00 . A A . 140 TRP CA 1 1
20 48474 1 1 140 TRP CB C -4.859 -7.448 14.665 1.00 . A A . 140 TRP CB 1 1
20 48475 1 1 140 TRP CD1 C -3.894 -6.728 12.444 1.00 . A A . 140 TRP CD1 1 1
20 48476 1 1 140 TRP CD2 C -5.914 -7.696 12.236 1.00 . A A . 140 TRP CD2 1 1
20 48477 1 1 140 TRP CE2 C -5.496 -7.344 10.932 1.00 . A A . 140 TRP CE2 1 1
20 48478 1 1 140 TRP CE3 C -7.162 -8.326 12.386 1.00 . A A . 140 TRP CE3 1 1
20 48479 1 1 140 TRP CG C -4.878 -7.294 13.178 1.00 . A A . 140 TRP CG 1 1
20 48480 1 1 140 TRP CH2 C -7.527 -8.234 9.980 1.00 . A A . 140 TRP CH2 1 1
20 48481 1 1 140 TRP CZ2 C -6.289 -7.608 9.814 1.00 . A A . 140 TRP CZ2 1 1
20 48482 1 1 140 TRP CZ3 C -7.963 -8.592 11.264 1.00 . A A . 140 TRP CZ3 1 1
20 48483 1 1 140 TRP H H -4.790 -4.968 14.062 1.00 . A A . 140 TRP H 1 1
20 48484 1 1 140 TRP HA H -6.825 -6.713 15.101 1.00 . A A . 140 TRP HA 1 1
20 48485 1 1 140 TRP HB2 H -3.856 -7.286 15.032 1.00 . A A . 140 TRP HB2 1 1
20 48486 1 1 140 TRP HB3 H -5.184 -8.443 14.928 1.00 . A A . 140 TRP HB3 1 1
20 48487 1 1 140 TRP HD1 H -2.973 -6.319 12.834 1.00 . A A . 140 TRP HD1 1 1
20 48488 1 1 140 TRP HE1 H -3.721 -6.409 10.368 1.00 . A A . 140 TRP HE1 1 1
20 48489 1 1 140 TRP HE3 H -7.507 -8.605 13.371 1.00 . A A . 140 TRP HE3 1 1
20 48490 1 1 140 TRP HH2 H -8.147 -8.442 9.121 1.00 . A A . 140 TRP HH2 1 1
20 48491 1 1 140 TRP HZ2 H -5.948 -7.330 8.828 1.00 . A A . 140 TRP HZ2 1 1
20 48492 1 1 140 TRP HZ3 H -8.920 -9.076 11.389 1.00 . A A . 140 TRP HZ3 1 1
20 48493 1 1 140 TRP N N -5.549 -5.088 14.669 1.00 . A A . 140 TRP N 1 1
20 48494 1 1 140 TRP NE1 N -4.260 -6.757 11.110 1.00 . A A . 140 TRP NE1 1 1
20 48495 1 1 140 TRP O O -5.820 -7.288 17.519 1.00 . A A . 140 TRP O 1 1
20 48496 1 1 141 SER C C -6.082 -4.585 19.428 1.00 . A A . 141 SER C 1 1
20 48497 1 1 141 SER CA C -4.821 -5.112 18.740 1.00 . A A . 141 SER CA 1 1
20 48498 1 1 141 SER CB C -3.665 -4.141 18.977 1.00 . A A . 141 SER CB 1 1
20 48499 1 1 141 SER H H -4.871 -4.489 16.679 1.00 . A A . 141 SER H 1 1
20 48500 1 1 141 SER HA H -4.568 -6.080 19.147 1.00 . A A . 141 SER HA 1 1
20 48501 1 1 141 SER HB2 H -3.177 -4.379 19.908 1.00 . A A . 141 SER HB2 1 1
20 48502 1 1 141 SER HB3 H -2.952 -4.228 18.168 1.00 . A A . 141 SER HB3 1 1
20 48503 1 1 141 SER HG H -4.146 -2.531 19.956 1.00 . A A . 141 SER HG 1 1
20 48504 1 1 141 SER N N -5.072 -5.239 17.278 1.00 . A A . 141 SER N 1 1
20 48505 1 1 141 SER O O -6.014 -3.801 20.354 1.00 . A A . 141 SER O 1 1
20 48506 1 1 141 SER OG O -4.170 -2.815 19.039 1.00 . A A . 141 SER OG 1 1
20 48507 1 1 142 GLU C C -8.787 -5.349 20.869 1.00 . A A . 142 GLU C 1 1
20 48508 1 1 142 GLU CA C -8.499 -4.533 19.607 1.00 . A A . 142 GLU CA 1 1
20 48509 1 1 142 GLU CB C -9.653 -4.707 18.617 1.00 . A A . 142 GLU CB 1 1
20 48510 1 1 142 GLU CD C -10.826 -2.620 17.907 1.00 . A A . 142 GLU CD 1 1
20 48511 1 1 142 GLU CG C -9.648 -3.551 17.616 1.00 . A A . 142 GLU CG 1 1
20 48512 1 1 142 GLU H H -7.264 -5.639 18.233 1.00 . A A . 142 GLU H 1 1
20 48513 1 1 142 GLU HA H -8.403 -3.489 19.867 1.00 . A A . 142 GLU HA 1 1
20 48514 1 1 142 GLU HB2 H -9.535 -5.643 18.090 1.00 . A A . 142 GLU HB2 1 1
20 48515 1 1 142 GLU HB3 H -10.589 -4.713 19.155 1.00 . A A . 142 GLU HB3 1 1
20 48516 1 1 142 GLU HG2 H -8.722 -3.002 17.705 1.00 . A A . 142 GLU HG2 1 1
20 48517 1 1 142 GLU HG3 H -9.740 -3.942 16.614 1.00 . A A . 142 GLU HG3 1 1
20 48518 1 1 142 GLU N N -7.233 -5.009 18.982 1.00 . A A . 142 GLU N 1 1
20 48519 1 1 142 GLU O O -8.385 -4.990 21.958 1.00 . A A . 142 GLU O 1 1
20 48520 1 1 142 GLU OE1 O -11.800 -3.087 18.472 1.00 . A A . 142 GLU OE1 1 1
20 48521 1 1 142 GLU OE2 O -10.733 -1.453 17.559 1.00 . A A . 142 GLU OE2 1 1
20 48522 1 1 143 ASP C C -8.502 -7.714 22.606 1.00 . A A . 143 ASP C 1 1
20 48523 1 1 143 ASP CA C -9.800 -7.284 21.920 1.00 . A A . 143 ASP CA 1 1
20 48524 1 1 143 ASP CB C -10.574 -8.526 21.473 1.00 . A A . 143 ASP CB 1 1
20 48525 1 1 143 ASP CG C -12.046 -8.379 21.862 1.00 . A A . 143 ASP CG 1 1
20 48526 1 1 143 ASP H H -9.799 -6.714 19.842 1.00 . A A . 143 ASP H 1 1
20 48527 1 1 143 ASP HA H -10.402 -6.715 22.612 1.00 . A A . 143 ASP HA 1 1
20 48528 1 1 143 ASP HB2 H -10.493 -8.634 20.401 1.00 . A A . 143 ASP HB2 1 1
20 48529 1 1 143 ASP HB3 H -10.162 -9.400 21.955 1.00 . A A . 143 ASP HB3 1 1
20 48530 1 1 143 ASP N N -9.483 -6.445 20.730 1.00 . A A . 143 ASP N 1 1
20 48531 1 1 143 ASP O O -7.454 -7.774 21.994 1.00 . A A . 143 ASP O 1 1
20 48532 1 1 143 ASP OD1 O -12.659 -7.416 21.428 1.00 . A A . 143 ASP OD1 1 1
20 48533 1 1 143 ASP OD2 O -12.535 -9.229 22.588 1.00 . A A . 143 ASP OD2 1 1
20 48534 1 1 144 ASN C C -7.734 -9.364 25.762 1.00 . A A . 144 ASN C 1 1
20 48535 1 1 144 ASN CA C -7.338 -8.446 24.602 1.00 . A A . 144 ASN CA 1 1
20 48536 1 1 144 ASN CB C -6.610 -7.215 25.150 1.00 . A A . 144 ASN CB 1 1
20 48537 1 1 144 ASN CG C -5.187 -7.602 25.555 1.00 . A A . 144 ASN CG 1 1
20 48538 1 1 144 ASN H H -9.422 -7.962 24.347 1.00 . A A . 144 ASN H 1 1
20 48539 1 1 144 ASN HA H -6.686 -8.979 23.926 1.00 . A A . 144 ASN HA 1 1
20 48540 1 1 144 ASN HB2 H -6.574 -6.450 24.387 1.00 . A A . 144 ASN HB2 1 1
20 48541 1 1 144 ASN HB3 H -7.139 -6.838 26.013 1.00 . A A . 144 ASN HB3 1 1
20 48542 1 1 144 ASN HD21 H -5.778 -8.813 27.012 1.00 . A A . 144 ASN HD21 1 1
20 48543 1 1 144 ASN HD22 H -4.098 -8.692 26.806 1.00 . A A . 144 ASN HD22 1 1
20 48544 1 1 144 ASN N N -8.565 -8.016 23.873 1.00 . A A . 144 ASN N 1 1
20 48545 1 1 144 ASN ND2 N -5.006 -8.439 26.539 1.00 . A A . 144 ASN ND2 1 1
20 48546 1 1 144 ASN O O -7.328 -10.507 25.828 1.00 . A A . 144 ASN O 1 1
20 48547 1 1 144 ASN OD1 O -4.229 -7.138 24.968 1.00 . A A . 144 ASN OD1 1 1
20 48548 1 1 145 ALA C C -10.261 -9.169 28.399 1.00 . A A . 145 ALA C 1 1
20 48549 1 1 145 ALA CA C -8.950 -9.714 27.829 1.00 . A A . 145 ALA CA 1 1
20 48550 1 1 145 ALA CB C -7.869 -9.681 28.911 1.00 . A A . 145 ALA CB 1 1
20 48551 1 1 145 ALA H H -8.843 -7.947 26.601 1.00 . A A . 145 ALA H 1 1
20 48552 1 1 145 ALA HA H -9.096 -10.732 27.496 1.00 . A A . 145 ALA HA 1 1
20 48553 1 1 145 ALA HB1 H -7.671 -8.657 29.191 1.00 . A A . 145 ALA HB1 1 1
20 48554 1 1 145 ALA HB2 H -8.210 -10.231 29.777 1.00 . A A . 145 ALA HB2 1 1
20 48555 1 1 145 ALA HB3 H -6.964 -10.132 28.531 1.00 . A A . 145 ALA HB3 1 1
20 48556 1 1 145 ALA N N -8.525 -8.871 26.675 1.00 . A A . 145 ALA N 1 1
20 48557 1 1 145 ALA O O -10.839 -8.240 27.871 1.00 . A A . 145 ALA O 1 1
20 48558 1 1 146 ASP C C -11.701 -8.460 31.348 1.00 . A A . 146 ASP C 1 1
20 48559 1 1 146 ASP CA C -12.008 -9.251 30.074 1.00 . A A . 146 ASP CA 1 1
20 48560 1 1 146 ASP CB C -12.900 -10.445 30.420 1.00 . A A . 146 ASP CB 1 1
20 48561 1 1 146 ASP CG C -14.248 -10.298 29.711 1.00 . A A . 146 ASP CG 1 1
20 48562 1 1 146 ASP H H -10.253 -10.486 29.885 1.00 . A A . 146 ASP H 1 1
20 48563 1 1 146 ASP HA H -12.518 -8.613 29.368 1.00 . A A . 146 ASP HA 1 1
20 48564 1 1 146 ASP HB2 H -12.420 -11.358 30.096 1.00 . A A . 146 ASP HB2 1 1
20 48565 1 1 146 ASP HB3 H -13.058 -10.480 31.486 1.00 . A A . 146 ASP HB3 1 1
20 48566 1 1 146 ASP N N -10.734 -9.739 29.474 1.00 . A A . 146 ASP N 1 1
20 48567 1 1 146 ASP O O -11.861 -7.256 31.396 1.00 . A A . 146 ASP O 1 1
20 48568 1 1 146 ASP OD1 O -14.265 -10.367 28.493 1.00 . A A . 146 ASP OD1 1 1
20 48569 1 1 146 ASP OD2 O -15.239 -10.115 30.398 1.00 . A A . 146 ASP OD2 1 1
20 48570 1 1 147 SER C C -10.011 -7.235 33.355 1.00 . A A . 147 SER C 1 1
20 48571 1 1 147 SER CA C -10.944 -8.411 33.649 1.00 . A A . 147 SER CA 1 1
20 48572 1 1 147 SER CB C -10.260 -9.376 34.618 1.00 . A A . 147 SER CB 1 1
20 48573 1 1 147 SER H H -11.139 -10.096 32.321 1.00 . A A . 147 SER H 1 1
20 48574 1 1 147 SER HA H -11.858 -8.043 34.093 1.00 . A A . 147 SER HA 1 1
20 48575 1 1 147 SER HB2 H -10.861 -10.262 34.732 1.00 . A A . 147 SER HB2 1 1
20 48576 1 1 147 SER HB3 H -9.290 -9.649 34.226 1.00 . A A . 147 SER HB3 1 1
20 48577 1 1 147 SER HG H -9.234 -8.938 36.212 1.00 . A A . 147 SER HG 1 1
20 48578 1 1 147 SER N N -11.261 -9.126 32.380 1.00 . A A . 147 SER N 1 1
20 48579 1 1 147 SER O O -8.806 -7.388 33.286 1.00 . A A . 147 SER O 1 1
20 48580 1 1 147 SER OG O -10.113 -8.744 35.884 1.00 . A A . 147 SER OG 1 1
20 48581 1 1 148 GLY C C -9.017 -4.414 34.186 1.00 . A A . 148 GLY C 1 1
20 48582 1 1 148 GLY CA C -9.697 -4.877 32.897 1.00 . A A . 148 GLY CA 1 1
20 48583 1 1 148 GLY H H -11.527 -5.959 33.244 1.00 . A A . 148 GLY H 1 1
20 48584 1 1 148 GLY HA2 H -8.945 -5.146 32.167 1.00 . A A . 148 GLY HA2 1 1
20 48585 1 1 148 GLY HA3 H -10.307 -4.076 32.507 1.00 . A A . 148 GLY HA3 1 1
20 48586 1 1 148 GLY N N -10.555 -6.062 33.183 1.00 . A A . 148 GLY N 1 1
20 48587 1 1 148 GLY O O -9.667 -4.048 35.145 1.00 . A A . 148 GLY O 1 1
20 48588 1 1 149 GLN C C -5.509 -3.788 35.126 1.00 . A A . 149 GLN C 1 1
20 48589 1 1 149 GLN CA C -6.993 -3.984 35.445 1.00 . A A . 149 GLN CA 1 1
20 48590 1 1 149 GLN CB C -7.144 -5.049 36.535 1.00 . A A . 149 GLN CB 1 1
20 48591 1 1 149 GLN CD C -8.605 -4.301 38.419 1.00 . A A . 149 GLN CD 1 1
20 48592 1 1 149 GLN CG C -7.165 -4.375 37.908 1.00 . A A . 149 GLN CG 1 1
20 48593 1 1 149 GLN H H -7.205 -4.724 33.432 1.00 . A A . 149 GLN H 1 1
20 48594 1 1 149 GLN HA H -7.412 -3.052 35.793 1.00 . A A . 149 GLN HA 1 1
20 48595 1 1 149 GLN HB2 H -8.067 -5.590 36.384 1.00 . A A . 149 GLN HB2 1 1
20 48596 1 1 149 GLN HB3 H -6.312 -5.735 36.485 1.00 . A A . 149 GLN HB3 1 1
20 48597 1 1 149 GLN HE21 H -8.455 -5.954 39.509 1.00 . A A . 149 GLN HE21 1 1
20 48598 1 1 149 GLN HE22 H -9.966 -5.185 39.563 1.00 . A A . 149 GLN HE22 1 1
20 48599 1 1 149 GLN HG2 H -6.567 -4.950 38.600 1.00 . A A . 149 GLN HG2 1 1
20 48600 1 1 149 GLN HG3 H -6.762 -3.377 37.826 1.00 . A A . 149 GLN HG3 1 1
20 48601 1 1 149 GLN N N -7.712 -4.425 34.217 1.00 . A A . 149 GLN N 1 1
20 48602 1 1 149 GLN NE2 N -9.045 -5.223 39.231 1.00 . A A . 149 GLN NE2 1 1
20 48603 1 1 149 GLN O O -5.026 -4.449 34.220 1.00 . A A . 149 GLN O 1 1
20 48604 1 1 149 GLN OXT O -4.881 -2.982 35.791 1.00 . A A . 149 GLN OXT 1 1
20 48605 1 1 149 GLN OE1 O -9.338 -3.395 38.074 1.00 . A A . 149 GLN OE1 1 1
20 48606 2 2 1 THP C1' C -11.435 -0.041 -6.847 1.00 . B A . 150 THP C1' 1 1
20 48607 2 2 1 THP C2 C -9.597 -1.539 -7.421 1.00 . B A . 150 THP C2 1 1
20 48608 2 2 1 THP C2' C -12.443 -0.741 -5.937 1.00 . B A . 150 THP C2' 1 1
20 48609 2 2 1 THP C3' C -13.321 0.460 -5.579 1.00 . B A . 150 THP C3' 1 1
20 48610 2 2 1 THP C4 C -7.443 -1.456 -6.223 1.00 . B A . 150 THP C4 1 1
20 48611 2 2 1 THP C4' C -12.446 1.704 -5.674 1.00 . B A . 150 THP C4' 1 1
20 48612 2 2 1 THP C5 C -8.011 -0.390 -5.430 1.00 . B A . 150 THP C5 1 1
20 48613 2 2 1 THP C5' C -11.946 2.033 -4.264 1.00 . B A . 150 THP C5' 1 1
20 48614 2 2 1 THP C5M C -7.171 0.259 -4.335 1.00 . B A . 150 THP C5M 1 1
20 48615 2 2 1 THP C6 C -9.272 0.040 -5.643 1.00 . B A . 150 THP C6 1 1
20 48616 2 2 1 THP H1' H -11.686 -0.217 -7.891 1.00 . B A . 150 THP H1' 1 1
20 48617 2 2 1 THP H2'2 H -11.967 -1.189 -5.055 1.00 . B A . 150 THP H2'2 1 1
20 48618 2 2 1 THP H3 H -7.950 -2.710 -7.764 1.00 . B A . 150 THP H3 1 1
20 48619 2 2 1 THP H3' H -13.709 0.350 -4.568 1.00 . B A . 150 THP H3' 1 1
20 48620 2 2 1 THP H4' H -13.024 2.536 -6.070 1.00 . B A . 150 THP H4' 1 1
20 48621 2 2 1 THP H5'2 H -11.557 1.153 -3.754 1.00 . B A . 150 THP H5'2 1 1
20 48622 2 2 1 THP H51 H -6.290 0.723 -4.780 1.00 . B A . 150 THP H51 1 1
20 48623 2 2 1 THP H52 H -6.859 -0.500 -3.619 1.00 . B A . 150 THP H52 1 1
20 48624 2 2 1 THP H53 H -7.763 1.018 -3.825 1.00 . B A . 150 THP H53 1 1
20 48625 2 2 1 THP H6 H -9.672 0.847 -5.028 1.00 . B A . 150 THP H6 1 1
20 48626 2 2 1 THP N1 N -10.058 -0.516 -6.616 1.00 . B A . 150 THP N1 1 1
20 48627 2 2 1 THP N3 N -8.302 -1.962 -7.182 1.00 . B A . 150 THP N3 1 1
20 48628 2 2 1 THP O1P O -16.837 0.850 -6.150 1.00 . B A . 150 THP O1P 1 1
20 48629 2 2 1 THP O2 O -10.294 -2.046 -8.297 1.00 . B A . 150 THP O2 1 1
20 48630 2 2 1 THP O2P O -15.312 2.312 -4.927 1.00 . B A . 150 THP O2P 1 1
20 48631 2 2 1 THP O3' O -14.378 0.634 -6.525 1.00 . B A . 150 THP O3' 1 1
20 48632 2 2 1 THP O3P O -15.649 2.630 -7.324 1.00 . B A . 150 THP O3P 1 1
20 48633 2 2 1 THP O4 O -6.306 -1.909 -6.098 1.00 . B A . 150 THP O4 1 1
20 48634 2 2 1 THP O4' O -11.374 1.352 -6.544 1.00 . B A . 150 THP O4' 1 1
20 48635 2 2 1 THP O4P O -9.502 3.567 -2.349 1.00 . B A . 150 THP O4P 1 1
20 48636 2 2 1 THP O5' O -10.910 3.016 -4.338 1.00 . B A . 150 THP O5' 1 1
20 48637 2 2 1 THP O5P O -11.895 4.045 -2.287 1.00 . B A . 150 THP O5P 1 1
20 48638 2 2 1 THP O6P O -10.421 5.381 -3.701 1.00 . B A . 150 THP O6P 1 1
20 48639 2 2 1 THP P1 P -15.592 1.646 -6.219 1.00 . B A . 150 THP P1 1 1
20 48640 2 2 1 THP P2 P -10.672 4.043 -3.121 1.00 . B A . 150 THP P2 1 1
21 48641 1 1 1 ALA C C 4.112 -18.319 -23.605 1.00 . A A . 1 ALA C 1 1
21 48642 1 1 1 ALA CA C 3.025 -18.838 -22.660 1.00 . A A . 1 ALA CA 1 1
21 48643 1 1 1 ALA CB C 3.273 -18.295 -21.252 1.00 . A A . 1 ALA CB 1 1
21 48644 1 1 1 ALA H1 H 4.052 -20.648 -22.629 1.00 . A A . 1 ALA H1 1 1
21 48645 1 1 1 ALA H2 H 2.585 -20.670 -21.773 1.00 . A A . 1 ALA H2 1 1
21 48646 1 1 1 ALA H3 H 2.577 -20.703 -23.469 1.00 . A A . 1 ALA H3 1 1
21 48647 1 1 1 ALA HA H 2.057 -18.509 -23.008 1.00 . A A . 1 ALA HA 1 1
21 48648 1 1 1 ALA HB1 H 2.967 -19.030 -20.523 1.00 . A A . 1 ALA HB1 1 1
21 48649 1 1 1 ALA HB2 H 4.325 -18.081 -21.128 1.00 . A A . 1 ALA HB2 1 1
21 48650 1 1 1 ALA HB3 H 2.703 -17.388 -21.110 1.00 . A A . 1 ALA HB3 1 1
21 48651 1 1 1 ALA N N 3.063 -20.327 -22.631 1.00 . A A . 1 ALA N 1 1
21 48652 1 1 1 ALA O O 4.984 -19.053 -24.025 1.00 . A A . 1 ALA O 1 1
21 48653 1 1 2 THR C C 6.088 -15.647 -24.053 1.00 . A A . 2 THR C 1 1
21 48654 1 1 2 THR CA C 5.100 -16.497 -24.857 1.00 . A A . 2 THR CA 1 1
21 48655 1 1 2 THR CB C 4.424 -15.623 -25.917 1.00 . A A . 2 THR CB 1 1
21 48656 1 1 2 THR CG2 C 3.293 -16.407 -26.582 1.00 . A A . 2 THR CG2 1 1
21 48657 1 1 2 THR H H 3.356 -16.482 -23.591 1.00 . A A . 2 THR H 1 1
21 48658 1 1 2 THR HA H 5.630 -17.304 -25.341 1.00 . A A . 2 THR HA 1 1
21 48659 1 1 2 THR HB H 5.148 -15.339 -26.665 1.00 . A A . 2 THR HB 1 1
21 48660 1 1 2 THR HG1 H 4.556 -13.760 -25.371 1.00 . A A . 2 THR HG1 1 1
21 48661 1 1 2 THR HG21 H 2.986 -17.216 -25.936 1.00 . A A . 2 THR HG21 1 1
21 48662 1 1 2 THR HG22 H 2.453 -15.750 -26.758 1.00 . A A . 2 THR HG22 1 1
21 48663 1 1 2 THR HG23 H 3.638 -16.809 -27.524 1.00 . A A . 2 THR HG23 1 1
21 48664 1 1 2 THR N N 4.067 -17.059 -23.941 1.00 . A A . 2 THR N 1 1
21 48665 1 1 2 THR O O 6.932 -14.971 -24.606 1.00 . A A . 2 THR O 1 1
21 48666 1 1 2 THR OG1 O 3.898 -14.457 -25.299 1.00 . A A . 2 THR OG1 1 1
21 48667 1 1 3 SER C C 6.869 -15.360 -20.469 1.00 . A A . 3 SER C 1 1
21 48668 1 1 3 SER CA C 6.926 -14.870 -21.918 1.00 . A A . 3 SER CA 1 1
21 48669 1 1 3 SER CB C 6.519 -13.397 -21.972 1.00 . A A . 3 SER CB 1 1
21 48670 1 1 3 SER H H 5.303 -16.227 -22.323 1.00 . A A . 3 SER H 1 1
21 48671 1 1 3 SER HA H 7.931 -14.980 -22.295 1.00 . A A . 3 SER HA 1 1
21 48672 1 1 3 SER HB2 H 5.996 -13.132 -21.068 1.00 . A A . 3 SER HB2 1 1
21 48673 1 1 3 SER HB3 H 7.406 -12.784 -22.066 1.00 . A A . 3 SER HB3 1 1
21 48674 1 1 3 SER HG H 6.211 -13.026 -23.857 1.00 . A A . 3 SER HG 1 1
21 48675 1 1 3 SER N N 5.990 -15.677 -22.752 1.00 . A A . 3 SER N 1 1
21 48676 1 1 3 SER O O 6.004 -14.974 -19.707 1.00 . A A . 3 SER O 1 1
21 48677 1 1 3 SER OG O 5.662 -13.187 -23.087 1.00 . A A . 3 SER OG 1 1
21 48678 1 1 4 THR C C 8.760 -15.908 -17.840 1.00 . A A . 4 THR C 1 1
21 48679 1 1 4 THR CA C 7.778 -16.722 -18.685 1.00 . A A . 4 THR CA 1 1
21 48680 1 1 4 THR CB C 8.201 -18.193 -18.679 1.00 . A A . 4 THR CB 1 1
21 48681 1 1 4 THR CG2 C 7.346 -18.965 -17.674 1.00 . A A . 4 THR CG2 1 1
21 48682 1 1 4 THR H H 8.470 -16.507 -20.714 1.00 . A A . 4 THR H 1 1
21 48683 1 1 4 THR HA H 6.785 -16.631 -18.271 1.00 . A A . 4 THR HA 1 1
21 48684 1 1 4 THR HB H 9.238 -18.269 -18.397 1.00 . A A . 4 THR HB 1 1
21 48685 1 1 4 THR HG1 H 8.819 -18.575 -20.483 1.00 . A A . 4 THR HG1 1 1
21 48686 1 1 4 THR HG21 H 6.449 -18.406 -17.458 1.00 . A A . 4 THR HG21 1 1
21 48687 1 1 4 THR HG22 H 7.080 -19.926 -18.089 1.00 . A A . 4 THR HG22 1 1
21 48688 1 1 4 THR HG23 H 7.907 -19.111 -16.762 1.00 . A A . 4 THR HG23 1 1
21 48689 1 1 4 THR N N 7.781 -16.208 -20.084 1.00 . A A . 4 THR N 1 1
21 48690 1 1 4 THR O O 9.808 -16.387 -17.455 1.00 . A A . 4 THR O 1 1
21 48691 1 1 4 THR OG1 O 8.019 -18.740 -19.978 1.00 . A A . 4 THR OG1 1 1
21 48692 1 1 5 LYS C C 8.609 -13.358 -15.474 1.00 . A A . 5 LYS C 1 1
21 48693 1 1 5 LYS CA C 9.343 -13.836 -16.728 1.00 . A A . 5 LYS CA 1 1
21 48694 1 1 5 LYS CB C 9.794 -12.628 -17.549 1.00 . A A . 5 LYS CB 1 1
21 48695 1 1 5 LYS CD C 11.530 -11.943 -19.211 1.00 . A A . 5 LYS CD 1 1
21 48696 1 1 5 LYS CE C 12.653 -10.959 -18.875 1.00 . A A . 5 LYS CE 1 1
21 48697 1 1 5 LYS CG C 11.244 -12.825 -17.995 1.00 . A A . 5 LYS CG 1 1
21 48698 1 1 5 LYS H H 7.578 -14.312 -17.869 1.00 . A A . 5 LYS H 1 1
21 48699 1 1 5 LYS HA H 10.207 -14.418 -16.440 1.00 . A A . 5 LYS HA 1 1
21 48700 1 1 5 LYS HB2 H 9.159 -12.525 -18.418 1.00 . A A . 5 LYS HB2 1 1
21 48701 1 1 5 LYS HB3 H 9.724 -11.735 -16.945 1.00 . A A . 5 LYS HB3 1 1
21 48702 1 1 5 LYS HD2 H 11.831 -12.563 -20.044 1.00 . A A . 5 LYS HD2 1 1
21 48703 1 1 5 LYS HD3 H 10.640 -11.393 -19.475 1.00 . A A . 5 LYS HD3 1 1
21 48704 1 1 5 LYS HE2 H 12.781 -10.267 -19.694 1.00 . A A . 5 LYS HE2 1 1
21 48705 1 1 5 LYS HE3 H 12.397 -10.413 -17.979 1.00 . A A . 5 LYS HE3 1 1
21 48706 1 1 5 LYS HG2 H 11.909 -12.554 -17.188 1.00 . A A . 5 LYS HG2 1 1
21 48707 1 1 5 LYS HG3 H 11.402 -13.861 -18.259 1.00 . A A . 5 LYS HG3 1 1
21 48708 1 1 5 LYS HZ1 H 13.862 -12.638 -19.116 1.00 . A A . 5 LYS HZ1 1 1
21 48709 1 1 5 LYS HZ2 H 14.716 -11.174 -19.060 1.00 . A A . 5 LYS HZ2 1 1
21 48710 1 1 5 LYS HZ3 H 14.075 -11.838 -17.633 1.00 . A A . 5 LYS HZ3 1 1
21 48711 1 1 5 LYS N N 8.429 -14.680 -17.549 1.00 . A A . 5 LYS N 1 1
21 48712 1 1 5 LYS NZ N 13.922 -11.709 -18.655 1.00 . A A . 5 LYS NZ 1 1
21 48713 1 1 5 LYS O O 7.554 -13.855 -15.135 1.00 . A A . 5 LYS O 1 1
21 48714 1 1 6 LYS C C 8.034 -10.446 -13.769 1.00 . A A . 6 LYS C 1 1
21 48715 1 1 6 LYS CA C 8.488 -11.891 -13.552 1.00 . A A . 6 LYS CA 1 1
21 48716 1 1 6 LYS CB C 9.469 -11.950 -12.378 1.00 . A A . 6 LYS CB 1 1
21 48717 1 1 6 LYS CD C 9.158 -11.934 -9.897 1.00 . A A . 6 LYS CD 1 1
21 48718 1 1 6 LYS CE C 8.253 -12.435 -8.770 1.00 . A A . 6 LYS CE 1 1
21 48719 1 1 6 LYS CG C 8.805 -12.662 -11.197 1.00 . A A . 6 LYS CG 1 1
21 48720 1 1 6 LYS H H 10.010 -12.008 -15.073 1.00 . A A . 6 LYS H 1 1
21 48721 1 1 6 LYS HA H 7.629 -12.507 -13.332 1.00 . A A . 6 LYS HA 1 1
21 48722 1 1 6 LYS HB2 H 10.354 -12.494 -12.675 1.00 . A A . 6 LYS HB2 1 1
21 48723 1 1 6 LYS HB3 H 9.742 -10.948 -12.084 1.00 . A A . 6 LYS HB3 1 1
21 48724 1 1 6 LYS HD2 H 10.191 -12.130 -9.646 1.00 . A A . 6 LYS HD2 1 1
21 48725 1 1 6 LYS HD3 H 9.014 -10.872 -10.028 1.00 . A A . 6 LYS HD3 1 1
21 48726 1 1 6 LYS HE2 H 7.835 -11.591 -8.242 1.00 . A A . 6 LYS HE2 1 1
21 48727 1 1 6 LYS HE3 H 7.455 -13.030 -9.187 1.00 . A A . 6 LYS HE3 1 1
21 48728 1 1 6 LYS HG2 H 7.733 -12.659 -11.332 1.00 . A A . 6 LYS HG2 1 1
21 48729 1 1 6 LYS HG3 H 9.159 -13.680 -11.144 1.00 . A A . 6 LYS HG3 1 1
21 48730 1 1 6 LYS HZ1 H 9.476 -14.064 -8.339 1.00 . A A . 6 LYS HZ1 1 1
21 48731 1 1 6 LYS HZ2 H 9.803 -12.688 -7.403 1.00 . A A . 6 LYS HZ2 1 1
21 48732 1 1 6 LYS HZ3 H 8.428 -13.630 -7.074 1.00 . A A . 6 LYS HZ3 1 1
21 48733 1 1 6 LYS N N 9.158 -12.397 -14.783 1.00 . A A . 6 LYS N 1 1
21 48734 1 1 6 LYS NZ N 9.050 -13.267 -7.825 1.00 . A A . 6 LYS NZ 1 1
21 48735 1 1 6 LYS O O 7.779 -10.026 -14.880 1.00 . A A . 6 LYS O 1 1
21 48736 1 1 7 LEU C C 8.684 -7.382 -13.198 1.00 . A A . 7 LEU C 1 1
21 48737 1 1 7 LEU CA C 7.483 -8.268 -12.861 1.00 . A A . 7 LEU CA 1 1
21 48738 1 1 7 LEU CB C 6.856 -7.795 -11.548 1.00 . A A . 7 LEU CB 1 1
21 48739 1 1 7 LEU CD1 C 4.896 -8.039 -10.018 1.00 . A A . 7 LEU CD1 1 1
21 48740 1 1 7 LEU CD2 C 4.582 -8.214 -12.489 1.00 . A A . 7 LEU CD2 1 1
21 48741 1 1 7 LEU CG C 5.528 -8.518 -11.326 1.00 . A A . 7 LEU CG 1 1
21 48742 1 1 7 LEU H H 8.133 -10.043 -11.828 1.00 . A A . 7 LEU H 1 1
21 48743 1 1 7 LEU HA H 6.753 -8.200 -13.653 1.00 . A A . 7 LEU HA 1 1
21 48744 1 1 7 LEU HB2 H 7.528 -8.013 -10.729 1.00 . A A . 7 LEU HB2 1 1
21 48745 1 1 7 LEU HB3 H 6.681 -6.731 -11.596 1.00 . A A . 7 LEU HB3 1 1
21 48746 1 1 7 LEU HD11 H 5.330 -7.091 -9.736 1.00 . A A . 7 LEU HD11 1 1
21 48747 1 1 7 LEU HD12 H 3.831 -7.920 -10.155 1.00 . A A . 7 LEU HD12 1 1
21 48748 1 1 7 LEU HD13 H 5.081 -8.766 -9.241 1.00 . A A . 7 LEU HD13 1 1
21 48749 1 1 7 LEU HD21 H 4.677 -7.175 -12.768 1.00 . A A . 7 LEU HD21 1 1
21 48750 1 1 7 LEU HD22 H 4.837 -8.838 -13.333 1.00 . A A . 7 LEU HD22 1 1
21 48751 1 1 7 LEU HD23 H 3.564 -8.415 -12.188 1.00 . A A . 7 LEU HD23 1 1
21 48752 1 1 7 LEU HG H 5.704 -9.583 -11.271 1.00 . A A . 7 LEU HG 1 1
21 48753 1 1 7 LEU N N 7.927 -9.683 -12.715 1.00 . A A . 7 LEU N 1 1
21 48754 1 1 7 LEU O O 9.813 -7.830 -13.221 1.00 . A A . 7 LEU O 1 1
21 48755 1 1 8 HIS C C 9.565 -4.032 -12.815 1.00 . A A . 8 HIS C 1 1
21 48756 1 1 8 HIS CA C 9.568 -5.206 -13.796 1.00 . A A . 8 HIS CA 1 1
21 48757 1 1 8 HIS CB C 9.383 -4.684 -15.221 1.00 . A A . 8 HIS CB 1 1
21 48758 1 1 8 HIS CD2 C 10.397 -2.474 -16.201 1.00 . A A . 8 HIS CD2 1 1
21 48759 1 1 8 HIS CE1 C 12.450 -2.756 -15.569 1.00 . A A . 8 HIS CE1 1 1
21 48760 1 1 8 HIS CG C 10.445 -3.668 -15.530 1.00 . A A . 8 HIS CG 1 1
21 48761 1 1 8 HIS H H 7.527 -5.787 -13.436 1.00 . A A . 8 HIS H 1 1
21 48762 1 1 8 HIS HA H 10.505 -5.737 -13.723 1.00 . A A . 8 HIS HA 1 1
21 48763 1 1 8 HIS HB2 H 9.460 -5.505 -15.917 1.00 . A A . 8 HIS HB2 1 1
21 48764 1 1 8 HIS HB3 H 8.410 -4.225 -15.314 1.00 . A A . 8 HIS HB3 1 1
21 48765 1 1 8 HIS HD1 H 12.130 -4.586 -14.630 1.00 . A A . 8 HIS HD1 1 1
21 48766 1 1 8 HIS HD2 H 9.511 -2.048 -16.644 1.00 . A A . 8 HIS HD2 1 1
21 48767 1 1 8 HIS HE1 H 13.508 -2.607 -15.408 1.00 . A A . 8 HIS HE1 1 1
21 48768 1 1 8 HIS N N 8.446 -6.127 -13.461 1.00 . A A . 8 HIS N 1 1
21 48769 1 1 8 HIS ND1 N 11.764 -3.829 -15.134 1.00 . A A . 8 HIS ND1 1 1
21 48770 1 1 8 HIS NE2 N 11.664 -1.898 -16.226 1.00 . A A . 8 HIS NE2 1 1
21 48771 1 1 8 HIS O O 8.575 -3.345 -12.658 1.00 . A A . 8 HIS O 1 1
21 48772 1 1 9 LYS C C 11.358 -1.452 -11.829 1.00 . A A . 9 LYS C 1 1
21 48773 1 1 9 LYS CA C 10.716 -2.676 -11.172 1.00 . A A . 9 LYS CA 1 1
21 48774 1 1 9 LYS CB C 11.544 -3.097 -9.957 1.00 . A A . 9 LYS CB 1 1
21 48775 1 1 9 LYS CD C 10.873 -3.886 -7.680 1.00 . A A . 9 LYS CD 1 1
21 48776 1 1 9 LYS CE C 11.038 -5.197 -6.911 1.00 . A A . 9 LYS CE 1 1
21 48777 1 1 9 LYS CG C 10.794 -4.181 -9.180 1.00 . A A . 9 LYS CG 1 1
21 48778 1 1 9 LYS H H 11.448 -4.370 -12.284 1.00 . A A . 9 LYS H 1 1
21 48779 1 1 9 LYS HA H 9.714 -2.427 -10.854 1.00 . A A . 9 LYS HA 1 1
21 48780 1 1 9 LYS HB2 H 12.497 -3.483 -10.289 1.00 . A A . 9 LYS HB2 1 1
21 48781 1 1 9 LYS HB3 H 11.705 -2.242 -9.316 1.00 . A A . 9 LYS HB3 1 1
21 48782 1 1 9 LYS HD2 H 11.719 -3.242 -7.484 1.00 . A A . 9 LYS HD2 1 1
21 48783 1 1 9 LYS HD3 H 9.965 -3.395 -7.362 1.00 . A A . 9 LYS HD3 1 1
21 48784 1 1 9 LYS HE2 H 10.098 -5.465 -6.450 1.00 . A A . 9 LYS HE2 1 1
21 48785 1 1 9 LYS HE3 H 11.339 -5.979 -7.592 1.00 . A A . 9 LYS HE3 1 1
21 48786 1 1 9 LYS HG2 H 9.759 -4.195 -9.490 1.00 . A A . 9 LYS HG2 1 1
21 48787 1 1 9 LYS HG3 H 11.243 -5.142 -9.379 1.00 . A A . 9 LYS HG3 1 1
21 48788 1 1 9 LYS HZ1 H 12.882 -4.497 -6.245 1.00 . A A . 9 LYS HZ1 1 1
21 48789 1 1 9 LYS HZ2 H 11.673 -4.510 -5.051 1.00 . A A . 9 LYS HZ2 1 1
21 48790 1 1 9 LYS HZ3 H 12.401 -5.964 -5.535 1.00 . A A . 9 LYS HZ3 1 1
21 48791 1 1 9 LYS N N 10.661 -3.801 -12.147 1.00 . A A . 9 LYS N 1 1
21 48792 1 1 9 LYS NZ N 12.077 -5.029 -5.856 1.00 . A A . 9 LYS NZ 1 1
21 48793 1 1 9 LYS O O 12.366 -1.552 -12.501 1.00 . A A . 9 LYS O 1 1
21 48794 1 1 10 GLU C C 11.540 1.993 -11.148 1.00 . A A . 10 GLU C 1 1
21 48795 1 1 10 GLU CA C 11.359 0.938 -12.244 1.00 . A A . 10 GLU CA 1 1
21 48796 1 1 10 GLU CB C 10.415 1.475 -13.330 1.00 . A A . 10 GLU CB 1 1
21 48797 1 1 10 GLU CD C 8.673 0.861 -15.015 1.00 . A A . 10 GLU CD 1 1
21 48798 1 1 10 GLU CG C 9.517 0.347 -13.847 1.00 . A A . 10 GLU CG 1 1
21 48799 1 1 10 GLU H H 9.973 -0.239 -11.089 1.00 . A A . 10 GLU H 1 1
21 48800 1 1 10 GLU HA H 12.319 0.708 -12.683 1.00 . A A . 10 GLU HA 1 1
21 48801 1 1 10 GLU HB2 H 9.802 2.262 -12.915 1.00 . A A . 10 GLU HB2 1 1
21 48802 1 1 10 GLU HB3 H 10.998 1.868 -14.149 1.00 . A A . 10 GLU HB3 1 1
21 48803 1 1 10 GLU HG2 H 10.131 -0.477 -14.181 1.00 . A A . 10 GLU HG2 1 1
21 48804 1 1 10 GLU HG3 H 8.865 0.013 -13.054 1.00 . A A . 10 GLU HG3 1 1
21 48805 1 1 10 GLU N N 10.784 -0.297 -11.636 1.00 . A A . 10 GLU N 1 1
21 48806 1 1 10 GLU O O 11.111 1.798 -10.029 1.00 . A A . 10 GLU O 1 1
21 48807 1 1 10 GLU OE1 O 9.252 1.389 -15.951 1.00 . A A . 10 GLU OE1 1 1
21 48808 1 1 10 GLU OE2 O 7.464 0.718 -14.953 1.00 . A A . 10 GLU OE2 1 1
21 48809 1 1 11 PRO C C 11.203 5.060 -10.355 1.00 . A A . 11 PRO C 1 1
21 48810 1 1 11 PRO CA C 12.453 4.203 -10.570 1.00 . A A . 11 PRO CA 1 1
21 48811 1 1 11 PRO CB C 13.542 4.998 -11.281 1.00 . A A . 11 PRO CB 1 1
21 48812 1 1 11 PRO CD C 12.703 3.321 -12.875 1.00 . A A . 11 PRO CD 1 1
21 48813 1 1 11 PRO CG C 13.402 4.683 -12.772 1.00 . A A . 11 PRO CG 1 1
21 48814 1 1 11 PRO HA H 12.824 3.832 -9.628 1.00 . A A . 11 PRO HA 1 1
21 48815 1 1 11 PRO HB2 H 13.400 6.055 -11.106 1.00 . A A . 11 PRO HB2 1 1
21 48816 1 1 11 PRO HB3 H 14.514 4.691 -10.931 1.00 . A A . 11 PRO HB3 1 1
21 48817 1 1 11 PRO HD2 H 11.895 3.370 -13.592 1.00 . A A . 11 PRO HD2 1 1
21 48818 1 1 11 PRO HD3 H 13.409 2.551 -13.146 1.00 . A A . 11 PRO HD3 1 1
21 48819 1 1 11 PRO HG2 H 12.807 5.446 -13.255 1.00 . A A . 11 PRO HG2 1 1
21 48820 1 1 11 PRO HG3 H 14.377 4.627 -13.232 1.00 . A A . 11 PRO HG3 1 1
21 48821 1 1 11 PRO N N 12.176 3.077 -11.503 1.00 . A A . 11 PRO N 1 1
21 48822 1 1 11 PRO O O 10.250 4.993 -11.107 1.00 . A A . 11 PRO O 1 1
21 48823 1 1 12 ALA C C 10.481 7.913 -8.174 1.00 . A A . 12 ALA C 1 1
21 48824 1 1 12 ALA CA C 10.034 6.740 -9.049 1.00 . A A . 12 ALA CA 1 1
21 48825 1 1 12 ALA CB C 8.962 5.932 -8.316 1.00 . A A . 12 ALA CB 1 1
21 48826 1 1 12 ALA H H 11.995 5.899 -8.744 1.00 . A A . 12 ALA H 1 1
21 48827 1 1 12 ALA HA H 9.632 7.115 -9.979 1.00 . A A . 12 ALA HA 1 1
21 48828 1 1 12 ALA HB1 H 9.425 5.103 -7.800 1.00 . A A . 12 ALA HB1 1 1
21 48829 1 1 12 ALA HB2 H 8.459 6.566 -7.601 1.00 . A A . 12 ALA HB2 1 1
21 48830 1 1 12 ALA HB3 H 8.244 5.556 -9.030 1.00 . A A . 12 ALA HB3 1 1
21 48831 1 1 12 ALA N N 11.210 5.867 -9.331 1.00 . A A . 12 ALA N 1 1
21 48832 1 1 12 ALA O O 11.542 7.885 -7.583 1.00 . A A . 12 ALA O 1 1
21 48833 1 1 13 THR C C 9.011 10.403 -6.199 1.00 . A A . 13 THR C 1 1
21 48834 1 1 13 THR CA C 10.090 10.113 -7.245 1.00 . A A . 13 THR CA 1 1
21 48835 1 1 13 THR CB C 10.280 11.343 -8.134 1.00 . A A . 13 THR CB 1 1
21 48836 1 1 13 THR CG2 C 11.134 12.378 -7.400 1.00 . A A . 13 THR CG2 1 1
21 48837 1 1 13 THR H H 8.833 8.956 -8.572 1.00 . A A . 13 THR H 1 1
21 48838 1 1 13 THR HA H 11.021 9.889 -6.743 1.00 . A A . 13 THR HA 1 1
21 48839 1 1 13 THR HB H 9.317 11.774 -8.362 1.00 . A A . 13 THR HB 1 1
21 48840 1 1 13 THR HG1 H 11.466 10.186 -9.152 1.00 . A A . 13 THR HG1 1 1
21 48841 1 1 13 THR HG21 H 11.486 11.960 -6.469 1.00 . A A . 13 THR HG21 1 1
21 48842 1 1 13 THR HG22 H 11.980 12.648 -8.015 1.00 . A A . 13 THR HG22 1 1
21 48843 1 1 13 THR HG23 H 10.541 13.257 -7.198 1.00 . A A . 13 THR HG23 1 1
21 48844 1 1 13 THR N N 9.688 8.946 -8.085 1.00 . A A . 13 THR N 1 1
21 48845 1 1 13 THR O O 7.832 10.275 -6.457 1.00 . A A . 13 THR O 1 1
21 48846 1 1 13 THR OG1 O 10.927 10.959 -9.338 1.00 . A A . 13 THR OG1 1 1
21 48847 1 1 14 LEU C C 7.983 12.570 -4.059 1.00 . A A . 14 LEU C 1 1
21 48848 1 1 14 LEU CA C 8.401 11.101 -3.962 1.00 . A A . 14 LEU CA 1 1
21 48849 1 1 14 LEU CB C 9.012 10.837 -2.585 1.00 . A A . 14 LEU CB 1 1
21 48850 1 1 14 LEU CD1 C 6.751 10.211 -1.726 1.00 . A A . 14 LEU CD1 1 1
21 48851 1 1 14 LEU CD2 C 8.569 10.822 -0.126 1.00 . A A . 14 LEU CD2 1 1
21 48852 1 1 14 LEU CG C 7.966 11.112 -1.502 1.00 . A A . 14 LEU CG 1 1
21 48853 1 1 14 LEU H H 10.362 10.901 -4.832 1.00 . A A . 14 LEU H 1 1
21 48854 1 1 14 LEU HA H 7.534 10.472 -4.098 1.00 . A A . 14 LEU HA 1 1
21 48855 1 1 14 LEU HB2 H 9.332 9.807 -2.524 1.00 . A A . 14 LEU HB2 1 1
21 48856 1 1 14 LEU HB3 H 9.861 11.487 -2.435 1.00 . A A . 14 LEU HB3 1 1
21 48857 1 1 14 LEU HD11 H 7.073 9.182 -1.796 1.00 . A A . 14 LEU HD11 1 1
21 48858 1 1 14 LEU HD12 H 6.066 10.317 -0.896 1.00 . A A . 14 LEU HD12 1 1
21 48859 1 1 14 LEU HD13 H 6.254 10.496 -2.642 1.00 . A A . 14 LEU HD13 1 1
21 48860 1 1 14 LEU HD21 H 9.646 10.822 -0.197 1.00 . A A . 14 LEU HD21 1 1
21 48861 1 1 14 LEU HD22 H 8.253 11.583 0.573 1.00 . A A . 14 LEU HD22 1 1
21 48862 1 1 14 LEU HD23 H 8.231 9.855 0.219 1.00 . A A . 14 LEU HD23 1 1
21 48863 1 1 14 LEU HG H 7.660 12.147 -1.552 1.00 . A A . 14 LEU HG 1 1
21 48864 1 1 14 LEU N N 9.405 10.800 -5.020 1.00 . A A . 14 LEU N 1 1
21 48865 1 1 14 LEU O O 8.681 13.456 -3.607 1.00 . A A . 14 LEU O 1 1
21 48866 1 1 15 ILE C C 5.699 14.672 -3.469 1.00 . A A . 15 ILE C 1 1
21 48867 1 1 15 ILE CA C 6.383 14.246 -4.770 1.00 . A A . 15 ILE CA 1 1
21 48868 1 1 15 ILE CB C 5.387 14.354 -5.926 1.00 . A A . 15 ILE CB 1 1
21 48869 1 1 15 ILE CD1 C 4.980 13.795 -8.327 1.00 . A A . 15 ILE CD1 1 1
21 48870 1 1 15 ILE CG1 C 5.966 13.669 -7.165 1.00 . A A . 15 ILE CG1 1 1
21 48871 1 1 15 ILE CG2 C 5.124 15.829 -6.237 1.00 . A A . 15 ILE CG2 1 1
21 48872 1 1 15 ILE H H 6.298 12.106 -5.001 1.00 . A A . 15 ILE H 1 1
21 48873 1 1 15 ILE HA H 7.229 14.889 -4.960 1.00 . A A . 15 ILE HA 1 1
21 48874 1 1 15 ILE HB H 4.459 13.875 -5.647 1.00 . A A . 15 ILE HB 1 1
21 48875 1 1 15 ILE HD11 H 3.977 13.616 -7.969 1.00 . A A . 15 ILE HD11 1 1
21 48876 1 1 15 ILE HD12 H 5.041 14.789 -8.745 1.00 . A A . 15 ILE HD12 1 1
21 48877 1 1 15 ILE HD13 H 5.224 13.069 -9.088 1.00 . A A . 15 ILE HD13 1 1
21 48878 1 1 15 ILE HG12 H 6.902 14.139 -7.433 1.00 . A A . 15 ILE HG12 1 1
21 48879 1 1 15 ILE HG13 H 6.137 12.624 -6.953 1.00 . A A . 15 ILE HG13 1 1
21 48880 1 1 15 ILE HG21 H 6.063 16.333 -6.408 1.00 . A A . 15 ILE HG21 1 1
21 48881 1 1 15 ILE HG22 H 4.507 15.906 -7.119 1.00 . A A . 15 ILE HG22 1 1
21 48882 1 1 15 ILE HG23 H 4.616 16.287 -5.401 1.00 . A A . 15 ILE HG23 1 1
21 48883 1 1 15 ILE N N 6.847 12.835 -4.645 1.00 . A A . 15 ILE N 1 1
21 48884 1 1 15 ILE O O 6.106 15.616 -2.823 1.00 . A A . 15 ILE O 1 1
21 48885 1 1 16 LYS C C 3.021 13.200 -1.420 1.00 . A A . 16 LYS C 1 1
21 48886 1 1 16 LYS CA C 3.953 14.343 -1.823 1.00 . A A . 16 LYS CA 1 1
21 48887 1 1 16 LYS CB C 3.134 15.616 -2.047 1.00 . A A . 16 LYS CB 1 1
21 48888 1 1 16 LYS CD C 0.910 16.139 -1.038 1.00 . A A . 16 LYS CD 1 1
21 48889 1 1 16 LYS CE C 0.629 17.540 -1.584 1.00 . A A . 16 LYS CE 1 1
21 48890 1 1 16 LYS CG C 2.406 15.990 -0.755 1.00 . A A . 16 LYS CG 1 1
21 48891 1 1 16 LYS H H 4.352 13.221 -3.617 1.00 . A A . 16 LYS H 1 1
21 48892 1 1 16 LYS HA H 4.675 14.513 -1.037 1.00 . A A . 16 LYS HA 1 1
21 48893 1 1 16 LYS HB2 H 3.793 16.422 -2.337 1.00 . A A . 16 LYS HB2 1 1
21 48894 1 1 16 LYS HB3 H 2.411 15.445 -2.829 1.00 . A A . 16 LYS HB3 1 1
21 48895 1 1 16 LYS HD2 H 0.607 15.401 -1.766 1.00 . A A . 16 LYS HD2 1 1
21 48896 1 1 16 LYS HD3 H 0.353 15.992 -0.124 1.00 . A A . 16 LYS HD3 1 1
21 48897 1 1 16 LYS HE2 H 0.485 18.225 -0.760 1.00 . A A . 16 LYS HE2 1 1
21 48898 1 1 16 LYS HE3 H 1.465 17.868 -2.183 1.00 . A A . 16 LYS HE3 1 1
21 48899 1 1 16 LYS HG2 H 2.559 15.215 -0.018 1.00 . A A . 16 LYS HG2 1 1
21 48900 1 1 16 LYS HG3 H 2.794 16.926 -0.380 1.00 . A A . 16 LYS HG3 1 1
21 48901 1 1 16 LYS HZ1 H -0.495 16.786 -3.166 1.00 . A A . 16 LYS HZ1 1 1
21 48902 1 1 16 LYS HZ2 H -1.423 17.278 -1.830 1.00 . A A . 16 LYS HZ2 1 1
21 48903 1 1 16 LYS HZ3 H -0.746 18.439 -2.865 1.00 . A A . 16 LYS HZ3 1 1
21 48904 1 1 16 LYS N N 4.663 13.980 -3.080 1.00 . A A . 16 LYS N 1 1
21 48905 1 1 16 LYS NZ N -0.602 17.509 -2.424 1.00 . A A . 16 LYS NZ 1 1
21 48906 1 1 16 LYS O O 2.066 12.891 -2.106 1.00 . A A . 16 LYS O 1 1
21 48907 1 1 17 ALA C C 1.124 11.994 0.722 1.00 . A A . 17 ALA C 1 1
21 48908 1 1 17 ALA CA C 2.421 11.438 0.131 1.00 . A A . 17 ALA CA 1 1
21 48909 1 1 17 ALA CB C 3.154 10.617 1.193 1.00 . A A . 17 ALA CB 1 1
21 48910 1 1 17 ALA H H 4.066 12.825 0.227 1.00 . A A . 17 ALA H 1 1
21 48911 1 1 17 ALA HA H 2.189 10.808 -0.714 1.00 . A A . 17 ALA HA 1 1
21 48912 1 1 17 ALA HB1 H 4.110 10.297 0.804 1.00 . A A . 17 ALA HB1 1 1
21 48913 1 1 17 ALA HB2 H 3.309 11.222 2.074 1.00 . A A . 17 ALA HB2 1 1
21 48914 1 1 17 ALA HB3 H 2.563 9.750 1.450 1.00 . A A . 17 ALA HB3 1 1
21 48915 1 1 17 ALA N N 3.290 12.564 -0.313 1.00 . A A . 17 ALA N 1 1
21 48916 1 1 17 ALA O O 1.070 13.120 1.179 1.00 . A A . 17 ALA O 1 1
21 48917 1 1 18 ILE C C -1.647 10.764 2.416 1.00 . A A . 18 ILE C 1 1
21 48918 1 1 18 ILE CA C -1.214 11.693 1.280 1.00 . A A . 18 ILE CA 1 1
21 48919 1 1 18 ILE CB C -2.280 11.687 0.183 1.00 . A A . 18 ILE CB 1 1
21 48920 1 1 18 ILE CD1 C -2.089 11.545 -2.305 1.00 . A A . 18 ILE CD1 1 1
21 48921 1 1 18 ILE CG1 C -1.725 12.370 -1.069 1.00 . A A . 18 ILE CG1 1 1
21 48922 1 1 18 ILE CG2 C -3.518 12.443 0.668 1.00 . A A . 18 ILE CG2 1 1
21 48923 1 1 18 ILE H H 0.145 10.309 0.346 1.00 . A A . 18 ILE H 1 1
21 48924 1 1 18 ILE HA H -1.093 12.696 1.661 1.00 . A A . 18 ILE HA 1 1
21 48925 1 1 18 ILE HB H -2.551 10.668 -0.051 1.00 . A A . 18 ILE HB 1 1
21 48926 1 1 18 ILE HD11 H -3.091 11.159 -2.198 1.00 . A A . 18 ILE HD11 1 1
21 48927 1 1 18 ILE HD12 H -2.036 12.170 -3.184 1.00 . A A . 18 ILE HD12 1 1
21 48928 1 1 18 ILE HD13 H -1.396 10.723 -2.406 1.00 . A A . 18 ILE HD13 1 1
21 48929 1 1 18 ILE HG12 H -2.151 13.360 -1.158 1.00 . A A . 18 ILE HG12 1 1
21 48930 1 1 18 ILE HG13 H -0.651 12.446 -0.992 1.00 . A A . 18 ILE HG13 1 1
21 48931 1 1 18 ILE HG21 H -3.411 12.672 1.718 1.00 . A A . 18 ILE HG21 1 1
21 48932 1 1 18 ILE HG22 H -3.621 13.361 0.108 1.00 . A A . 18 ILE HG22 1 1
21 48933 1 1 18 ILE HG23 H -4.395 11.831 0.520 1.00 . A A . 18 ILE HG23 1 1
21 48934 1 1 18 ILE N N 0.079 11.213 0.718 1.00 . A A . 18 ILE N 1 1
21 48935 1 1 18 ILE O O -2.069 11.206 3.467 1.00 . A A . 18 ILE O 1 1
21 48936 1 1 19 ASP C C -1.015 7.308 3.253 1.00 . A A . 19 ASP C 1 1
21 48937 1 1 19 ASP CA C -1.948 8.521 3.280 1.00 . A A . 19 ASP CA 1 1
21 48938 1 1 19 ASP CB C -3.388 8.061 3.039 1.00 . A A . 19 ASP CB 1 1
21 48939 1 1 19 ASP CG C -4.356 9.152 3.503 1.00 . A A . 19 ASP CG 1 1
21 48940 1 1 19 ASP H H -1.202 9.144 1.360 1.00 . A A . 19 ASP H 1 1
21 48941 1 1 19 ASP HA H -1.880 9.005 4.244 1.00 . A A . 19 ASP HA 1 1
21 48942 1 1 19 ASP HB2 H -3.533 7.873 1.986 1.00 . A A . 19 ASP HB2 1 1
21 48943 1 1 19 ASP HB3 H -3.575 7.155 3.597 1.00 . A A . 19 ASP HB3 1 1
21 48944 1 1 19 ASP N N -1.546 9.479 2.214 1.00 . A A . 19 ASP N 1 1
21 48945 1 1 19 ASP O O -0.047 7.276 2.520 1.00 . A A . 19 ASP O 1 1
21 48946 1 1 19 ASP OD1 O -4.502 10.129 2.788 1.00 . A A . 19 ASP OD1 1 1
21 48947 1 1 19 ASP OD2 O -4.934 8.990 4.565 1.00 . A A . 19 ASP OD2 1 1
21 48948 1 1 20 GLY C C -0.749 4.216 2.859 1.00 . A A . 20 GLY C 1 1
21 48949 1 1 20 GLY CA C -0.424 5.103 4.063 1.00 . A A . 20 GLY CA 1 1
21 48950 1 1 20 GLY H H -2.082 6.357 4.630 1.00 . A A . 20 GLY H 1 1
21 48951 1 1 20 GLY HA2 H 0.612 5.408 4.018 1.00 . A A . 20 GLY HA2 1 1
21 48952 1 1 20 GLY HA3 H -0.597 4.547 4.972 1.00 . A A . 20 GLY HA3 1 1
21 48953 1 1 20 GLY N N -1.297 6.312 4.046 1.00 . A A . 20 GLY N 1 1
21 48954 1 1 20 GLY O O -0.103 3.214 2.624 1.00 . A A . 20 GLY O 1 1
21 48955 1 1 21 ASP C C -2.160 4.639 -0.337 1.00 . A A . 21 ASP C 1 1
21 48956 1 1 21 ASP CA C -2.107 3.749 0.908 1.00 . A A . 21 ASP CA 1 1
21 48957 1 1 21 ASP CB C -3.478 3.106 1.134 1.00 . A A . 21 ASP CB 1 1
21 48958 1 1 21 ASP CG C -3.295 1.640 1.537 1.00 . A A . 21 ASP CG 1 1
21 48959 1 1 21 ASP H H -2.254 5.386 2.300 1.00 . A A . 21 ASP H 1 1
21 48960 1 1 21 ASP HA H -1.366 2.976 0.766 1.00 . A A . 21 ASP HA 1 1
21 48961 1 1 21 ASP HB2 H -3.997 3.634 1.920 1.00 . A A . 21 ASP HB2 1 1
21 48962 1 1 21 ASP HB3 H -4.055 3.156 0.223 1.00 . A A . 21 ASP HB3 1 1
21 48963 1 1 21 ASP N N -1.745 4.574 2.094 1.00 . A A . 21 ASP N 1 1
21 48964 1 1 21 ASP O O -2.594 4.221 -1.392 1.00 . A A . 21 ASP O 1 1
21 48965 1 1 21 ASP OD1 O -2.277 1.335 2.135 1.00 . A A . 21 ASP OD1 1 1
21 48966 1 1 21 ASP OD2 O -4.176 0.851 1.241 1.00 . A A . 21 ASP OD2 1 1
21 48967 1 1 22 THR C C -0.522 7.696 -1.344 1.00 . A A . 22 THR C 1 1
21 48968 1 1 22 THR CA C -1.742 6.776 -1.397 1.00 . A A . 22 THR CA 1 1
21 48969 1 1 22 THR CB C -3.019 7.619 -1.364 1.00 . A A . 22 THR CB 1 1
21 48970 1 1 22 THR CG2 C -3.276 8.214 -2.750 1.00 . A A . 22 THR CG2 1 1
21 48971 1 1 22 THR H H -1.372 6.177 0.638 1.00 . A A . 22 THR H 1 1
21 48972 1 1 22 THR HA H -1.717 6.195 -2.308 1.00 . A A . 22 THR HA 1 1
21 48973 1 1 22 THR HB H -2.901 8.420 -0.650 1.00 . A A . 22 THR HB 1 1
21 48974 1 1 22 THR HG1 H -4.691 7.321 -0.417 1.00 . A A . 22 THR HG1 1 1
21 48975 1 1 22 THR HG21 H -3.093 7.461 -3.502 1.00 . A A . 22 THR HG21 1 1
21 48976 1 1 22 THR HG22 H -4.302 8.546 -2.813 1.00 . A A . 22 THR HG22 1 1
21 48977 1 1 22 THR HG23 H -2.615 9.053 -2.910 1.00 . A A . 22 THR HG23 1 1
21 48978 1 1 22 THR N N -1.720 5.861 -0.222 1.00 . A A . 22 THR N 1 1
21 48979 1 1 22 THR O O -0.168 8.210 -0.301 1.00 . A A . 22 THR O 1 1
21 48980 1 1 22 THR OG1 O -4.116 6.802 -0.984 1.00 . A A . 22 THR OG1 1 1
21 48981 1 1 23 VAL C C 1.582 9.315 -3.875 1.00 . A A . 23 VAL C 1 1
21 48982 1 1 23 VAL CA C 1.320 8.801 -2.458 1.00 . A A . 23 VAL CA 1 1
21 48983 1 1 23 VAL CB C 2.539 8.017 -1.965 1.00 . A A . 23 VAL CB 1 1
21 48984 1 1 23 VAL CG1 C 2.444 7.824 -0.451 1.00 . A A . 23 VAL CG1 1 1
21 48985 1 1 23 VAL CG2 C 2.576 6.649 -2.650 1.00 . A A . 23 VAL CG2 1 1
21 48986 1 1 23 VAL H H -0.175 7.488 -3.289 1.00 . A A . 23 VAL H 1 1
21 48987 1 1 23 VAL HA H 1.144 9.639 -1.799 1.00 . A A . 23 VAL HA 1 1
21 48988 1 1 23 VAL HB H 3.439 8.565 -2.202 1.00 . A A . 23 VAL HB 1 1
21 48989 1 1 23 VAL HG11 H 1.895 8.646 -0.017 1.00 . A A . 23 VAL HG11 1 1
21 48990 1 1 23 VAL HG12 H 1.931 6.898 -0.237 1.00 . A A . 23 VAL HG12 1 1
21 48991 1 1 23 VAL HG13 H 3.437 7.791 -0.028 1.00 . A A . 23 VAL HG13 1 1
21 48992 1 1 23 VAL HG21 H 2.250 6.749 -3.675 1.00 . A A . 23 VAL HG21 1 1
21 48993 1 1 23 VAL HG22 H 3.584 6.263 -2.629 1.00 . A A . 23 VAL HG22 1 1
21 48994 1 1 23 VAL HG23 H 1.919 5.967 -2.129 1.00 . A A . 23 VAL HG23 1 1
21 48995 1 1 23 VAL N N 0.124 7.912 -2.457 1.00 . A A . 23 VAL N 1 1
21 48996 1 1 23 VAL O O 1.728 8.550 -4.808 1.00 . A A . 23 VAL O 1 1
21 48997 1 1 24 LYS C C 3.393 11.041 -5.724 1.00 . A A . 24 LYS C 1 1
21 48998 1 1 24 LYS CA C 1.906 11.176 -5.396 1.00 . A A . 24 LYS CA 1 1
21 48999 1 1 24 LYS CB C 1.516 12.656 -5.414 1.00 . A A . 24 LYS CB 1 1
21 49000 1 1 24 LYS CD C -0.400 14.252 -5.302 1.00 . A A . 24 LYS CD 1 1
21 49001 1 1 24 LYS CE C -1.904 14.381 -5.062 1.00 . A A . 24 LYS CE 1 1
21 49002 1 1 24 LYS CG C 0.032 12.801 -5.076 1.00 . A A . 24 LYS CG 1 1
21 49003 1 1 24 LYS H H 1.531 11.207 -3.275 1.00 . A A . 24 LYS H 1 1
21 49004 1 1 24 LYS HA H 1.324 10.639 -6.130 1.00 . A A . 24 LYS HA 1 1
21 49005 1 1 24 LYS HB2 H 2.107 13.191 -4.684 1.00 . A A . 24 LYS HB2 1 1
21 49006 1 1 24 LYS HB3 H 1.701 13.065 -6.396 1.00 . A A . 24 LYS HB3 1 1
21 49007 1 1 24 LYS HD2 H 0.132 14.897 -4.618 1.00 . A A . 24 LYS HD2 1 1
21 49008 1 1 24 LYS HD3 H -0.174 14.540 -6.318 1.00 . A A . 24 LYS HD3 1 1
21 49009 1 1 24 LYS HE2 H -2.397 13.466 -5.353 1.00 . A A . 24 LYS HE2 1 1
21 49010 1 1 24 LYS HE3 H -2.087 14.572 -4.015 1.00 . A A . 24 LYS HE3 1 1
21 49011 1 1 24 LYS HG2 H -0.548 12.147 -5.710 1.00 . A A . 24 LYS HG2 1 1
21 49012 1 1 24 LYS HG3 H -0.129 12.537 -4.041 1.00 . A A . 24 LYS HG3 1 1
21 49013 1 1 24 LYS HZ1 H -1.769 16.308 -5.843 1.00 . A A . 24 LYS HZ1 1 1
21 49014 1 1 24 LYS HZ2 H -2.568 15.204 -6.856 1.00 . A A . 24 LYS HZ2 1 1
21 49015 1 1 24 LYS HZ3 H -3.356 15.815 -5.484 1.00 . A A . 24 LYS HZ3 1 1
21 49016 1 1 24 LYS N N 1.648 10.608 -4.042 1.00 . A A . 24 LYS N 1 1
21 49017 1 1 24 LYS NZ N -2.440 15.512 -5.873 1.00 . A A . 24 LYS NZ 1 1
21 49018 1 1 24 LYS O O 4.235 11.635 -5.079 1.00 . A A . 24 LYS O 1 1
21 49019 1 1 25 LEU C C 5.393 10.545 -8.518 1.00 . A A . 25 LEU C 1 1
21 49020 1 1 25 LEU CA C 5.169 10.104 -7.071 1.00 . A A . 25 LEU CA 1 1
21 49021 1 1 25 LEU CB C 5.580 8.635 -6.928 1.00 . A A . 25 LEU CB 1 1
21 49022 1 1 25 LEU CD1 C 5.010 6.460 -5.835 1.00 . A A . 25 LEU CD1 1 1
21 49023 1 1 25 LEU CD2 C 5.067 8.560 -4.484 1.00 . A A . 25 LEU CD2 1 1
21 49024 1 1 25 LEU CG C 4.725 7.963 -5.850 1.00 . A A . 25 LEU CG 1 1
21 49025 1 1 25 LEU H H 3.042 9.791 -7.228 1.00 . A A . 25 LEU H 1 1
21 49026 1 1 25 LEU HA H 5.772 10.711 -6.413 1.00 . A A . 25 LEU HA 1 1
21 49027 1 1 25 LEU HB2 H 5.442 8.127 -7.871 1.00 . A A . 25 LEU HB2 1 1
21 49028 1 1 25 LEU HB3 H 6.619 8.580 -6.641 1.00 . A A . 25 LEU HB3 1 1
21 49029 1 1 25 LEU HD11 H 5.227 6.124 -6.838 1.00 . A A . 25 LEU HD11 1 1
21 49030 1 1 25 LEU HD12 H 5.857 6.261 -5.196 1.00 . A A . 25 LEU HD12 1 1
21 49031 1 1 25 LEU HD13 H 4.144 5.934 -5.459 1.00 . A A . 25 LEU HD13 1 1
21 49032 1 1 25 LEU HD21 H 6.123 8.438 -4.293 1.00 . A A . 25 LEU HD21 1 1
21 49033 1 1 25 LEU HD22 H 4.818 9.611 -4.478 1.00 . A A . 25 LEU HD22 1 1
21 49034 1 1 25 LEU HD23 H 4.502 8.051 -3.717 1.00 . A A . 25 LEU HD23 1 1
21 49035 1 1 25 LEU HG H 3.679 8.129 -6.066 1.00 . A A . 25 LEU HG 1 1
21 49036 1 1 25 LEU N N 3.730 10.266 -6.718 1.00 . A A . 25 LEU N 1 1
21 49037 1 1 25 LEU O O 4.494 11.022 -9.182 1.00 . A A . 25 LEU O 1 1
21 49038 1 1 26 MET C C 7.377 9.551 -11.177 1.00 . A A . 26 MET C 1 1
21 49039 1 1 26 MET CA C 6.889 10.779 -10.409 1.00 . A A . 26 MET CA 1 1
21 49040 1 1 26 MET CB C 7.980 11.853 -10.411 1.00 . A A . 26 MET CB 1 1
21 49041 1 1 26 MET CE C 7.703 15.331 -10.834 1.00 . A A . 26 MET CE 1 1
21 49042 1 1 26 MET CG C 7.822 12.742 -11.647 1.00 . A A . 26 MET CG 1 1
21 49043 1 1 26 MET H H 7.294 9.990 -8.452 1.00 . A A . 26 MET H 1 1
21 49044 1 1 26 MET HA H 5.997 11.167 -10.876 1.00 . A A . 26 MET HA 1 1
21 49045 1 1 26 MET HB2 H 7.892 12.456 -9.519 1.00 . A A . 26 MET HB2 1 1
21 49046 1 1 26 MET HB3 H 8.950 11.380 -10.432 1.00 . A A . 26 MET HB3 1 1
21 49047 1 1 26 MET HE1 H 6.709 14.935 -10.988 1.00 . A A . 26 MET HE1 1 1
21 49048 1 1 26 MET HE2 H 7.882 15.469 -9.776 1.00 . A A . 26 MET HE2 1 1
21 49049 1 1 26 MET HE3 H 7.793 16.279 -11.338 1.00 . A A . 26 MET HE3 1 1
21 49050 1 1 26 MET HG2 H 8.078 12.177 -12.532 1.00 . A A . 26 MET HG2 1 1
21 49051 1 1 26 MET HG3 H 6.799 13.079 -11.719 1.00 . A A . 26 MET HG3 1 1
21 49052 1 1 26 MET N N 6.589 10.382 -9.008 1.00 . A A . 26 MET N 1 1
21 49053 1 1 26 MET O O 8.434 9.014 -10.901 1.00 . A A . 26 MET O 1 1
21 49054 1 1 26 MET SD S 8.922 14.172 -11.504 1.00 . A A . 26 MET SD 1 1
21 49055 1 1 27 TYR C C 7.214 8.292 -14.381 1.00 . A A . 27 TYR C 1 1
21 49056 1 1 27 TYR CA C 7.020 7.899 -12.915 1.00 . A A . 27 TYR CA 1 1
21 49057 1 1 27 TYR CB C 5.925 6.834 -12.812 1.00 . A A . 27 TYR CB 1 1
21 49058 1 1 27 TYR CD1 C 7.209 4.808 -13.587 1.00 . A A . 27 TYR CD1 1 1
21 49059 1 1 27 TYR CD2 C 5.408 5.650 -14.976 1.00 . A A . 27 TYR CD2 1 1
21 49060 1 1 27 TYR CE1 C 7.450 3.790 -14.516 1.00 . A A . 27 TYR CE1 1 1
21 49061 1 1 27 TYR CE2 C 5.650 4.632 -15.905 1.00 . A A . 27 TYR CE2 1 1
21 49062 1 1 27 TYR CG C 6.188 5.737 -13.816 1.00 . A A . 27 TYR CG 1 1
21 49063 1 1 27 TYR CZ C 6.671 3.702 -15.676 1.00 . A A . 27 TYR CZ 1 1
21 49064 1 1 27 TYR H H 5.763 9.541 -12.326 1.00 . A A . 27 TYR H 1 1
21 49065 1 1 27 TYR HA H 7.945 7.506 -12.520 1.00 . A A . 27 TYR HA 1 1
21 49066 1 1 27 TYR HB2 H 5.923 6.415 -11.815 1.00 . A A . 27 TYR HB2 1 1
21 49067 1 1 27 TYR HB3 H 4.965 7.284 -13.014 1.00 . A A . 27 TYR HB3 1 1
21 49068 1 1 27 TYR HD1 H 7.810 4.876 -12.692 1.00 . A A . 27 TYR HD1 1 1
21 49069 1 1 27 TYR HD2 H 4.621 6.368 -15.153 1.00 . A A . 27 TYR HD2 1 1
21 49070 1 1 27 TYR HE1 H 8.238 3.072 -14.339 1.00 . A A . 27 TYR HE1 1 1
21 49071 1 1 27 TYR HE2 H 5.049 4.564 -16.800 1.00 . A A . 27 TYR HE2 1 1
21 49072 1 1 27 TYR HH H 6.164 2.669 -17.200 1.00 . A A . 27 TYR HH 1 1
21 49073 1 1 27 TYR N N 6.611 9.097 -12.130 1.00 . A A . 27 TYR N 1 1
21 49074 1 1 27 TYR O O 6.399 8.980 -14.963 1.00 . A A . 27 TYR O 1 1
21 49075 1 1 27 TYR OH O 6.908 2.699 -16.593 1.00 . A A . 27 TYR OH 1 1
21 49076 1 1 28 LYS C C 8.320 9.706 -16.621 1.00 . A A . 28 LYS C 1 1
21 49077 1 1 28 LYS CA C 8.533 8.204 -16.411 1.00 . A A . 28 LYS CA 1 1
21 49078 1 1 28 LYS CB C 7.566 7.421 -17.299 1.00 . A A . 28 LYS CB 1 1
21 49079 1 1 28 LYS CD C 8.243 6.012 -19.251 1.00 . A A . 28 LYS CD 1 1
21 49080 1 1 28 LYS CE C 8.904 4.699 -19.674 1.00 . A A . 28 LYS CE 1 1
21 49081 1 1 28 LYS CG C 8.216 6.102 -17.723 1.00 . A A . 28 LYS CG 1 1
21 49082 1 1 28 LYS H H 8.931 7.303 -14.496 1.00 . A A . 28 LYS H 1 1
21 49083 1 1 28 LYS HA H 9.549 7.947 -16.672 1.00 . A A . 28 LYS HA 1 1
21 49084 1 1 28 LYS HB2 H 6.659 7.216 -16.750 1.00 . A A . 28 LYS HB2 1 1
21 49085 1 1 28 LYS HB3 H 7.331 8.004 -18.178 1.00 . A A . 28 LYS HB3 1 1
21 49086 1 1 28 LYS HD2 H 7.232 6.047 -19.630 1.00 . A A . 28 LYS HD2 1 1
21 49087 1 1 28 LYS HD3 H 8.807 6.841 -19.651 1.00 . A A . 28 LYS HD3 1 1
21 49088 1 1 28 LYS HE2 H 9.658 4.425 -18.952 1.00 . A A . 28 LYS HE2 1 1
21 49089 1 1 28 LYS HE3 H 8.157 3.920 -19.727 1.00 . A A . 28 LYS HE3 1 1
21 49090 1 1 28 LYS HG2 H 9.226 6.061 -17.343 1.00 . A A . 28 LYS HG2 1 1
21 49091 1 1 28 LYS HG3 H 7.647 5.275 -17.326 1.00 . A A . 28 LYS HG3 1 1
21 49092 1 1 28 LYS HZ1 H 9.297 5.809 -21.391 1.00 . A A . 28 LYS HZ1 1 1
21 49093 1 1 28 LYS HZ2 H 10.569 4.791 -20.920 1.00 . A A . 28 LYS HZ2 1 1
21 49094 1 1 28 LYS HZ3 H 9.188 4.135 -21.659 1.00 . A A . 28 LYS HZ3 1 1
21 49095 1 1 28 LYS N N 8.287 7.858 -14.983 1.00 . A A . 28 LYS N 1 1
21 49096 1 1 28 LYS NZ N 9.537 4.871 -21.012 1.00 . A A . 28 LYS NZ 1 1
21 49097 1 1 28 LYS O O 7.814 10.133 -17.640 1.00 . A A . 28 LYS O 1 1
21 49098 1 1 29 GLY C C 7.039 12.327 -15.866 1.00 . A A . 29 GLY C 1 1
21 49099 1 1 29 GLY CA C 8.530 11.982 -15.814 1.00 . A A . 29 GLY CA 1 1
21 49100 1 1 29 GLY H H 9.114 10.144 -14.855 1.00 . A A . 29 GLY H 1 1
21 49101 1 1 29 GLY HA2 H 8.986 12.484 -14.972 1.00 . A A . 29 GLY HA2 1 1
21 49102 1 1 29 GLY HA3 H 9.003 12.311 -16.728 1.00 . A A . 29 GLY HA3 1 1
21 49103 1 1 29 GLY N N 8.705 10.509 -15.667 1.00 . A A . 29 GLY N 1 1
21 49104 1 1 29 GLY O O 6.598 13.087 -16.706 1.00 . A A . 29 GLY O 1 1
21 49105 1 1 30 GLN C C 4.254 11.979 -13.547 1.00 . A A . 30 GLN C 1 1
21 49106 1 1 30 GLN CA C 4.799 12.080 -14.978 1.00 . A A . 30 GLN CA 1 1
21 49107 1 1 30 GLN CB C 4.074 11.069 -15.868 1.00 . A A . 30 GLN CB 1 1
21 49108 1 1 30 GLN CD C 2.045 10.978 -17.322 1.00 . A A . 30 GLN CD 1 1
21 49109 1 1 30 GLN CG C 2.596 11.450 -15.976 1.00 . A A . 30 GLN CG 1 1
21 49110 1 1 30 GLN H H 6.633 11.168 -14.305 1.00 . A A . 30 GLN H 1 1
21 49111 1 1 30 GLN HA H 4.641 13.075 -15.363 1.00 . A A . 30 GLN HA 1 1
21 49112 1 1 30 GLN HB2 H 4.520 11.073 -16.853 1.00 . A A . 30 GLN HB2 1 1
21 49113 1 1 30 GLN HB3 H 4.159 10.083 -15.437 1.00 . A A . 30 GLN HB3 1 1
21 49114 1 1 30 GLN HE21 H 1.377 9.252 -16.604 1.00 . A A . 30 GLN HE21 1 1
21 49115 1 1 30 GLN HE22 H 1.104 9.502 -18.260 1.00 . A A . 30 GLN HE22 1 1
21 49116 1 1 30 GLN HG2 H 2.044 10.980 -15.174 1.00 . A A . 30 GLN HG2 1 1
21 49117 1 1 30 GLN HG3 H 2.493 12.523 -15.904 1.00 . A A . 30 GLN HG3 1 1
21 49118 1 1 30 GLN N N 6.258 11.778 -14.976 1.00 . A A . 30 GLN N 1 1
21 49119 1 1 30 GLN NE2 N 1.460 9.815 -17.402 1.00 . A A . 30 GLN NE2 1 1
21 49120 1 1 30 GLN O O 4.353 10.940 -12.927 1.00 . A A . 30 GLN O 1 1
21 49121 1 1 30 GLN OE1 O 2.148 11.675 -18.313 1.00 . A A . 30 GLN OE1 1 1
21 49122 1 1 31 PRO C C 1.802 12.334 -11.628 1.00 . A A . 31 PRO C 1 1
21 49123 1 1 31 PRO CA C 3.112 13.125 -11.690 1.00 . A A . 31 PRO CA 1 1
21 49124 1 1 31 PRO CB C 2.863 14.617 -11.479 1.00 . A A . 31 PRO CB 1 1
21 49125 1 1 31 PRO CD C 3.554 14.341 -13.811 1.00 . A A . 31 PRO CD 1 1
21 49126 1 1 31 PRO CG C 2.718 15.221 -12.877 1.00 . A A . 31 PRO CG 1 1
21 49127 1 1 31 PRO HA H 3.814 12.759 -10.960 1.00 . A A . 31 PRO HA 1 1
21 49128 1 1 31 PRO HB2 H 1.955 14.766 -10.910 1.00 . A A . 31 PRO HB2 1 1
21 49129 1 1 31 PRO HB3 H 3.701 15.068 -10.972 1.00 . A A . 31 PRO HB3 1 1
21 49130 1 1 31 PRO HD2 H 3.036 14.185 -14.747 1.00 . A A . 31 PRO HD2 1 1
21 49131 1 1 31 PRO HD3 H 4.525 14.779 -13.978 1.00 . A A . 31 PRO HD3 1 1
21 49132 1 1 31 PRO HG2 H 1.679 15.209 -13.179 1.00 . A A . 31 PRO HG2 1 1
21 49133 1 1 31 PRO HG3 H 3.099 16.229 -12.888 1.00 . A A . 31 PRO HG3 1 1
21 49134 1 1 31 PRO N N 3.691 13.057 -13.062 1.00 . A A . 31 PRO N 1 1
21 49135 1 1 31 PRO O O 0.944 12.469 -12.478 1.00 . A A . 31 PRO O 1 1
21 49136 1 1 32 MET C C 0.229 10.181 -9.101 1.00 . A A . 32 MET C 1 1
21 49137 1 1 32 MET CA C 0.391 10.705 -10.527 1.00 . A A . 32 MET CA 1 1
21 49138 1 1 32 MET CB C 0.462 9.523 -11.495 1.00 . A A . 32 MET CB 1 1
21 49139 1 1 32 MET CE C -0.687 6.994 -12.573 1.00 . A A . 32 MET CE 1 1
21 49140 1 1 32 MET CG C -0.576 9.705 -12.605 1.00 . A A . 32 MET CG 1 1
21 49141 1 1 32 MET H H 2.348 11.406 -9.958 1.00 . A A . 32 MET H 1 1
21 49142 1 1 32 MET HA H -0.458 11.325 -10.777 1.00 . A A . 32 MET HA 1 1
21 49143 1 1 32 MET HB2 H 1.449 9.474 -11.930 1.00 . A A . 32 MET HB2 1 1
21 49144 1 1 32 MET HB3 H 0.257 8.607 -10.961 1.00 . A A . 32 MET HB3 1 1
21 49145 1 1 32 MET HE1 H -1.174 7.384 -11.689 1.00 . A A . 32 MET HE1 1 1
21 49146 1 1 32 MET HE2 H -1.299 6.220 -13.005 1.00 . A A . 32 MET HE2 1 1
21 49147 1 1 32 MET HE3 H 0.277 6.581 -12.306 1.00 . A A . 32 MET HE3 1 1
21 49148 1 1 32 MET HG2 H -1.565 9.726 -12.172 1.00 . A A . 32 MET HG2 1 1
21 49149 1 1 32 MET HG3 H -0.391 10.635 -13.123 1.00 . A A . 32 MET HG3 1 1
21 49150 1 1 32 MET N N 1.643 11.506 -10.632 1.00 . A A . 32 MET N 1 1
21 49151 1 1 32 MET O O 1.184 10.055 -8.360 1.00 . A A . 32 MET O 1 1
21 49152 1 1 32 MET SD S -0.458 8.328 -13.772 1.00 . A A . 32 MET SD 1 1
21 49153 1 1 33 THR C C -1.231 7.820 -7.380 1.00 . A A . 33 THR C 1 1
21 49154 1 1 33 THR CA C -1.215 9.350 -7.341 1.00 . A A . 33 THR CA 1 1
21 49155 1 1 33 THR CB C -2.561 9.868 -6.833 1.00 . A A . 33 THR CB 1 1
21 49156 1 1 33 THR CG2 C -2.880 9.225 -5.485 1.00 . A A . 33 THR CG2 1 1
21 49157 1 1 33 THR H H -1.730 9.979 -9.333 1.00 . A A . 33 THR H 1 1
21 49158 1 1 33 THR HA H -0.425 9.687 -6.685 1.00 . A A . 33 THR HA 1 1
21 49159 1 1 33 THR HB H -3.335 9.616 -7.540 1.00 . A A . 33 THR HB 1 1
21 49160 1 1 33 THR HG1 H -3.048 11.524 -5.938 1.00 . A A . 33 THR HG1 1 1
21 49161 1 1 33 THR HG21 H -1.961 9.018 -4.959 1.00 . A A . 33 THR HG21 1 1
21 49162 1 1 33 THR HG22 H -3.487 9.900 -4.900 1.00 . A A . 33 THR HG22 1 1
21 49163 1 1 33 THR HG23 H -3.419 8.303 -5.645 1.00 . A A . 33 THR HG23 1 1
21 49164 1 1 33 THR N N -0.977 9.871 -8.715 1.00 . A A . 33 THR N 1 1
21 49165 1 1 33 THR O O -2.053 7.215 -8.041 1.00 . A A . 33 THR O 1 1
21 49166 1 1 33 THR OG1 O -2.495 11.279 -6.683 1.00 . A A . 33 THR OG1 1 1
21 49167 1 1 34 PHE C C -1.041 5.147 -5.484 1.00 . A A . 34 PHE C 1 1
21 49168 1 1 34 PHE CA C -0.282 5.698 -6.694 1.00 . A A . 34 PHE CA 1 1
21 49169 1 1 34 PHE CB C 1.172 5.229 -6.630 1.00 . A A . 34 PHE CB 1 1
21 49170 1 1 34 PHE CD1 C 2.272 6.331 -8.610 1.00 . A A . 34 PHE CD1 1 1
21 49171 1 1 34 PHE CD2 C 1.764 3.963 -8.726 1.00 . A A . 34 PHE CD2 1 1
21 49172 1 1 34 PHE CE1 C 2.810 6.279 -9.902 1.00 . A A . 34 PHE CE1 1 1
21 49173 1 1 34 PHE CE2 C 2.301 3.910 -10.017 1.00 . A A . 34 PHE CE2 1 1
21 49174 1 1 34 PHE CG C 1.749 5.173 -8.023 1.00 . A A . 34 PHE CG 1 1
21 49175 1 1 34 PHE CZ C 2.825 5.068 -10.606 1.00 . A A . 34 PHE CZ 1 1
21 49176 1 1 34 PHE H H 0.335 7.694 -6.166 1.00 . A A . 34 PHE H 1 1
21 49177 1 1 34 PHE HA H -0.737 5.332 -7.601 1.00 . A A . 34 PHE HA 1 1
21 49178 1 1 34 PHE HB2 H 1.747 5.918 -6.028 1.00 . A A . 34 PHE HB2 1 1
21 49179 1 1 34 PHE HB3 H 1.211 4.245 -6.186 1.00 . A A . 34 PHE HB3 1 1
21 49180 1 1 34 PHE HD1 H 2.260 7.264 -8.067 1.00 . A A . 34 PHE HD1 1 1
21 49181 1 1 34 PHE HD2 H 1.360 3.070 -8.272 1.00 . A A . 34 PHE HD2 1 1
21 49182 1 1 34 PHE HE1 H 3.214 7.172 -10.355 1.00 . A A . 34 PHE HE1 1 1
21 49183 1 1 34 PHE HE2 H 2.312 2.976 -10.560 1.00 . A A . 34 PHE HE2 1 1
21 49184 1 1 34 PHE HZ H 3.240 5.027 -11.601 1.00 . A A . 34 PHE HZ 1 1
21 49185 1 1 34 PHE N N -0.323 7.188 -6.685 1.00 . A A . 34 PHE N 1 1
21 49186 1 1 34 PHE O O -1.256 5.835 -4.505 1.00 . A A . 34 PHE O 1 1
21 49187 1 1 35 ARG C C -1.601 1.898 -4.136 1.00 . A A . 35 ARG C 1 1
21 49188 1 1 35 ARG CA C -2.177 3.290 -4.410 1.00 . A A . 35 ARG CA 1 1
21 49189 1 1 35 ARG CB C -3.661 3.168 -4.766 1.00 . A A . 35 ARG CB 1 1
21 49190 1 1 35 ARG CD C -5.156 4.323 -3.128 1.00 . A A . 35 ARG CD 1 1
21 49191 1 1 35 ARG CG C -4.483 2.996 -3.487 1.00 . A A . 35 ARG CG 1 1
21 49192 1 1 35 ARG CZ C -6.047 3.676 -0.971 1.00 . A A . 35 ARG CZ 1 1
21 49193 1 1 35 ARG H H -1.247 3.373 -6.348 1.00 . A A . 35 ARG H 1 1
21 49194 1 1 35 ARG HA H -2.065 3.906 -3.529 1.00 . A A . 35 ARG HA 1 1
21 49195 1 1 35 ARG HB2 H -3.980 4.061 -5.285 1.00 . A A . 35 ARG HB2 1 1
21 49196 1 1 35 ARG HB3 H -3.808 2.310 -5.405 1.00 . A A . 35 ARG HB3 1 1
21 49197 1 1 35 ARG HD2 H -4.436 4.974 -2.655 1.00 . A A . 35 ARG HD2 1 1
21 49198 1 1 35 ARG HD3 H -5.530 4.792 -4.026 1.00 . A A . 35 ARG HD3 1 1
21 49199 1 1 35 ARG HE H -7.210 4.199 -2.492 1.00 . A A . 35 ARG HE 1 1
21 49200 1 1 35 ARG HG2 H -5.239 2.240 -3.645 1.00 . A A . 35 ARG HG2 1 1
21 49201 1 1 35 ARG HG3 H -3.834 2.694 -2.680 1.00 . A A . 35 ARG HG3 1 1
21 49202 1 1 35 ARG HH11 H -6.068 1.729 -1.433 1.00 . A A . 35 ARG HH11 1 1
21 49203 1 1 35 ARG HH12 H -5.773 2.101 0.233 1.00 . A A . 35 ARG HH12 1 1
21 49204 1 1 35 ARG HH21 H -5.969 5.534 -0.225 1.00 . A A . 35 ARG HH21 1 1
21 49205 1 1 35 ARG HH22 H -5.715 4.255 0.917 1.00 . A A . 35 ARG HH22 1 1
21 49206 1 1 35 ARG N N -1.439 3.905 -5.548 1.00 . A A . 35 ARG N 1 1
21 49207 1 1 35 ARG NE N -6.287 4.069 -2.192 1.00 . A A . 35 ARG NE 1 1
21 49208 1 1 35 ARG NH1 N -5.955 2.403 -0.703 1.00 . A A . 35 ARG NH1 1 1
21 49209 1 1 35 ARG NH2 N -5.899 4.557 -0.019 1.00 . A A . 35 ARG NH2 1 1
21 49210 1 1 35 ARG O O -1.059 1.260 -5.016 1.00 . A A . 35 ARG O 1 1
21 49211 1 1 36 LEU C C -2.128 -1.007 -3.111 1.00 . A A . 36 LEU C 1 1
21 49212 1 1 36 LEU CA C -1.163 0.071 -2.610 1.00 . A A . 36 LEU CA 1 1
21 49213 1 1 36 LEU CB C -0.981 -0.068 -1.096 1.00 . A A . 36 LEU CB 1 1
21 49214 1 1 36 LEU CD1 C 0.455 0.640 0.823 1.00 . A A . 36 LEU CD1 1 1
21 49215 1 1 36 LEU CD2 C 1.244 0.990 -1.520 1.00 . A A . 36 LEU CD2 1 1
21 49216 1 1 36 LEU CG C 0.018 0.980 -0.603 1.00 . A A . 36 LEU CG 1 1
21 49217 1 1 36 LEU H H -2.150 1.949 -2.228 1.00 . A A . 36 LEU H 1 1
21 49218 1 1 36 LEU HA H -0.208 -0.051 -3.097 1.00 . A A . 36 LEU HA 1 1
21 49219 1 1 36 LEU HB2 H -1.933 0.081 -0.605 1.00 . A A . 36 LEU HB2 1 1
21 49220 1 1 36 LEU HB3 H -0.608 -1.054 -0.867 1.00 . A A . 36 LEU HB3 1 1
21 49221 1 1 36 LEU HD11 H -0.409 0.358 1.407 1.00 . A A . 36 LEU HD11 1 1
21 49222 1 1 36 LEU HD12 H 1.156 -0.181 0.799 1.00 . A A . 36 LEU HD12 1 1
21 49223 1 1 36 LEU HD13 H 0.926 1.503 1.271 1.00 . A A . 36 LEU HD13 1 1
21 49224 1 1 36 LEU HD21 H 1.419 -0.006 -1.899 1.00 . A A . 36 LEU HD21 1 1
21 49225 1 1 36 LEU HD22 H 1.071 1.663 -2.347 1.00 . A A . 36 LEU HD22 1 1
21 49226 1 1 36 LEU HD23 H 2.109 1.320 -0.964 1.00 . A A . 36 LEU HD23 1 1
21 49227 1 1 36 LEU HG H -0.449 1.955 -0.613 1.00 . A A . 36 LEU HG 1 1
21 49228 1 1 36 LEU N N -1.711 1.421 -2.926 1.00 . A A . 36 LEU N 1 1
21 49229 1 1 36 LEU O O -3.318 -0.947 -2.878 1.00 . A A . 36 LEU O 1 1
21 49230 1 1 37 LEU C C -2.599 -4.204 -3.300 1.00 . A A . 37 LEU C 1 1
21 49231 1 1 37 LEU CA C -2.502 -3.073 -4.325 1.00 . A A . 37 LEU CA 1 1
21 49232 1 1 37 LEU CB C -1.916 -3.622 -5.625 1.00 . A A . 37 LEU CB 1 1
21 49233 1 1 37 LEU CD1 C -1.726 -3.153 -8.068 1.00 . A A . 37 LEU CD1 1 1
21 49234 1 1 37 LEU CD2 C -3.969 -3.544 -7.041 1.00 . A A . 37 LEU CD2 1 1
21 49235 1 1 37 LEU CG C -2.581 -2.938 -6.819 1.00 . A A . 37 LEU CG 1 1
21 49236 1 1 37 LEU H H -0.656 -2.017 -3.981 1.00 . A A . 37 LEU H 1 1
21 49237 1 1 37 LEU HA H -3.487 -2.673 -4.515 1.00 . A A . 37 LEU HA 1 1
21 49238 1 1 37 LEU HB2 H -0.852 -3.433 -5.648 1.00 . A A . 37 LEU HB2 1 1
21 49239 1 1 37 LEU HB3 H -2.093 -4.685 -5.677 1.00 . A A . 37 LEU HB3 1 1
21 49240 1 1 37 LEU HD11 H -1.257 -4.126 -8.021 1.00 . A A . 37 LEU HD11 1 1
21 49241 1 1 37 LEU HD12 H -2.351 -3.098 -8.947 1.00 . A A . 37 LEU HD12 1 1
21 49242 1 1 37 LEU HD13 H -0.964 -2.390 -8.119 1.00 . A A . 37 LEU HD13 1 1
21 49243 1 1 37 LEU HD21 H -4.423 -3.763 -6.087 1.00 . A A . 37 LEU HD21 1 1
21 49244 1 1 37 LEU HD22 H -4.586 -2.842 -7.582 1.00 . A A . 37 LEU HD22 1 1
21 49245 1 1 37 LEU HD23 H -3.876 -4.455 -7.613 1.00 . A A . 37 LEU HD23 1 1
21 49246 1 1 37 LEU HG H -2.674 -1.880 -6.623 1.00 . A A . 37 LEU HG 1 1
21 49247 1 1 37 LEU N N -1.620 -1.991 -3.803 1.00 . A A . 37 LEU N 1 1
21 49248 1 1 37 LEU O O -1.710 -4.405 -2.498 1.00 . A A . 37 LEU O 1 1
21 49249 1 1 38 LEU C C -3.888 -5.562 -0.936 1.00 . A A . 38 LEU C 1 1
21 49250 1 1 38 LEU CA C -3.830 -6.085 -2.374 1.00 . A A . 38 LEU CA 1 1
21 49251 1 1 38 LEU CB C -2.647 -7.047 -2.514 1.00 . A A . 38 LEU CB 1 1
21 49252 1 1 38 LEU CD1 C -1.685 -8.887 -3.898 1.00 . A A . 38 LEU CD1 1 1
21 49253 1 1 38 LEU CD2 C -4.134 -8.402 -3.992 1.00 . A A . 38 LEU CD2 1 1
21 49254 1 1 38 LEU CG C -2.742 -7.783 -3.851 1.00 . A A . 38 LEU CG 1 1
21 49255 1 1 38 LEU H H -4.368 -4.773 -3.996 1.00 . A A . 38 LEU H 1 1
21 49256 1 1 38 LEU HA H -4.745 -6.612 -2.597 1.00 . A A . 38 LEU HA 1 1
21 49257 1 1 38 LEU HB2 H -1.722 -6.489 -2.473 1.00 . A A . 38 LEU HB2 1 1
21 49258 1 1 38 LEU HB3 H -2.671 -7.764 -1.708 1.00 . A A . 38 LEU HB3 1 1
21 49259 1 1 38 LEU HD11 H -0.750 -8.507 -3.516 1.00 . A A . 38 LEU HD11 1 1
21 49260 1 1 38 LEU HD12 H -2.009 -9.720 -3.291 1.00 . A A . 38 LEU HD12 1 1
21 49261 1 1 38 LEU HD13 H -1.552 -9.214 -4.918 1.00 . A A . 38 LEU HD13 1 1
21 49262 1 1 38 LEU HD21 H -4.394 -8.915 -3.078 1.00 . A A . 38 LEU HD21 1 1
21 49263 1 1 38 LEU HD22 H -4.856 -7.624 -4.187 1.00 . A A . 38 LEU HD22 1 1
21 49264 1 1 38 LEU HD23 H -4.132 -9.106 -4.812 1.00 . A A . 38 LEU HD23 1 1
21 49265 1 1 38 LEU HG H -2.570 -7.086 -4.658 1.00 . A A . 38 LEU HG 1 1
21 49266 1 1 38 LEU N N -3.669 -4.951 -3.332 1.00 . A A . 38 LEU N 1 1
21 49267 1 1 38 LEU O O -3.801 -6.321 0.008 1.00 . A A . 38 LEU O 1 1
21 49268 1 1 39 VAL C C -5.035 -2.526 0.678 1.00 . A A . 39 VAL C 1 1
21 49269 1 1 39 VAL CA C -4.101 -3.740 0.634 1.00 . A A . 39 VAL CA 1 1
21 49270 1 1 39 VAL CB C -2.697 -3.333 1.098 1.00 . A A . 39 VAL CB 1 1
21 49271 1 1 39 VAL CG1 C -1.687 -4.392 0.652 1.00 . A A . 39 VAL CG1 1 1
21 49272 1 1 39 VAL CG2 C -2.317 -1.980 0.487 1.00 . A A . 39 VAL CG2 1 1
21 49273 1 1 39 VAL H H -4.108 -3.675 -1.522 1.00 . A A . 39 VAL H 1 1
21 49274 1 1 39 VAL HA H -4.484 -4.504 1.295 1.00 . A A . 39 VAL HA 1 1
21 49275 1 1 39 VAL HB H -2.684 -3.259 2.175 1.00 . A A . 39 VAL HB 1 1
21 49276 1 1 39 VAL HG11 H -2.054 -5.373 0.914 1.00 . A A . 39 VAL HG11 1 1
21 49277 1 1 39 VAL HG12 H -1.550 -4.331 -0.417 1.00 . A A . 39 VAL HG12 1 1
21 49278 1 1 39 VAL HG13 H -0.742 -4.217 1.145 1.00 . A A . 39 VAL HG13 1 1
21 49279 1 1 39 VAL HG21 H -2.432 -2.025 -0.586 1.00 . A A . 39 VAL HG21 1 1
21 49280 1 1 39 VAL HG22 H -2.962 -1.211 0.888 1.00 . A A . 39 VAL HG22 1 1
21 49281 1 1 39 VAL HG23 H -1.290 -1.751 0.731 1.00 . A A . 39 VAL HG23 1 1
21 49282 1 1 39 VAL N N -4.037 -4.279 -0.753 1.00 . A A . 39 VAL N 1 1
21 49283 1 1 39 VAL O O -5.391 -1.965 -0.340 1.00 . A A . 39 VAL O 1 1
21 49284 1 1 40 ASP C C -6.157 -0.317 3.355 1.00 . A A . 40 ASP C 1 1
21 49285 1 1 40 ASP CA C -6.337 -0.947 1.974 1.00 . A A . 40 ASP CA 1 1
21 49286 1 1 40 ASP CB C -7.787 -1.403 1.805 1.00 . A A . 40 ASP CB 1 1
21 49287 1 1 40 ASP CG C -8.721 -0.201 1.957 1.00 . A A . 40 ASP CG 1 1
21 49288 1 1 40 ASP H H -5.127 -2.590 2.657 1.00 . A A . 40 ASP H 1 1
21 49289 1 1 40 ASP HA H -6.095 -0.221 1.210 1.00 . A A . 40 ASP HA 1 1
21 49290 1 1 40 ASP HB2 H -7.916 -1.839 0.825 1.00 . A A . 40 ASP HB2 1 1
21 49291 1 1 40 ASP HB3 H -8.023 -2.137 2.560 1.00 . A A . 40 ASP HB3 1 1
21 49292 1 1 40 ASP N N -5.430 -2.121 1.851 1.00 . A A . 40 ASP N 1 1
21 49293 1 1 40 ASP O O -6.112 -1.003 4.358 1.00 . A A . 40 ASP O 1 1
21 49294 1 1 40 ASP OD1 O -8.705 0.651 1.084 1.00 . A A . 40 ASP OD1 1 1
21 49295 1 1 40 ASP OD2 O -9.436 -0.153 2.944 1.00 . A A . 40 ASP OD2 1 1
21 49296 1 1 41 THR C C -7.238 2.036 5.311 1.00 . A A . 41 THR C 1 1
21 49297 1 1 41 THR CA C -5.870 1.646 4.740 1.00 . A A . 41 THR CA 1 1
21 49298 1 1 41 THR CB C -5.017 2.905 4.563 1.00 . A A . 41 THR CB 1 1
21 49299 1 1 41 THR CG2 C -3.555 2.510 4.354 1.00 . A A . 41 THR CG2 1 1
21 49300 1 1 41 THR H H -6.087 1.518 2.601 1.00 . A A . 41 THR H 1 1
21 49301 1 1 41 THR HA H -5.372 0.968 5.416 1.00 . A A . 41 THR HA 1 1
21 49302 1 1 41 THR HB H -5.097 3.521 5.445 1.00 . A A . 41 THR HB 1 1
21 49303 1 1 41 THR HG1 H -6.097 4.298 3.741 1.00 . A A . 41 THR HG1 1 1
21 49304 1 1 41 THR HG21 H -3.509 1.536 3.889 1.00 . A A . 41 THR HG21 1 1
21 49305 1 1 41 THR HG22 H -3.073 3.237 3.718 1.00 . A A . 41 THR HG22 1 1
21 49306 1 1 41 THR HG23 H -3.052 2.476 5.309 1.00 . A A . 41 THR HG23 1 1
21 49307 1 1 41 THR N N -6.051 0.982 3.420 1.00 . A A . 41 THR N 1 1
21 49308 1 1 41 THR O O -8.112 2.463 4.583 1.00 . A A . 41 THR O 1 1
21 49309 1 1 41 THR OG1 O -5.481 3.630 3.433 1.00 . A A . 41 THR OG1 1 1
21 49310 1 1 42 PRO C C -8.713 3.715 7.589 1.00 . A A . 42 PRO C 1 1
21 49311 1 1 42 PRO CA C -8.631 2.208 7.334 1.00 . A A . 42 PRO CA 1 1
21 49312 1 1 42 PRO CB C -8.488 1.441 8.645 1.00 . A A . 42 PRO CB 1 1
21 49313 1 1 42 PRO CD C -6.309 1.353 7.498 1.00 . A A . 42 PRO CD 1 1
21 49314 1 1 42 PRO CG C -6.985 1.250 8.872 1.00 . A A . 42 PRO CG 1 1
21 49315 1 1 42 PRO HA H -9.496 1.861 6.791 1.00 . A A . 42 PRO HA 1 1
21 49316 1 1 42 PRO HB2 H -8.921 2.012 9.457 1.00 . A A . 42 PRO HB2 1 1
21 49317 1 1 42 PRO HB3 H -8.969 0.479 8.567 1.00 . A A . 42 PRO HB3 1 1
21 49318 1 1 42 PRO HD2 H -5.474 2.038 7.538 1.00 . A A . 42 PRO HD2 1 1
21 49319 1 1 42 PRO HD3 H -5.988 0.380 7.161 1.00 . A A . 42 PRO HD3 1 1
21 49320 1 1 42 PRO HG2 H -6.611 2.024 9.529 1.00 . A A . 42 PRO HG2 1 1
21 49321 1 1 42 PRO HG3 H -6.796 0.278 9.299 1.00 . A A . 42 PRO HG3 1 1
21 49322 1 1 42 PRO N N -7.379 1.879 6.602 1.00 . A A . 42 PRO N 1 1
21 49323 1 1 42 PRO O O -9.750 4.328 7.429 1.00 . A A . 42 PRO O 1 1
21 49324 1 1 43 GLU C C -8.327 6.498 7.080 1.00 . A A . 43 GLU C 1 1
21 49325 1 1 43 GLU CA C -7.635 5.785 8.243 1.00 . A A . 43 GLU CA 1 1
21 49326 1 1 43 GLU CB C -6.195 6.290 8.371 1.00 . A A . 43 GLU CB 1 1
21 49327 1 1 43 GLU CD C -4.752 8.324 8.251 1.00 . A A . 43 GLU CD 1 1
21 49328 1 1 43 GLU CG C -6.189 7.819 8.397 1.00 . A A . 43 GLU CG 1 1
21 49329 1 1 43 GLU H H -6.797 3.806 8.102 1.00 . A A . 43 GLU H 1 1
21 49330 1 1 43 GLU HA H -8.171 5.984 9.159 1.00 . A A . 43 GLU HA 1 1
21 49331 1 1 43 GLU HB2 H -5.762 5.911 9.286 1.00 . A A . 43 GLU HB2 1 1
21 49332 1 1 43 GLU HB3 H -5.617 5.944 7.529 1.00 . A A . 43 GLU HB3 1 1
21 49333 1 1 43 GLU HG2 H -6.789 8.196 7.581 1.00 . A A . 43 GLU HG2 1 1
21 49334 1 1 43 GLU HG3 H -6.596 8.166 9.334 1.00 . A A . 43 GLU HG3 1 1
21 49335 1 1 43 GLU N N -7.623 4.318 7.981 1.00 . A A . 43 GLU N 1 1
21 49336 1 1 43 GLU O O -8.889 7.564 7.238 1.00 . A A . 43 GLU O 1 1
21 49337 1 1 43 GLU OE1 O -3.856 7.643 8.723 1.00 . A A . 43 GLU OE1 1 1
21 49338 1 1 43 GLU OE2 O -4.572 9.380 7.670 1.00 . A A . 43 GLU OE2 1 1
21 49339 1 1 44 THR C C -10.344 5.948 4.555 1.00 . A A . 44 THR C 1 1
21 49340 1 1 44 THR CA C -8.950 6.552 4.738 1.00 . A A . 44 THR CA 1 1
21 49341 1 1 44 THR CB C -8.114 6.294 3.484 1.00 . A A . 44 THR CB 1 1
21 49342 1 1 44 THR CG2 C -6.666 6.717 3.736 1.00 . A A . 44 THR CG2 1 1
21 49343 1 1 44 THR H H -7.836 5.054 5.810 1.00 . A A . 44 THR H 1 1
21 49344 1 1 44 THR HA H -9.036 7.616 4.905 1.00 . A A . 44 THR HA 1 1
21 49345 1 1 44 THR HB H -8.512 6.865 2.660 1.00 . A A . 44 THR HB 1 1
21 49346 1 1 44 THR HG1 H -7.799 4.797 2.284 1.00 . A A . 44 THR HG1 1 1
21 49347 1 1 44 THR HG21 H -6.436 6.609 4.786 1.00 . A A . 44 THR HG21 1 1
21 49348 1 1 44 THR HG22 H -6.002 6.092 3.157 1.00 . A A . 44 THR HG22 1 1
21 49349 1 1 44 THR HG23 H -6.535 7.749 3.444 1.00 . A A . 44 THR HG23 1 1
21 49350 1 1 44 THR N N -8.293 5.915 5.913 1.00 . A A . 44 THR N 1 1
21 49351 1 1 44 THR O O -10.625 5.304 3.563 1.00 . A A . 44 THR O 1 1
21 49352 1 1 44 THR OG1 O -8.155 4.910 3.168 1.00 . A A . 44 THR OG1 1 1
21 49353 1 1 45 LYS C C -13.542 6.639 4.834 1.00 . A A . 45 LYS C 1 1
21 49354 1 1 45 LYS CA C -12.588 5.577 5.385 1.00 . A A . 45 LYS CA 1 1
21 49355 1 1 45 LYS CB C -13.071 5.122 6.763 1.00 . A A . 45 LYS CB 1 1
21 49356 1 1 45 LYS CD C -13.667 2.851 5.908 1.00 . A A . 45 LYS CD 1 1
21 49357 1 1 45 LYS CE C -14.782 2.102 6.637 1.00 . A A . 45 LYS CE 1 1
21 49358 1 1 45 LYS CG C -12.819 3.621 6.922 1.00 . A A . 45 LYS CG 1 1
21 49359 1 1 45 LYS H H -10.968 6.666 6.297 1.00 . A A . 45 LYS H 1 1
21 49360 1 1 45 LYS HA H -12.568 4.730 4.714 1.00 . A A . 45 LYS HA 1 1
21 49361 1 1 45 LYS HB2 H -12.532 5.662 7.528 1.00 . A A . 45 LYS HB2 1 1
21 49362 1 1 45 LYS HB3 H -14.128 5.319 6.858 1.00 . A A . 45 LYS HB3 1 1
21 49363 1 1 45 LYS HD2 H -14.099 3.544 5.201 1.00 . A A . 45 LYS HD2 1 1
21 49364 1 1 45 LYS HD3 H -13.044 2.143 5.383 1.00 . A A . 45 LYS HD3 1 1
21 49365 1 1 45 LYS HE2 H -14.369 1.583 7.489 1.00 . A A . 45 LYS HE2 1 1
21 49366 1 1 45 LYS HE3 H -15.530 2.807 6.972 1.00 . A A . 45 LYS HE3 1 1
21 49367 1 1 45 LYS HG2 H -11.772 3.412 6.751 1.00 . A A . 45 LYS HG2 1 1
21 49368 1 1 45 LYS HG3 H -13.089 3.314 7.921 1.00 . A A . 45 LYS HG3 1 1
21 49369 1 1 45 LYS HZ1 H -15.426 1.514 4.747 1.00 . A A . 45 LYS HZ1 1 1
21 49370 1 1 45 LYS HZ2 H -14.855 0.238 5.714 1.00 . A A . 45 LYS HZ2 1 1
21 49371 1 1 45 LYS HZ3 H -16.379 0.916 6.021 1.00 . A A . 45 LYS HZ3 1 1
21 49372 1 1 45 LYS N N -11.217 6.147 5.504 1.00 . A A . 45 LYS N 1 1
21 49373 1 1 45 LYS NZ N -15.408 1.118 5.709 1.00 . A A . 45 LYS NZ 1 1
21 49374 1 1 45 LYS O O -13.806 6.694 3.649 1.00 . A A . 45 LYS O 1 1
21 49375 1 1 46 HIS C C -14.344 9.905 5.298 1.00 . A A . 46 HIS C 1 1
21 49376 1 1 46 HIS CA C -15.008 8.529 5.200 1.00 . A A . 46 HIS CA 1 1
21 49377 1 1 46 HIS CB C -16.272 8.515 6.062 1.00 . A A . 46 HIS CB 1 1
21 49378 1 1 46 HIS CD2 C -17.793 7.898 4.010 1.00 . A A . 46 HIS CD2 1 1
21 49379 1 1 46 HIS CE1 C -19.090 6.472 4.998 1.00 . A A . 46 HIS CE1 1 1
21 49380 1 1 46 HIS CG C -17.378 7.822 5.317 1.00 . A A . 46 HIS CG 1 1
21 49381 1 1 46 HIS H H -13.846 7.418 6.636 1.00 . A A . 46 HIS H 1 1
21 49382 1 1 46 HIS HA H -15.273 8.326 4.174 1.00 . A A . 46 HIS HA 1 1
21 49383 1 1 46 HIS HB2 H -16.073 7.988 6.984 1.00 . A A . 46 HIS HB2 1 1
21 49384 1 1 46 HIS HB3 H -16.569 9.529 6.285 1.00 . A A . 46 HIS HB3 1 1
21 49385 1 1 46 HIS HD1 H -18.187 6.626 6.867 1.00 . A A . 46 HIS HD1 1 1
21 49386 1 1 46 HIS HD2 H -17.347 8.526 3.252 1.00 . A A . 46 HIS HD2 1 1
21 49387 1 1 46 HIS HE1 H -19.867 5.747 5.189 1.00 . A A . 46 HIS HE1 1 1
21 49388 1 1 46 HIS N N -14.067 7.479 5.683 1.00 . A A . 46 HIS N 1 1
21 49389 1 1 46 HIS ND1 N -18.220 6.906 5.928 1.00 . A A . 46 HIS ND1 1 1
21 49390 1 1 46 HIS NE2 N -18.874 7.045 3.812 1.00 . A A . 46 HIS NE2 1 1
21 49391 1 1 46 HIS O O -13.620 10.178 6.235 1.00 . A A . 46 HIS O 1 1
21 49392 1 1 47 PRO C C -14.889 13.050 5.145 1.00 . A A . 47 PRO C 1 1
21 49393 1 1 47 PRO CA C -14.074 12.115 4.247 1.00 . A A . 47 PRO CA 1 1
21 49394 1 1 47 PRO CB C -14.248 12.484 2.775 1.00 . A A . 47 PRO CB 1 1
21 49395 1 1 47 PRO CD C -15.505 10.400 3.174 1.00 . A A . 47 PRO CD 1 1
21 49396 1 1 47 PRO CG C -15.396 11.619 2.245 1.00 . A A . 47 PRO CG 1 1
21 49397 1 1 47 PRO HA H -13.030 12.134 4.516 1.00 . A A . 47 PRO HA 1 1
21 49398 1 1 47 PRO HB2 H -14.495 13.532 2.683 1.00 . A A . 47 PRO HB2 1 1
21 49399 1 1 47 PRO HB3 H -13.344 12.265 2.228 1.00 . A A . 47 PRO HB3 1 1
21 49400 1 1 47 PRO HD2 H -16.526 10.271 3.504 1.00 . A A . 47 PRO HD2 1 1
21 49401 1 1 47 PRO HD3 H -15.149 9.512 2.676 1.00 . A A . 47 PRO HD3 1 1
21 49402 1 1 47 PRO HG2 H -16.318 12.181 2.260 1.00 . A A . 47 PRO HG2 1 1
21 49403 1 1 47 PRO HG3 H -15.178 11.290 1.241 1.00 . A A . 47 PRO HG3 1 1
21 49404 1 1 47 PRO N N -14.618 10.734 4.323 1.00 . A A . 47 PRO N 1 1
21 49405 1 1 47 PRO O O -16.093 13.149 5.019 1.00 . A A . 47 PRO O 1 1
21 49406 1 1 48 LYS C C -15.692 13.835 8.044 1.00 . A A . 48 LYS C 1 1
21 49407 1 1 48 LYS CA C -14.984 14.651 6.961 1.00 . A A . 48 LYS CA 1 1
21 49408 1 1 48 LYS CB C -16.020 15.441 6.157 1.00 . A A . 48 LYS CB 1 1
21 49409 1 1 48 LYS CD C -17.340 16.885 7.712 1.00 . A A . 48 LYS CD 1 1
21 49410 1 1 48 LYS CE C -17.956 18.286 7.712 1.00 . A A . 48 LYS CE 1 1
21 49411 1 1 48 LYS CG C -16.157 16.848 6.741 1.00 . A A . 48 LYS CG 1 1
21 49412 1 1 48 LYS H H -13.273 13.631 6.142 1.00 . A A . 48 LYS H 1 1
21 49413 1 1 48 LYS HA H -14.289 15.336 7.423 1.00 . A A . 48 LYS HA 1 1
21 49414 1 1 48 LYS HB2 H -15.701 15.507 5.126 1.00 . A A . 48 LYS HB2 1 1
21 49415 1 1 48 LYS HB3 H -16.975 14.938 6.206 1.00 . A A . 48 LYS HB3 1 1
21 49416 1 1 48 LYS HD2 H -18.082 16.164 7.402 1.00 . A A . 48 LYS HD2 1 1
21 49417 1 1 48 LYS HD3 H -16.997 16.645 8.707 1.00 . A A . 48 LYS HD3 1 1
21 49418 1 1 48 LYS HE2 H -17.175 19.021 7.588 1.00 . A A . 48 LYS HE2 1 1
21 49419 1 1 48 LYS HE3 H -18.661 18.367 6.898 1.00 . A A . 48 LYS HE3 1 1
21 49420 1 1 48 LYS HG2 H -15.249 17.109 7.267 1.00 . A A . 48 LYS HG2 1 1
21 49421 1 1 48 LYS HG3 H -16.327 17.554 5.943 1.00 . A A . 48 LYS HG3 1 1
21 49422 1 1 48 LYS HZ1 H -19.341 17.753 9.174 1.00 . A A . 48 LYS HZ1 1 1
21 49423 1 1 48 LYS HZ2 H -17.965 18.541 9.778 1.00 . A A . 48 LYS HZ2 1 1
21 49424 1 1 48 LYS HZ3 H -19.163 19.430 8.965 1.00 . A A . 48 LYS HZ3 1 1
21 49425 1 1 48 LYS N N -14.245 13.730 6.054 1.00 . A A . 48 LYS N 1 1
21 49426 1 1 48 LYS NZ N -18.659 18.520 9.005 1.00 . A A . 48 LYS NZ 1 1
21 49427 1 1 48 LYS O O -16.742 14.207 8.530 1.00 . A A . 48 LYS O 1 1
21 49428 1 1 49 LYS C C -14.835 11.801 10.699 1.00 . A A . 49 LYS C 1 1
21 49429 1 1 49 LYS CA C -15.760 11.882 9.481 1.00 . A A . 49 LYS CA 1 1
21 49430 1 1 49 LYS CB C -16.002 10.474 8.930 1.00 . A A . 49 LYS CB 1 1
21 49431 1 1 49 LYS CD C -17.795 9.496 10.372 1.00 . A A . 49 LYS CD 1 1
21 49432 1 1 49 LYS CE C -18.107 8.011 10.177 1.00 . A A . 49 LYS CE 1 1
21 49433 1 1 49 LYS CG C -17.493 10.140 9.017 1.00 . A A . 49 LYS CG 1 1
21 49434 1 1 49 LYS H H -14.276 12.444 8.023 1.00 . A A . 49 LYS H 1 1
21 49435 1 1 49 LYS HA H -16.702 12.322 9.773 1.00 . A A . 49 LYS HA 1 1
21 49436 1 1 49 LYS HB2 H -15.682 10.432 7.898 1.00 . A A . 49 LYS HB2 1 1
21 49437 1 1 49 LYS HB3 H -15.440 9.759 9.512 1.00 . A A . 49 LYS HB3 1 1
21 49438 1 1 49 LYS HD2 H -16.936 9.602 11.019 1.00 . A A . 49 LYS HD2 1 1
21 49439 1 1 49 LYS HD3 H -18.646 9.985 10.821 1.00 . A A . 49 LYS HD3 1 1
21 49440 1 1 49 LYS HE2 H -17.854 7.719 9.168 1.00 . A A . 49 LYS HE2 1 1
21 49441 1 1 49 LYS HE3 H -17.527 7.426 10.877 1.00 . A A . 49 LYS HE3 1 1
21 49442 1 1 49 LYS HG2 H -18.073 11.045 8.911 1.00 . A A . 49 LYS HG2 1 1
21 49443 1 1 49 LYS HG3 H -17.754 9.450 8.228 1.00 . A A . 49 LYS HG3 1 1
21 49444 1 1 49 LYS HZ1 H -19.859 8.285 11.267 1.00 . A A . 49 LYS HZ1 1 1
21 49445 1 1 49 LYS HZ2 H -20.103 8.114 9.594 1.00 . A A . 49 LYS HZ2 1 1
21 49446 1 1 49 LYS HZ3 H -19.728 6.756 10.544 1.00 . A A . 49 LYS HZ3 1 1
21 49447 1 1 49 LYS N N -15.123 12.725 8.428 1.00 . A A . 49 LYS N 1 1
21 49448 1 1 49 LYS NZ N -19.559 7.773 10.413 1.00 . A A . 49 LYS NZ 1 1
21 49449 1 1 49 LYS O O -15.183 11.235 11.716 1.00 . A A . 49 LYS O 1 1
21 49450 1 1 50 GLY C C -12.286 10.874 12.011 1.00 . A A . 50 GLY C 1 1
21 49451 1 1 50 GLY CA C -12.717 12.320 11.758 1.00 . A A . 50 GLY CA 1 1
21 49452 1 1 50 GLY H H -13.399 12.817 9.776 1.00 . A A . 50 GLY H 1 1
21 49453 1 1 50 GLY HA2 H -11.847 12.923 11.534 1.00 . A A . 50 GLY HA2 1 1
21 49454 1 1 50 GLY HA3 H -13.206 12.705 12.640 1.00 . A A . 50 GLY HA3 1 1
21 49455 1 1 50 GLY N N -13.660 12.365 10.605 1.00 . A A . 50 GLY N 1 1
21 49456 1 1 50 GLY O O -12.774 9.952 11.388 1.00 . A A . 50 GLY O 1 1
21 49457 1 1 51 VAL C C -10.221 9.258 14.581 1.00 . A A . 51 VAL C 1 1
21 49458 1 1 51 VAL CA C -10.909 9.284 13.215 1.00 . A A . 51 VAL CA 1 1
21 49459 1 1 51 VAL CB C -9.920 8.837 12.138 1.00 . A A . 51 VAL CB 1 1
21 49460 1 1 51 VAL CG1 C -8.669 9.715 12.201 1.00 . A A . 51 VAL CG1 1 1
21 49461 1 1 51 VAL CG2 C -9.529 7.378 12.378 1.00 . A A . 51 VAL CG2 1 1
21 49462 1 1 51 VAL H H -10.991 11.427 13.412 1.00 . A A . 51 VAL H 1 1
21 49463 1 1 51 VAL HA H -11.758 8.614 13.226 1.00 . A A . 51 VAL HA 1 1
21 49464 1 1 51 VAL HB H -10.378 8.935 11.165 1.00 . A A . 51 VAL HB 1 1
21 49465 1 1 51 VAL HG11 H -8.946 10.717 12.492 1.00 . A A . 51 VAL HG11 1 1
21 49466 1 1 51 VAL HG12 H -7.980 9.307 12.926 1.00 . A A . 51 VAL HG12 1 1
21 49467 1 1 51 VAL HG13 H -8.197 9.741 11.230 1.00 . A A . 51 VAL HG13 1 1
21 49468 1 1 51 VAL HG21 H -10.131 6.970 13.176 1.00 . A A . 51 VAL HG21 1 1
21 49469 1 1 51 VAL HG22 H -9.693 6.807 11.475 1.00 . A A . 51 VAL HG22 1 1
21 49470 1 1 51 VAL HG23 H -8.486 7.324 12.652 1.00 . A A . 51 VAL HG23 1 1
21 49471 1 1 51 VAL N N -11.373 10.669 12.921 1.00 . A A . 51 VAL N 1 1
21 49472 1 1 51 VAL O O -9.352 10.058 14.863 1.00 . A A . 51 VAL O 1 1
21 49473 1 1 52 GLU C C -9.402 6.874 17.006 1.00 . A A . 52 GLU C 1 1
21 49474 1 1 52 GLU CA C -9.970 8.276 16.780 1.00 . A A . 52 GLU CA 1 1
21 49475 1 1 52 GLU CB C -11.018 8.582 17.853 1.00 . A A . 52 GLU CB 1 1
21 49476 1 1 52 GLU CD C -13.311 8.027 18.680 1.00 . A A . 52 GLU CD 1 1
21 49477 1 1 52 GLU CG C -12.216 7.646 17.681 1.00 . A A . 52 GLU CG 1 1
21 49478 1 1 52 GLU H H -11.308 7.712 15.189 1.00 . A A . 52 GLU H 1 1
21 49479 1 1 52 GLU HA H -9.173 9.002 16.841 1.00 . A A . 52 GLU HA 1 1
21 49480 1 1 52 GLU HB2 H -10.584 8.436 18.832 1.00 . A A . 52 GLU HB2 1 1
21 49481 1 1 52 GLU HB3 H -11.347 9.605 17.754 1.00 . A A . 52 GLU HB3 1 1
21 49482 1 1 52 GLU HG2 H -12.599 7.733 16.674 1.00 . A A . 52 GLU HG2 1 1
21 49483 1 1 52 GLU HG3 H -11.907 6.628 17.862 1.00 . A A . 52 GLU HG3 1 1
21 49484 1 1 52 GLU N N -10.605 8.347 15.434 1.00 . A A . 52 GLU N 1 1
21 49485 1 1 52 GLU O O -9.313 6.402 18.122 1.00 . A A . 52 GLU O 1 1
21 49486 1 1 52 GLU OE1 O -13.183 9.071 19.298 1.00 . A A . 52 GLU OE1 1 1
21 49487 1 1 52 GLU OE2 O -14.259 7.270 18.808 1.00 . A A . 52 GLU OE2 1 1
21 49488 1 1 53 LYS C C -7.013 4.804 15.603 1.00 . A A . 53 LYS C 1 1
21 49489 1 1 53 LYS CA C -8.455 4.830 16.114 1.00 . A A . 53 LYS CA 1 1
21 49490 1 1 53 LYS CB C -9.297 3.836 15.311 1.00 . A A . 53 LYS CB 1 1
21 49491 1 1 53 LYS CD C -10.487 2.965 17.331 1.00 . A A . 53 LYS CD 1 1
21 49492 1 1 53 LYS CE C -10.195 2.048 18.521 1.00 . A A . 53 LYS CE 1 1
21 49493 1 1 53 LYS CG C -9.569 2.594 16.164 1.00 . A A . 53 LYS CG 1 1
21 49494 1 1 53 LYS H H -9.095 6.600 15.063 1.00 . A A . 53 LYS H 1 1
21 49495 1 1 53 LYS HA H -8.470 4.555 17.158 1.00 . A A . 53 LYS HA 1 1
21 49496 1 1 53 LYS HB2 H -10.234 4.298 15.037 1.00 . A A . 53 LYS HB2 1 1
21 49497 1 1 53 LYS HB3 H -8.761 3.547 14.420 1.00 . A A . 53 LYS HB3 1 1
21 49498 1 1 53 LYS HD2 H -10.311 3.992 17.615 1.00 . A A . 53 LYS HD2 1 1
21 49499 1 1 53 LYS HD3 H -11.517 2.844 17.031 1.00 . A A . 53 LYS HD3 1 1
21 49500 1 1 53 LYS HE2 H -9.279 1.504 18.340 1.00 . A A . 53 LYS HE2 1 1
21 49501 1 1 53 LYS HE3 H -10.089 2.643 19.416 1.00 . A A . 53 LYS HE3 1 1
21 49502 1 1 53 LYS HG2 H -10.045 1.837 15.556 1.00 . A A . 53 LYS HG2 1 1
21 49503 1 1 53 LYS HG3 H -8.636 2.211 16.550 1.00 . A A . 53 LYS HG3 1 1
21 49504 1 1 53 LYS HZ1 H -12.100 1.345 18.061 1.00 . A A . 53 LYS HZ1 1 1
21 49505 1 1 53 LYS HZ2 H -10.989 0.124 18.465 1.00 . A A . 53 LYS HZ2 1 1
21 49506 1 1 53 LYS HZ3 H -11.650 1.113 19.680 1.00 . A A . 53 LYS HZ3 1 1
21 49507 1 1 53 LYS N N -9.016 6.202 15.955 1.00 . A A . 53 LYS N 1 1
21 49508 1 1 53 LYS NZ N -11.319 1.085 18.695 1.00 . A A . 53 LYS NZ 1 1
21 49509 1 1 53 LYS O O -6.092 4.487 16.330 1.00 . A A . 53 LYS O 1 1
21 49510 1 1 54 TYR C C -5.231 6.327 12.881 1.00 . A A . 54 TYR C 1 1
21 49511 1 1 54 TYR CA C -5.425 5.120 13.802 1.00 . A A . 54 TYR CA 1 1
21 49512 1 1 54 TYR CB C -5.207 3.832 13.005 1.00 . A A . 54 TYR CB 1 1
21 49513 1 1 54 TYR CD1 C -5.390 2.138 14.862 1.00 . A A . 54 TYR CD1 1 1
21 49514 1 1 54 TYR CD2 C -7.111 2.187 13.154 1.00 . A A . 54 TYR CD2 1 1
21 49515 1 1 54 TYR CE1 C -6.051 1.080 15.497 1.00 . A A . 54 TYR CE1 1 1
21 49516 1 1 54 TYR CE2 C -7.772 1.130 13.790 1.00 . A A . 54 TYR CE2 1 1
21 49517 1 1 54 TYR CG C -5.920 2.691 13.690 1.00 . A A . 54 TYR CG 1 1
21 49518 1 1 54 TYR CZ C -7.242 0.577 14.962 1.00 . A A . 54 TYR CZ 1 1
21 49519 1 1 54 TYR H H -7.563 5.382 13.784 1.00 . A A . 54 TYR H 1 1
21 49520 1 1 54 TYR HA H -4.712 5.168 14.612 1.00 . A A . 54 TYR HA 1 1
21 49521 1 1 54 TYR HB2 H -5.599 3.955 12.007 1.00 . A A . 54 TYR HB2 1 1
21 49522 1 1 54 TYR HB3 H -4.150 3.614 12.953 1.00 . A A . 54 TYR HB3 1 1
21 49523 1 1 54 TYR HD1 H -4.471 2.527 15.275 1.00 . A A . 54 TYR HD1 1 1
21 49524 1 1 54 TYR HD2 H -7.519 2.614 12.250 1.00 . A A . 54 TYR HD2 1 1
21 49525 1 1 54 TYR HE1 H -5.641 0.654 16.401 1.00 . A A . 54 TYR HE1 1 1
21 49526 1 1 54 TYR HE2 H -8.691 0.741 13.377 1.00 . A A . 54 TYR HE2 1 1
21 49527 1 1 54 TYR HH H -8.348 -0.979 14.916 1.00 . A A . 54 TYR HH 1 1
21 49528 1 1 54 TYR N N -6.808 5.131 14.356 1.00 . A A . 54 TYR N 1 1
21 49529 1 1 54 TYR O O -4.594 6.236 11.850 1.00 . A A . 54 TYR O 1 1
21 49530 1 1 54 TYR OH O -7.894 -0.466 15.588 1.00 . A A . 54 TYR OH 1 1
21 49531 1 1 55 GLY C C -4.133 8.877 12.066 1.00 . A A . 55 GLY C 1 1
21 49532 1 1 55 GLY CA C -5.616 8.667 12.386 1.00 . A A . 55 GLY CA 1 1
21 49533 1 1 55 GLY H H -6.282 7.511 14.079 1.00 . A A . 55 GLY H 1 1
21 49534 1 1 55 GLY HA2 H -6.169 8.531 11.468 1.00 . A A . 55 GLY HA2 1 1
21 49535 1 1 55 GLY HA3 H -5.994 9.531 12.910 1.00 . A A . 55 GLY HA3 1 1
21 49536 1 1 55 GLY N N -5.772 7.457 13.243 1.00 . A A . 55 GLY N 1 1
21 49537 1 1 55 GLY O O -3.660 8.467 11.025 1.00 . A A . 55 GLY O 1 1
21 49538 1 1 56 PRO C C -1.165 8.558 13.146 1.00 . A A . 56 PRO C 1 1
21 49539 1 1 56 PRO CA C -1.994 9.811 12.850 1.00 . A A . 56 PRO CA 1 1
21 49540 1 1 56 PRO CB C -1.757 10.883 13.911 1.00 . A A . 56 PRO CB 1 1
21 49541 1 1 56 PRO CD C -4.031 10.014 14.255 1.00 . A A . 56 PRO CD 1 1
21 49542 1 1 56 PRO CG C -2.854 10.695 14.962 1.00 . A A . 56 PRO CG 1 1
21 49543 1 1 56 PRO HA H -1.767 10.200 11.870 1.00 . A A . 56 PRO HA 1 1
21 49544 1 1 56 PRO HB2 H -0.781 10.751 14.359 1.00 . A A . 56 PRO HB2 1 1
21 49545 1 1 56 PRO HB3 H -1.836 11.866 13.471 1.00 . A A . 56 PRO HB3 1 1
21 49546 1 1 56 PRO HD2 H -4.405 9.194 14.852 1.00 . A A . 56 PRO HD2 1 1
21 49547 1 1 56 PRO HD3 H -4.814 10.725 14.050 1.00 . A A . 56 PRO HD3 1 1
21 49548 1 1 56 PRO HG2 H -2.490 10.072 15.768 1.00 . A A . 56 PRO HG2 1 1
21 49549 1 1 56 PRO HG3 H -3.166 11.654 15.347 1.00 . A A . 56 PRO HG3 1 1
21 49550 1 1 56 PRO N N -3.447 9.513 12.979 1.00 . A A . 56 PRO N 1 1
21 49551 1 1 56 PRO O O -0.579 8.425 14.203 1.00 . A A . 56 PRO O 1 1
21 49552 1 1 57 GLU C C 0.073 5.782 11.108 1.00 . A A . 57 GLU C 1 1
21 49553 1 1 57 GLU CA C -0.321 6.397 12.454 1.00 . A A . 57 GLU CA 1 1
21 49554 1 1 57 GLU CB C -1.168 5.395 13.242 1.00 . A A . 57 GLU CB 1 1
21 49555 1 1 57 GLU CD C -1.102 4.625 15.619 1.00 . A A . 57 GLU CD 1 1
21 49556 1 1 57 GLU CG C -0.305 4.729 14.317 1.00 . A A . 57 GLU CG 1 1
21 49557 1 1 57 GLU H H -1.590 7.764 11.377 1.00 . A A . 57 GLU H 1 1
21 49558 1 1 57 GLU HA H 0.571 6.635 13.015 1.00 . A A . 57 GLU HA 1 1
21 49559 1 1 57 GLU HB2 H -1.993 5.912 13.711 1.00 . A A . 57 GLU HB2 1 1
21 49560 1 1 57 GLU HB3 H -1.550 4.640 12.572 1.00 . A A . 57 GLU HB3 1 1
21 49561 1 1 57 GLU HG2 H -0.021 3.740 13.988 1.00 . A A . 57 GLU HG2 1 1
21 49562 1 1 57 GLU HG3 H 0.581 5.322 14.486 1.00 . A A . 57 GLU HG3 1 1
21 49563 1 1 57 GLU N N -1.110 7.639 12.223 1.00 . A A . 57 GLU N 1 1
21 49564 1 1 57 GLU O O 1.236 5.571 10.828 1.00 . A A . 57 GLU O 1 1
21 49565 1 1 57 GLU OE1 O -2.228 4.158 15.566 1.00 . A A . 57 GLU OE1 1 1
21 49566 1 1 57 GLU OE2 O -0.572 5.013 16.647 1.00 . A A . 57 GLU OE2 1 1
21 49567 1 1 58 ALA C C -0.063 5.977 7.999 1.00 . A A . 58 ALA C 1 1
21 49568 1 1 58 ALA CA C -0.570 4.890 8.950 1.00 . A A . 58 ALA CA 1 1
21 49569 1 1 58 ALA CB C -1.830 4.247 8.366 1.00 . A A . 58 ALA CB 1 1
21 49570 1 1 58 ALA H H -1.820 5.669 10.521 1.00 . A A . 58 ALA H 1 1
21 49571 1 1 58 ALA HA H 0.193 4.135 9.073 1.00 . A A . 58 ALA HA 1 1
21 49572 1 1 58 ALA HB1 H -2.652 4.946 8.429 1.00 . A A . 58 ALA HB1 1 1
21 49573 1 1 58 ALA HB2 H -1.657 3.988 7.333 1.00 . A A . 58 ALA HB2 1 1
21 49574 1 1 58 ALA HB3 H -2.072 3.356 8.926 1.00 . A A . 58 ALA HB3 1 1
21 49575 1 1 58 ALA N N -0.888 5.492 10.275 1.00 . A A . 58 ALA N 1 1
21 49576 1 1 58 ALA O O 1.037 5.906 7.490 1.00 . A A . 58 ALA O 1 1
21 49577 1 1 59 SER C C 0.978 8.546 7.234 1.00 . A A . 59 SER C 1 1
21 49578 1 1 59 SER CA C -0.421 8.071 6.836 1.00 . A A . 59 SER CA 1 1
21 49579 1 1 59 SER CB C -1.401 9.242 6.928 1.00 . A A . 59 SER CB 1 1
21 49580 1 1 59 SER H H -1.742 7.022 8.175 1.00 . A A . 59 SER H 1 1
21 49581 1 1 59 SER HA H -0.399 7.699 5.823 1.00 . A A . 59 SER HA 1 1
21 49582 1 1 59 SER HB2 H -1.163 9.974 6.173 1.00 . A A . 59 SER HB2 1 1
21 49583 1 1 59 SER HB3 H -2.408 8.879 6.769 1.00 . A A . 59 SER HB3 1 1
21 49584 1 1 59 SER HG H -1.773 9.293 8.837 1.00 . A A . 59 SER HG 1 1
21 49585 1 1 59 SER N N -0.858 6.983 7.755 1.00 . A A . 59 SER N 1 1
21 49586 1 1 59 SER O O 1.856 8.682 6.405 1.00 . A A . 59 SER O 1 1
21 49587 1 1 59 SER OG O -1.297 9.844 8.212 1.00 . A A . 59 SER OG 1 1
21 49588 1 1 60 ALA C C 3.554 8.137 8.788 1.00 . A A . 60 ALA C 1 1
21 49589 1 1 60 ALA CA C 2.536 9.268 8.943 1.00 . A A . 60 ALA CA 1 1
21 49590 1 1 60 ALA CB C 2.465 9.693 10.410 1.00 . A A . 60 ALA CB 1 1
21 49591 1 1 60 ALA H H 0.472 8.684 9.149 1.00 . A A . 60 ALA H 1 1
21 49592 1 1 60 ALA HA H 2.842 10.109 8.340 1.00 . A A . 60 ALA HA 1 1
21 49593 1 1 60 ALA HB1 H 1.477 10.072 10.628 1.00 . A A . 60 ALA HB1 1 1
21 49594 1 1 60 ALA HB2 H 2.671 8.841 11.042 1.00 . A A . 60 ALA HB2 1 1
21 49595 1 1 60 ALA HB3 H 3.197 10.465 10.598 1.00 . A A . 60 ALA HB3 1 1
21 49596 1 1 60 ALA N N 1.193 8.800 8.495 1.00 . A A . 60 ALA N 1 1
21 49597 1 1 60 ALA O O 4.719 8.367 8.534 1.00 . A A . 60 ALA O 1 1
21 49598 1 1 61 PHE C C 4.700 5.791 7.415 1.00 . A A . 61 PHE C 1 1
21 49599 1 1 61 PHE CA C 4.068 5.770 8.807 1.00 . A A . 61 PHE CA 1 1
21 49600 1 1 61 PHE CB C 3.307 4.458 9.004 1.00 . A A . 61 PHE CB 1 1
21 49601 1 1 61 PHE CD1 C 4.247 2.863 7.294 1.00 . A A . 61 PHE CD1 1 1
21 49602 1 1 61 PHE CD2 C 4.965 2.656 9.601 1.00 . A A . 61 PHE CD2 1 1
21 49603 1 1 61 PHE CE1 C 5.070 1.787 6.942 1.00 . A A . 61 PHE CE1 1 1
21 49604 1 1 61 PHE CE2 C 5.787 1.580 9.249 1.00 . A A . 61 PHE CE2 1 1
21 49605 1 1 61 PHE CG C 4.195 3.298 8.624 1.00 . A A . 61 PHE CG 1 1
21 49606 1 1 61 PHE CZ C 5.840 1.145 7.919 1.00 . A A . 61 PHE CZ 1 1
21 49607 1 1 61 PHE H H 2.181 6.751 9.148 1.00 . A A . 61 PHE H 1 1
21 49608 1 1 61 PHE HA H 4.841 5.852 9.551 1.00 . A A . 61 PHE HA 1 1
21 49609 1 1 61 PHE HB2 H 3.014 4.363 10.040 1.00 . A A . 61 PHE HB2 1 1
21 49610 1 1 61 PHE HB3 H 2.426 4.455 8.379 1.00 . A A . 61 PHE HB3 1 1
21 49611 1 1 61 PHE HD1 H 3.653 3.358 6.541 1.00 . A A . 61 PHE HD1 1 1
21 49612 1 1 61 PHE HD2 H 4.924 2.992 10.627 1.00 . A A . 61 PHE HD2 1 1
21 49613 1 1 61 PHE HE1 H 5.110 1.451 5.916 1.00 . A A . 61 PHE HE1 1 1
21 49614 1 1 61 PHE HE2 H 6.382 1.085 10.003 1.00 . A A . 61 PHE HE2 1 1
21 49615 1 1 61 PHE HZ H 6.475 0.315 7.647 1.00 . A A . 61 PHE HZ 1 1
21 49616 1 1 61 PHE N N 3.124 6.915 8.943 1.00 . A A . 61 PHE N 1 1
21 49617 1 1 61 PHE O O 5.906 5.833 7.268 1.00 . A A . 61 PHE O 1 1
21 49618 1 1 62 THR C C 5.132 7.126 4.749 1.00 . A A . 62 THR C 1 1
21 49619 1 1 62 THR CA C 4.442 5.785 5.006 1.00 . A A . 62 THR CA 1 1
21 49620 1 1 62 THR CB C 3.298 5.600 4.005 1.00 . A A . 62 THR CB 1 1
21 49621 1 1 62 THR CG2 C 3.812 5.856 2.587 1.00 . A A . 62 THR CG2 1 1
21 49622 1 1 62 THR H H 2.927 5.732 6.539 1.00 . A A . 62 THR H 1 1
21 49623 1 1 62 THR HA H 5.157 4.984 4.888 1.00 . A A . 62 THR HA 1 1
21 49624 1 1 62 THR HB H 2.508 6.298 4.228 1.00 . A A . 62 THR HB 1 1
21 49625 1 1 62 THR HG1 H 3.478 3.678 3.766 1.00 . A A . 62 THR HG1 1 1
21 49626 1 1 62 THR HG21 H 4.888 5.764 2.572 1.00 . A A . 62 THR HG21 1 1
21 49627 1 1 62 THR HG22 H 3.379 5.132 1.912 1.00 . A A . 62 THR HG22 1 1
21 49628 1 1 62 THR HG23 H 3.532 6.851 2.276 1.00 . A A . 62 THR HG23 1 1
21 49629 1 1 62 THR N N 3.894 5.765 6.393 1.00 . A A . 62 THR N 1 1
21 49630 1 1 62 THR O O 6.032 7.226 3.940 1.00 . A A . 62 THR O 1 1
21 49631 1 1 62 THR OG1 O 2.801 4.273 4.098 1.00 . A A . 62 THR OG1 1 1
21 49632 1 1 63 LYS C C 6.852 9.381 5.483 1.00 . A A . 63 LYS C 1 1
21 49633 1 1 63 LYS CA C 5.350 9.488 5.228 1.00 . A A . 63 LYS CA 1 1
21 49634 1 1 63 LYS CB C 4.738 10.498 6.200 1.00 . A A . 63 LYS CB 1 1
21 49635 1 1 63 LYS CD C 5.577 12.557 7.341 1.00 . A A . 63 LYS CD 1 1
21 49636 1 1 63 LYS CE C 6.118 13.971 7.121 1.00 . A A . 63 LYS CE 1 1
21 49637 1 1 63 LYS CG C 5.384 11.869 5.987 1.00 . A A . 63 LYS CG 1 1
21 49638 1 1 63 LYS H H 3.989 8.054 6.081 1.00 . A A . 63 LYS H 1 1
21 49639 1 1 63 LYS HA H 5.181 9.815 4.216 1.00 . A A . 63 LYS HA 1 1
21 49640 1 1 63 LYS HB2 H 3.674 10.569 6.023 1.00 . A A . 63 LYS HB2 1 1
21 49641 1 1 63 LYS HB3 H 4.913 10.174 7.214 1.00 . A A . 63 LYS HB3 1 1
21 49642 1 1 63 LYS HD2 H 4.629 12.609 7.855 1.00 . A A . 63 LYS HD2 1 1
21 49643 1 1 63 LYS HD3 H 6.279 11.993 7.934 1.00 . A A . 63 LYS HD3 1 1
21 49644 1 1 63 LYS HE2 H 5.675 14.393 6.232 1.00 . A A . 63 LYS HE2 1 1
21 49645 1 1 63 LYS HE3 H 5.873 14.587 7.974 1.00 . A A . 63 LYS HE3 1 1
21 49646 1 1 63 LYS HG2 H 6.342 11.745 5.505 1.00 . A A . 63 LYS HG2 1 1
21 49647 1 1 63 LYS HG3 H 4.744 12.477 5.365 1.00 . A A . 63 LYS HG3 1 1
21 49648 1 1 63 LYS HZ1 H 7.843 13.215 6.231 1.00 . A A . 63 LYS HZ1 1 1
21 49649 1 1 63 LYS HZ2 H 7.952 14.853 6.673 1.00 . A A . 63 LYS HZ2 1 1
21 49650 1 1 63 LYS HZ3 H 8.037 13.642 7.862 1.00 . A A . 63 LYS HZ3 1 1
21 49651 1 1 63 LYS N N 4.717 8.156 5.432 1.00 . A A . 63 LYS N 1 1
21 49652 1 1 63 LYS NZ N 7.599 13.916 6.960 1.00 . A A . 63 LYS NZ 1 1
21 49653 1 1 63 LYS O O 7.661 9.637 4.615 1.00 . A A . 63 LYS O 1 1
21 49654 1 1 64 LYS C C 9.272 7.706 6.200 1.00 . A A . 64 LYS C 1 1
21 49655 1 1 64 LYS CA C 8.677 8.873 6.989 1.00 . A A . 64 LYS CA 1 1
21 49656 1 1 64 LYS CB C 8.842 8.607 8.486 1.00 . A A . 64 LYS CB 1 1
21 49657 1 1 64 LYS CD C 7.980 10.378 10.022 1.00 . A A . 64 LYS CD 1 1
21 49658 1 1 64 LYS CE C 7.934 9.608 11.343 1.00 . A A . 64 LYS CE 1 1
21 49659 1 1 64 LYS CG C 9.185 9.914 9.201 1.00 . A A . 64 LYS CG 1 1
21 49660 1 1 64 LYS H H 6.554 8.799 7.350 1.00 . A A . 64 LYS H 1 1
21 49661 1 1 64 LYS HA H 9.187 9.786 6.726 1.00 . A A . 64 LYS HA 1 1
21 49662 1 1 64 LYS HB2 H 7.919 8.208 8.884 1.00 . A A . 64 LYS HB2 1 1
21 49663 1 1 64 LYS HB3 H 9.639 7.895 8.640 1.00 . A A . 64 LYS HB3 1 1
21 49664 1 1 64 LYS HD2 H 8.068 11.436 10.224 1.00 . A A . 64 LYS HD2 1 1
21 49665 1 1 64 LYS HD3 H 7.073 10.191 9.467 1.00 . A A . 64 LYS HD3 1 1
21 49666 1 1 64 LYS HE2 H 7.708 8.571 11.147 1.00 . A A . 64 LYS HE2 1 1
21 49667 1 1 64 LYS HE3 H 8.893 9.680 11.836 1.00 . A A . 64 LYS HE3 1 1
21 49668 1 1 64 LYS HG2 H 10.028 9.753 9.855 1.00 . A A . 64 LYS HG2 1 1
21 49669 1 1 64 LYS HG3 H 9.432 10.670 8.471 1.00 . A A . 64 LYS HG3 1 1
21 49670 1 1 64 LYS HZ1 H 6.089 10.530 11.637 1.00 . A A . 64 LYS HZ1 1 1
21 49671 1 1 64 LYS HZ2 H 6.534 9.461 12.878 1.00 . A A . 64 LYS HZ2 1 1
21 49672 1 1 64 LYS HZ3 H 7.280 10.984 12.763 1.00 . A A . 64 LYS HZ3 1 1
21 49673 1 1 64 LYS N N 7.227 9.001 6.669 1.00 . A A . 64 LYS N 1 1
21 49674 1 1 64 LYS NZ N 6.879 10.189 12.222 1.00 . A A . 64 LYS NZ 1 1
21 49675 1 1 64 LYS O O 10.431 7.716 5.835 1.00 . A A . 64 LYS O 1 1
21 49676 1 1 65 MET C C 9.617 5.993 3.859 1.00 . A A . 65 MET C 1 1
21 49677 1 1 65 MET CA C 9.005 5.525 5.180 1.00 . A A . 65 MET CA 1 1
21 49678 1 1 65 MET CB C 7.854 4.556 4.896 1.00 . A A . 65 MET CB 1 1
21 49679 1 1 65 MET CE C 10.523 1.685 5.652 1.00 . A A . 65 MET CE 1 1
21 49680 1 1 65 MET CG C 8.258 3.145 5.326 1.00 . A A . 65 MET CG 1 1
21 49681 1 1 65 MET H H 7.558 6.710 6.249 1.00 . A A . 65 MET H 1 1
21 49682 1 1 65 MET HA H 9.759 5.024 5.763 1.00 . A A . 65 MET HA 1 1
21 49683 1 1 65 MET HB2 H 6.979 4.865 5.449 1.00 . A A . 65 MET HB2 1 1
21 49684 1 1 65 MET HB3 H 7.632 4.560 3.840 1.00 . A A . 65 MET HB3 1 1
21 49685 1 1 65 MET HE1 H 9.795 1.153 6.249 1.00 . A A . 65 MET HE1 1 1
21 49686 1 1 65 MET HE2 H 11.216 0.983 5.210 1.00 . A A . 65 MET HE2 1 1
21 49687 1 1 65 MET HE3 H 11.064 2.374 6.280 1.00 . A A . 65 MET HE3 1 1
21 49688 1 1 65 MET HG2 H 8.527 3.150 6.371 1.00 . A A . 65 MET HG2 1 1
21 49689 1 1 65 MET HG3 H 7.429 2.470 5.170 1.00 . A A . 65 MET HG3 1 1
21 49690 1 1 65 MET N N 8.488 6.697 5.940 1.00 . A A . 65 MET N 1 1
21 49691 1 1 65 MET O O 10.816 5.960 3.671 1.00 . A A . 65 MET O 1 1
21 49692 1 1 65 MET SD S 9.674 2.597 4.341 1.00 . A A . 65 MET SD 1 1
21 49693 1 1 66 VAL C C 10.128 8.172 1.799 1.00 . A A . 66 VAL C 1 1
21 49694 1 1 66 VAL CA C 9.326 6.880 1.623 1.00 . A A . 66 VAL CA 1 1
21 49695 1 1 66 VAL CB C 8.157 7.136 0.670 1.00 . A A . 66 VAL CB 1 1
21 49696 1 1 66 VAL CG1 C 7.627 5.803 0.142 1.00 . A A . 66 VAL CG1 1 1
21 49697 1 1 66 VAL CG2 C 7.040 7.865 1.421 1.00 . A A . 66 VAL CG2 1 1
21 49698 1 1 66 VAL H H 7.834 6.427 3.114 1.00 . A A . 66 VAL H 1 1
21 49699 1 1 66 VAL HA H 9.965 6.116 1.206 1.00 . A A . 66 VAL HA 1 1
21 49700 1 1 66 VAL HB H 8.494 7.743 -0.157 1.00 . A A . 66 VAL HB 1 1
21 49701 1 1 66 VAL HG11 H 7.981 5.000 0.770 1.00 . A A . 66 VAL HG11 1 1
21 49702 1 1 66 VAL HG12 H 6.547 5.816 0.150 1.00 . A A . 66 VAL HG12 1 1
21 49703 1 1 66 VAL HG13 H 7.977 5.652 -0.869 1.00 . A A . 66 VAL HG13 1 1
21 49704 1 1 66 VAL HG21 H 7.396 8.159 2.398 1.00 . A A . 66 VAL HG21 1 1
21 49705 1 1 66 VAL HG22 H 6.747 8.744 0.866 1.00 . A A . 66 VAL HG22 1 1
21 49706 1 1 66 VAL HG23 H 6.191 7.208 1.529 1.00 . A A . 66 VAL HG23 1 1
21 49707 1 1 66 VAL N N 8.798 6.418 2.940 1.00 . A A . 66 VAL N 1 1
21 49708 1 1 66 VAL O O 11.016 8.470 1.024 1.00 . A A . 66 VAL O 1 1
21 49709 1 1 67 GLU C C 12.053 9.922 3.232 1.00 . A A . 67 GLU C 1 1
21 49710 1 1 67 GLU CA C 10.569 10.221 3.012 1.00 . A A . 67 GLU CA 1 1
21 49711 1 1 67 GLU CB C 10.008 10.947 4.236 1.00 . A A . 67 GLU CB 1 1
21 49712 1 1 67 GLU CD C 9.269 13.205 3.458 1.00 . A A . 67 GLU CD 1 1
21 49713 1 1 67 GLU CG C 8.803 11.793 3.818 1.00 . A A . 67 GLU CG 1 1
21 49714 1 1 67 GLU H H 9.101 8.696 3.416 1.00 . A A . 67 GLU H 1 1
21 49715 1 1 67 GLU HA H 10.457 10.847 2.141 1.00 . A A . 67 GLU HA 1 1
21 49716 1 1 67 GLU HB2 H 9.702 10.223 4.975 1.00 . A A . 67 GLU HB2 1 1
21 49717 1 1 67 GLU HB3 H 10.769 11.590 4.654 1.00 . A A . 67 GLU HB3 1 1
21 49718 1 1 67 GLU HG2 H 8.328 11.340 2.960 1.00 . A A . 67 GLU HG2 1 1
21 49719 1 1 67 GLU HG3 H 8.100 11.845 4.635 1.00 . A A . 67 GLU HG3 1 1
21 49720 1 1 67 GLU N N 9.822 8.947 2.804 1.00 . A A . 67 GLU N 1 1
21 49721 1 1 67 GLU O O 12.914 10.677 2.826 1.00 . A A . 67 GLU O 1 1
21 49722 1 1 67 GLU OE1 O 9.774 13.379 2.362 1.00 . A A . 67 GLU OE1 1 1
21 49723 1 1 67 GLU OE2 O 9.112 14.089 4.284 1.00 . A A . 67 GLU OE2 1 1
21 49724 1 1 68 ASN C C 14.263 7.465 3.087 1.00 . A A . 68 ASN C 1 1
21 49725 1 1 68 ASN CA C 13.791 8.491 4.120 1.00 . A A . 68 ASN CA 1 1
21 49726 1 1 68 ASN CB C 13.943 7.910 5.527 1.00 . A A . 68 ASN CB 1 1
21 49727 1 1 68 ASN CG C 13.932 9.046 6.551 1.00 . A A . 68 ASN CG 1 1
21 49728 1 1 68 ASN H H 11.651 8.236 4.194 1.00 . A A . 68 ASN H 1 1
21 49729 1 1 68 ASN HA H 14.389 9.385 4.034 1.00 . A A . 68 ASN HA 1 1
21 49730 1 1 68 ASN HB2 H 13.124 7.234 5.728 1.00 . A A . 68 ASN HB2 1 1
21 49731 1 1 68 ASN HB3 H 14.878 7.374 5.596 1.00 . A A . 68 ASN HB3 1 1
21 49732 1 1 68 ASN HD21 H 12.857 8.031 7.877 1.00 . A A . 68 ASN HD21 1 1
21 49733 1 1 68 ASN HD22 H 13.300 9.601 8.350 1.00 . A A . 68 ASN HD22 1 1
21 49734 1 1 68 ASN N N 12.360 8.830 3.873 1.00 . A A . 68 ASN N 1 1
21 49735 1 1 68 ASN ND2 N 13.311 8.879 7.687 1.00 . A A . 68 ASN ND2 1 1
21 49736 1 1 68 ASN O O 15.443 7.231 2.926 1.00 . A A . 68 ASN O 1 1
21 49737 1 1 68 ASN OD1 O 14.497 10.096 6.317 1.00 . A A . 68 ASN OD1 1 1
21 49738 1 1 69 ALA C C 14.762 6.467 0.398 1.00 . A A . 69 ALA C 1 1
21 49739 1 1 69 ALA CA C 13.752 5.841 1.363 1.00 . A A . 69 ALA CA 1 1
21 49740 1 1 69 ALA CB C 12.518 5.386 0.582 1.00 . A A . 69 ALA CB 1 1
21 49741 1 1 69 ALA H H 12.403 7.053 2.527 1.00 . A A . 69 ALA H 1 1
21 49742 1 1 69 ALA HA H 14.201 4.992 1.854 1.00 . A A . 69 ALA HA 1 1
21 49743 1 1 69 ALA HB1 H 11.867 6.232 0.411 1.00 . A A . 69 ALA HB1 1 1
21 49744 1 1 69 ALA HB2 H 12.825 4.971 -0.366 1.00 . A A . 69 ALA HB2 1 1
21 49745 1 1 69 ALA HB3 H 11.990 4.635 1.150 1.00 . A A . 69 ALA HB3 1 1
21 49746 1 1 69 ALA N N 13.350 6.851 2.384 1.00 . A A . 69 ALA N 1 1
21 49747 1 1 69 ALA O O 14.430 7.327 -0.392 1.00 . A A . 69 ALA O 1 1
21 49748 1 1 70 LYS C C 16.686 6.237 -1.902 1.00 . A A . 70 LYS C 1 1
21 49749 1 1 70 LYS CA C 17.023 6.614 -0.458 1.00 . A A . 70 LYS CA 1 1
21 49750 1 1 70 LYS CB C 18.401 6.057 -0.093 1.00 . A A . 70 LYS CB 1 1
21 49751 1 1 70 LYS CD C 20.388 7.325 0.739 1.00 . A A . 70 LYS CD 1 1
21 49752 1 1 70 LYS CE C 20.377 8.839 0.527 1.00 . A A . 70 LYS CE 1 1
21 49753 1 1 70 LYS CG C 18.976 6.846 1.084 1.00 . A A . 70 LYS CG 1 1
21 49754 1 1 70 LYS H H 16.245 5.347 1.102 1.00 . A A . 70 LYS H 1 1
21 49755 1 1 70 LYS HA H 17.033 7.689 -0.361 1.00 . A A . 70 LYS HA 1 1
21 49756 1 1 70 LYS HB2 H 18.308 5.016 0.181 1.00 . A A . 70 LYS HB2 1 1
21 49757 1 1 70 LYS HB3 H 19.063 6.147 -0.942 1.00 . A A . 70 LYS HB3 1 1
21 49758 1 1 70 LYS HD2 H 21.060 7.078 1.548 1.00 . A A . 70 LYS HD2 1 1
21 49759 1 1 70 LYS HD3 H 20.720 6.840 -0.166 1.00 . A A . 70 LYS HD3 1 1
21 49760 1 1 70 LYS HE2 H 19.535 9.270 1.047 1.00 . A A . 70 LYS HE2 1 1
21 49761 1 1 70 LYS HE3 H 21.293 9.263 0.912 1.00 . A A . 70 LYS HE3 1 1
21 49762 1 1 70 LYS HG2 H 18.345 7.700 1.288 1.00 . A A . 70 LYS HG2 1 1
21 49763 1 1 70 LYS HG3 H 19.017 6.212 1.957 1.00 . A A . 70 LYS HG3 1 1
21 49764 1 1 70 LYS HZ1 H 20.621 8.327 -1.476 1.00 . A A . 70 LYS HZ1 1 1
21 49765 1 1 70 LYS HZ2 H 19.271 9.308 -1.174 1.00 . A A . 70 LYS HZ2 1 1
21 49766 1 1 70 LYS HZ3 H 20.830 9.982 -1.153 1.00 . A A . 70 LYS HZ3 1 1
21 49767 1 1 70 LYS N N 15.995 6.042 0.457 1.00 . A A . 70 LYS N 1 1
21 49768 1 1 70 LYS NZ N 20.267 9.136 -0.929 1.00 . A A . 70 LYS NZ 1 1
21 49769 1 1 70 LYS O O 17.140 6.863 -2.839 1.00 . A A . 70 LYS O 1 1
21 49770 1 1 71 LYS C C 14.072 4.340 -3.506 1.00 . A A . 71 LYS C 1 1
21 49771 1 1 71 LYS CA C 15.529 4.805 -3.475 1.00 . A A . 71 LYS CA 1 1
21 49772 1 1 71 LYS CB C 16.436 3.656 -3.923 1.00 . A A . 71 LYS CB 1 1
21 49773 1 1 71 LYS CD C 18.893 3.747 -3.486 1.00 . A A . 71 LYS CD 1 1
21 49774 1 1 71 LYS CE C 18.880 2.219 -3.409 1.00 . A A . 71 LYS CE 1 1
21 49775 1 1 71 LYS CG C 17.772 4.219 -4.413 1.00 . A A . 71 LYS CG 1 1
21 49776 1 1 71 LYS H H 15.535 4.725 -1.323 1.00 . A A . 71 LYS H 1 1
21 49777 1 1 71 LYS HA H 15.653 5.643 -4.146 1.00 . A A . 71 LYS HA 1 1
21 49778 1 1 71 LYS HB2 H 16.609 2.989 -3.091 1.00 . A A . 71 LYS HB2 1 1
21 49779 1 1 71 LYS HB3 H 15.960 3.114 -4.726 1.00 . A A . 71 LYS HB3 1 1
21 49780 1 1 71 LYS HD2 H 19.845 4.081 -3.873 1.00 . A A . 71 LYS HD2 1 1
21 49781 1 1 71 LYS HD3 H 18.741 4.156 -2.499 1.00 . A A . 71 LYS HD3 1 1
21 49782 1 1 71 LYS HE2 H 18.245 1.825 -4.188 1.00 . A A . 71 LYS HE2 1 1
21 49783 1 1 71 LYS HE3 H 19.885 1.843 -3.539 1.00 . A A . 71 LYS HE3 1 1
21 49784 1 1 71 LYS HG2 H 17.962 3.869 -5.418 1.00 . A A . 71 LYS HG2 1 1
21 49785 1 1 71 LYS HG3 H 17.732 5.298 -4.407 1.00 . A A . 71 LYS HG3 1 1
21 49786 1 1 71 LYS HZ1 H 17.941 2.612 -1.593 1.00 . A A . 71 LYS HZ1 1 1
21 49787 1 1 71 LYS HZ2 H 17.633 1.060 -2.210 1.00 . A A . 71 LYS HZ2 1 1
21 49788 1 1 71 LYS HZ3 H 19.137 1.408 -1.509 1.00 . A A . 71 LYS HZ3 1 1
21 49789 1 1 71 LYS N N 15.893 5.217 -2.091 1.00 . A A . 71 LYS N 1 1
21 49790 1 1 71 LYS NZ N 18.359 1.793 -2.079 1.00 . A A . 71 LYS NZ 1 1
21 49791 1 1 71 LYS O O 13.655 3.516 -2.716 1.00 . A A . 71 LYS O 1 1
21 49792 1 1 72 ILE C C 11.588 3.890 -5.900 1.00 . A A . 72 ILE C 1 1
21 49793 1 1 72 ILE CA C 11.865 4.447 -4.503 1.00 . A A . 72 ILE CA 1 1
21 49794 1 1 72 ILE CB C 10.967 5.658 -4.248 1.00 . A A . 72 ILE CB 1 1
21 49795 1 1 72 ILE CD1 C 10.947 7.705 -2.818 1.00 . A A . 72 ILE CD1 1 1
21 49796 1 1 72 ILE CG1 C 11.236 6.204 -2.844 1.00 . A A . 72 ILE CG1 1 1
21 49797 1 1 72 ILE CG2 C 9.501 5.239 -4.360 1.00 . A A . 72 ILE CG2 1 1
21 49798 1 1 72 ILE H H 13.651 5.521 -5.044 1.00 . A A . 72 ILE H 1 1
21 49799 1 1 72 ILE HA H 11.663 3.685 -3.764 1.00 . A A . 72 ILE HA 1 1
21 49800 1 1 72 ILE HB H 11.180 6.424 -4.981 1.00 . A A . 72 ILE HB 1 1
21 49801 1 1 72 ILE HD11 H 9.918 7.879 -3.096 1.00 . A A . 72 ILE HD11 1 1
21 49802 1 1 72 ILE HD12 H 11.121 8.089 -1.823 1.00 . A A . 72 ILE HD12 1 1
21 49803 1 1 72 ILE HD13 H 11.600 8.209 -3.517 1.00 . A A . 72 ILE HD13 1 1
21 49804 1 1 72 ILE HG12 H 10.596 5.701 -2.134 1.00 . A A . 72 ILE HG12 1 1
21 49805 1 1 72 ILE HG13 H 12.268 6.033 -2.582 1.00 . A A . 72 ILE HG13 1 1
21 49806 1 1 72 ILE HG21 H 9.298 4.450 -3.651 1.00 . A A . 72 ILE HG21 1 1
21 49807 1 1 72 ILE HG22 H 8.867 6.086 -4.146 1.00 . A A . 72 ILE HG22 1 1
21 49808 1 1 72 ILE HG23 H 9.303 4.884 -5.361 1.00 . A A . 72 ILE HG23 1 1
21 49809 1 1 72 ILE N N 13.294 4.859 -4.416 1.00 . A A . 72 ILE N 1 1
21 49810 1 1 72 ILE O O 11.928 4.497 -6.899 1.00 . A A . 72 ILE O 1 1
21 49811 1 1 73 GLU C C 9.241 1.673 -7.383 1.00 . A A . 73 GLU C 1 1
21 49812 1 1 73 GLU CA C 10.694 2.148 -7.321 1.00 . A A . 73 GLU CA 1 1
21 49813 1 1 73 GLU CB C 11.626 0.958 -7.555 1.00 . A A . 73 GLU CB 1 1
21 49814 1 1 73 GLU CD C 13.814 1.301 -6.398 1.00 . A A . 73 GLU CD 1 1
21 49815 1 1 73 GLU CG C 13.062 1.461 -7.721 1.00 . A A . 73 GLU CG 1 1
21 49816 1 1 73 GLU H H 10.717 2.262 -5.169 1.00 . A A . 73 GLU H 1 1
21 49817 1 1 73 GLU HA H 10.863 2.892 -8.086 1.00 . A A . 73 GLU HA 1 1
21 49818 1 1 73 GLU HB2 H 11.575 0.289 -6.709 1.00 . A A . 73 GLU HB2 1 1
21 49819 1 1 73 GLU HB3 H 11.326 0.434 -8.450 1.00 . A A . 73 GLU HB3 1 1
21 49820 1 1 73 GLU HG2 H 13.559 0.887 -8.490 1.00 . A A . 73 GLU HG2 1 1
21 49821 1 1 73 GLU HG3 H 13.049 2.503 -8.002 1.00 . A A . 73 GLU HG3 1 1
21 49822 1 1 73 GLU N N 10.980 2.739 -5.984 1.00 . A A . 73 GLU N 1 1
21 49823 1 1 73 GLU O O 8.662 1.275 -6.391 1.00 . A A . 73 GLU O 1 1
21 49824 1 1 73 GLU OE1 O 13.789 0.210 -5.853 1.00 . A A . 73 GLU OE1 1 1
21 49825 1 1 73 GLU OE2 O 14.400 2.274 -5.952 1.00 . A A . 73 GLU OE2 1 1
21 49826 1 1 74 VAL C C 7.204 -0.015 -9.540 1.00 . A A . 74 VAL C 1 1
21 49827 1 1 74 VAL CA C 7.238 1.252 -8.684 1.00 . A A . 74 VAL CA 1 1
21 49828 1 1 74 VAL CB C 6.412 2.347 -9.361 1.00 . A A . 74 VAL CB 1 1
21 49829 1 1 74 VAL CG1 C 6.279 3.546 -8.420 1.00 . A A . 74 VAL CG1 1 1
21 49830 1 1 74 VAL CG2 C 7.109 2.787 -10.650 1.00 . A A . 74 VAL CG2 1 1
21 49831 1 1 74 VAL H H 9.138 2.027 -9.333 1.00 . A A . 74 VAL H 1 1
21 49832 1 1 74 VAL HA H 6.829 1.040 -7.707 1.00 . A A . 74 VAL HA 1 1
21 49833 1 1 74 VAL HB H 5.428 1.963 -9.593 1.00 . A A . 74 VAL HB 1 1
21 49834 1 1 74 VAL HG11 H 5.969 3.205 -7.443 1.00 . A A . 74 VAL HG11 1 1
21 49835 1 1 74 VAL HG12 H 7.232 4.048 -8.340 1.00 . A A . 74 VAL HG12 1 1
21 49836 1 1 74 VAL HG13 H 5.544 4.232 -8.813 1.00 . A A . 74 VAL HG13 1 1
21 49837 1 1 74 VAL HG21 H 7.985 2.178 -10.811 1.00 . A A . 74 VAL HG21 1 1
21 49838 1 1 74 VAL HG22 H 6.432 2.670 -11.483 1.00 . A A . 74 VAL HG22 1 1
21 49839 1 1 74 VAL HG23 H 7.401 3.824 -10.566 1.00 . A A . 74 VAL HG23 1 1
21 49840 1 1 74 VAL N N 8.650 1.707 -8.547 1.00 . A A . 74 VAL N 1 1
21 49841 1 1 74 VAL O O 7.752 -0.055 -10.624 1.00 . A A . 74 VAL O 1 1
21 49842 1 1 75 GLU C C 5.055 -2.670 -10.148 1.00 . A A . 75 GLU C 1 1
21 49843 1 1 75 GLU CA C 6.512 -2.310 -9.861 1.00 . A A . 75 GLU CA 1 1
21 49844 1 1 75 GLU CB C 7.170 -3.443 -9.072 1.00 . A A . 75 GLU CB 1 1
21 49845 1 1 75 GLU CD C 7.830 -5.852 -9.128 1.00 . A A . 75 GLU CD 1 1
21 49846 1 1 75 GLU CG C 7.211 -4.708 -9.932 1.00 . A A . 75 GLU CG 1 1
21 49847 1 1 75 GLU H H 6.136 -1.003 -8.189 1.00 . A A . 75 GLU H 1 1
21 49848 1 1 75 GLU HA H 7.037 -2.170 -10.794 1.00 . A A . 75 GLU HA 1 1
21 49849 1 1 75 GLU HB2 H 8.177 -3.158 -8.802 1.00 . A A . 75 GLU HB2 1 1
21 49850 1 1 75 GLU HB3 H 6.598 -3.638 -8.177 1.00 . A A . 75 GLU HB3 1 1
21 49851 1 1 75 GLU HG2 H 6.206 -4.976 -10.227 1.00 . A A . 75 GLU HG2 1 1
21 49852 1 1 75 GLU HG3 H 7.808 -4.526 -10.814 1.00 . A A . 75 GLU HG3 1 1
21 49853 1 1 75 GLU N N 6.570 -1.051 -9.066 1.00 . A A . 75 GLU N 1 1
21 49854 1 1 75 GLU O O 4.415 -3.366 -9.384 1.00 . A A . 75 GLU O 1 1
21 49855 1 1 75 GLU OE1 O 7.404 -6.058 -8.003 1.00 . A A . 75 GLU OE1 1 1
21 49856 1 1 75 GLU OE2 O 8.720 -6.504 -9.650 1.00 . A A . 75 GLU OE2 1 1
21 49857 1 1 76 PHE C C 2.929 -4.046 -11.603 1.00 . A A . 76 PHE C 1 1
21 49858 1 1 76 PHE CA C 3.110 -2.528 -11.582 1.00 . A A . 76 PHE CA 1 1
21 49859 1 1 76 PHE CB C 2.767 -1.960 -12.960 1.00 . A A . 76 PHE CB 1 1
21 49860 1 1 76 PHE CD1 C 1.826 0.347 -12.585 1.00 . A A . 76 PHE CD1 1 1
21 49861 1 1 76 PHE CD2 C 4.138 0.131 -13.283 1.00 . A A . 76 PHE CD2 1 1
21 49862 1 1 76 PHE CE1 C 1.961 1.741 -12.568 1.00 . A A . 76 PHE CE1 1 1
21 49863 1 1 76 PHE CE2 C 4.274 1.524 -13.266 1.00 . A A . 76 PHE CE2 1 1
21 49864 1 1 76 PHE CG C 2.914 -0.458 -12.942 1.00 . A A . 76 PHE CG 1 1
21 49865 1 1 76 PHE CZ C 3.186 2.329 -12.908 1.00 . A A . 76 PHE CZ 1 1
21 49866 1 1 76 PHE H H 5.058 -1.650 -11.851 1.00 . A A . 76 PHE H 1 1
21 49867 1 1 76 PHE HA H 2.455 -2.097 -10.839 1.00 . A A . 76 PHE HA 1 1
21 49868 1 1 76 PHE HB2 H 3.437 -2.378 -13.698 1.00 . A A . 76 PHE HB2 1 1
21 49869 1 1 76 PHE HB3 H 1.749 -2.218 -13.213 1.00 . A A . 76 PHE HB3 1 1
21 49870 1 1 76 PHE HD1 H 0.882 -0.107 -12.323 1.00 . A A . 76 PHE HD1 1 1
21 49871 1 1 76 PHE HD2 H 4.977 -0.490 -13.558 1.00 . A A . 76 PHE HD2 1 1
21 49872 1 1 76 PHE HE1 H 1.121 2.361 -12.291 1.00 . A A . 76 PHE HE1 1 1
21 49873 1 1 76 PHE HE2 H 5.218 1.977 -13.528 1.00 . A A . 76 PHE HE2 1 1
21 49874 1 1 76 PHE HZ H 3.289 3.404 -12.895 1.00 . A A . 76 PHE HZ 1 1
21 49875 1 1 76 PHE N N 4.524 -2.207 -11.246 1.00 . A A . 76 PHE N 1 1
21 49876 1 1 76 PHE O O 3.885 -4.795 -11.637 1.00 . A A . 76 PHE O 1 1
21 49877 1 1 77 ASP C C 1.320 -6.433 -13.065 1.00 . A A . 77 ASP C 1 1
21 49878 1 1 77 ASP CA C 1.470 -5.980 -11.613 1.00 . A A . 77 ASP CA 1 1
21 49879 1 1 77 ASP CB C 0.188 -6.326 -10.842 1.00 . A A . 77 ASP CB 1 1
21 49880 1 1 77 ASP CG C -0.270 -5.130 -10.001 1.00 . A A . 77 ASP CG 1 1
21 49881 1 1 77 ASP H H 0.951 -3.887 -11.565 1.00 . A A . 77 ASP H 1 1
21 49882 1 1 77 ASP HA H 2.311 -6.487 -11.163 1.00 . A A . 77 ASP HA 1 1
21 49883 1 1 77 ASP HB2 H -0.590 -6.587 -11.544 1.00 . A A . 77 ASP HB2 1 1
21 49884 1 1 77 ASP HB3 H 0.378 -7.166 -10.193 1.00 . A A . 77 ASP HB3 1 1
21 49885 1 1 77 ASP N N 1.710 -4.508 -11.587 1.00 . A A . 77 ASP N 1 1
21 49886 1 1 77 ASP O O 1.449 -5.650 -13.985 1.00 . A A . 77 ASP O 1 1
21 49887 1 1 77 ASP OD1 O 0.580 -4.492 -9.401 1.00 . A A . 77 ASP OD1 1 1
21 49888 1 1 77 ASP OD2 O -1.462 -4.872 -9.975 1.00 . A A . 77 ASP OD2 1 1
21 49889 1 1 78 LYS C C -0.492 -7.758 -15.204 1.00 . A A . 78 LYS C 1 1
21 49890 1 1 78 LYS CA C 0.882 -8.178 -14.679 1.00 . A A . 78 LYS CA 1 1
21 49891 1 1 78 LYS CB C 1.001 -9.704 -14.707 1.00 . A A . 78 LYS CB 1 1
21 49892 1 1 78 LYS CD C 0.367 -10.707 -12.507 1.00 . A A . 78 LYS CD 1 1
21 49893 1 1 78 LYS CE C 0.138 -12.202 -12.270 1.00 . A A . 78 LYS CE 1 1
21 49894 1 1 78 LYS CG C -0.140 -10.324 -13.899 1.00 . A A . 78 LYS CG 1 1
21 49895 1 1 78 LYS H H 0.941 -8.307 -12.529 1.00 . A A . 78 LYS H 1 1
21 49896 1 1 78 LYS HA H 1.652 -7.746 -15.302 1.00 . A A . 78 LYS HA 1 1
21 49897 1 1 78 LYS HB2 H 0.947 -10.049 -15.730 1.00 . A A . 78 LYS HB2 1 1
21 49898 1 1 78 LYS HB3 H 1.945 -9.999 -14.276 1.00 . A A . 78 LYS HB3 1 1
21 49899 1 1 78 LYS HD2 H 1.423 -10.488 -12.436 1.00 . A A . 78 LYS HD2 1 1
21 49900 1 1 78 LYS HD3 H -0.168 -10.140 -11.759 1.00 . A A . 78 LYS HD3 1 1
21 49901 1 1 78 LYS HE2 H -0.126 -12.366 -11.236 1.00 . A A . 78 LYS HE2 1 1
21 49902 1 1 78 LYS HE3 H -0.663 -12.547 -12.906 1.00 . A A . 78 LYS HE3 1 1
21 49903 1 1 78 LYS HG2 H -0.946 -9.610 -13.806 1.00 . A A . 78 LYS HG2 1 1
21 49904 1 1 78 LYS HG3 H -0.499 -11.209 -14.404 1.00 . A A . 78 LYS HG3 1 1
21 49905 1 1 78 LYS HZ1 H 2.212 -12.392 -12.306 1.00 . A A . 78 LYS HZ1 1 1
21 49906 1 1 78 LYS HZ2 H 1.385 -13.858 -12.074 1.00 . A A . 78 LYS HZ2 1 1
21 49907 1 1 78 LYS HZ3 H 1.427 -13.136 -13.612 1.00 . A A . 78 LYS HZ3 1 1
21 49908 1 1 78 LYS N N 1.044 -7.689 -13.282 1.00 . A A . 78 LYS N 1 1
21 49909 1 1 78 LYS NZ N 1.385 -12.954 -12.590 1.00 . A A . 78 LYS NZ 1 1
21 49910 1 1 78 LYS O O -0.775 -7.863 -16.382 1.00 . A A . 78 LYS O 1 1
21 49911 1 1 79 GLY C C -2.595 -5.486 -15.490 1.00 . A A . 79 GLY C 1 1
21 49912 1 1 79 GLY CA C -2.699 -6.845 -14.794 1.00 . A A . 79 GLY CA 1 1
21 49913 1 1 79 GLY H H -1.096 -7.197 -13.396 1.00 . A A . 79 GLY H 1 1
21 49914 1 1 79 GLY HA2 H -3.099 -7.576 -15.484 1.00 . A A . 79 GLY HA2 1 1
21 49915 1 1 79 GLY HA3 H -3.355 -6.760 -13.941 1.00 . A A . 79 GLY HA3 1 1
21 49916 1 1 79 GLY N N -1.346 -7.277 -14.341 1.00 . A A . 79 GLY N 1 1
21 49917 1 1 79 GLY O O -1.726 -5.264 -16.309 1.00 . A A . 79 GLY O 1 1
21 49918 1 1 80 GLN C C -2.461 -2.331 -15.025 1.00 . A A . 80 GLN C 1 1
21 49919 1 1 80 GLN CA C -3.417 -3.231 -15.810 1.00 . A A . 80 GLN CA 1 1
21 49920 1 1 80 GLN CB C -4.815 -2.606 -15.814 1.00 . A A . 80 GLN CB 1 1
21 49921 1 1 80 GLN CD C -5.638 -2.539 -18.173 1.00 . A A . 80 GLN CD 1 1
21 49922 1 1 80 GLN CG C -5.688 -3.312 -16.855 1.00 . A A . 80 GLN CG 1 1
21 49923 1 1 80 GLN H H -4.163 -4.772 -14.502 1.00 . A A . 80 GLN H 1 1
21 49924 1 1 80 GLN HA H -3.064 -3.331 -16.825 1.00 . A A . 80 GLN HA 1 1
21 49925 1 1 80 GLN HB2 H -5.260 -2.714 -14.837 1.00 . A A . 80 GLN HB2 1 1
21 49926 1 1 80 GLN HB3 H -4.740 -1.558 -16.063 1.00 . A A . 80 GLN HB3 1 1
21 49927 1 1 80 GLN HE21 H -7.610 -2.519 -18.401 1.00 . A A . 80 GLN HE21 1 1
21 49928 1 1 80 GLN HE22 H -6.730 -1.751 -19.632 1.00 . A A . 80 GLN HE22 1 1
21 49929 1 1 80 GLN HG2 H -5.320 -4.316 -17.011 1.00 . A A . 80 GLN HG2 1 1
21 49930 1 1 80 GLN HG3 H -6.707 -3.352 -16.502 1.00 . A A . 80 GLN HG3 1 1
21 49931 1 1 80 GLN N N -3.471 -4.574 -15.168 1.00 . A A . 80 GLN N 1 1
21 49932 1 1 80 GLN NE2 N -6.752 -2.245 -18.786 1.00 . A A . 80 GLN NE2 1 1
21 49933 1 1 80 GLN O O -1.861 -2.743 -14.052 1.00 . A A . 80 GLN O 1 1
21 49934 1 1 80 GLN OE1 O -4.574 -2.198 -18.650 1.00 . A A . 80 GLN OE1 1 1
21 49935 1 1 81 ARG C C -2.219 0.917 -14.031 1.00 . A A . 81 ARG C 1 1
21 49936 1 1 81 ARG CA C -1.398 -0.175 -14.717 1.00 . A A . 81 ARG CA 1 1
21 49937 1 1 81 ARG CB C -0.431 0.464 -15.714 1.00 . A A . 81 ARG CB 1 1
21 49938 1 1 81 ARG CD C 1.161 -0.311 -17.479 1.00 . A A . 81 ARG CD 1 1
21 49939 1 1 81 ARG CG C 0.696 -0.521 -16.037 1.00 . A A . 81 ARG CG 1 1
21 49940 1 1 81 ARG CZ C 3.454 0.465 -17.515 1.00 . A A . 81 ARG CZ 1 1
21 49941 1 1 81 ARG H H -2.808 -0.788 -16.226 1.00 . A A . 81 ARG H 1 1
21 49942 1 1 81 ARG HA H -0.840 -0.727 -13.974 1.00 . A A . 81 ARG HA 1 1
21 49943 1 1 81 ARG HB2 H -0.963 0.712 -16.622 1.00 . A A . 81 ARG HB2 1 1
21 49944 1 1 81 ARG HB3 H -0.011 1.360 -15.285 1.00 . A A . 81 ARG HB3 1 1
21 49945 1 1 81 ARG HD2 H 0.647 -1.004 -18.128 1.00 . A A . 81 ARG HD2 1 1
21 49946 1 1 81 ARG HD3 H 0.939 0.700 -17.784 1.00 . A A . 81 ARG HD3 1 1
21 49947 1 1 81 ARG HE H 2.976 -1.458 -17.659 1.00 . A A . 81 ARG HE 1 1
21 49948 1 1 81 ARG HG2 H 1.523 -0.354 -15.361 1.00 . A A . 81 ARG HG2 1 1
21 49949 1 1 81 ARG HG3 H 0.334 -1.532 -15.921 1.00 . A A . 81 ARG HG3 1 1
21 49950 1 1 81 ARG HH11 H 2.252 1.583 -16.368 1.00 . A A . 81 ARG HH11 1 1
21 49951 1 1 81 ARG HH12 H 3.761 2.313 -16.807 1.00 . A A . 81 ARG HH12 1 1
21 49952 1 1 81 ARG HH21 H 4.846 -0.416 -18.653 1.00 . A A . 81 ARG HH21 1 1
21 49953 1 1 81 ARG HH22 H 5.231 1.179 -18.099 1.00 . A A . 81 ARG HH22 1 1
21 49954 1 1 81 ARG N N -2.315 -1.102 -15.439 1.00 . A A . 81 ARG N 1 1
21 49955 1 1 81 ARG NE N 2.630 -0.545 -17.565 1.00 . A A . 81 ARG NE 1 1
21 49956 1 1 81 ARG NH1 N 3.131 1.537 -16.845 1.00 . A A . 81 ARG NH1 1 1
21 49957 1 1 81 ARG NH2 N 4.599 0.405 -18.138 1.00 . A A . 81 ARG NH2 1 1
21 49958 1 1 81 ARG O O -1.722 1.654 -13.202 1.00 . A A . 81 ARG O 1 1
21 49959 1 1 82 THR C C -5.726 1.508 -13.500 1.00 . A A . 82 THR C 1 1
21 49960 1 1 82 THR CA C -4.326 2.076 -13.741 1.00 . A A . 82 THR CA 1 1
21 49961 1 1 82 THR CB C -4.415 3.286 -14.672 1.00 . A A . 82 THR CB 1 1
21 49962 1 1 82 THR CG2 C -3.100 4.066 -14.622 1.00 . A A . 82 THR CG2 1 1
21 49963 1 1 82 THR H H -3.854 0.426 -15.043 1.00 . A A . 82 THR H 1 1
21 49964 1 1 82 THR HA H -3.891 2.376 -12.798 1.00 . A A . 82 THR HA 1 1
21 49965 1 1 82 THR HB H -5.222 3.928 -14.353 1.00 . A A . 82 THR HB 1 1
21 49966 1 1 82 THR HG1 H -4.120 3.368 -16.595 1.00 . A A . 82 THR HG1 1 1
21 49967 1 1 82 THR HG21 H -2.449 3.627 -13.881 1.00 . A A . 82 THR HG21 1 1
21 49968 1 1 82 THR HG22 H -2.621 4.026 -15.590 1.00 . A A . 82 THR HG22 1 1
21 49969 1 1 82 THR HG23 H -3.301 5.095 -14.362 1.00 . A A . 82 THR HG23 1 1
21 49970 1 1 82 THR N N -3.473 1.029 -14.371 1.00 . A A . 82 THR N 1 1
21 49971 1 1 82 THR O O -6.163 0.601 -14.180 1.00 . A A . 82 THR O 1 1
21 49972 1 1 82 THR OG1 O -4.658 2.842 -16.000 1.00 . A A . 82 THR OG1 1 1
21 49973 1 1 83 ASP C C -8.838 2.398 -12.952 1.00 . A A . 83 ASP C 1 1
21 49974 1 1 83 ASP CA C -7.803 1.516 -12.256 1.00 . A A . 83 ASP CA 1 1
21 49975 1 1 83 ASP CB C -8.054 1.532 -10.747 1.00 . A A . 83 ASP CB 1 1
21 49976 1 1 83 ASP CG C -8.251 0.101 -10.243 1.00 . A A . 83 ASP CG 1 1
21 49977 1 1 83 ASP H H -6.063 2.762 -11.997 1.00 . A A . 83 ASP H 1 1
21 49978 1 1 83 ASP HA H -7.888 0.505 -12.623 1.00 . A A . 83 ASP HA 1 1
21 49979 1 1 83 ASP HB2 H -7.207 1.977 -10.247 1.00 . A A . 83 ASP HB2 1 1
21 49980 1 1 83 ASP HB3 H -8.941 2.111 -10.536 1.00 . A A . 83 ASP HB3 1 1
21 49981 1 1 83 ASP N N -6.433 2.031 -12.537 1.00 . A A . 83 ASP N 1 1
21 49982 1 1 83 ASP O O -8.517 3.184 -13.822 1.00 . A A . 83 ASP O 1 1
21 49983 1 1 83 ASP OD1 O -7.999 -0.816 -11.006 1.00 . A A . 83 ASP OD1 1 1
21 49984 1 1 83 ASP OD2 O -8.654 -0.053 -9.101 1.00 . A A . 83 ASP OD2 1 1
21 49985 1 1 84 LYS C C -10.979 4.561 -12.787 1.00 . A A . 84 LYS C 1 1
21 49986 1 1 84 LYS CA C -11.142 3.102 -13.216 1.00 . A A . 84 LYS CA 1 1
21 49987 1 1 84 LYS CB C -12.520 2.592 -12.784 1.00 . A A . 84 LYS CB 1 1
21 49988 1 1 84 LYS CD C -13.835 1.815 -10.807 1.00 . A A . 84 LYS CD 1 1
21 49989 1 1 84 LYS CE C -13.352 0.480 -10.238 1.00 . A A . 84 LYS CE 1 1
21 49990 1 1 84 LYS CG C -12.632 2.643 -11.259 1.00 . A A . 84 LYS CG 1 1
21 49991 1 1 84 LYS H H -10.317 1.632 -11.873 1.00 . A A . 84 LYS H 1 1
21 49992 1 1 84 LYS HA H -11.053 3.032 -14.291 1.00 . A A . 84 LYS HA 1 1
21 49993 1 1 84 LYS HB2 H -13.287 3.216 -13.223 1.00 . A A . 84 LYS HB2 1 1
21 49994 1 1 84 LYS HB3 H -12.649 1.574 -13.119 1.00 . A A . 84 LYS HB3 1 1
21 49995 1 1 84 LYS HD2 H -14.379 2.356 -10.046 1.00 . A A . 84 LYS HD2 1 1
21 49996 1 1 84 LYS HD3 H -14.484 1.631 -11.651 1.00 . A A . 84 LYS HD3 1 1
21 49997 1 1 84 LYS HE2 H -13.067 -0.174 -11.049 1.00 . A A . 84 LYS HE2 1 1
21 49998 1 1 84 LYS HE3 H -12.501 0.650 -9.596 1.00 . A A . 84 LYS HE3 1 1
21 49999 1 1 84 LYS HG2 H -11.732 2.240 -10.819 1.00 . A A . 84 LYS HG2 1 1
21 50000 1 1 84 LYS HG3 H -12.761 3.666 -10.941 1.00 . A A . 84 LYS HG3 1 1
21 50001 1 1 84 LYS HZ1 H -15.148 0.571 -9.188 1.00 . A A . 84 LYS HZ1 1 1
21 50002 1 1 84 LYS HZ2 H -14.910 -0.886 -10.031 1.00 . A A . 84 LYS HZ2 1 1
21 50003 1 1 84 LYS HZ3 H -14.057 -0.584 -8.593 1.00 . A A . 84 LYS HZ3 1 1
21 50004 1 1 84 LYS N N -10.082 2.273 -12.576 1.00 . A A . 84 LYS N 1 1
21 50005 1 1 84 LYS NZ N -14.449 -0.153 -9.453 1.00 . A A . 84 LYS NZ 1 1
21 50006 1 1 84 LYS O O -11.406 5.470 -13.471 1.00 . A A . 84 LYS O 1 1
21 50007 1 1 85 TYR C C -8.917 6.790 -11.817 1.00 . A A . 85 TYR C 1 1
21 50008 1 1 85 TYR CA C -10.179 6.193 -11.185 1.00 . A A . 85 TYR CA 1 1
21 50009 1 1 85 TYR CB C -10.039 6.200 -9.662 1.00 . A A . 85 TYR CB 1 1
21 50010 1 1 85 TYR CD1 C -12.441 6.712 -9.097 1.00 . A A . 85 TYR CD1 1 1
21 50011 1 1 85 TYR CD2 C -11.508 4.585 -8.403 1.00 . A A . 85 TYR CD2 1 1
21 50012 1 1 85 TYR CE1 C -13.668 6.363 -8.521 1.00 . A A . 85 TYR CE1 1 1
21 50013 1 1 85 TYR CE2 C -12.736 4.235 -7.826 1.00 . A A . 85 TYR CE2 1 1
21 50014 1 1 85 TYR CG C -11.361 5.824 -9.038 1.00 . A A . 85 TYR CG 1 1
21 50015 1 1 85 TYR CZ C -13.816 5.124 -7.886 1.00 . A A . 85 TYR CZ 1 1
21 50016 1 1 85 TYR H H -10.030 4.044 -11.121 1.00 . A A . 85 TYR H 1 1
21 50017 1 1 85 TYR HA H -11.036 6.786 -11.469 1.00 . A A . 85 TYR HA 1 1
21 50018 1 1 85 TYR HB2 H -9.283 5.486 -9.366 1.00 . A A . 85 TYR HB2 1 1
21 50019 1 1 85 TYR HB3 H -9.752 7.187 -9.330 1.00 . A A . 85 TYR HB3 1 1
21 50020 1 1 85 TYR HD1 H -12.327 7.668 -9.587 1.00 . A A . 85 TYR HD1 1 1
21 50021 1 1 85 TYR HD2 H -10.675 3.898 -8.357 1.00 . A A . 85 TYR HD2 1 1
21 50022 1 1 85 TYR HE1 H -14.501 7.050 -8.567 1.00 . A A . 85 TYR HE1 1 1
21 50023 1 1 85 TYR HE2 H -12.850 3.279 -7.337 1.00 . A A . 85 TYR HE2 1 1
21 50024 1 1 85 TYR HH H -14.847 4.335 -6.487 1.00 . A A . 85 TYR HH 1 1
21 50025 1 1 85 TYR N N -10.365 4.793 -11.658 1.00 . A A . 85 TYR N 1 1
21 50026 1 1 85 TYR O O -8.546 7.913 -11.540 1.00 . A A . 85 TYR O 1 1
21 50027 1 1 85 TYR OH O -15.026 4.780 -7.319 1.00 . A A . 85 TYR OH 1 1
21 50028 1 1 86 GLY C C -5.853 6.518 -12.335 1.00 . A A . 86 GLY C 1 1
21 50029 1 1 86 GLY CA C -7.026 6.581 -13.317 1.00 . A A . 86 GLY CA 1 1
21 50030 1 1 86 GLY H H -8.575 5.148 -12.881 1.00 . A A . 86 GLY H 1 1
21 50031 1 1 86 GLY HA2 H -6.797 5.987 -14.191 1.00 . A A . 86 GLY HA2 1 1
21 50032 1 1 86 GLY HA3 H -7.188 7.606 -13.612 1.00 . A A . 86 GLY HA3 1 1
21 50033 1 1 86 GLY N N -8.258 6.050 -12.667 1.00 . A A . 86 GLY N 1 1
21 50034 1 1 86 GLY O O -4.752 6.931 -12.643 1.00 . A A . 86 GLY O 1 1
21 50035 1 1 87 ARG C C -3.918 4.926 -10.651 1.00 . A A . 87 ARG C 1 1
21 50036 1 1 87 ARG CA C -4.971 5.920 -10.159 1.00 . A A . 87 ARG CA 1 1
21 50037 1 1 87 ARG CB C -5.528 5.444 -8.816 1.00 . A A . 87 ARG CB 1 1
21 50038 1 1 87 ARG CD C -6.651 6.482 -6.842 1.00 . A A . 87 ARG CD 1 1
21 50039 1 1 87 ARG CG C -6.654 6.377 -8.368 1.00 . A A . 87 ARG CG 1 1
21 50040 1 1 87 ARG CZ C -8.635 5.417 -5.950 1.00 . A A . 87 ARG CZ 1 1
21 50041 1 1 87 ARG H H -6.970 5.678 -10.924 1.00 . A A . 87 ARG H 1 1
21 50042 1 1 87 ARG HA H -4.518 6.893 -10.038 1.00 . A A . 87 ARG HA 1 1
21 50043 1 1 87 ARG HB2 H -5.912 4.440 -8.922 1.00 . A A . 87 ARG HB2 1 1
21 50044 1 1 87 ARG HB3 H -4.742 5.453 -8.077 1.00 . A A . 87 ARG HB3 1 1
21 50045 1 1 87 ARG HD2 H -6.142 5.625 -6.425 1.00 . A A . 87 ARG HD2 1 1
21 50046 1 1 87 ARG HD3 H -6.139 7.385 -6.544 1.00 . A A . 87 ARG HD3 1 1
21 50047 1 1 87 ARG HE H -8.540 7.368 -6.310 1.00 . A A . 87 ARG HE 1 1
21 50048 1 1 87 ARG HG2 H -6.503 7.357 -8.799 1.00 . A A . 87 ARG HG2 1 1
21 50049 1 1 87 ARG HG3 H -7.603 5.980 -8.698 1.00 . A A . 87 ARG HG3 1 1
21 50050 1 1 87 ARG HH11 H -7.635 4.249 -7.232 1.00 . A A . 87 ARG HH11 1 1
21 50051 1 1 87 ARG HH12 H -8.768 3.436 -6.206 1.00 . A A . 87 ARG HH12 1 1
21 50052 1 1 87 ARG HH21 H -9.771 6.328 -4.575 1.00 . A A . 87 ARG HH21 1 1
21 50053 1 1 87 ARG HH22 H -9.977 4.614 -4.700 1.00 . A A . 87 ARG HH22 1 1
21 50054 1 1 87 ARG N N -6.076 6.006 -11.156 1.00 . A A . 87 ARG N 1 1
21 50055 1 1 87 ARG NE N -8.053 6.518 -6.343 1.00 . A A . 87 ARG NE 1 1
21 50056 1 1 87 ARG NH1 N -8.322 4.279 -6.506 1.00 . A A . 87 ARG NH1 1 1
21 50057 1 1 87 ARG NH2 N -9.531 5.456 -5.001 1.00 . A A . 87 ARG NH2 1 1
21 50058 1 1 87 ARG O O -4.219 3.995 -11.372 1.00 . A A . 87 ARG O 1 1
21 50059 1 1 88 GLY C C -1.526 3.013 -9.705 1.00 . A A . 88 GLY C 1 1
21 50060 1 1 88 GLY CA C -1.618 4.169 -10.701 1.00 . A A . 88 GLY CA 1 1
21 50061 1 1 88 GLY H H -2.464 5.862 -9.674 1.00 . A A . 88 GLY H 1 1
21 50062 1 1 88 GLY HA2 H -1.859 3.784 -11.682 1.00 . A A . 88 GLY HA2 1 1
21 50063 1 1 88 GLY HA3 H -0.672 4.686 -10.738 1.00 . A A . 88 GLY HA3 1 1
21 50064 1 1 88 GLY N N -2.687 5.110 -10.260 1.00 . A A . 88 GLY N 1 1
21 50065 1 1 88 GLY O O -1.190 3.201 -8.552 1.00 . A A . 88 GLY O 1 1
21 50066 1 1 89 LEU C C -0.448 -0.092 -9.414 1.00 . A A . 89 LEU C 1 1
21 50067 1 1 89 LEU CA C -1.766 0.657 -9.210 1.00 . A A . 89 LEU CA 1 1
21 50068 1 1 89 LEU CB C -2.941 -0.281 -9.492 1.00 . A A . 89 LEU CB 1 1
21 50069 1 1 89 LEU CD1 C -5.299 -0.303 -10.325 1.00 . A A . 89 LEU CD1 1 1
21 50070 1 1 89 LEU CD2 C -4.714 0.985 -8.268 1.00 . A A . 89 LEU CD2 1 1
21 50071 1 1 89 LEU CG C -4.221 0.544 -9.647 1.00 . A A . 89 LEU CG 1 1
21 50072 1 1 89 LEU H H -2.102 1.692 -11.069 1.00 . A A . 89 LEU H 1 1
21 50073 1 1 89 LEU HA H -1.824 1.007 -8.189 1.00 . A A . 89 LEU HA 1 1
21 50074 1 1 89 LEU HB2 H -2.752 -0.831 -10.402 1.00 . A A . 89 LEU HB2 1 1
21 50075 1 1 89 LEU HB3 H -3.058 -0.971 -8.671 1.00 . A A . 89 LEU HB3 1 1
21 50076 1 1 89 LEU HD11 H -4.838 -1.137 -10.832 1.00 . A A . 89 LEU HD11 1 1
21 50077 1 1 89 LEU HD12 H -5.988 -0.672 -9.579 1.00 . A A . 89 LEU HD12 1 1
21 50078 1 1 89 LEU HD13 H -5.836 0.302 -11.041 1.00 . A A . 89 LEU HD13 1 1
21 50079 1 1 89 LEU HD21 H -4.375 0.280 -7.523 1.00 . A A . 89 LEU HD21 1 1
21 50080 1 1 89 LEU HD22 H -4.321 1.965 -8.041 1.00 . A A . 89 LEU HD22 1 1
21 50081 1 1 89 LEU HD23 H -5.793 1.021 -8.266 1.00 . A A . 89 LEU HD23 1 1
21 50082 1 1 89 LEU HG H -4.015 1.415 -10.253 1.00 . A A . 89 LEU HG 1 1
21 50083 1 1 89 LEU N N -1.829 1.821 -10.136 1.00 . A A . 89 LEU N 1 1
21 50084 1 1 89 LEU O O -0.133 -0.531 -10.502 1.00 . A A . 89 LEU O 1 1
21 50085 1 1 90 ALA C C 2.205 -1.208 -7.110 1.00 . A A . 90 ALA C 1 1
21 50086 1 1 90 ALA CA C 1.624 -0.958 -8.502 1.00 . A A . 90 ALA CA 1 1
21 50087 1 1 90 ALA CB C 2.600 -0.107 -9.318 1.00 . A A . 90 ALA CB 1 1
21 50088 1 1 90 ALA H H 0.052 0.124 -7.506 1.00 . A A . 90 ALA H 1 1
21 50089 1 1 90 ALA HA H 1.464 -1.903 -9.002 1.00 . A A . 90 ALA HA 1 1
21 50090 1 1 90 ALA HB1 H 2.545 0.920 -8.988 1.00 . A A . 90 ALA HB1 1 1
21 50091 1 1 90 ALA HB2 H 3.604 -0.478 -9.176 1.00 . A A . 90 ALA HB2 1 1
21 50092 1 1 90 ALA HB3 H 2.340 -0.165 -10.363 1.00 . A A . 90 ALA HB3 1 1
21 50093 1 1 90 ALA N N 0.325 -0.239 -8.373 1.00 . A A . 90 ALA N 1 1
21 50094 1 1 90 ALA O O 1.920 -0.492 -6.170 1.00 . A A . 90 ALA O 1 1
21 50095 1 1 91 TYR C C 4.795 -1.568 -5.390 1.00 . A A . 91 TYR C 1 1
21 50096 1 1 91 TYR CA C 3.617 -2.512 -5.636 1.00 . A A . 91 TYR CA 1 1
21 50097 1 1 91 TYR CB C 4.106 -3.963 -5.607 1.00 . A A . 91 TYR CB 1 1
21 50098 1 1 91 TYR CD1 C 2.695 -5.186 -7.303 1.00 . A A . 91 TYR CD1 1 1
21 50099 1 1 91 TYR CD2 C 2.164 -5.428 -4.948 1.00 . A A . 91 TYR CD2 1 1
21 50100 1 1 91 TYR CE1 C 1.631 -6.037 -7.630 1.00 . A A . 91 TYR CE1 1 1
21 50101 1 1 91 TYR CE2 C 1.100 -6.277 -5.275 1.00 . A A . 91 TYR CE2 1 1
21 50102 1 1 91 TYR CG C 2.961 -4.882 -5.961 1.00 . A A . 91 TYR CG 1 1
21 50103 1 1 91 TYR CZ C 0.834 -6.582 -6.616 1.00 . A A . 91 TYR CZ 1 1
21 50104 1 1 91 TYR H H 3.235 -2.783 -7.739 1.00 . A A . 91 TYR H 1 1
21 50105 1 1 91 TYR HA H 2.873 -2.368 -4.867 1.00 . A A . 91 TYR HA 1 1
21 50106 1 1 91 TYR HB2 H 4.905 -4.089 -6.323 1.00 . A A . 91 TYR HB2 1 1
21 50107 1 1 91 TYR HB3 H 4.467 -4.203 -4.618 1.00 . A A . 91 TYR HB3 1 1
21 50108 1 1 91 TYR HD1 H 3.310 -4.765 -8.084 1.00 . A A . 91 TYR HD1 1 1
21 50109 1 1 91 TYR HD2 H 2.368 -5.194 -3.915 1.00 . A A . 91 TYR HD2 1 1
21 50110 1 1 91 TYR HE1 H 1.425 -6.271 -8.665 1.00 . A A . 91 TYR HE1 1 1
21 50111 1 1 91 TYR HE2 H 0.485 -6.698 -4.494 1.00 . A A . 91 TYR HE2 1 1
21 50112 1 1 91 TYR HH H 0.058 -7.960 -7.683 1.00 . A A . 91 TYR HH 1 1
21 50113 1 1 91 TYR N N 3.018 -2.219 -6.969 1.00 . A A . 91 TYR N 1 1
21 50114 1 1 91 TYR O O 5.807 -1.634 -6.058 1.00 . A A . 91 TYR O 1 1
21 50115 1 1 91 TYR OH O -0.214 -7.419 -6.939 1.00 . A A . 91 TYR OH 1 1
21 50116 1 1 92 ILE C C 6.884 -0.444 -3.370 1.00 . A A . 92 ILE C 1 1
21 50117 1 1 92 ILE CA C 5.777 0.268 -4.152 1.00 . A A . 92 ILE CA 1 1
21 50118 1 1 92 ILE CB C 5.243 1.437 -3.322 1.00 . A A . 92 ILE CB 1 1
21 50119 1 1 92 ILE CD1 C 3.402 3.114 -3.106 1.00 . A A . 92 ILE CD1 1 1
21 50120 1 1 92 ILE CG1 C 3.949 1.962 -3.950 1.00 . A A . 92 ILE CG1 1 1
21 50121 1 1 92 ILE CG2 C 6.283 2.557 -3.289 1.00 . A A . 92 ILE CG2 1 1
21 50122 1 1 92 ILE H H 3.842 -0.646 -3.912 1.00 . A A . 92 ILE H 1 1
21 50123 1 1 92 ILE HA H 6.178 0.643 -5.081 1.00 . A A . 92 ILE HA 1 1
21 50124 1 1 92 ILE HB H 5.045 1.101 -2.313 1.00 . A A . 92 ILE HB 1 1
21 50125 1 1 92 ILE HD11 H 3.452 2.850 -2.060 1.00 . A A . 92 ILE HD11 1 1
21 50126 1 1 92 ILE HD12 H 3.993 4.001 -3.282 1.00 . A A . 92 ILE HD12 1 1
21 50127 1 1 92 ILE HD13 H 2.375 3.305 -3.379 1.00 . A A . 92 ILE HD13 1 1
21 50128 1 1 92 ILE HG12 H 4.153 2.312 -4.951 1.00 . A A . 92 ILE HG12 1 1
21 50129 1 1 92 ILE HG13 H 3.219 1.167 -3.988 1.00 . A A . 92 ILE HG13 1 1
21 50130 1 1 92 ILE HG21 H 6.901 2.500 -4.172 1.00 . A A . 92 ILE HG21 1 1
21 50131 1 1 92 ILE HG22 H 5.782 3.514 -3.261 1.00 . A A . 92 ILE HG22 1 1
21 50132 1 1 92 ILE HG23 H 6.901 2.449 -2.410 1.00 . A A . 92 ILE HG23 1 1
21 50133 1 1 92 ILE N N 4.668 -0.685 -4.437 1.00 . A A . 92 ILE N 1 1
21 50134 1 1 92 ILE O O 6.628 -1.306 -2.553 1.00 . A A . 92 ILE O 1 1
21 50135 1 1 93 TYR C C 10.199 0.354 -2.376 1.00 . A A . 93 TYR C 1 1
21 50136 1 1 93 TYR CA C 9.244 -0.729 -2.882 1.00 . A A . 93 TYR CA 1 1
21 50137 1 1 93 TYR CB C 9.994 -1.671 -3.826 1.00 . A A . 93 TYR CB 1 1
21 50138 1 1 93 TYR CD1 C 8.261 -2.858 -5.222 1.00 . A A . 93 TYR CD1 1 1
21 50139 1 1 93 TYR CD2 C 9.212 -4.013 -3.314 1.00 . A A . 93 TYR CD2 1 1
21 50140 1 1 93 TYR CE1 C 7.466 -3.976 -5.502 1.00 . A A . 93 TYR CE1 1 1
21 50141 1 1 93 TYR CE2 C 8.417 -5.131 -3.595 1.00 . A A . 93 TYR CE2 1 1
21 50142 1 1 93 TYR CG C 9.134 -2.876 -4.128 1.00 . A A . 93 TYR CG 1 1
21 50143 1 1 93 TYR CZ C 7.544 -5.112 -4.689 1.00 . A A . 93 TYR CZ 1 1
21 50144 1 1 93 TYR H H 8.299 0.619 -4.272 1.00 . A A . 93 TYR H 1 1
21 50145 1 1 93 TYR HA H 8.856 -1.289 -2.044 1.00 . A A . 93 TYR HA 1 1
21 50146 1 1 93 TYR HB2 H 10.223 -1.153 -4.746 1.00 . A A . 93 TYR HB2 1 1
21 50147 1 1 93 TYR HB3 H 10.912 -1.994 -3.358 1.00 . A A . 93 TYR HB3 1 1
21 50148 1 1 93 TYR HD1 H 8.202 -1.981 -5.850 1.00 . A A . 93 TYR HD1 1 1
21 50149 1 1 93 TYR HD2 H 9.886 -4.028 -2.470 1.00 . A A . 93 TYR HD2 1 1
21 50150 1 1 93 TYR HE1 H 6.792 -3.961 -6.346 1.00 . A A . 93 TYR HE1 1 1
21 50151 1 1 93 TYR HE2 H 8.477 -6.008 -2.967 1.00 . A A . 93 TYR HE2 1 1
21 50152 1 1 93 TYR HH H 7.343 -6.962 -5.113 1.00 . A A . 93 TYR HH 1 1
21 50153 1 1 93 TYR N N 8.116 -0.082 -3.612 1.00 . A A . 93 TYR N 1 1
21 50154 1 1 93 TYR O O 10.664 1.186 -3.130 1.00 . A A . 93 TYR O 1 1
21 50155 1 1 93 TYR OH O 6.761 -6.214 -4.966 1.00 . A A . 93 TYR OH 1 1
21 50156 1 1 94 ALA C C 12.620 0.714 0.101 1.00 . A A . 94 ALA C 1 1
21 50157 1 1 94 ALA CA C 11.412 1.390 -0.551 1.00 . A A . 94 ALA CA 1 1
21 50158 1 1 94 ALA CB C 10.669 2.220 0.497 1.00 . A A . 94 ALA CB 1 1
21 50159 1 1 94 ALA H H 10.103 -0.320 -0.510 1.00 . A A . 94 ALA H 1 1
21 50160 1 1 94 ALA HA H 11.747 2.036 -1.349 1.00 . A A . 94 ALA HA 1 1
21 50161 1 1 94 ALA HB1 H 9.818 1.664 0.860 1.00 . A A . 94 ALA HB1 1 1
21 50162 1 1 94 ALA HB2 H 11.334 2.440 1.319 1.00 . A A . 94 ALA HB2 1 1
21 50163 1 1 94 ALA HB3 H 10.331 3.144 0.051 1.00 . A A . 94 ALA HB3 1 1
21 50164 1 1 94 ALA N N 10.491 0.355 -1.104 1.00 . A A . 94 ALA N 1 1
21 50165 1 1 94 ALA O O 12.486 -0.235 0.847 1.00 . A A . 94 ALA O 1 1
21 50166 1 1 95 ASP C C 15.166 -0.853 -0.039 1.00 . A A . 95 ASP C 1 1
21 50167 1 1 95 ASP CA C 15.020 0.596 0.432 1.00 . A A . 95 ASP CA 1 1
21 50168 1 1 95 ASP CB C 14.905 0.631 1.957 1.00 . A A . 95 ASP CB 1 1
21 50169 1 1 95 ASP CG C 14.891 2.084 2.435 1.00 . A A . 95 ASP CG 1 1
21 50170 1 1 95 ASP H H 13.882 1.970 -0.775 1.00 . A A . 95 ASP H 1 1
21 50171 1 1 95 ASP HA H 15.888 1.160 0.126 1.00 . A A . 95 ASP HA 1 1
21 50172 1 1 95 ASP HB2 H 13.989 0.143 2.261 1.00 . A A . 95 ASP HB2 1 1
21 50173 1 1 95 ASP HB3 H 15.748 0.119 2.395 1.00 . A A . 95 ASP HB3 1 1
21 50174 1 1 95 ASP N N 13.799 1.201 -0.173 1.00 . A A . 95 ASP N 1 1
21 50175 1 1 95 ASP O O 15.953 -1.612 0.493 1.00 . A A . 95 ASP O 1 1
21 50176 1 1 95 ASP OD1 O 15.628 2.879 1.874 1.00 . A A . 95 ASP OD1 1 1
21 50177 1 1 95 ASP OD2 O 14.143 2.378 3.353 1.00 . A A . 95 ASP OD2 1 1
21 50178 1 1 96 GLY C C 13.536 -3.536 -0.781 1.00 . A A . 96 GLY C 1 1
21 50179 1 1 96 GLY CA C 14.521 -2.644 -1.537 1.00 . A A . 96 GLY CA 1 1
21 50180 1 1 96 GLY H H 13.792 -0.618 -1.452 1.00 . A A . 96 GLY H 1 1
21 50181 1 1 96 GLY HA2 H 14.291 -2.664 -2.592 1.00 . A A . 96 GLY HA2 1 1
21 50182 1 1 96 GLY HA3 H 15.525 -3.009 -1.381 1.00 . A A . 96 GLY HA3 1 1
21 50183 1 1 96 GLY N N 14.418 -1.245 -1.033 1.00 . A A . 96 GLY N 1 1
21 50184 1 1 96 GLY O O 13.711 -4.735 -0.694 1.00 . A A . 96 GLY O 1 1
21 50185 1 1 97 LYS C C 10.099 -3.451 0.016 1.00 . A A . 97 LYS C 1 1
21 50186 1 1 97 LYS CA C 11.506 -3.781 0.514 1.00 . A A . 97 LYS CA 1 1
21 50187 1 1 97 LYS CB C 11.604 -3.468 2.008 1.00 . A A . 97 LYS CB 1 1
21 50188 1 1 97 LYS CD C 12.988 -4.631 3.734 1.00 . A A . 97 LYS CD 1 1
21 50189 1 1 97 LYS CE C 12.518 -4.800 5.179 1.00 . A A . 97 LYS CE 1 1
21 50190 1 1 97 LYS CG C 11.792 -4.769 2.789 1.00 . A A . 97 LYS CG 1 1
21 50191 1 1 97 LYS H H 12.376 -1.994 -0.315 1.00 . A A . 97 LYS H 1 1
21 50192 1 1 97 LYS HA H 11.708 -4.829 0.353 1.00 . A A . 97 LYS HA 1 1
21 50193 1 1 97 LYS HB2 H 12.448 -2.815 2.185 1.00 . A A . 97 LYS HB2 1 1
21 50194 1 1 97 LYS HB3 H 10.698 -2.982 2.335 1.00 . A A . 97 LYS HB3 1 1
21 50195 1 1 97 LYS HD2 H 13.718 -5.393 3.501 1.00 . A A . 97 LYS HD2 1 1
21 50196 1 1 97 LYS HD3 H 13.433 -3.656 3.613 1.00 . A A . 97 LYS HD3 1 1
21 50197 1 1 97 LYS HE2 H 12.838 -3.949 5.763 1.00 . A A . 97 LYS HE2 1 1
21 50198 1 1 97 LYS HE3 H 11.440 -4.867 5.201 1.00 . A A . 97 LYS HE3 1 1
21 50199 1 1 97 LYS HG2 H 10.900 -4.975 3.364 1.00 . A A . 97 LYS HG2 1 1
21 50200 1 1 97 LYS HG3 H 11.973 -5.579 2.100 1.00 . A A . 97 LYS HG3 1 1
21 50201 1 1 97 LYS HZ1 H 12.825 -6.859 5.170 1.00 . A A . 97 LYS HZ1 1 1
21 50202 1 1 97 LYS HZ2 H 14.143 -5.964 5.760 1.00 . A A . 97 LYS HZ2 1 1
21 50203 1 1 97 LYS HZ3 H 12.759 -6.177 6.722 1.00 . A A . 97 LYS HZ3 1 1
21 50204 1 1 97 LYS N N 12.500 -2.963 -0.233 1.00 . A A . 97 LYS N 1 1
21 50205 1 1 97 LYS NZ N 13.106 -6.043 5.751 1.00 . A A . 97 LYS NZ 1 1
21 50206 1 1 97 LYS O O 9.863 -2.408 -0.562 1.00 . A A . 97 LYS O 1 1
21 50207 1 1 98 MET C C 7.070 -3.139 0.771 1.00 . A A . 98 MET C 1 1
21 50208 1 1 98 MET CA C 7.770 -4.065 -0.225 1.00 . A A . 98 MET CA 1 1
21 50209 1 1 98 MET CB C 7.007 -5.388 -0.318 1.00 . A A . 98 MET CB 1 1
21 50210 1 1 98 MET CE C 5.095 -7.799 -1.119 1.00 . A A . 98 MET CE 1 1
21 50211 1 1 98 MET CG C 5.631 -5.145 -0.942 1.00 . A A . 98 MET CG 1 1
21 50212 1 1 98 MET H H 9.372 -5.164 0.704 1.00 . A A . 98 MET H 1 1
21 50213 1 1 98 MET HA H 7.795 -3.595 -1.197 1.00 . A A . 98 MET HA 1 1
21 50214 1 1 98 MET HB2 H 7.563 -6.081 -0.932 1.00 . A A . 98 MET HB2 1 1
21 50215 1 1 98 MET HB3 H 6.883 -5.803 0.672 1.00 . A A . 98 MET HB3 1 1
21 50216 1 1 98 MET HE1 H 4.296 -7.589 -0.426 1.00 . A A . 98 MET HE1 1 1
21 50217 1 1 98 MET HE2 H 4.843 -8.673 -1.703 1.00 . A A . 98 MET HE2 1 1
21 50218 1 1 98 MET HE3 H 6.009 -7.977 -0.570 1.00 . A A . 98 MET HE3 1 1
21 50219 1 1 98 MET HG2 H 4.871 -5.221 -0.180 1.00 . A A . 98 MET HG2 1 1
21 50220 1 1 98 MET HG3 H 5.605 -4.159 -1.381 1.00 . A A . 98 MET HG3 1 1
21 50221 1 1 98 MET N N 9.161 -4.330 0.236 1.00 . A A . 98 MET N 1 1
21 50222 1 1 98 MET O O 6.743 -3.530 1.875 1.00 . A A . 98 MET O 1 1
21 50223 1 1 98 MET SD S 5.325 -6.384 -2.225 1.00 . A A . 98 MET SD 1 1
21 50224 1 1 99 VAL C C 4.812 -1.552 1.754 1.00 . A A . 99 VAL C 1 1
21 50225 1 1 99 VAL CA C 6.155 -0.963 1.318 1.00 . A A . 99 VAL CA 1 1
21 50226 1 1 99 VAL CB C 5.920 0.368 0.603 1.00 . A A . 99 VAL CB 1 1
21 50227 1 1 99 VAL CG1 C 5.378 1.396 1.598 1.00 . A A . 99 VAL CG1 1 1
21 50228 1 1 99 VAL CG2 C 7.241 0.874 0.019 1.00 . A A . 99 VAL CG2 1 1
21 50229 1 1 99 VAL H H 7.105 -1.615 -0.502 1.00 . A A . 99 VAL H 1 1
21 50230 1 1 99 VAL HA H 6.776 -0.800 2.187 1.00 . A A . 99 VAL HA 1 1
21 50231 1 1 99 VAL HB H 5.203 0.227 -0.194 1.00 . A A . 99 VAL HB 1 1
21 50232 1 1 99 VAL HG11 H 5.969 1.369 2.501 1.00 . A A . 99 VAL HG11 1 1
21 50233 1 1 99 VAL HG12 H 5.433 2.382 1.162 1.00 . A A . 99 VAL HG12 1 1
21 50234 1 1 99 VAL HG13 H 4.350 1.162 1.833 1.00 . A A . 99 VAL HG13 1 1
21 50235 1 1 99 VAL HG21 H 7.979 0.944 0.805 1.00 . A A . 99 VAL HG21 1 1
21 50236 1 1 99 VAL HG22 H 7.587 0.186 -0.739 1.00 . A A . 99 VAL HG22 1 1
21 50237 1 1 99 VAL HG23 H 7.091 1.848 -0.421 1.00 . A A . 99 VAL HG23 1 1
21 50238 1 1 99 VAL N N 6.835 -1.912 0.392 1.00 . A A . 99 VAL N 1 1
21 50239 1 1 99 VAL O O 4.405 -1.423 2.891 1.00 . A A . 99 VAL O 1 1
21 50240 1 1 100 ASN C C 2.992 -3.795 2.363 1.00 . A A . 100 ASN C 1 1
21 50241 1 1 100 ASN CA C 2.804 -2.796 1.219 1.00 . A A . 100 ASN CA 1 1
21 50242 1 1 100 ASN CB C 2.219 -3.517 0.002 1.00 . A A . 100 ASN CB 1 1
21 50243 1 1 100 ASN CG C 2.027 -2.518 -1.139 1.00 . A A . 100 ASN CG 1 1
21 50244 1 1 100 ASN H H 4.466 -2.292 -0.056 1.00 . A A . 100 ASN H 1 1
21 50245 1 1 100 ASN HA H 2.128 -2.014 1.532 1.00 . A A . 100 ASN HA 1 1
21 50246 1 1 100 ASN HB2 H 2.895 -4.299 -0.311 1.00 . A A . 100 ASN HB2 1 1
21 50247 1 1 100 ASN HB3 H 1.264 -3.949 0.263 1.00 . A A . 100 ASN HB3 1 1
21 50248 1 1 100 ASN HD21 H 0.355 -3.367 -1.790 1.00 . A A . 100 ASN HD21 1 1
21 50249 1 1 100 ASN HD22 H 0.865 -2.004 -2.665 1.00 . A A . 100 ASN HD22 1 1
21 50250 1 1 100 ASN N N 4.119 -2.199 0.856 1.00 . A A . 100 ASN N 1 1
21 50251 1 1 100 ASN ND2 N 0.997 -2.640 -1.931 1.00 . A A . 100 ASN ND2 1 1
21 50252 1 1 100 ASN O O 2.207 -3.848 3.288 1.00 . A A . 100 ASN O 1 1
21 50253 1 1 100 ASN OD1 O 2.823 -1.617 -1.314 1.00 . A A . 100 ASN OD1 1 1
21 50254 1 1 101 GLU C C 4.719 -4.848 4.661 1.00 . A A . 101 GLU C 1 1
21 50255 1 1 101 GLU CA C 4.260 -5.579 3.397 1.00 . A A . 101 GLU CA 1 1
21 50256 1 1 101 GLU CB C 5.338 -6.574 2.963 1.00 . A A . 101 GLU CB 1 1
21 50257 1 1 101 GLU CD C 5.938 -9.001 2.912 1.00 . A A . 101 GLU CD 1 1
21 50258 1 1 101 GLU CG C 5.013 -7.955 3.538 1.00 . A A . 101 GLU CG 1 1
21 50259 1 1 101 GLU H H 4.652 -4.530 1.556 1.00 . A A . 101 GLU H 1 1
21 50260 1 1 101 GLU HA H 3.341 -6.108 3.603 1.00 . A A . 101 GLU HA 1 1
21 50261 1 1 101 GLU HB2 H 5.364 -6.629 1.885 1.00 . A A . 101 GLU HB2 1 1
21 50262 1 1 101 GLU HB3 H 6.299 -6.251 3.332 1.00 . A A . 101 GLU HB3 1 1
21 50263 1 1 101 GLU HG2 H 5.155 -7.941 4.609 1.00 . A A . 101 GLU HG2 1 1
21 50264 1 1 101 GLU HG3 H 3.987 -8.205 3.314 1.00 . A A . 101 GLU HG3 1 1
21 50265 1 1 101 GLU N N 4.028 -4.587 2.309 1.00 . A A . 101 GLU N 1 1
21 50266 1 1 101 GLU O O 4.547 -5.329 5.763 1.00 . A A . 101 GLU O 1 1
21 50267 1 1 101 GLU OE1 O 6.484 -8.727 1.857 1.00 . A A . 101 GLU OE1 1 1
21 50268 1 1 101 GLU OE2 O 6.084 -10.061 3.501 1.00 . A A . 101 GLU OE2 1 1
21 50269 1 1 102 ALA C C 4.553 -2.525 6.548 1.00 . A A . 102 ALA C 1 1
21 50270 1 1 102 ALA CA C 5.763 -2.930 5.706 1.00 . A A . 102 ALA CA 1 1
21 50271 1 1 102 ALA CB C 6.517 -1.677 5.256 1.00 . A A . 102 ALA CB 1 1
21 50272 1 1 102 ALA H H 5.425 -3.316 3.614 1.00 . A A . 102 ALA H 1 1
21 50273 1 1 102 ALA HA H 6.415 -3.552 6.295 1.00 . A A . 102 ALA HA 1 1
21 50274 1 1 102 ALA HB1 H 6.870 -1.812 4.246 1.00 . A A . 102 ALA HB1 1 1
21 50275 1 1 102 ALA HB2 H 5.854 -0.825 5.297 1.00 . A A . 102 ALA HB2 1 1
21 50276 1 1 102 ALA HB3 H 7.358 -1.509 5.913 1.00 . A A . 102 ALA HB3 1 1
21 50277 1 1 102 ALA N N 5.298 -3.689 4.512 1.00 . A A . 102 ALA N 1 1
21 50278 1 1 102 ALA O O 4.517 -2.732 7.745 1.00 . A A . 102 ALA O 1 1
21 50279 1 1 103 LEU C C 1.679 -2.784 7.272 1.00 . A A . 103 LEU C 1 1
21 50280 1 1 103 LEU CA C 2.347 -1.542 6.685 1.00 . A A . 103 LEU CA 1 1
21 50281 1 1 103 LEU CB C 1.372 -0.835 5.742 1.00 . A A . 103 LEU CB 1 1
21 50282 1 1 103 LEU CD1 C 1.958 0.596 3.781 1.00 . A A . 103 LEU CD1 1 1
21 50283 1 1 103 LEU CD2 C 1.120 1.645 5.889 1.00 . A A . 103 LEU CD2 1 1
21 50284 1 1 103 LEU CG C 1.963 0.506 5.308 1.00 . A A . 103 LEU CG 1 1
21 50285 1 1 103 LEU H H 3.612 -1.804 4.962 1.00 . A A . 103 LEU H 1 1
21 50286 1 1 103 LEU HA H 2.630 -0.872 7.484 1.00 . A A . 103 LEU HA 1 1
21 50287 1 1 103 LEU HB2 H 1.201 -1.452 4.872 1.00 . A A . 103 LEU HB2 1 1
21 50288 1 1 103 LEU HB3 H 0.436 -0.665 6.253 1.00 . A A . 103 LEU HB3 1 1
21 50289 1 1 103 LEU HD11 H 1.121 0.034 3.391 1.00 . A A . 103 LEU HD11 1 1
21 50290 1 1 103 LEU HD12 H 1.867 1.630 3.481 1.00 . A A . 103 LEU HD12 1 1
21 50291 1 1 103 LEU HD13 H 2.879 0.188 3.394 1.00 . A A . 103 LEU HD13 1 1
21 50292 1 1 103 LEU HD21 H 0.645 1.311 6.800 1.00 . A A . 103 LEU HD21 1 1
21 50293 1 1 103 LEU HD22 H 1.756 2.490 6.103 1.00 . A A . 103 LEU HD22 1 1
21 50294 1 1 103 LEU HD23 H 0.365 1.934 5.174 1.00 . A A . 103 LEU HD23 1 1
21 50295 1 1 103 LEU HG H 2.978 0.587 5.670 1.00 . A A . 103 LEU HG 1 1
21 50296 1 1 103 LEU N N 3.560 -1.955 5.927 1.00 . A A . 103 LEU N 1 1
21 50297 1 1 103 LEU O O 1.402 -2.855 8.453 1.00 . A A . 103 LEU O 1 1
21 50298 1 1 104 VAL C C 1.652 -5.614 8.065 1.00 . A A . 104 VAL C 1 1
21 50299 1 1 104 VAL CA C 0.778 -5.012 6.964 1.00 . A A . 104 VAL CA 1 1
21 50300 1 1 104 VAL CB C 0.631 -6.016 5.819 1.00 . A A . 104 VAL CB 1 1
21 50301 1 1 104 VAL CG1 C 0.268 -7.391 6.386 1.00 . A A . 104 VAL CG1 1 1
21 50302 1 1 104 VAL CG2 C -0.478 -5.549 4.872 1.00 . A A . 104 VAL CG2 1 1
21 50303 1 1 104 VAL H H 1.658 -3.693 5.506 1.00 . A A . 104 VAL H 1 1
21 50304 1 1 104 VAL HA H -0.196 -4.774 7.367 1.00 . A A . 104 VAL HA 1 1
21 50305 1 1 104 VAL HB H 1.564 -6.085 5.279 1.00 . A A . 104 VAL HB 1 1
21 50306 1 1 104 VAL HG11 H -0.526 -7.283 7.110 1.00 . A A . 104 VAL HG11 1 1
21 50307 1 1 104 VAL HG12 H -0.059 -8.035 5.584 1.00 . A A . 104 VAL HG12 1 1
21 50308 1 1 104 VAL HG13 H 1.135 -7.822 6.864 1.00 . A A . 104 VAL HG13 1 1
21 50309 1 1 104 VAL HG21 H -0.855 -4.593 5.204 1.00 . A A . 104 VAL HG21 1 1
21 50310 1 1 104 VAL HG22 H -0.080 -5.452 3.873 1.00 . A A . 104 VAL HG22 1 1
21 50311 1 1 104 VAL HG23 H -1.280 -6.272 4.872 1.00 . A A . 104 VAL HG23 1 1
21 50312 1 1 104 VAL N N 1.422 -3.770 6.455 1.00 . A A . 104 VAL N 1 1
21 50313 1 1 104 VAL O O 1.186 -6.352 8.909 1.00 . A A . 104 VAL O 1 1
21 50314 1 1 105 ARG C C 3.547 -5.149 10.440 1.00 . A A . 105 ARG C 1 1
21 50315 1 1 105 ARG CA C 3.827 -5.850 9.109 1.00 . A A . 105 ARG CA 1 1
21 50316 1 1 105 ARG CB C 5.282 -5.609 8.701 1.00 . A A . 105 ARG CB 1 1
21 50317 1 1 105 ARG CD C 6.317 -7.824 9.217 1.00 . A A . 105 ARG CD 1 1
21 50318 1 1 105 ARG CG C 6.212 -6.361 9.654 1.00 . A A . 105 ARG CG 1 1
21 50319 1 1 105 ARG CZ C 7.820 -8.772 10.863 1.00 . A A . 105 ARG CZ 1 1
21 50320 1 1 105 ARG H H 3.275 -4.701 7.373 1.00 . A A . 105 ARG H 1 1
21 50321 1 1 105 ARG HA H 3.653 -6.911 9.216 1.00 . A A . 105 ARG HA 1 1
21 50322 1 1 105 ARG HB2 H 5.435 -5.964 7.692 1.00 . A A . 105 ARG HB2 1 1
21 50323 1 1 105 ARG HB3 H 5.499 -4.553 8.748 1.00 . A A . 105 ARG HB3 1 1
21 50324 1 1 105 ARG HD2 H 5.527 -8.396 9.680 1.00 . A A . 105 ARG HD2 1 1
21 50325 1 1 105 ARG HD3 H 6.225 -7.885 8.142 1.00 . A A . 105 ARG HD3 1 1
21 50326 1 1 105 ARG HE H 8.369 -8.439 8.984 1.00 . A A . 105 ARG HE 1 1
21 50327 1 1 105 ARG HG2 H 7.192 -5.907 9.634 1.00 . A A . 105 ARG HG2 1 1
21 50328 1 1 105 ARG HG3 H 5.814 -6.315 10.656 1.00 . A A . 105 ARG HG3 1 1
21 50329 1 1 105 ARG HH11 H 6.742 -10.445 10.642 1.00 . A A . 105 ARG HH11 1 1
21 50330 1 1 105 ARG HH12 H 7.428 -10.198 12.214 1.00 . A A . 105 ARG HH12 1 1
21 50331 1 1 105 ARG HH21 H 8.945 -7.196 11.370 1.00 . A A . 105 ARG HH21 1 1
21 50332 1 1 105 ARG HH22 H 8.675 -8.358 12.626 1.00 . A A . 105 ARG HH22 1 1
21 50333 1 1 105 ARG N N 2.921 -5.301 8.062 1.00 . A A . 105 ARG N 1 1
21 50334 1 1 105 ARG NE N 7.638 -8.374 9.633 1.00 . A A . 105 ARG NE 1 1
21 50335 1 1 105 ARG NH1 N 7.289 -9.892 11.272 1.00 . A A . 105 ARG NH1 1 1
21 50336 1 1 105 ARG NH2 N 8.536 -8.053 11.684 1.00 . A A . 105 ARG NH2 1 1
21 50337 1 1 105 ARG O O 3.589 -5.753 11.492 1.00 . A A . 105 ARG O 1 1
21 50338 1 1 106 GLN C C 1.469 -3.145 11.927 1.00 . A A . 106 GLN C 1 1
21 50339 1 1 106 GLN CA C 2.976 -3.139 11.662 1.00 . A A . 106 GLN CA 1 1
21 50340 1 1 106 GLN CB C 3.463 -1.694 11.531 1.00 . A A . 106 GLN CB 1 1
21 50341 1 1 106 GLN CD C 5.116 -0.333 12.820 1.00 . A A . 106 GLN CD 1 1
21 50342 1 1 106 GLN CG C 3.828 -1.152 12.914 1.00 . A A . 106 GLN CG 1 1
21 50343 1 1 106 GLN H H 3.230 -3.407 9.540 1.00 . A A . 106 GLN H 1 1
21 50344 1 1 106 GLN HA H 3.487 -3.618 12.482 1.00 . A A . 106 GLN HA 1 1
21 50345 1 1 106 GLN HB2 H 4.332 -1.666 10.890 1.00 . A A . 106 GLN HB2 1 1
21 50346 1 1 106 GLN HB3 H 2.678 -1.087 11.103 1.00 . A A . 106 GLN HB3 1 1
21 50347 1 1 106 GLN HE21 H 6.056 -1.672 11.694 1.00 . A A . 106 GLN HE21 1 1
21 50348 1 1 106 GLN HE22 H 6.955 -0.283 12.075 1.00 . A A . 106 GLN HE22 1 1
21 50349 1 1 106 GLN HG2 H 3.026 -0.525 13.278 1.00 . A A . 106 GLN HG2 1 1
21 50350 1 1 106 GLN HG3 H 3.977 -1.977 13.595 1.00 . A A . 106 GLN HG3 1 1
21 50351 1 1 106 GLN N N 3.260 -3.877 10.399 1.00 . A A . 106 GLN N 1 1
21 50352 1 1 106 GLN NE2 N 6.126 -0.802 12.140 1.00 . A A . 106 GLN NE2 1 1
21 50353 1 1 106 GLN O O 0.957 -2.341 12.681 1.00 . A A . 106 GLN O 1 1
21 50354 1 1 106 GLN OE1 O 5.204 0.745 13.373 1.00 . A A . 106 GLN OE1 1 1
21 50355 1 1 107 GLY C C -1.328 -2.726 11.304 1.00 . A A . 107 GLY C 1 1
21 50356 1 1 107 GLY CA C -0.718 -4.110 11.534 1.00 . A A . 107 GLY CA 1 1
21 50357 1 1 107 GLY H H 1.187 -4.691 10.714 1.00 . A A . 107 GLY H 1 1
21 50358 1 1 107 GLY HA2 H -1.155 -4.817 10.845 1.00 . A A . 107 GLY HA2 1 1
21 50359 1 1 107 GLY HA3 H -0.919 -4.423 12.548 1.00 . A A . 107 GLY HA3 1 1
21 50360 1 1 107 GLY N N 0.754 -4.050 11.316 1.00 . A A . 107 GLY N 1 1
21 50361 1 1 107 GLY O O -2.131 -2.254 12.083 1.00 . A A . 107 GLY O 1 1
21 50362 1 1 108 LEU C C -2.371 -0.777 8.691 1.00 . A A . 108 LEU C 1 1
21 50363 1 1 108 LEU CA C -1.518 -0.721 9.960 1.00 . A A . 108 LEU CA 1 1
21 50364 1 1 108 LEU CB C -0.375 0.279 9.763 1.00 . A A . 108 LEU CB 1 1
21 50365 1 1 108 LEU CD1 C 1.318 1.690 10.939 1.00 . A A . 108 LEU CD1 1 1
21 50366 1 1 108 LEU CD2 C -1.027 1.586 11.788 1.00 . A A . 108 LEU CD2 1 1
21 50367 1 1 108 LEU CG C 0.097 0.788 11.126 1.00 . A A . 108 LEU CG 1 1
21 50368 1 1 108 LEU H H -0.307 -2.470 9.620 1.00 . A A . 108 LEU H 1 1
21 50369 1 1 108 LEU HA H -2.130 -0.408 10.792 1.00 . A A . 108 LEU HA 1 1
21 50370 1 1 108 LEU HB2 H 0.445 -0.208 9.255 1.00 . A A . 108 LEU HB2 1 1
21 50371 1 1 108 LEU HB3 H -0.723 1.112 9.171 1.00 . A A . 108 LEU HB3 1 1
21 50372 1 1 108 LEU HD11 H 1.192 2.288 10.048 1.00 . A A . 108 LEU HD11 1 1
21 50373 1 1 108 LEU HD12 H 1.422 2.338 11.796 1.00 . A A . 108 LEU HD12 1 1
21 50374 1 1 108 LEU HD13 H 2.204 1.080 10.839 1.00 . A A . 108 LEU HD13 1 1
21 50375 1 1 108 LEU HD21 H -1.673 1.997 11.026 1.00 . A A . 108 LEU HD21 1 1
21 50376 1 1 108 LEU HD22 H -1.599 0.935 12.432 1.00 . A A . 108 LEU HD22 1 1
21 50377 1 1 108 LEU HD23 H -0.604 2.390 12.372 1.00 . A A . 108 LEU HD23 1 1
21 50378 1 1 108 LEU HG H 0.363 -0.052 11.752 1.00 . A A . 108 LEU HG 1 1
21 50379 1 1 108 LEU N N -0.955 -2.072 10.238 1.00 . A A . 108 LEU N 1 1
21 50380 1 1 108 LEU O O -3.090 0.149 8.373 1.00 . A A . 108 LEU O 1 1
21 50381 1 1 109 ALA C C -3.717 -3.376 6.640 1.00 . A A . 109 ALA C 1 1
21 50382 1 1 109 ALA CA C -3.104 -1.975 6.717 1.00 . A A . 109 ALA CA 1 1
21 50383 1 1 109 ALA CB C -2.200 -1.745 5.503 1.00 . A A . 109 ALA CB 1 1
21 50384 1 1 109 ALA H H -1.711 -2.594 8.239 1.00 . A A . 109 ALA H 1 1
21 50385 1 1 109 ALA HA H -3.891 -1.237 6.727 1.00 . A A . 109 ALA HA 1 1
21 50386 1 1 109 ALA HB1 H -1.209 -1.480 5.838 1.00 . A A . 109 ALA HB1 1 1
21 50387 1 1 109 ALA HB2 H -2.152 -2.649 4.913 1.00 . A A . 109 ALA HB2 1 1
21 50388 1 1 109 ALA HB3 H -2.604 -0.944 4.903 1.00 . A A . 109 ALA HB3 1 1
21 50389 1 1 109 ALA N N -2.297 -1.859 7.965 1.00 . A A . 109 ALA N 1 1
21 50390 1 1 109 ALA O O -3.285 -4.290 7.313 1.00 . A A . 109 ALA O 1 1
21 50391 1 1 110 LYS C C -5.279 -5.381 4.266 1.00 . A A . 110 LYS C 1 1
21 50392 1 1 110 LYS CA C -5.361 -4.894 5.713 1.00 . A A . 110 LYS CA 1 1
21 50393 1 1 110 LYS CB C -6.828 -4.801 6.134 1.00 . A A . 110 LYS CB 1 1
21 50394 1 1 110 LYS CD C -8.412 -3.602 7.649 1.00 . A A . 110 LYS CD 1 1
21 50395 1 1 110 LYS CE C -8.894 -2.653 6.552 1.00 . A A . 110 LYS CE 1 1
21 50396 1 1 110 LYS CG C -6.944 -3.961 7.407 1.00 . A A . 110 LYS CG 1 1
21 50397 1 1 110 LYS H H -5.060 -2.802 5.293 1.00 . A A . 110 LYS H 1 1
21 50398 1 1 110 LYS HA H -4.846 -5.592 6.357 1.00 . A A . 110 LYS HA 1 1
21 50399 1 1 110 LYS HB2 H -7.400 -4.338 5.343 1.00 . A A . 110 LYS HB2 1 1
21 50400 1 1 110 LYS HB3 H -7.212 -5.791 6.324 1.00 . A A . 110 LYS HB3 1 1
21 50401 1 1 110 LYS HD2 H -9.009 -4.503 7.635 1.00 . A A . 110 LYS HD2 1 1
21 50402 1 1 110 LYS HD3 H -8.511 -3.119 8.610 1.00 . A A . 110 LYS HD3 1 1
21 50403 1 1 110 LYS HE2 H -8.997 -1.657 6.957 1.00 . A A . 110 LYS HE2 1 1
21 50404 1 1 110 LYS HE3 H -8.174 -2.640 5.746 1.00 . A A . 110 LYS HE3 1 1
21 50405 1 1 110 LYS HG2 H -6.567 -4.527 8.247 1.00 . A A . 110 LYS HG2 1 1
21 50406 1 1 110 LYS HG3 H -6.368 -3.055 7.294 1.00 . A A . 110 LYS HG3 1 1
21 50407 1 1 110 LYS HZ1 H -10.417 -4.064 6.412 1.00 . A A . 110 LYS HZ1 1 1
21 50408 1 1 110 LYS HZ2 H -10.955 -2.457 6.335 1.00 . A A . 110 LYS HZ2 1 1
21 50409 1 1 110 LYS HZ3 H -10.180 -3.157 4.995 1.00 . A A . 110 LYS HZ3 1 1
21 50410 1 1 110 LYS N N -4.724 -3.552 5.827 1.00 . A A . 110 LYS N 1 1
21 50411 1 1 110 LYS NZ N -10.212 -3.118 6.035 1.00 . A A . 110 LYS NZ 1 1
21 50412 1 1 110 LYS O O -5.122 -4.604 3.346 1.00 . A A . 110 LYS O 1 1
21 50413 1 1 111 VAL C C -6.723 -7.196 2.057 1.00 . A A . 111 VAL C 1 1
21 50414 1 1 111 VAL CA C -5.322 -7.206 2.672 1.00 . A A . 111 VAL CA 1 1
21 50415 1 1 111 VAL CB C -4.792 -8.641 2.709 1.00 . A A . 111 VAL CB 1 1
21 50416 1 1 111 VAL CG1 C -4.991 -9.297 1.341 1.00 . A A . 111 VAL CG1 1 1
21 50417 1 1 111 VAL CG2 C -3.301 -8.622 3.053 1.00 . A A . 111 VAL CG2 1 1
21 50418 1 1 111 VAL H H -5.518 -7.273 4.815 1.00 . A A . 111 VAL H 1 1
21 50419 1 1 111 VAL HA H -4.663 -6.592 2.076 1.00 . A A . 111 VAL HA 1 1
21 50420 1 1 111 VAL HB H -5.329 -9.203 3.459 1.00 . A A . 111 VAL HB 1 1
21 50421 1 1 111 VAL HG11 H -4.845 -8.561 0.564 1.00 . A A . 111 VAL HG11 1 1
21 50422 1 1 111 VAL HG12 H -4.275 -10.096 1.219 1.00 . A A . 111 VAL HG12 1 1
21 50423 1 1 111 VAL HG13 H -5.992 -9.696 1.276 1.00 . A A . 111 VAL HG13 1 1
21 50424 1 1 111 VAL HG21 H -3.153 -8.090 3.982 1.00 . A A . 111 VAL HG21 1 1
21 50425 1 1 111 VAL HG22 H -2.943 -9.635 3.158 1.00 . A A . 111 VAL HG22 1 1
21 50426 1 1 111 VAL HG23 H -2.756 -8.126 2.264 1.00 . A A . 111 VAL HG23 1 1
21 50427 1 1 111 VAL N N -5.388 -6.665 4.058 1.00 . A A . 111 VAL N 1 1
21 50428 1 1 111 VAL O O -7.710 -7.390 2.738 1.00 . A A . 111 VAL O 1 1
21 50429 1 1 112 ALA C C -7.996 -6.761 -1.386 1.00 . A A . 112 ALA C 1 1
21 50430 1 1 112 ALA CA C -8.160 -6.944 0.126 1.00 . A A . 112 ALA CA 1 1
21 50431 1 1 112 ALA CB C -8.978 -5.784 0.696 1.00 . A A . 112 ALA CB 1 1
21 50432 1 1 112 ALA H H -6.013 -6.812 0.242 1.00 . A A . 112 ALA H 1 1
21 50433 1 1 112 ALA HA H -8.671 -7.875 0.322 1.00 . A A . 112 ALA HA 1 1
21 50434 1 1 112 ALA HB1 H -8.337 -4.925 0.833 1.00 . A A . 112 ALA HB1 1 1
21 50435 1 1 112 ALA HB2 H -9.774 -5.533 0.011 1.00 . A A . 112 ALA HB2 1 1
21 50436 1 1 112 ALA HB3 H -9.399 -6.074 1.648 1.00 . A A . 112 ALA HB3 1 1
21 50437 1 1 112 ALA N N -6.820 -6.968 0.776 1.00 . A A . 112 ALA N 1 1
21 50438 1 1 112 ALA O O -6.897 -6.733 -1.902 1.00 . A A . 112 ALA O 1 1
21 50439 1 1 113 TYR C C -8.235 -7.637 -4.186 1.00 . A A . 113 TYR C 1 1
21 50440 1 1 113 TYR CA C -8.993 -6.457 -3.574 1.00 . A A . 113 TYR CA 1 1
21 50441 1 1 113 TYR CB C -8.252 -5.156 -3.885 1.00 . A A . 113 TYR CB 1 1
21 50442 1 1 113 TYR CD1 C -10.304 -3.696 -4.003 1.00 . A A . 113 TYR CD1 1 1
21 50443 1 1 113 TYR CD2 C -8.598 -3.178 -2.360 1.00 . A A . 113 TYR CD2 1 1
21 50444 1 1 113 TYR CE1 C -11.064 -2.608 -3.557 1.00 . A A . 113 TYR CE1 1 1
21 50445 1 1 113 TYR CE2 C -9.358 -2.091 -1.914 1.00 . A A . 113 TYR CE2 1 1
21 50446 1 1 113 TYR CG C -9.071 -3.981 -3.404 1.00 . A A . 113 TYR CG 1 1
21 50447 1 1 113 TYR CZ C -10.591 -1.805 -2.513 1.00 . A A . 113 TYR CZ 1 1
21 50448 1 1 113 TYR H H -9.960 -6.664 -1.660 1.00 . A A . 113 TYR H 1 1
21 50449 1 1 113 TYR HA H -9.989 -6.413 -3.992 1.00 . A A . 113 TYR HA 1 1
21 50450 1 1 113 TYR HB2 H -7.294 -5.157 -3.384 1.00 . A A . 113 TYR HB2 1 1
21 50451 1 1 113 TYR HB3 H -8.099 -5.074 -4.952 1.00 . A A . 113 TYR HB3 1 1
21 50452 1 1 113 TYR HD1 H -10.669 -4.315 -4.809 1.00 . A A . 113 TYR HD1 1 1
21 50453 1 1 113 TYR HD2 H -7.647 -3.399 -1.897 1.00 . A A . 113 TYR HD2 1 1
21 50454 1 1 113 TYR HE1 H -12.015 -2.388 -4.019 1.00 . A A . 113 TYR HE1 1 1
21 50455 1 1 113 TYR HE2 H -8.993 -1.471 -1.108 1.00 . A A . 113 TYR HE2 1 1
21 50456 1 1 113 TYR HH H -12.257 -1.010 -2.028 1.00 . A A . 113 TYR HH 1 1
21 50457 1 1 113 TYR N N -9.083 -6.637 -2.098 1.00 . A A . 113 TYR N 1 1
21 50458 1 1 113 TYR O O -7.039 -7.579 -4.391 1.00 . A A . 113 TYR O 1 1
21 50459 1 1 113 TYR OH O -11.339 -0.733 -2.073 1.00 . A A . 113 TYR OH 1 1
21 50460 1 1 114 VAL C C -8.809 -10.153 -6.475 1.00 . A A . 114 VAL C 1 1
21 50461 1 1 114 VAL CA C -8.241 -9.888 -5.080 1.00 . A A . 114 VAL CA 1 1
21 50462 1 1 114 VAL CB C -8.474 -11.113 -4.194 1.00 . A A . 114 VAL CB 1 1
21 50463 1 1 114 VAL CG1 C -7.832 -12.342 -4.840 1.00 . A A . 114 VAL CG1 1 1
21 50464 1 1 114 VAL CG2 C -7.847 -10.876 -2.819 1.00 . A A . 114 VAL CG2 1 1
21 50465 1 1 114 VAL H H -9.886 -8.733 -4.307 1.00 . A A . 114 VAL H 1 1
21 50466 1 1 114 VAL HA H -7.181 -9.695 -5.154 1.00 . A A . 114 VAL HA 1 1
21 50467 1 1 114 VAL HB H -9.536 -11.280 -4.084 1.00 . A A . 114 VAL HB 1 1
21 50468 1 1 114 VAL HG11 H -7.474 -12.084 -5.827 1.00 . A A . 114 VAL HG11 1 1
21 50469 1 1 114 VAL HG12 H -7.003 -12.676 -4.233 1.00 . A A . 114 VAL HG12 1 1
21 50470 1 1 114 VAL HG13 H -8.563 -13.132 -4.918 1.00 . A A . 114 VAL HG13 1 1
21 50471 1 1 114 VAL HG21 H -7.477 -9.862 -2.762 1.00 . A A . 114 VAL HG21 1 1
21 50472 1 1 114 VAL HG22 H -8.591 -11.030 -2.052 1.00 . A A . 114 VAL HG22 1 1
21 50473 1 1 114 VAL HG23 H -7.029 -11.566 -2.671 1.00 . A A . 114 VAL HG23 1 1
21 50474 1 1 114 VAL N N -8.922 -8.707 -4.481 1.00 . A A . 114 VAL N 1 1
21 50475 1 1 114 VAL O O -9.824 -10.803 -6.629 1.00 . A A . 114 VAL O 1 1
21 50476 1 1 115 TYR C C -7.516 -10.283 -9.795 1.00 . A A . 115 TYR C 1 1
21 50477 1 1 115 TYR CA C -8.675 -9.883 -8.878 1.00 . A A . 115 TYR CA 1 1
21 50478 1 1 115 TYR CB C -9.315 -8.599 -9.410 1.00 . A A . 115 TYR CB 1 1
21 50479 1 1 115 TYR CD1 C -11.359 -8.350 -7.958 1.00 . A A . 115 TYR CD1 1 1
21 50480 1 1 115 TYR CD2 C -9.495 -6.835 -7.618 1.00 . A A . 115 TYR CD2 1 1
21 50481 1 1 115 TYR CE1 C -12.064 -7.710 -6.932 1.00 . A A . 115 TYR CE1 1 1
21 50482 1 1 115 TYR CE2 C -10.201 -6.197 -6.592 1.00 . A A . 115 TYR CE2 1 1
21 50483 1 1 115 TYR CG C -10.075 -7.911 -8.301 1.00 . A A . 115 TYR CG 1 1
21 50484 1 1 115 TYR CZ C -11.486 -6.634 -6.249 1.00 . A A . 115 TYR CZ 1 1
21 50485 1 1 115 TYR H H -7.347 -9.134 -7.354 1.00 . A A . 115 TYR H 1 1
21 50486 1 1 115 TYR HA H -9.411 -10.672 -8.864 1.00 . A A . 115 TYR HA 1 1
21 50487 1 1 115 TYR HB2 H -8.544 -7.939 -9.780 1.00 . A A . 115 TYR HB2 1 1
21 50488 1 1 115 TYR HB3 H -9.995 -8.841 -10.213 1.00 . A A . 115 TYR HB3 1 1
21 50489 1 1 115 TYR HD1 H -11.805 -9.179 -8.485 1.00 . A A . 115 TYR HD1 1 1
21 50490 1 1 115 TYR HD2 H -8.504 -6.499 -7.883 1.00 . A A . 115 TYR HD2 1 1
21 50491 1 1 115 TYR HE1 H -13.055 -8.048 -6.667 1.00 . A A . 115 TYR HE1 1 1
21 50492 1 1 115 TYR HE2 H -9.755 -5.366 -6.066 1.00 . A A . 115 TYR HE2 1 1
21 50493 1 1 115 TYR HH H -13.033 -5.732 -5.588 1.00 . A A . 115 TYR HH 1 1
21 50494 1 1 115 TYR N N -8.165 -9.655 -7.497 1.00 . A A . 115 TYR N 1 1
21 50495 1 1 115 TYR O O -6.794 -9.445 -10.298 1.00 . A A . 115 TYR O 1 1
21 50496 1 1 115 TYR OH O -12.182 -6.004 -5.238 1.00 . A A . 115 TYR OH 1 1
21 50497 1 1 116 LYS C C -6.433 -11.393 -12.305 1.00 . A A . 116 LYS C 1 1
21 50498 1 1 116 LYS CA C -6.230 -11.999 -10.914 1.00 . A A . 116 LYS CA 1 1
21 50499 1 1 116 LYS CB C -6.238 -13.527 -11.012 1.00 . A A . 116 LYS CB 1 1
21 50500 1 1 116 LYS CD C -7.598 -15.524 -11.647 1.00 . A A . 116 LYS CD 1 1
21 50501 1 1 116 LYS CE C -8.069 -16.146 -10.332 1.00 . A A . 116 LYS CE 1 1
21 50502 1 1 116 LYS CG C -7.600 -13.999 -11.521 1.00 . A A . 116 LYS CG 1 1
21 50503 1 1 116 LYS H H -7.933 -12.215 -9.612 1.00 . A A . 116 LYS H 1 1
21 50504 1 1 116 LYS HA H -5.286 -11.667 -10.509 1.00 . A A . 116 LYS HA 1 1
21 50505 1 1 116 LYS HB2 H -5.466 -13.847 -11.697 1.00 . A A . 116 LYS HB2 1 1
21 50506 1 1 116 LYS HB3 H -6.053 -13.951 -10.037 1.00 . A A . 116 LYS HB3 1 1
21 50507 1 1 116 LYS HD2 H -8.264 -15.820 -12.446 1.00 . A A . 116 LYS HD2 1 1
21 50508 1 1 116 LYS HD3 H -6.598 -15.866 -11.866 1.00 . A A . 116 LYS HD3 1 1
21 50509 1 1 116 LYS HE2 H -8.208 -17.209 -10.466 1.00 . A A . 116 LYS HE2 1 1
21 50510 1 1 116 LYS HE3 H -7.328 -15.973 -9.566 1.00 . A A . 116 LYS HE3 1 1
21 50511 1 1 116 LYS HG2 H -8.370 -13.695 -10.825 1.00 . A A . 116 LYS HG2 1 1
21 50512 1 1 116 LYS HG3 H -7.796 -13.560 -12.488 1.00 . A A . 116 LYS HG3 1 1
21 50513 1 1 116 LYS HZ1 H -9.777 -15.027 -10.738 1.00 . A A . 116 LYS HZ1 1 1
21 50514 1 1 116 LYS HZ2 H -10.014 -16.263 -9.597 1.00 . A A . 116 LYS HZ2 1 1
21 50515 1 1 116 LYS HZ3 H -9.191 -14.848 -9.153 1.00 . A A . 116 LYS HZ3 1 1
21 50516 1 1 116 LYS N N -7.338 -11.555 -10.023 1.00 . A A . 116 LYS N 1 1
21 50517 1 1 116 LYS NZ N -9.361 -15.524 -9.924 1.00 . A A . 116 LYS NZ 1 1
21 50518 1 1 116 LYS O O -7.534 -11.024 -12.663 1.00 . A A . 116 LYS O 1 1
21 50519 1 1 117 PRO C C -3.348 -10.706 -11.711 1.00 . A A . 117 PRO C 1 1
21 50520 1 1 117 PRO CA C -4.009 -11.756 -12.608 1.00 . A A . 117 PRO CA 1 1
21 50521 1 1 117 PRO CB C -3.246 -11.901 -13.921 1.00 . A A . 117 PRO CB 1 1
21 50522 1 1 117 PRO CD C -5.362 -10.743 -14.422 1.00 . A A . 117 PRO CD 1 1
21 50523 1 1 117 PRO CG C -3.930 -10.968 -14.925 1.00 . A A . 117 PRO CG 1 1
21 50524 1 1 117 PRO HA H -4.065 -12.708 -12.106 1.00 . A A . 117 PRO HA 1 1
21 50525 1 1 117 PRO HB2 H -2.213 -11.610 -13.782 1.00 . A A . 117 PRO HB2 1 1
21 50526 1 1 117 PRO HB3 H -3.301 -12.919 -14.274 1.00 . A A . 117 PRO HB3 1 1
21 50527 1 1 117 PRO HD2 H -5.592 -9.686 -14.404 1.00 . A A . 117 PRO HD2 1 1
21 50528 1 1 117 PRO HD3 H -6.068 -11.275 -15.040 1.00 . A A . 117 PRO HD3 1 1
21 50529 1 1 117 PRO HG2 H -3.399 -10.027 -14.973 1.00 . A A . 117 PRO HG2 1 1
21 50530 1 1 117 PRO HG3 H -3.955 -11.429 -15.901 1.00 . A A . 117 PRO HG3 1 1
21 50531 1 1 117 PRO N N -5.360 -11.305 -13.045 1.00 . A A . 117 PRO N 1 1
21 50532 1 1 117 PRO O O -2.165 -10.765 -11.442 1.00 . A A . 117 PRO O 1 1
21 50533 1 1 118 ASN C C -3.443 -9.205 -8.929 1.00 . A A . 118 ASN C 1 1
21 50534 1 1 118 ASN CA C -3.502 -8.694 -10.371 1.00 . A A . 118 ASN CA 1 1
21 50535 1 1 118 ASN CB C -4.362 -7.430 -10.432 1.00 . A A . 118 ASN CB 1 1
21 50536 1 1 118 ASN CG C -3.786 -6.469 -11.472 1.00 . A A . 118 ASN CG 1 1
21 50537 1 1 118 ASN H H -5.048 -9.709 -11.475 1.00 . A A . 118 ASN H 1 1
21 50538 1 1 118 ASN HA H -2.504 -8.465 -10.713 1.00 . A A . 118 ASN HA 1 1
21 50539 1 1 118 ASN HB2 H -5.373 -7.697 -10.706 1.00 . A A . 118 ASN HB2 1 1
21 50540 1 1 118 ASN HB3 H -4.366 -6.951 -9.465 1.00 . A A . 118 ASN HB3 1 1
21 50541 1 1 118 ASN HD21 H -5.402 -5.317 -11.513 1.00 . A A . 118 ASN HD21 1 1
21 50542 1 1 118 ASN HD22 H -4.142 -4.834 -12.542 1.00 . A A . 118 ASN HD22 1 1
21 50543 1 1 118 ASN N N -4.097 -9.743 -11.247 1.00 . A A . 118 ASN N 1 1
21 50544 1 1 118 ASN ND2 N -4.503 -5.456 -11.876 1.00 . A A . 118 ASN ND2 1 1
21 50545 1 1 118 ASN O O -4.171 -8.751 -8.069 1.00 . A A . 118 ASN O 1 1
21 50546 1 1 118 ASN OD1 O -2.671 -6.641 -11.923 1.00 . A A . 118 ASN OD1 1 1
21 50547 1 1 119 ASN C C -1.157 -11.450 -7.117 1.00 . A A . 119 ASN C 1 1
21 50548 1 1 119 ASN CA C -2.473 -10.684 -7.270 1.00 . A A . 119 ASN CA 1 1
21 50549 1 1 119 ASN CB C -3.646 -11.629 -6.996 1.00 . A A . 119 ASN CB 1 1
21 50550 1 1 119 ASN CG C -3.573 -12.824 -7.948 1.00 . A A . 119 ASN CG 1 1
21 50551 1 1 119 ASN H H -1.999 -10.499 -9.363 1.00 . A A . 119 ASN H 1 1
21 50552 1 1 119 ASN HA H -2.498 -9.867 -6.564 1.00 . A A . 119 ASN HA 1 1
21 50553 1 1 119 ASN HB2 H -3.596 -11.977 -5.975 1.00 . A A . 119 ASN HB2 1 1
21 50554 1 1 119 ASN HB3 H -4.577 -11.103 -7.152 1.00 . A A . 119 ASN HB3 1 1
21 50555 1 1 119 ASN HD21 H -5.277 -13.617 -7.309 1.00 . A A . 119 ASN HD21 1 1
21 50556 1 1 119 ASN HD22 H -4.486 -14.486 -8.535 1.00 . A A . 119 ASN HD22 1 1
21 50557 1 1 119 ASN N N -2.579 -10.147 -8.656 1.00 . A A . 119 ASN N 1 1
21 50558 1 1 119 ASN ND2 N -4.524 -13.717 -7.929 1.00 . A A . 119 ASN ND2 1 1
21 50559 1 1 119 ASN O O -1.051 -12.371 -6.332 1.00 . A A . 119 ASN O 1 1
21 50560 1 1 119 ASN OD1 O -2.640 -12.947 -8.717 1.00 . A A . 119 ASN OD1 1 1
21 50561 1 1 120 THR C C 1.503 -12.005 -6.284 1.00 . A A . 120 THR C 1 1
21 50562 1 1 120 THR CA C 1.157 -11.783 -7.757 1.00 . A A . 120 THR CA 1 1
21 50563 1 1 120 THR CB C 2.248 -10.935 -8.414 1.00 . A A . 120 THR CB 1 1
21 50564 1 1 120 THR CG2 C 3.587 -11.667 -8.328 1.00 . A A . 120 THR CG2 1 1
21 50565 1 1 120 THR H H -0.258 -10.331 -8.488 1.00 . A A . 120 THR H 1 1
21 50566 1 1 120 THR HA H 1.091 -12.737 -8.259 1.00 . A A . 120 THR HA 1 1
21 50567 1 1 120 THR HB H 2.326 -9.988 -7.903 1.00 . A A . 120 THR HB 1 1
21 50568 1 1 120 THR HG1 H 1.362 -11.439 -10.072 1.00 . A A . 120 THR HG1 1 1
21 50569 1 1 120 THR HG21 H 3.482 -12.537 -7.697 1.00 . A A . 120 THR HG21 1 1
21 50570 1 1 120 THR HG22 H 3.893 -11.976 -9.317 1.00 . A A . 120 THR HG22 1 1
21 50571 1 1 120 THR HG23 H 4.332 -11.007 -7.910 1.00 . A A . 120 THR HG23 1 1
21 50572 1 1 120 THR N N -0.151 -11.077 -7.861 1.00 . A A . 120 THR N 1 1
21 50573 1 1 120 THR O O 1.783 -13.110 -5.861 1.00 . A A . 120 THR O 1 1
21 50574 1 1 120 THR OG1 O 1.914 -10.711 -9.777 1.00 . A A . 120 THR OG1 1 1
21 50575 1 1 121 HIS C C 0.547 -11.442 -3.267 1.00 . A A . 121 HIS C 1 1
21 50576 1 1 121 HIS CA C 1.821 -11.119 -4.052 1.00 . A A . 121 HIS CA 1 1
21 50577 1 1 121 HIS CB C 2.427 -9.815 -3.526 1.00 . A A . 121 HIS CB 1 1
21 50578 1 1 121 HIS CD2 C 4.363 -8.985 -5.098 1.00 . A A . 121 HIS CD2 1 1
21 50579 1 1 121 HIS CE1 C 6.016 -9.982 -4.114 1.00 . A A . 121 HIS CE1 1 1
21 50580 1 1 121 HIS CG C 3.835 -9.676 -4.035 1.00 . A A . 121 HIS CG 1 1
21 50581 1 1 121 HIS H H 1.264 -10.082 -5.856 1.00 . A A . 121 HIS H 1 1
21 50582 1 1 121 HIS HA H 2.533 -11.922 -3.929 1.00 . A A . 121 HIS HA 1 1
21 50583 1 1 121 HIS HB2 H 1.834 -8.979 -3.870 1.00 . A A . 121 HIS HB2 1 1
21 50584 1 1 121 HIS HB3 H 2.434 -9.830 -2.447 1.00 . A A . 121 HIS HB3 1 1
21 50585 1 1 121 HIS HD1 H 4.866 -10.879 -2.630 1.00 . A A . 121 HIS HD1 1 1
21 50586 1 1 121 HIS HD2 H 3.796 -8.381 -5.792 1.00 . A A . 121 HIS HD2 1 1
21 50587 1 1 121 HIS HE1 H 7.008 -10.329 -3.865 1.00 . A A . 121 HIS HE1 1 1
21 50588 1 1 121 HIS N N 1.490 -10.965 -5.497 1.00 . A A . 121 HIS N 1 1
21 50589 1 1 121 HIS ND1 N 4.907 -10.305 -3.423 1.00 . A A . 121 HIS ND1 1 1
21 50590 1 1 121 HIS NE2 N 5.740 -9.180 -5.146 1.00 . A A . 121 HIS NE2 1 1
21 50591 1 1 121 HIS O O 0.211 -10.776 -2.309 1.00 . A A . 121 HIS O 1 1
21 50592 1 1 122 GLU C C -1.075 -13.640 -1.701 1.00 . A A . 122 GLU C 1 1
21 50593 1 1 122 GLU CA C -1.419 -12.824 -2.948 1.00 . A A . 122 GLU CA 1 1
21 50594 1 1 122 GLU CB C -2.312 -13.657 -3.869 1.00 . A A . 122 GLU CB 1 1
21 50595 1 1 122 GLU CD C -4.199 -15.263 -3.561 1.00 . A A . 122 GLU CD 1 1
21 50596 1 1 122 GLU CG C -3.673 -13.872 -3.205 1.00 . A A . 122 GLU CG 1 1
21 50597 1 1 122 GLU H H 0.121 -12.983 -4.446 1.00 . A A . 122 GLU H 1 1
21 50598 1 1 122 GLU HA H -1.941 -11.925 -2.657 1.00 . A A . 122 GLU HA 1 1
21 50599 1 1 122 GLU HB2 H -2.446 -13.137 -4.807 1.00 . A A . 122 GLU HB2 1 1
21 50600 1 1 122 GLU HB3 H -1.847 -14.614 -4.051 1.00 . A A . 122 GLU HB3 1 1
21 50601 1 1 122 GLU HG2 H -3.567 -13.788 -2.134 1.00 . A A . 122 GLU HG2 1 1
21 50602 1 1 122 GLU HG3 H -4.368 -13.125 -3.558 1.00 . A A . 122 GLU HG3 1 1
21 50603 1 1 122 GLU N N -0.166 -12.459 -3.669 1.00 . A A . 122 GLU N 1 1
21 50604 1 1 122 GLU O O -1.354 -13.240 -0.588 1.00 . A A . 122 GLU O 1 1
21 50605 1 1 122 GLU OE1 O -3.735 -16.221 -2.964 1.00 . A A . 122 GLU OE1 1 1
21 50606 1 1 122 GLU OE2 O -5.056 -15.347 -4.426 1.00 . A A . 122 GLU OE2 1 1
21 50607 1 1 123 GLN C C 0.857 -14.863 0.201 1.00 . A A . 123 GLN C 1 1
21 50608 1 1 123 GLN CA C -0.116 -15.626 -0.701 1.00 . A A . 123 GLN CA 1 1
21 50609 1 1 123 GLN CB C 0.541 -16.921 -1.183 1.00 . A A . 123 GLN CB 1 1
21 50610 1 1 123 GLN CD C 0.107 -19.216 -2.074 1.00 . A A . 123 GLN CD 1 1
21 50611 1 1 123 GLN CG C -0.538 -17.884 -1.681 1.00 . A A . 123 GLN CG 1 1
21 50612 1 1 123 GLN H H -0.260 -15.091 -2.782 1.00 . A A . 123 GLN H 1 1
21 50613 1 1 123 GLN HA H -1.011 -15.864 -0.144 1.00 . A A . 123 GLN HA 1 1
21 50614 1 1 123 GLN HB2 H 1.226 -16.698 -1.989 1.00 . A A . 123 GLN HB2 1 1
21 50615 1 1 123 GLN HB3 H 1.080 -17.377 -0.366 1.00 . A A . 123 GLN HB3 1 1
21 50616 1 1 123 GLN HE21 H -1.450 -19.811 -3.152 1.00 . A A . 123 GLN HE21 1 1
21 50617 1 1 123 GLN HE22 H -0.148 -20.899 -3.094 1.00 . A A . 123 GLN HE22 1 1
21 50618 1 1 123 GLN HG2 H -1.261 -18.051 -0.896 1.00 . A A . 123 GLN HG2 1 1
21 50619 1 1 123 GLN HG3 H -1.031 -17.459 -2.542 1.00 . A A . 123 GLN HG3 1 1
21 50620 1 1 123 GLN N N -0.475 -14.785 -1.877 1.00 . A A . 123 GLN N 1 1
21 50621 1 1 123 GLN NE2 N -0.552 -20.044 -2.836 1.00 . A A . 123 GLN NE2 1 1
21 50622 1 1 123 GLN O O 0.766 -14.913 1.411 1.00 . A A . 123 GLN O 1 1
21 50623 1 1 123 GLN OE1 O 1.221 -19.504 -1.682 1.00 . A A . 123 GLN OE1 1 1
21 50624 1 1 124 LEU C C 2.004 -12.473 1.413 1.00 . A A . 124 LEU C 1 1
21 50625 1 1 124 LEU CA C 2.762 -13.395 0.455 1.00 . A A . 124 LEU CA 1 1
21 50626 1 1 124 LEU CB C 3.664 -12.561 -0.452 1.00 . A A . 124 LEU CB 1 1
21 50627 1 1 124 LEU CD1 C 5.333 -12.190 1.370 1.00 . A A . 124 LEU CD1 1 1
21 50628 1 1 124 LEU CD2 C 5.465 -14.242 -0.050 1.00 . A A . 124 LEU CD2 1 1
21 50629 1 1 124 LEU CG C 5.124 -12.750 -0.038 1.00 . A A . 124 LEU CG 1 1
21 50630 1 1 124 LEU H H 1.849 -14.128 -1.354 1.00 . A A . 124 LEU H 1 1
21 50631 1 1 124 LEU HA H 3.366 -14.085 1.021 1.00 . A A . 124 LEU HA 1 1
21 50632 1 1 124 LEU HB2 H 3.534 -12.883 -1.472 1.00 . A A . 124 LEU HB2 1 1
21 50633 1 1 124 LEU HB3 H 3.398 -11.519 -0.365 1.00 . A A . 124 LEU HB3 1 1
21 50634 1 1 124 LEU HD11 H 4.386 -11.858 1.770 1.00 . A A . 124 LEU HD11 1 1
21 50635 1 1 124 LEU HD12 H 5.743 -12.960 2.007 1.00 . A A . 124 LEU HD12 1 1
21 50636 1 1 124 LEU HD13 H 6.018 -11.356 1.327 1.00 . A A . 124 LEU HD13 1 1
21 50637 1 1 124 LEU HD21 H 4.810 -14.757 -0.737 1.00 . A A . 124 LEU HD21 1 1
21 50638 1 1 124 LEU HD22 H 6.490 -14.375 -0.364 1.00 . A A . 124 LEU HD22 1 1
21 50639 1 1 124 LEU HD23 H 5.338 -14.649 0.942 1.00 . A A . 124 LEU HD23 1 1
21 50640 1 1 124 LEU HG H 5.765 -12.226 -0.733 1.00 . A A . 124 LEU HG 1 1
21 50641 1 1 124 LEU N N 1.789 -14.157 -0.376 1.00 . A A . 124 LEU N 1 1
21 50642 1 1 124 LEU O O 2.186 -12.521 2.613 1.00 . A A . 124 LEU O 1 1
21 50643 1 1 125 LEU C C -0.530 -11.526 2.691 1.00 . A A . 125 LEU C 1 1
21 50644 1 1 125 LEU CA C 0.378 -10.710 1.769 1.00 . A A . 125 LEU CA 1 1
21 50645 1 1 125 LEU CB C -0.478 -9.781 0.905 1.00 . A A . 125 LEU CB 1 1
21 50646 1 1 125 LEU CD1 C -0.398 -7.841 -0.667 1.00 . A A . 125 LEU CD1 1 1
21 50647 1 1 125 LEU CD2 C 0.732 -7.693 1.555 1.00 . A A . 125 LEU CD2 1 1
21 50648 1 1 125 LEU CG C 0.381 -8.623 0.392 1.00 . A A . 125 LEU CG 1 1
21 50649 1 1 125 LEU H H 1.017 -11.612 -0.080 1.00 . A A . 125 LEU H 1 1
21 50650 1 1 125 LEU HA H 1.062 -10.123 2.364 1.00 . A A . 125 LEU HA 1 1
21 50651 1 1 125 LEU HB2 H -0.876 -10.334 0.067 1.00 . A A . 125 LEU HB2 1 1
21 50652 1 1 125 LEU HB3 H -1.291 -9.388 1.497 1.00 . A A . 125 LEU HB3 1 1
21 50653 1 1 125 LEU HD11 H -1.357 -7.549 -0.266 1.00 . A A . 125 LEU HD11 1 1
21 50654 1 1 125 LEU HD12 H 0.160 -6.959 -0.945 1.00 . A A . 125 LEU HD12 1 1
21 50655 1 1 125 LEU HD13 H -0.546 -8.462 -1.538 1.00 . A A . 125 LEU HD13 1 1
21 50656 1 1 125 LEU HD21 H 0.450 -8.161 2.488 1.00 . A A . 125 LEU HD21 1 1
21 50657 1 1 125 LEU HD22 H 1.794 -7.500 1.556 1.00 . A A . 125 LEU HD22 1 1
21 50658 1 1 125 LEU HD23 H 0.196 -6.762 1.445 1.00 . A A . 125 LEU HD23 1 1
21 50659 1 1 125 LEU HG H 1.288 -9.015 -0.045 1.00 . A A . 125 LEU HG 1 1
21 50660 1 1 125 LEU N N 1.151 -11.634 0.890 1.00 . A A . 125 LEU N 1 1
21 50661 1 1 125 LEU O O -0.895 -11.089 3.764 1.00 . A A . 125 LEU O 1 1
21 50662 1 1 126 ARG C C -1.068 -13.886 4.439 1.00 . A A . 126 ARG C 1 1
21 50663 1 1 126 ARG CA C -1.787 -13.550 3.131 1.00 . A A . 126 ARG CA 1 1
21 50664 1 1 126 ARG CB C -2.129 -14.843 2.387 1.00 . A A . 126 ARG CB 1 1
21 50665 1 1 126 ARG CD C -4.545 -15.135 1.826 1.00 . A A . 126 ARG CD 1 1
21 50666 1 1 126 ARG CG C -3.213 -14.562 1.344 1.00 . A A . 126 ARG CG 1 1
21 50667 1 1 126 ARG CZ C -5.797 -17.006 0.931 1.00 . A A . 126 ARG CZ 1 1
21 50668 1 1 126 ARG H H -0.596 -13.040 1.409 1.00 . A A . 126 ARG H 1 1
21 50669 1 1 126 ARG HA H -2.696 -13.009 3.349 1.00 . A A . 126 ARG HA 1 1
21 50670 1 1 126 ARG HB2 H -1.245 -15.221 1.895 1.00 . A A . 126 ARG HB2 1 1
21 50671 1 1 126 ARG HB3 H -2.491 -15.578 3.089 1.00 . A A . 126 ARG HB3 1 1
21 50672 1 1 126 ARG HD2 H -4.369 -15.816 2.646 1.00 . A A . 126 ARG HD2 1 1
21 50673 1 1 126 ARG HD3 H -5.185 -14.330 2.159 1.00 . A A . 126 ARG HD3 1 1
21 50674 1 1 126 ARG HE H -5.197 -15.485 -0.197 1.00 . A A . 126 ARG HE 1 1
21 50675 1 1 126 ARG HG2 H -3.307 -13.495 1.204 1.00 . A A . 126 ARG HG2 1 1
21 50676 1 1 126 ARG HG3 H -2.941 -15.025 0.408 1.00 . A A . 126 ARG HG3 1 1
21 50677 1 1 126 ARG HH11 H -4.330 -17.710 2.097 1.00 . A A . 126 ARG HH11 1 1
21 50678 1 1 126 ARG HH12 H -5.674 -18.776 1.859 1.00 . A A . 126 ARG HH12 1 1
21 50679 1 1 126 ARG HH21 H -7.402 -16.569 -0.183 1.00 . A A . 126 ARG HH21 1 1
21 50680 1 1 126 ARG HH22 H -7.414 -18.130 0.569 1.00 . A A . 126 ARG HH22 1 1
21 50681 1 1 126 ARG N N -0.900 -12.708 2.279 1.00 . A A . 126 ARG N 1 1
21 50682 1 1 126 ARG NE N -5.206 -15.864 0.707 1.00 . A A . 126 ARG NE 1 1
21 50683 1 1 126 ARG NH1 N -5.222 -17.901 1.688 1.00 . A A . 126 ARG NH1 1 1
21 50684 1 1 126 ARG NH2 N -6.961 -17.255 0.397 1.00 . A A . 126 ARG NH2 1 1
21 50685 1 1 126 ARG O O -1.511 -13.528 5.512 1.00 . A A . 126 ARG O 1 1
21 50686 1 1 127 LYS C C 1.183 -13.653 6.340 1.00 . A A . 127 LYS C 1 1
21 50687 1 1 127 LYS CA C 0.782 -14.931 5.601 1.00 . A A . 127 LYS CA 1 1
21 50688 1 1 127 LYS CB C 2.037 -15.724 5.233 1.00 . A A . 127 LYS CB 1 1
21 50689 1 1 127 LYS CD C 4.342 -15.547 4.284 1.00 . A A . 127 LYS CD 1 1
21 50690 1 1 127 LYS CE C 5.320 -15.102 5.373 1.00 . A A . 127 LYS CE 1 1
21 50691 1 1 127 LYS CG C 3.008 -14.821 4.468 1.00 . A A . 127 LYS CG 1 1
21 50692 1 1 127 LYS H H 0.381 -14.855 3.486 1.00 . A A . 127 LYS H 1 1
21 50693 1 1 127 LYS HA H 0.150 -15.532 6.239 1.00 . A A . 127 LYS HA 1 1
21 50694 1 1 127 LYS HB2 H 2.513 -16.083 6.135 1.00 . A A . 127 LYS HB2 1 1
21 50695 1 1 127 LYS HB3 H 1.764 -16.564 4.612 1.00 . A A . 127 LYS HB3 1 1
21 50696 1 1 127 LYS HD2 H 4.184 -16.613 4.353 1.00 . A A . 127 LYS HD2 1 1
21 50697 1 1 127 LYS HD3 H 4.753 -15.305 3.315 1.00 . A A . 127 LYS HD3 1 1
21 50698 1 1 127 LYS HE2 H 5.042 -14.121 5.729 1.00 . A A . 127 LYS HE2 1 1
21 50699 1 1 127 LYS HE3 H 5.291 -15.805 6.192 1.00 . A A . 127 LYS HE3 1 1
21 50700 1 1 127 LYS HG2 H 2.590 -14.583 3.501 1.00 . A A . 127 LYS HG2 1 1
21 50701 1 1 127 LYS HG3 H 3.169 -13.911 5.026 1.00 . A A . 127 LYS HG3 1 1
21 50702 1 1 127 LYS HZ1 H 6.649 -15.026 3.772 1.00 . A A . 127 LYS HZ1 1 1
21 50703 1 1 127 LYS HZ2 H 7.186 -14.202 5.157 1.00 . A A . 127 LYS HZ2 1 1
21 50704 1 1 127 LYS HZ3 H 7.227 -15.898 5.111 1.00 . A A . 127 LYS HZ3 1 1
21 50705 1 1 127 LYS N N 0.039 -14.574 4.360 1.00 . A A . 127 LYS N 1 1
21 50706 1 1 127 LYS NZ N 6.699 -15.053 4.811 1.00 . A A . 127 LYS NZ 1 1
21 50707 1 1 127 LYS O O 1.372 -13.651 7.540 1.00 . A A . 127 LYS O 1 1
21 50708 1 1 128 SER C C 0.572 -10.832 7.223 1.00 . A A . 128 SER C 1 1
21 50709 1 1 128 SER CA C 1.699 -11.287 6.294 1.00 . A A . 128 SER CA 1 1
21 50710 1 1 128 SER CB C 1.945 -10.215 5.231 1.00 . A A . 128 SER CB 1 1
21 50711 1 1 128 SER H H 1.153 -12.587 4.665 1.00 . A A . 128 SER H 1 1
21 50712 1 1 128 SER HA H 2.601 -11.438 6.869 1.00 . A A . 128 SER HA 1 1
21 50713 1 1 128 SER HB2 H 1.241 -10.335 4.426 1.00 . A A . 128 SER HB2 1 1
21 50714 1 1 128 SER HB3 H 1.819 -9.236 5.674 1.00 . A A . 128 SER HB3 1 1
21 50715 1 1 128 SER HG H 3.316 -9.868 3.893 1.00 . A A . 128 SER HG 1 1
21 50716 1 1 128 SER N N 1.312 -12.564 5.632 1.00 . A A . 128 SER N 1 1
21 50717 1 1 128 SER O O 0.804 -10.436 8.348 1.00 . A A . 128 SER O 1 1
21 50718 1 1 128 SER OG O 3.266 -10.352 4.722 1.00 . A A . 128 SER OG 1 1
21 50719 1 1 129 GLU C C -1.930 -11.416 8.799 1.00 . A A . 129 GLU C 1 1
21 50720 1 1 129 GLU CA C -1.788 -10.455 7.617 1.00 . A A . 129 GLU CA 1 1
21 50721 1 1 129 GLU CB C -3.079 -10.469 6.794 1.00 . A A . 129 GLU CB 1 1
21 50722 1 1 129 GLU CD C -5.552 -10.269 7.089 1.00 . A A . 129 GLU CD 1 1
21 50723 1 1 129 GLU CG C -4.191 -9.769 7.578 1.00 . A A . 129 GLU CG 1 1
21 50724 1 1 129 GLU H H -0.813 -11.207 5.852 1.00 . A A . 129 GLU H 1 1
21 50725 1 1 129 GLU HA H -1.606 -9.456 7.985 1.00 . A A . 129 GLU HA 1 1
21 50726 1 1 129 GLU HB2 H -2.915 -9.951 5.861 1.00 . A A . 129 GLU HB2 1 1
21 50727 1 1 129 GLU HB3 H -3.369 -11.489 6.595 1.00 . A A . 129 GLU HB3 1 1
21 50728 1 1 129 GLU HG2 H -4.083 -9.988 8.630 1.00 . A A . 129 GLU HG2 1 1
21 50729 1 1 129 GLU HG3 H -4.126 -8.703 7.424 1.00 . A A . 129 GLU HG3 1 1
21 50730 1 1 129 GLU N N -0.647 -10.885 6.762 1.00 . A A . 129 GLU N 1 1
21 50731 1 1 129 GLU O O -2.078 -11.003 9.932 1.00 . A A . 129 GLU O 1 1
21 50732 1 1 129 GLU OE1 O -5.578 -10.986 6.103 1.00 . A A . 129 GLU OE1 1 1
21 50733 1 1 129 GLU OE2 O -6.545 -9.927 7.710 1.00 . A A . 129 GLU OE2 1 1
21 50734 1 1 130 ALA C C -1.002 -13.355 10.750 1.00 . A A . 130 ALA C 1 1
21 50735 1 1 130 ALA CA C -2.018 -13.680 9.656 1.00 . A A . 130 ALA CA 1 1
21 50736 1 1 130 ALA CB C -1.758 -15.091 9.122 1.00 . A A . 130 ALA CB 1 1
21 50737 1 1 130 ALA H H -1.766 -13.008 7.624 1.00 . A A . 130 ALA H 1 1
21 50738 1 1 130 ALA HA H -3.014 -13.628 10.065 1.00 . A A . 130 ALA HA 1 1
21 50739 1 1 130 ALA HB1 H -1.596 -15.048 8.056 1.00 . A A . 130 ALA HB1 1 1
21 50740 1 1 130 ALA HB2 H -0.882 -15.501 9.604 1.00 . A A . 130 ALA HB2 1 1
21 50741 1 1 130 ALA HB3 H -2.612 -15.717 9.333 1.00 . A A . 130 ALA HB3 1 1
21 50742 1 1 130 ALA N N -1.886 -12.695 8.544 1.00 . A A . 130 ALA N 1 1
21 50743 1 1 130 ALA O O -1.285 -13.461 11.927 1.00 . A A . 130 ALA O 1 1
21 50744 1 1 131 GLN C C 0.788 -11.357 12.139 1.00 . A A . 131 GLN C 1 1
21 50745 1 1 131 GLN CA C 1.214 -12.619 11.387 1.00 . A A . 131 GLN CA 1 1
21 50746 1 1 131 GLN CB C 2.552 -12.373 10.688 1.00 . A A . 131 GLN CB 1 1
21 50747 1 1 131 GLN CD C 4.394 -13.406 12.024 1.00 . A A . 131 GLN CD 1 1
21 50748 1 1 131 GLN CG C 3.638 -12.109 11.734 1.00 . A A . 131 GLN CG 1 1
21 50749 1 1 131 GLN H H 0.384 -12.875 9.418 1.00 . A A . 131 GLN H 1 1
21 50750 1 1 131 GLN HA H 1.316 -13.438 12.084 1.00 . A A . 131 GLN HA 1 1
21 50751 1 1 131 GLN HB2 H 2.818 -13.242 10.104 1.00 . A A . 131 GLN HB2 1 1
21 50752 1 1 131 GLN HB3 H 2.466 -11.514 10.038 1.00 . A A . 131 GLN HB3 1 1
21 50753 1 1 131 GLN HE21 H 5.243 -12.708 13.677 1.00 . A A . 131 GLN HE21 1 1
21 50754 1 1 131 GLN HE22 H 5.648 -14.306 13.275 1.00 . A A . 131 GLN HE22 1 1
21 50755 1 1 131 GLN HG2 H 4.326 -11.365 11.358 1.00 . A A . 131 GLN HG2 1 1
21 50756 1 1 131 GLN HG3 H 3.181 -11.749 12.644 1.00 . A A . 131 GLN HG3 1 1
21 50757 1 1 131 GLN N N 0.179 -12.955 10.371 1.00 . A A . 131 GLN N 1 1
21 50758 1 1 131 GLN NE2 N 5.158 -13.479 13.080 1.00 . A A . 131 GLN NE2 1 1
21 50759 1 1 131 GLN O O 0.935 -11.257 13.342 1.00 . A A . 131 GLN O 1 1
21 50760 1 1 131 GLN OE1 O 4.290 -14.363 11.282 1.00 . A A . 131 GLN OE1 1 1
21 50761 1 1 132 ALA C C -1.424 -9.436 12.963 1.00 . A A . 132 ALA C 1 1
21 50762 1 1 132 ALA CA C -0.189 -9.142 12.109 1.00 . A A . 132 ALA CA 1 1
21 50763 1 1 132 ALA CB C -0.538 -8.094 11.050 1.00 . A A . 132 ALA CB 1 1
21 50764 1 1 132 ALA H H 0.141 -10.498 10.471 1.00 . A A . 132 ALA H 1 1
21 50765 1 1 132 ALA HA H 0.605 -8.768 12.739 1.00 . A A . 132 ALA HA 1 1
21 50766 1 1 132 ALA HB1 H 0.075 -8.252 10.173 1.00 . A A . 132 ALA HB1 1 1
21 50767 1 1 132 ALA HB2 H -1.580 -8.186 10.781 1.00 . A A . 132 ALA HB2 1 1
21 50768 1 1 132 ALA HB3 H -0.354 -7.106 11.445 1.00 . A A . 132 ALA HB3 1 1
21 50769 1 1 132 ALA N N 0.253 -10.395 11.439 1.00 . A A . 132 ALA N 1 1
21 50770 1 1 132 ALA O O -1.780 -8.676 13.841 1.00 . A A . 132 ALA O 1 1
21 50771 1 1 133 LYS C C -2.850 -11.420 14.875 1.00 . A A . 133 LYS C 1 1
21 50772 1 1 133 LYS CA C -3.287 -10.887 13.511 1.00 . A A . 133 LYS CA 1 1
21 50773 1 1 133 LYS CB C -4.093 -11.961 12.779 1.00 . A A . 133 LYS CB 1 1
21 50774 1 1 133 LYS CD C -6.518 -11.428 13.060 1.00 . A A . 133 LYS CD 1 1
21 50775 1 1 133 LYS CE C -6.803 -12.901 13.363 1.00 . A A . 133 LYS CE 1 1
21 50776 1 1 133 LYS CG C -5.316 -11.322 12.119 1.00 . A A . 133 LYS CG 1 1
21 50777 1 1 133 LYS H H -1.772 -11.138 12.002 1.00 . A A . 133 LYS H 1 1
21 50778 1 1 133 LYS HA H -3.898 -10.006 13.646 1.00 . A A . 133 LYS HA 1 1
21 50779 1 1 133 LYS HB2 H -3.474 -12.421 12.022 1.00 . A A . 133 LYS HB2 1 1
21 50780 1 1 133 LYS HB3 H -4.417 -12.711 13.484 1.00 . A A . 133 LYS HB3 1 1
21 50781 1 1 133 LYS HD2 H -6.301 -10.906 13.981 1.00 . A A . 133 LYS HD2 1 1
21 50782 1 1 133 LYS HD3 H -7.383 -10.986 12.590 1.00 . A A . 133 LYS HD3 1 1
21 50783 1 1 133 LYS HE2 H -6.566 -13.499 12.496 1.00 . A A . 133 LYS HE2 1 1
21 50784 1 1 133 LYS HE3 H -6.195 -13.220 14.197 1.00 . A A . 133 LYS HE3 1 1
21 50785 1 1 133 LYS HG2 H -5.110 -10.281 11.913 1.00 . A A . 133 LYS HG2 1 1
21 50786 1 1 133 LYS HG3 H -5.537 -11.836 11.196 1.00 . A A . 133 LYS HG3 1 1
21 50787 1 1 133 LYS HZ1 H -8.537 -12.307 14.352 1.00 . A A . 133 LYS HZ1 1 1
21 50788 1 1 133 LYS HZ2 H -8.814 -13.022 12.838 1.00 . A A . 133 LYS HZ2 1 1
21 50789 1 1 133 LYS HZ3 H -8.385 -13.989 14.168 1.00 . A A . 133 LYS HZ3 1 1
21 50790 1 1 133 LYS N N -2.078 -10.538 12.713 1.00 . A A . 133 LYS N 1 1
21 50791 1 1 133 LYS NZ N -8.243 -13.067 13.706 1.00 . A A . 133 LYS NZ 1 1
21 50792 1 1 133 LYS O O -3.246 -10.916 15.906 1.00 . A A . 133 LYS O 1 1
21 50793 1 1 134 LYS C C -0.852 -11.889 16.968 1.00 . A A . 134 LYS C 1 1
21 50794 1 1 134 LYS CA C -1.563 -12.992 16.185 1.00 . A A . 134 LYS CA 1 1
21 50795 1 1 134 LYS CB C -0.593 -14.146 15.922 1.00 . A A . 134 LYS CB 1 1
21 50796 1 1 134 LYS CD C -1.412 -16.106 17.239 1.00 . A A . 134 LYS CD 1 1
21 50797 1 1 134 LYS CE C -1.994 -17.516 17.129 1.00 . A A . 134 LYS CE 1 1
21 50798 1 1 134 LYS CG C -1.369 -15.462 15.853 1.00 . A A . 134 LYS CG 1 1
21 50799 1 1 134 LYS H H -1.718 -12.826 14.045 1.00 . A A . 134 LYS H 1 1
21 50800 1 1 134 LYS HA H -2.410 -13.350 16.751 1.00 . A A . 134 LYS HA 1 1
21 50801 1 1 134 LYS HB2 H -0.080 -13.979 14.986 1.00 . A A . 134 LYS HB2 1 1
21 50802 1 1 134 LYS HB3 H 0.128 -14.197 16.723 1.00 . A A . 134 LYS HB3 1 1
21 50803 1 1 134 LYS HD2 H -0.410 -16.159 17.642 1.00 . A A . 134 LYS HD2 1 1
21 50804 1 1 134 LYS HD3 H -2.032 -15.513 17.894 1.00 . A A . 134 LYS HD3 1 1
21 50805 1 1 134 LYS HE2 H -3.057 -17.453 16.949 1.00 . A A . 134 LYS HE2 1 1
21 50806 1 1 134 LYS HE3 H -1.520 -18.037 16.310 1.00 . A A . 134 LYS HE3 1 1
21 50807 1 1 134 LYS HG2 H -2.378 -15.267 15.514 1.00 . A A . 134 LYS HG2 1 1
21 50808 1 1 134 LYS HG3 H -0.880 -16.132 15.162 1.00 . A A . 134 LYS HG3 1 1
21 50809 1 1 134 LYS HZ1 H -1.769 -17.593 19.198 1.00 . A A . 134 LYS HZ1 1 1
21 50810 1 1 134 LYS HZ2 H -2.487 -18.976 18.530 1.00 . A A . 134 LYS HZ2 1 1
21 50811 1 1 134 LYS HZ3 H -0.817 -18.720 18.355 1.00 . A A . 134 LYS HZ3 1 1
21 50812 1 1 134 LYS N N -2.030 -12.435 14.887 1.00 . A A . 134 LYS N 1 1
21 50813 1 1 134 LYS NZ N -1.748 -18.257 18.399 1.00 . A A . 134 LYS NZ 1 1
21 50814 1 1 134 LYS O O -0.846 -11.879 18.183 1.00 . A A . 134 LYS O 1 1
21 50815 1 1 135 GLU C C -0.568 -8.810 17.438 1.00 . A A . 135 GLU C 1 1
21 50816 1 1 135 GLU CA C 0.455 -9.848 16.972 1.00 . A A . 135 GLU CA 1 1
21 50817 1 1 135 GLU CB C 1.443 -9.189 16.007 1.00 . A A . 135 GLU CB 1 1
21 50818 1 1 135 GLU CD C 3.568 -9.503 14.730 1.00 . A A . 135 GLU CD 1 1
21 50819 1 1 135 GLU CG C 2.586 -10.159 15.703 1.00 . A A . 135 GLU CG 1 1
21 50820 1 1 135 GLU H H -0.275 -10.985 15.295 1.00 . A A . 135 GLU H 1 1
21 50821 1 1 135 GLU HA H 0.987 -10.237 17.825 1.00 . A A . 135 GLU HA 1 1
21 50822 1 1 135 GLU HB2 H 0.933 -8.934 15.089 1.00 . A A . 135 GLU HB2 1 1
21 50823 1 1 135 GLU HB3 H 1.844 -8.293 16.457 1.00 . A A . 135 GLU HB3 1 1
21 50824 1 1 135 GLU HG2 H 3.100 -10.408 16.622 1.00 . A A . 135 GLU HG2 1 1
21 50825 1 1 135 GLU HG3 H 2.188 -11.057 15.258 1.00 . A A . 135 GLU HG3 1 1
21 50826 1 1 135 GLU N N -0.254 -10.957 16.276 1.00 . A A . 135 GLU N 1 1
21 50827 1 1 135 GLU O O -0.334 -8.072 18.373 1.00 . A A . 135 GLU O 1 1
21 50828 1 1 135 GLU OE1 O 3.267 -9.471 13.548 1.00 . A A . 135 GLU OE1 1 1
21 50829 1 1 135 GLU OE2 O 4.604 -9.045 15.183 1.00 . A A . 135 GLU OE2 1 1
21 50830 1 1 136 LYS C C -2.102 -6.363 17.225 1.00 . A A . 136 LYS C 1 1
21 50831 1 1 136 LYS CA C -2.732 -7.757 17.191 1.00 . A A . 136 LYS CA 1 1
21 50832 1 1 136 LYS CB C -3.269 -8.110 18.579 1.00 . A A . 136 LYS CB 1 1
21 50833 1 1 136 LYS CD C -5.530 -8.897 19.302 1.00 . A A . 136 LYS CD 1 1
21 50834 1 1 136 LYS CE C -5.744 -9.984 20.358 1.00 . A A . 136 LYS CE 1 1
21 50835 1 1 136 LYS CG C -4.298 -9.237 18.459 1.00 . A A . 136 LYS CG 1 1
21 50836 1 1 136 LYS H H -1.862 -9.351 16.034 1.00 . A A . 136 LYS H 1 1
21 50837 1 1 136 LYS HA H -3.539 -7.773 16.476 1.00 . A A . 136 LYS HA 1 1
21 50838 1 1 136 LYS HB2 H -2.453 -8.432 19.210 1.00 . A A . 136 LYS HB2 1 1
21 50839 1 1 136 LYS HB3 H -3.740 -7.241 19.014 1.00 . A A . 136 LYS HB3 1 1
21 50840 1 1 136 LYS HD2 H -5.382 -7.945 19.789 1.00 . A A . 136 LYS HD2 1 1
21 50841 1 1 136 LYS HD3 H -6.399 -8.844 18.663 1.00 . A A . 136 LYS HD3 1 1
21 50842 1 1 136 LYS HE2 H -4.812 -10.180 20.867 1.00 . A A . 136 LYS HE2 1 1
21 50843 1 1 136 LYS HE3 H -6.482 -9.651 21.073 1.00 . A A . 136 LYS HE3 1 1
21 50844 1 1 136 LYS HG2 H -4.589 -9.350 17.425 1.00 . A A . 136 LYS HG2 1 1
21 50845 1 1 136 LYS HG3 H -3.865 -10.159 18.815 1.00 . A A . 136 LYS HG3 1 1
21 50846 1 1 136 LYS HZ1 H -6.375 -11.053 18.687 1.00 . A A . 136 LYS HZ1 1 1
21 50847 1 1 136 LYS HZ2 H -5.509 -11.981 19.817 1.00 . A A . 136 LYS HZ2 1 1
21 50848 1 1 136 LYS HZ3 H -7.117 -11.534 20.134 1.00 . A A . 136 LYS HZ3 1 1
21 50849 1 1 136 LYS N N -1.696 -8.748 16.789 1.00 . A A . 136 LYS N 1 1
21 50850 1 1 136 LYS NZ N -6.222 -11.232 19.699 1.00 . A A . 136 LYS NZ 1 1
21 50851 1 1 136 LYS O O -2.022 -5.733 18.260 1.00 . A A . 136 LYS O 1 1
21 50852 1 1 137 LEU C C -1.971 -3.490 15.531 1.00 . A A . 137 LEU C 1 1
21 50853 1 1 137 LEU CA C -0.996 -4.538 16.077 1.00 . A A . 137 LEU CA 1 1
21 50854 1 1 137 LEU CB C 0.246 -4.588 15.185 1.00 . A A . 137 LEU CB 1 1
21 50855 1 1 137 LEU CD1 C 2.510 -5.491 15.737 1.00 . A A . 137 LEU CD1 1 1
21 50856 1 1 137 LEU CD2 C 2.118 -3.025 15.721 1.00 . A A . 137 LEU CD2 1 1
21 50857 1 1 137 LEU CG C 1.497 -4.387 16.042 1.00 . A A . 137 LEU CG 1 1
21 50858 1 1 137 LEU H H -1.700 -6.414 15.280 1.00 . A A . 137 LEU H 1 1
21 50859 1 1 137 LEU HA H -0.703 -4.264 17.079 1.00 . A A . 137 LEU HA 1 1
21 50860 1 1 137 LEU HB2 H 0.297 -5.549 14.693 1.00 . A A . 137 LEU HB2 1 1
21 50861 1 1 137 LEU HB3 H 0.189 -3.806 14.444 1.00 . A A . 137 LEU HB3 1 1
21 50862 1 1 137 LEU HD11 H 1.994 -6.356 15.346 1.00 . A A . 137 LEU HD11 1 1
21 50863 1 1 137 LEU HD12 H 3.222 -5.136 15.006 1.00 . A A . 137 LEU HD12 1 1
21 50864 1 1 137 LEU HD13 H 3.031 -5.762 16.644 1.00 . A A . 137 LEU HD13 1 1
21 50865 1 1 137 LEU HD21 H 1.387 -2.248 15.889 1.00 . A A . 137 LEU HD21 1 1
21 50866 1 1 137 LEU HD22 H 2.971 -2.859 16.363 1.00 . A A . 137 LEU HD22 1 1
21 50867 1 1 137 LEU HD23 H 2.434 -3.007 14.689 1.00 . A A . 137 LEU HD23 1 1
21 50868 1 1 137 LEU HG H 1.227 -4.425 17.087 1.00 . A A . 137 LEU HG 1 1
21 50869 1 1 137 LEU N N -1.637 -5.884 16.103 1.00 . A A . 137 LEU N 1 1
21 50870 1 1 137 LEU O O -2.408 -3.558 14.400 1.00 . A A . 137 LEU O 1 1
21 50871 1 1 138 ASN C C -4.562 -2.021 15.412 1.00 . A A . 138 ASN C 1 1
21 50872 1 1 138 ASN CA C -3.219 -1.429 15.874 1.00 . A A . 138 ASN CA 1 1
21 50873 1 1 138 ASN CB C -2.561 -0.657 14.727 1.00 . A A . 138 ASN CB 1 1
21 50874 1 1 138 ASN CG C -1.386 0.162 15.268 1.00 . A A . 138 ASN CG 1 1
21 50875 1 1 138 ASN H H -1.915 -2.471 17.232 1.00 . A A . 138 ASN H 1 1
21 50876 1 1 138 ASN HA H -3.400 -0.751 16.695 1.00 . A A . 138 ASN HA 1 1
21 50877 1 1 138 ASN HB2 H -2.203 -1.353 13.983 1.00 . A A . 138 ASN HB2 1 1
21 50878 1 1 138 ASN HB3 H -3.284 0.009 14.279 1.00 . A A . 138 ASN HB3 1 1
21 50879 1 1 138 ASN HD21 H -0.011 -0.965 14.385 1.00 . A A . 138 ASN HD21 1 1
21 50880 1 1 138 ASN HD22 H 0.591 0.331 15.301 1.00 . A A . 138 ASN HD22 1 1
21 50881 1 1 138 ASN N N -2.295 -2.508 16.329 1.00 . A A . 138 ASN N 1 1
21 50882 1 1 138 ASN ND2 N -0.167 -0.187 14.959 1.00 . A A . 138 ASN ND2 1 1
21 50883 1 1 138 ASN O O -5.331 -2.517 16.211 1.00 . A A . 138 ASN O 1 1
21 50884 1 1 138 ASN OD1 O -1.580 1.128 15.979 1.00 . A A . 138 ASN OD1 1 1
21 50885 1 1 139 ILE C C -6.501 -3.805 14.346 1.00 . A A . 139 ILE C 1 1
21 50886 1 1 139 ILE CA C -6.158 -2.498 13.632 1.00 . A A . 139 ILE CA 1 1
21 50887 1 1 139 ILE CB C -6.050 -2.758 12.129 1.00 . A A . 139 ILE CB 1 1
21 50888 1 1 139 ILE CD1 C -4.587 -1.634 10.442 1.00 . A A . 139 ILE CD1 1 1
21 50889 1 1 139 ILE CG1 C -5.762 -1.442 11.403 1.00 . A A . 139 ILE CG1 1 1
21 50890 1 1 139 ILE CG2 C -7.367 -3.343 11.616 1.00 . A A . 139 ILE CG2 1 1
21 50891 1 1 139 ILE H H -4.236 -1.544 13.506 1.00 . A A . 139 ILE H 1 1
21 50892 1 1 139 ILE HA H -6.940 -1.775 13.813 1.00 . A A . 139 ILE HA 1 1
21 50893 1 1 139 ILE HB H -5.249 -3.459 11.942 1.00 . A A . 139 ILE HB 1 1
21 50894 1 1 139 ILE HD11 H -3.927 -2.398 10.829 1.00 . A A . 139 ILE HD11 1 1
21 50895 1 1 139 ILE HD12 H -4.959 -1.936 9.475 1.00 . A A . 139 ILE HD12 1 1
21 50896 1 1 139 ILE HD13 H -4.045 -0.705 10.346 1.00 . A A . 139 ILE HD13 1 1
21 50897 1 1 139 ILE HG12 H -6.638 -1.140 10.846 1.00 . A A . 139 ILE HG12 1 1
21 50898 1 1 139 ILE HG13 H -5.514 -0.679 12.125 1.00 . A A . 139 ILE HG13 1 1
21 50899 1 1 139 ILE HG21 H -8.178 -3.010 12.248 1.00 . A A . 139 ILE HG21 1 1
21 50900 1 1 139 ILE HG22 H -7.538 -3.010 10.604 1.00 . A A . 139 ILE HG22 1 1
21 50901 1 1 139 ILE HG23 H -7.314 -4.422 11.638 1.00 . A A . 139 ILE HG23 1 1
21 50902 1 1 139 ILE N N -4.859 -1.957 14.135 1.00 . A A . 139 ILE N 1 1
21 50903 1 1 139 ILE O O -7.620 -4.018 14.766 1.00 . A A . 139 ILE O 1 1
21 50904 1 1 140 TRP C C -5.666 -5.805 16.674 1.00 . A A . 140 TRP C 1 1
21 50905 1 1 140 TRP CA C -5.827 -5.980 15.161 1.00 . A A . 140 TRP CA 1 1
21 50906 1 1 140 TRP CB C -4.842 -7.033 14.652 1.00 . A A . 140 TRP CB 1 1
21 50907 1 1 140 TRP CD1 C -3.921 -6.635 12.333 1.00 . A A . 140 TRP CD1 1 1
21 50908 1 1 140 TRP CD2 C -5.962 -7.582 12.301 1.00 . A A . 140 TRP CD2 1 1
21 50909 1 1 140 TRP CE2 C -5.568 -7.418 10.952 1.00 . A A . 140 TRP CE2 1 1
21 50910 1 1 140 TRP CE3 C -7.216 -8.163 12.561 1.00 . A A . 140 TRP CE3 1 1
21 50911 1 1 140 TRP CG C -4.897 -7.078 13.159 1.00 . A A . 140 TRP CG 1 1
21 50912 1 1 140 TRP CH2 C -7.635 -8.387 10.171 1.00 . A A . 140 TRP CH2 1 1
21 50913 1 1 140 TRP CZ2 C -6.392 -7.812 9.897 1.00 . A A . 140 TRP CZ2 1 1
21 50914 1 1 140 TRP CZ3 C -8.047 -8.562 11.500 1.00 . A A . 140 TRP CZ3 1 1
21 50915 1 1 140 TRP H H -4.655 -4.498 14.129 1.00 . A A . 140 TRP H 1 1
21 50916 1 1 140 TRP HA H -6.835 -6.294 14.940 1.00 . A A . 140 TRP HA 1 1
21 50917 1 1 140 TRP HB2 H -3.842 -6.771 14.966 1.00 . A A . 140 TRP HB2 1 1
21 50918 1 1 140 TRP HB3 H -5.106 -8.000 15.053 1.00 . A A . 140 TRP HB3 1 1
21 50919 1 1 140 TRP HD1 H -2.984 -6.196 12.645 1.00 . A A . 140 TRP HD1 1 1
21 50920 1 1 140 TRP HE1 H -3.793 -6.600 10.230 1.00 . A A . 140 TRP HE1 1 1
21 50921 1 1 140 TRP HE3 H -7.542 -8.301 13.580 1.00 . A A . 140 TRP HE3 1 1
21 50922 1 1 140 TRP HH2 H -8.280 -8.696 9.361 1.00 . A A . 140 TRP HH2 1 1
21 50923 1 1 140 TRP HZ2 H -6.070 -7.676 8.875 1.00 . A A . 140 TRP HZ2 1 1
21 50924 1 1 140 TRP HZ3 H -9.009 -9.006 11.710 1.00 . A A . 140 TRP HZ3 1 1
21 50925 1 1 140 TRP N N -5.550 -4.685 14.480 1.00 . A A . 140 TRP N 1 1
21 50926 1 1 140 TRP NE1 N -4.318 -6.836 11.023 1.00 . A A . 140 TRP NE1 1 1
21 50927 1 1 140 TRP O O -5.021 -6.592 17.336 1.00 . A A . 140 TRP O 1 1
21 50928 1 1 141 SER C C -7.471 -4.864 19.368 1.00 . A A . 141 SER C 1 1
21 50929 1 1 141 SER CA C -6.133 -4.554 18.695 1.00 . A A . 141 SER CA 1 1
21 50930 1 1 141 SER CB C -5.755 -3.097 18.958 1.00 . A A . 141 SER CB 1 1
21 50931 1 1 141 SER H H -6.769 -4.154 16.677 1.00 . A A . 141 SER H 1 1
21 50932 1 1 141 SER HA H -5.371 -5.203 19.096 1.00 . A A . 141 SER HA 1 1
21 50933 1 1 141 SER HB2 H -4.812 -2.876 18.485 1.00 . A A . 141 SER HB2 1 1
21 50934 1 1 141 SER HB3 H -6.519 -2.449 18.552 1.00 . A A . 141 SER HB3 1 1
21 50935 1 1 141 SER HG H -4.848 -3.350 20.661 1.00 . A A . 141 SER HG 1 1
21 50936 1 1 141 SER N N -6.252 -4.778 17.227 1.00 . A A . 141 SER N 1 1
21 50937 1 1 141 SER O O -7.520 -5.412 20.452 1.00 . A A . 141 SER O 1 1
21 50938 1 1 141 SER OG O -5.634 -2.889 20.359 1.00 . A A . 141 SER OG 1 1
21 50939 1 1 142 GLU C C -10.112 -6.306 19.412 1.00 . A A . 142 GLU C 1 1
21 50940 1 1 142 GLU CA C -9.891 -4.793 19.336 1.00 . A A . 142 GLU CA 1 1
21 50941 1 1 142 GLU CB C -10.981 -4.154 18.471 1.00 . A A . 142 GLU CB 1 1
21 50942 1 1 142 GLU CD C -12.631 -2.343 18.960 1.00 . A A . 142 GLU CD 1 1
21 50943 1 1 142 GLU CG C -11.143 -2.683 18.856 1.00 . A A . 142 GLU CG 1 1
21 50944 1 1 142 GLU H H -8.492 -4.079 17.862 1.00 . A A . 142 GLU H 1 1
21 50945 1 1 142 GLU HA H -9.929 -4.374 20.331 1.00 . A A . 142 GLU HA 1 1
21 50946 1 1 142 GLU HB2 H -10.701 -4.227 17.430 1.00 . A A . 142 GLU HB2 1 1
21 50947 1 1 142 GLU HB3 H -11.915 -4.671 18.630 1.00 . A A . 142 GLU HB3 1 1
21 50948 1 1 142 GLU HG2 H -10.664 -2.505 19.809 1.00 . A A . 142 GLU HG2 1 1
21 50949 1 1 142 GLU HG3 H -10.686 -2.061 18.101 1.00 . A A . 142 GLU HG3 1 1
21 50950 1 1 142 GLU N N -8.555 -4.518 18.735 1.00 . A A . 142 GLU N 1 1
21 50951 1 1 142 GLU O O -9.698 -6.955 20.353 1.00 . A A . 142 GLU O 1 1
21 50952 1 1 142 GLU OE1 O -13.180 -2.500 20.038 1.00 . A A . 142 GLU OE1 1 1
21 50953 1 1 142 GLU OE2 O -13.196 -1.931 17.960 1.00 . A A . 142 GLU OE2 1 1
21 50954 1 1 143 ASP C C -11.423 -8.785 19.849 1.00 . A A . 143 ASP C 1 1
21 50955 1 1 143 ASP CA C -11.000 -8.347 18.444 1.00 . A A . 143 ASP CA 1 1
21 50956 1 1 143 ASP CB C -9.715 -9.078 18.047 1.00 . A A . 143 ASP CB 1 1
21 50957 1 1 143 ASP CG C -9.865 -10.571 18.341 1.00 . A A . 143 ASP CG 1 1
21 50958 1 1 143 ASP H H -11.079 -6.336 17.676 1.00 . A A . 143 ASP H 1 1
21 50959 1 1 143 ASP HA H -11.783 -8.589 17.741 1.00 . A A . 143 ASP HA 1 1
21 50960 1 1 143 ASP HB2 H -9.533 -8.934 16.991 1.00 . A A . 143 ASP HB2 1 1
21 50961 1 1 143 ASP HB3 H -8.885 -8.682 18.614 1.00 . A A . 143 ASP HB3 1 1
21 50962 1 1 143 ASP N N -10.757 -6.875 18.428 1.00 . A A . 143 ASP N 1 1
21 50963 1 1 143 ASP O O -10.644 -9.343 20.595 1.00 . A A . 143 ASP O 1 1
21 50964 1 1 143 ASP OD1 O -10.768 -11.176 17.786 1.00 . A A . 143 ASP OD1 1 1
21 50965 1 1 143 ASP OD2 O -9.077 -11.084 19.118 1.00 . A A . 143 ASP OD2 1 1
21 50966 1 1 144 ASN C C -14.025 -10.172 21.448 1.00 . A A . 144 ASN C 1 1
21 50967 1 1 144 ASN CA C -13.121 -8.943 21.568 1.00 . A A . 144 ASN CA 1 1
21 50968 1 1 144 ASN CB C -13.908 -7.793 22.200 1.00 . A A . 144 ASN CB 1 1
21 50969 1 1 144 ASN CG C -12.935 -6.748 22.747 1.00 . A A . 144 ASN CG 1 1
21 50970 1 1 144 ASN H H -13.264 -8.087 19.596 1.00 . A A . 144 ASN H 1 1
21 50971 1 1 144 ASN HA H -12.270 -9.181 22.190 1.00 . A A . 144 ASN HA 1 1
21 50972 1 1 144 ASN HB2 H -14.542 -7.338 21.451 1.00 . A A . 144 ASN HB2 1 1
21 50973 1 1 144 ASN HB3 H -14.518 -8.172 23.006 1.00 . A A . 144 ASN HB3 1 1
21 50974 1 1 144 ASN HD21 H -13.243 -7.249 24.644 1.00 . A A . 144 ASN HD21 1 1
21 50975 1 1 144 ASN HD22 H -12.134 -5.987 24.398 1.00 . A A . 144 ASN HD22 1 1
21 50976 1 1 144 ASN N N -12.651 -8.538 20.214 1.00 . A A . 144 ASN N 1 1
21 50977 1 1 144 ASN ND2 N -12.756 -6.654 24.036 1.00 . A A . 144 ASN ND2 1 1
21 50978 1 1 144 ASN O O -13.569 -11.297 21.488 1.00 . A A . 144 ASN O 1 1
21 50979 1 1 144 ASN OD1 O -12.330 -6.010 21.995 1.00 . A A . 144 ASN OD1 1 1
21 50980 1 1 145 ALA C C -16.089 -12.039 22.384 1.00 . A A . 145 ALA C 1 1
21 50981 1 1 145 ALA CA C -16.238 -11.119 21.170 1.00 . A A . 145 ALA CA 1 1
21 50982 1 1 145 ALA CB C -15.909 -11.900 19.897 1.00 . A A . 145 ALA CB 1 1
21 50983 1 1 145 ALA H H -15.651 -9.049 21.264 1.00 . A A . 145 ALA H 1 1
21 50984 1 1 145 ALA HA H -17.253 -10.756 21.117 1.00 . A A . 145 ALA HA 1 1
21 50985 1 1 145 ALA HB1 H -15.114 -11.401 19.363 1.00 . A A . 145 ALA HB1 1 1
21 50986 1 1 145 ALA HB2 H -15.595 -12.899 20.158 1.00 . A A . 145 ALA HB2 1 1
21 50987 1 1 145 ALA HB3 H -16.787 -11.952 19.269 1.00 . A A . 145 ALA HB3 1 1
21 50988 1 1 145 ALA N N -15.304 -9.964 21.297 1.00 . A A . 145 ALA N 1 1
21 50989 1 1 145 ALA O O -15.292 -12.955 22.387 1.00 . A A . 145 ALA O 1 1
21 50990 1 1 146 ASP C C -17.900 -12.334 25.587 1.00 . A A . 146 ASP C 1 1
21 50991 1 1 146 ASP CA C -16.756 -12.667 24.628 1.00 . A A . 146 ASP CA 1 1
21 50992 1 1 146 ASP CB C -15.416 -12.421 25.326 1.00 . A A . 146 ASP CB 1 1
21 50993 1 1 146 ASP CG C -14.545 -13.673 25.212 1.00 . A A . 146 ASP CG 1 1
21 50994 1 1 146 ASP H H -17.492 -11.061 23.395 1.00 . A A . 146 ASP H 1 1
21 50995 1 1 146 ASP HA H -16.823 -13.704 24.335 1.00 . A A . 146 ASP HA 1 1
21 50996 1 1 146 ASP HB2 H -14.914 -11.587 24.857 1.00 . A A . 146 ASP HB2 1 1
21 50997 1 1 146 ASP HB3 H -15.589 -12.199 26.368 1.00 . A A . 146 ASP HB3 1 1
21 50998 1 1 146 ASP N N -16.853 -11.803 23.417 1.00 . A A . 146 ASP N 1 1
21 50999 1 1 146 ASP O O -18.582 -11.340 25.434 1.00 . A A . 146 ASP O 1 1
21 51000 1 1 146 ASP OD1 O -14.945 -14.700 25.737 1.00 . A A . 146 ASP OD1 1 1
21 51001 1 1 146 ASP OD2 O -13.492 -13.584 24.601 1.00 . A A . 146 ASP OD2 1 1
21 51002 1 1 147 SER C C -18.631 -12.670 28.939 1.00 . A A . 147 SER C 1 1
21 51003 1 1 147 SER CA C -19.217 -12.889 27.542 1.00 . A A . 147 SER CA 1 1
21 51004 1 1 147 SER CB C -20.172 -14.083 27.573 1.00 . A A . 147 SER CB 1 1
21 51005 1 1 147 SER H H -17.555 -13.955 26.681 1.00 . A A . 147 SER H 1 1
21 51006 1 1 147 SER HA H -19.756 -12.004 27.236 1.00 . A A . 147 SER HA 1 1
21 51007 1 1 147 SER HB2 H -20.876 -14.003 26.761 1.00 . A A . 147 SER HB2 1 1
21 51008 1 1 147 SER HB3 H -19.606 -14.998 27.468 1.00 . A A . 147 SER HB3 1 1
21 51009 1 1 147 SER HG H -21.598 -13.452 28.738 1.00 . A A . 147 SER HG 1 1
21 51010 1 1 147 SER N N -18.116 -13.158 26.576 1.00 . A A . 147 SER N 1 1
21 51011 1 1 147 SER O O -18.554 -13.579 29.741 1.00 . A A . 147 SER O 1 1
21 51012 1 1 147 SER OG O -20.879 -14.086 28.806 1.00 . A A . 147 SER OG 1 1
21 51013 1 1 148 GLY C C -18.432 -10.068 31.253 1.00 . A A . 148 GLY C 1 1
21 51014 1 1 148 GLY CA C -17.641 -11.191 30.582 1.00 . A A . 148 GLY CA 1 1
21 51015 1 1 148 GLY H H -18.290 -10.748 28.577 1.00 . A A . 148 GLY H 1 1
21 51016 1 1 148 GLY HA2 H -17.695 -12.085 31.187 1.00 . A A . 148 GLY HA2 1 1
21 51017 1 1 148 GLY HA3 H -16.610 -10.888 30.477 1.00 . A A . 148 GLY HA3 1 1
21 51018 1 1 148 GLY N N -18.219 -11.469 29.237 1.00 . A A . 148 GLY N 1 1
21 51019 1 1 148 GLY O O -18.011 -9.506 32.245 1.00 . A A . 148 GLY O 1 1
21 51020 1 1 149 GLN C C -20.513 -8.879 32.834 1.00 . A A . 149 GLN C 1 1
21 51021 1 1 149 GLN CA C -20.395 -8.651 31.326 1.00 . A A . 149 GLN CA 1 1
21 51022 1 1 149 GLN CB C -21.791 -8.654 30.699 1.00 . A A . 149 GLN CB 1 1
21 51023 1 1 149 GLN CD C -22.168 -8.103 28.290 1.00 . A A . 149 GLN CD 1 1
21 51024 1 1 149 GLN CG C -21.893 -7.519 29.677 1.00 . A A . 149 GLN CG 1 1
21 51025 1 1 149 GLN H H -19.896 -10.204 29.920 1.00 . A A . 149 GLN H 1 1
21 51026 1 1 149 GLN HA H -19.920 -7.698 31.142 1.00 . A A . 149 GLN HA 1 1
21 51027 1 1 149 GLN HB2 H -21.961 -9.601 30.205 1.00 . A A . 149 GLN HB2 1 1
21 51028 1 1 149 GLN HB3 H -22.533 -8.510 31.469 1.00 . A A . 149 GLN HB3 1 1
21 51029 1 1 149 GLN HE21 H -24.136 -8.162 28.549 1.00 . A A . 149 GLN HE21 1 1
21 51030 1 1 149 GLN HE22 H -23.585 -8.724 27.045 1.00 . A A . 149 GLN HE22 1 1
21 51031 1 1 149 GLN HG2 H -22.699 -6.856 29.956 1.00 . A A . 149 GLN HG2 1 1
21 51032 1 1 149 GLN HG3 H -20.964 -6.969 29.656 1.00 . A A . 149 GLN HG3 1 1
21 51033 1 1 149 GLN N N -19.576 -9.738 30.719 1.00 . A A . 149 GLN N 1 1
21 51034 1 1 149 GLN NE2 N -23.398 -8.351 27.931 1.00 . A A . 149 GLN NE2 1 1
21 51035 1 1 149 GLN O O -20.633 -10.027 33.233 1.00 . A A . 149 GLN O 1 1
21 51036 1 1 149 GLN OXT O -20.480 -7.903 33.565 1.00 . A A . 149 GLN OXT 1 1
21 51037 1 1 149 GLN OE1 O -21.254 -8.336 27.524 1.00 . A A . 149 GLN OE1 1 1
21 51038 2 2 1 THP C1' C -10.685 -0.765 -7.629 1.00 . B A . 150 THP C1' 1 1
21 51039 2 2 1 THP C2 C -9.490 -2.825 -8.165 1.00 . B A . 150 THP C2 1 1
21 51040 2 2 1 THP C2' C -11.911 -1.072 -6.769 1.00 . B A . 150 THP C2' 1 1
21 51041 2 2 1 THP C3' C -12.274 0.350 -6.336 1.00 . B A . 150 THP C3' 1 1
21 51042 2 2 1 THP C4 C -7.477 -3.504 -6.912 1.00 . B A . 150 THP C4 1 1
21 51043 2 2 1 THP C4' C -10.994 1.174 -6.366 1.00 . B A . 150 THP C4' 1 1
21 51044 2 2 1 THP C5 C -7.652 -2.301 -6.128 1.00 . B A . 150 THP C5 1 1
21 51045 2 2 1 THP C5' C -10.407 1.183 -4.950 1.00 . B A . 150 THP C5' 1 1
21 51046 2 2 1 THP C5M C -6.667 -1.985 -5.009 1.00 . B A . 150 THP C5M 1 1
21 51047 2 2 1 THP C6 C -8.673 -1.455 -6.371 1.00 . B A . 150 THP C6 1 1
21 51048 2 2 1 THP H1' H -10.940 -0.825 -8.685 1.00 . B A . 150 THP H1' 1 1
21 51049 2 2 1 THP H2'2 H -11.672 -1.720 -5.916 1.00 . B A . 150 THP H2'2 1 1
21 51050 2 2 1 THP H3 H -8.356 -4.503 -8.471 1.00 . B A . 150 THP H3 1 1
21 51051 2 2 1 THP H3' H -12.690 0.340 -5.330 1.00 . B A . 150 THP H3' 1 1
21 51052 2 2 1 THP H4' H -11.210 2.190 -6.688 1.00 . B A . 150 THP H4' 1 1
21 51053 2 2 1 THP H5'2 H -10.488 0.207 -4.469 1.00 . B A . 150 THP H5'2 1 1
21 51054 2 2 1 THP H51 H -5.884 -1.328 -5.388 1.00 . B A . 150 THP H51 1 1
21 51055 2 2 1 THP H52 H -6.219 -2.911 -4.645 1.00 . B A . 150 THP H52 1 1
21 51056 2 2 1 THP H53 H -7.191 -1.490 -4.192 1.00 . B A . 150 THP H53 1 1
21 51057 2 2 1 THP H6 H -8.778 -0.558 -5.761 1.00 . B A . 150 THP H6 1 1
21 51058 2 2 1 THP N1 N -9.578 -1.700 -7.366 1.00 . B A . 150 THP N1 1 1
21 51059 2 2 1 THP N3 N -8.435 -3.677 -7.896 1.00 . B A . 150 THP N3 1 1
21 51060 2 2 1 THP O1P O -15.491 0.573 -6.426 1.00 . B A . 150 THP O1P 1 1
21 51061 2 2 1 THP O2 O -10.298 -3.056 -9.060 1.00 . B A . 150 THP O2 1 1
21 51062 2 2 1 THP O2P O -14.207 2.451 -5.543 1.00 . B A . 150 THP O2P 1 1
21 51063 2 2 1 THP O3' O -13.172 0.965 -7.263 1.00 . B A . 150 THP O3' 1 1
21 51064 2 2 1 THP O3P O -15.043 2.515 -7.836 1.00 . B A . 150 THP O3P 1 1
21 51065 2 2 1 THP O4 O -6.576 -4.326 -6.761 1.00 . B A . 150 THP O4 1 1
21 51066 2 2 1 THP O4' O -10.137 0.509 -7.287 1.00 . B A . 150 THP O4' 1 1
21 51067 2 2 1 THP O4P O -9.317 3.074 -3.042 1.00 . B A . 150 THP O4P 1 1
21 51068 2 2 1 THP O5' O -9.028 1.554 -5.003 1.00 . B A . 150 THP O5' 1 1
21 51069 2 2 1 THP O5P O -7.183 3.047 -4.225 1.00 . B A . 150 THP O5P 1 1
21 51070 2 2 1 THP O6P O -7.836 1.143 -2.845 1.00 . B A . 150 THP O6P 1 1
21 51071 2 2 1 THP P1 P -14.533 1.654 -6.747 1.00 . B A . 150 THP P1 1 1
21 51072 2 2 1 THP P2 P -8.313 2.231 -3.728 1.00 . B A . 150 THP P2 1 1
22 51073 1 1 1 ALA C C 10.975 -22.197 -19.521 1.00 . A A . 1 ALA C 1 1
22 51074 1 1 1 ALA CA C 10.754 -23.574 -18.892 1.00 . A A . 1 ALA CA 1 1
22 51075 1 1 1 ALA CB C 10.258 -23.403 -17.456 1.00 . A A . 1 ALA CB 1 1
22 51076 1 1 1 ALA H1 H 12.829 -23.668 -19.036 1.00 . A A . 1 ALA H1 1 1
22 51077 1 1 1 ALA H2 H 12.155 -24.814 -17.977 1.00 . A A . 1 ALA H2 1 1
22 51078 1 1 1 ALA H3 H 12.029 -25.034 -19.654 1.00 . A A . 1 ALA H3 1 1
22 51079 1 1 1 ALA HA H 10.017 -24.118 -19.465 1.00 . A A . 1 ALA HA 1 1
22 51080 1 1 1 ALA HB1 H 11.075 -23.572 -16.770 1.00 . A A . 1 ALA HB1 1 1
22 51081 1 1 1 ALA HB2 H 9.878 -22.400 -17.323 1.00 . A A . 1 ALA HB2 1 1
22 51082 1 1 1 ALA HB3 H 9.470 -24.115 -17.259 1.00 . A A . 1 ALA HB3 1 1
22 51083 1 1 1 ALA N N 12.038 -24.330 -18.889 1.00 . A A . 1 ALA N 1 1
22 51084 1 1 1 ALA O O 10.987 -21.190 -18.843 1.00 . A A . 1 ALA O 1 1
22 51085 1 1 2 THR C C 10.383 -19.806 -20.925 1.00 . A A . 2 THR C 1 1
22 51086 1 1 2 THR CA C 11.367 -20.835 -21.485 1.00 . A A . 2 THR CA 1 1
22 51087 1 1 2 THR CB C 11.145 -20.984 -22.994 1.00 . A A . 2 THR CB 1 1
22 51088 1 1 2 THR CG2 C 10.083 -22.054 -23.256 1.00 . A A . 2 THR CG2 1 1
22 51089 1 1 2 THR H H 11.134 -22.972 -21.342 1.00 . A A . 2 THR H 1 1
22 51090 1 1 2 THR HA H 12.379 -20.502 -21.302 1.00 . A A . 2 THR HA 1 1
22 51091 1 1 2 THR HB H 12.070 -21.278 -23.467 1.00 . A A . 2 THR HB 1 1
22 51092 1 1 2 THR HG1 H 10.673 -19.829 -24.485 1.00 . A A . 2 THR HG1 1 1
22 51093 1 1 2 THR HG21 H 9.474 -22.181 -22.373 1.00 . A A . 2 THR HG21 1 1
22 51094 1 1 2 THR HG22 H 9.460 -21.746 -24.082 1.00 . A A . 2 THR HG22 1 1
22 51095 1 1 2 THR HG23 H 10.565 -22.990 -23.498 1.00 . A A . 2 THR HG23 1 1
22 51096 1 1 2 THR N N 11.148 -22.146 -20.813 1.00 . A A . 2 THR N 1 1
22 51097 1 1 2 THR O O 9.424 -20.148 -20.263 1.00 . A A . 2 THR O 1 1
22 51098 1 1 2 THR OG1 O 10.711 -19.743 -23.529 1.00 . A A . 2 THR OG1 1 1
22 51099 1 1 3 SER C C 9.662 -17.558 -19.138 1.00 . A A . 3 SER C 1 1
22 51100 1 1 3 SER CA C 9.687 -17.502 -20.667 1.00 . A A . 3 SER CA 1 1
22 51101 1 1 3 SER CB C 8.278 -17.749 -21.209 1.00 . A A . 3 SER CB 1 1
22 51102 1 1 3 SER H H 11.391 -18.291 -21.722 1.00 . A A . 3 SER H 1 1
22 51103 1 1 3 SER HA H 10.030 -16.528 -20.986 1.00 . A A . 3 SER HA 1 1
22 51104 1 1 3 SER HB2 H 8.317 -18.485 -21.994 1.00 . A A . 3 SER HB2 1 1
22 51105 1 1 3 SER HB3 H 7.645 -18.111 -20.410 1.00 . A A . 3 SER HB3 1 1
22 51106 1 1 3 SER HG H 6.979 -16.748 -22.256 1.00 . A A . 3 SER HG 1 1
22 51107 1 1 3 SER N N 10.611 -18.547 -21.186 1.00 . A A . 3 SER N 1 1
22 51108 1 1 3 SER O O 9.075 -18.444 -18.550 1.00 . A A . 3 SER O 1 1
22 51109 1 1 3 SER OG O 7.756 -16.536 -21.733 1.00 . A A . 3 SER OG 1 1
22 51110 1 1 4 THR C C 9.033 -15.969 -16.475 1.00 . A A . 4 THR C 1 1
22 51111 1 1 4 THR CA C 10.313 -16.624 -17.000 1.00 . A A . 4 THR CA 1 1
22 51112 1 1 4 THR CB C 11.530 -15.841 -16.501 1.00 . A A . 4 THR CB 1 1
22 51113 1 1 4 THR CG2 C 12.189 -16.600 -15.348 1.00 . A A . 4 THR CG2 1 1
22 51114 1 1 4 THR H H 10.768 -15.917 -18.984 1.00 . A A . 4 THR H 1 1
22 51115 1 1 4 THR HA H 10.368 -17.641 -16.643 1.00 . A A . 4 THR HA 1 1
22 51116 1 1 4 THR HB H 11.216 -14.870 -16.154 1.00 . A A . 4 THR HB 1 1
22 51117 1 1 4 THR HG1 H 12.953 -16.508 -17.647 1.00 . A A . 4 THR HG1 1 1
22 51118 1 1 4 THR HG21 H 11.479 -17.293 -14.922 1.00 . A A . 4 THR HG21 1 1
22 51119 1 1 4 THR HG22 H 13.046 -17.144 -15.719 1.00 . A A . 4 THR HG22 1 1
22 51120 1 1 4 THR HG23 H 12.508 -15.899 -14.592 1.00 . A A . 4 THR HG23 1 1
22 51121 1 1 4 THR N N 10.299 -16.621 -18.490 1.00 . A A . 4 THR N 1 1
22 51122 1 1 4 THR O O 8.070 -15.800 -17.195 1.00 . A A . 4 THR O 1 1
22 51123 1 1 4 THR OG1 O 12.460 -15.688 -17.564 1.00 . A A . 4 THR OG1 1 1
22 51124 1 1 5 LYS C C 8.204 -13.957 -13.570 1.00 . A A . 5 LYS C 1 1
22 51125 1 1 5 LYS CA C 7.797 -14.959 -14.652 1.00 . A A . 5 LYS CA 1 1
22 51126 1 1 5 LYS CB C 6.897 -16.033 -14.038 1.00 . A A . 5 LYS CB 1 1
22 51127 1 1 5 LYS CD C 7.135 -18.303 -13.022 1.00 . A A . 5 LYS CD 1 1
22 51128 1 1 5 LYS CE C 5.773 -18.283 -12.326 1.00 . A A . 5 LYS CE 1 1
22 51129 1 1 5 LYS CG C 7.710 -16.886 -13.063 1.00 . A A . 5 LYS CG 1 1
22 51130 1 1 5 LYS H H 9.802 -15.747 -14.658 1.00 . A A . 5 LYS H 1 1
22 51131 1 1 5 LYS HA H 7.261 -14.444 -15.435 1.00 . A A . 5 LYS HA 1 1
22 51132 1 1 5 LYS HB2 H 6.082 -15.559 -13.510 1.00 . A A . 5 LYS HB2 1 1
22 51133 1 1 5 LYS HB3 H 6.502 -16.663 -14.821 1.00 . A A . 5 LYS HB3 1 1
22 51134 1 1 5 LYS HD2 H 7.019 -18.673 -14.031 1.00 . A A . 5 LYS HD2 1 1
22 51135 1 1 5 LYS HD3 H 7.806 -18.949 -12.476 1.00 . A A . 5 LYS HD3 1 1
22 51136 1 1 5 LYS HE2 H 5.629 -19.210 -11.789 1.00 . A A . 5 LYS HE2 1 1
22 51137 1 1 5 LYS HE3 H 5.734 -17.456 -11.633 1.00 . A A . 5 LYS HE3 1 1
22 51138 1 1 5 LYS HG2 H 8.740 -16.923 -13.389 1.00 . A A . 5 LYS HG2 1 1
22 51139 1 1 5 LYS HG3 H 7.661 -16.452 -12.076 1.00 . A A . 5 LYS HG3 1 1
22 51140 1 1 5 LYS HZ1 H 5.106 -18.218 -14.297 1.00 . A A . 5 LYS HZ1 1 1
22 51141 1 1 5 LYS HZ2 H 3.979 -18.866 -13.209 1.00 . A A . 5 LYS HZ2 1 1
22 51142 1 1 5 LYS HZ3 H 4.257 -17.191 -13.244 1.00 . A A . 5 LYS HZ3 1 1
22 51143 1 1 5 LYS N N 9.015 -15.600 -15.222 1.00 . A A . 5 LYS N 1 1
22 51144 1 1 5 LYS NZ N 4.697 -18.128 -13.346 1.00 . A A . 5 LYS NZ 1 1
22 51145 1 1 5 LYS O O 7.893 -14.125 -12.407 1.00 . A A . 5 LYS O 1 1
22 51146 1 1 6 LYS C C 8.904 -10.507 -13.402 1.00 . A A . 6 LYS C 1 1
22 51147 1 1 6 LYS CA C 9.318 -11.903 -12.931 1.00 . A A . 6 LYS CA 1 1
22 51148 1 1 6 LYS CB C 10.837 -11.956 -12.757 1.00 . A A . 6 LYS CB 1 1
22 51149 1 1 6 LYS CD C 12.706 -11.772 -11.107 1.00 . A A . 6 LYS CD 1 1
22 51150 1 1 6 LYS CE C 13.106 -13.229 -11.349 1.00 . A A . 6 LYS CE 1 1
22 51151 1 1 6 LYS CG C 11.198 -11.616 -11.310 1.00 . A A . 6 LYS CG 1 1
22 51152 1 1 6 LYS H H 9.135 -12.795 -14.883 1.00 . A A . 6 LYS H 1 1
22 51153 1 1 6 LYS HA H 8.840 -12.118 -11.986 1.00 . A A . 6 LYS HA 1 1
22 51154 1 1 6 LYS HB2 H 11.192 -12.949 -12.994 1.00 . A A . 6 LYS HB2 1 1
22 51155 1 1 6 LYS HB3 H 11.300 -11.240 -13.419 1.00 . A A . 6 LYS HB3 1 1
22 51156 1 1 6 LYS HD2 H 13.230 -11.134 -11.805 1.00 . A A . 6 LYS HD2 1 1
22 51157 1 1 6 LYS HD3 H 12.965 -11.493 -10.098 1.00 . A A . 6 LYS HD3 1 1
22 51158 1 1 6 LYS HE2 H 13.878 -13.511 -10.650 1.00 . A A . 6 LYS HE2 1 1
22 51159 1 1 6 LYS HE3 H 12.244 -13.865 -11.210 1.00 . A A . 6 LYS HE3 1 1
22 51160 1 1 6 LYS HG2 H 10.907 -10.597 -11.097 1.00 . A A . 6 LYS HG2 1 1
22 51161 1 1 6 LYS HG3 H 10.676 -12.285 -10.642 1.00 . A A . 6 LYS HG3 1 1
22 51162 1 1 6 LYS HZ1 H 13.919 -12.452 -13.102 1.00 . A A . 6 LYS HZ1 1 1
22 51163 1 1 6 LYS HZ2 H 14.424 -14.032 -12.745 1.00 . A A . 6 LYS HZ2 1 1
22 51164 1 1 6 LYS HZ3 H 12.860 -13.758 -13.348 1.00 . A A . 6 LYS HZ3 1 1
22 51165 1 1 6 LYS N N 8.896 -12.914 -13.941 1.00 . A A . 6 LYS N 1 1
22 51166 1 1 6 LYS NZ N 13.616 -13.379 -12.741 1.00 . A A . 6 LYS NZ 1 1
22 51167 1 1 6 LYS O O 9.176 -10.113 -14.519 1.00 . A A . 6 LYS O 1 1
22 51168 1 1 7 LEU C C 9.042 -7.488 -13.121 1.00 . A A . 7 LEU C 1 1
22 51169 1 1 7 LEU CA C 7.815 -8.388 -12.961 1.00 . A A . 7 LEU CA 1 1
22 51170 1 1 7 LEU CB C 6.892 -7.811 -11.886 1.00 . A A . 7 LEU CB 1 1
22 51171 1 1 7 LEU CD1 C 4.819 -8.270 -10.566 1.00 . A A . 7 LEU CD1 1 1
22 51172 1 1 7 LEU CD2 C 4.750 -8.326 -13.062 1.00 . A A . 7 LEU CD2 1 1
22 51173 1 1 7 LEU CG C 5.603 -8.633 -11.828 1.00 . A A . 7 LEU CG 1 1
22 51174 1 1 7 LEU H H 8.037 -10.094 -11.665 1.00 . A A . 7 LEU H 1 1
22 51175 1 1 7 LEU HA H 7.283 -8.440 -13.900 1.00 . A A . 7 LEU HA 1 1
22 51176 1 1 7 LEU HB2 H 7.387 -7.850 -10.926 1.00 . A A . 7 LEU HB2 1 1
22 51177 1 1 7 LEU HB3 H 6.652 -6.786 -12.127 1.00 . A A . 7 LEU HB3 1 1
22 51178 1 1 7 LEU HD11 H 5.001 -7.235 -10.315 1.00 . A A . 7 LEU HD11 1 1
22 51179 1 1 7 LEU HD12 H 3.765 -8.418 -10.742 1.00 . A A . 7 LEU HD12 1 1
22 51180 1 1 7 LEU HD13 H 5.141 -8.901 -9.750 1.00 . A A . 7 LEU HD13 1 1
22 51181 1 1 7 LEU HD21 H 5.394 -8.078 -13.892 1.00 . A A . 7 LEU HD21 1 1
22 51182 1 1 7 LEU HD22 H 4.156 -9.192 -13.314 1.00 . A A . 7 LEU HD22 1 1
22 51183 1 1 7 LEU HD23 H 4.099 -7.490 -12.850 1.00 . A A . 7 LEU HD23 1 1
22 51184 1 1 7 LEU HG H 5.847 -9.685 -11.811 1.00 . A A . 7 LEU HG 1 1
22 51185 1 1 7 LEU N N 8.248 -9.757 -12.560 1.00 . A A . 7 LEU N 1 1
22 51186 1 1 7 LEU O O 10.168 -7.926 -12.992 1.00 . A A . 7 LEU O 1 1
22 51187 1 1 8 HIS C C 9.945 -4.226 -12.502 1.00 . A A . 8 HIS C 1 1
22 51188 1 1 8 HIS CA C 9.981 -5.302 -13.589 1.00 . A A . 8 HIS CA 1 1
22 51189 1 1 8 HIS CB C 9.875 -4.636 -14.961 1.00 . A A . 8 HIS CB 1 1
22 51190 1 1 8 HIS CD2 C 7.635 -3.317 -15.345 1.00 . A A . 8 HIS CD2 1 1
22 51191 1 1 8 HIS CE1 C 6.383 -4.986 -15.930 1.00 . A A . 8 HIS CE1 1 1
22 51192 1 1 8 HIS CG C 8.427 -4.438 -15.315 1.00 . A A . 8 HIS CG 1 1
22 51193 1 1 8 HIS H H 7.920 -5.898 -13.518 1.00 . A A . 8 HIS H 1 1
22 51194 1 1 8 HIS HA H 10.907 -5.853 -13.526 1.00 . A A . 8 HIS HA 1 1
22 51195 1 1 8 HIS HB2 H 10.369 -3.679 -14.930 1.00 . A A . 8 HIS HB2 1 1
22 51196 1 1 8 HIS HB3 H 10.346 -5.262 -15.705 1.00 . A A . 8 HIS HB3 1 1
22 51197 1 1 8 HIS HD1 H 7.872 -6.430 -15.771 1.00 . A A . 8 HIS HD1 1 1
22 51198 1 1 8 HIS HD2 H 7.963 -2.316 -15.104 1.00 . A A . 8 HIS HD2 1 1
22 51199 1 1 8 HIS HE1 H 5.534 -5.578 -16.240 1.00 . A A . 8 HIS HE1 1 1
22 51200 1 1 8 HIS N N 8.832 -6.231 -13.411 1.00 . A A . 8 HIS N 1 1
22 51201 1 1 8 HIS ND1 N 7.607 -5.491 -15.692 1.00 . A A . 8 HIS ND1 1 1
22 51202 1 1 8 HIS NE2 N 6.344 -3.665 -15.734 1.00 . A A . 8 HIS NE2 1 1
22 51203 1 1 8 HIS O O 8.899 -3.881 -11.990 1.00 . A A . 8 HIS O 1 1
22 51204 1 1 9 LYS C C 11.566 -1.311 -11.709 1.00 . A A . 9 LYS C 1 1
22 51205 1 1 9 LYS CA C 11.110 -2.636 -11.093 1.00 . A A . 9 LYS CA 1 1
22 51206 1 1 9 LYS CB C 12.087 -3.045 -9.990 1.00 . A A . 9 LYS CB 1 1
22 51207 1 1 9 LYS CD C 12.671 -4.841 -8.353 1.00 . A A . 9 LYS CD 1 1
22 51208 1 1 9 LYS CE C 12.183 -4.062 -7.130 1.00 . A A . 9 LYS CE 1 1
22 51209 1 1 9 LYS CG C 11.806 -4.487 -9.565 1.00 . A A . 9 LYS CG 1 1
22 51210 1 1 9 LYS H H 11.914 -3.981 -12.571 1.00 . A A . 9 LYS H 1 1
22 51211 1 1 9 LYS HA H 10.122 -2.518 -10.674 1.00 . A A . 9 LYS HA 1 1
22 51212 1 1 9 LYS HB2 H 13.100 -2.968 -10.360 1.00 . A A . 9 LYS HB2 1 1
22 51213 1 1 9 LYS HB3 H 11.964 -2.390 -9.140 1.00 . A A . 9 LYS HB3 1 1
22 51214 1 1 9 LYS HD2 H 12.600 -5.901 -8.157 1.00 . A A . 9 LYS HD2 1 1
22 51215 1 1 9 LYS HD3 H 13.699 -4.581 -8.556 1.00 . A A . 9 LYS HD3 1 1
22 51216 1 1 9 LYS HE2 H 11.137 -3.822 -7.249 1.00 . A A . 9 LYS HE2 1 1
22 51217 1 1 9 LYS HE3 H 12.317 -4.664 -6.243 1.00 . A A . 9 LYS HE3 1 1
22 51218 1 1 9 LYS HG2 H 10.763 -4.589 -9.307 1.00 . A A . 9 LYS HG2 1 1
22 51219 1 1 9 LYS HG3 H 12.042 -5.154 -10.379 1.00 . A A . 9 LYS HG3 1 1
22 51220 1 1 9 LYS HZ1 H 13.822 -2.862 -7.590 1.00 . A A . 9 LYS HZ1 1 1
22 51221 1 1 9 LYS HZ2 H 12.390 -1.997 -7.307 1.00 . A A . 9 LYS HZ2 1 1
22 51222 1 1 9 LYS HZ3 H 13.247 -2.670 -6.003 1.00 . A A . 9 LYS HZ3 1 1
22 51223 1 1 9 LYS N N 11.082 -3.691 -12.146 1.00 . A A . 9 LYS N 1 1
22 51224 1 1 9 LYS NZ N 12.969 -2.803 -6.997 1.00 . A A . 9 LYS NZ 1 1
22 51225 1 1 9 LYS O O 12.643 -1.211 -12.263 1.00 . A A . 9 LYS O 1 1
22 51226 1 1 10 GLU C C 11.287 2.049 -11.050 1.00 . A A . 10 GLU C 1 1
22 51227 1 1 10 GLU CA C 11.148 1.030 -12.183 1.00 . A A . 10 GLU CA 1 1
22 51228 1 1 10 GLU CB C 10.072 1.498 -13.165 1.00 . A A . 10 GLU CB 1 1
22 51229 1 1 10 GLU CD C 10.855 1.611 -15.535 1.00 . A A . 10 GLU CD 1 1
22 51230 1 1 10 GLU CG C 10.204 0.720 -14.477 1.00 . A A . 10 GLU CG 1 1
22 51231 1 1 10 GLU H H 9.896 -0.392 -11.155 1.00 . A A . 10 GLU H 1 1
22 51232 1 1 10 GLU HA H 12.092 0.933 -12.700 1.00 . A A . 10 GLU HA 1 1
22 51233 1 1 10 GLU HB2 H 9.095 1.323 -12.739 1.00 . A A . 10 GLU HB2 1 1
22 51234 1 1 10 GLU HB3 H 10.197 2.552 -13.361 1.00 . A A . 10 GLU HB3 1 1
22 51235 1 1 10 GLU HG2 H 10.815 -0.155 -14.316 1.00 . A A . 10 GLU HG2 1 1
22 51236 1 1 10 GLU HG3 H 9.225 0.418 -14.817 1.00 . A A . 10 GLU HG3 1 1
22 51237 1 1 10 GLU N N 10.758 -0.291 -11.610 1.00 . A A . 10 GLU N 1 1
22 51238 1 1 10 GLU O O 10.752 1.857 -9.978 1.00 . A A . 10 GLU O 1 1
22 51239 1 1 10 GLU OE1 O 10.322 2.679 -15.791 1.00 . A A . 10 GLU OE1 1 1
22 51240 1 1 10 GLU OE2 O 11.876 1.213 -16.070 1.00 . A A . 10 GLU OE2 1 1
22 51241 1 1 11 PRO C C 11.088 5.176 -10.307 1.00 . A A . 11 PRO C 1 1
22 51242 1 1 11 PRO CA C 12.264 4.198 -10.351 1.00 . A A . 11 PRO CA 1 1
22 51243 1 1 11 PRO CB C 13.509 4.880 -10.905 1.00 . A A . 11 PRO CB 1 1
22 51244 1 1 11 PRO CD C 12.669 3.337 -12.638 1.00 . A A . 11 PRO CD 1 1
22 51245 1 1 11 PRO CG C 13.536 4.584 -12.409 1.00 . A A . 11 PRO CG 1 1
22 51246 1 1 11 PRO HA H 12.466 3.799 -9.370 1.00 . A A . 11 PRO HA 1 1
22 51247 1 1 11 PRO HB2 H 13.451 5.947 -10.734 1.00 . A A . 11 PRO HB2 1 1
22 51248 1 1 11 PRO HB3 H 14.392 4.477 -10.435 1.00 . A A . 11 PRO HB3 1 1
22 51249 1 1 11 PRO HD2 H 11.932 3.527 -13.407 1.00 . A A . 11 PRO HD2 1 1
22 51250 1 1 11 PRO HD3 H 13.285 2.491 -12.901 1.00 . A A . 11 PRO HD3 1 1
22 51251 1 1 11 PRO HG2 H 13.132 5.424 -12.956 1.00 . A A . 11 PRO HG2 1 1
22 51252 1 1 11 PRO HG3 H 14.547 4.387 -12.728 1.00 . A A . 11 PRO HG3 1 1
22 51253 1 1 11 PRO N N 12.010 3.103 -11.324 1.00 . A A . 11 PRO N 1 1
22 51254 1 1 11 PRO O O 10.236 5.184 -11.174 1.00 . A A . 11 PRO O 1 1
22 51255 1 1 12 ALA C C 10.406 8.211 -8.395 1.00 . A A . 12 ALA C 1 1
22 51256 1 1 12 ALA CA C 9.927 6.990 -9.186 1.00 . A A . 12 ALA CA 1 1
22 51257 1 1 12 ALA CB C 8.745 6.344 -8.461 1.00 . A A . 12 ALA CB 1 1
22 51258 1 1 12 ALA H H 11.742 5.975 -8.614 1.00 . A A . 12 ALA H 1 1
22 51259 1 1 12 ALA HA H 9.619 7.299 -10.174 1.00 . A A . 12 ALA HA 1 1
22 51260 1 1 12 ALA HB1 H 8.826 5.269 -8.529 1.00 . A A . 12 ALA HB1 1 1
22 51261 1 1 12 ALA HB2 H 8.753 6.642 -7.424 1.00 . A A . 12 ALA HB2 1 1
22 51262 1 1 12 ALA HB3 H 7.822 6.665 -8.921 1.00 . A A . 12 ALA HB3 1 1
22 51263 1 1 12 ALA N N 11.041 6.002 -9.299 1.00 . A A . 12 ALA N 1 1
22 51264 1 1 12 ALA O O 11.554 8.296 -8.006 1.00 . A A . 12 ALA O 1 1
22 51265 1 1 13 THR C C 8.928 10.677 -6.298 1.00 . A A . 13 THR C 1 1
22 51266 1 1 13 THR CA C 9.957 10.371 -7.391 1.00 . A A . 13 THR CA 1 1
22 51267 1 1 13 THR CB C 10.057 11.566 -8.342 1.00 . A A . 13 THR CB 1 1
22 51268 1 1 13 THR CG2 C 10.957 12.638 -7.726 1.00 . A A . 13 THR CG2 1 1
22 51269 1 1 13 THR H H 8.618 9.075 -8.481 1.00 . A A . 13 THR H 1 1
22 51270 1 1 13 THR HA H 10.920 10.194 -6.937 1.00 . A A . 13 THR HA 1 1
22 51271 1 1 13 THR HB H 9.073 11.979 -8.507 1.00 . A A . 13 THR HB 1 1
22 51272 1 1 13 THR HG1 H 11.526 10.911 -9.436 1.00 . A A . 13 THR HG1 1 1
22 51273 1 1 13 THR HG21 H 11.443 12.238 -6.849 1.00 . A A . 13 THR HG21 1 1
22 51274 1 1 13 THR HG22 H 11.704 12.938 -8.447 1.00 . A A . 13 THR HG22 1 1
22 51275 1 1 13 THR HG23 H 10.360 13.493 -7.448 1.00 . A A . 13 THR HG23 1 1
22 51276 1 1 13 THR N N 9.540 9.160 -8.155 1.00 . A A . 13 THR N 1 1
22 51277 1 1 13 THR O O 7.825 11.105 -6.570 1.00 . A A . 13 THR O 1 1
22 51278 1 1 13 THR OG1 O 10.605 11.138 -9.581 1.00 . A A . 13 THR OG1 1 1
22 51279 1 1 14 LEU C C 7.987 12.245 -3.948 1.00 . A A . 14 LEU C 1 1
22 51280 1 1 14 LEU CA C 8.324 10.753 -3.952 1.00 . A A . 14 LEU CA 1 1
22 51281 1 1 14 LEU CB C 8.959 10.368 -2.612 1.00 . A A . 14 LEU CB 1 1
22 51282 1 1 14 LEU CD1 C 7.705 11.986 -1.172 1.00 . A A . 14 LEU CD1 1 1
22 51283 1 1 14 LEU CD2 C 6.601 9.876 -1.926 1.00 . A A . 14 LEU CD2 1 1
22 51284 1 1 14 LEU CG C 7.926 10.506 -1.488 1.00 . A A . 14 LEU CG 1 1
22 51285 1 1 14 LEU H H 10.178 10.127 -4.855 1.00 . A A . 14 LEU H 1 1
22 51286 1 1 14 LEU HA H 7.421 10.181 -4.102 1.00 . A A . 14 LEU HA 1 1
22 51287 1 1 14 LEU HB2 H 9.303 9.346 -2.660 1.00 . A A . 14 LEU HB2 1 1
22 51288 1 1 14 LEU HB3 H 9.795 11.020 -2.410 1.00 . A A . 14 LEU HB3 1 1
22 51289 1 1 14 LEU HD11 H 8.612 12.538 -1.374 1.00 . A A . 14 LEU HD11 1 1
22 51290 1 1 14 LEU HD12 H 6.905 12.371 -1.786 1.00 . A A . 14 LEU HD12 1 1
22 51291 1 1 14 LEU HD13 H 7.443 12.096 -0.129 1.00 . A A . 14 LEU HD13 1 1
22 51292 1 1 14 LEU HD21 H 6.795 8.931 -2.411 1.00 . A A . 14 LEU HD21 1 1
22 51293 1 1 14 LEU HD22 H 5.975 9.714 -1.061 1.00 . A A . 14 LEU HD22 1 1
22 51294 1 1 14 LEU HD23 H 6.098 10.538 -2.615 1.00 . A A . 14 LEU HD23 1 1
22 51295 1 1 14 LEU HG H 8.291 10.003 -0.604 1.00 . A A . 14 LEU HG 1 1
22 51296 1 1 14 LEU N N 9.283 10.467 -5.058 1.00 . A A . 14 LEU N 1 1
22 51297 1 1 14 LEU O O 8.739 13.060 -3.451 1.00 . A A . 14 LEU O 1 1
22 51298 1 1 15 ILE C C 5.830 14.427 -3.188 1.00 . A A . 15 ILE C 1 1
22 51299 1 1 15 ILE CA C 6.478 14.050 -4.521 1.00 . A A . 15 ILE CA 1 1
22 51300 1 1 15 ILE CB C 5.485 14.293 -5.658 1.00 . A A . 15 ILE CB 1 1
22 51301 1 1 15 ILE CD1 C 4.943 13.620 -8.002 1.00 . A A . 15 ILE CD1 1 1
22 51302 1 1 15 ILE CG1 C 6.058 13.733 -6.962 1.00 . A A . 15 ILE CG1 1 1
22 51303 1 1 15 ILE CG2 C 5.242 15.796 -5.813 1.00 . A A . 15 ILE CG2 1 1
22 51304 1 1 15 ILE H H 6.267 11.939 -4.891 1.00 . A A . 15 ILE H 1 1
22 51305 1 1 15 ILE HA H 7.359 14.654 -4.677 1.00 . A A . 15 ILE HA 1 1
22 51306 1 1 15 ILE HB H 4.551 13.799 -5.431 1.00 . A A . 15 ILE HB 1 1
22 51307 1 1 15 ILE HD11 H 4.070 13.175 -7.547 1.00 . A A . 15 ILE HD11 1 1
22 51308 1 1 15 ILE HD12 H 4.694 14.604 -8.372 1.00 . A A . 15 ILE HD12 1 1
22 51309 1 1 15 ILE HD13 H 5.276 13.001 -8.822 1.00 . A A . 15 ILE HD13 1 1
22 51310 1 1 15 ILE HG12 H 6.829 14.394 -7.329 1.00 . A A . 15 ILE HG12 1 1
22 51311 1 1 15 ILE HG13 H 6.478 12.755 -6.780 1.00 . A A . 15 ILE HG13 1 1
22 51312 1 1 15 ILE HG21 H 5.788 16.330 -5.050 1.00 . A A . 15 ILE HG21 1 1
22 51313 1 1 15 ILE HG22 H 5.579 16.116 -6.788 1.00 . A A . 15 ILE HG22 1 1
22 51314 1 1 15 ILE HG23 H 4.187 16.001 -5.711 1.00 . A A . 15 ILE HG23 1 1
22 51315 1 1 15 ILE N N 6.861 12.611 -4.496 1.00 . A A . 15 ILE N 1 1
22 51316 1 1 15 ILE O O 6.235 15.369 -2.533 1.00 . A A . 15 ILE O 1 1
22 51317 1 1 16 LYS C C 3.349 12.810 -1.017 1.00 . A A . 16 LYS C 1 1
22 51318 1 1 16 LYS CA C 4.155 14.021 -1.487 1.00 . A A . 16 LYS CA 1 1
22 51319 1 1 16 LYS CB C 3.216 15.213 -1.683 1.00 . A A . 16 LYS CB 1 1
22 51320 1 1 16 LYS CD C 2.418 17.222 -0.428 1.00 . A A . 16 LYS CD 1 1
22 51321 1 1 16 LYS CE C 1.484 17.615 0.718 1.00 . A A . 16 LYS CE 1 1
22 51322 1 1 16 LYS CG C 2.762 15.735 -0.318 1.00 . A A . 16 LYS CG 1 1
22 51323 1 1 16 LYS H H 4.514 12.945 -3.320 1.00 . A A . 16 LYS H 1 1
22 51324 1 1 16 LYS HA H 4.900 14.268 -0.745 1.00 . A A . 16 LYS HA 1 1
22 51325 1 1 16 LYS HB2 H 3.736 15.998 -2.214 1.00 . A A . 16 LYS HB2 1 1
22 51326 1 1 16 LYS HB3 H 2.353 14.903 -2.252 1.00 . A A . 16 LYS HB3 1 1
22 51327 1 1 16 LYS HD2 H 3.326 17.805 -0.369 1.00 . A A . 16 LYS HD2 1 1
22 51328 1 1 16 LYS HD3 H 1.928 17.411 -1.371 1.00 . A A . 16 LYS HD3 1 1
22 51329 1 1 16 LYS HE2 H 0.868 18.447 0.410 1.00 . A A . 16 LYS HE2 1 1
22 51330 1 1 16 LYS HE3 H 0.854 16.776 0.972 1.00 . A A . 16 LYS HE3 1 1
22 51331 1 1 16 LYS HG2 H 1.889 15.186 0.004 1.00 . A A . 16 LYS HG2 1 1
22 51332 1 1 16 LYS HG3 H 3.556 15.603 0.400 1.00 . A A . 16 LYS HG3 1 1
22 51333 1 1 16 LYS HZ1 H 3.175 18.458 1.590 1.00 . A A . 16 LYS HZ1 1 1
22 51334 1 1 16 LYS HZ2 H 1.750 18.677 2.489 1.00 . A A . 16 LYS HZ2 1 1
22 51335 1 1 16 LYS HZ3 H 2.515 17.163 2.469 1.00 . A A . 16 LYS HZ3 1 1
22 51336 1 1 16 LYS N N 4.827 13.701 -2.778 1.00 . A A . 16 LYS N 1 1
22 51337 1 1 16 LYS NZ N 2.292 18.009 1.906 1.00 . A A . 16 LYS NZ 1 1
22 51338 1 1 16 LYS O O 2.547 12.263 -1.747 1.00 . A A . 16 LYS O 1 1
22 51339 1 1 17 ALA C C 1.411 11.665 1.180 1.00 . A A . 17 ALA C 1 1
22 51340 1 1 17 ALA CA C 2.798 11.212 0.719 1.00 . A A . 17 ALA CA 1 1
22 51341 1 1 17 ALA CB C 3.553 10.600 1.902 1.00 . A A . 17 ALA CB 1 1
22 51342 1 1 17 ALA H H 4.204 12.843 0.775 1.00 . A A . 17 ALA H 1 1
22 51343 1 1 17 ALA HA H 2.695 10.475 -0.063 1.00 . A A . 17 ALA HA 1 1
22 51344 1 1 17 ALA HB1 H 4.246 11.325 2.301 1.00 . A A . 17 ALA HB1 1 1
22 51345 1 1 17 ALA HB2 H 2.849 10.314 2.669 1.00 . A A . 17 ALA HB2 1 1
22 51346 1 1 17 ALA HB3 H 4.096 9.728 1.569 1.00 . A A . 17 ALA HB3 1 1
22 51347 1 1 17 ALA N N 3.553 12.387 0.202 1.00 . A A . 17 ALA N 1 1
22 51348 1 1 17 ALA O O 1.254 12.721 1.761 1.00 . A A . 17 ALA O 1 1
22 51349 1 1 18 ILE C C -1.389 10.424 2.558 1.00 . A A . 18 ILE C 1 1
22 51350 1 1 18 ILE CA C -0.971 11.264 1.347 1.00 . A A . 18 ILE CA 1 1
22 51351 1 1 18 ILE CB C -1.944 11.020 0.190 1.00 . A A . 18 ILE CB 1 1
22 51352 1 1 18 ILE CD1 C -2.229 11.579 -2.231 1.00 . A A . 18 ILE CD1 1 1
22 51353 1 1 18 ILE CG1 C -1.744 12.100 -0.877 1.00 . A A . 18 ILE CG1 1 1
22 51354 1 1 18 ILE CG2 C -3.383 11.078 0.706 1.00 . A A . 18 ILE CG2 1 1
22 51355 1 1 18 ILE H H 0.552 10.030 0.454 1.00 . A A . 18 ILE H 1 1
22 51356 1 1 18 ILE HA H -0.984 12.310 1.614 1.00 . A A . 18 ILE HA 1 1
22 51357 1 1 18 ILE HB H -1.755 10.048 -0.240 1.00 . A A . 18 ILE HB 1 1
22 51358 1 1 18 ILE HD11 H -2.735 10.635 -2.095 1.00 . A A . 18 ILE HD11 1 1
22 51359 1 1 18 ILE HD12 H -2.911 12.294 -2.669 1.00 . A A . 18 ILE HD12 1 1
22 51360 1 1 18 ILE HD13 H -1.383 11.442 -2.887 1.00 . A A . 18 ILE HD13 1 1
22 51361 1 1 18 ILE HG12 H -2.309 12.982 -0.606 1.00 . A A . 18 ILE HG12 1 1
22 51362 1 1 18 ILE HG13 H -0.697 12.351 -0.943 1.00 . A A . 18 ILE HG13 1 1
22 51363 1 1 18 ILE HG21 H -3.389 11.461 1.715 1.00 . A A . 18 ILE HG21 1 1
22 51364 1 1 18 ILE HG22 H -3.968 11.727 0.071 1.00 . A A . 18 ILE HG22 1 1
22 51365 1 1 18 ILE HG23 H -3.809 10.085 0.695 1.00 . A A . 18 ILE HG23 1 1
22 51366 1 1 18 ILE N N 0.404 10.877 0.925 1.00 . A A . 18 ILE N 1 1
22 51367 1 1 18 ILE O O -1.475 10.916 3.665 1.00 . A A . 18 ILE O 1 1
22 51368 1 1 19 ASP C C -1.174 7.048 3.536 1.00 . A A . 19 ASP C 1 1
22 51369 1 1 19 ASP CA C -2.062 8.294 3.497 1.00 . A A . 19 ASP CA 1 1
22 51370 1 1 19 ASP CB C -3.522 7.872 3.316 1.00 . A A . 19 ASP CB 1 1
22 51371 1 1 19 ASP CG C -4.227 7.864 4.674 1.00 . A A . 19 ASP CG 1 1
22 51372 1 1 19 ASP H H -1.575 8.783 1.456 1.00 . A A . 19 ASP H 1 1
22 51373 1 1 19 ASP HA H -1.957 8.840 4.422 1.00 . A A . 19 ASP HA 1 1
22 51374 1 1 19 ASP HB2 H -4.018 8.569 2.656 1.00 . A A . 19 ASP HB2 1 1
22 51375 1 1 19 ASP HB3 H -3.560 6.881 2.889 1.00 . A A . 19 ASP HB3 1 1
22 51376 1 1 19 ASP N N -1.650 9.161 2.356 1.00 . A A . 19 ASP N 1 1
22 51377 1 1 19 ASP O O -0.031 7.076 3.124 1.00 . A A . 19 ASP O 1 1
22 51378 1 1 19 ASP OD1 O -3.677 7.294 5.602 1.00 . A A . 19 ASP OD1 1 1
22 51379 1 1 19 ASP OD2 O -5.305 8.429 4.763 1.00 . A A . 19 ASP OD2 1 1
22 51380 1 1 20 GLY C C -0.833 4.052 2.710 1.00 . A A . 20 GLY C 1 1
22 51381 1 1 20 GLY CA C -0.875 4.710 4.091 1.00 . A A . 20 GLY CA 1 1
22 51382 1 1 20 GLY H H -2.615 5.953 4.354 1.00 . A A . 20 GLY H 1 1
22 51383 1 1 20 GLY HA2 H 0.130 4.953 4.406 1.00 . A A . 20 GLY HA2 1 1
22 51384 1 1 20 GLY HA3 H -1.319 4.025 4.798 1.00 . A A . 20 GLY HA3 1 1
22 51385 1 1 20 GLY N N -1.690 5.955 4.027 1.00 . A A . 20 GLY N 1 1
22 51386 1 1 20 GLY O O 0.190 3.561 2.276 1.00 . A A . 20 GLY O 1 1
22 51387 1 1 21 ASP C C -2.226 4.489 -0.391 1.00 . A A . 21 ASP C 1 1
22 51388 1 1 21 ASP CA C -1.962 3.413 0.663 1.00 . A A . 21 ASP CA 1 1
22 51389 1 1 21 ASP CB C -3.071 2.362 0.610 1.00 . A A . 21 ASP CB 1 1
22 51390 1 1 21 ASP CG C -2.785 1.265 1.638 1.00 . A A . 21 ASP CG 1 1
22 51391 1 1 21 ASP H H -2.753 4.440 2.384 1.00 . A A . 21 ASP H 1 1
22 51392 1 1 21 ASP HA H -1.010 2.943 0.467 1.00 . A A . 21 ASP HA 1 1
22 51393 1 1 21 ASP HB2 H -4.020 2.827 0.834 1.00 . A A . 21 ASP HB2 1 1
22 51394 1 1 21 ASP HB3 H -3.108 1.926 -0.378 1.00 . A A . 21 ASP HB3 1 1
22 51395 1 1 21 ASP N N -1.938 4.039 2.015 1.00 . A A . 21 ASP N 1 1
22 51396 1 1 21 ASP O O -3.098 4.354 -1.227 1.00 . A A . 21 ASP O 1 1
22 51397 1 1 21 ASP OD1 O -2.345 1.600 2.726 1.00 . A A . 21 ASP OD1 1 1
22 51398 1 1 21 ASP OD2 O -3.011 0.109 1.320 1.00 . A A . 21 ASP OD2 1 1
22 51399 1 1 22 THR C C -0.504 7.611 -1.316 1.00 . A A . 22 THR C 1 1
22 51400 1 1 22 THR CA C -1.689 6.646 -1.357 1.00 . A A . 22 THR CA 1 1
22 51401 1 1 22 THR CB C -2.976 7.404 -1.023 1.00 . A A . 22 THR CB 1 1
22 51402 1 1 22 THR CG2 C -3.615 7.922 -2.313 1.00 . A A . 22 THR CG2 1 1
22 51403 1 1 22 THR H H -0.783 5.650 0.325 1.00 . A A . 22 THR H 1 1
22 51404 1 1 22 THR HA H -1.770 6.216 -2.345 1.00 . A A . 22 THR HA 1 1
22 51405 1 1 22 THR HB H -2.745 8.241 -0.381 1.00 . A A . 22 THR HB 1 1
22 51406 1 1 22 THR HG1 H -4.026 6.873 0.525 1.00 . A A . 22 THR HG1 1 1
22 51407 1 1 22 THR HG21 H -2.871 7.956 -3.095 1.00 . A A . 22 THR HG21 1 1
22 51408 1 1 22 THR HG22 H -4.417 7.260 -2.607 1.00 . A A . 22 THR HG22 1 1
22 51409 1 1 22 THR HG23 H -4.010 8.913 -2.147 1.00 . A A . 22 THR HG23 1 1
22 51410 1 1 22 THR N N -1.480 5.560 -0.358 1.00 . A A . 22 THR N 1 1
22 51411 1 1 22 THR O O -0.236 8.238 -0.311 1.00 . A A . 22 THR O 1 1
22 51412 1 1 22 THR OG1 O -3.880 6.532 -0.360 1.00 . A A . 22 THR OG1 1 1
22 51413 1 1 23 VAL C C 1.590 9.183 -3.845 1.00 . A A . 23 VAL C 1 1
22 51414 1 1 23 VAL CA C 1.374 8.665 -2.421 1.00 . A A . 23 VAL CA 1 1
22 51415 1 1 23 VAL CB C 2.626 7.920 -1.956 1.00 . A A . 23 VAL CB 1 1
22 51416 1 1 23 VAL CG1 C 2.485 7.557 -0.477 1.00 . A A . 23 VAL CG1 1 1
22 51417 1 1 23 VAL CG2 C 2.792 6.642 -2.780 1.00 . A A . 23 VAL CG2 1 1
22 51418 1 1 23 VAL H H -0.023 7.224 -3.204 1.00 . A A . 23 VAL H 1 1
22 51419 1 1 23 VAL HA H 1.184 9.497 -1.759 1.00 . A A . 23 VAL HA 1 1
22 51420 1 1 23 VAL HB H 3.492 8.552 -2.091 1.00 . A A . 23 VAL HB 1 1
22 51421 1 1 23 VAL HG11 H 1.954 8.344 0.038 1.00 . A A . 23 VAL HG11 1 1
22 51422 1 1 23 VAL HG12 H 1.935 6.632 -0.385 1.00 . A A . 23 VAL HG12 1 1
22 51423 1 1 23 VAL HG13 H 3.465 7.438 -0.040 1.00 . A A . 23 VAL HG13 1 1
22 51424 1 1 23 VAL HG21 H 2.101 6.656 -3.610 1.00 . A A . 23 VAL HG21 1 1
22 51425 1 1 23 VAL HG22 H 3.802 6.584 -3.155 1.00 . A A . 23 VAL HG22 1 1
22 51426 1 1 23 VAL HG23 H 2.588 5.784 -2.157 1.00 . A A . 23 VAL HG23 1 1
22 51427 1 1 23 VAL N N 0.208 7.738 -2.402 1.00 . A A . 23 VAL N 1 1
22 51428 1 1 23 VAL O O 1.703 8.419 -4.783 1.00 . A A . 23 VAL O 1 1
22 51429 1 1 24 LYS C C 3.335 10.935 -5.753 1.00 . A A . 24 LYS C 1 1
22 51430 1 1 24 LYS CA C 1.855 11.037 -5.378 1.00 . A A . 24 LYS CA 1 1
22 51431 1 1 24 LYS CB C 1.425 12.505 -5.394 1.00 . A A . 24 LYS CB 1 1
22 51432 1 1 24 LYS CD C -0.498 14.054 -5.015 1.00 . A A . 24 LYS CD 1 1
22 51433 1 1 24 LYS CE C -1.036 14.189 -6.440 1.00 . A A . 24 LYS CE 1 1
22 51434 1 1 24 LYS CG C 0.022 12.632 -4.799 1.00 . A A . 24 LYS CG 1 1
22 51435 1 1 24 LYS H H 1.554 11.076 -3.245 1.00 . A A . 24 LYS H 1 1
22 51436 1 1 24 LYS HA H 1.264 10.481 -6.090 1.00 . A A . 24 LYS HA 1 1
22 51437 1 1 24 LYS HB2 H 2.121 13.089 -4.809 1.00 . A A . 24 LYS HB2 1 1
22 51438 1 1 24 LYS HB3 H 1.417 12.867 -6.411 1.00 . A A . 24 LYS HB3 1 1
22 51439 1 1 24 LYS HD2 H -1.290 14.260 -4.309 1.00 . A A . 24 LYS HD2 1 1
22 51440 1 1 24 LYS HD3 H 0.307 14.758 -4.868 1.00 . A A . 24 LYS HD3 1 1
22 51441 1 1 24 LYS HE2 H -0.585 15.047 -6.916 1.00 . A A . 24 LYS HE2 1 1
22 51442 1 1 24 LYS HE3 H -0.794 13.298 -7.001 1.00 . A A . 24 LYS HE3 1 1
22 51443 1 1 24 LYS HG2 H -0.640 11.929 -5.284 1.00 . A A . 24 LYS HG2 1 1
22 51444 1 1 24 LYS HG3 H 0.058 12.421 -3.741 1.00 . A A . 24 LYS HG3 1 1
22 51445 1 1 24 LYS HZ1 H -2.901 13.860 -5.574 1.00 . A A . 24 LYS HZ1 1 1
22 51446 1 1 24 LYS HZ2 H -2.744 15.375 -6.326 1.00 . A A . 24 LYS HZ2 1 1
22 51447 1 1 24 LYS HZ3 H -2.935 13.978 -7.268 1.00 . A A . 24 LYS HZ3 1 1
22 51448 1 1 24 LYS N N 1.647 10.475 -4.014 1.00 . A A . 24 LYS N 1 1
22 51449 1 1 24 LYS NZ N -2.516 14.363 -6.399 1.00 . A A . 24 LYS NZ 1 1
22 51450 1 1 24 LYS O O 4.184 11.558 -5.146 1.00 . A A . 24 LYS O 1 1
22 51451 1 1 25 LEU C C 5.199 10.330 -8.660 1.00 . A A . 25 LEU C 1 1
22 51452 1 1 25 LEU CA C 5.075 10.013 -7.168 1.00 . A A . 25 LEU CA 1 1
22 51453 1 1 25 LEU CB C 5.552 8.578 -6.915 1.00 . A A . 25 LEU CB 1 1
22 51454 1 1 25 LEU CD1 C 5.070 6.483 -5.642 1.00 . A A . 25 LEU CD1 1 1
22 51455 1 1 25 LEU CD2 C 5.306 8.654 -4.431 1.00 . A A . 25 LEU CD2 1 1
22 51456 1 1 25 LEU CG C 4.808 7.988 -5.715 1.00 . A A . 25 LEU CG 1 1
22 51457 1 1 25 LEU H H 2.950 9.662 -7.227 1.00 . A A . 25 LEU H 1 1
22 51458 1 1 25 LEU HA H 5.686 10.701 -6.602 1.00 . A A . 25 LEU HA 1 1
22 51459 1 1 25 LEU HB2 H 5.360 7.976 -7.791 1.00 . A A . 25 LEU HB2 1 1
22 51460 1 1 25 LEU HB3 H 6.612 8.584 -6.710 1.00 . A A . 25 LEU HB3 1 1
22 51461 1 1 25 LEU HD11 H 4.742 6.014 -6.558 1.00 . A A . 25 LEU HD11 1 1
22 51462 1 1 25 LEU HD12 H 6.127 6.308 -5.507 1.00 . A A . 25 LEU HD12 1 1
22 51463 1 1 25 LEU HD13 H 4.527 6.063 -4.809 1.00 . A A . 25 LEU HD13 1 1
22 51464 1 1 25 LEU HD21 H 6.382 8.579 -4.380 1.00 . A A . 25 LEU HD21 1 1
22 51465 1 1 25 LEU HD22 H 5.017 9.694 -4.429 1.00 . A A . 25 LEU HD22 1 1
22 51466 1 1 25 LEU HD23 H 4.869 8.157 -3.576 1.00 . A A . 25 LEU HD23 1 1
22 51467 1 1 25 LEU HG H 3.748 8.163 -5.827 1.00 . A A . 25 LEU HG 1 1
22 51468 1 1 25 LEU N N 3.651 10.154 -6.751 1.00 . A A . 25 LEU N 1 1
22 51469 1 1 25 LEU O O 4.239 10.257 -9.401 1.00 . A A . 25 LEU O 1 1
22 51470 1 1 26 MET C C 7.159 9.774 -11.253 1.00 . A A . 26 MET C 1 1
22 51471 1 1 26 MET CA C 6.561 10.991 -10.549 1.00 . A A . 26 MET CA 1 1
22 51472 1 1 26 MET CB C 7.508 12.185 -10.694 1.00 . A A . 26 MET CB 1 1
22 51473 1 1 26 MET CE C 6.456 15.572 -12.652 1.00 . A A . 26 MET CE 1 1
22 51474 1 1 26 MET CG C 7.074 13.041 -11.884 1.00 . A A . 26 MET CG 1 1
22 51475 1 1 26 MET H H 7.136 10.724 -8.494 1.00 . A A . 26 MET H 1 1
22 51476 1 1 26 MET HA H 5.605 11.232 -10.991 1.00 . A A . 26 MET HA 1 1
22 51477 1 1 26 MET HB2 H 7.478 12.779 -9.791 1.00 . A A . 26 MET HB2 1 1
22 51478 1 1 26 MET HB3 H 8.515 11.829 -10.856 1.00 . A A . 26 MET HB3 1 1
22 51479 1 1 26 MET HE1 H 7.279 15.178 -13.233 1.00 . A A . 26 MET HE1 1 1
22 51480 1 1 26 MET HE2 H 5.591 15.679 -13.286 1.00 . A A . 26 MET HE2 1 1
22 51481 1 1 26 MET HE3 H 6.725 16.537 -12.245 1.00 . A A . 26 MET HE3 1 1
22 51482 1 1 26 MET HG2 H 7.949 13.416 -12.397 1.00 . A A . 26 MET HG2 1 1
22 51483 1 1 26 MET HG3 H 6.488 12.441 -12.564 1.00 . A A . 26 MET HG3 1 1
22 51484 1 1 26 MET N N 6.375 10.676 -9.106 1.00 . A A . 26 MET N 1 1
22 51485 1 1 26 MET O O 8.059 9.132 -10.745 1.00 . A A . 26 MET O 1 1
22 51486 1 1 26 MET SD S 6.077 14.433 -11.296 1.00 . A A . 26 MET SD 1 1
22 51487 1 1 27 TYR C C 7.376 8.609 -14.628 1.00 . A A . 27 TYR C 1 1
22 51488 1 1 27 TYR CA C 7.205 8.264 -13.147 1.00 . A A . 27 TYR CA 1 1
22 51489 1 1 27 TYR CB C 6.233 7.091 -13.006 1.00 . A A . 27 TYR CB 1 1
22 51490 1 1 27 TYR CD1 C 6.197 5.966 -15.263 1.00 . A A . 27 TYR CD1 1 1
22 51491 1 1 27 TYR CD2 C 7.489 4.957 -13.477 1.00 . A A . 27 TYR CD2 1 1
22 51492 1 1 27 TYR CE1 C 6.583 4.934 -16.126 1.00 . A A . 27 TYR CE1 1 1
22 51493 1 1 27 TYR CE2 C 7.876 3.925 -14.341 1.00 . A A . 27 TYR CE2 1 1
22 51494 1 1 27 TYR CG C 6.650 5.977 -13.938 1.00 . A A . 27 TYR CG 1 1
22 51495 1 1 27 TYR CZ C 7.423 3.913 -15.666 1.00 . A A . 27 TYR CZ 1 1
22 51496 1 1 27 TYR H H 5.937 9.973 -12.806 1.00 . A A . 27 TYR H 1 1
22 51497 1 1 27 TYR HA H 8.162 7.990 -12.729 1.00 . A A . 27 TYR HA 1 1
22 51498 1 1 27 TYR HB2 H 6.245 6.731 -11.987 1.00 . A A . 27 TYR HB2 1 1
22 51499 1 1 27 TYR HB3 H 5.236 7.416 -13.261 1.00 . A A . 27 TYR HB3 1 1
22 51500 1 1 27 TYR HD1 H 5.548 6.754 -15.618 1.00 . A A . 27 TYR HD1 1 1
22 51501 1 1 27 TYR HD2 H 7.840 4.965 -12.455 1.00 . A A . 27 TYR HD2 1 1
22 51502 1 1 27 TYR HE1 H 6.233 4.925 -17.148 1.00 . A A . 27 TYR HE1 1 1
22 51503 1 1 27 TYR HE2 H 8.524 3.137 -13.987 1.00 . A A . 27 TYR HE2 1 1
22 51504 1 1 27 TYR HH H 8.260 3.291 -17.264 1.00 . A A . 27 TYR HH 1 1
22 51505 1 1 27 TYR N N 6.665 9.445 -12.416 1.00 . A A . 27 TYR N 1 1
22 51506 1 1 27 TYR O O 6.427 8.936 -15.313 1.00 . A A . 27 TYR O 1 1
22 51507 1 1 27 TYR OH O 7.804 2.896 -16.518 1.00 . A A . 27 TYR OH 1 1
22 51508 1 1 28 LYS C C 8.188 10.216 -16.890 1.00 . A A . 28 LYS C 1 1
22 51509 1 1 28 LYS CA C 8.814 8.858 -16.562 1.00 . A A . 28 LYS CA 1 1
22 51510 1 1 28 LYS CB C 8.173 7.777 -17.436 1.00 . A A . 28 LYS CB 1 1
22 51511 1 1 28 LYS CD C 8.773 5.692 -18.675 1.00 . A A . 28 LYS CD 1 1
22 51512 1 1 28 LYS CE C 10.008 4.853 -19.016 1.00 . A A . 28 LYS CE 1 1
22 51513 1 1 28 LYS CG C 9.049 6.522 -17.419 1.00 . A A . 28 LYS CG 1 1
22 51514 1 1 28 LYS H H 9.331 8.271 -14.556 1.00 . A A . 28 LYS H 1 1
22 51515 1 1 28 LYS HA H 9.875 8.896 -16.755 1.00 . A A . 28 LYS HA 1 1
22 51516 1 1 28 LYS HB2 H 7.192 7.539 -17.052 1.00 . A A . 28 LYS HB2 1 1
22 51517 1 1 28 LYS HB3 H 8.085 8.139 -18.449 1.00 . A A . 28 LYS HB3 1 1
22 51518 1 1 28 LYS HD2 H 7.932 5.037 -18.495 1.00 . A A . 28 LYS HD2 1 1
22 51519 1 1 28 LYS HD3 H 8.549 6.350 -19.499 1.00 . A A . 28 LYS HD3 1 1
22 51520 1 1 28 LYS HE2 H 10.901 5.425 -18.807 1.00 . A A . 28 LYS HE2 1 1
22 51521 1 1 28 LYS HE3 H 10.009 3.954 -18.420 1.00 . A A . 28 LYS HE3 1 1
22 51522 1 1 28 LYS HG2 H 10.090 6.810 -17.398 1.00 . A A . 28 LYS HG2 1 1
22 51523 1 1 28 LYS HG3 H 8.819 5.934 -16.544 1.00 . A A . 28 LYS HG3 1 1
22 51524 1 1 28 LYS HZ1 H 9.076 4.798 -20.878 1.00 . A A . 28 LYS HZ1 1 1
22 51525 1 1 28 LYS HZ2 H 10.762 4.965 -20.955 1.00 . A A . 28 LYS HZ2 1 1
22 51526 1 1 28 LYS HZ3 H 10.076 3.461 -20.563 1.00 . A A . 28 LYS HZ3 1 1
22 51527 1 1 28 LYS N N 8.580 8.537 -15.127 1.00 . A A . 28 LYS N 1 1
22 51528 1 1 28 LYS NZ N 9.978 4.492 -20.463 1.00 . A A . 28 LYS NZ 1 1
22 51529 1 1 28 LYS O O 7.720 10.446 -17.987 1.00 . A A . 28 LYS O 1 1
22 51530 1 1 29 GLY C C 6.055 12.355 -16.142 1.00 . A A . 29 GLY C 1 1
22 51531 1 1 29 GLY CA C 7.580 12.458 -16.204 1.00 . A A . 29 GLY CA 1 1
22 51532 1 1 29 GLY H H 8.557 10.911 -15.067 1.00 . A A . 29 GLY H 1 1
22 51533 1 1 29 GLY HA2 H 7.926 13.156 -15.455 1.00 . A A . 29 GLY HA2 1 1
22 51534 1 1 29 GLY HA3 H 7.875 12.803 -17.184 1.00 . A A . 29 GLY HA3 1 1
22 51535 1 1 29 GLY N N 8.176 11.117 -15.946 1.00 . A A . 29 GLY N 1 1
22 51536 1 1 29 GLY O O 5.347 13.047 -16.847 1.00 . A A . 29 GLY O 1 1
22 51537 1 1 30 GLN C C 3.660 11.313 -13.722 1.00 . A A . 30 GLN C 1 1
22 51538 1 1 30 GLN CA C 4.066 11.349 -15.197 1.00 . A A . 30 GLN CA 1 1
22 51539 1 1 30 GLN CB C 3.632 10.047 -15.874 1.00 . A A . 30 GLN CB 1 1
22 51540 1 1 30 GLN CD C 1.706 9.424 -17.340 1.00 . A A . 30 GLN CD 1 1
22 51541 1 1 30 GLN CG C 2.106 10.017 -15.988 1.00 . A A . 30 GLN CG 1 1
22 51542 1 1 30 GLN H H 6.133 10.946 -14.745 1.00 . A A . 30 GLN H 1 1
22 51543 1 1 30 GLN HA H 3.586 12.183 -15.687 1.00 . A A . 30 GLN HA 1 1
22 51544 1 1 30 GLN HB2 H 4.069 9.990 -16.860 1.00 . A A . 30 GLN HB2 1 1
22 51545 1 1 30 GLN HB3 H 3.963 9.205 -15.283 1.00 . A A . 30 GLN HB3 1 1
22 51546 1 1 30 GLN HE21 H 3.027 10.501 -18.359 1.00 . A A . 30 GLN HE21 1 1
22 51547 1 1 30 GLN HE22 H 2.070 9.454 -19.292 1.00 . A A . 30 GLN HE22 1 1
22 51548 1 1 30 GLN HG2 H 1.697 9.410 -15.193 1.00 . A A . 30 GLN HG2 1 1
22 51549 1 1 30 GLN HG3 H 1.719 11.022 -15.909 1.00 . A A . 30 GLN HG3 1 1
22 51550 1 1 30 GLN N N 5.544 11.496 -15.304 1.00 . A A . 30 GLN N 1 1
22 51551 1 1 30 GLN NE2 N 2.319 9.827 -18.420 1.00 . A A . 30 GLN NE2 1 1
22 51552 1 1 30 GLN O O 3.762 10.288 -13.077 1.00 . A A . 30 GLN O 1 1
22 51553 1 1 30 GLN OE1 O 0.829 8.588 -17.416 1.00 . A A . 30 GLN OE1 1 1
22 51554 1 1 31 PRO C C 1.401 11.912 -11.618 1.00 . A A . 31 PRO C 1 1
22 51555 1 1 31 PRO CA C 2.758 12.591 -11.818 1.00 . A A . 31 PRO CA 1 1
22 51556 1 1 31 PRO CB C 2.649 14.105 -11.642 1.00 . A A . 31 PRO CB 1 1
22 51557 1 1 31 PRO CD C 3.077 13.696 -14.019 1.00 . A A . 31 PRO CD 1 1
22 51558 1 1 31 PRO CG C 2.427 14.680 -13.041 1.00 . A A . 31 PRO CG 1 1
22 51559 1 1 31 PRO HA H 3.492 12.190 -11.138 1.00 . A A . 31 PRO HA 1 1
22 51560 1 1 31 PRO HB2 H 1.811 14.344 -10.999 1.00 . A A . 31 PRO HB2 1 1
22 51561 1 1 31 PRO HB3 H 3.563 14.498 -11.226 1.00 . A A . 31 PRO HB3 1 1
22 51562 1 1 31 PRO HD2 H 2.442 13.545 -14.882 1.00 . A A . 31 PRO HD2 1 1
22 51563 1 1 31 PRO HD3 H 4.052 14.047 -14.320 1.00 . A A . 31 PRO HD3 1 1
22 51564 1 1 31 PRO HG2 H 1.368 14.765 -13.244 1.00 . A A . 31 PRO HG2 1 1
22 51565 1 1 31 PRO HG3 H 2.901 15.645 -13.125 1.00 . A A . 31 PRO HG3 1 1
22 51566 1 1 31 PRO N N 3.205 12.437 -13.231 1.00 . A A . 31 PRO N 1 1
22 51567 1 1 31 PRO O O 0.426 12.252 -12.260 1.00 . A A . 31 PRO O 1 1
22 51568 1 1 32 MET C C -0.052 9.778 -9.061 1.00 . A A . 32 MET C 1 1
22 51569 1 1 32 MET CA C 0.036 10.245 -10.515 1.00 . A A . 32 MET CA 1 1
22 51570 1 1 32 MET CB C -0.049 9.032 -11.444 1.00 . A A . 32 MET CB 1 1
22 51571 1 1 32 MET CE C -0.514 6.587 -12.745 1.00 . A A . 32 MET CE 1 1
22 51572 1 1 32 MET CG C -1.268 9.168 -12.357 1.00 . A A . 32 MET CG 1 1
22 51573 1 1 32 MET H H 2.128 10.683 -10.238 1.00 . A A . 32 MET H 1 1
22 51574 1 1 32 MET HA H -0.783 10.917 -10.724 1.00 . A A . 32 MET HA 1 1
22 51575 1 1 32 MET HB2 H 0.848 8.978 -12.043 1.00 . A A . 32 MET HB2 1 1
22 51576 1 1 32 MET HB3 H -0.142 8.133 -10.854 1.00 . A A . 32 MET HB3 1 1
22 51577 1 1 32 MET HE1 H -1.097 6.494 -11.839 1.00 . A A . 32 MET HE1 1 1
22 51578 1 1 32 MET HE2 H -0.595 5.679 -13.327 1.00 . A A . 32 MET HE2 1 1
22 51579 1 1 32 MET HE3 H 0.519 6.757 -12.489 1.00 . A A . 32 MET HE3 1 1
22 51580 1 1 32 MET HG2 H -2.166 8.969 -11.792 1.00 . A A . 32 MET HG2 1 1
22 51581 1 1 32 MET HG3 H -1.308 10.170 -12.756 1.00 . A A . 32 MET HG3 1 1
22 51582 1 1 32 MET N N 1.330 10.949 -10.741 1.00 . A A . 32 MET N 1 1
22 51583 1 1 32 MET O O 0.938 9.696 -8.362 1.00 . A A . 32 MET O 1 1
22 51584 1 1 32 MET SD S -1.135 7.982 -13.718 1.00 . A A . 32 MET SD 1 1
22 51585 1 1 33 THR C C -1.354 7.467 -7.178 1.00 . A A . 33 THR C 1 1
22 51586 1 1 33 THR CA C -1.393 8.996 -7.203 1.00 . A A . 33 THR CA 1 1
22 51587 1 1 33 THR CB C -2.733 9.487 -6.652 1.00 . A A . 33 THR CB 1 1
22 51588 1 1 33 THR CG2 C -2.846 9.111 -5.176 1.00 . A A . 33 THR CG2 1 1
22 51589 1 1 33 THR H H -2.017 9.534 -9.190 1.00 . A A . 33 THR H 1 1
22 51590 1 1 33 THR HA H -0.589 9.388 -6.598 1.00 . A A . 33 THR HA 1 1
22 51591 1 1 33 THR HB H -3.539 9.024 -7.200 1.00 . A A . 33 THR HB 1 1
22 51592 1 1 33 THR HG1 H -2.357 11.144 -7.600 1.00 . A A . 33 THR HG1 1 1
22 51593 1 1 33 THR HG21 H -2.278 8.210 -4.990 1.00 . A A . 33 THR HG21 1 1
22 51594 1 1 33 THR HG22 H -2.456 9.914 -4.569 1.00 . A A . 33 THR HG22 1 1
22 51595 1 1 33 THR HG23 H -3.882 8.941 -4.926 1.00 . A A . 33 THR HG23 1 1
22 51596 1 1 33 THR N N -1.234 9.464 -8.606 1.00 . A A . 33 THR N 1 1
22 51597 1 1 33 THR O O -2.267 6.805 -7.630 1.00 . A A . 33 THR O 1 1
22 51598 1 1 33 THR OG1 O -2.812 10.899 -6.791 1.00 . A A . 33 THR OG1 1 1
22 51599 1 1 34 PHE C C -0.893 4.877 -5.365 1.00 . A A . 34 PHE C 1 1
22 51600 1 1 34 PHE CA C -0.196 5.414 -6.618 1.00 . A A . 34 PHE CA 1 1
22 51601 1 1 34 PHE CB C 1.278 5.010 -6.588 1.00 . A A . 34 PHE CB 1 1
22 51602 1 1 34 PHE CD1 C 2.296 6.175 -8.578 1.00 . A A . 34 PHE CD1 1 1
22 51603 1 1 34 PHE CD2 C 1.877 3.790 -8.710 1.00 . A A . 34 PHE CD2 1 1
22 51604 1 1 34 PHE CE1 C 2.811 6.156 -9.880 1.00 . A A . 34 PHE CE1 1 1
22 51605 1 1 34 PHE CE2 C 2.391 3.771 -10.012 1.00 . A A . 34 PHE CE2 1 1
22 51606 1 1 34 PHE CG C 1.829 4.992 -7.994 1.00 . A A . 34 PHE CG 1 1
22 51607 1 1 34 PHE CZ C 2.858 4.955 -10.597 1.00 . A A . 34 PHE CZ 1 1
22 51608 1 1 34 PHE H H 0.430 7.453 -6.309 1.00 . A A . 34 PHE H 1 1
22 51609 1 1 34 PHE HA H -0.665 4.995 -7.497 1.00 . A A . 34 PHE HA 1 1
22 51610 1 1 34 PHE HB2 H 1.833 5.720 -5.994 1.00 . A A . 34 PHE HB2 1 1
22 51611 1 1 34 PHE HB3 H 1.372 4.027 -6.153 1.00 . A A . 34 PHE HB3 1 1
22 51612 1 1 34 PHE HD1 H 2.260 7.102 -8.025 1.00 . A A . 34 PHE HD1 1 1
22 51613 1 1 34 PHE HD2 H 1.515 2.878 -8.259 1.00 . A A . 34 PHE HD2 1 1
22 51614 1 1 34 PHE HE1 H 3.172 7.068 -10.332 1.00 . A A . 34 PHE HE1 1 1
22 51615 1 1 34 PHE HE2 H 2.427 2.844 -10.565 1.00 . A A . 34 PHE HE2 1 1
22 51616 1 1 34 PHE HZ H 3.256 4.941 -11.601 1.00 . A A . 34 PHE HZ 1 1
22 51617 1 1 34 PHE N N -0.299 6.900 -6.661 1.00 . A A . 34 PHE N 1 1
22 51618 1 1 34 PHE O O -0.898 5.507 -4.326 1.00 . A A . 34 PHE O 1 1
22 51619 1 1 35 ARG C C -1.668 1.681 -4.075 1.00 . A A . 35 ARG C 1 1
22 51620 1 1 35 ARG CA C -2.157 3.119 -4.271 1.00 . A A . 35 ARG CA 1 1
22 51621 1 1 35 ARG CB C -3.671 3.119 -4.496 1.00 . A A . 35 ARG CB 1 1
22 51622 1 1 35 ARG CD C -5.422 3.800 -2.845 1.00 . A A . 35 ARG CD 1 1
22 51623 1 1 35 ARG CG C -4.380 2.735 -3.195 1.00 . A A . 35 ARG CG 1 1
22 51624 1 1 35 ARG CZ C -6.867 4.307 -0.967 1.00 . A A . 35 ARG CZ 1 1
22 51625 1 1 35 ARG H H -1.446 3.216 -6.302 1.00 . A A . 35 ARG H 1 1
22 51626 1 1 35 ARG HA H -1.923 3.701 -3.391 1.00 . A A . 35 ARG HA 1 1
22 51627 1 1 35 ARG HB2 H -3.989 4.105 -4.804 1.00 . A A . 35 ARG HB2 1 1
22 51628 1 1 35 ARG HB3 H -3.922 2.403 -5.265 1.00 . A A . 35 ARG HB3 1 1
22 51629 1 1 35 ARG HD2 H -4.992 4.782 -2.983 1.00 . A A . 35 ARG HD2 1 1
22 51630 1 1 35 ARG HD3 H -6.280 3.690 -3.493 1.00 . A A . 35 ARG HD3 1 1
22 51631 1 1 35 ARG HE H -5.355 3.025 -0.836 1.00 . A A . 35 ARG HE 1 1
22 51632 1 1 35 ARG HG2 H -4.868 1.780 -3.319 1.00 . A A . 35 ARG HG2 1 1
22 51633 1 1 35 ARG HG3 H -3.655 2.669 -2.397 1.00 . A A . 35 ARG HG3 1 1
22 51634 1 1 35 ARG HH11 H -6.357 6.013 -1.883 1.00 . A A . 35 ARG HH11 1 1
22 51635 1 1 35 ARG HH12 H -7.805 6.076 -0.934 1.00 . A A . 35 ARG HH12 1 1
22 51636 1 1 35 ARG HH21 H -7.617 2.759 0.057 1.00 . A A . 35 ARG HH21 1 1
22 51637 1 1 35 ARG HH22 H -8.517 4.235 0.164 1.00 . A A . 35 ARG HH22 1 1
22 51638 1 1 35 ARG N N -1.470 3.709 -5.454 1.00 . A A . 35 ARG N 1 1
22 51639 1 1 35 ARG NE N -5.845 3.637 -1.426 1.00 . A A . 35 ARG NE 1 1
22 51640 1 1 35 ARG NH1 N -7.022 5.563 -1.286 1.00 . A A . 35 ARG NH1 1 1
22 51641 1 1 35 ARG NH2 N -7.734 3.721 -0.188 1.00 . A A . 35 ARG NH2 1 1
22 51642 1 1 35 ARG O O -1.629 0.897 -5.002 1.00 . A A . 35 ARG O 1 1
22 51643 1 1 36 LEU C C -1.808 -1.075 -3.113 1.00 . A A . 36 LEU C 1 1
22 51644 1 1 36 LEU CA C -0.784 -0.050 -2.623 1.00 . A A . 36 LEU CA 1 1
22 51645 1 1 36 LEU CB C -0.551 -0.237 -1.125 1.00 . A A . 36 LEU CB 1 1
22 51646 1 1 36 LEU CD1 C 0.778 0.543 0.838 1.00 . A A . 36 LEU CD1 1 1
22 51647 1 1 36 LEU CD2 C 1.875 0.291 -1.391 1.00 . A A . 36 LEU CD2 1 1
22 51648 1 1 36 LEU CG C 0.583 0.682 -0.671 1.00 . A A . 36 LEU CG 1 1
22 51649 1 1 36 LEU H H -1.315 1.982 -2.146 1.00 . A A . 36 LEU H 1 1
22 51650 1 1 36 LEU HA H 0.147 -0.197 -3.151 1.00 . A A . 36 LEU HA 1 1
22 51651 1 1 36 LEU HB2 H -1.454 0.009 -0.585 1.00 . A A . 36 LEU HB2 1 1
22 51652 1 1 36 LEU HB3 H -0.280 -1.263 -0.927 1.00 . A A . 36 LEU HB3 1 1
22 51653 1 1 36 LEU HD11 H 0.396 -0.413 1.163 1.00 . A A . 36 LEU HD11 1 1
22 51654 1 1 36 LEU HD12 H 1.831 0.608 1.072 1.00 . A A . 36 LEU HD12 1 1
22 51655 1 1 36 LEU HD13 H 0.247 1.335 1.345 1.00 . A A . 36 LEU HD13 1 1
22 51656 1 1 36 LEU HD21 H 1.704 -0.597 -1.980 1.00 . A A . 36 LEU HD21 1 1
22 51657 1 1 36 LEU HD22 H 2.184 1.099 -2.039 1.00 . A A . 36 LEU HD22 1 1
22 51658 1 1 36 LEU HD23 H 2.648 0.097 -0.663 1.00 . A A . 36 LEU HD23 1 1
22 51659 1 1 36 LEU HG H 0.332 1.706 -0.907 1.00 . A A . 36 LEU HG 1 1
22 51660 1 1 36 LEU N N -1.282 1.333 -2.878 1.00 . A A . 36 LEU N 1 1
22 51661 1 1 36 LEU O O -2.989 -0.967 -2.847 1.00 . A A . 36 LEU O 1 1
22 51662 1 1 37 LEU C C -2.415 -4.254 -3.338 1.00 . A A . 37 LEU C 1 1
22 51663 1 1 37 LEU CA C -2.297 -3.107 -4.347 1.00 . A A . 37 LEU CA 1 1
22 51664 1 1 37 LEU CB C -1.762 -3.655 -5.672 1.00 . A A . 37 LEU CB 1 1
22 51665 1 1 37 LEU CD1 C -1.299 -2.981 -8.032 1.00 . A A . 37 LEU CD1 1 1
22 51666 1 1 37 LEU CD2 C -3.649 -3.048 -7.187 1.00 . A A . 37 LEU CD2 1 1
22 51667 1 1 37 LEU CG C -2.197 -2.741 -6.816 1.00 . A A . 37 LEU CG 1 1
22 51668 1 1 37 LEU H H -0.404 -2.133 -4.034 1.00 . A A . 37 LEU H 1 1
22 51669 1 1 37 LEU HA H -3.270 -2.667 -4.508 1.00 . A A . 37 LEU HA 1 1
22 51670 1 1 37 LEU HB2 H -0.683 -3.697 -5.633 1.00 . A A . 37 LEU HB2 1 1
22 51671 1 1 37 LEU HB3 H -2.154 -4.648 -5.836 1.00 . A A . 37 LEU HB3 1 1
22 51672 1 1 37 LEU HD11 H -0.823 -3.945 -7.943 1.00 . A A . 37 LEU HD11 1 1
22 51673 1 1 37 LEU HD12 H -1.898 -2.957 -8.931 1.00 . A A . 37 LEU HD12 1 1
22 51674 1 1 37 LEU HD13 H -0.546 -2.209 -8.081 1.00 . A A . 37 LEU HD13 1 1
22 51675 1 1 37 LEU HD21 H -4.224 -3.212 -6.287 1.00 . A A . 37 LEU HD21 1 1
22 51676 1 1 37 LEU HD22 H -4.066 -2.215 -7.734 1.00 . A A . 37 LEU HD22 1 1
22 51677 1 1 37 LEU HD23 H -3.684 -3.936 -7.802 1.00 . A A . 37 LEU HD23 1 1
22 51678 1 1 37 LEU HG H -2.113 -1.710 -6.505 1.00 . A A . 37 LEU HG 1 1
22 51679 1 1 37 LEU N N -1.361 -2.069 -3.831 1.00 . A A . 37 LEU N 1 1
22 51680 1 1 37 LEU O O -1.630 -4.370 -2.417 1.00 . A A . 37 LEU O 1 1
22 51681 1 1 38 LEU C C -3.709 -5.764 -1.144 1.00 . A A . 38 LEU C 1 1
22 51682 1 1 38 LEU CA C -3.558 -6.262 -2.584 1.00 . A A . 38 LEU CA 1 1
22 51683 1 1 38 LEU CB C -2.335 -7.176 -2.677 1.00 . A A . 38 LEU CB 1 1
22 51684 1 1 38 LEU CD1 C -3.628 -9.118 -3.571 1.00 . A A . 38 LEU CD1 1 1
22 51685 1 1 38 LEU CD2 C -2.833 -7.327 -5.121 1.00 . A A . 38 LEU CD2 1 1
22 51686 1 1 38 LEU CG C -2.497 -8.130 -3.861 1.00 . A A . 38 LEU CG 1 1
22 51687 1 1 38 LEU H H -4.000 -4.998 -4.272 1.00 . A A . 38 LEU H 1 1
22 51688 1 1 38 LEU HA H -4.441 -6.818 -2.863 1.00 . A A . 38 LEU HA 1 1
22 51689 1 1 38 LEU HB2 H -1.448 -6.575 -2.816 1.00 . A A . 38 LEU HB2 1 1
22 51690 1 1 38 LEU HB3 H -2.244 -7.748 -1.765 1.00 . A A . 38 LEU HB3 1 1
22 51691 1 1 38 LEU HD11 H -3.889 -9.069 -2.524 1.00 . A A . 38 LEU HD11 1 1
22 51692 1 1 38 LEU HD12 H -4.489 -8.864 -4.170 1.00 . A A . 38 LEU HD12 1 1
22 51693 1 1 38 LEU HD13 H -3.303 -10.119 -3.815 1.00 . A A . 38 LEU HD13 1 1
22 51694 1 1 38 LEU HD21 H -2.036 -6.628 -5.324 1.00 . A A . 38 LEU HD21 1 1
22 51695 1 1 38 LEU HD22 H -2.943 -8.001 -5.957 1.00 . A A . 38 LEU HD22 1 1
22 51696 1 1 38 LEU HD23 H -3.756 -6.788 -4.968 1.00 . A A . 38 LEU HD23 1 1
22 51697 1 1 38 LEU HG H -1.575 -8.673 -4.012 1.00 . A A . 38 LEU HG 1 1
22 51698 1 1 38 LEU N N -3.386 -5.109 -3.515 1.00 . A A . 38 LEU N 1 1
22 51699 1 1 38 LEU O O -3.582 -6.522 -0.204 1.00 . A A . 38 LEU O 1 1
22 51700 1 1 39 VAL C C -5.248 -2.936 0.467 1.00 . A A . 39 VAL C 1 1
22 51701 1 1 39 VAL CA C -4.131 -3.979 0.430 1.00 . A A . 39 VAL CA 1 1
22 51702 1 1 39 VAL CB C -2.819 -3.338 0.882 1.00 . A A . 39 VAL CB 1 1
22 51703 1 1 39 VAL CG1 C -1.672 -4.331 0.690 1.00 . A A . 39 VAL CG1 1 1
22 51704 1 1 39 VAL CG2 C -2.552 -2.084 0.047 1.00 . A A . 39 VAL CG2 1 1
22 51705 1 1 39 VAL H H -4.079 -3.901 -1.725 1.00 . A A . 39 VAL H 1 1
22 51706 1 1 39 VAL HA H -4.380 -4.794 1.094 1.00 . A A . 39 VAL HA 1 1
22 51707 1 1 39 VAL HB H -2.892 -3.069 1.926 1.00 . A A . 39 VAL HB 1 1
22 51708 1 1 39 VAL HG11 H -2.024 -5.330 0.901 1.00 . A A . 39 VAL HG11 1 1
22 51709 1 1 39 VAL HG12 H -1.319 -4.280 -0.329 1.00 . A A . 39 VAL HG12 1 1
22 51710 1 1 39 VAL HG13 H -0.867 -4.084 1.365 1.00 . A A . 39 VAL HG13 1 1
22 51711 1 1 39 VAL HG21 H -3.455 -1.494 -0.017 1.00 . A A . 39 VAL HG21 1 1
22 51712 1 1 39 VAL HG22 H -1.773 -1.499 0.514 1.00 . A A . 39 VAL HG22 1 1
22 51713 1 1 39 VAL HG23 H -2.238 -2.372 -0.945 1.00 . A A . 39 VAL HG23 1 1
22 51714 1 1 39 VAL N N -3.977 -4.502 -0.957 1.00 . A A . 39 VAL N 1 1
22 51715 1 1 39 VAL O O -5.811 -2.576 -0.547 1.00 . A A . 39 VAL O 1 1
22 51716 1 1 40 ASP C C -6.389 -0.524 2.942 1.00 . A A . 40 ASP C 1 1
22 51717 1 1 40 ASP CA C -6.656 -1.431 1.738 1.00 . A A . 40 ASP CA 1 1
22 51718 1 1 40 ASP CB C -8.002 -2.135 1.918 1.00 . A A . 40 ASP CB 1 1
22 51719 1 1 40 ASP CG C -9.125 -1.097 1.914 1.00 . A A . 40 ASP CG 1 1
22 51720 1 1 40 ASP H H -5.109 -2.754 2.439 1.00 . A A . 40 ASP H 1 1
22 51721 1 1 40 ASP HA H -6.679 -0.836 0.837 1.00 . A A . 40 ASP HA 1 1
22 51722 1 1 40 ASP HB2 H -8.154 -2.834 1.107 1.00 . A A . 40 ASP HB2 1 1
22 51723 1 1 40 ASP HB3 H -8.008 -2.667 2.858 1.00 . A A . 40 ASP HB3 1 1
22 51724 1 1 40 ASP N N -5.575 -2.449 1.633 1.00 . A A . 40 ASP N 1 1
22 51725 1 1 40 ASP O O -6.135 -0.988 4.036 1.00 . A A . 40 ASP O 1 1
22 51726 1 1 40 ASP OD1 O -9.023 -0.145 1.158 1.00 . A A . 40 ASP OD1 1 1
22 51727 1 1 40 ASP OD2 O -10.068 -1.271 2.669 1.00 . A A . 40 ASP OD2 1 1
22 51728 1 1 41 THR C C -7.531 2.240 4.398 1.00 . A A . 41 THR C 1 1
22 51729 1 1 41 THR CA C -6.194 1.704 3.877 1.00 . A A . 41 THR CA 1 1
22 51730 1 1 41 THR CB C -5.337 2.874 3.385 1.00 . A A . 41 THR CB 1 1
22 51731 1 1 41 THR CG2 C -6.107 3.662 2.323 1.00 . A A . 41 THR CG2 1 1
22 51732 1 1 41 THR H H -6.650 1.116 1.856 1.00 . A A . 41 THR H 1 1
22 51733 1 1 41 THR HA H -5.675 1.185 4.672 1.00 . A A . 41 THR HA 1 1
22 51734 1 1 41 THR HB H -4.423 2.495 2.953 1.00 . A A . 41 THR HB 1 1
22 51735 1 1 41 THR HG1 H -4.100 3.968 4.412 1.00 . A A . 41 THR HG1 1 1
22 51736 1 1 41 THR HG21 H -6.851 3.024 1.870 1.00 . A A . 41 THR HG21 1 1
22 51737 1 1 41 THR HG22 H -6.592 4.509 2.785 1.00 . A A . 41 THR HG22 1 1
22 51738 1 1 41 THR HG23 H -5.421 4.010 1.565 1.00 . A A . 41 THR HG23 1 1
22 51739 1 1 41 THR N N -6.444 0.765 2.748 1.00 . A A . 41 THR N 1 1
22 51740 1 1 41 THR O O -8.469 2.399 3.643 1.00 . A A . 41 THR O 1 1
22 51741 1 1 41 THR OG1 O -5.028 3.727 4.477 1.00 . A A . 41 THR OG1 1 1
22 51742 1 1 42 PRO C C -8.939 4.532 6.084 1.00 . A A . 42 PRO C 1 1
22 51743 1 1 42 PRO CA C -8.785 3.035 6.363 1.00 . A A . 42 PRO CA 1 1
22 51744 1 1 42 PRO CB C -8.498 2.781 7.842 1.00 . A A . 42 PRO CB 1 1
22 51745 1 1 42 PRO CD C -6.425 2.306 6.606 1.00 . A A . 42 PRO CD 1 1
22 51746 1 1 42 PRO CG C -6.974 2.720 7.977 1.00 . A A . 42 PRO CG 1 1
22 51747 1 1 42 PRO HA H -9.667 2.494 6.057 1.00 . A A . 42 PRO HA 1 1
22 51748 1 1 42 PRO HB2 H -8.895 3.588 8.440 1.00 . A A . 42 PRO HB2 1 1
22 51749 1 1 42 PRO HB3 H -8.928 1.841 8.149 1.00 . A A . 42 PRO HB3 1 1
22 51750 1 1 42 PRO HD2 H -5.595 2.940 6.326 1.00 . A A . 42 PRO HD2 1 1
22 51751 1 1 42 PRO HD3 H -6.128 1.269 6.613 1.00 . A A . 42 PRO HD3 1 1
22 51752 1 1 42 PRO HG2 H -6.589 3.692 8.255 1.00 . A A . 42 PRO HG2 1 1
22 51753 1 1 42 PRO HG3 H -6.696 1.985 8.715 1.00 . A A . 42 PRO HG3 1 1
22 51754 1 1 42 PRO N N -7.575 2.504 5.678 1.00 . A A . 42 PRO N 1 1
22 51755 1 1 42 PRO O O -8.287 5.358 6.692 1.00 . A A . 42 PRO O 1 1
22 51756 1 1 43 GLU C C -10.127 7.133 6.140 1.00 . A A . 43 GLU C 1 1
22 51757 1 1 43 GLU CA C -9.989 6.332 4.844 1.00 . A A . 43 GLU CA 1 1
22 51758 1 1 43 GLU CB C -11.257 6.501 4.005 1.00 . A A . 43 GLU CB 1 1
22 51759 1 1 43 GLU CD C -11.393 7.625 1.776 1.00 . A A . 43 GLU CD 1 1
22 51760 1 1 43 GLU CG C -10.908 6.379 2.520 1.00 . A A . 43 GLU CG 1 1
22 51761 1 1 43 GLU H H -10.311 4.208 4.685 1.00 . A A . 43 GLU H 1 1
22 51762 1 1 43 GLU HA H -9.138 6.693 4.286 1.00 . A A . 43 GLU HA 1 1
22 51763 1 1 43 GLU HB2 H -11.971 5.735 4.272 1.00 . A A . 43 GLU HB2 1 1
22 51764 1 1 43 GLU HB3 H -11.686 7.475 4.192 1.00 . A A . 43 GLU HB3 1 1
22 51765 1 1 43 GLU HG2 H -9.837 6.286 2.409 1.00 . A A . 43 GLU HG2 1 1
22 51766 1 1 43 GLU HG3 H -11.390 5.505 2.108 1.00 . A A . 43 GLU HG3 1 1
22 51767 1 1 43 GLU N N -9.796 4.890 5.166 1.00 . A A . 43 GLU N 1 1
22 51768 1 1 43 GLU O O -10.437 6.596 7.184 1.00 . A A . 43 GLU O 1 1
22 51769 1 1 43 GLU OE1 O -11.198 8.713 2.292 1.00 . A A . 43 GLU OE1 1 1
22 51770 1 1 43 GLU OE2 O -11.952 7.468 0.702 1.00 . A A . 43 GLU OE2 1 1
22 51771 1 1 44 THR C C -10.955 10.433 7.014 1.00 . A A . 44 THR C 1 1
22 51772 1 1 44 THR CA C -10.024 9.256 7.303 1.00 . A A . 44 THR CA 1 1
22 51773 1 1 44 THR CB C -8.644 9.779 7.707 1.00 . A A . 44 THR CB 1 1
22 51774 1 1 44 THR CG2 C -7.671 8.607 7.842 1.00 . A A . 44 THR CG2 1 1
22 51775 1 1 44 THR H H -9.656 8.831 5.225 1.00 . A A . 44 THR H 1 1
22 51776 1 1 44 THR HA H -10.434 8.661 8.107 1.00 . A A . 44 THR HA 1 1
22 51777 1 1 44 THR HB H -8.717 10.292 8.654 1.00 . A A . 44 THR HB 1 1
22 51778 1 1 44 THR HG1 H -8.305 10.272 5.856 1.00 . A A . 44 THR HG1 1 1
22 51779 1 1 44 THR HG21 H -8.143 7.811 8.400 1.00 . A A . 44 THR HG21 1 1
22 51780 1 1 44 THR HG22 H -7.401 8.247 6.860 1.00 . A A . 44 THR HG22 1 1
22 51781 1 1 44 THR HG23 H -6.782 8.934 8.362 1.00 . A A . 44 THR HG23 1 1
22 51782 1 1 44 THR N N -9.902 8.417 6.078 1.00 . A A . 44 THR N 1 1
22 51783 1 1 44 THR O O -10.785 11.516 7.537 1.00 . A A . 44 THR O 1 1
22 51784 1 1 44 THR OG1 O -8.171 10.679 6.715 1.00 . A A . 44 THR OG1 1 1
22 51785 1 1 45 LYS C C -14.127 11.220 6.733 1.00 . A A . 45 LYS C 1 1
22 51786 1 1 45 LYS CA C -12.880 11.333 5.852 1.00 . A A . 45 LYS CA 1 1
22 51787 1 1 45 LYS CB C -13.280 11.237 4.378 1.00 . A A . 45 LYS CB 1 1
22 51788 1 1 45 LYS CD C -12.200 12.772 2.728 1.00 . A A . 45 LYS CD 1 1
22 51789 1 1 45 LYS CE C -11.320 12.730 1.477 1.00 . A A . 45 LYS CE 1 1
22 51790 1 1 45 LYS CG C -12.047 11.461 3.501 1.00 . A A . 45 LYS CG 1 1
22 51791 1 1 45 LYS H H -12.054 9.346 5.769 1.00 . A A . 45 LYS H 1 1
22 51792 1 1 45 LYS HA H -12.399 12.282 6.032 1.00 . A A . 45 LYS HA 1 1
22 51793 1 1 45 LYS HB2 H -13.691 10.257 4.180 1.00 . A A . 45 LYS HB2 1 1
22 51794 1 1 45 LYS HB3 H -14.021 11.990 4.155 1.00 . A A . 45 LYS HB3 1 1
22 51795 1 1 45 LYS HD2 H -13.234 12.900 2.438 1.00 . A A . 45 LYS HD2 1 1
22 51796 1 1 45 LYS HD3 H -11.895 13.598 3.352 1.00 . A A . 45 LYS HD3 1 1
22 51797 1 1 45 LYS HE2 H -10.896 13.708 1.302 1.00 . A A . 45 LYS HE2 1 1
22 51798 1 1 45 LYS HE3 H -10.525 12.014 1.620 1.00 . A A . 45 LYS HE3 1 1
22 51799 1 1 45 LYS HG2 H -11.166 11.512 4.125 1.00 . A A . 45 LYS HG2 1 1
22 51800 1 1 45 LYS HG3 H -11.947 10.643 2.803 1.00 . A A . 45 LYS HG3 1 1
22 51801 1 1 45 LYS HZ1 H -13.153 12.430 0.537 1.00 . A A . 45 LYS HZ1 1 1
22 51802 1 1 45 LYS HZ2 H -11.914 12.938 -0.508 1.00 . A A . 45 LYS HZ2 1 1
22 51803 1 1 45 LYS HZ3 H -11.943 11.340 0.057 1.00 . A A . 45 LYS HZ3 1 1
22 51804 1 1 45 LYS N N -11.938 10.228 6.181 1.00 . A A . 45 LYS N 1 1
22 51805 1 1 45 LYS NZ N -12.145 12.329 0.302 1.00 . A A . 45 LYS NZ 1 1
22 51806 1 1 45 LYS O O -15.189 11.696 6.384 1.00 . A A . 45 LYS O 1 1
22 51807 1 1 46 HIS C C -15.834 11.833 8.974 1.00 . A A . 46 HIS C 1 1
22 51808 1 1 46 HIS CA C -15.178 10.461 8.781 1.00 . A A . 46 HIS CA 1 1
22 51809 1 1 46 HIS CB C -14.705 9.933 10.136 1.00 . A A . 46 HIS CB 1 1
22 51810 1 1 46 HIS CD2 C -15.826 7.583 9.778 1.00 . A A . 46 HIS CD2 1 1
22 51811 1 1 46 HIS CE1 C -14.214 6.347 10.532 1.00 . A A . 46 HIS CE1 1 1
22 51812 1 1 46 HIS CG C -14.819 8.434 10.164 1.00 . A A . 46 HIS CG 1 1
22 51813 1 1 46 HIS H H -13.137 10.228 8.138 1.00 . A A . 46 HIS H 1 1
22 51814 1 1 46 HIS HA H -15.887 9.769 8.353 1.00 . A A . 46 HIS HA 1 1
22 51815 1 1 46 HIS HB2 H -13.674 10.218 10.292 1.00 . A A . 46 HIS HB2 1 1
22 51816 1 1 46 HIS HB3 H -15.315 10.355 10.918 1.00 . A A . 46 HIS HB3 1 1
22 51817 1 1 46 HIS HD1 H -12.939 7.925 10.995 1.00 . A A . 46 HIS HD1 1 1
22 51818 1 1 46 HIS HD2 H -16.772 7.889 9.359 1.00 . A A . 46 HIS HD2 1 1
22 51819 1 1 46 HIS HE1 H -13.624 5.492 10.829 1.00 . A A . 46 HIS HE1 1 1
22 51820 1 1 46 HIS N N -14.004 10.600 7.875 1.00 . A A . 46 HIS N 1 1
22 51821 1 1 46 HIS ND1 N -13.802 7.623 10.642 1.00 . A A . 46 HIS ND1 1 1
22 51822 1 1 46 HIS NE2 N -15.441 6.266 10.012 1.00 . A A . 46 HIS NE2 1 1
22 51823 1 1 46 HIS O O -15.297 12.680 9.661 1.00 . A A . 46 HIS O 1 1
22 51824 1 1 47 PRO C C -18.551 13.360 9.735 1.00 . A A . 47 PRO C 1 1
22 51825 1 1 47 PRO CA C -17.748 13.287 8.433 1.00 . A A . 47 PRO CA 1 1
22 51826 1 1 47 PRO CB C -18.677 13.206 7.226 1.00 . A A . 47 PRO CB 1 1
22 51827 1 1 47 PRO CD C -17.644 10.986 7.513 1.00 . A A . 47 PRO CD 1 1
22 51828 1 1 47 PRO CG C -18.852 11.716 6.912 1.00 . A A . 47 PRO CG 1 1
22 51829 1 1 47 PRO HA H -17.092 14.138 8.339 1.00 . A A . 47 PRO HA 1 1
22 51830 1 1 47 PRO HB2 H -19.632 13.654 7.464 1.00 . A A . 47 PRO HB2 1 1
22 51831 1 1 47 PRO HB3 H -18.232 13.706 6.380 1.00 . A A . 47 PRO HB3 1 1
22 51832 1 1 47 PRO HD2 H -17.972 10.151 8.117 1.00 . A A . 47 PRO HD2 1 1
22 51833 1 1 47 PRO HD3 H -16.975 10.655 6.735 1.00 . A A . 47 PRO HD3 1 1
22 51834 1 1 47 PRO HG2 H -19.768 11.352 7.358 1.00 . A A . 47 PRO HG2 1 1
22 51835 1 1 47 PRO HG3 H -18.874 11.564 5.844 1.00 . A A . 47 PRO HG3 1 1
22 51836 1 1 47 PRO N N -16.976 12.016 8.359 1.00 . A A . 47 PRO N 1 1
22 51837 1 1 47 PRO O O -18.239 14.125 10.626 1.00 . A A . 47 PRO O 1 1
22 51838 1 1 48 LYS C C -19.862 11.589 12.099 1.00 . A A . 48 LYS C 1 1
22 51839 1 1 48 LYS CA C -20.410 12.604 11.093 1.00 . A A . 48 LYS CA 1 1
22 51840 1 1 48 LYS CB C -21.860 12.249 10.753 1.00 . A A . 48 LYS CB 1 1
22 51841 1 1 48 LYS CD C -23.196 12.042 12.854 1.00 . A A . 48 LYS CD 1 1
22 51842 1 1 48 LYS CE C -24.483 12.548 13.509 1.00 . A A . 48 LYS CE 1 1
22 51843 1 1 48 LYS CG C -22.803 12.980 11.711 1.00 . A A . 48 LYS CG 1 1
22 51844 1 1 48 LYS H H -19.824 11.966 9.120 1.00 . A A . 48 LYS H 1 1
22 51845 1 1 48 LYS HA H -20.374 13.594 11.525 1.00 . A A . 48 LYS HA 1 1
22 51846 1 1 48 LYS HB2 H -22.074 12.549 9.737 1.00 . A A . 48 LYS HB2 1 1
22 51847 1 1 48 LYS HB3 H -22.002 11.184 10.852 1.00 . A A . 48 LYS HB3 1 1
22 51848 1 1 48 LYS HD2 H -23.357 11.047 12.464 1.00 . A A . 48 LYS HD2 1 1
22 51849 1 1 48 LYS HD3 H -22.406 12.017 13.588 1.00 . A A . 48 LYS HD3 1 1
22 51850 1 1 48 LYS HE2 H -24.335 12.630 14.575 1.00 . A A . 48 LYS HE2 1 1
22 51851 1 1 48 LYS HE3 H -24.734 13.518 13.106 1.00 . A A . 48 LYS HE3 1 1
22 51852 1 1 48 LYS HG2 H -22.304 13.850 12.113 1.00 . A A . 48 LYS HG2 1 1
22 51853 1 1 48 LYS HG3 H -23.689 13.286 11.178 1.00 . A A . 48 LYS HG3 1 1
22 51854 1 1 48 LYS HZ1 H -25.192 10.667 12.970 1.00 . A A . 48 LYS HZ1 1 1
22 51855 1 1 48 LYS HZ2 H -26.180 11.489 14.082 1.00 . A A . 48 LYS HZ2 1 1
22 51856 1 1 48 LYS HZ3 H -26.173 11.953 12.450 1.00 . A A . 48 LYS HZ3 1 1
22 51857 1 1 48 LYS N N -19.586 12.574 9.851 1.00 . A A . 48 LYS N 1 1
22 51858 1 1 48 LYS NZ N -25.591 11.592 13.232 1.00 . A A . 48 LYS NZ 1 1
22 51859 1 1 48 LYS O O -20.563 10.703 12.544 1.00 . A A . 48 LYS O 1 1
22 51860 1 1 49 LYS C C -16.678 11.277 13.931 1.00 . A A . 49 LYS C 1 1
22 51861 1 1 49 LYS CA C -18.028 10.750 13.438 1.00 . A A . 49 LYS CA 1 1
22 51862 1 1 49 LYS CB C -17.830 9.395 12.758 1.00 . A A . 49 LYS CB 1 1
22 51863 1 1 49 LYS CD C -17.003 7.058 13.068 1.00 . A A . 49 LYS CD 1 1
22 51864 1 1 49 LYS CE C -17.861 6.042 13.822 1.00 . A A . 49 LYS CE 1 1
22 51865 1 1 49 LYS CG C -17.141 8.433 13.726 1.00 . A A . 49 LYS CG 1 1
22 51866 1 1 49 LYS H H -18.063 12.433 12.092 1.00 . A A . 49 LYS H 1 1
22 51867 1 1 49 LYS HA H -18.697 10.637 14.278 1.00 . A A . 49 LYS HA 1 1
22 51868 1 1 49 LYS HB2 H -18.791 8.992 12.472 1.00 . A A . 49 LYS HB2 1 1
22 51869 1 1 49 LYS HB3 H -17.215 9.519 11.879 1.00 . A A . 49 LYS HB3 1 1
22 51870 1 1 49 LYS HD2 H -17.331 7.117 12.040 1.00 . A A . 49 LYS HD2 1 1
22 51871 1 1 49 LYS HD3 H -15.969 6.747 13.098 1.00 . A A . 49 LYS HD3 1 1
22 51872 1 1 49 LYS HE2 H -17.423 5.060 13.727 1.00 . A A . 49 LYS HE2 1 1
22 51873 1 1 49 LYS HE3 H -17.909 6.315 14.867 1.00 . A A . 49 LYS HE3 1 1
22 51874 1 1 49 LYS HG2 H -16.161 8.813 13.977 1.00 . A A . 49 LYS HG2 1 1
22 51875 1 1 49 LYS HG3 H -17.732 8.341 14.625 1.00 . A A . 49 LYS HG3 1 1
22 51876 1 1 49 LYS HZ1 H -19.578 7.006 13.144 1.00 . A A . 49 LYS HZ1 1 1
22 51877 1 1 49 LYS HZ2 H -19.217 5.567 12.315 1.00 . A A . 49 LYS HZ2 1 1
22 51878 1 1 49 LYS HZ3 H -19.873 5.506 13.881 1.00 . A A . 49 LYS HZ3 1 1
22 51879 1 1 49 LYS N N -18.614 11.712 12.462 1.00 . A A . 49 LYS N 1 1
22 51880 1 1 49 LYS NZ N -19.236 6.029 13.247 1.00 . A A . 49 LYS NZ 1 1
22 51881 1 1 49 LYS O O -16.324 11.123 15.083 1.00 . A A . 49 LYS O 1 1
22 51882 1 1 50 GLY C C -13.522 11.352 13.277 1.00 . A A . 50 GLY C 1 1
22 51883 1 1 50 GLY CA C -14.591 12.425 13.488 1.00 . A A . 50 GLY CA 1 1
22 51884 1 1 50 GLY H H -16.220 12.007 12.142 1.00 . A A . 50 GLY H 1 1
22 51885 1 1 50 GLY HA2 H -14.350 13.300 12.899 1.00 . A A . 50 GLY HA2 1 1
22 51886 1 1 50 GLY HA3 H -14.625 12.694 14.534 1.00 . A A . 50 GLY HA3 1 1
22 51887 1 1 50 GLY N N -15.918 11.894 13.068 1.00 . A A . 50 GLY N 1 1
22 51888 1 1 50 GLY O O -13.735 10.379 12.583 1.00 . A A . 50 GLY O 1 1
22 51889 1 1 51 VAL C C -10.499 10.377 15.002 1.00 . A A . 51 VAL C 1 1
22 51890 1 1 51 VAL CA C -11.292 10.506 13.701 1.00 . A A . 51 VAL CA 1 1
22 51891 1 1 51 VAL CB C -10.355 10.943 12.573 1.00 . A A . 51 VAL CB 1 1
22 51892 1 1 51 VAL CG1 C -9.630 9.719 12.010 1.00 . A A . 51 VAL CG1 1 1
22 51893 1 1 51 VAL CG2 C -11.172 11.607 11.463 1.00 . A A . 51 VAL CG2 1 1
22 51894 1 1 51 VAL H H -12.217 12.312 14.427 1.00 . A A . 51 VAL H 1 1
22 51895 1 1 51 VAL HA H -11.732 9.552 13.452 1.00 . A A . 51 VAL HA 1 1
22 51896 1 1 51 VAL HB H -9.630 11.645 12.959 1.00 . A A . 51 VAL HB 1 1
22 51897 1 1 51 VAL HG11 H -10.290 8.864 12.038 1.00 . A A . 51 VAL HG11 1 1
22 51898 1 1 51 VAL HG12 H -9.337 9.914 10.988 1.00 . A A . 51 VAL HG12 1 1
22 51899 1 1 51 VAL HG13 H -8.752 9.516 12.604 1.00 . A A . 51 VAL HG13 1 1
22 51900 1 1 51 VAL HG21 H -11.941 10.928 11.125 1.00 . A A . 51 VAL HG21 1 1
22 51901 1 1 51 VAL HG22 H -11.631 12.508 11.845 1.00 . A A . 51 VAL HG22 1 1
22 51902 1 1 51 VAL HG23 H -10.523 11.857 10.637 1.00 . A A . 51 VAL HG23 1 1
22 51903 1 1 51 VAL N N -12.371 11.520 13.871 1.00 . A A . 51 VAL N 1 1
22 51904 1 1 51 VAL O O -10.254 11.348 15.691 1.00 . A A . 51 VAL O 1 1
22 51905 1 1 52 GLU C C -9.086 7.493 16.823 1.00 . A A . 52 GLU C 1 1
22 51906 1 1 52 GLU CA C -9.320 8.988 16.601 1.00 . A A . 52 GLU CA 1 1
22 51907 1 1 52 GLU CB C -10.108 9.559 17.783 1.00 . A A . 52 GLU CB 1 1
22 51908 1 1 52 GLU CD C -11.774 8.388 19.231 1.00 . A A . 52 GLU CD 1 1
22 51909 1 1 52 GLU CG C -11.499 8.921 17.824 1.00 . A A . 52 GLU CG 1 1
22 51910 1 1 52 GLU H H -10.306 8.415 14.774 1.00 . A A . 52 GLU H 1 1
22 51911 1 1 52 GLU HA H -8.370 9.496 16.523 1.00 . A A . 52 GLU HA 1 1
22 51912 1 1 52 GLU HB2 H -9.584 9.343 18.703 1.00 . A A . 52 GLU HB2 1 1
22 51913 1 1 52 GLU HB3 H -10.208 10.628 17.667 1.00 . A A . 52 GLU HB3 1 1
22 51914 1 1 52 GLU HG2 H -12.242 9.661 17.567 1.00 . A A . 52 GLU HG2 1 1
22 51915 1 1 52 GLU HG3 H -11.542 8.105 17.118 1.00 . A A . 52 GLU HG3 1 1
22 51916 1 1 52 GLU N N -10.097 9.184 15.345 1.00 . A A . 52 GLU N 1 1
22 51917 1 1 52 GLU O O -9.451 6.942 17.842 1.00 . A A . 52 GLU O 1 1
22 51918 1 1 52 GLU OE1 O -10.824 8.012 19.898 1.00 . A A . 52 GLU OE1 1 1
22 51919 1 1 52 GLU OE2 O -12.931 8.366 19.619 1.00 . A A . 52 GLU OE2 1 1
22 51920 1 1 53 LYS C C -7.464 4.847 14.816 1.00 . A A . 53 LYS C 1 1
22 51921 1 1 53 LYS CA C -8.231 5.370 16.031 1.00 . A A . 53 LYS CA 1 1
22 51922 1 1 53 LYS CB C -9.570 4.637 16.141 1.00 . A A . 53 LYS CB 1 1
22 51923 1 1 53 LYS CD C -10.241 3.581 18.303 1.00 . A A . 53 LYS CD 1 1
22 51924 1 1 53 LYS CE C -10.685 2.210 18.818 1.00 . A A . 53 LYS CE 1 1
22 51925 1 1 53 LYS CG C -9.407 3.405 17.034 1.00 . A A . 53 LYS CG 1 1
22 51926 1 1 53 LYS H H -8.197 7.291 15.058 1.00 . A A . 53 LYS H 1 1
22 51927 1 1 53 LYS HA H -7.652 5.197 16.926 1.00 . A A . 53 LYS HA 1 1
22 51928 1 1 53 LYS HB2 H -10.308 5.299 16.570 1.00 . A A . 53 LYS HB2 1 1
22 51929 1 1 53 LYS HB3 H -9.891 4.327 15.158 1.00 . A A . 53 LYS HB3 1 1
22 51930 1 1 53 LYS HD2 H -9.648 4.075 19.058 1.00 . A A . 53 LYS HD2 1 1
22 51931 1 1 53 LYS HD3 H -11.112 4.179 18.082 1.00 . A A . 53 LYS HD3 1 1
22 51932 1 1 53 LYS HE2 H -10.991 1.595 17.985 1.00 . A A . 53 LYS HE2 1 1
22 51933 1 1 53 LYS HE3 H -9.863 1.735 19.333 1.00 . A A . 53 LYS HE3 1 1
22 51934 1 1 53 LYS HG2 H -9.743 2.527 16.500 1.00 . A A . 53 LYS HG2 1 1
22 51935 1 1 53 LYS HG3 H -8.368 3.288 17.302 1.00 . A A . 53 LYS HG3 1 1
22 51936 1 1 53 LYS HZ1 H -12.415 3.180 19.449 1.00 . A A . 53 LYS HZ1 1 1
22 51937 1 1 53 LYS HZ2 H -12.404 1.510 19.762 1.00 . A A . 53 LYS HZ2 1 1
22 51938 1 1 53 LYS HZ3 H -11.469 2.561 20.714 1.00 . A A . 53 LYS HZ3 1 1
22 51939 1 1 53 LYS N N -8.482 6.830 15.875 1.00 . A A . 53 LYS N 1 1
22 51940 1 1 53 LYS NZ N -11.830 2.378 19.756 1.00 . A A . 53 LYS NZ 1 1
22 51941 1 1 53 LYS O O -8.045 4.352 13.870 1.00 . A A . 53 LYS O 1 1
22 51942 1 1 54 TYR C C -5.610 5.352 12.459 1.00 . A A . 54 TYR C 1 1
22 51943 1 1 54 TYR CA C -5.364 4.456 13.676 1.00 . A A . 54 TYR CA 1 1
22 51944 1 1 54 TYR CB C -5.785 3.022 13.345 1.00 . A A . 54 TYR CB 1 1
22 51945 1 1 54 TYR CD1 C -5.032 2.521 15.699 1.00 . A A . 54 TYR CD1 1 1
22 51946 1 1 54 TYR CD2 C -6.775 1.153 14.715 1.00 . A A . 54 TYR CD2 1 1
22 51947 1 1 54 TYR CE1 C -5.106 1.768 16.878 1.00 . A A . 54 TYR CE1 1 1
22 51948 1 1 54 TYR CE2 C -6.851 0.400 15.893 1.00 . A A . 54 TYR CE2 1 1
22 51949 1 1 54 TYR CG C -5.866 2.213 14.617 1.00 . A A . 54 TYR CG 1 1
22 51950 1 1 54 TYR CZ C -6.016 0.708 16.974 1.00 . A A . 54 TYR CZ 1 1
22 51951 1 1 54 TYR H H -5.714 5.352 15.603 1.00 . A A . 54 TYR H 1 1
22 51952 1 1 54 TYR HA H -4.315 4.473 13.930 1.00 . A A . 54 TYR HA 1 1
22 51953 1 1 54 TYR HB2 H -6.752 3.034 12.862 1.00 . A A . 54 TYR HB2 1 1
22 51954 1 1 54 TYR HB3 H -5.057 2.577 12.683 1.00 . A A . 54 TYR HB3 1 1
22 51955 1 1 54 TYR HD1 H -4.330 3.339 15.625 1.00 . A A . 54 TYR HD1 1 1
22 51956 1 1 54 TYR HD2 H -7.419 0.916 13.881 1.00 . A A . 54 TYR HD2 1 1
22 51957 1 1 54 TYR HE1 H -4.464 2.005 17.712 1.00 . A A . 54 TYR HE1 1 1
22 51958 1 1 54 TYR HE2 H -7.552 -0.417 15.968 1.00 . A A . 54 TYR HE2 1 1
22 51959 1 1 54 TYR HH H -6.831 -0.640 18.053 1.00 . A A . 54 TYR HH 1 1
22 51960 1 1 54 TYR N N -6.164 4.950 14.831 1.00 . A A . 54 TYR N 1 1
22 51961 1 1 54 TYR O O -5.346 4.976 11.335 1.00 . A A . 54 TYR O 1 1
22 51962 1 1 54 TYR OH O -6.090 -0.033 18.136 1.00 . A A . 54 TYR OH 1 1
22 51963 1 1 55 GLY C C -5.046 7.887 10.905 1.00 . A A . 55 GLY C 1 1
22 51964 1 1 55 GLY CA C -6.374 7.457 11.533 1.00 . A A . 55 GLY CA 1 1
22 51965 1 1 55 GLY H H -6.317 6.823 13.591 1.00 . A A . 55 GLY H 1 1
22 51966 1 1 55 GLY HA2 H -6.975 6.947 10.794 1.00 . A A . 55 GLY HA2 1 1
22 51967 1 1 55 GLY HA3 H -6.900 8.331 11.886 1.00 . A A . 55 GLY HA3 1 1
22 51968 1 1 55 GLY N N -6.112 6.538 12.677 1.00 . A A . 55 GLY N 1 1
22 51969 1 1 55 GLY O O -4.727 7.494 9.800 1.00 . A A . 55 GLY O 1 1
22 51970 1 1 56 PRO C C -1.882 8.190 11.475 1.00 . A A . 56 PRO C 1 1
22 51971 1 1 56 PRO CA C -2.991 9.213 11.201 1.00 . A A . 56 PRO CA 1 1
22 51972 1 1 56 PRO CB C -2.809 10.455 12.068 1.00 . A A . 56 PRO CB 1 1
22 51973 1 1 56 PRO CD C -4.704 9.167 12.988 1.00 . A A . 56 PRO CD 1 1
22 51974 1 1 56 PRO CG C -3.656 10.236 13.328 1.00 . A A . 56 PRO CG 1 1
22 51975 1 1 56 PRO HA H -3.011 9.488 10.159 1.00 . A A . 56 PRO HA 1 1
22 51976 1 1 56 PRO HB2 H -1.768 10.572 12.333 1.00 . A A . 56 PRO HB2 1 1
22 51977 1 1 56 PRO HB3 H -3.160 11.330 11.541 1.00 . A A . 56 PRO HB3 1 1
22 51978 1 1 56 PRO HD2 H -4.665 8.359 13.707 1.00 . A A . 56 PRO HD2 1 1
22 51979 1 1 56 PRO HD3 H -5.691 9.599 12.956 1.00 . A A . 56 PRO HD3 1 1
22 51980 1 1 56 PRO HG2 H -3.027 9.896 14.139 1.00 . A A . 56 PRO HG2 1 1
22 51981 1 1 56 PRO HG3 H -4.151 11.154 13.604 1.00 . A A . 56 PRO HG3 1 1
22 51982 1 1 56 PRO N N -4.311 8.685 11.635 1.00 . A A . 56 PRO N 1 1
22 51983 1 1 56 PRO O O -0.714 8.525 11.514 1.00 . A A . 56 PRO O 1 1
22 51984 1 1 57 GLU C C -0.558 5.466 10.621 1.00 . A A . 57 GLU C 1 1
22 51985 1 1 57 GLU CA C -1.204 5.908 11.939 1.00 . A A . 57 GLU CA 1 1
22 51986 1 1 57 GLU CB C -1.862 4.702 12.612 1.00 . A A . 57 GLU CB 1 1
22 51987 1 1 57 GLU CD C -1.715 5.730 14.885 1.00 . A A . 57 GLU CD 1 1
22 51988 1 1 57 GLU CG C -1.303 4.533 14.027 1.00 . A A . 57 GLU CG 1 1
22 51989 1 1 57 GLU H H -3.183 6.698 11.631 1.00 . A A . 57 GLU H 1 1
22 51990 1 1 57 GLU HA H -0.446 6.316 12.592 1.00 . A A . 57 GLU HA 1 1
22 51991 1 1 57 GLU HB2 H -2.930 4.858 12.663 1.00 . A A . 57 GLU HB2 1 1
22 51992 1 1 57 GLU HB3 H -1.655 3.812 12.038 1.00 . A A . 57 GLU HB3 1 1
22 51993 1 1 57 GLU HG2 H -1.695 3.625 14.462 1.00 . A A . 57 GLU HG2 1 1
22 51994 1 1 57 GLU HG3 H -0.225 4.477 13.984 1.00 . A A . 57 GLU HG3 1 1
22 51995 1 1 57 GLU N N -2.236 6.948 11.665 1.00 . A A . 57 GLU N 1 1
22 51996 1 1 57 GLU O O 0.648 5.442 10.488 1.00 . A A . 57 GLU O 1 1
22 51997 1 1 57 GLU OE1 O -2.849 6.163 14.757 1.00 . A A . 57 GLU OE1 1 1
22 51998 1 1 57 GLU OE2 O -0.891 6.194 15.655 1.00 . A A . 57 GLU OE2 1 1
22 51999 1 1 58 ALA C C -0.290 5.874 7.555 1.00 . A A . 58 ALA C 1 1
22 52000 1 1 58 ALA CA C -0.788 4.661 8.346 1.00 . A A . 58 ALA CA 1 1
22 52001 1 1 58 ALA CB C -1.872 3.940 7.542 1.00 . A A . 58 ALA CB 1 1
22 52002 1 1 58 ALA H H -2.326 5.131 9.781 1.00 . A A . 58 ALA H 1 1
22 52003 1 1 58 ALA HA H 0.036 3.986 8.524 1.00 . A A . 58 ALA HA 1 1
22 52004 1 1 58 ALA HB1 H -2.817 4.019 8.061 1.00 . A A . 58 ALA HB1 1 1
22 52005 1 1 58 ALA HB2 H -1.959 4.394 6.566 1.00 . A A . 58 ALA HB2 1 1
22 52006 1 1 58 ALA HB3 H -1.608 2.899 7.434 1.00 . A A . 58 ALA HB3 1 1
22 52007 1 1 58 ALA N N -1.355 5.109 9.651 1.00 . A A . 58 ALA N 1 1
22 52008 1 1 58 ALA O O 0.730 5.822 6.898 1.00 . A A . 58 ALA O 1 1
22 52009 1 1 59 SER C C 0.860 8.540 7.237 1.00 . A A . 59 SER C 1 1
22 52010 1 1 59 SER CA C -0.577 8.174 6.854 1.00 . A A . 59 SER CA 1 1
22 52011 1 1 59 SER CB C -1.508 9.340 7.192 1.00 . A A . 59 SER CB 1 1
22 52012 1 1 59 SER H H -1.830 6.983 8.140 1.00 . A A . 59 SER H 1 1
22 52013 1 1 59 SER HA H -0.626 7.973 5.794 1.00 . A A . 59 SER HA 1 1
22 52014 1 1 59 SER HB2 H -1.549 10.024 6.361 1.00 . A A . 59 SER HB2 1 1
22 52015 1 1 59 SER HB3 H -2.501 8.960 7.391 1.00 . A A . 59 SER HB3 1 1
22 52016 1 1 59 SER HG H -1.431 9.648 9.112 1.00 . A A . 59 SER HG 1 1
22 52017 1 1 59 SER N N -1.007 6.962 7.608 1.00 . A A . 59 SER N 1 1
22 52018 1 1 59 SER O O 1.698 8.768 6.387 1.00 . A A . 59 SER O 1 1
22 52019 1 1 59 SER OG O -1.011 10.023 8.335 1.00 . A A . 59 SER OG 1 1
22 52020 1 1 60 ALA C C 3.492 7.818 8.597 1.00 . A A . 60 ALA C 1 1
22 52021 1 1 60 ALA CA C 2.533 8.960 8.937 1.00 . A A . 60 ALA CA 1 1
22 52022 1 1 60 ALA CB C 2.549 9.205 10.447 1.00 . A A . 60 ALA CB 1 1
22 52023 1 1 60 ALA H H 0.461 8.419 9.178 1.00 . A A . 60 ALA H 1 1
22 52024 1 1 60 ALA HA H 2.848 9.854 8.425 1.00 . A A . 60 ALA HA 1 1
22 52025 1 1 60 ALA HB1 H 1.818 9.960 10.696 1.00 . A A . 60 ALA HB1 1 1
22 52026 1 1 60 ALA HB2 H 2.310 8.288 10.963 1.00 . A A . 60 ALA HB2 1 1
22 52027 1 1 60 ALA HB3 H 3.531 9.542 10.748 1.00 . A A . 60 ALA HB3 1 1
22 52028 1 1 60 ALA N N 1.152 8.603 8.507 1.00 . A A . 60 ALA N 1 1
22 52029 1 1 60 ALA O O 4.611 8.036 8.178 1.00 . A A . 60 ALA O 1 1
22 52030 1 1 61 PHE C C 4.601 5.652 7.101 1.00 . A A . 61 PHE C 1 1
22 52031 1 1 61 PHE CA C 3.949 5.447 8.469 1.00 . A A . 61 PHE CA 1 1
22 52032 1 1 61 PHE CB C 3.123 4.159 8.448 1.00 . A A . 61 PHE CB 1 1
22 52033 1 1 61 PHE CD1 C 4.733 2.403 9.270 1.00 . A A . 61 PHE CD1 1 1
22 52034 1 1 61 PHE CD2 C 4.193 2.476 6.908 1.00 . A A . 61 PHE CD2 1 1
22 52035 1 1 61 PHE CE1 C 5.584 1.315 9.042 1.00 . A A . 61 PHE CE1 1 1
22 52036 1 1 61 PHE CE2 C 5.042 1.387 6.680 1.00 . A A . 61 PHE CE2 1 1
22 52037 1 1 61 PHE CG C 4.038 2.983 8.203 1.00 . A A . 61 PHE CG 1 1
22 52038 1 1 61 PHE CZ C 5.738 0.806 7.747 1.00 . A A . 61 PHE CZ 1 1
22 52039 1 1 61 PHE H H 2.157 6.450 9.120 1.00 . A A . 61 PHE H 1 1
22 52040 1 1 61 PHE HA H 4.714 5.369 9.222 1.00 . A A . 61 PHE HA 1 1
22 52041 1 1 61 PHE HB2 H 2.624 4.036 9.398 1.00 . A A . 61 PHE HB2 1 1
22 52042 1 1 61 PHE HB3 H 2.390 4.214 7.659 1.00 . A A . 61 PHE HB3 1 1
22 52043 1 1 61 PHE HD1 H 4.614 2.795 10.270 1.00 . A A . 61 PHE HD1 1 1
22 52044 1 1 61 PHE HD2 H 3.656 2.923 6.084 1.00 . A A . 61 PHE HD2 1 1
22 52045 1 1 61 PHE HE1 H 6.119 0.867 9.866 1.00 . A A . 61 PHE HE1 1 1
22 52046 1 1 61 PHE HE2 H 5.161 0.995 5.681 1.00 . A A . 61 PHE HE2 1 1
22 52047 1 1 61 PHE HZ H 6.394 -0.033 7.572 1.00 . A A . 61 PHE HZ 1 1
22 52048 1 1 61 PHE N N 3.062 6.603 8.778 1.00 . A A . 61 PHE N 1 1
22 52049 1 1 61 PHE O O 5.799 5.817 6.989 1.00 . A A . 61 PHE O 1 1
22 52050 1 1 62 THR C C 5.041 7.205 4.594 1.00 . A A . 62 THR C 1 1
22 52051 1 1 62 THR CA C 4.381 5.829 4.695 1.00 . A A . 62 THR CA 1 1
22 52052 1 1 62 THR CB C 3.255 5.730 3.663 1.00 . A A . 62 THR CB 1 1
22 52053 1 1 62 THR CG2 C 3.791 6.116 2.284 1.00 . A A . 62 THR CG2 1 1
22 52054 1 1 62 THR H H 2.855 5.502 6.182 1.00 . A A . 62 THR H 1 1
22 52055 1 1 62 THR HA H 5.115 5.062 4.501 1.00 . A A . 62 THR HA 1 1
22 52056 1 1 62 THR HB H 2.456 6.403 3.935 1.00 . A A . 62 THR HB 1 1
22 52057 1 1 62 THR HG1 H 1.885 4.395 4.014 1.00 . A A . 62 THR HG1 1 1
22 52058 1 1 62 THR HG21 H 4.859 6.261 2.341 1.00 . A A . 62 THR HG21 1 1
22 52059 1 1 62 THR HG22 H 3.571 5.328 1.578 1.00 . A A . 62 THR HG22 1 1
22 52060 1 1 62 THR HG23 H 3.320 7.032 1.958 1.00 . A A . 62 THR HG23 1 1
22 52061 1 1 62 THR N N 3.817 5.640 6.062 1.00 . A A . 62 THR N 1 1
22 52062 1 1 62 THR O O 5.980 7.400 3.848 1.00 . A A . 62 THR O 1 1
22 52063 1 1 62 THR OG1 O 2.762 4.398 3.625 1.00 . A A . 62 THR OG1 1 1
22 52064 1 1 63 LYS C C 6.660 9.438 5.527 1.00 . A A . 63 LYS C 1 1
22 52065 1 1 63 LYS CA C 5.154 9.526 5.277 1.00 . A A . 63 LYS CA 1 1
22 52066 1 1 63 LYS CB C 4.509 10.412 6.343 1.00 . A A . 63 LYS CB 1 1
22 52067 1 1 63 LYS CD C 5.631 12.373 7.413 1.00 . A A . 63 LYS CD 1 1
22 52068 1 1 63 LYS CE C 5.974 13.854 7.249 1.00 . A A . 63 LYS CE 1 1
22 52069 1 1 63 LYS CG C 4.956 11.860 6.139 1.00 . A A . 63 LYS CG 1 1
22 52070 1 1 63 LYS H H 3.796 7.985 5.928 1.00 . A A . 63 LYS H 1 1
22 52071 1 1 63 LYS HA H 4.979 9.952 4.303 1.00 . A A . 63 LYS HA 1 1
22 52072 1 1 63 LYS HB2 H 3.434 10.349 6.261 1.00 . A A . 63 LYS HB2 1 1
22 52073 1 1 63 LYS HB3 H 4.816 10.077 7.323 1.00 . A A . 63 LYS HB3 1 1
22 52074 1 1 63 LYS HD2 H 4.961 12.247 8.251 1.00 . A A . 63 LYS HD2 1 1
22 52075 1 1 63 LYS HD3 H 6.537 11.813 7.589 1.00 . A A . 63 LYS HD3 1 1
22 52076 1 1 63 LYS HE2 H 7.028 13.960 7.040 1.00 . A A . 63 LYS HE2 1 1
22 52077 1 1 63 LYS HE3 H 5.401 14.268 6.431 1.00 . A A . 63 LYS HE3 1 1
22 52078 1 1 63 LYS HG2 H 5.653 11.909 5.316 1.00 . A A . 63 LYS HG2 1 1
22 52079 1 1 63 LYS HG3 H 4.095 12.475 5.919 1.00 . A A . 63 LYS HG3 1 1
22 52080 1 1 63 LYS HZ1 H 5.610 13.908 9.297 1.00 . A A . 63 LYS HZ1 1 1
22 52081 1 1 63 LYS HZ2 H 6.367 15.303 8.691 1.00 . A A . 63 LYS HZ2 1 1
22 52082 1 1 63 LYS HZ3 H 4.716 15.043 8.404 1.00 . A A . 63 LYS HZ3 1 1
22 52083 1 1 63 LYS N N 4.556 8.162 5.336 1.00 . A A . 63 LYS N 1 1
22 52084 1 1 63 LYS NZ N 5.642 14.582 8.505 1.00 . A A . 63 LYS NZ 1 1
22 52085 1 1 63 LYS O O 7.461 9.608 4.630 1.00 . A A . 63 LYS O 1 1
22 52086 1 1 64 LYS C C 9.118 7.903 6.305 1.00 . A A . 64 LYS C 1 1
22 52087 1 1 64 LYS CA C 8.502 9.084 7.059 1.00 . A A . 64 LYS CA 1 1
22 52088 1 1 64 LYS CB C 8.682 8.879 8.564 1.00 . A A . 64 LYS CB 1 1
22 52089 1 1 64 LYS CD C 7.479 9.474 10.671 1.00 . A A . 64 LYS CD 1 1
22 52090 1 1 64 LYS CE C 8.468 9.874 11.767 1.00 . A A . 64 LYS CE 1 1
22 52091 1 1 64 LYS CG C 7.969 10.001 9.322 1.00 . A A . 64 LYS CG 1 1
22 52092 1 1 64 LYS H H 6.384 9.049 7.448 1.00 . A A . 64 LYS H 1 1
22 52093 1 1 64 LYS HA H 8.995 9.997 6.760 1.00 . A A . 64 LYS HA 1 1
22 52094 1 1 64 LYS HB2 H 8.262 7.925 8.851 1.00 . A A . 64 LYS HB2 1 1
22 52095 1 1 64 LYS HB3 H 9.735 8.896 8.808 1.00 . A A . 64 LYS HB3 1 1
22 52096 1 1 64 LYS HD2 H 6.507 9.896 10.890 1.00 . A A . 64 LYS HD2 1 1
22 52097 1 1 64 LYS HD3 H 7.403 8.398 10.632 1.00 . A A . 64 LYS HD3 1 1
22 52098 1 1 64 LYS HE2 H 8.969 10.788 11.484 1.00 . A A . 64 LYS HE2 1 1
22 52099 1 1 64 LYS HE3 H 7.936 10.026 12.694 1.00 . A A . 64 LYS HE3 1 1
22 52100 1 1 64 LYS HG2 H 8.656 10.819 9.482 1.00 . A A . 64 LYS HG2 1 1
22 52101 1 1 64 LYS HG3 H 7.126 10.346 8.744 1.00 . A A . 64 LYS HG3 1 1
22 52102 1 1 64 LYS HZ1 H 9.904 8.561 11.023 1.00 . A A . 64 LYS HZ1 1 1
22 52103 1 1 64 LYS HZ2 H 10.217 9.109 12.601 1.00 . A A . 64 LYS HZ2 1 1
22 52104 1 1 64 LYS HZ3 H 9.012 7.945 12.332 1.00 . A A . 64 LYS HZ3 1 1
22 52105 1 1 64 LYS N N 7.049 9.179 6.742 1.00 . A A . 64 LYS N 1 1
22 52106 1 1 64 LYS NZ N 9.477 8.790 11.944 1.00 . A A . 64 LYS NZ 1 1
22 52107 1 1 64 LYS O O 10.320 7.813 6.154 1.00 . A A . 64 LYS O 1 1
22 52108 1 1 65 MET C C 9.473 6.294 3.777 1.00 . A A . 65 MET C 1 1
22 52109 1 1 65 MET CA C 8.855 5.825 5.094 1.00 . A A . 65 MET CA 1 1
22 52110 1 1 65 MET CB C 7.729 4.829 4.804 1.00 . A A . 65 MET CB 1 1
22 52111 1 1 65 MET CE C 9.419 1.240 4.741 1.00 . A A . 65 MET CE 1 1
22 52112 1 1 65 MET CG C 8.297 3.618 4.060 1.00 . A A . 65 MET CG 1 1
22 52113 1 1 65 MET H H 7.340 7.084 5.967 1.00 . A A . 65 MET H 1 1
22 52114 1 1 65 MET HA H 9.612 5.344 5.692 1.00 . A A . 65 MET HA 1 1
22 52115 1 1 65 MET HB2 H 7.286 4.505 5.735 1.00 . A A . 65 MET HB2 1 1
22 52116 1 1 65 MET HB3 H 6.977 5.304 4.193 1.00 . A A . 65 MET HB3 1 1
22 52117 1 1 65 MET HE1 H 10.207 1.964 4.587 1.00 . A A . 65 MET HE1 1 1
22 52118 1 1 65 MET HE2 H 9.625 0.661 5.631 1.00 . A A . 65 MET HE2 1 1
22 52119 1 1 65 MET HE3 H 9.368 0.581 3.890 1.00 . A A . 65 MET HE3 1 1
22 52120 1 1 65 MET HG2 H 7.894 3.589 3.059 1.00 . A A . 65 MET HG2 1 1
22 52121 1 1 65 MET HG3 H 9.373 3.696 4.012 1.00 . A A . 65 MET HG3 1 1
22 52122 1 1 65 MET N N 8.308 6.996 5.834 1.00 . A A . 65 MET N 1 1
22 52123 1 1 65 MET O O 10.677 6.367 3.634 1.00 . A A . 65 MET O 1 1
22 52124 1 1 65 MET SD S 7.841 2.102 4.938 1.00 . A A . 65 MET SD 1 1
22 52125 1 1 66 VAL C C 10.070 8.314 1.720 1.00 . A A . 66 VAL C 1 1
22 52126 1 1 66 VAL CA C 9.192 7.080 1.503 1.00 . A A . 66 VAL CA 1 1
22 52127 1 1 66 VAL CB C 8.031 7.434 0.571 1.00 . A A . 66 VAL CB 1 1
22 52128 1 1 66 VAL CG1 C 7.354 6.149 0.092 1.00 . A A . 66 VAL CG1 1 1
22 52129 1 1 66 VAL CG2 C 7.016 8.294 1.326 1.00 . A A . 66 VAL CG2 1 1
22 52130 1 1 66 VAL H H 7.689 6.548 2.954 1.00 . A A . 66 VAL H 1 1
22 52131 1 1 66 VAL HA H 9.783 6.293 1.059 1.00 . A A . 66 VAL HA 1 1
22 52132 1 1 66 VAL HB H 8.409 7.981 -0.281 1.00 . A A . 66 VAL HB 1 1
22 52133 1 1 66 VAL HG11 H 7.164 5.505 0.938 1.00 . A A . 66 VAL HG11 1 1
22 52134 1 1 66 VAL HG12 H 6.419 6.393 -0.391 1.00 . A A . 66 VAL HG12 1 1
22 52135 1 1 66 VAL HG13 H 7.999 5.641 -0.609 1.00 . A A . 66 VAL HG13 1 1
22 52136 1 1 66 VAL HG21 H 7.512 8.810 2.135 1.00 . A A . 66 VAL HG21 1 1
22 52137 1 1 66 VAL HG22 H 6.584 9.017 0.650 1.00 . A A . 66 VAL HG22 1 1
22 52138 1 1 66 VAL HG23 H 6.237 7.664 1.726 1.00 . A A . 66 VAL HG23 1 1
22 52139 1 1 66 VAL N N 8.656 6.615 2.814 1.00 . A A . 66 VAL N 1 1
22 52140 1 1 66 VAL O O 10.929 8.625 0.918 1.00 . A A . 66 VAL O 1 1
22 52141 1 1 67 GLU C C 12.125 9.810 3.375 1.00 . A A . 67 GLU C 1 1
22 52142 1 1 67 GLU CA C 10.689 10.233 3.063 1.00 . A A . 67 GLU CA 1 1
22 52143 1 1 67 GLU CB C 10.111 10.994 4.257 1.00 . A A . 67 GLU CB 1 1
22 52144 1 1 67 GLU CD C 9.404 13.354 3.836 1.00 . A A . 67 GLU CD 1 1
22 52145 1 1 67 GLU CG C 8.963 11.890 3.787 1.00 . A A . 67 GLU CG 1 1
22 52146 1 1 67 GLU H H 9.166 8.753 3.433 1.00 . A A . 67 GLU H 1 1
22 52147 1 1 67 GLU HA H 10.683 10.869 2.192 1.00 . A A . 67 GLU HA 1 1
22 52148 1 1 67 GLU HB2 H 9.742 10.291 4.989 1.00 . A A . 67 GLU HB2 1 1
22 52149 1 1 67 GLU HB3 H 10.882 11.606 4.701 1.00 . A A . 67 GLU HB3 1 1
22 52150 1 1 67 GLU HG2 H 8.695 11.628 2.774 1.00 . A A . 67 GLU HG2 1 1
22 52151 1 1 67 GLU HG3 H 8.109 11.752 4.433 1.00 . A A . 67 GLU HG3 1 1
22 52152 1 1 67 GLU N N 9.863 9.021 2.798 1.00 . A A . 67 GLU N 1 1
22 52153 1 1 67 GLU O O 13.073 10.476 3.009 1.00 . A A . 67 GLU O 1 1
22 52154 1 1 67 GLU OE1 O 10.518 13.632 3.420 1.00 . A A . 67 GLU OE1 1 1
22 52155 1 1 67 GLU OE2 O 8.622 14.173 4.291 1.00 . A A . 67 GLU OE2 1 1
22 52156 1 1 68 ASN C C 14.147 7.268 3.303 1.00 . A A . 68 ASN C 1 1
22 52157 1 1 68 ASN CA C 13.664 8.235 4.384 1.00 . A A . 68 ASN CA 1 1
22 52158 1 1 68 ASN CB C 13.641 7.521 5.736 1.00 . A A . 68 ASN CB 1 1
22 52159 1 1 68 ASN CG C 13.855 8.540 6.856 1.00 . A A . 68 ASN CG 1 1
22 52160 1 1 68 ASN H H 11.511 8.186 4.331 1.00 . A A . 68 ASN H 1 1
22 52161 1 1 68 ASN HA H 14.333 9.082 4.435 1.00 . A A . 68 ASN HA 1 1
22 52162 1 1 68 ASN HB2 H 12.686 7.033 5.869 1.00 . A A . 68 ASN HB2 1 1
22 52163 1 1 68 ASN HB3 H 14.430 6.784 5.768 1.00 . A A . 68 ASN HB3 1 1
22 52164 1 1 68 ASN HD21 H 12.233 7.992 7.862 1.00 . A A . 68 ASN HD21 1 1
22 52165 1 1 68 ASN HD22 H 13.130 9.249 8.564 1.00 . A A . 68 ASN HD22 1 1
22 52166 1 1 68 ASN N N 12.291 8.706 4.048 1.00 . A A . 68 ASN N 1 1
22 52167 1 1 68 ASN ND2 N 13.001 8.599 7.843 1.00 . A A . 68 ASN ND2 1 1
22 52168 1 1 68 ASN O O 15.311 6.921 3.241 1.00 . A A . 68 ASN O 1 1
22 52169 1 1 68 ASN OD1 O 14.808 9.293 6.834 1.00 . A A . 68 ASN OD1 1 1
22 52170 1 1 69 ALA C C 14.626 6.594 0.409 1.00 . A A . 69 ALA C 1 1
22 52171 1 1 69 ALA CA C 13.672 5.885 1.372 1.00 . A A . 69 ALA CA 1 1
22 52172 1 1 69 ALA CB C 12.432 5.416 0.610 1.00 . A A . 69 ALA CB 1 1
22 52173 1 1 69 ALA H H 12.331 7.122 2.516 1.00 . A A . 69 ALA H 1 1
22 52174 1 1 69 ALA HA H 14.171 5.033 1.810 1.00 . A A . 69 ALA HA 1 1
22 52175 1 1 69 ALA HB1 H 11.714 6.222 0.558 1.00 . A A . 69 ALA HB1 1 1
22 52176 1 1 69 ALA HB2 H 12.714 5.120 -0.390 1.00 . A A . 69 ALA HB2 1 1
22 52177 1 1 69 ALA HB3 H 11.991 4.574 1.123 1.00 . A A . 69 ALA HB3 1 1
22 52178 1 1 69 ALA N N 13.263 6.829 2.449 1.00 . A A . 69 ALA N 1 1
22 52179 1 1 69 ALA O O 14.246 7.510 -0.293 1.00 . A A . 69 ALA O 1 1
22 52180 1 1 70 LYS C C 16.448 6.540 -1.998 1.00 . A A . 70 LYS C 1 1
22 52181 1 1 70 LYS CA C 16.838 6.834 -0.548 1.00 . A A . 70 LYS CA 1 1
22 52182 1 1 70 LYS CB C 18.241 6.288 -0.278 1.00 . A A . 70 LYS CB 1 1
22 52183 1 1 70 LYS CD C 19.989 5.925 1.470 1.00 . A A . 70 LYS CD 1 1
22 52184 1 1 70 LYS CE C 20.751 6.868 2.402 1.00 . A A . 70 LYS CE 1 1
22 52185 1 1 70 LYS CG C 18.595 6.494 1.195 1.00 . A A . 70 LYS CG 1 1
22 52186 1 1 70 LYS H H 16.150 5.440 0.943 1.00 . A A . 70 LYS H 1 1
22 52187 1 1 70 LYS HA H 16.828 7.901 -0.383 1.00 . A A . 70 LYS HA 1 1
22 52188 1 1 70 LYS HB2 H 18.267 5.233 -0.511 1.00 . A A . 70 LYS HB2 1 1
22 52189 1 1 70 LYS HB3 H 18.956 6.811 -0.894 1.00 . A A . 70 LYS HB3 1 1
22 52190 1 1 70 LYS HD2 H 19.896 4.954 1.934 1.00 . A A . 70 LYS HD2 1 1
22 52191 1 1 70 LYS HD3 H 20.527 5.829 0.538 1.00 . A A . 70 LYS HD3 1 1
22 52192 1 1 70 LYS HE2 H 21.170 7.681 1.828 1.00 . A A . 70 LYS HE2 1 1
22 52193 1 1 70 LYS HE3 H 20.075 7.262 3.145 1.00 . A A . 70 LYS HE3 1 1
22 52194 1 1 70 LYS HG2 H 18.584 7.550 1.424 1.00 . A A . 70 LYS HG2 1 1
22 52195 1 1 70 LYS HG3 H 17.873 5.983 1.815 1.00 . A A . 70 LYS HG3 1 1
22 52196 1 1 70 LYS HZ1 H 22.079 5.268 2.524 1.00 . A A . 70 LYS HZ1 1 1
22 52197 1 1 70 LYS HZ2 H 22.691 6.726 3.147 1.00 . A A . 70 LYS HZ2 1 1
22 52198 1 1 70 LYS HZ3 H 21.543 5.837 4.029 1.00 . A A . 70 LYS HZ3 1 1
22 52199 1 1 70 LYS N N 15.863 6.181 0.369 1.00 . A A . 70 LYS N 1 1
22 52200 1 1 70 LYS NZ N 21.849 6.118 3.076 1.00 . A A . 70 LYS NZ 1 1
22 52201 1 1 70 LYS O O 16.664 7.342 -2.885 1.00 . A A . 70 LYS O 1 1
22 52202 1 1 71 LYS C C 14.057 4.457 -3.626 1.00 . A A . 71 LYS C 1 1
22 52203 1 1 71 LYS CA C 15.469 5.047 -3.637 1.00 . A A . 71 LYS CA 1 1
22 52204 1 1 71 LYS CB C 16.445 4.016 -4.209 1.00 . A A . 71 LYS CB 1 1
22 52205 1 1 71 LYS CD C 18.844 3.496 -3.749 1.00 . A A . 71 LYS CD 1 1
22 52206 1 1 71 LYS CE C 20.239 3.819 -4.288 1.00 . A A . 71 LYS CE 1 1
22 52207 1 1 71 LYS CG C 17.863 4.587 -4.183 1.00 . A A . 71 LYS CG 1 1
22 52208 1 1 71 LYS H H 15.709 4.764 -1.515 1.00 . A A . 71 LYS H 1 1
22 52209 1 1 71 LYS HA H 15.483 5.936 -4.251 1.00 . A A . 71 LYS HA 1 1
22 52210 1 1 71 LYS HB2 H 16.406 3.116 -3.611 1.00 . A A . 71 LYS HB2 1 1
22 52211 1 1 71 LYS HB3 H 16.170 3.785 -5.227 1.00 . A A . 71 LYS HB3 1 1
22 52212 1 1 71 LYS HD2 H 18.876 3.449 -2.670 1.00 . A A . 71 LYS HD2 1 1
22 52213 1 1 71 LYS HD3 H 18.521 2.543 -4.141 1.00 . A A . 71 LYS HD3 1 1
22 52214 1 1 71 LYS HE2 H 20.689 2.922 -4.687 1.00 . A A . 71 LYS HE2 1 1
22 52215 1 1 71 LYS HE3 H 20.159 4.560 -5.070 1.00 . A A . 71 LYS HE3 1 1
22 52216 1 1 71 LYS HG2 H 18.127 4.938 -5.170 1.00 . A A . 71 LYS HG2 1 1
22 52217 1 1 71 LYS HG3 H 17.909 5.408 -3.483 1.00 . A A . 71 LYS HG3 1 1
22 52218 1 1 71 LYS HZ1 H 20.821 3.889 -2.290 1.00 . A A . 71 LYS HZ1 1 1
22 52219 1 1 71 LYS HZ2 H 22.087 4.158 -3.391 1.00 . A A . 71 LYS HZ2 1 1
22 52220 1 1 71 LYS HZ3 H 20.945 5.377 -3.102 1.00 . A A . 71 LYS HZ3 1 1
22 52221 1 1 71 LYS N N 15.873 5.395 -2.246 1.00 . A A . 71 LYS N 1 1
22 52222 1 1 71 LYS NZ N 21.087 4.352 -3.184 1.00 . A A . 71 LYS NZ 1 1
22 52223 1 1 71 LYS O O 13.747 3.580 -2.845 1.00 . A A . 71 LYS O 1 1
22 52224 1 1 72 ILE C C 11.542 3.767 -5.896 1.00 . A A . 72 ILE C 1 1
22 52225 1 1 72 ILE CA C 11.810 4.392 -4.526 1.00 . A A . 72 ILE CA 1 1
22 52226 1 1 72 ILE CB C 10.816 5.528 -4.284 1.00 . A A . 72 ILE CB 1 1
22 52227 1 1 72 ILE CD1 C 11.756 7.536 -3.131 1.00 . A A . 72 ILE CD1 1 1
22 52228 1 1 72 ILE CG1 C 11.096 6.171 -2.924 1.00 . A A . 72 ILE CG1 1 1
22 52229 1 1 72 ILE CG2 C 9.392 4.968 -4.298 1.00 . A A . 72 ILE CG2 1 1
22 52230 1 1 72 ILE H H 13.469 5.637 -5.112 1.00 . A A . 72 ILE H 1 1
22 52231 1 1 72 ILE HA H 11.693 3.641 -3.759 1.00 . A A . 72 ILE HA 1 1
22 52232 1 1 72 ILE HB H 10.918 6.269 -5.064 1.00 . A A . 72 ILE HB 1 1
22 52233 1 1 72 ILE HD11 H 11.948 7.687 -4.183 1.00 . A A . 72 ILE HD11 1 1
22 52234 1 1 72 ILE HD12 H 11.098 8.313 -2.771 1.00 . A A . 72 ILE HD12 1 1
22 52235 1 1 72 ILE HD13 H 12.687 7.571 -2.585 1.00 . A A . 72 ILE HD13 1 1
22 52236 1 1 72 ILE HG12 H 10.167 6.298 -2.387 1.00 . A A . 72 ILE HG12 1 1
22 52237 1 1 72 ILE HG13 H 11.757 5.536 -2.355 1.00 . A A . 72 ILE HG13 1 1
22 52238 1 1 72 ILE HG21 H 9.382 4.026 -4.827 1.00 . A A . 72 ILE HG21 1 1
22 52239 1 1 72 ILE HG22 H 9.056 4.815 -3.284 1.00 . A A . 72 ILE HG22 1 1
22 52240 1 1 72 ILE HG23 H 8.735 5.667 -4.794 1.00 . A A . 72 ILE HG23 1 1
22 52241 1 1 72 ILE N N 13.199 4.929 -4.489 1.00 . A A . 72 ILE N 1 1
22 52242 1 1 72 ILE O O 11.577 4.436 -6.911 1.00 . A A . 72 ILE O 1 1
22 52243 1 1 73 GLU C C 9.650 1.123 -7.189 1.00 . A A . 73 GLU C 1 1
22 52244 1 1 73 GLU CA C 11.007 1.830 -7.243 1.00 . A A . 73 GLU CA 1 1
22 52245 1 1 73 GLU CB C 12.103 0.799 -7.534 1.00 . A A . 73 GLU CB 1 1
22 52246 1 1 73 GLU CD C 14.560 0.370 -7.414 1.00 . A A . 73 GLU CD 1 1
22 52247 1 1 73 GLU CG C 13.420 1.249 -6.898 1.00 . A A . 73 GLU CG 1 1
22 52248 1 1 73 GLU H H 11.252 1.968 -5.107 1.00 . A A . 73 GLU H 1 1
22 52249 1 1 73 GLU HA H 10.996 2.575 -8.026 1.00 . A A . 73 GLU HA 1 1
22 52250 1 1 73 GLU HB2 H 11.814 -0.157 -7.121 1.00 . A A . 73 GLU HB2 1 1
22 52251 1 1 73 GLU HB3 H 12.235 0.705 -8.601 1.00 . A A . 73 GLU HB3 1 1
22 52252 1 1 73 GLU HG2 H 13.612 2.280 -7.159 1.00 . A A . 73 GLU HG2 1 1
22 52253 1 1 73 GLU HG3 H 13.354 1.155 -5.824 1.00 . A A . 73 GLU HG3 1 1
22 52254 1 1 73 GLU N N 11.276 2.491 -5.935 1.00 . A A . 73 GLU N 1 1
22 52255 1 1 73 GLU O O 9.389 0.327 -6.309 1.00 . A A . 73 GLU O 1 1
22 52256 1 1 73 GLU OE1 O 15.086 0.674 -8.473 1.00 . A A . 73 GLU OE1 1 1
22 52257 1 1 73 GLU OE2 O 14.889 -0.594 -6.743 1.00 . A A . 73 GLU OE2 1 1
22 52258 1 1 74 VAL C C 7.524 -0.561 -8.915 1.00 . A A . 74 VAL C 1 1
22 52259 1 1 74 VAL CA C 7.448 0.749 -8.129 1.00 . A A . 74 VAL CA 1 1
22 52260 1 1 74 VAL CB C 6.427 1.677 -8.790 1.00 . A A . 74 VAL CB 1 1
22 52261 1 1 74 VAL CG1 C 6.407 3.020 -8.059 1.00 . A A . 74 VAL CG1 1 1
22 52262 1 1 74 VAL CG2 C 6.818 1.899 -10.253 1.00 . A A . 74 VAL CG2 1 1
22 52263 1 1 74 VAL H H 9.015 2.051 -8.826 1.00 . A A . 74 VAL H 1 1
22 52264 1 1 74 VAL HA H 7.142 0.544 -7.113 1.00 . A A . 74 VAL HA 1 1
22 52265 1 1 74 VAL HB H 5.447 1.225 -8.742 1.00 . A A . 74 VAL HB 1 1
22 52266 1 1 74 VAL HG11 H 7.294 3.112 -7.449 1.00 . A A . 74 VAL HG11 1 1
22 52267 1 1 74 VAL HG12 H 6.382 3.823 -8.782 1.00 . A A . 74 VAL HG12 1 1
22 52268 1 1 74 VAL HG13 H 5.531 3.076 -7.431 1.00 . A A . 74 VAL HG13 1 1
22 52269 1 1 74 VAL HG21 H 7.788 1.462 -10.437 1.00 . A A . 74 VAL HG21 1 1
22 52270 1 1 74 VAL HG22 H 6.086 1.433 -10.896 1.00 . A A . 74 VAL HG22 1 1
22 52271 1 1 74 VAL HG23 H 6.855 2.958 -10.458 1.00 . A A . 74 VAL HG23 1 1
22 52272 1 1 74 VAL N N 8.785 1.406 -8.125 1.00 . A A . 74 VAL N 1 1
22 52273 1 1 74 VAL O O 8.546 -0.898 -9.478 1.00 . A A . 74 VAL O 1 1
22 52274 1 1 75 GLU C C 5.040 -2.958 -10.122 1.00 . A A . 75 GLU C 1 1
22 52275 1 1 75 GLU CA C 6.466 -2.587 -9.713 1.00 . A A . 75 GLU CA 1 1
22 52276 1 1 75 GLU CB C 7.038 -3.693 -8.825 1.00 . A A . 75 GLU CB 1 1
22 52277 1 1 75 GLU CD C 7.654 -6.111 -8.724 1.00 . A A . 75 GLU CD 1 1
22 52278 1 1 75 GLU CG C 7.159 -4.986 -9.634 1.00 . A A . 75 GLU CG 1 1
22 52279 1 1 75 GLU H H 5.635 -1.012 -8.500 1.00 . A A . 75 GLU H 1 1
22 52280 1 1 75 GLU HA H 7.078 -2.481 -10.596 1.00 . A A . 75 GLU HA 1 1
22 52281 1 1 75 GLU HB2 H 8.013 -3.399 -8.466 1.00 . A A . 75 GLU HB2 1 1
22 52282 1 1 75 GLU HB3 H 6.379 -3.857 -7.988 1.00 . A A . 75 GLU HB3 1 1
22 52283 1 1 75 GLU HG2 H 6.192 -5.249 -10.040 1.00 . A A . 75 GLU HG2 1 1
22 52284 1 1 75 GLU HG3 H 7.862 -4.843 -10.440 1.00 . A A . 75 GLU HG3 1 1
22 52285 1 1 75 GLU N N 6.451 -1.302 -8.960 1.00 . A A . 75 GLU N 1 1
22 52286 1 1 75 GLU O O 4.382 -3.741 -9.465 1.00 . A A . 75 GLU O 1 1
22 52287 1 1 75 GLU OE1 O 6.961 -6.423 -7.771 1.00 . A A . 75 GLU OE1 1 1
22 52288 1 1 75 GLU OE2 O 8.718 -6.642 -8.996 1.00 . A A . 75 GLU OE2 1 1
22 52289 1 1 76 PHE C C 3.032 -4.266 -11.731 1.00 . A A . 76 PHE C 1 1
22 52290 1 1 76 PHE CA C 3.175 -2.746 -11.645 1.00 . A A . 76 PHE CA 1 1
22 52291 1 1 76 PHE CB C 2.911 -2.124 -13.018 1.00 . A A . 76 PHE CB 1 1
22 52292 1 1 76 PHE CD1 C 4.356 -0.064 -13.158 1.00 . A A . 76 PHE CD1 1 1
22 52293 1 1 76 PHE CD2 C 2.004 0.195 -12.630 1.00 . A A . 76 PHE CD2 1 1
22 52294 1 1 76 PHE CE1 C 4.527 1.323 -13.079 1.00 . A A . 76 PHE CE1 1 1
22 52295 1 1 76 PHE CE2 C 2.174 1.583 -12.550 1.00 . A A . 76 PHE CE2 1 1
22 52296 1 1 76 PHE CG C 3.094 -0.628 -12.934 1.00 . A A . 76 PHE CG 1 1
22 52297 1 1 76 PHE CZ C 3.437 2.146 -12.774 1.00 . A A . 76 PHE CZ 1 1
22 52298 1 1 76 PHE H H 5.102 -1.784 -11.723 1.00 . A A . 76 PHE H 1 1
22 52299 1 1 76 PHE HA H 2.464 -2.358 -10.931 1.00 . A A . 76 PHE HA 1 1
22 52300 1 1 76 PHE HB2 H 3.605 -2.534 -13.738 1.00 . A A . 76 PHE HB2 1 1
22 52301 1 1 76 PHE HB3 H 1.899 -2.346 -13.326 1.00 . A A . 76 PHE HB3 1 1
22 52302 1 1 76 PHE HD1 H 5.197 -0.698 -13.394 1.00 . A A . 76 PHE HD1 1 1
22 52303 1 1 76 PHE HD2 H 1.030 -0.239 -12.457 1.00 . A A . 76 PHE HD2 1 1
22 52304 1 1 76 PHE HE1 H 5.501 1.758 -13.251 1.00 . A A . 76 PHE HE1 1 1
22 52305 1 1 76 PHE HE2 H 1.333 2.219 -12.316 1.00 . A A . 76 PHE HE2 1 1
22 52306 1 1 76 PHE HZ H 3.569 3.217 -12.712 1.00 . A A . 76 PHE HZ 1 1
22 52307 1 1 76 PHE N N 4.557 -2.411 -11.203 1.00 . A A . 76 PHE N 1 1
22 52308 1 1 76 PHE O O 3.996 -4.978 -11.927 1.00 . A A . 76 PHE O 1 1
22 52309 1 1 77 ASP C C 1.312 -6.646 -13.085 1.00 . A A . 77 ASP C 1 1
22 52310 1 1 77 ASP CA C 1.641 -6.245 -11.647 1.00 . A A . 77 ASP CA 1 1
22 52311 1 1 77 ASP CB C 0.486 -6.674 -10.729 1.00 . A A . 77 ASP CB 1 1
22 52312 1 1 77 ASP CG C 0.112 -5.537 -9.771 1.00 . A A . 77 ASP CG 1 1
22 52313 1 1 77 ASP H H 1.074 -4.178 -11.418 1.00 . A A . 77 ASP H 1 1
22 52314 1 1 77 ASP HA H 2.548 -6.742 -11.336 1.00 . A A . 77 ASP HA 1 1
22 52315 1 1 77 ASP HB2 H -0.372 -6.930 -11.330 1.00 . A A . 77 ASP HB2 1 1
22 52316 1 1 77 ASP HB3 H 0.788 -7.537 -10.155 1.00 . A A . 77 ASP HB3 1 1
22 52317 1 1 77 ASP N N 1.839 -4.769 -11.580 1.00 . A A . 77 ASP N 1 1
22 52318 1 1 77 ASP O O 1.212 -5.814 -13.965 1.00 . A A . 77 ASP O 1 1
22 52319 1 1 77 ASP OD1 O 1.012 -4.857 -9.307 1.00 . A A . 77 ASP OD1 1 1
22 52320 1 1 77 ASP OD2 O -1.070 -5.365 -9.521 1.00 . A A . 77 ASP OD2 1 1
22 52321 1 1 78 LYS C C -0.624 -7.980 -15.050 1.00 . A A . 78 LYS C 1 1
22 52322 1 1 78 LYS CA C 0.817 -8.370 -14.711 1.00 . A A . 78 LYS CA 1 1
22 52323 1 1 78 LYS CB C 0.967 -9.891 -14.794 1.00 . A A . 78 LYS CB 1 1
22 52324 1 1 78 LYS CD C 0.999 -11.233 -12.689 1.00 . A A . 78 LYS CD 1 1
22 52325 1 1 78 LYS CE C 1.122 -12.720 -13.026 1.00 . A A . 78 LYS CE 1 1
22 52326 1 1 78 LYS CG C 0.100 -10.549 -13.719 1.00 . A A . 78 LYS CG 1 1
22 52327 1 1 78 LYS H H 1.226 -8.570 -12.606 1.00 . A A . 78 LYS H 1 1
22 52328 1 1 78 LYS HA H 1.492 -7.902 -15.414 1.00 . A A . 78 LYS HA 1 1
22 52329 1 1 78 LYS HB2 H 0.653 -10.231 -15.770 1.00 . A A . 78 LYS HB2 1 1
22 52330 1 1 78 LYS HB3 H 2.000 -10.159 -14.634 1.00 . A A . 78 LYS HB3 1 1
22 52331 1 1 78 LYS HD2 H 1.979 -10.778 -12.706 1.00 . A A . 78 LYS HD2 1 1
22 52332 1 1 78 LYS HD3 H 0.569 -11.124 -11.705 1.00 . A A . 78 LYS HD3 1 1
22 52333 1 1 78 LYS HE2 H 0.564 -13.301 -12.307 1.00 . A A . 78 LYS HE2 1 1
22 52334 1 1 78 LYS HE3 H 0.727 -12.898 -14.016 1.00 . A A . 78 LYS HE3 1 1
22 52335 1 1 78 LYS HG2 H -0.501 -9.796 -13.230 1.00 . A A . 78 LYS HG2 1 1
22 52336 1 1 78 LYS HG3 H -0.544 -11.285 -14.177 1.00 . A A . 78 LYS HG3 1 1
22 52337 1 1 78 LYS HZ1 H 3.036 -12.617 -12.214 1.00 . A A . 78 LYS HZ1 1 1
22 52338 1 1 78 LYS HZ2 H 2.622 -14.149 -12.820 1.00 . A A . 78 LYS HZ2 1 1
22 52339 1 1 78 LYS HZ3 H 3.010 -12.886 -13.888 1.00 . A A . 78 LYS HZ3 1 1
22 52340 1 1 78 LYS N N 1.142 -7.916 -13.331 1.00 . A A . 78 LYS N 1 1
22 52341 1 1 78 LYS NZ N 2.556 -13.124 -12.984 1.00 . A A . 78 LYS NZ 1 1
22 52342 1 1 78 LYS O O -1.084 -8.171 -16.157 1.00 . A A . 78 LYS O 1 1
22 52343 1 1 79 GLY C C -2.768 -5.650 -15.031 1.00 . A A . 79 GLY C 1 1
22 52344 1 1 79 GLY CA C -2.747 -7.030 -14.374 1.00 . A A . 79 GLY CA 1 1
22 52345 1 1 79 GLY H H -0.948 -7.285 -13.215 1.00 . A A . 79 GLY H 1 1
22 52346 1 1 79 GLY HA2 H -3.206 -7.752 -15.034 1.00 . A A . 79 GLY HA2 1 1
22 52347 1 1 79 GLY HA3 H -3.295 -6.991 -13.445 1.00 . A A . 79 GLY HA3 1 1
22 52348 1 1 79 GLY N N -1.338 -7.432 -14.104 1.00 . A A . 79 GLY N 1 1
22 52349 1 1 79 GLY O O -1.899 -5.307 -15.807 1.00 . A A . 79 GLY O 1 1
22 52350 1 1 80 GLN C C -2.740 -2.605 -14.753 1.00 . A A . 80 GLN C 1 1
22 52351 1 1 80 GLN CA C -3.837 -3.497 -15.337 1.00 . A A . 80 GLN CA 1 1
22 52352 1 1 80 GLN CB C -5.206 -2.883 -15.034 1.00 . A A . 80 GLN CB 1 1
22 52353 1 1 80 GLN CD C -7.154 -3.541 -16.453 1.00 . A A . 80 GLN CD 1 1
22 52354 1 1 80 GLN CG C -6.298 -3.933 -15.248 1.00 . A A . 80 GLN CG 1 1
22 52355 1 1 80 GLN H H -4.449 -5.152 -14.100 1.00 . A A . 80 GLN H 1 1
22 52356 1 1 80 GLN HA H -3.707 -3.574 -16.406 1.00 . A A . 80 GLN HA 1 1
22 52357 1 1 80 GLN HB2 H -5.229 -2.542 -14.009 1.00 . A A . 80 GLN HB2 1 1
22 52358 1 1 80 GLN HB3 H -5.379 -2.048 -15.696 1.00 . A A . 80 GLN HB3 1 1
22 52359 1 1 80 GLN HE21 H -8.440 -2.483 -15.372 1.00 . A A . 80 GLN HE21 1 1
22 52360 1 1 80 GLN HE22 H -8.760 -2.530 -17.038 1.00 . A A . 80 GLN HE22 1 1
22 52361 1 1 80 GLN HG2 H -5.842 -4.896 -15.428 1.00 . A A . 80 GLN HG2 1 1
22 52362 1 1 80 GLN HG3 H -6.921 -3.988 -14.368 1.00 . A A . 80 GLN HG3 1 1
22 52363 1 1 80 GLN N N -3.758 -4.855 -14.728 1.00 . A A . 80 GLN N 1 1
22 52364 1 1 80 GLN NE2 N -8.205 -2.789 -16.273 1.00 . A A . 80 GLN NE2 1 1
22 52365 1 1 80 GLN O O -2.026 -2.993 -13.849 1.00 . A A . 80 GLN O 1 1
22 52366 1 1 80 GLN OE1 O -6.864 -3.921 -17.570 1.00 . A A . 80 GLN OE1 1 1
22 52367 1 1 81 ARG C C -2.229 0.682 -14.018 1.00 . A A . 81 ARG C 1 1
22 52368 1 1 81 ARG CA C -1.557 -0.492 -14.735 1.00 . A A . 81 ARG CA 1 1
22 52369 1 1 81 ARG CB C -0.712 0.036 -15.896 1.00 . A A . 81 ARG CB 1 1
22 52370 1 1 81 ARG CD C 1.334 -0.409 -17.257 1.00 . A A . 81 ARG CD 1 1
22 52371 1 1 81 ARG CG C 0.302 -1.030 -16.315 1.00 . A A . 81 ARG CG 1 1
22 52372 1 1 81 ARG CZ C 0.989 1.785 -18.223 1.00 . A A . 81 ARG CZ 1 1
22 52373 1 1 81 ARG H H -3.192 -1.119 -15.988 1.00 . A A . 81 ARG H 1 1
22 52374 1 1 81 ARG HA H -0.924 -1.024 -14.041 1.00 . A A . 81 ARG HA 1 1
22 52375 1 1 81 ARG HB2 H -1.356 0.270 -16.732 1.00 . A A . 81 ARG HB2 1 1
22 52376 1 1 81 ARG HB3 H -0.187 0.926 -15.585 1.00 . A A . 81 ARG HB3 1 1
22 52377 1 1 81 ARG HD2 H 2.069 0.132 -16.681 1.00 . A A . 81 ARG HD2 1 1
22 52378 1 1 81 ARG HD3 H 1.823 -1.191 -17.821 1.00 . A A . 81 ARG HD3 1 1
22 52379 1 1 81 ARG HE H -0.054 0.194 -18.790 1.00 . A A . 81 ARG HE 1 1
22 52380 1 1 81 ARG HG2 H 0.801 -1.416 -15.437 1.00 . A A . 81 ARG HG2 1 1
22 52381 1 1 81 ARG HG3 H -0.208 -1.834 -16.822 1.00 . A A . 81 ARG HG3 1 1
22 52382 1 1 81 ARG HH11 H 2.440 1.522 -19.576 1.00 . A A . 81 ARG HH11 1 1
22 52383 1 1 81 ARG HH12 H 2.216 3.148 -19.024 1.00 . A A . 81 ARG HH12 1 1
22 52384 1 1 81 ARG HH21 H -0.382 2.341 -16.875 1.00 . A A . 81 ARG HH21 1 1
22 52385 1 1 81 ARG HH22 H 0.621 3.612 -17.492 1.00 . A A . 81 ARG HH22 1 1
22 52386 1 1 81 ARG N N -2.604 -1.411 -15.261 1.00 . A A . 81 ARG N 1 1
22 52387 1 1 81 ARG NE N 0.650 0.525 -18.194 1.00 . A A . 81 ARG NE 1 1
22 52388 1 1 81 ARG NH1 N 1.959 2.183 -19.001 1.00 . A A . 81 ARG NH1 1 1
22 52389 1 1 81 ARG NH2 N 0.360 2.646 -17.472 1.00 . A A . 81 ARG NH2 1 1
22 52390 1 1 81 ARG O O -1.598 1.423 -13.292 1.00 . A A . 81 ARG O 1 1
22 52391 1 1 82 THR C C -5.542 1.451 -12.965 1.00 . A A . 82 THR C 1 1
22 52392 1 1 82 THR CA C -4.227 1.972 -13.548 1.00 . A A . 82 THR CA 1 1
22 52393 1 1 82 THR CB C -4.518 3.071 -14.572 1.00 . A A . 82 THR CB 1 1
22 52394 1 1 82 THR CG2 C -3.458 4.169 -14.460 1.00 . A A . 82 THR CG2 1 1
22 52395 1 1 82 THR H H -3.996 0.240 -14.806 1.00 . A A . 82 THR H 1 1
22 52396 1 1 82 THR HA H -3.613 2.372 -12.755 1.00 . A A . 82 THR HA 1 1
22 52397 1 1 82 THR HB H -5.490 3.494 -14.379 1.00 . A A . 82 THR HB 1 1
22 52398 1 1 82 THR HG1 H -5.225 2.886 -16.375 1.00 . A A . 82 THR HG1 1 1
22 52399 1 1 82 THR HG21 H -3.093 4.215 -13.445 1.00 . A A . 82 THR HG21 1 1
22 52400 1 1 82 THR HG22 H -2.638 3.947 -15.128 1.00 . A A . 82 THR HG22 1 1
22 52401 1 1 82 THR HG23 H -3.895 5.119 -14.729 1.00 . A A . 82 THR HG23 1 1
22 52402 1 1 82 THR N N -3.508 0.851 -14.217 1.00 . A A . 82 THR N 1 1
22 52403 1 1 82 THR O O -5.885 0.296 -13.125 1.00 . A A . 82 THR O 1 1
22 52404 1 1 82 THR OG1 O -4.491 2.516 -15.879 1.00 . A A . 82 THR OG1 1 1
22 52405 1 1 83 ASP C C -8.739 2.529 -12.385 1.00 . A A . 83 ASP C 1 1
22 52406 1 1 83 ASP CA C -7.570 1.825 -11.699 1.00 . A A . 83 ASP CA 1 1
22 52407 1 1 83 ASP CB C -7.599 2.146 -10.205 1.00 . A A . 83 ASP CB 1 1
22 52408 1 1 83 ASP CG C -8.392 1.067 -9.465 1.00 . A A . 83 ASP CG 1 1
22 52409 1 1 83 ASP H H -5.990 3.215 -12.167 1.00 . A A . 83 ASP H 1 1
22 52410 1 1 83 ASP HA H -7.665 0.757 -11.837 1.00 . A A . 83 ASP HA 1 1
22 52411 1 1 83 ASP HB2 H -6.592 2.176 -9.826 1.00 . A A . 83 ASP HB2 1 1
22 52412 1 1 83 ASP HB3 H -8.070 3.105 -10.053 1.00 . A A . 83 ASP HB3 1 1
22 52413 1 1 83 ASP N N -6.282 2.287 -12.289 1.00 . A A . 83 ASP N 1 1
22 52414 1 1 83 ASP O O -8.593 3.130 -13.431 1.00 . A A . 83 ASP O 1 1
22 52415 1 1 83 ASP OD1 O -8.025 -0.090 -9.575 1.00 . A A . 83 ASP OD1 1 1
22 52416 1 1 83 ASP OD2 O -9.354 1.418 -8.801 1.00 . A A . 83 ASP OD2 1 1
22 52417 1 1 84 LYS C C -10.991 4.634 -12.191 1.00 . A A . 84 LYS C 1 1
22 52418 1 1 84 LYS CA C -11.088 3.122 -12.403 1.00 . A A . 84 LYS CA 1 1
22 52419 1 1 84 LYS CB C -12.364 2.594 -11.744 1.00 . A A . 84 LYS CB 1 1
22 52420 1 1 84 LYS CD C -13.653 2.775 -9.612 1.00 . A A . 84 LYS CD 1 1
22 52421 1 1 84 LYS CE C -13.696 1.881 -8.372 1.00 . A A . 84 LYS CE 1 1
22 52422 1 1 84 LYS CG C -12.251 2.731 -10.224 1.00 . A A . 84 LYS CG 1 1
22 52423 1 1 84 LYS H H -9.986 1.971 -10.951 1.00 . A A . 84 LYS H 1 1
22 52424 1 1 84 LYS HA H -11.116 2.910 -13.462 1.00 . A A . 84 LYS HA 1 1
22 52425 1 1 84 LYS HB2 H -13.212 3.163 -12.095 1.00 . A A . 84 LYS HB2 1 1
22 52426 1 1 84 LYS HB3 H -12.498 1.554 -12.000 1.00 . A A . 84 LYS HB3 1 1
22 52427 1 1 84 LYS HD2 H -13.891 3.791 -9.333 1.00 . A A . 84 LYS HD2 1 1
22 52428 1 1 84 LYS HD3 H -14.372 2.421 -10.334 1.00 . A A . 84 LYS HD3 1 1
22 52429 1 1 84 LYS HE2 H -13.787 0.848 -8.675 1.00 . A A . 84 LYS HE2 1 1
22 52430 1 1 84 LYS HE3 H -12.788 2.010 -7.802 1.00 . A A . 84 LYS HE3 1 1
22 52431 1 1 84 LYS HG2 H -11.709 1.886 -9.826 1.00 . A A . 84 LYS HG2 1 1
22 52432 1 1 84 LYS HG3 H -11.726 3.642 -9.983 1.00 . A A . 84 LYS HG3 1 1
22 52433 1 1 84 LYS HZ1 H -15.617 2.647 -8.133 1.00 . A A . 84 LYS HZ1 1 1
22 52434 1 1 84 LYS HZ2 H -15.223 1.411 -7.036 1.00 . A A . 84 LYS HZ2 1 1
22 52435 1 1 84 LYS HZ3 H -14.579 2.970 -6.832 1.00 . A A . 84 LYS HZ3 1 1
22 52436 1 1 84 LYS N N -9.899 2.459 -11.796 1.00 . A A . 84 LYS N 1 1
22 52437 1 1 84 LYS NZ N -14.867 2.255 -7.529 1.00 . A A . 84 LYS NZ 1 1
22 52438 1 1 84 LYS O O -11.575 5.412 -12.919 1.00 . A A . 84 LYS O 1 1
22 52439 1 1 85 TYR C C -8.834 7.020 -11.623 1.00 . A A . 85 TYR C 1 1
22 52440 1 1 85 TYR CA C -10.110 6.512 -10.946 1.00 . A A . 85 TYR CA 1 1
22 52441 1 1 85 TYR CB C -10.024 6.762 -9.438 1.00 . A A . 85 TYR CB 1 1
22 52442 1 1 85 TYR CD1 C -12.493 7.019 -8.988 1.00 . A A . 85 TYR CD1 1 1
22 52443 1 1 85 TYR CD2 C -11.302 5.179 -7.950 1.00 . A A . 85 TYR CD2 1 1
22 52444 1 1 85 TYR CE1 C -13.679 6.598 -8.373 1.00 . A A . 85 TYR CE1 1 1
22 52445 1 1 85 TYR CE2 C -12.488 4.758 -7.335 1.00 . A A . 85 TYR CE2 1 1
22 52446 1 1 85 TYR CG C -11.304 6.309 -8.776 1.00 . A A . 85 TYR CG 1 1
22 52447 1 1 85 TYR CZ C -13.677 5.468 -7.547 1.00 . A A . 85 TYR CZ 1 1
22 52448 1 1 85 TYR H H -9.786 4.408 -10.630 1.00 . A A . 85 TYR H 1 1
22 52449 1 1 85 TYR HA H -10.965 7.034 -11.351 1.00 . A A . 85 TYR HA 1 1
22 52450 1 1 85 TYR HB2 H -9.192 6.207 -9.030 1.00 . A A . 85 TYR HB2 1 1
22 52451 1 1 85 TYR HB3 H -9.879 7.816 -9.256 1.00 . A A . 85 TYR HB3 1 1
22 52452 1 1 85 TYR HD1 H -12.494 7.892 -9.625 1.00 . A A . 85 TYR HD1 1 1
22 52453 1 1 85 TYR HD2 H -10.386 4.631 -7.785 1.00 . A A . 85 TYR HD2 1 1
22 52454 1 1 85 TYR HE1 H -14.596 7.145 -8.537 1.00 . A A . 85 TYR HE1 1 1
22 52455 1 1 85 TYR HE2 H -12.487 3.887 -6.697 1.00 . A A . 85 TYR HE2 1 1
22 52456 1 1 85 TYR HH H -15.559 5.611 -7.256 1.00 . A A . 85 TYR HH 1 1
22 52457 1 1 85 TYR N N -10.252 5.053 -11.202 1.00 . A A . 85 TYR N 1 1
22 52458 1 1 85 TYR O O -8.432 8.152 -11.441 1.00 . A A . 85 TYR O 1 1
22 52459 1 1 85 TYR OH O -14.845 5.052 -6.941 1.00 . A A . 85 TYR OH 1 1
22 52460 1 1 86 GLY C C -5.783 6.615 -12.093 1.00 . A A . 86 GLY C 1 1
22 52461 1 1 86 GLY CA C -6.944 6.629 -13.088 1.00 . A A . 86 GLY CA 1 1
22 52462 1 1 86 GLY H H -8.532 5.281 -12.539 1.00 . A A . 86 GLY H 1 1
22 52463 1 1 86 GLY HA2 H -6.729 5.955 -13.907 1.00 . A A . 86 GLY HA2 1 1
22 52464 1 1 86 GLY HA3 H -7.075 7.630 -13.470 1.00 . A A . 86 GLY HA3 1 1
22 52465 1 1 86 GLY N N -8.193 6.191 -12.404 1.00 . A A . 86 GLY N 1 1
22 52466 1 1 86 GLY O O -4.817 7.337 -12.241 1.00 . A A . 86 GLY O 1 1
22 52467 1 1 87 ARG C C -3.689 4.766 -10.564 1.00 . A A . 87 ARG C 1 1
22 52468 1 1 87 ARG CA C -4.769 5.735 -10.076 1.00 . A A . 87 ARG CA 1 1
22 52469 1 1 87 ARG CB C -5.331 5.247 -8.739 1.00 . A A . 87 ARG CB 1 1
22 52470 1 1 87 ARG CD C -6.920 6.203 -7.062 1.00 . A A . 87 ARG CD 1 1
22 52471 1 1 87 ARG CG C -6.732 5.828 -8.532 1.00 . A A . 87 ARG CG 1 1
22 52472 1 1 87 ARG CZ C -7.515 3.991 -6.272 1.00 . A A . 87 ARG CZ 1 1
22 52473 1 1 87 ARG H H -6.655 5.222 -10.979 1.00 . A A . 87 ARG H 1 1
22 52474 1 1 87 ARG HA H -4.340 6.718 -9.949 1.00 . A A . 87 ARG HA 1 1
22 52475 1 1 87 ARG HB2 H -5.384 4.168 -8.744 1.00 . A A . 87 ARG HB2 1 1
22 52476 1 1 87 ARG HB3 H -4.686 5.573 -7.936 1.00 . A A . 87 ARG HB3 1 1
22 52477 1 1 87 ARG HD2 H -6.213 6.974 -6.794 1.00 . A A . 87 ARG HD2 1 1
22 52478 1 1 87 ARG HD3 H -7.925 6.567 -6.908 1.00 . A A . 87 ARG HD3 1 1
22 52479 1 1 87 ARG HE H -5.923 4.972 -5.602 1.00 . A A . 87 ARG HE 1 1
22 52480 1 1 87 ARG HG2 H -6.851 6.709 -9.147 1.00 . A A . 87 ARG HG2 1 1
22 52481 1 1 87 ARG HG3 H -7.472 5.092 -8.812 1.00 . A A . 87 ARG HG3 1 1
22 52482 1 1 87 ARG HH11 H -9.138 5.088 -5.865 1.00 . A A . 87 ARG HH11 1 1
22 52483 1 1 87 ARG HH12 H -9.420 3.398 -6.115 1.00 . A A . 87 ARG HH12 1 1
22 52484 1 1 87 ARG HH21 H -6.084 2.656 -6.693 1.00 . A A . 87 ARG HH21 1 1
22 52485 1 1 87 ARG HH22 H -7.692 2.023 -6.588 1.00 . A A . 87 ARG HH22 1 1
22 52486 1 1 87 ARG N N -5.868 5.797 -11.080 1.00 . A A . 87 ARG N 1 1
22 52487 1 1 87 ARG NE N -6.691 5.002 -6.210 1.00 . A A . 87 ARG NE 1 1
22 52488 1 1 87 ARG NH1 N -8.790 4.174 -6.069 1.00 . A A . 87 ARG NH1 1 1
22 52489 1 1 87 ARG NH2 N -7.062 2.797 -6.538 1.00 . A A . 87 ARG NH2 1 1
22 52490 1 1 87 ARG O O -3.966 3.816 -11.268 1.00 . A A . 87 ARG O 1 1
22 52491 1 1 88 GLY C C -1.260 2.904 -9.683 1.00 . A A . 88 GLY C 1 1
22 52492 1 1 88 GLY CA C -1.362 4.091 -10.642 1.00 . A A . 88 GLY CA 1 1
22 52493 1 1 88 GLY H H -2.252 5.771 -9.629 1.00 . A A . 88 GLY H 1 1
22 52494 1 1 88 GLY HA2 H -1.573 3.734 -11.640 1.00 . A A . 88 GLY HA2 1 1
22 52495 1 1 88 GLY HA3 H -0.427 4.630 -10.643 1.00 . A A . 88 GLY HA3 1 1
22 52496 1 1 88 GLY N N -2.457 4.999 -10.197 1.00 . A A . 88 GLY N 1 1
22 52497 1 1 88 GLY O O -0.891 3.051 -8.535 1.00 . A A . 88 GLY O 1 1
22 52498 1 1 89 LEU C C -0.179 -0.189 -9.486 1.00 . A A . 89 LEU C 1 1
22 52499 1 1 89 LEU CA C -1.506 0.533 -9.252 1.00 . A A . 89 LEU CA 1 1
22 52500 1 1 89 LEU CB C -2.665 -0.418 -9.564 1.00 . A A . 89 LEU CB 1 1
22 52501 1 1 89 LEU CD1 C -5.122 -0.583 -9.978 1.00 . A A . 89 LEU CD1 1 1
22 52502 1 1 89 LEU CD2 C -4.237 1.172 -8.438 1.00 . A A . 89 LEU CD2 1 1
22 52503 1 1 89 LEU CG C -3.961 0.379 -9.718 1.00 . A A . 89 LEU CG 1 1
22 52504 1 1 89 LEU H H -1.882 1.626 -11.072 1.00 . A A . 89 LEU H 1 1
22 52505 1 1 89 LEU HA H -1.566 0.848 -8.221 1.00 . A A . 89 LEU HA 1 1
22 52506 1 1 89 LEU HB2 H -2.456 -0.948 -10.482 1.00 . A A . 89 LEU HB2 1 1
22 52507 1 1 89 LEU HB3 H -2.773 -1.126 -8.757 1.00 . A A . 89 LEU HB3 1 1
22 52508 1 1 89 LEU HD11 H -4.737 -1.584 -10.109 1.00 . A A . 89 LEU HD11 1 1
22 52509 1 1 89 LEU HD12 H -5.799 -0.566 -9.137 1.00 . A A . 89 LEU HD12 1 1
22 52510 1 1 89 LEU HD13 H -5.648 -0.280 -10.871 1.00 . A A . 89 LEU HD13 1 1
22 52511 1 1 89 LEU HD21 H -3.303 1.439 -7.970 1.00 . A A . 89 LEU HD21 1 1
22 52512 1 1 89 LEU HD22 H -4.786 2.069 -8.682 1.00 . A A . 89 LEU HD22 1 1
22 52513 1 1 89 LEU HD23 H -4.821 0.567 -7.758 1.00 . A A . 89 LEU HD23 1 1
22 52514 1 1 89 LEU HG H -3.867 1.060 -10.552 1.00 . A A . 89 LEU HG 1 1
22 52515 1 1 89 LEU N N -1.586 1.726 -10.142 1.00 . A A . 89 LEU N 1 1
22 52516 1 1 89 LEU O O 0.126 -0.607 -10.586 1.00 . A A . 89 LEU O 1 1
22 52517 1 1 90 ALA C C 2.546 -1.288 -7.251 1.00 . A A . 90 ALA C 1 1
22 52518 1 1 90 ALA CA C 1.921 -1.034 -8.626 1.00 . A A . 90 ALA CA 1 1
22 52519 1 1 90 ALA CB C 2.862 -0.157 -9.455 1.00 . A A . 90 ALA CB 1 1
22 52520 1 1 90 ALA H H 0.348 0.006 -7.583 1.00 . A A . 90 ALA H 1 1
22 52521 1 1 90 ALA HA H 1.767 -1.976 -9.131 1.00 . A A . 90 ALA HA 1 1
22 52522 1 1 90 ALA HB1 H 2.311 0.678 -9.861 1.00 . A A . 90 ALA HB1 1 1
22 52523 1 1 90 ALA HB2 H 3.661 0.209 -8.827 1.00 . A A . 90 ALA HB2 1 1
22 52524 1 1 90 ALA HB3 H 3.278 -0.740 -10.264 1.00 . A A . 90 ALA HB3 1 1
22 52525 1 1 90 ALA N N 0.613 -0.339 -8.461 1.00 . A A . 90 ALA N 1 1
22 52526 1 1 90 ALA O O 2.445 -0.474 -6.354 1.00 . A A . 90 ALA O 1 1
22 52527 1 1 91 TYR C C 5.021 -1.751 -5.569 1.00 . A A . 91 TYR C 1 1
22 52528 1 1 91 TYR CA C 3.835 -2.698 -5.766 1.00 . A A . 91 TYR CA 1 1
22 52529 1 1 91 TYR CB C 4.323 -4.149 -5.744 1.00 . A A . 91 TYR CB 1 1
22 52530 1 1 91 TYR CD1 C 2.259 -5.387 -4.990 1.00 . A A . 91 TYR CD1 1 1
22 52531 1 1 91 TYR CD2 C 2.986 -5.628 -7.291 1.00 . A A . 91 TYR CD2 1 1
22 52532 1 1 91 TYR CE1 C 1.182 -6.246 -5.241 1.00 . A A . 91 TYR CE1 1 1
22 52533 1 1 91 TYR CE2 C 1.908 -6.488 -7.541 1.00 . A A . 91 TYR CE2 1 1
22 52534 1 1 91 TYR CG C 3.161 -5.076 -6.015 1.00 . A A . 91 TYR CG 1 1
22 52535 1 1 91 TYR CZ C 1.007 -6.796 -6.516 1.00 . A A . 91 TYR CZ 1 1
22 52536 1 1 91 TYR H H 3.276 -3.047 -7.817 1.00 . A A . 91 TYR H 1 1
22 52537 1 1 91 TYR HA H 3.117 -2.546 -4.974 1.00 . A A . 91 TYR HA 1 1
22 52538 1 1 91 TYR HB2 H 5.077 -4.286 -6.506 1.00 . A A . 91 TYR HB2 1 1
22 52539 1 1 91 TYR HB3 H 4.743 -4.374 -4.775 1.00 . A A . 91 TYR HB3 1 1
22 52540 1 1 91 TYR HD1 H 2.393 -4.961 -4.006 1.00 . A A . 91 TYR HD1 1 1
22 52541 1 1 91 TYR HD2 H 3.682 -5.390 -8.082 1.00 . A A . 91 TYR HD2 1 1
22 52542 1 1 91 TYR HE1 H 0.486 -6.485 -4.449 1.00 . A A . 91 TYR HE1 1 1
22 52543 1 1 91 TYR HE2 H 1.773 -6.912 -8.526 1.00 . A A . 91 TYR HE2 1 1
22 52544 1 1 91 TYR HH H 0.054 -8.005 -7.644 1.00 . A A . 91 TYR HH 1 1
22 52545 1 1 91 TYR N N 3.200 -2.405 -7.080 1.00 . A A . 91 TYR N 1 1
22 52546 1 1 91 TYR O O 5.960 -1.747 -6.339 1.00 . A A . 91 TYR O 1 1
22 52547 1 1 91 TYR OH O -0.054 -7.643 -6.762 1.00 . A A . 91 TYR OH 1 1
22 52548 1 1 92 ILE C C 7.159 -0.611 -3.423 1.00 . A A . 92 ILE C 1 1
22 52549 1 1 92 ILE CA C 6.090 0.027 -4.314 1.00 . A A . 92 ILE CA 1 1
22 52550 1 1 92 ILE CB C 5.535 1.276 -3.627 1.00 . A A . 92 ILE CB 1 1
22 52551 1 1 92 ILE CD1 C 3.814 3.080 -3.806 1.00 . A A . 92 ILE CD1 1 1
22 52552 1 1 92 ILE CG1 C 4.252 1.716 -4.340 1.00 . A A . 92 ILE CG1 1 1
22 52553 1 1 92 ILE CG2 C 6.566 2.403 -3.699 1.00 . A A . 92 ILE CG2 1 1
22 52554 1 1 92 ILE H H 4.203 -0.946 -3.949 1.00 . A A . 92 ILE H 1 1
22 52555 1 1 92 ILE HA H 6.531 0.305 -5.258 1.00 . A A . 92 ILE HA 1 1
22 52556 1 1 92 ILE HB H 5.316 1.053 -2.594 1.00 . A A . 92 ILE HB 1 1
22 52557 1 1 92 ILE HD11 H 4.637 3.776 -3.877 1.00 . A A . 92 ILE HD11 1 1
22 52558 1 1 92 ILE HD12 H 2.983 3.445 -4.393 1.00 . A A . 92 ILE HD12 1 1
22 52559 1 1 92 ILE HD13 H 3.511 2.985 -2.775 1.00 . A A . 92 ILE HD13 1 1
22 52560 1 1 92 ILE HG12 H 4.437 1.784 -5.401 1.00 . A A . 92 ILE HG12 1 1
22 52561 1 1 92 ILE HG13 H 3.473 0.992 -4.155 1.00 . A A . 92 ILE HG13 1 1
22 52562 1 1 92 ILE HG21 H 7.539 2.017 -3.431 1.00 . A A . 92 ILE HG21 1 1
22 52563 1 1 92 ILE HG22 H 6.599 2.798 -4.703 1.00 . A A . 92 ILE HG22 1 1
22 52564 1 1 92 ILE HG23 H 6.290 3.189 -3.011 1.00 . A A . 92 ILE HG23 1 1
22 52565 1 1 92 ILE N N 4.976 -0.935 -4.551 1.00 . A A . 92 ILE N 1 1
22 52566 1 1 92 ILE O O 6.865 -1.408 -2.553 1.00 . A A . 92 ILE O 1 1
22 52567 1 1 93 TYR C C 10.426 0.292 -2.344 1.00 . A A . 93 TYR C 1 1
22 52568 1 1 93 TYR CA C 9.497 -0.835 -2.804 1.00 . A A . 93 TYR CA 1 1
22 52569 1 1 93 TYR CB C 10.300 -1.836 -3.639 1.00 . A A . 93 TYR CB 1 1
22 52570 1 1 93 TYR CD1 C 8.623 -2.982 -5.131 1.00 . A A . 93 TYR CD1 1 1
22 52571 1 1 93 TYR CD2 C 9.446 -4.162 -3.180 1.00 . A A . 93 TYR CD2 1 1
22 52572 1 1 93 TYR CE1 C 7.824 -4.083 -5.459 1.00 . A A . 93 TYR CE1 1 1
22 52573 1 1 93 TYR CE2 C 8.646 -5.264 -3.508 1.00 . A A . 93 TYR CE2 1 1
22 52574 1 1 93 TYR CG C 9.434 -3.021 -3.991 1.00 . A A . 93 TYR CG 1 1
22 52575 1 1 93 TYR CZ C 7.835 -5.224 -4.649 1.00 . A A . 93 TYR CZ 1 1
22 52576 1 1 93 TYR H H 8.609 0.387 -4.340 1.00 . A A . 93 TYR H 1 1
22 52577 1 1 93 TYR HA H 9.078 -1.335 -1.944 1.00 . A A . 93 TYR HA 1 1
22 52578 1 1 93 TYR HB2 H 10.638 -1.357 -4.546 1.00 . A A . 93 TYR HB2 1 1
22 52579 1 1 93 TYR HB3 H 11.154 -2.172 -3.070 1.00 . A A . 93 TYR HB3 1 1
22 52580 1 1 93 TYR HD1 H 8.614 -2.102 -5.757 1.00 . A A . 93 TYR HD1 1 1
22 52581 1 1 93 TYR HD2 H 10.072 -4.194 -2.300 1.00 . A A . 93 TYR HD2 1 1
22 52582 1 1 93 TYR HE1 H 7.198 -4.053 -6.337 1.00 . A A . 93 TYR HE1 1 1
22 52583 1 1 93 TYR HE2 H 8.657 -6.144 -2.883 1.00 . A A . 93 TYR HE2 1 1
22 52584 1 1 93 TYR HH H 7.628 -7.030 -5.232 1.00 . A A . 93 TYR HH 1 1
22 52585 1 1 93 TYR N N 8.399 -0.260 -3.635 1.00 . A A . 93 TYR N 1 1
22 52586 1 1 93 TYR O O 10.713 1.213 -3.083 1.00 . A A . 93 TYR O 1 1
22 52587 1 1 93 TYR OH O 7.048 -6.309 -4.974 1.00 . A A . 93 TYR OH 1 1
22 52588 1 1 94 ALA C C 13.086 0.649 -0.070 1.00 . A A . 94 ALA C 1 1
22 52589 1 1 94 ALA CA C 11.815 1.293 -0.628 1.00 . A A . 94 ALA CA 1 1
22 52590 1 1 94 ALA CB C 11.115 2.087 0.477 1.00 . A A . 94 ALA CB 1 1
22 52591 1 1 94 ALA H H 10.661 -0.524 -0.549 1.00 . A A . 94 ALA H 1 1
22 52592 1 1 94 ALA HA H 12.073 1.957 -1.441 1.00 . A A . 94 ALA HA 1 1
22 52593 1 1 94 ALA HB1 H 10.227 1.561 0.791 1.00 . A A . 94 ALA HB1 1 1
22 52594 1 1 94 ALA HB2 H 11.783 2.200 1.318 1.00 . A A . 94 ALA HB2 1 1
22 52595 1 1 94 ALA HB3 H 10.842 3.063 0.102 1.00 . A A . 94 ALA HB3 1 1
22 52596 1 1 94 ALA N N 10.902 0.227 -1.129 1.00 . A A . 94 ALA N 1 1
22 52597 1 1 94 ALA O O 13.032 -0.205 0.793 1.00 . A A . 94 ALA O 1 1
22 52598 1 1 95 ASP C C 15.529 -1.038 -0.374 1.00 . A A . 95 ASP C 1 1
22 52599 1 1 95 ASP CA C 15.501 0.456 -0.051 1.00 . A A . 95 ASP CA 1 1
22 52600 1 1 95 ASP CB C 15.592 0.651 1.464 1.00 . A A . 95 ASP CB 1 1
22 52601 1 1 95 ASP CG C 16.331 1.956 1.768 1.00 . A A . 95 ASP CG 1 1
22 52602 1 1 95 ASP H H 14.253 1.738 -1.252 1.00 . A A . 95 ASP H 1 1
22 52603 1 1 95 ASP HA H 16.339 0.943 -0.528 1.00 . A A . 95 ASP HA 1 1
22 52604 1 1 95 ASP HB2 H 14.596 0.694 1.882 1.00 . A A . 95 ASP HB2 1 1
22 52605 1 1 95 ASP HB3 H 16.131 -0.175 1.901 1.00 . A A . 95 ASP HB3 1 1
22 52606 1 1 95 ASP N N 14.230 1.050 -0.555 1.00 . A A . 95 ASP N 1 1
22 52607 1 1 95 ASP O O 16.101 -1.830 0.350 1.00 . A A . 95 ASP O 1 1
22 52608 1 1 95 ASP OD1 O 15.939 2.976 1.225 1.00 . A A . 95 ASP OD1 1 1
22 52609 1 1 95 ASP OD2 O 17.276 1.913 2.539 1.00 . A A . 95 ASP OD2 1 1
22 52610 1 1 96 GLY C C 13.962 -3.635 -0.899 1.00 . A A . 96 GLY C 1 1
22 52611 1 1 96 GLY CA C 14.911 -2.875 -1.828 1.00 . A A . 96 GLY CA 1 1
22 52612 1 1 96 GLY H H 14.463 -0.778 -2.029 1.00 . A A . 96 GLY H 1 1
22 52613 1 1 96 GLY HA2 H 14.579 -2.983 -2.851 1.00 . A A . 96 GLY HA2 1 1
22 52614 1 1 96 GLY HA3 H 15.906 -3.279 -1.727 1.00 . A A . 96 GLY HA3 1 1
22 52615 1 1 96 GLY N N 14.917 -1.432 -1.459 1.00 . A A . 96 GLY N 1 1
22 52616 1 1 96 GLY O O 14.137 -4.811 -0.645 1.00 . A A . 96 GLY O 1 1
22 52617 1 1 97 LYS C C 10.574 -3.463 0.019 1.00 . A A . 97 LYS C 1 1
22 52618 1 1 97 LYS CA C 12.004 -3.664 0.525 1.00 . A A . 97 LYS CA 1 1
22 52619 1 1 97 LYS CB C 12.133 -3.081 1.934 1.00 . A A . 97 LYS CB 1 1
22 52620 1 1 97 LYS CD C 13.097 -3.849 4.108 1.00 . A A . 97 LYS CD 1 1
22 52621 1 1 97 LYS CE C 14.160 -4.935 4.274 1.00 . A A . 97 LYS CE 1 1
22 52622 1 1 97 LYS CG C 12.163 -4.220 2.954 1.00 . A A . 97 LYS CG 1 1
22 52623 1 1 97 LYS H H 12.835 -2.028 -0.604 1.00 . A A . 97 LYS H 1 1
22 52624 1 1 97 LYS HA H 12.230 -4.720 0.551 1.00 . A A . 97 LYS HA 1 1
22 52625 1 1 97 LYS HB2 H 13.048 -2.510 2.003 1.00 . A A . 97 LYS HB2 1 1
22 52626 1 1 97 LYS HB3 H 11.290 -2.439 2.137 1.00 . A A . 97 LYS HB3 1 1
22 52627 1 1 97 LYS HD2 H 13.576 -2.904 3.892 1.00 . A A . 97 LYS HD2 1 1
22 52628 1 1 97 LYS HD3 H 12.526 -3.763 5.021 1.00 . A A . 97 LYS HD3 1 1
22 52629 1 1 97 LYS HE2 H 14.398 -5.357 3.309 1.00 . A A . 97 LYS HE2 1 1
22 52630 1 1 97 LYS HE3 H 15.050 -4.504 4.708 1.00 . A A . 97 LYS HE3 1 1
22 52631 1 1 97 LYS HG2 H 11.166 -4.386 3.336 1.00 . A A . 97 LYS HG2 1 1
22 52632 1 1 97 LYS HG3 H 12.521 -5.120 2.480 1.00 . A A . 97 LYS HG3 1 1
22 52633 1 1 97 LYS HZ1 H 13.377 -5.597 6.087 1.00 . A A . 97 LYS HZ1 1 1
22 52634 1 1 97 LYS HZ2 H 12.805 -6.447 4.737 1.00 . A A . 97 LYS HZ2 1 1
22 52635 1 1 97 LYS HZ3 H 14.380 -6.727 5.311 1.00 . A A . 97 LYS HZ3 1 1
22 52636 1 1 97 LYS N N 12.959 -2.975 -0.388 1.00 . A A . 97 LYS N 1 1
22 52637 1 1 97 LYS NZ N 13.642 -6.007 5.170 1.00 . A A . 97 LYS NZ 1 1
22 52638 1 1 97 LYS O O 10.302 -2.571 -0.759 1.00 . A A . 97 LYS O 1 1
22 52639 1 1 98 MET C C 7.485 -3.223 0.947 1.00 . A A . 98 MET C 1 1
22 52640 1 1 98 MET CA C 8.249 -4.144 -0.008 1.00 . A A . 98 MET CA 1 1
22 52641 1 1 98 MET CB C 7.579 -5.518 -0.033 1.00 . A A . 98 MET CB 1 1
22 52642 1 1 98 MET CE C 6.294 -7.898 -1.739 1.00 . A A . 98 MET CE 1 1
22 52643 1 1 98 MET CG C 6.201 -5.401 -0.686 1.00 . A A . 98 MET CG 1 1
22 52644 1 1 98 MET H H 9.901 -5.002 1.076 1.00 . A A . 98 MET H 1 1
22 52645 1 1 98 MET HA H 8.236 -3.720 -1.002 1.00 . A A . 98 MET HA 1 1
22 52646 1 1 98 MET HB2 H 8.189 -6.207 -0.599 1.00 . A A . 98 MET HB2 1 1
22 52647 1 1 98 MET HB3 H 7.466 -5.881 0.977 1.00 . A A . 98 MET HB3 1 1
22 52648 1 1 98 MET HE1 H 7.179 -7.332 -1.997 1.00 . A A . 98 MET HE1 1 1
22 52649 1 1 98 MET HE2 H 6.580 -8.853 -1.320 1.00 . A A . 98 MET HE2 1 1
22 52650 1 1 98 MET HE3 H 5.704 -8.061 -2.627 1.00 . A A . 98 MET HE3 1 1
22 52651 1 1 98 MET HG2 H 5.636 -4.621 -0.198 1.00 . A A . 98 MET HG2 1 1
22 52652 1 1 98 MET HG3 H 6.318 -5.159 -1.733 1.00 . A A . 98 MET HG3 1 1
22 52653 1 1 98 MET N N 9.660 -4.287 0.451 1.00 . A A . 98 MET N 1 1
22 52654 1 1 98 MET O O 7.259 -3.554 2.096 1.00 . A A . 98 MET O 1 1
22 52655 1 1 98 MET SD S 5.323 -6.974 -0.526 1.00 . A A . 98 MET SD 1 1
22 52656 1 1 99 VAL C C 4.982 -1.763 1.737 1.00 . A A . 99 VAL C 1 1
22 52657 1 1 99 VAL CA C 6.330 -1.139 1.366 1.00 . A A . 99 VAL CA 1 1
22 52658 1 1 99 VAL CB C 6.093 0.179 0.631 1.00 . A A . 99 VAL CB 1 1
22 52659 1 1 99 VAL CG1 C 5.812 1.286 1.648 1.00 . A A . 99 VAL CG1 1 1
22 52660 1 1 99 VAL CG2 C 7.339 0.539 -0.183 1.00 . A A . 99 VAL CG2 1 1
22 52661 1 1 99 VAL H H 7.271 -1.826 -0.447 1.00 . A A . 99 VAL H 1 1
22 52662 1 1 99 VAL HA H 6.901 -0.955 2.264 1.00 . A A . 99 VAL HA 1 1
22 52663 1 1 99 VAL HB H 5.246 0.075 -0.031 1.00 . A A . 99 VAL HB 1 1
22 52664 1 1 99 VAL HG11 H 6.647 1.371 2.329 1.00 . A A . 99 VAL HG11 1 1
22 52665 1 1 99 VAL HG12 H 5.671 2.223 1.131 1.00 . A A . 99 VAL HG12 1 1
22 52666 1 1 99 VAL HG13 H 4.917 1.044 2.204 1.00 . A A . 99 VAL HG13 1 1
22 52667 1 1 99 VAL HG21 H 8.140 -0.142 0.064 1.00 . A A . 99 VAL HG21 1 1
22 52668 1 1 99 VAL HG22 H 7.115 0.466 -1.237 1.00 . A A . 99 VAL HG22 1 1
22 52669 1 1 99 VAL HG23 H 7.641 1.551 0.050 1.00 . A A . 99 VAL HG23 1 1
22 52670 1 1 99 VAL N N 7.082 -2.074 0.484 1.00 . A A . 99 VAL N 1 1
22 52671 1 1 99 VAL O O 4.503 -1.614 2.843 1.00 . A A . 99 VAL O 1 1
22 52672 1 1 100 ASN C C 3.197 -4.015 2.333 1.00 . A A . 100 ASN C 1 1
22 52673 1 1 100 ASN CA C 3.054 -3.093 1.121 1.00 . A A . 100 ASN CA 1 1
22 52674 1 1 100 ASN CB C 2.592 -3.905 -0.091 1.00 . A A . 100 ASN CB 1 1
22 52675 1 1 100 ASN CG C 2.475 -2.984 -1.306 1.00 . A A . 100 ASN CG 1 1
22 52676 1 1 100 ASN H H 4.774 -2.569 -0.065 1.00 . A A . 100 ASN H 1 1
22 52677 1 1 100 ASN HA H 2.326 -2.325 1.337 1.00 . A A . 100 ASN HA 1 1
22 52678 1 1 100 ASN HB2 H 3.312 -4.685 -0.296 1.00 . A A . 100 ASN HB2 1 1
22 52679 1 1 100 ASN HB3 H 1.630 -4.349 0.118 1.00 . A A . 100 ASN HB3 1 1
22 52680 1 1 100 ASN HD21 H 0.641 -3.590 -1.767 1.00 . A A . 100 ASN HD21 1 1
22 52681 1 1 100 ASN HD22 H 1.295 -2.406 -2.794 1.00 . A A . 100 ASN HD22 1 1
22 52682 1 1 100 ASN N N 4.369 -2.460 0.820 1.00 . A A . 100 ASN N 1 1
22 52683 1 1 100 ASN ND2 N 1.379 -2.995 -2.014 1.00 . A A . 100 ASN ND2 1 1
22 52684 1 1 100 ASN O O 2.452 -3.920 3.288 1.00 . A A . 100 ASN O 1 1
22 52685 1 1 100 ASN OD1 O 3.389 -2.246 -1.614 1.00 . A A . 100 ASN OD1 1 1
22 52686 1 1 101 GLU C C 4.728 -5.017 4.695 1.00 . A A . 101 GLU C 1 1
22 52687 1 1 101 GLU CA C 4.338 -5.827 3.458 1.00 . A A . 101 GLU CA 1 1
22 52688 1 1 101 GLU CB C 5.445 -6.832 3.133 1.00 . A A . 101 GLU CB 1 1
22 52689 1 1 101 GLU CD C 6.756 -8.724 4.105 1.00 . A A . 101 GLU CD 1 1
22 52690 1 1 101 GLU CG C 5.433 -7.959 4.169 1.00 . A A . 101 GLU CG 1 1
22 52691 1 1 101 GLU H H 4.742 -4.965 1.526 1.00 . A A . 101 GLU H 1 1
22 52692 1 1 101 GLU HA H 3.417 -6.356 3.650 1.00 . A A . 101 GLU HA 1 1
22 52693 1 1 101 GLU HB2 H 5.280 -7.243 2.149 1.00 . A A . 101 GLU HB2 1 1
22 52694 1 1 101 GLU HB3 H 6.401 -6.333 3.159 1.00 . A A . 101 GLU HB3 1 1
22 52695 1 1 101 GLU HG2 H 5.306 -7.539 5.156 1.00 . A A . 101 GLU HG2 1 1
22 52696 1 1 101 GLU HG3 H 4.618 -8.635 3.956 1.00 . A A . 101 GLU HG3 1 1
22 52697 1 1 101 GLU N N 4.150 -4.905 2.305 1.00 . A A . 101 GLU N 1 1
22 52698 1 1 101 GLU O O 4.510 -5.431 5.815 1.00 . A A . 101 GLU O 1 1
22 52699 1 1 101 GLU OE1 O 7.732 -8.224 4.638 1.00 . A A . 101 GLU OE1 1 1
22 52700 1 1 101 GLU OE2 O 6.770 -9.796 3.523 1.00 . A A . 101 GLU OE2 1 1
22 52701 1 1 102 ALA C C 4.477 -2.648 6.484 1.00 . A A . 102 ALA C 1 1
22 52702 1 1 102 ALA CA C 5.713 -3.025 5.666 1.00 . A A . 102 ALA CA 1 1
22 52703 1 1 102 ALA CB C 6.403 -1.754 5.165 1.00 . A A . 102 ALA CB 1 1
22 52704 1 1 102 ALA H H 5.478 -3.547 3.588 1.00 . A A . 102 ALA H 1 1
22 52705 1 1 102 ALA HA H 6.394 -3.581 6.287 1.00 . A A . 102 ALA HA 1 1
22 52706 1 1 102 ALA HB1 H 6.610 -1.849 4.111 1.00 . A A . 102 ALA HB1 1 1
22 52707 1 1 102 ALA HB2 H 5.756 -0.905 5.330 1.00 . A A . 102 ALA HB2 1 1
22 52708 1 1 102 ALA HB3 H 7.328 -1.611 5.703 1.00 . A A . 102 ALA HB3 1 1
22 52709 1 1 102 ALA N N 5.308 -3.862 4.501 1.00 . A A . 102 ALA N 1 1
22 52710 1 1 102 ALA O O 4.397 -2.915 7.667 1.00 . A A . 102 ALA O 1 1
22 52711 1 1 103 LEU C C 1.595 -2.881 7.159 1.00 . A A . 103 LEU C 1 1
22 52712 1 1 103 LEU CA C 2.280 -1.632 6.603 1.00 . A A . 103 LEU CA 1 1
22 52713 1 1 103 LEU CB C 1.324 -0.908 5.652 1.00 . A A . 103 LEU CB 1 1
22 52714 1 1 103 LEU CD1 C 2.100 0.217 3.565 1.00 . A A . 103 LEU CD1 1 1
22 52715 1 1 103 LEU CD2 C 1.203 1.579 5.455 1.00 . A A . 103 LEU CD2 1 1
22 52716 1 1 103 LEU CG C 2.013 0.334 5.086 1.00 . A A . 103 LEU CG 1 1
22 52717 1 1 103 LEU H H 3.603 -1.825 4.910 1.00 . A A . 103 LEU H 1 1
22 52718 1 1 103 LEU HA H 2.545 -0.973 7.418 1.00 . A A . 103 LEU HA 1 1
22 52719 1 1 103 LEU HB2 H 1.053 -1.570 4.842 1.00 . A A . 103 LEU HB2 1 1
22 52720 1 1 103 LEU HB3 H 0.433 -0.611 6.189 1.00 . A A . 103 LEU HB3 1 1
22 52721 1 1 103 LEU HD11 H 2.440 -0.773 3.298 1.00 . A A . 103 LEU HD11 1 1
22 52722 1 1 103 LEU HD12 H 1.125 0.390 3.136 1.00 . A A . 103 LEU HD12 1 1
22 52723 1 1 103 LEU HD13 H 2.797 0.950 3.186 1.00 . A A . 103 LEU HD13 1 1
22 52724 1 1 103 LEU HD21 H 0.425 1.307 6.155 1.00 . A A . 103 LEU HD21 1 1
22 52725 1 1 103 LEU HD22 H 1.854 2.312 5.907 1.00 . A A . 103 LEU HD22 1 1
22 52726 1 1 103 LEU HD23 H 0.755 1.994 4.564 1.00 . A A . 103 LEU HD23 1 1
22 52727 1 1 103 LEU HG H 3.008 0.414 5.499 1.00 . A A . 103 LEU HG 1 1
22 52728 1 1 103 LEU N N 3.514 -2.028 5.864 1.00 . A A . 103 LEU N 1 1
22 52729 1 1 103 LEU O O 1.155 -2.908 8.291 1.00 . A A . 103 LEU O 1 1
22 52730 1 1 104 VAL C C 1.552 -5.658 8.116 1.00 . A A . 104 VAL C 1 1
22 52731 1 1 104 VAL CA C 0.844 -5.161 6.854 1.00 . A A . 104 VAL CA 1 1
22 52732 1 1 104 VAL CB C 0.928 -6.235 5.768 1.00 . A A . 104 VAL CB 1 1
22 52733 1 1 104 VAL CG1 C 0.408 -7.560 6.325 1.00 . A A . 104 VAL CG1 1 1
22 52734 1 1 104 VAL CG2 C 0.075 -5.815 4.568 1.00 . A A . 104 VAL CG2 1 1
22 52735 1 1 104 VAL H H 1.862 -3.873 5.461 1.00 . A A . 104 VAL H 1 1
22 52736 1 1 104 VAL HA H -0.192 -4.957 7.078 1.00 . A A . 104 VAL HA 1 1
22 52737 1 1 104 VAL HB H 1.956 -6.354 5.459 1.00 . A A . 104 VAL HB 1 1
22 52738 1 1 104 VAL HG11 H 0.248 -7.465 7.390 1.00 . A A . 104 VAL HG11 1 1
22 52739 1 1 104 VAL HG12 H -0.526 -7.812 5.843 1.00 . A A . 104 VAL HG12 1 1
22 52740 1 1 104 VAL HG13 H 1.132 -8.338 6.138 1.00 . A A . 104 VAL HG13 1 1
22 52741 1 1 104 VAL HG21 H -0.130 -4.756 4.626 1.00 . A A . 104 VAL HG21 1 1
22 52742 1 1 104 VAL HG22 H 0.609 -6.030 3.655 1.00 . A A . 104 VAL HG22 1 1
22 52743 1 1 104 VAL HG23 H -0.855 -6.363 4.579 1.00 . A A . 104 VAL HG23 1 1
22 52744 1 1 104 VAL N N 1.501 -3.916 6.371 1.00 . A A . 104 VAL N 1 1
22 52745 1 1 104 VAL O O 0.940 -6.222 9.001 1.00 . A A . 104 VAL O 1 1
22 52746 1 1 105 ARG C C 3.203 -5.040 10.606 1.00 . A A . 105 ARG C 1 1
22 52747 1 1 105 ARG CA C 3.581 -5.915 9.410 1.00 . A A . 105 ARG CA 1 1
22 52748 1 1 105 ARG CB C 5.083 -5.806 9.148 1.00 . A A . 105 ARG CB 1 1
22 52749 1 1 105 ARG CD C 7.140 -7.097 8.553 1.00 . A A . 105 ARG CD 1 1
22 52750 1 1 105 ARG CG C 5.620 -7.168 8.704 1.00 . A A . 105 ARG CG 1 1
22 52751 1 1 105 ARG CZ C 8.712 -8.517 7.378 1.00 . A A . 105 ARG CZ 1 1
22 52752 1 1 105 ARG H H 3.315 -4.998 7.484 1.00 . A A . 105 ARG H 1 1
22 52753 1 1 105 ARG HA H 3.325 -6.943 9.621 1.00 . A A . 105 ARG HA 1 1
22 52754 1 1 105 ARG HB2 H 5.258 -5.077 8.370 1.00 . A A . 105 ARG HB2 1 1
22 52755 1 1 105 ARG HB3 H 5.586 -5.500 10.051 1.00 . A A . 105 ARG HB3 1 1
22 52756 1 1 105 ARG HD2 H 7.395 -6.365 7.801 1.00 . A A . 105 ARG HD2 1 1
22 52757 1 1 105 ARG HD3 H 7.583 -6.813 9.496 1.00 . A A . 105 ARG HD3 1 1
22 52758 1 1 105 ARG HE H 7.207 -9.247 8.445 1.00 . A A . 105 ARG HE 1 1
22 52759 1 1 105 ARG HG2 H 5.365 -7.913 9.443 1.00 . A A . 105 ARG HG2 1 1
22 52760 1 1 105 ARG HG3 H 5.179 -7.437 7.756 1.00 . A A . 105 ARG HG3 1 1
22 52761 1 1 105 ARG HH11 H 9.583 -6.885 8.143 1.00 . A A . 105 ARG HH11 1 1
22 52762 1 1 105 ARG HH12 H 10.472 -7.693 6.894 1.00 . A A . 105 ARG HH12 1 1
22 52763 1 1 105 ARG HH21 H 8.084 -10.166 6.433 1.00 . A A . 105 ARG HH21 1 1
22 52764 1 1 105 ARG HH22 H 9.622 -9.552 5.925 1.00 . A A . 105 ARG HH22 1 1
22 52765 1 1 105 ARG N N 2.838 -5.454 8.207 1.00 . A A . 105 ARG N 1 1
22 52766 1 1 105 ARG NE N 7.658 -8.433 8.141 1.00 . A A . 105 ARG NE 1 1
22 52767 1 1 105 ARG NH1 N 9.664 -7.629 7.480 1.00 . A A . 105 ARG NH1 1 1
22 52768 1 1 105 ARG NH2 N 8.814 -9.487 6.511 1.00 . A A . 105 ARG NH2 1 1
22 52769 1 1 105 ARG O O 3.042 -5.519 11.711 1.00 . A A . 105 ARG O 1 1
22 52770 1 1 106 GLN C C 1.197 -3.044 11.841 1.00 . A A . 106 GLN C 1 1
22 52771 1 1 106 GLN CA C 2.681 -2.859 11.516 1.00 . A A . 106 GLN CA 1 1
22 52772 1 1 106 GLN CB C 2.934 -1.405 11.110 1.00 . A A . 106 GLN CB 1 1
22 52773 1 1 106 GLN CD C 5.195 -1.440 12.171 1.00 . A A . 106 GLN CD 1 1
22 52774 1 1 106 GLN CG C 3.837 -0.734 12.147 1.00 . A A . 106 GLN CG 1 1
22 52775 1 1 106 GLN H H 3.186 -3.397 9.493 1.00 . A A . 106 GLN H 1 1
22 52776 1 1 106 GLN HA H 3.275 -3.099 12.385 1.00 . A A . 106 GLN HA 1 1
22 52777 1 1 106 GLN HB2 H 3.413 -1.378 10.142 1.00 . A A . 106 GLN HB2 1 1
22 52778 1 1 106 GLN HB3 H 1.993 -0.876 11.060 1.00 . A A . 106 GLN HB3 1 1
22 52779 1 1 106 GLN HE21 H 4.840 -2.370 13.890 1.00 . A A . 106 GLN HE21 1 1
22 52780 1 1 106 GLN HE22 H 6.355 -2.690 13.192 1.00 . A A . 106 GLN HE22 1 1
22 52781 1 1 106 GLN HG2 H 3.975 0.305 11.885 1.00 . A A . 106 GLN HG2 1 1
22 52782 1 1 106 GLN HG3 H 3.380 -0.804 13.122 1.00 . A A . 106 GLN HG3 1 1
22 52783 1 1 106 GLN N N 3.055 -3.761 10.393 1.00 . A A . 106 GLN N 1 1
22 52784 1 1 106 GLN NE2 N 5.488 -2.232 13.167 1.00 . A A . 106 GLN NE2 1 1
22 52785 1 1 106 GLN O O 0.697 -2.522 12.817 1.00 . A A . 106 GLN O 1 1
22 52786 1 1 106 GLN OE1 O 5.999 -1.268 11.277 1.00 . A A . 106 GLN OE1 1 1
22 52787 1 1 107 GLY C C -1.739 -2.729 10.967 1.00 . A A . 107 GLY C 1 1
22 52788 1 1 107 GLY CA C -0.960 -4.003 11.295 1.00 . A A . 107 GLY CA 1 1
22 52789 1 1 107 GLY H H 0.912 -4.198 10.248 1.00 . A A . 107 GLY H 1 1
22 52790 1 1 107 GLY HA2 H -1.318 -4.816 10.679 1.00 . A A . 107 GLY HA2 1 1
22 52791 1 1 107 GLY HA3 H -1.102 -4.251 12.336 1.00 . A A . 107 GLY HA3 1 1
22 52792 1 1 107 GLY N N 0.491 -3.785 11.031 1.00 . A A . 107 GLY N 1 1
22 52793 1 1 107 GLY O O -2.678 -2.371 11.651 1.00 . A A . 107 GLY O 1 1
22 52794 1 1 108 LEU C C -2.830 -1.005 8.235 1.00 . A A . 108 LEU C 1 1
22 52795 1 1 108 LEU CA C -2.084 -0.790 9.554 1.00 . A A . 108 LEU CA 1 1
22 52796 1 1 108 LEU CB C -1.080 0.354 9.393 1.00 . A A . 108 LEU CB 1 1
22 52797 1 1 108 LEU CD1 C 0.873 1.488 10.462 1.00 . A A . 108 LEU CD1 1 1
22 52798 1 1 108 LEU CD2 C -1.229 1.134 11.762 1.00 . A A . 108 LEU CD2 1 1
22 52799 1 1 108 LEU CG C -0.303 0.540 10.699 1.00 . A A . 108 LEU CG 1 1
22 52800 1 1 108 LEU H H -0.601 -2.346 9.384 1.00 . A A . 108 LEU H 1 1
22 52801 1 1 108 LEU HA H -2.791 -0.542 10.332 1.00 . A A . 108 LEU HA 1 1
22 52802 1 1 108 LEU HB2 H -0.392 0.119 8.594 1.00 . A A . 108 LEU HB2 1 1
22 52803 1 1 108 LEU HB3 H -1.608 1.266 9.158 1.00 . A A . 108 LEU HB3 1 1
22 52804 1 1 108 LEU HD11 H 1.005 1.641 9.401 1.00 . A A . 108 LEU HD11 1 1
22 52805 1 1 108 LEU HD12 H 0.672 2.436 10.940 1.00 . A A . 108 LEU HD12 1 1
22 52806 1 1 108 LEU HD13 H 1.772 1.059 10.879 1.00 . A A . 108 LEU HD13 1 1
22 52807 1 1 108 LEU HD21 H -1.682 2.038 11.382 1.00 . A A . 108 LEU HD21 1 1
22 52808 1 1 108 LEU HD22 H -2.003 0.421 12.008 1.00 . A A . 108 LEU HD22 1 1
22 52809 1 1 108 LEU HD23 H -0.659 1.364 12.650 1.00 . A A . 108 LEU HD23 1 1
22 52810 1 1 108 LEU HG H 0.069 -0.417 11.036 1.00 . A A . 108 LEU HG 1 1
22 52811 1 1 108 LEU N N -1.360 -2.041 9.924 1.00 . A A . 108 LEU N 1 1
22 52812 1 1 108 LEU O O -3.937 -0.538 8.055 1.00 . A A . 108 LEU O 1 1
22 52813 1 1 109 ALA C C -3.523 -3.360 6.012 1.00 . A A . 109 ALA C 1 1
22 52814 1 1 109 ALA CA C -2.910 -1.958 6.008 1.00 . A A . 109 ALA CA 1 1
22 52815 1 1 109 ALA CB C -1.888 -1.851 4.874 1.00 . A A . 109 ALA CB 1 1
22 52816 1 1 109 ALA H H -1.341 -2.080 7.478 1.00 . A A . 109 ALA H 1 1
22 52817 1 1 109 ALA HA H -3.690 -1.224 5.861 1.00 . A A . 109 ALA HA 1 1
22 52818 1 1 109 ALA HB1 H -0.894 -1.780 5.291 1.00 . A A . 109 ALA HB1 1 1
22 52819 1 1 109 ALA HB2 H -1.954 -2.726 4.246 1.00 . A A . 109 ALA HB2 1 1
22 52820 1 1 109 ALA HB3 H -2.095 -0.970 4.285 1.00 . A A . 109 ALA HB3 1 1
22 52821 1 1 109 ALA N N -2.233 -1.711 7.312 1.00 . A A . 109 ALA N 1 1
22 52822 1 1 109 ALA O O -2.880 -4.327 6.369 1.00 . A A . 109 ALA O 1 1
22 52823 1 1 110 LYS C C -5.440 -5.362 4.174 1.00 . A A . 110 LYS C 1 1
22 52824 1 1 110 LYS CA C -5.412 -4.821 5.606 1.00 . A A . 110 LYS CA 1 1
22 52825 1 1 110 LYS CB C -6.844 -4.697 6.132 1.00 . A A . 110 LYS CB 1 1
22 52826 1 1 110 LYS CD C -8.237 -4.628 8.207 1.00 . A A . 110 LYS CD 1 1
22 52827 1 1 110 LYS CE C -8.853 -5.875 8.848 1.00 . A A . 110 LYS CE 1 1
22 52828 1 1 110 LYS CG C -6.860 -4.975 7.637 1.00 . A A . 110 LYS CG 1 1
22 52829 1 1 110 LYS H H -5.266 -2.687 5.337 1.00 . A A . 110 LYS H 1 1
22 52830 1 1 110 LYS HA H -4.855 -5.497 6.237 1.00 . A A . 110 LYS HA 1 1
22 52831 1 1 110 LYS HB2 H -7.212 -3.698 5.945 1.00 . A A . 110 LYS HB2 1 1
22 52832 1 1 110 LYS HB3 H -7.476 -5.413 5.629 1.00 . A A . 110 LYS HB3 1 1
22 52833 1 1 110 LYS HD2 H -8.132 -3.854 8.954 1.00 . A A . 110 LYS HD2 1 1
22 52834 1 1 110 LYS HD3 H -8.879 -4.279 7.414 1.00 . A A . 110 LYS HD3 1 1
22 52835 1 1 110 LYS HE2 H -9.599 -6.289 8.185 1.00 . A A . 110 LYS HE2 1 1
22 52836 1 1 110 LYS HE3 H -8.082 -6.608 9.025 1.00 . A A . 110 LYS HE3 1 1
22 52837 1 1 110 LYS HG2 H -6.650 -6.021 7.811 1.00 . A A . 110 LYS HG2 1 1
22 52838 1 1 110 LYS HG3 H -6.109 -4.370 8.123 1.00 . A A . 110 LYS HG3 1 1
22 52839 1 1 110 LYS HZ1 H -9.909 -4.554 10.065 1.00 . A A . 110 LYS HZ1 1 1
22 52840 1 1 110 LYS HZ2 H -10.238 -6.192 10.370 1.00 . A A . 110 LYS HZ2 1 1
22 52841 1 1 110 LYS HZ3 H -8.777 -5.510 10.898 1.00 . A A . 110 LYS HZ3 1 1
22 52842 1 1 110 LYS N N -4.762 -3.478 5.621 1.00 . A A . 110 LYS N 1 1
22 52843 1 1 110 LYS NZ N -9.493 -5.505 10.143 1.00 . A A . 110 LYS NZ 1 1
22 52844 1 1 110 LYS O O -5.875 -4.696 3.257 1.00 . A A . 110 LYS O 1 1
22 52845 1 1 111 VAL C C -6.418 -7.167 2.068 1.00 . A A . 111 VAL C 1 1
22 52846 1 1 111 VAL CA C -4.987 -7.152 2.604 1.00 . A A . 111 VAL CA 1 1
22 52847 1 1 111 VAL CB C -4.445 -8.583 2.651 1.00 . A A . 111 VAL CB 1 1
22 52848 1 1 111 VAL CG1 C -4.632 -9.245 1.284 1.00 . A A . 111 VAL CG1 1 1
22 52849 1 1 111 VAL CG2 C -2.955 -8.554 3.000 1.00 . A A . 111 VAL CG2 1 1
22 52850 1 1 111 VAL H H -4.638 -7.094 4.730 1.00 . A A . 111 VAL H 1 1
22 52851 1 1 111 VAL HA H -4.365 -6.551 1.956 1.00 . A A . 111 VAL HA 1 1
22 52852 1 1 111 VAL HB H -4.982 -9.147 3.399 1.00 . A A . 111 VAL HB 1 1
22 52853 1 1 111 VAL HG11 H -5.640 -9.072 0.934 1.00 . A A . 111 VAL HG11 1 1
22 52854 1 1 111 VAL HG12 H -3.930 -8.824 0.579 1.00 . A A . 111 VAL HG12 1 1
22 52855 1 1 111 VAL HG13 H -4.459 -10.308 1.371 1.00 . A A . 111 VAL HG13 1 1
22 52856 1 1 111 VAL HG21 H -2.783 -7.831 3.783 1.00 . A A . 111 VAL HG21 1 1
22 52857 1 1 111 VAL HG22 H -2.646 -9.532 3.340 1.00 . A A . 111 VAL HG22 1 1
22 52858 1 1 111 VAL HG23 H -2.385 -8.281 2.125 1.00 . A A . 111 VAL HG23 1 1
22 52859 1 1 111 VAL N N -4.982 -6.570 3.976 1.00 . A A . 111 VAL N 1 1
22 52860 1 1 111 VAL O O -7.351 -7.499 2.772 1.00 . A A . 111 VAL O 1 1
22 52861 1 1 112 ALA C C -7.900 -6.496 -1.246 1.00 . A A . 112 ALA C 1 1
22 52862 1 1 112 ALA CA C -7.976 -6.805 0.250 1.00 . A A . 112 ALA CA 1 1
22 52863 1 1 112 ALA CB C -8.816 -5.734 0.950 1.00 . A A . 112 ALA CB 1 1
22 52864 1 1 112 ALA H H -5.837 -6.546 0.274 1.00 . A A . 112 ALA H 1 1
22 52865 1 1 112 ALA HA H -8.433 -7.773 0.395 1.00 . A A . 112 ALA HA 1 1
22 52866 1 1 112 ALA HB1 H -8.220 -5.247 1.707 1.00 . A A . 112 ALA HB1 1 1
22 52867 1 1 112 ALA HB2 H -9.146 -5.004 0.226 1.00 . A A . 112 ALA HB2 1 1
22 52868 1 1 112 ALA HB3 H -9.676 -6.197 1.412 1.00 . A A . 112 ALA HB3 1 1
22 52869 1 1 112 ALA N N -6.603 -6.810 0.827 1.00 . A A . 112 ALA N 1 1
22 52870 1 1 112 ALA O O -6.834 -6.438 -1.824 1.00 . A A . 112 ALA O 1 1
22 52871 1 1 113 TYR C C -8.108 -6.996 -4.058 1.00 . A A . 113 TYR C 1 1
22 52872 1 1 113 TYR CA C -9.014 -5.995 -3.336 1.00 . A A . 113 TYR CA 1 1
22 52873 1 1 113 TYR CB C -8.485 -4.577 -3.556 1.00 . A A . 113 TYR CB 1 1
22 52874 1 1 113 TYR CD1 C -10.849 -3.713 -3.440 1.00 . A A . 113 TYR CD1 1 1
22 52875 1 1 113 TYR CD2 C -9.111 -2.519 -2.243 1.00 . A A . 113 TYR CD2 1 1
22 52876 1 1 113 TYR CE1 C -11.797 -2.787 -2.987 1.00 . A A . 113 TYR CE1 1 1
22 52877 1 1 113 TYR CE2 C -10.058 -1.592 -1.791 1.00 . A A . 113 TYR CE2 1 1
22 52878 1 1 113 TYR CG C -9.506 -3.579 -3.067 1.00 . A A . 113 TYR CG 1 1
22 52879 1 1 113 TYR CZ C -11.401 -1.726 -2.163 1.00 . A A . 113 TYR CZ 1 1
22 52880 1 1 113 TYR H H -9.876 -6.350 -1.395 1.00 . A A . 113 TYR H 1 1
22 52881 1 1 113 TYR HA H -10.017 -6.070 -3.728 1.00 . A A . 113 TYR HA 1 1
22 52882 1 1 113 TYR HB2 H -7.563 -4.448 -3.006 1.00 . A A . 113 TYR HB2 1 1
22 52883 1 1 113 TYR HB3 H -8.302 -4.418 -4.607 1.00 . A A . 113 TYR HB3 1 1
22 52884 1 1 113 TYR HD1 H -11.154 -4.532 -4.074 1.00 . A A . 113 TYR HD1 1 1
22 52885 1 1 113 TYR HD2 H -8.075 -2.415 -1.956 1.00 . A A . 113 TYR HD2 1 1
22 52886 1 1 113 TYR HE1 H -12.833 -2.890 -3.274 1.00 . A A . 113 TYR HE1 1 1
22 52887 1 1 113 TYR HE2 H -9.753 -0.775 -1.155 1.00 . A A . 113 TYR HE2 1 1
22 52888 1 1 113 TYR HH H -13.154 -0.971 -2.195 1.00 . A A . 113 TYR HH 1 1
22 52889 1 1 113 TYR N N -9.024 -6.300 -1.879 1.00 . A A . 113 TYR N 1 1
22 52890 1 1 113 TYR O O -6.942 -6.739 -4.287 1.00 . A A . 113 TYR O 1 1
22 52891 1 1 113 TYR OH O -12.336 -0.814 -1.719 1.00 . A A . 113 TYR OH 1 1
22 52892 1 1 114 VAL C C -8.367 -9.386 -6.523 1.00 . A A . 114 VAL C 1 1
22 52893 1 1 114 VAL CA C -7.802 -9.149 -5.121 1.00 . A A . 114 VAL CA 1 1
22 52894 1 1 114 VAL CB C -7.823 -10.460 -4.332 1.00 . A A . 114 VAL CB 1 1
22 52895 1 1 114 VAL CG1 C -7.043 -11.530 -5.097 1.00 . A A . 114 VAL CG1 1 1
22 52896 1 1 114 VAL CG2 C -7.172 -10.239 -2.964 1.00 . A A . 114 VAL CG2 1 1
22 52897 1 1 114 VAL H H -9.576 -8.322 -4.222 1.00 . A A . 114 VAL H 1 1
22 52898 1 1 114 VAL HA H -6.786 -8.791 -5.199 1.00 . A A . 114 VAL HA 1 1
22 52899 1 1 114 VAL HB H -8.845 -10.784 -4.199 1.00 . A A . 114 VAL HB 1 1
22 52900 1 1 114 VAL HG11 H -6.759 -11.146 -6.065 1.00 . A A . 114 VAL HG11 1 1
22 52901 1 1 114 VAL HG12 H -6.157 -11.796 -4.540 1.00 . A A . 114 VAL HG12 1 1
22 52902 1 1 114 VAL HG13 H -7.664 -12.406 -5.223 1.00 . A A . 114 VAL HG13 1 1
22 52903 1 1 114 VAL HG21 H -6.177 -9.842 -3.098 1.00 . A A . 114 VAL HG21 1 1
22 52904 1 1 114 VAL HG22 H -7.765 -9.539 -2.393 1.00 . A A . 114 VAL HG22 1 1
22 52905 1 1 114 VAL HG23 H -7.116 -11.179 -2.436 1.00 . A A . 114 VAL HG23 1 1
22 52906 1 1 114 VAL N N -8.634 -8.134 -4.416 1.00 . A A . 114 VAL N 1 1
22 52907 1 1 114 VAL O O -8.917 -10.429 -6.816 1.00 . A A . 114 VAL O 1 1
22 52908 1 1 115 TYR C C -7.665 -9.149 -9.682 1.00 . A A . 115 TYR C 1 1
22 52909 1 1 115 TYR CA C -8.766 -8.589 -8.777 1.00 . A A . 115 TYR CA 1 1
22 52910 1 1 115 TYR CB C -9.230 -7.232 -9.310 1.00 . A A . 115 TYR CB 1 1
22 52911 1 1 115 TYR CD1 C -11.593 -7.265 -8.429 1.00 . A A . 115 TYR CD1 1 1
22 52912 1 1 115 TYR CD2 C -10.053 -5.599 -7.573 1.00 . A A . 115 TYR CD2 1 1
22 52913 1 1 115 TYR CE1 C -12.602 -6.758 -7.602 1.00 . A A . 115 TYR CE1 1 1
22 52914 1 1 115 TYR CE2 C -11.061 -5.092 -6.746 1.00 . A A . 115 TYR CE2 1 1
22 52915 1 1 115 TYR CG C -10.318 -6.685 -8.416 1.00 . A A . 115 TYR CG 1 1
22 52916 1 1 115 TYR CZ C -12.337 -5.671 -6.760 1.00 . A A . 115 TYR CZ 1 1
22 52917 1 1 115 TYR H H -7.789 -7.588 -7.139 1.00 . A A . 115 TYR H 1 1
22 52918 1 1 115 TYR HA H -9.601 -9.274 -8.761 1.00 . A A . 115 TYR HA 1 1
22 52919 1 1 115 TYR HB2 H -8.395 -6.547 -9.323 1.00 . A A . 115 TYR HB2 1 1
22 52920 1 1 115 TYR HB3 H -9.613 -7.351 -10.312 1.00 . A A . 115 TYR HB3 1 1
22 52921 1 1 115 TYR HD1 H -11.798 -8.102 -9.080 1.00 . A A . 115 TYR HD1 1 1
22 52922 1 1 115 TYR HD2 H -9.070 -5.152 -7.563 1.00 . A A . 115 TYR HD2 1 1
22 52923 1 1 115 TYR HE1 H -13.585 -7.204 -7.612 1.00 . A A . 115 TYR HE1 1 1
22 52924 1 1 115 TYR HE2 H -10.858 -4.253 -6.096 1.00 . A A . 115 TYR HE2 1 1
22 52925 1 1 115 TYR HH H -13.692 -5.900 -5.434 1.00 . A A . 115 TYR HH 1 1
22 52926 1 1 115 TYR N N -8.237 -8.422 -7.395 1.00 . A A . 115 TYR N 1 1
22 52927 1 1 115 TYR O O -6.672 -8.500 -9.945 1.00 . A A . 115 TYR O 1 1
22 52928 1 1 115 TYR OH O -13.331 -5.171 -5.944 1.00 . A A . 115 TYR OH 1 1
22 52929 1 1 116 LYS C C -6.795 -10.252 -12.398 1.00 . A A . 116 LYS C 1 1
22 52930 1 1 116 LYS CA C -6.800 -10.964 -11.043 1.00 . A A . 116 LYS CA 1 1
22 52931 1 1 116 LYS CB C -7.128 -12.445 -11.245 1.00 . A A . 116 LYS CB 1 1
22 52932 1 1 116 LYS CD C -7.776 -14.556 -10.083 1.00 . A A . 116 LYS CD 1 1
22 52933 1 1 116 LYS CE C -6.625 -15.381 -10.662 1.00 . A A . 116 LYS CE 1 1
22 52934 1 1 116 LYS CG C -7.315 -13.112 -9.882 1.00 . A A . 116 LYS CG 1 1
22 52935 1 1 116 LYS H H -8.641 -10.858 -9.930 1.00 . A A . 116 LYS H 1 1
22 52936 1 1 116 LYS HA H -5.828 -10.870 -10.582 1.00 . A A . 116 LYS HA 1 1
22 52937 1 1 116 LYS HB2 H -8.037 -12.536 -11.821 1.00 . A A . 116 LYS HB2 1 1
22 52938 1 1 116 LYS HB3 H -6.319 -12.927 -11.771 1.00 . A A . 116 LYS HB3 1 1
22 52939 1 1 116 LYS HD2 H -8.077 -14.973 -9.132 1.00 . A A . 116 LYS HD2 1 1
22 52940 1 1 116 LYS HD3 H -8.611 -14.577 -10.766 1.00 . A A . 116 LYS HD3 1 1
22 52941 1 1 116 LYS HE2 H -6.510 -15.150 -11.709 1.00 . A A . 116 LYS HE2 1 1
22 52942 1 1 116 LYS HE3 H -5.712 -15.142 -10.137 1.00 . A A . 116 LYS HE3 1 1
22 52943 1 1 116 LYS HG2 H -6.378 -13.103 -9.345 1.00 . A A . 116 LYS HG2 1 1
22 52944 1 1 116 LYS HG3 H -8.061 -12.574 -9.317 1.00 . A A . 116 LYS HG3 1 1
22 52945 1 1 116 LYS HZ1 H -7.957 -16.972 -10.481 1.00 . A A . 116 LYS HZ1 1 1
22 52946 1 1 116 LYS HZ2 H -6.518 -17.360 -11.300 1.00 . A A . 116 LYS HZ2 1 1
22 52947 1 1 116 LYS HZ3 H -6.510 -17.175 -9.613 1.00 . A A . 116 LYS HZ3 1 1
22 52948 1 1 116 LYS N N -7.832 -10.353 -10.157 1.00 . A A . 116 LYS N 1 1
22 52949 1 1 116 LYS NZ N -6.925 -16.832 -10.502 1.00 . A A . 116 LYS NZ 1 1
22 52950 1 1 116 LYS O O -7.775 -9.645 -12.783 1.00 . A A . 116 LYS O 1 1
22 52951 1 1 117 PRO C C -3.620 -10.207 -11.715 1.00 . A A . 117 PRO C 1 1
22 52952 1 1 117 PRO CA C -4.483 -11.093 -12.618 1.00 . A A . 117 PRO CA 1 1
22 52953 1 1 117 PRO CB C -3.752 -11.420 -13.917 1.00 . A A . 117 PRO CB 1 1
22 52954 1 1 117 PRO CD C -5.489 -9.737 -14.424 1.00 . A A . 117 PRO CD 1 1
22 52955 1 1 117 PRO CG C -4.187 -10.366 -14.942 1.00 . A A . 117 PRO CG 1 1
22 52956 1 1 117 PRO HA H -4.763 -12.001 -12.112 1.00 . A A . 117 PRO HA 1 1
22 52957 1 1 117 PRO HB2 H -2.683 -11.371 -13.761 1.00 . A A . 117 PRO HB2 1 1
22 52958 1 1 117 PRO HB3 H -4.033 -12.403 -14.264 1.00 . A A . 117 PRO HB3 1 1
22 52959 1 1 117 PRO HD2 H -5.381 -8.663 -14.339 1.00 . A A . 117 PRO HD2 1 1
22 52960 1 1 117 PRO HD3 H -6.315 -9.985 -15.072 1.00 . A A . 117 PRO HD3 1 1
22 52961 1 1 117 PRO HG2 H -3.421 -9.609 -15.038 1.00 . A A . 117 PRO HG2 1 1
22 52962 1 1 117 PRO HG3 H -4.365 -10.833 -15.898 1.00 . A A . 117 PRO HG3 1 1
22 52963 1 1 117 PRO N N -5.685 -10.352 -13.084 1.00 . A A . 117 PRO N 1 1
22 52964 1 1 117 PRO O O -2.442 -10.448 -11.538 1.00 . A A . 117 PRO O 1 1
22 52965 1 1 118 ASN C C -3.356 -8.880 -8.843 1.00 . A A . 118 ASN C 1 1
22 52966 1 1 118 ASN CA C -3.404 -8.287 -10.254 1.00 . A A . 118 ASN CA 1 1
22 52967 1 1 118 ASN CB C -4.062 -6.906 -10.208 1.00 . A A . 118 ASN CB 1 1
22 52968 1 1 118 ASN CG C -3.415 -5.996 -11.254 1.00 . A A . 118 ASN CG 1 1
22 52969 1 1 118 ASN H H -5.146 -9.007 -11.298 1.00 . A A . 118 ASN H 1 1
22 52970 1 1 118 ASN HA H -2.399 -8.195 -10.640 1.00 . A A . 118 ASN HA 1 1
22 52971 1 1 118 ASN HB2 H -5.117 -7.004 -10.418 1.00 . A A . 118 ASN HB2 1 1
22 52972 1 1 118 ASN HB3 H -3.928 -6.475 -9.228 1.00 . A A . 118 ASN HB3 1 1
22 52973 1 1 118 ASN HD21 H -4.928 -4.710 -11.278 1.00 . A A . 118 ASN HD21 1 1
22 52974 1 1 118 ASN HD22 H -3.642 -4.336 -12.320 1.00 . A A . 118 ASN HD22 1 1
22 52975 1 1 118 ASN N N -4.195 -9.185 -11.143 1.00 . A A . 118 ASN N 1 1
22 52976 1 1 118 ASN ND2 N -4.047 -4.924 -11.650 1.00 . A A . 118 ASN ND2 1 1
22 52977 1 1 118 ASN O O -4.015 -8.406 -7.938 1.00 . A A . 118 ASN O 1 1
22 52978 1 1 118 ASN OD1 O -2.324 -6.262 -11.716 1.00 . A A . 118 ASN OD1 1 1
22 52979 1 1 119 ASN C C -1.185 -11.325 -7.182 1.00 . A A . 119 ASN C 1 1
22 52980 1 1 119 ASN CA C -2.490 -10.534 -7.295 1.00 . A A . 119 ASN CA 1 1
22 52981 1 1 119 ASN CB C -3.675 -11.481 -7.091 1.00 . A A . 119 ASN CB 1 1
22 52982 1 1 119 ASN CG C -3.550 -12.665 -8.052 1.00 . A A . 119 ASN CG 1 1
22 52983 1 1 119 ASN H H -2.058 -10.280 -9.390 1.00 . A A . 119 ASN H 1 1
22 52984 1 1 119 ASN HA H -2.512 -9.763 -6.540 1.00 . A A . 119 ASN HA 1 1
22 52985 1 1 119 ASN HB2 H -3.676 -11.842 -6.072 1.00 . A A . 119 ASN HB2 1 1
22 52986 1 1 119 ASN HB3 H -4.595 -10.955 -7.289 1.00 . A A . 119 ASN HB3 1 1
22 52987 1 1 119 ASN HD21 H -4.848 -13.792 -7.060 1.00 . A A . 119 ASN HD21 1 1
22 52988 1 1 119 ASN HD22 H -4.177 -14.508 -8.445 1.00 . A A . 119 ASN HD22 1 1
22 52989 1 1 119 ASN N N -2.580 -9.912 -8.647 1.00 . A A . 119 ASN N 1 1
22 52990 1 1 119 ASN ND2 N -4.250 -13.745 -7.834 1.00 . A A . 119 ASN ND2 1 1
22 52991 1 1 119 ASN O O -1.126 -12.359 -6.546 1.00 . A A . 119 ASN O 1 1
22 52992 1 1 119 ASN OD1 O -2.807 -12.607 -9.012 1.00 . A A . 119 ASN OD1 1 1
22 52993 1 1 120 THR C C 1.675 -11.596 -6.291 1.00 . A A . 120 THR C 1 1
22 52994 1 1 120 THR CA C 1.161 -11.574 -7.733 1.00 . A A . 120 THR CA 1 1
22 52995 1 1 120 THR CB C 2.183 -10.866 -8.625 1.00 . A A . 120 THR CB 1 1
22 52996 1 1 120 THR CG2 C 3.476 -11.679 -8.668 1.00 . A A . 120 THR CG2 1 1
22 52997 1 1 120 THR H H -0.208 -10.016 -8.308 1.00 . A A . 120 THR H 1 1
22 52998 1 1 120 THR HA H 1.025 -12.587 -8.080 1.00 . A A . 120 THR HA 1 1
22 52999 1 1 120 THR HB H 2.392 -9.886 -8.225 1.00 . A A . 120 THR HB 1 1
22 53000 1 1 120 THR HG1 H 1.684 -9.812 -10.182 1.00 . A A . 120 THR HG1 1 1
22 53001 1 1 120 THR HG21 H 3.469 -12.410 -7.873 1.00 . A A . 120 THR HG21 1 1
22 53002 1 1 120 THR HG22 H 3.553 -12.184 -9.620 1.00 . A A . 120 THR HG22 1 1
22 53003 1 1 120 THR HG23 H 4.321 -11.018 -8.543 1.00 . A A . 120 THR HG23 1 1
22 53004 1 1 120 THR N N -0.139 -10.849 -7.798 1.00 . A A . 120 THR N 1 1
22 53005 1 1 120 THR O O 2.556 -12.362 -5.950 1.00 . A A . 120 THR O 1 1
22 53006 1 1 120 THR OG1 O 1.654 -10.740 -9.939 1.00 . A A . 120 THR OG1 1 1
22 53007 1 1 121 HIS C C 0.445 -11.084 -3.091 1.00 . A A . 121 HIS C 1 1
22 53008 1 1 121 HIS CA C 1.609 -10.748 -4.026 1.00 . A A . 121 HIS CA 1 1
22 53009 1 1 121 HIS CB C 2.151 -9.358 -3.686 1.00 . A A . 121 HIS CB 1 1
22 53010 1 1 121 HIS CD2 C 4.120 -8.232 -5.012 1.00 . A A . 121 HIS CD2 1 1
22 53011 1 1 121 HIS CE1 C 5.637 -9.741 -4.666 1.00 . A A . 121 HIS CE1 1 1
22 53012 1 1 121 HIS CG C 3.539 -9.212 -4.246 1.00 . A A . 121 HIS CG 1 1
22 53013 1 1 121 HIS H H 0.431 -10.153 -5.730 1.00 . A A . 121 HIS H 1 1
22 53014 1 1 121 HIS HA H 2.393 -11.479 -3.900 1.00 . A A . 121 HIS HA 1 1
22 53015 1 1 121 HIS HB2 H 1.508 -8.604 -4.116 1.00 . A A . 121 HIS HB2 1 1
22 53016 1 1 121 HIS HB3 H 2.182 -9.236 -2.613 1.00 . A A . 121 HIS HB3 1 1
22 53017 1 1 121 HIS HD1 H 4.429 -10.994 -3.524 1.00 . A A . 121 HIS HD1 1 1
22 53018 1 1 121 HIS HD2 H 3.625 -7.337 -5.357 1.00 . A A . 121 HIS HD2 1 1
22 53019 1 1 121 HIS HE1 H 6.570 -10.284 -4.676 1.00 . A A . 121 HIS HE1 1 1
22 53020 1 1 121 HIS N N 1.138 -10.765 -5.440 1.00 . A A . 121 HIS N 1 1
22 53021 1 1 121 HIS ND1 N 4.525 -10.164 -4.037 1.00 . A A . 121 HIS ND1 1 1
22 53022 1 1 121 HIS NE2 N 5.444 -8.569 -5.276 1.00 . A A . 121 HIS NE2 1 1
22 53023 1 1 121 HIS O O 0.337 -10.553 -2.004 1.00 . A A . 121 HIS O 1 1
22 53024 1 1 122 GLU C C -1.127 -13.380 -1.613 1.00 . A A . 122 GLU C 1 1
22 53025 1 1 122 GLU CA C -1.578 -12.333 -2.635 1.00 . A A . 122 GLU CA 1 1
22 53026 1 1 122 GLU CB C -2.703 -12.910 -3.497 1.00 . A A . 122 GLU CB 1 1
22 53027 1 1 122 GLU CD C -4.378 -12.316 -1.740 1.00 . A A . 122 GLU CD 1 1
22 53028 1 1 122 GLU CG C -3.813 -13.452 -2.595 1.00 . A A . 122 GLU CG 1 1
22 53029 1 1 122 GLU H H -0.321 -12.383 -4.384 1.00 . A A . 122 GLU H 1 1
22 53030 1 1 122 GLU HA H -1.934 -11.455 -2.117 1.00 . A A . 122 GLU HA 1 1
22 53031 1 1 122 GLU HB2 H -3.102 -12.133 -4.133 1.00 . A A . 122 GLU HB2 1 1
22 53032 1 1 122 GLU HB3 H -2.314 -13.711 -4.108 1.00 . A A . 122 GLU HB3 1 1
22 53033 1 1 122 GLU HG2 H -4.601 -13.870 -3.207 1.00 . A A . 122 GLU HG2 1 1
22 53034 1 1 122 GLU HG3 H -3.412 -14.220 -1.951 1.00 . A A . 122 GLU HG3 1 1
22 53035 1 1 122 GLU N N -0.426 -11.964 -3.504 1.00 . A A . 122 GLU N 1 1
22 53036 1 1 122 GLU O O -1.497 -13.333 -0.456 1.00 . A A . 122 GLU O 1 1
22 53037 1 1 122 GLU OE1 O -4.169 -11.170 -2.102 1.00 . A A . 122 GLU OE1 1 1
22 53038 1 1 122 GLU OE2 O -5.010 -12.612 -0.739 1.00 . A A . 122 GLU OE2 1 1
22 53039 1 1 123 GLN C C 1.036 -14.743 -0.017 1.00 . A A . 123 GLN C 1 1
22 53040 1 1 123 GLN CA C 0.140 -15.378 -1.085 1.00 . A A . 123 GLN CA 1 1
22 53041 1 1 123 GLN CB C 0.934 -16.437 -1.854 1.00 . A A . 123 GLN CB 1 1
22 53042 1 1 123 GLN CD C 0.931 -18.876 -2.406 1.00 . A A . 123 GLN CD 1 1
22 53043 1 1 123 GLN CG C 0.052 -17.666 -2.081 1.00 . A A . 123 GLN CG 1 1
22 53044 1 1 123 GLN H H -0.046 -14.348 -2.969 1.00 . A A . 123 GLN H 1 1
22 53045 1 1 123 GLN HA H -0.712 -15.842 -0.609 1.00 . A A . 123 GLN HA 1 1
22 53046 1 1 123 GLN HB2 H 1.243 -16.033 -2.807 1.00 . A A . 123 GLN HB2 1 1
22 53047 1 1 123 GLN HB3 H 1.804 -16.721 -1.282 1.00 . A A . 123 GLN HB3 1 1
22 53048 1 1 123 GLN HE21 H 0.112 -19.167 -4.192 1.00 . A A . 123 GLN HE21 1 1
22 53049 1 1 123 GLN HE22 H 1.338 -20.262 -3.768 1.00 . A A . 123 GLN HE22 1 1
22 53050 1 1 123 GLN HG2 H -0.521 -17.868 -1.187 1.00 . A A . 123 GLN HG2 1 1
22 53051 1 1 123 GLN HG3 H -0.621 -17.481 -2.906 1.00 . A A . 123 GLN HG3 1 1
22 53052 1 1 123 GLN N N -0.333 -14.327 -2.031 1.00 . A A . 123 GLN N 1 1
22 53053 1 1 123 GLN NE2 N 0.782 -19.485 -3.551 1.00 . A A . 123 GLN NE2 1 1
22 53054 1 1 123 GLN O O 0.799 -14.881 1.166 1.00 . A A . 123 GLN O 1 1
22 53055 1 1 123 GLN OE1 O 1.760 -19.270 -1.612 1.00 . A A . 123 GLN OE1 1 1
22 53056 1 1 124 LEU C C 2.160 -12.485 1.483 1.00 . A A . 124 LEU C 1 1
22 53057 1 1 124 LEU CA C 2.971 -13.408 0.570 1.00 . A A . 124 LEU CA 1 1
22 53058 1 1 124 LEU CB C 4.040 -12.594 -0.162 1.00 . A A . 124 LEU CB 1 1
22 53059 1 1 124 LEU CD1 C 5.365 -12.821 1.946 1.00 . A A . 124 LEU CD1 1 1
22 53060 1 1 124 LEU CD2 C 6.130 -11.262 0.153 1.00 . A A . 124 LEU CD2 1 1
22 53061 1 1 124 LEU CG C 4.905 -11.850 0.857 1.00 . A A . 124 LEU CG 1 1
22 53062 1 1 124 LEU H H 2.239 -13.949 -1.384 1.00 . A A . 124 LEU H 1 1
22 53063 1 1 124 LEU HA H 3.448 -14.173 1.166 1.00 . A A . 124 LEU HA 1 1
22 53064 1 1 124 LEU HB2 H 4.661 -13.258 -0.745 1.00 . A A . 124 LEU HB2 1 1
22 53065 1 1 124 LEU HB3 H 3.564 -11.879 -0.815 1.00 . A A . 124 LEU HB3 1 1
22 53066 1 1 124 LEU HD11 H 5.503 -13.804 1.517 1.00 . A A . 124 LEU HD11 1 1
22 53067 1 1 124 LEU HD12 H 6.299 -12.478 2.365 1.00 . A A . 124 LEU HD12 1 1
22 53068 1 1 124 LEU HD13 H 4.618 -12.871 2.724 1.00 . A A . 124 LEU HD13 1 1
22 53069 1 1 124 LEU HD21 H 5.866 -10.984 -0.856 1.00 . A A . 124 LEU HD21 1 1
22 53070 1 1 124 LEU HD22 H 6.470 -10.389 0.690 1.00 . A A . 124 LEU HD22 1 1
22 53071 1 1 124 LEU HD23 H 6.920 -11.999 0.129 1.00 . A A . 124 LEU HD23 1 1
22 53072 1 1 124 LEU HG H 4.329 -11.054 1.306 1.00 . A A . 124 LEU HG 1 1
22 53073 1 1 124 LEU N N 2.063 -14.049 -0.425 1.00 . A A . 124 LEU N 1 1
22 53074 1 1 124 LEU O O 2.143 -12.645 2.688 1.00 . A A . 124 LEU O 1 1
22 53075 1 1 125 LEU C C -0.290 -11.394 2.620 1.00 . A A . 125 LEU C 1 1
22 53076 1 1 125 LEU CA C 0.680 -10.586 1.757 1.00 . A A . 125 LEU CA 1 1
22 53077 1 1 125 LEU CB C -0.113 -9.640 0.853 1.00 . A A . 125 LEU CB 1 1
22 53078 1 1 125 LEU CD1 C 0.003 -7.521 -0.463 1.00 . A A . 125 LEU CD1 1 1
22 53079 1 1 125 LEU CD2 C 1.657 -7.950 1.357 1.00 . A A . 125 LEU CD2 1 1
22 53080 1 1 125 LEU CG C 0.827 -8.597 0.246 1.00 . A A . 125 LEU CG 1 1
22 53081 1 1 125 LEU H H 1.515 -11.404 -0.054 1.00 . A A . 125 LEU H 1 1
22 53082 1 1 125 LEU HA H 1.336 -10.013 2.395 1.00 . A A . 125 LEU HA 1 1
22 53083 1 1 125 LEU HB2 H -0.581 -10.208 0.062 1.00 . A A . 125 LEU HB2 1 1
22 53084 1 1 125 LEU HB3 H -0.874 -9.141 1.435 1.00 . A A . 125 LEU HB3 1 1
22 53085 1 1 125 LEU HD11 H -1.048 -7.725 -0.328 1.00 . A A . 125 LEU HD11 1 1
22 53086 1 1 125 LEU HD12 H 0.239 -6.553 -0.046 1.00 . A A . 125 LEU HD12 1 1
22 53087 1 1 125 LEU HD13 H 0.238 -7.524 -1.517 1.00 . A A . 125 LEU HD13 1 1
22 53088 1 1 125 LEU HD21 H 1.079 -7.923 2.269 1.00 . A A . 125 LEU HD21 1 1
22 53089 1 1 125 LEU HD22 H 2.556 -8.527 1.517 1.00 . A A . 125 LEU HD22 1 1
22 53090 1 1 125 LEU HD23 H 1.922 -6.943 1.068 1.00 . A A . 125 LEU HD23 1 1
22 53091 1 1 125 LEU HG H 1.484 -9.075 -0.466 1.00 . A A . 125 LEU HG 1 1
22 53092 1 1 125 LEU N N 1.489 -11.517 0.920 1.00 . A A . 125 LEU N 1 1
22 53093 1 1 125 LEU O O -0.776 -10.927 3.631 1.00 . A A . 125 LEU O 1 1
22 53094 1 1 126 ARG C C -0.859 -13.841 4.346 1.00 . A A . 126 ARG C 1 1
22 53095 1 1 126 ARG CA C -1.518 -13.442 3.023 1.00 . A A . 126 ARG CA 1 1
22 53096 1 1 126 ARG CB C -1.876 -14.699 2.228 1.00 . A A . 126 ARG CB 1 1
22 53097 1 1 126 ARG CD C -4.074 -15.461 3.136 1.00 . A A . 126 ARG CD 1 1
22 53098 1 1 126 ARG CG C -3.384 -14.732 1.981 1.00 . A A . 126 ARG CG 1 1
22 53099 1 1 126 ARG CZ C -5.072 -14.847 5.256 1.00 . A A . 126 ARG CZ 1 1
22 53100 1 1 126 ARG H H -0.178 -12.962 1.407 1.00 . A A . 126 ARG H 1 1
22 53101 1 1 126 ARG HA H -2.417 -12.878 3.225 1.00 . A A . 126 ARG HA 1 1
22 53102 1 1 126 ARG HB2 H -1.354 -14.685 1.282 1.00 . A A . 126 ARG HB2 1 1
22 53103 1 1 126 ARG HB3 H -1.585 -15.574 2.789 1.00 . A A . 126 ARG HB3 1 1
22 53104 1 1 126 ARG HD2 H -5.023 -15.851 2.800 1.00 . A A . 126 ARG HD2 1 1
22 53105 1 1 126 ARG HD3 H -3.448 -16.275 3.470 1.00 . A A . 126 ARG HD3 1 1
22 53106 1 1 126 ARG HE H -3.861 -13.632 4.255 1.00 . A A . 126 ARG HE 1 1
22 53107 1 1 126 ARG HG2 H -3.760 -13.720 1.917 1.00 . A A . 126 ARG HG2 1 1
22 53108 1 1 126 ARG HG3 H -3.588 -15.251 1.057 1.00 . A A . 126 ARG HG3 1 1
22 53109 1 1 126 ARG HH11 H -3.791 -16.197 5.994 1.00 . A A . 126 ARG HH11 1 1
22 53110 1 1 126 ARG HH12 H -5.277 -16.017 6.866 1.00 . A A . 126 ARG HH12 1 1
22 53111 1 1 126 ARG HH21 H -6.531 -13.574 4.750 1.00 . A A . 126 ARG HH21 1 1
22 53112 1 1 126 ARG HH22 H -6.828 -14.531 6.163 1.00 . A A . 126 ARG HH22 1 1
22 53113 1 1 126 ARG N N -0.579 -12.604 2.227 1.00 . A A . 126 ARG N 1 1
22 53114 1 1 126 ARG NE N -4.297 -14.510 4.261 1.00 . A A . 126 ARG NE 1 1
22 53115 1 1 126 ARG NH1 N -4.683 -15.757 6.105 1.00 . A A . 126 ARG NH1 1 1
22 53116 1 1 126 ARG NH2 N -6.234 -14.273 5.400 1.00 . A A . 126 ARG NH2 1 1
22 53117 1 1 126 ARG O O -1.296 -13.448 5.409 1.00 . A A . 126 ARG O 1 1
22 53118 1 1 127 LYS C C 1.252 -13.808 6.368 1.00 . A A . 127 LYS C 1 1
22 53119 1 1 127 LYS CA C 0.866 -15.043 5.550 1.00 . A A . 127 LYS CA 1 1
22 53120 1 1 127 LYS CB C 2.126 -15.847 5.209 1.00 . A A . 127 LYS CB 1 1
22 53121 1 1 127 LYS CD C 4.144 -15.658 3.746 1.00 . A A . 127 LYS CD 1 1
22 53122 1 1 127 LYS CE C 5.426 -16.049 4.483 1.00 . A A . 127 LYS CE 1 1
22 53123 1 1 127 LYS CG C 3.217 -14.902 4.702 1.00 . A A . 127 LYS CG 1 1
22 53124 1 1 127 LYS H H 0.525 -14.929 3.425 1.00 . A A . 127 LYS H 1 1
22 53125 1 1 127 LYS HA H 0.194 -15.659 6.129 1.00 . A A . 127 LYS HA 1 1
22 53126 1 1 127 LYS HB2 H 2.475 -16.359 6.095 1.00 . A A . 127 LYS HB2 1 1
22 53127 1 1 127 LYS HB3 H 1.894 -16.572 4.443 1.00 . A A . 127 LYS HB3 1 1
22 53128 1 1 127 LYS HD2 H 3.645 -16.549 3.390 1.00 . A A . 127 LYS HD2 1 1
22 53129 1 1 127 LYS HD3 H 4.391 -15.024 2.909 1.00 . A A . 127 LYS HD3 1 1
22 53130 1 1 127 LYS HE2 H 5.898 -15.163 4.880 1.00 . A A . 127 LYS HE2 1 1
22 53131 1 1 127 LYS HE3 H 5.186 -16.723 5.292 1.00 . A A . 127 LYS HE3 1 1
22 53132 1 1 127 LYS HG2 H 2.761 -14.072 4.181 1.00 . A A . 127 LYS HG2 1 1
22 53133 1 1 127 LYS HG3 H 3.791 -14.533 5.538 1.00 . A A . 127 LYS HG3 1 1
22 53134 1 1 127 LYS HZ1 H 6.448 -16.149 2.671 1.00 . A A . 127 LYS HZ1 1 1
22 53135 1 1 127 LYS HZ2 H 7.288 -16.832 3.981 1.00 . A A . 127 LYS HZ2 1 1
22 53136 1 1 127 LYS HZ3 H 5.981 -17.662 3.288 1.00 . A A . 127 LYS HZ3 1 1
22 53137 1 1 127 LYS N N 0.186 -14.620 4.292 1.00 . A A . 127 LYS N 1 1
22 53138 1 1 127 LYS NZ N 6.356 -16.724 3.534 1.00 . A A . 127 LYS NZ 1 1
22 53139 1 1 127 LYS O O 1.262 -13.834 7.582 1.00 . A A . 127 LYS O 1 1
22 53140 1 1 128 SER C C 0.753 -10.966 7.232 1.00 . A A . 128 SER C 1 1
22 53141 1 1 128 SER CA C 1.957 -11.492 6.449 1.00 . A A . 128 SER CA 1 1
22 53142 1 1 128 SER CB C 2.420 -10.428 5.454 1.00 . A A . 128 SER CB 1 1
22 53143 1 1 128 SER H H 1.557 -12.729 4.731 1.00 . A A . 128 SER H 1 1
22 53144 1 1 128 SER HA H 2.760 -11.718 7.135 1.00 . A A . 128 SER HA 1 1
22 53145 1 1 128 SER HB2 H 1.574 -10.056 4.902 1.00 . A A . 128 SER HB2 1 1
22 53146 1 1 128 SER HB3 H 2.884 -9.612 5.991 1.00 . A A . 128 SER HB3 1 1
22 53147 1 1 128 SER HG H 4.212 -11.013 4.972 1.00 . A A . 128 SER HG 1 1
22 53148 1 1 128 SER N N 1.571 -12.728 5.711 1.00 . A A . 128 SER N 1 1
22 53149 1 1 128 SER O O 0.860 -10.600 8.385 1.00 . A A . 128 SER O 1 1
22 53150 1 1 128 SER OG O 3.351 -11.006 4.549 1.00 . A A . 128 SER OG 1 1
22 53151 1 1 129 GLU C C -1.905 -11.321 8.520 1.00 . A A . 129 GLU C 1 1
22 53152 1 1 129 GLU CA C -1.606 -10.422 7.319 1.00 . A A . 129 GLU CA 1 1
22 53153 1 1 129 GLU CB C -2.798 -10.434 6.359 1.00 . A A . 129 GLU CB 1 1
22 53154 1 1 129 GLU CD C -3.674 -8.407 7.524 1.00 . A A . 129 GLU CD 1 1
22 53155 1 1 129 GLU CG C -4.017 -9.819 7.047 1.00 . A A . 129 GLU CG 1 1
22 53156 1 1 129 GLU H H -0.460 -11.224 5.683 1.00 . A A . 129 GLU H 1 1
22 53157 1 1 129 GLU HA H -1.429 -9.412 7.661 1.00 . A A . 129 GLU HA 1 1
22 53158 1 1 129 GLU HB2 H -2.554 -9.860 5.477 1.00 . A A . 129 GLU HB2 1 1
22 53159 1 1 129 GLU HB3 H -3.021 -11.452 6.076 1.00 . A A . 129 GLU HB3 1 1
22 53160 1 1 129 GLU HG2 H -4.840 -9.774 6.348 1.00 . A A . 129 GLU HG2 1 1
22 53161 1 1 129 GLU HG3 H -4.296 -10.426 7.895 1.00 . A A . 129 GLU HG3 1 1
22 53162 1 1 129 GLU N N -0.394 -10.924 6.613 1.00 . A A . 129 GLU N 1 1
22 53163 1 1 129 GLU O O -2.334 -10.861 9.560 1.00 . A A . 129 GLU O 1 1
22 53164 1 1 129 GLU OE1 O -3.194 -8.279 8.638 1.00 . A A . 129 GLU OE1 1 1
22 53165 1 1 129 GLU OE2 O -3.899 -7.476 6.767 1.00 . A A . 129 GLU OE2 1 1
22 53166 1 1 130 ALA C C -1.065 -13.137 10.707 1.00 . A A . 130 ALA C 1 1
22 53167 1 1 130 ALA CA C -1.951 -13.523 9.525 1.00 . A A . 130 ALA CA 1 1
22 53168 1 1 130 ALA CB C -1.645 -14.962 9.103 1.00 . A A . 130 ALA CB 1 1
22 53169 1 1 130 ALA H H -1.332 -12.952 7.542 1.00 . A A . 130 ALA H 1 1
22 53170 1 1 130 ALA HA H -2.986 -13.443 9.813 1.00 . A A . 130 ALA HA 1 1
22 53171 1 1 130 ALA HB1 H -1.297 -14.971 8.081 1.00 . A A . 130 ALA HB1 1 1
22 53172 1 1 130 ALA HB2 H -0.882 -15.371 9.747 1.00 . A A . 130 ALA HB2 1 1
22 53173 1 1 130 ALA HB3 H -2.542 -15.558 9.183 1.00 . A A . 130 ALA HB3 1 1
22 53174 1 1 130 ALA N N -1.681 -12.600 8.387 1.00 . A A . 130 ALA N 1 1
22 53175 1 1 130 ALA O O -1.511 -13.064 11.836 1.00 . A A . 130 ALA O 1 1
22 53176 1 1 131 GLN C C 0.597 -11.186 12.182 1.00 . A A . 131 GLN C 1 1
22 53177 1 1 131 GLN CA C 1.103 -12.487 11.561 1.00 . A A . 131 GLN CA 1 1
22 53178 1 1 131 GLN CB C 2.515 -12.277 11.011 1.00 . A A . 131 GLN CB 1 1
22 53179 1 1 131 GLN CD C 4.927 -12.046 11.632 1.00 . A A . 131 GLN CD 1 1
22 53180 1 1 131 GLN CG C 3.528 -12.379 12.155 1.00 . A A . 131 GLN CG 1 1
22 53181 1 1 131 GLN H H 0.521 -12.936 9.536 1.00 . A A . 131 GLN H 1 1
22 53182 1 1 131 GLN HA H 1.117 -13.265 12.311 1.00 . A A . 131 GLN HA 1 1
22 53183 1 1 131 GLN HB2 H 2.730 -13.035 10.271 1.00 . A A . 131 GLN HB2 1 1
22 53184 1 1 131 GLN HB3 H 2.584 -11.300 10.557 1.00 . A A . 131 GLN HB3 1 1
22 53185 1 1 131 GLN HE21 H 4.513 -10.127 11.338 1.00 . A A . 131 GLN HE21 1 1
22 53186 1 1 131 GLN HE22 H 6.093 -10.598 10.937 1.00 . A A . 131 GLN HE22 1 1
22 53187 1 1 131 GLN HG2 H 3.259 -11.682 12.936 1.00 . A A . 131 GLN HG2 1 1
22 53188 1 1 131 GLN HG3 H 3.524 -13.383 12.551 1.00 . A A . 131 GLN HG3 1 1
22 53189 1 1 131 GLN N N 0.187 -12.878 10.455 1.00 . A A . 131 GLN N 1 1
22 53190 1 1 131 GLN NE2 N 5.200 -10.821 11.272 1.00 . A A . 131 GLN NE2 1 1
22 53191 1 1 131 GLN O O 0.758 -10.944 13.362 1.00 . A A . 131 GLN O 1 1
22 53192 1 1 131 GLN OE1 O 5.779 -12.908 11.553 1.00 . A A . 131 GLN OE1 1 1
22 53193 1 1 132 ALA C C -1.712 -9.364 12.879 1.00 . A A . 132 ALA C 1 1
22 53194 1 1 132 ALA CA C -0.549 -9.066 11.933 1.00 . A A . 132 ALA CA 1 1
22 53195 1 1 132 ALA CB C -1.039 -8.192 10.777 1.00 . A A . 132 ALA CB 1 1
22 53196 1 1 132 ALA H H -0.145 -10.570 10.447 1.00 . A A . 132 ALA H 1 1
22 53197 1 1 132 ALA HA H 0.233 -8.551 12.471 1.00 . A A . 132 ALA HA 1 1
22 53198 1 1 132 ALA HB1 H -1.715 -8.762 10.156 1.00 . A A . 132 ALA HB1 1 1
22 53199 1 1 132 ALA HB2 H -1.552 -7.328 11.171 1.00 . A A . 132 ALA HB2 1 1
22 53200 1 1 132 ALA HB3 H -0.193 -7.870 10.186 1.00 . A A . 132 ALA HB3 1 1
22 53201 1 1 132 ALA N N -0.022 -10.350 11.394 1.00 . A A . 132 ALA N 1 1
22 53202 1 1 132 ALA O O -1.921 -8.677 13.861 1.00 . A A . 132 ALA O 1 1
22 53203 1 1 133 LYS C C -3.088 -11.154 14.849 1.00 . A A . 133 LYS C 1 1
22 53204 1 1 133 LYS CA C -3.618 -10.736 13.477 1.00 . A A . 133 LYS CA 1 1
22 53205 1 1 133 LYS CB C -4.404 -11.894 12.859 1.00 . A A . 133 LYS CB 1 1
22 53206 1 1 133 LYS CD C -6.535 -12.533 11.719 1.00 . A A . 133 LYS CD 1 1
22 53207 1 1 133 LYS CE C -6.623 -12.252 10.219 1.00 . A A . 133 LYS CE 1 1
22 53208 1 1 133 LYS CG C -5.779 -11.395 12.409 1.00 . A A . 133 LYS CG 1 1
22 53209 1 1 133 LYS H H -2.282 -10.930 11.799 1.00 . A A . 133 LYS H 1 1
22 53210 1 1 133 LYS HA H -4.264 -9.877 13.585 1.00 . A A . 133 LYS HA 1 1
22 53211 1 1 133 LYS HB2 H -3.865 -12.281 12.007 1.00 . A A . 133 LYS HB2 1 1
22 53212 1 1 133 LYS HB3 H -4.530 -12.677 13.593 1.00 . A A . 133 LYS HB3 1 1
22 53213 1 1 133 LYS HD2 H -6.010 -13.464 11.883 1.00 . A A . 133 LYS HD2 1 1
22 53214 1 1 133 LYS HD3 H -7.531 -12.604 12.129 1.00 . A A . 133 LYS HD3 1 1
22 53215 1 1 133 LYS HE2 H -7.211 -11.361 10.054 1.00 . A A . 133 LYS HE2 1 1
22 53216 1 1 133 LYS HE3 H -5.629 -12.105 9.821 1.00 . A A . 133 LYS HE3 1 1
22 53217 1 1 133 LYS HG2 H -6.340 -11.058 13.270 1.00 . A A . 133 LYS HG2 1 1
22 53218 1 1 133 LYS HG3 H -5.656 -10.576 11.716 1.00 . A A . 133 LYS HG3 1 1
22 53219 1 1 133 LYS HZ1 H -6.943 -14.294 9.972 1.00 . A A . 133 LYS HZ1 1 1
22 53220 1 1 133 LYS HZ2 H -8.300 -13.333 9.622 1.00 . A A . 133 LYS HZ2 1 1
22 53221 1 1 133 LYS HZ3 H -7.007 -13.403 8.527 1.00 . A A . 133 LYS HZ3 1 1
22 53222 1 1 133 LYS N N -2.471 -10.388 12.594 1.00 . A A . 133 LYS N 1 1
22 53223 1 1 133 LYS NZ N -7.267 -13.408 9.533 1.00 . A A . 133 LYS NZ 1 1
22 53224 1 1 133 LYS O O -3.449 -10.591 15.863 1.00 . A A . 133 LYS O 1 1
22 53225 1 1 134 LYS C C -0.850 -11.455 16.810 1.00 . A A . 134 LYS C 1 1
22 53226 1 1 134 LYS CA C -1.675 -12.586 16.194 1.00 . A A . 134 LYS CA 1 1
22 53227 1 1 134 LYS CB C -0.783 -13.806 15.970 1.00 . A A . 134 LYS CB 1 1
22 53228 1 1 134 LYS CD C -0.908 -16.134 15.073 1.00 . A A . 134 LYS CD 1 1
22 53229 1 1 134 LYS CE C -2.004 -17.106 14.631 1.00 . A A . 134 LYS CE 1 1
22 53230 1 1 134 LYS CG C -1.394 -14.695 14.886 1.00 . A A . 134 LYS CG 1 1
22 53231 1 1 134 LYS H H -1.948 -12.578 14.062 1.00 . A A . 134 LYS H 1 1
22 53232 1 1 134 LYS HA H -2.483 -12.848 16.860 1.00 . A A . 134 LYS HA 1 1
22 53233 1 1 134 LYS HB2 H 0.201 -13.481 15.661 1.00 . A A . 134 LYS HB2 1 1
22 53234 1 1 134 LYS HB3 H -0.705 -14.365 16.887 1.00 . A A . 134 LYS HB3 1 1
22 53235 1 1 134 LYS HD2 H -0.021 -16.295 14.477 1.00 . A A . 134 LYS HD2 1 1
22 53236 1 1 134 LYS HD3 H -0.678 -16.304 16.114 1.00 . A A . 134 LYS HD3 1 1
22 53237 1 1 134 LYS HE2 H -1.891 -18.040 15.161 1.00 . A A . 134 LYS HE2 1 1
22 53238 1 1 134 LYS HE3 H -2.972 -16.681 14.852 1.00 . A A . 134 LYS HE3 1 1
22 53239 1 1 134 LYS HG2 H -2.471 -14.665 14.960 1.00 . A A . 134 LYS HG2 1 1
22 53240 1 1 134 LYS HG3 H -1.089 -14.339 13.914 1.00 . A A . 134 LYS HG3 1 1
22 53241 1 1 134 LYS HZ1 H -1.328 -16.591 12.730 1.00 . A A . 134 LYS HZ1 1 1
22 53242 1 1 134 LYS HZ2 H -1.422 -18.263 13.000 1.00 . A A . 134 LYS HZ2 1 1
22 53243 1 1 134 LYS HZ3 H -2.841 -17.364 12.743 1.00 . A A . 134 LYS HZ3 1 1
22 53244 1 1 134 LYS N N -2.230 -12.137 14.890 1.00 . A A . 134 LYS N 1 1
22 53245 1 1 134 LYS NZ N -1.890 -17.349 13.165 1.00 . A A . 134 LYS NZ 1 1
22 53246 1 1 134 LYS O O -0.653 -11.397 18.007 1.00 . A A . 134 LYS O 1 1
22 53247 1 1 135 GLU C C -0.473 -8.465 17.301 1.00 . A A . 135 GLU C 1 1
22 53248 1 1 135 GLU CA C 0.440 -9.424 16.537 1.00 . A A . 135 GLU CA 1 1
22 53249 1 1 135 GLU CB C 1.108 -8.678 15.379 1.00 . A A . 135 GLU CB 1 1
22 53250 1 1 135 GLU CD C 3.236 -8.373 14.104 1.00 . A A . 135 GLU CD 1 1
22 53251 1 1 135 GLU CG C 2.568 -9.121 15.260 1.00 . A A . 135 GLU CG 1 1
22 53252 1 1 135 GLU H H -0.542 -10.618 15.037 1.00 . A A . 135 GLU H 1 1
22 53253 1 1 135 GLU HA H 1.197 -9.807 17.202 1.00 . A A . 135 GLU HA 1 1
22 53254 1 1 135 GLU HB2 H 0.587 -8.900 14.460 1.00 . A A . 135 GLU HB2 1 1
22 53255 1 1 135 GLU HB3 H 1.070 -7.616 15.567 1.00 . A A . 135 GLU HB3 1 1
22 53256 1 1 135 GLU HG2 H 3.087 -8.901 16.182 1.00 . A A . 135 GLU HG2 1 1
22 53257 1 1 135 GLU HG3 H 2.607 -10.183 15.069 1.00 . A A . 135 GLU HG3 1 1
22 53258 1 1 135 GLU N N -0.369 -10.553 16.000 1.00 . A A . 135 GLU N 1 1
22 53259 1 1 135 GLU O O -0.062 -7.819 18.245 1.00 . A A . 135 GLU O 1 1
22 53260 1 1 135 GLU OE1 O 2.799 -8.549 12.979 1.00 . A A . 135 GLU OE1 1 1
22 53261 1 1 135 GLU OE2 O 4.172 -7.636 14.365 1.00 . A A . 135 GLU OE2 1 1
22 53262 1 1 136 LYS C C -2.096 -6.031 17.580 1.00 . A A . 136 LYS C 1 1
22 53263 1 1 136 LYS CA C -2.653 -7.455 17.605 1.00 . A A . 136 LYS CA 1 1
22 53264 1 1 136 LYS CB C -2.819 -7.912 19.056 1.00 . A A . 136 LYS CB 1 1
22 53265 1 1 136 LYS CD C -3.916 -9.671 20.449 1.00 . A A . 136 LYS CD 1 1
22 53266 1 1 136 LYS CE C -5.266 -10.321 20.754 1.00 . A A . 136 LYS CE 1 1
22 53267 1 1 136 LYS CG C -4.023 -8.849 19.163 1.00 . A A . 136 LYS CG 1 1
22 53268 1 1 136 LYS H H -2.020 -8.901 16.140 1.00 . A A . 136 LYS H 1 1
22 53269 1 1 136 LYS HA H -3.612 -7.476 17.108 1.00 . A A . 136 LYS HA 1 1
22 53270 1 1 136 LYS HB2 H -1.927 -8.431 19.373 1.00 . A A . 136 LYS HB2 1 1
22 53271 1 1 136 LYS HB3 H -2.978 -7.051 19.688 1.00 . A A . 136 LYS HB3 1 1
22 53272 1 1 136 LYS HD2 H -3.165 -10.439 20.324 1.00 . A A . 136 LYS HD2 1 1
22 53273 1 1 136 LYS HD3 H -3.636 -9.024 21.268 1.00 . A A . 136 LYS HD3 1 1
22 53274 1 1 136 LYS HE2 H -6.048 -9.791 20.231 1.00 . A A . 136 LYS HE2 1 1
22 53275 1 1 136 LYS HE3 H -5.251 -11.352 20.430 1.00 . A A . 136 LYS HE3 1 1
22 53276 1 1 136 LYS HG2 H -4.932 -8.266 19.182 1.00 . A A . 136 LYS HG2 1 1
22 53277 1 1 136 LYS HG3 H -4.038 -9.514 18.313 1.00 . A A . 136 LYS HG3 1 1
22 53278 1 1 136 LYS HZ1 H -4.750 -9.749 22.689 1.00 . A A . 136 LYS HZ1 1 1
22 53279 1 1 136 LYS HZ2 H -6.424 -9.777 22.398 1.00 . A A . 136 LYS HZ2 1 1
22 53280 1 1 136 LYS HZ3 H -5.576 -11.231 22.602 1.00 . A A . 136 LYS HZ3 1 1
22 53281 1 1 136 LYS N N -1.711 -8.370 16.902 1.00 . A A . 136 LYS N 1 1
22 53282 1 1 136 LYS NZ N -5.523 -10.265 22.221 1.00 . A A . 136 LYS NZ 1 1
22 53283 1 1 136 LYS O O -1.836 -5.438 18.609 1.00 . A A . 136 LYS O 1 1
22 53284 1 1 137 LEU C C -2.467 -3.132 15.865 1.00 . A A . 137 LEU C 1 1
22 53285 1 1 137 LEU CA C -1.366 -4.089 16.328 1.00 . A A . 137 LEU CA 1 1
22 53286 1 1 137 LEU CB C -0.207 -4.054 15.330 1.00 . A A . 137 LEU CB 1 1
22 53287 1 1 137 LEU CD1 C 2.290 -4.073 15.340 1.00 . A A . 137 LEU CD1 1 1
22 53288 1 1 137 LEU CD2 C 1.052 -1.978 15.913 1.00 . A A . 137 LEU CD2 1 1
22 53289 1 1 137 LEU CG C 1.042 -3.506 16.020 1.00 . A A . 137 LEU CG 1 1
22 53290 1 1 137 LEU H H -2.122 -5.971 15.596 1.00 . A A . 137 LEU H 1 1
22 53291 1 1 137 LEU HA H -1.011 -3.783 17.301 1.00 . A A . 137 LEU HA 1 1
22 53292 1 1 137 LEU HB2 H -0.011 -5.054 14.970 1.00 . A A . 137 LEU HB2 1 1
22 53293 1 1 137 LEU HB3 H -0.467 -3.416 14.498 1.00 . A A . 137 LEU HB3 1 1
22 53294 1 1 137 LEU HD11 H 1.994 -4.700 14.512 1.00 . A A . 137 LEU HD11 1 1
22 53295 1 1 137 LEU HD12 H 2.903 -3.262 14.977 1.00 . A A . 137 LEU HD12 1 1
22 53296 1 1 137 LEU HD13 H 2.853 -4.658 16.052 1.00 . A A . 137 LEU HD13 1 1
22 53297 1 1 137 LEU HD21 H 0.042 -1.621 15.774 1.00 . A A . 137 LEU HD21 1 1
22 53298 1 1 137 LEU HD22 H 1.462 -1.557 16.820 1.00 . A A . 137 LEU HD22 1 1
22 53299 1 1 137 LEU HD23 H 1.659 -1.680 15.071 1.00 . A A . 137 LEU HD23 1 1
22 53300 1 1 137 LEU HG H 1.036 -3.797 17.060 1.00 . A A . 137 LEU HG 1 1
22 53301 1 1 137 LEU N N -1.908 -5.476 16.413 1.00 . A A . 137 LEU N 1 1
22 53302 1 1 137 LEU O O -3.105 -3.345 14.853 1.00 . A A . 137 LEU O 1 1
22 53303 1 1 138 ASN C C -5.005 -1.846 15.755 1.00 . A A . 138 ASN C 1 1
22 53304 1 1 138 ASN CA C -3.746 -1.097 16.204 1.00 . A A . 138 ASN CA 1 1
22 53305 1 1 138 ASN CB C -3.230 -0.224 15.057 1.00 . A A . 138 ASN CB 1 1
22 53306 1 1 138 ASN CG C -2.083 0.654 15.560 1.00 . A A . 138 ASN CG 1 1
22 53307 1 1 138 ASN H H -2.163 -1.922 17.409 1.00 . A A . 138 ASN H 1 1
22 53308 1 1 138 ASN HA H -3.986 -0.471 17.049 1.00 . A A . 138 ASN HA 1 1
22 53309 1 1 138 ASN HB2 H -2.877 -0.856 14.255 1.00 . A A . 138 ASN HB2 1 1
22 53310 1 1 138 ASN HB3 H -4.031 0.404 14.695 1.00 . A A . 138 ASN HB3 1 1
22 53311 1 1 138 ASN HD21 H -0.737 -0.168 14.354 1.00 . A A . 138 ASN HD21 1 1
22 53312 1 1 138 ASN HD22 H -0.149 1.061 15.367 1.00 . A A . 138 ASN HD22 1 1
22 53313 1 1 138 ASN N N -2.691 -2.074 16.597 1.00 . A A . 138 ASN N 1 1
22 53314 1 1 138 ASN ND2 N -0.890 0.504 15.051 1.00 . A A . 138 ASN ND2 1 1
22 53315 1 1 138 ASN O O -5.842 -2.205 16.558 1.00 . A A . 138 ASN O 1 1
22 53316 1 1 138 ASN OD1 O -2.275 1.488 16.423 1.00 . A A . 138 ASN OD1 1 1
22 53317 1 1 139 ILE C C -6.534 -4.101 14.776 1.00 . A A . 139 ILE C 1 1
22 53318 1 1 139 ILE CA C -6.356 -2.805 13.985 1.00 . A A . 139 ILE CA 1 1
22 53319 1 1 139 ILE CB C -6.180 -3.139 12.503 1.00 . A A . 139 ILE CB 1 1
22 53320 1 1 139 ILE CD1 C -5.220 -2.015 10.491 1.00 . A A . 139 ILE CD1 1 1
22 53321 1 1 139 ILE CG1 C -6.158 -1.846 11.687 1.00 . A A . 139 ILE CG1 1 1
22 53322 1 1 139 ILE CG2 C -7.342 -4.017 12.035 1.00 . A A . 139 ILE CG2 1 1
22 53323 1 1 139 ILE H H -4.464 -1.784 13.844 1.00 . A A . 139 ILE H 1 1
22 53324 1 1 139 ILE HA H -7.228 -2.180 14.114 1.00 . A A . 139 ILE HA 1 1
22 53325 1 1 139 ILE HB H -5.250 -3.670 12.363 1.00 . A A . 139 ILE HB 1 1
22 53326 1 1 139 ILE HD11 H -4.526 -2.819 10.689 1.00 . A A . 139 ILE HD11 1 1
22 53327 1 1 139 ILE HD12 H -5.799 -2.247 9.609 1.00 . A A . 139 ILE HD12 1 1
22 53328 1 1 139 ILE HD13 H -4.672 -1.098 10.329 1.00 . A A . 139 ILE HD13 1 1
22 53329 1 1 139 ILE HG12 H -7.156 -1.623 11.336 1.00 . A A . 139 ILE HG12 1 1
22 53330 1 1 139 ILE HG13 H -5.805 -1.035 12.307 1.00 . A A . 139 ILE HG13 1 1
22 53331 1 1 139 ILE HG21 H -8.238 -3.750 12.576 1.00 . A A . 139 ILE HG21 1 1
22 53332 1 1 139 ILE HG22 H -7.502 -3.868 10.977 1.00 . A A . 139 ILE HG22 1 1
22 53333 1 1 139 ILE HG23 H -7.107 -5.055 12.221 1.00 . A A . 139 ILE HG23 1 1
22 53334 1 1 139 ILE N N -5.148 -2.082 14.478 1.00 . A A . 139 ILE N 1 1
22 53335 1 1 139 ILE O O -7.481 -4.264 15.518 1.00 . A A . 139 ILE O 1 1
22 53336 1 1 140 TRP C C -5.472 -6.081 16.845 1.00 . A A . 140 TRP C 1 1
22 53337 1 1 140 TRP CA C -5.738 -6.314 15.355 1.00 . A A . 140 TRP CA 1 1
22 53338 1 1 140 TRP CB C -4.709 -7.299 14.798 1.00 . A A . 140 TRP CB 1 1
22 53339 1 1 140 TRP CD1 C -3.739 -6.560 12.582 1.00 . A A . 140 TRP CD1 1 1
22 53340 1 1 140 TRP CD2 C -5.649 -7.725 12.346 1.00 . A A . 140 TRP CD2 1 1
22 53341 1 1 140 TRP CE2 C -5.222 -7.377 11.043 1.00 . A A . 140 TRP CE2 1 1
22 53342 1 1 140 TRP CE3 C -6.836 -8.465 12.480 1.00 . A A . 140 TRP CE3 1 1
22 53343 1 1 140 TRP CG C -4.689 -7.194 13.306 1.00 . A A . 140 TRP CG 1 1
22 53344 1 1 140 TRP CH2 C -7.127 -8.489 10.063 1.00 . A A . 140 TRP CH2 1 1
22 53345 1 1 140 TRP CZ2 C -5.948 -7.752 9.912 1.00 . A A . 140 TRP CZ2 1 1
22 53346 1 1 140 TRP CZ3 C -7.570 -8.845 11.345 1.00 . A A . 140 TRP CZ3 1 1
22 53347 1 1 140 TRP H H -4.872 -4.871 14.014 1.00 . A A . 140 TRP H 1 1
22 53348 1 1 140 TRP HA H -6.731 -6.721 15.225 1.00 . A A . 140 TRP HA 1 1
22 53349 1 1 140 TRP HB2 H -3.731 -7.059 15.190 1.00 . A A . 140 TRP HB2 1 1
22 53350 1 1 140 TRP HB3 H -4.977 -8.304 15.086 1.00 . A A . 140 TRP HB3 1 1
22 53351 1 1 140 TRP HD1 H -2.875 -6.053 12.986 1.00 . A A . 140 TRP HD1 1 1
22 53352 1 1 140 TRP HE1 H -3.525 -6.295 10.502 1.00 . A A . 140 TRP HE1 1 1
22 53353 1 1 140 TRP HE3 H -7.186 -8.743 13.463 1.00 . A A . 140 TRP HE3 1 1
22 53354 1 1 140 TRP HH2 H -7.695 -8.783 9.193 1.00 . A A . 140 TRP HH2 1 1
22 53355 1 1 140 TRP HZ2 H -5.602 -7.476 8.926 1.00 . A A . 140 TRP HZ2 1 1
22 53356 1 1 140 TRP HZ3 H -8.480 -9.413 11.459 1.00 . A A . 140 TRP HZ3 1 1
22 53357 1 1 140 TRP N N -5.627 -5.025 14.619 1.00 . A A . 140 TRP N 1 1
22 53358 1 1 140 TRP NE1 N -4.053 -6.669 11.239 1.00 . A A . 140 TRP NE1 1 1
22 53359 1 1 140 TRP O O -5.593 -6.978 17.656 1.00 . A A . 140 TRP O 1 1
22 53360 1 1 141 SER C C -6.117 -4.156 19.350 1.00 . A A . 141 SER C 1 1
22 53361 1 1 141 SER CA C -4.828 -4.593 18.650 1.00 . A A . 141 SER CA 1 1
22 53362 1 1 141 SER CB C -3.793 -3.471 18.749 1.00 . A A . 141 SER CB 1 1
22 53363 1 1 141 SER H H -5.012 -4.172 16.546 1.00 . A A . 141 SER H 1 1
22 53364 1 1 141 SER HA H -4.442 -5.481 19.128 1.00 . A A . 141 SER HA 1 1
22 53365 1 1 141 SER HB2 H -2.954 -3.696 18.111 1.00 . A A . 141 SER HB2 1 1
22 53366 1 1 141 SER HB3 H -4.243 -2.539 18.433 1.00 . A A . 141 SER HB3 1 1
22 53367 1 1 141 SER HG H -3.165 -4.250 20.418 1.00 . A A . 141 SER HG 1 1
22 53368 1 1 141 SER N N -5.106 -4.882 17.214 1.00 . A A . 141 SER N 1 1
22 53369 1 1 141 SER O O -6.130 -3.893 20.537 1.00 . A A . 141 SER O 1 1
22 53370 1 1 141 SER OG O -3.344 -3.364 20.093 1.00 . A A . 141 SER OG 1 1
22 53371 1 1 142 GLU C C -8.995 -4.770 20.177 1.00 . A A . 142 GLU C 1 1
22 53372 1 1 142 GLU CA C -8.484 -3.653 19.263 1.00 . A A . 142 GLU CA 1 1
22 53373 1 1 142 GLU CB C -9.523 -3.369 18.175 1.00 . A A . 142 GLU CB 1 1
22 53374 1 1 142 GLU CD C -10.418 -1.451 16.848 1.00 . A A . 142 GLU CD 1 1
22 53375 1 1 142 GLU CG C -9.156 -2.075 17.446 1.00 . A A . 142 GLU CG 1 1
22 53376 1 1 142 GLU H H -7.176 -4.291 17.674 1.00 . A A . 142 GLU H 1 1
22 53377 1 1 142 GLU HA H -8.320 -2.759 19.845 1.00 . A A . 142 GLU HA 1 1
22 53378 1 1 142 GLU HB2 H -9.539 -4.189 17.472 1.00 . A A . 142 GLU HB2 1 1
22 53379 1 1 142 GLU HB3 H -10.498 -3.262 18.626 1.00 . A A . 142 GLU HB3 1 1
22 53380 1 1 142 GLU HG2 H -8.706 -1.384 18.145 1.00 . A A . 142 GLU HG2 1 1
22 53381 1 1 142 GLU HG3 H -8.456 -2.295 16.654 1.00 . A A . 142 GLU HG3 1 1
22 53382 1 1 142 GLU N N -7.202 -4.075 18.630 1.00 . A A . 142 GLU N 1 1
22 53383 1 1 142 GLU O O -9.313 -4.546 21.328 1.00 . A A . 142 GLU O 1 1
22 53384 1 1 142 GLU OE1 O -11.460 -2.080 16.925 1.00 . A A . 142 GLU OE1 1 1
22 53385 1 1 142 GLU OE2 O -10.321 -0.354 16.324 1.00 . A A . 142 GLU OE2 1 1
22 53386 1 1 143 ASP C C -8.893 -7.043 21.887 1.00 . A A . 143 ASP C 1 1
22 53387 1 1 143 ASP CA C -9.564 -7.101 20.513 1.00 . A A . 143 ASP CA 1 1
22 53388 1 1 143 ASP CB C -9.217 -8.425 19.832 1.00 . A A . 143 ASP CB 1 1
22 53389 1 1 143 ASP CG C -10.484 -9.044 19.241 1.00 . A A . 143 ASP CG 1 1
22 53390 1 1 143 ASP H H -8.814 -6.130 18.742 1.00 . A A . 143 ASP H 1 1
22 53391 1 1 143 ASP HA H -10.635 -7.026 20.631 1.00 . A A . 143 ASP HA 1 1
22 53392 1 1 143 ASP HB2 H -8.500 -8.248 19.044 1.00 . A A . 143 ASP HB2 1 1
22 53393 1 1 143 ASP HB3 H -8.793 -9.103 20.559 1.00 . A A . 143 ASP HB3 1 1
22 53394 1 1 143 ASP N N -9.076 -5.971 19.673 1.00 . A A . 143 ASP N 1 1
22 53395 1 1 143 ASP O O -7.762 -6.617 22.018 1.00 . A A . 143 ASP O 1 1
22 53396 1 1 143 ASP OD1 O -11.444 -9.202 19.978 1.00 . A A . 143 ASP OD1 1 1
22 53397 1 1 143 ASP OD2 O -10.475 -9.349 18.060 1.00 . A A . 143 ASP OD2 1 1
22 53398 1 1 144 ASN C C -8.642 -5.991 24.652 1.00 . A A . 144 ASN C 1 1
22 53399 1 1 144 ASN CA C -8.981 -7.436 24.276 1.00 . A A . 144 ASN CA 1 1
22 53400 1 1 144 ASN CB C -7.705 -8.283 24.289 1.00 . A A . 144 ASN CB 1 1
22 53401 1 1 144 ASN CG C -6.917 -8.005 25.571 1.00 . A A . 144 ASN CG 1 1
22 53402 1 1 144 ASN H H -10.492 -7.807 22.785 1.00 . A A . 144 ASN H 1 1
22 53403 1 1 144 ASN HA H -9.686 -7.838 24.989 1.00 . A A . 144 ASN HA 1 1
22 53404 1 1 144 ASN HB2 H -7.968 -9.330 24.248 1.00 . A A . 144 ASN HB2 1 1
22 53405 1 1 144 ASN HB3 H -7.096 -8.030 23.434 1.00 . A A . 144 ASN HB3 1 1
22 53406 1 1 144 ASN HD21 H -5.406 -7.135 24.621 1.00 . A A . 144 ASN HD21 1 1
22 53407 1 1 144 ASN HD22 H -5.249 -7.221 26.309 1.00 . A A . 144 ASN HD22 1 1
22 53408 1 1 144 ASN N N -9.581 -7.467 22.912 1.00 . A A . 144 ASN N 1 1
22 53409 1 1 144 ASN ND2 N -5.761 -7.405 25.494 1.00 . A A . 144 ASN ND2 1 1
22 53410 1 1 144 ASN O O -7.566 -5.503 24.372 1.00 . A A . 144 ASN O 1 1
22 53411 1 1 144 ASN OD1 O -7.356 -8.339 26.653 1.00 . A A . 144 ASN OD1 1 1
22 53412 1 1 145 ALA C C -9.459 -3.745 27.191 1.00 . A A . 145 ALA C 1 1
22 53413 1 1 145 ALA CA C -9.283 -3.892 25.678 1.00 . A A . 145 ALA CA 1 1
22 53414 1 1 145 ALA CB C -10.264 -2.965 24.955 1.00 . A A . 145 ALA CB 1 1
22 53415 1 1 145 ALA H H -10.416 -5.716 25.502 1.00 . A A . 145 ALA H 1 1
22 53416 1 1 145 ALA HA H -8.272 -3.630 25.405 1.00 . A A . 145 ALA HA 1 1
22 53417 1 1 145 ALA HB1 H -10.887 -3.546 24.291 1.00 . A A . 145 ALA HB1 1 1
22 53418 1 1 145 ALA HB2 H -10.885 -2.461 25.682 1.00 . A A . 145 ALA HB2 1 1
22 53419 1 1 145 ALA HB3 H -9.713 -2.234 24.383 1.00 . A A . 145 ALA HB3 1 1
22 53420 1 1 145 ALA N N -9.553 -5.305 25.284 1.00 . A A . 145 ALA N 1 1
22 53421 1 1 145 ALA O O -10.206 -2.909 27.660 1.00 . A A . 145 ALA O 1 1
22 53422 1 1 146 ASP C C -10.351 -4.739 29.847 1.00 . A A . 146 ASP C 1 1
22 53423 1 1 146 ASP CA C -8.903 -4.458 29.440 1.00 . A A . 146 ASP CA 1 1
22 53424 1 1 146 ASP CB C -8.507 -3.053 29.901 1.00 . A A . 146 ASP CB 1 1
22 53425 1 1 146 ASP CG C -7.400 -2.509 28.997 1.00 . A A . 146 ASP CG 1 1
22 53426 1 1 146 ASP H H -8.179 -5.217 27.558 1.00 . A A . 146 ASP H 1 1
22 53427 1 1 146 ASP HA H -8.252 -5.185 29.902 1.00 . A A . 146 ASP HA 1 1
22 53428 1 1 146 ASP HB2 H -9.368 -2.402 29.850 1.00 . A A . 146 ASP HB2 1 1
22 53429 1 1 146 ASP HB3 H -8.149 -3.096 30.918 1.00 . A A . 146 ASP HB3 1 1
22 53430 1 1 146 ASP N N -8.776 -4.550 27.957 1.00 . A A . 146 ASP N 1 1
22 53431 1 1 146 ASP O O -11.246 -4.741 29.026 1.00 . A A . 146 ASP O 1 1
22 53432 1 1 146 ASP OD1 O -6.278 -2.970 29.125 1.00 . A A . 146 ASP OD1 1 1
22 53433 1 1 146 ASP OD2 O -7.693 -1.641 28.191 1.00 . A A . 146 ASP OD2 1 1
22 53434 1 1 147 SER C C -12.229 -4.565 32.906 1.00 . A A . 147 SER C 1 1
22 53435 1 1 147 SER CA C -11.981 -5.257 31.562 1.00 . A A . 147 SER CA 1 1
22 53436 1 1 147 SER CB C -12.171 -6.765 31.722 1.00 . A A . 147 SER CB 1 1
22 53437 1 1 147 SER H H -9.853 -4.970 31.756 1.00 . A A . 147 SER H 1 1
22 53438 1 1 147 SER HA H -12.680 -4.881 30.831 1.00 . A A . 147 SER HA 1 1
22 53439 1 1 147 SER HB2 H -11.210 -7.248 31.782 1.00 . A A . 147 SER HB2 1 1
22 53440 1 1 147 SER HB3 H -12.727 -6.962 32.629 1.00 . A A . 147 SER HB3 1 1
22 53441 1 1 147 SER HG H -13.628 -7.777 30.922 1.00 . A A . 147 SER HG 1 1
22 53442 1 1 147 SER N N -10.590 -4.976 31.108 1.00 . A A . 147 SER N 1 1
22 53443 1 1 147 SER O O -12.365 -5.207 33.929 1.00 . A A . 147 SER O 1 1
22 53444 1 1 147 SER OG O -12.879 -7.270 30.598 1.00 . A A . 147 SER OG 1 1
22 53445 1 1 148 GLY C C -11.207 -2.363 34.938 1.00 . A A . 148 GLY C 1 1
22 53446 1 1 148 GLY CA C -12.529 -2.530 34.188 1.00 . A A . 148 GLY CA 1 1
22 53447 1 1 148 GLY H H -12.177 -2.763 32.075 1.00 . A A . 148 GLY H 1 1
22 53448 1 1 148 GLY HA2 H -12.948 -1.557 33.970 1.00 . A A . 148 GLY HA2 1 1
22 53449 1 1 148 GLY HA3 H -13.218 -3.091 34.800 1.00 . A A . 148 GLY HA3 1 1
22 53450 1 1 148 GLY N N -12.289 -3.261 32.911 1.00 . A A . 148 GLY N 1 1
22 53451 1 1 148 GLY O O -10.241 -3.053 34.675 1.00 . A A . 148 GLY O 1 1
22 53452 1 1 149 GLN C C -10.177 -1.371 38.130 1.00 . A A . 149 GLN C 1 1
22 53453 1 1 149 GLN CA C -9.893 -1.239 36.633 1.00 . A A . 149 GLN CA 1 1
22 53454 1 1 149 GLN CB C -9.345 0.160 36.340 1.00 . A A . 149 GLN CB 1 1
22 53455 1 1 149 GLN CD C -7.273 1.554 36.402 1.00 . A A . 149 GLN CD 1 1
22 53456 1 1 149 GLN CG C -7.956 0.307 36.965 1.00 . A A . 149 GLN CG 1 1
22 53457 1 1 149 GLN H H -11.943 -0.903 36.064 1.00 . A A . 149 GLN H 1 1
22 53458 1 1 149 GLN HA H -9.164 -1.980 36.338 1.00 . A A . 149 GLN HA 1 1
22 53459 1 1 149 GLN HB2 H -9.277 0.302 35.271 1.00 . A A . 149 GLN HB2 1 1
22 53460 1 1 149 GLN HB3 H -10.006 0.901 36.761 1.00 . A A . 149 GLN HB3 1 1
22 53461 1 1 149 GLN HE21 H -8.300 2.807 37.551 1.00 . A A . 149 GLN HE21 1 1
22 53462 1 1 149 GLN HE22 H -7.179 3.535 36.504 1.00 . A A . 149 GLN HE22 1 1
22 53463 1 1 149 GLN HG2 H -8.052 0.399 38.038 1.00 . A A . 149 GLN HG2 1 1
22 53464 1 1 149 GLN HG3 H -7.362 -0.564 36.730 1.00 . A A . 149 GLN HG3 1 1
22 53465 1 1 149 GLN N N -11.153 -1.450 35.868 1.00 . A A . 149 GLN N 1 1
22 53466 1 1 149 GLN NE2 N -7.612 2.730 36.857 1.00 . A A . 149 GLN NE2 1 1
22 53467 1 1 149 GLN O O -10.654 -2.419 38.533 1.00 . A A . 149 GLN O 1 1
22 53468 1 1 149 GLN OXT O -9.910 -0.421 38.849 1.00 . A A . 149 GLN OXT 1 1
22 53469 1 1 149 GLN OE1 O -6.423 1.459 35.540 1.00 . A A . 149 GLN OE1 1 1
22 53470 2 2 1 THP C1' C -11.557 -0.265 -6.975 1.00 . B A . 150 THP C1' 1 1
22 53471 2 2 1 THP C2 C -10.634 -2.027 -8.390 1.00 . B A . 150 THP C2 1 1
22 53472 2 2 1 THP C2' C -12.464 -0.877 -5.908 1.00 . B A . 150 THP C2' 1 1
22 53473 2 2 1 THP C3' C -12.702 0.368 -5.050 1.00 . B A . 150 THP C3' 1 1
22 53474 2 2 1 THP C4 C -8.343 -2.878 -8.058 1.00 . B A . 150 THP C4 1 1
22 53475 2 2 1 THP C4' C -11.491 1.276 -5.225 1.00 . B A . 150 THP C4' 1 1
22 53476 2 2 1 THP C5 C -8.233 -1.940 -6.965 1.00 . B A . 150 THP C5 1 1
22 53477 2 2 1 THP C5' C -10.538 1.014 -4.056 1.00 . B A . 150 THP C5' 1 1
22 53478 2 2 1 THP C5M C -6.936 -1.867 -6.166 1.00 . B A . 150 THP C5M 1 1
22 53479 2 2 1 THP C6 C -9.258 -1.125 -6.640 1.00 . B A . 150 THP C6 1 1
22 53480 2 2 1 THP H1' H -12.126 -0.054 -7.877 1.00 . B A . 150 THP H1' 1 1
22 53481 2 2 1 THP H2'2 H -11.969 -1.680 -5.348 1.00 . B A . 150 THP H2'2 1 1
22 53482 2 2 1 THP H3 H -9.696 -3.490 -9.474 1.00 . B A . 150 THP H3 1 1
22 53483 2 2 1 THP H3' H -12.814 0.086 -4.004 1.00 . B A . 150 THP H3' 1 1
22 53484 2 2 1 THP H4' H -11.803 2.318 -5.227 1.00 . B A . 150 THP H4' 1 1
22 53485 2 2 1 THP H5'2 H -10.369 -0.052 -3.897 1.00 . B A . 150 THP H5'2 1 1
22 53486 2 2 1 THP H51 H -6.262 -1.147 -6.633 1.00 . B A . 150 THP H51 1 1
22 53487 2 2 1 THP H52 H -6.465 -2.849 -6.149 1.00 . B A . 150 THP H52 1 1
22 53488 2 2 1 THP H53 H -7.154 -1.550 -5.147 1.00 . B A . 150 THP H53 1 1
22 53489 2 2 1 THP H6 H -9.146 -0.427 -5.811 1.00 . B A . 150 THP H6 1 1
22 53490 2 2 1 THP N1 N -10.441 -1.161 -7.331 1.00 . B A . 150 THP N1 1 1
22 53491 2 2 1 THP N3 N -9.569 -2.850 -8.702 1.00 . B A . 150 THP N3 1 1
22 53492 2 2 1 THP O1P O -13.659 3.464 -4.694 1.00 . B A . 150 THP O1P 1 1
22 53493 2 2 1 THP O2 O -11.691 -2.067 -9.017 1.00 . B A . 150 THP O2 1 1
22 53494 2 2 1 THP O2P O -15.866 2.502 -5.088 1.00 . B A . 150 THP O2P 1 1
22 53495 2 2 1 THP O3' O -13.834 1.111 -5.511 1.00 . B A . 150 THP O3' 1 1
22 53496 2 2 1 THP O3P O -14.523 1.743 -3.196 1.00 . B A . 150 THP O3P 1 1
22 53497 2 2 1 THP O4 O -7.461 -3.652 -8.423 1.00 . B A . 150 THP O4 1 1
22 53498 2 2 1 THP O4' O -10.909 0.903 -6.470 1.00 . B A . 150 THP O4' 1 1
22 53499 2 2 1 THP O4P O -6.944 1.699 -3.434 1.00 . B A . 150 THP O4P 1 1
22 53500 2 2 1 THP O5' O -9.279 1.642 -4.311 1.00 . B A . 150 THP O5' 1 1
22 53501 2 2 1 THP O5P O -8.796 1.394 -1.874 1.00 . B A . 150 THP O5P 1 1
22 53502 2 2 1 THP O6P O -8.445 3.560 -2.945 1.00 . B A . 150 THP O6P 1 1
22 53503 2 2 1 THP P1 P -14.497 2.251 -4.585 1.00 . B A . 150 THP P1 1 1
22 53504 2 2 1 THP P2 P -8.328 2.091 -3.093 1.00 . B A . 150 THP P2 1 1
23 53505 1 1 1 ALA C C 20.599 -11.929 -19.667 1.00 . A A . 1 ALA C 1 1
23 53506 1 1 1 ALA CA C 21.590 -11.677 -18.528 1.00 . A A . 1 ALA CA 1 1
23 53507 1 1 1 ALA CB C 23.002 -11.536 -19.101 1.00 . A A . 1 ALA CB 1 1
23 53508 1 1 1 ALA H1 H 22.046 -12.557 -16.696 1.00 . A A . 1 ALA H1 1 1
23 53509 1 1 1 ALA H2 H 20.568 -13.067 -17.362 1.00 . A A . 1 ALA H2 1 1
23 53510 1 1 1 ALA H3 H 22.029 -13.644 -18.001 1.00 . A A . 1 ALA H3 1 1
23 53511 1 1 1 ALA HA H 21.321 -10.769 -18.009 1.00 . A A . 1 ALA HA 1 1
23 53512 1 1 1 ALA HB1 H 23.693 -12.110 -18.502 1.00 . A A . 1 ALA HB1 1 1
23 53513 1 1 1 ALA HB2 H 23.016 -11.905 -20.117 1.00 . A A . 1 ALA HB2 1 1
23 53514 1 1 1 ALA HB3 H 23.293 -10.497 -19.091 1.00 . A A . 1 ALA HB3 1 1
23 53515 1 1 1 ALA N N 21.555 -12.823 -17.575 1.00 . A A . 1 ALA N 1 1
23 53516 1 1 1 ALA O O 20.408 -13.048 -20.100 1.00 . A A . 1 ALA O 1 1
23 53517 1 1 2 THR C C 17.840 -11.971 -20.796 1.00 . A A . 2 THR C 1 1
23 53518 1 1 2 THR CA C 18.990 -11.076 -21.266 1.00 . A A . 2 THR CA 1 1
23 53519 1 1 2 THR CB C 19.691 -11.726 -22.462 1.00 . A A . 2 THR CB 1 1
23 53520 1 1 2 THR CG2 C 18.844 -11.530 -23.721 1.00 . A A . 2 THR CG2 1 1
23 53521 1 1 2 THR H H 20.138 -10.002 -19.791 1.00 . A A . 2 THR H 1 1
23 53522 1 1 2 THR HA H 18.598 -10.113 -21.559 1.00 . A A . 2 THR HA 1 1
23 53523 1 1 2 THR HB H 19.815 -12.781 -22.277 1.00 . A A . 2 THR HB 1 1
23 53524 1 1 2 THR HG1 H 21.189 -11.183 -23.578 1.00 . A A . 2 THR HG1 1 1
23 53525 1 1 2 THR HG21 H 17.834 -11.268 -23.440 1.00 . A A . 2 THR HG21 1 1
23 53526 1 1 2 THR HG22 H 19.267 -10.737 -24.320 1.00 . A A . 2 THR HG22 1 1
23 53527 1 1 2 THR HG23 H 18.833 -12.446 -24.293 1.00 . A A . 2 THR HG23 1 1
23 53528 1 1 2 THR N N 19.968 -10.896 -20.155 1.00 . A A . 2 THR N 1 1
23 53529 1 1 2 THR O O 18.026 -12.869 -19.999 1.00 . A A . 2 THR O 1 1
23 53530 1 1 2 THR OG1 O 20.964 -11.122 -22.647 1.00 . A A . 2 THR OG1 1 1
23 53531 1 1 3 SER C C 15.094 -12.203 -19.433 1.00 . A A . 3 SER C 1 1
23 53532 1 1 3 SER CA C 15.491 -12.566 -20.865 1.00 . A A . 3 SER CA 1 1
23 53533 1 1 3 SER CB C 15.875 -14.044 -20.927 1.00 . A A . 3 SER CB 1 1
23 53534 1 1 3 SER H H 16.525 -11.001 -21.924 1.00 . A A . 3 SER H 1 1
23 53535 1 1 3 SER HA H 14.659 -12.382 -21.527 1.00 . A A . 3 SER HA 1 1
23 53536 1 1 3 SER HB2 H 16.831 -14.151 -21.410 1.00 . A A . 3 SER HB2 1 1
23 53537 1 1 3 SER HB3 H 15.935 -14.442 -19.922 1.00 . A A . 3 SER HB3 1 1
23 53538 1 1 3 SER HG H 14.066 -14.717 -21.183 1.00 . A A . 3 SER HG 1 1
23 53539 1 1 3 SER N N 16.653 -11.732 -21.284 1.00 . A A . 3 SER N 1 1
23 53540 1 1 3 SER O O 15.446 -12.882 -18.489 1.00 . A A . 3 SER O 1 1
23 53541 1 1 3 SER OG O 14.892 -14.754 -21.672 1.00 . A A . 3 SER OG 1 1
23 53542 1 1 4 THR C C 12.610 -11.398 -17.547 1.00 . A A . 4 THR C 1 1
23 53543 1 1 4 THR CA C 13.943 -10.732 -17.891 1.00 . A A . 4 THR CA 1 1
23 53544 1 1 4 THR CB C 13.783 -9.211 -17.832 1.00 . A A . 4 THR CB 1 1
23 53545 1 1 4 THR CG2 C 14.353 -8.688 -16.514 1.00 . A A . 4 THR CG2 1 1
23 53546 1 1 4 THR H H 14.088 -10.601 -20.036 1.00 . A A . 4 THR H 1 1
23 53547 1 1 4 THR HA H 14.695 -11.042 -17.179 1.00 . A A . 4 THR HA 1 1
23 53548 1 1 4 THR HB H 12.736 -8.957 -17.892 1.00 . A A . 4 THR HB 1 1
23 53549 1 1 4 THR HG1 H 14.542 -7.678 -18.756 1.00 . A A . 4 THR HG1 1 1
23 53550 1 1 4 THR HG21 H 14.583 -9.519 -15.864 1.00 . A A . 4 THR HG21 1 1
23 53551 1 1 4 THR HG22 H 15.255 -8.126 -16.710 1.00 . A A . 4 THR HG22 1 1
23 53552 1 1 4 THR HG23 H 13.626 -8.047 -16.036 1.00 . A A . 4 THR HG23 1 1
23 53553 1 1 4 THR N N 14.361 -11.136 -19.262 1.00 . A A . 4 THR N 1 1
23 53554 1 1 4 THR O O 11.582 -11.079 -18.111 1.00 . A A . 4 THR O 1 1
23 53555 1 1 4 THR OG1 O 14.478 -8.622 -18.921 1.00 . A A . 4 THR OG1 1 1
23 53556 1 1 5 LYS C C 10.993 -12.651 -14.799 1.00 . A A . 5 LYS C 1 1
23 53557 1 1 5 LYS CA C 11.348 -13.002 -16.245 1.00 . A A . 5 LYS CA 1 1
23 53558 1 1 5 LYS CB C 11.525 -14.516 -16.375 1.00 . A A . 5 LYS CB 1 1
23 53559 1 1 5 LYS CD C 9.494 -15.498 -17.449 1.00 . A A . 5 LYS CD 1 1
23 53560 1 1 5 LYS CE C 7.987 -15.277 -17.300 1.00 . A A . 5 LYS CE 1 1
23 53561 1 1 5 LYS CG C 10.187 -15.210 -16.116 1.00 . A A . 5 LYS CG 1 1
23 53562 1 1 5 LYS H H 13.456 -12.562 -16.180 1.00 . A A . 5 LYS H 1 1
23 53563 1 1 5 LYS HA H 10.554 -12.675 -16.900 1.00 . A A . 5 LYS HA 1 1
23 53564 1 1 5 LYS HB2 H 11.869 -14.754 -17.372 1.00 . A A . 5 LYS HB2 1 1
23 53565 1 1 5 LYS HB3 H 12.251 -14.858 -15.652 1.00 . A A . 5 LYS HB3 1 1
23 53566 1 1 5 LYS HD2 H 9.883 -14.834 -18.208 1.00 . A A . 5 LYS HD2 1 1
23 53567 1 1 5 LYS HD3 H 9.678 -16.522 -17.738 1.00 . A A . 5 LYS HD3 1 1
23 53568 1 1 5 LYS HE2 H 7.806 -14.546 -16.527 1.00 . A A . 5 LYS HE2 1 1
23 53569 1 1 5 LYS HE3 H 7.582 -14.919 -18.236 1.00 . A A . 5 LYS HE3 1 1
23 53570 1 1 5 LYS HG2 H 10.360 -16.139 -15.591 1.00 . A A . 5 LYS HG2 1 1
23 53571 1 1 5 LYS HG3 H 9.559 -14.569 -15.517 1.00 . A A . 5 LYS HG3 1 1
23 53572 1 1 5 LYS HZ1 H 7.982 -17.351 -17.120 1.00 . A A . 5 LYS HZ1 1 1
23 53573 1 1 5 LYS HZ2 H 7.082 -16.548 -15.923 1.00 . A A . 5 LYS HZ2 1 1
23 53574 1 1 5 LYS HZ3 H 6.469 -16.687 -17.501 1.00 . A A . 5 LYS HZ3 1 1
23 53575 1 1 5 LYS N N 12.617 -12.319 -16.623 1.00 . A A . 5 LYS N 1 1
23 53576 1 1 5 LYS NZ N 7.329 -16.563 -16.934 1.00 . A A . 5 LYS NZ 1 1
23 53577 1 1 5 LYS O O 11.183 -13.440 -13.894 1.00 . A A . 5 LYS O 1 1
23 53578 1 1 6 LYS C C 9.436 -9.699 -13.214 1.00 . A A . 6 LYS C 1 1
23 53579 1 1 6 LYS CA C 10.112 -11.071 -13.186 1.00 . A A . 6 LYS CA 1 1
23 53580 1 1 6 LYS CB C 11.375 -10.999 -12.324 1.00 . A A . 6 LYS CB 1 1
23 53581 1 1 6 LYS CD C 11.140 -11.826 -9.978 1.00 . A A . 6 LYS CD 1 1
23 53582 1 1 6 LYS CE C 10.320 -12.927 -9.304 1.00 . A A . 6 LYS CE 1 1
23 53583 1 1 6 LYS CG C 11.448 -12.232 -11.422 1.00 . A A . 6 LYS CG 1 1
23 53584 1 1 6 LYS H H 10.334 -10.852 -15.318 1.00 . A A . 6 LYS H 1 1
23 53585 1 1 6 LYS HA H 9.433 -11.799 -12.769 1.00 . A A . 6 LYS HA 1 1
23 53586 1 1 6 LYS HB2 H 12.245 -10.967 -12.964 1.00 . A A . 6 LYS HB2 1 1
23 53587 1 1 6 LYS HB3 H 11.344 -10.109 -11.714 1.00 . A A . 6 LYS HB3 1 1
23 53588 1 1 6 LYS HD2 H 12.066 -11.684 -9.439 1.00 . A A . 6 LYS HD2 1 1
23 53589 1 1 6 LYS HD3 H 10.576 -10.906 -9.976 1.00 . A A . 6 LYS HD3 1 1
23 53590 1 1 6 LYS HE2 H 10.694 -13.893 -9.609 1.00 . A A . 6 LYS HE2 1 1
23 53591 1 1 6 LYS HE3 H 10.401 -12.831 -8.231 1.00 . A A . 6 LYS HE3 1 1
23 53592 1 1 6 LYS HG2 H 10.726 -12.964 -11.753 1.00 . A A . 6 LYS HG2 1 1
23 53593 1 1 6 LYS HG3 H 12.440 -12.655 -11.470 1.00 . A A . 6 LYS HG3 1 1
23 53594 1 1 6 LYS HZ1 H 8.770 -11.944 -10.287 1.00 . A A . 6 LYS HZ1 1 1
23 53595 1 1 6 LYS HZ2 H 8.610 -13.632 -10.261 1.00 . A A . 6 LYS HZ2 1 1
23 53596 1 1 6 LYS HZ3 H 8.296 -12.728 -8.857 1.00 . A A . 6 LYS HZ3 1 1
23 53597 1 1 6 LYS N N 10.480 -11.473 -14.573 1.00 . A A . 6 LYS N 1 1
23 53598 1 1 6 LYS NZ N 8.891 -12.798 -9.708 1.00 . A A . 6 LYS NZ 1 1
23 53599 1 1 6 LYS O O 9.903 -8.754 -12.608 1.00 . A A . 6 LYS O 1 1
23 53600 1 1 7 LEU C C 8.627 -7.174 -14.363 1.00 . A A . 7 LEU C 1 1
23 53601 1 1 7 LEU CA C 7.632 -8.271 -13.975 1.00 . A A . 7 LEU CA 1 1
23 53602 1 1 7 LEU CB C 7.028 -7.954 -12.606 1.00 . A A . 7 LEU CB 1 1
23 53603 1 1 7 LEU CD1 C 4.986 -8.222 -11.193 1.00 . A A . 7 LEU CD1 1 1
23 53604 1 1 7 LEU CD2 C 4.795 -7.281 -13.499 1.00 . A A . 7 LEU CD2 1 1
23 53605 1 1 7 LEU CG C 5.537 -8.290 -12.618 1.00 . A A . 7 LEU CG 1 1
23 53606 1 1 7 LEU H H 7.977 -10.355 -14.388 1.00 . A A . 7 LEU H 1 1
23 53607 1 1 7 LEU HA H 6.846 -8.322 -14.713 1.00 . A A . 7 LEU HA 1 1
23 53608 1 1 7 LEU HB2 H 7.526 -8.542 -11.849 1.00 . A A . 7 LEU HB2 1 1
23 53609 1 1 7 LEU HB3 H 7.158 -6.905 -12.390 1.00 . A A . 7 LEU HB3 1 1
23 53610 1 1 7 LEU HD11 H 5.614 -8.806 -10.536 1.00 . A A . 7 LEU HD11 1 1
23 53611 1 1 7 LEU HD12 H 4.973 -7.194 -10.859 1.00 . A A . 7 LEU HD12 1 1
23 53612 1 1 7 LEU HD13 H 3.981 -8.618 -11.176 1.00 . A A . 7 LEU HD13 1 1
23 53613 1 1 7 LEU HD21 H 5.220 -6.298 -13.355 1.00 . A A . 7 LEU HD21 1 1
23 53614 1 1 7 LEU HD22 H 4.894 -7.568 -14.535 1.00 . A A . 7 LEU HD22 1 1
23 53615 1 1 7 LEU HD23 H 3.750 -7.266 -13.227 1.00 . A A . 7 LEU HD23 1 1
23 53616 1 1 7 LEU HG H 5.395 -9.286 -13.011 1.00 . A A . 7 LEU HG 1 1
23 53617 1 1 7 LEU N N 8.338 -9.581 -13.910 1.00 . A A . 7 LEU N 1 1
23 53618 1 1 7 LEU O O 9.739 -7.446 -14.769 1.00 . A A . 7 LEU O 1 1
23 53619 1 1 8 HIS C C 9.195 -3.793 -13.479 1.00 . A A . 8 HIS C 1 1
23 53620 1 1 8 HIS CA C 9.159 -4.823 -14.611 1.00 . A A . 8 HIS CA 1 1
23 53621 1 1 8 HIS CB C 8.666 -4.154 -15.895 1.00 . A A . 8 HIS CB 1 1
23 53622 1 1 8 HIS CD2 C 11.000 -3.737 -17.028 1.00 . A A . 8 HIS CD2 1 1
23 53623 1 1 8 HIS CE1 C 10.868 -1.584 -17.237 1.00 . A A . 8 HIS CE1 1 1
23 53624 1 1 8 HIS CG C 9.785 -3.360 -16.512 1.00 . A A . 8 HIS CG 1 1
23 53625 1 1 8 HIS H H 7.334 -5.735 -13.917 1.00 . A A . 8 HIS H 1 1
23 53626 1 1 8 HIS HA H 10.152 -5.218 -14.770 1.00 . A A . 8 HIS HA 1 1
23 53627 1 1 8 HIS HB2 H 8.335 -4.911 -16.592 1.00 . A A . 8 HIS HB2 1 1
23 53628 1 1 8 HIS HB3 H 7.843 -3.495 -15.664 1.00 . A A . 8 HIS HB3 1 1
23 53629 1 1 8 HIS HD1 H 8.979 -1.406 -16.383 1.00 . A A . 8 HIS HD1 1 1
23 53630 1 1 8 HIS HD2 H 11.370 -4.751 -17.072 1.00 . A A . 8 HIS HD2 1 1
23 53631 1 1 8 HIS HE1 H 11.102 -0.556 -17.473 1.00 . A A . 8 HIS HE1 1 1
23 53632 1 1 8 HIS N N 8.235 -5.935 -14.245 1.00 . A A . 8 HIS N 1 1
23 53633 1 1 8 HIS ND1 N 9.722 -1.984 -16.655 1.00 . A A . 8 HIS ND1 1 1
23 53634 1 1 8 HIS NE2 N 11.683 -2.613 -17.486 1.00 . A A . 8 HIS NE2 1 1
23 53635 1 1 8 HIS O O 8.234 -3.088 -13.240 1.00 . A A . 8 HIS O 1 1
23 53636 1 1 9 LYS C C 11.139 -1.470 -12.144 1.00 . A A . 9 LYS C 1 1
23 53637 1 1 9 LYS CA C 10.385 -2.714 -11.667 1.00 . A A . 9 LYS CA 1 1
23 53638 1 1 9 LYS CB C 11.133 -3.341 -10.489 1.00 . A A . 9 LYS CB 1 1
23 53639 1 1 9 LYS CD C 10.216 -4.706 -8.609 1.00 . A A . 9 LYS CD 1 1
23 53640 1 1 9 LYS CE C 11.484 -5.155 -7.882 1.00 . A A . 9 LYS CE 1 1
23 53641 1 1 9 LYS CG C 10.477 -4.672 -10.116 1.00 . A A . 9 LYS CG 1 1
23 53642 1 1 9 LYS H H 11.058 -4.277 -12.990 1.00 . A A . 9 LYS H 1 1
23 53643 1 1 9 LYS HA H 9.391 -2.433 -11.354 1.00 . A A . 9 LYS HA 1 1
23 53644 1 1 9 LYS HB2 H 12.163 -3.512 -10.765 1.00 . A A . 9 LYS HB2 1 1
23 53645 1 1 9 LYS HB3 H 11.093 -2.673 -9.641 1.00 . A A . 9 LYS HB3 1 1
23 53646 1 1 9 LYS HD2 H 9.935 -3.720 -8.270 1.00 . A A . 9 LYS HD2 1 1
23 53647 1 1 9 LYS HD3 H 9.417 -5.402 -8.397 1.00 . A A . 9 LYS HD3 1 1
23 53648 1 1 9 LYS HE2 H 12.281 -4.454 -8.082 1.00 . A A . 9 LYS HE2 1 1
23 53649 1 1 9 LYS HE3 H 11.296 -5.193 -6.819 1.00 . A A . 9 LYS HE3 1 1
23 53650 1 1 9 LYS HG2 H 9.542 -4.774 -10.647 1.00 . A A . 9 LYS HG2 1 1
23 53651 1 1 9 LYS HG3 H 11.135 -5.485 -10.383 1.00 . A A . 9 LYS HG3 1 1
23 53652 1 1 9 LYS HZ1 H 11.158 -6.865 -9.024 1.00 . A A . 9 LYS HZ1 1 1
23 53653 1 1 9 LYS HZ2 H 12.796 -6.448 -8.853 1.00 . A A . 9 LYS HZ2 1 1
23 53654 1 1 9 LYS HZ3 H 11.963 -7.155 -7.556 1.00 . A A . 9 LYS HZ3 1 1
23 53655 1 1 9 LYS N N 10.293 -3.701 -12.782 1.00 . A A . 9 LYS N 1 1
23 53656 1 1 9 LYS NZ N 11.880 -6.508 -8.365 1.00 . A A . 9 LYS NZ 1 1
23 53657 1 1 9 LYS O O 12.224 -1.558 -12.684 1.00 . A A . 9 LYS O 1 1
23 53658 1 1 10 GLU C C 11.370 1.894 -11.193 1.00 . A A . 10 GLU C 1 1
23 53659 1 1 10 GLU CA C 11.252 0.939 -12.384 1.00 . A A . 10 GLU CA 1 1
23 53660 1 1 10 GLU CB C 10.434 1.603 -13.493 1.00 . A A . 10 GLU CB 1 1
23 53661 1 1 10 GLU CD C 10.186 1.610 -15.979 1.00 . A A . 10 GLU CD 1 1
23 53662 1 1 10 GLU CG C 11.180 1.479 -14.823 1.00 . A A . 10 GLU CG 1 1
23 53663 1 1 10 GLU H H 9.696 -0.264 -11.508 1.00 . A A . 10 GLU H 1 1
23 53664 1 1 10 GLU HA H 12.239 0.702 -12.757 1.00 . A A . 10 GLU HA 1 1
23 53665 1 1 10 GLU HB2 H 9.473 1.116 -13.570 1.00 . A A . 10 GLU HB2 1 1
23 53666 1 1 10 GLU HB3 H 10.290 2.647 -13.259 1.00 . A A . 10 GLU HB3 1 1
23 53667 1 1 10 GLU HG2 H 11.922 2.261 -14.893 1.00 . A A . 10 GLU HG2 1 1
23 53668 1 1 10 GLU HG3 H 11.664 0.515 -14.874 1.00 . A A . 10 GLU HG3 1 1
23 53669 1 1 10 GLU N N 10.571 -0.312 -11.947 1.00 . A A . 10 GLU N 1 1
23 53670 1 1 10 GLU O O 10.872 1.612 -10.124 1.00 . A A . 10 GLU O 1 1
23 53671 1 1 10 GLU OE1 O 9.455 0.663 -16.215 1.00 . A A . 10 GLU OE1 1 1
23 53672 1 1 10 GLU OE2 O 10.175 2.656 -16.607 1.00 . A A . 10 GLU OE2 1 1
23 53673 1 1 11 PRO C C 11.049 4.974 -10.284 1.00 . A A . 11 PRO C 1 1
23 53674 1 1 11 PRO CA C 12.255 4.039 -10.383 1.00 . A A . 11 PRO CA 1 1
23 53675 1 1 11 PRO CB C 13.477 4.789 -10.897 1.00 . A A . 11 PRO CB 1 1
23 53676 1 1 11 PRO CD C 12.654 3.342 -12.724 1.00 . A A . 11 PRO CD 1 1
23 53677 1 1 11 PRO CG C 13.513 4.578 -12.417 1.00 . A A . 11 PRO CG 1 1
23 53678 1 1 11 PRO HA H 12.472 3.590 -9.428 1.00 . A A . 11 PRO HA 1 1
23 53679 1 1 11 PRO HB2 H 13.384 5.842 -10.669 1.00 . A A . 11 PRO HB2 1 1
23 53680 1 1 11 PRO HB3 H 14.371 4.389 -10.450 1.00 . A A . 11 PRO HB3 1 1
23 53681 1 1 11 PRO HD2 H 11.895 3.584 -13.455 1.00 . A A . 11 PRO HD2 1 1
23 53682 1 1 11 PRO HD3 H 13.271 2.528 -13.071 1.00 . A A . 11 PRO HD3 1 1
23 53683 1 1 11 PRO HG2 H 13.108 5.446 -12.918 1.00 . A A . 11 PRO HG2 1 1
23 53684 1 1 11 PRO HG3 H 14.527 4.404 -12.741 1.00 . A A . 11 PRO HG3 1 1
23 53685 1 1 11 PRO N N 12.034 2.995 -11.417 1.00 . A A . 11 PRO N 1 1
23 53686 1 1 11 PRO O O 10.216 5.034 -11.166 1.00 . A A . 11 PRO O 1 1
23 53687 1 1 12 ALA C C 10.304 7.889 -8.271 1.00 . A A . 12 ALA C 1 1
23 53688 1 1 12 ALA CA C 9.820 6.655 -9.037 1.00 . A A . 12 ALA CA 1 1
23 53689 1 1 12 ALA CB C 8.700 5.971 -8.250 1.00 . A A . 12 ALA CB 1 1
23 53690 1 1 12 ALA H H 11.652 5.642 -8.520 1.00 . A A . 12 ALA H 1 1
23 53691 1 1 12 ALA HA H 9.448 6.954 -10.007 1.00 . A A . 12 ALA HA 1 1
23 53692 1 1 12 ALA HB1 H 8.858 4.903 -8.255 1.00 . A A . 12 ALA HB1 1 1
23 53693 1 1 12 ALA HB2 H 8.704 6.331 -7.232 1.00 . A A . 12 ALA HB2 1 1
23 53694 1 1 12 ALA HB3 H 7.749 6.197 -8.709 1.00 . A A . 12 ALA HB3 1 1
23 53695 1 1 12 ALA N N 10.960 5.710 -9.212 1.00 . A A . 12 ALA N 1 1
23 53696 1 1 12 ALA O O 11.412 7.924 -7.775 1.00 . A A . 12 ALA O 1 1
23 53697 1 1 13 THR C C 8.951 10.410 -6.282 1.00 . A A . 13 THR C 1 1
23 53698 1 1 13 THR CA C 9.916 10.129 -7.438 1.00 . A A . 13 THR CA 1 1
23 53699 1 1 13 THR CB C 9.919 11.322 -8.397 1.00 . A A . 13 THR CB 1 1
23 53700 1 1 13 THR CG2 C 10.829 12.419 -7.843 1.00 . A A . 13 THR CG2 1 1
23 53701 1 1 13 THR H H 8.596 8.860 -8.581 1.00 . A A . 13 THR H 1 1
23 53702 1 1 13 THR HA H 10.910 9.982 -7.046 1.00 . A A . 13 THR HA 1 1
23 53703 1 1 13 THR HB H 8.917 11.707 -8.498 1.00 . A A . 13 THR HB 1 1
23 53704 1 1 13 THR HG1 H 9.780 10.259 -10.020 1.00 . A A . 13 THR HG1 1 1
23 53705 1 1 13 THR HG21 H 11.719 11.972 -7.426 1.00 . A A . 13 THR HG21 1 1
23 53706 1 1 13 THR HG22 H 11.104 13.095 -8.638 1.00 . A A . 13 THR HG22 1 1
23 53707 1 1 13 THR HG23 H 10.305 12.965 -7.072 1.00 . A A . 13 THR HG23 1 1
23 53708 1 1 13 THR N N 9.487 8.903 -8.172 1.00 . A A . 13 THR N 1 1
23 53709 1 1 13 THR O O 7.749 10.451 -6.458 1.00 . A A . 13 THR O 1 1
23 53710 1 1 13 THR OG1 O 10.398 10.904 -9.668 1.00 . A A . 13 THR OG1 1 1
23 53711 1 1 14 LEU C C 8.083 12.338 -4.031 1.00 . A A . 14 LEU C 1 1
23 53712 1 1 14 LEU CA C 8.586 10.897 -3.936 1.00 . A A . 14 LEU CA 1 1
23 53713 1 1 14 LEU CB C 9.380 10.715 -2.639 1.00 . A A . 14 LEU CB 1 1
23 53714 1 1 14 LEU CD1 C 7.687 11.904 -1.234 1.00 . A A . 14 LEU CD1 1 1
23 53715 1 1 14 LEU CD2 C 7.396 9.480 -1.756 1.00 . A A . 14 LEU CD2 1 1
23 53716 1 1 14 LEU CG C 8.417 10.578 -1.458 1.00 . A A . 14 LEU CG 1 1
23 53717 1 1 14 LEU H H 10.442 10.579 -4.982 1.00 . A A . 14 LEU H 1 1
23 53718 1 1 14 LEU HA H 7.745 10.220 -3.945 1.00 . A A . 14 LEU HA 1 1
23 53719 1 1 14 LEU HB2 H 9.989 9.826 -2.712 1.00 . A A . 14 LEU HB2 1 1
23 53720 1 1 14 LEU HB3 H 10.015 11.575 -2.484 1.00 . A A . 14 LEU HB3 1 1
23 53721 1 1 14 LEU HD11 H 8.391 12.718 -1.307 1.00 . A A . 14 LEU HD11 1 1
23 53722 1 1 14 LEU HD12 H 6.920 12.022 -1.984 1.00 . A A . 14 LEU HD12 1 1
23 53723 1 1 14 LEU HD13 H 7.236 11.904 -0.253 1.00 . A A . 14 LEU HD13 1 1
23 53724 1 1 14 LEU HD21 H 7.840 8.743 -2.411 1.00 . A A . 14 LEU HD21 1 1
23 53725 1 1 14 LEU HD22 H 7.095 9.006 -0.833 1.00 . A A . 14 LEU HD22 1 1
23 53726 1 1 14 LEU HD23 H 6.531 9.913 -2.237 1.00 . A A . 14 LEU HD23 1 1
23 53727 1 1 14 LEU HG H 8.975 10.321 -0.568 1.00 . A A . 14 LEU HG 1 1
23 53728 1 1 14 LEU N N 9.470 10.610 -5.102 1.00 . A A . 14 LEU N 1 1
23 53729 1 1 14 LEU O O 8.799 13.276 -3.736 1.00 . A A . 14 LEU O 1 1
23 53730 1 1 15 ILE C C 5.652 14.321 -3.260 1.00 . A A . 15 ILE C 1 1
23 53731 1 1 15 ILE CA C 6.321 13.907 -4.572 1.00 . A A . 15 ILE CA 1 1
23 53732 1 1 15 ILE CB C 5.296 13.951 -5.706 1.00 . A A . 15 ILE CB 1 1
23 53733 1 1 15 ILE CD1 C 5.004 13.772 -8.183 1.00 . A A . 15 ILE CD1 1 1
23 53734 1 1 15 ILE CG1 C 5.986 13.589 -7.025 1.00 . A A . 15 ILE CG1 1 1
23 53735 1 1 15 ILE CG2 C 4.705 15.358 -5.809 1.00 . A A . 15 ILE CG2 1 1
23 53736 1 1 15 ILE H H 6.303 11.756 -4.688 1.00 . A A . 15 ILE H 1 1
23 53737 1 1 15 ILE HA H 7.128 14.589 -4.792 1.00 . A A . 15 ILE HA 1 1
23 53738 1 1 15 ILE HB H 4.507 13.242 -5.505 1.00 . A A . 15 ILE HB 1 1
23 53739 1 1 15 ILE HD11 H 4.093 13.228 -7.973 1.00 . A A . 15 ILE HD11 1 1
23 53740 1 1 15 ILE HD12 H 4.777 14.820 -8.302 1.00 . A A . 15 ILE HD12 1 1
23 53741 1 1 15 ILE HD13 H 5.447 13.393 -9.093 1.00 . A A . 15 ILE HD13 1 1
23 53742 1 1 15 ILE HG12 H 6.840 14.235 -7.172 1.00 . A A . 15 ILE HG12 1 1
23 53743 1 1 15 ILE HG13 H 6.312 12.562 -6.991 1.00 . A A . 15 ILE HG13 1 1
23 53744 1 1 15 ILE HG21 H 4.661 15.802 -4.825 1.00 . A A . 15 ILE HG21 1 1
23 53745 1 1 15 ILE HG22 H 5.327 15.963 -6.450 1.00 . A A . 15 ILE HG22 1 1
23 53746 1 1 15 ILE HG23 H 3.709 15.300 -6.223 1.00 . A A . 15 ILE HG23 1 1
23 53747 1 1 15 ILE N N 6.862 12.525 -4.449 1.00 . A A . 15 ILE N 1 1
23 53748 1 1 15 ILE O O 6.116 15.207 -2.569 1.00 . A A . 15 ILE O 1 1
23 53749 1 1 16 LYS C C 2.939 12.929 -1.215 1.00 . A A . 16 LYS C 1 1
23 53750 1 1 16 LYS CA C 3.873 14.061 -1.641 1.00 . A A . 16 LYS CA 1 1
23 53751 1 1 16 LYS CB C 3.058 15.339 -1.860 1.00 . A A . 16 LYS CB 1 1
23 53752 1 1 16 LYS CD C 3.596 16.650 0.196 1.00 . A A . 16 LYS CD 1 1
23 53753 1 1 16 LYS CE C 2.959 17.469 1.320 1.00 . A A . 16 LYS CE 1 1
23 53754 1 1 16 LYS CG C 2.516 15.837 -0.519 1.00 . A A . 16 LYS CG 1 1
23 53755 1 1 16 LYS H H 4.202 12.982 -3.477 1.00 . A A . 16 LYS H 1 1
23 53756 1 1 16 LYS HA H 4.607 14.232 -0.868 1.00 . A A . 16 LYS HA 1 1
23 53757 1 1 16 LYS HB2 H 3.690 16.098 -2.299 1.00 . A A . 16 LYS HB2 1 1
23 53758 1 1 16 LYS HB3 H 2.233 15.129 -2.524 1.00 . A A . 16 LYS HB3 1 1
23 53759 1 1 16 LYS HD2 H 4.335 15.979 0.613 1.00 . A A . 16 LYS HD2 1 1
23 53760 1 1 16 LYS HD3 H 4.071 17.316 -0.508 1.00 . A A . 16 LYS HD3 1 1
23 53761 1 1 16 LYS HE2 H 2.000 17.843 0.994 1.00 . A A . 16 LYS HE2 1 1
23 53762 1 1 16 LYS HE3 H 2.826 16.844 2.191 1.00 . A A . 16 LYS HE3 1 1
23 53763 1 1 16 LYS HG2 H 1.650 16.460 -0.691 1.00 . A A . 16 LYS HG2 1 1
23 53764 1 1 16 LYS HG3 H 2.237 14.993 0.092 1.00 . A A . 16 LYS HG3 1 1
23 53765 1 1 16 LYS HZ1 H 4.692 18.593 1.055 1.00 . A A . 16 LYS HZ1 1 1
23 53766 1 1 16 LYS HZ2 H 3.336 19.507 1.516 1.00 . A A . 16 LYS HZ2 1 1
23 53767 1 1 16 LYS HZ3 H 4.137 18.545 2.660 1.00 . A A . 16 LYS HZ3 1 1
23 53768 1 1 16 LYS N N 4.564 13.693 -2.908 1.00 . A A . 16 LYS N 1 1
23 53769 1 1 16 LYS NZ N 3.849 18.615 1.664 1.00 . A A . 16 LYS NZ 1 1
23 53770 1 1 16 LYS O O 2.006 12.584 -1.913 1.00 . A A . 16 LYS O 1 1
23 53771 1 1 17 ALA C C 0.933 11.809 0.776 1.00 . A A . 17 ALA C 1 1
23 53772 1 1 17 ALA CA C 2.303 11.241 0.399 1.00 . A A . 17 ALA CA 1 1
23 53773 1 1 17 ALA CB C 2.935 10.574 1.624 1.00 . A A . 17 ALA CB 1 1
23 53774 1 1 17 ALA H H 3.936 12.643 0.477 1.00 . A A . 17 ALA H 1 1
23 53775 1 1 17 ALA HA H 2.186 10.512 -0.389 1.00 . A A . 17 ALA HA 1 1
23 53776 1 1 17 ALA HB1 H 3.071 11.308 2.403 1.00 . A A . 17 ALA HB1 1 1
23 53777 1 1 17 ALA HB2 H 2.286 9.787 1.979 1.00 . A A . 17 ALA HB2 1 1
23 53778 1 1 17 ALA HB3 H 3.892 10.154 1.351 1.00 . A A . 17 ALA HB3 1 1
23 53779 1 1 17 ALA N N 3.180 12.347 -0.072 1.00 . A A . 17 ALA N 1 1
23 53780 1 1 17 ALA O O 0.802 12.971 1.107 1.00 . A A . 17 ALA O 1 1
23 53781 1 1 18 ILE C C -1.999 10.679 2.254 1.00 . A A . 18 ILE C 1 1
23 53782 1 1 18 ILE CA C -1.448 11.498 1.085 1.00 . A A . 18 ILE CA 1 1
23 53783 1 1 18 ILE CB C -2.376 11.353 -0.122 1.00 . A A . 18 ILE CB 1 1
23 53784 1 1 18 ILE CD1 C -2.766 12.075 -2.483 1.00 . A A . 18 ILE CD1 1 1
23 53785 1 1 18 ILE CG1 C -1.928 12.312 -1.227 1.00 . A A . 18 ILE CG1 1 1
23 53786 1 1 18 ILE CG2 C -3.810 11.690 0.292 1.00 . A A . 18 ILE CG2 1 1
23 53787 1 1 18 ILE H H 0.036 10.066 0.459 1.00 . A A . 18 ILE H 1 1
23 53788 1 1 18 ILE HA H -1.388 12.539 1.370 1.00 . A A . 18 ILE HA 1 1
23 53789 1 1 18 ILE HB H -2.336 10.337 -0.487 1.00 . A A . 18 ILE HB 1 1
23 53790 1 1 18 ILE HD11 H -3.546 11.359 -2.265 1.00 . A A . 18 ILE HD11 1 1
23 53791 1 1 18 ILE HD12 H -3.212 13.006 -2.801 1.00 . A A . 18 ILE HD12 1 1
23 53792 1 1 18 ILE HD13 H -2.135 11.691 -3.270 1.00 . A A . 18 ILE HD13 1 1
23 53793 1 1 18 ILE HG12 H -2.060 13.332 -0.892 1.00 . A A . 18 ILE HG12 1 1
23 53794 1 1 18 ILE HG13 H -0.886 12.140 -1.453 1.00 . A A . 18 ILE HG13 1 1
23 53795 1 1 18 ILE HG21 H -4.060 11.152 1.193 1.00 . A A . 18 ILE HG21 1 1
23 53796 1 1 18 ILE HG22 H -3.892 12.751 0.471 1.00 . A A . 18 ILE HG22 1 1
23 53797 1 1 18 ILE HG23 H -4.489 11.405 -0.498 1.00 . A A . 18 ILE HG23 1 1
23 53798 1 1 18 ILE N N -0.089 11.001 0.730 1.00 . A A . 18 ILE N 1 1
23 53799 1 1 18 ILE O O -2.617 11.205 3.157 1.00 . A A . 18 ILE O 1 1
23 53800 1 1 19 ASP C C -1.341 7.344 3.533 1.00 . A A . 19 ASP C 1 1
23 53801 1 1 19 ASP CA C -2.280 8.538 3.350 1.00 . A A . 19 ASP CA 1 1
23 53802 1 1 19 ASP CB C -3.686 8.036 3.008 1.00 . A A . 19 ASP CB 1 1
23 53803 1 1 19 ASP CG C -4.624 8.302 4.187 1.00 . A A . 19 ASP CG 1 1
23 53804 1 1 19 ASP H H -1.271 8.993 1.504 1.00 . A A . 19 ASP H 1 1
23 53805 1 1 19 ASP HA H -2.314 9.113 4.264 1.00 . A A . 19 ASP HA 1 1
23 53806 1 1 19 ASP HB2 H -4.049 8.555 2.133 1.00 . A A . 19 ASP HB2 1 1
23 53807 1 1 19 ASP HB3 H -3.650 6.975 2.811 1.00 . A A . 19 ASP HB3 1 1
23 53808 1 1 19 ASP N N -1.775 9.394 2.242 1.00 . A A . 19 ASP N 1 1
23 53809 1 1 19 ASP O O -0.195 7.377 3.134 1.00 . A A . 19 ASP O 1 1
23 53810 1 1 19 ASP OD1 O -4.443 7.672 5.216 1.00 . A A . 19 ASP OD1 1 1
23 53811 1 1 19 ASP OD2 O -5.508 9.129 4.040 1.00 . A A . 19 ASP OD2 1 1
23 53812 1 1 20 GLY C C -1.083 4.154 3.133 1.00 . A A . 20 GLY C 1 1
23 53813 1 1 20 GLY CA C -0.951 5.092 4.334 1.00 . A A . 20 GLY CA 1 1
23 53814 1 1 20 GLY H H -2.747 6.278 4.444 1.00 . A A . 20 GLY H 1 1
23 53815 1 1 20 GLY HA2 H 0.078 5.408 4.435 1.00 . A A . 20 GLY HA2 1 1
23 53816 1 1 20 GLY HA3 H -1.257 4.572 5.229 1.00 . A A . 20 GLY HA3 1 1
23 53817 1 1 20 GLY N N -1.818 6.287 4.130 1.00 . A A . 20 GLY N 1 1
23 53818 1 1 20 GLY O O -0.357 3.189 3.005 1.00 . A A . 20 GLY O 1 1
23 53819 1 1 21 ASP C C -2.349 4.417 -0.189 1.00 . A A . 21 ASP C 1 1
23 53820 1 1 21 ASP CA C -2.184 3.552 1.062 1.00 . A A . 21 ASP CA 1 1
23 53821 1 1 21 ASP CB C -3.434 2.689 1.249 1.00 . A A . 21 ASP CB 1 1
23 53822 1 1 21 ASP CG C -3.031 1.309 1.771 1.00 . A A . 21 ASP CG 1 1
23 53823 1 1 21 ASP H H -2.583 5.213 2.374 1.00 . A A . 21 ASP H 1 1
23 53824 1 1 21 ASP HA H -1.320 2.915 0.950 1.00 . A A . 21 ASP HA 1 1
23 53825 1 1 21 ASP HB2 H -4.096 3.164 1.959 1.00 . A A . 21 ASP HB2 1 1
23 53826 1 1 21 ASP HB3 H -3.941 2.579 0.303 1.00 . A A . 21 ASP HB3 1 1
23 53827 1 1 21 ASP N N -2.006 4.430 2.252 1.00 . A A . 21 ASP N 1 1
23 53828 1 1 21 ASP O O -2.732 3.939 -1.238 1.00 . A A . 21 ASP O 1 1
23 53829 1 1 21 ASP OD1 O -1.976 1.211 2.376 1.00 . A A . 21 ASP OD1 1 1
23 53830 1 1 21 ASP OD2 O -3.786 0.375 1.558 1.00 . A A . 21 ASP OD2 1 1
23 53831 1 1 22 THR C C -1.062 7.591 -1.293 1.00 . A A . 22 THR C 1 1
23 53832 1 1 22 THR CA C -2.208 6.578 -1.272 1.00 . A A . 22 THR CA 1 1
23 53833 1 1 22 THR CB C -3.544 7.318 -1.190 1.00 . A A . 22 THR CB 1 1
23 53834 1 1 22 THR CG2 C -3.940 7.820 -2.579 1.00 . A A . 22 THR CG2 1 1
23 53835 1 1 22 THR H H -1.758 6.053 0.769 1.00 . A A . 22 THR H 1 1
23 53836 1 1 22 THR HA H -2.180 5.985 -2.174 1.00 . A A . 22 THR HA 1 1
23 53837 1 1 22 THR HB H -3.450 8.161 -0.521 1.00 . A A . 22 THR HB 1 1
23 53838 1 1 22 THR HG1 H -4.489 6.426 0.259 1.00 . A A . 22 THR HG1 1 1
23 53839 1 1 22 THR HG21 H -3.140 8.421 -2.985 1.00 . A A . 22 THR HG21 1 1
23 53840 1 1 22 THR HG22 H -4.121 6.976 -3.228 1.00 . A A . 22 THR HG22 1 1
23 53841 1 1 22 THR HG23 H -4.837 8.416 -2.504 1.00 . A A . 22 THR HG23 1 1
23 53842 1 1 22 THR N N -2.064 5.686 -0.087 1.00 . A A . 22 THR N 1 1
23 53843 1 1 22 THR O O -1.041 8.533 -0.525 1.00 . A A . 22 THR O 1 1
23 53844 1 1 22 THR OG1 O -4.544 6.435 -0.700 1.00 . A A . 22 THR OG1 1 1
23 53845 1 1 23 VAL C C 1.195 8.867 -3.669 1.00 . A A . 23 VAL C 1 1
23 53846 1 1 23 VAL CA C 1.030 8.366 -2.234 1.00 . A A . 23 VAL CA 1 1
23 53847 1 1 23 VAL CB C 2.312 7.661 -1.789 1.00 . A A . 23 VAL CB 1 1
23 53848 1 1 23 VAL CG1 C 2.086 6.998 -0.430 1.00 . A A . 23 VAL CG1 1 1
23 53849 1 1 23 VAL CG2 C 2.688 6.593 -2.820 1.00 . A A . 23 VAL CG2 1 1
23 53850 1 1 23 VAL H H -0.147 6.645 -2.778 1.00 . A A . 23 VAL H 1 1
23 53851 1 1 23 VAL HA H 0.836 9.203 -1.580 1.00 . A A . 23 VAL HA 1 1
23 53852 1 1 23 VAL HB H 3.111 8.383 -1.709 1.00 . A A . 23 VAL HB 1 1
23 53853 1 1 23 VAL HG11 H 1.084 6.599 -0.386 1.00 . A A . 23 VAL HG11 1 1
23 53854 1 1 23 VAL HG12 H 2.799 6.197 -0.297 1.00 . A A . 23 VAL HG12 1 1
23 53855 1 1 23 VAL HG13 H 2.216 7.730 0.353 1.00 . A A . 23 VAL HG13 1 1
23 53856 1 1 23 VAL HG21 H 1.896 6.501 -3.548 1.00 . A A . 23 VAL HG21 1 1
23 53857 1 1 23 VAL HG22 H 3.603 6.880 -3.318 1.00 . A A . 23 VAL HG22 1 1
23 53858 1 1 23 VAL HG23 H 2.830 5.646 -2.321 1.00 . A A . 23 VAL HG23 1 1
23 53859 1 1 23 VAL N N -0.112 7.410 -2.167 1.00 . A A . 23 VAL N 1 1
23 53860 1 1 23 VAL O O 1.005 8.134 -4.620 1.00 . A A . 23 VAL O 1 1
23 53861 1 1 24 LYS C C 3.212 10.652 -5.571 1.00 . A A . 24 LYS C 1 1
23 53862 1 1 24 LYS CA C 1.725 10.664 -5.207 1.00 . A A . 24 LYS CA 1 1
23 53863 1 1 24 LYS CB C 1.201 12.100 -5.251 1.00 . A A . 24 LYS CB 1 1
23 53864 1 1 24 LYS CD C -1.095 13.083 -5.165 1.00 . A A . 24 LYS CD 1 1
23 53865 1 1 24 LYS CE C -0.674 14.549 -5.049 1.00 . A A . 24 LYS CE 1 1
23 53866 1 1 24 LYS CG C -0.085 12.200 -4.428 1.00 . A A . 24 LYS CG 1 1
23 53867 1 1 24 LYS H H 1.696 10.687 -3.053 1.00 . A A . 24 LYS H 1 1
23 53868 1 1 24 LYS HA H 1.177 10.057 -5.912 1.00 . A A . 24 LYS HA 1 1
23 53869 1 1 24 LYS HB2 H 1.944 12.768 -4.840 1.00 . A A . 24 LYS HB2 1 1
23 53870 1 1 24 LYS HB3 H 0.995 12.377 -6.273 1.00 . A A . 24 LYS HB3 1 1
23 53871 1 1 24 LYS HD2 H -1.130 12.799 -6.207 1.00 . A A . 24 LYS HD2 1 1
23 53872 1 1 24 LYS HD3 H -2.073 12.955 -4.724 1.00 . A A . 24 LYS HD3 1 1
23 53873 1 1 24 LYS HE2 H 0.386 14.635 -5.236 1.00 . A A . 24 LYS HE2 1 1
23 53874 1 1 24 LYS HE3 H -1.217 15.139 -5.773 1.00 . A A . 24 LYS HE3 1 1
23 53875 1 1 24 LYS HG2 H -0.501 11.212 -4.292 1.00 . A A . 24 LYS HG2 1 1
23 53876 1 1 24 LYS HG3 H 0.136 12.635 -3.465 1.00 . A A . 24 LYS HG3 1 1
23 53877 1 1 24 LYS HZ1 H -1.965 14.825 -3.438 1.00 . A A . 24 LYS HZ1 1 1
23 53878 1 1 24 LYS HZ2 H -0.343 14.586 -2.992 1.00 . A A . 24 LYS HZ2 1 1
23 53879 1 1 24 LYS HZ3 H -0.832 16.075 -3.640 1.00 . A A . 24 LYS HZ3 1 1
23 53880 1 1 24 LYS N N 1.548 10.113 -3.834 1.00 . A A . 24 LYS N 1 1
23 53881 1 1 24 LYS NZ N -0.976 15.046 -3.676 1.00 . A A . 24 LYS NZ 1 1
23 53882 1 1 24 LYS O O 4.034 11.217 -4.878 1.00 . A A . 24 LYS O 1 1
23 53883 1 1 25 LEU C C 5.126 10.321 -8.539 1.00 . A A . 25 LEU C 1 1
23 53884 1 1 25 LEU CA C 4.998 9.966 -7.057 1.00 . A A . 25 LEU CA 1 1
23 53885 1 1 25 LEU CB C 5.552 8.558 -6.821 1.00 . A A . 25 LEU CB 1 1
23 53886 1 1 25 LEU CD1 C 5.281 6.466 -5.484 1.00 . A A . 25 LEU CD1 1 1
23 53887 1 1 25 LEU CD2 C 5.291 8.687 -4.341 1.00 . A A . 25 LEU CD2 1 1
23 53888 1 1 25 LEU CG C 4.868 7.934 -5.604 1.00 . A A . 25 LEU CG 1 1
23 53889 1 1 25 LEU H H 2.885 9.561 -7.199 1.00 . A A . 25 LEU H 1 1
23 53890 1 1 25 LEU HA H 5.560 10.675 -6.467 1.00 . A A . 25 LEU HA 1 1
23 53891 1 1 25 LEU HB2 H 5.364 7.948 -7.693 1.00 . A A . 25 LEU HB2 1 1
23 53892 1 1 25 LEU HB3 H 6.615 8.614 -6.644 1.00 . A A . 25 LEU HB3 1 1
23 53893 1 1 25 LEU HD11 H 6.354 6.401 -5.376 1.00 . A A . 25 LEU HD11 1 1
23 53894 1 1 25 LEU HD12 H 4.805 6.028 -4.619 1.00 . A A . 25 LEU HD12 1 1
23 53895 1 1 25 LEU HD13 H 4.976 5.932 -6.371 1.00 . A A . 25 LEU HD13 1 1
23 53896 1 1 25 LEU HD21 H 6.168 9.281 -4.553 1.00 . A A . 25 LEU HD21 1 1
23 53897 1 1 25 LEU HD22 H 4.488 9.334 -4.022 1.00 . A A . 25 LEU HD22 1 1
23 53898 1 1 25 LEU HD23 H 5.517 7.979 -3.558 1.00 . A A . 25 LEU HD23 1 1
23 53899 1 1 25 LEU HG H 3.795 7.998 -5.722 1.00 . A A . 25 LEU HG 1 1
23 53900 1 1 25 LEU N N 3.563 10.012 -6.653 1.00 . A A . 25 LEU N 1 1
23 53901 1 1 25 LEU O O 4.145 10.486 -9.236 1.00 . A A . 25 LEU O 1 1
23 53902 1 1 26 MET C C 7.068 9.552 -11.205 1.00 . A A . 26 MET C 1 1
23 53903 1 1 26 MET CA C 6.527 10.775 -10.463 1.00 . A A . 26 MET CA 1 1
23 53904 1 1 26 MET CB C 7.524 11.930 -10.585 1.00 . A A . 26 MET CB 1 1
23 53905 1 1 26 MET CE C 8.693 15.025 -11.562 1.00 . A A . 26 MET CE 1 1
23 53906 1 1 26 MET CG C 7.160 12.795 -11.794 1.00 . A A . 26 MET CG 1 1
23 53907 1 1 26 MET H H 7.110 10.294 -8.447 1.00 . A A . 26 MET H 1 1
23 53908 1 1 26 MET HA H 5.582 11.070 -10.895 1.00 . A A . 26 MET HA 1 1
23 53909 1 1 26 MET HB2 H 7.490 12.531 -9.688 1.00 . A A . 26 MET HB2 1 1
23 53910 1 1 26 MET HB3 H 8.520 11.534 -10.716 1.00 . A A . 26 MET HB3 1 1
23 53911 1 1 26 MET HE1 H 9.251 14.190 -11.964 1.00 . A A . 26 MET HE1 1 1
23 53912 1 1 26 MET HE2 H 8.711 15.848 -12.262 1.00 . A A . 26 MET HE2 1 1
23 53913 1 1 26 MET HE3 H 9.140 15.337 -10.632 1.00 . A A . 26 MET HE3 1 1
23 53914 1 1 26 MET HG2 H 7.941 12.723 -12.537 1.00 . A A . 26 MET HG2 1 1
23 53915 1 1 26 MET HG3 H 6.229 12.447 -12.217 1.00 . A A . 26 MET HG3 1 1
23 53916 1 1 26 MET N N 6.333 10.435 -9.026 1.00 . A A . 26 MET N 1 1
23 53917 1 1 26 MET O O 8.078 8.985 -10.835 1.00 . A A . 26 MET O 1 1
23 53918 1 1 26 MET SD S 6.980 14.519 -11.272 1.00 . A A . 26 MET SD 1 1
23 53919 1 1 27 TYR C C 6.885 8.292 -14.510 1.00 . A A . 27 TYR C 1 1
23 53920 1 1 27 TYR CA C 6.866 7.953 -13.017 1.00 . A A . 27 TYR CA 1 1
23 53921 1 1 27 TYR CB C 5.911 6.784 -12.766 1.00 . A A . 27 TYR CB 1 1
23 53922 1 1 27 TYR CD1 C 5.662 5.746 -15.049 1.00 . A A . 27 TYR CD1 1 1
23 53923 1 1 27 TYR CD2 C 6.973 4.580 -13.375 1.00 . A A . 27 TYR CD2 1 1
23 53924 1 1 27 TYR CE1 C 5.917 4.717 -15.964 1.00 . A A . 27 TYR CE1 1 1
23 53925 1 1 27 TYR CE2 C 7.228 3.552 -14.290 1.00 . A A . 27 TYR CE2 1 1
23 53926 1 1 27 TYR CG C 6.190 5.677 -13.754 1.00 . A A . 27 TYR CG 1 1
23 53927 1 1 27 TYR CZ C 6.701 3.620 -15.584 1.00 . A A . 27 TYR CZ 1 1
23 53928 1 1 27 TYR H H 5.590 9.611 -12.522 1.00 . A A . 27 TYR H 1 1
23 53929 1 1 27 TYR HA H 7.861 7.682 -12.695 1.00 . A A . 27 TYR HA 1 1
23 53930 1 1 27 TYR HB2 H 6.054 6.413 -11.762 1.00 . A A . 27 TYR HB2 1 1
23 53931 1 1 27 TYR HB3 H 4.892 7.121 -12.883 1.00 . A A . 27 TYR HB3 1 1
23 53932 1 1 27 TYR HD1 H 5.057 6.592 -15.342 1.00 . A A . 27 TYR HD1 1 1
23 53933 1 1 27 TYR HD2 H 7.380 4.528 -12.377 1.00 . A A . 27 TYR HD2 1 1
23 53934 1 1 27 TYR HE1 H 5.510 4.770 -16.964 1.00 . A A . 27 TYR HE1 1 1
23 53935 1 1 27 TYR HE2 H 7.832 2.707 -13.996 1.00 . A A . 27 TYR HE2 1 1
23 53936 1 1 27 TYR HH H 7.535 2.950 -17.166 1.00 . A A . 27 TYR HH 1 1
23 53937 1 1 27 TYR N N 6.401 9.140 -12.247 1.00 . A A . 27 TYR N 1 1
23 53938 1 1 27 TYR O O 5.899 8.727 -15.070 1.00 . A A . 27 TYR O 1 1
23 53939 1 1 27 TYR OH O 6.953 2.606 -16.485 1.00 . A A . 27 TYR OH 1 1
23 53940 1 1 28 LYS C C 7.813 9.895 -16.840 1.00 . A A . 28 LYS C 1 1
23 53941 1 1 28 LYS CA C 8.086 8.406 -16.613 1.00 . A A . 28 LYS CA 1 1
23 53942 1 1 28 LYS CB C 7.055 7.574 -17.375 1.00 . A A . 28 LYS CB 1 1
23 53943 1 1 28 LYS CD C 8.958 6.435 -18.530 1.00 . A A . 28 LYS CD 1 1
23 53944 1 1 28 LYS CE C 10.158 6.065 -17.657 1.00 . A A . 28 LYS CE 1 1
23 53945 1 1 28 LYS CG C 7.666 6.220 -17.741 1.00 . A A . 28 LYS CG 1 1
23 53946 1 1 28 LYS H H 8.784 7.745 -14.685 1.00 . A A . 28 LYS H 1 1
23 53947 1 1 28 LYS HA H 9.075 8.165 -16.972 1.00 . A A . 28 LYS HA 1 1
23 53948 1 1 28 LYS HB2 H 6.184 7.421 -16.753 1.00 . A A . 28 LYS HB2 1 1
23 53949 1 1 28 LYS HB3 H 6.768 8.092 -18.277 1.00 . A A . 28 LYS HB3 1 1
23 53950 1 1 28 LYS HD2 H 8.947 5.812 -19.413 1.00 . A A . 28 LYS HD2 1 1
23 53951 1 1 28 LYS HD3 H 9.034 7.472 -18.822 1.00 . A A . 28 LYS HD3 1 1
23 53952 1 1 28 LYS HE2 H 9.862 6.067 -16.618 1.00 . A A . 28 LYS HE2 1 1
23 53953 1 1 28 LYS HE3 H 10.511 5.080 -17.929 1.00 . A A . 28 LYS HE3 1 1
23 53954 1 1 28 LYS HG2 H 7.883 5.668 -16.838 1.00 . A A . 28 LYS HG2 1 1
23 53955 1 1 28 LYS HG3 H 6.968 5.663 -18.344 1.00 . A A . 28 LYS HG3 1 1
23 53956 1 1 28 LYS HZ1 H 11.114 7.538 -18.777 1.00 . A A . 28 LYS HZ1 1 1
23 53957 1 1 28 LYS HZ2 H 11.229 7.762 -17.099 1.00 . A A . 28 LYS HZ2 1 1
23 53958 1 1 28 LYS HZ3 H 12.168 6.570 -17.862 1.00 . A A . 28 LYS HZ3 1 1
23 53959 1 1 28 LYS N N 8.001 8.096 -15.157 1.00 . A A . 28 LYS N 1 1
23 53960 1 1 28 LYS NZ N 11.250 7.058 -17.864 1.00 . A A . 28 LYS NZ 1 1
23 53961 1 1 28 LYS O O 7.234 10.285 -17.834 1.00 . A A . 28 LYS O 1 1
23 53962 1 1 29 GLY C C 6.497 12.486 -16.083 1.00 . A A . 29 GLY C 1 1
23 53963 1 1 29 GLY CA C 7.998 12.193 -16.092 1.00 . A A . 29 GLY CA 1 1
23 53964 1 1 29 GLY H H 8.697 10.394 -15.134 1.00 . A A . 29 GLY H 1 1
23 53965 1 1 29 GLY HA2 H 8.473 12.725 -15.279 1.00 . A A . 29 GLY HA2 1 1
23 53966 1 1 29 GLY HA3 H 8.418 12.520 -17.031 1.00 . A A . 29 GLY HA3 1 1
23 53967 1 1 29 GLY N N 8.228 10.730 -15.927 1.00 . A A . 29 GLY N 1 1
23 53968 1 1 29 GLY O O 6.027 13.389 -16.746 1.00 . A A . 29 GLY O 1 1
23 53969 1 1 30 GLN C C 3.770 11.766 -13.851 1.00 . A A . 30 GLN C 1 1
23 53970 1 1 30 GLN CA C 4.268 11.968 -15.287 1.00 . A A . 30 GLN CA 1 1
23 53971 1 1 30 GLN CB C 3.565 10.975 -16.215 1.00 . A A . 30 GLN CB 1 1
23 53972 1 1 30 GLN CD C 1.083 10.798 -16.434 1.00 . A A . 30 GLN CD 1 1
23 53973 1 1 30 GLN CG C 2.313 11.625 -16.810 1.00 . A A . 30 GLN CG 1 1
23 53974 1 1 30 GLN H H 6.135 11.007 -14.809 1.00 . A A . 30 GLN H 1 1
23 53975 1 1 30 GLN HA H 4.058 12.975 -15.612 1.00 . A A . 30 GLN HA 1 1
23 53976 1 1 30 GLN HB2 H 4.237 10.691 -17.012 1.00 . A A . 30 GLN HB2 1 1
23 53977 1 1 30 GLN HB3 H 3.280 10.098 -15.653 1.00 . A A . 30 GLN HB3 1 1
23 53978 1 1 30 GLN HE21 H -0.004 12.382 -15.934 1.00 . A A . 30 GLN HE21 1 1
23 53979 1 1 30 GLN HE22 H -0.784 10.883 -15.766 1.00 . A A . 30 GLN HE22 1 1
23 53980 1 1 30 GLN HG2 H 2.209 12.627 -16.421 1.00 . A A . 30 GLN HG2 1 1
23 53981 1 1 30 GLN HG3 H 2.404 11.663 -17.886 1.00 . A A . 30 GLN HG3 1 1
23 53982 1 1 30 GLN N N 5.739 11.730 -15.337 1.00 . A A . 30 GLN N 1 1
23 53983 1 1 30 GLN NE2 N 0.010 11.405 -16.010 1.00 . A A . 30 GLN NE2 1 1
23 53984 1 1 30 GLN O O 4.010 10.733 -13.260 1.00 . A A . 30 GLN O 1 1
23 53985 1 1 30 GLN OE1 O 1.099 9.586 -16.527 1.00 . A A . 30 GLN OE1 1 1
23 53986 1 1 31 PRO C C 1.350 11.762 -11.867 1.00 . A A . 31 PRO C 1 1
23 53987 1 1 31 PRO CA C 2.540 12.722 -11.943 1.00 . A A . 31 PRO CA 1 1
23 53988 1 1 31 PRO CB C 2.102 14.164 -11.696 1.00 . A A . 31 PRO CB 1 1
23 53989 1 1 31 PRO CD C 2.779 14.028 -14.042 1.00 . A A . 31 PRO CD 1 1
23 53990 1 1 31 PRO CG C 1.848 14.768 -13.077 1.00 . A A . 31 PRO CG 1 1
23 53991 1 1 31 PRO HA H 3.303 12.440 -11.236 1.00 . A A . 31 PRO HA 1 1
23 53992 1 1 31 PRO HB2 H 1.195 14.180 -11.106 1.00 . A A . 31 PRO HB2 1 1
23 53993 1 1 31 PRO HB3 H 2.884 14.711 -11.196 1.00 . A A . 31 PRO HB3 1 1
23 53994 1 1 31 PRO HD2 H 2.273 13.828 -14.977 1.00 . A A . 31 PRO HD2 1 1
23 53995 1 1 31 PRO HD3 H 3.683 14.592 -14.209 1.00 . A A . 31 PRO HD3 1 1
23 53996 1 1 31 PRO HG2 H 0.815 14.620 -13.363 1.00 . A A . 31 PRO HG2 1 1
23 53997 1 1 31 PRO HG3 H 2.088 15.819 -13.074 1.00 . A A . 31 PRO HG3 1 1
23 53998 1 1 31 PRO N N 3.091 12.755 -13.328 1.00 . A A . 31 PRO N 1 1
23 53999 1 1 31 PRO O O 0.426 11.839 -12.653 1.00 . A A . 31 PRO O 1 1
23 54000 1 1 32 MET C C 0.111 9.426 -9.355 1.00 . A A . 32 MET C 1 1
23 54001 1 1 32 MET CA C 0.238 9.891 -10.807 1.00 . A A . 32 MET CA 1 1
23 54002 1 1 32 MET CB C 0.510 8.681 -11.705 1.00 . A A . 32 MET CB 1 1
23 54003 1 1 32 MET CE C 0.491 5.949 -12.467 1.00 . A A . 32 MET CE 1 1
23 54004 1 1 32 MET CG C -0.734 8.372 -12.539 1.00 . A A . 32 MET CG 1 1
23 54005 1 1 32 MET H H 2.123 10.808 -10.305 1.00 . A A . 32 MET H 1 1
23 54006 1 1 32 MET HA H -0.679 10.369 -11.115 1.00 . A A . 32 MET HA 1 1
23 54007 1 1 32 MET HB2 H 1.340 8.899 -12.361 1.00 . A A . 32 MET HB2 1 1
23 54008 1 1 32 MET HB3 H 0.751 7.825 -11.092 1.00 . A A . 32 MET HB3 1 1
23 54009 1 1 32 MET HE1 H 0.024 6.034 -11.499 1.00 . A A . 32 MET HE1 1 1
23 54010 1 1 32 MET HE2 H 0.451 4.919 -12.795 1.00 . A A . 32 MET HE2 1 1
23 54011 1 1 32 MET HE3 H 1.521 6.269 -12.396 1.00 . A A . 32 MET HE3 1 1
23 54012 1 1 32 MET HG2 H -1.550 8.105 -11.884 1.00 . A A . 32 MET HG2 1 1
23 54013 1 1 32 MET HG3 H -1.006 9.245 -13.116 1.00 . A A . 32 MET HG3 1 1
23 54014 1 1 32 MET N N 1.366 10.856 -10.928 1.00 . A A . 32 MET N 1 1
23 54015 1 1 32 MET O O 1.086 9.330 -8.635 1.00 . A A . 32 MET O 1 1
23 54016 1 1 32 MET SD S -0.382 6.994 -13.659 1.00 . A A . 32 MET SD 1 1
23 54017 1 1 33 THR C C -1.240 7.137 -7.490 1.00 . A A . 33 THR C 1 1
23 54018 1 1 33 THR CA C -1.277 8.667 -7.519 1.00 . A A . 33 THR CA 1 1
23 54019 1 1 33 THR CB C -2.632 9.154 -6.998 1.00 . A A . 33 THR CB 1 1
23 54020 1 1 33 THR CG2 C -2.416 10.239 -5.941 1.00 . A A . 33 THR CG2 1 1
23 54021 1 1 33 THR H H -1.855 9.213 -9.520 1.00 . A A . 33 THR H 1 1
23 54022 1 1 33 THR HA H -0.487 9.059 -6.896 1.00 . A A . 33 THR HA 1 1
23 54023 1 1 33 THR HB H -3.166 8.327 -6.555 1.00 . A A . 33 THR HB 1 1
23 54024 1 1 33 THR HG1 H -3.981 10.352 -7.725 1.00 . A A . 33 THR HG1 1 1
23 54025 1 1 33 THR HG21 H -1.697 9.894 -5.213 1.00 . A A . 33 THR HG21 1 1
23 54026 1 1 33 THR HG22 H -2.045 11.136 -6.416 1.00 . A A . 33 THR HG22 1 1
23 54027 1 1 33 THR HG23 H -3.354 10.453 -5.449 1.00 . A A . 33 THR HG23 1 1
23 54028 1 1 33 THR N N -1.084 9.132 -8.921 1.00 . A A . 33 THR N 1 1
23 54029 1 1 33 THR O O -2.082 6.477 -8.064 1.00 . A A . 33 THR O 1 1
23 54030 1 1 33 THR OG1 O -3.388 9.684 -8.078 1.00 . A A . 33 THR OG1 1 1
23 54031 1 1 34 PHE C C -0.828 4.573 -5.489 1.00 . A A . 34 PHE C 1 1
23 54032 1 1 34 PHE CA C -0.178 5.082 -6.778 1.00 . A A . 34 PHE CA 1 1
23 54033 1 1 34 PHE CB C 1.290 4.659 -6.812 1.00 . A A . 34 PHE CB 1 1
23 54034 1 1 34 PHE CD1 C 1.689 3.722 -9.116 1.00 . A A . 34 PHE CD1 1 1
23 54035 1 1 34 PHE CD2 C 2.439 5.976 -8.630 1.00 . A A . 34 PHE CD2 1 1
23 54036 1 1 34 PHE CE1 C 2.177 3.841 -10.422 1.00 . A A . 34 PHE CE1 1 1
23 54037 1 1 34 PHE CE2 C 2.928 6.095 -9.937 1.00 . A A . 34 PHE CE2 1 1
23 54038 1 1 34 PHE CG C 1.819 4.789 -8.220 1.00 . A A . 34 PHE CG 1 1
23 54039 1 1 34 PHE CZ C 2.798 5.027 -10.833 1.00 . A A . 34 PHE CZ 1 1
23 54040 1 1 34 PHE H H 0.406 7.118 -6.380 1.00 . A A . 34 PHE H 1 1
23 54041 1 1 34 PHE HA H -0.693 4.661 -7.630 1.00 . A A . 34 PHE HA 1 1
23 54042 1 1 34 PHE HB2 H 1.863 5.292 -6.151 1.00 . A A . 34 PHE HB2 1 1
23 54043 1 1 34 PHE HB3 H 1.376 3.631 -6.491 1.00 . A A . 34 PHE HB3 1 1
23 54044 1 1 34 PHE HD1 H 1.211 2.806 -8.800 1.00 . A A . 34 PHE HD1 1 1
23 54045 1 1 34 PHE HD2 H 2.540 6.799 -7.938 1.00 . A A . 34 PHE HD2 1 1
23 54046 1 1 34 PHE HE1 H 2.077 3.018 -11.113 1.00 . A A . 34 PHE HE1 1 1
23 54047 1 1 34 PHE HE2 H 3.406 7.010 -10.252 1.00 . A A . 34 PHE HE2 1 1
23 54048 1 1 34 PHE HZ H 3.175 5.119 -11.840 1.00 . A A . 34 PHE HZ 1 1
23 54049 1 1 34 PHE N N -0.268 6.569 -6.833 1.00 . A A . 34 PHE N 1 1
23 54050 1 1 34 PHE O O -0.685 5.160 -4.435 1.00 . A A . 34 PHE O 1 1
23 54051 1 1 35 ARG C C -1.649 1.532 -4.066 1.00 . A A . 35 ARG C 1 1
23 54052 1 1 35 ARG CA C -2.202 2.929 -4.353 1.00 . A A . 35 ARG CA 1 1
23 54053 1 1 35 ARG CB C -3.710 2.837 -4.593 1.00 . A A . 35 ARG CB 1 1
23 54054 1 1 35 ARG CD C -4.950 4.132 -2.853 1.00 . A A . 35 ARG CD 1 1
23 54055 1 1 35 ARG CG C -4.438 2.746 -3.251 1.00 . A A . 35 ARG CG 1 1
23 54056 1 1 35 ARG CZ C -6.885 4.820 -1.567 1.00 . A A . 35 ARG CZ 1 1
23 54057 1 1 35 ARG H H -1.642 3.026 -6.430 1.00 . A A . 35 ARG H 1 1
23 54058 1 1 35 ARG HA H -2.008 3.575 -3.510 1.00 . A A . 35 ARG HA 1 1
23 54059 1 1 35 ARG HB2 H -4.043 3.717 -5.126 1.00 . A A . 35 ARG HB2 1 1
23 54060 1 1 35 ARG HB3 H -3.928 1.957 -5.178 1.00 . A A . 35 ARG HB3 1 1
23 54061 1 1 35 ARG HD2 H -4.114 4.761 -2.584 1.00 . A A . 35 ARG HD2 1 1
23 54062 1 1 35 ARG HD3 H -5.478 4.573 -3.685 1.00 . A A . 35 ARG HD3 1 1
23 54063 1 1 35 ARG HE H -5.713 3.316 -1.012 1.00 . A A . 35 ARG HE 1 1
23 54064 1 1 35 ARG HG2 H -5.273 2.066 -3.341 1.00 . A A . 35 ARG HG2 1 1
23 54065 1 1 35 ARG HG3 H -3.758 2.384 -2.494 1.00 . A A . 35 ARG HG3 1 1
23 54066 1 1 35 ARG HH11 H -6.200 6.123 -2.924 1.00 . A A . 35 ARG HH11 1 1
23 54067 1 1 35 ARG HH12 H -7.715 6.532 -2.190 1.00 . A A . 35 ARG HH12 1 1
23 54068 1 1 35 ARG HH21 H -7.806 3.705 -0.183 1.00 . A A . 35 ARG HH21 1 1
23 54069 1 1 35 ARG HH22 H -8.625 5.161 -0.639 1.00 . A A . 35 ARG HH22 1 1
23 54070 1 1 35 ARG N N -1.541 3.482 -5.569 1.00 . A A . 35 ARG N 1 1
23 54071 1 1 35 ARG NE N -5.870 4.008 -1.688 1.00 . A A . 35 ARG NE 1 1
23 54072 1 1 35 ARG NH1 N -6.938 5.909 -2.283 1.00 . A A . 35 ARG NH1 1 1
23 54073 1 1 35 ARG NH2 N -7.847 4.541 -0.731 1.00 . A A . 35 ARG NH2 1 1
23 54074 1 1 35 ARG O O -1.551 0.701 -4.947 1.00 . A A . 35 ARG O 1 1
23 54075 1 1 36 LEU C C -1.726 -1.153 -2.995 1.00 . A A . 36 LEU C 1 1
23 54076 1 1 36 LEU CA C -0.748 -0.084 -2.505 1.00 . A A . 36 LEU CA 1 1
23 54077 1 1 36 LEU CB C -0.566 -0.198 -0.990 1.00 . A A . 36 LEU CB 1 1
23 54078 1 1 36 LEU CD1 C 0.773 0.613 0.960 1.00 . A A . 36 LEU CD1 1 1
23 54079 1 1 36 LEU CD2 C 1.762 0.643 -1.333 1.00 . A A . 36 LEU CD2 1 1
23 54080 1 1 36 LEU CG C 0.475 0.823 -0.525 1.00 . A A . 36 LEU CG 1 1
23 54081 1 1 36 LEU H H -1.378 1.945 -2.141 1.00 . A A . 36 LEU H 1 1
23 54082 1 1 36 LEU HA H 0.207 -0.219 -2.994 1.00 . A A . 36 LEU HA 1 1
23 54083 1 1 36 LEU HB2 H -1.508 -0.002 -0.500 1.00 . A A . 36 LEU HB2 1 1
23 54084 1 1 36 LEU HB3 H -0.228 -1.193 -0.741 1.00 . A A . 36 LEU HB3 1 1
23 54085 1 1 36 LEU HD11 H 0.919 -0.440 1.153 1.00 . A A . 36 LEU HD11 1 1
23 54086 1 1 36 LEU HD12 H 1.668 1.155 1.227 1.00 . A A . 36 LEU HD12 1 1
23 54087 1 1 36 LEU HD13 H -0.057 0.976 1.549 1.00 . A A . 36 LEU HD13 1 1
23 54088 1 1 36 LEU HD21 H 1.713 -0.284 -1.885 1.00 . A A . 36 LEU HD21 1 1
23 54089 1 1 36 LEU HD22 H 1.873 1.468 -2.020 1.00 . A A . 36 LEU HD22 1 1
23 54090 1 1 36 LEU HD23 H 2.608 0.618 -0.661 1.00 . A A . 36 LEU HD23 1 1
23 54091 1 1 36 LEU HG H 0.090 1.822 -0.676 1.00 . A A . 36 LEU HG 1 1
23 54092 1 1 36 LEU N N -1.289 1.264 -2.840 1.00 . A A . 36 LEU N 1 1
23 54093 1 1 36 LEU O O -2.899 -1.129 -2.679 1.00 . A A . 36 LEU O 1 1
23 54094 1 1 37 LEU C C -2.308 -4.276 -3.280 1.00 . A A . 37 LEU C 1 1
23 54095 1 1 37 LEU CA C -2.157 -3.149 -4.305 1.00 . A A . 37 LEU CA 1 1
23 54096 1 1 37 LEU CB C -1.564 -3.720 -5.594 1.00 . A A . 37 LEU CB 1 1
23 54097 1 1 37 LEU CD1 C -1.380 -3.346 -8.057 1.00 . A A . 37 LEU CD1 1 1
23 54098 1 1 37 LEU CD2 C -3.629 -3.563 -6.990 1.00 . A A . 37 LEU CD2 1 1
23 54099 1 1 37 LEU CG C -2.203 -3.037 -6.804 1.00 . A A . 37 LEU CG 1 1
23 54100 1 1 37 LEU H H -0.307 -2.079 -4.029 1.00 . A A . 37 LEU H 1 1
23 54101 1 1 37 LEU HA H -3.126 -2.724 -4.517 1.00 . A A . 37 LEU HA 1 1
23 54102 1 1 37 LEU HB2 H -0.497 -3.548 -5.605 1.00 . A A . 37 LEU HB2 1 1
23 54103 1 1 37 LEU HB3 H -1.756 -4.780 -5.638 1.00 . A A . 37 LEU HB3 1 1
23 54104 1 1 37 LEU HD11 H -0.341 -3.464 -7.785 1.00 . A A . 37 LEU HD11 1 1
23 54105 1 1 37 LEU HD12 H -1.740 -4.258 -8.509 1.00 . A A . 37 LEU HD12 1 1
23 54106 1 1 37 LEU HD13 H -1.477 -2.533 -8.761 1.00 . A A . 37 LEU HD13 1 1
23 54107 1 1 37 LEU HD21 H -3.770 -4.444 -6.382 1.00 . A A . 37 LEU HD21 1 1
23 54108 1 1 37 LEU HD22 H -4.335 -2.803 -6.691 1.00 . A A . 37 LEU HD22 1 1
23 54109 1 1 37 LEU HD23 H -3.788 -3.814 -8.029 1.00 . A A . 37 LEU HD23 1 1
23 54110 1 1 37 LEU HG H -2.228 -1.969 -6.644 1.00 . A A . 37 LEU HG 1 1
23 54111 1 1 37 LEU N N -1.255 -2.085 -3.778 1.00 . A A . 37 LEU N 1 1
23 54112 1 1 37 LEU O O -1.427 -4.531 -2.483 1.00 . A A . 37 LEU O 1 1
23 54113 1 1 38 LEU C C -3.745 -5.580 -0.928 1.00 . A A . 38 LEU C 1 1
23 54114 1 1 38 LEU CA C -3.645 -6.093 -2.366 1.00 . A A . 38 LEU CA 1 1
23 54115 1 1 38 LEU CB C -2.483 -7.084 -2.471 1.00 . A A . 38 LEU CB 1 1
23 54116 1 1 38 LEU CD1 C -1.243 -8.613 -4.009 1.00 . A A . 38 LEU CD1 1 1
23 54117 1 1 38 LEU CD2 C -3.670 -8.163 -4.387 1.00 . A A . 38 LEU CD2 1 1
23 54118 1 1 38 LEU CG C -2.344 -7.556 -3.920 1.00 . A A . 38 LEU CG 1 1
23 54119 1 1 38 LEU H H -4.106 -4.742 -3.978 1.00 . A A . 38 LEU H 1 1
23 54120 1 1 38 LEU HA H -4.563 -6.596 -2.627 1.00 . A A . 38 LEU HA 1 1
23 54121 1 1 38 LEU HB2 H -1.569 -6.601 -2.160 1.00 . A A . 38 LEU HB2 1 1
23 54122 1 1 38 LEU HB3 H -2.677 -7.934 -1.835 1.00 . A A . 38 LEU HB3 1 1
23 54123 1 1 38 LEU HD11 H -0.777 -8.730 -3.041 1.00 . A A . 38 LEU HD11 1 1
23 54124 1 1 38 LEU HD12 H -1.670 -9.555 -4.319 1.00 . A A . 38 LEU HD12 1 1
23 54125 1 1 38 LEU HD13 H -0.501 -8.300 -4.729 1.00 . A A . 38 LEU HD13 1 1
23 54126 1 1 38 LEU HD21 H -4.024 -8.866 -3.649 1.00 . A A . 38 LEU HD21 1 1
23 54127 1 1 38 LEU HD22 H -4.399 -7.378 -4.515 1.00 . A A . 38 LEU HD22 1 1
23 54128 1 1 38 LEU HD23 H -3.520 -8.672 -5.328 1.00 . A A . 38 LEU HD23 1 1
23 54129 1 1 38 LEU HG H -2.088 -6.716 -4.549 1.00 . A A . 38 LEU HG 1 1
23 54130 1 1 38 LEU N N -3.419 -4.963 -3.314 1.00 . A A . 38 LEU N 1 1
23 54131 1 1 38 LEU O O -3.784 -6.353 0.007 1.00 . A A . 38 LEU O 1 1
23 54132 1 1 39 VAL C C -4.836 -2.565 0.701 1.00 . A A . 39 VAL C 1 1
23 54133 1 1 39 VAL CA C -3.891 -3.768 0.662 1.00 . A A . 39 VAL CA 1 1
23 54134 1 1 39 VAL CB C -2.504 -3.350 1.157 1.00 . A A . 39 VAL CB 1 1
23 54135 1 1 39 VAL CG1 C -1.485 -4.430 0.790 1.00 . A A . 39 VAL CG1 1 1
23 54136 1 1 39 VAL CG2 C -2.100 -2.026 0.503 1.00 . A A . 39 VAL CG2 1 1
23 54137 1 1 39 VAL H H -3.762 -3.674 -1.492 1.00 . A A . 39 VAL H 1 1
23 54138 1 1 39 VAL HA H -4.278 -4.544 1.305 1.00 . A A . 39 VAL HA 1 1
23 54139 1 1 39 VAL HB H -2.528 -3.230 2.231 1.00 . A A . 39 VAL HB 1 1
23 54140 1 1 39 VAL HG11 H -1.887 -5.401 1.040 1.00 . A A . 39 VAL HG11 1 1
23 54141 1 1 39 VAL HG12 H -1.280 -4.387 -0.269 1.00 . A A . 39 VAL HG12 1 1
23 54142 1 1 39 VAL HG13 H -0.571 -4.265 1.341 1.00 . A A . 39 VAL HG13 1 1
23 54143 1 1 39 VAL HG21 H -2.873 -1.292 0.671 1.00 . A A . 39 VAL HG21 1 1
23 54144 1 1 39 VAL HG22 H -1.174 -1.678 0.936 1.00 . A A . 39 VAL HG22 1 1
23 54145 1 1 39 VAL HG23 H -1.969 -2.174 -0.558 1.00 . A A . 39 VAL HG23 1 1
23 54146 1 1 39 VAL N N -3.791 -4.292 -0.731 1.00 . A A . 39 VAL N 1 1
23 54147 1 1 39 VAL O O -5.166 -1.986 -0.315 1.00 . A A . 39 VAL O 1 1
23 54148 1 1 40 ASP C C -6.081 -0.437 3.399 1.00 . A A . 40 ASP C 1 1
23 54149 1 1 40 ASP CA C -6.194 -1.025 1.991 1.00 . A A . 40 ASP CA 1 1
23 54150 1 1 40 ASP CB C -7.632 -1.483 1.743 1.00 . A A . 40 ASP CB 1 1
23 54151 1 1 40 ASP CG C -8.592 -0.323 2.013 1.00 . A A . 40 ASP CG 1 1
23 54152 1 1 40 ASP H H -4.990 -2.671 2.676 1.00 . A A . 40 ASP H 1 1
23 54153 1 1 40 ASP HA H -5.923 -0.273 1.264 1.00 . A A . 40 ASP HA 1 1
23 54154 1 1 40 ASP HB2 H -7.734 -1.806 0.717 1.00 . A A . 40 ASP HB2 1 1
23 54155 1 1 40 ASP HB3 H -7.866 -2.304 2.405 1.00 . A A . 40 ASP HB3 1 1
23 54156 1 1 40 ASP N N -5.272 -2.188 1.872 1.00 . A A . 40 ASP N 1 1
23 54157 1 1 40 ASP O O -6.208 -1.137 4.385 1.00 . A A . 40 ASP O 1 1
23 54158 1 1 40 ASP OD1 O -8.253 0.794 1.659 1.00 . A A . 40 ASP OD1 1 1
23 54159 1 1 40 ASP OD2 O -9.648 -0.573 2.569 1.00 . A A . 40 ASP OD2 1 1
23 54160 1 1 41 THR C C -7.116 1.654 5.453 1.00 . A A . 41 THR C 1 1
23 54161 1 1 41 THR CA C -5.721 1.465 4.851 1.00 . A A . 41 THR CA 1 1
23 54162 1 1 41 THR CB C -5.029 2.825 4.724 1.00 . A A . 41 THR CB 1 1
23 54163 1 1 41 THR CG2 C -3.515 2.625 4.662 1.00 . A A . 41 THR CG2 1 1
23 54164 1 1 41 THR H H -5.741 1.390 2.698 1.00 . A A . 41 THR H 1 1
23 54165 1 1 41 THR HA H -5.135 0.822 5.492 1.00 . A A . 41 THR HA 1 1
23 54166 1 1 41 THR HB H -5.272 3.435 5.579 1.00 . A A . 41 THR HB 1 1
23 54167 1 1 41 THR HG1 H -6.384 3.743 3.672 1.00 . A A . 41 THR HG1 1 1
23 54168 1 1 41 THR HG21 H -3.284 1.579 4.793 1.00 . A A . 41 THR HG21 1 1
23 54169 1 1 41 THR HG22 H -3.147 2.957 3.703 1.00 . A A . 41 THR HG22 1 1
23 54170 1 1 41 THR HG23 H -3.044 3.199 5.447 1.00 . A A . 41 THR HG23 1 1
23 54171 1 1 41 THR N N -5.842 0.842 3.504 1.00 . A A . 41 THR N 1 1
23 54172 1 1 41 THR O O -8.102 1.653 4.743 1.00 . A A . 41 THR O 1 1
23 54173 1 1 41 THR OG1 O -5.474 3.471 3.539 1.00 . A A . 41 THR OG1 1 1
23 54174 1 1 42 PRO C C -8.935 3.435 7.342 1.00 . A A . 42 PRO C 1 1
23 54175 1 1 42 PRO CA C -8.418 2.004 7.516 1.00 . A A . 42 PRO CA 1 1
23 54176 1 1 42 PRO CB C -8.002 1.749 8.962 1.00 . A A . 42 PRO CB 1 1
23 54177 1 1 42 PRO CD C -5.945 1.810 7.622 1.00 . A A . 42 PRO CD 1 1
23 54178 1 1 42 PRO CG C -6.500 2.040 9.032 1.00 . A A . 42 PRO CG 1 1
23 54179 1 1 42 PRO HA H -9.164 1.288 7.212 1.00 . A A . 42 PRO HA 1 1
23 54180 1 1 42 PRO HB2 H -8.544 2.408 9.626 1.00 . A A . 42 PRO HB2 1 1
23 54181 1 1 42 PRO HB3 H -8.186 0.718 9.227 1.00 . A A . 42 PRO HB3 1 1
23 54182 1 1 42 PRO HD2 H -5.275 2.612 7.345 1.00 . A A . 42 PRO HD2 1 1
23 54183 1 1 42 PRO HD3 H -5.444 0.856 7.562 1.00 . A A . 42 PRO HD3 1 1
23 54184 1 1 42 PRO HG2 H -6.338 3.064 9.336 1.00 . A A . 42 PRO HG2 1 1
23 54185 1 1 42 PRO HG3 H -6.023 1.365 9.727 1.00 . A A . 42 PRO HG3 1 1
23 54186 1 1 42 PRO N N -7.155 1.808 6.750 1.00 . A A . 42 PRO N 1 1
23 54187 1 1 42 PRO O O -8.172 4.363 7.160 1.00 . A A . 42 PRO O 1 1
23 54188 1 1 43 GLU C C -9.962 5.982 8.054 1.00 . A A . 43 GLU C 1 1
23 54189 1 1 43 GLU CA C -10.790 4.990 7.234 1.00 . A A . 43 GLU CA 1 1
23 54190 1 1 43 GLU CB C -12.239 5.007 7.725 1.00 . A A . 43 GLU CB 1 1
23 54191 1 1 43 GLU CD C -13.769 5.690 5.872 1.00 . A A . 43 GLU CD 1 1
23 54192 1 1 43 GLU CG C -12.981 6.183 7.086 1.00 . A A . 43 GLU CG 1 1
23 54193 1 1 43 GLU H H -10.824 2.859 7.544 1.00 . A A . 43 GLU H 1 1
23 54194 1 1 43 GLU HA H -10.759 5.272 6.191 1.00 . A A . 43 GLU HA 1 1
23 54195 1 1 43 GLU HB2 H -12.722 4.082 7.447 1.00 . A A . 43 GLU HB2 1 1
23 54196 1 1 43 GLU HB3 H -12.255 5.114 8.799 1.00 . A A . 43 GLU HB3 1 1
23 54197 1 1 43 GLU HG2 H -13.661 6.613 7.808 1.00 . A A . 43 GLU HG2 1 1
23 54198 1 1 43 GLU HG3 H -12.269 6.931 6.771 1.00 . A A . 43 GLU HG3 1 1
23 54199 1 1 43 GLU N N -10.226 3.621 7.397 1.00 . A A . 43 GLU N 1 1
23 54200 1 1 43 GLU O O -9.558 5.699 9.164 1.00 . A A . 43 GLU O 1 1
23 54201 1 1 43 GLU OE1 O -14.107 4.518 5.845 1.00 . A A . 43 GLU OE1 1 1
23 54202 1 1 43 GLU OE2 O -14.021 6.493 4.988 1.00 . A A . 43 GLU OE2 1 1
23 54203 1 1 44 THR C C -8.976 9.498 7.549 1.00 . A A . 44 THR C 1 1
23 54204 1 1 44 THR CA C -8.901 8.149 8.267 1.00 . A A . 44 THR CA 1 1
23 54205 1 1 44 THR CB C -7.443 7.688 8.336 1.00 . A A . 44 THR CB 1 1
23 54206 1 1 44 THR CG2 C -6.962 7.306 6.936 1.00 . A A . 44 THR CG2 1 1
23 54207 1 1 44 THR H H -10.039 7.353 6.619 1.00 . A A . 44 THR H 1 1
23 54208 1 1 44 THR HA H -9.295 8.251 9.268 1.00 . A A . 44 THR HA 1 1
23 54209 1 1 44 THR HB H -7.368 6.829 8.986 1.00 . A A . 44 THR HB 1 1
23 54210 1 1 44 THR HG1 H -6.499 8.581 9.783 1.00 . A A . 44 THR HG1 1 1
23 54211 1 1 44 THR HG21 H -7.479 7.904 6.202 1.00 . A A . 44 THR HG21 1 1
23 54212 1 1 44 THR HG22 H -5.899 7.481 6.860 1.00 . A A . 44 THR HG22 1 1
23 54213 1 1 44 THR HG23 H -7.167 6.260 6.758 1.00 . A A . 44 THR HG23 1 1
23 54214 1 1 44 THR N N -9.704 7.144 7.517 1.00 . A A . 44 THR N 1 1
23 54215 1 1 44 THR O O -7.972 10.138 7.307 1.00 . A A . 44 THR O 1 1
23 54216 1 1 44 THR OG1 O -6.639 8.742 8.847 1.00 . A A . 44 THR OG1 1 1
23 54217 1 1 45 LYS C C -11.129 12.194 7.357 1.00 . A A . 45 LYS C 1 1
23 54218 1 1 45 LYS CA C -10.292 11.239 6.502 1.00 . A A . 45 LYS CA 1 1
23 54219 1 1 45 LYS CB C -10.983 11.022 5.155 1.00 . A A . 45 LYS CB 1 1
23 54220 1 1 45 LYS CD C -10.446 9.540 3.217 1.00 . A A . 45 LYS CD 1 1
23 54221 1 1 45 LYS CE C -9.759 9.595 1.852 1.00 . A A . 45 LYS CE 1 1
23 54222 1 1 45 LYS CG C -9.936 10.686 4.092 1.00 . A A . 45 LYS CG 1 1
23 54223 1 1 45 LYS H H -10.953 9.401 7.409 1.00 . A A . 45 LYS H 1 1
23 54224 1 1 45 LYS HA H -9.313 11.665 6.341 1.00 . A A . 45 LYS HA 1 1
23 54225 1 1 45 LYS HB2 H -11.686 10.205 5.238 1.00 . A A . 45 LYS HB2 1 1
23 54226 1 1 45 LYS HB3 H -11.507 11.921 4.869 1.00 . A A . 45 LYS HB3 1 1
23 54227 1 1 45 LYS HD2 H -10.226 8.596 3.695 1.00 . A A . 45 LYS HD2 1 1
23 54228 1 1 45 LYS HD3 H -11.514 9.636 3.083 1.00 . A A . 45 LYS HD3 1 1
23 54229 1 1 45 LYS HE2 H -8.698 9.739 1.989 1.00 . A A . 45 LYS HE2 1 1
23 54230 1 1 45 LYS HE3 H -9.930 8.668 1.324 1.00 . A A . 45 LYS HE3 1 1
23 54231 1 1 45 LYS HG2 H -9.753 11.557 3.479 1.00 . A A . 45 LYS HG2 1 1
23 54232 1 1 45 LYS HG3 H -9.018 10.387 4.574 1.00 . A A . 45 LYS HG3 1 1
23 54233 1 1 45 LYS HZ1 H -11.348 10.756 1.174 1.00 . A A . 45 LYS HZ1 1 1
23 54234 1 1 45 LYS HZ2 H -9.903 11.622 1.399 1.00 . A A . 45 LYS HZ2 1 1
23 54235 1 1 45 LYS HZ3 H -10.083 10.597 0.056 1.00 . A A . 45 LYS HZ3 1 1
23 54236 1 1 45 LYS N N -10.157 9.934 7.205 1.00 . A A . 45 LYS N 1 1
23 54237 1 1 45 LYS NZ N -10.315 10.728 1.060 1.00 . A A . 45 LYS NZ 1 1
23 54238 1 1 45 LYS O O -10.608 12.942 8.160 1.00 . A A . 45 LYS O 1 1
23 54239 1 1 46 HIS C C -14.749 12.616 7.886 1.00 . A A . 46 HIS C 1 1
23 54240 1 1 46 HIS CA C -13.293 13.078 7.993 1.00 . A A . 46 HIS CA 1 1
23 54241 1 1 46 HIS CB C -13.174 14.507 7.457 1.00 . A A . 46 HIS CB 1 1
23 54242 1 1 46 HIS CD2 C -14.074 15.453 9.738 1.00 . A A . 46 HIS CD2 1 1
23 54243 1 1 46 HIS CE1 C -12.955 17.308 9.772 1.00 . A A . 46 HIS CE1 1 1
23 54244 1 1 46 HIS CG C -13.313 15.481 8.594 1.00 . A A . 46 HIS CG 1 1
23 54245 1 1 46 HIS H H -12.824 11.561 6.537 1.00 . A A . 46 HIS H 1 1
23 54246 1 1 46 HIS HA H -12.982 13.054 9.027 1.00 . A A . 46 HIS HA 1 1
23 54247 1 1 46 HIS HB2 H -12.210 14.635 6.988 1.00 . A A . 46 HIS HB2 1 1
23 54248 1 1 46 HIS HB3 H -13.954 14.686 6.733 1.00 . A A . 46 HIS HB3 1 1
23 54249 1 1 46 HIS HD1 H -11.974 16.995 7.963 1.00 . A A . 46 HIS HD1 1 1
23 54250 1 1 46 HIS HD2 H -14.745 14.656 10.019 1.00 . A A . 46 HIS HD2 1 1
23 54251 1 1 46 HIS HE1 H -12.560 18.268 10.073 1.00 . A A . 46 HIS HE1 1 1
23 54252 1 1 46 HIS N N -12.424 12.173 7.190 1.00 . A A . 46 HIS N 1 1
23 54253 1 1 46 HIS ND1 N -12.608 16.673 8.637 1.00 . A A . 46 HIS ND1 1 1
23 54254 1 1 46 HIS NE2 N -13.844 16.608 10.480 1.00 . A A . 46 HIS NE2 1 1
23 54255 1 1 46 HIS O O -15.451 12.988 6.967 1.00 . A A . 46 HIS O 1 1
23 54256 1 1 47 PRO C C -17.515 12.327 9.410 1.00 . A A . 47 PRO C 1 1
23 54257 1 1 47 PRO CA C -16.538 11.261 8.904 1.00 . A A . 47 PRO CA 1 1
23 54258 1 1 47 PRO CB C -16.412 10.117 9.906 1.00 . A A . 47 PRO CB 1 1
23 54259 1 1 47 PRO CD C -14.293 11.359 9.962 1.00 . A A . 47 PRO CD 1 1
23 54260 1 1 47 PRO CG C -15.211 10.454 10.793 1.00 . A A . 47 PRO CG 1 1
23 54261 1 1 47 PRO HA H -16.846 10.883 7.943 1.00 . A A . 47 PRO HA 1 1
23 54262 1 1 47 PRO HB2 H -17.311 10.047 10.503 1.00 . A A . 47 PRO HB2 1 1
23 54263 1 1 47 PRO HB3 H -16.235 9.187 9.389 1.00 . A A . 47 PRO HB3 1 1
23 54264 1 1 47 PRO HD2 H -13.958 12.200 10.554 1.00 . A A . 47 PRO HD2 1 1
23 54265 1 1 47 PRO HD3 H -13.451 10.800 9.583 1.00 . A A . 47 PRO HD3 1 1
23 54266 1 1 47 PRO HG2 H -15.542 10.972 11.682 1.00 . A A . 47 PRO HG2 1 1
23 54267 1 1 47 PRO HG3 H -14.684 9.552 11.063 1.00 . A A . 47 PRO HG3 1 1
23 54268 1 1 47 PRO N N -15.156 11.815 8.836 1.00 . A A . 47 PRO N 1 1
23 54269 1 1 47 PRO O O -18.101 13.061 8.640 1.00 . A A . 47 PRO O 1 1
23 54270 1 1 48 LYS C C -17.857 14.392 12.162 1.00 . A A . 48 LYS C 1 1
23 54271 1 1 48 LYS CA C -18.631 13.434 11.255 1.00 . A A . 48 LYS CA 1 1
23 54272 1 1 48 LYS CB C -19.723 12.736 12.066 1.00 . A A . 48 LYS CB 1 1
23 54273 1 1 48 LYS CD C -21.868 11.467 11.873 1.00 . A A . 48 LYS CD 1 1
23 54274 1 1 48 LYS CE C -22.360 10.136 11.299 1.00 . A A . 48 LYS CE 1 1
23 54275 1 1 48 LYS CG C -20.605 11.907 11.129 1.00 . A A . 48 LYS CG 1 1
23 54276 1 1 48 LYS H H -17.211 11.816 11.304 1.00 . A A . 48 LYS H 1 1
23 54277 1 1 48 LYS HA H -19.082 13.990 10.445 1.00 . A A . 48 LYS HA 1 1
23 54278 1 1 48 LYS HB2 H -19.267 12.087 12.800 1.00 . A A . 48 LYS HB2 1 1
23 54279 1 1 48 LYS HB3 H -20.329 13.476 12.567 1.00 . A A . 48 LYS HB3 1 1
23 54280 1 1 48 LYS HD2 H -21.643 11.346 12.922 1.00 . A A . 48 LYS HD2 1 1
23 54281 1 1 48 LYS HD3 H -22.637 12.215 11.752 1.00 . A A . 48 LYS HD3 1 1
23 54282 1 1 48 LYS HE2 H -21.513 9.504 11.079 1.00 . A A . 48 LYS HE2 1 1
23 54283 1 1 48 LYS HE3 H -22.997 9.647 12.021 1.00 . A A . 48 LYS HE3 1 1
23 54284 1 1 48 LYS HG2 H -20.881 12.505 10.273 1.00 . A A . 48 LYS HG2 1 1
23 54285 1 1 48 LYS HG3 H -20.061 11.035 10.800 1.00 . A A . 48 LYS HG3 1 1
23 54286 1 1 48 LYS HZ1 H -22.850 11.306 9.648 1.00 . A A . 48 LYS HZ1 1 1
23 54287 1 1 48 LYS HZ2 H -22.930 9.634 9.360 1.00 . A A . 48 LYS HZ2 1 1
23 54288 1 1 48 LYS HZ3 H -24.147 10.403 10.263 1.00 . A A . 48 LYS HZ3 1 1
23 54289 1 1 48 LYS N N -17.694 12.417 10.700 1.00 . A A . 48 LYS N 1 1
23 54290 1 1 48 LYS NZ N -23.130 10.389 10.049 1.00 . A A . 48 LYS NZ 1 1
23 54291 1 1 48 LYS O O -18.262 15.515 12.386 1.00 . A A . 48 LYS O 1 1
23 54292 1 1 49 LYS C C -14.679 14.098 14.021 1.00 . A A . 49 LYS C 1 1
23 54293 1 1 49 LYS CA C -15.944 14.837 13.579 1.00 . A A . 49 LYS CA 1 1
23 54294 1 1 49 LYS CB C -16.773 15.210 14.809 1.00 . A A . 49 LYS CB 1 1
23 54295 1 1 49 LYS CD C -17.110 16.951 16.571 1.00 . A A . 49 LYS CD 1 1
23 54296 1 1 49 LYS CE C -17.954 18.099 16.017 1.00 . A A . 49 LYS CE 1 1
23 54297 1 1 49 LYS CG C -16.164 16.441 15.481 1.00 . A A . 49 LYS CG 1 1
23 54298 1 1 49 LYS H H -16.437 13.045 12.493 1.00 . A A . 49 LYS H 1 1
23 54299 1 1 49 LYS HA H -15.668 15.735 13.046 1.00 . A A . 49 LYS HA 1 1
23 54300 1 1 49 LYS HB2 H -17.787 15.429 14.506 1.00 . A A . 49 LYS HB2 1 1
23 54301 1 1 49 LYS HB3 H -16.775 14.385 15.506 1.00 . A A . 49 LYS HB3 1 1
23 54302 1 1 49 LYS HD2 H -17.758 16.146 16.889 1.00 . A A . 49 LYS HD2 1 1
23 54303 1 1 49 LYS HD3 H -16.534 17.303 17.413 1.00 . A A . 49 LYS HD3 1 1
23 54304 1 1 49 LYS HE2 H -17.305 18.847 15.586 1.00 . A A . 49 LYS HE2 1 1
23 54305 1 1 49 LYS HE3 H -18.622 17.722 15.257 1.00 . A A . 49 LYS HE3 1 1
23 54306 1 1 49 LYS HG2 H -15.214 16.176 15.924 1.00 . A A . 49 LYS HG2 1 1
23 54307 1 1 49 LYS HG3 H -16.015 17.217 14.745 1.00 . A A . 49 LYS HG3 1 1
23 54308 1 1 49 LYS HZ1 H -18.550 18.209 18.009 1.00 . A A . 49 LYS HZ1 1 1
23 54309 1 1 49 LYS HZ2 H -18.492 19.710 17.221 1.00 . A A . 49 LYS HZ2 1 1
23 54310 1 1 49 LYS HZ3 H -19.764 18.632 16.898 1.00 . A A . 49 LYS HZ3 1 1
23 54311 1 1 49 LYS N N -16.745 13.956 12.687 1.00 . A A . 49 LYS N 1 1
23 54312 1 1 49 LYS NZ N -18.750 18.709 17.120 1.00 . A A . 49 LYS NZ 1 1
23 54313 1 1 49 LYS O O -14.424 13.933 15.197 1.00 . A A . 49 LYS O 1 1
23 54314 1 1 50 GLY C C -12.987 11.480 13.837 1.00 . A A . 50 GLY C 1 1
23 54315 1 1 50 GLY CA C -12.641 12.919 13.453 1.00 . A A . 50 GLY CA 1 1
23 54316 1 1 50 GLY H H -14.112 13.792 12.143 1.00 . A A . 50 GLY H 1 1
23 54317 1 1 50 GLY HA2 H -11.964 12.917 12.611 1.00 . A A . 50 GLY HA2 1 1
23 54318 1 1 50 GLY HA3 H -12.171 13.409 14.293 1.00 . A A . 50 GLY HA3 1 1
23 54319 1 1 50 GLY N N -13.887 13.649 13.087 1.00 . A A . 50 GLY N 1 1
23 54320 1 1 50 GLY O O -14.121 11.055 13.734 1.00 . A A . 50 GLY O 1 1
23 54321 1 1 51 VAL C C -11.834 9.084 16.111 1.00 . A A . 51 VAL C 1 1
23 54322 1 1 51 VAL CA C -12.295 9.313 14.671 1.00 . A A . 51 VAL CA 1 1
23 54323 1 1 51 VAL CB C -11.537 8.368 13.737 1.00 . A A . 51 VAL CB 1 1
23 54324 1 1 51 VAL CG1 C -12.240 7.009 13.705 1.00 . A A . 51 VAL CG1 1 1
23 54325 1 1 51 VAL CG2 C -11.510 8.961 12.327 1.00 . A A . 51 VAL CG2 1 1
23 54326 1 1 51 VAL H H -11.112 11.086 14.356 1.00 . A A . 51 VAL H 1 1
23 54327 1 1 51 VAL HA H -13.353 9.120 14.598 1.00 . A A . 51 VAL HA 1 1
23 54328 1 1 51 VAL HB H -10.526 8.241 14.098 1.00 . A A . 51 VAL HB 1 1
23 54329 1 1 51 VAL HG11 H -13.292 7.143 13.905 1.00 . A A . 51 VAL HG11 1 1
23 54330 1 1 51 VAL HG12 H -12.114 6.561 12.730 1.00 . A A . 51 VAL HG12 1 1
23 54331 1 1 51 VAL HG13 H -11.810 6.364 14.456 1.00 . A A . 51 VAL HG13 1 1
23 54332 1 1 51 VAL HG21 H -12.331 9.652 12.212 1.00 . A A . 51 VAL HG21 1 1
23 54333 1 1 51 VAL HG22 H -10.576 9.483 12.176 1.00 . A A . 51 VAL HG22 1 1
23 54334 1 1 51 VAL HG23 H -11.601 8.168 11.601 1.00 . A A . 51 VAL HG23 1 1
23 54335 1 1 51 VAL N N -12.019 10.725 14.280 1.00 . A A . 51 VAL N 1 1
23 54336 1 1 51 VAL O O -12.478 8.396 16.877 1.00 . A A . 51 VAL O 1 1
23 54337 1 1 52 GLU C C -10.143 7.981 18.194 1.00 . A A . 52 GLU C 1 1
23 54338 1 1 52 GLU CA C -10.219 9.474 17.871 1.00 . A A . 52 GLU CA 1 1
23 54339 1 1 52 GLU CB C -11.171 10.161 18.854 1.00 . A A . 52 GLU CB 1 1
23 54340 1 1 52 GLU CD C -11.856 12.492 19.430 1.00 . A A . 52 GLU CD 1 1
23 54341 1 1 52 GLU CG C -10.665 11.573 19.151 1.00 . A A . 52 GLU CG 1 1
23 54342 1 1 52 GLU H H -10.223 10.207 15.845 1.00 . A A . 52 GLU H 1 1
23 54343 1 1 52 GLU HA H -9.236 9.913 17.957 1.00 . A A . 52 GLU HA 1 1
23 54344 1 1 52 GLU HB2 H -12.158 10.215 18.419 1.00 . A A . 52 GLU HB2 1 1
23 54345 1 1 52 GLU HB3 H -11.210 9.595 19.771 1.00 . A A . 52 GLU HB3 1 1
23 54346 1 1 52 GLU HG2 H -10.017 11.549 20.015 1.00 . A A . 52 GLU HG2 1 1
23 54347 1 1 52 GLU HG3 H -10.117 11.946 18.299 1.00 . A A . 52 GLU HG3 1 1
23 54348 1 1 52 GLU N N -10.724 9.657 16.481 1.00 . A A . 52 GLU N 1 1
23 54349 1 1 52 GLU O O -10.925 7.462 18.965 1.00 . A A . 52 GLU O 1 1
23 54350 1 1 52 GLU OE1 O -12.591 12.775 18.500 1.00 . A A . 52 GLU OE1 1 1
23 54351 1 1 52 GLU OE2 O -12.012 12.896 20.571 1.00 . A A . 52 GLU OE2 1 1
23 54352 1 1 53 LYS C C -7.895 5.271 17.085 1.00 . A A . 53 LYS C 1 1
23 54353 1 1 53 LYS CA C -9.079 5.828 17.878 1.00 . A A . 53 LYS CA 1 1
23 54354 1 1 53 LYS CB C -10.367 5.117 17.453 1.00 . A A . 53 LYS CB 1 1
23 54355 1 1 53 LYS CD C -9.624 3.348 19.065 1.00 . A A . 53 LYS CD 1 1
23 54356 1 1 53 LYS CE C -9.576 1.841 19.327 1.00 . A A . 53 LYS CE 1 1
23 54357 1 1 53 LYS CG C -10.232 3.608 17.685 1.00 . A A . 53 LYS CG 1 1
23 54358 1 1 53 LYS H H -8.588 7.727 16.988 1.00 . A A . 53 LYS H 1 1
23 54359 1 1 53 LYS HA H -8.911 5.672 18.934 1.00 . A A . 53 LYS HA 1 1
23 54360 1 1 53 LYS HB2 H -11.194 5.497 18.034 1.00 . A A . 53 LYS HB2 1 1
23 54361 1 1 53 LYS HB3 H -10.550 5.302 16.405 1.00 . A A . 53 LYS HB3 1 1
23 54362 1 1 53 LYS HD2 H -8.621 3.752 19.098 1.00 . A A . 53 LYS HD2 1 1
23 54363 1 1 53 LYS HD3 H -10.229 3.824 19.822 1.00 . A A . 53 LYS HD3 1 1
23 54364 1 1 53 LYS HE2 H -10.452 1.374 18.901 1.00 . A A . 53 LYS HE2 1 1
23 54365 1 1 53 LYS HE3 H -8.690 1.424 18.871 1.00 . A A . 53 LYS HE3 1 1
23 54366 1 1 53 LYS HG2 H -11.209 3.149 17.631 1.00 . A A . 53 LYS HG2 1 1
23 54367 1 1 53 LYS HG3 H -9.594 3.181 16.926 1.00 . A A . 53 LYS HG3 1 1
23 54368 1 1 53 LYS HZ1 H -9.964 2.401 21.295 1.00 . A A . 53 LYS HZ1 1 1
23 54369 1 1 53 LYS HZ2 H -10.084 0.729 21.013 1.00 . A A . 53 LYS HZ2 1 1
23 54370 1 1 53 LYS HZ3 H -8.558 1.466 21.105 1.00 . A A . 53 LYS HZ3 1 1
23 54371 1 1 53 LYS N N -9.207 7.288 17.607 1.00 . A A . 53 LYS N 1 1
23 54372 1 1 53 LYS NZ N -9.544 1.591 20.796 1.00 . A A . 53 LYS NZ 1 1
23 54373 1 1 53 LYS O O -8.047 4.400 16.252 1.00 . A A . 53 LYS O 1 1
23 54374 1 1 54 TYR C C -5.632 5.690 15.118 1.00 . A A . 54 TYR C 1 1
23 54375 1 1 54 TYR CA C -5.525 5.266 16.594 1.00 . A A . 54 TYR CA 1 1
23 54376 1 1 54 TYR CB C -5.468 3.728 16.747 1.00 . A A . 54 TYR CB 1 1
23 54377 1 1 54 TYR CD1 C -3.808 2.945 15.016 1.00 . A A . 54 TYR CD1 1 1
23 54378 1 1 54 TYR CD2 C -6.168 2.543 14.634 1.00 . A A . 54 TYR CD2 1 1
23 54379 1 1 54 TYR CE1 C -3.505 2.326 13.798 1.00 . A A . 54 TYR CE1 1 1
23 54380 1 1 54 TYR CE2 C -5.866 1.924 13.418 1.00 . A A . 54 TYR CE2 1 1
23 54381 1 1 54 TYR CG C -5.138 3.053 15.433 1.00 . A A . 54 TYR CG 1 1
23 54382 1 1 54 TYR CZ C -4.536 1.815 12.998 1.00 . A A . 54 TYR CZ 1 1
23 54383 1 1 54 TYR H H -6.611 6.473 18.009 1.00 . A A . 54 TYR H 1 1
23 54384 1 1 54 TYR HA H -4.633 5.699 17.022 1.00 . A A . 54 TYR HA 1 1
23 54385 1 1 54 TYR HB2 H -4.709 3.474 17.471 1.00 . A A . 54 TYR HB2 1 1
23 54386 1 1 54 TYR HB3 H -6.425 3.372 17.099 1.00 . A A . 54 TYR HB3 1 1
23 54387 1 1 54 TYR HD1 H -3.014 3.339 15.634 1.00 . A A . 54 TYR HD1 1 1
23 54388 1 1 54 TYR HD2 H -7.194 2.625 14.956 1.00 . A A . 54 TYR HD2 1 1
23 54389 1 1 54 TYR HE1 H -2.477 2.240 13.477 1.00 . A A . 54 TYR HE1 1 1
23 54390 1 1 54 TYR HE2 H -6.662 1.532 12.802 1.00 . A A . 54 TYR HE2 1 1
23 54391 1 1 54 TYR HH H -3.298 1.305 11.637 1.00 . A A . 54 TYR HH 1 1
23 54392 1 1 54 TYR N N -6.715 5.769 17.335 1.00 . A A . 54 TYR N 1 1
23 54393 1 1 54 TYR O O -4.837 5.297 14.287 1.00 . A A . 54 TYR O 1 1
23 54394 1 1 54 TYR OH O -4.239 1.205 11.797 1.00 . A A . 54 TYR OH 1 1
23 54395 1 1 55 GLY C C -5.392 7.304 12.788 1.00 . A A . 55 GLY C 1 1
23 54396 1 1 55 GLY CA C -6.760 6.948 13.377 1.00 . A A . 55 GLY CA 1 1
23 54397 1 1 55 GLY H H -7.232 6.811 15.472 1.00 . A A . 55 GLY H 1 1
23 54398 1 1 55 GLY HA2 H -7.206 6.154 12.795 1.00 . A A . 55 GLY HA2 1 1
23 54399 1 1 55 GLY HA3 H -7.398 7.818 13.345 1.00 . A A . 55 GLY HA3 1 1
23 54400 1 1 55 GLY N N -6.605 6.498 14.790 1.00 . A A . 55 GLY N 1 1
23 54401 1 1 55 GLY O O -4.996 6.766 11.772 1.00 . A A . 55 GLY O 1 1
23 54402 1 1 56 PRO C C -2.291 7.656 13.386 1.00 . A A . 56 PRO C 1 1
23 54403 1 1 56 PRO CA C -3.366 8.685 13.023 1.00 . A A . 56 PRO CA 1 1
23 54404 1 1 56 PRO CB C -3.182 9.974 13.818 1.00 . A A . 56 PRO CB 1 1
23 54405 1 1 56 PRO CD C -5.196 8.865 14.691 1.00 . A A . 56 PRO CD 1 1
23 54406 1 1 56 PRO CG C -4.075 9.847 15.055 1.00 . A A . 56 PRO CG 1 1
23 54407 1 1 56 PRO HA H -3.351 8.897 11.966 1.00 . A A . 56 PRO HA 1 1
23 54408 1 1 56 PRO HB2 H -2.146 10.083 14.113 1.00 . A A . 56 PRO HB2 1 1
23 54409 1 1 56 PRO HB3 H -3.493 10.822 13.230 1.00 . A A . 56 PRO HB3 1 1
23 54410 1 1 56 PRO HD2 H -5.330 8.139 15.481 1.00 . A A . 56 PRO HD2 1 1
23 54411 1 1 56 PRO HD3 H -6.115 9.394 14.498 1.00 . A A . 56 PRO HD3 1 1
23 54412 1 1 56 PRO HG2 H -3.500 9.465 15.887 1.00 . A A . 56 PRO HG2 1 1
23 54413 1 1 56 PRO HG3 H -4.499 10.806 15.306 1.00 . A A . 56 PRO HG3 1 1
23 54414 1 1 56 PRO N N -4.712 8.207 13.444 1.00 . A A . 56 PRO N 1 1
23 54415 1 1 56 PRO O O -1.962 7.469 14.540 1.00 . A A . 56 PRO O 1 1
23 54416 1 1 57 GLU C C -0.112 5.448 11.381 1.00 . A A . 57 GLU C 1 1
23 54417 1 1 57 GLU CA C -0.690 5.973 12.698 1.00 . A A . 57 GLU CA 1 1
23 54418 1 1 57 GLU CB C -1.306 4.813 13.485 1.00 . A A . 57 GLU CB 1 1
23 54419 1 1 57 GLU CD C 0.844 3.780 14.229 1.00 . A A . 57 GLU CD 1 1
23 54420 1 1 57 GLU CG C -0.427 4.492 14.695 1.00 . A A . 57 GLU CG 1 1
23 54421 1 1 57 GLU H H -2.022 7.153 11.484 1.00 . A A . 57 GLU H 1 1
23 54422 1 1 57 GLU HA H 0.097 6.427 13.282 1.00 . A A . 57 GLU HA 1 1
23 54423 1 1 57 GLU HB2 H -2.294 5.091 13.821 1.00 . A A . 57 GLU HB2 1 1
23 54424 1 1 57 GLU HB3 H -1.373 3.943 12.850 1.00 . A A . 57 GLU HB3 1 1
23 54425 1 1 57 GLU HG2 H -0.162 5.408 15.202 1.00 . A A . 57 GLU HG2 1 1
23 54426 1 1 57 GLU HG3 H -0.970 3.849 15.373 1.00 . A A . 57 GLU HG3 1 1
23 54427 1 1 57 GLU N N -1.742 6.988 12.409 1.00 . A A . 57 GLU N 1 1
23 54428 1 1 57 GLU O O 1.082 5.479 11.160 1.00 . A A . 57 GLU O 1 1
23 54429 1 1 57 GLU OE1 O 0.721 2.814 13.495 1.00 . A A . 57 GLU OE1 1 1
23 54430 1 1 57 GLU OE2 O 1.916 4.212 14.613 1.00 . A A . 57 GLU OE2 1 1
23 54431 1 1 58 ALA C C 0.041 5.601 8.339 1.00 . A A . 58 ALA C 1 1
23 54432 1 1 58 ALA CA C -0.451 4.440 9.205 1.00 . A A . 58 ALA CA 1 1
23 54433 1 1 58 ALA CB C -1.585 3.710 8.482 1.00 . A A . 58 ALA CB 1 1
23 54434 1 1 58 ALA H H -1.910 4.950 10.704 1.00 . A A . 58 ALA H 1 1
23 54435 1 1 58 ALA HA H 0.363 3.752 9.383 1.00 . A A . 58 ALA HA 1 1
23 54436 1 1 58 ALA HB1 H -2.503 3.832 9.036 1.00 . A A . 58 ALA HB1 1 1
23 54437 1 1 58 ALA HB2 H -1.705 4.125 7.491 1.00 . A A . 58 ALA HB2 1 1
23 54438 1 1 58 ALA HB3 H -1.346 2.660 8.405 1.00 . A A . 58 ALA HB3 1 1
23 54439 1 1 58 ALA N N -0.951 4.966 10.505 1.00 . A A . 58 ALA N 1 1
23 54440 1 1 58 ALA O O 1.133 5.574 7.808 1.00 . A A . 58 ALA O 1 1
23 54441 1 1 59 SER C C 1.100 8.175 7.727 1.00 . A A . 59 SER C 1 1
23 54442 1 1 59 SER CA C -0.335 7.787 7.363 1.00 . A A . 59 SER CA 1 1
23 54443 1 1 59 SER CB C -1.266 8.969 7.632 1.00 . A A . 59 SER CB 1 1
23 54444 1 1 59 SER H H -1.635 6.626 8.629 1.00 . A A . 59 SER H 1 1
23 54445 1 1 59 SER HA H -0.381 7.520 6.317 1.00 . A A . 59 SER HA 1 1
23 54446 1 1 59 SER HB2 H -2.280 8.618 7.724 1.00 . A A . 59 SER HB2 1 1
23 54447 1 1 59 SER HB3 H -0.971 9.456 8.551 1.00 . A A . 59 SER HB3 1 1
23 54448 1 1 59 SER HG H -0.322 9.788 6.140 1.00 . A A . 59 SER HG 1 1
23 54449 1 1 59 SER N N -0.758 6.623 8.193 1.00 . A A . 59 SER N 1 1
23 54450 1 1 59 SER O O 1.962 8.269 6.876 1.00 . A A . 59 SER O 1 1
23 54451 1 1 59 SER OG O -1.186 9.885 6.548 1.00 . A A . 59 SER OG 1 1
23 54452 1 1 60 ALA C C 3.695 7.615 9.129 1.00 . A A . 60 ALA C 1 1
23 54453 1 1 60 ALA CA C 2.744 8.782 9.401 1.00 . A A . 60 ALA CA 1 1
23 54454 1 1 60 ALA CB C 2.754 9.112 10.895 1.00 . A A . 60 ALA CB 1 1
23 54455 1 1 60 ALA H H 0.654 8.319 9.657 1.00 . A A . 60 ALA H 1 1
23 54456 1 1 60 ALA HA H 3.064 9.646 8.839 1.00 . A A . 60 ALA HA 1 1
23 54457 1 1 60 ALA HB1 H 1.975 9.829 11.111 1.00 . A A . 60 ALA HB1 1 1
23 54458 1 1 60 ALA HB2 H 2.581 8.211 11.465 1.00 . A A . 60 ALA HB2 1 1
23 54459 1 1 60 ALA HB3 H 3.713 9.530 11.165 1.00 . A A . 60 ALA HB3 1 1
23 54460 1 1 60 ALA N N 1.364 8.401 8.986 1.00 . A A . 60 ALA N 1 1
23 54461 1 1 60 ALA O O 4.864 7.803 8.857 1.00 . A A . 60 ALA O 1 1
23 54462 1 1 61 PHE C C 4.764 5.384 7.594 1.00 . A A . 61 PHE C 1 1
23 54463 1 1 61 PHE CA C 4.070 5.227 8.948 1.00 . A A . 61 PHE CA 1 1
23 54464 1 1 61 PHE CB C 3.215 3.960 8.937 1.00 . A A . 61 PHE CB 1 1
23 54465 1 1 61 PHE CD1 C 4.446 2.236 10.304 1.00 . A A . 61 PHE CD1 1 1
23 54466 1 1 61 PHE CD2 C 4.586 2.123 7.886 1.00 . A A . 61 PHE CD2 1 1
23 54467 1 1 61 PHE CE1 C 5.268 1.107 10.405 1.00 . A A . 61 PHE CE1 1 1
23 54468 1 1 61 PHE CE2 C 5.409 0.994 7.987 1.00 . A A . 61 PHE CE2 1 1
23 54469 1 1 61 PHE CG C 4.105 2.744 9.045 1.00 . A A . 61 PHE CG 1 1
23 54470 1 1 61 PHE CZ C 5.750 0.486 9.246 1.00 . A A . 61 PHE CZ 1 1
23 54471 1 1 61 PHE H H 2.255 6.283 9.424 1.00 . A A . 61 PHE H 1 1
23 54472 1 1 61 PHE HA H 4.812 5.153 9.723 1.00 . A A . 61 PHE HA 1 1
23 54473 1 1 61 PHE HB2 H 2.531 3.980 9.774 1.00 . A A . 61 PHE HB2 1 1
23 54474 1 1 61 PHE HB3 H 2.653 3.912 8.015 1.00 . A A . 61 PHE HB3 1 1
23 54475 1 1 61 PHE HD1 H 4.075 2.715 11.198 1.00 . A A . 61 PHE HD1 1 1
23 54476 1 1 61 PHE HD2 H 4.324 2.515 6.914 1.00 . A A . 61 PHE HD2 1 1
23 54477 1 1 61 PHE HE1 H 5.530 0.716 11.377 1.00 . A A . 61 PHE HE1 1 1
23 54478 1 1 61 PHE HE2 H 5.780 0.515 7.092 1.00 . A A . 61 PHE HE2 1 1
23 54479 1 1 61 PHE HZ H 6.383 -0.385 9.324 1.00 . A A . 61 PHE HZ 1 1
23 54480 1 1 61 PHE N N 3.201 6.410 9.202 1.00 . A A . 61 PHE N 1 1
23 54481 1 1 61 PHE O O 5.975 5.387 7.502 1.00 . A A . 61 PHE O 1 1
23 54482 1 1 62 THR C C 5.160 7.092 5.037 1.00 . A A . 62 THR C 1 1
23 54483 1 1 62 THR CA C 4.619 5.668 5.195 1.00 . A A . 62 THR CA 1 1
23 54484 1 1 62 THR CB C 3.569 5.380 4.113 1.00 . A A . 62 THR CB 1 1
23 54485 1 1 62 THR CG2 C 2.685 6.613 3.898 1.00 . A A . 62 THR CG2 1 1
23 54486 1 1 62 THR H H 3.032 5.507 6.644 1.00 . A A . 62 THR H 1 1
23 54487 1 1 62 THR HA H 5.434 4.965 5.095 1.00 . A A . 62 THR HA 1 1
23 54488 1 1 62 THR HB H 2.951 4.552 4.423 1.00 . A A . 62 THR HB 1 1
23 54489 1 1 62 THR HG1 H 3.696 5.394 2.172 1.00 . A A . 62 THR HG1 1 1
23 54490 1 1 62 THR HG21 H 2.448 7.056 4.854 1.00 . A A . 62 THR HG21 1 1
23 54491 1 1 62 THR HG22 H 3.215 7.331 3.290 1.00 . A A . 62 THR HG22 1 1
23 54492 1 1 62 THR HG23 H 1.774 6.320 3.399 1.00 . A A . 62 THR HG23 1 1
23 54493 1 1 62 THR N N 4.005 5.513 6.545 1.00 . A A . 62 THR N 1 1
23 54494 1 1 62 THR O O 5.951 7.371 4.160 1.00 . A A . 62 THR O 1 1
23 54495 1 1 62 THR OG1 O 4.225 5.052 2.897 1.00 . A A . 62 THR OG1 1 1
23 54496 1 1 63 LYS C C 6.747 9.409 5.994 1.00 . A A . 63 LYS C 1 1
23 54497 1 1 63 LYS CA C 5.236 9.397 5.768 1.00 . A A . 63 LYS CA 1 1
23 54498 1 1 63 LYS CB C 4.552 10.271 6.823 1.00 . A A . 63 LYS CB 1 1
23 54499 1 1 63 LYS CD C 2.920 12.083 6.269 1.00 . A A . 63 LYS CD 1 1
23 54500 1 1 63 LYS CE C 2.720 13.296 5.358 1.00 . A A . 63 LYS CE 1 1
23 54501 1 1 63 LYS CG C 4.401 11.696 6.285 1.00 . A A . 63 LYS CG 1 1
23 54502 1 1 63 LYS H H 4.101 7.756 6.582 1.00 . A A . 63 LYS H 1 1
23 54503 1 1 63 LYS HA H 5.019 9.780 4.785 1.00 . A A . 63 LYS HA 1 1
23 54504 1 1 63 LYS HB2 H 3.577 9.864 7.049 1.00 . A A . 63 LYS HB2 1 1
23 54505 1 1 63 LYS HB3 H 5.153 10.289 7.720 1.00 . A A . 63 LYS HB3 1 1
23 54506 1 1 63 LYS HD2 H 2.335 11.254 5.900 1.00 . A A . 63 LYS HD2 1 1
23 54507 1 1 63 LYS HD3 H 2.601 12.331 7.270 1.00 . A A . 63 LYS HD3 1 1
23 54508 1 1 63 LYS HE2 H 3.667 13.792 5.206 1.00 . A A . 63 LYS HE2 1 1
23 54509 1 1 63 LYS HE3 H 2.328 12.969 4.406 1.00 . A A . 63 LYS HE3 1 1
23 54510 1 1 63 LYS HG2 H 4.946 12.380 6.919 1.00 . A A . 63 LYS HG2 1 1
23 54511 1 1 63 LYS HG3 H 4.794 11.746 5.280 1.00 . A A . 63 LYS HG3 1 1
23 54512 1 1 63 LYS HZ1 H 1.052 13.708 6.533 1.00 . A A . 63 LYS HZ1 1 1
23 54513 1 1 63 LYS HZ2 H 2.273 14.879 6.634 1.00 . A A . 63 LYS HZ2 1 1
23 54514 1 1 63 LYS HZ3 H 1.285 14.801 5.254 1.00 . A A . 63 LYS HZ3 1 1
23 54515 1 1 63 LYS N N 4.740 7.997 5.879 1.00 . A A . 63 LYS N 1 1
23 54516 1 1 63 LYS NZ N 1.760 14.242 5.993 1.00 . A A . 63 LYS NZ 1 1
23 54517 1 1 63 LYS O O 7.499 9.962 5.217 1.00 . A A . 63 LYS O 1 1
23 54518 1 1 64 LYS C C 9.301 7.647 6.505 1.00 . A A . 64 LYS C 1 1
23 54519 1 1 64 LYS CA C 8.657 8.759 7.335 1.00 . A A . 64 LYS CA 1 1
23 54520 1 1 64 LYS CB C 8.881 8.479 8.822 1.00 . A A . 64 LYS CB 1 1
23 54521 1 1 64 LYS CD C 8.575 10.421 10.363 1.00 . A A . 64 LYS CD 1 1
23 54522 1 1 64 LYS CE C 9.252 10.802 11.682 1.00 . A A . 64 LYS CE 1 1
23 54523 1 1 64 LYS CG C 9.572 9.678 9.472 1.00 . A A . 64 LYS CG 1 1
23 54524 1 1 64 LYS H H 6.567 8.354 7.659 1.00 . A A . 64 LYS H 1 1
23 54525 1 1 64 LYS HA H 9.101 9.708 7.074 1.00 . A A . 64 LYS HA 1 1
23 54526 1 1 64 LYS HB2 H 7.928 8.308 9.303 1.00 . A A . 64 LYS HB2 1 1
23 54527 1 1 64 LYS HB3 H 9.503 7.603 8.934 1.00 . A A . 64 LYS HB3 1 1
23 54528 1 1 64 LYS HD2 H 8.240 11.316 9.859 1.00 . A A . 64 LYS HD2 1 1
23 54529 1 1 64 LYS HD3 H 7.729 9.783 10.567 1.00 . A A . 64 LYS HD3 1 1
23 54530 1 1 64 LYS HE2 H 8.911 10.141 12.465 1.00 . A A . 64 LYS HE2 1 1
23 54531 1 1 64 LYS HE3 H 10.323 10.714 11.576 1.00 . A A . 64 LYS HE3 1 1
23 54532 1 1 64 LYS HG2 H 10.404 9.334 10.067 1.00 . A A . 64 LYS HG2 1 1
23 54533 1 1 64 LYS HG3 H 9.933 10.346 8.703 1.00 . A A . 64 LYS HG3 1 1
23 54534 1 1 64 LYS HZ1 H 7.868 12.295 12.120 1.00 . A A . 64 LYS HZ1 1 1
23 54535 1 1 64 LYS HZ2 H 9.346 12.464 12.933 1.00 . A A . 64 LYS HZ2 1 1
23 54536 1 1 64 LYS HZ3 H 9.238 12.846 11.281 1.00 . A A . 64 LYS HZ3 1 1
23 54537 1 1 64 LYS N N 7.195 8.796 7.053 1.00 . A A . 64 LYS N 1 1
23 54538 1 1 64 LYS NZ N 8.899 12.208 12.030 1.00 . A A . 64 LYS NZ 1 1
23 54539 1 1 64 LYS O O 10.468 7.702 6.174 1.00 . A A . 64 LYS O 1 1
23 54540 1 1 65 MET C C 9.622 6.065 4.029 1.00 . A A . 65 MET C 1 1
23 54541 1 1 65 MET CA C 9.107 5.521 5.360 1.00 . A A . 65 MET CA 1 1
23 54542 1 1 65 MET CB C 8.014 4.482 5.097 1.00 . A A . 65 MET CB 1 1
23 54543 1 1 65 MET CE C 9.022 3.062 7.696 1.00 . A A . 65 MET CE 1 1
23 54544 1 1 65 MET CG C 8.641 3.091 5.008 1.00 . A A . 65 MET CG 1 1
23 54545 1 1 65 MET H H 7.608 6.616 6.449 1.00 . A A . 65 MET H 1 1
23 54546 1 1 65 MET HA H 9.919 5.061 5.896 1.00 . A A . 65 MET HA 1 1
23 54547 1 1 65 MET HB2 H 7.296 4.504 5.905 1.00 . A A . 65 MET HB2 1 1
23 54548 1 1 65 MET HB3 H 7.516 4.711 4.168 1.00 . A A . 65 MET HB3 1 1
23 54549 1 1 65 MET HE1 H 9.927 3.466 7.265 1.00 . A A . 65 MET HE1 1 1
23 54550 1 1 65 MET HE2 H 8.399 3.870 8.043 1.00 . A A . 65 MET HE2 1 1
23 54551 1 1 65 MET HE3 H 9.269 2.417 8.528 1.00 . A A . 65 MET HE3 1 1
23 54552 1 1 65 MET HG2 H 8.310 2.605 4.102 1.00 . A A . 65 MET HG2 1 1
23 54553 1 1 65 MET HG3 H 9.717 3.181 4.996 1.00 . A A . 65 MET HG3 1 1
23 54554 1 1 65 MET N N 8.546 6.639 6.169 1.00 . A A . 65 MET N 1 1
23 54555 1 1 65 MET O O 10.792 5.970 3.716 1.00 . A A . 65 MET O 1 1
23 54556 1 1 65 MET SD S 8.134 2.107 6.441 1.00 . A A . 65 MET SD 1 1
23 54557 1 1 66 VAL C C 10.063 8.415 2.142 1.00 . A A . 66 VAL C 1 1
23 54558 1 1 66 VAL CA C 9.183 7.181 1.924 1.00 . A A . 66 VAL CA 1 1
23 54559 1 1 66 VAL CB C 7.949 7.575 1.110 1.00 . A A . 66 VAL CB 1 1
23 54560 1 1 66 VAL CG1 C 6.990 6.387 1.028 1.00 . A A . 66 VAL CG1 1 1
23 54561 1 1 66 VAL CG2 C 7.244 8.750 1.792 1.00 . A A . 66 VAL CG2 1 1
23 54562 1 1 66 VAL H H 7.815 6.692 3.515 1.00 . A A . 66 VAL H 1 1
23 54563 1 1 66 VAL HA H 9.743 6.430 1.387 1.00 . A A . 66 VAL HA 1 1
23 54564 1 1 66 VAL HB H 8.252 7.864 0.114 1.00 . A A . 66 VAL HB 1 1
23 54565 1 1 66 VAL HG11 H 7.546 5.467 1.131 1.00 . A A . 66 VAL HG11 1 1
23 54566 1 1 66 VAL HG12 H 6.261 6.458 1.821 1.00 . A A . 66 VAL HG12 1 1
23 54567 1 1 66 VAL HG13 H 6.485 6.397 0.073 1.00 . A A . 66 VAL HG13 1 1
23 54568 1 1 66 VAL HG21 H 7.175 8.561 2.853 1.00 . A A . 66 VAL HG21 1 1
23 54569 1 1 66 VAL HG22 H 7.808 9.655 1.623 1.00 . A A . 66 VAL HG22 1 1
23 54570 1 1 66 VAL HG23 H 6.251 8.862 1.382 1.00 . A A . 66 VAL HG23 1 1
23 54571 1 1 66 VAL N N 8.753 6.631 3.240 1.00 . A A . 66 VAL N 1 1
23 54572 1 1 66 VAL O O 11.036 8.625 1.445 1.00 . A A . 66 VAL O 1 1
23 54573 1 1 67 GLU C C 11.994 10.059 3.638 1.00 . A A . 67 GLU C 1 1
23 54574 1 1 67 GLU CA C 10.546 10.457 3.353 1.00 . A A . 67 GLU CA 1 1
23 54575 1 1 67 GLU CB C 9.982 11.204 4.562 1.00 . A A . 67 GLU CB 1 1
23 54576 1 1 67 GLU CD C 8.883 13.389 5.074 1.00 . A A . 67 GLU CD 1 1
23 54577 1 1 67 GLU CG C 8.935 12.215 4.094 1.00 . A A . 67 GLU CG 1 1
23 54578 1 1 67 GLU H H 8.939 9.052 3.649 1.00 . A A . 67 GLU H 1 1
23 54579 1 1 67 GLU HA H 10.512 11.099 2.486 1.00 . A A . 67 GLU HA 1 1
23 54580 1 1 67 GLU HB2 H 9.526 10.498 5.241 1.00 . A A . 67 GLU HB2 1 1
23 54581 1 1 67 GLU HB3 H 10.781 11.725 5.067 1.00 . A A . 67 GLU HB3 1 1
23 54582 1 1 67 GLU HG2 H 9.199 12.577 3.110 1.00 . A A . 67 GLU HG2 1 1
23 54583 1 1 67 GLU HG3 H 7.967 11.740 4.055 1.00 . A A . 67 GLU HG3 1 1
23 54584 1 1 67 GLU N N 9.729 9.236 3.099 1.00 . A A . 67 GLU N 1 1
23 54585 1 1 67 GLU O O 12.917 10.795 3.353 1.00 . A A . 67 GLU O 1 1
23 54586 1 1 67 GLU OE1 O 9.666 14.310 4.905 1.00 . A A . 67 GLU OE1 1 1
23 54587 1 1 67 GLU OE2 O 8.063 13.347 5.975 1.00 . A A . 67 GLU OE2 1 1
23 54588 1 1 68 ASN C C 14.070 7.473 3.454 1.00 . A A . 68 ASN C 1 1
23 54589 1 1 68 ASN CA C 13.588 8.463 4.518 1.00 . A A . 68 ASN CA 1 1
23 54590 1 1 68 ASN CB C 13.606 7.785 5.890 1.00 . A A . 68 ASN CB 1 1
23 54591 1 1 68 ASN CG C 13.402 8.839 6.980 1.00 . A A . 68 ASN CG 1 1
23 54592 1 1 68 ASN H H 11.438 8.330 4.430 1.00 . A A . 68 ASN H 1 1
23 54593 1 1 68 ASN HA H 14.242 9.322 4.533 1.00 . A A . 68 ASN HA 1 1
23 54594 1 1 68 ASN HB2 H 12.812 7.055 5.941 1.00 . A A . 68 ASN HB2 1 1
23 54595 1 1 68 ASN HB3 H 14.557 7.297 6.038 1.00 . A A . 68 ASN HB3 1 1
23 54596 1 1 68 ASN HD21 H 12.644 7.548 8.284 1.00 . A A . 68 ASN HD21 1 1
23 54597 1 1 68 ASN HD22 H 12.758 9.151 8.833 1.00 . A A . 68 ASN HD22 1 1
23 54598 1 1 68 ASN N N 12.199 8.904 4.205 1.00 . A A . 68 ASN N 1 1
23 54599 1 1 68 ASN ND2 N 12.892 8.483 8.127 1.00 . A A . 68 ASN ND2 1 1
23 54600 1 1 68 ASN O O 15.248 7.194 3.345 1.00 . A A . 68 ASN O 1 1
23 54601 1 1 68 ASN OD1 O 13.708 9.999 6.786 1.00 . A A . 68 ASN OD1 1 1
23 54602 1 1 69 ALA C C 14.446 6.692 0.576 1.00 . A A . 69 ALA C 1 1
23 54603 1 1 69 ALA CA C 13.590 5.972 1.620 1.00 . A A . 69 ALA CA 1 1
23 54604 1 1 69 ALA CB C 12.348 5.387 0.945 1.00 . A A . 69 ALA CB 1 1
23 54605 1 1 69 ALA H H 12.230 7.178 2.774 1.00 . A A . 69 ALA H 1 1
23 54606 1 1 69 ALA HA H 14.165 5.176 2.069 1.00 . A A . 69 ALA HA 1 1
23 54607 1 1 69 ALA HB1 H 11.467 5.679 1.498 1.00 . A A . 69 ALA HB1 1 1
23 54608 1 1 69 ALA HB2 H 12.278 5.759 -0.067 1.00 . A A . 69 ALA HB2 1 1
23 54609 1 1 69 ALA HB3 H 12.421 4.309 0.927 1.00 . A A . 69 ALA HB3 1 1
23 54610 1 1 69 ALA N N 13.175 6.941 2.671 1.00 . A A . 69 ALA N 1 1
23 54611 1 1 69 ALA O O 13.950 7.452 -0.230 1.00 . A A . 69 ALA O 1 1
23 54612 1 1 70 LYS C C 16.328 6.565 -1.803 1.00 . A A . 70 LYS C 1 1
23 54613 1 1 70 LYS CA C 16.613 7.131 -0.412 1.00 . A A . 70 LYS CA 1 1
23 54614 1 1 70 LYS CB C 18.079 6.882 -0.050 1.00 . A A . 70 LYS CB 1 1
23 54615 1 1 70 LYS CD C 19.758 7.784 1.563 1.00 . A A . 70 LYS CD 1 1
23 54616 1 1 70 LYS CE C 19.830 9.258 1.161 1.00 . A A . 70 LYS CE 1 1
23 54617 1 1 70 LYS CG C 18.321 7.284 1.406 1.00 . A A . 70 LYS CG 1 1
23 54618 1 1 70 LYS H H 16.114 5.840 1.240 1.00 . A A . 70 LYS H 1 1
23 54619 1 1 70 LYS HA H 16.416 8.193 -0.407 1.00 . A A . 70 LYS HA 1 1
23 54620 1 1 70 LYS HB2 H 18.309 5.834 -0.178 1.00 . A A . 70 LYS HB2 1 1
23 54621 1 1 70 LYS HB3 H 18.713 7.471 -0.694 1.00 . A A . 70 LYS HB3 1 1
23 54622 1 1 70 LYS HD2 H 20.067 7.675 2.592 1.00 . A A . 70 LYS HD2 1 1
23 54623 1 1 70 LYS HD3 H 20.413 7.208 0.926 1.00 . A A . 70 LYS HD3 1 1
23 54624 1 1 70 LYS HE2 H 19.794 9.340 0.085 1.00 . A A . 70 LYS HE2 1 1
23 54625 1 1 70 LYS HE3 H 18.993 9.789 1.591 1.00 . A A . 70 LYS HE3 1 1
23 54626 1 1 70 LYS HG2 H 17.633 8.070 1.681 1.00 . A A . 70 LYS HG2 1 1
23 54627 1 1 70 LYS HG3 H 18.168 6.429 2.046 1.00 . A A . 70 LYS HG3 1 1
23 54628 1 1 70 LYS HZ1 H 21.390 9.365 2.536 1.00 . A A . 70 LYS HZ1 1 1
23 54629 1 1 70 LYS HZ2 H 21.845 9.735 0.945 1.00 . A A . 70 LYS HZ2 1 1
23 54630 1 1 70 LYS HZ3 H 20.960 10.863 1.857 1.00 . A A . 70 LYS HZ3 1 1
23 54631 1 1 70 LYS N N 15.731 6.458 0.583 1.00 . A A . 70 LYS N 1 1
23 54632 1 1 70 LYS NZ N 21.103 9.850 1.663 1.00 . A A . 70 LYS NZ 1 1
23 54633 1 1 70 LYS O O 16.710 7.134 -2.806 1.00 . A A . 70 LYS O 1 1
23 54634 1 1 71 LYS C C 13.875 4.430 -3.233 1.00 . A A . 71 LYS C 1 1
23 54635 1 1 71 LYS CA C 15.347 4.845 -3.197 1.00 . A A . 71 LYS CA 1 1
23 54636 1 1 71 LYS CB C 16.231 3.616 -3.418 1.00 . A A . 71 LYS CB 1 1
23 54637 1 1 71 LYS CD C 18.434 3.774 -4.588 1.00 . A A . 71 LYS CD 1 1
23 54638 1 1 71 LYS CE C 19.863 3.311 -4.303 1.00 . A A . 71 LYS CE 1 1
23 54639 1 1 71 LYS CG C 17.702 4.012 -3.265 1.00 . A A . 71 LYS CG 1 1
23 54640 1 1 71 LYS H H 15.360 5.005 -1.049 1.00 . A A . 71 LYS H 1 1
23 54641 1 1 71 LYS HA H 15.536 5.570 -3.975 1.00 . A A . 71 LYS HA 1 1
23 54642 1 1 71 LYS HB2 H 15.983 2.859 -2.688 1.00 . A A . 71 LYS HB2 1 1
23 54643 1 1 71 LYS HB3 H 16.066 3.228 -4.411 1.00 . A A . 71 LYS HB3 1 1
23 54644 1 1 71 LYS HD2 H 17.914 3.015 -5.155 1.00 . A A . 71 LYS HD2 1 1
23 54645 1 1 71 LYS HD3 H 18.461 4.692 -5.154 1.00 . A A . 71 LYS HD3 1 1
23 54646 1 1 71 LYS HE2 H 19.904 2.849 -3.327 1.00 . A A . 71 LYS HE2 1 1
23 54647 1 1 71 LYS HE3 H 20.166 2.594 -5.053 1.00 . A A . 71 LYS HE3 1 1
23 54648 1 1 71 LYS HG2 H 17.767 5.057 -2.999 1.00 . A A . 71 LYS HG2 1 1
23 54649 1 1 71 LYS HG3 H 18.157 3.414 -2.491 1.00 . A A . 71 LYS HG3 1 1
23 54650 1 1 71 LYS HZ1 H 20.465 5.194 -3.647 1.00 . A A . 71 LYS HZ1 1 1
23 54651 1 1 71 LYS HZ2 H 21.745 4.175 -4.096 1.00 . A A . 71 LYS HZ2 1 1
23 54652 1 1 71 LYS HZ3 H 20.779 4.899 -5.290 1.00 . A A . 71 LYS HZ3 1 1
23 54653 1 1 71 LYS N N 15.658 5.448 -1.871 1.00 . A A . 71 LYS N 1 1
23 54654 1 1 71 LYS NZ N 20.782 4.483 -4.336 1.00 . A A . 71 LYS NZ 1 1
23 54655 1 1 71 LYS O O 13.357 3.865 -2.291 1.00 . A A . 71 LYS O 1 1
23 54656 1 1 72 ILE C C 11.475 3.737 -5.787 1.00 . A A . 72 ILE C 1 1
23 54657 1 1 72 ILE CA C 11.759 4.331 -4.406 1.00 . A A . 72 ILE CA 1 1
23 54658 1 1 72 ILE CB C 10.893 5.574 -4.198 1.00 . A A . 72 ILE CB 1 1
23 54659 1 1 72 ILE CD1 C 10.688 7.504 -2.621 1.00 . A A . 72 ILE CD1 1 1
23 54660 1 1 72 ILE CG1 C 10.963 6.002 -2.730 1.00 . A A . 72 ILE CG1 1 1
23 54661 1 1 72 ILE CG2 C 9.444 5.255 -4.567 1.00 . A A . 72 ILE CG2 1 1
23 54662 1 1 72 ILE H H 13.633 5.166 -5.060 1.00 . A A . 72 ILE H 1 1
23 54663 1 1 72 ILE HA H 11.528 3.599 -3.645 1.00 . A A . 72 ILE HA 1 1
23 54664 1 1 72 ILE HB H 11.257 6.374 -4.826 1.00 . A A . 72 ILE HB 1 1
23 54665 1 1 72 ILE HD11 H 10.034 7.808 -3.425 1.00 . A A . 72 ILE HD11 1 1
23 54666 1 1 72 ILE HD12 H 10.218 7.716 -1.673 1.00 . A A . 72 ILE HD12 1 1
23 54667 1 1 72 ILE HD13 H 11.619 8.046 -2.691 1.00 . A A . 72 ILE HD13 1 1
23 54668 1 1 72 ILE HG12 H 10.224 5.458 -2.161 1.00 . A A . 72 ILE HG12 1 1
23 54669 1 1 72 ILE HG13 H 11.947 5.790 -2.339 1.00 . A A . 72 ILE HG13 1 1
23 54670 1 1 72 ILE HG21 H 9.284 4.189 -4.506 1.00 . A A . 72 ILE HG21 1 1
23 54671 1 1 72 ILE HG22 H 8.779 5.759 -3.883 1.00 . A A . 72 ILE HG22 1 1
23 54672 1 1 72 ILE HG23 H 9.247 5.590 -5.575 1.00 . A A . 72 ILE HG23 1 1
23 54673 1 1 72 ILE N N 13.197 4.708 -4.312 1.00 . A A . 72 ILE N 1 1
23 54674 1 1 72 ILE O O 11.822 4.308 -6.802 1.00 . A A . 72 ILE O 1 1
23 54675 1 1 73 GLU C C 9.101 1.452 -7.155 1.00 . A A . 73 GLU C 1 1
23 54676 1 1 73 GLU CA C 10.542 1.968 -7.151 1.00 . A A . 73 GLU CA 1 1
23 54677 1 1 73 GLU CB C 11.501 0.800 -7.394 1.00 . A A . 73 GLU CB 1 1
23 54678 1 1 73 GLU CD C 13.994 0.637 -7.353 1.00 . A A . 73 GLU CD 1 1
23 54679 1 1 73 GLU CG C 12.798 1.323 -8.015 1.00 . A A . 73 GLU CG 1 1
23 54680 1 1 73 GLU H H 10.574 2.150 -5.005 1.00 . A A . 73 GLU H 1 1
23 54681 1 1 73 GLU HA H 10.662 2.701 -7.935 1.00 . A A . 73 GLU HA 1 1
23 54682 1 1 73 GLU HB2 H 11.721 0.316 -6.454 1.00 . A A . 73 GLU HB2 1 1
23 54683 1 1 73 GLU HB3 H 11.043 0.091 -8.066 1.00 . A A . 73 GLU HB3 1 1
23 54684 1 1 73 GLU HG2 H 12.800 1.110 -9.074 1.00 . A A . 73 GLU HG2 1 1
23 54685 1 1 73 GLU HG3 H 12.867 2.390 -7.861 1.00 . A A . 73 GLU HG3 1 1
23 54686 1 1 73 GLU N N 10.846 2.595 -5.835 1.00 . A A . 73 GLU N 1 1
23 54687 1 1 73 GLU O O 8.413 1.491 -6.154 1.00 . A A . 73 GLU O 1 1
23 54688 1 1 73 GLU OE1 O 13.938 0.422 -6.152 1.00 . A A . 73 GLU OE1 1 1
23 54689 1 1 73 GLU OE2 O 14.945 0.337 -8.056 1.00 . A A . 73 GLU OE2 1 1
23 54690 1 1 74 VAL C C 7.235 -0.831 -9.202 1.00 . A A . 74 VAL C 1 1
23 54691 1 1 74 VAL CA C 7.250 0.440 -8.349 1.00 . A A . 74 VAL CA 1 1
23 54692 1 1 74 VAL CB C 6.342 1.493 -8.985 1.00 . A A . 74 VAL CB 1 1
23 54693 1 1 74 VAL CG1 C 6.190 2.680 -8.033 1.00 . A A . 74 VAL CG1 1 1
23 54694 1 1 74 VAL CG2 C 6.963 1.971 -10.299 1.00 . A A . 74 VAL CG2 1 1
23 54695 1 1 74 VAL H H 9.215 0.940 -9.066 1.00 . A A . 74 VAL H 1 1
23 54696 1 1 74 VAL HA H 6.896 0.210 -7.354 1.00 . A A . 74 VAL HA 1 1
23 54697 1 1 74 VAL HB H 5.370 1.062 -9.179 1.00 . A A . 74 VAL HB 1 1
23 54698 1 1 74 VAL HG11 H 6.646 2.440 -7.084 1.00 . A A . 74 VAL HG11 1 1
23 54699 1 1 74 VAL HG12 H 6.675 3.547 -8.456 1.00 . A A . 74 VAL HG12 1 1
23 54700 1 1 74 VAL HG13 H 5.141 2.890 -7.884 1.00 . A A . 74 VAL HG13 1 1
23 54701 1 1 74 VAL HG21 H 8.036 1.856 -10.252 1.00 . A A . 74 VAL HG21 1 1
23 54702 1 1 74 VAL HG22 H 6.574 1.384 -11.117 1.00 . A A . 74 VAL HG22 1 1
23 54703 1 1 74 VAL HG23 H 6.720 3.012 -10.455 1.00 . A A . 74 VAL HG23 1 1
23 54704 1 1 74 VAL N N 8.642 0.964 -8.274 1.00 . A A . 74 VAL N 1 1
23 54705 1 1 74 VAL O O 7.922 -0.925 -10.200 1.00 . A A . 74 VAL O 1 1
23 54706 1 1 75 GLU C C 4.992 -3.283 -10.149 1.00 . A A . 75 GLU C 1 1
23 54707 1 1 75 GLU CA C 6.410 -3.069 -9.614 1.00 . A A . 75 GLU CA 1 1
23 54708 1 1 75 GLU CB C 6.804 -4.247 -8.722 1.00 . A A . 75 GLU CB 1 1
23 54709 1 1 75 GLU CD C 7.227 -6.710 -8.671 1.00 . A A . 75 GLU CD 1 1
23 54710 1 1 75 GLU CG C 6.693 -5.551 -9.516 1.00 . A A . 75 GLU CG 1 1
23 54711 1 1 75 GLU H H 5.915 -1.716 -8.012 1.00 . A A . 75 GLU H 1 1
23 54712 1 1 75 GLU HA H 7.099 -3.000 -10.443 1.00 . A A . 75 GLU HA 1 1
23 54713 1 1 75 GLU HB2 H 7.822 -4.117 -8.383 1.00 . A A . 75 GLU HB2 1 1
23 54714 1 1 75 GLU HB3 H 6.144 -4.290 -7.869 1.00 . A A . 75 GLU HB3 1 1
23 54715 1 1 75 GLU HG2 H 5.658 -5.733 -9.765 1.00 . A A . 75 GLU HG2 1 1
23 54716 1 1 75 GLU HG3 H 7.275 -5.471 -10.423 1.00 . A A . 75 GLU HG3 1 1
23 54717 1 1 75 GLU N N 6.460 -1.809 -8.820 1.00 . A A . 75 GLU N 1 1
23 54718 1 1 75 GLU O O 4.171 -3.923 -9.521 1.00 . A A . 75 GLU O 1 1
23 54719 1 1 75 GLU OE1 O 6.697 -6.924 -7.593 1.00 . A A . 75 GLU OE1 1 1
23 54720 1 1 75 GLU OE2 O 8.157 -7.361 -9.116 1.00 . A A . 75 GLU OE2 1 1
23 54721 1 1 76 PHE C C 3.014 -4.421 -11.977 1.00 . A A . 76 PHE C 1 1
23 54722 1 1 76 PHE CA C 3.335 -2.929 -11.880 1.00 . A A . 76 PHE CA 1 1
23 54723 1 1 76 PHE CB C 3.288 -2.308 -13.278 1.00 . A A . 76 PHE CB 1 1
23 54724 1 1 76 PHE CD1 C 2.397 0.027 -12.946 1.00 . A A . 76 PHE CD1 1 1
23 54725 1 1 76 PHE CD2 C 4.775 -0.273 -13.316 1.00 . A A . 76 PHE CD2 1 1
23 54726 1 1 76 PHE CE1 C 2.586 1.410 -12.855 1.00 . A A . 76 PHE CE1 1 1
23 54727 1 1 76 PHE CE2 C 4.964 1.112 -13.225 1.00 . A A . 76 PHE CE2 1 1
23 54728 1 1 76 PHE CG C 3.492 -0.815 -13.177 1.00 . A A . 76 PHE CG 1 1
23 54729 1 1 76 PHE CZ C 3.869 1.953 -12.994 1.00 . A A . 76 PHE CZ 1 1
23 54730 1 1 76 PHE H H 5.375 -2.242 -11.795 1.00 . A A . 76 PHE H 1 1
23 54731 1 1 76 PHE HA H 2.609 -2.443 -11.243 1.00 . A A . 76 PHE HA 1 1
23 54732 1 1 76 PHE HB2 H 4.068 -2.738 -13.888 1.00 . A A . 76 PHE HB2 1 1
23 54733 1 1 76 PHE HB3 H 2.327 -2.509 -13.728 1.00 . A A . 76 PHE HB3 1 1
23 54734 1 1 76 PHE HD1 H 1.407 -0.392 -12.839 1.00 . A A . 76 PHE HD1 1 1
23 54735 1 1 76 PHE HD2 H 5.619 -0.922 -13.495 1.00 . A A . 76 PHE HD2 1 1
23 54736 1 1 76 PHE HE1 H 1.741 2.060 -12.677 1.00 . A A . 76 PHE HE1 1 1
23 54737 1 1 76 PHE HE2 H 5.953 1.529 -13.332 1.00 . A A . 76 PHE HE2 1 1
23 54738 1 1 76 PHE HZ H 4.014 3.021 -12.924 1.00 . A A . 76 PHE HZ 1 1
23 54739 1 1 76 PHE N N 4.699 -2.753 -11.305 1.00 . A A . 76 PHE N 1 1
23 54740 1 1 76 PHE O O 3.894 -5.248 -12.103 1.00 . A A . 76 PHE O 1 1
23 54741 1 1 77 ASP C C 1.269 -6.614 -13.485 1.00 . A A . 77 ASP C 1 1
23 54742 1 1 77 ASP CA C 1.387 -6.213 -12.013 1.00 . A A . 77 ASP CA 1 1
23 54743 1 1 77 ASP CB C 0.047 -6.441 -11.311 1.00 . A A . 77 ASP CB 1 1
23 54744 1 1 77 ASP CG C 0.185 -7.588 -10.308 1.00 . A A . 77 ASP CG 1 1
23 54745 1 1 77 ASP H H 1.061 -4.091 -11.820 1.00 . A A . 77 ASP H 1 1
23 54746 1 1 77 ASP HA H 2.150 -6.812 -11.537 1.00 . A A . 77 ASP HA 1 1
23 54747 1 1 77 ASP HB2 H -0.245 -5.540 -10.791 1.00 . A A . 77 ASP HB2 1 1
23 54748 1 1 77 ASP HB3 H -0.706 -6.693 -12.042 1.00 . A A . 77 ASP HB3 1 1
23 54749 1 1 77 ASP N N 1.758 -4.773 -11.921 1.00 . A A . 77 ASP N 1 1
23 54750 1 1 77 ASP O O 1.548 -5.835 -14.373 1.00 . A A . 77 ASP O 1 1
23 54751 1 1 77 ASP OD1 O 0.444 -8.700 -10.742 1.00 . A A . 77 ASP OD1 1 1
23 54752 1 1 77 ASP OD2 O 0.031 -7.336 -9.124 1.00 . A A . 77 ASP OD2 1 1
23 54753 1 1 78 LYS C C -0.702 -8.021 -15.649 1.00 . A A . 78 LYS C 1 1
23 54754 1 1 78 LYS CA C 0.728 -8.271 -15.165 1.00 . A A . 78 LYS CA 1 1
23 54755 1 1 78 LYS CB C 1.043 -9.765 -15.258 1.00 . A A . 78 LYS CB 1 1
23 54756 1 1 78 LYS CD C 1.039 -10.933 -13.049 1.00 . A A . 78 LYS CD 1 1
23 54757 1 1 78 LYS CE C 0.864 -12.428 -12.776 1.00 . A A . 78 LYS CE 1 1
23 54758 1 1 78 LYS CG C 0.183 -10.531 -14.250 1.00 . A A . 78 LYS CG 1 1
23 54759 1 1 78 LYS H H 0.640 -8.438 -13.019 1.00 . A A . 78 LYS H 1 1
23 54760 1 1 78 LYS HA H 1.419 -7.719 -15.783 1.00 . A A . 78 LYS HA 1 1
23 54761 1 1 78 LYS HB2 H 0.829 -10.117 -16.257 1.00 . A A . 78 LYS HB2 1 1
23 54762 1 1 78 LYS HB3 H 2.086 -9.928 -15.034 1.00 . A A . 78 LYS HB3 1 1
23 54763 1 1 78 LYS HD2 H 2.078 -10.724 -13.260 1.00 . A A . 78 LYS HD2 1 1
23 54764 1 1 78 LYS HD3 H 0.727 -10.372 -12.181 1.00 . A A . 78 LYS HD3 1 1
23 54765 1 1 78 LYS HE2 H 1.399 -12.695 -11.876 1.00 . A A . 78 LYS HE2 1 1
23 54766 1 1 78 LYS HE3 H -0.185 -12.651 -12.650 1.00 . A A . 78 LYS HE3 1 1
23 54767 1 1 78 LYS HG2 H -0.631 -9.901 -13.920 1.00 . A A . 78 LYS HG2 1 1
23 54768 1 1 78 LYS HG3 H -0.216 -11.418 -14.719 1.00 . A A . 78 LYS HG3 1 1
23 54769 1 1 78 LYS HZ1 H 0.988 -12.853 -14.810 1.00 . A A . 78 LYS HZ1 1 1
23 54770 1 1 78 LYS HZ2 H 2.438 -13.105 -13.959 1.00 . A A . 78 LYS HZ2 1 1
23 54771 1 1 78 LYS HZ3 H 1.162 -14.213 -13.805 1.00 . A A . 78 LYS HZ3 1 1
23 54772 1 1 78 LYS N N 0.860 -7.823 -13.750 1.00 . A A . 78 LYS N 1 1
23 54773 1 1 78 LYS NZ N 1.404 -13.209 -13.924 1.00 . A A . 78 LYS NZ 1 1
23 54774 1 1 78 LYS O O -1.086 -8.443 -16.722 1.00 . A A . 78 LYS O 1 1
23 54775 1 1 79 GLY C C -3.031 -5.595 -15.694 1.00 . A A . 79 GLY C 1 1
23 54776 1 1 79 GLY CA C -2.897 -7.063 -15.288 1.00 . A A . 79 GLY CA 1 1
23 54777 1 1 79 GLY H H -1.166 -7.006 -14.007 1.00 . A A . 79 GLY H 1 1
23 54778 1 1 79 GLY HA2 H -3.152 -7.696 -16.127 1.00 . A A . 79 GLY HA2 1 1
23 54779 1 1 79 GLY HA3 H -3.566 -7.267 -14.466 1.00 . A A . 79 GLY HA3 1 1
23 54780 1 1 79 GLY N N -1.494 -7.338 -14.869 1.00 . A A . 79 GLY N 1 1
23 54781 1 1 79 GLY O O -2.286 -5.097 -16.515 1.00 . A A . 79 GLY O 1 1
23 54782 1 1 80 GLN C C -3.115 -2.619 -14.745 1.00 . A A . 80 GLN C 1 1
23 54783 1 1 80 GLN CA C -4.156 -3.463 -15.482 1.00 . A A . 80 GLN CA 1 1
23 54784 1 1 80 GLN CB C -5.561 -3.009 -15.078 1.00 . A A . 80 GLN CB 1 1
23 54785 1 1 80 GLN CD C -7.856 -3.660 -15.817 1.00 . A A . 80 GLN CD 1 1
23 54786 1 1 80 GLN CG C -6.540 -4.174 -15.232 1.00 . A A . 80 GLN CG 1 1
23 54787 1 1 80 GLN H H -4.567 -5.318 -14.468 1.00 . A A . 80 GLN H 1 1
23 54788 1 1 80 GLN HA H -4.031 -3.337 -16.548 1.00 . A A . 80 GLN HA 1 1
23 54789 1 1 80 GLN HB2 H -5.551 -2.680 -14.048 1.00 . A A . 80 GLN HB2 1 1
23 54790 1 1 80 GLN HB3 H -5.873 -2.194 -15.712 1.00 . A A . 80 GLN HB3 1 1
23 54791 1 1 80 GLN HE21 H -8.446 -5.455 -16.430 1.00 . A A . 80 GLN HE21 1 1
23 54792 1 1 80 GLN HE22 H -9.523 -4.184 -16.760 1.00 . A A . 80 GLN HE22 1 1
23 54793 1 1 80 GLN HG2 H -6.115 -4.914 -15.894 1.00 . A A . 80 GLN HG2 1 1
23 54794 1 1 80 GLN HG3 H -6.726 -4.619 -14.266 1.00 . A A . 80 GLN HG3 1 1
23 54795 1 1 80 GLN N N -3.976 -4.897 -15.127 1.00 . A A . 80 GLN N 1 1
23 54796 1 1 80 GLN NE2 N -8.676 -4.503 -16.382 1.00 . A A . 80 GLN NE2 1 1
23 54797 1 1 80 GLN O O -2.575 -3.026 -13.734 1.00 . A A . 80 GLN O 1 1
23 54798 1 1 80 GLN OE1 O -8.142 -2.481 -15.759 1.00 . A A . 80 GLN OE1 1 1
23 54799 1 1 81 ARG C C -2.534 0.614 -13.921 1.00 . A A . 81 ARG C 1 1
23 54800 1 1 81 ARG CA C -1.824 -0.577 -14.569 1.00 . A A . 81 ARG CA 1 1
23 54801 1 1 81 ARG CB C -0.819 -0.068 -15.604 1.00 . A A . 81 ARG CB 1 1
23 54802 1 1 81 ARG CD C 0.530 -1.293 -17.311 1.00 . A A . 81 ARG CD 1 1
23 54803 1 1 81 ARG CG C 0.273 -1.117 -15.814 1.00 . A A . 81 ARG CG 1 1
23 54804 1 1 81 ARG CZ C 2.748 -1.649 -18.215 1.00 . A A . 81 ARG CZ 1 1
23 54805 1 1 81 ARG H H -3.279 -1.138 -16.056 1.00 . A A . 81 ARG H 1 1
23 54806 1 1 81 ARG HA H -1.306 -1.143 -13.810 1.00 . A A . 81 ARG HA 1 1
23 54807 1 1 81 ARG HB2 H -1.328 0.116 -16.540 1.00 . A A . 81 ARG HB2 1 1
23 54808 1 1 81 ARG HB3 H -0.371 0.849 -15.251 1.00 . A A . 81 ARG HB3 1 1
23 54809 1 1 81 ARG HD2 H -0.315 -1.787 -17.767 1.00 . A A . 81 ARG HD2 1 1
23 54810 1 1 81 ARG HD3 H 0.670 -0.325 -17.769 1.00 . A A . 81 ARG HD3 1 1
23 54811 1 1 81 ARG HE H 1.813 -3.012 -17.115 1.00 . A A . 81 ARG HE 1 1
23 54812 1 1 81 ARG HG2 H 1.182 -0.795 -15.327 1.00 . A A . 81 ARG HG2 1 1
23 54813 1 1 81 ARG HG3 H -0.047 -2.060 -15.393 1.00 . A A . 81 ARG HG3 1 1
23 54814 1 1 81 ARG HH11 H 3.090 -0.106 -16.986 1.00 . A A . 81 ARG HH11 1 1
23 54815 1 1 81 ARG HH12 H 4.134 -0.212 -18.364 1.00 . A A . 81 ARG HH12 1 1
23 54816 1 1 81 ARG HH21 H 2.637 -3.083 -19.607 1.00 . A A . 81 ARG HH21 1 1
23 54817 1 1 81 ARG HH22 H 3.878 -1.899 -19.848 1.00 . A A . 81 ARG HH22 1 1
23 54818 1 1 81 ARG N N -2.830 -1.447 -15.240 1.00 . A A . 81 ARG N 1 1
23 54819 1 1 81 ARG NE N 1.754 -2.118 -17.511 1.00 . A A . 81 ARG NE 1 1
23 54820 1 1 81 ARG NH1 N 3.373 -0.572 -17.823 1.00 . A A . 81 ARG NH1 1 1
23 54821 1 1 81 ARG NH2 N 3.116 -2.257 -19.308 1.00 . A A . 81 ARG NH2 1 1
23 54822 1 1 81 ARG O O -1.946 1.368 -13.171 1.00 . A A . 81 ARG O 1 1
23 54823 1 1 82 THR C C -5.972 1.486 -13.285 1.00 . A A . 82 THR C 1 1
23 54824 1 1 82 THR CA C -4.544 1.930 -13.606 1.00 . A A . 82 THR CA 1 1
23 54825 1 1 82 THR CB C -4.582 3.092 -14.601 1.00 . A A . 82 THR CB 1 1
23 54826 1 1 82 THR CG2 C -3.172 3.368 -15.124 1.00 . A A . 82 THR CG2 1 1
23 54827 1 1 82 THR H H -4.253 0.171 -14.812 1.00 . A A . 82 THR H 1 1
23 54828 1 1 82 THR HA H -4.052 2.248 -12.698 1.00 . A A . 82 THR HA 1 1
23 54829 1 1 82 THR HB H -4.959 3.976 -14.109 1.00 . A A . 82 THR HB 1 1
23 54830 1 1 82 THR HG1 H -4.894 2.366 -16.379 1.00 . A A . 82 THR HG1 1 1
23 54831 1 1 82 THR HG21 H -2.463 3.273 -14.314 1.00 . A A . 82 THR HG21 1 1
23 54832 1 1 82 THR HG22 H -2.929 2.656 -15.899 1.00 . A A . 82 THR HG22 1 1
23 54833 1 1 82 THR HG23 H -3.126 4.369 -15.526 1.00 . A A . 82 THR HG23 1 1
23 54834 1 1 82 THR N N -3.796 0.789 -14.205 1.00 . A A . 82 THR N 1 1
23 54835 1 1 82 THR O O -6.548 0.670 -13.977 1.00 . A A . 82 THR O 1 1
23 54836 1 1 82 THR OG1 O -5.434 2.755 -15.688 1.00 . A A . 82 THR OG1 1 1
23 54837 1 1 83 ASP C C -8.931 2.571 -12.551 1.00 . A A . 83 ASP C 1 1
23 54838 1 1 83 ASP CA C -7.940 1.619 -11.881 1.00 . A A . 83 ASP CA 1 1
23 54839 1 1 83 ASP CB C -8.118 1.687 -10.364 1.00 . A A . 83 ASP CB 1 1
23 54840 1 1 83 ASP CG C -8.353 0.279 -9.814 1.00 . A A . 83 ASP CG 1 1
23 54841 1 1 83 ASP H H -6.069 2.672 -11.695 1.00 . A A . 83 ASP H 1 1
23 54842 1 1 83 ASP HA H -8.125 0.610 -12.220 1.00 . A A . 83 ASP HA 1 1
23 54843 1 1 83 ASP HB2 H -7.232 2.108 -9.916 1.00 . A A . 83 ASP HB2 1 1
23 54844 1 1 83 ASP HB3 H -8.969 2.309 -10.129 1.00 . A A . 83 ASP HB3 1 1
23 54845 1 1 83 ASP N N -6.549 2.015 -12.241 1.00 . A A . 83 ASP N 1 1
23 54846 1 1 83 ASP O O -8.583 3.322 -13.442 1.00 . A A . 83 ASP O 1 1
23 54847 1 1 83 ASP OD1 O -7.396 -0.476 -9.743 1.00 . A A . 83 ASP OD1 1 1
23 54848 1 1 83 ASP OD2 O -9.485 -0.021 -9.471 1.00 . A A . 83 ASP OD2 1 1
23 54849 1 1 84 LYS C C -10.971 4.876 -12.232 1.00 . A A . 84 LYS C 1 1
23 54850 1 1 84 LYS CA C -11.181 3.448 -12.741 1.00 . A A . 84 LYS CA 1 1
23 54851 1 1 84 LYS CB C -12.584 2.969 -12.361 1.00 . A A . 84 LYS CB 1 1
23 54852 1 1 84 LYS CD C -14.322 3.005 -10.565 1.00 . A A . 84 LYS CD 1 1
23 54853 1 1 84 LYS CE C -14.446 1.689 -9.796 1.00 . A A . 84 LYS CE 1 1
23 54854 1 1 84 LYS CG C -12.850 3.274 -10.885 1.00 . A A . 84 LYS CG 1 1
23 54855 1 1 84 LYS H H -10.422 1.934 -11.409 1.00 . A A . 84 LYS H 1 1
23 54856 1 1 84 LYS HA H -11.074 3.431 -13.817 1.00 . A A . 84 LYS HA 1 1
23 54857 1 1 84 LYS HB2 H -13.315 3.479 -12.972 1.00 . A A . 84 LYS HB2 1 1
23 54858 1 1 84 LYS HB3 H -12.657 1.905 -12.525 1.00 . A A . 84 LYS HB3 1 1
23 54859 1 1 84 LYS HD2 H -14.712 3.813 -9.963 1.00 . A A . 84 LYS HD2 1 1
23 54860 1 1 84 LYS HD3 H -14.884 2.937 -11.484 1.00 . A A . 84 LYS HD3 1 1
23 54861 1 1 84 LYS HE2 H -14.639 0.884 -10.490 1.00 . A A . 84 LYS HE2 1 1
23 54862 1 1 84 LYS HE3 H -13.526 1.494 -9.265 1.00 . A A . 84 LYS HE3 1 1
23 54863 1 1 84 LYS HG2 H -12.225 2.644 -10.269 1.00 . A A . 84 LYS HG2 1 1
23 54864 1 1 84 LYS HG3 H -12.624 4.311 -10.685 1.00 . A A . 84 LYS HG3 1 1
23 54865 1 1 84 LYS HZ1 H -15.622 2.755 -8.448 1.00 . A A . 84 LYS HZ1 1 1
23 54866 1 1 84 LYS HZ2 H -16.463 1.549 -9.300 1.00 . A A . 84 LYS HZ2 1 1
23 54867 1 1 84 LYS HZ3 H -15.411 1.118 -8.041 1.00 . A A . 84 LYS HZ3 1 1
23 54868 1 1 84 LYS N N -10.164 2.546 -12.129 1.00 . A A . 84 LYS N 1 1
23 54869 1 1 84 LYS NZ N -15.570 1.784 -8.823 1.00 . A A . 84 LYS NZ 1 1
23 54870 1 1 84 LYS O O -11.507 5.822 -12.772 1.00 . A A . 84 LYS O 1 1
23 54871 1 1 85 TYR C C -8.767 7.043 -11.376 1.00 . A A . 85 TYR C 1 1
23 54872 1 1 85 TYR CA C -9.956 6.405 -10.654 1.00 . A A . 85 TYR CA 1 1
23 54873 1 1 85 TYR CB C -9.660 6.315 -9.156 1.00 . A A . 85 TYR CB 1 1
23 54874 1 1 85 TYR CD1 C -11.792 5.154 -8.476 1.00 . A A . 85 TYR CD1 1 1
23 54875 1 1 85 TYR CD2 C -11.335 7.366 -7.594 1.00 . A A . 85 TYR CD2 1 1
23 54876 1 1 85 TYR CE1 C -12.998 5.120 -7.767 1.00 . A A . 85 TYR CE1 1 1
23 54877 1 1 85 TYR CE2 C -12.542 7.332 -6.884 1.00 . A A . 85 TYR CE2 1 1
23 54878 1 1 85 TYR CG C -10.959 6.277 -8.389 1.00 . A A . 85 TYR CG 1 1
23 54879 1 1 85 TYR CZ C -13.373 6.208 -6.971 1.00 . A A . 85 TYR CZ 1 1
23 54880 1 1 85 TYR H H -9.773 4.262 -10.772 1.00 . A A . 85 TYR H 1 1
23 54881 1 1 85 TYR HA H -10.837 7.011 -10.808 1.00 . A A . 85 TYR HA 1 1
23 54882 1 1 85 TYR HB2 H -9.095 5.415 -8.954 1.00 . A A . 85 TYR HB2 1 1
23 54883 1 1 85 TYR HB3 H -9.087 7.177 -8.849 1.00 . A A . 85 TYR HB3 1 1
23 54884 1 1 85 TYR HD1 H -11.502 4.314 -9.090 1.00 . A A . 85 TYR HD1 1 1
23 54885 1 1 85 TYR HD2 H -10.694 8.233 -7.527 1.00 . A A . 85 TYR HD2 1 1
23 54886 1 1 85 TYR HE1 H -13.639 4.253 -7.834 1.00 . A A . 85 TYR HE1 1 1
23 54887 1 1 85 TYR HE2 H -12.831 8.172 -6.270 1.00 . A A . 85 TYR HE2 1 1
23 54888 1 1 85 TYR HH H -15.159 6.814 -6.672 1.00 . A A . 85 TYR HH 1 1
23 54889 1 1 85 TYR N N -10.197 5.038 -11.195 1.00 . A A . 85 TYR N 1 1
23 54890 1 1 85 TYR O O -8.429 8.186 -11.141 1.00 . A A . 85 TYR O 1 1
23 54891 1 1 85 TYR OH O -14.563 6.176 -6.273 1.00 . A A . 85 TYR OH 1 1
23 54892 1 1 86 GLY C C -5.718 6.827 -12.110 1.00 . A A . 86 GLY C 1 1
23 54893 1 1 86 GLY CA C -6.967 6.888 -12.991 1.00 . A A . 86 GLY CA 1 1
23 54894 1 1 86 GLY H H -8.419 5.396 -12.433 1.00 . A A . 86 GLY H 1 1
23 54895 1 1 86 GLY HA2 H -6.798 6.319 -13.894 1.00 . A A . 86 GLY HA2 1 1
23 54896 1 1 86 GLY HA3 H -7.173 7.916 -13.247 1.00 . A A . 86 GLY HA3 1 1
23 54897 1 1 86 GLY N N -8.131 6.316 -12.255 1.00 . A A . 86 GLY N 1 1
23 54898 1 1 86 GLY O O -4.739 7.503 -12.357 1.00 . A A . 86 GLY O 1 1
23 54899 1 1 87 ARG C C -3.680 4.747 -10.632 1.00 . A A . 87 ARG C 1 1
23 54900 1 1 87 ARG CA C -4.556 5.922 -10.187 1.00 . A A . 87 ARG CA 1 1
23 54901 1 1 87 ARG CB C -5.020 5.691 -8.748 1.00 . A A . 87 ARG CB 1 1
23 54902 1 1 87 ARG CD C -6.739 7.327 -7.970 1.00 . A A . 87 ARG CD 1 1
23 54903 1 1 87 ARG CG C -5.240 7.039 -8.060 1.00 . A A . 87 ARG CG 1 1
23 54904 1 1 87 ARG CZ C -7.201 5.610 -6.324 1.00 . A A . 87 ARG CZ 1 1
23 54905 1 1 87 ARG H H -6.543 5.488 -10.899 1.00 . A A . 87 ARG H 1 1
23 54906 1 1 87 ARG HA H -3.984 6.837 -10.239 1.00 . A A . 87 ARG HA 1 1
23 54907 1 1 87 ARG HB2 H -5.945 5.134 -8.753 1.00 . A A . 87 ARG HB2 1 1
23 54908 1 1 87 ARG HB3 H -4.267 5.134 -8.211 1.00 . A A . 87 ARG HB3 1 1
23 54909 1 1 87 ARG HD2 H -6.910 8.388 -8.078 1.00 . A A . 87 ARG HD2 1 1
23 54910 1 1 87 ARG HD3 H -7.255 6.797 -8.758 1.00 . A A . 87 ARG HD3 1 1
23 54911 1 1 87 ARG HE H -7.631 7.524 -6.019 1.00 . A A . 87 ARG HE 1 1
23 54912 1 1 87 ARG HG2 H -4.819 7.008 -7.065 1.00 . A A . 87 ARG HG2 1 1
23 54913 1 1 87 ARG HG3 H -4.760 7.819 -8.631 1.00 . A A . 87 ARG HG3 1 1
23 54914 1 1 87 ARG HH11 H -5.321 5.705 -5.641 1.00 . A A . 87 ARG HH11 1 1
23 54915 1 1 87 ARG HH12 H -6.073 4.147 -5.551 1.00 . A A . 87 ARG HH12 1 1
23 54916 1 1 87 ARG HH21 H -9.067 5.218 -6.934 1.00 . A A . 87 ARG HH21 1 1
23 54917 1 1 87 ARG HH22 H -8.193 3.872 -6.282 1.00 . A A . 87 ARG HH22 1 1
23 54918 1 1 87 ARG N N -5.743 6.024 -11.082 1.00 . A A . 87 ARG N 1 1
23 54919 1 1 87 ARG NE N -7.254 6.873 -6.647 1.00 . A A . 87 ARG NE 1 1
23 54920 1 1 87 ARG NH1 N -6.114 5.115 -5.798 1.00 . A A . 87 ARG NH1 1 1
23 54921 1 1 87 ARG NH2 N -8.234 4.840 -6.530 1.00 . A A . 87 ARG NH2 1 1
23 54922 1 1 87 ARG O O -4.167 3.756 -11.137 1.00 . A A . 87 ARG O 1 1
23 54923 1 1 88 GLY C C -1.559 2.618 -9.816 1.00 . A A . 88 GLY C 1 1
23 54924 1 1 88 GLY CA C -1.490 3.737 -10.856 1.00 . A A . 88 GLY CA 1 1
23 54925 1 1 88 GLY H H -2.017 5.657 -10.035 1.00 . A A . 88 GLY H 1 1
23 54926 1 1 88 GLY HA2 H -1.804 3.357 -11.819 1.00 . A A . 88 GLY HA2 1 1
23 54927 1 1 88 GLY HA3 H -0.476 4.100 -10.924 1.00 . A A . 88 GLY HA3 1 1
23 54928 1 1 88 GLY N N -2.392 4.850 -10.446 1.00 . A A . 88 GLY N 1 1
23 54929 1 1 88 GLY O O -1.771 2.861 -8.645 1.00 . A A . 88 GLY O 1 1
23 54930 1 1 89 LEU C C -0.176 -0.584 -9.382 1.00 . A A . 89 LEU C 1 1
23 54931 1 1 89 LEU CA C -1.441 0.266 -9.258 1.00 . A A . 89 LEU CA 1 1
23 54932 1 1 89 LEU CB C -2.667 -0.602 -9.547 1.00 . A A . 89 LEU CB 1 1
23 54933 1 1 89 LEU CD1 C -4.837 -0.358 -10.762 1.00 . A A . 89 LEU CD1 1 1
23 54934 1 1 89 LEU CD2 C -4.620 0.465 -8.413 1.00 . A A . 89 LEU CD2 1 1
23 54935 1 1 89 LEU CG C -3.893 0.291 -9.748 1.00 . A A . 89 LEU CG 1 1
23 54936 1 1 89 LEU H H -1.214 1.215 -11.179 1.00 . A A . 89 LEU H 1 1
23 54937 1 1 89 LEU HA H -1.511 0.661 -8.256 1.00 . A A . 89 LEU HA 1 1
23 54938 1 1 89 LEU HB2 H -2.494 -1.183 -10.442 1.00 . A A . 89 LEU HB2 1 1
23 54939 1 1 89 LEU HB3 H -2.841 -1.265 -8.713 1.00 . A A . 89 LEU HB3 1 1
23 54940 1 1 89 LEU HD11 H -4.306 -0.537 -11.685 1.00 . A A . 89 LEU HD11 1 1
23 54941 1 1 89 LEU HD12 H -5.198 -1.297 -10.367 1.00 . A A . 89 LEU HD12 1 1
23 54942 1 1 89 LEU HD13 H -5.673 0.299 -10.948 1.00 . A A . 89 LEU HD13 1 1
23 54943 1 1 89 LEU HD21 H -4.045 0.000 -7.627 1.00 . A A . 89 LEU HD21 1 1
23 54944 1 1 89 LEU HD22 H -4.737 1.517 -8.200 1.00 . A A . 89 LEU HD22 1 1
23 54945 1 1 89 LEU HD23 H -5.594 -0.001 -8.470 1.00 . A A . 89 LEU HD23 1 1
23 54946 1 1 89 LEU HG H -3.577 1.256 -10.118 1.00 . A A . 89 LEU HG 1 1
23 54947 1 1 89 LEU N N -1.383 1.393 -10.231 1.00 . A A . 89 LEU N 1 1
23 54948 1 1 89 LEU O O 0.121 -1.127 -10.427 1.00 . A A . 89 LEU O 1 1
23 54949 1 1 90 ALA C C 2.372 -1.690 -6.955 1.00 . A A . 90 ALA C 1 1
23 54950 1 1 90 ALA CA C 1.818 -1.518 -8.371 1.00 . A A . 90 ALA CA 1 1
23 54951 1 1 90 ALA CB C 2.858 -0.808 -9.241 1.00 . A A . 90 ALA CB 1 1
23 54952 1 1 90 ALA H H 0.311 -0.257 -7.487 1.00 . A A . 90 ALA H 1 1
23 54953 1 1 90 ALA HA H 1.598 -2.487 -8.792 1.00 . A A . 90 ALA HA 1 1
23 54954 1 1 90 ALA HB1 H 3.079 0.161 -8.819 1.00 . A A . 90 ALA HB1 1 1
23 54955 1 1 90 ALA HB2 H 3.762 -1.399 -9.276 1.00 . A A . 90 ALA HB2 1 1
23 54956 1 1 90 ALA HB3 H 2.469 -0.686 -10.240 1.00 . A A . 90 ALA HB3 1 1
23 54957 1 1 90 ALA N N 0.571 -0.703 -8.320 1.00 . A A . 90 ALA N 1 1
23 54958 1 1 90 ALA O O 1.853 -1.138 -6.004 1.00 . A A . 90 ALA O 1 1
23 54959 1 1 91 TYR C C 5.187 -1.695 -5.256 1.00 . A A . 91 TYR C 1 1
23 54960 1 1 91 TYR CA C 4.008 -2.652 -5.451 1.00 . A A . 91 TYR CA 1 1
23 54961 1 1 91 TYR CB C 4.493 -4.097 -5.320 1.00 . A A . 91 TYR CB 1 1
23 54962 1 1 91 TYR CD1 C 3.190 -5.437 -7.008 1.00 . A A . 91 TYR CD1 1 1
23 54963 1 1 91 TYR CD2 C 2.505 -5.508 -4.682 1.00 . A A . 91 TYR CD2 1 1
23 54964 1 1 91 TYR CE1 C 2.145 -6.309 -7.341 1.00 . A A . 91 TYR CE1 1 1
23 54965 1 1 91 TYR CE2 C 1.462 -6.379 -5.016 1.00 . A A . 91 TYR CE2 1 1
23 54966 1 1 91 TYR CG C 3.369 -5.037 -5.678 1.00 . A A . 91 TYR CG 1 1
23 54967 1 1 91 TYR CZ C 1.282 -6.780 -6.345 1.00 . A A . 91 TYR CZ 1 1
23 54968 1 1 91 TYR H H 3.828 -2.883 -7.586 1.00 . A A . 91 TYR H 1 1
23 54969 1 1 91 TYR HA H 3.257 -2.455 -4.701 1.00 . A A . 91 TYR HA 1 1
23 54970 1 1 91 TYR HB2 H 5.327 -4.259 -5.988 1.00 . A A . 91 TYR HB2 1 1
23 54971 1 1 91 TYR HB3 H 4.806 -4.281 -4.303 1.00 . A A . 91 TYR HB3 1 1
23 54972 1 1 91 TYR HD1 H 3.855 -5.074 -7.776 1.00 . A A . 91 TYR HD1 1 1
23 54973 1 1 91 TYR HD2 H 2.644 -5.199 -3.657 1.00 . A A . 91 TYR HD2 1 1
23 54974 1 1 91 TYR HE1 H 2.007 -6.618 -8.367 1.00 . A A . 91 TYR HE1 1 1
23 54975 1 1 91 TYR HE2 H 0.795 -6.743 -4.248 1.00 . A A . 91 TYR HE2 1 1
23 54976 1 1 91 TYR HH H 0.638 -8.441 -7.033 1.00 . A A . 91 TYR HH 1 1
23 54977 1 1 91 TYR N N 3.423 -2.448 -6.806 1.00 . A A . 91 TYR N 1 1
23 54978 1 1 91 TYR O O 6.229 -1.849 -5.861 1.00 . A A . 91 TYR O 1 1
23 54979 1 1 91 TYR OH O 0.253 -7.638 -6.674 1.00 . A A . 91 TYR OH 1 1
23 54980 1 1 92 ILE C C 7.218 -0.404 -3.319 1.00 . A A . 92 ILE C 1 1
23 54981 1 1 92 ILE CA C 6.144 0.256 -4.187 1.00 . A A . 92 ILE CA 1 1
23 54982 1 1 92 ILE CB C 5.606 1.498 -3.475 1.00 . A A . 92 ILE CB 1 1
23 54983 1 1 92 ILE CD1 C 3.817 3.243 -3.489 1.00 . A A . 92 ILE CD1 1 1
23 54984 1 1 92 ILE CG1 C 4.368 2.013 -4.212 1.00 . A A . 92 ILE CG1 1 1
23 54985 1 1 92 ILE CG2 C 6.681 2.587 -3.467 1.00 . A A . 92 ILE CG2 1 1
23 54986 1 1 92 ILE H H 4.182 -0.600 -3.939 1.00 . A A . 92 ILE H 1 1
23 54987 1 1 92 ILE HA H 6.574 0.543 -5.136 1.00 . A A . 92 ILE HA 1 1
23 54988 1 1 92 ILE HB H 5.344 1.244 -2.457 1.00 . A A . 92 ILE HB 1 1
23 54989 1 1 92 ILE HD11 H 4.511 3.552 -2.721 1.00 . A A . 92 ILE HD11 1 1
23 54990 1 1 92 ILE HD12 H 3.682 4.048 -4.198 1.00 . A A . 92 ILE HD12 1 1
23 54991 1 1 92 ILE HD13 H 2.866 3.000 -3.038 1.00 . A A . 92 ILE HD13 1 1
23 54992 1 1 92 ILE HG12 H 4.637 2.279 -5.224 1.00 . A A . 92 ILE HG12 1 1
23 54993 1 1 92 ILE HG13 H 3.614 1.241 -4.231 1.00 . A A . 92 ILE HG13 1 1
23 54994 1 1 92 ILE HG21 H 7.633 2.155 -3.741 1.00 . A A . 92 ILE HG21 1 1
23 54995 1 1 92 ILE HG22 H 6.419 3.358 -4.176 1.00 . A A . 92 ILE HG22 1 1
23 54996 1 1 92 ILE HG23 H 6.752 3.016 -2.478 1.00 . A A . 92 ILE HG23 1 1
23 54997 1 1 92 ILE N N 5.031 -0.708 -4.417 1.00 . A A . 92 ILE N 1 1
23 54998 1 1 92 ILE O O 6.920 -1.130 -2.392 1.00 . A A . 92 ILE O 1 1
23 54999 1 1 93 TYR C C 10.473 0.322 -2.261 1.00 . A A . 93 TYR C 1 1
23 55000 1 1 93 TYR CA C 9.556 -0.776 -2.806 1.00 . A A . 93 TYR CA 1 1
23 55001 1 1 93 TYR CB C 10.370 -1.725 -3.687 1.00 . A A . 93 TYR CB 1 1
23 55002 1 1 93 TYR CD1 C 8.611 -2.766 -5.161 1.00 . A A . 93 TYR CD1 1 1
23 55003 1 1 93 TYR CD2 C 9.604 -4.110 -3.404 1.00 . A A . 93 TYR CD2 1 1
23 55004 1 1 93 TYR CE1 C 7.811 -3.850 -5.539 1.00 . A A . 93 TYR CE1 1 1
23 55005 1 1 93 TYR CE2 C 8.804 -5.194 -3.781 1.00 . A A . 93 TYR CE2 1 1
23 55006 1 1 93 TYR CG C 9.507 -2.895 -4.093 1.00 . A A . 93 TYR CG 1 1
23 55007 1 1 93 TYR CZ C 7.906 -5.064 -4.849 1.00 . A A . 93 TYR CZ 1 1
23 55008 1 1 93 TYR H H 8.686 0.428 -4.366 1.00 . A A . 93 TYR H 1 1
23 55009 1 1 93 TYR HA H 9.127 -1.326 -1.983 1.00 . A A . 93 TYR HA 1 1
23 55010 1 1 93 TYR HB2 H 10.705 -1.200 -4.569 1.00 . A A . 93 TYR HB2 1 1
23 55011 1 1 93 TYR HB3 H 11.225 -2.085 -3.135 1.00 . A A . 93 TYR HB3 1 1
23 55012 1 1 93 TYR HD1 H 8.537 -1.828 -5.692 1.00 . A A . 93 TYR HD1 1 1
23 55013 1 1 93 TYR HD2 H 10.296 -4.210 -2.581 1.00 . A A . 93 TYR HD2 1 1
23 55014 1 1 93 TYR HE1 H 7.118 -3.749 -6.361 1.00 . A A . 93 TYR HE1 1 1
23 55015 1 1 93 TYR HE2 H 8.879 -6.131 -3.249 1.00 . A A . 93 TYR HE2 1 1
23 55016 1 1 93 TYR HH H 7.585 -6.940 -4.997 1.00 . A A . 93 TYR HH 1 1
23 55017 1 1 93 TYR N N 8.465 -0.159 -3.615 1.00 . A A . 93 TYR N 1 1
23 55018 1 1 93 TYR O O 10.954 1.163 -2.994 1.00 . A A . 93 TYR O 1 1
23 55019 1 1 93 TYR OH O 7.116 -6.132 -5.221 1.00 . A A . 93 TYR OH 1 1
23 55020 1 1 94 ALA C C 12.814 0.678 0.263 1.00 . A A . 94 ALA C 1 1
23 55021 1 1 94 ALA CA C 11.609 1.356 -0.390 1.00 . A A . 94 ALA CA 1 1
23 55022 1 1 94 ALA CB C 10.836 2.150 0.665 1.00 . A A . 94 ALA CB 1 1
23 55023 1 1 94 ALA H H 10.324 -0.372 -0.407 1.00 . A A . 94 ALA H 1 1
23 55024 1 1 94 ALA HA H 11.948 2.025 -1.167 1.00 . A A . 94 ALA HA 1 1
23 55025 1 1 94 ALA HB1 H 9.906 1.647 0.885 1.00 . A A . 94 ALA HB1 1 1
23 55026 1 1 94 ALA HB2 H 11.428 2.222 1.566 1.00 . A A . 94 ALA HB2 1 1
23 55027 1 1 94 ALA HB3 H 10.630 3.141 0.289 1.00 . A A . 94 ALA HB3 1 1
23 55028 1 1 94 ALA N N 10.721 0.317 -0.981 1.00 . A A . 94 ALA N 1 1
23 55029 1 1 94 ALA O O 12.673 -0.273 1.005 1.00 . A A . 94 ALA O 1 1
23 55030 1 1 95 ASP C C 15.354 -0.900 0.083 1.00 . A A . 95 ASP C 1 1
23 55031 1 1 95 ASP CA C 15.207 0.534 0.600 1.00 . A A . 95 ASP CA 1 1
23 55032 1 1 95 ASP CB C 15.063 0.518 2.123 1.00 . A A . 95 ASP CB 1 1
23 55033 1 1 95 ASP CG C 14.815 1.942 2.625 1.00 . A A . 95 ASP CG 1 1
23 55034 1 1 95 ASP H H 14.091 1.924 -0.610 1.00 . A A . 95 ASP H 1 1
23 55035 1 1 95 ASP HA H 16.082 1.106 0.326 1.00 . A A . 95 ASP HA 1 1
23 55036 1 1 95 ASP HB2 H 14.232 -0.113 2.400 1.00 . A A . 95 ASP HB2 1 1
23 55037 1 1 95 ASP HB3 H 15.970 0.136 2.568 1.00 . A A . 95 ASP HB3 1 1
23 55038 1 1 95 ASP N N 13.997 1.157 -0.007 1.00 . A A . 95 ASP N 1 1
23 55039 1 1 95 ASP O O 15.868 -1.766 0.763 1.00 . A A . 95 ASP O 1 1
23 55040 1 1 95 ASP OD1 O 15.143 2.868 1.903 1.00 . A A . 95 ASP OD1 1 1
23 55041 1 1 95 ASP OD2 O 14.298 2.081 3.722 1.00 . A A . 95 ASP OD2 1 1
23 55042 1 1 96 GLY C C 14.060 -3.469 -0.942 1.00 . A A . 96 GLY C 1 1
23 55043 1 1 96 GLY CA C 15.020 -2.533 -1.679 1.00 . A A . 96 GLY CA 1 1
23 55044 1 1 96 GLY H H 14.495 -0.443 -1.648 1.00 . A A . 96 GLY H 1 1
23 55045 1 1 96 GLY HA2 H 14.770 -2.512 -2.731 1.00 . A A . 96 GLY HA2 1 1
23 55046 1 1 96 GLY HA3 H 16.031 -2.890 -1.556 1.00 . A A . 96 GLY HA3 1 1
23 55047 1 1 96 GLY N N 14.906 -1.156 -1.117 1.00 . A A . 96 GLY N 1 1
23 55048 1 1 96 GLY O O 14.258 -4.668 -0.901 1.00 . A A . 96 GLY O 1 1
23 55049 1 1 97 LYS C C 10.634 -3.509 -0.132 1.00 . A A . 97 LYS C 1 1
23 55050 1 1 97 LYS CA C 12.050 -3.798 0.368 1.00 . A A . 97 LYS CA 1 1
23 55051 1 1 97 LYS CB C 12.135 -3.505 1.867 1.00 . A A . 97 LYS CB 1 1
23 55052 1 1 97 LYS CD C 12.385 -4.556 4.122 1.00 . A A . 97 LYS CD 1 1
23 55053 1 1 97 LYS CE C 11.082 -4.338 4.896 1.00 . A A . 97 LYS CE 1 1
23 55054 1 1 97 LYS CG C 12.066 -4.819 2.649 1.00 . A A . 97 LYS CG 1 1
23 55055 1 1 97 LYS H H 12.877 -1.967 -0.409 1.00 . A A . 97 LYS H 1 1
23 55056 1 1 97 LYS HA H 12.289 -4.837 0.190 1.00 . A A . 97 LYS HA 1 1
23 55057 1 1 97 LYS HB2 H 13.069 -3.005 2.084 1.00 . A A . 97 LYS HB2 1 1
23 55058 1 1 97 LYS HB3 H 11.310 -2.872 2.159 1.00 . A A . 97 LYS HB3 1 1
23 55059 1 1 97 LYS HD2 H 12.911 -5.405 4.534 1.00 . A A . 97 LYS HD2 1 1
23 55060 1 1 97 LYS HD3 H 13.002 -3.674 4.205 1.00 . A A . 97 LYS HD3 1 1
23 55061 1 1 97 LYS HE2 H 10.247 -4.383 4.214 1.00 . A A . 97 LYS HE2 1 1
23 55062 1 1 97 LYS HE3 H 10.977 -5.108 5.647 1.00 . A A . 97 LYS HE3 1 1
23 55063 1 1 97 LYS HG2 H 11.073 -5.236 2.562 1.00 . A A . 97 LYS HG2 1 1
23 55064 1 1 97 LYS HG3 H 12.786 -5.515 2.246 1.00 . A A . 97 LYS HG3 1 1
23 55065 1 1 97 LYS HZ1 H 12.101 -2.688 5.655 1.00 . A A . 97 LYS HZ1 1 1
23 55066 1 1 97 LYS HZ2 H 10.590 -2.316 4.976 1.00 . A A . 97 LYS HZ2 1 1
23 55067 1 1 97 LYS HZ3 H 10.674 -3.067 6.494 1.00 . A A . 97 LYS HZ3 1 1
23 55068 1 1 97 LYS N N 13.021 -2.935 -0.363 1.00 . A A . 97 LYS N 1 1
23 55069 1 1 97 LYS NZ N 11.115 -3.001 5.555 1.00 . A A . 97 LYS NZ 1 1
23 55070 1 1 97 LYS O O 10.393 -2.529 -0.807 1.00 . A A . 97 LYS O 1 1
23 55071 1 1 98 MET C C 7.571 -3.211 0.719 1.00 . A A . 98 MET C 1 1
23 55072 1 1 98 MET CA C 8.295 -4.127 -0.269 1.00 . A A . 98 MET CA 1 1
23 55073 1 1 98 MET CB C 7.563 -5.467 -0.351 1.00 . A A . 98 MET CB 1 1
23 55074 1 1 98 MET CE C 5.098 -7.331 -2.246 1.00 . A A . 98 MET CE 1 1
23 55075 1 1 98 MET CG C 6.141 -5.241 -0.864 1.00 . A A . 98 MET CG 1 1
23 55076 1 1 98 MET H H 9.909 -5.141 0.736 1.00 . A A . 98 MET H 1 1
23 55077 1 1 98 MET HA H 8.309 -3.665 -1.244 1.00 . A A . 98 MET HA 1 1
23 55078 1 1 98 MET HB2 H 8.091 -6.124 -1.027 1.00 . A A . 98 MET HB2 1 1
23 55079 1 1 98 MET HB3 H 7.524 -5.917 0.630 1.00 . A A . 98 MET HB3 1 1
23 55080 1 1 98 MET HE1 H 4.230 -7.102 -1.643 1.00 . A A . 98 MET HE1 1 1
23 55081 1 1 98 MET HE2 H 4.787 -7.773 -3.183 1.00 . A A . 98 MET HE2 1 1
23 55082 1 1 98 MET HE3 H 5.729 -8.026 -1.715 1.00 . A A . 98 MET HE3 1 1
23 55083 1 1 98 MET HG2 H 5.445 -5.794 -0.250 1.00 . A A . 98 MET HG2 1 1
23 55084 1 1 98 MET HG3 H 5.904 -4.188 -0.816 1.00 . A A . 98 MET HG3 1 1
23 55085 1 1 98 MET N N 9.694 -4.355 0.192 1.00 . A A . 98 MET N 1 1
23 55086 1 1 98 MET O O 7.183 -3.622 1.795 1.00 . A A . 98 MET O 1 1
23 55087 1 1 98 MET SD S 6.018 -5.808 -2.578 1.00 . A A . 98 MET SD 1 1
23 55088 1 1 99 VAL C C 5.343 -1.632 1.704 1.00 . A A . 99 VAL C 1 1
23 55089 1 1 99 VAL CA C 6.680 -1.025 1.273 1.00 . A A . 99 VAL CA 1 1
23 55090 1 1 99 VAL CB C 6.431 0.294 0.541 1.00 . A A . 99 VAL CB 1 1
23 55091 1 1 99 VAL CG1 C 5.889 1.333 1.522 1.00 . A A . 99 VAL CG1 1 1
23 55092 1 1 99 VAL CG2 C 7.746 0.799 -0.058 1.00 . A A . 99 VAL CG2 1 1
23 55093 1 1 99 VAL H H 7.702 -1.660 -0.513 1.00 . A A . 99 VAL H 1 1
23 55094 1 1 99 VAL HA H 7.292 -0.844 2.146 1.00 . A A . 99 VAL HA 1 1
23 55095 1 1 99 VAL HB H 5.712 0.136 -0.250 1.00 . A A . 99 VAL HB 1 1
23 55096 1 1 99 VAL HG11 H 5.694 0.863 2.475 1.00 . A A . 99 VAL HG11 1 1
23 55097 1 1 99 VAL HG12 H 6.616 2.121 1.652 1.00 . A A . 99 VAL HG12 1 1
23 55098 1 1 99 VAL HG13 H 4.972 1.752 1.134 1.00 . A A . 99 VAL HG13 1 1
23 55099 1 1 99 VAL HG21 H 8.569 0.238 0.357 1.00 . A A . 99 VAL HG21 1 1
23 55100 1 1 99 VAL HG22 H 7.727 0.669 -1.130 1.00 . A A . 99 VAL HG22 1 1
23 55101 1 1 99 VAL HG23 H 7.869 1.846 0.176 1.00 . A A . 99 VAL HG23 1 1
23 55102 1 1 99 VAL N N 7.382 -1.970 0.360 1.00 . A A . 99 VAL N 1 1
23 55103 1 1 99 VAL O O 4.966 -1.574 2.858 1.00 . A A . 99 VAL O 1 1
23 55104 1 1 100 ASN C C 3.508 -3.874 2.233 1.00 . A A . 100 ASN C 1 1
23 55105 1 1 100 ASN CA C 3.307 -2.821 1.140 1.00 . A A . 100 ASN CA 1 1
23 55106 1 1 100 ASN CB C 2.700 -3.485 -0.098 1.00 . A A . 100 ASN CB 1 1
23 55107 1 1 100 ASN CG C 2.569 -2.454 -1.220 1.00 . A A . 100 ASN CG 1 1
23 55108 1 1 100 ASN H H 4.941 -2.247 -0.141 1.00 . A A . 100 ASN H 1 1
23 55109 1 1 100 ASN HA H 2.639 -2.052 1.499 1.00 . A A . 100 ASN HA 1 1
23 55110 1 1 100 ASN HB2 H 3.341 -4.292 -0.424 1.00 . A A . 100 ASN HB2 1 1
23 55111 1 1 100 ASN HB3 H 1.724 -3.875 0.145 1.00 . A A . 100 ASN HB3 1 1
23 55112 1 1 100 ASN HD21 H 0.994 -3.342 -2.040 1.00 . A A . 100 ASN HD21 1 1
23 55113 1 1 100 ASN HD22 H 1.522 -1.933 -2.825 1.00 . A A . 100 ASN HD22 1 1
23 55114 1 1 100 ASN N N 4.620 -2.212 0.784 1.00 . A A . 100 ASN N 1 1
23 55115 1 1 100 ASN ND2 N 1.615 -2.587 -2.102 1.00 . A A . 100 ASN ND2 1 1
23 55116 1 1 100 ASN O O 2.739 -3.961 3.171 1.00 . A A . 100 ASN O 1 1
23 55117 1 1 100 ASN OD1 O 3.339 -1.517 -1.295 1.00 . A A . 100 ASN OD1 1 1
23 55118 1 1 101 GLU C C 5.153 -5.060 4.475 1.00 . A A . 101 GLU C 1 1
23 55119 1 1 101 GLU CA C 4.771 -5.724 3.151 1.00 . A A . 101 GLU CA 1 1
23 55120 1 1 101 GLU CB C 5.903 -6.645 2.693 1.00 . A A . 101 GLU CB 1 1
23 55121 1 1 101 GLU CD C 5.682 -9.084 2.195 1.00 . A A . 101 GLU CD 1 1
23 55122 1 1 101 GLU CG C 5.707 -8.034 3.306 1.00 . A A . 101 GLU CG 1 1
23 55123 1 1 101 GLU H H 5.137 -4.593 1.354 1.00 . A A . 101 GLU H 1 1
23 55124 1 1 101 GLU HA H 3.870 -6.302 3.290 1.00 . A A . 101 GLU HA 1 1
23 55125 1 1 101 GLU HB2 H 5.892 -6.721 1.616 1.00 . A A . 101 GLU HB2 1 1
23 55126 1 1 101 GLU HB3 H 6.850 -6.241 3.017 1.00 . A A . 101 GLU HB3 1 1
23 55127 1 1 101 GLU HG2 H 6.522 -8.245 3.985 1.00 . A A . 101 GLU HG2 1 1
23 55128 1 1 101 GLU HG3 H 4.773 -8.060 3.846 1.00 . A A . 101 GLU HG3 1 1
23 55129 1 1 101 GLU N N 4.530 -4.676 2.118 1.00 . A A . 101 GLU N 1 1
23 55130 1 1 101 GLU O O 4.943 -5.610 5.537 1.00 . A A . 101 GLU O 1 1
23 55131 1 1 101 GLU OE1 O 4.702 -9.127 1.469 1.00 . A A . 101 GLU OE1 1 1
23 55132 1 1 101 GLU OE2 O 6.642 -9.829 2.089 1.00 . A A . 101 GLU OE2 1 1
23 55133 1 1 102 ALA C C 4.825 -2.795 6.442 1.00 . A A . 102 ALA C 1 1
23 55134 1 1 102 ALA CA C 6.093 -3.188 5.684 1.00 . A A . 102 ALA CA 1 1
23 55135 1 1 102 ALA CB C 6.901 -1.932 5.353 1.00 . A A . 102 ALA CB 1 1
23 55136 1 1 102 ALA H H 5.867 -3.449 3.558 1.00 . A A . 102 ALA H 1 1
23 55137 1 1 102 ALA HA H 6.685 -3.850 6.294 1.00 . A A . 102 ALA HA 1 1
23 55138 1 1 102 ALA HB1 H 7.507 -2.114 4.478 1.00 . A A . 102 ALA HB1 1 1
23 55139 1 1 102 ALA HB2 H 6.228 -1.110 5.160 1.00 . A A . 102 ALA HB2 1 1
23 55140 1 1 102 ALA HB3 H 7.540 -1.685 6.188 1.00 . A A . 102 ALA HB3 1 1
23 55141 1 1 102 ALA N N 5.709 -3.880 4.423 1.00 . A A . 102 ALA N 1 1
23 55142 1 1 102 ALA O O 4.733 -2.943 7.645 1.00 . A A . 102 ALA O 1 1
23 55143 1 1 103 LEU C C 1.906 -3.137 7.010 1.00 . A A . 103 LEU C 1 1
23 55144 1 1 103 LEU CA C 2.575 -1.901 6.408 1.00 . A A . 103 LEU CA 1 1
23 55145 1 1 103 LEU CB C 1.635 -1.265 5.382 1.00 . A A . 103 LEU CB 1 1
23 55146 1 1 103 LEU CD1 C 2.146 0.348 3.543 1.00 . A A . 103 LEU CD1 1 1
23 55147 1 1 103 LEU CD2 C 1.143 1.165 5.679 1.00 . A A . 103 LEU CD2 1 1
23 55148 1 1 103 LEU CG C 2.110 0.153 5.060 1.00 . A A . 103 LEU CG 1 1
23 55149 1 1 103 LEU H H 3.942 -2.196 4.772 1.00 . A A . 103 LEU H 1 1
23 55150 1 1 103 LEU HA H 2.789 -1.189 7.192 1.00 . A A . 103 LEU HA 1 1
23 55151 1 1 103 LEU HB2 H 1.632 -1.859 4.480 1.00 . A A . 103 LEU HB2 1 1
23 55152 1 1 103 LEU HB3 H 0.636 -1.223 5.789 1.00 . A A . 103 LEU HB3 1 1
23 55153 1 1 103 LEU HD11 H 1.595 -0.449 3.064 1.00 . A A . 103 LEU HD11 1 1
23 55154 1 1 103 LEU HD12 H 1.697 1.297 3.291 1.00 . A A . 103 LEU HD12 1 1
23 55155 1 1 103 LEU HD13 H 3.170 0.332 3.201 1.00 . A A . 103 LEU HD13 1 1
23 55156 1 1 103 LEU HD21 H 0.839 0.821 6.656 1.00 . A A . 103 LEU HD21 1 1
23 55157 1 1 103 LEU HD22 H 1.633 2.124 5.771 1.00 . A A . 103 LEU HD22 1 1
23 55158 1 1 103 LEU HD23 H 0.273 1.266 5.046 1.00 . A A . 103 LEU HD23 1 1
23 55159 1 1 103 LEU HG H 3.101 0.300 5.465 1.00 . A A . 103 LEU HG 1 1
23 55160 1 1 103 LEU N N 3.843 -2.301 5.741 1.00 . A A . 103 LEU N 1 1
23 55161 1 1 103 LEU O O 1.590 -3.174 8.182 1.00 . A A . 103 LEU O 1 1
23 55162 1 1 104 VAL C C 1.898 -5.965 7.871 1.00 . A A . 104 VAL C 1 1
23 55163 1 1 104 VAL CA C 1.035 -5.381 6.753 1.00 . A A . 104 VAL CA 1 1
23 55164 1 1 104 VAL CB C 0.881 -6.409 5.631 1.00 . A A . 104 VAL CB 1 1
23 55165 1 1 104 VAL CG1 C -0.216 -7.408 6.003 1.00 . A A . 104 VAL CG1 1 1
23 55166 1 1 104 VAL CG2 C 0.499 -5.691 4.334 1.00 . A A . 104 VAL CG2 1 1
23 55167 1 1 104 VAL H H 1.947 -4.106 5.274 1.00 . A A . 104 VAL H 1 1
23 55168 1 1 104 VAL HA H 0.060 -5.128 7.145 1.00 . A A . 104 VAL HA 1 1
23 55169 1 1 104 VAL HB H 1.815 -6.934 5.494 1.00 . A A . 104 VAL HB 1 1
23 55170 1 1 104 VAL HG11 H -1.092 -6.873 6.339 1.00 . A A . 104 VAL HG11 1 1
23 55171 1 1 104 VAL HG12 H -0.468 -8.003 5.138 1.00 . A A . 104 VAL HG12 1 1
23 55172 1 1 104 VAL HG13 H 0.137 -8.054 6.793 1.00 . A A . 104 VAL HG13 1 1
23 55173 1 1 104 VAL HG21 H 0.270 -4.658 4.549 1.00 . A A . 104 VAL HG21 1 1
23 55174 1 1 104 VAL HG22 H 1.323 -5.741 3.638 1.00 . A A . 104 VAL HG22 1 1
23 55175 1 1 104 VAL HG23 H -0.368 -6.169 3.901 1.00 . A A . 104 VAL HG23 1 1
23 55176 1 1 104 VAL N N 1.685 -4.152 6.219 1.00 . A A . 104 VAL N 1 1
23 55177 1 1 104 VAL O O 1.404 -6.593 8.786 1.00 . A A . 104 VAL O 1 1
23 55178 1 1 105 ARG C C 3.777 -5.561 10.184 1.00 . A A . 105 ARG C 1 1
23 55179 1 1 105 ARG CA C 4.075 -6.291 8.874 1.00 . A A . 105 ARG CA 1 1
23 55180 1 1 105 ARG CB C 5.536 -6.062 8.481 1.00 . A A . 105 ARG CB 1 1
23 55181 1 1 105 ARG CD C 7.319 -7.772 8.851 1.00 . A A . 105 ARG CD 1 1
23 55182 1 1 105 ARG CG C 6.452 -6.706 9.523 1.00 . A A . 105 ARG CG 1 1
23 55183 1 1 105 ARG CZ C 9.142 -8.576 10.228 1.00 . A A . 105 ARG CZ 1 1
23 55184 1 1 105 ARG H H 3.561 -5.239 7.068 1.00 . A A . 105 ARG H 1 1
23 55185 1 1 105 ARG HA H 3.895 -7.348 8.999 1.00 . A A . 105 ARG HA 1 1
23 55186 1 1 105 ARG HB2 H 5.721 -6.507 7.513 1.00 . A A . 105 ARG HB2 1 1
23 55187 1 1 105 ARG HB3 H 5.736 -5.003 8.434 1.00 . A A . 105 ARG HB3 1 1
23 55188 1 1 105 ARG HD2 H 6.914 -8.750 9.062 1.00 . A A . 105 ARG HD2 1 1
23 55189 1 1 105 ARG HD3 H 7.328 -7.608 7.783 1.00 . A A . 105 ARG HD3 1 1
23 55190 1 1 105 ARG HE H 9.299 -6.957 9.088 1.00 . A A . 105 ARG HE 1 1
23 55191 1 1 105 ARG HG2 H 7.086 -5.949 9.960 1.00 . A A . 105 ARG HG2 1 1
23 55192 1 1 105 ARG HG3 H 5.853 -7.165 10.294 1.00 . A A . 105 ARG HG3 1 1
23 55193 1 1 105 ARG HH11 H 7.353 -8.852 11.083 1.00 . A A . 105 ARG HH11 1 1
23 55194 1 1 105 ARG HH12 H 8.648 -9.801 11.732 1.00 . A A . 105 ARG HH12 1 1
23 55195 1 1 105 ARG HH21 H 11.031 -8.508 9.570 1.00 . A A . 105 ARG HH21 1 1
23 55196 1 1 105 ARG HH22 H 10.731 -9.607 10.875 1.00 . A A . 105 ARG HH22 1 1
23 55197 1 1 105 ARG N N 3.184 -5.755 7.810 1.00 . A A . 105 ARG N 1 1
23 55198 1 1 105 ARG NE N 8.709 -7.685 9.379 1.00 . A A . 105 ARG NE 1 1
23 55199 1 1 105 ARG NH1 N 8.316 -9.119 11.081 1.00 . A A . 105 ARG NH1 1 1
23 55200 1 1 105 ARG NH2 N 10.399 -8.924 10.224 1.00 . A A . 105 ARG NH2 1 1
23 55201 1 1 105 ARG O O 3.881 -6.121 11.257 1.00 . A A . 105 ARG O 1 1
23 55202 1 1 106 GLN C C 1.592 -3.658 11.640 1.00 . A A . 106 GLN C 1 1
23 55203 1 1 106 GLN CA C 3.089 -3.546 11.338 1.00 . A A . 106 GLN CA 1 1
23 55204 1 1 106 GLN CB C 3.465 -2.076 11.135 1.00 . A A . 106 GLN CB 1 1
23 55205 1 1 106 GLN CD C 4.236 -0.576 12.979 1.00 . A A . 106 GLN CD 1 1
23 55206 1 1 106 GLN CG C 4.641 -1.720 12.048 1.00 . A A . 106 GLN CG 1 1
23 55207 1 1 106 GLN H H 3.322 -3.883 9.224 1.00 . A A . 106 GLN H 1 1
23 55208 1 1 106 GLN HA H 3.654 -3.951 12.165 1.00 . A A . 106 GLN HA 1 1
23 55209 1 1 106 GLN HB2 H 3.745 -1.915 10.105 1.00 . A A . 106 GLN HB2 1 1
23 55210 1 1 106 GLN HB3 H 2.620 -1.451 11.381 1.00 . A A . 106 GLN HB3 1 1
23 55211 1 1 106 GLN HE21 H 5.556 -1.063 14.380 1.00 . A A . 106 GLN HE21 1 1
23 55212 1 1 106 GLN HE22 H 4.595 0.293 14.727 1.00 . A A . 106 GLN HE22 1 1
23 55213 1 1 106 GLN HG2 H 4.915 -2.585 12.635 1.00 . A A . 106 GLN HG2 1 1
23 55214 1 1 106 GLN HG3 H 5.483 -1.413 11.446 1.00 . A A . 106 GLN HG3 1 1
23 55215 1 1 106 GLN N N 3.403 -4.314 10.102 1.00 . A A . 106 GLN N 1 1
23 55216 1 1 106 GLN NE2 N 4.847 -0.437 14.124 1.00 . A A . 106 GLN NE2 1 1
23 55217 1 1 106 GLN O O 1.110 -3.146 12.631 1.00 . A A . 106 GLN O 1 1
23 55218 1 1 106 GLN OE1 O 3.357 0.200 12.661 1.00 . A A . 106 GLN OE1 1 1
23 55219 1 1 107 GLY C C -1.331 -3.163 10.746 1.00 . A A . 107 GLY C 1 1
23 55220 1 1 107 GLY CA C -0.611 -4.482 11.037 1.00 . A A . 107 GLY CA 1 1
23 55221 1 1 107 GLY H H 1.263 -4.737 10.006 1.00 . A A . 107 GLY H 1 1
23 55222 1 1 107 GLY HA2 H -1.000 -5.255 10.389 1.00 . A A . 107 GLY HA2 1 1
23 55223 1 1 107 GLY HA3 H -0.777 -4.759 12.067 1.00 . A A . 107 GLY HA3 1 1
23 55224 1 1 107 GLY N N 0.854 -4.329 10.796 1.00 . A A . 107 GLY N 1 1
23 55225 1 1 107 GLY O O -2.209 -2.754 11.479 1.00 . A A . 107 GLY O 1 1
23 55226 1 1 108 LEU C C -2.539 -1.392 8.124 1.00 . A A . 108 LEU C 1 1
23 55227 1 1 108 LEU CA C -1.648 -1.207 9.356 1.00 . A A . 108 LEU CA 1 1
23 55228 1 1 108 LEU CB C -0.592 -0.137 9.070 1.00 . A A . 108 LEU CB 1 1
23 55229 1 1 108 LEU CD1 C 1.339 1.105 10.057 1.00 . A A . 108 LEU CD1 1 1
23 55230 1 1 108 LEU CD2 C -0.842 1.018 11.271 1.00 . A A . 108 LEU CD2 1 1
23 55231 1 1 108 LEU CG C 0.119 0.238 10.371 1.00 . A A . 108 LEU CG 1 1
23 55232 1 1 108 LEU H H -0.267 -2.841 9.102 1.00 . A A . 108 LEU H 1 1
23 55233 1 1 108 LEU HA H -2.256 -0.896 10.194 1.00 . A A . 108 LEU HA 1 1
23 55234 1 1 108 LEU HB2 H 0.128 -0.522 8.363 1.00 . A A . 108 LEU HB2 1 1
23 55235 1 1 108 LEU HB3 H -1.070 0.739 8.658 1.00 . A A . 108 LEU HB3 1 1
23 55236 1 1 108 LEU HD11 H 1.682 0.895 9.056 1.00 . A A . 108 LEU HD11 1 1
23 55237 1 1 108 LEU HD12 H 1.068 2.148 10.135 1.00 . A A . 108 LEU HD12 1 1
23 55238 1 1 108 LEU HD13 H 2.128 0.886 10.762 1.00 . A A . 108 LEU HD13 1 1
23 55239 1 1 108 LEU HD21 H -1.295 1.819 10.704 1.00 . A A . 108 LEU HD21 1 1
23 55240 1 1 108 LEU HD22 H -1.613 0.356 11.636 1.00 . A A . 108 LEU HD22 1 1
23 55241 1 1 108 LEU HD23 H -0.298 1.432 12.107 1.00 . A A . 108 LEU HD23 1 1
23 55242 1 1 108 LEU HG H 0.439 -0.661 10.879 1.00 . A A . 108 LEU HG 1 1
23 55243 1 1 108 LEU N N -0.974 -2.496 9.684 1.00 . A A . 108 LEU N 1 1
23 55244 1 1 108 LEU O O -3.711 -1.072 8.141 1.00 . A A . 108 LEU O 1 1
23 55245 1 1 109 ALA C C -3.349 -3.547 5.811 1.00 . A A . 109 ALA C 1 1
23 55246 1 1 109 ALA CA C -2.815 -2.114 5.829 1.00 . A A . 109 ALA CA 1 1
23 55247 1 1 109 ALA CB C -1.952 -1.876 4.588 1.00 . A A . 109 ALA CB 1 1
23 55248 1 1 109 ALA H H -1.047 -2.162 7.062 1.00 . A A . 109 ALA H 1 1
23 55249 1 1 109 ALA HA H -3.644 -1.421 5.829 1.00 . A A . 109 ALA HA 1 1
23 55250 1 1 109 ALA HB1 H -0.936 -1.670 4.890 1.00 . A A . 109 ALA HB1 1 1
23 55251 1 1 109 ALA HB2 H -1.970 -2.756 3.962 1.00 . A A . 109 ALA HB2 1 1
23 55252 1 1 109 ALA HB3 H -2.340 -1.032 4.036 1.00 . A A . 109 ALA HB3 1 1
23 55253 1 1 109 ALA N N -1.994 -1.908 7.056 1.00 . A A . 109 ALA N 1 1
23 55254 1 1 109 ALA O O -2.617 -4.495 6.014 1.00 . A A . 109 ALA O 1 1
23 55255 1 1 110 LYS C C -5.349 -5.552 4.096 1.00 . A A . 110 LYS C 1 1
23 55256 1 1 110 LYS CA C -5.200 -5.086 5.546 1.00 . A A . 110 LYS CA 1 1
23 55257 1 1 110 LYS CB C -6.573 -5.072 6.220 1.00 . A A . 110 LYS CB 1 1
23 55258 1 1 110 LYS CD C -8.573 -5.297 4.736 1.00 . A A . 110 LYS CD 1 1
23 55259 1 1 110 LYS CE C -9.563 -5.737 5.817 1.00 . A A . 110 LYS CE 1 1
23 55260 1 1 110 LYS CG C -7.565 -4.313 5.336 1.00 . A A . 110 LYS CG 1 1
23 55261 1 1 110 LYS H H -5.196 -2.936 5.413 1.00 . A A . 110 LYS H 1 1
23 55262 1 1 110 LYS HA H -4.547 -5.763 6.076 1.00 . A A . 110 LYS HA 1 1
23 55263 1 1 110 LYS HB2 H -6.916 -6.086 6.361 1.00 . A A . 110 LYS HB2 1 1
23 55264 1 1 110 LYS HB3 H -6.499 -4.579 7.178 1.00 . A A . 110 LYS HB3 1 1
23 55265 1 1 110 LYS HD2 H -9.108 -4.816 3.931 1.00 . A A . 110 LYS HD2 1 1
23 55266 1 1 110 LYS HD3 H -8.049 -6.160 4.357 1.00 . A A . 110 LYS HD3 1 1
23 55267 1 1 110 LYS HE2 H -9.690 -6.808 5.771 1.00 . A A . 110 LYS HE2 1 1
23 55268 1 1 110 LYS HE3 H -9.181 -5.462 6.789 1.00 . A A . 110 LYS HE3 1 1
23 55269 1 1 110 LYS HG2 H -8.089 -3.578 5.932 1.00 . A A . 110 LYS HG2 1 1
23 55270 1 1 110 LYS HG3 H -7.032 -3.817 4.541 1.00 . A A . 110 LYS HG3 1 1
23 55271 1 1 110 LYS HZ1 H -10.770 -4.331 4.868 1.00 . A A . 110 LYS HZ1 1 1
23 55272 1 1 110 LYS HZ2 H -11.571 -5.772 5.267 1.00 . A A . 110 LYS HZ2 1 1
23 55273 1 1 110 LYS HZ3 H -11.204 -4.641 6.482 1.00 . A A . 110 LYS HZ3 1 1
23 55274 1 1 110 LYS N N -4.621 -3.714 5.572 1.00 . A A . 110 LYS N 1 1
23 55275 1 1 110 LYS NZ N -10.876 -5.070 5.591 1.00 . A A . 110 LYS NZ 1 1
23 55276 1 1 110 LYS O O -5.558 -4.760 3.198 1.00 . A A . 110 LYS O 1 1
23 55277 1 1 111 VAL C C -6.776 -7.006 1.940 1.00 . A A . 111 VAL C 1 1
23 55278 1 1 111 VAL CA C -5.380 -7.343 2.467 1.00 . A A . 111 VAL CA 1 1
23 55279 1 1 111 VAL CB C -5.183 -8.859 2.452 1.00 . A A . 111 VAL CB 1 1
23 55280 1 1 111 VAL CG1 C -5.304 -9.375 1.017 1.00 . A A . 111 VAL CG1 1 1
23 55281 1 1 111 VAL CG2 C -3.795 -9.199 2.998 1.00 . A A . 111 VAL CG2 1 1
23 55282 1 1 111 VAL H H -5.074 -7.456 4.597 1.00 . A A . 111 VAL H 1 1
23 55283 1 1 111 VAL HA H -4.636 -6.877 1.840 1.00 . A A . 111 VAL HA 1 1
23 55284 1 1 111 VAL HB H -5.939 -9.328 3.067 1.00 . A A . 111 VAL HB 1 1
23 55285 1 1 111 VAL HG11 H -5.043 -8.584 0.328 1.00 . A A . 111 VAL HG11 1 1
23 55286 1 1 111 VAL HG12 H -4.633 -10.210 0.876 1.00 . A A . 111 VAL HG12 1 1
23 55287 1 1 111 VAL HG13 H -6.319 -9.693 0.832 1.00 . A A . 111 VAL HG13 1 1
23 55288 1 1 111 VAL HG21 H -3.162 -8.327 2.937 1.00 . A A . 111 VAL HG21 1 1
23 55289 1 1 111 VAL HG22 H -3.880 -9.512 4.029 1.00 . A A . 111 VAL HG22 1 1
23 55290 1 1 111 VAL HG23 H -3.363 -9.998 2.413 1.00 . A A . 111 VAL HG23 1 1
23 55291 1 1 111 VAL N N -5.242 -6.833 3.860 1.00 . A A . 111 VAL N 1 1
23 55292 1 1 111 VAL O O -7.776 -7.402 2.507 1.00 . A A . 111 VAL O 1 1
23 55293 1 1 112 ALA C C -8.066 -5.640 -1.191 1.00 . A A . 112 ALA C 1 1
23 55294 1 1 112 ALA CA C -8.190 -5.913 0.309 1.00 . A A . 112 ALA CA 1 1
23 55295 1 1 112 ALA CB C -8.711 -4.659 1.012 1.00 . A A . 112 ALA CB 1 1
23 55296 1 1 112 ALA H H -6.037 -5.963 0.420 1.00 . A A . 112 ALA H 1 1
23 55297 1 1 112 ALA HA H -8.879 -6.729 0.471 1.00 . A A . 112 ALA HA 1 1
23 55298 1 1 112 ALA HB1 H -7.895 -4.161 1.513 1.00 . A A . 112 ALA HB1 1 1
23 55299 1 1 112 ALA HB2 H -9.145 -3.991 0.282 1.00 . A A . 112 ALA HB2 1 1
23 55300 1 1 112 ALA HB3 H -9.463 -4.937 1.735 1.00 . A A . 112 ALA HB3 1 1
23 55301 1 1 112 ALA N N -6.855 -6.274 0.863 1.00 . A A . 112 ALA N 1 1
23 55302 1 1 112 ALA O O -6.982 -5.494 -1.719 1.00 . A A . 112 ALA O 1 1
23 55303 1 1 113 TYR C C -8.158 -6.302 -4.006 1.00 . A A . 113 TYR C 1 1
23 55304 1 1 113 TYR CA C -9.116 -5.308 -3.349 1.00 . A A . 113 TYR CA 1 1
23 55305 1 1 113 TYR CB C -8.620 -3.881 -3.591 1.00 . A A . 113 TYR CB 1 1
23 55306 1 1 113 TYR CD1 C -10.916 -2.838 -3.595 1.00 . A A . 113 TYR CD1 1 1
23 55307 1 1 113 TYR CD2 C -9.276 -2.043 -1.995 1.00 . A A . 113 TYR CD2 1 1
23 55308 1 1 113 TYR CE1 C -11.851 -1.927 -3.089 1.00 . A A . 113 TYR CE1 1 1
23 55309 1 1 113 TYR CE2 C -10.211 -1.131 -1.490 1.00 . A A . 113 TYR CE2 1 1
23 55310 1 1 113 TYR CG C -9.628 -2.897 -3.047 1.00 . A A . 113 TYR CG 1 1
23 55311 1 1 113 TYR CZ C -11.498 -1.072 -2.037 1.00 . A A . 113 TYR CZ 1 1
23 55312 1 1 113 TYR H H -10.036 -5.692 -1.438 1.00 . A A . 113 TYR H 1 1
23 55313 1 1 113 TYR HA H -10.103 -5.423 -3.773 1.00 . A A . 113 TYR HA 1 1
23 55314 1 1 113 TYR HB2 H -7.672 -3.740 -3.092 1.00 . A A . 113 TYR HB2 1 1
23 55315 1 1 113 TYR HB3 H -8.495 -3.718 -4.651 1.00 . A A . 113 TYR HB3 1 1
23 55316 1 1 113 TYR HD1 H -11.188 -3.497 -4.405 1.00 . A A . 113 TYR HD1 1 1
23 55317 1 1 113 TYR HD2 H -8.283 -2.088 -1.573 1.00 . A A . 113 TYR HD2 1 1
23 55318 1 1 113 TYR HE1 H -12.843 -1.882 -3.512 1.00 . A A . 113 TYR HE1 1 1
23 55319 1 1 113 TYR HE2 H -9.939 -0.473 -0.678 1.00 . A A . 113 TYR HE2 1 1
23 55320 1 1 113 TYR HH H -12.357 0.632 -2.056 1.00 . A A . 113 TYR HH 1 1
23 55321 1 1 113 TYR N N -9.171 -5.571 -1.883 1.00 . A A . 113 TYR N 1 1
23 55322 1 1 113 TYR O O -7.034 -5.975 -4.330 1.00 . A A . 113 TYR O 1 1
23 55323 1 1 113 TYR OH O -12.419 -0.175 -1.539 1.00 . A A . 113 TYR OH 1 1
23 55324 1 1 114 VAL C C -8.286 -8.940 -6.194 1.00 . A A . 114 VAL C 1 1
23 55325 1 1 114 VAL CA C -7.707 -8.532 -4.837 1.00 . A A . 114 VAL CA 1 1
23 55326 1 1 114 VAL CB C -7.615 -9.762 -3.930 1.00 . A A . 114 VAL CB 1 1
23 55327 1 1 114 VAL CG1 C -6.895 -10.891 -4.670 1.00 . A A . 114 VAL CG1 1 1
23 55328 1 1 114 VAL CG2 C -6.833 -9.402 -2.666 1.00 . A A . 114 VAL CG2 1 1
23 55329 1 1 114 VAL H H -9.504 -7.760 -3.934 1.00 . A A . 114 VAL H 1 1
23 55330 1 1 114 VAL HA H -6.722 -8.114 -4.976 1.00 . A A . 114 VAL HA 1 1
23 55331 1 1 114 VAL HB H -8.610 -10.085 -3.661 1.00 . A A . 114 VAL HB 1 1
23 55332 1 1 114 VAL HG11 H -6.603 -10.550 -5.652 1.00 . A A . 114 VAL HG11 1 1
23 55333 1 1 114 VAL HG12 H -6.016 -11.183 -4.114 1.00 . A A . 114 VAL HG12 1 1
23 55334 1 1 114 VAL HG13 H -7.557 -11.738 -4.766 1.00 . A A . 114 VAL HG13 1 1
23 55335 1 1 114 VAL HG21 H -5.876 -8.983 -2.942 1.00 . A A . 114 VAL HG21 1 1
23 55336 1 1 114 VAL HG22 H -7.390 -8.677 -2.091 1.00 . A A . 114 VAL HG22 1 1
23 55337 1 1 114 VAL HG23 H -6.678 -10.291 -2.072 1.00 . A A . 114 VAL HG23 1 1
23 55338 1 1 114 VAL N N -8.594 -7.517 -4.203 1.00 . A A . 114 VAL N 1 1
23 55339 1 1 114 VAL O O -9.438 -9.308 -6.304 1.00 . A A . 114 VAL O 1 1
23 55340 1 1 115 TYR C C -6.848 -9.827 -9.412 1.00 . A A . 115 TYR C 1 1
23 55341 1 1 115 TYR CA C -7.999 -9.264 -8.576 1.00 . A A . 115 TYR CA 1 1
23 55342 1 1 115 TYR CB C -8.582 -8.033 -9.272 1.00 . A A . 115 TYR CB 1 1
23 55343 1 1 115 TYR CD1 C -8.903 -6.341 -7.431 1.00 . A A . 115 TYR CD1 1 1
23 55344 1 1 115 TYR CD2 C -10.842 -7.529 -8.273 1.00 . A A . 115 TYR CD2 1 1
23 55345 1 1 115 TYR CE1 C -9.720 -5.646 -6.531 1.00 . A A . 115 TYR CE1 1 1
23 55346 1 1 115 TYR CE2 C -11.659 -6.833 -7.373 1.00 . A A . 115 TYR CE2 1 1
23 55347 1 1 115 TYR CG C -9.464 -7.281 -8.302 1.00 . A A . 115 TYR CG 1 1
23 55348 1 1 115 TYR CZ C -11.097 -5.893 -6.501 1.00 . A A . 115 TYR CZ 1 1
23 55349 1 1 115 TYR H H -6.566 -8.582 -7.120 1.00 . A A . 115 TYR H 1 1
23 55350 1 1 115 TYR HA H -8.767 -10.016 -8.471 1.00 . A A . 115 TYR HA 1 1
23 55351 1 1 115 TYR HB2 H -7.778 -7.392 -9.602 1.00 . A A . 115 TYR HB2 1 1
23 55352 1 1 115 TYR HB3 H -9.168 -8.344 -10.124 1.00 . A A . 115 TYR HB3 1 1
23 55353 1 1 115 TYR HD1 H -7.840 -6.149 -7.454 1.00 . A A . 115 TYR HD1 1 1
23 55354 1 1 115 TYR HD2 H -11.275 -8.255 -8.945 1.00 . A A . 115 TYR HD2 1 1
23 55355 1 1 115 TYR HE1 H -9.286 -4.919 -5.858 1.00 . A A . 115 TYR HE1 1 1
23 55356 1 1 115 TYR HE2 H -12.721 -7.024 -7.350 1.00 . A A . 115 TYR HE2 1 1
23 55357 1 1 115 TYR HH H -11.834 -5.639 -4.757 1.00 . A A . 115 TYR HH 1 1
23 55358 1 1 115 TYR N N -7.494 -8.880 -7.230 1.00 . A A . 115 TYR N 1 1
23 55359 1 1 115 TYR O O -5.783 -9.248 -9.491 1.00 . A A . 115 TYR O 1 1
23 55360 1 1 115 TYR OH O -11.903 -5.208 -5.612 1.00 . A A . 115 TYR OH 1 1
23 55361 1 1 116 LYS C C -6.062 -11.027 -12.295 1.00 . A A . 116 LYS C 1 1
23 55362 1 1 116 LYS CA C -5.972 -11.561 -10.863 1.00 . A A . 116 LYS CA 1 1
23 55363 1 1 116 LYS CB C -6.133 -13.085 -10.880 1.00 . A A . 116 LYS CB 1 1
23 55364 1 1 116 LYS CD C -6.278 -14.977 -9.256 1.00 . A A . 116 LYS CD 1 1
23 55365 1 1 116 LYS CE C -6.716 -15.368 -7.843 1.00 . A A . 116 LYS CE 1 1
23 55366 1 1 116 LYS CG C -6.749 -13.554 -9.561 1.00 . A A . 116 LYS CG 1 1
23 55367 1 1 116 LYS H H -7.919 -11.407 -9.956 1.00 . A A . 116 LYS H 1 1
23 55368 1 1 116 LYS HA H -5.011 -11.305 -10.442 1.00 . A A . 116 LYS HA 1 1
23 55369 1 1 116 LYS HB2 H -6.777 -13.368 -11.700 1.00 . A A . 116 LYS HB2 1 1
23 55370 1 1 116 LYS HB3 H -5.165 -13.546 -11.007 1.00 . A A . 116 LYS HB3 1 1
23 55371 1 1 116 LYS HD2 H -6.712 -15.661 -9.971 1.00 . A A . 116 LYS HD2 1 1
23 55372 1 1 116 LYS HD3 H -5.202 -15.022 -9.322 1.00 . A A . 116 LYS HD3 1 1
23 55373 1 1 116 LYS HE2 H -7.345 -14.592 -7.434 1.00 . A A . 116 LYS HE2 1 1
23 55374 1 1 116 LYS HE3 H -7.266 -16.297 -7.882 1.00 . A A . 116 LYS HE3 1 1
23 55375 1 1 116 LYS HG2 H -6.441 -12.893 -8.763 1.00 . A A . 116 LYS HG2 1 1
23 55376 1 1 116 LYS HG3 H -7.825 -13.543 -9.641 1.00 . A A . 116 LYS HG3 1 1
23 55377 1 1 116 LYS HZ1 H -4.922 -14.684 -7.038 1.00 . A A . 116 LYS HZ1 1 1
23 55378 1 1 116 LYS HZ2 H -5.810 -15.687 -5.996 1.00 . A A . 116 LYS HZ2 1 1
23 55379 1 1 116 LYS HZ3 H -4.966 -16.361 -7.307 1.00 . A A . 116 LYS HZ3 1 1
23 55380 1 1 116 LYS N N -7.054 -10.956 -10.035 1.00 . A A . 116 LYS N 1 1
23 55381 1 1 116 LYS NZ N -5.512 -15.538 -6.981 1.00 . A A . 116 LYS NZ 1 1
23 55382 1 1 116 LYS O O -7.124 -10.646 -12.748 1.00 . A A . 116 LYS O 1 1
23 55383 1 1 117 PRO C C -2.950 -10.354 -11.645 1.00 . A A . 117 PRO C 1 1
23 55384 1 1 117 PRO CA C -3.642 -11.487 -12.409 1.00 . A A . 117 PRO CA 1 1
23 55385 1 1 117 PRO CB C -2.847 -11.860 -13.656 1.00 . A A . 117 PRO CB 1 1
23 55386 1 1 117 PRO CD C -4.821 -10.554 -14.370 1.00 . A A . 117 PRO CD 1 1
23 55387 1 1 117 PRO CG C -3.431 -11.035 -14.812 1.00 . A A . 117 PRO CG 1 1
23 55388 1 1 117 PRO HA H -3.779 -12.352 -11.781 1.00 . A A . 117 PRO HA 1 1
23 55389 1 1 117 PRO HB2 H -1.802 -11.617 -13.514 1.00 . A A . 117 PRO HB2 1 1
23 55390 1 1 117 PRO HB3 H -2.959 -12.912 -13.868 1.00 . A A . 117 PRO HB3 1 1
23 55391 1 1 117 PRO HD2 H -4.880 -9.475 -14.421 1.00 . A A . 117 PRO HD2 1 1
23 55392 1 1 117 PRO HD3 H -5.590 -11.005 -14.978 1.00 . A A . 117 PRO HD3 1 1
23 55393 1 1 117 PRO HG2 H -2.792 -10.188 -15.017 1.00 . A A . 117 PRO HG2 1 1
23 55394 1 1 117 PRO HG3 H -3.524 -11.650 -15.693 1.00 . A A . 117 PRO HG3 1 1
23 55395 1 1 117 PRO N N -4.940 -11.021 -12.964 1.00 . A A . 117 PRO N 1 1
23 55396 1 1 117 PRO O O -1.743 -10.335 -11.504 1.00 . A A . 117 PRO O 1 1
23 55397 1 1 118 ASN C C -2.901 -8.673 -8.939 1.00 . A A . 118 ASN C 1 1
23 55398 1 1 118 ASN CA C -3.088 -8.277 -10.404 1.00 . A A . 118 ASN CA 1 1
23 55399 1 1 118 ASN CB C -4.002 -7.054 -10.488 1.00 . A A . 118 ASN CB 1 1
23 55400 1 1 118 ASN CG C -3.529 -6.137 -11.617 1.00 . A A . 118 ASN CG 1 1
23 55401 1 1 118 ASN H H -4.675 -9.441 -11.282 1.00 . A A . 118 ASN H 1 1
23 55402 1 1 118 ASN HA H -2.128 -8.038 -10.838 1.00 . A A . 118 ASN HA 1 1
23 55403 1 1 118 ASN HB2 H -5.016 -7.373 -10.684 1.00 . A A . 118 ASN HB2 1 1
23 55404 1 1 118 ASN HB3 H -3.969 -6.516 -9.553 1.00 . A A . 118 ASN HB3 1 1
23 55405 1 1 118 ASN HD21 H -4.544 -4.564 -10.958 1.00 . A A . 118 ASN HD21 1 1
23 55406 1 1 118 ASN HD22 H -3.641 -4.305 -12.370 1.00 . A A . 118 ASN HD22 1 1
23 55407 1 1 118 ASN N N -3.704 -9.408 -11.155 1.00 . A A . 118 ASN N 1 1
23 55408 1 1 118 ASN ND2 N -3.938 -4.899 -11.651 1.00 . A A . 118 ASN ND2 1 1
23 55409 1 1 118 ASN O O -3.469 -8.074 -8.048 1.00 . A A . 118 ASN O 1 1
23 55410 1 1 118 ASN OD1 O -2.777 -6.552 -12.477 1.00 . A A . 118 ASN OD1 1 1
23 55411 1 1 119 ASN C C -0.653 -11.010 -7.204 1.00 . A A . 119 ASN C 1 1
23 55412 1 1 119 ASN CA C -1.885 -10.105 -7.273 1.00 . A A . 119 ASN CA 1 1
23 55413 1 1 119 ASN CB C -3.111 -10.871 -6.776 1.00 . A A . 119 ASN CB 1 1
23 55414 1 1 119 ASN CG C -3.197 -12.219 -7.491 1.00 . A A . 119 ASN CG 1 1
23 55415 1 1 119 ASN H H -1.657 -10.145 -9.414 1.00 . A A . 119 ASN H 1 1
23 55416 1 1 119 ASN HA H -1.727 -9.235 -6.652 1.00 . A A . 119 ASN HA 1 1
23 55417 1 1 119 ASN HB2 H -3.028 -11.031 -5.711 1.00 . A A . 119 ASN HB2 1 1
23 55418 1 1 119 ASN HB3 H -4.002 -10.298 -6.984 1.00 . A A . 119 ASN HB3 1 1
23 55419 1 1 119 ASN HD21 H -4.973 -11.838 -8.292 1.00 . A A . 119 ASN HD21 1 1
23 55420 1 1 119 ASN HD22 H -4.314 -13.354 -8.676 1.00 . A A . 119 ASN HD22 1 1
23 55421 1 1 119 ASN N N -2.107 -9.675 -8.681 1.00 . A A . 119 ASN N 1 1
23 55422 1 1 119 ASN ND2 N -4.249 -12.494 -8.213 1.00 . A A . 119 ASN ND2 1 1
23 55423 1 1 119 ASN O O -0.532 -11.845 -6.330 1.00 . A A . 119 ASN O 1 1
23 55424 1 1 119 ASN OD1 O -2.299 -13.032 -7.394 1.00 . A A . 119 ASN OD1 1 1
23 55425 1 1 120 THR C C 2.016 -11.811 -6.676 1.00 . A A . 120 THR C 1 1
23 55426 1 1 120 THR CA C 1.487 -11.702 -8.107 1.00 . A A . 120 THR CA 1 1
23 55427 1 1 120 THR CB C 2.558 -11.070 -9.002 1.00 . A A . 120 THR CB 1 1
23 55428 1 1 120 THR CG2 C 3.902 -11.761 -8.760 1.00 . A A . 120 THR CG2 1 1
23 55429 1 1 120 THR H H 0.147 -10.171 -8.818 1.00 . A A . 120 THR H 1 1
23 55430 1 1 120 THR HA H 1.245 -12.687 -8.478 1.00 . A A . 120 THR HA 1 1
23 55431 1 1 120 THR HB H 2.651 -10.021 -8.768 1.00 . A A . 120 THR HB 1 1
23 55432 1 1 120 THR HG1 H 2.705 -10.607 -10.885 1.00 . A A . 120 THR HG1 1 1
23 55433 1 1 120 THR HG21 H 3.768 -12.574 -8.063 1.00 . A A . 120 THR HG21 1 1
23 55434 1 1 120 THR HG22 H 4.280 -12.148 -9.696 1.00 . A A . 120 THR HG22 1 1
23 55435 1 1 120 THR HG23 H 4.605 -11.050 -8.355 1.00 . A A . 120 THR HG23 1 1
23 55436 1 1 120 THR N N 0.264 -10.851 -8.121 1.00 . A A . 120 THR N 1 1
23 55437 1 1 120 THR O O 2.612 -12.800 -6.297 1.00 . A A . 120 THR O 1 1
23 55438 1 1 120 THR OG1 O 2.183 -11.221 -10.364 1.00 . A A . 120 THR OG1 1 1
23 55439 1 1 121 HIS C C 1.085 -10.958 -3.522 1.00 . A A . 121 HIS C 1 1
23 55440 1 1 121 HIS CA C 2.284 -10.853 -4.468 1.00 . A A . 121 HIS CA 1 1
23 55441 1 1 121 HIS CB C 3.070 -9.578 -4.156 1.00 . A A . 121 HIS CB 1 1
23 55442 1 1 121 HIS CD2 C 5.108 -8.978 -5.702 1.00 . A A . 121 HIS CD2 1 1
23 55443 1 1 121 HIS CE1 C 6.496 -10.482 -4.993 1.00 . A A . 121 HIS CE1 1 1
23 55444 1 1 121 HIS CG C 4.457 -9.692 -4.728 1.00 . A A . 121 HIS CG 1 1
23 55445 1 1 121 HIS H H 1.313 -10.017 -6.199 1.00 . A A . 121 HIS H 1 1
23 55446 1 1 121 HIS HA H 2.923 -11.713 -4.336 1.00 . A A . 121 HIS HA 1 1
23 55447 1 1 121 HIS HB2 H 2.567 -8.729 -4.597 1.00 . A A . 121 HIS HB2 1 1
23 55448 1 1 121 HIS HB3 H 3.132 -9.445 -3.087 1.00 . A A . 121 HIS HB3 1 1
23 55449 1 1 121 HIS HD1 H 5.201 -11.317 -3.594 1.00 . A A . 121 HIS HD1 1 1
23 55450 1 1 121 HIS HD2 H 4.686 -8.153 -6.257 1.00 . A A . 121 HIS HD2 1 1
23 55451 1 1 121 HIS HE1 H 7.381 -11.087 -4.864 1.00 . A A . 121 HIS HE1 1 1
23 55452 1 1 121 HIS N N 1.798 -10.805 -5.875 1.00 . A A . 121 HIS N 1 1
23 55453 1 1 121 HIS ND1 N 5.360 -10.646 -4.289 1.00 . A A . 121 HIS ND1 1 1
23 55454 1 1 121 HIS NE2 N 6.396 -9.478 -5.868 1.00 . A A . 121 HIS NE2 1 1
23 55455 1 1 121 HIS O O 0.933 -10.174 -2.607 1.00 . A A . 121 HIS O 1 1
23 55456 1 1 122 GLU C C -0.624 -13.000 -1.693 1.00 . A A . 122 GLU C 1 1
23 55457 1 1 122 GLU CA C -0.963 -12.073 -2.863 1.00 . A A . 122 GLU CA 1 1
23 55458 1 1 122 GLU CB C -2.109 -12.675 -3.673 1.00 . A A . 122 GLU CB 1 1
23 55459 1 1 122 GLU CD C -4.517 -13.322 -3.499 1.00 . A A . 122 GLU CD 1 1
23 55460 1 1 122 GLU CG C -3.441 -12.364 -2.986 1.00 . A A . 122 GLU CG 1 1
23 55461 1 1 122 GLU H H 0.367 -12.538 -4.488 1.00 . A A . 122 GLU H 1 1
23 55462 1 1 122 GLU HA H -1.258 -11.106 -2.483 1.00 . A A . 122 GLU HA 1 1
23 55463 1 1 122 GLU HB2 H -2.107 -12.251 -4.666 1.00 . A A . 122 GLU HB2 1 1
23 55464 1 1 122 GLU HB3 H -1.980 -13.744 -3.738 1.00 . A A . 122 GLU HB3 1 1
23 55465 1 1 122 GLU HG2 H -3.330 -12.483 -1.917 1.00 . A A . 122 GLU HG2 1 1
23 55466 1 1 122 GLU HG3 H -3.731 -11.349 -3.207 1.00 . A A . 122 GLU HG3 1 1
23 55467 1 1 122 GLU N N 0.229 -11.918 -3.741 1.00 . A A . 122 GLU N 1 1
23 55468 1 1 122 GLU O O -0.724 -12.625 -0.543 1.00 . A A . 122 GLU O 1 1
23 55469 1 1 122 GLU OE1 O -4.196 -14.150 -4.335 1.00 . A A . 122 GLU OE1 1 1
23 55470 1 1 122 GLU OE2 O -5.645 -13.212 -3.048 1.00 . A A . 122 GLU OE2 1 1
23 55471 1 1 123 GLN C C 1.012 -14.471 0.140 1.00 . A A . 123 GLN C 1 1
23 55472 1 1 123 GLN CA C 0.115 -15.164 -0.889 1.00 . A A . 123 GLN CA 1 1
23 55473 1 1 123 GLN CB C 0.852 -16.367 -1.480 1.00 . A A . 123 GLN CB 1 1
23 55474 1 1 123 GLN CD C 0.601 -18.530 -0.257 1.00 . A A . 123 GLN CD 1 1
23 55475 1 1 123 GLN CG C -0.009 -17.622 -1.325 1.00 . A A . 123 GLN CG 1 1
23 55476 1 1 123 GLN H H -0.155 -14.491 -2.917 1.00 . A A . 123 GLN H 1 1
23 55477 1 1 123 GLN HA H -0.792 -15.500 -0.408 1.00 . A A . 123 GLN HA 1 1
23 55478 1 1 123 GLN HB2 H 1.047 -16.191 -2.528 1.00 . A A . 123 GLN HB2 1 1
23 55479 1 1 123 GLN HB3 H 1.787 -16.509 -0.959 1.00 . A A . 123 GLN HB3 1 1
23 55480 1 1 123 GLN HE21 H 2.438 -18.406 -1.002 1.00 . A A . 123 GLN HE21 1 1
23 55481 1 1 123 GLN HE22 H 2.281 -19.371 0.386 1.00 . A A . 123 GLN HE22 1 1
23 55482 1 1 123 GLN HG2 H -1.010 -17.337 -1.029 1.00 . A A . 123 GLN HG2 1 1
23 55483 1 1 123 GLN HG3 H -0.048 -18.150 -2.265 1.00 . A A . 123 GLN HG3 1 1
23 55484 1 1 123 GLN N N -0.226 -14.209 -1.981 1.00 . A A . 123 GLN N 1 1
23 55485 1 1 123 GLN NE2 N 1.879 -18.791 -0.294 1.00 . A A . 123 GLN NE2 1 1
23 55486 1 1 123 GLN O O 0.886 -14.685 1.330 1.00 . A A . 123 GLN O 1 1
23 55487 1 1 123 GLN OE1 O -0.092 -19.008 0.620 1.00 . A A . 123 GLN OE1 1 1
23 55488 1 1 124 LEU C C 1.990 -12.093 1.611 1.00 . A A . 124 LEU C 1 1
23 55489 1 1 124 LEU CA C 2.821 -12.944 0.649 1.00 . A A . 124 LEU CA 1 1
23 55490 1 1 124 LEU CB C 3.780 -12.041 -0.128 1.00 . A A . 124 LEU CB 1 1
23 55491 1 1 124 LEU CD1 C 5.720 -13.471 0.534 1.00 . A A . 124 LEU CD1 1 1
23 55492 1 1 124 LEU CD2 C 6.098 -11.115 -0.205 1.00 . A A . 124 LEU CD2 1 1
23 55493 1 1 124 LEU CG C 5.151 -12.051 0.550 1.00 . A A . 124 LEU CG 1 1
23 55494 1 1 124 LEU H H 2.005 -13.489 -1.269 1.00 . A A . 124 LEU H 1 1
23 55495 1 1 124 LEU HA H 3.388 -13.672 1.209 1.00 . A A . 124 LEU HA 1 1
23 55496 1 1 124 LEU HB2 H 3.876 -12.406 -1.140 1.00 . A A . 124 LEU HB2 1 1
23 55497 1 1 124 LEU HB3 H 3.395 -11.033 -0.142 1.00 . A A . 124 LEU HB3 1 1
23 55498 1 1 124 LEU HD11 H 5.534 -13.922 -0.430 1.00 . A A . 124 LEU HD11 1 1
23 55499 1 1 124 LEU HD12 H 6.784 -13.435 0.717 1.00 . A A . 124 LEU HD12 1 1
23 55500 1 1 124 LEU HD13 H 5.241 -14.058 1.305 1.00 . A A . 124 LEU HD13 1 1
23 55501 1 1 124 LEU HD21 H 5.681 -10.119 -0.223 1.00 . A A . 124 LEU HD21 1 1
23 55502 1 1 124 LEU HD22 H 7.056 -11.095 0.293 1.00 . A A . 124 LEU HD22 1 1
23 55503 1 1 124 LEU HD23 H 6.225 -11.471 -1.216 1.00 . A A . 124 LEU HD23 1 1
23 55504 1 1 124 LEU HG H 5.049 -11.716 1.573 1.00 . A A . 124 LEU HG 1 1
23 55505 1 1 124 LEU N N 1.918 -13.646 -0.306 1.00 . A A . 124 LEU N 1 1
23 55506 1 1 124 LEU O O 1.979 -12.321 2.805 1.00 . A A . 124 LEU O 1 1
23 55507 1 1 125 LEU C C -0.587 -11.098 2.702 1.00 . A A . 125 LEU C 1 1
23 55508 1 1 125 LEU CA C 0.465 -10.248 1.988 1.00 . A A . 125 LEU CA 1 1
23 55509 1 1 125 LEU CB C -0.232 -9.178 1.144 1.00 . A A . 125 LEU CB 1 1
23 55510 1 1 125 LEU CD1 C 0.161 -7.294 -0.449 1.00 . A A . 125 LEU CD1 1 1
23 55511 1 1 125 LEU CD2 C 1.339 -7.337 1.752 1.00 . A A . 125 LEU CD2 1 1
23 55512 1 1 125 LEU CG C 0.809 -8.197 0.604 1.00 . A A . 125 LEU CG 1 1
23 55513 1 1 125 LEU H H 1.318 -10.946 0.137 1.00 . A A . 125 LEU H 1 1
23 55514 1 1 125 LEU HA H 1.100 -9.769 2.720 1.00 . A A . 125 LEU HA 1 1
23 55515 1 1 125 LEU HB2 H -0.746 -9.650 0.319 1.00 . A A . 125 LEU HB2 1 1
23 55516 1 1 125 LEU HB3 H -0.944 -8.645 1.755 1.00 . A A . 125 LEU HB3 1 1
23 55517 1 1 125 LEU HD11 H -0.812 -6.979 -0.105 1.00 . A A . 125 LEU HD11 1 1
23 55518 1 1 125 LEU HD12 H 0.785 -6.427 -0.612 1.00 . A A . 125 LEU HD12 1 1
23 55519 1 1 125 LEU HD13 H 0.055 -7.841 -1.375 1.00 . A A . 125 LEU HD13 1 1
23 55520 1 1 125 LEU HD21 H 0.510 -6.911 2.297 1.00 . A A . 125 LEU HD21 1 1
23 55521 1 1 125 LEU HD22 H 1.931 -7.949 2.417 1.00 . A A . 125 LEU HD22 1 1
23 55522 1 1 125 LEU HD23 H 1.953 -6.543 1.353 1.00 . A A . 125 LEU HD23 1 1
23 55523 1 1 125 LEU HG H 1.623 -8.746 0.155 1.00 . A A . 125 LEU HG 1 1
23 55524 1 1 125 LEU N N 1.294 -11.114 1.103 1.00 . A A . 125 LEU N 1 1
23 55525 1 1 125 LEU O O -1.216 -10.661 3.646 1.00 . A A . 125 LEU O 1 1
23 55526 1 1 126 ARG C C -1.299 -13.604 4.296 1.00 . A A . 126 ARG C 1 1
23 55527 1 1 126 ARG CA C -1.800 -13.183 2.913 1.00 . A A . 126 ARG CA 1 1
23 55528 1 1 126 ARG CB C -2.026 -14.427 2.052 1.00 . A A . 126 ARG CB 1 1
23 55529 1 1 126 ARG CD C -3.951 -15.390 0.780 1.00 . A A . 126 ARG CD 1 1
23 55530 1 1 126 ARG CG C -3.495 -14.850 2.137 1.00 . A A . 126 ARG CG 1 1
23 55531 1 1 126 ARG CZ C -5.743 -16.789 1.621 1.00 . A A . 126 ARG CZ 1 1
23 55532 1 1 126 ARG H H -0.272 -12.643 1.497 1.00 . A A . 126 ARG H 1 1
23 55533 1 1 126 ARG HA H -2.730 -12.643 3.016 1.00 . A A . 126 ARG HA 1 1
23 55534 1 1 126 ARG HB2 H -1.774 -14.204 1.024 1.00 . A A . 126 ARG HB2 1 1
23 55535 1 1 126 ARG HB3 H -1.401 -15.231 2.408 1.00 . A A . 126 ARG HB3 1 1
23 55536 1 1 126 ARG HD2 H -4.647 -14.696 0.333 1.00 . A A . 126 ARG HD2 1 1
23 55537 1 1 126 ARG HD3 H -3.094 -15.506 0.132 1.00 . A A . 126 ARG HD3 1 1
23 55538 1 1 126 ARG HE H -4.207 -17.521 0.596 1.00 . A A . 126 ARG HE 1 1
23 55539 1 1 126 ARG HG2 H -3.604 -15.620 2.887 1.00 . A A . 126 ARG HG2 1 1
23 55540 1 1 126 ARG HG3 H -4.099 -13.997 2.405 1.00 . A A . 126 ARG HG3 1 1
23 55541 1 1 126 ARG HH11 H -6.660 -15.395 0.516 1.00 . A A . 126 ARG HH11 1 1
23 55542 1 1 126 ARG HH12 H -7.613 -16.094 1.781 1.00 . A A . 126 ARG HH12 1 1
23 55543 1 1 126 ARG HH21 H -5.090 -18.204 2.877 1.00 . A A . 126 ARG HH21 1 1
23 55544 1 1 126 ARG HH22 H -6.724 -17.683 3.119 1.00 . A A . 126 ARG HH22 1 1
23 55545 1 1 126 ARG N N -0.787 -12.308 2.260 1.00 . A A . 126 ARG N 1 1
23 55546 1 1 126 ARG NE N -4.616 -16.711 0.965 1.00 . A A . 126 ARG NE 1 1
23 55547 1 1 126 ARG NH1 N -6.751 -16.034 1.279 1.00 . A A . 126 ARG NH1 1 1
23 55548 1 1 126 ARG NH2 N -5.861 -17.624 2.616 1.00 . A A . 126 ARG NH2 1 1
23 55549 1 1 126 ARG O O -1.850 -13.223 5.310 1.00 . A A . 126 ARG O 1 1
23 55550 1 1 127 LYS C C 0.736 -13.623 6.473 1.00 . A A . 127 LYS C 1 1
23 55551 1 1 127 LYS CA C 0.276 -14.838 5.664 1.00 . A A . 127 LYS CA 1 1
23 55552 1 1 127 LYS CB C 1.460 -15.780 5.439 1.00 . A A . 127 LYS CB 1 1
23 55553 1 1 127 LYS CD C 3.454 -16.050 3.956 1.00 . A A . 127 LYS CD 1 1
23 55554 1 1 127 LYS CE C 4.925 -15.679 4.156 1.00 . A A . 127 LYS CE 1 1
23 55555 1 1 127 LYS CG C 2.567 -15.039 4.687 1.00 . A A . 127 LYS CG 1 1
23 55556 1 1 127 LYS H H 0.171 -14.688 3.517 1.00 . A A . 127 LYS H 1 1
23 55557 1 1 127 LYS HA H -0.498 -15.357 6.208 1.00 . A A . 127 LYS HA 1 1
23 55558 1 1 127 LYS HB2 H 1.836 -16.118 6.394 1.00 . A A . 127 LYS HB2 1 1
23 55559 1 1 127 LYS HB3 H 1.139 -16.631 4.857 1.00 . A A . 127 LYS HB3 1 1
23 55560 1 1 127 LYS HD2 H 3.274 -17.039 4.352 1.00 . A A . 127 LYS HD2 1 1
23 55561 1 1 127 LYS HD3 H 3.223 -16.036 2.902 1.00 . A A . 127 LYS HD3 1 1
23 55562 1 1 127 LYS HE2 H 5.437 -15.706 3.206 1.00 . A A . 127 LYS HE2 1 1
23 55563 1 1 127 LYS HE3 H 4.992 -14.685 4.573 1.00 . A A . 127 LYS HE3 1 1
23 55564 1 1 127 LYS HG2 H 2.125 -14.363 3.970 1.00 . A A . 127 LYS HG2 1 1
23 55565 1 1 127 LYS HG3 H 3.167 -14.479 5.388 1.00 . A A . 127 LYS HG3 1 1
23 55566 1 1 127 LYS HZ1 H 5.431 -17.617 4.725 1.00 . A A . 127 LYS HZ1 1 1
23 55567 1 1 127 LYS HZ2 H 6.576 -16.443 5.170 1.00 . A A . 127 LYS HZ2 1 1
23 55568 1 1 127 LYS HZ3 H 5.114 -16.576 6.026 1.00 . A A . 127 LYS HZ3 1 1
23 55569 1 1 127 LYS N N -0.258 -14.390 4.346 1.00 . A A . 127 LYS N 1 1
23 55570 1 1 127 LYS NZ N 5.559 -16.653 5.090 1.00 . A A . 127 LYS NZ 1 1
23 55571 1 1 127 LYS O O 0.661 -13.609 7.685 1.00 . A A . 127 LYS O 1 1
23 55572 1 1 128 SER C C 0.507 -10.760 7.292 1.00 . A A . 128 SER C 1 1
23 55573 1 1 128 SER CA C 1.682 -11.396 6.547 1.00 . A A . 128 SER CA 1 1
23 55574 1 1 128 SER CB C 2.256 -10.388 5.550 1.00 . A A . 128 SER CB 1 1
23 55575 1 1 128 SER H H 1.269 -12.639 4.836 1.00 . A A . 128 SER H 1 1
23 55576 1 1 128 SER HA H 2.448 -11.677 7.254 1.00 . A A . 128 SER HA 1 1
23 55577 1 1 128 SER HB2 H 1.457 -9.947 4.979 1.00 . A A . 128 SER HB2 1 1
23 55578 1 1 128 SER HB3 H 2.781 -9.610 6.090 1.00 . A A . 128 SER HB3 1 1
23 55579 1 1 128 SER HG H 3.658 -11.688 5.182 1.00 . A A . 128 SER HG 1 1
23 55580 1 1 128 SER N N 1.215 -12.606 5.813 1.00 . A A . 128 SER N 1 1
23 55581 1 1 128 SER O O 0.614 -10.401 8.448 1.00 . A A . 128 SER O 1 1
23 55582 1 1 128 SER OG O 3.149 -11.056 4.668 1.00 . A A . 128 SER OG 1 1
23 55583 1 1 129 GLU C C -2.188 -10.849 8.526 1.00 . A A . 129 GLU C 1 1
23 55584 1 1 129 GLU CA C -1.794 -10.004 7.313 1.00 . A A . 129 GLU CA 1 1
23 55585 1 1 129 GLU CB C -2.965 -9.939 6.332 1.00 . A A . 129 GLU CB 1 1
23 55586 1 1 129 GLU CD C -5.248 -10.196 7.314 1.00 . A A . 129 GLU CD 1 1
23 55587 1 1 129 GLU CG C -4.137 -9.199 6.979 1.00 . A A . 129 GLU CG 1 1
23 55588 1 1 129 GLU H H -0.681 -10.912 5.708 1.00 . A A . 129 GLU H 1 1
23 55589 1 1 129 GLU HA H -1.542 -9.004 7.638 1.00 . A A . 129 GLU HA 1 1
23 55590 1 1 129 GLU HB2 H -2.656 -9.414 5.438 1.00 . A A . 129 GLU HB2 1 1
23 55591 1 1 129 GLU HB3 H -3.273 -10.940 6.072 1.00 . A A . 129 GLU HB3 1 1
23 55592 1 1 129 GLU HG2 H -3.800 -8.716 7.885 1.00 . A A . 129 GLU HG2 1 1
23 55593 1 1 129 GLU HG3 H -4.517 -8.455 6.295 1.00 . A A . 129 GLU HG3 1 1
23 55594 1 1 129 GLU N N -0.614 -10.617 6.640 1.00 . A A . 129 GLU N 1 1
23 55595 1 1 129 GLU O O -2.460 -10.333 9.592 1.00 . A A . 129 GLU O 1 1
23 55596 1 1 129 GLU OE1 O -5.588 -10.986 6.449 1.00 . A A . 129 GLU OE1 1 1
23 55597 1 1 129 GLU OE2 O -5.740 -10.152 8.429 1.00 . A A . 129 GLU OE2 1 1
23 55598 1 1 130 ALA C C -1.592 -12.825 10.656 1.00 . A A . 130 ALA C 1 1
23 55599 1 1 130 ALA CA C -2.597 -13.020 9.521 1.00 . A A . 130 ALA CA 1 1
23 55600 1 1 130 ALA CB C -2.587 -14.482 9.075 1.00 . A A . 130 ALA CB 1 1
23 55601 1 1 130 ALA H H -1.998 -12.543 7.506 1.00 . A A . 130 ALA H 1 1
23 55602 1 1 130 ALA HA H -3.585 -12.755 9.866 1.00 . A A . 130 ALA HA 1 1
23 55603 1 1 130 ALA HB1 H -2.839 -14.541 8.027 1.00 . A A . 130 ALA HB1 1 1
23 55604 1 1 130 ALA HB2 H -1.603 -14.898 9.233 1.00 . A A . 130 ALA HB2 1 1
23 55605 1 1 130 ALA HB3 H -3.310 -15.040 9.652 1.00 . A A . 130 ALA HB3 1 1
23 55606 1 1 130 ALA N N -2.222 -12.145 8.374 1.00 . A A . 130 ALA N 1 1
23 55607 1 1 130 ALA O O -1.928 -12.913 11.820 1.00 . A A . 130 ALA O 1 1
23 55608 1 1 131 GLN C C 0.317 -11.097 12.179 1.00 . A A . 131 GLN C 1 1
23 55609 1 1 131 GLN CA C 0.670 -12.352 11.380 1.00 . A A . 131 GLN CA 1 1
23 55610 1 1 131 GLN CB C 2.041 -12.173 10.725 1.00 . A A . 131 GLN CB 1 1
23 55611 1 1 131 GLN CD C 4.505 -12.463 11.030 1.00 . A A . 131 GLN CD 1 1
23 55612 1 1 131 GLN CG C 3.131 -12.690 11.666 1.00 . A A . 131 GLN CG 1 1
23 55613 1 1 131 GLN H H -0.113 -12.487 9.379 1.00 . A A . 131 GLN H 1 1
23 55614 1 1 131 GLN HA H 0.691 -13.207 12.038 1.00 . A A . 131 GLN HA 1 1
23 55615 1 1 131 GLN HB2 H 2.072 -12.730 9.799 1.00 . A A . 131 GLN HB2 1 1
23 55616 1 1 131 GLN HB3 H 2.210 -11.126 10.522 1.00 . A A . 131 GLN HB3 1 1
23 55617 1 1 131 GLN HE21 H 4.249 -10.503 10.841 1.00 . A A . 131 GLN HE21 1 1
23 55618 1 1 131 GLN HE22 H 5.737 -11.097 10.282 1.00 . A A . 131 GLN HE22 1 1
23 55619 1 1 131 GLN HG2 H 3.076 -12.160 12.606 1.00 . A A . 131 GLN HG2 1 1
23 55620 1 1 131 GLN HG3 H 2.988 -13.746 11.839 1.00 . A A . 131 GLN HG3 1 1
23 55621 1 1 131 GLN N N -0.360 -12.557 10.324 1.00 . A A . 131 GLN N 1 1
23 55622 1 1 131 GLN NE2 N 4.859 -11.253 10.689 1.00 . A A . 131 GLN NE2 1 1
23 55623 1 1 131 GLN O O 0.445 -11.059 13.388 1.00 . A A . 131 GLN O 1 1
23 55624 1 1 131 GLN OE1 O 5.262 -13.393 10.842 1.00 . A A . 131 GLN OE1 1 1
23 55625 1 1 132 ALA C C -1.720 -9.082 13.111 1.00 . A A . 132 ALA C 1 1
23 55626 1 1 132 ALA CA C -0.502 -8.818 12.224 1.00 . A A . 132 ALA CA 1 1
23 55627 1 1 132 ALA CB C -0.838 -7.732 11.202 1.00 . A A . 132 ALA CB 1 1
23 55628 1 1 132 ALA H H -0.232 -10.127 10.537 1.00 . A A . 132 ALA H 1 1
23 55629 1 1 132 ALA HA H 0.327 -8.494 12.836 1.00 . A A . 132 ALA HA 1 1
23 55630 1 1 132 ALA HB1 H -1.590 -8.099 10.519 1.00 . A A . 132 ALA HB1 1 1
23 55631 1 1 132 ALA HB2 H -1.214 -6.859 11.714 1.00 . A A . 132 ALA HB2 1 1
23 55632 1 1 132 ALA HB3 H 0.052 -7.468 10.649 1.00 . A A . 132 ALA HB3 1 1
23 55633 1 1 132 ALA N N -0.133 -10.071 11.511 1.00 . A A . 132 ALA N 1 1
23 55634 1 1 132 ALA O O -1.826 -8.568 14.206 1.00 . A A . 132 ALA O 1 1
23 55635 1 1 133 LYS C C -3.408 -10.891 14.754 1.00 . A A . 133 LYS C 1 1
23 55636 1 1 133 LYS CA C -3.844 -10.185 13.471 1.00 . A A . 133 LYS CA 1 1
23 55637 1 1 133 LYS CB C -4.793 -11.093 12.684 1.00 . A A . 133 LYS CB 1 1
23 55638 1 1 133 LYS CD C -7.191 -11.364 12.040 1.00 . A A . 133 LYS CD 1 1
23 55639 1 1 133 LYS CE C -7.575 -11.183 10.570 1.00 . A A . 133 LYS CE 1 1
23 55640 1 1 133 LYS CG C -6.105 -10.354 12.414 1.00 . A A . 133 LYS CG 1 1
23 55641 1 1 133 LYS H H -2.535 -10.296 11.763 1.00 . A A . 133 LYS H 1 1
23 55642 1 1 133 LYS HA H -4.350 -9.263 13.720 1.00 . A A . 133 LYS HA 1 1
23 55643 1 1 133 LYS HB2 H -4.333 -11.365 11.745 1.00 . A A . 133 LYS HB2 1 1
23 55644 1 1 133 LYS HB3 H -4.995 -11.985 13.257 1.00 . A A . 133 LYS HB3 1 1
23 55645 1 1 133 LYS HD2 H -6.819 -12.367 12.194 1.00 . A A . 133 LYS HD2 1 1
23 55646 1 1 133 LYS HD3 H -8.061 -11.203 12.659 1.00 . A A . 133 LYS HD3 1 1
23 55647 1 1 133 LYS HE2 H -7.160 -10.256 10.200 1.00 . A A . 133 LYS HE2 1 1
23 55648 1 1 133 LYS HE3 H -7.183 -12.007 9.991 1.00 . A A . 133 LYS HE3 1 1
23 55649 1 1 133 LYS HG2 H -6.403 -9.815 13.302 1.00 . A A . 133 LYS HG2 1 1
23 55650 1 1 133 LYS HG3 H -5.967 -9.659 11.599 1.00 . A A . 133 LYS HG3 1 1
23 55651 1 1 133 LYS HZ1 H -9.449 -10.455 11.112 1.00 . A A . 133 LYS HZ1 1 1
23 55652 1 1 133 LYS HZ2 H -9.319 -10.879 9.472 1.00 . A A . 133 LYS HZ2 1 1
23 55653 1 1 133 LYS HZ3 H -9.448 -12.088 10.659 1.00 . A A . 133 LYS HZ3 1 1
23 55654 1 1 133 LYS N N -2.640 -9.887 12.648 1.00 . A A . 133 LYS N 1 1
23 55655 1 1 133 LYS NZ N -9.060 -11.149 10.443 1.00 . A A . 133 LYS NZ 1 1
23 55656 1 1 133 LYS O O -3.898 -10.609 15.830 1.00 . A A . 133 LYS O 1 1
23 55657 1 1 134 LYS C C -1.224 -11.552 16.744 1.00 . A A . 134 LYS C 1 1
23 55658 1 1 134 LYS CA C -2.006 -12.524 15.863 1.00 . A A . 134 LYS CA 1 1
23 55659 1 1 134 LYS CB C -1.100 -13.682 15.447 1.00 . A A . 134 LYS CB 1 1
23 55660 1 1 134 LYS CD C -1.529 -15.889 16.536 1.00 . A A . 134 LYS CD 1 1
23 55661 1 1 134 LYS CE C -2.652 -16.896 16.794 1.00 . A A . 134 LYS CE 1 1
23 55662 1 1 134 LYS CG C -1.922 -14.970 15.377 1.00 . A A . 134 LYS CG 1 1
23 55663 1 1 134 LYS H H -2.096 -12.014 13.774 1.00 . A A . 134 LYS H 1 1
23 55664 1 1 134 LYS HA H -2.855 -12.908 16.412 1.00 . A A . 134 LYS HA 1 1
23 55665 1 1 134 LYS HB2 H -0.672 -13.474 14.477 1.00 . A A . 134 LYS HB2 1 1
23 55666 1 1 134 LYS HB3 H -0.309 -13.802 16.173 1.00 . A A . 134 LYS HB3 1 1
23 55667 1 1 134 LYS HD2 H -0.621 -16.417 16.283 1.00 . A A . 134 LYS HD2 1 1
23 55668 1 1 134 LYS HD3 H -1.366 -15.298 17.425 1.00 . A A . 134 LYS HD3 1 1
23 55669 1 1 134 LYS HE2 H -3.463 -16.715 16.104 1.00 . A A . 134 LYS HE2 1 1
23 55670 1 1 134 LYS HE3 H -2.275 -17.898 16.654 1.00 . A A . 134 LYS HE3 1 1
23 55671 1 1 134 LYS HG2 H -2.973 -14.730 15.448 1.00 . A A . 134 LYS HG2 1 1
23 55672 1 1 134 LYS HG3 H -1.729 -15.471 14.441 1.00 . A A . 134 LYS HG3 1 1
23 55673 1 1 134 LYS HZ1 H -3.429 -15.755 18.353 1.00 . A A . 134 LYS HZ1 1 1
23 55674 1 1 134 LYS HZ2 H -3.966 -17.364 18.340 1.00 . A A . 134 LYS HZ2 1 1
23 55675 1 1 134 LYS HZ3 H -2.389 -17.000 18.858 1.00 . A A . 134 LYS HZ3 1 1
23 55676 1 1 134 LYS N N -2.482 -11.805 14.650 1.00 . A A . 134 LYS N 1 1
23 55677 1 1 134 LYS NZ N -3.147 -16.742 18.192 1.00 . A A . 134 LYS NZ 1 1
23 55678 1 1 134 LYS O O -1.097 -11.741 17.939 1.00 . A A . 134 LYS O 1 1
23 55679 1 1 135 GLU C C -0.863 -8.379 17.394 1.00 . A A . 135 GLU C 1 1
23 55680 1 1 135 GLU CA C 0.069 -9.514 16.962 1.00 . A A . 135 GLU CA 1 1
23 55681 1 1 135 GLU CB C 1.203 -8.942 16.110 1.00 . A A . 135 GLU CB 1 1
23 55682 1 1 135 GLU CD C 3.100 -10.496 16.584 1.00 . A A . 135 GLU CD 1 1
23 55683 1 1 135 GLU CG C 2.049 -10.087 15.551 1.00 . A A . 135 GLU CG 1 1
23 55684 1 1 135 GLU H H -0.820 -10.372 15.199 1.00 . A A . 135 GLU H 1 1
23 55685 1 1 135 GLU HA H 0.481 -9.996 17.837 1.00 . A A . 135 GLU HA 1 1
23 55686 1 1 135 GLU HB2 H 0.786 -8.369 15.295 1.00 . A A . 135 GLU HB2 1 1
23 55687 1 1 135 GLU HB3 H 1.824 -8.303 16.719 1.00 . A A . 135 GLU HB3 1 1
23 55688 1 1 135 GLU HG2 H 1.413 -10.932 15.330 1.00 . A A . 135 GLU HG2 1 1
23 55689 1 1 135 GLU HG3 H 2.542 -9.762 14.647 1.00 . A A . 135 GLU HG3 1 1
23 55690 1 1 135 GLU N N -0.701 -10.507 16.164 1.00 . A A . 135 GLU N 1 1
23 55691 1 1 135 GLU O O -0.492 -7.521 18.170 1.00 . A A . 135 GLU O 1 1
23 55692 1 1 135 GLU OE1 O 2.713 -10.985 17.632 1.00 . A A . 135 GLU OE1 1 1
23 55693 1 1 135 GLU OE2 O 4.274 -10.310 16.309 1.00 . A A . 135 GLU OE2 1 1
23 55694 1 1 136 LYS C C -2.299 -5.942 17.251 1.00 . A A . 136 LYS C 1 1
23 55695 1 1 136 LYS CA C -3.027 -7.286 17.274 1.00 . A A . 136 LYS CA 1 1
23 55696 1 1 136 LYS CB C -3.593 -7.536 18.681 1.00 . A A . 136 LYS CB 1 1
23 55697 1 1 136 LYS CD C -3.586 -9.115 20.622 1.00 . A A . 136 LYS CD 1 1
23 55698 1 1 136 LYS CE C -3.674 -7.963 21.624 1.00 . A A . 136 LYS CE 1 1
23 55699 1 1 136 LYS CG C -2.815 -8.655 19.383 1.00 . A A . 136 LYS CG 1 1
23 55700 1 1 136 LYS H H -2.349 -9.068 16.270 1.00 . A A . 136 LYS H 1 1
23 55701 1 1 136 LYS HA H -3.837 -7.264 16.561 1.00 . A A . 136 LYS HA 1 1
23 55702 1 1 136 LYS HB2 H -3.516 -6.629 19.263 1.00 . A A . 136 LYS HB2 1 1
23 55703 1 1 136 LYS HB3 H -4.632 -7.820 18.602 1.00 . A A . 136 LYS HB3 1 1
23 55704 1 1 136 LYS HD2 H -4.582 -9.420 20.333 1.00 . A A . 136 LYS HD2 1 1
23 55705 1 1 136 LYS HD3 H -3.073 -9.947 21.078 1.00 . A A . 136 LYS HD3 1 1
23 55706 1 1 136 LYS HE2 H -3.675 -7.022 21.093 1.00 . A A . 136 LYS HE2 1 1
23 55707 1 1 136 LYS HE3 H -4.584 -8.053 22.198 1.00 . A A . 136 LYS HE3 1 1
23 55708 1 1 136 LYS HG2 H -2.694 -9.488 18.704 1.00 . A A . 136 LYS HG2 1 1
23 55709 1 1 136 LYS HG3 H -1.845 -8.288 19.680 1.00 . A A . 136 LYS HG3 1 1
23 55710 1 1 136 LYS HZ1 H -2.056 -8.951 22.488 1.00 . A A . 136 LYS HZ1 1 1
23 55711 1 1 136 LYS HZ2 H -1.811 -7.286 22.265 1.00 . A A . 136 LYS HZ2 1 1
23 55712 1 1 136 LYS HZ3 H -2.815 -7.833 23.518 1.00 . A A . 136 LYS HZ3 1 1
23 55713 1 1 136 LYS N N -2.071 -8.368 16.895 1.00 . A A . 136 LYS N 1 1
23 55714 1 1 136 LYS NZ N -2.500 -8.012 22.544 1.00 . A A . 136 LYS NZ 1 1
23 55715 1 1 136 LYS O O -2.140 -5.291 18.265 1.00 . A A . 136 LYS O 1 1
23 55716 1 1 137 LEU C C -1.988 -3.207 15.255 1.00 . A A . 137 LEU C 1 1
23 55717 1 1 137 LEU CA C -1.128 -4.225 16.008 1.00 . A A . 137 LEU CA 1 1
23 55718 1 1 137 LEU CB C 0.187 -4.434 15.252 1.00 . A A . 137 LEU CB 1 1
23 55719 1 1 137 LEU CD1 C 2.601 -3.803 15.167 1.00 . A A . 137 LEU CD1 1 1
23 55720 1 1 137 LEU CD2 C 0.976 -2.349 16.384 1.00 . A A . 137 LEU CD2 1 1
23 55721 1 1 137 LEU CG C 1.338 -3.793 16.031 1.00 . A A . 137 LEU CG 1 1
23 55722 1 1 137 LEU H H -1.986 -6.066 15.295 1.00 . A A . 137 LEU H 1 1
23 55723 1 1 137 LEU HA H -0.917 -3.856 17.001 1.00 . A A . 137 LEU HA 1 1
23 55724 1 1 137 LEU HB2 H 0.372 -5.492 15.141 1.00 . A A . 137 LEU HB2 1 1
23 55725 1 1 137 LEU HB3 H 0.117 -3.977 14.277 1.00 . A A . 137 LEU HB3 1 1
23 55726 1 1 137 LEU HD11 H 2.433 -4.412 14.292 1.00 . A A . 137 LEU HD11 1 1
23 55727 1 1 137 LEU HD12 H 2.839 -2.794 14.864 1.00 . A A . 137 LEU HD12 1 1
23 55728 1 1 137 LEU HD13 H 3.424 -4.210 15.738 1.00 . A A . 137 LEU HD13 1 1
23 55729 1 1 137 LEU HD21 H 0.387 -1.920 15.586 1.00 . A A . 137 LEU HD21 1 1
23 55730 1 1 137 LEU HD22 H 0.405 -2.336 17.300 1.00 . A A . 137 LEU HD22 1 1
23 55731 1 1 137 LEU HD23 H 1.880 -1.773 16.515 1.00 . A A . 137 LEU HD23 1 1
23 55732 1 1 137 LEU HG H 1.516 -4.355 16.936 1.00 . A A . 137 LEU HG 1 1
23 55733 1 1 137 LEU N N -1.850 -5.523 16.099 1.00 . A A . 137 LEU N 1 1
23 55734 1 1 137 LEU O O -2.402 -3.438 14.136 1.00 . A A . 137 LEU O 1 1
23 55735 1 1 138 ASN C C -4.503 -1.571 14.958 1.00 . A A . 138 ASN C 1 1
23 55736 1 1 138 ASN CA C -3.076 -1.043 15.172 1.00 . A A . 138 ASN CA 1 1
23 55737 1 1 138 ASN CB C -2.429 -0.703 13.827 1.00 . A A . 138 ASN CB 1 1
23 55738 1 1 138 ASN CG C -0.977 -0.276 14.053 1.00 . A A . 138 ASN CG 1 1
23 55739 1 1 138 ASN H H -1.903 -1.910 16.755 1.00 . A A . 138 ASN H 1 1
23 55740 1 1 138 ASN HA H -3.113 -0.155 15.786 1.00 . A A . 138 ASN HA 1 1
23 55741 1 1 138 ASN HB2 H -2.454 -1.570 13.187 1.00 . A A . 138 ASN HB2 1 1
23 55742 1 1 138 ASN HB3 H -2.970 0.104 13.360 1.00 . A A . 138 ASN HB3 1 1
23 55743 1 1 138 ASN HD21 H -0.248 -1.534 12.701 1.00 . A A . 138 ASN HD21 1 1
23 55744 1 1 138 ASN HD22 H 0.905 -0.577 13.498 1.00 . A A . 138 ASN HD22 1 1
23 55745 1 1 138 ASN N N -2.252 -2.079 15.856 1.00 . A A . 138 ASN N 1 1
23 55746 1 1 138 ASN ND2 N -0.028 -0.843 13.360 1.00 . A A . 138 ASN ND2 1 1
23 55747 1 1 138 ASN O O -5.104 -2.121 15.859 1.00 . A A . 138 ASN O 1 1
23 55748 1 1 138 ASN OD1 O -0.703 0.581 14.870 1.00 . A A . 138 ASN OD1 1 1
23 55749 1 1 139 ILE C C -6.711 -3.196 14.222 1.00 . A A . 139 ILE C 1 1
23 55750 1 1 139 ILE CA C -6.442 -1.872 13.500 1.00 . A A . 139 ILE CA 1 1
23 55751 1 1 139 ILE CB C -6.605 -2.083 11.994 1.00 . A A . 139 ILE CB 1 1
23 55752 1 1 139 ILE CD1 C -4.935 -1.041 10.455 1.00 . A A . 139 ILE CD1 1 1
23 55753 1 1 139 ILE CG1 C -6.217 -0.800 11.254 1.00 . A A . 139 ILE CG1 1 1
23 55754 1 1 139 ILE CG2 C -8.059 -2.433 11.676 1.00 . A A . 139 ILE CG2 1 1
23 55755 1 1 139 ILE H H -4.553 -0.941 13.071 1.00 . A A . 139 ILE H 1 1
23 55756 1 1 139 ILE HA H -7.151 -1.130 13.835 1.00 . A A . 139 ILE HA 1 1
23 55757 1 1 139 ILE HB H -5.963 -2.890 11.676 1.00 . A A . 139 ILE HB 1 1
23 55758 1 1 139 ILE HD11 H -4.188 -1.482 11.098 1.00 . A A . 139 ILE HD11 1 1
23 55759 1 1 139 ILE HD12 H -5.143 -1.710 9.633 1.00 . A A . 139 ILE HD12 1 1
23 55760 1 1 139 ILE HD13 H -4.569 -0.100 10.070 1.00 . A A . 139 ILE HD13 1 1
23 55761 1 1 139 ILE HG12 H -7.015 -0.519 10.582 1.00 . A A . 139 ILE HG12 1 1
23 55762 1 1 139 ILE HG13 H -6.050 -0.009 11.968 1.00 . A A . 139 ILE HG13 1 1
23 55763 1 1 139 ILE HG21 H -8.711 -1.680 12.094 1.00 . A A . 139 ILE HG21 1 1
23 55764 1 1 139 ILE HG22 H -8.193 -2.472 10.605 1.00 . A A . 139 ILE HG22 1 1
23 55765 1 1 139 ILE HG23 H -8.300 -3.395 12.104 1.00 . A A . 139 ILE HG23 1 1
23 55766 1 1 139 ILE N N -5.053 -1.395 13.778 1.00 . A A . 139 ILE N 1 1
23 55767 1 1 139 ILE O O -7.829 -3.491 14.596 1.00 . A A . 139 ILE O 1 1
23 55768 1 1 140 TRP C C -5.801 -5.108 16.627 1.00 . A A . 140 TRP C 1 1
23 55769 1 1 140 TRP CA C -5.915 -5.301 15.113 1.00 . A A . 140 TRP CA 1 1
23 55770 1 1 140 TRP CB C -4.860 -6.305 14.641 1.00 . A A . 140 TRP CB 1 1
23 55771 1 1 140 TRP CD1 C -3.723 -5.767 12.450 1.00 . A A . 140 TRP CD1 1 1
23 55772 1 1 140 TRP CD2 C -5.744 -6.716 12.167 1.00 . A A . 140 TRP CD2 1 1
23 55773 1 1 140 TRP CE2 C -5.227 -6.470 10.874 1.00 . A A . 140 TRP CE2 1 1
23 55774 1 1 140 TRP CE3 C -7.013 -7.313 12.272 1.00 . A A . 140 TRP CE3 1 1
23 55775 1 1 140 TRP CG C -4.769 -6.261 13.150 1.00 . A A . 140 TRP CG 1 1
23 55776 1 1 140 TRP CH2 C -7.204 -7.395 9.846 1.00 . A A . 140 TRP CH2 1 1
23 55777 1 1 140 TRP CZ2 C -5.943 -6.802 9.725 1.00 . A A . 140 TRP CZ2 1 1
23 55778 1 1 140 TRP CZ3 C -7.737 -7.650 11.116 1.00 . A A . 140 TRP CZ3 1 1
23 55779 1 1 140 TRP H H -4.807 -3.746 14.110 1.00 . A A . 140 TRP H 1 1
23 55780 1 1 140 TRP HA H -6.898 -5.677 14.873 1.00 . A A . 140 TRP HA 1 1
23 55781 1 1 140 TRP HB2 H -3.901 -6.049 15.070 1.00 . A A . 140 TRP HB2 1 1
23 55782 1 1 140 TRP HB3 H -5.142 -7.298 14.956 1.00 . A A . 140 TRP HB3 1 1
23 55783 1 1 140 TRP HD1 H -2.825 -5.345 12.876 1.00 . A A . 140 TRP HD1 1 1
23 55784 1 1 140 TRP HE1 H -3.397 -5.606 10.375 1.00 . A A . 140 TRP HE1 1 1
23 55785 1 1 140 TRP HE3 H -7.433 -7.514 13.246 1.00 . A A . 140 TRP HE3 1 1
23 55786 1 1 140 TRP HH2 H -7.765 -7.657 8.961 1.00 . A A . 140 TRP HH2 1 1
23 55787 1 1 140 TRP HZ2 H -5.528 -6.603 8.747 1.00 . A A . 140 TRP HZ2 1 1
23 55788 1 1 140 TRP HZ3 H -8.711 -8.109 11.208 1.00 . A A . 140 TRP HZ3 1 1
23 55789 1 1 140 TRP N N -5.702 -3.998 14.421 1.00 . A A . 140 TRP N 1 1
23 55790 1 1 140 TRP NE1 N -3.993 -5.889 11.098 1.00 . A A . 140 TRP NE1 1 1
23 55791 1 1 140 TRP O O -5.254 -5.934 17.328 1.00 . A A . 140 TRP O 1 1
23 55792 1 1 141 SER C C -7.641 -3.937 19.214 1.00 . A A . 141 SER C 1 1
23 55793 1 1 141 SER CA C -6.245 -3.788 18.607 1.00 . A A . 141 SER CA 1 1
23 55794 1 1 141 SER CB C -5.718 -2.378 18.870 1.00 . A A . 141 SER CB 1 1
23 55795 1 1 141 SER H H -6.762 -3.372 16.557 1.00 . A A . 141 SER H 1 1
23 55796 1 1 141 SER HA H -5.578 -4.511 19.054 1.00 . A A . 141 SER HA 1 1
23 55797 1 1 141 SER HB2 H -5.392 -1.935 17.944 1.00 . A A . 141 SER HB2 1 1
23 55798 1 1 141 SER HB3 H -6.509 -1.774 19.296 1.00 . A A . 141 SER HB3 1 1
23 55799 1 1 141 SER HG H -3.856 -2.055 19.336 1.00 . A A . 141 SER HG 1 1
23 55800 1 1 141 SER N N -6.320 -4.026 17.138 1.00 . A A . 141 SER N 1 1
23 55801 1 1 141 SER O O -8.199 -2.999 19.748 1.00 . A A . 141 SER O 1 1
23 55802 1 1 141 SER OG O -4.619 -2.446 19.769 1.00 . A A . 141 SER OG 1 1
23 55803 1 1 142 GLU C C -9.483 -5.414 21.226 1.00 . A A . 142 GLU C 1 1
23 55804 1 1 142 GLU CA C -9.571 -5.318 19.702 1.00 . A A . 142 GLU CA 1 1
23 55805 1 1 142 GLU CB C -10.163 -6.613 19.144 1.00 . A A . 142 GLU CB 1 1
23 55806 1 1 142 GLU CD C -11.598 -6.403 17.108 1.00 . A A . 142 GLU CD 1 1
23 55807 1 1 142 GLU CG C -10.162 -6.558 17.615 1.00 . A A . 142 GLU CG 1 1
23 55808 1 1 142 GLU H H -7.743 -5.851 18.697 1.00 . A A . 142 GLU H 1 1
23 55809 1 1 142 GLU HA H -10.205 -4.487 19.431 1.00 . A A . 142 GLU HA 1 1
23 55810 1 1 142 GLU HB2 H -9.568 -7.452 19.474 1.00 . A A . 142 GLU HB2 1 1
23 55811 1 1 142 GLU HB3 H -11.177 -6.728 19.498 1.00 . A A . 142 GLU HB3 1 1
23 55812 1 1 142 GLU HG2 H -9.570 -5.716 17.286 1.00 . A A . 142 GLU HG2 1 1
23 55813 1 1 142 GLU HG3 H -9.740 -7.471 17.222 1.00 . A A . 142 GLU HG3 1 1
23 55814 1 1 142 GLU N N -8.209 -5.109 19.133 1.00 . A A . 142 GLU N 1 1
23 55815 1 1 142 GLU O O -8.443 -5.192 21.815 1.00 . A A . 142 GLU O 1 1
23 55816 1 1 142 GLU OE1 O -12.262 -5.477 17.543 1.00 . A A . 142 GLU OE1 1 1
23 55817 1 1 142 GLU OE2 O -12.008 -7.213 16.294 1.00 . A A . 142 GLU OE2 1 1
23 55818 1 1 143 ASP C C -11.100 -7.220 23.773 1.00 . A A . 143 ASP C 1 1
23 55819 1 1 143 ASP CA C -10.552 -5.854 23.356 1.00 . A A . 143 ASP CA 1 1
23 55820 1 1 143 ASP CB C -11.426 -4.750 23.955 1.00 . A A . 143 ASP CB 1 1
23 55821 1 1 143 ASP CG C -11.509 -4.930 25.472 1.00 . A A . 143 ASP CG 1 1
23 55822 1 1 143 ASP H H -11.397 -5.918 21.376 1.00 . A A . 143 ASP H 1 1
23 55823 1 1 143 ASP HA H -9.539 -5.746 23.715 1.00 . A A . 143 ASP HA 1 1
23 55824 1 1 143 ASP HB2 H -10.993 -3.785 23.729 1.00 . A A . 143 ASP HB2 1 1
23 55825 1 1 143 ASP HB3 H -12.418 -4.806 23.533 1.00 . A A . 143 ASP HB3 1 1
23 55826 1 1 143 ASP N N -10.569 -5.744 21.871 1.00 . A A . 143 ASP N 1 1
23 55827 1 1 143 ASP O O -12.284 -7.479 23.680 1.00 . A A . 143 ASP O 1 1
23 55828 1 1 143 ASP OD1 O -10.553 -5.425 26.043 1.00 . A A . 143 ASP OD1 1 1
23 55829 1 1 143 ASP OD2 O -12.530 -4.569 26.037 1.00 . A A . 143 ASP OD2 1 1
23 55830 1 1 144 ASN C C -10.326 -9.698 26.112 1.00 . A A . 144 ASN C 1 1
23 55831 1 1 144 ASN CA C -10.728 -9.445 24.658 1.00 . A A . 144 ASN CA 1 1
23 55832 1 1 144 ASN CB C -10.102 -10.516 23.762 1.00 . A A . 144 ASN CB 1 1
23 55833 1 1 144 ASN CG C -11.205 -11.393 23.166 1.00 . A A . 144 ASN CG 1 1
23 55834 1 1 144 ASN H H -9.300 -7.870 24.304 1.00 . A A . 144 ASN H 1 1
23 55835 1 1 144 ASN HA H -11.804 -9.489 24.569 1.00 . A A . 144 ASN HA 1 1
23 55836 1 1 144 ASN HB2 H -9.548 -10.041 22.964 1.00 . A A . 144 ASN HB2 1 1
23 55837 1 1 144 ASN HB3 H -9.434 -11.131 24.347 1.00 . A A . 144 ASN HB3 1 1
23 55838 1 1 144 ASN HD21 H -9.940 -12.709 22.386 1.00 . A A . 144 ASN HD21 1 1
23 55839 1 1 144 ASN HD22 H -11.583 -13.035 22.116 1.00 . A A . 144 ASN HD22 1 1
23 55840 1 1 144 ASN N N -10.251 -8.097 24.235 1.00 . A A . 144 ASN N 1 1
23 55841 1 1 144 ASN ND2 N -10.883 -12.468 22.500 1.00 . A A . 144 ASN ND2 1 1
23 55842 1 1 144 ASN O O -11.135 -9.606 27.014 1.00 . A A . 144 ASN O 1 1
23 55843 1 1 144 ASN OD1 O -12.375 -11.097 23.309 1.00 . A A . 144 ASN OD1 1 1
23 55844 1 1 145 ALA C C -7.124 -10.536 27.756 1.00 . A A . 145 ALA C 1 1
23 55845 1 1 145 ALA CA C -8.631 -10.274 27.745 1.00 . A A . 145 ALA CA 1 1
23 55846 1 1 145 ALA CB C -9.363 -11.497 28.300 1.00 . A A . 145 ALA CB 1 1
23 55847 1 1 145 ALA H H -8.445 -10.086 25.606 1.00 . A A . 145 ALA H 1 1
23 55848 1 1 145 ALA HA H -8.852 -9.413 28.358 1.00 . A A . 145 ALA HA 1 1
23 55849 1 1 145 ALA HB1 H -10.402 -11.457 28.009 1.00 . A A . 145 ALA HB1 1 1
23 55850 1 1 145 ALA HB2 H -8.912 -12.395 27.904 1.00 . A A . 145 ALA HB2 1 1
23 55851 1 1 145 ALA HB3 H -9.290 -11.501 29.377 1.00 . A A . 145 ALA HB3 1 1
23 55852 1 1 145 ALA N N -9.082 -10.016 26.348 1.00 . A A . 145 ALA N 1 1
23 55853 1 1 145 ALA O O -6.352 -9.751 28.270 1.00 . A A . 145 ALA O 1 1
23 55854 1 1 146 ASP C C -4.489 -10.826 26.454 1.00 . A A . 146 ASP C 1 1
23 55855 1 1 146 ASP CA C -5.242 -11.944 27.177 1.00 . A A . 146 ASP CA 1 1
23 55856 1 1 146 ASP CB C -5.012 -13.270 26.447 1.00 . A A . 146 ASP CB 1 1
23 55857 1 1 146 ASP CG C -5.673 -13.217 25.068 1.00 . A A . 146 ASP CG 1 1
23 55858 1 1 146 ASP H H -7.338 -12.256 26.786 1.00 . A A . 146 ASP H 1 1
23 55859 1 1 146 ASP HA H -4.879 -12.024 28.191 1.00 . A A . 146 ASP HA 1 1
23 55860 1 1 146 ASP HB2 H -3.951 -13.439 26.333 1.00 . A A . 146 ASP HB2 1 1
23 55861 1 1 146 ASP HB3 H -5.445 -14.077 27.020 1.00 . A A . 146 ASP HB3 1 1
23 55862 1 1 146 ASP N N -6.699 -11.634 27.194 1.00 . A A . 146 ASP N 1 1
23 55863 1 1 146 ASP O O -5.082 -9.902 25.931 1.00 . A A . 146 ASP O 1 1
23 55864 1 1 146 ASP OD1 O -5.859 -12.121 24.565 1.00 . A A . 146 ASP OD1 1 1
23 55865 1 1 146 ASP OD2 O -5.981 -14.272 24.539 1.00 . A A . 146 ASP OD2 1 1
23 55866 1 1 147 SER C C -1.032 -10.403 25.328 1.00 . A A . 147 SER C 1 1
23 55867 1 1 147 SER CA C -2.397 -9.839 25.732 1.00 . A A . 147 SER CA 1 1
23 55868 1 1 147 SER CB C -2.202 -8.655 26.680 1.00 . A A . 147 SER CB 1 1
23 55869 1 1 147 SER H H -2.729 -11.651 26.849 1.00 . A A . 147 SER H 1 1
23 55870 1 1 147 SER HA H -2.926 -9.512 24.850 1.00 . A A . 147 SER HA 1 1
23 55871 1 1 147 SER HB2 H -2.930 -7.892 26.462 1.00 . A A . 147 SER HB2 1 1
23 55872 1 1 147 SER HB3 H -2.327 -8.989 27.702 1.00 . A A . 147 SER HB3 1 1
23 55873 1 1 147 SER HG H -0.754 -7.996 25.559 1.00 . A A . 147 SER HG 1 1
23 55874 1 1 147 SER N N -3.187 -10.900 26.420 1.00 . A A . 147 SER N 1 1
23 55875 1 1 147 SER O O -0.798 -10.727 24.181 1.00 . A A . 147 SER O 1 1
23 55876 1 1 147 SER OG O -0.898 -8.119 26.501 1.00 . A A . 147 SER OG 1 1
23 55877 1 1 148 GLY C C 2.176 -9.911 25.631 1.00 . A A . 148 GLY C 1 1
23 55878 1 1 148 GLY CA C 1.218 -11.064 25.935 1.00 . A A . 148 GLY CA 1 1
23 55879 1 1 148 GLY H H -0.339 -10.254 27.184 1.00 . A A . 148 GLY H 1 1
23 55880 1 1 148 GLY HA2 H 1.592 -11.633 26.774 1.00 . A A . 148 GLY HA2 1 1
23 55881 1 1 148 GLY HA3 H 1.147 -11.705 25.069 1.00 . A A . 148 GLY HA3 1 1
23 55882 1 1 148 GLY N N -0.130 -10.521 26.264 1.00 . A A . 148 GLY N 1 1
23 55883 1 1 148 GLY O O 3.180 -9.736 26.293 1.00 . A A . 148 GLY O 1 1
23 55884 1 1 149 GLN C C 1.929 -6.816 23.766 1.00 . A A . 149 GLN C 1 1
23 55885 1 1 149 GLN CA C 2.768 -7.983 24.290 1.00 . A A . 149 GLN CA 1 1
23 55886 1 1 149 GLN CB C 3.759 -8.424 23.212 1.00 . A A . 149 GLN CB 1 1
23 55887 1 1 149 GLN CD C 6.159 -7.945 23.717 1.00 . A A . 149 GLN CD 1 1
23 55888 1 1 149 GLN CG C 4.878 -7.388 23.091 1.00 . A A . 149 GLN CG 1 1
23 55889 1 1 149 GLN H H 1.059 -9.283 24.114 1.00 . A A . 149 GLN H 1 1
23 55890 1 1 149 GLN HA H 3.309 -7.670 25.171 1.00 . A A . 149 GLN HA 1 1
23 55891 1 1 149 GLN HB2 H 4.181 -9.382 23.482 1.00 . A A . 149 GLN HB2 1 1
23 55892 1 1 149 GLN HB3 H 3.247 -8.510 22.266 1.00 . A A . 149 GLN HB3 1 1
23 55893 1 1 149 GLN HE21 H 7.168 -7.941 22.007 1.00 . A A . 149 GLN HE21 1 1
23 55894 1 1 149 GLN HE22 H 8.030 -8.500 23.358 1.00 . A A . 149 GLN HE22 1 1
23 55895 1 1 149 GLN HG2 H 5.052 -7.167 22.048 1.00 . A A . 149 GLN HG2 1 1
23 55896 1 1 149 GLN HG3 H 4.591 -6.485 23.607 1.00 . A A . 149 GLN HG3 1 1
23 55897 1 1 149 GLN N N 1.874 -9.123 24.636 1.00 . A A . 149 GLN N 1 1
23 55898 1 1 149 GLN NE2 N 7.206 -8.146 22.965 1.00 . A A . 149 GLN NE2 1 1
23 55899 1 1 149 GLN O O 0.931 -7.074 23.114 1.00 . A A . 149 GLN O 1 1
23 55900 1 1 149 GLN OXT O 2.300 -5.682 24.025 1.00 . A A . 149 GLN OXT 1 1
23 55901 1 1 149 GLN OE1 O 6.206 -8.199 24.904 1.00 . A A . 149 GLN OE1 1 1
23 55902 2 2 1 THP C1' C -11.653 0.412 -7.089 1.00 . B A . 150 THP C1' 1 1
23 55903 2 2 1 THP C2 C -10.667 -1.764 -7.578 1.00 . B A . 150 THP C2 1 1
23 55904 2 2 1 THP C2' C -12.776 0.137 -6.089 1.00 . B A . 150 THP C2' 1 1
23 55905 2 2 1 THP C3' C -13.076 1.573 -5.655 1.00 . B A . 150 THP C3' 1 1
23 55906 2 2 1 THP C4 C -8.444 -2.399 -6.720 1.00 . B A . 150 THP C4 1 1
23 55907 2 2 1 THP C4' C -11.796 2.376 -5.836 1.00 . B A . 150 THP C4' 1 1
23 55908 2 2 1 THP C5 C -8.398 -1.097 -6.094 1.00 . B A . 150 THP C5 1 1
23 55909 2 2 1 THP C5' C -11.062 2.394 -4.491 1.00 . B A . 150 THP C5' 1 1
23 55910 2 2 1 THP C5M C -7.173 -0.701 -5.277 1.00 . B A . 150 THP C5M 1 1
23 55911 2 2 1 THP C6 C -9.420 -0.227 -6.219 1.00 . B A . 150 THP C6 1 1
23 55912 2 2 1 THP H1' H -12.031 0.346 -8.107 1.00 . B A . 150 THP H1' 1 1
23 55913 2 2 1 THP H2'2 H -12.445 -0.492 -5.252 1.00 . B A . 150 THP H2'2 1 1
23 55914 2 2 1 THP H3 H -9.686 -3.536 -7.888 1.00 . B A . 150 THP H3 1 1
23 55915 2 2 1 THP H3' H -13.388 1.592 -4.611 1.00 . B A . 150 THP H3' 1 1
23 55916 2 2 1 THP H4' H -12.031 3.390 -6.150 1.00 . B A . 150 THP H4' 1 1
23 55917 2 2 1 THP H5'2 H -11.088 1.424 -3.997 1.00 . B A . 150 THP H5'2 1 1
23 55918 2 2 1 THP H51 H -6.834 0.289 -5.587 1.00 . B A . 150 THP H51 1 1
23 55919 2 2 1 THP H52 H -6.376 -1.426 -5.444 1.00 . B A . 150 THP H52 1 1
23 55920 2 2 1 THP H53 H -7.433 -0.682 -4.219 1.00 . B A . 150 THP H53 1 1
23 55921 2 2 1 THP H6 H -9.355 0.745 -5.732 1.00 . B A . 150 THP H6 1 1
23 55922 2 2 1 THP N1 N -10.539 -0.543 -6.946 1.00 . B A . 150 THP N1 1 1
23 55923 2 2 1 THP N3 N -9.606 -2.639 -7.433 1.00 . B A . 150 THP N3 1 1
23 55924 2 2 1 THP O1P O -16.406 2.204 -5.656 1.00 . B A . 150 THP O1P 1 1
23 55925 2 2 1 THP O2 O -11.666 -2.061 -8.231 1.00 . B A . 150 THP O2 1 1
23 55926 2 2 1 THP O2P O -14.743 3.644 -4.597 1.00 . B A . 150 THP O2P 1 1
23 55927 2 2 1 THP O3' O -14.056 2.181 -6.501 1.00 . B A . 150 THP O3' 1 1
23 55928 2 2 1 THP O3P O -15.547 4.155 -6.844 1.00 . B A . 150 THP O3P 1 1
23 55929 2 2 1 THP O4 O -7.560 -3.251 -6.657 1.00 . B A . 150 THP O4 1 1
23 55930 2 2 1 THP O4' O -11.052 1.681 -6.831 1.00 . B A . 150 THP O4' 1 1
23 55931 2 2 1 THP O4P O -7.501 3.414 -3.694 1.00 . B A . 150 THP O4P 1 1
23 55932 2 2 1 THP O5' O -9.695 2.766 -4.694 1.00 . B A . 150 THP O5' 1 1
23 55933 2 2 1 THP O5P O -9.506 3.458 -2.301 1.00 . B A . 150 THP O5P 1 1
23 55934 2 2 1 THP O6P O -9.201 5.129 -4.054 1.00 . B A . 150 THP O6P 1 1
23 55935 2 2 1 THP P1 P -15.234 3.081 -5.874 1.00 . B A . 150 THP P1 1 1
23 55936 2 2 1 THP P2 P -8.946 3.729 -3.644 1.00 . B A . 150 THP P2 1 1
24 55937 1 1 1 ALA C C 17.232 -21.948 -13.507 1.00 . A A . 1 ALA C 1 1
24 55938 1 1 1 ALA CA C 15.849 -22.378 -13.016 1.00 . A A . 1 ALA CA 1 1
24 55939 1 1 1 ALA CB C 15.460 -21.548 -11.791 1.00 . A A . 1 ALA CB 1 1
24 55940 1 1 1 ALA H1 H 15.158 -24.011 -11.922 1.00 . A A . 1 ALA H1 1 1
24 55941 1 1 1 ALA H2 H 15.685 -24.401 -13.489 1.00 . A A . 1 ALA H2 1 1
24 55942 1 1 1 ALA H3 H 16.819 -24.065 -12.274 1.00 . A A . 1 ALA H3 1 1
24 55943 1 1 1 ALA HA H 15.123 -22.224 -13.800 1.00 . A A . 1 ALA HA 1 1
24 55944 1 1 1 ALA HB1 H 14.788 -22.119 -11.168 1.00 . A A . 1 ALA HB1 1 1
24 55945 1 1 1 ALA HB2 H 16.349 -21.300 -11.227 1.00 . A A . 1 ALA HB2 1 1
24 55946 1 1 1 ALA HB3 H 14.972 -20.640 -12.110 1.00 . A A . 1 ALA HB3 1 1
24 55947 1 1 1 ALA N N 15.881 -23.823 -12.648 1.00 . A A . 1 ALA N 1 1
24 55948 1 1 1 ALA O O 18.217 -22.625 -13.291 1.00 . A A . 1 ALA O 1 1
24 55949 1 1 2 THR C C 18.478 -18.954 -15.274 1.00 . A A . 2 THR C 1 1
24 55950 1 1 2 THR CA C 18.634 -20.350 -14.669 1.00 . A A . 2 THR CA 1 1
24 55951 1 1 2 THR CB C 19.148 -21.314 -15.742 1.00 . A A . 2 THR CB 1 1
24 55952 1 1 2 THR CG2 C 18.260 -21.219 -16.984 1.00 . A A . 2 THR CG2 1 1
24 55953 1 1 2 THR H H 16.508 -20.292 -14.329 1.00 . A A . 2 THR H 1 1
24 55954 1 1 2 THR HA H 19.340 -20.312 -13.852 1.00 . A A . 2 THR HA 1 1
24 55955 1 1 2 THR HB H 19.121 -22.324 -15.363 1.00 . A A . 2 THR HB 1 1
24 55956 1 1 2 THR HG1 H 20.598 -21.120 -17.024 1.00 . A A . 2 THR HG1 1 1
24 55957 1 1 2 THR HG21 H 17.222 -21.299 -16.691 1.00 . A A . 2 THR HG21 1 1
24 55958 1 1 2 THR HG22 H 18.423 -20.269 -17.472 1.00 . A A . 2 THR HG22 1 1
24 55959 1 1 2 THR HG23 H 18.504 -22.019 -17.665 1.00 . A A . 2 THR HG23 1 1
24 55960 1 1 2 THR N N 17.314 -20.824 -14.166 1.00 . A A . 2 THR N 1 1
24 55961 1 1 2 THR O O 19.265 -18.064 -15.019 1.00 . A A . 2 THR O 1 1
24 55962 1 1 2 THR OG1 O 20.483 -20.969 -16.084 1.00 . A A . 2 THR OG1 1 1
24 55963 1 1 3 SER C C 15.833 -16.944 -16.427 1.00 . A A . 3 SER C 1 1
24 55964 1 1 3 SER CA C 17.262 -17.419 -16.699 1.00 . A A . 3 SER CA 1 1
24 55965 1 1 3 SER CB C 17.489 -17.521 -18.208 1.00 . A A . 3 SER CB 1 1
24 55966 1 1 3 SER H H 16.846 -19.487 -16.269 1.00 . A A . 3 SER H 1 1
24 55967 1 1 3 SER HA H 17.962 -16.712 -16.276 1.00 . A A . 3 SER HA 1 1
24 55968 1 1 3 SER HB2 H 18.511 -17.801 -18.401 1.00 . A A . 3 SER HB2 1 1
24 55969 1 1 3 SER HB3 H 16.827 -18.272 -18.620 1.00 . A A . 3 SER HB3 1 1
24 55970 1 1 3 SER HG H 18.067 -15.877 -19.074 1.00 . A A . 3 SER HG 1 1
24 55971 1 1 3 SER N N 17.468 -18.755 -16.076 1.00 . A A . 3 SER N 1 1
24 55972 1 1 3 SER O O 15.293 -16.126 -17.144 1.00 . A A . 3 SER O 1 1
24 55973 1 1 3 SER OG O 17.227 -16.259 -18.809 1.00 . A A . 3 SER OG 1 1
24 55974 1 1 4 THR C C 13.858 -15.679 -14.349 1.00 . A A . 4 THR C 1 1
24 55975 1 1 4 THR CA C 13.824 -17.025 -15.077 1.00 . A A . 4 THR CA 1 1
24 55976 1 1 4 THR CB C 13.154 -18.073 -14.184 1.00 . A A . 4 THR CB 1 1
24 55977 1 1 4 THR CG2 C 12.075 -18.809 -14.980 1.00 . A A . 4 THR CG2 1 1
24 55978 1 1 4 THR H H 15.669 -18.109 -14.826 1.00 . A A . 4 THR H 1 1
24 55979 1 1 4 THR HA H 13.262 -16.922 -15.994 1.00 . A A . 4 THR HA 1 1
24 55980 1 1 4 THR HB H 12.697 -17.586 -13.336 1.00 . A A . 4 THR HB 1 1
24 55981 1 1 4 THR HG1 H 14.108 -19.763 -14.316 1.00 . A A . 4 THR HG1 1 1
24 55982 1 1 4 THR HG21 H 11.356 -18.097 -15.357 1.00 . A A . 4 THR HG21 1 1
24 55983 1 1 4 THR HG22 H 12.532 -19.331 -15.807 1.00 . A A . 4 THR HG22 1 1
24 55984 1 1 4 THR HG23 H 11.574 -19.519 -14.339 1.00 . A A . 4 THR HG23 1 1
24 55985 1 1 4 THR N N 15.217 -17.450 -15.394 1.00 . A A . 4 THR N 1 1
24 55986 1 1 4 THR O O 14.580 -15.501 -13.389 1.00 . A A . 4 THR O 1 1
24 55987 1 1 4 THR OG1 O 14.128 -19.003 -13.730 1.00 . A A . 4 THR OG1 1 1
24 55988 1 1 5 LYS C C 11.781 -13.236 -13.333 1.00 . A A . 5 LYS C 1 1
24 55989 1 1 5 LYS CA C 13.073 -13.398 -14.136 1.00 . A A . 5 LYS CA 1 1
24 55990 1 1 5 LYS CB C 13.153 -12.300 -15.198 1.00 . A A . 5 LYS CB 1 1
24 55991 1 1 5 LYS CD C 15.645 -12.275 -15.386 1.00 . A A . 5 LYS CD 1 1
24 55992 1 1 5 LYS CE C 16.908 -11.578 -14.877 1.00 . A A . 5 LYS CE 1 1
24 55993 1 1 5 LYS CG C 14.415 -11.464 -14.977 1.00 . A A . 5 LYS CG 1 1
24 55994 1 1 5 LYS H H 12.509 -14.896 -15.577 1.00 . A A . 5 LYS H 1 1
24 55995 1 1 5 LYS HA H 13.922 -13.320 -13.471 1.00 . A A . 5 LYS HA 1 1
24 55996 1 1 5 LYS HB2 H 13.186 -12.751 -16.179 1.00 . A A . 5 LYS HB2 1 1
24 55997 1 1 5 LYS HB3 H 12.285 -11.663 -15.123 1.00 . A A . 5 LYS HB3 1 1
24 55998 1 1 5 LYS HD2 H 15.583 -13.265 -14.958 1.00 . A A . 5 LYS HD2 1 1
24 55999 1 1 5 LYS HD3 H 15.687 -12.350 -16.462 1.00 . A A . 5 LYS HD3 1 1
24 56000 1 1 5 LYS HE2 H 16.752 -11.248 -13.861 1.00 . A A . 5 LYS HE2 1 1
24 56001 1 1 5 LYS HE3 H 17.738 -12.268 -14.908 1.00 . A A . 5 LYS HE3 1 1
24 56002 1 1 5 LYS HG2 H 14.359 -10.566 -15.575 1.00 . A A . 5 LYS HG2 1 1
24 56003 1 1 5 LYS HG3 H 14.492 -11.197 -13.934 1.00 . A A . 5 LYS HG3 1 1
24 56004 1 1 5 LYS HZ1 H 16.741 -10.520 -16.663 1.00 . A A . 5 LYS HZ1 1 1
24 56005 1 1 5 LYS HZ2 H 16.861 -9.536 -15.283 1.00 . A A . 5 LYS HZ2 1 1
24 56006 1 1 5 LYS HZ3 H 18.237 -10.327 -15.881 1.00 . A A . 5 LYS HZ3 1 1
24 56007 1 1 5 LYS N N 13.084 -14.732 -14.800 1.00 . A A . 5 LYS N 1 1
24 56008 1 1 5 LYS NZ N 17.210 -10.402 -15.742 1.00 . A A . 5 LYS NZ 1 1
24 56009 1 1 5 LYS O O 11.032 -14.173 -13.147 1.00 . A A . 5 LYS O 1 1
24 56010 1 1 6 LYS C C 9.456 -10.708 -12.733 1.00 . A A . 6 LYS C 1 1
24 56011 1 1 6 LYS CA C 10.271 -11.823 -12.072 1.00 . A A . 6 LYS CA 1 1
24 56012 1 1 6 LYS CB C 10.643 -11.420 -10.644 1.00 . A A . 6 LYS CB 1 1
24 56013 1 1 6 LYS CD C 12.371 -11.868 -8.895 1.00 . A A . 6 LYS CD 1 1
24 56014 1 1 6 LYS CE C 13.827 -12.324 -8.998 1.00 . A A . 6 LYS CE 1 1
24 56015 1 1 6 LYS CG C 11.557 -12.484 -10.035 1.00 . A A . 6 LYS CG 1 1
24 56016 1 1 6 LYS H H 12.132 -11.307 -13.024 1.00 . A A . 6 LYS H 1 1
24 56017 1 1 6 LYS HA H 9.687 -12.732 -12.051 1.00 . A A . 6 LYS HA 1 1
24 56018 1 1 6 LYS HB2 H 11.157 -10.468 -10.660 1.00 . A A . 6 LYS HB2 1 1
24 56019 1 1 6 LYS HB3 H 9.747 -11.335 -10.048 1.00 . A A . 6 LYS HB3 1 1
24 56020 1 1 6 LYS HD2 H 12.325 -10.791 -8.962 1.00 . A A . 6 LYS HD2 1 1
24 56021 1 1 6 LYS HD3 H 11.962 -12.187 -7.948 1.00 . A A . 6 LYS HD3 1 1
24 56022 1 1 6 LYS HE2 H 13.947 -12.958 -9.863 1.00 . A A . 6 LYS HE2 1 1
24 56023 1 1 6 LYS HE3 H 14.468 -11.459 -9.093 1.00 . A A . 6 LYS HE3 1 1
24 56024 1 1 6 LYS HG2 H 10.958 -13.297 -9.652 1.00 . A A . 6 LYS HG2 1 1
24 56025 1 1 6 LYS HG3 H 12.230 -12.858 -10.793 1.00 . A A . 6 LYS HG3 1 1
24 56026 1 1 6 LYS HZ1 H 13.339 -13.301 -7.226 1.00 . A A . 6 LYS HZ1 1 1
24 56027 1 1 6 LYS HZ2 H 14.672 -13.969 -8.039 1.00 . A A . 6 LYS HZ2 1 1
24 56028 1 1 6 LYS HZ3 H 14.843 -12.511 -7.189 1.00 . A A . 6 LYS HZ3 1 1
24 56029 1 1 6 LYS N N 11.515 -12.051 -12.859 1.00 . A A . 6 LYS N 1 1
24 56030 1 1 6 LYS NZ N 14.198 -13.083 -7.771 1.00 . A A . 6 LYS NZ 1 1
24 56031 1 1 6 LYS O O 9.442 -10.572 -13.940 1.00 . A A . 6 LYS O 1 1
24 56032 1 1 7 LEU C C 8.905 -7.730 -13.110 1.00 . A A . 7 LEU C 1 1
24 56033 1 1 7 LEU CA C 7.968 -8.805 -12.554 1.00 . A A . 7 LEU CA 1 1
24 56034 1 1 7 LEU CB C 7.066 -8.193 -11.481 1.00 . A A . 7 LEU CB 1 1
24 56035 1 1 7 LEU CD1 C 4.969 -8.568 -10.176 1.00 . A A . 7 LEU CD1 1 1
24 56036 1 1 7 LEU CD2 C 4.901 -8.551 -12.673 1.00 . A A . 7 LEU CD2 1 1
24 56037 1 1 7 LEU CG C 5.733 -8.940 -11.448 1.00 . A A . 7 LEU CG 1 1
24 56038 1 1 7 LEU H H 8.798 -10.029 -10.986 1.00 . A A . 7 LEU H 1 1
24 56039 1 1 7 LEU HA H 7.359 -9.200 -13.354 1.00 . A A . 7 LEU HA 1 1
24 56040 1 1 7 LEU HB2 H 7.549 -8.272 -10.518 1.00 . A A . 7 LEU HB2 1 1
24 56041 1 1 7 LEU HB3 H 6.889 -7.154 -11.710 1.00 . A A . 7 LEU HB3 1 1
24 56042 1 1 7 LEU HD11 H 5.568 -8.813 -9.312 1.00 . A A . 7 LEU HD11 1 1
24 56043 1 1 7 LEU HD12 H 4.760 -7.508 -10.179 1.00 . A A . 7 LEU HD12 1 1
24 56044 1 1 7 LEU HD13 H 4.040 -9.118 -10.140 1.00 . A A . 7 LEU HD13 1 1
24 56045 1 1 7 LEU HD21 H 5.521 -8.599 -13.557 1.00 . A A . 7 LEU HD21 1 1
24 56046 1 1 7 LEU HD22 H 4.073 -9.235 -12.778 1.00 . A A . 7 LEU HD22 1 1
24 56047 1 1 7 LEU HD23 H 4.527 -7.546 -12.549 1.00 . A A . 7 LEU HD23 1 1
24 56048 1 1 7 LEU HG H 5.916 -10.005 -11.458 1.00 . A A . 7 LEU HG 1 1
24 56049 1 1 7 LEU N N 8.776 -9.906 -11.957 1.00 . A A . 7 LEU N 1 1
24 56050 1 1 7 LEU O O 10.101 -7.920 -13.194 1.00 . A A . 7 LEU O 1 1
24 56051 1 1 8 HIS C C 9.258 -4.338 -13.070 1.00 . A A . 8 HIS C 1 1
24 56052 1 1 8 HIS CA C 9.229 -5.517 -14.044 1.00 . A A . 8 HIS CA 1 1
24 56053 1 1 8 HIS CB C 8.675 -5.046 -15.394 1.00 . A A . 8 HIS CB 1 1
24 56054 1 1 8 HIS CD2 C 6.103 -4.816 -14.888 1.00 . A A . 8 HIS CD2 1 1
24 56055 1 1 8 HIS CE1 C 5.387 -6.411 -16.168 1.00 . A A . 8 HIS CE1 1 1
24 56056 1 1 8 HIS CG C 7.206 -5.367 -15.493 1.00 . A A . 8 HIS CG 1 1
24 56057 1 1 8 HIS H H 7.402 -6.469 -13.418 1.00 . A A . 8 HIS H 1 1
24 56058 1 1 8 HIS HA H 10.233 -5.891 -14.181 1.00 . A A . 8 HIS HA 1 1
24 56059 1 1 8 HIS HB2 H 8.814 -3.980 -15.482 1.00 . A A . 8 HIS HB2 1 1
24 56060 1 1 8 HIS HB3 H 9.205 -5.543 -16.193 1.00 . A A . 8 HIS HB3 1 1
24 56061 1 1 8 HIS HD1 H 7.263 -6.973 -16.873 1.00 . A A . 8 HIS HD1 1 1
24 56062 1 1 8 HIS HD2 H 6.123 -3.995 -14.186 1.00 . A A . 8 HIS HD2 1 1
24 56063 1 1 8 HIS HE1 H 4.741 -7.105 -16.685 1.00 . A A . 8 HIS HE1 1 1
24 56064 1 1 8 HIS N N 8.370 -6.602 -13.492 1.00 . A A . 8 HIS N 1 1
24 56065 1 1 8 HIS ND1 N 6.725 -6.382 -16.304 1.00 . A A . 8 HIS ND1 1 1
24 56066 1 1 8 HIS NE2 N 4.955 -5.478 -15.315 1.00 . A A . 8 HIS NE2 1 1
24 56067 1 1 8 HIS O O 8.425 -3.457 -13.121 1.00 . A A . 8 HIS O 1 1
24 56068 1 1 9 LYS C C 10.806 -1.936 -11.923 1.00 . A A . 9 LYS C 1 1
24 56069 1 1 9 LYS CA C 10.298 -3.189 -11.208 1.00 . A A . 9 LYS CA 1 1
24 56070 1 1 9 LYS CB C 11.268 -3.562 -10.084 1.00 . A A . 9 LYS CB 1 1
24 56071 1 1 9 LYS CD C 10.606 -3.656 -7.676 1.00 . A A . 9 LYS CD 1 1
24 56072 1 1 9 LYS CE C 11.206 -4.594 -6.629 1.00 . A A . 9 LYS CE 1 1
24 56073 1 1 9 LYS CG C 10.528 -4.378 -9.022 1.00 . A A . 9 LYS CG 1 1
24 56074 1 1 9 LYS H H 10.879 -5.034 -12.158 1.00 . A A . 9 LYS H 1 1
24 56075 1 1 9 LYS HA H 9.320 -2.998 -10.793 1.00 . A A . 9 LYS HA 1 1
24 56076 1 1 9 LYS HB2 H 12.080 -4.148 -10.489 1.00 . A A . 9 LYS HB2 1 1
24 56077 1 1 9 LYS HB3 H 11.661 -2.663 -9.635 1.00 . A A . 9 LYS HB3 1 1
24 56078 1 1 9 LYS HD2 H 11.229 -2.778 -7.775 1.00 . A A . 9 LYS HD2 1 1
24 56079 1 1 9 LYS HD3 H 9.614 -3.362 -7.367 1.00 . A A . 9 LYS HD3 1 1
24 56080 1 1 9 LYS HE2 H 10.948 -4.242 -5.641 1.00 . A A . 9 LYS HE2 1 1
24 56081 1 1 9 LYS HE3 H 10.814 -5.590 -6.770 1.00 . A A . 9 LYS HE3 1 1
24 56082 1 1 9 LYS HG2 H 9.493 -4.490 -9.313 1.00 . A A . 9 LYS HG2 1 1
24 56083 1 1 9 LYS HG3 H 10.985 -5.353 -8.933 1.00 . A A . 9 LYS HG3 1 1
24 56084 1 1 9 LYS HZ1 H 13.012 -3.724 -7.193 1.00 . A A . 9 LYS HZ1 1 1
24 56085 1 1 9 LYS HZ2 H 13.128 -4.739 -5.839 1.00 . A A . 9 LYS HZ2 1 1
24 56086 1 1 9 LYS HZ3 H 12.963 -5.410 -7.392 1.00 . A A . 9 LYS HZ3 1 1
24 56087 1 1 9 LYS N N 10.215 -4.314 -12.183 1.00 . A A . 9 LYS N 1 1
24 56088 1 1 9 LYS NZ N 12.690 -4.618 -6.774 1.00 . A A . 9 LYS NZ 1 1
24 56089 1 1 9 LYS O O 11.633 -2.010 -12.811 1.00 . A A . 9 LYS O 1 1
24 56090 1 1 10 GLU C C 11.149 1.505 -11.151 1.00 . A A . 10 GLU C 1 1
24 56091 1 1 10 GLU CA C 10.776 0.469 -12.213 1.00 . A A . 10 GLU CA 1 1
24 56092 1 1 10 GLU CB C 9.651 1.022 -13.089 1.00 . A A . 10 GLU CB 1 1
24 56093 1 1 10 GLU CD C 9.582 -0.745 -14.856 1.00 . A A . 10 GLU CD 1 1
24 56094 1 1 10 GLU CG C 9.949 0.710 -14.557 1.00 . A A . 10 GLU CG 1 1
24 56095 1 1 10 GLU H H 9.652 -0.745 -10.831 1.00 . A A . 10 GLU H 1 1
24 56096 1 1 10 GLU HA H 11.639 0.256 -12.827 1.00 . A A . 10 GLU HA 1 1
24 56097 1 1 10 GLU HB2 H 8.716 0.564 -12.805 1.00 . A A . 10 GLU HB2 1 1
24 56098 1 1 10 GLU HB3 H 9.585 2.091 -12.956 1.00 . A A . 10 GLU HB3 1 1
24 56099 1 1 10 GLU HG2 H 9.367 1.366 -15.189 1.00 . A A . 10 GLU HG2 1 1
24 56100 1 1 10 GLU HG3 H 10.999 0.862 -14.751 1.00 . A A . 10 GLU HG3 1 1
24 56101 1 1 10 GLU N N 10.318 -0.785 -11.548 1.00 . A A . 10 GLU N 1 1
24 56102 1 1 10 GLU O O 10.918 1.302 -9.976 1.00 . A A . 10 GLU O 1 1
24 56103 1 1 10 GLU OE1 O 8.576 -1.199 -14.339 1.00 . A A . 10 GLU OE1 1 1
24 56104 1 1 10 GLU OE2 O 10.315 -1.378 -15.597 1.00 . A A . 10 GLU OE2 1 1
24 56105 1 1 11 PRO C C 10.989 4.645 -10.415 1.00 . A A . 11 PRO C 1 1
24 56106 1 1 11 PRO CA C 12.160 3.711 -10.732 1.00 . A A . 11 PRO CA 1 1
24 56107 1 1 11 PRO CB C 13.206 4.427 -11.581 1.00 . A A . 11 PRO CB 1 1
24 56108 1 1 11 PRO CD C 12.011 2.835 -13.044 1.00 . A A . 11 PRO CD 1 1
24 56109 1 1 11 PRO CG C 12.876 4.104 -13.043 1.00 . A A . 11 PRO CG 1 1
24 56110 1 1 11 PRO HA H 12.611 3.339 -9.826 1.00 . A A . 11 PRO HA 1 1
24 56111 1 1 11 PRO HB2 H 13.149 5.494 -11.412 1.00 . A A . 11 PRO HB2 1 1
24 56112 1 1 11 PRO HB3 H 14.191 4.064 -11.339 1.00 . A A . 11 PRO HB3 1 1
24 56113 1 1 11 PRO HD2 H 11.095 3.004 -13.593 1.00 . A A . 11 PRO HD2 1 1
24 56114 1 1 11 PRO HD3 H 12.557 2.003 -13.460 1.00 . A A . 11 PRO HD3 1 1
24 56115 1 1 11 PRO HG2 H 12.332 4.925 -13.488 1.00 . A A . 11 PRO HG2 1 1
24 56116 1 1 11 PRO HG3 H 13.786 3.922 -13.594 1.00 . A A . 11 PRO HG3 1 1
24 56117 1 1 11 PRO N N 11.722 2.589 -11.603 1.00 . A A . 11 PRO N 1 1
24 56118 1 1 11 PRO O O 9.942 4.582 -11.030 1.00 . A A . 11 PRO O 1 1
24 56119 1 1 12 ALA C C 10.640 7.558 -8.192 1.00 . A A . 12 ALA C 1 1
24 56120 1 1 12 ALA CA C 10.072 6.461 -9.093 1.00 . A A . 12 ALA CA 1 1
24 56121 1 1 12 ALA CB C 8.969 5.706 -8.346 1.00 . A A . 12 ALA CB 1 1
24 56122 1 1 12 ALA H H 12.019 5.545 -8.979 1.00 . A A . 12 ALA H 1 1
24 56123 1 1 12 ALA HA H 9.664 6.905 -9.989 1.00 . A A . 12 ALA HA 1 1
24 56124 1 1 12 ALA HB1 H 9.407 4.904 -7.772 1.00 . A A . 12 ALA HB1 1 1
24 56125 1 1 12 ALA HB2 H 8.453 6.385 -7.683 1.00 . A A . 12 ALA HB2 1 1
24 56126 1 1 12 ALA HB3 H 8.267 5.298 -9.059 1.00 . A A . 12 ALA HB3 1 1
24 56127 1 1 12 ALA N N 11.164 5.514 -9.458 1.00 . A A . 12 ALA N 1 1
24 56128 1 1 12 ALA O O 11.719 7.430 -7.649 1.00 . A A . 12 ALA O 1 1
24 56129 1 1 13 THR C C 9.385 10.115 -6.121 1.00 . A A . 13 THR C 1 1
24 56130 1 1 13 THR CA C 10.442 9.738 -7.160 1.00 . A A . 13 THR CA 1 1
24 56131 1 1 13 THR CB C 10.770 10.960 -8.022 1.00 . A A . 13 THR CB 1 1
24 56132 1 1 13 THR CG2 C 11.937 11.728 -7.399 1.00 . A A . 13 THR CG2 1 1
24 56133 1 1 13 THR H H 9.059 8.730 -8.472 1.00 . A A . 13 THR H 1 1
24 56134 1 1 13 THR HA H 11.338 9.406 -6.656 1.00 . A A . 13 THR HA 1 1
24 56135 1 1 13 THR HB H 9.907 11.606 -8.074 1.00 . A A . 13 THR HB 1 1
24 56136 1 1 13 THR HG1 H 11.721 9.786 -9.246 1.00 . A A . 13 THR HG1 1 1
24 56137 1 1 13 THR HG21 H 11.673 12.031 -6.396 1.00 . A A . 13 THR HG21 1 1
24 56138 1 1 13 THR HG22 H 12.809 11.091 -7.364 1.00 . A A . 13 THR HG22 1 1
24 56139 1 1 13 THR HG23 H 12.152 12.602 -7.994 1.00 . A A . 13 THR HG23 1 1
24 56140 1 1 13 THR N N 9.928 8.640 -8.027 1.00 . A A . 13 THR N 1 1
24 56141 1 1 13 THR O O 8.212 9.855 -6.292 1.00 . A A . 13 THR O 1 1
24 56142 1 1 13 THR OG1 O 11.124 10.534 -9.330 1.00 . A A . 13 THR OG1 1 1
24 56143 1 1 14 LEU C C 8.239 12.500 -4.316 1.00 . A A . 14 LEU C 1 1
24 56144 1 1 14 LEU CA C 8.816 11.120 -3.991 1.00 . A A . 14 LEU CA 1 1
24 56145 1 1 14 LEU CB C 9.523 11.168 -2.634 1.00 . A A . 14 LEU CB 1 1
24 56146 1 1 14 LEU CD1 C 7.836 12.661 -1.548 1.00 . A A . 14 LEU CD1 1 1
24 56147 1 1 14 LEU CD2 C 7.411 10.206 -1.707 1.00 . A A . 14 LEU CD2 1 1
24 56148 1 1 14 LEU CG C 8.485 11.277 -1.514 1.00 . A A . 14 LEU CG 1 1
24 56149 1 1 14 LEU H H 10.746 10.927 -4.926 1.00 . A A . 14 LEU H 1 1
24 56150 1 1 14 LEU HA H 8.016 10.395 -3.955 1.00 . A A . 14 LEU HA 1 1
24 56151 1 1 14 LEU HB2 H 10.104 10.267 -2.500 1.00 . A A . 14 LEU HB2 1 1
24 56152 1 1 14 LEU HB3 H 10.178 12.026 -2.600 1.00 . A A . 14 LEU HB3 1 1
24 56153 1 1 14 LEU HD11 H 8.541 13.380 -1.936 1.00 . A A . 14 LEU HD11 1 1
24 56154 1 1 14 LEU HD12 H 6.963 12.634 -2.185 1.00 . A A . 14 LEU HD12 1 1
24 56155 1 1 14 LEU HD13 H 7.543 12.947 -0.550 1.00 . A A . 14 LEU HD13 1 1
24 56156 1 1 14 LEU HD21 H 7.877 9.276 -1.997 1.00 . A A . 14 LEU HD21 1 1
24 56157 1 1 14 LEU HD22 H 6.872 10.064 -0.781 1.00 . A A . 14 LEU HD22 1 1
24 56158 1 1 14 LEU HD23 H 6.724 10.520 -2.478 1.00 . A A . 14 LEU HD23 1 1
24 56159 1 1 14 LEU HG H 8.972 11.133 -0.559 1.00 . A A . 14 LEU HG 1 1
24 56160 1 1 14 LEU N N 9.794 10.727 -5.043 1.00 . A A . 14 LEU N 1 1
24 56161 1 1 14 LEU O O 8.877 13.513 -4.108 1.00 . A A . 14 LEU O 1 1
24 56162 1 1 15 ILE C C 5.714 14.421 -3.920 1.00 . A A . 15 ILE C 1 1
24 56163 1 1 15 ILE CA C 6.422 13.863 -5.156 1.00 . A A . 15 ILE CA 1 1
24 56164 1 1 15 ILE CB C 5.407 13.683 -6.286 1.00 . A A . 15 ILE CB 1 1
24 56165 1 1 15 ILE CD1 C 5.110 12.995 -8.669 1.00 . A A . 15 ILE CD1 1 1
24 56166 1 1 15 ILE CG1 C 6.128 13.200 -7.546 1.00 . A A . 15 ILE CG1 1 1
24 56167 1 1 15 ILE CG2 C 4.722 15.020 -6.575 1.00 . A A . 15 ILE CG2 1 1
24 56168 1 1 15 ILE H H 6.539 11.719 -4.983 1.00 . A A . 15 ILE H 1 1
24 56169 1 1 15 ILE HA H 7.193 14.552 -5.471 1.00 . A A . 15 ILE HA 1 1
24 56170 1 1 15 ILE HB H 4.665 12.955 -5.991 1.00 . A A . 15 ILE HB 1 1
24 56171 1 1 15 ILE HD11 H 4.428 13.832 -8.694 1.00 . A A . 15 ILE HD11 1 1
24 56172 1 1 15 ILE HD12 H 5.627 12.923 -9.615 1.00 . A A . 15 ILE HD12 1 1
24 56173 1 1 15 ILE HD13 H 4.556 12.084 -8.492 1.00 . A A . 15 ILE HD13 1 1
24 56174 1 1 15 ILE HG12 H 6.856 13.938 -7.849 1.00 . A A . 15 ILE HG12 1 1
24 56175 1 1 15 ILE HG13 H 6.626 12.265 -7.340 1.00 . A A . 15 ILE HG13 1 1
24 56176 1 1 15 ILE HG21 H 5.173 15.794 -5.970 1.00 . A A . 15 ILE HG21 1 1
24 56177 1 1 15 ILE HG22 H 4.838 15.266 -7.619 1.00 . A A . 15 ILE HG22 1 1
24 56178 1 1 15 ILE HG23 H 3.671 14.945 -6.336 1.00 . A A . 15 ILE HG23 1 1
24 56179 1 1 15 ILE N N 7.037 12.548 -4.823 1.00 . A A . 15 ILE N 1 1
24 56180 1 1 15 ILE O O 5.957 15.537 -3.504 1.00 . A A . 15 ILE O 1 1
24 56181 1 1 16 LYS C C 3.267 13.006 -1.542 1.00 . A A . 16 LYS C 1 1
24 56182 1 1 16 LYS CA C 4.116 14.140 -2.121 1.00 . A A . 16 LYS CA 1 1
24 56183 1 1 16 LYS CB C 3.209 15.310 -2.505 1.00 . A A . 16 LYS CB 1 1
24 56184 1 1 16 LYS CD C 1.602 15.483 -0.600 1.00 . A A . 16 LYS CD 1 1
24 56185 1 1 16 LYS CE C 0.353 16.238 -1.056 1.00 . A A . 16 LYS CE 1 1
24 56186 1 1 16 LYS CG C 2.839 16.103 -1.251 1.00 . A A . 16 LYS CG 1 1
24 56187 1 1 16 LYS H H 4.657 12.757 -3.682 1.00 . A A . 16 LYS H 1 1
24 56188 1 1 16 LYS HA H 4.832 14.467 -1.381 1.00 . A A . 16 LYS HA 1 1
24 56189 1 1 16 LYS HB2 H 3.728 15.953 -3.200 1.00 . A A . 16 LYS HB2 1 1
24 56190 1 1 16 LYS HB3 H 2.310 14.932 -2.968 1.00 . A A . 16 LYS HB3 1 1
24 56191 1 1 16 LYS HD2 H 1.523 14.445 -0.893 1.00 . A A . 16 LYS HD2 1 1
24 56192 1 1 16 LYS HD3 H 1.688 15.548 0.474 1.00 . A A . 16 LYS HD3 1 1
24 56193 1 1 16 LYS HE2 H 0.533 16.683 -2.023 1.00 . A A . 16 LYS HE2 1 1
24 56194 1 1 16 LYS HE3 H -0.478 15.552 -1.125 1.00 . A A . 16 LYS HE3 1 1
24 56195 1 1 16 LYS HG2 H 3.664 16.079 -0.554 1.00 . A A . 16 LYS HG2 1 1
24 56196 1 1 16 LYS HG3 H 2.625 17.126 -1.522 1.00 . A A . 16 LYS HG3 1 1
24 56197 1 1 16 LYS HZ1 H 0.909 17.628 0.391 1.00 . A A . 16 LYS HZ1 1 1
24 56198 1 1 16 LYS HZ2 H -0.413 18.109 -0.558 1.00 . A A . 16 LYS HZ2 1 1
24 56199 1 1 16 LYS HZ3 H -0.619 16.932 0.650 1.00 . A A . 16 LYS HZ3 1 1
24 56200 1 1 16 LYS N N 4.839 13.654 -3.330 1.00 . A A . 16 LYS N 1 1
24 56201 1 1 16 LYS NZ N 0.033 17.308 -0.069 1.00 . A A . 16 LYS NZ 1 1
24 56202 1 1 16 LYS O O 2.279 12.599 -2.120 1.00 . A A . 16 LYS O 1 1
24 56203 1 1 17 ALA C C 1.457 11.890 0.569 1.00 . A A . 17 ALA C 1 1
24 56204 1 1 17 ALA CA C 2.858 11.388 0.214 1.00 . A A . 17 ALA CA 1 1
24 56205 1 1 17 ALA CB C 3.564 10.910 1.485 1.00 . A A . 17 ALA CB 1 1
24 56206 1 1 17 ALA H H 4.444 12.837 0.048 1.00 . A A . 17 ALA H 1 1
24 56207 1 1 17 ALA HA H 2.781 10.568 -0.484 1.00 . A A . 17 ALA HA 1 1
24 56208 1 1 17 ALA HB1 H 4.361 11.594 1.734 1.00 . A A . 17 ALA HB1 1 1
24 56209 1 1 17 ALA HB2 H 2.854 10.874 2.299 1.00 . A A . 17 ALA HB2 1 1
24 56210 1 1 17 ALA HB3 H 3.973 9.924 1.321 1.00 . A A . 17 ALA HB3 1 1
24 56211 1 1 17 ALA N N 3.644 12.494 -0.402 1.00 . A A . 17 ALA N 1 1
24 56212 1 1 17 ALA O O 1.284 13.002 1.029 1.00 . A A . 17 ALA O 1 1
24 56213 1 1 18 ILE C C -1.374 10.853 1.995 1.00 . A A . 18 ILE C 1 1
24 56214 1 1 18 ILE CA C -0.933 11.512 0.687 1.00 . A A . 18 ILE CA 1 1
24 56215 1 1 18 ILE CB C -1.877 11.091 -0.439 1.00 . A A . 18 ILE CB 1 1
24 56216 1 1 18 ILE CD1 C -1.897 11.013 -2.937 1.00 . A A . 18 ILE CD1 1 1
24 56217 1 1 18 ILE CG1 C -1.520 11.854 -1.715 1.00 . A A . 18 ILE CG1 1 1
24 56218 1 1 18 ILE CG2 C -3.320 11.409 -0.044 1.00 . A A . 18 ILE CG2 1 1
24 56219 1 1 18 ILE H H 0.617 10.188 -0.010 1.00 . A A . 18 ILE H 1 1
24 56220 1 1 18 ILE HA H -0.960 12.586 0.798 1.00 . A A . 18 ILE HA 1 1
24 56221 1 1 18 ILE HB H -1.779 10.028 -0.613 1.00 . A A . 18 ILE HB 1 1
24 56222 1 1 18 ILE HD11 H -2.478 10.159 -2.619 1.00 . A A . 18 ILE HD11 1 1
24 56223 1 1 18 ILE HD12 H -2.479 11.612 -3.620 1.00 . A A . 18 ILE HD12 1 1
24 56224 1 1 18 ILE HD13 H -0.999 10.672 -3.431 1.00 . A A . 18 ILE HD13 1 1
24 56225 1 1 18 ILE HG12 H -2.062 12.789 -1.739 1.00 . A A . 18 ILE HG12 1 1
24 56226 1 1 18 ILE HG13 H -0.458 12.053 -1.731 1.00 . A A . 18 ILE HG13 1 1
24 56227 1 1 18 ILE HG21 H -3.517 11.022 0.944 1.00 . A A . 18 ILE HG21 1 1
24 56228 1 1 18 ILE HG22 H -3.466 12.480 -0.047 1.00 . A A . 18 ILE HG22 1 1
24 56229 1 1 18 ILE HG23 H -3.997 10.953 -0.752 1.00 . A A . 18 ILE HG23 1 1
24 56230 1 1 18 ILE N N 0.456 11.080 0.360 1.00 . A A . 18 ILE N 1 1
24 56231 1 1 18 ILE O O -1.503 11.501 3.015 1.00 . A A . 18 ILE O 1 1
24 56232 1 1 19 ASP C C -1.031 7.759 3.545 1.00 . A A . 19 ASP C 1 1
24 56233 1 1 19 ASP CA C -2.031 8.871 3.220 1.00 . A A . 19 ASP CA 1 1
24 56234 1 1 19 ASP CB C -3.423 8.268 3.014 1.00 . A A . 19 ASP CB 1 1
24 56235 1 1 19 ASP CG C -4.360 9.332 2.441 1.00 . A A . 19 ASP CG 1 1
24 56236 1 1 19 ASP H H -1.490 9.064 1.144 1.00 . A A . 19 ASP H 1 1
24 56237 1 1 19 ASP HA H -2.061 9.577 4.037 1.00 . A A . 19 ASP HA 1 1
24 56238 1 1 19 ASP HB2 H -3.357 7.436 2.327 1.00 . A A . 19 ASP HB2 1 1
24 56239 1 1 19 ASP HB3 H -3.810 7.925 3.961 1.00 . A A . 19 ASP HB3 1 1
24 56240 1 1 19 ASP N N -1.603 9.569 1.976 1.00 . A A . 19 ASP N 1 1
24 56241 1 1 19 ASP O O 0.139 7.853 3.230 1.00 . A A . 19 ASP O 1 1
24 56242 1 1 19 ASP OD1 O -4.274 10.469 2.878 1.00 . A A . 19 ASP OD1 1 1
24 56243 1 1 19 ASP OD2 O -5.149 8.994 1.573 1.00 . A A . 19 ASP OD2 1 1
24 56244 1 1 20 GLY C C -0.529 4.575 3.381 1.00 . A A . 20 GLY C 1 1
24 56245 1 1 20 GLY CA C -0.551 5.596 4.518 1.00 . A A . 20 GLY CA 1 1
24 56246 1 1 20 GLY H H -2.426 6.654 4.422 1.00 . A A . 20 GLY H 1 1
24 56247 1 1 20 GLY HA2 H 0.444 5.992 4.669 1.00 . A A . 20 GLY HA2 1 1
24 56248 1 1 20 GLY HA3 H -0.887 5.114 5.424 1.00 . A A . 20 GLY HA3 1 1
24 56249 1 1 20 GLY N N -1.479 6.710 4.174 1.00 . A A . 20 GLY N 1 1
24 56250 1 1 20 GLY O O 0.317 3.702 3.335 1.00 . A A . 20 GLY O 1 1
24 56251 1 1 21 ASP C C -1.452 4.443 0.001 1.00 . A A . 21 ASP C 1 1
24 56252 1 1 21 ASP CA C -1.483 3.695 1.337 1.00 . A A . 21 ASP CA 1 1
24 56253 1 1 21 ASP CB C -2.759 2.858 1.422 1.00 . A A . 21 ASP CB 1 1
24 56254 1 1 21 ASP CG C -2.415 1.452 1.915 1.00 . A A . 21 ASP CG 1 1
24 56255 1 1 21 ASP H H -2.129 5.376 2.520 1.00 . A A . 21 ASP H 1 1
24 56256 1 1 21 ASP HA H -0.623 3.044 1.402 1.00 . A A . 21 ASP HA 1 1
24 56257 1 1 21 ASP HB2 H -3.448 3.324 2.114 1.00 . A A . 21 ASP HB2 1 1
24 56258 1 1 21 ASP HB3 H -3.215 2.794 0.446 1.00 . A A . 21 ASP HB3 1 1
24 56259 1 1 21 ASP N N -1.452 4.669 2.464 1.00 . A A . 21 ASP N 1 1
24 56260 1 1 21 ASP O O -1.256 3.855 -1.044 1.00 . A A . 21 ASP O 1 1
24 56261 1 1 21 ASP OD1 O -1.612 1.344 2.826 1.00 . A A . 21 ASP OD1 1 1
24 56262 1 1 21 ASP OD2 O -2.960 0.505 1.371 1.00 . A A . 21 ASP OD2 1 1
24 56263 1 1 22 THR C C -0.431 7.470 -1.241 1.00 . A A . 22 THR C 1 1
24 56264 1 1 22 THR CA C -1.621 6.508 -1.249 1.00 . A A . 22 THR CA 1 1
24 56265 1 1 22 THR CB C -2.921 7.302 -1.387 1.00 . A A . 22 THR CB 1 1
24 56266 1 1 22 THR CG2 C -3.308 7.401 -2.864 1.00 . A A . 22 THR CG2 1 1
24 56267 1 1 22 THR H H -1.797 6.193 0.875 1.00 . A A . 22 THR H 1 1
24 56268 1 1 22 THR HA H -1.525 5.827 -2.082 1.00 . A A . 22 THR HA 1 1
24 56269 1 1 22 THR HB H -2.781 8.295 -0.989 1.00 . A A . 22 THR HB 1 1
24 56270 1 1 22 THR HG1 H -4.657 7.276 -0.512 1.00 . A A . 22 THR HG1 1 1
24 56271 1 1 22 THR HG21 H -3.151 6.444 -3.341 1.00 . A A . 22 THR HG21 1 1
24 56272 1 1 22 THR HG22 H -4.348 7.678 -2.946 1.00 . A A . 22 THR HG22 1 1
24 56273 1 1 22 THR HG23 H -2.696 8.148 -3.347 1.00 . A A . 22 THR HG23 1 1
24 56274 1 1 22 THR N N -1.642 5.734 0.024 1.00 . A A . 22 THR N 1 1
24 56275 1 1 22 THR O O -0.177 8.149 -0.266 1.00 . A A . 22 THR O 1 1
24 56276 1 1 22 THR OG1 O -3.953 6.642 -0.668 1.00 . A A . 22 THR OG1 1 1
24 56277 1 1 23 VAL C C 1.740 8.872 -3.816 1.00 . A A . 23 VAL C 1 1
24 56278 1 1 23 VAL CA C 1.472 8.454 -2.368 1.00 . A A . 23 VAL CA 1 1
24 56279 1 1 23 VAL CB C 2.704 7.739 -1.811 1.00 . A A . 23 VAL CB 1 1
24 56280 1 1 23 VAL CG1 C 2.523 7.501 -0.311 1.00 . A A . 23 VAL CG1 1 1
24 56281 1 1 23 VAL CG2 C 2.877 6.395 -2.521 1.00 . A A . 23 VAL CG2 1 1
24 56282 1 1 23 VAL H H 0.080 6.978 -3.097 1.00 . A A . 23 VAL H 1 1
24 56283 1 1 23 VAL HA H 1.266 9.331 -1.773 1.00 . A A . 23 VAL HA 1 1
24 56284 1 1 23 VAL HB H 3.579 8.350 -1.974 1.00 . A A . 23 VAL HB 1 1
24 56285 1 1 23 VAL HG11 H 2.284 8.436 0.175 1.00 . A A . 23 VAL HG11 1 1
24 56286 1 1 23 VAL HG12 H 1.718 6.798 -0.153 1.00 . A A . 23 VAL HG12 1 1
24 56287 1 1 23 VAL HG13 H 3.437 7.103 0.103 1.00 . A A . 23 VAL HG13 1 1
24 56288 1 1 23 VAL HG21 H 1.956 5.835 -2.462 1.00 . A A . 23 VAL HG21 1 1
24 56289 1 1 23 VAL HG22 H 3.130 6.565 -3.558 1.00 . A A . 23 VAL HG22 1 1
24 56290 1 1 23 VAL HG23 H 3.669 5.836 -2.045 1.00 . A A . 23 VAL HG23 1 1
24 56291 1 1 23 VAL N N 0.301 7.535 -2.320 1.00 . A A . 23 VAL N 1 1
24 56292 1 1 23 VAL O O 1.766 8.056 -4.715 1.00 . A A . 23 VAL O 1 1
24 56293 1 1 24 LYS C C 3.714 10.499 -5.720 1.00 . A A . 24 LYS C 1 1
24 56294 1 1 24 LYS CA C 2.215 10.615 -5.432 1.00 . A A . 24 LYS CA 1 1
24 56295 1 1 24 LYS CB C 1.781 12.076 -5.566 1.00 . A A . 24 LYS CB 1 1
24 56296 1 1 24 LYS CD C -0.112 13.680 -5.261 1.00 . A A . 24 LYS CD 1 1
24 56297 1 1 24 LYS CE C -0.309 13.939 -6.755 1.00 . A A . 24 LYS CE 1 1
24 56298 1 1 24 LYS CG C 0.350 12.236 -5.049 1.00 . A A . 24 LYS CG 1 1
24 56299 1 1 24 LYS H H 1.921 10.782 -3.304 1.00 . A A . 24 LYS H 1 1
24 56300 1 1 24 LYS HA H 1.665 10.007 -6.135 1.00 . A A . 24 LYS HA 1 1
24 56301 1 1 24 LYS HB2 H 2.446 12.704 -4.990 1.00 . A A . 24 LYS HB2 1 1
24 56302 1 1 24 LYS HB3 H 1.820 12.368 -6.605 1.00 . A A . 24 LYS HB3 1 1
24 56303 1 1 24 LYS HD2 H -1.046 13.838 -4.741 1.00 . A A . 24 LYS HD2 1 1
24 56304 1 1 24 LYS HD3 H 0.634 14.358 -4.875 1.00 . A A . 24 LYS HD3 1 1
24 56305 1 1 24 LYS HE2 H 0.031 13.082 -7.318 1.00 . A A . 24 LYS HE2 1 1
24 56306 1 1 24 LYS HE3 H -1.357 14.109 -6.956 1.00 . A A . 24 LYS HE3 1 1
24 56307 1 1 24 LYS HG2 H -0.304 11.565 -5.586 1.00 . A A . 24 LYS HG2 1 1
24 56308 1 1 24 LYS HG3 H 0.320 12.001 -3.995 1.00 . A A . 24 LYS HG3 1 1
24 56309 1 1 24 LYS HZ1 H 0.214 15.945 -6.555 1.00 . A A . 24 LYS HZ1 1 1
24 56310 1 1 24 LYS HZ2 H 1.490 14.946 -7.052 1.00 . A A . 24 LYS HZ2 1 1
24 56311 1 1 24 LYS HZ3 H 0.267 15.371 -8.153 1.00 . A A . 24 LYS HZ3 1 1
24 56312 1 1 24 LYS N N 1.944 10.141 -4.045 1.00 . A A . 24 LYS N 1 1
24 56313 1 1 24 LYS NZ N 0.475 15.141 -7.160 1.00 . A A . 24 LYS NZ 1 1
24 56314 1 1 24 LYS O O 4.536 11.020 -4.992 1.00 . A A . 24 LYS O 1 1
24 56315 1 1 25 LEU C C 5.769 10.051 -8.559 1.00 . A A . 25 LEU C 1 1
24 56316 1 1 25 LEU CA C 5.526 9.672 -7.098 1.00 . A A . 25 LEU CA 1 1
24 56317 1 1 25 LEU CB C 5.954 8.218 -6.880 1.00 . A A . 25 LEU CB 1 1
24 56318 1 1 25 LEU CD1 C 5.499 6.130 -5.588 1.00 . A A . 25 LEU CD1 1 1
24 56319 1 1 25 LEU CD2 C 5.484 8.344 -4.433 1.00 . A A . 25 LEU CD2 1 1
24 56320 1 1 25 LEU CG C 5.147 7.610 -5.732 1.00 . A A . 25 LEU CG 1 1
24 56321 1 1 25 LEU H H 3.400 9.404 -7.346 1.00 . A A . 25 LEU H 1 1
24 56322 1 1 25 LEU HA H 6.107 10.317 -6.456 1.00 . A A . 25 LEU HA 1 1
24 56323 1 1 25 LEU HB2 H 5.779 7.653 -7.784 1.00 . A A . 25 LEU HB2 1 1
24 56324 1 1 25 LEU HB3 H 7.004 8.184 -6.635 1.00 . A A . 25 LEU HB3 1 1
24 56325 1 1 25 LEU HD11 H 6.542 5.983 -5.825 1.00 . A A . 25 LEU HD11 1 1
24 56326 1 1 25 LEU HD12 H 5.312 5.812 -4.573 1.00 . A A . 25 LEU HD12 1 1
24 56327 1 1 25 LEU HD13 H 4.891 5.547 -6.265 1.00 . A A . 25 LEU HD13 1 1
24 56328 1 1 25 LEU HD21 H 6.127 9.184 -4.650 1.00 . A A . 25 LEU HD21 1 1
24 56329 1 1 25 LEU HD22 H 4.574 8.698 -3.972 1.00 . A A . 25 LEU HD22 1 1
24 56330 1 1 25 LEU HD23 H 5.990 7.668 -3.759 1.00 . A A . 25 LEU HD23 1 1
24 56331 1 1 25 LEU HG H 4.092 7.711 -5.942 1.00 . A A . 25 LEU HG 1 1
24 56332 1 1 25 LEU N N 4.078 9.820 -6.773 1.00 . A A . 25 LEU N 1 1
24 56333 1 1 25 LEU O O 4.897 9.930 -9.398 1.00 . A A . 25 LEU O 1 1
24 56334 1 1 26 MET C C 7.636 9.613 -11.058 1.00 . A A . 26 MET C 1 1
24 56335 1 1 26 MET CA C 7.257 10.875 -10.283 1.00 . A A . 26 MET CA 1 1
24 56336 1 1 26 MET CB C 8.424 11.868 -10.311 1.00 . A A . 26 MET CB 1 1
24 56337 1 1 26 MET CE C 10.722 13.793 -12.791 1.00 . A A . 26 MET CE 1 1
24 56338 1 1 26 MET CG C 8.749 12.233 -11.761 1.00 . A A . 26 MET CG 1 1
24 56339 1 1 26 MET H H 7.645 10.584 -8.184 1.00 . A A . 26 MET H 1 1
24 56340 1 1 26 MET HA H 6.386 11.328 -10.731 1.00 . A A . 26 MET HA 1 1
24 56341 1 1 26 MET HB2 H 8.149 12.761 -9.768 1.00 . A A . 26 MET HB2 1 1
24 56342 1 1 26 MET HB3 H 9.290 11.419 -9.852 1.00 . A A . 26 MET HB3 1 1
24 56343 1 1 26 MET HE1 H 9.780 14.093 -13.222 1.00 . A A . 26 MET HE1 1 1
24 56344 1 1 26 MET HE2 H 11.022 14.517 -12.047 1.00 . A A . 26 MET HE2 1 1
24 56345 1 1 26 MET HE3 H 11.470 13.736 -13.569 1.00 . A A . 26 MET HE3 1 1
24 56346 1 1 26 MET HG2 H 8.268 11.531 -12.427 1.00 . A A . 26 MET HG2 1 1
24 56347 1 1 26 MET HG3 H 8.392 13.230 -11.970 1.00 . A A . 26 MET HG3 1 1
24 56348 1 1 26 MET N N 6.953 10.501 -8.874 1.00 . A A . 26 MET N 1 1
24 56349 1 1 26 MET O O 8.590 8.934 -10.732 1.00 . A A . 26 MET O 1 1
24 56350 1 1 26 MET SD S 10.541 12.169 -12.012 1.00 . A A . 26 MET SD 1 1
24 56351 1 1 27 TYR C C 7.192 8.393 -14.357 1.00 . A A . 27 TYR C 1 1
24 56352 1 1 27 TYR CA C 7.193 8.060 -12.863 1.00 . A A . 27 TYR CA 1 1
24 56353 1 1 27 TYR CB C 6.127 7.001 -12.576 1.00 . A A . 27 TYR CB 1 1
24 56354 1 1 27 TYR CD1 C 5.720 5.761 -14.731 1.00 . A A . 27 TYR CD1 1 1
24 56355 1 1 27 TYR CD2 C 7.155 4.753 -13.057 1.00 . A A . 27 TYR CD2 1 1
24 56356 1 1 27 TYR CE1 C 5.918 4.655 -15.566 1.00 . A A . 27 TYR CE1 1 1
24 56357 1 1 27 TYR CE2 C 7.353 3.647 -13.893 1.00 . A A . 27 TYR CE2 1 1
24 56358 1 1 27 TYR CG C 6.341 5.809 -13.477 1.00 . A A . 27 TYR CG 1 1
24 56359 1 1 27 TYR CZ C 6.734 3.597 -15.147 1.00 . A A . 27 TYR CZ 1 1
24 56360 1 1 27 TYR H H 6.119 9.841 -12.313 1.00 . A A . 27 TYR H 1 1
24 56361 1 1 27 TYR HA H 8.163 7.681 -12.579 1.00 . A A . 27 TYR HA 1 1
24 56362 1 1 27 TYR HB2 H 6.200 6.688 -11.543 1.00 . A A . 27 TYR HB2 1 1
24 56363 1 1 27 TYR HB3 H 5.148 7.417 -12.756 1.00 . A A . 27 TYR HB3 1 1
24 56364 1 1 27 TYR HD1 H 5.091 6.577 -15.055 1.00 . A A . 27 TYR HD1 1 1
24 56365 1 1 27 TYR HD2 H 7.633 4.791 -12.090 1.00 . A A . 27 TYR HD2 1 1
24 56366 1 1 27 TYR HE1 H 5.441 4.617 -16.535 1.00 . A A . 27 TYR HE1 1 1
24 56367 1 1 27 TYR HE2 H 7.982 2.831 -13.568 1.00 . A A . 27 TYR HE2 1 1
24 56368 1 1 27 TYR HH H 6.071 2.118 -16.154 1.00 . A A . 27 TYR HH 1 1
24 56369 1 1 27 TYR N N 6.888 9.285 -12.074 1.00 . A A . 27 TYR N 1 1
24 56370 1 1 27 TYR O O 6.266 8.990 -14.870 1.00 . A A . 27 TYR O 1 1
24 56371 1 1 27 TYR OH O 6.929 2.508 -15.969 1.00 . A A . 27 TYR OH 1 1
24 56372 1 1 28 LYS C C 8.357 9.801 -16.758 1.00 . A A . 28 LYS C 1 1
24 56373 1 1 28 LYS CA C 8.288 8.290 -16.521 1.00 . A A . 28 LYS CA 1 1
24 56374 1 1 28 LYS CB C 7.046 7.722 -17.208 1.00 . A A . 28 LYS CB 1 1
24 56375 1 1 28 LYS CD C 8.487 6.403 -18.769 1.00 . A A . 28 LYS CD 1 1
24 56376 1 1 28 LYS CE C 9.594 5.416 -18.394 1.00 . A A . 28 LYS CE 1 1
24 56377 1 1 28 LYS CG C 7.360 6.321 -17.737 1.00 . A A . 28 LYS CG 1 1
24 56378 1 1 28 LYS H H 8.955 7.523 -14.622 1.00 . A A . 28 LYS H 1 1
24 56379 1 1 28 LYS HA H 9.168 7.822 -16.936 1.00 . A A . 28 LYS HA 1 1
24 56380 1 1 28 LYS HB2 H 6.234 7.666 -16.498 1.00 . A A . 28 LYS HB2 1 1
24 56381 1 1 28 LYS HB3 H 6.764 8.361 -18.030 1.00 . A A . 28 LYS HB3 1 1
24 56382 1 1 28 LYS HD2 H 8.097 6.153 -19.747 1.00 . A A . 28 LYS HD2 1 1
24 56383 1 1 28 LYS HD3 H 8.889 7.404 -18.786 1.00 . A A . 28 LYS HD3 1 1
24 56384 1 1 28 LYS HE2 H 9.626 5.304 -17.320 1.00 . A A . 28 LYS HE2 1 1
24 56385 1 1 28 LYS HE3 H 9.392 4.458 -18.850 1.00 . A A . 28 LYS HE3 1 1
24 56386 1 1 28 LYS HG2 H 7.669 5.687 -16.917 1.00 . A A . 28 LYS HG2 1 1
24 56387 1 1 28 LYS HG3 H 6.480 5.906 -18.200 1.00 . A A . 28 LYS HG3 1 1
24 56388 1 1 28 LYS HZ1 H 10.819 6.227 -19.871 1.00 . A A . 28 LYS HZ1 1 1
24 56389 1 1 28 LYS HZ2 H 11.195 6.745 -18.299 1.00 . A A . 28 LYS HZ2 1 1
24 56390 1 1 28 LYS HZ3 H 11.622 5.179 -18.802 1.00 . A A . 28 LYS HZ3 1 1
24 56391 1 1 28 LYS N N 8.222 8.006 -15.059 1.00 . A A . 28 LYS N 1 1
24 56392 1 1 28 LYS NZ N 10.907 5.931 -18.878 1.00 . A A . 28 LYS NZ 1 1
24 56393 1 1 28 LYS O O 8.256 10.267 -17.875 1.00 . A A . 28 LYS O 1 1
24 56394 1 1 29 GLY C C 7.272 12.694 -15.564 1.00 . A A . 29 GLY C 1 1
24 56395 1 1 29 GLY CA C 8.619 12.049 -15.897 1.00 . A A . 29 GLY CA 1 1
24 56396 1 1 29 GLY H H 8.622 10.180 -14.826 1.00 . A A . 29 GLY H 1 1
24 56397 1 1 29 GLY HA2 H 9.380 12.447 -15.241 1.00 . A A . 29 GLY HA2 1 1
24 56398 1 1 29 GLY HA3 H 8.876 12.273 -16.921 1.00 . A A . 29 GLY HA3 1 1
24 56399 1 1 29 GLY N N 8.536 10.572 -15.719 1.00 . A A . 29 GLY N 1 1
24 56400 1 1 29 GLY O O 7.177 13.891 -15.378 1.00 . A A . 29 GLY O 1 1
24 56401 1 1 30 GLN C C 4.485 12.078 -13.752 1.00 . A A . 30 GLN C 1 1
24 56402 1 1 30 GLN CA C 4.892 12.499 -15.165 1.00 . A A . 30 GLN CA 1 1
24 56403 1 1 30 GLN CB C 3.851 11.993 -16.167 1.00 . A A . 30 GLN CB 1 1
24 56404 1 1 30 GLN CD C 3.106 10.005 -17.484 1.00 . A A . 30 GLN CD 1 1
24 56405 1 1 30 GLN CG C 4.276 10.631 -16.723 1.00 . A A . 30 GLN CG 1 1
24 56406 1 1 30 GLN H H 6.318 10.954 -15.638 1.00 . A A . 30 GLN H 1 1
24 56407 1 1 30 GLN HA H 4.951 13.575 -15.221 1.00 . A A . 30 GLN HA 1 1
24 56408 1 1 30 GLN HB2 H 2.899 11.894 -15.670 1.00 . A A . 30 GLN HB2 1 1
24 56409 1 1 30 GLN HB3 H 3.761 12.697 -16.980 1.00 . A A . 30 GLN HB3 1 1
24 56410 1 1 30 GLN HE21 H 2.263 11.752 -17.904 1.00 . A A . 30 GLN HE21 1 1
24 56411 1 1 30 GLN HE22 H 1.440 10.390 -18.492 1.00 . A A . 30 GLN HE22 1 1
24 56412 1 1 30 GLN HG2 H 5.114 10.760 -17.392 1.00 . A A . 30 GLN HG2 1 1
24 56413 1 1 30 GLN HG3 H 4.561 9.982 -15.908 1.00 . A A . 30 GLN HG3 1 1
24 56414 1 1 30 GLN N N 6.226 11.917 -15.487 1.00 . A A . 30 GLN N 1 1
24 56415 1 1 30 GLN NE2 N 2.194 10.780 -18.004 1.00 . A A . 30 GLN NE2 1 1
24 56416 1 1 30 GLN O O 4.722 10.959 -13.351 1.00 . A A . 30 GLN O 1 1
24 56417 1 1 30 GLN OE1 O 3.020 8.799 -17.607 1.00 . A A . 30 GLN OE1 1 1
24 56418 1 1 31 PRO C C 2.160 11.885 -11.634 1.00 . A A . 31 PRO C 1 1
24 56419 1 1 31 PRO CA C 3.414 12.763 -11.642 1.00 . A A . 31 PRO CA 1 1
24 56420 1 1 31 PRO CB C 3.101 14.168 -11.135 1.00 . A A . 31 PRO CB 1 1
24 56421 1 1 31 PRO CD C 3.579 14.368 -13.531 1.00 . A A . 31 PRO CD 1 1
24 56422 1 1 31 PRO CG C 2.803 15.010 -12.377 1.00 . A A . 31 PRO CG 1 1
24 56423 1 1 31 PRO HA H 4.196 12.320 -11.046 1.00 . A A . 31 PRO HA 1 1
24 56424 1 1 31 PRO HB2 H 2.240 14.144 -10.482 1.00 . A A . 31 PRO HB2 1 1
24 56425 1 1 31 PRO HB3 H 3.954 14.576 -10.615 1.00 . A A . 31 PRO HB3 1 1
24 56426 1 1 31 PRO HD2 H 2.967 14.330 -14.422 1.00 . A A . 31 PRO HD2 1 1
24 56427 1 1 31 PRO HD3 H 4.495 14.904 -13.719 1.00 . A A . 31 PRO HD3 1 1
24 56428 1 1 31 PRO HG2 H 1.741 14.997 -12.586 1.00 . A A . 31 PRO HG2 1 1
24 56429 1 1 31 PRO HG3 H 3.141 16.024 -12.229 1.00 . A A . 31 PRO HG3 1 1
24 56430 1 1 31 PRO N N 3.880 12.992 -13.039 1.00 . A A . 31 PRO N 1 1
24 56431 1 1 31 PRO O O 1.239 12.096 -12.398 1.00 . A A . 31 PRO O 1 1
24 56432 1 1 32 MET C C 0.707 9.502 -9.306 1.00 . A A . 32 MET C 1 1
24 56433 1 1 32 MET CA C 0.919 10.014 -10.733 1.00 . A A . 32 MET CA 1 1
24 56434 1 1 32 MET CB C 1.128 8.825 -11.673 1.00 . A A . 32 MET CB 1 1
24 56435 1 1 32 MET CE C 0.132 6.080 -12.432 1.00 . A A . 32 MET CE 1 1
24 56436 1 1 32 MET CG C -0.009 8.778 -12.695 1.00 . A A . 32 MET CG 1 1
24 56437 1 1 32 MET H H 2.869 10.741 -10.170 1.00 . A A . 32 MET H 1 1
24 56438 1 1 32 MET HA H 0.048 10.570 -11.047 1.00 . A A . 32 MET HA 1 1
24 56439 1 1 32 MET HB2 H 2.072 8.936 -12.187 1.00 . A A . 32 MET HB2 1 1
24 56440 1 1 32 MET HB3 H 1.134 7.910 -11.101 1.00 . A A . 32 MET HB3 1 1
24 56441 1 1 32 MET HE1 H -0.754 6.235 -11.833 1.00 . A A . 32 MET HE1 1 1
24 56442 1 1 32 MET HE2 H 0.111 5.092 -12.871 1.00 . A A . 32 MET HE2 1 1
24 56443 1 1 32 MET HE3 H 1.007 6.176 -11.809 1.00 . A A . 32 MET HE3 1 1
24 56444 1 1 32 MET HG2 H -0.955 8.722 -12.178 1.00 . A A . 32 MET HG2 1 1
24 56445 1 1 32 MET HG3 H 0.017 9.669 -13.304 1.00 . A A . 32 MET HG3 1 1
24 56446 1 1 32 MET N N 2.115 10.899 -10.779 1.00 . A A . 32 MET N 1 1
24 56447 1 1 32 MET O O 1.645 9.172 -8.608 1.00 . A A . 32 MET O 1 1
24 56448 1 1 32 MET SD S 0.190 7.320 -13.749 1.00 . A A . 32 MET SD 1 1
24 56449 1 1 33 THR C C -0.929 7.412 -7.524 1.00 . A A . 33 THR C 1 1
24 56450 1 1 33 THR CA C -0.801 8.937 -7.494 1.00 . A A . 33 THR CA 1 1
24 56451 1 1 33 THR CB C -2.109 9.551 -6.989 1.00 . A A . 33 THR CB 1 1
24 56452 1 1 33 THR CG2 C -3.267 9.094 -7.877 1.00 . A A . 33 THR CG2 1 1
24 56453 1 1 33 THR H H -1.263 9.700 -9.454 1.00 . A A . 33 THR H 1 1
24 56454 1 1 33 THR HA H 0.009 9.219 -6.838 1.00 . A A . 33 THR HA 1 1
24 56455 1 1 33 THR HB H -2.038 10.627 -7.023 1.00 . A A . 33 THR HB 1 1
24 56456 1 1 33 THR HG1 H -2.662 9.891 -5.156 1.00 . A A . 33 THR HG1 1 1
24 56457 1 1 33 THR HG21 H -2.932 9.033 -8.902 1.00 . A A . 33 THR HG21 1 1
24 56458 1 1 33 THR HG22 H -3.611 8.124 -7.551 1.00 . A A . 33 THR HG22 1 1
24 56459 1 1 33 THR HG23 H -4.078 9.806 -7.806 1.00 . A A . 33 THR HG23 1 1
24 56460 1 1 33 THR N N -0.522 9.431 -8.872 1.00 . A A . 33 THR N 1 1
24 56461 1 1 33 THR O O -1.709 6.860 -8.273 1.00 . A A . 33 THR O 1 1
24 56462 1 1 33 THR OG1 O -2.341 9.133 -5.651 1.00 . A A . 33 THR OG1 1 1
24 56463 1 1 34 PHE C C -0.949 4.754 -5.449 1.00 . A A . 34 PHE C 1 1
24 56464 1 1 34 PHE CA C -0.236 5.237 -6.714 1.00 . A A . 34 PHE CA 1 1
24 56465 1 1 34 PHE CB C 1.179 4.657 -6.747 1.00 . A A . 34 PHE CB 1 1
24 56466 1 1 34 PHE CD1 C 2.330 5.969 -8.566 1.00 . A A . 34 PHE CD1 1 1
24 56467 1 1 34 PHE CD2 C 1.672 3.678 -9.017 1.00 . A A . 34 PHE CD2 1 1
24 56468 1 1 34 PHE CE1 C 2.852 6.074 -9.860 1.00 . A A . 34 PHE CE1 1 1
24 56469 1 1 34 PHE CE2 C 2.194 3.784 -10.312 1.00 . A A . 34 PHE CE2 1 1
24 56470 1 1 34 PHE CG C 1.740 4.771 -8.145 1.00 . A A . 34 PHE CG 1 1
24 56471 1 1 34 PHE CZ C 2.784 4.981 -10.733 1.00 . A A . 34 PHE CZ 1 1
24 56472 1 1 34 PHE H H 0.467 7.188 -6.128 1.00 . A A . 34 PHE H 1 1
24 56473 1 1 34 PHE HA H -0.781 4.900 -7.583 1.00 . A A . 34 PHE HA 1 1
24 56474 1 1 34 PHE HB2 H 1.809 5.204 -6.061 1.00 . A A . 34 PHE HB2 1 1
24 56475 1 1 34 PHE HB3 H 1.148 3.617 -6.456 1.00 . A A . 34 PHE HB3 1 1
24 56476 1 1 34 PHE HD1 H 2.382 6.812 -7.893 1.00 . A A . 34 PHE HD1 1 1
24 56477 1 1 34 PHE HD2 H 1.217 2.754 -8.691 1.00 . A A . 34 PHE HD2 1 1
24 56478 1 1 34 PHE HE1 H 3.307 6.998 -10.186 1.00 . A A . 34 PHE HE1 1 1
24 56479 1 1 34 PHE HE2 H 2.142 2.941 -10.985 1.00 . A A . 34 PHE HE2 1 1
24 56480 1 1 34 PHE HZ H 3.187 5.063 -11.732 1.00 . A A . 34 PHE HZ 1 1
24 56481 1 1 34 PHE N N -0.162 6.725 -6.721 1.00 . A A . 34 PHE N 1 1
24 56482 1 1 34 PHE O O -0.982 5.434 -4.442 1.00 . A A . 34 PHE O 1 1
24 56483 1 1 35 ARG C C -1.764 1.600 -4.053 1.00 . A A . 35 ARG C 1 1
24 56484 1 1 35 ARG CA C -2.226 3.037 -4.302 1.00 . A A . 35 ARG CA 1 1
24 56485 1 1 35 ARG CB C -3.735 3.053 -4.555 1.00 . A A . 35 ARG CB 1 1
24 56486 1 1 35 ARG CD C -4.867 4.303 -2.712 1.00 . A A . 35 ARG CD 1 1
24 56487 1 1 35 ARG CG C -4.478 2.915 -3.224 1.00 . A A . 35 ARG CG 1 1
24 56488 1 1 35 ARG CZ C -6.639 4.918 -1.181 1.00 . A A . 35 ARG CZ 1 1
24 56489 1 1 35 ARG H H -1.473 3.049 -6.319 1.00 . A A . 35 ARG H 1 1
24 56490 1 1 35 ARG HA H -1.997 3.645 -3.440 1.00 . A A . 35 ARG HA 1 1
24 56491 1 1 35 ARG HB2 H -4.011 3.985 -5.028 1.00 . A A . 35 ARG HB2 1 1
24 56492 1 1 35 ARG HB3 H -4.001 2.229 -5.201 1.00 . A A . 35 ARG HB3 1 1
24 56493 1 1 35 ARG HD2 H -3.976 4.893 -2.561 1.00 . A A . 35 ARG HD2 1 1
24 56494 1 1 35 ARG HD3 H -5.503 4.790 -3.437 1.00 . A A . 35 ARG HD3 1 1
24 56495 1 1 35 ARG HE H -5.298 3.519 -0.752 1.00 . A A . 35 ARG HE 1 1
24 56496 1 1 35 ARG HG2 H -5.369 2.321 -3.371 1.00 . A A . 35 ARG HG2 1 1
24 56497 1 1 35 ARG HG3 H -3.837 2.433 -2.502 1.00 . A A . 35 ARG HG3 1 1
24 56498 1 1 35 ARG HH11 H -6.148 6.302 -2.541 1.00 . A A . 35 ARG HH11 1 1
24 56499 1 1 35 ARG HH12 H -7.610 6.600 -1.663 1.00 . A A . 35 ARG HH12 1 1
24 56500 1 1 35 ARG HH21 H -7.374 3.711 0.239 1.00 . A A . 35 ARG HH21 1 1
24 56501 1 1 35 ARG HH22 H -8.305 5.135 -0.091 1.00 . A A . 35 ARG HH22 1 1
24 56502 1 1 35 ARG N N -1.517 3.579 -5.496 1.00 . A A . 35 ARG N 1 1
24 56503 1 1 35 ARG NE N -5.598 4.169 -1.421 1.00 . A A . 35 ARG NE 1 1
24 56504 1 1 35 ARG NH1 N -6.812 6.026 -1.846 1.00 . A A . 35 ARG NH1 1 1
24 56505 1 1 35 ARG NH2 N -7.506 4.560 -0.273 1.00 . A A . 35 ARG NH2 1 1
24 56506 1 1 35 ARG O O -1.829 0.757 -4.926 1.00 . A A . 35 ARG O 1 1
24 56507 1 1 36 LEU C C -1.844 -1.086 -3.083 1.00 . A A . 36 LEU C 1 1
24 56508 1 1 36 LEU CA C -0.822 -0.069 -2.570 1.00 . A A . 36 LEU CA 1 1
24 56509 1 1 36 LEU CB C -0.646 -0.234 -1.058 1.00 . A A . 36 LEU CB 1 1
24 56510 1 1 36 LEU CD1 C 0.712 0.538 0.891 1.00 . A A . 36 LEU CD1 1 1
24 56511 1 1 36 LEU CD2 C 1.407 1.154 -1.426 1.00 . A A . 36 LEU CD2 1 1
24 56512 1 1 36 LEU CG C 0.208 0.910 -0.504 1.00 . A A . 36 LEU CG 1 1
24 56513 1 1 36 LEU H H -1.245 2.008 -2.180 1.00 . A A . 36 LEU H 1 1
24 56514 1 1 36 LEU HA H 0.127 -0.236 -3.061 1.00 . A A . 36 LEU HA 1 1
24 56515 1 1 36 LEU HB2 H -1.615 -0.224 -0.582 1.00 . A A . 36 LEU HB2 1 1
24 56516 1 1 36 LEU HB3 H -0.155 -1.174 -0.856 1.00 . A A . 36 LEU HB3 1 1
24 56517 1 1 36 LEU HD11 H -0.087 0.075 1.451 1.00 . A A . 36 LEU HD11 1 1
24 56518 1 1 36 LEU HD12 H 1.538 -0.153 0.802 1.00 . A A . 36 LEU HD12 1 1
24 56519 1 1 36 LEU HD13 H 1.042 1.429 1.404 1.00 . A A . 36 LEU HD13 1 1
24 56520 1 1 36 LEU HD21 H 1.643 0.243 -1.957 1.00 . A A . 36 LEU HD21 1 1
24 56521 1 1 36 LEU HD22 H 1.163 1.931 -2.135 1.00 . A A . 36 LEU HD22 1 1
24 56522 1 1 36 LEU HD23 H 2.259 1.458 -0.836 1.00 . A A . 36 LEU HD23 1 1
24 56523 1 1 36 LEU HG H -0.391 1.807 -0.443 1.00 . A A . 36 LEU HG 1 1
24 56524 1 1 36 LEU N N -1.293 1.314 -2.869 1.00 . A A . 36 LEU N 1 1
24 56525 1 1 36 LEU O O -3.031 -0.957 -2.860 1.00 . A A . 36 LEU O 1 1
24 56526 1 1 37 LEU C C -2.509 -4.256 -3.295 1.00 . A A . 37 LEU C 1 1
24 56527 1 1 37 LEU CA C -2.329 -3.124 -4.310 1.00 . A A . 37 LEU CA 1 1
24 56528 1 1 37 LEU CB C -1.758 -3.703 -5.606 1.00 . A A . 37 LEU CB 1 1
24 56529 1 1 37 LEU CD1 C -1.617 -3.363 -8.077 1.00 . A A . 37 LEU CD1 1 1
24 56530 1 1 37 LEU CD2 C -3.846 -3.457 -6.957 1.00 . A A . 37 LEU CD2 1 1
24 56531 1 1 37 LEU CG C -2.392 -3.001 -6.809 1.00 . A A . 37 LEU CG 1 1
24 56532 1 1 37 LEU H H -0.428 -2.179 -3.944 1.00 . A A . 37 LEU H 1 1
24 56533 1 1 37 LEU HA H -3.285 -2.666 -4.513 1.00 . A A . 37 LEU HA 1 1
24 56534 1 1 37 LEU HB2 H -0.688 -3.554 -5.625 1.00 . A A . 37 LEU HB2 1 1
24 56535 1 1 37 LEU HB3 H -1.976 -4.759 -5.653 1.00 . A A . 37 LEU HB3 1 1
24 56536 1 1 37 LEU HD11 H -1.331 -4.404 -8.038 1.00 . A A . 37 LEU HD11 1 1
24 56537 1 1 37 LEU HD12 H -2.241 -3.192 -8.941 1.00 . A A . 37 LEU HD12 1 1
24 56538 1 1 37 LEU HD13 H -0.732 -2.749 -8.144 1.00 . A A . 37 LEU HD13 1 1
24 56539 1 1 37 LEU HD21 H -3.953 -4.455 -6.558 1.00 . A A . 37 LEU HD21 1 1
24 56540 1 1 37 LEU HD22 H -4.492 -2.782 -6.414 1.00 . A A . 37 LEU HD22 1 1
24 56541 1 1 37 LEU HD23 H -4.120 -3.455 -8.001 1.00 . A A . 37 LEU HD23 1 1
24 56542 1 1 37 LEU HG H -2.360 -1.931 -6.661 1.00 . A A . 37 LEU HG 1 1
24 56543 1 1 37 LEU N N -1.390 -2.097 -3.774 1.00 . A A . 37 LEU N 1 1
24 56544 1 1 37 LEU O O -1.626 -4.553 -2.515 1.00 . A A . 37 LEU O 1 1
24 56545 1 1 38 LEU C C -3.853 -5.545 -0.924 1.00 . A A . 38 LEU C 1 1
24 56546 1 1 38 LEU CA C -3.890 -6.032 -2.376 1.00 . A A . 38 LEU CA 1 1
24 56547 1 1 38 LEU CB C -2.817 -7.102 -2.580 1.00 . A A . 38 LEU CB 1 1
24 56548 1 1 38 LEU CD1 C -1.680 -8.375 -4.406 1.00 . A A . 38 LEU CD1 1 1
24 56549 1 1 38 LEU CD2 C -4.073 -8.839 -3.863 1.00 . A A . 38 LEU CD2 1 1
24 56550 1 1 38 LEU CG C -3.000 -7.751 -3.953 1.00 . A A . 38 LEU CG 1 1
24 56551 1 1 38 LEU H H -4.333 -4.650 -3.966 1.00 . A A . 38 LEU H 1 1
24 56552 1 1 38 LEU HA H -4.859 -6.460 -2.582 1.00 . A A . 38 LEU HA 1 1
24 56553 1 1 38 LEU HB2 H -1.839 -6.647 -2.523 1.00 . A A . 38 LEU HB2 1 1
24 56554 1 1 38 LEU HB3 H -2.909 -7.857 -1.813 1.00 . A A . 38 LEU HB3 1 1
24 56555 1 1 38 LEU HD11 H -0.860 -7.738 -4.109 1.00 . A A . 38 LEU HD11 1 1
24 56556 1 1 38 LEU HD12 H -1.565 -9.347 -3.947 1.00 . A A . 38 LEU HD12 1 1
24 56557 1 1 38 LEU HD13 H -1.682 -8.482 -5.480 1.00 . A A . 38 LEU HD13 1 1
24 56558 1 1 38 LEU HD21 H -4.194 -9.140 -2.833 1.00 . A A . 38 LEU HD21 1 1
24 56559 1 1 38 LEU HD22 H -5.009 -8.453 -4.238 1.00 . A A . 38 LEU HD22 1 1
24 56560 1 1 38 LEU HD23 H -3.771 -9.691 -4.454 1.00 . A A . 38 LEU HD23 1 1
24 56561 1 1 38 LEU HG H -3.306 -6.999 -4.667 1.00 . A A . 38 LEU HG 1 1
24 56562 1 1 38 LEU N N -3.643 -4.902 -3.316 1.00 . A A . 38 LEU N 1 1
24 56563 1 1 38 LEU O O -3.693 -6.327 -0.007 1.00 . A A . 38 LEU O 1 1
24 56564 1 1 39 VAL C C -4.778 -2.465 0.805 1.00 . A A . 39 VAL C 1 1
24 56565 1 1 39 VAL CA C -3.977 -3.765 0.706 1.00 . A A . 39 VAL CA 1 1
24 56566 1 1 39 VAL CB C -2.532 -3.505 1.132 1.00 . A A . 39 VAL CB 1 1
24 56567 1 1 39 VAL CG1 C -1.695 -4.766 0.904 1.00 . A A . 39 VAL CG1 1 1
24 56568 1 1 39 VAL CG2 C -1.957 -2.359 0.301 1.00 . A A . 39 VAL CG2 1 1
24 56569 1 1 39 VAL H H -4.136 -3.648 -1.443 1.00 . A A . 39 VAL H 1 1
24 56570 1 1 39 VAL HA H -4.414 -4.505 1.360 1.00 . A A . 39 VAL HA 1 1
24 56571 1 1 39 VAL HB H -2.509 -3.242 2.179 1.00 . A A . 39 VAL HB 1 1
24 56572 1 1 39 VAL HG11 H -2.113 -5.584 1.473 1.00 . A A . 39 VAL HG11 1 1
24 56573 1 1 39 VAL HG12 H -1.701 -5.017 -0.145 1.00 . A A . 39 VAL HG12 1 1
24 56574 1 1 39 VAL HG13 H -0.680 -4.586 1.226 1.00 . A A . 39 VAL HG13 1 1
24 56575 1 1 39 VAL HG21 H -2.609 -2.159 -0.537 1.00 . A A . 39 VAL HG21 1 1
24 56576 1 1 39 VAL HG22 H -1.878 -1.473 0.914 1.00 . A A . 39 VAL HG22 1 1
24 56577 1 1 39 VAL HG23 H -0.978 -2.635 -0.062 1.00 . A A . 39 VAL HG23 1 1
24 56578 1 1 39 VAL N N -4.003 -4.270 -0.697 1.00 . A A . 39 VAL N 1 1
24 56579 1 1 39 VAL O O -4.480 -1.487 0.150 1.00 . A A . 39 VAL O 1 1
24 56580 1 1 40 ASP C C -6.347 -0.594 3.141 1.00 . A A . 40 ASP C 1 1
24 56581 1 1 40 ASP CA C -6.618 -1.223 1.772 1.00 . A A . 40 ASP CA 1 1
24 56582 1 1 40 ASP CB C -8.093 -1.604 1.676 1.00 . A A . 40 ASP CB 1 1
24 56583 1 1 40 ASP CG C -8.350 -2.860 2.510 1.00 . A A . 40 ASP CG 1 1
24 56584 1 1 40 ASP H H -6.021 -3.246 2.140 1.00 . A A . 40 ASP H 1 1
24 56585 1 1 40 ASP HA H -6.372 -0.520 0.991 1.00 . A A . 40 ASP HA 1 1
24 56586 1 1 40 ASP HB2 H -8.693 -0.796 2.053 1.00 . A A . 40 ASP HB2 1 1
24 56587 1 1 40 ASP HB3 H -8.351 -1.798 0.646 1.00 . A A . 40 ASP HB3 1 1
24 56588 1 1 40 ASP N N -5.795 -2.449 1.623 1.00 . A A . 40 ASP N 1 1
24 56589 1 1 40 ASP O O -6.456 -1.241 4.164 1.00 . A A . 40 ASP O 1 1
24 56590 1 1 40 ASP OD1 O -8.040 -3.939 2.033 1.00 . A A . 40 ASP OD1 1 1
24 56591 1 1 40 ASP OD2 O -8.852 -2.721 3.613 1.00 . A A . 40 ASP OD2 1 1
24 56592 1 1 41 THR C C -7.023 1.397 5.291 1.00 . A A . 41 THR C 1 1
24 56593 1 1 41 THR CA C -5.725 1.323 4.482 1.00 . A A . 41 THR CA 1 1
24 56594 1 1 41 THR CB C -5.191 2.737 4.250 1.00 . A A . 41 THR CB 1 1
24 56595 1 1 41 THR CG2 C -3.689 2.767 4.536 1.00 . A A . 41 THR CG2 1 1
24 56596 1 1 41 THR H H -5.916 1.171 2.339 1.00 . A A . 41 THR H 1 1
24 56597 1 1 41 THR HA H -4.995 0.750 5.030 1.00 . A A . 41 THR HA 1 1
24 56598 1 1 41 THR HB H -5.691 3.420 4.914 1.00 . A A . 41 THR HB 1 1
24 56599 1 1 41 THR HG1 H -6.356 2.968 2.710 1.00 . A A . 41 THR HG1 1 1
24 56600 1 1 41 THR HG21 H -3.215 1.920 4.063 1.00 . A A . 41 THR HG21 1 1
24 56601 1 1 41 THR HG22 H -3.266 3.681 4.145 1.00 . A A . 41 THR HG22 1 1
24 56602 1 1 41 THR HG23 H -3.524 2.722 5.603 1.00 . A A . 41 THR HG23 1 1
24 56603 1 1 41 THR N N -5.997 0.663 3.173 1.00 . A A . 41 THR N 1 1
24 56604 1 1 41 THR O O -8.086 1.097 4.784 1.00 . A A . 41 THR O 1 1
24 56605 1 1 41 THR OG1 O -5.428 3.122 2.904 1.00 . A A . 41 THR OG1 1 1
24 56606 1 1 42 PRO C C -8.815 3.212 7.193 1.00 . A A . 42 PRO C 1 1
24 56607 1 1 42 PRO CA C -8.036 1.923 7.472 1.00 . A A . 42 PRO CA 1 1
24 56608 1 1 42 PRO CB C -7.364 1.974 8.842 1.00 . A A . 42 PRO CB 1 1
24 56609 1 1 42 PRO CD C -5.587 2.159 7.149 1.00 . A A . 42 PRO CD 1 1
24 56610 1 1 42 PRO CG C -5.943 2.495 8.602 1.00 . A A . 42 PRO CG 1 1
24 56611 1 1 42 PRO HA H -8.683 1.063 7.409 1.00 . A A . 42 PRO HA 1 1
24 56612 1 1 42 PRO HB2 H -7.905 2.643 9.497 1.00 . A A . 42 PRO HB2 1 1
24 56613 1 1 42 PRO HB3 H -7.321 0.985 9.271 1.00 . A A . 42 PRO HB3 1 1
24 56614 1 1 42 PRO HD2 H -5.159 3.022 6.657 1.00 . A A . 42 PRO HD2 1 1
24 56615 1 1 42 PRO HD3 H -4.908 1.323 7.108 1.00 . A A . 42 PRO HD3 1 1
24 56616 1 1 42 PRO HG2 H -5.912 3.564 8.757 1.00 . A A . 42 PRO HG2 1 1
24 56617 1 1 42 PRO HG3 H -5.251 2.004 9.269 1.00 . A A . 42 PRO HG3 1 1
24 56618 1 1 42 PRO N N -6.892 1.792 6.529 1.00 . A A . 42 PRO N 1 1
24 56619 1 1 42 PRO O O -8.776 4.152 7.962 1.00 . A A . 42 PRO O 1 1
24 56620 1 1 43 GLU C C -9.431 5.722 5.948 1.00 . A A . 43 GLU C 1 1
24 56621 1 1 43 GLU CA C -10.308 4.482 5.766 1.00 . A A . 43 GLU CA 1 1
24 56622 1 1 43 GLU CB C -11.523 4.577 6.691 1.00 . A A . 43 GLU CB 1 1
24 56623 1 1 43 GLU CD C -13.851 5.210 6.038 1.00 . A A . 43 GLU CD 1 1
24 56624 1 1 43 GLU CG C -12.423 5.726 6.230 1.00 . A A . 43 GLU CG 1 1
24 56625 1 1 43 GLU H H -9.542 2.488 5.495 1.00 . A A . 43 GLU H 1 1
24 56626 1 1 43 GLU HA H -10.642 4.425 4.741 1.00 . A A . 43 GLU HA 1 1
24 56627 1 1 43 GLU HB2 H -12.075 3.649 6.656 1.00 . A A . 43 GLU HB2 1 1
24 56628 1 1 43 GLU HB3 H -11.193 4.764 7.701 1.00 . A A . 43 GLU HB3 1 1
24 56629 1 1 43 GLU HG2 H -12.419 6.506 6.977 1.00 . A A . 43 GLU HG2 1 1
24 56630 1 1 43 GLU HG3 H -12.055 6.119 5.295 1.00 . A A . 43 GLU HG3 1 1
24 56631 1 1 43 GLU N N -9.524 3.258 6.099 1.00 . A A . 43 GLU N 1 1
24 56632 1 1 43 GLU O O -9.417 6.338 6.995 1.00 . A A . 43 GLU O 1 1
24 56633 1 1 43 GLU OE1 O -14.007 4.187 5.392 1.00 . A A . 43 GLU OE1 1 1
24 56634 1 1 43 GLU OE2 O -14.762 5.847 6.539 1.00 . A A . 43 GLU OE2 1 1
24 56635 1 1 44 THR C C -7.955 8.123 3.754 1.00 . A A . 44 THR C 1 1
24 56636 1 1 44 THR CA C -7.830 7.299 5.037 1.00 . A A . 44 THR CA 1 1
24 56637 1 1 44 THR CB C -6.376 6.862 5.227 1.00 . A A . 44 THR CB 1 1
24 56638 1 1 44 THR CG2 C -6.070 6.731 6.720 1.00 . A A . 44 THR CG2 1 1
24 56639 1 1 44 THR H H -8.734 5.586 4.094 1.00 . A A . 44 THR H 1 1
24 56640 1 1 44 THR HA H -8.141 7.897 5.882 1.00 . A A . 44 THR HA 1 1
24 56641 1 1 44 THR HB H -5.719 7.600 4.793 1.00 . A A . 44 THR HB 1 1
24 56642 1 1 44 THR HG1 H -6.539 5.666 3.702 1.00 . A A . 44 THR HG1 1 1
24 56643 1 1 44 THR HG21 H -6.962 6.421 7.244 1.00 . A A . 44 THR HG21 1 1
24 56644 1 1 44 THR HG22 H -5.292 5.997 6.865 1.00 . A A . 44 THR HG22 1 1
24 56645 1 1 44 THR HG23 H -5.739 7.685 7.105 1.00 . A A . 44 THR HG23 1 1
24 56646 1 1 44 THR N N -8.704 6.096 4.931 1.00 . A A . 44 THR N 1 1
24 56647 1 1 44 THR O O -7.062 8.147 2.931 1.00 . A A . 44 THR O 1 1
24 56648 1 1 44 THR OG1 O -6.171 5.611 4.588 1.00 . A A . 44 THR OG1 1 1
24 56649 1 1 45 LYS C C -8.480 10.928 2.473 1.00 . A A . 45 LYS C 1 1
24 56650 1 1 45 LYS CA C -9.247 9.612 2.346 1.00 . A A . 45 LYS CA 1 1
24 56651 1 1 45 LYS CB C -10.736 9.909 2.156 1.00 . A A . 45 LYS CB 1 1
24 56652 1 1 45 LYS CD C -10.974 9.400 -0.280 1.00 . A A . 45 LYS CD 1 1
24 56653 1 1 45 LYS CE C -11.711 8.535 -1.303 1.00 . A A . 45 LYS CE 1 1
24 56654 1 1 45 LYS CG C -11.325 8.933 1.134 1.00 . A A . 45 LYS CG 1 1
24 56655 1 1 45 LYS H H -9.769 8.757 4.253 1.00 . A A . 45 LYS H 1 1
24 56656 1 1 45 LYS HA H -8.880 9.062 1.492 1.00 . A A . 45 LYS HA 1 1
24 56657 1 1 45 LYS HB2 H -11.249 9.796 3.100 1.00 . A A . 45 LYS HB2 1 1
24 56658 1 1 45 LYS HB3 H -10.859 10.919 1.797 1.00 . A A . 45 LYS HB3 1 1
24 56659 1 1 45 LYS HD2 H -11.269 10.433 -0.400 1.00 . A A . 45 LYS HD2 1 1
24 56660 1 1 45 LYS HD3 H -9.909 9.310 -0.434 1.00 . A A . 45 LYS HD3 1 1
24 56661 1 1 45 LYS HE2 H -12.386 7.867 -0.789 1.00 . A A . 45 LYS HE2 1 1
24 56662 1 1 45 LYS HE3 H -12.272 9.169 -1.973 1.00 . A A . 45 LYS HE3 1 1
24 56663 1 1 45 LYS HG2 H -10.915 7.947 1.301 1.00 . A A . 45 LYS HG2 1 1
24 56664 1 1 45 LYS HG3 H -12.399 8.900 1.245 1.00 . A A . 45 LYS HG3 1 1
24 56665 1 1 45 LYS HZ1 H -9.812 7.727 -1.584 1.00 . A A . 45 LYS HZ1 1 1
24 56666 1 1 45 LYS HZ2 H -11.069 6.764 -2.191 1.00 . A A . 45 LYS HZ2 1 1
24 56667 1 1 45 LYS HZ3 H -10.599 8.167 -3.024 1.00 . A A . 45 LYS HZ3 1 1
24 56668 1 1 45 LYS N N -9.059 8.795 3.577 1.00 . A A . 45 LYS N 1 1
24 56669 1 1 45 LYS NZ N -10.722 7.738 -2.085 1.00 . A A . 45 LYS NZ 1 1
24 56670 1 1 45 LYS O O -7.639 11.247 1.656 1.00 . A A . 45 LYS O 1 1
24 56671 1 1 46 HIS C C -7.592 13.164 5.098 1.00 . A A . 46 HIS C 1 1
24 56672 1 1 46 HIS CA C -8.055 13.001 3.647 1.00 . A A . 46 HIS CA 1 1
24 56673 1 1 46 HIS CB C -9.004 14.145 3.286 1.00 . A A . 46 HIS CB 1 1
24 56674 1 1 46 HIS CD2 C -7.363 14.937 1.393 1.00 . A A . 46 HIS CD2 1 1
24 56675 1 1 46 HIS CE1 C -8.838 15.679 -0.011 1.00 . A A . 46 HIS CE1 1 1
24 56676 1 1 46 HIS CG C -8.595 14.738 1.967 1.00 . A A . 46 HIS CG 1 1
24 56677 1 1 46 HIS H H -9.454 11.433 4.129 1.00 . A A . 46 HIS H 1 1
24 56678 1 1 46 HIS HA H -7.199 13.025 2.991 1.00 . A A . 46 HIS HA 1 1
24 56679 1 1 46 HIS HB2 H -10.013 13.765 3.214 1.00 . A A . 46 HIS HB2 1 1
24 56680 1 1 46 HIS HB3 H -8.959 14.905 4.052 1.00 . A A . 46 HIS HB3 1 1
24 56681 1 1 46 HIS HD1 H -10.494 15.222 1.162 1.00 . A A . 46 HIS HD1 1 1
24 56682 1 1 46 HIS HD2 H -6.418 14.671 1.842 1.00 . A A . 46 HIS HD2 1 1
24 56683 1 1 46 HIS HE1 H -9.300 16.115 -0.884 1.00 . A A . 46 HIS HE1 1 1
24 56684 1 1 46 HIS N N -8.768 11.702 3.484 1.00 . A A . 46 HIS N 1 1
24 56685 1 1 46 HIS ND1 N -9.520 15.218 1.054 1.00 . A A . 46 HIS ND1 1 1
24 56686 1 1 46 HIS NE2 N -7.519 15.530 0.145 1.00 . A A . 46 HIS NE2 1 1
24 56687 1 1 46 HIS O O -8.251 12.712 6.013 1.00 . A A . 46 HIS O 1 1
24 56688 1 1 47 PRO C C -6.493 15.316 7.226 1.00 . A A . 47 PRO C 1 1
24 56689 1 1 47 PRO CA C -5.855 14.080 6.585 1.00 . A A . 47 PRO CA 1 1
24 56690 1 1 47 PRO CB C -4.389 14.340 6.248 1.00 . A A . 47 PRO CB 1 1
24 56691 1 1 47 PRO CD C -5.662 14.365 4.133 1.00 . A A . 47 PRO CD 1 1
24 56692 1 1 47 PRO CG C -4.356 14.828 4.795 1.00 . A A . 47 PRO CG 1 1
24 56693 1 1 47 PRO HA H -5.943 13.222 7.230 1.00 . A A . 47 PRO HA 1 1
24 56694 1 1 47 PRO HB2 H -3.988 15.099 6.907 1.00 . A A . 47 PRO HB2 1 1
24 56695 1 1 47 PRO HB3 H -3.820 13.428 6.339 1.00 . A A . 47 PRO HB3 1 1
24 56696 1 1 47 PRO HD2 H -6.169 15.202 3.673 1.00 . A A . 47 PRO HD2 1 1
24 56697 1 1 47 PRO HD3 H -5.464 13.593 3.405 1.00 . A A . 47 PRO HD3 1 1
24 56698 1 1 47 PRO HG2 H -4.290 15.907 4.771 1.00 . A A . 47 PRO HG2 1 1
24 56699 1 1 47 PRO HG3 H -3.514 14.393 4.279 1.00 . A A . 47 PRO HG3 1 1
24 56700 1 1 47 PRO N N -6.469 13.814 5.258 1.00 . A A . 47 PRO N 1 1
24 56701 1 1 47 PRO O O -5.813 16.238 7.630 1.00 . A A . 47 PRO O 1 1
24 56702 1 1 48 LYS C C -8.924 16.162 9.352 1.00 . A A . 48 LYS C 1 1
24 56703 1 1 48 LYS CA C -8.473 16.516 7.934 1.00 . A A . 48 LYS CA 1 1
24 56704 1 1 48 LYS CB C -9.691 16.899 7.091 1.00 . A A . 48 LYS CB 1 1
24 56705 1 1 48 LYS CD C -8.696 18.475 5.426 1.00 . A A . 48 LYS CD 1 1
24 56706 1 1 48 LYS CE C -8.356 18.680 3.948 1.00 . A A . 48 LYS CE 1 1
24 56707 1 1 48 LYS CG C -9.268 17.071 5.631 1.00 . A A . 48 LYS CG 1 1
24 56708 1 1 48 LYS H H -8.324 14.586 6.989 1.00 . A A . 48 LYS H 1 1
24 56709 1 1 48 LYS HA H -7.786 17.348 7.972 1.00 . A A . 48 LYS HA 1 1
24 56710 1 1 48 LYS HB2 H -10.437 16.120 7.162 1.00 . A A . 48 LYS HB2 1 1
24 56711 1 1 48 LYS HB3 H -10.104 17.827 7.456 1.00 . A A . 48 LYS HB3 1 1
24 56712 1 1 48 LYS HD2 H -9.427 19.210 5.733 1.00 . A A . 48 LYS HD2 1 1
24 56713 1 1 48 LYS HD3 H -7.801 18.589 6.019 1.00 . A A . 48 LYS HD3 1 1
24 56714 1 1 48 LYS HE2 H -7.359 19.084 3.862 1.00 . A A . 48 LYS HE2 1 1
24 56715 1 1 48 LYS HE3 H -8.407 17.732 3.433 1.00 . A A . 48 LYS HE3 1 1
24 56716 1 1 48 LYS HG2 H -8.516 16.335 5.385 1.00 . A A . 48 LYS HG2 1 1
24 56717 1 1 48 LYS HG3 H -10.127 16.937 4.989 1.00 . A A . 48 LYS HG3 1 1
24 56718 1 1 48 LYS HZ1 H -10.108 19.805 4.010 1.00 . A A . 48 LYS HZ1 1 1
24 56719 1 1 48 LYS HZ2 H -8.852 20.525 3.120 1.00 . A A . 48 LYS HZ2 1 1
24 56720 1 1 48 LYS HZ3 H -9.718 19.218 2.467 1.00 . A A . 48 LYS HZ3 1 1
24 56721 1 1 48 LYS N N -7.794 15.341 7.321 1.00 . A A . 48 LYS N 1 1
24 56722 1 1 48 LYS NZ N -9.333 19.629 3.341 1.00 . A A . 48 LYS NZ 1 1
24 56723 1 1 48 LYS O O -8.498 16.765 10.318 1.00 . A A . 48 LYS O 1 1
24 56724 1 1 49 LYS C C -10.052 13.297 11.045 1.00 . A A . 49 LYS C 1 1
24 56725 1 1 49 LYS CA C -10.262 14.801 10.842 1.00 . A A . 49 LYS CA 1 1
24 56726 1 1 49 LYS CB C -11.750 15.132 10.972 1.00 . A A . 49 LYS CB 1 1
24 56727 1 1 49 LYS CD C -12.270 17.514 11.520 1.00 . A A . 49 LYS CD 1 1
24 56728 1 1 49 LYS CE C -13.161 18.291 12.491 1.00 . A A . 49 LYS CE 1 1
24 56729 1 1 49 LYS CG C -11.952 16.138 12.108 1.00 . A A . 49 LYS CG 1 1
24 56730 1 1 49 LYS H H -10.115 14.717 8.695 1.00 . A A . 49 LYS H 1 1
24 56731 1 1 49 LYS HA H -9.705 15.345 11.589 1.00 . A A . 49 LYS HA 1 1
24 56732 1 1 49 LYS HB2 H -12.105 15.559 10.045 1.00 . A A . 49 LYS HB2 1 1
24 56733 1 1 49 LYS HB3 H -12.302 14.230 11.189 1.00 . A A . 49 LYS HB3 1 1
24 56734 1 1 49 LYS HD2 H -11.351 18.058 11.361 1.00 . A A . 49 LYS HD2 1 1
24 56735 1 1 49 LYS HD3 H -12.785 17.395 10.579 1.00 . A A . 49 LYS HD3 1 1
24 56736 1 1 49 LYS HE2 H -13.783 18.980 11.935 1.00 . A A . 49 LYS HE2 1 1
24 56737 1 1 49 LYS HE3 H -13.789 17.601 13.036 1.00 . A A . 49 LYS HE3 1 1
24 56738 1 1 49 LYS HG2 H -12.773 15.814 12.733 1.00 . A A . 49 LYS HG2 1 1
24 56739 1 1 49 LYS HG3 H -11.051 16.200 12.698 1.00 . A A . 49 LYS HG3 1 1
24 56740 1 1 49 LYS HZ1 H -11.312 18.791 13.306 1.00 . A A . 49 LYS HZ1 1 1
24 56741 1 1 49 LYS HZ2 H -12.428 20.072 13.284 1.00 . A A . 49 LYS HZ2 1 1
24 56742 1 1 49 LYS HZ3 H -12.593 18.825 14.421 1.00 . A A . 49 LYS HZ3 1 1
24 56743 1 1 49 LYS N N -9.784 15.190 9.486 1.00 . A A . 49 LYS N 1 1
24 56744 1 1 49 LYS NZ N -12.310 19.052 13.448 1.00 . A A . 49 LYS NZ 1 1
24 56745 1 1 49 LYS O O -9.635 12.856 12.097 1.00 . A A . 49 LYS O 1 1
24 56746 1 1 50 GLY C C -11.337 10.439 10.947 1.00 . A A . 50 GLY C 1 1
24 56747 1 1 50 GLY CA C -10.153 11.033 10.184 1.00 . A A . 50 GLY CA 1 1
24 56748 1 1 50 GLY H H -10.672 12.882 9.204 1.00 . A A . 50 GLY H 1 1
24 56749 1 1 50 GLY HA2 H -10.093 10.585 9.203 1.00 . A A . 50 GLY HA2 1 1
24 56750 1 1 50 GLY HA3 H -9.243 10.834 10.728 1.00 . A A . 50 GLY HA3 1 1
24 56751 1 1 50 GLY N N -10.337 12.507 10.046 1.00 . A A . 50 GLY N 1 1
24 56752 1 1 50 GLY O O -12.168 11.150 11.475 1.00 . A A . 50 GLY O 1 1
24 56753 1 1 51 VAL C C -12.106 8.124 13.153 1.00 . A A . 51 VAL C 1 1
24 56754 1 1 51 VAL CA C -12.556 8.499 11.739 1.00 . A A . 51 VAL CA 1 1
24 56755 1 1 51 VAL CB C -13.005 7.240 10.995 1.00 . A A . 51 VAL CB 1 1
24 56756 1 1 51 VAL CG1 C -14.489 6.987 11.272 1.00 . A A . 51 VAL CG1 1 1
24 56757 1 1 51 VAL CG2 C -12.796 7.431 9.490 1.00 . A A . 51 VAL CG2 1 1
24 56758 1 1 51 VAL H H -10.742 8.580 10.576 1.00 . A A . 51 VAL H 1 1
24 56759 1 1 51 VAL HA H -13.380 9.195 11.797 1.00 . A A . 51 VAL HA 1 1
24 56760 1 1 51 VAL HB H -12.425 6.394 11.336 1.00 . A A . 51 VAL HB 1 1
24 56761 1 1 51 VAL HG11 H -14.955 7.903 11.601 1.00 . A A . 51 VAL HG11 1 1
24 56762 1 1 51 VAL HG12 H -14.970 6.644 10.368 1.00 . A A . 51 VAL HG12 1 1
24 56763 1 1 51 VAL HG13 H -14.589 6.235 12.040 1.00 . A A . 51 VAL HG13 1 1
24 56764 1 1 51 VAL HG21 H -13.185 8.394 9.192 1.00 . A A . 51 VAL HG21 1 1
24 56765 1 1 51 VAL HG22 H -11.740 7.384 9.265 1.00 . A A . 51 VAL HG22 1 1
24 56766 1 1 51 VAL HG23 H -13.313 6.651 8.952 1.00 . A A . 51 VAL HG23 1 1
24 56767 1 1 51 VAL N N -11.423 9.138 11.009 1.00 . A A . 51 VAL N 1 1
24 56768 1 1 51 VAL O O -11.031 8.483 13.589 1.00 . A A . 51 VAL O 1 1
24 56769 1 1 52 GLU C C -12.542 5.484 15.375 1.00 . A A . 52 GLU C 1 1
24 56770 1 1 52 GLU CA C -12.544 7.009 15.259 1.00 . A A . 52 GLU CA 1 1
24 56771 1 1 52 GLU CB C -13.552 7.596 16.249 1.00 . A A . 52 GLU CB 1 1
24 56772 1 1 52 GLU CD C -15.979 7.719 16.828 1.00 . A A . 52 GLU CD 1 1
24 56773 1 1 52 GLU CG C -14.927 6.969 16.008 1.00 . A A . 52 GLU CG 1 1
24 56774 1 1 52 GLU H H -13.787 7.126 13.504 1.00 . A A . 52 GLU H 1 1
24 56775 1 1 52 GLU HA H -11.557 7.388 15.483 1.00 . A A . 52 GLU HA 1 1
24 56776 1 1 52 GLU HB2 H -13.230 7.386 17.258 1.00 . A A . 52 GLU HB2 1 1
24 56777 1 1 52 GLU HB3 H -13.615 8.665 16.106 1.00 . A A . 52 GLU HB3 1 1
24 56778 1 1 52 GLU HG2 H -15.173 7.034 14.959 1.00 . A A . 52 GLU HG2 1 1
24 56779 1 1 52 GLU HG3 H -14.909 5.934 16.311 1.00 . A A . 52 GLU HG3 1 1
24 56780 1 1 52 GLU N N -12.923 7.404 13.873 1.00 . A A . 52 GLU N 1 1
24 56781 1 1 52 GLU O O -12.067 4.927 16.346 1.00 . A A . 52 GLU O 1 1
24 56782 1 1 52 GLU OE1 O -15.818 7.794 18.035 1.00 . A A . 52 GLU OE1 1 1
24 56783 1 1 52 GLU OE2 O -16.929 8.203 16.234 1.00 . A A . 52 GLU OE2 1 1
24 56784 1 1 53 LYS C C -11.696 2.794 14.791 1.00 . A A . 53 LYS C 1 1
24 56785 1 1 53 LYS CA C -13.096 3.311 14.456 1.00 . A A . 53 LYS CA 1 1
24 56786 1 1 53 LYS CB C -13.536 2.752 13.102 1.00 . A A . 53 LYS CB 1 1
24 56787 1 1 53 LYS CD C -15.295 0.994 13.357 1.00 . A A . 53 LYS CD 1 1
24 56788 1 1 53 LYS CE C -15.530 -0.415 13.905 1.00 . A A . 53 LYS CE 1 1
24 56789 1 1 53 LYS CG C -13.791 1.249 13.230 1.00 . A A . 53 LYS CG 1 1
24 56790 1 1 53 LYS H H -13.449 5.267 13.622 1.00 . A A . 53 LYS H 1 1
24 56791 1 1 53 LYS HA H -13.791 2.995 15.221 1.00 . A A . 53 LYS HA 1 1
24 56792 1 1 53 LYS HB2 H -14.443 3.247 12.784 1.00 . A A . 53 LYS HB2 1 1
24 56793 1 1 53 LYS HB3 H -12.759 2.922 12.372 1.00 . A A . 53 LYS HB3 1 1
24 56794 1 1 53 LYS HD2 H -15.727 1.720 14.031 1.00 . A A . 53 LYS HD2 1 1
24 56795 1 1 53 LYS HD3 H -15.759 1.084 12.386 1.00 . A A . 53 LYS HD3 1 1
24 56796 1 1 53 LYS HE2 H -15.005 -1.132 13.291 1.00 . A A . 53 LYS HE2 1 1
24 56797 1 1 53 LYS HE3 H -15.164 -0.473 14.918 1.00 . A A . 53 LYS HE3 1 1
24 56798 1 1 53 LYS HG2 H -13.413 0.743 12.353 1.00 . A A . 53 LYS HG2 1 1
24 56799 1 1 53 LYS HG3 H -13.289 0.872 14.108 1.00 . A A . 53 LYS HG3 1 1
24 56800 1 1 53 LYS HZ1 H -17.529 0.168 13.901 1.00 . A A . 53 LYS HZ1 1 1
24 56801 1 1 53 LYS HZ2 H -17.221 -1.253 13.023 1.00 . A A . 53 LYS HZ2 1 1
24 56802 1 1 53 LYS HZ3 H -17.235 -1.286 14.721 1.00 . A A . 53 LYS HZ3 1 1
24 56803 1 1 53 LYS N N -13.070 4.801 14.396 1.00 . A A . 53 LYS N 1 1
24 56804 1 1 53 LYS NZ N -16.989 -0.719 13.886 1.00 . A A . 53 LYS NZ 1 1
24 56805 1 1 53 LYS O O -11.483 2.161 15.806 1.00 . A A . 53 LYS O 1 1
24 56806 1 1 54 TYR C C -8.354 3.600 13.653 1.00 . A A . 54 TYR C 1 1
24 56807 1 1 54 TYR CA C -9.350 2.589 14.217 1.00 . A A . 54 TYR CA 1 1
24 56808 1 1 54 TYR CB C -9.130 1.232 13.546 1.00 . A A . 54 TYR CB 1 1
24 56809 1 1 54 TYR CD1 C -7.649 0.292 15.357 1.00 . A A . 54 TYR CD1 1 1
24 56810 1 1 54 TYR CD2 C -9.708 -0.866 14.812 1.00 . A A . 54 TYR CD2 1 1
24 56811 1 1 54 TYR CE1 C -7.366 -0.671 16.334 1.00 . A A . 54 TYR CE1 1 1
24 56812 1 1 54 TYR CE2 C -9.425 -1.828 15.788 1.00 . A A . 54 TYR CE2 1 1
24 56813 1 1 54 TYR CG C -8.820 0.194 14.597 1.00 . A A . 54 TYR CG 1 1
24 56814 1 1 54 TYR CZ C -8.254 -1.731 16.549 1.00 . A A . 54 TYR CZ 1 1
24 56815 1 1 54 TYR H H -10.930 3.576 13.136 1.00 . A A . 54 TYR H 1 1
24 56816 1 1 54 TYR HA H -9.204 2.492 15.283 1.00 . A A . 54 TYR HA 1 1
24 56817 1 1 54 TYR HB2 H -10.023 0.946 13.009 1.00 . A A . 54 TYR HB2 1 1
24 56818 1 1 54 TYR HB3 H -8.302 1.301 12.855 1.00 . A A . 54 TYR HB3 1 1
24 56819 1 1 54 TYR HD1 H -6.962 1.110 15.189 1.00 . A A . 54 TYR HD1 1 1
24 56820 1 1 54 TYR HD2 H -10.610 -0.942 14.224 1.00 . A A . 54 TYR HD2 1 1
24 56821 1 1 54 TYR HE1 H -6.462 -0.595 16.921 1.00 . A A . 54 TYR HE1 1 1
24 56822 1 1 54 TYR HE2 H -10.110 -2.647 15.955 1.00 . A A . 54 TYR HE2 1 1
24 56823 1 1 54 TYR HH H -8.114 -2.279 18.373 1.00 . A A . 54 TYR HH 1 1
24 56824 1 1 54 TYR N N -10.738 3.061 13.947 1.00 . A A . 54 TYR N 1 1
24 56825 1 1 54 TYR O O -7.205 3.284 13.423 1.00 . A A . 54 TYR O 1 1
24 56826 1 1 54 TYR OH O -7.976 -2.680 17.511 1.00 . A A . 54 TYR OH 1 1
24 56827 1 1 55 GLY C C -6.490 5.717 13.490 1.00 . A A . 55 GLY C 1 1
24 56828 1 1 55 GLY CA C -7.882 5.860 12.872 1.00 . A A . 55 GLY CA 1 1
24 56829 1 1 55 GLY H H -9.727 5.035 13.621 1.00 . A A . 55 GLY H 1 1
24 56830 1 1 55 GLY HA2 H -7.817 5.746 11.800 1.00 . A A . 55 GLY HA2 1 1
24 56831 1 1 55 GLY HA3 H -8.277 6.837 13.105 1.00 . A A . 55 GLY HA3 1 1
24 56832 1 1 55 GLY N N -8.793 4.813 13.427 1.00 . A A . 55 GLY N 1 1
24 56833 1 1 55 GLY O O -6.235 6.219 14.565 1.00 . A A . 55 GLY O 1 1
24 56834 1 1 56 PRO C C -3.308 5.867 12.693 1.00 . A A . 56 PRO C 1 1
24 56835 1 1 56 PRO CA C -4.238 4.765 13.207 1.00 . A A . 56 PRO CA 1 1
24 56836 1 1 56 PRO CB C -3.926 3.432 12.530 1.00 . A A . 56 PRO CB 1 1
24 56837 1 1 56 PRO CD C -5.939 4.409 11.469 1.00 . A A . 56 PRO CD 1 1
24 56838 1 1 56 PRO CG C -4.856 3.330 11.309 1.00 . A A . 56 PRO CG 1 1
24 56839 1 1 56 PRO HA H -4.169 4.666 14.278 1.00 . A A . 56 PRO HA 1 1
24 56840 1 1 56 PRO HB2 H -2.892 3.412 12.214 1.00 . A A . 56 PRO HB2 1 1
24 56841 1 1 56 PRO HB3 H -4.125 2.617 13.208 1.00 . A A . 56 PRO HB3 1 1
24 56842 1 1 56 PRO HD2 H -5.862 5.140 10.676 1.00 . A A . 56 PRO HD2 1 1
24 56843 1 1 56 PRO HD3 H -6.922 3.965 11.482 1.00 . A A . 56 PRO HD3 1 1
24 56844 1 1 56 PRO HG2 H -4.292 3.501 10.404 1.00 . A A . 56 PRO HG2 1 1
24 56845 1 1 56 PRO HG3 H -5.317 2.355 11.279 1.00 . A A . 56 PRO HG3 1 1
24 56846 1 1 56 PRO N N -5.634 5.027 12.785 1.00 . A A . 56 PRO N 1 1
24 56847 1 1 56 PRO O O -3.748 6.908 12.248 1.00 . A A . 56 PRO O 1 1
24 56848 1 1 57 GLU C C -0.431 6.176 10.950 1.00 . A A . 57 GLU C 1 1
24 56849 1 1 57 GLU CA C -1.067 6.666 12.253 1.00 . A A . 57 GLU CA 1 1
24 56850 1 1 57 GLU CB C 0.022 6.893 13.302 1.00 . A A . 57 GLU CB 1 1
24 56851 1 1 57 GLU CD C 0.436 7.373 15.720 1.00 . A A . 57 GLU CD 1 1
24 56852 1 1 57 GLU CG C -0.612 6.941 14.694 1.00 . A A . 57 GLU CG 1 1
24 56853 1 1 57 GLU H H -1.692 4.790 13.103 1.00 . A A . 57 GLU H 1 1
24 56854 1 1 57 GLU HA H -1.592 7.593 12.072 1.00 . A A . 57 GLU HA 1 1
24 56855 1 1 57 GLU HB2 H 0.737 6.082 13.261 1.00 . A A . 57 GLU HB2 1 1
24 56856 1 1 57 GLU HB3 H 0.526 7.827 13.106 1.00 . A A . 57 GLU HB3 1 1
24 56857 1 1 57 GLU HG2 H -1.429 7.649 14.691 1.00 . A A . 57 GLU HG2 1 1
24 56858 1 1 57 GLU HG3 H -0.986 5.961 14.954 1.00 . A A . 57 GLU HG3 1 1
24 56859 1 1 57 GLU N N -2.026 5.640 12.744 1.00 . A A . 57 GLU N 1 1
24 56860 1 1 57 GLU O O 0.688 6.520 10.625 1.00 . A A . 57 GLU O 1 1
24 56861 1 1 57 GLU OE1 O 1.590 7.017 15.544 1.00 . A A . 57 GLU OE1 1 1
24 56862 1 1 57 GLU OE2 O 0.068 8.051 16.665 1.00 . A A . 57 GLU OE2 1 1
24 56863 1 1 58 ALA C C -0.222 6.030 8.010 1.00 . A A . 58 ALA C 1 1
24 56864 1 1 58 ALA CA C -0.580 4.856 8.921 1.00 . A A . 58 ALA CA 1 1
24 56865 1 1 58 ALA CB C -1.621 3.974 8.229 1.00 . A A . 58 ALA CB 1 1
24 56866 1 1 58 ALA H H -2.039 5.107 10.485 1.00 . A A . 58 ALA H 1 1
24 56867 1 1 58 ALA HA H 0.307 4.274 9.124 1.00 . A A . 58 ALA HA 1 1
24 56868 1 1 58 ALA HB1 H -2.272 3.537 8.971 1.00 . A A . 58 ALA HB1 1 1
24 56869 1 1 58 ALA HB2 H -2.204 4.574 7.546 1.00 . A A . 58 ALA HB2 1 1
24 56870 1 1 58 ALA HB3 H -1.121 3.189 7.682 1.00 . A A . 58 ALA HB3 1 1
24 56871 1 1 58 ALA N N -1.138 5.372 10.203 1.00 . A A . 58 ALA N 1 1
24 56872 1 1 58 ALA O O 0.747 5.988 7.279 1.00 . A A . 58 ALA O 1 1
24 56873 1 1 59 SER C C 0.753 8.692 7.419 1.00 . A A . 59 SER C 1 1
24 56874 1 1 59 SER CA C -0.694 8.255 7.182 1.00 . A A . 59 SER CA 1 1
24 56875 1 1 59 SER CB C -1.640 9.404 7.533 1.00 . A A . 59 SER CB 1 1
24 56876 1 1 59 SER H H -1.774 7.097 8.643 1.00 . A A . 59 SER H 1 1
24 56877 1 1 59 SER HA H -0.823 7.982 6.145 1.00 . A A . 59 SER HA 1 1
24 56878 1 1 59 SER HB2 H -2.226 9.140 8.397 1.00 . A A . 59 SER HB2 1 1
24 56879 1 1 59 SER HB3 H -1.062 10.292 7.749 1.00 . A A . 59 SER HB3 1 1
24 56880 1 1 59 SER HG H -3.337 9.992 6.780 1.00 . A A . 59 SER HG 1 1
24 56881 1 1 59 SER N N -0.996 7.080 8.047 1.00 . A A . 59 SER N 1 1
24 56882 1 1 59 SER O O 1.532 8.821 6.496 1.00 . A A . 59 SER O 1 1
24 56883 1 1 59 SER OG O -2.511 9.645 6.435 1.00 . A A . 59 SER OG 1 1
24 56884 1 1 60 ALA C C 3.450 8.130 8.780 1.00 . A A . 60 ALA C 1 1
24 56885 1 1 60 ALA CA C 2.518 9.331 8.950 1.00 . A A . 60 ALA CA 1 1
24 56886 1 1 60 ALA CB C 2.604 9.844 10.390 1.00 . A A . 60 ALA CB 1 1
24 56887 1 1 60 ALA H H 0.478 8.796 9.383 1.00 . A A . 60 ALA H 1 1
24 56888 1 1 60 ALA HA H 2.813 10.116 8.269 1.00 . A A . 60 ALA HA 1 1
24 56889 1 1 60 ALA HB1 H 1.789 9.431 10.967 1.00 . A A . 60 ALA HB1 1 1
24 56890 1 1 60 ALA HB2 H 3.544 9.540 10.825 1.00 . A A . 60 ALA HB2 1 1
24 56891 1 1 60 ALA HB3 H 2.536 10.921 10.393 1.00 . A A . 60 ALA HB3 1 1
24 56892 1 1 60 ALA N N 1.120 8.912 8.653 1.00 . A A . 60 ALA N 1 1
24 56893 1 1 60 ALA O O 4.655 8.269 8.708 1.00 . A A . 60 ALA O 1 1
24 56894 1 1 61 PHE C C 4.420 5.758 7.180 1.00 . A A . 61 PHE C 1 1
24 56895 1 1 61 PHE CA C 3.741 5.731 8.550 1.00 . A A . 61 PHE CA 1 1
24 56896 1 1 61 PHE CB C 2.855 4.487 8.655 1.00 . A A . 61 PHE CB 1 1
24 56897 1 1 61 PHE CD1 C 4.272 2.896 7.307 1.00 . A A . 61 PHE CD1 1 1
24 56898 1 1 61 PHE CD2 C 3.938 2.448 9.667 1.00 . A A . 61 PHE CD2 1 1
24 56899 1 1 61 PHE CE1 C 5.063 1.746 7.200 1.00 . A A . 61 PHE CE1 1 1
24 56900 1 1 61 PHE CE2 C 4.729 1.297 9.560 1.00 . A A . 61 PHE CE2 1 1
24 56901 1 1 61 PHE CG C 3.709 3.247 8.540 1.00 . A A . 61 PHE CG 1 1
24 56902 1 1 61 PHE CZ C 5.291 0.946 8.327 1.00 . A A . 61 PHE CZ 1 1
24 56903 1 1 61 PHE H H 1.923 6.862 8.778 1.00 . A A . 61 PHE H 1 1
24 56904 1 1 61 PHE HA H 4.489 5.705 9.322 1.00 . A A . 61 PHE HA 1 1
24 56905 1 1 61 PHE HB2 H 2.347 4.487 9.608 1.00 . A A . 61 PHE HB2 1 1
24 56906 1 1 61 PHE HB3 H 2.127 4.495 7.859 1.00 . A A . 61 PHE HB3 1 1
24 56907 1 1 61 PHE HD1 H 4.095 3.513 6.438 1.00 . A A . 61 PHE HD1 1 1
24 56908 1 1 61 PHE HD2 H 3.504 2.718 10.618 1.00 . A A . 61 PHE HD2 1 1
24 56909 1 1 61 PHE HE1 H 5.496 1.475 6.249 1.00 . A A . 61 PHE HE1 1 1
24 56910 1 1 61 PHE HE2 H 4.905 0.681 10.429 1.00 . A A . 61 PHE HE2 1 1
24 56911 1 1 61 PHE HZ H 5.900 0.059 8.244 1.00 . A A . 61 PHE HZ 1 1
24 56912 1 1 61 PHE N N 2.896 6.949 8.716 1.00 . A A . 61 PHE N 1 1
24 56913 1 1 61 PHE O O 5.632 5.760 7.076 1.00 . A A . 61 PHE O 1 1
24 56914 1 1 62 THR C C 4.843 7.171 4.480 1.00 . A A . 62 THR C 1 1
24 56915 1 1 62 THR CA C 4.242 5.793 4.765 1.00 . A A . 62 THR CA 1 1
24 56916 1 1 62 THR CB C 3.150 5.491 3.736 1.00 . A A . 62 THR CB 1 1
24 56917 1 1 62 THR CG2 C 3.716 5.646 2.323 1.00 . A A . 62 THR CG2 1 1
24 56918 1 1 62 THR H H 2.678 5.767 6.246 1.00 . A A . 62 THR H 1 1
24 56919 1 1 62 THR HA H 5.017 5.042 4.697 1.00 . A A . 62 THR HA 1 1
24 56920 1 1 62 THR HB H 2.331 6.180 3.868 1.00 . A A . 62 THR HB 1 1
24 56921 1 1 62 THR HG1 H 2.216 4.124 4.755 1.00 . A A . 62 THR HG1 1 1
24 56922 1 1 62 THR HG21 H 4.725 5.262 2.294 1.00 . A A . 62 THR HG21 1 1
24 56923 1 1 62 THR HG22 H 3.102 5.092 1.628 1.00 . A A . 62 THR HG22 1 1
24 56924 1 1 62 THR HG23 H 3.719 6.691 2.048 1.00 . A A . 62 THR HG23 1 1
24 56925 1 1 62 THR N N 3.650 5.773 6.132 1.00 . A A . 62 THR N 1 1
24 56926 1 1 62 THR O O 5.779 7.304 3.717 1.00 . A A . 62 THR O 1 1
24 56927 1 1 62 THR OG1 O 2.686 4.161 3.919 1.00 . A A . 62 THR OG1 1 1
24 56928 1 1 63 LYS C C 6.336 9.603 5.201 1.00 . A A . 63 LYS C 1 1
24 56929 1 1 63 LYS CA C 4.851 9.566 4.840 1.00 . A A . 63 LYS CA 1 1
24 56930 1 1 63 LYS CB C 4.089 10.579 5.696 1.00 . A A . 63 LYS CB 1 1
24 56931 1 1 63 LYS CD C 2.996 12.829 5.690 1.00 . A A . 63 LYS CD 1 1
24 56932 1 1 63 LYS CE C 2.644 14.038 4.821 1.00 . A A . 63 LYS CE 1 1
24 56933 1 1 63 LYS CG C 3.849 11.851 4.880 1.00 . A A . 63 LYS CG 1 1
24 56934 1 1 63 LYS H H 3.553 8.070 5.691 1.00 . A A . 63 LYS H 1 1
24 56935 1 1 63 LYS HA H 4.732 9.816 3.801 1.00 . A A . 63 LYS HA 1 1
24 56936 1 1 63 LYS HB2 H 3.140 10.155 5.992 1.00 . A A . 63 LYS HB2 1 1
24 56937 1 1 63 LYS HB3 H 4.668 10.820 6.574 1.00 . A A . 63 LYS HB3 1 1
24 56938 1 1 63 LYS HD2 H 2.088 12.337 6.008 1.00 . A A . 63 LYS HD2 1 1
24 56939 1 1 63 LYS HD3 H 3.550 13.159 6.556 1.00 . A A . 63 LYS HD3 1 1
24 56940 1 1 63 LYS HE2 H 3.221 14.892 5.143 1.00 . A A . 63 LYS HE2 1 1
24 56941 1 1 63 LYS HE3 H 2.872 13.817 3.789 1.00 . A A . 63 LYS HE3 1 1
24 56942 1 1 63 LYS HG2 H 4.798 12.311 4.644 1.00 . A A . 63 LYS HG2 1 1
24 56943 1 1 63 LYS HG3 H 3.333 11.600 3.965 1.00 . A A . 63 LYS HG3 1 1
24 56944 1 1 63 LYS HZ1 H 0.707 13.534 5.396 1.00 . A A . 63 LYS HZ1 1 1
24 56945 1 1 63 LYS HZ2 H 1.068 15.186 5.551 1.00 . A A . 63 LYS HZ2 1 1
24 56946 1 1 63 LYS HZ3 H 0.784 14.516 4.016 1.00 . A A . 63 LYS HZ3 1 1
24 56947 1 1 63 LYS N N 4.310 8.198 5.082 1.00 . A A . 63 LYS N 1 1
24 56948 1 1 63 LYS NZ N 1.191 14.341 4.956 1.00 . A A . 63 LYS NZ 1 1
24 56949 1 1 63 LYS O O 7.176 9.920 4.384 1.00 . A A . 63 LYS O 1 1
24 56950 1 1 64 LYS C C 8.853 8.190 6.110 1.00 . A A . 64 LYS C 1 1
24 56951 1 1 64 LYS CA C 8.091 9.299 6.840 1.00 . A A . 64 LYS CA 1 1
24 56952 1 1 64 LYS CB C 8.179 9.068 8.350 1.00 . A A . 64 LYS CB 1 1
24 56953 1 1 64 LYS CD C 8.495 11.301 9.427 1.00 . A A . 64 LYS CD 1 1
24 56954 1 1 64 LYS CE C 8.060 11.136 10.884 1.00 . A A . 64 LYS CE 1 1
24 56955 1 1 64 LYS CG C 9.203 10.028 8.957 1.00 . A A . 64 LYS CG 1 1
24 56956 1 1 64 LYS H H 5.965 9.032 7.058 1.00 . A A . 64 LYS H 1 1
24 56957 1 1 64 LYS HA H 8.529 10.257 6.596 1.00 . A A . 64 LYS HA 1 1
24 56958 1 1 64 LYS HB2 H 7.210 9.243 8.796 1.00 . A A . 64 LYS HB2 1 1
24 56959 1 1 64 LYS HB3 H 8.484 8.051 8.540 1.00 . A A . 64 LYS HB3 1 1
24 56960 1 1 64 LYS HD2 H 9.171 12.139 9.345 1.00 . A A . 64 LYS HD2 1 1
24 56961 1 1 64 LYS HD3 H 7.626 11.478 8.812 1.00 . A A . 64 LYS HD3 1 1
24 56962 1 1 64 LYS HE2 H 6.982 11.164 10.944 1.00 . A A . 64 LYS HE2 1 1
24 56963 1 1 64 LYS HE3 H 8.417 10.189 11.261 1.00 . A A . 64 LYS HE3 1 1
24 56964 1 1 64 LYS HG2 H 9.686 9.552 9.798 1.00 . A A . 64 LYS HG2 1 1
24 56965 1 1 64 LYS HG3 H 9.942 10.283 8.213 1.00 . A A . 64 LYS HG3 1 1
24 56966 1 1 64 LYS HZ1 H 8.707 13.102 11.119 1.00 . A A . 64 LYS HZ1 1 1
24 56967 1 1 64 LYS HZ2 H 8.012 12.429 12.516 1.00 . A A . 64 LYS HZ2 1 1
24 56968 1 1 64 LYS HZ3 H 9.575 11.970 12.044 1.00 . A A . 64 LYS HZ3 1 1
24 56969 1 1 64 LYS N N 6.662 9.283 6.419 1.00 . A A . 64 LYS N 1 1
24 56970 1 1 64 LYS NZ N 8.632 12.243 11.702 1.00 . A A . 64 LYS NZ 1 1
24 56971 1 1 64 LYS O O 10.022 8.319 5.811 1.00 . A A . 64 LYS O 1 1
24 56972 1 1 65 MET C C 9.459 6.482 3.795 1.00 . A A . 65 MET C 1 1
24 56973 1 1 65 MET CA C 8.877 5.979 5.117 1.00 . A A . 65 MET CA 1 1
24 56974 1 1 65 MET CB C 7.868 4.863 4.839 1.00 . A A . 65 MET CB 1 1
24 56975 1 1 65 MET CE C 9.077 2.510 3.165 1.00 . A A . 65 MET CE 1 1
24 56976 1 1 65 MET CG C 8.317 3.581 5.541 1.00 . A A . 65 MET CG 1 1
24 56977 1 1 65 MET H H 7.253 7.017 6.078 1.00 . A A . 65 MET H 1 1
24 56978 1 1 65 MET HA H 9.673 5.596 5.734 1.00 . A A . 65 MET HA 1 1
24 56979 1 1 65 MET HB2 H 6.897 5.157 5.209 1.00 . A A . 65 MET HB2 1 1
24 56980 1 1 65 MET HB3 H 7.810 4.688 3.775 1.00 . A A . 65 MET HB3 1 1
24 56981 1 1 65 MET HE1 H 9.147 3.580 3.028 1.00 . A A . 65 MET HE1 1 1
24 56982 1 1 65 MET HE2 H 10.049 2.109 3.417 1.00 . A A . 65 MET HE2 1 1
24 56983 1 1 65 MET HE3 H 8.728 2.056 2.253 1.00 . A A . 65 MET HE3 1 1
24 56984 1 1 65 MET HG2 H 9.384 3.617 5.707 1.00 . A A . 65 MET HG2 1 1
24 56985 1 1 65 MET HG3 H 7.808 3.494 6.490 1.00 . A A . 65 MET HG3 1 1
24 56986 1 1 65 MET N N 8.195 7.100 5.825 1.00 . A A . 65 MET N 1 1
24 56987 1 1 65 MET O O 10.648 6.698 3.667 1.00 . A A . 65 MET O 1 1
24 56988 1 1 65 MET SD S 7.914 2.153 4.505 1.00 . A A . 65 MET SD 1 1
24 56989 1 1 66 VAL C C 9.841 8.490 1.671 1.00 . A A . 66 VAL C 1 1
24 56990 1 1 66 VAL CA C 9.131 7.145 1.490 1.00 . A A . 66 VAL CA 1 1
24 56991 1 1 66 VAL CB C 7.956 7.312 0.527 1.00 . A A . 66 VAL CB 1 1
24 56992 1 1 66 VAL CG1 C 7.594 5.952 -0.074 1.00 . A A . 66 VAL CG1 1 1
24 56993 1 1 66 VAL CG2 C 6.750 7.869 1.288 1.00 . A A . 66 VAL CG2 1 1
24 56994 1 1 66 VAL H H 7.676 6.477 2.931 1.00 . A A . 66 VAL H 1 1
24 56995 1 1 66 VAL HA H 9.827 6.424 1.086 1.00 . A A . 66 VAL HA 1 1
24 56996 1 1 66 VAL HB H 8.232 7.994 -0.263 1.00 . A A . 66 VAL HB 1 1
24 56997 1 1 66 VAL HG11 H 8.446 5.557 -0.606 1.00 . A A . 66 VAL HG11 1 1
24 56998 1 1 66 VAL HG12 H 7.316 5.272 0.718 1.00 . A A . 66 VAL HG12 1 1
24 56999 1 1 66 VAL HG13 H 6.766 6.070 -0.756 1.00 . A A . 66 VAL HG13 1 1
24 57000 1 1 66 VAL HG21 H 7.092 8.459 2.124 1.00 . A A . 66 VAL HG21 1 1
24 57001 1 1 66 VAL HG22 H 6.162 8.489 0.626 1.00 . A A . 66 VAL HG22 1 1
24 57002 1 1 66 VAL HG23 H 6.142 7.052 1.647 1.00 . A A . 66 VAL HG23 1 1
24 57003 1 1 66 VAL N N 8.629 6.663 2.808 1.00 . A A . 66 VAL N 1 1
24 57004 1 1 66 VAL O O 10.690 8.863 0.886 1.00 . A A . 66 VAL O 1 1
24 57005 1 1 67 GLU C C 11.672 10.327 3.071 1.00 . A A . 67 GLU C 1 1
24 57006 1 1 67 GLU CA C 10.166 10.538 2.921 1.00 . A A . 67 GLU CA 1 1
24 57007 1 1 67 GLU CB C 9.613 11.182 4.192 1.00 . A A . 67 GLU CB 1 1
24 57008 1 1 67 GLU CD C 8.124 12.986 5.071 1.00 . A A . 67 GLU CD 1 1
24 57009 1 1 67 GLU CG C 8.550 12.216 3.819 1.00 . A A . 67 GLU CG 1 1
24 57010 1 1 67 GLU H H 8.817 8.905 3.322 1.00 . A A . 67 GLU H 1 1
24 57011 1 1 67 GLU HA H 9.975 11.183 2.077 1.00 . A A . 67 GLU HA 1 1
24 57012 1 1 67 GLU HB2 H 9.172 10.421 4.820 1.00 . A A . 67 GLU HB2 1 1
24 57013 1 1 67 GLU HB3 H 10.415 11.670 4.726 1.00 . A A . 67 GLU HB3 1 1
24 57014 1 1 67 GLU HG2 H 8.958 12.905 3.094 1.00 . A A . 67 GLU HG2 1 1
24 57015 1 1 67 GLU HG3 H 7.691 11.714 3.398 1.00 . A A . 67 GLU HG3 1 1
24 57016 1 1 67 GLU N N 9.504 9.220 2.698 1.00 . A A . 67 GLU N 1 1
24 57017 1 1 67 GLU O O 12.470 11.129 2.628 1.00 . A A . 67 GLU O 1 1
24 57018 1 1 67 GLU OE1 O 8.612 12.656 6.140 1.00 . A A . 67 GLU OE1 1 1
24 57019 1 1 67 GLU OE2 O 7.318 13.892 4.940 1.00 . A A . 67 GLU OE2 1 1
24 57020 1 1 68 ASN C C 13.966 7.896 2.892 1.00 . A A . 68 ASN C 1 1
24 57021 1 1 68 ASN CA C 13.520 8.983 3.873 1.00 . A A . 68 ASN CA 1 1
24 57022 1 1 68 ASN CB C 13.778 8.515 5.308 1.00 . A A . 68 ASN CB 1 1
24 57023 1 1 68 ASN CG C 14.116 9.720 6.187 1.00 . A A . 68 ASN CG 1 1
24 57024 1 1 68 ASN H H 11.404 8.620 4.040 1.00 . A A . 68 ASN H 1 1
24 57025 1 1 68 ASN HA H 14.079 9.888 3.684 1.00 . A A . 68 ASN HA 1 1
24 57026 1 1 68 ASN HB2 H 12.894 8.026 5.691 1.00 . A A . 68 ASN HB2 1 1
24 57027 1 1 68 ASN HB3 H 14.606 7.822 5.316 1.00 . A A . 68 ASN HB3 1 1
24 57028 1 1 68 ASN HD21 H 12.390 9.667 7.169 1.00 . A A . 68 ASN HD21 1 1
24 57029 1 1 68 ASN HD22 H 13.456 10.902 7.641 1.00 . A A . 68 ASN HD22 1 1
24 57030 1 1 68 ASN N N 12.066 9.251 3.693 1.00 . A A . 68 ASN N 1 1
24 57031 1 1 68 ASN ND2 N 13.249 10.130 7.072 1.00 . A A . 68 ASN ND2 1 1
24 57032 1 1 68 ASN O O 15.125 7.537 2.836 1.00 . A A . 68 ASN O 1 1
24 57033 1 1 68 ASN OD1 O 15.180 10.295 6.067 1.00 . A A . 68 ASN OD1 1 1
24 57034 1 1 69 ALA C C 14.427 6.880 0.128 1.00 . A A . 69 ALA C 1 1
24 57035 1 1 69 ALA CA C 13.435 6.307 1.142 1.00 . A A . 69 ALA CA 1 1
24 57036 1 1 69 ALA CB C 12.184 5.816 0.411 1.00 . A A . 69 ALA CB 1 1
24 57037 1 1 69 ALA H H 12.126 7.669 2.173 1.00 . A A . 69 ALA H 1 1
24 57038 1 1 69 ALA HA H 13.893 5.481 1.666 1.00 . A A . 69 ALA HA 1 1
24 57039 1 1 69 ALA HB1 H 11.647 6.661 0.007 1.00 . A A . 69 ALA HB1 1 1
24 57040 1 1 69 ALA HB2 H 12.473 5.155 -0.393 1.00 . A A . 69 ALA HB2 1 1
24 57041 1 1 69 ALA HB3 H 11.549 5.283 1.103 1.00 . A A . 69 ALA HB3 1 1
24 57042 1 1 69 ALA N N 13.056 7.368 2.116 1.00 . A A . 69 ALA N 1 1
24 57043 1 1 69 ALA O O 14.102 7.760 -0.644 1.00 . A A . 69 ALA O 1 1
24 57044 1 1 70 LYS C C 16.296 6.437 -2.249 1.00 . A A . 70 LYS C 1 1
24 57045 1 1 70 LYS CA C 16.648 6.906 -0.839 1.00 . A A . 70 LYS CA 1 1
24 57046 1 1 70 LYS CB C 18.032 6.376 -0.460 1.00 . A A . 70 LYS CB 1 1
24 57047 1 1 70 LYS CD C 19.736 7.807 0.671 1.00 . A A . 70 LYS CD 1 1
24 57048 1 1 70 LYS CE C 20.589 7.752 1.940 1.00 . A A . 70 LYS CE 1 1
24 57049 1 1 70 LYS CG C 18.464 6.982 0.875 1.00 . A A . 70 LYS CG 1 1
24 57050 1 1 70 LYS H H 15.879 5.679 0.755 1.00 . A A . 70 LYS H 1 1
24 57051 1 1 70 LYS HA H 16.654 7.985 -0.808 1.00 . A A . 70 LYS HA 1 1
24 57052 1 1 70 LYS HB2 H 17.994 5.300 -0.373 1.00 . A A . 70 LYS HB2 1 1
24 57053 1 1 70 LYS HB3 H 18.744 6.650 -1.225 1.00 . A A . 70 LYS HB3 1 1
24 57054 1 1 70 LYS HD2 H 20.297 7.403 -0.159 1.00 . A A . 70 LYS HD2 1 1
24 57055 1 1 70 LYS HD3 H 19.470 8.832 0.463 1.00 . A A . 70 LYS HD3 1 1
24 57056 1 1 70 LYS HE2 H 21.091 8.697 2.076 1.00 . A A . 70 LYS HE2 1 1
24 57057 1 1 70 LYS HE3 H 19.955 7.555 2.792 1.00 . A A . 70 LYS HE3 1 1
24 57058 1 1 70 LYS HG2 H 17.677 7.618 1.253 1.00 . A A . 70 LYS HG2 1 1
24 57059 1 1 70 LYS HG3 H 18.660 6.191 1.584 1.00 . A A . 70 LYS HG3 1 1
24 57060 1 1 70 LYS HZ1 H 21.344 6.042 1.020 1.00 . A A . 70 LYS HZ1 1 1
24 57061 1 1 70 LYS HZ2 H 22.537 7.083 1.638 1.00 . A A . 70 LYS HZ2 1 1
24 57062 1 1 70 LYS HZ3 H 21.626 6.111 2.692 1.00 . A A . 70 LYS HZ3 1 1
24 57063 1 1 70 LYS N N 15.636 6.388 0.125 1.00 . A A . 70 LYS N 1 1
24 57064 1 1 70 LYS NZ N 21.600 6.665 1.813 1.00 . A A . 70 LYS NZ 1 1
24 57065 1 1 70 LYS O O 16.543 7.120 -3.224 1.00 . A A . 70 LYS O 1 1
24 57066 1 1 71 LYS C C 13.892 4.315 -3.715 1.00 . A A . 71 LYS C 1 1
24 57067 1 1 71 LYS CA C 15.356 4.758 -3.715 1.00 . A A . 71 LYS CA 1 1
24 57068 1 1 71 LYS CB C 16.256 3.571 -4.064 1.00 . A A . 71 LYS CB 1 1
24 57069 1 1 71 LYS CD C 18.708 3.092 -3.970 1.00 . A A . 71 LYS CD 1 1
24 57070 1 1 71 LYS CE C 19.444 2.520 -5.182 1.00 . A A . 71 LYS CE 1 1
24 57071 1 1 71 LYS CG C 17.646 4.086 -4.443 1.00 . A A . 71 LYS CG 1 1
24 57072 1 1 71 LYS H H 15.533 4.738 -1.569 1.00 . A A . 71 LYS H 1 1
24 57073 1 1 71 LYS HA H 15.494 5.540 -4.447 1.00 . A A . 71 LYS HA 1 1
24 57074 1 1 71 LYS HB2 H 16.334 2.915 -3.209 1.00 . A A . 71 LYS HB2 1 1
24 57075 1 1 71 LYS HB3 H 15.834 3.031 -4.898 1.00 . A A . 71 LYS HB3 1 1
24 57076 1 1 71 LYS HD2 H 19.411 3.599 -3.325 1.00 . A A . 71 LYS HD2 1 1
24 57077 1 1 71 LYS HD3 H 18.234 2.289 -3.426 1.00 . A A . 71 LYS HD3 1 1
24 57078 1 1 71 LYS HE2 H 18.731 2.068 -5.855 1.00 . A A . 71 LYS HE2 1 1
24 57079 1 1 71 LYS HE3 H 19.969 3.314 -5.693 1.00 . A A . 71 LYS HE3 1 1
24 57080 1 1 71 LYS HG2 H 17.708 4.196 -5.516 1.00 . A A . 71 LYS HG2 1 1
24 57081 1 1 71 LYS HG3 H 17.815 5.042 -3.972 1.00 . A A . 71 LYS HG3 1 1
24 57082 1 1 71 LYS HZ1 H 19.987 0.902 -3.988 1.00 . A A . 71 LYS HZ1 1 1
24 57083 1 1 71 LYS HZ2 H 20.692 0.890 -5.534 1.00 . A A . 71 LYS HZ2 1 1
24 57084 1 1 71 LYS HZ3 H 21.268 1.959 -4.349 1.00 . A A . 71 LYS HZ3 1 1
24 57085 1 1 71 LYS N N 15.722 5.274 -2.368 1.00 . A A . 71 LYS N 1 1
24 57086 1 1 71 LYS NZ N 20.422 1.490 -4.729 1.00 . A A . 71 LYS NZ 1 1
24 57087 1 1 71 LYS O O 13.447 3.606 -2.836 1.00 . A A . 71 LYS O 1 1
24 57088 1 1 72 ILE C C 11.429 3.639 -6.092 1.00 . A A . 72 ILE C 1 1
24 57089 1 1 72 ILE CA C 11.705 4.340 -4.759 1.00 . A A . 72 ILE CA 1 1
24 57090 1 1 72 ILE CB C 10.834 5.593 -4.650 1.00 . A A . 72 ILE CB 1 1
24 57091 1 1 72 ILE CD1 C 10.801 7.725 -3.347 1.00 . A A . 72 ILE CD1 1 1
24 57092 1 1 72 ILE CG1 C 11.001 6.211 -3.258 1.00 . A A . 72 ILE CG1 1 1
24 57093 1 1 72 ILE CG2 C 9.367 5.217 -4.866 1.00 . A A . 72 ILE CG2 1 1
24 57094 1 1 72 ILE H H 13.521 5.305 -5.395 1.00 . A A . 72 ILE H 1 1
24 57095 1 1 72 ILE HA H 11.477 3.669 -3.944 1.00 . A A . 72 ILE HA 1 1
24 57096 1 1 72 ILE HB H 11.136 6.307 -5.402 1.00 . A A . 72 ILE HB 1 1
24 57097 1 1 72 ILE HD11 H 11.484 8.137 -4.075 1.00 . A A . 72 ILE HD11 1 1
24 57098 1 1 72 ILE HD12 H 9.785 7.939 -3.646 1.00 . A A . 72 ILE HD12 1 1
24 57099 1 1 72 ILE HD13 H 10.993 8.171 -2.383 1.00 . A A . 72 ILE HD13 1 1
24 57100 1 1 72 ILE HG12 H 10.266 5.790 -2.587 1.00 . A A . 72 ILE HG12 1 1
24 57101 1 1 72 ILE HG13 H 11.992 6.003 -2.884 1.00 . A A . 72 ILE HG13 1 1
24 57102 1 1 72 ILE HG21 H 9.179 4.242 -4.441 1.00 . A A . 72 ILE HG21 1 1
24 57103 1 1 72 ILE HG22 H 8.734 5.948 -4.386 1.00 . A A . 72 ILE HG22 1 1
24 57104 1 1 72 ILE HG23 H 9.154 5.195 -5.926 1.00 . A A . 72 ILE HG23 1 1
24 57105 1 1 72 ILE N N 13.140 4.732 -4.697 1.00 . A A . 72 ILE N 1 1
24 57106 1 1 72 ILE O O 11.733 4.155 -7.149 1.00 . A A . 72 ILE O 1 1
24 57107 1 1 73 GLU C C 9.142 1.201 -7.301 1.00 . A A . 73 GLU C 1 1
24 57108 1 1 73 GLU CA C 10.578 1.732 -7.318 1.00 . A A . 73 GLU CA 1 1
24 57109 1 1 73 GLU CB C 11.552 0.559 -7.452 1.00 . A A . 73 GLU CB 1 1
24 57110 1 1 73 GLU CD C 13.984 -0.017 -7.517 1.00 . A A . 73 GLU CD 1 1
24 57111 1 1 73 GLU CG C 12.956 1.092 -7.749 1.00 . A A . 73 GLU CG 1 1
24 57112 1 1 73 GLU H H 10.628 2.061 -5.189 1.00 . A A . 73 GLU H 1 1
24 57113 1 1 73 GLU HA H 10.704 2.401 -8.156 1.00 . A A . 73 GLU HA 1 1
24 57114 1 1 73 GLU HB2 H 11.567 -0.003 -6.530 1.00 . A A . 73 GLU HB2 1 1
24 57115 1 1 73 GLU HB3 H 11.234 -0.082 -8.261 1.00 . A A . 73 GLU HB3 1 1
24 57116 1 1 73 GLU HG2 H 13.006 1.423 -8.776 1.00 . A A . 73 GLU HG2 1 1
24 57117 1 1 73 GLU HG3 H 13.171 1.922 -7.092 1.00 . A A . 73 GLU HG3 1 1
24 57118 1 1 73 GLU N N 10.862 2.464 -6.051 1.00 . A A . 73 GLU N 1 1
24 57119 1 1 73 GLU O O 8.615 0.837 -6.269 1.00 . A A . 73 GLU O 1 1
24 57120 1 1 73 GLU OE1 O 13.625 -1.172 -7.676 1.00 . A A . 73 GLU OE1 1 1
24 57121 1 1 73 GLU OE2 O 15.113 0.308 -7.185 1.00 . A A . 73 GLU OE2 1 1
24 57122 1 1 74 VAL C C 7.065 -0.607 -9.381 1.00 . A A . 74 VAL C 1 1
24 57123 1 1 74 VAL CA C 7.109 0.643 -8.500 1.00 . A A . 74 VAL CA 1 1
24 57124 1 1 74 VAL CB C 6.200 1.720 -9.096 1.00 . A A . 74 VAL CB 1 1
24 57125 1 1 74 VAL CG1 C 6.009 2.847 -8.080 1.00 . A A . 74 VAL CG1 1 1
24 57126 1 1 74 VAL CG2 C 6.844 2.282 -10.366 1.00 . A A . 74 VAL CG2 1 1
24 57127 1 1 74 VAL H H 8.954 1.450 -9.262 1.00 . A A . 74 VAL H 1 1
24 57128 1 1 74 VAL HA H 6.772 0.396 -7.504 1.00 . A A . 74 VAL HA 1 1
24 57129 1 1 74 VAL HB H 5.241 1.287 -9.338 1.00 . A A . 74 VAL HB 1 1
24 57130 1 1 74 VAL HG11 H 6.969 3.269 -7.824 1.00 . A A . 74 VAL HG11 1 1
24 57131 1 1 74 VAL HG12 H 5.382 3.616 -8.508 1.00 . A A . 74 VAL HG12 1 1
24 57132 1 1 74 VAL HG13 H 5.540 2.454 -7.191 1.00 . A A . 74 VAL HG13 1 1
24 57133 1 1 74 VAL HG21 H 7.187 1.467 -10.987 1.00 . A A . 74 VAL HG21 1 1
24 57134 1 1 74 VAL HG22 H 6.117 2.868 -10.909 1.00 . A A . 74 VAL HG22 1 1
24 57135 1 1 74 VAL HG23 H 7.683 2.907 -10.099 1.00 . A A . 74 VAL HG23 1 1
24 57136 1 1 74 VAL N N 8.508 1.153 -8.442 1.00 . A A . 74 VAL N 1 1
24 57137 1 1 74 VAL O O 7.486 -0.590 -10.521 1.00 . A A . 74 VAL O 1 1
24 57138 1 1 75 GLU C C 5.053 -3.220 -10.079 1.00 . A A . 75 GLU C 1 1
24 57139 1 1 75 GLU CA C 6.500 -2.945 -9.668 1.00 . A A . 75 GLU CA 1 1
24 57140 1 1 75 GLU CB C 7.024 -4.115 -8.833 1.00 . A A . 75 GLU CB 1 1
24 57141 1 1 75 GLU CD C 7.964 -6.425 -8.959 1.00 . A A . 75 GLU CD 1 1
24 57142 1 1 75 GLU CG C 7.205 -5.342 -9.727 1.00 . A A . 75 GLU CG 1 1
24 57143 1 1 75 GLU H H 6.233 -1.689 -7.938 1.00 . A A . 75 GLU H 1 1
24 57144 1 1 75 GLU HA H 7.110 -2.834 -10.552 1.00 . A A . 75 GLU HA 1 1
24 57145 1 1 75 GLU HB2 H 7.973 -3.846 -8.392 1.00 . A A . 75 GLU HB2 1 1
24 57146 1 1 75 GLU HB3 H 6.316 -4.344 -8.050 1.00 . A A . 75 GLU HB3 1 1
24 57147 1 1 75 GLU HG2 H 6.236 -5.719 -10.022 1.00 . A A . 75 GLU HG2 1 1
24 57148 1 1 75 GLU HG3 H 7.767 -5.067 -10.607 1.00 . A A . 75 GLU HG3 1 1
24 57149 1 1 75 GLU N N 6.565 -1.694 -8.861 1.00 . A A . 75 GLU N 1 1
24 57150 1 1 75 GLU O O 4.310 -3.874 -9.375 1.00 . A A . 75 GLU O 1 1
24 57151 1 1 75 GLU OE1 O 7.447 -6.882 -7.953 1.00 . A A . 75 GLU OE1 1 1
24 57152 1 1 75 GLU OE2 O 9.049 -6.779 -9.388 1.00 . A A . 75 GLU OE2 1 1
24 57153 1 1 76 PHE C C 2.991 -4.471 -11.762 1.00 . A A . 76 PHE C 1 1
24 57154 1 1 76 PHE CA C 3.248 -2.966 -11.675 1.00 . A A . 76 PHE CA 1 1
24 57155 1 1 76 PHE CB C 3.047 -2.338 -13.057 1.00 . A A . 76 PHE CB 1 1
24 57156 1 1 76 PHE CD1 C 4.585 -0.342 -13.071 1.00 . A A . 76 PHE CD1 1 1
24 57157 1 1 76 PHE CD2 C 2.204 0.023 -12.802 1.00 . A A . 76 PHE CD2 1 1
24 57158 1 1 76 PHE CE1 C 4.806 1.038 -12.994 1.00 . A A . 76 PHE CE1 1 1
24 57159 1 1 76 PHE CE2 C 2.424 1.404 -12.725 1.00 . A A . 76 PHE CE2 1 1
24 57160 1 1 76 PHE CG C 3.284 -0.850 -12.975 1.00 . A A . 76 PHE CG 1 1
24 57161 1 1 76 PHE CZ C 3.725 1.910 -12.821 1.00 . A A . 76 PHE CZ 1 1
24 57162 1 1 76 PHE H H 5.261 -2.206 -11.773 1.00 . A A . 76 PHE H 1 1
24 57163 1 1 76 PHE HA H 2.557 -2.522 -10.974 1.00 . A A . 76 PHE HA 1 1
24 57164 1 1 76 PHE HB2 H 3.744 -2.776 -13.757 1.00 . A A . 76 PHE HB2 1 1
24 57165 1 1 76 PHE HB3 H 2.037 -2.522 -13.393 1.00 . A A . 76 PHE HB3 1 1
24 57166 1 1 76 PHE HD1 H 5.419 -1.015 -13.205 1.00 . A A . 76 PHE HD1 1 1
24 57167 1 1 76 PHE HD2 H 1.200 -0.368 -12.728 1.00 . A A . 76 PHE HD2 1 1
24 57168 1 1 76 PHE HE1 H 5.810 1.428 -13.067 1.00 . A A . 76 PHE HE1 1 1
24 57169 1 1 76 PHE HE2 H 1.590 2.077 -12.592 1.00 . A A . 76 PHE HE2 1 1
24 57170 1 1 76 PHE HZ H 3.896 2.975 -12.762 1.00 . A A . 76 PHE HZ 1 1
24 57171 1 1 76 PHE N N 4.646 -2.729 -11.218 1.00 . A A . 76 PHE N 1 1
24 57172 1 1 76 PHE O O 3.907 -5.261 -11.868 1.00 . A A . 76 PHE O 1 1
24 57173 1 1 77 ASP C C 1.226 -6.717 -13.268 1.00 . A A . 77 ASP C 1 1
24 57174 1 1 77 ASP CA C 1.440 -6.328 -11.803 1.00 . A A . 77 ASP CA 1 1
24 57175 1 1 77 ASP CB C 0.166 -6.624 -11.006 1.00 . A A . 77 ASP CB 1 1
24 57176 1 1 77 ASP CG C 0.305 -7.977 -10.306 1.00 . A A . 77 ASP CG 1 1
24 57177 1 1 77 ASP H H 1.025 -4.222 -11.636 1.00 . A A . 77 ASP H 1 1
24 57178 1 1 77 ASP HA H 2.262 -6.898 -11.395 1.00 . A A . 77 ASP HA 1 1
24 57179 1 1 77 ASP HB2 H 0.016 -5.848 -10.270 1.00 . A A . 77 ASP HB2 1 1
24 57180 1 1 77 ASP HB3 H -0.679 -6.652 -11.677 1.00 . A A . 77 ASP HB3 1 1
24 57181 1 1 77 ASP N N 1.751 -4.875 -11.720 1.00 . A A . 77 ASP N 1 1
24 57182 1 1 77 ASP O O 1.661 -6.030 -14.171 1.00 . A A . 77 ASP O 1 1
24 57183 1 1 77 ASP OD1 O 1.367 -8.234 -9.763 1.00 . A A . 77 ASP OD1 1 1
24 57184 1 1 77 ASP OD2 O -0.653 -8.732 -10.325 1.00 . A A . 77 ASP OD2 1 1
24 57185 1 1 78 LYS C C -1.063 -7.763 -15.364 1.00 . A A . 78 LYS C 1 1
24 57186 1 1 78 LYS CA C 0.321 -8.240 -14.917 1.00 . A A . 78 LYS CA 1 1
24 57187 1 1 78 LYS CB C 0.388 -9.766 -15.004 1.00 . A A . 78 LYS CB 1 1
24 57188 1 1 78 LYS CD C -0.184 -11.243 -13.067 1.00 . A A . 78 LYS CD 1 1
24 57189 1 1 78 LYS CE C -0.844 -12.623 -13.098 1.00 . A A . 78 LYS CE 1 1
24 57190 1 1 78 LYS CG C -0.756 -10.374 -14.190 1.00 . A A . 78 LYS CG 1 1
24 57191 1 1 78 LYS H H 0.218 -8.352 -12.768 1.00 . A A . 78 LYS H 1 1
24 57192 1 1 78 LYS HA H 1.075 -7.809 -15.559 1.00 . A A . 78 LYS HA 1 1
24 57193 1 1 78 LYS HB2 H 0.299 -10.073 -16.036 1.00 . A A . 78 LYS HB2 1 1
24 57194 1 1 78 LYS HB3 H 1.332 -10.109 -14.606 1.00 . A A . 78 LYS HB3 1 1
24 57195 1 1 78 LYS HD2 H 0.883 -11.349 -13.203 1.00 . A A . 78 LYS HD2 1 1
24 57196 1 1 78 LYS HD3 H -0.380 -10.773 -12.114 1.00 . A A . 78 LYS HD3 1 1
24 57197 1 1 78 LYS HE2 H -1.809 -12.571 -12.616 1.00 . A A . 78 LYS HE2 1 1
24 57198 1 1 78 LYS HE3 H -0.971 -12.938 -14.125 1.00 . A A . 78 LYS HE3 1 1
24 57199 1 1 78 LYS HG2 H -1.353 -9.582 -13.764 1.00 . A A . 78 LYS HG2 1 1
24 57200 1 1 78 LYS HG3 H -1.373 -10.983 -14.834 1.00 . A A . 78 LYS HG3 1 1
24 57201 1 1 78 LYS HZ1 H 1.001 -13.505 -12.709 1.00 . A A . 78 LYS HZ1 1 1
24 57202 1 1 78 LYS HZ2 H -0.025 -13.420 -11.358 1.00 . A A . 78 LYS HZ2 1 1
24 57203 1 1 78 LYS HZ3 H -0.319 -14.568 -12.571 1.00 . A A . 78 LYS HZ3 1 1
24 57204 1 1 78 LYS N N 0.561 -7.811 -13.510 1.00 . A A . 78 LYS N 1 1
24 57205 1 1 78 LYS NZ N 0.018 -13.603 -12.380 1.00 . A A . 78 LYS NZ 1 1
24 57206 1 1 78 LYS O O -1.360 -7.705 -16.541 1.00 . A A . 78 LYS O 1 1
24 57207 1 1 79 GLY C C -3.185 -5.535 -15.387 1.00 . A A . 79 GLY C 1 1
24 57208 1 1 79 GLY CA C -3.274 -6.946 -14.804 1.00 . A A . 79 GLY CA 1 1
24 57209 1 1 79 GLY H H -1.650 -7.474 -13.490 1.00 . A A . 79 GLY H 1 1
24 57210 1 1 79 GLY HA2 H -3.701 -7.615 -15.537 1.00 . A A . 79 GLY HA2 1 1
24 57211 1 1 79 GLY HA3 H -3.900 -6.928 -13.924 1.00 . A A . 79 GLY HA3 1 1
24 57212 1 1 79 GLY N N -1.911 -7.420 -14.433 1.00 . A A . 79 GLY N 1 1
24 57213 1 1 79 GLY O O -2.240 -5.196 -16.072 1.00 . A A . 79 GLY O 1 1
24 57214 1 1 80 GLN C C -3.016 -2.531 -14.970 1.00 . A A . 80 GLN C 1 1
24 57215 1 1 80 GLN CA C -4.129 -3.321 -15.663 1.00 . A A . 80 GLN CA 1 1
24 57216 1 1 80 GLN CB C -5.478 -2.645 -15.405 1.00 . A A . 80 GLN CB 1 1
24 57217 1 1 80 GLN CD C -7.928 -3.141 -15.462 1.00 . A A . 80 GLN CD 1 1
24 57218 1 1 80 GLN CG C -6.582 -3.412 -16.136 1.00 . A A . 80 GLN CG 1 1
24 57219 1 1 80 GLN H H -4.914 -5.003 -14.569 1.00 . A A . 80 GLN H 1 1
24 57220 1 1 80 GLN HA H -3.939 -3.353 -16.726 1.00 . A A . 80 GLN HA 1 1
24 57221 1 1 80 GLN HB2 H -5.682 -2.642 -14.344 1.00 . A A . 80 GLN HB2 1 1
24 57222 1 1 80 GLN HB3 H -5.448 -1.629 -15.770 1.00 . A A . 80 GLN HB3 1 1
24 57223 1 1 80 GLN HE21 H -7.932 -4.856 -14.461 1.00 . A A . 80 GLN HE21 1 1
24 57224 1 1 80 GLN HE22 H -9.284 -3.863 -14.204 1.00 . A A . 80 GLN HE22 1 1
24 57225 1 1 80 GLN HG2 H -6.623 -3.090 -17.168 1.00 . A A . 80 GLN HG2 1 1
24 57226 1 1 80 GLN HG3 H -6.369 -4.471 -16.099 1.00 . A A . 80 GLN HG3 1 1
24 57227 1 1 80 GLN N N -4.160 -4.709 -15.123 1.00 . A A . 80 GLN N 1 1
24 57228 1 1 80 GLN NE2 N -8.422 -4.026 -14.640 1.00 . A A . 80 GLN NE2 1 1
24 57229 1 1 80 GLN O O -2.356 -3.025 -14.077 1.00 . A A . 80 GLN O 1 1
24 57230 1 1 80 GLN OE1 O -8.536 -2.113 -15.685 1.00 . A A . 80 GLN OE1 1 1
24 57231 1 1 81 ARG C C -2.355 0.647 -13.929 1.00 . A A . 81 ARG C 1 1
24 57232 1 1 81 ARG CA C -1.727 -0.493 -14.735 1.00 . A A . 81 ARG CA 1 1
24 57233 1 1 81 ARG CB C -0.817 0.093 -15.816 1.00 . A A . 81 ARG CB 1 1
24 57234 1 1 81 ARG CD C 0.855 -0.480 -17.581 1.00 . A A . 81 ARG CD 1 1
24 57235 1 1 81 ARG CG C 0.121 -0.994 -16.340 1.00 . A A . 81 ARG CG 1 1
24 57236 1 1 81 ARG CZ C 2.058 -2.236 -18.735 1.00 . A A . 81 ARG CZ 1 1
24 57237 1 1 81 ARG H H -3.342 -0.925 -16.095 1.00 . A A . 81 ARG H 1 1
24 57238 1 1 81 ARG HA H -1.143 -1.119 -14.075 1.00 . A A . 81 ARG HA 1 1
24 57239 1 1 81 ARG HB2 H -1.421 0.471 -16.628 1.00 . A A . 81 ARG HB2 1 1
24 57240 1 1 81 ARG HB3 H -0.232 0.898 -15.397 1.00 . A A . 81 ARG HB3 1 1
24 57241 1 1 81 ARG HD2 H 0.202 -0.546 -18.438 1.00 . A A . 81 ARG HD2 1 1
24 57242 1 1 81 ARG HD3 H 1.145 0.549 -17.427 1.00 . A A . 81 ARG HD3 1 1
24 57243 1 1 81 ARG HE H 2.878 -1.157 -17.285 1.00 . A A . 81 ARG HE 1 1
24 57244 1 1 81 ARG HG2 H 0.840 -1.250 -15.576 1.00 . A A . 81 ARG HG2 1 1
24 57245 1 1 81 ARG HG3 H -0.453 -1.870 -16.602 1.00 . A A . 81 ARG HG3 1 1
24 57246 1 1 81 ARG HH11 H 0.264 -2.949 -18.203 1.00 . A A . 81 ARG HH11 1 1
24 57247 1 1 81 ARG HH12 H 1.026 -3.755 -19.534 1.00 . A A . 81 ARG HH12 1 1
24 57248 1 1 81 ARG HH21 H 3.848 -1.737 -19.480 1.00 . A A . 81 ARG HH21 1 1
24 57249 1 1 81 ARG HH22 H 3.055 -3.065 -20.260 1.00 . A A . 81 ARG HH22 1 1
24 57250 1 1 81 ARG N N -2.800 -1.307 -15.373 1.00 . A A . 81 ARG N 1 1
24 57251 1 1 81 ARG NE N 2.070 -1.308 -17.818 1.00 . A A . 81 ARG NE 1 1
24 57252 1 1 81 ARG NH1 N 1.036 -3.043 -18.832 1.00 . A A . 81 ARG NH1 1 1
24 57253 1 1 81 ARG NH2 N 3.065 -2.356 -19.555 1.00 . A A . 81 ARG NH2 1 1
24 57254 1 1 81 ARG O O -1.680 1.357 -13.210 1.00 . A A . 81 ARG O 1 1
24 57255 1 1 82 THR C C -5.741 1.517 -12.949 1.00 . A A . 82 THR C 1 1
24 57256 1 1 82 THR CA C -4.306 1.924 -13.282 1.00 . A A . 82 THR CA 1 1
24 57257 1 1 82 THR CB C -4.320 3.198 -14.129 1.00 . A A . 82 THR CB 1 1
24 57258 1 1 82 THR CG2 C -2.888 3.692 -14.340 1.00 . A A . 82 THR CG2 1 1
24 57259 1 1 82 THR H H -4.170 0.247 -14.628 1.00 . A A . 82 THR H 1 1
24 57260 1 1 82 THR HA H -3.762 2.106 -12.367 1.00 . A A . 82 THR HA 1 1
24 57261 1 1 82 THR HB H -4.888 3.962 -13.620 1.00 . A A . 82 THR HB 1 1
24 57262 1 1 82 THR HG1 H -4.476 3.458 -16.051 1.00 . A A . 82 THR HG1 1 1
24 57263 1 1 82 THR HG21 H -2.287 2.891 -14.745 1.00 . A A . 82 THR HG21 1 1
24 57264 1 1 82 THR HG22 H -2.892 4.523 -15.028 1.00 . A A . 82 THR HG22 1 1
24 57265 1 1 82 THR HG23 H -2.474 4.009 -13.393 1.00 . A A . 82 THR HG23 1 1
24 57266 1 1 82 THR N N -3.642 0.829 -14.042 1.00 . A A . 82 THR N 1 1
24 57267 1 1 82 THR O O -6.248 0.529 -13.444 1.00 . A A . 82 THR O 1 1
24 57268 1 1 82 THR OG1 O -4.917 2.921 -15.388 1.00 . A A . 82 THR OG1 1 1
24 57269 1 1 83 ASP C C -8.769 2.799 -12.556 1.00 . A A . 83 ASP C 1 1
24 57270 1 1 83 ASP CA C -7.806 1.925 -11.754 1.00 . A A . 83 ASP CA 1 1
24 57271 1 1 83 ASP CB C -8.023 2.168 -10.259 1.00 . A A . 83 ASP CB 1 1
24 57272 1 1 83 ASP CG C -8.490 0.870 -9.594 1.00 . A A . 83 ASP CG 1 1
24 57273 1 1 83 ASP H H -5.977 3.063 -11.728 1.00 . A A . 83 ASP H 1 1
24 57274 1 1 83 ASP HA H -7.990 0.885 -11.980 1.00 . A A . 83 ASP HA 1 1
24 57275 1 1 83 ASP HB2 H -7.096 2.491 -9.808 1.00 . A A . 83 ASP HB2 1 1
24 57276 1 1 83 ASP HB3 H -8.775 2.930 -10.122 1.00 . A A . 83 ASP HB3 1 1
24 57277 1 1 83 ASP N N -6.403 2.271 -12.115 1.00 . A A . 83 ASP N 1 1
24 57278 1 1 83 ASP O O -8.406 3.380 -13.561 1.00 . A A . 83 ASP O 1 1
24 57279 1 1 83 ASP OD1 O -8.103 -0.186 -10.066 1.00 . A A . 83 ASP OD1 1 1
24 57280 1 1 83 ASP OD2 O -9.226 0.956 -8.626 1.00 . A A . 83 ASP OD2 1 1
24 57281 1 1 84 LYS C C -10.682 5.213 -12.627 1.00 . A A . 84 LYS C 1 1
24 57282 1 1 84 LYS CA C -10.982 3.732 -12.863 1.00 . A A . 84 LYS CA 1 1
24 57283 1 1 84 LYS CB C -12.391 3.410 -12.364 1.00 . A A . 84 LYS CB 1 1
24 57284 1 1 84 LYS CD C -13.413 2.630 -10.221 1.00 . A A . 84 LYS CD 1 1
24 57285 1 1 84 LYS CE C -14.582 3.362 -9.559 1.00 . A A . 84 LYS CE 1 1
24 57286 1 1 84 LYS CG C -12.465 3.650 -10.856 1.00 . A A . 84 LYS CG 1 1
24 57287 1 1 84 LYS H H -10.265 2.420 -11.311 1.00 . A A . 84 LYS H 1 1
24 57288 1 1 84 LYS HA H -10.916 3.516 -13.919 1.00 . A A . 84 LYS HA 1 1
24 57289 1 1 84 LYS HB2 H -13.106 4.047 -12.868 1.00 . A A . 84 LYS HB2 1 1
24 57290 1 1 84 LYS HB3 H -12.619 2.376 -12.573 1.00 . A A . 84 LYS HB3 1 1
24 57291 1 1 84 LYS HD2 H -13.789 1.965 -10.985 1.00 . A A . 84 LYS HD2 1 1
24 57292 1 1 84 LYS HD3 H -12.880 2.058 -9.476 1.00 . A A . 84 LYS HD3 1 1
24 57293 1 1 84 LYS HE2 H -14.425 4.427 -9.629 1.00 . A A . 84 LYS HE2 1 1
24 57294 1 1 84 LYS HE3 H -15.501 3.100 -10.061 1.00 . A A . 84 LYS HE3 1 1
24 57295 1 1 84 LYS HG2 H -11.479 3.543 -10.426 1.00 . A A . 84 LYS HG2 1 1
24 57296 1 1 84 LYS HG3 H -12.834 4.647 -10.667 1.00 . A A . 84 LYS HG3 1 1
24 57297 1 1 84 LYS HZ1 H -13.712 2.919 -7.719 1.00 . A A . 84 LYS HZ1 1 1
24 57298 1 1 84 LYS HZ2 H -15.228 3.669 -7.603 1.00 . A A . 84 LYS HZ2 1 1
24 57299 1 1 84 LYS HZ3 H -15.123 2.033 -8.051 1.00 . A A . 84 LYS HZ3 1 1
24 57300 1 1 84 LYS N N -9.994 2.897 -12.124 1.00 . A A . 84 LYS N 1 1
24 57301 1 1 84 LYS NZ N -14.668 2.966 -8.125 1.00 . A A . 84 LYS NZ 1 1
24 57302 1 1 84 LYS O O -11.065 6.065 -13.404 1.00 . A A . 84 LYS O 1 1
24 57303 1 1 85 TYR C C -8.336 7.320 -11.921 1.00 . A A . 85 TYR C 1 1
24 57304 1 1 85 TYR CA C -9.679 6.960 -11.281 1.00 . A A . 85 TYR CA 1 1
24 57305 1 1 85 TYR CB C -9.600 7.180 -9.769 1.00 . A A . 85 TYR CB 1 1
24 57306 1 1 85 TYR CD1 C -11.998 7.739 -9.227 1.00 . A A . 85 TYR CD1 1 1
24 57307 1 1 85 TYR CD2 C -11.093 5.619 -8.470 1.00 . A A . 85 TYR CD2 1 1
24 57308 1 1 85 TYR CE1 C -13.231 7.421 -8.644 1.00 . A A . 85 TYR CE1 1 1
24 57309 1 1 85 TYR CE2 C -12.326 5.302 -7.889 1.00 . A A . 85 TYR CE2 1 1
24 57310 1 1 85 TYR CG C -10.929 6.838 -9.140 1.00 . A A . 85 TYR CG 1 1
24 57311 1 1 85 TYR CZ C -13.395 6.202 -7.975 1.00 . A A . 85 TYR CZ 1 1
24 57312 1 1 85 TYR H H -9.698 4.831 -10.943 1.00 . A A . 85 TYR H 1 1
24 57313 1 1 85 TYR HA H -10.454 7.588 -11.695 1.00 . A A . 85 TYR HA 1 1
24 57314 1 1 85 TYR HB2 H -8.829 6.547 -9.353 1.00 . A A . 85 TYR HB2 1 1
24 57315 1 1 85 TYR HB3 H -9.363 8.215 -9.570 1.00 . A A . 85 TYR HB3 1 1
24 57316 1 1 85 TYR HD1 H -11.871 8.679 -9.742 1.00 . A A . 85 TYR HD1 1 1
24 57317 1 1 85 TYR HD2 H -10.269 4.925 -8.403 1.00 . A A . 85 TYR HD2 1 1
24 57318 1 1 85 TYR HE1 H -14.055 8.115 -8.711 1.00 . A A . 85 TYR HE1 1 1
24 57319 1 1 85 TYR HE2 H -12.453 4.361 -7.372 1.00 . A A . 85 TYR HE2 1 1
24 57320 1 1 85 TYR HH H -15.264 5.831 -8.101 1.00 . A A . 85 TYR HH 1 1
24 57321 1 1 85 TYR N N -9.999 5.531 -11.560 1.00 . A A . 85 TYR N 1 1
24 57322 1 1 85 TYR O O -7.845 8.422 -11.772 1.00 . A A . 85 TYR O 1 1
24 57323 1 1 85 TYR OH O -14.610 5.888 -7.401 1.00 . A A . 85 TYR OH 1 1
24 57324 1 1 86 GLY C C -5.309 6.613 -12.239 1.00 . A A . 86 GLY C 1 1
24 57325 1 1 86 GLY CA C -6.429 6.701 -13.278 1.00 . A A . 86 GLY CA 1 1
24 57326 1 1 86 GLY H H -8.150 5.520 -12.742 1.00 . A A . 86 GLY H 1 1
24 57327 1 1 86 GLY HA2 H -6.247 5.985 -14.067 1.00 . A A . 86 GLY HA2 1 1
24 57328 1 1 86 GLY HA3 H -6.451 7.697 -13.695 1.00 . A A . 86 GLY HA3 1 1
24 57329 1 1 86 GLY N N -7.738 6.404 -12.632 1.00 . A A . 86 GLY N 1 1
24 57330 1 1 86 GLY O O -4.227 7.127 -12.435 1.00 . A A . 86 GLY O 1 1
24 57331 1 1 87 ARG C C -3.549 4.712 -10.454 1.00 . A A . 87 ARG C 1 1
24 57332 1 1 87 ARG CA C -4.507 5.847 -10.085 1.00 . A A . 87 ARG CA 1 1
24 57333 1 1 87 ARG CB C -5.157 5.545 -8.730 1.00 . A A . 87 ARG CB 1 1
24 57334 1 1 87 ARG CD C -6.799 6.784 -7.309 1.00 . A A . 87 ARG CD 1 1
24 57335 1 1 87 ARG CG C -6.561 6.153 -8.682 1.00 . A A . 87 ARG CG 1 1
24 57336 1 1 87 ARG CZ C -8.277 5.789 -5.665 1.00 . A A . 87 ARG CZ 1 1
24 57337 1 1 87 ARG H H -6.440 5.558 -10.992 1.00 . A A . 87 ARG H 1 1
24 57338 1 1 87 ARG HA H -3.958 6.775 -10.021 1.00 . A A . 87 ARG HA 1 1
24 57339 1 1 87 ARG HB2 H -5.223 4.475 -8.595 1.00 . A A . 87 ARG HB2 1 1
24 57340 1 1 87 ARG HB3 H -4.557 5.970 -7.941 1.00 . A A . 87 ARG HB3 1 1
24 57341 1 1 87 ARG HD2 H -5.901 7.288 -6.984 1.00 . A A . 87 ARG HD2 1 1
24 57342 1 1 87 ARG HD3 H -7.607 7.496 -7.375 1.00 . A A . 87 ARG HD3 1 1
24 57343 1 1 87 ARG HE H -6.544 4.967 -6.180 1.00 . A A . 87 ARG HE 1 1
24 57344 1 1 87 ARG HG2 H -6.651 6.910 -9.448 1.00 . A A . 87 ARG HG2 1 1
24 57345 1 1 87 ARG HG3 H -7.294 5.379 -8.852 1.00 . A A . 87 ARG HG3 1 1
24 57346 1 1 87 ARG HH11 H -7.785 7.480 -4.711 1.00 . A A . 87 ARG HH11 1 1
24 57347 1 1 87 ARG HH12 H -9.344 6.830 -4.329 1.00 . A A . 87 ARG HH12 1 1
24 57348 1 1 87 ARG HH21 H -9.031 4.116 -6.464 1.00 . A A . 87 ARG HH21 1 1
24 57349 1 1 87 ARG HH22 H -10.050 4.925 -5.321 1.00 . A A . 87 ARG HH22 1 1
24 57350 1 1 87 ARG N N -5.560 5.966 -11.133 1.00 . A A . 87 ARG N 1 1
24 57351 1 1 87 ARG NE N -7.154 5.719 -6.328 1.00 . A A . 87 ARG NE 1 1
24 57352 1 1 87 ARG NH1 N -8.485 6.777 -4.837 1.00 . A A . 87 ARG NH1 1 1
24 57353 1 1 87 ARG NH2 N -9.190 4.871 -5.830 1.00 . A A . 87 ARG NH2 1 1
24 57354 1 1 87 ARG O O -3.965 3.621 -10.790 1.00 . A A . 87 ARG O 1 1
24 57355 1 1 88 GLY C C -1.318 2.795 -9.683 1.00 . A A . 88 GLY C 1 1
24 57356 1 1 88 GLY CA C -1.286 3.895 -10.746 1.00 . A A . 88 GLY CA 1 1
24 57357 1 1 88 GLY H H -1.953 5.847 -10.124 1.00 . A A . 88 GLY H 1 1
24 57358 1 1 88 GLY HA2 H -1.539 3.474 -11.709 1.00 . A A . 88 GLY HA2 1 1
24 57359 1 1 88 GLY HA3 H -0.295 4.320 -10.789 1.00 . A A . 88 GLY HA3 1 1
24 57360 1 1 88 GLY N N -2.269 4.960 -10.396 1.00 . A A . 88 GLY N 1 1
24 57361 1 1 88 GLY O O -1.402 3.064 -8.500 1.00 . A A . 88 GLY O 1 1
24 57362 1 1 89 LEU C C -0.001 -0.393 -9.245 1.00 . A A . 89 LEU C 1 1
24 57363 1 1 89 LEU CA C -1.277 0.441 -9.106 1.00 . A A . 89 LEU CA 1 1
24 57364 1 1 89 LEU CB C -2.493 -0.448 -9.371 1.00 . A A . 89 LEU CB 1 1
24 57365 1 1 89 LEU CD1 C -4.961 -0.465 -9.750 1.00 . A A . 89 LEU CD1 1 1
24 57366 1 1 89 LEU CD2 C -3.986 0.953 -7.941 1.00 . A A . 89 LEU CD2 1 1
24 57367 1 1 89 LEU CG C -3.764 0.401 -9.350 1.00 . A A . 89 LEU CG 1 1
24 57368 1 1 89 LEU H H -1.183 1.362 -11.051 1.00 . A A . 89 LEU H 1 1
24 57369 1 1 89 LEU HA H -1.337 0.845 -8.106 1.00 . A A . 89 LEU HA 1 1
24 57370 1 1 89 LEU HB2 H -2.389 -0.919 -10.338 1.00 . A A . 89 LEU HB2 1 1
24 57371 1 1 89 LEU HB3 H -2.555 -1.207 -8.606 1.00 . A A . 89 LEU HB3 1 1
24 57372 1 1 89 LEU HD11 H -4.707 -1.508 -9.625 1.00 . A A . 89 LEU HD11 1 1
24 57373 1 1 89 LEU HD12 H -5.806 -0.222 -9.125 1.00 . A A . 89 LEU HD12 1 1
24 57374 1 1 89 LEU HD13 H -5.211 -0.278 -10.784 1.00 . A A . 89 LEU HD13 1 1
24 57375 1 1 89 LEU HD21 H -3.238 0.551 -7.274 1.00 . A A . 89 LEU HD21 1 1
24 57376 1 1 89 LEU HD22 H -3.910 2.031 -7.960 1.00 . A A . 89 LEU HD22 1 1
24 57377 1 1 89 LEU HD23 H -4.969 0.668 -7.593 1.00 . A A . 89 LEU HD23 1 1
24 57378 1 1 89 LEU HG H -3.664 1.219 -10.049 1.00 . A A . 89 LEU HG 1 1
24 57379 1 1 89 LEU N N -1.252 1.557 -10.093 1.00 . A A . 89 LEU N 1 1
24 57380 1 1 89 LEU O O 0.282 -0.940 -10.292 1.00 . A A . 89 LEU O 1 1
24 57381 1 1 90 ALA C C 2.617 -1.451 -6.870 1.00 . A A . 90 ALA C 1 1
24 57382 1 1 90 ALA CA C 2.025 -1.296 -8.272 1.00 . A A . 90 ALA CA 1 1
24 57383 1 1 90 ALA CB C 3.034 -0.584 -9.174 1.00 . A A . 90 ALA CB 1 1
24 57384 1 1 90 ALA H H 0.522 -0.050 -7.362 1.00 . A A . 90 ALA H 1 1
24 57385 1 1 90 ALA HA H 1.805 -2.273 -8.680 1.00 . A A . 90 ALA HA 1 1
24 57386 1 1 90 ALA HB1 H 2.971 0.482 -9.011 1.00 . A A . 90 ALA HB1 1 1
24 57387 1 1 90 ALA HB2 H 4.030 -0.926 -8.939 1.00 . A A . 90 ALA HB2 1 1
24 57388 1 1 90 ALA HB3 H 2.811 -0.803 -10.208 1.00 . A A . 90 ALA HB3 1 1
24 57389 1 1 90 ALA N N 0.769 -0.497 -8.197 1.00 . A A . 90 ALA N 1 1
24 57390 1 1 90 ALA O O 2.283 -0.719 -5.961 1.00 . A A . 90 ALA O 1 1
24 57391 1 1 91 TYR C C 5.263 -1.592 -5.169 1.00 . A A . 91 TYR C 1 1
24 57392 1 1 91 TYR CA C 4.118 -2.591 -5.348 1.00 . A A . 91 TYR CA 1 1
24 57393 1 1 91 TYR CB C 4.661 -4.017 -5.242 1.00 . A A . 91 TYR CB 1 1
24 57394 1 1 91 TYR CD1 C 2.548 -5.358 -4.940 1.00 . A A . 91 TYR CD1 1 1
24 57395 1 1 91 TYR CD2 C 3.738 -5.516 -7.047 1.00 . A A . 91 TYR CD2 1 1
24 57396 1 1 91 TYR CE1 C 1.586 -6.255 -5.416 1.00 . A A . 91 TYR CE1 1 1
24 57397 1 1 91 TYR CE2 C 2.775 -6.414 -7.523 1.00 . A A . 91 TYR CE2 1 1
24 57398 1 1 91 TYR CG C 3.625 -4.988 -5.755 1.00 . A A . 91 TYR CG 1 1
24 57399 1 1 91 TYR CZ C 1.699 -6.784 -6.707 1.00 . A A . 91 TYR CZ 1 1
24 57400 1 1 91 TYR H H 3.759 -2.974 -7.437 1.00 . A A . 91 TYR H 1 1
24 57401 1 1 91 TYR HA H 3.375 -2.430 -4.582 1.00 . A A . 91 TYR HA 1 1
24 57402 1 1 91 TYR HB2 H 5.562 -4.105 -5.832 1.00 . A A . 91 TYR HB2 1 1
24 57403 1 1 91 TYR HB3 H 4.884 -4.242 -4.210 1.00 . A A . 91 TYR HB3 1 1
24 57404 1 1 91 TYR HD1 H 2.461 -4.951 -3.943 1.00 . A A . 91 TYR HD1 1 1
24 57405 1 1 91 TYR HD2 H 4.568 -5.230 -7.676 1.00 . A A . 91 TYR HD2 1 1
24 57406 1 1 91 TYR HE1 H 0.756 -6.541 -4.787 1.00 . A A . 91 TYR HE1 1 1
24 57407 1 1 91 TYR HE2 H 2.864 -6.821 -8.520 1.00 . A A . 91 TYR HE2 1 1
24 57408 1 1 91 TYR HH H -0.030 -7.588 -6.621 1.00 . A A . 91 TYR HH 1 1
24 57409 1 1 91 TYR N N 3.501 -2.395 -6.690 1.00 . A A . 91 TYR N 1 1
24 57410 1 1 91 TYR O O 6.274 -1.665 -5.837 1.00 . A A . 91 TYR O 1 1
24 57411 1 1 91 TYR OH O 0.750 -7.668 -7.176 1.00 . A A . 91 TYR OH 1 1
24 57412 1 1 92 ILE C C 7.302 -0.266 -3.207 1.00 . A A . 92 ILE C 1 1
24 57413 1 1 92 ILE CA C 6.188 0.350 -4.054 1.00 . A A . 92 ILE CA 1 1
24 57414 1 1 92 ILE CB C 5.608 1.566 -3.329 1.00 . A A . 92 ILE CB 1 1
24 57415 1 1 92 ILE CD1 C 3.894 3.381 -3.460 1.00 . A A . 92 ILE CD1 1 1
24 57416 1 1 92 ILE CG1 C 4.580 2.253 -4.231 1.00 . A A . 92 ILE CG1 1 1
24 57417 1 1 92 ILE CG2 C 6.733 2.549 -2.999 1.00 . A A . 92 ILE CG2 1 1
24 57418 1 1 92 ILE H H 4.285 -0.612 -3.744 1.00 . A A . 92 ILE H 1 1
24 57419 1 1 92 ILE HA H 6.590 0.658 -5.006 1.00 . A A . 92 ILE HA 1 1
24 57420 1 1 92 ILE HB H 5.130 1.245 -2.414 1.00 . A A . 92 ILE HB 1 1
24 57421 1 1 92 ILE HD11 H 4.460 3.604 -2.567 1.00 . A A . 92 ILE HD11 1 1
24 57422 1 1 92 ILE HD12 H 3.843 4.263 -4.082 1.00 . A A . 92 ILE HD12 1 1
24 57423 1 1 92 ILE HD13 H 2.895 3.076 -3.186 1.00 . A A . 92 ILE HD13 1 1
24 57424 1 1 92 ILE HG12 H 5.078 2.659 -5.100 1.00 . A A . 92 ILE HG12 1 1
24 57425 1 1 92 ILE HG13 H 3.840 1.533 -4.545 1.00 . A A . 92 ILE HG13 1 1
24 57426 1 1 92 ILE HG21 H 7.559 2.392 -3.677 1.00 . A A . 92 ILE HG21 1 1
24 57427 1 1 92 ILE HG22 H 6.369 3.561 -3.102 1.00 . A A . 92 ILE HG22 1 1
24 57428 1 1 92 ILE HG23 H 7.067 2.388 -1.983 1.00 . A A . 92 ILE HG23 1 1
24 57429 1 1 92 ILE N N 5.110 -0.656 -4.272 1.00 . A A . 92 ILE N 1 1
24 57430 1 1 92 ILE O O 7.061 -1.108 -2.364 1.00 . A A . 92 ILE O 1 1
24 57431 1 1 93 TYR C C 10.586 0.710 -2.202 1.00 . A A . 93 TYR C 1 1
24 57432 1 1 93 TYR CA C 9.647 -0.419 -2.632 1.00 . A A . 93 TYR CA 1 1
24 57433 1 1 93 TYR CB C 10.419 -1.422 -3.491 1.00 . A A . 93 TYR CB 1 1
24 57434 1 1 93 TYR CD1 C 9.509 -3.667 -2.798 1.00 . A A . 93 TYR CD1 1 1
24 57435 1 1 93 TYR CD2 C 8.818 -2.735 -4.928 1.00 . A A . 93 TYR CD2 1 1
24 57436 1 1 93 TYR CE1 C 8.714 -4.795 -3.034 1.00 . A A . 93 TYR CE1 1 1
24 57437 1 1 93 TYR CE2 C 8.023 -3.864 -5.164 1.00 . A A . 93 TYR CE2 1 1
24 57438 1 1 93 TYR CG C 9.560 -2.637 -3.745 1.00 . A A . 93 TYR CG 1 1
24 57439 1 1 93 TYR CZ C 7.970 -4.893 -4.216 1.00 . A A . 93 TYR CZ 1 1
24 57440 1 1 93 TYR H H 8.693 0.825 -4.108 1.00 . A A . 93 TYR H 1 1
24 57441 1 1 93 TYR HA H 9.260 -0.919 -1.756 1.00 . A A . 93 TYR HA 1 1
24 57442 1 1 93 TYR HB2 H 10.680 -0.962 -4.432 1.00 . A A . 93 TYR HB2 1 1
24 57443 1 1 93 TYR HB3 H 11.321 -1.720 -2.975 1.00 . A A . 93 TYR HB3 1 1
24 57444 1 1 93 TYR HD1 H 10.081 -3.591 -1.884 1.00 . A A . 93 TYR HD1 1 1
24 57445 1 1 93 TYR HD2 H 8.858 -1.941 -5.658 1.00 . A A . 93 TYR HD2 1 1
24 57446 1 1 93 TYR HE1 H 8.675 -5.589 -2.304 1.00 . A A . 93 TYR HE1 1 1
24 57447 1 1 93 TYR HE2 H 7.450 -3.940 -6.076 1.00 . A A . 93 TYR HE2 1 1
24 57448 1 1 93 TYR HH H 6.878 -5.967 -5.356 1.00 . A A . 93 TYR HH 1 1
24 57449 1 1 93 TYR N N 8.520 0.145 -3.424 1.00 . A A . 93 TYR N 1 1
24 57450 1 1 93 TYR O O 11.109 1.440 -3.020 1.00 . A A . 93 TYR O 1 1
24 57451 1 1 93 TYR OH O 7.187 -6.006 -4.448 1.00 . A A . 93 TYR OH 1 1
24 57452 1 1 94 ALA C C 12.903 1.300 0.286 1.00 . A A . 94 ALA C 1 1
24 57453 1 1 94 ALA CA C 11.716 1.931 -0.444 1.00 . A A . 94 ALA CA 1 1
24 57454 1 1 94 ALA CB C 10.953 2.850 0.513 1.00 . A A . 94 ALA CB 1 1
24 57455 1 1 94 ALA H H 10.378 0.252 -0.283 1.00 . A A . 94 ALA H 1 1
24 57456 1 1 94 ALA HA H 12.074 2.505 -1.286 1.00 . A A . 94 ALA HA 1 1
24 57457 1 1 94 ALA HB1 H 9.956 2.464 0.663 1.00 . A A . 94 ALA HB1 1 1
24 57458 1 1 94 ALA HB2 H 11.470 2.890 1.461 1.00 . A A . 94 ALA HB2 1 1
24 57459 1 1 94 ALA HB3 H 10.896 3.842 0.092 1.00 . A A . 94 ALA HB3 1 1
24 57460 1 1 94 ALA N N 10.808 0.854 -0.926 1.00 . A A . 94 ALA N 1 1
24 57461 1 1 94 ALA O O 12.736 0.539 1.218 1.00 . A A . 94 ALA O 1 1
24 57462 1 1 95 ASP C C 15.288 -0.507 0.332 1.00 . A A . 95 ASP C 1 1
24 57463 1 1 95 ASP CA C 15.293 1.010 0.536 1.00 . A A . 95 ASP CA 1 1
24 57464 1 1 95 ASP CB C 15.246 1.321 2.034 1.00 . A A . 95 ASP CB 1 1
24 57465 1 1 95 ASP CG C 16.134 2.530 2.334 1.00 . A A . 95 ASP CG 1 1
24 57466 1 1 95 ASP H H 14.217 2.214 -0.890 1.00 . A A . 95 ASP H 1 1
24 57467 1 1 95 ASP HA H 16.193 1.428 0.111 1.00 . A A . 95 ASP HA 1 1
24 57468 1 1 95 ASP HB2 H 14.229 1.540 2.324 1.00 . A A . 95 ASP HB2 1 1
24 57469 1 1 95 ASP HB3 H 15.604 0.468 2.589 1.00 . A A . 95 ASP HB3 1 1
24 57470 1 1 95 ASP N N 14.101 1.602 -0.133 1.00 . A A . 95 ASP N 1 1
24 57471 1 1 95 ASP O O 15.963 -1.239 1.028 1.00 . A A . 95 ASP O 1 1
24 57472 1 1 95 ASP OD1 O 17.343 2.373 2.305 1.00 . A A . 95 ASP OD1 1 1
24 57473 1 1 95 ASP OD2 O 15.590 3.591 2.588 1.00 . A A . 95 ASP OD2 1 1
24 57474 1 1 96 GLY C C 13.479 -3.094 0.100 1.00 . A A . 96 GLY C 1 1
24 57475 1 1 96 GLY CA C 14.479 -2.454 -0.863 1.00 . A A . 96 GLY CA 1 1
24 57476 1 1 96 GLY H H 13.991 -0.377 -1.167 1.00 . A A . 96 GLY H 1 1
24 57477 1 1 96 GLY HA2 H 14.170 -2.638 -1.883 1.00 . A A . 96 GLY HA2 1 1
24 57478 1 1 96 GLY HA3 H 15.456 -2.881 -0.699 1.00 . A A . 96 GLY HA3 1 1
24 57479 1 1 96 GLY N N 14.529 -0.984 -0.618 1.00 . A A . 96 GLY N 1 1
24 57480 1 1 96 GLY O O 13.598 -4.249 0.458 1.00 . A A . 96 GLY O 1 1
24 57481 1 1 97 LYS C C 10.080 -2.671 0.911 1.00 . A A . 97 LYS C 1 1
24 57482 1 1 97 LYS CA C 11.486 -2.915 1.464 1.00 . A A . 97 LYS CA 1 1
24 57483 1 1 97 LYS CB C 11.622 -2.233 2.826 1.00 . A A . 97 LYS CB 1 1
24 57484 1 1 97 LYS CD C 11.303 -2.579 5.281 1.00 . A A . 97 LYS CD 1 1
24 57485 1 1 97 LYS CE C 12.529 -1.720 5.592 1.00 . A A . 97 LYS CE 1 1
24 57486 1 1 97 LYS CG C 11.495 -3.279 3.935 1.00 . A A . 97 LYS CG 1 1
24 57487 1 1 97 LYS H H 12.416 -1.422 0.222 1.00 . A A . 97 LYS H 1 1
24 57488 1 1 97 LYS HA H 11.650 -3.977 1.575 1.00 . A A . 97 LYS HA 1 1
24 57489 1 1 97 LYS HB2 H 12.587 -1.750 2.892 1.00 . A A . 97 LYS HB2 1 1
24 57490 1 1 97 LYS HB3 H 10.842 -1.495 2.938 1.00 . A A . 97 LYS HB3 1 1
24 57491 1 1 97 LYS HD2 H 10.425 -1.951 5.237 1.00 . A A . 97 LYS HD2 1 1
24 57492 1 1 97 LYS HD3 H 11.178 -3.319 6.057 1.00 . A A . 97 LYS HD3 1 1
24 57493 1 1 97 LYS HE2 H 12.795 -1.834 6.632 1.00 . A A . 97 LYS HE2 1 1
24 57494 1 1 97 LYS HE3 H 13.356 -2.034 4.972 1.00 . A A . 97 LYS HE3 1 1
24 57495 1 1 97 LYS HG2 H 10.644 -3.914 3.734 1.00 . A A . 97 LYS HG2 1 1
24 57496 1 1 97 LYS HG3 H 12.392 -3.878 3.969 1.00 . A A . 97 LYS HG3 1 1
24 57497 1 1 97 LYS HZ1 H 11.433 -0.230 4.634 1.00 . A A . 97 LYS HZ1 1 1
24 57498 1 1 97 LYS HZ2 H 11.943 0.183 6.201 1.00 . A A . 97 LYS HZ2 1 1
24 57499 1 1 97 LYS HZ3 H 13.054 0.179 4.916 1.00 . A A . 97 LYS HZ3 1 1
24 57500 1 1 97 LYS N N 12.493 -2.351 0.524 1.00 . A A . 97 LYS N 1 1
24 57501 1 1 97 LYS NZ N 12.217 -0.289 5.315 1.00 . A A . 97 LYS NZ 1 1
24 57502 1 1 97 LYS O O 9.710 -1.557 0.601 1.00 . A A . 97 LYS O 1 1
24 57503 1 1 98 MET C C 7.094 -2.687 1.223 1.00 . A A . 98 MET C 1 1
24 57504 1 1 98 MET CA C 7.915 -3.536 0.250 1.00 . A A . 98 MET CA 1 1
24 57505 1 1 98 MET CB C 7.259 -4.910 0.092 1.00 . A A . 98 MET CB 1 1
24 57506 1 1 98 MET CE C 4.880 -6.893 -1.659 1.00 . A A . 98 MET CE 1 1
24 57507 1 1 98 MET CG C 5.783 -4.737 -0.275 1.00 . A A . 98 MET CG 1 1
24 57508 1 1 98 MET H H 9.616 -4.597 1.039 1.00 . A A . 98 MET H 1 1
24 57509 1 1 98 MET HA H 7.958 -3.045 -0.711 1.00 . A A . 98 MET HA 1 1
24 57510 1 1 98 MET HB2 H 7.762 -5.460 -0.689 1.00 . A A . 98 MET HB2 1 1
24 57511 1 1 98 MET HB3 H 7.334 -5.453 1.022 1.00 . A A . 98 MET HB3 1 1
24 57512 1 1 98 MET HE1 H 4.009 -6.817 -1.022 1.00 . A A . 98 MET HE1 1 1
24 57513 1 1 98 MET HE2 H 4.603 -7.368 -2.587 1.00 . A A . 98 MET HE2 1 1
24 57514 1 1 98 MET HE3 H 5.641 -7.483 -1.168 1.00 . A A . 98 MET HE3 1 1
24 57515 1 1 98 MET HG2 H 5.178 -5.353 0.373 1.00 . A A . 98 MET HG2 1 1
24 57516 1 1 98 MET HG3 H 5.502 -3.701 -0.155 1.00 . A A . 98 MET HG3 1 1
24 57517 1 1 98 MET N N 9.296 -3.707 0.784 1.00 . A A . 98 MET N 1 1
24 57518 1 1 98 MET O O 6.788 -3.105 2.321 1.00 . A A . 98 MET O 1 1
24 57519 1 1 98 MET SD S 5.527 -5.237 -1.996 1.00 . A A . 98 MET SD 1 1
24 57520 1 1 99 VAL C C 4.635 -1.339 2.110 1.00 . A A . 99 VAL C 1 1
24 57521 1 1 99 VAL CA C 5.933 -0.623 1.732 1.00 . A A . 99 VAL CA 1 1
24 57522 1 1 99 VAL CB C 5.601 0.687 1.018 1.00 . A A . 99 VAL CB 1 1
24 57523 1 1 99 VAL CG1 C 5.033 1.687 2.027 1.00 . A A . 99 VAL CG1 1 1
24 57524 1 1 99 VAL CG2 C 6.875 1.263 0.395 1.00 . A A . 99 VAL CG2 1 1
24 57525 1 1 99 VAL H H 6.992 -1.175 -0.062 1.00 . A A . 99 VAL H 1 1
24 57526 1 1 99 VAL HA H 6.501 -0.414 2.626 1.00 . A A . 99 VAL HA 1 1
24 57527 1 1 99 VAL HB H 4.871 0.501 0.244 1.00 . A A . 99 VAL HB 1 1
24 57528 1 1 99 VAL HG11 H 5.020 1.239 3.010 1.00 . A A . 99 VAL HG11 1 1
24 57529 1 1 99 VAL HG12 H 5.649 2.573 2.042 1.00 . A A . 99 VAL HG12 1 1
24 57530 1 1 99 VAL HG13 H 4.026 1.953 1.740 1.00 . A A . 99 VAL HG13 1 1
24 57531 1 1 99 VAL HG21 H 7.720 1.034 1.027 1.00 . A A . 99 VAL HG21 1 1
24 57532 1 1 99 VAL HG22 H 7.027 0.825 -0.581 1.00 . A A . 99 VAL HG22 1 1
24 57533 1 1 99 VAL HG23 H 6.776 2.333 0.297 1.00 . A A . 99 VAL HG23 1 1
24 57534 1 1 99 VAL N N 6.735 -1.495 0.827 1.00 . A A . 99 VAL N 1 1
24 57535 1 1 99 VAL O O 4.209 -1.312 3.247 1.00 . A A . 99 VAL O 1 1
24 57536 1 1 100 ASN C C 2.980 -3.692 2.607 1.00 . A A . 100 ASN C 1 1
24 57537 1 1 100 ASN CA C 2.736 -2.698 1.470 1.00 . A A . 100 ASN CA 1 1
24 57538 1 1 100 ASN CB C 2.264 -3.450 0.224 1.00 . A A . 100 ASN CB 1 1
24 57539 1 1 100 ASN CG C 2.091 -2.462 -0.932 1.00 . A A . 100 ASN CG 1 1
24 57540 1 1 100 ASN H H 4.366 -1.990 0.254 1.00 . A A . 100 ASN H 1 1
24 57541 1 1 100 ASN HA H 1.981 -1.986 1.769 1.00 . A A . 100 ASN HA 1 1
24 57542 1 1 100 ASN HB2 H 2.999 -4.196 -0.047 1.00 . A A . 100 ASN HB2 1 1
24 57543 1 1 100 ASN HB3 H 1.320 -3.932 0.429 1.00 . A A . 100 ASN HB3 1 1
24 57544 1 1 100 ASN HD21 H 1.184 -3.777 -2.111 1.00 . A A . 100 ASN HD21 1 1
24 57545 1 1 100 ASN HD22 H 1.392 -2.230 -2.775 1.00 . A A . 100 ASN HD22 1 1
24 57546 1 1 100 ASN N N 4.004 -1.981 1.165 1.00 . A A . 100 ASN N 1 1
24 57547 1 1 100 ASN ND2 N 1.507 -2.856 -2.030 1.00 . A A . 100 ASN ND2 1 1
24 57548 1 1 100 ASN O O 2.133 -3.904 3.453 1.00 . A A . 100 ASN O 1 1
24 57549 1 1 100 ASN OD1 O 2.491 -1.320 -0.834 1.00 . A A . 100 ASN OD1 1 1
24 57550 1 1 101 GLU C C 4.676 -4.527 5.029 1.00 . A A . 101 GLU C 1 1
24 57551 1 1 101 GLU CA C 4.435 -5.277 3.718 1.00 . A A . 101 GLU CA 1 1
24 57552 1 1 101 GLU CB C 5.686 -6.077 3.350 1.00 . A A . 101 GLU CB 1 1
24 57553 1 1 101 GLU CD C 6.922 -8.167 3.936 1.00 . A A . 101 GLU CD 1 1
24 57554 1 1 101 GLU CG C 6.010 -7.062 4.472 1.00 . A A . 101 GLU CG 1 1
24 57555 1 1 101 GLU H H 4.803 -4.113 1.945 1.00 . A A . 101 GLU H 1 1
24 57556 1 1 101 GLU HA H 3.600 -5.950 3.838 1.00 . A A . 101 GLU HA 1 1
24 57557 1 1 101 GLU HB2 H 5.509 -6.619 2.432 1.00 . A A . 101 GLU HB2 1 1
24 57558 1 1 101 GLU HB3 H 6.518 -5.402 3.215 1.00 . A A . 101 GLU HB3 1 1
24 57559 1 1 101 GLU HG2 H 6.509 -6.541 5.277 1.00 . A A . 101 GLU HG2 1 1
24 57560 1 1 101 GLU HG3 H 5.095 -7.502 4.840 1.00 . A A . 101 GLU HG3 1 1
24 57561 1 1 101 GLU N N 4.134 -4.300 2.636 1.00 . A A . 101 GLU N 1 1
24 57562 1 1 101 GLU O O 4.298 -4.976 6.093 1.00 . A A . 101 GLU O 1 1
24 57563 1 1 101 GLU OE1 O 6.460 -8.944 3.116 1.00 . A A . 101 GLU OE1 1 1
24 57564 1 1 101 GLU OE2 O 8.067 -8.217 4.354 1.00 . A A . 101 GLU OE2 1 1
24 57565 1 1 102 ALA C C 4.239 -2.305 6.901 1.00 . A A . 102 ALA C 1 1
24 57566 1 1 102 ALA CA C 5.565 -2.606 6.203 1.00 . A A . 102 ALA CA 1 1
24 57567 1 1 102 ALA CB C 6.263 -1.293 5.849 1.00 . A A . 102 ALA CB 1 1
24 57568 1 1 102 ALA H H 5.596 -3.040 4.093 1.00 . A A . 102 ALA H 1 1
24 57569 1 1 102 ALA HA H 6.192 -3.182 6.862 1.00 . A A . 102 ALA HA 1 1
24 57570 1 1 102 ALA HB1 H 6.956 -1.460 5.037 1.00 . A A . 102 ALA HB1 1 1
24 57571 1 1 102 ALA HB2 H 5.526 -0.563 5.548 1.00 . A A . 102 ALA HB2 1 1
24 57572 1 1 102 ALA HB3 H 6.801 -0.926 6.710 1.00 . A A . 102 ALA HB3 1 1
24 57573 1 1 102 ALA N N 5.302 -3.385 4.960 1.00 . A A . 102 ALA N 1 1
24 57574 1 1 102 ALA O O 4.081 -2.529 8.084 1.00 . A A . 102 ALA O 1 1
24 57575 1 1 103 LEU C C 1.363 -2.760 7.378 1.00 . A A . 103 LEU C 1 1
24 57576 1 1 103 LEU CA C 1.966 -1.485 6.785 1.00 . A A . 103 LEU CA 1 1
24 57577 1 1 103 LEU CB C 1.025 -0.927 5.714 1.00 . A A . 103 LEU CB 1 1
24 57578 1 1 103 LEU CD1 C 1.482 0.570 3.767 1.00 . A A . 103 LEU CD1 1 1
24 57579 1 1 103 LEU CD2 C 0.560 1.522 5.884 1.00 . A A . 103 LEU CD2 1 1
24 57580 1 1 103 LEU CG C 1.497 0.466 5.293 1.00 . A A . 103 LEU CG 1 1
24 57581 1 1 103 LEU H H 3.438 -1.632 5.220 1.00 . A A . 103 LEU H 1 1
24 57582 1 1 103 LEU HA H 2.097 -0.750 7.566 1.00 . A A . 103 LEU HA 1 1
24 57583 1 1 103 LEU HB2 H 1.028 -1.585 4.856 1.00 . A A . 103 LEU HB2 1 1
24 57584 1 1 103 LEU HB3 H 0.024 -0.861 6.113 1.00 . A A . 103 LEU HB3 1 1
24 57585 1 1 103 LEU HD11 H 1.213 -0.386 3.343 1.00 . A A . 103 LEU HD11 1 1
24 57586 1 1 103 LEU HD12 H 0.760 1.314 3.464 1.00 . A A . 103 LEU HD12 1 1
24 57587 1 1 103 LEU HD13 H 2.462 0.856 3.417 1.00 . A A . 103 LEU HD13 1 1
24 57588 1 1 103 LEU HD21 H -0.441 1.119 5.949 1.00 . A A . 103 LEU HD21 1 1
24 57589 1 1 103 LEU HD22 H 0.902 1.796 6.871 1.00 . A A . 103 LEU HD22 1 1
24 57590 1 1 103 LEU HD23 H 0.555 2.395 5.249 1.00 . A A . 103 LEU HD23 1 1
24 57591 1 1 103 LEU HG H 2.502 0.630 5.655 1.00 . A A . 103 LEU HG 1 1
24 57592 1 1 103 LEU N N 3.285 -1.801 6.172 1.00 . A A . 103 LEU N 1 1
24 57593 1 1 103 LEU O O 0.922 -2.780 8.510 1.00 . A A . 103 LEU O 1 1
24 57594 1 1 104 VAL C C 1.460 -5.453 8.467 1.00 . A A . 104 VAL C 1 1
24 57595 1 1 104 VAL CA C 0.773 -5.098 7.145 1.00 . A A . 104 VAL CA 1 1
24 57596 1 1 104 VAL CB C 1.000 -6.217 6.122 1.00 . A A . 104 VAL CB 1 1
24 57597 1 1 104 VAL CG1 C 0.795 -7.581 6.788 1.00 . A A . 104 VAL CG1 1 1
24 57598 1 1 104 VAL CG2 C 0.003 -6.061 4.973 1.00 . A A . 104 VAL CG2 1 1
24 57599 1 1 104 VAL H H 1.709 -3.787 5.713 1.00 . A A . 104 VAL H 1 1
24 57600 1 1 104 VAL HA H -0.286 -4.972 7.314 1.00 . A A . 104 VAL HA 1 1
24 57601 1 1 104 VAL HB H 2.008 -6.153 5.737 1.00 . A A . 104 VAL HB 1 1
24 57602 1 1 104 VAL HG11 H 0.075 -7.486 7.588 1.00 . A A . 104 VAL HG11 1 1
24 57603 1 1 104 VAL HG12 H 0.430 -8.286 6.057 1.00 . A A . 104 VAL HG12 1 1
24 57604 1 1 104 VAL HG13 H 1.735 -7.930 7.190 1.00 . A A . 104 VAL HG13 1 1
24 57605 1 1 104 VAL HG21 H -0.298 -5.028 4.893 1.00 . A A . 104 VAL HG21 1 1
24 57606 1 1 104 VAL HG22 H 0.465 -6.375 4.049 1.00 . A A . 104 VAL HG22 1 1
24 57607 1 1 104 VAL HG23 H -0.866 -6.675 5.166 1.00 . A A . 104 VAL HG23 1 1
24 57608 1 1 104 VAL N N 1.345 -3.825 6.623 1.00 . A A . 104 VAL N 1 1
24 57609 1 1 104 VAL O O 0.855 -6.006 9.363 1.00 . A A . 104 VAL O 1 1
24 57610 1 1 105 ARG C C 2.861 -4.610 10.995 1.00 . A A . 105 ARG C 1 1
24 57611 1 1 105 ARG CA C 3.441 -5.454 9.859 1.00 . A A . 105 ARG CA 1 1
24 57612 1 1 105 ARG CB C 4.927 -5.134 9.694 1.00 . A A . 105 ARG CB 1 1
24 57613 1 1 105 ARG CD C 7.163 -5.256 10.804 1.00 . A A . 105 ARG CD 1 1
24 57614 1 1 105 ARG CG C 5.711 -5.735 10.862 1.00 . A A . 105 ARG CG 1 1
24 57615 1 1 105 ARG CZ C 8.280 -3.123 11.073 1.00 . A A . 105 ARG CZ 1 1
24 57616 1 1 105 ARG H H 3.190 -4.690 7.861 1.00 . A A . 105 ARG H 1 1
24 57617 1 1 105 ARG HA H 3.320 -6.502 10.090 1.00 . A A . 105 ARG HA 1 1
24 57618 1 1 105 ARG HB2 H 5.285 -5.555 8.765 1.00 . A A . 105 ARG HB2 1 1
24 57619 1 1 105 ARG HB3 H 5.067 -4.064 9.682 1.00 . A A . 105 ARG HB3 1 1
24 57620 1 1 105 ARG HD2 H 7.785 -5.920 11.385 1.00 . A A . 105 ARG HD2 1 1
24 57621 1 1 105 ARG HD3 H 7.500 -5.254 9.778 1.00 . A A . 105 ARG HD3 1 1
24 57622 1 1 105 ARG HE H 6.542 -3.535 11.941 1.00 . A A . 105 ARG HE 1 1
24 57623 1 1 105 ARG HG2 H 5.264 -5.422 11.794 1.00 . A A . 105 ARG HG2 1 1
24 57624 1 1 105 ARG HG3 H 5.688 -6.813 10.795 1.00 . A A . 105 ARG HG3 1 1
24 57625 1 1 105 ARG HH11 H 9.625 -4.572 11.384 1.00 . A A . 105 ARG HH11 1 1
24 57626 1 1 105 ARG HH12 H 10.273 -3.039 10.905 1.00 . A A . 105 ARG HH12 1 1
24 57627 1 1 105 ARG HH21 H 7.174 -1.497 10.695 1.00 . A A . 105 ARG HH21 1 1
24 57628 1 1 105 ARG HH22 H 8.886 -1.299 10.515 1.00 . A A . 105 ARG HH22 1 1
24 57629 1 1 105 ARG N N 2.720 -5.137 8.594 1.00 . A A . 105 ARG N 1 1
24 57630 1 1 105 ARG NE N 7.254 -3.877 11.360 1.00 . A A . 105 ARG NE 1 1
24 57631 1 1 105 ARG NH1 N 9.487 -3.617 11.125 1.00 . A A . 105 ARG NH1 1 1
24 57632 1 1 105 ARG NH2 N 8.100 -1.876 10.735 1.00 . A A . 105 ARG NH2 1 1
24 57633 1 1 105 ARG O O 2.720 -5.067 12.112 1.00 . A A . 105 ARG O 1 1
24 57634 1 1 106 GLN C C 0.445 -2.780 11.906 1.00 . A A . 106 GLN C 1 1
24 57635 1 1 106 GLN CA C 1.946 -2.509 11.781 1.00 . A A . 106 GLN CA 1 1
24 57636 1 1 106 GLN CB C 2.172 -1.041 11.412 1.00 . A A . 106 GLN CB 1 1
24 57637 1 1 106 GLN CD C 3.446 -0.765 13.542 1.00 . A A . 106 GLN CD 1 1
24 57638 1 1 106 GLN CG C 3.487 -0.559 12.027 1.00 . A A . 106 GLN CG 1 1
24 57639 1 1 106 GLN H H 2.639 -3.033 9.809 1.00 . A A . 106 GLN H 1 1
24 57640 1 1 106 GLN HA H 2.430 -2.723 12.722 1.00 . A A . 106 GLN HA 1 1
24 57641 1 1 106 GLN HB2 H 2.217 -0.942 10.337 1.00 . A A . 106 GLN HB2 1 1
24 57642 1 1 106 GLN HB3 H 1.359 -0.444 11.796 1.00 . A A . 106 GLN HB3 1 1
24 57643 1 1 106 GLN HE21 H 5.031 -1.961 13.566 1.00 . A A . 106 GLN HE21 1 1
24 57644 1 1 106 GLN HE22 H 4.323 -1.666 15.080 1.00 . A A . 106 GLN HE22 1 1
24 57645 1 1 106 GLN HG2 H 4.308 -1.124 11.607 1.00 . A A . 106 GLN HG2 1 1
24 57646 1 1 106 GLN HG3 H 3.624 0.489 11.812 1.00 . A A . 106 GLN HG3 1 1
24 57647 1 1 106 GLN N N 2.519 -3.382 10.717 1.00 . A A . 106 GLN N 1 1
24 57648 1 1 106 GLN NE2 N 4.342 -1.528 14.110 1.00 . A A . 106 GLN NE2 1 1
24 57649 1 1 106 GLN O O -0.264 -2.085 12.606 1.00 . A A . 106 GLN O 1 1
24 57650 1 1 106 GLN OE1 O 2.592 -0.228 14.217 1.00 . A A . 106 GLN OE1 1 1
24 57651 1 1 107 GLY C C -2.314 -2.820 11.151 1.00 . A A . 107 GLY C 1 1
24 57652 1 1 107 GLY CA C -1.498 -4.104 11.319 1.00 . A A . 107 GLY CA 1 1
24 57653 1 1 107 GLY H H 0.545 -4.337 10.678 1.00 . A A . 107 GLY H 1 1
24 57654 1 1 107 GLY HA2 H -1.759 -4.802 10.536 1.00 . A A . 107 GLY HA2 1 1
24 57655 1 1 107 GLY HA3 H -1.717 -4.541 12.280 1.00 . A A . 107 GLY HA3 1 1
24 57656 1 1 107 GLY N N -0.044 -3.788 11.235 1.00 . A A . 107 GLY N 1 1
24 57657 1 1 107 GLY O O -3.266 -2.582 11.866 1.00 . A A . 107 GLY O 1 1
24 57658 1 1 108 LEU C C -3.614 -0.882 8.773 1.00 . A A . 108 LEU C 1 1
24 57659 1 1 108 LEU CA C -2.714 -0.730 9.999 1.00 . A A . 108 LEU CA 1 1
24 57660 1 1 108 LEU CB C -1.739 0.430 9.778 1.00 . A A . 108 LEU CB 1 1
24 57661 1 1 108 LEU CD1 C -0.278 2.101 10.930 1.00 . A A . 108 LEU CD1 1 1
24 57662 1 1 108 LEU CD2 C -2.176 1.040 12.163 1.00 . A A . 108 LEU CD2 1 1
24 57663 1 1 108 LEU CG C -1.088 0.814 11.109 1.00 . A A . 108 LEU CG 1 1
24 57664 1 1 108 LEU H H -1.182 -2.203 9.639 1.00 . A A . 108 LEU H 1 1
24 57665 1 1 108 LEU HA H -3.322 -0.529 10.868 1.00 . A A . 108 LEU HA 1 1
24 57666 1 1 108 LEU HB2 H -0.975 0.129 9.076 1.00 . A A . 108 LEU HB2 1 1
24 57667 1 1 108 LEU HB3 H -2.275 1.280 9.384 1.00 . A A . 108 LEU HB3 1 1
24 57668 1 1 108 LEU HD11 H -0.523 2.550 9.978 1.00 . A A . 108 LEU HD11 1 1
24 57669 1 1 108 LEU HD12 H -0.515 2.791 11.725 1.00 . A A . 108 LEU HD12 1 1
24 57670 1 1 108 LEU HD13 H 0.777 1.869 10.956 1.00 . A A . 108 LEU HD13 1 1
24 57671 1 1 108 LEU HD21 H -3.122 1.216 11.672 1.00 . A A . 108 LEU HD21 1 1
24 57672 1 1 108 LEU HD22 H -2.254 0.166 12.793 1.00 . A A . 108 LEU HD22 1 1
24 57673 1 1 108 LEU HD23 H -1.919 1.898 12.767 1.00 . A A . 108 LEU HD23 1 1
24 57674 1 1 108 LEU HG H -0.432 0.017 11.432 1.00 . A A . 108 LEU HG 1 1
24 57675 1 1 108 LEU N N -1.952 -1.993 10.210 1.00 . A A . 108 LEU N 1 1
24 57676 1 1 108 LEU O O -4.543 -0.125 8.576 1.00 . A A . 108 LEU O 1 1
24 57677 1 1 109 ALA C C -4.573 -3.536 6.620 1.00 . A A . 109 ALA C 1 1
24 57678 1 1 109 ALA CA C -4.192 -2.058 6.735 1.00 . A A . 109 ALA CA 1 1
24 57679 1 1 109 ALA CB C -3.408 -1.636 5.491 1.00 . A A . 109 ALA CB 1 1
24 57680 1 1 109 ALA H H -2.595 -2.459 8.125 1.00 . A A . 109 ALA H 1 1
24 57681 1 1 109 ALA HA H -5.088 -1.460 6.817 1.00 . A A . 109 ALA HA 1 1
24 57682 1 1 109 ALA HB1 H -2.360 -1.853 5.635 1.00 . A A . 109 ALA HB1 1 1
24 57683 1 1 109 ALA HB2 H -3.775 -2.181 4.633 1.00 . A A . 109 ALA HB2 1 1
24 57684 1 1 109 ALA HB3 H -3.537 -0.576 5.326 1.00 . A A . 109 ALA HB3 1 1
24 57685 1 1 109 ALA N N -3.349 -1.857 7.948 1.00 . A A . 109 ALA N 1 1
24 57686 1 1 109 ALA O O -3.918 -4.400 7.168 1.00 . A A . 109 ALA O 1 1
24 57687 1 1 110 LYS C C -5.894 -5.679 4.299 1.00 . A A . 110 LYS C 1 1
24 57688 1 1 110 LYS CA C -6.045 -5.255 5.761 1.00 . A A . 110 LYS CA 1 1
24 57689 1 1 110 LYS CB C -7.508 -5.404 6.187 1.00 . A A . 110 LYS CB 1 1
24 57690 1 1 110 LYS CD C -9.038 -5.213 8.154 1.00 . A A . 110 LYS CD 1 1
24 57691 1 1 110 LYS CE C -10.017 -4.040 8.225 1.00 . A A . 110 LYS CE 1 1
24 57692 1 1 110 LYS CG C -7.714 -4.740 7.549 1.00 . A A . 110 LYS CG 1 1
24 57693 1 1 110 LYS H H -6.142 -3.120 5.476 1.00 . A A . 110 LYS H 1 1
24 57694 1 1 110 LYS HA H -5.424 -5.881 6.385 1.00 . A A . 110 LYS HA 1 1
24 57695 1 1 110 LYS HB2 H -8.145 -4.931 5.453 1.00 . A A . 110 LYS HB2 1 1
24 57696 1 1 110 LYS HB3 H -7.757 -6.452 6.258 1.00 . A A . 110 LYS HB3 1 1
24 57697 1 1 110 LYS HD2 H -9.456 -5.994 7.536 1.00 . A A . 110 LYS HD2 1 1
24 57698 1 1 110 LYS HD3 H -8.864 -5.595 9.148 1.00 . A A . 110 LYS HD3 1 1
24 57699 1 1 110 LYS HE2 H -10.069 -3.676 9.241 1.00 . A A . 110 LYS HE2 1 1
24 57700 1 1 110 LYS HE3 H -9.676 -3.246 7.576 1.00 . A A . 110 LYS HE3 1 1
24 57701 1 1 110 LYS HG2 H -6.901 -5.007 8.208 1.00 . A A . 110 LYS HG2 1 1
24 57702 1 1 110 LYS HG3 H -7.741 -3.667 7.426 1.00 . A A . 110 LYS HG3 1 1
24 57703 1 1 110 LYS HZ1 H -11.288 -4.995 6.881 1.00 . A A . 110 LYS HZ1 1 1
24 57704 1 1 110 LYS HZ2 H -11.767 -5.130 8.506 1.00 . A A . 110 LYS HZ2 1 1
24 57705 1 1 110 LYS HZ3 H -11.990 -3.668 7.676 1.00 . A A . 110 LYS HZ3 1 1
24 57706 1 1 110 LYS N N -5.627 -3.832 5.911 1.00 . A A . 110 LYS N 1 1
24 57707 1 1 110 LYS NZ N -11.368 -4.492 7.789 1.00 . A A . 110 LYS NZ 1 1
24 57708 1 1 110 LYS O O -6.191 -4.927 3.392 1.00 . A A . 110 LYS O 1 1
24 57709 1 1 111 VAL C C -6.631 -7.420 1.977 1.00 . A A . 111 VAL C 1 1
24 57710 1 1 111 VAL CA C -5.263 -7.344 2.657 1.00 . A A . 111 VAL CA 1 1
24 57711 1 1 111 VAL CB C -4.618 -8.732 2.659 1.00 . A A . 111 VAL CB 1 1
24 57712 1 1 111 VAL CG1 C -4.502 -9.243 1.221 1.00 . A A . 111 VAL CG1 1 1
24 57713 1 1 111 VAL CG2 C -3.224 -8.645 3.283 1.00 . A A . 111 VAL CG2 1 1
24 57714 1 1 111 VAL H H -5.198 -7.467 4.808 1.00 . A A . 111 VAL H 1 1
24 57715 1 1 111 VAL HA H -4.630 -6.653 2.120 1.00 . A A . 111 VAL HA 1 1
24 57716 1 1 111 VAL HB H -5.230 -9.412 3.233 1.00 . A A . 111 VAL HB 1 1
24 57717 1 1 111 VAL HG11 H -4.977 -8.543 0.550 1.00 . A A . 111 VAL HG11 1 1
24 57718 1 1 111 VAL HG12 H -3.459 -9.343 0.957 1.00 . A A . 111 VAL HG12 1 1
24 57719 1 1 111 VAL HG13 H -4.988 -10.204 1.141 1.00 . A A . 111 VAL HG13 1 1
24 57720 1 1 111 VAL HG21 H -2.746 -7.727 2.973 1.00 . A A . 111 VAL HG21 1 1
24 57721 1 1 111 VAL HG22 H -3.311 -8.659 4.360 1.00 . A A . 111 VAL HG22 1 1
24 57722 1 1 111 VAL HG23 H -2.631 -9.487 2.959 1.00 . A A . 111 VAL HG23 1 1
24 57723 1 1 111 VAL N N -5.432 -6.876 4.062 1.00 . A A . 111 VAL N 1 1
24 57724 1 1 111 VAL O O -7.578 -7.946 2.526 1.00 . A A . 111 VAL O 1 1
24 57725 1 1 112 ALA C C -7.885 -6.409 -1.345 1.00 . A A . 112 ALA C 1 1
24 57726 1 1 112 ALA CA C -8.054 -6.945 0.076 1.00 . A A . 112 ALA CA 1 1
24 57727 1 1 112 ALA CB C -9.073 -6.086 0.827 1.00 . A A . 112 ALA CB 1 1
24 57728 1 1 112 ALA H H -5.968 -6.479 0.358 1.00 . A A . 112 ALA H 1 1
24 57729 1 1 112 ALA HA H -8.406 -7.965 0.036 1.00 . A A . 112 ALA HA 1 1
24 57730 1 1 112 ALA HB1 H -8.896 -6.162 1.890 1.00 . A A . 112 ALA HB1 1 1
24 57731 1 1 112 ALA HB2 H -8.971 -5.056 0.519 1.00 . A A . 112 ALA HB2 1 1
24 57732 1 1 112 ALA HB3 H -10.070 -6.431 0.602 1.00 . A A . 112 ALA HB3 1 1
24 57733 1 1 112 ALA N N -6.744 -6.899 0.786 1.00 . A A . 112 ALA N 1 1
24 57734 1 1 112 ALA O O -6.786 -6.188 -1.809 1.00 . A A . 112 ALA O 1 1
24 57735 1 1 113 TYR C C -8.100 -6.679 -4.298 1.00 . A A . 113 TYR C 1 1
24 57736 1 1 113 TYR CA C -8.875 -5.683 -3.433 1.00 . A A . 113 TYR CA 1 1
24 57737 1 1 113 TYR CB C -8.142 -4.338 -3.430 1.00 . A A . 113 TYR CB 1 1
24 57738 1 1 113 TYR CD1 C -10.389 -3.199 -3.576 1.00 . A A . 113 TYR CD1 1 1
24 57739 1 1 113 TYR CD2 C -8.685 -2.243 -2.140 1.00 . A A . 113 TYR CD2 1 1
24 57740 1 1 113 TYR CE1 C -11.271 -2.173 -3.213 1.00 . A A . 113 TYR CE1 1 1
24 57741 1 1 113 TYR CE2 C -9.566 -1.217 -1.777 1.00 . A A . 113 TYR CE2 1 1
24 57742 1 1 113 TYR CG C -9.096 -3.234 -3.039 1.00 . A A . 113 TYR CG 1 1
24 57743 1 1 113 TYR CZ C -10.859 -1.183 -2.314 1.00 . A A . 113 TYR CZ 1 1
24 57744 1 1 113 TYR H H -9.846 -6.391 -1.646 1.00 . A A . 113 TYR H 1 1
24 57745 1 1 113 TYR HA H -9.867 -5.552 -3.836 1.00 . A A . 113 TYR HA 1 1
24 57746 1 1 113 TYR HB2 H -7.327 -4.375 -2.722 1.00 . A A . 113 TYR HB2 1 1
24 57747 1 1 113 TYR HB3 H -7.750 -4.140 -4.417 1.00 . A A . 113 TYR HB3 1 1
24 57748 1 1 113 TYR HD1 H -10.709 -3.961 -4.269 1.00 . A A . 113 TYR HD1 1 1
24 57749 1 1 113 TYR HD2 H -7.688 -2.269 -1.725 1.00 . A A . 113 TYR HD2 1 1
24 57750 1 1 113 TYR HE1 H -12.268 -2.146 -3.626 1.00 . A A . 113 TYR HE1 1 1
24 57751 1 1 113 TYR HE2 H -9.249 -0.452 -1.084 1.00 . A A . 113 TYR HE2 1 1
24 57752 1 1 113 TYR HH H -11.258 0.430 -1.372 1.00 . A A . 113 TYR HH 1 1
24 57753 1 1 113 TYR N N -8.969 -6.203 -2.040 1.00 . A A . 113 TYR N 1 1
24 57754 1 1 113 TYR O O -7.084 -6.353 -4.877 1.00 . A A . 113 TYR O 1 1
24 57755 1 1 113 TYR OH O -11.727 -0.171 -1.956 1.00 . A A . 113 TYR OH 1 1
24 57756 1 1 114 VAL C C -8.672 -9.214 -6.474 1.00 . A A . 114 VAL C 1 1
24 57757 1 1 114 VAL CA C -7.855 -8.906 -5.217 1.00 . A A . 114 VAL CA 1 1
24 57758 1 1 114 VAL CB C -7.670 -10.190 -4.406 1.00 . A A . 114 VAL CB 1 1
24 57759 1 1 114 VAL CG1 C -6.982 -11.247 -5.272 1.00 . A A . 114 VAL CG1 1 1
24 57760 1 1 114 VAL CG2 C -6.805 -9.896 -3.178 1.00 . A A . 114 VAL CG2 1 1
24 57761 1 1 114 VAL H H -9.391 -8.140 -3.915 1.00 . A A . 114 VAL H 1 1
24 57762 1 1 114 VAL HA H -6.888 -8.520 -5.503 1.00 . A A . 114 VAL HA 1 1
24 57763 1 1 114 VAL HB H -8.636 -10.558 -4.089 1.00 . A A . 114 VAL HB 1 1
24 57764 1 1 114 VAL HG11 H -6.590 -10.781 -6.164 1.00 . A A . 114 VAL HG11 1 1
24 57765 1 1 114 VAL HG12 H -6.172 -11.698 -4.716 1.00 . A A . 114 VAL HG12 1 1
24 57766 1 1 114 VAL HG13 H -7.697 -12.008 -5.548 1.00 . A A . 114 VAL HG13 1 1
24 57767 1 1 114 VAL HG21 H -6.615 -8.834 -3.118 1.00 . A A . 114 VAL HG21 1 1
24 57768 1 1 114 VAL HG22 H -7.321 -10.220 -2.287 1.00 . A A . 114 VAL HG22 1 1
24 57769 1 1 114 VAL HG23 H -5.867 -10.424 -3.264 1.00 . A A . 114 VAL HG23 1 1
24 57770 1 1 114 VAL N N -8.570 -7.894 -4.390 1.00 . A A . 114 VAL N 1 1
24 57771 1 1 114 VAL O O -9.580 -10.021 -6.454 1.00 . A A . 114 VAL O 1 1
24 57772 1 1 115 TYR C C -8.171 -9.429 -9.875 1.00 . A A . 115 TYR C 1 1
24 57773 1 1 115 TYR CA C -9.113 -8.837 -8.826 1.00 . A A . 115 TYR CA 1 1
24 57774 1 1 115 TYR CB C -9.699 -7.523 -9.348 1.00 . A A . 115 TYR CB 1 1
24 57775 1 1 115 TYR CD1 C -11.731 -7.263 -7.880 1.00 . A A . 115 TYR CD1 1 1
24 57776 1 1 115 TYR CD2 C -9.859 -5.756 -7.559 1.00 . A A . 115 TYR CD2 1 1
24 57777 1 1 115 TYR CE1 C -12.425 -6.621 -6.848 1.00 . A A . 115 TYR CE1 1 1
24 57778 1 1 115 TYR CE2 C -10.553 -5.114 -6.527 1.00 . A A . 115 TYR CE2 1 1
24 57779 1 1 115 TYR CG C -10.448 -6.831 -8.235 1.00 . A A . 115 TYR CG 1 1
24 57780 1 1 115 TYR CZ C -11.837 -5.546 -6.172 1.00 . A A . 115 TYR CZ 1 1
24 57781 1 1 115 TYR H H -7.619 -7.931 -7.565 1.00 . A A . 115 TYR H 1 1
24 57782 1 1 115 TYR HA H -9.915 -9.534 -8.627 1.00 . A A . 115 TYR HA 1 1
24 57783 1 1 115 TYR HB2 H -8.900 -6.886 -9.697 1.00 . A A . 115 TYR HB2 1 1
24 57784 1 1 115 TYR HB3 H -10.378 -7.730 -10.163 1.00 . A A . 115 TYR HB3 1 1
24 57785 1 1 115 TYR HD1 H -12.184 -8.093 -8.402 1.00 . A A . 115 TYR HD1 1 1
24 57786 1 1 115 TYR HD2 H -8.868 -5.424 -7.832 1.00 . A A . 115 TYR HD2 1 1
24 57787 1 1 115 TYR HE1 H -13.415 -6.954 -6.574 1.00 . A A . 115 TYR HE1 1 1
24 57788 1 1 115 TYR HE2 H -10.098 -4.285 -6.004 1.00 . A A . 115 TYR HE2 1 1
24 57789 1 1 115 TYR HH H -12.332 -3.973 -5.210 1.00 . A A . 115 TYR HH 1 1
24 57790 1 1 115 TYR N N -8.356 -8.578 -7.568 1.00 . A A . 115 TYR N 1 1
24 57791 1 1 115 TYR O O -7.445 -8.721 -10.543 1.00 . A A . 115 TYR O 1 1
24 57792 1 1 115 TYR OH O -12.521 -4.913 -5.154 1.00 . A A . 115 TYR OH 1 1
24 57793 1 1 116 LYS C C -7.313 -10.576 -12.334 1.00 . A A . 116 LYS C 1 1
24 57794 1 1 116 LYS CA C -7.280 -11.370 -11.025 1.00 . A A . 116 LYS CA 1 1
24 57795 1 1 116 LYS CB C -7.756 -12.800 -11.292 1.00 . A A . 116 LYS CB 1 1
24 57796 1 1 116 LYS CD C -7.704 -15.096 -10.309 1.00 . A A . 116 LYS CD 1 1
24 57797 1 1 116 LYS CE C -9.061 -15.718 -9.969 1.00 . A A . 116 LYS CE 1 1
24 57798 1 1 116 LYS CG C -7.732 -13.601 -9.989 1.00 . A A . 116 LYS CG 1 1
24 57799 1 1 116 LYS H H -8.768 -11.279 -9.472 1.00 . A A . 116 LYS H 1 1
24 57800 1 1 116 LYS HA H -6.269 -11.393 -10.644 1.00 . A A . 116 LYS HA 1 1
24 57801 1 1 116 LYS HB2 H -8.763 -12.776 -11.681 1.00 . A A . 116 LYS HB2 1 1
24 57802 1 1 116 LYS HB3 H -7.102 -13.269 -12.012 1.00 . A A . 116 LYS HB3 1 1
24 57803 1 1 116 LYS HD2 H -7.497 -15.235 -11.360 1.00 . A A . 116 LYS HD2 1 1
24 57804 1 1 116 LYS HD3 H -6.934 -15.576 -9.723 1.00 . A A . 116 LYS HD3 1 1
24 57805 1 1 116 LYS HE2 H -8.921 -16.524 -9.264 1.00 . A A . 116 LYS HE2 1 1
24 57806 1 1 116 LYS HE3 H -9.701 -14.965 -9.533 1.00 . A A . 116 LYS HE3 1 1
24 57807 1 1 116 LYS HG2 H -6.851 -13.336 -9.421 1.00 . A A . 116 LYS HG2 1 1
24 57808 1 1 116 LYS HG3 H -8.616 -13.374 -9.411 1.00 . A A . 116 LYS HG3 1 1
24 57809 1 1 116 LYS HZ1 H -8.976 -16.752 -11.774 1.00 . A A . 116 LYS HZ1 1 1
24 57810 1 1 116 LYS HZ2 H -10.460 -16.899 -10.960 1.00 . A A . 116 LYS HZ2 1 1
24 57811 1 1 116 LYS HZ3 H -10.072 -15.457 -11.771 1.00 . A A . 116 LYS HZ3 1 1
24 57812 1 1 116 LYS N N -8.175 -10.727 -10.023 1.00 . A A . 116 LYS N 1 1
24 57813 1 1 116 LYS NZ N -9.689 -16.247 -11.212 1.00 . A A . 116 LYS NZ 1 1
24 57814 1 1 116 LYS O O -8.294 -9.929 -12.642 1.00 . A A . 116 LYS O 1 1
24 57815 1 1 117 PRO C C -4.078 -10.605 -11.843 1.00 . A A . 117 PRO C 1 1
24 57816 1 1 117 PRO CA C -5.033 -11.450 -12.691 1.00 . A A . 117 PRO CA 1 1
24 57817 1 1 117 PRO CB C -4.405 -11.782 -14.041 1.00 . A A . 117 PRO CB 1 1
24 57818 1 1 117 PRO CD C -6.074 -9.985 -14.381 1.00 . A A . 117 PRO CD 1 1
24 57819 1 1 117 PRO CG C -4.871 -10.695 -15.022 1.00 . A A . 117 PRO CG 1 1
24 57820 1 1 117 PRO HA H -5.311 -12.354 -12.177 1.00 . A A . 117 PRO HA 1 1
24 57821 1 1 117 PRO HB2 H -3.327 -11.774 -13.958 1.00 . A A . 117 PRO HB2 1 1
24 57822 1 1 117 PRO HB3 H -4.745 -12.747 -14.381 1.00 . A A . 117 PRO HB3 1 1
24 57823 1 1 117 PRO HD2 H -5.864 -8.932 -14.247 1.00 . A A . 117 PRO HD2 1 1
24 57824 1 1 117 PRO HD3 H -6.961 -10.123 -14.980 1.00 . A A . 117 PRO HD3 1 1
24 57825 1 1 117 PRO HG2 H -4.071 -9.988 -15.192 1.00 . A A . 117 PRO HG2 1 1
24 57826 1 1 117 PRO HG3 H -5.171 -11.145 -15.955 1.00 . A A . 117 PRO HG3 1 1
24 57827 1 1 117 PRO N N -6.234 -10.660 -13.067 1.00 . A A . 117 PRO N 1 1
24 57828 1 1 117 PRO O O -2.875 -10.761 -11.905 1.00 . A A . 117 PRO O 1 1
24 57829 1 1 118 ASN C C -3.507 -9.525 -8.848 1.00 . A A . 118 ASN C 1 1
24 57830 1 1 118 ASN CA C -3.720 -8.855 -10.208 1.00 . A A . 118 ASN CA 1 1
24 57831 1 1 118 ASN CB C -4.371 -7.485 -10.009 1.00 . A A . 118 ASN CB 1 1
24 57832 1 1 118 ASN CG C -3.985 -6.567 -11.170 1.00 . A A . 118 ASN CG 1 1
24 57833 1 1 118 ASN H H -5.575 -9.594 -11.018 1.00 . A A . 118 ASN H 1 1
24 57834 1 1 118 ASN HA H -2.765 -8.730 -10.698 1.00 . A A . 118 ASN HA 1 1
24 57835 1 1 118 ASN HB2 H -5.445 -7.598 -9.980 1.00 . A A . 118 ASN HB2 1 1
24 57836 1 1 118 ASN HB3 H -4.028 -7.053 -9.081 1.00 . A A . 118 ASN HB3 1 1
24 57837 1 1 118 ASN HD21 H -5.616 -5.446 -11.015 1.00 . A A . 118 ASN HD21 1 1
24 57838 1 1 118 ASN HD22 H -4.540 -4.995 -12.248 1.00 . A A . 118 ASN HD22 1 1
24 57839 1 1 118 ASN N N -4.602 -9.708 -11.053 1.00 . A A . 118 ASN N 1 1
24 57840 1 1 118 ASN ND2 N -4.779 -5.587 -11.505 1.00 . A A . 118 ASN ND2 1 1
24 57841 1 1 118 ASN O O -4.055 -9.109 -7.847 1.00 . A A . 118 ASN O 1 1
24 57842 1 1 118 ASN OD1 O -2.948 -6.742 -11.779 1.00 . A A . 118 ASN OD1 1 1
24 57843 1 1 119 ASN C C -1.139 -12.020 -7.591 1.00 . A A . 119 ASN C 1 1
24 57844 1 1 119 ASN CA C -2.463 -11.257 -7.512 1.00 . A A . 119 ASN CA 1 1
24 57845 1 1 119 ASN CB C -3.601 -12.239 -7.232 1.00 . A A . 119 ASN CB 1 1
24 57846 1 1 119 ASN CG C -3.776 -13.176 -8.428 1.00 . A A . 119 ASN CG 1 1
24 57847 1 1 119 ASN H H -2.281 -10.880 -9.625 1.00 . A A . 119 ASN H 1 1
24 57848 1 1 119 ASN HA H -2.411 -10.529 -6.716 1.00 . A A . 119 ASN HA 1 1
24 57849 1 1 119 ASN HB2 H -3.365 -12.819 -6.351 1.00 . A A . 119 ASN HB2 1 1
24 57850 1 1 119 ASN HB3 H -4.517 -11.692 -7.068 1.00 . A A . 119 ASN HB3 1 1
24 57851 1 1 119 ASN HD21 H -5.119 -14.318 -7.515 1.00 . A A . 119 ASN HD21 1 1
24 57852 1 1 119 ASN HD22 H -4.734 -14.780 -9.100 1.00 . A A . 119 ASN HD22 1 1
24 57853 1 1 119 ASN N N -2.713 -10.561 -8.806 1.00 . A A . 119 ASN N 1 1
24 57854 1 1 119 ASN ND2 N -4.612 -14.174 -8.340 1.00 . A A . 119 ASN ND2 1 1
24 57855 1 1 119 ASN O O -0.987 -13.081 -7.018 1.00 . A A . 119 ASN O 1 1
24 57856 1 1 119 ASN OD1 O -3.146 -12.999 -9.452 1.00 . A A . 119 ASN OD1 1 1
24 57857 1 1 120 THR C C 1.807 -12.229 -7.037 1.00 . A A . 120 THR C 1 1
24 57858 1 1 120 THR CA C 1.135 -12.181 -8.410 1.00 . A A . 120 THR CA 1 1
24 57859 1 1 120 THR CB C 2.033 -11.422 -9.390 1.00 . A A . 120 THR CB 1 1
24 57860 1 1 120 THR CG2 C 3.322 -12.212 -9.619 1.00 . A A . 120 THR CG2 1 1
24 57861 1 1 120 THR H H -0.320 -10.631 -8.750 1.00 . A A . 120 THR H 1 1
24 57862 1 1 120 THR HA H 0.981 -13.189 -8.769 1.00 . A A . 120 THR HA 1 1
24 57863 1 1 120 THR HB H 2.278 -10.454 -8.978 1.00 . A A . 120 THR HB 1 1
24 57864 1 1 120 THR HG1 H 1.592 -11.984 -11.198 1.00 . A A . 120 THR HG1 1 1
24 57865 1 1 120 THR HG21 H 3.444 -12.939 -8.831 1.00 . A A . 120 THR HG21 1 1
24 57866 1 1 120 THR HG22 H 3.269 -12.718 -10.572 1.00 . A A . 120 THR HG22 1 1
24 57867 1 1 120 THR HG23 H 4.164 -11.535 -9.619 1.00 . A A . 120 THR HG23 1 1
24 57868 1 1 120 THR N N -0.178 -11.487 -8.295 1.00 . A A . 120 THR N 1 1
24 57869 1 1 120 THR O O 2.781 -12.926 -6.835 1.00 . A A . 120 THR O 1 1
24 57870 1 1 120 THR OG1 O 1.349 -11.254 -10.624 1.00 . A A . 120 THR OG1 1 1
24 57871 1 1 121 HIS C C 0.801 -11.575 -3.674 1.00 . A A . 121 HIS C 1 1
24 57872 1 1 121 HIS CA C 1.905 -11.494 -4.732 1.00 . A A . 121 HIS CA 1 1
24 57873 1 1 121 HIS CB C 2.712 -10.209 -4.534 1.00 . A A . 121 HIS CB 1 1
24 57874 1 1 121 HIS CD2 C 4.556 -9.477 -6.256 1.00 . A A . 121 HIS CD2 1 1
24 57875 1 1 121 HIS CE1 C 5.922 -11.137 -5.976 1.00 . A A . 121 HIS CE1 1 1
24 57876 1 1 121 HIS CG C 3.996 -10.300 -5.310 1.00 . A A . 121 HIS CG 1 1
24 57877 1 1 121 HIS H H 0.509 -10.935 -6.273 1.00 . A A . 121 HIS H 1 1
24 57878 1 1 121 HIS HA H 2.559 -12.348 -4.634 1.00 . A A . 121 HIS HA 1 1
24 57879 1 1 121 HIS HB2 H 2.137 -9.365 -4.886 1.00 . A A . 121 HIS HB2 1 1
24 57880 1 1 121 HIS HB3 H 2.934 -10.080 -3.486 1.00 . A A . 121 HIS HB3 1 1
24 57881 1 1 121 HIS HD1 H 4.776 -12.112 -4.540 1.00 . A A . 121 HIS HD1 1 1
24 57882 1 1 121 HIS HD2 H 4.120 -8.559 -6.620 1.00 . A A . 121 HIS HD2 1 1
24 57883 1 1 121 HIS HE1 H 6.773 -11.797 -6.066 1.00 . A A . 121 HIS HE1 1 1
24 57884 1 1 121 HIS N N 1.294 -11.491 -6.090 1.00 . A A . 121 HIS N 1 1
24 57885 1 1 121 HIS ND1 N 4.885 -11.351 -5.148 1.00 . A A . 121 HIS ND1 1 1
24 57886 1 1 121 HIS NE2 N 5.774 -10.008 -6.675 1.00 . A A . 121 HIS NE2 1 1
24 57887 1 1 121 HIS O O 0.994 -11.207 -2.533 1.00 . A A . 121 HIS O 1 1
24 57888 1 1 122 GLU C C -1.066 -13.137 -1.945 1.00 . A A . 122 GLU C 1 1
24 57889 1 1 122 GLU CA C -1.466 -12.162 -3.053 1.00 . A A . 122 GLU CA 1 1
24 57890 1 1 122 GLU CB C -2.727 -12.677 -3.751 1.00 . A A . 122 GLU CB 1 1
24 57891 1 1 122 GLU CD C -4.474 -14.058 -2.615 1.00 . A A . 122 GLU CD 1 1
24 57892 1 1 122 GLU CG C -3.903 -12.647 -2.771 1.00 . A A . 122 GLU CG 1 1
24 57893 1 1 122 GLU H H -0.493 -12.351 -4.967 1.00 . A A . 122 GLU H 1 1
24 57894 1 1 122 GLU HA H -1.662 -11.190 -2.624 1.00 . A A . 122 GLU HA 1 1
24 57895 1 1 122 GLU HB2 H -2.950 -12.048 -4.601 1.00 . A A . 122 GLU HB2 1 1
24 57896 1 1 122 GLU HB3 H -2.566 -13.691 -4.084 1.00 . A A . 122 GLU HB3 1 1
24 57897 1 1 122 GLU HG2 H -3.562 -12.286 -1.812 1.00 . A A . 122 GLU HG2 1 1
24 57898 1 1 122 GLU HG3 H -4.671 -11.989 -3.150 1.00 . A A . 122 GLU HG3 1 1
24 57899 1 1 122 GLU N N -0.356 -12.057 -4.042 1.00 . A A . 122 GLU N 1 1
24 57900 1 1 122 GLU O O -1.406 -12.959 -0.792 1.00 . A A . 122 GLU O 1 1
24 57901 1 1 122 GLU OE1 O -3.721 -14.942 -2.245 1.00 . A A . 122 GLU OE1 1 1
24 57902 1 1 122 GLU OE2 O -5.656 -14.228 -2.869 1.00 . A A . 122 GLU OE2 1 1
24 57903 1 1 123 GLN C C 1.122 -14.515 -0.336 1.00 . A A . 123 GLN C 1 1
24 57904 1 1 123 GLN CA C 0.084 -15.156 -1.258 1.00 . A A . 123 GLN CA 1 1
24 57905 1 1 123 GLN CB C 0.699 -16.372 -1.952 1.00 . A A . 123 GLN CB 1 1
24 57906 1 1 123 GLN CD C 0.422 -18.853 -1.923 1.00 . A A . 123 GLN CD 1 1
24 57907 1 1 123 GLN CG C -0.316 -17.515 -1.979 1.00 . A A . 123 GLN CG 1 1
24 57908 1 1 123 GLN H H -0.079 -14.291 -3.224 1.00 . A A . 123 GLN H 1 1
24 57909 1 1 123 GLN HA H -0.773 -15.467 -0.679 1.00 . A A . 123 GLN HA 1 1
24 57910 1 1 123 GLN HB2 H 0.973 -16.109 -2.963 1.00 . A A . 123 GLN HB2 1 1
24 57911 1 1 123 GLN HB3 H 1.579 -16.688 -1.412 1.00 . A A . 123 GLN HB3 1 1
24 57912 1 1 123 GLN HE21 H 0.122 -19.098 0.023 1.00 . A A . 123 GLN HE21 1 1
24 57913 1 1 123 GLN HE22 H 0.991 -20.340 -0.738 1.00 . A A . 123 GLN HE22 1 1
24 57914 1 1 123 GLN HG2 H -0.976 -17.430 -1.128 1.00 . A A . 123 GLN HG2 1 1
24 57915 1 1 123 GLN HG3 H -0.895 -17.462 -2.889 1.00 . A A . 123 GLN HG3 1 1
24 57916 1 1 123 GLN N N -0.343 -14.167 -2.287 1.00 . A A . 123 GLN N 1 1
24 57917 1 1 123 GLN NE2 N 0.520 -19.483 -0.785 1.00 . A A . 123 GLN NE2 1 1
24 57918 1 1 123 GLN O O 1.139 -14.752 0.855 1.00 . A A . 123 GLN O 1 1
24 57919 1 1 123 GLN OE1 O 0.914 -19.330 -2.925 1.00 . A A . 123 GLN OE1 1 1
24 57920 1 1 124 LEU C C 2.347 -12.202 1.042 1.00 . A A . 124 LEU C 1 1
24 57921 1 1 124 LEU CA C 3.027 -13.047 -0.037 1.00 . A A . 124 LEU CA 1 1
24 57922 1 1 124 LEU CB C 3.898 -12.148 -0.917 1.00 . A A . 124 LEU CB 1 1
24 57923 1 1 124 LEU CD1 C 6.091 -12.804 0.082 1.00 . A A . 124 LEU CD1 1 1
24 57924 1 1 124 LEU CD2 C 5.786 -10.516 -0.870 1.00 . A A . 124 LEU CD2 1 1
24 57925 1 1 124 LEU CG C 5.102 -11.655 -0.112 1.00 . A A . 124 LEU CG 1 1
24 57926 1 1 124 LEU H H 1.956 -13.528 -1.843 1.00 . A A . 124 LEU H 1 1
24 57927 1 1 124 LEU HA H 3.642 -13.802 0.430 1.00 . A A . 124 LEU HA 1 1
24 57928 1 1 124 LEU HB2 H 4.243 -12.710 -1.773 1.00 . A A . 124 LEU HB2 1 1
24 57929 1 1 124 LEU HB3 H 3.320 -11.300 -1.251 1.00 . A A . 124 LEU HB3 1 1
24 57930 1 1 124 LEU HD11 H 6.303 -13.262 -0.873 1.00 . A A . 124 LEU HD11 1 1
24 57931 1 1 124 LEU HD12 H 7.006 -12.424 0.509 1.00 . A A . 124 LEU HD12 1 1
24 57932 1 1 124 LEU HD13 H 5.663 -13.540 0.746 1.00 . A A . 124 LEU HD13 1 1
24 57933 1 1 124 LEU HD21 H 5.480 -10.537 -1.905 1.00 . A A . 124 LEU HD21 1 1
24 57934 1 1 124 LEU HD22 H 5.505 -9.570 -0.430 1.00 . A A . 124 LEU HD22 1 1
24 57935 1 1 124 LEU HD23 H 6.858 -10.636 -0.809 1.00 . A A . 124 LEU HD23 1 1
24 57936 1 1 124 LEU HG H 4.768 -11.300 0.852 1.00 . A A . 124 LEU HG 1 1
24 57937 1 1 124 LEU N N 1.988 -13.705 -0.880 1.00 . A A . 124 LEU N 1 1
24 57938 1 1 124 LEU O O 2.472 -12.466 2.222 1.00 . A A . 124 LEU O 1 1
24 57939 1 1 125 LEU C C 0.017 -11.185 2.514 1.00 . A A . 125 LEU C 1 1
24 57940 1 1 125 LEU CA C 0.940 -10.324 1.649 1.00 . A A . 125 LEU CA 1 1
24 57941 1 1 125 LEU CB C 0.112 -9.261 0.924 1.00 . A A . 125 LEU CB 1 1
24 57942 1 1 125 LEU CD1 C 0.259 -7.333 -0.657 1.00 . A A . 125 LEU CD1 1 1
24 57943 1 1 125 LEU CD2 C 1.616 -7.335 1.440 1.00 . A A . 125 LEU CD2 1 1
24 57944 1 1 125 LEU CG C 1.044 -8.208 0.322 1.00 . A A . 125 LEU CG 1 1
24 57945 1 1 125 LEU H H 1.540 -10.992 -0.309 1.00 . A A . 125 LEU H 1 1
24 57946 1 1 125 LEU HA H 1.676 -9.842 2.276 1.00 . A A . 125 LEU HA 1 1
24 57947 1 1 125 LEU HB2 H -0.463 -9.728 0.137 1.00 . A A . 125 LEU HB2 1 1
24 57948 1 1 125 LEU HB3 H -0.558 -8.786 1.626 1.00 . A A . 125 LEU HB3 1 1
24 57949 1 1 125 LEU HD11 H -0.722 -7.755 -0.811 1.00 . A A . 125 LEU HD11 1 1
24 57950 1 1 125 LEU HD12 H 0.163 -6.337 -0.249 1.00 . A A . 125 LEU HD12 1 1
24 57951 1 1 125 LEU HD13 H 0.784 -7.286 -1.600 1.00 . A A . 125 LEU HD13 1 1
24 57952 1 1 125 LEU HD21 H 2.068 -7.964 2.192 1.00 . A A . 125 LEU HD21 1 1
24 57953 1 1 125 LEU HD22 H 2.363 -6.671 1.031 1.00 . A A . 125 LEU HD22 1 1
24 57954 1 1 125 LEU HD23 H 0.822 -6.754 1.885 1.00 . A A . 125 LEU HD23 1 1
24 57955 1 1 125 LEU HG H 1.850 -8.701 -0.203 1.00 . A A . 125 LEU HG 1 1
24 57956 1 1 125 LEU N N 1.628 -11.187 0.647 1.00 . A A . 125 LEU N 1 1
24 57957 1 1 125 LEU O O -0.263 -10.862 3.652 1.00 . A A . 125 LEU O 1 1
24 57958 1 1 126 ARG C C -0.671 -13.563 4.078 1.00 . A A . 126 ARG C 1 1
24 57959 1 1 126 ARG CA C -1.365 -13.157 2.778 1.00 . A A . 126 ARG CA 1 1
24 57960 1 1 126 ARG CB C -1.703 -14.410 1.966 1.00 . A A . 126 ARG CB 1 1
24 57961 1 1 126 ARG CD C -3.656 -15.952 1.720 1.00 . A A . 126 ARG CD 1 1
24 57962 1 1 126 ARG CG C -3.216 -14.486 1.751 1.00 . A A . 126 ARG CG 1 1
24 57963 1 1 126 ARG CZ C -3.651 -17.706 3.392 1.00 . A A . 126 ARG CZ 1 1
24 57964 1 1 126 ARG H H -0.223 -12.521 1.065 1.00 . A A . 126 ARG H 1 1
24 57965 1 1 126 ARG HA H -2.274 -12.621 3.008 1.00 . A A . 126 ARG HA 1 1
24 57966 1 1 126 ARG HB2 H -1.204 -14.363 1.008 1.00 . A A . 126 ARG HB2 1 1
24 57967 1 1 126 ARG HB3 H -1.373 -15.286 2.502 1.00 . A A . 126 ARG HB3 1 1
24 57968 1 1 126 ARG HD2 H -4.590 -16.036 1.184 1.00 . A A . 126 ARG HD2 1 1
24 57969 1 1 126 ARG HD3 H -2.901 -16.544 1.224 1.00 . A A . 126 ARG HD3 1 1
24 57970 1 1 126 ARG HE H -4.102 -15.822 3.823 1.00 . A A . 126 ARG HE 1 1
24 57971 1 1 126 ARG HG2 H -3.720 -13.976 2.559 1.00 . A A . 126 ARG HG2 1 1
24 57972 1 1 126 ARG HG3 H -3.471 -14.017 0.813 1.00 . A A . 126 ARG HG3 1 1
24 57973 1 1 126 ARG HH11 H -4.301 -18.355 1.613 1.00 . A A . 126 ARG HH11 1 1
24 57974 1 1 126 ARG HH12 H -3.792 -19.586 2.719 1.00 . A A . 126 ARG HH12 1 1
24 57975 1 1 126 ARG HH21 H -2.959 -17.352 5.237 1.00 . A A . 126 ARG HH21 1 1
24 57976 1 1 126 ARG HH22 H -3.034 -19.019 4.772 1.00 . A A . 126 ARG HH22 1 1
24 57977 1 1 126 ARG N N -0.460 -12.279 1.985 1.00 . A A . 126 ARG N 1 1
24 57978 1 1 126 ARG NE N -3.839 -16.446 3.114 1.00 . A A . 126 ARG NE 1 1
24 57979 1 1 126 ARG NH1 N -3.937 -18.621 2.506 1.00 . A A . 126 ARG NH1 1 1
24 57980 1 1 126 ARG NH2 N -3.177 -18.052 4.558 1.00 . A A . 126 ARG NH2 1 1
24 57981 1 1 126 ARG O O -1.168 -13.322 5.162 1.00 . A A . 126 ARG O 1 1
24 57982 1 1 127 LYS C C 1.549 -13.372 6.050 1.00 . A A . 127 LYS C 1 1
24 57983 1 1 127 LYS CA C 1.197 -14.604 5.215 1.00 . A A . 127 LYS CA 1 1
24 57984 1 1 127 LYS CB C 2.479 -15.348 4.832 1.00 . A A . 127 LYS CB 1 1
24 57985 1 1 127 LYS CD C 4.733 -14.976 3.823 1.00 . A A . 127 LYS CD 1 1
24 57986 1 1 127 LYS CE C 5.309 -14.808 5.230 1.00 . A A . 127 LYS CE 1 1
24 57987 1 1 127 LYS CG C 3.273 -14.522 3.817 1.00 . A A . 127 LYS CG 1 1
24 57988 1 1 127 LYS H H 0.860 -14.369 3.101 1.00 . A A . 127 LYS H 1 1
24 57989 1 1 127 LYS HA H 0.563 -15.257 5.794 1.00 . A A . 127 LYS HA 1 1
24 57990 1 1 127 LYS HB2 H 3.080 -15.507 5.715 1.00 . A A . 127 LYS HB2 1 1
24 57991 1 1 127 LYS HB3 H 2.223 -16.302 4.395 1.00 . A A . 127 LYS HB3 1 1
24 57992 1 1 127 LYS HD2 H 4.788 -16.016 3.533 1.00 . A A . 127 LYS HD2 1 1
24 57993 1 1 127 LYS HD3 H 5.302 -14.376 3.129 1.00 . A A . 127 LYS HD3 1 1
24 57994 1 1 127 LYS HE2 H 4.762 -14.039 5.753 1.00 . A A . 127 LYS HE2 1 1
24 57995 1 1 127 LYS HE3 H 5.223 -15.740 5.769 1.00 . A A . 127 LYS HE3 1 1
24 57996 1 1 127 LYS HG2 H 2.854 -14.664 2.830 1.00 . A A . 127 LYS HG2 1 1
24 57997 1 1 127 LYS HG3 H 3.222 -13.478 4.082 1.00 . A A . 127 LYS HG3 1 1
24 57998 1 1 127 LYS HZ1 H 7.143 -14.782 4.244 1.00 . A A . 127 LYS HZ1 1 1
24 57999 1 1 127 LYS HZ2 H 6.824 -13.384 5.156 1.00 . A A . 127 LYS HZ2 1 1
24 58000 1 1 127 LYS HZ3 H 7.266 -14.822 5.937 1.00 . A A . 127 LYS HZ3 1 1
24 58001 1 1 127 LYS N N 0.475 -14.181 3.983 1.00 . A A . 127 LYS N 1 1
24 58002 1 1 127 LYS NZ N 6.745 -14.420 5.135 1.00 . A A . 127 LYS NZ 1 1
24 58003 1 1 127 LYS O O 1.541 -13.409 7.264 1.00 . A A . 127 LYS O 1 1
24 58004 1 1 128 SER C C 1.027 -10.677 7.083 1.00 . A A . 128 SER C 1 1
24 58005 1 1 128 SER CA C 2.198 -11.045 6.171 1.00 . A A . 128 SER CA 1 1
24 58006 1 1 128 SER CB C 2.466 -9.898 5.196 1.00 . A A . 128 SER CB 1 1
24 58007 1 1 128 SER H H 1.850 -12.265 4.430 1.00 . A A . 128 SER H 1 1
24 58008 1 1 128 SER HA H 3.079 -11.224 6.769 1.00 . A A . 128 SER HA 1 1
24 58009 1 1 128 SER HB2 H 1.580 -9.703 4.615 1.00 . A A . 128 SER HB2 1 1
24 58010 1 1 128 SER HB3 H 2.731 -9.008 5.753 1.00 . A A . 128 SER HB3 1 1
24 58011 1 1 128 SER HG H 4.097 -10.877 4.790 1.00 . A A . 128 SER HG 1 1
24 58012 1 1 128 SER N N 1.853 -12.278 5.410 1.00 . A A . 128 SER N 1 1
24 58013 1 1 128 SER O O 1.209 -10.219 8.195 1.00 . A A . 128 SER O 1 1
24 58014 1 1 128 SER OG O 3.527 -10.261 4.323 1.00 . A A . 128 SER OG 1 1
24 58015 1 1 129 GLU C C -1.485 -11.567 8.591 1.00 . A A . 129 GLU C 1 1
24 58016 1 1 129 GLU CA C -1.362 -10.546 7.459 1.00 . A A . 129 GLU CA 1 1
24 58017 1 1 129 GLU CB C -2.623 -10.586 6.593 1.00 . A A . 129 GLU CB 1 1
24 58018 1 1 129 GLU CD C -5.118 -10.460 6.616 1.00 . A A . 129 GLU CD 1 1
24 58019 1 1 129 GLU CG C -3.862 -10.533 7.488 1.00 . A A . 129 GLU CG 1 1
24 58020 1 1 129 GLU H H -0.300 -11.251 5.724 1.00 . A A . 129 GLU H 1 1
24 58021 1 1 129 GLU HA H -1.243 -9.557 7.877 1.00 . A A . 129 GLU HA 1 1
24 58022 1 1 129 GLU HB2 H -2.625 -9.740 5.922 1.00 . A A . 129 GLU HB2 1 1
24 58023 1 1 129 GLU HB3 H -2.636 -11.501 6.018 1.00 . A A . 129 GLU HB3 1 1
24 58024 1 1 129 GLU HG2 H -3.901 -11.421 8.102 1.00 . A A . 129 GLU HG2 1 1
24 58025 1 1 129 GLU HG3 H -3.813 -9.659 8.120 1.00 . A A . 129 GLU HG3 1 1
24 58026 1 1 129 GLU N N -0.177 -10.878 6.622 1.00 . A A . 129 GLU N 1 1
24 58027 1 1 129 GLU O O -1.875 -11.243 9.694 1.00 . A A . 129 GLU O 1 1
24 58028 1 1 129 GLU OE1 O -5.490 -9.360 6.241 1.00 . A A . 129 GLU OE1 1 1
24 58029 1 1 129 GLU OE2 O -5.685 -11.503 6.338 1.00 . A A . 129 GLU OE2 1 1
24 58030 1 1 130 ALA C C -0.371 -13.438 10.574 1.00 . A A . 130 ALA C 1 1
24 58031 1 1 130 ALA CA C -1.246 -13.842 9.388 1.00 . A A . 130 ALA CA 1 1
24 58032 1 1 130 ALA CB C -0.764 -15.182 8.833 1.00 . A A . 130 ALA CB 1 1
24 58033 1 1 130 ALA H H -0.837 -13.042 7.430 1.00 . A A . 130 ALA H 1 1
24 58034 1 1 130 ALA HA H -2.270 -13.932 9.712 1.00 . A A . 130 ALA HA 1 1
24 58035 1 1 130 ALA HB1 H -1.087 -15.285 7.808 1.00 . A A . 130 ALA HB1 1 1
24 58036 1 1 130 ALA HB2 H 0.314 -15.223 8.879 1.00 . A A . 130 ALA HB2 1 1
24 58037 1 1 130 ALA HB3 H -1.180 -15.985 9.423 1.00 . A A . 130 ALA HB3 1 1
24 58038 1 1 130 ALA N N -1.150 -12.801 8.326 1.00 . A A . 130 ALA N 1 1
24 58039 1 1 130 ALA O O -0.761 -13.566 11.717 1.00 . A A . 130 ALA O 1 1
24 58040 1 1 131 GLN C C 1.067 -11.348 12.150 1.00 . A A . 131 GLN C 1 1
24 58041 1 1 131 GLN CA C 1.703 -12.527 11.419 1.00 . A A . 131 GLN CA 1 1
24 58042 1 1 131 GLN CB C 3.062 -12.107 10.852 1.00 . A A . 131 GLN CB 1 1
24 58043 1 1 131 GLN CD C 5.260 -12.691 11.891 1.00 . A A . 131 GLN CD 1 1
24 58044 1 1 131 GLN CG C 4.022 -11.799 12.003 1.00 . A A . 131 GLN CG 1 1
24 58045 1 1 131 GLN H H 1.095 -12.847 9.379 1.00 . A A . 131 GLN H 1 1
24 58046 1 1 131 GLN HA H 1.837 -13.350 12.107 1.00 . A A . 131 GLN HA 1 1
24 58047 1 1 131 GLN HB2 H 3.464 -12.909 10.251 1.00 . A A . 131 GLN HB2 1 1
24 58048 1 1 131 GLN HB3 H 2.940 -11.224 10.241 1.00 . A A . 131 GLN HB3 1 1
24 58049 1 1 131 GLN HE21 H 6.256 -11.407 10.750 1.00 . A A . 131 GLN HE21 1 1
24 58050 1 1 131 GLN HE22 H 7.082 -12.843 11.117 1.00 . A A . 131 GLN HE22 1 1
24 58051 1 1 131 GLN HG2 H 4.321 -10.762 11.956 1.00 . A A . 131 GLN HG2 1 1
24 58052 1 1 131 GLN HG3 H 3.530 -11.989 12.944 1.00 . A A . 131 GLN HG3 1 1
24 58053 1 1 131 GLN N N 0.805 -12.946 10.308 1.00 . A A . 131 GLN N 1 1
24 58054 1 1 131 GLN NE2 N 6.285 -12.279 11.194 1.00 . A A . 131 GLN NE2 1 1
24 58055 1 1 131 GLN O O 0.972 -11.332 13.361 1.00 . A A . 131 GLN O 1 1
24 58056 1 1 131 GLN OE1 O 5.296 -13.772 12.442 1.00 . A A . 131 GLN OE1 1 1
24 58057 1 1 132 ALA C C -1.173 -9.670 12.956 1.00 . A A . 132 ALA C 1 1
24 58058 1 1 132 ALA CA C -0.020 -9.189 12.073 1.00 . A A . 132 ALA CA 1 1
24 58059 1 1 132 ALA CB C -0.558 -8.243 10.999 1.00 . A A . 132 ALA CB 1 1
24 58060 1 1 132 ALA H H 0.700 -10.400 10.445 1.00 . A A . 132 ALA H 1 1
24 58061 1 1 132 ALA HA H 0.709 -8.670 12.679 1.00 . A A . 132 ALA HA 1 1
24 58062 1 1 132 ALA HB1 H -1.246 -8.778 10.361 1.00 . A A . 132 ALA HB1 1 1
24 58063 1 1 132 ALA HB2 H -1.072 -7.418 11.470 1.00 . A A . 132 ALA HB2 1 1
24 58064 1 1 132 ALA HB3 H 0.262 -7.865 10.408 1.00 . A A . 132 ALA HB3 1 1
24 58065 1 1 132 ALA N N 0.620 -10.363 11.422 1.00 . A A . 132 ALA N 1 1
24 58066 1 1 132 ALA O O -1.498 -9.063 13.957 1.00 . A A . 132 ALA O 1 1
24 58067 1 1 133 LYS C C -2.376 -11.861 14.717 1.00 . A A . 133 LYS C 1 1
24 58068 1 1 133 LYS CA C -2.922 -11.284 13.409 1.00 . A A . 133 LYS CA 1 1
24 58069 1 1 133 LYS CB C -3.650 -12.381 12.630 1.00 . A A . 133 LYS CB 1 1
24 58070 1 1 133 LYS CD C -5.765 -12.966 11.434 1.00 . A A . 133 LYS CD 1 1
24 58071 1 1 133 LYS CE C -5.436 -13.003 9.941 1.00 . A A . 133 LYS CE 1 1
24 58072 1 1 133 LYS CG C -4.979 -11.838 12.103 1.00 . A A . 133 LYS CG 1 1
24 58073 1 1 133 LYS H H -1.512 -11.236 11.781 1.00 . A A . 133 LYS H 1 1
24 58074 1 1 133 LYS HA H -3.610 -10.481 13.630 1.00 . A A . 133 LYS HA 1 1
24 58075 1 1 133 LYS HB2 H -3.035 -12.701 11.800 1.00 . A A . 133 LYS HB2 1 1
24 58076 1 1 133 LYS HB3 H -3.839 -13.221 13.282 1.00 . A A . 133 LYS HB3 1 1
24 58077 1 1 133 LYS HD2 H -5.494 -13.910 11.886 1.00 . A A . 133 LYS HD2 1 1
24 58078 1 1 133 LYS HD3 H -6.823 -12.795 11.564 1.00 . A A . 133 LYS HD3 1 1
24 58079 1 1 133 LYS HE2 H -5.870 -12.141 9.455 1.00 . A A . 133 LYS HE2 1 1
24 58080 1 1 133 LYS HE3 H -4.365 -12.991 9.806 1.00 . A A . 133 LYS HE3 1 1
24 58081 1 1 133 LYS HG2 H -5.553 -11.436 12.925 1.00 . A A . 133 LYS HG2 1 1
24 58082 1 1 133 LYS HG3 H -4.789 -11.058 11.382 1.00 . A A . 133 LYS HG3 1 1
24 58083 1 1 133 LYS HZ1 H -6.643 -14.699 10.018 1.00 . A A . 133 LYS HZ1 1 1
24 58084 1 1 133 LYS HZ2 H -6.518 -14.008 8.471 1.00 . A A . 133 LYS HZ2 1 1
24 58085 1 1 133 LYS HZ3 H -5.224 -14.900 9.107 1.00 . A A . 133 LYS HZ3 1 1
24 58086 1 1 133 LYS N N -1.792 -10.760 12.591 1.00 . A A . 133 LYS N 1 1
24 58087 1 1 133 LYS NZ N -5.998 -14.246 9.339 1.00 . A A . 133 LYS NZ 1 1
24 58088 1 1 133 LYS O O -2.899 -11.611 15.784 1.00 . A A . 133 LYS O 1 1
24 58089 1 1 134 LYS C C 0.018 -12.147 16.650 1.00 . A A . 134 LYS C 1 1
24 58090 1 1 134 LYS CA C -0.745 -13.226 15.878 1.00 . A A . 134 LYS CA 1 1
24 58091 1 1 134 LYS CB C 0.214 -14.356 15.499 1.00 . A A . 134 LYS CB 1 1
24 58092 1 1 134 LYS CD C -0.653 -16.084 17.082 1.00 . A A . 134 LYS CD 1 1
24 58093 1 1 134 LYS CE C 0.653 -16.712 17.573 1.00 . A A . 134 LYS CE 1 1
24 58094 1 1 134 LYS CG C -0.510 -15.699 15.608 1.00 . A A . 134 LYS CG 1 1
24 58095 1 1 134 LYS H H -0.918 -12.822 13.770 1.00 . A A . 134 LYS H 1 1
24 58096 1 1 134 LYS HA H -1.539 -13.618 16.497 1.00 . A A . 134 LYS HA 1 1
24 58097 1 1 134 LYS HB2 H 0.556 -14.212 14.484 1.00 . A A . 134 LYS HB2 1 1
24 58098 1 1 134 LYS HB3 H 1.060 -14.351 16.169 1.00 . A A . 134 LYS HB3 1 1
24 58099 1 1 134 LYS HD2 H -0.871 -15.201 17.665 1.00 . A A . 134 LYS HD2 1 1
24 58100 1 1 134 LYS HD3 H -1.457 -16.796 17.192 1.00 . A A . 134 LYS HD3 1 1
24 58101 1 1 134 LYS HE2 H 1.167 -17.171 16.742 1.00 . A A . 134 LYS HE2 1 1
24 58102 1 1 134 LYS HE3 H 1.279 -15.946 18.006 1.00 . A A . 134 LYS HE3 1 1
24 58103 1 1 134 LYS HG2 H -1.490 -15.617 15.159 1.00 . A A . 134 LYS HG2 1 1
24 58104 1 1 134 LYS HG3 H 0.059 -16.458 15.094 1.00 . A A . 134 LYS HG3 1 1
24 58105 1 1 134 LYS HZ1 H -0.681 -17.851 18.697 1.00 . A A . 134 LYS HZ1 1 1
24 58106 1 1 134 LYS HZ2 H 0.763 -18.655 18.313 1.00 . A A . 134 LYS HZ2 1 1
24 58107 1 1 134 LYS HZ3 H 0.755 -17.454 19.516 1.00 . A A . 134 LYS HZ3 1 1
24 58108 1 1 134 LYS N N -1.326 -12.634 14.641 1.00 . A A . 134 LYS N 1 1
24 58109 1 1 134 LYS NZ N 0.349 -17.746 18.602 1.00 . A A . 134 LYS NZ 1 1
24 58110 1 1 134 LYS O O 0.402 -12.337 17.786 1.00 . A A . 134 LYS O 1 1
24 58111 1 1 135 GLU C C -0.026 -8.907 17.289 1.00 . A A . 135 GLU C 1 1
24 58112 1 1 135 GLU CA C 0.974 -9.922 16.737 1.00 . A A . 135 GLU CA 1 1
24 58113 1 1 135 GLU CB C 1.915 -9.228 15.749 1.00 . A A . 135 GLU CB 1 1
24 58114 1 1 135 GLU CD C 4.274 -9.422 14.953 1.00 . A A . 135 GLU CD 1 1
24 58115 1 1 135 GLU CG C 3.010 -10.203 15.316 1.00 . A A . 135 GLU CG 1 1
24 58116 1 1 135 GLU H H -0.081 -10.880 15.123 1.00 . A A . 135 GLU H 1 1
24 58117 1 1 135 GLU HA H 1.549 -10.337 17.549 1.00 . A A . 135 GLU HA 1 1
24 58118 1 1 135 GLU HB2 H 1.354 -8.907 14.884 1.00 . A A . 135 GLU HB2 1 1
24 58119 1 1 135 GLU HB3 H 2.366 -8.371 16.225 1.00 . A A . 135 GLU HB3 1 1
24 58120 1 1 135 GLU HG2 H 3.225 -10.885 16.125 1.00 . A A . 135 GLU HG2 1 1
24 58121 1 1 135 GLU HG3 H 2.675 -10.760 14.454 1.00 . A A . 135 GLU HG3 1 1
24 58122 1 1 135 GLU N N 0.238 -11.014 16.039 1.00 . A A . 135 GLU N 1 1
24 58123 1 1 135 GLU O O 0.309 -8.070 18.102 1.00 . A A . 135 GLU O 1 1
24 58124 1 1 135 GLU OE1 O 4.914 -8.914 15.860 1.00 . A A . 135 GLU OE1 1 1
24 58125 1 1 135 GLU OE2 O 4.582 -9.346 13.775 1.00 . A A . 135 GLU OE2 1 1
24 58126 1 1 136 LYS C C -1.753 -6.584 17.162 1.00 . A A . 136 LYS C 1 1
24 58127 1 1 136 LYS CA C -2.272 -8.011 17.350 1.00 . A A . 136 LYS CA 1 1
24 58128 1 1 136 LYS CB C -2.535 -8.268 18.834 1.00 . A A . 136 LYS CB 1 1
24 58129 1 1 136 LYS CD C -2.672 -10.027 20.602 1.00 . A A . 136 LYS CD 1 1
24 58130 1 1 136 LYS CE C -2.046 -11.376 20.965 1.00 . A A . 136 LYS CE 1 1
24 58131 1 1 136 LYS CG C -2.507 -9.774 19.103 1.00 . A A . 136 LYS CG 1 1
24 58132 1 1 136 LYS H H -1.502 -9.656 16.192 1.00 . A A . 136 LYS H 1 1
24 58133 1 1 136 LYS HA H -3.186 -8.139 16.795 1.00 . A A . 136 LYS HA 1 1
24 58134 1 1 136 LYS HB2 H -1.771 -7.782 19.424 1.00 . A A . 136 LYS HB2 1 1
24 58135 1 1 136 LYS HB3 H -3.503 -7.874 19.103 1.00 . A A . 136 LYS HB3 1 1
24 58136 1 1 136 LYS HD2 H -2.182 -9.241 21.157 1.00 . A A . 136 LYS HD2 1 1
24 58137 1 1 136 LYS HD3 H -3.723 -10.043 20.851 1.00 . A A . 136 LYS HD3 1 1
24 58138 1 1 136 LYS HE2 H -2.143 -11.544 22.027 1.00 . A A . 136 LYS HE2 1 1
24 58139 1 1 136 LYS HE3 H -2.553 -12.164 20.428 1.00 . A A . 136 LYS HE3 1 1
24 58140 1 1 136 LYS HG2 H -3.315 -10.250 18.566 1.00 . A A . 136 LYS HG2 1 1
24 58141 1 1 136 LYS HG3 H -1.564 -10.182 18.773 1.00 . A A . 136 LYS HG3 1 1
24 58142 1 1 136 LYS HZ1 H -0.199 -10.431 20.789 1.00 . A A . 136 LYS HZ1 1 1
24 58143 1 1 136 LYS HZ2 H -0.098 -12.086 21.150 1.00 . A A . 136 LYS HZ2 1 1
24 58144 1 1 136 LYS HZ3 H -0.507 -11.584 19.579 1.00 . A A . 136 LYS HZ3 1 1
24 58145 1 1 136 LYS N N -1.252 -8.973 16.851 1.00 . A A . 136 LYS N 1 1
24 58146 1 1 136 LYS NZ N -0.604 -11.369 20.593 1.00 . A A . 136 LYS NZ 1 1
24 58147 1 1 136 LYS O O -1.554 -5.854 18.113 1.00 . A A . 136 LYS O 1 1
24 58148 1 1 137 LEU C C -2.155 -3.830 15.469 1.00 . A A . 137 LEU C 1 1
24 58149 1 1 137 LEU CA C -0.998 -4.813 15.693 1.00 . A A . 137 LEU CA 1 1
24 58150 1 1 137 LEU CB C -0.099 -4.829 14.456 1.00 . A A . 137 LEU CB 1 1
24 58151 1 1 137 LEU CD1 C 1.274 -2.894 15.239 1.00 . A A . 137 LEU CD1 1 1
24 58152 1 1 137 LEU CD2 C 1.804 -5.203 16.028 1.00 . A A . 137 LEU CD2 1 1
24 58153 1 1 137 LEU CG C 1.309 -4.371 14.843 1.00 . A A . 137 LEU CG 1 1
24 58154 1 1 137 LEU H H -1.677 -6.796 15.190 1.00 . A A . 137 LEU H 1 1
24 58155 1 1 137 LEU HA H -0.421 -4.492 16.548 1.00 . A A . 137 LEU HA 1 1
24 58156 1 1 137 LEU HB2 H -0.054 -5.830 14.055 1.00 . A A . 137 LEU HB2 1 1
24 58157 1 1 137 LEU HB3 H -0.499 -4.159 13.709 1.00 . A A . 137 LEU HB3 1 1
24 58158 1 1 137 LEU HD11 H 0.496 -2.736 15.971 1.00 . A A . 137 LEU HD11 1 1
24 58159 1 1 137 LEU HD12 H 2.227 -2.612 15.660 1.00 . A A . 137 LEU HD12 1 1
24 58160 1 1 137 LEU HD13 H 1.074 -2.292 14.365 1.00 . A A . 137 LEU HD13 1 1
24 58161 1 1 137 LEU HD21 H 1.480 -6.226 15.910 1.00 . A A . 137 LEU HD21 1 1
24 58162 1 1 137 LEU HD22 H 2.883 -5.169 16.066 1.00 . A A . 137 LEU HD22 1 1
24 58163 1 1 137 LEU HD23 H 1.400 -4.800 16.945 1.00 . A A . 137 LEU HD23 1 1
24 58164 1 1 137 LEU HG H 1.975 -4.503 14.003 1.00 . A A . 137 LEU HG 1 1
24 58165 1 1 137 LEU N N -1.520 -6.187 15.942 1.00 . A A . 137 LEU N 1 1
24 58166 1 1 137 LEU O O -2.667 -3.694 14.377 1.00 . A A . 137 LEU O 1 1
24 58167 1 1 138 ASN C C -4.961 -2.804 15.950 1.00 . A A . 138 ASN C 1 1
24 58168 1 1 138 ASN CA C -3.645 -2.123 16.358 1.00 . A A . 138 ASN CA 1 1
24 58169 1 1 138 ASN CB C -3.249 -1.086 15.303 1.00 . A A . 138 ASN CB 1 1
24 58170 1 1 138 ASN CG C -2.041 -0.288 15.796 1.00 . A A . 138 ASN CG 1 1
24 58171 1 1 138 ASN H H -2.102 -3.241 17.363 1.00 . A A . 138 ASN H 1 1
24 58172 1 1 138 ASN HA H -3.787 -1.624 17.304 1.00 . A A . 138 ASN HA 1 1
24 58173 1 1 138 ASN HB2 H -2.995 -1.591 14.382 1.00 . A A . 138 ASN HB2 1 1
24 58174 1 1 138 ASN HB3 H -4.075 -0.415 15.130 1.00 . A A . 138 ASN HB3 1 1
24 58175 1 1 138 ASN HD21 H -0.779 -1.131 14.515 1.00 . A A . 138 ASN HD21 1 1
24 58176 1 1 138 ASN HD22 H -0.097 0.028 15.551 1.00 . A A . 138 ASN HD22 1 1
24 58177 1 1 138 ASN N N -2.546 -3.125 16.497 1.00 . A A . 138 ASN N 1 1
24 58178 1 1 138 ASN ND2 N -0.875 -0.480 15.242 1.00 . A A . 138 ASN ND2 1 1
24 58179 1 1 138 ASN O O -5.642 -3.391 16.767 1.00 . A A . 138 ASN O 1 1
24 58180 1 1 138 ASN OD1 O -2.160 0.519 16.697 1.00 . A A . 138 ASN OD1 1 1
24 58181 1 1 139 ILE C C -6.797 -4.707 14.887 1.00 . A A . 139 ILE C 1 1
24 58182 1 1 139 ILE CA C -6.618 -3.330 14.246 1.00 . A A . 139 ILE CA 1 1
24 58183 1 1 139 ILE CB C -6.604 -3.487 12.725 1.00 . A A . 139 ILE CB 1 1
24 58184 1 1 139 ILE CD1 C -5.704 -2.302 10.721 1.00 . A A . 139 ILE CD1 1 1
24 58185 1 1 139 ILE CG1 C -6.411 -2.120 12.064 1.00 . A A . 139 ILE CG1 1 1
24 58186 1 1 139 ILE CG2 C -7.932 -4.089 12.263 1.00 . A A . 139 ILE CG2 1 1
24 58187 1 1 139 ILE H H -4.783 -2.223 14.056 1.00 . A A . 139 ILE H 1 1
24 58188 1 1 139 ILE HA H -7.442 -2.694 14.530 1.00 . A A . 139 ILE HA 1 1
24 58189 1 1 139 ILE HB H -5.794 -4.144 12.439 1.00 . A A . 139 ILE HB 1 1
24 58190 1 1 139 ILE HD11 H -4.997 -3.115 10.794 1.00 . A A . 139 ILE HD11 1 1
24 58191 1 1 139 ILE HD12 H -6.433 -2.528 9.957 1.00 . A A . 139 ILE HD12 1 1
24 58192 1 1 139 ILE HD13 H -5.182 -1.393 10.462 1.00 . A A . 139 ILE HD13 1 1
24 58193 1 1 139 ILE HG12 H -7.375 -1.658 11.905 1.00 . A A . 139 ILE HG12 1 1
24 58194 1 1 139 ILE HG13 H -5.811 -1.491 12.702 1.00 . A A . 139 ILE HG13 1 1
24 58195 1 1 139 ILE HG21 H -8.172 -4.944 12.879 1.00 . A A . 139 ILE HG21 1 1
24 58196 1 1 139 ILE HG22 H -8.712 -3.348 12.355 1.00 . A A . 139 ILE HG22 1 1
24 58197 1 1 139 ILE HG23 H -7.848 -4.398 11.233 1.00 . A A . 139 ILE HG23 1 1
24 58198 1 1 139 ILE N N -5.337 -2.712 14.698 1.00 . A A . 139 ILE N 1 1
24 58199 1 1 139 ILE O O -7.869 -5.056 15.341 1.00 . A A . 139 ILE O 1 1
24 58200 1 1 140 TRP C C -5.672 -6.769 17.033 1.00 . A A . 140 TRP C 1 1
24 58201 1 1 140 TRP CA C -5.877 -6.853 15.517 1.00 . A A . 140 TRP CA 1 1
24 58202 1 1 140 TRP CB C -4.809 -7.757 14.900 1.00 . A A . 140 TRP CB 1 1
24 58203 1 1 140 TRP CD1 C -4.036 -6.942 12.636 1.00 . A A . 140 TRP CD1 1 1
24 58204 1 1 140 TRP CD2 C -5.837 -8.284 12.503 1.00 . A A . 140 TRP CD2 1 1
24 58205 1 1 140 TRP CE2 C -5.513 -7.905 11.178 1.00 . A A . 140 TRP CE2 1 1
24 58206 1 1 140 TRP CE3 C -6.940 -9.133 12.699 1.00 . A A . 140 TRP CE3 1 1
24 58207 1 1 140 TRP CG C -4.883 -7.660 13.409 1.00 . A A . 140 TRP CG 1 1
24 58208 1 1 140 TRP CH2 C -7.352 -9.198 10.299 1.00 . A A . 140 TRP CH2 1 1
24 58209 1 1 140 TRP CZ2 C -6.258 -8.355 10.086 1.00 . A A . 140 TRP CZ2 1 1
24 58210 1 1 140 TRP CZ3 C -7.692 -9.587 11.602 1.00 . A A . 140 TRP CZ3 1 1
24 58211 1 1 140 TRP H H -4.909 -5.198 14.537 1.00 . A A . 140 TRP H 1 1
24 58212 1 1 140 TRP HA H -6.855 -7.259 15.306 1.00 . A A . 140 TRP HA 1 1
24 58213 1 1 140 TRP HB2 H -3.833 -7.438 15.231 1.00 . A A . 140 TRP HB2 1 1
24 58214 1 1 140 TRP HB3 H -4.980 -8.779 15.204 1.00 . A A . 140 TRP HB3 1 1
24 58215 1 1 140 TRP HD1 H -3.205 -6.352 12.993 1.00 . A A . 140 TRP HD1 1 1
24 58216 1 1 140 TRP HE1 H -3.957 -6.671 10.548 1.00 . A A . 140 TRP HE1 1 1
24 58217 1 1 140 TRP HE3 H -7.211 -9.437 13.700 1.00 . A A . 140 TRP HE3 1 1
24 58218 1 1 140 TRP HH2 H -7.934 -9.551 9.460 1.00 . A A . 140 TRP HH2 1 1
24 58219 1 1 140 TRP HZ2 H -5.991 -8.052 9.083 1.00 . A A . 140 TRP HZ2 1 1
24 58220 1 1 140 TRP HZ3 H -8.538 -10.239 11.765 1.00 . A A . 140 TRP HZ3 1 1
24 58221 1 1 140 TRP N N -5.762 -5.494 14.917 1.00 . A A . 140 TRP N 1 1
24 58222 1 1 140 TRP NE1 N -4.408 -7.088 11.311 1.00 . A A . 140 TRP NE1 1 1
24 58223 1 1 140 TRP O O -5.008 -7.595 17.626 1.00 . A A . 140 TRP O 1 1
24 58224 1 1 141 SER C C -6.671 -6.875 19.841 1.00 . A A . 141 SER C 1 1
24 58225 1 1 141 SER CA C -6.077 -5.648 19.144 1.00 . A A . 141 SER CA 1 1
24 58226 1 1 141 SER CB C -6.800 -4.391 19.626 1.00 . A A . 141 SER CB 1 1
24 58227 1 1 141 SER H H -6.776 -5.125 17.175 1.00 . A A . 141 SER H 1 1
24 58228 1 1 141 SER HA H -5.027 -5.573 19.382 1.00 . A A . 141 SER HA 1 1
24 58229 1 1 141 SER HB2 H -6.501 -3.547 19.027 1.00 . A A . 141 SER HB2 1 1
24 58230 1 1 141 SER HB3 H -7.869 -4.534 19.533 1.00 . A A . 141 SER HB3 1 1
24 58231 1 1 141 SER HG H -7.074 -3.496 21.331 1.00 . A A . 141 SER HG 1 1
24 58232 1 1 141 SER N N -6.242 -5.780 17.668 1.00 . A A . 141 SER N 1 1
24 58233 1 1 141 SER O O -6.270 -7.236 20.929 1.00 . A A . 141 SER O 1 1
24 58234 1 1 141 SER OG O -6.459 -4.145 20.983 1.00 . A A . 141 SER OG 1 1
24 58235 1 1 142 GLU C C -7.769 -9.983 19.145 1.00 . A A . 142 GLU C 1 1
24 58236 1 1 142 GLU CA C -8.244 -8.717 19.860 1.00 . A A . 142 GLU CA 1 1
24 58237 1 1 142 GLU CB C -9.768 -8.619 19.761 1.00 . A A . 142 GLU CB 1 1
24 58238 1 1 142 GLU CD C -11.745 -7.160 20.217 1.00 . A A . 142 GLU CD 1 1
24 58239 1 1 142 GLU CG C -10.218 -7.214 20.168 1.00 . A A . 142 GLU CG 1 1
24 58240 1 1 142 GLU H H -7.939 -7.210 18.350 1.00 . A A . 142 GLU H 1 1
24 58241 1 1 142 GLU HA H -7.955 -8.761 20.901 1.00 . A A . 142 GLU HA 1 1
24 58242 1 1 142 GLU HB2 H -10.075 -8.817 18.745 1.00 . A A . 142 GLU HB2 1 1
24 58243 1 1 142 GLU HB3 H -10.219 -9.344 20.421 1.00 . A A . 142 GLU HB3 1 1
24 58244 1 1 142 GLU HG2 H -9.816 -6.977 21.143 1.00 . A A . 142 GLU HG2 1 1
24 58245 1 1 142 GLU HG3 H -9.856 -6.498 19.446 1.00 . A A . 142 GLU HG3 1 1
24 58246 1 1 142 GLU N N -7.626 -7.518 19.226 1.00 . A A . 142 GLU N 1 1
24 58247 1 1 142 GLU O O -7.016 -9.926 18.194 1.00 . A A . 142 GLU O 1 1
24 58248 1 1 142 GLU OE1 O -12.358 -7.313 19.173 1.00 . A A . 142 GLU OE1 1 1
24 58249 1 1 142 GLU OE2 O -12.277 -6.966 21.298 1.00 . A A . 142 GLU OE2 1 1
24 58250 1 1 143 ASP C C -8.832 -12.816 17.916 1.00 . A A . 143 ASP C 1 1
24 58251 1 1 143 ASP CA C -7.786 -12.398 18.951 1.00 . A A . 143 ASP CA 1 1
24 58252 1 1 143 ASP CB C -7.665 -13.486 20.019 1.00 . A A . 143 ASP CB 1 1
24 58253 1 1 143 ASP CG C -8.844 -13.389 20.990 1.00 . A A . 143 ASP CG 1 1
24 58254 1 1 143 ASP H H -8.811 -11.149 20.365 1.00 . A A . 143 ASP H 1 1
24 58255 1 1 143 ASP HA H -6.831 -12.260 18.467 1.00 . A A . 143 ASP HA 1 1
24 58256 1 1 143 ASP HB2 H -7.671 -14.452 19.545 1.00 . A A . 143 ASP HB2 1 1
24 58257 1 1 143 ASP HB3 H -6.742 -13.356 20.564 1.00 . A A . 143 ASP HB3 1 1
24 58258 1 1 143 ASP N N -8.207 -11.126 19.598 1.00 . A A . 143 ASP N 1 1
24 58259 1 1 143 ASP O O -9.841 -12.163 17.738 1.00 . A A . 143 ASP O 1 1
24 58260 1 1 143 ASP OD1 O -9.928 -13.049 20.543 1.00 . A A . 143 ASP OD1 1 1
24 58261 1 1 143 ASP OD2 O -8.645 -13.657 22.163 1.00 . A A . 143 ASP OD2 1 1
24 58262 1 1 144 ASN C C -10.283 -15.631 16.720 1.00 . A A . 144 ASN C 1 1
24 58263 1 1 144 ASN CA C -9.585 -14.368 16.211 1.00 . A A . 144 ASN CA 1 1
24 58264 1 1 144 ASN CB C -8.862 -14.679 14.896 1.00 . A A . 144 ASN CB 1 1
24 58265 1 1 144 ASN CG C -7.425 -15.121 15.185 1.00 . A A . 144 ASN CG 1 1
24 58266 1 1 144 ASN H H -7.783 -14.420 17.392 1.00 . A A . 144 ASN H 1 1
24 58267 1 1 144 ASN HA H -10.320 -13.595 16.044 1.00 . A A . 144 ASN HA 1 1
24 58268 1 1 144 ASN HB2 H -9.384 -15.469 14.377 1.00 . A A . 144 ASN HB2 1 1
24 58269 1 1 144 ASN HB3 H -8.845 -13.793 14.278 1.00 . A A . 144 ASN HB3 1 1
24 58270 1 1 144 ASN HD21 H -7.910 -17.031 15.431 1.00 . A A . 144 ASN HD21 1 1
24 58271 1 1 144 ASN HD22 H -6.261 -16.672 15.617 1.00 . A A . 144 ASN HD22 1 1
24 58272 1 1 144 ASN N N -8.602 -13.905 17.232 1.00 . A A . 144 ASN N 1 1
24 58273 1 1 144 ASN ND2 N -7.179 -16.379 15.432 1.00 . A A . 144 ASN ND2 1 1
24 58274 1 1 144 ASN O O -11.495 -15.722 16.726 1.00 . A A . 144 ASN O 1 1
24 58275 1 1 144 ASN OD1 O -6.517 -14.314 15.187 1.00 . A A . 144 ASN OD1 1 1
24 58276 1 1 145 ALA C C -10.706 -17.605 19.068 1.00 . A A . 145 ALA C 1 1
24 58277 1 1 145 ALA CA C -10.149 -17.856 17.665 1.00 . A A . 145 ALA CA 1 1
24 58278 1 1 145 ALA CB C -9.092 -18.961 17.725 1.00 . A A . 145 ALA CB 1 1
24 58279 1 1 145 ALA H H -8.553 -16.508 17.142 1.00 . A A . 145 ALA H 1 1
24 58280 1 1 145 ALA HA H -10.951 -18.159 17.007 1.00 . A A . 145 ALA HA 1 1
24 58281 1 1 145 ALA HB1 H -8.273 -18.641 18.353 1.00 . A A . 145 ALA HB1 1 1
24 58282 1 1 145 ALA HB2 H -9.531 -19.858 18.135 1.00 . A A . 145 ALA HB2 1 1
24 58283 1 1 145 ALA HB3 H -8.724 -19.162 16.729 1.00 . A A . 145 ALA HB3 1 1
24 58284 1 1 145 ALA N N -9.528 -16.603 17.152 1.00 . A A . 145 ALA N 1 1
24 58285 1 1 145 ALA O O -10.002 -17.166 19.954 1.00 . A A . 145 ALA O 1 1
24 58286 1 1 146 ASP C C -12.637 -16.145 20.894 1.00 . A A . 146 ASP C 1 1
24 58287 1 1 146 ASP CA C -12.558 -17.649 20.624 1.00 . A A . 146 ASP CA 1 1
24 58288 1 1 146 ASP CB C -11.677 -18.311 21.686 1.00 . A A . 146 ASP CB 1 1
24 58289 1 1 146 ASP CG C -11.283 -19.714 21.222 1.00 . A A . 146 ASP CG 1 1
24 58290 1 1 146 ASP H H -12.519 -18.229 18.550 1.00 . A A . 146 ASP H 1 1
24 58291 1 1 146 ASP HA H -13.549 -18.075 20.660 1.00 . A A . 146 ASP HA 1 1
24 58292 1 1 146 ASP HB2 H -10.787 -17.718 21.835 1.00 . A A . 146 ASP HB2 1 1
24 58293 1 1 146 ASP HB3 H -12.223 -18.381 22.615 1.00 . A A . 146 ASP HB3 1 1
24 58294 1 1 146 ASP N N -11.965 -17.877 19.277 1.00 . A A . 146 ASP N 1 1
24 58295 1 1 146 ASP O O -11.896 -15.608 21.693 1.00 . A A . 146 ASP O 1 1
24 58296 1 1 146 ASP OD1 O -12.175 -20.524 21.027 1.00 . A A . 146 ASP OD1 1 1
24 58297 1 1 146 ASP OD2 O -10.097 -19.955 21.070 1.00 . A A . 146 ASP OD2 1 1
24 58298 1 1 147 SER C C -14.950 -13.691 21.202 1.00 . A A . 147 SER C 1 1
24 58299 1 1 147 SER CA C -13.652 -13.991 20.451 1.00 . A A . 147 SER CA 1 1
24 58300 1 1 147 SER CB C -13.667 -13.278 19.099 1.00 . A A . 147 SER CB 1 1
24 58301 1 1 147 SER H H -14.116 -15.912 19.591 1.00 . A A . 147 SER H 1 1
24 58302 1 1 147 SER HA H -12.810 -13.643 21.031 1.00 . A A . 147 SER HA 1 1
24 58303 1 1 147 SER HB2 H -14.292 -12.402 19.160 1.00 . A A . 147 SER HB2 1 1
24 58304 1 1 147 SER HB3 H -12.660 -12.980 18.838 1.00 . A A . 147 SER HB3 1 1
24 58305 1 1 147 SER HG H -13.703 -14.005 17.295 1.00 . A A . 147 SER HG 1 1
24 58306 1 1 147 SER N N -13.529 -15.460 20.233 1.00 . A A . 147 SER N 1 1
24 58307 1 1 147 SER O O -16.020 -14.104 20.800 1.00 . A A . 147 SER O 1 1
24 58308 1 1 147 SER OG O -14.187 -14.157 18.109 1.00 . A A . 147 SER OG 1 1
24 58309 1 1 148 GLY C C -16.672 -13.925 23.679 1.00 . A A . 148 GLY C 1 1
24 58310 1 1 148 GLY CA C -16.095 -12.648 23.065 1.00 . A A . 148 GLY CA 1 1
24 58311 1 1 148 GLY H H -13.992 -12.652 22.596 1.00 . A A . 148 GLY H 1 1
24 58312 1 1 148 GLY HA2 H -15.848 -11.949 23.852 1.00 . A A . 148 GLY HA2 1 1
24 58313 1 1 148 GLY HA3 H -16.828 -12.204 22.409 1.00 . A A . 148 GLY HA3 1 1
24 58314 1 1 148 GLY N N -14.866 -12.975 22.290 1.00 . A A . 148 GLY N 1 1
24 58315 1 1 148 GLY O O -15.959 -14.868 23.959 1.00 . A A . 148 GLY O 1 1
24 58316 1 1 149 GLN C C -20.038 -15.285 24.038 1.00 . A A . 149 GLN C 1 1
24 58317 1 1 149 GLN CA C -18.580 -15.180 24.490 1.00 . A A . 149 GLN CA 1 1
24 58318 1 1 149 GLN CB C -18.523 -15.083 26.016 1.00 . A A . 149 GLN CB 1 1
24 58319 1 1 149 GLN CD C -18.588 -16.432 28.119 1.00 . A A . 149 GLN CD 1 1
24 58320 1 1 149 GLN CG C -18.936 -16.423 26.629 1.00 . A A . 149 GLN CG 1 1
24 58321 1 1 149 GLN H H -18.519 -13.192 23.660 1.00 . A A . 149 GLN H 1 1
24 58322 1 1 149 GLN HA H -18.039 -16.056 24.165 1.00 . A A . 149 GLN HA 1 1
24 58323 1 1 149 GLN HB2 H -17.517 -14.840 26.325 1.00 . A A . 149 GLN HB2 1 1
24 58324 1 1 149 GLN HB3 H -19.200 -14.313 26.354 1.00 . A A . 149 GLN HB3 1 1
24 58325 1 1 149 GLN HE21 H -20.248 -15.485 28.657 1.00 . A A . 149 GLN HE21 1 1
24 58326 1 1 149 GLN HE22 H -19.199 -15.893 29.929 1.00 . A A . 149 GLN HE22 1 1
24 58327 1 1 149 GLN HG2 H -20.000 -16.562 26.507 1.00 . A A . 149 GLN HG2 1 1
24 58328 1 1 149 GLN HG3 H -18.407 -17.223 26.134 1.00 . A A . 149 GLN HG3 1 1
24 58329 1 1 149 GLN N N -17.960 -13.963 23.892 1.00 . A A . 149 GLN N 1 1
24 58330 1 1 149 GLN NE2 N -19.413 -15.891 28.973 1.00 . A A . 149 GLN NE2 1 1
24 58331 1 1 149 GLN O O -20.729 -14.282 24.096 1.00 . A A . 149 GLN O 1 1
24 58332 1 1 149 GLN OXT O -20.438 -16.367 23.641 1.00 . A A . 149 GLN OXT 1 1
24 58333 1 1 149 GLN OE1 O -17.553 -16.934 28.510 1.00 . A A . 149 GLN OE1 1 1
24 58334 2 2 1 THP C1' C -11.702 0.486 -6.898 1.00 . B A . 150 THP C1' 1 1
24 58335 2 2 1 THP C2 C -10.891 -1.454 -8.135 1.00 . B A . 150 THP C2 1 1
24 58336 2 2 1 THP C2' C -12.701 0.084 -5.816 1.00 . B A . 150 THP C2' 1 1
24 58337 2 2 1 THP C3' C -12.855 1.438 -5.119 1.00 . B A . 150 THP C3' 1 1
24 58338 2 2 1 THP C4 C -8.745 -2.532 -7.580 1.00 . B A . 150 THP C4 1 1
24 58339 2 2 1 THP C4' C -11.551 2.200 -5.322 1.00 . B A . 150 THP C4' 1 1
24 58340 2 2 1 THP C5 C -8.604 -1.543 -6.536 1.00 . B A . 150 THP C5 1 1
24 58341 2 2 1 THP C5' C -10.685 1.987 -4.076 1.00 . B A . 150 THP C5' 1 1
24 58342 2 2 1 THP C5M C -7.367 -1.564 -5.645 1.00 . B A . 150 THP C5M 1 1
24 58343 2 2 1 THP C6 C -9.549 -0.602 -6.336 1.00 . B A . 150 THP C6 1 1
24 58344 2 2 1 THP H1' H -12.217 0.660 -7.840 1.00 . B A . 150 THP H1' 1 1
24 58345 2 2 1 THP H2'2 H -12.302 -0.688 -5.144 1.00 . B A . 150 THP H2'2 1 1
24 58346 2 2 1 THP H3 H -10.053 -3.076 -9.062 1.00 . B A . 150 THP H3 1 1
24 58347 2 2 1 THP H3' H -13.045 1.293 -4.057 1.00 . B A . 150 THP H3' 1 1
24 58348 2 2 1 THP H4' H -11.757 3.259 -5.459 1.00 . B A . 150 THP H4' 1 1
24 58349 2 2 1 THP H5'2 H -10.584 0.930 -3.825 1.00 . B A . 150 THP H5'2 1 1
24 58350 2 2 1 THP H51 H -6.938 -2.566 -5.642 1.00 . B A . 150 THP H51 1 1
24 58351 2 2 1 THP H52 H -7.646 -1.285 -4.629 1.00 . B A . 150 THP H52 1 1
24 58352 2 2 1 THP H53 H -6.631 -0.856 -6.026 1.00 . B A . 150 THP H53 1 1
24 58353 2 2 1 THP H6 H -9.415 0.130 -5.539 1.00 . B A . 150 THP H6 1 1
24 58354 2 2 1 THP N1 N -10.674 -0.548 -7.114 1.00 . B A . 150 THP N1 1 1
24 58355 2 2 1 THP N3 N -9.909 -2.408 -8.319 1.00 . B A . 150 THP N3 1 1
24 58356 2 2 1 THP O1P O -13.611 4.700 -5.536 1.00 . B A . 150 THP O1P 1 1
24 58357 2 2 1 THP O2 O -11.898 -1.416 -8.839 1.00 . B A . 150 THP O2 1 1
24 58358 2 2 1 THP O2P O -15.844 3.728 -5.368 1.00 . B A . 150 THP O2P 1 1
24 58359 2 2 1 THP O3' O -13.883 2.224 -5.728 1.00 . B A . 150 THP O3' 1 1
24 58360 2 2 1 THP O3P O -14.236 3.411 -3.559 1.00 . B A . 150 THP O3P 1 1
24 58361 2 2 1 THP O4 O -7.935 -3.422 -7.831 1.00 . B A . 150 THP O4 1 1
24 58362 2 2 1 THP O4' O -10.954 1.629 -6.483 1.00 . B A . 150 THP O4' 1 1
24 58363 2 2 1 THP O4P O -7.398 3.928 -3.702 1.00 . B A . 150 THP O4P 1 1
24 58364 2 2 1 THP O5' O -9.381 2.530 -4.296 1.00 . B A . 150 THP O5' 1 1
24 58365 2 2 1 THP O5P O -8.272 2.341 -2.065 1.00 . B A . 150 THP O5P 1 1
24 58366 2 2 1 THP O6P O -9.534 4.360 -2.602 1.00 . B A . 150 THP O6P 1 1
24 58367 2 2 1 THP P1 P -14.414 3.569 -5.020 1.00 . B A . 150 THP P1 1 1
24 58368 2 2 1 THP P2 P -8.616 3.321 -3.120 1.00 . B A . 150 THP P2 1 1
25 58369 1 1 1 ALA C C 6.166 -23.391 -19.038 1.00 . A A . 1 ALA C 1 1
25 58370 1 1 1 ALA CA C 6.325 -24.414 -20.166 1.00 . A A . 1 ALA CA 1 1
25 58371 1 1 1 ALA CB C 5.729 -23.848 -21.457 1.00 . A A . 1 ALA CB 1 1
25 58372 1 1 1 ALA H1 H 4.722 -25.732 -20.337 1.00 . A A . 1 ALA H1 1 1
25 58373 1 1 1 ALA H2 H 6.213 -26.490 -20.037 1.00 . A A . 1 ALA H2 1 1
25 58374 1 1 1 ALA H3 H 5.410 -25.676 -18.785 1.00 . A A . 1 ALA H3 1 1
25 58375 1 1 1 ALA HA H 7.373 -24.624 -20.316 1.00 . A A . 1 ALA HA 1 1
25 58376 1 1 1 ALA HB1 H 5.487 -24.660 -22.128 1.00 . A A . 1 ALA HB1 1 1
25 58377 1 1 1 ALA HB2 H 4.831 -23.293 -21.227 1.00 . A A . 1 ALA HB2 1 1
25 58378 1 1 1 ALA HB3 H 6.447 -23.194 -21.928 1.00 . A A . 1 ALA HB3 1 1
25 58379 1 1 1 ALA N N 5.613 -25.673 -19.803 1.00 . A A . 1 ALA N 1 1
25 58380 1 1 1 ALA O O 5.087 -23.195 -18.514 1.00 . A A . 1 ALA O 1 1
25 58381 1 1 2 THR C C 6.830 -20.355 -18.170 1.00 . A A . 2 THR C 1 1
25 58382 1 1 2 THR CA C 7.138 -21.727 -17.568 1.00 . A A . 2 THR CA 1 1
25 58383 1 1 2 THR CB C 8.468 -21.665 -16.812 1.00 . A A . 2 THR CB 1 1
25 58384 1 1 2 THR CG2 C 8.199 -21.530 -15.310 1.00 . A A . 2 THR CG2 1 1
25 58385 1 1 2 THR H H 8.092 -22.909 -19.096 1.00 . A A . 2 THR H 1 1
25 58386 1 1 2 THR HA H 6.349 -22.007 -16.885 1.00 . A A . 2 THR HA 1 1
25 58387 1 1 2 THR HB H 9.034 -20.810 -17.149 1.00 . A A . 2 THR HB 1 1
25 58388 1 1 2 THR HG1 H 9.129 -23.423 -16.293 1.00 . A A . 2 THR HG1 1 1
25 58389 1 1 2 THR HG21 H 7.217 -21.106 -15.157 1.00 . A A . 2 THR HG21 1 1
25 58390 1 1 2 THR HG22 H 8.248 -22.503 -14.846 1.00 . A A . 2 THR HG22 1 1
25 58391 1 1 2 THR HG23 H 8.943 -20.883 -14.868 1.00 . A A . 2 THR HG23 1 1
25 58392 1 1 2 THR N N 7.231 -22.737 -18.660 1.00 . A A . 2 THR N 1 1
25 58393 1 1 2 THR O O 7.608 -19.428 -18.058 1.00 . A A . 2 THR O 1 1
25 58394 1 1 2 THR OG1 O 9.210 -22.853 -17.061 1.00 . A A . 2 THR OG1 1 1
25 58395 1 1 3 SER C C 4.870 -17.948 -18.329 1.00 . A A . 3 SER C 1 1
25 58396 1 1 3 SER CA C 5.343 -18.907 -19.423 1.00 . A A . 3 SER CA 1 1
25 58397 1 1 3 SER CB C 4.221 -19.107 -20.443 1.00 . A A . 3 SER CB 1 1
25 58398 1 1 3 SER H H 5.088 -20.979 -18.891 1.00 . A A . 3 SER H 1 1
25 58399 1 1 3 SER HA H 6.210 -18.492 -19.917 1.00 . A A . 3 SER HA 1 1
25 58400 1 1 3 SER HB2 H 3.403 -19.634 -19.982 1.00 . A A . 3 SER HB2 1 1
25 58401 1 1 3 SER HB3 H 3.876 -18.142 -20.789 1.00 . A A . 3 SER HB3 1 1
25 58402 1 1 3 SER HG H 5.656 -19.709 -21.613 1.00 . A A . 3 SER HG 1 1
25 58403 1 1 3 SER N N 5.700 -20.218 -18.811 1.00 . A A . 3 SER N 1 1
25 58404 1 1 3 SER O O 3.707 -17.914 -17.979 1.00 . A A . 3 SER O 1 1
25 58405 1 1 3 SER OG O 4.712 -19.870 -21.537 1.00 . A A . 3 SER OG 1 1
25 58406 1 1 4 THR C C 6.101 -14.887 -16.914 1.00 . A A . 4 THR C 1 1
25 58407 1 1 4 THR CA C 5.364 -16.213 -16.715 1.00 . A A . 4 THR CA 1 1
25 58408 1 1 4 THR CB C 5.728 -16.797 -15.349 1.00 . A A . 4 THR CB 1 1
25 58409 1 1 4 THR CG2 C 4.451 -17.121 -14.572 1.00 . A A . 4 THR CG2 1 1
25 58410 1 1 4 THR H H 6.697 -17.210 -18.081 1.00 . A A . 4 THR H 1 1
25 58411 1 1 4 THR HA H 4.299 -16.043 -16.762 1.00 . A A . 4 THR HA 1 1
25 58412 1 1 4 THR HB H 6.311 -16.079 -14.792 1.00 . A A . 4 THR HB 1 1
25 58413 1 1 4 THR HG1 H 7.193 -17.791 -16.154 1.00 . A A . 4 THR HG1 1 1
25 58414 1 1 4 THR HG21 H 3.815 -16.249 -14.547 1.00 . A A . 4 THR HG21 1 1
25 58415 1 1 4 THR HG22 H 3.930 -17.932 -15.058 1.00 . A A . 4 THR HG22 1 1
25 58416 1 1 4 THR HG23 H 4.707 -17.409 -13.563 1.00 . A A . 4 THR HG23 1 1
25 58417 1 1 4 THR N N 5.764 -17.168 -17.785 1.00 . A A . 4 THR N 1 1
25 58418 1 1 4 THR O O 5.544 -13.823 -16.736 1.00 . A A . 4 THR O 1 1
25 58419 1 1 4 THR OG1 O 6.487 -17.985 -15.533 1.00 . A A . 4 THR OG1 1 1
25 58420 1 1 5 LYS C C 8.223 -12.924 -16.170 1.00 . A A . 5 LYS C 1 1
25 58421 1 1 5 LYS CA C 8.123 -13.688 -17.492 1.00 . A A . 5 LYS CA 1 1
25 58422 1 1 5 LYS CB C 7.411 -12.818 -18.529 1.00 . A A . 5 LYS CB 1 1
25 58423 1 1 5 LYS CD C 8.853 -11.378 -19.974 1.00 . A A . 5 LYS CD 1 1
25 58424 1 1 5 LYS CE C 9.639 -11.313 -21.286 1.00 . A A . 5 LYS CE 1 1
25 58425 1 1 5 LYS CG C 8.241 -12.770 -19.813 1.00 . A A . 5 LYS CG 1 1
25 58426 1 1 5 LYS H H 7.782 -15.814 -17.420 1.00 . A A . 5 LYS H 1 1
25 58427 1 1 5 LYS HA H 9.115 -13.930 -17.845 1.00 . A A . 5 LYS HA 1 1
25 58428 1 1 5 LYS HB2 H 6.438 -13.238 -18.743 1.00 . A A . 5 LYS HB2 1 1
25 58429 1 1 5 LYS HB3 H 7.294 -11.818 -18.141 1.00 . A A . 5 LYS HB3 1 1
25 58430 1 1 5 LYS HD2 H 8.066 -10.638 -19.989 1.00 . A A . 5 LYS HD2 1 1
25 58431 1 1 5 LYS HD3 H 9.519 -11.179 -19.149 1.00 . A A . 5 LYS HD3 1 1
25 58432 1 1 5 LYS HE2 H 9.712 -12.303 -21.712 1.00 . A A . 5 LYS HE2 1 1
25 58433 1 1 5 LYS HE3 H 9.130 -10.659 -21.978 1.00 . A A . 5 LYS HE3 1 1
25 58434 1 1 5 LYS HG2 H 9.028 -13.508 -19.761 1.00 . A A . 5 LYS HG2 1 1
25 58435 1 1 5 LYS HG3 H 7.605 -12.982 -20.661 1.00 . A A . 5 LYS HG3 1 1
25 58436 1 1 5 LYS HZ1 H 11.085 -10.512 -20.019 1.00 . A A . 5 LYS HZ1 1 1
25 58437 1 1 5 LYS HZ2 H 11.710 -11.523 -21.234 1.00 . A A . 5 LYS HZ2 1 1
25 58438 1 1 5 LYS HZ3 H 11.182 -9.955 -21.618 1.00 . A A . 5 LYS HZ3 1 1
25 58439 1 1 5 LYS N N 7.351 -14.944 -17.282 1.00 . A A . 5 LYS N 1 1
25 58440 1 1 5 LYS NZ N 11.007 -10.786 -21.019 1.00 . A A . 5 LYS NZ 1 1
25 58441 1 1 5 LYS O O 7.332 -12.187 -15.800 1.00 . A A . 5 LYS O 1 1
25 58442 1 1 6 LYS C C 9.163 -10.889 -14.369 1.00 . A A . 6 LYS C 1 1
25 58443 1 1 6 LYS CA C 9.455 -12.375 -14.160 1.00 . A A . 6 LYS CA 1 1
25 58444 1 1 6 LYS CB C 10.886 -12.545 -13.648 1.00 . A A . 6 LYS CB 1 1
25 58445 1 1 6 LYS CD C 13.110 -12.760 -14.767 1.00 . A A . 6 LYS CD 1 1
25 58446 1 1 6 LYS CE C 13.788 -12.474 -16.108 1.00 . A A . 6 LYS CE 1 1
25 58447 1 1 6 LYS CG C 11.860 -11.890 -14.629 1.00 . A A . 6 LYS CG 1 1
25 58448 1 1 6 LYS H H 10.011 -13.693 -15.771 1.00 . A A . 6 LYS H 1 1
25 58449 1 1 6 LYS HA H 8.762 -12.780 -13.438 1.00 . A A . 6 LYS HA 1 1
25 58450 1 1 6 LYS HB2 H 10.978 -12.076 -12.678 1.00 . A A . 6 LYS HB2 1 1
25 58451 1 1 6 LYS HB3 H 11.116 -13.597 -13.563 1.00 . A A . 6 LYS HB3 1 1
25 58452 1 1 6 LYS HD2 H 13.794 -12.538 -13.961 1.00 . A A . 6 LYS HD2 1 1
25 58453 1 1 6 LYS HD3 H 12.830 -13.802 -14.724 1.00 . A A . 6 LYS HD3 1 1
25 58454 1 1 6 LYS HE2 H 13.958 -13.403 -16.631 1.00 . A A . 6 LYS HE2 1 1
25 58455 1 1 6 LYS HE3 H 13.151 -11.836 -16.704 1.00 . A A . 6 LYS HE3 1 1
25 58456 1 1 6 LYS HG2 H 11.383 -11.787 -15.592 1.00 . A A . 6 LYS HG2 1 1
25 58457 1 1 6 LYS HG3 H 12.141 -10.915 -14.260 1.00 . A A . 6 LYS HG3 1 1
25 58458 1 1 6 LYS HZ1 H 15.062 -11.291 -14.960 1.00 . A A . 6 LYS HZ1 1 1
25 58459 1 1 6 LYS HZ2 H 15.855 -12.499 -15.854 1.00 . A A . 6 LYS HZ2 1 1
25 58460 1 1 6 LYS HZ3 H 15.270 -11.108 -16.633 1.00 . A A . 6 LYS HZ3 1 1
25 58461 1 1 6 LYS N N 9.302 -13.094 -15.456 1.00 . A A . 6 LYS N 1 1
25 58462 1 1 6 LYS NZ N 15.092 -11.791 -15.871 1.00 . A A . 6 LYS NZ 1 1
25 58463 1 1 6 LYS O O 9.568 -10.300 -15.352 1.00 . A A . 6 LYS O 1 1
25 58464 1 1 7 LEU C C 9.434 -8.013 -13.522 1.00 . A A . 7 LEU C 1 1
25 58465 1 1 7 LEU CA C 8.145 -8.830 -13.608 1.00 . A A . 7 LEU CA 1 1
25 58466 1 1 7 LEU CB C 7.191 -8.392 -12.495 1.00 . A A . 7 LEU CB 1 1
25 58467 1 1 7 LEU CD1 C 4.831 -8.979 -11.934 1.00 . A A . 7 LEU CD1 1 1
25 58468 1 1 7 LEU CD2 C 5.316 -6.993 -13.366 1.00 . A A . 7 LEU CD2 1 1
25 58469 1 1 7 LEU CG C 5.754 -8.416 -13.015 1.00 . A A . 7 LEU CG 1 1
25 58470 1 1 7 LEU H H 8.142 -10.769 -12.670 1.00 . A A . 7 LEU H 1 1
25 58471 1 1 7 LEU HA H 7.678 -8.664 -14.568 1.00 . A A . 7 LEU HA 1 1
25 58472 1 1 7 LEU HB2 H 7.284 -9.066 -11.656 1.00 . A A . 7 LEU HB2 1 1
25 58473 1 1 7 LEU HB3 H 7.442 -7.390 -12.182 1.00 . A A . 7 LEU HB3 1 1
25 58474 1 1 7 LEU HD11 H 5.361 -9.022 -10.994 1.00 . A A . 7 LEU HD11 1 1
25 58475 1 1 7 LEU HD12 H 3.965 -8.340 -11.831 1.00 . A A . 7 LEU HD12 1 1
25 58476 1 1 7 LEU HD13 H 4.512 -9.973 -12.214 1.00 . A A . 7 LEU HD13 1 1
25 58477 1 1 7 LEU HD21 H 5.974 -6.284 -12.884 1.00 . A A . 7 LEU HD21 1 1
25 58478 1 1 7 LEU HD22 H 5.362 -6.856 -14.438 1.00 . A A . 7 LEU HD22 1 1
25 58479 1 1 7 LEU HD23 H 4.304 -6.833 -13.026 1.00 . A A . 7 LEU HD23 1 1
25 58480 1 1 7 LEU HG H 5.700 -9.040 -13.895 1.00 . A A . 7 LEU HG 1 1
25 58481 1 1 7 LEU N N 8.462 -10.277 -13.455 1.00 . A A . 7 LEU N 1 1
25 58482 1 1 7 LEU O O 10.493 -8.530 -13.231 1.00 . A A . 7 LEU O 1 1
25 58483 1 1 8 HIS C C 10.320 -4.728 -12.734 1.00 . A A . 8 HIS C 1 1
25 58484 1 1 8 HIS CA C 10.564 -5.879 -13.711 1.00 . A A . 8 HIS CA 1 1
25 58485 1 1 8 HIS CB C 10.871 -5.312 -15.101 1.00 . A A . 8 HIS CB 1 1
25 58486 1 1 8 HIS CD2 C 9.339 -5.584 -17.212 1.00 . A A . 8 HIS CD2 1 1
25 58487 1 1 8 HIS CE1 C 7.513 -4.751 -16.398 1.00 . A A . 8 HIS CE1 1 1
25 58488 1 1 8 HIS CG C 9.612 -5.221 -15.919 1.00 . A A . 8 HIS CG 1 1
25 58489 1 1 8 HIS H H 8.488 -6.339 -14.008 1.00 . A A . 8 HIS H 1 1
25 58490 1 1 8 HIS HA H 11.402 -6.469 -13.370 1.00 . A A . 8 HIS HA 1 1
25 58491 1 1 8 HIS HB2 H 11.293 -4.330 -14.999 1.00 . A A . 8 HIS HB2 1 1
25 58492 1 1 8 HIS HB3 H 11.578 -5.956 -15.603 1.00 . A A . 8 HIS HB3 1 1
25 58493 1 1 8 HIS HD1 H 8.294 -4.340 -14.514 1.00 . A A . 8 HIS HD1 1 1
25 58494 1 1 8 HIS HD2 H 10.050 -6.025 -17.892 1.00 . A A . 8 HIS HD2 1 1
25 58495 1 1 8 HIS HE1 H 6.494 -4.408 -16.296 1.00 . A A . 8 HIS HE1 1 1
25 58496 1 1 8 HIS N N 9.351 -6.736 -13.775 1.00 . A A . 8 HIS N 1 1
25 58497 1 1 8 HIS ND1 N 8.433 -4.691 -15.418 1.00 . A A . 8 HIS ND1 1 1
25 58498 1 1 8 HIS NE2 N 8.013 -5.288 -17.514 1.00 . A A . 8 HIS NE2 1 1
25 58499 1 1 8 HIS O O 9.219 -4.232 -12.606 1.00 . A A . 8 HIS O 1 1
25 58500 1 1 9 LYS C C 11.735 -1.894 -11.671 1.00 . A A . 9 LYS C 1 1
25 58501 1 1 9 LYS CA C 11.163 -3.181 -11.074 1.00 . A A . 9 LYS CA 1 1
25 58502 1 1 9 LYS CB C 11.897 -3.512 -9.773 1.00 . A A . 9 LYS CB 1 1
25 58503 1 1 9 LYS CD C 10.843 -4.392 -7.686 1.00 . A A . 9 LYS CD 1 1
25 58504 1 1 9 LYS CE C 11.673 -5.228 -6.710 1.00 . A A . 9 LYS CE 1 1
25 58505 1 1 9 LYS CG C 11.248 -4.734 -9.120 1.00 . A A . 9 LYS CG 1 1
25 58506 1 1 9 LYS H H 12.220 -4.711 -12.159 1.00 . A A . 9 LYS H 1 1
25 58507 1 1 9 LYS HA H 10.111 -3.044 -10.869 1.00 . A A . 9 LYS HA 1 1
25 58508 1 1 9 LYS HB2 H 12.934 -3.725 -9.990 1.00 . A A . 9 LYS HB2 1 1
25 58509 1 1 9 LYS HB3 H 11.835 -2.670 -9.100 1.00 . A A . 9 LYS HB3 1 1
25 58510 1 1 9 LYS HD2 H 11.018 -3.342 -7.503 1.00 . A A . 9 LYS HD2 1 1
25 58511 1 1 9 LYS HD3 H 9.796 -4.613 -7.545 1.00 . A A . 9 LYS HD3 1 1
25 58512 1 1 9 LYS HE2 H 11.314 -5.069 -5.704 1.00 . A A . 9 LYS HE2 1 1
25 58513 1 1 9 LYS HE3 H 11.584 -6.273 -6.964 1.00 . A A . 9 LYS HE3 1 1
25 58514 1 1 9 LYS HG2 H 10.371 -5.020 -9.684 1.00 . A A . 9 LYS HG2 1 1
25 58515 1 1 9 LYS HG3 H 11.952 -5.552 -9.108 1.00 . A A . 9 LYS HG3 1 1
25 58516 1 1 9 LYS HZ1 H 13.160 -3.812 -7.061 1.00 . A A . 9 LYS HZ1 1 1
25 58517 1 1 9 LYS HZ2 H 13.561 -4.959 -5.874 1.00 . A A . 9 LYS HZ2 1 1
25 58518 1 1 9 LYS HZ3 H 13.586 -5.390 -7.517 1.00 . A A . 9 LYS HZ3 1 1
25 58519 1 1 9 LYS N N 11.339 -4.299 -12.042 1.00 . A A . 9 LYS N 1 1
25 58520 1 1 9 LYS NZ N 13.103 -4.816 -6.797 1.00 . A A . 9 LYS NZ 1 1
25 58521 1 1 9 LYS O O 12.790 -1.894 -12.274 1.00 . A A . 9 LYS O 1 1
25 58522 1 1 10 GLU C C 11.778 1.484 -10.928 1.00 . A A . 10 GLU C 1 1
25 58523 1 1 10 GLU CA C 11.546 0.487 -12.067 1.00 . A A . 10 GLU CA 1 1
25 58524 1 1 10 GLU CB C 10.511 1.056 -13.040 1.00 . A A . 10 GLU CB 1 1
25 58525 1 1 10 GLU CD C 10.209 -0.555 -14.928 1.00 . A A . 10 GLU CD 1 1
25 58526 1 1 10 GLU CG C 10.921 0.722 -14.477 1.00 . A A . 10 GLU CG 1 1
25 58527 1 1 10 GLU H H 10.196 -0.823 -11.020 1.00 . A A . 10 GLU H 1 1
25 58528 1 1 10 GLU HA H 12.476 0.316 -12.590 1.00 . A A . 10 GLU HA 1 1
25 58529 1 1 10 GLU HB2 H 9.544 0.620 -12.830 1.00 . A A . 10 GLU HB2 1 1
25 58530 1 1 10 GLU HB3 H 10.456 2.128 -12.922 1.00 . A A . 10 GLU HB3 1 1
25 58531 1 1 10 GLU HG2 H 10.645 1.539 -15.127 1.00 . A A . 10 GLU HG2 1 1
25 58532 1 1 10 GLU HG3 H 11.989 0.572 -14.520 1.00 . A A . 10 GLU HG3 1 1
25 58533 1 1 10 GLU N N 11.046 -0.799 -11.509 1.00 . A A . 10 GLU N 1 1
25 58534 1 1 10 GLU O O 11.405 1.230 -9.799 1.00 . A A . 10 GLU O 1 1
25 58535 1 1 10 GLU OE1 O 9.488 -1.123 -14.126 1.00 . A A . 10 GLU OE1 1 1
25 58536 1 1 10 GLU OE2 O 10.400 -0.943 -16.069 1.00 . A A . 10 GLU OE2 1 1
25 58537 1 1 11 PRO C C 11.493 4.603 -10.135 1.00 . A A . 11 PRO C 1 1
25 58538 1 1 11 PRO CA C 12.701 3.678 -10.305 1.00 . A A . 11 PRO CA 1 1
25 58539 1 1 11 PRO CB C 13.859 4.411 -10.975 1.00 . A A . 11 PRO CB 1 1
25 58540 1 1 11 PRO CD C 12.849 2.894 -12.646 1.00 . A A . 11 PRO CD 1 1
25 58541 1 1 11 PRO CG C 13.739 4.136 -12.480 1.00 . A A . 11 PRO CG 1 1
25 58542 1 1 11 PRO HA H 13.015 3.275 -9.355 1.00 . A A . 11 PRO HA 1 1
25 58543 1 1 11 PRO HB2 H 13.784 5.473 -10.783 1.00 . A A . 11 PRO HB2 1 1
25 58544 1 1 11 PRO HB3 H 14.799 4.032 -10.609 1.00 . A A . 11 PRO HB3 1 1
25 58545 1 1 11 PRO HD2 H 12.007 3.118 -13.289 1.00 . A A . 11 PRO HD2 1 1
25 58546 1 1 11 PRO HD3 H 13.419 2.068 -13.039 1.00 . A A . 11 PRO HD3 1 1
25 58547 1 1 11 PRO HG2 H 13.287 4.985 -12.974 1.00 . A A . 11 PRO HG2 1 1
25 58548 1 1 11 PRO HG3 H 14.713 3.941 -12.898 1.00 . A A . 11 PRO HG3 1 1
25 58549 1 1 11 PRO N N 12.387 2.588 -11.265 1.00 . A A . 11 PRO N 1 1
25 58550 1 1 11 PRO O O 10.520 4.510 -10.858 1.00 . A A . 11 PRO O 1 1
25 58551 1 1 12 ALA C C 10.859 7.599 -8.097 1.00 . A A . 12 ALA C 1 1
25 58552 1 1 12 ALA CA C 10.405 6.430 -8.974 1.00 . A A . 12 ALA CA 1 1
25 58553 1 1 12 ALA CB C 9.263 5.687 -8.279 1.00 . A A . 12 ALA CB 1 1
25 58554 1 1 12 ALA H H 12.343 5.559 -8.617 1.00 . A A . 12 ALA H 1 1
25 58555 1 1 12 ALA HA H 10.064 6.806 -9.926 1.00 . A A . 12 ALA HA 1 1
25 58556 1 1 12 ALA HB1 H 9.013 4.802 -8.845 1.00 . A A . 12 ALA HB1 1 1
25 58557 1 1 12 ALA HB2 H 9.570 5.403 -7.283 1.00 . A A . 12 ALA HB2 1 1
25 58558 1 1 12 ALA HB3 H 8.398 6.331 -8.219 1.00 . A A . 12 ALA HB3 1 1
25 58559 1 1 12 ALA N N 11.549 5.498 -9.188 1.00 . A A . 12 ALA N 1 1
25 58560 1 1 12 ALA O O 11.941 7.590 -7.544 1.00 . A A . 12 ALA O 1 1
25 58561 1 1 13 THR C C 9.274 10.161 -6.204 1.00 . A A . 13 THR C 1 1
25 58562 1 1 13 THR CA C 10.433 9.779 -7.130 1.00 . A A . 13 THR CA 1 1
25 58563 1 1 13 THR CB C 10.773 10.964 -8.037 1.00 . A A . 13 THR CB 1 1
25 58564 1 1 13 THR CG2 C 11.774 11.879 -7.332 1.00 . A A . 13 THR CG2 1 1
25 58565 1 1 13 THR H H 9.176 8.598 -8.429 1.00 . A A . 13 THR H 1 1
25 58566 1 1 13 THR HA H 11.297 9.522 -6.536 1.00 . A A . 13 THR HA 1 1
25 58567 1 1 13 THR HB H 9.874 11.521 -8.253 1.00 . A A . 13 THR HB 1 1
25 58568 1 1 13 THR HG1 H 11.509 11.237 -9.816 1.00 . A A . 13 THR HG1 1 1
25 58569 1 1 13 THR HG21 H 12.400 11.290 -6.677 1.00 . A A . 13 THR HG21 1 1
25 58570 1 1 13 THR HG22 H 12.391 12.373 -8.068 1.00 . A A . 13 THR HG22 1 1
25 58571 1 1 13 THR HG23 H 11.242 12.618 -6.752 1.00 . A A . 13 THR HG23 1 1
25 58572 1 1 13 THR N N 10.043 8.609 -7.970 1.00 . A A . 13 THR N 1 1
25 58573 1 1 13 THR O O 8.122 10.121 -6.586 1.00 . A A . 13 THR O 1 1
25 58574 1 1 13 THR OG1 O 11.336 10.482 -9.249 1.00 . A A . 13 THR OG1 1 1
25 58575 1 1 14 LEU C C 8.090 12.379 -4.295 1.00 . A A . 14 LEU C 1 1
25 58576 1 1 14 LEU CA C 8.483 10.922 -4.046 1.00 . A A . 14 LEU CA 1 1
25 58577 1 1 14 LEU CB C 8.976 10.765 -2.605 1.00 . A A . 14 LEU CB 1 1
25 58578 1 1 14 LEU CD1 C 6.733 10.054 -1.761 1.00 . A A . 14 LEU CD1 1 1
25 58579 1 1 14 LEU CD2 C 8.378 11.105 -0.204 1.00 . A A . 14 LEU CD2 1 1
25 58580 1 1 14 LEU CG C 7.842 11.102 -1.637 1.00 . A A . 14 LEU CG 1 1
25 58581 1 1 14 LEU H H 10.505 10.564 -4.700 1.00 . A A . 14 LEU H 1 1
25 58582 1 1 14 LEU HA H 7.625 10.286 -4.204 1.00 . A A . 14 LEU HA 1 1
25 58583 1 1 14 LEU HB2 H 9.298 9.746 -2.444 1.00 . A A . 14 LEU HB2 1 1
25 58584 1 1 14 LEU HB3 H 9.804 11.436 -2.434 1.00 . A A . 14 LEU HB3 1 1
25 58585 1 1 14 LEU HD11 H 7.137 9.155 -2.203 1.00 . A A . 14 LEU HD11 1 1
25 58586 1 1 14 LEU HD12 H 6.339 9.828 -0.782 1.00 . A A . 14 LEU HD12 1 1
25 58587 1 1 14 LEU HD13 H 5.943 10.439 -2.388 1.00 . A A . 14 LEU HD13 1 1
25 58588 1 1 14 LEU HD21 H 9.375 10.690 -0.192 1.00 . A A . 14 LEU HD21 1 1
25 58589 1 1 14 LEU HD22 H 8.406 12.119 0.168 1.00 . A A . 14 LEU HD22 1 1
25 58590 1 1 14 LEU HD23 H 7.733 10.510 0.424 1.00 . A A . 14 LEU HD23 1 1
25 58591 1 1 14 LEU HG H 7.442 12.077 -1.876 1.00 . A A . 14 LEU HG 1 1
25 58592 1 1 14 LEU N N 9.570 10.535 -4.990 1.00 . A A . 14 LEU N 1 1
25 58593 1 1 14 LEU O O 8.915 13.270 -4.259 1.00 . A A . 14 LEU O 1 1
25 58594 1 1 15 ILE C C 5.548 14.521 -3.630 1.00 . A A . 15 ILE C 1 1
25 58595 1 1 15 ILE CA C 6.394 14.032 -4.806 1.00 . A A . 15 ILE CA 1 1
25 58596 1 1 15 ILE CB C 5.560 14.081 -6.087 1.00 . A A . 15 ILE CB 1 1
25 58597 1 1 15 ILE CD1 C 5.524 13.482 -8.514 1.00 . A A . 15 ILE CD1 1 1
25 58598 1 1 15 ILE CG1 C 6.399 13.571 -7.261 1.00 . A A . 15 ILE CG1 1 1
25 58599 1 1 15 ILE CG2 C 5.126 15.522 -6.360 1.00 . A A . 15 ILE CG2 1 1
25 58600 1 1 15 ILE H H 6.184 11.899 -4.579 1.00 . A A . 15 ILE H 1 1
25 58601 1 1 15 ILE HA H 7.259 14.668 -4.915 1.00 . A A . 15 ILE HA 1 1
25 58602 1 1 15 ILE HB H 4.684 13.458 -5.970 1.00 . A A . 15 ILE HB 1 1
25 58603 1 1 15 ILE HD11 H 4.507 13.253 -8.227 1.00 . A A . 15 ILE HD11 1 1
25 58604 1 1 15 ILE HD12 H 5.546 14.426 -9.036 1.00 . A A . 15 ILE HD12 1 1
25 58605 1 1 15 ILE HD13 H 5.899 12.703 -9.161 1.00 . A A . 15 ILE HD13 1 1
25 58606 1 1 15 ILE HG12 H 7.217 14.254 -7.442 1.00 . A A . 15 ILE HG12 1 1
25 58607 1 1 15 ILE HG13 H 6.790 12.593 -7.028 1.00 . A A . 15 ILE HG13 1 1
25 58608 1 1 15 ILE HG21 H 5.685 16.193 -5.724 1.00 . A A . 15 ILE HG21 1 1
25 58609 1 1 15 ILE HG22 H 5.315 15.764 -7.395 1.00 . A A . 15 ILE HG22 1 1
25 58610 1 1 15 ILE HG23 H 4.071 15.626 -6.152 1.00 . A A . 15 ILE HG23 1 1
25 58611 1 1 15 ILE N N 6.835 12.631 -4.552 1.00 . A A . 15 ILE N 1 1
25 58612 1 1 15 ILE O O 5.778 15.583 -3.086 1.00 . A A . 15 ILE O 1 1
25 58613 1 1 16 LYS C C 2.827 13.015 -1.648 1.00 . A A . 16 LYS C 1 1
25 58614 1 1 16 LYS CA C 3.708 14.184 -2.094 1.00 . A A . 16 LYS CA 1 1
25 58615 1 1 16 LYS CB C 2.818 15.347 -2.536 1.00 . A A . 16 LYS CB 1 1
25 58616 1 1 16 LYS CD C 2.966 17.400 -1.120 1.00 . A A . 16 LYS CD 1 1
25 58617 1 1 16 LYS CE C 2.700 17.930 0.290 1.00 . A A . 16 LYS CE 1 1
25 58618 1 1 16 LYS CG C 2.258 16.056 -1.301 1.00 . A A . 16 LYS CG 1 1
25 58619 1 1 16 LYS H H 4.394 12.904 -3.687 1.00 . A A . 16 LYS H 1 1
25 58620 1 1 16 LYS HA H 4.331 14.499 -1.272 1.00 . A A . 16 LYS HA 1 1
25 58621 1 1 16 LYS HB2 H 3.402 16.046 -3.119 1.00 . A A . 16 LYS HB2 1 1
25 58622 1 1 16 LYS HB3 H 2.002 14.972 -3.135 1.00 . A A . 16 LYS HB3 1 1
25 58623 1 1 16 LYS HD2 H 4.029 17.268 -1.262 1.00 . A A . 16 LYS HD2 1 1
25 58624 1 1 16 LYS HD3 H 2.591 18.106 -1.845 1.00 . A A . 16 LYS HD3 1 1
25 58625 1 1 16 LYS HE2 H 2.504 17.102 0.954 1.00 . A A . 16 LYS HE2 1 1
25 58626 1 1 16 LYS HE3 H 3.564 18.476 0.638 1.00 . A A . 16 LYS HE3 1 1
25 58627 1 1 16 LYS HG2 H 1.198 16.221 -1.432 1.00 . A A . 16 LYS HG2 1 1
25 58628 1 1 16 LYS HG3 H 2.423 15.444 -0.428 1.00 . A A . 16 LYS HG3 1 1
25 58629 1 1 16 LYS HZ1 H 1.353 19.163 -0.710 1.00 . A A . 16 LYS HZ1 1 1
25 58630 1 1 16 LYS HZ2 H 0.679 18.321 0.602 1.00 . A A . 16 LYS HZ2 1 1
25 58631 1 1 16 LYS HZ3 H 1.693 19.655 0.877 1.00 . A A . 16 LYS HZ3 1 1
25 58632 1 1 16 LYS N N 4.566 13.757 -3.234 1.00 . A A . 16 LYS N 1 1
25 58633 1 1 16 LYS NZ N 1.516 18.835 0.263 1.00 . A A . 16 LYS NZ 1 1
25 58634 1 1 16 LYS O O 1.910 12.617 -2.340 1.00 . A A . 16 LYS O 1 1
25 58635 1 1 17 ALA C C 0.883 11.836 0.379 1.00 . A A . 17 ALA C 1 1
25 58636 1 1 17 ALA CA C 2.270 11.322 -0.008 1.00 . A A . 17 ALA CA 1 1
25 58637 1 1 17 ALA CB C 2.943 10.693 1.213 1.00 . A A . 17 ALA CB 1 1
25 58638 1 1 17 ALA H H 3.838 12.798 0.047 1.00 . A A . 17 ALA H 1 1
25 58639 1 1 17 ALA HA H 2.176 10.584 -0.790 1.00 . A A . 17 ALA HA 1 1
25 58640 1 1 17 ALA HB1 H 3.961 10.428 0.967 1.00 . A A . 17 ALA HB1 1 1
25 58641 1 1 17 ALA HB2 H 2.942 11.399 2.029 1.00 . A A . 17 ALA HB2 1 1
25 58642 1 1 17 ALA HB3 H 2.402 9.805 1.505 1.00 . A A . 17 ALA HB3 1 1
25 58643 1 1 17 ALA N N 3.096 12.462 -0.498 1.00 . A A . 17 ALA N 1 1
25 58644 1 1 17 ALA O O 0.724 12.965 0.801 1.00 . A A . 17 ALA O 1 1
25 58645 1 1 18 ILE C C -1.970 10.746 1.856 1.00 . A A . 18 ILE C 1 1
25 58646 1 1 18 ILE CA C -1.501 11.470 0.592 1.00 . A A . 18 ILE CA 1 1
25 58647 1 1 18 ILE CB C -2.454 11.155 -0.562 1.00 . A A . 18 ILE CB 1 1
25 58648 1 1 18 ILE CD1 C -2.534 10.967 -3.053 1.00 . A A . 18 ILE CD1 1 1
25 58649 1 1 18 ILE CG1 C -1.841 11.650 -1.874 1.00 . A A . 18 ILE CG1 1 1
25 58650 1 1 18 ILE CG2 C -3.791 11.860 -0.328 1.00 . A A . 18 ILE CG2 1 1
25 58651 1 1 18 ILE H H 0.020 10.115 -0.109 1.00 . A A . 18 ILE H 1 1
25 58652 1 1 18 ILE HA H -1.495 12.535 0.772 1.00 . A A . 18 ILE HA 1 1
25 58653 1 1 18 ILE HB H -2.614 10.089 -0.615 1.00 . A A . 18 ILE HB 1 1
25 58654 1 1 18 ILE HD11 H -3.371 10.386 -2.692 1.00 . A A . 18 ILE HD11 1 1
25 58655 1 1 18 ILE HD12 H -2.888 11.716 -3.746 1.00 . A A . 18 ILE HD12 1 1
25 58656 1 1 18 ILE HD13 H -1.834 10.315 -3.555 1.00 . A A . 18 ILE HD13 1 1
25 58657 1 1 18 ILE HG12 H -1.970 12.720 -1.950 1.00 . A A . 18 ILE HG12 1 1
25 58658 1 1 18 ILE HG13 H -0.788 11.412 -1.891 1.00 . A A . 18 ILE HG13 1 1
25 58659 1 1 18 ILE HG21 H -3.617 12.909 -0.139 1.00 . A A . 18 ILE HG21 1 1
25 58660 1 1 18 ILE HG22 H -4.413 11.752 -1.205 1.00 . A A . 18 ILE HG22 1 1
25 58661 1 1 18 ILE HG23 H -4.288 11.418 0.523 1.00 . A A . 18 ILE HG23 1 1
25 58662 1 1 18 ILE N N -0.126 11.021 0.236 1.00 . A A . 18 ILE N 1 1
25 58663 1 1 18 ILE O O -2.408 11.361 2.807 1.00 . A A . 18 ILE O 1 1
25 58664 1 1 19 ASP C C -1.418 7.479 3.299 1.00 . A A . 19 ASP C 1 1
25 58665 1 1 19 ASP CA C -2.329 8.689 3.082 1.00 . A A . 19 ASP CA 1 1
25 58666 1 1 19 ASP CB C -3.770 8.214 2.886 1.00 . A A . 19 ASP CB 1 1
25 58667 1 1 19 ASP CG C -4.572 8.476 4.163 1.00 . A A . 19 ASP CG 1 1
25 58668 1 1 19 ASP H H -1.529 8.963 1.098 1.00 . A A . 19 ASP H 1 1
25 58669 1 1 19 ASP HA H -2.279 9.335 3.946 1.00 . A A . 19 ASP HA 1 1
25 58670 1 1 19 ASP HB2 H -4.218 8.752 2.062 1.00 . A A . 19 ASP HB2 1 1
25 58671 1 1 19 ASP HB3 H -3.775 7.156 2.671 1.00 . A A . 19 ASP HB3 1 1
25 58672 1 1 19 ASP N N -1.885 9.443 1.875 1.00 . A A . 19 ASP N 1 1
25 58673 1 1 19 ASP O O -0.284 7.457 2.865 1.00 . A A . 19 ASP O 1 1
25 58674 1 1 19 ASP OD1 O -5.141 9.549 4.271 1.00 . A A . 19 ASP OD1 1 1
25 58675 1 1 19 ASP OD2 O -4.601 7.600 5.010 1.00 . A A . 19 ASP OD2 1 1
25 58676 1 1 20 GLY C C -1.255 4.259 3.092 1.00 . A A . 20 GLY C 1 1
25 58677 1 1 20 GLY CA C -1.070 5.267 4.228 1.00 . A A . 20 GLY CA 1 1
25 58678 1 1 20 GLY H H -2.823 6.516 4.319 1.00 . A A . 20 GLY H 1 1
25 58679 1 1 20 GLY HA2 H -0.030 5.557 4.287 1.00 . A A . 20 GLY HA2 1 1
25 58680 1 1 20 GLY HA3 H -1.370 4.811 5.159 1.00 . A A . 20 GLY HA3 1 1
25 58681 1 1 20 GLY N N -1.906 6.475 3.975 1.00 . A A . 20 GLY N 1 1
25 58682 1 1 20 GLY O O -0.707 3.174 3.119 1.00 . A A . 20 GLY O 1 1
25 58683 1 1 21 ASP C C -2.304 4.437 -0.353 1.00 . A A . 21 ASP C 1 1
25 58684 1 1 21 ASP CA C -2.235 3.657 0.962 1.00 . A A . 21 ASP CA 1 1
25 58685 1 1 21 ASP CB C -3.545 2.893 1.172 1.00 . A A . 21 ASP CB 1 1
25 58686 1 1 21 ASP CG C -4.712 3.881 1.209 1.00 . A A . 21 ASP CG 1 1
25 58687 1 1 21 ASP H H -2.456 5.481 2.088 1.00 . A A . 21 ASP H 1 1
25 58688 1 1 21 ASP HA H -1.414 2.955 0.919 1.00 . A A . 21 ASP HA 1 1
25 58689 1 1 21 ASP HB2 H -3.688 2.195 0.361 1.00 . A A . 21 ASP HB2 1 1
25 58690 1 1 21 ASP HB3 H -3.502 2.356 2.107 1.00 . A A . 21 ASP HB3 1 1
25 58691 1 1 21 ASP N N -2.022 4.603 2.093 1.00 . A A . 21 ASP N 1 1
25 58692 1 1 21 ASP O O -2.946 4.026 -1.298 1.00 . A A . 21 ASP O 1 1
25 58693 1 1 21 ASP OD1 O -4.458 5.072 1.125 1.00 . A A . 21 ASP OD1 1 1
25 58694 1 1 21 ASP OD2 O -5.840 3.431 1.320 1.00 . A A . 21 ASP OD2 1 1
25 58695 1 1 22 THR C C -0.541 7.400 -1.632 1.00 . A A . 22 THR C 1 1
25 58696 1 1 22 THR CA C -1.671 6.369 -1.672 1.00 . A A . 22 THR CA 1 1
25 58697 1 1 22 THR CB C -3.015 7.093 -1.788 1.00 . A A . 22 THR CB 1 1
25 58698 1 1 22 THR CG2 C -3.129 7.740 -3.170 1.00 . A A . 22 THR CG2 1 1
25 58699 1 1 22 THR H H -1.133 5.876 0.355 1.00 . A A . 22 THR H 1 1
25 58700 1 1 22 THR HA H -1.537 5.718 -2.522 1.00 . A A . 22 THR HA 1 1
25 58701 1 1 22 THR HB H -3.080 7.858 -1.031 1.00 . A A . 22 THR HB 1 1
25 58702 1 1 22 THR HG1 H -4.885 6.652 -1.481 1.00 . A A . 22 THR HG1 1 1
25 58703 1 1 22 THR HG21 H -2.151 8.061 -3.499 1.00 . A A . 22 THR HG21 1 1
25 58704 1 1 22 THR HG22 H -3.528 7.024 -3.872 1.00 . A A . 22 THR HG22 1 1
25 58705 1 1 22 THR HG23 H -3.788 8.594 -3.114 1.00 . A A . 22 THR HG23 1 1
25 58706 1 1 22 THR N N -1.646 5.563 -0.419 1.00 . A A . 22 THR N 1 1
25 58707 1 1 22 THR O O -0.313 8.047 -0.630 1.00 . A A . 22 THR O 1 1
25 58708 1 1 22 THR OG1 O -4.072 6.159 -1.612 1.00 . A A . 22 THR OG1 1 1
25 58709 1 1 23 VAL C C 1.568 8.988 -4.167 1.00 . A A . 23 VAL C 1 1
25 58710 1 1 23 VAL CA C 1.286 8.546 -2.730 1.00 . A A . 23 VAL CA 1 1
25 58711 1 1 23 VAL CB C 2.545 7.901 -2.150 1.00 . A A . 23 VAL CB 1 1
25 58712 1 1 23 VAL CG1 C 2.440 7.854 -0.624 1.00 . A A . 23 VAL CG1 1 1
25 58713 1 1 23 VAL CG2 C 2.685 6.479 -2.695 1.00 . A A . 23 VAL CG2 1 1
25 58714 1 1 23 VAL H H -0.025 7.026 -3.514 1.00 . A A . 23 VAL H 1 1
25 58715 1 1 23 VAL HA H 1.015 9.405 -2.135 1.00 . A A . 23 VAL HA 1 1
25 58716 1 1 23 VAL HB H 3.411 8.484 -2.431 1.00 . A A . 23 VAL HB 1 1
25 58717 1 1 23 VAL HG11 H 1.887 8.713 -0.275 1.00 . A A . 23 VAL HG11 1 1
25 58718 1 1 23 VAL HG12 H 1.928 6.950 -0.328 1.00 . A A . 23 VAL HG12 1 1
25 58719 1 1 23 VAL HG13 H 3.431 7.864 -0.195 1.00 . A A . 23 VAL HG13 1 1
25 58720 1 1 23 VAL HG21 H 2.132 6.391 -3.619 1.00 . A A . 23 VAL HG21 1 1
25 58721 1 1 23 VAL HG22 H 3.728 6.264 -2.879 1.00 . A A . 23 VAL HG22 1 1
25 58722 1 1 23 VAL HG23 H 2.295 5.776 -1.974 1.00 . A A . 23 VAL HG23 1 1
25 58723 1 1 23 VAL N N 0.172 7.557 -2.714 1.00 . A A . 23 VAL N 1 1
25 58724 1 1 23 VAL O O 1.689 8.176 -5.064 1.00 . A A . 23 VAL O 1 1
25 58725 1 1 24 LYS C C 3.483 10.714 -6.001 1.00 . A A . 24 LYS C 1 1
25 58726 1 1 24 LYS CA C 1.973 10.760 -5.768 1.00 . A A . 24 LYS CA 1 1
25 58727 1 1 24 LYS CB C 1.479 12.200 -5.912 1.00 . A A . 24 LYS CB 1 1
25 58728 1 1 24 LYS CD C -0.501 13.711 -5.710 1.00 . A A . 24 LYS CD 1 1
25 58729 1 1 24 LYS CE C -2.000 13.682 -6.011 1.00 . A A . 24 LYS CE 1 1
25 58730 1 1 24 LYS CG C 0.008 12.283 -5.499 1.00 . A A . 24 LYS CG 1 1
25 58731 1 1 24 LYS H H 1.592 10.906 -3.654 1.00 . A A . 24 LYS H 1 1
25 58732 1 1 24 LYS HA H 1.475 10.129 -6.491 1.00 . A A . 24 LYS HA 1 1
25 58733 1 1 24 LYS HB2 H 2.067 12.847 -5.279 1.00 . A A . 24 LYS HB2 1 1
25 58734 1 1 24 LYS HB3 H 1.579 12.515 -6.941 1.00 . A A . 24 LYS HB3 1 1
25 58735 1 1 24 LYS HD2 H -0.324 14.291 -4.815 1.00 . A A . 24 LYS HD2 1 1
25 58736 1 1 24 LYS HD3 H 0.022 14.160 -6.540 1.00 . A A . 24 LYS HD3 1 1
25 58737 1 1 24 LYS HE2 H -2.452 12.843 -5.503 1.00 . A A . 24 LYS HE2 1 1
25 58738 1 1 24 LYS HE3 H -2.454 14.599 -5.666 1.00 . A A . 24 LYS HE3 1 1
25 58739 1 1 24 LYS HG2 H -0.575 11.599 -6.100 1.00 . A A . 24 LYS HG2 1 1
25 58740 1 1 24 LYS HG3 H -0.088 12.019 -4.457 1.00 . A A . 24 LYS HG3 1 1
25 58741 1 1 24 LYS HZ1 H -1.711 12.697 -7.822 1.00 . A A . 24 LYS HZ1 1 1
25 58742 1 1 24 LYS HZ2 H -3.226 13.454 -7.678 1.00 . A A . 24 LYS HZ2 1 1
25 58743 1 1 24 LYS HZ3 H -1.837 14.385 -7.963 1.00 . A A . 24 LYS HZ3 1 1
25 58744 1 1 24 LYS N N 1.685 10.268 -4.392 1.00 . A A . 24 LYS N 1 1
25 58745 1 1 24 LYS NZ N -2.210 13.544 -7.480 1.00 . A A . 24 LYS NZ 1 1
25 58746 1 1 24 LYS O O 4.238 11.425 -5.368 1.00 . A A . 24 LYS O 1 1
25 58747 1 1 25 LEU C C 5.710 10.186 -8.591 1.00 . A A . 25 LEU C 1 1
25 58748 1 1 25 LEU CA C 5.403 9.789 -7.146 1.00 . A A . 25 LEU CA 1 1
25 58749 1 1 25 LEU CB C 5.882 8.356 -6.901 1.00 . A A . 25 LEU CB 1 1
25 58750 1 1 25 LEU CD1 C 5.328 6.200 -5.765 1.00 . A A . 25 LEU CD1 1 1
25 58751 1 1 25 LEU CD2 C 5.324 8.334 -4.467 1.00 . A A . 25 LEU CD2 1 1
25 58752 1 1 25 LEU CG C 5.017 7.697 -5.824 1.00 . A A . 25 LEU CG 1 1
25 58753 1 1 25 LEU H H 3.317 9.304 -7.392 1.00 . A A . 25 LEU H 1 1
25 58754 1 1 25 LEU HA H 5.921 10.458 -6.474 1.00 . A A . 25 LEU HA 1 1
25 58755 1 1 25 LEU HB2 H 5.806 7.790 -7.820 1.00 . A A . 25 LEU HB2 1 1
25 58756 1 1 25 LEU HB3 H 6.910 8.372 -6.574 1.00 . A A . 25 LEU HB3 1 1
25 58757 1 1 25 LEU HD11 H 6.361 6.036 -6.031 1.00 . A A . 25 LEU HD11 1 1
25 58758 1 1 25 LEU HD12 H 5.152 5.835 -4.763 1.00 . A A . 25 LEU HD12 1 1
25 58759 1 1 25 LEU HD13 H 4.689 5.672 -6.457 1.00 . A A . 25 LEU HD13 1 1
25 58760 1 1 25 LEU HD21 H 6.245 8.894 -4.532 1.00 . A A . 25 LEU HD21 1 1
25 58761 1 1 25 LEU HD22 H 4.517 8.998 -4.190 1.00 . A A . 25 LEU HD22 1 1
25 58762 1 1 25 LEU HD23 H 5.425 7.559 -3.721 1.00 . A A . 25 LEU HD23 1 1
25 58763 1 1 25 LEU HG H 3.973 7.838 -6.064 1.00 . A A . 25 LEU HG 1 1
25 58764 1 1 25 LEU N N 3.937 9.877 -6.894 1.00 . A A . 25 LEU N 1 1
25 58765 1 1 25 LEU O O 4.883 10.746 -9.285 1.00 . A A . 25 LEU O 1 1
25 58766 1 1 26 MET C C 7.750 8.989 -11.166 1.00 . A A . 26 MET C 1 1
25 58767 1 1 26 MET CA C 7.277 10.247 -10.438 1.00 . A A . 26 MET CA 1 1
25 58768 1 1 26 MET CB C 8.408 11.277 -10.413 1.00 . A A . 26 MET CB 1 1
25 58769 1 1 26 MET CE C 8.860 14.628 -11.450 1.00 . A A . 26 MET CE 1 1
25 58770 1 1 26 MET CG C 8.514 11.956 -11.781 1.00 . A A . 26 MET CG 1 1
25 58771 1 1 26 MET H H 7.541 9.443 -8.464 1.00 . A A . 26 MET H 1 1
25 58772 1 1 26 MET HA H 6.422 10.662 -10.951 1.00 . A A . 26 MET HA 1 1
25 58773 1 1 26 MET HB2 H 8.201 12.020 -9.656 1.00 . A A . 26 MET HB2 1 1
25 58774 1 1 26 MET HB3 H 9.340 10.782 -10.186 1.00 . A A . 26 MET HB3 1 1
25 58775 1 1 26 MET HE1 H 7.901 14.334 -11.056 1.00 . A A . 26 MET HE1 1 1
25 58776 1 1 26 MET HE2 H 9.361 15.265 -10.735 1.00 . A A . 26 MET HE2 1 1
25 58777 1 1 26 MET HE3 H 8.716 15.163 -12.379 1.00 . A A . 26 MET HE3 1 1
25 58778 1 1 26 MET HG2 H 8.707 11.212 -12.539 1.00 . A A . 26 MET HG2 1 1
25 58779 1 1 26 MET HG3 H 7.587 12.464 -12.002 1.00 . A A . 26 MET HG3 1 1
25 58780 1 1 26 MET N N 6.897 9.894 -9.044 1.00 . A A . 26 MET N 1 1
25 58781 1 1 26 MET O O 8.517 8.205 -10.640 1.00 . A A . 26 MET O 1 1
25 58782 1 1 26 MET SD S 9.868 13.156 -11.755 1.00 . A A . 26 MET SD 1 1
25 58783 1 1 27 TYR C C 8.127 8.022 -14.553 1.00 . A A . 27 TYR C 1 1
25 58784 1 1 27 TYR CA C 7.705 7.588 -13.148 1.00 . A A . 27 TYR CA 1 1
25 58785 1 1 27 TYR CB C 6.518 6.625 -13.239 1.00 . A A . 27 TYR CB 1 1
25 58786 1 1 27 TYR CD1 C 7.745 4.435 -13.500 1.00 . A A . 27 TYR CD1 1 1
25 58787 1 1 27 TYR CD2 C 6.403 5.250 -15.348 1.00 . A A . 27 TYR CD2 1 1
25 58788 1 1 27 TYR CE1 C 8.092 3.305 -14.252 1.00 . A A . 27 TYR CE1 1 1
25 58789 1 1 27 TYR CE2 C 6.750 4.122 -16.099 1.00 . A A . 27 TYR CE2 1 1
25 58790 1 1 27 TYR CG C 6.900 5.408 -14.048 1.00 . A A . 27 TYR CG 1 1
25 58791 1 1 27 TYR CZ C 7.594 3.149 -15.551 1.00 . A A . 27 TYR CZ 1 1
25 58792 1 1 27 TYR H H 6.677 9.438 -12.769 1.00 . A A . 27 TYR H 1 1
25 58793 1 1 27 TYR HA H 8.532 7.101 -12.653 1.00 . A A . 27 TYR HA 1 1
25 58794 1 1 27 TYR HB2 H 6.228 6.317 -12.243 1.00 . A A . 27 TYR HB2 1 1
25 58795 1 1 27 TYR HB3 H 5.687 7.125 -13.714 1.00 . A A . 27 TYR HB3 1 1
25 58796 1 1 27 TYR HD1 H 8.129 4.556 -12.499 1.00 . A A . 27 TYR HD1 1 1
25 58797 1 1 27 TYR HD2 H 5.750 6.001 -15.771 1.00 . A A . 27 TYR HD2 1 1
25 58798 1 1 27 TYR HE1 H 8.743 2.555 -13.829 1.00 . A A . 27 TYR HE1 1 1
25 58799 1 1 27 TYR HE2 H 6.366 4.001 -17.102 1.00 . A A . 27 TYR HE2 1 1
25 58800 1 1 27 TYR HH H 7.134 1.528 -16.449 1.00 . A A . 27 TYR HH 1 1
25 58801 1 1 27 TYR N N 7.294 8.792 -12.372 1.00 . A A . 27 TYR N 1 1
25 58802 1 1 27 TYR O O 7.388 8.684 -15.255 1.00 . A A . 27 TYR O 1 1
25 58803 1 1 27 TYR OH O 7.935 2.035 -16.292 1.00 . A A . 27 TYR OH 1 1
25 58804 1 1 28 LYS C C 9.426 9.532 -16.574 1.00 . A A . 28 LYS C 1 1
25 58805 1 1 28 LYS CA C 9.776 8.063 -16.327 1.00 . A A . 28 LYS CA 1 1
25 58806 1 1 28 LYS CB C 9.089 7.189 -17.375 1.00 . A A . 28 LYS CB 1 1
25 58807 1 1 28 LYS CD C 9.723 5.540 -19.134 1.00 . A A . 28 LYS CD 1 1
25 58808 1 1 28 LYS CE C 10.057 4.054 -19.274 1.00 . A A . 28 LYS CE 1 1
25 58809 1 1 28 LYS CG C 9.979 5.989 -17.696 1.00 . A A . 28 LYS CG 1 1
25 58810 1 1 28 LYS H H 9.895 7.131 -14.391 1.00 . A A . 28 LYS H 1 1
25 58811 1 1 28 LYS HA H 10.845 7.931 -16.395 1.00 . A A . 28 LYS HA 1 1
25 58812 1 1 28 LYS HB2 H 8.140 6.843 -16.990 1.00 . A A . 28 LYS HB2 1 1
25 58813 1 1 28 LYS HB3 H 8.925 7.765 -18.274 1.00 . A A . 28 LYS HB3 1 1
25 58814 1 1 28 LYS HD2 H 8.684 5.702 -19.379 1.00 . A A . 28 LYS HD2 1 1
25 58815 1 1 28 LYS HD3 H 10.346 6.112 -19.804 1.00 . A A . 28 LYS HD3 1 1
25 58816 1 1 28 LYS HE2 H 10.832 3.790 -18.569 1.00 . A A . 28 LYS HE2 1 1
25 58817 1 1 28 LYS HE3 H 9.173 3.467 -19.074 1.00 . A A . 28 LYS HE3 1 1
25 58818 1 1 28 LYS HG2 H 11.016 6.271 -17.584 1.00 . A A . 28 LYS HG2 1 1
25 58819 1 1 28 LYS HG3 H 9.750 5.179 -17.021 1.00 . A A . 28 LYS HG3 1 1
25 58820 1 1 28 LYS HZ1 H 10.529 4.664 -21.209 1.00 . A A . 28 LYS HZ1 1 1
25 58821 1 1 28 LYS HZ2 H 11.499 3.397 -20.626 1.00 . A A . 28 LYS HZ2 1 1
25 58822 1 1 28 LYS HZ3 H 9.904 3.088 -21.113 1.00 . A A . 28 LYS HZ3 1 1
25 58823 1 1 28 LYS N N 9.311 7.663 -14.970 1.00 . A A . 28 LYS N 1 1
25 58824 1 1 28 LYS NZ N 10.533 3.781 -20.660 1.00 . A A . 28 LYS NZ 1 1
25 58825 1 1 28 LYS O O 9.139 9.934 -17.684 1.00 . A A . 28 LYS O 1 1
25 58826 1 1 29 GLY C C 7.605 11.955 -15.812 1.00 . A A . 29 GLY C 1 1
25 58827 1 1 29 GLY CA C 9.121 11.781 -15.721 1.00 . A A . 29 GLY CA 1 1
25 58828 1 1 29 GLY H H 9.685 9.993 -14.660 1.00 . A A . 29 GLY H 1 1
25 58829 1 1 29 GLY HA2 H 9.499 12.339 -14.877 1.00 . A A . 29 GLY HA2 1 1
25 58830 1 1 29 GLY HA3 H 9.576 12.147 -16.629 1.00 . A A . 29 GLY HA3 1 1
25 58831 1 1 29 GLY N N 9.450 10.337 -15.547 1.00 . A A . 29 GLY N 1 1
25 58832 1 1 29 GLY O O 7.100 12.657 -16.665 1.00 . A A . 29 GLY O 1 1
25 58833 1 1 30 GLN C C 4.827 11.333 -13.554 1.00 . A A . 30 GLN C 1 1
25 58834 1 1 30 GLN CA C 5.388 11.451 -14.976 1.00 . A A . 30 GLN CA 1 1
25 58835 1 1 30 GLN CB C 4.804 10.335 -15.844 1.00 . A A . 30 GLN CB 1 1
25 58836 1 1 30 GLN CD C 2.682 9.394 -16.772 1.00 . A A . 30 GLN CD 1 1
25 58837 1 1 30 GLN CG C 3.321 10.613 -16.106 1.00 . A A . 30 GLN CG 1 1
25 58838 1 1 30 GLN H H 7.297 10.759 -14.257 1.00 . A A . 30 GLN H 1 1
25 58839 1 1 30 GLN HA H 5.122 12.408 -15.396 1.00 . A A . 30 GLN HA 1 1
25 58840 1 1 30 GLN HB2 H 5.334 10.296 -16.784 1.00 . A A . 30 GLN HB2 1 1
25 58841 1 1 30 GLN HB3 H 4.905 9.390 -15.333 1.00 . A A . 30 GLN HB3 1 1
25 58842 1 1 30 GLN HE21 H 0.914 10.267 -17.006 1.00 . A A . 30 GLN HE21 1 1
25 58843 1 1 30 GLN HE22 H 1.016 8.672 -17.578 1.00 . A A . 30 GLN HE22 1 1
25 58844 1 1 30 GLN HG2 H 2.823 10.814 -15.168 1.00 . A A . 30 GLN HG2 1 1
25 58845 1 1 30 GLN HG3 H 3.224 11.469 -16.756 1.00 . A A . 30 GLN HG3 1 1
25 58846 1 1 30 GLN N N 6.871 11.321 -14.937 1.00 . A A . 30 GLN N 1 1
25 58847 1 1 30 GLN NE2 N 1.434 9.449 -17.151 1.00 . A A . 30 GLN NE2 1 1
25 58848 1 1 30 GLN O O 4.763 10.251 -13.006 1.00 . A A . 30 GLN O 1 1
25 58849 1 1 30 GLN OE1 O 3.327 8.379 -16.953 1.00 . A A . 30 GLN OE1 1 1
25 58850 1 1 31 PRO C C 2.471 11.882 -11.598 1.00 . A A . 31 PRO C 1 1
25 58851 1 1 31 PRO CA C 3.859 12.523 -11.626 1.00 . A A . 31 PRO CA 1 1
25 58852 1 1 31 PRO CB C 3.780 14.023 -11.347 1.00 . A A . 31 PRO CB 1 1
25 58853 1 1 31 PRO CD C 4.501 13.783 -13.665 1.00 . A A . 31 PRO CD 1 1
25 58854 1 1 31 PRO CG C 3.719 14.697 -12.718 1.00 . A A . 31 PRO CG 1 1
25 58855 1 1 31 PRO HA H 4.515 12.047 -10.913 1.00 . A A . 31 PRO HA 1 1
25 58856 1 1 31 PRO HB2 H 2.890 14.248 -10.776 1.00 . A A . 31 PRO HB2 1 1
25 58857 1 1 31 PRO HB3 H 4.659 14.352 -10.818 1.00 . A A . 31 PRO HB3 1 1
25 58858 1 1 31 PRO HD2 H 4.029 13.752 -14.639 1.00 . A A . 31 PRO HD2 1 1
25 58859 1 1 31 PRO HD3 H 5.526 14.107 -13.746 1.00 . A A . 31 PRO HD3 1 1
25 58860 1 1 31 PRO HG2 H 2.691 14.785 -13.042 1.00 . A A . 31 PRO HG2 1 1
25 58861 1 1 31 PRO HG3 H 4.185 15.668 -12.678 1.00 . A A . 31 PRO HG3 1 1
25 58862 1 1 31 PRO N N 4.434 12.451 -13.000 1.00 . A A . 31 PRO N 1 1
25 58863 1 1 31 PRO O O 1.495 12.469 -12.021 1.00 . A A . 31 PRO O 1 1
25 58864 1 1 32 MET C C 0.820 9.437 -9.653 1.00 . A A . 32 MET C 1 1
25 58865 1 1 32 MET CA C 1.054 9.995 -11.056 1.00 . A A . 32 MET CA 1 1
25 58866 1 1 32 MET CB C 1.035 8.845 -12.066 1.00 . A A . 32 MET CB 1 1
25 58867 1 1 32 MET CE C -0.461 6.163 -12.295 1.00 . A A . 32 MET CE 1 1
25 58868 1 1 32 MET CG C -0.310 8.827 -12.796 1.00 . A A . 32 MET CG 1 1
25 58869 1 1 32 MET H H 3.179 10.220 -10.771 1.00 . A A . 32 MET H 1 1
25 58870 1 1 32 MET HA H 0.274 10.701 -11.298 1.00 . A A . 32 MET HA 1 1
25 58871 1 1 32 MET HB2 H 1.833 8.982 -12.781 1.00 . A A . 32 MET HB2 1 1
25 58872 1 1 32 MET HB3 H 1.173 7.909 -11.547 1.00 . A A . 32 MET HB3 1 1
25 58873 1 1 32 MET HE1 H -1.204 6.486 -11.578 1.00 . A A . 32 MET HE1 1 1
25 58874 1 1 32 MET HE2 H -0.684 5.157 -12.624 1.00 . A A . 32 MET HE2 1 1
25 58875 1 1 32 MET HE3 H 0.512 6.180 -11.834 1.00 . A A . 32 MET HE3 1 1
25 58876 1 1 32 MET HG2 H -1.110 8.904 -12.076 1.00 . A A . 32 MET HG2 1 1
25 58877 1 1 32 MET HG3 H -0.360 9.661 -13.480 1.00 . A A . 32 MET HG3 1 1
25 58878 1 1 32 MET N N 2.377 10.677 -11.106 1.00 . A A . 32 MET N 1 1
25 58879 1 1 32 MET O O 1.748 9.114 -8.939 1.00 . A A . 32 MET O 1 1
25 58880 1 1 32 MET SD S -0.476 7.280 -13.718 1.00 . A A . 32 MET SD 1 1
25 58881 1 1 33 THR C C -0.519 7.254 -7.914 1.00 . A A . 33 THR C 1 1
25 58882 1 1 33 THR CA C -0.707 8.771 -7.897 1.00 . A A . 33 THR CA 1 1
25 58883 1 1 33 THR CB C -2.152 9.103 -7.514 1.00 . A A . 33 THR CB 1 1
25 58884 1 1 33 THR CG2 C -2.297 9.073 -5.991 1.00 . A A . 33 THR CG2 1 1
25 58885 1 1 33 THR H H -1.151 9.578 -9.844 1.00 . A A . 33 THR H 1 1
25 58886 1 1 33 THR HA H -0.032 9.211 -7.179 1.00 . A A . 33 THR HA 1 1
25 58887 1 1 33 THR HB H -2.816 8.373 -7.948 1.00 . A A . 33 THR HB 1 1
25 58888 1 1 33 THR HG1 H -3.405 10.386 -8.264 1.00 . A A . 33 THR HG1 1 1
25 58889 1 1 33 THR HG21 H -1.577 9.744 -5.548 1.00 . A A . 33 THR HG21 1 1
25 58890 1 1 33 THR HG22 H -3.294 9.384 -5.718 1.00 . A A . 33 THR HG22 1 1
25 58891 1 1 33 THR HG23 H -2.121 8.069 -5.632 1.00 . A A . 33 THR HG23 1 1
25 58892 1 1 33 THR N N -0.416 9.314 -9.252 1.00 . A A . 33 THR N 1 1
25 58893 1 1 33 THR O O -0.607 6.619 -8.947 1.00 . A A . 33 THR O 1 1
25 58894 1 1 33 THR OG1 O -2.483 10.396 -7.998 1.00 . A A . 33 THR OG1 1 1
25 58895 1 1 34 PHE C C -0.782 4.618 -5.513 1.00 . A A . 34 PHE C 1 1
25 58896 1 1 34 PHE CA C -0.065 5.189 -6.738 1.00 . A A . 34 PHE CA 1 1
25 58897 1 1 34 PHE CB C 1.428 4.871 -6.650 1.00 . A A . 34 PHE CB 1 1
25 58898 1 1 34 PHE CD1 C 2.488 6.110 -8.577 1.00 . A A . 34 PHE CD1 1 1
25 58899 1 1 34 PHE CD2 C 2.145 3.717 -8.772 1.00 . A A . 34 PHE CD2 1 1
25 58900 1 1 34 PHE CE1 C 3.051 6.135 -9.860 1.00 . A A . 34 PHE CE1 1 1
25 58901 1 1 34 PHE CE2 C 2.707 3.742 -10.054 1.00 . A A . 34 PHE CE2 1 1
25 58902 1 1 34 PHE CG C 2.034 4.901 -8.034 1.00 . A A . 34 PHE CG 1 1
25 58903 1 1 34 PHE CZ C 3.160 4.949 -10.598 1.00 . A A . 34 PHE CZ 1 1
25 58904 1 1 34 PHE H H -0.190 7.193 -5.959 1.00 . A A . 34 PHE H 1 1
25 58905 1 1 34 PHE HA H -0.476 4.746 -7.633 1.00 . A A . 34 PHE HA 1 1
25 58906 1 1 34 PHE HB2 H 1.916 5.606 -6.027 1.00 . A A . 34 PHE HB2 1 1
25 58907 1 1 34 PHE HB3 H 1.560 3.890 -6.222 1.00 . A A . 34 PHE HB3 1 1
25 58908 1 1 34 PHE HD1 H 2.403 7.025 -8.007 1.00 . A A . 34 PHE HD1 1 1
25 58909 1 1 34 PHE HD2 H 1.795 2.786 -8.354 1.00 . A A . 34 PHE HD2 1 1
25 58910 1 1 34 PHE HE1 H 3.403 7.066 -10.280 1.00 . A A . 34 PHE HE1 1 1
25 58911 1 1 34 PHE HE2 H 2.792 2.827 -10.623 1.00 . A A . 34 PHE HE2 1 1
25 58912 1 1 34 PHE HZ H 3.593 4.966 -11.586 1.00 . A A . 34 PHE HZ 1 1
25 58913 1 1 34 PHE N N -0.258 6.665 -6.780 1.00 . A A . 34 PHE N 1 1
25 58914 1 1 34 PHE O O -0.892 5.265 -4.489 1.00 . A A . 34 PHE O 1 1
25 58915 1 1 35 ARG C C -1.357 1.454 -4.106 1.00 . A A . 35 ARG C 1 1
25 58916 1 1 35 ARG CA C -1.983 2.808 -4.445 1.00 . A A . 35 ARG CA 1 1
25 58917 1 1 35 ARG CB C -3.459 2.616 -4.798 1.00 . A A . 35 ARG CB 1 1
25 58918 1 1 35 ARG CD C -5.197 3.382 -3.175 1.00 . A A . 35 ARG CD 1 1
25 58919 1 1 35 ARG CG C -4.261 3.820 -4.303 1.00 . A A . 35 ARG CG 1 1
25 58920 1 1 35 ARG CZ C -6.799 2.169 -4.527 1.00 . A A . 35 ARG CZ 1 1
25 58921 1 1 35 ARG H H -1.177 2.907 -6.440 1.00 . A A . 35 ARG H 1 1
25 58922 1 1 35 ARG HA H -1.902 3.465 -3.592 1.00 . A A . 35 ARG HA 1 1
25 58923 1 1 35 ARG HB2 H -3.565 2.527 -5.869 1.00 . A A . 35 ARG HB2 1 1
25 58924 1 1 35 ARG HB3 H -3.830 1.719 -4.324 1.00 . A A . 35 ARG HB3 1 1
25 58925 1 1 35 ARG HD2 H -4.620 3.197 -2.281 1.00 . A A . 35 ARG HD2 1 1
25 58926 1 1 35 ARG HD3 H -5.919 4.162 -2.983 1.00 . A A . 35 ARG HD3 1 1
25 58927 1 1 35 ARG HE H -5.701 1.289 -3.126 1.00 . A A . 35 ARG HE 1 1
25 58928 1 1 35 ARG HG2 H -3.584 4.577 -3.937 1.00 . A A . 35 ARG HG2 1 1
25 58929 1 1 35 ARG HG3 H -4.847 4.222 -5.117 1.00 . A A . 35 ARG HG3 1 1
25 58930 1 1 35 ARG HH11 H -7.894 3.599 -3.658 1.00 . A A . 35 ARG HH11 1 1
25 58931 1 1 35 ARG HH12 H -8.492 3.017 -5.174 1.00 . A A . 35 ARG HH12 1 1
25 58932 1 1 35 ARG HH21 H -5.906 0.751 -5.625 1.00 . A A . 35 ARG HH21 1 1
25 58933 1 1 35 ARG HH22 H -7.365 1.408 -6.289 1.00 . A A . 35 ARG HH22 1 1
25 58934 1 1 35 ARG N N -1.273 3.413 -5.606 1.00 . A A . 35 ARG N 1 1
25 58935 1 1 35 ARG NE N -5.906 2.135 -3.576 1.00 . A A . 35 ARG NE 1 1
25 58936 1 1 35 ARG NH1 N -7.807 2.993 -4.446 1.00 . A A . 35 ARG NH1 1 1
25 58937 1 1 35 ARG NH2 N -6.680 1.381 -5.560 1.00 . A A . 35 ARG NH2 1 1
25 58938 1 1 35 ARG O O -0.552 0.928 -4.849 1.00 . A A . 35 ARG O 1 1
25 58939 1 1 36 LEU C C -2.026 -1.554 -3.161 1.00 . A A . 36 LEU C 1 1
25 58940 1 1 36 LEU CA C -1.150 -0.432 -2.597 1.00 . A A . 36 LEU CA 1 1
25 58941 1 1 36 LEU CB C -1.106 -0.533 -1.071 1.00 . A A . 36 LEU CB 1 1
25 58942 1 1 36 LEU CD1 C -0.358 0.604 1.024 1.00 . A A . 36 LEU CD1 1 1
25 58943 1 1 36 LEU CD2 C 1.145 0.548 -0.969 1.00 . A A . 36 LEU CD2 1 1
25 58944 1 1 36 LEU CG C -0.310 0.644 -0.504 1.00 . A A . 36 LEU CG 1 1
25 58945 1 1 36 LEU H H -2.372 1.332 -2.405 1.00 . A A . 36 LEU H 1 1
25 58946 1 1 36 LEU HA H -0.150 -0.522 -2.994 1.00 . A A . 36 LEU HA 1 1
25 58947 1 1 36 LEU HB2 H -2.113 -0.507 -0.681 1.00 . A A . 36 LEU HB2 1 1
25 58948 1 1 36 LEU HB3 H -0.631 -1.459 -0.785 1.00 . A A . 36 LEU HB3 1 1
25 58949 1 1 36 LEU HD11 H -0.087 -0.385 1.367 1.00 . A A . 36 LEU HD11 1 1
25 58950 1 1 36 LEU HD12 H 0.337 1.326 1.426 1.00 . A A . 36 LEU HD12 1 1
25 58951 1 1 36 LEU HD13 H -1.357 0.839 1.359 1.00 . A A . 36 LEU HD13 1 1
25 58952 1 1 36 LEU HD21 H 1.244 -0.262 -1.678 1.00 . A A . 36 LEU HD21 1 1
25 58953 1 1 36 LEU HD22 H 1.435 1.475 -1.441 1.00 . A A . 36 LEU HD22 1 1
25 58954 1 1 36 LEU HD23 H 1.784 0.361 -0.119 1.00 . A A . 36 LEU HD23 1 1
25 58955 1 1 36 LEU HG H -0.740 1.572 -0.852 1.00 . A A . 36 LEU HG 1 1
25 58956 1 1 36 LEU N N -1.722 0.888 -2.989 1.00 . A A . 36 LEU N 1 1
25 58957 1 1 36 LEU O O -3.232 -1.547 -3.012 1.00 . A A . 36 LEU O 1 1
25 58958 1 1 37 LEU C C -2.354 -4.769 -3.379 1.00 . A A . 37 LEU C 1 1
25 58959 1 1 37 LEU CA C -2.229 -3.631 -4.395 1.00 . A A . 37 LEU CA 1 1
25 58960 1 1 37 LEU CB C -1.533 -4.153 -5.652 1.00 . A A . 37 LEU CB 1 1
25 58961 1 1 37 LEU CD1 C -1.367 -3.850 -8.126 1.00 . A A . 37 LEU CD1 1 1
25 58962 1 1 37 LEU CD2 C -3.583 -4.316 -7.070 1.00 . A A . 37 LEU CD2 1 1
25 58963 1 1 37 LEU CG C -2.239 -3.604 -6.893 1.00 . A A . 37 LEU CG 1 1
25 58964 1 1 37 LEU H H -0.457 -2.496 -3.929 1.00 . A A . 37 LEU H 1 1
25 58965 1 1 37 LEU HA H -3.213 -3.272 -4.654 1.00 . A A . 37 LEU HA 1 1
25 58966 1 1 37 LEU HB2 H -0.502 -3.834 -5.652 1.00 . A A . 37 LEU HB2 1 1
25 58967 1 1 37 LEU HB3 H -1.579 -5.230 -5.663 1.00 . A A . 37 LEU HB3 1 1
25 58968 1 1 37 LEU HD11 H -0.622 -4.598 -7.898 1.00 . A A . 37 LEU HD11 1 1
25 58969 1 1 37 LEU HD12 H -1.985 -4.196 -8.942 1.00 . A A . 37 LEU HD12 1 1
25 58970 1 1 37 LEU HD13 H -0.878 -2.930 -8.411 1.00 . A A . 37 LEU HD13 1 1
25 58971 1 1 37 LEU HD21 H -3.939 -4.656 -6.109 1.00 . A A . 37 LEU HD21 1 1
25 58972 1 1 37 LEU HD22 H -4.300 -3.630 -7.496 1.00 . A A . 37 LEU HD22 1 1
25 58973 1 1 37 LEU HD23 H -3.459 -5.161 -7.729 1.00 . A A . 37 LEU HD23 1 1
25 58974 1 1 37 LEU HG H -2.403 -2.543 -6.775 1.00 . A A . 37 LEU HG 1 1
25 58975 1 1 37 LEU N N -1.430 -2.513 -3.815 1.00 . A A . 37 LEU N 1 1
25 58976 1 1 37 LEU O O -1.422 -5.087 -2.667 1.00 . A A . 37 LEU O 1 1
25 58977 1 1 38 LEU C C -3.738 -5.994 -0.924 1.00 . A A . 38 LEU C 1 1
25 58978 1 1 38 LEU CA C -3.691 -6.522 -2.360 1.00 . A A . 38 LEU CA 1 1
25 58979 1 1 38 LEU CB C -2.527 -7.506 -2.502 1.00 . A A . 38 LEU CB 1 1
25 58980 1 1 38 LEU CD1 C -1.265 -8.913 -4.139 1.00 . A A . 38 LEU CD1 1 1
25 58981 1 1 38 LEU CD2 C -3.555 -8.090 -4.703 1.00 . A A . 38 LEU CD2 1 1
25 58982 1 1 38 LEU CG C -2.246 -7.749 -3.987 1.00 . A A . 38 LEU CG 1 1
25 58983 1 1 38 LEU H H -4.236 -5.125 -3.907 1.00 . A A . 38 LEU H 1 1
25 58984 1 1 38 LEU HA H -4.616 -7.031 -2.586 1.00 . A A . 38 LEU HA 1 1
25 58985 1 1 38 LEU HB2 H -1.647 -7.092 -2.031 1.00 . A A . 38 LEU HB2 1 1
25 58986 1 1 38 LEU HB3 H -2.784 -8.441 -2.029 1.00 . A A . 38 LEU HB3 1 1
25 58987 1 1 38 LEU HD11 H -0.954 -9.251 -3.162 1.00 . A A . 38 LEU HD11 1 1
25 58988 1 1 38 LEU HD12 H -1.748 -9.723 -4.664 1.00 . A A . 38 LEU HD12 1 1
25 58989 1 1 38 LEU HD13 H -0.401 -8.585 -4.699 1.00 . A A . 38 LEU HD13 1 1
25 58990 1 1 38 LEU HD21 H -4.301 -8.369 -3.975 1.00 . A A . 38 LEU HD21 1 1
25 58991 1 1 38 LEU HD22 H -3.896 -7.229 -5.258 1.00 . A A . 38 LEU HD22 1 1
25 58992 1 1 38 LEU HD23 H -3.388 -8.913 -5.382 1.00 . A A . 38 LEU HD23 1 1
25 58993 1 1 38 LEU HG H -1.817 -6.858 -4.422 1.00 . A A . 38 LEU HG 1 1
25 58994 1 1 38 LEU N N -3.501 -5.394 -3.316 1.00 . A A . 38 LEU N 1 1
25 58995 1 1 38 LEU O O -3.832 -6.753 0.021 1.00 . A A . 38 LEU O 1 1
25 58996 1 1 39 VAL C C -4.450 -2.793 0.602 1.00 . A A . 39 VAL C 1 1
25 58997 1 1 39 VAL CA C -3.723 -4.140 0.630 1.00 . A A . 39 VAL CA 1 1
25 58998 1 1 39 VAL CB C -2.290 -3.965 1.153 1.00 . A A . 39 VAL CB 1 1
25 58999 1 1 39 VAL CG1 C -1.375 -3.544 0.002 1.00 . A A . 39 VAL CG1 1 1
25 59000 1 1 39 VAL CG2 C -2.246 -2.899 2.254 1.00 . A A . 39 VAL CG2 1 1
25 59001 1 1 39 VAL H H -3.606 -4.106 -1.521 1.00 . A A . 39 VAL H 1 1
25 59002 1 1 39 VAL HA H -4.260 -4.820 1.275 1.00 . A A . 39 VAL HA 1 1
25 59003 1 1 39 VAL HB H -1.946 -4.907 1.554 1.00 . A A . 39 VAL HB 1 1
25 59004 1 1 39 VAL HG11 H -1.900 -2.852 -0.641 1.00 . A A . 39 VAL HG11 1 1
25 59005 1 1 39 VAL HG12 H -0.492 -3.066 0.401 1.00 . A A . 39 VAL HG12 1 1
25 59006 1 1 39 VAL HG13 H -1.088 -4.415 -0.568 1.00 . A A . 39 VAL HG13 1 1
25 59007 1 1 39 VAL HG21 H -2.621 -1.964 1.865 1.00 . A A . 39 VAL HG21 1 1
25 59008 1 1 39 VAL HG22 H -2.857 -3.215 3.086 1.00 . A A . 39 VAL HG22 1 1
25 59009 1 1 39 VAL HG23 H -1.227 -2.767 2.586 1.00 . A A . 39 VAL HG23 1 1
25 59010 1 1 39 VAL N N -3.680 -4.703 -0.749 1.00 . A A . 39 VAL N 1 1
25 59011 1 1 39 VAL O O -4.699 -2.230 -0.446 1.00 . A A . 39 VAL O 1 1
25 59012 1 1 40 ASP C C -5.491 -0.428 3.224 1.00 . A A . 40 ASP C 1 1
25 59013 1 1 40 ASP CA C -5.504 -0.968 1.793 1.00 . A A . 40 ASP CA 1 1
25 59014 1 1 40 ASP CB C -6.950 -1.159 1.333 1.00 . A A . 40 ASP CB 1 1
25 59015 1 1 40 ASP CG C -7.538 0.191 0.921 1.00 . A A . 40 ASP CG 1 1
25 59016 1 1 40 ASP H H -4.582 -2.749 2.580 1.00 . A A . 40 ASP H 1 1
25 59017 1 1 40 ASP HA H -5.008 -0.265 1.138 1.00 . A A . 40 ASP HA 1 1
25 59018 1 1 40 ASP HB2 H -6.974 -1.836 0.491 1.00 . A A . 40 ASP HB2 1 1
25 59019 1 1 40 ASP HB3 H -7.534 -1.571 2.143 1.00 . A A . 40 ASP HB3 1 1
25 59020 1 1 40 ASP N N -4.792 -2.275 1.748 1.00 . A A . 40 ASP N 1 1
25 59021 1 1 40 ASP O O -5.375 -1.171 4.179 1.00 . A A . 40 ASP O 1 1
25 59022 1 1 40 ASP OD1 O -6.764 1.094 0.652 1.00 . A A . 40 ASP OD1 1 1
25 59023 1 1 40 ASP OD2 O -8.752 0.300 0.883 1.00 . A A . 40 ASP OD2 1 1
25 59024 1 1 41 THR C C -6.840 2.349 4.913 1.00 . A A . 41 THR C 1 1
25 59025 1 1 41 THR CA C -5.609 1.453 4.747 1.00 . A A . 41 THR CA 1 1
25 59026 1 1 41 THR CB C -4.335 2.286 4.935 1.00 . A A . 41 THR CB 1 1
25 59027 1 1 41 THR CG2 C -3.120 1.461 4.509 1.00 . A A . 41 THR CG2 1 1
25 59028 1 1 41 THR H H -5.704 1.442 2.595 1.00 . A A . 41 THR H 1 1
25 59029 1 1 41 THR HA H -5.635 0.662 5.482 1.00 . A A . 41 THR HA 1 1
25 59030 1 1 41 THR HB H -4.234 2.557 5.974 1.00 . A A . 41 THR HB 1 1
25 59031 1 1 41 THR HG1 H -5.154 3.375 3.539 1.00 . A A . 41 THR HG1 1 1
25 59032 1 1 41 THR HG21 H -3.450 0.509 4.121 1.00 . A A . 41 THR HG21 1 1
25 59033 1 1 41 THR HG22 H -2.575 1.993 3.744 1.00 . A A . 41 THR HG22 1 1
25 59034 1 1 41 THR HG23 H -2.478 1.299 5.363 1.00 . A A . 41 THR HG23 1 1
25 59035 1 1 41 THR N N -5.612 0.862 3.380 1.00 . A A . 41 THR N 1 1
25 59036 1 1 41 THR O O -7.417 2.793 3.940 1.00 . A A . 41 THR O 1 1
25 59037 1 1 41 THR OG1 O -4.413 3.465 4.142 1.00 . A A . 41 THR OG1 1 1
25 59038 1 1 42 PRO C C -8.044 4.912 6.322 1.00 . A A . 42 PRO C 1 1
25 59039 1 1 42 PRO CA C -8.376 3.429 6.507 1.00 . A A . 42 PRO CA 1 1
25 59040 1 1 42 PRO CB C -8.612 3.099 7.979 1.00 . A A . 42 PRO CB 1 1
25 59041 1 1 42 PRO CD C -6.494 2.038 7.337 1.00 . A A . 42 PRO CD 1 1
25 59042 1 1 42 PRO CG C -7.268 2.614 8.528 1.00 . A A . 42 PRO CG 1 1
25 59043 1 1 42 PRO HA H -9.239 3.154 5.922 1.00 . A A . 42 PRO HA 1 1
25 59044 1 1 42 PRO HB2 H -8.937 3.985 8.510 1.00 . A A . 42 PRO HB2 1 1
25 59045 1 1 42 PRO HB3 H -9.348 2.316 8.072 1.00 . A A . 42 PRO HB3 1 1
25 59046 1 1 42 PRO HD2 H -5.466 2.375 7.359 1.00 . A A . 42 PRO HD2 1 1
25 59047 1 1 42 PRO HD3 H -6.542 0.961 7.338 1.00 . A A . 42 PRO HD3 1 1
25 59048 1 1 42 PRO HG2 H -6.726 3.443 8.962 1.00 . A A . 42 PRO HG2 1 1
25 59049 1 1 42 PRO HG3 H -7.426 1.844 9.267 1.00 . A A . 42 PRO HG3 1 1
25 59050 1 1 42 PRO N N -7.204 2.583 6.145 1.00 . A A . 42 PRO N 1 1
25 59051 1 1 42 PRO O O -7.162 5.446 6.964 1.00 . A A . 42 PRO O 1 1
25 59052 1 1 43 GLU C C -8.957 7.835 6.423 1.00 . A A . 43 GLU C 1 1
25 59053 1 1 43 GLU CA C -8.470 7.026 5.220 1.00 . A A . 43 GLU CA 1 1
25 59054 1 1 43 GLU CB C -9.203 7.492 3.960 1.00 . A A . 43 GLU CB 1 1
25 59055 1 1 43 GLU CD C -11.246 8.903 4.245 1.00 . A A . 43 GLU CD 1 1
25 59056 1 1 43 GLU CG C -10.713 7.470 4.208 1.00 . A A . 43 GLU CG 1 1
25 59057 1 1 43 GLU H H -9.452 5.130 4.940 1.00 . A A . 43 GLU H 1 1
25 59058 1 1 43 GLU HA H -7.408 7.175 5.093 1.00 . A A . 43 GLU HA 1 1
25 59059 1 1 43 GLU HB2 H -8.891 8.497 3.714 1.00 . A A . 43 GLU HB2 1 1
25 59060 1 1 43 GLU HB3 H -8.966 6.831 3.141 1.00 . A A . 43 GLU HB3 1 1
25 59061 1 1 43 GLU HG2 H -11.199 6.925 3.413 1.00 . A A . 43 GLU HG2 1 1
25 59062 1 1 43 GLU HG3 H -10.915 6.988 5.153 1.00 . A A . 43 GLU HG3 1 1
25 59063 1 1 43 GLU N N -8.745 5.580 5.447 1.00 . A A . 43 GLU N 1 1
25 59064 1 1 43 GLU O O -9.319 7.288 7.446 1.00 . A A . 43 GLU O 1 1
25 59065 1 1 43 GLU OE1 O -10.674 9.745 3.571 1.00 . A A . 43 GLU OE1 1 1
25 59066 1 1 43 GLU OE2 O -12.216 9.135 4.947 1.00 . A A . 43 GLU OE2 1 1
25 59067 1 1 44 THR C C -9.696 11.401 6.964 1.00 . A A . 44 THR C 1 1
25 59068 1 1 44 THR CA C -9.427 9.976 7.452 1.00 . A A . 44 THR CA 1 1
25 59069 1 1 44 THR CB C -8.342 10.005 8.531 1.00 . A A . 44 THR CB 1 1
25 59070 1 1 44 THR CG2 C -6.964 9.981 7.868 1.00 . A A . 44 THR CG2 1 1
25 59071 1 1 44 THR H H -8.668 9.558 5.479 1.00 . A A . 44 THR H 1 1
25 59072 1 1 44 THR HA H -10.334 9.559 7.864 1.00 . A A . 44 THR HA 1 1
25 59073 1 1 44 THR HB H -8.445 9.142 9.169 1.00 . A A . 44 THR HB 1 1
25 59074 1 1 44 THR HG1 H -9.085 11.004 10.025 1.00 . A A . 44 THR HG1 1 1
25 59075 1 1 44 THR HG21 H -6.859 10.843 7.226 1.00 . A A . 44 THR HG21 1 1
25 59076 1 1 44 THR HG22 H -6.197 10.004 8.629 1.00 . A A . 44 THR HG22 1 1
25 59077 1 1 44 THR HG23 H -6.862 9.081 7.280 1.00 . A A . 44 THR HG23 1 1
25 59078 1 1 44 THR N N -8.966 9.136 6.311 1.00 . A A . 44 THR N 1 1
25 59079 1 1 44 THR O O -8.948 12.316 7.248 1.00 . A A . 44 THR O 1 1
25 59080 1 1 44 THR OG1 O -8.479 11.189 9.304 1.00 . A A . 44 THR OG1 1 1
25 59081 1 1 45 LYS C C -11.925 13.704 6.764 1.00 . A A . 45 LYS C 1 1
25 59082 1 1 45 LYS CA C -11.073 12.965 5.731 1.00 . A A . 45 LYS CA 1 1
25 59083 1 1 45 LYS CB C -11.847 12.859 4.416 1.00 . A A . 45 LYS CB 1 1
25 59084 1 1 45 LYS CD C -11.237 12.744 1.996 1.00 . A A . 45 LYS CD 1 1
25 59085 1 1 45 LYS CE C -11.583 13.711 0.861 1.00 . A A . 45 LYS CE 1 1
25 59086 1 1 45 LYS CG C -11.047 13.527 3.296 1.00 . A A . 45 LYS CG 1 1
25 59087 1 1 45 LYS H H -11.349 10.847 6.016 1.00 . A A . 45 LYS H 1 1
25 59088 1 1 45 LYS HA H -10.155 13.508 5.566 1.00 . A A . 45 LYS HA 1 1
25 59089 1 1 45 LYS HB2 H -12.005 11.818 4.174 1.00 . A A . 45 LYS HB2 1 1
25 59090 1 1 45 LYS HB3 H -12.800 13.354 4.518 1.00 . A A . 45 LYS HB3 1 1
25 59091 1 1 45 LYS HD2 H -10.325 12.217 1.756 1.00 . A A . 45 LYS HD2 1 1
25 59092 1 1 45 LYS HD3 H -12.041 12.035 2.118 1.00 . A A . 45 LYS HD3 1 1
25 59093 1 1 45 LYS HE2 H -11.841 13.149 -0.025 1.00 . A A . 45 LYS HE2 1 1
25 59094 1 1 45 LYS HE3 H -12.422 14.325 1.155 1.00 . A A . 45 LYS HE3 1 1
25 59095 1 1 45 LYS HG2 H -11.394 14.541 3.161 1.00 . A A . 45 LYS HG2 1 1
25 59096 1 1 45 LYS HG3 H -9.999 13.536 3.557 1.00 . A A . 45 LYS HG3 1 1
25 59097 1 1 45 LYS HZ1 H -9.692 14.456 1.317 1.00 . A A . 45 LYS HZ1 1 1
25 59098 1 1 45 LYS HZ2 H -10.001 14.319 -0.348 1.00 . A A . 45 LYS HZ2 1 1
25 59099 1 1 45 LYS HZ3 H -10.710 15.575 0.549 1.00 . A A . 45 LYS HZ3 1 1
25 59100 1 1 45 LYS N N -10.759 11.598 6.233 1.00 . A A . 45 LYS N 1 1
25 59101 1 1 45 LYS NZ N -10.408 14.581 0.574 1.00 . A A . 45 LYS NZ 1 1
25 59102 1 1 45 LYS O O -13.022 14.144 6.479 1.00 . A A . 45 LYS O 1 1
25 59103 1 1 46 HIS C C -11.338 15.625 9.671 1.00 . A A . 46 HIS C 1 1
25 59104 1 1 46 HIS CA C -12.215 14.556 9.014 1.00 . A A . 46 HIS CA 1 1
25 59105 1 1 46 HIS CB C -12.672 13.552 10.074 1.00 . A A . 46 HIS CB 1 1
25 59106 1 1 46 HIS CD2 C -15.191 14.242 9.776 1.00 . A A . 46 HIS CD2 1 1
25 59107 1 1 46 HIS CE1 C -16.078 12.273 9.938 1.00 . A A . 46 HIS CE1 1 1
25 59108 1 1 46 HIS CG C -14.160 13.356 9.971 1.00 . A A . 46 HIS CG 1 1
25 59109 1 1 46 HIS H H -10.545 13.483 8.175 1.00 . A A . 46 HIS H 1 1
25 59110 1 1 46 HIS HA H -13.080 15.021 8.564 1.00 . A A . 46 HIS HA 1 1
25 59111 1 1 46 HIS HB2 H -12.172 12.607 9.915 1.00 . A A . 46 HIS HB2 1 1
25 59112 1 1 46 HIS HB3 H -12.427 13.929 11.056 1.00 . A A . 46 HIS HB3 1 1
25 59113 1 1 46 HIS HD1 H -14.284 11.255 10.214 1.00 . A A . 46 HIS HD1 1 1
25 59114 1 1 46 HIS HD2 H -15.078 15.310 9.659 1.00 . A A . 46 HIS HD2 1 1
25 59115 1 1 46 HIS HE1 H -16.797 11.467 9.976 1.00 . A A . 46 HIS HE1 1 1
25 59116 1 1 46 HIS N N -11.432 13.845 7.964 1.00 . A A . 46 HIS N 1 1
25 59117 1 1 46 HIS ND1 N -14.750 12.106 10.072 1.00 . A A . 46 HIS ND1 1 1
25 59118 1 1 46 HIS NE2 N -16.400 13.556 9.756 1.00 . A A . 46 HIS NE2 1 1
25 59119 1 1 46 HIS O O -10.552 15.326 10.548 1.00 . A A . 46 HIS O 1 1
25 59120 1 1 47 PRO C C -11.361 18.528 11.040 1.00 . A A . 47 PRO C 1 1
25 59121 1 1 47 PRO CA C -10.738 18.013 9.739 1.00 . A A . 47 PRO CA 1 1
25 59122 1 1 47 PRO CB C -10.880 19.046 8.623 1.00 . A A . 47 PRO CB 1 1
25 59123 1 1 47 PRO CD C -12.459 17.214 8.145 1.00 . A A . 47 PRO CD 1 1
25 59124 1 1 47 PRO CG C -12.166 18.694 7.869 1.00 . A A . 47 PRO CG 1 1
25 59125 1 1 47 PRO HA H -9.699 17.762 9.882 1.00 . A A . 47 PRO HA 1 1
25 59126 1 1 47 PRO HB2 H -10.951 20.039 9.046 1.00 . A A . 47 PRO HB2 1 1
25 59127 1 1 47 PRO HB3 H -10.037 18.986 7.953 1.00 . A A . 47 PRO HB3 1 1
25 59128 1 1 47 PRO HD2 H -13.479 17.088 8.484 1.00 . A A . 47 PRO HD2 1 1
25 59129 1 1 47 PRO HD3 H -12.275 16.620 7.264 1.00 . A A . 47 PRO HD3 1 1
25 59130 1 1 47 PRO HG2 H -12.982 19.308 8.228 1.00 . A A . 47 PRO HG2 1 1
25 59131 1 1 47 PRO HG3 H -12.027 18.846 6.810 1.00 . A A . 47 PRO HG3 1 1
25 59132 1 1 47 PRO N N -11.499 16.844 9.224 1.00 . A A . 47 PRO N 1 1
25 59133 1 1 47 PRO O O -11.507 19.717 11.242 1.00 . A A . 47 PRO O 1 1
25 59134 1 1 48 LYS C C -11.867 17.169 14.340 1.00 . A A . 48 LYS C 1 1
25 59135 1 1 48 LYS CA C -12.344 18.083 13.209 1.00 . A A . 48 LYS CA 1 1
25 59136 1 1 48 LYS CB C -13.868 18.006 13.099 1.00 . A A . 48 LYS CB 1 1
25 59137 1 1 48 LYS CD C -15.586 18.797 11.465 1.00 . A A . 48 LYS CD 1 1
25 59138 1 1 48 LYS CE C -15.664 19.686 10.223 1.00 . A A . 48 LYS CE 1 1
25 59139 1 1 48 LYS CG C -14.385 19.215 12.316 1.00 . A A . 48 LYS CG 1 1
25 59140 1 1 48 LYS H H -11.606 16.688 11.744 1.00 . A A . 48 LYS H 1 1
25 59141 1 1 48 LYS HA H -12.048 19.100 13.419 1.00 . A A . 48 LYS HA 1 1
25 59142 1 1 48 LYS HB2 H -14.146 17.097 12.587 1.00 . A A . 48 LYS HB2 1 1
25 59143 1 1 48 LYS HB3 H -14.300 18.009 14.088 1.00 . A A . 48 LYS HB3 1 1
25 59144 1 1 48 LYS HD2 H -15.472 17.765 11.165 1.00 . A A . 48 LYS HD2 1 1
25 59145 1 1 48 LYS HD3 H -16.490 18.908 12.042 1.00 . A A . 48 LYS HD3 1 1
25 59146 1 1 48 LYS HE2 H -14.693 20.119 10.028 1.00 . A A . 48 LYS HE2 1 1
25 59147 1 1 48 LYS HE3 H -15.971 19.093 9.374 1.00 . A A . 48 LYS HE3 1 1
25 59148 1 1 48 LYS HG2 H -14.684 19.989 13.007 1.00 . A A . 48 LYS HG2 1 1
25 59149 1 1 48 LYS HG3 H -13.602 19.588 11.672 1.00 . A A . 48 LYS HG3 1 1
25 59150 1 1 48 LYS HZ1 H -17.431 20.416 11.047 1.00 . A A . 48 LYS HZ1 1 1
25 59151 1 1 48 LYS HZ2 H -16.190 21.571 10.933 1.00 . A A . 48 LYS HZ2 1 1
25 59152 1 1 48 LYS HZ3 H -17.040 21.092 9.542 1.00 . A A . 48 LYS HZ3 1 1
25 59153 1 1 48 LYS N N -11.731 17.642 11.924 1.00 . A A . 48 LYS N 1 1
25 59154 1 1 48 LYS NZ N -16.656 20.773 10.454 1.00 . A A . 48 LYS NZ 1 1
25 59155 1 1 48 LYS O O -11.153 17.586 15.230 1.00 . A A . 48 LYS O 1 1
25 59156 1 1 49 LYS C C -11.041 13.828 14.759 1.00 . A A . 49 LYS C 1 1
25 59157 1 1 49 LYS CA C -11.826 14.983 15.383 1.00 . A A . 49 LYS CA 1 1
25 59158 1 1 49 LYS CB C -13.059 14.432 16.103 1.00 . A A . 49 LYS CB 1 1
25 59159 1 1 49 LYS CD C -12.739 14.466 18.582 1.00 . A A . 49 LYS CD 1 1
25 59160 1 1 49 LYS CE C -13.872 14.131 19.556 1.00 . A A . 49 LYS CE 1 1
25 59161 1 1 49 LYS CG C -13.305 15.232 17.384 1.00 . A A . 49 LYS CG 1 1
25 59162 1 1 49 LYS H H -12.831 15.607 13.583 1.00 . A A . 49 LYS H 1 1
25 59163 1 1 49 LYS HA H -11.199 15.505 16.091 1.00 . A A . 49 LYS HA 1 1
25 59164 1 1 49 LYS HB2 H -13.920 14.514 15.455 1.00 . A A . 49 LYS HB2 1 1
25 59165 1 1 49 LYS HB3 H -12.895 13.395 16.354 1.00 . A A . 49 LYS HB3 1 1
25 59166 1 1 49 LYS HD2 H -12.277 13.552 18.238 1.00 . A A . 49 LYS HD2 1 1
25 59167 1 1 49 LYS HD3 H -12.004 15.076 19.084 1.00 . A A . 49 LYS HD3 1 1
25 59168 1 1 49 LYS HE2 H -13.457 13.929 20.532 1.00 . A A . 49 LYS HE2 1 1
25 59169 1 1 49 LYS HE3 H -14.552 14.968 19.618 1.00 . A A . 49 LYS HE3 1 1
25 59170 1 1 49 LYS HG2 H -12.818 16.193 17.307 1.00 . A A . 49 LYS HG2 1 1
25 59171 1 1 49 LYS HG3 H -14.366 15.375 17.520 1.00 . A A . 49 LYS HG3 1 1
25 59172 1 1 49 LYS HZ1 H -14.911 13.083 18.087 1.00 . A A . 49 LYS HZ1 1 1
25 59173 1 1 49 LYS HZ2 H -13.980 12.101 19.109 1.00 . A A . 49 LYS HZ2 1 1
25 59174 1 1 49 LYS HZ3 H -15.439 12.766 19.670 1.00 . A A . 49 LYS HZ3 1 1
25 59175 1 1 49 LYS N N -12.256 15.924 14.311 1.00 . A A . 49 LYS N 1 1
25 59176 1 1 49 LYS NZ N -14.606 12.930 19.068 1.00 . A A . 49 LYS NZ 1 1
25 59177 1 1 49 LYS O O -10.206 13.216 15.395 1.00 . A A . 49 LYS O 1 1
25 59178 1 1 50 GLY C C -11.246 11.079 13.196 1.00 . A A . 50 GLY C 1 1
25 59179 1 1 50 GLY CA C -10.573 12.409 12.850 1.00 . A A . 50 GLY CA 1 1
25 59180 1 1 50 GLY H H -11.981 14.031 13.021 1.00 . A A . 50 GLY H 1 1
25 59181 1 1 50 GLY HA2 H -10.593 12.557 11.779 1.00 . A A . 50 GLY HA2 1 1
25 59182 1 1 50 GLY HA3 H -9.551 12.392 13.194 1.00 . A A . 50 GLY HA3 1 1
25 59183 1 1 50 GLY N N -11.303 13.524 13.517 1.00 . A A . 50 GLY N 1 1
25 59184 1 1 50 GLY O O -12.280 11.043 13.833 1.00 . A A . 50 GLY O 1 1
25 59185 1 1 51 VAL C C -10.772 8.169 14.445 1.00 . A A . 51 VAL C 1 1
25 59186 1 1 51 VAL CA C -11.277 8.661 13.086 1.00 . A A . 51 VAL CA 1 1
25 59187 1 1 51 VAL CB C -10.884 7.656 12.002 1.00 . A A . 51 VAL CB 1 1
25 59188 1 1 51 VAL CG1 C -11.789 6.426 12.092 1.00 . A A . 51 VAL CG1 1 1
25 59189 1 1 51 VAL CG2 C -11.043 8.304 10.625 1.00 . A A . 51 VAL CG2 1 1
25 59190 1 1 51 VAL H H -9.835 10.036 12.267 1.00 . A A . 51 VAL H 1 1
25 59191 1 1 51 VAL HA H -12.351 8.757 13.116 1.00 . A A . 51 VAL HA 1 1
25 59192 1 1 51 VAL HB H -9.855 7.357 12.145 1.00 . A A . 51 VAL HB 1 1
25 59193 1 1 51 VAL HG11 H -12.286 6.413 13.051 1.00 . A A . 51 VAL HG11 1 1
25 59194 1 1 51 VAL HG12 H -12.527 6.464 11.305 1.00 . A A . 51 VAL HG12 1 1
25 59195 1 1 51 VAL HG13 H -11.192 5.532 11.985 1.00 . A A . 51 VAL HG13 1 1
25 59196 1 1 51 VAL HG21 H -12.012 8.777 10.560 1.00 . A A . 51 VAL HG21 1 1
25 59197 1 1 51 VAL HG22 H -10.271 9.044 10.483 1.00 . A A . 51 VAL HG22 1 1
25 59198 1 1 51 VAL HG23 H -10.962 7.546 9.860 1.00 . A A . 51 VAL HG23 1 1
25 59199 1 1 51 VAL N N -10.668 9.986 12.781 1.00 . A A . 51 VAL N 1 1
25 59200 1 1 51 VAL O O -11.389 7.342 15.085 1.00 . A A . 51 VAL O 1 1
25 59201 1 1 52 GLU C C -8.866 6.726 16.180 1.00 . A A . 52 GLU C 1 1
25 59202 1 1 52 GLU CA C -9.112 8.235 16.207 1.00 . A A . 52 GLU CA 1 1
25 59203 1 1 52 GLU CB C -10.119 8.571 17.310 1.00 . A A . 52 GLU CB 1 1
25 59204 1 1 52 GLU CD C -10.665 10.881 18.094 1.00 . A A . 52 GLU CD 1 1
25 59205 1 1 52 GLU CG C -9.612 9.769 18.116 1.00 . A A . 52 GLU CG 1 1
25 59206 1 1 52 GLU H H -9.171 9.341 14.360 1.00 . A A . 52 GLU H 1 1
25 59207 1 1 52 GLU HA H -8.181 8.748 16.401 1.00 . A A . 52 GLU HA 1 1
25 59208 1 1 52 GLU HB2 H -11.073 8.812 16.865 1.00 . A A . 52 GLU HB2 1 1
25 59209 1 1 52 GLU HB3 H -10.231 7.720 17.967 1.00 . A A . 52 GLU HB3 1 1
25 59210 1 1 52 GLU HG2 H -9.429 9.466 19.135 1.00 . A A . 52 GLU HG2 1 1
25 59211 1 1 52 GLU HG3 H -8.696 10.135 17.678 1.00 . A A . 52 GLU HG3 1 1
25 59212 1 1 52 GLU N N -9.655 8.674 14.890 1.00 . A A . 52 GLU N 1 1
25 59213 1 1 52 GLU O O -9.457 6.006 15.400 1.00 . A A . 52 GLU O 1 1
25 59214 1 1 52 GLU OE1 O -10.796 11.525 17.067 1.00 . A A . 52 GLU OE1 1 1
25 59215 1 1 52 GLU OE2 O -11.320 11.069 19.106 1.00 . A A . 52 GLU OE2 1 1
25 59216 1 1 53 LYS C C -6.786 4.420 15.882 1.00 . A A . 53 LYS C 1 1
25 59217 1 1 53 LYS CA C -7.707 4.778 17.051 1.00 . A A . 53 LYS CA 1 1
25 59218 1 1 53 LYS CB C -9.016 3.992 16.932 1.00 . A A . 53 LYS CB 1 1
25 59219 1 1 53 LYS CD C -9.754 3.495 19.267 1.00 . A A . 53 LYS CD 1 1
25 59220 1 1 53 LYS CE C -8.945 3.127 20.512 1.00 . A A . 53 LYS CE 1 1
25 59221 1 1 53 LYS CG C -9.069 2.923 18.026 1.00 . A A . 53 LYS CG 1 1
25 59222 1 1 53 LYS H H -7.532 6.842 17.645 1.00 . A A . 53 LYS H 1 1
25 59223 1 1 53 LYS HA H -7.219 4.525 17.981 1.00 . A A . 53 LYS HA 1 1
25 59224 1 1 53 LYS HB2 H -9.852 4.665 17.046 1.00 . A A . 53 LYS HB2 1 1
25 59225 1 1 53 LYS HB3 H -9.064 3.516 15.965 1.00 . A A . 53 LYS HB3 1 1
25 59226 1 1 53 LYS HD2 H -9.814 4.571 19.182 1.00 . A A . 53 LYS HD2 1 1
25 59227 1 1 53 LYS HD3 H -10.749 3.084 19.352 1.00 . A A . 53 LYS HD3 1 1
25 59228 1 1 53 LYS HE2 H -9.553 3.271 21.393 1.00 . A A . 53 LYS HE2 1 1
25 59229 1 1 53 LYS HE3 H -8.639 2.092 20.451 1.00 . A A . 53 LYS HE3 1 1
25 59230 1 1 53 LYS HG2 H -9.626 2.069 17.667 1.00 . A A . 53 LYS HG2 1 1
25 59231 1 1 53 LYS HG3 H -8.065 2.616 18.280 1.00 . A A . 53 LYS HG3 1 1
25 59232 1 1 53 LYS HZ1 H -7.834 4.787 19.925 1.00 . A A . 53 LYS HZ1 1 1
25 59233 1 1 53 LYS HZ2 H -7.646 4.373 21.558 1.00 . A A . 53 LYS HZ2 1 1
25 59234 1 1 53 LYS HZ3 H -6.893 3.440 20.354 1.00 . A A . 53 LYS HZ3 1 1
25 59235 1 1 53 LYS N N -7.997 6.241 17.026 1.00 . A A . 53 LYS N 1 1
25 59236 1 1 53 LYS NZ N -7.738 3.997 20.594 1.00 . A A . 53 LYS NZ 1 1
25 59237 1 1 53 LYS O O -5.599 4.232 16.052 1.00 . A A . 53 LYS O 1 1
25 59238 1 1 54 TYR C C -6.601 5.076 12.463 1.00 . A A . 54 TYR C 1 1
25 59239 1 1 54 TYR CA C -6.477 3.978 13.519 1.00 . A A . 54 TYR CA 1 1
25 59240 1 1 54 TYR CB C -6.945 2.648 12.926 1.00 . A A . 54 TYR CB 1 1
25 59241 1 1 54 TYR CD1 C -6.048 1.533 15.002 1.00 . A A . 54 TYR CD1 1 1
25 59242 1 1 54 TYR CD2 C -8.126 0.725 14.049 1.00 . A A . 54 TYR CD2 1 1
25 59243 1 1 54 TYR CE1 C -6.137 0.569 16.014 1.00 . A A . 54 TYR CE1 1 1
25 59244 1 1 54 TYR CE2 C -8.216 -0.238 15.061 1.00 . A A . 54 TYR CE2 1 1
25 59245 1 1 54 TYR CG C -7.042 1.610 14.019 1.00 . A A . 54 TYR CG 1 1
25 59246 1 1 54 TYR CZ C -7.221 -0.316 16.043 1.00 . A A . 54 TYR CZ 1 1
25 59247 1 1 54 TYR H H -8.284 4.477 14.578 1.00 . A A . 54 TYR H 1 1
25 59248 1 1 54 TYR HA H -5.446 3.891 13.831 1.00 . A A . 54 TYR HA 1 1
25 59249 1 1 54 TYR HB2 H -7.915 2.779 12.467 1.00 . A A . 54 TYR HB2 1 1
25 59250 1 1 54 TYR HB3 H -6.238 2.317 12.180 1.00 . A A . 54 TYR HB3 1 1
25 59251 1 1 54 TYR HD1 H -5.212 2.217 14.979 1.00 . A A . 54 TYR HD1 1 1
25 59252 1 1 54 TYR HD2 H -8.893 0.784 13.291 1.00 . A A . 54 TYR HD2 1 1
25 59253 1 1 54 TYR HE1 H -5.370 0.510 16.772 1.00 . A A . 54 TYR HE1 1 1
25 59254 1 1 54 TYR HE2 H -9.052 -0.922 15.084 1.00 . A A . 54 TYR HE2 1 1
25 59255 1 1 54 TYR HH H -8.135 -1.742 16.925 1.00 . A A . 54 TYR HH 1 1
25 59256 1 1 54 TYR N N -7.324 4.323 14.696 1.00 . A A . 54 TYR N 1 1
25 59257 1 1 54 TYR O O -6.558 4.819 11.276 1.00 . A A . 54 TYR O 1 1
25 59258 1 1 54 TYR OH O -7.310 -1.265 17.041 1.00 . A A . 54 TYR OH 1 1
25 59259 1 1 55 GLY C C -5.497 7.987 11.588 1.00 . A A . 55 GLY C 1 1
25 59260 1 1 55 GLY CA C -6.883 7.417 11.902 1.00 . A A . 55 GLY CA 1 1
25 59261 1 1 55 GLY H H -6.789 6.489 13.845 1.00 . A A . 55 GLY H 1 1
25 59262 1 1 55 GLY HA2 H -7.336 7.045 10.993 1.00 . A A . 55 GLY HA2 1 1
25 59263 1 1 55 GLY HA3 H -7.502 8.195 12.320 1.00 . A A . 55 GLY HA3 1 1
25 59264 1 1 55 GLY N N -6.756 6.302 12.884 1.00 . A A . 55 GLY N 1 1
25 59265 1 1 55 GLY O O -4.889 7.626 10.600 1.00 . A A . 55 GLY O 1 1
25 59266 1 1 56 PRO C C -2.595 8.571 12.712 1.00 . A A . 56 PRO C 1 1
25 59267 1 1 56 PRO CA C -3.719 9.531 12.315 1.00 . A A . 56 PRO CA 1 1
25 59268 1 1 56 PRO CB C -3.811 10.699 13.293 1.00 . A A . 56 PRO CB 1 1
25 59269 1 1 56 PRO CD C -5.795 9.300 13.658 1.00 . A A . 56 PRO CD 1 1
25 59270 1 1 56 PRO CG C -4.853 10.298 14.339 1.00 . A A . 56 PRO CG 1 1
25 59271 1 1 56 PRO HA H -3.573 9.899 11.312 1.00 . A A . 56 PRO HA 1 1
25 59272 1 1 56 PRO HB2 H -2.850 10.863 13.764 1.00 . A A . 56 PRO HB2 1 1
25 59273 1 1 56 PRO HB3 H -4.133 11.592 12.781 1.00 . A A . 56 PRO HB3 1 1
25 59274 1 1 56 PRO HD2 H -5.989 8.459 14.310 1.00 . A A . 56 PRO HD2 1 1
25 59275 1 1 56 PRO HD3 H -6.716 9.782 13.370 1.00 . A A . 56 PRO HD3 1 1
25 59276 1 1 56 PRO HG2 H -4.366 9.834 15.187 1.00 . A A . 56 PRO HG2 1 1
25 59277 1 1 56 PRO HG3 H -5.410 11.164 14.660 1.00 . A A . 56 PRO HG3 1 1
25 59278 1 1 56 PRO N N -5.044 8.863 12.446 1.00 . A A . 56 PRO N 1 1
25 59279 1 1 56 PRO O O -2.028 8.673 13.783 1.00 . A A . 56 PRO O 1 1
25 59280 1 1 57 GLU C C -0.752 5.942 10.915 1.00 . A A . 57 GLU C 1 1
25 59281 1 1 57 GLU CA C -1.183 6.675 12.186 1.00 . A A . 57 GLU CA 1 1
25 59282 1 1 57 GLU CB C -1.692 5.661 13.214 1.00 . A A . 57 GLU CB 1 1
25 59283 1 1 57 GLU CD C -0.468 4.827 15.226 1.00 . A A . 57 GLU CD 1 1
25 59284 1 1 57 GLU CG C -1.170 6.034 14.602 1.00 . A A . 57 GLU CG 1 1
25 59285 1 1 57 GLU H H -2.738 7.576 11.000 1.00 . A A . 57 GLU H 1 1
25 59286 1 1 57 GLU HA H -0.338 7.209 12.596 1.00 . A A . 57 GLU HA 1 1
25 59287 1 1 57 GLU HB2 H -2.773 5.668 13.220 1.00 . A A . 57 GLU HB2 1 1
25 59288 1 1 57 GLU HB3 H -1.338 4.675 12.951 1.00 . A A . 57 GLU HB3 1 1
25 59289 1 1 57 GLU HG2 H -0.471 6.855 14.515 1.00 . A A . 57 GLU HG2 1 1
25 59290 1 1 57 GLU HG3 H -1.997 6.332 15.230 1.00 . A A . 57 GLU HG3 1 1
25 59291 1 1 57 GLU N N -2.269 7.640 11.858 1.00 . A A . 57 GLU N 1 1
25 59292 1 1 57 GLU O O 0.421 5.797 10.637 1.00 . A A . 57 GLU O 1 1
25 59293 1 1 57 GLU OE1 O 0.726 4.686 15.013 1.00 . A A . 57 GLU OE1 1 1
25 59294 1 1 57 GLU OE2 O -1.134 4.065 15.906 1.00 . A A . 57 GLU OE2 1 1
25 59295 1 1 58 ALA C C -0.700 5.750 7.899 1.00 . A A . 58 ALA C 1 1
25 59296 1 1 58 ALA CA C -1.334 4.763 8.880 1.00 . A A . 58 ALA CA 1 1
25 59297 1 1 58 ALA CB C -2.596 4.164 8.256 1.00 . A A . 58 ALA CB 1 1
25 59298 1 1 58 ALA H H -2.635 5.610 10.374 1.00 . A A . 58 ALA H 1 1
25 59299 1 1 58 ALA HA H -0.630 3.974 9.104 1.00 . A A . 58 ALA HA 1 1
25 59300 1 1 58 ALA HB1 H -3.143 3.616 9.007 1.00 . A A . 58 ALA HB1 1 1
25 59301 1 1 58 ALA HB2 H -3.214 4.958 7.864 1.00 . A A . 58 ALA HB2 1 1
25 59302 1 1 58 ALA HB3 H -2.318 3.496 7.454 1.00 . A A . 58 ALA HB3 1 1
25 59303 1 1 58 ALA N N -1.694 5.482 10.135 1.00 . A A . 58 ALA N 1 1
25 59304 1 1 58 ALA O O 0.378 5.526 7.382 1.00 . A A . 58 ALA O 1 1
25 59305 1 1 59 SER C C 0.530 8.364 7.237 1.00 . A A . 59 SER C 1 1
25 59306 1 1 59 SER CA C -0.805 7.848 6.697 1.00 . A A . 59 SER CA 1 1
25 59307 1 1 59 SER CB C -1.785 9.015 6.560 1.00 . A A . 59 SER CB 1 1
25 59308 1 1 59 SER H H -2.230 7.003 8.070 1.00 . A A . 59 SER H 1 1
25 59309 1 1 59 SER HA H -0.651 7.391 5.731 1.00 . A A . 59 SER HA 1 1
25 59310 1 1 59 SER HB2 H -2.465 8.823 5.748 1.00 . A A . 59 SER HB2 1 1
25 59311 1 1 59 SER HB3 H -2.345 9.121 7.480 1.00 . A A . 59 SER HB3 1 1
25 59312 1 1 59 SER HG H -1.072 10.747 7.086 1.00 . A A . 59 SER HG 1 1
25 59313 1 1 59 SER N N -1.363 6.842 7.640 1.00 . A A . 59 SER N 1 1
25 59314 1 1 59 SER O O 1.358 8.867 6.502 1.00 . A A . 59 SER O 1 1
25 59315 1 1 59 SER OG O -1.060 10.208 6.292 1.00 . A A . 59 SER OG 1 1
25 59316 1 1 60 ALA C C 3.136 7.714 8.822 1.00 . A A . 60 ALA C 1 1
25 59317 1 1 60 ALA CA C 2.025 8.727 9.108 1.00 . A A . 60 ALA CA 1 1
25 59318 1 1 60 ALA CB C 1.858 8.886 10.622 1.00 . A A . 60 ALA CB 1 1
25 59319 1 1 60 ALA H H 0.065 7.836 9.093 1.00 . A A . 60 ALA H 1 1
25 59320 1 1 60 ALA HA H 2.285 9.679 8.674 1.00 . A A . 60 ALA HA 1 1
25 59321 1 1 60 ALA HB1 H 1.044 8.262 10.961 1.00 . A A . 60 ALA HB1 1 1
25 59322 1 1 60 ALA HB2 H 2.770 8.588 11.118 1.00 . A A . 60 ALA HB2 1 1
25 59323 1 1 60 ALA HB3 H 1.642 9.917 10.854 1.00 . A A . 60 ALA HB3 1 1
25 59324 1 1 60 ALA N N 0.746 8.244 8.519 1.00 . A A . 60 ALA N 1 1
25 59325 1 1 60 ALA O O 4.284 8.070 8.648 1.00 . A A . 60 ALA O 1 1
25 59326 1 1 61 PHE C C 4.307 5.535 7.048 1.00 . A A . 61 PHE C 1 1
25 59327 1 1 61 PHE CA C 3.837 5.418 8.499 1.00 . A A . 61 PHE CA 1 1
25 59328 1 1 61 PHE CB C 3.237 4.029 8.730 1.00 . A A . 61 PHE CB 1 1
25 59329 1 1 61 PHE CD1 C 4.606 2.589 7.177 1.00 . A A . 61 PHE CD1 1 1
25 59330 1 1 61 PHE CD2 C 4.956 2.385 9.567 1.00 . A A . 61 PHE CD2 1 1
25 59331 1 1 61 PHE CE1 C 5.582 1.612 6.950 1.00 . A A . 61 PHE CE1 1 1
25 59332 1 1 61 PHE CE2 C 5.933 1.407 9.340 1.00 . A A . 61 PHE CE2 1 1
25 59333 1 1 61 PHE CG C 4.292 2.975 8.485 1.00 . A A . 61 PHE CG 1 1
25 59334 1 1 61 PHE CZ C 6.246 1.022 8.031 1.00 . A A . 61 PHE CZ 1 1
25 59335 1 1 61 PHE H H 1.870 6.191 8.916 1.00 . A A . 61 PHE H 1 1
25 59336 1 1 61 PHE HA H 4.675 5.564 9.161 1.00 . A A . 61 PHE HA 1 1
25 59337 1 1 61 PHE HB2 H 2.884 3.955 9.748 1.00 . A A . 61 PHE HB2 1 1
25 59338 1 1 61 PHE HB3 H 2.412 3.875 8.051 1.00 . A A . 61 PHE HB3 1 1
25 59339 1 1 61 PHE HD1 H 4.094 3.045 6.341 1.00 . A A . 61 PHE HD1 1 1
25 59340 1 1 61 PHE HD2 H 4.714 2.682 10.577 1.00 . A A . 61 PHE HD2 1 1
25 59341 1 1 61 PHE HE1 H 5.824 1.315 5.940 1.00 . A A . 61 PHE HE1 1 1
25 59342 1 1 61 PHE HE2 H 6.444 0.952 10.174 1.00 . A A . 61 PHE HE2 1 1
25 59343 1 1 61 PHE HZ H 6.999 0.268 7.856 1.00 . A A . 61 PHE HZ 1 1
25 59344 1 1 61 PHE N N 2.802 6.455 8.772 1.00 . A A . 61 PHE N 1 1
25 59345 1 1 61 PHE O O 5.481 5.423 6.755 1.00 . A A . 61 PHE O 1 1
25 59346 1 1 62 THR C C 4.385 7.262 4.450 1.00 . A A . 62 THR C 1 1
25 59347 1 1 62 THR CA C 3.790 5.876 4.707 1.00 . A A . 62 THR CA 1 1
25 59348 1 1 62 THR CB C 2.553 5.681 3.825 1.00 . A A . 62 THR CB 1 1
25 59349 1 1 62 THR CG2 C 2.986 5.472 2.374 1.00 . A A . 62 THR CG2 1 1
25 59350 1 1 62 THR H H 2.459 5.838 6.403 1.00 . A A . 62 THR H 1 1
25 59351 1 1 62 THR HA H 4.523 5.121 4.469 1.00 . A A . 62 THR HA 1 1
25 59352 1 1 62 THR HB H 1.925 6.556 3.886 1.00 . A A . 62 THR HB 1 1
25 59353 1 1 62 THR HG1 H 2.445 3.955 4.715 1.00 . A A . 62 THR HG1 1 1
25 59354 1 1 62 THR HG21 H 4.055 5.613 2.293 1.00 . A A . 62 THR HG21 1 1
25 59355 1 1 62 THR HG22 H 2.731 4.469 2.063 1.00 . A A . 62 THR HG22 1 1
25 59356 1 1 62 THR HG23 H 2.479 6.185 1.740 1.00 . A A . 62 THR HG23 1 1
25 59357 1 1 62 THR N N 3.399 5.755 6.141 1.00 . A A . 62 THR N 1 1
25 59358 1 1 62 THR O O 5.225 7.438 3.591 1.00 . A A . 62 THR O 1 1
25 59359 1 1 62 THR OG1 O 1.828 4.544 4.274 1.00 . A A . 62 THR OG1 1 1
25 59360 1 1 63 LYS C C 5.953 9.686 5.412 1.00 . A A . 63 LYS C 1 1
25 59361 1 1 63 LYS CA C 4.486 9.625 4.981 1.00 . A A . 63 LYS CA 1 1
25 59362 1 1 63 LYS CB C 3.668 10.610 5.818 1.00 . A A . 63 LYS CB 1 1
25 59363 1 1 63 LYS CD C 3.485 12.984 6.573 1.00 . A A . 63 LYS CD 1 1
25 59364 1 1 63 LYS CE C 4.001 14.401 6.316 1.00 . A A . 63 LYS CE 1 1
25 59365 1 1 63 LYS CG C 4.352 11.977 5.816 1.00 . A A . 63 LYS CG 1 1
25 59366 1 1 63 LYS H H 3.270 8.087 5.870 1.00 . A A . 63 LYS H 1 1
25 59367 1 1 63 LYS HA H 4.408 9.889 3.939 1.00 . A A . 63 LYS HA 1 1
25 59368 1 1 63 LYS HB2 H 2.676 10.699 5.399 1.00 . A A . 63 LYS HB2 1 1
25 59369 1 1 63 LYS HB3 H 3.597 10.246 6.832 1.00 . A A . 63 LYS HB3 1 1
25 59370 1 1 63 LYS HD2 H 2.462 12.906 6.234 1.00 . A A . 63 LYS HD2 1 1
25 59371 1 1 63 LYS HD3 H 3.531 12.774 7.632 1.00 . A A . 63 LYS HD3 1 1
25 59372 1 1 63 LYS HE2 H 4.943 14.350 5.791 1.00 . A A . 63 LYS HE2 1 1
25 59373 1 1 63 LYS HE3 H 3.284 14.943 5.717 1.00 . A A . 63 LYS HE3 1 1
25 59374 1 1 63 LYS HG2 H 5.316 11.898 6.297 1.00 . A A . 63 LYS HG2 1 1
25 59375 1 1 63 LYS HG3 H 4.484 12.313 4.798 1.00 . A A . 63 LYS HG3 1 1
25 59376 1 1 63 LYS HZ1 H 4.503 14.420 8.337 1.00 . A A . 63 LYS HZ1 1 1
25 59377 1 1 63 LYS HZ2 H 4.918 15.840 7.509 1.00 . A A . 63 LYS HZ2 1 1
25 59378 1 1 63 LYS HZ3 H 3.295 15.537 7.911 1.00 . A A . 63 LYS HZ3 1 1
25 59379 1 1 63 LYS N N 3.952 8.250 5.185 1.00 . A A . 63 LYS N 1 1
25 59380 1 1 63 LYS NZ N 4.194 15.103 7.616 1.00 . A A . 63 LYS NZ 1 1
25 59381 1 1 63 LYS O O 6.793 10.227 4.721 1.00 . A A . 63 LYS O 1 1
25 59382 1 1 64 LYS C C 8.515 8.157 6.267 1.00 . A A . 64 LYS C 1 1
25 59383 1 1 64 LYS CA C 7.672 9.176 7.040 1.00 . A A . 64 LYS CA 1 1
25 59384 1 1 64 LYS CB C 7.702 8.829 8.529 1.00 . A A . 64 LYS CB 1 1
25 59385 1 1 64 LYS CD C 7.500 11.257 9.087 1.00 . A A . 64 LYS CD 1 1
25 59386 1 1 64 LYS CE C 6.592 11.496 10.295 1.00 . A A . 64 LYS CE 1 1
25 59387 1 1 64 LYS CG C 8.324 9.987 9.312 1.00 . A A . 64 LYS CG 1 1
25 59388 1 1 64 LYS H H 5.566 8.720 7.095 1.00 . A A . 64 LYS H 1 1
25 59389 1 1 64 LYS HA H 8.081 10.164 6.893 1.00 . A A . 64 LYS HA 1 1
25 59390 1 1 64 LYS HB2 H 6.694 8.657 8.879 1.00 . A A . 64 LYS HB2 1 1
25 59391 1 1 64 LYS HB3 H 8.292 7.938 8.680 1.00 . A A . 64 LYS HB3 1 1
25 59392 1 1 64 LYS HD2 H 8.165 12.099 8.962 1.00 . A A . 64 LYS HD2 1 1
25 59393 1 1 64 LYS HD3 H 6.893 11.141 8.201 1.00 . A A . 64 LYS HD3 1 1
25 59394 1 1 64 LYS HE2 H 6.257 10.548 10.687 1.00 . A A . 64 LYS HE2 1 1
25 59395 1 1 64 LYS HE3 H 7.141 12.028 11.059 1.00 . A A . 64 LYS HE3 1 1
25 59396 1 1 64 LYS HG2 H 8.334 9.744 10.365 1.00 . A A . 64 LYS HG2 1 1
25 59397 1 1 64 LYS HG3 H 9.335 10.151 8.970 1.00 . A A . 64 LYS HG3 1 1
25 59398 1 1 64 LYS HZ1 H 5.319 12.274 8.843 1.00 . A A . 64 LYS HZ1 1 1
25 59399 1 1 64 LYS HZ2 H 4.553 11.917 10.317 1.00 . A A . 64 LYS HZ2 1 1
25 59400 1 1 64 LYS HZ3 H 5.543 13.291 10.181 1.00 . A A . 64 LYS HZ3 1 1
25 59401 1 1 64 LYS N N 6.263 9.144 6.554 1.00 . A A . 64 LYS N 1 1
25 59402 1 1 64 LYS NZ N 5.412 12.306 9.877 1.00 . A A . 64 LYS NZ 1 1
25 59403 1 1 64 LYS O O 9.687 8.364 6.028 1.00 . A A . 64 LYS O 1 1
25 59404 1 1 65 MET C C 9.176 6.591 3.798 1.00 . A A . 65 MET C 1 1
25 59405 1 1 65 MET CA C 8.703 6.024 5.137 1.00 . A A . 65 MET CA 1 1
25 59406 1 1 65 MET CB C 7.813 4.805 4.887 1.00 . A A . 65 MET CB 1 1
25 59407 1 1 65 MET CE C 9.262 1.102 5.510 1.00 . A A . 65 MET CE 1 1
25 59408 1 1 65 MET CG C 8.301 3.632 5.738 1.00 . A A . 65 MET CG 1 1
25 59409 1 1 65 MET H H 6.985 6.905 6.092 1.00 . A A . 65 MET H 1 1
25 59410 1 1 65 MET HA H 9.559 5.727 5.719 1.00 . A A . 65 MET HA 1 1
25 59411 1 1 65 MET HB2 H 6.793 5.044 5.152 1.00 . A A . 65 MET HB2 1 1
25 59412 1 1 65 MET HB3 H 7.860 4.533 3.842 1.00 . A A . 65 MET HB3 1 1
25 59413 1 1 65 MET HE1 H 8.448 1.162 6.219 1.00 . A A . 65 MET HE1 1 1
25 59414 1 1 65 MET HE2 H 8.989 0.446 4.695 1.00 . A A . 65 MET HE2 1 1
25 59415 1 1 65 MET HE3 H 10.137 0.713 6.004 1.00 . A A . 65 MET HE3 1 1
25 59416 1 1 65 MET HG2 H 8.683 4.005 6.678 1.00 . A A . 65 MET HG2 1 1
25 59417 1 1 65 MET HG3 H 7.479 2.957 5.927 1.00 . A A . 65 MET HG3 1 1
25 59418 1 1 65 MET N N 7.930 7.057 5.883 1.00 . A A . 65 MET N 1 1
25 59419 1 1 65 MET O O 10.357 6.754 3.563 1.00 . A A . 65 MET O 1 1
25 59420 1 1 65 MET SD S 9.616 2.753 4.858 1.00 . A A . 65 MET SD 1 1
25 59421 1 1 66 VAL C C 9.442 8.728 1.762 1.00 . A A . 66 VAL C 1 1
25 59422 1 1 66 VAL CA C 8.653 7.427 1.586 1.00 . A A . 66 VAL CA 1 1
25 59423 1 1 66 VAL CB C 7.394 7.702 0.762 1.00 . A A . 66 VAL CB 1 1
25 59424 1 1 66 VAL CG1 C 6.739 6.375 0.374 1.00 . A A . 66 VAL CG1 1 1
25 59425 1 1 66 VAL CG2 C 6.412 8.530 1.593 1.00 . A A . 66 VAL CG2 1 1
25 59426 1 1 66 VAL H H 7.320 6.733 3.129 1.00 . A A . 66 VAL H 1 1
25 59427 1 1 66 VAL HA H 9.267 6.704 1.070 1.00 . A A . 66 VAL HA 1 1
25 59428 1 1 66 VAL HB H 7.662 8.247 -0.133 1.00 . A A . 66 VAL HB 1 1
25 59429 1 1 66 VAL HG11 H 7.457 5.757 -0.146 1.00 . A A . 66 VAL HG11 1 1
25 59430 1 1 66 VAL HG12 H 6.405 5.865 1.266 1.00 . A A . 66 VAL HG12 1 1
25 59431 1 1 66 VAL HG13 H 5.894 6.565 -0.271 1.00 . A A . 66 VAL HG13 1 1
25 59432 1 1 66 VAL HG21 H 6.770 8.602 2.608 1.00 . A A . 66 VAL HG21 1 1
25 59433 1 1 66 VAL HG22 H 6.327 9.520 1.169 1.00 . A A . 66 VAL HG22 1 1
25 59434 1 1 66 VAL HG23 H 5.443 8.052 1.586 1.00 . A A . 66 VAL HG23 1 1
25 59435 1 1 66 VAL N N 8.263 6.882 2.918 1.00 . A A . 66 VAL N 1 1
25 59436 1 1 66 VAL O O 10.345 9.021 1.003 1.00 . A A . 66 VAL O 1 1
25 59437 1 1 67 GLU C C 11.327 10.506 3.200 1.00 . A A . 67 GLU C 1 1
25 59438 1 1 67 GLU CA C 9.845 10.796 2.955 1.00 . A A . 67 GLU CA 1 1
25 59439 1 1 67 GLU CB C 9.259 11.532 4.161 1.00 . A A . 67 GLU CB 1 1
25 59440 1 1 67 GLU CD C 8.221 13.770 4.557 1.00 . A A . 67 GLU CD 1 1
25 59441 1 1 67 GLU CG C 8.186 12.513 3.686 1.00 . A A . 67 GLU CG 1 1
25 59442 1 1 67 GLU H H 8.377 9.266 3.350 1.00 . A A . 67 GLU H 1 1
25 59443 1 1 67 GLU HA H 9.742 11.411 2.075 1.00 . A A . 67 GLU HA 1 1
25 59444 1 1 67 GLU HB2 H 8.819 10.817 4.841 1.00 . A A . 67 GLU HB2 1 1
25 59445 1 1 67 GLU HB3 H 10.044 12.075 4.667 1.00 . A A . 67 GLU HB3 1 1
25 59446 1 1 67 GLU HG2 H 8.375 12.781 2.657 1.00 . A A . 67 GLU HG2 1 1
25 59447 1 1 67 GLU HG3 H 7.214 12.051 3.765 1.00 . A A . 67 GLU HG3 1 1
25 59448 1 1 67 GLU N N 9.110 9.515 2.748 1.00 . A A . 67 GLU N 1 1
25 59449 1 1 67 GLU O O 12.192 11.244 2.772 1.00 . A A . 67 GLU O 1 1
25 59450 1 1 67 GLU OE1 O 9.300 14.133 4.995 1.00 . A A . 67 GLU OE1 1 1
25 59451 1 1 67 GLU OE2 O 7.169 14.350 4.770 1.00 . A A . 67 GLU OE2 1 1
25 59452 1 1 68 ASN C C 13.494 7.963 3.230 1.00 . A A . 68 ASN C 1 1
25 59453 1 1 68 ASN CA C 13.052 9.100 4.154 1.00 . A A . 68 ASN CA 1 1
25 59454 1 1 68 ASN CB C 13.204 8.658 5.611 1.00 . A A . 68 ASN CB 1 1
25 59455 1 1 68 ASN CG C 12.779 9.798 6.538 1.00 . A A . 68 ASN CG 1 1
25 59456 1 1 68 ASN H H 10.911 8.855 4.217 1.00 . A A . 68 ASN H 1 1
25 59457 1 1 68 ASN HA H 13.668 9.970 3.975 1.00 . A A . 68 ASN HA 1 1
25 59458 1 1 68 ASN HB2 H 12.581 7.794 5.791 1.00 . A A . 68 ASN HB2 1 1
25 59459 1 1 68 ASN HB3 H 14.236 8.407 5.804 1.00 . A A . 68 ASN HB3 1 1
25 59460 1 1 68 ASN HD21 H 11.465 8.689 7.530 1.00 . A A . 68 ASN HD21 1 1
25 59461 1 1 68 ASN HD22 H 11.589 10.301 8.046 1.00 . A A . 68 ASN HD22 1 1
25 59462 1 1 68 ASN N N 11.625 9.438 3.883 1.00 . A A . 68 ASN N 1 1
25 59463 1 1 68 ASN ND2 N 11.869 9.578 7.447 1.00 . A A . 68 ASN ND2 1 1
25 59464 1 1 68 ASN O O 14.594 7.455 3.338 1.00 . A A . 68 ASN O 1 1
25 59465 1 1 68 ASN OD1 O 13.280 10.900 6.436 1.00 . A A . 68 ASN OD1 1 1
25 59466 1 1 69 ALA C C 14.203 6.893 0.525 1.00 . A A . 69 ALA C 1 1
25 59467 1 1 69 ALA CA C 13.022 6.453 1.394 1.00 . A A . 69 ALA CA 1 1
25 59468 1 1 69 ALA CB C 11.829 6.117 0.497 1.00 . A A . 69 ALA CB 1 1
25 59469 1 1 69 ALA H H 11.766 7.979 2.250 1.00 . A A . 69 ALA H 1 1
25 59470 1 1 69 ALA HA H 13.301 5.580 1.965 1.00 . A A . 69 ALA HA 1 1
25 59471 1 1 69 ALA HB1 H 11.346 7.030 0.183 1.00 . A A . 69 ALA HB1 1 1
25 59472 1 1 69 ALA HB2 H 12.172 5.574 -0.372 1.00 . A A . 69 ALA HB2 1 1
25 59473 1 1 69 ALA HB3 H 11.126 5.509 1.047 1.00 . A A . 69 ALA HB3 1 1
25 59474 1 1 69 ALA N N 12.648 7.558 2.322 1.00 . A A . 69 ALA N 1 1
25 59475 1 1 69 ALA O O 14.111 7.839 -0.231 1.00 . A A . 69 ALA O 1 1
25 59476 1 1 70 LYS C C 16.315 6.050 -1.620 1.00 . A A . 70 LYS C 1 1
25 59477 1 1 70 LYS CA C 16.493 6.593 -0.201 1.00 . A A . 70 LYS CA 1 1
25 59478 1 1 70 LYS CB C 17.763 6.001 0.418 1.00 . A A . 70 LYS CB 1 1
25 59479 1 1 70 LYS CD C 19.560 6.892 1.910 1.00 . A A . 70 LYS CD 1 1
25 59480 1 1 70 LYS CE C 19.876 7.296 3.351 1.00 . A A . 70 LYS CE 1 1
25 59481 1 1 70 LYS CG C 18.051 6.690 1.755 1.00 . A A . 70 LYS CG 1 1
25 59482 1 1 70 LYS H H 15.367 5.449 1.237 1.00 . A A . 70 LYS H 1 1
25 59483 1 1 70 LYS HA H 16.576 7.670 -0.235 1.00 . A A . 70 LYS HA 1 1
25 59484 1 1 70 LYS HB2 H 17.624 4.943 0.579 1.00 . A A . 70 LYS HB2 1 1
25 59485 1 1 70 LYS HB3 H 18.595 6.158 -0.252 1.00 . A A . 70 LYS HB3 1 1
25 59486 1 1 70 LYS HD2 H 20.072 5.971 1.671 1.00 . A A . 70 LYS HD2 1 1
25 59487 1 1 70 LYS HD3 H 19.890 7.672 1.239 1.00 . A A . 70 LYS HD3 1 1
25 59488 1 1 70 LYS HE2 H 20.568 8.124 3.348 1.00 . A A . 70 LYS HE2 1 1
25 59489 1 1 70 LYS HE3 H 18.965 7.589 3.851 1.00 . A A . 70 LYS HE3 1 1
25 59490 1 1 70 LYS HG2 H 17.553 7.648 1.781 1.00 . A A . 70 LYS HG2 1 1
25 59491 1 1 70 LYS HG3 H 17.688 6.072 2.563 1.00 . A A . 70 LYS HG3 1 1
25 59492 1 1 70 LYS HZ1 H 21.185 5.679 3.452 1.00 . A A . 70 LYS HZ1 1 1
25 59493 1 1 70 LYS HZ2 H 20.956 6.480 4.933 1.00 . A A . 70 LYS HZ2 1 1
25 59494 1 1 70 LYS HZ3 H 19.746 5.458 4.321 1.00 . A A . 70 LYS HZ3 1 1
25 59495 1 1 70 LYS N N 15.313 6.212 0.623 1.00 . A A . 70 LYS N 1 1
25 59496 1 1 70 LYS NZ N 20.487 6.141 4.068 1.00 . A A . 70 LYS NZ 1 1
25 59497 1 1 70 LYS O O 16.959 6.494 -2.550 1.00 . A A . 70 LYS O 1 1
25 59498 1 1 71 LYS C C 13.757 4.096 -3.290 1.00 . A A . 71 LYS C 1 1
25 59499 1 1 71 LYS CA C 15.221 4.522 -3.152 1.00 . A A . 71 LYS CA 1 1
25 59500 1 1 71 LYS CB C 16.125 3.305 -3.350 1.00 . A A . 71 LYS CB 1 1
25 59501 1 1 71 LYS CD C 18.617 3.319 -3.159 1.00 . A A . 71 LYS CD 1 1
25 59502 1 1 71 LYS CE C 19.592 2.493 -3.999 1.00 . A A . 71 LYS CE 1 1
25 59503 1 1 71 LYS CG C 17.428 3.741 -4.024 1.00 . A A . 71 LYS CG 1 1
25 59504 1 1 71 LYS H H 14.935 4.752 -1.028 1.00 . A A . 71 LYS H 1 1
25 59505 1 1 71 LYS HA H 15.451 5.268 -3.898 1.00 . A A . 71 LYS HA 1 1
25 59506 1 1 71 LYS HB2 H 16.347 2.860 -2.391 1.00 . A A . 71 LYS HB2 1 1
25 59507 1 1 71 LYS HB3 H 15.624 2.582 -3.976 1.00 . A A . 71 LYS HB3 1 1
25 59508 1 1 71 LYS HD2 H 19.118 4.199 -2.783 1.00 . A A . 71 LYS HD2 1 1
25 59509 1 1 71 LYS HD3 H 18.265 2.723 -2.330 1.00 . A A . 71 LYS HD3 1 1
25 59510 1 1 71 LYS HE2 H 19.382 1.442 -3.866 1.00 . A A . 71 LYS HE2 1 1
25 59511 1 1 71 LYS HE3 H 19.480 2.753 -5.041 1.00 . A A . 71 LYS HE3 1 1
25 59512 1 1 71 LYS HG2 H 17.505 3.274 -4.995 1.00 . A A . 71 LYS HG2 1 1
25 59513 1 1 71 LYS HG3 H 17.432 4.815 -4.139 1.00 . A A . 71 LYS HG3 1 1
25 59514 1 1 71 LYS HZ1 H 20.987 3.096 -2.574 1.00 . A A . 71 LYS HZ1 1 1
25 59515 1 1 71 LYS HZ2 H 21.561 1.912 -3.650 1.00 . A A . 71 LYS HZ2 1 1
25 59516 1 1 71 LYS HZ3 H 21.395 3.523 -4.165 1.00 . A A . 71 LYS HZ3 1 1
25 59517 1 1 71 LYS N N 15.443 5.094 -1.793 1.00 . A A . 71 LYS N 1 1
25 59518 1 1 71 LYS NZ N 20.989 2.777 -3.564 1.00 . A A . 71 LYS NZ 1 1
25 59519 1 1 71 LYS O O 13.248 3.321 -2.506 1.00 . A A . 71 LYS O 1 1
25 59520 1 1 72 ILE C C 11.465 3.585 -5.854 1.00 . A A . 72 ILE C 1 1
25 59521 1 1 72 ILE CA C 11.644 4.223 -4.475 1.00 . A A . 72 ILE CA 1 1
25 59522 1 1 72 ILE CB C 10.773 5.477 -4.374 1.00 . A A . 72 ILE CB 1 1
25 59523 1 1 72 ILE CD1 C 9.948 7.260 -2.828 1.00 . A A . 72 ILE CD1 1 1
25 59524 1 1 72 ILE CG1 C 10.903 6.073 -2.970 1.00 . A A . 72 ILE CG1 1 1
25 59525 1 1 72 ILE CG2 C 9.312 5.108 -4.637 1.00 . A A . 72 ILE CG2 1 1
25 59526 1 1 72 ILE H H 13.504 5.221 -4.907 1.00 . A A . 72 ILE H 1 1
25 59527 1 1 72 ILE HA H 11.352 3.518 -3.711 1.00 . A A . 72 ILE HA 1 1
25 59528 1 1 72 ILE HB H 11.099 6.200 -5.107 1.00 . A A . 72 ILE HB 1 1
25 59529 1 1 72 ILE HD11 H 9.830 7.744 -3.787 1.00 . A A . 72 ILE HD11 1 1
25 59530 1 1 72 ILE HD12 H 8.988 6.911 -2.480 1.00 . A A . 72 ILE HD12 1 1
25 59531 1 1 72 ILE HD13 H 10.354 7.966 -2.117 1.00 . A A . 72 ILE HD13 1 1
25 59532 1 1 72 ILE HG12 H 10.656 5.322 -2.235 1.00 . A A . 72 ILE HG12 1 1
25 59533 1 1 72 ILE HG13 H 11.917 6.409 -2.814 1.00 . A A . 72 ILE HG13 1 1
25 59534 1 1 72 ILE HG21 H 9.267 4.331 -5.387 1.00 . A A . 72 ILE HG21 1 1
25 59535 1 1 72 ILE HG22 H 8.859 4.753 -3.723 1.00 . A A . 72 ILE HG22 1 1
25 59536 1 1 72 ILE HG23 H 8.779 5.979 -4.988 1.00 . A A . 72 ILE HG23 1 1
25 59537 1 1 72 ILE N N 13.075 4.597 -4.284 1.00 . A A . 72 ILE N 1 1
25 59538 1 1 72 ILE O O 11.751 4.190 -6.868 1.00 . A A . 72 ILE O 1 1
25 59539 1 1 73 GLU C C 9.346 1.266 -7.372 1.00 . A A . 73 GLU C 1 1
25 59540 1 1 73 GLU CA C 10.807 1.696 -7.218 1.00 . A A . 73 GLU CA 1 1
25 59541 1 1 73 GLU CB C 11.711 0.463 -7.295 1.00 . A A . 73 GLU CB 1 1
25 59542 1 1 73 GLU CD C 13.932 -0.020 -8.335 1.00 . A A . 73 GLU CD 1 1
25 59543 1 1 73 GLU CG C 13.172 0.908 -7.386 1.00 . A A . 73 GLU CG 1 1
25 59544 1 1 73 GLU H H 10.775 1.894 -5.073 1.00 . A A . 73 GLU H 1 1
25 59545 1 1 73 GLU HA H 11.064 2.381 -8.012 1.00 . A A . 73 GLU HA 1 1
25 59546 1 1 73 GLU HB2 H 11.573 -0.140 -6.409 1.00 . A A . 73 GLU HB2 1 1
25 59547 1 1 73 GLU HB3 H 11.458 -0.116 -8.170 1.00 . A A . 73 GLU HB3 1 1
25 59548 1 1 73 GLU HG2 H 13.217 1.921 -7.760 1.00 . A A . 73 GLU HG2 1 1
25 59549 1 1 73 GLU HG3 H 13.624 0.866 -6.407 1.00 . A A . 73 GLU HG3 1 1
25 59550 1 1 73 GLU N N 10.997 2.368 -5.902 1.00 . A A . 73 GLU N 1 1
25 59551 1 1 73 GLU O O 8.684 0.922 -6.413 1.00 . A A . 73 GLU O 1 1
25 59552 1 1 73 GLU OE1 O 13.627 -0.006 -9.517 1.00 . A A . 73 GLU OE1 1 1
25 59553 1 1 73 GLU OE2 O 14.805 -0.731 -7.864 1.00 . A A . 73 GLU OE2 1 1
25 59554 1 1 74 VAL C C 7.390 -0.319 -9.758 1.00 . A A . 74 VAL C 1 1
25 59555 1 1 74 VAL CA C 7.424 0.874 -8.798 1.00 . A A . 74 VAL CA 1 1
25 59556 1 1 74 VAL CB C 6.648 2.043 -9.409 1.00 . A A . 74 VAL CB 1 1
25 59557 1 1 74 VAL CG1 C 6.259 3.031 -8.308 1.00 . A A . 74 VAL CG1 1 1
25 59558 1 1 74 VAL CG2 C 7.529 2.754 -10.439 1.00 . A A . 74 VAL CG2 1 1
25 59559 1 1 74 VAL H H 9.392 1.563 -9.333 1.00 . A A . 74 VAL H 1 1
25 59560 1 1 74 VAL HA H 6.975 0.594 -7.857 1.00 . A A . 74 VAL HA 1 1
25 59561 1 1 74 VAL HB H 5.756 1.671 -9.890 1.00 . A A . 74 VAL HB 1 1
25 59562 1 1 74 VAL HG11 H 7.130 3.273 -7.716 1.00 . A A . 74 VAL HG11 1 1
25 59563 1 1 74 VAL HG12 H 5.867 3.934 -8.755 1.00 . A A . 74 VAL HG12 1 1
25 59564 1 1 74 VAL HG13 H 5.506 2.587 -7.675 1.00 . A A . 74 VAL HG13 1 1
25 59565 1 1 74 VAL HG21 H 8.456 3.054 -9.974 1.00 . A A . 74 VAL HG21 1 1
25 59566 1 1 74 VAL HG22 H 7.737 2.083 -11.259 1.00 . A A . 74 VAL HG22 1 1
25 59567 1 1 74 VAL HG23 H 7.013 3.628 -10.811 1.00 . A A . 74 VAL HG23 1 1
25 59568 1 1 74 VAL N N 8.840 1.282 -8.574 1.00 . A A . 74 VAL N 1 1
25 59569 1 1 74 VAL O O 8.077 -0.338 -10.760 1.00 . A A . 74 VAL O 1 1
25 59570 1 1 75 GLU C C 5.071 -2.814 -10.689 1.00 . A A . 75 GLU C 1 1
25 59571 1 1 75 GLU CA C 6.532 -2.501 -10.362 1.00 . A A . 75 GLU CA 1 1
25 59572 1 1 75 GLU CB C 7.168 -3.708 -9.669 1.00 . A A . 75 GLU CB 1 1
25 59573 1 1 75 GLU CD C 6.323 -6.035 -10.014 1.00 . A A . 75 GLU CD 1 1
25 59574 1 1 75 GLU CG C 7.158 -4.906 -10.621 1.00 . A A . 75 GLU CG 1 1
25 59575 1 1 75 GLU H H 6.055 -1.283 -8.648 1.00 . A A . 75 GLU H 1 1
25 59576 1 1 75 GLU HA H 7.067 -2.289 -11.276 1.00 . A A . 75 GLU HA 1 1
25 59577 1 1 75 GLU HB2 H 8.186 -3.472 -9.396 1.00 . A A . 75 GLU HB2 1 1
25 59578 1 1 75 GLU HB3 H 6.605 -3.952 -8.781 1.00 . A A . 75 GLU HB3 1 1
25 59579 1 1 75 GLU HG2 H 6.730 -4.609 -11.567 1.00 . A A . 75 GLU HG2 1 1
25 59580 1 1 75 GLU HG3 H 8.169 -5.252 -10.775 1.00 . A A . 75 GLU HG3 1 1
25 59581 1 1 75 GLU N N 6.601 -1.315 -9.461 1.00 . A A . 75 GLU N 1 1
25 59582 1 1 75 GLU O O 4.397 -3.512 -9.959 1.00 . A A . 75 GLU O 1 1
25 59583 1 1 75 GLU OE1 O 6.829 -6.714 -9.135 1.00 . A A . 75 GLU OE1 1 1
25 59584 1 1 75 GLU OE2 O 5.191 -6.203 -10.438 1.00 . A A . 75 GLU OE2 1 1
25 59585 1 1 76 PHE C C 2.967 -4.084 -12.349 1.00 . A A . 76 PHE C 1 1
25 59586 1 1 76 PHE CA C 3.160 -2.578 -12.158 1.00 . A A . 76 PHE CA 1 1
25 59587 1 1 76 PHE CB C 2.824 -1.851 -13.462 1.00 . A A . 76 PHE CB 1 1
25 59588 1 1 76 PHE CD1 C 1.943 0.409 -12.776 1.00 . A A . 76 PHE CD1 1 1
25 59589 1 1 76 PHE CD2 C 4.221 0.244 -13.593 1.00 . A A . 76 PHE CD2 1 1
25 59590 1 1 76 PHE CE1 C 2.106 1.790 -12.602 1.00 . A A . 76 PHE CE1 1 1
25 59591 1 1 76 PHE CE2 C 4.383 1.624 -13.419 1.00 . A A . 76 PHE CE2 1 1
25 59592 1 1 76 PHE CG C 3.000 -0.363 -13.272 1.00 . A A . 76 PHE CG 1 1
25 59593 1 1 76 PHE CZ C 3.326 2.396 -12.924 1.00 . A A . 76 PHE CZ 1 1
25 59594 1 1 76 PHE H H 5.136 -1.746 -12.362 1.00 . A A . 76 PHE H 1 1
25 59595 1 1 76 PHE HA H 2.507 -2.228 -11.371 1.00 . A A . 76 PHE HA 1 1
25 59596 1 1 76 PHE HB2 H 3.484 -2.195 -14.246 1.00 . A A . 76 PHE HB2 1 1
25 59597 1 1 76 PHE HB3 H 1.801 -2.059 -13.736 1.00 . A A . 76 PHE HB3 1 1
25 59598 1 1 76 PHE HD1 H 1.002 -0.059 -12.528 1.00 . A A . 76 PHE HD1 1 1
25 59599 1 1 76 PHE HD2 H 5.036 -0.352 -13.976 1.00 . A A . 76 PHE HD2 1 1
25 59600 1 1 76 PHE HE1 H 1.291 2.386 -12.219 1.00 . A A . 76 PHE HE1 1 1
25 59601 1 1 76 PHE HE2 H 5.324 2.093 -13.667 1.00 . A A . 76 PHE HE2 1 1
25 59602 1 1 76 PHE HZ H 3.452 3.460 -12.789 1.00 . A A . 76 PHE HZ 1 1
25 59603 1 1 76 PHE N N 4.576 -2.305 -11.785 1.00 . A A . 76 PHE N 1 1
25 59604 1 1 76 PHE O O 3.866 -4.787 -12.762 1.00 . A A . 76 PHE O 1 1
25 59605 1 1 77 ASP C C 1.206 -6.340 -13.681 1.00 . A A . 77 ASP C 1 1
25 59606 1 1 77 ASP CA C 1.552 -6.045 -12.220 1.00 . A A . 77 ASP CA 1 1
25 59607 1 1 77 ASP CB C 0.388 -6.471 -11.321 1.00 . A A . 77 ASP CB 1 1
25 59608 1 1 77 ASP CG C 0.656 -7.873 -10.770 1.00 . A A . 77 ASP CG 1 1
25 59609 1 1 77 ASP H H 1.084 -4.001 -11.721 1.00 . A A . 77 ASP H 1 1
25 59610 1 1 77 ASP HA H 2.440 -6.593 -11.942 1.00 . A A . 77 ASP HA 1 1
25 59611 1 1 77 ASP HB2 H 0.292 -5.773 -10.502 1.00 . A A . 77 ASP HB2 1 1
25 59612 1 1 77 ASP HB3 H -0.526 -6.481 -11.896 1.00 . A A . 77 ASP HB3 1 1
25 59613 1 1 77 ASP N N 1.798 -4.585 -12.053 1.00 . A A . 77 ASP N 1 1
25 59614 1 1 77 ASP O O 1.592 -5.618 -14.578 1.00 . A A . 77 ASP O 1 1
25 59615 1 1 77 ASP OD1 O 1.633 -8.476 -11.185 1.00 . A A . 77 ASP OD1 1 1
25 59616 1 1 77 ASP OD2 O -0.120 -8.320 -9.940 1.00 . A A . 77 ASP OD2 1 1
25 59617 1 1 78 LYS C C -1.292 -7.218 -15.634 1.00 . A A . 78 LYS C 1 1
25 59618 1 1 78 LYS CA C 0.115 -7.738 -15.331 1.00 . A A . 78 LYS CA 1 1
25 59619 1 1 78 LYS CB C 0.147 -9.257 -15.512 1.00 . A A . 78 LYS CB 1 1
25 59620 1 1 78 LYS CD C 0.511 -10.329 -13.285 1.00 . A A . 78 LYS CD 1 1
25 59621 1 1 78 LYS CE C 1.228 -11.596 -13.753 1.00 . A A . 78 LYS CE 1 1
25 59622 1 1 78 LYS CG C -0.540 -9.926 -14.320 1.00 . A A . 78 LYS CG 1 1
25 59623 1 1 78 LYS H H 0.181 -7.968 -13.191 1.00 . A A . 78 LYS H 1 1
25 59624 1 1 78 LYS HA H 0.822 -7.281 -16.009 1.00 . A A . 78 LYS HA 1 1
25 59625 1 1 78 LYS HB2 H -0.369 -9.522 -16.423 1.00 . A A . 78 LYS HB2 1 1
25 59626 1 1 78 LYS HB3 H 1.172 -9.592 -15.567 1.00 . A A . 78 LYS HB3 1 1
25 59627 1 1 78 LYS HD2 H 1.228 -9.529 -13.171 1.00 . A A . 78 LYS HD2 1 1
25 59628 1 1 78 LYS HD3 H 0.029 -10.520 -12.337 1.00 . A A . 78 LYS HD3 1 1
25 59629 1 1 78 LYS HE2 H 0.540 -12.215 -14.309 1.00 . A A . 78 LYS HE2 1 1
25 59630 1 1 78 LYS HE3 H 2.060 -11.326 -14.387 1.00 . A A . 78 LYS HE3 1 1
25 59631 1 1 78 LYS HG2 H -1.241 -9.234 -13.875 1.00 . A A . 78 LYS HG2 1 1
25 59632 1 1 78 LYS HG3 H -1.067 -10.806 -14.657 1.00 . A A . 78 LYS HG3 1 1
25 59633 1 1 78 LYS HZ1 H 1.128 -12.143 -11.747 1.00 . A A . 78 LYS HZ1 1 1
25 59634 1 1 78 LYS HZ2 H 1.706 -13.369 -12.773 1.00 . A A . 78 LYS HZ2 1 1
25 59635 1 1 78 LYS HZ3 H 2.706 -12.058 -12.364 1.00 . A A . 78 LYS HZ3 1 1
25 59636 1 1 78 LYS N N 0.483 -7.397 -13.927 1.00 . A A . 78 LYS N 1 1
25 59637 1 1 78 LYS NZ N 1.730 -12.348 -12.570 1.00 . A A . 78 LYS NZ 1 1
25 59638 1 1 78 LYS O O -1.711 -7.163 -16.773 1.00 . A A . 78 LYS O 1 1
25 59639 1 1 79 GLY C C -3.334 -4.907 -15.433 1.00 . A A . 79 GLY C 1 1
25 59640 1 1 79 GLY CA C -3.404 -6.323 -14.859 1.00 . A A . 79 GLY CA 1 1
25 59641 1 1 79 GLY H H -1.671 -6.890 -13.712 1.00 . A A . 79 GLY H 1 1
25 59642 1 1 79 GLY HA2 H -3.915 -6.971 -15.558 1.00 . A A . 79 GLY HA2 1 1
25 59643 1 1 79 GLY HA3 H -3.945 -6.302 -13.925 1.00 . A A . 79 GLY HA3 1 1
25 59644 1 1 79 GLY N N -2.026 -6.838 -14.624 1.00 . A A . 79 GLY N 1 1
25 59645 1 1 79 GLY O O -2.448 -4.582 -16.200 1.00 . A A . 79 GLY O 1 1
25 59646 1 1 80 GLN C C -3.269 -1.822 -14.776 1.00 . A A . 80 GLN C 1 1
25 59647 1 1 80 GLN CA C -4.245 -2.669 -15.596 1.00 . A A . 80 GLN CA 1 1
25 59648 1 1 80 GLN CB C -5.648 -2.069 -15.492 1.00 . A A . 80 GLN CB 1 1
25 59649 1 1 80 GLN CD C -6.706 -1.319 -17.627 1.00 . A A . 80 GLN CD 1 1
25 59650 1 1 80 GLN CG C -6.485 -2.511 -16.694 1.00 . A A . 80 GLN CG 1 1
25 59651 1 1 80 GLN H H -4.965 -4.346 -14.451 1.00 . A A . 80 GLN H 1 1
25 59652 1 1 80 GLN HA H -3.933 -2.678 -16.631 1.00 . A A . 80 GLN HA 1 1
25 59653 1 1 80 GLN HB2 H -6.118 -2.409 -14.580 1.00 . A A . 80 GLN HB2 1 1
25 59654 1 1 80 GLN HB3 H -5.578 -0.992 -15.481 1.00 . A A . 80 GLN HB3 1 1
25 59655 1 1 80 GLN HE21 H -4.840 -0.662 -17.462 1.00 . A A . 80 GLN HE21 1 1
25 59656 1 1 80 GLN HE22 H -5.848 0.262 -18.468 1.00 . A A . 80 GLN HE22 1 1
25 59657 1 1 80 GLN HG2 H -5.964 -3.294 -17.226 1.00 . A A . 80 GLN HG2 1 1
25 59658 1 1 80 GLN HG3 H -7.440 -2.880 -16.352 1.00 . A A . 80 GLN HG3 1 1
25 59659 1 1 80 GLN N N -4.259 -4.063 -15.070 1.00 . A A . 80 GLN N 1 1
25 59660 1 1 80 GLN NE2 N -5.716 -0.506 -17.872 1.00 . A A . 80 GLN NE2 1 1
25 59661 1 1 80 GLN O O -2.757 -2.252 -13.763 1.00 . A A . 80 GLN O 1 1
25 59662 1 1 80 GLN OE1 O -7.792 -1.125 -18.137 1.00 . A A . 80 GLN OE1 1 1
25 59663 1 1 81 ARG C C -2.856 1.424 -13.831 1.00 . A A . 81 ARG C 1 1
25 59664 1 1 81 ARG CA C -2.076 0.262 -14.452 1.00 . A A . 81 ARG CA 1 1
25 59665 1 1 81 ARG CB C -1.015 0.815 -15.406 1.00 . A A . 81 ARG CB 1 1
25 59666 1 1 81 ARG CD C 0.406 0.159 -17.354 1.00 . A A . 81 ARG CD 1 1
25 59667 1 1 81 ARG CG C -0.278 -0.343 -16.081 1.00 . A A . 81 ARG CG 1 1
25 59668 1 1 81 ARG CZ C 2.587 -0.849 -17.029 1.00 . A A . 81 ARG CZ 1 1
25 59669 1 1 81 ARG H H -3.440 -0.288 -16.027 1.00 . A A . 81 ARG H 1 1
25 59670 1 1 81 ARG HA H -1.597 -0.310 -13.671 1.00 . A A . 81 ARG HA 1 1
25 59671 1 1 81 ARG HB2 H -1.492 1.427 -16.158 1.00 . A A . 81 ARG HB2 1 1
25 59672 1 1 81 ARG HB3 H -0.309 1.412 -14.850 1.00 . A A . 81 ARG HB3 1 1
25 59673 1 1 81 ARG HD2 H 0.204 -0.525 -18.164 1.00 . A A . 81 ARG HD2 1 1
25 59674 1 1 81 ARG HD3 H 0.024 1.138 -17.605 1.00 . A A . 81 ARG HD3 1 1
25 59675 1 1 81 ARG HE H 2.312 1.118 -17.054 1.00 . A A . 81 ARG HE 1 1
25 59676 1 1 81 ARG HG2 H 0.465 -0.740 -15.404 1.00 . A A . 81 ARG HG2 1 1
25 59677 1 1 81 ARG HG3 H -0.984 -1.119 -16.336 1.00 . A A . 81 ARG HG3 1 1
25 59678 1 1 81 ARG HH11 H 1.077 -2.067 -17.526 1.00 . A A . 81 ARG HH11 1 1
25 59679 1 1 81 ARG HH12 H 2.587 -2.844 -17.190 1.00 . A A . 81 ARG HH12 1 1
25 59680 1 1 81 ARG HH21 H 4.268 0.109 -16.511 1.00 . A A . 81 ARG HH21 1 1
25 59681 1 1 81 ARG HH22 H 4.390 -1.616 -16.614 1.00 . A A . 81 ARG HH22 1 1
25 59682 1 1 81 ARG N N -3.013 -0.617 -15.207 1.00 . A A . 81 ARG N 1 1
25 59683 1 1 81 ARG NE N 1.877 0.242 -17.129 1.00 . A A . 81 ARG NE 1 1
25 59684 1 1 81 ARG NH1 N 2.041 -2.010 -17.266 1.00 . A A . 81 ARG NH1 1 1
25 59685 1 1 81 ARG NH2 N 3.847 -0.780 -16.692 1.00 . A A . 81 ARG NH2 1 1
25 59686 1 1 81 ARG O O -2.293 2.289 -13.190 1.00 . A A . 81 ARG O 1 1
25 59687 1 1 82 THR C C -6.394 2.063 -13.211 1.00 . A A . 82 THR C 1 1
25 59688 1 1 82 THR CA C -4.963 2.555 -13.435 1.00 . A A . 82 THR CA 1 1
25 59689 1 1 82 THR CB C -4.973 3.740 -14.403 1.00 . A A . 82 THR CB 1 1
25 59690 1 1 82 THR CG2 C -3.534 4.161 -14.710 1.00 . A A . 82 THR CG2 1 1
25 59691 1 1 82 THR H H -4.584 0.742 -14.534 1.00 . A A . 82 THR H 1 1
25 59692 1 1 82 THR HA H -4.535 2.862 -12.492 1.00 . A A . 82 THR HA 1 1
25 59693 1 1 82 THR HB H -5.497 4.568 -13.955 1.00 . A A . 82 THR HB 1 1
25 59694 1 1 82 THR HG1 H -6.569 3.462 -15.477 1.00 . A A . 82 THR HG1 1 1
25 59695 1 1 82 THR HG21 H -2.984 4.264 -13.787 1.00 . A A . 82 THR HG21 1 1
25 59696 1 1 82 THR HG22 H -3.063 3.408 -15.327 1.00 . A A . 82 THR HG22 1 1
25 59697 1 1 82 THR HG23 H -3.538 5.104 -15.234 1.00 . A A . 82 THR HG23 1 1
25 59698 1 1 82 THR N N -4.148 1.450 -14.015 1.00 . A A . 82 THR N 1 1
25 59699 1 1 82 THR O O -6.952 1.355 -14.025 1.00 . A A . 82 THR O 1 1
25 59700 1 1 82 THR OG1 O -5.624 3.359 -15.606 1.00 . A A . 82 THR OG1 1 1
25 59701 1 1 83 ASP C C -9.377 3.050 -12.274 1.00 . A A . 83 ASP C 1 1
25 59702 1 1 83 ASP CA C -8.386 1.969 -11.839 1.00 . A A . 83 ASP CA 1 1
25 59703 1 1 83 ASP CB C -8.551 1.696 -10.342 1.00 . A A . 83 ASP CB 1 1
25 59704 1 1 83 ASP CG C -8.722 0.192 -10.115 1.00 . A A . 83 ASP CG 1 1
25 59705 1 1 83 ASP H H -6.527 2.994 -11.461 1.00 . A A . 83 ASP H 1 1
25 59706 1 1 83 ASP HA H -8.579 1.063 -12.392 1.00 . A A . 83 ASP HA 1 1
25 59707 1 1 83 ASP HB2 H -7.677 2.044 -9.813 1.00 . A A . 83 ASP HB2 1 1
25 59708 1 1 83 ASP HB3 H -9.425 2.214 -9.975 1.00 . A A . 83 ASP HB3 1 1
25 59709 1 1 83 ASP N N -6.994 2.426 -12.110 1.00 . A A . 83 ASP N 1 1
25 59710 1 1 83 ASP O O -9.044 3.951 -13.019 1.00 . A A . 83 ASP O 1 1
25 59711 1 1 83 ASP OD1 O -9.182 -0.476 -11.025 1.00 . A A . 83 ASP OD1 1 1
25 59712 1 1 83 ASP OD2 O -8.389 -0.265 -9.034 1.00 . A A . 83 ASP OD2 1 1
25 59713 1 1 84 LYS C C -11.317 5.303 -11.485 1.00 . A A . 84 LYS C 1 1
25 59714 1 1 84 LYS CA C -11.614 3.983 -12.200 1.00 . A A . 84 LYS CA 1 1
25 59715 1 1 84 LYS CB C -13.006 3.488 -11.798 1.00 . A A . 84 LYS CB 1 1
25 59716 1 1 84 LYS CD C -14.390 2.799 -9.831 1.00 . A A . 84 LYS CD 1 1
25 59717 1 1 84 LYS CE C -14.429 1.661 -8.807 1.00 . A A . 84 LYS CE 1 1
25 59718 1 1 84 LYS CG C -12.965 2.955 -10.363 1.00 . A A . 84 LYS CG 1 1
25 59719 1 1 84 LYS H H -10.841 2.229 -11.216 1.00 . A A . 84 LYS H 1 1
25 59720 1 1 84 LYS HA H -11.582 4.136 -13.268 1.00 . A A . 84 LYS HA 1 1
25 59721 1 1 84 LYS HB2 H -13.711 4.304 -11.860 1.00 . A A . 84 LYS HB2 1 1
25 59722 1 1 84 LYS HB3 H -13.313 2.696 -12.464 1.00 . A A . 84 LYS HB3 1 1
25 59723 1 1 84 LYS HD2 H -14.703 3.719 -9.360 1.00 . A A . 84 LYS HD2 1 1
25 59724 1 1 84 LYS HD3 H -15.057 2.566 -10.648 1.00 . A A . 84 LYS HD3 1 1
25 59725 1 1 84 LYS HE2 H -14.000 0.771 -9.241 1.00 . A A . 84 LYS HE2 1 1
25 59726 1 1 84 LYS HE3 H -13.861 1.945 -7.933 1.00 . A A . 84 LYS HE3 1 1
25 59727 1 1 84 LYS HG2 H -12.469 1.995 -10.350 1.00 . A A . 84 LYS HG2 1 1
25 59728 1 1 84 LYS HG3 H -12.424 3.649 -9.737 1.00 . A A . 84 LYS HG3 1 1
25 59729 1 1 84 LYS HZ1 H -16.315 2.288 -8.184 1.00 . A A . 84 LYS HZ1 1 1
25 59730 1 1 84 LYS HZ2 H -16.340 0.934 -9.204 1.00 . A A . 84 LYS HZ2 1 1
25 59731 1 1 84 LYS HZ3 H -15.857 0.766 -7.583 1.00 . A A . 84 LYS HZ3 1 1
25 59732 1 1 84 LYS N N -10.595 2.965 -11.814 1.00 . A A . 84 LYS N 1 1
25 59733 1 1 84 LYS NZ N -15.842 1.392 -8.415 1.00 . A A . 84 LYS NZ 1 1
25 59734 1 1 84 LYS O O -11.813 6.347 -11.858 1.00 . A A . 84 LYS O 1 1
25 59735 1 1 85 TYR C C -9.027 7.236 -10.425 1.00 . A A . 85 TYR C 1 1
25 59736 1 1 85 TYR CA C -10.184 6.519 -9.724 1.00 . A A . 85 TYR CA 1 1
25 59737 1 1 85 TYR CB C -9.772 6.176 -8.290 1.00 . A A . 85 TYR CB 1 1
25 59738 1 1 85 TYR CD1 C -11.776 4.874 -7.487 1.00 . A A . 85 TYR CD1 1 1
25 59739 1 1 85 TYR CD2 C -11.374 7.081 -6.567 1.00 . A A . 85 TYR CD2 1 1
25 59740 1 1 85 TYR CE1 C -12.918 4.748 -6.684 1.00 . A A . 85 TYR CE1 1 1
25 59741 1 1 85 TYR CE2 C -12.515 6.956 -5.765 1.00 . A A . 85 TYR CE2 1 1
25 59742 1 1 85 TYR CG C -11.006 6.041 -7.428 1.00 . A A . 85 TYR CG 1 1
25 59743 1 1 85 TYR CZ C -13.286 5.789 -5.823 1.00 . A A . 85 TYR CZ 1 1
25 59744 1 1 85 TYR H H -10.121 4.413 -10.175 1.00 . A A . 85 TYR H 1 1
25 59745 1 1 85 TYR HA H -11.050 7.164 -9.706 1.00 . A A . 85 TYR HA 1 1
25 59746 1 1 85 TYR HB2 H -9.226 5.244 -8.286 1.00 . A A . 85 TYR HB2 1 1
25 59747 1 1 85 TYR HB3 H -9.145 6.963 -7.898 1.00 . A A . 85 TYR HB3 1 1
25 59748 1 1 85 TYR HD1 H -11.492 4.071 -8.150 1.00 . A A . 85 TYR HD1 1 1
25 59749 1 1 85 TYR HD2 H -10.780 7.982 -6.522 1.00 . A A . 85 TYR HD2 1 1
25 59750 1 1 85 TYR HE1 H -13.512 3.847 -6.729 1.00 . A A . 85 TYR HE1 1 1
25 59751 1 1 85 TYR HE2 H -12.801 7.758 -5.101 1.00 . A A . 85 TYR HE2 1 1
25 59752 1 1 85 TYR HH H -15.095 6.226 -5.401 1.00 . A A . 85 TYR HH 1 1
25 59753 1 1 85 TYR N N -10.512 5.266 -10.460 1.00 . A A . 85 TYR N 1 1
25 59754 1 1 85 TYR O O -8.638 8.322 -10.045 1.00 . A A . 85 TYR O 1 1
25 59755 1 1 85 TYR OH O -14.410 5.663 -5.033 1.00 . A A . 85 TYR OH 1 1
25 59756 1 1 86 GLY C C -6.036 7.020 -11.398 1.00 . A A . 86 GLY C 1 1
25 59757 1 1 86 GLY CA C -7.336 7.283 -12.159 1.00 . A A . 86 GLY CA 1 1
25 59758 1 1 86 GLY H H -8.795 5.758 -11.731 1.00 . A A . 86 GLY H 1 1
25 59759 1 1 86 GLY HA2 H -7.261 6.874 -13.157 1.00 . A A . 86 GLY HA2 1 1
25 59760 1 1 86 GLY HA3 H -7.508 8.347 -12.218 1.00 . A A . 86 GLY HA3 1 1
25 59761 1 1 86 GLY N N -8.471 6.635 -11.442 1.00 . A A . 86 GLY N 1 1
25 59762 1 1 86 GLY O O -4.963 7.380 -11.840 1.00 . A A . 86 GLY O 1 1
25 59763 1 1 87 ARG C C -4.110 4.977 -10.141 1.00 . A A . 87 ARG C 1 1
25 59764 1 1 87 ARG CA C -4.893 6.105 -9.467 1.00 . A A . 87 ARG CA 1 1
25 59765 1 1 87 ARG CB C -5.288 5.681 -8.051 1.00 . A A . 87 ARG CB 1 1
25 59766 1 1 87 ARG CD C -6.404 6.556 -5.993 1.00 . A A . 87 ARG CD 1 1
25 59767 1 1 87 ARG CG C -6.369 6.626 -7.521 1.00 . A A . 87 ARG CG 1 1
25 59768 1 1 87 ARG CZ C -8.217 5.804 -4.575 1.00 . A A . 87 ARG CZ 1 1
25 59769 1 1 87 ARG H H -6.997 6.109 -9.918 1.00 . A A . 87 ARG H 1 1
25 59770 1 1 87 ARG HA H -4.279 6.993 -9.420 1.00 . A A . 87 ARG HA 1 1
25 59771 1 1 87 ARG HB2 H -5.670 4.671 -8.072 1.00 . A A . 87 ARG HB2 1 1
25 59772 1 1 87 ARG HB3 H -4.424 5.728 -7.407 1.00 . A A . 87 ARG HB3 1 1
25 59773 1 1 87 ARG HD2 H -5.945 5.636 -5.665 1.00 . A A . 87 ARG HD2 1 1
25 59774 1 1 87 ARG HD3 H -5.862 7.395 -5.582 1.00 . A A . 87 ARG HD3 1 1
25 59775 1 1 87 ARG HE H -8.448 7.229 -5.937 1.00 . A A . 87 ARG HE 1 1
25 59776 1 1 87 ARG HG2 H -6.146 7.637 -7.830 1.00 . A A . 87 ARG HG2 1 1
25 59777 1 1 87 ARG HG3 H -7.330 6.331 -7.915 1.00 . A A . 87 ARG HG3 1 1
25 59778 1 1 87 ARG HH11 H -6.785 6.370 -3.295 1.00 . A A . 87 ARG HH11 1 1
25 59779 1 1 87 ARG HH12 H -7.885 5.174 -2.701 1.00 . A A . 87 ARG HH12 1 1
25 59780 1 1 87 ARG HH21 H -9.740 5.056 -5.638 1.00 . A A . 87 ARG HH21 1 1
25 59781 1 1 87 ARG HH22 H -9.560 4.418 -4.039 1.00 . A A . 87 ARG HH22 1 1
25 59782 1 1 87 ARG N N -6.123 6.392 -10.257 1.00 . A A . 87 ARG N 1 1
25 59783 1 1 87 ARG NE N -7.818 6.601 -5.527 1.00 . A A . 87 ARG NE 1 1
25 59784 1 1 87 ARG NH1 N -7.579 5.779 -3.435 1.00 . A A . 87 ARG NH1 1 1
25 59785 1 1 87 ARG NH2 N -9.255 5.033 -4.764 1.00 . A A . 87 ARG NH2 1 1
25 59786 1 1 87 ARG O O -4.666 4.158 -10.844 1.00 . A A . 87 ARG O 1 1
25 59787 1 1 88 GLY C C -1.942 2.645 -9.633 1.00 . A A . 88 GLY C 1 1
25 59788 1 1 88 GLY CA C -2.009 3.852 -10.569 1.00 . A A . 88 GLY CA 1 1
25 59789 1 1 88 GLY H H -2.390 5.598 -9.365 1.00 . A A . 88 GLY H 1 1
25 59790 1 1 88 GLY HA2 H -2.466 3.559 -11.503 1.00 . A A . 88 GLY HA2 1 1
25 59791 1 1 88 GLY HA3 H -1.010 4.217 -10.754 1.00 . A A . 88 GLY HA3 1 1
25 59792 1 1 88 GLY N N -2.822 4.928 -9.935 1.00 . A A . 88 GLY N 1 1
25 59793 1 1 88 GLY O O -1.937 2.782 -8.425 1.00 . A A . 88 GLY O 1 1
25 59794 1 1 89 LEU C C -0.487 -0.464 -9.549 1.00 . A A . 89 LEU C 1 1
25 59795 1 1 89 LEU CA C -1.819 0.248 -9.318 1.00 . A A . 89 LEU CA 1 1
25 59796 1 1 89 LEU CB C -2.968 -0.698 -9.667 1.00 . A A . 89 LEU CB 1 1
25 59797 1 1 89 LEU CD1 C -5.445 -0.801 -9.972 1.00 . A A . 89 LEU CD1 1 1
25 59798 1 1 89 LEU CD2 C -4.486 -0.056 -7.789 1.00 . A A . 89 LEU CD2 1 1
25 59799 1 1 89 LEU CG C -4.300 -0.035 -9.308 1.00 . A A . 89 LEU CG 1 1
25 59800 1 1 89 LEU H H -1.892 1.371 -11.155 1.00 . A A . 89 LEU H 1 1
25 59801 1 1 89 LEU HA H -1.895 0.539 -8.280 1.00 . A A . 89 LEU HA 1 1
25 59802 1 1 89 LEU HB2 H -2.946 -0.918 -10.724 1.00 . A A . 89 LEU HB2 1 1
25 59803 1 1 89 LEU HB3 H -2.861 -1.614 -9.105 1.00 . A A . 89 LEU HB3 1 1
25 59804 1 1 89 LEU HD11 H -5.189 -1.009 -11.001 1.00 . A A . 89 LEU HD11 1 1
25 59805 1 1 89 LEU HD12 H -5.610 -1.730 -9.448 1.00 . A A . 89 LEU HD12 1 1
25 59806 1 1 89 LEU HD13 H -6.345 -0.204 -9.939 1.00 . A A . 89 LEU HD13 1 1
25 59807 1 1 89 LEU HD21 H -4.410 -1.072 -7.431 1.00 . A A . 89 LEU HD21 1 1
25 59808 1 1 89 LEU HD22 H -3.722 0.548 -7.324 1.00 . A A . 89 LEU HD22 1 1
25 59809 1 1 89 LEU HD23 H -5.459 0.341 -7.541 1.00 . A A . 89 LEU HD23 1 1
25 59810 1 1 89 LEU HG H -4.299 0.986 -9.659 1.00 . A A . 89 LEU HG 1 1
25 59811 1 1 89 LEU N N -1.889 1.461 -10.179 1.00 . A A . 89 LEU N 1 1
25 59812 1 1 89 LEU O O -0.185 -0.900 -10.642 1.00 . A A . 89 LEU O 1 1
25 59813 1 1 90 ALA C C 2.256 -1.483 -7.307 1.00 . A A . 90 ALA C 1 1
25 59814 1 1 90 ALA CA C 1.626 -1.268 -8.685 1.00 . A A . 90 ALA CA 1 1
25 59815 1 1 90 ALA CB C 2.552 -0.399 -9.539 1.00 . A A . 90 ALA CB 1 1
25 59816 1 1 90 ALA H H 0.048 -0.227 -7.655 1.00 . A A . 90 ALA H 1 1
25 59817 1 1 90 ALA HA H 1.481 -2.222 -9.168 1.00 . A A . 90 ALA HA 1 1
25 59818 1 1 90 ALA HB1 H 1.988 0.041 -10.348 1.00 . A A . 90 ALA HB1 1 1
25 59819 1 1 90 ALA HB2 H 2.976 0.384 -8.928 1.00 . A A . 90 ALA HB2 1 1
25 59820 1 1 90 ALA HB3 H 3.346 -1.008 -9.945 1.00 . A A . 90 ALA HB3 1 1
25 59821 1 1 90 ALA N N 0.312 -0.585 -8.527 1.00 . A A . 90 ALA N 1 1
25 59822 1 1 90 ALA O O 1.934 -0.803 -6.355 1.00 . A A . 90 ALA O 1 1
25 59823 1 1 91 TYR C C 4.913 -1.649 -5.654 1.00 . A A . 91 TYR C 1 1
25 59824 1 1 91 TYR CA C 3.803 -2.678 -5.879 1.00 . A A . 91 TYR CA 1 1
25 59825 1 1 91 TYR CB C 4.399 -4.087 -5.869 1.00 . A A . 91 TYR CB 1 1
25 59826 1 1 91 TYR CD1 C 2.593 -5.625 -5.019 1.00 . A A . 91 TYR CD1 1 1
25 59827 1 1 91 TYR CD2 C 2.995 -5.506 -7.407 1.00 . A A . 91 TYR CD2 1 1
25 59828 1 1 91 TYR CE1 C 1.574 -6.562 -5.237 1.00 . A A . 91 TYR CE1 1 1
25 59829 1 1 91 TYR CE2 C 1.976 -6.442 -7.625 1.00 . A A . 91 TYR CE2 1 1
25 59830 1 1 91 TYR CG C 3.303 -5.097 -6.104 1.00 . A A . 91 TYR CG 1 1
25 59831 1 1 91 TYR CZ C 1.266 -6.970 -6.539 1.00 . A A . 91 TYR CZ 1 1
25 59832 1 1 91 TYR H H 3.400 -2.961 -7.976 1.00 . A A . 91 TYR H 1 1
25 59833 1 1 91 TYR HA H 3.068 -2.592 -5.092 1.00 . A A . 91 TYR HA 1 1
25 59834 1 1 91 TYR HB2 H 5.141 -4.170 -6.649 1.00 . A A . 91 TYR HB2 1 1
25 59835 1 1 91 TYR HB3 H 4.862 -4.276 -4.911 1.00 . A A . 91 TYR HB3 1 1
25 59836 1 1 91 TYR HD1 H 2.831 -5.309 -4.013 1.00 . A A . 91 TYR HD1 1 1
25 59837 1 1 91 TYR HD2 H 3.542 -5.099 -8.244 1.00 . A A . 91 TYR HD2 1 1
25 59838 1 1 91 TYR HE1 H 1.027 -6.968 -4.399 1.00 . A A . 91 TYR HE1 1 1
25 59839 1 1 91 TYR HE2 H 1.738 -6.757 -8.630 1.00 . A A . 91 TYR HE2 1 1
25 59840 1 1 91 TYR HH H 0.652 -8.668 -7.159 1.00 . A A . 91 TYR HH 1 1
25 59841 1 1 91 TYR N N 3.152 -2.424 -7.195 1.00 . A A . 91 TYR N 1 1
25 59842 1 1 91 TYR O O 5.865 -1.575 -6.406 1.00 . A A . 91 TYR O 1 1
25 59843 1 1 91 TYR OH O 0.261 -7.891 -6.754 1.00 . A A . 91 TYR OH 1 1
25 59844 1 1 92 ILE C C 6.911 -0.423 -3.428 1.00 . A A . 92 ILE C 1 1
25 59845 1 1 92 ILE CA C 5.847 0.169 -4.355 1.00 . A A . 92 ILE CA 1 1
25 59846 1 1 92 ILE CB C 5.210 1.386 -3.685 1.00 . A A . 92 ILE CB 1 1
25 59847 1 1 92 ILE CD1 C 3.163 2.818 -3.749 1.00 . A A . 92 ILE CD1 1 1
25 59848 1 1 92 ILE CG1 C 4.091 1.928 -4.577 1.00 . A A . 92 ILE CG1 1 1
25 59849 1 1 92 ILE CG2 C 6.270 2.471 -3.483 1.00 . A A . 92 ILE CG2 1 1
25 59850 1 1 92 ILE H H 4.023 -0.930 -4.031 1.00 . A A . 92 ILE H 1 1
25 59851 1 1 92 ILE HA H 6.306 0.470 -5.285 1.00 . A A . 92 ILE HA 1 1
25 59852 1 1 92 ILE HB H 4.803 1.098 -2.727 1.00 . A A . 92 ILE HB 1 1
25 59853 1 1 92 ILE HD11 H 3.689 3.174 -2.876 1.00 . A A . 92 ILE HD11 1 1
25 59854 1 1 92 ILE HD12 H 2.845 3.660 -4.346 1.00 . A A . 92 ILE HD12 1 1
25 59855 1 1 92 ILE HD13 H 2.298 2.249 -3.443 1.00 . A A . 92 ILE HD13 1 1
25 59856 1 1 92 ILE HG12 H 4.522 2.505 -5.383 1.00 . A A . 92 ILE HG12 1 1
25 59857 1 1 92 ILE HG13 H 3.526 1.104 -4.986 1.00 . A A . 92 ILE HG13 1 1
25 59858 1 1 92 ILE HG21 H 6.677 2.759 -4.440 1.00 . A A . 92 ILE HG21 1 1
25 59859 1 1 92 ILE HG22 H 5.819 3.331 -3.010 1.00 . A A . 92 ILE HG22 1 1
25 59860 1 1 92 ILE HG23 H 7.061 2.088 -2.856 1.00 . A A . 92 ILE HG23 1 1
25 59861 1 1 92 ILE N N 4.799 -0.855 -4.626 1.00 . A A . 92 ILE N 1 1
25 59862 1 1 92 ILE O O 6.611 -1.189 -2.534 1.00 . A A . 92 ILE O 1 1
25 59863 1 1 93 TYR C C 10.029 0.529 -2.152 1.00 . A A . 93 TYR C 1 1
25 59864 1 1 93 TYR CA C 9.231 -0.623 -2.767 1.00 . A A . 93 TYR CA 1 1
25 59865 1 1 93 TYR CB C 10.170 -1.493 -3.604 1.00 . A A . 93 TYR CB 1 1
25 59866 1 1 93 TYR CD1 C 8.632 -2.688 -5.204 1.00 . A A . 93 TYR CD1 1 1
25 59867 1 1 93 TYR CD2 C 9.575 -3.928 -3.345 1.00 . A A . 93 TYR CD2 1 1
25 59868 1 1 93 TYR CE1 C 7.958 -3.839 -5.629 1.00 . A A . 93 TYR CE1 1 1
25 59869 1 1 93 TYR CE2 C 8.901 -5.078 -3.771 1.00 . A A . 93 TYR CE2 1 1
25 59870 1 1 93 TYR CG C 9.440 -2.733 -4.062 1.00 . A A . 93 TYR CG 1 1
25 59871 1 1 93 TYR CZ C 8.093 -5.034 -4.913 1.00 . A A . 93 TYR CZ 1 1
25 59872 1 1 93 TYR H H 8.372 0.541 -4.363 1.00 . A A . 93 TYR H 1 1
25 59873 1 1 93 TYR HA H 8.795 -1.219 -1.980 1.00 . A A . 93 TYR HA 1 1
25 59874 1 1 93 TYR HB2 H 10.505 -0.934 -4.466 1.00 . A A . 93 TYR HB2 1 1
25 59875 1 1 93 TYR HB3 H 11.023 -1.779 -3.007 1.00 . A A . 93 TYR HB3 1 1
25 59876 1 1 93 TYR HD1 H 8.527 -1.765 -5.756 1.00 . A A . 93 TYR HD1 1 1
25 59877 1 1 93 TYR HD2 H 10.198 -3.961 -2.464 1.00 . A A . 93 TYR HD2 1 1
25 59878 1 1 93 TYR HE1 H 7.335 -3.804 -6.510 1.00 . A A . 93 TYR HE1 1 1
25 59879 1 1 93 TYR HE2 H 9.005 -6.001 -3.218 1.00 . A A . 93 TYR HE2 1 1
25 59880 1 1 93 TYR HH H 7.848 -6.472 -6.144 1.00 . A A . 93 TYR HH 1 1
25 59881 1 1 93 TYR N N 8.151 -0.077 -3.635 1.00 . A A . 93 TYR N 1 1
25 59882 1 1 93 TYR O O 10.480 1.422 -2.841 1.00 . A A . 93 TYR O 1 1
25 59883 1 1 93 TYR OH O 7.430 -6.169 -5.335 1.00 . A A . 93 TYR OH 1 1
25 59884 1 1 94 ALA C C 12.193 0.993 0.517 1.00 . A A . 94 ALA C 1 1
25 59885 1 1 94 ALA CA C 10.985 1.600 -0.200 1.00 . A A . 94 ALA CA 1 1
25 59886 1 1 94 ALA CB C 10.093 2.317 0.815 1.00 . A A . 94 ALA CB 1 1
25 59887 1 1 94 ALA H H 9.842 -0.220 -0.325 1.00 . A A . 94 ALA H 1 1
25 59888 1 1 94 ALA HA H 11.324 2.304 -0.944 1.00 . A A . 94 ALA HA 1 1
25 59889 1 1 94 ALA HB1 H 9.096 2.413 0.414 1.00 . A A . 94 ALA HB1 1 1
25 59890 1 1 94 ALA HB2 H 10.060 1.747 1.732 1.00 . A A . 94 ALA HB2 1 1
25 59891 1 1 94 ALA HB3 H 10.496 3.298 1.017 1.00 . A A . 94 ALA HB3 1 1
25 59892 1 1 94 ALA N N 10.211 0.511 -0.860 1.00 . A A . 94 ALA N 1 1
25 59893 1 1 94 ALA O O 12.080 0.008 1.219 1.00 . A A . 94 ALA O 1 1
25 59894 1 1 95 ASP C C 14.878 -0.363 0.466 1.00 . A A . 95 ASP C 1 1
25 59895 1 1 95 ASP CA C 14.567 1.032 1.014 1.00 . A A . 95 ASP CA 1 1
25 59896 1 1 95 ASP CB C 14.330 0.947 2.523 1.00 . A A . 95 ASP CB 1 1
25 59897 1 1 95 ASP CG C 14.857 2.215 3.195 1.00 . A A . 95 ASP CG 1 1
25 59898 1 1 95 ASP H H 13.417 2.365 -0.228 1.00 . A A . 95 ASP H 1 1
25 59899 1 1 95 ASP HA H 15.404 1.687 0.818 1.00 . A A . 95 ASP HA 1 1
25 59900 1 1 95 ASP HB2 H 13.272 0.850 2.717 1.00 . A A . 95 ASP HB2 1 1
25 59901 1 1 95 ASP HB3 H 14.850 0.089 2.921 1.00 . A A . 95 ASP HB3 1 1
25 59902 1 1 95 ASP N N 13.350 1.573 0.344 1.00 . A A . 95 ASP N 1 1
25 59903 1 1 95 ASP O O 15.642 -1.110 1.046 1.00 . A A . 95 ASP O 1 1
25 59904 1 1 95 ASP OD1 O 15.672 2.890 2.586 1.00 . A A . 95 ASP OD1 1 1
25 59905 1 1 95 ASP OD2 O 14.438 2.492 4.306 1.00 . A A . 95 ASP OD2 1 1
25 59906 1 1 96 GLY C C 13.639 -3.101 -0.589 1.00 . A A . 96 GLY C 1 1
25 59907 1 1 96 GLY CA C 14.568 -2.068 -1.228 1.00 . A A . 96 GLY CA 1 1
25 59908 1 1 96 GLY H H 13.688 -0.104 -1.101 1.00 . A A . 96 GLY H 1 1
25 59909 1 1 96 GLY HA2 H 14.398 -2.039 -2.295 1.00 . A A . 96 GLY HA2 1 1
25 59910 1 1 96 GLY HA3 H 15.595 -2.343 -1.035 1.00 . A A . 96 GLY HA3 1 1
25 59911 1 1 96 GLY N N 14.298 -0.721 -0.646 1.00 . A A . 96 GLY N 1 1
25 59912 1 1 96 GLY O O 13.900 -4.287 -0.622 1.00 . A A . 96 GLY O 1 1
25 59913 1 1 97 LYS C C 10.195 -3.355 0.126 1.00 . A A . 97 LYS C 1 1
25 59914 1 1 97 LYS CA C 11.614 -3.624 0.630 1.00 . A A . 97 LYS CA 1 1
25 59915 1 1 97 LYS CB C 11.658 -3.447 2.149 1.00 . A A . 97 LYS CB 1 1
25 59916 1 1 97 LYS CD C 12.193 -4.935 4.086 1.00 . A A . 97 LYS CD 1 1
25 59917 1 1 97 LYS CE C 13.649 -5.177 3.685 1.00 . A A . 97 LYS CE 1 1
25 59918 1 1 97 LYS CG C 11.334 -4.779 2.829 1.00 . A A . 97 LYS CG 1 1
25 59919 1 1 97 LYS H H 12.363 -1.702 0.006 1.00 . A A . 97 LYS H 1 1
25 59920 1 1 97 LYS HA H 11.901 -4.633 0.375 1.00 . A A . 97 LYS HA 1 1
25 59921 1 1 97 LYS HB2 H 12.647 -3.122 2.444 1.00 . A A . 97 LYS HB2 1 1
25 59922 1 1 97 LYS HB3 H 10.932 -2.706 2.447 1.00 . A A . 97 LYS HB3 1 1
25 59923 1 1 97 LYS HD2 H 12.127 -4.035 4.679 1.00 . A A . 97 LYS HD2 1 1
25 59924 1 1 97 LYS HD3 H 11.837 -5.774 4.663 1.00 . A A . 97 LYS HD3 1 1
25 59925 1 1 97 LYS HE2 H 13.840 -6.239 3.643 1.00 . A A . 97 LYS HE2 1 1
25 59926 1 1 97 LYS HE3 H 13.833 -4.740 2.714 1.00 . A A . 97 LYS HE3 1 1
25 59927 1 1 97 LYS HG2 H 10.288 -4.797 3.102 1.00 . A A . 97 LYS HG2 1 1
25 59928 1 1 97 LYS HG3 H 11.543 -5.592 2.150 1.00 . A A . 97 LYS HG3 1 1
25 59929 1 1 97 LYS HZ1 H 14.060 -4.483 5.605 1.00 . A A . 97 LYS HZ1 1 1
25 59930 1 1 97 LYS HZ2 H 15.409 -5.130 4.799 1.00 . A A . 97 LYS HZ2 1 1
25 59931 1 1 97 LYS HZ3 H 14.822 -3.597 4.371 1.00 . A A . 97 LYS HZ3 1 1
25 59932 1 1 97 LYS N N 12.557 -2.662 -0.009 1.00 . A A . 97 LYS N 1 1
25 59933 1 1 97 LYS NZ N 14.554 -4.549 4.691 1.00 . A A . 97 LYS NZ 1 1
25 59934 1 1 97 LYS O O 9.907 -2.306 -0.413 1.00 . A A . 97 LYS O 1 1
25 59935 1 1 98 MET C C 7.184 -3.142 0.790 1.00 . A A . 98 MET C 1 1
25 59936 1 1 98 MET CA C 7.906 -4.084 -0.175 1.00 . A A . 98 MET CA 1 1
25 59937 1 1 98 MET CB C 7.175 -5.427 -0.221 1.00 . A A . 98 MET CB 1 1
25 59938 1 1 98 MET CE C 6.308 -8.021 -1.709 1.00 . A A . 98 MET CE 1 1
25 59939 1 1 98 MET CG C 6.044 -5.359 -1.249 1.00 . A A . 98 MET CG 1 1
25 59940 1 1 98 MET H H 9.555 -5.134 0.733 1.00 . A A . 98 MET H 1 1
25 59941 1 1 98 MET HA H 7.920 -3.647 -1.162 1.00 . A A . 98 MET HA 1 1
25 59942 1 1 98 MET HB2 H 7.870 -6.206 -0.499 1.00 . A A . 98 MET HB2 1 1
25 59943 1 1 98 MET HB3 H 6.761 -5.644 0.753 1.00 . A A . 98 MET HB3 1 1
25 59944 1 1 98 MET HE1 H 5.322 -8.112 -1.273 1.00 . A A . 98 MET HE1 1 1
25 59945 1 1 98 MET HE2 H 6.491 -8.850 -2.378 1.00 . A A . 98 MET HE2 1 1
25 59946 1 1 98 MET HE3 H 7.047 -8.028 -0.923 1.00 . A A . 98 MET HE3 1 1
25 59947 1 1 98 MET HG2 H 5.117 -5.660 -0.785 1.00 . A A . 98 MET HG2 1 1
25 59948 1 1 98 MET HG3 H 5.951 -4.347 -1.615 1.00 . A A . 98 MET HG3 1 1
25 59949 1 1 98 MET N N 9.305 -4.293 0.295 1.00 . A A . 98 MET N 1 1
25 59950 1 1 98 MET O O 6.874 -3.503 1.908 1.00 . A A . 98 MET O 1 1
25 59951 1 1 98 MET SD S 6.417 -6.468 -2.630 1.00 . A A . 98 MET SD 1 1
25 59952 1 1 99 VAL C C 4.922 -1.609 1.784 1.00 . A A . 99 VAL C 1 1
25 59953 1 1 99 VAL CA C 6.214 -0.975 1.267 1.00 . A A . 99 VAL CA 1 1
25 59954 1 1 99 VAL CB C 5.881 0.300 0.490 1.00 . A A . 99 VAL CB 1 1
25 59955 1 1 99 VAL CG1 C 4.944 1.175 1.325 1.00 . A A . 99 VAL CG1 1 1
25 59956 1 1 99 VAL CG2 C 7.172 1.068 0.200 1.00 . A A . 99 VAL CG2 1 1
25 59957 1 1 99 VAL H H 7.175 -1.663 -0.535 1.00 . A A . 99 VAL H 1 1
25 59958 1 1 99 VAL HA H 6.854 -0.731 2.102 1.00 . A A . 99 VAL HA 1 1
25 59959 1 1 99 VAL HB H 5.397 0.039 -0.440 1.00 . A A . 99 VAL HB 1 1
25 59960 1 1 99 VAL HG11 H 4.724 0.678 2.258 1.00 . A A . 99 VAL HG11 1 1
25 59961 1 1 99 VAL HG12 H 5.422 2.123 1.526 1.00 . A A . 99 VAL HG12 1 1
25 59962 1 1 99 VAL HG13 H 4.027 1.343 0.781 1.00 . A A . 99 VAL HG13 1 1
25 59963 1 1 99 VAL HG21 H 7.974 0.662 0.797 1.00 . A A . 99 VAL HG21 1 1
25 59964 1 1 99 VAL HG22 H 7.418 0.976 -0.847 1.00 . A A . 99 VAL HG22 1 1
25 59965 1 1 99 VAL HG23 H 7.033 2.111 0.446 1.00 . A A . 99 VAL HG23 1 1
25 59966 1 1 99 VAL N N 6.915 -1.936 0.370 1.00 . A A . 99 VAL N 1 1
25 59967 1 1 99 VAL O O 4.614 -1.547 2.957 1.00 . A A . 99 VAL O 1 1
25 59968 1 1 100 ASN C C 3.181 -3.838 2.499 1.00 . A A . 100 ASN C 1 1
25 59969 1 1 100 ASN CA C 2.891 -2.858 1.359 1.00 . A A . 100 ASN CA 1 1
25 59970 1 1 100 ASN CB C 2.263 -3.610 0.184 1.00 . A A . 100 ASN CB 1 1
25 59971 1 1 100 ASN CG C 1.997 -2.634 -0.963 1.00 . A A . 100 ASN CG 1 1
25 59972 1 1 100 ASN H H 4.429 -2.261 -0.026 1.00 . A A . 100 ASN H 1 1
25 59973 1 1 100 ASN HA H 2.208 -2.096 1.706 1.00 . A A . 100 ASN HA 1 1
25 59974 1 1 100 ASN HB2 H 2.938 -4.385 -0.150 1.00 . A A . 100 ASN HB2 1 1
25 59975 1 1 100 ASN HB3 H 1.331 -4.055 0.498 1.00 . A A . 100 ASN HB3 1 1
25 59976 1 1 100 ASN HD21 H 0.420 -3.635 -1.638 1.00 . A A . 100 ASN HD21 1 1
25 59977 1 1 100 ASN HD22 H 0.815 -2.231 -2.507 1.00 . A A . 100 ASN HD22 1 1
25 59978 1 1 100 ASN N N 4.163 -2.221 0.916 1.00 . A A . 100 ASN N 1 1
25 59979 1 1 100 ASN ND2 N 0.994 -2.852 -1.770 1.00 . A A . 100 ASN ND2 1 1
25 59980 1 1 100 ASN O O 2.464 -3.896 3.477 1.00 . A A . 100 ASN O 1 1
25 59981 1 1 100 ASN OD1 O 2.709 -1.663 -1.127 1.00 . A A . 100 ASN OD1 1 1
25 59982 1 1 101 GLU C C 4.911 -4.821 4.738 1.00 . A A . 101 GLU C 1 1
25 59983 1 1 101 GLU CA C 4.560 -5.581 3.458 1.00 . A A . 101 GLU CA 1 1
25 59984 1 1 101 GLU CB C 5.756 -6.434 3.026 1.00 . A A . 101 GLU CB 1 1
25 59985 1 1 101 GLU CD C 7.637 -7.788 3.959 1.00 . A A . 101 GLU CD 1 1
25 59986 1 1 101 GLU CG C 6.195 -7.330 4.186 1.00 . A A . 101 GLU CG 1 1
25 59987 1 1 101 GLU H H 4.795 -4.547 1.583 1.00 . A A . 101 GLU H 1 1
25 59988 1 1 101 GLU HA H 3.710 -6.219 3.641 1.00 . A A . 101 GLU HA 1 1
25 59989 1 1 101 GLU HB2 H 5.472 -7.047 2.183 1.00 . A A . 101 GLU HB2 1 1
25 59990 1 1 101 GLU HB3 H 6.574 -5.789 2.743 1.00 . A A . 101 GLU HB3 1 1
25 59991 1 1 101 GLU HG2 H 6.133 -6.777 5.112 1.00 . A A . 101 GLU HG2 1 1
25 59992 1 1 101 GLU HG3 H 5.549 -8.194 4.238 1.00 . A A . 101 GLU HG3 1 1
25 59993 1 1 101 GLU N N 4.227 -4.609 2.380 1.00 . A A . 101 GLU N 1 1
25 59994 1 1 101 GLU O O 4.639 -5.271 5.834 1.00 . A A . 101 GLU O 1 1
25 59995 1 1 101 GLU OE1 O 7.829 -8.712 3.187 1.00 . A A . 101 GLU OE1 1 1
25 59996 1 1 101 GLU OE2 O 8.524 -7.207 4.563 1.00 . A A . 101 GLU OE2 1 1
25 59997 1 1 102 ALA C C 4.622 -2.574 6.628 1.00 . A A . 102 ALA C 1 1
25 59998 1 1 102 ALA CA C 5.880 -2.880 5.816 1.00 . A A . 102 ALA CA 1 1
25 59999 1 1 102 ALA CB C 6.541 -1.570 5.383 1.00 . A A . 102 ALA CB 1 1
25 60000 1 1 102 ALA H H 5.720 -3.328 3.715 1.00 . A A . 102 ALA H 1 1
25 60001 1 1 102 ALA HA H 6.567 -3.447 6.421 1.00 . A A . 102 ALA HA 1 1
25 60002 1 1 102 ALA HB1 H 7.321 -1.779 4.666 1.00 . A A . 102 ALA HB1 1 1
25 60003 1 1 102 ALA HB2 H 5.802 -0.925 4.931 1.00 . A A . 102 ALA HB2 1 1
25 60004 1 1 102 ALA HB3 H 6.968 -1.080 6.246 1.00 . A A . 102 ALA HB3 1 1
25 60005 1 1 102 ALA N N 5.511 -3.671 4.608 1.00 . A A . 102 ALA N 1 1
25 60006 1 1 102 ALA O O 4.568 -2.800 7.821 1.00 . A A . 102 ALA O 1 1
25 60007 1 1 103 LEU C C 1.823 -3.004 7.398 1.00 . A A . 103 LEU C 1 1
25 60008 1 1 103 LEU CA C 2.353 -1.740 6.717 1.00 . A A . 103 LEU CA 1 1
25 60009 1 1 103 LEU CB C 1.309 -1.217 5.728 1.00 . A A . 103 LEU CB 1 1
25 60010 1 1 103 LEU CD1 C 0.865 0.554 4.023 1.00 . A A . 103 LEU CD1 1 1
25 60011 1 1 103 LEU CD2 C 1.561 1.193 6.335 1.00 . A A . 103 LEU CD2 1 1
25 60012 1 1 103 LEU CG C 1.735 0.162 5.218 1.00 . A A . 103 LEU CG 1 1
25 60013 1 1 103 LEU H H 3.679 -1.890 5.028 1.00 . A A . 103 LEU H 1 1
25 60014 1 1 103 LEU HA H 2.551 -0.985 7.464 1.00 . A A . 103 LEU HA 1 1
25 60015 1 1 103 LEU HB2 H 1.229 -1.901 4.896 1.00 . A A . 103 LEU HB2 1 1
25 60016 1 1 103 LEU HB3 H 0.353 -1.137 6.221 1.00 . A A . 103 LEU HB3 1 1
25 60017 1 1 103 LEU HD11 H 0.377 -0.324 3.629 1.00 . A A . 103 LEU HD11 1 1
25 60018 1 1 103 LEU HD12 H 0.118 1.269 4.339 1.00 . A A . 103 LEU HD12 1 1
25 60019 1 1 103 LEU HD13 H 1.483 0.998 3.257 1.00 . A A . 103 LEU HD13 1 1
25 60020 1 1 103 LEU HD21 H 1.433 0.683 7.279 1.00 . A A . 103 LEU HD21 1 1
25 60021 1 1 103 LEU HD22 H 2.437 1.824 6.382 1.00 . A A . 103 LEU HD22 1 1
25 60022 1 1 103 LEU HD23 H 0.690 1.800 6.133 1.00 . A A . 103 LEU HD23 1 1
25 60023 1 1 103 LEU HG H 2.771 0.129 4.914 1.00 . A A . 103 LEU HG 1 1
25 60024 1 1 103 LEU N N 3.610 -2.062 5.988 1.00 . A A . 103 LEU N 1 1
25 60025 1 1 103 LEU O O 1.555 -3.015 8.584 1.00 . A A . 103 LEU O 1 1
25 60026 1 1 104 VAL C C 2.088 -5.746 8.416 1.00 . A A . 104 VAL C 1 1
25 60027 1 1 104 VAL CA C 1.166 -5.330 7.270 1.00 . A A . 104 VAL CA 1 1
25 60028 1 1 104 VAL CB C 1.136 -6.435 6.213 1.00 . A A . 104 VAL CB 1 1
25 60029 1 1 104 VAL CG1 C 0.871 -7.781 6.890 1.00 . A A . 104 VAL CG1 1 1
25 60030 1 1 104 VAL CG2 C 0.020 -6.143 5.207 1.00 . A A . 104 VAL CG2 1 1
25 60031 1 1 104 VAL H H 1.900 -4.042 5.706 1.00 . A A . 104 VAL H 1 1
25 60032 1 1 104 VAL HA H 0.169 -5.169 7.651 1.00 . A A . 104 VAL HA 1 1
25 60033 1 1 104 VAL HB H 2.086 -6.469 5.701 1.00 . A A . 104 VAL HB 1 1
25 60034 1 1 104 VAL HG11 H 0.154 -7.649 7.687 1.00 . A A . 104 VAL HG11 1 1
25 60035 1 1 104 VAL HG12 H 0.479 -8.479 6.164 1.00 . A A . 104 VAL HG12 1 1
25 60036 1 1 104 VAL HG13 H 1.795 -8.167 7.296 1.00 . A A . 104 VAL HG13 1 1
25 60037 1 1 104 VAL HG21 H -0.361 -5.146 5.370 1.00 . A A . 104 VAL HG21 1 1
25 60038 1 1 104 VAL HG22 H 0.411 -6.218 4.203 1.00 . A A . 104 VAL HG22 1 1
25 60039 1 1 104 VAL HG23 H -0.778 -6.859 5.336 1.00 . A A . 104 VAL HG23 1 1
25 60040 1 1 104 VAL N N 1.675 -4.070 6.660 1.00 . A A . 104 VAL N 1 1
25 60041 1 1 104 VAL O O 1.703 -6.486 9.300 1.00 . A A . 104 VAL O 1 1
25 60042 1 1 105 ARG C C 3.847 -4.924 10.786 1.00 . A A . 105 ARG C 1 1
25 60043 1 1 105 ARG CA C 4.253 -5.642 9.499 1.00 . A A . 105 ARG CA 1 1
25 60044 1 1 105 ARG CB C 5.671 -5.222 9.104 1.00 . A A . 105 ARG CB 1 1
25 60045 1 1 105 ARG CD C 5.967 -7.567 8.296 1.00 . A A . 105 ARG CD 1 1
25 60046 1 1 105 ARG CG C 6.591 -6.444 9.126 1.00 . A A . 105 ARG CG 1 1
25 60047 1 1 105 ARG CZ C 7.604 -9.344 8.464 1.00 . A A . 105 ARG CZ 1 1
25 60048 1 1 105 ARG H H 3.597 -4.680 7.688 1.00 . A A . 105 ARG H 1 1
25 60049 1 1 105 ARG HA H 4.224 -6.710 9.656 1.00 . A A . 105 ARG HA 1 1
25 60050 1 1 105 ARG HB2 H 5.656 -4.799 8.110 1.00 . A A . 105 ARG HB2 1 1
25 60051 1 1 105 ARG HB3 H 6.036 -4.486 9.804 1.00 . A A . 105 ARG HB3 1 1
25 60052 1 1 105 ARG HD2 H 5.326 -8.167 8.927 1.00 . A A . 105 ARG HD2 1 1
25 60053 1 1 105 ARG HD3 H 5.384 -7.140 7.494 1.00 . A A . 105 ARG HD3 1 1
25 60054 1 1 105 ARG HE H 7.333 -8.296 6.800 1.00 . A A . 105 ARG HE 1 1
25 60055 1 1 105 ARG HG2 H 7.552 -6.179 8.711 1.00 . A A . 105 ARG HG2 1 1
25 60056 1 1 105 ARG HG3 H 6.719 -6.780 10.144 1.00 . A A . 105 ARG HG3 1 1
25 60057 1 1 105 ARG HH11 H 5.901 -10.357 8.760 1.00 . A A . 105 ARG HH11 1 1
25 60058 1 1 105 ARG HH12 H 7.310 -11.023 9.517 1.00 . A A . 105 ARG HH12 1 1
25 60059 1 1 105 ARG HH21 H 9.435 -8.547 8.340 1.00 . A A . 105 ARG HH21 1 1
25 60060 1 1 105 ARG HH22 H 9.311 -9.999 9.278 1.00 . A A . 105 ARG HH22 1 1
25 60061 1 1 105 ARG N N 3.306 -5.276 8.409 1.00 . A A . 105 ARG N 1 1
25 60062 1 1 105 ARG NE N 7.045 -8.424 7.728 1.00 . A A . 105 ARG NE 1 1
25 60063 1 1 105 ARG NH1 N 6.882 -10.317 8.952 1.00 . A A . 105 ARG NH1 1 1
25 60064 1 1 105 ARG NH2 N 8.883 -9.293 8.714 1.00 . A A . 105 ARG NH2 1 1
25 60065 1 1 105 ARG O O 3.858 -5.497 11.858 1.00 . A A . 105 ARG O 1 1
25 60066 1 1 106 GLN C C 1.566 -3.023 12.093 1.00 . A A . 106 GLN C 1 1
25 60067 1 1 106 GLN CA C 3.081 -2.920 11.912 1.00 . A A . 106 GLN CA 1 1
25 60068 1 1 106 GLN CB C 3.479 -1.449 11.760 1.00 . A A . 106 GLN CB 1 1
25 60069 1 1 106 GLN CD C 4.324 0.566 12.975 1.00 . A A . 106 GLN CD 1 1
25 60070 1 1 106 GLN CG C 3.832 -0.874 13.134 1.00 . A A . 106 GLN CG 1 1
25 60071 1 1 106 GLN H H 3.486 -3.229 9.817 1.00 . A A . 106 GLN H 1 1
25 60072 1 1 106 GLN HA H 3.577 -3.340 12.775 1.00 . A A . 106 GLN HA 1 1
25 60073 1 1 106 GLN HB2 H 4.335 -1.373 11.106 1.00 . A A . 106 GLN HB2 1 1
25 60074 1 1 106 GLN HB3 H 2.653 -0.895 11.342 1.00 . A A . 106 GLN HB3 1 1
25 60075 1 1 106 GLN HE21 H 2.601 1.368 13.552 1.00 . A A . 106 GLN HE21 1 1
25 60076 1 1 106 GLN HE22 H 3.820 2.479 13.150 1.00 . A A . 106 GLN HE22 1 1
25 60077 1 1 106 GLN HG2 H 2.956 -0.887 13.766 1.00 . A A . 106 GLN HG2 1 1
25 60078 1 1 106 GLN HG3 H 4.611 -1.470 13.585 1.00 . A A . 106 GLN HG3 1 1
25 60079 1 1 106 GLN N N 3.489 -3.673 10.691 1.00 . A A . 106 GLN N 1 1
25 60080 1 1 106 GLN NE2 N 3.515 1.553 13.248 1.00 . A A . 106 GLN NE2 1 1
25 60081 1 1 106 GLN O O 0.960 -2.234 12.791 1.00 . A A . 106 GLN O 1 1
25 60082 1 1 106 GLN OE1 O 5.455 0.795 12.596 1.00 . A A . 106 GLN OE1 1 1
25 60083 1 1 107 GLY C C -1.204 -2.786 11.401 1.00 . A A . 107 GLY C 1 1
25 60084 1 1 107 GLY CA C -0.529 -4.142 11.612 1.00 . A A . 107 GLY CA 1 1
25 60085 1 1 107 GLY H H 1.454 -4.617 10.915 1.00 . A A . 107 GLY H 1 1
25 60086 1 1 107 GLY HA2 H -0.889 -4.845 10.873 1.00 . A A . 107 GLY HA2 1 1
25 60087 1 1 107 GLY HA3 H -0.762 -4.506 12.601 1.00 . A A . 107 GLY HA3 1 1
25 60088 1 1 107 GLY N N 0.948 -3.991 11.473 1.00 . A A . 107 GLY N 1 1
25 60089 1 1 107 GLY O O -1.960 -2.321 12.231 1.00 . A A . 107 GLY O 1 1
25 60090 1 1 108 LEU C C -2.514 -0.935 8.831 1.00 . A A . 108 LEU C 1 1
25 60091 1 1 108 LEU CA C -1.568 -0.823 10.029 1.00 . A A . 108 LEU CA 1 1
25 60092 1 1 108 LEU CB C -0.477 0.206 9.722 1.00 . A A . 108 LEU CB 1 1
25 60093 1 1 108 LEU CD1 C 1.317 1.627 10.725 1.00 . A A . 108 LEU CD1 1 1
25 60094 1 1 108 LEU CD2 C -0.952 1.560 11.767 1.00 . A A . 108 LEU CD2 1 1
25 60095 1 1 108 LEU CG C 0.108 0.739 11.031 1.00 . A A . 108 LEU CG 1 1
25 60096 1 1 108 LEU H H -0.329 -2.539 9.635 1.00 . A A . 108 LEU H 1 1
25 60097 1 1 108 LEU HA H -2.125 -0.508 10.900 1.00 . A A . 108 LEU HA 1 1
25 60098 1 1 108 LEU HB2 H 0.304 -0.261 9.140 1.00 . A A . 108 LEU HB2 1 1
25 60099 1 1 108 LEU HB3 H -0.903 1.025 9.162 1.00 . A A . 108 LEU HB3 1 1
25 60100 1 1 108 LEU HD11 H 1.963 1.126 10.021 1.00 . A A . 108 LEU HD11 1 1
25 60101 1 1 108 LEU HD12 H 0.979 2.561 10.302 1.00 . A A . 108 LEU HD12 1 1
25 60102 1 1 108 LEU HD13 H 1.859 1.822 11.638 1.00 . A A . 108 LEU HD13 1 1
25 60103 1 1 108 LEU HD21 H -1.495 2.165 11.058 1.00 . A A . 108 LEU HD21 1 1
25 60104 1 1 108 LEU HD22 H -1.636 0.894 12.271 1.00 . A A . 108 LEU HD22 1 1
25 60105 1 1 108 LEU HD23 H -0.472 2.199 12.493 1.00 . A A . 108 LEU HD23 1 1
25 60106 1 1 108 LEU HG H 0.420 -0.091 11.649 1.00 . A A . 108 LEU HG 1 1
25 60107 1 1 108 LEU N N -0.940 -2.148 10.293 1.00 . A A . 108 LEU N 1 1
25 60108 1 1 108 LEU O O -3.437 -0.159 8.682 1.00 . A A . 108 LEU O 1 1
25 60109 1 1 109 ALA C C -3.752 -3.476 6.764 1.00 . A A . 109 ALA C 1 1
25 60110 1 1 109 ALA CA C -3.180 -2.056 6.789 1.00 . A A . 109 ALA CA 1 1
25 60111 1 1 109 ALA CB C -2.373 -1.810 5.512 1.00 . A A . 109 ALA CB 1 1
25 60112 1 1 109 ALA H H -1.543 -2.513 8.114 1.00 . A A . 109 ALA H 1 1
25 60113 1 1 109 ALA HA H -3.989 -1.344 6.845 1.00 . A A . 109 ALA HA 1 1
25 60114 1 1 109 ALA HB1 H -1.687 -0.991 5.674 1.00 . A A . 109 ALA HB1 1 1
25 60115 1 1 109 ALA HB2 H -1.817 -2.701 5.261 1.00 . A A . 109 ALA HB2 1 1
25 60116 1 1 109 ALA HB3 H -3.045 -1.564 4.704 1.00 . A A . 109 ALA HB3 1 1
25 60117 1 1 109 ALA N N -2.294 -1.897 7.976 1.00 . A A . 109 ALA N 1 1
25 60118 1 1 109 ALA O O -3.465 -4.286 7.622 1.00 . A A . 109 ALA O 1 1
25 60119 1 1 110 LYS C C -5.172 -5.611 4.246 1.00 . A A . 110 LYS C 1 1
25 60120 1 1 110 LYS CA C -5.153 -5.147 5.706 1.00 . A A . 110 LYS CA 1 1
25 60121 1 1 110 LYS CB C -6.583 -5.117 6.250 1.00 . A A . 110 LYS CB 1 1
25 60122 1 1 110 LYS CD C -7.894 -4.271 8.203 1.00 . A A . 110 LYS CD 1 1
25 60123 1 1 110 LYS CE C -7.818 -2.744 8.208 1.00 . A A . 110 LYS CE 1 1
25 60124 1 1 110 LYS CG C -6.549 -4.848 7.757 1.00 . A A . 110 LYS CG 1 1
25 60125 1 1 110 LYS H H -4.781 -3.113 5.103 1.00 . A A . 110 LYS H 1 1
25 60126 1 1 110 LYS HA H -4.558 -5.832 6.292 1.00 . A A . 110 LYS HA 1 1
25 60127 1 1 110 LYS HB2 H -7.138 -4.334 5.756 1.00 . A A . 110 LYS HB2 1 1
25 60128 1 1 110 LYS HB3 H -7.058 -6.069 6.067 1.00 . A A . 110 LYS HB3 1 1
25 60129 1 1 110 LYS HD2 H -8.667 -4.593 7.522 1.00 . A A . 110 LYS HD2 1 1
25 60130 1 1 110 LYS HD3 H -8.124 -4.621 9.199 1.00 . A A . 110 LYS HD3 1 1
25 60131 1 1 110 LYS HE2 H -7.385 -2.407 9.138 1.00 . A A . 110 LYS HE2 1 1
25 60132 1 1 110 LYS HE3 H -7.207 -2.411 7.383 1.00 . A A . 110 LYS HE3 1 1
25 60133 1 1 110 LYS HG2 H -6.361 -5.773 8.283 1.00 . A A . 110 LYS HG2 1 1
25 60134 1 1 110 LYS HG3 H -5.765 -4.141 7.978 1.00 . A A . 110 LYS HG3 1 1
25 60135 1 1 110 LYS HZ1 H -9.879 -2.955 7.999 1.00 . A A . 110 LYS HZ1 1 1
25 60136 1 1 110 LYS HZ2 H -9.413 -1.595 8.896 1.00 . A A . 110 LYS HZ2 1 1
25 60137 1 1 110 LYS HZ3 H -9.239 -1.596 7.207 1.00 . A A . 110 LYS HZ3 1 1
25 60138 1 1 110 LYS N N -4.561 -3.781 5.785 1.00 . A A . 110 LYS N 1 1
25 60139 1 1 110 LYS NZ N -9.191 -2.180 8.066 1.00 . A A . 110 LYS NZ 1 1
25 60140 1 1 110 LYS O O -5.194 -4.812 3.331 1.00 . A A . 110 LYS O 1 1
25 60141 1 1 111 VAL C C -6.621 -7.410 2.096 1.00 . A A . 111 VAL C 1 1
25 60142 1 1 111 VAL CA C -5.184 -7.409 2.623 1.00 . A A . 111 VAL CA 1 1
25 60143 1 1 111 VAL CB C -4.631 -8.835 2.596 1.00 . A A . 111 VAL CB 1 1
25 60144 1 1 111 VAL CG1 C -4.576 -9.335 1.152 1.00 . A A . 111 VAL CG1 1 1
25 60145 1 1 111 VAL CG2 C -3.223 -8.845 3.194 1.00 . A A . 111 VAL CG2 1 1
25 60146 1 1 111 VAL H H -5.149 -7.525 4.774 1.00 . A A . 111 VAL H 1 1
25 60147 1 1 111 VAL HA H -4.572 -6.775 1.999 1.00 . A A . 111 VAL HA 1 1
25 60148 1 1 111 VAL HB H -5.276 -9.481 3.176 1.00 . A A . 111 VAL HB 1 1
25 60149 1 1 111 VAL HG11 H -5.406 -8.925 0.597 1.00 . A A . 111 VAL HG11 1 1
25 60150 1 1 111 VAL HG12 H -3.649 -9.020 0.698 1.00 . A A . 111 VAL HG12 1 1
25 60151 1 1 111 VAL HG13 H -4.634 -10.413 1.142 1.00 . A A . 111 VAL HG13 1 1
25 60152 1 1 111 VAL HG21 H -3.171 -8.136 4.006 1.00 . A A . 111 VAL HG21 1 1
25 60153 1 1 111 VAL HG22 H -2.996 -9.834 3.564 1.00 . A A . 111 VAL HG22 1 1
25 60154 1 1 111 VAL HG23 H -2.506 -8.574 2.433 1.00 . A A . 111 VAL HG23 1 1
25 60155 1 1 111 VAL N N -5.166 -6.896 4.022 1.00 . A A . 111 VAL N 1 1
25 60156 1 1 111 VAL O O -7.548 -7.774 2.793 1.00 . A A . 111 VAL O 1 1
25 60157 1 1 112 ALA C C -8.121 -6.600 -1.180 1.00 . A A . 112 ALA C 1 1
25 60158 1 1 112 ALA CA C -8.190 -6.984 0.300 1.00 . A A . 112 ALA CA 1 1
25 60159 1 1 112 ALA CB C -9.041 -5.961 1.055 1.00 . A A . 112 ALA CB 1 1
25 60160 1 1 112 ALA H H -6.053 -6.717 0.324 1.00 . A A . 112 ALA H 1 1
25 60161 1 1 112 ALA HA H -8.635 -7.963 0.396 1.00 . A A . 112 ALA HA 1 1
25 60162 1 1 112 ALA HB1 H -8.832 -6.031 2.113 1.00 . A A . 112 ALA HB1 1 1
25 60163 1 1 112 ALA HB2 H -8.804 -4.968 0.706 1.00 . A A . 112 ALA HB2 1 1
25 60164 1 1 112 ALA HB3 H -10.087 -6.165 0.882 1.00 . A A . 112 ALA HB3 1 1
25 60165 1 1 112 ALA N N -6.814 -7.005 0.870 1.00 . A A . 112 ALA N 1 1
25 60166 1 1 112 ALA O O -7.059 -6.369 -1.722 1.00 . A A . 112 ALA O 1 1
25 60167 1 1 113 TYR C C -8.386 -7.168 -4.061 1.00 . A A . 113 TYR C 1 1
25 60168 1 1 113 TYR CA C -9.238 -6.163 -3.284 1.00 . A A . 113 TYR CA 1 1
25 60169 1 1 113 TYR CB C -8.648 -4.762 -3.450 1.00 . A A . 113 TYR CB 1 1
25 60170 1 1 113 TYR CD1 C -10.782 -3.442 -3.207 1.00 . A A . 113 TYR CD1 1 1
25 60171 1 1 113 TYR CD2 C -9.034 -3.150 -1.552 1.00 . A A . 113 TYR CD2 1 1
25 60172 1 1 113 TYR CE1 C -11.579 -2.512 -2.529 1.00 . A A . 113 TYR CE1 1 1
25 60173 1 1 113 TYR CE2 C -9.830 -2.219 -0.875 1.00 . A A . 113 TYR CE2 1 1
25 60174 1 1 113 TYR CG C -9.509 -3.761 -2.719 1.00 . A A . 113 TYR CG 1 1
25 60175 1 1 113 TYR CZ C -11.103 -1.900 -1.363 1.00 . A A . 113 TYR CZ 1 1
25 60176 1 1 113 TYR H H -10.094 -6.722 -1.387 1.00 . A A . 113 TYR H 1 1
25 60177 1 1 113 TYR HA H -10.249 -6.177 -3.664 1.00 . A A . 113 TYR HA 1 1
25 60178 1 1 113 TYR HB2 H -7.648 -4.742 -3.045 1.00 . A A . 113 TYR HB2 1 1
25 60179 1 1 113 TYR HB3 H -8.617 -4.508 -4.500 1.00 . A A . 113 TYR HB3 1 1
25 60180 1 1 113 TYR HD1 H -11.149 -3.914 -4.106 1.00 . A A . 113 TYR HD1 1 1
25 60181 1 1 113 TYR HD2 H -8.051 -3.396 -1.175 1.00 . A A . 113 TYR HD2 1 1
25 60182 1 1 113 TYR HE1 H -12.560 -2.267 -2.907 1.00 . A A . 113 TYR HE1 1 1
25 60183 1 1 113 TYR HE2 H -9.463 -1.747 0.025 1.00 . A A . 113 TYR HE2 1 1
25 60184 1 1 113 TYR HH H -11.867 -0.159 -1.190 1.00 . A A . 113 TYR HH 1 1
25 60185 1 1 113 TYR N N -9.246 -6.531 -1.840 1.00 . A A . 113 TYR N 1 1
25 60186 1 1 113 TYR O O -7.302 -6.855 -4.516 1.00 . A A . 113 TYR O 1 1
25 60187 1 1 113 TYR OH O -11.888 -0.982 -0.697 1.00 . A A . 113 TYR OH 1 1
25 60188 1 1 114 VAL C C -8.651 -9.542 -6.380 1.00 . A A . 114 VAL C 1 1
25 60189 1 1 114 VAL CA C -8.077 -9.390 -4.971 1.00 . A A . 114 VAL CA 1 1
25 60190 1 1 114 VAL CB C -8.152 -10.734 -4.245 1.00 . A A . 114 VAL CB 1 1
25 60191 1 1 114 VAL CG1 C -7.224 -11.737 -4.932 1.00 . A A . 114 VAL CG1 1 1
25 60192 1 1 114 VAL CG2 C -7.715 -10.553 -2.788 1.00 . A A . 114 VAL CG2 1 1
25 60193 1 1 114 VAL H H -9.739 -8.604 -3.848 1.00 . A A . 114 VAL H 1 1
25 60194 1 1 114 VAL HA H -7.046 -9.072 -5.035 1.00 . A A . 114 VAL HA 1 1
25 60195 1 1 114 VAL HB H -9.167 -11.103 -4.276 1.00 . A A . 114 VAL HB 1 1
25 60196 1 1 114 VAL HG11 H -7.260 -11.587 -6.002 1.00 . A A . 114 VAL HG11 1 1
25 60197 1 1 114 VAL HG12 H -6.212 -11.591 -4.583 1.00 . A A . 114 VAL HG12 1 1
25 60198 1 1 114 VAL HG13 H -7.544 -12.742 -4.700 1.00 . A A . 114 VAL HG13 1 1
25 60199 1 1 114 VAL HG21 H -7.335 -9.552 -2.648 1.00 . A A . 114 VAL HG21 1 1
25 60200 1 1 114 VAL HG22 H -8.562 -10.712 -2.137 1.00 . A A . 114 VAL HG22 1 1
25 60201 1 1 114 VAL HG23 H -6.940 -11.267 -2.553 1.00 . A A . 114 VAL HG23 1 1
25 60202 1 1 114 VAL N N -8.864 -8.372 -4.221 1.00 . A A . 114 VAL N 1 1
25 60203 1 1 114 VAL O O -9.589 -10.282 -6.602 1.00 . A A . 114 VAL O 1 1
25 60204 1 1 115 TYR C C -7.539 -9.597 -9.612 1.00 . A A . 115 TYR C 1 1
25 60205 1 1 115 TYR CA C -8.608 -8.954 -8.728 1.00 . A A . 115 TYR CA 1 1
25 60206 1 1 115 TYR CB C -8.937 -7.557 -9.259 1.00 . A A . 115 TYR CB 1 1
25 60207 1 1 115 TYR CD1 C -9.567 -6.214 -7.222 1.00 . A A . 115 TYR CD1 1 1
25 60208 1 1 115 TYR CD2 C -11.329 -7.005 -8.688 1.00 . A A . 115 TYR CD2 1 1
25 60209 1 1 115 TYR CE1 C -10.524 -5.613 -6.396 1.00 . A A . 115 TYR CE1 1 1
25 60210 1 1 115 TYR CE2 C -12.286 -6.404 -7.862 1.00 . A A . 115 TYR CE2 1 1
25 60211 1 1 115 TYR CG C -9.969 -6.910 -8.368 1.00 . A A . 115 TYR CG 1 1
25 60212 1 1 115 TYR CZ C -11.884 -5.708 -6.716 1.00 . A A . 115 TYR CZ 1 1
25 60213 1 1 115 TYR H H -7.340 -8.257 -7.134 1.00 . A A . 115 TYR H 1 1
25 60214 1 1 115 TYR HA H -9.500 -9.563 -8.739 1.00 . A A . 115 TYR HA 1 1
25 60215 1 1 115 TYR HB2 H -8.040 -6.955 -9.268 1.00 . A A . 115 TYR HB2 1 1
25 60216 1 1 115 TYR HB3 H -9.327 -7.636 -10.262 1.00 . A A . 115 TYR HB3 1 1
25 60217 1 1 115 TYR HD1 H -8.518 -6.140 -6.975 1.00 . A A . 115 TYR HD1 1 1
25 60218 1 1 115 TYR HD2 H -11.639 -7.542 -9.573 1.00 . A A . 115 TYR HD2 1 1
25 60219 1 1 115 TYR HE1 H -10.215 -5.075 -5.511 1.00 . A A . 115 TYR HE1 1 1
25 60220 1 1 115 TYR HE2 H -13.335 -6.477 -8.109 1.00 . A A . 115 TYR HE2 1 1
25 60221 1 1 115 TYR HH H -12.397 -4.407 -5.416 1.00 . A A . 115 TYR HH 1 1
25 60222 1 1 115 TYR N N -8.096 -8.847 -7.334 1.00 . A A . 115 TYR N 1 1
25 60223 1 1 115 TYR O O -6.404 -9.163 -9.642 1.00 . A A . 115 TYR O 1 1
25 60224 1 1 115 TYR OH O -12.827 -5.115 -5.902 1.00 . A A . 115 TYR OH 1 1
25 60225 1 1 116 LYS C C -6.828 -10.582 -12.558 1.00 . A A . 116 LYS C 1 1
25 60226 1 1 116 LYS CA C -6.885 -11.298 -11.206 1.00 . A A . 116 LYS CA 1 1
25 60227 1 1 116 LYS CB C -7.289 -12.758 -11.419 1.00 . A A . 116 LYS CB 1 1
25 60228 1 1 116 LYS CD C -7.729 -14.857 -10.141 1.00 . A A . 116 LYS CD 1 1
25 60229 1 1 116 LYS CE C -9.111 -15.467 -10.373 1.00 . A A . 116 LYS CE 1 1
25 60230 1 1 116 LYS CG C -7.843 -13.332 -10.114 1.00 . A A . 116 LYS CG 1 1
25 60231 1 1 116 LYS H H -8.807 -10.966 -10.289 1.00 . A A . 116 LYS H 1 1
25 60232 1 1 116 LYS HA H -5.913 -11.259 -10.737 1.00 . A A . 116 LYS HA 1 1
25 60233 1 1 116 LYS HB2 H -8.048 -12.812 -12.188 1.00 . A A . 116 LYS HB2 1 1
25 60234 1 1 116 LYS HB3 H -6.426 -13.330 -11.724 1.00 . A A . 116 LYS HB3 1 1
25 60235 1 1 116 LYS HD2 H -7.064 -15.154 -10.940 1.00 . A A . 116 LYS HD2 1 1
25 60236 1 1 116 LYS HD3 H -7.337 -15.204 -9.197 1.00 . A A . 116 LYS HD3 1 1
25 60237 1 1 116 LYS HE2 H -9.663 -14.852 -11.069 1.00 . A A . 116 LYS HE2 1 1
25 60238 1 1 116 LYS HE3 H -9.003 -16.462 -10.780 1.00 . A A . 116 LYS HE3 1 1
25 60239 1 1 116 LYS HG2 H -7.278 -12.941 -9.281 1.00 . A A . 116 LYS HG2 1 1
25 60240 1 1 116 LYS HG3 H -8.880 -13.053 -10.010 1.00 . A A . 116 LYS HG3 1 1
25 60241 1 1 116 LYS HZ1 H -9.175 -15.421 -8.293 1.00 . A A . 116 LYS HZ1 1 1
25 60242 1 1 116 LYS HZ2 H -10.553 -14.774 -9.040 1.00 . A A . 116 LYS HZ2 1 1
25 60243 1 1 116 LYS HZ3 H -10.321 -16.457 -8.999 1.00 . A A . 116 LYS HZ3 1 1
25 60244 1 1 116 LYS N N -7.887 -10.629 -10.329 1.00 . A A . 116 LYS N 1 1
25 60245 1 1 116 LYS NZ N -9.846 -15.535 -9.079 1.00 . A A . 116 LYS NZ 1 1
25 60246 1 1 116 LYS O O -7.795 -9.983 -12.984 1.00 . A A . 116 LYS O 1 1
25 60247 1 1 117 PRO C C -3.677 -10.501 -11.759 1.00 . A A . 117 PRO C 1 1
25 60248 1 1 117 PRO CA C -4.507 -11.408 -12.672 1.00 . A A . 117 PRO CA 1 1
25 60249 1 1 117 PRO CB C -3.731 -11.758 -13.939 1.00 . A A . 117 PRO CB 1 1
25 60250 1 1 117 PRO CD C -5.434 -10.060 -14.522 1.00 . A A . 117 PRO CD 1 1
25 60251 1 1 117 PRO CG C -4.130 -10.719 -14.997 1.00 . A A . 117 PRO CG 1 1
25 60252 1 1 117 PRO HA H -4.805 -12.306 -12.157 1.00 . A A . 117 PRO HA 1 1
25 60253 1 1 117 PRO HB2 H -2.668 -11.707 -13.747 1.00 . A A . 117 PRO HB2 1 1
25 60254 1 1 117 PRO HB3 H -4.001 -12.745 -14.279 1.00 . A A . 117 PRO HB3 1 1
25 60255 1 1 117 PRO HD2 H -5.303 -8.990 -14.429 1.00 . A A . 117 PRO HD2 1 1
25 60256 1 1 117 PRO HD3 H -6.243 -10.288 -15.198 1.00 . A A . 117 PRO HD3 1 1
25 60257 1 1 117 PRO HG2 H -3.351 -9.975 -15.093 1.00 . A A . 117 PRO HG2 1 1
25 60258 1 1 117 PRO HG3 H -4.295 -11.205 -15.946 1.00 . A A . 117 PRO HG3 1 1
25 60259 1 1 117 PRO N N -5.689 -10.675 -13.193 1.00 . A A . 117 PRO N 1 1
25 60260 1 1 117 PRO O O -2.498 -10.714 -11.563 1.00 . A A . 117 PRO O 1 1
25 60261 1 1 118 ASN C C -3.415 -9.180 -8.915 1.00 . A A . 118 ASN C 1 1
25 60262 1 1 118 ASN CA C -3.531 -8.565 -10.311 1.00 . A A . 118 ASN CA 1 1
25 60263 1 1 118 ASN CB C -4.270 -7.228 -10.220 1.00 . A A . 118 ASN CB 1 1
25 60264 1 1 118 ASN CG C -3.905 -6.357 -11.423 1.00 . A A . 118 ASN CG 1 1
25 60265 1 1 118 ASN H H -5.236 -9.331 -11.381 1.00 . A A . 118 ASN H 1 1
25 60266 1 1 118 ASN HA H -2.543 -8.402 -10.714 1.00 . A A . 118 ASN HA 1 1
25 60267 1 1 118 ASN HB2 H -5.335 -7.406 -10.212 1.00 . A A . 118 ASN HB2 1 1
25 60268 1 1 118 ASN HB3 H -3.984 -6.719 -9.311 1.00 . A A . 118 ASN HB3 1 1
25 60269 1 1 118 ASN HD21 H -5.709 -5.541 -11.556 1.00 . A A . 118 ASN HD21 1 1
25 60270 1 1 118 ASN HD22 H -4.585 -5.008 -12.710 1.00 . A A . 118 ASN HD22 1 1
25 60271 1 1 118 ASN N N -4.284 -9.488 -11.205 1.00 . A A . 118 ASN N 1 1
25 60272 1 1 118 ASN ND2 N -4.809 -5.570 -11.939 1.00 . A A . 118 ASN ND2 1 1
25 60273 1 1 118 ASN O O -4.075 -8.759 -7.985 1.00 . A A . 118 ASN O 1 1
25 60274 1 1 118 ASN OD1 O -2.788 -6.396 -11.899 1.00 . A A . 118 ASN OD1 1 1
25 60275 1 1 119 ASN C C -1.144 -11.653 -7.408 1.00 . A A . 119 ASN C 1 1
25 60276 1 1 119 ASN CA C -2.419 -10.806 -7.421 1.00 . A A . 119 ASN CA 1 1
25 60277 1 1 119 ASN CB C -3.630 -11.694 -7.127 1.00 . A A . 119 ASN CB 1 1
25 60278 1 1 119 ASN CG C -3.615 -12.909 -8.057 1.00 . A A . 119 ASN CG 1 1
25 60279 1 1 119 ASN H H -2.054 -10.492 -9.520 1.00 . A A . 119 ASN H 1 1
25 60280 1 1 119 ASN HA H -2.346 -10.037 -6.665 1.00 . A A . 119 ASN HA 1 1
25 60281 1 1 119 ASN HB2 H -3.592 -12.027 -6.099 1.00 . A A . 119 ASN HB2 1 1
25 60282 1 1 119 ASN HB3 H -4.537 -11.133 -7.289 1.00 . A A . 119 ASN HB3 1 1
25 60283 1 1 119 ASN HD21 H -5.405 -12.520 -8.824 1.00 . A A . 119 ASN HD21 1 1
25 60284 1 1 119 ASN HD22 H -4.640 -13.908 -9.435 1.00 . A A . 119 ASN HD22 1 1
25 60285 1 1 119 ASN N N -2.579 -10.170 -8.758 1.00 . A A . 119 ASN N 1 1
25 60286 1 1 119 ASN ND2 N -4.638 -13.131 -8.837 1.00 . A A . 119 ASN ND2 1 1
25 60287 1 1 119 ASN O O -1.037 -12.620 -6.680 1.00 . A A . 119 ASN O 1 1
25 60288 1 1 119 ASN OD1 O -2.663 -13.666 -8.073 1.00 . A A . 119 ASN OD1 1 1
25 60289 1 1 120 THR C C 1.637 -12.232 -6.825 1.00 . A A . 120 THR C 1 1
25 60290 1 1 120 THR CA C 1.092 -12.077 -8.246 1.00 . A A . 120 THR CA 1 1
25 60291 1 1 120 THR CB C 2.114 -11.344 -9.128 1.00 . A A . 120 THR CB 1 1
25 60292 1 1 120 THR CG2 C 2.815 -10.237 -8.334 1.00 . A A . 120 THR CG2 1 1
25 60293 1 1 120 THR H H -0.285 -10.512 -8.787 1.00 . A A . 120 THR H 1 1
25 60294 1 1 120 THR HA H 0.896 -13.055 -8.661 1.00 . A A . 120 THR HA 1 1
25 60295 1 1 120 THR HB H 1.603 -10.903 -9.967 1.00 . A A . 120 THR HB 1 1
25 60296 1 1 120 THR HG1 H 3.091 -13.022 -9.000 1.00 . A A . 120 THR HG1 1 1
25 60297 1 1 120 THR HG21 H 3.316 -10.667 -7.479 1.00 . A A . 120 THR HG21 1 1
25 60298 1 1 120 THR HG22 H 3.542 -9.747 -8.965 1.00 . A A . 120 THR HG22 1 1
25 60299 1 1 120 THR HG23 H 2.087 -9.515 -7.999 1.00 . A A . 120 THR HG23 1 1
25 60300 1 1 120 THR N N -0.177 -11.295 -8.208 1.00 . A A . 120 THR N 1 1
25 60301 1 1 120 THR O O 2.002 -13.310 -6.399 1.00 . A A . 120 THR O 1 1
25 60302 1 1 120 THR OG1 O 3.081 -12.272 -9.600 1.00 . A A . 120 THR OG1 1 1
25 60303 1 1 121 HIS C C 1.057 -11.181 -3.706 1.00 . A A . 121 HIS C 1 1
25 60304 1 1 121 HIS CA C 2.221 -11.230 -4.699 1.00 . A A . 121 HIS CA 1 1
25 60305 1 1 121 HIS CB C 3.154 -10.046 -4.445 1.00 . A A . 121 HIS CB 1 1
25 60306 1 1 121 HIS CD2 C 5.078 -9.170 -6.005 1.00 . A A . 121 HIS CD2 1 1
25 60307 1 1 121 HIS CE1 C 5.928 -11.083 -6.562 1.00 . A A . 121 HIS CE1 1 1
25 60308 1 1 121 HIS CG C 4.338 -10.134 -5.368 1.00 . A A . 121 HIS CG 1 1
25 60309 1 1 121 HIS H H 1.399 -10.300 -6.459 1.00 . A A . 121 HIS H 1 1
25 60310 1 1 121 HIS HA H 2.766 -12.153 -4.567 1.00 . A A . 121 HIS HA 1 1
25 60311 1 1 121 HIS HB2 H 2.623 -9.123 -4.628 1.00 . A A . 121 HIS HB2 1 1
25 60312 1 1 121 HIS HB3 H 3.496 -10.068 -3.421 1.00 . A A . 121 HIS HB3 1 1
25 60313 1 1 121 HIS HD1 H 4.597 -12.235 -5.453 1.00 . A A . 121 HIS HD1 1 1
25 60314 1 1 121 HIS HD2 H 4.909 -8.106 -5.931 1.00 . A A . 121 HIS HD2 1 1
25 60315 1 1 121 HIS HE1 H 6.556 -11.840 -7.010 1.00 . A A . 121 HIS HE1 1 1
25 60316 1 1 121 HIS N N 1.696 -11.157 -6.090 1.00 . A A . 121 HIS N 1 1
25 60317 1 1 121 HIS ND1 N 4.898 -11.347 -5.738 1.00 . A A . 121 HIS ND1 1 1
25 60318 1 1 121 HIS NE2 N 6.082 -9.771 -6.759 1.00 . A A . 121 HIS NE2 1 1
25 60319 1 1 121 HIS O O 1.059 -10.405 -2.772 1.00 . A A . 121 HIS O 1 1
25 60320 1 1 122 GLU C C -0.812 -12.956 -1.801 1.00 . A A . 122 GLU C 1 1
25 60321 1 1 122 GLU CA C -1.094 -12.001 -2.962 1.00 . A A . 122 GLU CA 1 1
25 60322 1 1 122 GLU CB C -2.354 -12.457 -3.701 1.00 . A A . 122 GLU CB 1 1
25 60323 1 1 122 GLU CD C -4.182 -13.605 -2.442 1.00 . A A . 122 GLU CD 1 1
25 60324 1 1 122 GLU CG C -3.575 -12.248 -2.804 1.00 . A A . 122 GLU CG 1 1
25 60325 1 1 122 GLU H H 0.080 -12.624 -4.658 1.00 . A A . 122 GLU H 1 1
25 60326 1 1 122 GLU HA H -1.245 -11.004 -2.577 1.00 . A A . 122 GLU HA 1 1
25 60327 1 1 122 GLU HB2 H -2.467 -11.880 -4.607 1.00 . A A . 122 GLU HB2 1 1
25 60328 1 1 122 GLU HB3 H -2.267 -13.505 -3.949 1.00 . A A . 122 GLU HB3 1 1
25 60329 1 1 122 GLU HG2 H -3.275 -11.735 -1.902 1.00 . A A . 122 GLU HG2 1 1
25 60330 1 1 122 GLU HG3 H -4.309 -11.655 -3.328 1.00 . A A . 122 GLU HG3 1 1
25 60331 1 1 122 GLU N N 0.063 -12.003 -3.899 1.00 . A A . 122 GLU N 1 1
25 60332 1 1 122 GLU O O -0.939 -12.598 -0.648 1.00 . A A . 122 GLU O 1 1
25 60333 1 1 122 GLU OE1 O -3.736 -14.191 -1.470 1.00 . A A . 122 GLU OE1 1 1
25 60334 1 1 122 GLU OE2 O -5.083 -14.034 -3.145 1.00 . A A . 122 GLU OE2 1 1
25 60335 1 1 123 GLN C C 0.910 -14.551 -0.060 1.00 . A A . 123 GLN C 1 1
25 60336 1 1 123 GLN CA C -0.139 -15.141 -1.005 1.00 . A A . 123 GLN CA 1 1
25 60337 1 1 123 GLN CB C 0.394 -16.441 -1.612 1.00 . A A . 123 GLN CB 1 1
25 60338 1 1 123 GLN CD C -1.843 -17.207 -2.429 1.00 . A A . 123 GLN CD 1 1
25 60339 1 1 123 GLN CG C -0.673 -17.533 -1.498 1.00 . A A . 123 GLN CG 1 1
25 60340 1 1 123 GLN H H -0.332 -14.438 -3.032 1.00 . A A . 123 GLN H 1 1
25 60341 1 1 123 GLN HA H -1.045 -15.346 -0.454 1.00 . A A . 123 GLN HA 1 1
25 60342 1 1 123 GLN HB2 H 0.636 -16.278 -2.653 1.00 . A A . 123 GLN HB2 1 1
25 60343 1 1 123 GLN HB3 H 1.280 -16.750 -1.080 1.00 . A A . 123 GLN HB3 1 1
25 60344 1 1 123 GLN HE21 H -1.904 -19.026 -3.224 1.00 . A A . 123 GLN HE21 1 1
25 60345 1 1 123 GLN HE22 H -3.057 -17.934 -3.824 1.00 . A A . 123 GLN HE22 1 1
25 60346 1 1 123 GLN HG2 H -0.245 -18.485 -1.777 1.00 . A A . 123 GLN HG2 1 1
25 60347 1 1 123 GLN HG3 H -1.029 -17.583 -0.481 1.00 . A A . 123 GLN HG3 1 1
25 60348 1 1 123 GLN N N -0.429 -14.168 -2.095 1.00 . A A . 123 GLN N 1 1
25 60349 1 1 123 GLN NE2 N -2.306 -18.133 -3.225 1.00 . A A . 123 GLN NE2 1 1
25 60350 1 1 123 GLN O O 0.959 -14.875 1.110 1.00 . A A . 123 GLN O 1 1
25 60351 1 1 123 GLN OE1 O -2.342 -16.099 -2.433 1.00 . A A . 123 GLN OE1 1 1
25 60352 1 1 124 LEU C C 2.146 -12.120 1.308 1.00 . A A . 124 LEU C 1 1
25 60353 1 1 124 LEU CA C 2.797 -13.078 0.308 1.00 . A A . 124 LEU CA 1 1
25 60354 1 1 124 LEU CB C 3.786 -12.302 -0.565 1.00 . A A . 124 LEU CB 1 1
25 60355 1 1 124 LEU CD1 C 5.393 -12.424 1.344 1.00 . A A . 124 LEU CD1 1 1
25 60356 1 1 124 LEU CD2 C 5.805 -10.833 -0.537 1.00 . A A . 124 LEU CD2 1 1
25 60357 1 1 124 LEU CG C 4.730 -11.494 0.328 1.00 . A A . 124 LEU CG 1 1
25 60358 1 1 124 LEU H H 1.696 -13.440 -1.505 1.00 . A A . 124 LEU H 1 1
25 60359 1 1 124 LEU HA H 3.323 -13.855 0.842 1.00 . A A . 124 LEU HA 1 1
25 60360 1 1 124 LEU HB2 H 4.359 -12.996 -1.163 1.00 . A A . 124 LEU HB2 1 1
25 60361 1 1 124 LEU HB3 H 3.244 -11.631 -1.213 1.00 . A A . 124 LEU HB3 1 1
25 60362 1 1 124 LEU HD11 H 5.468 -13.418 0.928 1.00 . A A . 124 LEU HD11 1 1
25 60363 1 1 124 LEU HD12 H 6.382 -12.057 1.576 1.00 . A A . 124 LEU HD12 1 1
25 60364 1 1 124 LEU HD13 H 4.799 -12.454 2.245 1.00 . A A . 124 LEU HD13 1 1
25 60365 1 1 124 LEU HD21 H 5.364 -10.489 -1.461 1.00 . A A . 124 LEU HD21 1 1
25 60366 1 1 124 LEU HD22 H 6.229 -9.993 -0.006 1.00 . A A . 124 LEU HD22 1 1
25 60367 1 1 124 LEU HD23 H 6.583 -11.550 -0.755 1.00 . A A . 124 LEU HD23 1 1
25 60368 1 1 124 LEU HG H 4.166 -10.734 0.849 1.00 . A A . 124 LEU HG 1 1
25 60369 1 1 124 LEU N N 1.751 -13.687 -0.559 1.00 . A A . 124 LEU N 1 1
25 60370 1 1 124 LEU O O 2.316 -12.246 2.505 1.00 . A A . 124 LEU O 1 1
25 60371 1 1 125 LEU C C -0.278 -10.908 2.620 1.00 . A A . 125 LEU C 1 1
25 60372 1 1 125 LEU CA C 0.753 -10.186 1.750 1.00 . A A . 125 LEU CA 1 1
25 60373 1 1 125 LEU CB C 0.058 -9.097 0.929 1.00 . A A . 125 LEU CB 1 1
25 60374 1 1 125 LEU CD1 C 0.405 -7.567 -1.016 1.00 . A A . 125 LEU CD1 1 1
25 60375 1 1 125 LEU CD2 C 1.855 -7.367 1.009 1.00 . A A . 125 LEU CD2 1 1
25 60376 1 1 125 LEU CG C 1.101 -8.344 0.103 1.00 . A A . 125 LEU CG 1 1
25 60377 1 1 125 LEU H H 1.287 -11.070 -0.141 1.00 . A A . 125 LEU H 1 1
25 60378 1 1 125 LEU HA H 1.501 -9.733 2.382 1.00 . A A . 125 LEU HA 1 1
25 60379 1 1 125 LEU HB2 H -0.668 -9.551 0.269 1.00 . A A . 125 LEU HB2 1 1
25 60380 1 1 125 LEU HB3 H -0.439 -8.407 1.594 1.00 . A A . 125 LEU HB3 1 1
25 60381 1 1 125 LEU HD11 H -0.382 -6.957 -0.596 1.00 . A A . 125 LEU HD11 1 1
25 60382 1 1 125 LEU HD12 H 1.124 -6.934 -1.515 1.00 . A A . 125 LEU HD12 1 1
25 60383 1 1 125 LEU HD13 H -0.017 -8.262 -1.727 1.00 . A A . 125 LEU HD13 1 1
25 60384 1 1 125 LEU HD21 H 1.273 -7.182 1.901 1.00 . A A . 125 LEU HD21 1 1
25 60385 1 1 125 LEU HD22 H 2.808 -7.794 1.284 1.00 . A A . 125 LEU HD22 1 1
25 60386 1 1 125 LEU HD23 H 2.013 -6.437 0.483 1.00 . A A . 125 LEU HD23 1 1
25 60387 1 1 125 LEU HG H 1.797 -9.049 -0.327 1.00 . A A . 125 LEU HG 1 1
25 60388 1 1 125 LEU N N 1.407 -11.158 0.827 1.00 . A A . 125 LEU N 1 1
25 60389 1 1 125 LEU O O -0.663 -10.427 3.667 1.00 . A A . 125 LEU O 1 1
25 60390 1 1 126 ARG C C -1.028 -13.408 4.236 1.00 . A A . 126 ARG C 1 1
25 60391 1 1 126 ARG CA C -1.728 -12.805 3.018 1.00 . A A . 126 ARG CA 1 1
25 60392 1 1 126 ARG CB C -2.348 -13.923 2.176 1.00 . A A . 126 ARG CB 1 1
25 60393 1 1 126 ARG CD C -4.750 -13.860 1.490 1.00 . A A . 126 ARG CD 1 1
25 60394 1 1 126 ARG CG C -3.786 -14.174 2.636 1.00 . A A . 126 ARG CG 1 1
25 60395 1 1 126 ARG CZ C -6.816 -15.109 1.677 1.00 . A A . 126 ARG CZ 1 1
25 60396 1 1 126 ARG H H -0.402 -12.436 1.360 1.00 . A A . 126 ARG H 1 1
25 60397 1 1 126 ARG HA H -2.502 -12.128 3.345 1.00 . A A . 126 ARG HA 1 1
25 60398 1 1 126 ARG HB2 H -2.347 -13.631 1.136 1.00 . A A . 126 ARG HB2 1 1
25 60399 1 1 126 ARG HB3 H -1.770 -14.827 2.296 1.00 . A A . 126 ARG HB3 1 1
25 60400 1 1 126 ARG HD2 H -4.596 -12.843 1.160 1.00 . A A . 126 ARG HD2 1 1
25 60401 1 1 126 ARG HD3 H -4.566 -14.537 0.670 1.00 . A A . 126 ARG HD3 1 1
25 60402 1 1 126 ARG HE H -6.581 -13.310 2.484 1.00 . A A . 126 ARG HE 1 1
25 60403 1 1 126 ARG HG2 H -3.896 -15.209 2.927 1.00 . A A . 126 ARG HG2 1 1
25 60404 1 1 126 ARG HG3 H -4.011 -13.538 3.479 1.00 . A A . 126 ARG HG3 1 1
25 60405 1 1 126 ARG HH11 H -7.160 -14.585 -0.225 1.00 . A A . 126 ARG HH11 1 1
25 60406 1 1 126 ARG HH12 H -7.805 -16.117 0.259 1.00 . A A . 126 ARG HH12 1 1
25 60407 1 1 126 ARG HH21 H -6.629 -15.886 3.512 1.00 . A A . 126 ARG HH21 1 1
25 60408 1 1 126 ARG HH22 H -7.503 -16.854 2.374 1.00 . A A . 126 ARG HH22 1 1
25 60409 1 1 126 ARG N N -0.726 -12.060 2.203 1.00 . A A . 126 ARG N 1 1
25 60410 1 1 126 ARG NE N -6.154 -14.021 1.961 1.00 . A A . 126 ARG NE 1 1
25 60411 1 1 126 ARG NH1 N -7.298 -15.284 0.477 1.00 . A A . 126 ARG NH1 1 1
25 60412 1 1 126 ARG NH2 N -6.997 -16.021 2.592 1.00 . A A . 126 ARG NH2 1 1
25 60413 1 1 126 ARG O O -1.506 -13.315 5.349 1.00 . A A . 126 ARG O 1 1
25 60414 1 1 127 LYS C C 1.260 -13.501 6.140 1.00 . A A . 127 LYS C 1 1
25 60415 1 1 127 LYS CA C 0.845 -14.616 5.180 1.00 . A A . 127 LYS CA 1 1
25 60416 1 1 127 LYS CB C 2.090 -15.343 4.659 1.00 . A A . 127 LYS CB 1 1
25 60417 1 1 127 LYS CD C 3.400 -17.102 5.860 1.00 . A A . 127 LYS CD 1 1
25 60418 1 1 127 LYS CE C 4.732 -17.339 5.147 1.00 . A A . 127 LYS CE 1 1
25 60419 1 1 127 LYS CG C 3.056 -15.612 5.816 1.00 . A A . 127 LYS CG 1 1
25 60420 1 1 127 LYS H H 0.479 -14.075 3.129 1.00 . A A . 127 LYS H 1 1
25 60421 1 1 127 LYS HA H 0.207 -15.314 5.695 1.00 . A A . 127 LYS HA 1 1
25 60422 1 1 127 LYS HB2 H 1.795 -16.281 4.212 1.00 . A A . 127 LYS HB2 1 1
25 60423 1 1 127 LYS HB3 H 2.580 -14.730 3.919 1.00 . A A . 127 LYS HB3 1 1
25 60424 1 1 127 LYS HD2 H 3.479 -17.421 6.890 1.00 . A A . 127 LYS HD2 1 1
25 60425 1 1 127 LYS HD3 H 2.623 -17.665 5.365 1.00 . A A . 127 LYS HD3 1 1
25 60426 1 1 127 LYS HE2 H 4.674 -16.954 4.140 1.00 . A A . 127 LYS HE2 1 1
25 60427 1 1 127 LYS HE3 H 5.522 -16.831 5.682 1.00 . A A . 127 LYS HE3 1 1
25 60428 1 1 127 LYS HG2 H 3.960 -15.038 5.670 1.00 . A A . 127 LYS HG2 1 1
25 60429 1 1 127 LYS HG3 H 2.593 -15.323 6.748 1.00 . A A . 127 LYS HG3 1 1
25 60430 1 1 127 LYS HZ1 H 4.295 -19.313 5.645 1.00 . A A . 127 LYS HZ1 1 1
25 60431 1 1 127 LYS HZ2 H 5.014 -19.125 4.116 1.00 . A A . 127 LYS HZ2 1 1
25 60432 1 1 127 LYS HZ3 H 5.954 -18.981 5.524 1.00 . A A . 127 LYS HZ3 1 1
25 60433 1 1 127 LYS N N 0.108 -14.018 4.034 1.00 . A A . 127 LYS N 1 1
25 60434 1 1 127 LYS NZ N 5.021 -18.800 5.105 1.00 . A A . 127 LYS NZ 1 1
25 60435 1 1 127 LYS O O 0.893 -13.494 7.299 1.00 . A A . 127 LYS O 1 1
25 60436 1 1 128 SER C C 1.239 -10.840 7.242 1.00 . A A . 128 SER C 1 1
25 60437 1 1 128 SER CA C 2.458 -11.437 6.538 1.00 . A A . 128 SER CA 1 1
25 60438 1 1 128 SER CB C 3.133 -10.361 5.687 1.00 . A A . 128 SER CB 1 1
25 60439 1 1 128 SER H H 2.297 -12.587 4.725 1.00 . A A . 128 SER H 1 1
25 60440 1 1 128 SER HA H 3.157 -11.806 7.273 1.00 . A A . 128 SER HA 1 1
25 60441 1 1 128 SER HB2 H 2.408 -9.914 5.026 1.00 . A A . 128 SER HB2 1 1
25 60442 1 1 128 SER HB3 H 3.546 -9.599 6.333 1.00 . A A . 128 SER HB3 1 1
25 60443 1 1 128 SER HG H 3.848 -11.048 4.012 1.00 . A A . 128 SER HG 1 1
25 60444 1 1 128 SER N N 2.018 -12.558 5.662 1.00 . A A . 128 SER N 1 1
25 60445 1 1 128 SER O O 1.303 -10.453 8.393 1.00 . A A . 128 SER O 1 1
25 60446 1 1 128 SER OG O 4.166 -10.956 4.912 1.00 . A A . 128 SER OG 1 1
25 60447 1 1 129 GLU C C -1.486 -11.072 8.394 1.00 . A A . 129 GLU C 1 1
25 60448 1 1 129 GLU CA C -1.095 -10.200 7.201 1.00 . A A . 129 GLU CA 1 1
25 60449 1 1 129 GLU CB C -2.239 -10.179 6.184 1.00 . A A . 129 GLU CB 1 1
25 60450 1 1 129 GLU CD C -4.730 -10.103 6.002 1.00 . A A . 129 GLU CD 1 1
25 60451 1 1 129 GLU CG C -3.530 -9.732 6.874 1.00 . A A . 129 GLU CG 1 1
25 60452 1 1 129 GLU H H 0.095 -11.088 5.639 1.00 . A A . 129 GLU H 1 1
25 60453 1 1 129 GLU HA H -0.893 -9.195 7.539 1.00 . A A . 129 GLU HA 1 1
25 60454 1 1 129 GLU HB2 H -1.999 -9.492 5.386 1.00 . A A . 129 GLU HB2 1 1
25 60455 1 1 129 GLU HB3 H -2.376 -11.170 5.778 1.00 . A A . 129 GLU HB3 1 1
25 60456 1 1 129 GLU HG2 H -3.614 -10.222 7.833 1.00 . A A . 129 GLU HG2 1 1
25 60457 1 1 129 GLU HG3 H -3.509 -8.662 7.018 1.00 . A A . 129 GLU HG3 1 1
25 60458 1 1 129 GLU N N 0.127 -10.766 6.565 1.00 . A A . 129 GLU N 1 1
25 60459 1 1 129 GLU O O -1.797 -10.580 9.460 1.00 . A A . 129 GLU O 1 1
25 60460 1 1 129 GLU OE1 O -4.518 -10.706 4.963 1.00 . A A . 129 GLU OE1 1 1
25 60461 1 1 129 GLU OE2 O -5.841 -9.778 6.389 1.00 . A A . 129 GLU OE2 1 1
25 60462 1 1 130 ALA C C -0.832 -13.085 10.488 1.00 . A A . 130 ALA C 1 1
25 60463 1 1 130 ALA CA C -1.834 -13.271 9.347 1.00 . A A . 130 ALA CA 1 1
25 60464 1 1 130 ALA CB C -1.800 -14.725 8.869 1.00 . A A . 130 ALA CB 1 1
25 60465 1 1 130 ALA H H -1.211 -12.743 7.355 1.00 . A A . 130 ALA H 1 1
25 60466 1 1 130 ALA HA H -2.826 -13.029 9.698 1.00 . A A . 130 ALA HA 1 1
25 60467 1 1 130 ALA HB1 H -2.103 -14.770 7.834 1.00 . A A . 130 ALA HB1 1 1
25 60468 1 1 130 ALA HB2 H -0.798 -15.114 8.968 1.00 . A A . 130 ALA HB2 1 1
25 60469 1 1 130 ALA HB3 H -2.477 -15.316 9.467 1.00 . A A . 130 ALA HB3 1 1
25 60470 1 1 130 ALA N N -1.469 -12.367 8.223 1.00 . A A . 130 ALA N 1 1
25 60471 1 1 130 ALA O O -1.138 -13.318 11.640 1.00 . A A . 130 ALA O 1 1
25 60472 1 1 131 GLN C C 0.970 -11.254 12.093 1.00 . A A . 131 GLN C 1 1
25 60473 1 1 131 GLN CA C 1.380 -12.457 11.243 1.00 . A A . 131 GLN CA 1 1
25 60474 1 1 131 GLN CB C 2.746 -12.196 10.605 1.00 . A A . 131 GLN CB 1 1
25 60475 1 1 131 GLN CD C 5.118 -12.698 11.213 1.00 . A A . 131 GLN CD 1 1
25 60476 1 1 131 GLN CG C 3.809 -12.070 11.698 1.00 . A A . 131 GLN CG 1 1
25 60477 1 1 131 GLN H H 0.588 -12.476 9.241 1.00 . A A . 131 GLN H 1 1
25 60478 1 1 131 GLN HA H 1.433 -13.337 11.867 1.00 . A A . 131 GLN HA 1 1
25 60479 1 1 131 GLN HB2 H 2.998 -13.018 9.950 1.00 . A A . 131 GLN HB2 1 1
25 60480 1 1 131 GLN HB3 H 2.709 -11.281 10.034 1.00 . A A . 131 GLN HB3 1 1
25 60481 1 1 131 GLN HE21 H 5.181 -14.039 12.675 1.00 . A A . 131 GLN HE21 1 1
25 60482 1 1 131 GLN HE22 H 6.470 -14.106 11.571 1.00 . A A . 131 GLN HE22 1 1
25 60483 1 1 131 GLN HG2 H 3.970 -11.026 11.923 1.00 . A A . 131 GLN HG2 1 1
25 60484 1 1 131 GLN HG3 H 3.473 -12.583 12.587 1.00 . A A . 131 GLN HG3 1 1
25 60485 1 1 131 GLN N N 0.362 -12.663 10.176 1.00 . A A . 131 GLN N 1 1
25 60486 1 1 131 GLN NE2 N 5.632 -13.697 11.875 1.00 . A A . 131 GLN NE2 1 1
25 60487 1 1 131 GLN O O 1.022 -11.290 13.306 1.00 . A A . 131 GLN O 1 1
25 60488 1 1 131 GLN OE1 O 5.678 -12.273 10.222 1.00 . A A . 131 GLN OE1 1 1
25 60489 1 1 132 ALA C C -1.179 -9.291 12.961 1.00 . A A . 132 ALA C 1 1
25 60490 1 1 132 ALA CA C 0.132 -8.987 12.233 1.00 . A A . 132 ALA CA 1 1
25 60491 1 1 132 ALA CB C -0.078 -7.814 11.272 1.00 . A A . 132 ALA CB 1 1
25 60492 1 1 132 ALA H H 0.513 -10.184 10.485 1.00 . A A . 132 ALA H 1 1
25 60493 1 1 132 ALA HA H 0.895 -8.732 12.953 1.00 . A A . 132 ALA HA 1 1
25 60494 1 1 132 ALA HB1 H 0.004 -8.164 10.254 1.00 . A A . 132 ALA HB1 1 1
25 60495 1 1 132 ALA HB2 H -1.059 -7.392 11.431 1.00 . A A . 132 ALA HB2 1 1
25 60496 1 1 132 ALA HB3 H 0.672 -7.060 11.456 1.00 . A A . 132 ALA HB3 1 1
25 60497 1 1 132 ALA N N 0.554 -10.189 11.464 1.00 . A A . 132 ALA N 1 1
25 60498 1 1 132 ALA O O -1.461 -8.742 14.008 1.00 . A A . 132 ALA O 1 1
25 60499 1 1 133 LYS C C -2.991 -11.117 14.451 1.00 . A A . 133 LYS C 1 1
25 60500 1 1 133 LYS CA C -3.272 -10.505 13.078 1.00 . A A . 133 LYS CA 1 1
25 60501 1 1 133 LYS CB C -4.038 -11.513 12.217 1.00 . A A . 133 LYS CB 1 1
25 60502 1 1 133 LYS CD C -6.259 -12.050 11.201 1.00 . A A . 133 LYS CD 1 1
25 60503 1 1 133 LYS CE C -5.803 -12.081 9.741 1.00 . A A . 133 LYS CE 1 1
25 60504 1 1 133 LYS CG C -5.456 -10.996 11.966 1.00 . A A . 133 LYS CG 1 1
25 60505 1 1 133 LYS H H -1.734 -10.597 11.572 1.00 . A A . 133 LYS H 1 1
25 60506 1 1 133 LYS HA H -3.865 -9.610 13.196 1.00 . A A . 133 LYS HA 1 1
25 60507 1 1 133 LYS HB2 H -3.527 -11.641 11.273 1.00 . A A . 133 LYS HB2 1 1
25 60508 1 1 133 LYS HB3 H -4.089 -12.461 12.731 1.00 . A A . 133 LYS HB3 1 1
25 60509 1 1 133 LYS HD2 H -6.100 -13.021 11.649 1.00 . A A . 133 LYS HD2 1 1
25 60510 1 1 133 LYS HD3 H -7.309 -11.803 11.242 1.00 . A A . 133 LYS HD3 1 1
25 60511 1 1 133 LYS HE2 H -6.486 -11.501 9.138 1.00 . A A . 133 LYS HE2 1 1
25 60512 1 1 133 LYS HE3 H -4.811 -11.661 9.665 1.00 . A A . 133 LYS HE3 1 1
25 60513 1 1 133 LYS HG2 H -5.936 -10.793 12.912 1.00 . A A . 133 LYS HG2 1 1
25 60514 1 1 133 LYS HG3 H -5.410 -10.089 11.384 1.00 . A A . 133 LYS HG3 1 1
25 60515 1 1 133 LYS HZ1 H -5.803 -14.137 10.069 1.00 . A A . 133 LYS HZ1 1 1
25 60516 1 1 133 LYS HZ2 H -6.619 -13.661 8.657 1.00 . A A . 133 LYS HZ2 1 1
25 60517 1 1 133 LYS HZ3 H -4.923 -13.654 8.698 1.00 . A A . 133 LYS HZ3 1 1
25 60518 1 1 133 LYS N N -1.982 -10.164 12.416 1.00 . A A . 133 LYS N 1 1
25 60519 1 1 133 LYS NZ N -5.786 -13.490 9.254 1.00 . A A . 133 LYS NZ 1 1
25 60520 1 1 133 LYS O O -3.520 -10.683 15.455 1.00 . A A . 133 LYS O 1 1
25 60521 1 1 134 LYS C C -0.999 -11.791 16.650 1.00 . A A . 134 LYS C 1 1
25 60522 1 1 134 LYS CA C -1.841 -12.755 15.814 1.00 . A A . 134 LYS CA 1 1
25 60523 1 1 134 LYS CB C -1.055 -14.045 15.576 1.00 . A A . 134 LYS CB 1 1
25 60524 1 1 134 LYS CD C -2.549 -15.694 16.717 1.00 . A A . 134 LYS CD 1 1
25 60525 1 1 134 LYS CE C -3.764 -16.599 16.502 1.00 . A A . 134 LYS CE 1 1
25 60526 1 1 134 LYS CG C -2.029 -15.206 15.362 1.00 . A A . 134 LYS CG 1 1
25 60527 1 1 134 LYS H H -1.738 -12.455 13.687 1.00 . A A . 134 LYS H 1 1
25 60528 1 1 134 LYS HA H -2.758 -12.981 16.337 1.00 . A A . 134 LYS HA 1 1
25 60529 1 1 134 LYS HB2 H -0.432 -13.930 14.701 1.00 . A A . 134 LYS HB2 1 1
25 60530 1 1 134 LYS HB3 H -0.435 -14.251 16.433 1.00 . A A . 134 LYS HB3 1 1
25 60531 1 1 134 LYS HD2 H -1.771 -16.249 17.221 1.00 . A A . 134 LYS HD2 1 1
25 60532 1 1 134 LYS HD3 H -2.835 -14.846 17.320 1.00 . A A . 134 LYS HD3 1 1
25 60533 1 1 134 LYS HE2 H -4.116 -16.495 15.485 1.00 . A A . 134 LYS HE2 1 1
25 60534 1 1 134 LYS HE3 H -3.484 -17.626 16.683 1.00 . A A . 134 LYS HE3 1 1
25 60535 1 1 134 LYS HG2 H -2.858 -14.872 14.756 1.00 . A A . 134 LYS HG2 1 1
25 60536 1 1 134 LYS HG3 H -1.519 -16.015 14.862 1.00 . A A . 134 LYS HG3 1 1
25 60537 1 1 134 LYS HZ1 H -4.444 -16.011 18.381 1.00 . A A . 134 LYS HZ1 1 1
25 60538 1 1 134 LYS HZ2 H -5.325 -15.351 17.091 1.00 . A A . 134 LYS HZ2 1 1
25 60539 1 1 134 LYS HZ3 H -5.540 -16.981 17.520 1.00 . A A . 134 LYS HZ3 1 1
25 60540 1 1 134 LYS N N -2.158 -12.120 14.506 1.00 . A A . 134 LYS N 1 1
25 60541 1 1 134 LYS NZ N -4.851 -16.206 17.444 1.00 . A A . 134 LYS NZ 1 1
25 60542 1 1 134 LYS O O -0.951 -11.881 17.861 1.00 . A A . 134 LYS O 1 1
25 60543 1 1 135 GLU C C -0.396 -8.837 17.410 1.00 . A A . 135 GLU C 1 1
25 60544 1 1 135 GLU CA C 0.504 -9.894 16.765 1.00 . A A . 135 GLU CA 1 1
25 60545 1 1 135 GLU CB C 1.483 -9.215 15.805 1.00 . A A . 135 GLU CB 1 1
25 60546 1 1 135 GLU CD C 3.919 -9.772 15.882 1.00 . A A . 135 GLU CD 1 1
25 60547 1 1 135 GLU CG C 2.550 -10.221 15.367 1.00 . A A . 135 GLU CG 1 1
25 60548 1 1 135 GLU H H -0.389 -10.812 15.034 1.00 . A A . 135 GLU H 1 1
25 60549 1 1 135 GLU HA H 1.056 -10.413 17.533 1.00 . A A . 135 GLU HA 1 1
25 60550 1 1 135 GLU HB2 H 0.947 -8.859 14.937 1.00 . A A . 135 GLU HB2 1 1
25 60551 1 1 135 GLU HB3 H 1.958 -8.383 16.302 1.00 . A A . 135 GLU HB3 1 1
25 60552 1 1 135 GLU HG2 H 2.314 -11.194 15.772 1.00 . A A . 135 GLU HG2 1 1
25 60553 1 1 135 GLU HG3 H 2.574 -10.276 14.289 1.00 . A A . 135 GLU HG3 1 1
25 60554 1 1 135 GLU N N -0.335 -10.866 16.012 1.00 . A A . 135 GLU N 1 1
25 60555 1 1 135 GLU O O 0.001 -8.145 18.327 1.00 . A A . 135 GLU O 1 1
25 60556 1 1 135 GLU OE1 O 3.951 -8.943 16.776 1.00 . A A . 135 GLU OE1 1 1
25 60557 1 1 135 GLU OE2 O 4.913 -10.265 15.372 1.00 . A A . 135 GLU OE2 1 1
25 60558 1 1 136 LYS C C -1.850 -6.329 17.522 1.00 . A A . 136 LYS C 1 1
25 60559 1 1 136 LYS CA C -2.533 -7.698 17.527 1.00 . A A . 136 LYS CA 1 1
25 60560 1 1 136 LYS CB C -2.880 -8.088 18.968 1.00 . A A . 136 LYS CB 1 1
25 60561 1 1 136 LYS CD C -4.503 -9.927 19.445 1.00 . A A . 136 LYS CD 1 1
25 60562 1 1 136 LYS CE C -4.565 -10.353 20.913 1.00 . A A . 136 LYS CE 1 1
25 60563 1 1 136 LYS CG C -3.057 -9.607 19.068 1.00 . A A . 136 LYS CG 1 1
25 60564 1 1 136 LYS H H -1.909 -9.277 16.202 1.00 . A A . 136 LYS H 1 1
25 60565 1 1 136 LYS HA H -3.437 -7.652 16.938 1.00 . A A . 136 LYS HA 1 1
25 60566 1 1 136 LYS HB2 H -2.083 -7.774 19.627 1.00 . A A . 136 LYS HB2 1 1
25 60567 1 1 136 LYS HB3 H -3.798 -7.602 19.260 1.00 . A A . 136 LYS HB3 1 1
25 60568 1 1 136 LYS HD2 H -5.116 -9.050 19.297 1.00 . A A . 136 LYS HD2 1 1
25 60569 1 1 136 LYS HD3 H -4.867 -10.731 18.824 1.00 . A A . 136 LYS HD3 1 1
25 60570 1 1 136 LYS HE2 H -4.952 -11.359 20.979 1.00 . A A . 136 LYS HE2 1 1
25 60571 1 1 136 LYS HE3 H -3.573 -10.319 21.340 1.00 . A A . 136 LYS HE3 1 1
25 60572 1 1 136 LYS HG2 H -2.824 -10.063 18.116 1.00 . A A . 136 LYS HG2 1 1
25 60573 1 1 136 LYS HG3 H -2.394 -9.997 19.826 1.00 . A A . 136 LYS HG3 1 1
25 60574 1 1 136 LYS HZ1 H -5.352 -8.462 21.284 1.00 . A A . 136 LYS HZ1 1 1
25 60575 1 1 136 LYS HZ2 H -6.446 -9.733 21.553 1.00 . A A . 136 LYS HZ2 1 1
25 60576 1 1 136 LYS HZ3 H -5.204 -9.435 22.669 1.00 . A A . 136 LYS HZ3 1 1
25 60577 1 1 136 LYS N N -1.608 -8.709 16.940 1.00 . A A . 136 LYS N 1 1
25 60578 1 1 136 LYS NZ N -5.460 -9.425 21.661 1.00 . A A . 136 LYS NZ 1 1
25 60579 1 1 136 LYS O O -1.622 -5.734 18.556 1.00 . A A . 136 LYS O 1 1
25 60580 1 1 137 LEU C C -1.806 -3.446 15.759 1.00 . A A . 137 LEU C 1 1
25 60581 1 1 137 LEU CA C -0.837 -4.503 16.295 1.00 . A A . 137 LEU CA 1 1
25 60582 1 1 137 LEU CB C 0.372 -4.599 15.362 1.00 . A A . 137 LEU CB 1 1
25 60583 1 1 137 LEU CD1 C 2.805 -5.056 15.687 1.00 . A A . 137 LEU CD1 1 1
25 60584 1 1 137 LEU CD2 C 1.951 -2.712 15.793 1.00 . A A . 137 LEU CD2 1 1
25 60585 1 1 137 LEU CG C 1.632 -4.174 16.116 1.00 . A A . 137 LEU CG 1 1
25 60586 1 1 137 LEU H H -1.700 -6.329 15.541 1.00 . A A . 137 LEU H 1 1
25 60587 1 1 137 LEU HA H -0.505 -4.217 17.281 1.00 . A A . 137 LEU HA 1 1
25 60588 1 1 137 LEU HB2 H 0.482 -5.618 15.020 1.00 . A A . 137 LEU HB2 1 1
25 60589 1 1 137 LEU HB3 H 0.226 -3.947 14.514 1.00 . A A . 137 LEU HB3 1 1
25 60590 1 1 137 LEU HD11 H 2.680 -5.343 14.652 1.00 . A A . 137 LEU HD11 1 1
25 60591 1 1 137 LEU HD12 H 3.729 -4.508 15.799 1.00 . A A . 137 LEU HD12 1 1
25 60592 1 1 137 LEU HD13 H 2.834 -5.943 16.304 1.00 . A A . 137 LEU HD13 1 1
25 60593 1 1 137 LEU HD21 H 1.306 -2.372 14.996 1.00 . A A . 137 LEU HD21 1 1
25 60594 1 1 137 LEU HD22 H 1.786 -2.106 16.672 1.00 . A A . 137 LEU HD22 1 1
25 60595 1 1 137 LEU HD23 H 2.982 -2.628 15.484 1.00 . A A . 137 LEU HD23 1 1
25 60596 1 1 137 LEU HG H 1.470 -4.283 17.179 1.00 . A A . 137 LEU HG 1 1
25 60597 1 1 137 LEU N N -1.514 -5.828 16.364 1.00 . A A . 137 LEU N 1 1
25 60598 1 1 137 LEU O O -2.287 -3.533 14.647 1.00 . A A . 137 LEU O 1 1
25 60599 1 1 138 ASN C C -4.378 -1.962 15.729 1.00 . A A . 138 ASN C 1 1
25 60600 1 1 138 ASN CA C -3.012 -1.365 16.090 1.00 . A A . 138 ASN CA 1 1
25 60601 1 1 138 ASN CB C -2.414 -0.661 14.871 1.00 . A A . 138 ASN CB 1 1
25 60602 1 1 138 ASN CG C -1.186 0.148 15.297 1.00 . A A . 138 ASN CG 1 1
25 60603 1 1 138 ASN H H -1.678 -2.391 17.433 1.00 . A A . 138 ASN H 1 1
25 60604 1 1 138 ASN HA H -3.139 -0.648 16.888 1.00 . A A . 138 ASN HA 1 1
25 60605 1 1 138 ASN HB2 H -2.122 -1.397 14.136 1.00 . A A . 138 ASN HB2 1 1
25 60606 1 1 138 ASN HB3 H -3.148 0.004 14.441 1.00 . A A . 138 ASN HB3 1 1
25 60607 1 1 138 ASN HD21 H 0.101 -1.051 14.377 1.00 . A A . 138 ASN HD21 1 1
25 60608 1 1 138 ASN HD22 H 0.793 0.267 15.192 1.00 . A A . 138 ASN HD22 1 1
25 60609 1 1 138 ASN N N -2.086 -2.441 16.544 1.00 . A A . 138 ASN N 1 1
25 60610 1 1 138 ASN ND2 N 0.001 -0.245 14.925 1.00 . A A . 138 ASN ND2 1 1
25 60611 1 1 138 ASN O O -5.197 -2.219 16.589 1.00 . A A . 138 ASN O 1 1
25 60612 1 1 138 ASN OD1 O -1.310 1.147 15.978 1.00 . A A . 138 ASN OD1 1 1
25 60613 1 1 139 ILE C C -6.212 -4.052 14.813 1.00 . A A . 139 ILE C 1 1
25 60614 1 1 139 ILE CA C -5.957 -2.746 14.063 1.00 . A A . 139 ILE CA 1 1
25 60615 1 1 139 ILE CB C -5.953 -3.024 12.562 1.00 . A A . 139 ILE CB 1 1
25 60616 1 1 139 ILE CD1 C -4.885 -1.965 10.571 1.00 . A A . 139 ILE CD1 1 1
25 60617 1 1 139 ILE CG1 C -5.761 -1.713 11.799 1.00 . A A . 139 ILE CG1 1 1
25 60618 1 1 139 ILE CG2 C -7.286 -3.656 12.162 1.00 . A A . 139 ILE CG2 1 1
25 60619 1 1 139 ILE H H -3.973 -1.961 13.782 1.00 . A A . 139 ILE H 1 1
25 60620 1 1 139 ILE HA H -6.739 -2.039 14.294 1.00 . A A . 139 ILE HA 1 1
25 60621 1 1 139 ILE HB H -5.148 -3.704 12.323 1.00 . A A . 139 ILE HB 1 1
25 60622 1 1 139 ILE HD11 H -4.740 -3.028 10.447 1.00 . A A . 139 ILE HD11 1 1
25 60623 1 1 139 ILE HD12 H -5.371 -1.563 9.694 1.00 . A A . 139 ILE HD12 1 1
25 60624 1 1 139 ILE HD13 H -3.929 -1.484 10.706 1.00 . A A . 139 ILE HD13 1 1
25 60625 1 1 139 ILE HG12 H -6.723 -1.332 11.486 1.00 . A A . 139 ILE HG12 1 1
25 60626 1 1 139 ILE HG13 H -5.279 -0.990 12.440 1.00 . A A . 139 ILE HG13 1 1
25 60627 1 1 139 ILE HG21 H -7.620 -4.318 12.949 1.00 . A A . 139 ILE HG21 1 1
25 60628 1 1 139 ILE HG22 H -8.021 -2.881 12.010 1.00 . A A . 139 ILE HG22 1 1
25 60629 1 1 139 ILE HG23 H -7.158 -4.218 11.249 1.00 . A A . 139 ILE HG23 1 1
25 60630 1 1 139 ILE N N -4.638 -2.177 14.466 1.00 . A A . 139 ILE N 1 1
25 60631 1 1 139 ILE O O -7.148 -4.170 15.578 1.00 . A A . 139 ILE O 1 1
25 60632 1 1 140 TRP C C -5.347 -6.156 16.799 1.00 . A A . 140 TRP C 1 1
25 60633 1 1 140 TRP CA C -5.578 -6.339 15.297 1.00 . A A . 140 TRP CA 1 1
25 60634 1 1 140 TRP CB C -4.583 -7.361 14.745 1.00 . A A . 140 TRP CB 1 1
25 60635 1 1 140 TRP CD1 C -3.582 -6.680 12.524 1.00 . A A . 140 TRP CD1 1 1
25 60636 1 1 140 TRP CD2 C -5.536 -7.771 12.296 1.00 . A A . 140 TRP CD2 1 1
25 60637 1 1 140 TRP CE2 C -5.092 -7.454 10.990 1.00 . A A . 140 TRP CE2 1 1
25 60638 1 1 140 TRP CE3 C -6.752 -8.464 12.434 1.00 . A A . 140 TRP CE3 1 1
25 60639 1 1 140 TRP CG C -4.557 -7.270 13.253 1.00 . A A . 140 TRP CG 1 1
25 60640 1 1 140 TRP CH2 C -7.037 -8.500 10.016 1.00 . A A . 140 TRP CH2 1 1
25 60641 1 1 140 TRP CZ2 C -5.830 -7.812 9.861 1.00 . A A . 140 TRP CZ2 1 1
25 60642 1 1 140 TRP CZ3 C -7.497 -8.825 11.300 1.00 . A A . 140 TRP CZ3 1 1
25 60643 1 1 140 TRP H H -4.637 -4.923 13.976 1.00 . A A . 140 TRP H 1 1
25 60644 1 1 140 TRP HA H -6.585 -6.692 15.128 1.00 . A A . 140 TRP HA 1 1
25 60645 1 1 140 TRP HB2 H -3.598 -7.151 15.135 1.00 . A A . 140 TRP HB2 1 1
25 60646 1 1 140 TRP HB3 H -4.884 -8.354 15.040 1.00 . A A . 140 TRP HB3 1 1
25 60647 1 1 140 TRP HD1 H -2.701 -6.202 12.925 1.00 . A A . 140 TRP HD1 1 1
25 60648 1 1 140 TRP HE1 H -3.354 -6.444 10.443 1.00 . A A . 140 TRP HE1 1 1
25 60649 1 1 140 TRP HE3 H -7.116 -8.719 13.419 1.00 . A A . 140 TRP HE3 1 1
25 60650 1 1 140 TRP HH2 H -7.613 -8.781 9.147 1.00 . A A . 140 TRP HH2 1 1
25 60651 1 1 140 TRP HZ2 H -5.471 -7.559 8.874 1.00 . A A . 140 TRP HZ2 1 1
25 60652 1 1 140 TRP HZ3 H -8.430 -9.358 11.417 1.00 . A A . 140 TRP HZ3 1 1
25 60653 1 1 140 TRP N N -5.384 -5.038 14.599 1.00 . A A . 140 TRP N 1 1
25 60654 1 1 140 TRP NE1 N -3.898 -6.790 11.182 1.00 . A A . 140 TRP NE1 1 1
25 60655 1 1 140 TRP O O -5.573 -7.054 17.586 1.00 . A A . 140 TRP O 1 1
25 60656 1 1 141 SER C C -5.969 -4.358 19.330 1.00 . A A . 141 SER C 1 1
25 60657 1 1 141 SER CA C -4.656 -4.759 18.652 1.00 . A A . 141 SER CA 1 1
25 60658 1 1 141 SER CB C -3.634 -3.633 18.817 1.00 . A A . 141 SER CB 1 1
25 60659 1 1 141 SER H H -4.723 -4.287 16.554 1.00 . A A . 141 SER H 1 1
25 60660 1 1 141 SER HA H -4.275 -5.660 19.110 1.00 . A A . 141 SER HA 1 1
25 60661 1 1 141 SER HB2 H -2.697 -3.928 18.375 1.00 . A A . 141 SER HB2 1 1
25 60662 1 1 141 SER HB3 H -3.998 -2.743 18.320 1.00 . A A . 141 SER HB3 1 1
25 60663 1 1 141 SER HG H -3.555 -4.199 20.676 1.00 . A A . 141 SER HG 1 1
25 60664 1 1 141 SER N N -4.899 -4.999 17.204 1.00 . A A . 141 SER N 1 1
25 60665 1 1 141 SER O O -6.346 -3.203 19.337 1.00 . A A . 141 SER O 1 1
25 60666 1 1 141 SER OG O -3.440 -3.373 20.200 1.00 . A A . 141 SER OG 1 1
25 60667 1 1 142 GLU C C -7.834 -5.266 22.070 1.00 . A A . 142 GLU C 1 1
25 60668 1 1 142 GLU CA C -7.953 -4.973 20.573 1.00 . A A . 142 GLU CA 1 1
25 60669 1 1 142 GLU CB C -9.075 -5.821 19.974 1.00 . A A . 142 GLU CB 1 1
25 60670 1 1 142 GLU CD C -10.254 -6.049 17.782 1.00 . A A . 142 GLU CD 1 1
25 60671 1 1 142 GLU CG C -8.887 -5.921 18.458 1.00 . A A . 142 GLU CG 1 1
25 60672 1 1 142 GLU H H -6.344 -6.227 19.882 1.00 . A A . 142 GLU H 1 1
25 60673 1 1 142 GLU HA H -8.177 -3.926 20.429 1.00 . A A . 142 GLU HA 1 1
25 60674 1 1 142 GLU HB2 H -9.049 -6.811 20.406 1.00 . A A . 142 GLU HB2 1 1
25 60675 1 1 142 GLU HB3 H -10.028 -5.361 20.186 1.00 . A A . 142 GLU HB3 1 1
25 60676 1 1 142 GLU HG2 H -8.389 -5.033 18.098 1.00 . A A . 142 GLU HG2 1 1
25 60677 1 1 142 GLU HG3 H -8.290 -6.790 18.225 1.00 . A A . 142 GLU HG3 1 1
25 60678 1 1 142 GLU N N -6.666 -5.302 19.898 1.00 . A A . 142 GLU N 1 1
25 60679 1 1 142 GLU O O -7.789 -4.367 22.886 1.00 . A A . 142 GLU O 1 1
25 60680 1 1 142 GLU OE1 O -11.230 -5.619 18.376 1.00 . A A . 142 GLU OE1 1 1
25 60681 1 1 142 GLU OE2 O -10.302 -6.575 16.682 1.00 . A A . 142 GLU OE2 1 1
25 60682 1 1 143 ASP C C -8.880 -6.314 24.634 1.00 . A A . 143 ASP C 1 1
25 60683 1 1 143 ASP CA C -7.666 -6.863 23.883 1.00 . A A . 143 ASP CA 1 1
25 60684 1 1 143 ASP CB C -6.388 -6.244 24.452 1.00 . A A . 143 ASP CB 1 1
25 60685 1 1 143 ASP CG C -6.412 -6.332 25.979 1.00 . A A . 143 ASP CG 1 1
25 60686 1 1 143 ASP H H -7.819 -7.229 21.764 1.00 . A A . 143 ASP H 1 1
25 60687 1 1 143 ASP HA H -7.627 -7.936 23.994 1.00 . A A . 143 ASP HA 1 1
25 60688 1 1 143 ASP HB2 H -5.529 -6.779 24.073 1.00 . A A . 143 ASP HB2 1 1
25 60689 1 1 143 ASP HB3 H -6.326 -5.207 24.155 1.00 . A A . 143 ASP HB3 1 1
25 60690 1 1 143 ASP N N -7.782 -6.517 22.438 1.00 . A A . 143 ASP N 1 1
25 60691 1 1 143 ASP O O -9.620 -5.496 24.125 1.00 . A A . 143 ASP O 1 1
25 60692 1 1 143 ASP OD1 O -6.384 -7.439 26.490 1.00 . A A . 143 ASP OD1 1 1
25 60693 1 1 143 ASP OD2 O -6.456 -5.290 26.613 1.00 . A A . 143 ASP OD2 1 1
25 60694 1 1 144 ASN C C -9.770 -5.290 27.706 1.00 . A A . 144 ASN C 1 1
25 60695 1 1 144 ASN CA C -10.258 -6.253 26.623 1.00 . A A . 144 ASN CA 1 1
25 60696 1 1 144 ASN CB C -10.982 -7.433 27.276 1.00 . A A . 144 ASN CB 1 1
25 60697 1 1 144 ASN CG C -12.442 -7.056 27.533 1.00 . A A . 144 ASN CG 1 1
25 60698 1 1 144 ASN H H -8.484 -7.414 26.239 1.00 . A A . 144 ASN H 1 1
25 60699 1 1 144 ASN HA H -10.936 -5.736 25.961 1.00 . A A . 144 ASN HA 1 1
25 60700 1 1 144 ASN HB2 H -10.940 -8.289 26.618 1.00 . A A . 144 ASN HB2 1 1
25 60701 1 1 144 ASN HB3 H -10.504 -7.675 28.214 1.00 . A A . 144 ASN HB3 1 1
25 60702 1 1 144 ASN HD21 H -12.007 -5.796 29.005 1.00 . A A . 144 ASN HD21 1 1
25 60703 1 1 144 ASN HD22 H -13.659 -5.947 28.643 1.00 . A A . 144 ASN HD22 1 1
25 60704 1 1 144 ASN N N -9.091 -6.754 25.844 1.00 . A A . 144 ASN N 1 1
25 60705 1 1 144 ASN ND2 N -12.726 -6.194 28.472 1.00 . A A . 144 ASN ND2 1 1
25 60706 1 1 144 ASN O O -9.798 -5.596 28.882 1.00 . A A . 144 ASN O 1 1
25 60707 1 1 144 ASN OD1 O -13.334 -7.548 26.872 1.00 . A A . 144 ASN OD1 1 1
25 60708 1 1 145 ALA C C -9.838 -1.998 28.447 1.00 . A A . 145 ALA C 1 1
25 60709 1 1 145 ALA CA C -8.832 -3.144 28.325 1.00 . A A . 145 ALA CA 1 1
25 60710 1 1 145 ALA CB C -7.477 -2.589 27.879 1.00 . A A . 145 ALA CB 1 1
25 60711 1 1 145 ALA H H -9.307 -3.900 26.365 1.00 . A A . 145 ALA H 1 1
25 60712 1 1 145 ALA HA H -8.724 -3.632 29.283 1.00 . A A . 145 ALA HA 1 1
25 60713 1 1 145 ALA HB1 H -7.243 -2.961 26.892 1.00 . A A . 145 ALA HB1 1 1
25 60714 1 1 145 ALA HB2 H -7.520 -1.510 27.857 1.00 . A A . 145 ALA HB2 1 1
25 60715 1 1 145 ALA HB3 H -6.712 -2.904 28.574 1.00 . A A . 145 ALA HB3 1 1
25 60716 1 1 145 ALA N N -9.322 -4.128 27.319 1.00 . A A . 145 ALA N 1 1
25 60717 1 1 145 ALA O O -9.906 -1.322 29.455 1.00 . A A . 145 ALA O 1 1
25 60718 1 1 146 ASP C C -12.469 -0.687 26.210 1.00 . A A . 146 ASP C 1 1
25 60719 1 1 146 ASP CA C -11.620 -0.671 27.484 1.00 . A A . 146 ASP CA 1 1
25 60720 1 1 146 ASP CB C -10.894 0.671 27.596 1.00 . A A . 146 ASP CB 1 1
25 60721 1 1 146 ASP CG C -11.589 1.542 28.645 1.00 . A A . 146 ASP CG 1 1
25 60722 1 1 146 ASP H H -10.550 -2.329 26.623 1.00 . A A . 146 ASP H 1 1
25 60723 1 1 146 ASP HA H -12.259 -0.807 28.345 1.00 . A A . 146 ASP HA 1 1
25 60724 1 1 146 ASP HB2 H -9.868 0.502 27.890 1.00 . A A . 146 ASP HB2 1 1
25 60725 1 1 146 ASP HB3 H -10.916 1.175 26.641 1.00 . A A . 146 ASP HB3 1 1
25 60726 1 1 146 ASP N N -10.620 -1.773 27.427 1.00 . A A . 146 ASP N 1 1
25 60727 1 1 146 ASP O O -11.974 -0.479 25.120 1.00 . A A . 146 ASP O 1 1
25 60728 1 1 146 ASP OD1 O -12.789 1.729 28.529 1.00 . A A . 146 ASP OD1 1 1
25 60729 1 1 146 ASP OD2 O -10.910 2.004 29.546 1.00 . A A . 146 ASP OD2 1 1
25 60730 1 1 147 SER C C -16.036 -1.380 25.544 1.00 . A A . 147 SER C 1 1
25 60731 1 1 147 SER CA C -14.623 -0.964 25.134 1.00 . A A . 147 SER CA 1 1
25 60732 1 1 147 SER CB C -14.068 -1.969 24.125 1.00 . A A . 147 SER CB 1 1
25 60733 1 1 147 SER H H -14.125 -1.101 27.227 1.00 . A A . 147 SER H 1 1
25 60734 1 1 147 SER HA H -14.652 0.018 24.686 1.00 . A A . 147 SER HA 1 1
25 60735 1 1 147 SER HB2 H -13.057 -2.228 24.389 1.00 . A A . 147 SER HB2 1 1
25 60736 1 1 147 SER HB3 H -14.679 -2.863 24.135 1.00 . A A . 147 SER HB3 1 1
25 60737 1 1 147 SER HG H -13.519 -0.608 22.849 1.00 . A A . 147 SER HG 1 1
25 60738 1 1 147 SER N N -13.745 -0.935 26.339 1.00 . A A . 147 SER N 1 1
25 60739 1 1 147 SER O O -16.225 -2.328 26.281 1.00 . A A . 147 SER O 1 1
25 60740 1 1 147 SER OG O -14.078 -1.388 22.828 1.00 . A A . 147 SER OG 1 1
25 60741 1 1 148 GLY C C -18.862 -0.231 26.665 1.00 . A A . 148 GLY C 1 1
25 60742 1 1 148 GLY CA C -18.431 -1.037 25.437 1.00 . A A . 148 GLY CA 1 1
25 60743 1 1 148 GLY H H -16.857 0.081 24.481 1.00 . A A . 148 GLY H 1 1
25 60744 1 1 148 GLY HA2 H -19.088 -0.810 24.608 1.00 . A A . 148 GLY HA2 1 1
25 60745 1 1 148 GLY HA3 H -18.487 -2.090 25.665 1.00 . A A . 148 GLY HA3 1 1
25 60746 1 1 148 GLY N N -17.031 -0.680 25.073 1.00 . A A . 148 GLY N 1 1
25 60747 1 1 148 GLY O O -19.532 0.776 26.554 1.00 . A A . 148 GLY O 1 1
25 60748 1 1 149 GLN C C -17.611 0.529 29.811 1.00 . A A . 149 GLN C 1 1
25 60749 1 1 149 GLN CA C -18.871 0.076 29.069 1.00 . A A . 149 GLN CA 1 1
25 60750 1 1 149 GLN CB C -19.696 -0.839 29.976 1.00 . A A . 149 GLN CB 1 1
25 60751 1 1 149 GLN CD C -19.777 -3.273 30.542 1.00 . A A . 149 GLN CD 1 1
25 60752 1 1 149 GLN CG C -18.862 -2.059 30.371 1.00 . A A . 149 GLN CG 1 1
25 60753 1 1 149 GLN H H -17.942 -1.480 27.905 1.00 . A A . 149 GLN H 1 1
25 60754 1 1 149 GLN HA H -19.459 0.940 28.799 1.00 . A A . 149 GLN HA 1 1
25 60755 1 1 149 GLN HB2 H -19.987 -0.297 30.864 1.00 . A A . 149 GLN HB2 1 1
25 60756 1 1 149 GLN HB3 H -20.581 -1.166 29.449 1.00 . A A . 149 GLN HB3 1 1
25 60757 1 1 149 GLN HE21 H -18.305 -4.590 30.329 1.00 . A A . 149 GLN HE21 1 1
25 60758 1 1 149 GLN HE22 H -19.845 -5.257 30.590 1.00 . A A . 149 GLN HE22 1 1
25 60759 1 1 149 GLN HG2 H -18.133 -2.260 29.598 1.00 . A A . 149 GLN HG2 1 1
25 60760 1 1 149 GLN HG3 H -18.352 -1.860 31.301 1.00 . A A . 149 GLN HG3 1 1
25 60761 1 1 149 GLN N N -18.482 -0.666 27.837 1.00 . A A . 149 GLN N 1 1
25 60762 1 1 149 GLN NE2 N -19.266 -4.473 30.482 1.00 . A A . 149 GLN NE2 1 1
25 60763 1 1 149 GLN O O -16.785 1.179 29.194 1.00 . A A . 149 GLN O 1 1
25 60764 1 1 149 GLN OXT O -17.494 0.218 30.985 1.00 . A A . 149 GLN OXT 1 1
25 60765 1 1 149 GLN OE1 O -20.969 -3.128 30.731 1.00 . A A . 149 GLN OE1 1 1
25 60766 2 2 1 THP C1' C -11.134 0.230 -6.250 1.00 . B A . 150 THP C1' 1 1
25 60767 2 2 1 THP C2 C -9.853 -1.535 -7.348 1.00 . B A . 150 THP C2 1 1
25 60768 2 2 1 THP C2' C -12.295 -0.328 -5.428 1.00 . B A . 150 THP C2' 1 1
25 60769 2 2 1 THP C3' C -12.755 0.974 -4.771 1.00 . B A . 150 THP C3' 1 1
25 60770 2 2 1 THP C4 C -7.780 -2.428 -6.357 1.00 . B A . 150 THP C4 1 1
25 60771 2 2 1 THP C4' C -11.518 1.848 -4.616 1.00 . B A . 150 THP C4' 1 1
25 60772 2 2 1 THP C5 C -7.991 -1.502 -5.267 1.00 . B A . 150 THP C5 1 1
25 60773 2 2 1 THP C5' C -10.943 1.595 -3.219 1.00 . B A . 150 THP C5' 1 1
25 60774 2 2 1 THP C5M C -6.991 -1.459 -4.116 1.00 . B A . 150 THP C5M 1 1
25 60775 2 2 1 THP C6 C -9.056 -0.675 -5.252 1.00 . B A . 150 THP C6 1 1
25 60776 2 2 1 THP H1' H -11.449 0.405 -7.277 1.00 . B A . 150 THP H1' 1 1
25 60777 2 2 1 THP H2'2 H -11.969 -1.076 -4.694 1.00 . B A . 150 THP H2'2 1 1
25 60778 2 2 1 THP H3 H -8.649 -2.999 -8.124 1.00 . B A . 150 THP H3 1 1
25 60779 2 2 1 THP H3' H -13.199 0.769 -3.797 1.00 . B A . 150 THP H3' 1 1
25 60780 2 2 1 THP H4' H -11.783 2.897 -4.731 1.00 . B A . 150 THP H4' 1 1
25 60781 2 2 1 THP H5'2 H -10.868 0.530 -2.995 1.00 . B A . 150 THP H5'2 1 1
25 60782 2 2 1 THP H51 H -6.474 -0.499 -4.120 1.00 . B A . 150 THP H51 1 1
25 60783 2 2 1 THP H52 H -6.264 -2.263 -4.235 1.00 . B A . 150 THP H52 1 1
25 60784 2 2 1 THP H53 H -7.519 -1.583 -3.171 1.00 . B A . 150 THP H53 1 1
25 60785 2 2 1 THP H6 H -9.188 0.012 -4.417 1.00 . B A . 150 THP H6 1 1
25 60786 2 2 1 THP N1 N -9.976 -0.682 -6.266 1.00 . B A . 150 THP N1 1 1
25 60787 2 2 1 THP N3 N -8.753 -2.372 -7.339 1.00 . B A . 150 THP N3 1 1
25 60788 2 2 1 THP O1P O -16.050 1.195 -5.113 1.00 . B A . 150 THP O1P 1 1
25 60789 2 2 1 THP O2 O -10.672 -1.549 -8.264 1.00 . B A . 150 THP O2 1 1
25 60790 2 2 1 THP O2P O -14.807 2.691 -3.637 1.00 . B A . 150 THP O2P 1 1
25 60791 2 2 1 THP O3' O -13.656 1.694 -5.616 1.00 . B A . 150 THP O3' 1 1
25 60792 2 2 1 THP O3P O -15.433 3.429 -5.877 1.00 . B A . 150 THP O3P 1 1
25 60793 2 2 1 THP O4 O -6.839 -3.215 -6.451 1.00 . B A . 150 THP O4 1 1
25 60794 2 2 1 THP O4' O -10.626 1.417 -5.640 1.00 . B A . 150 THP O4' 1 1
25 60795 2 2 1 THP O4P O -7.735 2.937 -1.695 1.00 . B A . 150 THP O4P 1 1
25 60796 2 2 1 THP O5' O -9.640 2.174 -3.121 1.00 . B A . 150 THP O5' 1 1
25 60797 2 2 1 THP O5P O -9.865 2.372 -0.642 1.00 . B A . 150 THP O5P 1 1
25 60798 2 2 1 THP O6P O -9.665 4.396 -1.989 1.00 . B A . 150 THP O6P 1 1
25 60799 2 2 1 THP P1 P -15.042 2.275 -5.038 1.00 . B A . 150 THP P1 1 1
25 60800 2 2 1 THP P2 P -9.209 3.001 -1.809 1.00 . B A . 150 THP P2 1 1
26 60801 1 1 1 ALA C C 13.445 -17.662 -17.407 1.00 . A A . 1 ALA C 1 1
26 60802 1 1 1 ALA CA C 12.159 -17.792 -18.226 1.00 . A A . 1 ALA CA 1 1
26 60803 1 1 1 ALA CB C 11.464 -19.109 -17.877 1.00 . A A . 1 ALA CB 1 1
26 60804 1 1 1 ALA H1 H 11.817 -17.157 -20.180 1.00 . A A . 1 ALA H1 1 1
26 60805 1 1 1 ALA H2 H 13.456 -17.411 -19.810 1.00 . A A . 1 ALA H2 1 1
26 60806 1 1 1 ALA H3 H 12.429 -18.737 -20.061 1.00 . A A . 1 ALA H3 1 1
26 60807 1 1 1 ALA HA H 11.502 -16.966 -17.996 1.00 . A A . 1 ALA HA 1 1
26 60808 1 1 1 ALA HB1 H 11.240 -19.651 -18.784 1.00 . A A . 1 ALA HB1 1 1
26 60809 1 1 1 ALA HB2 H 12.116 -19.705 -17.254 1.00 . A A . 1 ALA HB2 1 1
26 60810 1 1 1 ALA HB3 H 10.548 -18.903 -17.344 1.00 . A A . 1 ALA HB3 1 1
26 60811 1 1 1 ALA N N 12.490 -17.774 -19.679 1.00 . A A . 1 ALA N 1 1
26 60812 1 1 1 ALA O O 13.750 -18.494 -16.577 1.00 . A A . 1 ALA O 1 1
26 60813 1 1 2 THR C C 15.352 -15.196 -15.982 1.00 . A A . 2 THR C 1 1
26 60814 1 1 2 THR CA C 15.465 -16.440 -16.867 1.00 . A A . 2 THR CA 1 1
26 60815 1 1 2 THR CB C 16.633 -16.269 -17.840 1.00 . A A . 2 THR CB 1 1
26 60816 1 1 2 THR CG2 C 17.694 -17.336 -17.564 1.00 . A A . 2 THR CG2 1 1
26 60817 1 1 2 THR H H 13.937 -15.961 -18.306 1.00 . A A . 2 THR H 1 1
26 60818 1 1 2 THR HA H 15.639 -17.307 -16.247 1.00 . A A . 2 THR HA 1 1
26 60819 1 1 2 THR HB H 17.071 -15.291 -17.710 1.00 . A A . 2 THR HB 1 1
26 60820 1 1 2 THR HG1 H 16.751 -15.913 -19.749 1.00 . A A . 2 THR HG1 1 1
26 60821 1 1 2 THR HG21 H 17.209 -18.272 -17.327 1.00 . A A . 2 THR HG21 1 1
26 60822 1 1 2 THR HG22 H 18.314 -17.463 -18.439 1.00 . A A . 2 THR HG22 1 1
26 60823 1 1 2 THR HG23 H 18.306 -17.028 -16.730 1.00 . A A . 2 THR HG23 1 1
26 60824 1 1 2 THR N N 14.201 -16.622 -17.633 1.00 . A A . 2 THR N 1 1
26 60825 1 1 2 THR O O 16.290 -14.815 -15.309 1.00 . A A . 2 THR O 1 1
26 60826 1 1 2 THR OG1 O 16.160 -16.403 -19.173 1.00 . A A . 2 THR OG1 1 1
26 60827 1 1 3 SER C C 14.599 -13.613 -13.734 1.00 . A A . 3 SER C 1 1
26 60828 1 1 3 SER CA C 14.043 -13.344 -15.133 1.00 . A A . 3 SER CA 1 1
26 60829 1 1 3 SER CB C 12.558 -12.993 -15.033 1.00 . A A . 3 SER CB 1 1
26 60830 1 1 3 SER H H 13.466 -14.883 -16.523 1.00 . A A . 3 SER H 1 1
26 60831 1 1 3 SER HA H 14.578 -12.519 -15.581 1.00 . A A . 3 SER HA 1 1
26 60832 1 1 3 SER HB2 H 12.014 -13.835 -14.642 1.00 . A A . 3 SER HB2 1 1
26 60833 1 1 3 SER HB3 H 12.433 -12.147 -14.371 1.00 . A A . 3 SER HB3 1 1
26 60834 1 1 3 SER HG H 11.417 -13.344 -16.570 1.00 . A A . 3 SER HG 1 1
26 60835 1 1 3 SER N N 14.212 -14.560 -15.975 1.00 . A A . 3 SER N 1 1
26 60836 1 1 3 SER O O 14.569 -14.726 -13.248 1.00 . A A . 3 SER O 1 1
26 60837 1 1 3 SER OG O 12.063 -12.676 -16.327 1.00 . A A . 3 SER OG 1 1
26 60838 1 1 4 THR C C 14.693 -12.218 -10.683 1.00 . A A . 4 THR C 1 1
26 60839 1 1 4 THR CA C 15.662 -12.799 -11.715 1.00 . A A . 4 THR CA 1 1
26 60840 1 1 4 THR CB C 17.011 -12.086 -11.607 1.00 . A A . 4 THR CB 1 1
26 60841 1 1 4 THR CG2 C 17.623 -12.355 -10.231 1.00 . A A . 4 THR CG2 1 1
26 60842 1 1 4 THR H H 15.119 -11.712 -13.494 1.00 . A A . 4 THR H 1 1
26 60843 1 1 4 THR HA H 15.795 -13.854 -11.530 1.00 . A A . 4 THR HA 1 1
26 60844 1 1 4 THR HB H 16.868 -11.023 -11.730 1.00 . A A . 4 THR HB 1 1
26 60845 1 1 4 THR HG1 H 18.696 -12.862 -12.213 1.00 . A A . 4 THR HG1 1 1
26 60846 1 1 4 THR HG21 H 17.076 -13.148 -9.742 1.00 . A A . 4 THR HG21 1 1
26 60847 1 1 4 THR HG22 H 18.655 -12.649 -10.346 1.00 . A A . 4 THR HG22 1 1
26 60848 1 1 4 THR HG23 H 17.569 -11.459 -9.631 1.00 . A A . 4 THR HG23 1 1
26 60849 1 1 4 THR N N 15.104 -12.602 -13.083 1.00 . A A . 4 THR N 1 1
26 60850 1 1 4 THR O O 14.810 -12.466 -9.499 1.00 . A A . 4 THR O 1 1
26 60851 1 1 4 THR OG1 O 17.880 -12.569 -12.626 1.00 . A A . 4 THR OG1 1 1
26 60852 1 1 5 LYS C C 11.365 -10.874 -10.793 1.00 . A A . 5 LYS C 1 1
26 60853 1 1 5 LYS CA C 12.761 -10.854 -10.168 1.00 . A A . 5 LYS CA 1 1
26 60854 1 1 5 LYS CB C 13.162 -9.409 -9.860 1.00 . A A . 5 LYS CB 1 1
26 60855 1 1 5 LYS CD C 14.320 -8.880 -7.708 1.00 . A A . 5 LYS CD 1 1
26 60856 1 1 5 LYS CE C 15.426 -9.442 -6.812 1.00 . A A . 5 LYS CE 1 1
26 60857 1 1 5 LYS CG C 14.510 -9.395 -9.136 1.00 . A A . 5 LYS CG 1 1
26 60858 1 1 5 LYS H H 13.659 -11.262 -12.082 1.00 . A A . 5 LYS H 1 1
26 60859 1 1 5 LYS HA H 12.755 -11.429 -9.253 1.00 . A A . 5 LYS HA 1 1
26 60860 1 1 5 LYS HB2 H 13.243 -8.854 -10.784 1.00 . A A . 5 LYS HB2 1 1
26 60861 1 1 5 LYS HB3 H 12.413 -8.953 -9.230 1.00 . A A . 5 LYS HB3 1 1
26 60862 1 1 5 LYS HD2 H 14.367 -7.800 -7.706 1.00 . A A . 5 LYS HD2 1 1
26 60863 1 1 5 LYS HD3 H 13.359 -9.199 -7.334 1.00 . A A . 5 LYS HD3 1 1
26 60864 1 1 5 LYS HE2 H 15.068 -9.501 -5.794 1.00 . A A . 5 LYS HE2 1 1
26 60865 1 1 5 LYS HE3 H 15.701 -10.428 -7.156 1.00 . A A . 5 LYS HE3 1 1
26 60866 1 1 5 LYS HG2 H 14.913 -10.398 -9.107 1.00 . A A . 5 LYS HG2 1 1
26 60867 1 1 5 LYS HG3 H 15.195 -8.748 -9.662 1.00 . A A . 5 LYS HG3 1 1
26 60868 1 1 5 LYS HZ1 H 16.798 -8.277 -7.857 1.00 . A A . 5 LYS HZ1 1 1
26 60869 1 1 5 LYS HZ2 H 16.435 -7.692 -6.305 1.00 . A A . 5 LYS HZ2 1 1
26 60870 1 1 5 LYS HZ3 H 17.444 -9.044 -6.486 1.00 . A A . 5 LYS HZ3 1 1
26 60871 1 1 5 LYS N N 13.737 -11.449 -11.123 1.00 . A A . 5 LYS N 1 1
26 60872 1 1 5 LYS NZ N 16.615 -8.546 -6.869 1.00 . A A . 5 LYS NZ 1 1
26 60873 1 1 5 LYS O O 10.612 -9.927 -10.684 1.00 . A A . 5 LYS O 1 1
26 60874 1 1 6 LYS C C 9.397 -10.721 -12.847 1.00 . A A . 6 LYS C 1 1
26 60875 1 1 6 LYS CA C 9.671 -12.023 -12.085 1.00 . A A . 6 LYS CA 1 1
26 60876 1 1 6 LYS CB C 8.611 -12.236 -11.000 1.00 . A A . 6 LYS CB 1 1
26 60877 1 1 6 LYS CD C 6.394 -13.380 -10.929 1.00 . A A . 6 LYS CD 1 1
26 60878 1 1 6 LYS CE C 6.672 -14.748 -11.557 1.00 . A A . 6 LYS CE 1 1
26 60879 1 1 6 LYS CG C 7.226 -12.312 -11.642 1.00 . A A . 6 LYS CG 1 1
26 60880 1 1 6 LYS H H 11.639 -12.698 -11.529 1.00 . A A . 6 LYS H 1 1
26 60881 1 1 6 LYS HA H 9.649 -12.853 -12.777 1.00 . A A . 6 LYS HA 1 1
26 60882 1 1 6 LYS HB2 H 8.816 -13.159 -10.477 1.00 . A A . 6 LYS HB2 1 1
26 60883 1 1 6 LYS HB3 H 8.639 -11.414 -10.302 1.00 . A A . 6 LYS HB3 1 1
26 60884 1 1 6 LYS HD2 H 6.659 -13.402 -9.882 1.00 . A A . 6 LYS HD2 1 1
26 60885 1 1 6 LYS HD3 H 5.345 -13.147 -11.031 1.00 . A A . 6 LYS HD3 1 1
26 60886 1 1 6 LYS HE2 H 7.698 -14.788 -11.891 1.00 . A A . 6 LYS HE2 1 1
26 60887 1 1 6 LYS HE3 H 6.501 -15.521 -10.823 1.00 . A A . 6 LYS HE3 1 1
26 60888 1 1 6 LYS HG2 H 6.736 -11.354 -11.556 1.00 . A A . 6 LYS HG2 1 1
26 60889 1 1 6 LYS HG3 H 7.327 -12.573 -12.685 1.00 . A A . 6 LYS HG3 1 1
26 60890 1 1 6 LYS HZ1 H 4.841 -14.515 -12.519 1.00 . A A . 6 LYS HZ1 1 1
26 60891 1 1 6 LYS HZ2 H 6.177 -14.517 -13.566 1.00 . A A . 6 LYS HZ2 1 1
26 60892 1 1 6 LYS HZ3 H 5.634 -15.973 -12.880 1.00 . A A . 6 LYS HZ3 1 1
26 60893 1 1 6 LYS N N 11.016 -11.945 -11.451 1.00 . A A . 6 LYS N 1 1
26 60894 1 1 6 LYS NZ N 5.762 -14.954 -12.718 1.00 . A A . 6 LYS NZ 1 1
26 60895 1 1 6 LYS O O 9.877 -10.528 -13.947 1.00 . A A . 6 LYS O 1 1
26 60896 1 1 7 LEU C C 9.593 -7.632 -12.886 1.00 . A A . 7 LEU C 1 1
26 60897 1 1 7 LEU CA C 8.363 -8.537 -12.986 1.00 . A A . 7 LEU CA 1 1
26 60898 1 1 7 LEU CB C 7.161 -7.842 -12.340 1.00 . A A . 7 LEU CB 1 1
26 60899 1 1 7 LEU CD1 C 4.954 -8.590 -11.437 1.00 . A A . 7 LEU CD1 1 1
26 60900 1 1 7 LEU CD2 C 5.181 -8.015 -13.856 1.00 . A A . 7 LEU CD2 1 1
26 60901 1 1 7 LEU CG C 5.887 -8.634 -12.648 1.00 . A A . 7 LEU CG 1 1
26 60902 1 1 7 LEU H H 8.264 -9.977 -11.390 1.00 . A A . 7 LEU H 1 1
26 60903 1 1 7 LEU HA H 8.148 -8.738 -14.025 1.00 . A A . 7 LEU HA 1 1
26 60904 1 1 7 LEU HB2 H 7.305 -7.793 -11.271 1.00 . A A . 7 LEU HB2 1 1
26 60905 1 1 7 LEU HB3 H 7.065 -6.843 -12.738 1.00 . A A . 7 LEU HB3 1 1
26 60906 1 1 7 LEU HD11 H 5.536 -8.455 -10.538 1.00 . A A . 7 LEU HD11 1 1
26 60907 1 1 7 LEU HD12 H 4.263 -7.767 -11.546 1.00 . A A . 7 LEU HD12 1 1
26 60908 1 1 7 LEU HD13 H 4.402 -9.517 -11.374 1.00 . A A . 7 LEU HD13 1 1
26 60909 1 1 7 LEU HD21 H 5.669 -7.088 -14.122 1.00 . A A . 7 LEU HD21 1 1
26 60910 1 1 7 LEU HD22 H 5.230 -8.699 -14.691 1.00 . A A . 7 LEU HD22 1 1
26 60911 1 1 7 LEU HD23 H 4.148 -7.821 -13.609 1.00 . A A . 7 LEU HD23 1 1
26 60912 1 1 7 LEU HG H 6.146 -9.660 -12.865 1.00 . A A . 7 LEU HG 1 1
26 60913 1 1 7 LEU N N 8.642 -9.817 -12.278 1.00 . A A . 7 LEU N 1 1
26 60914 1 1 7 LEU O O 10.629 -8.034 -12.394 1.00 . A A . 7 LEU O 1 1
26 60915 1 1 8 HIS C C 10.319 -4.298 -12.395 1.00 . A A . 8 HIS C 1 1
26 60916 1 1 8 HIS CA C 10.664 -5.497 -13.280 1.00 . A A . 8 HIS CA 1 1
26 60917 1 1 8 HIS CB C 11.028 -5.004 -14.684 1.00 . A A . 8 HIS CB 1 1
26 60918 1 1 8 HIS CD2 C 8.734 -4.315 -15.771 1.00 . A A . 8 HIS CD2 1 1
26 60919 1 1 8 HIS CE1 C 8.531 -5.973 -17.152 1.00 . A A . 8 HIS CE1 1 1
26 60920 1 1 8 HIS CG C 9.837 -5.115 -15.599 1.00 . A A . 8 HIS CG 1 1
26 60921 1 1 8 HIS H H 8.653 -6.110 -13.746 1.00 . A A . 8 HIS H 1 1
26 60922 1 1 8 HIS HA H 11.506 -6.022 -12.856 1.00 . A A . 8 HIS HA 1 1
26 60923 1 1 8 HIS HB2 H 11.338 -3.973 -14.627 1.00 . A A . 8 HIS HB2 1 1
26 60924 1 1 8 HIS HB3 H 11.839 -5.601 -15.075 1.00 . A A . 8 HIS HB3 1 1
26 60925 1 1 8 HIS HD1 H 10.307 -6.914 -16.614 1.00 . A A . 8 HIS HD1 1 1
26 60926 1 1 8 HIS HD2 H 8.536 -3.404 -15.228 1.00 . A A . 8 HIS HD2 1 1
26 60927 1 1 8 HIS HE1 H 8.151 -6.638 -17.913 1.00 . A A . 8 HIS HE1 1 1
26 60928 1 1 8 HIS N N 9.493 -6.418 -13.350 1.00 . A A . 8 HIS N 1 1
26 60929 1 1 8 HIS ND1 N 9.686 -6.165 -16.489 1.00 . A A . 8 HIS ND1 1 1
26 60930 1 1 8 HIS NE2 N 7.910 -4.859 -16.752 1.00 . A A . 8 HIS NE2 1 1
26 60931 1 1 8 HIS O O 9.213 -3.796 -12.416 1.00 . A A . 8 HIS O 1 1
26 60932 1 1 9 LYS C C 11.618 -1.414 -11.335 1.00 . A A . 9 LYS C 1 1
26 60933 1 1 9 LYS CA C 10.991 -2.673 -10.732 1.00 . A A . 9 LYS CA 1 1
26 60934 1 1 9 LYS CB C 11.601 -2.931 -9.354 1.00 . A A . 9 LYS CB 1 1
26 60935 1 1 9 LYS CD C 11.997 -4.651 -7.585 1.00 . A A . 9 LYS CD 1 1
26 60936 1 1 9 LYS CE C 10.923 -4.823 -6.508 1.00 . A A . 9 LYS CE 1 1
26 60937 1 1 9 LYS CG C 11.328 -4.377 -8.935 1.00 . A A . 9 LYS CG 1 1
26 60938 1 1 9 LYS H H 12.145 -4.258 -11.616 1.00 . A A . 9 LYS H 1 1
26 60939 1 1 9 LYS HA H 9.925 -2.533 -10.634 1.00 . A A . 9 LYS HA 1 1
26 60940 1 1 9 LYS HB2 H 12.667 -2.764 -9.397 1.00 . A A . 9 LYS HB2 1 1
26 60941 1 1 9 LYS HB3 H 11.159 -2.260 -8.633 1.00 . A A . 9 LYS HB3 1 1
26 60942 1 1 9 LYS HD2 H 12.587 -5.554 -7.653 1.00 . A A . 9 LYS HD2 1 1
26 60943 1 1 9 LYS HD3 H 12.635 -3.822 -7.323 1.00 . A A . 9 LYS HD3 1 1
26 60944 1 1 9 LYS HE2 H 11.285 -4.427 -5.571 1.00 . A A . 9 LYS HE2 1 1
26 60945 1 1 9 LYS HE3 H 10.029 -4.293 -6.803 1.00 . A A . 9 LYS HE3 1 1
26 60946 1 1 9 LYS HG2 H 10.263 -4.533 -8.849 1.00 . A A . 9 LYS HG2 1 1
26 60947 1 1 9 LYS HG3 H 11.733 -5.049 -9.676 1.00 . A A . 9 LYS HG3 1 1
26 60948 1 1 9 LYS HZ1 H 10.720 -6.755 -7.260 1.00 . A A . 9 LYS HZ1 1 1
26 60949 1 1 9 LYS HZ2 H 11.263 -6.692 -5.654 1.00 . A A . 9 LYS HZ2 1 1
26 60950 1 1 9 LYS HZ3 H 9.631 -6.379 -6.011 1.00 . A A . 9 LYS HZ3 1 1
26 60951 1 1 9 LYS N N 11.261 -3.837 -11.617 1.00 . A A . 9 LYS N 1 1
26 60952 1 1 9 LYS NZ N 10.610 -6.272 -6.346 1.00 . A A . 9 LYS NZ 1 1
26 60953 1 1 9 LYS O O 12.806 -1.359 -11.583 1.00 . A A . 9 LYS O 1 1
26 60954 1 1 10 GLU C C 11.477 1.912 -11.043 1.00 . A A . 10 GLU C 1 1
26 60955 1 1 10 GLU CA C 11.383 0.855 -12.145 1.00 . A A . 10 GLU CA 1 1
26 60956 1 1 10 GLU CB C 10.462 1.358 -13.259 1.00 . A A . 10 GLU CB 1 1
26 60957 1 1 10 GLU CD C 10.333 -0.118 -15.272 1.00 . A A . 10 GLU CD 1 1
26 60958 1 1 10 GLU CG C 11.088 1.041 -14.619 1.00 . A A . 10 GLU CG 1 1
26 60959 1 1 10 GLU H H 9.876 -0.463 -11.355 1.00 . A A . 10 GLU H 1 1
26 60960 1 1 10 GLU HA H 12.368 0.665 -12.547 1.00 . A A . 10 GLU HA 1 1
26 60961 1 1 10 GLU HB2 H 9.502 0.868 -13.181 1.00 . A A . 10 GLU HB2 1 1
26 60962 1 1 10 GLU HB3 H 10.331 2.425 -13.165 1.00 . A A . 10 GLU HB3 1 1
26 60963 1 1 10 GLU HG2 H 11.028 1.915 -15.254 1.00 . A A . 10 GLU HG2 1 1
26 60964 1 1 10 GLU HG3 H 12.122 0.765 -14.484 1.00 . A A . 10 GLU HG3 1 1
26 60965 1 1 10 GLU N N 10.830 -0.401 -11.567 1.00 . A A . 10 GLU N 1 1
26 60966 1 1 10 GLU O O 10.881 1.766 -9.994 1.00 . A A . 10 GLU O 1 1
26 60967 1 1 10 GLU OE1 O 9.677 -0.852 -14.550 1.00 . A A . 10 GLU OE1 1 1
26 60968 1 1 10 GLU OE2 O 10.425 -0.254 -16.481 1.00 . A A . 10 GLU OE2 1 1
26 60969 1 1 11 PRO C C 11.259 5.026 -10.371 1.00 . A A . 11 PRO C 1 1
26 60970 1 1 11 PRO CA C 12.446 4.063 -10.361 1.00 . A A . 11 PRO CA 1 1
26 60971 1 1 11 PRO CB C 13.699 4.748 -10.894 1.00 . A A . 11 PRO CB 1 1
26 60972 1 1 11 PRO CD C 12.962 3.125 -12.596 1.00 . A A . 11 PRO CD 1 1
26 60973 1 1 11 PRO CG C 13.773 4.412 -12.388 1.00 . A A . 11 PRO CG 1 1
26 60974 1 1 11 PRO HA H 12.626 3.690 -9.366 1.00 . A A . 11 PRO HA 1 1
26 60975 1 1 11 PRO HB2 H 13.621 5.818 -10.755 1.00 . A A . 11 PRO HB2 1 1
26 60976 1 1 11 PRO HB3 H 14.570 4.369 -10.389 1.00 . A A . 11 PRO HB3 1 1
26 60977 1 1 11 PRO HD2 H 12.268 3.245 -13.418 1.00 . A A . 11 PRO HD2 1 1
26 60978 1 1 11 PRO HD3 H 13.618 2.287 -12.772 1.00 . A A . 11 PRO HD3 1 1
26 60979 1 1 11 PRO HG2 H 13.348 5.219 -12.969 1.00 . A A . 11 PRO HG2 1 1
26 60980 1 1 11 PRO HG3 H 14.798 4.246 -12.678 1.00 . A A . 11 PRO HG3 1 1
26 60981 1 1 11 PRO N N 12.230 2.943 -11.312 1.00 . A A . 11 PRO N 1 1
26 60982 1 1 11 PRO O O 10.464 5.044 -11.290 1.00 . A A . 11 PRO O 1 1
26 60983 1 1 12 ALA C C 10.466 8.042 -8.522 1.00 . A A . 12 ALA C 1 1
26 60984 1 1 12 ALA CA C 10.016 6.798 -9.287 1.00 . A A . 12 ALA CA 1 1
26 60985 1 1 12 ALA CB C 8.825 6.158 -8.570 1.00 . A A . 12 ALA CB 1 1
26 60986 1 1 12 ALA H H 11.803 5.789 -8.626 1.00 . A A . 12 ALA H 1 1
26 60987 1 1 12 ALA HA H 9.725 7.078 -10.289 1.00 . A A . 12 ALA HA 1 1
26 60988 1 1 12 ALA HB1 H 9.182 5.533 -7.765 1.00 . A A . 12 ALA HB1 1 1
26 60989 1 1 12 ALA HB2 H 8.188 6.933 -8.168 1.00 . A A . 12 ALA HB2 1 1
26 60990 1 1 12 ALA HB3 H 8.263 5.557 -9.269 1.00 . A A . 12 ALA HB3 1 1
26 60991 1 1 12 ALA N N 11.142 5.826 -9.351 1.00 . A A . 12 ALA N 1 1
26 60992 1 1 12 ALA O O 11.603 8.145 -8.104 1.00 . A A . 12 ALA O 1 1
26 60993 1 1 13 THR C C 8.956 10.514 -6.499 1.00 . A A . 13 THR C 1 1
26 60994 1 1 13 THR CA C 9.980 10.223 -7.598 1.00 . A A . 13 THR CA 1 1
26 60995 1 1 13 THR CB C 10.030 11.402 -8.572 1.00 . A A . 13 THR CB 1 1
26 60996 1 1 13 THR CG2 C 10.748 12.580 -7.911 1.00 . A A . 13 THR CG2 1 1
26 60997 1 1 13 THR H H 8.678 8.889 -8.682 1.00 . A A . 13 THR H 1 1
26 60998 1 1 13 THR HA H 10.955 10.082 -7.154 1.00 . A A . 13 THR HA 1 1
26 60999 1 1 13 THR HB H 9.026 11.698 -8.831 1.00 . A A . 13 THR HB 1 1
26 61000 1 1 13 THR HG1 H 10.358 10.186 -10.054 1.00 . A A . 13 THR HG1 1 1
26 61001 1 1 13 THR HG21 H 11.712 12.257 -7.548 1.00 . A A . 13 THR HG21 1 1
26 61002 1 1 13 THR HG22 H 10.883 13.371 -8.634 1.00 . A A . 13 THR HG22 1 1
26 61003 1 1 13 THR HG23 H 10.156 12.945 -7.085 1.00 . A A . 13 THR HG23 1 1
26 61004 1 1 13 THR N N 9.590 8.988 -8.335 1.00 . A A . 13 THR N 1 1
26 61005 1 1 13 THR O O 7.764 10.473 -6.721 1.00 . A A . 13 THR O 1 1
26 61006 1 1 13 THR OG1 O 10.730 11.016 -9.746 1.00 . A A . 13 THR OG1 1 1
26 61007 1 1 14 LEU C C 8.023 12.574 -4.301 1.00 . A A . 14 LEU C 1 1
26 61008 1 1 14 LEU CA C 8.461 11.111 -4.207 1.00 . A A . 14 LEU CA 1 1
26 61009 1 1 14 LEU CB C 9.148 10.866 -2.863 1.00 . A A . 14 LEU CB 1 1
26 61010 1 1 14 LEU CD1 C 7.303 11.979 -1.598 1.00 . A A . 14 LEU CD1 1 1
26 61011 1 1 14 LEU CD2 C 7.134 9.556 -2.177 1.00 . A A . 14 LEU CD2 1 1
26 61012 1 1 14 LEU CG C 8.091 10.680 -1.773 1.00 . A A . 14 LEU CG 1 1
26 61013 1 1 14 LEU H H 10.378 10.844 -5.152 1.00 . A A . 14 LEU H 1 1
26 61014 1 1 14 LEU HA H 7.596 10.470 -4.293 1.00 . A A . 14 LEU HA 1 1
26 61015 1 1 14 LEU HB2 H 9.758 9.976 -2.928 1.00 . A A . 14 LEU HB2 1 1
26 61016 1 1 14 LEU HB3 H 9.770 11.713 -2.616 1.00 . A A . 14 LEU HB3 1 1
26 61017 1 1 14 LEU HD11 H 7.989 12.814 -1.570 1.00 . A A . 14 LEU HD11 1 1
26 61018 1 1 14 LEU HD12 H 6.620 12.101 -2.425 1.00 . A A . 14 LEU HD12 1 1
26 61019 1 1 14 LEU HD13 H 6.746 11.940 -0.673 1.00 . A A . 14 LEU HD13 1 1
26 61020 1 1 14 LEU HD21 H 7.548 9.015 -3.015 1.00 . A A . 14 LEU HD21 1 1
26 61021 1 1 14 LEU HD22 H 6.999 8.881 -1.344 1.00 . A A . 14 LEU HD22 1 1
26 61022 1 1 14 LEU HD23 H 6.181 9.978 -2.457 1.00 . A A . 14 LEU HD23 1 1
26 61023 1 1 14 LEU HG H 8.576 10.425 -0.841 1.00 . A A . 14 LEU HG 1 1
26 61024 1 1 14 LEU N N 9.412 10.812 -5.313 1.00 . A A . 14 LEU N 1 1
26 61025 1 1 14 LEU O O 8.644 13.457 -3.743 1.00 . A A . 14 LEU O 1 1
26 61026 1 1 15 ILE C C 5.817 14.693 -3.847 1.00 . A A . 15 ILE C 1 1
26 61027 1 1 15 ILE CA C 6.485 14.245 -5.149 1.00 . A A . 15 ILE CA 1 1
26 61028 1 1 15 ILE CB C 5.474 14.332 -6.293 1.00 . A A . 15 ILE CB 1 1
26 61029 1 1 15 ILE CD1 C 5.216 14.365 -8.777 1.00 . A A . 15 ILE CD1 1 1
26 61030 1 1 15 ILE CG1 C 6.192 14.112 -7.626 1.00 . A A . 15 ILE CG1 1 1
26 61031 1 1 15 ILE CG2 C 4.819 15.715 -6.292 1.00 . A A . 15 ILE CG2 1 1
26 61032 1 1 15 ILE H H 6.476 12.114 -5.457 1.00 . A A . 15 ILE H 1 1
26 61033 1 1 15 ILE HA H 7.325 14.890 -5.362 1.00 . A A . 15 ILE HA 1 1
26 61034 1 1 15 ILE HB H 4.716 13.575 -6.161 1.00 . A A . 15 ILE HB 1 1
26 61035 1 1 15 ILE HD11 H 4.224 14.056 -8.483 1.00 . A A . 15 ILE HD11 1 1
26 61036 1 1 15 ILE HD12 H 5.209 15.417 -9.019 1.00 . A A . 15 ILE HD12 1 1
26 61037 1 1 15 ILE HD13 H 5.527 13.799 -9.643 1.00 . A A . 15 ILE HD13 1 1
26 61038 1 1 15 ILE HG12 H 7.026 14.795 -7.703 1.00 . A A . 15 ILE HG12 1 1
26 61039 1 1 15 ILE HG13 H 6.552 13.096 -7.678 1.00 . A A . 15 ILE HG13 1 1
26 61040 1 1 15 ILE HG21 H 5.581 16.473 -6.189 1.00 . A A . 15 ILE HG21 1 1
26 61041 1 1 15 ILE HG22 H 4.287 15.862 -7.220 1.00 . A A . 15 ILE HG22 1 1
26 61042 1 1 15 ILE HG23 H 4.127 15.785 -5.466 1.00 . A A . 15 ILE HG23 1 1
26 61043 1 1 15 ILE N N 6.959 12.839 -5.012 1.00 . A A . 15 ILE N 1 1
26 61044 1 1 15 ILE O O 6.309 15.560 -3.153 1.00 . A A . 15 ILE O 1 1
26 61045 1 1 16 LYS C C 3.071 13.374 -1.812 1.00 . A A . 16 LYS C 1 1
26 61046 1 1 16 LYS CA C 4.001 14.504 -2.254 1.00 . A A . 16 LYS CA 1 1
26 61047 1 1 16 LYS CB C 3.182 15.772 -2.501 1.00 . A A . 16 LYS CB 1 1
26 61048 1 1 16 LYS CD C 1.179 16.626 -1.274 1.00 . A A . 16 LYS CD 1 1
26 61049 1 1 16 LYS CE C 0.983 17.966 -1.985 1.00 . A A . 16 LYS CE 1 1
26 61050 1 1 16 LYS CG C 2.674 16.317 -1.165 1.00 . A A . 16 LYS CG 1 1
26 61051 1 1 16 LYS H H 4.317 13.414 -4.085 1.00 . A A . 16 LYS H 1 1
26 61052 1 1 16 LYS HA H 4.732 14.692 -1.481 1.00 . A A . 16 LYS HA 1 1
26 61053 1 1 16 LYS HB2 H 3.804 16.515 -2.981 1.00 . A A . 16 LYS HB2 1 1
26 61054 1 1 16 LYS HB3 H 2.341 15.541 -3.136 1.00 . A A . 16 LYS HB3 1 1
26 61055 1 1 16 LYS HD2 H 0.691 15.844 -1.837 1.00 . A A . 16 LYS HD2 1 1
26 61056 1 1 16 LYS HD3 H 0.750 16.680 -0.285 1.00 . A A . 16 LYS HD3 1 1
26 61057 1 1 16 LYS HE2 H 0.923 18.757 -1.253 1.00 . A A . 16 LYS HE2 1 1
26 61058 1 1 16 LYS HE3 H 1.819 18.148 -2.645 1.00 . A A . 16 LYS HE3 1 1
26 61059 1 1 16 LYS HG2 H 2.835 15.581 -0.391 1.00 . A A . 16 LYS HG2 1 1
26 61060 1 1 16 LYS HG3 H 3.209 17.222 -0.918 1.00 . A A . 16 LYS HG3 1 1
26 61061 1 1 16 LYS HZ1 H -0.289 17.069 -3.369 1.00 . A A . 16 LYS HZ1 1 1
26 61062 1 1 16 LYS HZ2 H -1.093 17.917 -2.136 1.00 . A A . 16 LYS HZ2 1 1
26 61063 1 1 16 LYS HZ3 H -0.330 18.767 -3.389 1.00 . A A . 16 LYS HZ3 1 1
26 61064 1 1 16 LYS N N 4.699 14.110 -3.511 1.00 . A A . 16 LYS N 1 1
26 61065 1 1 16 LYS NZ N -0.277 17.927 -2.780 1.00 . A A . 16 LYS NZ 1 1
26 61066 1 1 16 LYS O O 2.125 13.034 -2.494 1.00 . A A . 16 LYS O 1 1
26 61067 1 1 17 ALA C C 1.230 12.260 0.507 1.00 . A A . 17 ALA C 1 1
26 61068 1 1 17 ALA CA C 2.465 11.682 -0.189 1.00 . A A . 17 ALA CA 1 1
26 61069 1 1 17 ALA CB C 3.250 10.820 0.801 1.00 . A A . 17 ALA CB 1 1
26 61070 1 1 17 ALA H H 4.101 13.081 -0.142 1.00 . A A . 17 ALA H 1 1
26 61071 1 1 17 ALA HA H 2.154 11.075 -1.027 1.00 . A A . 17 ALA HA 1 1
26 61072 1 1 17 ALA HB1 H 4.119 10.409 0.310 1.00 . A A . 17 ALA HB1 1 1
26 61073 1 1 17 ALA HB2 H 3.562 11.427 1.637 1.00 . A A . 17 ALA HB2 1 1
26 61074 1 1 17 ALA HB3 H 2.622 10.015 1.153 1.00 . A A . 17 ALA HB3 1 1
26 61075 1 1 17 ALA N N 3.332 12.791 -0.676 1.00 . A A . 17 ALA N 1 1
26 61076 1 1 17 ALA O O 1.307 13.247 1.211 1.00 . A A . 17 ALA O 1 1
26 61077 1 1 18 ILE C C -1.570 11.201 2.077 1.00 . A A . 18 ILE C 1 1
26 61078 1 1 18 ILE CA C -1.148 12.163 0.966 1.00 . A A . 18 ILE CA 1 1
26 61079 1 1 18 ILE CB C -2.265 12.263 -0.076 1.00 . A A . 18 ILE CB 1 1
26 61080 1 1 18 ILE CD1 C -2.971 13.372 -2.203 1.00 . A A . 18 ILE CD1 1 1
26 61081 1 1 18 ILE CG1 C -1.836 13.223 -1.189 1.00 . A A . 18 ILE CG1 1 1
26 61082 1 1 18 ILE CG2 C -3.539 12.787 0.589 1.00 . A A . 18 ILE CG2 1 1
26 61083 1 1 18 ILE H H 0.052 10.857 -0.257 1.00 . A A . 18 ILE H 1 1
26 61084 1 1 18 ILE HA H -0.959 13.140 1.387 1.00 . A A . 18 ILE HA 1 1
26 61085 1 1 18 ILE HB H -2.454 11.285 -0.494 1.00 . A A . 18 ILE HB 1 1
26 61086 1 1 18 ILE HD11 H -3.816 12.777 -1.888 1.00 . A A . 18 ILE HD11 1 1
26 61087 1 1 18 ILE HD12 H -3.265 14.410 -2.265 1.00 . A A . 18 ILE HD12 1 1
26 61088 1 1 18 ILE HD13 H -2.634 13.034 -3.171 1.00 . A A . 18 ILE HD13 1 1
26 61089 1 1 18 ILE HG12 H -1.605 14.188 -0.761 1.00 . A A . 18 ILE HG12 1 1
26 61090 1 1 18 ILE HG13 H -0.960 12.829 -1.686 1.00 . A A . 18 ILE HG13 1 1
26 61091 1 1 18 ILE HG21 H -3.468 12.656 1.659 1.00 . A A . 18 ILE HG21 1 1
26 61092 1 1 18 ILE HG22 H -3.660 13.835 0.362 1.00 . A A . 18 ILE HG22 1 1
26 61093 1 1 18 ILE HG23 H -4.391 12.237 0.217 1.00 . A A . 18 ILE HG23 1 1
26 61094 1 1 18 ILE N N 0.092 11.652 0.315 1.00 . A A . 18 ILE N 1 1
26 61095 1 1 18 ILE O O -1.551 11.537 3.245 1.00 . A A . 18 ILE O 1 1
26 61096 1 1 19 ASP C C -1.294 7.934 2.889 1.00 . A A . 19 ASP C 1 1
26 61097 1 1 19 ASP CA C -2.368 9.016 2.757 1.00 . A A . 19 ASP CA 1 1
26 61098 1 1 19 ASP CB C -3.693 8.373 2.340 1.00 . A A . 19 ASP CB 1 1
26 61099 1 1 19 ASP CG C -4.726 9.465 2.064 1.00 . A A . 19 ASP CG 1 1
26 61100 1 1 19 ASP H H -1.955 9.753 0.777 1.00 . A A . 19 ASP H 1 1
26 61101 1 1 19 ASP HA H -2.493 9.518 3.705 1.00 . A A . 19 ASP HA 1 1
26 61102 1 1 19 ASP HB2 H -3.540 7.785 1.445 1.00 . A A . 19 ASP HB2 1 1
26 61103 1 1 19 ASP HB3 H -4.050 7.735 3.134 1.00 . A A . 19 ASP HB3 1 1
26 61104 1 1 19 ASP N N -1.949 10.003 1.723 1.00 . A A . 19 ASP N 1 1
26 61105 1 1 19 ASP O O -0.206 8.060 2.364 1.00 . A A . 19 ASP O 1 1
26 61106 1 1 19 ASP OD1 O -4.423 10.619 2.323 1.00 . A A . 19 ASP OD1 1 1
26 61107 1 1 19 ASP OD2 O -5.802 9.131 1.596 1.00 . A A . 19 ASP OD2 1 1
26 61108 1 1 20 GLY C C -0.592 4.895 2.502 1.00 . A A . 20 GLY C 1 1
26 61109 1 1 20 GLY CA C -0.583 5.783 3.746 1.00 . A A . 20 GLY CA 1 1
26 61110 1 1 20 GLY H H -2.474 6.787 4.000 1.00 . A A . 20 GLY H 1 1
26 61111 1 1 20 GLY HA2 H 0.398 6.219 3.875 1.00 . A A . 20 GLY HA2 1 1
26 61112 1 1 20 GLY HA3 H -0.831 5.188 4.612 1.00 . A A . 20 GLY HA3 1 1
26 61113 1 1 20 GLY N N -1.590 6.871 3.585 1.00 . A A . 20 GLY N 1 1
26 61114 1 1 20 GLY O O 0.382 4.239 2.189 1.00 . A A . 20 GLY O 1 1
26 61115 1 1 21 ASP C C -1.964 4.920 -0.659 1.00 . A A . 21 ASP C 1 1
26 61116 1 1 21 ASP CA C -1.755 4.025 0.564 1.00 . A A . 21 ASP CA 1 1
26 61117 1 1 21 ASP CB C -2.925 3.046 0.687 1.00 . A A . 21 ASP CB 1 1
26 61118 1 1 21 ASP CG C -2.641 2.049 1.810 1.00 . A A . 21 ASP CG 1 1
26 61119 1 1 21 ASP H H -2.457 5.409 2.059 1.00 . A A . 21 ASP H 1 1
26 61120 1 1 21 ASP HA H -0.833 3.473 0.453 1.00 . A A . 21 ASP HA 1 1
26 61121 1 1 21 ASP HB2 H -3.830 3.594 0.911 1.00 . A A . 21 ASP HB2 1 1
26 61122 1 1 21 ASP HB3 H -3.048 2.514 -0.244 1.00 . A A . 21 ASP HB3 1 1
26 61123 1 1 21 ASP N N -1.684 4.870 1.789 1.00 . A A . 21 ASP N 1 1
26 61124 1 1 21 ASP O O -2.242 4.451 -1.744 1.00 . A A . 21 ASP O 1 1
26 61125 1 1 21 ASP OD1 O -2.602 2.470 2.955 1.00 . A A . 21 ASP OD1 1 1
26 61126 1 1 21 ASP OD2 O -2.466 0.880 1.508 1.00 . A A . 21 ASP OD2 1 1
26 61127 1 1 22 THR C C -0.887 8.160 -1.655 1.00 . A A . 22 THR C 1 1
26 61128 1 1 22 THR CA C -2.020 7.133 -1.643 1.00 . A A . 22 THR CA 1 1
26 61129 1 1 22 THR CB C -3.363 7.855 -1.503 1.00 . A A . 22 THR CB 1 1
26 61130 1 1 22 THR CG2 C -3.490 8.918 -2.595 1.00 . A A . 22 THR CG2 1 1
26 61131 1 1 22 THR H H -1.606 6.565 0.392 1.00 . A A . 22 THR H 1 1
26 61132 1 1 22 THR HA H -2.007 6.570 -2.564 1.00 . A A . 22 THR HA 1 1
26 61133 1 1 22 THR HB H -3.419 8.329 -0.535 1.00 . A A . 22 THR HB 1 1
26 61134 1 1 22 THR HG1 H -5.153 7.216 -1.093 1.00 . A A . 22 THR HG1 1 1
26 61135 1 1 22 THR HG21 H -2.525 9.085 -3.049 1.00 . A A . 22 THR HG21 1 1
26 61136 1 1 22 THR HG22 H -4.189 8.583 -3.346 1.00 . A A . 22 THR HG22 1 1
26 61137 1 1 22 THR HG23 H -3.846 9.840 -2.159 1.00 . A A . 22 THR HG23 1 1
26 61138 1 1 22 THR N N -1.832 6.208 -0.491 1.00 . A A . 22 THR N 1 1
26 61139 1 1 22 THR O O -0.772 8.981 -0.768 1.00 . A A . 22 THR O 1 1
26 61140 1 1 22 THR OG1 O -4.419 6.913 -1.632 1.00 . A A . 22 THR OG1 1 1
26 61141 1 1 23 VAL C C 1.352 9.485 -4.160 1.00 . A A . 23 VAL C 1 1
26 61142 1 1 23 VAL CA C 1.081 9.094 -2.706 1.00 . A A . 23 VAL CA 1 1
26 61143 1 1 23 VAL CB C 2.337 8.456 -2.111 1.00 . A A . 23 VAL CB 1 1
26 61144 1 1 23 VAL CG1 C 2.005 7.855 -0.744 1.00 . A A . 23 VAL CG1 1 1
26 61145 1 1 23 VAL CG2 C 2.838 7.352 -3.045 1.00 . A A . 23 VAL CG2 1 1
26 61146 1 1 23 VAL H H -0.149 7.447 -3.356 1.00 . A A . 23 VAL H 1 1
26 61147 1 1 23 VAL HA H 0.821 9.975 -2.139 1.00 . A A . 23 VAL HA 1 1
26 61148 1 1 23 VAL HB H 3.103 9.210 -1.996 1.00 . A A . 23 VAL HB 1 1
26 61149 1 1 23 VAL HG11 H 1.359 8.529 -0.202 1.00 . A A . 23 VAL HG11 1 1
26 61150 1 1 23 VAL HG12 H 1.504 6.908 -0.881 1.00 . A A . 23 VAL HG12 1 1
26 61151 1 1 23 VAL HG13 H 2.917 7.703 -0.187 1.00 . A A . 23 VAL HG13 1 1
26 61152 1 1 23 VAL HG21 H 2.016 6.985 -3.642 1.00 . A A . 23 VAL HG21 1 1
26 61153 1 1 23 VAL HG22 H 3.604 7.749 -3.693 1.00 . A A . 23 VAL HG22 1 1
26 61154 1 1 23 VAL HG23 H 3.246 6.542 -2.458 1.00 . A A . 23 VAL HG23 1 1
26 61155 1 1 23 VAL N N -0.044 8.118 -2.650 1.00 . A A . 23 VAL N 1 1
26 61156 1 1 23 VAL O O 1.362 8.655 -5.045 1.00 . A A . 23 VAL O 1 1
26 61157 1 1 24 LYS C C 3.348 11.035 -6.095 1.00 . A A . 24 LYS C 1 1
26 61158 1 1 24 LYS CA C 1.854 11.190 -5.803 1.00 . A A . 24 LYS CA 1 1
26 61159 1 1 24 LYS CB C 1.457 12.659 -5.961 1.00 . A A . 24 LYS CB 1 1
26 61160 1 1 24 LYS CD C -0.889 13.265 -6.565 1.00 . A A . 24 LYS CD 1 1
26 61161 1 1 24 LYS CE C -2.275 13.590 -6.006 1.00 . A A . 24 LYS CE 1 1
26 61162 1 1 24 LYS CG C 0.042 12.868 -5.418 1.00 . A A . 24 LYS CG 1 1
26 61163 1 1 24 LYS H H 1.567 11.399 -3.679 1.00 . A A . 24 LYS H 1 1
26 61164 1 1 24 LYS HA H 1.286 10.586 -6.496 1.00 . A A . 24 LYS HA 1 1
26 61165 1 1 24 LYS HB2 H 2.150 13.279 -5.410 1.00 . A A . 24 LYS HB2 1 1
26 61166 1 1 24 LYS HB3 H 1.483 12.928 -7.005 1.00 . A A . 24 LYS HB3 1 1
26 61167 1 1 24 LYS HD2 H -0.490 14.134 -7.068 1.00 . A A . 24 LYS HD2 1 1
26 61168 1 1 24 LYS HD3 H -0.968 12.447 -7.265 1.00 . A A . 24 LYS HD3 1 1
26 61169 1 1 24 LYS HE2 H -3.031 13.263 -6.705 1.00 . A A . 24 LYS HE2 1 1
26 61170 1 1 24 LYS HE3 H -2.412 13.079 -5.063 1.00 . A A . 24 LYS HE3 1 1
26 61171 1 1 24 LYS HG2 H -0.309 11.953 -4.966 1.00 . A A . 24 LYS HG2 1 1
26 61172 1 1 24 LYS HG3 H 0.054 13.655 -4.679 1.00 . A A . 24 LYS HG3 1 1
26 61173 1 1 24 LYS HZ1 H -1.842 15.559 -6.522 1.00 . A A . 24 LYS HZ1 1 1
26 61174 1 1 24 LYS HZ2 H -3.391 15.341 -5.868 1.00 . A A . 24 LYS HZ2 1 1
26 61175 1 1 24 LYS HZ3 H -2.030 15.305 -4.854 1.00 . A A . 24 LYS HZ3 1 1
26 61176 1 1 24 LYS N N 1.577 10.745 -4.409 1.00 . A A . 24 LYS N 1 1
26 61177 1 1 24 LYS NZ N -2.394 15.060 -5.796 1.00 . A A . 24 LYS NZ 1 1
26 61178 1 1 24 LYS O O 4.186 11.513 -5.357 1.00 . A A . 24 LYS O 1 1
26 61179 1 1 25 LEU C C 5.349 10.435 -8.987 1.00 . A A . 25 LEU C 1 1
26 61180 1 1 25 LEU CA C 5.130 10.185 -7.494 1.00 . A A . 25 LEU CA 1 1
26 61181 1 1 25 LEU CB C 5.555 8.756 -7.149 1.00 . A A . 25 LEU CB 1 1
26 61182 1 1 25 LEU CD1 C 5.049 6.795 -5.689 1.00 . A A . 25 LEU CD1 1 1
26 61183 1 1 25 LEU CD2 C 5.276 9.074 -4.691 1.00 . A A . 25 LEU CD2 1 1
26 61184 1 1 25 LEU CG C 4.794 8.286 -5.911 1.00 . A A . 25 LEU CG 1 1
26 61185 1 1 25 LEU H H 3.000 9.988 -7.746 1.00 . A A . 25 LEU H 1 1
26 61186 1 1 25 LEU HA H 5.722 10.884 -6.923 1.00 . A A . 25 LEU HA 1 1
26 61187 1 1 25 LEU HB2 H 5.333 8.103 -7.980 1.00 . A A . 25 LEU HB2 1 1
26 61188 1 1 25 LEU HB3 H 6.615 8.734 -6.947 1.00 . A A . 25 LEU HB3 1 1
26 61189 1 1 25 LEU HD11 H 5.152 6.302 -6.644 1.00 . A A . 25 LEU HD11 1 1
26 61190 1 1 25 LEU HD12 H 5.956 6.666 -5.117 1.00 . A A . 25 LEU HD12 1 1
26 61191 1 1 25 LEU HD13 H 4.219 6.364 -5.149 1.00 . A A . 25 LEU HD13 1 1
26 61192 1 1 25 LEU HD21 H 5.833 9.940 -5.020 1.00 . A A . 25 LEU HD21 1 1
26 61193 1 1 25 LEU HD22 H 4.425 9.395 -4.109 1.00 . A A . 25 LEU HD22 1 1
26 61194 1 1 25 LEU HD23 H 5.911 8.447 -4.084 1.00 . A A . 25 LEU HD23 1 1
26 61195 1 1 25 LEU HG H 3.736 8.452 -6.054 1.00 . A A . 25 LEU HG 1 1
26 61196 1 1 25 LEU N N 3.690 10.369 -7.163 1.00 . A A . 25 LEU N 1 1
26 61197 1 1 25 LEU O O 4.412 10.509 -9.758 1.00 . A A . 25 LEU O 1 1
26 61198 1 1 26 MET C C 7.337 9.510 -11.497 1.00 . A A . 26 MET C 1 1
26 61199 1 1 26 MET CA C 6.857 10.807 -10.844 1.00 . A A . 26 MET CA 1 1
26 61200 1 1 26 MET CB C 7.940 11.879 -10.980 1.00 . A A . 26 MET CB 1 1
26 61201 1 1 26 MET CE C 9.409 14.640 -13.055 1.00 . A A . 26 MET CE 1 1
26 61202 1 1 26 MET CG C 7.709 12.678 -12.264 1.00 . A A . 26 MET CG 1 1
26 61203 1 1 26 MET H H 7.320 10.499 -8.765 1.00 . A A . 26 MET H 1 1
26 61204 1 1 26 MET HA H 5.955 11.144 -11.332 1.00 . A A . 26 MET HA 1 1
26 61205 1 1 26 MET HB2 H 7.897 12.543 -10.129 1.00 . A A . 26 MET HB2 1 1
26 61206 1 1 26 MET HB3 H 8.910 11.408 -11.021 1.00 . A A . 26 MET HB3 1 1
26 61207 1 1 26 MET HE1 H 8.567 15.034 -12.509 1.00 . A A . 26 MET HE1 1 1
26 61208 1 1 26 MET HE2 H 10.324 14.898 -12.540 1.00 . A A . 26 MET HE2 1 1
26 61209 1 1 26 MET HE3 H 9.419 15.060 -14.051 1.00 . A A . 26 MET HE3 1 1
26 61210 1 1 26 MET HG2 H 6.988 12.163 -12.883 1.00 . A A . 26 MET HG2 1 1
26 61211 1 1 26 MET HG3 H 7.333 13.659 -12.015 1.00 . A A . 26 MET HG3 1 1
26 61212 1 1 26 MET N N 6.579 10.563 -9.402 1.00 . A A . 26 MET N 1 1
26 61213 1 1 26 MET O O 8.111 8.766 -10.928 1.00 . A A . 26 MET O 1 1
26 61214 1 1 26 MET SD S 9.270 12.839 -13.165 1.00 . A A . 26 MET SD 1 1
26 61215 1 1 27 TYR C C 7.455 8.265 -14.878 1.00 . A A . 27 TYR C 1 1
26 61216 1 1 27 TYR CA C 7.306 7.985 -13.381 1.00 . A A . 27 TYR CA 1 1
26 61217 1 1 27 TYR CB C 6.247 6.902 -13.166 1.00 . A A . 27 TYR CB 1 1
26 61218 1 1 27 TYR CD1 C 7.493 4.711 -13.231 1.00 . A A . 27 TYR CD1 1 1
26 61219 1 1 27 TYR CD2 C 6.219 5.386 -15.181 1.00 . A A . 27 TYR CD2 1 1
26 61220 1 1 27 TYR CE1 C 7.879 3.537 -13.889 1.00 . A A . 27 TYR CE1 1 1
26 61221 1 1 27 TYR CE2 C 6.604 4.213 -15.839 1.00 . A A . 27 TYR CE2 1 1
26 61222 1 1 27 TYR CG C 6.664 5.635 -13.877 1.00 . A A . 27 TYR CG 1 1
26 61223 1 1 27 TYR CZ C 7.434 3.288 -15.193 1.00 . A A . 27 TYR CZ 1 1
26 61224 1 1 27 TYR H H 6.256 9.849 -13.127 1.00 . A A . 27 TYR H 1 1
26 61225 1 1 27 TYR HA H 8.251 7.653 -12.979 1.00 . A A . 27 TYR HA 1 1
26 61226 1 1 27 TYR HB2 H 6.146 6.704 -12.110 1.00 . A A . 27 TYR HB2 1 1
26 61227 1 1 27 TYR HB3 H 5.301 7.239 -13.562 1.00 . A A . 27 TYR HB3 1 1
26 61228 1 1 27 TYR HD1 H 7.837 4.904 -12.226 1.00 . A A . 27 TYR HD1 1 1
26 61229 1 1 27 TYR HD2 H 5.580 6.099 -15.679 1.00 . A A . 27 TYR HD2 1 1
26 61230 1 1 27 TYR HE1 H 8.518 2.823 -13.392 1.00 . A A . 27 TYR HE1 1 1
26 61231 1 1 27 TYR HE2 H 6.261 4.020 -16.845 1.00 . A A . 27 TYR HE2 1 1
26 61232 1 1 27 TYR HH H 7.017 1.689 -16.152 1.00 . A A . 27 TYR HH 1 1
26 61233 1 1 27 TYR N N 6.881 9.234 -12.688 1.00 . A A . 27 TYR N 1 1
26 61234 1 1 27 TYR O O 6.508 8.623 -15.549 1.00 . A A . 27 TYR O 1 1
26 61235 1 1 27 TYR OH O 7.812 2.130 -15.842 1.00 . A A . 27 TYR OH 1 1
26 61236 1 1 28 LYS C C 8.382 9.793 -17.182 1.00 . A A . 28 LYS C 1 1
26 61237 1 1 28 LYS CA C 8.843 8.372 -16.859 1.00 . A A . 28 LYS CA 1 1
26 61238 1 1 28 LYS CB C 8.026 7.371 -17.681 1.00 . A A . 28 LYS CB 1 1
26 61239 1 1 28 LYS CD C 9.485 5.595 -16.706 1.00 . A A . 28 LYS CD 1 1
26 61240 1 1 28 LYS CE C 10.035 4.190 -16.958 1.00 . A A . 28 LYS CE 1 1
26 61241 1 1 28 LYS CG C 8.890 6.150 -18.000 1.00 . A A . 28 LYS CG 1 1
26 61242 1 1 28 LYS H H 9.391 7.823 -14.849 1.00 . A A . 28 LYS H 1 1
26 61243 1 1 28 LYS HA H 9.890 8.268 -17.100 1.00 . A A . 28 LYS HA 1 1
26 61244 1 1 28 LYS HB2 H 7.159 7.064 -17.115 1.00 . A A . 28 LYS HB2 1 1
26 61245 1 1 28 LYS HB3 H 7.709 7.836 -18.602 1.00 . A A . 28 LYS HB3 1 1
26 61246 1 1 28 LYS HD2 H 10.285 6.241 -16.372 1.00 . A A . 28 LYS HD2 1 1
26 61247 1 1 28 LYS HD3 H 8.718 5.548 -15.947 1.00 . A A . 28 LYS HD3 1 1
26 61248 1 1 28 LYS HE2 H 9.497 3.479 -16.350 1.00 . A A . 28 LYS HE2 1 1
26 61249 1 1 28 LYS HE3 H 9.911 3.938 -18.001 1.00 . A A . 28 LYS HE3 1 1
26 61250 1 1 28 LYS HG2 H 8.281 5.392 -18.472 1.00 . A A . 28 LYS HG2 1 1
26 61251 1 1 28 LYS HG3 H 9.688 6.437 -18.667 1.00 . A A . 28 LYS HG3 1 1
26 61252 1 1 28 LYS HZ1 H 11.878 5.113 -16.660 1.00 . A A . 28 LYS HZ1 1 1
26 61253 1 1 28 LYS HZ2 H 11.593 3.786 -15.638 1.00 . A A . 28 LYS HZ2 1 1
26 61254 1 1 28 LYS HZ3 H 11.986 3.535 -17.272 1.00 . A A . 28 LYS HZ3 1 1
26 61255 1 1 28 LYS N N 8.638 8.109 -15.407 1.00 . A A . 28 LYS N 1 1
26 61256 1 1 28 LYS NZ N 11.481 4.153 -16.606 1.00 . A A . 28 LYS NZ 1 1
26 61257 1 1 28 LYS O O 7.914 10.073 -18.268 1.00 . A A . 28 LYS O 1 1
26 61258 1 1 29 GLY C C 6.543 12.159 -16.477 1.00 . A A . 29 GLY C 1 1
26 61259 1 1 29 GLY CA C 8.071 12.095 -16.497 1.00 . A A . 29 GLY CA 1 1
26 61260 1 1 29 GLY H H 8.883 10.446 -15.376 1.00 . A A . 29 GLY H 1 1
26 61261 1 1 29 GLY HA2 H 8.472 12.741 -15.726 1.00 . A A . 29 GLY HA2 1 1
26 61262 1 1 29 GLY HA3 H 8.429 12.418 -17.462 1.00 . A A . 29 GLY HA3 1 1
26 61263 1 1 29 GLY N N 8.506 10.693 -16.245 1.00 . A A . 29 GLY N 1 1
26 61264 1 1 29 GLY O O 5.931 12.874 -17.244 1.00 . A A . 29 GLY O 1 1
26 61265 1 1 30 GLN C C 3.988 11.427 -14.068 1.00 . A A . 30 GLN C 1 1
26 61266 1 1 30 GLN CA C 4.435 11.421 -15.536 1.00 . A A . 30 GLN CA 1 1
26 61267 1 1 30 GLN CB C 3.892 10.168 -16.224 1.00 . A A . 30 GLN CB 1 1
26 61268 1 1 30 GLN CD C 2.101 10.361 -17.955 1.00 . A A . 30 GLN CD 1 1
26 61269 1 1 30 GLN CG C 2.386 10.320 -16.453 1.00 . A A . 30 GLN CG 1 1
26 61270 1 1 30 GLN H H 6.437 10.839 -14.997 1.00 . A A . 30 GLN H 1 1
26 61271 1 1 30 GLN HA H 4.059 12.298 -16.039 1.00 . A A . 30 GLN HA 1 1
26 61272 1 1 30 GLN HB2 H 4.389 10.036 -17.175 1.00 . A A . 30 GLN HB2 1 1
26 61273 1 1 30 GLN HB3 H 4.073 9.307 -15.599 1.00 . A A . 30 GLN HB3 1 1
26 61274 1 1 30 GLN HE21 H 0.514 9.173 -17.830 1.00 . A A . 30 GLN HE21 1 1
26 61275 1 1 30 GLN HE22 H 0.895 9.714 -19.393 1.00 . A A . 30 GLN HE22 1 1
26 61276 1 1 30 GLN HG2 H 1.868 9.481 -16.009 1.00 . A A . 30 GLN HG2 1 1
26 61277 1 1 30 GLN HG3 H 2.043 11.237 -15.998 1.00 . A A . 30 GLN HG3 1 1
26 61278 1 1 30 GLN N N 5.923 11.411 -15.604 1.00 . A A . 30 GLN N 1 1
26 61279 1 1 30 GLN NE2 N 1.085 9.695 -18.432 1.00 . A A . 30 GLN NE2 1 1
26 61280 1 1 30 GLN O O 4.146 10.443 -13.374 1.00 . A A . 30 GLN O 1 1
26 61281 1 1 30 GLN OE1 O 2.810 11.007 -18.702 1.00 . A A . 30 GLN OE1 1 1
26 61282 1 1 31 PRO C C 1.604 11.991 -12.065 1.00 . A A . 31 PRO C 1 1
26 61283 1 1 31 PRO CA C 2.943 12.715 -12.246 1.00 . A A . 31 PRO CA 1 1
26 61284 1 1 31 PRO CB C 2.767 14.226 -12.121 1.00 . A A . 31 PRO CB 1 1
26 61285 1 1 31 PRO CD C 3.240 13.749 -14.483 1.00 . A A . 31 PRO CD 1 1
26 61286 1 1 31 PRO CG C 2.557 14.750 -13.544 1.00 . A A . 31 PRO CG 1 1
26 61287 1 1 31 PRO HA H 3.669 12.364 -11.532 1.00 . A A . 31 PRO HA 1 1
26 61288 1 1 31 PRO HB2 H 1.904 14.450 -11.508 1.00 . A A . 31 PRO HB2 1 1
26 61289 1 1 31 PRO HB3 H 3.653 14.672 -11.696 1.00 . A A . 31 PRO HB3 1 1
26 61290 1 1 31 PRO HD2 H 2.600 13.528 -15.327 1.00 . A A . 31 PRO HD2 1 1
26 61291 1 1 31 PRO HD3 H 4.192 14.131 -14.816 1.00 . A A . 31 PRO HD3 1 1
26 61292 1 1 31 PRO HG2 H 1.499 14.808 -13.765 1.00 . A A . 31 PRO HG2 1 1
26 61293 1 1 31 PRO HG3 H 3.013 15.721 -13.653 1.00 . A A . 31 PRO HG3 1 1
26 61294 1 1 31 PRO N N 3.438 12.536 -13.640 1.00 . A A . 31 PRO N 1 1
26 61295 1 1 31 PRO O O 0.649 12.250 -12.769 1.00 . A A . 31 PRO O 1 1
26 61296 1 1 32 MET C C 0.129 9.954 -9.439 1.00 . A A . 32 MET C 1 1
26 61297 1 1 32 MET CA C 0.250 10.348 -10.911 1.00 . A A . 32 MET CA 1 1
26 61298 1 1 32 MET CB C 0.236 9.085 -11.776 1.00 . A A . 32 MET CB 1 1
26 61299 1 1 32 MET CE C -0.673 6.500 -12.755 1.00 . A A . 32 MET CE 1 1
26 61300 1 1 32 MET CG C -0.853 9.207 -12.842 1.00 . A A . 32 MET CG 1 1
26 61301 1 1 32 MET H H 2.310 10.888 -10.570 1.00 . A A . 32 MET H 1 1
26 61302 1 1 32 MET HA H -0.580 10.980 -11.185 1.00 . A A . 32 MET HA 1 1
26 61303 1 1 32 MET HB2 H 1.198 8.966 -12.254 1.00 . A A . 32 MET HB2 1 1
26 61304 1 1 32 MET HB3 H 0.034 8.226 -11.154 1.00 . A A . 32 MET HB3 1 1
26 61305 1 1 32 MET HE1 H -1.191 6.824 -11.863 1.00 . A A . 32 MET HE1 1 1
26 61306 1 1 32 MET HE2 H -1.149 5.613 -13.152 1.00 . A A . 32 MET HE2 1 1
26 61307 1 1 32 MET HE3 H 0.352 6.274 -12.510 1.00 . A A . 32 MET HE3 1 1
26 61308 1 1 32 MET HG2 H -1.824 9.196 -12.369 1.00 . A A . 32 MET HG2 1 1
26 61309 1 1 32 MET HG3 H -0.727 10.135 -13.382 1.00 . A A . 32 MET HG3 1 1
26 61310 1 1 32 MET N N 1.528 11.086 -11.128 1.00 . A A . 32 MET N 1 1
26 61311 1 1 32 MET O O 1.031 10.163 -8.652 1.00 . A A . 32 MET O 1 1
26 61312 1 1 32 MET SD S -0.726 7.817 -13.994 1.00 . A A . 32 MET SD 1 1
26 61313 1 1 33 THR C C -1.076 7.446 -7.539 1.00 . A A . 33 THR C 1 1
26 61314 1 1 33 THR CA C -1.162 8.971 -7.640 1.00 . A A . 33 THR CA 1 1
26 61315 1 1 33 THR CB C -2.532 9.440 -7.145 1.00 . A A . 33 THR CB 1 1
26 61316 1 1 33 THR CG2 C -2.464 9.734 -5.646 1.00 . A A . 33 THR CG2 1 1
26 61317 1 1 33 THR H H -1.695 9.221 -9.712 1.00 . A A . 33 THR H 1 1
26 61318 1 1 33 THR HA H -0.387 9.417 -7.034 1.00 . A A . 33 THR HA 1 1
26 61319 1 1 33 THR HB H -3.263 8.668 -7.324 1.00 . A A . 33 THR HB 1 1
26 61320 1 1 33 THR HG1 H -2.105 11.101 -8.064 1.00 . A A . 33 THR HG1 1 1
26 61321 1 1 33 THR HG21 H -2.017 8.895 -5.135 1.00 . A A . 33 THR HG21 1 1
26 61322 1 1 33 THR HG22 H -1.868 10.618 -5.478 1.00 . A A . 33 THR HG22 1 1
26 61323 1 1 33 THR HG23 H -3.463 9.895 -5.266 1.00 . A A . 33 THR HG23 1 1
26 61324 1 1 33 THR N N -0.980 9.382 -9.060 1.00 . A A . 33 THR N 1 1
26 61325 1 1 33 THR O O -2.008 6.740 -7.869 1.00 . A A . 33 THR O 1 1
26 61326 1 1 33 THR OG1 O -2.906 10.620 -7.844 1.00 . A A . 33 THR OG1 1 1
26 61327 1 1 34 PHE C C -0.510 4.972 -5.696 1.00 . A A . 34 PHE C 1 1
26 61328 1 1 34 PHE CA C 0.181 5.455 -6.973 1.00 . A A . 34 PHE CA 1 1
26 61329 1 1 34 PHE CB C 1.666 5.091 -6.920 1.00 . A A . 34 PHE CB 1 1
26 61330 1 1 34 PHE CD1 C 2.704 6.222 -8.920 1.00 . A A . 34 PHE CD1 1 1
26 61331 1 1 34 PHE CD2 C 2.260 3.841 -9.026 1.00 . A A . 34 PHE CD2 1 1
26 61332 1 1 34 PHE CE1 C 3.221 6.184 -10.221 1.00 . A A . 34 PHE CE1 1 1
26 61333 1 1 34 PHE CE2 C 2.778 3.802 -10.327 1.00 . A A . 34 PHE CE2 1 1
26 61334 1 1 34 PHE CG C 2.224 5.050 -8.323 1.00 . A A . 34 PHE CG 1 1
26 61335 1 1 34 PHE CZ C 3.258 4.974 -10.924 1.00 . A A . 34 PHE CZ 1 1
26 61336 1 1 34 PHE H H 0.777 7.520 -6.831 1.00 . A A . 34 PHE H 1 1
26 61337 1 1 34 PHE HA H -0.275 4.981 -7.829 1.00 . A A . 34 PHE HA 1 1
26 61338 1 1 34 PHE HB2 H 2.197 5.834 -6.343 1.00 . A A . 34 PHE HB2 1 1
26 61339 1 1 34 PHE HB3 H 1.784 4.122 -6.459 1.00 . A A . 34 PHE HB3 1 1
26 61340 1 1 34 PHE HD1 H 2.676 7.156 -8.378 1.00 . A A . 34 PHE HD1 1 1
26 61341 1 1 34 PHE HD2 H 1.890 2.936 -8.567 1.00 . A A . 34 PHE HD2 1 1
26 61342 1 1 34 PHE HE1 H 3.592 7.088 -10.681 1.00 . A A . 34 PHE HE1 1 1
26 61343 1 1 34 PHE HE2 H 2.806 2.869 -10.870 1.00 . A A . 34 PHE HE2 1 1
26 61344 1 1 34 PHE HZ H 3.656 4.944 -11.927 1.00 . A A . 34 PHE HZ 1 1
26 61345 1 1 34 PHE N N 0.036 6.934 -7.090 1.00 . A A . 34 PHE N 1 1
26 61346 1 1 34 PHE O O -0.472 5.625 -4.672 1.00 . A A . 34 PHE O 1 1
26 61347 1 1 35 ARG C C -1.301 1.913 -4.204 1.00 . A A . 35 ARG C 1 1
26 61348 1 1 35 ARG CA C -1.836 3.308 -4.539 1.00 . A A . 35 ARG CA 1 1
26 61349 1 1 35 ARG CB C -3.340 3.224 -4.812 1.00 . A A . 35 ARG CB 1 1
26 61350 1 1 35 ARG CD C -5.201 3.883 -3.282 1.00 . A A . 35 ARG CD 1 1
26 61351 1 1 35 ARG CG C -4.049 4.403 -4.142 1.00 . A A . 35 ARG CG 1 1
26 61352 1 1 35 ARG CZ C -5.473 2.155 -1.606 1.00 . A A . 35 ARG CZ 1 1
26 61353 1 1 35 ARG H H -1.162 3.320 -6.585 1.00 . A A . 35 ARG H 1 1
26 61354 1 1 35 ARG HA H -1.659 3.972 -3.706 1.00 . A A . 35 ARG HA 1 1
26 61355 1 1 35 ARG HB2 H -3.513 3.257 -5.878 1.00 . A A . 35 ARG HB2 1 1
26 61356 1 1 35 ARG HB3 H -3.728 2.299 -4.412 1.00 . A A . 35 ARG HB3 1 1
26 61357 1 1 35 ARG HD2 H -5.699 4.714 -2.805 1.00 . A A . 35 ARG HD2 1 1
26 61358 1 1 35 ARG HD3 H -5.904 3.351 -3.905 1.00 . A A . 35 ARG HD3 1 1
26 61359 1 1 35 ARG HE H -3.709 2.964 -2.029 1.00 . A A . 35 ARG HE 1 1
26 61360 1 1 35 ARG HG2 H -3.346 4.940 -3.520 1.00 . A A . 35 ARG HG2 1 1
26 61361 1 1 35 ARG HG3 H -4.439 5.067 -4.900 1.00 . A A . 35 ARG HG3 1 1
26 61362 1 1 35 ARG HH11 H -6.518 3.628 -0.743 1.00 . A A . 35 ARG HH11 1 1
26 61363 1 1 35 ARG HH12 H -7.030 2.018 -0.356 1.00 . A A . 35 ARG HH12 1 1
26 61364 1 1 35 ARG HH21 H -4.617 0.493 -2.323 1.00 . A A . 35 ARG HH21 1 1
26 61365 1 1 35 ARG HH22 H -5.956 0.244 -1.252 1.00 . A A . 35 ARG HH22 1 1
26 61366 1 1 35 ARG N N -1.143 3.831 -5.749 1.00 . A A . 35 ARG N 1 1
26 61367 1 1 35 ARG NE N -4.667 2.963 -2.239 1.00 . A A . 35 ARG NE 1 1
26 61368 1 1 35 ARG NH1 N -6.414 2.638 -0.843 1.00 . A A . 35 ARG NH1 1 1
26 61369 1 1 35 ARG NH2 N -5.338 0.863 -1.737 1.00 . A A . 35 ARG NH2 1 1
26 61370 1 1 35 ARG O O -0.908 1.163 -5.075 1.00 . A A . 35 ARG O 1 1
26 61371 1 1 36 LEU C C -1.782 -0.855 -2.991 1.00 . A A . 36 LEU C 1 1
26 61372 1 1 36 LEU CA C -0.773 0.214 -2.558 1.00 . A A . 36 LEU CA 1 1
26 61373 1 1 36 LEU CB C -0.586 0.163 -1.041 1.00 . A A . 36 LEU CB 1 1
26 61374 1 1 36 LEU CD1 C 0.574 1.221 0.904 1.00 . A A . 36 LEU CD1 1 1
26 61375 1 1 36 LEU CD2 C 1.834 0.764 -1.204 1.00 . A A . 36 LEU CD2 1 1
26 61376 1 1 36 LEU CG C 0.481 1.178 -0.623 1.00 . A A . 36 LEU CG 1 1
26 61377 1 1 36 LEU H H -1.604 2.179 -2.260 1.00 . A A . 36 LEU H 1 1
26 61378 1 1 36 LEU HA H 0.173 0.034 -3.045 1.00 . A A . 36 LEU HA 1 1
26 61379 1 1 36 LEU HB2 H -1.521 0.400 -0.554 1.00 . A A . 36 LEU HB2 1 1
26 61380 1 1 36 LEU HB3 H -0.269 -0.828 -0.751 1.00 . A A . 36 LEU HB3 1 1
26 61381 1 1 36 LEU HD11 H -0.283 0.723 1.331 1.00 . A A . 36 LEU HD11 1 1
26 61382 1 1 36 LEU HD12 H 1.478 0.722 1.223 1.00 . A A . 36 LEU HD12 1 1
26 61383 1 1 36 LEU HD13 H 0.596 2.249 1.235 1.00 . A A . 36 LEU HD13 1 1
26 61384 1 1 36 LEU HD21 H 1.711 -0.127 -1.803 1.00 . A A . 36 LEU HD21 1 1
26 61385 1 1 36 LEU HD22 H 2.221 1.561 -1.821 1.00 . A A . 36 LEU HD22 1 1
26 61386 1 1 36 LEU HD23 H 2.526 0.563 -0.399 1.00 . A A . 36 LEU HD23 1 1
26 61387 1 1 36 LEU HG H 0.211 2.155 -0.994 1.00 . A A . 36 LEU HG 1 1
26 61388 1 1 36 LEU N N -1.283 1.559 -2.948 1.00 . A A . 36 LEU N 1 1
26 61389 1 1 36 LEU O O -2.965 -0.746 -2.739 1.00 . A A . 36 LEU O 1 1
26 61390 1 1 37 LEU C C -2.385 -4.044 -3.043 1.00 . A A . 37 LEU C 1 1
26 61391 1 1 37 LEU CA C -2.256 -2.954 -4.111 1.00 . A A . 37 LEU CA 1 1
26 61392 1 1 37 LEU CB C -1.714 -3.579 -5.398 1.00 . A A . 37 LEU CB 1 1
26 61393 1 1 37 LEU CD1 C -1.209 -3.077 -7.791 1.00 . A A . 37 LEU CD1 1 1
26 61394 1 1 37 LEU CD2 C -3.550 -2.889 -6.942 1.00 . A A . 37 LEU CD2 1 1
26 61395 1 1 37 LEU CG C -2.075 -2.692 -6.590 1.00 . A A . 37 LEU CG 1 1
26 61396 1 1 37 LEU H H -0.366 -1.952 -3.851 1.00 . A A . 37 LEU H 1 1
26 61397 1 1 37 LEU HA H -3.227 -2.524 -4.304 1.00 . A A . 37 LEU HA 1 1
26 61398 1 1 37 LEU HB2 H -0.639 -3.669 -5.329 1.00 . A A . 37 LEU HB2 1 1
26 61399 1 1 37 LEU HB3 H -2.149 -4.556 -5.535 1.00 . A A . 37 LEU HB3 1 1
26 61400 1 1 37 LEU HD11 H -0.219 -3.344 -7.451 1.00 . A A . 37 LEU HD11 1 1
26 61401 1 1 37 LEU HD12 H -1.654 -3.918 -8.301 1.00 . A A . 37 LEU HD12 1 1
26 61402 1 1 37 LEU HD13 H -1.143 -2.240 -8.470 1.00 . A A . 37 LEU HD13 1 1
26 61403 1 1 37 LEU HD21 H -4.036 -3.452 -6.157 1.00 . A A . 37 LEU HD21 1 1
26 61404 1 1 37 LEU HD22 H -4.029 -1.926 -7.043 1.00 . A A . 37 LEU HD22 1 1
26 61405 1 1 37 LEU HD23 H -3.630 -3.430 -7.873 1.00 . A A . 37 LEU HD23 1 1
26 61406 1 1 37 LEU HG H -1.898 -1.657 -6.336 1.00 . A A . 37 LEU HG 1 1
26 61407 1 1 37 LEU N N -1.323 -1.885 -3.650 1.00 . A A . 37 LEU N 1 1
26 61408 1 1 37 LEU O O -1.563 -4.165 -2.157 1.00 . A A . 37 LEU O 1 1
26 61409 1 1 38 LEU C C -3.653 -5.379 -0.723 1.00 . A A . 38 LEU C 1 1
26 61410 1 1 38 LEU CA C -3.608 -5.944 -2.145 1.00 . A A . 38 LEU CA 1 1
26 61411 1 1 38 LEU CB C -2.453 -6.940 -2.260 1.00 . A A . 38 LEU CB 1 1
26 61412 1 1 38 LEU CD1 C -1.270 -8.447 -3.864 1.00 . A A . 38 LEU CD1 1 1
26 61413 1 1 38 LEU CD2 C -3.715 -8.736 -3.449 1.00 . A A . 38 LEU CD2 1 1
26 61414 1 1 38 LEU CG C -2.581 -7.716 -3.572 1.00 . A A . 38 LEU CG 1 1
26 61415 1 1 38 LEU H H -4.056 -4.730 -3.865 1.00 . A A . 38 LEU H 1 1
26 61416 1 1 38 LEU HA H -4.538 -6.453 -2.356 1.00 . A A . 38 LEU HA 1 1
26 61417 1 1 38 LEU HB2 H -1.514 -6.405 -2.248 1.00 . A A . 38 LEU HB2 1 1
26 61418 1 1 38 LEU HB3 H -2.487 -7.629 -1.431 1.00 . A A . 38 LEU HB3 1 1
26 61419 1 1 38 LEU HD11 H -0.453 -7.741 -3.850 1.00 . A A . 38 LEU HD11 1 1
26 61420 1 1 38 LEU HD12 H -1.105 -9.205 -3.113 1.00 . A A . 38 LEU HD12 1 1
26 61421 1 1 38 LEU HD13 H -1.326 -8.911 -4.839 1.00 . A A . 38 LEU HD13 1 1
26 61422 1 1 38 LEU HD21 H -4.118 -8.708 -2.448 1.00 . A A . 38 LEU HD21 1 1
26 61423 1 1 38 LEU HD22 H -4.494 -8.496 -4.158 1.00 . A A . 38 LEU HD22 1 1
26 61424 1 1 38 LEU HD23 H -3.334 -9.726 -3.656 1.00 . A A . 38 LEU HD23 1 1
26 61425 1 1 38 LEU HG H -2.797 -7.029 -4.377 1.00 . A A . 38 LEU HG 1 1
26 61426 1 1 38 LEU N N -3.414 -4.844 -3.134 1.00 . A A . 38 LEU N 1 1
26 61427 1 1 38 LEU O O -3.489 -6.099 0.242 1.00 . A A . 38 LEU O 1 1
26 61428 1 1 39 VAL C C -5.028 -2.453 0.861 1.00 . A A . 39 VAL C 1 1
26 61429 1 1 39 VAL CA C -3.932 -3.519 0.793 1.00 . A A . 39 VAL CA 1 1
26 61430 1 1 39 VAL CB C -2.580 -2.887 1.135 1.00 . A A . 39 VAL CB 1 1
26 61431 1 1 39 VAL CG1 C -1.455 -3.855 0.768 1.00 . A A . 39 VAL CG1 1 1
26 61432 1 1 39 VAL CG2 C -2.407 -1.586 0.348 1.00 . A A . 39 VAL CG2 1 1
26 61433 1 1 39 VAL H H -4.013 -3.533 -1.363 1.00 . A A . 39 VAL H 1 1
26 61434 1 1 39 VAL HA H -4.150 -4.300 1.506 1.00 . A A . 39 VAL HA 1 1
26 61435 1 1 39 VAL HB H -2.541 -2.677 2.194 1.00 . A A . 39 VAL HB 1 1
26 61436 1 1 39 VAL HG11 H -1.851 -4.858 0.700 1.00 . A A . 39 VAL HG11 1 1
26 61437 1 1 39 VAL HG12 H -1.033 -3.570 -0.185 1.00 . A A . 39 VAL HG12 1 1
26 61438 1 1 39 VAL HG13 H -0.689 -3.820 1.527 1.00 . A A . 39 VAL HG13 1 1
26 61439 1 1 39 VAL HG21 H -3.270 -0.955 0.497 1.00 . A A . 39 VAL HG21 1 1
26 61440 1 1 39 VAL HG22 H -1.523 -1.074 0.696 1.00 . A A . 39 VAL HG22 1 1
26 61441 1 1 39 VAL HG23 H -2.303 -1.813 -0.703 1.00 . A A . 39 VAL HG23 1 1
26 61442 1 1 39 VAL N N -3.879 -4.103 -0.577 1.00 . A A . 39 VAL N 1 1
26 61443 1 1 39 VAL O O -5.185 -1.649 -0.036 1.00 . A A . 39 VAL O 1 1
26 61444 1 1 40 ASP C C -6.625 -0.604 3.326 1.00 . A A . 40 ASP C 1 1
26 61445 1 1 40 ASP CA C -6.867 -1.431 2.062 1.00 . A A . 40 ASP CA 1 1
26 61446 1 1 40 ASP CB C -8.218 -2.142 2.166 1.00 . A A . 40 ASP CB 1 1
26 61447 1 1 40 ASP CG C -9.303 -1.128 2.537 1.00 . A A . 40 ASP CG 1 1
26 61448 1 1 40 ASP H H -5.636 -3.100 2.636 1.00 . A A . 40 ASP H 1 1
26 61449 1 1 40 ASP HA H -6.867 -0.781 1.200 1.00 . A A . 40 ASP HA 1 1
26 61450 1 1 40 ASP HB2 H -8.459 -2.599 1.217 1.00 . A A . 40 ASP HB2 1 1
26 61451 1 1 40 ASP HB3 H -8.166 -2.905 2.928 1.00 . A A . 40 ASP HB3 1 1
26 61452 1 1 40 ASP N N -5.784 -2.443 1.924 1.00 . A A . 40 ASP N 1 1
26 61453 1 1 40 ASP O O -6.469 -1.138 4.407 1.00 . A A . 40 ASP O 1 1
26 61454 1 1 40 ASP OD1 O -9.198 -0.540 3.600 1.00 . A A . 40 ASP OD1 1 1
26 61455 1 1 40 ASP OD2 O -10.219 -0.958 1.750 1.00 . A A . 40 ASP OD2 1 1
26 61456 1 1 41 THR C C -7.685 1.831 5.097 1.00 . A A . 41 THR C 1 1
26 61457 1 1 41 THR CA C -6.352 1.550 4.395 1.00 . A A . 41 THR CA 1 1
26 61458 1 1 41 THR CB C -5.718 2.871 3.956 1.00 . A A . 41 THR CB 1 1
26 61459 1 1 41 THR CG2 C -6.572 3.507 2.858 1.00 . A A . 41 THR CG2 1 1
26 61460 1 1 41 THR H H -6.714 1.105 2.319 1.00 . A A . 41 THR H 1 1
26 61461 1 1 41 THR HA H -5.686 1.041 5.076 1.00 . A A . 41 THR HA 1 1
26 61462 1 1 41 THR HB H -4.727 2.685 3.572 1.00 . A A . 41 THR HB 1 1
26 61463 1 1 41 THR HG1 H -4.852 4.291 4.964 1.00 . A A . 41 THR HG1 1 1
26 61464 1 1 41 THR HG21 H -7.409 2.862 2.636 1.00 . A A . 41 THR HG21 1 1
26 61465 1 1 41 THR HG22 H -6.935 4.466 3.195 1.00 . A A . 41 THR HG22 1 1
26 61466 1 1 41 THR HG23 H -5.974 3.640 1.968 1.00 . A A . 41 THR HG23 1 1
26 61467 1 1 41 THR N N -6.589 0.694 3.200 1.00 . A A . 41 THR N 1 1
26 61468 1 1 41 THR O O -8.710 1.947 4.455 1.00 . A A . 41 THR O 1 1
26 61469 1 1 41 THR OG1 O -5.639 3.751 5.069 1.00 . A A . 41 THR OG1 1 1
26 61470 1 1 42 PRO C C -9.177 3.684 7.221 1.00 . A A . 42 PRO C 1 1
26 61471 1 1 42 PRO CA C -8.810 2.197 7.259 1.00 . A A . 42 PRO CA 1 1
26 61472 1 1 42 PRO CB C -8.336 1.793 8.653 1.00 . A A . 42 PRO CB 1 1
26 61473 1 1 42 PRO CD C -6.365 1.783 7.182 1.00 . A A . 42 PRO CD 1 1
26 61474 1 1 42 PRO CG C -6.810 1.927 8.643 1.00 . A A . 42 PRO CG 1 1
26 61475 1 1 42 PRO HA H -9.647 1.586 6.961 1.00 . A A . 42 PRO HA 1 1
26 61476 1 1 42 PRO HB2 H -8.765 2.453 9.395 1.00 . A A . 42 PRO HB2 1 1
26 61477 1 1 42 PRO HB3 H -8.611 0.771 8.858 1.00 . A A . 42 PRO HB3 1 1
26 61478 1 1 42 PRO HD2 H -5.661 2.563 6.923 1.00 . A A . 42 PRO HD2 1 1
26 61479 1 1 42 PRO HD3 H -5.933 0.809 7.012 1.00 . A A . 42 PRO HD3 1 1
26 61480 1 1 42 PRO HG2 H -6.523 2.897 9.026 1.00 . A A . 42 PRO HG2 1 1
26 61481 1 1 42 PRO HG3 H -6.365 1.145 9.238 1.00 . A A . 42 PRO HG3 1 1
26 61482 1 1 42 PRO N N -7.624 1.929 6.400 1.00 . A A . 42 PRO N 1 1
26 61483 1 1 42 PRO O O -8.992 4.404 8.182 1.00 . A A . 42 PRO O 1 1
26 61484 1 1 43 GLU C C -8.825 6.455 6.178 1.00 . A A . 43 GLU C 1 1
26 61485 1 1 43 GLU CA C -10.075 5.586 6.023 1.00 . A A . 43 GLU CA 1 1
26 61486 1 1 43 GLU CB C -11.073 5.926 7.132 1.00 . A A . 43 GLU CB 1 1
26 61487 1 1 43 GLU CD C -11.482 8.353 6.698 1.00 . A A . 43 GLU CD 1 1
26 61488 1 1 43 GLU CG C -12.084 6.951 6.611 1.00 . A A . 43 GLU CG 1 1
26 61489 1 1 43 GLU H H -9.840 3.553 5.353 1.00 . A A . 43 GLU H 1 1
26 61490 1 1 43 GLU HA H -10.528 5.776 5.061 1.00 . A A . 43 GLU HA 1 1
26 61491 1 1 43 GLU HB2 H -11.592 5.030 7.437 1.00 . A A . 43 GLU HB2 1 1
26 61492 1 1 43 GLU HB3 H -10.546 6.343 7.977 1.00 . A A . 43 GLU HB3 1 1
26 61493 1 1 43 GLU HG2 H -12.326 6.724 5.582 1.00 . A A . 43 GLU HG2 1 1
26 61494 1 1 43 GLU HG3 H -12.982 6.908 7.210 1.00 . A A . 43 GLU HG3 1 1
26 61495 1 1 43 GLU N N -9.697 4.148 6.119 1.00 . A A . 43 GLU N 1 1
26 61496 1 1 43 GLU O O -7.907 6.120 6.901 1.00 . A A . 43 GLU O 1 1
26 61497 1 1 43 GLU OE1 O -10.590 8.543 7.509 1.00 . A A . 43 GLU OE1 1 1
26 61498 1 1 43 GLU OE2 O -11.923 9.213 5.953 1.00 . A A . 43 GLU OE2 1 1
26 61499 1 1 44 THR C C -7.738 9.617 4.612 1.00 . A A . 44 THR C 1 1
26 61500 1 1 44 THR CA C -7.594 8.465 5.607 1.00 . A A . 44 THR CA 1 1
26 61501 1 1 44 THR CB C -6.324 7.672 5.289 1.00 . A A . 44 THR CB 1 1
26 61502 1 1 44 THR CG2 C -6.484 6.966 3.942 1.00 . A A . 44 THR CG2 1 1
26 61503 1 1 44 THR H H -9.533 7.822 4.925 1.00 . A A . 44 THR H 1 1
26 61504 1 1 44 THR HA H -7.530 8.861 6.610 1.00 . A A . 44 THR HA 1 1
26 61505 1 1 44 THR HB H -6.155 6.935 6.058 1.00 . A A . 44 THR HB 1 1
26 61506 1 1 44 THR HG1 H -4.419 8.052 5.395 1.00 . A A . 44 THR HG1 1 1
26 61507 1 1 44 THR HG21 H -6.826 7.674 3.202 1.00 . A A . 44 THR HG21 1 1
26 61508 1 1 44 THR HG22 H -5.532 6.556 3.635 1.00 . A A . 44 THR HG22 1 1
26 61509 1 1 44 THR HG23 H -7.205 6.167 4.037 1.00 . A A . 44 THR HG23 1 1
26 61510 1 1 44 THR N N -8.782 7.571 5.502 1.00 . A A . 44 THR N 1 1
26 61511 1 1 44 THR O O -6.772 10.077 4.035 1.00 . A A . 44 THR O 1 1
26 61512 1 1 44 THR OG1 O -5.216 8.561 5.230 1.00 . A A . 44 THR OG1 1 1
26 61513 1 1 45 LYS C C -9.188 12.535 4.208 1.00 . A A . 45 LYS C 1 1
26 61514 1 1 45 LYS CA C -9.143 11.210 3.445 1.00 . A A . 45 LYS CA 1 1
26 61515 1 1 45 LYS CB C -10.463 11.007 2.699 1.00 . A A . 45 LYS CB 1 1
26 61516 1 1 45 LYS CD C -10.214 10.594 0.246 1.00 . A A . 45 LYS CD 1 1
26 61517 1 1 45 LYS CE C -8.796 10.461 -0.313 1.00 . A A . 45 LYS CE 1 1
26 61518 1 1 45 LYS CG C -10.286 9.933 1.625 1.00 . A A . 45 LYS CG 1 1
26 61519 1 1 45 LYS H H -9.704 9.703 4.879 1.00 . A A . 45 LYS H 1 1
26 61520 1 1 45 LYS HA H -8.329 11.230 2.735 1.00 . A A . 45 LYS HA 1 1
26 61521 1 1 45 LYS HB2 H -11.227 10.697 3.398 1.00 . A A . 45 LYS HB2 1 1
26 61522 1 1 45 LYS HB3 H -10.759 11.935 2.232 1.00 . A A . 45 LYS HB3 1 1
26 61523 1 1 45 LYS HD2 H -10.913 10.111 -0.422 1.00 . A A . 45 LYS HD2 1 1
26 61524 1 1 45 LYS HD3 H -10.466 11.640 0.337 1.00 . A A . 45 LYS HD3 1 1
26 61525 1 1 45 LYS HE2 H -8.661 11.161 -1.124 1.00 . A A . 45 LYS HE2 1 1
26 61526 1 1 45 LYS HE3 H -8.080 10.671 0.467 1.00 . A A . 45 LYS HE3 1 1
26 61527 1 1 45 LYS HG2 H -9.373 9.386 1.811 1.00 . A A . 45 LYS HG2 1 1
26 61528 1 1 45 LYS HG3 H -11.123 9.254 1.652 1.00 . A A . 45 LYS HG3 1 1
26 61529 1 1 45 LYS HZ1 H -9.497 8.679 -1.133 1.00 . A A . 45 LYS HZ1 1 1
26 61530 1 1 45 LYS HZ2 H -7.921 9.091 -1.615 1.00 . A A . 45 LYS HZ2 1 1
26 61531 1 1 45 LYS HZ3 H -8.204 8.481 -0.054 1.00 . A A . 45 LYS HZ3 1 1
26 61532 1 1 45 LYS N N -8.937 10.088 4.404 1.00 . A A . 45 LYS N 1 1
26 61533 1 1 45 LYS NZ N -8.589 9.073 -0.817 1.00 . A A . 45 LYS NZ 1 1
26 61534 1 1 45 LYS O O -8.801 13.567 3.700 1.00 . A A . 45 LYS O 1 1
26 61535 1 1 46 HIS C C -9.150 13.535 7.613 1.00 . A A . 46 HIS C 1 1
26 61536 1 1 46 HIS CA C -9.730 13.774 6.215 1.00 . A A . 46 HIS CA 1 1
26 61537 1 1 46 HIS CB C -11.190 14.216 6.339 1.00 . A A . 46 HIS CB 1 1
26 61538 1 1 46 HIS CD2 C -10.435 16.677 5.814 1.00 . A A . 46 HIS CD2 1 1
26 61539 1 1 46 HIS CE1 C -12.306 17.417 5.012 1.00 . A A . 46 HIS CE1 1 1
26 61540 1 1 46 HIS CG C -11.327 15.635 5.860 1.00 . A A . 46 HIS CG 1 1
26 61541 1 1 46 HIS H H -9.969 11.671 5.816 1.00 . A A . 46 HIS H 1 1
26 61542 1 1 46 HIS HA H -9.163 14.546 5.716 1.00 . A A . 46 HIS HA 1 1
26 61543 1 1 46 HIS HB2 H -11.814 13.572 5.737 1.00 . A A . 46 HIS HB2 1 1
26 61544 1 1 46 HIS HB3 H -11.498 14.154 7.371 1.00 . A A . 46 HIS HB3 1 1
26 61545 1 1 46 HIS HD1 H -13.352 15.632 5.239 1.00 . A A . 46 HIS HD1 1 1
26 61546 1 1 46 HIS HD2 H -9.407 16.632 6.143 1.00 . A A . 46 HIS HD2 1 1
26 61547 1 1 46 HIS HE1 H -13.061 18.061 4.584 1.00 . A A . 46 HIS HE1 1 1
26 61548 1 1 46 HIS N N -9.659 12.514 5.424 1.00 . A A . 46 HIS N 1 1
26 61549 1 1 46 HIS ND1 N -12.514 16.130 5.345 1.00 . A A . 46 HIS ND1 1 1
26 61550 1 1 46 HIS NE2 N -11.055 17.802 5.278 1.00 . A A . 46 HIS NE2 1 1
26 61551 1 1 46 HIS O O -9.839 13.063 8.495 1.00 . A A . 46 HIS O 1 1
26 61552 1 1 47 PRO C C -7.608 14.791 10.052 1.00 . A A . 47 PRO C 1 1
26 61553 1 1 47 PRO CA C -7.160 13.719 9.058 1.00 . A A . 47 PRO CA 1 1
26 61554 1 1 47 PRO CB C -5.700 13.919 8.660 1.00 . A A . 47 PRO CB 1 1
26 61555 1 1 47 PRO CD C -7.051 14.455 6.689 1.00 . A A . 47 PRO CD 1 1
26 61556 1 1 47 PRO CG C -5.721 14.762 7.385 1.00 . A A . 47 PRO CG 1 1
26 61557 1 1 47 PRO HA H -7.304 12.731 9.465 1.00 . A A . 47 PRO HA 1 1
26 61558 1 1 47 PRO HB2 H -5.169 14.440 9.447 1.00 . A A . 47 PRO HB2 1 1
26 61559 1 1 47 PRO HB3 H -5.233 12.967 8.461 1.00 . A A . 47 PRO HB3 1 1
26 61560 1 1 47 PRO HD2 H -7.494 15.363 6.302 1.00 . A A . 47 PRO HD2 1 1
26 61561 1 1 47 PRO HD3 H -6.909 13.733 5.899 1.00 . A A . 47 PRO HD3 1 1
26 61562 1 1 47 PRO HG2 H -5.664 15.813 7.635 1.00 . A A . 47 PRO HG2 1 1
26 61563 1 1 47 PRO HG3 H -4.900 14.486 6.743 1.00 . A A . 47 PRO HG3 1 1
26 61564 1 1 47 PRO N N -7.896 13.874 7.770 1.00 . A A . 47 PRO N 1 1
26 61565 1 1 47 PRO O O -6.937 15.782 10.258 1.00 . A A . 47 PRO O 1 1
26 61566 1 1 48 LYS C C -10.487 15.070 12.341 1.00 . A A . 48 LYS C 1 1
26 61567 1 1 48 LYS CA C -9.238 15.611 11.643 1.00 . A A . 48 LYS CA 1 1
26 61568 1 1 48 LYS CB C -9.585 16.909 10.907 1.00 . A A . 48 LYS CB 1 1
26 61569 1 1 48 LYS CD C -11.429 17.305 9.267 1.00 . A A . 48 LYS CD 1 1
26 61570 1 1 48 LYS CE C -11.218 18.816 9.355 1.00 . A A . 48 LYS CE 1 1
26 61571 1 1 48 LYS CG C -10.099 16.587 9.501 1.00 . A A . 48 LYS CG 1 1
26 61572 1 1 48 LYS H H -9.270 13.797 10.482 1.00 . A A . 48 LYS H 1 1
26 61573 1 1 48 LYS HA H -8.472 15.806 12.378 1.00 . A A . 48 LYS HA 1 1
26 61574 1 1 48 LYS HB2 H -10.349 17.439 11.457 1.00 . A A . 48 LYS HB2 1 1
26 61575 1 1 48 LYS HB3 H -8.701 17.526 10.832 1.00 . A A . 48 LYS HB3 1 1
26 61576 1 1 48 LYS HD2 H -11.808 17.050 8.287 1.00 . A A . 48 LYS HD2 1 1
26 61577 1 1 48 LYS HD3 H -12.142 16.998 10.018 1.00 . A A . 48 LYS HD3 1 1
26 61578 1 1 48 LYS HE2 H -10.677 19.052 10.261 1.00 . A A . 48 LYS HE2 1 1
26 61579 1 1 48 LYS HE3 H -10.649 19.152 8.500 1.00 . A A . 48 LYS HE3 1 1
26 61580 1 1 48 LYS HG2 H -9.377 16.918 8.769 1.00 . A A . 48 LYS HG2 1 1
26 61581 1 1 48 LYS HG3 H -10.247 15.523 9.403 1.00 . A A . 48 LYS HG3 1 1
26 61582 1 1 48 LYS HZ1 H -13.157 19.081 8.649 1.00 . A A . 48 LYS HZ1 1 1
26 61583 1 1 48 LYS HZ2 H -12.977 19.389 10.309 1.00 . A A . 48 LYS HZ2 1 1
26 61584 1 1 48 LYS HZ3 H -12.410 20.513 9.174 1.00 . A A . 48 LYS HZ3 1 1
26 61585 1 1 48 LYS N N -8.742 14.602 10.667 1.00 . A A . 48 LYS N 1 1
26 61586 1 1 48 LYS NZ N -12.540 19.502 9.373 1.00 . A A . 48 LYS NZ 1 1
26 61587 1 1 48 LYS O O -10.465 14.745 13.511 1.00 . A A . 48 LYS O 1 1
26 61588 1 1 49 LYS C C -12.555 13.053 12.835 1.00 . A A . 49 LYS C 1 1
26 61589 1 1 49 LYS CA C -12.824 14.443 12.255 1.00 . A A . 49 LYS CA 1 1
26 61590 1 1 49 LYS CB C -13.924 14.349 11.196 1.00 . A A . 49 LYS CB 1 1
26 61591 1 1 49 LYS CD C -14.542 12.872 9.277 1.00 . A A . 49 LYS CD 1 1
26 61592 1 1 49 LYS CE C -14.237 12.747 7.784 1.00 . A A . 49 LYS CE 1 1
26 61593 1 1 49 LYS CG C -13.391 13.602 9.972 1.00 . A A . 49 LYS CG 1 1
26 61594 1 1 49 LYS H H -11.577 15.231 10.688 1.00 . A A . 49 LYS H 1 1
26 61595 1 1 49 LYS HA H -13.140 15.108 13.045 1.00 . A A . 49 LYS HA 1 1
26 61596 1 1 49 LYS HB2 H -14.772 13.816 11.604 1.00 . A A . 49 LYS HB2 1 1
26 61597 1 1 49 LYS HB3 H -14.230 15.342 10.904 1.00 . A A . 49 LYS HB3 1 1
26 61598 1 1 49 LYS HD2 H -14.655 11.887 9.707 1.00 . A A . 49 LYS HD2 1 1
26 61599 1 1 49 LYS HD3 H -15.456 13.431 9.410 1.00 . A A . 49 LYS HD3 1 1
26 61600 1 1 49 LYS HE2 H -13.960 13.714 7.390 1.00 . A A . 49 LYS HE2 1 1
26 61601 1 1 49 LYS HE3 H -13.424 12.052 7.638 1.00 . A A . 49 LYS HE3 1 1
26 61602 1 1 49 LYS HG2 H -12.944 14.307 9.287 1.00 . A A . 49 LYS HG2 1 1
26 61603 1 1 49 LYS HG3 H -12.648 12.883 10.284 1.00 . A A . 49 LYS HG3 1 1
26 61604 1 1 49 LYS HZ1 H -16.150 11.925 7.766 1.00 . A A . 49 LYS HZ1 1 1
26 61605 1 1 49 LYS HZ2 H -15.854 13.018 6.499 1.00 . A A . 49 LYS HZ2 1 1
26 61606 1 1 49 LYS HZ3 H -15.185 11.461 6.448 1.00 . A A . 49 LYS HZ3 1 1
26 61607 1 1 49 LYS N N -11.579 14.966 11.631 1.00 . A A . 49 LYS N 1 1
26 61608 1 1 49 LYS NZ N -15.448 12.250 7.071 1.00 . A A . 49 LYS NZ 1 1
26 61609 1 1 49 LYS O O -13.233 12.603 13.737 1.00 . A A . 49 LYS O 1 1
26 61610 1 1 50 GLY C C -12.193 9.987 12.195 1.00 . A A . 50 GLY C 1 1
26 61611 1 1 50 GLY CA C -11.256 11.009 12.842 1.00 . A A . 50 GLY CA 1 1
26 61612 1 1 50 GLY H H -11.034 12.750 11.594 1.00 . A A . 50 GLY H 1 1
26 61613 1 1 50 GLY HA2 H -10.230 10.761 12.607 1.00 . A A . 50 GLY HA2 1 1
26 61614 1 1 50 GLY HA3 H -11.395 10.992 13.912 1.00 . A A . 50 GLY HA3 1 1
26 61615 1 1 50 GLY N N -11.569 12.370 12.322 1.00 . A A . 50 GLY N 1 1
26 61616 1 1 50 GLY O O -12.912 10.293 11.264 1.00 . A A . 50 GLY O 1 1
26 61617 1 1 51 VAL C C -13.437 6.707 13.163 1.00 . A A . 51 VAL C 1 1
26 61618 1 1 51 VAL CA C -13.083 7.738 12.092 1.00 . A A . 51 VAL CA 1 1
26 61619 1 1 51 VAL CB C -12.365 7.043 10.934 1.00 . A A . 51 VAL CB 1 1
26 61620 1 1 51 VAL CG1 C -13.217 5.875 10.432 1.00 . A A . 51 VAL CG1 1 1
26 61621 1 1 51 VAL CG2 C -12.152 8.042 9.794 1.00 . A A . 51 VAL CG2 1 1
26 61622 1 1 51 VAL H H -11.605 8.551 13.432 1.00 . A A . 51 VAL H 1 1
26 61623 1 1 51 VAL HA H -13.986 8.203 11.729 1.00 . A A . 51 VAL HA 1 1
26 61624 1 1 51 VAL HB H -11.409 6.672 11.273 1.00 . A A . 51 VAL HB 1 1
26 61625 1 1 51 VAL HG11 H -14.211 6.228 10.203 1.00 . A A . 51 VAL HG11 1 1
26 61626 1 1 51 VAL HG12 H -12.768 5.458 9.544 1.00 . A A . 51 VAL HG12 1 1
26 61627 1 1 51 VAL HG13 H -13.271 5.116 11.198 1.00 . A A . 51 VAL HG13 1 1
26 61628 1 1 51 VAL HG21 H -13.062 8.600 9.630 1.00 . A A . 51 VAL HG21 1 1
26 61629 1 1 51 VAL HG22 H -11.354 8.721 10.055 1.00 . A A . 51 VAL HG22 1 1
26 61630 1 1 51 VAL HG23 H -11.889 7.508 8.892 1.00 . A A . 51 VAL HG23 1 1
26 61631 1 1 51 VAL N N -12.192 8.777 12.680 1.00 . A A . 51 VAL N 1 1
26 61632 1 1 51 VAL O O -14.477 6.776 13.789 1.00 . A A . 51 VAL O 1 1
26 61633 1 1 52 GLU C C -11.748 4.712 15.457 1.00 . A A . 52 GLU C 1 1
26 61634 1 1 52 GLU CA C -12.862 4.711 14.409 1.00 . A A . 52 GLU CA 1 1
26 61635 1 1 52 GLU CB C -12.930 3.336 13.743 1.00 . A A . 52 GLU CB 1 1
26 61636 1 1 52 GLU CD C -14.318 1.881 12.263 1.00 . A A . 52 GLU CD 1 1
26 61637 1 1 52 GLU CG C -14.327 3.121 13.158 1.00 . A A . 52 GLU CG 1 1
26 61638 1 1 52 GLU H H -11.748 5.713 12.862 1.00 . A A . 52 GLU H 1 1
26 61639 1 1 52 GLU HA H -13.806 4.926 14.887 1.00 . A A . 52 GLU HA 1 1
26 61640 1 1 52 GLU HB2 H -12.196 3.282 12.953 1.00 . A A . 52 GLU HB2 1 1
26 61641 1 1 52 GLU HB3 H -12.728 2.570 14.476 1.00 . A A . 52 GLU HB3 1 1
26 61642 1 1 52 GLU HG2 H -15.036 2.980 13.962 1.00 . A A . 52 GLU HG2 1 1
26 61643 1 1 52 GLU HG3 H -14.610 3.983 12.574 1.00 . A A . 52 GLU HG3 1 1
26 61644 1 1 52 GLU N N -12.579 5.749 13.379 1.00 . A A . 52 GLU N 1 1
26 61645 1 1 52 GLU O O -11.982 4.954 16.625 1.00 . A A . 52 GLU O 1 1
26 61646 1 1 52 GLU OE1 O -13.239 1.382 11.987 1.00 . A A . 52 GLU OE1 1 1
26 61647 1 1 52 GLU OE2 O -15.390 1.452 11.868 1.00 . A A . 52 GLU OE2 1 1
26 61648 1 1 53 LYS C C -8.085 4.634 15.291 1.00 . A A . 53 LYS C 1 1
26 61649 1 1 53 LYS CA C -9.410 4.426 16.028 1.00 . A A . 53 LYS CA 1 1
26 61650 1 1 53 LYS CB C -9.387 3.078 16.755 1.00 . A A . 53 LYS CB 1 1
26 61651 1 1 53 LYS CD C -8.469 2.949 19.077 1.00 . A A . 53 LYS CD 1 1
26 61652 1 1 53 LYS CE C -8.758 1.513 19.518 1.00 . A A . 53 LYS CE 1 1
26 61653 1 1 53 LYS CG C -8.109 2.965 17.591 1.00 . A A . 53 LYS CG 1 1
26 61654 1 1 53 LYS H H -10.368 4.247 14.106 1.00 . A A . 53 LYS H 1 1
26 61655 1 1 53 LYS HA H -9.549 5.219 16.748 1.00 . A A . 53 LYS HA 1 1
26 61656 1 1 53 LYS HB2 H -10.248 3.004 17.403 1.00 . A A . 53 LYS HB2 1 1
26 61657 1 1 53 LYS HB3 H -9.412 2.278 16.031 1.00 . A A . 53 LYS HB3 1 1
26 61658 1 1 53 LYS HD2 H -7.644 3.344 19.652 1.00 . A A . 53 LYS HD2 1 1
26 61659 1 1 53 LYS HD3 H -9.347 3.556 19.242 1.00 . A A . 53 LYS HD3 1 1
26 61660 1 1 53 LYS HE2 H -8.243 0.825 18.863 1.00 . A A . 53 LYS HE2 1 1
26 61661 1 1 53 LYS HE3 H -8.411 1.371 20.531 1.00 . A A . 53 LYS HE3 1 1
26 61662 1 1 53 LYS HG2 H -7.592 2.051 17.335 1.00 . A A . 53 LYS HG2 1 1
26 61663 1 1 53 LYS HG3 H -7.468 3.811 17.387 1.00 . A A . 53 LYS HG3 1 1
26 61664 1 1 53 LYS HZ1 H -10.710 2.114 19.116 1.00 . A A . 53 LYS HZ1 1 1
26 61665 1 1 53 LYS HZ2 H -10.412 0.471 18.801 1.00 . A A . 53 LYS HZ2 1 1
26 61666 1 1 53 LYS HZ3 H -10.575 1.010 20.400 1.00 . A A . 53 LYS HZ3 1 1
26 61667 1 1 53 LYS N N -10.537 4.442 15.051 1.00 . A A . 53 LYS N 1 1
26 61668 1 1 53 LYS NZ N -10.224 1.257 19.454 1.00 . A A . 53 LYS NZ 1 1
26 61669 1 1 53 LYS O O -7.335 5.542 15.588 1.00 . A A . 53 LYS O 1 1
26 61670 1 1 54 TYR C C -6.770 4.615 12.237 1.00 . A A . 54 TYR C 1 1
26 61671 1 1 54 TYR CA C -6.506 3.945 13.585 1.00 . A A . 54 TYR CA 1 1
26 61672 1 1 54 TYR CB C -5.887 2.564 13.357 1.00 . A A . 54 TYR CB 1 1
26 61673 1 1 54 TYR CD1 C -4.646 2.231 15.525 1.00 . A A . 54 TYR CD1 1 1
26 61674 1 1 54 TYR CD2 C -6.606 0.874 15.082 1.00 . A A . 54 TYR CD2 1 1
26 61675 1 1 54 TYR CE1 C -4.482 1.591 16.759 1.00 . A A . 54 TYR CE1 1 1
26 61676 1 1 54 TYR CE2 C -6.441 0.234 16.316 1.00 . A A . 54 TYR CE2 1 1
26 61677 1 1 54 TYR CG C -5.708 1.872 14.686 1.00 . A A . 54 TYR CG 1 1
26 61678 1 1 54 TYR CZ C -5.380 0.593 17.155 1.00 . A A . 54 TYR CZ 1 1
26 61679 1 1 54 TYR H H -8.403 3.067 14.112 1.00 . A A . 54 TYR H 1 1
26 61680 1 1 54 TYR HA H -5.823 4.554 14.160 1.00 . A A . 54 TYR HA 1 1
26 61681 1 1 54 TYR HB2 H -6.539 1.977 12.728 1.00 . A A . 54 TYR HB2 1 1
26 61682 1 1 54 TYR HB3 H -4.926 2.675 12.876 1.00 . A A . 54 TYR HB3 1 1
26 61683 1 1 54 TYR HD1 H -3.953 3.001 15.219 1.00 . A A . 54 TYR HD1 1 1
26 61684 1 1 54 TYR HD2 H -7.425 0.597 14.435 1.00 . A A . 54 TYR HD2 1 1
26 61685 1 1 54 TYR HE1 H -3.663 1.868 17.406 1.00 . A A . 54 TYR HE1 1 1
26 61686 1 1 54 TYR HE2 H -7.135 -0.536 16.622 1.00 . A A . 54 TYR HE2 1 1
26 61687 1 1 54 TYR HH H -6.048 -0.465 18.597 1.00 . A A . 54 TYR HH 1 1
26 61688 1 1 54 TYR N N -7.787 3.796 14.334 1.00 . A A . 54 TYR N 1 1
26 61689 1 1 54 TYR O O -6.261 4.200 11.216 1.00 . A A . 54 TYR O 1 1
26 61690 1 1 54 TYR OH O -5.219 -0.037 18.373 1.00 . A A . 54 TYR OH 1 1
26 61691 1 1 55 GLY C C -6.571 7.002 10.419 1.00 . A A . 55 GLY C 1 1
26 61692 1 1 55 GLY CA C -7.851 6.348 10.941 1.00 . A A . 55 GLY CA 1 1
26 61693 1 1 55 GLY H H -7.960 5.975 13.059 1.00 . A A . 55 GLY H 1 1
26 61694 1 1 55 GLY HA2 H -8.215 5.632 10.217 1.00 . A A . 55 GLY HA2 1 1
26 61695 1 1 55 GLY HA3 H -8.599 7.110 11.103 1.00 . A A . 55 GLY HA3 1 1
26 61696 1 1 55 GLY N N -7.561 5.652 12.225 1.00 . A A . 55 GLY N 1 1
26 61697 1 1 55 GLY O O -5.972 6.527 9.473 1.00 . A A . 55 GLY O 1 1
26 61698 1 1 56 PRO C C -3.727 8.202 11.313 1.00 . A A . 56 PRO C 1 1
26 61699 1 1 56 PRO CA C -4.974 8.853 10.705 1.00 . A A . 56 PRO CA 1 1
26 61700 1 1 56 PRO CB C -5.234 10.220 11.331 1.00 . A A . 56 PRO CB 1 1
26 61701 1 1 56 PRO CD C -6.927 8.657 12.214 1.00 . A A . 56 PRO CD 1 1
26 61702 1 1 56 PRO CG C -6.214 9.990 12.486 1.00 . A A . 56 PRO CG 1 1
26 61703 1 1 56 PRO HA H -4.875 8.947 9.635 1.00 . A A . 56 PRO HA 1 1
26 61704 1 1 56 PRO HB2 H -4.308 10.639 11.703 1.00 . A A . 56 PRO HB2 1 1
26 61705 1 1 56 PRO HB3 H -5.677 10.883 10.604 1.00 . A A . 56 PRO HB3 1 1
26 61706 1 1 56 PRO HD2 H -6.855 8.009 13.077 1.00 . A A . 56 PRO HD2 1 1
26 61707 1 1 56 PRO HD3 H -7.959 8.827 11.951 1.00 . A A . 56 PRO HD3 1 1
26 61708 1 1 56 PRO HG2 H -5.674 9.939 13.422 1.00 . A A . 56 PRO HG2 1 1
26 61709 1 1 56 PRO HG3 H -6.939 10.788 12.520 1.00 . A A . 56 PRO HG3 1 1
26 61710 1 1 56 PRO N N -6.191 8.077 11.058 1.00 . A A . 56 PRO N 1 1
26 61711 1 1 56 PRO O O -3.234 8.623 12.340 1.00 . A A . 56 PRO O 1 1
26 61712 1 1 57 GLU C C -1.180 5.928 10.073 1.00 . A A . 57 GLU C 1 1
26 61713 1 1 57 GLU CA C -2.002 6.502 11.228 1.00 . A A . 57 GLU CA 1 1
26 61714 1 1 57 GLU CB C -2.425 5.370 12.166 1.00 . A A . 57 GLU CB 1 1
26 61715 1 1 57 GLU CD C -0.385 4.035 12.707 1.00 . A A . 57 GLU CD 1 1
26 61716 1 1 57 GLU CG C -1.329 5.129 13.205 1.00 . A A . 57 GLU CG 1 1
26 61717 1 1 57 GLU H H -3.627 6.853 9.859 1.00 . A A . 57 GLU H 1 1
26 61718 1 1 57 GLU HA H -1.404 7.218 11.774 1.00 . A A . 57 GLU HA 1 1
26 61719 1 1 57 GLU HB2 H -3.344 5.642 12.665 1.00 . A A . 57 GLU HB2 1 1
26 61720 1 1 57 GLU HB3 H -2.580 4.468 11.593 1.00 . A A . 57 GLU HB3 1 1
26 61721 1 1 57 GLU HG2 H -0.774 6.043 13.361 1.00 . A A . 57 GLU HG2 1 1
26 61722 1 1 57 GLU HG3 H -1.779 4.817 14.136 1.00 . A A . 57 GLU HG3 1 1
26 61723 1 1 57 GLU N N -3.215 7.178 10.686 1.00 . A A . 57 GLU N 1 1
26 61724 1 1 57 GLU O O -0.021 6.250 9.903 1.00 . A A . 57 GLU O 1 1
26 61725 1 1 57 GLU OE1 O -0.139 3.989 11.513 1.00 . A A . 57 GLU OE1 1 1
26 61726 1 1 57 GLU OE2 O 0.077 3.260 13.529 1.00 . A A . 57 GLU OE2 1 1
26 61727 1 1 58 ALA C C -0.458 5.612 7.258 1.00 . A A . 58 ALA C 1 1
26 61728 1 1 58 ALA CA C -1.021 4.490 8.132 1.00 . A A . 58 ALA CA 1 1
26 61729 1 1 58 ALA CB C -1.962 3.619 7.301 1.00 . A A . 58 ALA CB 1 1
26 61730 1 1 58 ALA H H -2.707 4.835 9.428 1.00 . A A . 58 ALA H 1 1
26 61731 1 1 58 ALA HA H -0.209 3.886 8.509 1.00 . A A . 58 ALA HA 1 1
26 61732 1 1 58 ALA HB1 H -2.789 3.294 7.915 1.00 . A A . 58 ALA HB1 1 1
26 61733 1 1 58 ALA HB2 H -2.338 4.189 6.465 1.00 . A A . 58 ALA HB2 1 1
26 61734 1 1 58 ALA HB3 H -1.425 2.755 6.935 1.00 . A A . 58 ALA HB3 1 1
26 61735 1 1 58 ALA N N -1.771 5.081 9.276 1.00 . A A . 58 ALA N 1 1
26 61736 1 1 58 ALA O O 0.566 5.463 6.622 1.00 . A A . 58 ALA O 1 1
26 61737 1 1 59 SER C C 0.724 8.344 6.936 1.00 . A A . 59 SER C 1 1
26 61738 1 1 59 SER CA C -0.624 7.868 6.393 1.00 . A A . 59 SER CA 1 1
26 61739 1 1 59 SER CB C -1.630 9.019 6.446 1.00 . A A . 59 SER CB 1 1
26 61740 1 1 59 SER H H -1.943 6.836 7.745 1.00 . A A . 59 SER H 1 1
26 61741 1 1 59 SER HA H -0.505 7.540 5.371 1.00 . A A . 59 SER HA 1 1
26 61742 1 1 59 SER HB2 H -2.395 8.866 5.704 1.00 . A A . 59 SER HB2 1 1
26 61743 1 1 59 SER HB3 H -2.084 9.052 7.428 1.00 . A A . 59 SER HB3 1 1
26 61744 1 1 59 SER HG H -1.183 10.516 5.287 1.00 . A A . 59 SER HG 1 1
26 61745 1 1 59 SER N N -1.120 6.736 7.224 1.00 . A A . 59 SER N 1 1
26 61746 1 1 59 SER O O 1.613 8.704 6.189 1.00 . A A . 59 SER O 1 1
26 61747 1 1 59 SER OG O -0.958 10.242 6.179 1.00 . A A . 59 SER OG 1 1
26 61748 1 1 60 ALA C C 3.230 7.714 8.634 1.00 . A A . 60 ALA C 1 1
26 61749 1 1 60 ALA CA C 2.173 8.804 8.821 1.00 . A A . 60 ALA CA 1 1
26 61750 1 1 60 ALA CB C 1.983 9.081 10.314 1.00 . A A . 60 ALA CB 1 1
26 61751 1 1 60 ALA H H 0.152 8.057 8.816 1.00 . A A . 60 ALA H 1 1
26 61752 1 1 60 ALA HA H 2.495 9.707 8.326 1.00 . A A . 60 ALA HA 1 1
26 61753 1 1 60 ALA HB1 H 0.966 8.853 10.596 1.00 . A A . 60 ALA HB1 1 1
26 61754 1 1 60 ALA HB2 H 2.662 8.463 10.883 1.00 . A A . 60 ALA HB2 1 1
26 61755 1 1 60 ALA HB3 H 2.187 10.122 10.516 1.00 . A A . 60 ALA HB3 1 1
26 61756 1 1 60 ALA N N 0.882 8.350 8.231 1.00 . A A . 60 ALA N 1 1
26 61757 1 1 60 ALA O O 4.404 7.994 8.489 1.00 . A A . 60 ALA O 1 1
26 61758 1 1 61 PHE C C 4.479 5.496 7.092 1.00 . A A . 61 PHE C 1 1
26 61759 1 1 61 PHE CA C 3.808 5.369 8.459 1.00 . A A . 61 PHE CA 1 1
26 61760 1 1 61 PHE CB C 3.085 4.022 8.549 1.00 . A A . 61 PHE CB 1 1
26 61761 1 1 61 PHE CD1 C 4.362 2.432 7.067 1.00 . A A . 61 PHE CD1 1 1
26 61762 1 1 61 PHE CD2 C 4.720 2.336 9.464 1.00 . A A . 61 PHE CD2 1 1
26 61763 1 1 61 PHE CE1 C 5.284 1.394 6.888 1.00 . A A . 61 PHE CE1 1 1
26 61764 1 1 61 PHE CE2 C 5.643 1.299 9.284 1.00 . A A . 61 PHE CE2 1 1
26 61765 1 1 61 PHE CG C 4.080 2.903 8.356 1.00 . A A . 61 PHE CG 1 1
26 61766 1 1 61 PHE CZ C 5.925 0.828 7.996 1.00 . A A . 61 PHE CZ 1 1
26 61767 1 1 61 PHE H H 1.873 6.272 8.756 1.00 . A A . 61 PHE H 1 1
26 61768 1 1 61 PHE HA H 4.556 5.427 9.232 1.00 . A A . 61 PHE HA 1 1
26 61769 1 1 61 PHE HB2 H 2.619 3.927 9.519 1.00 . A A . 61 PHE HB2 1 1
26 61770 1 1 61 PHE HB3 H 2.328 3.967 7.780 1.00 . A A . 61 PHE HB3 1 1
26 61771 1 1 61 PHE HD1 H 3.866 2.868 6.212 1.00 . A A . 61 PHE HD1 1 1
26 61772 1 1 61 PHE HD2 H 4.503 2.700 10.458 1.00 . A A . 61 PHE HD2 1 1
26 61773 1 1 61 PHE HE1 H 5.502 1.031 5.893 1.00 . A A . 61 PHE HE1 1 1
26 61774 1 1 61 PHE HE2 H 6.138 0.861 10.138 1.00 . A A . 61 PHE HE2 1 1
26 61775 1 1 61 PHE HZ H 6.637 0.028 7.857 1.00 . A A . 61 PHE HZ 1 1
26 61776 1 1 61 PHE N N 2.824 6.475 8.636 1.00 . A A . 61 PHE N 1 1
26 61777 1 1 61 PHE O O 5.688 5.465 6.977 1.00 . A A . 61 PHE O 1 1
26 61778 1 1 62 THR C C 4.999 7.118 4.570 1.00 . A A . 62 THR C 1 1
26 61779 1 1 62 THR CA C 4.291 5.767 4.695 1.00 . A A . 62 THR CA 1 1
26 61780 1 1 62 THR CB C 3.175 5.678 3.649 1.00 . A A . 62 THR CB 1 1
26 61781 1 1 62 THR CG2 C 3.786 5.610 2.249 1.00 . A A . 62 THR CG2 1 1
26 61782 1 1 62 THR H H 2.732 5.660 6.177 1.00 . A A . 62 THR H 1 1
26 61783 1 1 62 THR HA H 5.002 4.972 4.532 1.00 . A A . 62 THR HA 1 1
26 61784 1 1 62 THR HB H 2.544 6.550 3.720 1.00 . A A . 62 THR HB 1 1
26 61785 1 1 62 THR HG1 H 1.580 4.780 4.307 1.00 . A A . 62 THR HG1 1 1
26 61786 1 1 62 THR HG21 H 4.863 5.633 2.324 1.00 . A A . 62 THR HG21 1 1
26 61787 1 1 62 THR HG22 H 3.478 4.694 1.767 1.00 . A A . 62 THR HG22 1 1
26 61788 1 1 62 THR HG23 H 3.447 6.454 1.669 1.00 . A A . 62 THR HG23 1 1
26 61789 1 1 62 THR N N 3.703 5.638 6.057 1.00 . A A . 62 THR N 1 1
26 61790 1 1 62 THR O O 6.026 7.235 3.932 1.00 . A A . 62 THR O 1 1
26 61791 1 1 62 THR OG1 O 2.401 4.511 3.887 1.00 . A A . 62 THR OG1 1 1
26 61792 1 1 63 LYS C C 6.583 9.367 5.420 1.00 . A A . 63 LYS C 1 1
26 61793 1 1 63 LYS CA C 5.093 9.481 5.096 1.00 . A A . 63 LYS CA 1 1
26 61794 1 1 63 LYS CB C 4.422 10.421 6.101 1.00 . A A . 63 LYS CB 1 1
26 61795 1 1 63 LYS CD C 2.907 12.220 5.251 1.00 . A A . 63 LYS CD 1 1
26 61796 1 1 63 LYS CE C 2.787 13.743 5.157 1.00 . A A . 63 LYS CE 1 1
26 61797 1 1 63 LYS CG C 4.364 11.836 5.519 1.00 . A A . 63 LYS CG 1 1
26 61798 1 1 63 LYS H H 3.629 8.015 5.686 1.00 . A A . 63 LYS H 1 1
26 61799 1 1 63 LYS HA H 4.973 9.875 4.101 1.00 . A A . 63 LYS HA 1 1
26 61800 1 1 63 LYS HB2 H 3.418 10.073 6.303 1.00 . A A . 63 LYS HB2 1 1
26 61801 1 1 63 LYS HB3 H 4.991 10.434 7.018 1.00 . A A . 63 LYS HB3 1 1
26 61802 1 1 63 LYS HD2 H 2.582 11.774 4.321 1.00 . A A . 63 LYS HD2 1 1
26 61803 1 1 63 LYS HD3 H 2.286 11.861 6.058 1.00 . A A . 63 LYS HD3 1 1
26 61804 1 1 63 LYS HE2 H 2.039 14.089 5.855 1.00 . A A . 63 LYS HE2 1 1
26 61805 1 1 63 LYS HE3 H 3.738 14.195 5.396 1.00 . A A . 63 LYS HE3 1 1
26 61806 1 1 63 LYS HG2 H 4.798 12.532 6.222 1.00 . A A . 63 LYS HG2 1 1
26 61807 1 1 63 LYS HG3 H 4.918 11.867 4.592 1.00 . A A . 63 LYS HG3 1 1
26 61808 1 1 63 LYS HZ1 H 3.029 13.674 3.090 1.00 . A A . 63 LYS HZ1 1 1
26 61809 1 1 63 LYS HZ2 H 1.414 13.813 3.594 1.00 . A A . 63 LYS HZ2 1 1
26 61810 1 1 63 LYS HZ3 H 2.441 15.160 3.669 1.00 . A A . 63 LYS HZ3 1 1
26 61811 1 1 63 LYS N N 4.457 8.135 5.177 1.00 . A A . 63 LYS N 1 1
26 61812 1 1 63 LYS NZ N 2.387 14.126 3.772 1.00 . A A . 63 LYS NZ 1 1
26 61813 1 1 63 LYS O O 7.431 9.687 4.610 1.00 . A A . 63 LYS O 1 1
26 61814 1 1 64 LYS C C 9.009 7.696 6.155 1.00 . A A . 64 LYS C 1 1
26 61815 1 1 64 LYS CA C 8.339 8.791 6.988 1.00 . A A . 64 LYS CA 1 1
26 61816 1 1 64 LYS CB C 8.430 8.426 8.470 1.00 . A A . 64 LYS CB 1 1
26 61817 1 1 64 LYS CD C 7.392 10.160 9.937 1.00 . A A . 64 LYS CD 1 1
26 61818 1 1 64 LYS CE C 7.667 11.393 10.799 1.00 . A A . 64 LYS CE 1 1
26 61819 1 1 64 LYS CG C 8.695 9.685 9.294 1.00 . A A . 64 LYS CG 1 1
26 61820 1 1 64 LYS H H 6.201 8.676 7.233 1.00 . A A . 64 LYS H 1 1
26 61821 1 1 64 LYS HA H 8.844 9.731 6.819 1.00 . A A . 64 LYS HA 1 1
26 61822 1 1 64 LYS HB2 H 7.500 7.976 8.788 1.00 . A A . 64 LYS HB2 1 1
26 61823 1 1 64 LYS HB3 H 9.238 7.723 8.618 1.00 . A A . 64 LYS HB3 1 1
26 61824 1 1 64 LYS HD2 H 6.680 10.410 9.164 1.00 . A A . 64 LYS HD2 1 1
26 61825 1 1 64 LYS HD3 H 6.988 9.373 10.557 1.00 . A A . 64 LYS HD3 1 1
26 61826 1 1 64 LYS HE2 H 6.730 11.825 11.118 1.00 . A A . 64 LYS HE2 1 1
26 61827 1 1 64 LYS HE3 H 8.245 11.106 11.664 1.00 . A A . 64 LYS HE3 1 1
26 61828 1 1 64 LYS HG2 H 9.419 9.464 10.066 1.00 . A A . 64 LYS HG2 1 1
26 61829 1 1 64 LYS HG3 H 9.082 10.462 8.651 1.00 . A A . 64 LYS HG3 1 1
26 61830 1 1 64 LYS HZ1 H 8.349 12.168 8.990 1.00 . A A . 64 LYS HZ1 1 1
26 61831 1 1 64 LYS HZ2 H 8.040 13.344 10.175 1.00 . A A . 64 LYS HZ2 1 1
26 61832 1 1 64 LYS HZ3 H 9.429 12.374 10.281 1.00 . A A . 64 LYS HZ3 1 1
26 61833 1 1 64 LYS N N 6.904 8.921 6.599 1.00 . A A . 64 LYS N 1 1
26 61834 1 1 64 LYS NZ N 8.429 12.395 10.002 1.00 . A A . 64 LYS NZ 1 1
26 61835 1 1 64 LYS O O 10.177 7.776 5.833 1.00 . A A . 64 LYS O 1 1
26 61836 1 1 65 MET C C 9.487 6.118 3.718 1.00 . A A . 65 MET C 1 1
26 61837 1 1 65 MET CA C 8.881 5.563 5.010 1.00 . A A . 65 MET CA 1 1
26 61838 1 1 65 MET CB C 7.796 4.542 4.665 1.00 . A A . 65 MET CB 1 1
26 61839 1 1 65 MET CE C 10.263 1.388 5.533 1.00 . A A . 65 MET CE 1 1
26 61840 1 1 65 MET CG C 8.240 3.150 5.123 1.00 . A A . 65 MET CG 1 1
26 61841 1 1 65 MET H H 7.344 6.620 6.089 1.00 . A A . 65 MET H 1 1
26 61842 1 1 65 MET HA H 9.654 5.083 5.586 1.00 . A A . 65 MET HA 1 1
26 61843 1 1 65 MET HB2 H 6.877 4.809 5.165 1.00 . A A . 65 MET HB2 1 1
26 61844 1 1 65 MET HB3 H 7.637 4.533 3.598 1.00 . A A . 65 MET HB3 1 1
26 61845 1 1 65 MET HE1 H 9.457 1.242 6.235 1.00 . A A . 65 MET HE1 1 1
26 61846 1 1 65 MET HE2 H 10.385 0.493 4.938 1.00 . A A . 65 MET HE2 1 1
26 61847 1 1 65 MET HE3 H 11.177 1.593 6.075 1.00 . A A . 65 MET HE3 1 1
26 61848 1 1 65 MET HG2 H 8.280 3.122 6.202 1.00 . A A . 65 MET HG2 1 1
26 61849 1 1 65 MET HG3 H 7.533 2.413 4.770 1.00 . A A . 65 MET HG3 1 1
26 61850 1 1 65 MET N N 8.282 6.670 5.813 1.00 . A A . 65 MET N 1 1
26 61851 1 1 65 MET O O 10.690 6.201 3.568 1.00 . A A . 65 MET O 1 1
26 61852 1 1 65 MET SD S 9.879 2.785 4.448 1.00 . A A . 65 MET SD 1 1
26 61853 1 1 66 VAL C C 10.028 8.270 1.731 1.00 . A A . 66 VAL C 1 1
26 61854 1 1 66 VAL CA C 9.178 7.019 1.488 1.00 . A A . 66 VAL CA 1 1
26 61855 1 1 66 VAL CB C 7.999 7.372 0.581 1.00 . A A . 66 VAL CB 1 1
26 61856 1 1 66 VAL CG1 C 7.298 6.089 0.135 1.00 . A A . 66 VAL CG1 1 1
26 61857 1 1 66 VAL CG2 C 7.009 8.251 1.350 1.00 . A A . 66 VAL CG2 1 1
26 61858 1 1 66 VAL H H 7.696 6.396 2.924 1.00 . A A . 66 VAL H 1 1
26 61859 1 1 66 VAL HA H 9.783 6.264 1.008 1.00 . A A . 66 VAL HA 1 1
26 61860 1 1 66 VAL HB H 8.360 7.905 -0.286 1.00 . A A . 66 VAL HB 1 1
26 61861 1 1 66 VAL HG11 H 7.557 5.284 0.808 1.00 . A A . 66 VAL HG11 1 1
26 61862 1 1 66 VAL HG12 H 6.228 6.239 0.149 1.00 . A A . 66 VAL HG12 1 1
26 61863 1 1 66 VAL HG13 H 7.613 5.835 -0.866 1.00 . A A . 66 VAL HG13 1 1
26 61864 1 1 66 VAL HG21 H 7.549 8.881 2.041 1.00 . A A . 66 VAL HG21 1 1
26 61865 1 1 66 VAL HG22 H 6.461 8.868 0.654 1.00 . A A . 66 VAL HG22 1 1
26 61866 1 1 66 VAL HG23 H 6.321 7.624 1.895 1.00 . A A . 66 VAL HG23 1 1
26 61867 1 1 66 VAL N N 8.661 6.484 2.782 1.00 . A A . 66 VAL N 1 1
26 61868 1 1 66 VAL O O 10.961 8.544 1.003 1.00 . A A . 66 VAL O 1 1
26 61869 1 1 67 GLU C C 11.966 9.895 3.279 1.00 . A A . 67 GLU C 1 1
26 61870 1 1 67 GLU CA C 10.509 10.269 3.009 1.00 . A A . 67 GLU CA 1 1
26 61871 1 1 67 GLU CB C 9.936 10.992 4.230 1.00 . A A . 67 GLU CB 1 1
26 61872 1 1 67 GLU CD C 8.978 13.239 4.758 1.00 . A A . 67 GLU CD 1 1
26 61873 1 1 67 GLU CG C 8.954 12.071 3.771 1.00 . A A . 67 GLU CG 1 1
26 61874 1 1 67 GLU H H 8.955 8.806 3.314 1.00 . A A . 67 GLU H 1 1
26 61875 1 1 67 GLU HA H 10.460 10.922 2.151 1.00 . A A . 67 GLU HA 1 1
26 61876 1 1 67 GLU HB2 H 9.424 10.281 4.862 1.00 . A A . 67 GLU HB2 1 1
26 61877 1 1 67 GLU HB3 H 10.739 11.453 4.785 1.00 . A A . 67 GLU HB3 1 1
26 61878 1 1 67 GLU HG2 H 9.240 12.423 2.790 1.00 . A A . 67 GLU HG2 1 1
26 61879 1 1 67 GLU HG3 H 7.958 11.657 3.729 1.00 . A A . 67 GLU HG3 1 1
26 61880 1 1 67 GLU N N 9.713 9.038 2.739 1.00 . A A . 67 GLU N 1 1
26 61881 1 1 67 GLU O O 12.880 10.604 2.905 1.00 . A A . 67 GLU O 1 1
26 61882 1 1 67 GLU OE1 O 10.033 13.829 4.923 1.00 . A A . 67 GLU OE1 1 1
26 61883 1 1 67 GLU OE2 O 7.941 13.523 5.333 1.00 . A A . 67 GLU OE2 1 1
26 61884 1 1 68 ASN C C 13.965 7.174 3.338 1.00 . A A . 68 ASN C 1 1
26 61885 1 1 68 ASN CA C 13.589 8.367 4.222 1.00 . A A . 68 ASN CA 1 1
26 61886 1 1 68 ASN CB C 13.699 7.966 5.694 1.00 . A A . 68 ASN CB 1 1
26 61887 1 1 68 ASN CG C 13.747 9.224 6.563 1.00 . A A . 68 ASN CG 1 1
26 61888 1 1 68 ASN H H 11.440 8.232 4.218 1.00 . A A . 68 ASN H 1 1
26 61889 1 1 68 ASN HA H 14.262 9.188 4.022 1.00 . A A . 68 ASN HA 1 1
26 61890 1 1 68 ASN HB2 H 12.840 7.371 5.969 1.00 . A A . 68 ASN HB2 1 1
26 61891 1 1 68 ASN HB3 H 14.600 7.391 5.846 1.00 . A A . 68 ASN HB3 1 1
26 61892 1 1 68 ASN HD21 H 11.777 9.468 6.569 1.00 . A A . 68 ASN HD21 1 1
26 61893 1 1 68 ASN HD22 H 12.655 10.631 7.441 1.00 . A A . 68 ASN HD22 1 1
26 61894 1 1 68 ASN N N 12.192 8.787 3.927 1.00 . A A . 68 ASN N 1 1
26 61895 1 1 68 ASN ND2 N 12.634 9.825 6.885 1.00 . A A . 68 ASN ND2 1 1
26 61896 1 1 68 ASN O O 15.027 6.602 3.472 1.00 . A A . 68 ASN O 1 1
26 61897 1 1 68 ASN OD1 O 14.810 9.667 6.954 1.00 . A A . 68 ASN OD1 1 1
26 61898 1 1 69 ALA C C 14.579 6.005 0.629 1.00 . A A . 69 ALA C 1 1
26 61899 1 1 69 ALA CA C 13.409 5.642 1.545 1.00 . A A . 69 ALA CA 1 1
26 61900 1 1 69 ALA CB C 12.179 5.309 0.698 1.00 . A A . 69 ALA CB 1 1
26 61901 1 1 69 ALA H H 12.249 7.272 2.343 1.00 . A A . 69 ALA H 1 1
26 61902 1 1 69 ALA HA H 13.675 4.785 2.146 1.00 . A A . 69 ALA HA 1 1
26 61903 1 1 69 ALA HB1 H 11.805 6.211 0.236 1.00 . A A . 69 ALA HB1 1 1
26 61904 1 1 69 ALA HB2 H 12.451 4.598 -0.068 1.00 . A A . 69 ALA HB2 1 1
26 61905 1 1 69 ALA HB3 H 11.412 4.883 1.329 1.00 . A A . 69 ALA HB3 1 1
26 61906 1 1 69 ALA N N 13.101 6.797 2.436 1.00 . A A . 69 ALA N 1 1
26 61907 1 1 69 ALA O O 14.478 6.881 -0.207 1.00 . A A . 69 ALA O 1 1
26 61908 1 1 70 LYS C C 16.603 5.172 -1.508 1.00 . A A . 70 LYS C 1 1
26 61909 1 1 70 LYS CA C 16.870 5.647 -0.077 1.00 . A A . 70 LYS CA 1 1
26 61910 1 1 70 LYS CB C 18.102 4.928 0.477 1.00 . A A . 70 LYS CB 1 1
26 61911 1 1 70 LYS CD C 18.638 6.745 2.108 1.00 . A A . 70 LYS CD 1 1
26 61912 1 1 70 LYS CE C 18.747 7.099 3.592 1.00 . A A . 70 LYS CE 1 1
26 61913 1 1 70 LYS CG C 18.267 5.268 1.959 1.00 . A A . 70 LYS CG 1 1
26 61914 1 1 70 LYS H H 15.752 4.638 1.465 1.00 . A A . 70 LYS H 1 1
26 61915 1 1 70 LYS HA H 17.046 6.712 -0.079 1.00 . A A . 70 LYS HA 1 1
26 61916 1 1 70 LYS HB2 H 17.978 3.862 0.362 1.00 . A A . 70 LYS HB2 1 1
26 61917 1 1 70 LYS HB3 H 18.980 5.249 -0.064 1.00 . A A . 70 LYS HB3 1 1
26 61918 1 1 70 LYS HD2 H 19.587 6.927 1.623 1.00 . A A . 70 LYS HD2 1 1
26 61919 1 1 70 LYS HD3 H 17.876 7.355 1.648 1.00 . A A . 70 LYS HD3 1 1
26 61920 1 1 70 LYS HE2 H 18.929 6.201 4.164 1.00 . A A . 70 LYS HE2 1 1
26 61921 1 1 70 LYS HE3 H 19.561 7.792 3.739 1.00 . A A . 70 LYS HE3 1 1
26 61922 1 1 70 LYS HG2 H 17.340 5.075 2.478 1.00 . A A . 70 LYS HG2 1 1
26 61923 1 1 70 LYS HG3 H 19.052 4.659 2.383 1.00 . A A . 70 LYS HG3 1 1
26 61924 1 1 70 LYS HZ1 H 16.896 7.977 3.220 1.00 . A A . 70 LYS HZ1 1 1
26 61925 1 1 70 LYS HZ2 H 16.949 7.054 4.644 1.00 . A A . 70 LYS HZ2 1 1
26 61926 1 1 70 LYS HZ3 H 17.684 8.582 4.597 1.00 . A A . 70 LYS HZ3 1 1
26 61927 1 1 70 LYS N N 15.691 5.340 0.782 1.00 . A A . 70 LYS N 1 1
26 61928 1 1 70 LYS NZ N 17.473 7.725 4.048 1.00 . A A . 70 LYS NZ 1 1
26 61929 1 1 70 LYS O O 17.269 5.576 -2.440 1.00 . A A . 70 LYS O 1 1
26 61930 1 1 71 LYS C C 13.817 3.669 -3.228 1.00 . A A . 71 LYS C 1 1
26 61931 1 1 71 LYS CA C 15.331 3.817 -3.061 1.00 . A A . 71 LYS CA 1 1
26 61932 1 1 71 LYS CB C 16.001 2.458 -3.270 1.00 . A A . 71 LYS CB 1 1
26 61933 1 1 71 LYS CD C 17.942 1.041 -2.591 1.00 . A A . 71 LYS CD 1 1
26 61934 1 1 71 LYS CE C 18.983 0.918 -1.477 1.00 . A A . 71 LYS CE 1 1
26 61935 1 1 71 LYS CG C 17.382 2.465 -2.613 1.00 . A A . 71 LYS CG 1 1
26 61936 1 1 71 LYS H H 15.109 4.000 -0.926 1.00 . A A . 71 LYS H 1 1
26 61937 1 1 71 LYS HA H 15.706 4.520 -3.790 1.00 . A A . 71 LYS HA 1 1
26 61938 1 1 71 LYS HB2 H 15.392 1.684 -2.825 1.00 . A A . 71 LYS HB2 1 1
26 61939 1 1 71 LYS HB3 H 16.109 2.269 -4.328 1.00 . A A . 71 LYS HB3 1 1
26 61940 1 1 71 LYS HD2 H 17.138 0.341 -2.412 1.00 . A A . 71 LYS HD2 1 1
26 61941 1 1 71 LYS HD3 H 18.406 0.822 -3.541 1.00 . A A . 71 LYS HD3 1 1
26 61942 1 1 71 LYS HE2 H 18.699 1.547 -0.647 1.00 . A A . 71 LYS HE2 1 1
26 61943 1 1 71 LYS HE3 H 19.041 -0.109 -1.150 1.00 . A A . 71 LYS HE3 1 1
26 61944 1 1 71 LYS HG2 H 18.046 3.105 -3.176 1.00 . A A . 71 LYS HG2 1 1
26 61945 1 1 71 LYS HG3 H 17.298 2.832 -1.602 1.00 . A A . 71 LYS HG3 1 1
26 61946 1 1 71 LYS HZ1 H 20.185 1.888 -2.875 1.00 . A A . 71 LYS HZ1 1 1
26 61947 1 1 71 LYS HZ2 H 20.783 1.948 -1.285 1.00 . A A . 71 LYS HZ2 1 1
26 61948 1 1 71 LYS HZ3 H 20.899 0.512 -2.185 1.00 . A A . 71 LYS HZ3 1 1
26 61949 1 1 71 LYS N N 15.635 4.316 -1.689 1.00 . A A . 71 LYS N 1 1
26 61950 1 1 71 LYS NZ N 20.313 1.350 -1.994 1.00 . A A . 71 LYS NZ 1 1
26 61951 1 1 71 LYS O O 13.161 3.000 -2.455 1.00 . A A . 71 LYS O 1 1
26 61952 1 1 72 ILE C C 11.524 3.600 -5.845 1.00 . A A . 72 ILE C 1 1
26 61953 1 1 72 ILE CA C 11.788 4.175 -4.451 1.00 . A A . 72 ILE CA 1 1
26 61954 1 1 72 ILE CB C 11.153 5.561 -4.340 1.00 . A A . 72 ILE CB 1 1
26 61955 1 1 72 ILE CD1 C 12.180 7.500 -3.143 1.00 . A A . 72 ILE CD1 1 1
26 61956 1 1 72 ILE CG1 C 11.469 6.157 -2.965 1.00 . A A . 72 ILE CG1 1 1
26 61957 1 1 72 ILE CG2 C 9.637 5.443 -4.507 1.00 . A A . 72 ILE CG2 1 1
26 61958 1 1 72 ILE H H 13.807 4.817 -4.848 1.00 . A A . 72 ILE H 1 1
26 61959 1 1 72 ILE HA H 11.362 3.520 -3.705 1.00 . A A . 72 ILE HA 1 1
26 61960 1 1 72 ILE HB H 11.551 6.202 -5.113 1.00 . A A . 72 ILE HB 1 1
26 61961 1 1 72 ILE HD11 H 12.158 7.784 -4.184 1.00 . A A . 72 ILE HD11 1 1
26 61962 1 1 72 ILE HD12 H 11.680 8.253 -2.552 1.00 . A A . 72 ILE HD12 1 1
26 61963 1 1 72 ILE HD13 H 13.206 7.410 -2.816 1.00 . A A . 72 ILE HD13 1 1
26 61964 1 1 72 ILE HG12 H 10.550 6.306 -2.417 1.00 . A A . 72 ILE HG12 1 1
26 61965 1 1 72 ILE HG13 H 12.110 5.481 -2.419 1.00 . A A . 72 ILE HG13 1 1
26 61966 1 1 72 ILE HG21 H 9.244 4.771 -3.758 1.00 . A A . 72 ILE HG21 1 1
26 61967 1 1 72 ILE HG22 H 9.185 6.416 -4.390 1.00 . A A . 72 ILE HG22 1 1
26 61968 1 1 72 ILE HG23 H 9.412 5.057 -5.489 1.00 . A A . 72 ILE HG23 1 1
26 61969 1 1 72 ILE N N 13.259 4.284 -4.234 1.00 . A A . 72 ILE N 1 1
26 61970 1 1 72 ILE O O 11.627 4.288 -6.843 1.00 . A A . 72 ILE O 1 1
26 61971 1 1 73 GLU C C 9.542 1.051 -7.232 1.00 . A A . 73 GLU C 1 1
26 61972 1 1 73 GLU CA C 10.918 1.720 -7.249 1.00 . A A . 73 GLU CA 1 1
26 61973 1 1 73 GLU CB C 11.992 0.670 -7.545 1.00 . A A . 73 GLU CB 1 1
26 61974 1 1 73 GLU CD C 14.448 0.631 -8.007 1.00 . A A . 73 GLU CD 1 1
26 61975 1 1 73 GLU CG C 13.357 1.196 -7.096 1.00 . A A . 73 GLU CG 1 1
26 61976 1 1 73 GLU H H 11.110 1.804 -5.104 1.00 . A A . 73 GLU H 1 1
26 61977 1 1 73 GLU HA H 10.938 2.482 -8.013 1.00 . A A . 73 GLU HA 1 1
26 61978 1 1 73 GLU HB2 H 11.762 -0.240 -7.010 1.00 . A A . 73 GLU HB2 1 1
26 61979 1 1 73 GLU HB3 H 12.017 0.469 -8.606 1.00 . A A . 73 GLU HB3 1 1
26 61980 1 1 73 GLU HG2 H 13.362 2.276 -7.152 1.00 . A A . 73 GLU HG2 1 1
26 61981 1 1 73 GLU HG3 H 13.545 0.889 -6.078 1.00 . A A . 73 GLU HG3 1 1
26 61982 1 1 73 GLU N N 11.186 2.341 -5.921 1.00 . A A . 73 GLU N 1 1
26 61983 1 1 73 GLU O O 9.198 0.337 -6.311 1.00 . A A . 73 GLU O 1 1
26 61984 1 1 73 GLU OE1 O 14.672 1.208 -9.059 1.00 . A A . 73 GLU OE1 1 1
26 61985 1 1 73 GLU OE2 O 15.042 -0.367 -7.637 1.00 . A A . 73 GLU OE2 1 1
26 61986 1 1 74 VAL C C 7.439 -0.591 -9.171 1.00 . A A . 74 VAL C 1 1
26 61987 1 1 74 VAL CA C 7.399 0.656 -8.288 1.00 . A A . 74 VAL CA 1 1
26 61988 1 1 74 VAL CB C 6.397 1.658 -8.865 1.00 . A A . 74 VAL CB 1 1
26 61989 1 1 74 VAL CG1 C 6.285 2.865 -7.933 1.00 . A A . 74 VAL CG1 1 1
26 61990 1 1 74 VAL CG2 C 6.878 2.123 -10.242 1.00 . A A . 74 VAL CG2 1 1
26 61991 1 1 74 VAL H H 9.047 1.857 -8.978 1.00 . A A . 74 VAL H 1 1
26 61992 1 1 74 VAL HA H 7.096 0.381 -7.288 1.00 . A A . 74 VAL HA 1 1
26 61993 1 1 74 VAL HB H 5.430 1.184 -8.961 1.00 . A A . 74 VAL HB 1 1
26 61994 1 1 74 VAL HG11 H 6.690 2.610 -6.964 1.00 . A A . 74 VAL HG11 1 1
26 61995 1 1 74 VAL HG12 H 6.839 3.694 -8.348 1.00 . A A . 74 VAL HG12 1 1
26 61996 1 1 74 VAL HG13 H 5.247 3.142 -7.826 1.00 . A A . 74 VAL HG13 1 1
26 61997 1 1 74 VAL HG21 H 7.289 1.284 -10.783 1.00 . A A . 74 VAL HG21 1 1
26 61998 1 1 74 VAL HG22 H 6.046 2.534 -10.794 1.00 . A A . 74 VAL HG22 1 1
26 61999 1 1 74 VAL HG23 H 7.638 2.880 -10.120 1.00 . A A . 74 VAL HG23 1 1
26 62000 1 1 74 VAL N N 8.752 1.277 -8.245 1.00 . A A . 74 VAL N 1 1
26 62001 1 1 74 VAL O O 8.337 -0.769 -9.969 1.00 . A A . 74 VAL O 1 1
26 62002 1 1 75 GLU C C 5.049 -2.939 -10.399 1.00 . A A . 75 GLU C 1 1
26 62003 1 1 75 GLU CA C 6.463 -2.693 -9.867 1.00 . A A . 75 GLU CA 1 1
26 62004 1 1 75 GLU CB C 6.904 -3.888 -9.018 1.00 . A A . 75 GLU CB 1 1
26 62005 1 1 75 GLU CD C 7.545 -6.300 -9.115 1.00 . A A . 75 GLU CD 1 1
26 62006 1 1 75 GLU CG C 6.851 -5.160 -9.864 1.00 . A A . 75 GLU CG 1 1
26 62007 1 1 75 GLU H H 5.759 -1.298 -8.385 1.00 . A A . 75 GLU H 1 1
26 62008 1 1 75 GLU HA H 7.143 -2.573 -10.698 1.00 . A A . 75 GLU HA 1 1
26 62009 1 1 75 GLU HB2 H 7.915 -3.727 -8.670 1.00 . A A . 75 GLU HB2 1 1
26 62010 1 1 75 GLU HB3 H 6.243 -3.992 -8.172 1.00 . A A . 75 GLU HB3 1 1
26 62011 1 1 75 GLU HG2 H 5.821 -5.426 -10.051 1.00 . A A . 75 GLU HG2 1 1
26 62012 1 1 75 GLU HG3 H 7.356 -4.990 -10.803 1.00 . A A . 75 GLU HG3 1 1
26 62013 1 1 75 GLU N N 6.475 -1.459 -9.034 1.00 . A A . 75 GLU N 1 1
26 62014 1 1 75 GLU O O 4.223 -3.537 -9.738 1.00 . A A . 75 GLU O 1 1
26 62015 1 1 75 GLU OE1 O 8.656 -6.091 -8.657 1.00 . A A . 75 GLU OE1 1 1
26 62016 1 1 75 GLU OE2 O 6.953 -7.362 -9.012 1.00 . A A . 75 GLU OE2 1 1
26 62017 1 1 76 PHE C C 3.154 -4.194 -12.337 1.00 . A A . 76 PHE C 1 1
26 62018 1 1 76 PHE CA C 3.406 -2.696 -12.161 1.00 . A A . 76 PHE CA 1 1
26 62019 1 1 76 PHE CB C 3.311 -2.001 -13.521 1.00 . A A . 76 PHE CB 1 1
26 62020 1 1 76 PHE CD1 C 2.299 0.246 -12.989 1.00 . A A . 76 PHE CD1 1 1
26 62021 1 1 76 PHE CD2 C 4.664 0.126 -13.514 1.00 . A A . 76 PHE CD2 1 1
26 62022 1 1 76 PHE CE1 C 2.408 1.632 -12.819 1.00 . A A . 76 PHE CE1 1 1
26 62023 1 1 76 PHE CE2 C 4.773 1.510 -13.343 1.00 . A A . 76 PHE CE2 1 1
26 62024 1 1 76 PHE CG C 3.428 -0.507 -13.336 1.00 . A A . 76 PHE CG 1 1
26 62025 1 1 76 PHE CZ C 3.645 2.263 -12.996 1.00 . A A . 76 PHE CZ 1 1
26 62026 1 1 76 PHE H H 5.445 -2.007 -12.106 1.00 . A A . 76 PHE H 1 1
26 62027 1 1 76 PHE HA H 2.665 -2.283 -11.494 1.00 . A A . 76 PHE HA 1 1
26 62028 1 1 76 PHE HB2 H 4.112 -2.349 -14.158 1.00 . A A . 76 PHE HB2 1 1
26 62029 1 1 76 PHE HB3 H 2.361 -2.233 -13.978 1.00 . A A . 76 PHE HB3 1 1
26 62030 1 1 76 PHE HD1 H 1.346 -0.242 -12.852 1.00 . A A . 76 PHE HD1 1 1
26 62031 1 1 76 PHE HD2 H 5.535 -0.456 -13.781 1.00 . A A . 76 PHE HD2 1 1
26 62032 1 1 76 PHE HE1 H 1.538 2.213 -12.551 1.00 . A A . 76 PHE HE1 1 1
26 62033 1 1 76 PHE HE2 H 5.726 1.998 -13.481 1.00 . A A . 76 PHE HE2 1 1
26 62034 1 1 76 PHE HZ H 3.728 3.332 -12.866 1.00 . A A . 76 PHE HZ 1 1
26 62035 1 1 76 PHE N N 4.765 -2.486 -11.588 1.00 . A A . 76 PHE N 1 1
26 62036 1 1 76 PHE O O 4.014 -4.931 -12.778 1.00 . A A . 76 PHE O 1 1
26 62037 1 1 77 ASP C C 1.172 -6.364 -13.574 1.00 . A A . 77 ASP C 1 1
26 62038 1 1 77 ASP CA C 1.672 -6.101 -12.152 1.00 . A A . 77 ASP CA 1 1
26 62039 1 1 77 ASP CB C 0.588 -6.498 -11.148 1.00 . A A . 77 ASP CB 1 1
26 62040 1 1 77 ASP CG C 0.939 -7.851 -10.525 1.00 . A A . 77 ASP CG 1 1
26 62041 1 1 77 ASP H H 1.298 -4.040 -11.649 1.00 . A A . 77 ASP H 1 1
26 62042 1 1 77 ASP HA H 2.564 -6.681 -11.969 1.00 . A A . 77 ASP HA 1 1
26 62043 1 1 77 ASP HB2 H 0.525 -5.750 -10.371 1.00 . A A . 77 ASP HB2 1 1
26 62044 1 1 77 ASP HB3 H -0.362 -6.573 -11.654 1.00 . A A . 77 ASP HB3 1 1
26 62045 1 1 77 ASP N N 1.979 -4.650 -12.000 1.00 . A A . 77 ASP N 1 1
26 62046 1 1 77 ASP O O 1.281 -5.524 -14.444 1.00 . A A . 77 ASP O 1 1
26 62047 1 1 77 ASP OD1 O 2.118 -8.152 -10.437 1.00 . A A . 77 ASP OD1 1 1
26 62048 1 1 77 ASP OD2 O 0.023 -8.563 -10.148 1.00 . A A . 77 ASP OD2 1 1
26 62049 1 1 78 LYS C C -1.350 -7.410 -15.293 1.00 . A A . 78 LYS C 1 1
26 62050 1 1 78 LYS CA C 0.117 -7.835 -15.183 1.00 . A A . 78 LYS CA 1 1
26 62051 1 1 78 LYS CB C 0.235 -9.339 -15.439 1.00 . A A . 78 LYS CB 1 1
26 62052 1 1 78 LYS CD C 0.075 -10.813 -13.425 1.00 . A A . 78 LYS CD 1 1
26 62053 1 1 78 LYS CE C 0.138 -12.308 -13.740 1.00 . A A . 78 LYS CE 1 1
26 62054 1 1 78 LYS CG C -0.723 -10.095 -14.515 1.00 . A A . 78 LYS CG 1 1
26 62055 1 1 78 LYS H H 0.544 -8.187 -13.101 1.00 . A A . 78 LYS H 1 1
26 62056 1 1 78 LYS HA H 0.703 -7.298 -15.914 1.00 . A A . 78 LYS HA 1 1
26 62057 1 1 78 LYS HB2 H -0.017 -9.549 -16.470 1.00 . A A . 78 LYS HB2 1 1
26 62058 1 1 78 LYS HB3 H 1.247 -9.660 -15.245 1.00 . A A . 78 LYS HB3 1 1
26 62059 1 1 78 LYS HD2 H 1.078 -10.410 -13.388 1.00 . A A . 78 LYS HD2 1 1
26 62060 1 1 78 LYS HD3 H -0.407 -10.668 -12.471 1.00 . A A . 78 LYS HD3 1 1
26 62061 1 1 78 LYS HE2 H -0.686 -12.812 -13.258 1.00 . A A . 78 LYS HE2 1 1
26 62062 1 1 78 LYS HE3 H 0.073 -12.454 -14.809 1.00 . A A . 78 LYS HE3 1 1
26 62063 1 1 78 LYS HG2 H -1.410 -9.396 -14.059 1.00 . A A . 78 LYS HG2 1 1
26 62064 1 1 78 LYS HG3 H -1.277 -10.822 -15.088 1.00 . A A . 78 LYS HG3 1 1
26 62065 1 1 78 LYS HZ1 H 2.066 -12.091 -12.986 1.00 . A A . 78 LYS HZ1 1 1
26 62066 1 1 78 LYS HZ2 H 1.245 -13.454 -12.401 1.00 . A A . 78 LYS HZ2 1 1
26 62067 1 1 78 LYS HZ3 H 1.861 -13.451 -13.983 1.00 . A A . 78 LYS HZ3 1 1
26 62068 1 1 78 LYS N N 0.624 -7.523 -13.817 1.00 . A A . 78 LYS N 1 1
26 62069 1 1 78 LYS NZ N 1.424 -12.869 -13.239 1.00 . A A . 78 LYS NZ 1 1
26 62070 1 1 78 LYS O O -1.968 -7.547 -16.330 1.00 . A A . 78 LYS O 1 1
26 62071 1 1 79 GLY C C -3.433 -5.056 -14.859 1.00 . A A . 79 GLY C 1 1
26 62072 1 1 79 GLY CA C -3.339 -6.468 -14.280 1.00 . A A . 79 GLY CA 1 1
26 62073 1 1 79 GLY H H -1.399 -6.796 -13.405 1.00 . A A . 79 GLY H 1 1
26 62074 1 1 79 GLY HA2 H -3.899 -7.153 -14.903 1.00 . A A . 79 GLY HA2 1 1
26 62075 1 1 79 GLY HA3 H -3.749 -6.473 -13.282 1.00 . A A . 79 GLY HA3 1 1
26 62076 1 1 79 GLY N N -1.913 -6.898 -14.233 1.00 . A A . 79 GLY N 1 1
26 62077 1 1 79 GLY O O -2.544 -4.595 -15.547 1.00 . A A . 79 GLY O 1 1
26 62078 1 1 80 GLN C C -3.540 -2.094 -14.571 1.00 . A A . 80 GLN C 1 1
26 62079 1 1 80 GLN CA C -4.657 -2.982 -15.120 1.00 . A A . 80 GLN CA 1 1
26 62080 1 1 80 GLN CB C -6.013 -2.417 -14.688 1.00 . A A . 80 GLN CB 1 1
26 62081 1 1 80 GLN CD C -7.954 -2.713 -16.232 1.00 . A A . 80 GLN CD 1 1
26 62082 1 1 80 GLN CG C -7.126 -3.370 -15.126 1.00 . A A . 80 GLN CG 1 1
26 62083 1 1 80 GLN H H -5.211 -4.755 -14.029 1.00 . A A . 80 GLN H 1 1
26 62084 1 1 80 GLN HA H -4.605 -3.005 -16.198 1.00 . A A . 80 GLN HA 1 1
26 62085 1 1 80 GLN HB2 H -6.031 -2.310 -13.612 1.00 . A A . 80 GLN HB2 1 1
26 62086 1 1 80 GLN HB3 H -6.164 -1.452 -15.149 1.00 . A A . 80 GLN HB3 1 1
26 62087 1 1 80 GLN HE21 H -9.285 -4.186 -16.304 1.00 . A A . 80 GLN HE21 1 1
26 62088 1 1 80 GLN HE22 H -9.558 -2.908 -17.387 1.00 . A A . 80 GLN HE22 1 1
26 62089 1 1 80 GLN HG2 H -6.691 -4.287 -15.496 1.00 . A A . 80 GLN HG2 1 1
26 62090 1 1 80 GLN HG3 H -7.764 -3.589 -14.283 1.00 . A A . 80 GLN HG3 1 1
26 62091 1 1 80 GLN N N -4.505 -4.365 -14.585 1.00 . A A . 80 GLN N 1 1
26 62092 1 1 80 GLN NE2 N -9.020 -3.320 -16.678 1.00 . A A . 80 GLN NE2 1 1
26 62093 1 1 80 GLN O O -3.115 -2.240 -13.442 1.00 . A A . 80 GLN O 1 1
26 62094 1 1 80 GLN OE1 O -7.627 -1.640 -16.696 1.00 . A A . 80 GLN OE1 1 1
26 62095 1 1 81 ARG C C -2.596 0.924 -14.152 1.00 . A A . 81 ARG C 1 1
26 62096 1 1 81 ARG CA C -1.977 -0.271 -14.880 1.00 . A A . 81 ARG CA 1 1
26 62097 1 1 81 ARG CB C -1.158 0.226 -16.074 1.00 . A A . 81 ARG CB 1 1
26 62098 1 1 81 ARG CD C 0.298 2.224 -16.448 1.00 . A A . 81 ARG CD 1 1
26 62099 1 1 81 ARG CG C 0.064 0.996 -15.568 1.00 . A A . 81 ARG CG 1 1
26 62100 1 1 81 ARG CZ C -0.572 2.740 -18.648 1.00 . A A . 81 ARG CZ 1 1
26 62101 1 1 81 ARG H H -3.421 -1.066 -16.266 1.00 . A A . 81 ARG H 1 1
26 62102 1 1 81 ARG HA H -1.335 -0.812 -14.202 1.00 . A A . 81 ARG HA 1 1
26 62103 1 1 81 ARG HB2 H -0.833 -0.619 -16.665 1.00 . A A . 81 ARG HB2 1 1
26 62104 1 1 81 ARG HB3 H -1.766 0.879 -16.681 1.00 . A A . 81 ARG HB3 1 1
26 62105 1 1 81 ARG HD2 H -0.363 3.020 -16.137 1.00 . A A . 81 ARG HD2 1 1
26 62106 1 1 81 ARG HD3 H 1.322 2.548 -16.349 1.00 . A A . 81 ARG HD3 1 1
26 62107 1 1 81 ARG HE H 0.287 1.001 -18.221 1.00 . A A . 81 ARG HE 1 1
26 62108 1 1 81 ARG HG2 H -0.106 1.310 -14.548 1.00 . A A . 81 ARG HG2 1 1
26 62109 1 1 81 ARG HG3 H 0.934 0.358 -15.607 1.00 . A A . 81 ARG HG3 1 1
26 62110 1 1 81 ARG HH11 H 0.060 4.335 -17.616 1.00 . A A . 81 ARG HH11 1 1
26 62111 1 1 81 ARG HH12 H -0.928 4.679 -18.997 1.00 . A A . 81 ARG HH12 1 1
26 62112 1 1 81 ARG HH21 H -1.343 1.346 -19.862 1.00 . A A . 81 ARG HH21 1 1
26 62113 1 1 81 ARG HH22 H -1.718 2.987 -20.270 1.00 . A A . 81 ARG HH22 1 1
26 62114 1 1 81 ARG N N -3.063 -1.171 -15.359 1.00 . A A . 81 ARG N 1 1
26 62115 1 1 81 ARG NE N 0.021 1.877 -17.870 1.00 . A A . 81 ARG NE 1 1
26 62116 1 1 81 ARG NH1 N -0.472 4.018 -18.401 1.00 . A A . 81 ARG NH1 1 1
26 62117 1 1 81 ARG NH2 N -1.265 2.326 -19.674 1.00 . A A . 81 ARG NH2 1 1
26 62118 1 1 81 ARG O O -1.909 1.700 -13.518 1.00 . A A . 81 ARG O 1 1
26 62119 1 1 82 THR C C -5.926 1.790 -13.039 1.00 . A A . 82 THR C 1 1
26 62120 1 1 82 THR CA C -4.551 2.224 -13.551 1.00 . A A . 82 THR CA 1 1
26 62121 1 1 82 THR CB C -4.719 3.383 -14.537 1.00 . A A . 82 THR CB 1 1
26 62122 1 1 82 THR CG2 C -3.392 4.127 -14.690 1.00 . A A . 82 THR CG2 1 1
26 62123 1 1 82 THR H H -4.428 0.442 -14.756 1.00 . A A . 82 THR H 1 1
26 62124 1 1 82 THR HA H -3.941 2.544 -12.721 1.00 . A A . 82 THR HA 1 1
26 62125 1 1 82 THR HB H -5.468 4.066 -14.167 1.00 . A A . 82 THR HB 1 1
26 62126 1 1 82 THR HG1 H -5.991 2.472 -15.692 1.00 . A A . 82 THR HG1 1 1
26 62127 1 1 82 THR HG21 H -2.595 3.414 -14.845 1.00 . A A . 82 THR HG21 1 1
26 62128 1 1 82 THR HG22 H -3.449 4.795 -15.537 1.00 . A A . 82 THR HG22 1 1
26 62129 1 1 82 THR HG23 H -3.194 4.698 -13.794 1.00 . A A . 82 THR HG23 1 1
26 62130 1 1 82 THR N N -3.891 1.079 -14.240 1.00 . A A . 82 THR N 1 1
26 62131 1 1 82 THR O O -6.486 0.810 -13.490 1.00 . A A . 82 THR O 1 1
26 62132 1 1 82 THR OG1 O -5.126 2.873 -15.800 1.00 . A A . 82 THR OG1 1 1
26 62133 1 1 83 ASP C C -8.888 3.029 -12.197 1.00 . A A . 83 ASP C 1 1
26 62134 1 1 83 ASP CA C -7.817 2.139 -11.565 1.00 . A A . 83 ASP CA 1 1
26 62135 1 1 83 ASP CB C -7.837 2.325 -10.047 1.00 . A A . 83 ASP CB 1 1
26 62136 1 1 83 ASP CG C -7.981 0.962 -9.366 1.00 . A A . 83 ASP CG 1 1
26 62137 1 1 83 ASP H H -6.012 3.301 -11.751 1.00 . A A . 83 ASP H 1 1
26 62138 1 1 83 ASP HA H -8.024 1.105 -11.803 1.00 . A A . 83 ASP HA 1 1
26 62139 1 1 83 ASP HB2 H -6.918 2.792 -9.731 1.00 . A A . 83 ASP HB2 1 1
26 62140 1 1 83 ASP HB3 H -8.672 2.950 -9.772 1.00 . A A . 83 ASP HB3 1 1
26 62141 1 1 83 ASP N N -6.478 2.512 -12.101 1.00 . A A . 83 ASP N 1 1
26 62142 1 1 83 ASP O O -8.645 3.720 -13.166 1.00 . A A . 83 ASP O 1 1
26 62143 1 1 83 ASP OD1 O -8.645 0.108 -9.928 1.00 . A A . 83 ASP OD1 1 1
26 62144 1 1 83 ASP OD2 O -7.424 0.796 -8.293 1.00 . A A . 83 ASP OD2 1 1
26 62145 1 1 84 LYS C C -10.925 5.327 -11.854 1.00 . A A . 84 LYS C 1 1
26 62146 1 1 84 LYS CA C -11.164 3.861 -12.219 1.00 . A A . 84 LYS CA 1 1
26 62147 1 1 84 LYS CB C -12.510 3.408 -11.648 1.00 . A A . 84 LYS CB 1 1
26 62148 1 1 84 LYS CD C -13.408 2.508 -9.497 1.00 . A A . 84 LYS CD 1 1
26 62149 1 1 84 LYS CE C -14.444 3.187 -8.598 1.00 . A A . 84 LYS CE 1 1
26 62150 1 1 84 LYS CG C -12.501 3.568 -10.127 1.00 . A A . 84 LYS CG 1 1
26 62151 1 1 84 LYS H H -10.246 2.453 -10.869 1.00 . A A . 84 LYS H 1 1
26 62152 1 1 84 LYS HA H -11.176 3.756 -13.293 1.00 . A A . 84 LYS HA 1 1
26 62153 1 1 84 LYS HB2 H -13.301 4.013 -12.069 1.00 . A A . 84 LYS HB2 1 1
26 62154 1 1 84 LYS HB3 H -12.678 2.372 -11.898 1.00 . A A . 84 LYS HB3 1 1
26 62155 1 1 84 LYS HD2 H -13.915 1.958 -10.278 1.00 . A A . 84 LYS HD2 1 1
26 62156 1 1 84 LYS HD3 H -12.812 1.828 -8.907 1.00 . A A . 84 LYS HD3 1 1
26 62157 1 1 84 LYS HE2 H -14.203 4.235 -8.500 1.00 . A A . 84 LYS HE2 1 1
26 62158 1 1 84 LYS HE3 H -15.425 3.083 -9.037 1.00 . A A . 84 LYS HE3 1 1
26 62159 1 1 84 LYS HG2 H -11.494 3.445 -9.757 1.00 . A A . 84 LYS HG2 1 1
26 62160 1 1 84 LYS HG3 H -12.863 4.550 -9.864 1.00 . A A . 84 LYS HG3 1 1
26 62161 1 1 84 LYS HZ1 H -14.164 1.544 -7.349 1.00 . A A . 84 LYS HZ1 1 1
26 62162 1 1 84 LYS HZ2 H -13.743 3.032 -6.643 1.00 . A A . 84 LYS HZ2 1 1
26 62163 1 1 84 LYS HZ3 H -15.377 2.614 -6.827 1.00 . A A . 84 LYS HZ3 1 1
26 62164 1 1 84 LYS N N -10.074 3.018 -11.652 1.00 . A A . 84 LYS N 1 1
26 62165 1 1 84 LYS NZ N -14.431 2.545 -7.253 1.00 . A A . 84 LYS NZ 1 1
26 62166 1 1 84 LYS O O -11.424 6.226 -12.501 1.00 . A A . 84 LYS O 1 1
26 62167 1 1 85 TYR C C -8.675 7.513 -11.166 1.00 . A A . 85 TYR C 1 1
26 62168 1 1 85 TYR CA C -9.906 6.988 -10.421 1.00 . A A . 85 TYR CA 1 1
26 62169 1 1 85 TYR CB C -9.663 7.051 -8.911 1.00 . A A . 85 TYR CB 1 1
26 62170 1 1 85 TYR CD1 C -12.057 7.273 -8.152 1.00 . A A . 85 TYR CD1 1 1
26 62171 1 1 85 TYR CD2 C -10.822 5.275 -7.548 1.00 . A A . 85 TYR CD2 1 1
26 62172 1 1 85 TYR CE1 C -13.182 6.780 -7.481 1.00 . A A . 85 TYR CE1 1 1
26 62173 1 1 85 TYR CE2 C -11.947 4.783 -6.878 1.00 . A A . 85 TYR CE2 1 1
26 62174 1 1 85 TYR CG C -10.876 6.521 -8.186 1.00 . A A . 85 TYR CG 1 1
26 62175 1 1 85 TYR CZ C -13.127 5.534 -6.844 1.00 . A A . 85 TYR CZ 1 1
26 62176 1 1 85 TYR H H -9.777 4.839 -10.310 1.00 . A A . 85 TYR H 1 1
26 62177 1 1 85 TYR HA H -10.763 7.596 -10.671 1.00 . A A . 85 TYR HA 1 1
26 62178 1 1 85 TYR HB2 H -8.802 6.452 -8.660 1.00 . A A . 85 TYR HB2 1 1
26 62179 1 1 85 TYR HB3 H -9.489 8.076 -8.617 1.00 . A A . 85 TYR HB3 1 1
26 62180 1 1 85 TYR HD1 H -12.100 8.234 -8.644 1.00 . A A . 85 TYR HD1 1 1
26 62181 1 1 85 TYR HD2 H -9.911 4.696 -7.575 1.00 . A A . 85 TYR HD2 1 1
26 62182 1 1 85 TYR HE1 H -14.093 7.360 -7.455 1.00 . A A . 85 TYR HE1 1 1
26 62183 1 1 85 TYR HE2 H -11.904 3.822 -6.386 1.00 . A A . 85 TYR HE2 1 1
26 62184 1 1 85 TYR HH H -14.579 5.747 -5.622 1.00 . A A . 85 TYR HH 1 1
26 62185 1 1 85 TYR N N -10.169 5.578 -10.821 1.00 . A A . 85 TYR N 1 1
26 62186 1 1 85 TYR O O -8.241 8.628 -10.956 1.00 . A A . 85 TYR O 1 1
26 62187 1 1 85 TYR OH O -14.237 5.047 -6.183 1.00 . A A . 85 TYR OH 1 1
26 62188 1 1 86 GLY C C -5.672 7.107 -11.915 1.00 . A A . 86 GLY C 1 1
26 62189 1 1 86 GLY CA C -6.916 7.182 -12.801 1.00 . A A . 86 GLY CA 1 1
26 62190 1 1 86 GLY H H -8.480 5.826 -12.199 1.00 . A A . 86 GLY H 1 1
26 62191 1 1 86 GLY HA2 H -6.780 6.550 -13.668 1.00 . A A . 86 GLY HA2 1 1
26 62192 1 1 86 GLY HA3 H -7.064 8.202 -13.121 1.00 . A A . 86 GLY HA3 1 1
26 62193 1 1 86 GLY N N -8.113 6.721 -12.040 1.00 . A A . 86 GLY N 1 1
26 62194 1 1 86 GLY O O -4.740 7.871 -12.072 1.00 . A A . 86 GLY O 1 1
26 62195 1 1 87 ARG C C -3.547 4.949 -10.618 1.00 . A A . 87 ARG C 1 1
26 62196 1 1 87 ARG CA C -4.450 6.070 -10.098 1.00 . A A . 87 ARG CA 1 1
26 62197 1 1 87 ARG CB C -4.902 5.742 -8.674 1.00 . A A . 87 ARG CB 1 1
26 62198 1 1 87 ARG CD C -6.486 6.428 -6.870 1.00 . A A . 87 ARG CD 1 1
26 62199 1 1 87 ARG CG C -6.217 6.463 -8.375 1.00 . A A . 87 ARG CG 1 1
26 62200 1 1 87 ARG CZ C -7.833 5.107 -5.351 1.00 . A A . 87 ARG CZ 1 1
26 62201 1 1 87 ARG H H -6.399 5.579 -10.875 1.00 . A A . 87 ARG H 1 1
26 62202 1 1 87 ARG HA H -3.904 7.002 -10.099 1.00 . A A . 87 ARG HA 1 1
26 62203 1 1 87 ARG HB2 H -5.045 4.675 -8.580 1.00 . A A . 87 ARG HB2 1 1
26 62204 1 1 87 ARG HB3 H -4.147 6.068 -7.973 1.00 . A A . 87 ARG HB3 1 1
26 62205 1 1 87 ARG HD2 H -5.547 6.373 -6.338 1.00 . A A . 87 ARG HD2 1 1
26 62206 1 1 87 ARG HD3 H -7.012 7.325 -6.577 1.00 . A A . 87 ARG HD3 1 1
26 62207 1 1 87 ARG HE H -7.469 4.545 -7.220 1.00 . A A . 87 ARG HE 1 1
26 62208 1 1 87 ARG HG2 H -6.148 7.489 -8.707 1.00 . A A . 87 ARG HG2 1 1
26 62209 1 1 87 ARG HG3 H -7.023 5.969 -8.894 1.00 . A A . 87 ARG HG3 1 1
26 62210 1 1 87 ARG HH11 H -6.664 6.506 -4.523 1.00 . A A . 87 ARG HH11 1 1
26 62211 1 1 87 ARG HH12 H -7.794 5.745 -3.454 1.00 . A A . 87 ARG HH12 1 1
26 62212 1 1 87 ARG HH21 H -9.121 3.678 -5.901 1.00 . A A . 87 ARG HH21 1 1
26 62213 1 1 87 ARG HH22 H -9.186 4.144 -4.234 1.00 . A A . 87 ARG HH22 1 1
26 62214 1 1 87 ARG N N -5.641 6.190 -10.986 1.00 . A A . 87 ARG N 1 1
26 62215 1 1 87 ARG NE N -7.314 5.235 -6.541 1.00 . A A . 87 ARG NE 1 1
26 62216 1 1 87 ARG NH1 N -7.396 5.844 -4.366 1.00 . A A . 87 ARG NH1 1 1
26 62217 1 1 87 ARG NH2 N -8.787 4.242 -5.146 1.00 . A A . 87 ARG NH2 1 1
26 62218 1 1 87 ARG O O -4.005 4.015 -11.245 1.00 . A A . 87 ARG O 1 1
26 62219 1 1 88 GLY C C -1.364 2.786 -9.889 1.00 . A A . 88 GLY C 1 1
26 62220 1 1 88 GLY CA C -1.345 3.971 -10.857 1.00 . A A . 88 GLY CA 1 1
26 62221 1 1 88 GLY H H -1.917 5.797 -9.864 1.00 . A A . 88 GLY H 1 1
26 62222 1 1 88 GLY HA2 H -1.661 3.641 -11.836 1.00 . A A . 88 GLY HA2 1 1
26 62223 1 1 88 GLY HA3 H -0.342 4.365 -10.918 1.00 . A A . 88 GLY HA3 1 1
26 62224 1 1 88 GLY N N -2.269 5.033 -10.369 1.00 . A A . 88 GLY N 1 1
26 62225 1 1 88 GLY O O -1.203 2.944 -8.695 1.00 . A A . 88 GLY O 1 1
26 62226 1 1 89 LEU C C -0.255 -0.344 -9.617 1.00 . A A . 89 LEU C 1 1
26 62227 1 1 89 LEU CA C -1.582 0.405 -9.501 1.00 . A A . 89 LEU CA 1 1
26 62228 1 1 89 LEU CB C -2.725 -0.523 -9.910 1.00 . A A . 89 LEU CB 1 1
26 62229 1 1 89 LEU CD1 C -5.196 -0.679 -10.247 1.00 . A A . 89 LEU CD1 1 1
26 62230 1 1 89 LEU CD2 C -4.252 1.050 -8.710 1.00 . A A . 89 LEU CD2 1 1
26 62231 1 1 89 LEU CG C -4.025 0.277 -10.012 1.00 . A A . 89 LEU CG 1 1
26 62232 1 1 89 LEU H H -1.682 1.490 -11.360 1.00 . A A . 89 LEU H 1 1
26 62233 1 1 89 LEU HA H -1.727 0.725 -8.479 1.00 . A A . 89 LEU HA 1 1
26 62234 1 1 89 LEU HB2 H -2.499 -0.971 -10.868 1.00 . A A . 89 LEU HB2 1 1
26 62235 1 1 89 LEU HB3 H -2.836 -1.296 -9.166 1.00 . A A . 89 LEU HB3 1 1
26 62236 1 1 89 LEU HD11 H -4.848 -1.699 -10.169 1.00 . A A . 89 LEU HD11 1 1
26 62237 1 1 89 LEU HD12 H -5.959 -0.502 -9.504 1.00 . A A . 89 LEU HD12 1 1
26 62238 1 1 89 LEU HD13 H -5.604 -0.512 -11.231 1.00 . A A . 89 LEU HD13 1 1
26 62239 1 1 89 LEU HD21 H -3.389 1.666 -8.501 1.00 . A A . 89 LEU HD21 1 1
26 62240 1 1 89 LEU HD22 H -5.125 1.679 -8.812 1.00 . A A . 89 LEU HD22 1 1
26 62241 1 1 89 LEU HD23 H -4.403 0.354 -7.898 1.00 . A A . 89 LEU HD23 1 1
26 62242 1 1 89 LEU HG H -3.956 0.971 -10.837 1.00 . A A . 89 LEU HG 1 1
26 62243 1 1 89 LEU N N -1.557 1.597 -10.394 1.00 . A A . 89 LEU N 1 1
26 62244 1 1 89 LEU O O 0.107 -0.831 -10.669 1.00 . A A . 89 LEU O 1 1
26 62245 1 1 90 ALA C C 2.324 -1.318 -7.165 1.00 . A A . 90 ALA C 1 1
26 62246 1 1 90 ALA CA C 1.781 -1.154 -8.585 1.00 . A A . 90 ALA CA 1 1
26 62247 1 1 90 ALA CB C 2.775 -0.345 -9.419 1.00 . A A . 90 ALA CB 1 1
26 62248 1 1 90 ALA H H 0.161 -0.038 -7.704 1.00 . A A . 90 ALA H 1 1
26 62249 1 1 90 ALA HA H 1.644 -2.128 -9.033 1.00 . A A . 90 ALA HA 1 1
26 62250 1 1 90 ALA HB1 H 2.327 0.599 -9.697 1.00 . A A . 90 ALA HB1 1 1
26 62251 1 1 90 ALA HB2 H 3.667 -0.161 -8.837 1.00 . A A . 90 ALA HB2 1 1
26 62252 1 1 90 ALA HB3 H 3.034 -0.897 -10.310 1.00 . A A . 90 ALA HB3 1 1
26 62253 1 1 90 ALA N N 0.475 -0.439 -8.541 1.00 . A A . 90 ALA N 1 1
26 62254 1 1 90 ALA O O 1.931 -0.614 -6.255 1.00 . A A . 90 ALA O 1 1
26 62255 1 1 91 TYR C C 4.928 -1.411 -5.385 1.00 . A A . 91 TYR C 1 1
26 62256 1 1 91 TYR CA C 3.808 -2.430 -5.606 1.00 . A A . 91 TYR CA 1 1
26 62257 1 1 91 TYR CB C 4.382 -3.844 -5.487 1.00 . A A . 91 TYR CB 1 1
26 62258 1 1 91 TYR CD1 C 2.300 -5.243 -5.236 1.00 . A A . 91 TYR CD1 1 1
26 62259 1 1 91 TYR CD2 C 3.552 -5.375 -7.309 1.00 . A A . 91 TYR CD2 1 1
26 62260 1 1 91 TYR CE1 C 1.379 -6.173 -5.733 1.00 . A A . 91 TYR CE1 1 1
26 62261 1 1 91 TYR CE2 C 2.632 -6.304 -7.805 1.00 . A A . 91 TYR CE2 1 1
26 62262 1 1 91 TYR CG C 3.386 -4.844 -6.024 1.00 . A A . 91 TYR CG 1 1
26 62263 1 1 91 TYR CZ C 1.545 -6.704 -7.018 1.00 . A A . 91 TYR CZ 1 1
26 62264 1 1 91 TYR H H 3.543 -2.787 -7.715 1.00 . A A . 91 TYR H 1 1
26 62265 1 1 91 TYR HA H 3.037 -2.288 -4.864 1.00 . A A . 91 TYR HA 1 1
26 62266 1 1 91 TYR HB2 H 5.298 -3.909 -6.056 1.00 . A A . 91 TYR HB2 1 1
26 62267 1 1 91 TYR HB3 H 4.586 -4.063 -4.450 1.00 . A A . 91 TYR HB3 1 1
26 62268 1 1 91 TYR HD1 H 2.172 -4.833 -4.245 1.00 . A A . 91 TYR HD1 1 1
26 62269 1 1 91 TYR HD2 H 4.389 -5.066 -7.916 1.00 . A A . 91 TYR HD2 1 1
26 62270 1 1 91 TYR HE1 H 0.541 -6.482 -5.125 1.00 . A A . 91 TYR HE1 1 1
26 62271 1 1 91 TYR HE2 H 2.759 -6.714 -8.796 1.00 . A A . 91 TYR HE2 1 1
26 62272 1 1 91 TYR HH H 0.980 -8.501 -7.327 1.00 . A A . 91 TYR HH 1 1
26 62273 1 1 91 TYR N N 3.233 -2.234 -6.967 1.00 . A A . 91 TYR N 1 1
26 62274 1 1 91 TYR O O 5.873 -1.341 -6.146 1.00 . A A . 91 TYR O 1 1
26 62275 1 1 91 TYR OH O 0.638 -7.622 -7.507 1.00 . A A . 91 TYR OH 1 1
26 62276 1 1 92 ILE C C 6.975 -0.221 -3.195 1.00 . A A . 92 ILE C 1 1
26 62277 1 1 92 ILE CA C 5.899 0.391 -4.094 1.00 . A A . 92 ILE CA 1 1
26 62278 1 1 92 ILE CB C 5.291 1.614 -3.405 1.00 . A A . 92 ILE CB 1 1
26 62279 1 1 92 ILE CD1 C 3.588 3.432 -3.610 1.00 . A A . 92 ILE CD1 1 1
26 62280 1 1 92 ILE CG1 C 4.230 2.236 -4.316 1.00 . A A . 92 ILE CG1 1 1
26 62281 1 1 92 ILE CG2 C 6.390 2.641 -3.128 1.00 . A A . 92 ILE CG2 1 1
26 62282 1 1 92 ILE H H 4.065 -0.689 -3.747 1.00 . A A . 92 ILE H 1 1
26 62283 1 1 92 ILE HA H 6.343 0.691 -5.032 1.00 . A A . 92 ILE HA 1 1
26 62284 1 1 92 ILE HB H 4.836 1.313 -2.472 1.00 . A A . 92 ILE HB 1 1
26 62285 1 1 92 ILE HD11 H 4.347 3.986 -3.078 1.00 . A A . 92 ILE HD11 1 1
26 62286 1 1 92 ILE HD12 H 3.121 4.074 -4.343 1.00 . A A . 92 ILE HD12 1 1
26 62287 1 1 92 ILE HD13 H 2.842 3.081 -2.913 1.00 . A A . 92 ILE HD13 1 1
26 62288 1 1 92 ILE HG12 H 4.694 2.566 -5.235 1.00 . A A . 92 ILE HG12 1 1
26 62289 1 1 92 ILE HG13 H 3.471 1.502 -4.539 1.00 . A A . 92 ILE HG13 1 1
26 62290 1 1 92 ILE HG21 H 6.889 2.892 -4.052 1.00 . A A . 92 ILE HG21 1 1
26 62291 1 1 92 ILE HG22 H 5.953 3.531 -2.701 1.00 . A A . 92 ILE HG22 1 1
26 62292 1 1 92 ILE HG23 H 7.106 2.224 -2.435 1.00 . A A . 92 ILE HG23 1 1
26 62293 1 1 92 ILE N N 4.834 -0.620 -4.352 1.00 . A A . 92 ILE N 1 1
26 62294 1 1 92 ILE O O 6.679 -0.874 -2.215 1.00 . A A . 92 ILE O 1 1
26 62295 1 1 93 TYR C C 10.203 0.532 -2.154 1.00 . A A . 93 TYR C 1 1
26 62296 1 1 93 TYR CA C 9.312 -0.593 -2.685 1.00 . A A . 93 TYR CA 1 1
26 62297 1 1 93 TYR CB C 10.154 -1.553 -3.529 1.00 . A A . 93 TYR CB 1 1
26 62298 1 1 93 TYR CD1 C 9.212 -3.859 -3.144 1.00 . A A . 93 TYR CD1 1 1
26 62299 1 1 93 TYR CD2 C 8.609 -2.677 -5.173 1.00 . A A . 93 TYR CD2 1 1
26 62300 1 1 93 TYR CE1 C 8.427 -4.947 -3.544 1.00 . A A . 93 TYR CE1 1 1
26 62301 1 1 93 TYR CE2 C 7.823 -3.763 -5.573 1.00 . A A . 93 TYR CE2 1 1
26 62302 1 1 93 TYR CG C 9.304 -2.725 -3.959 1.00 . A A . 93 TYR CG 1 1
26 62303 1 1 93 TYR CZ C 7.732 -4.899 -4.759 1.00 . A A . 93 TYR CZ 1 1
26 62304 1 1 93 TYR H H 8.441 0.510 -4.318 1.00 . A A . 93 TYR H 1 1
26 62305 1 1 93 TYR HA H 8.880 -1.131 -1.853 1.00 . A A . 93 TYR HA 1 1
26 62306 1 1 93 TYR HB2 H 10.522 -1.034 -4.402 1.00 . A A . 93 TYR HB2 1 1
26 62307 1 1 93 TYR HB3 H 10.987 -1.910 -2.943 1.00 . A A . 93 TYR HB3 1 1
26 62308 1 1 93 TYR HD1 H 9.748 -3.896 -2.207 1.00 . A A . 93 TYR HD1 1 1
26 62309 1 1 93 TYR HD2 H 8.680 -1.800 -5.802 1.00 . A A . 93 TYR HD2 1 1
26 62310 1 1 93 TYR HE1 H 8.356 -5.822 -2.916 1.00 . A A . 93 TYR HE1 1 1
26 62311 1 1 93 TYR HE2 H 7.287 -3.726 -6.510 1.00 . A A . 93 TYR HE2 1 1
26 62312 1 1 93 TYR HH H 7.295 -6.285 -5.995 1.00 . A A . 93 TYR HH 1 1
26 62313 1 1 93 TYR N N 8.222 -0.019 -3.522 1.00 . A A . 93 TYR N 1 1
26 62314 1 1 93 TYR O O 10.599 1.420 -2.881 1.00 . A A . 93 TYR O 1 1
26 62315 1 1 93 TYR OH O 6.958 -5.970 -5.154 1.00 . A A . 93 TYR OH 1 1
26 62316 1 1 94 ALA C C 12.595 0.899 0.376 1.00 . A A . 94 ALA C 1 1
26 62317 1 1 94 ALA CA C 11.390 1.554 -0.304 1.00 . A A . 94 ALA CA 1 1
26 62318 1 1 94 ALA CB C 10.592 2.353 0.728 1.00 . A A . 94 ALA CB 1 1
26 62319 1 1 94 ALA H H 10.193 -0.235 -0.324 1.00 . A A . 94 ALA H 1 1
26 62320 1 1 94 ALA HA H 11.732 2.215 -1.087 1.00 . A A . 94 ALA HA 1 1
26 62321 1 1 94 ALA HB1 H 9.604 1.929 0.825 1.00 . A A . 94 ALA HB1 1 1
26 62322 1 1 94 ALA HB2 H 11.096 2.315 1.682 1.00 . A A . 94 ALA HB2 1 1
26 62323 1 1 94 ALA HB3 H 10.513 3.380 0.404 1.00 . A A . 94 ALA HB3 1 1
26 62324 1 1 94 ALA N N 10.522 0.494 -0.889 1.00 . A A . 94 ALA N 1 1
26 62325 1 1 94 ALA O O 12.453 -0.021 1.157 1.00 . A A . 94 ALA O 1 1
26 62326 1 1 95 ASP C C 15.150 -0.681 0.208 1.00 . A A . 95 ASP C 1 1
26 62327 1 1 95 ASP CA C 14.988 0.754 0.710 1.00 . A A . 95 ASP CA 1 1
26 62328 1 1 95 ASP CB C 14.824 0.745 2.231 1.00 . A A . 95 ASP CB 1 1
26 62329 1 1 95 ASP CG C 14.413 2.139 2.710 1.00 . A A . 95 ASP CG 1 1
26 62330 1 1 95 ASP H H 13.875 2.099 -0.554 1.00 . A A . 95 ASP H 1 1
26 62331 1 1 95 ASP HA H 15.862 1.331 0.443 1.00 . A A . 95 ASP HA 1 1
26 62332 1 1 95 ASP HB2 H 14.063 0.030 2.508 1.00 . A A . 95 ASP HB2 1 1
26 62333 1 1 95 ASP HB3 H 15.761 0.470 2.693 1.00 . A A . 95 ASP HB3 1 1
26 62334 1 1 95 ASP N N 13.779 1.359 0.082 1.00 . A A . 95 ASP N 1 1
26 62335 1 1 95 ASP O O 15.810 -1.495 0.824 1.00 . A A . 95 ASP O 1 1
26 62336 1 1 95 ASP OD1 O 15.261 3.016 2.714 1.00 . A A . 95 ASP OD1 1 1
26 62337 1 1 95 ASP OD2 O 13.258 2.305 3.064 1.00 . A A . 95 ASP OD2 1 1
26 62338 1 1 96 GLY C C 13.685 -3.300 -0.713 1.00 . A A . 96 GLY C 1 1
26 62339 1 1 96 GLY CA C 14.664 -2.383 -1.447 1.00 . A A . 96 GLY CA 1 1
26 62340 1 1 96 GLY H H 14.020 -0.329 -1.386 1.00 . A A . 96 GLY H 1 1
26 62341 1 1 96 GLY HA2 H 14.433 -2.378 -2.503 1.00 . A A . 96 GLY HA2 1 1
26 62342 1 1 96 GLY HA3 H 15.671 -2.746 -1.299 1.00 . A A . 96 GLY HA3 1 1
26 62343 1 1 96 GLY N N 14.549 -1.000 -0.906 1.00 . A A . 96 GLY N 1 1
26 62344 1 1 96 GLY O O 13.803 -4.508 -0.750 1.00 . A A . 96 GLY O 1 1
26 62345 1 1 97 LYS C C 10.328 -3.315 0.138 1.00 . A A . 97 LYS C 1 1
26 62346 1 1 97 LYS CA C 11.731 -3.568 0.696 1.00 . A A . 97 LYS CA 1 1
26 62347 1 1 97 LYS CB C 11.759 -3.196 2.181 1.00 . A A . 97 LYS CB 1 1
26 62348 1 1 97 LYS CD C 12.488 -4.006 4.430 1.00 . A A . 97 LYS CD 1 1
26 62349 1 1 97 LYS CE C 13.673 -4.850 4.906 1.00 . A A . 97 LYS CE 1 1
26 62350 1 1 97 LYS CG C 12.093 -4.434 3.015 1.00 . A A . 97 LYS CG 1 1
26 62351 1 1 97 LYS H H 12.643 -1.755 -0.025 1.00 . A A . 97 LYS H 1 1
26 62352 1 1 97 LYS HA H 11.982 -4.612 0.581 1.00 . A A . 97 LYS HA 1 1
26 62353 1 1 97 LYS HB2 H 12.510 -2.437 2.347 1.00 . A A . 97 LYS HB2 1 1
26 62354 1 1 97 LYS HB3 H 10.793 -2.816 2.476 1.00 . A A . 97 LYS HB3 1 1
26 62355 1 1 97 LYS HD2 H 12.768 -2.963 4.424 1.00 . A A . 97 LYS HD2 1 1
26 62356 1 1 97 LYS HD3 H 11.653 -4.153 5.098 1.00 . A A . 97 LYS HD3 1 1
26 62357 1 1 97 LYS HE2 H 13.736 -5.749 4.312 1.00 . A A . 97 LYS HE2 1 1
26 62358 1 1 97 LYS HE3 H 14.584 -4.281 4.798 1.00 . A A . 97 LYS HE3 1 1
26 62359 1 1 97 LYS HG2 H 11.226 -5.080 3.062 1.00 . A A . 97 LYS HG2 1 1
26 62360 1 1 97 LYS HG3 H 12.914 -4.966 2.559 1.00 . A A . 97 LYS HG3 1 1
26 62361 1 1 97 LYS HZ1 H 13.221 -4.361 6.879 1.00 . A A . 97 LYS HZ1 1 1
26 62362 1 1 97 LYS HZ2 H 12.722 -5.919 6.419 1.00 . A A . 97 LYS HZ2 1 1
26 62363 1 1 97 LYS HZ3 H 14.362 -5.610 6.717 1.00 . A A . 97 LYS HZ3 1 1
26 62364 1 1 97 LYS N N 12.718 -2.731 -0.043 1.00 . A A . 97 LYS N 1 1
26 62365 1 1 97 LYS NZ N 13.479 -5.212 6.338 1.00 . A A . 97 LYS NZ 1 1
26 62366 1 1 97 LYS O O 10.095 -2.357 -0.571 1.00 . A A . 97 LYS O 1 1
26 62367 1 1 98 MET C C 7.213 -3.119 0.935 1.00 . A A . 98 MET C 1 1
26 62368 1 1 98 MET CA C 8.005 -3.972 -0.057 1.00 . A A . 98 MET CA 1 1
26 62369 1 1 98 MET CB C 7.321 -5.332 -0.217 1.00 . A A . 98 MET CB 1 1
26 62370 1 1 98 MET CE C 4.989 -6.926 -2.679 1.00 . A A . 98 MET CE 1 1
26 62371 1 1 98 MET CG C 5.952 -5.143 -0.873 1.00 . A A . 98 MET CG 1 1
26 62372 1 1 98 MET H H 9.598 -4.934 1.028 1.00 . A A . 98 MET H 1 1
26 62373 1 1 98 MET HA H 8.040 -3.473 -1.014 1.00 . A A . 98 MET HA 1 1
26 62374 1 1 98 MET HB2 H 7.933 -5.973 -0.838 1.00 . A A . 98 MET HB2 1 1
26 62375 1 1 98 MET HB3 H 7.192 -5.788 0.754 1.00 . A A . 98 MET HB3 1 1
26 62376 1 1 98 MET HE1 H 5.004 -5.959 -3.155 1.00 . A A . 98 MET HE1 1 1
26 62377 1 1 98 MET HE2 H 5.844 -7.501 -3.008 1.00 . A A . 98 MET HE2 1 1
26 62378 1 1 98 MET HE3 H 4.077 -7.443 -2.943 1.00 . A A . 98 MET HE3 1 1
26 62379 1 1 98 MET HG2 H 5.384 -4.411 -0.316 1.00 . A A . 98 MET HG2 1 1
26 62380 1 1 98 MET HG3 H 6.083 -4.797 -1.889 1.00 . A A . 98 MET HG3 1 1
26 62381 1 1 98 MET N N 9.391 -4.168 0.453 1.00 . A A . 98 MET N 1 1
26 62382 1 1 98 MET O O 6.833 -3.576 1.995 1.00 . A A . 98 MET O 1 1
26 62383 1 1 98 MET SD S 5.061 -6.718 -0.882 1.00 . A A . 98 MET SD 1 1
26 62384 1 1 99 VAL C C 4.880 -1.690 1.906 1.00 . A A . 99 VAL C 1 1
26 62385 1 1 99 VAL CA C 6.194 -1.005 1.528 1.00 . A A . 99 VAL CA 1 1
26 62386 1 1 99 VAL CB C 5.894 0.324 0.834 1.00 . A A . 99 VAL CB 1 1
26 62387 1 1 99 VAL CG1 C 5.251 1.287 1.832 1.00 . A A . 99 VAL CG1 1 1
26 62388 1 1 99 VAL CG2 C 7.198 0.929 0.309 1.00 . A A . 99 VAL CG2 1 1
26 62389 1 1 99 VAL H H 7.277 -1.533 -0.257 1.00 . A A . 99 VAL H 1 1
26 62390 1 1 99 VAL HA H 6.777 -0.823 2.419 1.00 . A A . 99 VAL HA 1 1
26 62391 1 1 99 VAL HB H 5.216 0.154 0.010 1.00 . A A . 99 VAL HB 1 1
26 62392 1 1 99 VAL HG11 H 4.478 0.773 2.383 1.00 . A A . 99 VAL HG11 1 1
26 62393 1 1 99 VAL HG12 H 6.003 1.648 2.519 1.00 . A A . 99 VAL HG12 1 1
26 62394 1 1 99 VAL HG13 H 4.819 2.122 1.300 1.00 . A A . 99 VAL HG13 1 1
26 62395 1 1 99 VAL HG21 H 7.977 0.181 0.330 1.00 . A A . 99 VAL HG21 1 1
26 62396 1 1 99 VAL HG22 H 7.053 1.270 -0.706 1.00 . A A . 99 VAL HG22 1 1
26 62397 1 1 99 VAL HG23 H 7.484 1.765 0.932 1.00 . A A . 99 VAL HG23 1 1
26 62398 1 1 99 VAL N N 6.962 -1.884 0.602 1.00 . A A . 99 VAL N 1 1
26 62399 1 1 99 VAL O O 4.428 -1.612 3.031 1.00 . A A . 99 VAL O 1 1
26 62400 1 1 100 ASN C C 3.185 -4.020 2.448 1.00 . A A . 100 ASN C 1 1
26 62401 1 1 100 ASN CA C 2.982 -3.057 1.275 1.00 . A A . 100 ASN CA 1 1
26 62402 1 1 100 ASN CB C 2.531 -3.845 0.043 1.00 . A A . 100 ASN CB 1 1
26 62403 1 1 100 ASN CG C 2.344 -2.889 -1.138 1.00 . A A . 100 ASN CG 1 1
26 62404 1 1 100 ASN H H 4.649 -2.415 0.074 1.00 . A A . 100 ASN H 1 1
26 62405 1 1 100 ASN HA H 2.229 -2.327 1.533 1.00 . A A . 100 ASN HA 1 1
26 62406 1 1 100 ASN HB2 H 3.281 -4.581 -0.207 1.00 . A A . 100 ASN HB2 1 1
26 62407 1 1 100 ASN HB3 H 1.595 -4.340 0.253 1.00 . A A . 100 ASN HB3 1 1
26 62408 1 1 100 ASN HD21 H 0.538 -3.578 -1.594 1.00 . A A . 100 ASN HD21 1 1
26 62409 1 1 100 ASN HD22 H 1.110 -2.328 -2.589 1.00 . A A . 100 ASN HD22 1 1
26 62410 1 1 100 ASN N N 4.265 -2.364 0.974 1.00 . A A . 100 ASN N 1 1
26 62411 1 1 100 ASN ND2 N 1.239 -2.935 -1.831 1.00 . A A . 100 ASN ND2 1 1
26 62412 1 1 100 ASN O O 2.440 -4.013 3.407 1.00 . A A . 100 ASN O 1 1
26 62413 1 1 100 ASN OD1 O 3.213 -2.093 -1.433 1.00 . A A . 100 ASN OD1 1 1
26 62414 1 1 101 GLU C C 4.761 -5.053 4.770 1.00 . A A . 101 GLU C 1 1
26 62415 1 1 101 GLU CA C 4.441 -5.817 3.484 1.00 . A A . 101 GLU CA 1 1
26 62416 1 1 101 GLU CB C 5.626 -6.712 3.116 1.00 . A A . 101 GLU CB 1 1
26 62417 1 1 101 GLU CD C 6.931 -8.645 4.014 1.00 . A A . 101 GLU CD 1 1
26 62418 1 1 101 GLU CG C 5.537 -8.025 3.897 1.00 . A A . 101 GLU CG 1 1
26 62419 1 1 101 GLU H H 4.778 -4.841 1.593 1.00 . A A . 101 GLU H 1 1
26 62420 1 1 101 GLU HA H 3.563 -6.427 3.636 1.00 . A A . 101 GLU HA 1 1
26 62421 1 1 101 GLU HB2 H 5.604 -6.921 2.056 1.00 . A A . 101 GLU HB2 1 1
26 62422 1 1 101 GLU HB3 H 6.549 -6.210 3.365 1.00 . A A . 101 GLU HB3 1 1
26 62423 1 1 101 GLU HG2 H 5.145 -7.830 4.885 1.00 . A A . 101 GLU HG2 1 1
26 62424 1 1 101 GLU HG3 H 4.883 -8.709 3.379 1.00 . A A . 101 GLU HG3 1 1
26 62425 1 1 101 GLU N N 4.190 -4.851 2.376 1.00 . A A . 101 GLU N 1 1
26 62426 1 1 101 GLU O O 4.530 -5.533 5.861 1.00 . A A . 101 GLU O 1 1
26 62427 1 1 101 GLU OE1 O 7.391 -9.206 3.034 1.00 . A A . 101 GLU OE1 1 1
26 62428 1 1 101 GLU OE2 O 7.515 -8.547 5.081 1.00 . A A . 101 GLU OE2 1 1
26 62429 1 1 102 ALA C C 4.342 -2.709 6.607 1.00 . A A . 102 ALA C 1 1
26 62430 1 1 102 ALA CA C 5.627 -3.076 5.867 1.00 . A A . 102 ALA CA 1 1
26 62431 1 1 102 ALA CB C 6.361 -1.798 5.455 1.00 . A A . 102 ALA CB 1 1
26 62432 1 1 102 ALA H H 5.474 -3.499 3.760 1.00 . A A . 102 ALA H 1 1
26 62433 1 1 102 ALA HA H 6.259 -3.661 6.514 1.00 . A A . 102 ALA HA 1 1
26 62434 1 1 102 ALA HB1 H 6.768 -1.920 4.463 1.00 . A A . 102 ALA HB1 1 1
26 62435 1 1 102 ALA HB2 H 5.669 -0.969 5.460 1.00 . A A . 102 ALA HB2 1 1
26 62436 1 1 102 ALA HB3 H 7.163 -1.602 6.152 1.00 . A A . 102 ALA HB3 1 1
26 62437 1 1 102 ALA N N 5.293 -3.869 4.651 1.00 . A A . 102 ALA N 1 1
26 62438 1 1 102 ALA O O 4.223 -2.897 7.802 1.00 . A A . 102 ALA O 1 1
26 62439 1 1 103 LEU C C 1.411 -3.056 7.114 1.00 . A A . 103 LEU C 1 1
26 62440 1 1 103 LEU CA C 2.097 -1.804 6.563 1.00 . A A . 103 LEU CA 1 1
26 62441 1 1 103 LEU CB C 1.181 -1.126 5.543 1.00 . A A . 103 LEU CB 1 1
26 62442 1 1 103 LEU CD1 C 1.654 0.329 3.569 1.00 . A A . 103 LEU CD1 1 1
26 62443 1 1 103 LEU CD2 C 1.109 1.359 5.778 1.00 . A A . 103 LEU CD2 1 1
26 62444 1 1 103 LEU CG C 1.810 0.190 5.084 1.00 . A A . 103 LEU CG 1 1
26 62445 1 1 103 LEU H H 3.497 -2.046 4.945 1.00 . A A . 103 LEU H 1 1
26 62446 1 1 103 LEU HA H 2.300 -1.120 7.374 1.00 . A A . 103 LEU HA 1 1
26 62447 1 1 103 LEU HB2 H 1.046 -1.778 4.692 1.00 . A A . 103 LEU HB2 1 1
26 62448 1 1 103 LEU HB3 H 0.222 -0.924 5.997 1.00 . A A . 103 LEU HB3 1 1
26 62449 1 1 103 LEU HD11 H 1.638 -0.650 3.116 1.00 . A A . 103 LEU HD11 1 1
26 62450 1 1 103 LEU HD12 H 0.730 0.844 3.348 1.00 . A A . 103 LEU HD12 1 1
26 62451 1 1 103 LEU HD13 H 2.484 0.896 3.172 1.00 . A A . 103 LEU HD13 1 1
26 62452 1 1 103 LEU HD21 H 0.735 1.035 6.738 1.00 . A A . 103 LEU HD21 1 1
26 62453 1 1 103 LEU HD22 H 1.810 2.168 5.918 1.00 . A A . 103 LEU HD22 1 1
26 62454 1 1 103 LEU HD23 H 0.285 1.699 5.167 1.00 . A A . 103 LEU HD23 1 1
26 62455 1 1 103 LEU HG H 2.861 0.194 5.339 1.00 . A A . 103 LEU HG 1 1
26 62456 1 1 103 LEU N N 3.378 -2.187 5.905 1.00 . A A . 103 LEU N 1 1
26 62457 1 1 103 LEU O O 0.960 -3.083 8.242 1.00 . A A . 103 LEU O 1 1
26 62458 1 1 104 VAL C C 1.458 -5.909 7.992 1.00 . A A . 104 VAL C 1 1
26 62459 1 1 104 VAL CA C 0.669 -5.340 6.812 1.00 . A A . 104 VAL CA 1 1
26 62460 1 1 104 VAL CB C 0.630 -6.371 5.685 1.00 . A A . 104 VAL CB 1 1
26 62461 1 1 104 VAL CG1 C -0.279 -7.533 6.091 1.00 . A A . 104 VAL CG1 1 1
26 62462 1 1 104 VAL CG2 C 0.084 -5.719 4.413 1.00 . A A . 104 VAL CG2 1 1
26 62463 1 1 104 VAL H H 1.696 -4.055 5.421 1.00 . A A . 104 VAL H 1 1
26 62464 1 1 104 VAL HA H -0.338 -5.114 7.127 1.00 . A A . 104 VAL HA 1 1
26 62465 1 1 104 VAL HB H 1.628 -6.743 5.502 1.00 . A A . 104 VAL HB 1 1
26 62466 1 1 104 VAL HG11 H -0.207 -7.689 7.158 1.00 . A A . 104 VAL HG11 1 1
26 62467 1 1 104 VAL HG12 H -1.300 -7.299 5.830 1.00 . A A . 104 VAL HG12 1 1
26 62468 1 1 104 VAL HG13 H 0.030 -8.429 5.574 1.00 . A A . 104 VAL HG13 1 1
26 62469 1 1 104 VAL HG21 H 0.022 -4.649 4.555 1.00 . A A . 104 VAL HG21 1 1
26 62470 1 1 104 VAL HG22 H 0.744 -5.934 3.585 1.00 . A A . 104 VAL HG22 1 1
26 62471 1 1 104 VAL HG23 H -0.899 -6.111 4.200 1.00 . A A . 104 VAL HG23 1 1
26 62472 1 1 104 VAL N N 1.327 -4.094 6.328 1.00 . A A . 104 VAL N 1 1
26 62473 1 1 104 VAL O O 0.917 -6.593 8.840 1.00 . A A . 104 VAL O 1 1
26 62474 1 1 105 ARG C C 3.224 -5.378 10.457 1.00 . A A . 105 ARG C 1 1
26 62475 1 1 105 ARG CA C 3.549 -6.161 9.186 1.00 . A A . 105 ARG CA 1 1
26 62476 1 1 105 ARG CB C 5.036 -6.012 8.861 1.00 . A A . 105 ARG CB 1 1
26 62477 1 1 105 ARG CD C 7.278 -6.456 9.869 1.00 . A A . 105 ARG CD 1 1
26 62478 1 1 105 ARG CG C 5.844 -6.969 9.739 1.00 . A A . 105 ARG CG 1 1
26 62479 1 1 105 ARG CZ C 9.428 -7.027 8.914 1.00 . A A . 105 ARG CZ 1 1
26 62480 1 1 105 ARG H H 3.149 -5.080 7.367 1.00 . A A . 105 ARG H 1 1
26 62481 1 1 105 ARG HA H 3.317 -7.205 9.339 1.00 . A A . 105 ARG HA 1 1
26 62482 1 1 105 ARG HB2 H 5.203 -6.248 7.820 1.00 . A A . 105 ARG HB2 1 1
26 62483 1 1 105 ARG HB3 H 5.348 -4.998 9.056 1.00 . A A . 105 ARG HB3 1 1
26 62484 1 1 105 ARG HD2 H 7.291 -5.385 9.739 1.00 . A A . 105 ARG HD2 1 1
26 62485 1 1 105 ARG HD3 H 7.661 -6.705 10.848 1.00 . A A . 105 ARG HD3 1 1
26 62486 1 1 105 ARG HE H 7.713 -7.566 8.074 1.00 . A A . 105 ARG HE 1 1
26 62487 1 1 105 ARG HG2 H 5.391 -7.027 10.718 1.00 . A A . 105 ARG HG2 1 1
26 62488 1 1 105 ARG HG3 H 5.854 -7.951 9.288 1.00 . A A . 105 ARG HG3 1 1
26 62489 1 1 105 ARG HH11 H 9.492 -7.758 10.777 1.00 . A A . 105 ARG HH11 1 1
26 62490 1 1 105 ARG HH12 H 11.024 -7.361 10.076 1.00 . A A . 105 ARG HH12 1 1
26 62491 1 1 105 ARG HH21 H 9.668 -6.278 7.073 1.00 . A A . 105 ARG HH21 1 1
26 62492 1 1 105 ARG HH22 H 11.124 -6.520 7.978 1.00 . A A . 105 ARG HH22 1 1
26 62493 1 1 105 ARG N N 2.732 -5.633 8.058 1.00 . A A . 105 ARG N 1 1
26 62494 1 1 105 ARG NE N 8.129 -7.095 8.827 1.00 . A A . 105 ARG NE 1 1
26 62495 1 1 105 ARG NH1 N 10.029 -7.412 10.008 1.00 . A A . 105 ARG NH1 1 1
26 62496 1 1 105 ARG NH2 N 10.127 -6.573 7.911 1.00 . A A . 105 ARG NH2 1 1
26 62497 1 1 105 ARG O O 3.295 -5.897 11.553 1.00 . A A . 105 ARG O 1 1
26 62498 1 1 106 GLN C C 1.051 -3.493 11.866 1.00 . A A . 106 GLN C 1 1
26 62499 1 1 106 GLN CA C 2.534 -3.320 11.528 1.00 . A A . 106 GLN CA 1 1
26 62500 1 1 106 GLN CB C 2.824 -1.843 11.253 1.00 . A A . 106 GLN CB 1 1
26 62501 1 1 106 GLN CD C 4.175 -0.554 12.916 1.00 . A A . 106 GLN CD 1 1
26 62502 1 1 106 GLN CG C 2.773 -1.060 12.567 1.00 . A A . 106 GLN CG 1 1
26 62503 1 1 106 GLN H H 2.812 -3.728 9.431 1.00 . A A . 106 GLN H 1 1
26 62504 1 1 106 GLN HA H 3.133 -3.655 12.362 1.00 . A A . 106 GLN HA 1 1
26 62505 1 1 106 GLN HB2 H 3.805 -1.746 10.811 1.00 . A A . 106 GLN HB2 1 1
26 62506 1 1 106 GLN HB3 H 2.081 -1.451 10.573 1.00 . A A . 106 GLN HB3 1 1
26 62507 1 1 106 GLN HE21 H 4.502 -1.971 14.268 1.00 . A A . 106 GLN HE21 1 1
26 62508 1 1 106 GLN HE22 H 5.773 -0.867 14.053 1.00 . A A . 106 GLN HE22 1 1
26 62509 1 1 106 GLN HG2 H 2.103 -0.219 12.460 1.00 . A A . 106 GLN HG2 1 1
26 62510 1 1 106 GLN HG3 H 2.420 -1.705 13.357 1.00 . A A . 106 GLN HG3 1 1
26 62511 1 1 106 GLN N N 2.865 -4.130 10.323 1.00 . A A . 106 GLN N 1 1
26 62512 1 1 106 GLN NE2 N 4.875 -1.183 13.821 1.00 . A A . 106 GLN NE2 1 1
26 62513 1 1 106 GLN O O 0.567 -2.978 12.855 1.00 . A A . 106 GLN O 1 1
26 62514 1 1 106 GLN OE1 O 4.636 0.423 12.362 1.00 . A A . 106 GLN OE1 1 1
26 62515 1 1 107 GLY C C -1.881 -3.107 11.080 1.00 . A A . 107 GLY C 1 1
26 62516 1 1 107 GLY CA C -1.125 -4.412 11.331 1.00 . A A . 107 GLY CA 1 1
26 62517 1 1 107 GLY H H 0.731 -4.619 10.259 1.00 . A A . 107 GLY H 1 1
26 62518 1 1 107 GLY HA2 H -1.511 -5.185 10.681 1.00 . A A . 107 GLY HA2 1 1
26 62519 1 1 107 GLY HA3 H -1.256 -4.708 12.360 1.00 . A A . 107 GLY HA3 1 1
26 62520 1 1 107 GLY N N 0.325 -4.211 11.053 1.00 . A A . 107 GLY N 1 1
26 62521 1 1 107 GLY O O -2.892 -2.836 11.696 1.00 . A A . 107 GLY O 1 1
26 62522 1 1 108 LEU C C -3.016 -1.186 8.683 1.00 . A A . 108 LEU C 1 1
26 62523 1 1 108 LEU CA C -2.098 -1.007 9.893 1.00 . A A . 108 LEU CA 1 1
26 62524 1 1 108 LEU CB C -1.063 0.080 9.595 1.00 . A A . 108 LEU CB 1 1
26 62525 1 1 108 LEU CD1 C 1.093 1.071 10.379 1.00 . A A . 108 LEU CD1 1 1
26 62526 1 1 108 LEU CD2 C -0.845 0.897 11.944 1.00 . A A . 108 LEU CD2 1 1
26 62527 1 1 108 LEU CG C -0.112 0.220 10.784 1.00 . A A . 108 LEU CG 1 1
26 62528 1 1 108 LEU H H -0.584 -2.528 9.690 1.00 . A A . 108 LEU H 1 1
26 62529 1 1 108 LEU HA H -2.685 -0.717 10.752 1.00 . A A . 108 LEU HA 1 1
26 62530 1 1 108 LEU HB2 H -0.500 -0.190 8.713 1.00 . A A . 108 LEU HB2 1 1
26 62531 1 1 108 LEU HB3 H -1.566 1.021 9.426 1.00 . A A . 108 LEU HB3 1 1
26 62532 1 1 108 LEU HD11 H 0.828 1.691 9.536 1.00 . A A . 108 LEU HD11 1 1
26 62533 1 1 108 LEU HD12 H 1.387 1.696 11.208 1.00 . A A . 108 LEU HD12 1 1
26 62534 1 1 108 LEU HD13 H 1.914 0.425 10.106 1.00 . A A . 108 LEU HD13 1 1
26 62535 1 1 108 LEU HD21 H -1.812 0.434 12.079 1.00 . A A . 108 LEU HD21 1 1
26 62536 1 1 108 LEU HD22 H -0.265 0.788 12.849 1.00 . A A . 108 LEU HD22 1 1
26 62537 1 1 108 LEU HD23 H -0.976 1.946 11.725 1.00 . A A . 108 LEU HD23 1 1
26 62538 1 1 108 LEU HG H 0.226 -0.759 11.092 1.00 . A A . 108 LEU HG 1 1
26 62539 1 1 108 LEU N N -1.401 -2.293 10.178 1.00 . A A . 108 LEU N 1 1
26 62540 1 1 108 LEU O O -4.158 -0.770 8.692 1.00 . A A . 108 LEU O 1 1
26 62541 1 1 109 ALA C C -3.869 -3.462 6.409 1.00 . A A . 109 ALA C 1 1
26 62542 1 1 109 ALA CA C -3.376 -2.014 6.435 1.00 . A A . 109 ALA CA 1 1
26 62543 1 1 109 ALA CB C -2.552 -1.731 5.176 1.00 . A A . 109 ALA CB 1 1
26 62544 1 1 109 ALA H H -1.606 -2.133 7.657 1.00 . A A . 109 ALA H 1 1
26 62545 1 1 109 ALA HA H -4.224 -1.345 6.469 1.00 . A A . 109 ALA HA 1 1
26 62546 1 1 109 ALA HB1 H -1.680 -1.153 5.439 1.00 . A A . 109 ALA HB1 1 1
26 62547 1 1 109 ALA HB2 H -2.244 -2.666 4.731 1.00 . A A . 109 ALA HB2 1 1
26 62548 1 1 109 ALA HB3 H -3.153 -1.178 4.470 1.00 . A A . 109 ALA HB3 1 1
26 62549 1 1 109 ALA N N -2.529 -1.804 7.642 1.00 . A A . 109 ALA N 1 1
26 62550 1 1 109 ALA O O -3.188 -4.366 6.852 1.00 . A A . 109 ALA O 1 1
26 62551 1 1 110 LYS C C -5.551 -5.593 4.408 1.00 . A A . 110 LYS C 1 1
26 62552 1 1 110 LYS CA C -5.575 -5.083 5.850 1.00 . A A . 110 LYS CA 1 1
26 62553 1 1 110 LYS CB C -7.014 -5.100 6.372 1.00 . A A . 110 LYS CB 1 1
26 62554 1 1 110 LYS CD C -8.432 -4.403 8.310 1.00 . A A . 110 LYS CD 1 1
26 62555 1 1 110 LYS CE C -9.045 -5.554 9.110 1.00 . A A . 110 LYS CE 1 1
26 62556 1 1 110 LYS CG C -7.017 -4.783 7.869 1.00 . A A . 110 LYS CG 1 1
26 62557 1 1 110 LYS H H -5.582 -2.949 5.545 1.00 . A A . 110 LYS H 1 1
26 62558 1 1 110 LYS HA H -4.963 -5.722 6.467 1.00 . A A . 110 LYS HA 1 1
26 62559 1 1 110 LYS HB2 H -7.597 -4.358 5.844 1.00 . A A . 110 LYS HB2 1 1
26 62560 1 1 110 LYS HB3 H -7.444 -6.077 6.212 1.00 . A A . 110 LYS HB3 1 1
26 62561 1 1 110 LYS HD2 H -8.391 -3.516 8.926 1.00 . A A . 110 LYS HD2 1 1
26 62562 1 1 110 LYS HD3 H -9.041 -4.208 7.439 1.00 . A A . 110 LYS HD3 1 1
26 62563 1 1 110 LYS HE2 H -9.224 -6.393 8.454 1.00 . A A . 110 LYS HE2 1 1
26 62564 1 1 110 LYS HE3 H -8.365 -5.848 9.895 1.00 . A A . 110 LYS HE3 1 1
26 62565 1 1 110 LYS HG2 H -6.689 -5.651 8.421 1.00 . A A . 110 LYS HG2 1 1
26 62566 1 1 110 LYS HG3 H -6.348 -3.958 8.063 1.00 . A A . 110 LYS HG3 1 1
26 62567 1 1 110 LYS HZ1 H -10.449 -4.086 9.570 1.00 . A A . 110 LYS HZ1 1 1
26 62568 1 1 110 LYS HZ2 H -11.122 -5.610 9.251 1.00 . A A . 110 LYS HZ2 1 1
26 62569 1 1 110 LYS HZ3 H -10.335 -5.323 10.729 1.00 . A A . 110 LYS HZ3 1 1
26 62570 1 1 110 LYS N N -5.047 -3.691 5.897 1.00 . A A . 110 LYS N 1 1
26 62571 1 1 110 LYS NZ N -10.334 -5.109 9.711 1.00 . A A . 110 LYS NZ 1 1
26 62572 1 1 110 LYS O O -6.074 -4.966 3.508 1.00 . A A . 110 LYS O 1 1
26 62573 1 1 111 VAL C C -6.307 -7.331 2.218 1.00 . A A . 111 VAL C 1 1
26 62574 1 1 111 VAL CA C -4.892 -7.278 2.797 1.00 . A A . 111 VAL CA 1 1
26 62575 1 1 111 VAL CB C -4.300 -8.688 2.831 1.00 . A A . 111 VAL CB 1 1
26 62576 1 1 111 VAL CG1 C -4.168 -9.223 1.405 1.00 . A A . 111 VAL CG1 1 1
26 62577 1 1 111 VAL CG2 C -2.918 -8.645 3.488 1.00 . A A . 111 VAL CG2 1 1
26 62578 1 1 111 VAL H H -4.533 -7.220 4.921 1.00 . A A . 111 VAL H 1 1
26 62579 1 1 111 VAL HA H -4.274 -6.641 2.182 1.00 . A A . 111 VAL HA 1 1
26 62580 1 1 111 VAL HB H -4.950 -9.338 3.400 1.00 . A A . 111 VAL HB 1 1
26 62581 1 1 111 VAL HG11 H -4.631 -8.531 0.717 1.00 . A A . 111 VAL HG11 1 1
26 62582 1 1 111 VAL HG12 H -3.122 -9.331 1.156 1.00 . A A . 111 VAL HG12 1 1
26 62583 1 1 111 VAL HG13 H -4.657 -10.183 1.334 1.00 . A A . 111 VAL HG13 1 1
26 62584 1 1 111 VAL HG21 H -2.904 -7.879 4.251 1.00 . A A . 111 VAL HG21 1 1
26 62585 1 1 111 VAL HG22 H -2.701 -9.602 3.937 1.00 . A A . 111 VAL HG22 1 1
26 62586 1 1 111 VAL HG23 H -2.170 -8.421 2.740 1.00 . A A . 111 VAL HG23 1 1
26 62587 1 1 111 VAL N N -4.948 -6.728 4.181 1.00 . A A . 111 VAL N 1 1
26 62588 1 1 111 VAL O O -7.211 -7.884 2.812 1.00 . A A . 111 VAL O 1 1
26 62589 1 1 112 ALA C C -7.786 -6.334 -1.009 1.00 . A A . 112 ALA C 1 1
26 62590 1 1 112 ALA CA C -7.870 -6.775 0.455 1.00 . A A . 112 ALA CA 1 1
26 62591 1 1 112 ALA CB C -8.783 -5.814 1.220 1.00 . A A . 112 ALA CB 1 1
26 62592 1 1 112 ALA H H -5.770 -6.311 0.599 1.00 . A A . 112 ALA H 1 1
26 62593 1 1 112 ALA HA H -8.275 -7.774 0.507 1.00 . A A . 112 ALA HA 1 1
26 62594 1 1 112 ALA HB1 H -8.336 -5.576 2.173 1.00 . A A . 112 ALA HB1 1 1
26 62595 1 1 112 ALA HB2 H -8.915 -4.908 0.646 1.00 . A A . 112 ALA HB2 1 1
26 62596 1 1 112 ALA HB3 H -9.744 -6.282 1.380 1.00 . A A . 112 ALA HB3 1 1
26 62597 1 1 112 ALA N N -6.510 -6.755 1.064 1.00 . A A . 112 ALA N 1 1
26 62598 1 1 112 ALA O O -6.726 -6.027 -1.516 1.00 . A A . 112 ALA O 1 1
26 62599 1 1 113 TYR C C -8.001 -6.829 -3.924 1.00 . A A . 113 TYR C 1 1
26 62600 1 1 113 TYR CA C -8.889 -5.880 -3.117 1.00 . A A . 113 TYR CA 1 1
26 62601 1 1 113 TYR CB C -8.347 -4.453 -3.222 1.00 . A A . 113 TYR CB 1 1
26 62602 1 1 113 TYR CD1 C -10.667 -3.483 -3.046 1.00 . A A . 113 TYR CD1 1 1
26 62603 1 1 113 TYR CD2 C -8.928 -2.617 -1.594 1.00 . A A . 113 TYR CD2 1 1
26 62604 1 1 113 TYR CE1 C -11.586 -2.594 -2.474 1.00 . A A . 113 TYR CE1 1 1
26 62605 1 1 113 TYR CE2 C -9.848 -1.730 -1.021 1.00 . A A . 113 TYR CE2 1 1
26 62606 1 1 113 TYR CG C -9.338 -3.494 -2.607 1.00 . A A . 113 TYR CG 1 1
26 62607 1 1 113 TYR CZ C -11.177 -1.718 -1.462 1.00 . A A . 113 TYR CZ 1 1
26 62608 1 1 113 TYR H H -9.743 -6.551 -1.258 1.00 . A A . 113 TYR H 1 1
26 62609 1 1 113 TYR HA H -9.896 -5.911 -3.507 1.00 . A A . 113 TYR HA 1 1
26 62610 1 1 113 TYR HB2 H -7.406 -4.386 -2.697 1.00 . A A . 113 TYR HB2 1 1
26 62611 1 1 113 TYR HB3 H -8.200 -4.199 -4.261 1.00 . A A . 113 TYR HB3 1 1
26 62612 1 1 113 TYR HD1 H -10.983 -4.157 -3.827 1.00 . A A . 113 TYR HD1 1 1
26 62613 1 1 113 TYR HD2 H -7.903 -2.627 -1.255 1.00 . A A . 113 TYR HD2 1 1
26 62614 1 1 113 TYR HE1 H -12.612 -2.585 -2.814 1.00 . A A . 113 TYR HE1 1 1
26 62615 1 1 113 TYR HE2 H -9.532 -1.054 -0.241 1.00 . A A . 113 TYR HE2 1 1
26 62616 1 1 113 TYR HH H -11.763 0.051 -1.047 1.00 . A A . 113 TYR HH 1 1
26 62617 1 1 113 TYR N N -8.900 -6.301 -1.688 1.00 . A A . 113 TYR N 1 1
26 62618 1 1 113 TYR O O -7.271 -6.415 -4.802 1.00 . A A . 113 TYR O 1 1
26 62619 1 1 113 TYR OH O -12.082 -0.843 -0.898 1.00 . A A . 113 TYR OH 1 1
26 62620 1 1 114 VAL C C -7.997 -9.572 -5.612 1.00 . A A . 114 VAL C 1 1
26 62621 1 1 114 VAL CA C -7.221 -9.076 -4.391 1.00 . A A . 114 VAL CA 1 1
26 62622 1 1 114 VAL CB C -6.879 -10.265 -3.491 1.00 . A A . 114 VAL CB 1 1
26 62623 1 1 114 VAL CG1 C -5.812 -11.127 -4.168 1.00 . A A . 114 VAL CG1 1 1
26 62624 1 1 114 VAL CG2 C -6.345 -9.752 -2.153 1.00 . A A . 114 VAL CG2 1 1
26 62625 1 1 114 VAL H H -8.657 -8.416 -2.927 1.00 . A A . 114 VAL H 1 1
26 62626 1 1 114 VAL HA H -6.310 -8.595 -4.714 1.00 . A A . 114 VAL HA 1 1
26 62627 1 1 114 VAL HB H -7.768 -10.858 -3.324 1.00 . A A . 114 VAL HB 1 1
26 62628 1 1 114 VAL HG11 H -5.760 -10.877 -5.217 1.00 . A A . 114 VAL HG11 1 1
26 62629 1 1 114 VAL HG12 H -4.854 -10.943 -3.706 1.00 . A A . 114 VAL HG12 1 1
26 62630 1 1 114 VAL HG13 H -6.070 -12.171 -4.058 1.00 . A A . 114 VAL HG13 1 1
26 62631 1 1 114 VAL HG21 H -6.215 -8.681 -2.204 1.00 . A A . 114 VAL HG21 1 1
26 62632 1 1 114 VAL HG22 H -7.049 -9.992 -1.369 1.00 . A A . 114 VAL HG22 1 1
26 62633 1 1 114 VAL HG23 H -5.396 -10.221 -1.941 1.00 . A A . 114 VAL HG23 1 1
26 62634 1 1 114 VAL N N -8.059 -8.102 -3.636 1.00 . A A . 114 VAL N 1 1
26 62635 1 1 114 VAL O O -8.732 -10.537 -5.543 1.00 . A A . 114 VAL O 1 1
26 62636 1 1 115 TYR C C -7.572 -9.744 -9.036 1.00 . A A . 115 TYR C 1 1
26 62637 1 1 115 TYR CA C -8.576 -9.349 -7.951 1.00 . A A . 115 TYR CA 1 1
26 62638 1 1 115 TYR CB C -9.447 -8.197 -8.454 1.00 . A A . 115 TYR CB 1 1
26 62639 1 1 115 TYR CD1 C -11.157 -8.598 -6.646 1.00 . A A . 115 TYR CD1 1 1
26 62640 1 1 115 TYR CD2 C -10.311 -6.350 -6.970 1.00 . A A . 115 TYR CD2 1 1
26 62641 1 1 115 TYR CE1 C -11.972 -8.140 -5.603 1.00 . A A . 115 TYR CE1 1 1
26 62642 1 1 115 TYR CE2 C -11.125 -5.892 -5.927 1.00 . A A . 115 TYR CE2 1 1
26 62643 1 1 115 TYR CG C -10.327 -7.703 -7.330 1.00 . A A . 115 TYR CG 1 1
26 62644 1 1 115 TYR CZ C -11.956 -6.788 -5.244 1.00 . A A . 115 TYR CZ 1 1
26 62645 1 1 115 TYR H H -7.249 -8.139 -6.764 1.00 . A A . 115 TYR H 1 1
26 62646 1 1 115 TYR HA H -9.202 -10.197 -7.714 1.00 . A A . 115 TYR HA 1 1
26 62647 1 1 115 TYR HB2 H -8.815 -7.391 -8.798 1.00 . A A . 115 TYR HB2 1 1
26 62648 1 1 115 TYR HB3 H -10.066 -8.543 -9.268 1.00 . A A . 115 TYR HB3 1 1
26 62649 1 1 115 TYR HD1 H -11.170 -9.642 -6.922 1.00 . A A . 115 TYR HD1 1 1
26 62650 1 1 115 TYR HD2 H -9.670 -5.658 -7.499 1.00 . A A . 115 TYR HD2 1 1
26 62651 1 1 115 TYR HE1 H -12.613 -8.832 -5.075 1.00 . A A . 115 TYR HE1 1 1
26 62652 1 1 115 TYR HE2 H -11.114 -4.848 -5.650 1.00 . A A . 115 TYR HE2 1 1
26 62653 1 1 115 TYR HH H -12.340 -6.575 -3.386 1.00 . A A . 115 TYR HH 1 1
26 62654 1 1 115 TYR N N -7.844 -8.917 -6.729 1.00 . A A . 115 TYR N 1 1
26 62655 1 1 115 TYR O O -6.808 -8.930 -9.515 1.00 . A A . 115 TYR O 1 1
26 62656 1 1 115 TYR OH O -12.760 -6.337 -4.216 1.00 . A A . 115 TYR OH 1 1
26 62657 1 1 116 LYS C C -6.845 -10.625 -11.755 1.00 . A A . 116 LYS C 1 1
26 62658 1 1 116 LYS CA C -6.614 -11.439 -10.480 1.00 . A A . 116 LYS CA 1 1
26 62659 1 1 116 LYS CB C -6.844 -12.923 -10.774 1.00 . A A . 116 LYS CB 1 1
26 62660 1 1 116 LYS CD C -8.753 -14.504 -10.445 1.00 . A A . 116 LYS CD 1 1
26 62661 1 1 116 LYS CE C -10.137 -14.887 -10.970 1.00 . A A . 116 LYS CE 1 1
26 62662 1 1 116 LYS CG C -8.330 -13.164 -11.050 1.00 . A A . 116 LYS CG 1 1
26 62663 1 1 116 LYS H H -8.192 -11.630 -9.027 1.00 . A A . 116 LYS H 1 1
26 62664 1 1 116 LYS HA H -5.601 -11.290 -10.136 1.00 . A A . 116 LYS HA 1 1
26 62665 1 1 116 LYS HB2 H -6.264 -13.213 -11.639 1.00 . A A . 116 LYS HB2 1 1
26 62666 1 1 116 LYS HB3 H -6.538 -13.511 -9.922 1.00 . A A . 116 LYS HB3 1 1
26 62667 1 1 116 LYS HD2 H -8.038 -15.266 -10.721 1.00 . A A . 116 LYS HD2 1 1
26 62668 1 1 116 LYS HD3 H -8.791 -14.417 -9.369 1.00 . A A . 116 LYS HD3 1 1
26 62669 1 1 116 LYS HE2 H -10.080 -15.071 -12.033 1.00 . A A . 116 LYS HE2 1 1
26 62670 1 1 116 LYS HE3 H -10.479 -15.780 -10.468 1.00 . A A . 116 LYS HE3 1 1
26 62671 1 1 116 LYS HG2 H -8.911 -12.368 -10.607 1.00 . A A . 116 LYS HG2 1 1
26 62672 1 1 116 LYS HG3 H -8.499 -13.184 -12.116 1.00 . A A . 116 LYS HG3 1 1
26 62673 1 1 116 LYS HZ1 H -10.938 -13.399 -9.754 1.00 . A A . 116 LYS HZ1 1 1
26 62674 1 1 116 LYS HZ2 H -10.942 -13.017 -11.409 1.00 . A A . 116 LYS HZ2 1 1
26 62675 1 1 116 LYS HZ3 H -12.068 -14.128 -10.788 1.00 . A A . 116 LYS HZ3 1 1
26 62676 1 1 116 LYS N N -7.568 -10.990 -9.427 1.00 . A A . 116 LYS N 1 1
26 62677 1 1 116 LYS NZ N -11.093 -13.774 -10.711 1.00 . A A . 116 LYS NZ 1 1
26 62678 1 1 116 LYS O O -7.918 -10.093 -11.965 1.00 . A A . 116 LYS O 1 1
26 62679 1 1 117 PRO C C -3.625 -10.308 -11.451 1.00 . A A . 117 PRO C 1 1
26 62680 1 1 117 PRO CA C -4.514 -11.207 -12.316 1.00 . A A . 117 PRO CA 1 1
26 62681 1 1 117 PRO CB C -3.926 -11.361 -13.715 1.00 . A A . 117 PRO CB 1 1
26 62682 1 1 117 PRO CD C -5.857 -9.824 -13.865 1.00 . A A . 117 PRO CD 1 1
26 62683 1 1 117 PRO CG C -4.581 -10.281 -14.587 1.00 . A A . 117 PRO CG 1 1
26 62684 1 1 117 PRO HA H -4.646 -12.175 -11.860 1.00 . A A . 117 PRO HA 1 1
26 62685 1 1 117 PRO HB2 H -2.855 -11.216 -13.683 1.00 . A A . 117 PRO HB2 1 1
26 62686 1 1 117 PRO HB3 H -4.158 -12.337 -14.111 1.00 . A A . 117 PRO HB3 1 1
26 62687 1 1 117 PRO HD2 H -5.836 -8.756 -13.700 1.00 . A A . 117 PRO HD2 1 1
26 62688 1 1 117 PRO HD3 H -6.734 -10.105 -14.430 1.00 . A A . 117 PRO HD3 1 1
26 62689 1 1 117 PRO HG2 H -3.905 -9.446 -14.707 1.00 . A A . 117 PRO HG2 1 1
26 62690 1 1 117 PRO HG3 H -4.838 -10.691 -15.551 1.00 . A A . 117 PRO HG3 1 1
26 62691 1 1 117 PRO N N -5.827 -10.558 -12.571 1.00 . A A . 117 PRO N 1 1
26 62692 1 1 117 PRO O O -2.429 -10.503 -11.364 1.00 . A A . 117 PRO O 1 1
26 62693 1 1 118 ASN C C -3.205 -9.032 -8.570 1.00 . A A . 118 ASN C 1 1
26 62694 1 1 118 ASN CA C -3.375 -8.416 -9.960 1.00 . A A . 118 ASN CA 1 1
26 62695 1 1 118 ASN CB C -4.073 -7.059 -9.836 1.00 . A A . 118 ASN CB 1 1
26 62696 1 1 118 ASN CG C -3.525 -6.106 -10.901 1.00 . A A . 118 ASN CG 1 1
26 62697 1 1 118 ASN H H -5.162 -9.177 -10.896 1.00 . A A . 118 ASN H 1 1
26 62698 1 1 118 ASN HA H -2.404 -8.280 -10.412 1.00 . A A . 118 ASN HA 1 1
26 62699 1 1 118 ASN HB2 H -5.137 -7.187 -9.976 1.00 . A A . 118 ASN HB2 1 1
26 62700 1 1 118 ASN HB3 H -3.885 -6.645 -8.856 1.00 . A A . 118 ASN HB3 1 1
26 62701 1 1 118 ASN HD21 H -5.066 -4.859 -10.782 1.00 . A A . 118 ASN HD21 1 1
26 62702 1 1 118 ASN HD22 H -3.868 -4.428 -11.904 1.00 . A A . 118 ASN HD22 1 1
26 62703 1 1 118 ASN N N -4.196 -9.323 -10.813 1.00 . A A . 118 ASN N 1 1
26 62704 1 1 118 ASN ND2 N -4.210 -5.042 -11.223 1.00 . A A . 118 ASN ND2 1 1
26 62705 1 1 118 ASN O O -3.692 -8.511 -7.586 1.00 . A A . 118 ASN O 1 1
26 62706 1 1 118 ASN OD1 O -2.464 -6.333 -11.447 1.00 . A A . 118 ASN OD1 1 1
26 62707 1 1 119 ASN C C -1.037 -11.622 -7.172 1.00 . A A . 119 ASN C 1 1
26 62708 1 1 119 ASN CA C -2.317 -10.782 -7.150 1.00 . A A . 119 ASN CA 1 1
26 62709 1 1 119 ASN CB C -3.514 -11.682 -6.835 1.00 . A A . 119 ASN CB 1 1
26 62710 1 1 119 ASN CG C -3.753 -12.643 -8.001 1.00 . A A . 119 ASN CG 1 1
26 62711 1 1 119 ASN H H -2.130 -10.543 -9.283 1.00 . A A . 119 ASN H 1 1
26 62712 1 1 119 ASN HA H -2.232 -10.019 -6.390 1.00 . A A . 119 ASN HA 1 1
26 62713 1 1 119 ASN HB2 H -3.312 -12.247 -5.937 1.00 . A A . 119 ASN HB2 1 1
26 62714 1 1 119 ASN HB3 H -4.393 -11.073 -6.688 1.00 . A A . 119 ASN HB3 1 1
26 62715 1 1 119 ASN HD21 H -5.337 -13.494 -7.160 1.00 . A A . 119 ASN HD21 1 1
26 62716 1 1 119 ASN HD22 H -4.912 -14.103 -8.687 1.00 . A A . 119 ASN HD22 1 1
26 62717 1 1 119 ASN N N -2.516 -10.137 -8.479 1.00 . A A . 119 ASN N 1 1
26 62718 1 1 119 ASN ND2 N -4.750 -13.484 -7.944 1.00 . A A . 119 ASN ND2 1 1
26 62719 1 1 119 ASN O O -0.862 -12.522 -6.374 1.00 . A A . 119 ASN O 1 1
26 62720 1 1 119 ASN OD1 O -3.024 -12.630 -8.973 1.00 . A A . 119 ASN OD1 1 1
26 62721 1 1 120 THR C C 1.814 -12.086 -6.772 1.00 . A A . 120 THR C 1 1
26 62722 1 1 120 THR CA C 1.128 -12.119 -8.140 1.00 . A A . 120 THR CA 1 1
26 62723 1 1 120 THR CB C 2.055 -11.506 -9.193 1.00 . A A . 120 THR CB 1 1
26 62724 1 1 120 THR CG2 C 3.337 -12.335 -9.293 1.00 . A A . 120 THR CG2 1 1
26 62725 1 1 120 THR H H -0.297 -10.604 -8.709 1.00 . A A . 120 THR H 1 1
26 62726 1 1 120 THR HA H 0.906 -13.141 -8.407 1.00 . A A . 120 THR HA 1 1
26 62727 1 1 120 THR HB H 2.307 -10.496 -8.908 1.00 . A A . 120 THR HB 1 1
26 62728 1 1 120 THR HG1 H 0.841 -12.275 -10.502 1.00 . A A . 120 THR HG1 1 1
26 62729 1 1 120 THR HG21 H 3.622 -12.678 -8.309 1.00 . A A . 120 THR HG21 1 1
26 62730 1 1 120 THR HG22 H 3.165 -13.186 -9.935 1.00 . A A . 120 THR HG22 1 1
26 62731 1 1 120 THR HG23 H 4.128 -11.726 -9.705 1.00 . A A . 120 THR HG23 1 1
26 62732 1 1 120 THR N N -0.139 -11.334 -8.075 1.00 . A A . 120 THR N 1 1
26 62733 1 1 120 THR O O 2.468 -13.029 -6.373 1.00 . A A . 120 THR O 1 1
26 62734 1 1 120 THR OG1 O 1.397 -11.494 -10.451 1.00 . A A . 120 THR OG1 1 1
26 62735 1 1 121 HIS C C 1.221 -10.983 -3.628 1.00 . A A . 121 HIS C 1 1
26 62736 1 1 121 HIS CA C 2.305 -10.918 -4.706 1.00 . A A . 121 HIS CA 1 1
26 62737 1 1 121 HIS CB C 3.062 -9.593 -4.589 1.00 . A A . 121 HIS CB 1 1
26 62738 1 1 121 HIS CD2 C 5.281 -8.727 -5.700 1.00 . A A . 121 HIS CD2 1 1
26 62739 1 1 121 HIS CE1 C 5.987 -10.609 -6.509 1.00 . A A . 121 HIS CE1 1 1
26 62740 1 1 121 HIS CG C 4.353 -9.679 -5.359 1.00 . A A . 121 HIS CG 1 1
26 62741 1 1 121 HIS H H 1.131 -10.262 -6.390 1.00 . A A . 121 HIS H 1 1
26 62742 1 1 121 HIS HA H 2.993 -11.740 -4.576 1.00 . A A . 121 HIS HA 1 1
26 62743 1 1 121 HIS HB2 H 2.455 -8.796 -4.991 1.00 . A A . 121 HIS HB2 1 1
26 62744 1 1 121 HIS HB3 H 3.277 -9.393 -3.550 1.00 . A A . 121 HIS HB3 1 1
26 62745 1 1 121 HIS HD1 H 4.388 -11.747 -5.816 1.00 . A A . 121 HIS HD1 1 1
26 62746 1 1 121 HIS HD2 H 5.222 -7.680 -5.444 1.00 . A A . 121 HIS HD2 1 1
26 62747 1 1 121 HIS HE1 H 6.584 -11.353 -7.015 1.00 . A A . 121 HIS HE1 1 1
26 62748 1 1 121 HIS N N 1.666 -11.010 -6.050 1.00 . A A . 121 HIS N 1 1
26 62749 1 1 121 HIS ND1 N 4.823 -10.871 -5.885 1.00 . A A . 121 HIS ND1 1 1
26 62750 1 1 121 HIS NE2 N 6.312 -9.316 -6.426 1.00 . A A . 121 HIS NE2 1 1
26 62751 1 1 121 HIS O O 1.209 -10.201 -2.698 1.00 . A A . 121 HIS O 1 1
26 62752 1 1 122 GLU C C -0.334 -12.968 -1.611 1.00 . A A . 122 GLU C 1 1
26 62753 1 1 122 GLU CA C -0.777 -12.026 -2.736 1.00 . A A . 122 GLU CA 1 1
26 62754 1 1 122 GLU CB C -2.034 -12.584 -3.408 1.00 . A A . 122 GLU CB 1 1
26 62755 1 1 122 GLU CD C -2.709 -14.467 -1.913 1.00 . A A . 122 GLU CD 1 1
26 62756 1 1 122 GLU CG C -3.034 -13.036 -2.342 1.00 . A A . 122 GLU CG 1 1
26 62757 1 1 122 GLU H H 0.339 -12.527 -4.507 1.00 . A A . 122 GLU H 1 1
26 62758 1 1 122 GLU HA H -0.993 -11.052 -2.324 1.00 . A A . 122 GLU HA 1 1
26 62759 1 1 122 GLU HB2 H -2.483 -11.819 -4.023 1.00 . A A . 122 GLU HB2 1 1
26 62760 1 1 122 GLU HB3 H -1.765 -13.429 -4.026 1.00 . A A . 122 GLU HB3 1 1
26 62761 1 1 122 GLU HG2 H -2.970 -12.378 -1.487 1.00 . A A . 122 GLU HG2 1 1
26 62762 1 1 122 GLU HG3 H -4.034 -13.002 -2.748 1.00 . A A . 122 GLU HG3 1 1
26 62763 1 1 122 GLU N N 0.310 -11.910 -3.748 1.00 . A A . 122 GLU N 1 1
26 62764 1 1 122 GLU O O -0.673 -12.778 -0.460 1.00 . A A . 122 GLU O 1 1
26 62765 1 1 122 GLU OE1 O -2.519 -15.298 -2.787 1.00 . A A . 122 GLU OE1 1 1
26 62766 1 1 122 GLU OE2 O -2.653 -14.709 -0.719 1.00 . A A . 122 GLU OE2 1 1
26 62767 1 1 123 GLN C C 1.773 -14.214 0.117 1.00 . A A . 123 GLN C 1 1
26 62768 1 1 123 GLN CA C 0.873 -14.940 -0.886 1.00 . A A . 123 GLN CA 1 1
26 62769 1 1 123 GLN CB C 1.652 -16.083 -1.540 1.00 . A A . 123 GLN CB 1 1
26 62770 1 1 123 GLN CD C 0.706 -17.851 -3.034 1.00 . A A . 123 GLN CD 1 1
26 62771 1 1 123 GLN CG C 0.773 -17.334 -1.596 1.00 . A A . 123 GLN CG 1 1
26 62772 1 1 123 GLN H H 0.675 -14.125 -2.871 1.00 . A A . 123 GLN H 1 1
26 62773 1 1 123 GLN HA H 0.014 -15.343 -0.369 1.00 . A A . 123 GLN HA 1 1
26 62774 1 1 123 GLN HB2 H 1.936 -15.796 -2.543 1.00 . A A . 123 GLN HB2 1 1
26 62775 1 1 123 GLN HB3 H 2.537 -16.293 -0.960 1.00 . A A . 123 GLN HB3 1 1
26 62776 1 1 123 GLN HE21 H -0.629 -19.260 -2.615 1.00 . A A . 123 GLN HE21 1 1
26 62777 1 1 123 GLN HE22 H -0.136 -19.187 -4.238 1.00 . A A . 123 GLN HE22 1 1
26 62778 1 1 123 GLN HG2 H 1.194 -18.097 -0.958 1.00 . A A . 123 GLN HG2 1 1
26 62779 1 1 123 GLN HG3 H -0.223 -17.090 -1.256 1.00 . A A . 123 GLN HG3 1 1
26 62780 1 1 123 GLN N N 0.415 -13.986 -1.935 1.00 . A A . 123 GLN N 1 1
26 62781 1 1 123 GLN NE2 N -0.086 -18.849 -3.319 1.00 . A A . 123 GLN NE2 1 1
26 62782 1 1 123 GLN O O 1.677 -14.416 1.311 1.00 . A A . 123 GLN O 1 1
26 62783 1 1 123 GLN OE1 O 1.381 -17.341 -3.907 1.00 . A A . 123 GLN OE1 1 1
26 62784 1 1 124 LEU C C 2.725 -11.856 1.591 1.00 . A A . 124 LEU C 1 1
26 62785 1 1 124 LEU CA C 3.557 -12.637 0.570 1.00 . A A . 124 LEU CA 1 1
26 62786 1 1 124 LEU CB C 4.428 -11.666 -0.230 1.00 . A A . 124 LEU CB 1 1
26 62787 1 1 124 LEU CD1 C 6.586 -12.385 0.806 1.00 . A A . 124 LEU CD1 1 1
26 62788 1 1 124 LEU CD2 C 6.335 -10.062 -0.073 1.00 . A A . 124 LEU CD2 1 1
26 62789 1 1 124 LEU CG C 5.614 -11.217 0.624 1.00 . A A . 124 LEU CG 1 1
26 62790 1 1 124 LEU H H 2.714 -13.224 -1.324 1.00 . A A . 124 LEU H 1 1
26 62791 1 1 124 LEU HA H 4.189 -13.343 1.088 1.00 . A A . 124 LEU HA 1 1
26 62792 1 1 124 LEU HB2 H 4.790 -12.158 -1.120 1.00 . A A . 124 LEU HB2 1 1
26 62793 1 1 124 LEU HB3 H 3.841 -10.803 -0.509 1.00 . A A . 124 LEU HB3 1 1
26 62794 1 1 124 LEU HD11 H 6.037 -13.315 0.793 1.00 . A A . 124 LEU HD11 1 1
26 62795 1 1 124 LEU HD12 H 7.307 -12.381 0.002 1.00 . A A . 124 LEU HD12 1 1
26 62796 1 1 124 LEU HD13 H 7.099 -12.283 1.751 1.00 . A A . 124 LEU HD13 1 1
26 62797 1 1 124 LEU HD21 H 5.710 -9.673 -0.863 1.00 . A A . 124 LEU HD21 1 1
26 62798 1 1 124 LEU HD22 H 6.538 -9.280 0.643 1.00 . A A . 124 LEU HD22 1 1
26 62799 1 1 124 LEU HD23 H 7.265 -10.418 -0.491 1.00 . A A . 124 LEU HD23 1 1
26 62800 1 1 124 LEU HG H 5.259 -10.891 1.591 1.00 . A A . 124 LEU HG 1 1
26 62801 1 1 124 LEU N N 2.650 -13.372 -0.358 1.00 . A A . 124 LEU N 1 1
26 62802 1 1 124 LEU O O 2.853 -12.042 2.786 1.00 . A A . 124 LEU O 1 1
26 62803 1 1 125 LEU C C 0.117 -11.131 2.863 1.00 . A A . 125 LEU C 1 1
26 62804 1 1 125 LEU CA C 1.037 -10.190 2.082 1.00 . A A . 125 LEU CA 1 1
26 62805 1 1 125 LEU CB C 0.193 -9.183 1.297 1.00 . A A . 125 LEU CB 1 1
26 62806 1 1 125 LEU CD1 C 0.303 -7.657 -0.679 1.00 . A A . 125 LEU CD1 1 1
26 62807 1 1 125 LEU CD2 C 1.720 -7.205 1.327 1.00 . A A . 125 LEU CD2 1 1
26 62808 1 1 125 LEU CG C 1.111 -8.301 0.449 1.00 . A A . 125 LEU CG 1 1
26 62809 1 1 125 LEU H H 1.783 -10.843 0.168 1.00 . A A . 125 LEU H 1 1
26 62810 1 1 125 LEU HA H 1.679 -9.661 2.771 1.00 . A A . 125 LEU HA 1 1
26 62811 1 1 125 LEU HB2 H -0.493 -9.713 0.653 1.00 . A A . 125 LEU HB2 1 1
26 62812 1 1 125 LEU HB3 H -0.362 -8.564 1.985 1.00 . A A . 125 LEU HB3 1 1
26 62813 1 1 125 LEU HD11 H -0.346 -8.396 -1.124 1.00 . A A . 125 LEU HD11 1 1
26 62814 1 1 125 LEU HD12 H -0.292 -6.849 -0.280 1.00 . A A . 125 LEU HD12 1 1
26 62815 1 1 125 LEU HD13 H 0.977 -7.270 -1.430 1.00 . A A . 125 LEU HD13 1 1
26 62816 1 1 125 LEU HD21 H 1.707 -7.523 2.359 1.00 . A A . 125 LEU HD21 1 1
26 62817 1 1 125 LEU HD22 H 2.739 -7.022 1.019 1.00 . A A . 125 LEU HD22 1 1
26 62818 1 1 125 LEU HD23 H 1.143 -6.298 1.223 1.00 . A A . 125 LEU HD23 1 1
26 62819 1 1 125 LEU HG H 1.900 -8.906 0.026 1.00 . A A . 125 LEU HG 1 1
26 62820 1 1 125 LEU N N 1.873 -10.981 1.134 1.00 . A A . 125 LEU N 1 1
26 62821 1 1 125 LEU O O -0.335 -10.815 3.945 1.00 . A A . 125 LEU O 1 1
26 62822 1 1 126 ARG C C -0.418 -13.653 4.366 1.00 . A A . 126 ARG C 1 1
26 62823 1 1 126 ARG CA C -1.055 -13.245 3.036 1.00 . A A . 126 ARG CA 1 1
26 62824 1 1 126 ARG CB C -1.263 -14.489 2.169 1.00 . A A . 126 ARG CB 1 1
26 62825 1 1 126 ARG CD C -2.742 -16.500 2.112 1.00 . A A . 126 ARG CD 1 1
26 62826 1 1 126 ARG CG C -2.700 -14.986 2.325 1.00 . A A . 126 ARG CG 1 1
26 62827 1 1 126 ARG CZ C -4.647 -17.655 3.064 1.00 . A A . 126 ARG CZ 1 1
26 62828 1 1 126 ARG H H 0.210 -12.523 1.449 1.00 . A A . 126 ARG H 1 1
26 62829 1 1 126 ARG HA H -2.010 -12.777 3.224 1.00 . A A . 126 ARG HA 1 1
26 62830 1 1 126 ARG HB2 H -1.076 -14.240 1.135 1.00 . A A . 126 ARG HB2 1 1
26 62831 1 1 126 ARG HB3 H -0.579 -15.263 2.482 1.00 . A A . 126 ARG HB3 1 1
26 62832 1 1 126 ARG HD2 H -3.258 -16.721 1.190 1.00 . A A . 126 ARG HD2 1 1
26 62833 1 1 126 ARG HD3 H -1.734 -16.885 2.061 1.00 . A A . 126 ARG HD3 1 1
26 62834 1 1 126 ARG HE H -3.044 -17.181 4.134 1.00 . A A . 126 ARG HE 1 1
26 62835 1 1 126 ARG HG2 H -3.057 -14.751 3.317 1.00 . A A . 126 ARG HG2 1 1
26 62836 1 1 126 ARG HG3 H -3.329 -14.505 1.592 1.00 . A A . 126 ARG HG3 1 1
26 62837 1 1 126 ARG HH11 H -5.280 -16.157 1.894 1.00 . A A . 126 ARG HH11 1 1
26 62838 1 1 126 ARG HH12 H -6.429 -17.422 2.180 1.00 . A A . 126 ARG HH12 1 1
26 62839 1 1 126 ARG HH21 H -4.292 -19.273 4.188 1.00 . A A . 126 ARG HH21 1 1
26 62840 1 1 126 ARG HH22 H -5.869 -19.185 3.479 1.00 . A A . 126 ARG HH22 1 1
26 62841 1 1 126 ARG N N -0.164 -12.286 2.324 1.00 . A A . 126 ARG N 1 1
26 62842 1 1 126 ARG NE N -3.461 -17.142 3.249 1.00 . A A . 126 ARG NE 1 1
26 62843 1 1 126 ARG NH1 N -5.520 -17.030 2.322 1.00 . A A . 126 ARG NH1 1 1
26 62844 1 1 126 ARG NH2 N -4.960 -18.792 3.620 1.00 . A A . 126 ARG NH2 1 1
26 62845 1 1 126 ARG O O -1.024 -13.545 5.414 1.00 . A A . 126 ARG O 1 1
26 62846 1 1 127 LYS C C 1.632 -13.324 6.517 1.00 . A A . 127 LYS C 1 1
26 62847 1 1 127 LYS CA C 1.467 -14.540 5.603 1.00 . A A . 127 LYS CA 1 1
26 62848 1 1 127 LYS CB C 2.841 -15.145 5.288 1.00 . A A . 127 LYS CB 1 1
26 62849 1 1 127 LYS CD C 5.233 -14.639 4.749 1.00 . A A . 127 LYS CD 1 1
26 62850 1 1 127 LYS CE C 6.305 -13.559 4.901 1.00 . A A . 127 LYS CE 1 1
26 62851 1 1 127 LYS CG C 3.854 -14.029 5.010 1.00 . A A . 127 LYS CG 1 1
26 62852 1 1 127 LYS H H 1.273 -14.207 3.482 1.00 . A A . 127 LYS H 1 1
26 62853 1 1 127 LYS HA H 0.858 -15.277 6.101 1.00 . A A . 127 LYS HA 1 1
26 62854 1 1 127 LYS HB2 H 3.177 -15.733 6.130 1.00 . A A . 127 LYS HB2 1 1
26 62855 1 1 127 LYS HB3 H 2.762 -15.780 4.416 1.00 . A A . 127 LYS HB3 1 1
26 62856 1 1 127 LYS HD2 H 5.416 -15.432 5.459 1.00 . A A . 127 LYS HD2 1 1
26 62857 1 1 127 LYS HD3 H 5.266 -15.038 3.746 1.00 . A A . 127 LYS HD3 1 1
26 62858 1 1 127 LYS HE2 H 6.266 -12.890 4.053 1.00 . A A . 127 LYS HE2 1 1
26 62859 1 1 127 LYS HE3 H 6.127 -13.000 5.808 1.00 . A A . 127 LYS HE3 1 1
26 62860 1 1 127 LYS HG2 H 3.540 -13.467 4.144 1.00 . A A . 127 LYS HG2 1 1
26 62861 1 1 127 LYS HG3 H 3.909 -13.373 5.865 1.00 . A A . 127 LYS HG3 1 1
26 62862 1 1 127 LYS HZ1 H 7.575 -15.113 5.457 1.00 . A A . 127 LYS HZ1 1 1
26 62863 1 1 127 LYS HZ2 H 8.011 -14.348 4.004 1.00 . A A . 127 LYS HZ2 1 1
26 62864 1 1 127 LYS HZ3 H 8.303 -13.578 5.486 1.00 . A A . 127 LYS HZ3 1 1
26 62865 1 1 127 LYS N N 0.800 -14.124 4.336 1.00 . A A . 127 LYS N 1 1
26 62866 1 1 127 LYS NZ N 7.650 -14.198 4.967 1.00 . A A . 127 LYS NZ 1 1
26 62867 1 1 127 LYS O O 1.456 -13.406 7.716 1.00 . A A . 127 LYS O 1 1
26 62868 1 1 128 SER C C 0.833 -10.646 7.496 1.00 . A A . 128 SER C 1 1
26 62869 1 1 128 SER CA C 2.150 -10.977 6.794 1.00 . A A . 128 SER CA 1 1
26 62870 1 1 128 SER CB C 2.564 -9.804 5.905 1.00 . A A . 128 SER CB 1 1
26 62871 1 1 128 SER H H 2.111 -12.153 4.989 1.00 . A A . 128 SER H 1 1
26 62872 1 1 128 SER HA H 2.917 -11.155 7.533 1.00 . A A . 128 SER HA 1 1
26 62873 1 1 128 SER HB2 H 1.687 -9.340 5.484 1.00 . A A . 128 SER HB2 1 1
26 62874 1 1 128 SER HB3 H 3.104 -9.077 6.497 1.00 . A A . 128 SER HB3 1 1
26 62875 1 1 128 SER HG H 4.305 -10.176 5.121 1.00 . A A . 128 SER HG 1 1
26 62876 1 1 128 SER N N 1.972 -12.197 5.958 1.00 . A A . 128 SER N 1 1
26 62877 1 1 128 SER O O 0.814 -10.067 8.565 1.00 . A A . 128 SER O 1 1
26 62878 1 1 128 SER OG O 3.390 -10.283 4.852 1.00 . A A . 128 SER OG 1 1
26 62879 1 1 129 GLU C C -1.803 -11.686 8.712 1.00 . A A . 129 GLU C 1 1
26 62880 1 1 129 GLU CA C -1.586 -10.724 7.543 1.00 . A A . 129 GLU CA 1 1
26 62881 1 1 129 GLU CB C -2.705 -10.910 6.515 1.00 . A A . 129 GLU CB 1 1
26 62882 1 1 129 GLU CD C -4.195 -9.361 7.790 1.00 . A A . 129 GLU CD 1 1
26 62883 1 1 129 GLU CG C -4.064 -10.769 7.205 1.00 . A A . 129 GLU CG 1 1
26 62884 1 1 129 GLU H H -0.236 -11.482 6.047 1.00 . A A . 129 GLU H 1 1
26 62885 1 1 129 GLU HA H -1.596 -9.706 7.907 1.00 . A A . 129 GLU HA 1 1
26 62886 1 1 129 GLU HB2 H -2.612 -10.161 5.743 1.00 . A A . 129 GLU HB2 1 1
26 62887 1 1 129 GLU HB3 H -2.628 -11.893 6.075 1.00 . A A . 129 GLU HB3 1 1
26 62888 1 1 129 GLU HG2 H -4.851 -10.936 6.484 1.00 . A A . 129 GLU HG2 1 1
26 62889 1 1 129 GLU HG3 H -4.142 -11.495 7.999 1.00 . A A . 129 GLU HG3 1 1
26 62890 1 1 129 GLU N N -0.272 -11.013 6.907 1.00 . A A . 129 GLU N 1 1
26 62891 1 1 129 GLU O O -1.982 -11.276 9.841 1.00 . A A . 129 GLU O 1 1
26 62892 1 1 129 GLU OE1 O -4.440 -8.444 7.023 1.00 . A A . 129 GLU OE1 1 1
26 62893 1 1 129 GLU OE2 O -4.049 -9.225 8.992 1.00 . A A . 129 GLU OE2 1 1
26 62894 1 1 130 ALA C C -1.084 -13.597 10.724 1.00 . A A . 130 ALA C 1 1
26 62895 1 1 130 ALA CA C -1.987 -13.952 9.545 1.00 . A A . 130 ALA CA 1 1
26 62896 1 1 130 ALA CB C -1.637 -15.352 9.040 1.00 . A A . 130 ALA CB 1 1
26 62897 1 1 130 ALA H H -1.636 -13.273 7.531 1.00 . A A . 130 ALA H 1 1
26 62898 1 1 130 ALA HA H -3.017 -13.930 9.862 1.00 . A A . 130 ALA HA 1 1
26 62899 1 1 130 ALA HB1 H -0.857 -15.282 8.298 1.00 . A A . 130 ALA HB1 1 1
26 62900 1 1 130 ALA HB2 H -1.295 -15.956 9.866 1.00 . A A . 130 ALA HB2 1 1
26 62901 1 1 130 ALA HB3 H -2.513 -15.805 8.601 1.00 . A A . 130 ALA HB3 1 1
26 62902 1 1 130 ALA N N -1.784 -12.964 8.449 1.00 . A A . 130 ALA N 1 1
26 62903 1 1 130 ALA O O -1.472 -13.698 11.870 1.00 . A A . 130 ALA O 1 1
26 62904 1 1 131 GLN C C 0.487 -11.594 12.294 1.00 . A A . 131 GLN C 1 1
26 62905 1 1 131 GLN CA C 1.045 -12.812 11.559 1.00 . A A . 131 GLN CA 1 1
26 62906 1 1 131 GLN CB C 2.424 -12.479 10.986 1.00 . A A . 131 GLN CB 1 1
26 62907 1 1 131 GLN CD C 3.947 -10.637 11.709 1.00 . A A . 131 GLN CD 1 1
26 62908 1 1 131 GLN CG C 3.337 -11.981 12.108 1.00 . A A . 131 GLN CG 1 1
26 62909 1 1 131 GLN H H 0.412 -13.100 9.521 1.00 . A A . 131 GLN H 1 1
26 62910 1 1 131 GLN HA H 1.130 -13.641 12.246 1.00 . A A . 131 GLN HA 1 1
26 62911 1 1 131 GLN HB2 H 2.852 -13.365 10.538 1.00 . A A . 131 GLN HB2 1 1
26 62912 1 1 131 GLN HB3 H 2.326 -11.709 10.236 1.00 . A A . 131 GLN HB3 1 1
26 62913 1 1 131 GLN HE21 H 5.411 -11.457 10.647 1.00 . A A . 131 GLN HE21 1 1
26 62914 1 1 131 GLN HE22 H 5.409 -9.760 10.692 1.00 . A A . 131 GLN HE22 1 1
26 62915 1 1 131 GLN HG2 H 2.761 -11.862 13.014 1.00 . A A . 131 GLN HG2 1 1
26 62916 1 1 131 GLN HG3 H 4.128 -12.699 12.274 1.00 . A A . 131 GLN HG3 1 1
26 62917 1 1 131 GLN N N 0.120 -13.177 10.452 1.00 . A A . 131 GLN N 1 1
26 62918 1 1 131 GLN NE2 N 5.011 -10.617 10.953 1.00 . A A . 131 GLN NE2 1 1
26 62919 1 1 131 GLN O O 0.531 -11.512 13.505 1.00 . A A . 131 GLN O 1 1
26 62920 1 1 131 GLN OE1 O 3.449 -9.595 12.087 1.00 . A A . 131 GLN OE1 1 1
26 62921 1 1 132 ALA C C -1.781 -9.852 13.121 1.00 . A A . 132 ALA C 1 1
26 62922 1 1 132 ALA CA C -0.613 -9.439 12.220 1.00 . A A . 132 ALA CA 1 1
26 62923 1 1 132 ALA CB C -1.110 -8.469 11.147 1.00 . A A . 132 ALA CB 1 1
26 62924 1 1 132 ALA H H -0.073 -10.739 10.592 1.00 . A A . 132 ALA H 1 1
26 62925 1 1 132 ALA HA H 0.149 -8.959 12.817 1.00 . A A . 132 ALA HA 1 1
26 62926 1 1 132 ALA HB1 H -1.389 -9.023 10.263 1.00 . A A . 132 ALA HB1 1 1
26 62927 1 1 132 ALA HB2 H -1.969 -7.929 11.518 1.00 . A A . 132 ALA HB2 1 1
26 62928 1 1 132 ALA HB3 H -0.324 -7.771 10.901 1.00 . A A . 132 ALA HB3 1 1
26 62929 1 1 132 ALA N N -0.044 -10.650 11.567 1.00 . A A . 132 ALA N 1 1
26 62930 1 1 132 ALA O O -2.029 -9.251 14.147 1.00 . A A . 132 ALA O 1 1
26 62931 1 1 133 LYS C C -3.107 -11.974 14.862 1.00 . A A . 133 LYS C 1 1
26 62932 1 1 133 LYS CA C -3.645 -11.327 13.585 1.00 . A A . 133 LYS CA 1 1
26 62933 1 1 133 LYS CB C -4.480 -12.345 12.806 1.00 . A A . 133 LYS CB 1 1
26 62934 1 1 133 LYS CD C -6.788 -12.845 11.988 1.00 . A A . 133 LYS CD 1 1
26 62935 1 1 133 LYS CE C -6.524 -13.075 10.499 1.00 . A A . 133 LYS CE 1 1
26 62936 1 1 133 LYS CG C -5.858 -11.749 12.508 1.00 . A A . 133 LYS CG 1 1
26 62937 1 1 133 LYS H H -2.282 -11.351 11.917 1.00 . A A . 133 LYS H 1 1
26 62938 1 1 133 LYS HA H -4.259 -10.476 13.843 1.00 . A A . 133 LYS HA 1 1
26 62939 1 1 133 LYS HB2 H -3.982 -12.585 11.879 1.00 . A A . 133 LYS HB2 1 1
26 62940 1 1 133 LYS HB3 H -4.598 -13.241 13.396 1.00 . A A . 133 LYS HB3 1 1
26 62941 1 1 133 LYS HD2 H -6.605 -13.760 12.533 1.00 . A A . 133 LYS HD2 1 1
26 62942 1 1 133 LYS HD3 H -7.815 -12.543 12.128 1.00 . A A . 133 LYS HD3 1 1
26 62943 1 1 133 LYS HE2 H -5.936 -12.258 10.108 1.00 . A A . 133 LYS HE2 1 1
26 62944 1 1 133 LYS HE3 H -5.985 -14.001 10.368 1.00 . A A . 133 LYS HE3 1 1
26 62945 1 1 133 LYS HG2 H -6.269 -11.325 13.412 1.00 . A A . 133 LYS HG2 1 1
26 62946 1 1 133 LYS HG3 H -5.761 -10.977 11.759 1.00 . A A . 133 LYS HG3 1 1
26 62947 1 1 133 LYS HZ1 H -8.603 -12.981 10.436 1.00 . A A . 133 LYS HZ1 1 1
26 62948 1 1 133 LYS HZ2 H -7.843 -12.420 9.028 1.00 . A A . 133 LYS HZ2 1 1
26 62949 1 1 133 LYS HZ3 H -7.925 -14.087 9.339 1.00 . A A . 133 LYS HZ3 1 1
26 62950 1 1 133 LYS N N -2.499 -10.877 12.746 1.00 . A A . 133 LYS N 1 1
26 62951 1 1 133 LYS NZ N -7.822 -13.146 9.771 1.00 . A A . 133 LYS NZ 1 1
26 62952 1 1 133 LYS O O -3.686 -11.852 15.923 1.00 . A A . 133 LYS O 1 1
26 62953 1 1 134 LYS C C -0.663 -12.254 16.791 1.00 . A A . 134 LYS C 1 1
26 62954 1 1 134 LYS CA C -1.417 -13.305 15.974 1.00 . A A . 134 LYS CA 1 1
26 62955 1 1 134 LYS CB C -0.449 -14.410 15.545 1.00 . A A . 134 LYS CB 1 1
26 62956 1 1 134 LYS CD C -1.001 -16.320 17.058 1.00 . A A . 134 LYS CD 1 1
26 62957 1 1 134 LYS CE C -1.346 -17.810 17.066 1.00 . A A . 134 LYS CE 1 1
26 62958 1 1 134 LYS CG C -1.148 -15.768 15.640 1.00 . A A . 134 LYS CG 1 1
26 62959 1 1 134 LYS H H -1.546 -12.736 13.902 1.00 . A A . 134 LYS H 1 1
26 62960 1 1 134 LYS HA H -2.209 -13.729 16.574 1.00 . A A . 134 LYS HA 1 1
26 62961 1 1 134 LYS HB2 H -0.134 -14.235 14.526 1.00 . A A . 134 LYS HB2 1 1
26 62962 1 1 134 LYS HB3 H 0.413 -14.404 16.194 1.00 . A A . 134 LYS HB3 1 1
26 62963 1 1 134 LYS HD2 H 0.017 -16.182 17.394 1.00 . A A . 134 LYS HD2 1 1
26 62964 1 1 134 LYS HD3 H -1.673 -15.794 17.720 1.00 . A A . 134 LYS HD3 1 1
26 62965 1 1 134 LYS HE2 H -2.324 -17.955 16.633 1.00 . A A . 134 LYS HE2 1 1
26 62966 1 1 134 LYS HE3 H -0.612 -18.352 16.488 1.00 . A A . 134 LYS HE3 1 1
26 62967 1 1 134 LYS HG2 H -2.196 -15.650 15.404 1.00 . A A . 134 LYS HG2 1 1
26 62968 1 1 134 LYS HG3 H -0.695 -16.455 14.939 1.00 . A A . 134 LYS HG3 1 1
26 62969 1 1 134 LYS HZ1 H -0.466 -18.017 18.942 1.00 . A A . 134 LYS HZ1 1 1
26 62970 1 1 134 LYS HZ2 H -2.162 -17.922 18.978 1.00 . A A . 134 LYS HZ2 1 1
26 62971 1 1 134 LYS HZ3 H -1.400 -19.350 18.465 1.00 . A A . 134 LYS HZ3 1 1
26 62972 1 1 134 LYS N N -1.999 -12.655 14.766 1.00 . A A . 134 LYS N 1 1
26 62973 1 1 134 LYS NZ N -1.343 -18.313 18.469 1.00 . A A . 134 LYS NZ 1 1
26 62974 1 1 134 LYS O O -0.349 -12.458 17.947 1.00 . A A . 134 LYS O 1 1
26 62975 1 1 135 GLU C C -0.632 -9.048 17.493 1.00 . A A . 135 GLU C 1 1
26 62976 1 1 135 GLU CA C 0.365 -10.065 16.933 1.00 . A A . 135 GLU CA 1 1
26 62977 1 1 135 GLU CB C 1.332 -9.360 15.979 1.00 . A A . 135 GLU CB 1 1
26 62978 1 1 135 GLU CD C 3.811 -9.654 16.103 1.00 . A A . 135 GLU CD 1 1
26 62979 1 1 135 GLU CG C 2.497 -10.295 15.651 1.00 . A A . 135 GLU CG 1 1
26 62980 1 1 135 GLU H H -0.632 -10.987 15.263 1.00 . A A . 135 GLU H 1 1
26 62981 1 1 135 GLU HA H 0.921 -10.507 17.745 1.00 . A A . 135 GLU HA 1 1
26 62982 1 1 135 GLU HB2 H 0.811 -9.098 15.068 1.00 . A A . 135 GLU HB2 1 1
26 62983 1 1 135 GLU HB3 H 1.712 -8.464 16.447 1.00 . A A . 135 GLU HB3 1 1
26 62984 1 1 135 GLU HG2 H 2.358 -11.235 16.165 1.00 . A A . 135 GLU HG2 1 1
26 62985 1 1 135 GLU HG3 H 2.532 -10.469 14.586 1.00 . A A . 135 GLU HG3 1 1
26 62986 1 1 135 GLU N N -0.369 -11.130 16.196 1.00 . A A . 135 GLU N 1 1
26 62987 1 1 135 GLU O O -0.292 -8.220 18.313 1.00 . A A . 135 GLU O 1 1
26 62988 1 1 135 GLU OE1 O 3.754 -8.713 16.876 1.00 . A A . 135 GLU OE1 1 1
26 62989 1 1 135 GLU OE2 O 4.853 -10.118 15.668 1.00 . A A . 135 GLU OE2 1 1
26 62990 1 1 136 LYS C C -2.272 -6.729 17.571 1.00 . A A . 136 LYS C 1 1
26 62991 1 1 136 LYS CA C -2.873 -8.137 17.571 1.00 . A A . 136 LYS CA 1 1
26 62992 1 1 136 LYS CB C -3.265 -8.528 18.998 1.00 . A A . 136 LYS CB 1 1
26 62993 1 1 136 LYS CD C -4.211 -10.733 19.697 1.00 . A A . 136 LYS CD 1 1
26 62994 1 1 136 LYS CE C -3.423 -11.671 18.779 1.00 . A A . 136 LYS CE 1 1
26 62995 1 1 136 LYS CG C -4.504 -9.424 18.960 1.00 . A A . 136 LYS CG 1 1
26 62996 1 1 136 LYS H H -2.119 -9.779 16.395 1.00 . A A . 136 LYS H 1 1
26 62997 1 1 136 LYS HA H -3.748 -8.157 16.938 1.00 . A A . 136 LYS HA 1 1
26 62998 1 1 136 LYS HB2 H -2.447 -9.062 19.462 1.00 . A A . 136 LYS HB2 1 1
26 62999 1 1 136 LYS HB3 H -3.482 -7.639 19.570 1.00 . A A . 136 LYS HB3 1 1
26 63000 1 1 136 LYS HD2 H -3.630 -10.524 20.584 1.00 . A A . 136 LYS HD2 1 1
26 63001 1 1 136 LYS HD3 H -5.140 -11.205 19.976 1.00 . A A . 136 LYS HD3 1 1
26 63002 1 1 136 LYS HE2 H -4.104 -12.345 18.283 1.00 . A A . 136 LYS HE2 1 1
26 63003 1 1 136 LYS HE3 H -2.890 -11.089 18.041 1.00 . A A . 136 LYS HE3 1 1
26 63004 1 1 136 LYS HG2 H -5.329 -8.916 19.439 1.00 . A A . 136 LYS HG2 1 1
26 63005 1 1 136 LYS HG3 H -4.760 -9.639 17.934 1.00 . A A . 136 LYS HG3 1 1
26 63006 1 1 136 LYS HZ1 H -2.811 -12.562 20.560 1.00 . A A . 136 LYS HZ1 1 1
26 63007 1 1 136 LYS HZ2 H -2.317 -13.394 19.163 1.00 . A A . 136 LYS HZ2 1 1
26 63008 1 1 136 LYS HZ3 H -1.535 -11.958 19.614 1.00 . A A . 136 LYS HZ3 1 1
26 63009 1 1 136 LYS N N -1.862 -9.104 17.057 1.00 . A A . 136 LYS N 1 1
26 63010 1 1 136 LYS NZ N -2.447 -12.455 19.590 1.00 . A A . 136 LYS NZ 1 1
26 63011 1 1 136 LYS O O -2.087 -6.123 18.608 1.00 . A A . 136 LYS O 1 1
26 63012 1 1 137 LEU C C -2.415 -3.830 15.897 1.00 . A A . 137 LEU C 1 1
26 63013 1 1 137 LEU CA C -1.360 -4.844 16.352 1.00 . A A . 137 LEU CA 1 1
26 63014 1 1 137 LEU CB C -0.197 -4.845 15.357 1.00 . A A . 137 LEU CB 1 1
26 63015 1 1 137 LEU CD1 C 2.223 -4.290 15.074 1.00 . A A . 137 LEU CD1 1 1
26 63016 1 1 137 LEU CD2 C 0.656 -2.594 16.022 1.00 . A A . 137 LEU CD2 1 1
26 63017 1 1 137 LEU CG C 0.989 -4.086 15.954 1.00 . A A . 137 LEU CG 1 1
26 63018 1 1 137 LEU H H -2.108 -6.716 15.592 1.00 . A A . 137 LEU H 1 1
26 63019 1 1 137 LEU HA H -0.995 -4.567 17.329 1.00 . A A . 137 LEU HA 1 1
26 63020 1 1 137 LEU HB2 H 0.096 -5.864 15.147 1.00 . A A . 137 LEU HB2 1 1
26 63021 1 1 137 LEU HB3 H -0.505 -4.363 14.442 1.00 . A A . 137 LEU HB3 1 1
26 63022 1 1 137 LEU HD11 H 1.915 -4.609 14.089 1.00 . A A . 137 LEU HD11 1 1
26 63023 1 1 137 LEU HD12 H 2.769 -3.362 14.997 1.00 . A A . 137 LEU HD12 1 1
26 63024 1 1 137 LEU HD13 H 2.858 -5.046 15.514 1.00 . A A . 137 LEU HD13 1 1
26 63025 1 1 137 LEU HD21 H -0.416 -2.465 16.041 1.00 . A A . 137 LEU HD21 1 1
26 63026 1 1 137 LEU HD22 H 1.085 -2.169 16.918 1.00 . A A . 137 LEU HD22 1 1
26 63027 1 1 137 LEU HD23 H 1.064 -2.094 15.156 1.00 . A A . 137 LEU HD23 1 1
26 63028 1 1 137 LEU HG H 1.191 -4.457 16.949 1.00 . A A . 137 LEU HG 1 1
26 63029 1 1 137 LEU N N -1.957 -6.208 16.416 1.00 . A A . 137 LEU N 1 1
26 63030 1 1 137 LEU O O -3.070 -4.006 14.890 1.00 . A A . 137 LEU O 1 1
26 63031 1 1 138 ASN C C -4.904 -2.367 15.871 1.00 . A A . 138 ASN C 1 1
26 63032 1 1 138 ASN CA C -3.567 -1.719 16.258 1.00 . A A . 138 ASN CA 1 1
26 63033 1 1 138 ASN CB C -3.032 -0.904 15.078 1.00 . A A . 138 ASN CB 1 1
26 63034 1 1 138 ASN CG C -1.814 -0.093 15.526 1.00 . A A . 138 ASN CG 1 1
26 63035 1 1 138 ASN H H -2.022 -2.644 17.438 1.00 . A A . 138 ASN H 1 1
26 63036 1 1 138 ASN HA H -3.724 -1.061 17.100 1.00 . A A . 138 ASN HA 1 1
26 63037 1 1 138 ASN HB2 H -2.745 -1.573 14.279 1.00 . A A . 138 ASN HB2 1 1
26 63038 1 1 138 ASN HB3 H -3.799 -0.232 14.726 1.00 . A A . 138 ASN HB3 1 1
26 63039 1 1 138 ASN HD21 H -0.654 -0.757 14.056 1.00 . A A . 138 ASN HD21 1 1
26 63040 1 1 138 ASN HD22 H 0.082 0.339 15.123 1.00 . A A . 138 ASN HD22 1 1
26 63041 1 1 138 ASN N N -2.571 -2.764 16.634 1.00 . A A . 138 ASN N 1 1
26 63042 1 1 138 ASN ND2 N -0.703 -0.178 14.845 1.00 . A A . 138 ASN ND2 1 1
26 63043 1 1 138 ASN O O -5.723 -2.670 16.716 1.00 . A A . 138 ASN O 1 1
26 63044 1 1 138 ASN OD1 O -1.874 0.625 16.503 1.00 . A A . 138 ASN OD1 1 1
26 63045 1 1 139 ILE C C -6.627 -4.540 14.810 1.00 . A A . 139 ILE C 1 1
26 63046 1 1 139 ILE CA C -6.428 -3.171 14.157 1.00 . A A . 139 ILE CA 1 1
26 63047 1 1 139 ILE CB C -6.412 -3.340 12.637 1.00 . A A . 139 ILE CB 1 1
26 63048 1 1 139 ILE CD1 C -5.251 -1.932 10.933 1.00 . A A . 139 ILE CD1 1 1
26 63049 1 1 139 ILE CG1 C -6.374 -1.963 11.971 1.00 . A A . 139 ILE CG1 1 1
26 63050 1 1 139 ILE CG2 C -7.670 -4.087 12.195 1.00 . A A . 139 ILE CG2 1 1
26 63051 1 1 139 ILE H H -4.471 -2.302 13.933 1.00 . A A . 139 ILE H 1 1
26 63052 1 1 139 ILE HA H -7.243 -2.520 14.434 1.00 . A A . 139 ILE HA 1 1
26 63053 1 1 139 ILE HB H -5.537 -3.907 12.349 1.00 . A A . 139 ILE HB 1 1
26 63054 1 1 139 ILE HD11 H -4.905 -2.938 10.746 1.00 . A A . 139 ILE HD11 1 1
26 63055 1 1 139 ILE HD12 H -5.622 -1.502 10.014 1.00 . A A . 139 ILE HD12 1 1
26 63056 1 1 139 ILE HD13 H -4.432 -1.334 11.306 1.00 . A A . 139 ILE HD13 1 1
26 63057 1 1 139 ILE HG12 H -7.320 -1.772 11.487 1.00 . A A . 139 ILE HG12 1 1
26 63058 1 1 139 ILE HG13 H -6.191 -1.206 12.719 1.00 . A A . 139 ILE HG13 1 1
26 63059 1 1 139 ILE HG21 H -8.370 -4.131 13.016 1.00 . A A . 139 ILE HG21 1 1
26 63060 1 1 139 ILE HG22 H -8.123 -3.567 11.363 1.00 . A A . 139 ILE HG22 1 1
26 63061 1 1 139 ILE HG23 H -7.406 -5.090 11.893 1.00 . A A . 139 ILE HG23 1 1
26 63062 1 1 139 ILE N N -5.138 -2.565 14.600 1.00 . A A . 139 ILE N 1 1
26 63063 1 1 139 ILE O O -7.606 -4.776 15.489 1.00 . A A . 139 ILE O 1 1
26 63064 1 1 140 TRP C C -5.655 -6.736 16.716 1.00 . A A . 140 TRP C 1 1
26 63065 1 1 140 TRP CA C -5.863 -6.804 15.200 1.00 . A A . 140 TRP CA 1 1
26 63066 1 1 140 TRP CB C -4.832 -7.746 14.578 1.00 . A A . 140 TRP CB 1 1
26 63067 1 1 140 TRP CD1 C -4.024 -7.035 12.291 1.00 . A A . 140 TRP CD1 1 1
26 63068 1 1 140 TRP CD2 C -5.951 -8.191 12.206 1.00 . A A . 140 TRP CD2 1 1
26 63069 1 1 140 TRP CE2 C -5.618 -7.861 10.872 1.00 . A A . 140 TRP CE2 1 1
26 63070 1 1 140 TRP CE3 C -7.131 -8.925 12.432 1.00 . A A . 140 TRP CE3 1 1
26 63071 1 1 140 TRP CG C -4.922 -7.658 13.089 1.00 . A A . 140 TRP CG 1 1
26 63072 1 1 140 TRP CH2 C -7.592 -8.971 10.041 1.00 . A A . 140 TRP CH2 1 1
26 63073 1 1 140 TRP CZ2 C -6.424 -8.244 9.799 1.00 . A A . 140 TRP CZ2 1 1
26 63074 1 1 140 TRP CZ3 C -7.946 -9.311 11.354 1.00 . A A . 140 TRP CZ3 1 1
26 63075 1 1 140 TRP H H -4.935 -5.241 14.043 1.00 . A A . 140 TRP H 1 1
26 63076 1 1 140 TRP HA H -6.855 -7.176 14.995 1.00 . A A . 140 TRP HA 1 1
26 63077 1 1 140 TRP HB2 H -3.841 -7.461 14.898 1.00 . A A . 140 TRP HB2 1 1
26 63078 1 1 140 TRP HB3 H -5.034 -8.759 14.891 1.00 . A A . 140 TRP HB3 1 1
26 63079 1 1 140 TRP HD1 H -3.131 -6.526 12.625 1.00 . A A . 140 TRP HD1 1 1
26 63080 1 1 140 TRP HE1 H -3.958 -6.795 10.199 1.00 . A A . 140 TRP HE1 1 1
26 63081 1 1 140 TRP HE3 H -7.413 -9.192 13.440 1.00 . A A . 140 TRP HE3 1 1
26 63082 1 1 140 TRP HH2 H -8.222 -9.271 9.216 1.00 . A A . 140 TRP HH2 1 1
26 63083 1 1 140 TRP HZ2 H -6.148 -7.979 8.790 1.00 . A A . 140 TRP HZ2 1 1
26 63084 1 1 140 TRP HZ3 H -8.850 -9.874 11.538 1.00 . A A . 140 TRP HZ3 1 1
26 63085 1 1 140 TRP N N -5.714 -5.447 14.602 1.00 . A A . 140 TRP N 1 1
26 63086 1 1 140 TRP NE1 N -4.434 -7.156 10.975 1.00 . A A . 140 TRP NE1 1 1
26 63087 1 1 140 TRP O O -5.765 -7.727 17.409 1.00 . A A . 140 TRP O 1 1
26 63088 1 1 141 SER C C -6.500 -5.133 19.377 1.00 . A A . 141 SER C 1 1
26 63089 1 1 141 SER CA C -5.161 -5.457 18.710 1.00 . A A . 141 SER CA 1 1
26 63090 1 1 141 SER CB C -4.163 -4.338 18.999 1.00 . A A . 141 SER CB 1 1
26 63091 1 1 141 SER H H -5.283 -4.785 16.668 1.00 . A A . 141 SER H 1 1
26 63092 1 1 141 SER HA H -4.781 -6.391 19.099 1.00 . A A . 141 SER HA 1 1
26 63093 1 1 141 SER HB2 H -3.447 -4.274 18.196 1.00 . A A . 141 SER HB2 1 1
26 63094 1 1 141 SER HB3 H -4.691 -3.397 19.081 1.00 . A A . 141 SER HB3 1 1
26 63095 1 1 141 SER HG H -2.967 -3.842 20.453 1.00 . A A . 141 SER HG 1 1
26 63096 1 1 141 SER N N -5.364 -5.577 17.239 1.00 . A A . 141 SER N 1 1
26 63097 1 1 141 SER O O -6.633 -4.152 20.081 1.00 . A A . 141 SER O 1 1
26 63098 1 1 141 SER OG O -3.479 -4.618 20.214 1.00 . A A . 141 SER OG 1 1
26 63099 1 1 142 GLU C C -8.782 -6.058 21.260 1.00 . A A . 142 GLU C 1 1
26 63100 1 1 142 GLU CA C -8.826 -5.686 19.776 1.00 . A A . 142 GLU CA 1 1
26 63101 1 1 142 GLU CB C -9.892 -6.527 19.071 1.00 . A A . 142 GLU CB 1 1
26 63102 1 1 142 GLU CD C -11.016 -6.619 16.842 1.00 . A A . 142 GLU CD 1 1
26 63103 1 1 142 GLU CG C -9.673 -6.466 17.558 1.00 . A A . 142 GLU CG 1 1
26 63104 1 1 142 GLU H H -7.369 -6.734 18.584 1.00 . A A . 142 GLU H 1 1
26 63105 1 1 142 GLU HA H -9.068 -4.638 19.675 1.00 . A A . 142 GLU HA 1 1
26 63106 1 1 142 GLU HB2 H -9.822 -7.552 19.406 1.00 . A A . 142 GLU HB2 1 1
26 63107 1 1 142 GLU HB3 H -10.871 -6.137 19.306 1.00 . A A . 142 GLU HB3 1 1
26 63108 1 1 142 GLU HG2 H -9.230 -5.517 17.296 1.00 . A A . 142 GLU HG2 1 1
26 63109 1 1 142 GLU HG3 H -9.014 -7.267 17.257 1.00 . A A . 142 GLU HG3 1 1
26 63110 1 1 142 GLU N N -7.495 -5.950 19.158 1.00 . A A . 142 GLU N 1 1
26 63111 1 1 142 GLU O O -7.911 -6.777 21.704 1.00 . A A . 142 GLU O 1 1
26 63112 1 1 142 GLU OE1 O -12.028 -6.651 17.523 1.00 . A A . 142 GLU OE1 1 1
26 63113 1 1 142 GLU OE2 O -11.010 -6.702 15.625 1.00 . A A . 142 GLU OE2 1 1
26 63114 1 1 143 ASP C C -10.366 -7.276 23.689 1.00 . A A . 143 ASP C 1 1
26 63115 1 1 143 ASP CA C -9.731 -5.899 23.483 1.00 . A A . 143 ASP CA 1 1
26 63116 1 1 143 ASP CB C -10.546 -4.844 24.235 1.00 . A A . 143 ASP CB 1 1
26 63117 1 1 143 ASP CG C -9.611 -3.749 24.753 1.00 . A A . 143 ASP CG 1 1
26 63118 1 1 143 ASP H H -10.413 -4.995 21.650 1.00 . A A . 143 ASP H 1 1
26 63119 1 1 143 ASP HA H -8.720 -5.909 23.859 1.00 . A A . 143 ASP HA 1 1
26 63120 1 1 143 ASP HB2 H -11.277 -4.410 23.568 1.00 . A A . 143 ASP HB2 1 1
26 63121 1 1 143 ASP HB3 H -11.051 -5.308 25.070 1.00 . A A . 143 ASP HB3 1 1
26 63122 1 1 143 ASP N N -9.718 -5.573 22.029 1.00 . A A . 143 ASP N 1 1
26 63123 1 1 143 ASP O O -10.603 -8.007 22.749 1.00 . A A . 143 ASP O 1 1
26 63124 1 1 143 ASP OD1 O -8.450 -3.765 24.380 1.00 . A A . 143 ASP OD1 1 1
26 63125 1 1 143 ASP OD2 O -10.073 -2.914 25.512 1.00 . A A . 143 ASP OD2 1 1
26 63126 1 1 144 ASN C C -10.352 -10.071 24.631 1.00 . A A . 144 ASN C 1 1
26 63127 1 1 144 ASN CA C -11.264 -8.967 25.173 1.00 . A A . 144 ASN CA 1 1
26 63128 1 1 144 ASN CB C -12.622 -9.040 24.473 1.00 . A A . 144 ASN CB 1 1
26 63129 1 1 144 ASN CG C -13.523 -10.036 25.205 1.00 . A A . 144 ASN CG 1 1
26 63130 1 1 144 ASN H H -10.445 -7.034 25.659 1.00 . A A . 144 ASN H 1 1
26 63131 1 1 144 ASN HA H -11.399 -9.100 26.235 1.00 . A A . 144 ASN HA 1 1
26 63132 1 1 144 ASN HB2 H -13.084 -8.062 24.482 1.00 . A A . 144 ASN HB2 1 1
26 63133 1 1 144 ASN HB3 H -12.485 -9.363 23.452 1.00 . A A . 144 ASN HB3 1 1
26 63134 1 1 144 ASN HD21 H -14.167 -10.896 23.535 1.00 . A A . 144 ASN HD21 1 1
26 63135 1 1 144 ASN HD22 H -14.801 -11.538 24.973 1.00 . A A . 144 ASN HD22 1 1
26 63136 1 1 144 ASN N N -10.644 -7.637 24.912 1.00 . A A . 144 ASN N 1 1
26 63137 1 1 144 ASN ND2 N -14.221 -10.895 24.514 1.00 . A A . 144 ASN ND2 1 1
26 63138 1 1 144 ASN O O -9.306 -9.806 24.070 1.00 . A A . 144 ASN O 1 1
26 63139 1 1 144 ASN OD1 O -13.591 -10.034 26.418 1.00 . A A . 144 ASN OD1 1 1
26 63140 1 1 145 ALA C C -8.447 -12.215 24.734 1.00 . A A . 145 ALA C 1 1
26 63141 1 1 145 ALA CA C -9.895 -12.425 24.287 1.00 . A A . 145 ALA CA 1 1
26 63142 1 1 145 ALA CB C -9.956 -12.459 22.758 1.00 . A A . 145 ALA CB 1 1
26 63143 1 1 145 ALA H H -11.587 -11.499 25.248 1.00 . A A . 145 ALA H 1 1
26 63144 1 1 145 ALA HA H -10.262 -13.362 24.682 1.00 . A A . 145 ALA HA 1 1
26 63145 1 1 145 ALA HB1 H -9.690 -11.489 22.366 1.00 . A A . 145 ALA HB1 1 1
26 63146 1 1 145 ALA HB2 H -9.264 -13.201 22.386 1.00 . A A . 145 ALA HB2 1 1
26 63147 1 1 145 ALA HB3 H -10.958 -12.712 22.443 1.00 . A A . 145 ALA HB3 1 1
26 63148 1 1 145 ALA N N -10.740 -11.307 24.793 1.00 . A A . 145 ALA N 1 1
26 63149 1 1 145 ALA O O -7.519 -12.684 24.104 1.00 . A A . 145 ALA O 1 1
26 63150 1 1 146 ASP C C -6.632 -12.015 27.617 1.00 . A A . 146 ASP C 1 1
26 63151 1 1 146 ASP CA C -6.854 -11.275 26.295 1.00 . A A . 146 ASP CA 1 1
26 63152 1 1 146 ASP CB C -6.640 -9.776 26.511 1.00 . A A . 146 ASP CB 1 1
26 63153 1 1 146 ASP CG C -7.861 -9.182 27.215 1.00 . A A . 146 ASP CG 1 1
26 63154 1 1 146 ASP H H -9.004 -11.143 26.309 1.00 . A A . 146 ASP H 1 1
26 63155 1 1 146 ASP HA H -6.152 -11.637 25.559 1.00 . A A . 146 ASP HA 1 1
26 63156 1 1 146 ASP HB2 H -5.762 -9.622 27.121 1.00 . A A . 146 ASP HB2 1 1
26 63157 1 1 146 ASP HB3 H -6.505 -9.290 25.557 1.00 . A A . 146 ASP HB3 1 1
26 63158 1 1 146 ASP N N -8.244 -11.514 25.815 1.00 . A A . 146 ASP N 1 1
26 63159 1 1 146 ASP O O -5.783 -11.652 28.407 1.00 . A A . 146 ASP O 1 1
26 63160 1 1 146 ASP OD1 O -8.047 -9.475 28.385 1.00 . A A . 146 ASP OD1 1 1
26 63161 1 1 146 ASP OD2 O -8.589 -8.443 26.573 1.00 . A A . 146 ASP OD2 1 1
26 63162 1 1 147 SER C C -7.331 -12.853 30.322 1.00 . A A . 147 SER C 1 1
26 63163 1 1 147 SER CA C -7.214 -13.810 29.135 1.00 . A A . 147 SER CA 1 1
26 63164 1 1 147 SER CB C -5.837 -14.473 29.150 1.00 . A A . 147 SER CB 1 1
26 63165 1 1 147 SER H H -8.066 -13.329 27.214 1.00 . A A . 147 SER H 1 1
26 63166 1 1 147 SER HA H -7.980 -14.569 29.207 1.00 . A A . 147 SER HA 1 1
26 63167 1 1 147 SER HB2 H -5.906 -15.463 28.731 1.00 . A A . 147 SER HB2 1 1
26 63168 1 1 147 SER HB3 H -5.148 -13.883 28.560 1.00 . A A . 147 SER HB3 1 1
26 63169 1 1 147 SER HG H -4.672 -15.218 30.519 1.00 . A A . 147 SER HG 1 1
26 63170 1 1 147 SER N N -7.387 -13.051 27.864 1.00 . A A . 147 SER N 1 1
26 63171 1 1 147 SER O O -6.408 -12.128 30.639 1.00 . A A . 147 SER O 1 1
26 63172 1 1 147 SER OG O -5.374 -14.564 30.491 1.00 . A A . 147 SER OG 1 1
26 63173 1 1 148 GLY C C -9.975 -12.215 32.817 1.00 . A A . 148 GLY C 1 1
26 63174 1 1 148 GLY CA C -8.627 -11.937 32.150 1.00 . A A . 148 GLY CA 1 1
26 63175 1 1 148 GLY H H -9.186 -13.440 30.711 1.00 . A A . 148 GLY H 1 1
26 63176 1 1 148 GLY HA2 H -7.831 -12.107 32.860 1.00 . A A . 148 GLY HA2 1 1
26 63177 1 1 148 GLY HA3 H -8.600 -10.911 31.815 1.00 . A A . 148 GLY HA3 1 1
26 63178 1 1 148 GLY N N -8.455 -12.846 30.982 1.00 . A A . 148 GLY N 1 1
26 63179 1 1 148 GLY O O -10.176 -13.246 33.427 1.00 . A A . 148 GLY O 1 1
26 63180 1 1 149 GLN C C -12.068 -11.715 34.839 1.00 . A A . 149 GLN C 1 1
26 63181 1 1 149 GLN CA C -12.237 -11.518 33.331 1.00 . A A . 149 GLN CA 1 1
26 63182 1 1 149 GLN CB C -12.889 -12.762 32.722 1.00 . A A . 149 GLN CB 1 1
26 63183 1 1 149 GLN CD C -13.381 -13.937 30.574 1.00 . A A . 149 GLN CD 1 1
26 63184 1 1 149 GLN CG C -12.960 -12.608 31.202 1.00 . A A . 149 GLN CG 1 1
26 63185 1 1 149 GLN H H -10.722 -10.479 32.206 1.00 . A A . 149 GLN H 1 1
26 63186 1 1 149 GLN HA H -12.863 -10.658 33.147 1.00 . A A . 149 GLN HA 1 1
26 63187 1 1 149 GLN HB2 H -12.300 -13.633 32.969 1.00 . A A . 149 GLN HB2 1 1
26 63188 1 1 149 GLN HB3 H -13.887 -12.876 33.119 1.00 . A A . 149 GLN HB3 1 1
26 63189 1 1 149 GLN HE21 H -15.191 -13.290 30.075 1.00 . A A . 149 GLN HE21 1 1
26 63190 1 1 149 GLN HE22 H -14.853 -14.900 29.653 1.00 . A A . 149 GLN HE22 1 1
26 63191 1 1 149 GLN HG2 H -13.684 -11.845 30.952 1.00 . A A . 149 GLN HG2 1 1
26 63192 1 1 149 GLN HG3 H -11.990 -12.323 30.822 1.00 . A A . 149 GLN HG3 1 1
26 63193 1 1 149 GLN N N -10.903 -11.303 32.704 1.00 . A A . 149 GLN N 1 1
26 63194 1 1 149 GLN NE2 N -14.575 -14.052 30.057 1.00 . A A . 149 GLN NE2 1 1
26 63195 1 1 149 GLN O O -11.625 -10.784 35.492 1.00 . A A . 149 GLN O 1 1
26 63196 1 1 149 GLN OXT O -12.385 -12.793 35.315 1.00 . A A . 149 GLN OXT 1 1
26 63197 1 1 149 GLN OE1 O -12.618 -14.881 30.552 1.00 . A A . 149 GLN OE1 1 1
26 63198 2 2 1 THP C1' C -11.841 -0.148 -6.302 1.00 . B A . 150 THP C1' 1 1
26 63199 2 2 1 THP C2 C -10.743 -1.912 -7.580 1.00 . B A . 150 THP C2 1 1
26 63200 2 2 1 THP C2' C -12.828 -0.710 -5.279 1.00 . B A . 150 THP C2' 1 1
26 63201 2 2 1 THP C3' C -13.117 0.568 -4.489 1.00 . B A . 150 THP C3' 1 1
26 63202 2 2 1 THP C4 C -8.517 -2.763 -6.950 1.00 . B A . 150 THP C4 1 1
26 63203 2 2 1 THP C4' C -11.890 1.461 -4.614 1.00 . B A . 150 THP C4' 1 1
26 63204 2 2 1 THP C5 C -8.549 -1.820 -5.854 1.00 . B A . 150 THP C5 1 1
26 63205 2 2 1 THP C5' C -11.002 1.208 -3.391 1.00 . B A . 150 THP C5' 1 1
26 63206 2 2 1 THP C5M C -7.367 -1.744 -4.894 1.00 . B A . 150 THP C5M 1 1
26 63207 2 2 1 THP C6 C -9.609 -1.007 -5.669 1.00 . B A . 150 THP C6 1 1
26 63208 2 2 1 THP H1' H -12.336 -0.001 -7.260 1.00 . B A . 150 THP H1' 1 1
26 63209 2 2 1 THP H2'2 H -12.381 -1.494 -4.655 1.00 . B A . 150 THP H2'2 1 1
26 63210 2 2 1 THP H3 H -9.670 -3.376 -8.530 1.00 . B A . 150 THP H3 1 1
26 63211 2 2 1 THP H3' H -13.303 0.328 -3.443 1.00 . B A . 150 THP H3' 1 1
26 63212 2 2 1 THP H4' H -12.189 2.506 -4.650 1.00 . B A . 150 THP H4' 1 1
26 63213 2 2 1 THP H5'2 H -10.957 0.150 -3.131 1.00 . B A . 150 THP H5'2 1 1
26 63214 2 2 1 THP H51 H -6.554 -2.365 -5.268 1.00 . B A . 150 THP H51 1 1
26 63215 2 2 1 THP H52 H -7.674 -2.101 -3.911 1.00 . B A . 150 THP H52 1 1
26 63216 2 2 1 THP H53 H -7.029 -0.711 -4.816 1.00 . B A . 150 THP H53 1 1
26 63217 2 2 1 THP H6 H -9.604 -0.307 -4.833 1.00 . B A . 150 THP H6 1 1
26 63218 2 2 1 THP N1 N -10.689 -1.043 -6.507 1.00 . B A . 150 THP N1 1 1
26 63219 2 2 1 THP N3 N -9.646 -2.736 -7.749 1.00 . B A . 150 THP N3 1 1
26 63220 2 2 1 THP O1P O -14.076 3.618 -4.147 1.00 . B A . 150 THP O1P 1 1
26 63221 2 2 1 THP O2 O -11.709 -1.954 -8.340 1.00 . B A . 150 THP O2 1 1
26 63222 2 2 1 THP O2P O -16.229 2.756 -4.909 1.00 . B A . 150 THP O2P 1 1
26 63223 2 2 1 THP O3' O -14.209 1.296 -5.057 1.00 . B A . 150 THP O3' 1 1
26 63224 2 2 1 THP O3P O -15.226 1.894 -2.857 1.00 . B A . 150 THP O3P 1 1
26 63225 2 2 1 THP O4 O -7.596 -3.540 -7.193 1.00 . B A . 150 THP O4 1 1
26 63226 2 2 1 THP O4' O -11.251 1.059 -5.819 1.00 . B A . 150 THP O4' 1 1
26 63227 2 2 1 THP O4P O -7.808 3.167 -2.943 1.00 . B A . 150 THP O4P 1 1
26 63228 2 2 1 THP O5' O -9.675 1.670 -3.655 1.00 . B A . 150 THP O5' 1 1
26 63229 2 2 1 THP O5P O -7.938 0.906 -2.031 1.00 . B A . 150 THP O5P 1 1
26 63230 2 2 1 THP O6P O -9.557 2.596 -1.338 1.00 . B A . 150 THP O6P 1 1
26 63231 2 2 1 THP P1 P -14.965 2.436 -4.208 1.00 . B A . 150 THP P1 1 1
26 63232 2 2 1 THP P2 P -8.706 2.102 -2.444 1.00 . B A . 150 THP P2 1 1
27 63233 1 1 1 ALA C C 8.991 -13.596 -26.858 1.00 . A A . 1 ALA C 1 1
27 63234 1 1 1 ALA CA C 8.032 -13.048 -27.918 1.00 . A A . 1 ALA CA 1 1
27 63235 1 1 1 ALA CB C 8.835 -12.529 -29.111 1.00 . A A . 1 ALA CB 1 1
27 63236 1 1 1 ALA H1 H 7.230 -12.014 -26.299 1.00 . A A . 1 ALA H1 1 1
27 63237 1 1 1 ALA H2 H 7.647 -11.025 -27.618 1.00 . A A . 1 ALA H2 1 1
27 63238 1 1 1 ALA H3 H 6.254 -11.989 -27.690 1.00 . A A . 1 ALA H3 1 1
27 63239 1 1 1 ALA HA H 7.370 -13.836 -28.246 1.00 . A A . 1 ALA HA 1 1
27 63240 1 1 1 ALA HB1 H 9.056 -11.481 -28.967 1.00 . A A . 1 ALA HB1 1 1
27 63241 1 1 1 ALA HB2 H 9.758 -13.083 -29.193 1.00 . A A . 1 ALA HB2 1 1
27 63242 1 1 1 ALA HB3 H 8.259 -12.655 -30.016 1.00 . A A . 1 ALA HB3 1 1
27 63243 1 1 1 ALA N N 7.230 -11.935 -27.337 1.00 . A A . 1 ALA N 1 1
27 63244 1 1 1 ALA O O 8.715 -14.586 -26.211 1.00 . A A . 1 ALA O 1 1
27 63245 1 1 2 THR C C 11.519 -12.272 -24.768 1.00 . A A . 2 THR C 1 1
27 63246 1 1 2 THR CA C 11.090 -13.440 -25.658 1.00 . A A . 2 THR CA 1 1
27 63247 1 1 2 THR CB C 12.318 -14.022 -26.364 1.00 . A A . 2 THR CB 1 1
27 63248 1 1 2 THR CG2 C 11.913 -15.275 -27.142 1.00 . A A . 2 THR CG2 1 1
27 63249 1 1 2 THR H H 10.317 -12.160 -27.208 1.00 . A A . 2 THR H 1 1
27 63250 1 1 2 THR HA H 10.628 -14.205 -25.051 1.00 . A A . 2 THR HA 1 1
27 63251 1 1 2 THR HB H 13.065 -14.285 -25.630 1.00 . A A . 2 THR HB 1 1
27 63252 1 1 2 THR HG1 H 13.782 -12.947 -27.059 1.00 . A A . 2 THR HG1 1 1
27 63253 1 1 2 THR HG21 H 11.032 -15.064 -27.729 1.00 . A A . 2 THR HG21 1 1
27 63254 1 1 2 THR HG22 H 12.720 -15.568 -27.798 1.00 . A A . 2 THR HG22 1 1
27 63255 1 1 2 THR HG23 H 11.702 -16.077 -26.450 1.00 . A A . 2 THR HG23 1 1
27 63256 1 1 2 THR N N 10.114 -12.957 -26.676 1.00 . A A . 2 THR N 1 1
27 63257 1 1 2 THR O O 12.543 -11.655 -24.988 1.00 . A A . 2 THR O 1 1
27 63258 1 1 2 THR OG1 O 12.849 -13.055 -27.259 1.00 . A A . 2 THR OG1 1 1
27 63259 1 1 3 SER C C 11.097 -11.320 -21.411 1.00 . A A . 3 SER C 1 1
27 63260 1 1 3 SER CA C 11.110 -10.835 -22.862 1.00 . A A . 3 SER CA 1 1
27 63261 1 1 3 SER CB C 10.098 -9.699 -23.029 1.00 . A A . 3 SER CB 1 1
27 63262 1 1 3 SER H H 9.923 -12.473 -23.605 1.00 . A A . 3 SER H 1 1
27 63263 1 1 3 SER HA H 12.097 -10.477 -23.114 1.00 . A A . 3 SER HA 1 1
27 63264 1 1 3 SER HB2 H 10.322 -8.910 -22.330 1.00 . A A . 3 SER HB2 1 1
27 63265 1 1 3 SER HB3 H 10.157 -9.312 -24.037 1.00 . A A . 3 SER HB3 1 1
27 63266 1 1 3 SER HG H 8.250 -10.018 -23.544 1.00 . A A . 3 SER HG 1 1
27 63267 1 1 3 SER N N 10.744 -11.962 -23.764 1.00 . A A . 3 SER N 1 1
27 63268 1 1 3 SER O O 10.960 -12.497 -21.143 1.00 . A A . 3 SER O 1 1
27 63269 1 1 3 SER OG O 8.792 -10.194 -22.771 1.00 . A A . 3 SER OG 1 1
27 63270 1 1 4 THR C C 9.865 -11.408 -18.681 1.00 . A A . 4 THR C 1 1
27 63271 1 1 4 THR CA C 11.238 -10.837 -19.043 1.00 . A A . 4 THR CA 1 1
27 63272 1 1 4 THR CB C 11.536 -9.622 -18.161 1.00 . A A . 4 THR CB 1 1
27 63273 1 1 4 THR CG2 C 12.059 -10.091 -16.803 1.00 . A A . 4 THR CG2 1 1
27 63274 1 1 4 THR H H 11.349 -9.480 -20.712 1.00 . A A . 4 THR H 1 1
27 63275 1 1 4 THR HA H 11.994 -11.591 -18.884 1.00 . A A . 4 THR HA 1 1
27 63276 1 1 4 THR HB H 10.632 -9.051 -18.016 1.00 . A A . 4 THR HB 1 1
27 63277 1 1 4 THR HG1 H 13.065 -8.420 -18.110 1.00 . A A . 4 THR HG1 1 1
27 63278 1 1 4 THR HG21 H 12.108 -11.170 -16.789 1.00 . A A . 4 THR HG21 1 1
27 63279 1 1 4 THR HG22 H 13.045 -9.684 -16.637 1.00 . A A . 4 THR HG22 1 1
27 63280 1 1 4 THR HG23 H 11.393 -9.751 -16.023 1.00 . A A . 4 THR HG23 1 1
27 63281 1 1 4 THR N N 11.240 -10.424 -20.474 1.00 . A A . 4 THR N 1 1
27 63282 1 1 4 THR O O 8.852 -10.999 -19.213 1.00 . A A . 4 THR O 1 1
27 63283 1 1 4 THR OG1 O 12.514 -8.808 -18.793 1.00 . A A . 4 THR OG1 1 1
27 63284 1 1 5 LYS C C 8.329 -12.814 -15.873 1.00 . A A . 5 LYS C 1 1
27 63285 1 1 5 LYS CA C 8.516 -12.949 -17.386 1.00 . A A . 5 LYS CA 1 1
27 63286 1 1 5 LYS CB C 8.497 -14.430 -17.770 1.00 . A A . 5 LYS CB 1 1
27 63287 1 1 5 LYS CD C 6.064 -14.680 -18.290 1.00 . A A . 5 LYS CD 1 1
27 63288 1 1 5 LYS CE C 5.202 -15.683 -19.058 1.00 . A A . 5 LYS CE 1 1
27 63289 1 1 5 LYS CG C 7.473 -14.656 -18.885 1.00 . A A . 5 LYS CG 1 1
27 63290 1 1 5 LYS H H 10.652 -12.669 -17.363 1.00 . A A . 5 LYS H 1 1
27 63291 1 1 5 LYS HA H 7.716 -12.434 -17.896 1.00 . A A . 5 LYS HA 1 1
27 63292 1 1 5 LYS HB2 H 9.477 -14.725 -18.117 1.00 . A A . 5 LYS HB2 1 1
27 63293 1 1 5 LYS HB3 H 8.225 -15.022 -16.910 1.00 . A A . 5 LYS HB3 1 1
27 63294 1 1 5 LYS HD2 H 6.117 -14.970 -17.250 1.00 . A A . 5 LYS HD2 1 1
27 63295 1 1 5 LYS HD3 H 5.624 -13.697 -18.368 1.00 . A A . 5 LYS HD3 1 1
27 63296 1 1 5 LYS HE2 H 5.482 -16.687 -18.777 1.00 . A A . 5 LYS HE2 1 1
27 63297 1 1 5 LYS HE3 H 4.162 -15.520 -18.820 1.00 . A A . 5 LYS HE3 1 1
27 63298 1 1 5 LYS HG2 H 7.547 -13.857 -19.608 1.00 . A A . 5 LYS HG2 1 1
27 63299 1 1 5 LYS HG3 H 7.671 -15.601 -19.371 1.00 . A A . 5 LYS HG3 1 1
27 63300 1 1 5 LYS HZ1 H 5.807 -14.554 -20.700 1.00 . A A . 5 LYS HZ1 1 1
27 63301 1 1 5 LYS HZ2 H 6.071 -16.221 -20.872 1.00 . A A . 5 LYS HZ2 1 1
27 63302 1 1 5 LYS HZ3 H 4.500 -15.592 -21.017 1.00 . A A . 5 LYS HZ3 1 1
27 63303 1 1 5 LYS N N 9.825 -12.352 -17.780 1.00 . A A . 5 LYS N 1 1
27 63304 1 1 5 LYS NZ N 5.411 -15.500 -20.522 1.00 . A A . 5 LYS NZ 1 1
27 63305 1 1 5 LYS O O 7.547 -13.522 -15.269 1.00 . A A . 5 LYS O 1 1
27 63306 1 1 6 LYS C C 8.661 -10.251 -13.472 1.00 . A A . 6 LYS C 1 1
27 63307 1 1 6 LYS CA C 8.899 -11.729 -13.785 1.00 . A A . 6 LYS CA 1 1
27 63308 1 1 6 LYS CB C 10.178 -12.198 -13.090 1.00 . A A . 6 LYS CB 1 1
27 63309 1 1 6 LYS CD C 11.129 -13.927 -11.557 1.00 . A A . 6 LYS CD 1 1
27 63310 1 1 6 LYS CE C 10.986 -13.223 -10.207 1.00 . A A . 6 LYS CE 1 1
27 63311 1 1 6 LYS CG C 9.939 -13.566 -12.450 1.00 . A A . 6 LYS CG 1 1
27 63312 1 1 6 LYS H H 9.663 -11.347 -15.762 1.00 . A A . 6 LYS H 1 1
27 63313 1 1 6 LYS HA H 8.062 -12.311 -13.428 1.00 . A A . 6 LYS HA 1 1
27 63314 1 1 6 LYS HB2 H 10.975 -12.275 -13.817 1.00 . A A . 6 LYS HB2 1 1
27 63315 1 1 6 LYS HB3 H 10.455 -11.488 -12.325 1.00 . A A . 6 LYS HB3 1 1
27 63316 1 1 6 LYS HD2 H 11.154 -14.996 -11.407 1.00 . A A . 6 LYS HD2 1 1
27 63317 1 1 6 LYS HD3 H 12.044 -13.607 -12.032 1.00 . A A . 6 LYS HD3 1 1
27 63318 1 1 6 LYS HE2 H 11.291 -12.192 -10.303 1.00 . A A . 6 LYS HE2 1 1
27 63319 1 1 6 LYS HE3 H 9.955 -13.265 -9.887 1.00 . A A . 6 LYS HE3 1 1
27 63320 1 1 6 LYS HG2 H 9.039 -13.532 -11.853 1.00 . A A . 6 LYS HG2 1 1
27 63321 1 1 6 LYS HG3 H 9.832 -14.313 -13.222 1.00 . A A . 6 LYS HG3 1 1
27 63322 1 1 6 LYS HZ1 H 12.269 -14.754 -9.621 1.00 . A A . 6 LYS HZ1 1 1
27 63323 1 1 6 LYS HZ2 H 12.602 -13.257 -8.895 1.00 . A A . 6 LYS HZ2 1 1
27 63324 1 1 6 LYS HZ3 H 11.268 -14.173 -8.376 1.00 . A A . 6 LYS HZ3 1 1
27 63325 1 1 6 LYS N N 9.037 -11.909 -15.257 1.00 . A A . 6 LYS N 1 1
27 63326 1 1 6 LYS NZ N 11.846 -13.903 -9.199 1.00 . A A . 6 LYS NZ 1 1
27 63327 1 1 6 LYS O O 9.409 -9.634 -12.739 1.00 . A A . 6 LYS O 1 1
27 63328 1 1 7 LEU C C 8.626 -7.437 -13.816 1.00 . A A . 7 LEU C 1 1
27 63329 1 1 7 LEU CA C 7.329 -8.248 -13.752 1.00 . A A . 7 LEU CA 1 1
27 63330 1 1 7 LEU CB C 6.709 -8.115 -12.363 1.00 . A A . 7 LEU CB 1 1
27 63331 1 1 7 LEU CD1 C 4.686 -8.582 -10.975 1.00 . A A . 7 LEU CD1 1 1
27 63332 1 1 7 LEU CD2 C 4.430 -7.919 -13.368 1.00 . A A . 7 LEU CD2 1 1
27 63333 1 1 7 LEU CG C 5.295 -8.697 -12.373 1.00 . A A . 7 LEU CG 1 1
27 63334 1 1 7 LEU H H 7.029 -10.197 -14.597 1.00 . A A . 7 LEU H 1 1
27 63335 1 1 7 LEU HA H 6.636 -7.877 -14.492 1.00 . A A . 7 LEU HA 1 1
27 63336 1 1 7 LEU HB2 H 7.315 -8.655 -11.649 1.00 . A A . 7 LEU HB2 1 1
27 63337 1 1 7 LEU HB3 H 6.666 -7.075 -12.086 1.00 . A A . 7 LEU HB3 1 1
27 63338 1 1 7 LEU HD11 H 5.355 -8.026 -10.336 1.00 . A A . 7 LEU HD11 1 1
27 63339 1 1 7 LEU HD12 H 3.738 -8.071 -11.035 1.00 . A A . 7 LEU HD12 1 1
27 63340 1 1 7 LEU HD13 H 4.536 -9.571 -10.566 1.00 . A A . 7 LEU HD13 1 1
27 63341 1 1 7 LEU HD21 H 4.934 -7.004 -13.644 1.00 . A A . 7 LEU HD21 1 1
27 63342 1 1 7 LEU HD22 H 4.269 -8.520 -14.251 1.00 . A A . 7 LEU HD22 1 1
27 63343 1 1 7 LEU HD23 H 3.480 -7.684 -12.914 1.00 . A A . 7 LEU HD23 1 1
27 63344 1 1 7 LEU HG H 5.336 -9.736 -12.664 1.00 . A A . 7 LEU HG 1 1
27 63345 1 1 7 LEU N N 7.622 -9.681 -14.017 1.00 . A A . 7 LEU N 1 1
27 63346 1 1 7 LEU O O 9.641 -7.908 -14.292 1.00 . A A . 7 LEU O 1 1
27 63347 1 1 8 HIS C C 9.699 -4.243 -12.366 1.00 . A A . 8 HIS C 1 1
27 63348 1 1 8 HIS CA C 9.834 -5.385 -13.375 1.00 . A A . 8 HIS CA 1 1
27 63349 1 1 8 HIS CB C 10.022 -4.809 -14.779 1.00 . A A . 8 HIS CB 1 1
27 63350 1 1 8 HIS CD2 C 12.650 -4.872 -14.788 1.00 . A A . 8 HIS CD2 1 1
27 63351 1 1 8 HIS CE1 C 13.013 -2.793 -15.283 1.00 . A A . 8 HIS CE1 1 1
27 63352 1 1 8 HIS CG C 11.421 -4.274 -14.918 1.00 . A A . 8 HIS CG 1 1
27 63353 1 1 8 HIS H H 7.774 -5.860 -12.962 1.00 . A A . 8 HIS H 1 1
27 63354 1 1 8 HIS HA H 10.689 -5.994 -13.118 1.00 . A A . 8 HIS HA 1 1
27 63355 1 1 8 HIS HB2 H 9.860 -5.586 -15.512 1.00 . A A . 8 HIS HB2 1 1
27 63356 1 1 8 HIS HB3 H 9.313 -4.010 -14.939 1.00 . A A . 8 HIS HB3 1 1
27 63357 1 1 8 HIS HD1 H 11.007 -2.251 -15.392 1.00 . A A . 8 HIS HD1 1 1
27 63358 1 1 8 HIS HD2 H 12.813 -5.911 -14.542 1.00 . A A . 8 HIS HD2 1 1
27 63359 1 1 8 HIS HE1 H 13.507 -1.861 -15.509 1.00 . A A . 8 HIS HE1 1 1
27 63360 1 1 8 HIS N N 8.603 -6.222 -13.341 1.00 . A A . 8 HIS N 1 1
27 63361 1 1 8 HIS ND1 N 11.677 -2.948 -15.235 1.00 . A A . 8 HIS ND1 1 1
27 63362 1 1 8 HIS NE2 N 13.653 -3.935 -15.019 1.00 . A A . 8 HIS NE2 1 1
27 63363 1 1 8 HIS O O 8.615 -3.761 -12.102 1.00 . A A . 8 HIS O 1 1
27 63364 1 1 9 LYS C C 11.408 -1.455 -11.375 1.00 . A A . 9 LYS C 1 1
27 63365 1 1 9 LYS CA C 10.720 -2.698 -10.807 1.00 . A A . 9 LYS CA 1 1
27 63366 1 1 9 LYS CB C 11.424 -3.121 -9.517 1.00 . A A . 9 LYS CB 1 1
27 63367 1 1 9 LYS CD C 11.001 -4.560 -7.517 1.00 . A A . 9 LYS CD 1 1
27 63368 1 1 9 LYS CE C 12.479 -4.456 -7.137 1.00 . A A . 9 LYS CE 1 1
27 63369 1 1 9 LYS CG C 10.857 -4.459 -9.038 1.00 . A A . 9 LYS CG 1 1
27 63370 1 1 9 LYS H H 11.655 -4.210 -12.025 1.00 . A A . 9 LYS H 1 1
27 63371 1 1 9 LYS HA H 9.686 -2.471 -10.594 1.00 . A A . 9 LYS HA 1 1
27 63372 1 1 9 LYS HB2 H 12.484 -3.224 -9.701 1.00 . A A . 9 LYS HB2 1 1
27 63373 1 1 9 LYS HB3 H 11.263 -2.371 -8.756 1.00 . A A . 9 LYS HB3 1 1
27 63374 1 1 9 LYS HD2 H 10.452 -3.755 -7.051 1.00 . A A . 9 LYS HD2 1 1
27 63375 1 1 9 LYS HD3 H 10.610 -5.507 -7.180 1.00 . A A . 9 LYS HD3 1 1
27 63376 1 1 9 LYS HE2 H 13.023 -3.965 -7.931 1.00 . A A . 9 LYS HE2 1 1
27 63377 1 1 9 LYS HE3 H 12.579 -3.884 -6.226 1.00 . A A . 9 LYS HE3 1 1
27 63378 1 1 9 LYS HG2 H 9.812 -4.522 -9.306 1.00 . A A . 9 LYS HG2 1 1
27 63379 1 1 9 LYS HG3 H 11.399 -5.267 -9.502 1.00 . A A . 9 LYS HG3 1 1
27 63380 1 1 9 LYS HZ1 H 12.409 -6.358 -6.292 1.00 . A A . 9 LYS HZ1 1 1
27 63381 1 1 9 LYS HZ2 H 13.102 -6.314 -7.842 1.00 . A A . 9 LYS HZ2 1 1
27 63382 1 1 9 LYS HZ3 H 13.982 -5.753 -6.504 1.00 . A A . 9 LYS HZ3 1 1
27 63383 1 1 9 LYS N N 10.791 -3.807 -11.799 1.00 . A A . 9 LYS N 1 1
27 63384 1 1 9 LYS NZ N 13.035 -5.823 -6.929 1.00 . A A . 9 LYS NZ 1 1
27 63385 1 1 9 LYS O O 12.533 -1.509 -11.830 1.00 . A A . 9 LYS O 1 1
27 63386 1 1 10 GLU C C 11.361 1.974 -10.777 1.00 . A A . 10 GLU C 1 1
27 63387 1 1 10 GLU CA C 11.358 0.912 -11.878 1.00 . A A . 10 GLU CA 1 1
27 63388 1 1 10 GLU CB C 10.549 1.413 -13.075 1.00 . A A . 10 GLU CB 1 1
27 63389 1 1 10 GLU CD C 9.262 -0.438 -14.152 1.00 . A A . 10 GLU CD 1 1
27 63390 1 1 10 GLU CG C 10.568 0.358 -14.182 1.00 . A A . 10 GLU CG 1 1
27 63391 1 1 10 GLU H H 9.836 -0.311 -10.970 1.00 . A A . 10 GLU H 1 1
27 63392 1 1 10 GLU HA H 12.374 0.709 -12.186 1.00 . A A . 10 GLU HA 1 1
27 63393 1 1 10 GLU HB2 H 9.529 1.598 -12.768 1.00 . A A . 10 GLU HB2 1 1
27 63394 1 1 10 GLU HB3 H 10.984 2.329 -13.446 1.00 . A A . 10 GLU HB3 1 1
27 63395 1 1 10 GLU HG2 H 10.672 0.845 -15.141 1.00 . A A . 10 GLU HG2 1 1
27 63396 1 1 10 GLU HG3 H 11.400 -0.313 -14.026 1.00 . A A . 10 GLU HG3 1 1
27 63397 1 1 10 GLU N N 10.742 -0.334 -11.346 1.00 . A A . 10 GLU N 1 1
27 63398 1 1 10 GLU O O 10.555 1.924 -9.871 1.00 . A A . 10 GLU O 1 1
27 63399 1 1 10 GLU OE1 O 8.218 0.177 -14.010 1.00 . A A . 10 GLU OE1 1 1
27 63400 1 1 10 GLU OE2 O 9.328 -1.651 -14.272 1.00 . A A . 10 GLU OE2 1 1
27 63401 1 1 11 PRO C C 11.307 5.048 -10.096 1.00 . A A . 11 PRO C 1 1
27 63402 1 1 11 PRO CA C 12.421 4.016 -9.914 1.00 . A A . 11 PRO CA 1 1
27 63403 1 1 11 PRO CB C 13.781 4.614 -10.258 1.00 . A A . 11 PRO CB 1 1
27 63404 1 1 11 PRO CD C 13.259 2.970 -12.003 1.00 . A A . 11 PRO CD 1 1
27 63405 1 1 11 PRO CG C 14.047 4.255 -11.721 1.00 . A A . 11 PRO CG 1 1
27 63406 1 1 11 PRO HA H 12.428 3.639 -8.905 1.00 . A A . 11 PRO HA 1 1
27 63407 1 1 11 PRO HB2 H 13.754 5.689 -10.135 1.00 . A A . 11 PRO HB2 1 1
27 63408 1 1 11 PRO HB3 H 14.543 4.186 -9.629 1.00 . A A . 11 PRO HB3 1 1
27 63409 1 1 11 PRO HD2 H 12.756 3.037 -12.959 1.00 . A A . 11 PRO HD2 1 1
27 63410 1 1 11 PRO HD3 H 13.908 2.110 -11.974 1.00 . A A . 11 PRO HD3 1 1
27 63411 1 1 11 PRO HG2 H 13.705 5.053 -12.366 1.00 . A A . 11 PRO HG2 1 1
27 63412 1 1 11 PRO HG3 H 15.099 4.076 -11.875 1.00 . A A . 11 PRO HG3 1 1
27 63413 1 1 11 PRO N N 12.269 2.904 -10.890 1.00 . A A . 11 PRO N 1 1
27 63414 1 1 11 PRO O O 10.637 5.086 -11.108 1.00 . A A . 11 PRO O 1 1
27 63415 1 1 12 ALA C C 10.470 8.175 -8.468 1.00 . A A . 12 ALA C 1 1
27 63416 1 1 12 ALA CA C 10.041 6.916 -9.224 1.00 . A A . 12 ALA CA 1 1
27 63417 1 1 12 ALA CB C 8.745 6.374 -8.617 1.00 . A A . 12 ALA CB 1 1
27 63418 1 1 12 ALA H H 11.666 5.832 -8.311 1.00 . A A . 12 ALA H 1 1
27 63419 1 1 12 ALA HA H 9.877 7.160 -10.263 1.00 . A A . 12 ALA HA 1 1
27 63420 1 1 12 ALA HB1 H 8.625 5.337 -8.895 1.00 . A A . 12 ALA HB1 1 1
27 63421 1 1 12 ALA HB2 H 8.788 6.457 -7.542 1.00 . A A . 12 ALA HB2 1 1
27 63422 1 1 12 ALA HB3 H 7.906 6.944 -8.989 1.00 . A A . 12 ALA HB3 1 1
27 63423 1 1 12 ALA N N 11.109 5.884 -9.118 1.00 . A A . 12 ALA N 1 1
27 63424 1 1 12 ALA O O 11.593 8.286 -8.020 1.00 . A A . 12 ALA O 1 1
27 63425 1 1 13 THR C C 8.929 10.647 -6.494 1.00 . A A . 13 THR C 1 1
27 63426 1 1 13 THR CA C 9.954 10.372 -7.597 1.00 . A A . 13 THR CA 1 1
27 63427 1 1 13 THR CB C 9.977 11.547 -8.577 1.00 . A A . 13 THR CB 1 1
27 63428 1 1 13 THR CG2 C 10.871 12.657 -8.024 1.00 . A A . 13 THR CG2 1 1
27 63429 1 1 13 THR H H 8.683 9.017 -8.694 1.00 . A A . 13 THR H 1 1
27 63430 1 1 13 THR HA H 10.932 10.254 -7.155 1.00 . A A . 13 THR HA 1 1
27 63431 1 1 13 THR HB H 8.975 11.928 -8.707 1.00 . A A . 13 THR HB 1 1
27 63432 1 1 13 THR HG1 H 11.089 10.380 -9.666 1.00 . A A . 13 THR HG1 1 1
27 63433 1 1 13 THR HG21 H 10.487 12.988 -7.071 1.00 . A A . 13 THR HG21 1 1
27 63434 1 1 13 THR HG22 H 11.876 12.280 -7.897 1.00 . A A . 13 THR HG22 1 1
27 63435 1 1 13 THR HG23 H 10.883 13.487 -8.715 1.00 . A A . 13 THR HG23 1 1
27 63436 1 1 13 THR N N 9.586 9.124 -8.324 1.00 . A A . 13 THR N 1 1
27 63437 1 1 13 THR O O 7.736 10.571 -6.710 1.00 . A A . 13 THR O 1 1
27 63438 1 1 13 THR OG1 O 10.482 11.106 -9.829 1.00 . A A . 13 THR OG1 1 1
27 63439 1 1 14 LEU C C 7.936 12.690 -4.313 1.00 . A A . 14 LEU C 1 1
27 63440 1 1 14 LEU CA C 8.436 11.250 -4.201 1.00 . A A . 14 LEU CA 1 1
27 63441 1 1 14 LEU CB C 9.152 11.059 -2.862 1.00 . A A . 14 LEU CB 1 1
27 63442 1 1 14 LEU CD1 C 7.142 10.502 -1.484 1.00 . A A . 14 LEU CD1 1 1
27 63443 1 1 14 LEU CD2 C 9.076 11.694 -0.447 1.00 . A A . 14 LEU CD2 1 1
27 63444 1 1 14 LEU CG C 8.246 11.534 -1.723 1.00 . A A . 14 LEU CG 1 1
27 63445 1 1 14 LEU H H 10.351 11.026 -5.162 1.00 . A A . 14 LEU H 1 1
27 63446 1 1 14 LEU HA H 7.598 10.571 -4.262 1.00 . A A . 14 LEU HA 1 1
27 63447 1 1 14 LEU HB2 H 9.387 10.014 -2.725 1.00 . A A . 14 LEU HB2 1 1
27 63448 1 1 14 LEU HB3 H 10.064 11.637 -2.857 1.00 . A A . 14 LEU HB3 1 1
27 63449 1 1 14 LEU HD11 H 7.586 9.545 -1.251 1.00 . A A . 14 LEU HD11 1 1
27 63450 1 1 14 LEU HD12 H 6.524 10.822 -0.658 1.00 . A A . 14 LEU HD12 1 1
27 63451 1 1 14 LEU HD13 H 6.536 10.411 -2.373 1.00 . A A . 14 LEU HD13 1 1
27 63452 1 1 14 LEU HD21 H 10.117 11.509 -0.669 1.00 . A A . 14 LEU HD21 1 1
27 63453 1 1 14 LEU HD22 H 8.962 12.700 -0.069 1.00 . A A . 14 LEU HD22 1 1
27 63454 1 1 14 LEU HD23 H 8.735 10.989 0.297 1.00 . A A . 14 LEU HD23 1 1
27 63455 1 1 14 LEU HG H 7.801 12.482 -1.987 1.00 . A A . 14 LEU HG 1 1
27 63456 1 1 14 LEU N N 9.384 10.968 -5.315 1.00 . A A . 14 LEU N 1 1
27 63457 1 1 14 LEU O O 8.519 13.604 -3.765 1.00 . A A . 14 LEU O 1 1
27 63458 1 1 15 ILE C C 5.616 14.696 -3.872 1.00 . A A . 15 ILE C 1 1
27 63459 1 1 15 ILE CA C 6.324 14.283 -5.164 1.00 . A A . 15 ILE CA 1 1
27 63460 1 1 15 ILE CB C 5.333 14.328 -6.328 1.00 . A A . 15 ILE CB 1 1
27 63461 1 1 15 ILE CD1 C 5.166 14.152 -8.818 1.00 . A A . 15 ILE CD1 1 1
27 63462 1 1 15 ILE CG1 C 6.021 13.813 -7.597 1.00 . A A . 15 ILE CG1 1 1
27 63463 1 1 15 ILE CG2 C 4.870 15.770 -6.546 1.00 . A A . 15 ILE CG2 1 1
27 63464 1 1 15 ILE H H 6.402 12.150 -5.454 1.00 . A A . 15 ILE H 1 1
27 63465 1 1 15 ILE HA H 7.139 14.965 -5.360 1.00 . A A . 15 ILE HA 1 1
27 63466 1 1 15 ILE HB H 4.480 13.705 -6.100 1.00 . A A . 15 ILE HB 1 1
27 63467 1 1 15 ILE HD11 H 4.126 13.970 -8.593 1.00 . A A . 15 ILE HD11 1 1
27 63468 1 1 15 ILE HD12 H 5.301 15.194 -9.075 1.00 . A A . 15 ILE HD12 1 1
27 63469 1 1 15 ILE HD13 H 5.469 13.535 -9.652 1.00 . A A . 15 ILE HD13 1 1
27 63470 1 1 15 ILE HG12 H 6.991 14.279 -7.694 1.00 . A A . 15 ILE HG12 1 1
27 63471 1 1 15 ILE HG13 H 6.140 12.742 -7.531 1.00 . A A . 15 ILE HG13 1 1
27 63472 1 1 15 ILE HG21 H 5.177 16.378 -5.707 1.00 . A A . 15 ILE HG21 1 1
27 63473 1 1 15 ILE HG22 H 5.312 16.157 -7.452 1.00 . A A . 15 ILE HG22 1 1
27 63474 1 1 15 ILE HG23 H 3.794 15.793 -6.633 1.00 . A A . 15 ILE HG23 1 1
27 63475 1 1 15 ILE N N 6.859 12.901 -5.018 1.00 . A A . 15 ILE N 1 1
27 63476 1 1 15 ILE O O 5.919 15.717 -3.288 1.00 . A A . 15 ILE O 1 1
27 63477 1 1 16 LYS C C 3.073 13.099 -1.724 1.00 . A A . 16 LYS C 1 1
27 63478 1 1 16 LYS CA C 3.957 14.268 -2.163 1.00 . A A . 16 LYS CA 1 1
27 63479 1 1 16 LYS CB C 3.082 15.499 -2.408 1.00 . A A . 16 LYS CB 1 1
27 63480 1 1 16 LYS CD C 1.513 17.064 -1.252 1.00 . A A . 16 LYS CD 1 1
27 63481 1 1 16 LYS CE C 1.714 18.335 -0.425 1.00 . A A . 16 LYS CE 1 1
27 63482 1 1 16 LYS CG C 2.716 16.138 -1.067 1.00 . A A . 16 LYS CG 1 1
27 63483 1 1 16 LYS H H 4.443 13.092 -3.901 1.00 . A A . 16 LYS H 1 1
27 63484 1 1 16 LYS HA H 4.675 14.486 -1.386 1.00 . A A . 16 LYS HA 1 1
27 63485 1 1 16 LYS HB2 H 3.624 16.211 -3.013 1.00 . A A . 16 LYS HB2 1 1
27 63486 1 1 16 LYS HB3 H 2.179 15.203 -2.921 1.00 . A A . 16 LYS HB3 1 1
27 63487 1 1 16 LYS HD2 H 1.417 17.325 -2.297 1.00 . A A . 16 LYS HD2 1 1
27 63488 1 1 16 LYS HD3 H 0.616 16.561 -0.923 1.00 . A A . 16 LYS HD3 1 1
27 63489 1 1 16 LYS HE2 H 1.235 18.218 0.536 1.00 . A A . 16 LYS HE2 1 1
27 63490 1 1 16 LYS HE3 H 2.771 18.507 -0.282 1.00 . A A . 16 LYS HE3 1 1
27 63491 1 1 16 LYS HG2 H 2.469 15.363 -0.356 1.00 . A A . 16 LYS HG2 1 1
27 63492 1 1 16 LYS HG3 H 3.555 16.710 -0.700 1.00 . A A . 16 LYS HG3 1 1
27 63493 1 1 16 LYS HZ1 H 0.136 19.268 -1.410 1.00 . A A . 16 LYS HZ1 1 1
27 63494 1 1 16 LYS HZ2 H 1.117 20.327 -0.520 1.00 . A A . 16 LYS HZ2 1 1
27 63495 1 1 16 LYS HZ3 H 1.671 19.698 -1.998 1.00 . A A . 16 LYS HZ3 1 1
27 63496 1 1 16 LYS N N 4.676 13.911 -3.418 1.00 . A A . 16 LYS N 1 1
27 63497 1 1 16 LYS NZ N 1.115 19.494 -1.142 1.00 . A A . 16 LYS NZ 1 1
27 63498 1 1 16 LYS O O 2.135 12.728 -2.401 1.00 . A A . 16 LYS O 1 1
27 63499 1 1 17 ALA C C 1.277 11.933 0.578 1.00 . A A . 17 ALA C 1 1
27 63500 1 1 17 ALA CA C 2.531 11.382 -0.104 1.00 . A A . 17 ALA CA 1 1
27 63501 1 1 17 ALA CB C 3.335 10.553 0.898 1.00 . A A . 17 ALA CB 1 1
27 63502 1 1 17 ALA H H 4.117 12.839 -0.056 1.00 . A A . 17 ALA H 1 1
27 63503 1 1 17 ALA HA H 2.244 10.761 -0.940 1.00 . A A . 17 ALA HA 1 1
27 63504 1 1 17 ALA HB1 H 4.280 10.273 0.458 1.00 . A A . 17 ALA HB1 1 1
27 63505 1 1 17 ALA HB2 H 3.512 11.139 1.788 1.00 . A A . 17 ALA HB2 1 1
27 63506 1 1 17 ALA HB3 H 2.780 9.664 1.158 1.00 . A A . 17 ALA HB3 1 1
27 63507 1 1 17 ALA N N 3.360 12.521 -0.590 1.00 . A A . 17 ALA N 1 1
27 63508 1 1 17 ALA O O 1.243 13.068 1.006 1.00 . A A . 17 ALA O 1 1
27 63509 1 1 18 ILE C C -1.412 10.682 2.456 1.00 . A A . 18 ILE C 1 1
27 63510 1 1 18 ILE CA C -1.002 11.633 1.328 1.00 . A A . 18 ILE CA 1 1
27 63511 1 1 18 ILE CB C -2.116 11.713 0.284 1.00 . A A . 18 ILE CB 1 1
27 63512 1 1 18 ILE CD1 C -2.861 12.888 -1.796 1.00 . A A . 18 ILE CD1 1 1
27 63513 1 1 18 ILE CG1 C -1.696 12.677 -0.829 1.00 . A A . 18 ILE CG1 1 1
27 63514 1 1 18 ILE CG2 C -3.400 12.221 0.943 1.00 . A A . 18 ILE CG2 1 1
27 63515 1 1 18 ILE H H 0.287 10.229 0.322 1.00 . A A . 18 ILE H 1 1
27 63516 1 1 18 ILE HA H -0.826 12.618 1.736 1.00 . A A . 18 ILE HA 1 1
27 63517 1 1 18 ILE HB H -2.290 10.731 -0.133 1.00 . A A . 18 ILE HB 1 1
27 63518 1 1 18 ILE HD11 H -3.774 12.530 -1.344 1.00 . A A . 18 ILE HD11 1 1
27 63519 1 1 18 ILE HD12 H -2.957 13.939 -2.019 1.00 . A A . 18 ILE HD12 1 1
27 63520 1 1 18 ILE HD13 H -2.673 12.341 -2.708 1.00 . A A . 18 ILE HD13 1 1
27 63521 1 1 18 ILE HG12 H -1.411 13.625 -0.395 1.00 . A A . 18 ILE HG12 1 1
27 63522 1 1 18 ILE HG13 H -0.856 12.262 -1.366 1.00 . A A . 18 ILE HG13 1 1
27 63523 1 1 18 ILE HG21 H -3.403 11.946 1.987 1.00 . A A . 18 ILE HG21 1 1
27 63524 1 1 18 ILE HG22 H -3.449 13.296 0.854 1.00 . A A . 18 ILE HG22 1 1
27 63525 1 1 18 ILE HG23 H -4.255 11.780 0.453 1.00 . A A . 18 ILE HG23 1 1
27 63526 1 1 18 ILE N N 0.244 11.142 0.677 1.00 . A A . 18 ILE N 1 1
27 63527 1 1 18 ILE O O -1.428 11.051 3.613 1.00 . A A . 18 ILE O 1 1
27 63528 1 1 19 ASP C C -1.077 7.434 3.369 1.00 . A A . 19 ASP C 1 1
27 63529 1 1 19 ASP CA C -2.161 8.499 3.190 1.00 . A A . 19 ASP CA 1 1
27 63530 1 1 19 ASP CB C -3.476 7.828 2.786 1.00 . A A . 19 ASP CB 1 1
27 63531 1 1 19 ASP CG C -4.598 8.867 2.783 1.00 . A A . 19 ASP CG 1 1
27 63532 1 1 19 ASP H H -1.733 9.184 1.192 1.00 . A A . 19 ASP H 1 1
27 63533 1 1 19 ASP HA H -2.300 9.029 4.122 1.00 . A A . 19 ASP HA 1 1
27 63534 1 1 19 ASP HB2 H -3.373 7.403 1.798 1.00 . A A . 19 ASP HB2 1 1
27 63535 1 1 19 ASP HB3 H -3.713 7.047 3.492 1.00 . A A . 19 ASP HB3 1 1
27 63536 1 1 19 ASP N N -1.748 9.463 2.131 1.00 . A A . 19 ASP N 1 1
27 63537 1 1 19 ASP O O 0.030 7.571 2.885 1.00 . A A . 19 ASP O 1 1
27 63538 1 1 19 ASP OD1 O -4.539 9.776 3.594 1.00 . A A . 19 ASP OD1 1 1
27 63539 1 1 19 ASP OD2 O -5.498 8.735 1.970 1.00 . A A . 19 ASP OD2 1 1
27 63540 1 1 20 GLY C C -0.372 4.344 3.083 1.00 . A A . 20 GLY C 1 1
27 63541 1 1 20 GLY CA C -0.373 5.299 4.278 1.00 . A A . 20 GLY CA 1 1
27 63542 1 1 20 GLY H H -2.283 6.282 4.448 1.00 . A A . 20 GLY H 1 1
27 63543 1 1 20 GLY HA2 H 0.605 5.745 4.385 1.00 . A A . 20 GLY HA2 1 1
27 63544 1 1 20 GLY HA3 H -0.616 4.748 5.174 1.00 . A A . 20 GLY HA3 1 1
27 63545 1 1 20 GLY N N -1.385 6.372 4.065 1.00 . A A . 20 GLY N 1 1
27 63546 1 1 20 GLY O O 0.370 3.382 3.047 1.00 . A A . 20 GLY O 1 1
27 63547 1 1 21 ASP C C -1.599 4.520 -0.326 1.00 . A A . 21 ASP C 1 1
27 63548 1 1 21 ASP CA C -1.236 3.702 0.915 1.00 . A A . 21 ASP CA 1 1
27 63549 1 1 21 ASP CB C -2.285 2.609 1.134 1.00 . A A . 21 ASP CB 1 1
27 63550 1 1 21 ASP CG C -3.656 3.252 1.345 1.00 . A A . 21 ASP CG 1 1
27 63551 1 1 21 ASP H H -1.786 5.380 2.150 1.00 . A A . 21 ASP H 1 1
27 63552 1 1 21 ASP HA H -0.267 3.248 0.774 1.00 . A A . 21 ASP HA 1 1
27 63553 1 1 21 ASP HB2 H -2.317 1.963 0.269 1.00 . A A . 21 ASP HB2 1 1
27 63554 1 1 21 ASP HB3 H -2.024 2.030 2.007 1.00 . A A . 21 ASP HB3 1 1
27 63555 1 1 21 ASP N N -1.196 4.599 2.103 1.00 . A A . 21 ASP N 1 1
27 63556 1 1 21 ASP O O -2.095 3.997 -1.304 1.00 . A A . 21 ASP O 1 1
27 63557 1 1 21 ASP OD1 O -3.722 4.239 2.058 1.00 . A A . 21 ASP OD1 1 1
27 63558 1 1 21 ASP OD2 O -4.617 2.745 0.791 1.00 . A A . 21 ASP OD2 1 1
27 63559 1 1 22 THR C C -0.693 7.818 -1.546 1.00 . A A . 22 THR C 1 1
27 63560 1 1 22 THR CA C -1.685 6.655 -1.470 1.00 . A A . 22 THR CA 1 1
27 63561 1 1 22 THR CB C -3.106 7.205 -1.321 1.00 . A A . 22 THR CB 1 1
27 63562 1 1 22 THR CG2 C -3.462 8.043 -2.550 1.00 . A A . 22 THR CG2 1 1
27 63563 1 1 22 THR H H -0.954 6.204 0.506 1.00 . A A . 22 THR H 1 1
27 63564 1 1 22 THR HA H -1.618 6.066 -2.373 1.00 . A A . 22 THR HA 1 1
27 63565 1 1 22 THR HB H -3.162 7.826 -0.440 1.00 . A A . 22 THR HB 1 1
27 63566 1 1 22 THR HG1 H -4.665 6.355 -0.527 1.00 . A A . 22 THR HG1 1 1
27 63567 1 1 22 THR HG21 H -2.616 8.653 -2.828 1.00 . A A . 22 THR HG21 1 1
27 63568 1 1 22 THR HG22 H -3.717 7.388 -3.370 1.00 . A A . 22 THR HG22 1 1
27 63569 1 1 22 THR HG23 H -4.305 8.678 -2.322 1.00 . A A . 22 THR HG23 1 1
27 63570 1 1 22 THR N N -1.356 5.803 -0.294 1.00 . A A . 22 THR N 1 1
27 63571 1 1 22 THR O O -0.737 8.734 -0.750 1.00 . A A . 22 THR O 1 1
27 63572 1 1 22 THR OG1 O -4.020 6.125 -1.200 1.00 . A A . 22 THR OG1 1 1
27 63573 1 1 23 VAL C C 1.412 9.231 -4.092 1.00 . A A . 23 VAL C 1 1
27 63574 1 1 23 VAL CA C 1.192 8.896 -2.615 1.00 . A A . 23 VAL CA 1 1
27 63575 1 1 23 VAL CB C 2.518 8.465 -1.981 1.00 . A A . 23 VAL CB 1 1
27 63576 1 1 23 VAL CG1 C 2.246 7.798 -0.632 1.00 . A A . 23 VAL CG1 1 1
27 63577 1 1 23 VAL CG2 C 3.229 7.470 -2.904 1.00 . A A . 23 VAL CG2 1 1
27 63578 1 1 23 VAL H H 0.220 7.040 -3.131 1.00 . A A . 23 VAL H 1 1
27 63579 1 1 23 VAL HA H 0.817 9.769 -2.102 1.00 . A A . 23 VAL HA 1 1
27 63580 1 1 23 VAL HB H 3.144 9.333 -1.833 1.00 . A A . 23 VAL HB 1 1
27 63581 1 1 23 VAL HG11 H 1.327 8.186 -0.217 1.00 . A A . 23 VAL HG11 1 1
27 63582 1 1 23 VAL HG12 H 2.157 6.730 -0.769 1.00 . A A . 23 VAL HG12 1 1
27 63583 1 1 23 VAL HG13 H 3.062 8.006 0.045 1.00 . A A . 23 VAL HG13 1 1
27 63584 1 1 23 VAL HG21 H 2.498 6.956 -3.510 1.00 . A A . 23 VAL HG21 1 1
27 63585 1 1 23 VAL HG22 H 3.918 8.002 -3.543 1.00 . A A . 23 VAL HG22 1 1
27 63586 1 1 23 VAL HG23 H 3.772 6.752 -2.307 1.00 . A A . 23 VAL HG23 1 1
27 63587 1 1 23 VAL N N 0.200 7.789 -2.496 1.00 . A A . 23 VAL N 1 1
27 63588 1 1 23 VAL O O 1.457 8.359 -4.935 1.00 . A A . 23 VAL O 1 1
27 63589 1 1 24 LYS C C 3.263 10.875 -6.146 1.00 . A A . 24 LYS C 1 1
27 63590 1 1 24 LYS CA C 1.764 10.876 -5.835 1.00 . A A . 24 LYS CA 1 1
27 63591 1 1 24 LYS CB C 1.200 12.279 -6.080 1.00 . A A . 24 LYS CB 1 1
27 63592 1 1 24 LYS CD C -1.012 13.417 -5.857 1.00 . A A . 24 LYS CD 1 1
27 63593 1 1 24 LYS CE C -0.422 14.813 -6.059 1.00 . A A . 24 LYS CE 1 1
27 63594 1 1 24 LYS CG C 0.012 12.528 -5.149 1.00 . A A . 24 LYS CG 1 1
27 63595 1 1 24 LYS H H 1.510 11.180 -3.717 1.00 . A A . 24 LYS H 1 1
27 63596 1 1 24 LYS HA H 1.264 10.170 -6.480 1.00 . A A . 24 LYS HA 1 1
27 63597 1 1 24 LYS HB2 H 1.969 13.014 -5.887 1.00 . A A . 24 LYS HB2 1 1
27 63598 1 1 24 LYS HB3 H 0.873 12.361 -7.106 1.00 . A A . 24 LYS HB3 1 1
27 63599 1 1 24 LYS HD2 H -1.259 12.987 -6.816 1.00 . A A . 24 LYS HD2 1 1
27 63600 1 1 24 LYS HD3 H -1.905 13.490 -5.254 1.00 . A A . 24 LYS HD3 1 1
27 63601 1 1 24 LYS HE2 H -0.795 15.476 -5.292 1.00 . A A . 24 LYS HE2 1 1
27 63602 1 1 24 LYS HE3 H 0.656 14.761 -5.996 1.00 . A A . 24 LYS HE3 1 1
27 63603 1 1 24 LYS HG2 H -0.447 11.585 -4.889 1.00 . A A . 24 LYS HG2 1 1
27 63604 1 1 24 LYS HG3 H 0.354 13.021 -4.252 1.00 . A A . 24 LYS HG3 1 1
27 63605 1 1 24 LYS HZ1 H -1.851 15.280 -7.499 1.00 . A A . 24 LYS HZ1 1 1
27 63606 1 1 24 LYS HZ2 H -0.509 16.322 -7.492 1.00 . A A . 24 LYS HZ2 1 1
27 63607 1 1 24 LYS HZ3 H -0.370 14.757 -8.139 1.00 . A A . 24 LYS HZ3 1 1
27 63608 1 1 24 LYS N N 1.549 10.489 -4.412 1.00 . A A . 24 LYS N 1 1
27 63609 1 1 24 LYS NZ N -0.817 15.332 -7.398 1.00 . A A . 24 LYS NZ 1 1
27 63610 1 1 24 LYS O O 4.031 11.603 -5.549 1.00 . A A . 24 LYS O 1 1
27 63611 1 1 25 LEU C C 5.305 10.278 -8.927 1.00 . A A . 25 LEU C 1 1
27 63612 1 1 25 LEU CA C 5.135 10.029 -7.428 1.00 . A A . 25 LEU CA 1 1
27 63613 1 1 25 LEU CB C 5.716 8.656 -7.077 1.00 . A A . 25 LEU CB 1 1
27 63614 1 1 25 LEU CD1 C 4.302 6.969 -5.893 1.00 . A A . 25 LEU CD1 1 1
27 63615 1 1 25 LEU CD2 C 6.370 7.849 -4.805 1.00 . A A . 25 LEU CD2 1 1
27 63616 1 1 25 LEU CG C 5.189 8.203 -5.714 1.00 . A A . 25 LEU CG 1 1
27 63617 1 1 25 LEU H H 3.053 9.490 -7.554 1.00 . A A . 25 LEU H 1 1
27 63618 1 1 25 LEU HA H 5.658 10.794 -6.874 1.00 . A A . 25 LEU HA 1 1
27 63619 1 1 25 LEU HB2 H 5.427 7.940 -7.833 1.00 . A A . 25 LEU HB2 1 1
27 63620 1 1 25 LEU HB3 H 6.793 8.721 -7.040 1.00 . A A . 25 LEU HB3 1 1
27 63621 1 1 25 LEU HD11 H 3.906 6.953 -6.897 1.00 . A A . 25 LEU HD11 1 1
27 63622 1 1 25 LEU HD12 H 4.887 6.077 -5.722 1.00 . A A . 25 LEU HD12 1 1
27 63623 1 1 25 LEU HD13 H 3.488 7.006 -5.184 1.00 . A A . 25 LEU HD13 1 1
27 63624 1 1 25 LEU HD21 H 7.295 8.075 -5.314 1.00 . A A . 25 LEU HD21 1 1
27 63625 1 1 25 LEU HD22 H 6.309 8.427 -3.895 1.00 . A A . 25 LEU HD22 1 1
27 63626 1 1 25 LEU HD23 H 6.338 6.797 -4.567 1.00 . A A . 25 LEU HD23 1 1
27 63627 1 1 25 LEU HG H 4.613 9.000 -5.266 1.00 . A A . 25 LEU HG 1 1
27 63628 1 1 25 LEU N N 3.686 10.067 -7.080 1.00 . A A . 25 LEU N 1 1
27 63629 1 1 25 LEU O O 4.435 9.975 -9.720 1.00 . A A . 25 LEU O 1 1
27 63630 1 1 26 MET C C 7.122 9.781 -11.434 1.00 . A A . 26 MET C 1 1
27 63631 1 1 26 MET CA C 6.655 11.077 -10.770 1.00 . A A . 26 MET CA 1 1
27 63632 1 1 26 MET CB C 7.728 12.156 -10.933 1.00 . A A . 26 MET CB 1 1
27 63633 1 1 26 MET CE C 8.173 14.752 -14.090 1.00 . A A . 26 MET CE 1 1
27 63634 1 1 26 MET CG C 7.660 12.734 -12.348 1.00 . A A . 26 MET CG 1 1
27 63635 1 1 26 MET H H 7.116 11.049 -8.667 1.00 . A A . 26 MET H 1 1
27 63636 1 1 26 MET HA H 5.735 11.407 -11.230 1.00 . A A . 26 MET HA 1 1
27 63637 1 1 26 MET HB2 H 7.557 12.944 -10.214 1.00 . A A . 26 MET HB2 1 1
27 63638 1 1 26 MET HB3 H 8.702 11.722 -10.770 1.00 . A A . 26 MET HB3 1 1
27 63639 1 1 26 MET HE1 H 7.421 14.073 -14.466 1.00 . A A . 26 MET HE1 1 1
27 63640 1 1 26 MET HE2 H 7.763 15.750 -14.019 1.00 . A A . 26 MET HE2 1 1
27 63641 1 1 26 MET HE3 H 9.017 14.760 -14.762 1.00 . A A . 26 MET HE3 1 1
27 63642 1 1 26 MET HG2 H 8.007 11.995 -13.056 1.00 . A A . 26 MET HG2 1 1
27 63643 1 1 26 MET HG3 H 6.641 13.002 -12.579 1.00 . A A . 26 MET HG3 1 1
27 63644 1 1 26 MET N N 6.425 10.819 -9.323 1.00 . A A . 26 MET N 1 1
27 63645 1 1 26 MET O O 7.954 9.069 -10.905 1.00 . A A . 26 MET O 1 1
27 63646 1 1 26 MET SD S 8.710 14.206 -12.450 1.00 . A A . 26 MET SD 1 1
27 63647 1 1 27 TYR C C 7.129 8.454 -14.773 1.00 . A A . 27 TYR C 1 1
27 63648 1 1 27 TYR CA C 7.003 8.205 -13.268 1.00 . A A . 27 TYR CA 1 1
27 63649 1 1 27 TYR CB C 5.949 7.125 -13.016 1.00 . A A . 27 TYR CB 1 1
27 63650 1 1 27 TYR CD1 C 7.290 4.991 -13.034 1.00 . A A . 27 TYR CD1 1 1
27 63651 1 1 27 TYR CD2 C 5.852 5.482 -14.924 1.00 . A A . 27 TYR CD2 1 1
27 63652 1 1 27 TYR CE1 C 7.683 3.794 -13.643 1.00 . A A . 27 TYR CE1 1 1
27 63653 1 1 27 TYR CE2 C 6.246 4.285 -15.534 1.00 . A A . 27 TYR CE2 1 1
27 63654 1 1 27 TYR CG C 6.375 5.836 -13.674 1.00 . A A . 27 TYR CG 1 1
27 63655 1 1 27 TYR CZ C 7.161 3.441 -14.893 1.00 . A A . 27 TYR CZ 1 1
27 63656 1 1 27 TYR H H 5.917 10.046 -12.990 1.00 . A A . 27 TYR H 1 1
27 63657 1 1 27 TYR HA H 7.955 7.876 -12.877 1.00 . A A . 27 TYR HA 1 1
27 63658 1 1 27 TYR HB2 H 5.843 6.968 -11.952 1.00 . A A . 27 TYR HB2 1 1
27 63659 1 1 27 TYR HB3 H 5.002 7.443 -13.428 1.00 . A A . 27 TYR HB3 1 1
27 63660 1 1 27 TYR HD1 H 7.693 5.265 -12.069 1.00 . A A . 27 TYR HD1 1 1
27 63661 1 1 27 TYR HD2 H 5.147 6.133 -15.419 1.00 . A A . 27 TYR HD2 1 1
27 63662 1 1 27 TYR HE1 H 8.388 3.143 -13.149 1.00 . A A . 27 TYR HE1 1 1
27 63663 1 1 27 TYR HE2 H 5.842 4.012 -16.498 1.00 . A A . 27 TYR HE2 1 1
27 63664 1 1 27 TYR HH H 6.840 1.621 -15.377 1.00 . A A . 27 TYR HH 1 1
27 63665 1 1 27 TYR N N 6.592 9.462 -12.583 1.00 . A A . 27 TYR N 1 1
27 63666 1 1 27 TYR O O 6.159 8.732 -15.449 1.00 . A A . 27 TYR O 1 1
27 63667 1 1 27 TYR OH O 7.548 2.260 -15.494 1.00 . A A . 27 TYR OH 1 1
27 63668 1 1 28 LYS C C 8.053 9.995 -17.127 1.00 . A A . 28 LYS C 1 1
27 63669 1 1 28 LYS CA C 8.507 8.580 -16.763 1.00 . A A . 28 LYS CA 1 1
27 63670 1 1 28 LYS CB C 7.678 7.563 -17.547 1.00 . A A . 28 LYS CB 1 1
27 63671 1 1 28 LYS CD C 9.794 6.231 -17.626 1.00 . A A . 28 LYS CD 1 1
27 63672 1 1 28 LYS CE C 10.309 4.833 -17.974 1.00 . A A . 28 LYS CE 1 1
27 63673 1 1 28 LYS CG C 8.286 6.171 -17.374 1.00 . A A . 28 LYS CG 1 1
27 63674 1 1 28 LYS H H 9.087 8.126 -14.739 1.00 . A A . 28 LYS H 1 1
27 63675 1 1 28 LYS HA H 9.548 8.460 -17.014 1.00 . A A . 28 LYS HA 1 1
27 63676 1 1 28 LYS HB2 H 6.663 7.563 -17.176 1.00 . A A . 28 LYS HB2 1 1
27 63677 1 1 28 LYS HB3 H 7.681 7.828 -18.593 1.00 . A A . 28 LYS HB3 1 1
27 63678 1 1 28 LYS HD2 H 9.995 6.905 -18.446 1.00 . A A . 28 LYS HD2 1 1
27 63679 1 1 28 LYS HD3 H 10.295 6.585 -16.738 1.00 . A A . 28 LYS HD3 1 1
27 63680 1 1 28 LYS HE2 H 10.947 4.476 -17.179 1.00 . A A . 28 LYS HE2 1 1
27 63681 1 1 28 LYS HE3 H 9.472 4.160 -18.093 1.00 . A A . 28 LYS HE3 1 1
27 63682 1 1 28 LYS HG2 H 8.103 5.821 -16.368 1.00 . A A . 28 LYS HG2 1 1
27 63683 1 1 28 LYS HG3 H 7.836 5.496 -18.078 1.00 . A A . 28 LYS HG3 1 1
27 63684 1 1 28 LYS HZ1 H 11.781 5.659 -19.193 1.00 . A A . 28 LYS HZ1 1 1
27 63685 1 1 28 LYS HZ2 H 11.578 3.985 -19.390 1.00 . A A . 28 LYS HZ2 1 1
27 63686 1 1 28 LYS HZ3 H 10.437 5.063 -20.041 1.00 . A A . 28 LYS HZ3 1 1
27 63687 1 1 28 LYS N N 8.318 8.353 -15.302 1.00 . A A . 28 LYS N 1 1
27 63688 1 1 28 LYS NZ N 11.085 4.889 -19.246 1.00 . A A . 28 LYS NZ 1 1
27 63689 1 1 28 LYS O O 7.587 10.245 -18.221 1.00 . A A . 28 LYS O 1 1
27 63690 1 1 29 GLY C C 6.241 12.427 -16.404 1.00 . A A . 29 GLY C 1 1
27 63691 1 1 29 GLY CA C 7.763 12.321 -16.515 1.00 . A A . 29 GLY CA 1 1
27 63692 1 1 29 GLY H H 8.564 10.700 -15.343 1.00 . A A . 29 GLY H 1 1
27 63693 1 1 29 GLY HA2 H 8.225 12.994 -15.807 1.00 . A A . 29 GLY HA2 1 1
27 63694 1 1 29 GLY HA3 H 8.067 12.586 -17.516 1.00 . A A . 29 GLY HA3 1 1
27 63695 1 1 29 GLY N N 8.186 10.922 -16.219 1.00 . A A . 29 GLY N 1 1
27 63696 1 1 29 GLY O O 5.624 13.286 -17.001 1.00 . A A . 29 GLY O 1 1
27 63697 1 1 30 GLN C C 3.779 11.412 -14.020 1.00 . A A . 30 GLN C 1 1
27 63698 1 1 30 GLN CA C 4.150 11.608 -15.494 1.00 . A A . 30 GLN CA 1 1
27 63699 1 1 30 GLN CB C 3.517 10.492 -16.329 1.00 . A A . 30 GLN CB 1 1
27 63700 1 1 30 GLN CD C 1.415 9.208 -16.753 1.00 . A A . 30 GLN CD 1 1
27 63701 1 1 30 GLN CG C 2.033 10.372 -15.977 1.00 . A A . 30 GLN CG 1 1
27 63702 1 1 30 GLN H H 6.149 10.874 -15.171 1.00 . A A . 30 GLN H 1 1
27 63703 1 1 30 GLN HA H 3.784 12.563 -15.838 1.00 . A A . 30 GLN HA 1 1
27 63704 1 1 30 GLN HB2 H 3.623 10.724 -17.379 1.00 . A A . 30 GLN HB2 1 1
27 63705 1 1 30 GLN HB3 H 4.012 9.557 -16.115 1.00 . A A . 30 GLN HB3 1 1
27 63706 1 1 30 GLN HE21 H 2.738 7.882 -16.098 1.00 . A A . 30 GLN HE21 1 1
27 63707 1 1 30 GLN HE22 H 1.558 7.269 -17.154 1.00 . A A . 30 GLN HE22 1 1
27 63708 1 1 30 GLN HG2 H 1.928 10.195 -14.917 1.00 . A A . 30 GLN HG2 1 1
27 63709 1 1 30 GLN HG3 H 1.526 11.289 -16.241 1.00 . A A . 30 GLN HG3 1 1
27 63710 1 1 30 GLN N N 5.631 11.559 -15.644 1.00 . A A . 30 GLN N 1 1
27 63711 1 1 30 GLN NE2 N 1.947 8.021 -16.661 1.00 . A A . 30 GLN NE2 1 1
27 63712 1 1 30 GLN O O 3.785 10.301 -13.526 1.00 . A A . 30 GLN O 1 1
27 63713 1 1 30 GLN OE1 O 0.435 9.382 -17.450 1.00 . A A . 30 GLN OE1 1 1
27 63714 1 1 31 PRO C C 1.673 11.928 -11.743 1.00 . A A . 31 PRO C 1 1
27 63715 1 1 31 PRO CA C 3.081 12.502 -11.922 1.00 . A A . 31 PRO CA 1 1
27 63716 1 1 31 PRO CB C 3.121 13.981 -11.544 1.00 . A A . 31 PRO CB 1 1
27 63717 1 1 31 PRO CD C 3.459 13.863 -13.965 1.00 . A A . 31 PRO CD 1 1
27 63718 1 1 31 PRO CG C 2.909 14.753 -12.847 1.00 . A A . 31 PRO CG 1 1
27 63719 1 1 31 PRO HA H 3.796 11.950 -11.334 1.00 . A A . 31 PRO HA 1 1
27 63720 1 1 31 PRO HB2 H 2.330 14.207 -10.840 1.00 . A A . 31 PRO HB2 1 1
27 63721 1 1 31 PRO HB3 H 4.081 14.234 -11.122 1.00 . A A . 31 PRO HB3 1 1
27 63722 1 1 31 PRO HD2 H 2.809 13.896 -14.829 1.00 . A A . 31 PRO HD2 1 1
27 63723 1 1 31 PRO HD3 H 4.461 14.159 -14.228 1.00 . A A . 31 PRO HD3 1 1
27 63724 1 1 31 PRO HG2 H 1.855 14.940 -12.999 1.00 . A A . 31 PRO HG2 1 1
27 63725 1 1 31 PRO HG3 H 3.453 15.684 -12.821 1.00 . A A . 31 PRO HG3 1 1
27 63726 1 1 31 PRO N N 3.468 12.498 -13.362 1.00 . A A . 31 PRO N 1 1
27 63727 1 1 31 PRO O O 0.712 12.433 -12.289 1.00 . A A . 31 PRO O 1 1
27 63728 1 1 32 MET C C 0.075 9.788 -9.324 1.00 . A A . 32 MET C 1 1
27 63729 1 1 32 MET CA C 0.197 10.271 -10.771 1.00 . A A . 32 MET CA 1 1
27 63730 1 1 32 MET CB C 0.016 9.086 -11.723 1.00 . A A . 32 MET CB 1 1
27 63731 1 1 32 MET CE C -0.721 6.779 -13.291 1.00 . A A . 32 MET CE 1 1
27 63732 1 1 32 MET CG C -1.082 9.412 -12.739 1.00 . A A . 32 MET CG 1 1
27 63733 1 1 32 MET H H 2.331 10.481 -10.551 1.00 . A A . 32 MET H 1 1
27 63734 1 1 32 MET HA H -0.563 11.010 -10.969 1.00 . A A . 32 MET HA 1 1
27 63735 1 1 32 MET HB2 H 0.944 8.896 -12.243 1.00 . A A . 32 MET HB2 1 1
27 63736 1 1 32 MET HB3 H -0.268 8.210 -11.159 1.00 . A A . 32 MET HB3 1 1
27 63737 1 1 32 MET HE1 H 0.084 6.862 -12.579 1.00 . A A . 32 MET HE1 1 1
27 63738 1 1 32 MET HE2 H -1.642 6.559 -12.767 1.00 . A A . 32 MET HE2 1 1
27 63739 1 1 32 MET HE3 H -0.501 5.987 -13.992 1.00 . A A . 32 MET HE3 1 1
27 63740 1 1 32 MET HG2 H -2.049 9.248 -12.289 1.00 . A A . 32 MET HG2 1 1
27 63741 1 1 32 MET HG3 H -0.996 10.446 -13.043 1.00 . A A . 32 MET HG3 1 1
27 63742 1 1 32 MET N N 1.543 10.875 -10.983 1.00 . A A . 32 MET N 1 1
27 63743 1 1 32 MET O O 1.034 9.780 -8.579 1.00 . A A . 32 MET O 1 1
27 63744 1 1 32 MET SD S -0.900 8.342 -14.187 1.00 . A A . 32 MET SD 1 1
27 63745 1 1 33 THR C C -1.286 7.369 -7.509 1.00 . A A . 33 THR C 1 1
27 63746 1 1 33 THR CA C -1.280 8.900 -7.523 1.00 . A A . 33 THR CA 1 1
27 63747 1 1 33 THR CB C -2.609 9.420 -6.970 1.00 . A A . 33 THR CB 1 1
27 63748 1 1 33 THR CG2 C -2.342 10.364 -5.797 1.00 . A A . 33 THR CG2 1 1
27 63749 1 1 33 THR H H -1.860 9.396 -9.537 1.00 . A A . 33 THR H 1 1
27 63750 1 1 33 THR HA H -0.469 9.261 -6.908 1.00 . A A . 33 THR HA 1 1
27 63751 1 1 33 THR HB H -3.208 8.590 -6.629 1.00 . A A . 33 THR HB 1 1
27 63752 1 1 33 THR HG1 H -3.590 9.476 -8.649 1.00 . A A . 33 THR HG1 1 1
27 63753 1 1 33 THR HG21 H -1.515 9.988 -5.214 1.00 . A A . 33 THR HG21 1 1
27 63754 1 1 33 THR HG22 H -2.098 11.347 -6.175 1.00 . A A . 33 THR HG22 1 1
27 63755 1 1 33 THR HG23 H -3.224 10.426 -5.177 1.00 . A A . 33 THR HG23 1 1
27 63756 1 1 33 THR N N -1.099 9.383 -8.921 1.00 . A A . 33 THR N 1 1
27 63757 1 1 33 THR O O -2.116 6.737 -8.131 1.00 . A A . 33 THR O 1 1
27 63758 1 1 33 THR OG1 O -3.305 10.118 -7.994 1.00 . A A . 33 THR OG1 1 1
27 63759 1 1 34 PHE C C -0.964 4.791 -5.460 1.00 . A A . 34 PHE C 1 1
27 63760 1 1 34 PHE CA C -0.313 5.282 -6.756 1.00 . A A . 34 PHE CA 1 1
27 63761 1 1 34 PHE CB C 1.146 4.821 -6.791 1.00 . A A . 34 PHE CB 1 1
27 63762 1 1 34 PHE CD1 C 2.261 6.039 -8.695 1.00 . A A . 34 PHE CD1 1 1
27 63763 1 1 34 PHE CD2 C 1.549 3.746 -9.034 1.00 . A A . 34 PHE CD2 1 1
27 63764 1 1 34 PHE CE1 C 2.745 6.083 -10.008 1.00 . A A . 34 PHE CE1 1 1
27 63765 1 1 34 PHE CE2 C 2.032 3.791 -10.348 1.00 . A A . 34 PHE CE2 1 1
27 63766 1 1 34 PHE CG C 1.663 4.870 -8.208 1.00 . A A . 34 PHE CG 1 1
27 63767 1 1 34 PHE CZ C 2.630 4.959 -10.835 1.00 . A A . 34 PHE CZ 1 1
27 63768 1 1 34 PHE H H 0.298 7.300 -6.316 1.00 . A A . 34 PHE H 1 1
27 63769 1 1 34 PHE HA H -0.840 4.874 -7.604 1.00 . A A . 34 PHE HA 1 1
27 63770 1 1 34 PHE HB2 H 1.744 5.471 -6.167 1.00 . A A . 34 PHE HB2 1 1
27 63771 1 1 34 PHE HB3 H 1.211 3.809 -6.421 1.00 . A A . 34 PHE HB3 1 1
27 63772 1 1 34 PHE HD1 H 2.349 6.906 -8.058 1.00 . A A . 34 PHE HD1 1 1
27 63773 1 1 34 PHE HD2 H 1.087 2.844 -8.659 1.00 . A A . 34 PHE HD2 1 1
27 63774 1 1 34 PHE HE1 H 3.207 6.984 -10.382 1.00 . A A . 34 PHE HE1 1 1
27 63775 1 1 34 PHE HE2 H 1.943 2.923 -10.985 1.00 . A A . 34 PHE HE2 1 1
27 63776 1 1 34 PHE HZ H 3.003 4.993 -11.848 1.00 . A A . 34 PHE HZ 1 1
27 63777 1 1 34 PHE N N -0.364 6.771 -6.807 1.00 . A A . 34 PHE N 1 1
27 63778 1 1 34 PHE O O -0.832 5.401 -4.416 1.00 . A A . 34 PHE O 1 1
27 63779 1 1 35 ARG C C -1.845 1.711 -4.059 1.00 . A A . 35 ARG C 1 1
27 63780 1 1 35 ARG CA C -2.316 3.148 -4.293 1.00 . A A . 35 ARG CA 1 1
27 63781 1 1 35 ARG CB C -3.837 3.166 -4.472 1.00 . A A . 35 ARG CB 1 1
27 63782 1 1 35 ARG CD C -5.479 3.689 -2.660 1.00 . A A . 35 ARG CD 1 1
27 63783 1 1 35 ARG CG C -4.506 2.639 -3.200 1.00 . A A . 35 ARG CG 1 1
27 63784 1 1 35 ARG CZ C -7.146 3.805 -0.901 1.00 . A A . 35 ARG CZ 1 1
27 63785 1 1 35 ARG H H -1.750 3.210 -6.371 1.00 . A A . 35 ARG H 1 1
27 63786 1 1 35 ARG HA H -2.047 3.759 -3.443 1.00 . A A . 35 ARG HA 1 1
27 63787 1 1 35 ARG HB2 H -4.165 4.176 -4.663 1.00 . A A . 35 ARG HB2 1 1
27 63788 1 1 35 ARG HB3 H -4.108 2.535 -5.307 1.00 . A A . 35 ARG HB3 1 1
27 63789 1 1 35 ARG HD2 H -4.940 4.599 -2.435 1.00 . A A . 35 ARG HD2 1 1
27 63790 1 1 35 ARG HD3 H -6.237 3.894 -3.401 1.00 . A A . 35 ARG HD3 1 1
27 63791 1 1 35 ARG HE H -5.781 2.365 -0.989 1.00 . A A . 35 ARG HE 1 1
27 63792 1 1 35 ARG HG2 H -5.045 1.730 -3.427 1.00 . A A . 35 ARG HG2 1 1
27 63793 1 1 35 ARG HG3 H -3.751 2.434 -2.456 1.00 . A A . 35 ARG HG3 1 1
27 63794 1 1 35 ARG HH11 H -7.326 5.097 -2.422 1.00 . A A . 35 ARG HH11 1 1
27 63795 1 1 35 ARG HH12 H -8.473 5.286 -1.138 1.00 . A A . 35 ARG HH12 1 1
27 63796 1 1 35 ARG HH21 H -7.206 2.663 0.742 1.00 . A A . 35 ARG HH21 1 1
27 63797 1 1 35 ARG HH22 H -8.403 3.912 0.653 1.00 . A A . 35 ARG HH22 1 1
27 63798 1 1 35 ARG N N -1.662 3.687 -5.519 1.00 . A A . 35 ARG N 1 1
27 63799 1 1 35 ARG NE N -6.124 3.177 -1.419 1.00 . A A . 35 ARG NE 1 1
27 63800 1 1 35 ARG NH1 N -7.690 4.808 -1.537 1.00 . A A . 35 ARG NH1 1 1
27 63801 1 1 35 ARG NH2 N -7.621 3.431 0.254 1.00 . A A . 35 ARG NH2 1 1
27 63802 1 1 35 ARG O O -1.876 0.885 -4.950 1.00 . A A . 35 ARG O 1 1
27 63803 1 1 36 LEU C C -1.934 -0.996 -3.118 1.00 . A A . 36 LEU C 1 1
27 63804 1 1 36 LEU CA C -0.925 0.024 -2.581 1.00 . A A . 36 LEU CA 1 1
27 63805 1 1 36 LEU CB C -0.768 -0.151 -1.069 1.00 . A A . 36 LEU CB 1 1
27 63806 1 1 36 LEU CD1 C 0.610 0.547 0.893 1.00 . A A . 36 LEU CD1 1 1
27 63807 1 1 36 LEU CD2 C 1.419 1.011 -1.421 1.00 . A A . 36 LEU CD2 1 1
27 63808 1 1 36 LEU CG C 0.181 0.920 -0.525 1.00 . A A . 36 LEU CG 1 1
27 63809 1 1 36 LEU H H -1.384 2.088 -2.166 1.00 . A A . 36 LEU H 1 1
27 63810 1 1 36 LEU HA H 0.030 -0.131 -3.060 1.00 . A A . 36 LEU HA 1 1
27 63811 1 1 36 LEU HB2 H -1.733 -0.051 -0.595 1.00 . A A . 36 LEU HB2 1 1
27 63812 1 1 36 LEU HB3 H -0.363 -1.129 -0.859 1.00 . A A . 36 LEU HB3 1 1
27 63813 1 1 36 LEU HD11 H 0.622 -0.528 0.994 1.00 . A A . 36 LEU HD11 1 1
27 63814 1 1 36 LEU HD12 H 1.600 0.937 1.084 1.00 . A A . 36 LEU HD12 1 1
27 63815 1 1 36 LEU HD13 H -0.086 0.968 1.603 1.00 . A A . 36 LEU HD13 1 1
27 63816 1 1 36 LEU HD21 H 1.721 0.019 -1.720 1.00 . A A . 36 LEU HD21 1 1
27 63817 1 1 36 LEU HD22 H 1.187 1.597 -2.298 1.00 . A A . 36 LEU HD22 1 1
27 63818 1 1 36 LEU HD23 H 2.224 1.483 -0.877 1.00 . A A . 36 LEU HD23 1 1
27 63819 1 1 36 LEU HG H -0.324 1.874 -0.509 1.00 . A A . 36 LEU HG 1 1
27 63820 1 1 36 LEU N N -1.404 1.406 -2.870 1.00 . A A . 36 LEU N 1 1
27 63821 1 1 36 LEU O O -3.129 -0.848 -2.958 1.00 . A A . 36 LEU O 1 1
27 63822 1 1 37 LEU C C -2.622 -4.165 -3.298 1.00 . A A . 37 LEU C 1 1
27 63823 1 1 37 LEU CA C -2.379 -3.055 -4.324 1.00 . A A . 37 LEU CA 1 1
27 63824 1 1 37 LEU CB C -1.749 -3.666 -5.575 1.00 . A A . 37 LEU CB 1 1
27 63825 1 1 37 LEU CD1 C -1.219 -3.080 -7.942 1.00 . A A . 37 LEU CD1 1 1
27 63826 1 1 37 LEU CD2 C -3.583 -3.508 -7.260 1.00 . A A . 37 LEU CD2 1 1
27 63827 1 1 37 LEU CG C -2.241 -2.923 -6.816 1.00 . A A . 37 LEU CG 1 1
27 63828 1 1 37 LEU H H -0.488 -2.120 -3.885 1.00 . A A . 37 LEU H 1 1
27 63829 1 1 37 LEU HA H -3.319 -2.594 -4.585 1.00 . A A . 37 LEU HA 1 1
27 63830 1 1 37 LEU HB2 H -0.673 -3.586 -5.511 1.00 . A A . 37 LEU HB2 1 1
27 63831 1 1 37 LEU HB3 H -2.028 -4.706 -5.648 1.00 . A A . 37 LEU HB3 1 1
27 63832 1 1 37 LEU HD11 H -0.250 -2.752 -7.597 1.00 . A A . 37 LEU HD11 1 1
27 63833 1 1 37 LEU HD12 H -1.163 -4.119 -8.233 1.00 . A A . 37 LEU HD12 1 1
27 63834 1 1 37 LEU HD13 H -1.520 -2.484 -8.790 1.00 . A A . 37 LEU HD13 1 1
27 63835 1 1 37 LEU HD21 H -3.595 -4.570 -7.063 1.00 . A A . 37 LEU HD21 1 1
27 63836 1 1 37 LEU HD22 H -4.383 -3.032 -6.713 1.00 . A A . 37 LEU HD22 1 1
27 63837 1 1 37 LEU HD23 H -3.718 -3.337 -8.318 1.00 . A A . 37 LEU HD23 1 1
27 63838 1 1 37 LEU HG H -2.362 -1.874 -6.583 1.00 . A A . 37 LEU HG 1 1
27 63839 1 1 37 LEU N N -1.457 -2.026 -3.763 1.00 . A A . 37 LEU N 1 1
27 63840 1 1 37 LEU O O -1.819 -4.402 -2.420 1.00 . A A . 37 LEU O 1 1
27 63841 1 1 38 LEU C C -4.050 -5.477 -1.035 1.00 . A A . 38 LEU C 1 1
27 63842 1 1 38 LEU CA C -4.026 -5.979 -2.483 1.00 . A A . 38 LEU CA 1 1
27 63843 1 1 38 LEU CB C -2.958 -7.064 -2.625 1.00 . A A . 38 LEU CB 1 1
27 63844 1 1 38 LEU CD1 C -1.903 -8.454 -4.414 1.00 . A A . 38 LEU CD1 1 1
27 63845 1 1 38 LEU CD2 C -4.194 -9.009 -3.585 1.00 . A A . 38 LEU CD2 1 1
27 63846 1 1 38 LEU CG C -3.220 -7.871 -3.897 1.00 . A A . 38 LEU CG 1 1
27 63847 1 1 38 LEU H H -4.343 -4.658 -4.154 1.00 . A A . 38 LEU H 1 1
27 63848 1 1 38 LEU HA H -4.989 -6.397 -2.729 1.00 . A A . 38 LEU HA 1 1
27 63849 1 1 38 LEU HB2 H -1.982 -6.604 -2.683 1.00 . A A . 38 LEU HB2 1 1
27 63850 1 1 38 LEU HB3 H -2.996 -7.722 -1.769 1.00 . A A . 38 LEU HB3 1 1
27 63851 1 1 38 LEU HD11 H -1.170 -8.446 -3.622 1.00 . A A . 38 LEU HD11 1 1
27 63852 1 1 38 LEU HD12 H -2.065 -9.470 -4.745 1.00 . A A . 38 LEU HD12 1 1
27 63853 1 1 38 LEU HD13 H -1.546 -7.859 -5.242 1.00 . A A . 38 LEU HD13 1 1
27 63854 1 1 38 LEU HD21 H -4.986 -8.641 -2.950 1.00 . A A . 38 LEU HD21 1 1
27 63855 1 1 38 LEU HD22 H -4.615 -9.385 -4.505 1.00 . A A . 38 LEU HD22 1 1
27 63856 1 1 38 LEU HD23 H -3.667 -9.805 -3.079 1.00 . A A . 38 LEU HD23 1 1
27 63857 1 1 38 LEU HG H -3.648 -7.225 -4.650 1.00 . A A . 38 LEU HG 1 1
27 63858 1 1 38 LEU N N -3.720 -4.861 -3.425 1.00 . A A . 38 LEU N 1 1
27 63859 1 1 38 LEU O O -3.958 -6.254 -0.106 1.00 . A A . 38 LEU O 1 1
27 63860 1 1 39 VAL C C -5.075 -2.415 0.634 1.00 . A A . 39 VAL C 1 1
27 63861 1 1 39 VAL CA C -4.220 -3.682 0.572 1.00 . A A . 39 VAL CA 1 1
27 63862 1 1 39 VAL CB C -2.800 -3.368 1.047 1.00 . A A . 39 VAL CB 1 1
27 63863 1 1 39 VAL CG1 C -1.877 -4.539 0.710 1.00 . A A . 39 VAL CG1 1 1
27 63864 1 1 39 VAL CG2 C -2.296 -2.104 0.347 1.00 . A A . 39 VAL CG2 1 1
27 63865 1 1 39 VAL H H -4.264 -3.580 -1.583 1.00 . A A . 39 VAL H 1 1
27 63866 1 1 39 VAL HA H -4.652 -4.434 1.217 1.00 . A A . 39 VAL HA 1 1
27 63867 1 1 39 VAL HB H -2.805 -3.211 2.116 1.00 . A A . 39 VAL HB 1 1
27 63868 1 1 39 VAL HG11 H -2.251 -5.438 1.176 1.00 . A A . 39 VAL HG11 1 1
27 63869 1 1 39 VAL HG12 H -1.844 -4.675 -0.359 1.00 . A A . 39 VAL HG12 1 1
27 63870 1 1 39 VAL HG13 H -0.882 -4.331 1.077 1.00 . A A . 39 VAL HG13 1 1
27 63871 1 1 39 VAL HG21 H -2.300 -2.258 -0.722 1.00 . A A . 39 VAL HG21 1 1
27 63872 1 1 39 VAL HG22 H -2.941 -1.274 0.595 1.00 . A A . 39 VAL HG22 1 1
27 63873 1 1 39 VAL HG23 H -1.290 -1.888 0.676 1.00 . A A . 39 VAL HG23 1 1
27 63874 1 1 39 VAL N N -4.183 -4.198 -0.826 1.00 . A A . 39 VAL N 1 1
27 63875 1 1 39 VAL O O -5.386 -1.814 -0.373 1.00 . A A . 39 VAL O 1 1
27 63876 1 1 40 ASP C C -6.015 -0.120 3.298 1.00 . A A . 40 ASP C 1 1
27 63877 1 1 40 ASP CA C -6.293 -0.782 1.948 1.00 . A A . 40 ASP CA 1 1
27 63878 1 1 40 ASP CB C -7.773 -1.163 1.865 1.00 . A A . 40 ASP CB 1 1
27 63879 1 1 40 ASP CG C -8.613 0.097 1.646 1.00 . A A . 40 ASP CG 1 1
27 63880 1 1 40 ASP H H -5.195 -2.510 2.614 1.00 . A A . 40 ASP H 1 1
27 63881 1 1 40 ASP HA H -6.053 -0.093 1.152 1.00 . A A . 40 ASP HA 1 1
27 63882 1 1 40 ASP HB2 H -7.924 -1.845 1.039 1.00 . A A . 40 ASP HB2 1 1
27 63883 1 1 40 ASP HB3 H -8.076 -1.639 2.784 1.00 . A A . 40 ASP HB3 1 1
27 63884 1 1 40 ASP N N -5.457 -2.009 1.814 1.00 . A A . 40 ASP N 1 1
27 63885 1 1 40 ASP O O -5.879 -0.782 4.309 1.00 . A A . 40 ASP O 1 1
27 63886 1 1 40 ASP OD1 O -8.995 0.708 2.631 1.00 . A A . 40 ASP OD1 1 1
27 63887 1 1 40 ASP OD2 O -8.860 0.430 0.499 1.00 . A A . 40 ASP OD2 1 1
27 63888 1 1 41 THR C C -6.968 1.977 5.410 1.00 . A A . 41 THR C 1 1
27 63889 1 1 41 THR CA C -5.668 1.888 4.608 1.00 . A A . 41 THR CA 1 1
27 63890 1 1 41 THR CB C -5.149 3.299 4.314 1.00 . A A . 41 THR CB 1 1
27 63891 1 1 41 THR CG2 C -6.057 3.972 3.285 1.00 . A A . 41 THR CG2 1 1
27 63892 1 1 41 THR H H -6.047 1.696 2.497 1.00 . A A . 41 THR H 1 1
27 63893 1 1 41 THR HA H -4.928 1.343 5.174 1.00 . A A . 41 THR HA 1 1
27 63894 1 1 41 THR HB H -4.147 3.240 3.919 1.00 . A A . 41 THR HB 1 1
27 63895 1 1 41 THR HG1 H -4.834 4.944 5.302 1.00 . A A . 41 THR HG1 1 1
27 63896 1 1 41 THR HG21 H -7.090 3.764 3.525 1.00 . A A . 41 THR HG21 1 1
27 63897 1 1 41 THR HG22 H -5.892 5.039 3.303 1.00 . A A . 41 THR HG22 1 1
27 63898 1 1 41 THR HG23 H -5.832 3.589 2.301 1.00 . A A . 41 THR HG23 1 1
27 63899 1 1 41 THR N N -5.933 1.182 3.323 1.00 . A A . 41 THR N 1 1
27 63900 1 1 41 THR O O -8.042 2.027 4.845 1.00 . A A . 41 THR O 1 1
27 63901 1 1 41 THR OG1 O -5.142 4.060 5.514 1.00 . A A . 41 THR OG1 1 1
27 63902 1 1 42 PRO C C -8.484 3.505 7.765 1.00 . A A . 42 PRO C 1 1
27 63903 1 1 42 PRO CA C -7.976 2.065 7.654 1.00 . A A . 42 PRO CA 1 1
27 63904 1 1 42 PRO CB C -7.377 1.597 8.977 1.00 . A A . 42 PRO CB 1 1
27 63905 1 1 42 PRO CD C -5.512 1.926 7.403 1.00 . A A . 42 PRO CD 1 1
27 63906 1 1 42 PRO CG C -5.875 1.881 8.893 1.00 . A A . 42 PRO CG 1 1
27 63907 1 1 42 PRO HA H -8.768 1.401 7.349 1.00 . A A . 42 PRO HA 1 1
27 63908 1 1 42 PRO HB2 H -7.818 2.145 9.798 1.00 . A A . 42 PRO HB2 1 1
27 63909 1 1 42 PRO HB3 H -7.541 0.538 9.104 1.00 . A A . 42 PRO HB3 1 1
27 63910 1 1 42 PRO HD2 H -4.923 2.807 7.186 1.00 . A A . 42 PRO HD2 1 1
27 63911 1 1 42 PRO HD3 H -4.981 1.033 7.115 1.00 . A A . 42 PRO HD3 1 1
27 63912 1 1 42 PRO HG2 H -5.654 2.832 9.360 1.00 . A A . 42 PRO HG2 1 1
27 63913 1 1 42 PRO HG3 H -5.321 1.092 9.378 1.00 . A A . 42 PRO HG3 1 1
27 63914 1 1 42 PRO N N -6.829 1.989 6.710 1.00 . A A . 42 PRO N 1 1
27 63915 1 1 42 PRO O O -8.324 4.154 8.781 1.00 . A A . 42 PRO O 1 1
27 63916 1 1 43 GLU C C -8.445 6.374 6.981 1.00 . A A . 43 GLU C 1 1
27 63917 1 1 43 GLU CA C -9.613 5.406 6.779 1.00 . A A . 43 GLU CA 1 1
27 63918 1 1 43 GLU CB C -10.598 5.543 7.943 1.00 . A A . 43 GLU CB 1 1
27 63919 1 1 43 GLU CD C -12.372 6.884 6.803 1.00 . A A . 43 GLU CD 1 1
27 63920 1 1 43 GLU CG C -11.282 6.909 7.876 1.00 . A A . 43 GLU CG 1 1
27 63921 1 1 43 GLU H H -9.217 3.472 5.920 1.00 . A A . 43 GLU H 1 1
27 63922 1 1 43 GLU HA H -10.118 5.637 5.852 1.00 . A A . 43 GLU HA 1 1
27 63923 1 1 43 GLU HB2 H -11.342 4.763 7.877 1.00 . A A . 43 GLU HB2 1 1
27 63924 1 1 43 GLU HB3 H -10.065 5.454 8.877 1.00 . A A . 43 GLU HB3 1 1
27 63925 1 1 43 GLU HG2 H -11.725 7.137 8.836 1.00 . A A . 43 GLU HG2 1 1
27 63926 1 1 43 GLU HG3 H -10.552 7.666 7.628 1.00 . A A . 43 GLU HG3 1 1
27 63927 1 1 43 GLU N N -9.097 4.010 6.730 1.00 . A A . 43 GLU N 1 1
27 63928 1 1 43 GLU O O -7.530 6.109 7.733 1.00 . A A . 43 GLU O 1 1
27 63929 1 1 43 GLU OE1 O -12.705 5.801 6.351 1.00 . A A . 43 GLU OE1 1 1
27 63930 1 1 43 GLU OE2 O -12.854 7.949 6.451 1.00 . A A . 43 GLU OE2 1 1
27 63931 1 1 44 THR C C -7.790 9.820 5.865 1.00 . A A . 44 THR C 1 1
27 63932 1 1 44 THR CA C -7.362 8.478 6.464 1.00 . A A . 44 THR CA 1 1
27 63933 1 1 44 THR CB C -6.120 7.965 5.731 1.00 . A A . 44 THR CB 1 1
27 63934 1 1 44 THR CG2 C -5.310 7.062 6.663 1.00 . A A . 44 THR CG2 1 1
27 63935 1 1 44 THR H H -9.218 7.689 5.710 1.00 . A A . 44 THR H 1 1
27 63936 1 1 44 THR HA H -7.135 8.608 7.512 1.00 . A A . 44 THR HA 1 1
27 63937 1 1 44 THR HB H -5.509 8.801 5.426 1.00 . A A . 44 THR HB 1 1
27 63938 1 1 44 THR HG1 H -5.818 6.608 4.369 1.00 . A A . 44 THR HG1 1 1
27 63939 1 1 44 THR HG21 H -5.367 7.443 7.672 1.00 . A A . 44 THR HG21 1 1
27 63940 1 1 44 THR HG22 H -5.713 6.061 6.633 1.00 . A A . 44 THR HG22 1 1
27 63941 1 1 44 THR HG23 H -4.278 7.046 6.341 1.00 . A A . 44 THR HG23 1 1
27 63942 1 1 44 THR N N -8.470 7.495 6.313 1.00 . A A . 44 THR N 1 1
27 63943 1 1 44 THR O O -7.065 10.434 5.109 1.00 . A A . 44 THR O 1 1
27 63944 1 1 44 THR OG1 O -6.520 7.226 4.584 1.00 . A A . 44 THR OG1 1 1
27 63945 1 1 45 LYS C C -9.677 12.569 6.785 1.00 . A A . 45 LYS C 1 1
27 63946 1 1 45 LYS CA C -9.444 11.578 5.642 1.00 . A A . 45 LYS CA 1 1
27 63947 1 1 45 LYS CB C -10.755 11.360 4.884 1.00 . A A . 45 LYS CB 1 1
27 63948 1 1 45 LYS CD C -11.178 11.833 2.467 1.00 . A A . 45 LYS CD 1 1
27 63949 1 1 45 LYS CE C -12.245 11.034 1.718 1.00 . A A . 45 LYS CE 1 1
27 63950 1 1 45 LYS CG C -10.452 10.915 3.452 1.00 . A A . 45 LYS CG 1 1
27 63951 1 1 45 LYS H H -9.540 9.767 6.805 1.00 . A A . 45 LYS H 1 1
27 63952 1 1 45 LYS HA H -8.701 11.976 4.967 1.00 . A A . 45 LYS HA 1 1
27 63953 1 1 45 LYS HB2 H -11.337 10.597 5.383 1.00 . A A . 45 LYS HB2 1 1
27 63954 1 1 45 LYS HB3 H -11.316 12.282 4.860 1.00 . A A . 45 LYS HB3 1 1
27 63955 1 1 45 LYS HD2 H -11.646 12.643 3.008 1.00 . A A . 45 LYS HD2 1 1
27 63956 1 1 45 LYS HD3 H -10.469 12.235 1.759 1.00 . A A . 45 LYS HD3 1 1
27 63957 1 1 45 LYS HE2 H -12.284 11.361 0.689 1.00 . A A . 45 LYS HE2 1 1
27 63958 1 1 45 LYS HE3 H -11.999 9.983 1.753 1.00 . A A . 45 LYS HE3 1 1
27 63959 1 1 45 LYS HG2 H -9.387 10.968 3.277 1.00 . A A . 45 LYS HG2 1 1
27 63960 1 1 45 LYS HG3 H -10.790 9.900 3.310 1.00 . A A . 45 LYS HG3 1 1
27 63961 1 1 45 LYS HZ1 H -13.600 12.205 2.782 1.00 . A A . 45 LYS HZ1 1 1
27 63962 1 1 45 LYS HZ2 H -14.322 11.171 1.641 1.00 . A A . 45 LYS HZ2 1 1
27 63963 1 1 45 LYS HZ3 H -13.722 10.544 3.102 1.00 . A A . 45 LYS HZ3 1 1
27 63964 1 1 45 LYS N N -8.968 10.278 6.196 1.00 . A A . 45 LYS N 1 1
27 63965 1 1 45 LYS NZ N -13.572 11.255 2.359 1.00 . A A . 45 LYS NZ 1 1
27 63966 1 1 45 LYS O O -10.631 13.322 6.779 1.00 . A A . 45 LYS O 1 1
27 63967 1 1 46 HIS C C -8.024 14.697 8.752 1.00 . A A . 46 HIS C 1 1
27 63968 1 1 46 HIS CA C -8.993 13.521 8.904 1.00 . A A . 46 HIS CA 1 1
27 63969 1 1 46 HIS CB C -8.709 12.792 10.219 1.00 . A A . 46 HIS CB 1 1
27 63970 1 1 46 HIS CD2 C -11.015 13.007 11.459 1.00 . A A . 46 HIS CD2 1 1
27 63971 1 1 46 HIS CE1 C -11.589 10.919 11.426 1.00 . A A . 46 HIS CE1 1 1
27 63972 1 1 46 HIS CG C -10.006 12.328 10.824 1.00 . A A . 46 HIS CG 1 1
27 63973 1 1 46 HIS H H -8.052 11.962 7.751 1.00 . A A . 46 HIS H 1 1
27 63974 1 1 46 HIS HA H -10.008 13.891 8.909 1.00 . A A . 46 HIS HA 1 1
27 63975 1 1 46 HIS HB2 H -8.074 11.940 10.028 1.00 . A A . 46 HIS HB2 1 1
27 63976 1 1 46 HIS HB3 H -8.215 13.465 10.903 1.00 . A A . 46 HIS HB3 1 1
27 63977 1 1 46 HIS HD1 H -9.889 10.250 10.430 1.00 . A A . 46 HIS HD1 1 1
27 63978 1 1 46 HIS HD2 H -11.032 14.073 11.637 1.00 . A A . 46 HIS HD2 1 1
27 63979 1 1 46 HIS HE1 H -12.138 10.000 11.567 1.00 . A A . 46 HIS HE1 1 1
27 63980 1 1 46 HIS N N -8.816 12.577 7.764 1.00 . A A . 46 HIS N 1 1
27 63981 1 1 46 HIS ND1 N -10.393 10.997 10.813 1.00 . A A . 46 HIS ND1 1 1
27 63982 1 1 46 HIS NE2 N -12.014 12.115 11.839 1.00 . A A . 46 HIS NE2 1 1
27 63983 1 1 46 HIS O O -7.065 14.617 8.009 1.00 . A A . 46 HIS O 1 1
27 63984 1 1 47 PRO C C -6.193 16.790 10.248 1.00 . A A . 47 PRO C 1 1
27 63985 1 1 47 PRO CA C -7.486 16.997 9.453 1.00 . A A . 47 PRO CA 1 1
27 63986 1 1 47 PRO CB C -8.386 18.028 10.133 1.00 . A A . 47 PRO CB 1 1
27 63987 1 1 47 PRO CD C -9.487 15.849 10.374 1.00 . A A . 47 PRO CD 1 1
27 63988 1 1 47 PRO CG C -9.347 17.232 11.019 1.00 . A A . 47 PRO CG 1 1
27 63989 1 1 47 PRO HA H -7.270 17.303 8.443 1.00 . A A . 47 PRO HA 1 1
27 63990 1 1 47 PRO HB2 H -7.790 18.701 10.734 1.00 . A A . 47 PRO HB2 1 1
27 63991 1 1 47 PRO HB3 H -8.944 18.580 9.394 1.00 . A A . 47 PRO HB3 1 1
27 63992 1 1 47 PRO HD2 H -9.451 15.075 11.129 1.00 . A A . 47 PRO HD2 1 1
27 63993 1 1 47 PRO HD3 H -10.401 15.785 9.806 1.00 . A A . 47 PRO HD3 1 1
27 63994 1 1 47 PRO HG2 H -8.940 17.142 12.018 1.00 . A A . 47 PRO HG2 1 1
27 63995 1 1 47 PRO HG3 H -10.310 17.718 11.052 1.00 . A A . 47 PRO HG3 1 1
27 63996 1 1 47 PRO N N -8.308 15.755 9.465 1.00 . A A . 47 PRO N 1 1
27 63997 1 1 47 PRO O O -5.919 15.712 10.736 1.00 . A A . 47 PRO O 1 1
27 63998 1 1 48 LYS C C -4.422 17.234 12.570 1.00 . A A . 48 LYS C 1 1
27 63999 1 1 48 LYS CA C -4.120 17.677 11.136 1.00 . A A . 48 LYS CA 1 1
27 64000 1 1 48 LYS CB C -3.392 19.022 11.163 1.00 . A A . 48 LYS CB 1 1
27 64001 1 1 48 LYS CD C -4.454 21.116 10.308 1.00 . A A . 48 LYS CD 1 1
27 64002 1 1 48 LYS CE C -5.101 22.424 10.768 1.00 . A A . 48 LYS CE 1 1
27 64003 1 1 48 LYS CG C -4.391 20.136 11.481 1.00 . A A . 48 LYS CG 1 1
27 64004 1 1 48 LYS H H -5.633 18.676 9.975 1.00 . A A . 48 LYS H 1 1
27 64005 1 1 48 LYS HA H -3.494 16.938 10.657 1.00 . A A . 48 LYS HA 1 1
27 64006 1 1 48 LYS HB2 H -2.621 19.000 11.920 1.00 . A A . 48 LYS HB2 1 1
27 64007 1 1 48 LYS HB3 H -2.944 19.207 10.199 1.00 . A A . 48 LYS HB3 1 1
27 64008 1 1 48 LYS HD2 H -3.455 21.314 9.949 1.00 . A A . 48 LYS HD2 1 1
27 64009 1 1 48 LYS HD3 H -5.044 20.687 9.512 1.00 . A A . 48 LYS HD3 1 1
27 64010 1 1 48 LYS HE2 H -6.172 22.358 10.648 1.00 . A A . 48 LYS HE2 1 1
27 64011 1 1 48 LYS HE3 H -4.866 22.594 11.809 1.00 . A A . 48 LYS HE3 1 1
27 64012 1 1 48 LYS HG2 H -5.368 19.708 11.647 1.00 . A A . 48 LYS HG2 1 1
27 64013 1 1 48 LYS HG3 H -4.073 20.663 12.369 1.00 . A A . 48 LYS HG3 1 1
27 64014 1 1 48 LYS HZ1 H -4.393 23.225 8.981 1.00 . A A . 48 LYS HZ1 1 1
27 64015 1 1 48 LYS HZ2 H -5.279 24.320 9.925 1.00 . A A . 48 LYS HZ2 1 1
27 64016 1 1 48 LYS HZ3 H -3.693 23.906 10.371 1.00 . A A . 48 LYS HZ3 1 1
27 64017 1 1 48 LYS N N -5.395 17.815 10.378 1.00 . A A . 48 LYS N 1 1
27 64018 1 1 48 LYS NZ N -4.577 23.553 9.949 1.00 . A A . 48 LYS NZ 1 1
27 64019 1 1 48 LYS O O -3.555 16.765 13.280 1.00 . A A . 48 LYS O 1 1
27 64020 1 1 49 LYS C C -5.826 15.453 14.530 1.00 . A A . 49 LYS C 1 1
27 64021 1 1 49 LYS CA C -5.997 16.966 14.389 1.00 . A A . 49 LYS CA 1 1
27 64022 1 1 49 LYS CB C -7.450 17.346 14.681 1.00 . A A . 49 LYS CB 1 1
27 64023 1 1 49 LYS CD C -9.010 19.244 15.143 1.00 . A A . 49 LYS CD 1 1
27 64024 1 1 49 LYS CE C -9.274 18.909 16.611 1.00 . A A . 49 LYS CE 1 1
27 64025 1 1 49 LYS CG C -7.570 18.867 14.785 1.00 . A A . 49 LYS CG 1 1
27 64026 1 1 49 LYS H H -6.331 17.760 12.414 1.00 . A A . 49 LYS H 1 1
27 64027 1 1 49 LYS HA H -5.346 17.469 15.090 1.00 . A A . 49 LYS HA 1 1
27 64028 1 1 49 LYS HB2 H -8.083 16.987 13.882 1.00 . A A . 49 LYS HB2 1 1
27 64029 1 1 49 LYS HB3 H -7.759 16.897 15.614 1.00 . A A . 49 LYS HB3 1 1
27 64030 1 1 49 LYS HD2 H -9.155 20.302 14.981 1.00 . A A . 49 LYS HD2 1 1
27 64031 1 1 49 LYS HD3 H -9.694 18.686 14.519 1.00 . A A . 49 LYS HD3 1 1
27 64032 1 1 49 LYS HE2 H -8.439 18.353 17.010 1.00 . A A . 49 LYS HE2 1 1
27 64033 1 1 49 LYS HE3 H -9.399 19.824 17.172 1.00 . A A . 49 LYS HE3 1 1
27 64034 1 1 49 LYS HG2 H -6.901 19.229 15.552 1.00 . A A . 49 LYS HG2 1 1
27 64035 1 1 49 LYS HG3 H -7.307 19.314 13.838 1.00 . A A . 49 LYS HG3 1 1
27 64036 1 1 49 LYS HZ1 H -11.117 18.261 15.890 1.00 . A A . 49 LYS HZ1 1 1
27 64037 1 1 49 LYS HZ2 H -10.260 17.081 16.756 1.00 . A A . 49 LYS HZ2 1 1
27 64038 1 1 49 LYS HZ3 H -11.028 18.351 17.585 1.00 . A A . 49 LYS HZ3 1 1
27 64039 1 1 49 LYS N N -5.645 17.379 13.002 1.00 . A A . 49 LYS N 1 1
27 64040 1 1 49 LYS NZ N -10.514 18.089 16.719 1.00 . A A . 49 LYS NZ 1 1
27 64041 1 1 49 LYS O O -5.226 14.971 15.470 1.00 . A A . 49 LYS O 1 1
27 64042 1 1 50 GLY C C -7.356 12.643 14.523 1.00 . A A . 50 GLY C 1 1
27 64043 1 1 50 GLY CA C -6.213 13.216 13.683 1.00 . A A . 50 GLY CA 1 1
27 64044 1 1 50 GLY H H -6.826 15.106 12.850 1.00 . A A . 50 GLY H 1 1
27 64045 1 1 50 GLY HA2 H -6.249 12.797 12.688 1.00 . A A . 50 GLY HA2 1 1
27 64046 1 1 50 GLY HA3 H -5.271 12.965 14.146 1.00 . A A . 50 GLY HA3 1 1
27 64047 1 1 50 GLY N N -6.347 14.699 13.602 1.00 . A A . 50 GLY N 1 1
27 64048 1 1 50 GLY O O -8.346 13.301 14.772 1.00 . A A . 50 GLY O 1 1
27 64049 1 1 51 VAL C C -7.688 10.147 17.019 1.00 . A A . 51 VAL C 1 1
27 64050 1 1 51 VAL CA C -8.305 10.807 15.785 1.00 . A A . 51 VAL CA 1 1
27 64051 1 1 51 VAL CB C -9.040 9.750 14.957 1.00 . A A . 51 VAL CB 1 1
27 64052 1 1 51 VAL CG1 C -10.418 9.489 15.569 1.00 . A A . 51 VAL CG1 1 1
27 64053 1 1 51 VAL CG2 C -9.206 10.254 13.522 1.00 . A A . 51 VAL CG2 1 1
27 64054 1 1 51 VAL H H -6.419 10.908 14.749 1.00 . A A . 51 VAL H 1 1
27 64055 1 1 51 VAL HA H -9.002 11.571 16.094 1.00 . A A . 51 VAL HA 1 1
27 64056 1 1 51 VAL HB H -8.468 8.834 14.955 1.00 . A A . 51 VAL HB 1 1
27 64057 1 1 51 VAL HG11 H -10.597 10.196 16.365 1.00 . A A . 51 VAL HG11 1 1
27 64058 1 1 51 VAL HG12 H -11.176 9.604 14.809 1.00 . A A . 51 VAL HG12 1 1
27 64059 1 1 51 VAL HG13 H -10.452 8.485 15.964 1.00 . A A . 51 VAL HG13 1 1
27 64060 1 1 51 VAL HG21 H -9.558 11.275 13.538 1.00 . A A . 51 VAL HG21 1 1
27 64061 1 1 51 VAL HG22 H -8.256 10.209 13.013 1.00 . A A . 51 VAL HG22 1 1
27 64062 1 1 51 VAL HG23 H -9.922 9.634 13.004 1.00 . A A . 51 VAL HG23 1 1
27 64063 1 1 51 VAL N N -7.227 11.421 14.961 1.00 . A A . 51 VAL N 1 1
27 64064 1 1 51 VAL O O -6.485 10.023 17.132 1.00 . A A . 51 VAL O 1 1
27 64065 1 1 52 GLU C C -7.879 7.561 18.951 1.00 . A A . 52 GLU C 1 1
27 64066 1 1 52 GLU CA C -7.960 9.072 19.172 1.00 . A A . 52 GLU CA 1 1
27 64067 1 1 52 GLU CB C -8.882 9.368 20.357 1.00 . A A . 52 GLU CB 1 1
27 64068 1 1 52 GLU CD C -9.107 10.682 22.471 1.00 . A A . 52 GLU CD 1 1
27 64069 1 1 52 GLU CG C -8.304 10.521 21.179 1.00 . A A . 52 GLU CG 1 1
27 64070 1 1 52 GLU H H -9.470 9.834 17.836 1.00 . A A . 52 GLU H 1 1
27 64071 1 1 52 GLU HA H -6.973 9.460 19.377 1.00 . A A . 52 GLU HA 1 1
27 64072 1 1 52 GLU HB2 H -9.862 9.639 19.992 1.00 . A A . 52 GLU HB2 1 1
27 64073 1 1 52 GLU HB3 H -8.961 8.489 20.979 1.00 . A A . 52 GLU HB3 1 1
27 64074 1 1 52 GLU HG2 H -7.271 10.309 21.420 1.00 . A A . 52 GLU HG2 1 1
27 64075 1 1 52 GLU HG3 H -8.360 11.435 20.607 1.00 . A A . 52 GLU HG3 1 1
27 64076 1 1 52 GLU N N -8.503 9.724 17.946 1.00 . A A . 52 GLU N 1 1
27 64077 1 1 52 GLU O O -8.148 6.779 19.841 1.00 . A A . 52 GLU O 1 1
27 64078 1 1 52 GLU OE1 O -10.303 10.905 22.377 1.00 . A A . 52 GLU OE1 1 1
27 64079 1 1 52 GLU OE2 O -8.513 10.579 23.532 1.00 . A A . 52 GLU OE2 1 1
27 64080 1 1 53 LYS C C -6.193 5.414 16.608 1.00 . A A . 53 LYS C 1 1
27 64081 1 1 53 LYS CA C -7.409 5.682 17.496 1.00 . A A . 53 LYS CA 1 1
27 64082 1 1 53 LYS CB C -8.676 5.208 16.781 1.00 . A A . 53 LYS CB 1 1
27 64083 1 1 53 LYS CD C -10.325 3.333 16.660 1.00 . A A . 53 LYS CD 1 1
27 64084 1 1 53 LYS CE C -11.595 4.185 16.619 1.00 . A A . 53 LYS CE 1 1
27 64085 1 1 53 LYS CG C -9.275 4.020 17.537 1.00 . A A . 53 LYS CG 1 1
27 64086 1 1 53 LYS H H -7.295 7.789 17.067 1.00 . A A . 53 LYS H 1 1
27 64087 1 1 53 LYS HA H -7.299 5.145 18.427 1.00 . A A . 53 LYS HA 1 1
27 64088 1 1 53 LYS HB2 H -9.394 6.015 16.749 1.00 . A A . 53 LYS HB2 1 1
27 64089 1 1 53 LYS HB3 H -8.429 4.904 15.775 1.00 . A A . 53 LYS HB3 1 1
27 64090 1 1 53 LYS HD2 H -9.936 3.216 15.658 1.00 . A A . 53 LYS HD2 1 1
27 64091 1 1 53 LYS HD3 H -10.557 2.362 17.072 1.00 . A A . 53 LYS HD3 1 1
27 64092 1 1 53 LYS HE2 H -12.436 3.564 16.346 1.00 . A A . 53 LYS HE2 1 1
27 64093 1 1 53 LYS HE3 H -11.768 4.619 17.592 1.00 . A A . 53 LYS HE3 1 1
27 64094 1 1 53 LYS HG2 H -8.491 3.316 17.780 1.00 . A A . 53 LYS HG2 1 1
27 64095 1 1 53 LYS HG3 H -9.741 4.369 18.445 1.00 . A A . 53 LYS HG3 1 1
27 64096 1 1 53 LYS HZ1 H -10.480 5.220 15.196 1.00 . A A . 53 LYS HZ1 1 1
27 64097 1 1 53 LYS HZ2 H -12.145 5.158 14.863 1.00 . A A . 53 LYS HZ2 1 1
27 64098 1 1 53 LYS HZ3 H -11.555 6.194 16.074 1.00 . A A . 53 LYS HZ3 1 1
27 64099 1 1 53 LYS N N -7.508 7.143 17.772 1.00 . A A . 53 LYS N 1 1
27 64100 1 1 53 LYS NZ N -11.432 5.271 15.612 1.00 . A A . 53 LYS NZ 1 1
27 64101 1 1 53 LYS O O -5.161 4.970 17.069 1.00 . A A . 53 LYS O 1 1
27 64102 1 1 54 TYR C C -5.065 6.601 13.417 1.00 . A A . 54 TYR C 1 1
27 64103 1 1 54 TYR CA C -5.158 5.449 14.418 1.00 . A A . 54 TYR CA 1 1
27 64104 1 1 54 TYR CB C -5.366 4.134 13.666 1.00 . A A . 54 TYR CB 1 1
27 64105 1 1 54 TYR CD1 C -4.708 2.729 15.652 1.00 . A A . 54 TYR CD1 1 1
27 64106 1 1 54 TYR CD2 C -6.832 2.293 14.566 1.00 . A A . 54 TYR CD2 1 1
27 64107 1 1 54 TYR CE1 C -4.965 1.700 16.567 1.00 . A A . 54 TYR CE1 1 1
27 64108 1 1 54 TYR CE2 C -7.088 1.265 15.481 1.00 . A A . 54 TYR CE2 1 1
27 64109 1 1 54 TYR CG C -5.642 3.025 14.652 1.00 . A A . 54 TYR CG 1 1
27 64110 1 1 54 TYR CZ C -6.155 0.969 16.480 1.00 . A A . 54 TYR CZ 1 1
27 64111 1 1 54 TYR H H -7.148 6.044 14.986 1.00 . A A . 54 TYR H 1 1
27 64112 1 1 54 TYR HA H -4.243 5.397 14.992 1.00 . A A . 54 TYR HA 1 1
27 64113 1 1 54 TYR HB2 H -6.205 4.234 12.992 1.00 . A A . 54 TYR HB2 1 1
27 64114 1 1 54 TYR HB3 H -4.477 3.898 13.100 1.00 . A A . 54 TYR HB3 1 1
27 64115 1 1 54 TYR HD1 H -3.790 3.295 15.720 1.00 . A A . 54 TYR HD1 1 1
27 64116 1 1 54 TYR HD2 H -7.552 2.522 13.795 1.00 . A A . 54 TYR HD2 1 1
27 64117 1 1 54 TYR HE1 H -4.245 1.472 17.338 1.00 . A A . 54 TYR HE1 1 1
27 64118 1 1 54 TYR HE2 H -8.007 0.700 15.414 1.00 . A A . 54 TYR HE2 1 1
27 64119 1 1 54 TYR HH H -7.359 -0.094 17.514 1.00 . A A . 54 TYR HH 1 1
27 64120 1 1 54 TYR N N -6.307 5.685 15.337 1.00 . A A . 54 TYR N 1 1
27 64121 1 1 54 TYR O O -4.571 6.444 12.318 1.00 . A A . 54 TYR O 1 1
27 64122 1 1 54 TYR OH O -6.409 -0.046 17.381 1.00 . A A . 54 TYR OH 1 1
27 64123 1 1 55 GLY C C -4.098 8.983 12.202 1.00 . A A . 55 GLY C 1 1
27 64124 1 1 55 GLY CA C -5.482 8.921 12.855 1.00 . A A . 55 GLY CA 1 1
27 64125 1 1 55 GLY H H -5.937 7.865 14.676 1.00 . A A . 55 GLY H 1 1
27 64126 1 1 55 GLY HA2 H -6.238 8.807 12.090 1.00 . A A . 55 GLY HA2 1 1
27 64127 1 1 55 GLY HA3 H -5.658 9.832 13.403 1.00 . A A . 55 GLY HA3 1 1
27 64128 1 1 55 GLY N N -5.541 7.760 13.786 1.00 . A A . 55 GLY N 1 1
27 64129 1 1 55 GLY O O -3.880 8.407 11.156 1.00 . A A . 55 GLY O 1 1
27 64130 1 1 56 PRO C C -0.959 8.640 12.722 1.00 . A A . 56 PRO C 1 1
27 64131 1 1 56 PRO CA C -1.807 9.868 12.375 1.00 . A A . 56 PRO CA 1 1
27 64132 1 1 56 PRO CB C -1.330 11.095 13.145 1.00 . A A . 56 PRO CB 1 1
27 64133 1 1 56 PRO CD C -3.477 10.393 14.130 1.00 . A A . 56 PRO CD 1 1
27 64134 1 1 56 PRO CG C -2.183 11.168 14.416 1.00 . A A . 56 PRO CG 1 1
27 64135 1 1 56 PRO HA H -1.783 10.063 11.315 1.00 . A A . 56 PRO HA 1 1
27 64136 1 1 56 PRO HB2 H -0.285 10.986 13.403 1.00 . A A . 56 PRO HB2 1 1
27 64137 1 1 56 PRO HB3 H -1.477 11.986 12.556 1.00 . A A . 56 PRO HB3 1 1
27 64138 1 1 56 PRO HD2 H -3.673 9.684 14.923 1.00 . A A . 56 PRO HD2 1 1
27 64139 1 1 56 PRO HD3 H -4.308 11.071 14.013 1.00 . A A . 56 PRO HD3 1 1
27 64140 1 1 56 PRO HG2 H -1.654 10.716 15.243 1.00 . A A . 56 PRO HG2 1 1
27 64141 1 1 56 PRO HG3 H -2.419 12.196 14.644 1.00 . A A . 56 PRO HG3 1 1
27 64142 1 1 56 PRO N N -3.206 9.686 12.847 1.00 . A A . 56 PRO N 1 1
27 64143 1 1 56 PRO O O -0.183 8.654 13.658 1.00 . A A . 56 PRO O 1 1
27 64144 1 1 57 GLU C C 0.139 5.713 10.942 1.00 . A A . 57 GLU C 1 1
27 64145 1 1 57 GLU CA C -0.299 6.354 12.261 1.00 . A A . 57 GLU CA 1 1
27 64146 1 1 57 GLU CB C -1.153 5.362 13.054 1.00 . A A . 57 GLU CB 1 1
27 64147 1 1 57 GLU CD C -0.298 5.850 15.351 1.00 . A A . 57 GLU CD 1 1
27 64148 1 1 57 GLU CG C -0.341 4.811 14.229 1.00 . A A . 57 GLU CG 1 1
27 64149 1 1 57 GLU H H -1.727 7.589 11.223 1.00 . A A . 57 GLU H 1 1
27 64150 1 1 57 GLU HA H 0.574 6.621 12.840 1.00 . A A . 57 GLU HA 1 1
27 64151 1 1 57 GLU HB2 H -2.034 5.863 13.427 1.00 . A A . 57 GLU HB2 1 1
27 64152 1 1 57 GLU HB3 H -1.448 4.546 12.409 1.00 . A A . 57 GLU HB3 1 1
27 64153 1 1 57 GLU HG2 H -0.806 3.906 14.592 1.00 . A A . 57 GLU HG2 1 1
27 64154 1 1 57 GLU HG3 H 0.664 4.595 13.902 1.00 . A A . 57 GLU HG3 1 1
27 64155 1 1 57 GLU N N -1.098 7.579 11.975 1.00 . A A . 57 GLU N 1 1
27 64156 1 1 57 GLU O O 1.302 5.727 10.589 1.00 . A A . 57 GLU O 1 1
27 64157 1 1 57 GLU OE1 O -1.183 6.688 15.391 1.00 . A A . 57 GLU OE1 1 1
27 64158 1 1 57 GLU OE2 O 0.620 5.789 16.152 1.00 . A A . 57 GLU OE2 1 1
27 64159 1 1 58 ALA C C 0.040 5.588 7.927 1.00 . A A . 58 ALA C 1 1
27 64160 1 1 58 ALA CA C -0.423 4.514 8.913 1.00 . A A . 58 ALA CA 1 1
27 64161 1 1 58 ALA CB C -1.646 3.791 8.345 1.00 . A A . 58 ALA CB 1 1
27 64162 1 1 58 ALA H H -1.717 5.155 10.512 1.00 . A A . 58 ALA H 1 1
27 64163 1 1 58 ALA HA H 0.374 3.803 9.073 1.00 . A A . 58 ALA HA 1 1
27 64164 1 1 58 ALA HB1 H -2.279 3.463 9.156 1.00 . A A . 58 ALA HB1 1 1
27 64165 1 1 58 ALA HB2 H -2.197 4.464 7.706 1.00 . A A . 58 ALA HB2 1 1
27 64166 1 1 58 ALA HB3 H -1.323 2.934 7.772 1.00 . A A . 58 ALA HB3 1 1
27 64167 1 1 58 ALA N N -0.785 5.154 10.210 1.00 . A A . 58 ALA N 1 1
27 64168 1 1 58 ALA O O 0.960 5.384 7.159 1.00 . A A . 58 ALA O 1 1
27 64169 1 1 59 SER C C 1.245 8.259 7.310 1.00 . A A . 59 SER C 1 1
27 64170 1 1 59 SER CA C -0.188 7.818 7.004 1.00 . A A . 59 SER CA 1 1
27 64171 1 1 59 SER CB C -1.132 9.008 7.175 1.00 . A A . 59 SER CB 1 1
27 64172 1 1 59 SER H H -1.329 6.873 8.569 1.00 . A A . 59 SER H 1 1
27 64173 1 1 59 SER HA H -0.245 7.457 5.986 1.00 . A A . 59 SER HA 1 1
27 64174 1 1 59 SER HB2 H -0.821 9.813 6.530 1.00 . A A . 59 SER HB2 1 1
27 64175 1 1 59 SER HB3 H -2.139 8.709 6.914 1.00 . A A . 59 SER HB3 1 1
27 64176 1 1 59 SER HG H -1.984 9.423 8.874 1.00 . A A . 59 SER HG 1 1
27 64177 1 1 59 SER N N -0.591 6.730 7.941 1.00 . A A . 59 SER N 1 1
27 64178 1 1 59 SER O O 2.050 8.447 6.421 1.00 . A A . 59 SER O 1 1
27 64179 1 1 59 SER OG O -1.090 9.449 8.526 1.00 . A A . 59 SER OG 1 1
27 64180 1 1 60 ALA C C 3.930 7.718 8.679 1.00 . A A . 60 ALA C 1 1
27 64181 1 1 60 ALA CA C 2.947 8.863 8.927 1.00 . A A . 60 ALA CA 1 1
27 64182 1 1 60 ALA CB C 2.983 9.253 10.406 1.00 . A A . 60 ALA CB 1 1
27 64183 1 1 60 ALA H H 0.902 8.275 9.266 1.00 . A A . 60 ALA H 1 1
27 64184 1 1 60 ALA HA H 3.226 9.714 8.324 1.00 . A A . 60 ALA HA 1 1
27 64185 1 1 60 ALA HB1 H 2.352 8.584 10.971 1.00 . A A . 60 ALA HB1 1 1
27 64186 1 1 60 ALA HB2 H 3.998 9.186 10.771 1.00 . A A . 60 ALA HB2 1 1
27 64187 1 1 60 ALA HB3 H 2.627 10.266 10.520 1.00 . A A . 60 ALA HB3 1 1
27 64188 1 1 60 ALA N N 1.568 8.429 8.563 1.00 . A A . 60 ALA N 1 1
27 64189 1 1 60 ALA O O 5.122 7.925 8.561 1.00 . A A . 60 ALA O 1 1
27 64190 1 1 61 PHE C C 4.870 5.390 6.930 1.00 . A A . 61 PHE C 1 1
27 64191 1 1 61 PHE CA C 4.354 5.354 8.368 1.00 . A A . 61 PHE CA 1 1
27 64192 1 1 61 PHE CB C 3.591 4.049 8.600 1.00 . A A . 61 PHE CB 1 1
27 64193 1 1 61 PHE CD1 C 4.623 2.494 6.906 1.00 . A A . 61 PHE CD1 1 1
27 64194 1 1 61 PHE CD2 C 5.151 2.181 9.252 1.00 . A A . 61 PHE CD2 1 1
27 64195 1 1 61 PHE CE1 C 5.444 1.408 6.577 1.00 . A A . 61 PHE CE1 1 1
27 64196 1 1 61 PHE CE2 C 5.972 1.096 8.923 1.00 . A A . 61 PHE CE2 1 1
27 64197 1 1 61 PHE CG C 4.476 2.879 8.244 1.00 . A A . 61 PHE CG 1 1
27 64198 1 1 61 PHE CZ C 6.119 0.710 7.586 1.00 . A A . 61 PHE CZ 1 1
27 64199 1 1 61 PHE H H 2.480 6.362 8.706 1.00 . A A . 61 PHE H 1 1
27 64200 1 1 61 PHE HA H 5.187 5.408 9.048 1.00 . A A . 61 PHE HA 1 1
27 64201 1 1 61 PHE HB2 H 3.303 3.980 9.639 1.00 . A A . 61 PHE HB2 1 1
27 64202 1 1 61 PHE HB3 H 2.707 4.033 7.980 1.00 . A A . 61 PHE HB3 1 1
27 64203 1 1 61 PHE HD1 H 4.102 3.032 6.129 1.00 . A A . 61 PHE HD1 1 1
27 64204 1 1 61 PHE HD2 H 5.038 2.479 10.284 1.00 . A A . 61 PHE HD2 1 1
27 64205 1 1 61 PHE HE1 H 5.558 1.110 5.545 1.00 . A A . 61 PHE HE1 1 1
27 64206 1 1 61 PHE HE2 H 6.492 0.558 9.701 1.00 . A A . 61 PHE HE2 1 1
27 64207 1 1 61 PHE HZ H 6.753 -0.127 7.331 1.00 . A A . 61 PHE HZ 1 1
27 64208 1 1 61 PHE N N 3.443 6.510 8.604 1.00 . A A . 61 PHE N 1 1
27 64209 1 1 61 PHE O O 6.058 5.471 6.686 1.00 . A A . 61 PHE O 1 1
27 64210 1 1 62 THR C C 4.931 6.740 4.191 1.00 . A A . 62 THR C 1 1
27 64211 1 1 62 THR CA C 4.414 5.346 4.553 1.00 . A A . 62 THR CA 1 1
27 64212 1 1 62 THR CB C 3.223 4.996 3.658 1.00 . A A . 62 THR CB 1 1
27 64213 1 1 62 THR CG2 C 3.615 5.158 2.189 1.00 . A A . 62 THR CG2 1 1
27 64214 1 1 62 THR H H 3.035 5.253 6.205 1.00 . A A . 62 THR H 1 1
27 64215 1 1 62 THR HA H 5.201 4.622 4.402 1.00 . A A . 62 THR HA 1 1
27 64216 1 1 62 THR HB H 2.400 5.656 3.880 1.00 . A A . 62 THR HB 1 1
27 64217 1 1 62 THR HG1 H 3.546 3.078 3.616 1.00 . A A . 62 THR HG1 1 1
27 64218 1 1 62 THR HG21 H 4.691 5.137 2.100 1.00 . A A . 62 THR HG21 1 1
27 64219 1 1 62 THR HG22 H 3.191 4.349 1.612 1.00 . A A . 62 THR HG22 1 1
27 64220 1 1 62 THR HG23 H 3.241 6.100 1.818 1.00 . A A . 62 THR HG23 1 1
27 64221 1 1 62 THR N N 3.985 5.323 5.979 1.00 . A A . 62 THR N 1 1
27 64222 1 1 62 THR O O 5.725 6.903 3.286 1.00 . A A . 62 THR O 1 1
27 64223 1 1 62 THR OG1 O 2.831 3.651 3.901 1.00 . A A . 62 THR OG1 1 1
27 64224 1 1 63 LYS C C 6.413 9.289 5.004 1.00 . A A . 63 LYS C 1 1
27 64225 1 1 63 LYS CA C 4.952 9.133 4.580 1.00 . A A . 63 LYS CA 1 1
27 64226 1 1 63 LYS CB C 4.089 10.145 5.337 1.00 . A A . 63 LYS CB 1 1
27 64227 1 1 63 LYS CD C 3.168 12.441 4.965 1.00 . A A . 63 LYS CD 1 1
27 64228 1 1 63 LYS CE C 3.567 13.913 4.843 1.00 . A A . 63 LYS CE 1 1
27 64229 1 1 63 LYS CG C 4.415 11.561 4.851 1.00 . A A . 63 LYS CG 1 1
27 64230 1 1 63 LYS H H 3.843 7.600 5.614 1.00 . A A . 63 LYS H 1 1
27 64231 1 1 63 LYS HA H 4.867 9.310 3.522 1.00 . A A . 63 LYS HA 1 1
27 64232 1 1 63 LYS HB2 H 3.044 9.934 5.156 1.00 . A A . 63 LYS HB2 1 1
27 64233 1 1 63 LYS HB3 H 4.293 10.074 6.395 1.00 . A A . 63 LYS HB3 1 1
27 64234 1 1 63 LYS HD2 H 2.476 12.188 4.175 1.00 . A A . 63 LYS HD2 1 1
27 64235 1 1 63 LYS HD3 H 2.697 12.277 5.923 1.00 . A A . 63 LYS HD3 1 1
27 64236 1 1 63 LYS HE2 H 4.579 14.043 5.198 1.00 . A A . 63 LYS HE2 1 1
27 64237 1 1 63 LYS HE3 H 3.506 14.218 3.808 1.00 . A A . 63 LYS HE3 1 1
27 64238 1 1 63 LYS HG2 H 5.207 11.975 5.459 1.00 . A A . 63 LYS HG2 1 1
27 64239 1 1 63 LYS HG3 H 4.734 11.523 3.821 1.00 . A A . 63 LYS HG3 1 1
27 64240 1 1 63 LYS HZ1 H 2.648 14.411 6.644 1.00 . A A . 63 LYS HZ1 1 1
27 64241 1 1 63 LYS HZ2 H 2.956 15.741 5.632 1.00 . A A . 63 LYS HZ2 1 1
27 64242 1 1 63 LYS HZ3 H 1.679 14.677 5.277 1.00 . A A . 63 LYS HZ3 1 1
27 64243 1 1 63 LYS N N 4.485 7.750 4.889 1.00 . A A . 63 LYS N 1 1
27 64244 1 1 63 LYS NZ N 2.642 14.749 5.660 1.00 . A A . 63 LYS NZ 1 1
27 64245 1 1 63 LYS O O 7.291 9.469 4.185 1.00 . A A . 63 LYS O 1 1
27 64246 1 1 64 LYS C C 8.931 8.213 6.240 1.00 . A A . 64 LYS C 1 1
27 64247 1 1 64 LYS CA C 8.081 9.374 6.761 1.00 . A A . 64 LYS CA 1 1
27 64248 1 1 64 LYS CB C 8.093 9.361 8.291 1.00 . A A . 64 LYS CB 1 1
27 64249 1 1 64 LYS CD C 7.855 11.327 9.817 1.00 . A A . 64 LYS CD 1 1
27 64250 1 1 64 LYS CE C 7.839 10.537 11.127 1.00 . A A . 64 LYS CE 1 1
27 64251 1 1 64 LYS CG C 8.773 10.630 8.810 1.00 . A A . 64 LYS CG 1 1
27 64252 1 1 64 LYS H H 5.950 9.083 6.917 1.00 . A A . 64 LYS H 1 1
27 64253 1 1 64 LYS HA H 8.488 10.309 6.405 1.00 . A A . 64 LYS HA 1 1
27 64254 1 1 64 LYS HB2 H 7.077 9.319 8.657 1.00 . A A . 64 LYS HB2 1 1
27 64255 1 1 64 LYS HB3 H 8.637 8.496 8.639 1.00 . A A . 64 LYS HB3 1 1
27 64256 1 1 64 LYS HD2 H 8.220 12.327 10.003 1.00 . A A . 64 LYS HD2 1 1
27 64257 1 1 64 LYS HD3 H 6.854 11.377 9.417 1.00 . A A . 64 LYS HD3 1 1
27 64258 1 1 64 LYS HE2 H 8.676 9.857 11.148 1.00 . A A . 64 LYS HE2 1 1
27 64259 1 1 64 LYS HE3 H 7.909 11.221 11.960 1.00 . A A . 64 LYS HE3 1 1
27 64260 1 1 64 LYS HG2 H 9.703 10.366 9.294 1.00 . A A . 64 LYS HG2 1 1
27 64261 1 1 64 LYS HG3 H 8.972 11.296 7.986 1.00 . A A . 64 LYS HG3 1 1
27 64262 1 1 64 LYS HZ1 H 5.935 10.036 10.447 1.00 . A A . 64 LYS HZ1 1 1
27 64263 1 1 64 LYS HZ2 H 6.775 8.748 11.163 1.00 . A A . 64 LYS HZ2 1 1
27 64264 1 1 64 LYS HZ3 H 6.108 9.972 12.136 1.00 . A A . 64 LYS HZ3 1 1
27 64265 1 1 64 LYS N N 6.676 9.226 6.277 1.00 . A A . 64 LYS N 1 1
27 64266 1 1 64 LYS NZ N 6.568 9.765 11.226 1.00 . A A . 64 LYS NZ 1 1
27 64267 1 1 64 LYS O O 10.140 8.301 6.166 1.00 . A A . 64 LYS O 1 1
27 64268 1 1 65 MET C C 9.623 6.252 3.980 1.00 . A A . 65 MET C 1 1
27 64269 1 1 65 MET CA C 9.081 5.952 5.378 1.00 . A A . 65 MET CA 1 1
27 64270 1 1 65 MET CB C 8.167 4.726 5.318 1.00 . A A . 65 MET CB 1 1
27 64271 1 1 65 MET CE C 9.941 2.295 6.682 1.00 . A A . 65 MET CE 1 1
27 64272 1 1 65 MET CG C 8.870 3.601 4.557 1.00 . A A . 65 MET CG 1 1
27 64273 1 1 65 MET H H 7.332 7.071 5.959 1.00 . A A . 65 MET H 1 1
27 64274 1 1 65 MET HA H 9.904 5.753 6.043 1.00 . A A . 65 MET HA 1 1
27 64275 1 1 65 MET HB2 H 7.941 4.397 6.322 1.00 . A A . 65 MET HB2 1 1
27 64276 1 1 65 MET HB3 H 7.250 4.983 4.810 1.00 . A A . 65 MET HB3 1 1
27 64277 1 1 65 MET HE1 H 10.881 2.480 6.182 1.00 . A A . 65 MET HE1 1 1
27 64278 1 1 65 MET HE2 H 9.690 3.144 7.298 1.00 . A A . 65 MET HE2 1 1
27 64279 1 1 65 MET HE3 H 10.023 1.414 7.303 1.00 . A A . 65 MET HE3 1 1
27 64280 1 1 65 MET HG2 H 8.447 3.516 3.567 1.00 . A A . 65 MET HG2 1 1
27 64281 1 1 65 MET HG3 H 9.925 3.821 4.481 1.00 . A A . 65 MET HG3 1 1
27 64282 1 1 65 MET N N 8.308 7.122 5.885 1.00 . A A . 65 MET N 1 1
27 64283 1 1 65 MET O O 10.810 6.162 3.731 1.00 . A A . 65 MET O 1 1
27 64284 1 1 65 MET SD S 8.644 2.039 5.446 1.00 . A A . 65 MET SD 1 1
27 64285 1 1 66 VAL C C 10.031 8.202 1.676 1.00 . A A . 66 VAL C 1 1
27 64286 1 1 66 VAL CA C 9.226 6.901 1.680 1.00 . A A . 66 VAL CA 1 1
27 64287 1 1 66 VAL CB C 8.014 7.053 0.760 1.00 . A A . 66 VAL CB 1 1
27 64288 1 1 66 VAL CG1 C 7.165 5.782 0.814 1.00 . A A . 66 VAL CG1 1 1
27 64289 1 1 66 VAL CG2 C 7.173 8.247 1.218 1.00 . A A . 66 VAL CG2 1 1
27 64290 1 1 66 VAL H H 7.815 6.662 3.291 1.00 . A A . 66 VAL H 1 1
27 64291 1 1 66 VAL HA H 9.848 6.092 1.326 1.00 . A A . 66 VAL HA 1 1
27 64292 1 1 66 VAL HB H 8.352 7.216 -0.254 1.00 . A A . 66 VAL HB 1 1
27 64293 1 1 66 VAL HG11 H 6.931 5.549 1.842 1.00 . A A . 66 VAL HG11 1 1
27 64294 1 1 66 VAL HG12 H 6.249 5.938 0.264 1.00 . A A . 66 VAL HG12 1 1
27 64295 1 1 66 VAL HG13 H 7.714 4.963 0.375 1.00 . A A . 66 VAL HG13 1 1
27 64296 1 1 66 VAL HG21 H 7.309 8.397 2.279 1.00 . A A . 66 VAL HG21 1 1
27 64297 1 1 66 VAL HG22 H 7.487 9.134 0.686 1.00 . A A . 66 VAL HG22 1 1
27 64298 1 1 66 VAL HG23 H 6.131 8.054 1.012 1.00 . A A . 66 VAL HG23 1 1
27 64299 1 1 66 VAL N N 8.765 6.601 3.067 1.00 . A A . 66 VAL N 1 1
27 64300 1 1 66 VAL O O 10.877 8.416 0.830 1.00 . A A . 66 VAL O 1 1
27 64301 1 1 67 GLU C C 11.974 10.105 3.033 1.00 . A A . 67 GLU C 1 1
27 64302 1 1 67 GLU CA C 10.516 10.364 2.652 1.00 . A A . 67 GLU CA 1 1
27 64303 1 1 67 GLU CB C 9.873 11.288 3.687 1.00 . A A . 67 GLU CB 1 1
27 64304 1 1 67 GLU CD C 8.553 13.400 3.481 1.00 . A A . 67 GLU CD 1 1
27 64305 1 1 67 GLU CG C 8.615 11.922 3.092 1.00 . A A . 67 GLU CG 1 1
27 64306 1 1 67 GLU H H 9.083 8.885 3.278 1.00 . A A . 67 GLU H 1 1
27 64307 1 1 67 GLU HA H 10.478 10.832 1.682 1.00 . A A . 67 GLU HA 1 1
27 64308 1 1 67 GLU HB2 H 9.609 10.715 4.565 1.00 . A A . 67 GLU HB2 1 1
27 64309 1 1 67 GLU HB3 H 10.571 12.064 3.961 1.00 . A A . 67 GLU HB3 1 1
27 64310 1 1 67 GLU HG2 H 8.642 11.833 2.015 1.00 . A A . 67 GLU HG2 1 1
27 64311 1 1 67 GLU HG3 H 7.741 11.414 3.473 1.00 . A A . 67 GLU HG3 1 1
27 64312 1 1 67 GLU N N 9.771 9.075 2.609 1.00 . A A . 67 GLU N 1 1
27 64313 1 1 67 GLU O O 12.880 10.733 2.520 1.00 . A A . 67 GLU O 1 1
27 64314 1 1 67 GLU OE1 O 8.439 13.676 4.663 1.00 . A A . 67 GLU OE1 1 1
27 64315 1 1 67 GLU OE2 O 8.620 14.229 2.588 1.00 . A A . 67 GLU OE2 1 1
27 64316 1 1 68 ASN C C 14.156 7.739 3.494 1.00 . A A . 68 ASN C 1 1
27 64317 1 1 68 ASN CA C 13.609 8.892 4.339 1.00 . A A . 68 ASN CA 1 1
27 64318 1 1 68 ASN CB C 13.637 8.500 5.818 1.00 . A A . 68 ASN CB 1 1
27 64319 1 1 68 ASN CG C 13.652 9.762 6.683 1.00 . A A . 68 ASN CG 1 1
27 64320 1 1 68 ASN H H 11.463 8.695 4.327 1.00 . A A . 68 ASN H 1 1
27 64321 1 1 68 ASN HA H 14.221 9.769 4.188 1.00 . A A . 68 ASN HA 1 1
27 64322 1 1 68 ASN HB2 H 12.759 7.915 6.051 1.00 . A A . 68 ASN HB2 1 1
27 64323 1 1 68 ASN HB3 H 14.523 7.918 6.020 1.00 . A A . 68 ASN HB3 1 1
27 64324 1 1 68 ASN HD21 H 11.766 9.556 7.268 1.00 . A A . 68 ASN HD21 1 1
27 64325 1 1 68 ASN HD22 H 12.576 10.911 7.893 1.00 . A A . 68 ASN HD22 1 1
27 64326 1 1 68 ASN N N 12.209 9.189 3.927 1.00 . A A . 68 ASN N 1 1
27 64327 1 1 68 ASN ND2 N 12.575 10.106 7.335 1.00 . A A . 68 ASN ND2 1 1
27 64328 1 1 68 ASN O O 15.340 7.468 3.490 1.00 . A A . 68 ASN O 1 1
27 64329 1 1 68 ASN OD1 O 14.655 10.444 6.767 1.00 . A A . 68 ASN OD1 1 1
27 64330 1 1 69 ALA C C 14.742 6.457 0.868 1.00 . A A . 69 ALA C 1 1
27 64331 1 1 69 ALA CA C 13.777 5.928 1.931 1.00 . A A . 69 ALA CA 1 1
27 64332 1 1 69 ALA CB C 12.579 5.266 1.248 1.00 . A A . 69 ALA CB 1 1
27 64333 1 1 69 ALA H H 12.352 7.296 2.791 1.00 . A A . 69 ALA H 1 1
27 64334 1 1 69 ALA HA H 14.285 5.204 2.550 1.00 . A A . 69 ALA HA 1 1
27 64335 1 1 69 ALA HB1 H 11.664 5.651 1.674 1.00 . A A . 69 ALA HB1 1 1
27 64336 1 1 69 ALA HB2 H 12.602 5.482 0.190 1.00 . A A . 69 ALA HB2 1 1
27 64337 1 1 69 ALA HB3 H 12.623 4.198 1.398 1.00 . A A . 69 ALA HB3 1 1
27 64338 1 1 69 ALA N N 13.303 7.061 2.775 1.00 . A A . 69 ALA N 1 1
27 64339 1 1 69 ALA O O 14.495 7.466 0.237 1.00 . A A . 69 ALA O 1 1
27 64340 1 1 70 LYS C C 16.464 5.660 -1.720 1.00 . A A . 70 LYS C 1 1
27 64341 1 1 70 LYS CA C 16.822 6.254 -0.357 1.00 . A A . 70 LYS CA 1 1
27 64342 1 1 70 LYS CB C 18.229 5.801 0.038 1.00 . A A . 70 LYS CB 1 1
27 64343 1 1 70 LYS CD C 19.820 6.342 1.884 1.00 . A A . 70 LYS CD 1 1
27 64344 1 1 70 LYS CE C 19.966 7.840 1.612 1.00 . A A . 70 LYS CE 1 1
27 64345 1 1 70 LYS CG C 18.393 5.901 1.556 1.00 . A A . 70 LYS CG 1 1
27 64346 1 1 70 LYS H H 16.026 4.975 1.184 1.00 . A A . 70 LYS H 1 1
27 64347 1 1 70 LYS HA H 16.795 7.332 -0.414 1.00 . A A . 70 LYS HA 1 1
27 64348 1 1 70 LYS HB2 H 18.378 4.777 -0.274 1.00 . A A . 70 LYS HB2 1 1
27 64349 1 1 70 LYS HB3 H 18.960 6.434 -0.443 1.00 . A A . 70 LYS HB3 1 1
27 64350 1 1 70 LYS HD2 H 20.028 6.142 2.926 1.00 . A A . 70 LYS HD2 1 1
27 64351 1 1 70 LYS HD3 H 20.517 5.796 1.266 1.00 . A A . 70 LYS HD3 1 1
27 64352 1 1 70 LYS HE2 H 19.979 8.011 0.545 1.00 . A A . 70 LYS HE2 1 1
27 64353 1 1 70 LYS HE3 H 19.132 8.368 2.051 1.00 . A A . 70 LYS HE3 1 1
27 64354 1 1 70 LYS HG2 H 17.693 6.625 1.946 1.00 . A A . 70 LYS HG2 1 1
27 64355 1 1 70 LYS HG3 H 18.204 4.937 2.003 1.00 . A A . 70 LYS HG3 1 1
27 64356 1 1 70 LYS HZ1 H 21.938 7.564 2.216 1.00 . A A . 70 LYS HZ1 1 1
27 64357 1 1 70 LYS HZ2 H 21.599 9.130 1.649 1.00 . A A . 70 LYS HZ2 1 1
27 64358 1 1 70 LYS HZ3 H 21.062 8.650 3.185 1.00 . A A . 70 LYS HZ3 1 1
27 64359 1 1 70 LYS N N 15.844 5.786 0.664 1.00 . A A . 70 LYS N 1 1
27 64360 1 1 70 LYS NZ N 21.237 8.333 2.210 1.00 . A A . 70 LYS NZ 1 1
27 64361 1 1 70 LYS O O 16.939 6.108 -2.745 1.00 . A A . 70 LYS O 1 1
27 64362 1 1 71 LYS C C 13.744 3.787 -3.081 1.00 . A A . 71 LYS C 1 1
27 64363 1 1 71 LYS CA C 15.254 4.035 -3.045 1.00 . A A . 71 LYS CA 1 1
27 64364 1 1 71 LYS CB C 15.991 2.705 -3.209 1.00 . A A . 71 LYS CB 1 1
27 64365 1 1 71 LYS CD C 18.098 2.499 -4.538 1.00 . A A . 71 LYS CD 1 1
27 64366 1 1 71 LYS CE C 19.138 3.519 -5.005 1.00 . A A . 71 LYS CE 1 1
27 64367 1 1 71 LYS CG C 17.501 2.953 -3.205 1.00 . A A . 71 LYS CG 1 1
27 64368 1 1 71 LYS H H 15.262 4.304 -0.907 1.00 . A A . 71 LYS H 1 1
27 64369 1 1 71 LYS HA H 15.528 4.699 -3.851 1.00 . A A . 71 LYS HA 1 1
27 64370 1 1 71 LYS HB2 H 15.731 2.046 -2.393 1.00 . A A . 71 LYS HB2 1 1
27 64371 1 1 71 LYS HB3 H 15.707 2.249 -4.146 1.00 . A A . 71 LYS HB3 1 1
27 64372 1 1 71 LYS HD2 H 18.568 1.535 -4.414 1.00 . A A . 71 LYS HD2 1 1
27 64373 1 1 71 LYS HD3 H 17.314 2.425 -5.277 1.00 . A A . 71 LYS HD3 1 1
27 64374 1 1 71 LYS HE2 H 19.678 3.122 -5.853 1.00 . A A . 71 LYS HE2 1 1
27 64375 1 1 71 LYS HE3 H 18.641 4.434 -5.291 1.00 . A A . 71 LYS HE3 1 1
27 64376 1 1 71 LYS HG2 H 17.691 4.007 -3.064 1.00 . A A . 71 LYS HG2 1 1
27 64377 1 1 71 LYS HG3 H 17.956 2.394 -2.400 1.00 . A A . 71 LYS HG3 1 1
27 64378 1 1 71 LYS HZ1 H 20.357 2.906 -3.432 1.00 . A A . 71 LYS HZ1 1 1
27 64379 1 1 71 LYS HZ2 H 20.945 4.254 -4.276 1.00 . A A . 71 LYS HZ2 1 1
27 64380 1 1 71 LYS HZ3 H 19.641 4.429 -3.201 1.00 . A A . 71 LYS HZ3 1 1
27 64381 1 1 71 LYS N N 15.633 4.654 -1.743 1.00 . A A . 71 LYS N 1 1
27 64382 1 1 71 LYS NZ N 20.092 3.797 -3.895 1.00 . A A . 71 LYS NZ 1 1
27 64383 1 1 71 LYS O O 13.195 3.105 -2.239 1.00 . A A . 71 LYS O 1 1
27 64384 1 1 72 ILE C C 11.256 3.651 -5.572 1.00 . A A . 72 ILE C 1 1
27 64385 1 1 72 ILE CA C 11.599 4.126 -4.158 1.00 . A A . 72 ILE CA 1 1
27 64386 1 1 72 ILE CB C 10.879 5.443 -3.870 1.00 . A A . 72 ILE CB 1 1
27 64387 1 1 72 ILE CD1 C 11.385 7.475 -2.501 1.00 . A A . 72 ILE CD1 1 1
27 64388 1 1 72 ILE CG1 C 11.278 5.948 -2.481 1.00 . A A . 72 ILE CG1 1 1
27 64389 1 1 72 ILE CG2 C 9.366 5.220 -3.915 1.00 . A A . 72 ILE CG2 1 1
27 64390 1 1 72 ILE H H 13.535 4.875 -4.728 1.00 . A A . 72 ILE H 1 1
27 64391 1 1 72 ILE HA H 11.288 3.380 -3.441 1.00 . A A . 72 ILE HA 1 1
27 64392 1 1 72 ILE HB H 11.157 6.175 -4.616 1.00 . A A . 72 ILE HB 1 1
27 64393 1 1 72 ILE HD11 H 11.473 7.816 -3.522 1.00 . A A . 72 ILE HD11 1 1
27 64394 1 1 72 ILE HD12 H 10.501 7.903 -2.053 1.00 . A A . 72 ILE HD12 1 1
27 64395 1 1 72 ILE HD13 H 12.257 7.782 -1.942 1.00 . A A . 72 ILE HD13 1 1
27 64396 1 1 72 ILE HG12 H 10.530 5.648 -1.761 1.00 . A A . 72 ILE HG12 1 1
27 64397 1 1 72 ILE HG13 H 12.233 5.525 -2.205 1.00 . A A . 72 ILE HG13 1 1
27 64398 1 1 72 ILE HG21 H 9.139 4.229 -3.548 1.00 . A A . 72 ILE HG21 1 1
27 64399 1 1 72 ILE HG22 H 8.875 5.954 -3.295 1.00 . A A . 72 ILE HG22 1 1
27 64400 1 1 72 ILE HG23 H 9.018 5.315 -4.932 1.00 . A A . 72 ILE HG23 1 1
27 64401 1 1 72 ILE N N 13.071 4.332 -4.057 1.00 . A A . 72 ILE N 1 1
27 64402 1 1 72 ILE O O 11.262 4.420 -6.514 1.00 . A A . 72 ILE O 1 1
27 64403 1 1 73 GLU C C 9.266 1.176 -7.062 1.00 . A A . 73 GLU C 1 1
27 64404 1 1 73 GLU CA C 10.631 1.869 -7.088 1.00 . A A . 73 GLU CA 1 1
27 64405 1 1 73 GLU CB C 11.701 0.865 -7.525 1.00 . A A . 73 GLU CB 1 1
27 64406 1 1 73 GLU CD C 14.144 0.811 -7.008 1.00 . A A . 73 GLU CD 1 1
27 64407 1 1 73 GLU CG C 13.034 1.590 -7.715 1.00 . A A . 73 GLU CG 1 1
27 64408 1 1 73 GLU H H 10.970 1.781 -4.960 1.00 . A A . 73 GLU H 1 1
27 64409 1 1 73 GLU HA H 10.603 2.689 -7.789 1.00 . A A . 73 GLU HA 1 1
27 64410 1 1 73 GLU HB2 H 11.810 0.103 -6.767 1.00 . A A . 73 GLU HB2 1 1
27 64411 1 1 73 GLU HB3 H 11.406 0.406 -8.456 1.00 . A A . 73 GLU HB3 1 1
27 64412 1 1 73 GLU HG2 H 13.257 1.661 -8.770 1.00 . A A . 73 GLU HG2 1 1
27 64413 1 1 73 GLU HG3 H 12.968 2.582 -7.294 1.00 . A A . 73 GLU HG3 1 1
27 64414 1 1 73 GLU N N 10.964 2.388 -5.732 1.00 . A A . 73 GLU N 1 1
27 64415 1 1 73 GLU O O 8.940 0.460 -6.137 1.00 . A A . 73 GLU O 1 1
27 64416 1 1 73 GLU OE1 O 13.917 -0.343 -6.684 1.00 . A A . 73 GLU OE1 1 1
27 64417 1 1 73 GLU OE2 O 15.204 1.381 -6.804 1.00 . A A . 73 GLU OE2 1 1
27 64418 1 1 74 VAL C C 7.223 -0.575 -8.911 1.00 . A A . 74 VAL C 1 1
27 64419 1 1 74 VAL CA C 7.130 0.732 -8.120 1.00 . A A . 74 VAL CA 1 1
27 64420 1 1 74 VAL CB C 6.135 1.671 -8.803 1.00 . A A . 74 VAL CB 1 1
27 64421 1 1 74 VAL CG1 C 5.982 2.947 -7.972 1.00 . A A . 74 VAL CG1 1 1
27 64422 1 1 74 VAL CG2 C 6.651 2.030 -10.198 1.00 . A A . 74 VAL CG2 1 1
27 64423 1 1 74 VAL H H 8.756 1.959 -8.814 1.00 . A A . 74 VAL H 1 1
27 64424 1 1 74 VAL HA H 6.798 0.523 -7.114 1.00 . A A . 74 VAL HA 1 1
27 64425 1 1 74 VAL HB H 5.177 1.179 -8.887 1.00 . A A . 74 VAL HB 1 1
27 64426 1 1 74 VAL HG11 H 5.719 2.688 -6.958 1.00 . A A . 74 VAL HG11 1 1
27 64427 1 1 74 VAL HG12 H 6.914 3.492 -7.975 1.00 . A A . 74 VAL HG12 1 1
27 64428 1 1 74 VAL HG13 H 5.204 3.563 -8.400 1.00 . A A . 74 VAL HG13 1 1
27 64429 1 1 74 VAL HG21 H 7.313 1.252 -10.549 1.00 . A A . 74 VAL HG21 1 1
27 64430 1 1 74 VAL HG22 H 5.815 2.126 -10.878 1.00 . A A . 74 VAL HG22 1 1
27 64431 1 1 74 VAL HG23 H 7.187 2.966 -10.155 1.00 . A A . 74 VAL HG23 1 1
27 64432 1 1 74 VAL N N 8.470 1.380 -8.077 1.00 . A A . 74 VAL N 1 1
27 64433 1 1 74 VAL O O 8.093 -0.748 -9.742 1.00 . A A . 74 VAL O 1 1
27 64434 1 1 75 GLU C C 5.013 -3.038 -10.066 1.00 . A A . 75 GLU C 1 1
27 64435 1 1 75 GLU CA C 6.371 -2.788 -9.406 1.00 . A A . 75 GLU CA 1 1
27 64436 1 1 75 GLU CB C 6.683 -3.927 -8.432 1.00 . A A . 75 GLU CB 1 1
27 64437 1 1 75 GLU CD C 7.800 -6.162 -8.443 1.00 . A A . 75 GLU CD 1 1
27 64438 1 1 75 GLU CG C 6.858 -5.232 -9.210 1.00 . A A . 75 GLU CG 1 1
27 64439 1 1 75 GLU H H 5.636 -1.338 -7.992 1.00 . A A . 75 GLU H 1 1
27 64440 1 1 75 GLU HA H 7.138 -2.744 -10.165 1.00 . A A . 75 GLU HA 1 1
27 64441 1 1 75 GLU HB2 H 7.593 -3.702 -7.895 1.00 . A A . 75 GLU HB2 1 1
27 64442 1 1 75 GLU HB3 H 5.868 -4.035 -7.732 1.00 . A A . 75 GLU HB3 1 1
27 64443 1 1 75 GLU HG2 H 5.898 -5.711 -9.332 1.00 . A A . 75 GLU HG2 1 1
27 64444 1 1 75 GLU HG3 H 7.279 -5.019 -10.182 1.00 . A A . 75 GLU HG3 1 1
27 64445 1 1 75 GLU N N 6.332 -1.496 -8.664 1.00 . A A . 75 GLU N 1 1
27 64446 1 1 75 GLU O O 4.182 -3.757 -9.547 1.00 . A A . 75 GLU O 1 1
27 64447 1 1 75 GLU OE1 O 8.201 -5.797 -7.351 1.00 . A A . 75 GLU OE1 1 1
27 64448 1 1 75 GLU OE2 O 8.104 -7.224 -8.962 1.00 . A A . 75 GLU OE2 1 1
27 64449 1 1 76 PHE C C 3.203 -4.152 -12.039 1.00 . A A . 76 PHE C 1 1
27 64450 1 1 76 PHE CA C 3.479 -2.654 -11.902 1.00 . A A . 76 PHE CA 1 1
27 64451 1 1 76 PHE CB C 3.536 -2.020 -13.292 1.00 . A A . 76 PHE CB 1 1
27 64452 1 1 76 PHE CD1 C 2.335 0.176 -12.989 1.00 . A A . 76 PHE CD1 1 1
27 64453 1 1 76 PHE CD2 C 4.750 0.188 -13.213 1.00 . A A . 76 PHE CD2 1 1
27 64454 1 1 76 PHE CE1 C 2.339 1.571 -12.868 1.00 . A A . 76 PHE CE1 1 1
27 64455 1 1 76 PHE CE2 C 4.754 1.583 -13.091 1.00 . A A . 76 PHE CE2 1 1
27 64456 1 1 76 PHE CG C 3.540 -0.515 -13.161 1.00 . A A . 76 PHE CG 1 1
27 64457 1 1 76 PHE CZ C 3.549 2.274 -12.919 1.00 . A A . 76 PHE CZ 1 1
27 64458 1 1 76 PHE H H 5.466 -1.875 -11.611 1.00 . A A . 76 PHE H 1 1
27 64459 1 1 76 PHE HA H 2.689 -2.194 -11.327 1.00 . A A . 76 PHE HA 1 1
27 64460 1 1 76 PHE HB2 H 4.436 -2.339 -13.796 1.00 . A A . 76 PHE HB2 1 1
27 64461 1 1 76 PHE HB3 H 2.674 -2.328 -13.864 1.00 . A A . 76 PHE HB3 1 1
27 64462 1 1 76 PHE HD1 H 1.402 -0.366 -12.949 1.00 . A A . 76 PHE HD1 1 1
27 64463 1 1 76 PHE HD2 H 5.678 -0.345 -13.345 1.00 . A A . 76 PHE HD2 1 1
27 64464 1 1 76 PHE HE1 H 1.410 2.105 -12.734 1.00 . A A . 76 PHE HE1 1 1
27 64465 1 1 76 PHE HE2 H 5.687 2.125 -13.131 1.00 . A A . 76 PHE HE2 1 1
27 64466 1 1 76 PHE HZ H 3.553 3.350 -12.826 1.00 . A A . 76 PHE HZ 1 1
27 64467 1 1 76 PHE N N 4.782 -2.451 -11.208 1.00 . A A . 76 PHE N 1 1
27 64468 1 1 76 PHE O O 4.089 -4.934 -12.320 1.00 . A A . 76 PHE O 1 1
27 64469 1 1 77 ASP C C 1.530 -6.375 -13.451 1.00 . A A . 77 ASP C 1 1
27 64470 1 1 77 ASP CA C 1.646 -6.007 -11.971 1.00 . A A . 77 ASP CA 1 1
27 64471 1 1 77 ASP CB C 0.318 -6.290 -11.267 1.00 . A A . 77 ASP CB 1 1
27 64472 1 1 77 ASP CG C 0.418 -7.608 -10.496 1.00 . A A . 77 ASP CG 1 1
27 64473 1 1 77 ASP H H 1.276 -3.914 -11.624 1.00 . A A . 77 ASP H 1 1
27 64474 1 1 77 ASP HA H 2.429 -6.596 -11.514 1.00 . A A . 77 ASP HA 1 1
27 64475 1 1 77 ASP HB2 H 0.096 -5.487 -10.579 1.00 . A A . 77 ASP HB2 1 1
27 64476 1 1 77 ASP HB3 H -0.470 -6.364 -12.001 1.00 . A A . 77 ASP HB3 1 1
27 64477 1 1 77 ASP N N 1.978 -4.560 -11.847 1.00 . A A . 77 ASP N 1 1
27 64478 1 1 77 ASP O O 2.009 -5.668 -14.316 1.00 . A A . 77 ASP O 1 1
27 64479 1 1 77 ASP OD1 O 1.435 -8.269 -10.623 1.00 . A A . 77 ASP OD1 1 1
27 64480 1 1 77 ASP OD2 O -0.524 -7.933 -9.791 1.00 . A A . 77 ASP OD2 1 1
27 64481 1 1 78 LYS C C -0.625 -7.468 -15.693 1.00 . A A . 78 LYS C 1 1
27 64482 1 1 78 LYS CA C 0.754 -7.885 -15.177 1.00 . A A . 78 LYS CA 1 1
27 64483 1 1 78 LYS CB C 0.904 -9.403 -15.289 1.00 . A A . 78 LYS CB 1 1
27 64484 1 1 78 LYS CD C 0.416 -10.751 -13.242 1.00 . A A . 78 LYS CD 1 1
27 64485 1 1 78 LYS CE C 0.977 -12.121 -13.624 1.00 . A A . 78 LYS CE 1 1
27 64486 1 1 78 LYS CG C -0.197 -10.086 -14.476 1.00 . A A . 78 LYS CG 1 1
27 64487 1 1 78 LYS H H 0.519 -8.033 -13.041 1.00 . A A . 78 LYS H 1 1
27 64488 1 1 78 LYS HA H 1.519 -7.404 -15.768 1.00 . A A . 78 LYS HA 1 1
27 64489 1 1 78 LYS HB2 H 0.825 -9.697 -16.326 1.00 . A A . 78 LYS HB2 1 1
27 64490 1 1 78 LYS HB3 H 1.869 -9.698 -14.904 1.00 . A A . 78 LYS HB3 1 1
27 64491 1 1 78 LYS HD2 H 1.212 -10.129 -12.857 1.00 . A A . 78 LYS HD2 1 1
27 64492 1 1 78 LYS HD3 H -0.343 -10.873 -12.484 1.00 . A A . 78 LYS HD3 1 1
27 64493 1 1 78 LYS HE2 H 0.411 -12.524 -14.451 1.00 . A A . 78 LYS HE2 1 1
27 64494 1 1 78 LYS HE3 H 2.013 -12.019 -13.913 1.00 . A A . 78 LYS HE3 1 1
27 64495 1 1 78 LYS HG2 H -0.924 -9.350 -14.168 1.00 . A A . 78 LYS HG2 1 1
27 64496 1 1 78 LYS HG3 H -0.679 -10.837 -15.085 1.00 . A A . 78 LYS HG3 1 1
27 64497 1 1 78 LYS HZ1 H 0.691 -12.493 -11.595 1.00 . A A . 78 LYS HZ1 1 1
27 64498 1 1 78 LYS HZ2 H 0.099 -13.715 -12.611 1.00 . A A . 78 LYS HZ2 1 1
27 64499 1 1 78 LYS HZ3 H 1.771 -13.566 -12.351 1.00 . A A . 78 LYS HZ3 1 1
27 64500 1 1 78 LYS N N 0.898 -7.476 -13.752 1.00 . A A . 78 LYS N 1 1
27 64501 1 1 78 LYS NZ N 0.877 -13.044 -12.457 1.00 . A A . 78 LYS NZ 1 1
27 64502 1 1 78 LYS O O -0.891 -7.502 -16.879 1.00 . A A . 78 LYS O 1 1
27 64503 1 1 79 GLY C C -2.804 -5.236 -15.823 1.00 . A A . 79 GLY C 1 1
27 64504 1 1 79 GLY CA C -2.864 -6.655 -15.257 1.00 . A A . 79 GLY CA 1 1
27 64505 1 1 79 GLY H H -1.271 -7.053 -13.862 1.00 . A A . 79 GLY H 1 1
27 64506 1 1 79 GLY HA2 H -3.219 -7.335 -16.019 1.00 . A A . 79 GLY HA2 1 1
27 64507 1 1 79 GLY HA3 H -3.540 -6.675 -14.415 1.00 . A A . 79 GLY HA3 1 1
27 64508 1 1 79 GLY N N -1.504 -7.074 -14.814 1.00 . A A . 79 GLY N 1 1
27 64509 1 1 79 GLY O O -1.972 -4.921 -16.650 1.00 . A A . 79 GLY O 1 1
27 64510 1 1 80 GLN C C -2.716 -2.128 -15.060 1.00 . A A . 80 GLN C 1 1
27 64511 1 1 80 GLN CA C -3.676 -2.976 -15.897 1.00 . A A . 80 GLN CA 1 1
27 64512 1 1 80 GLN CB C -5.087 -2.390 -15.800 1.00 . A A . 80 GLN CB 1 1
27 64513 1 1 80 GLN CD C -6.939 -4.068 -15.723 1.00 . A A . 80 GLN CD 1 1
27 64514 1 1 80 GLN CG C -6.049 -3.229 -16.643 1.00 . A A . 80 GLN CG 1 1
27 64515 1 1 80 GLN H H -4.346 -4.649 -14.718 1.00 . A A . 80 GLN H 1 1
27 64516 1 1 80 GLN HA H -3.355 -2.972 -16.929 1.00 . A A . 80 GLN HA 1 1
27 64517 1 1 80 GLN HB2 H -5.410 -2.399 -14.768 1.00 . A A . 80 GLN HB2 1 1
27 64518 1 1 80 GLN HB3 H -5.081 -1.375 -16.167 1.00 . A A . 80 GLN HB3 1 1
27 64519 1 1 80 GLN HE21 H -7.763 -2.489 -14.845 1.00 . A A . 80 GLN HE21 1 1
27 64520 1 1 80 GLN HE22 H -8.311 -3.997 -14.290 1.00 . A A . 80 GLN HE22 1 1
27 64521 1 1 80 GLN HG2 H -6.666 -2.575 -17.243 1.00 . A A . 80 GLN HG2 1 1
27 64522 1 1 80 GLN HG3 H -5.485 -3.884 -17.289 1.00 . A A . 80 GLN HG3 1 1
27 64523 1 1 80 GLN N N -3.683 -4.375 -15.384 1.00 . A A . 80 GLN N 1 1
27 64524 1 1 80 GLN NE2 N -7.737 -3.467 -14.883 1.00 . A A . 80 GLN NE2 1 1
27 64525 1 1 80 GLN O O -2.262 -2.539 -14.011 1.00 . A A . 80 GLN O 1 1
27 64526 1 1 80 GLN OE1 O -6.908 -5.281 -15.770 1.00 . A A . 80 GLN OE1 1 1
27 64527 1 1 81 ARG C C -2.269 1.041 -14.054 1.00 . A A . 81 ARG C 1 1
27 64528 1 1 81 ARG CA C -1.473 -0.071 -14.742 1.00 . A A . 81 ARG CA 1 1
27 64529 1 1 81 ARG CB C -0.449 0.552 -15.693 1.00 . A A . 81 ARG CB 1 1
27 64530 1 1 81 ARG CD C 0.205 -0.087 -18.018 1.00 . A A . 81 ARG CD 1 1
27 64531 1 1 81 ARG CG C 0.179 -0.542 -16.558 1.00 . A A . 81 ARG CG 1 1
27 64532 1 1 81 ARG CZ C 0.323 -1.133 -20.200 1.00 . A A . 81 ARG CZ 1 1
27 64533 1 1 81 ARG H H -2.781 -0.629 -16.362 1.00 . A A . 81 ARG H 1 1
27 64534 1 1 81 ARG HA H -0.961 -0.661 -13.996 1.00 . A A . 81 ARG HA 1 1
27 64535 1 1 81 ARG HB2 H -0.940 1.276 -16.327 1.00 . A A . 81 ARG HB2 1 1
27 64536 1 1 81 ARG HB3 H 0.323 1.042 -15.119 1.00 . A A . 81 ARG HB3 1 1
27 64537 1 1 81 ARG HD2 H -0.652 0.542 -18.214 1.00 . A A . 81 ARG HD2 1 1
27 64538 1 1 81 ARG HD3 H 1.111 0.471 -18.205 1.00 . A A . 81 ARG HD3 1 1
27 64539 1 1 81 ARG HE H 0.011 -2.169 -18.534 1.00 . A A . 81 ARG HE 1 1
27 64540 1 1 81 ARG HG2 H 1.189 -0.732 -16.221 1.00 . A A . 81 ARG HG2 1 1
27 64541 1 1 81 ARG HG3 H -0.404 -1.447 -16.475 1.00 . A A . 81 ARG HG3 1 1
27 64542 1 1 81 ARG HH11 H 2.036 -0.111 -20.025 1.00 . A A . 81 ARG HH11 1 1
27 64543 1 1 81 ARG HH12 H 1.486 -0.381 -21.644 1.00 . A A . 81 ARG HH12 1 1
27 64544 1 1 81 ARG HH21 H -1.350 -2.123 -20.675 1.00 . A A . 81 ARG HH21 1 1
27 64545 1 1 81 ARG HH22 H -0.430 -1.519 -22.012 1.00 . A A . 81 ARG HH22 1 1
27 64546 1 1 81 ARG N N -2.403 -0.944 -15.514 1.00 . A A . 81 ARG N 1 1
27 64547 1 1 81 ARG NE N 0.162 -1.278 -18.912 1.00 . A A . 81 ARG NE 1 1
27 64548 1 1 81 ARG NH1 N 1.363 -0.491 -20.659 1.00 . A A . 81 ARG NH1 1 1
27 64549 1 1 81 ARG NH2 N -0.554 -1.631 -21.027 1.00 . A A . 81 ARG NH2 1 1
27 64550 1 1 81 ARG O O -1.725 1.850 -13.330 1.00 . A A . 81 ARG O 1 1
27 64551 1 1 82 THR C C -5.763 1.583 -13.294 1.00 . A A . 82 THR C 1 1
27 64552 1 1 82 THR CA C -4.381 2.148 -13.631 1.00 . A A . 82 THR CA 1 1
27 64553 1 1 82 THR CB C -4.532 3.330 -14.590 1.00 . A A . 82 THR CB 1 1
27 64554 1 1 82 THR CG2 C -3.576 4.449 -14.178 1.00 . A A . 82 THR CG2 1 1
27 64555 1 1 82 THR H H -3.979 0.427 -14.860 1.00 . A A . 82 THR H 1 1
27 64556 1 1 82 THR HA H -3.899 2.482 -12.726 1.00 . A A . 82 THR HA 1 1
27 64557 1 1 82 THR HB H -5.545 3.696 -14.550 1.00 . A A . 82 THR HB 1 1
27 64558 1 1 82 THR HG1 H -5.059 2.793 -16.385 1.00 . A A . 82 THR HG1 1 1
27 64559 1 1 82 THR HG21 H -2.609 4.028 -13.941 1.00 . A A . 82 THR HG21 1 1
27 64560 1 1 82 THR HG22 H -3.471 5.151 -14.992 1.00 . A A . 82 THR HG22 1 1
27 64561 1 1 82 THR HG23 H -3.969 4.958 -13.311 1.00 . A A . 82 THR HG23 1 1
27 64562 1 1 82 THR N N -3.555 1.088 -14.273 1.00 . A A . 82 THR N 1 1
27 64563 1 1 82 THR O O -6.182 0.580 -13.835 1.00 . A A . 82 THR O 1 1
27 64564 1 1 82 THR OG1 O -4.230 2.907 -15.913 1.00 . A A . 82 THR OG1 1 1
27 64565 1 1 83 ASP C C -8.897 2.618 -12.631 1.00 . A A . 83 ASP C 1 1
27 64566 1 1 83 ASP CA C -7.825 1.711 -12.031 1.00 . A A . 83 ASP CA 1 1
27 64567 1 1 83 ASP CB C -7.974 1.700 -10.510 1.00 . A A . 83 ASP CB 1 1
27 64568 1 1 83 ASP CG C -8.841 0.515 -10.088 1.00 . A A . 83 ASP CG 1 1
27 64569 1 1 83 ASP H H -6.117 3.024 -11.973 1.00 . A A . 83 ASP H 1 1
27 64570 1 1 83 ASP HA H -7.949 0.708 -12.411 1.00 . A A . 83 ASP HA 1 1
27 64571 1 1 83 ASP HB2 H -7.001 1.614 -10.055 1.00 . A A . 83 ASP HB2 1 1
27 64572 1 1 83 ASP HB3 H -8.442 2.618 -10.188 1.00 . A A . 83 ASP HB3 1 1
27 64573 1 1 83 ASP N N -6.473 2.217 -12.401 1.00 . A A . 83 ASP N 1 1
27 64574 1 1 83 ASP O O -8.636 3.411 -13.514 1.00 . A A . 83 ASP O 1 1
27 64575 1 1 83 ASP OD1 O -9.136 -0.311 -10.938 1.00 . A A . 83 ASP OD1 1 1
27 64576 1 1 83 ASP OD2 O -9.198 0.450 -8.923 1.00 . A A . 83 ASP OD2 1 1
27 64577 1 1 84 LYS C C -11.053 4.782 -12.144 1.00 . A A . 84 LYS C 1 1
27 64578 1 1 84 LYS CA C -11.201 3.359 -12.686 1.00 . A A . 84 LYS CA 1 1
27 64579 1 1 84 LYS CB C -12.552 2.785 -12.256 1.00 . A A . 84 LYS CB 1 1
27 64580 1 1 84 LYS CD C -14.088 2.405 -10.321 1.00 . A A . 84 LYS CD 1 1
27 64581 1 1 84 LYS CE C -13.956 1.346 -9.225 1.00 . A A . 84 LYS CE 1 1
27 64582 1 1 84 LYS CG C -12.697 2.891 -10.736 1.00 . A A . 84 LYS CG 1 1
27 64583 1 1 84 LYS H H -10.284 1.862 -11.436 1.00 . A A . 84 LYS H 1 1
27 64584 1 1 84 LYS HA H -11.147 3.379 -13.765 1.00 . A A . 84 LYS HA 1 1
27 64585 1 1 84 LYS HB2 H -13.347 3.340 -12.733 1.00 . A A . 84 LYS HB2 1 1
27 64586 1 1 84 LYS HB3 H -12.612 1.747 -12.549 1.00 . A A . 84 LYS HB3 1 1
27 64587 1 1 84 LYS HD2 H -14.663 3.240 -9.949 1.00 . A A . 84 LYS HD2 1 1
27 64588 1 1 84 LYS HD3 H -14.588 1.975 -11.177 1.00 . A A . 84 LYS HD3 1 1
27 64589 1 1 84 LYS HE2 H -13.426 0.489 -9.615 1.00 . A A . 84 LYS HE2 1 1
27 64590 1 1 84 LYS HE3 H -13.410 1.758 -8.390 1.00 . A A . 84 LYS HE3 1 1
27 64591 1 1 84 LYS HG2 H -11.944 2.281 -10.259 1.00 . A A . 84 LYS HG2 1 1
27 64592 1 1 84 LYS HG3 H -12.572 3.920 -10.433 1.00 . A A . 84 LYS HG3 1 1
27 64593 1 1 84 LYS HZ1 H -15.889 0.669 -9.600 1.00 . A A . 84 LYS HZ1 1 1
27 64594 1 1 84 LYS HZ2 H -15.231 0.108 -8.141 1.00 . A A . 84 LYS HZ2 1 1
27 64595 1 1 84 LYS HZ3 H -15.767 1.715 -8.267 1.00 . A A . 84 LYS HZ3 1 1
27 64596 1 1 84 LYS N N -10.102 2.507 -12.152 1.00 . A A . 84 LYS N 1 1
27 64597 1 1 84 LYS NZ N -15.313 0.928 -8.774 1.00 . A A . 84 LYS NZ 1 1
27 64598 1 1 84 LYS O O -11.600 5.723 -12.683 1.00 . A A . 84 LYS O 1 1
27 64599 1 1 85 TYR C C -9.012 7.034 -11.258 1.00 . A A . 85 TYR C 1 1
27 64600 1 1 85 TYR CA C -10.132 6.308 -10.508 1.00 . A A . 85 TYR CA 1 1
27 64601 1 1 85 TYR CB C -9.770 6.193 -9.026 1.00 . A A . 85 TYR CB 1 1
27 64602 1 1 85 TYR CD1 C -11.596 4.650 -8.225 1.00 . A A . 85 TYR CD1 1 1
27 64603 1 1 85 TYR CD2 C -11.615 6.961 -7.488 1.00 . A A . 85 TYR CD2 1 1
27 64604 1 1 85 TYR CE1 C -12.759 4.404 -7.486 1.00 . A A . 85 TYR CE1 1 1
27 64605 1 1 85 TYR CE2 C -12.779 6.715 -6.749 1.00 . A A . 85 TYR CE2 1 1
27 64606 1 1 85 TYR CG C -11.024 5.928 -8.225 1.00 . A A . 85 TYR CG 1 1
27 64607 1 1 85 TYR CZ C -13.350 5.437 -6.748 1.00 . A A . 85 TYR CZ 1 1
27 64608 1 1 85 TYR H H -9.881 4.175 -10.661 1.00 . A A . 85 TYR H 1 1
27 64609 1 1 85 TYR HA H -11.051 6.866 -10.610 1.00 . A A . 85 TYR HA 1 1
27 64610 1 1 85 TYR HB2 H -9.075 5.379 -8.887 1.00 . A A . 85 TYR HB2 1 1
27 64611 1 1 85 TYR HB3 H -9.318 7.115 -8.691 1.00 . A A . 85 TYR HB3 1 1
27 64612 1 1 85 TYR HD1 H -11.139 3.854 -8.793 1.00 . A A . 85 TYR HD1 1 1
27 64613 1 1 85 TYR HD2 H -11.175 7.946 -7.490 1.00 . A A . 85 TYR HD2 1 1
27 64614 1 1 85 TYR HE1 H -13.200 3.419 -7.485 1.00 . A A . 85 TYR HE1 1 1
27 64615 1 1 85 TYR HE2 H -13.235 7.511 -6.180 1.00 . A A . 85 TYR HE2 1 1
27 64616 1 1 85 TYR HH H -14.693 5.983 -5.504 1.00 . A A . 85 TYR HH 1 1
27 64617 1 1 85 TYR N N -10.315 4.946 -11.081 1.00 . A A . 85 TYR N 1 1
27 64618 1 1 85 TYR O O -8.737 8.191 -11.010 1.00 . A A . 85 TYR O 1 1
27 64619 1 1 85 TYR OH O -14.498 5.196 -6.019 1.00 . A A . 85 TYR OH 1 1
27 64620 1 1 86 GLY C C -5.974 6.989 -12.138 1.00 . A A . 86 GLY C 1 1
27 64621 1 1 86 GLY CA C -7.273 7.028 -12.946 1.00 . A A . 86 GLY CA 1 1
27 64622 1 1 86 GLY H H -8.606 5.436 -12.369 1.00 . A A . 86 GLY H 1 1
27 64623 1 1 86 GLY HA2 H -7.129 6.510 -13.884 1.00 . A A . 86 GLY HA2 1 1
27 64624 1 1 86 GLY HA3 H -7.540 8.055 -13.140 1.00 . A A . 86 GLY HA3 1 1
27 64625 1 1 86 GLY N N -8.368 6.368 -12.178 1.00 . A A . 86 GLY N 1 1
27 64626 1 1 86 GLY O O -5.019 7.671 -12.452 1.00 . A A . 86 GLY O 1 1
27 64627 1 1 87 ARG C C -3.832 4.947 -10.760 1.00 . A A . 87 ARG C 1 1
27 64628 1 1 87 ARG CA C -4.687 6.123 -10.282 1.00 . A A . 87 ARG CA 1 1
27 64629 1 1 87 ARG CB C -5.055 5.918 -8.810 1.00 . A A . 87 ARG CB 1 1
27 64630 1 1 87 ARG CD C -7.018 6.242 -7.301 1.00 . A A . 87 ARG CD 1 1
27 64631 1 1 87 ARG CG C -6.193 6.866 -8.428 1.00 . A A . 87 ARG CG 1 1
27 64632 1 1 87 ARG CZ C -7.477 3.944 -6.687 1.00 . A A . 87 ARG CZ 1 1
27 64633 1 1 87 ARG H H -6.709 5.655 -10.864 1.00 . A A . 87 ARG H 1 1
27 64634 1 1 87 ARG HA H -4.128 7.041 -10.389 1.00 . A A . 87 ARG HA 1 1
27 64635 1 1 87 ARG HB2 H -5.369 4.896 -8.658 1.00 . A A . 87 ARG HB2 1 1
27 64636 1 1 87 ARG HB3 H -4.194 6.126 -8.193 1.00 . A A . 87 ARG HB3 1 1
27 64637 1 1 87 ARG HD2 H -6.456 6.280 -6.380 1.00 . A A . 87 ARG HD2 1 1
27 64638 1 1 87 ARG HD3 H -7.940 6.792 -7.183 1.00 . A A . 87 ARG HD3 1 1
27 64639 1 1 87 ARG HE H -7.411 4.551 -8.576 1.00 . A A . 87 ARG HE 1 1
27 64640 1 1 87 ARG HG2 H -5.782 7.808 -8.096 1.00 . A A . 87 ARG HG2 1 1
27 64641 1 1 87 ARG HG3 H -6.828 7.033 -9.285 1.00 . A A . 87 ARG HG3 1 1
27 64642 1 1 87 ARG HH11 H -5.678 4.279 -5.877 1.00 . A A . 87 ARG HH11 1 1
27 64643 1 1 87 ARG HH12 H -6.643 3.079 -5.086 1.00 . A A . 87 ARG HH12 1 1
27 64644 1 1 87 ARG HH21 H -9.312 3.401 -7.276 1.00 . A A . 87 ARG HH21 1 1
27 64645 1 1 87 ARG HH22 H -8.699 2.578 -5.880 1.00 . A A . 87 ARG HH22 1 1
27 64646 1 1 87 ARG N N -5.929 6.199 -11.102 1.00 . A A . 87 ARG N 1 1
27 64647 1 1 87 ARG NE N -7.325 4.824 -7.638 1.00 . A A . 87 ARG NE 1 1
27 64648 1 1 87 ARG NH1 N -6.525 3.752 -5.816 1.00 . A A . 87 ARG NH1 1 1
27 64649 1 1 87 ARG NH2 N -8.583 3.254 -6.608 1.00 . A A . 87 ARG NH2 1 1
27 64650 1 1 87 ARG O O -4.327 4.011 -11.355 1.00 . A A . 87 ARG O 1 1
27 64651 1 1 88 GLY C C -1.605 2.807 -9.844 1.00 . A A . 88 GLY C 1 1
27 64652 1 1 88 GLY CA C -1.669 3.870 -10.941 1.00 . A A . 88 GLY CA 1 1
27 64653 1 1 88 GLY H H -2.174 5.751 -10.020 1.00 . A A . 88 GLY H 1 1
27 64654 1 1 88 GLY HA2 H -2.065 3.432 -11.846 1.00 . A A . 88 GLY HA2 1 1
27 64655 1 1 88 GLY HA3 H -0.675 4.249 -11.128 1.00 . A A . 88 GLY HA3 1 1
27 64656 1 1 88 GLY N N -2.553 4.987 -10.502 1.00 . A A . 88 GLY N 1 1
27 64657 1 1 88 GLY O O -1.601 3.114 -8.667 1.00 . A A . 88 GLY O 1 1
27 64658 1 1 89 LEU C C -0.171 -0.285 -9.345 1.00 . A A . 89 LEU C 1 1
27 64659 1 1 89 LEU CA C -1.490 0.476 -9.195 1.00 . A A . 89 LEU CA 1 1
27 64660 1 1 89 LEU CB C -2.661 -0.487 -9.395 1.00 . A A . 89 LEU CB 1 1
27 64661 1 1 89 LEU CD1 C -5.027 -0.596 -10.190 1.00 . A A . 89 LEU CD1 1 1
27 64662 1 1 89 LEU CD2 C -4.428 0.846 -8.239 1.00 . A A . 89 LEU CD2 1 1
27 64663 1 1 89 LEU CG C -3.951 0.311 -9.592 1.00 . A A . 89 LEU CG 1 1
27 64664 1 1 89 LEU H H -1.558 1.331 -11.170 1.00 . A A . 89 LEU H 1 1
27 64665 1 1 89 LEU HA H -1.545 0.910 -8.207 1.00 . A A . 89 LEU HA 1 1
27 64666 1 1 89 LEU HB2 H -2.480 -1.099 -10.266 1.00 . A A . 89 LEU HB2 1 1
27 64667 1 1 89 LEU HB3 H -2.762 -1.118 -8.525 1.00 . A A . 89 LEU HB3 1 1
27 64668 1 1 89 LEU HD11 H -4.807 -1.625 -9.946 1.00 . A A . 89 LEU HD11 1 1
27 64669 1 1 89 LEU HD12 H -5.991 -0.328 -9.783 1.00 . A A . 89 LEU HD12 1 1
27 64670 1 1 89 LEU HD13 H -5.043 -0.475 -11.264 1.00 . A A . 89 LEU HD13 1 1
27 64671 1 1 89 LEU HD21 H -4.533 0.026 -7.544 1.00 . A A . 89 LEU HD21 1 1
27 64672 1 1 89 LEU HD22 H -3.708 1.553 -7.856 1.00 . A A . 89 LEU HD22 1 1
27 64673 1 1 89 LEU HD23 H -5.383 1.337 -8.362 1.00 . A A . 89 LEU HD23 1 1
27 64674 1 1 89 LEU HG H -3.763 1.138 -10.262 1.00 . A A . 89 LEU HG 1 1
27 64675 1 1 89 LEU N N -1.554 1.558 -10.216 1.00 . A A . 89 LEU N 1 1
27 64676 1 1 89 LEU O O 0.162 -0.762 -10.411 1.00 . A A . 89 LEU O 1 1
27 64677 1 1 90 ALA C C 2.441 -1.345 -6.969 1.00 . A A . 90 ALA C 1 1
27 64678 1 1 90 ALA CA C 1.879 -1.129 -8.374 1.00 . A A . 90 ALA CA 1 1
27 64679 1 1 90 ALA CB C 2.871 -0.304 -9.197 1.00 . A A . 90 ALA CB 1 1
27 64680 1 1 90 ALA H H 0.298 -0.007 -7.435 1.00 . A A . 90 ALA H 1 1
27 64681 1 1 90 ALA HA H 1.723 -2.085 -8.852 1.00 . A A . 90 ALA HA 1 1
27 64682 1 1 90 ALA HB1 H 2.485 0.696 -9.328 1.00 . A A . 90 ALA HB1 1 1
27 64683 1 1 90 ALA HB2 H 3.818 -0.261 -8.681 1.00 . A A . 90 ALA HB2 1 1
27 64684 1 1 90 ALA HB3 H 3.008 -0.766 -10.164 1.00 . A A . 90 ALA HB3 1 1
27 64685 1 1 90 ALA N N 0.583 -0.400 -8.287 1.00 . A A . 90 ALA N 1 1
27 64686 1 1 90 ALA O O 2.167 -0.591 -6.057 1.00 . A A . 90 ALA O 1 1
27 64687 1 1 91 TYR C C 5.003 -1.699 -5.216 1.00 . A A . 91 TYR C 1 1
27 64688 1 1 91 TYR CA C 3.812 -2.631 -5.443 1.00 . A A . 91 TYR CA 1 1
27 64689 1 1 91 TYR CB C 4.278 -4.087 -5.366 1.00 . A A . 91 TYR CB 1 1
27 64690 1 1 91 TYR CD1 C 2.163 -5.423 -5.060 1.00 . A A . 91 TYR CD1 1 1
27 64691 1 1 91 TYR CD2 C 3.222 -5.397 -7.241 1.00 . A A . 91 TYR CD2 1 1
27 64692 1 1 91 TYR CE1 C 1.158 -6.261 -5.557 1.00 . A A . 91 TYR CE1 1 1
27 64693 1 1 91 TYR CE2 C 2.217 -6.235 -7.739 1.00 . A A . 91 TYR CE2 1 1
27 64694 1 1 91 TYR CG C 3.194 -4.991 -5.902 1.00 . A A . 91 TYR CG 1 1
27 64695 1 1 91 TYR CZ C 1.185 -6.668 -6.897 1.00 . A A . 91 TYR CZ 1 1
27 64696 1 1 91 TYR H H 3.440 -2.963 -7.538 1.00 . A A . 91 TYR H 1 1
27 64697 1 1 91 TYR HA H 3.063 -2.452 -4.685 1.00 . A A . 91 TYR HA 1 1
27 64698 1 1 91 TYR HB2 H 5.176 -4.209 -5.955 1.00 . A A . 91 TYR HB2 1 1
27 64699 1 1 91 TYR HB3 H 4.484 -4.345 -4.338 1.00 . A A . 91 TYR HB3 1 1
27 64700 1 1 91 TYR HD1 H 2.143 -5.109 -4.027 1.00 . A A . 91 TYR HD1 1 1
27 64701 1 1 91 TYR HD2 H 4.018 -5.064 -7.891 1.00 . A A . 91 TYR HD2 1 1
27 64702 1 1 91 TYR HE1 H 0.362 -6.594 -4.908 1.00 . A A . 91 TYR HE1 1 1
27 64703 1 1 91 TYR HE2 H 2.238 -6.549 -8.772 1.00 . A A . 91 TYR HE2 1 1
27 64704 1 1 91 TYR HH H -0.075 -8.085 -6.680 1.00 . A A . 91 TYR HH 1 1
27 64705 1 1 91 TYR N N 3.230 -2.368 -6.788 1.00 . A A . 91 TYR N 1 1
27 64706 1 1 91 TYR O O 6.021 -1.804 -5.871 1.00 . A A . 91 TYR O 1 1
27 64707 1 1 91 TYR OH O 0.194 -7.494 -7.387 1.00 . A A . 91 TYR OH 1 1
27 64708 1 1 92 ILE C C 7.100 -0.559 -3.233 1.00 . A A . 92 ILE C 1 1
27 64709 1 1 92 ILE CA C 6.007 0.158 -4.028 1.00 . A A . 92 ILE CA 1 1
27 64710 1 1 92 ILE CB C 5.494 1.352 -3.220 1.00 . A A . 92 ILE CB 1 1
27 64711 1 1 92 ILE CD1 C 3.877 3.256 -3.235 1.00 . A A . 92 ILE CD1 1 1
27 64712 1 1 92 ILE CG1 C 4.246 1.925 -3.894 1.00 . A A . 92 ILE CG1 1 1
27 64713 1 1 92 ILE CG2 C 6.577 2.430 -3.159 1.00 . A A . 92 ILE CG2 1 1
27 64714 1 1 92 ILE H H 4.053 -0.712 -3.778 1.00 . A A . 92 ILE H 1 1
27 64715 1 1 92 ILE HA H 6.414 0.507 -4.966 1.00 . A A . 92 ILE HA 1 1
27 64716 1 1 92 ILE HB H 5.250 1.029 -2.219 1.00 . A A . 92 ILE HB 1 1
27 64717 1 1 92 ILE HD11 H 3.935 3.155 -2.161 1.00 . A A . 92 ILE HD11 1 1
27 64718 1 1 92 ILE HD12 H 4.565 4.022 -3.562 1.00 . A A . 92 ILE HD12 1 1
27 64719 1 1 92 ILE HD13 H 2.872 3.532 -3.518 1.00 . A A . 92 ILE HD13 1 1
27 64720 1 1 92 ILE HG12 H 4.444 2.084 -4.944 1.00 . A A . 92 ILE HG12 1 1
27 64721 1 1 92 ILE HG13 H 3.425 1.232 -3.783 1.00 . A A . 92 ILE HG13 1 1
27 64722 1 1 92 ILE HG21 H 7.548 1.961 -3.091 1.00 . A A . 92 ILE HG21 1 1
27 64723 1 1 92 ILE HG22 H 6.532 3.036 -4.052 1.00 . A A . 92 ILE HG22 1 1
27 64724 1 1 92 ILE HG23 H 6.417 3.053 -2.292 1.00 . A A . 92 ILE HG23 1 1
27 64725 1 1 92 ILE N N 4.883 -0.783 -4.293 1.00 . A A . 92 ILE N 1 1
27 64726 1 1 92 ILE O O 6.831 -1.452 -2.456 1.00 . A A . 92 ILE O 1 1
27 64727 1 1 93 TYR C C 10.340 0.251 -2.060 1.00 . A A . 93 TYR C 1 1
27 64728 1 1 93 TYR CA C 9.440 -0.824 -2.670 1.00 . A A . 93 TYR CA 1 1
27 64729 1 1 93 TYR CB C 10.261 -1.696 -3.623 1.00 . A A . 93 TYR CB 1 1
27 64730 1 1 93 TYR CD1 C 8.581 -3.168 -4.790 1.00 . A A . 93 TYR CD1 1 1
27 64731 1 1 93 TYR CD2 C 9.922 -4.117 -3.006 1.00 . A A . 93 TYR CD2 1 1
27 64732 1 1 93 TYR CE1 C 7.942 -4.401 -4.965 1.00 . A A . 93 TYR CE1 1 1
27 64733 1 1 93 TYR CE2 C 9.283 -5.350 -3.181 1.00 . A A . 93 TYR CE2 1 1
27 64734 1 1 93 TYR CG C 9.571 -3.026 -3.811 1.00 . A A . 93 TYR CG 1 1
27 64735 1 1 93 TYR CZ C 8.292 -5.492 -4.161 1.00 . A A . 93 TYR CZ 1 1
27 64736 1 1 93 TYR H H 8.527 0.556 -4.048 1.00 . A A . 93 TYR H 1 1
27 64737 1 1 93 TYR HA H 9.030 -1.439 -1.883 1.00 . A A . 93 TYR HA 1 1
27 64738 1 1 93 TYR HB2 H 10.351 -1.197 -4.577 1.00 . A A . 93 TYR HB2 1 1
27 64739 1 1 93 TYR HB3 H 11.244 -1.856 -3.206 1.00 . A A . 93 TYR HB3 1 1
27 64740 1 1 93 TYR HD1 H 8.310 -2.327 -5.411 1.00 . A A . 93 TYR HD1 1 1
27 64741 1 1 93 TYR HD2 H 10.686 -4.007 -2.250 1.00 . A A . 93 TYR HD2 1 1
27 64742 1 1 93 TYR HE1 H 7.178 -4.511 -5.720 1.00 . A A . 93 TYR HE1 1 1
27 64743 1 1 93 TYR HE2 H 9.553 -6.192 -2.560 1.00 . A A . 93 TYR HE2 1 1
27 64744 1 1 93 TYR HH H 8.044 -7.133 -5.102 1.00 . A A . 93 TYR HH 1 1
27 64745 1 1 93 TYR N N 8.331 -0.169 -3.418 1.00 . A A . 93 TYR N 1 1
27 64746 1 1 93 TYR O O 10.889 1.083 -2.756 1.00 . A A . 93 TYR O 1 1
27 64747 1 1 93 TYR OH O 7.661 -6.707 -4.332 1.00 . A A . 93 TYR OH 1 1
27 64748 1 1 94 ALA C C 12.454 0.562 0.695 1.00 . A A . 94 ALA C 1 1
27 64749 1 1 94 ALA CA C 11.356 1.264 -0.108 1.00 . A A . 94 ALA CA 1 1
27 64750 1 1 94 ALA CB C 10.505 2.120 0.832 1.00 . A A . 94 ALA CB 1 1
27 64751 1 1 94 ALA H H 10.042 -0.439 -0.224 1.00 . A A . 94 ALA H 1 1
27 64752 1 1 94 ALA HA H 11.806 1.893 -0.860 1.00 . A A . 94 ALA HA 1 1
27 64753 1 1 94 ALA HB1 H 9.615 2.446 0.314 1.00 . A A . 94 ALA HB1 1 1
27 64754 1 1 94 ALA HB2 H 10.225 1.536 1.696 1.00 . A A . 94 ALA HB2 1 1
27 64755 1 1 94 ALA HB3 H 11.074 2.981 1.148 1.00 . A A . 94 ALA HB3 1 1
27 64756 1 1 94 ALA N N 10.494 0.242 -0.765 1.00 . A A . 94 ALA N 1 1
27 64757 1 1 94 ALA O O 12.204 -0.396 1.397 1.00 . A A . 94 ALA O 1 1
27 64758 1 1 95 ASP C C 15.054 -1.004 0.780 1.00 . A A . 95 ASP C 1 1
27 64759 1 1 95 ASP CA C 14.789 0.394 1.343 1.00 . A A . 95 ASP CA 1 1
27 64760 1 1 95 ASP CB C 14.427 0.291 2.828 1.00 . A A . 95 ASP CB 1 1
27 64761 1 1 95 ASP CG C 14.070 1.677 3.367 1.00 . A A . 95 ASP CG 1 1
27 64762 1 1 95 ASP H H 13.845 1.805 0.017 1.00 . A A . 95 ASP H 1 1
27 64763 1 1 95 ASP HA H 15.679 0.997 1.233 1.00 . A A . 95 ASP HA 1 1
27 64764 1 1 95 ASP HB2 H 13.584 -0.372 2.950 1.00 . A A . 95 ASP HB2 1 1
27 64765 1 1 95 ASP HB3 H 15.272 -0.099 3.376 1.00 . A A . 95 ASP HB3 1 1
27 64766 1 1 95 ASP N N 13.668 1.032 0.592 1.00 . A A . 95 ASP N 1 1
27 64767 1 1 95 ASP O O 15.765 -1.796 1.368 1.00 . A A . 95 ASP O 1 1
27 64768 1 1 95 ASP OD1 O 14.547 2.650 2.806 1.00 . A A . 95 ASP OD1 1 1
27 64769 1 1 95 ASP OD2 O 13.325 1.743 4.331 1.00 . A A . 95 ASP OD2 1 1
27 64770 1 1 96 GLY C C 13.669 -3.646 -0.456 1.00 . A A . 96 GLY C 1 1
27 64771 1 1 96 GLY CA C 14.723 -2.660 -0.962 1.00 . A A . 96 GLY CA 1 1
27 64772 1 1 96 GLY H H 13.929 -0.660 -0.820 1.00 . A A . 96 GLY H 1 1
27 64773 1 1 96 GLY HA2 H 14.659 -2.584 -2.038 1.00 . A A . 96 GLY HA2 1 1
27 64774 1 1 96 GLY HA3 H 15.704 -3.014 -0.685 1.00 . A A . 96 GLY HA3 1 1
27 64775 1 1 96 GLY N N 14.495 -1.314 -0.359 1.00 . A A . 96 GLY N 1 1
27 64776 1 1 96 GLY O O 13.679 -4.811 -0.803 1.00 . A A . 96 GLY O 1 1
27 64777 1 1 97 LYS C C 10.339 -3.682 0.365 1.00 . A A . 97 LYS C 1 1
27 64778 1 1 97 LYS CA C 11.710 -4.115 0.888 1.00 . A A . 97 LYS CA 1 1
27 64779 1 1 97 LYS CB C 11.708 -4.067 2.418 1.00 . A A . 97 LYS CB 1 1
27 64780 1 1 97 LYS CD C 12.121 -5.596 4.350 1.00 . A A . 97 LYS CD 1 1
27 64781 1 1 97 LYS CE C 11.174 -5.044 5.417 1.00 . A A . 97 LYS CE 1 1
27 64782 1 1 97 LYS CG C 11.466 -5.472 2.973 1.00 . A A . 97 LYS CG 1 1
27 64783 1 1 97 LYS H H 12.766 -2.255 0.634 1.00 . A A . 97 LYS H 1 1
27 64784 1 1 97 LYS HA H 11.918 -5.122 0.560 1.00 . A A . 97 LYS HA 1 1
27 64785 1 1 97 LYS HB2 H 12.663 -3.701 2.766 1.00 . A A . 97 LYS HB2 1 1
27 64786 1 1 97 LYS HB3 H 10.924 -3.408 2.756 1.00 . A A . 97 LYS HB3 1 1
27 64787 1 1 97 LYS HD2 H 12.330 -6.635 4.557 1.00 . A A . 97 LYS HD2 1 1
27 64788 1 1 97 LYS HD3 H 13.042 -5.033 4.362 1.00 . A A . 97 LYS HD3 1 1
27 64789 1 1 97 LYS HE2 H 11.748 -4.692 6.261 1.00 . A A . 97 LYS HE2 1 1
27 64790 1 1 97 LYS HE3 H 10.605 -4.224 5.003 1.00 . A A . 97 LYS HE3 1 1
27 64791 1 1 97 LYS HG2 H 10.403 -5.645 3.062 1.00 . A A . 97 LYS HG2 1 1
27 64792 1 1 97 LYS HG3 H 11.896 -6.203 2.305 1.00 . A A . 97 LYS HG3 1 1
27 64793 1 1 97 LYS HZ1 H 9.784 -6.546 5.033 1.00 . A A . 97 LYS HZ1 1 1
27 64794 1 1 97 LYS HZ2 H 10.777 -6.847 6.378 1.00 . A A . 97 LYS HZ2 1 1
27 64795 1 1 97 LYS HZ3 H 9.516 -5.713 6.486 1.00 . A A . 97 LYS HZ3 1 1
27 64796 1 1 97 LYS N N 12.758 -3.196 0.363 1.00 . A A . 97 LYS N 1 1
27 64797 1 1 97 LYS NZ N 10.243 -6.119 5.862 1.00 . A A . 97 LYS NZ 1 1
27 64798 1 1 97 LYS O O 10.148 -2.558 -0.055 1.00 . A A . 97 LYS O 1 1
27 64799 1 1 98 MET C C 7.325 -3.311 0.912 1.00 . A A . 98 MET C 1 1
27 64800 1 1 98 MET CA C 8.022 -4.214 -0.108 1.00 . A A . 98 MET CA 1 1
27 64801 1 1 98 MET CB C 7.202 -5.493 -0.300 1.00 . A A . 98 MET CB 1 1
27 64802 1 1 98 MET CE C 5.509 -7.414 -2.325 1.00 . A A . 98 MET CE 1 1
27 64803 1 1 98 MET CG C 5.829 -5.139 -0.874 1.00 . A A . 98 MET CG 1 1
27 64804 1 1 98 MET H H 9.557 -5.471 0.731 1.00 . A A . 98 MET H 1 1
27 64805 1 1 98 MET HA H 8.105 -3.696 -1.050 1.00 . A A . 98 MET HA 1 1
27 64806 1 1 98 MET HB2 H 7.720 -6.151 -0.982 1.00 . A A . 98 MET HB2 1 1
27 64807 1 1 98 MET HB3 H 7.076 -5.987 0.652 1.00 . A A . 98 MET HB3 1 1
27 64808 1 1 98 MET HE1 H 6.048 -7.714 -1.438 1.00 . A A . 98 MET HE1 1 1
27 64809 1 1 98 MET HE2 H 4.453 -7.615 -2.197 1.00 . A A . 98 MET HE2 1 1
27 64810 1 1 98 MET HE3 H 5.877 -7.970 -3.173 1.00 . A A . 98 MET HE3 1 1
27 64811 1 1 98 MET HG2 H 5.062 -5.655 -0.314 1.00 . A A . 98 MET HG2 1 1
27 64812 1 1 98 MET HG3 H 5.671 -4.073 -0.801 1.00 . A A . 98 MET HG3 1 1
27 64813 1 1 98 MET N N 9.381 -4.569 0.388 1.00 . A A . 98 MET N 1 1
27 64814 1 1 98 MET O O 7.126 -3.683 2.052 1.00 . A A . 98 MET O 1 1
27 64815 1 1 98 MET SD S 5.752 -5.643 -2.610 1.00 . A A . 98 MET SD 1 1
27 64816 1 1 99 VAL C C 4.910 -1.786 1.853 1.00 . A A . 99 VAL C 1 1
27 64817 1 1 99 VAL CA C 6.267 -1.201 1.457 1.00 . A A . 99 VAL CA 1 1
27 64818 1 1 99 VAL CB C 6.058 0.156 0.782 1.00 . A A . 99 VAL CB 1 1
27 64819 1 1 99 VAL CG1 C 5.682 1.199 1.836 1.00 . A A . 99 VAL CG1 1 1
27 64820 1 1 99 VAL CG2 C 7.352 0.583 0.084 1.00 . A A . 99 VAL CG2 1 1
27 64821 1 1 99 VAL H H 7.121 -1.846 -0.412 1.00 . A A . 99 VAL H 1 1
27 64822 1 1 99 VAL HA H 6.875 -1.074 2.340 1.00 . A A . 99 VAL HA 1 1
27 64823 1 1 99 VAL HB H 5.263 0.077 0.054 1.00 . A A . 99 VAL HB 1 1
27 64824 1 1 99 VAL HG11 H 4.959 0.776 2.519 1.00 . A A . 99 VAL HG11 1 1
27 64825 1 1 99 VAL HG12 H 6.564 1.491 2.384 1.00 . A A . 99 VAL HG12 1 1
27 64826 1 1 99 VAL HG13 H 5.255 2.064 1.351 1.00 . A A . 99 VAL HG13 1 1
27 64827 1 1 99 VAL HG21 H 8.123 -0.149 0.275 1.00 . A A . 99 VAL HG21 1 1
27 64828 1 1 99 VAL HG22 H 7.179 0.656 -0.980 1.00 . A A . 99 VAL HG22 1 1
27 64829 1 1 99 VAL HG23 H 7.665 1.544 0.465 1.00 . A A . 99 VAL HG23 1 1
27 64830 1 1 99 VAL N N 6.951 -2.127 0.512 1.00 . A A . 99 VAL N 1 1
27 64831 1 1 99 VAL O O 4.513 -1.735 3.000 1.00 . A A . 99 VAL O 1 1
27 64832 1 1 100 ASN C C 3.022 -3.948 2.374 1.00 . A A . 100 ASN C 1 1
27 64833 1 1 100 ASN CA C 2.866 -2.932 1.240 1.00 . A A . 100 ASN CA 1 1
27 64834 1 1 100 ASN CB C 2.302 -3.632 0.002 1.00 . A A . 100 ASN CB 1 1
27 64835 1 1 100 ASN CG C 2.298 -2.658 -1.179 1.00 . A A . 100 ASN CG 1 1
27 64836 1 1 100 ASN H H 4.534 -2.376 -0.005 1.00 . A A . 100 ASN H 1 1
27 64837 1 1 100 ASN HA H 2.191 -2.147 1.550 1.00 . A A . 100 ASN HA 1 1
27 64838 1 1 100 ASN HB2 H 2.916 -4.487 -0.238 1.00 . A A . 100 ASN HB2 1 1
27 64839 1 1 100 ASN HB3 H 1.292 -3.957 0.201 1.00 . A A . 100 ASN HB3 1 1
27 64840 1 1 100 ASN HD21 H 1.145 -3.813 -2.310 1.00 . A A . 100 ASN HD21 1 1
27 64841 1 1 100 ASN HD22 H 1.623 -2.348 -3.020 1.00 . A A . 100 ASN HD22 1 1
27 64842 1 1 100 ASN N N 4.196 -2.344 0.914 1.00 . A A . 100 ASN N 1 1
27 64843 1 1 100 ASN ND2 N 1.634 -2.965 -2.259 1.00 . A A . 100 ASN ND2 1 1
27 64844 1 1 100 ASN O O 2.271 -3.947 3.329 1.00 . A A . 100 ASN O 1 1
27 64845 1 1 100 ASN OD1 O 2.905 -1.609 -1.117 1.00 . A A . 100 ASN OD1 1 1
27 64846 1 1 101 GLU C C 4.613 -5.133 4.639 1.00 . A A . 101 GLU C 1 1
27 64847 1 1 101 GLU CA C 4.195 -5.831 3.345 1.00 . A A . 101 GLU CA 1 1
27 64848 1 1 101 GLU CB C 5.289 -6.812 2.919 1.00 . A A . 101 GLU CB 1 1
27 64849 1 1 101 GLU CD C 6.421 -8.928 3.613 1.00 . A A . 101 GLU CD 1 1
27 64850 1 1 101 GLU CG C 5.120 -8.127 3.682 1.00 . A A . 101 GLU CG 1 1
27 64851 1 1 101 GLU H H 4.586 -4.800 1.496 1.00 . A A . 101 GLU H 1 1
27 64852 1 1 101 GLU HA H 3.274 -6.370 3.509 1.00 . A A . 101 GLU HA 1 1
27 64853 1 1 101 GLU HB2 H 5.211 -6.997 1.857 1.00 . A A . 101 GLU HB2 1 1
27 64854 1 1 101 GLU HB3 H 6.257 -6.390 3.141 1.00 . A A . 101 GLU HB3 1 1
27 64855 1 1 101 GLU HG2 H 4.882 -7.915 4.714 1.00 . A A . 101 GLU HG2 1 1
27 64856 1 1 101 GLU HG3 H 4.322 -8.702 3.237 1.00 . A A . 101 GLU HG3 1 1
27 64857 1 1 101 GLU N N 3.991 -4.815 2.274 1.00 . A A . 101 GLU N 1 1
27 64858 1 1 101 GLU O O 4.324 -5.594 5.726 1.00 . A A . 101 GLU O 1 1
27 64859 1 1 101 GLU OE1 O 7.112 -8.813 2.613 1.00 . A A . 101 GLU OE1 1 1
27 64860 1 1 101 GLU OE2 O 6.706 -9.642 4.560 1.00 . A A . 101 GLU OE2 1 1
27 64861 1 1 102 ALA C C 4.495 -2.814 6.526 1.00 . A A . 102 ALA C 1 1
27 64862 1 1 102 ALA CA C 5.725 -3.299 5.760 1.00 . A A . 102 ALA CA 1 1
27 64863 1 1 102 ALA CB C 6.586 -2.097 5.366 1.00 . A A . 102 ALA CB 1 1
27 64864 1 1 102 ALA H H 5.513 -3.668 3.648 1.00 . A A . 102 ALA H 1 1
27 64865 1 1 102 ALA HA H 6.298 -3.962 6.386 1.00 . A A . 102 ALA HA 1 1
27 64866 1 1 102 ALA HB1 H 7.385 -2.424 4.717 1.00 . A A . 102 ALA HB1 1 1
27 64867 1 1 102 ALA HB2 H 5.976 -1.370 4.850 1.00 . A A . 102 ALA HB2 1 1
27 64868 1 1 102 ALA HB3 H 7.005 -1.647 6.255 1.00 . A A . 102 ALA HB3 1 1
27 64869 1 1 102 ALA N N 5.291 -4.024 4.533 1.00 . A A . 102 ALA N 1 1
27 64870 1 1 102 ALA O O 4.397 -2.967 7.727 1.00 . A A . 102 ALA O 1 1
27 64871 1 1 103 LEU C C 1.621 -2.904 7.206 1.00 . A A . 103 LEU C 1 1
27 64872 1 1 103 LEU CA C 2.328 -1.736 6.518 1.00 . A A . 103 LEU CA 1 1
27 64873 1 1 103 LEU CB C 1.393 -1.107 5.484 1.00 . A A . 103 LEU CB 1 1
27 64874 1 1 103 LEU CD1 C 1.564 0.434 3.525 1.00 . A A . 103 LEU CD1 1 1
27 64875 1 1 103 LEU CD2 C 1.540 1.359 5.843 1.00 . A A . 103 LEU CD2 1 1
27 64876 1 1 103 LEU CG C 2.008 0.194 4.968 1.00 . A A . 103 LEU CG 1 1
27 64877 1 1 103 LEU H H 3.660 -2.123 4.872 1.00 . A A . 103 LEU H 1 1
27 64878 1 1 103 LEU HA H 2.600 -0.995 7.255 1.00 . A A . 103 LEU HA 1 1
27 64879 1 1 103 LEU HB2 H 1.254 -1.794 4.661 1.00 . A A . 103 LEU HB2 1 1
27 64880 1 1 103 LEU HB3 H 0.439 -0.896 5.942 1.00 . A A . 103 LEU HB3 1 1
27 64881 1 1 103 LEU HD11 H 1.029 -0.432 3.163 1.00 . A A . 103 LEU HD11 1 1
27 64882 1 1 103 LEU HD12 H 0.917 1.297 3.485 1.00 . A A . 103 LEU HD12 1 1
27 64883 1 1 103 LEU HD13 H 2.431 0.605 2.905 1.00 . A A . 103 LEU HD13 1 1
27 64884 1 1 103 LEU HD21 H 1.757 1.140 6.879 1.00 . A A . 103 LEU HD21 1 1
27 64885 1 1 103 LEU HD22 H 2.057 2.260 5.549 1.00 . A A . 103 LEU HD22 1 1
27 64886 1 1 103 LEU HD23 H 0.476 1.497 5.720 1.00 . A A . 103 LEU HD23 1 1
27 64887 1 1 103 LEU HG H 3.085 0.123 5.005 1.00 . A A . 103 LEU HG 1 1
27 64888 1 1 103 LEU N N 3.556 -2.233 5.838 1.00 . A A . 103 LEU N 1 1
27 64889 1 1 103 LEU O O 1.269 -2.833 8.367 1.00 . A A . 103 LEU O 1 1
27 64890 1 1 104 VAL C C 1.555 -5.646 8.312 1.00 . A A . 104 VAL C 1 1
27 64891 1 1 104 VAL CA C 0.731 -5.153 7.119 1.00 . A A . 104 VAL CA 1 1
27 64892 1 1 104 VAL CB C 0.603 -6.275 6.086 1.00 . A A . 104 VAL CB 1 1
27 64893 1 1 104 VAL CG1 C 0.197 -7.573 6.786 1.00 . A A . 104 VAL CG1 1 1
27 64894 1 1 104 VAL CG2 C -0.465 -5.897 5.058 1.00 . A A . 104 VAL CG2 1 1
27 64895 1 1 104 VAL H H 1.706 -4.023 5.566 1.00 . A A . 104 VAL H 1 1
27 64896 1 1 104 VAL HA H -0.252 -4.861 7.458 1.00 . A A . 104 VAL HA 1 1
27 64897 1 1 104 VAL HB H 1.552 -6.415 5.588 1.00 . A A . 104 VAL HB 1 1
27 64898 1 1 104 VAL HG11 H -0.709 -7.411 7.350 1.00 . A A . 104 VAL HG11 1 1
27 64899 1 1 104 VAL HG12 H 0.028 -8.343 6.047 1.00 . A A . 104 VAL HG12 1 1
27 64900 1 1 104 VAL HG13 H 0.987 -7.884 7.454 1.00 . A A . 104 VAL HG13 1 1
27 64901 1 1 104 VAL HG21 H -0.805 -4.889 5.245 1.00 . A A . 104 VAL HG21 1 1
27 64902 1 1 104 VAL HG22 H -0.046 -5.957 4.063 1.00 . A A . 104 VAL HG22 1 1
27 64903 1 1 104 VAL HG23 H -1.300 -6.578 5.137 1.00 . A A . 104 VAL HG23 1 1
27 64904 1 1 104 VAL N N 1.412 -3.983 6.501 1.00 . A A . 104 VAL N 1 1
27 64905 1 1 104 VAL O O 1.035 -6.237 9.237 1.00 . A A . 104 VAL O 1 1
27 64906 1 1 105 ARG C C 3.342 -5.059 10.686 1.00 . A A . 105 ARG C 1 1
27 64907 1 1 105 ARG CA C 3.697 -5.855 9.429 1.00 . A A . 105 ARG CA 1 1
27 64908 1 1 105 ARG CB C 5.168 -5.623 9.077 1.00 . A A . 105 ARG CB 1 1
27 64909 1 1 105 ARG CD C 6.827 -7.433 9.552 1.00 . A A . 105 ARG CD 1 1
27 64910 1 1 105 ARG CG C 6.058 -6.252 10.151 1.00 . A A . 105 ARG CG 1 1
27 64911 1 1 105 ARG CZ C 9.137 -7.953 9.026 1.00 . A A . 105 ARG CZ 1 1
27 64912 1 1 105 ARG H H 3.237 -4.924 7.542 1.00 . A A . 105 ARG H 1 1
27 64913 1 1 105 ARG HA H 3.531 -6.907 9.609 1.00 . A A . 105 ARG HA 1 1
27 64914 1 1 105 ARG HB2 H 5.384 -6.073 8.119 1.00 . A A . 105 ARG HB2 1 1
27 64915 1 1 105 ARG HB3 H 5.362 -4.561 9.028 1.00 . A A . 105 ARG HB3 1 1
27 64916 1 1 105 ARG HD2 H 6.595 -8.332 10.103 1.00 . A A . 105 ARG HD2 1 1
27 64917 1 1 105 ARG HD3 H 6.541 -7.561 8.519 1.00 . A A . 105 ARG HD3 1 1
27 64918 1 1 105 ARG HE H 8.620 -6.395 10.144 1.00 . A A . 105 ARG HE 1 1
27 64919 1 1 105 ARG HG2 H 6.757 -5.514 10.517 1.00 . A A . 105 ARG HG2 1 1
27 64920 1 1 105 ARG HG3 H 5.445 -6.604 10.967 1.00 . A A . 105 ARG HG3 1 1
27 64921 1 1 105 ARG HH11 H 7.719 -9.025 8.100 1.00 . A A . 105 ARG HH11 1 1
27 64922 1 1 105 ARG HH12 H 9.352 -9.502 7.775 1.00 . A A . 105 ARG HH12 1 1
27 64923 1 1 105 ARG HH21 H 10.755 -7.069 9.806 1.00 . A A . 105 ARG HH21 1 1
27 64924 1 1 105 ARG HH22 H 11.068 -8.397 8.740 1.00 . A A . 105 ARG HH22 1 1
27 64925 1 1 105 ARG N N 2.839 -5.404 8.297 1.00 . A A . 105 ARG N 1 1
27 64926 1 1 105 ARG NE N 8.291 -7.164 9.633 1.00 . A A . 105 ARG NE 1 1
27 64927 1 1 105 ARG NH1 N 8.702 -8.900 8.239 1.00 . A A . 105 ARG NH1 1 1
27 64928 1 1 105 ARG NH2 N 10.420 -7.794 9.204 1.00 . A A . 105 ARG NH2 1 1
27 64929 1 1 105 ARG O O 3.254 -5.598 11.771 1.00 . A A . 105 ARG O 1 1
27 64930 1 1 106 GLN C C 1.272 -2.969 11.940 1.00 . A A . 106 GLN C 1 1
27 64931 1 1 106 GLN CA C 2.789 -2.946 11.732 1.00 . A A . 106 GLN CA 1 1
27 64932 1 1 106 GLN CB C 3.250 -1.506 11.496 1.00 . A A . 106 GLN CB 1 1
27 64933 1 1 106 GLN CD C 4.747 -0.100 12.920 1.00 . A A . 106 GLN CD 1 1
27 64934 1 1 106 GLN CG C 3.381 -0.782 12.838 1.00 . A A . 106 GLN CG 1 1
27 64935 1 1 106 GLN H H 3.213 -3.363 9.661 1.00 . A A . 106 GLN H 1 1
27 64936 1 1 106 GLN HA H 3.279 -3.343 12.608 1.00 . A A . 106 GLN HA 1 1
27 64937 1 1 106 GLN HB2 H 4.207 -1.513 10.995 1.00 . A A . 106 GLN HB2 1 1
27 64938 1 1 106 GLN HB3 H 2.526 -0.992 10.881 1.00 . A A . 106 GLN HB3 1 1
27 64939 1 1 106 GLN HE21 H 4.720 0.033 14.901 1.00 . A A . 106 GLN HE21 1 1
27 64940 1 1 106 GLN HE22 H 6.105 0.664 14.151 1.00 . A A . 106 GLN HE22 1 1
27 64941 1 1 106 GLN HG2 H 2.600 -0.038 12.922 1.00 . A A . 106 GLN HG2 1 1
27 64942 1 1 106 GLN HG3 H 3.287 -1.495 13.643 1.00 . A A . 106 GLN HG3 1 1
27 64943 1 1 106 GLN N N 3.137 -3.778 10.547 1.00 . A A . 106 GLN N 1 1
27 64944 1 1 106 GLN NE2 N 5.231 0.226 14.087 1.00 . A A . 106 GLN NE2 1 1
27 64945 1 1 106 GLN O O 0.722 -2.157 12.656 1.00 . A A . 106 GLN O 1 1
27 64946 1 1 106 GLN OE1 O 5.381 0.139 11.912 1.00 . A A . 106 GLN OE1 1 1
27 64947 1 1 107 GLY C C -1.496 -2.582 11.257 1.00 . A A . 107 GLY C 1 1
27 64948 1 1 107 GLY CA C -0.888 -3.968 11.484 1.00 . A A . 107 GLY CA 1 1
27 64949 1 1 107 GLY H H 1.055 -4.542 10.747 1.00 . A A . 107 GLY H 1 1
27 64950 1 1 107 GLY HA2 H -1.294 -4.663 10.763 1.00 . A A . 107 GLY HA2 1 1
27 64951 1 1 107 GLY HA3 H -1.124 -4.303 12.482 1.00 . A A . 107 GLY HA3 1 1
27 64952 1 1 107 GLY N N 0.593 -3.895 11.320 1.00 . A A . 107 GLY N 1 1
27 64953 1 1 107 GLY O O -2.258 -2.088 12.064 1.00 . A A . 107 GLY O 1 1
27 64954 1 1 108 LEU C C -2.632 -0.661 8.658 1.00 . A A . 108 LEU C 1 1
27 64955 1 1 108 LEU CA C -1.723 -0.595 9.887 1.00 . A A . 108 LEU CA 1 1
27 64956 1 1 108 LEU CB C -0.578 0.385 9.622 1.00 . A A . 108 LEU CB 1 1
27 64957 1 1 108 LEU CD1 C 1.268 1.679 10.702 1.00 . A A . 108 LEU CD1 1 1
27 64958 1 1 108 LEU CD2 C -0.670 0.891 12.064 1.00 . A A . 108 LEU CD2 1 1
27 64959 1 1 108 LEU CG C 0.254 0.549 10.894 1.00 . A A . 108 LEU CG 1 1
27 64960 1 1 108 LEU H H -0.548 -2.364 9.526 1.00 . A A . 108 LEU H 1 1
27 64961 1 1 108 LEU HA H -2.293 -0.259 10.740 1.00 . A A . 108 LEU HA 1 1
27 64962 1 1 108 LEU HB2 H 0.047 0.001 8.827 1.00 . A A . 108 LEU HB2 1 1
27 64963 1 1 108 LEU HB3 H -0.982 1.342 9.332 1.00 . A A . 108 LEU HB3 1 1
27 64964 1 1 108 LEU HD11 H 1.162 2.093 9.710 1.00 . A A . 108 LEU HD11 1 1
27 64965 1 1 108 LEU HD12 H 1.090 2.451 11.435 1.00 . A A . 108 LEU HD12 1 1
27 64966 1 1 108 LEU HD13 H 2.269 1.290 10.824 1.00 . A A . 108 LEU HD13 1 1
27 64967 1 1 108 LEU HD21 H -1.495 1.489 11.708 1.00 . A A . 108 LEU HD21 1 1
27 64968 1 1 108 LEU HD22 H -1.048 -0.021 12.502 1.00 . A A . 108 LEU HD22 1 1
27 64969 1 1 108 LEU HD23 H -0.118 1.446 12.808 1.00 . A A . 108 LEU HD23 1 1
27 64970 1 1 108 LEU HG H 0.778 -0.372 11.103 1.00 . A A . 108 LEU HG 1 1
27 64971 1 1 108 LEU N N -1.164 -1.950 10.163 1.00 . A A . 108 LEU N 1 1
27 64972 1 1 108 LEU O O -3.367 0.262 8.367 1.00 . A A . 108 LEU O 1 1
27 64973 1 1 109 ALA C C -3.937 -3.318 6.602 1.00 . A A . 109 ALA C 1 1
27 64974 1 1 109 ALA CA C -3.451 -1.872 6.728 1.00 . A A . 109 ALA CA 1 1
27 64975 1 1 109 ALA CB C -2.642 -1.496 5.485 1.00 . A A . 109 ALA CB 1 1
27 64976 1 1 109 ALA H H -1.990 -2.479 8.189 1.00 . A A . 109 ALA H 1 1
27 64977 1 1 109 ALA HA H -4.299 -1.213 6.820 1.00 . A A . 109 ALA HA 1 1
27 64978 1 1 109 ALA HB1 H -1.791 -2.153 5.395 1.00 . A A . 109 ALA HB1 1 1
27 64979 1 1 109 ALA HB2 H -3.265 -1.591 4.608 1.00 . A A . 109 ALA HB2 1 1
27 64980 1 1 109 ALA HB3 H -2.301 -0.474 5.575 1.00 . A A . 109 ALA HB3 1 1
27 64981 1 1 109 ALA N N -2.589 -1.746 7.936 1.00 . A A . 109 ALA N 1 1
27 64982 1 1 109 ALA O O -3.394 -4.219 7.210 1.00 . A A . 109 ALA O 1 1
27 64983 1 1 110 LYS C C -5.448 -5.322 4.182 1.00 . A A . 110 LYS C 1 1
27 64984 1 1 110 LYS CA C -5.471 -4.934 5.662 1.00 . A A . 110 LYS CA 1 1
27 64985 1 1 110 LYS CB C -6.905 -5.009 6.190 1.00 . A A . 110 LYS CB 1 1
27 64986 1 1 110 LYS CD C -9.106 -4.905 5.013 1.00 . A A . 110 LYS CD 1 1
27 64987 1 1 110 LYS CE C -10.235 -3.910 4.744 1.00 . A A . 110 LYS CE 1 1
27 64988 1 1 110 LYS CG C -7.815 -4.143 5.321 1.00 . A A . 110 LYS CG 1 1
27 64989 1 1 110 LYS H H -5.381 -2.805 5.338 1.00 . A A . 110 LYS H 1 1
27 64990 1 1 110 LYS HA H -4.846 -5.615 6.220 1.00 . A A . 110 LYS HA 1 1
27 64991 1 1 110 LYS HB2 H -7.246 -6.035 6.160 1.00 . A A . 110 LYS HB2 1 1
27 64992 1 1 110 LYS HB3 H -6.933 -4.650 7.208 1.00 . A A . 110 LYS HB3 1 1
27 64993 1 1 110 LYS HD2 H -8.956 -5.526 4.143 1.00 . A A . 110 LYS HD2 1 1
27 64994 1 1 110 LYS HD3 H -9.368 -5.525 5.858 1.00 . A A . 110 LYS HD3 1 1
27 64995 1 1 110 LYS HE2 H -11.036 -4.408 4.216 1.00 . A A . 110 LYS HE2 1 1
27 64996 1 1 110 LYS HE3 H -10.607 -3.524 5.682 1.00 . A A . 110 LYS HE3 1 1
27 64997 1 1 110 LYS HG2 H -8.052 -3.229 5.848 1.00 . A A . 110 LYS HG2 1 1
27 64998 1 1 110 LYS HG3 H -7.310 -3.906 4.397 1.00 . A A . 110 LYS HG3 1 1
27 64999 1 1 110 LYS HZ1 H -9.171 -3.166 3.117 1.00 . A A . 110 LYS HZ1 1 1
27 65000 1 1 110 LYS HZ2 H -10.516 -2.225 3.553 1.00 . A A . 110 LYS HZ2 1 1
27 65001 1 1 110 LYS HZ3 H -9.108 -2.176 4.496 1.00 . A A . 110 LYS HZ3 1 1
27 65002 1 1 110 LYS N N -4.955 -3.546 5.821 1.00 . A A . 110 LYS N 1 1
27 65003 1 1 110 LYS NZ N -9.719 -2.784 3.914 1.00 . A A . 110 LYS NZ 1 1
27 65004 1 1 110 LYS O O -5.472 -4.477 3.310 1.00 . A A . 110 LYS O 1 1
27 65005 1 1 111 VAL C C -6.800 -7.096 1.925 1.00 . A A . 111 VAL C 1 1
27 65006 1 1 111 VAL CA C -5.371 -7.033 2.468 1.00 . A A . 111 VAL CA 1 1
27 65007 1 1 111 VAL CB C -4.728 -8.418 2.373 1.00 . A A . 111 VAL CB 1 1
27 65008 1 1 111 VAL CG1 C -4.724 -8.879 0.915 1.00 . A A . 111 VAL CG1 1 1
27 65009 1 1 111 VAL CG2 C -3.289 -8.348 2.886 1.00 . A A . 111 VAL CG2 1 1
27 65010 1 1 111 VAL H H -5.378 -7.260 4.611 1.00 . A A . 111 VAL H 1 1
27 65011 1 1 111 VAL HA H -4.797 -6.329 1.887 1.00 . A A . 111 VAL HA 1 1
27 65012 1 1 111 VAL HB H -5.293 -9.119 2.970 1.00 . A A . 111 VAL HB 1 1
27 65013 1 1 111 VAL HG11 H -5.288 -8.180 0.315 1.00 . A A . 111 VAL HG11 1 1
27 65014 1 1 111 VAL HG12 H -3.707 -8.924 0.554 1.00 . A A . 111 VAL HG12 1 1
27 65015 1 1 111 VAL HG13 H -5.174 -9.859 0.845 1.00 . A A . 111 VAL HG13 1 1
27 65016 1 1 111 VAL HG21 H -3.240 -7.681 3.733 1.00 . A A . 111 VAL HG21 1 1
27 65017 1 1 111 VAL HG22 H -2.965 -9.334 3.185 1.00 . A A . 111 VAL HG22 1 1
27 65018 1 1 111 VAL HG23 H -2.644 -7.980 2.101 1.00 . A A . 111 VAL HG23 1 1
27 65019 1 1 111 VAL N N -5.399 -6.594 3.893 1.00 . A A . 111 VAL N 1 1
27 65020 1 1 111 VAL O O -7.714 -7.522 2.602 1.00 . A A . 111 VAL O 1 1
27 65021 1 1 112 ALA C C -8.281 -6.511 -1.394 1.00 . A A . 112 ALA C 1 1
27 65022 1 1 112 ALA CA C -8.369 -6.712 0.120 1.00 . A A . 112 ALA CA 1 1
27 65023 1 1 112 ALA CB C -9.216 -5.595 0.732 1.00 . A A . 112 ALA CB 1 1
27 65024 1 1 112 ALA H H -6.248 -6.335 0.175 1.00 . A A . 112 ALA H 1 1
27 65025 1 1 112 ALA HA H -8.826 -7.668 0.330 1.00 . A A . 112 ALA HA 1 1
27 65026 1 1 112 ALA HB1 H -8.591 -4.966 1.349 1.00 . A A . 112 ALA HB1 1 1
27 65027 1 1 112 ALA HB2 H -9.656 -5.002 -0.057 1.00 . A A . 112 ALA HB2 1 1
27 65028 1 1 112 ALA HB3 H -10.001 -6.027 1.336 1.00 . A A . 112 ALA HB3 1 1
27 65029 1 1 112 ALA N N -7.000 -6.675 0.705 1.00 . A A . 112 ALA N 1 1
27 65030 1 1 112 ALA O O -7.209 -6.402 -1.955 1.00 . A A . 112 ALA O 1 1
27 65031 1 1 113 TYR C C -8.398 -7.250 -4.169 1.00 . A A . 113 TYR C 1 1
27 65032 1 1 113 TYR CA C -9.382 -6.262 -3.538 1.00 . A A . 113 TYR CA 1 1
27 65033 1 1 113 TYR CB C -8.940 -4.832 -3.854 1.00 . A A . 113 TYR CB 1 1
27 65034 1 1 113 TYR CD1 C -11.306 -3.960 -3.876 1.00 . A A . 113 TYR CD1 1 1
27 65035 1 1 113 TYR CD2 C -9.673 -2.865 -2.456 1.00 . A A . 113 TYR CD2 1 1
27 65036 1 1 113 TYR CE1 C -12.287 -3.061 -3.441 1.00 . A A . 113 TYR CE1 1 1
27 65037 1 1 113 TYR CE2 C -10.654 -1.965 -2.022 1.00 . A A . 113 TYR CE2 1 1
27 65038 1 1 113 TYR CG C -9.999 -3.862 -3.384 1.00 . A A . 113 TYR CG 1 1
27 65039 1 1 113 TYR CZ C -11.961 -2.064 -2.514 1.00 . A A . 113 TYR CZ 1 1
27 65040 1 1 113 TYR H H -10.257 -6.547 -1.590 1.00 . A A . 113 TYR H 1 1
27 65041 1 1 113 TYR HA H -10.370 -6.431 -3.938 1.00 . A A . 113 TYR HA 1 1
27 65042 1 1 113 TYR HB2 H -8.010 -4.622 -3.346 1.00 . A A . 113 TYR HB2 1 1
27 65043 1 1 113 TYR HB3 H -8.802 -4.724 -4.919 1.00 . A A . 113 TYR HB3 1 1
27 65044 1 1 113 TYR HD1 H -11.557 -4.730 -4.592 1.00 . A A . 113 TYR HD1 1 1
27 65045 1 1 113 TYR HD2 H -8.665 -2.790 -2.077 1.00 . A A . 113 TYR HD2 1 1
27 65046 1 1 113 TYR HE1 H -13.295 -3.136 -3.821 1.00 . A A . 113 TYR HE1 1 1
27 65047 1 1 113 TYR HE2 H -10.403 -1.196 -1.307 1.00 . A A . 113 TYR HE2 1 1
27 65048 1 1 113 TYR HH H -13.788 -1.579 -2.240 1.00 . A A . 113 TYR HH 1 1
27 65049 1 1 113 TYR N N -9.402 -6.459 -2.061 1.00 . A A . 113 TYR N 1 1
27 65050 1 1 113 TYR O O -7.261 -6.920 -4.442 1.00 . A A . 113 TYR O 1 1
27 65051 1 1 113 TYR OH O -12.929 -1.179 -2.085 1.00 . A A . 113 TYR OH 1 1
27 65052 1 1 114 VAL C C -8.432 -9.851 -6.402 1.00 . A A . 114 VAL C 1 1
27 65053 1 1 114 VAL CA C -7.915 -9.467 -5.015 1.00 . A A . 114 VAL CA 1 1
27 65054 1 1 114 VAL CB C -7.862 -10.713 -4.128 1.00 . A A . 114 VAL CB 1 1
27 65055 1 1 114 VAL CG1 C -6.922 -11.746 -4.752 1.00 . A A . 114 VAL CG1 1 1
27 65056 1 1 114 VAL CG2 C -7.343 -10.325 -2.741 1.00 . A A . 114 VAL CG2 1 1
27 65057 1 1 114 VAL H H -9.747 -8.708 -4.174 1.00 . A A . 114 VAL H 1 1
27 65058 1 1 114 VAL HA H -6.924 -9.047 -5.106 1.00 . A A . 114 VAL HA 1 1
27 65059 1 1 114 VAL HB H -8.852 -11.133 -4.039 1.00 . A A . 114 VAL HB 1 1
27 65060 1 1 114 VAL HG11 H -5.998 -11.266 -5.040 1.00 . A A . 114 VAL HG11 1 1
27 65061 1 1 114 VAL HG12 H -6.713 -12.524 -4.033 1.00 . A A . 114 VAL HG12 1 1
27 65062 1 1 114 VAL HG13 H -7.390 -12.178 -5.624 1.00 . A A . 114 VAL HG13 1 1
27 65063 1 1 114 VAL HG21 H -7.960 -9.539 -2.333 1.00 . A A . 114 VAL HG21 1 1
27 65064 1 1 114 VAL HG22 H -7.379 -11.186 -2.091 1.00 . A A . 114 VAL HG22 1 1
27 65065 1 1 114 VAL HG23 H -6.323 -9.977 -2.822 1.00 . A A . 114 VAL HG23 1 1
27 65066 1 1 114 VAL N N -8.826 -8.461 -4.403 1.00 . A A . 114 VAL N 1 1
27 65067 1 1 114 VAL O O -9.165 -10.808 -6.559 1.00 . A A . 114 VAL O 1 1
27 65068 1 1 115 TYR C C -7.350 -9.958 -9.620 1.00 . A A . 115 TYR C 1 1
27 65069 1 1 115 TYR CA C -8.527 -9.439 -8.788 1.00 . A A . 115 TYR CA 1 1
27 65070 1 1 115 TYR CB C -9.099 -8.181 -9.444 1.00 . A A . 115 TYR CB 1 1
27 65071 1 1 115 TYR CD1 C -11.461 -8.104 -8.562 1.00 . A A . 115 TYR CD1 1 1
27 65072 1 1 115 TYR CD2 C -9.847 -6.502 -7.718 1.00 . A A . 115 TYR CD2 1 1
27 65073 1 1 115 TYR CE1 C -12.445 -7.547 -7.737 1.00 . A A . 115 TYR CE1 1 1
27 65074 1 1 115 TYR CE2 C -10.831 -5.945 -6.893 1.00 . A A . 115 TYR CE2 1 1
27 65075 1 1 115 TYR CG C -10.161 -7.582 -8.553 1.00 . A A . 115 TYR CG 1 1
27 65076 1 1 115 TYR CZ C -12.130 -6.467 -6.903 1.00 . A A . 115 TYR CZ 1 1
27 65077 1 1 115 TYR H H -7.463 -8.347 -7.264 1.00 . A A . 115 TYR H 1 1
27 65078 1 1 115 TYR HA H -9.293 -10.198 -8.735 1.00 . A A . 115 TYR HA 1 1
27 65079 1 1 115 TYR HB2 H -8.307 -7.461 -9.593 1.00 . A A . 115 TYR HB2 1 1
27 65080 1 1 115 TYR HB3 H -9.535 -8.438 -10.397 1.00 . A A . 115 TYR HB3 1 1
27 65081 1 1 115 TYR HD1 H -11.703 -8.936 -9.205 1.00 . A A . 115 TYR HD1 1 1
27 65082 1 1 115 TYR HD2 H -8.845 -6.099 -7.712 1.00 . A A . 115 TYR HD2 1 1
27 65083 1 1 115 TYR HE1 H -13.446 -7.949 -7.744 1.00 . A A . 115 TYR HE1 1 1
27 65084 1 1 115 TYR HE2 H -10.589 -5.112 -6.250 1.00 . A A . 115 TYR HE2 1 1
27 65085 1 1 115 TYR HH H -13.142 -4.976 -6.270 1.00 . A A . 115 TYR HH 1 1
27 65086 1 1 115 TYR N N -8.056 -9.114 -7.411 1.00 . A A . 115 TYR N 1 1
27 65087 1 1 115 TYR O O -6.357 -9.282 -9.798 1.00 . A A . 115 TYR O 1 1
27 65088 1 1 115 TYR OH O -13.100 -5.918 -6.089 1.00 . A A . 115 TYR OH 1 1
27 65089 1 1 116 LYS C C -6.496 -11.241 -12.402 1.00 . A A . 116 LYS C 1 1
27 65090 1 1 116 LYS CA C -6.348 -11.718 -10.955 1.00 . A A . 116 LYS CA 1 1
27 65091 1 1 116 LYS CB C -6.413 -13.246 -10.910 1.00 . A A . 116 LYS CB 1 1
27 65092 1 1 116 LYS CD C -7.845 -15.223 -11.439 1.00 . A A . 116 LYS CD 1 1
27 65093 1 1 116 LYS CE C -9.263 -15.468 -10.918 1.00 . A A . 116 LYS CE 1 1
27 65094 1 1 116 LYS CG C -7.644 -13.726 -11.680 1.00 . A A . 116 LYS CG 1 1
27 65095 1 1 116 LYS H H -8.268 -11.681 -9.978 1.00 . A A . 116 LYS H 1 1
27 65096 1 1 116 LYS HA H -5.400 -11.384 -10.560 1.00 . A A . 116 LYS HA 1 1
27 65097 1 1 116 LYS HB2 H -5.521 -13.659 -11.360 1.00 . A A . 116 LYS HB2 1 1
27 65098 1 1 116 LYS HB3 H -6.484 -13.573 -9.884 1.00 . A A . 116 LYS HB3 1 1
27 65099 1 1 116 LYS HD2 H -7.704 -15.760 -12.366 1.00 . A A . 116 LYS HD2 1 1
27 65100 1 1 116 LYS HD3 H -7.130 -15.570 -10.708 1.00 . A A . 116 LYS HD3 1 1
27 65101 1 1 116 LYS HE2 H -9.812 -14.538 -10.918 1.00 . A A . 116 LYS HE2 1 1
27 65102 1 1 116 LYS HE3 H -9.762 -16.183 -11.556 1.00 . A A . 116 LYS HE3 1 1
27 65103 1 1 116 LYS HG2 H -8.514 -13.184 -11.340 1.00 . A A . 116 LYS HG2 1 1
27 65104 1 1 116 LYS HG3 H -7.499 -13.551 -12.736 1.00 . A A . 116 LYS HG3 1 1
27 65105 1 1 116 LYS HZ1 H -8.222 -15.917 -9.172 1.00 . A A . 116 LYS HZ1 1 1
27 65106 1 1 116 LYS HZ2 H -9.836 -15.463 -8.917 1.00 . A A . 116 LYS HZ2 1 1
27 65107 1 1 116 LYS HZ3 H -9.475 -17.006 -9.531 1.00 . A A . 116 LYS HZ3 1 1
27 65108 1 1 116 LYS N N -7.457 -11.154 -10.132 1.00 . A A . 116 LYS N 1 1
27 65109 1 1 116 LYS NZ N -9.194 -16.004 -9.530 1.00 . A A . 116 LYS NZ 1 1
27 65110 1 1 116 LYS O O -7.578 -10.892 -12.832 1.00 . A A . 116 LYS O 1 1
27 65111 1 1 117 PRO C C -3.410 -10.546 -11.775 1.00 . A A . 117 PRO C 1 1
27 65112 1 1 117 PRO CA C -4.068 -11.666 -12.590 1.00 . A A . 117 PRO CA 1 1
27 65113 1 1 117 PRO CB C -3.267 -11.951 -13.859 1.00 . A A . 117 PRO CB 1 1
27 65114 1 1 117 PRO CD C -5.346 -10.811 -14.538 1.00 . A A . 117 PRO CD 1 1
27 65115 1 1 117 PRO CG C -3.904 -11.110 -14.970 1.00 . A A . 117 PRO CG 1 1
27 65116 1 1 117 PRO HA H -4.158 -12.565 -12.002 1.00 . A A . 117 PRO HA 1 1
27 65117 1 1 117 PRO HB2 H -2.235 -11.664 -13.717 1.00 . A A . 117 PRO HB2 1 1
27 65118 1 1 117 PRO HB3 H -3.332 -12.998 -14.112 1.00 . A A . 117 PRO HB3 1 1
27 65119 1 1 117 PRO HD2 H -5.554 -9.754 -14.626 1.00 . A A . 117 PRO HD2 1 1
27 65120 1 1 117 PRO HD3 H -6.044 -11.388 -15.124 1.00 . A A . 117 PRO HD3 1 1
27 65121 1 1 117 PRO HG2 H -3.354 -10.187 -15.094 1.00 . A A . 117 PRO HG2 1 1
27 65122 1 1 117 PRO HG3 H -3.910 -11.664 -15.896 1.00 . A A . 117 PRO HG3 1 1
27 65123 1 1 117 PRO N N -5.397 -11.240 -13.113 1.00 . A A . 117 PRO N 1 1
27 65124 1 1 117 PRO O O -2.212 -10.542 -11.568 1.00 . A A . 117 PRO O 1 1
27 65125 1 1 118 ASN C C -3.506 -8.901 -9.039 1.00 . A A . 118 ASN C 1 1
27 65126 1 1 118 ASN CA C -3.582 -8.486 -10.511 1.00 . A A . 118 ASN CA 1 1
27 65127 1 1 118 ASN CB C -4.455 -7.237 -10.641 1.00 . A A . 118 ASN CB 1 1
27 65128 1 1 118 ASN CG C -3.861 -6.307 -11.701 1.00 . A A . 118 ASN CG 1 1
27 65129 1 1 118 ASN H H -5.138 -9.612 -11.483 1.00 . A A . 118 ASN H 1 1
27 65130 1 1 118 ASN HA H -2.590 -8.272 -10.876 1.00 . A A . 118 ASN HA 1 1
27 65131 1 1 118 ASN HB2 H -5.455 -7.524 -10.932 1.00 . A A . 118 ASN HB2 1 1
27 65132 1 1 118 ASN HB3 H -4.488 -6.723 -9.693 1.00 . A A . 118 ASN HB3 1 1
27 65133 1 1 118 ASN HD21 H -5.156 -4.845 -11.345 1.00 . A A . 118 ASN HD21 1 1
27 65134 1 1 118 ASN HD22 H -4.016 -4.524 -12.561 1.00 . A A . 118 ASN HD22 1 1
27 65135 1 1 118 ASN N N -4.176 -9.597 -11.310 1.00 . A A . 118 ASN N 1 1
27 65136 1 1 118 ASN ND2 N -4.388 -5.128 -11.884 1.00 . A A . 118 ASN ND2 1 1
27 65137 1 1 118 ASN O O -4.052 -8.247 -8.172 1.00 . A A . 118 ASN O 1 1
27 65138 1 1 118 ASN OD1 O -2.908 -6.657 -12.368 1.00 . A A . 118 ASN OD1 1 1
27 65139 1 1 119 ASN C C -1.429 -11.228 -7.151 1.00 . A A . 119 ASN C 1 1
27 65140 1 1 119 ASN CA C -2.724 -10.434 -7.335 1.00 . A A . 119 ASN CA 1 1
27 65141 1 1 119 ASN CB C -3.920 -11.324 -6.990 1.00 . A A . 119 ASN CB 1 1
27 65142 1 1 119 ASN CG C -3.912 -12.563 -7.887 1.00 . A A . 119 ASN CG 1 1
27 65143 1 1 119 ASN H H -2.400 -10.494 -9.464 1.00 . A A . 119 ASN H 1 1
27 65144 1 1 119 ASN HA H -2.714 -9.574 -6.681 1.00 . A A . 119 ASN HA 1 1
27 65145 1 1 119 ASN HB2 H -3.855 -11.627 -5.955 1.00 . A A . 119 ASN HB2 1 1
27 65146 1 1 119 ASN HB3 H -4.835 -10.773 -7.147 1.00 . A A . 119 ASN HB3 1 1
27 65147 1 1 119 ASN HD21 H -5.861 -12.889 -7.693 1.00 . A A . 119 ASN HD21 1 1
27 65148 1 1 119 ASN HD22 H -5.034 -13.998 -8.677 1.00 . A A . 119 ASN HD22 1 1
27 65149 1 1 119 ASN N N -2.833 -9.981 -8.750 1.00 . A A . 119 ASN N 1 1
27 65150 1 1 119 ASN ND2 N -5.028 -13.203 -8.103 1.00 . A A . 119 ASN ND2 1 1
27 65151 1 1 119 ASN O O -1.329 -12.082 -6.292 1.00 . A A . 119 ASN O 1 1
27 65152 1 1 119 ASN OD1 O -2.880 -12.952 -8.396 1.00 . A A . 119 ASN OD1 1 1
27 65153 1 1 120 THR C C 1.347 -11.608 -6.373 1.00 . A A . 120 THR C 1 1
27 65154 1 1 120 THR CA C 0.853 -11.694 -7.819 1.00 . A A . 120 THR CA 1 1
27 65155 1 1 120 THR CB C 1.895 -11.074 -8.752 1.00 . A A . 120 THR CB 1 1
27 65156 1 1 120 THR CG2 C 3.225 -11.811 -8.589 1.00 . A A . 120 THR CG2 1 1
27 65157 1 1 120 THR H H -0.534 -10.262 -8.636 1.00 . A A . 120 THR H 1 1
27 65158 1 1 120 THR HA H 0.700 -12.729 -8.086 1.00 . A A . 120 THR HA 1 1
27 65159 1 1 120 THR HB H 2.031 -10.034 -8.502 1.00 . A A . 120 THR HB 1 1
27 65160 1 1 120 THR HG1 H 1.800 -10.439 -10.588 1.00 . A A . 120 THR HG1 1 1
27 65161 1 1 120 THR HG21 H 3.528 -11.782 -7.553 1.00 . A A . 120 THR HG21 1 1
27 65162 1 1 120 THR HG22 H 3.108 -12.837 -8.901 1.00 . A A . 120 THR HG22 1 1
27 65163 1 1 120 THR HG23 H 3.979 -11.332 -9.197 1.00 . A A . 120 THR HG23 1 1
27 65164 1 1 120 THR N N -0.434 -10.954 -7.950 1.00 . A A . 120 THR N 1 1
27 65165 1 1 120 THR O O 1.901 -12.550 -5.840 1.00 . A A . 120 THR O 1 1
27 65166 1 1 120 THR OG1 O 1.451 -11.186 -10.097 1.00 . A A . 120 THR OG1 1 1
27 65167 1 1 121 HIS C C 0.481 -10.743 -3.374 1.00 . A A . 121 HIS C 1 1
27 65168 1 1 121 HIS CA C 1.612 -10.342 -4.324 1.00 . A A . 121 HIS CA 1 1
27 65169 1 1 121 HIS CB C 2.002 -8.886 -4.065 1.00 . A A . 121 HIS CB 1 1
27 65170 1 1 121 HIS CD2 C 3.662 -9.076 -6.088 1.00 . A A . 121 HIS CD2 1 1
27 65171 1 1 121 HIS CE1 C 4.921 -7.374 -5.628 1.00 . A A . 121 HIS CE1 1 1
27 65172 1 1 121 HIS CG C 3.167 -8.515 -4.939 1.00 . A A . 121 HIS CG 1 1
27 65173 1 1 121 HIS H H 0.703 -9.740 -6.182 1.00 . A A . 121 HIS H 1 1
27 65174 1 1 121 HIS HA H 2.467 -10.980 -4.156 1.00 . A A . 121 HIS HA 1 1
27 65175 1 1 121 HIS HB2 H 1.165 -8.244 -4.292 1.00 . A A . 121 HIS HB2 1 1
27 65176 1 1 121 HIS HB3 H 2.279 -8.765 -3.027 1.00 . A A . 121 HIS HB3 1 1
27 65177 1 1 121 HIS HD1 H 3.894 -6.816 -3.907 1.00 . A A . 121 HIS HD1 1 1
27 65178 1 1 121 HIS HD2 H 3.252 -9.944 -6.581 1.00 . A A . 121 HIS HD2 1 1
27 65179 1 1 121 HIS HE1 H 5.700 -6.628 -5.673 1.00 . A A . 121 HIS HE1 1 1
27 65180 1 1 121 HIS N N 1.152 -10.487 -5.734 1.00 . A A . 121 HIS N 1 1
27 65181 1 1 121 HIS ND1 N 3.984 -7.431 -4.664 1.00 . A A . 121 HIS ND1 1 1
27 65182 1 1 121 HIS NE2 N 4.770 -8.354 -6.522 1.00 . A A . 121 HIS NE2 1 1
27 65183 1 1 121 HIS O O 0.253 -10.109 -2.362 1.00 . A A . 121 HIS O 1 1
27 65184 1 1 122 GLU C C -0.827 -13.228 -1.775 1.00 . A A . 122 GLU C 1 1
27 65185 1 1 122 GLU CA C -1.349 -12.228 -2.809 1.00 . A A . 122 GLU CA 1 1
27 65186 1 1 122 GLU CB C -2.436 -12.893 -3.657 1.00 . A A . 122 GLU CB 1 1
27 65187 1 1 122 GLU CD C -3.287 -14.849 -2.356 1.00 . A A . 122 GLU CD 1 1
27 65188 1 1 122 GLU CG C -3.557 -13.394 -2.745 1.00 . A A . 122 GLU CG 1 1
27 65189 1 1 122 GLU H H -0.032 -12.285 -4.515 1.00 . A A . 122 GLU H 1 1
27 65190 1 1 122 GLU HA H -1.763 -11.370 -2.302 1.00 . A A . 122 GLU HA 1 1
27 65191 1 1 122 GLU HB2 H -2.834 -12.174 -4.358 1.00 . A A . 122 GLU HB2 1 1
27 65192 1 1 122 GLU HB3 H -2.013 -13.726 -4.196 1.00 . A A . 122 GLU HB3 1 1
27 65193 1 1 122 GLU HG2 H -3.596 -12.783 -1.854 1.00 . A A . 122 GLU HG2 1 1
27 65194 1 1 122 GLU HG3 H -4.500 -13.332 -3.267 1.00 . A A . 122 GLU HG3 1 1
27 65195 1 1 122 GLU N N -0.231 -11.789 -3.693 1.00 . A A . 122 GLU N 1 1
27 65196 1 1 122 GLU O O -1.419 -13.421 -0.731 1.00 . A A . 122 GLU O 1 1
27 65197 1 1 122 GLU OE1 O -2.176 -15.303 -2.577 1.00 . A A . 122 GLU OE1 1 1
27 65198 1 1 122 GLU OE2 O -4.195 -15.483 -1.845 1.00 . A A . 122 GLU OE2 1 1
27 65199 1 1 123 GLN C C 1.584 -14.127 0.022 1.00 . A A . 123 GLN C 1 1
27 65200 1 1 123 GLN CA C 0.825 -14.860 -1.087 1.00 . A A . 123 GLN CA 1 1
27 65201 1 1 123 GLN CB C 1.781 -15.807 -1.817 1.00 . A A . 123 GLN CB 1 1
27 65202 1 1 123 GLN CD C 0.313 -17.754 -2.363 1.00 . A A . 123 GLN CD 1 1
27 65203 1 1 123 GLN CG C 1.030 -16.531 -2.936 1.00 . A A . 123 GLN CG 1 1
27 65204 1 1 123 GLN H H 0.735 -13.705 -2.904 1.00 . A A . 123 GLN H 1 1
27 65205 1 1 123 GLN HA H 0.017 -15.429 -0.654 1.00 . A A . 123 GLN HA 1 1
27 65206 1 1 123 GLN HB2 H 2.597 -15.238 -2.239 1.00 . A A . 123 GLN HB2 1 1
27 65207 1 1 123 GLN HB3 H 2.172 -16.533 -1.120 1.00 . A A . 123 GLN HB3 1 1
27 65208 1 1 123 GLN HE21 H -0.782 -18.050 -3.993 1.00 . A A . 123 GLN HE21 1 1
27 65209 1 1 123 GLN HE22 H -1.043 -19.157 -2.732 1.00 . A A . 123 GLN HE22 1 1
27 65210 1 1 123 GLN HG2 H 0.305 -15.861 -3.374 1.00 . A A . 123 GLN HG2 1 1
27 65211 1 1 123 GLN HG3 H 1.731 -16.849 -3.693 1.00 . A A . 123 GLN HG3 1 1
27 65212 1 1 123 GLN N N 0.273 -13.871 -2.056 1.00 . A A . 123 GLN N 1 1
27 65213 1 1 123 GLN NE2 N -0.577 -18.372 -3.090 1.00 . A A . 123 GLN NE2 1 1
27 65214 1 1 123 GLN O O 1.240 -14.213 1.184 1.00 . A A . 123 GLN O 1 1
27 65215 1 1 123 GLN OE1 O 0.566 -18.152 -1.243 1.00 . A A . 123 GLN OE1 1 1
27 65216 1 1 124 LEU C C 2.454 -11.855 1.586 1.00 . A A . 124 LEU C 1 1
27 65217 1 1 124 LEU CA C 3.399 -12.675 0.705 1.00 . A A . 124 LEU CA 1 1
27 65218 1 1 124 LEU CB C 4.391 -11.737 0.015 1.00 . A A . 124 LEU CB 1 1
27 65219 1 1 124 LEU CD1 C 6.066 -11.774 1.867 1.00 . A A . 124 LEU CD1 1 1
27 65220 1 1 124 LEU CD2 C 5.905 -9.783 0.367 1.00 . A A . 124 LEU CD2 1 1
27 65221 1 1 124 LEU CG C 5.111 -10.889 1.064 1.00 . A A . 124 LEU CG 1 1
27 65222 1 1 124 LEU H H 2.878 -13.356 -1.270 1.00 . A A . 124 LEU H 1 1
27 65223 1 1 124 LEU HA H 3.940 -13.380 1.317 1.00 . A A . 124 LEU HA 1 1
27 65224 1 1 124 LEU HB2 H 5.115 -12.321 -0.535 1.00 . A A . 124 LEU HB2 1 1
27 65225 1 1 124 LEU HB3 H 3.859 -11.088 -0.665 1.00 . A A . 124 LEU HB3 1 1
27 65226 1 1 124 LEU HD11 H 5.731 -12.800 1.820 1.00 . A A . 124 LEU HD11 1 1
27 65227 1 1 124 LEU HD12 H 7.060 -11.700 1.451 1.00 . A A . 124 LEU HD12 1 1
27 65228 1 1 124 LEU HD13 H 6.081 -11.446 2.896 1.00 . A A . 124 LEU HD13 1 1
27 65229 1 1 124 LEU HD21 H 5.782 -9.871 -0.703 1.00 . A A . 124 LEU HD21 1 1
27 65230 1 1 124 LEU HD22 H 5.542 -8.820 0.693 1.00 . A A . 124 LEU HD22 1 1
27 65231 1 1 124 LEU HD23 H 6.950 -9.878 0.617 1.00 . A A . 124 LEU HD23 1 1
27 65232 1 1 124 LEU HG H 4.383 -10.448 1.731 1.00 . A A . 124 LEU HG 1 1
27 65233 1 1 124 LEU N N 2.616 -13.409 -0.327 1.00 . A A . 124 LEU N 1 1
27 65234 1 1 124 LEU O O 2.677 -11.692 2.770 1.00 . A A . 124 LEU O 1 1
27 65235 1 1 125 LEU C C -0.329 -11.428 2.781 1.00 . A A . 125 LEU C 1 1
27 65236 1 1 125 LEU CA C 0.446 -10.522 1.822 1.00 . A A . 125 LEU CA 1 1
27 65237 1 1 125 LEU CB C -0.536 -9.817 0.885 1.00 . A A . 125 LEU CB 1 1
27 65238 1 1 125 LEU CD1 C -0.790 -7.998 -0.808 1.00 . A A . 125 LEU CD1 1 1
27 65239 1 1 125 LEU CD2 C 0.691 -7.662 1.176 1.00 . A A . 125 LEU CD2 1 1
27 65240 1 1 125 LEU CG C 0.182 -8.682 0.154 1.00 . A A . 125 LEU CG 1 1
27 65241 1 1 125 LEU H H 1.241 -11.476 0.061 1.00 . A A . 125 LEU H 1 1
27 65242 1 1 125 LEU HA H 0.993 -9.783 2.389 1.00 . A A . 125 LEU HA 1 1
27 65243 1 1 125 LEU HB2 H -0.917 -10.527 0.164 1.00 . A A . 125 LEU HB2 1 1
27 65244 1 1 125 LEU HB3 H -1.355 -9.411 1.459 1.00 . A A . 125 LEU HB3 1 1
27 65245 1 1 125 LEU HD11 H -1.532 -8.711 -1.137 1.00 . A A . 125 LEU HD11 1 1
27 65246 1 1 125 LEU HD12 H -1.278 -7.177 -0.304 1.00 . A A . 125 LEU HD12 1 1
27 65247 1 1 125 LEU HD13 H -0.246 -7.624 -1.663 1.00 . A A . 125 LEU HD13 1 1
27 65248 1 1 125 LEU HD21 H 0.375 -7.957 2.166 1.00 . A A . 125 LEU HD21 1 1
27 65249 1 1 125 LEU HD22 H 1.769 -7.623 1.139 1.00 . A A . 125 LEU HD22 1 1
27 65250 1 1 125 LEU HD23 H 0.287 -6.688 0.945 1.00 . A A . 125 LEU HD23 1 1
27 65251 1 1 125 LEU HG H 1.018 -9.084 -0.402 1.00 . A A . 125 LEU HG 1 1
27 65252 1 1 125 LEU N N 1.401 -11.335 1.018 1.00 . A A . 125 LEU N 1 1
27 65253 1 1 125 LEU O O -0.467 -11.131 3.950 1.00 . A A . 125 LEU O 1 1
27 65254 1 1 126 ARG C C -0.696 -13.914 4.333 1.00 . A A . 126 ARG C 1 1
27 65255 1 1 126 ARG CA C -1.601 -13.445 3.191 1.00 . A A . 126 ARG CA 1 1
27 65256 1 1 126 ARG CB C -2.084 -14.656 2.389 1.00 . A A . 126 ARG CB 1 1
27 65257 1 1 126 ARG CD C -3.814 -15.325 0.713 1.00 . A A . 126 ARG CD 1 1
27 65258 1 1 126 ARG CG C -3.508 -14.398 1.892 1.00 . A A . 126 ARG CG 1 1
27 65259 1 1 126 ARG CZ C -5.165 -17.316 0.985 1.00 . A A . 126 ARG CZ 1 1
27 65260 1 1 126 ARG H H -0.715 -12.753 1.352 1.00 . A A . 126 ARG H 1 1
27 65261 1 1 126 ARG HA H -2.451 -12.921 3.599 1.00 . A A . 126 ARG HA 1 1
27 65262 1 1 126 ARG HB2 H -1.429 -14.814 1.545 1.00 . A A . 126 ARG HB2 1 1
27 65263 1 1 126 ARG HB3 H -2.079 -15.532 3.020 1.00 . A A . 126 ARG HB3 1 1
27 65264 1 1 126 ARG HD2 H -4.702 -14.980 0.206 1.00 . A A . 126 ARG HD2 1 1
27 65265 1 1 126 ARG HD3 H -2.981 -15.318 0.026 1.00 . A A . 126 ARG HD3 1 1
27 65266 1 1 126 ARG HE H -3.328 -17.165 1.722 1.00 . A A . 126 ARG HE 1 1
27 65267 1 1 126 ARG HG2 H -4.208 -14.590 2.692 1.00 . A A . 126 ARG HG2 1 1
27 65268 1 1 126 ARG HG3 H -3.598 -13.372 1.572 1.00 . A A . 126 ARG HG3 1 1
27 65269 1 1 126 ARG HH11 H -4.814 -17.550 -0.972 1.00 . A A . 126 ARG HH11 1 1
27 65270 1 1 126 ARG HH12 H -6.325 -18.178 -0.401 1.00 . A A . 126 ARG HH12 1 1
27 65271 1 1 126 ARG HH21 H -5.783 -17.220 2.887 1.00 . A A . 126 ARG HH21 1 1
27 65272 1 1 126 ARG HH22 H -6.873 -17.989 1.782 1.00 . A A . 126 ARG HH22 1 1
27 65273 1 1 126 ARG N N -0.835 -12.530 2.299 1.00 . A A . 126 ARG N 1 1
27 65274 1 1 126 ARG NE N -4.033 -16.710 1.217 1.00 . A A . 126 ARG NE 1 1
27 65275 1 1 126 ARG NH1 N -5.457 -17.712 -0.224 1.00 . A A . 126 ARG NH1 1 1
27 65276 1 1 126 ARG NH2 N -6.006 -17.525 1.961 1.00 . A A . 126 ARG NH2 1 1
27 65277 1 1 126 ARG O O -1.161 -14.311 5.383 1.00 . A A . 126 ARG O 1 1
27 65278 1 1 127 LYS C C 1.640 -13.211 6.269 1.00 . A A . 127 LYS C 1 1
27 65279 1 1 127 LYS CA C 1.528 -14.307 5.209 1.00 . A A . 127 LYS CA 1 1
27 65280 1 1 127 LYS CB C 2.907 -14.575 4.602 1.00 . A A . 127 LYS CB 1 1
27 65281 1 1 127 LYS CD C 4.509 -16.186 5.640 1.00 . A A . 127 LYS CD 1 1
27 65282 1 1 127 LYS CE C 5.965 -16.170 6.106 1.00 . A A . 127 LYS CE 1 1
27 65283 1 1 127 LYS CG C 3.931 -14.772 5.721 1.00 . A A . 127 LYS CG 1 1
27 65284 1 1 127 LYS H H 0.945 -13.543 3.282 1.00 . A A . 127 LYS H 1 1
27 65285 1 1 127 LYS HA H 1.155 -15.209 5.666 1.00 . A A . 127 LYS HA 1 1
27 65286 1 1 127 LYS HB2 H 2.863 -15.465 3.991 1.00 . A A . 127 LYS HB2 1 1
27 65287 1 1 127 LYS HB3 H 3.201 -13.734 3.993 1.00 . A A . 127 LYS HB3 1 1
27 65288 1 1 127 LYS HD2 H 3.934 -16.847 6.273 1.00 . A A . 127 LYS HD2 1 1
27 65289 1 1 127 LYS HD3 H 4.464 -16.537 4.619 1.00 . A A . 127 LYS HD3 1 1
27 65290 1 1 127 LYS HE2 H 6.618 -16.270 5.252 1.00 . A A . 127 LYS HE2 1 1
27 65291 1 1 127 LYS HE3 H 6.172 -15.237 6.610 1.00 . A A . 127 LYS HE3 1 1
27 65292 1 1 127 LYS HG2 H 4.727 -14.051 5.612 1.00 . A A . 127 LYS HG2 1 1
27 65293 1 1 127 LYS HG3 H 3.450 -14.638 6.679 1.00 . A A . 127 LYS HG3 1 1
27 65294 1 1 127 LYS HZ1 H 5.429 -17.997 6.951 1.00 . A A . 127 LYS HZ1 1 1
27 65295 1 1 127 LYS HZ2 H 7.103 -17.763 6.818 1.00 . A A . 127 LYS HZ2 1 1
27 65296 1 1 127 LYS HZ3 H 6.225 -16.946 8.022 1.00 . A A . 127 LYS HZ3 1 1
27 65297 1 1 127 LYS N N 0.593 -13.867 4.137 1.00 . A A . 127 LYS N 1 1
27 65298 1 1 127 LYS NZ N 6.198 -17.305 7.045 1.00 . A A . 127 LYS NZ 1 1
27 65299 1 1 127 LYS O O 1.136 -13.339 7.367 1.00 . A A . 127 LYS O 1 1
27 65300 1 1 128 SER C C 1.071 -10.648 7.484 1.00 . A A . 128 SER C 1 1
27 65301 1 1 128 SER CA C 2.447 -11.028 6.932 1.00 . A A . 128 SER CA 1 1
27 65302 1 1 128 SER CB C 3.073 -9.814 6.245 1.00 . A A . 128 SER CB 1 1
27 65303 1 1 128 SER H H 2.695 -12.056 5.054 1.00 . A A . 128 SER H 1 1
27 65304 1 1 128 SER HA H 3.082 -11.351 7.742 1.00 . A A . 128 SER HA 1 1
27 65305 1 1 128 SER HB2 H 2.389 -9.418 5.514 1.00 . A A . 128 SER HB2 1 1
27 65306 1 1 128 SER HB3 H 3.284 -9.053 6.985 1.00 . A A . 128 SER HB3 1 1
27 65307 1 1 128 SER HG H 4.923 -10.416 6.276 1.00 . A A . 128 SER HG 1 1
27 65308 1 1 128 SER N N 2.298 -12.135 5.946 1.00 . A A . 128 SER N 1 1
27 65309 1 1 128 SER O O 0.957 -10.057 8.539 1.00 . A A . 128 SER O 1 1
27 65310 1 1 128 SER OG O 4.275 -10.210 5.597 1.00 . A A . 128 SER OG 1 1
27 65311 1 1 129 GLU C C -1.729 -11.580 8.407 1.00 . A A . 129 GLU C 1 1
27 65312 1 1 129 GLU CA C -1.343 -10.637 7.267 1.00 . A A . 129 GLU CA 1 1
27 65313 1 1 129 GLU CB C -2.348 -10.784 6.121 1.00 . A A . 129 GLU CB 1 1
27 65314 1 1 129 GLU CD C -3.718 -8.793 6.761 1.00 . A A . 129 GLU CD 1 1
27 65315 1 1 129 GLU CG C -3.726 -10.313 6.591 1.00 . A A . 129 GLU CG 1 1
27 65316 1 1 129 GLU H H 0.135 -11.457 5.931 1.00 . A A . 129 GLU H 1 1
27 65317 1 1 129 GLU HA H -1.352 -9.618 7.625 1.00 . A A . 129 GLU HA 1 1
27 65318 1 1 129 GLU HB2 H -2.027 -10.183 5.282 1.00 . A A . 129 GLU HB2 1 1
27 65319 1 1 129 GLU HB3 H -2.406 -11.819 5.823 1.00 . A A . 129 GLU HB3 1 1
27 65320 1 1 129 GLU HG2 H -4.470 -10.591 5.857 1.00 . A A . 129 GLU HG2 1 1
27 65321 1 1 129 GLU HG3 H -3.961 -10.777 7.537 1.00 . A A . 129 GLU HG3 1 1
27 65322 1 1 129 GLU N N 0.023 -10.980 6.780 1.00 . A A . 129 GLU N 1 1
27 65323 1 1 129 GLU O O -2.205 -11.156 9.441 1.00 . A A . 129 GLU O 1 1
27 65324 1 1 129 GLU OE1 O -2.696 -8.190 6.479 1.00 . A A . 129 GLU OE1 1 1
27 65325 1 1 129 GLU OE2 O -4.735 -8.257 7.170 1.00 . A A . 129 GLU OE2 1 1
27 65326 1 1 130 ALA C C -1.006 -13.562 10.529 1.00 . A A . 130 ALA C 1 1
27 65327 1 1 130 ALA CA C -1.885 -13.822 9.306 1.00 . A A . 130 ALA CA 1 1
27 65328 1 1 130 ALA CB C -1.660 -15.250 8.809 1.00 . A A . 130 ALA CB 1 1
27 65329 1 1 130 ALA H H -1.143 -13.182 7.387 1.00 . A A . 130 ALA H 1 1
27 65330 1 1 130 ALA HA H -2.922 -13.693 9.575 1.00 . A A . 130 ALA HA 1 1
27 65331 1 1 130 ALA HB1 H -0.664 -15.336 8.401 1.00 . A A . 130 ALA HB1 1 1
27 65332 1 1 130 ALA HB2 H -1.774 -15.940 9.632 1.00 . A A . 130 ALA HB2 1 1
27 65333 1 1 130 ALA HB3 H -2.384 -15.482 8.042 1.00 . A A . 130 ALA HB3 1 1
27 65334 1 1 130 ALA N N -1.529 -12.857 8.229 1.00 . A A . 130 ALA N 1 1
27 65335 1 1 130 ALA O O -1.435 -13.702 11.657 1.00 . A A . 130 ALA O 1 1
27 65336 1 1 131 GLN C C 0.629 -11.660 12.201 1.00 . A A . 131 GLN C 1 1
27 65337 1 1 131 GLN CA C 1.129 -12.901 11.462 1.00 . A A . 131 GLN CA 1 1
27 65338 1 1 131 GLN CB C 2.546 -12.648 10.944 1.00 . A A . 131 GLN CB 1 1
27 65339 1 1 131 GLN CD C 4.184 -14.300 11.858 1.00 . A A . 131 GLN CD 1 1
27 65340 1 1 131 GLN CG C 3.557 -12.920 12.061 1.00 . A A . 131 GLN CG 1 1
27 65341 1 1 131 GLN H H 0.544 -13.066 9.396 1.00 . A A . 131 GLN H 1 1
27 65342 1 1 131 GLN HA H 1.132 -13.746 12.135 1.00 . A A . 131 GLN HA 1 1
27 65343 1 1 131 GLN HB2 H 2.746 -13.304 10.110 1.00 . A A . 131 GLN HB2 1 1
27 65344 1 1 131 GLN HB3 H 2.634 -11.621 10.625 1.00 . A A . 131 GLN HB3 1 1
27 65345 1 1 131 GLN HE21 H 5.873 -13.829 12.791 1.00 . A A . 131 GLN HE21 1 1
27 65346 1 1 131 GLN HE22 H 5.792 -15.416 12.195 1.00 . A A . 131 GLN HE22 1 1
27 65347 1 1 131 GLN HG2 H 4.330 -12.165 12.037 1.00 . A A . 131 GLN HG2 1 1
27 65348 1 1 131 GLN HG3 H 3.056 -12.891 13.017 1.00 . A A . 131 GLN HG3 1 1
27 65349 1 1 131 GLN N N 0.221 -13.177 10.314 1.00 . A A . 131 GLN N 1 1
27 65350 1 1 131 GLN NE2 N 5.383 -14.534 12.319 1.00 . A A . 131 GLN NE2 1 1
27 65351 1 1 131 GLN O O 0.516 -11.646 13.411 1.00 . A A . 131 GLN O 1 1
27 65352 1 1 131 GLN OE1 O 3.577 -15.175 11.272 1.00 . A A . 131 GLN OE1 1 1
27 65353 1 1 132 ALA C C -1.502 -9.665 12.826 1.00 . A A . 132 ALA C 1 1
27 65354 1 1 132 ALA CA C -0.171 -9.376 12.130 1.00 . A A . 132 ALA CA 1 1
27 65355 1 1 132 ALA CB C -0.374 -8.292 11.071 1.00 . A A . 132 ALA CB 1 1
27 65356 1 1 132 ALA H H 0.423 -10.653 10.504 1.00 . A A . 132 ALA H 1 1
27 65357 1 1 132 ALA HA H 0.551 -9.037 12.859 1.00 . A A . 132 ALA HA 1 1
27 65358 1 1 132 ALA HB1 H 0.417 -8.353 10.337 1.00 . A A . 132 ALA HB1 1 1
27 65359 1 1 132 ALA HB2 H -1.328 -8.438 10.585 1.00 . A A . 132 ALA HB2 1 1
27 65360 1 1 132 ALA HB3 H -0.354 -7.320 11.542 1.00 . A A . 132 ALA HB3 1 1
27 65361 1 1 132 ALA N N 0.325 -10.618 11.479 1.00 . A A . 132 ALA N 1 1
27 65362 1 1 132 ALA O O -1.847 -9.040 13.809 1.00 . A A . 132 ALA O 1 1
27 65363 1 1 133 LYS C C -3.309 -11.509 14.360 1.00 . A A . 133 LYS C 1 1
27 65364 1 1 133 LYS CA C -3.559 -10.934 12.965 1.00 . A A . 133 LYS CA 1 1
27 65365 1 1 133 LYS CB C -4.301 -11.964 12.111 1.00 . A A . 133 LYS CB 1 1
27 65366 1 1 133 LYS CD C -6.119 -12.254 10.420 1.00 . A A . 133 LYS CD 1 1
27 65367 1 1 133 LYS CE C -6.781 -11.602 9.203 1.00 . A A . 133 LYS CE 1 1
27 65368 1 1 133 LYS CG C -5.199 -11.241 11.104 1.00 . A A . 133 LYS CG 1 1
27 65369 1 1 133 LYS H H -1.958 -11.105 11.534 1.00 . A A . 133 LYS H 1 1
27 65370 1 1 133 LYS HA H -4.153 -10.037 13.046 1.00 . A A . 133 LYS HA 1 1
27 65371 1 1 133 LYS HB2 H -3.585 -12.578 11.582 1.00 . A A . 133 LYS HB2 1 1
27 65372 1 1 133 LYS HB3 H -4.908 -12.588 12.749 1.00 . A A . 133 LYS HB3 1 1
27 65373 1 1 133 LYS HD2 H -5.541 -13.109 10.101 1.00 . A A . 133 LYS HD2 1 1
27 65374 1 1 133 LYS HD3 H -6.883 -12.574 11.113 1.00 . A A . 133 LYS HD3 1 1
27 65375 1 1 133 LYS HE2 H -6.889 -10.542 9.377 1.00 . A A . 133 LYS HE2 1 1
27 65376 1 1 133 LYS HE3 H -6.165 -11.762 8.331 1.00 . A A . 133 LYS HE3 1 1
27 65377 1 1 133 LYS HG2 H -5.794 -10.502 11.619 1.00 . A A . 133 LYS HG2 1 1
27 65378 1 1 133 LYS HG3 H -4.586 -10.756 10.360 1.00 . A A . 133 LYS HG3 1 1
27 65379 1 1 133 LYS HZ1 H -8.064 -13.239 9.098 1.00 . A A . 133 LYS HZ1 1 1
27 65380 1 1 133 LYS HZ2 H -8.799 -11.819 9.671 1.00 . A A . 133 LYS HZ2 1 1
27 65381 1 1 133 LYS HZ3 H -8.448 -11.990 8.017 1.00 . A A . 133 LYS HZ3 1 1
27 65382 1 1 133 LYS N N -2.253 -10.609 12.326 1.00 . A A . 133 LYS N 1 1
27 65383 1 1 133 LYS NZ N -8.124 -12.209 8.981 1.00 . A A . 133 LYS NZ 1 1
27 65384 1 1 133 LYS O O -3.945 -11.128 15.323 1.00 . A A . 133 LYS O 1 1
27 65385 1 1 134 LYS C C -1.246 -12.031 16.629 1.00 . A A . 134 LYS C 1 1
27 65386 1 1 134 LYS CA C -2.089 -13.014 15.814 1.00 . A A . 134 LYS CA 1 1
27 65387 1 1 134 LYS CB C -1.316 -14.323 15.636 1.00 . A A . 134 LYS CB 1 1
27 65388 1 1 134 LYS CD C -2.359 -16.010 17.157 1.00 . A A . 134 LYS CD 1 1
27 65389 1 1 134 LYS CE C -1.477 -17.249 17.310 1.00 . A A . 134 LYS CE 1 1
27 65390 1 1 134 LYS CG C -2.285 -15.505 15.714 1.00 . A A . 134 LYS CG 1 1
27 65391 1 1 134 LYS H H -1.877 -12.712 13.692 1.00 . A A . 134 LYS H 1 1
27 65392 1 1 134 LYS HA H -3.016 -13.210 16.334 1.00 . A A . 134 LYS HA 1 1
27 65393 1 1 134 LYS HB2 H -0.825 -14.322 14.673 1.00 . A A . 134 LYS HB2 1 1
27 65394 1 1 134 LYS HB3 H -0.576 -14.415 16.417 1.00 . A A . 134 LYS HB3 1 1
27 65395 1 1 134 LYS HD2 H -2.015 -15.236 17.827 1.00 . A A . 134 LYS HD2 1 1
27 65396 1 1 134 LYS HD3 H -3.380 -16.265 17.397 1.00 . A A . 134 LYS HD3 1 1
27 65397 1 1 134 LYS HE2 H -2.035 -18.128 17.022 1.00 . A A . 134 LYS HE2 1 1
27 65398 1 1 134 LYS HE3 H -0.606 -17.152 16.679 1.00 . A A . 134 LYS HE3 1 1
27 65399 1 1 134 LYS HG2 H -3.267 -15.188 15.392 1.00 . A A . 134 LYS HG2 1 1
27 65400 1 1 134 LYS HG3 H -1.935 -16.300 15.074 1.00 . A A . 134 LYS HG3 1 1
27 65401 1 1 134 LYS HZ1 H -1.609 -16.734 19.323 1.00 . A A . 134 LYS HZ1 1 1
27 65402 1 1 134 LYS HZ2 H -1.191 -18.357 19.051 1.00 . A A . 134 LYS HZ2 1 1
27 65403 1 1 134 LYS HZ3 H -0.040 -17.136 18.812 1.00 . A A . 134 LYS HZ3 1 1
27 65404 1 1 134 LYS N N -2.383 -12.421 14.480 1.00 . A A . 134 LYS N 1 1
27 65405 1 1 134 LYS NZ N -1.046 -17.379 18.732 1.00 . A A . 134 LYS NZ 1 1
27 65406 1 1 134 LYS O O -1.080 -12.180 17.823 1.00 . A A . 134 LYS O 1 1
27 65407 1 1 135 GLU C C -0.775 -8.935 17.289 1.00 . A A . 135 GLU C 1 1
27 65408 1 1 135 GLU CA C 0.123 -10.035 16.723 1.00 . A A . 135 GLU CA 1 1
27 65409 1 1 135 GLU CB C 1.141 -9.416 15.765 1.00 . A A . 135 GLU CB 1 1
27 65410 1 1 135 GLU CD C 3.406 -10.470 15.813 1.00 . A A . 135 GLU CD 1 1
27 65411 1 1 135 GLU CG C 2.020 -10.517 15.168 1.00 . A A . 135 GLU CG 1 1
27 65412 1 1 135 GLU H H -0.856 -10.928 15.025 1.00 . A A . 135 GLU H 1 1
27 65413 1 1 135 GLU HA H 0.642 -10.528 17.532 1.00 . A A . 135 GLU HA 1 1
27 65414 1 1 135 GLU HB2 H 0.620 -8.900 14.971 1.00 . A A . 135 GLU HB2 1 1
27 65415 1 1 135 GLU HB3 H 1.762 -8.714 16.303 1.00 . A A . 135 GLU HB3 1 1
27 65416 1 1 135 GLU HG2 H 1.567 -11.480 15.356 1.00 . A A . 135 GLU HG2 1 1
27 65417 1 1 135 GLU HG3 H 2.115 -10.365 14.104 1.00 . A A . 135 GLU HG3 1 1
27 65418 1 1 135 GLU N N -0.710 -11.028 15.990 1.00 . A A . 135 GLU N 1 1
27 65419 1 1 135 GLU O O -0.406 -8.230 18.208 1.00 . A A . 135 GLU O 1 1
27 65420 1 1 135 GLU OE1 O 3.502 -10.784 16.988 1.00 . A A . 135 GLU OE1 1 1
27 65421 1 1 135 GLU OE2 O 4.348 -10.120 15.121 1.00 . A A . 135 GLU OE2 1 1
27 65422 1 1 136 LYS C C -2.099 -6.401 17.365 1.00 . A A . 136 LYS C 1 1
27 65423 1 1 136 LYS CA C -2.867 -7.720 17.260 1.00 . A A . 136 LYS CA 1 1
27 65424 1 1 136 LYS CB C -3.390 -8.114 18.646 1.00 . A A . 136 LYS CB 1 1
27 65425 1 1 136 LYS CD C -3.975 -10.024 20.149 1.00 . A A . 136 LYS CD 1 1
27 65426 1 1 136 LYS CE C -5.484 -10.241 20.038 1.00 . A A . 136 LYS CE 1 1
27 65427 1 1 136 LYS CG C -3.413 -9.639 18.779 1.00 . A A . 136 LYS CG 1 1
27 65428 1 1 136 LYS H H -2.233 -9.355 16.007 1.00 . A A . 136 LYS H 1 1
27 65429 1 1 136 LYS HA H -3.697 -7.602 16.579 1.00 . A A . 136 LYS HA 1 1
27 65430 1 1 136 LYS HB2 H -2.745 -7.696 19.404 1.00 . A A . 136 LYS HB2 1 1
27 65431 1 1 136 LYS HB3 H -4.391 -7.729 18.774 1.00 . A A . 136 LYS HB3 1 1
27 65432 1 1 136 LYS HD2 H -3.503 -10.936 20.488 1.00 . A A . 136 LYS HD2 1 1
27 65433 1 1 136 LYS HD3 H -3.777 -9.232 20.855 1.00 . A A . 136 LYS HD3 1 1
27 65434 1 1 136 LYS HE2 H -5.879 -9.627 19.242 1.00 . A A . 136 LYS HE2 1 1
27 65435 1 1 136 LYS HE3 H -5.684 -11.281 19.823 1.00 . A A . 136 LYS HE3 1 1
27 65436 1 1 136 LYS HG2 H -4.035 -10.059 18.002 1.00 . A A . 136 LYS HG2 1 1
27 65437 1 1 136 LYS HG3 H -2.409 -10.024 18.684 1.00 . A A . 136 LYS HG3 1 1
27 65438 1 1 136 LYS HZ1 H -5.750 -10.450 22.093 1.00 . A A . 136 LYS HZ1 1 1
27 65439 1 1 136 LYS HZ2 H -5.950 -8.861 21.526 1.00 . A A . 136 LYS HZ2 1 1
27 65440 1 1 136 LYS HZ3 H -7.161 -10.023 21.254 1.00 . A A . 136 LYS HZ3 1 1
27 65441 1 1 136 LYS N N -1.952 -8.778 16.748 1.00 . A A . 136 LYS N 1 1
27 65442 1 1 136 LYS NZ N -6.135 -9.865 21.325 1.00 . A A . 136 LYS NZ 1 1
27 65443 1 1 136 LYS O O -1.911 -5.866 18.440 1.00 . A A . 136 LYS O 1 1
27 65444 1 1 137 LEU C C -1.804 -3.431 15.942 1.00 . A A . 137 LEU C 1 1
27 65445 1 1 137 LEU CA C -0.884 -4.598 16.304 1.00 . A A . 137 LEU CA 1 1
27 65446 1 1 137 LEU CB C 0.275 -4.662 15.305 1.00 . A A . 137 LEU CB 1 1
27 65447 1 1 137 LEU CD1 C 2.573 -5.571 15.669 1.00 . A A . 137 LEU CD1 1 1
27 65448 1 1 137 LEU CD2 C 2.195 -3.102 15.647 1.00 . A A . 137 LEU CD2 1 1
27 65449 1 1 137 LEU CG C 1.598 -4.453 16.044 1.00 . A A . 137 LEU CG 1 1
27 65450 1 1 137 LEU H H -1.803 -6.327 15.403 1.00 . A A . 137 LEU H 1 1
27 65451 1 1 137 LEU HA H -0.491 -4.449 17.298 1.00 . A A . 137 LEU HA 1 1
27 65452 1 1 137 LEU HB2 H 0.279 -5.628 14.820 1.00 . A A . 137 LEU HB2 1 1
27 65453 1 1 137 LEU HB3 H 0.154 -3.887 14.564 1.00 . A A . 137 LEU HB3 1 1
27 65454 1 1 137 LEU HD11 H 2.649 -5.635 14.594 1.00 . A A . 137 LEU HD11 1 1
27 65455 1 1 137 LEU HD12 H 3.545 -5.356 16.087 1.00 . A A . 137 LEU HD12 1 1
27 65456 1 1 137 LEU HD13 H 2.212 -6.511 16.061 1.00 . A A . 137 LEU HD13 1 1
27 65457 1 1 137 LEU HD21 H 2.192 -3.008 14.572 1.00 . A A . 137 LEU HD21 1 1
27 65458 1 1 137 LEU HD22 H 1.605 -2.307 16.080 1.00 . A A . 137 LEU HD22 1 1
27 65459 1 1 137 LEU HD23 H 3.210 -3.036 16.012 1.00 . A A . 137 LEU HD23 1 1
27 65460 1 1 137 LEU HG H 1.421 -4.473 17.110 1.00 . A A . 137 LEU HG 1 1
27 65461 1 1 137 LEU N N -1.646 -5.877 16.259 1.00 . A A . 137 LEU N 1 1
27 65462 1 1 137 LEU O O -2.218 -3.278 14.811 1.00 . A A . 137 LEU O 1 1
27 65463 1 1 138 ASN C C -4.370 -1.920 16.122 1.00 . A A . 138 ASN C 1 1
27 65464 1 1 138 ASN CA C -3.002 -1.432 16.616 1.00 . A A . 138 ASN CA 1 1
27 65465 1 1 138 ASN CB C -2.348 -0.550 15.548 1.00 . A A . 138 ASN CB 1 1
27 65466 1 1 138 ASN CG C -1.022 -0.004 16.081 1.00 . A A . 138 ASN CG 1 1
27 65467 1 1 138 ASN H H -1.767 -2.738 17.802 1.00 . A A . 138 ASN H 1 1
27 65468 1 1 138 ASN HA H -3.133 -0.858 17.521 1.00 . A A . 138 ASN HA 1 1
27 65469 1 1 138 ASN HB2 H -2.163 -1.137 14.660 1.00 . A A . 138 ASN HB2 1 1
27 65470 1 1 138 ASN HB3 H -3.004 0.272 15.308 1.00 . A A . 138 ASN HB3 1 1
27 65471 1 1 138 ASN HD21 H -0.028 -0.397 14.408 1.00 . A A . 138 ASN HD21 1 1
27 65472 1 1 138 ASN HD22 H 0.888 0.318 15.644 1.00 . A A . 138 ASN HD22 1 1
27 65473 1 1 138 ASN N N -2.118 -2.598 16.898 1.00 . A A . 138 ASN N 1 1
27 65474 1 1 138 ASN ND2 N 0.033 -0.030 15.313 1.00 . A A . 138 ASN ND2 1 1
27 65475 1 1 138 ASN O O -5.239 -2.249 16.905 1.00 . A A . 138 ASN O 1 1
27 65476 1 1 138 ASN OD1 O -0.946 0.452 17.204 1.00 . A A . 138 ASN OD1 1 1
27 65477 1 1 139 ILE C C -6.234 -3.788 14.875 1.00 . A A . 139 ILE C 1 1
27 65478 1 1 139 ILE CA C -5.884 -2.421 14.294 1.00 . A A . 139 ILE CA 1 1
27 65479 1 1 139 ILE CB C -5.794 -2.541 12.775 1.00 . A A . 139 ILE CB 1 1
27 65480 1 1 139 ILE CD1 C -5.020 -1.351 10.722 1.00 . A A . 139 ILE CD1 1 1
27 65481 1 1 139 ILE CG1 C -5.487 -1.172 12.168 1.00 . A A . 139 ILE CG1 1 1
27 65482 1 1 139 ILE CG2 C -7.126 -3.056 12.230 1.00 . A A . 139 ILE CG2 1 1
27 65483 1 1 139 ILE H H -3.864 -1.691 14.214 1.00 . A A . 139 ILE H 1 1
27 65484 1 1 139 ILE HA H -6.653 -1.708 14.555 1.00 . A A . 139 ILE HA 1 1
27 65485 1 1 139 ILE HB H -5.009 -3.237 12.516 1.00 . A A . 139 ILE HB 1 1
27 65486 1 1 139 ILE HD11 H -5.119 -2.388 10.438 1.00 . A A . 139 ILE HD11 1 1
27 65487 1 1 139 ILE HD12 H -5.626 -0.741 10.070 1.00 . A A . 139 ILE HD12 1 1
27 65488 1 1 139 ILE HD13 H -3.986 -1.052 10.638 1.00 . A A . 139 ILE HD13 1 1
27 65489 1 1 139 ILE HG12 H -6.378 -0.561 12.187 1.00 . A A . 139 ILE HG12 1 1
27 65490 1 1 139 ILE HG13 H -4.707 -0.692 12.739 1.00 . A A . 139 ILE HG13 1 1
27 65491 1 1 139 ILE HG21 H -7.928 -2.434 12.597 1.00 . A A . 139 ILE HG21 1 1
27 65492 1 1 139 ILE HG22 H -7.110 -3.026 11.152 1.00 . A A . 139 ILE HG22 1 1
27 65493 1 1 139 ILE HG23 H -7.280 -4.072 12.561 1.00 . A A . 139 ILE HG23 1 1
27 65494 1 1 139 ILE N N -4.572 -1.963 14.832 1.00 . A A . 139 ILE N 1 1
27 65495 1 1 139 ILE O O -7.180 -3.938 15.623 1.00 . A A . 139 ILE O 1 1
27 65496 1 1 140 TRP C C -5.568 -6.196 16.556 1.00 . A A . 140 TRP C 1 1
27 65497 1 1 140 TRP CA C -5.761 -6.159 15.039 1.00 . A A . 140 TRP CA 1 1
27 65498 1 1 140 TRP CB C -4.805 -7.146 14.369 1.00 . A A . 140 TRP CB 1 1
27 65499 1 1 140 TRP CD1 C -3.853 -6.250 12.203 1.00 . A A . 140 TRP CD1 1 1
27 65500 1 1 140 TRP CD2 C -5.817 -7.308 11.913 1.00 . A A . 140 TRP CD2 1 1
27 65501 1 1 140 TRP CE2 C -5.402 -6.864 10.635 1.00 . A A . 140 TRP CE2 1 1
27 65502 1 1 140 TRP CE3 C -7.034 -8.006 12.010 1.00 . A A . 140 TRP CE3 1 1
27 65503 1 1 140 TRP CG C -4.814 -6.909 12.892 1.00 . A A . 140 TRP CG 1 1
27 65504 1 1 140 TRP CH2 C -7.375 -7.800 9.607 1.00 . A A . 140 TRP CH2 1 1
27 65505 1 1 140 TRP CZ2 C -6.167 -7.105 9.493 1.00 . A A . 140 TRP CZ2 1 1
27 65506 1 1 140 TRP CZ3 C -7.808 -8.251 10.862 1.00 . A A . 140 TRP CZ3 1 1
27 65507 1 1 140 TRP H H -4.727 -4.645 13.914 1.00 . A A . 140 TRP H 1 1
27 65508 1 1 140 TRP HA H -6.779 -6.430 14.799 1.00 . A A . 140 TRP HA 1 1
27 65509 1 1 140 TRP HB2 H -3.807 -6.999 14.753 1.00 . A A . 140 TRP HB2 1 1
27 65510 1 1 140 TRP HB3 H -5.126 -8.156 14.573 1.00 . A A . 140 TRP HB3 1 1
27 65511 1 1 140 TRP HD1 H -2.961 -5.816 12.629 1.00 . A A . 140 TRP HD1 1 1
27 65512 1 1 140 TRP HE1 H -3.671 -5.811 10.151 1.00 . A A . 140 TRP HE1 1 1
27 65513 1 1 140 TRP HE3 H -7.377 -8.356 12.973 1.00 . A A . 140 TRP HE3 1 1
27 65514 1 1 140 TRP HH2 H -7.973 -7.991 8.728 1.00 . A A . 140 TRP HH2 1 1
27 65515 1 1 140 TRP HZ2 H -5.829 -6.757 8.529 1.00 . A A . 140 TRP HZ2 1 1
27 65516 1 1 140 TRP HZ3 H -8.740 -8.788 10.947 1.00 . A A . 140 TRP HZ3 1 1
27 65517 1 1 140 TRP N N -5.480 -4.792 14.525 1.00 . A A . 140 TRP N 1 1
27 65518 1 1 140 TRP NE1 N -4.199 -6.225 10.864 1.00 . A A . 140 TRP NE1 1 1
27 65519 1 1 140 TRP O O -5.891 -7.171 17.206 1.00 . A A . 140 TRP O 1 1
27 65520 1 1 141 SER C C -6.147 -5.569 19.289 1.00 . A A . 141 SER C 1 1
27 65521 1 1 141 SER CA C -4.850 -5.136 18.607 1.00 . A A . 141 SER CA 1 1
27 65522 1 1 141 SER CB C -4.478 -3.726 19.069 1.00 . A A . 141 SER CB 1 1
27 65523 1 1 141 SER H H -4.798 -4.364 16.595 1.00 . A A . 141 SER H 1 1
27 65524 1 1 141 SER HA H -4.058 -5.823 18.869 1.00 . A A . 141 SER HA 1 1
27 65525 1 1 141 SER HB2 H -3.600 -3.392 18.544 1.00 . A A . 141 SER HB2 1 1
27 65526 1 1 141 SER HB3 H -5.299 -3.052 18.861 1.00 . A A . 141 SER HB3 1 1
27 65527 1 1 141 SER HG H -3.529 -4.407 20.626 1.00 . A A . 141 SER HG 1 1
27 65528 1 1 141 SER N N -5.050 -5.145 17.131 1.00 . A A . 141 SER N 1 1
27 65529 1 1 141 SER O O -6.146 -6.051 20.405 1.00 . A A . 141 SER O 1 1
27 65530 1 1 141 SER OG O -4.208 -3.747 20.465 1.00 . A A . 141 SER OG 1 1
27 65531 1 1 142 GLU C C -8.966 -7.176 18.660 1.00 . A A . 142 GLU C 1 1
27 65532 1 1 142 GLU CA C -8.557 -5.813 19.224 1.00 . A A . 142 GLU CA 1 1
27 65533 1 1 142 GLU CB C -9.627 -4.775 18.880 1.00 . A A . 142 GLU CB 1 1
27 65534 1 1 142 GLU CD C -10.398 -2.534 19.669 1.00 . A A . 142 GLU CD 1 1
27 65535 1 1 142 GLU CG C -9.173 -3.392 19.351 1.00 . A A . 142 GLU CG 1 1
27 65536 1 1 142 GLU H H -7.234 -5.020 17.722 1.00 . A A . 142 GLU H 1 1
27 65537 1 1 142 GLU HA H -8.452 -5.884 20.297 1.00 . A A . 142 GLU HA 1 1
27 65538 1 1 142 GLU HB2 H -9.781 -4.759 17.810 1.00 . A A . 142 GLU HB2 1 1
27 65539 1 1 142 GLU HB3 H -10.552 -5.034 19.373 1.00 . A A . 142 GLU HB3 1 1
27 65540 1 1 142 GLU HG2 H -8.564 -3.496 20.238 1.00 . A A . 142 GLU HG2 1 1
27 65541 1 1 142 GLU HG3 H -8.596 -2.917 18.572 1.00 . A A . 142 GLU HG3 1 1
27 65542 1 1 142 GLU N N -7.257 -5.406 18.622 1.00 . A A . 142 GLU N 1 1
27 65543 1 1 142 GLU O O -8.134 -7.961 18.249 1.00 . A A . 142 GLU O 1 1
27 65544 1 1 142 GLU OE1 O -11.399 -3.095 20.086 1.00 . A A . 142 GLU OE1 1 1
27 65545 1 1 142 GLU OE2 O -10.316 -1.330 19.493 1.00 . A A . 142 GLU OE2 1 1
27 65546 1 1 143 ASP C C -12.217 -8.789 17.994 1.00 . A A . 143 ASP C 1 1
27 65547 1 1 143 ASP CA C -10.691 -8.775 18.089 1.00 . A A . 143 ASP CA 1 1
27 65548 1 1 143 ASP CB C -10.228 -9.898 19.019 1.00 . A A . 143 ASP CB 1 1
27 65549 1 1 143 ASP CG C -9.996 -11.172 18.205 1.00 . A A . 143 ASP CG 1 1
27 65550 1 1 143 ASP H H -10.895 -6.817 18.965 1.00 . A A . 143 ASP H 1 1
27 65551 1 1 143 ASP HA H -10.267 -8.923 17.108 1.00 . A A . 143 ASP HA 1 1
27 65552 1 1 143 ASP HB2 H -9.309 -9.607 19.506 1.00 . A A . 143 ASP HB2 1 1
27 65553 1 1 143 ASP HB3 H -10.988 -10.084 19.765 1.00 . A A . 143 ASP HB3 1 1
27 65554 1 1 143 ASP N N -10.238 -7.463 18.631 1.00 . A A . 143 ASP N 1 1
27 65555 1 1 143 ASP O O -12.909 -8.984 18.973 1.00 . A A . 143 ASP O 1 1
27 65556 1 1 143 ASP OD1 O -9.043 -11.200 17.445 1.00 . A A . 143 ASP OD1 1 1
27 65557 1 1 143 ASP OD2 O -10.776 -12.098 18.355 1.00 . A A . 143 ASP OD2 1 1
27 65558 1 1 144 ASN C C -14.848 -7.572 17.620 1.00 . A A . 144 ASN C 1 1
27 65559 1 1 144 ASN CA C -14.228 -8.590 16.660 1.00 . A A . 144 ASN CA 1 1
27 65560 1 1 144 ASN CB C -14.769 -9.984 16.980 1.00 . A A . 144 ASN CB 1 1
27 65561 1 1 144 ASN CG C -15.647 -10.472 15.826 1.00 . A A . 144 ASN CG 1 1
27 65562 1 1 144 ASN H H -12.171 -8.430 16.041 1.00 . A A . 144 ASN H 1 1
27 65563 1 1 144 ASN HA H -14.483 -8.329 15.644 1.00 . A A . 144 ASN HA 1 1
27 65564 1 1 144 ASN HB2 H -13.943 -10.668 17.118 1.00 . A A . 144 ASN HB2 1 1
27 65565 1 1 144 ASN HB3 H -15.358 -9.944 17.884 1.00 . A A . 144 ASN HB3 1 1
27 65566 1 1 144 ASN HD21 H -16.176 -12.148 16.751 1.00 . A A . 144 ASN HD21 1 1
27 65567 1 1 144 ASN HD22 H -16.836 -11.935 15.201 1.00 . A A . 144 ASN HD22 1 1
27 65568 1 1 144 ASN N N -12.748 -8.585 16.819 1.00 . A A . 144 ASN N 1 1
27 65569 1 1 144 ASN ND2 N -16.272 -11.613 15.936 1.00 . A A . 144 ASN ND2 1 1
27 65570 1 1 144 ASN O O -14.155 -6.817 18.273 1.00 . A A . 144 ASN O 1 1
27 65571 1 1 144 ASN OD1 O -15.765 -9.809 14.815 1.00 . A A . 144 ASN OD1 1 1
27 65572 1 1 145 ALA C C -17.931 -7.300 19.397 1.00 . A A . 145 ALA C 1 1
27 65573 1 1 145 ALA CA C -16.815 -6.584 18.633 1.00 . A A . 145 ALA CA 1 1
27 65574 1 1 145 ALA CB C -17.411 -5.432 17.823 1.00 . A A . 145 ALA CB 1 1
27 65575 1 1 145 ALA H H -16.690 -8.170 17.180 1.00 . A A . 145 ALA H 1 1
27 65576 1 1 145 ALA HA H -16.091 -6.197 19.335 1.00 . A A . 145 ALA HA 1 1
27 65577 1 1 145 ALA HB1 H -16.704 -5.121 17.068 1.00 . A A . 145 ALA HB1 1 1
27 65578 1 1 145 ALA HB2 H -18.325 -5.758 17.350 1.00 . A A . 145 ALA HB2 1 1
27 65579 1 1 145 ALA HB3 H -17.622 -4.601 18.482 1.00 . A A . 145 ALA HB3 1 1
27 65580 1 1 145 ALA N N -16.150 -7.550 17.714 1.00 . A A . 145 ALA N 1 1
27 65581 1 1 145 ALA O O -19.043 -7.420 18.924 1.00 . A A . 145 ALA O 1 1
27 65582 1 1 146 ASP C C -18.351 -8.366 22.857 1.00 . A A . 146 ASP C 1 1
27 65583 1 1 146 ASP CA C -18.682 -8.487 21.369 1.00 . A A . 146 ASP CA 1 1
27 65584 1 1 146 ASP CB C -18.710 -9.964 20.971 1.00 . A A . 146 ASP CB 1 1
27 65585 1 1 146 ASP CG C -19.927 -10.233 20.083 1.00 . A A . 146 ASP CG 1 1
27 65586 1 1 146 ASP H H -16.736 -7.671 20.938 1.00 . A A . 146 ASP H 1 1
27 65587 1 1 146 ASP HA H -19.647 -8.042 21.177 1.00 . A A . 146 ASP HA 1 1
27 65588 1 1 146 ASP HB2 H -17.808 -10.207 20.428 1.00 . A A . 146 ASP HB2 1 1
27 65589 1 1 146 ASP HB3 H -18.773 -10.576 21.859 1.00 . A A . 146 ASP HB3 1 1
27 65590 1 1 146 ASP N N -17.640 -7.778 20.575 1.00 . A A . 146 ASP N 1 1
27 65591 1 1 146 ASP O O -17.240 -8.047 23.231 1.00 . A A . 146 ASP O 1 1
27 65592 1 1 146 ASP OD1 O -20.969 -9.656 20.349 1.00 . A A . 146 ASP OD1 1 1
27 65593 1 1 146 ASP OD2 O -19.797 -11.013 19.154 1.00 . A A . 146 ASP OD2 1 1
27 65594 1 1 147 SER C C -19.001 -7.046 25.582 1.00 . A A . 147 SER C 1 1
27 65595 1 1 147 SER CA C -19.044 -8.520 25.171 1.00 . A A . 147 SER CA 1 1
27 65596 1 1 147 SER CB C -17.703 -9.178 25.493 1.00 . A A . 147 SER CB 1 1
27 65597 1 1 147 SER H H -20.195 -8.875 23.386 1.00 . A A . 147 SER H 1 1
27 65598 1 1 147 SER HA H -19.831 -9.022 25.714 1.00 . A A . 147 SER HA 1 1
27 65599 1 1 147 SER HB2 H -16.930 -8.428 25.530 1.00 . A A . 147 SER HB2 1 1
27 65600 1 1 147 SER HB3 H -17.767 -9.674 26.453 1.00 . A A . 147 SER HB3 1 1
27 65601 1 1 147 SER HG H -16.836 -10.805 24.867 1.00 . A A . 147 SER HG 1 1
27 65602 1 1 147 SER N N -19.306 -8.619 23.709 1.00 . A A . 147 SER N 1 1
27 65603 1 1 147 SER O O -18.347 -6.677 26.538 1.00 . A A . 147 SER O 1 1
27 65604 1 1 147 SER OG O -17.388 -10.123 24.477 1.00 . A A . 147 SER OG 1 1
27 65605 1 1 148 GLY C C -20.752 -4.485 26.289 1.00 . A A . 148 GLY C 1 1
27 65606 1 1 148 GLY CA C -19.691 -4.753 25.220 1.00 . A A . 148 GLY CA 1 1
27 65607 1 1 148 GLY H H -20.214 -6.518 24.101 1.00 . A A . 148 GLY H 1 1
27 65608 1 1 148 GLY HA2 H -18.718 -4.476 25.599 1.00 . A A . 148 GLY HA2 1 1
27 65609 1 1 148 GLY HA3 H -19.915 -4.168 24.341 1.00 . A A . 148 GLY HA3 1 1
27 65610 1 1 148 GLY N N -19.693 -6.201 24.868 1.00 . A A . 148 GLY N 1 1
27 65611 1 1 148 GLY O O -21.881 -4.923 26.180 1.00 . A A . 148 GLY O 1 1
27 65612 1 1 149 GLN C C -22.404 -2.454 27.886 1.00 . A A . 149 GLN C 1 1
27 65613 1 1 149 GLN CA C -21.389 -3.478 28.396 1.00 . A A . 149 GLN CA 1 1
27 65614 1 1 149 GLN CB C -20.663 -2.911 29.618 1.00 . A A . 149 GLN CB 1 1
27 65615 1 1 149 GLN CD C -20.164 -3.399 32.016 1.00 . A A . 149 GLN CD 1 1
27 65616 1 1 149 GLN CG C -20.456 -4.021 30.650 1.00 . A A . 149 GLN CG 1 1
27 65617 1 1 149 GLN H H -19.485 -3.428 27.391 1.00 . A A . 149 GLN H 1 1
27 65618 1 1 149 GLN HA H -21.902 -4.388 28.671 1.00 . A A . 149 GLN HA 1 1
27 65619 1 1 149 GLN HB2 H -19.703 -2.517 29.315 1.00 . A A . 149 GLN HB2 1 1
27 65620 1 1 149 GLN HB3 H -21.254 -2.122 30.055 1.00 . A A . 149 GLN HB3 1 1
27 65621 1 1 149 GLN HE21 H -18.194 -3.552 31.823 1.00 . A A . 149 GLN HE21 1 1
27 65622 1 1 149 GLN HE22 H -18.728 -2.862 33.278 1.00 . A A . 149 GLN HE22 1 1
27 65623 1 1 149 GLN HG2 H -21.349 -4.625 30.712 1.00 . A A . 149 GLN HG2 1 1
27 65624 1 1 149 GLN HG3 H -19.622 -4.639 30.352 1.00 . A A . 149 GLN HG3 1 1
27 65625 1 1 149 GLN N N -20.399 -3.771 27.322 1.00 . A A . 149 GLN N 1 1
27 65626 1 1 149 GLN NE2 N -18.926 -3.259 32.405 1.00 . A A . 149 GLN NE2 1 1
27 65627 1 1 149 GLN O O -22.066 -1.715 26.977 1.00 . A A . 149 GLN O 1 1
27 65628 1 1 149 GLN OXT O -23.504 -2.427 28.413 1.00 . A A . 149 GLN OXT 1 1
27 65629 1 1 149 GLN OE1 O -21.072 -3.035 32.738 1.00 . A A . 149 GLN OE1 1 1
27 65630 2 2 1 THP C1' C -11.755 -0.379 -7.026 1.00 . B A . 150 THP C1' 1 1
27 65631 2 2 1 THP C2 C -10.495 -2.325 -7.788 1.00 . B A . 150 THP C2 1 1
27 65632 2 2 1 THP C2' C -12.949 -0.802 -6.172 1.00 . B A . 150 THP C2' 1 1
27 65633 2 2 1 THP C3' C -13.371 0.571 -5.642 1.00 . B A . 150 THP C3' 1 1
27 65634 2 2 1 THP C4 C -8.449 -3.068 -6.628 1.00 . B A . 150 THP C4 1 1
27 65635 2 2 1 THP C4' C -12.127 1.451 -5.624 1.00 . B A . 150 THP C4' 1 1
27 65636 2 2 1 THP C5 C -8.652 -1.962 -5.720 1.00 . B A . 150 THP C5 1 1
27 65637 2 2 1 THP C5' C -11.539 1.402 -4.211 1.00 . B A . 150 THP C5' 1 1
27 65638 2 2 1 THP C5M C -7.662 -1.735 -4.582 1.00 . B A . 150 THP C5M 1 1
27 65639 2 2 1 THP C6 C -9.702 -1.127 -5.863 1.00 . B A . 150 THP C6 1 1
27 65640 2 2 1 THP H1' H -12.034 -0.352 -8.077 1.00 . B A . 150 THP H1' 1 1
27 65641 2 2 1 THP H2'2 H -12.663 -1.490 -5.366 1.00 . B A . 150 THP H2'2 1 1
27 65642 2 2 1 THP H3 H -9.311 -3.924 -8.279 1.00 . B A . 150 THP H3 1 1
27 65643 2 2 1 THP H3' H -13.778 0.475 -4.637 1.00 . B A . 150 THP H3' 1 1
27 65644 2 2 1 THP H4' H -12.390 2.473 -5.885 1.00 . B A . 150 THP H4' 1 1
27 65645 2 2 1 THP H5'2 H -11.568 0.396 -3.790 1.00 . B A . 150 THP H5'2 1 1
27 65646 2 2 1 THP H51 H -6.666 -1.573 -4.994 1.00 . B A . 150 THP H51 1 1
27 65647 2 2 1 THP H52 H -7.648 -2.609 -3.932 1.00 . B A . 150 THP H52 1 1
27 65648 2 2 1 THP H53 H -7.963 -0.860 -4.007 1.00 . B A . 150 THP H53 1 1
27 65649 2 2 1 THP H6 H -9.829 -0.304 -5.161 1.00 . B A . 150 THP H6 1 1
27 65650 2 2 1 THP N1 N -10.611 -1.295 -6.873 1.00 . B A . 150 THP N1 1 1
27 65651 2 2 1 THP N3 N -9.411 -3.166 -7.619 1.00 . B A . 150 THP N3 1 1
27 65652 2 2 1 THP O1P O -16.703 1.400 -5.859 1.00 . B A . 150 THP O1P 1 1
27 65653 2 2 1 THP O2 O -11.303 -2.484 -8.699 1.00 . B A . 150 THP O2 1 1
27 65654 2 2 1 THP O2P O -15.012 2.633 -4.600 1.00 . B A . 150 THP O2P 1 1
27 65655 2 2 1 THP O3' O -14.303 1.204 -6.522 1.00 . B A . 150 THP O3' 1 1
27 65656 2 2 1 THP O3P O -15.584 3.319 -6.872 1.00 . B A . 150 THP O3P 1 1
27 65657 2 2 1 THP O4 O -7.523 -3.875 -6.570 1.00 . B A . 150 THP O4 1 1
27 65658 2 2 1 THP O4' O -11.243 0.879 -6.582 1.00 . B A . 150 THP O4' 1 1
27 65659 2 2 1 THP O4P O -8.281 3.285 -3.495 1.00 . B A . 150 THP O4P 1 1
27 65660 2 2 1 THP O5' O -10.180 1.846 -4.240 1.00 . B A . 150 THP O5' 1 1
27 65661 2 2 1 THP O5P O -9.462 1.922 -1.850 1.00 . B A . 150 THP O5P 1 1
27 65662 2 2 1 THP O6P O -10.554 3.873 -2.830 1.00 . B A . 150 THP O6P 1 1
27 65663 2 2 1 THP P1 P -15.446 2.178 -5.940 1.00 . B A . 150 THP P1 1 1
27 65664 2 2 1 THP P2 P -9.596 2.768 -3.058 1.00 . B A . 150 THP P2 1 1
28 65665 1 1 1 ALA C C 14.778 -21.666 -19.813 1.00 . A A . 1 ALA C 1 1
28 65666 1 1 1 ALA CA C 14.050 -22.027 -21.109 1.00 . A A . 1 ALA CA 1 1
28 65667 1 1 1 ALA CB C 12.588 -21.588 -21.014 1.00 . A A . 1 ALA CB 1 1
28 65668 1 1 1 ALA H1 H 13.959 -23.711 -22.330 1.00 . A A . 1 ALA H1 1 1
28 65669 1 1 1 ALA H2 H 15.047 -23.853 -21.033 1.00 . A A . 1 ALA H2 1 1
28 65670 1 1 1 ALA H3 H 13.379 -23.966 -20.753 1.00 . A A . 1 ALA H3 1 1
28 65671 1 1 1 ALA HA H 14.524 -21.522 -21.939 1.00 . A A . 1 ALA HA 1 1
28 65672 1 1 1 ALA HB1 H 11.946 -22.444 -21.161 1.00 . A A . 1 ALA HB1 1 1
28 65673 1 1 1 ALA HB2 H 12.403 -21.162 -20.039 1.00 . A A . 1 ALA HB2 1 1
28 65674 1 1 1 ALA HB3 H 12.384 -20.849 -21.775 1.00 . A A . 1 ALA HB3 1 1
28 65675 1 1 1 ALA N N 14.113 -23.500 -21.322 1.00 . A A . 1 ALA N 1 1
28 65676 1 1 1 ALA O O 14.856 -22.456 -18.893 1.00 . A A . 1 ALA O 1 1
28 65677 1 1 2 THR C C 15.327 -18.877 -17.854 1.00 . A A . 2 THR C 1 1
28 65678 1 1 2 THR CA C 16.039 -20.071 -18.496 1.00 . A A . 2 THR CA 1 1
28 65679 1 1 2 THR CB C 17.477 -19.683 -18.855 1.00 . A A . 2 THR CB 1 1
28 65680 1 1 2 THR CG2 C 17.486 -18.316 -19.545 1.00 . A A . 2 THR CG2 1 1
28 65681 1 1 2 THR H H 15.242 -19.856 -20.486 1.00 . A A . 2 THR H 1 1
28 65682 1 1 2 THR HA H 16.053 -20.897 -17.800 1.00 . A A . 2 THR HA 1 1
28 65683 1 1 2 THR HB H 17.892 -20.420 -19.525 1.00 . A A . 2 THR HB 1 1
28 65684 1 1 2 THR HG1 H 18.287 -20.503 -17.289 1.00 . A A . 2 THR HG1 1 1
28 65685 1 1 2 THR HG21 H 16.475 -18.028 -19.787 1.00 . A A . 2 THR HG21 1 1
28 65686 1 1 2 THR HG22 H 17.920 -17.582 -18.882 1.00 . A A . 2 THR HG22 1 1
28 65687 1 1 2 THR HG23 H 18.072 -18.374 -20.451 1.00 . A A . 2 THR HG23 1 1
28 65688 1 1 2 THR N N 15.314 -20.479 -19.732 1.00 . A A . 2 THR N 1 1
28 65689 1 1 2 THR O O 15.953 -17.975 -17.337 1.00 . A A . 2 THR O 1 1
28 65690 1 1 2 THR OG1 O 18.258 -19.622 -17.671 1.00 . A A . 2 THR OG1 1 1
28 65691 1 1 3 SER C C 13.477 -17.734 -15.756 1.00 . A A . 3 SER C 1 1
28 65692 1 1 3 SER CA C 13.274 -17.728 -17.274 1.00 . A A . 3 SER CA 1 1
28 65693 1 1 3 SER CB C 11.785 -17.870 -17.588 1.00 . A A . 3 SER CB 1 1
28 65694 1 1 3 SER H H 13.534 -19.603 -18.304 1.00 . A A . 3 SER H 1 1
28 65695 1 1 3 SER HA H 13.641 -16.797 -17.681 1.00 . A A . 3 SER HA 1 1
28 65696 1 1 3 SER HB2 H 11.556 -17.350 -18.503 1.00 . A A . 3 SER HB2 1 1
28 65697 1 1 3 SER HB3 H 11.539 -18.917 -17.701 1.00 . A A . 3 SER HB3 1 1
28 65698 1 1 3 SER HG H 10.835 -18.001 -15.895 1.00 . A A . 3 SER HG 1 1
28 65699 1 1 3 SER N N 14.022 -18.865 -17.882 1.00 . A A . 3 SER N 1 1
28 65700 1 1 3 SER O O 14.043 -18.655 -15.200 1.00 . A A . 3 SER O 1 1
28 65701 1 1 3 SER OG O 11.025 -17.305 -16.527 1.00 . A A . 3 SER OG 1 1
28 65702 1 1 4 THR C C 12.100 -15.766 -12.996 1.00 . A A . 4 THR C 1 1
28 65703 1 1 4 THR CA C 13.185 -16.660 -13.602 1.00 . A A . 4 THR CA 1 1
28 65704 1 1 4 THR CB C 14.564 -16.089 -13.261 1.00 . A A . 4 THR CB 1 1
28 65705 1 1 4 THR CG2 C 14.825 -14.840 -14.104 1.00 . A A . 4 THR CG2 1 1
28 65706 1 1 4 THR H H 12.566 -15.982 -15.551 1.00 . A A . 4 THR H 1 1
28 65707 1 1 4 THR HA H 13.099 -17.657 -13.195 1.00 . A A . 4 THR HA 1 1
28 65708 1 1 4 THR HB H 15.323 -16.826 -13.473 1.00 . A A . 4 THR HB 1 1
28 65709 1 1 4 THR HG1 H 15.477 -15.400 -11.687 1.00 . A A . 4 THR HG1 1 1
28 65710 1 1 4 THR HG21 H 13.902 -14.513 -14.559 1.00 . A A . 4 THR HG21 1 1
28 65711 1 1 4 THR HG22 H 15.214 -14.054 -13.473 1.00 . A A . 4 THR HG22 1 1
28 65712 1 1 4 THR HG23 H 15.544 -15.070 -14.876 1.00 . A A . 4 THR HG23 1 1
28 65713 1 1 4 THR N N 13.019 -16.713 -15.083 1.00 . A A . 4 THR N 1 1
28 65714 1 1 4 THR O O 12.337 -15.041 -12.051 1.00 . A A . 4 THR O 1 1
28 65715 1 1 4 THR OG1 O 14.605 -15.749 -11.882 1.00 . A A . 4 THR OG1 1 1
28 65716 1 1 5 LYS C C 10.318 -13.581 -12.645 1.00 . A A . 5 LYS C 1 1
28 65717 1 1 5 LYS CA C 9.798 -14.980 -12.989 1.00 . A A . 5 LYS CA 1 1
28 65718 1 1 5 LYS CB C 9.233 -15.639 -11.728 1.00 . A A . 5 LYS CB 1 1
28 65719 1 1 5 LYS CD C 9.599 -15.802 -9.260 1.00 . A A . 5 LYS CD 1 1
28 65720 1 1 5 LYS CE C 9.890 -17.212 -8.742 1.00 . A A . 5 LYS CE 1 1
28 65721 1 1 5 LYS CG C 10.283 -15.605 -10.615 1.00 . A A . 5 LYS CG 1 1
28 65722 1 1 5 LYS H H 10.741 -16.416 -14.290 1.00 . A A . 5 LYS H 1 1
28 65723 1 1 5 LYS HA H 9.018 -14.899 -13.730 1.00 . A A . 5 LYS HA 1 1
28 65724 1 1 5 LYS HB2 H 8.350 -15.106 -11.408 1.00 . A A . 5 LYS HB2 1 1
28 65725 1 1 5 LYS HB3 H 8.975 -16.665 -11.944 1.00 . A A . 5 LYS HB3 1 1
28 65726 1 1 5 LYS HD2 H 9.976 -15.074 -8.558 1.00 . A A . 5 LYS HD2 1 1
28 65727 1 1 5 LYS HD3 H 8.532 -15.675 -9.374 1.00 . A A . 5 LYS HD3 1 1
28 65728 1 1 5 LYS HE2 H 9.313 -17.391 -7.846 1.00 . A A . 5 LYS HE2 1 1
28 65729 1 1 5 LYS HE3 H 9.618 -17.935 -9.496 1.00 . A A . 5 LYS HE3 1 1
28 65730 1 1 5 LYS HG2 H 11.001 -16.395 -10.774 1.00 . A A . 5 LYS HG2 1 1
28 65731 1 1 5 LYS HG3 H 10.788 -14.652 -10.624 1.00 . A A . 5 LYS HG3 1 1
28 65732 1 1 5 LYS HZ1 H 11.645 -16.528 -7.854 1.00 . A A . 5 LYS HZ1 1 1
28 65733 1 1 5 LYS HZ2 H 11.507 -18.221 -7.903 1.00 . A A . 5 LYS HZ2 1 1
28 65734 1 1 5 LYS HZ3 H 11.886 -17.356 -9.316 1.00 . A A . 5 LYS HZ3 1 1
28 65735 1 1 5 LYS N N 10.908 -15.819 -13.530 1.00 . A A . 5 LYS N 1 1
28 65736 1 1 5 LYS NZ N 11.341 -17.339 -8.430 1.00 . A A . 5 LYS NZ 1 1
28 65737 1 1 5 LYS O O 11.239 -13.080 -13.260 1.00 . A A . 5 LYS O 1 1
28 65738 1 1 6 LYS C C 9.631 -10.552 -12.258 1.00 . A A . 6 LYS C 1 1
28 65739 1 1 6 LYS CA C 10.183 -11.582 -11.271 1.00 . A A . 6 LYS CA 1 1
28 65740 1 1 6 LYS CB C 11.713 -11.526 -11.271 1.00 . A A . 6 LYS CB 1 1
28 65741 1 1 6 LYS CD C 13.275 -11.306 -9.334 1.00 . A A . 6 LYS CD 1 1
28 65742 1 1 6 LYS CE C 13.448 -10.596 -7.989 1.00 . A A . 6 LYS CE 1 1
28 65743 1 1 6 LYS CG C 12.188 -10.602 -10.147 1.00 . A A . 6 LYS CG 1 1
28 65744 1 1 6 LYS H H 8.991 -13.373 -11.184 1.00 . A A . 6 LYS H 1 1
28 65745 1 1 6 LYS HA H 9.817 -11.357 -10.279 1.00 . A A . 6 LYS HA 1 1
28 65746 1 1 6 LYS HB2 H 12.109 -12.518 -11.114 1.00 . A A . 6 LYS HB2 1 1
28 65747 1 1 6 LYS HB3 H 12.059 -11.144 -12.219 1.00 . A A . 6 LYS HB3 1 1
28 65748 1 1 6 LYS HD2 H 12.989 -12.334 -9.165 1.00 . A A . 6 LYS HD2 1 1
28 65749 1 1 6 LYS HD3 H 14.208 -11.276 -9.876 1.00 . A A . 6 LYS HD3 1 1
28 65750 1 1 6 LYS HE2 H 14.391 -10.885 -7.548 1.00 . A A . 6 LYS HE2 1 1
28 65751 1 1 6 LYS HE3 H 13.434 -9.526 -8.140 1.00 . A A . 6 LYS HE3 1 1
28 65752 1 1 6 LYS HG2 H 12.588 -9.693 -10.575 1.00 . A A . 6 LYS HG2 1 1
28 65753 1 1 6 LYS HG3 H 11.356 -10.362 -9.503 1.00 . A A . 6 LYS HG3 1 1
28 65754 1 1 6 LYS HZ1 H 11.877 -11.846 -7.432 1.00 . A A . 6 LYS HZ1 1 1
28 65755 1 1 6 LYS HZ2 H 12.713 -11.161 -6.124 1.00 . A A . 6 LYS HZ2 1 1
28 65756 1 1 6 LYS HZ3 H 11.638 -10.211 -7.035 1.00 . A A . 6 LYS HZ3 1 1
28 65757 1 1 6 LYS N N 9.731 -12.948 -11.664 1.00 . A A . 6 LYS N 1 1
28 65758 1 1 6 LYS NZ N 12.335 -10.983 -7.076 1.00 . A A . 6 LYS NZ 1 1
28 65759 1 1 6 LYS O O 9.885 -10.614 -13.445 1.00 . A A . 6 LYS O 1 1
28 65760 1 1 7 LEU C C 9.386 -7.529 -13.006 1.00 . A A . 7 LEU C 1 1
28 65761 1 1 7 LEU CA C 8.306 -8.564 -12.679 1.00 . A A . 7 LEU CA 1 1
28 65762 1 1 7 LEU CB C 7.129 -7.876 -11.981 1.00 . A A . 7 LEU CB 1 1
28 65763 1 1 7 LEU CD1 C 5.240 -8.721 -10.583 1.00 . A A . 7 LEU CD1 1 1
28 65764 1 1 7 LEU CD2 C 4.940 -8.425 -13.045 1.00 . A A . 7 LEU CD2 1 1
28 65765 1 1 7 LEU CG C 5.928 -8.821 -11.946 1.00 . A A . 7 LEU CG 1 1
28 65766 1 1 7 LEU H H 8.686 -9.571 -10.814 1.00 . A A . 7 LEU H 1 1
28 65767 1 1 7 LEU HA H 7.962 -9.029 -13.591 1.00 . A A . 7 LEU HA 1 1
28 65768 1 1 7 LEU HB2 H 7.413 -7.616 -10.971 1.00 . A A . 7 LEU HB2 1 1
28 65769 1 1 7 LEU HB3 H 6.862 -6.980 -12.519 1.00 . A A . 7 LEU HB3 1 1
28 65770 1 1 7 LEU HD11 H 5.553 -7.814 -10.088 1.00 . A A . 7 LEU HD11 1 1
28 65771 1 1 7 LEU HD12 H 4.169 -8.706 -10.721 1.00 . A A . 7 LEU HD12 1 1
28 65772 1 1 7 LEU HD13 H 5.513 -9.573 -9.979 1.00 . A A . 7 LEU HD13 1 1
28 65773 1 1 7 LEU HD21 H 5.406 -7.712 -13.708 1.00 . A A . 7 LEU HD21 1 1
28 65774 1 1 7 LEU HD22 H 4.652 -9.302 -13.605 1.00 . A A . 7 LEU HD22 1 1
28 65775 1 1 7 LEU HD23 H 4.063 -7.980 -12.597 1.00 . A A . 7 LEU HD23 1 1
28 65776 1 1 7 LEU HG H 6.263 -9.836 -12.107 1.00 . A A . 7 LEU HG 1 1
28 65777 1 1 7 LEU N N 8.877 -9.603 -11.775 1.00 . A A . 7 LEU N 1 1
28 65778 1 1 7 LEU O O 10.560 -7.756 -12.790 1.00 . A A . 7 LEU O 1 1
28 65779 1 1 8 HIS C C 9.874 -4.182 -12.876 1.00 . A A . 8 HIS C 1 1
28 65780 1 1 8 HIS CA C 10.011 -5.348 -13.858 1.00 . A A . 8 HIS CA 1 1
28 65781 1 1 8 HIS CB C 9.769 -4.845 -15.281 1.00 . A A . 8 HIS CB 1 1
28 65782 1 1 8 HIS CD2 C 12.317 -5.150 -15.844 1.00 . A A . 8 HIS CD2 1 1
28 65783 1 1 8 HIS CE1 C 12.531 -3.502 -17.236 1.00 . A A . 8 HIS CE1 1 1
28 65784 1 1 8 HIS CG C 11.087 -4.546 -15.939 1.00 . A A . 8 HIS CG 1 1
28 65785 1 1 8 HIS H H 8.052 -6.225 -13.690 1.00 . A A . 8 HIS H 1 1
28 65786 1 1 8 HIS HA H 11.003 -5.767 -13.786 1.00 . A A . 8 HIS HA 1 1
28 65787 1 1 8 HIS HB2 H 9.249 -5.604 -15.848 1.00 . A A . 8 HIS HB2 1 1
28 65788 1 1 8 HIS HB3 H 9.171 -3.946 -15.251 1.00 . A A . 8 HIS HB3 1 1
28 65789 1 1 8 HIS HD1 H 10.553 -2.868 -17.117 1.00 . A A . 8 HIS HD1 1 1
28 65790 1 1 8 HIS HD2 H 12.542 -6.008 -15.229 1.00 . A A . 8 HIS HD2 1 1
28 65791 1 1 8 HIS HE1 H 12.949 -2.794 -17.936 1.00 . A A . 8 HIS HE1 1 1
28 65792 1 1 8 HIS N N 9.002 -6.392 -13.522 1.00 . A A . 8 HIS N 1 1
28 65793 1 1 8 HIS ND1 N 11.248 -3.498 -16.832 1.00 . A A . 8 HIS ND1 1 1
28 65794 1 1 8 HIS NE2 N 13.227 -4.490 -16.664 1.00 . A A . 8 HIS NE2 1 1
28 65795 1 1 8 HIS O O 8.825 -3.582 -12.754 1.00 . A A . 8 HIS O 1 1
28 65796 1 1 9 LYS C C 11.421 -1.469 -11.815 1.00 . A A . 9 LYS C 1 1
28 65797 1 1 9 LYS CA C 10.846 -2.741 -11.191 1.00 . A A . 9 LYS CA 1 1
28 65798 1 1 9 LYS CB C 11.648 -3.097 -9.939 1.00 . A A . 9 LYS CB 1 1
28 65799 1 1 9 LYS CD C 12.127 -4.883 -8.260 1.00 . A A . 9 LYS CD 1 1
28 65800 1 1 9 LYS CE C 11.413 -4.303 -7.038 1.00 . A A . 9 LYS CE 1 1
28 65801 1 1 9 LYS CG C 11.337 -4.536 -9.523 1.00 . A A . 9 LYS CG 1 1
28 65802 1 1 9 LYS H H 11.759 -4.361 -12.278 1.00 . A A . 9 LYS H 1 1
28 65803 1 1 9 LYS HA H 9.814 -2.571 -10.919 1.00 . A A . 9 LYS HA 1 1
28 65804 1 1 9 LYS HB2 H 12.704 -3.003 -10.150 1.00 . A A . 9 LYS HB2 1 1
28 65805 1 1 9 LYS HB3 H 11.380 -2.427 -9.137 1.00 . A A . 9 LYS HB3 1 1
28 65806 1 1 9 LYS HD2 H 12.198 -5.957 -8.162 1.00 . A A . 9 LYS HD2 1 1
28 65807 1 1 9 LYS HD3 H 13.119 -4.461 -8.328 1.00 . A A . 9 LYS HD3 1 1
28 65808 1 1 9 LYS HE2 H 12.011 -4.478 -6.156 1.00 . A A . 9 LYS HE2 1 1
28 65809 1 1 9 LYS HE3 H 11.273 -3.241 -7.173 1.00 . A A . 9 LYS HE3 1 1
28 65810 1 1 9 LYS HG2 H 10.279 -4.633 -9.326 1.00 . A A . 9 LYS HG2 1 1
28 65811 1 1 9 LYS HG3 H 11.619 -5.211 -10.317 1.00 . A A . 9 LYS HG3 1 1
28 65812 1 1 9 LYS HZ1 H 10.141 -5.941 -7.230 1.00 . A A . 9 LYS HZ1 1 1
28 65813 1 1 9 LYS HZ2 H 9.822 -4.970 -5.871 1.00 . A A . 9 LYS HZ2 1 1
28 65814 1 1 9 LYS HZ3 H 9.370 -4.438 -7.417 1.00 . A A . 9 LYS HZ3 1 1
28 65815 1 1 9 LYS N N 10.923 -3.861 -12.169 1.00 . A A . 9 LYS N 1 1
28 65816 1 1 9 LYS NZ N 10.086 -4.963 -6.877 1.00 . A A . 9 LYS NZ 1 1
28 65817 1 1 9 LYS O O 12.548 -1.441 -12.268 1.00 . A A . 9 LYS O 1 1
28 65818 1 1 10 GLU C C 11.398 1.871 -11.295 1.00 . A A . 10 GLU C 1 1
28 65819 1 1 10 GLU CA C 11.159 0.861 -12.420 1.00 . A A . 10 GLU CA 1 1
28 65820 1 1 10 GLU CB C 10.124 1.423 -13.398 1.00 . A A . 10 GLU CB 1 1
28 65821 1 1 10 GLU CD C 10.409 -0.147 -15.322 1.00 . A A . 10 GLU CD 1 1
28 65822 1 1 10 GLU CG C 10.646 1.282 -14.829 1.00 . A A . 10 GLU CG 1 1
28 65823 1 1 10 GLU H H 9.752 -0.455 -11.459 1.00 . A A . 10 GLU H 1 1
28 65824 1 1 10 GLU HA H 12.087 0.677 -12.943 1.00 . A A . 10 GLU HA 1 1
28 65825 1 1 10 GLU HB2 H 9.198 0.875 -13.296 1.00 . A A . 10 GLU HB2 1 1
28 65826 1 1 10 GLU HB3 H 9.952 2.466 -13.181 1.00 . A A . 10 GLU HB3 1 1
28 65827 1 1 10 GLU HG2 H 10.125 1.976 -15.472 1.00 . A A . 10 GLU HG2 1 1
28 65828 1 1 10 GLU HG3 H 11.704 1.496 -14.849 1.00 . A A . 10 GLU HG3 1 1
28 65829 1 1 10 GLU N N 10.656 -0.411 -11.835 1.00 . A A . 10 GLU N 1 1
28 65830 1 1 10 GLU O O 10.977 1.661 -10.175 1.00 . A A . 10 GLU O 1 1
28 65831 1 1 10 GLU OE1 O 11.077 -1.040 -14.828 1.00 . A A . 10 GLU OE1 1 1
28 65832 1 1 10 GLU OE2 O 9.565 -0.322 -16.185 1.00 . A A . 10 GLU OE2 1 1
28 65833 1 1 11 PRO C C 11.192 4.921 -10.421 1.00 . A A . 11 PRO C 1 1
28 65834 1 1 11 PRO CA C 12.407 4.026 -10.675 1.00 . A A . 11 PRO CA 1 1
28 65835 1 1 11 PRO CB C 13.509 4.802 -11.390 1.00 . A A . 11 PRO CB 1 1
28 65836 1 1 11 PRO CD C 12.590 3.192 -13.005 1.00 . A A . 11 PRO CD 1 1
28 65837 1 1 11 PRO CG C 13.320 4.536 -12.886 1.00 . A A . 11 PRO CG 1 1
28 65838 1 1 11 PRO HA H 12.783 3.622 -9.750 1.00 . A A . 11 PRO HA 1 1
28 65839 1 1 11 PRO HB2 H 13.412 5.860 -11.183 1.00 . A A . 11 PRO HB2 1 1
28 65840 1 1 11 PRO HB3 H 14.477 4.448 -11.075 1.00 . A A . 11 PRO HB3 1 1
28 65841 1 1 11 PRO HD2 H 11.775 3.267 -13.713 1.00 . A A . 11 PRO HD2 1 1
28 65842 1 1 11 PRO HD3 H 13.276 2.412 -13.294 1.00 . A A . 11 PRO HD3 1 1
28 65843 1 1 11 PRO HG2 H 12.725 5.324 -13.328 1.00 . A A . 11 PRO HG2 1 1
28 65844 1 1 11 PRO HG3 H 14.278 4.474 -13.376 1.00 . A A . 11 PRO HG3 1 1
28 65845 1 1 11 PRO N N 12.073 2.937 -11.631 1.00 . A A . 11 PRO N 1 1
28 65846 1 1 11 PRO O O 10.208 4.872 -11.133 1.00 . A A . 11 PRO O 1 1
28 65847 1 1 12 ALA C C 10.618 7.777 -8.190 1.00 . A A . 12 ALA C 1 1
28 65848 1 1 12 ALA CA C 10.121 6.647 -9.095 1.00 . A A . 12 ALA CA 1 1
28 65849 1 1 12 ALA CB C 9.022 5.862 -8.376 1.00 . A A . 12 ALA CB 1 1
28 65850 1 1 12 ALA H H 12.067 5.759 -8.853 1.00 . A A . 12 ALA H 1 1
28 65851 1 1 12 ALA HA H 9.728 7.065 -10.011 1.00 . A A . 12 ALA HA 1 1
28 65852 1 1 12 ALA HB1 H 9.191 4.804 -8.505 1.00 . A A . 12 ALA HB1 1 1
28 65853 1 1 12 ALA HB2 H 9.037 6.104 -7.323 1.00 . A A . 12 ALA HB2 1 1
28 65854 1 1 12 ALA HB3 H 8.060 6.126 -8.791 1.00 . A A . 12 ALA HB3 1 1
28 65855 1 1 12 ALA N N 11.260 5.739 -9.409 1.00 . A A . 12 ALA N 1 1
28 65856 1 1 12 ALA O O 11.663 7.677 -7.580 1.00 . A A . 12 ALA O 1 1
28 65857 1 1 13 THR C C 9.248 10.298 -6.198 1.00 . A A . 13 THR C 1 1
28 65858 1 1 13 THR CA C 10.331 9.979 -7.230 1.00 . A A . 13 THR CA 1 1
28 65859 1 1 13 THR CB C 10.596 11.214 -8.093 1.00 . A A . 13 THR CB 1 1
28 65860 1 1 13 THR CG2 C 11.422 12.226 -7.296 1.00 . A A . 13 THR CG2 1 1
28 65861 1 1 13 THR H H 9.042 8.919 -8.599 1.00 . A A . 13 THR H 1 1
28 65862 1 1 13 THR HA H 11.240 9.698 -6.719 1.00 . A A . 13 THR HA 1 1
28 65863 1 1 13 THR HB H 9.657 11.666 -8.375 1.00 . A A . 13 THR HB 1 1
28 65864 1 1 13 THR HG1 H 11.251 11.549 -9.893 1.00 . A A . 13 THR HG1 1 1
28 65865 1 1 13 THR HG21 H 10.880 12.514 -6.408 1.00 . A A . 13 THR HG21 1 1
28 65866 1 1 13 THR HG22 H 12.363 11.777 -7.013 1.00 . A A . 13 THR HG22 1 1
28 65867 1 1 13 THR HG23 H 11.608 13.098 -7.905 1.00 . A A . 13 THR HG23 1 1
28 65868 1 1 13 THR N N 9.883 8.852 -8.098 1.00 . A A . 13 THR N 1 1
28 65869 1 1 13 THR O O 8.085 10.005 -6.392 1.00 . A A . 13 THR O 1 1
28 65870 1 1 13 THR OG1 O 11.308 10.830 -9.260 1.00 . A A . 13 THR OG1 1 1
28 65871 1 1 14 LEU C C 8.050 12.630 -4.311 1.00 . A A . 14 LEU C 1 1
28 65872 1 1 14 LEU CA C 8.615 11.232 -4.053 1.00 . A A . 14 LEU CA 1 1
28 65873 1 1 14 LEU CB C 9.281 11.197 -2.676 1.00 . A A . 14 LEU CB 1 1
28 65874 1 1 14 LEU CD1 C 7.260 12.176 -1.580 1.00 . A A . 14 LEU CD1 1 1
28 65875 1 1 14 LEU CD2 C 7.429 9.708 -1.910 1.00 . A A . 14 LEU CD2 1 1
28 65876 1 1 14 LEU CG C 8.216 10.982 -1.600 1.00 . A A . 14 LEU CG 1 1
28 65877 1 1 14 LEU H H 10.565 11.122 -4.962 1.00 . A A . 14 LEU H 1 1
28 65878 1 1 14 LEU HA H 7.812 10.509 -4.081 1.00 . A A . 14 LEU HA 1 1
28 65879 1 1 14 LEU HB2 H 9.997 10.389 -2.643 1.00 . A A . 14 LEU HB2 1 1
28 65880 1 1 14 LEU HB3 H 9.786 12.135 -2.498 1.00 . A A . 14 LEU HB3 1 1
28 65881 1 1 14 LEU HD11 H 7.782 13.061 -1.911 1.00 . A A . 14 LEU HD11 1 1
28 65882 1 1 14 LEU HD12 H 6.427 11.981 -2.240 1.00 . A A . 14 LEU HD12 1 1
28 65883 1 1 14 LEU HD13 H 6.894 12.329 -0.575 1.00 . A A . 14 LEU HD13 1 1
28 65884 1 1 14 LEU HD21 H 8.068 9.006 -2.426 1.00 . A A . 14 LEU HD21 1 1
28 65885 1 1 14 LEU HD22 H 7.079 9.267 -0.989 1.00 . A A . 14 LEU HD22 1 1
28 65886 1 1 14 LEU HD23 H 6.583 9.951 -2.537 1.00 . A A . 14 LEU HD23 1 1
28 65887 1 1 14 LEU HG H 8.693 10.887 -0.636 1.00 . A A . 14 LEU HG 1 1
28 65888 1 1 14 LEU N N 9.621 10.896 -5.099 1.00 . A A . 14 LEU N 1 1
28 65889 1 1 14 LEU O O 8.602 13.623 -3.880 1.00 . A A . 14 LEU O 1 1
28 65890 1 1 15 ILE C C 5.670 14.575 -4.022 1.00 . A A . 15 ILE C 1 1
28 65891 1 1 15 ILE CA C 6.347 14.049 -5.288 1.00 . A A . 15 ILE CA 1 1
28 65892 1 1 15 ILE CB C 5.304 13.913 -6.399 1.00 . A A . 15 ILE CB 1 1
28 65893 1 1 15 ILE CD1 C 4.847 12.948 -8.657 1.00 . A A . 15 ILE CD1 1 1
28 65894 1 1 15 ILE CG1 C 5.907 13.133 -7.570 1.00 . A A . 15 ILE CG1 1 1
28 65895 1 1 15 ILE CG2 C 4.881 15.302 -6.878 1.00 . A A . 15 ILE CG2 1 1
28 65896 1 1 15 ILE H H 6.518 11.902 -5.342 1.00 . A A . 15 ILE H 1 1
28 65897 1 1 15 ILE HA H 7.119 14.738 -5.600 1.00 . A A . 15 ILE HA 1 1
28 65898 1 1 15 ILE HB H 4.442 13.384 -6.019 1.00 . A A . 15 ILE HB 1 1
28 65899 1 1 15 ILE HD11 H 4.318 13.878 -8.804 1.00 . A A . 15 ILE HD11 1 1
28 65900 1 1 15 ILE HD12 H 5.326 12.657 -9.581 1.00 . A A . 15 ILE HD12 1 1
28 65901 1 1 15 ILE HD13 H 4.151 12.181 -8.354 1.00 . A A . 15 ILE HD13 1 1
28 65902 1 1 15 ILE HG12 H 6.748 13.679 -7.973 1.00 . A A . 15 ILE HG12 1 1
28 65903 1 1 15 ILE HG13 H 6.237 12.164 -7.225 1.00 . A A . 15 ILE HG13 1 1
28 65904 1 1 15 ILE HG21 H 5.335 16.054 -6.250 1.00 . A A . 15 ILE HG21 1 1
28 65905 1 1 15 ILE HG22 H 5.200 15.444 -7.900 1.00 . A A . 15 ILE HG22 1 1
28 65906 1 1 15 ILE HG23 H 3.806 15.389 -6.821 1.00 . A A . 15 ILE HG23 1 1
28 65907 1 1 15 ILE N N 6.950 12.716 -5.007 1.00 . A A . 15 ILE N 1 1
28 65908 1 1 15 ILE O O 6.057 15.587 -3.472 1.00 . A A . 15 ILE O 1 1
28 65909 1 1 16 LYS C C 3.082 13.211 -1.793 1.00 . A A . 16 LYS C 1 1
28 65910 1 1 16 LYS CA C 3.958 14.348 -2.324 1.00 . A A . 16 LYS CA 1 1
28 65911 1 1 16 LYS CB C 3.082 15.557 -2.654 1.00 . A A . 16 LYS CB 1 1
28 65912 1 1 16 LYS CD C 3.497 17.944 -2.042 1.00 . A A . 16 LYS CD 1 1
28 65913 1 1 16 LYS CE C 2.315 18.501 -2.837 1.00 . A A . 16 LYS CE 1 1
28 65914 1 1 16 LYS CG C 3.140 16.559 -1.499 1.00 . A A . 16 LYS CG 1 1
28 65915 1 1 16 LYS H H 4.367 13.079 -4.015 1.00 . A A . 16 LYS H 1 1
28 65916 1 1 16 LYS HA H 4.686 14.624 -1.576 1.00 . A A . 16 LYS HA 1 1
28 65917 1 1 16 LYS HB2 H 3.444 16.026 -3.557 1.00 . A A . 16 LYS HB2 1 1
28 65918 1 1 16 LYS HB3 H 2.062 15.235 -2.799 1.00 . A A . 16 LYS HB3 1 1
28 65919 1 1 16 LYS HD2 H 3.722 18.606 -1.217 1.00 . A A . 16 LYS HD2 1 1
28 65920 1 1 16 LYS HD3 H 4.359 17.866 -2.687 1.00 . A A . 16 LYS HD3 1 1
28 65921 1 1 16 LYS HE2 H 1.992 17.767 -3.560 1.00 . A A . 16 LYS HE2 1 1
28 65922 1 1 16 LYS HE3 H 1.502 18.724 -2.162 1.00 . A A . 16 LYS HE3 1 1
28 65923 1 1 16 LYS HG2 H 2.177 16.600 -1.011 1.00 . A A . 16 LYS HG2 1 1
28 65924 1 1 16 LYS HG3 H 3.890 16.248 -0.789 1.00 . A A . 16 LYS HG3 1 1
28 65925 1 1 16 LYS HZ1 H 3.402 20.274 -2.946 1.00 . A A . 16 LYS HZ1 1 1
28 65926 1 1 16 LYS HZ2 H 3.191 19.497 -4.442 1.00 . A A . 16 LYS HZ2 1 1
28 65927 1 1 16 LYS HZ3 H 1.897 20.333 -3.732 1.00 . A A . 16 LYS HZ3 1 1
28 65928 1 1 16 LYS N N 4.661 13.893 -3.555 1.00 . A A . 16 LYS N 1 1
28 65929 1 1 16 LYS NZ N 2.733 19.745 -3.542 1.00 . A A . 16 LYS NZ 1 1
28 65930 1 1 16 LYS O O 2.090 12.847 -2.392 1.00 . A A . 16 LYS O 1 1
28 65931 1 1 17 ALA C C 1.238 12.056 0.259 1.00 . A A . 17 ALA C 1 1
28 65932 1 1 17 ALA CA C 2.629 11.533 -0.108 1.00 . A A . 17 ALA CA 1 1
28 65933 1 1 17 ALA CB C 3.316 10.981 1.142 1.00 . A A . 17 ALA CB 1 1
28 65934 1 1 17 ALA H H 4.246 12.953 -0.204 1.00 . A A . 17 ALA H 1 1
28 65935 1 1 17 ALA HA H 2.535 10.749 -0.844 1.00 . A A . 17 ALA HA 1 1
28 65936 1 1 17 ALA HB1 H 3.772 11.791 1.691 1.00 . A A . 17 ALA HB1 1 1
28 65937 1 1 17 ALA HB2 H 2.585 10.489 1.767 1.00 . A A . 17 ALA HB2 1 1
28 65938 1 1 17 ALA HB3 H 4.075 10.271 0.850 1.00 . A A . 17 ALA HB3 1 1
28 65939 1 1 17 ALA N N 3.442 12.646 -0.673 1.00 . A A . 17 ALA N 1 1
28 65940 1 1 17 ALA O O 1.048 13.233 0.490 1.00 . A A . 17 ALA O 1 1
28 65941 1 1 18 ILE C C -1.584 10.912 1.921 1.00 . A A . 18 ILE C 1 1
28 65942 1 1 18 ILE CA C -1.113 11.638 0.660 1.00 . A A . 18 ILE CA 1 1
28 65943 1 1 18 ILE CB C -2.062 11.317 -0.495 1.00 . A A . 18 ILE CB 1 1
28 65944 1 1 18 ILE CD1 C -2.522 11.694 -2.922 1.00 . A A . 18 ILE CD1 1 1
28 65945 1 1 18 ILE CG1 C -1.605 12.059 -1.753 1.00 . A A . 18 ILE CG1 1 1
28 65946 1 1 18 ILE CG2 C -3.479 11.760 -0.129 1.00 . A A . 18 ILE CG2 1 1
28 65947 1 1 18 ILE H H 0.439 10.245 0.121 1.00 . A A . 18 ILE H 1 1
28 65948 1 1 18 ILE HA H -1.110 12.703 0.839 1.00 . A A . 18 ILE HA 1 1
28 65949 1 1 18 ILE HB H -2.055 10.252 -0.680 1.00 . A A . 18 ILE HB 1 1
28 65950 1 1 18 ILE HD11 H -3.464 11.327 -2.539 1.00 . A A . 18 ILE HD11 1 1
28 65951 1 1 18 ILE HD12 H -2.698 12.570 -3.529 1.00 . A A . 18 ILE HD12 1 1
28 65952 1 1 18 ILE HD13 H -2.054 10.929 -3.522 1.00 . A A . 18 ILE HD13 1 1
28 65953 1 1 18 ILE HG12 H -1.648 13.124 -1.578 1.00 . A A . 18 ILE HG12 1 1
28 65954 1 1 18 ILE HG13 H -0.591 11.773 -1.991 1.00 . A A . 18 ILE HG13 1 1
28 65955 1 1 18 ILE HG21 H -3.686 11.492 0.897 1.00 . A A . 18 ILE HG21 1 1
28 65956 1 1 18 ILE HG22 H -3.563 12.831 -0.245 1.00 . A A . 18 ILE HG22 1 1
28 65957 1 1 18 ILE HG23 H -4.189 11.270 -0.779 1.00 . A A . 18 ILE HG23 1 1
28 65958 1 1 18 ILE N N 0.264 11.189 0.312 1.00 . A A . 18 ILE N 1 1
28 65959 1 1 18 ILE O O -1.587 11.463 3.003 1.00 . A A . 18 ILE O 1 1
28 65960 1 1 19 ASP C C -1.447 7.834 3.339 1.00 . A A . 19 ASP C 1 1
28 65961 1 1 19 ASP CA C -2.465 8.919 2.979 1.00 . A A . 19 ASP CA 1 1
28 65962 1 1 19 ASP CB C -3.816 8.274 2.660 1.00 . A A . 19 ASP CB 1 1
28 65963 1 1 19 ASP CG C -4.669 9.250 1.849 1.00 . A A . 19 ASP CG 1 1
28 65964 1 1 19 ASP H H -1.983 9.252 0.906 1.00 . A A . 19 ASP H 1 1
28 65965 1 1 19 ASP HA H -2.579 9.595 3.813 1.00 . A A . 19 ASP HA 1 1
28 65966 1 1 19 ASP HB2 H -3.656 7.371 2.088 1.00 . A A . 19 ASP HB2 1 1
28 65967 1 1 19 ASP HB3 H -4.325 8.032 3.581 1.00 . A A . 19 ASP HB3 1 1
28 65968 1 1 19 ASP N N -1.989 9.678 1.789 1.00 . A A . 19 ASP N 1 1
28 65969 1 1 19 ASP O O -0.257 8.004 3.159 1.00 . A A . 19 ASP O 1 1
28 65970 1 1 19 ASP OD1 O -5.006 10.295 2.382 1.00 . A A . 19 ASP OD1 1 1
28 65971 1 1 19 ASP OD2 O -4.969 8.938 0.709 1.00 . A A . 19 ASP OD2 1 1
28 65972 1 1 20 GLY C C -0.735 4.699 3.033 1.00 . A A . 20 GLY C 1 1
28 65973 1 1 20 GLY CA C -0.957 5.632 4.227 1.00 . A A . 20 GLY CA 1 1
28 65974 1 1 20 GLY H H -2.865 6.606 3.992 1.00 . A A . 20 GLY H 1 1
28 65975 1 1 20 GLY HA2 H -0.013 6.064 4.526 1.00 . A A . 20 GLY HA2 1 1
28 65976 1 1 20 GLY HA3 H -1.370 5.067 5.048 1.00 . A A . 20 GLY HA3 1 1
28 65977 1 1 20 GLY N N -1.903 6.722 3.850 1.00 . A A . 20 GLY N 1 1
28 65978 1 1 20 GLY O O 0.234 3.969 2.977 1.00 . A A . 20 GLY O 1 1
28 65979 1 1 21 ASP C C -1.546 4.651 -0.391 1.00 . A A . 21 ASP C 1 1
28 65980 1 1 21 ASP CA C -1.460 3.823 0.895 1.00 . A A . 21 ASP CA 1 1
28 65981 1 1 21 ASP CB C -2.567 2.766 0.894 1.00 . A A . 21 ASP CB 1 1
28 65982 1 1 21 ASP CG C -3.931 3.457 0.889 1.00 . A A . 21 ASP CG 1 1
28 65983 1 1 21 ASP H H -2.402 5.308 2.141 1.00 . A A . 21 ASP H 1 1
28 65984 1 1 21 ASP HA H -0.497 3.334 0.944 1.00 . A A . 21 ASP HA 1 1
28 65985 1 1 21 ASP HB2 H -2.472 2.146 0.014 1.00 . A A . 21 ASP HB2 1 1
28 65986 1 1 21 ASP HB3 H -2.479 2.152 1.779 1.00 . A A . 21 ASP HB3 1 1
28 65987 1 1 21 ASP N N -1.625 4.714 2.079 1.00 . A A . 21 ASP N 1 1
28 65988 1 1 21 ASP O O -1.373 4.140 -1.479 1.00 . A A . 21 ASP O 1 1
28 65989 1 1 21 ASP OD1 O -3.974 4.638 0.585 1.00 . A A . 21 ASP OD1 1 1
28 65990 1 1 21 ASP OD2 O -4.910 2.793 1.188 1.00 . A A . 21 ASP OD2 1 1
28 65991 1 1 22 THR C C -0.739 7.762 -1.518 1.00 . A A . 22 THR C 1 1
28 65992 1 1 22 THR CA C -1.908 6.776 -1.494 1.00 . A A . 22 THR CA 1 1
28 65993 1 1 22 THR CB C -3.229 7.548 -1.470 1.00 . A A . 22 THR CB 1 1
28 65994 1 1 22 THR CG2 C -3.538 8.073 -2.871 1.00 . A A . 22 THR CG2 1 1
28 65995 1 1 22 THR H H -1.948 6.317 0.611 1.00 . A A . 22 THR H 1 1
28 65996 1 1 22 THR HA H -1.871 6.152 -2.375 1.00 . A A . 22 THR HA 1 1
28 65997 1 1 22 THR HB H -3.149 8.379 -0.787 1.00 . A A . 22 THR HB 1 1
28 65998 1 1 22 THR HG1 H -4.807 7.156 -0.404 1.00 . A A . 22 THR HG1 1 1
28 65999 1 1 22 THR HG21 H -2.740 7.796 -3.544 1.00 . A A . 22 THR HG21 1 1
28 66000 1 1 22 THR HG22 H -4.468 7.646 -3.220 1.00 . A A . 22 THR HG22 1 1
28 66001 1 1 22 THR HG23 H -3.626 9.149 -2.840 1.00 . A A . 22 THR HG23 1 1
28 66002 1 1 22 THR N N -1.812 5.923 -0.276 1.00 . A A . 22 THR N 1 1
28 66003 1 1 22 THR O O -0.620 8.617 -0.664 1.00 . A A . 22 THR O 1 1
28 66004 1 1 22 THR OG1 O -4.273 6.682 -1.045 1.00 . A A . 22 THR OG1 1 1
28 66005 1 1 23 VAL C C 1.558 8.952 -4.024 1.00 . A A . 23 VAL C 1 1
28 66006 1 1 23 VAL CA C 1.287 8.584 -2.564 1.00 . A A . 23 VAL CA 1 1
28 66007 1 1 23 VAL CB C 2.525 7.906 -1.975 1.00 . A A . 23 VAL CB 1 1
28 66008 1 1 23 VAL CG1 C 2.254 7.526 -0.519 1.00 . A A . 23 VAL CG1 1 1
28 66009 1 1 23 VAL CG2 C 2.843 6.644 -2.780 1.00 . A A . 23 VAL CG2 1 1
28 66010 1 1 23 VAL H H 0.013 6.955 -3.171 1.00 . A A . 23 VAL H 1 1
28 66011 1 1 23 VAL HA H 1.065 9.480 -2.002 1.00 . A A . 23 VAL HA 1 1
28 66012 1 1 23 VAL HB H 3.362 8.586 -2.020 1.00 . A A . 23 VAL HB 1 1
28 66013 1 1 23 VAL HG11 H 1.424 8.105 -0.143 1.00 . A A . 23 VAL HG11 1 1
28 66014 1 1 23 VAL HG12 H 2.014 6.474 -0.460 1.00 . A A . 23 VAL HG12 1 1
28 66015 1 1 23 VAL HG13 H 3.133 7.728 0.075 1.00 . A A . 23 VAL HG13 1 1
28 66016 1 1 23 VAL HG21 H 1.932 6.101 -2.975 1.00 . A A . 23 VAL HG21 1 1
28 66017 1 1 23 VAL HG22 H 3.306 6.921 -3.715 1.00 . A A . 23 VAL HG22 1 1
28 66018 1 1 23 VAL HG23 H 3.520 6.020 -2.215 1.00 . A A . 23 VAL HG23 1 1
28 66019 1 1 23 VAL N N 0.126 7.652 -2.490 1.00 . A A . 23 VAL N 1 1
28 66020 1 1 23 VAL O O 1.519 8.115 -4.902 1.00 . A A . 23 VAL O 1 1
28 66021 1 1 24 LYS C C 3.614 10.544 -5.971 1.00 . A A . 24 LYS C 1 1
28 66022 1 1 24 LYS CA C 2.109 10.617 -5.696 1.00 . A A . 24 LYS CA 1 1
28 66023 1 1 24 LYS CB C 1.622 12.053 -5.903 1.00 . A A . 24 LYS CB 1 1
28 66024 1 1 24 LYS CD C -0.528 13.027 -6.722 1.00 . A A . 24 LYS CD 1 1
28 66025 1 1 24 LYS CE C -1.504 13.990 -6.040 1.00 . A A . 24 LYS CE 1 1
28 66026 1 1 24 LYS CG C 0.112 12.118 -5.669 1.00 . A A . 24 LYS CG 1 1
28 66027 1 1 24 LYS H H 1.864 10.862 -3.568 1.00 . A A . 24 LYS H 1 1
28 66028 1 1 24 LYS HA H 1.587 9.959 -6.375 1.00 . A A . 24 LYS HA 1 1
28 66029 1 1 24 LYS HB2 H 2.125 12.707 -5.204 1.00 . A A . 24 LYS HB2 1 1
28 66030 1 1 24 LYS HB3 H 1.843 12.366 -6.912 1.00 . A A . 24 LYS HB3 1 1
28 66031 1 1 24 LYS HD2 H 0.242 13.591 -7.227 1.00 . A A . 24 LYS HD2 1 1
28 66032 1 1 24 LYS HD3 H -1.064 12.424 -7.440 1.00 . A A . 24 LYS HD3 1 1
28 66033 1 1 24 LYS HE2 H -2.312 14.224 -6.718 1.00 . A A . 24 LYS HE2 1 1
28 66034 1 1 24 LYS HE3 H -1.903 13.526 -5.150 1.00 . A A . 24 LYS HE3 1 1
28 66035 1 1 24 LYS HG2 H -0.307 11.126 -5.747 1.00 . A A . 24 LYS HG2 1 1
28 66036 1 1 24 LYS HG3 H -0.084 12.516 -4.685 1.00 . A A . 24 LYS HG3 1 1
28 66037 1 1 24 LYS HZ1 H 0.233 15.050 -5.597 1.00 . A A . 24 LYS HZ1 1 1
28 66038 1 1 24 LYS HZ2 H -0.953 15.965 -6.398 1.00 . A A . 24 LYS HZ2 1 1
28 66039 1 1 24 LYS HZ3 H -1.142 15.588 -4.755 1.00 . A A . 24 LYS HZ3 1 1
28 66040 1 1 24 LYS N N 1.836 10.200 -4.291 1.00 . A A . 24 LYS N 1 1
28 66041 1 1 24 LYS NZ N -0.787 15.243 -5.669 1.00 . A A . 24 LYS NZ 1 1
28 66042 1 1 24 LYS O O 4.406 11.186 -5.311 1.00 . A A . 24 LYS O 1 1
28 66043 1 1 25 LEU C C 5.701 10.022 -8.725 1.00 . A A . 25 LEU C 1 1
28 66044 1 1 25 LEU CA C 5.469 9.662 -7.257 1.00 . A A . 25 LEU CA 1 1
28 66045 1 1 25 LEU CB C 5.952 8.229 -7.008 1.00 . A A . 25 LEU CB 1 1
28 66046 1 1 25 LEU CD1 C 5.481 6.109 -5.777 1.00 . A A . 25 LEU CD1 1 1
28 66047 1 1 25 LEU CD2 C 5.480 8.288 -4.559 1.00 . A A . 25 LEU CD2 1 1
28 66048 1 1 25 LEU CG C 5.138 7.597 -5.880 1.00 . A A . 25 LEU CG 1 1
28 66049 1 1 25 LEU H H 3.361 9.260 -7.466 1.00 . A A . 25 LEU H 1 1
28 66050 1 1 25 LEU HA H 6.023 10.343 -6.629 1.00 . A A . 25 LEU HA 1 1
28 66051 1 1 25 LEU HB2 H 5.831 7.648 -7.911 1.00 . A A . 25 LEU HB2 1 1
28 66052 1 1 25 LEU HB3 H 6.995 8.245 -6.731 1.00 . A A . 25 LEU HB3 1 1
28 66053 1 1 25 LEU HD11 H 6.428 5.924 -6.261 1.00 . A A . 25 LEU HD11 1 1
28 66054 1 1 25 LEU HD12 H 5.547 5.825 -4.737 1.00 . A A . 25 LEU HD12 1 1
28 66055 1 1 25 LEU HD13 H 4.710 5.527 -6.261 1.00 . A A . 25 LEU HD13 1 1
28 66056 1 1 25 LEU HD21 H 5.750 9.317 -4.750 1.00 . A A . 25 LEU HD21 1 1
28 66057 1 1 25 LEU HD22 H 4.623 8.257 -3.903 1.00 . A A . 25 LEU HD22 1 1
28 66058 1 1 25 LEU HD23 H 6.310 7.780 -4.090 1.00 . A A . 25 LEU HD23 1 1
28 66059 1 1 25 LEU HG H 4.085 7.710 -6.087 1.00 . A A . 25 LEU HG 1 1
28 66060 1 1 25 LEU N N 4.015 9.768 -6.942 1.00 . A A . 25 LEU N 1 1
28 66061 1 1 25 LEU O O 4.789 10.013 -9.529 1.00 . A A . 25 LEU O 1 1
28 66062 1 1 26 MET C C 7.683 9.435 -11.238 1.00 . A A . 26 MET C 1 1
28 66063 1 1 26 MET CA C 7.213 10.687 -10.496 1.00 . A A . 26 MET CA 1 1
28 66064 1 1 26 MET CB C 8.314 11.749 -10.538 1.00 . A A . 26 MET CB 1 1
28 66065 1 1 26 MET CE C 6.877 15.148 -11.681 1.00 . A A . 26 MET CE 1 1
28 66066 1 1 26 MET CG C 8.058 12.704 -11.705 1.00 . A A . 26 MET CG 1 1
28 66067 1 1 26 MET H H 7.637 10.329 -8.416 1.00 . A A . 26 MET H 1 1
28 66068 1 1 26 MET HA H 6.321 11.071 -10.967 1.00 . A A . 26 MET HA 1 1
28 66069 1 1 26 MET HB2 H 8.314 12.303 -9.611 1.00 . A A . 26 MET HB2 1 1
28 66070 1 1 26 MET HB3 H 9.272 11.269 -10.672 1.00 . A A . 26 MET HB3 1 1
28 66071 1 1 26 MET HE1 H 6.348 14.477 -12.343 1.00 . A A . 26 MET HE1 1 1
28 66072 1 1 26 MET HE2 H 6.281 15.336 -10.799 1.00 . A A . 26 MET HE2 1 1
28 66073 1 1 26 MET HE3 H 7.065 16.079 -12.191 1.00 . A A . 26 MET HE3 1 1
28 66074 1 1 26 MET HG2 H 8.683 12.426 -12.541 1.00 . A A . 26 MET HG2 1 1
28 66075 1 1 26 MET HG3 H 7.021 12.647 -11.997 1.00 . A A . 26 MET HG3 1 1
28 66076 1 1 26 MET N N 6.917 10.333 -9.081 1.00 . A A . 26 MET N 1 1
28 66077 1 1 26 MET O O 8.676 8.829 -10.883 1.00 . A A . 26 MET O 1 1
28 66078 1 1 26 MET SD S 8.450 14.396 -11.195 1.00 . A A . 26 MET SD 1 1
28 66079 1 1 27 TYR C C 7.519 8.178 -14.507 1.00 . A A . 27 TYR C 1 1
28 66080 1 1 27 TYR CA C 7.385 7.828 -13.024 1.00 . A A . 27 TYR CA 1 1
28 66081 1 1 27 TYR CB C 6.324 6.738 -12.847 1.00 . A A . 27 TYR CB 1 1
28 66082 1 1 27 TYR CD1 C 7.421 4.561 -13.490 1.00 . A A . 27 TYR CD1 1 1
28 66083 1 1 27 TYR CD2 C 5.964 5.650 -15.092 1.00 . A A . 27 TYR CD2 1 1
28 66084 1 1 27 TYR CE1 C 7.654 3.527 -14.405 1.00 . A A . 27 TYR CE1 1 1
28 66085 1 1 27 TYR CE2 C 6.197 4.617 -16.007 1.00 . A A . 27 TYR CE2 1 1
28 66086 1 1 27 TYR CG C 6.576 5.622 -13.833 1.00 . A A . 27 TYR CG 1 1
28 66087 1 1 27 TYR CZ C 7.042 3.555 -15.664 1.00 . A A . 27 TYR CZ 1 1
28 66088 1 1 27 TYR H H 6.181 9.544 -12.531 1.00 . A A . 27 TYR H 1 1
28 66089 1 1 27 TYR HA H 8.334 7.470 -12.651 1.00 . A A . 27 TYR HA 1 1
28 66090 1 1 27 TYR HB2 H 6.374 6.348 -11.842 1.00 . A A . 27 TYR HB2 1 1
28 66091 1 1 27 TYR HB3 H 5.345 7.157 -13.023 1.00 . A A . 27 TYR HB3 1 1
28 66092 1 1 27 TYR HD1 H 7.894 4.538 -12.519 1.00 . A A . 27 TYR HD1 1 1
28 66093 1 1 27 TYR HD2 H 5.312 6.470 -15.357 1.00 . A A . 27 TYR HD2 1 1
28 66094 1 1 27 TYR HE1 H 8.306 2.707 -14.140 1.00 . A A . 27 TYR HE1 1 1
28 66095 1 1 27 TYR HE2 H 5.724 4.639 -16.978 1.00 . A A . 27 TYR HE2 1 1
28 66096 1 1 27 TYR HH H 8.075 2.741 -17.049 1.00 . A A . 27 TYR HH 1 1
28 66097 1 1 27 TYR N N 6.979 9.042 -12.262 1.00 . A A . 27 TYR N 1 1
28 66098 1 1 27 TYR O O 6.556 8.527 -15.160 1.00 . A A . 27 TYR O 1 1
28 66099 1 1 27 TYR OH O 7.271 2.536 -16.565 1.00 . A A . 27 TYR OH 1 1
28 66100 1 1 28 LYS C C 8.669 9.911 -16.710 1.00 . A A . 28 LYS C 1 1
28 66101 1 1 28 LYS CA C 8.905 8.416 -16.482 1.00 . A A . 28 LYS CA 1 1
28 66102 1 1 28 LYS CB C 7.927 7.607 -17.333 1.00 . A A . 28 LYS CB 1 1
28 66103 1 1 28 LYS CD C 9.339 5.603 -16.857 1.00 . A A . 28 LYS CD 1 1
28 66104 1 1 28 LYS CE C 10.793 5.334 -17.245 1.00 . A A . 28 LYS CE 1 1
28 66105 1 1 28 LYS CG C 8.658 6.418 -17.958 1.00 . A A . 28 LYS CG 1 1
28 66106 1 1 28 LYS H H 9.468 7.807 -14.494 1.00 . A A . 28 LYS H 1 1
28 66107 1 1 28 LYS HA H 9.916 8.168 -16.769 1.00 . A A . 28 LYS HA 1 1
28 66108 1 1 28 LYS HB2 H 7.118 7.248 -16.713 1.00 . A A . 28 LYS HB2 1 1
28 66109 1 1 28 LYS HB3 H 7.530 8.234 -18.117 1.00 . A A . 28 LYS HB3 1 1
28 66110 1 1 28 LYS HD2 H 9.309 6.156 -15.929 1.00 . A A . 28 LYS HD2 1 1
28 66111 1 1 28 LYS HD3 H 8.822 4.663 -16.733 1.00 . A A . 28 LYS HD3 1 1
28 66112 1 1 28 LYS HE2 H 11.197 6.198 -17.750 1.00 . A A . 28 LYS HE2 1 1
28 66113 1 1 28 LYS HE3 H 11.372 5.133 -16.356 1.00 . A A . 28 LYS HE3 1 1
28 66114 1 1 28 LYS HG2 H 7.949 5.795 -18.484 1.00 . A A . 28 LYS HG2 1 1
28 66115 1 1 28 LYS HG3 H 9.405 6.777 -18.650 1.00 . A A . 28 LYS HG3 1 1
28 66116 1 1 28 LYS HZ1 H 10.049 3.525 -17.959 1.00 . A A . 28 LYS HZ1 1 1
28 66117 1 1 28 LYS HZ2 H 10.808 4.474 -19.141 1.00 . A A . 28 LYS HZ2 1 1
28 66118 1 1 28 LYS HZ3 H 11.743 3.640 -17.995 1.00 . A A . 28 LYS HZ3 1 1
28 66119 1 1 28 LYS N N 8.706 8.089 -15.041 1.00 . A A . 28 LYS N 1 1
28 66120 1 1 28 LYS NZ N 10.853 4.154 -18.153 1.00 . A A . 28 LYS NZ 1 1
28 66121 1 1 28 LYS O O 8.498 10.357 -17.828 1.00 . A A . 28 LYS O 1 1
28 66122 1 1 29 GLY C C 6.962 12.488 -15.642 1.00 . A A . 29 GLY C 1 1
28 66123 1 1 29 GLY CA C 8.443 12.157 -15.831 1.00 . A A . 29 GLY CA 1 1
28 66124 1 1 29 GLY H H 8.806 10.314 -14.770 1.00 . A A . 29 GLY H 1 1
28 66125 1 1 29 GLY HA2 H 9.029 12.693 -15.097 1.00 . A A . 29 GLY HA2 1 1
28 66126 1 1 29 GLY HA3 H 8.751 12.454 -16.822 1.00 . A A . 29 GLY HA3 1 1
28 66127 1 1 29 GLY N N 8.662 10.691 -15.663 1.00 . A A . 29 GLY N 1 1
28 66128 1 1 29 GLY O O 6.577 13.639 -15.584 1.00 . A A . 29 GLY O 1 1
28 66129 1 1 30 GLN C C 4.278 11.487 -13.909 1.00 . A A . 30 GLN C 1 1
28 66130 1 1 30 GLN CA C 4.670 11.753 -15.368 1.00 . A A . 30 GLN CA 1 1
28 66131 1 1 30 GLN CB C 3.871 10.823 -16.284 1.00 . A A . 30 GLN CB 1 1
28 66132 1 1 30 GLN CD C 1.436 11.113 -15.804 1.00 . A A . 30 GLN CD 1 1
28 66133 1 1 30 GLN CG C 2.584 11.523 -16.727 1.00 . A A . 30 GLN CG 1 1
28 66134 1 1 30 GLN H H 6.455 10.569 -15.601 1.00 . A A . 30 GLN H 1 1
28 66135 1 1 30 GLN HA H 4.458 12.778 -15.627 1.00 . A A . 30 GLN HA 1 1
28 66136 1 1 30 GLN HB2 H 4.465 10.576 -17.152 1.00 . A A . 30 GLN HB2 1 1
28 66137 1 1 30 GLN HB3 H 3.621 9.919 -15.749 1.00 . A A . 30 GLN HB3 1 1
28 66138 1 1 30 GLN HE21 H 0.439 12.812 -16.057 1.00 . A A . 30 GLN HE21 1 1
28 66139 1 1 30 GLN HE22 H -0.297 11.686 -15.020 1.00 . A A . 30 GLN HE22 1 1
28 66140 1 1 30 GLN HG2 H 2.722 12.594 -16.679 1.00 . A A . 30 GLN HG2 1 1
28 66141 1 1 30 GLN HG3 H 2.348 11.235 -17.740 1.00 . A A . 30 GLN HG3 1 1
28 66142 1 1 30 GLN N N 6.126 11.491 -15.549 1.00 . A A . 30 GLN N 1 1
28 66143 1 1 30 GLN NE2 N 0.443 11.939 -15.611 1.00 . A A . 30 GLN NE2 1 1
28 66144 1 1 30 GLN O O 4.425 10.382 -13.426 1.00 . A A . 30 GLN O 1 1
28 66145 1 1 30 GLN OE1 O 1.440 10.031 -15.253 1.00 . A A . 30 GLN OE1 1 1
28 66146 1 1 31 PRO C C 1.996 11.705 -11.733 1.00 . A A . 31 PRO C 1 1
28 66147 1 1 31 PRO CA C 3.347 12.421 -11.828 1.00 . A A . 31 PRO CA 1 1
28 66148 1 1 31 PRO CB C 3.225 13.882 -11.401 1.00 . A A . 31 PRO CB 1 1
28 66149 1 1 31 PRO CD C 3.596 13.868 -13.828 1.00 . A A . 31 PRO CD 1 1
28 66150 1 1 31 PRO CG C 2.982 14.680 -12.683 1.00 . A A . 31 PRO CG 1 1
28 66151 1 1 31 PRO HA H 4.089 11.919 -11.228 1.00 . A A . 31 PRO HA 1 1
28 66152 1 1 31 PRO HB2 H 2.392 14.001 -10.721 1.00 . A A . 31 PRO HB2 1 1
28 66153 1 1 31 PRO HB3 H 4.139 14.212 -10.934 1.00 . A A . 31 PRO HB3 1 1
28 66154 1 1 31 PRO HD2 H 2.921 13.835 -14.672 1.00 . A A . 31 PRO HD2 1 1
28 66155 1 1 31 PRO HD3 H 4.549 14.283 -14.118 1.00 . A A . 31 PRO HD3 1 1
28 66156 1 1 31 PRO HG2 H 1.920 14.809 -12.843 1.00 . A A . 31 PRO HG2 1 1
28 66157 1 1 31 PRO HG3 H 3.466 15.643 -12.617 1.00 . A A . 31 PRO HG3 1 1
28 66158 1 1 31 PRO N N 3.784 12.506 -13.249 1.00 . A A . 31 PRO N 1 1
28 66159 1 1 31 PRO O O 1.043 12.071 -12.392 1.00 . A A . 31 PRO O 1 1
28 66160 1 1 32 MET C C 0.415 9.499 -9.355 1.00 . A A . 32 MET C 1 1
28 66161 1 1 32 MET CA C 0.620 9.945 -10.804 1.00 . A A . 32 MET CA 1 1
28 66162 1 1 32 MET CB C 0.653 8.714 -11.712 1.00 . A A . 32 MET CB 1 1
28 66163 1 1 32 MET CE C -0.600 6.256 -13.507 1.00 . A A . 32 MET CE 1 1
28 66164 1 1 32 MET CG C -0.378 8.875 -12.830 1.00 . A A . 32 MET CG 1 1
28 66165 1 1 32 MET H H 2.690 10.399 -10.408 1.00 . A A . 32 MET H 1 1
28 66166 1 1 32 MET HA H -0.194 10.588 -11.100 1.00 . A A . 32 MET HA 1 1
28 66167 1 1 32 MET HB2 H 1.638 8.610 -12.142 1.00 . A A . 32 MET HB2 1 1
28 66168 1 1 32 MET HB3 H 0.418 7.833 -11.133 1.00 . A A . 32 MET HB3 1 1
28 66169 1 1 32 MET HE1 H -0.143 6.076 -12.547 1.00 . A A . 32 MET HE1 1 1
28 66170 1 1 32 MET HE2 H -1.670 6.347 -13.383 1.00 . A A . 32 MET HE2 1 1
28 66171 1 1 32 MET HE3 H -0.378 5.432 -14.171 1.00 . A A . 32 MET HE3 1 1
28 66172 1 1 32 MET HG2 H -1.358 8.611 -12.458 1.00 . A A . 32 MET HG2 1 1
28 66173 1 1 32 MET HG3 H -0.387 9.902 -13.168 1.00 . A A . 32 MET HG3 1 1
28 66174 1 1 32 MET N N 1.908 10.683 -10.927 1.00 . A A . 32 MET N 1 1
28 66175 1 1 32 MET O O 1.352 9.380 -8.591 1.00 . A A . 32 MET O 1 1
28 66176 1 1 32 MET SD S 0.056 7.789 -14.211 1.00 . A A . 32 MET SD 1 1
28 66177 1 1 33 THR C C -1.149 7.276 -7.537 1.00 . A A . 33 THR C 1 1
28 66178 1 1 33 THR CA C -1.082 8.804 -7.578 1.00 . A A . 33 THR CA 1 1
28 66179 1 1 33 THR CB C -2.420 9.387 -7.115 1.00 . A A . 33 THR CB 1 1
28 66180 1 1 33 THR CG2 C -2.546 9.245 -5.598 1.00 . A A . 33 THR CG2 1 1
28 66181 1 1 33 THR H H -1.548 9.347 -9.609 1.00 . A A . 33 THR H 1 1
28 66182 1 1 33 THR HA H -0.293 9.150 -6.928 1.00 . A A . 33 THR HA 1 1
28 66183 1 1 33 THR HB H -3.229 8.854 -7.591 1.00 . A A . 33 THR HB 1 1
28 66184 1 1 33 THR HG1 H -2.237 10.840 -8.395 1.00 . A A . 33 THR HG1 1 1
28 66185 1 1 33 THR HG21 H -1.560 9.185 -5.160 1.00 . A A . 33 THR HG21 1 1
28 66186 1 1 33 THR HG22 H -3.066 10.101 -5.198 1.00 . A A . 33 THR HG22 1 1
28 66187 1 1 33 THR HG23 H -3.098 8.347 -5.366 1.00 . A A . 33 THR HG23 1 1
28 66188 1 1 33 THR N N -0.808 9.247 -8.974 1.00 . A A . 33 THR N 1 1
28 66189 1 1 33 THR O O -2.050 6.670 -8.082 1.00 . A A . 33 THR O 1 1
28 66190 1 1 33 THR OG1 O -2.485 10.761 -7.471 1.00 . A A . 33 THR OG1 1 1
28 66191 1 1 34 PHE C C -0.937 4.705 -5.554 1.00 . A A . 34 PHE C 1 1
28 66192 1 1 34 PHE CA C -0.213 5.156 -6.825 1.00 . A A . 34 PHE CA 1 1
28 66193 1 1 34 PHE CB C 1.225 4.637 -6.799 1.00 . A A . 34 PHE CB 1 1
28 66194 1 1 34 PHE CD1 C 1.618 3.606 -9.065 1.00 . A A . 34 PHE CD1 1 1
28 66195 1 1 34 PHE CD2 C 2.534 5.803 -8.610 1.00 . A A . 34 PHE CD2 1 1
28 66196 1 1 34 PHE CE1 C 2.158 3.647 -10.355 1.00 . A A . 34 PHE CE1 1 1
28 66197 1 1 34 PHE CE2 C 3.076 5.845 -9.900 1.00 . A A . 34 PHE CE2 1 1
28 66198 1 1 34 PHE CG C 1.806 4.684 -8.192 1.00 . A A . 34 PHE CG 1 1
28 66199 1 1 34 PHE CZ C 2.887 4.767 -10.773 1.00 . A A . 34 PHE CZ 1 1
28 66200 1 1 34 PHE H H 0.517 7.150 -6.464 1.00 . A A . 34 PHE H 1 1
28 66201 1 1 34 PHE HA H -0.723 4.759 -7.689 1.00 . A A . 34 PHE HA 1 1
28 66202 1 1 34 PHE HB2 H 1.818 5.256 -6.141 1.00 . A A . 34 PHE HB2 1 1
28 66203 1 1 34 PHE HB3 H 1.233 3.618 -6.441 1.00 . A A . 34 PHE HB3 1 1
28 66204 1 1 34 PHE HD1 H 1.055 2.742 -8.742 1.00 . A A . 34 PHE HD1 1 1
28 66205 1 1 34 PHE HD2 H 2.679 6.635 -7.936 1.00 . A A . 34 PHE HD2 1 1
28 66206 1 1 34 PHE HE1 H 2.013 2.816 -11.029 1.00 . A A . 34 PHE HE1 1 1
28 66207 1 1 34 PHE HE2 H 3.639 6.709 -10.222 1.00 . A A . 34 PHE HE2 1 1
28 66208 1 1 34 PHE HZ H 3.305 4.799 -11.767 1.00 . A A . 34 PHE HZ 1 1
28 66209 1 1 34 PHE N N -0.202 6.646 -6.895 1.00 . A A . 34 PHE N 1 1
28 66210 1 1 34 PHE O O -0.943 5.393 -4.553 1.00 . A A . 34 PHE O 1 1
28 66211 1 1 35 ARG C C -1.765 1.642 -4.046 1.00 . A A . 35 ARG C 1 1
28 66212 1 1 35 ARG CA C -2.262 3.050 -4.383 1.00 . A A . 35 ARG CA 1 1
28 66213 1 1 35 ARG CB C -3.764 3.008 -4.669 1.00 . A A . 35 ARG CB 1 1
28 66214 1 1 35 ARG CD C -5.163 4.166 -2.955 1.00 . A A . 35 ARG CD 1 1
28 66215 1 1 35 ARG CG C -4.398 4.341 -4.268 1.00 . A A . 35 ARG CG 1 1
28 66216 1 1 35 ARG CZ C -6.879 5.351 -1.723 1.00 . A A . 35 ARG CZ 1 1
28 66217 1 1 35 ARG H H -1.521 3.010 -6.406 1.00 . A A . 35 ARG H 1 1
28 66218 1 1 35 ARG HA H -2.070 3.709 -3.549 1.00 . A A . 35 ARG HA 1 1
28 66219 1 1 35 ARG HB2 H -3.924 2.834 -5.723 1.00 . A A . 35 ARG HB2 1 1
28 66220 1 1 35 ARG HB3 H -4.216 2.211 -4.100 1.00 . A A . 35 ARG HB3 1 1
28 66221 1 1 35 ARG HD2 H -5.756 3.265 -3.001 1.00 . A A . 35 ARG HD2 1 1
28 66222 1 1 35 ARG HD3 H -4.460 4.093 -2.138 1.00 . A A . 35 ARG HD3 1 1
28 66223 1 1 35 ARG HE H -6.028 6.098 -3.355 1.00 . A A . 35 ARG HE 1 1
28 66224 1 1 35 ARG HG2 H -3.624 5.084 -4.139 1.00 . A A . 35 ARG HG2 1 1
28 66225 1 1 35 ARG HG3 H -5.081 4.662 -5.039 1.00 . A A . 35 ARG HG3 1 1
28 66226 1 1 35 ARG HH11 H -6.010 3.799 -0.803 1.00 . A A . 35 ARG HH11 1 1
28 66227 1 1 35 ARG HH12 H -7.373 4.489 0.016 1.00 . A A . 35 ARG HH12 1 1
28 66228 1 1 35 ARG HH21 H -7.939 6.904 -2.406 1.00 . A A . 35 ARG HH21 1 1
28 66229 1 1 35 ARG HH22 H -8.464 6.247 -0.893 1.00 . A A . 35 ARG HH22 1 1
28 66230 1 1 35 ARG N N -1.542 3.550 -5.588 1.00 . A A . 35 ARG N 1 1
28 66231 1 1 35 ARG NE N -6.057 5.338 -2.737 1.00 . A A . 35 ARG NE 1 1
28 66232 1 1 35 ARG NH1 N -6.744 4.478 -0.762 1.00 . A A . 35 ARG NH1 1 1
28 66233 1 1 35 ARG NH2 N -7.835 6.237 -1.671 1.00 . A A . 35 ARG NH2 1 1
28 66234 1 1 35 ARG O O -1.708 0.775 -4.895 1.00 . A A . 35 ARG O 1 1
28 66235 1 1 36 LEU C C -1.843 -1.013 -2.993 1.00 . A A . 36 LEU C 1 1
28 66236 1 1 36 LEU CA C -0.902 0.055 -2.431 1.00 . A A . 36 LEU CA 1 1
28 66237 1 1 36 LEU CB C -0.847 -0.056 -0.907 1.00 . A A . 36 LEU CB 1 1
28 66238 1 1 36 LEU CD1 C 0.188 0.889 1.162 1.00 . A A . 36 LEU CD1 1 1
28 66239 1 1 36 LEU CD2 C 1.394 1.038 -1.022 1.00 . A A . 36 LEU CD2 1 1
28 66240 1 1 36 LEU CG C 0.020 1.072 -0.347 1.00 . A A . 36 LEU CG 1 1
28 66241 1 1 36 LEU H H -1.449 2.120 -2.144 1.00 . A A . 36 LEU H 1 1
28 66242 1 1 36 LEU HA H 0.088 -0.091 -2.837 1.00 . A A . 36 LEU HA 1 1
28 66243 1 1 36 LEU HB2 H -1.846 0.019 -0.502 1.00 . A A . 36 LEU HB2 1 1
28 66244 1 1 36 LEU HB3 H -0.415 -1.006 -0.632 1.00 . A A . 36 LEU HB3 1 1
28 66245 1 1 36 LEU HD11 H -0.739 0.535 1.586 1.00 . A A . 36 LEU HD11 1 1
28 66246 1 1 36 LEU HD12 H 0.969 0.168 1.352 1.00 . A A . 36 LEU HD12 1 1
28 66247 1 1 36 LEU HD13 H 0.452 1.835 1.612 1.00 . A A . 36 LEU HD13 1 1
28 66248 1 1 36 LEU HD21 H 1.507 0.110 -1.560 1.00 . A A . 36 LEU HD21 1 1
28 66249 1 1 36 LEU HD22 H 1.478 1.867 -1.709 1.00 . A A . 36 LEU HD22 1 1
28 66250 1 1 36 LEU HD23 H 2.166 1.115 -0.269 1.00 . A A . 36 LEU HD23 1 1
28 66251 1 1 36 LEU HG H -0.456 2.023 -0.543 1.00 . A A . 36 LEU HG 1 1
28 66252 1 1 36 LEU N N -1.399 1.407 -2.815 1.00 . A A . 36 LEU N 1 1
28 66253 1 1 36 LEU O O -3.046 -0.941 -2.841 1.00 . A A . 36 LEU O 1 1
28 66254 1 1 37 LEU C C -2.342 -4.215 -3.246 1.00 . A A . 37 LEU C 1 1
28 66255 1 1 37 LEU CA C -2.156 -3.068 -4.245 1.00 . A A . 37 LEU CA 1 1
28 66256 1 1 37 LEU CB C -1.487 -3.604 -5.511 1.00 . A A . 37 LEU CB 1 1
28 66257 1 1 37 LEU CD1 C -1.174 -3.153 -7.948 1.00 . A A . 37 LEU CD1 1 1
28 66258 1 1 37 LEU CD2 C -3.474 -3.461 -7.018 1.00 . A A . 37 LEU CD2 1 1
28 66259 1 1 37 LEU CG C -2.076 -2.904 -6.737 1.00 . A A . 37 LEU CG 1 1
28 66260 1 1 37 LEU H H -0.329 -2.031 -3.774 1.00 . A A . 37 LEU H 1 1
28 66261 1 1 37 LEU HA H -3.121 -2.655 -4.499 1.00 . A A . 37 LEU HA 1 1
28 66262 1 1 37 LEU HB2 H -0.424 -3.416 -5.463 1.00 . A A . 37 LEU HB2 1 1
28 66263 1 1 37 LEU HB3 H -1.661 -4.667 -5.587 1.00 . A A . 37 LEU HB3 1 1
28 66264 1 1 37 LEU HD11 H -0.146 -2.961 -7.677 1.00 . A A . 37 LEU HD11 1 1
28 66265 1 1 37 LEU HD12 H -1.275 -4.180 -8.268 1.00 . A A . 37 LEU HD12 1 1
28 66266 1 1 37 LEU HD13 H -1.463 -2.495 -8.754 1.00 . A A . 37 LEU HD13 1 1
28 66267 1 1 37 LEU HD21 H -3.648 -4.328 -6.397 1.00 . A A . 37 LEU HD21 1 1
28 66268 1 1 37 LEU HD22 H -4.213 -2.705 -6.798 1.00 . A A . 37 LEU HD22 1 1
28 66269 1 1 37 LEU HD23 H -3.546 -3.743 -8.058 1.00 . A A . 37 LEU HD23 1 1
28 66270 1 1 37 LEU HG H -2.140 -1.843 -6.549 1.00 . A A . 37 LEU HG 1 1
28 66271 1 1 37 LEU N N -1.301 -1.998 -3.656 1.00 . A A . 37 LEU N 1 1
28 66272 1 1 37 LEU O O -1.460 -4.532 -2.472 1.00 . A A . 37 LEU O 1 1
28 66273 1 1 38 LEU C C -3.810 -5.526 -0.905 1.00 . A A . 38 LEU C 1 1
28 66274 1 1 38 LEU CA C -3.735 -6.002 -2.359 1.00 . A A . 38 LEU CA 1 1
28 66275 1 1 38 LEU CB C -2.607 -7.024 -2.502 1.00 . A A . 38 LEU CB 1 1
28 66276 1 1 38 LEU CD1 C -1.170 -8.236 -4.147 1.00 . A A . 38 LEU CD1 1 1
28 66277 1 1 38 LEU CD2 C -3.639 -8.113 -4.499 1.00 . A A . 38 LEU CD2 1 1
28 66278 1 1 38 LEU CG C -2.411 -7.359 -3.981 1.00 . A A . 38 LEU CG 1 1
28 66279 1 1 38 LEU H H -4.169 -4.589 -3.926 1.00 . A A . 38 LEU H 1 1
28 66280 1 1 38 LEU HA H -4.671 -6.470 -2.626 1.00 . A A . 38 LEU HA 1 1
28 66281 1 1 38 LEU HB2 H -1.693 -6.609 -2.103 1.00 . A A . 38 LEU HB2 1 1
28 66282 1 1 38 LEU HB3 H -2.863 -7.922 -1.961 1.00 . A A . 38 LEU HB3 1 1
28 66283 1 1 38 LEU HD11 H -0.482 -8.042 -3.337 1.00 . A A . 38 LEU HD11 1 1
28 66284 1 1 38 LEU HD12 H -1.459 -9.276 -4.133 1.00 . A A . 38 LEU HD12 1 1
28 66285 1 1 38 LEU HD13 H -0.691 -8.007 -5.088 1.00 . A A . 38 LEU HD13 1 1
28 66286 1 1 38 LEU HD21 H -4.244 -8.434 -3.664 1.00 . A A . 38 LEU HD21 1 1
28 66287 1 1 38 LEU HD22 H -4.221 -7.461 -5.134 1.00 . A A . 38 LEU HD22 1 1
28 66288 1 1 38 LEU HD23 H -3.320 -8.975 -5.065 1.00 . A A . 38 LEU HD23 1 1
28 66289 1 1 38 LEU HG H -2.285 -6.445 -4.543 1.00 . A A . 38 LEU HG 1 1
28 66290 1 1 38 LEU N N -3.482 -4.855 -3.279 1.00 . A A . 38 LEU N 1 1
28 66291 1 1 38 LEU O O -3.865 -6.324 0.010 1.00 . A A . 38 LEU O 1 1
28 66292 1 1 39 VAL C C -4.785 -2.506 0.791 1.00 . A A . 39 VAL C 1 1
28 66293 1 1 39 VAL CA C -3.898 -3.751 0.729 1.00 . A A . 39 VAL CA 1 1
28 66294 1 1 39 VAL CB C -2.493 -3.413 1.238 1.00 . A A . 39 VAL CB 1 1
28 66295 1 1 39 VAL CG1 C -1.516 -4.509 0.809 1.00 . A A . 39 VAL CG1 1 1
28 66296 1 1 39 VAL CG2 C -2.038 -2.073 0.655 1.00 . A A . 39 VAL CG2 1 1
28 66297 1 1 39 VAL H H -3.780 -3.608 -1.421 1.00 . A A . 39 VAL H 1 1
28 66298 1 1 39 VAL HA H -4.327 -4.523 1.352 1.00 . A A . 39 VAL HA 1 1
28 66299 1 1 39 VAL HB H -2.508 -3.351 2.318 1.00 . A A . 39 VAL HB 1 1
28 66300 1 1 39 VAL HG11 H -1.880 -5.469 1.147 1.00 . A A . 39 VAL HG11 1 1
28 66301 1 1 39 VAL HG12 H -1.432 -4.515 -0.268 1.00 . A A . 39 VAL HG12 1 1
28 66302 1 1 39 VAL HG13 H -0.547 -4.318 1.245 1.00 . A A . 39 VAL HG13 1 1
28 66303 1 1 39 VAL HG21 H -2.762 -1.310 0.901 1.00 . A A . 39 VAL HG21 1 1
28 66304 1 1 39 VAL HG22 H -1.078 -1.807 1.072 1.00 . A A . 39 VAL HG22 1 1
28 66305 1 1 39 VAL HG23 H -1.954 -2.158 -0.418 1.00 . A A . 39 VAL HG23 1 1
28 66306 1 1 39 VAL N N -3.820 -4.243 -0.676 1.00 . A A . 39 VAL N 1 1
28 66307 1 1 39 VAL O O -5.184 -1.962 -0.218 1.00 . A A . 39 VAL O 1 1
28 66308 1 1 40 ASP C C -5.865 -0.316 3.542 1.00 . A A . 40 ASP C 1 1
28 66309 1 1 40 ASP CA C -5.953 -0.842 2.109 1.00 . A A . 40 ASP CA 1 1
28 66310 1 1 40 ASP CB C -7.403 -1.207 1.786 1.00 . A A . 40 ASP CB 1 1
28 66311 1 1 40 ASP CG C -8.290 0.027 1.957 1.00 . A A . 40 ASP CG 1 1
28 66312 1 1 40 ASP H H -4.760 -2.505 2.776 1.00 . A A . 40 ASP H 1 1
28 66313 1 1 40 ASP HA H -5.612 -0.079 1.424 1.00 . A A . 40 ASP HA 1 1
28 66314 1 1 40 ASP HB2 H -7.468 -1.560 0.768 1.00 . A A . 40 ASP HB2 1 1
28 66315 1 1 40 ASP HB3 H -7.737 -1.984 2.458 1.00 . A A . 40 ASP HB3 1 1
28 66316 1 1 40 ASP N N -5.094 -2.051 1.974 1.00 . A A . 40 ASP N 1 1
28 66317 1 1 40 ASP O O -6.134 -1.025 4.491 1.00 . A A . 40 ASP O 1 1
28 66318 1 1 40 ASP OD1 O -7.790 1.029 2.440 1.00 . A A . 40 ASP OD1 1 1
28 66319 1 1 40 ASP OD2 O -9.455 -0.050 1.600 1.00 . A A . 40 ASP OD2 1 1
28 66320 1 1 41 THR C C -6.791 1.746 5.631 1.00 . A A . 41 THR C 1 1
28 66321 1 1 41 THR CA C -5.388 1.493 5.078 1.00 . A A . 41 THR CA 1 1
28 66322 1 1 41 THR CB C -4.615 2.812 5.025 1.00 . A A . 41 THR CB 1 1
28 66323 1 1 41 THR CG2 C -3.204 2.559 4.494 1.00 . A A . 41 THR CG2 1 1
28 66324 1 1 41 THR H H -5.278 1.479 2.927 1.00 . A A . 41 THR H 1 1
28 66325 1 1 41 THR HA H -4.868 0.796 5.718 1.00 . A A . 41 THR HA 1 1
28 66326 1 1 41 THR HB H -4.552 3.231 6.017 1.00 . A A . 41 THR HB 1 1
28 66327 1 1 41 THR HG1 H -4.630 4.242 3.708 1.00 . A A . 41 THR HG1 1 1
28 66328 1 1 41 THR HG21 H -3.028 1.495 4.431 1.00 . A A . 41 THR HG21 1 1
28 66329 1 1 41 THR HG22 H -3.105 2.999 3.513 1.00 . A A . 41 THR HG22 1 1
28 66330 1 1 41 THR HG23 H -2.482 3.004 5.163 1.00 . A A . 41 THR HG23 1 1
28 66331 1 1 41 THR N N -5.492 0.923 3.705 1.00 . A A . 41 THR N 1 1
28 66332 1 1 41 THR O O -7.709 2.032 4.887 1.00 . A A . 41 THR O 1 1
28 66333 1 1 41 THR OG1 O -5.291 3.720 4.167 1.00 . A A . 41 THR OG1 1 1
28 66334 1 1 42 PRO C C -8.475 3.336 7.826 1.00 . A A . 42 PRO C 1 1
28 66335 1 1 42 PRO CA C -8.194 1.840 7.652 1.00 . A A . 42 PRO CA 1 1
28 66336 1 1 42 PRO CB C -7.950 1.171 9.002 1.00 . A A . 42 PRO CB 1 1
28 66337 1 1 42 PRO CD C -5.784 1.281 7.835 1.00 . A A . 42 PRO CD 1 1
28 66338 1 1 42 PRO CG C -6.434 1.182 9.221 1.00 . A A . 42 PRO CG 1 1
28 66339 1 1 42 PRO HA H -9.007 1.355 7.138 1.00 . A A . 42 PRO HA 1 1
28 66340 1 1 42 PRO HB2 H -8.445 1.727 9.785 1.00 . A A . 42 PRO HB2 1 1
28 66341 1 1 42 PRO HB3 H -8.308 0.153 8.983 1.00 . A A . 42 PRO HB3 1 1
28 66342 1 1 42 PRO HD2 H -5.030 2.058 7.827 1.00 . A A . 42 PRO HD2 1 1
28 66343 1 1 42 PRO HD3 H -5.356 0.333 7.547 1.00 . A A . 42 PRO HD3 1 1
28 66344 1 1 42 PRO HG2 H -6.155 2.033 9.825 1.00 . A A . 42 PRO HG2 1 1
28 66345 1 1 42 PRO HG3 H -6.124 0.267 9.703 1.00 . A A . 42 PRO HG3 1 1
28 66346 1 1 42 PRO N N -6.912 1.633 6.926 1.00 . A A . 42 PRO N 1 1
28 66347 1 1 42 PRO O O -8.434 3.861 8.921 1.00 . A A . 42 PRO O 1 1
28 66348 1 1 43 GLU C C -9.288 6.063 5.469 1.00 . A A . 43 GLU C 1 1
28 66349 1 1 43 GLU CA C -9.042 5.484 6.864 1.00 . A A . 43 GLU CA 1 1
28 66350 1 1 43 GLU CB C -7.845 6.190 7.504 1.00 . A A . 43 GLU CB 1 1
28 66351 1 1 43 GLU CD C -7.592 8.507 8.403 1.00 . A A . 43 GLU CD 1 1
28 66352 1 1 43 GLU CG C -8.341 7.182 8.557 1.00 . A A . 43 GLU CG 1 1
28 66353 1 1 43 GLU H H -8.787 3.585 5.880 1.00 . A A . 43 GLU H 1 1
28 66354 1 1 43 GLU HA H -9.918 5.636 7.476 1.00 . A A . 43 GLU HA 1 1
28 66355 1 1 43 GLU HB2 H -7.203 5.456 7.972 1.00 . A A . 43 GLU HB2 1 1
28 66356 1 1 43 GLU HB3 H -7.291 6.721 6.745 1.00 . A A . 43 GLU HB3 1 1
28 66357 1 1 43 GLU HG2 H -9.400 7.349 8.423 1.00 . A A . 43 GLU HG2 1 1
28 66358 1 1 43 GLU HG3 H -8.161 6.781 9.543 1.00 . A A . 43 GLU HG3 1 1
28 66359 1 1 43 GLU N N -8.758 4.026 6.755 1.00 . A A . 43 GLU N 1 1
28 66360 1 1 43 GLU O O -9.751 5.381 4.576 1.00 . A A . 43 GLU O 1 1
28 66361 1 1 43 GLU OE1 O -6.488 8.483 7.885 1.00 . A A . 43 GLU OE1 1 1
28 66362 1 1 43 GLU OE2 O -8.134 9.522 8.807 1.00 . A A . 43 GLU OE2 1 1
28 66363 1 1 44 THR C C -10.629 7.649 3.470 1.00 . A A . 44 THR C 1 1
28 66364 1 1 44 THR CA C -9.203 7.942 3.942 1.00 . A A . 44 THR CA 1 1
28 66365 1 1 44 THR CB C -8.205 7.363 2.934 1.00 . A A . 44 THR CB 1 1
28 66366 1 1 44 THR CG2 C -6.848 7.166 3.611 1.00 . A A . 44 THR CG2 1 1
28 66367 1 1 44 THR H H -8.614 7.850 6.011 1.00 . A A . 44 THR H 1 1
28 66368 1 1 44 THR HA H -9.062 9.010 4.016 1.00 . A A . 44 THR HA 1 1
28 66369 1 1 44 THR HB H -8.092 8.046 2.106 1.00 . A A . 44 THR HB 1 1
28 66370 1 1 44 THR HG1 H -8.256 5.417 2.954 1.00 . A A . 44 THR HG1 1 1
28 66371 1 1 44 THR HG21 H -6.713 7.916 4.376 1.00 . A A . 44 THR HG21 1 1
28 66372 1 1 44 THR HG22 H -6.809 6.184 4.061 1.00 . A A . 44 THR HG22 1 1
28 66373 1 1 44 THR HG23 H -6.062 7.256 2.875 1.00 . A A . 44 THR HG23 1 1
28 66374 1 1 44 THR N N -8.985 7.318 5.276 1.00 . A A . 44 THR N 1 1
28 66375 1 1 44 THR O O -10.924 7.690 2.291 1.00 . A A . 44 THR O 1 1
28 66376 1 1 44 THR OG1 O -8.687 6.114 2.456 1.00 . A A . 44 THR OG1 1 1
28 66377 1 1 45 LYS C C -13.762 8.332 4.060 1.00 . A A . 45 LYS C 1 1
28 66378 1 1 45 LYS CA C -12.923 7.055 3.977 1.00 . A A . 45 LYS CA 1 1
28 66379 1 1 45 LYS CB C -13.510 5.999 4.915 1.00 . A A . 45 LYS CB 1 1
28 66380 1 1 45 LYS CD C -12.579 3.852 5.793 1.00 . A A . 45 LYS CD 1 1
28 66381 1 1 45 LYS CE C -12.754 2.351 5.556 1.00 . A A . 45 LYS CE 1 1
28 66382 1 1 45 LYS CG C -12.975 4.619 4.529 1.00 . A A . 45 LYS CG 1 1
28 66383 1 1 45 LYS H H -11.261 7.322 5.324 1.00 . A A . 45 LYS H 1 1
28 66384 1 1 45 LYS HA H -12.936 6.682 2.963 1.00 . A A . 45 LYS HA 1 1
28 66385 1 1 45 LYS HB2 H -13.227 6.225 5.934 1.00 . A A . 45 LYS HB2 1 1
28 66386 1 1 45 LYS HB3 H -14.586 6.001 4.832 1.00 . A A . 45 LYS HB3 1 1
28 66387 1 1 45 LYS HD2 H -11.546 4.063 6.033 1.00 . A A . 45 LYS HD2 1 1
28 66388 1 1 45 LYS HD3 H -13.210 4.160 6.614 1.00 . A A . 45 LYS HD3 1 1
28 66389 1 1 45 LYS HE2 H -13.765 2.063 5.800 1.00 . A A . 45 LYS HE2 1 1
28 66390 1 1 45 LYS HE3 H -12.556 2.127 4.518 1.00 . A A . 45 LYS HE3 1 1
28 66391 1 1 45 LYS HG2 H -13.741 4.071 4.001 1.00 . A A . 45 LYS HG2 1 1
28 66392 1 1 45 LYS HG3 H -12.109 4.733 3.895 1.00 . A A . 45 LYS HG3 1 1
28 66393 1 1 45 LYS HZ1 H -11.934 1.879 7.410 1.00 . A A . 45 LYS HZ1 1 1
28 66394 1 1 45 LYS HZ2 H -11.977 0.578 6.319 1.00 . A A . 45 LYS HZ2 1 1
28 66395 1 1 45 LYS HZ3 H -10.827 1.813 6.127 1.00 . A A . 45 LYS HZ3 1 1
28 66396 1 1 45 LYS N N -11.517 7.352 4.378 1.00 . A A . 45 LYS N 1 1
28 66397 1 1 45 LYS NZ N -11.801 1.598 6.418 1.00 . A A . 45 LYS NZ 1 1
28 66398 1 1 45 LYS O O -14.062 8.954 3.061 1.00 . A A . 45 LYS O 1 1
28 66399 1 1 46 HIS C C -14.111 11.183 5.026 1.00 . A A . 46 HIS C 1 1
28 66400 1 1 46 HIS CA C -14.964 9.959 5.387 1.00 . A A . 46 HIS CA 1 1
28 66401 1 1 46 HIS CB C -15.440 10.079 6.836 1.00 . A A . 46 HIS CB 1 1
28 66402 1 1 46 HIS CD2 C -17.693 8.901 6.168 1.00 . A A . 46 HIS CD2 1 1
28 66403 1 1 46 HIS CE1 C -18.153 7.994 8.082 1.00 . A A . 46 HIS CE1 1 1
28 66404 1 1 46 HIS CG C -16.680 9.249 7.027 1.00 . A A . 46 HIS CG 1 1
28 66405 1 1 46 HIS H H -13.895 8.212 6.039 1.00 . A A . 46 HIS H 1 1
28 66406 1 1 46 HIS HA H -15.818 9.899 4.732 1.00 . A A . 46 HIS HA 1 1
28 66407 1 1 46 HIS HB2 H -14.665 9.727 7.500 1.00 . A A . 46 HIS HB2 1 1
28 66408 1 1 46 HIS HB3 H -15.661 11.111 7.056 1.00 . A A . 46 HIS HB3 1 1
28 66409 1 1 46 HIS HD1 H -16.468 8.716 9.066 1.00 . A A . 46 HIS HD1 1 1
28 66410 1 1 46 HIS HD2 H -17.759 9.197 5.132 1.00 . A A . 46 HIS HD2 1 1
28 66411 1 1 46 HIS HE1 H -18.645 7.435 8.865 1.00 . A A . 46 HIS HE1 1 1
28 66412 1 1 46 HIS N N -14.145 8.727 5.243 1.00 . A A . 46 HIS N 1 1
28 66413 1 1 46 HIS ND1 N -16.995 8.659 8.242 1.00 . A A . 46 HIS ND1 1 1
28 66414 1 1 46 HIS NE2 N -18.623 8.109 6.837 1.00 . A A . 46 HIS NE2 1 1
28 66415 1 1 46 HIS O O -13.077 11.408 5.623 1.00 . A A . 46 HIS O 1 1
28 66416 1 1 47 PRO C C -14.152 14.344 4.511 1.00 . A A . 47 PRO C 1 1
28 66417 1 1 47 PRO CA C -13.865 13.161 3.579 1.00 . A A . 47 PRO CA 1 1
28 66418 1 1 47 PRO CB C -14.468 13.398 2.198 1.00 . A A . 47 PRO CB 1 1
28 66419 1 1 47 PRO CD C -15.831 11.676 3.316 1.00 . A A . 47 PRO CD 1 1
28 66420 1 1 47 PRO CG C -15.850 12.739 2.209 1.00 . A A . 47 PRO CG 1 1
28 66421 1 1 47 PRO HA H -12.804 12.986 3.497 1.00 . A A . 47 PRO HA 1 1
28 66422 1 1 47 PRO HB2 H -14.560 14.460 2.011 1.00 . A A . 47 PRO HB2 1 1
28 66423 1 1 47 PRO HB3 H -13.852 12.939 1.441 1.00 . A A . 47 PRO HB3 1 1
28 66424 1 1 47 PRO HD2 H -16.687 11.794 3.967 1.00 . A A . 47 PRO HD2 1 1
28 66425 1 1 47 PRO HD3 H -15.812 10.685 2.889 1.00 . A A . 47 PRO HD3 1 1
28 66426 1 1 47 PRO HG2 H -16.610 13.480 2.419 1.00 . A A . 47 PRO HG2 1 1
28 66427 1 1 47 PRO HG3 H -16.044 12.269 1.258 1.00 . A A . 47 PRO HG3 1 1
28 66428 1 1 47 PRO N N -14.566 11.939 4.057 1.00 . A A . 47 PRO N 1 1
28 66429 1 1 47 PRO O O -13.318 15.204 4.711 1.00 . A A . 47 PRO O 1 1
28 66430 1 1 48 LYS C C -14.566 15.661 7.056 1.00 . A A . 48 LYS C 1 1
28 66431 1 1 48 LYS CA C -15.661 15.518 5.996 1.00 . A A . 48 LYS CA 1 1
28 66432 1 1 48 LYS CB C -17.003 15.237 6.677 1.00 . A A . 48 LYS CB 1 1
28 66433 1 1 48 LYS CD C -19.318 14.458 6.142 1.00 . A A . 48 LYS CD 1 1
28 66434 1 1 48 LYS CE C -19.365 13.100 5.439 1.00 . A A . 48 LYS CE 1 1
28 66435 1 1 48 LYS CG C -18.119 15.258 5.630 1.00 . A A . 48 LYS CG 1 1
28 66436 1 1 48 LYS H H -15.984 13.688 4.907 1.00 . A A . 48 LYS H 1 1
28 66437 1 1 48 LYS HA H -15.732 16.433 5.428 1.00 . A A . 48 LYS HA 1 1
28 66438 1 1 48 LYS HB2 H -16.971 14.268 7.151 1.00 . A A . 48 LYS HB2 1 1
28 66439 1 1 48 LYS HB3 H -17.196 15.997 7.420 1.00 . A A . 48 LYS HB3 1 1
28 66440 1 1 48 LYS HD2 H -19.221 14.311 7.208 1.00 . A A . 48 LYS HD2 1 1
28 66441 1 1 48 LYS HD3 H -20.228 15.000 5.934 1.00 . A A . 48 LYS HD3 1 1
28 66442 1 1 48 LYS HE2 H -18.866 13.172 4.483 1.00 . A A . 48 LYS HE2 1 1
28 66443 1 1 48 LYS HE3 H -18.866 12.361 6.050 1.00 . A A . 48 LYS HE3 1 1
28 66444 1 1 48 LYS HG2 H -18.419 16.279 5.444 1.00 . A A . 48 LYS HG2 1 1
28 66445 1 1 48 LYS HG3 H -17.760 14.817 4.712 1.00 . A A . 48 LYS HG3 1 1
28 66446 1 1 48 LYS HZ1 H -21.397 13.244 5.866 1.00 . A A . 48 LYS HZ1 1 1
28 66447 1 1 48 LYS HZ2 H -21.056 12.885 4.245 1.00 . A A . 48 LYS HZ2 1 1
28 66448 1 1 48 LYS HZ3 H -20.889 11.682 5.432 1.00 . A A . 48 LYS HZ3 1 1
28 66449 1 1 48 LYS N N -15.325 14.392 5.080 1.00 . A A . 48 LYS N 1 1
28 66450 1 1 48 LYS NZ N -20.784 12.697 5.230 1.00 . A A . 48 LYS NZ 1 1
28 66451 1 1 48 LYS O O -13.606 16.382 6.874 1.00 . A A . 48 LYS O 1 1
28 66452 1 1 49 LYS C C -12.705 13.898 9.129 1.00 . A A . 49 LYS C 1 1
28 66453 1 1 49 LYS CA C -13.665 15.085 9.230 1.00 . A A . 49 LYS CA 1 1
28 66454 1 1 49 LYS CB C -14.340 15.076 10.603 1.00 . A A . 49 LYS CB 1 1
28 66455 1 1 49 LYS CD C -14.974 17.209 11.739 1.00 . A A . 49 LYS CD 1 1
28 66456 1 1 49 LYS CE C -14.575 18.139 12.888 1.00 . A A . 49 LYS CE 1 1
28 66457 1 1 49 LYS CG C -13.822 16.249 11.435 1.00 . A A . 49 LYS CG 1 1
28 66458 1 1 49 LYS H H -15.483 14.406 8.293 1.00 . A A . 49 LYS H 1 1
28 66459 1 1 49 LYS HA H -13.112 16.005 9.107 1.00 . A A . 49 LYS HA 1 1
28 66460 1 1 49 LYS HB2 H -15.410 15.165 10.478 1.00 . A A . 49 LYS HB2 1 1
28 66461 1 1 49 LYS HB3 H -14.113 14.149 11.108 1.00 . A A . 49 LYS HB3 1 1
28 66462 1 1 49 LYS HD2 H -15.196 17.795 10.859 1.00 . A A . 49 LYS HD2 1 1
28 66463 1 1 49 LYS HD3 H -15.848 16.642 12.025 1.00 . A A . 49 LYS HD3 1 1
28 66464 1 1 49 LYS HE2 H -15.457 18.428 13.440 1.00 . A A . 49 LYS HE2 1 1
28 66465 1 1 49 LYS HE3 H -13.891 17.625 13.546 1.00 . A A . 49 LYS HE3 1 1
28 66466 1 1 49 LYS HG2 H -13.407 15.878 12.360 1.00 . A A . 49 LYS HG2 1 1
28 66467 1 1 49 LYS HG3 H -13.057 16.773 10.881 1.00 . A A . 49 LYS HG3 1 1
28 66468 1 1 49 LYS HZ1 H -13.392 19.105 11.471 1.00 . A A . 49 LYS HZ1 1 1
28 66469 1 1 49 LYS HZ2 H -14.635 20.071 12.113 1.00 . A A . 49 LYS HZ2 1 1
28 66470 1 1 49 LYS HZ3 H -13.253 19.741 13.041 1.00 . A A . 49 LYS HZ3 1 1
28 66471 1 1 49 LYS N N -14.701 14.982 8.162 1.00 . A A . 49 LYS N 1 1
28 66472 1 1 49 LYS NZ N -13.914 19.356 12.336 1.00 . A A . 49 LYS NZ 1 1
28 66473 1 1 49 LYS O O -11.559 13.979 9.525 1.00 . A A . 49 LYS O 1 1
28 66474 1 1 50 GLY C C -12.393 10.746 9.741 1.00 . A A . 50 GLY C 1 1
28 66475 1 1 50 GLY CA C -12.274 11.603 8.481 1.00 . A A . 50 GLY CA 1 1
28 66476 1 1 50 GLY H H -14.089 12.748 8.290 1.00 . A A . 50 GLY H 1 1
28 66477 1 1 50 GLY HA2 H -12.569 11.022 7.620 1.00 . A A . 50 GLY HA2 1 1
28 66478 1 1 50 GLY HA3 H -11.250 11.926 8.366 1.00 . A A . 50 GLY HA3 1 1
28 66479 1 1 50 GLY N N -13.161 12.794 8.603 1.00 . A A . 50 GLY N 1 1
28 66480 1 1 50 GLY O O -13.141 11.060 10.647 1.00 . A A . 50 GLY O 1 1
28 66481 1 1 51 VAL C C -10.583 9.116 11.955 1.00 . A A . 51 VAL C 1 1
28 66482 1 1 51 VAL CA C -11.741 8.791 11.011 1.00 . A A . 51 VAL CA 1 1
28 66483 1 1 51 VAL CB C -11.653 7.327 10.582 1.00 . A A . 51 VAL CB 1 1
28 66484 1 1 51 VAL CG1 C -12.272 6.443 11.666 1.00 . A A . 51 VAL CG1 1 1
28 66485 1 1 51 VAL CG2 C -12.418 7.133 9.271 1.00 . A A . 51 VAL CG2 1 1
28 66486 1 1 51 VAL H H -11.069 9.430 9.067 1.00 . A A . 51 VAL H 1 1
28 66487 1 1 51 VAL HA H -12.677 8.961 11.520 1.00 . A A . 51 VAL HA 1 1
28 66488 1 1 51 VAL HB H -10.617 7.052 10.443 1.00 . A A . 51 VAL HB 1 1
28 66489 1 1 51 VAL HG11 H -12.675 7.064 12.452 1.00 . A A . 51 VAL HG11 1 1
28 66490 1 1 51 VAL HG12 H -13.064 5.847 11.237 1.00 . A A . 51 VAL HG12 1 1
28 66491 1 1 51 VAL HG13 H -11.514 5.791 12.076 1.00 . A A . 51 VAL HG13 1 1
28 66492 1 1 51 VAL HG21 H -13.425 7.504 9.385 1.00 . A A . 51 VAL HG21 1 1
28 66493 1 1 51 VAL HG22 H -11.921 7.677 8.481 1.00 . A A . 51 VAL HG22 1 1
28 66494 1 1 51 VAL HG23 H -12.447 6.083 9.023 1.00 . A A . 51 VAL HG23 1 1
28 66495 1 1 51 VAL N N -11.665 9.667 9.808 1.00 . A A . 51 VAL N 1 1
28 66496 1 1 51 VAL O O -9.673 9.844 11.612 1.00 . A A . 51 VAL O 1 1
28 66497 1 1 52 GLU C C -8.854 7.540 14.531 1.00 . A A . 52 GLU C 1 1
28 66498 1 1 52 GLU CA C -9.513 8.857 14.113 1.00 . A A . 52 GLU CA 1 1
28 66499 1 1 52 GLU CB C -10.090 9.551 15.348 1.00 . A A . 52 GLU CB 1 1
28 66500 1 1 52 GLU CD C -11.475 9.207 17.399 1.00 . A A . 52 GLU CD 1 1
28 66501 1 1 52 GLU CG C -11.071 8.610 16.050 1.00 . A A . 52 GLU CG 1 1
28 66502 1 1 52 GLU H H -11.354 7.996 13.401 1.00 . A A . 52 GLU H 1 1
28 66503 1 1 52 GLU HA H -8.777 9.497 13.650 1.00 . A A . 52 GLU HA 1 1
28 66504 1 1 52 GLU HB2 H -9.287 9.806 16.025 1.00 . A A . 52 GLU HB2 1 1
28 66505 1 1 52 GLU HB3 H -10.607 10.450 15.048 1.00 . A A . 52 GLU HB3 1 1
28 66506 1 1 52 GLU HG2 H -11.950 8.482 15.434 1.00 . A A . 52 GLU HG2 1 1
28 66507 1 1 52 GLU HG3 H -10.601 7.652 16.209 1.00 . A A . 52 GLU HG3 1 1
28 66508 1 1 52 GLU N N -10.610 8.580 13.145 1.00 . A A . 52 GLU N 1 1
28 66509 1 1 52 GLU O O -7.848 7.528 15.211 1.00 . A A . 52 GLU O 1 1
28 66510 1 1 52 GLU OE1 O -10.688 9.956 17.952 1.00 . A A . 52 GLU OE1 1 1
28 66511 1 1 52 GLU OE2 O -12.565 8.904 17.856 1.00 . A A . 52 GLU OE2 1 1
28 66512 1 1 53 LYS C C -7.583 4.848 13.650 1.00 . A A . 53 LYS C 1 1
28 66513 1 1 53 LYS CA C -8.819 5.119 14.512 1.00 . A A . 53 LYS CA 1 1
28 66514 1 1 53 LYS CB C -9.850 4.010 14.294 1.00 . A A . 53 LYS CB 1 1
28 66515 1 1 53 LYS CD C -11.363 4.827 16.109 1.00 . A A . 53 LYS CD 1 1
28 66516 1 1 53 LYS CE C -11.829 4.565 17.543 1.00 . A A . 53 LYS CE 1 1
28 66517 1 1 53 LYS CG C -10.506 3.653 15.630 1.00 . A A . 53 LYS CG 1 1
28 66518 1 1 53 LYS H H -10.228 6.461 13.586 1.00 . A A . 53 LYS H 1 1
28 66519 1 1 53 LYS HA H -8.533 5.143 15.553 1.00 . A A . 53 LYS HA 1 1
28 66520 1 1 53 LYS HB2 H -10.606 4.352 13.600 1.00 . A A . 53 LYS HB2 1 1
28 66521 1 1 53 LYS HB3 H -9.361 3.136 13.890 1.00 . A A . 53 LYS HB3 1 1
28 66522 1 1 53 LYS HD2 H -10.779 5.735 16.078 1.00 . A A . 53 LYS HD2 1 1
28 66523 1 1 53 LYS HD3 H -12.224 4.930 15.467 1.00 . A A . 53 LYS HD3 1 1
28 66524 1 1 53 LYS HE2 H -12.883 4.333 17.543 1.00 . A A . 53 LYS HE2 1 1
28 66525 1 1 53 LYS HE3 H -11.278 3.733 17.953 1.00 . A A . 53 LYS HE3 1 1
28 66526 1 1 53 LYS HG2 H -11.129 2.779 15.503 1.00 . A A . 53 LYS HG2 1 1
28 66527 1 1 53 LYS HG3 H -9.741 3.447 16.362 1.00 . A A . 53 LYS HG3 1 1
28 66528 1 1 53 LYS HZ1 H -12.050 6.599 17.934 1.00 . A A . 53 LYS HZ1 1 1
28 66529 1 1 53 LYS HZ2 H -11.981 5.633 19.325 1.00 . A A . 53 LYS HZ2 1 1
28 66530 1 1 53 LYS HZ3 H -10.564 5.953 18.446 1.00 . A A . 53 LYS HZ3 1 1
28 66531 1 1 53 LYS N N -9.415 6.432 14.132 1.00 . A A . 53 LYS N 1 1
28 66532 1 1 53 LYS NZ N -11.587 5.779 18.374 1.00 . A A . 53 LYS NZ 1 1
28 66533 1 1 53 LYS O O -7.685 4.580 12.469 1.00 . A A . 53 LYS O 1 1
28 66534 1 1 54 TYR C C -5.267 5.359 12.093 1.00 . A A . 54 TYR C 1 1
28 66535 1 1 54 TYR CA C -5.171 4.663 13.453 1.00 . A A . 54 TYR CA 1 1
28 66536 1 1 54 TYR CB C -4.997 3.157 13.244 1.00 . A A . 54 TYR CB 1 1
28 66537 1 1 54 TYR CD1 C -4.463 2.430 15.598 1.00 . A A . 54 TYR CD1 1 1
28 66538 1 1 54 TYR CD2 C -6.577 1.754 14.620 1.00 . A A . 54 TYR CD2 1 1
28 66539 1 1 54 TYR CE1 C -4.794 1.757 16.780 1.00 . A A . 54 TYR CE1 1 1
28 66540 1 1 54 TYR CE2 C -6.908 1.082 15.802 1.00 . A A . 54 TYR CE2 1 1
28 66541 1 1 54 TYR CG C -5.354 2.429 14.518 1.00 . A A . 54 TYR CG 1 1
28 66542 1 1 54 TYR CZ C -6.017 1.082 16.882 1.00 . A A . 54 TYR CZ 1 1
28 66543 1 1 54 TYR H H -6.359 5.134 15.187 1.00 . A A . 54 TYR H 1 1
28 66544 1 1 54 TYR HA H -4.322 5.051 13.995 1.00 . A A . 54 TYR HA 1 1
28 66545 1 1 54 TYR HB2 H -5.646 2.826 12.445 1.00 . A A . 54 TYR HB2 1 1
28 66546 1 1 54 TYR HB3 H -3.970 2.945 12.985 1.00 . A A . 54 TYR HB3 1 1
28 66547 1 1 54 TYR HD1 H -3.519 2.949 15.519 1.00 . A A . 54 TYR HD1 1 1
28 66548 1 1 54 TYR HD2 H -7.265 1.754 13.788 1.00 . A A . 54 TYR HD2 1 1
28 66549 1 1 54 TYR HE1 H -4.106 1.757 17.612 1.00 . A A . 54 TYR HE1 1 1
28 66550 1 1 54 TYR HE2 H -7.852 0.561 15.881 1.00 . A A . 54 TYR HE2 1 1
28 66551 1 1 54 TYR HH H -5.931 -0.448 18.022 1.00 . A A . 54 TYR HH 1 1
28 66552 1 1 54 TYR N N -6.416 4.916 14.233 1.00 . A A . 54 TYR N 1 1
28 66553 1 1 54 TYR O O -4.724 4.898 11.108 1.00 . A A . 54 TYR O 1 1
28 66554 1 1 54 TYR OH O -6.344 0.420 18.048 1.00 . A A . 54 TYR OH 1 1
28 66555 1 1 55 GLY C C -4.749 7.859 10.385 1.00 . A A . 55 GLY C 1 1
28 66556 1 1 55 GLY CA C -6.082 7.195 10.737 1.00 . A A . 55 GLY CA 1 1
28 66557 1 1 55 GLY H H -6.382 6.822 12.838 1.00 . A A . 55 GLY H 1 1
28 66558 1 1 55 GLY HA2 H -6.356 6.497 9.959 1.00 . A A . 55 GLY HA2 1 1
28 66559 1 1 55 GLY HA3 H -6.845 7.953 10.825 1.00 . A A . 55 GLY HA3 1 1
28 66560 1 1 55 GLY N N -5.953 6.467 12.032 1.00 . A A . 55 GLY N 1 1
28 66561 1 1 55 GLY O O -4.195 7.615 9.332 1.00 . A A . 55 GLY O 1 1
28 66562 1 1 56 PRO C C -1.806 8.500 11.400 1.00 . A A . 56 PRO C 1 1
28 66563 1 1 56 PRO CA C -2.995 9.423 11.124 1.00 . A A . 56 PRO CA 1 1
28 66564 1 1 56 PRO CB C -3.089 10.525 12.175 1.00 . A A . 56 PRO CB 1 1
28 66565 1 1 56 PRO CD C -4.958 8.979 12.576 1.00 . A A . 56 PRO CD 1 1
28 66566 1 1 56 PRO CG C -4.049 10.014 13.251 1.00 . A A . 56 PRO CG 1 1
28 66567 1 1 56 PRO HA H -2.924 9.855 10.139 1.00 . A A . 56 PRO HA 1 1
28 66568 1 1 56 PRO HB2 H -2.112 10.713 12.603 1.00 . A A . 56 PRO HB2 1 1
28 66569 1 1 56 PRO HB3 H -3.481 11.428 11.735 1.00 . A A . 56 PRO HB3 1 1
28 66570 1 1 56 PRO HD2 H -5.029 8.088 13.185 1.00 . A A . 56 PRO HD2 1 1
28 66571 1 1 56 PRO HD3 H -5.936 9.395 12.393 1.00 . A A . 56 PRO HD3 1 1
28 66572 1 1 56 PRO HG2 H -3.492 9.553 14.055 1.00 . A A . 56 PRO HG2 1 1
28 66573 1 1 56 PRO HG3 H -4.646 10.828 13.631 1.00 . A A . 56 PRO HG3 1 1
28 66574 1 1 56 PRO N N -4.276 8.682 11.284 1.00 . A A . 56 PRO N 1 1
28 66575 1 1 56 PRO O O -0.671 8.834 11.119 1.00 . A A . 56 PRO O 1 1
28 66576 1 1 57 GLU C C -0.417 5.807 10.928 1.00 . A A . 57 GLU C 1 1
28 66577 1 1 57 GLU CA C -0.935 6.401 12.238 1.00 . A A . 57 GLU CA 1 1
28 66578 1 1 57 GLU CB C -1.434 5.278 13.148 1.00 . A A . 57 GLU CB 1 1
28 66579 1 1 57 GLU CD C -1.014 6.226 15.421 1.00 . A A . 57 GLU CD 1 1
28 66580 1 1 57 GLU CG C -0.543 5.198 14.390 1.00 . A A . 57 GLU CG 1 1
28 66581 1 1 57 GLU H H -2.975 7.089 12.166 1.00 . A A . 57 GLU H 1 1
28 66582 1 1 57 GLU HA H -0.136 6.936 12.731 1.00 . A A . 57 GLU HA 1 1
28 66583 1 1 57 GLU HB2 H -2.452 5.480 13.447 1.00 . A A . 57 GLU HB2 1 1
28 66584 1 1 57 GLU HB3 H -1.393 4.338 12.617 1.00 . A A . 57 GLU HB3 1 1
28 66585 1 1 57 GLU HG2 H -0.604 4.206 14.814 1.00 . A A . 57 GLU HG2 1 1
28 66586 1 1 57 GLU HG3 H 0.479 5.411 14.113 1.00 . A A . 57 GLU HG3 1 1
28 66587 1 1 57 GLU N N -2.054 7.341 11.947 1.00 . A A . 57 GLU N 1 1
28 66588 1 1 57 GLU O O 0.770 5.788 10.670 1.00 . A A . 57 GLU O 1 1
28 66589 1 1 57 GLU OE1 O -1.897 5.897 16.195 1.00 . A A . 57 GLU OE1 1 1
28 66590 1 1 57 GLU OE2 O -0.484 7.325 15.417 1.00 . A A . 57 GLU OE2 1 1
28 66591 1 1 58 ALA C C -0.422 5.855 7.855 1.00 . A A . 58 ALA C 1 1
28 66592 1 1 58 ALA CA C -0.854 4.733 8.799 1.00 . A A . 58 ALA CA 1 1
28 66593 1 1 58 ALA CB C -2.010 3.954 8.169 1.00 . A A . 58 ALA CB 1 1
28 66594 1 1 58 ALA H H -2.252 5.349 10.319 1.00 . A A . 58 ALA H 1 1
28 66595 1 1 58 ALA HA H -0.022 4.066 8.973 1.00 . A A . 58 ALA HA 1 1
28 66596 1 1 58 ALA HB1 H -2.616 3.516 8.947 1.00 . A A . 58 ALA HB1 1 1
28 66597 1 1 58 ALA HB2 H -2.615 4.624 7.576 1.00 . A A . 58 ALA HB2 1 1
28 66598 1 1 58 ALA HB3 H -1.615 3.172 7.537 1.00 . A A . 58 ALA HB3 1 1
28 66599 1 1 58 ALA N N -1.298 5.322 10.095 1.00 . A A . 58 ALA N 1 1
28 66600 1 1 58 ALA O O 0.653 5.828 7.290 1.00 . A A . 58 ALA O 1 1
28 66601 1 1 59 SER C C 0.527 8.436 7.071 1.00 . A A . 59 SER C 1 1
28 66602 1 1 59 SER CA C -0.900 7.970 6.773 1.00 . A A . 59 SER CA 1 1
28 66603 1 1 59 SER CB C -1.872 9.128 7.001 1.00 . A A . 59 SER CB 1 1
28 66604 1 1 59 SER H H -2.118 6.844 8.146 1.00 . A A . 59 SER H 1 1
28 66605 1 1 59 SER HA H -0.966 7.641 5.746 1.00 . A A . 59 SER HA 1 1
28 66606 1 1 59 SER HB2 H -2.845 8.739 7.251 1.00 . A A . 59 SER HB2 1 1
28 66607 1 1 59 SER HB3 H -1.512 9.743 7.815 1.00 . A A . 59 SER HB3 1 1
28 66608 1 1 59 SER HG H -1.091 9.970 5.430 1.00 . A A . 59 SER HG 1 1
28 66609 1 1 59 SER N N -1.256 6.843 7.679 1.00 . A A . 59 SER N 1 1
28 66610 1 1 59 SER O O 1.355 8.532 6.187 1.00 . A A . 59 SER O 1 1
28 66611 1 1 59 SER OG O -1.969 9.901 5.813 1.00 . A A . 59 SER OG 1 1
28 66612 1 1 60 ALA C C 3.163 8.012 8.567 1.00 . A A . 60 ALA C 1 1
28 66613 1 1 60 ALA CA C 2.190 9.187 8.663 1.00 . A A . 60 ALA CA 1 1
28 66614 1 1 60 ALA CB C 2.189 9.733 10.092 1.00 . A A . 60 ALA CB 1 1
28 66615 1 1 60 ALA H H 0.135 8.643 9.005 1.00 . A A . 60 ALA H 1 1
28 66616 1 1 60 ALA HA H 2.496 9.967 7.981 1.00 . A A . 60 ALA HA 1 1
28 66617 1 1 60 ALA HB1 H 1.372 10.428 10.212 1.00 . A A . 60 ALA HB1 1 1
28 66618 1 1 60 ALA HB2 H 2.071 8.915 10.789 1.00 . A A . 60 ALA HB2 1 1
28 66619 1 1 60 ALA HB3 H 3.124 10.238 10.286 1.00 . A A . 60 ALA HB3 1 1
28 66620 1 1 60 ALA N N 0.818 8.727 8.308 1.00 . A A . 60 ALA N 1 1
28 66621 1 1 60 ALA O O 4.338 8.185 8.310 1.00 . A A . 60 ALA O 1 1
28 66622 1 1 61 PHE C C 4.251 5.581 7.321 1.00 . A A . 61 PHE C 1 1
28 66623 1 1 61 PHE CA C 3.578 5.628 8.693 1.00 . A A . 61 PHE CA 1 1
28 66624 1 1 61 PHE CB C 2.755 4.355 8.897 1.00 . A A . 61 PHE CB 1 1
28 66625 1 1 61 PHE CD1 C 4.220 2.703 7.683 1.00 . A A . 61 PHE CD1 1 1
28 66626 1 1 61 PHE CD2 C 3.973 2.498 10.086 1.00 . A A . 61 PHE CD2 1 1
28 66627 1 1 61 PHE CE1 C 5.072 1.592 7.675 1.00 . A A . 61 PHE CE1 1 1
28 66628 1 1 61 PHE CE2 C 4.824 1.387 10.079 1.00 . A A . 61 PHE CE2 1 1
28 66629 1 1 61 PHE CG C 3.671 3.156 8.889 1.00 . A A . 61 PHE CG 1 1
28 66630 1 1 61 PHE CZ C 5.374 0.934 8.874 1.00 . A A . 61 PHE CZ 1 1
28 66631 1 1 61 PHE H H 1.732 6.699 8.977 1.00 . A A . 61 PHE H 1 1
28 66632 1 1 61 PHE HA H 4.332 5.694 9.458 1.00 . A A . 61 PHE HA 1 1
28 66633 1 1 61 PHE HB2 H 2.239 4.408 9.845 1.00 . A A . 61 PHE HB2 1 1
28 66634 1 1 61 PHE HB3 H 2.034 4.261 8.099 1.00 . A A . 61 PHE HB3 1 1
28 66635 1 1 61 PHE HD1 H 3.987 3.212 6.760 1.00 . A A . 61 PHE HD1 1 1
28 66636 1 1 61 PHE HD2 H 3.550 2.847 11.017 1.00 . A A . 61 PHE HD2 1 1
28 66637 1 1 61 PHE HE1 H 5.495 1.243 6.745 1.00 . A A . 61 PHE HE1 1 1
28 66638 1 1 61 PHE HE2 H 5.057 0.878 11.003 1.00 . A A . 61 PHE HE2 1 1
28 66639 1 1 61 PHE HZ H 6.030 0.076 8.868 1.00 . A A . 61 PHE HZ 1 1
28 66640 1 1 61 PHE N N 2.683 6.816 8.771 1.00 . A A . 61 PHE N 1 1
28 66641 1 1 61 PHE O O 5.453 5.695 7.203 1.00 . A A . 61 PHE O 1 1
28 66642 1 1 62 THR C C 4.600 6.726 4.520 1.00 . A A . 62 THR C 1 1
28 66643 1 1 62 THR CA C 4.067 5.347 4.918 1.00 . A A . 62 THR CA 1 1
28 66644 1 1 62 THR CB C 2.988 4.913 3.924 1.00 . A A . 62 THR CB 1 1
28 66645 1 1 62 THR CG2 C 3.602 4.770 2.531 1.00 . A A . 62 THR CG2 1 1
28 66646 1 1 62 THR H H 2.514 5.317 6.411 1.00 . A A . 62 THR H 1 1
28 66647 1 1 62 THR HA H 4.875 4.631 4.907 1.00 . A A . 62 THR HA 1 1
28 66648 1 1 62 THR HB H 2.206 5.654 3.893 1.00 . A A . 62 THR HB 1 1
28 66649 1 1 62 THR HG1 H 3.100 3.215 4.869 1.00 . A A . 62 THR HG1 1 1
28 66650 1 1 62 THR HG21 H 4.510 4.187 2.595 1.00 . A A . 62 THR HG21 1 1
28 66651 1 1 62 THR HG22 H 2.901 4.274 1.877 1.00 . A A . 62 THR HG22 1 1
28 66652 1 1 62 THR HG23 H 3.832 5.750 2.138 1.00 . A A . 62 THR HG23 1 1
28 66653 1 1 62 THR N N 3.480 5.410 6.287 1.00 . A A . 62 THR N 1 1
28 66654 1 1 62 THR O O 5.456 6.846 3.666 1.00 . A A . 62 THR O 1 1
28 66655 1 1 62 THR OG1 O 2.442 3.665 4.333 1.00 . A A . 62 THR OG1 1 1
28 66656 1 1 63 LYS C C 6.067 9.264 5.096 1.00 . A A . 63 LYS C 1 1
28 66657 1 1 63 LYS CA C 4.577 9.136 4.776 1.00 . A A . 63 LYS CA 1 1
28 66658 1 1 63 LYS CB C 3.792 10.171 5.584 1.00 . A A . 63 LYS CB 1 1
28 66659 1 1 63 LYS CD C 4.317 12.529 6.224 1.00 . A A . 63 LYS CD 1 1
28 66660 1 1 63 LYS CE C 4.750 13.896 5.691 1.00 . A A . 63 LYS CE 1 1
28 66661 1 1 63 LYS CG C 4.097 11.572 5.051 1.00 . A A . 63 LYS CG 1 1
28 66662 1 1 63 LYS H H 3.408 7.650 5.811 1.00 . A A . 63 LYS H 1 1
28 66663 1 1 63 LYS HA H 4.422 9.310 3.725 1.00 . A A . 63 LYS HA 1 1
28 66664 1 1 63 LYS HB2 H 2.734 9.971 5.490 1.00 . A A . 63 LYS HB2 1 1
28 66665 1 1 63 LYS HB3 H 4.080 10.111 6.623 1.00 . A A . 63 LYS HB3 1 1
28 66666 1 1 63 LYS HD2 H 3.397 12.633 6.781 1.00 . A A . 63 LYS HD2 1 1
28 66667 1 1 63 LYS HD3 H 5.087 12.137 6.870 1.00 . A A . 63 LYS HD3 1 1
28 66668 1 1 63 LYS HE2 H 5.784 13.850 5.384 1.00 . A A . 63 LYS HE2 1 1
28 66669 1 1 63 LYS HE3 H 4.134 14.164 4.845 1.00 . A A . 63 LYS HE3 1 1
28 66670 1 1 63 LYS HG2 H 4.989 11.539 4.441 1.00 . A A . 63 LYS HG2 1 1
28 66671 1 1 63 LYS HG3 H 3.267 11.920 4.457 1.00 . A A . 63 LYS HG3 1 1
28 66672 1 1 63 LYS HZ1 H 3.604 14.943 7.079 1.00 . A A . 63 LYS HZ1 1 1
28 66673 1 1 63 LYS HZ2 H 5.209 14.675 7.566 1.00 . A A . 63 LYS HZ2 1 1
28 66674 1 1 63 LYS HZ3 H 4.860 15.853 6.392 1.00 . A A . 63 LYS HZ3 1 1
28 66675 1 1 63 LYS N N 4.100 7.767 5.127 1.00 . A A . 63 LYS N 1 1
28 66676 1 1 63 LYS NZ N 4.594 14.919 6.763 1.00 . A A . 63 LYS NZ 1 1
28 66677 1 1 63 LYS O O 6.893 9.402 4.215 1.00 . A A . 63 LYS O 1 1
28 66678 1 1 64 LYS C C 8.627 8.136 6.233 1.00 . A A . 64 LYS C 1 1
28 66679 1 1 64 LYS CA C 7.848 9.355 6.734 1.00 . A A . 64 LYS CA 1 1
28 66680 1 1 64 LYS CB C 7.962 9.442 8.258 1.00 . A A . 64 LYS CB 1 1
28 66681 1 1 64 LYS CD C 6.573 10.263 10.168 1.00 . A A . 64 LYS CD 1 1
28 66682 1 1 64 LYS CE C 7.681 10.486 11.200 1.00 . A A . 64 LYS CE 1 1
28 66683 1 1 64 LYS CG C 7.102 10.599 8.771 1.00 . A A . 64 LYS CG 1 1
28 66684 1 1 64 LYS H H 5.728 9.121 7.040 1.00 . A A . 64 LYS H 1 1
28 66685 1 1 64 LYS HA H 8.259 10.251 6.292 1.00 . A A . 64 LYS HA 1 1
28 66686 1 1 64 LYS HB2 H 7.620 8.516 8.698 1.00 . A A . 64 LYS HB2 1 1
28 66687 1 1 64 LYS HB3 H 8.992 9.612 8.532 1.00 . A A . 64 LYS HB3 1 1
28 66688 1 1 64 LYS HD2 H 5.732 10.901 10.397 1.00 . A A . 64 LYS HD2 1 1
28 66689 1 1 64 LYS HD3 H 6.261 9.230 10.195 1.00 . A A . 64 LYS HD3 1 1
28 66690 1 1 64 LYS HE2 H 8.525 10.963 10.725 1.00 . A A . 64 LYS HE2 1 1
28 66691 1 1 64 LYS HE3 H 7.311 11.118 11.994 1.00 . A A . 64 LYS HE3 1 1
28 66692 1 1 64 LYS HG2 H 7.700 11.498 8.818 1.00 . A A . 64 LYS HG2 1 1
28 66693 1 1 64 LYS HG3 H 6.269 10.754 8.101 1.00 . A A . 64 LYS HG3 1 1
28 66694 1 1 64 LYS HZ1 H 7.409 8.445 11.510 1.00 . A A . 64 LYS HZ1 1 1
28 66695 1 1 64 LYS HZ2 H 9.036 8.917 11.382 1.00 . A A . 64 LYS HZ2 1 1
28 66696 1 1 64 LYS HZ3 H 8.162 9.246 12.802 1.00 . A A . 64 LYS HZ3 1 1
28 66697 1 1 64 LYS N N 6.413 9.228 6.350 1.00 . A A . 64 LYS N 1 1
28 66698 1 1 64 LYS NZ N 8.104 9.174 11.766 1.00 . A A . 64 LYS NZ 1 1
28 66699 1 1 64 LYS O O 9.830 8.181 6.070 1.00 . A A . 64 LYS O 1 1
28 66700 1 1 65 MET C C 9.263 6.099 4.122 1.00 . A A . 65 MET C 1 1
28 66701 1 1 65 MET CA C 8.662 5.827 5.501 1.00 . A A . 65 MET CA 1 1
28 66702 1 1 65 MET CB C 7.673 4.662 5.409 1.00 . A A . 65 MET CB 1 1
28 66703 1 1 65 MET CE C 9.035 1.286 7.021 1.00 . A A . 65 MET CE 1 1
28 66704 1 1 65 MET CG C 8.443 3.341 5.352 1.00 . A A . 65 MET CG 1 1
28 66705 1 1 65 MET H H 6.984 7.025 6.126 1.00 . A A . 65 MET H 1 1
28 66706 1 1 65 MET HA H 9.451 5.573 6.189 1.00 . A A . 65 MET HA 1 1
28 66707 1 1 65 MET HB2 H 7.031 4.667 6.278 1.00 . A A . 65 MET HB2 1 1
28 66708 1 1 65 MET HB3 H 7.073 4.766 4.518 1.00 . A A . 65 MET HB3 1 1
28 66709 1 1 65 MET HE1 H 8.069 1.040 6.610 1.00 . A A . 65 MET HE1 1 1
28 66710 1 1 65 MET HE2 H 9.803 0.779 6.456 1.00 . A A . 65 MET HE2 1 1
28 66711 1 1 65 MET HE3 H 9.074 0.973 8.055 1.00 . A A . 65 MET HE3 1 1
28 66712 1 1 65 MET HG2 H 7.752 2.530 5.175 1.00 . A A . 65 MET HG2 1 1
28 66713 1 1 65 MET HG3 H 9.165 3.380 4.551 1.00 . A A . 65 MET HG3 1 1
28 66714 1 1 65 MET N N 7.954 7.045 5.988 1.00 . A A . 65 MET N 1 1
28 66715 1 1 65 MET O O 10.462 6.236 3.971 1.00 . A A . 65 MET O 1 1
28 66716 1 1 65 MET SD S 9.297 3.073 6.924 1.00 . A A . 65 MET SD 1 1
28 66717 1 1 66 VAL C C 9.653 7.808 1.727 1.00 . A A . 66 VAL C 1 1
28 66718 1 1 66 VAL CA C 8.965 6.443 1.747 1.00 . A A . 66 VAL CA 1 1
28 66719 1 1 66 VAL CB C 7.809 6.437 0.745 1.00 . A A . 66 VAL CB 1 1
28 66720 1 1 66 VAL CG1 C 7.363 4.995 0.491 1.00 . A A . 66 VAL CG1 1 1
28 66721 1 1 66 VAL CG2 C 6.637 7.239 1.313 1.00 . A A . 66 VAL CG2 1 1
28 66722 1 1 66 VAL H H 7.480 6.067 3.259 1.00 . A A . 66 VAL H 1 1
28 66723 1 1 66 VAL HA H 9.678 5.677 1.480 1.00 . A A . 66 VAL HA 1 1
28 66724 1 1 66 VAL HB H 8.136 6.880 -0.185 1.00 . A A . 66 VAL HB 1 1
28 66725 1 1 66 VAL HG11 H 7.773 4.352 1.256 1.00 . A A . 66 VAL HG11 1 1
28 66726 1 1 66 VAL HG12 H 6.285 4.942 0.516 1.00 . A A . 66 VAL HG12 1 1
28 66727 1 1 66 VAL HG13 H 7.717 4.674 -0.477 1.00 . A A . 66 VAL HG13 1 1
28 66728 1 1 66 VAL HG21 H 6.950 7.746 2.214 1.00 . A A . 66 VAL HG21 1 1
28 66729 1 1 66 VAL HG22 H 6.313 7.968 0.585 1.00 . A A . 66 VAL HG22 1 1
28 66730 1 1 66 VAL HG23 H 5.821 6.570 1.542 1.00 . A A . 66 VAL HG23 1 1
28 66731 1 1 66 VAL N N 8.441 6.179 3.115 1.00 . A A . 66 VAL N 1 1
28 66732 1 1 66 VAL O O 10.567 8.043 0.962 1.00 . A A . 66 VAL O 1 1
28 66733 1 1 67 GLU C C 11.338 9.909 2.958 1.00 . A A . 67 GLU C 1 1
28 66734 1 1 67 GLU CA C 9.858 10.057 2.601 1.00 . A A . 67 GLU CA 1 1
28 66735 1 1 67 GLU CB C 9.163 10.923 3.654 1.00 . A A . 67 GLU CB 1 1
28 66736 1 1 67 GLU CD C 8.329 13.110 2.781 1.00 . A A . 67 GLU CD 1 1
28 66737 1 1 67 GLU CG C 7.972 11.641 3.018 1.00 . A A . 67 GLU CG 1 1
28 66738 1 1 67 GLU H H 8.488 8.499 3.180 1.00 . A A . 67 GLU H 1 1
28 66739 1 1 67 GLU HA H 9.766 10.522 1.632 1.00 . A A . 67 GLU HA 1 1
28 66740 1 1 67 GLU HB2 H 8.817 10.296 4.463 1.00 . A A . 67 GLU HB2 1 1
28 66741 1 1 67 GLU HB3 H 9.860 11.653 4.035 1.00 . A A . 67 GLU HB3 1 1
28 66742 1 1 67 GLU HG2 H 7.730 11.172 2.074 1.00 . A A . 67 GLU HG2 1 1
28 66743 1 1 67 GLU HG3 H 7.120 11.581 3.678 1.00 . A A . 67 GLU HG3 1 1
28 66744 1 1 67 GLU N N 9.224 8.710 2.568 1.00 . A A . 67 GLU N 1 1
28 66745 1 1 67 GLU O O 12.174 10.670 2.511 1.00 . A A . 67 GLU O 1 1
28 66746 1 1 67 GLU OE1 O 8.674 13.777 3.742 1.00 . A A . 67 GLU OE1 1 1
28 66747 1 1 67 GLU OE2 O 8.250 13.542 1.643 1.00 . A A . 67 GLU OE2 1 1
28 66748 1 1 68 ASN C C 13.767 7.798 3.143 1.00 . A A . 68 ASN C 1 1
28 66749 1 1 68 ASN CA C 13.093 8.737 4.145 1.00 . A A . 68 ASN CA 1 1
28 66750 1 1 68 ASN CB C 13.164 8.125 5.546 1.00 . A A . 68 ASN CB 1 1
28 66751 1 1 68 ASN CG C 13.379 9.235 6.577 1.00 . A A . 68 ASN CG 1 1
28 66752 1 1 68 ASN H H 10.977 8.333 4.107 1.00 . A A . 68 ASN H 1 1
28 66753 1 1 68 ASN HA H 13.601 9.690 4.143 1.00 . A A . 68 ASN HA 1 1
28 66754 1 1 68 ASN HB2 H 12.240 7.607 5.760 1.00 . A A . 68 ASN HB2 1 1
28 66755 1 1 68 ASN HB3 H 13.986 7.428 5.593 1.00 . A A . 68 ASN HB3 1 1
28 66756 1 1 68 ASN HD21 H 11.584 10.037 6.296 1.00 . A A . 68 ASN HD21 1 1
28 66757 1 1 68 ASN HD22 H 12.555 10.815 7.451 1.00 . A A . 68 ASN HD22 1 1
28 66758 1 1 68 ASN N N 11.668 8.935 3.760 1.00 . A A . 68 ASN N 1 1
28 66759 1 1 68 ASN ND2 N 12.427 10.101 6.792 1.00 . A A . 68 ASN ND2 1 1
28 66760 1 1 68 ASN O O 14.977 7.751 3.040 1.00 . A A . 68 ASN O 1 1
28 66761 1 1 68 ASN OD1 O 14.424 9.314 7.191 1.00 . A A . 68 ASN OD1 1 1
28 66762 1 1 69 ALA C C 14.316 6.925 0.326 1.00 . A A . 69 ALA C 1 1
28 66763 1 1 69 ALA CA C 13.593 6.119 1.408 1.00 . A A . 69 ALA CA 1 1
28 66764 1 1 69 ALA CB C 12.488 5.279 0.766 1.00 . A A . 69 ALA CB 1 1
28 66765 1 1 69 ALA H H 12.020 7.104 2.499 1.00 . A A . 69 ALA H 1 1
28 66766 1 1 69 ALA HA H 14.299 5.468 1.903 1.00 . A A . 69 ALA HA 1 1
28 66767 1 1 69 ALA HB1 H 11.881 4.831 1.539 1.00 . A A . 69 ALA HB1 1 1
28 66768 1 1 69 ALA HB2 H 11.870 5.910 0.144 1.00 . A A . 69 ALA HB2 1 1
28 66769 1 1 69 ALA HB3 H 12.931 4.502 0.161 1.00 . A A . 69 ALA HB3 1 1
28 66770 1 1 69 ALA N N 12.994 7.052 2.402 1.00 . A A . 69 ALA N 1 1
28 66771 1 1 69 ALA O O 13.703 7.642 -0.440 1.00 . A A . 69 ALA O 1 1
28 66772 1 1 70 LYS C C 16.090 6.994 -2.155 1.00 . A A . 70 LYS C 1 1
28 66773 1 1 70 LYS CA C 16.376 7.576 -0.770 1.00 . A A . 70 LYS CA 1 1
28 66774 1 1 70 LYS CB C 17.874 7.473 -0.475 1.00 . A A . 70 LYS CB 1 1
28 66775 1 1 70 LYS CD C 19.511 7.332 1.403 1.00 . A A . 70 LYS CD 1 1
28 66776 1 1 70 LYS CE C 20.114 8.269 2.452 1.00 . A A . 70 LYS CE 1 1
28 66777 1 1 70 LYS CG C 18.137 7.854 0.982 1.00 . A A . 70 LYS CG 1 1
28 66778 1 1 70 LYS H H 16.089 6.232 0.888 1.00 . A A . 70 LYS H 1 1
28 66779 1 1 70 LYS HA H 16.075 8.613 -0.746 1.00 . A A . 70 LYS HA 1 1
28 66780 1 1 70 LYS HB2 H 18.205 6.458 -0.649 1.00 . A A . 70 LYS HB2 1 1
28 66781 1 1 70 LYS HB3 H 18.415 8.143 -1.124 1.00 . A A . 70 LYS HB3 1 1
28 66782 1 1 70 LYS HD2 H 19.407 6.341 1.822 1.00 . A A . 70 LYS HD2 1 1
28 66783 1 1 70 LYS HD3 H 20.162 7.294 0.543 1.00 . A A . 70 LYS HD3 1 1
28 66784 1 1 70 LYS HE2 H 20.358 9.215 1.991 1.00 . A A . 70 LYS HE2 1 1
28 66785 1 1 70 LYS HE3 H 19.399 8.429 3.246 1.00 . A A . 70 LYS HE3 1 1
28 66786 1 1 70 LYS HG2 H 18.112 8.929 1.083 1.00 . A A . 70 LYS HG2 1 1
28 66787 1 1 70 LYS HG3 H 17.379 7.415 1.612 1.00 . A A . 70 LYS HG3 1 1
28 66788 1 1 70 LYS HZ1 H 21.945 7.304 2.240 1.00 . A A . 70 LYS HZ1 1 1
28 66789 1 1 70 LYS HZ2 H 21.875 8.373 3.558 1.00 . A A . 70 LYS HZ2 1 1
28 66790 1 1 70 LYS HZ3 H 21.093 6.866 3.639 1.00 . A A . 70 LYS HZ3 1 1
28 66791 1 1 70 LYS N N 15.614 6.814 0.260 1.00 . A A . 70 LYS N 1 1
28 66792 1 1 70 LYS NZ N 21.351 7.657 3.015 1.00 . A A . 70 LYS NZ 1 1
28 66793 1 1 70 LYS O O 16.427 7.580 -3.165 1.00 . A A . 70 LYS O 1 1
28 66794 1 1 71 LYS C C 13.728 4.740 -3.569 1.00 . A A . 71 LYS C 1 1
28 66795 1 1 71 LYS CA C 15.176 5.231 -3.540 1.00 . A A . 71 LYS CA 1 1
28 66796 1 1 71 LYS CB C 16.119 4.049 -3.778 1.00 . A A . 71 LYS CB 1 1
28 66797 1 1 71 LYS CD C 18.489 3.281 -3.602 1.00 . A A . 71 LYS CD 1 1
28 66798 1 1 71 LYS CE C 18.921 2.938 -2.176 1.00 . A A . 71 LYS CE 1 1
28 66799 1 1 71 LYS CG C 17.566 4.500 -3.577 1.00 . A A . 71 LYS CG 1 1
28 66800 1 1 71 LYS H H 15.214 5.385 -1.390 1.00 . A A . 71 LYS H 1 1
28 66801 1 1 71 LYS HA H 15.321 5.967 -4.317 1.00 . A A . 71 LYS HA 1 1
28 66802 1 1 71 LYS HB2 H 15.886 3.258 -3.079 1.00 . A A . 71 LYS HB2 1 1
28 66803 1 1 71 LYS HB3 H 15.993 3.687 -4.787 1.00 . A A . 71 LYS HB3 1 1
28 66804 1 1 71 LYS HD2 H 17.964 2.440 -4.033 1.00 . A A . 71 LYS HD2 1 1
28 66805 1 1 71 LYS HD3 H 19.363 3.503 -4.197 1.00 . A A . 71 LYS HD3 1 1
28 66806 1 1 71 LYS HE2 H 18.791 3.803 -1.543 1.00 . A A . 71 LYS HE2 1 1
28 66807 1 1 71 LYS HE3 H 18.317 2.124 -1.803 1.00 . A A . 71 LYS HE3 1 1
28 66808 1 1 71 LYS HG2 H 17.844 5.180 -4.370 1.00 . A A . 71 LYS HG2 1 1
28 66809 1 1 71 LYS HG3 H 17.659 5.000 -2.625 1.00 . A A . 71 LYS HG3 1 1
28 66810 1 1 71 LYS HZ1 H 20.698 2.464 -3.153 1.00 . A A . 71 LYS HZ1 1 1
28 66811 1 1 71 LYS HZ2 H 20.915 3.243 -1.660 1.00 . A A . 71 LYS HZ2 1 1
28 66812 1 1 71 LYS HZ3 H 20.455 1.608 -1.711 1.00 . A A . 71 LYS HZ3 1 1
28 66813 1 1 71 LYS N N 15.476 5.845 -2.215 1.00 . A A . 71 LYS N 1 1
28 66814 1 1 71 LYS NZ N 20.355 2.533 -2.175 1.00 . A A . 71 LYS NZ 1 1
28 66815 1 1 71 LYS O O 13.268 4.068 -2.667 1.00 . A A . 71 LYS O 1 1
28 66816 1 1 72 ILE C C 11.394 3.876 -6.032 1.00 . A A . 72 ILE C 1 1
28 66817 1 1 72 ILE CA C 11.591 4.616 -4.707 1.00 . A A . 72 ILE CA 1 1
28 66818 1 1 72 ILE CB C 10.667 5.833 -4.657 1.00 . A A . 72 ILE CB 1 1
28 66819 1 1 72 ILE CD1 C 11.435 7.892 -3.468 1.00 . A A . 72 ILE CD1 1 1
28 66820 1 1 72 ILE CG1 C 10.794 6.514 -3.293 1.00 . A A . 72 ILE CG1 1 1
28 66821 1 1 72 ILE CG2 C 9.220 5.383 -4.866 1.00 . A A . 72 ILE CG2 1 1
28 66822 1 1 72 ILE H H 13.401 5.604 -5.325 1.00 . A A . 72 ILE H 1 1
28 66823 1 1 72 ILE HA H 11.363 3.954 -3.885 1.00 . A A . 72 ILE HA 1 1
28 66824 1 1 72 ILE HB H 10.943 6.528 -5.437 1.00 . A A . 72 ILE HB 1 1
28 66825 1 1 72 ILE HD11 H 11.819 7.985 -4.474 1.00 . A A . 72 ILE HD11 1 1
28 66826 1 1 72 ILE HD12 H 10.694 8.659 -3.294 1.00 . A A . 72 ILE HD12 1 1
28 66827 1 1 72 ILE HD13 H 12.244 8.006 -2.763 1.00 . A A . 72 ILE HD13 1 1
28 66828 1 1 72 ILE HG12 H 9.814 6.626 -2.853 1.00 . A A . 72 ILE HG12 1 1
28 66829 1 1 72 ILE HG13 H 11.413 5.912 -2.644 1.00 . A A . 72 ILE HG13 1 1
28 66830 1 1 72 ILE HG21 H 9.160 4.761 -5.747 1.00 . A A . 72 ILE HG21 1 1
28 66831 1 1 72 ILE HG22 H 8.889 4.820 -4.006 1.00 . A A . 72 ILE HG22 1 1
28 66832 1 1 72 ILE HG23 H 8.587 6.249 -4.994 1.00 . A A . 72 ILE HG23 1 1
28 66833 1 1 72 ILE N N 13.008 5.065 -4.607 1.00 . A A . 72 ILE N 1 1
28 66834 1 1 72 ILE O O 11.506 4.451 -7.096 1.00 . A A . 72 ILE O 1 1
28 66835 1 1 73 GLU C C 9.516 1.212 -7.256 1.00 . A A . 73 GLU C 1 1
28 66836 1 1 73 GLU CA C 10.914 1.832 -7.238 1.00 . A A . 73 GLU CA 1 1
28 66837 1 1 73 GLU CB C 11.962 0.719 -7.316 1.00 . A A . 73 GLU CB 1 1
28 66838 1 1 73 GLU CD C 14.296 1.575 -7.576 1.00 . A A . 73 GLU CD 1 1
28 66839 1 1 73 GLU CG C 13.047 1.106 -8.324 1.00 . A A . 73 GLU CG 1 1
28 66840 1 1 73 GLU H H 11.028 2.155 -5.111 1.00 . A A . 73 GLU H 1 1
28 66841 1 1 73 GLU HA H 11.027 2.492 -8.086 1.00 . A A . 73 GLU HA 1 1
28 66842 1 1 73 GLU HB2 H 12.409 0.579 -6.342 1.00 . A A . 73 GLU HB2 1 1
28 66843 1 1 73 GLU HB3 H 11.490 -0.198 -7.632 1.00 . A A . 73 GLU HB3 1 1
28 66844 1 1 73 GLU HG2 H 13.293 0.249 -8.934 1.00 . A A . 73 GLU HG2 1 1
28 66845 1 1 73 GLU HG3 H 12.686 1.904 -8.954 1.00 . A A . 73 GLU HG3 1 1
28 66846 1 1 73 GLU N N 11.108 2.604 -5.978 1.00 . A A . 73 GLU N 1 1
28 66847 1 1 73 GLU O O 9.104 0.554 -6.320 1.00 . A A . 73 GLU O 1 1
28 66848 1 1 73 GLU OE1 O 14.256 2.657 -7.015 1.00 . A A . 73 GLU OE1 1 1
28 66849 1 1 73 GLU OE2 O 15.273 0.844 -7.577 1.00 . A A . 73 GLU OE2 1 1
28 66850 1 1 74 VAL C C 7.482 -0.495 -9.172 1.00 . A A . 74 VAL C 1 1
28 66851 1 1 74 VAL CA C 7.416 0.827 -8.404 1.00 . A A . 74 VAL CA 1 1
28 66852 1 1 74 VAL CB C 6.491 1.798 -9.138 1.00 . A A . 74 VAL CB 1 1
28 66853 1 1 74 VAL CG1 C 6.413 3.115 -8.365 1.00 . A A . 74 VAL CG1 1 1
28 66854 1 1 74 VAL CG2 C 7.045 2.065 -10.540 1.00 . A A . 74 VAL CG2 1 1
28 66855 1 1 74 VAL H H 9.138 1.939 -9.064 1.00 . A A . 74 VAL H 1 1
28 66856 1 1 74 VAL HA H 7.037 0.648 -7.409 1.00 . A A . 74 VAL HA 1 1
28 66857 1 1 74 VAL HB H 5.503 1.367 -9.215 1.00 . A A . 74 VAL HB 1 1
28 66858 1 1 74 VAL HG11 H 7.316 3.246 -7.785 1.00 . A A . 74 VAL HG11 1 1
28 66859 1 1 74 VAL HG12 H 6.309 3.936 -9.058 1.00 . A A . 74 VAL HG12 1 1
28 66860 1 1 74 VAL HG13 H 5.561 3.094 -7.702 1.00 . A A . 74 VAL HG13 1 1
28 66861 1 1 74 VAL HG21 H 7.901 1.430 -10.715 1.00 . A A . 74 VAL HG21 1 1
28 66862 1 1 74 VAL HG22 H 6.282 1.852 -11.274 1.00 . A A . 74 VAL HG22 1 1
28 66863 1 1 74 VAL HG23 H 7.341 3.100 -10.619 1.00 . A A . 74 VAL HG23 1 1
28 66864 1 1 74 VAL N N 8.785 1.410 -8.319 1.00 . A A . 74 VAL N 1 1
28 66865 1 1 74 VAL O O 8.454 -0.785 -9.841 1.00 . A A . 74 VAL O 1 1
28 66866 1 1 75 GLU C C 5.089 -2.881 -10.396 1.00 . A A . 75 GLU C 1 1
28 66867 1 1 75 GLU CA C 6.475 -2.599 -9.814 1.00 . A A . 75 GLU CA 1 1
28 66868 1 1 75 GLU CB C 6.858 -3.722 -8.847 1.00 . A A . 75 GLU CB 1 1
28 66869 1 1 75 GLU CD C 7.350 -6.165 -8.659 1.00 . A A . 75 GLU CD 1 1
28 66870 1 1 75 GLU CG C 6.840 -5.061 -9.586 1.00 . A A . 75 GLU CG 1 1
28 66871 1 1 75 GLU H H 5.682 -1.051 -8.540 1.00 . A A . 75 GLU H 1 1
28 66872 1 1 75 GLU HA H 7.197 -2.554 -10.614 1.00 . A A . 75 GLU HA 1 1
28 66873 1 1 75 GLU HB2 H 7.849 -3.538 -8.457 1.00 . A A . 75 GLU HB2 1 1
28 66874 1 1 75 GLU HB3 H 6.150 -3.753 -8.032 1.00 . A A . 75 GLU HB3 1 1
28 66875 1 1 75 GLU HG2 H 5.830 -5.287 -9.896 1.00 . A A . 75 GLU HG2 1 1
28 66876 1 1 75 GLU HG3 H 7.478 -5.001 -10.456 1.00 . A A . 75 GLU HG3 1 1
28 66877 1 1 75 GLU N N 6.459 -1.300 -9.085 1.00 . A A . 75 GLU N 1 1
28 66878 1 1 75 GLU O O 4.266 -3.530 -9.781 1.00 . A A . 75 GLU O 1 1
28 66879 1 1 75 GLU OE1 O 8.556 -6.331 -8.575 1.00 . A A . 75 GLU OE1 1 1
28 66880 1 1 75 GLU OE2 O 6.527 -6.826 -8.048 1.00 . A A . 75 GLU OE2 1 1
28 66881 1 1 76 PHE C C 3.240 -4.158 -12.267 1.00 . A A . 76 PHE C 1 1
28 66882 1 1 76 PHE CA C 3.493 -2.651 -12.202 1.00 . A A . 76 PHE CA 1 1
28 66883 1 1 76 PHE CB C 3.470 -2.068 -13.617 1.00 . A A . 76 PHE CB 1 1
28 66884 1 1 76 PHE CD1 C 2.300 0.113 -13.137 1.00 . A A . 76 PHE CD1 1 1
28 66885 1 1 76 PHE CD2 C 4.609 0.166 -13.876 1.00 . A A . 76 PHE CD2 1 1
28 66886 1 1 76 PHE CE1 C 2.290 1.512 -13.067 1.00 . A A . 76 PHE CE1 1 1
28 66887 1 1 76 PHE CE2 C 4.599 1.565 -13.807 1.00 . A A . 76 PHE CE2 1 1
28 66888 1 1 76 PHE CG C 3.460 -0.559 -13.542 1.00 . A A . 76 PHE CG 1 1
28 66889 1 1 76 PHE CZ C 3.441 2.237 -13.402 1.00 . A A . 76 PHE CZ 1 1
28 66890 1 1 76 PHE H H 5.502 -1.886 -12.065 1.00 . A A . 76 PHE H 1 1
28 66891 1 1 76 PHE HA H 2.724 -2.181 -11.606 1.00 . A A . 76 PHE HA 1 1
28 66892 1 1 76 PHE HB2 H 4.347 -2.396 -14.155 1.00 . A A . 76 PHE HB2 1 1
28 66893 1 1 76 PHE HB3 H 2.583 -2.407 -14.132 1.00 . A A . 76 PHE HB3 1 1
28 66894 1 1 76 PHE HD1 H 1.414 -0.446 -12.878 1.00 . A A . 76 PHE HD1 1 1
28 66895 1 1 76 PHE HD2 H 5.503 -0.352 -14.190 1.00 . A A . 76 PHE HD2 1 1
28 66896 1 1 76 PHE HE1 H 1.397 2.031 -12.754 1.00 . A A . 76 PHE HE1 1 1
28 66897 1 1 76 PHE HE2 H 5.486 2.125 -14.066 1.00 . A A . 76 PHE HE2 1 1
28 66898 1 1 76 PHE HZ H 3.433 3.316 -13.348 1.00 . A A . 76 PHE HZ 1 1
28 66899 1 1 76 PHE N N 4.824 -2.403 -11.582 1.00 . A A . 76 PHE N 1 1
28 66900 1 1 76 PHE O O 4.111 -4.928 -12.620 1.00 . A A . 76 PHE O 1 1
28 66901 1 1 77 ASP C C 1.446 -6.467 -13.405 1.00 . A A . 77 ASP C 1 1
28 66902 1 1 77 ASP CA C 1.752 -6.044 -11.968 1.00 . A A . 77 ASP CA 1 1
28 66903 1 1 77 ASP CB C 0.538 -6.336 -11.083 1.00 . A A . 77 ASP CB 1 1
28 66904 1 1 77 ASP CG C 0.671 -7.735 -10.480 1.00 . A A . 77 ASP CG 1 1
28 66905 1 1 77 ASP H H 1.367 -3.949 -11.644 1.00 . A A . 77 ASP H 1 1
28 66906 1 1 77 ASP HA H 2.604 -6.599 -11.603 1.00 . A A . 77 ASP HA 1 1
28 66907 1 1 77 ASP HB2 H 0.486 -5.604 -10.290 1.00 . A A . 77 ASP HB2 1 1
28 66908 1 1 77 ASP HB3 H -0.361 -6.287 -11.678 1.00 . A A . 77 ASP HB3 1 1
28 66909 1 1 77 ASP N N 2.055 -4.586 -11.928 1.00 . A A . 77 ASP N 1 1
28 66910 1 1 77 ASP O O 1.575 -5.692 -14.333 1.00 . A A . 77 ASP O 1 1
28 66911 1 1 77 ASP OD1 O 1.767 -8.270 -10.511 1.00 . A A . 77 ASP OD1 1 1
28 66912 1 1 77 ASP OD2 O -0.327 -8.248 -9.999 1.00 . A A . 77 ASP OD2 1 1
28 66913 1 1 78 LYS C C -0.691 -7.741 -15.350 1.00 . A A . 78 LYS C 1 1
28 66914 1 1 78 LYS CA C 0.728 -8.171 -14.971 1.00 . A A . 78 LYS CA 1 1
28 66915 1 1 78 LYS CB C 0.824 -9.698 -15.012 1.00 . A A . 78 LYS CB 1 1
28 66916 1 1 78 LYS CD C 0.454 -11.524 -13.344 1.00 . A A . 78 LYS CD 1 1
28 66917 1 1 78 LYS CE C -0.656 -12.452 -12.847 1.00 . A A . 78 LYS CE 1 1
28 66918 1 1 78 LYS CG C -0.169 -10.297 -14.014 1.00 . A A . 78 LYS CG 1 1
28 66919 1 1 78 LYS H H 0.947 -8.301 -12.834 1.00 . A A . 78 LYS H 1 1
28 66920 1 1 78 LYS HA H 1.432 -7.747 -15.671 1.00 . A A . 78 LYS HA 1 1
28 66921 1 1 78 LYS HB2 H 0.591 -10.047 -16.008 1.00 . A A . 78 LYS HB2 1 1
28 66922 1 1 78 LYS HB3 H 1.825 -10.003 -14.748 1.00 . A A . 78 LYS HB3 1 1
28 66923 1 1 78 LYS HD2 H 1.071 -12.050 -14.059 1.00 . A A . 78 LYS HD2 1 1
28 66924 1 1 78 LYS HD3 H 1.060 -11.209 -12.508 1.00 . A A . 78 LYS HD3 1 1
28 66925 1 1 78 LYS HE2 H -0.408 -12.811 -11.858 1.00 . A A . 78 LYS HE2 1 1
28 66926 1 1 78 LYS HE3 H -1.589 -11.910 -12.809 1.00 . A A . 78 LYS HE3 1 1
28 66927 1 1 78 LYS HG2 H -0.411 -9.559 -13.262 1.00 . A A . 78 LYS HG2 1 1
28 66928 1 1 78 LYS HG3 H -1.068 -10.590 -14.534 1.00 . A A . 78 LYS HG3 1 1
28 66929 1 1 78 LYS HZ1 H 0.121 -14.105 -13.848 1.00 . A A . 78 LYS HZ1 1 1
28 66930 1 1 78 LYS HZ2 H -1.513 -14.264 -13.411 1.00 . A A . 78 LYS HZ2 1 1
28 66931 1 1 78 LYS HZ3 H -1.072 -13.269 -14.716 1.00 . A A . 78 LYS HZ3 1 1
28 66932 1 1 78 LYS N N 1.043 -7.693 -13.596 1.00 . A A . 78 LYS N 1 1
28 66933 1 1 78 LYS NZ N -0.790 -13.610 -13.775 1.00 . A A . 78 LYS NZ 1 1
28 66934 1 1 78 LYS O O -1.029 -7.638 -16.513 1.00 . A A . 78 LYS O 1 1
28 66935 1 1 79 GLY C C -2.920 -5.636 -15.215 1.00 . A A . 79 GLY C 1 1
28 66936 1 1 79 GLY CA C -2.921 -7.070 -14.683 1.00 . A A . 79 GLY CA 1 1
28 66937 1 1 79 GLY H H -1.233 -7.583 -13.446 1.00 . A A . 79 GLY H 1 1
28 66938 1 1 79 GLY HA2 H -3.341 -7.732 -15.428 1.00 . A A . 79 GLY HA2 1 1
28 66939 1 1 79 GLY HA3 H -3.516 -7.116 -13.783 1.00 . A A . 79 GLY HA3 1 1
28 66940 1 1 79 GLY N N -1.525 -7.492 -14.378 1.00 . A A . 79 GLY N 1 1
28 66941 1 1 79 GLY O O -1.980 -5.199 -15.848 1.00 . A A . 79 GLY O 1 1
28 66942 1 1 80 GLN C C -2.976 -2.651 -14.735 1.00 . A A . 80 GLN C 1 1
28 66943 1 1 80 GLN CA C -4.028 -3.495 -15.456 1.00 . A A . 80 GLN CA 1 1
28 66944 1 1 80 GLN CB C -5.416 -2.914 -15.177 1.00 . A A . 80 GLN CB 1 1
28 66945 1 1 80 GLN CD C -7.869 -3.231 -15.504 1.00 . A A . 80 GLN CD 1 1
28 66946 1 1 80 GLN CG C -6.484 -3.791 -15.832 1.00 . A A . 80 GLN CG 1 1
28 66947 1 1 80 GLN H H -4.716 -5.272 -14.452 1.00 . A A . 80 GLN H 1 1
28 66948 1 1 80 GLN HA H -3.839 -3.477 -16.519 1.00 . A A . 80 GLN HA 1 1
28 66949 1 1 80 GLN HB2 H -5.583 -2.880 -14.109 1.00 . A A . 80 GLN HB2 1 1
28 66950 1 1 80 GLN HB3 H -5.476 -1.915 -15.581 1.00 . A A . 80 GLN HB3 1 1
28 66951 1 1 80 GLN HE21 H -8.811 -4.930 -15.917 1.00 . A A . 80 GLN HE21 1 1
28 66952 1 1 80 GLN HE22 H -9.807 -3.651 -15.413 1.00 . A A . 80 GLN HE22 1 1
28 66953 1 1 80 GLN HG2 H -6.339 -3.793 -16.903 1.00 . A A . 80 GLN HG2 1 1
28 66954 1 1 80 GLN HG3 H -6.406 -4.798 -15.454 1.00 . A A . 80 GLN HG3 1 1
28 66955 1 1 80 GLN N N -3.968 -4.901 -14.964 1.00 . A A . 80 GLN N 1 1
28 66956 1 1 80 GLN NE2 N -8.915 -4.001 -15.621 1.00 . A A . 80 GLN NE2 1 1
28 66957 1 1 80 GLN O O -2.454 -3.036 -13.707 1.00 . A A . 80 GLN O 1 1
28 66958 1 1 80 GLN OE1 O -8.001 -2.080 -15.137 1.00 . A A . 80 GLN OE1 1 1
28 66959 1 1 81 ARG C C -2.359 0.613 -14.036 1.00 . A A . 81 ARG C 1 1
28 66960 1 1 81 ARG CA C -1.656 -0.621 -14.610 1.00 . A A . 81 ARG CA 1 1
28 66961 1 1 81 ARG CB C -0.614 -0.186 -15.642 1.00 . A A . 81 ARG CB 1 1
28 66962 1 1 81 ARG CD C 0.316 -2.391 -16.359 1.00 . A A . 81 ARG CD 1 1
28 66963 1 1 81 ARG CG C 0.601 -1.115 -15.565 1.00 . A A . 81 ARG CG 1 1
28 66964 1 1 81 ARG CZ C 2.550 -2.286 -17.292 1.00 . A A . 81 ARG CZ 1 1
28 66965 1 1 81 ARG H H -3.105 -1.207 -16.090 1.00 . A A . 81 ARG H 1 1
28 66966 1 1 81 ARG HA H -1.170 -1.164 -13.812 1.00 . A A . 81 ARG HA 1 1
28 66967 1 1 81 ARG HB2 H -1.045 -0.236 -16.632 1.00 . A A . 81 ARG HB2 1 1
28 66968 1 1 81 ARG HB3 H -0.303 0.827 -15.435 1.00 . A A . 81 ARG HB3 1 1
28 66969 1 1 81 ARG HD2 H -0.239 -3.083 -15.742 1.00 . A A . 81 ARG HD2 1 1
28 66970 1 1 81 ARG HD3 H -0.262 -2.148 -17.237 1.00 . A A . 81 ARG HD3 1 1
28 66971 1 1 81 ARG HE H 1.741 -3.981 -16.647 1.00 . A A . 81 ARG HE 1 1
28 66972 1 1 81 ARG HG2 H 1.464 -0.615 -15.982 1.00 . A A . 81 ARG HG2 1 1
28 66973 1 1 81 ARG HG3 H 0.794 -1.370 -14.534 1.00 . A A . 81 ARG HG3 1 1
28 66974 1 1 81 ARG HH11 H 1.287 -0.959 -18.101 1.00 . A A . 81 ARG HH11 1 1
28 66975 1 1 81 ARG HH12 H 2.971 -0.658 -18.378 1.00 . A A . 81 ARG HH12 1 1
28 66976 1 1 81 ARG HH21 H 4.032 -3.443 -16.604 1.00 . A A . 81 ARG HH21 1 1
28 66977 1 1 81 ARG HH22 H 4.524 -2.063 -17.529 1.00 . A A . 81 ARG HH22 1 1
28 66978 1 1 81 ARG N N -2.667 -1.499 -15.264 1.00 . A A . 81 ARG N 1 1
28 66979 1 1 81 ARG NE N 1.604 -3.019 -16.769 1.00 . A A . 81 ARG NE 1 1
28 66980 1 1 81 ARG NH1 N 2.246 -1.218 -17.977 1.00 . A A . 81 ARG NH1 1 1
28 66981 1 1 81 ARG NH2 N 3.799 -2.624 -17.129 1.00 . A A . 81 ARG NH2 1 1
28 66982 1 1 81 ARG O O -1.775 1.390 -13.308 1.00 . A A . 81 ARG O 1 1
28 66983 1 1 82 THR C C -5.793 1.542 -13.504 1.00 . A A . 82 THR C 1 1
28 66984 1 1 82 THR CA C -4.362 1.970 -13.834 1.00 . A A . 82 THR CA 1 1
28 66985 1 1 82 THR CB C -4.388 3.072 -14.894 1.00 . A A . 82 THR CB 1 1
28 66986 1 1 82 THR CG2 C -3.155 3.962 -14.735 1.00 . A A . 82 THR CG2 1 1
28 66987 1 1 82 THR H H -4.061 0.152 -14.946 1.00 . A A . 82 THR H 1 1
28 66988 1 1 82 THR HA H -3.880 2.338 -12.940 1.00 . A A . 82 THR HA 1 1
28 66989 1 1 82 THR HB H -5.277 3.671 -14.770 1.00 . A A . 82 THR HB 1 1
28 66990 1 1 82 THR HG1 H -5.163 2.799 -16.657 1.00 . A A . 82 THR HG1 1 1
28 66991 1 1 82 THR HG21 H -2.828 3.943 -13.706 1.00 . A A . 82 THR HG21 1 1
28 66992 1 1 82 THR HG22 H -2.363 3.596 -15.371 1.00 . A A . 82 THR HG22 1 1
28 66993 1 1 82 THR HG23 H -3.403 4.975 -15.016 1.00 . A A . 82 THR HG23 1 1
28 66994 1 1 82 THR N N -3.612 0.794 -14.358 1.00 . A A . 82 THR N 1 1
28 66995 1 1 82 THR O O -6.273 0.534 -13.982 1.00 . A A . 82 THR O 1 1
28 66996 1 1 82 THR OG1 O -4.388 2.484 -16.187 1.00 . A A . 82 THR OG1 1 1
28 66997 1 1 83 ASP C C -8.861 2.909 -12.958 1.00 . A A . 83 ASP C 1 1
28 66998 1 1 83 ASP CA C -7.880 1.915 -12.339 1.00 . A A . 83 ASP CA 1 1
28 66999 1 1 83 ASP CB C -8.052 1.920 -10.821 1.00 . A A . 83 ASP CB 1 1
28 67000 1 1 83 ASP CG C -9.049 0.833 -10.414 1.00 . A A . 83 ASP CG 1 1
28 67001 1 1 83 ASP H H -6.082 3.106 -12.311 1.00 . A A . 83 ASP H 1 1
28 67002 1 1 83 ASP HA H -8.087 0.926 -12.719 1.00 . A A . 83 ASP HA 1 1
28 67003 1 1 83 ASP HB2 H -7.102 1.731 -10.351 1.00 . A A . 83 ASP HB2 1 1
28 67004 1 1 83 ASP HB3 H -8.425 2.883 -10.503 1.00 . A A . 83 ASP HB3 1 1
28 67005 1 1 83 ASP N N -6.482 2.295 -12.690 1.00 . A A . 83 ASP N 1 1
28 67006 1 1 83 ASP O O -8.517 3.687 -13.825 1.00 . A A . 83 ASP O 1 1
28 67007 1 1 83 ASP OD1 O -8.745 -0.330 -10.626 1.00 . A A . 83 ASP OD1 1 1
28 67008 1 1 83 ASP OD2 O -10.098 1.181 -9.899 1.00 . A A . 83 ASP OD2 1 1
28 67009 1 1 84 LYS C C -10.873 5.221 -12.499 1.00 . A A . 84 LYS C 1 1
28 67010 1 1 84 LYS CA C -11.105 3.818 -13.063 1.00 . A A . 84 LYS CA 1 1
28 67011 1 1 84 LYS CB C -12.502 3.336 -12.671 1.00 . A A . 84 LYS CB 1 1
28 67012 1 1 84 LYS CD C -13.993 2.757 -10.752 1.00 . A A . 84 LYS CD 1 1
28 67013 1 1 84 LYS CE C -13.789 1.564 -9.817 1.00 . A A . 84 LYS CE 1 1
28 67014 1 1 84 LYS CG C -12.632 3.334 -11.147 1.00 . A A . 84 LYS CG 1 1
28 67015 1 1 84 LYS H H -10.332 2.245 -11.809 1.00 . A A . 84 LYS H 1 1
28 67016 1 1 84 LYS HA H -11.022 3.846 -14.140 1.00 . A A . 84 LYS HA 1 1
28 67017 1 1 84 LYS HB2 H -13.244 3.997 -13.096 1.00 . A A . 84 LYS HB2 1 1
28 67018 1 1 84 LYS HB3 H -12.656 2.335 -13.044 1.00 . A A . 84 LYS HB3 1 1
28 67019 1 1 84 LYS HD2 H -14.572 3.516 -10.246 1.00 . A A . 84 LYS HD2 1 1
28 67020 1 1 84 LYS HD3 H -14.517 2.432 -11.637 1.00 . A A . 84 LYS HD3 1 1
28 67021 1 1 84 LYS HE2 H -13.366 0.740 -10.373 1.00 . A A . 84 LYS HE2 1 1
28 67022 1 1 84 LYS HE3 H -13.117 1.842 -9.018 1.00 . A A . 84 LYS HE3 1 1
28 67023 1 1 84 LYS HG2 H -11.845 2.729 -10.719 1.00 . A A . 84 LYS HG2 1 1
28 67024 1 1 84 LYS HG3 H -12.552 4.345 -10.777 1.00 . A A . 84 LYS HG3 1 1
28 67025 1 1 84 LYS HZ1 H -15.691 1.995 -9.088 1.00 . A A . 84 LYS HZ1 1 1
28 67026 1 1 84 LYS HZ2 H -15.583 0.512 -9.903 1.00 . A A . 84 LYS HZ2 1 1
28 67027 1 1 84 LYS HZ3 H -14.945 0.666 -8.336 1.00 . A A . 84 LYS HZ3 1 1
28 67028 1 1 84 LYS N N -10.084 2.883 -12.511 1.00 . A A . 84 LYS N 1 1
28 67029 1 1 84 LYS NZ N -15.101 1.153 -9.243 1.00 . A A . 84 LYS NZ 1 1
28 67030 1 1 84 LYS O O -11.395 6.196 -13.001 1.00 . A A . 84 LYS O 1 1
28 67031 1 1 85 TYR C C -8.630 7.315 -11.557 1.00 . A A . 85 TYR C 1 1
28 67032 1 1 85 TYR CA C -9.833 6.671 -10.864 1.00 . A A . 85 TYR CA 1 1
28 67033 1 1 85 TYR CB C -9.546 6.520 -9.369 1.00 . A A . 85 TYR CB 1 1
28 67034 1 1 85 TYR CD1 C -11.450 4.975 -8.786 1.00 . A A . 85 TYR CD1 1 1
28 67035 1 1 85 TYR CD2 C -11.420 7.202 -7.828 1.00 . A A . 85 TYR CD2 1 1
28 67036 1 1 85 TYR CE1 C -12.650 4.702 -8.116 1.00 . A A . 85 TYR CE1 1 1
28 67037 1 1 85 TYR CE2 C -12.619 6.929 -7.157 1.00 . A A . 85 TYR CE2 1 1
28 67038 1 1 85 TYR CG C -10.836 6.224 -8.642 1.00 . A A . 85 TYR CG 1 1
28 67039 1 1 85 TYR CZ C -13.233 5.680 -7.301 1.00 . A A . 85 TYR CZ 1 1
28 67040 1 1 85 TYR H H -9.684 4.532 -11.066 1.00 . A A . 85 TYR H 1 1
28 67041 1 1 85 TYR HA H -10.702 7.298 -11.001 1.00 . A A . 85 TYR HA 1 1
28 67042 1 1 85 TYR HB2 H -8.850 5.708 -9.215 1.00 . A A . 85 TYR HB2 1 1
28 67043 1 1 85 TYR HB3 H -9.121 7.437 -8.989 1.00 . A A . 85 TYR HB3 1 1
28 67044 1 1 85 TYR HD1 H -11.000 4.221 -9.415 1.00 . A A . 85 TYR HD1 1 1
28 67045 1 1 85 TYR HD2 H -10.945 8.166 -7.716 1.00 . A A . 85 TYR HD2 1 1
28 67046 1 1 85 TYR HE1 H -13.123 3.738 -8.228 1.00 . A A . 85 TYR HE1 1 1
28 67047 1 1 85 TYR HE2 H -13.069 7.683 -6.528 1.00 . A A . 85 TYR HE2 1 1
28 67048 1 1 85 TYR HH H -14.377 5.833 -5.780 1.00 . A A . 85 TYR HH 1 1
28 67049 1 1 85 TYR N N -10.094 5.330 -11.457 1.00 . A A . 85 TYR N 1 1
28 67050 1 1 85 TYR O O -8.219 8.406 -11.218 1.00 . A A . 85 TYR O 1 1
28 67051 1 1 85 TYR OH O -14.415 5.412 -6.642 1.00 . A A . 85 TYR OH 1 1
28 67052 1 1 86 GLY C C -5.654 7.171 -12.351 1.00 . A A . 86 GLY C 1 1
28 67053 1 1 86 GLY CA C -6.894 7.233 -13.245 1.00 . A A . 86 GLY CA 1 1
28 67054 1 1 86 GLY H H -8.413 5.772 -12.794 1.00 . A A . 86 GLY H 1 1
28 67055 1 1 86 GLY HA2 H -6.712 6.672 -14.151 1.00 . A A . 86 GLY HA2 1 1
28 67056 1 1 86 GLY HA3 H -7.101 8.263 -13.495 1.00 . A A . 86 GLY HA3 1 1
28 67057 1 1 86 GLY N N -8.065 6.651 -12.530 1.00 . A A . 86 GLY N 1 1
28 67058 1 1 86 GLY O O -4.712 7.918 -12.530 1.00 . A A . 86 GLY O 1 1
28 67059 1 1 87 ARG C C -3.616 4.963 -10.920 1.00 . A A . 87 ARG C 1 1
28 67060 1 1 87 ARG CA C -4.448 6.176 -10.503 1.00 . A A . 87 ARG CA 1 1
28 67061 1 1 87 ARG CB C -4.884 6.022 -9.039 1.00 . A A . 87 ARG CB 1 1
28 67062 1 1 87 ARG CD C -6.722 5.317 -7.496 1.00 . A A . 87 ARG CD 1 1
28 67063 1 1 87 ARG CG C -6.320 5.498 -8.962 1.00 . A A . 87 ARG CG 1 1
28 67064 1 1 87 ARG CZ C -8.563 6.248 -6.226 1.00 . A A . 87 ARG CZ 1 1
28 67065 1 1 87 ARG H H -6.403 5.683 -11.271 1.00 . A A . 87 ARG H 1 1
28 67066 1 1 87 ARG HA H -3.848 7.069 -10.606 1.00 . A A . 87 ARG HA 1 1
28 67067 1 1 87 ARG HB2 H -4.223 5.328 -8.542 1.00 . A A . 87 ARG HB2 1 1
28 67068 1 1 87 ARG HB3 H -4.828 6.982 -8.547 1.00 . A A . 87 ARG HB3 1 1
28 67069 1 1 87 ARG HD2 H -7.262 4.388 -7.384 1.00 . A A . 87 ARG HD2 1 1
28 67070 1 1 87 ARG HD3 H -5.835 5.294 -6.880 1.00 . A A . 87 ARG HD3 1 1
28 67071 1 1 87 ARG HE H -7.435 7.348 -7.434 1.00 . A A . 87 ARG HE 1 1
28 67072 1 1 87 ARG HG2 H -6.986 6.205 -9.434 1.00 . A A . 87 ARG HG2 1 1
28 67073 1 1 87 ARG HG3 H -6.385 4.548 -9.472 1.00 . A A . 87 ARG HG3 1 1
28 67074 1 1 87 ARG HH11 H -9.455 4.848 -7.346 1.00 . A A . 87 ARG HH11 1 1
28 67075 1 1 87 ARG HH12 H -10.233 5.213 -5.842 1.00 . A A . 87 ARG HH12 1 1
28 67076 1 1 87 ARG HH21 H -7.897 7.597 -4.905 1.00 . A A . 87 ARG HH21 1 1
28 67077 1 1 87 ARG HH22 H -9.350 6.766 -4.461 1.00 . A A . 87 ARG HH22 1 1
28 67078 1 1 87 ARG N N -5.638 6.283 -11.396 1.00 . A A . 87 ARG N 1 1
28 67079 1 1 87 ARG NE N -7.591 6.451 -7.075 1.00 . A A . 87 ARG NE 1 1
28 67080 1 1 87 ARG NH1 N -9.488 5.367 -6.492 1.00 . A A . 87 ARG NH1 1 1
28 67081 1 1 87 ARG NH2 N -8.606 6.923 -5.111 1.00 . A A . 87 ARG NH2 1 1
28 67082 1 1 87 ARG O O -4.112 4.040 -11.537 1.00 . A A . 87 ARG O 1 1
28 67083 1 1 88 GLY C C -1.526 2.743 -9.886 1.00 . A A . 88 GLY C 1 1
28 67084 1 1 88 GLY CA C -1.488 3.809 -10.982 1.00 . A A . 88 GLY CA 1 1
28 67085 1 1 88 GLY H H -1.970 5.716 -10.105 1.00 . A A . 88 GLY H 1 1
28 67086 1 1 88 GLY HA2 H -1.848 3.386 -11.910 1.00 . A A . 88 GLY HA2 1 1
28 67087 1 1 88 GLY HA3 H -0.472 4.150 -11.111 1.00 . A A . 88 GLY HA3 1 1
28 67088 1 1 88 GLY N N -2.352 4.959 -10.597 1.00 . A A . 88 GLY N 1 1
28 67089 1 1 88 GLY O O -1.472 3.044 -8.710 1.00 . A A . 88 GLY O 1 1
28 67090 1 1 89 LEU C C -0.408 -0.467 -9.402 1.00 . A A . 89 LEU C 1 1
28 67091 1 1 89 LEU CA C -1.652 0.409 -9.250 1.00 . A A . 89 LEU CA 1 1
28 67092 1 1 89 LEU CB C -2.902 -0.446 -9.460 1.00 . A A . 89 LEU CB 1 1
28 67093 1 1 89 LEU CD1 C -5.343 -0.384 -9.987 1.00 . A A . 89 LEU CD1 1 1
28 67094 1 1 89 LEU CD2 C -4.378 1.219 -8.331 1.00 . A A . 89 LEU CD2 1 1
28 67095 1 1 89 LEU CG C -4.119 0.463 -9.636 1.00 . A A . 89 LEU CG 1 1
28 67096 1 1 89 LEU H H -1.653 1.278 -11.218 1.00 . A A . 89 LEU H 1 1
28 67097 1 1 89 LEU HA H -1.670 0.840 -8.259 1.00 . A A . 89 LEU HA 1 1
28 67098 1 1 89 LEU HB2 H -2.776 -1.057 -10.343 1.00 . A A . 89 LEU HB2 1 1
28 67099 1 1 89 LEU HB3 H -3.050 -1.081 -8.600 1.00 . A A . 89 LEU HB3 1 1
28 67100 1 1 89 LEU HD11 H -5.023 -1.360 -10.322 1.00 . A A . 89 LEU HD11 1 1
28 67101 1 1 89 LEU HD12 H -5.970 -0.491 -9.113 1.00 . A A . 89 LEU HD12 1 1
28 67102 1 1 89 LEU HD13 H -5.903 0.101 -10.773 1.00 . A A . 89 LEU HD13 1 1
28 67103 1 1 89 LEU HD21 H -4.264 0.545 -7.496 1.00 . A A . 89 LEU HD21 1 1
28 67104 1 1 89 LEU HD22 H -3.669 2.030 -8.239 1.00 . A A . 89 LEU HD22 1 1
28 67105 1 1 89 LEU HD23 H -5.382 1.617 -8.339 1.00 . A A . 89 LEU HD23 1 1
28 67106 1 1 89 LEU HG H -3.929 1.167 -10.431 1.00 . A A . 89 LEU HG 1 1
28 67107 1 1 89 LEU N N -1.614 1.497 -10.265 1.00 . A A . 89 LEU N 1 1
28 67108 1 1 89 LEU O O -0.163 -1.039 -10.447 1.00 . A A . 89 LEU O 1 1
28 67109 1 1 90 ALA C C 2.223 -1.574 -7.070 1.00 . A A . 90 ALA C 1 1
28 67110 1 1 90 ALA CA C 1.608 -1.416 -8.461 1.00 . A A . 90 ALA CA 1 1
28 67111 1 1 90 ALA CB C 2.617 -0.743 -9.392 1.00 . A A . 90 ALA CB 1 1
28 67112 1 1 90 ALA H H 0.167 -0.108 -7.538 1.00 . A A . 90 ALA H 1 1
28 67113 1 1 90 ALA HA H 1.350 -2.389 -8.853 1.00 . A A . 90 ALA HA 1 1
28 67114 1 1 90 ALA HB1 H 2.123 -0.446 -10.306 1.00 . A A . 90 ALA HB1 1 1
28 67115 1 1 90 ALA HB2 H 3.030 0.129 -8.907 1.00 . A A . 90 ALA HB2 1 1
28 67116 1 1 90 ALA HB3 H 3.413 -1.436 -9.622 1.00 . A A . 90 ALA HB3 1 1
28 67117 1 1 90 ALA N N 0.381 -0.576 -8.371 1.00 . A A . 90 ALA N 1 1
28 67118 1 1 90 ALA O O 1.775 -0.978 -6.111 1.00 . A A . 90 ALA O 1 1
28 67119 1 1 91 TYR C C 4.959 -1.483 -5.415 1.00 . A A . 91 TYR C 1 1
28 67120 1 1 91 TYR CA C 3.895 -2.564 -5.624 1.00 . A A . 91 TYR CA 1 1
28 67121 1 1 91 TYR CB C 4.548 -3.946 -5.570 1.00 . A A . 91 TYR CB 1 1
28 67122 1 1 91 TYR CD1 C 2.612 -5.430 -4.934 1.00 . A A . 91 TYR CD1 1 1
28 67123 1 1 91 TYR CD2 C 3.481 -5.551 -7.194 1.00 . A A . 91 TYR CD2 1 1
28 67124 1 1 91 TYR CE1 C 1.661 -6.407 -5.247 1.00 . A A . 91 TYR CE1 1 1
28 67125 1 1 91 TYR CE2 C 2.530 -6.527 -7.508 1.00 . A A . 91 TYR CE2 1 1
28 67126 1 1 91 TYR CG C 3.523 -5.002 -5.908 1.00 . A A . 91 TYR CG 1 1
28 67127 1 1 91 TYR CZ C 1.619 -6.956 -6.535 1.00 . A A . 91 TYR CZ 1 1
28 67128 1 1 91 TYR H H 3.597 -2.841 -7.740 1.00 . A A . 91 TYR H 1 1
28 67129 1 1 91 TYR HA H 3.148 -2.488 -4.847 1.00 . A A . 91 TYR HA 1 1
28 67130 1 1 91 TYR HB2 H 5.359 -3.990 -6.284 1.00 . A A . 91 TYR HB2 1 1
28 67131 1 1 91 TYR HB3 H 4.934 -4.125 -4.577 1.00 . A A . 91 TYR HB3 1 1
28 67132 1 1 91 TYR HD1 H 2.645 -5.007 -3.941 1.00 . A A . 91 TYR HD1 1 1
28 67133 1 1 91 TYR HD2 H 4.183 -5.220 -7.945 1.00 . A A . 91 TYR HD2 1 1
28 67134 1 1 91 TYR HE1 H 0.957 -6.737 -4.496 1.00 . A A . 91 TYR HE1 1 1
28 67135 1 1 91 TYR HE2 H 2.497 -6.952 -8.501 1.00 . A A . 91 TYR HE2 1 1
28 67136 1 1 91 TYR HH H -0.164 -7.480 -6.970 1.00 . A A . 91 TYR HH 1 1
28 67137 1 1 91 TYR N N 3.250 -2.371 -6.953 1.00 . A A . 91 TYR N 1 1
28 67138 1 1 91 TYR O O 5.819 -1.275 -6.249 1.00 . A A . 91 TYR O 1 1
28 67139 1 1 91 TYR OH O 0.680 -7.919 -6.844 1.00 . A A . 91 TYR OH 1 1
28 67140 1 1 92 ILE C C 7.007 -0.275 -3.125 1.00 . A A . 92 ILE C 1 1
28 67141 1 1 92 ILE CA C 5.915 0.272 -4.046 1.00 . A A . 92 ILE CA 1 1
28 67142 1 1 92 ILE CB C 5.230 1.466 -3.376 1.00 . A A . 92 ILE CB 1 1
28 67143 1 1 92 ILE CD1 C 3.317 3.068 -3.536 1.00 . A A . 92 ILE CD1 1 1
28 67144 1 1 92 ILE CG1 C 4.044 1.916 -4.233 1.00 . A A . 92 ILE CG1 1 1
28 67145 1 1 92 ILE CG2 C 6.225 2.618 -3.239 1.00 . A A . 92 ILE CG2 1 1
28 67146 1 1 92 ILE H H 4.205 -0.976 -3.649 1.00 . A A . 92 ILE H 1 1
28 67147 1 1 92 ILE HA H 6.357 0.589 -4.980 1.00 . A A . 92 ILE HA 1 1
28 67148 1 1 92 ILE HB H 4.878 1.175 -2.396 1.00 . A A . 92 ILE HB 1 1
28 67149 1 1 92 ILE HD11 H 3.647 3.133 -2.510 1.00 . A A . 92 ILE HD11 1 1
28 67150 1 1 92 ILE HD12 H 3.540 3.995 -4.045 1.00 . A A . 92 ILE HD12 1 1
28 67151 1 1 92 ILE HD13 H 2.253 2.890 -3.562 1.00 . A A . 92 ILE HD13 1 1
28 67152 1 1 92 ILE HG12 H 4.403 2.248 -5.197 1.00 . A A . 92 ILE HG12 1 1
28 67153 1 1 92 ILE HG13 H 3.361 1.091 -4.367 1.00 . A A . 92 ILE HG13 1 1
28 67154 1 1 92 ILE HG21 H 6.969 2.546 -4.018 1.00 . A A . 92 ILE HG21 1 1
28 67155 1 1 92 ILE HG22 H 5.702 3.559 -3.327 1.00 . A A . 92 ILE HG22 1 1
28 67156 1 1 92 ILE HG23 H 6.708 2.564 -2.274 1.00 . A A . 92 ILE HG23 1 1
28 67157 1 1 92 ILE N N 4.907 -0.794 -4.308 1.00 . A A . 92 ILE N 1 1
28 67158 1 1 92 ILE O O 6.729 -0.850 -2.092 1.00 . A A . 92 ILE O 1 1
28 67159 1 1 93 TYR C C 10.255 0.542 -2.207 1.00 . A A . 93 TYR C 1 1
28 67160 1 1 93 TYR CA C 9.355 -0.619 -2.638 1.00 . A A . 93 TYR CA 1 1
28 67161 1 1 93 TYR CB C 10.182 -1.634 -3.429 1.00 . A A . 93 TYR CB 1 1
28 67162 1 1 93 TYR CD1 C 8.590 -2.825 -4.980 1.00 . A A . 93 TYR CD1 1 1
28 67163 1 1 93 TYR CD2 C 9.248 -3.919 -2.919 1.00 . A A . 93 TYR CD2 1 1
28 67164 1 1 93 TYR CE1 C 7.791 -3.926 -5.309 1.00 . A A . 93 TYR CE1 1 1
28 67165 1 1 93 TYR CE2 C 8.449 -5.021 -3.248 1.00 . A A . 93 TYR CE2 1 1
28 67166 1 1 93 TYR CG C 9.319 -2.822 -3.785 1.00 . A A . 93 TYR CG 1 1
28 67167 1 1 93 TYR CZ C 7.720 -5.024 -4.444 1.00 . A A . 93 TYR CZ 1 1
28 67168 1 1 93 TYR H H 8.450 0.360 -4.331 1.00 . A A . 93 TYR H 1 1
28 67169 1 1 93 TYR HA H 8.942 -1.096 -1.762 1.00 . A A . 93 TYR HA 1 1
28 67170 1 1 93 TYR HB2 H 10.548 -1.171 -4.334 1.00 . A A . 93 TYR HB2 1 1
28 67171 1 1 93 TYR HB3 H 11.017 -1.963 -2.830 1.00 . A A . 93 TYR HB3 1 1
28 67172 1 1 93 TYR HD1 H 8.644 -1.978 -5.649 1.00 . A A . 93 TYR HD1 1 1
28 67173 1 1 93 TYR HD2 H 9.811 -3.917 -1.997 1.00 . A A . 93 TYR HD2 1 1
28 67174 1 1 93 TYR HE1 H 7.228 -3.929 -6.231 1.00 . A A . 93 TYR HE1 1 1
28 67175 1 1 93 TYR HE2 H 8.394 -5.868 -2.581 1.00 . A A . 93 TYR HE2 1 1
28 67176 1 1 93 TYR HH H 7.509 -6.823 -5.046 1.00 . A A . 93 TYR HH 1 1
28 67177 1 1 93 TYR N N 8.247 -0.104 -3.492 1.00 . A A . 93 TYR N 1 1
28 67178 1 1 93 TYR O O 10.652 1.364 -3.009 1.00 . A A . 93 TYR O 1 1
28 67179 1 1 93 TYR OH O 6.931 -6.108 -4.769 1.00 . A A . 93 TYR OH 1 1
28 67180 1 1 94 ALA C C 12.676 1.125 0.247 1.00 . A A . 94 ALA C 1 1
28 67181 1 1 94 ALA CA C 11.457 1.718 -0.462 1.00 . A A . 94 ALA CA 1 1
28 67182 1 1 94 ALA CB C 10.674 2.597 0.516 1.00 . A A . 94 ALA CB 1 1
28 67183 1 1 94 ALA H H 10.251 -0.059 -0.316 1.00 . A A . 94 ALA H 1 1
28 67184 1 1 94 ALA HA H 11.782 2.314 -1.302 1.00 . A A . 94 ALA HA 1 1
28 67185 1 1 94 ALA HB1 H 9.740 2.115 0.765 1.00 . A A . 94 ALA HB1 1 1
28 67186 1 1 94 ALA HB2 H 11.256 2.740 1.415 1.00 . A A . 94 ALA HB2 1 1
28 67187 1 1 94 ALA HB3 H 10.475 3.555 0.059 1.00 . A A . 94 ALA HB3 1 1
28 67188 1 1 94 ALA N N 10.581 0.614 -0.946 1.00 . A A . 94 ALA N 1 1
28 67189 1 1 94 ALA O O 12.553 0.293 1.123 1.00 . A A . 94 ALA O 1 1
28 67190 1 1 95 ASP C C 15.274 -0.458 0.141 1.00 . A A . 95 ASP C 1 1
28 67191 1 1 95 ASP CA C 15.085 1.011 0.525 1.00 . A A . 95 ASP CA 1 1
28 67192 1 1 95 ASP CB C 14.956 1.130 2.045 1.00 . A A . 95 ASP CB 1 1
28 67193 1 1 95 ASP CG C 14.556 2.560 2.412 1.00 . A A . 95 ASP CG 1 1
28 67194 1 1 95 ASP H H 13.931 2.220 -0.834 1.00 . A A . 95 ASP H 1 1
28 67195 1 1 95 ASP HA H 15.941 1.580 0.193 1.00 . A A . 95 ASP HA 1 1
28 67196 1 1 95 ASP HB2 H 14.201 0.442 2.398 1.00 . A A . 95 ASP HB2 1 1
28 67197 1 1 95 ASP HB3 H 15.902 0.893 2.506 1.00 . A A . 95 ASP HB3 1 1
28 67198 1 1 95 ASP N N 13.855 1.547 -0.125 1.00 . A A . 95 ASP N 1 1
28 67199 1 1 95 ASP O O 16.076 -1.163 0.722 1.00 . A A . 95 ASP O 1 1
28 67200 1 1 95 ASP OD1 O 15.249 3.473 1.994 1.00 . A A . 95 ASP OD1 1 1
28 67201 1 1 95 ASP OD2 O 13.565 2.718 3.106 1.00 . A A . 95 ASP OD2 1 1
28 67202 1 1 96 GLY C C 13.707 -3.225 -0.481 1.00 . A A . 96 GLY C 1 1
28 67203 1 1 96 GLY CA C 14.693 -2.350 -1.259 1.00 . A A . 96 GLY CA 1 1
28 67204 1 1 96 GLY H H 13.910 -0.342 -1.298 1.00 . A A . 96 GLY H 1 1
28 67205 1 1 96 GLY HA2 H 14.491 -2.433 -2.317 1.00 . A A . 96 GLY HA2 1 1
28 67206 1 1 96 GLY HA3 H 15.701 -2.683 -1.057 1.00 . A A . 96 GLY HA3 1 1
28 67207 1 1 96 GLY N N 14.548 -0.927 -0.837 1.00 . A A . 96 GLY N 1 1
28 67208 1 1 96 GLY O O 13.711 -4.433 -0.600 1.00 . A A . 96 GLY O 1 1
28 67209 1 1 97 LYS C C 10.467 -3.154 0.570 1.00 . A A . 97 LYS C 1 1
28 67210 1 1 97 LYS CA C 11.879 -3.427 1.096 1.00 . A A . 97 LYS CA 1 1
28 67211 1 1 97 LYS CB C 11.961 -3.034 2.572 1.00 . A A . 97 LYS CB 1 1
28 67212 1 1 97 LYS CD C 12.610 -5.105 3.812 1.00 . A A . 97 LYS CD 1 1
28 67213 1 1 97 LYS CE C 12.073 -6.498 4.148 1.00 . A A . 97 LYS CE 1 1
28 67214 1 1 97 LYS CG C 11.446 -4.186 3.438 1.00 . A A . 97 LYS CG 1 1
28 67215 1 1 97 LYS H H 12.876 -1.650 0.396 1.00 . A A . 97 LYS H 1 1
28 67216 1 1 97 LYS HA H 12.105 -4.478 0.989 1.00 . A A . 97 LYS HA 1 1
28 67217 1 1 97 LYS HB2 H 12.988 -2.820 2.831 1.00 . A A . 97 LYS HB2 1 1
28 67218 1 1 97 LYS HB3 H 11.356 -2.157 2.746 1.00 . A A . 97 LYS HB3 1 1
28 67219 1 1 97 LYS HD2 H 13.297 -5.173 2.980 1.00 . A A . 97 LYS HD2 1 1
28 67220 1 1 97 LYS HD3 H 13.124 -4.703 4.671 1.00 . A A . 97 LYS HD3 1 1
28 67221 1 1 97 LYS HE2 H 11.398 -6.821 3.370 1.00 . A A . 97 LYS HE2 1 1
28 67222 1 1 97 LYS HE3 H 12.897 -7.193 4.223 1.00 . A A . 97 LYS HE3 1 1
28 67223 1 1 97 LYS HG2 H 10.997 -3.788 4.336 1.00 . A A . 97 LYS HG2 1 1
28 67224 1 1 97 LYS HG3 H 10.708 -4.749 2.887 1.00 . A A . 97 LYS HG3 1 1
28 67225 1 1 97 LYS HZ1 H 11.857 -5.833 6.109 1.00 . A A . 97 LYS HZ1 1 1
28 67226 1 1 97 LYS HZ2 H 10.388 -6.073 5.296 1.00 . A A . 97 LYS HZ2 1 1
28 67227 1 1 97 LYS HZ3 H 11.282 -7.409 5.845 1.00 . A A . 97 LYS HZ3 1 1
28 67228 1 1 97 LYS N N 12.864 -2.626 0.314 1.00 . A A . 97 LYS N 1 1
28 67229 1 1 97 LYS NZ N 11.345 -6.449 5.447 1.00 . A A . 97 LYS NZ 1 1
28 67230 1 1 97 LYS O O 10.206 -2.128 -0.023 1.00 . A A . 97 LYS O 1 1
28 67231 1 1 98 MET C C 7.403 -2.966 1.286 1.00 . A A . 98 MET C 1 1
28 67232 1 1 98 MET CA C 8.163 -3.849 0.294 1.00 . A A . 98 MET CA 1 1
28 67233 1 1 98 MET CB C 7.452 -5.199 0.167 1.00 . A A . 98 MET CB 1 1
28 67234 1 1 98 MET CE C 6.289 -7.337 -1.783 1.00 . A A . 98 MET CE 1 1
28 67235 1 1 98 MET CG C 6.062 -4.988 -0.441 1.00 . A A . 98 MET CG 1 1
28 67236 1 1 98 MET H H 9.785 -4.885 1.264 1.00 . A A . 98 MET H 1 1
28 67237 1 1 98 MET HA H 8.192 -3.365 -0.671 1.00 . A A . 98 MET HA 1 1
28 67238 1 1 98 MET HB2 H 8.030 -5.852 -0.470 1.00 . A A . 98 MET HB2 1 1
28 67239 1 1 98 MET HB3 H 7.349 -5.644 1.145 1.00 . A A . 98 MET HB3 1 1
28 67240 1 1 98 MET HE1 H 6.601 -6.589 -2.498 1.00 . A A . 98 MET HE1 1 1
28 67241 1 1 98 MET HE2 H 7.157 -7.750 -1.295 1.00 . A A . 98 MET HE2 1 1
28 67242 1 1 98 MET HE3 H 5.755 -8.128 -2.292 1.00 . A A . 98 MET HE3 1 1
28 67243 1 1 98 MET HG2 H 5.495 -4.315 0.183 1.00 . A A . 98 MET HG2 1 1
28 67244 1 1 98 MET HG3 H 6.163 -4.565 -1.430 1.00 . A A . 98 MET HG3 1 1
28 67245 1 1 98 MET N N 9.555 -4.063 0.784 1.00 . A A . 98 MET N 1 1
28 67246 1 1 98 MET O O 7.301 -3.275 2.456 1.00 . A A . 98 MET O 1 1
28 67247 1 1 98 MET SD S 5.205 -6.578 -0.551 1.00 . A A . 98 MET SD 1 1
28 67248 1 1 99 VAL C C 4.830 -1.676 2.198 1.00 . A A . 99 VAL C 1 1
28 67249 1 1 99 VAL CA C 6.110 -0.972 1.745 1.00 . A A . 99 VAL CA 1 1
28 67250 1 1 99 VAL CB C 5.749 0.323 1.015 1.00 . A A . 99 VAL CB 1 1
28 67251 1 1 99 VAL CG1 C 4.950 1.230 1.951 1.00 . A A . 99 VAL CG1 1 1
28 67252 1 1 99 VAL CG2 C 7.032 1.040 0.585 1.00 . A A . 99 VAL CG2 1 1
28 67253 1 1 99 VAL H H 6.955 -1.638 -0.121 1.00 . A A . 99 VAL H 1 1
28 67254 1 1 99 VAL HA H 6.720 -0.743 2.606 1.00 . A A . 99 VAL HA 1 1
28 67255 1 1 99 VAL HB H 5.155 0.091 0.143 1.00 . A A . 99 VAL HB 1 1
28 67256 1 1 99 VAL HG11 H 4.887 0.774 2.928 1.00 . A A . 99 VAL HG11 1 1
28 67257 1 1 99 VAL HG12 H 5.442 2.188 2.032 1.00 . A A . 99 VAL HG12 1 1
28 67258 1 1 99 VAL HG13 H 3.955 1.370 1.554 1.00 . A A . 99 VAL HG13 1 1
28 67259 1 1 99 VAL HG21 H 7.890 0.467 0.907 1.00 . A A . 99 VAL HG21 1 1
28 67260 1 1 99 VAL HG22 H 7.047 1.138 -0.489 1.00 . A A . 99 VAL HG22 1 1
28 67261 1 1 99 VAL HG23 H 7.064 2.020 1.037 1.00 . A A . 99 VAL HG23 1 1
28 67262 1 1 99 VAL N N 6.865 -1.869 0.826 1.00 . A A . 99 VAL N 1 1
28 67263 1 1 99 VAL O O 4.472 -1.647 3.359 1.00 . A A . 99 VAL O 1 1
28 67264 1 1 100 ASN C C 3.187 -4.016 2.794 1.00 . A A . 100 ASN C 1 1
28 67265 1 1 100 ASN CA C 2.884 -3.020 1.675 1.00 . A A . 100 ASN CA 1 1
28 67266 1 1 100 ASN CB C 2.327 -3.766 0.460 1.00 . A A . 100 ASN CB 1 1
28 67267 1 1 100 ASN CG C 2.056 -2.768 -0.668 1.00 . A A . 100 ASN CG 1 1
28 67268 1 1 100 ASN H H 4.445 -2.326 0.361 1.00 . A A . 100 ASN H 1 1
28 67269 1 1 100 ASN HA H 2.156 -2.300 2.021 1.00 . A A . 100 ASN HA 1 1
28 67270 1 1 100 ASN HB2 H 3.046 -4.501 0.128 1.00 . A A . 100 ASN HB2 1 1
28 67271 1 1 100 ASN HB3 H 1.406 -4.258 0.731 1.00 . A A . 100 ASN HB3 1 1
28 67272 1 1 100 ASN HD21 H 0.883 -4.013 -1.678 1.00 . A A . 100 ASN HD21 1 1
28 67273 1 1 100 ASN HD22 H 1.104 -2.487 -2.388 1.00 . A A . 100 ASN HD22 1 1
28 67274 1 1 100 ASN N N 4.138 -2.311 1.292 1.00 . A A . 100 ASN N 1 1
28 67275 1 1 100 ASN ND2 N 1.283 -3.119 -1.660 1.00 . A A . 100 ASN ND2 1 1
28 67276 1 1 100 ASN O O 2.413 -4.184 3.716 1.00 . A A . 100 ASN O 1 1
28 67277 1 1 100 ASN OD1 O 2.550 -1.659 -0.646 1.00 . A A . 100 ASN OD1 1 1
28 67278 1 1 101 GLU C C 4.969 -4.914 5.088 1.00 . A A . 101 GLU C 1 1
28 67279 1 1 101 GLU CA C 4.659 -5.660 3.789 1.00 . A A . 101 GLU CA 1 1
28 67280 1 1 101 GLU CB C 5.888 -6.464 3.359 1.00 . A A . 101 GLU CB 1 1
28 67281 1 1 101 GLU CD C 7.660 -7.829 4.474 1.00 . A A . 101 GLU CD 1 1
28 67282 1 1 101 GLU CG C 6.155 -7.571 4.380 1.00 . A A . 101 GLU CG 1 1
28 67283 1 1 101 GLU H H 4.922 -4.528 1.975 1.00 . A A . 101 GLU H 1 1
28 67284 1 1 101 GLU HA H 3.828 -6.330 3.948 1.00 . A A . 101 GLU HA 1 1
28 67285 1 1 101 GLU HB2 H 5.709 -6.903 2.388 1.00 . A A . 101 GLU HB2 1 1
28 67286 1 1 101 GLU HB3 H 6.746 -5.810 3.308 1.00 . A A . 101 GLU HB3 1 1
28 67287 1 1 101 GLU HG2 H 5.779 -7.269 5.347 1.00 . A A . 101 GLU HG2 1 1
28 67288 1 1 101 GLU HG3 H 5.656 -8.477 4.068 1.00 . A A . 101 GLU HG3 1 1
28 67289 1 1 101 GLU N N 4.310 -4.679 2.726 1.00 . A A . 101 GLU N 1 1
28 67290 1 1 101 GLU O O 4.727 -5.405 6.171 1.00 . A A . 101 GLU O 1 1
28 67291 1 1 101 GLU OE1 O 8.402 -7.146 3.787 1.00 . A A . 101 GLU OE1 1 1
28 67292 1 1 101 GLU OE2 O 8.045 -8.704 5.231 1.00 . A A . 101 GLU OE2 1 1
28 67293 1 1 102 ALA C C 4.540 -2.585 6.946 1.00 . A A . 102 ALA C 1 1
28 67294 1 1 102 ALA CA C 5.832 -2.949 6.215 1.00 . A A . 102 ALA CA 1 1
28 67295 1 1 102 ALA CB C 6.576 -1.670 5.826 1.00 . A A . 102 ALA CB 1 1
28 67296 1 1 102 ALA H H 5.693 -3.350 4.103 1.00 . A A . 102 ALA H 1 1
28 67297 1 1 102 ALA HA H 6.454 -3.546 6.862 1.00 . A A . 102 ALA HA 1 1
28 67298 1 1 102 ALA HB1 H 7.397 -1.918 5.168 1.00 . A A . 102 ALA HB1 1 1
28 67299 1 1 102 ALA HB2 H 5.898 -0.999 5.319 1.00 . A A . 102 ALA HB2 1 1
28 67300 1 1 102 ALA HB3 H 6.958 -1.192 6.715 1.00 . A A . 102 ALA HB3 1 1
28 67301 1 1 102 ALA N N 5.505 -3.728 4.987 1.00 . A A . 102 ALA N 1 1
28 67302 1 1 102 ALA O O 4.445 -2.692 8.153 1.00 . A A . 102 ALA O 1 1
28 67303 1 1 103 LEU C C 1.658 -3.010 7.558 1.00 . A A . 103 LEU C 1 1
28 67304 1 1 103 LEU CA C 2.258 -1.780 6.872 1.00 . A A . 103 LEU CA 1 1
28 67305 1 1 103 LEU CB C 1.283 -1.262 5.812 1.00 . A A . 103 LEU CB 1 1
28 67306 1 1 103 LEU CD1 C 1.501 0.170 3.777 1.00 . A A . 103 LEU CD1 1 1
28 67307 1 1 103 LEU CD2 C 1.037 1.215 5.997 1.00 . A A . 103 LEU CD2 1 1
28 67308 1 1 103 LEU CG C 1.775 0.083 5.280 1.00 . A A . 103 LEU CG 1 1
28 67309 1 1 103 LEU H H 3.647 -2.076 5.252 1.00 . A A . 103 LEU H 1 1
28 67310 1 1 103 LEU HA H 2.434 -1.009 7.607 1.00 . A A . 103 LEU HA 1 1
28 67311 1 1 103 LEU HB2 H 1.225 -1.973 5.000 1.00 . A A . 103 LEU HB2 1 1
28 67312 1 1 103 LEU HB3 H 0.305 -1.138 6.252 1.00 . A A . 103 LEU HB3 1 1
28 67313 1 1 103 LEU HD11 H 1.004 -0.730 3.450 1.00 . A A . 103 LEU HD11 1 1
28 67314 1 1 103 LEU HD12 H 0.870 1.024 3.575 1.00 . A A . 103 LEU HD12 1 1
28 67315 1 1 103 LEU HD13 H 2.435 0.280 3.246 1.00 . A A . 103 LEU HD13 1 1
28 67316 1 1 103 LEU HD21 H -0.029 1.050 5.929 1.00 . A A . 103 LEU HD21 1 1
28 67317 1 1 103 LEU HD22 H 1.331 1.236 7.036 1.00 . A A . 103 LEU HD22 1 1
28 67318 1 1 103 LEU HD23 H 1.285 2.158 5.534 1.00 . A A . 103 LEU HD23 1 1
28 67319 1 1 103 LEU HG H 2.837 0.174 5.458 1.00 . A A . 103 LEU HG 1 1
28 67320 1 1 103 LEU N N 3.546 -2.154 6.223 1.00 . A A . 103 LEU N 1 1
28 67321 1 1 103 LEU O O 1.190 -2.943 8.677 1.00 . A A . 103 LEU O 1 1
28 67322 1 1 104 VAL C C 1.899 -5.733 8.758 1.00 . A A . 104 VAL C 1 1
28 67323 1 1 104 VAL CA C 1.098 -5.366 7.508 1.00 . A A . 104 VAL CA 1 1
28 67324 1 1 104 VAL CB C 1.171 -6.517 6.502 1.00 . A A . 104 VAL CB 1 1
28 67325 1 1 104 VAL CG1 C 0.715 -7.812 7.176 1.00 . A A . 104 VAL CG1 1 1
28 67326 1 1 104 VAL CG2 C 0.256 -6.213 5.313 1.00 . A A . 104 VAL CG2 1 1
28 67327 1 1 104 VAL H H 2.050 -4.168 5.992 1.00 . A A . 104 VAL H 1 1
28 67328 1 1 104 VAL HA H 0.068 -5.190 7.779 1.00 . A A . 104 VAL HA 1 1
28 67329 1 1 104 VAL HB H 2.188 -6.630 6.157 1.00 . A A . 104 VAL HB 1 1
28 67330 1 1 104 VAL HG11 H -0.245 -7.656 7.645 1.00 . A A . 104 VAL HG11 1 1
28 67331 1 1 104 VAL HG12 H 0.630 -8.593 6.434 1.00 . A A . 104 VAL HG12 1 1
28 67332 1 1 104 VAL HG13 H 1.438 -8.103 7.923 1.00 . A A . 104 VAL HG13 1 1
28 67333 1 1 104 VAL HG21 H -0.610 -5.665 5.655 1.00 . A A . 104 VAL HG21 1 1
28 67334 1 1 104 VAL HG22 H 0.794 -5.621 4.588 1.00 . A A . 104 VAL HG22 1 1
28 67335 1 1 104 VAL HG23 H -0.061 -7.139 4.857 1.00 . A A . 104 VAL HG23 1 1
28 67336 1 1 104 VAL N N 1.668 -4.134 6.894 1.00 . A A . 104 VAL N 1 1
28 67337 1 1 104 VAL O O 1.358 -6.205 9.739 1.00 . A A . 104 VAL O 1 1
28 67338 1 1 105 ARG C C 3.676 -4.915 11.074 1.00 . A A . 105 ARG C 1 1
28 67339 1 1 105 ARG CA C 4.020 -5.859 9.921 1.00 . A A . 105 ARG CA 1 1
28 67340 1 1 105 ARG CB C 5.501 -5.709 9.564 1.00 . A A . 105 ARG CB 1 1
28 67341 1 1 105 ARG CD C 7.597 -6.529 10.652 1.00 . A A . 105 ARG CD 1 1
28 67342 1 1 105 ARG CG C 6.267 -6.952 10.025 1.00 . A A . 105 ARG CG 1 1
28 67343 1 1 105 ARG CZ C 8.743 -7.204 12.678 1.00 . A A . 105 ARG CZ 1 1
28 67344 1 1 105 ARG H H 3.606 -5.141 7.933 1.00 . A A . 105 ARG H 1 1
28 67345 1 1 105 ARG HA H 3.824 -6.878 10.220 1.00 . A A . 105 ARG HA 1 1
28 67346 1 1 105 ARG HB2 H 5.605 -5.599 8.494 1.00 . A A . 105 ARG HB2 1 1
28 67347 1 1 105 ARG HB3 H 5.904 -4.837 10.057 1.00 . A A . 105 ARG HB3 1 1
28 67348 1 1 105 ARG HD2 H 8.409 -7.020 10.138 1.00 . A A . 105 ARG HD2 1 1
28 67349 1 1 105 ARG HD3 H 7.711 -5.458 10.567 1.00 . A A . 105 ARG HD3 1 1
28 67350 1 1 105 ARG HE H 6.774 -6.956 12.597 1.00 . A A . 105 ARG HE 1 1
28 67351 1 1 105 ARG HG2 H 5.677 -7.486 10.756 1.00 . A A . 105 ARG HG2 1 1
28 67352 1 1 105 ARG HG3 H 6.458 -7.592 9.178 1.00 . A A . 105 ARG HG3 1 1
28 67353 1 1 105 ARG HH11 H 9.833 -6.001 11.506 1.00 . A A . 105 ARG HH11 1 1
28 67354 1 1 105 ARG HH12 H 10.717 -6.869 12.717 1.00 . A A . 105 ARG HH12 1 1
28 67355 1 1 105 ARG HH21 H 7.915 -8.474 13.986 1.00 . A A . 105 ARG HH21 1 1
28 67356 1 1 105 ARG HH22 H 9.630 -8.268 14.124 1.00 . A A . 105 ARG HH22 1 1
28 67357 1 1 105 ARG N N 3.187 -5.522 8.733 1.00 . A A . 105 ARG N 1 1
28 67358 1 1 105 ARG NE N 7.613 -6.917 12.091 1.00 . A A . 105 ARG NE 1 1
28 67359 1 1 105 ARG NH1 N 9.850 -6.649 12.268 1.00 . A A . 105 ARG NH1 1 1
28 67360 1 1 105 ARG NH2 N 8.764 -8.048 13.674 1.00 . A A . 105 ARG NH2 1 1
28 67361 1 1 105 ARG O O 3.791 -5.265 12.231 1.00 . A A . 105 ARG O 1 1
28 67362 1 1 106 GLN C C 1.393 -2.803 12.105 1.00 . A A . 106 GLN C 1 1
28 67363 1 1 106 GLN CA C 2.901 -2.756 11.850 1.00 . A A . 106 GLN CA 1 1
28 67364 1 1 106 GLN CB C 3.303 -1.341 11.425 1.00 . A A . 106 GLN CB 1 1
28 67365 1 1 106 GLN CD C 5.389 -0.825 12.699 1.00 . A A . 106 GLN CD 1 1
28 67366 1 1 106 GLN CG C 3.879 -0.592 12.627 1.00 . A A . 106 GLN CG 1 1
28 67367 1 1 106 GLN H H 3.165 -3.455 9.829 1.00 . A A . 106 GLN H 1 1
28 67368 1 1 106 GLN HA H 3.428 -3.023 12.754 1.00 . A A . 106 GLN HA 1 1
28 67369 1 1 106 GLN HB2 H 4.047 -1.398 10.644 1.00 . A A . 106 GLN HB2 1 1
28 67370 1 1 106 GLN HB3 H 2.434 -0.815 11.058 1.00 . A A . 106 GLN HB3 1 1
28 67371 1 1 106 GLN HE21 H 5.779 0.987 13.410 1.00 . A A . 106 GLN HE21 1 1
28 67372 1 1 106 GLN HE22 H 7.134 -0.009 13.183 1.00 . A A . 106 GLN HE22 1 1
28 67373 1 1 106 GLN HG2 H 3.681 0.464 12.522 1.00 . A A . 106 GLN HG2 1 1
28 67374 1 1 106 GLN HG3 H 3.416 -0.956 13.533 1.00 . A A . 106 GLN HG3 1 1
28 67375 1 1 106 GLN N N 3.252 -3.719 10.768 1.00 . A A . 106 GLN N 1 1
28 67376 1 1 106 GLN NE2 N 6.165 0.131 13.134 1.00 . A A . 106 GLN NE2 1 1
28 67377 1 1 106 GLN O O 0.834 -1.934 12.743 1.00 . A A . 106 GLN O 1 1
28 67378 1 1 106 GLN OE1 O 5.867 -1.888 12.356 1.00 . A A . 106 GLN OE1 1 1
28 67379 1 1 107 GLY C C -1.394 -2.560 11.575 1.00 . A A . 107 GLY C 1 1
28 67380 1 1 107 GLY CA C -0.740 -3.918 11.829 1.00 . A A . 107 GLY CA 1 1
28 67381 1 1 107 GLY H H 1.201 -4.507 11.104 1.00 . A A . 107 GLY H 1 1
28 67382 1 1 107 GLY HA2 H -1.152 -4.652 11.150 1.00 . A A . 107 GLY HA2 1 1
28 67383 1 1 107 GLY HA3 H -0.934 -4.222 12.846 1.00 . A A . 107 GLY HA3 1 1
28 67384 1 1 107 GLY N N 0.730 -3.814 11.614 1.00 . A A . 107 GLY N 1 1
28 67385 1 1 107 GLY O O -2.158 -2.068 12.381 1.00 . A A . 107 GLY O 1 1
28 67386 1 1 108 LEU C C -2.627 -0.743 8.940 1.00 . A A . 108 LEU C 1 1
28 67387 1 1 108 LEU CA C -1.711 -0.621 10.159 1.00 . A A . 108 LEU CA 1 1
28 67388 1 1 108 LEU CB C -0.606 0.395 9.866 1.00 . A A . 108 LEU CB 1 1
28 67389 1 1 108 LEU CD1 C 1.331 1.588 10.897 1.00 . A A . 108 LEU CD1 1 1
28 67390 1 1 108 LEU CD2 C -0.952 1.836 11.876 1.00 . A A . 108 LEU CD2 1 1
28 67391 1 1 108 LEU CG C 0.011 0.871 11.182 1.00 . A A . 108 LEU CG 1 1
28 67392 1 1 108 LEU H H -0.483 -2.359 9.821 1.00 . A A . 108 LEU H 1 1
28 67393 1 1 108 LEU HA H -2.288 -0.290 11.011 1.00 . A A . 108 LEU HA 1 1
28 67394 1 1 108 LEU HB2 H 0.157 -0.070 9.258 1.00 . A A . 108 LEU HB2 1 1
28 67395 1 1 108 LEU HB3 H -1.023 1.240 9.339 1.00 . A A . 108 LEU HB3 1 1
28 67396 1 1 108 LEU HD11 H 1.910 1.009 10.193 1.00 . A A . 108 LEU HD11 1 1
28 67397 1 1 108 LEU HD12 H 1.128 2.564 10.482 1.00 . A A . 108 LEU HD12 1 1
28 67398 1 1 108 LEU HD13 H 1.887 1.697 11.817 1.00 . A A . 108 LEU HD13 1 1
28 67399 1 1 108 LEU HD21 H -1.884 1.868 11.331 1.00 . A A . 108 LEU HD21 1 1
28 67400 1 1 108 LEU HD22 H -1.136 1.496 12.885 1.00 . A A . 108 LEU HD22 1 1
28 67401 1 1 108 LEU HD23 H -0.515 2.823 11.902 1.00 . A A . 108 LEU HD23 1 1
28 67402 1 1 108 LEU HG H 0.195 0.020 11.822 1.00 . A A . 108 LEU HG 1 1
28 67403 1 1 108 LEU N N -1.103 -1.947 10.460 1.00 . A A . 108 LEU N 1 1
28 67404 1 1 108 LEU O O -3.565 0.013 8.779 1.00 . A A . 108 LEU O 1 1
28 67405 1 1 109 ALA C C -3.711 -3.301 6.787 1.00 . A A . 109 ALA C 1 1
28 67406 1 1 109 ALA CA C -3.224 -1.854 6.873 1.00 . A A . 109 ALA CA 1 1
28 67407 1 1 109 ALA CB C -2.414 -1.514 5.620 1.00 . A A . 109 ALA CB 1 1
28 67408 1 1 109 ALA H H -1.605 -2.289 8.227 1.00 . A A . 109 ALA H 1 1
28 67409 1 1 109 ALA HA H -4.074 -1.192 6.943 1.00 . A A . 109 ALA HA 1 1
28 67410 1 1 109 ALA HB1 H -1.504 -2.096 5.610 1.00 . A A . 109 ALA HB1 1 1
28 67411 1 1 109 ALA HB2 H -2.997 -1.743 4.741 1.00 . A A . 109 ALA HB2 1 1
28 67412 1 1 109 ALA HB3 H -2.168 -0.462 5.626 1.00 . A A . 109 ALA HB3 1 1
28 67413 1 1 109 ALA N N -2.365 -1.689 8.080 1.00 . A A . 109 ALA N 1 1
28 67414 1 1 109 ALA O O -3.232 -4.170 7.488 1.00 . A A . 109 ALA O 1 1
28 67415 1 1 110 LYS C C -5.132 -5.385 4.334 1.00 . A A . 110 LYS C 1 1
28 67416 1 1 110 LYS CA C -5.178 -4.959 5.804 1.00 . A A . 110 LYS CA 1 1
28 67417 1 1 110 LYS CB C -6.623 -5.014 6.304 1.00 . A A . 110 LYS CB 1 1
28 67418 1 1 110 LYS CD C -7.333 -3.407 8.080 1.00 . A A . 110 LYS CD 1 1
28 67419 1 1 110 LYS CE C -8.727 -3.648 8.663 1.00 . A A . 110 LYS CE 1 1
28 67420 1 1 110 LYS CG C -6.652 -4.750 7.811 1.00 . A A . 110 LYS CG 1 1
28 67421 1 1 110 LYS H H -5.035 -2.852 5.377 1.00 . A A . 110 LYS H 1 1
28 67422 1 1 110 LYS HA H -4.567 -5.628 6.393 1.00 . A A . 110 LYS HA 1 1
28 67423 1 1 110 LYS HB2 H -7.208 -4.261 5.795 1.00 . A A . 110 LYS HB2 1 1
28 67424 1 1 110 LYS HB3 H -7.037 -5.991 6.104 1.00 . A A . 110 LYS HB3 1 1
28 67425 1 1 110 LYS HD2 H -6.741 -2.838 8.784 1.00 . A A . 110 LYS HD2 1 1
28 67426 1 1 110 LYS HD3 H -7.422 -2.857 7.156 1.00 . A A . 110 LYS HD3 1 1
28 67427 1 1 110 LYS HE2 H -8.931 -4.709 8.676 1.00 . A A . 110 LYS HE2 1 1
28 67428 1 1 110 LYS HE3 H -8.769 -3.261 9.669 1.00 . A A . 110 LYS HE3 1 1
28 67429 1 1 110 LYS HG2 H -7.201 -5.540 8.303 1.00 . A A . 110 LYS HG2 1 1
28 67430 1 1 110 LYS HG3 H -5.642 -4.723 8.191 1.00 . A A . 110 LYS HG3 1 1
28 67431 1 1 110 LYS HZ1 H -9.463 -1.966 7.682 1.00 . A A . 110 LYS HZ1 1 1
28 67432 1 1 110 LYS HZ2 H -9.807 -3.433 6.896 1.00 . A A . 110 LYS HZ2 1 1
28 67433 1 1 110 LYS HZ3 H -10.667 -2.992 8.293 1.00 . A A . 110 LYS HZ3 1 1
28 67434 1 1 110 LYS N N -4.661 -3.568 5.934 1.00 . A A . 110 LYS N 1 1
28 67435 1 1 110 LYS NZ N -9.743 -2.958 7.820 1.00 . A A . 110 LYS NZ 1 1
28 67436 1 1 110 LYS O O -4.961 -4.572 3.448 1.00 . A A . 110 LYS O 1 1
28 67437 1 1 111 VAL C C -6.669 -7.128 2.089 1.00 . A A . 111 VAL C 1 1
28 67438 1 1 111 VAL CA C -5.248 -7.129 2.658 1.00 . A A . 111 VAL CA 1 1
28 67439 1 1 111 VAL CB C -4.680 -8.550 2.617 1.00 . A A . 111 VAL CB 1 1
28 67440 1 1 111 VAL CG1 C -4.867 -9.138 1.218 1.00 . A A . 111 VAL CG1 1 1
28 67441 1 1 111 VAL CG2 C -3.189 -8.511 2.959 1.00 . A A . 111 VAL CG2 1 1
28 67442 1 1 111 VAL H H -5.420 -7.293 4.799 1.00 . A A . 111 VAL H 1 1
28 67443 1 1 111 VAL HA H -4.622 -6.474 2.072 1.00 . A A . 111 VAL HA 1 1
28 67444 1 1 111 VAL HB H -5.201 -9.165 3.337 1.00 . A A . 111 VAL HB 1 1
28 67445 1 1 111 VAL HG11 H -4.804 -8.347 0.485 1.00 . A A . 111 VAL HG11 1 1
28 67446 1 1 111 VAL HG12 H -4.092 -9.866 1.028 1.00 . A A . 111 VAL HG12 1 1
28 67447 1 1 111 VAL HG13 H -5.834 -9.614 1.153 1.00 . A A . 111 VAL HG13 1 1
28 67448 1 1 111 VAL HG21 H -2.751 -7.609 2.558 1.00 . A A . 111 VAL HG21 1 1
28 67449 1 1 111 VAL HG22 H -3.065 -8.526 4.031 1.00 . A A . 111 VAL HG22 1 1
28 67450 1 1 111 VAL HG23 H -2.699 -9.372 2.526 1.00 . A A . 111 VAL HG23 1 1
28 67451 1 1 111 VAL N N -5.283 -6.654 4.069 1.00 . A A . 111 VAL N 1 1
28 67452 1 1 111 VAL O O -7.585 -7.663 2.682 1.00 . A A . 111 VAL O 1 1
28 67453 1 1 112 ALA C C -8.162 -6.000 -1.095 1.00 . A A . 112 ALA C 1 1
28 67454 1 1 112 ALA CA C -8.232 -6.501 0.350 1.00 . A A . 112 ALA CA 1 1
28 67455 1 1 112 ALA CB C -9.122 -5.565 1.168 1.00 . A A . 112 ALA CB 1 1
28 67456 1 1 112 ALA H H -6.116 -6.103 0.477 1.00 . A A . 112 ALA H 1 1
28 67457 1 1 112 ALA HA H -8.650 -7.496 0.363 1.00 . A A . 112 ALA HA 1 1
28 67458 1 1 112 ALA HB1 H -8.645 -4.601 1.256 1.00 . A A . 112 ALA HB1 1 1
28 67459 1 1 112 ALA HB2 H -10.075 -5.451 0.673 1.00 . A A . 112 ALA HB2 1 1
28 67460 1 1 112 ALA HB3 H -9.276 -5.983 2.152 1.00 . A A . 112 ALA HB3 1 1
28 67461 1 1 112 ALA N N -6.864 -6.530 0.944 1.00 . A A . 112 ALA N 1 1
28 67462 1 1 112 ALA O O -7.099 -5.746 -1.626 1.00 . A A . 112 ALA O 1 1
28 67463 1 1 113 TYR C C -8.505 -6.347 -4.019 1.00 . A A . 113 TYR C 1 1
28 67464 1 1 113 TYR CA C -9.301 -5.377 -3.146 1.00 . A A . 113 TYR CA 1 1
28 67465 1 1 113 TYR CB C -8.670 -3.986 -3.214 1.00 . A A . 113 TYR CB 1 1
28 67466 1 1 113 TYR CD1 C -10.982 -2.984 -3.204 1.00 . A A . 113 TYR CD1 1 1
28 67467 1 1 113 TYR CD2 C -9.270 -1.980 -1.810 1.00 . A A . 113 TYR CD2 1 1
28 67468 1 1 113 TYR CE1 C -11.905 -2.031 -2.756 1.00 . A A . 113 TYR CE1 1 1
28 67469 1 1 113 TYR CE2 C -10.193 -1.028 -1.362 1.00 . A A . 113 TYR CE2 1 1
28 67470 1 1 113 TYR CG C -9.665 -2.958 -2.731 1.00 . A A . 113 TYR CG 1 1
28 67471 1 1 113 TYR CZ C -11.511 -1.053 -1.835 1.00 . A A . 113 TYR CZ 1 1
28 67472 1 1 113 TYR H H -10.136 -6.072 -1.286 1.00 . A A . 113 TYR H 1 1
28 67473 1 1 113 TYR HA H -10.320 -5.328 -3.501 1.00 . A A . 113 TYR HA 1 1
28 67474 1 1 113 TYR HB2 H -7.789 -3.958 -2.589 1.00 . A A . 113 TYR HB2 1 1
28 67475 1 1 113 TYR HB3 H -8.393 -3.766 -4.235 1.00 . A A . 113 TYR HB3 1 1
28 67476 1 1 113 TYR HD1 H -11.287 -3.738 -3.915 1.00 . A A . 113 TYR HD1 1 1
28 67477 1 1 113 TYR HD2 H -8.254 -1.961 -1.446 1.00 . A A . 113 TYR HD2 1 1
28 67478 1 1 113 TYR HE1 H -12.921 -2.050 -3.121 1.00 . A A . 113 TYR HE1 1 1
28 67479 1 1 113 TYR HE2 H -9.888 -0.274 -0.652 1.00 . A A . 113 TYR HE2 1 1
28 67480 1 1 113 TYR HH H -12.980 -0.528 -0.735 1.00 . A A . 113 TYR HH 1 1
28 67481 1 1 113 TYR N N -9.292 -5.859 -1.734 1.00 . A A . 113 TYR N 1 1
28 67482 1 1 113 TYR O O -7.423 -6.040 -4.479 1.00 . A A . 113 TYR O 1 1
28 67483 1 1 113 TYR OH O -12.419 -0.112 -1.394 1.00 . A A . 113 TYR OH 1 1
28 67484 1 1 114 VAL C C -8.945 -8.567 -6.482 1.00 . A A . 114 VAL C 1 1
28 67485 1 1 114 VAL CA C -8.306 -8.510 -5.093 1.00 . A A . 114 VAL CA 1 1
28 67486 1 1 114 VAL CB C -8.395 -9.887 -4.434 1.00 . A A . 114 VAL CB 1 1
28 67487 1 1 114 VAL CG1 C -7.312 -10.802 -5.007 1.00 . A A . 114 VAL CG1 1 1
28 67488 1 1 114 VAL CG2 C -8.193 -9.742 -2.925 1.00 . A A . 114 VAL CG2 1 1
28 67489 1 1 114 VAL H H -9.904 -7.748 -3.869 1.00 . A A . 114 VAL H 1 1
28 67490 1 1 114 VAL HA H -7.270 -8.220 -5.182 1.00 . A A . 114 VAL HA 1 1
28 67491 1 1 114 VAL HB H -9.368 -10.313 -4.628 1.00 . A A . 114 VAL HB 1 1
28 67492 1 1 114 VAL HG11 H -6.366 -10.280 -5.012 1.00 . A A . 114 VAL HG11 1 1
28 67493 1 1 114 VAL HG12 H -7.231 -11.688 -4.395 1.00 . A A . 114 VAL HG12 1 1
28 67494 1 1 114 VAL HG13 H -7.574 -11.084 -6.015 1.00 . A A . 114 VAL HG13 1 1
28 67495 1 1 114 VAL HG21 H -7.570 -8.882 -2.726 1.00 . A A . 114 VAL HG21 1 1
28 67496 1 1 114 VAL HG22 H -9.152 -9.611 -2.444 1.00 . A A . 114 VAL HG22 1 1
28 67497 1 1 114 VAL HG23 H -7.715 -10.630 -2.539 1.00 . A A . 114 VAL HG23 1 1
28 67498 1 1 114 VAL N N -9.031 -7.519 -4.251 1.00 . A A . 114 VAL N 1 1
28 67499 1 1 114 VAL O O -9.978 -9.177 -6.674 1.00 . A A . 114 VAL O 1 1
28 67500 1 1 115 TYR C C -8.001 -8.741 -9.762 1.00 . A A . 115 TYR C 1 1
28 67501 1 1 115 TYR CA C -8.921 -7.956 -8.825 1.00 . A A . 115 TYR CA 1 1
28 67502 1 1 115 TYR CB C -9.066 -6.522 -9.341 1.00 . A A . 115 TYR CB 1 1
28 67503 1 1 115 TYR CD1 C -11.356 -5.844 -8.536 1.00 . A A . 115 TYR CD1 1 1
28 67504 1 1 115 TYR CD2 C -9.407 -4.918 -7.431 1.00 . A A . 115 TYR CD2 1 1
28 67505 1 1 115 TYR CE1 C -12.190 -5.120 -7.676 1.00 . A A . 115 TYR CE1 1 1
28 67506 1 1 115 TYR CE2 C -10.240 -4.193 -6.570 1.00 . A A . 115 TYR CE2 1 1
28 67507 1 1 115 TYR CG C -9.965 -5.743 -8.413 1.00 . A A . 115 TYR CG 1 1
28 67508 1 1 115 TYR CZ C -11.631 -4.294 -6.693 1.00 . A A . 115 TYR CZ 1 1
28 67509 1 1 115 TYR H H -7.509 -7.447 -7.278 1.00 . A A . 115 TYR H 1 1
28 67510 1 1 115 TYR HA H -9.892 -8.427 -8.797 1.00 . A A . 115 TYR HA 1 1
28 67511 1 1 115 TYR HB2 H -8.094 -6.054 -9.380 1.00 . A A . 115 TYR HB2 1 1
28 67512 1 1 115 TYR HB3 H -9.499 -6.539 -10.330 1.00 . A A . 115 TYR HB3 1 1
28 67513 1 1 115 TYR HD1 H -11.787 -6.481 -9.295 1.00 . A A . 115 TYR HD1 1 1
28 67514 1 1 115 TYR HD2 H -8.334 -4.840 -7.336 1.00 . A A . 115 TYR HD2 1 1
28 67515 1 1 115 TYR HE1 H -13.262 -5.197 -7.770 1.00 . A A . 115 TYR HE1 1 1
28 67516 1 1 115 TYR HE2 H -9.810 -3.556 -5.811 1.00 . A A . 115 TYR HE2 1 1
28 67517 1 1 115 TYR HH H -13.081 -3.093 -6.382 1.00 . A A . 115 TYR HH 1 1
28 67518 1 1 115 TYR N N -8.342 -7.935 -7.451 1.00 . A A . 115 TYR N 1 1
28 67519 1 1 115 TYR O O -7.222 -8.174 -10.503 1.00 . A A . 115 TYR O 1 1
28 67520 1 1 115 TYR OH O -12.452 -3.579 -5.844 1.00 . A A . 115 TYR OH 1 1
28 67521 1 1 116 LYS C C -7.234 -10.258 -12.040 1.00 . A A . 116 LYS C 1 1
28 67522 1 1 116 LYS CA C -7.226 -10.865 -10.633 1.00 . A A . 116 LYS CA 1 1
28 67523 1 1 116 LYS CB C -7.777 -12.293 -10.677 1.00 . A A . 116 LYS CB 1 1
28 67524 1 1 116 LYS CD C -7.337 -14.401 -9.402 1.00 . A A . 116 LYS CD 1 1
28 67525 1 1 116 LYS CE C -5.920 -14.555 -9.959 1.00 . A A . 116 LYS CE 1 1
28 67526 1 1 116 LYS CG C -7.680 -12.915 -9.281 1.00 . A A . 116 LYS CG 1 1
28 67527 1 1 116 LYS H H -8.727 -10.478 -9.138 1.00 . A A . 116 LYS H 1 1
28 67528 1 1 116 LYS HA H -6.216 -10.879 -10.250 1.00 . A A . 116 LYS HA 1 1
28 67529 1 1 116 LYS HB2 H -8.812 -12.269 -10.989 1.00 . A A . 116 LYS HB2 1 1
28 67530 1 1 116 LYS HB3 H -7.206 -12.885 -11.373 1.00 . A A . 116 LYS HB3 1 1
28 67531 1 1 116 LYS HD2 H -7.393 -14.862 -8.427 1.00 . A A . 116 LYS HD2 1 1
28 67532 1 1 116 LYS HD3 H -8.037 -14.879 -10.069 1.00 . A A . 116 LYS HD3 1 1
28 67533 1 1 116 LYS HE2 H -5.971 -14.889 -10.984 1.00 . A A . 116 LYS HE2 1 1
28 67534 1 1 116 LYS HE3 H -5.409 -13.604 -9.914 1.00 . A A . 116 LYS HE3 1 1
28 67535 1 1 116 LYS HG2 H -6.909 -12.410 -8.718 1.00 . A A . 116 LYS HG2 1 1
28 67536 1 1 116 LYS HG3 H -8.626 -12.806 -8.772 1.00 . A A . 116 LYS HG3 1 1
28 67537 1 1 116 LYS HZ1 H -5.841 -16.257 -8.763 1.00 . A A . 116 LYS HZ1 1 1
28 67538 1 1 116 LYS HZ2 H -4.475 -16.038 -9.745 1.00 . A A . 116 LYS HZ2 1 1
28 67539 1 1 116 LYS HZ3 H -4.689 -15.075 -8.363 1.00 . A A . 116 LYS HZ3 1 1
28 67540 1 1 116 LYS N N -8.088 -10.042 -9.740 1.00 . A A . 116 LYS N 1 1
28 67541 1 1 116 LYS NZ N -5.175 -15.558 -9.146 1.00 . A A . 116 LYS NZ 1 1
28 67542 1 1 116 LYS O O -8.127 -9.509 -12.381 1.00 . A A . 116 LYS O 1 1
28 67543 1 1 117 PRO C C -4.121 -10.789 -11.513 1.00 . A A . 117 PRO C 1 1
28 67544 1 1 117 PRO CA C -5.136 -11.514 -12.400 1.00 . A A . 117 PRO CA 1 1
28 67545 1 1 117 PRO CB C -4.501 -11.923 -13.727 1.00 . A A . 117 PRO CB 1 1
28 67546 1 1 117 PRO CD C -6.076 -10.096 -14.207 1.00 . A A . 117 PRO CD 1 1
28 67547 1 1 117 PRO CG C -4.812 -10.798 -14.717 1.00 . A A . 117 PRO CG 1 1
28 67548 1 1 117 PRO HA H -5.529 -12.381 -11.898 1.00 . A A . 117 PRO HA 1 1
28 67549 1 1 117 PRO HB2 H -3.432 -12.033 -13.606 1.00 . A A . 117 PRO HB2 1 1
28 67550 1 1 117 PRO HB3 H -4.934 -12.847 -14.077 1.00 . A A . 117 PRO HB3 1 1
28 67551 1 1 117 PRO HD2 H -5.940 -9.022 -14.216 1.00 . A A . 117 PRO HD2 1 1
28 67552 1 1 117 PRO HD3 H -6.930 -10.376 -14.802 1.00 . A A . 117 PRO HD3 1 1
28 67553 1 1 117 PRO HG2 H -3.986 -10.100 -14.754 1.00 . A A . 117 PRO HG2 1 1
28 67554 1 1 117 PRO HG3 H -4.995 -11.208 -15.699 1.00 . A A . 117 PRO HG3 1 1
28 67555 1 1 117 PRO N N -6.234 -10.596 -12.812 1.00 . A A . 117 PRO N 1 1
28 67556 1 1 117 PRO O O -3.085 -11.326 -11.175 1.00 . A A . 117 PRO O 1 1
28 67557 1 1 118 ASN C C -3.376 -9.507 -8.894 1.00 . A A . 118 ASN C 1 1
28 67558 1 1 118 ASN CA C -3.455 -8.825 -10.262 1.00 . A A . 118 ASN CA 1 1
28 67559 1 1 118 ASN CB C -3.945 -7.385 -10.095 1.00 . A A . 118 ASN CB 1 1
28 67560 1 1 118 ASN CG C -3.496 -6.551 -11.296 1.00 . A A . 118 ASN CG 1 1
28 67561 1 1 118 ASN H H -5.249 -9.158 -11.410 1.00 . A A . 118 ASN H 1 1
28 67562 1 1 118 ASN HA H -2.477 -8.823 -10.720 1.00 . A A . 118 ASN HA 1 1
28 67563 1 1 118 ASN HB2 H -5.023 -7.377 -10.032 1.00 . A A . 118 ASN HB2 1 1
28 67564 1 1 118 ASN HB3 H -3.528 -6.965 -9.191 1.00 . A A . 118 ASN HB3 1 1
28 67565 1 1 118 ASN HD21 H -4.964 -5.229 -11.108 1.00 . A A . 118 ASN HD21 1 1
28 67566 1 1 118 ASN HD22 H -3.894 -4.947 -12.395 1.00 . A A . 118 ASN HD22 1 1
28 67567 1 1 118 ASN N N -4.408 -9.575 -11.130 1.00 . A A . 118 ASN N 1 1
28 67568 1 1 118 ASN ND2 N -4.175 -5.487 -11.627 1.00 . A A . 118 ASN ND2 1 1
28 67569 1 1 118 ASN O O -4.092 -9.160 -7.975 1.00 . A A . 118 ASN O 1 1
28 67570 1 1 118 ASN OD1 O -2.516 -6.871 -11.940 1.00 . A A . 118 ASN OD1 1 1
28 67571 1 1 119 ASN C C -1.048 -11.904 -7.375 1.00 . A A . 119 ASN C 1 1
28 67572 1 1 119 ASN CA C -2.402 -11.192 -7.450 1.00 . A A . 119 ASN CA 1 1
28 67573 1 1 119 ASN CB C -3.523 -12.225 -7.346 1.00 . A A . 119 ASN CB 1 1
28 67574 1 1 119 ASN CG C -4.403 -11.913 -6.135 1.00 . A A . 119 ASN CG 1 1
28 67575 1 1 119 ASN H H -1.955 -10.752 -9.508 1.00 . A A . 119 ASN H 1 1
28 67576 1 1 119 ASN HA H -2.485 -10.483 -6.640 1.00 . A A . 119 ASN HA 1 1
28 67577 1 1 119 ASN HB2 H -4.122 -12.196 -8.244 1.00 . A A . 119 ASN HB2 1 1
28 67578 1 1 119 ASN HB3 H -3.094 -13.208 -7.233 1.00 . A A . 119 ASN HB3 1 1
28 67579 1 1 119 ASN HD21 H -5.131 -13.757 -6.014 1.00 . A A . 119 ASN HD21 1 1
28 67580 1 1 119 ASN HD22 H -5.712 -12.669 -4.848 1.00 . A A . 119 ASN HD22 1 1
28 67581 1 1 119 ASN N N -2.519 -10.482 -8.754 1.00 . A A . 119 ASN N 1 1
28 67582 1 1 119 ASN ND2 N -5.143 -12.858 -5.623 1.00 . A A . 119 ASN ND2 1 1
28 67583 1 1 119 ASN O O -0.894 -12.893 -6.686 1.00 . A A . 119 ASN O 1 1
28 67584 1 1 119 ASN OD1 O -4.419 -10.798 -5.652 1.00 . A A . 119 ASN OD1 1 1
28 67585 1 1 120 THR C C 1.855 -12.000 -6.646 1.00 . A A . 120 THR C 1 1
28 67586 1 1 120 THR CA C 1.271 -12.069 -8.059 1.00 . A A . 120 THR CA 1 1
28 67587 1 1 120 THR CB C 2.208 -11.352 -9.035 1.00 . A A . 120 THR CB 1 1
28 67588 1 1 120 THR CG2 C 3.590 -12.007 -8.998 1.00 . A A . 120 THR CG2 1 1
28 67589 1 1 120 THR H H -0.214 -10.620 -8.639 1.00 . A A . 120 THR H 1 1
28 67590 1 1 120 THR HA H 1.171 -13.104 -8.355 1.00 . A A . 120 THR HA 1 1
28 67591 1 1 120 THR HB H 2.299 -10.314 -8.751 1.00 . A A . 120 THR HB 1 1
28 67592 1 1 120 THR HG1 H 2.326 -11.077 -10.957 1.00 . A A . 120 THR HG1 1 1
28 67593 1 1 120 THR HG21 H 3.488 -13.071 -9.159 1.00 . A A . 120 THR HG21 1 1
28 67594 1 1 120 THR HG22 H 4.210 -11.582 -9.773 1.00 . A A . 120 THR HG22 1 1
28 67595 1 1 120 THR HG23 H 4.046 -11.831 -8.035 1.00 . A A . 120 THR HG23 1 1
28 67596 1 1 120 THR N N -0.069 -11.415 -8.085 1.00 . A A . 120 THR N 1 1
28 67597 1 1 120 THR O O 2.714 -12.780 -6.283 1.00 . A A . 120 THR O 1 1
28 67598 1 1 120 THR OG1 O 1.676 -11.439 -10.349 1.00 . A A . 120 THR OG1 1 1
28 67599 1 1 121 HIS C C 0.787 -11.016 -3.456 1.00 . A A . 121 HIS C 1 1
28 67600 1 1 121 HIS CA C 1.938 -10.962 -4.462 1.00 . A A . 121 HIS CA 1 1
28 67601 1 1 121 HIS CB C 2.687 -9.637 -4.313 1.00 . A A . 121 HIS CB 1 1
28 67602 1 1 121 HIS CD2 C 4.794 -8.949 -5.724 1.00 . A A . 121 HIS CD2 1 1
28 67603 1 1 121 HIS CE1 C 6.012 -10.700 -5.344 1.00 . A A . 121 HIS CE1 1 1
28 67604 1 1 121 HIS CG C 4.062 -9.773 -4.906 1.00 . A A . 121 HIS CG 1 1
28 67605 1 1 121 HIS H H 0.710 -10.453 -6.158 1.00 . A A . 121 HIS H 1 1
28 67606 1 1 121 HIS HA H 2.618 -11.780 -4.274 1.00 . A A . 121 HIS HA 1 1
28 67607 1 1 121 HIS HB2 H 2.146 -8.857 -4.828 1.00 . A A . 121 HIS HB2 1 1
28 67608 1 1 121 HIS HB3 H 2.771 -9.386 -3.266 1.00 . A A . 121 HIS HB3 1 1
28 67609 1 1 121 HIS HD1 H 4.622 -11.660 -4.128 1.00 . A A . 121 HIS HD1 1 1
28 67610 1 1 121 HIS HD2 H 4.465 -7.990 -6.099 1.00 . A A . 121 HIS HD2 1 1
28 67611 1 1 121 HIS HE1 H 6.828 -11.406 -5.347 1.00 . A A . 121 HIS HE1 1 1
28 67612 1 1 121 HIS N N 1.401 -11.074 -5.847 1.00 . A A . 121 HIS N 1 1
28 67613 1 1 121 HIS ND1 N 4.858 -10.883 -4.676 1.00 . A A . 121 HIS ND1 1 1
28 67614 1 1 121 HIS NE2 N 6.026 -9.536 -5.999 1.00 . A A . 121 HIS NE2 1 1
28 67615 1 1 121 HIS O O 0.848 -10.422 -2.398 1.00 . A A . 121 HIS O 1 1
28 67616 1 1 122 GLU C C -1.133 -12.927 -1.809 1.00 . A A . 122 GLU C 1 1
28 67617 1 1 122 GLU CA C -1.408 -11.820 -2.829 1.00 . A A . 122 GLU CA 1 1
28 67618 1 1 122 GLU CB C -2.686 -12.145 -3.604 1.00 . A A . 122 GLU CB 1 1
28 67619 1 1 122 GLU CD C -4.436 -13.768 -2.863 1.00 . A A . 122 GLU CD 1 1
28 67620 1 1 122 GLU CG C -3.833 -12.382 -2.621 1.00 . A A . 122 GLU CG 1 1
28 67621 1 1 122 GLU H H -0.289 -12.202 -4.630 1.00 . A A . 122 GLU H 1 1
28 67622 1 1 122 GLU HA H -1.527 -10.879 -2.314 1.00 . A A . 122 GLU HA 1 1
28 67623 1 1 122 GLU HB2 H -2.931 -11.317 -4.254 1.00 . A A . 122 GLU HB2 1 1
28 67624 1 1 122 GLU HB3 H -2.531 -13.034 -4.197 1.00 . A A . 122 GLU HB3 1 1
28 67625 1 1 122 GLU HG2 H -3.457 -12.325 -1.609 1.00 . A A . 122 GLU HG2 1 1
28 67626 1 1 122 GLU HG3 H -4.594 -11.630 -2.766 1.00 . A A . 122 GLU HG3 1 1
28 67627 1 1 122 GLU N N -0.260 -11.727 -3.772 1.00 . A A . 122 GLU N 1 1
28 67628 1 1 122 GLU O O -1.349 -12.761 -0.625 1.00 . A A . 122 GLU O 1 1
28 67629 1 1 122 GLU OE1 O -3.677 -14.722 -2.913 1.00 . A A . 122 GLU OE1 1 1
28 67630 1 1 122 GLU OE2 O -5.647 -13.851 -2.993 1.00 . A A . 122 GLU OE2 1 1
28 67631 1 1 123 GLN C C 0.695 -14.712 -0.308 1.00 . A A . 123 GLN C 1 1
28 67632 1 1 123 GLN CA C -0.360 -15.171 -1.315 1.00 . A A . 123 GLN CA 1 1
28 67633 1 1 123 GLN CB C 0.171 -16.374 -2.098 1.00 . A A . 123 GLN CB 1 1
28 67634 1 1 123 GLN CD C -1.554 -17.817 -3.183 1.00 . A A . 123 GLN CD 1 1
28 67635 1 1 123 GLN CG C -0.762 -17.568 -1.898 1.00 . A A . 123 GLN CG 1 1
28 67636 1 1 123 GLN H H -0.485 -14.167 -3.218 1.00 . A A . 123 GLN H 1 1
28 67637 1 1 123 GLN HA H -1.263 -15.449 -0.792 1.00 . A A . 123 GLN HA 1 1
28 67638 1 1 123 GLN HB2 H 0.221 -16.125 -3.148 1.00 . A A . 123 GLN HB2 1 1
28 67639 1 1 123 GLN HB3 H 1.158 -16.627 -1.741 1.00 . A A . 123 GLN HB3 1 1
28 67640 1 1 123 GLN HE21 H -3.282 -17.239 -2.398 1.00 . A A . 123 GLN HE21 1 1
28 67641 1 1 123 GLN HE22 H -3.351 -17.730 -4.021 1.00 . A A . 123 GLN HE22 1 1
28 67642 1 1 123 GLN HG2 H -0.178 -18.446 -1.658 1.00 . A A . 123 GLN HG2 1 1
28 67643 1 1 123 GLN HG3 H -1.448 -17.359 -1.091 1.00 . A A . 123 GLN HG3 1 1
28 67644 1 1 123 GLN N N -0.654 -14.056 -2.259 1.00 . A A . 123 GLN N 1 1
28 67645 1 1 123 GLN NE2 N -2.835 -17.576 -3.201 1.00 . A A . 123 GLN NE2 1 1
28 67646 1 1 123 GLN O O 0.594 -14.969 0.875 1.00 . A A . 123 GLN O 1 1
28 67647 1 1 123 GLN OE1 O -1.000 -18.236 -4.180 1.00 . A A . 123 GLN OE1 1 1
28 67648 1 1 124 LEU C C 2.164 -12.598 1.182 1.00 . A A . 124 LEU C 1 1
28 67649 1 1 124 LEU CA C 2.774 -13.554 0.154 1.00 . A A . 124 LEU CA 1 1
28 67650 1 1 124 LEU CB C 3.849 -12.823 -0.649 1.00 . A A . 124 LEU CB 1 1
28 67651 1 1 124 LEU CD1 C 5.394 -12.780 1.317 1.00 . A A . 124 LEU CD1 1 1
28 67652 1 1 124 LEU CD2 C 5.385 -14.745 -0.226 1.00 . A A . 124 LEU CD2 1 1
28 67653 1 1 124 LEU CG C 5.234 -13.225 -0.138 1.00 . A A . 124 LEU CG 1 1
28 67654 1 1 124 LEU H H 1.770 -13.836 -1.730 1.00 . A A . 124 LEU H 1 1
28 67655 1 1 124 LEU HA H 3.216 -14.397 0.662 1.00 . A A . 124 LEU HA 1 1
28 67656 1 1 124 LEU HB2 H 3.758 -13.090 -1.690 1.00 . A A . 124 LEU HB2 1 1
28 67657 1 1 124 LEU HB3 H 3.721 -11.757 -0.537 1.00 . A A . 124 LEU HB3 1 1
28 67658 1 1 124 LEU HD11 H 4.422 -12.718 1.783 1.00 . A A . 124 LEU HD11 1 1
28 67659 1 1 124 LEU HD12 H 6.002 -13.498 1.847 1.00 . A A . 124 LEU HD12 1 1
28 67660 1 1 124 LEU HD13 H 5.870 -11.812 1.347 1.00 . A A . 124 LEU HD13 1 1
28 67661 1 1 124 LEU HD21 H 4.678 -15.136 -0.943 1.00 . A A . 124 LEU HD21 1 1
28 67662 1 1 124 LEU HD22 H 6.389 -14.988 -0.541 1.00 . A A . 124 LEU HD22 1 1
28 67663 1 1 124 LEU HD23 H 5.196 -15.182 0.743 1.00 . A A . 124 LEU HD23 1 1
28 67664 1 1 124 LEU HG H 5.991 -12.750 -0.745 1.00 . A A . 124 LEU HG 1 1
28 67665 1 1 124 LEU N N 1.709 -14.033 -0.771 1.00 . A A . 124 LEU N 1 1
28 67666 1 1 124 LEU O O 2.278 -12.798 2.375 1.00 . A A . 124 LEU O 1 1
28 67667 1 1 125 LEU C C -0.133 -11.317 2.545 1.00 . A A . 125 LEU C 1 1
28 67668 1 1 125 LEU CA C 0.902 -10.593 1.682 1.00 . A A . 125 LEU CA 1 1
28 67669 1 1 125 LEU CB C 0.221 -9.471 0.897 1.00 . A A . 125 LEU CB 1 1
28 67670 1 1 125 LEU CD1 C 0.613 -7.342 -0.349 1.00 . A A . 125 LEU CD1 1 1
28 67671 1 1 125 LEU CD2 C 1.660 -7.691 1.892 1.00 . A A . 125 LEU CD2 1 1
28 67672 1 1 125 LEU CG C 1.240 -8.374 0.588 1.00 . A A . 125 LEU CG 1 1
28 67673 1 1 125 LEU H H 1.437 -11.415 -0.237 1.00 . A A . 125 LEU H 1 1
28 67674 1 1 125 LEU HA H 1.670 -10.174 2.315 1.00 . A A . 125 LEU HA 1 1
28 67675 1 1 125 LEU HB2 H -0.175 -9.867 -0.027 1.00 . A A . 125 LEU HB2 1 1
28 67676 1 1 125 LEU HB3 H -0.584 -9.057 1.485 1.00 . A A . 125 LEU HB3 1 1
28 67677 1 1 125 LEU HD11 H -0.407 -7.154 -0.047 1.00 . A A . 125 LEU HD11 1 1
28 67678 1 1 125 LEU HD12 H 1.178 -6.423 -0.303 1.00 . A A . 125 LEU HD12 1 1
28 67679 1 1 125 LEU HD13 H 0.624 -7.721 -1.361 1.00 . A A . 125 LEU HD13 1 1
28 67680 1 1 125 LEU HD21 H 1.206 -8.200 2.729 1.00 . A A . 125 LEU HD21 1 1
28 67681 1 1 125 LEU HD22 H 2.735 -7.727 1.988 1.00 . A A . 125 LEU HD22 1 1
28 67682 1 1 125 LEU HD23 H 1.335 -6.660 1.879 1.00 . A A . 125 LEU HD23 1 1
28 67683 1 1 125 LEU HG H 2.106 -8.813 0.114 1.00 . A A . 125 LEU HG 1 1
28 67684 1 1 125 LEU N N 1.518 -11.560 0.729 1.00 . A A . 125 LEU N 1 1
28 67685 1 1 125 LEU O O -0.480 -10.868 3.619 1.00 . A A . 125 LEU O 1 1
28 67686 1 1 126 ARG C C -0.984 -13.735 4.147 1.00 . A A . 126 ARG C 1 1
28 67687 1 1 126 ARG CA C -1.641 -13.181 2.882 1.00 . A A . 126 ARG CA 1 1
28 67688 1 1 126 ARG CB C -2.203 -14.333 2.047 1.00 . A A . 126 ARG CB 1 1
28 67689 1 1 126 ARG CD C -4.207 -14.933 0.679 1.00 . A A . 126 ARG CD 1 1
28 67690 1 1 126 ARG CG C -3.718 -14.171 1.912 1.00 . A A . 126 ARG CG 1 1
28 67691 1 1 126 ARG CZ C -6.495 -15.398 0.029 1.00 . A A . 126 ARG CZ 1 1
28 67692 1 1 126 ARG H H -0.337 -12.777 1.217 1.00 . A A . 126 ARG H 1 1
28 67693 1 1 126 ARG HA H -2.445 -12.513 3.158 1.00 . A A . 126 ARG HA 1 1
28 67694 1 1 126 ARG HB2 H -1.748 -14.322 1.067 1.00 . A A . 126 ARG HB2 1 1
28 67695 1 1 126 ARG HB3 H -1.984 -15.271 2.535 1.00 . A A . 126 ARG HB3 1 1
28 67696 1 1 126 ARG HD2 H -3.559 -14.719 -0.158 1.00 . A A . 126 ARG HD2 1 1
28 67697 1 1 126 ARG HD3 H -4.194 -15.994 0.882 1.00 . A A . 126 ARG HD3 1 1
28 67698 1 1 126 ARG HE H -5.839 -13.558 0.381 1.00 . A A . 126 ARG HE 1 1
28 67699 1 1 126 ARG HG2 H -4.201 -14.565 2.794 1.00 . A A . 126 ARG HG2 1 1
28 67700 1 1 126 ARG HG3 H -3.960 -13.125 1.804 1.00 . A A . 126 ARG HG3 1 1
28 67701 1 1 126 ARG HH11 H -5.298 -16.359 -1.257 1.00 . A A . 126 ARG HH11 1 1
28 67702 1 1 126 ARG HH12 H -6.895 -17.010 -1.088 1.00 . A A . 126 ARG HH12 1 1
28 67703 1 1 126 ARG HH21 H -7.898 -14.645 1.241 1.00 . A A . 126 ARG HH21 1 1
28 67704 1 1 126 ARG HH22 H -8.366 -16.041 0.329 1.00 . A A . 126 ARG HH22 1 1
28 67705 1 1 126 ARG N N -0.630 -12.432 2.085 1.00 . A A . 126 ARG N 1 1
28 67706 1 1 126 ARG NE N -5.597 -14.507 0.353 1.00 . A A . 126 ARG NE 1 1
28 67707 1 1 126 ARG NH1 N -6.207 -16.328 -0.839 1.00 . A A . 126 ARG NH1 1 1
28 67708 1 1 126 ARG NH2 N -7.679 -15.359 0.575 1.00 . A A . 126 ARG NH2 1 1
28 67709 1 1 126 ARG O O -1.288 -13.321 5.248 1.00 . A A . 126 ARG O 1 1
28 67710 1 1 127 LYS C C 1.090 -14.110 6.093 1.00 . A A . 127 LYS C 1 1
28 67711 1 1 127 LYS CA C 0.592 -15.244 5.197 1.00 . A A . 127 LYS CA 1 1
28 67712 1 1 127 LYS CB C 1.779 -16.102 4.753 1.00 . A A . 127 LYS CB 1 1
28 67713 1 1 127 LYS CD C 3.823 -16.168 3.317 1.00 . A A . 127 LYS CD 1 1
28 67714 1 1 127 LYS CE C 4.904 -16.051 4.393 1.00 . A A . 127 LYS CE 1 1
28 67715 1 1 127 LYS CG C 2.607 -15.333 3.721 1.00 . A A . 127 LYS CG 1 1
28 67716 1 1 127 LYS H H 0.150 -14.988 3.104 1.00 . A A . 127 LYS H 1 1
28 67717 1 1 127 LYS HA H -0.108 -15.854 5.746 1.00 . A A . 127 LYS HA 1 1
28 67718 1 1 127 LYS HB2 H 2.395 -16.336 5.608 1.00 . A A . 127 LYS HB2 1 1
28 67719 1 1 127 LYS HB3 H 1.416 -17.017 4.309 1.00 . A A . 127 LYS HB3 1 1
28 67720 1 1 127 LYS HD2 H 3.530 -17.203 3.210 1.00 . A A . 127 LYS HD2 1 1
28 67721 1 1 127 LYS HD3 H 4.213 -15.805 2.378 1.00 . A A . 127 LYS HD3 1 1
28 67722 1 1 127 LYS HE2 H 5.877 -16.151 3.938 1.00 . A A . 127 LYS HE2 1 1
28 67723 1 1 127 LYS HE3 H 4.829 -15.087 4.875 1.00 . A A . 127 LYS HE3 1 1
28 67724 1 1 127 LYS HG2 H 2.000 -15.134 2.849 1.00 . A A . 127 LYS HG2 1 1
28 67725 1 1 127 LYS HG3 H 2.938 -14.400 4.150 1.00 . A A . 127 LYS HG3 1 1
28 67726 1 1 127 LYS HZ1 H 3.832 -17.637 5.212 1.00 . A A . 127 LYS HZ1 1 1
28 67727 1 1 127 LYS HZ2 H 5.514 -17.791 5.360 1.00 . A A . 127 LYS HZ2 1 1
28 67728 1 1 127 LYS HZ3 H 4.671 -16.704 6.357 1.00 . A A . 127 LYS HZ3 1 1
28 67729 1 1 127 LYS N N -0.083 -14.668 4.001 1.00 . A A . 127 LYS N 1 1
28 67730 1 1 127 LYS NZ N 4.715 -17.127 5.407 1.00 . A A . 127 LYS NZ 1 1
28 67731 1 1 127 LYS O O 1.065 -14.203 7.305 1.00 . A A . 127 LYS O 1 1
28 67732 1 1 128 SER C C 0.903 -11.365 7.200 1.00 . A A . 128 SER C 1 1
28 67733 1 1 128 SER CA C 2.039 -11.895 6.323 1.00 . A A . 128 SER CA 1 1
28 67734 1 1 128 SER CB C 2.530 -10.780 5.398 1.00 . A A . 128 SER CB 1 1
28 67735 1 1 128 SER H H 1.550 -12.981 4.528 1.00 . A A . 128 SER H 1 1
28 67736 1 1 128 SER HA H 2.853 -12.227 6.950 1.00 . A A . 128 SER HA 1 1
28 67737 1 1 128 SER HB2 H 1.713 -10.424 4.794 1.00 . A A . 128 SER HB2 1 1
28 67738 1 1 128 SER HB3 H 2.916 -9.963 5.995 1.00 . A A . 128 SER HB3 1 1
28 67739 1 1 128 SER HG H 3.352 -12.209 4.364 1.00 . A A . 128 SER HG 1 1
28 67740 1 1 128 SER N N 1.541 -13.037 5.507 1.00 . A A . 128 SER N 1 1
28 67741 1 1 128 SER O O 1.087 -11.080 8.366 1.00 . A A . 128 SER O 1 1
28 67742 1 1 128 SER OG O 3.552 -11.288 4.550 1.00 . A A . 128 SER OG 1 1
28 67743 1 1 129 GLU C C -1.710 -11.701 8.591 1.00 . A A . 129 GLU C 1 1
28 67744 1 1 129 GLU CA C -1.419 -10.724 7.451 1.00 . A A . 129 GLU CA 1 1
28 67745 1 1 129 GLU CB C -2.655 -10.601 6.558 1.00 . A A . 129 GLU CB 1 1
28 67746 1 1 129 GLU CD C -4.252 -8.744 7.057 1.00 . A A . 129 GLU CD 1 1
28 67747 1 1 129 GLU CG C -3.858 -10.181 7.405 1.00 . A A . 129 GLU CG 1 1
28 67748 1 1 129 GLU H H -0.400 -11.468 5.705 1.00 . A A . 129 GLU H 1 1
28 67749 1 1 129 GLU HA H -1.172 -9.755 7.860 1.00 . A A . 129 GLU HA 1 1
28 67750 1 1 129 GLU HB2 H -2.474 -9.858 5.794 1.00 . A A . 129 GLU HB2 1 1
28 67751 1 1 129 GLU HB3 H -2.859 -11.554 6.093 1.00 . A A . 129 GLU HB3 1 1
28 67752 1 1 129 GLU HG2 H -4.688 -10.842 7.203 1.00 . A A . 129 GLU HG2 1 1
28 67753 1 1 129 GLU HG3 H -3.598 -10.237 8.452 1.00 . A A . 129 GLU HG3 1 1
28 67754 1 1 129 GLU N N -0.273 -11.232 6.648 1.00 . A A . 129 GLU N 1 1
28 67755 1 1 129 GLU O O -1.975 -11.304 9.709 1.00 . A A . 129 GLU O 1 1
28 67756 1 1 129 GLU OE1 O -3.359 -7.935 6.867 1.00 . A A . 129 GLU OE1 1 1
28 67757 1 1 129 GLU OE2 O -5.440 -8.478 6.987 1.00 . A A . 129 GLU OE2 1 1
28 67758 1 1 130 ALA C C -1.044 -13.691 10.592 1.00 . A A . 130 ALA C 1 1
28 67759 1 1 130 ALA CA C -1.933 -13.979 9.385 1.00 . A A . 130 ALA CA 1 1
28 67760 1 1 130 ALA CB C -1.633 -15.382 8.853 1.00 . A A . 130 ALA CB 1 1
28 67761 1 1 130 ALA H H -1.445 -13.273 7.409 1.00 . A A . 130 ALA H 1 1
28 67762 1 1 130 ALA HA H -2.968 -13.918 9.679 1.00 . A A . 130 ALA HA 1 1
28 67763 1 1 130 ALA HB1 H -1.336 -15.318 7.817 1.00 . A A . 130 ALA HB1 1 1
28 67764 1 1 130 ALA HB2 H -0.835 -15.822 9.431 1.00 . A A . 130 ALA HB2 1 1
28 67765 1 1 130 ALA HB3 H -2.519 -15.995 8.937 1.00 . A A . 130 ALA HB3 1 1
28 67766 1 1 130 ALA N N -1.661 -12.975 8.317 1.00 . A A . 130 ALA N 1 1
28 67767 1 1 130 ALA O O -1.497 -13.672 11.720 1.00 . A A . 130 ALA O 1 1
28 67768 1 1 131 GLN C C 0.680 -11.884 12.184 1.00 . A A . 131 GLN C 1 1
28 67769 1 1 131 GLN CA C 1.133 -13.173 11.502 1.00 . A A . 131 GLN CA 1 1
28 67770 1 1 131 GLN CB C 2.562 -13.002 10.985 1.00 . A A . 131 GLN CB 1 1
28 67771 1 1 131 GLN CD C 4.912 -12.466 11.649 1.00 . A A . 131 GLN CD 1 1
28 67772 1 1 131 GLN CG C 3.497 -12.729 12.164 1.00 . A A . 131 GLN CG 1 1
28 67773 1 1 131 GLN H H 0.559 -13.478 9.448 1.00 . A A . 131 GLN H 1 1
28 67774 1 1 131 GLN HA H 1.098 -13.987 12.210 1.00 . A A . 131 GLN HA 1 1
28 67775 1 1 131 GLN HB2 H 2.872 -13.906 10.478 1.00 . A A . 131 GLN HB2 1 1
28 67776 1 1 131 GLN HB3 H 2.600 -12.170 10.297 1.00 . A A . 131 GLN HB3 1 1
28 67777 1 1 131 GLN HE21 H 5.695 -12.312 13.467 1.00 . A A . 131 GLN HE21 1 1
28 67778 1 1 131 GLN HE22 H 6.791 -12.113 12.187 1.00 . A A . 131 GLN HE22 1 1
28 67779 1 1 131 GLN HG2 H 3.146 -11.865 12.710 1.00 . A A . 131 GLN HG2 1 1
28 67780 1 1 131 GLN HG3 H 3.509 -13.587 12.820 1.00 . A A . 131 GLN HG3 1 1
28 67781 1 1 131 GLN N N 0.217 -13.463 10.366 1.00 . A A . 131 GLN N 1 1
28 67782 1 1 131 GLN NE2 N 5.881 -12.281 12.505 1.00 . A A . 131 GLN NE2 1 1
28 67783 1 1 131 GLN O O 0.551 -11.817 13.391 1.00 . A A . 131 GLN O 1 1
28 67784 1 1 131 GLN OE1 O 5.141 -12.427 10.456 1.00 . A A . 131 GLN OE1 1 1
28 67785 1 1 132 ALA C C -1.227 -9.844 12.918 1.00 . A A . 132 ALA C 1 1
28 67786 1 1 132 ALA CA C -0.023 -9.576 12.015 1.00 . A A . 132 ALA CA 1 1
28 67787 1 1 132 ALA CB C -0.425 -8.613 10.897 1.00 . A A . 132 ALA CB 1 1
28 67788 1 1 132 ALA H H 0.535 -10.937 10.446 1.00 . A A . 132 ALA H 1 1
28 67789 1 1 132 ALA HA H 0.778 -9.143 12.596 1.00 . A A . 132 ALA HA 1 1
28 67790 1 1 132 ALA HB1 H -0.541 -9.162 9.973 1.00 . A A . 132 ALA HB1 1 1
28 67791 1 1 132 ALA HB2 H -1.359 -8.135 11.151 1.00 . A A . 132 ALA HB2 1 1
28 67792 1 1 132 ALA HB3 H 0.342 -7.863 10.774 1.00 . A A . 132 ALA HB3 1 1
28 67793 1 1 132 ALA N N 0.430 -10.859 11.417 1.00 . A A . 132 ALA N 1 1
28 67794 1 1 132 ALA O O -1.451 -9.154 13.894 1.00 . A A . 132 ALA O 1 1
28 67795 1 1 133 LYS C C -2.722 -11.712 14.791 1.00 . A A . 133 LYS C 1 1
28 67796 1 1 133 LYS CA C -3.189 -11.165 13.441 1.00 . A A . 133 LYS CA 1 1
28 67797 1 1 133 LYS CB C -4.045 -12.218 12.733 1.00 . A A . 133 LYS CB 1 1
28 67798 1 1 133 LYS CD C -6.463 -12.780 12.460 1.00 . A A . 133 LYS CD 1 1
28 67799 1 1 133 LYS CE C -6.683 -13.282 11.032 1.00 . A A . 133 LYS CE 1 1
28 67800 1 1 133 LYS CG C -5.436 -11.647 12.453 1.00 . A A . 133 LYS CG 1 1
28 67801 1 1 133 LYS H H -1.800 -11.391 11.812 1.00 . A A . 133 LYS H 1 1
28 67802 1 1 133 LYS HA H -3.774 -10.270 13.597 1.00 . A A . 133 LYS HA 1 1
28 67803 1 1 133 LYS HB2 H -3.575 -12.494 11.800 1.00 . A A . 133 LYS HB2 1 1
28 67804 1 1 133 LYS HB3 H -4.136 -13.091 13.362 1.00 . A A . 133 LYS HB3 1 1
28 67805 1 1 133 LYS HD2 H -6.098 -13.591 13.074 1.00 . A A . 133 LYS HD2 1 1
28 67806 1 1 133 LYS HD3 H -7.398 -12.418 12.860 1.00 . A A . 133 LYS HD3 1 1
28 67807 1 1 133 LYS HE2 H -5.839 -13.004 10.418 1.00 . A A . 133 LYS HE2 1 1
28 67808 1 1 133 LYS HE3 H -6.785 -14.357 11.040 1.00 . A A . 133 LYS HE3 1 1
28 67809 1 1 133 LYS HG2 H -5.689 -10.925 13.217 1.00 . A A . 133 LYS HG2 1 1
28 67810 1 1 133 LYS HG3 H -5.441 -11.165 11.487 1.00 . A A . 133 LYS HG3 1 1
28 67811 1 1 133 LYS HZ1 H -7.928 -11.649 10.675 1.00 . A A . 133 LYS HZ1 1 1
28 67812 1 1 133 LYS HZ2 H -7.952 -12.822 9.446 1.00 . A A . 133 LYS HZ2 1 1
28 67813 1 1 133 LYS HZ3 H -8.756 -13.111 10.915 1.00 . A A . 133 LYS HZ3 1 1
28 67814 1 1 133 LYS N N -2.001 -10.846 12.602 1.00 . A A . 133 LYS N 1 1
28 67815 1 1 133 LYS NZ N -7.923 -12.669 10.475 1.00 . A A . 133 LYS NZ 1 1
28 67816 1 1 133 LYS O O -3.200 -11.310 15.834 1.00 . A A . 133 LYS O 1 1
28 67817 1 1 134 LYS C C -0.477 -12.152 16.812 1.00 . A A . 134 LYS C 1 1
28 67818 1 1 134 LYS CA C -1.294 -13.202 16.055 1.00 . A A . 134 LYS CA 1 1
28 67819 1 1 134 LYS CB C -0.409 -14.408 15.743 1.00 . A A . 134 LYS CB 1 1
28 67820 1 1 134 LYS CD C -0.675 -16.807 15.097 1.00 . A A . 134 LYS CD 1 1
28 67821 1 1 134 LYS CE C -0.797 -17.626 13.810 1.00 . A A . 134 LYS CE 1 1
28 67822 1 1 134 LYS CG C -1.172 -15.382 14.844 1.00 . A A . 134 LYS CG 1 1
28 67823 1 1 134 LYS H H -1.421 -12.940 13.928 1.00 . A A . 134 LYS H 1 1
28 67824 1 1 134 LYS HA H -2.129 -13.517 16.662 1.00 . A A . 134 LYS HA 1 1
28 67825 1 1 134 LYS HB2 H 0.487 -14.076 15.236 1.00 . A A . 134 LYS HB2 1 1
28 67826 1 1 134 LYS HB3 H -0.142 -14.902 16.659 1.00 . A A . 134 LYS HB3 1 1
28 67827 1 1 134 LYS HD2 H 0.358 -16.777 15.410 1.00 . A A . 134 LYS HD2 1 1
28 67828 1 1 134 LYS HD3 H -1.273 -17.265 15.871 1.00 . A A . 134 LYS HD3 1 1
28 67829 1 1 134 LYS HE2 H -1.517 -18.417 13.955 1.00 . A A . 134 LYS HE2 1 1
28 67830 1 1 134 LYS HE3 H -1.122 -16.985 13.005 1.00 . A A . 134 LYS HE3 1 1
28 67831 1 1 134 LYS HG2 H -2.228 -15.323 15.065 1.00 . A A . 134 LYS HG2 1 1
28 67832 1 1 134 LYS HG3 H -1.006 -15.123 13.808 1.00 . A A . 134 LYS HG3 1 1
28 67833 1 1 134 LYS HZ1 H 1.256 -17.474 13.490 1.00 . A A . 134 LYS HZ1 1 1
28 67834 1 1 134 LYS HZ2 H 0.768 -18.954 14.164 1.00 . A A . 134 LYS HZ2 1 1
28 67835 1 1 134 LYS HZ3 H 0.490 -18.634 12.519 1.00 . A A . 134 LYS HZ3 1 1
28 67836 1 1 134 LYS N N -1.792 -12.627 14.780 1.00 . A A . 134 LYS N 1 1
28 67837 1 1 134 LYS NZ N 0.530 -18.216 13.470 1.00 . A A . 134 LYS NZ 1 1
28 67838 1 1 134 LYS O O -0.210 -12.292 17.989 1.00 . A A . 134 LYS O 1 1
28 67839 1 1 135 GLU C C -0.220 -9.060 17.527 1.00 . A A . 135 GLU C 1 1
28 67840 1 1 135 GLU CA C 0.721 -10.048 16.838 1.00 . A A . 135 GLU CA 1 1
28 67841 1 1 135 GLU CB C 1.587 -9.307 15.815 1.00 . A A . 135 GLU CB 1 1
28 67842 1 1 135 GLU CD C 3.789 -9.320 14.629 1.00 . A A . 135 GLU CD 1 1
28 67843 1 1 135 GLU CG C 2.857 -10.117 15.545 1.00 . A A . 135 GLU CG 1 1
28 67844 1 1 135 GLU H H -0.302 -11.005 15.200 1.00 . A A . 135 GLU H 1 1
28 67845 1 1 135 GLU HA H 1.356 -10.507 17.577 1.00 . A A . 135 GLU HA 1 1
28 67846 1 1 135 GLU HB2 H 1.033 -9.185 14.894 1.00 . A A . 135 GLU HB2 1 1
28 67847 1 1 135 GLU HB3 H 1.857 -8.338 16.206 1.00 . A A . 135 GLU HB3 1 1
28 67848 1 1 135 GLU HG2 H 3.358 -10.321 16.480 1.00 . A A . 135 GLU HG2 1 1
28 67849 1 1 135 GLU HG3 H 2.596 -11.049 15.067 1.00 . A A . 135 GLU HG3 1 1
28 67850 1 1 135 GLU N N -0.078 -11.101 16.149 1.00 . A A . 135 GLU N 1 1
28 67851 1 1 135 GLU O O 0.115 -8.467 18.532 1.00 . A A . 135 GLU O 1 1
28 67852 1 1 135 GLU OE1 O 4.058 -8.174 14.944 1.00 . A A . 135 GLU OE1 1 1
28 67853 1 1 135 GLU OE2 O 4.218 -9.873 13.629 1.00 . A A . 135 GLU OE2 1 1
28 67854 1 1 136 LYS C C -1.772 -6.519 17.603 1.00 . A A . 136 LYS C 1 1
28 67855 1 1 136 LYS CA C -2.358 -7.932 17.626 1.00 . A A . 136 LYS CA 1 1
28 67856 1 1 136 LYS CB C -2.617 -8.354 19.074 1.00 . A A . 136 LYS CB 1 1
28 67857 1 1 136 LYS CD C -4.405 -10.086 19.275 1.00 . A A . 136 LYS CD 1 1
28 67858 1 1 136 LYS CE C -4.693 -11.587 19.302 1.00 . A A . 136 LYS CE 1 1
28 67859 1 1 136 LYS CG C -2.900 -9.856 19.124 1.00 . A A . 136 LYS CG 1 1
28 67860 1 1 136 LYS H H -1.650 -9.368 16.186 1.00 . A A . 136 LYS H 1 1
28 67861 1 1 136 LYS HA H -3.285 -7.946 17.078 1.00 . A A . 136 LYS HA 1 1
28 67862 1 1 136 LYS HB2 H -1.747 -8.130 19.675 1.00 . A A . 136 LYS HB2 1 1
28 67863 1 1 136 LYS HB3 H -3.469 -7.816 19.460 1.00 . A A . 136 LYS HB3 1 1
28 67864 1 1 136 LYS HD2 H -4.747 -9.635 20.196 1.00 . A A . 136 LYS HD2 1 1
28 67865 1 1 136 LYS HD3 H -4.923 -9.637 18.441 1.00 . A A . 136 LYS HD3 1 1
28 67866 1 1 136 LYS HE2 H -3.760 -12.132 19.305 1.00 . A A . 136 LYS HE2 1 1
28 67867 1 1 136 LYS HE3 H -5.255 -11.830 20.191 1.00 . A A . 136 LYS HE3 1 1
28 67868 1 1 136 LYS HG2 H -2.554 -10.318 18.211 1.00 . A A . 136 LYS HG2 1 1
28 67869 1 1 136 LYS HG3 H -2.385 -10.292 19.966 1.00 . A A . 136 LYS HG3 1 1
28 67870 1 1 136 LYS HZ1 H -5.043 -11.555 17.250 1.00 . A A . 136 LYS HZ1 1 1
28 67871 1 1 136 LYS HZ2 H -5.509 -13.001 18.008 1.00 . A A . 136 LYS HZ2 1 1
28 67872 1 1 136 LYS HZ3 H -6.453 -11.601 18.189 1.00 . A A . 136 LYS HZ3 1 1
28 67873 1 1 136 LYS N N -1.397 -8.879 16.997 1.00 . A A . 136 LYS N 1 1
28 67874 1 1 136 LYS NZ N -5.484 -11.965 18.096 1.00 . A A . 136 LYS NZ 1 1
28 67875 1 1 136 LYS O O -1.577 -5.900 18.630 1.00 . A A . 136 LYS O 1 1
28 67876 1 1 137 LEU C C -1.953 -3.631 15.892 1.00 . A A . 137 LEU C 1 1
28 67877 1 1 137 LEU CA C -0.895 -4.639 16.354 1.00 . A A . 137 LEU CA 1 1
28 67878 1 1 137 LEU CB C 0.266 -4.641 15.361 1.00 . A A . 137 LEU CB 1 1
28 67879 1 1 137 LEU CD1 C 2.658 -4.008 15.020 1.00 . A A . 137 LEU CD1 1 1
28 67880 1 1 137 LEU CD2 C 1.190 -2.604 16.474 1.00 . A A . 137 LEU CD2 1 1
28 67881 1 1 137 LEU CG C 1.502 -4.033 16.022 1.00 . A A . 137 LEU CG 1 1
28 67882 1 1 137 LEU H H -1.635 -6.528 15.623 1.00 . A A . 137 LEU H 1 1
28 67883 1 1 137 LEU HA H -0.529 -4.348 17.327 1.00 . A A . 137 LEU HA 1 1
28 67884 1 1 137 LEU HB2 H 0.479 -5.657 15.058 1.00 . A A . 137 LEU HB2 1 1
28 67885 1 1 137 LEU HB3 H -0.001 -4.056 14.493 1.00 . A A . 137 LEU HB3 1 1
28 67886 1 1 137 LEU HD11 H 2.366 -4.532 14.122 1.00 . A A . 137 LEU HD11 1 1
28 67887 1 1 137 LEU HD12 H 2.902 -2.985 14.777 1.00 . A A . 137 LEU HD12 1 1
28 67888 1 1 137 LEU HD13 H 3.520 -4.492 15.454 1.00 . A A . 137 LEU HD13 1 1
28 67889 1 1 137 LEU HD21 H 0.438 -2.178 15.825 1.00 . A A . 137 LEU HD21 1 1
28 67890 1 1 137 LEU HD22 H 0.821 -2.620 17.489 1.00 . A A . 137 LEU HD22 1 1
28 67891 1 1 137 LEU HD23 H 2.088 -2.007 16.426 1.00 . A A . 137 LEU HD23 1 1
28 67892 1 1 137 LEU HG H 1.782 -4.630 16.877 1.00 . A A . 137 LEU HG 1 1
28 67893 1 1 137 LEU N N -1.480 -6.007 16.439 1.00 . A A . 137 LEU N 1 1
28 67894 1 1 137 LEU O O -2.244 -3.514 14.718 1.00 . A A . 137 LEU O 1 1
28 67895 1 1 138 ASN C C -4.786 -2.521 15.857 1.00 . A A . 138 ASN C 1 1
28 67896 1 1 138 ASN CA C -3.527 -1.859 16.439 1.00 . A A . 138 ASN CA 1 1
28 67897 1 1 138 ASN CB C -2.922 -0.898 15.411 1.00 . A A . 138 ASN CB 1 1
28 67898 1 1 138 ASN CG C -1.713 -0.187 16.021 1.00 . A A . 138 ASN CG 1 1
28 67899 1 1 138 ASN H H -2.241 -2.989 17.746 1.00 . A A . 138 ASN H 1 1
28 67900 1 1 138 ASN HA H -3.801 -1.301 17.322 1.00 . A A . 138 ASN HA 1 1
28 67901 1 1 138 ASN HB2 H -2.609 -1.454 14.539 1.00 . A A . 138 ASN HB2 1 1
28 67902 1 1 138 ASN HB3 H -3.661 -0.165 15.124 1.00 . A A . 138 ASN HB3 1 1
28 67903 1 1 138 ASN HD21 H -0.533 -0.564 14.467 1.00 . A A . 138 ASN HD21 1 1
28 67904 1 1 138 ASN HD22 H 0.189 0.306 15.732 1.00 . A A . 138 ASN HD22 1 1
28 67905 1 1 138 ASN N N -2.509 -2.886 16.809 1.00 . A A . 138 ASN N 1 1
28 67906 1 1 138 ASN ND2 N -0.593 -0.144 15.351 1.00 . A A . 138 ASN ND2 1 1
28 67907 1 1 138 ASN O O -5.644 -2.982 16.584 1.00 . A A . 138 ASN O 1 1
28 67908 1 1 138 ASN OD1 O -1.787 0.334 17.116 1.00 . A A . 138 ASN OD1 1 1
28 67909 1 1 139 ILE C C -6.492 -4.468 14.645 1.00 . A A . 139 ILE C 1 1
28 67910 1 1 139 ILE CA C -6.129 -3.165 13.933 1.00 . A A . 139 ILE CA 1 1
28 67911 1 1 139 ILE CB C -5.850 -3.459 12.458 1.00 . A A . 139 ILE CB 1 1
28 67912 1 1 139 ILE CD1 C -4.435 -2.318 10.748 1.00 . A A . 139 ILE CD1 1 1
28 67913 1 1 139 ILE CG1 C -5.608 -2.146 11.714 1.00 . A A . 139 ILE CG1 1 1
28 67914 1 1 139 ILE CG2 C -7.053 -4.175 11.844 1.00 . A A . 139 ILE CG2 1 1
28 67915 1 1 139 ILE H H -4.223 -2.165 13.984 1.00 . A A . 139 ILE H 1 1
28 67916 1 1 139 ILE HA H -6.955 -2.474 14.009 1.00 . A A . 139 ILE HA 1 1
28 67917 1 1 139 ILE HB H -4.976 -4.090 12.377 1.00 . A A . 139 ILE HB 1 1
28 67918 1 1 139 ILE HD11 H -3.911 -3.235 10.976 1.00 . A A . 139 ILE HD11 1 1
28 67919 1 1 139 ILE HD12 H -4.805 -2.358 9.734 1.00 . A A . 139 ILE HD12 1 1
28 67920 1 1 139 ILE HD13 H -3.759 -1.483 10.851 1.00 . A A . 139 ILE HD13 1 1
28 67921 1 1 139 ILE HG12 H -6.496 -1.877 11.159 1.00 . A A . 139 ILE HG12 1 1
28 67922 1 1 139 ILE HG13 H -5.375 -1.366 12.422 1.00 . A A . 139 ILE HG13 1 1
28 67923 1 1 139 ILE HG21 H -7.951 -3.886 12.368 1.00 . A A . 139 ILE HG21 1 1
28 67924 1 1 139 ILE HG22 H -7.140 -3.903 10.802 1.00 . A A . 139 ILE HG22 1 1
28 67925 1 1 139 ILE HG23 H -6.916 -5.244 11.925 1.00 . A A . 139 ILE HG23 1 1
28 67926 1 1 139 ILE N N -4.915 -2.554 14.555 1.00 . A A . 139 ILE N 1 1
28 67927 1 1 139 ILE O O -7.615 -4.664 15.066 1.00 . A A . 139 ILE O 1 1
28 67928 1 1 140 TRP C C -5.733 -6.512 16.959 1.00 . A A . 140 TRP C 1 1
28 67929 1 1 140 TRP CA C -5.854 -6.665 15.439 1.00 . A A . 140 TRP CA 1 1
28 67930 1 1 140 TRP CB C -4.857 -7.712 14.943 1.00 . A A . 140 TRP CB 1 1
28 67931 1 1 140 TRP CD1 C -3.702 -7.013 12.805 1.00 . A A . 140 TRP CD1 1 1
28 67932 1 1 140 TRP CD2 C -5.651 -8.072 12.430 1.00 . A A . 140 TRP CD2 1 1
28 67933 1 1 140 TRP CE2 C -5.119 -7.740 11.162 1.00 . A A . 140 TRP CE2 1 1
28 67934 1 1 140 TRP CE3 C -6.882 -8.748 12.479 1.00 . A A . 140 TRP CE3 1 1
28 67935 1 1 140 TRP CG C -4.732 -7.601 13.457 1.00 . A A . 140 TRP CG 1 1
28 67936 1 1 140 TRP CH2 C -7.009 -8.742 10.046 1.00 . A A . 140 TRP CH2 1 1
28 67937 1 1 140 TRP CZ2 C -5.786 -8.069 9.982 1.00 . A A . 140 TRP CZ2 1 1
28 67938 1 1 140 TRP CZ3 C -7.556 -9.081 11.292 1.00 . A A . 140 TRP CZ3 1 1
28 67939 1 1 140 TRP H H -4.662 -5.194 14.414 1.00 . A A . 140 TRP H 1 1
28 67940 1 1 140 TRP HA H -6.856 -6.979 15.187 1.00 . A A . 140 TRP HA 1 1
28 67941 1 1 140 TRP HB2 H -3.894 -7.538 15.397 1.00 . A A . 140 TRP HB2 1 1
28 67942 1 1 140 TRP HB3 H -5.207 -8.699 15.202 1.00 . A A . 140 TRP HB3 1 1
28 67943 1 1 140 TRP HD1 H -2.842 -6.555 13.272 1.00 . A A . 140 TRP HD1 1 1
28 67944 1 1 140 TRP HE1 H -3.334 -6.747 10.748 1.00 . A A . 140 TRP HE1 1 1
28 67945 1 1 140 TRP HE3 H -7.312 -9.012 13.434 1.00 . A A . 140 TRP HE3 1 1
28 67946 1 1 140 TRP HH2 H -7.533 -9.001 9.137 1.00 . A A . 140 TRP HH2 1 1
28 67947 1 1 140 TRP HZ2 H -5.359 -7.806 9.025 1.00 . A A . 140 TRP HZ2 1 1
28 67948 1 1 140 TRP HZ3 H -8.502 -9.602 11.339 1.00 . A A . 140 TRP HZ3 1 1
28 67949 1 1 140 TRP N N -5.558 -5.368 14.770 1.00 . A A . 140 TRP N 1 1
28 67950 1 1 140 TRP NE1 N -3.930 -7.096 11.444 1.00 . A A . 140 TRP NE1 1 1
28 67951 1 1 140 TRP O O -5.190 -7.362 17.636 1.00 . A A . 140 TRP O 1 1
28 67952 1 1 141 SER C C -7.432 -5.739 19.644 1.00 . A A . 141 SER C 1 1
28 67953 1 1 141 SER CA C -6.150 -5.239 18.977 1.00 . A A . 141 SER CA 1 1
28 67954 1 1 141 SER CB C -5.966 -3.751 19.279 1.00 . A A . 141 SER CB 1 1
28 67955 1 1 141 SER H H -6.677 -4.766 16.945 1.00 . A A . 141 SER H 1 1
28 67956 1 1 141 SER HA H -5.308 -5.789 19.365 1.00 . A A . 141 SER HA 1 1
28 67957 1 1 141 SER HB2 H -6.738 -3.184 18.788 1.00 . A A . 141 SER HB2 1 1
28 67958 1 1 141 SER HB3 H -6.030 -3.591 20.348 1.00 . A A . 141 SER HB3 1 1
28 67959 1 1 141 SER HG H -4.133 -3.162 19.560 1.00 . A A . 141 SER HG 1 1
28 67960 1 1 141 SER N N -6.239 -5.438 17.504 1.00 . A A . 141 SER N 1 1
28 67961 1 1 141 SER O O -7.421 -6.692 20.398 1.00 . A A . 141 SER O 1 1
28 67962 1 1 141 SER OG O -4.695 -3.329 18.800 1.00 . A A . 141 SER OG 1 1
28 67963 1 1 142 GLU C C -10.147 -6.960 19.550 1.00 . A A . 142 GLU C 1 1
28 67964 1 1 142 GLU CA C -9.819 -5.531 19.989 1.00 . A A . 142 GLU CA 1 1
28 67965 1 1 142 GLU CB C -10.931 -4.589 19.529 1.00 . A A . 142 GLU CB 1 1
28 67966 1 1 142 GLU CD C -12.179 -4.025 17.440 1.00 . A A . 142 GLU CD 1 1
28 67967 1 1 142 GLU CG C -10.801 -4.340 18.026 1.00 . A A . 142 GLU CG 1 1
28 67968 1 1 142 GLU H H -8.517 -4.337 18.767 1.00 . A A . 142 GLU H 1 1
28 67969 1 1 142 GLU HA H -9.735 -5.493 21.064 1.00 . A A . 142 GLU HA 1 1
28 67970 1 1 142 GLU HB2 H -11.887 -5.038 19.738 1.00 . A A . 142 GLU HB2 1 1
28 67971 1 1 142 GLU HB3 H -10.850 -3.651 20.056 1.00 . A A . 142 GLU HB3 1 1
28 67972 1 1 142 GLU HG2 H -10.136 -3.507 17.855 1.00 . A A . 142 GLU HG2 1 1
28 67973 1 1 142 GLU HG3 H -10.404 -5.223 17.548 1.00 . A A . 142 GLU HG3 1 1
28 67974 1 1 142 GLU N N -8.534 -5.102 19.374 1.00 . A A . 142 GLU N 1 1
28 67975 1 1 142 GLU O O -9.406 -7.581 18.815 1.00 . A A . 142 GLU O 1 1
28 67976 1 1 142 GLU OE1 O -13.040 -3.605 18.196 1.00 . A A . 142 GLU OE1 1 1
28 67977 1 1 142 GLU OE2 O -12.349 -4.209 16.247 1.00 . A A . 142 GLU OE2 1 1
28 67978 1 1 143 ASP C C -12.815 -8.824 18.639 1.00 . A A . 143 ASP C 1 1
28 67979 1 1 143 ASP CA C -11.633 -8.872 19.608 1.00 . A A . 143 ASP CA 1 1
28 67980 1 1 143 ASP CB C -12.029 -9.669 20.856 1.00 . A A . 143 ASP CB 1 1
28 67981 1 1 143 ASP CG C -12.572 -8.726 21.932 1.00 . A A . 143 ASP CG 1 1
28 67982 1 1 143 ASP H H -11.839 -6.968 20.588 1.00 . A A . 143 ASP H 1 1
28 67983 1 1 143 ASP HA H -10.794 -9.352 19.128 1.00 . A A . 143 ASP HA 1 1
28 67984 1 1 143 ASP HB2 H -12.791 -10.386 20.592 1.00 . A A . 143 ASP HB2 1 1
28 67985 1 1 143 ASP HB3 H -11.165 -10.190 21.240 1.00 . A A . 143 ASP HB3 1 1
28 67986 1 1 143 ASP N N -11.254 -7.485 19.997 1.00 . A A . 143 ASP N 1 1
28 67987 1 1 143 ASP O O -13.443 -7.799 18.462 1.00 . A A . 143 ASP O 1 1
28 67988 1 1 143 ASP OD1 O -13.547 -8.045 21.658 1.00 . A A . 143 ASP OD1 1 1
28 67989 1 1 143 ASP OD2 O -12.003 -8.698 23.010 1.00 . A A . 143 ASP OD2 1 1
28 67990 1 1 144 ASN C C -15.529 -10.430 17.762 1.00 . A A . 144 ASN C 1 1
28 67991 1 1 144 ASN CA C -14.267 -9.937 17.051 1.00 . A A . 144 ASN CA 1 1
28 67992 1 1 144 ASN CB C -13.942 -10.872 15.883 1.00 . A A . 144 ASN CB 1 1
28 67993 1 1 144 ASN CG C -12.445 -10.809 15.580 1.00 . A A . 144 ASN CG 1 1
28 67994 1 1 144 ASN H H -12.606 -10.741 18.166 1.00 . A A . 144 ASN H 1 1
28 67995 1 1 144 ASN HA H -14.432 -8.939 16.676 1.00 . A A . 144 ASN HA 1 1
28 67996 1 1 144 ASN HB2 H -14.216 -11.883 16.146 1.00 . A A . 144 ASN HB2 1 1
28 67997 1 1 144 ASN HB3 H -14.496 -10.562 15.010 1.00 . A A . 144 ASN HB3 1 1
28 67998 1 1 144 ASN HD21 H -12.555 -9.033 14.698 1.00 . A A . 144 ASN HD21 1 1
28 67999 1 1 144 ASN HD22 H -11.002 -9.715 14.763 1.00 . A A . 144 ASN HD22 1 1
28 68000 1 1 144 ASN N N -13.125 -9.924 18.009 1.00 . A A . 144 ASN N 1 1
28 68001 1 1 144 ASN ND2 N -11.960 -9.766 14.962 1.00 . A A . 144 ASN ND2 1 1
28 68002 1 1 144 ASN O O -16.508 -10.784 17.135 1.00 . A A . 144 ASN O 1 1
28 68003 1 1 144 ASN OD1 O -11.708 -11.717 15.909 1.00 . A A . 144 ASN OD1 1 1
28 68004 1 1 145 ALA C C -17.564 -9.708 20.212 1.00 . A A . 145 ALA C 1 1
28 68005 1 1 145 ALA CA C -16.719 -10.919 19.813 1.00 . A A . 145 ALA CA 1 1
28 68006 1 1 145 ALA CB C -16.280 -11.675 21.070 1.00 . A A . 145 ALA CB 1 1
28 68007 1 1 145 ALA H H -14.718 -10.161 19.555 1.00 . A A . 145 ALA H 1 1
28 68008 1 1 145 ALA HA H -17.302 -11.574 19.184 1.00 . A A . 145 ALA HA 1 1
28 68009 1 1 145 ALA HB1 H -15.214 -11.847 21.032 1.00 . A A . 145 ALA HB1 1 1
28 68010 1 1 145 ALA HB2 H -16.519 -11.089 21.945 1.00 . A A . 145 ALA HB2 1 1
28 68011 1 1 145 ALA HB3 H -16.795 -12.623 21.117 1.00 . A A . 145 ALA HB3 1 1
28 68012 1 1 145 ALA N N -15.517 -10.453 19.066 1.00 . A A . 145 ALA N 1 1
28 68013 1 1 145 ALA O O -18.775 -9.779 20.286 1.00 . A A . 145 ALA O 1 1
28 68014 1 1 146 ASP C C -18.626 -6.971 19.707 1.00 . A A . 146 ASP C 1 1
28 68015 1 1 146 ASP CA C -17.699 -7.374 20.854 1.00 . A A . 146 ASP CA 1 1
28 68016 1 1 146 ASP CB C -16.722 -6.232 21.145 1.00 . A A . 146 ASP CB 1 1
28 68017 1 1 146 ASP CG C -15.998 -5.841 19.856 1.00 . A A . 146 ASP CG 1 1
28 68018 1 1 146 ASP H H -15.957 -8.556 20.397 1.00 . A A . 146 ASP H 1 1
28 68019 1 1 146 ASP HA H -18.285 -7.582 21.737 1.00 . A A . 146 ASP HA 1 1
28 68020 1 1 146 ASP HB2 H -17.268 -5.380 21.526 1.00 . A A . 146 ASP HB2 1 1
28 68021 1 1 146 ASP HB3 H -15.999 -6.554 21.879 1.00 . A A . 146 ASP HB3 1 1
28 68022 1 1 146 ASP N N -16.933 -8.593 20.466 1.00 . A A . 146 ASP N 1 1
28 68023 1 1 146 ASP O O -18.750 -7.671 18.722 1.00 . A A . 146 ASP O 1 1
28 68024 1 1 146 ASP OD1 O -16.059 -6.607 18.909 1.00 . A A . 146 ASP OD1 1 1
28 68025 1 1 146 ASP OD2 O -15.395 -4.781 19.837 1.00 . A A . 146 ASP OD2 1 1
28 68026 1 1 147 SER C C -20.852 -4.077 19.123 1.00 . A A . 147 SER C 1 1
28 68027 1 1 147 SER CA C -20.193 -5.403 18.732 1.00 . A A . 147 SER CA 1 1
28 68028 1 1 147 SER CB C -21.272 -6.462 18.510 1.00 . A A . 147 SER CB 1 1
28 68029 1 1 147 SER H H -19.164 -5.293 20.623 1.00 . A A . 147 SER H 1 1
28 68030 1 1 147 SER HA H -19.628 -5.268 17.822 1.00 . A A . 147 SER HA 1 1
28 68031 1 1 147 SER HB2 H -20.978 -7.385 18.984 1.00 . A A . 147 SER HB2 1 1
28 68032 1 1 147 SER HB3 H -22.205 -6.122 18.941 1.00 . A A . 147 SER HB3 1 1
28 68033 1 1 147 SER HG H -21.088 -7.555 16.910 1.00 . A A . 147 SER HG 1 1
28 68034 1 1 147 SER N N -19.277 -5.846 19.822 1.00 . A A . 147 SER N 1 1
28 68035 1 1 147 SER O O -20.766 -3.640 20.253 1.00 . A A . 147 SER O 1 1
28 68036 1 1 147 SER OG O -21.433 -6.683 17.114 1.00 . A A . 147 SER OG 1 1
28 68037 1 1 148 GLY C C -22.230 -1.271 17.253 1.00 . A A . 148 GLY C 1 1
28 68038 1 1 148 GLY CA C -22.170 -2.138 18.513 1.00 . A A . 148 GLY CA 1 1
28 68039 1 1 148 GLY H H -21.565 -3.805 17.289 1.00 . A A . 148 GLY H 1 1
28 68040 1 1 148 GLY HA2 H -23.172 -2.325 18.871 1.00 . A A . 148 GLY HA2 1 1
28 68041 1 1 148 GLY HA3 H -21.605 -1.621 19.274 1.00 . A A . 148 GLY HA3 1 1
28 68042 1 1 148 GLY N N -21.507 -3.434 18.195 1.00 . A A . 148 GLY N 1 1
28 68043 1 1 148 GLY O O -22.080 -1.753 16.148 1.00 . A A . 148 GLY O 1 1
28 68044 1 1 149 GLN C C -23.414 0.271 15.158 1.00 . A A . 149 GLN C 1 1
28 68045 1 1 149 GLN CA C -22.520 0.904 16.226 1.00 . A A . 149 GLN CA 1 1
28 68046 1 1 149 GLN CB C -21.113 1.115 15.662 1.00 . A A . 149 GLN CB 1 1
28 68047 1 1 149 GLN CD C -19.586 2.813 14.650 1.00 . A A . 149 GLN CD 1 1
28 68048 1 1 149 GLN CG C -20.853 2.612 15.481 1.00 . A A . 149 GLN CG 1 1
28 68049 1 1 149 GLN H H -22.567 0.374 18.313 1.00 . A A . 149 GLN H 1 1
28 68050 1 1 149 GLN HA H -22.934 1.857 16.522 1.00 . A A . 149 GLN HA 1 1
28 68051 1 1 149 GLN HB2 H -20.386 0.703 16.348 1.00 . A A . 149 GLN HB2 1 1
28 68052 1 1 149 GLN HB3 H -21.027 0.619 14.707 1.00 . A A . 149 GLN HB3 1 1
28 68053 1 1 149 GLN HE21 H -20.151 4.587 13.958 1.00 . A A . 149 GLN HE21 1 1
28 68054 1 1 149 GLN HE22 H -18.639 4.042 13.410 1.00 . A A . 149 GLN HE22 1 1
28 68055 1 1 149 GLN HG2 H -21.693 3.064 14.975 1.00 . A A . 149 GLN HG2 1 1
28 68056 1 1 149 GLN HG3 H -20.724 3.074 16.448 1.00 . A A . 149 GLN HG3 1 1
28 68057 1 1 149 GLN N N -22.449 0.006 17.412 1.00 . A A . 149 GLN N 1 1
28 68058 1 1 149 GLN NE2 N -19.447 3.905 13.948 1.00 . A A . 149 GLN NE2 1 1
28 68059 1 1 149 GLN O O -24.612 0.207 15.380 1.00 . A A . 149 GLN O 1 1
28 68060 1 1 149 GLN OXT O -22.888 -0.139 14.136 1.00 . A A . 149 GLN OXT 1 1
28 68061 1 1 149 GLN OE1 O -18.713 1.968 14.638 1.00 . A A . 149 GLN OE1 1 1
28 68062 2 2 1 THP C1' C -11.003 0.206 -6.949 1.00 . B A . 150 THP C1' 1 1
28 68063 2 2 1 THP C2 C -9.354 -1.521 -7.450 1.00 . B A . 150 THP C2 1 1
28 68064 2 2 1 THP C2' C -12.092 -0.277 -5.993 1.00 . B A . 150 THP C2' 1 1
28 68065 2 2 1 THP C3' C -12.778 1.061 -5.711 1.00 . B A . 150 THP C3' 1 1
28 68066 2 2 1 THP C4 C -7.238 -1.683 -6.194 1.00 . B A . 150 THP C4 1 1
28 68067 2 2 1 THP C4' C -11.726 2.149 -5.878 1.00 . B A . 150 THP C4' 1 1
28 68068 2 2 1 THP C5 C -7.690 -0.539 -5.434 1.00 . B A . 150 THP C5 1 1
28 68069 2 2 1 THP C5' C -11.143 2.455 -4.495 1.00 . B A . 150 THP C5' 1 1
28 68070 2 2 1 THP C5M C -6.805 0.025 -4.327 1.00 . B A . 150 THP C5M 1 1
28 68071 2 2 1 THP C6 C -8.881 0.040 -5.689 1.00 . B A . 150 THP C6 1 1
28 68072 2 2 1 THP H1' H -11.280 -0.011 -7.978 1.00 . B A . 150 THP H1' 1 1
28 68073 2 2 1 THP H2'2 H -11.677 -0.734 -5.084 1.00 . B A . 150 THP H2'2 1 1
28 68074 2 2 1 THP H3 H -7.858 -2.894 -7.728 1.00 . B A . 150 THP H3 1 1
28 68075 2 2 1 THP H3' H -13.174 1.073 -4.697 1.00 . B A . 150 THP H3' 1 1
28 68076 2 2 1 THP H4' H -12.177 3.044 -6.301 1.00 . B A . 150 THP H4' 1 1
28 68077 2 2 1 THP H5'2 H -10.989 1.549 -3.909 1.00 . B A . 150 THP H5'2 1 1
28 68078 2 2 1 THP H51 H -6.641 -0.740 -3.568 1.00 . B A . 150 THP H51 1 1
28 68079 2 2 1 THP H52 H -7.295 0.887 -3.874 1.00 . B A . 150 THP H52 1 1
28 68080 2 2 1 THP H53 H -5.847 0.331 -4.749 1.00 . B A . 150 THP H53 1 1
28 68081 2 2 1 THP H6 H -9.192 0.901 -5.099 1.00 . B A . 150 THP H6 1 1
28 68082 2 2 1 THP N1 N -9.704 -0.432 -6.674 1.00 . B A . 150 THP N1 1 1
28 68083 2 2 1 THP N3 N -8.129 -2.097 -7.169 1.00 . B A . 150 THP N3 1 1
28 68084 2 2 1 THP O1P O -16.248 1.369 -6.171 1.00 . B A . 150 THP O1P 1 1
28 68085 2 2 1 THP O2 O -10.086 -1.953 -8.338 1.00 . B A . 150 THP O2 1 1
28 68086 2 2 1 THP O2P O -14.768 2.915 -4.996 1.00 . B A . 150 THP O2P 1 1
28 68087 2 2 1 THP O3' O -13.801 1.335 -6.672 1.00 . B A . 150 THP O3' 1 1
28 68088 2 2 1 THP O3P O -15.248 3.249 -7.365 1.00 . B A . 150 THP O3P 1 1
28 68089 2 2 1 THP O4 O -6.172 -2.270 -6.028 1.00 . B A . 150 THP O4 1 1
28 68090 2 2 1 THP O4' O -10.745 1.597 -6.751 1.00 . B A . 150 THP O4' 1 1
28 68091 2 2 1 THP O4P O -8.165 4.818 -4.011 1.00 . B A . 150 THP O4P 1 1
28 68092 2 2 1 THP O5' O -9.887 3.123 -4.640 1.00 . B A . 150 THP O5' 1 1
28 68093 2 2 1 THP O5P O -8.943 3.227 -2.331 1.00 . B A . 150 THP O5P 1 1
28 68094 2 2 1 THP O6P O -10.420 5.014 -3.097 1.00 . B A . 150 THP O6P 1 1
28 68095 2 2 1 THP P1 P -15.066 2.254 -6.286 1.00 . B A . 150 THP P1 1 1
28 68096 2 2 1 THP P2 P -9.332 4.084 -3.474 1.00 . B A . 150 THP P2 1 1
29 68097 1 1 1 ALA C C 3.449 -19.491 -13.008 1.00 . A A . 1 ALA C 1 1
29 68098 1 1 1 ALA CA C 4.081 -20.819 -13.433 1.00 . A A . 1 ALA CA 1 1
29 68099 1 1 1 ALA CB C 4.651 -20.682 -14.846 1.00 . A A . 1 ALA CB 1 1
29 68100 1 1 1 ALA H1 H 2.761 -22.083 -12.436 1.00 . A A . 1 ALA H1 1 1
29 68101 1 1 1 ALA H2 H 2.217 -21.580 -13.964 1.00 . A A . 1 ALA H2 1 1
29 68102 1 1 1 ALA H3 H 3.434 -22.755 -13.843 1.00 . A A . 1 ALA H3 1 1
29 68103 1 1 1 ALA HA H 4.875 -21.076 -12.748 1.00 . A A . 1 ALA HA 1 1
29 68104 1 1 1 ALA HB1 H 3.845 -20.719 -15.565 1.00 . A A . 1 ALA HB1 1 1
29 68105 1 1 1 ALA HB2 H 5.170 -19.739 -14.936 1.00 . A A . 1 ALA HB2 1 1
29 68106 1 1 1 ALA HB3 H 5.341 -21.492 -15.036 1.00 . A A . 1 ALA HB3 1 1
29 68107 1 1 1 ALA N N 3.045 -21.890 -13.418 1.00 . A A . 1 ALA N 1 1
29 68108 1 1 1 ALA O O 3.717 -18.454 -13.581 1.00 . A A . 1 ALA O 1 1
29 68109 1 1 2 THR C C 2.670 -17.740 -10.297 1.00 . A A . 2 THR C 1 1
29 68110 1 1 2 THR CA C 1.961 -18.255 -11.551 1.00 . A A . 2 THR CA 1 1
29 68111 1 1 2 THR CB C 0.490 -18.526 -11.230 1.00 . A A . 2 THR CB 1 1
29 68112 1 1 2 THR CG2 C -0.337 -17.273 -11.519 1.00 . A A . 2 THR CG2 1 1
29 68113 1 1 2 THR H H 2.405 -20.363 -11.561 1.00 . A A . 2 THR H 1 1
29 68114 1 1 2 THR HA H 2.027 -17.511 -12.332 1.00 . A A . 2 THR HA 1 1
29 68115 1 1 2 THR HB H 0.390 -18.784 -10.186 1.00 . A A . 2 THR HB 1 1
29 68116 1 1 2 THR HG1 H 0.416 -19.517 -12.901 1.00 . A A . 2 THR HG1 1 1
29 68117 1 1 2 THR HG21 H -0.086 -16.896 -12.500 1.00 . A A . 2 THR HG21 1 1
29 68118 1 1 2 THR HG22 H -1.388 -17.520 -11.487 1.00 . A A . 2 THR HG22 1 1
29 68119 1 1 2 THR HG23 H -0.121 -16.519 -10.777 1.00 . A A . 2 THR HG23 1 1
29 68120 1 1 2 THR N N 2.610 -19.516 -12.009 1.00 . A A . 2 THR N 1 1
29 68121 1 1 2 THR O O 2.045 -17.268 -9.368 1.00 . A A . 2 THR O 1 1
29 68122 1 1 2 THR OG1 O 0.022 -19.602 -12.031 1.00 . A A . 2 THR OG1 1 1
29 68123 1 1 3 SER C C 6.206 -17.654 -9.232 1.00 . A A . 3 SER C 1 1
29 68124 1 1 3 SER CA C 4.718 -17.340 -9.068 1.00 . A A . 3 SER CA 1 1
29 68125 1 1 3 SER CB C 4.186 -18.037 -7.815 1.00 . A A . 3 SER CB 1 1
29 68126 1 1 3 SER H H 4.458 -18.210 -11.022 1.00 . A A . 3 SER H 1 1
29 68127 1 1 3 SER HA H 4.584 -16.273 -8.970 1.00 . A A . 3 SER HA 1 1
29 68128 1 1 3 SER HB2 H 3.825 -19.019 -8.072 1.00 . A A . 3 SER HB2 1 1
29 68129 1 1 3 SER HB3 H 4.983 -18.128 -7.089 1.00 . A A . 3 SER HB3 1 1
29 68130 1 1 3 SER HG H 3.481 -16.448 -6.943 1.00 . A A . 3 SER HG 1 1
29 68131 1 1 3 SER N N 3.972 -17.827 -10.262 1.00 . A A . 3 SER N 1 1
29 68132 1 1 3 SER O O 6.611 -18.318 -10.166 1.00 . A A . 3 SER O 1 1
29 68133 1 1 3 SER OG O 3.117 -17.273 -7.271 1.00 . A A . 3 SER OG 1 1
29 68134 1 1 4 THR C C 9.039 -16.790 -9.702 1.00 . A A . 4 THR C 1 1
29 68135 1 1 4 THR CA C 8.487 -17.455 -8.438 1.00 . A A . 4 THR CA 1 1
29 68136 1 1 4 THR CB C 8.719 -18.966 -8.515 1.00 . A A . 4 THR CB 1 1
29 68137 1 1 4 THR CG2 C 10.174 -19.279 -8.163 1.00 . A A . 4 THR CG2 1 1
29 68138 1 1 4 THR H H 6.680 -16.648 -7.587 1.00 . A A . 4 THR H 1 1
29 68139 1 1 4 THR HA H 8.991 -17.056 -7.571 1.00 . A A . 4 THR HA 1 1
29 68140 1 1 4 THR HB H 8.513 -19.314 -9.515 1.00 . A A . 4 THR HB 1 1
29 68141 1 1 4 THR HG1 H 8.185 -19.460 -6.710 1.00 . A A . 4 THR HG1 1 1
29 68142 1 1 4 THR HG21 H 10.816 -18.508 -8.561 1.00 . A A . 4 THR HG21 1 1
29 68143 1 1 4 THR HG22 H 10.285 -19.320 -7.089 1.00 . A A . 4 THR HG22 1 1
29 68144 1 1 4 THR HG23 H 10.450 -20.233 -8.589 1.00 . A A . 4 THR HG23 1 1
29 68145 1 1 4 THR N N 7.025 -17.182 -8.332 1.00 . A A . 4 THR N 1 1
29 68146 1 1 4 THR O O 9.654 -17.429 -10.533 1.00 . A A . 4 THR O 1 1
29 68147 1 1 4 THR OG1 O 7.855 -19.622 -7.597 1.00 . A A . 4 THR OG1 1 1
29 68148 1 1 5 LYS C C 9.708 -13.368 -10.698 1.00 . A A . 5 LYS C 1 1
29 68149 1 1 5 LYS CA C 9.338 -14.808 -11.062 1.00 . A A . 5 LYS CA 1 1
29 68150 1 1 5 LYS CB C 8.258 -14.803 -12.146 1.00 . A A . 5 LYS CB 1 1
29 68151 1 1 5 LYS CD C 5.990 -13.958 -12.763 1.00 . A A . 5 LYS CD 1 1
29 68152 1 1 5 LYS CE C 6.213 -12.683 -13.580 1.00 . A A . 5 LYS CE 1 1
29 68153 1 1 5 LYS CG C 7.032 -14.037 -11.645 1.00 . A A . 5 LYS CG 1 1
29 68154 1 1 5 LYS H H 8.326 -15.014 -9.171 1.00 . A A . 5 LYS H 1 1
29 68155 1 1 5 LYS HA H 10.214 -15.320 -11.430 1.00 . A A . 5 LYS HA 1 1
29 68156 1 1 5 LYS HB2 H 8.643 -14.325 -13.035 1.00 . A A . 5 LYS HB2 1 1
29 68157 1 1 5 LYS HB3 H 7.975 -15.820 -12.376 1.00 . A A . 5 LYS HB3 1 1
29 68158 1 1 5 LYS HD2 H 6.087 -14.820 -13.406 1.00 . A A . 5 LYS HD2 1 1
29 68159 1 1 5 LYS HD3 H 4.999 -13.938 -12.332 1.00 . A A . 5 LYS HD3 1 1
29 68160 1 1 5 LYS HE2 H 7.130 -12.208 -13.261 1.00 . A A . 5 LYS HE2 1 1
29 68161 1 1 5 LYS HE3 H 6.284 -12.936 -14.628 1.00 . A A . 5 LYS HE3 1 1
29 68162 1 1 5 LYS HG2 H 6.610 -14.551 -10.794 1.00 . A A . 5 LYS HG2 1 1
29 68163 1 1 5 LYS HG3 H 7.324 -13.039 -11.356 1.00 . A A . 5 LYS HG3 1 1
29 68164 1 1 5 LYS HZ1 H 4.958 -11.565 -12.352 1.00 . A A . 5 LYS HZ1 1 1
29 68165 1 1 5 LYS HZ2 H 5.257 -10.857 -13.867 1.00 . A A . 5 LYS HZ2 1 1
29 68166 1 1 5 LYS HZ3 H 4.200 -12.178 -13.743 1.00 . A A . 5 LYS HZ3 1 1
29 68167 1 1 5 LYS N N 8.825 -15.511 -9.853 1.00 . A A . 5 LYS N 1 1
29 68168 1 1 5 LYS NZ N 5.071 -11.750 -13.369 1.00 . A A . 5 LYS NZ 1 1
29 68169 1 1 5 LYS O O 8.952 -12.666 -10.053 1.00 . A A . 5 LYS O 1 1
29 68170 1 1 6 LYS C C 10.574 -10.543 -11.699 1.00 . A A . 6 LYS C 1 1
29 68171 1 1 6 LYS CA C 11.291 -11.531 -10.776 1.00 . A A . 6 LYS CA 1 1
29 68172 1 1 6 LYS CB C 12.802 -11.401 -10.970 1.00 . A A . 6 LYS CB 1 1
29 68173 1 1 6 LYS CD C 14.276 -12.165 -9.105 1.00 . A A . 6 LYS CD 1 1
29 68174 1 1 6 LYS CE C 13.549 -12.788 -7.912 1.00 . A A . 6 LYS CE 1 1
29 68175 1 1 6 LYS CG C 13.455 -10.993 -9.649 1.00 . A A . 6 LYS CG 1 1
29 68176 1 1 6 LYS H H 11.462 -13.508 -11.616 1.00 . A A . 6 LYS H 1 1
29 68177 1 1 6 LYS HA H 11.040 -11.310 -9.749 1.00 . A A . 6 LYS HA 1 1
29 68178 1 1 6 LYS HB2 H 13.205 -12.348 -11.296 1.00 . A A . 6 LYS HB2 1 1
29 68179 1 1 6 LYS HB3 H 13.005 -10.647 -11.717 1.00 . A A . 6 LYS HB3 1 1
29 68180 1 1 6 LYS HD2 H 14.400 -12.907 -9.881 1.00 . A A . 6 LYS HD2 1 1
29 68181 1 1 6 LYS HD3 H 15.244 -11.809 -8.788 1.00 . A A . 6 LYS HD3 1 1
29 68182 1 1 6 LYS HE2 H 13.154 -12.005 -7.282 1.00 . A A . 6 LYS HE2 1 1
29 68183 1 1 6 LYS HE3 H 12.738 -13.407 -8.268 1.00 . A A . 6 LYS HE3 1 1
29 68184 1 1 6 LYS HG2 H 14.103 -10.145 -9.814 1.00 . A A . 6 LYS HG2 1 1
29 68185 1 1 6 LYS HG3 H 12.690 -10.730 -8.935 1.00 . A A . 6 LYS HG3 1 1
29 68186 1 1 6 LYS HZ1 H 15.459 -13.221 -7.209 1.00 . A A . 6 LYS HZ1 1 1
29 68187 1 1 6 LYS HZ2 H 14.216 -13.634 -6.132 1.00 . A A . 6 LYS HZ2 1 1
29 68188 1 1 6 LYS HZ3 H 14.502 -14.593 -7.504 1.00 . A A . 6 LYS HZ3 1 1
29 68189 1 1 6 LYS N N 10.867 -12.924 -11.101 1.00 . A A . 6 LYS N 1 1
29 68190 1 1 6 LYS NZ N 14.504 -13.622 -7.130 1.00 . A A . 6 LYS NZ 1 1
29 68191 1 1 6 LYS O O 10.916 -10.401 -12.855 1.00 . A A . 6 LYS O 1 1
29 68192 1 1 7 LEU C C 9.819 -7.764 -12.476 1.00 . A A . 7 LEU C 1 1
29 68193 1 1 7 LEU CA C 8.855 -8.871 -12.041 1.00 . A A . 7 LEU CA 1 1
29 68194 1 1 7 LEU CB C 7.708 -8.261 -11.232 1.00 . A A . 7 LEU CB 1 1
29 68195 1 1 7 LEU CD1 C 5.394 -8.846 -10.490 1.00 . A A . 7 LEU CD1 1 1
29 68196 1 1 7 LEU CD2 C 5.809 -8.129 -12.847 1.00 . A A . 7 LEU CD2 1 1
29 68197 1 1 7 LEU CG C 6.384 -8.898 -11.656 1.00 . A A . 7 LEU CG 1 1
29 68198 1 1 7 LEU H H 9.329 -9.981 -10.257 1.00 . A A . 7 LEU H 1 1
29 68199 1 1 7 LEU HA H 8.457 -9.369 -12.914 1.00 . A A . 7 LEU HA 1 1
29 68200 1 1 7 LEU HB2 H 7.875 -8.444 -10.179 1.00 . A A . 7 LEU HB2 1 1
29 68201 1 1 7 LEU HB3 H 7.667 -7.198 -11.409 1.00 . A A . 7 LEU HB3 1 1
29 68202 1 1 7 LEU HD11 H 5.522 -7.918 -9.952 1.00 . A A . 7 LEU HD11 1 1
29 68203 1 1 7 LEU HD12 H 4.385 -8.905 -10.872 1.00 . A A . 7 LEU HD12 1 1
29 68204 1 1 7 LEU HD13 H 5.578 -9.677 -9.825 1.00 . A A . 7 LEU HD13 1 1
29 68205 1 1 7 LEU HD21 H 5.780 -7.074 -12.615 1.00 . A A . 7 LEU HD21 1 1
29 68206 1 1 7 LEU HD22 H 6.432 -8.289 -13.714 1.00 . A A . 7 LEU HD22 1 1
29 68207 1 1 7 LEU HD23 H 4.808 -8.479 -13.054 1.00 . A A . 7 LEU HD23 1 1
29 68208 1 1 7 LEU HG H 6.554 -9.927 -11.937 1.00 . A A . 7 LEU HG 1 1
29 68209 1 1 7 LEU N N 9.586 -9.855 -11.195 1.00 . A A . 7 LEU N 1 1
29 68210 1 1 7 LEU O O 11.021 -7.900 -12.372 1.00 . A A . 7 LEU O 1 1
29 68211 1 1 8 HIS C C 10.053 -4.391 -12.402 1.00 . A A . 8 HIS C 1 1
29 68212 1 1 8 HIS CA C 10.193 -5.551 -13.389 1.00 . A A . 8 HIS CA 1 1
29 68213 1 1 8 HIS CB C 9.790 -5.083 -14.789 1.00 . A A . 8 HIS CB 1 1
29 68214 1 1 8 HIS CD2 C 11.583 -4.964 -16.708 1.00 . A A . 8 HIS CD2 1 1
29 68215 1 1 8 HIS CE1 C 12.783 -3.343 -15.917 1.00 . A A . 8 HIS CE1 1 1
29 68216 1 1 8 HIS CG C 11.005 -4.583 -15.522 1.00 . A A . 8 HIS CG 1 1
29 68217 1 1 8 HIS H H 8.330 -6.571 -13.030 1.00 . A A . 8 HIS H 1 1
29 68218 1 1 8 HIS HA H 11.218 -5.893 -13.401 1.00 . A A . 8 HIS HA 1 1
29 68219 1 1 8 HIS HB2 H 9.357 -5.910 -15.333 1.00 . A A . 8 HIS HB2 1 1
29 68220 1 1 8 HIS HB3 H 9.066 -4.286 -14.707 1.00 . A A . 8 HIS HB3 1 1
29 68221 1 1 8 HIS HD1 H 11.642 -3.054 -14.200 1.00 . A A . 8 HIS HD1 1 1
29 68222 1 1 8 HIS HD2 H 11.222 -5.753 -17.350 1.00 . A A . 8 HIS HD2 1 1
29 68223 1 1 8 HIS HE1 H 13.552 -2.593 -15.799 1.00 . A A . 8 HIS HE1 1 1
29 68224 1 1 8 HIS N N 9.302 -6.665 -12.957 1.00 . A A . 8 HIS N 1 1
29 68225 1 1 8 HIS ND1 N 11.788 -3.548 -15.035 1.00 . A A . 8 HIS ND1 1 1
29 68226 1 1 8 HIS NE2 N 12.706 -4.180 -16.954 1.00 . A A . 8 HIS NE2 1 1
29 68227 1 1 8 HIS O O 8.968 -3.905 -12.152 1.00 . A A . 8 HIS O 1 1
29 68228 1 1 9 LYS C C 11.641 -1.556 -11.466 1.00 . A A . 9 LYS C 1 1
29 68229 1 1 9 LYS CA C 11.060 -2.830 -10.851 1.00 . A A . 9 LYS CA 1 1
29 68230 1 1 9 LYS CB C 11.856 -3.196 -9.597 1.00 . A A . 9 LYS CB 1 1
29 68231 1 1 9 LYS CD C 10.861 -4.018 -7.458 1.00 . A A . 9 LYS CD 1 1
29 68232 1 1 9 LYS CE C 11.652 -4.917 -6.506 1.00 . A A . 9 LYS CE 1 1
29 68233 1 1 9 LYS CG C 11.196 -4.389 -8.904 1.00 . A A . 9 LYS CG 1 1
29 68234 1 1 9 LYS H H 12.004 -4.361 -12.038 1.00 . A A . 9 LYS H 1 1
29 68235 1 1 9 LYS HA H 10.028 -2.661 -10.584 1.00 . A A . 9 LYS HA 1 1
29 68236 1 1 9 LYS HB2 H 12.868 -3.453 -9.875 1.00 . A A . 9 LYS HB2 1 1
29 68237 1 1 9 LYS HB3 H 11.871 -2.353 -8.922 1.00 . A A . 9 LYS HB3 1 1
29 68238 1 1 9 LYS HD2 H 11.123 -2.985 -7.282 1.00 . A A . 9 LYS HD2 1 1
29 68239 1 1 9 LYS HD3 H 9.804 -4.157 -7.287 1.00 . A A . 9 LYS HD3 1 1
29 68240 1 1 9 LYS HE2 H 12.667 -5.014 -6.861 1.00 . A A . 9 LYS HE2 1 1
29 68241 1 1 9 LYS HE3 H 11.656 -4.478 -5.518 1.00 . A A . 9 LYS HE3 1 1
29 68242 1 1 9 LYS HG2 H 10.288 -4.653 -9.428 1.00 . A A . 9 LYS HG2 1 1
29 68243 1 1 9 LYS HG3 H 11.874 -5.229 -8.911 1.00 . A A . 9 LYS HG3 1 1
29 68244 1 1 9 LYS HZ1 H 9.981 -6.160 -6.499 1.00 . A A . 9 LYS HZ1 1 1
29 68245 1 1 9 LYS HZ2 H 11.346 -6.838 -7.249 1.00 . A A . 9 LYS HZ2 1 1
29 68246 1 1 9 LYS HZ3 H 11.270 -6.731 -5.556 1.00 . A A . 9 LYS HZ3 1 1
29 68247 1 1 9 LYS N N 11.140 -3.950 -11.830 1.00 . A A . 9 LYS N 1 1
29 68248 1 1 9 LYS NZ N 11.014 -6.263 -6.448 1.00 . A A . 9 LYS NZ 1 1
29 68249 1 1 9 LYS O O 12.779 -1.519 -11.888 1.00 . A A . 9 LYS O 1 1
29 68250 1 1 10 GLU C C 11.466 1.818 -10.974 1.00 . A A . 10 GLU C 1 1
29 68251 1 1 10 GLU CA C 11.370 0.771 -12.085 1.00 . A A . 10 GLU CA 1 1
29 68252 1 1 10 GLU CB C 10.405 1.262 -13.166 1.00 . A A . 10 GLU CB 1 1
29 68253 1 1 10 GLU CD C 10.787 1.239 -15.635 1.00 . A A . 10 GLU CD 1 1
29 68254 1 1 10 GLU CG C 10.527 0.370 -14.403 1.00 . A A . 10 GLU CG 1 1
29 68255 1 1 10 GLU H H 9.953 -0.558 -11.157 1.00 . A A . 10 GLU H 1 1
29 68256 1 1 10 GLU HA H 12.346 0.612 -12.518 1.00 . A A . 10 GLU HA 1 1
29 68257 1 1 10 GLU HB2 H 9.393 1.222 -12.790 1.00 . A A . 10 GLU HB2 1 1
29 68258 1 1 10 GLU HB3 H 10.651 2.278 -13.433 1.00 . A A . 10 GLU HB3 1 1
29 68259 1 1 10 GLU HG2 H 11.348 -0.320 -14.269 1.00 . A A . 10 GLU HG2 1 1
29 68260 1 1 10 GLU HG3 H 9.610 -0.183 -14.541 1.00 . A A . 10 GLU HG3 1 1
29 68261 1 1 10 GLU N N 10.867 -0.507 -11.510 1.00 . A A . 10 GLU N 1 1
29 68262 1 1 10 GLU O O 10.821 1.694 -9.950 1.00 . A A . 10 GLU O 1 1
29 68263 1 1 10 GLU OE1 O 11.604 2.139 -15.539 1.00 . A A . 10 GLU OE1 1 1
29 68264 1 1 10 GLU OE2 O 10.162 0.991 -16.653 1.00 . A A . 10 GLU OE2 1 1
29 68265 1 1 11 PRO C C 11.297 4.880 -10.222 1.00 . A A . 11 PRO C 1 1
29 68266 1 1 11 PRO CA C 12.496 3.930 -10.244 1.00 . A A . 11 PRO CA 1 1
29 68267 1 1 11 PRO CB C 13.735 4.634 -10.790 1.00 . A A . 11 PRO CB 1 1
29 68268 1 1 11 PRO CD C 13.061 2.970 -12.462 1.00 . A A . 11 PRO CD 1 1
29 68269 1 1 11 PRO CG C 13.779 4.313 -12.285 1.00 . A A . 11 PRO CG 1 1
29 68270 1 1 11 PRO HA H 12.695 3.545 -9.257 1.00 . A A . 11 PRO HA 1 1
29 68271 1 1 11 PRO HB2 H 13.652 5.702 -10.637 1.00 . A A . 11 PRO HB2 1 1
29 68272 1 1 11 PRO HB3 H 14.619 4.254 -10.307 1.00 . A A . 11 PRO HB3 1 1
29 68273 1 1 11 PRO HD2 H 12.409 3.001 -13.325 1.00 . A A . 11 PRO HD2 1 1
29 68274 1 1 11 PRO HD3 H 13.774 2.167 -12.552 1.00 . A A . 11 PRO HD3 1 1
29 68275 1 1 11 PRO HG2 H 13.270 5.087 -12.844 1.00 . A A . 11 PRO HG2 1 1
29 68276 1 1 11 PRO HG3 H 14.801 4.226 -12.617 1.00 . A A . 11 PRO HG3 1 1
29 68277 1 1 11 PRO N N 12.271 2.818 -11.208 1.00 . A A . 11 PRO N 1 1
29 68278 1 1 11 PRO O O 10.456 4.861 -11.101 1.00 . A A . 11 PRO O 1 1
29 68279 1 1 12 ALA C C 10.510 7.893 -8.327 1.00 . A A . 12 ALA C 1 1
29 68280 1 1 12 ALA CA C 10.076 6.667 -9.131 1.00 . A A . 12 ALA CA 1 1
29 68281 1 1 12 ALA CB C 8.895 5.988 -8.434 1.00 . A A . 12 ALA CB 1 1
29 68282 1 1 12 ALA H H 11.909 5.704 -8.527 1.00 . A A . 12 ALA H 1 1
29 68283 1 1 12 ALA HA H 9.782 6.972 -10.123 1.00 . A A . 12 ALA HA 1 1
29 68284 1 1 12 ALA HB1 H 9.196 5.010 -8.088 1.00 . A A . 12 ALA HB1 1 1
29 68285 1 1 12 ALA HB2 H 8.581 6.586 -7.591 1.00 . A A . 12 ALA HB2 1 1
29 68286 1 1 12 ALA HB3 H 8.076 5.888 -9.129 1.00 . A A . 12 ALA HB3 1 1
29 68287 1 1 12 ALA N N 11.215 5.710 -9.221 1.00 . A A . 12 ALA N 1 1
29 68288 1 1 12 ALA O O 11.589 7.930 -7.770 1.00 . A A . 12 ALA O 1 1
29 68289 1 1 13 THR C C 8.968 10.468 -6.486 1.00 . A A . 13 THR C 1 1
29 68290 1 1 13 THR CA C 10.066 10.120 -7.494 1.00 . A A . 13 THR CA 1 1
29 68291 1 1 13 THR CB C 10.262 11.292 -8.460 1.00 . A A . 13 THR CB 1 1
29 68292 1 1 13 THR CG2 C 11.266 12.281 -7.865 1.00 . A A . 13 THR CG2 1 1
29 68293 1 1 13 THR H H 8.816 8.857 -8.721 1.00 . A A . 13 THR H 1 1
29 68294 1 1 13 THR HA H 10.989 9.935 -6.967 1.00 . A A . 13 THR HA 1 1
29 68295 1 1 13 THR HB H 9.318 11.793 -8.616 1.00 . A A . 13 THR HB 1 1
29 68296 1 1 13 THR HG1 H 10.147 10.129 -10.017 1.00 . A A . 13 THR HG1 1 1
29 68297 1 1 13 THR HG21 H 11.570 11.938 -6.887 1.00 . A A . 13 THR HG21 1 1
29 68298 1 1 13 THR HG22 H 12.130 12.346 -8.508 1.00 . A A . 13 THR HG22 1 1
29 68299 1 1 13 THR HG23 H 10.805 13.254 -7.779 1.00 . A A . 13 THR HG23 1 1
29 68300 1 1 13 THR N N 9.683 8.901 -8.263 1.00 . A A . 13 THR N 1 1
29 68301 1 1 13 THR O O 7.940 11.012 -6.835 1.00 . A A . 13 THR O 1 1
29 68302 1 1 13 THR OG1 O 10.752 10.805 -9.703 1.00 . A A . 13 THR OG1 1 1
29 68303 1 1 14 LEU C C 7.846 11.976 -4.230 1.00 . A A . 14 LEU C 1 1
29 68304 1 1 14 LEU CA C 8.152 10.477 -4.203 1.00 . A A . 14 LEU CA 1 1
29 68305 1 1 14 LEU CB C 8.681 10.086 -2.820 1.00 . A A . 14 LEU CB 1 1
29 68306 1 1 14 LEU CD1 C 7.165 11.608 -1.537 1.00 . A A . 14 LEU CD1 1 1
29 68307 1 1 14 LEU CD2 C 6.330 9.392 -2.330 1.00 . A A . 14 LEU CD2 1 1
29 68308 1 1 14 LEU CG C 7.546 10.148 -1.794 1.00 . A A . 14 LEU CG 1 1
29 68309 1 1 14 LEU H H 10.018 9.725 -4.973 1.00 . A A . 14 LEU H 1 1
29 68310 1 1 14 LEU HA H 7.250 9.922 -4.414 1.00 . A A . 14 LEU HA 1 1
29 68311 1 1 14 LEU HB2 H 9.077 9.082 -2.858 1.00 . A A . 14 LEU HB2 1 1
29 68312 1 1 14 LEU HB3 H 9.463 10.771 -2.529 1.00 . A A . 14 LEU HB3 1 1
29 68313 1 1 14 LEU HD11 H 8.017 12.242 -1.737 1.00 . A A . 14 LEU HD11 1 1
29 68314 1 1 14 LEU HD12 H 6.349 11.886 -2.187 1.00 . A A . 14 LEU HD12 1 1
29 68315 1 1 14 LEU HD13 H 6.863 11.725 -0.508 1.00 . A A . 14 LEU HD13 1 1
29 68316 1 1 14 LEU HD21 H 6.640 8.424 -2.693 1.00 . A A . 14 LEU HD21 1 1
29 68317 1 1 14 LEU HD22 H 5.607 9.265 -1.537 1.00 . A A . 14 LEU HD22 1 1
29 68318 1 1 14 LEU HD23 H 5.882 9.953 -3.137 1.00 . A A . 14 LEU HD23 1 1
29 68319 1 1 14 LEU HG H 7.875 9.696 -0.870 1.00 . A A . 14 LEU HG 1 1
29 68320 1 1 14 LEU N N 9.180 10.162 -5.235 1.00 . A A . 14 LEU N 1 1
29 68321 1 1 14 LEU O O 8.642 12.790 -3.803 1.00 . A A . 14 LEU O 1 1
29 68322 1 1 15 ILE C C 5.698 14.210 -3.456 1.00 . A A . 15 ILE C 1 1
29 68323 1 1 15 ILE CA C 6.341 13.794 -4.781 1.00 . A A . 15 ILE CA 1 1
29 68324 1 1 15 ILE CB C 5.356 14.037 -5.925 1.00 . A A . 15 ILE CB 1 1
29 68325 1 1 15 ILE CD1 C 4.973 13.219 -8.257 1.00 . A A . 15 ILE CD1 1 1
29 68326 1 1 15 ILE CG1 C 6.029 13.692 -7.257 1.00 . A A . 15 ILE CG1 1 1
29 68327 1 1 15 ILE CG2 C 4.935 15.508 -5.935 1.00 . A A . 15 ILE CG2 1 1
29 68328 1 1 15 ILE H H 6.073 11.676 -5.067 1.00 . A A . 15 ILE H 1 1
29 68329 1 1 15 ILE HA H 7.235 14.379 -4.946 1.00 . A A . 15 ILE HA 1 1
29 68330 1 1 15 ILE HB H 4.484 13.413 -5.788 1.00 . A A . 15 ILE HB 1 1
29 68331 1 1 15 ILE HD11 H 4.215 12.649 -7.738 1.00 . A A . 15 ILE HD11 1 1
29 68332 1 1 15 ILE HD12 H 4.517 14.074 -8.732 1.00 . A A . 15 ILE HD12 1 1
29 68333 1 1 15 ILE HD13 H 5.440 12.597 -9.007 1.00 . A A . 15 ILE HD13 1 1
29 68334 1 1 15 ILE HG12 H 6.527 14.569 -7.646 1.00 . A A . 15 ILE HG12 1 1
29 68335 1 1 15 ILE HG13 H 6.752 12.906 -7.102 1.00 . A A . 15 ILE HG13 1 1
29 68336 1 1 15 ILE HG21 H 4.564 15.782 -4.958 1.00 . A A . 15 ILE HG21 1 1
29 68337 1 1 15 ILE HG22 H 5.786 16.125 -6.182 1.00 . A A . 15 ILE HG22 1 1
29 68338 1 1 15 ILE HG23 H 4.157 15.656 -6.668 1.00 . A A . 15 ILE HG23 1 1
29 68339 1 1 15 ILE N N 6.699 12.348 -4.728 1.00 . A A . 15 ILE N 1 1
29 68340 1 1 15 ILE O O 6.179 15.091 -2.772 1.00 . A A . 15 ILE O 1 1
29 68341 1 1 16 LYS C C 2.916 12.878 -1.443 1.00 . A A . 16 LYS C 1 1
29 68342 1 1 16 LYS CA C 3.948 13.948 -1.805 1.00 . A A . 16 LYS CA 1 1
29 68343 1 1 16 LYS CB C 3.248 15.301 -1.959 1.00 . A A . 16 LYS CB 1 1
29 68344 1 1 16 LYS CD C 3.609 16.825 -0.013 1.00 . A A . 16 LYS CD 1 1
29 68345 1 1 16 LYS CE C 3.063 18.207 -0.374 1.00 . A A . 16 LYS CE 1 1
29 68346 1 1 16 LYS CG C 2.699 15.746 -0.602 1.00 . A A . 16 LYS CG 1 1
29 68347 1 1 16 LYS H H 4.239 12.873 -3.650 1.00 . A A . 16 LYS H 1 1
29 68348 1 1 16 LYS HA H 4.688 14.013 -1.020 1.00 . A A . 16 LYS HA 1 1
29 68349 1 1 16 LYS HB2 H 3.955 16.032 -2.320 1.00 . A A . 16 LYS HB2 1 1
29 68350 1 1 16 LYS HB3 H 2.434 15.207 -2.662 1.00 . A A . 16 LYS HB3 1 1
29 68351 1 1 16 LYS HD2 H 3.642 16.719 1.063 1.00 . A A . 16 LYS HD2 1 1
29 68352 1 1 16 LYS HD3 H 4.604 16.717 -0.416 1.00 . A A . 16 LYS HD3 1 1
29 68353 1 1 16 LYS HE2 H 1.984 18.175 -0.389 1.00 . A A . 16 LYS HE2 1 1
29 68354 1 1 16 LYS HE3 H 3.392 18.927 0.360 1.00 . A A . 16 LYS HE3 1 1
29 68355 1 1 16 LYS HG2 H 1.703 16.145 -0.730 1.00 . A A . 16 LYS HG2 1 1
29 68356 1 1 16 LYS HG3 H 2.665 14.901 0.068 1.00 . A A . 16 LYS HG3 1 1
29 68357 1 1 16 LYS HZ1 H 3.321 17.866 -2.411 1.00 . A A . 16 LYS HZ1 1 1
29 68358 1 1 16 LYS HZ2 H 3.133 19.503 -2.001 1.00 . A A . 16 LYS HZ2 1 1
29 68359 1 1 16 LYS HZ3 H 4.600 18.714 -1.684 1.00 . A A . 16 LYS HZ3 1 1
29 68360 1 1 16 LYS N N 4.614 13.583 -3.086 1.00 . A A . 16 LYS N 1 1
29 68361 1 1 16 LYS NZ N 3.568 18.602 -1.719 1.00 . A A . 16 LYS NZ 1 1
29 68362 1 1 16 LYS O O 2.141 12.444 -2.271 1.00 . A A . 16 LYS O 1 1
29 68363 1 1 17 ALA C C 0.618 12.078 0.639 1.00 . A A . 17 ALA C 1 1
29 68364 1 1 17 ALA CA C 1.925 11.408 0.207 1.00 . A A . 17 ALA CA 1 1
29 68365 1 1 17 ALA CB C 2.499 10.611 1.380 1.00 . A A . 17 ALA CB 1 1
29 68366 1 1 17 ALA H H 3.539 12.815 0.440 1.00 . A A . 17 ALA H 1 1
29 68367 1 1 17 ALA HA H 1.733 10.742 -0.622 1.00 . A A . 17 ALA HA 1 1
29 68368 1 1 17 ALA HB1 H 2.859 11.293 2.136 1.00 . A A . 17 ALA HB1 1 1
29 68369 1 1 17 ALA HB2 H 1.729 9.982 1.800 1.00 . A A . 17 ALA HB2 1 1
29 68370 1 1 17 ALA HB3 H 3.316 9.997 1.032 1.00 . A A . 17 ALA HB3 1 1
29 68371 1 1 17 ALA N N 2.904 12.451 -0.211 1.00 . A A . 17 ALA N 1 1
29 68372 1 1 17 ALA O O 0.615 13.164 1.182 1.00 . A A . 17 ALA O 1 1
29 68373 1 1 18 ILE C C -2.426 11.180 1.907 1.00 . A A . 18 ILE C 1 1
29 68374 1 1 18 ILE CA C -1.800 12.028 0.800 1.00 . A A . 18 ILE CA 1 1
29 68375 1 1 18 ILE CB C -2.738 12.053 -0.409 1.00 . A A . 18 ILE CB 1 1
29 68376 1 1 18 ILE CD1 C -3.013 12.836 -2.764 1.00 . A A . 18 ILE CD1 1 1
29 68377 1 1 18 ILE CG1 C -2.066 12.798 -1.564 1.00 . A A . 18 ILE CG1 1 1
29 68378 1 1 18 ILE CG2 C -4.037 12.767 -0.033 1.00 . A A . 18 ILE CG2 1 1
29 68379 1 1 18 ILE H H -0.466 10.559 -0.035 1.00 . A A . 18 ILE H 1 1
29 68380 1 1 18 ILE HA H -1.646 13.035 1.159 1.00 . A A . 18 ILE HA 1 1
29 68381 1 1 18 ILE HB H -2.959 11.039 -0.711 1.00 . A A . 18 ILE HB 1 1
29 68382 1 1 18 ILE HD11 H -4.022 12.634 -2.434 1.00 . A A . 18 ILE HD11 1 1
29 68383 1 1 18 ILE HD12 H -2.973 13.813 -3.223 1.00 . A A . 18 ILE HD12 1 1
29 68384 1 1 18 ILE HD13 H -2.714 12.087 -3.484 1.00 . A A . 18 ILE HD13 1 1
29 68385 1 1 18 ILE HG12 H -1.833 13.806 -1.254 1.00 . A A . 18 ILE HG12 1 1
29 68386 1 1 18 ILE HG13 H -1.157 12.287 -1.842 1.00 . A A . 18 ILE HG13 1 1
29 68387 1 1 18 ILE HG21 H -4.030 12.997 1.022 1.00 . A A . 18 ILE HG21 1 1
29 68388 1 1 18 ILE HG22 H -4.122 13.681 -0.601 1.00 . A A . 18 ILE HG22 1 1
29 68389 1 1 18 ILE HG23 H -4.877 12.126 -0.256 1.00 . A A . 18 ILE HG23 1 1
29 68390 1 1 18 ILE N N -0.493 11.434 0.402 1.00 . A A . 18 ILE N 1 1
29 68391 1 1 18 ILE O O -2.901 11.690 2.902 1.00 . A A . 18 ILE O 1 1
29 68392 1 1 19 ASP C C -2.072 7.842 3.072 1.00 . A A . 19 ASP C 1 1
29 68393 1 1 19 ASP CA C -3.026 9.001 2.780 1.00 . A A . 19 ASP CA 1 1
29 68394 1 1 19 ASP CB C -4.360 8.449 2.273 1.00 . A A . 19 ASP CB 1 1
29 68395 1 1 19 ASP CG C -5.129 9.557 1.551 1.00 . A A . 19 ASP CG 1 1
29 68396 1 1 19 ASP H H -2.042 9.495 0.930 1.00 . A A . 19 ASP H 1 1
29 68397 1 1 19 ASP HA H -3.192 9.568 3.685 1.00 . A A . 19 ASP HA 1 1
29 68398 1 1 19 ASP HB2 H -4.174 7.634 1.588 1.00 . A A . 19 ASP HB2 1 1
29 68399 1 1 19 ASP HB3 H -4.944 8.093 3.108 1.00 . A A . 19 ASP HB3 1 1
29 68400 1 1 19 ASP N N -2.430 9.885 1.741 1.00 . A A . 19 ASP N 1 1
29 68401 1 1 19 ASP O O -0.954 7.810 2.594 1.00 . A A . 19 ASP O 1 1
29 68402 1 1 19 ASP OD1 O -4.752 9.884 0.438 1.00 . A A . 19 ASP OD1 1 1
29 68403 1 1 19 ASP OD2 O -6.081 10.060 2.124 1.00 . A A . 19 ASP OD2 1 1
29 68404 1 1 20 GLY C C -1.607 4.752 3.000 1.00 . A A . 20 GLY C 1 1
29 68405 1 1 20 GLY CA C -1.620 5.732 4.174 1.00 . A A . 20 GLY CA 1 1
29 68406 1 1 20 GLY H H -3.407 6.933 4.226 1.00 . A A . 20 GLY H 1 1
29 68407 1 1 20 GLY HA2 H -0.615 6.088 4.359 1.00 . A A . 20 GLY HA2 1 1
29 68408 1 1 20 GLY HA3 H -1.991 5.230 5.054 1.00 . A A . 20 GLY HA3 1 1
29 68409 1 1 20 GLY N N -2.503 6.888 3.851 1.00 . A A . 20 GLY N 1 1
29 68410 1 1 20 GLY O O -0.800 3.847 2.944 1.00 . A A . 20 GLY O 1 1
29 68411 1 1 21 ASP C C -2.483 4.811 -0.404 1.00 . A A . 21 ASP C 1 1
29 68412 1 1 21 ASP CA C -2.536 4.000 0.894 1.00 . A A . 21 ASP CA 1 1
29 68413 1 1 21 ASP CB C -3.829 3.183 0.933 1.00 . A A . 21 ASP CB 1 1
29 68414 1 1 21 ASP CG C -3.495 1.693 0.845 1.00 . A A . 21 ASP CG 1 1
29 68415 1 1 21 ASP H H -3.141 5.660 2.125 1.00 . A A . 21 ASP H 1 1
29 68416 1 1 21 ASP HA H -1.687 3.333 0.935 1.00 . A A . 21 ASP HA 1 1
29 68417 1 1 21 ASP HB2 H -4.351 3.382 1.858 1.00 . A A . 21 ASP HB2 1 1
29 68418 1 1 21 ASP HB3 H -4.455 3.459 0.098 1.00 . A A . 21 ASP HB3 1 1
29 68419 1 1 21 ASP N N -2.498 4.924 2.061 1.00 . A A . 21 ASP N 1 1
29 68420 1 1 21 ASP O O -2.562 4.267 -1.489 1.00 . A A . 21 ASP O 1 1
29 68421 1 1 21 ASP OD1 O -2.755 1.221 1.693 1.00 . A A . 21 ASP OD1 1 1
29 68422 1 1 21 ASP OD2 O -3.987 1.048 -0.067 1.00 . A A . 21 ASP OD2 1 1
29 68423 1 1 22 THR C C -1.016 7.783 -1.517 1.00 . A A . 22 THR C 1 1
29 68424 1 1 22 THR CA C -2.294 6.945 -1.534 1.00 . A A . 22 THR CA 1 1
29 68425 1 1 22 THR CB C -3.512 7.873 -1.573 1.00 . A A . 22 THR CB 1 1
29 68426 1 1 22 THR CG2 C -3.361 8.869 -2.724 1.00 . A A . 22 THR CG2 1 1
29 68427 1 1 22 THR H H -2.289 6.525 0.578 1.00 . A A . 22 THR H 1 1
29 68428 1 1 22 THR HA H -2.297 6.309 -2.407 1.00 . A A . 22 THR HA 1 1
29 68429 1 1 22 THR HB H -3.584 8.412 -0.641 1.00 . A A . 22 THR HB 1 1
29 68430 1 1 22 THR HG1 H -5.416 7.699 -1.933 1.00 . A A . 22 THR HG1 1 1
29 68431 1 1 22 THR HG21 H -2.616 8.509 -3.418 1.00 . A A . 22 THR HG21 1 1
29 68432 1 1 22 THR HG22 H -4.307 8.976 -3.234 1.00 . A A . 22 THR HG22 1 1
29 68433 1 1 22 THR HG23 H -3.055 9.829 -2.331 1.00 . A A . 22 THR HG23 1 1
29 68434 1 1 22 THR N N -2.351 6.105 -0.305 1.00 . A A . 22 THR N 1 1
29 68435 1 1 22 THR O O -0.796 8.577 -0.625 1.00 . A A . 22 THR O 1 1
29 68436 1 1 22 THR OG1 O -4.687 7.097 -1.764 1.00 . A A . 22 THR OG1 1 1
29 68437 1 1 23 VAL C C 1.364 8.883 -3.954 1.00 . A A . 23 VAL C 1 1
29 68438 1 1 23 VAL CA C 1.098 8.402 -2.526 1.00 . A A . 23 VAL CA 1 1
29 68439 1 1 23 VAL CB C 2.259 7.522 -2.063 1.00 . A A . 23 VAL CB 1 1
29 68440 1 1 23 VAL CG1 C 1.982 7.009 -0.649 1.00 . A A . 23 VAL CG1 1 1
29 68441 1 1 23 VAL CG2 C 2.405 6.333 -3.016 1.00 . A A . 23 VAL CG2 1 1
29 68442 1 1 23 VAL H H -0.361 6.965 -3.206 1.00 . A A . 23 VAL H 1 1
29 68443 1 1 23 VAL HA H 1.007 9.254 -1.869 1.00 . A A . 23 VAL HA 1 1
29 68444 1 1 23 VAL HB H 3.172 8.101 -2.064 1.00 . A A . 23 VAL HB 1 1
29 68445 1 1 23 VAL HG11 H 0.916 6.979 -0.478 1.00 . A A . 23 VAL HG11 1 1
29 68446 1 1 23 VAL HG12 H 2.392 6.016 -0.539 1.00 . A A . 23 VAL HG12 1 1
29 68447 1 1 23 VAL HG13 H 2.444 7.670 0.071 1.00 . A A . 23 VAL HG13 1 1
29 68448 1 1 23 VAL HG21 H 1.428 6.018 -3.351 1.00 . A A . 23 VAL HG21 1 1
29 68449 1 1 23 VAL HG22 H 3.002 6.625 -3.868 1.00 . A A . 23 VAL HG22 1 1
29 68450 1 1 23 VAL HG23 H 2.889 5.516 -2.501 1.00 . A A . 23 VAL HG23 1 1
29 68451 1 1 23 VAL N N -0.167 7.613 -2.495 1.00 . A A . 23 VAL N 1 1
29 68452 1 1 23 VAL O O 1.464 8.096 -4.873 1.00 . A A . 23 VAL O 1 1
29 68453 1 1 24 LYS C C 3.246 10.653 -5.801 1.00 . A A . 24 LYS C 1 1
29 68454 1 1 24 LYS CA C 1.744 10.691 -5.520 1.00 . A A . 24 LYS CA 1 1
29 68455 1 1 24 LYS CB C 1.243 12.133 -5.621 1.00 . A A . 24 LYS CB 1 1
29 68456 1 1 24 LYS CD C -0.824 13.526 -5.812 1.00 . A A . 24 LYS CD 1 1
29 68457 1 1 24 LYS CE C -2.240 13.347 -6.363 1.00 . A A . 24 LYS CE 1 1
29 68458 1 1 24 LYS CG C -0.267 12.167 -5.379 1.00 . A A . 24 LYS CG 1 1
29 68459 1 1 24 LYS H H 1.402 10.790 -3.395 1.00 . A A . 24 LYS H 1 1
29 68460 1 1 24 LYS HA H 1.226 10.079 -6.243 1.00 . A A . 24 LYS HA 1 1
29 68461 1 1 24 LYS HB2 H 1.741 12.740 -4.880 1.00 . A A . 24 LYS HB2 1 1
29 68462 1 1 24 LYS HB3 H 1.457 12.520 -6.607 1.00 . A A . 24 LYS HB3 1 1
29 68463 1 1 24 LYS HD2 H -0.849 14.191 -4.961 1.00 . A A . 24 LYS HD2 1 1
29 68464 1 1 24 LYS HD3 H -0.192 13.946 -6.580 1.00 . A A . 24 LYS HD3 1 1
29 68465 1 1 24 LYS HE2 H -2.200 12.784 -7.284 1.00 . A A . 24 LYS HE2 1 1
29 68466 1 1 24 LYS HE3 H -2.842 12.813 -5.642 1.00 . A A . 24 LYS HE3 1 1
29 68467 1 1 24 LYS HG2 H -0.741 11.384 -5.953 1.00 . A A . 24 LYS HG2 1 1
29 68468 1 1 24 LYS HG3 H -0.467 12.016 -4.329 1.00 . A A . 24 LYS HG3 1 1
29 68469 1 1 24 LYS HZ1 H -2.095 15.363 -6.863 1.00 . A A . 24 LYS HZ1 1 1
29 68470 1 1 24 LYS HZ2 H -3.513 14.615 -7.416 1.00 . A A . 24 LYS HZ2 1 1
29 68471 1 1 24 LYS HZ3 H -3.347 15.008 -5.772 1.00 . A A . 24 LYS HZ3 1 1
29 68472 1 1 24 LYS N N 1.483 10.169 -4.149 1.00 . A A . 24 LYS N 1 1
29 68473 1 1 24 LYS NZ N -2.845 14.684 -6.623 1.00 . A A . 24 LYS NZ 1 1
29 68474 1 1 24 LYS O O 4.027 11.294 -5.129 1.00 . A A . 24 LYS O 1 1
29 68475 1 1 25 LEU C C 5.328 10.304 -8.552 1.00 . A A . 25 LEU C 1 1
29 68476 1 1 25 LEU CA C 5.109 9.831 -7.114 1.00 . A A . 25 LEU CA 1 1
29 68477 1 1 25 LEU CB C 5.596 8.383 -6.983 1.00 . A A . 25 LEU CB 1 1
29 68478 1 1 25 LEU CD1 C 5.074 6.148 -5.993 1.00 . A A . 25 LEU CD1 1 1
29 68479 1 1 25 LEU CD2 C 5.081 8.184 -4.544 1.00 . A A . 25 LEU CD2 1 1
29 68480 1 1 25 LEU CG C 4.755 7.644 -5.939 1.00 . A A . 25 LEU CG 1 1
29 68481 1 1 25 LEU H H 3.009 9.398 -7.323 1.00 . A A . 25 LEU H 1 1
29 68482 1 1 25 LEU HA H 5.665 10.463 -6.437 1.00 . A A . 25 LEU HA 1 1
29 68483 1 1 25 LEU HB2 H 5.507 7.886 -7.937 1.00 . A A . 25 LEU HB2 1 1
29 68484 1 1 25 LEU HB3 H 6.631 8.381 -6.673 1.00 . A A . 25 LEU HB3 1 1
29 68485 1 1 25 LEU HD11 H 6.140 6.004 -5.901 1.00 . A A . 25 LEU HD11 1 1
29 68486 1 1 25 LEU HD12 H 4.571 5.643 -5.181 1.00 . A A . 25 LEU HD12 1 1
29 68487 1 1 25 LEU HD13 H 4.735 5.743 -6.934 1.00 . A A . 25 LEU HD13 1 1
29 68488 1 1 25 LEU HD21 H 6.129 8.435 -4.492 1.00 . A A . 25 LEU HD21 1 1
29 68489 1 1 25 LEU HD22 H 4.488 9.066 -4.352 1.00 . A A . 25 LEU HD22 1 1
29 68490 1 1 25 LEU HD23 H 4.855 7.430 -3.804 1.00 . A A . 25 LEU HD23 1 1
29 68491 1 1 25 LEU HG H 3.706 7.795 -6.150 1.00 . A A . 25 LEU HG 1 1
29 68492 1 1 25 LEU N N 3.656 9.907 -6.791 1.00 . A A . 25 LEU N 1 1
29 68493 1 1 25 LEU O O 4.406 10.717 -9.226 1.00 . A A . 25 LEU O 1 1
29 68494 1 1 26 MET C C 7.364 9.492 -11.222 1.00 . A A . 26 MET C 1 1
29 68495 1 1 26 MET CA C 6.812 10.676 -10.429 1.00 . A A . 26 MET CA 1 1
29 68496 1 1 26 MET CB C 7.835 11.816 -10.425 1.00 . A A . 26 MET CB 1 1
29 68497 1 1 26 MET CE C 8.146 15.039 -12.909 1.00 . A A . 26 MET CE 1 1
29 68498 1 1 26 MET CG C 7.660 12.661 -11.689 1.00 . A A . 26 MET CG 1 1
29 68499 1 1 26 MET H H 7.270 9.896 -8.475 1.00 . A A . 26 MET H 1 1
29 68500 1 1 26 MET HA H 5.893 11.018 -10.883 1.00 . A A . 26 MET HA 1 1
29 68501 1 1 26 MET HB2 H 7.680 12.436 -9.552 1.00 . A A . 26 MET HB2 1 1
29 68502 1 1 26 MET HB3 H 8.832 11.406 -10.403 1.00 . A A . 26 MET HB3 1 1
29 68503 1 1 26 MET HE1 H 7.161 15.267 -12.525 1.00 . A A . 26 MET HE1 1 1
29 68504 1 1 26 MET HE2 H 8.726 15.947 -12.995 1.00 . A A . 26 MET HE2 1 1
29 68505 1 1 26 MET HE3 H 8.051 14.582 -13.881 1.00 . A A . 26 MET HE3 1 1
29 68506 1 1 26 MET HG2 H 7.705 12.022 -12.558 1.00 . A A . 26 MET HG2 1 1
29 68507 1 1 26 MET HG3 H 6.703 13.161 -11.660 1.00 . A A . 26 MET HG3 1 1
29 68508 1 1 26 MET N N 6.541 10.239 -9.031 1.00 . A A . 26 MET N 1 1
29 68509 1 1 26 MET O O 8.486 9.069 -11.026 1.00 . A A . 26 MET O 1 1
29 68510 1 1 26 MET SD S 8.981 13.897 -11.780 1.00 . A A . 26 MET SD 1 1
29 68511 1 1 27 TYR C C 7.340 8.244 -14.352 1.00 . A A . 27 TYR C 1 1
29 68512 1 1 27 TYR CA C 7.051 7.788 -12.921 1.00 . A A . 27 TYR CA 1 1
29 68513 1 1 27 TYR CB C 5.962 6.711 -12.940 1.00 . A A . 27 TYR CB 1 1
29 68514 1 1 27 TYR CD1 C 7.475 4.711 -13.177 1.00 . A A . 27 TYR CD1 1 1
29 68515 1 1 27 TYR CD2 C 5.889 5.188 -14.946 1.00 . A A . 27 TYR CD2 1 1
29 68516 1 1 27 TYR CE1 C 7.931 3.594 -13.887 1.00 . A A . 27 TYR CE1 1 1
29 68517 1 1 27 TYR CE2 C 6.345 4.072 -15.657 1.00 . A A . 27 TYR CE2 1 1
29 68518 1 1 27 TYR CG C 6.454 5.508 -13.707 1.00 . A A . 27 TYR CG 1 1
29 68519 1 1 27 TYR CZ C 7.366 3.274 -15.127 1.00 . A A . 27 TYR CZ 1 1
29 68520 1 1 27 TYR H H 5.676 9.306 -12.252 1.00 . A A . 27 TYR H 1 1
29 68521 1 1 27 TYR HA H 7.949 7.384 -12.481 1.00 . A A . 27 TYR HA 1 1
29 68522 1 1 27 TYR HB2 H 5.725 6.421 -11.926 1.00 . A A . 27 TYR HB2 1 1
29 68523 1 1 27 TYR HB3 H 5.076 7.103 -13.417 1.00 . A A . 27 TYR HB3 1 1
29 68524 1 1 27 TYR HD1 H 7.911 4.958 -12.219 1.00 . A A . 27 TYR HD1 1 1
29 68525 1 1 27 TYR HD2 H 5.101 5.805 -15.354 1.00 . A A . 27 TYR HD2 1 1
29 68526 1 1 27 TYR HE1 H 8.719 2.979 -13.478 1.00 . A A . 27 TYR HE1 1 1
29 68527 1 1 27 TYR HE2 H 5.907 3.826 -16.613 1.00 . A A . 27 TYR HE2 1 1
29 68528 1 1 27 TYR HH H 7.159 1.478 -15.742 1.00 . A A . 27 TYR HH 1 1
29 68529 1 1 27 TYR N N 6.579 8.950 -12.115 1.00 . A A . 27 TYR N 1 1
29 68530 1 1 27 TYR O O 6.616 9.039 -14.918 1.00 . A A . 27 TYR O 1 1
29 68531 1 1 27 TYR OH O 7.816 2.173 -15.828 1.00 . A A . 27 TYR OH 1 1
29 68532 1 1 28 LYS C C 8.624 9.675 -16.460 1.00 . A A . 28 LYS C 1 1
29 68533 1 1 28 LYS CA C 8.724 8.153 -16.337 1.00 . A A . 28 LYS CA 1 1
29 68534 1 1 28 LYS CB C 7.736 7.500 -17.307 1.00 . A A . 28 LYS CB 1 1
29 68535 1 1 28 LYS CD C 7.066 5.347 -18.387 1.00 . A A . 28 LYS CD 1 1
29 68536 1 1 28 LYS CE C 7.505 3.914 -18.688 1.00 . A A . 28 LYS CE 1 1
29 68537 1 1 28 LYS CG C 8.138 6.043 -17.544 1.00 . A A . 28 LYS CG 1 1
29 68538 1 1 28 LYS H H 8.963 7.106 -14.471 1.00 . A A . 28 LYS H 1 1
29 68539 1 1 28 LYS HA H 9.728 7.836 -16.577 1.00 . A A . 28 LYS HA 1 1
29 68540 1 1 28 LYS HB2 H 6.742 7.536 -16.886 1.00 . A A . 28 LYS HB2 1 1
29 68541 1 1 28 LYS HB3 H 7.749 8.032 -18.246 1.00 . A A . 28 LYS HB3 1 1
29 68542 1 1 28 LYS HD2 H 6.133 5.333 -17.842 1.00 . A A . 28 LYS HD2 1 1
29 68543 1 1 28 LYS HD3 H 6.934 5.883 -19.315 1.00 . A A . 28 LYS HD3 1 1
29 68544 1 1 28 LYS HE2 H 8.575 3.833 -18.574 1.00 . A A . 28 LYS HE2 1 1
29 68545 1 1 28 LYS HE3 H 7.018 3.236 -18.002 1.00 . A A . 28 LYS HE3 1 1
29 68546 1 1 28 LYS HG2 H 9.084 6.010 -18.064 1.00 . A A . 28 LYS HG2 1 1
29 68547 1 1 28 LYS HG3 H 8.231 5.536 -16.595 1.00 . A A . 28 LYS HG3 1 1
29 68548 1 1 28 LYS HZ1 H 6.487 4.288 -20.465 1.00 . A A . 28 LYS HZ1 1 1
29 68549 1 1 28 LYS HZ2 H 7.982 3.510 -20.673 1.00 . A A . 28 LYS HZ2 1 1
29 68550 1 1 28 LYS HZ3 H 6.648 2.638 -20.093 1.00 . A A . 28 LYS HZ3 1 1
29 68551 1 1 28 LYS N N 8.392 7.746 -14.943 1.00 . A A . 28 LYS N 1 1
29 68552 1 1 28 LYS NZ N 7.127 3.561 -20.086 1.00 . A A . 28 LYS NZ 1 1
29 68553 1 1 28 LYS O O 8.295 10.203 -17.504 1.00 . A A . 28 LYS O 1 1
29 68554 1 1 29 GLY C C 7.362 12.300 -15.605 1.00 . A A . 29 GLY C 1 1
29 68555 1 1 29 GLY CA C 8.823 11.871 -15.459 1.00 . A A . 29 GLY CA 1 1
29 68556 1 1 29 GLY H H 9.167 9.940 -14.569 1.00 . A A . 29 GLY H 1 1
29 68557 1 1 29 GLY HA2 H 9.234 12.289 -14.550 1.00 . A A . 29 GLY HA2 1 1
29 68558 1 1 29 GLY HA3 H 9.386 12.230 -16.307 1.00 . A A . 29 GLY HA3 1 1
29 68559 1 1 29 GLY N N 8.904 10.385 -15.401 1.00 . A A . 29 GLY N 1 1
29 68560 1 1 29 GLY O O 7.023 13.111 -16.444 1.00 . A A . 29 GLY O 1 1
29 68561 1 1 30 GLN C C 4.413 12.062 -13.501 1.00 . A A . 30 GLN C 1 1
29 68562 1 1 30 GLN CA C 5.054 12.138 -14.891 1.00 . A A . 30 GLN CA 1 1
29 68563 1 1 30 GLN CB C 4.334 11.172 -15.836 1.00 . A A . 30 GLN CB 1 1
29 68564 1 1 30 GLN CD C 2.088 10.245 -16.422 1.00 . A A . 30 GLN CD 1 1
29 68565 1 1 30 GLN CG C 2.824 11.416 -15.769 1.00 . A A . 30 GLN CG 1 1
29 68566 1 1 30 GLN H H 6.784 11.107 -14.127 1.00 . A A . 30 GLN H 1 1
29 68567 1 1 30 GLN HA H 4.975 13.143 -15.275 1.00 . A A . 30 GLN HA 1 1
29 68568 1 1 30 GLN HB2 H 4.681 11.332 -16.846 1.00 . A A . 30 GLN HB2 1 1
29 68569 1 1 30 GLN HB3 H 4.546 10.156 -15.540 1.00 . A A . 30 GLN HB3 1 1
29 68570 1 1 30 GLN HE21 H 0.496 11.330 -16.902 1.00 . A A . 30 GLN HE21 1 1
29 68571 1 1 30 GLN HE22 H 0.424 9.696 -17.356 1.00 . A A . 30 GLN HE22 1 1
29 68572 1 1 30 GLN HG2 H 2.518 11.502 -14.737 1.00 . A A . 30 GLN HG2 1 1
29 68573 1 1 30 GLN HG3 H 2.584 12.327 -16.294 1.00 . A A . 30 GLN HG3 1 1
29 68574 1 1 30 GLN N N 6.493 11.760 -14.796 1.00 . A A . 30 GLN N 1 1
29 68575 1 1 30 GLN NE2 N 0.905 10.440 -16.937 1.00 . A A . 30 GLN NE2 1 1
29 68576 1 1 30 GLN O O 4.683 11.149 -12.747 1.00 . A A . 30 GLN O 1 1
29 68577 1 1 30 GLN OE1 O 2.593 9.141 -16.465 1.00 . A A . 30 GLN OE1 1 1
29 68578 1 1 31 PRO C C 1.702 12.104 -11.880 1.00 . A A . 31 PRO C 1 1
29 68579 1 1 31 PRO CA C 2.853 13.113 -11.910 1.00 . A A . 31 PRO CA 1 1
29 68580 1 1 31 PRO CB C 2.325 14.545 -11.890 1.00 . A A . 31 PRO CB 1 1
29 68581 1 1 31 PRO CD C 3.244 14.149 -14.131 1.00 . A A . 31 PRO CD 1 1
29 68582 1 1 31 PRO CG C 2.217 14.978 -13.354 1.00 . A A . 31 PRO CG 1 1
29 68583 1 1 31 PRO HA H 3.527 12.952 -11.084 1.00 . A A . 31 PRO HA 1 1
29 68584 1 1 31 PRO HB2 H 1.353 14.575 -11.418 1.00 . A A . 31 PRO HB2 1 1
29 68585 1 1 31 PRO HB3 H 3.014 15.190 -11.369 1.00 . A A . 31 PRO HB3 1 1
29 68586 1 1 31 PRO HD2 H 2.810 13.775 -15.049 1.00 . A A . 31 PRO HD2 1 1
29 68587 1 1 31 PRO HD3 H 4.127 14.733 -14.338 1.00 . A A . 31 PRO HD3 1 1
29 68588 1 1 31 PRO HG2 H 1.221 14.784 -13.725 1.00 . A A . 31 PRO HG2 1 1
29 68589 1 1 31 PRO HG3 H 2.451 16.028 -13.448 1.00 . A A . 31 PRO HG3 1 1
29 68590 1 1 31 PRO N N 3.576 13.026 -13.209 1.00 . A A . 31 PRO N 1 1
29 68591 1 1 31 PRO O O 0.818 12.134 -12.714 1.00 . A A . 31 PRO O 1 1
29 68592 1 1 32 MET C C 0.393 9.772 -9.410 1.00 . A A . 32 MET C 1 1
29 68593 1 1 32 MET CA C 0.611 10.199 -10.862 1.00 . A A . 32 MET CA 1 1
29 68594 1 1 32 MET CB C 0.996 8.975 -11.698 1.00 . A A . 32 MET CB 1 1
29 68595 1 1 32 MET CE C 0.127 6.190 -12.332 1.00 . A A . 32 MET CE 1 1
29 68596 1 1 32 MET CG C 0.044 8.849 -12.887 1.00 . A A . 32 MET CG 1 1
29 68597 1 1 32 MET H H 2.428 11.194 -10.271 1.00 . A A . 32 MET H 1 1
29 68598 1 1 32 MET HA H -0.299 10.627 -11.253 1.00 . A A . 32 MET HA 1 1
29 68599 1 1 32 MET HB2 H 2.009 9.088 -12.055 1.00 . A A . 32 MET HB2 1 1
29 68600 1 1 32 MET HB3 H 0.926 8.087 -11.088 1.00 . A A . 32 MET HB3 1 1
29 68601 1 1 32 MET HE1 H 1.104 6.567 -12.604 1.00 . A A . 32 MET HE1 1 1
29 68602 1 1 32 MET HE2 H 0.132 5.899 -11.294 1.00 . A A . 32 MET HE2 1 1
29 68603 1 1 32 MET HE3 H -0.117 5.332 -12.943 1.00 . A A . 32 MET HE3 1 1
29 68604 1 1 32 MET HG2 H -0.508 9.770 -13.006 1.00 . A A . 32 MET HG2 1 1
29 68605 1 1 32 MET HG3 H 0.613 8.652 -13.784 1.00 . A A . 32 MET HG3 1 1
29 68606 1 1 32 MET N N 1.706 11.207 -10.933 1.00 . A A . 32 MET N 1 1
29 68607 1 1 32 MET O O 1.286 9.839 -8.590 1.00 . A A . 32 MET O 1 1
29 68608 1 1 32 MET SD S -1.110 7.486 -12.595 1.00 . A A . 32 MET SD 1 1
29 68609 1 1 33 THR C C -1.168 7.360 -7.657 1.00 . A A . 33 THR C 1 1
29 68610 1 1 33 THR CA C -1.072 8.887 -7.692 1.00 . A A . 33 THR CA 1 1
29 68611 1 1 33 THR CB C -2.394 9.497 -7.219 1.00 . A A . 33 THR CB 1 1
29 68612 1 1 33 THR CG2 C -3.546 8.924 -8.045 1.00 . A A . 33 THR CG2 1 1
29 68613 1 1 33 THR H H -1.496 9.276 -9.766 1.00 . A A . 33 THR H 1 1
29 68614 1 1 33 THR HA H -0.270 9.213 -7.044 1.00 . A A . 33 THR HA 1 1
29 68615 1 1 33 THR HB H -2.362 10.568 -7.346 1.00 . A A . 33 THR HB 1 1
29 68616 1 1 33 THR HG1 H -1.968 9.705 -5.333 1.00 . A A . 33 THR HG1 1 1
29 68617 1 1 33 THR HG21 H -3.285 8.951 -9.093 1.00 . A A . 33 THR HG21 1 1
29 68618 1 1 33 THR HG22 H -3.731 7.904 -7.745 1.00 . A A . 33 THR HG22 1 1
29 68619 1 1 33 THR HG23 H -4.435 9.515 -7.880 1.00 . A A . 33 THR HG23 1 1
29 68620 1 1 33 THR N N -0.791 9.326 -9.088 1.00 . A A . 33 THR N 1 1
29 68621 1 1 33 THR O O -2.015 6.768 -8.297 1.00 . A A . 33 THR O 1 1
29 68622 1 1 33 THR OG1 O -2.592 9.187 -5.847 1.00 . A A . 33 THR OG1 1 1
29 68623 1 1 34 PHE C C -1.184 4.776 -5.668 1.00 . A A . 34 PHE C 1 1
29 68624 1 1 34 PHE CA C -0.337 5.229 -6.859 1.00 . A A . 34 PHE CA 1 1
29 68625 1 1 34 PHE CB C 1.086 4.693 -6.699 1.00 . A A . 34 PHE CB 1 1
29 68626 1 1 34 PHE CD1 C 2.294 5.901 -8.551 1.00 . A A . 34 PHE CD1 1 1
29 68627 1 1 34 PHE CD2 C 1.905 3.518 -8.773 1.00 . A A . 34 PHE CD2 1 1
29 68628 1 1 34 PHE CE1 C 2.935 5.912 -9.795 1.00 . A A . 34 PHE CE1 1 1
29 68629 1 1 34 PHE CE2 C 2.546 3.529 -10.017 1.00 . A A . 34 PHE CE2 1 1
29 68630 1 1 34 PHE CG C 1.779 4.703 -8.040 1.00 . A A . 34 PHE CG 1 1
29 68631 1 1 34 PHE CZ C 3.061 4.727 -10.528 1.00 . A A . 34 PHE CZ 1 1
29 68632 1 1 34 PHE H H 0.379 7.213 -6.423 1.00 . A A . 34 PHE H 1 1
29 68633 1 1 34 PHE HA H -0.766 4.841 -7.771 1.00 . A A . 34 PHE HA 1 1
29 68634 1 1 34 PHE HB2 H 1.631 5.319 -6.008 1.00 . A A . 34 PHE HB2 1 1
29 68635 1 1 34 PHE HB3 H 1.051 3.682 -6.321 1.00 . A A . 34 PHE HB3 1 1
29 68636 1 1 34 PHE HD1 H 2.196 6.815 -7.985 1.00 . A A . 34 PHE HD1 1 1
29 68637 1 1 34 PHE HD2 H 1.508 2.594 -8.378 1.00 . A A . 34 PHE HD2 1 1
29 68638 1 1 34 PHE HE1 H 3.332 6.836 -10.189 1.00 . A A . 34 PHE HE1 1 1
29 68639 1 1 34 PHE HE2 H 2.644 2.614 -10.583 1.00 . A A . 34 PHE HE2 1 1
29 68640 1 1 34 PHE HZ H 3.555 4.735 -11.489 1.00 . A A . 34 PHE HZ 1 1
29 68641 1 1 34 PHE N N -0.301 6.717 -6.924 1.00 . A A . 34 PHE N 1 1
29 68642 1 1 34 PHE O O -1.357 5.494 -4.702 1.00 . A A . 34 PHE O 1 1
29 68643 1 1 35 ARG C C -2.032 1.670 -4.222 1.00 . A A . 35 ARG C 1 1
29 68644 1 1 35 ARG CA C -2.542 3.060 -4.614 1.00 . A A . 35 ARG CA 1 1
29 68645 1 1 35 ARG CB C -4.004 2.973 -5.071 1.00 . A A . 35 ARG CB 1 1
29 68646 1 1 35 ARG CD C -4.761 2.538 -2.726 1.00 . A A . 35 ARG CD 1 1
29 68647 1 1 35 ARG CG C -4.786 2.016 -4.163 1.00 . A A . 35 ARG CG 1 1
29 68648 1 1 35 ARG CZ C -6.062 4.554 -2.397 1.00 . A A . 35 ARG CZ 1 1
29 68649 1 1 35 ARG H H -1.548 3.023 -6.522 1.00 . A A . 35 ARG H 1 1
29 68650 1 1 35 ARG HA H -2.466 3.726 -3.766 1.00 . A A . 35 ARG HA 1 1
29 68651 1 1 35 ARG HB2 H -4.452 3.955 -5.025 1.00 . A A . 35 ARG HB2 1 1
29 68652 1 1 35 ARG HB3 H -4.041 2.610 -6.087 1.00 . A A . 35 ARG HB3 1 1
29 68653 1 1 35 ARG HD2 H -5.570 2.092 -2.168 1.00 . A A . 35 ARG HD2 1 1
29 68654 1 1 35 ARG HD3 H -3.819 2.279 -2.264 1.00 . A A . 35 ARG HD3 1 1
29 68655 1 1 35 ARG HE H -4.169 4.592 -2.994 1.00 . A A . 35 ARG HE 1 1
29 68656 1 1 35 ARG HG2 H -5.807 1.950 -4.506 1.00 . A A . 35 ARG HG2 1 1
29 68657 1 1 35 ARG HG3 H -4.331 1.037 -4.196 1.00 . A A . 35 ARG HG3 1 1
29 68658 1 1 35 ARG HH11 H -6.356 3.319 -0.850 1.00 . A A . 35 ARG HH11 1 1
29 68659 1 1 35 ARG HH12 H -7.600 4.494 -1.117 1.00 . A A . 35 ARG HH12 1 1
29 68660 1 1 35 ARG HH21 H -6.035 5.912 -3.867 1.00 . A A . 35 ARG HH21 1 1
29 68661 1 1 35 ARG HH22 H -7.417 5.964 -2.824 1.00 . A A . 35 ARG HH22 1 1
29 68662 1 1 35 ARG N N -1.708 3.582 -5.733 1.00 . A A . 35 ARG N 1 1
29 68663 1 1 35 ARG NE N -4.920 4.019 -2.734 1.00 . A A . 35 ARG NE 1 1
29 68664 1 1 35 ARG NH1 N -6.724 4.085 -1.375 1.00 . A A . 35 ARG NH1 1 1
29 68665 1 1 35 ARG NH2 N -6.543 5.555 -3.083 1.00 . A A . 35 ARG NH2 1 1
29 68666 1 1 35 ARG O O -1.964 0.772 -5.037 1.00 . A A . 35 ARG O 1 1
29 68667 1 1 36 LEU C C -2.124 -0.940 -3.022 1.00 . A A . 36 LEU C 1 1
29 68668 1 1 36 LEU CA C -1.165 0.153 -2.544 1.00 . A A . 36 LEU CA 1 1
29 68669 1 1 36 LEU CB C -1.060 0.122 -1.018 1.00 . A A . 36 LEU CB 1 1
29 68670 1 1 36 LEU CD1 C 0.325 0.933 0.898 1.00 . A A . 36 LEU CD1 1 1
29 68671 1 1 36 LEU CD2 C 1.135 1.262 -1.438 1.00 . A A . 36 LEU CD2 1 1
29 68672 1 1 36 LEU CG C -0.105 1.222 -0.540 1.00 . A A . 36 LEU CG 1 1
29 68673 1 1 36 LEU H H -1.731 2.222 -2.338 1.00 . A A . 36 LEU H 1 1
29 68674 1 1 36 LEU HA H -0.188 -0.016 -2.975 1.00 . A A . 36 LEU HA 1 1
29 68675 1 1 36 LEU HB2 H -2.038 0.282 -0.589 1.00 . A A . 36 LEU HB2 1 1
29 68676 1 1 36 LEU HB3 H -0.682 -0.840 -0.703 1.00 . A A . 36 LEU HB3 1 1
29 68677 1 1 36 LEU HD11 H 0.739 -0.063 0.956 1.00 . A A . 36 LEU HD11 1 1
29 68678 1 1 36 LEU HD12 H 1.072 1.651 1.201 1.00 . A A . 36 LEU HD12 1 1
29 68679 1 1 36 LEU HD13 H -0.531 1.006 1.552 1.00 . A A . 36 LEU HD13 1 1
29 68680 1 1 36 LEU HD21 H 1.437 0.253 -1.679 1.00 . A A . 36 LEU HD21 1 1
29 68681 1 1 36 LEU HD22 H 0.902 1.795 -2.349 1.00 . A A . 36 LEU HD22 1 1
29 68682 1 1 36 LEU HD23 H 1.938 1.766 -0.922 1.00 . A A . 36 LEU HD23 1 1
29 68683 1 1 36 LEU HG H -0.611 2.177 -0.578 1.00 . A A . 36 LEU HG 1 1
29 68684 1 1 36 LEU N N -1.671 1.485 -2.982 1.00 . A A . 36 LEU N 1 1
29 68685 1 1 36 LEU O O -3.318 -0.871 -2.806 1.00 . A A . 36 LEU O 1 1
29 68686 1 1 37 LEU C C -2.602 -4.151 -3.148 1.00 . A A . 37 LEU C 1 1
29 68687 1 1 37 LEU CA C -2.484 -3.036 -4.191 1.00 . A A . 37 LEU CA 1 1
29 68688 1 1 37 LEU CB C -1.876 -3.612 -5.471 1.00 . A A . 37 LEU CB 1 1
29 68689 1 1 37 LEU CD1 C -1.622 -3.236 -7.925 1.00 . A A . 37 LEU CD1 1 1
29 68690 1 1 37 LEU CD2 C -3.898 -3.290 -6.899 1.00 . A A . 37 LEU CD2 1 1
29 68691 1 1 37 LEU CG C -2.440 -2.875 -6.685 1.00 . A A . 37 LEU CG 1 1
29 68692 1 1 37 LEU H H -0.644 -1.969 -3.852 1.00 . A A . 37 LEU H 1 1
29 68693 1 1 37 LEU HA H -3.465 -2.640 -4.408 1.00 . A A . 37 LEU HA 1 1
29 68694 1 1 37 LEU HB2 H -0.803 -3.492 -5.444 1.00 . A A . 37 LEU HB2 1 1
29 68695 1 1 37 LEU HB3 H -2.119 -4.661 -5.545 1.00 . A A . 37 LEU HB3 1 1
29 68696 1 1 37 LEU HD11 H -1.133 -4.186 -7.769 1.00 . A A . 37 LEU HD11 1 1
29 68697 1 1 37 LEU HD12 H -2.275 -3.304 -8.782 1.00 . A A . 37 LEU HD12 1 1
29 68698 1 1 37 LEU HD13 H -0.877 -2.473 -8.100 1.00 . A A . 37 LEU HD13 1 1
29 68699 1 1 37 LEU HD21 H -3.987 -4.360 -6.788 1.00 . A A . 37 LEU HD21 1 1
29 68700 1 1 37 LEU HD22 H -4.523 -2.798 -6.168 1.00 . A A . 37 LEU HD22 1 1
29 68701 1 1 37 LEU HD23 H -4.212 -3.003 -7.892 1.00 . A A . 37 LEU HD23 1 1
29 68702 1 1 37 LEU HG H -2.388 -1.808 -6.516 1.00 . A A . 37 LEU HG 1 1
29 68703 1 1 37 LEU N N -1.609 -1.941 -3.683 1.00 . A A . 37 LEU N 1 1
29 68704 1 1 37 LEU O O -1.730 -4.345 -2.326 1.00 . A A . 37 LEU O 1 1
29 68705 1 1 38 LEU C C -3.798 -5.503 -0.789 1.00 . A A . 38 LEU C 1 1
29 68706 1 1 38 LEU CA C -3.859 -6.019 -2.230 1.00 . A A . 38 LEU CA 1 1
29 68707 1 1 38 LEU CB C -2.752 -7.057 -2.441 1.00 . A A . 38 LEU CB 1 1
29 68708 1 1 38 LEU CD1 C -1.705 -8.612 -4.094 1.00 . A A . 38 LEU CD1 1 1
29 68709 1 1 38 LEU CD2 C -4.191 -8.487 -3.897 1.00 . A A . 38 LEU CD2 1 1
29 68710 1 1 38 LEU CG C -2.892 -7.683 -3.831 1.00 . A A . 38 LEU CG 1 1
29 68711 1 1 38 LEU H H -4.355 -4.727 -3.879 1.00 . A A . 38 LEU H 1 1
29 68712 1 1 38 LEU HA H -4.817 -6.484 -2.402 1.00 . A A . 38 LEU HA 1 1
29 68713 1 1 38 LEU HB2 H -1.788 -6.576 -2.358 1.00 . A A . 38 LEU HB2 1 1
29 68714 1 1 38 LEU HB3 H -2.835 -7.829 -1.691 1.00 . A A . 38 LEU HB3 1 1
29 68715 1 1 38 LEU HD11 H -1.283 -8.932 -3.153 1.00 . A A . 38 LEU HD11 1 1
29 68716 1 1 38 LEU HD12 H -2.040 -9.475 -4.651 1.00 . A A . 38 LEU HD12 1 1
29 68717 1 1 38 LEU HD13 H -0.955 -8.085 -4.664 1.00 . A A . 38 LEU HD13 1 1
29 68718 1 1 38 LEU HD21 H -4.174 -9.263 -3.146 1.00 . A A . 38 LEU HD21 1 1
29 68719 1 1 38 LEU HD22 H -5.030 -7.832 -3.719 1.00 . A A . 38 LEU HD22 1 1
29 68720 1 1 38 LEU HD23 H -4.286 -8.936 -4.875 1.00 . A A . 38 LEU HD23 1 1
29 68721 1 1 38 LEU HG H -2.910 -6.902 -4.578 1.00 . A A . 38 LEU HG 1 1
29 68722 1 1 38 LEU N N -3.673 -4.897 -3.195 1.00 . A A . 38 LEU N 1 1
29 68723 1 1 38 LEU O O -3.381 -6.208 0.107 1.00 . A A . 38 LEU O 1 1
29 68724 1 1 39 VAL C C -5.321 -2.770 1.058 1.00 . A A . 39 VAL C 1 1
29 68725 1 1 39 VAL CA C -4.172 -3.758 0.844 1.00 . A A . 39 VAL CA 1 1
29 68726 1 1 39 VAL CB C -2.837 -3.051 1.093 1.00 . A A . 39 VAL CB 1 1
29 68727 1 1 39 VAL CG1 C -1.684 -4.005 0.775 1.00 . A A . 39 VAL CG1 1 1
29 68728 1 1 39 VAL CG2 C -2.734 -1.815 0.197 1.00 . A A . 39 VAL CG2 1 1
29 68729 1 1 39 VAL H H -4.552 -3.730 -1.281 1.00 . A A . 39 VAL H 1 1
29 68730 1 1 39 VAL HA H -4.275 -4.579 1.539 1.00 . A A . 39 VAL HA 1 1
29 68731 1 1 39 VAL HB H -2.779 -2.752 2.129 1.00 . A A . 39 VAL HB 1 1
29 68732 1 1 39 VAL HG11 H -1.799 -4.388 -0.227 1.00 . A A . 39 VAL HG11 1 1
29 68733 1 1 39 VAL HG12 H -0.747 -3.476 0.853 1.00 . A A . 39 VAL HG12 1 1
29 68734 1 1 39 VAL HG13 H -1.693 -4.826 1.478 1.00 . A A . 39 VAL HG13 1 1
29 68735 1 1 39 VAL HG21 H -3.724 -1.432 -0.004 1.00 . A A . 39 VAL HG21 1 1
29 68736 1 1 39 VAL HG22 H -2.151 -1.056 0.698 1.00 . A A . 39 VAL HG22 1 1
29 68737 1 1 39 VAL HG23 H -2.255 -2.082 -0.734 1.00 . A A . 39 VAL HG23 1 1
29 68738 1 1 39 VAL N N -4.212 -4.288 -0.551 1.00 . A A . 39 VAL N 1 1
29 68739 1 1 39 VAL O O -6.088 -2.487 0.159 1.00 . A A . 39 VAL O 1 1
29 68740 1 1 40 ASP C C -6.164 -0.417 3.736 1.00 . A A . 40 ASP C 1 1
29 68741 1 1 40 ASP CA C -6.542 -1.276 2.527 1.00 . A A . 40 ASP CA 1 1
29 68742 1 1 40 ASP CB C -7.833 -2.040 2.825 1.00 . A A . 40 ASP CB 1 1
29 68743 1 1 40 ASP CG C -8.992 -1.051 2.966 1.00 . A A . 40 ASP CG 1 1
29 68744 1 1 40 ASP H H -4.816 -2.488 2.958 1.00 . A A . 40 ASP H 1 1
29 68745 1 1 40 ASP HA H -6.690 -0.640 1.666 1.00 . A A . 40 ASP HA 1 1
29 68746 1 1 40 ASP HB2 H -8.041 -2.726 2.017 1.00 . A A . 40 ASP HB2 1 1
29 68747 1 1 40 ASP HB3 H -7.720 -2.592 3.746 1.00 . A A . 40 ASP HB3 1 1
29 68748 1 1 40 ASP N N -5.445 -2.245 2.247 1.00 . A A . 40 ASP N 1 1
29 68749 1 1 40 ASP O O -5.740 -0.920 4.758 1.00 . A A . 40 ASP O 1 1
29 68750 1 1 40 ASP OD1 O -9.210 -0.290 2.037 1.00 . A A . 40 ASP OD1 1 1
29 68751 1 1 40 ASP OD2 O -9.639 -1.070 3.999 1.00 . A A . 40 ASP OD2 1 1
29 68752 1 1 41 THR C C -7.156 1.892 5.712 1.00 . A A . 41 THR C 1 1
29 68753 1 1 41 THR CA C -5.956 1.766 4.770 1.00 . A A . 41 THR CA 1 1
29 68754 1 1 41 THR CB C -5.574 3.151 4.239 1.00 . A A . 41 THR CB 1 1
29 68755 1 1 41 THR CG2 C -6.610 3.612 3.212 1.00 . A A . 41 THR CG2 1 1
29 68756 1 1 41 THR H H -6.651 1.263 2.793 1.00 . A A . 41 THR H 1 1
29 68757 1 1 41 THR HA H -5.120 1.345 5.307 1.00 . A A . 41 THR HA 1 1
29 68758 1 1 41 THR HB H -4.605 3.102 3.768 1.00 . A A . 41 THR HB 1 1
29 68759 1 1 41 THR HG1 H -4.646 4.446 5.355 1.00 . A A . 41 THR HG1 1 1
29 68760 1 1 41 THR HG21 H -7.479 2.973 3.267 1.00 . A A . 41 THR HG21 1 1
29 68761 1 1 41 THR HG22 H -6.899 4.631 3.425 1.00 . A A . 41 THR HG22 1 1
29 68762 1 1 41 THR HG23 H -6.184 3.557 2.222 1.00 . A A . 41 THR HG23 1 1
29 68763 1 1 41 THR N N -6.310 0.876 3.627 1.00 . A A . 41 THR N 1 1
29 68764 1 1 41 THR O O -8.291 1.817 5.284 1.00 . A A . 41 THR O 1 1
29 68765 1 1 41 THR OG1 O -5.530 4.074 5.319 1.00 . A A . 41 THR OG1 1 1
29 68766 1 1 42 PRO C C -8.498 3.625 8.023 1.00 . A A . 42 PRO C 1 1
29 68767 1 1 42 PRO CA C -7.888 2.220 8.043 1.00 . A A . 42 PRO CA 1 1
29 68768 1 1 42 PRO CB C -7.094 1.992 9.327 1.00 . A A . 42 PRO CB 1 1
29 68769 1 1 42 PRO CD C -5.467 2.166 7.492 1.00 . A A . 42 PRO CD 1 1
29 68770 1 1 42 PRO CG C -5.642 2.355 9.004 1.00 . A A . 42 PRO CG 1 1
29 68771 1 1 42 PRO HA H -8.653 1.467 7.943 1.00 . A A . 42 PRO HA 1 1
29 68772 1 1 42 PRO HB2 H -7.474 2.628 10.115 1.00 . A A . 42 PRO HB2 1 1
29 68773 1 1 42 PRO HB3 H -7.153 0.956 9.622 1.00 . A A . 42 PRO HB3 1 1
29 68774 1 1 42 PRO HD2 H -4.953 3.016 7.063 1.00 . A A . 42 PRO HD2 1 1
29 68775 1 1 42 PRO HD3 H -4.934 1.252 7.283 1.00 . A A . 42 PRO HD3 1 1
29 68776 1 1 42 PRO HG2 H -5.450 3.384 9.276 1.00 . A A . 42 PRO HG2 1 1
29 68777 1 1 42 PRO HG3 H -4.969 1.699 9.533 1.00 . A A . 42 PRO HG3 1 1
29 68778 1 1 42 PRO N N -6.862 2.076 6.972 1.00 . A A . 42 PRO N 1 1
29 68779 1 1 42 PRO O O -8.415 4.334 7.040 1.00 . A A . 42 PRO O 1 1
29 68780 1 1 43 GLU C C -8.743 6.420 8.605 1.00 . A A . 43 GLU C 1 1
29 68781 1 1 43 GLU CA C -9.730 5.387 9.148 1.00 . A A . 43 GLU CA 1 1
29 68782 1 1 43 GLU CB C -10.085 5.739 10.594 1.00 . A A . 43 GLU CB 1 1
29 68783 1 1 43 GLU CD C -12.526 6.260 10.470 1.00 . A A . 43 GLU CD 1 1
29 68784 1 1 43 GLU CG C -11.126 6.860 10.607 1.00 . A A . 43 GLU CG 1 1
29 68785 1 1 43 GLU H H -9.169 3.441 9.883 1.00 . A A . 43 GLU H 1 1
29 68786 1 1 43 GLU HA H -10.627 5.395 8.546 1.00 . A A . 43 GLU HA 1 1
29 68787 1 1 43 GLU HB2 H -10.488 4.866 11.089 1.00 . A A . 43 GLU HB2 1 1
29 68788 1 1 43 GLU HB3 H -9.197 6.069 11.111 1.00 . A A . 43 GLU HB3 1 1
29 68789 1 1 43 GLU HG2 H -11.055 7.406 11.536 1.00 . A A . 43 GLU HG2 1 1
29 68790 1 1 43 GLU HG3 H -10.942 7.531 9.781 1.00 . A A . 43 GLU HG3 1 1
29 68791 1 1 43 GLU N N -9.112 4.030 9.102 1.00 . A A . 43 GLU N 1 1
29 68792 1 1 43 GLU O O -7.595 6.464 9.000 1.00 . A A . 43 GLU O 1 1
29 68793 1 1 43 GLU OE1 O -12.641 5.049 10.563 1.00 . A A . 43 GLU OE1 1 1
29 68794 1 1 43 GLU OE2 O -13.459 7.021 10.276 1.00 . A A . 43 GLU OE2 1 1
29 68795 1 1 44 THR C C -9.086 9.528 6.764 1.00 . A A . 44 THR C 1 1
29 68796 1 1 44 THR CA C -8.272 8.287 7.138 1.00 . A A . 44 THR CA 1 1
29 68797 1 1 44 THR CB C -7.584 7.731 5.889 1.00 . A A . 44 THR CB 1 1
29 68798 1 1 44 THR CG2 C -6.474 8.685 5.445 1.00 . A A . 44 THR CG2 1 1
29 68799 1 1 44 THR H H -10.113 7.203 7.402 1.00 . A A . 44 THR H 1 1
29 68800 1 1 44 THR HA H -7.526 8.553 7.872 1.00 . A A . 44 THR HA 1 1
29 68801 1 1 44 THR HB H -8.306 7.631 5.093 1.00 . A A . 44 THR HB 1 1
29 68802 1 1 44 THR HG1 H -6.607 6.124 5.389 1.00 . A A . 44 THR HG1 1 1
29 68803 1 1 44 THR HG21 H -6.090 9.215 6.304 1.00 . A A . 44 THR HG21 1 1
29 68804 1 1 44 THR HG22 H -5.677 8.121 4.985 1.00 . A A . 44 THR HG22 1 1
29 68805 1 1 44 THR HG23 H -6.872 9.394 4.733 1.00 . A A . 44 THR HG23 1 1
29 68806 1 1 44 THR N N -9.182 7.254 7.705 1.00 . A A . 44 THR N 1 1
29 68807 1 1 44 THR O O -8.757 10.245 5.840 1.00 . A A . 44 THR O 1 1
29 68808 1 1 44 THR OG1 O -7.026 6.458 6.185 1.00 . A A . 44 THR OG1 1 1
29 68809 1 1 45 LYS C C -10.845 12.009 8.287 1.00 . A A . 45 LYS C 1 1
29 68810 1 1 45 LYS CA C -10.985 10.978 7.164 1.00 . A A . 45 LYS CA 1 1
29 68811 1 1 45 LYS CB C -12.449 10.555 7.039 1.00 . A A . 45 LYS CB 1 1
29 68812 1 1 45 LYS CD C -12.010 9.981 4.649 1.00 . A A . 45 LYS CD 1 1
29 68813 1 1 45 LYS CE C -12.781 8.794 4.070 1.00 . A A . 45 LYS CE 1 1
29 68814 1 1 45 LYS CG C -12.916 10.766 5.599 1.00 . A A . 45 LYS CG 1 1
29 68815 1 1 45 LYS H H -10.398 9.195 8.217 1.00 . A A . 45 LYS H 1 1
29 68816 1 1 45 LYS HA H -10.656 11.415 6.232 1.00 . A A . 45 LYS HA 1 1
29 68817 1 1 45 LYS HB2 H -12.544 9.511 7.301 1.00 . A A . 45 LYS HB2 1 1
29 68818 1 1 45 LYS HB3 H -13.056 11.151 7.704 1.00 . A A . 45 LYS HB3 1 1
29 68819 1 1 45 LYS HD2 H -11.685 10.627 3.846 1.00 . A A . 45 LYS HD2 1 1
29 68820 1 1 45 LYS HD3 H -11.149 9.619 5.191 1.00 . A A . 45 LYS HD3 1 1
29 68821 1 1 45 LYS HE2 H -12.196 7.893 4.187 1.00 . A A . 45 LYS HE2 1 1
29 68822 1 1 45 LYS HE3 H -13.720 8.684 4.592 1.00 . A A . 45 LYS HE3 1 1
29 68823 1 1 45 LYS HG2 H -13.934 10.421 5.497 1.00 . A A . 45 LYS HG2 1 1
29 68824 1 1 45 LYS HG3 H -12.865 11.817 5.354 1.00 . A A . 45 LYS HG3 1 1
29 68825 1 1 45 LYS HZ1 H -13.023 10.053 2.430 1.00 . A A . 45 LYS HZ1 1 1
29 68826 1 1 45 LYS HZ2 H -12.309 8.558 2.056 1.00 . A A . 45 LYS HZ2 1 1
29 68827 1 1 45 LYS HZ3 H -13.976 8.652 2.370 1.00 . A A . 45 LYS HZ3 1 1
29 68828 1 1 45 LYS N N -10.149 9.787 7.477 1.00 . A A . 45 LYS N 1 1
29 68829 1 1 45 LYS NZ N -13.042 9.032 2.622 1.00 . A A . 45 LYS NZ 1 1
29 68830 1 1 45 LYS O O -11.814 12.409 8.900 1.00 . A A . 45 LYS O 1 1
29 68831 1 1 46 HIS C C -10.507 14.532 9.545 1.00 . A A . 46 HIS C 1 1
29 68832 1 1 46 HIS CA C -9.434 13.441 9.639 1.00 . A A . 46 HIS CA 1 1
29 68833 1 1 46 HIS CB C -8.049 14.076 9.479 1.00 . A A . 46 HIS CB 1 1
29 68834 1 1 46 HIS CD2 C -6.865 11.730 9.546 1.00 . A A . 46 HIS CD2 1 1
29 68835 1 1 46 HIS CE1 C -5.332 12.107 8.062 1.00 . A A . 46 HIS CE1 1 1
29 68836 1 1 46 HIS CG C -7.044 13.019 9.108 1.00 . A A . 46 HIS CG 1 1
29 68837 1 1 46 HIS H H -8.880 12.103 8.048 1.00 . A A . 46 HIS H 1 1
29 68838 1 1 46 HIS HA H -9.493 12.951 10.599 1.00 . A A . 46 HIS HA 1 1
29 68839 1 1 46 HIS HB2 H -8.086 14.827 8.703 1.00 . A A . 46 HIS HB2 1 1
29 68840 1 1 46 HIS HB3 H -7.759 14.535 10.408 1.00 . A A . 46 HIS HB3 1 1
29 68841 1 1 46 HIS HD1 H -5.907 14.066 7.660 1.00 . A A . 46 HIS HD1 1 1
29 68842 1 1 46 HIS HD2 H -7.471 11.236 10.290 1.00 . A A . 46 HIS HD2 1 1
29 68843 1 1 46 HIS HE1 H -4.490 11.984 7.397 1.00 . A A . 46 HIS HE1 1 1
29 68844 1 1 46 HIS N N -9.645 12.439 8.557 1.00 . A A . 46 HIS N 1 1
29 68845 1 1 46 HIS ND1 N -6.054 13.238 8.162 1.00 . A A . 46 HIS ND1 1 1
29 68846 1 1 46 HIS NE2 N -5.783 11.156 8.884 1.00 . A A . 46 HIS NE2 1 1
29 68847 1 1 46 HIS O O -10.426 15.406 8.705 1.00 . A A . 46 HIS O 1 1
29 68848 1 1 47 PRO C C -12.159 16.721 11.159 1.00 . A A . 47 PRO C 1 1
29 68849 1 1 47 PRO CA C -12.607 15.424 10.477 1.00 . A A . 47 PRO CA 1 1
29 68850 1 1 47 PRO CB C -13.660 14.699 11.311 1.00 . A A . 47 PRO CB 1 1
29 68851 1 1 47 PRO CD C -11.586 13.383 11.452 1.00 . A A . 47 PRO CD 1 1
29 68852 1 1 47 PRO CG C -12.904 13.686 12.175 1.00 . A A . 47 PRO CG 1 1
29 68853 1 1 47 PRO HA H -12.991 15.624 9.490 1.00 . A A . 47 PRO HA 1 1
29 68854 1 1 47 PRO HB2 H -14.186 15.407 11.938 1.00 . A A . 47 PRO HB2 1 1
29 68855 1 1 47 PRO HB3 H -14.355 14.183 10.668 1.00 . A A . 47 PRO HB3 1 1
29 68856 1 1 47 PRO HD2 H -10.756 13.439 12.143 1.00 . A A . 47 PRO HD2 1 1
29 68857 1 1 47 PRO HD3 H -11.626 12.413 10.983 1.00 . A A . 47 PRO HD3 1 1
29 68858 1 1 47 PRO HG2 H -12.706 14.106 13.151 1.00 . A A . 47 PRO HG2 1 1
29 68859 1 1 47 PRO HG3 H -13.482 12.780 12.272 1.00 . A A . 47 PRO HG3 1 1
29 68860 1 1 47 PRO N N -11.481 14.451 10.417 1.00 . A A . 47 PRO N 1 1
29 68861 1 1 47 PRO O O -11.915 17.719 10.511 1.00 . A A . 47 PRO O 1 1
29 68862 1 1 48 LYS C C -10.158 17.792 13.620 1.00 . A A . 48 LYS C 1 1
29 68863 1 1 48 LYS CA C -11.612 17.948 13.174 1.00 . A A . 48 LYS CA 1 1
29 68864 1 1 48 LYS CB C -12.499 18.170 14.401 1.00 . A A . 48 LYS CB 1 1
29 68865 1 1 48 LYS CD C -12.785 19.570 16.454 1.00 . A A . 48 LYS CD 1 1
29 68866 1 1 48 LYS CE C -11.988 20.506 17.365 1.00 . A A . 48 LYS CE 1 1
29 68867 1 1 48 LYS CG C -12.098 19.476 15.090 1.00 . A A . 48 LYS CG 1 1
29 68868 1 1 48 LYS H H -12.247 15.900 12.965 1.00 . A A . 48 LYS H 1 1
29 68869 1 1 48 LYS HA H -11.696 18.797 12.510 1.00 . A A . 48 LYS HA 1 1
29 68870 1 1 48 LYS HB2 H -13.533 18.229 14.092 1.00 . A A . 48 LYS HB2 1 1
29 68871 1 1 48 LYS HB3 H -12.375 17.349 15.090 1.00 . A A . 48 LYS HB3 1 1
29 68872 1 1 48 LYS HD2 H -13.786 19.956 16.326 1.00 . A A . 48 LYS HD2 1 1
29 68873 1 1 48 LYS HD3 H -12.832 18.589 16.902 1.00 . A A . 48 LYS HD3 1 1
29 68874 1 1 48 LYS HE2 H -11.001 20.655 16.952 1.00 . A A . 48 LYS HE2 1 1
29 68875 1 1 48 LYS HE3 H -12.496 21.456 17.437 1.00 . A A . 48 LYS HE3 1 1
29 68876 1 1 48 LYS HG2 H -11.025 19.495 15.225 1.00 . A A . 48 LYS HG2 1 1
29 68877 1 1 48 LYS HG3 H -12.398 20.313 14.479 1.00 . A A . 48 LYS HG3 1 1
29 68878 1 1 48 LYS HZ1 H -11.846 18.864 18.638 1.00 . A A . 48 LYS HZ1 1 1
29 68879 1 1 48 LYS HZ2 H -10.999 20.232 19.176 1.00 . A A . 48 LYS HZ2 1 1
29 68880 1 1 48 LYS HZ3 H -12.692 20.181 19.298 1.00 . A A . 48 LYS HZ3 1 1
29 68881 1 1 48 LYS N N -12.047 16.715 12.460 1.00 . A A . 48 LYS N 1 1
29 68882 1 1 48 LYS NZ N -11.873 19.900 18.721 1.00 . A A . 48 LYS NZ 1 1
29 68883 1 1 48 LYS O O -9.340 18.671 13.428 1.00 . A A . 48 LYS O 1 1
29 68884 1 1 49 LYS C C -8.166 14.965 14.826 1.00 . A A . 49 LYS C 1 1
29 68885 1 1 49 LYS CA C -8.426 16.465 14.676 1.00 . A A . 49 LYS CA 1 1
29 68886 1 1 49 LYS CB C -8.220 17.156 16.026 1.00 . A A . 49 LYS CB 1 1
29 68887 1 1 49 LYS CD C -5.963 18.180 15.693 1.00 . A A . 49 LYS CD 1 1
29 68888 1 1 49 LYS CE C -4.526 18.216 16.220 1.00 . A A . 49 LYS CE 1 1
29 68889 1 1 49 LYS CG C -6.743 17.081 16.418 1.00 . A A . 49 LYS CG 1 1
29 68890 1 1 49 LYS H H -10.502 15.984 14.363 1.00 . A A . 49 LYS H 1 1
29 68891 1 1 49 LYS HA H -7.741 16.879 13.950 1.00 . A A . 49 LYS HA 1 1
29 68892 1 1 49 LYS HB2 H -8.521 18.191 15.950 1.00 . A A . 49 LYS HB2 1 1
29 68893 1 1 49 LYS HB3 H -8.815 16.661 16.779 1.00 . A A . 49 LYS HB3 1 1
29 68894 1 1 49 LYS HD2 H -5.954 17.975 14.632 1.00 . A A . 49 LYS HD2 1 1
29 68895 1 1 49 LYS HD3 H -6.433 19.135 15.873 1.00 . A A . 49 LYS HD3 1 1
29 68896 1 1 49 LYS HE2 H -4.507 17.856 17.238 1.00 . A A . 49 LYS HE2 1 1
29 68897 1 1 49 LYS HE3 H -3.901 17.586 15.603 1.00 . A A . 49 LYS HE3 1 1
29 68898 1 1 49 LYS HG2 H -6.647 17.215 17.486 1.00 . A A . 49 LYS HG2 1 1
29 68899 1 1 49 LYS HG3 H -6.345 16.116 16.140 1.00 . A A . 49 LYS HG3 1 1
29 68900 1 1 49 LYS HZ1 H -4.783 20.272 16.423 1.00 . A A . 49 LYS HZ1 1 1
29 68901 1 1 49 LYS HZ2 H -3.238 19.720 16.862 1.00 . A A . 49 LYS HZ2 1 1
29 68902 1 1 49 LYS HZ3 H -3.664 19.828 15.224 1.00 . A A . 49 LYS HZ3 1 1
29 68903 1 1 49 LYS N N -9.827 16.680 14.216 1.00 . A A . 49 LYS N 1 1
29 68904 1 1 49 LYS NZ N -4.014 19.614 16.178 1.00 . A A . 49 LYS NZ 1 1
29 68905 1 1 49 LYS O O -8.007 14.459 15.920 1.00 . A A . 49 LYS O 1 1
29 68906 1 1 50 GLY C C -9.197 12.052 14.054 1.00 . A A . 50 GLY C 1 1
29 68907 1 1 50 GLY CA C -7.874 12.780 13.818 1.00 . A A . 50 GLY CA 1 1
29 68908 1 1 50 GLY H H -8.253 14.675 12.864 1.00 . A A . 50 GLY H 1 1
29 68909 1 1 50 GLY HA2 H -7.431 12.438 12.894 1.00 . A A . 50 GLY HA2 1 1
29 68910 1 1 50 GLY HA3 H -7.202 12.574 14.638 1.00 . A A . 50 GLY HA3 1 1
29 68911 1 1 50 GLY N N -8.122 14.248 13.736 1.00 . A A . 50 GLY N 1 1
29 68912 1 1 50 GLY O O -10.257 12.644 14.028 1.00 . A A . 50 GLY O 1 1
29 68913 1 1 51 VAL C C -10.194 9.033 15.688 1.00 . A A . 51 VAL C 1 1
29 68914 1 1 51 VAL CA C -10.400 10.002 14.522 1.00 . A A . 51 VAL CA 1 1
29 68915 1 1 51 VAL CB C -10.765 9.218 13.260 1.00 . A A . 51 VAL CB 1 1
29 68916 1 1 51 VAL CG1 C -12.243 8.826 13.310 1.00 . A A . 51 VAL CG1 1 1
29 68917 1 1 51 VAL CG2 C -10.513 10.091 12.028 1.00 . A A . 51 VAL CG2 1 1
29 68918 1 1 51 VAL H H -8.279 10.308 14.301 1.00 . A A . 51 VAL H 1 1
29 68919 1 1 51 VAL HA H -11.199 10.688 14.762 1.00 . A A . 51 VAL HA 1 1
29 68920 1 1 51 VAL HB H -10.158 8.326 13.203 1.00 . A A . 51 VAL HB 1 1
29 68921 1 1 51 VAL HG11 H -12.654 9.089 14.274 1.00 . A A . 51 VAL HG11 1 1
29 68922 1 1 51 VAL HG12 H -12.780 9.349 12.533 1.00 . A A . 51 VAL HG12 1 1
29 68923 1 1 51 VAL HG13 H -12.338 7.761 13.158 1.00 . A A . 51 VAL HG13 1 1
29 68924 1 1 51 VAL HG21 H -10.781 11.113 12.251 1.00 . A A . 51 VAL HG21 1 1
29 68925 1 1 51 VAL HG22 H -9.468 10.042 11.761 1.00 . A A . 51 VAL HG22 1 1
29 68926 1 1 51 VAL HG23 H -11.112 9.732 11.205 1.00 . A A . 51 VAL HG23 1 1
29 68927 1 1 51 VAL N N -9.144 10.768 14.284 1.00 . A A . 51 VAL N 1 1
29 68928 1 1 51 VAL O O -11.006 8.161 15.933 1.00 . A A . 51 VAL O 1 1
29 68929 1 1 52 GLU C C -8.706 6.830 17.058 1.00 . A A . 52 GLU C 1 1
29 68930 1 1 52 GLU CA C -8.860 8.268 17.562 1.00 . A A . 52 GLU CA 1 1
29 68931 1 1 52 GLU CB C -10.032 8.345 18.543 1.00 . A A . 52 GLU CB 1 1
29 68932 1 1 52 GLU CD C -10.753 9.324 20.726 1.00 . A A . 52 GLU CD 1 1
29 68933 1 1 52 GLU CG C -9.778 9.463 19.555 1.00 . A A . 52 GLU CG 1 1
29 68934 1 1 52 GLU H H -8.477 9.889 16.196 1.00 . A A . 52 GLU H 1 1
29 68935 1 1 52 GLU HA H -7.953 8.571 18.063 1.00 . A A . 52 GLU HA 1 1
29 68936 1 1 52 GLU HB2 H -10.944 8.549 17.999 1.00 . A A . 52 GLU HB2 1 1
29 68937 1 1 52 GLU HB3 H -10.128 7.404 19.064 1.00 . A A . 52 GLU HB3 1 1
29 68938 1 1 52 GLU HG2 H -8.763 9.394 19.920 1.00 . A A . 52 GLU HG2 1 1
29 68939 1 1 52 GLU HG3 H -9.925 10.421 19.079 1.00 . A A . 52 GLU HG3 1 1
29 68940 1 1 52 GLU N N -9.117 9.178 16.410 1.00 . A A . 52 GLU N 1 1
29 68941 1 1 52 GLU O O -7.617 6.380 16.762 1.00 . A A . 52 GLU O 1 1
29 68942 1 1 52 GLU OE1 O -11.642 8.494 20.635 1.00 . A A . 52 GLU OE1 1 1
29 68943 1 1 52 GLU OE2 O -10.593 10.049 21.694 1.00 . A A . 52 GLU OE2 1 1
29 68944 1 1 53 LYS C C -8.794 4.624 15.252 1.00 . A A . 53 LYS C 1 1
29 68945 1 1 53 LYS CA C -9.701 4.697 16.483 1.00 . A A . 53 LYS CA 1 1
29 68946 1 1 53 LYS CB C -11.101 4.202 16.116 1.00 . A A . 53 LYS CB 1 1
29 68947 1 1 53 LYS CD C -12.308 2.696 17.701 1.00 . A A . 53 LYS CD 1 1
29 68948 1 1 53 LYS CE C -11.693 3.227 18.997 1.00 . A A . 53 LYS CE 1 1
29 68949 1 1 53 LYS CG C -11.269 2.754 16.580 1.00 . A A . 53 LYS CG 1 1
29 68950 1 1 53 LYS H H -10.655 6.486 17.211 1.00 . A A . 53 LYS H 1 1
29 68951 1 1 53 LYS HA H -9.293 4.075 17.266 1.00 . A A . 53 LYS HA 1 1
29 68952 1 1 53 LYS HB2 H -11.840 4.824 16.600 1.00 . A A . 53 LYS HB2 1 1
29 68953 1 1 53 LYS HB3 H -11.231 4.253 15.046 1.00 . A A . 53 LYS HB3 1 1
29 68954 1 1 53 LYS HD2 H -13.162 3.302 17.431 1.00 . A A . 53 LYS HD2 1 1
29 68955 1 1 53 LYS HD3 H -12.624 1.674 17.847 1.00 . A A . 53 LYS HD3 1 1
29 68956 1 1 53 LYS HE2 H -11.549 2.409 19.688 1.00 . A A . 53 LYS HE2 1 1
29 68957 1 1 53 LYS HE3 H -10.740 3.687 18.781 1.00 . A A . 53 LYS HE3 1 1
29 68958 1 1 53 LYS HG2 H -11.599 2.147 15.749 1.00 . A A . 53 LYS HG2 1 1
29 68959 1 1 53 LYS HG3 H -10.325 2.381 16.947 1.00 . A A . 53 LYS HG3 1 1
29 68960 1 1 53 LYS HZ1 H -13.587 3.896 19.548 1.00 . A A . 53 LYS HZ1 1 1
29 68961 1 1 53 LYS HZ2 H -12.349 4.383 20.600 1.00 . A A . 53 LYS HZ2 1 1
29 68962 1 1 53 LYS HZ3 H -12.520 5.137 19.087 1.00 . A A . 53 LYS HZ3 1 1
29 68963 1 1 53 LYS N N -9.786 6.106 16.963 1.00 . A A . 53 LYS N 1 1
29 68964 1 1 53 LYS NZ N -12.606 4.237 19.604 1.00 . A A . 53 LYS NZ 1 1
29 68965 1 1 53 LYS O O -9.229 4.830 14.136 1.00 . A A . 53 LYS O 1 1
29 68966 1 1 54 TYR C C -6.858 5.391 13.320 1.00 . A A . 54 TYR C 1 1
29 68967 1 1 54 TYR CA C -6.600 4.236 14.290 1.00 . A A . 54 TYR CA 1 1
29 68968 1 1 54 TYR CB C -6.815 2.907 13.562 1.00 . A A . 54 TYR CB 1 1
29 68969 1 1 54 TYR CD1 C -5.584 1.420 15.181 1.00 . A A . 54 TYR CD1 1 1
29 68970 1 1 54 TYR CD2 C -7.965 1.084 14.867 1.00 . A A . 54 TYR CD2 1 1
29 68971 1 1 54 TYR CE1 C -5.558 0.371 16.109 1.00 . A A . 54 TYR CE1 1 1
29 68972 1 1 54 TYR CE2 C -7.940 0.036 15.794 1.00 . A A . 54 TYR CE2 1 1
29 68973 1 1 54 TYR CG C -6.788 1.776 14.561 1.00 . A A . 54 TYR CG 1 1
29 68974 1 1 54 TYR CZ C -6.737 -0.321 16.415 1.00 . A A . 54 TYR CZ 1 1
29 68975 1 1 54 TYR H H -7.209 4.163 16.355 1.00 . A A . 54 TYR H 1 1
29 68976 1 1 54 TYR HA H -5.583 4.289 14.646 1.00 . A A . 54 TYR HA 1 1
29 68977 1 1 54 TYR HB2 H -7.771 2.921 13.060 1.00 . A A . 54 TYR HB2 1 1
29 68978 1 1 54 TYR HB3 H -6.029 2.763 12.836 1.00 . A A . 54 TYR HB3 1 1
29 68979 1 1 54 TYR HD1 H -4.675 1.954 14.945 1.00 . A A . 54 TYR HD1 1 1
29 68980 1 1 54 TYR HD2 H -8.893 1.360 14.389 1.00 . A A . 54 TYR HD2 1 1
29 68981 1 1 54 TYR HE1 H -4.630 0.095 16.587 1.00 . A A . 54 TYR HE1 1 1
29 68982 1 1 54 TYR HE2 H -8.848 -0.498 16.031 1.00 . A A . 54 TYR HE2 1 1
29 68983 1 1 54 TYR HH H -5.904 -1.277 17.842 1.00 . A A . 54 TYR HH 1 1
29 68984 1 1 54 TYR N N -7.537 4.328 15.446 1.00 . A A . 54 TYR N 1 1
29 68985 1 1 54 TYR O O -6.987 5.194 12.128 1.00 . A A . 54 TYR O 1 1
29 68986 1 1 54 TYR OH O -6.712 -1.354 17.329 1.00 . A A . 54 TYR OH 1 1
29 68987 1 1 55 GLY C C -5.897 8.056 12.123 1.00 . A A . 55 GLY C 1 1
29 68988 1 1 55 GLY CA C -7.174 7.754 12.913 1.00 . A A . 55 GLY CA 1 1
29 68989 1 1 55 GLY H H -6.819 6.737 14.780 1.00 . A A . 55 GLY H 1 1
29 68990 1 1 55 GLY HA2 H -7.974 7.510 12.228 1.00 . A A . 55 GLY HA2 1 1
29 68991 1 1 55 GLY HA3 H -7.450 8.616 13.497 1.00 . A A . 55 GLY HA3 1 1
29 68992 1 1 55 GLY N N -6.929 6.595 13.817 1.00 . A A . 55 GLY N 1 1
29 68993 1 1 55 GLY O O -5.597 7.384 11.157 1.00 . A A . 55 GLY O 1 1
29 68994 1 1 56 PRO C C -2.752 8.598 12.380 1.00 . A A . 56 PRO C 1 1
29 68995 1 1 56 PRO CA C -3.909 9.495 11.927 1.00 . A A . 56 PRO CA 1 1
29 68996 1 1 56 PRO CB C -3.726 10.921 12.442 1.00 . A A . 56 PRO CB 1 1
29 68997 1 1 56 PRO CD C -5.546 9.887 13.745 1.00 . A A . 56 PRO CD 1 1
29 68998 1 1 56 PRO CG C -4.492 11.003 13.766 1.00 . A A . 56 PRO CG 1 1
29 68999 1 1 56 PRO HA H -3.996 9.497 10.852 1.00 . A A . 56 PRO HA 1 1
29 69000 1 1 56 PRO HB2 H -2.676 11.123 12.604 1.00 . A A . 56 PRO HB2 1 1
29 69001 1 1 56 PRO HB3 H -4.138 11.626 11.737 1.00 . A A . 56 PRO HB3 1 1
29 69002 1 1 56 PRO HD2 H -5.493 9.302 14.653 1.00 . A A . 56 PRO HD2 1 1
29 69003 1 1 56 PRO HD3 H -6.534 10.302 13.617 1.00 . A A . 56 PRO HD3 1 1
29 69004 1 1 56 PRO HG2 H -3.812 10.858 14.594 1.00 . A A . 56 PRO HG2 1 1
29 69005 1 1 56 PRO HG3 H -4.979 11.962 13.851 1.00 . A A . 56 PRO HG3 1 1
29 69006 1 1 56 PRO N N -5.181 9.059 12.562 1.00 . A A . 56 PRO N 1 1
29 69007 1 1 56 PRO O O -2.452 8.504 13.553 1.00 . A A . 56 PRO O 1 1
29 69008 1 1 57 GLU C C -0.377 6.401 10.593 1.00 . A A . 57 GLU C 1 1
29 69009 1 1 57 GLU CA C -0.967 7.051 11.845 1.00 . A A . 57 GLU CA 1 1
29 69010 1 1 57 GLU CB C -1.475 5.962 12.793 1.00 . A A . 57 GLU CB 1 1
29 69011 1 1 57 GLU CD C -0.407 5.564 15.016 1.00 . A A . 57 GLU CD 1 1
29 69012 1 1 57 GLU CG C -0.289 5.315 13.512 1.00 . A A . 57 GLU CG 1 1
29 69013 1 1 57 GLU H H -2.357 8.028 10.518 1.00 . A A . 57 GLU H 1 1
29 69014 1 1 57 GLU HA H -0.206 7.634 12.342 1.00 . A A . 57 GLU HA 1 1
29 69015 1 1 57 GLU HB2 H -2.143 6.401 13.521 1.00 . A A . 57 GLU HB2 1 1
29 69016 1 1 57 GLU HB3 H -2.004 5.210 12.226 1.00 . A A . 57 GLU HB3 1 1
29 69017 1 1 57 GLU HG2 H -0.289 4.252 13.321 1.00 . A A . 57 GLU HG2 1 1
29 69018 1 1 57 GLU HG3 H 0.631 5.747 13.148 1.00 . A A . 57 GLU HG3 1 1
29 69019 1 1 57 GLU N N -2.101 7.939 11.460 1.00 . A A . 57 GLU N 1 1
29 69020 1 1 57 GLU O O 0.806 6.499 10.331 1.00 . A A . 57 GLU O 1 1
29 69021 1 1 57 GLU OE1 O -1.315 5.016 15.618 1.00 . A A . 57 GLU OE1 1 1
29 69022 1 1 57 GLU OE2 O 0.413 6.301 15.540 1.00 . A A . 57 GLU OE2 1 1
29 69023 1 1 58 ALA C C -0.157 6.154 7.615 1.00 . A A . 58 ALA C 1 1
29 69024 1 1 58 ALA CA C -0.669 5.084 8.581 1.00 . A A . 58 ALA CA 1 1
29 69025 1 1 58 ALA CB C -1.793 4.290 7.913 1.00 . A A . 58 ALA CB 1 1
29 69026 1 1 58 ALA H H -2.140 5.671 10.043 1.00 . A A . 58 ALA H 1 1
29 69027 1 1 58 ALA HA H 0.139 4.416 8.840 1.00 . A A . 58 ALA HA 1 1
29 69028 1 1 58 ALA HB1 H -2.604 4.153 8.614 1.00 . A A . 58 ALA HB1 1 1
29 69029 1 1 58 ALA HB2 H -2.152 4.829 7.049 1.00 . A A . 58 ALA HB2 1 1
29 69030 1 1 58 ALA HB3 H -1.418 3.324 7.604 1.00 . A A . 58 ALA HB3 1 1
29 69031 1 1 58 ALA N N -1.189 5.739 9.815 1.00 . A A . 58 ALA N 1 1
29 69032 1 1 58 ALA O O 0.856 5.983 6.966 1.00 . A A . 58 ALA O 1 1
29 69033 1 1 59 SER C C 1.031 8.755 6.954 1.00 . A A . 59 SER C 1 1
29 69034 1 1 59 SER CA C -0.396 8.336 6.593 1.00 . A A . 59 SER CA 1 1
29 69035 1 1 59 SER CB C -1.330 9.540 6.724 1.00 . A A . 59 SER CB 1 1
29 69036 1 1 59 SER H H -1.660 7.376 8.049 1.00 . A A . 59 SER H 1 1
29 69037 1 1 59 SER HA H -0.419 7.973 5.576 1.00 . A A . 59 SER HA 1 1
29 69038 1 1 59 SER HB2 H -1.126 10.244 5.936 1.00 . A A . 59 SER HB2 1 1
29 69039 1 1 59 SER HB3 H -2.356 9.208 6.652 1.00 . A A . 59 SER HB3 1 1
29 69040 1 1 59 SER HG H -0.299 10.679 7.919 1.00 . A A . 59 SER HG 1 1
29 69041 1 1 59 SER N N -0.846 7.258 7.516 1.00 . A A . 59 SER N 1 1
29 69042 1 1 59 SER O O 1.905 8.804 6.112 1.00 . A A . 59 SER O 1 1
29 69043 1 1 59 SER OG O -1.108 10.168 7.980 1.00 . A A . 59 SER OG 1 1
29 69044 1 1 60 ALA C C 3.613 8.307 8.407 1.00 . A A . 60 ALA C 1 1
29 69045 1 1 60 ALA CA C 2.643 9.472 8.615 1.00 . A A . 60 ALA CA 1 1
29 69046 1 1 60 ALA CB C 2.628 9.867 10.092 1.00 . A A . 60 ALA CB 1 1
29 69047 1 1 60 ALA H H 0.554 9.011 8.863 1.00 . A A . 60 ALA H 1 1
29 69048 1 1 60 ALA HA H 2.959 10.315 8.020 1.00 . A A . 60 ALA HA 1 1
29 69049 1 1 60 ALA HB1 H 1.614 10.078 10.398 1.00 . A A . 60 ALA HB1 1 1
29 69050 1 1 60 ALA HB2 H 3.021 9.055 10.685 1.00 . A A . 60 ALA HB2 1 1
29 69051 1 1 60 ALA HB3 H 3.239 10.746 10.237 1.00 . A A . 60 ALA HB3 1 1
29 69052 1 1 60 ALA N N 1.273 9.057 8.200 1.00 . A A . 60 ALA N 1 1
29 69053 1 1 60 ALA O O 4.789 8.500 8.169 1.00 . A A . 60 ALA O 1 1
29 69054 1 1 61 PHE C C 4.571 5.922 6.880 1.00 . A A . 61 PHE C 1 1
29 69055 1 1 61 PHE CA C 4.019 5.921 8.306 1.00 . A A . 61 PHE CA 1 1
29 69056 1 1 61 PHE CB C 3.218 4.638 8.544 1.00 . A A . 61 PHE CB 1 1
29 69057 1 1 61 PHE CD1 C 4.523 2.819 7.387 1.00 . A A . 61 PHE CD1 1 1
29 69058 1 1 61 PHE CD2 C 4.654 2.991 9.803 1.00 . A A . 61 PHE CD2 1 1
29 69059 1 1 61 PHE CE1 C 5.391 1.721 7.420 1.00 . A A . 61 PHE CE1 1 1
29 69060 1 1 61 PHE CE2 C 5.523 1.894 9.834 1.00 . A A . 61 PHE CE2 1 1
29 69061 1 1 61 PHE CG C 4.153 3.454 8.579 1.00 . A A . 61 PHE CG 1 1
29 69062 1 1 61 PHE CZ C 5.891 1.258 8.642 1.00 . A A . 61 PHE CZ 1 1
29 69063 1 1 61 PHE H H 2.177 6.968 8.689 1.00 . A A . 61 PHE H 1 1
29 69064 1 1 61 PHE HA H 4.835 5.970 9.006 1.00 . A A . 61 PHE HA 1 1
29 69065 1 1 61 PHE HB2 H 2.694 4.712 9.486 1.00 . A A . 61 PHE HB2 1 1
29 69066 1 1 61 PHE HB3 H 2.502 4.507 7.746 1.00 . A A . 61 PHE HB3 1 1
29 69067 1 1 61 PHE HD1 H 4.136 3.175 6.444 1.00 . A A . 61 PHE HD1 1 1
29 69068 1 1 61 PHE HD2 H 4.369 3.482 10.723 1.00 . A A . 61 PHE HD2 1 1
29 69069 1 1 61 PHE HE1 H 5.675 1.231 6.500 1.00 . A A . 61 PHE HE1 1 1
29 69070 1 1 61 PHE HE2 H 5.908 1.537 10.777 1.00 . A A . 61 PHE HE2 1 1
29 69071 1 1 61 PHE HZ H 6.561 0.412 8.667 1.00 . A A . 61 PHE HZ 1 1
29 69072 1 1 61 PHE N N 3.128 7.100 8.496 1.00 . A A . 61 PHE N 1 1
29 69073 1 1 61 PHE O O 5.762 6.023 6.664 1.00 . A A . 61 PHE O 1 1
29 69074 1 1 62 THR C C 4.812 7.149 4.149 1.00 . A A . 62 THR C 1 1
29 69075 1 1 62 THR CA C 4.181 5.799 4.493 1.00 . A A . 62 THR CA 1 1
29 69076 1 1 62 THR CB C 2.992 5.540 3.564 1.00 . A A . 62 THR CB 1 1
29 69077 1 1 62 THR CG2 C 3.443 5.662 2.109 1.00 . A A . 62 THR CG2 1 1
29 69078 1 1 62 THR H H 2.759 5.727 6.110 1.00 . A A . 62 THR H 1 1
29 69079 1 1 62 THR HA H 4.915 5.019 4.362 1.00 . A A . 62 THR HA 1 1
29 69080 1 1 62 THR HB H 2.217 6.266 3.758 1.00 . A A . 62 THR HB 1 1
29 69081 1 1 62 THR HG1 H 1.529 4.289 3.847 1.00 . A A . 62 THR HG1 1 1
29 69082 1 1 62 THR HG21 H 4.466 5.328 2.021 1.00 . A A . 62 THR HG21 1 1
29 69083 1 1 62 THR HG22 H 2.809 5.051 1.484 1.00 . A A . 62 THR HG22 1 1
29 69084 1 1 62 THR HG23 H 3.372 6.693 1.795 1.00 . A A . 62 THR HG23 1 1
29 69085 1 1 62 THR N N 3.713 5.809 5.909 1.00 . A A . 62 THR N 1 1
29 69086 1 1 62 THR O O 5.603 7.256 3.233 1.00 . A A . 62 THR O 1 1
29 69087 1 1 62 THR OG1 O 2.486 4.233 3.799 1.00 . A A . 62 THR OG1 1 1
29 69088 1 1 63 LYS C C 6.544 9.509 4.983 1.00 . A A . 63 LYS C 1 1
29 69089 1 1 63 LYS CA C 5.070 9.515 4.578 1.00 . A A . 63 LYS CA 1 1
29 69090 1 1 63 LYS CB C 4.328 10.598 5.363 1.00 . A A . 63 LYS CB 1 1
29 69091 1 1 63 LYS CD C 4.025 13.074 5.542 1.00 . A A . 63 LYS CD 1 1
29 69092 1 1 63 LYS CE C 4.310 14.352 4.749 1.00 . A A . 63 LYS CE 1 1
29 69093 1 1 63 LYS CG C 4.962 11.960 5.072 1.00 . A A . 63 LYS CG 1 1
29 69094 1 1 63 LYS H H 3.839 8.080 5.610 1.00 . A A . 63 LYS H 1 1
29 69095 1 1 63 LYS HA H 4.991 9.718 3.522 1.00 . A A . 63 LYS HA 1 1
29 69096 1 1 63 LYS HB2 H 3.290 10.613 5.064 1.00 . A A . 63 LYS HB2 1 1
29 69097 1 1 63 LYS HB3 H 4.397 10.390 6.420 1.00 . A A . 63 LYS HB3 1 1
29 69098 1 1 63 LYS HD2 H 3.000 12.772 5.382 1.00 . A A . 63 LYS HD2 1 1
29 69099 1 1 63 LYS HD3 H 4.186 13.262 6.591 1.00 . A A . 63 LYS HD3 1 1
29 69100 1 1 63 LYS HE2 H 5.271 14.750 5.041 1.00 . A A . 63 LYS HE2 1 1
29 69101 1 1 63 LYS HE3 H 4.320 14.125 3.693 1.00 . A A . 63 LYS HE3 1 1
29 69102 1 1 63 LYS HG2 H 5.905 12.037 5.596 1.00 . A A . 63 LYS HG2 1 1
29 69103 1 1 63 LYS HG3 H 5.132 12.060 4.010 1.00 . A A . 63 LYS HG3 1 1
29 69104 1 1 63 LYS HZ1 H 2.990 15.314 6.039 1.00 . A A . 63 LYS HZ1 1 1
29 69105 1 1 63 LYS HZ2 H 3.602 16.309 4.806 1.00 . A A . 63 LYS HZ2 1 1
29 69106 1 1 63 LYS HZ3 H 2.412 15.155 4.449 1.00 . A A . 63 LYS HZ3 1 1
29 69107 1 1 63 LYS N N 4.476 8.181 4.874 1.00 . A A . 63 LYS N 1 1
29 69108 1 1 63 LYS NZ N 3.249 15.358 5.032 1.00 . A A . 63 LYS NZ 1 1
29 69109 1 1 63 LYS O O 7.427 9.443 4.152 1.00 . A A . 63 LYS O 1 1
29 69110 1 1 64 LYS C C 8.967 8.395 6.071 1.00 . A A . 64 LYS C 1 1
29 69111 1 1 64 LYS CA C 8.228 9.566 6.720 1.00 . A A . 64 LYS CA 1 1
29 69112 1 1 64 LYS CB C 8.266 9.415 8.242 1.00 . A A . 64 LYS CB 1 1
29 69113 1 1 64 LYS CD C 8.368 11.446 9.693 1.00 . A A . 64 LYS CD 1 1
29 69114 1 1 64 LYS CE C 8.396 10.988 11.153 1.00 . A A . 64 LYS CE 1 1
29 69115 1 1 64 LYS CG C 9.189 10.479 8.839 1.00 . A A . 64 LYS CG 1 1
29 69116 1 1 64 LYS H H 6.083 9.623 6.905 1.00 . A A . 64 LYS H 1 1
29 69117 1 1 64 LYS HA H 8.705 10.494 6.438 1.00 . A A . 64 LYS HA 1 1
29 69118 1 1 64 LYS HB2 H 7.269 9.538 8.640 1.00 . A A . 64 LYS HB2 1 1
29 69119 1 1 64 LYS HB3 H 8.636 8.434 8.497 1.00 . A A . 64 LYS HB3 1 1
29 69120 1 1 64 LYS HD2 H 8.790 12.438 9.619 1.00 . A A . 64 LYS HD2 1 1
29 69121 1 1 64 LYS HD3 H 7.348 11.461 9.342 1.00 . A A . 64 LYS HD3 1 1
29 69122 1 1 64 LYS HE2 H 7.397 10.724 11.466 1.00 . A A . 64 LYS HE2 1 1
29 69123 1 1 64 LYS HE3 H 9.042 10.128 11.249 1.00 . A A . 64 LYS HE3 1 1
29 69124 1 1 64 LYS HG2 H 9.938 10.000 9.453 1.00 . A A . 64 LYS HG2 1 1
29 69125 1 1 64 LYS HG3 H 9.672 11.025 8.043 1.00 . A A . 64 LYS HG3 1 1
29 69126 1 1 64 LYS HZ1 H 9.326 12.832 11.411 1.00 . A A . 64 LYS HZ1 1 1
29 69127 1 1 64 LYS HZ2 H 8.125 12.499 12.561 1.00 . A A . 64 LYS HZ2 1 1
29 69128 1 1 64 LYS HZ3 H 9.633 11.721 12.659 1.00 . A A . 64 LYS HZ3 1 1
29 69129 1 1 64 LYS N N 6.813 9.574 6.255 1.00 . A A . 64 LYS N 1 1
29 69130 1 1 64 LYS NZ N 8.909 12.093 12.011 1.00 . A A . 64 LYS NZ 1 1
29 69131 1 1 64 LYS O O 10.157 8.451 5.835 1.00 . A A . 64 LYS O 1 1
29 69132 1 1 65 MET C C 9.477 6.556 3.776 1.00 . A A . 65 MET C 1 1
29 69133 1 1 65 MET CA C 8.927 6.155 5.144 1.00 . A A . 65 MET CA 1 1
29 69134 1 1 65 MET CB C 7.902 5.033 4.973 1.00 . A A . 65 MET CB 1 1
29 69135 1 1 65 MET CE C 8.729 1.069 5.101 1.00 . A A . 65 MET CE 1 1
29 69136 1 1 65 MET CG C 8.619 3.735 4.599 1.00 . A A . 65 MET CG 1 1
29 69137 1 1 65 MET H H 7.309 7.308 5.978 1.00 . A A . 65 MET H 1 1
29 69138 1 1 65 MET HA H 9.733 5.814 5.771 1.00 . A A . 65 MET HA 1 1
29 69139 1 1 65 MET HB2 H 7.362 4.894 5.898 1.00 . A A . 65 MET HB2 1 1
29 69140 1 1 65 MET HB3 H 7.208 5.297 4.188 1.00 . A A . 65 MET HB3 1 1
29 69141 1 1 65 MET HE1 H 9.582 1.239 4.464 1.00 . A A . 65 MET HE1 1 1
29 69142 1 1 65 MET HE2 H 9.039 1.113 6.136 1.00 . A A . 65 MET HE2 1 1
29 69143 1 1 65 MET HE3 H 8.310 0.096 4.885 1.00 . A A . 65 MET HE3 1 1
29 69144 1 1 65 MET HG2 H 8.951 3.789 3.573 1.00 . A A . 65 MET HG2 1 1
29 69145 1 1 65 MET HG3 H 9.472 3.596 5.246 1.00 . A A . 65 MET HG3 1 1
29 69146 1 1 65 MET N N 8.268 7.332 5.779 1.00 . A A . 65 MET N 1 1
29 69147 1 1 65 MET O O 10.672 6.577 3.556 1.00 . A A . 65 MET O 1 1
29 69148 1 1 65 MET SD S 7.481 2.342 4.793 1.00 . A A . 65 MET SD 1 1
29 69149 1 1 66 VAL C C 9.906 8.552 1.591 1.00 . A A . 66 VAL C 1 1
29 69150 1 1 66 VAL CA C 9.076 7.268 1.497 1.00 . A A . 66 VAL CA 1 1
29 69151 1 1 66 VAL CB C 7.864 7.514 0.596 1.00 . A A . 66 VAL CB 1 1
29 69152 1 1 66 VAL CG1 C 6.994 6.257 0.549 1.00 . A A . 66 VAL CG1 1 1
29 69153 1 1 66 VAL CG2 C 7.044 8.680 1.154 1.00 . A A . 66 VAL CG2 1 1
29 69154 1 1 66 VAL H H 7.654 6.842 3.061 1.00 . A A . 66 VAL H 1 1
29 69155 1 1 66 VAL HA H 9.682 6.479 1.077 1.00 . A A . 66 VAL HA 1 1
29 69156 1 1 66 VAL HB H 8.202 7.755 -0.402 1.00 . A A . 66 VAL HB 1 1
29 69157 1 1 66 VAL HG11 H 6.668 6.007 1.547 1.00 . A A . 66 VAL HG11 1 1
29 69158 1 1 66 VAL HG12 H 6.133 6.439 -0.076 1.00 . A A . 66 VAL HG12 1 1
29 69159 1 1 66 VAL HG13 H 7.568 5.437 0.142 1.00 . A A . 66 VAL HG13 1 1
29 69160 1 1 66 VAL HG21 H 6.910 8.548 2.217 1.00 . A A . 66 VAL HG21 1 1
29 69161 1 1 66 VAL HG22 H 7.566 9.608 0.971 1.00 . A A . 66 VAL HG22 1 1
29 69162 1 1 66 VAL HG23 H 6.080 8.707 0.670 1.00 . A A . 66 VAL HG23 1 1
29 69163 1 1 66 VAL N N 8.612 6.871 2.857 1.00 . A A . 66 VAL N 1 1
29 69164 1 1 66 VAL O O 10.560 8.948 0.647 1.00 . A A . 66 VAL O 1 1
29 69165 1 1 67 GLU C C 12.130 10.133 3.147 1.00 . A A . 67 GLU C 1 1
29 69166 1 1 67 GLU CA C 10.665 10.469 2.861 1.00 . A A . 67 GLU CA 1 1
29 69167 1 1 67 GLU CB C 10.100 11.296 4.016 1.00 . A A . 67 GLU CB 1 1
29 69168 1 1 67 GLU CD C 9.484 13.682 3.605 1.00 . A A . 67 GLU CD 1 1
29 69169 1 1 67 GLU CG C 9.010 12.232 3.489 1.00 . A A . 67 GLU CG 1 1
29 69170 1 1 67 GLU H H 9.344 8.878 3.468 1.00 . A A . 67 GLU H 1 1
29 69171 1 1 67 GLU HA H 10.601 11.037 1.947 1.00 . A A . 67 GLU HA 1 1
29 69172 1 1 67 GLU HB2 H 9.677 10.634 4.759 1.00 . A A . 67 GLU HB2 1 1
29 69173 1 1 67 GLU HB3 H 10.890 11.881 4.461 1.00 . A A . 67 GLU HB3 1 1
29 69174 1 1 67 GLU HG2 H 8.807 12.000 2.454 1.00 . A A . 67 GLU HG2 1 1
29 69175 1 1 67 GLU HG3 H 8.111 12.102 4.071 1.00 . A A . 67 GLU HG3 1 1
29 69176 1 1 67 GLU N N 9.880 9.210 2.718 1.00 . A A . 67 GLU N 1 1
29 69177 1 1 67 GLU O O 13.033 10.787 2.663 1.00 . A A . 67 GLU O 1 1
29 69178 1 1 67 GLU OE1 O 9.265 14.275 4.649 1.00 . A A . 67 GLU OE1 1 1
29 69179 1 1 67 GLU OE2 O 10.059 14.175 2.648 1.00 . A A . 67 GLU OE2 1 1
29 69180 1 1 68 ASN C C 14.211 7.579 3.360 1.00 . A A . 68 ASN C 1 1
29 69181 1 1 68 ASN CA C 13.778 8.746 4.249 1.00 . A A . 68 ASN CA 1 1
29 69182 1 1 68 ASN CB C 13.877 8.333 5.720 1.00 . A A . 68 ASN CB 1 1
29 69183 1 1 68 ASN CG C 13.278 9.434 6.599 1.00 . A A . 68 ASN CG 1 1
29 69184 1 1 68 ASN H H 11.629 8.610 4.311 1.00 . A A . 68 ASN H 1 1
29 69185 1 1 68 ASN HA H 14.425 9.592 4.070 1.00 . A A . 68 ASN HA 1 1
29 69186 1 1 68 ASN HB2 H 13.332 7.413 5.872 1.00 . A A . 68 ASN HB2 1 1
29 69187 1 1 68 ASN HB3 H 14.912 8.187 5.985 1.00 . A A . 68 ASN HB3 1 1
29 69188 1 1 68 ASN HD21 H 12.366 8.162 7.821 1.00 . A A . 68 ASN HD21 1 1
29 69189 1 1 68 ASN HD22 H 12.149 9.805 8.190 1.00 . A A . 68 ASN HD22 1 1
29 69190 1 1 68 ASN N N 12.372 9.122 3.931 1.00 . A A . 68 ASN N 1 1
29 69191 1 1 68 ASN ND2 N 12.536 9.106 7.621 1.00 . A A . 68 ASN ND2 1 1
29 69192 1 1 68 ASN O O 15.335 7.120 3.424 1.00 . A A . 68 ASN O 1 1
29 69193 1 1 68 ASN OD1 O 13.488 10.604 6.353 1.00 . A A . 68 ASN OD1 1 1
29 69194 1 1 69 ALA C C 14.731 6.421 0.615 1.00 . A A . 69 ALA C 1 1
29 69195 1 1 69 ALA CA C 13.693 5.954 1.638 1.00 . A A . 69 ALA CA 1 1
29 69196 1 1 69 ALA CB C 12.443 5.460 0.908 1.00 . A A . 69 ALA CB 1 1
29 69197 1 1 69 ALA H H 12.428 7.473 2.492 1.00 . A A . 69 ALA H 1 1
29 69198 1 1 69 ALA HA H 14.106 5.151 2.230 1.00 . A A . 69 ALA HA 1 1
29 69199 1 1 69 ALA HB1 H 11.562 5.786 1.442 1.00 . A A . 69 ALA HB1 1 1
29 69200 1 1 69 ALA HB2 H 12.427 5.864 -0.093 1.00 . A A . 69 ALA HB2 1 1
29 69201 1 1 69 ALA HB3 H 12.455 4.381 0.861 1.00 . A A . 69 ALA HB3 1 1
29 69202 1 1 69 ALA N N 13.330 7.091 2.530 1.00 . A A . 69 ALA N 1 1
29 69203 1 1 69 ALA O O 14.497 7.339 -0.145 1.00 . A A . 69 ALA O 1 1
29 69204 1 1 70 LYS C C 16.646 5.542 -1.739 1.00 . A A . 70 LYS C 1 1
29 69205 1 1 70 LYS CA C 16.925 6.201 -0.386 1.00 . A A . 70 LYS CA 1 1
29 69206 1 1 70 LYS CB C 18.298 5.757 0.126 1.00 . A A . 70 LYS CB 1 1
29 69207 1 1 70 LYS CD C 19.894 6.093 2.020 1.00 . A A . 70 LYS CD 1 1
29 69208 1 1 70 LYS CE C 20.526 4.744 1.674 1.00 . A A . 70 LYS CE 1 1
29 69209 1 1 70 LYS CG C 18.418 6.086 1.616 1.00 . A A . 70 LYS CG 1 1
29 69210 1 1 70 LYS H H 16.044 5.056 1.211 1.00 . A A . 70 LYS H 1 1
29 69211 1 1 70 LYS HA H 16.914 7.275 -0.500 1.00 . A A . 70 LYS HA 1 1
29 69212 1 1 70 LYS HB2 H 18.408 4.692 -0.018 1.00 . A A . 70 LYS HB2 1 1
29 69213 1 1 70 LYS HB3 H 19.071 6.276 -0.419 1.00 . A A . 70 LYS HB3 1 1
29 69214 1 1 70 LYS HD2 H 20.409 6.880 1.489 1.00 . A A . 70 LYS HD2 1 1
29 69215 1 1 70 LYS HD3 H 19.975 6.264 3.083 1.00 . A A . 70 LYS HD3 1 1
29 69216 1 1 70 LYS HE2 H 20.868 4.263 2.579 1.00 . A A . 70 LYS HE2 1 1
29 69217 1 1 70 LYS HE3 H 19.793 4.117 1.189 1.00 . A A . 70 LYS HE3 1 1
29 69218 1 1 70 LYS HG2 H 17.987 7.059 1.805 1.00 . A A . 70 LYS HG2 1 1
29 69219 1 1 70 LYS HG3 H 17.892 5.340 2.193 1.00 . A A . 70 LYS HG3 1 1
29 69220 1 1 70 LYS HZ1 H 21.822 5.976 0.608 1.00 . A A . 70 LYS HZ1 1 1
29 69221 1 1 70 LYS HZ2 H 22.540 4.552 1.182 1.00 . A A . 70 LYS HZ2 1 1
29 69222 1 1 70 LYS HZ3 H 21.492 4.493 -0.154 1.00 . A A . 70 LYS HZ3 1 1
29 69223 1 1 70 LYS N N 15.876 5.794 0.590 1.00 . A A . 70 LYS N 1 1
29 69224 1 1 70 LYS NZ N 21.682 4.957 0.758 1.00 . A A . 70 LYS NZ 1 1
29 69225 1 1 70 LYS O O 17.268 5.857 -2.734 1.00 . A A . 70 LYS O 1 1
29 69226 1 1 71 LYS C C 13.883 3.721 -3.162 1.00 . A A . 71 LYS C 1 1
29 69227 1 1 71 LYS CA C 15.392 3.954 -3.072 1.00 . A A . 71 LYS CA 1 1
29 69228 1 1 71 LYS CB C 16.119 2.609 -3.137 1.00 . A A . 71 LYS CB 1 1
29 69229 1 1 71 LYS CD C 18.344 1.481 -2.995 1.00 . A A . 71 LYS CD 1 1
29 69230 1 1 71 LYS CE C 19.515 1.589 -3.971 1.00 . A A . 71 LYS CE 1 1
29 69231 1 1 71 LYS CG C 17.617 2.826 -2.918 1.00 . A A . 71 LYS CG 1 1
29 69232 1 1 71 LYS H H 15.221 4.392 -0.970 1.00 . A A . 71 LYS H 1 1
29 69233 1 1 71 LYS HA H 15.711 4.576 -3.896 1.00 . A A . 71 LYS HA 1 1
29 69234 1 1 71 LYS HB2 H 15.733 1.954 -2.369 1.00 . A A . 71 LYS HB2 1 1
29 69235 1 1 71 LYS HB3 H 15.960 2.161 -4.107 1.00 . A A . 71 LYS HB3 1 1
29 69236 1 1 71 LYS HD2 H 18.713 1.215 -2.016 1.00 . A A . 71 LYS HD2 1 1
29 69237 1 1 71 LYS HD3 H 17.659 0.721 -3.340 1.00 . A A . 71 LYS HD3 1 1
29 69238 1 1 71 LYS HE2 H 19.274 1.062 -4.883 1.00 . A A . 71 LYS HE2 1 1
29 69239 1 1 71 LYS HE3 H 19.703 2.629 -4.195 1.00 . A A . 71 LYS HE3 1 1
29 69240 1 1 71 LYS HG2 H 18.000 3.487 -3.682 1.00 . A A . 71 LYS HG2 1 1
29 69241 1 1 71 LYS HG3 H 17.780 3.264 -1.945 1.00 . A A . 71 LYS HG3 1 1
29 69242 1 1 71 LYS HZ1 H 20.662 1.042 -2.322 1.00 . A A . 71 LYS HZ1 1 1
29 69243 1 1 71 LYS HZ2 H 20.808 -0.010 -3.643 1.00 . A A . 71 LYS HZ2 1 1
29 69244 1 1 71 LYS HZ3 H 21.575 1.506 -3.676 1.00 . A A . 71 LYS HZ3 1 1
29 69245 1 1 71 LYS N N 15.712 4.630 -1.784 1.00 . A A . 71 LYS N 1 1
29 69246 1 1 71 LYS NZ N 20.732 0.986 -3.357 1.00 . A A . 71 LYS NZ 1 1
29 69247 1 1 71 LYS O O 13.294 3.065 -2.326 1.00 . A A . 71 LYS O 1 1
29 69248 1 1 72 ILE C C 11.468 3.590 -5.734 1.00 . A A . 72 ILE C 1 1
29 69249 1 1 72 ILE CA C 11.782 4.065 -4.314 1.00 . A A . 72 ILE CA 1 1
29 69250 1 1 72 ILE CB C 11.075 5.394 -4.048 1.00 . A A . 72 ILE CB 1 1
29 69251 1 1 72 ILE CD1 C 11.752 7.397 -2.715 1.00 . A A . 72 ILE CD1 1 1
29 69252 1 1 72 ILE CG1 C 11.452 5.899 -2.653 1.00 . A A . 72 ILE CG1 1 1
29 69253 1 1 72 ILE CG2 C 9.560 5.191 -4.124 1.00 . A A . 72 ILE CG2 1 1
29 69254 1 1 72 ILE H H 13.743 4.781 -4.834 1.00 . A A . 72 ILE H 1 1
29 69255 1 1 72 ILE HA H 11.441 3.327 -3.603 1.00 . A A . 72 ILE HA 1 1
29 69256 1 1 72 ILE HB H 11.379 6.117 -4.791 1.00 . A A . 72 ILE HB 1 1
29 69257 1 1 72 ILE HD11 H 11.249 7.832 -3.566 1.00 . A A . 72 ILE HD11 1 1
29 69258 1 1 72 ILE HD12 H 11.403 7.872 -1.810 1.00 . A A . 72 ILE HD12 1 1
29 69259 1 1 72 ILE HD13 H 12.818 7.546 -2.812 1.00 . A A . 72 ILE HD13 1 1
29 69260 1 1 72 ILE HG12 H 10.632 5.722 -1.973 1.00 . A A . 72 ILE HG12 1 1
29 69261 1 1 72 ILE HG13 H 12.328 5.372 -2.305 1.00 . A A . 72 ILE HG13 1 1
29 69262 1 1 72 ILE HG21 H 9.301 4.242 -3.676 1.00 . A A . 72 ILE HG21 1 1
29 69263 1 1 72 ILE HG22 H 9.063 5.988 -3.591 1.00 . A A . 72 ILE HG22 1 1
29 69264 1 1 72 ILE HG23 H 9.247 5.199 -5.157 1.00 . A A . 72 ILE HG23 1 1
29 69265 1 1 72 ILE N N 13.251 4.255 -4.171 1.00 . A A . 72 ILE N 1 1
29 69266 1 1 72 ILE O O 11.554 4.344 -6.684 1.00 . A A . 72 ILE O 1 1
29 69267 1 1 73 GLU C C 9.404 1.189 -7.244 1.00 . A A . 73 GLU C 1 1
29 69268 1 1 73 GLU CA C 10.797 1.821 -7.245 1.00 . A A . 73 GLU CA 1 1
29 69269 1 1 73 GLU CB C 11.835 0.765 -7.635 1.00 . A A . 73 GLU CB 1 1
29 69270 1 1 73 GLU CD C 14.323 0.614 -7.806 1.00 . A A . 73 GLU CD 1 1
29 69271 1 1 73 GLU CG C 13.096 1.457 -8.156 1.00 . A A . 73 GLU CG 1 1
29 69272 1 1 73 GLU H H 11.051 1.752 -5.107 1.00 . A A . 73 GLU H 1 1
29 69273 1 1 73 GLU HA H 10.824 2.631 -7.958 1.00 . A A . 73 GLU HA 1 1
29 69274 1 1 73 GLU HB2 H 12.082 0.168 -6.769 1.00 . A A . 73 GLU HB2 1 1
29 69275 1 1 73 GLU HB3 H 11.429 0.130 -8.408 1.00 . A A . 73 GLU HB3 1 1
29 69276 1 1 73 GLU HG2 H 13.027 1.568 -9.228 1.00 . A A . 73 GLU HG2 1 1
29 69277 1 1 73 GLU HG3 H 13.187 2.430 -7.698 1.00 . A A . 73 GLU HG3 1 1
29 69278 1 1 73 GLU N N 11.110 2.344 -5.886 1.00 . A A . 73 GLU N 1 1
29 69279 1 1 73 GLU O O 9.026 0.497 -6.319 1.00 . A A . 73 GLU O 1 1
29 69280 1 1 73 GLU OE1 O 14.254 -0.124 -6.836 1.00 . A A . 73 GLU OE1 1 1
29 69281 1 1 73 GLU OE2 O 15.312 0.720 -8.513 1.00 . A A . 73 GLU OE2 1 1
29 69282 1 1 74 VAL C C 7.312 -0.452 -9.171 1.00 . A A . 74 VAL C 1 1
29 69283 1 1 74 VAL CA C 7.272 0.831 -8.338 1.00 . A A . 74 VAL CA 1 1
29 69284 1 1 74 VAL CB C 6.316 1.831 -8.988 1.00 . A A . 74 VAL CB 1 1
29 69285 1 1 74 VAL CG1 C 6.032 2.974 -8.011 1.00 . A A . 74 VAL CG1 1 1
29 69286 1 1 74 VAL CG2 C 6.956 2.395 -10.257 1.00 . A A . 74 VAL CG2 1 1
29 69287 1 1 74 VAL H H 8.964 1.978 -9.011 1.00 . A A . 74 VAL H 1 1
29 69288 1 1 74 VAL HA H 6.932 0.602 -7.338 1.00 . A A . 74 VAL HA 1 1
29 69289 1 1 74 VAL HB H 5.390 1.334 -9.237 1.00 . A A . 74 VAL HB 1 1
29 69290 1 1 74 VAL HG11 H 6.545 2.787 -7.079 1.00 . A A . 74 VAL HG11 1 1
29 69291 1 1 74 VAL HG12 H 6.382 3.904 -8.434 1.00 . A A . 74 VAL HG12 1 1
29 69292 1 1 74 VAL HG13 H 4.970 3.038 -7.831 1.00 . A A . 74 VAL HG13 1 1
29 69293 1 1 74 VAL HG21 H 7.474 1.604 -10.780 1.00 . A A . 74 VAL HG21 1 1
29 69294 1 1 74 VAL HG22 H 6.188 2.805 -10.896 1.00 . A A . 74 VAL HG22 1 1
29 69295 1 1 74 VAL HG23 H 7.657 3.172 -9.993 1.00 . A A . 74 VAL HG23 1 1
29 69296 1 1 74 VAL N N 8.639 1.419 -8.275 1.00 . A A . 74 VAL N 1 1
29 69297 1 1 74 VAL O O 8.108 -0.588 -10.079 1.00 . A A . 74 VAL O 1 1
29 69298 1 1 75 GLU C C 5.057 -2.926 -10.203 1.00 . A A . 75 GLU C 1 1
29 69299 1 1 75 GLU CA C 6.459 -2.667 -9.649 1.00 . A A . 75 GLU CA 1 1
29 69300 1 1 75 GLU CB C 6.871 -3.827 -8.739 1.00 . A A . 75 GLU CB 1 1
29 69301 1 1 75 GLU CD C 7.866 -6.118 -8.681 1.00 . A A . 75 GLU CD 1 1
29 69302 1 1 75 GLU CG C 7.435 -4.966 -9.590 1.00 . A A . 75 GLU CG 1 1
29 69303 1 1 75 GLU H H 5.829 -1.269 -8.134 1.00 . A A . 75 GLU H 1 1
29 69304 1 1 75 GLU HA H 7.159 -2.587 -10.468 1.00 . A A . 75 GLU HA 1 1
29 69305 1 1 75 GLU HB2 H 7.624 -3.489 -8.042 1.00 . A A . 75 GLU HB2 1 1
29 69306 1 1 75 GLU HB3 H 6.008 -4.181 -8.195 1.00 . A A . 75 GLU HB3 1 1
29 69307 1 1 75 GLU HG2 H 6.675 -5.313 -10.277 1.00 . A A . 75 GLU HG2 1 1
29 69308 1 1 75 GLU HG3 H 8.288 -4.611 -10.148 1.00 . A A . 75 GLU HG3 1 1
29 69309 1 1 75 GLU N N 6.462 -1.396 -8.870 1.00 . A A . 75 GLU N 1 1
29 69310 1 1 75 GLU O O 4.141 -3.253 -9.475 1.00 . A A . 75 GLU O 1 1
29 69311 1 1 75 GLU OE1 O 6.998 -6.849 -8.232 1.00 . A A . 75 GLU OE1 1 1
29 69312 1 1 75 GLU OE2 O 9.056 -6.250 -8.449 1.00 . A A . 75 GLU OE2 1 1
29 69313 1 1 76 PHE C C 3.310 -4.536 -12.213 1.00 . A A . 76 PHE C 1 1
29 69314 1 1 76 PHE CA C 3.543 -3.028 -12.091 1.00 . A A . 76 PHE CA 1 1
29 69315 1 1 76 PHE CB C 3.484 -2.389 -13.479 1.00 . A A . 76 PHE CB 1 1
29 69316 1 1 76 PHE CD1 C 2.541 -0.193 -12.676 1.00 . A A . 76 PHE CD1 1 1
29 69317 1 1 76 PHE CD2 C 4.635 -0.186 -13.899 1.00 . A A . 76 PHE CD2 1 1
29 69318 1 1 76 PHE CE1 C 2.607 1.201 -12.556 1.00 . A A . 76 PHE CE1 1 1
29 69319 1 1 76 PHE CE2 C 4.701 1.207 -13.779 1.00 . A A . 76 PHE CE2 1 1
29 69320 1 1 76 PHE CG C 3.555 -0.886 -13.348 1.00 . A A . 76 PHE CG 1 1
29 69321 1 1 76 PHE CZ C 3.687 1.900 -13.107 1.00 . A A . 76 PHE CZ 1 1
29 69322 1 1 76 PHE H H 5.636 -2.524 -12.059 1.00 . A A . 76 PHE H 1 1
29 69323 1 1 76 PHE HA H 2.780 -2.595 -11.461 1.00 . A A . 76 PHE HA 1 1
29 69324 1 1 76 PHE HB2 H 4.317 -2.737 -14.072 1.00 . A A . 76 PHE HB2 1 1
29 69325 1 1 76 PHE HB3 H 2.559 -2.663 -13.964 1.00 . A A . 76 PHE HB3 1 1
29 69326 1 1 76 PHE HD1 H 1.708 -0.733 -12.250 1.00 . A A . 76 PHE HD1 1 1
29 69327 1 1 76 PHE HD2 H 5.418 -0.722 -14.417 1.00 . A A . 76 PHE HD2 1 1
29 69328 1 1 76 PHE HE1 H 1.824 1.736 -12.037 1.00 . A A . 76 PHE HE1 1 1
29 69329 1 1 76 PHE HE2 H 5.535 1.747 -14.204 1.00 . A A . 76 PHE HE2 1 1
29 69330 1 1 76 PHE HZ H 3.738 2.974 -13.015 1.00 . A A . 76 PHE HZ 1 1
29 69331 1 1 76 PHE N N 4.883 -2.786 -11.489 1.00 . A A . 76 PHE N 1 1
29 69332 1 1 76 PHE O O 4.192 -5.280 -12.591 1.00 . A A . 76 PHE O 1 1
29 69333 1 1 77 ASP C C 1.628 -6.834 -13.455 1.00 . A A . 77 ASP C 1 1
29 69334 1 1 77 ASP CA C 1.848 -6.451 -11.990 1.00 . A A . 77 ASP CA 1 1
29 69335 1 1 77 ASP CB C 0.591 -6.783 -11.184 1.00 . A A . 77 ASP CB 1 1
29 69336 1 1 77 ASP CG C 0.823 -8.065 -10.382 1.00 . A A . 77 ASP CG 1 1
29 69337 1 1 77 ASP H H 1.432 -4.376 -11.589 1.00 . A A . 77 ASP H 1 1
29 69338 1 1 77 ASP HA H 2.685 -7.007 -11.596 1.00 . A A . 77 ASP HA 1 1
29 69339 1 1 77 ASP HB2 H 0.371 -5.969 -10.509 1.00 . A A . 77 ASP HB2 1 1
29 69340 1 1 77 ASP HB3 H -0.241 -6.929 -11.857 1.00 . A A . 77 ASP HB3 1 1
29 69341 1 1 77 ASP N N 2.131 -4.991 -11.894 1.00 . A A . 77 ASP N 1 1
29 69342 1 1 77 ASP O O 2.112 -6.182 -14.359 1.00 . A A . 77 ASP O 1 1
29 69343 1 1 77 ASP OD1 O 1.968 -8.344 -10.067 1.00 . A A . 77 ASP OD1 1 1
29 69344 1 1 77 ASP OD2 O -0.148 -8.747 -10.097 1.00 . A A . 77 ASP OD2 1 1
29 69345 1 1 78 LYS C C -0.737 -7.845 -15.544 1.00 . A A . 78 LYS C 1 1
29 69346 1 1 78 LYS CA C 0.649 -8.319 -15.101 1.00 . A A . 78 LYS CA 1 1
29 69347 1 1 78 LYS CB C 0.714 -9.846 -15.185 1.00 . A A . 78 LYS CB 1 1
29 69348 1 1 78 LYS CD C 0.491 -11.264 -13.139 1.00 . A A . 78 LYS CD 1 1
29 69349 1 1 78 LYS CE C -0.203 -12.611 -12.929 1.00 . A A . 78 LYS CE 1 1
29 69350 1 1 78 LYS CG C -0.274 -10.453 -14.186 1.00 . A A . 78 LYS CG 1 1
29 69351 1 1 78 LYS H H 0.520 -8.403 -12.953 1.00 . A A . 78 LYS H 1 1
29 69352 1 1 78 LYS HA H 1.400 -7.892 -15.748 1.00 . A A . 78 LYS HA 1 1
29 69353 1 1 78 LYS HB2 H 0.456 -10.162 -16.185 1.00 . A A . 78 LYS HB2 1 1
29 69354 1 1 78 LYS HB3 H 1.713 -10.178 -14.947 1.00 . A A . 78 LYS HB3 1 1
29 69355 1 1 78 LYS HD2 H 1.503 -11.429 -13.480 1.00 . A A . 78 LYS HD2 1 1
29 69356 1 1 78 LYS HD3 H 0.509 -10.721 -12.205 1.00 . A A . 78 LYS HD3 1 1
29 69357 1 1 78 LYS HE2 H -1.150 -12.613 -13.447 1.00 . A A . 78 LYS HE2 1 1
29 69358 1 1 78 LYS HE3 H 0.422 -13.402 -13.318 1.00 . A A . 78 LYS HE3 1 1
29 69359 1 1 78 LYS HG2 H -0.825 -9.663 -13.698 1.00 . A A . 78 LYS HG2 1 1
29 69360 1 1 78 LYS HG3 H -0.961 -11.102 -14.709 1.00 . A A . 78 LYS HG3 1 1
29 69361 1 1 78 LYS HZ1 H -0.749 -11.943 -11.033 1.00 . A A . 78 LYS HZ1 1 1
29 69362 1 1 78 LYS HZ2 H -1.163 -13.562 -11.344 1.00 . A A . 78 LYS HZ2 1 1
29 69363 1 1 78 LYS HZ3 H 0.452 -13.140 -11.024 1.00 . A A . 78 LYS HZ3 1 1
29 69364 1 1 78 LYS N N 0.900 -7.890 -13.697 1.00 . A A . 78 LYS N 1 1
29 69365 1 1 78 LYS NZ N -0.432 -12.830 -11.472 1.00 . A A . 78 LYS NZ 1 1
29 69366 1 1 78 LYS O O -1.144 -8.056 -16.669 1.00 . A A . 78 LYS O 1 1
29 69367 1 1 79 GLY C C -2.719 -5.324 -15.652 1.00 . A A . 79 GLY C 1 1
29 69368 1 1 79 GLY CA C -2.825 -6.724 -15.048 1.00 . A A . 79 GLY CA 1 1
29 69369 1 1 79 GLY H H -1.124 -7.047 -13.766 1.00 . A A . 79 GLY H 1 1
29 69370 1 1 79 GLY HA2 H -3.257 -7.400 -15.773 1.00 . A A . 79 GLY HA2 1 1
29 69371 1 1 79 GLY HA3 H -3.453 -6.687 -14.171 1.00 . A A . 79 GLY HA3 1 1
29 69372 1 1 79 GLY N N -1.468 -7.208 -14.670 1.00 . A A . 79 GLY N 1 1
29 69373 1 1 79 GLY O O -1.707 -4.954 -16.215 1.00 . A A . 79 GLY O 1 1
29 69374 1 1 80 GLN C C -2.702 -2.322 -15.333 1.00 . A A . 80 GLN C 1 1
29 69375 1 1 80 GLN CA C -3.716 -3.164 -16.109 1.00 . A A . 80 GLN CA 1 1
29 69376 1 1 80 GLN CB C -5.102 -2.528 -15.998 1.00 . A A . 80 GLN CB 1 1
29 69377 1 1 80 GLN CD C -7.124 -2.167 -17.420 1.00 . A A . 80 GLN CD 1 1
29 69378 1 1 80 GLN CG C -6.042 -3.171 -17.021 1.00 . A A . 80 GLN CG 1 1
29 69379 1 1 80 GLN H H -4.562 -4.858 -15.083 1.00 . A A . 80 GLN H 1 1
29 69380 1 1 80 GLN HA H -3.424 -3.212 -17.147 1.00 . A A . 80 GLN HA 1 1
29 69381 1 1 80 GLN HB2 H -5.492 -2.683 -15.002 1.00 . A A . 80 GLN HB2 1 1
29 69382 1 1 80 GLN HB3 H -5.030 -1.469 -16.195 1.00 . A A . 80 GLN HB3 1 1
29 69383 1 1 80 GLN HE21 H -7.605 -3.134 -19.086 1.00 . A A . 80 GLN HE21 1 1
29 69384 1 1 80 GLN HE22 H -8.492 -1.717 -18.788 1.00 . A A . 80 GLN HE22 1 1
29 69385 1 1 80 GLN HG2 H -5.478 -3.461 -17.895 1.00 . A A . 80 GLN HG2 1 1
29 69386 1 1 80 GLN HG3 H -6.506 -4.043 -16.585 1.00 . A A . 80 GLN HG3 1 1
29 69387 1 1 80 GLN N N -3.756 -4.541 -15.541 1.00 . A A . 80 GLN N 1 1
29 69388 1 1 80 GLN NE2 N -7.796 -2.355 -18.523 1.00 . A A . 80 GLN NE2 1 1
29 69389 1 1 80 GLN O O -1.958 -2.825 -14.516 1.00 . A A . 80 GLN O 1 1
29 69390 1 1 80 GLN OE1 O -7.360 -1.201 -16.722 1.00 . A A . 80 GLN OE1 1 1
29 69391 1 1 81 ARG C C -2.425 1.025 -14.252 1.00 . A A . 81 ARG C 1 1
29 69392 1 1 81 ARG CA C -1.693 -0.171 -14.866 1.00 . A A . 81 ARG CA 1 1
29 69393 1 1 81 ARG CB C -0.634 0.331 -15.851 1.00 . A A . 81 ARG CB 1 1
29 69394 1 1 81 ARG CD C 1.824 0.256 -16.286 1.00 . A A . 81 ARG CD 1 1
29 69395 1 1 81 ARG CG C 0.747 0.252 -15.200 1.00 . A A . 81 ARG CG 1 1
29 69396 1 1 81 ARG CZ C 2.015 1.653 -18.257 1.00 . A A . 81 ARG CZ 1 1
29 69397 1 1 81 ARG H H -3.269 -0.657 -16.254 1.00 . A A . 81 ARG H 1 1
29 69398 1 1 81 ARG HA H -1.212 -0.739 -14.083 1.00 . A A . 81 ARG HA 1 1
29 69399 1 1 81 ARG HB2 H -0.651 -0.283 -16.740 1.00 . A A . 81 ARG HB2 1 1
29 69400 1 1 81 ARG HB3 H -0.847 1.355 -16.116 1.00 . A A . 81 ARG HB3 1 1
29 69401 1 1 81 ARG HD2 H 2.789 0.067 -15.837 1.00 . A A . 81 ARG HD2 1 1
29 69402 1 1 81 ARG HD3 H 1.608 -0.516 -17.010 1.00 . A A . 81 ARG HD3 1 1
29 69403 1 1 81 ARG HE H 1.725 2.402 -16.440 1.00 . A A . 81 ARG HE 1 1
29 69404 1 1 81 ARG HG2 H 0.888 1.103 -14.549 1.00 . A A . 81 ARG HG2 1 1
29 69405 1 1 81 ARG HG3 H 0.823 -0.658 -14.624 1.00 . A A . 81 ARG HG3 1 1
29 69406 1 1 81 ARG HH11 H 3.225 0.060 -18.336 1.00 . A A . 81 ARG HH11 1 1
29 69407 1 1 81 ARG HH12 H 2.908 0.836 -19.851 1.00 . A A . 81 ARG HH12 1 1
29 69408 1 1 81 ARG HH21 H 0.844 3.263 -18.479 1.00 . A A . 81 ARG HH21 1 1
29 69409 1 1 81 ARG HH22 H 1.558 2.648 -19.933 1.00 . A A . 81 ARG HH22 1 1
29 69410 1 1 81 ARG N N -2.663 -1.042 -15.587 1.00 . A A . 81 ARG N 1 1
29 69411 1 1 81 ARG NE N 1.842 1.582 -16.964 1.00 . A A . 81 ARG NE 1 1
29 69412 1 1 81 ARG NH1 N 2.775 0.781 -18.862 1.00 . A A . 81 ARG NH1 1 1
29 69413 1 1 81 ARG NH2 N 1.427 2.595 -18.943 1.00 . A A . 81 ARG NH2 1 1
29 69414 1 1 81 ARG O O -1.846 1.815 -13.534 1.00 . A A . 81 ARG O 1 1
29 69415 1 1 82 THR C C -5.928 1.930 -13.800 1.00 . A A . 82 THR C 1 1
29 69416 1 1 82 THR CA C -4.454 2.315 -13.953 1.00 . A A . 82 THR CA 1 1
29 69417 1 1 82 THR CB C -4.338 3.521 -14.887 1.00 . A A . 82 THR CB 1 1
29 69418 1 1 82 THR CG2 C -3.321 4.513 -14.319 1.00 . A A . 82 THR CG2 1 1
29 69419 1 1 82 THR H H -4.147 0.521 -15.107 1.00 . A A . 82 THR H 1 1
29 69420 1 1 82 THR HA H -4.049 2.571 -12.988 1.00 . A A . 82 THR HA 1 1
29 69421 1 1 82 THR HB H -5.298 4.003 -14.968 1.00 . A A . 82 THR HB 1 1
29 69422 1 1 82 THR HG1 H -2.981 3.281 -16.264 1.00 . A A . 82 THR HG1 1 1
29 69423 1 1 82 THR HG21 H -2.562 3.977 -13.769 1.00 . A A . 82 THR HG21 1 1
29 69424 1 1 82 THR HG22 H -2.861 5.060 -15.129 1.00 . A A . 82 THR HG22 1 1
29 69425 1 1 82 THR HG23 H -3.824 5.204 -13.658 1.00 . A A . 82 THR HG23 1 1
29 69426 1 1 82 THR N N -3.694 1.167 -14.526 1.00 . A A . 82 THR N 1 1
29 69427 1 1 82 THR O O -6.486 1.231 -14.622 1.00 . A A . 82 THR O 1 1
29 69428 1 1 82 THR OG1 O -3.916 3.084 -16.173 1.00 . A A . 82 THR OG1 1 1
29 69429 1 1 83 ASP C C -8.876 3.170 -13.105 1.00 . A A . 83 ASP C 1 1
29 69430 1 1 83 ASP CA C -8.003 2.044 -12.550 1.00 . A A . 83 ASP CA 1 1
29 69431 1 1 83 ASP CB C -8.281 1.874 -11.054 1.00 . A A . 83 ASP CB 1 1
29 69432 1 1 83 ASP CG C -8.308 0.385 -10.706 1.00 . A A . 83 ASP CG 1 1
29 69433 1 1 83 ASP H H -6.098 2.946 -12.102 1.00 . A A . 83 ASP H 1 1
29 69434 1 1 83 ASP HA H -8.232 1.122 -13.065 1.00 . A A . 83 ASP HA 1 1
29 69435 1 1 83 ASP HB2 H -7.504 2.364 -10.486 1.00 . A A . 83 ASP HB2 1 1
29 69436 1 1 83 ASP HB3 H -9.236 2.315 -10.814 1.00 . A A . 83 ASP HB3 1 1
29 69437 1 1 83 ASP N N -6.565 2.383 -12.754 1.00 . A A . 83 ASP N 1 1
29 69438 1 1 83 ASP O O -8.405 4.053 -13.793 1.00 . A A . 83 ASP O 1 1
29 69439 1 1 83 ASP OD1 O -8.714 -0.394 -11.553 1.00 . A A . 83 ASP OD1 1 1
29 69440 1 1 83 ASP OD2 O -7.925 0.049 -9.598 1.00 . A A . 83 ASP OD2 1 1
29 69441 1 1 84 LYS C C -10.713 5.543 -12.649 1.00 . A A . 84 LYS C 1 1
29 69442 1 1 84 LYS CA C -11.052 4.215 -13.325 1.00 . A A . 84 LYS CA 1 1
29 69443 1 1 84 LYS CB C -12.507 3.844 -13.027 1.00 . A A . 84 LYS CB 1 1
29 69444 1 1 84 LYS CD C -13.707 2.453 -11.332 1.00 . A A . 84 LYS CD 1 1
29 69445 1 1 84 LYS CE C -14.719 2.879 -10.268 1.00 . A A . 84 LYS CE 1 1
29 69446 1 1 84 LYS CG C -12.672 3.564 -11.530 1.00 . A A . 84 LYS CG 1 1
29 69447 1 1 84 LYS H H -10.510 2.424 -12.258 1.00 . A A . 84 LYS H 1 1
29 69448 1 1 84 LYS HA H -10.919 4.314 -14.391 1.00 . A A . 84 LYS HA 1 1
29 69449 1 1 84 LYS HB2 H -13.152 4.664 -13.312 1.00 . A A . 84 LYS HB2 1 1
29 69450 1 1 84 LYS HB3 H -12.776 2.962 -13.588 1.00 . A A . 84 LYS HB3 1 1
29 69451 1 1 84 LYS HD2 H -14.220 2.270 -12.265 1.00 . A A . 84 LYS HD2 1 1
29 69452 1 1 84 LYS HD3 H -13.209 1.550 -11.012 1.00 . A A . 84 LYS HD3 1 1
29 69453 1 1 84 LYS HE2 H -14.250 2.854 -9.295 1.00 . A A . 84 LYS HE2 1 1
29 69454 1 1 84 LYS HE3 H -15.063 3.881 -10.477 1.00 . A A . 84 LYS HE3 1 1
29 69455 1 1 84 LYS HG2 H -11.725 3.252 -11.115 1.00 . A A . 84 LYS HG2 1 1
29 69456 1 1 84 LYS HG3 H -13.008 4.459 -11.030 1.00 . A A . 84 LYS HG3 1 1
29 69457 1 1 84 LYS HZ1 H -15.946 1.493 -11.220 1.00 . A A . 84 LYS HZ1 1 1
29 69458 1 1 84 LYS HZ2 H -15.742 1.210 -9.560 1.00 . A A . 84 LYS HZ2 1 1
29 69459 1 1 84 LYS HZ3 H -16.753 2.471 -10.086 1.00 . A A . 84 LYS HZ3 1 1
29 69460 1 1 84 LYS N N -10.149 3.146 -12.813 1.00 . A A . 84 LYS N 1 1
29 69461 1 1 84 LYS NZ N -15.877 1.943 -10.284 1.00 . A A . 84 LYS NZ 1 1
29 69462 1 1 84 LYS O O -10.683 6.582 -13.276 1.00 . A A . 84 LYS O 1 1
29 69463 1 1 85 TYR C C -8.897 7.425 -11.309 1.00 . A A . 85 TYR C 1 1
29 69464 1 1 85 TYR CA C -10.118 6.776 -10.653 1.00 . A A . 85 TYR CA 1 1
29 69465 1 1 85 TYR CB C -9.807 6.461 -9.189 1.00 . A A . 85 TYR CB 1 1
29 69466 1 1 85 TYR CD1 C -11.464 4.667 -8.578 1.00 . A A . 85 TYR CD1 1 1
29 69467 1 1 85 TYR CD2 C -11.837 6.921 -7.767 1.00 . A A . 85 TYR CD2 1 1
29 69468 1 1 85 TYR CE1 C -12.633 4.242 -7.935 1.00 . A A . 85 TYR CE1 1 1
29 69469 1 1 85 TYR CE2 C -13.007 6.497 -7.124 1.00 . A A . 85 TYR CE2 1 1
29 69470 1 1 85 TYR CG C -11.067 6.005 -8.494 1.00 . A A . 85 TYR CG 1 1
29 69471 1 1 85 TYR CZ C -13.404 5.158 -7.207 1.00 . A A . 85 TYR CZ 1 1
29 69472 1 1 85 TYR H H -10.485 4.666 -10.886 1.00 . A A . 85 TYR H 1 1
29 69473 1 1 85 TYR HA H -10.956 7.455 -10.706 1.00 . A A . 85 TYR HA 1 1
29 69474 1 1 85 TYR HB2 H -9.066 5.678 -9.139 1.00 . A A . 85 TYR HB2 1 1
29 69475 1 1 85 TYR HB3 H -9.429 7.348 -8.701 1.00 . A A . 85 TYR HB3 1 1
29 69476 1 1 85 TYR HD1 H -10.870 3.960 -9.139 1.00 . A A . 85 TYR HD1 1 1
29 69477 1 1 85 TYR HD2 H -11.530 7.954 -7.703 1.00 . A A . 85 TYR HD2 1 1
29 69478 1 1 85 TYR HE1 H -12.938 3.209 -7.999 1.00 . A A . 85 TYR HE1 1 1
29 69479 1 1 85 TYR HE2 H -13.600 7.203 -6.562 1.00 . A A . 85 TYR HE2 1 1
29 69480 1 1 85 TYR HH H -15.302 5.172 -6.995 1.00 . A A . 85 TYR HH 1 1
29 69481 1 1 85 TYR N N -10.456 5.516 -11.372 1.00 . A A . 85 TYR N 1 1
29 69482 1 1 85 TYR O O -8.617 8.590 -11.106 1.00 . A A . 85 TYR O 1 1
29 69483 1 1 85 TYR OH O -14.556 4.740 -6.572 1.00 . A A . 85 TYR OH 1 1
29 69484 1 1 86 GLY C C -5.738 7.063 -11.880 1.00 . A A . 86 GLY C 1 1
29 69485 1 1 86 GLY CA C -6.968 7.256 -12.768 1.00 . A A . 86 GLY CA 1 1
29 69486 1 1 86 GLY H H -8.414 5.744 -12.250 1.00 . A A . 86 GLY H 1 1
29 69487 1 1 86 GLY HA2 H -6.813 6.757 -13.715 1.00 . A A . 86 GLY HA2 1 1
29 69488 1 1 86 GLY HA3 H -7.124 8.310 -12.938 1.00 . A A . 86 GLY HA3 1 1
29 69489 1 1 86 GLY N N -8.170 6.681 -12.098 1.00 . A A . 86 GLY N 1 1
29 69490 1 1 86 GLY O O -4.743 7.745 -12.027 1.00 . A A . 86 GLY O 1 1
29 69491 1 1 87 ARG C C -3.798 4.740 -10.597 1.00 . A A . 87 ARG C 1 1
29 69492 1 1 87 ARG CA C -4.627 5.910 -10.062 1.00 . A A . 87 ARG CA 1 1
29 69493 1 1 87 ARG CB C -5.115 5.581 -8.646 1.00 . A A . 87 ARG CB 1 1
29 69494 1 1 87 ARG CD C -6.924 5.964 -6.963 1.00 . A A . 87 ARG CD 1 1
29 69495 1 1 87 ARG CG C -6.482 6.227 -8.405 1.00 . A A . 87 ARG CG 1 1
29 69496 1 1 87 ARG CZ C -9.106 4.933 -6.766 1.00 . A A . 87 ARG CZ 1 1
29 69497 1 1 87 ARG H H -6.608 5.601 -10.854 1.00 . A A . 87 ARG H 1 1
29 69498 1 1 87 ARG HA H -4.014 6.799 -10.033 1.00 . A A . 87 ARG HA 1 1
29 69499 1 1 87 ARG HB2 H -5.198 4.509 -8.536 1.00 . A A . 87 ARG HB2 1 1
29 69500 1 1 87 ARG HB3 H -4.407 5.962 -7.925 1.00 . A A . 87 ARG HB3 1 1
29 69501 1 1 87 ARG HD2 H -6.590 4.984 -6.657 1.00 . A A . 87 ARG HD2 1 1
29 69502 1 1 87 ARG HD3 H -6.492 6.711 -6.313 1.00 . A A . 87 ARG HD3 1 1
29 69503 1 1 87 ARG HE H -8.864 6.899 -6.902 1.00 . A A . 87 ARG HE 1 1
29 69504 1 1 87 ARG HG2 H -6.412 7.291 -8.573 1.00 . A A . 87 ARG HG2 1 1
29 69505 1 1 87 ARG HG3 H -7.205 5.800 -9.083 1.00 . A A . 87 ARG HG3 1 1
29 69506 1 1 87 ARG HH11 H -8.316 4.086 -8.398 1.00 . A A . 87 ARG HH11 1 1
29 69507 1 1 87 ARG HH12 H -9.495 3.135 -7.558 1.00 . A A . 87 ARG HH12 1 1
29 69508 1 1 87 ARG HH21 H -10.060 5.524 -5.107 1.00 . A A . 87 ARG HH21 1 1
29 69509 1 1 87 ARG HH22 H -10.482 3.950 -5.694 1.00 . A A . 87 ARG HH22 1 1
29 69510 1 1 87 ARG N N -5.796 6.141 -10.958 1.00 . A A . 87 ARG N 1 1
29 69511 1 1 87 ARG NE N -8.410 6.031 -6.877 1.00 . A A . 87 ARG NE 1 1
29 69512 1 1 87 ARG NH1 N -8.961 3.976 -7.642 1.00 . A A . 87 ARG NH1 1 1
29 69513 1 1 87 ARG NH2 N -9.948 4.791 -5.779 1.00 . A A . 87 ARG NH2 1 1
29 69514 1 1 87 ARG O O -4.329 3.761 -11.083 1.00 . A A . 87 ARG O 1 1
29 69515 1 1 88 GLY C C -1.649 2.574 -9.993 1.00 . A A . 88 GLY C 1 1
29 69516 1 1 88 GLY CA C -1.638 3.719 -11.007 1.00 . A A . 88 GLY CA 1 1
29 69517 1 1 88 GLY H H -2.089 5.625 -10.108 1.00 . A A . 88 GLY H 1 1
29 69518 1 1 88 GLY HA2 H -2.018 3.367 -11.956 1.00 . A A . 88 GLY HA2 1 1
29 69519 1 1 88 GLY HA3 H -0.625 4.074 -11.131 1.00 . A A . 88 GLY HA3 1 1
29 69520 1 1 88 GLY N N -2.499 4.829 -10.507 1.00 . A A . 88 GLY N 1 1
29 69521 1 1 88 GLY O O -1.749 2.790 -8.802 1.00 . A A . 88 GLY O 1 1
29 69522 1 1 89 LEU C C -0.234 -0.556 -9.613 1.00 . A A . 89 LEU C 1 1
29 69523 1 1 89 LEU CA C -1.557 0.204 -9.506 1.00 . A A . 89 LEU CA 1 1
29 69524 1 1 89 LEU CB C -2.712 -0.737 -9.848 1.00 . A A . 89 LEU CB 1 1
29 69525 1 1 89 LEU CD1 C -5.182 -0.893 -10.199 1.00 . A A . 89 LEU CD1 1 1
29 69526 1 1 89 LEU CD2 C -4.254 0.771 -8.586 1.00 . A A . 89 LEU CD2 1 1
29 69527 1 1 89 LEU CG C -4.017 0.058 -9.920 1.00 . A A . 89 LEU CG 1 1
29 69528 1 1 89 LEU H H -1.470 1.199 -11.416 1.00 . A A . 89 LEU H 1 1
29 69529 1 1 89 LEU HA H -1.679 0.570 -8.497 1.00 . A A . 89 LEU HA 1 1
29 69530 1 1 89 LEU HB2 H -2.522 -1.208 -10.802 1.00 . A A . 89 LEU HB2 1 1
29 69531 1 1 89 LEU HB3 H -2.794 -1.494 -9.082 1.00 . A A . 89 LEU HB3 1 1
29 69532 1 1 89 LEU HD11 H -4.868 -1.650 -10.903 1.00 . A A . 89 LEU HD11 1 1
29 69533 1 1 89 LEU HD12 H -5.492 -1.364 -9.278 1.00 . A A . 89 LEU HD12 1 1
29 69534 1 1 89 LEU HD13 H -6.009 -0.336 -10.616 1.00 . A A . 89 LEU HD13 1 1
29 69535 1 1 89 LEU HD21 H -3.521 0.439 -7.866 1.00 . A A . 89 LEU HD21 1 1
29 69536 1 1 89 LEU HD22 H -4.163 1.838 -8.729 1.00 . A A . 89 LEU HD22 1 1
29 69537 1 1 89 LEU HD23 H -5.246 0.539 -8.226 1.00 . A A . 89 LEU HD23 1 1
29 69538 1 1 89 LEU HG H -3.950 0.787 -10.714 1.00 . A A . 89 LEU HG 1 1
29 69539 1 1 89 LEU N N -1.549 1.356 -10.452 1.00 . A A . 89 LEU N 1 1
29 69540 1 1 89 LEU O O 0.111 -1.080 -10.653 1.00 . A A . 89 LEU O 1 1
29 69541 1 1 90 ALA C C 2.359 -1.469 -7.151 1.00 . A A . 90 ALA C 1 1
29 69542 1 1 90 ALA CA C 1.806 -1.351 -8.573 1.00 . A A . 90 ALA CA 1 1
29 69543 1 1 90 ALA CB C 2.801 -0.582 -9.446 1.00 . A A . 90 ALA CB 1 1
29 69544 1 1 90 ALA H H 0.204 -0.194 -7.713 1.00 . A A . 90 ALA H 1 1
29 69545 1 1 90 ALA HA H 1.655 -2.339 -8.984 1.00 . A A . 90 ALA HA 1 1
29 69546 1 1 90 ALA HB1 H 2.266 0.115 -10.073 1.00 . A A . 90 ALA HB1 1 1
29 69547 1 1 90 ALA HB2 H 3.492 -0.043 -8.815 1.00 . A A . 90 ALA HB2 1 1
29 69548 1 1 90 ALA HB3 H 3.348 -1.278 -10.066 1.00 . A A . 90 ALA HB3 1 1
29 69549 1 1 90 ALA N N 0.506 -0.622 -8.542 1.00 . A A . 90 ALA N 1 1
29 69550 1 1 90 ALA O O 2.160 -0.601 -6.325 1.00 . A A . 90 ALA O 1 1
29 69551 1 1 91 TYR C C 4.800 -1.741 -5.303 1.00 . A A . 91 TYR C 1 1
29 69552 1 1 91 TYR CA C 3.620 -2.699 -5.487 1.00 . A A . 91 TYR CA 1 1
29 69553 1 1 91 TYR CB C 4.105 -4.139 -5.303 1.00 . A A . 91 TYR CB 1 1
29 69554 1 1 91 TYR CD1 C 1.969 -5.409 -4.885 1.00 . A A . 91 TYR CD1 1 1
29 69555 1 1 91 TYR CD2 C 3.084 -5.673 -7.023 1.00 . A A . 91 TYR CD2 1 1
29 69556 1 1 91 TYR CE1 C 0.969 -6.298 -5.297 1.00 . A A . 91 TYR CE1 1 1
29 69557 1 1 91 TYR CE2 C 2.084 -6.563 -7.434 1.00 . A A . 91 TYR CE2 1 1
29 69558 1 1 91 TYR CG C 3.025 -5.096 -5.748 1.00 . A A . 91 TYR CG 1 1
29 69559 1 1 91 TYR CZ C 1.028 -6.876 -6.570 1.00 . A A . 91 TYR CZ 1 1
29 69560 1 1 91 TYR H H 3.207 -3.223 -7.538 1.00 . A A . 91 TYR H 1 1
29 69561 1 1 91 TYR HA H 2.858 -2.478 -4.755 1.00 . A A . 91 TYR HA 1 1
29 69562 1 1 91 TYR HB2 H 4.993 -4.297 -5.896 1.00 . A A . 91 TYR HB2 1 1
29 69563 1 1 91 TYR HB3 H 4.331 -4.312 -4.262 1.00 . A A . 91 TYR HB3 1 1
29 69564 1 1 91 TYR HD1 H 1.924 -4.964 -3.903 1.00 . A A . 91 TYR HD1 1 1
29 69565 1 1 91 TYR HD2 H 3.899 -5.431 -7.688 1.00 . A A . 91 TYR HD2 1 1
29 69566 1 1 91 TYR HE1 H 0.154 -6.540 -4.631 1.00 . A A . 91 TYR HE1 1 1
29 69567 1 1 91 TYR HE2 H 2.129 -7.007 -8.417 1.00 . A A . 91 TYR HE2 1 1
29 69568 1 1 91 TYR HH H -0.801 -7.413 -6.672 1.00 . A A . 91 TYR HH 1 1
29 69569 1 1 91 TYR N N 3.055 -2.534 -6.858 1.00 . A A . 91 TYR N 1 1
29 69570 1 1 91 TYR O O 5.778 -1.804 -6.020 1.00 . A A . 91 TYR O 1 1
29 69571 1 1 91 TYR OH O 0.043 -7.753 -6.977 1.00 . A A . 91 TYR OH 1 1
29 69572 1 1 92 ILE C C 6.903 -0.564 -3.241 1.00 . A A . 92 ILE C 1 1
29 69573 1 1 92 ILE CA C 5.839 0.099 -4.118 1.00 . A A . 92 ILE CA 1 1
29 69574 1 1 92 ILE CB C 5.308 1.351 -3.418 1.00 . A A . 92 ILE CB 1 1
29 69575 1 1 92 ILE CD1 C 3.351 2.899 -3.287 1.00 . A A . 92 ILE CD1 1 1
29 69576 1 1 92 ILE CG1 C 4.061 1.851 -4.147 1.00 . A A . 92 ILE CG1 1 1
29 69577 1 1 92 ILE CG2 C 6.381 2.443 -3.439 1.00 . A A . 92 ILE CG2 1 1
29 69578 1 1 92 ILE H H 3.921 -0.824 -3.776 1.00 . A A . 92 ILE H 1 1
29 69579 1 1 92 ILE HA H 6.274 0.376 -5.066 1.00 . A A . 92 ILE HA 1 1
29 69580 1 1 92 ILE HB H 5.059 1.113 -2.394 1.00 . A A . 92 ILE HB 1 1
29 69581 1 1 92 ILE HD11 H 3.449 2.635 -2.245 1.00 . A A . 92 ILE HD11 1 1
29 69582 1 1 92 ILE HD12 H 3.800 3.867 -3.456 1.00 . A A . 92 ILE HD12 1 1
29 69583 1 1 92 ILE HD13 H 2.305 2.936 -3.554 1.00 . A A . 92 ILE HD13 1 1
29 69584 1 1 92 ILE HG12 H 4.350 2.293 -5.091 1.00 . A A . 92 ILE HG12 1 1
29 69585 1 1 92 ILE HG13 H 3.392 1.023 -4.327 1.00 . A A . 92 ILE HG13 1 1
29 69586 1 1 92 ILE HG21 H 7.330 2.010 -3.714 1.00 . A A . 92 ILE HG21 1 1
29 69587 1 1 92 ILE HG22 H 6.109 3.201 -4.159 1.00 . A A . 92 ILE HG22 1 1
29 69588 1 1 92 ILE HG23 H 6.459 2.890 -2.459 1.00 . A A . 92 ILE HG23 1 1
29 69589 1 1 92 ILE N N 4.717 -0.857 -4.346 1.00 . A A . 92 ILE N 1 1
29 69590 1 1 92 ILE O O 6.595 -1.295 -2.321 1.00 . A A . 92 ILE O 1 1
29 69591 1 1 93 TYR C C 10.213 0.155 -2.247 1.00 . A A . 93 TYR C 1 1
29 69592 1 1 93 TYR CA C 9.236 -0.932 -2.702 1.00 . A A . 93 TYR CA 1 1
29 69593 1 1 93 TYR CB C 9.981 -1.970 -3.544 1.00 . A A . 93 TYR CB 1 1
29 69594 1 1 93 TYR CD1 C 8.258 -2.942 -5.106 1.00 . A A . 93 TYR CD1 1 1
29 69595 1 1 93 TYR CD2 C 8.915 -4.221 -3.153 1.00 . A A . 93 TYR CD2 1 1
29 69596 1 1 93 TYR CE1 C 7.374 -3.962 -5.476 1.00 . A A . 93 TYR CE1 1 1
29 69597 1 1 93 TYR CE2 C 8.029 -5.240 -3.523 1.00 . A A . 93 TYR CE2 1 1
29 69598 1 1 93 TYR CG C 9.028 -3.071 -3.945 1.00 . A A . 93 TYR CG 1 1
29 69599 1 1 93 TYR CZ C 7.259 -5.111 -4.685 1.00 . A A . 93 TYR CZ 1 1
29 69600 1 1 93 TYR H H 8.380 0.278 -4.266 1.00 . A A . 93 TYR H 1 1
29 69601 1 1 93 TYR HA H 8.805 -1.413 -1.836 1.00 . A A . 93 TYR HA 1 1
29 69602 1 1 93 TYR HB2 H 10.378 -1.497 -4.430 1.00 . A A . 93 TYR HB2 1 1
29 69603 1 1 93 TYR HB3 H 10.792 -2.389 -2.967 1.00 . A A . 93 TYR HB3 1 1
29 69604 1 1 93 TYR HD1 H 8.346 -2.056 -5.717 1.00 . A A . 93 TYR HD1 1 1
29 69605 1 1 93 TYR HD2 H 9.508 -4.320 -2.257 1.00 . A A . 93 TYR HD2 1 1
29 69606 1 1 93 TYR HE1 H 6.780 -3.862 -6.373 1.00 . A A . 93 TYR HE1 1 1
29 69607 1 1 93 TYR HE2 H 7.942 -6.126 -2.912 1.00 . A A . 93 TYR HE2 1 1
29 69608 1 1 93 TYR HH H 6.902 -6.901 -5.244 1.00 . A A . 93 TYR HH 1 1
29 69609 1 1 93 TYR N N 8.153 -0.315 -3.519 1.00 . A A . 93 TYR N 1 1
29 69610 1 1 93 TYR O O 10.689 0.946 -3.037 1.00 . A A . 93 TYR O 1 1
29 69611 1 1 93 TYR OH O 6.386 -6.115 -5.050 1.00 . A A . 93 TYR OH 1 1
29 69612 1 1 94 ALA C C 12.652 0.563 0.197 1.00 . A A . 94 ALA C 1 1
29 69613 1 1 94 ALA CA C 11.456 1.241 -0.474 1.00 . A A . 94 ALA CA 1 1
29 69614 1 1 94 ALA CB C 10.739 2.131 0.543 1.00 . A A . 94 ALA CB 1 1
29 69615 1 1 94 ALA H H 10.117 -0.441 -0.356 1.00 . A A . 94 ALA H 1 1
29 69616 1 1 94 ALA HA H 11.802 1.845 -1.299 1.00 . A A . 94 ALA HA 1 1
29 69617 1 1 94 ALA HB1 H 9.985 1.554 1.057 1.00 . A A . 94 ALA HB1 1 1
29 69618 1 1 94 ALA HB2 H 11.455 2.508 1.259 1.00 . A A . 94 ALA HB2 1 1
29 69619 1 1 94 ALA HB3 H 10.271 2.959 0.031 1.00 . A A . 94 ALA HB3 1 1
29 69620 1 1 94 ALA N N 10.513 0.203 -0.977 1.00 . A A . 94 ALA N 1 1
29 69621 1 1 94 ALA O O 12.496 -0.312 1.025 1.00 . A A . 94 ALA O 1 1
29 69622 1 1 95 ASP C C 15.183 -1.110 0.030 1.00 . A A . 95 ASP C 1 1
29 69623 1 1 95 ASP CA C 15.057 0.354 0.462 1.00 . A A . 95 ASP CA 1 1
29 69624 1 1 95 ASP CB C 14.959 0.434 1.987 1.00 . A A . 95 ASP CB 1 1
29 69625 1 1 95 ASP CG C 15.741 1.650 2.482 1.00 . A A . 95 ASP CG 1 1
29 69626 1 1 95 ASP H H 13.941 1.674 -0.823 1.00 . A A . 95 ASP H 1 1
29 69627 1 1 95 ASP HA H 15.931 0.895 0.134 1.00 . A A . 95 ASP HA 1 1
29 69628 1 1 95 ASP HB2 H 13.923 0.528 2.278 1.00 . A A . 95 ASP HB2 1 1
29 69629 1 1 95 ASP HB3 H 15.376 -0.461 2.422 1.00 . A A . 95 ASP HB3 1 1
29 69630 1 1 95 ASP N N 13.844 0.965 -0.153 1.00 . A A . 95 ASP N 1 1
29 69631 1 1 95 ASP O O 16.016 -1.842 0.528 1.00 . A A . 95 ASP O 1 1
29 69632 1 1 95 ASP OD1 O 15.223 2.750 2.371 1.00 . A A . 95 ASP OD1 1 1
29 69633 1 1 95 ASP OD2 O 16.846 1.464 2.965 1.00 . A A . 95 ASP OD2 1 1
29 69634 1 1 96 GLY C C 13.364 -3.800 -0.719 1.00 . A A . 96 GLY C 1 1
29 69635 1 1 96 GLY CA C 14.467 -2.958 -1.366 1.00 . A A . 96 GLY CA 1 1
29 69636 1 1 96 GLY H H 13.716 -0.938 -1.298 1.00 . A A . 96 GLY H 1 1
29 69637 1 1 96 GLY HA2 H 14.359 -2.988 -2.440 1.00 . A A . 96 GLY HA2 1 1
29 69638 1 1 96 GLY HA3 H 15.431 -3.362 -1.091 1.00 . A A . 96 GLY HA3 1 1
29 69639 1 1 96 GLY N N 14.375 -1.543 -0.901 1.00 . A A . 96 GLY N 1 1
29 69640 1 1 96 GLY O O 13.193 -4.960 -1.037 1.00 . A A . 96 GLY O 1 1
29 69641 1 1 97 LYS C C 10.173 -3.569 0.302 1.00 . A A . 97 LYS C 1 1
29 69642 1 1 97 LYS CA C 11.532 -4.013 0.849 1.00 . A A . 97 LYS CA 1 1
29 69643 1 1 97 LYS CB C 11.579 -3.771 2.360 1.00 . A A . 97 LYS CB 1 1
29 69644 1 1 97 LYS CD C 11.892 -5.571 4.063 1.00 . A A . 97 LYS CD 1 1
29 69645 1 1 97 LYS CE C 11.752 -7.093 4.017 1.00 . A A . 97 LYS CE 1 1
29 69646 1 1 97 LYS CG C 10.904 -4.937 3.084 1.00 . A A . 97 LYS CG 1 1
29 69647 1 1 97 LYS H H 12.771 -2.298 0.434 1.00 . A A . 97 LYS H 1 1
29 69648 1 1 97 LYS HA H 11.673 -5.065 0.649 1.00 . A A . 97 LYS HA 1 1
29 69649 1 1 97 LYS HB2 H 12.608 -3.694 2.680 1.00 . A A . 97 LYS HB2 1 1
29 69650 1 1 97 LYS HB3 H 11.059 -2.855 2.594 1.00 . A A . 97 LYS HB3 1 1
29 69651 1 1 97 LYS HD2 H 12.900 -5.293 3.789 1.00 . A A . 97 LYS HD2 1 1
29 69652 1 1 97 LYS HD3 H 11.681 -5.222 5.063 1.00 . A A . 97 LYS HD3 1 1
29 69653 1 1 97 LYS HE2 H 10.989 -7.406 4.715 1.00 . A A . 97 LYS HE2 1 1
29 69654 1 1 97 LYS HE3 H 11.475 -7.401 3.019 1.00 . A A . 97 LYS HE3 1 1
29 69655 1 1 97 LYS HG2 H 10.042 -4.572 3.625 1.00 . A A . 97 LYS HG2 1 1
29 69656 1 1 97 LYS HG3 H 10.589 -5.676 2.362 1.00 . A A . 97 LYS HG3 1 1
29 69657 1 1 97 LYS HZ1 H 13.740 -6.982 4.626 1.00 . A A . 97 LYS HZ1 1 1
29 69658 1 1 97 LYS HZ2 H 12.914 -8.342 5.211 1.00 . A A . 97 LYS HZ2 1 1
29 69659 1 1 97 LYS HZ3 H 13.405 -8.284 3.585 1.00 . A A . 97 LYS HZ3 1 1
29 69660 1 1 97 LYS N N 12.618 -3.233 0.188 1.00 . A A . 97 LYS N 1 1
29 69661 1 1 97 LYS NZ N 13.051 -7.723 4.388 1.00 . A A . 97 LYS NZ 1 1
29 69662 1 1 97 LYS O O 10.055 -2.538 -0.330 1.00 . A A . 97 LYS O 1 1
29 69663 1 1 98 MET C C 7.122 -3.019 1.035 1.00 . A A . 98 MET C 1 1
29 69664 1 1 98 MET CA C 7.796 -3.957 0.032 1.00 . A A . 98 MET CA 1 1
29 69665 1 1 98 MET CB C 6.939 -5.213 -0.146 1.00 . A A . 98 MET CB 1 1
29 69666 1 1 98 MET CE C 4.651 -7.371 -0.889 1.00 . A A . 98 MET CE 1 1
29 69667 1 1 98 MET CG C 5.618 -4.836 -0.819 1.00 . A A . 98 MET CG 1 1
29 69668 1 1 98 MET H H 9.261 -5.166 1.050 1.00 . A A . 98 MET H 1 1
29 69669 1 1 98 MET HA H 7.899 -3.453 -0.918 1.00 . A A . 98 MET HA 1 1
29 69670 1 1 98 MET HB2 H 7.469 -5.926 -0.761 1.00 . A A . 98 MET HB2 1 1
29 69671 1 1 98 MET HB3 H 6.737 -5.651 0.820 1.00 . A A . 98 MET HB3 1 1
29 69672 1 1 98 MET HE1 H 4.001 -6.935 -0.147 1.00 . A A . 98 MET HE1 1 1
29 69673 1 1 98 MET HE2 H 4.115 -8.141 -1.426 1.00 . A A . 98 MET HE2 1 1
29 69674 1 1 98 MET HE3 H 5.516 -7.798 -0.402 1.00 . A A . 98 MET HE3 1 1
29 69675 1 1 98 MET HG2 H 4.838 -4.779 -0.074 1.00 . A A . 98 MET HG2 1 1
29 69676 1 1 98 MET HG3 H 5.722 -3.877 -1.304 1.00 . A A . 98 MET HG3 1 1
29 69677 1 1 98 MET N N 9.146 -4.339 0.539 1.00 . A A . 98 MET N 1 1
29 69678 1 1 98 MET O O 6.854 -3.388 2.161 1.00 . A A . 98 MET O 1 1
29 69679 1 1 98 MET SD S 5.186 -6.091 -2.050 1.00 . A A . 98 MET SD 1 1
29 69680 1 1 99 VAL C C 4.890 -1.464 2.097 1.00 . A A . 99 VAL C 1 1
29 69681 1 1 99 VAL CA C 6.185 -0.850 1.564 1.00 . A A . 99 VAL CA 1 1
29 69682 1 1 99 VAL CB C 5.865 0.445 0.813 1.00 . A A . 99 VAL CB 1 1
29 69683 1 1 99 VAL CG1 C 4.993 1.343 1.693 1.00 . A A . 99 VAL CG1 1 1
29 69684 1 1 99 VAL CG2 C 7.167 1.175 0.477 1.00 . A A . 99 VAL CG2 1 1
29 69685 1 1 99 VAL H H 7.068 -1.532 -0.279 1.00 . A A . 99 VAL H 1 1
29 69686 1 1 99 VAL HA H 6.848 -0.634 2.388 1.00 . A A . 99 VAL HA 1 1
29 69687 1 1 99 VAL HB H 5.335 0.210 -0.098 1.00 . A A . 99 VAL HB 1 1
29 69688 1 1 99 VAL HG11 H 4.108 0.802 1.994 1.00 . A A . 99 VAL HG11 1 1
29 69689 1 1 99 VAL HG12 H 5.549 1.640 2.569 1.00 . A A . 99 VAL HG12 1 1
29 69690 1 1 99 VAL HG13 H 4.704 2.222 1.135 1.00 . A A . 99 VAL HG13 1 1
29 69691 1 1 99 VAL HG21 H 7.794 1.218 1.356 1.00 . A A . 99 VAL HG21 1 1
29 69692 1 1 99 VAL HG22 H 7.684 0.646 -0.309 1.00 . A A . 99 VAL HG22 1 1
29 69693 1 1 99 VAL HG23 H 6.941 2.179 0.148 1.00 . A A . 99 VAL HG23 1 1
29 69694 1 1 99 VAL N N 6.844 -1.810 0.634 1.00 . A A . 99 VAL N 1 1
29 69695 1 1 99 VAL O O 4.637 -1.470 3.285 1.00 . A A . 99 VAL O 1 1
29 69696 1 1 100 ASN C C 3.063 -3.581 2.814 1.00 . A A . 100 ASN C 1 1
29 69697 1 1 100 ASN CA C 2.785 -2.592 1.681 1.00 . A A . 100 ASN CA 1 1
29 69698 1 1 100 ASN CB C 2.127 -3.329 0.513 1.00 . A A . 100 ASN CB 1 1
29 69699 1 1 100 ASN CG C 1.901 -2.356 -0.646 1.00 . A A . 100 ASN CG 1 1
29 69700 1 1 100 ASN H H 4.287 -1.963 0.271 1.00 . A A . 100 ASN H 1 1
29 69701 1 1 100 ASN HA H 2.120 -1.816 2.035 1.00 . A A . 100 ASN HA 1 1
29 69702 1 1 100 ASN HB2 H 2.771 -4.134 0.188 1.00 . A A . 100 ASN HB2 1 1
29 69703 1 1 100 ASN HB3 H 1.178 -3.733 0.831 1.00 . A A . 100 ASN HB3 1 1
29 69704 1 1 100 ASN HD21 H 0.496 -3.474 -1.493 1.00 . A A . 100 ASN HD21 1 1
29 69705 1 1 100 ASN HD22 H 0.859 -2.026 -2.303 1.00 . A A . 100 ASN HD22 1 1
29 69706 1 1 100 ASN N N 4.065 -1.979 1.226 1.00 . A A . 100 ASN N 1 1
29 69707 1 1 100 ASN ND2 N 1.012 -2.642 -1.557 1.00 . A A . 100 ASN ND2 1 1
29 69708 1 1 100 ASN O O 2.466 -3.514 3.870 1.00 . A A . 100 ASN O 1 1
29 69709 1 1 100 ASN OD1 O 2.540 -1.326 -0.724 1.00 . A A . 100 ASN OD1 1 1
29 69710 1 1 101 GLU C C 4.744 -4.763 4.928 1.00 . A A . 101 GLU C 1 1
29 69711 1 1 101 GLU CA C 4.275 -5.496 3.670 1.00 . A A . 101 GLU CA 1 1
29 69712 1 1 101 GLU CB C 5.381 -6.435 3.184 1.00 . A A . 101 GLU CB 1 1
29 69713 1 1 101 GLU CD C 6.866 -7.560 4.850 1.00 . A A . 101 GLU CD 1 1
29 69714 1 1 101 GLU CG C 5.506 -7.615 4.150 1.00 . A A . 101 GLU CG 1 1
29 69715 1 1 101 GLU H H 4.434 -4.540 1.744 1.00 . A A . 101 GLU H 1 1
29 69716 1 1 101 GLU HA H 3.389 -6.068 3.897 1.00 . A A . 101 GLU HA 1 1
29 69717 1 1 101 GLU HB2 H 5.135 -6.801 2.198 1.00 . A A . 101 GLU HB2 1 1
29 69718 1 1 101 GLU HB3 H 6.318 -5.901 3.148 1.00 . A A . 101 GLU HB3 1 1
29 69719 1 1 101 GLU HG2 H 4.719 -7.562 4.887 1.00 . A A . 101 GLU HG2 1 1
29 69720 1 1 101 GLU HG3 H 5.424 -8.541 3.600 1.00 . A A . 101 GLU HG3 1 1
29 69721 1 1 101 GLU N N 3.963 -4.501 2.604 1.00 . A A . 101 GLU N 1 1
29 69722 1 1 101 GLU O O 4.536 -5.218 6.036 1.00 . A A . 101 GLU O 1 1
29 69723 1 1 101 GLU OE1 O 7.809 -8.117 4.313 1.00 . A A . 101 GLU OE1 1 1
29 69724 1 1 101 GLU OE2 O 6.940 -6.962 5.910 1.00 . A A . 101 GLU OE2 1 1
29 69725 1 1 102 ALA C C 4.654 -2.417 6.784 1.00 . A A . 102 ALA C 1 1
29 69726 1 1 102 ALA CA C 5.854 -2.872 5.954 1.00 . A A . 102 ALA CA 1 1
29 69727 1 1 102 ALA CB C 6.647 -1.650 5.490 1.00 . A A . 102 ALA CB 1 1
29 69728 1 1 102 ALA H H 5.530 -3.284 3.865 1.00 . A A . 102 ALA H 1 1
29 69729 1 1 102 ALA HA H 6.486 -3.505 6.556 1.00 . A A . 102 ALA HA 1 1
29 69730 1 1 102 ALA HB1 H 6.701 -1.645 4.411 1.00 . A A . 102 ALA HB1 1 1
29 69731 1 1 102 ALA HB2 H 6.155 -0.751 5.831 1.00 . A A . 102 ALA HB2 1 1
29 69732 1 1 102 ALA HB3 H 7.645 -1.692 5.899 1.00 . A A . 102 ALA HB3 1 1
29 69733 1 1 102 ALA N N 5.374 -3.634 4.768 1.00 . A A . 102 ALA N 1 1
29 69734 1 1 102 ALA O O 4.651 -2.507 7.996 1.00 . A A . 102 ALA O 1 1
29 69735 1 1 103 LEU C C 1.777 -2.660 7.582 1.00 . A A . 103 LEU C 1 1
29 69736 1 1 103 LEU CA C 2.429 -1.466 6.883 1.00 . A A . 103 LEU CA 1 1
29 69737 1 1 103 LEU CB C 1.433 -0.840 5.903 1.00 . A A . 103 LEU CB 1 1
29 69738 1 1 103 LEU CD1 C 1.890 0.297 3.725 1.00 . A A . 103 LEU CD1 1 1
29 69739 1 1 103 LEU CD2 C 1.385 1.653 5.762 1.00 . A A . 103 LEU CD2 1 1
29 69740 1 1 103 LEU CG C 2.067 0.384 5.242 1.00 . A A . 103 LEU CG 1 1
29 69741 1 1 103 LEU H H 3.660 -1.866 5.161 1.00 . A A . 103 LEU H 1 1
29 69742 1 1 103 LEU HA H 2.720 -0.732 7.619 1.00 . A A . 103 LEU HA 1 1
29 69743 1 1 103 LEU HB2 H 1.172 -1.564 5.145 1.00 . A A . 103 LEU HB2 1 1
29 69744 1 1 103 LEU HB3 H 0.545 -0.540 6.436 1.00 . A A . 103 LEU HB3 1 1
29 69745 1 1 103 LEU HD11 H 1.022 -0.304 3.499 1.00 . A A . 103 LEU HD11 1 1
29 69746 1 1 103 LEU HD12 H 1.756 1.288 3.321 1.00 . A A . 103 LEU HD12 1 1
29 69747 1 1 103 LEU HD13 H 2.767 -0.156 3.286 1.00 . A A . 103 LEU HD13 1 1
29 69748 1 1 103 LEU HD21 H 1.211 1.558 6.823 1.00 . A A . 103 LEU HD21 1 1
29 69749 1 1 103 LEU HD22 H 2.021 2.506 5.575 1.00 . A A . 103 LEU HD22 1 1
29 69750 1 1 103 LEU HD23 H 0.442 1.789 5.253 1.00 . A A . 103 LEU HD23 1 1
29 69751 1 1 103 LEU HG H 3.121 0.416 5.480 1.00 . A A . 103 LEU HG 1 1
29 69752 1 1 103 LEU N N 3.634 -1.928 6.138 1.00 . A A . 103 LEU N 1 1
29 69753 1 1 103 LEU O O 1.458 -2.609 8.753 1.00 . A A . 103 LEU O 1 1
29 69754 1 1 104 VAL C C 1.736 -5.330 8.751 1.00 . A A . 104 VAL C 1 1
29 69755 1 1 104 VAL CA C 0.949 -4.936 7.499 1.00 . A A . 104 VAL CA 1 1
29 69756 1 1 104 VAL CB C 0.961 -6.097 6.503 1.00 . A A . 104 VAL CB 1 1
29 69757 1 1 104 VAL CG1 C 0.308 -7.324 7.140 1.00 . A A . 104 VAL CG1 1 1
29 69758 1 1 104 VAL CG2 C 0.182 -5.698 5.247 1.00 . A A . 104 VAL CG2 1 1
29 69759 1 1 104 VAL H H 1.844 -3.761 5.931 1.00 . A A . 104 VAL H 1 1
29 69760 1 1 104 VAL HA H -0.070 -4.706 7.770 1.00 . A A . 104 VAL HA 1 1
29 69761 1 1 104 VAL HB H 1.982 -6.330 6.236 1.00 . A A . 104 VAL HB 1 1
29 69762 1 1 104 VAL HG11 H 0.086 -7.116 8.177 1.00 . A A . 104 VAL HG11 1 1
29 69763 1 1 104 VAL HG12 H -0.607 -7.558 6.616 1.00 . A A . 104 VAL HG12 1 1
29 69764 1 1 104 VAL HG13 H 0.982 -8.164 7.079 1.00 . A A . 104 VAL HG13 1 1
29 69765 1 1 104 VAL HG21 H -0.669 -5.097 5.528 1.00 . A A . 104 VAL HG21 1 1
29 69766 1 1 104 VAL HG22 H 0.824 -5.128 4.592 1.00 . A A . 104 VAL HG22 1 1
29 69767 1 1 104 VAL HG23 H -0.157 -6.586 4.736 1.00 . A A . 104 VAL HG23 1 1
29 69768 1 1 104 VAL N N 1.579 -3.739 6.874 1.00 . A A . 104 VAL N 1 1
29 69769 1 1 104 VAL O O 1.172 -5.739 9.747 1.00 . A A . 104 VAL O 1 1
29 69770 1 1 105 ARG C C 3.481 -4.660 11.069 1.00 . A A . 105 ARG C 1 1
29 69771 1 1 105 ARG CA C 3.856 -5.570 9.900 1.00 . A A . 105 ARG CA 1 1
29 69772 1 1 105 ARG CB C 5.340 -5.390 9.571 1.00 . A A . 105 ARG CB 1 1
29 69773 1 1 105 ARG CD C 7.468 -6.446 10.349 1.00 . A A . 105 ARG CD 1 1
29 69774 1 1 105 ARG CG C 6.182 -5.749 10.797 1.00 . A A . 105 ARG CG 1 1
29 69775 1 1 105 ARG CZ C 8.388 -8.675 10.585 1.00 . A A . 105 ARG CZ 1 1
29 69776 1 1 105 ARG H H 3.470 -4.874 7.899 1.00 . A A . 105 ARG H 1 1
29 69777 1 1 105 ARG HA H 3.668 -6.600 10.168 1.00 . A A . 105 ARG HA 1 1
29 69778 1 1 105 ARG HB2 H 5.607 -6.038 8.748 1.00 . A A . 105 ARG HB2 1 1
29 69779 1 1 105 ARG HB3 H 5.526 -4.363 9.296 1.00 . A A . 105 ARG HB3 1 1
29 69780 1 1 105 ARG HD2 H 7.432 -6.616 9.283 1.00 . A A . 105 ARG HD2 1 1
29 69781 1 1 105 ARG HD3 H 8.317 -5.824 10.588 1.00 . A A . 105 ARG HD3 1 1
29 69782 1 1 105 ARG HE H 7.082 -7.918 11.874 1.00 . A A . 105 ARG HE 1 1
29 69783 1 1 105 ARG HG2 H 6.430 -4.847 11.339 1.00 . A A . 105 ARG HG2 1 1
29 69784 1 1 105 ARG HG3 H 5.620 -6.410 11.440 1.00 . A A . 105 ARG HG3 1 1
29 69785 1 1 105 ARG HH11 H 9.527 -7.387 9.557 1.00 . A A . 105 ARG HH11 1 1
29 69786 1 1 105 ARG HH12 H 9.985 -9.054 9.437 1.00 . A A . 105 ARG HH12 1 1
29 69787 1 1 105 ARG HH21 H 7.436 -10.179 11.501 1.00 . A A . 105 ARG HH21 1 1
29 69788 1 1 105 ARG HH22 H 8.802 -10.634 10.539 1.00 . A A . 105 ARG HH22 1 1
29 69789 1 1 105 ARG N N 3.034 -5.207 8.710 1.00 . A A . 105 ARG N 1 1
29 69790 1 1 105 ARG NE N 7.594 -7.753 11.056 1.00 . A A . 105 ARG NE 1 1
29 69791 1 1 105 ARG NH1 N 9.377 -8.346 9.799 1.00 . A A . 105 ARG NH1 1 1
29 69792 1 1 105 ARG NH2 N 8.193 -9.927 10.899 1.00 . A A . 105 ARG NH2 1 1
29 69793 1 1 105 ARG O O 3.262 -5.111 12.177 1.00 . A A . 105 ARG O 1 1
29 69794 1 1 106 GLN C C 1.575 -2.647 12.312 1.00 . A A . 106 GLN C 1 1
29 69795 1 1 106 GLN CA C 3.039 -2.435 11.926 1.00 . A A . 106 GLN CA 1 1
29 69796 1 1 106 GLN CB C 3.236 -0.996 11.445 1.00 . A A . 106 GLN CB 1 1
29 69797 1 1 106 GLN CD C 3.054 -0.241 13.819 1.00 . A A . 106 GLN CD 1 1
29 69798 1 1 106 GLN CG C 3.904 -0.175 12.549 1.00 . A A . 106 GLN CG 1 1
29 69799 1 1 106 GLN H H 3.581 -3.037 9.931 1.00 . A A . 106 GLN H 1 1
29 69800 1 1 106 GLN HA H 3.669 -2.619 12.784 1.00 . A A . 106 GLN HA 1 1
29 69801 1 1 106 GLN HB2 H 3.863 -0.994 10.565 1.00 . A A . 106 GLN HB2 1 1
29 69802 1 1 106 GLN HB3 H 2.278 -0.562 11.206 1.00 . A A . 106 GLN HB3 1 1
29 69803 1 1 106 GLN HE21 H 4.538 -0.925 14.946 1.00 . A A . 106 GLN HE21 1 1
29 69804 1 1 106 GLN HE22 H 3.059 -0.705 15.750 1.00 . A A . 106 GLN HE22 1 1
29 69805 1 1 106 GLN HG2 H 4.886 -0.576 12.751 1.00 . A A . 106 GLN HG2 1 1
29 69806 1 1 106 GLN HG3 H 3.992 0.852 12.231 1.00 . A A . 106 GLN HG3 1 1
29 69807 1 1 106 GLN N N 3.402 -3.379 10.831 1.00 . A A . 106 GLN N 1 1
29 69808 1 1 106 GLN NE2 N 3.596 -0.658 14.931 1.00 . A A . 106 GLN NE2 1 1
29 69809 1 1 106 GLN O O 1.133 -2.229 13.364 1.00 . A A . 106 GLN O 1 1
29 69810 1 1 106 GLN OE1 O 1.885 0.089 13.800 1.00 . A A . 106 GLN OE1 1 1
29 69811 1 1 107 GLY C C -1.425 -2.271 11.481 1.00 . A A . 107 GLY C 1 1
29 69812 1 1 107 GLY CA C -0.617 -3.534 11.785 1.00 . A A . 107 GLY CA 1 1
29 69813 1 1 107 GLY H H 1.195 -3.624 10.626 1.00 . A A . 107 GLY H 1 1
29 69814 1 1 107 GLY HA2 H -0.986 -4.353 11.184 1.00 . A A . 107 GLY HA2 1 1
29 69815 1 1 107 GLY HA3 H -0.721 -3.779 12.830 1.00 . A A . 107 GLY HA3 1 1
29 69816 1 1 107 GLY N N 0.818 -3.295 11.468 1.00 . A A . 107 GLY N 1 1
29 69817 1 1 107 GLY O O -2.361 -1.938 12.180 1.00 . A A . 107 GLY O 1 1
29 69818 1 1 108 LEU C C -2.575 -0.531 8.781 1.00 . A A . 108 LEU C 1 1
29 69819 1 1 108 LEU CA C -1.823 -0.325 10.097 1.00 . A A . 108 LEU CA 1 1
29 69820 1 1 108 LEU CB C -0.843 0.841 9.948 1.00 . A A . 108 LEU CB 1 1
29 69821 1 1 108 LEU CD1 C 0.717 2.345 11.192 1.00 . A A . 108 LEU CD1 1 1
29 69822 1 1 108 LEU CD2 C -1.099 1.144 12.415 1.00 . A A . 108 LEU CD2 1 1
29 69823 1 1 108 LEU CG C -0.092 1.050 11.265 1.00 . A A . 108 LEU CG 1 1
29 69824 1 1 108 LEU H H -0.314 -1.850 9.889 1.00 . A A . 108 LEU H 1 1
29 69825 1 1 108 LEU HA H -2.529 -0.104 10.883 1.00 . A A . 108 LEU HA 1 1
29 69826 1 1 108 LEU HB2 H -0.137 0.619 9.161 1.00 . A A . 108 LEU HB2 1 1
29 69827 1 1 108 LEU HB3 H -1.388 1.740 9.700 1.00 . A A . 108 LEU HB3 1 1
29 69828 1 1 108 LEU HD11 H 0.349 2.956 10.380 1.00 . A A . 108 LEU HD11 1 1
29 69829 1 1 108 LEU HD12 H 0.617 2.886 12.122 1.00 . A A . 108 LEU HD12 1 1
29 69830 1 1 108 LEU HD13 H 1.757 2.110 11.022 1.00 . A A . 108 LEU HD13 1 1
29 69831 1 1 108 LEU HD21 H -1.797 1.944 12.217 1.00 . A A . 108 LEU HD21 1 1
29 69832 1 1 108 LEU HD22 H -1.635 0.211 12.502 1.00 . A A . 108 LEU HD22 1 1
29 69833 1 1 108 LEU HD23 H -0.573 1.345 13.337 1.00 . A A . 108 LEU HD23 1 1
29 69834 1 1 108 LEU HG H 0.575 0.218 11.435 1.00 . A A . 108 LEU HG 1 1
29 69835 1 1 108 LEU N N -1.072 -1.565 10.442 1.00 . A A . 108 LEU N 1 1
29 69836 1 1 108 LEU O O -3.478 0.213 8.449 1.00 . A A . 108 LEU O 1 1
29 69837 1 1 109 ALA C C -3.237 -3.271 6.606 1.00 . A A . 109 ALA C 1 1
29 69838 1 1 109 ALA CA C -2.912 -1.781 6.736 1.00 . A A . 109 ALA CA 1 1
29 69839 1 1 109 ALA CB C -2.010 -1.354 5.577 1.00 . A A . 109 ALA CB 1 1
29 69840 1 1 109 ALA H H -1.484 -2.123 8.312 1.00 . A A . 109 ALA H 1 1
29 69841 1 1 109 ALA HA H -3.829 -1.209 6.708 1.00 . A A . 109 ALA HA 1 1
29 69842 1 1 109 ALA HB1 H -0.978 -1.540 5.837 1.00 . A A . 109 ALA HB1 1 1
29 69843 1 1 109 ALA HB2 H -2.266 -1.919 4.694 1.00 . A A . 109 ALA HB2 1 1
29 69844 1 1 109 ALA HB3 H -2.148 -0.301 5.383 1.00 . A A . 109 ALA HB3 1 1
29 69845 1 1 109 ALA N N -2.214 -1.534 8.029 1.00 . A A . 109 ALA N 1 1
29 69846 1 1 109 ALA O O -2.477 -4.121 7.026 1.00 . A A . 109 ALA O 1 1
29 69847 1 1 110 LYS C C -4.815 -5.381 4.384 1.00 . A A . 110 LYS C 1 1
29 69848 1 1 110 LYS CA C -4.733 -5.030 5.873 1.00 . A A . 110 LYS CA 1 1
29 69849 1 1 110 LYS CB C -6.086 -5.284 6.550 1.00 . A A . 110 LYS CB 1 1
29 69850 1 1 110 LYS CD C -8.565 -5.196 6.243 1.00 . A A . 110 LYS CD 1 1
29 69851 1 1 110 LYS CE C -8.775 -6.692 5.999 1.00 . A A . 110 LYS CE 1 1
29 69852 1 1 110 LYS CG C -7.216 -4.767 5.660 1.00 . A A . 110 LYS CG 1 1
29 69853 1 1 110 LYS H H -4.962 -2.894 5.696 1.00 . A A . 110 LYS H 1 1
29 69854 1 1 110 LYS HA H -3.982 -5.644 6.340 1.00 . A A . 110 LYS HA 1 1
29 69855 1 1 110 LYS HB2 H -6.211 -6.344 6.711 1.00 . A A . 110 LYS HB2 1 1
29 69856 1 1 110 LYS HB3 H -6.114 -4.770 7.498 1.00 . A A . 110 LYS HB3 1 1
29 69857 1 1 110 LYS HD2 H -8.577 -4.997 7.305 1.00 . A A . 110 LYS HD2 1 1
29 69858 1 1 110 LYS HD3 H -9.358 -4.641 5.764 1.00 . A A . 110 LYS HD3 1 1
29 69859 1 1 110 LYS HE2 H -8.039 -7.048 5.293 1.00 . A A . 110 LYS HE2 1 1
29 69860 1 1 110 LYS HE3 H -8.668 -7.227 6.931 1.00 . A A . 110 LYS HE3 1 1
29 69861 1 1 110 LYS HG2 H -7.171 -3.689 5.609 1.00 . A A . 110 LYS HG2 1 1
29 69862 1 1 110 LYS HG3 H -7.108 -5.179 4.670 1.00 . A A . 110 LYS HG3 1 1
29 69863 1 1 110 LYS HZ1 H -10.829 -6.348 5.981 1.00 . A A . 110 LYS HZ1 1 1
29 69864 1 1 110 LYS HZ2 H -10.164 -6.638 4.448 1.00 . A A . 110 LYS HZ2 1 1
29 69865 1 1 110 LYS HZ3 H -10.385 -7.926 5.534 1.00 . A A . 110 LYS HZ3 1 1
29 69866 1 1 110 LYS N N -4.362 -3.595 6.028 1.00 . A A . 110 LYS N 1 1
29 69867 1 1 110 LYS NZ N -10.141 -6.918 5.449 1.00 . A A . 110 LYS NZ 1 1
29 69868 1 1 110 LYS O O -4.953 -4.518 3.541 1.00 . A A . 110 LYS O 1 1
29 69869 1 1 111 VAL C C -6.260 -6.924 2.143 1.00 . A A . 111 VAL C 1 1
29 69870 1 1 111 VAL CA C -4.814 -7.046 2.624 1.00 . A A . 111 VAL CA 1 1
29 69871 1 1 111 VAL CB C -4.347 -8.495 2.475 1.00 . A A . 111 VAL CB 1 1
29 69872 1 1 111 VAL CG1 C -4.249 -8.853 0.991 1.00 . A A . 111 VAL CG1 1 1
29 69873 1 1 111 VAL CG2 C -2.974 -8.657 3.132 1.00 . A A . 111 VAL CG2 1 1
29 69874 1 1 111 VAL H H -4.626 -7.324 4.752 1.00 . A A . 111 VAL H 1 1
29 69875 1 1 111 VAL HA H -4.182 -6.400 2.033 1.00 . A A . 111 VAL HA 1 1
29 69876 1 1 111 VAL HB H -5.058 -9.153 2.957 1.00 . A A . 111 VAL HB 1 1
29 69877 1 1 111 VAL HG11 H -4.753 -8.099 0.404 1.00 . A A . 111 VAL HG11 1 1
29 69878 1 1 111 VAL HG12 H -3.210 -8.899 0.701 1.00 . A A . 111 VAL HG12 1 1
29 69879 1 1 111 VAL HG13 H -4.713 -9.813 0.821 1.00 . A A . 111 VAL HG13 1 1
29 69880 1 1 111 VAL HG21 H -2.312 -7.882 2.776 1.00 . A A . 111 VAL HG21 1 1
29 69881 1 1 111 VAL HG22 H -3.077 -8.578 4.205 1.00 . A A . 111 VAL HG22 1 1
29 69882 1 1 111 VAL HG23 H -2.566 -9.624 2.880 1.00 . A A . 111 VAL HG23 1 1
29 69883 1 1 111 VAL N N -4.736 -6.642 4.056 1.00 . A A . 111 VAL N 1 1
29 69884 1 1 111 VAL O O -7.191 -7.166 2.885 1.00 . A A . 111 VAL O 1 1
29 69885 1 1 112 ALA C C -7.829 -6.193 -1.121 1.00 . A A . 112 ALA C 1 1
29 69886 1 1 112 ALA CA C -7.853 -6.418 0.394 1.00 . A A . 112 ALA CA 1 1
29 69887 1 1 112 ALA CB C -8.534 -5.228 1.074 1.00 . A A . 112 ALA CB 1 1
29 69888 1 1 112 ALA H H -5.697 -6.359 0.323 1.00 . A A . 112 ALA H 1 1
29 69889 1 1 112 ALA HA H -8.405 -7.320 0.614 1.00 . A A . 112 ALA HA 1 1
29 69890 1 1 112 ALA HB1 H -8.272 -5.216 2.122 1.00 . A A . 112 ALA HB1 1 1
29 69891 1 1 112 ALA HB2 H -8.205 -4.311 0.609 1.00 . A A . 112 ALA HB2 1 1
29 69892 1 1 112 ALA HB3 H -9.606 -5.321 0.972 1.00 . A A . 112 ALA HB3 1 1
29 69893 1 1 112 ALA N N -6.460 -6.552 0.908 1.00 . A A . 112 ALA N 1 1
29 69894 1 1 112 ALA O O -6.781 -6.083 -1.726 1.00 . A A . 112 ALA O 1 1
29 69895 1 1 113 TYR C C -8.363 -7.084 -3.923 1.00 . A A . 113 TYR C 1 1
29 69896 1 1 113 TYR CA C -9.031 -5.907 -3.209 1.00 . A A . 113 TYR CA 1 1
29 69897 1 1 113 TYR CB C -8.298 -4.612 -3.559 1.00 . A A . 113 TYR CB 1 1
29 69898 1 1 113 TYR CD1 C -10.171 -2.973 -3.163 1.00 . A A . 113 TYR CD1 1 1
29 69899 1 1 113 TYR CD2 C -8.227 -2.895 -1.715 1.00 . A A . 113 TYR CD2 1 1
29 69900 1 1 113 TYR CE1 C -10.742 -1.910 -2.453 1.00 . A A . 113 TYR CE1 1 1
29 69901 1 1 113 TYR CE2 C -8.799 -1.833 -1.004 1.00 . A A . 113 TYR CE2 1 1
29 69902 1 1 113 TYR CG C -8.913 -3.465 -2.794 1.00 . A A . 113 TYR CG 1 1
29 69903 1 1 113 TYR CZ C -10.057 -1.340 -1.373 1.00 . A A . 113 TYR CZ 1 1
29 69904 1 1 113 TYR H H -9.812 -6.216 -1.226 1.00 . A A . 113 TYR H 1 1
29 69905 1 1 113 TYR HA H -10.061 -5.834 -3.525 1.00 . A A . 113 TYR HA 1 1
29 69906 1 1 113 TYR HB2 H -7.254 -4.705 -3.294 1.00 . A A . 113 TYR HB2 1 1
29 69907 1 1 113 TYR HB3 H -8.384 -4.424 -4.619 1.00 . A A . 113 TYR HB3 1 1
29 69908 1 1 113 TYR HD1 H -10.700 -3.412 -3.996 1.00 . A A . 113 TYR HD1 1 1
29 69909 1 1 113 TYR HD2 H -7.257 -3.275 -1.430 1.00 . A A . 113 TYR HD2 1 1
29 69910 1 1 113 TYR HE1 H -11.713 -1.531 -2.737 1.00 . A A . 113 TYR HE1 1 1
29 69911 1 1 113 TYR HE2 H -8.271 -1.393 -0.172 1.00 . A A . 113 TYR HE2 1 1
29 69912 1 1 113 TYR HH H -10.029 0.458 -0.732 1.00 . A A . 113 TYR HH 1 1
29 69913 1 1 113 TYR N N -8.980 -6.124 -1.735 1.00 . A A . 113 TYR N 1 1
29 69914 1 1 113 TYR O O -7.217 -7.013 -4.320 1.00 . A A . 113 TYR O 1 1
29 69915 1 1 113 TYR OH O -10.623 -0.294 -0.673 1.00 . A A . 113 TYR OH 1 1
29 69916 1 1 114 VAL C C -9.019 -9.430 -6.207 1.00 . A A . 114 VAL C 1 1
29 69917 1 1 114 VAL CA C -8.478 -9.348 -4.778 1.00 . A A . 114 VAL CA 1 1
29 69918 1 1 114 VAL CB C -8.852 -10.622 -4.019 1.00 . A A . 114 VAL CB 1 1
29 69919 1 1 114 VAL CG1 C -8.190 -11.828 -4.687 1.00 . A A . 114 VAL CG1 1 1
29 69920 1 1 114 VAL CG2 C -8.367 -10.511 -2.572 1.00 . A A . 114 VAL CG2 1 1
29 69921 1 1 114 VAL H H -9.994 -8.203 -3.762 1.00 . A A . 114 VAL H 1 1
29 69922 1 1 114 VAL HA H -7.404 -9.247 -4.805 1.00 . A A . 114 VAL HA 1 1
29 69923 1 1 114 VAL HB H -9.925 -10.747 -4.033 1.00 . A A . 114 VAL HB 1 1
29 69924 1 1 114 VAL HG11 H -7.123 -11.666 -4.744 1.00 . A A . 114 VAL HG11 1 1
29 69925 1 1 114 VAL HG12 H -8.387 -12.716 -4.105 1.00 . A A . 114 VAL HG12 1 1
29 69926 1 1 114 VAL HG13 H -8.588 -11.952 -5.682 1.00 . A A . 114 VAL HG13 1 1
29 69927 1 1 114 VAL HG21 H -7.788 -9.607 -2.455 1.00 . A A . 114 VAL HG21 1 1
29 69928 1 1 114 VAL HG22 H -9.218 -10.481 -1.908 1.00 . A A . 114 VAL HG22 1 1
29 69929 1 1 114 VAL HG23 H -7.753 -11.366 -2.331 1.00 . A A . 114 VAL HG23 1 1
29 69930 1 1 114 VAL N N -9.072 -8.167 -4.090 1.00 . A A . 114 VAL N 1 1
29 69931 1 1 114 VAL O O -10.122 -9.885 -6.438 1.00 . A A . 114 VAL O 1 1
29 69932 1 1 115 TYR C C -7.600 -9.559 -9.478 1.00 . A A . 115 TYR C 1 1
29 69933 1 1 115 TYR CA C -8.727 -9.044 -8.579 1.00 . A A . 115 TYR CA 1 1
29 69934 1 1 115 TYR CB C -9.138 -7.641 -9.028 1.00 . A A . 115 TYR CB 1 1
29 69935 1 1 115 TYR CD1 C -11.455 -7.285 -8.102 1.00 . A A . 115 TYR CD1 1 1
29 69936 1 1 115 TYR CD2 C -9.578 -6.240 -6.978 1.00 . A A . 115 TYR CD2 1 1
29 69937 1 1 115 TYR CE1 C -12.328 -6.730 -7.159 1.00 . A A . 115 TYR CE1 1 1
29 69938 1 1 115 TYR CE2 C -10.451 -5.684 -6.036 1.00 . A A . 115 TYR CE2 1 1
29 69939 1 1 115 TYR CG C -10.079 -7.041 -8.010 1.00 . A A . 115 TYR CG 1 1
29 69940 1 1 115 TYR CZ C -11.826 -5.929 -6.126 1.00 . A A . 115 TYR CZ 1 1
29 69941 1 1 115 TYR H H -7.367 -8.628 -6.961 1.00 . A A . 115 TYR H 1 1
29 69942 1 1 115 TYR HA H -9.575 -9.708 -8.649 1.00 . A A . 115 TYR HA 1 1
29 69943 1 1 115 TYR HB2 H -8.258 -7.019 -9.117 1.00 . A A . 115 TYR HB2 1 1
29 69944 1 1 115 TYR HB3 H -9.633 -7.700 -9.986 1.00 . A A . 115 TYR HB3 1 1
29 69945 1 1 115 TYR HD1 H -11.842 -7.904 -8.898 1.00 . A A . 115 TYR HD1 1 1
29 69946 1 1 115 TYR HD2 H -8.516 -6.051 -6.908 1.00 . A A . 115 TYR HD2 1 1
29 69947 1 1 115 TYR HE1 H -13.391 -6.919 -7.229 1.00 . A A . 115 TYR HE1 1 1
29 69948 1 1 115 TYR HE2 H -10.064 -5.066 -5.239 1.00 . A A . 115 TYR HE2 1 1
29 69949 1 1 115 TYR HH H -13.017 -4.551 -5.553 1.00 . A A . 115 TYR HH 1 1
29 69950 1 1 115 TYR N N -8.253 -8.992 -7.168 1.00 . A A . 115 TYR N 1 1
29 69951 1 1 115 TYR O O -6.489 -9.070 -9.442 1.00 . A A . 115 TYR O 1 1
29 69952 1 1 115 TYR OH O -12.687 -5.380 -5.198 1.00 . A A . 115 TYR OH 1 1
29 69953 1 1 116 LYS C C -6.853 -10.324 -12.517 1.00 . A A . 116 LYS C 1 1
29 69954 1 1 116 LYS CA C -6.831 -11.092 -11.193 1.00 . A A . 116 LYS CA 1 1
29 69955 1 1 116 LYS CB C -7.114 -12.573 -11.462 1.00 . A A . 116 LYS CB 1 1
29 69956 1 1 116 LYS CD C -7.271 -14.794 -10.330 1.00 . A A . 116 LYS CD 1 1
29 69957 1 1 116 LYS CE C -8.577 -15.497 -9.956 1.00 . A A . 116 LYS CE 1 1
29 69958 1 1 116 LYS CG C -7.432 -13.284 -10.145 1.00 . A A . 116 LYS CG 1 1
29 69959 1 1 116 LYS H H -8.785 -10.923 -10.301 1.00 . A A . 116 LYS H 1 1
29 69960 1 1 116 LYS HA H -5.861 -10.988 -10.729 1.00 . A A . 116 LYS HA 1 1
29 69961 1 1 116 LYS HB2 H -7.958 -12.661 -12.131 1.00 . A A . 116 LYS HB2 1 1
29 69962 1 1 116 LYS HB3 H -6.247 -13.029 -11.915 1.00 . A A . 116 LYS HB3 1 1
29 69963 1 1 116 LYS HD2 H -7.029 -15.007 -11.361 1.00 . A A . 116 LYS HD2 1 1
29 69964 1 1 116 LYS HD3 H -6.477 -15.153 -9.692 1.00 . A A . 116 LYS HD3 1 1
29 69965 1 1 116 LYS HE2 H -9.337 -14.759 -9.749 1.00 . A A . 116 LYS HE2 1 1
29 69966 1 1 116 LYS HE3 H -8.897 -16.122 -10.777 1.00 . A A . 116 LYS HE3 1 1
29 69967 1 1 116 LYS HG2 H -6.752 -12.939 -9.377 1.00 . A A . 116 LYS HG2 1 1
29 69968 1 1 116 LYS HG3 H -8.447 -13.065 -9.852 1.00 . A A . 116 LYS HG3 1 1
29 69969 1 1 116 LYS HZ1 H -7.425 -16.791 -8.802 1.00 . A A . 116 LYS HZ1 1 1
29 69970 1 1 116 LYS HZ2 H -8.404 -15.742 -7.896 1.00 . A A . 116 LYS HZ2 1 1
29 69971 1 1 116 LYS HZ3 H -9.097 -17.071 -8.696 1.00 . A A . 116 LYS HZ3 1 1
29 69972 1 1 116 LYS N N -7.881 -10.543 -10.288 1.00 . A A . 116 LYS N 1 1
29 69973 1 1 116 LYS NZ N -8.360 -16.339 -8.746 1.00 . A A . 116 LYS NZ 1 1
29 69974 1 1 116 LYS O O -7.857 -9.743 -12.877 1.00 . A A . 116 LYS O 1 1
29 69975 1 1 117 PRO C C -3.637 -10.146 -11.912 1.00 . A A . 117 PRO C 1 1
29 69976 1 1 117 PRO CA C -4.512 -11.064 -12.771 1.00 . A A . 117 PRO CA 1 1
29 69977 1 1 117 PRO CB C -3.821 -11.387 -14.094 1.00 . A A . 117 PRO CB 1 1
29 69978 1 1 117 PRO CD C -5.572 -9.689 -14.522 1.00 . A A . 117 PRO CD 1 1
29 69979 1 1 117 PRO CG C -4.318 -10.350 -15.115 1.00 . A A . 117 PRO CG 1 1
29 69980 1 1 117 PRO HA H -4.753 -11.973 -12.247 1.00 . A A . 117 PRO HA 1 1
29 69981 1 1 117 PRO HB2 H -2.748 -11.312 -13.977 1.00 . A A . 117 PRO HB2 1 1
29 69982 1 1 117 PRO HB3 H -4.091 -12.377 -14.423 1.00 . A A . 117 PRO HB3 1 1
29 69983 1 1 117 PRO HD2 H -5.415 -8.627 -14.395 1.00 . A A . 117 PRO HD2 1 1
29 69984 1 1 117 PRO HD3 H -6.431 -9.875 -15.146 1.00 . A A . 117 PRO HD3 1 1
29 69985 1 1 117 PRO HG2 H -3.553 -9.606 -15.284 1.00 . A A . 117 PRO HG2 1 1
29 69986 1 1 117 PRO HG3 H -4.570 -10.839 -16.043 1.00 . A A . 117 PRO HG3 1 1
29 69987 1 1 117 PRO N N -5.742 -10.356 -13.206 1.00 . A A . 117 PRO N 1 1
29 69988 1 1 117 PRO O O -2.428 -10.264 -11.893 1.00 . A A . 117 PRO O 1 1
29 69989 1 1 118 ASN C C -3.377 -8.842 -8.922 1.00 . A A . 118 ASN C 1 1
29 69990 1 1 118 ASN CA C -3.438 -8.303 -10.353 1.00 . A A . 118 ASN CA 1 1
29 69991 1 1 118 ASN CB C -4.095 -6.921 -10.346 1.00 . A A . 118 ASN CB 1 1
29 69992 1 1 118 ASN CG C -3.635 -6.130 -11.570 1.00 . A A . 118 ASN CG 1 1
29 69993 1 1 118 ASN H H -5.214 -9.147 -11.236 1.00 . A A . 118 ASN H 1 1
29 69994 1 1 118 ASN HA H -2.438 -8.222 -10.751 1.00 . A A . 118 ASN HA 1 1
29 69995 1 1 118 ASN HB2 H -5.170 -7.033 -10.372 1.00 . A A . 118 ASN HB2 1 1
29 69996 1 1 118 ASN HB3 H -3.810 -6.392 -9.448 1.00 . A A . 118 ASN HB3 1 1
29 69997 1 1 118 ASN HD21 H -5.034 -4.736 -11.371 1.00 . A A . 118 ASN HD21 1 1
29 69998 1 1 118 ASN HD22 H -3.984 -4.527 -12.688 1.00 . A A . 118 ASN HD22 1 1
29 69999 1 1 118 ASN N N -4.238 -9.229 -11.204 1.00 . A A . 118 ASN N 1 1
29 70000 1 1 118 ASN ND2 N -4.270 -5.040 -11.904 1.00 . A A . 118 ASN ND2 1 1
29 70001 1 1 118 ASN O O -4.011 -8.320 -8.026 1.00 . A A . 118 ASN O 1 1
29 70002 1 1 118 ASN OD1 O -2.686 -6.506 -12.228 1.00 . A A . 118 ASN OD1 1 1
29 70003 1 1 119 ASN C C -1.323 -11.389 -7.231 1.00 . A A . 119 ASN C 1 1
29 70004 1 1 119 ASN CA C -2.520 -10.440 -7.319 1.00 . A A . 119 ASN CA 1 1
29 70005 1 1 119 ASN CB C -3.807 -11.198 -6.984 1.00 . A A . 119 ASN CB 1 1
29 70006 1 1 119 ASN CG C -3.829 -12.537 -7.726 1.00 . A A . 119 ASN CG 1 1
29 70007 1 1 119 ASN H H -2.111 -10.287 -9.430 1.00 . A A . 119 ASN H 1 1
29 70008 1 1 119 ASN HA H -2.387 -9.632 -6.615 1.00 . A A . 119 ASN HA 1 1
29 70009 1 1 119 ASN HB2 H -3.851 -11.377 -5.919 1.00 . A A . 119 ASN HB2 1 1
29 70010 1 1 119 ASN HB3 H -4.660 -10.609 -7.285 1.00 . A A . 119 ASN HB3 1 1
29 70011 1 1 119 ASN HD21 H -5.127 -13.369 -6.475 1.00 . A A . 119 ASN HD21 1 1
29 70012 1 1 119 ASN HD22 H -4.604 -14.365 -7.747 1.00 . A A . 119 ASN HD22 1 1
29 70013 1 1 119 ASN N N -2.617 -9.879 -8.697 1.00 . A A . 119 ASN N 1 1
29 70014 1 1 119 ASN ND2 N -4.583 -13.504 -7.278 1.00 . A A . 119 ASN ND2 1 1
29 70015 1 1 119 ASN O O -1.302 -12.303 -6.431 1.00 . A A . 119 ASN O 1 1
29 70016 1 1 119 ASN OD1 O -3.154 -12.703 -8.723 1.00 . A A . 119 ASN OD1 1 1
29 70017 1 1 120 THR C C 1.390 -12.146 -6.562 1.00 . A A . 120 THR C 1 1
29 70018 1 1 120 THR CA C 0.870 -12.073 -7.998 1.00 . A A . 120 THR CA 1 1
29 70019 1 1 120 THR CB C 1.965 -11.513 -8.911 1.00 . A A . 120 THR CB 1 1
29 70020 1 1 120 THR CG2 C 3.156 -12.472 -8.929 1.00 . A A . 120 THR CG2 1 1
29 70021 1 1 120 THR H H -0.355 -10.438 -8.682 1.00 . A A . 120 THR H 1 1
29 70022 1 1 120 THR HA H 0.593 -13.063 -8.333 1.00 . A A . 120 THR HA 1 1
29 70023 1 1 120 THR HB H 2.288 -10.553 -8.538 1.00 . A A . 120 THR HB 1 1
29 70024 1 1 120 THR HG1 H 1.565 -10.448 -10.487 1.00 . A A . 120 THR HG1 1 1
29 70025 1 1 120 THR HG21 H 3.053 -13.190 -8.129 1.00 . A A . 120 THR HG21 1 1
29 70026 1 1 120 THR HG22 H 3.187 -12.990 -9.876 1.00 . A A . 120 THR HG22 1 1
29 70027 1 1 120 THR HG23 H 4.071 -11.913 -8.796 1.00 . A A . 120 THR HG23 1 1
29 70028 1 1 120 THR N N -0.322 -11.180 -8.044 1.00 . A A . 120 THR N 1 1
29 70029 1 1 120 THR O O 1.985 -13.123 -6.154 1.00 . A A . 120 THR O 1 1
29 70030 1 1 120 THR OG1 O 1.452 -11.365 -10.227 1.00 . A A . 120 THR OG1 1 1
29 70031 1 1 121 HIS C C 0.452 -11.358 -3.447 1.00 . A A . 121 HIS C 1 1
29 70032 1 1 121 HIS CA C 1.642 -11.122 -4.379 1.00 . A A . 121 HIS CA 1 1
29 70033 1 1 121 HIS CB C 2.285 -9.771 -4.054 1.00 . A A . 121 HIS CB 1 1
29 70034 1 1 121 HIS CD2 C 4.205 -8.424 -5.240 1.00 . A A . 121 HIS CD2 1 1
29 70035 1 1 121 HIS CE1 C 5.068 -10.048 -6.387 1.00 . A A . 121 HIS CE1 1 1
29 70036 1 1 121 HIS CG C 3.471 -9.549 -4.953 1.00 . A A . 121 HIS CG 1 1
29 70037 1 1 121 HIS H H 0.682 -10.339 -6.141 1.00 . A A . 121 HIS H 1 1
29 70038 1 1 121 HIS HA H 2.368 -11.910 -4.246 1.00 . A A . 121 HIS HA 1 1
29 70039 1 1 121 HIS HB2 H 1.563 -8.984 -4.209 1.00 . A A . 121 HIS HB2 1 1
29 70040 1 1 121 HIS HB3 H 2.608 -9.766 -3.023 1.00 . A A . 121 HIS HB3 1 1
29 70041 1 1 121 HIS HD1 H 3.746 -11.506 -5.712 1.00 . A A . 121 HIS HD1 1 1
29 70042 1 1 121 HIS HD2 H 4.027 -7.443 -4.826 1.00 . A A . 121 HIS HD2 1 1
29 70043 1 1 121 HIS HE1 H 5.699 -10.614 -7.056 1.00 . A A . 121 HIS HE1 1 1
29 70044 1 1 121 HIS N N 1.166 -11.116 -5.791 1.00 . A A . 121 HIS N 1 1
29 70045 1 1 121 HIS ND1 N 4.039 -10.572 -5.695 1.00 . A A . 121 HIS ND1 1 1
29 70046 1 1 121 HIS NE2 N 5.212 -8.742 -6.146 1.00 . A A . 121 HIS NE2 1 1
29 70047 1 1 121 HIS O O 0.263 -10.655 -2.475 1.00 . A A . 121 HIS O 1 1
29 70048 1 1 122 GLU C C -1.110 -13.479 -1.681 1.00 . A A . 122 GLU C 1 1
29 70049 1 1 122 GLU CA C -1.536 -12.621 -2.874 1.00 . A A . 122 GLU CA 1 1
29 70050 1 1 122 GLU CB C -2.597 -13.368 -3.684 1.00 . A A . 122 GLU CB 1 1
29 70051 1 1 122 GLU CD C -4.226 -15.010 -2.718 1.00 . A A . 122 GLU CD 1 1
29 70052 1 1 122 GLU CG C -3.865 -13.527 -2.840 1.00 . A A . 122 GLU CG 1 1
29 70053 1 1 122 GLU H H -0.187 -12.895 -4.530 1.00 . A A . 122 GLU H 1 1
29 70054 1 1 122 GLU HA H -1.948 -11.688 -2.517 1.00 . A A . 122 GLU HA 1 1
29 70055 1 1 122 GLU HB2 H -2.826 -12.808 -4.579 1.00 . A A . 122 GLU HB2 1 1
29 70056 1 1 122 GLU HB3 H -2.221 -14.342 -3.955 1.00 . A A . 122 GLU HB3 1 1
29 70057 1 1 122 GLU HG2 H -3.695 -13.115 -1.856 1.00 . A A . 122 GLU HG2 1 1
29 70058 1 1 122 GLU HG3 H -4.680 -12.998 -3.313 1.00 . A A . 122 GLU HG3 1 1
29 70059 1 1 122 GLU N N -0.355 -12.341 -3.739 1.00 . A A . 122 GLU N 1 1
29 70060 1 1 122 GLU O O -1.251 -13.087 -0.540 1.00 . A A . 122 GLU O 1 1
29 70061 1 1 122 GLU OE1 O -3.463 -15.830 -3.203 1.00 . A A . 122 GLU OE1 1 1
29 70062 1 1 122 GLU OE2 O -5.261 -15.300 -2.142 1.00 . A A . 122 GLU OE2 1 1
29 70063 1 1 123 GLN C C 0.912 -14.833 0.010 1.00 . A A . 123 GLN C 1 1
29 70064 1 1 123 GLN CA C -0.167 -15.534 -0.816 1.00 . A A . 123 GLN CA 1 1
29 70065 1 1 123 GLN CB C 0.393 -16.839 -1.384 1.00 . A A . 123 GLN CB 1 1
29 70066 1 1 123 GLN CD C 0.463 -19.158 -0.462 1.00 . A A . 123 GLN CD 1 1
29 70067 1 1 123 GLN CG C -0.455 -18.015 -0.895 1.00 . A A . 123 GLN CG 1 1
29 70068 1 1 123 GLN H H -0.494 -14.949 -2.863 1.00 . A A . 123 GLN H 1 1
29 70069 1 1 123 GLN HA H -1.017 -15.752 -0.186 1.00 . A A . 123 GLN HA 1 1
29 70070 1 1 123 GLN HB2 H 0.369 -16.800 -2.464 1.00 . A A . 123 GLN HB2 1 1
29 70071 1 1 123 GLN HB3 H 1.411 -16.969 -1.050 1.00 . A A . 123 GLN HB3 1 1
29 70072 1 1 123 GLN HE21 H 1.705 -17.973 0.534 1.00 . A A . 123 GLN HE21 1 1
29 70073 1 1 123 GLN HE22 H 2.107 -19.622 0.551 1.00 . A A . 123 GLN HE22 1 1
29 70074 1 1 123 GLN HG2 H -1.059 -17.699 -0.057 1.00 . A A . 123 GLN HG2 1 1
29 70075 1 1 123 GLN HG3 H -1.097 -18.353 -1.695 1.00 . A A . 123 GLN HG3 1 1
29 70076 1 1 123 GLN N N -0.596 -14.650 -1.935 1.00 . A A . 123 GLN N 1 1
29 70077 1 1 123 GLN NE2 N 1.512 -18.896 0.268 1.00 . A A . 123 GLN NE2 1 1
29 70078 1 1 123 GLN O O 1.030 -15.045 1.201 1.00 . A A . 123 GLN O 1 1
29 70079 1 1 123 GLN OE1 O 0.223 -20.303 -0.793 1.00 . A A . 123 GLN OE1 1 1
29 70080 1 1 124 LEU C C 2.133 -12.361 1.184 1.00 . A A . 124 LEU C 1 1
29 70081 1 1 124 LEU CA C 2.771 -13.289 0.148 1.00 . A A . 124 LEU CA 1 1
29 70082 1 1 124 LEU CB C 3.623 -12.466 -0.820 1.00 . A A . 124 LEU CB 1 1
29 70083 1 1 124 LEU CD1 C 5.281 -12.427 1.055 1.00 . A A . 124 LEU CD1 1 1
29 70084 1 1 124 LEU CD2 C 5.590 -14.006 -0.855 1.00 . A A . 124 LEU CD2 1 1
29 70085 1 1 124 LEU CG C 5.103 -12.612 -0.454 1.00 . A A . 124 LEU CG 1 1
29 70086 1 1 124 LEU H H 1.593 -13.840 -1.570 1.00 . A A . 124 LEU H 1 1
29 70087 1 1 124 LEU HA H 3.396 -14.012 0.649 1.00 . A A . 124 LEU HA 1 1
29 70088 1 1 124 LEU HB2 H 3.465 -12.822 -1.826 1.00 . A A . 124 LEU HB2 1 1
29 70089 1 1 124 LEU HB3 H 3.340 -11.426 -0.757 1.00 . A A . 124 LEU HB3 1 1
29 70090 1 1 124 LEU HD11 H 4.686 -11.590 1.388 1.00 . A A . 124 LEU HD11 1 1
29 70091 1 1 124 LEU HD12 H 4.962 -13.322 1.568 1.00 . A A . 124 LEU HD12 1 1
29 70092 1 1 124 LEU HD13 H 6.322 -12.238 1.274 1.00 . A A . 124 LEU HD13 1 1
29 70093 1 1 124 LEU HD21 H 5.134 -14.290 -1.792 1.00 . A A . 124 LEU HD21 1 1
29 70094 1 1 124 LEU HD22 H 6.665 -13.992 -0.968 1.00 . A A . 124 LEU HD22 1 1
29 70095 1 1 124 LEU HD23 H 5.317 -14.717 -0.091 1.00 . A A . 124 LEU HD23 1 1
29 70096 1 1 124 LEU HG H 5.678 -11.862 -0.978 1.00 . A A . 124 LEU HG 1 1
29 70097 1 1 124 LEU N N 1.702 -13.999 -0.609 1.00 . A A . 124 LEU N 1 1
29 70098 1 1 124 LEU O O 2.277 -12.552 2.375 1.00 . A A . 124 LEU O 1 1
29 70099 1 1 125 LEU C C -0.107 -11.204 2.665 1.00 . A A . 125 LEU C 1 1
29 70100 1 1 125 LEU CA C 0.781 -10.417 1.701 1.00 . A A . 125 LEU CA 1 1
29 70101 1 1 125 LEU CB C -0.072 -9.408 0.931 1.00 . A A . 125 LEU CB 1 1
29 70102 1 1 125 LEU CD1 C -0.002 -7.444 -0.613 1.00 . A A . 125 LEU CD1 1 1
29 70103 1 1 125 LEU CD2 C 1.514 -7.529 1.372 1.00 . A A . 125 LEU CD2 1 1
29 70104 1 1 125 LEU CG C 0.835 -8.362 0.282 1.00 . A A . 125 LEU CG 1 1
29 70105 1 1 125 LEU H H 1.323 -11.220 -0.225 1.00 . A A . 125 LEU H 1 1
29 70106 1 1 125 LEU HA H 1.543 -9.893 2.258 1.00 . A A . 125 LEU HA 1 1
29 70107 1 1 125 LEU HB2 H -0.635 -9.923 0.165 1.00 . A A . 125 LEU HB2 1 1
29 70108 1 1 125 LEU HB3 H -0.753 -8.919 1.612 1.00 . A A . 125 LEU HB3 1 1
29 70109 1 1 125 LEU HD11 H -0.989 -7.865 -0.735 1.00 . A A . 125 LEU HD11 1 1
29 70110 1 1 125 LEU HD12 H -0.080 -6.469 -0.154 1.00 . A A . 125 LEU HD12 1 1
29 70111 1 1 125 LEU HD13 H 0.473 -7.352 -1.578 1.00 . A A . 125 LEU HD13 1 1
29 70112 1 1 125 LEU HD21 H 0.778 -7.221 2.100 1.00 . A A . 125 LEU HD21 1 1
29 70113 1 1 125 LEU HD22 H 2.274 -8.123 1.857 1.00 . A A . 125 LEU HD22 1 1
29 70114 1 1 125 LEU HD23 H 1.968 -6.656 0.928 1.00 . A A . 125 LEU HD23 1 1
29 70115 1 1 125 LEU HG H 1.586 -8.858 -0.316 1.00 . A A . 125 LEU HG 1 1
29 70116 1 1 125 LEU N N 1.427 -11.356 0.741 1.00 . A A . 125 LEU N 1 1
29 70117 1 1 125 LEU O O -0.446 -10.735 3.734 1.00 . A A . 125 LEU O 1 1
29 70118 1 1 126 ARG C C -0.511 -13.776 4.338 1.00 . A A . 126 ARG C 1 1
29 70119 1 1 126 ARG CA C -1.357 -13.207 3.198 1.00 . A A . 126 ARG CA 1 1
29 70120 1 1 126 ARG CB C -1.987 -14.353 2.403 1.00 . A A . 126 ARG CB 1 1
29 70121 1 1 126 ARG CD C -4.304 -15.097 1.828 1.00 . A A . 126 ARG CD 1 1
29 70122 1 1 126 ARG CG C -3.343 -13.907 1.850 1.00 . A A . 126 ARG CG 1 1
29 70123 1 1 126 ARG CZ C -5.026 -14.632 4.092 1.00 . A A . 126 ARG CZ 1 1
29 70124 1 1 126 ARG H H -0.208 -12.756 1.433 1.00 . A A . 126 ARG H 1 1
29 70125 1 1 126 ARG HA H -2.136 -12.581 3.606 1.00 . A A . 126 ARG HA 1 1
29 70126 1 1 126 ARG HB2 H -1.335 -14.624 1.586 1.00 . A A . 126 ARG HB2 1 1
29 70127 1 1 126 ARG HB3 H -2.128 -15.205 3.050 1.00 . A A . 126 ARG HB3 1 1
29 70128 1 1 126 ARG HD2 H -4.762 -15.171 0.853 1.00 . A A . 126 ARG HD2 1 1
29 70129 1 1 126 ARG HD3 H -3.757 -16.005 2.038 1.00 . A A . 126 ARG HD3 1 1
29 70130 1 1 126 ARG HE H -6.306 -14.980 2.614 1.00 . A A . 126 ARG HE 1 1
29 70131 1 1 126 ARG HG2 H -3.749 -13.128 2.479 1.00 . A A . 126 ARG HG2 1 1
29 70132 1 1 126 ARG HG3 H -3.216 -13.530 0.846 1.00 . A A . 126 ARG HG3 1 1
29 70133 1 1 126 ARG HH11 H -3.944 -16.301 4.327 1.00 . A A . 126 ARG HH11 1 1
29 70134 1 1 126 ARG HH12 H -4.015 -15.253 5.704 1.00 . A A . 126 ARG HH12 1 1
29 70135 1 1 126 ARG HH21 H -6.031 -12.901 4.145 1.00 . A A . 126 ARG HH21 1 1
29 70136 1 1 126 ARG HH22 H -5.192 -13.326 5.600 1.00 . A A . 126 ARG HH22 1 1
29 70137 1 1 126 ARG N N -0.490 -12.395 2.298 1.00 . A A . 126 ARG N 1 1
29 70138 1 1 126 ARG NE N -5.360 -14.903 2.860 1.00 . A A . 126 ARG NE 1 1
29 70139 1 1 126 ARG NH1 N -4.269 -15.460 4.759 1.00 . A A . 126 ARG NH1 1 1
29 70140 1 1 126 ARG NH2 N -5.450 -13.534 4.656 1.00 . A A . 126 ARG NH2 1 1
29 70141 1 1 126 ARG O O -0.949 -13.853 5.469 1.00 . A A . 126 ARG O 1 1
29 70142 1 1 127 LYS C C 1.917 -13.620 6.118 1.00 . A A . 127 LYS C 1 1
29 70143 1 1 127 LYS CA C 1.571 -14.728 5.125 1.00 . A A . 127 LYS CA 1 1
29 70144 1 1 127 LYS CB C 2.859 -15.283 4.510 1.00 . A A . 127 LYS CB 1 1
29 70145 1 1 127 LYS CD C 3.310 -16.867 6.391 1.00 . A A . 127 LYS CD 1 1
29 70146 1 1 127 LYS CE C 3.171 -16.514 7.873 1.00 . A A . 127 LYS CE 1 1
29 70147 1 1 127 LYS CG C 3.839 -15.652 5.626 1.00 . A A . 127 LYS CG 1 1
29 70148 1 1 127 LYS H H 1.038 -14.098 3.136 1.00 . A A . 127 LYS H 1 1
29 70149 1 1 127 LYS HA H 1.048 -15.518 5.639 1.00 . A A . 127 LYS HA 1 1
29 70150 1 1 127 LYS HB2 H 2.629 -16.162 3.925 1.00 . A A . 127 LYS HB2 1 1
29 70151 1 1 127 LYS HB3 H 3.306 -14.533 3.874 1.00 . A A . 127 LYS HB3 1 1
29 70152 1 1 127 LYS HD2 H 2.345 -17.148 5.995 1.00 . A A . 127 LYS HD2 1 1
29 70153 1 1 127 LYS HD3 H 3.999 -17.690 6.282 1.00 . A A . 127 LYS HD3 1 1
29 70154 1 1 127 LYS HE2 H 3.969 -15.846 8.161 1.00 . A A . 127 LYS HE2 1 1
29 70155 1 1 127 LYS HE3 H 2.220 -16.030 8.041 1.00 . A A . 127 LYS HE3 1 1
29 70156 1 1 127 LYS HG2 H 4.802 -15.889 5.196 1.00 . A A . 127 LYS HG2 1 1
29 70157 1 1 127 LYS HG3 H 3.944 -14.819 6.305 1.00 . A A . 127 LYS HG3 1 1
29 70158 1 1 127 LYS HZ1 H 2.601 -18.472 8.295 1.00 . A A . 127 LYS HZ1 1 1
29 70159 1 1 127 LYS HZ2 H 4.219 -18.125 8.676 1.00 . A A . 127 LYS HZ2 1 1
29 70160 1 1 127 LYS HZ3 H 2.967 -17.549 9.669 1.00 . A A . 127 LYS HZ3 1 1
29 70161 1 1 127 LYS N N 0.701 -14.171 4.053 1.00 . A A . 127 LYS N 1 1
29 70162 1 1 127 LYS NZ N 3.245 -17.759 8.690 1.00 . A A . 127 LYS NZ 1 1
29 70163 1 1 127 LYS O O 1.848 -13.800 7.317 1.00 . A A . 127 LYS O 1 1
29 70164 1 1 128 SER C C 1.366 -10.879 7.257 1.00 . A A . 128 SER C 1 1
29 70165 1 1 128 SER CA C 2.631 -11.344 6.535 1.00 . A A . 128 SER CA 1 1
29 70166 1 1 128 SER CB C 3.208 -10.188 5.718 1.00 . A A . 128 SER CB 1 1
29 70167 1 1 128 SER H H 2.329 -12.351 4.654 1.00 . A A . 128 SER H 1 1
29 70168 1 1 128 SER HA H 3.361 -11.676 7.259 1.00 . A A . 128 SER HA 1 1
29 70169 1 1 128 SER HB2 H 2.453 -9.803 5.052 1.00 . A A . 128 SER HB2 1 1
29 70170 1 1 128 SER HB3 H 3.529 -9.401 6.388 1.00 . A A . 128 SER HB3 1 1
29 70171 1 1 128 SER HG H 5.015 -10.007 5.020 1.00 . A A . 128 SER HG 1 1
29 70172 1 1 128 SER N N 2.285 -12.472 5.624 1.00 . A A . 128 SER N 1 1
29 70173 1 1 128 SER O O 1.417 -10.399 8.372 1.00 . A A . 128 SER O 1 1
29 70174 1 1 128 SER OG O 4.311 -10.657 4.954 1.00 . A A . 128 SER OG 1 1
29 70175 1 1 129 GLU C C -1.346 -11.522 8.449 1.00 . A A . 129 GLU C 1 1
29 70176 1 1 129 GLU CA C -1.038 -10.589 7.276 1.00 . A A . 129 GLU CA 1 1
29 70177 1 1 129 GLU CB C -2.179 -10.654 6.257 1.00 . A A . 129 GLU CB 1 1
29 70178 1 1 129 GLU CD C -4.000 -10.452 7.954 1.00 . A A . 129 GLU CD 1 1
29 70179 1 1 129 GLU CG C -3.346 -9.792 6.740 1.00 . A A . 129 GLU CG 1 1
29 70180 1 1 129 GLU H H 0.215 -11.411 5.730 1.00 . A A . 129 GLU H 1 1
29 70181 1 1 129 GLU HA H -0.934 -9.577 7.638 1.00 . A A . 129 GLU HA 1 1
29 70182 1 1 129 GLU HB2 H -1.829 -10.286 5.303 1.00 . A A . 129 GLU HB2 1 1
29 70183 1 1 129 GLU HB3 H -2.508 -11.676 6.150 1.00 . A A . 129 GLU HB3 1 1
29 70184 1 1 129 GLU HG2 H -2.980 -8.812 7.015 1.00 . A A . 129 GLU HG2 1 1
29 70185 1 1 129 GLU HG3 H -4.074 -9.695 5.949 1.00 . A A . 129 GLU HG3 1 1
29 70186 1 1 129 GLU N N 0.231 -11.019 6.628 1.00 . A A . 129 GLU N 1 1
29 70187 1 1 129 GLU O O -1.792 -11.094 9.495 1.00 . A A . 129 GLU O 1 1
29 70188 1 1 129 GLU OE1 O -4.549 -11.530 7.793 1.00 . A A . 129 GLU OE1 1 1
29 70189 1 1 129 GLU OE2 O -3.943 -9.870 9.025 1.00 . A A . 129 GLU OE2 1 1
29 70190 1 1 130 ALA C C -0.400 -13.487 10.536 1.00 . A A . 130 ALA C 1 1
29 70191 1 1 130 ALA CA C -1.379 -13.753 9.391 1.00 . A A . 130 ALA CA 1 1
29 70192 1 1 130 ALA CB C -1.197 -15.185 8.885 1.00 . A A . 130 ALA CB 1 1
29 70193 1 1 130 ALA H H -0.741 -13.118 7.435 1.00 . A A . 130 ALA H 1 1
29 70194 1 1 130 ALA HA H -2.390 -13.618 9.743 1.00 . A A . 130 ALA HA 1 1
29 70195 1 1 130 ALA HB1 H -1.876 -15.365 8.065 1.00 . A A . 130 ALA HB1 1 1
29 70196 1 1 130 ALA HB2 H -0.181 -15.322 8.546 1.00 . A A . 130 ALA HB2 1 1
29 70197 1 1 130 ALA HB3 H -1.408 -15.879 9.685 1.00 . A A . 130 ALA HB3 1 1
29 70198 1 1 130 ALA N N -1.105 -12.795 8.284 1.00 . A A . 130 ALA N 1 1
29 70199 1 1 130 ALA O O -0.721 -13.662 11.695 1.00 . A A . 130 ALA O 1 1
29 70200 1 1 131 GLN C C 1.329 -11.555 12.085 1.00 . A A . 131 GLN C 1 1
29 70201 1 1 131 GLN CA C 1.789 -12.774 11.285 1.00 . A A . 131 GLN CA 1 1
29 70202 1 1 131 GLN CB C 3.150 -12.484 10.645 1.00 . A A . 131 GLN CB 1 1
29 70203 1 1 131 GLN CD C 4.102 -14.443 11.868 1.00 . A A . 131 GLN CD 1 1
29 70204 1 1 131 GLN CG C 4.265 -12.949 11.583 1.00 . A A . 131 GLN CG 1 1
29 70205 1 1 131 GLN H H 1.025 -12.922 9.277 1.00 . A A . 131 GLN H 1 1
29 70206 1 1 131 GLN HA H 1.872 -13.627 11.941 1.00 . A A . 131 GLN HA 1 1
29 70207 1 1 131 GLN HB2 H 3.226 -13.012 9.705 1.00 . A A . 131 GLN HB2 1 1
29 70208 1 1 131 GLN HB3 H 3.248 -11.423 10.472 1.00 . A A . 131 GLN HB3 1 1
29 70209 1 1 131 GLN HE21 H 3.998 -14.199 13.835 1.00 . A A . 131 GLN HE21 1 1
29 70210 1 1 131 GLN HE22 H 3.879 -15.804 13.296 1.00 . A A . 131 GLN HE22 1 1
29 70211 1 1 131 GLN HG2 H 5.224 -12.773 11.117 1.00 . A A . 131 GLN HG2 1 1
29 70212 1 1 131 GLN HG3 H 4.208 -12.400 12.510 1.00 . A A . 131 GLN HG3 1 1
29 70213 1 1 131 GLN N N 0.790 -13.059 10.218 1.00 . A A . 131 GLN N 1 1
29 70214 1 1 131 GLN NE2 N 3.983 -14.849 13.102 1.00 . A A . 131 GLN NE2 1 1
29 70215 1 1 131 GLN O O 1.490 -11.492 13.288 1.00 . A A . 131 GLN O 1 1
29 70216 1 1 131 GLN OE1 O 4.083 -15.249 10.959 1.00 . A A . 131 GLN OE1 1 1
29 70217 1 1 132 ALA C C -1.017 -9.713 12.895 1.00 . A A . 132 ALA C 1 1
29 70218 1 1 132 ALA CA C 0.273 -9.376 12.147 1.00 . A A . 132 ALA CA 1 1
29 70219 1 1 132 ALA CB C 0.003 -8.258 11.140 1.00 . A A . 132 ALA CB 1 1
29 70220 1 1 132 ALA H H 0.627 -10.663 10.457 1.00 . A A . 132 ALA H 1 1
29 70221 1 1 132 ALA HA H 1.026 -9.055 12.852 1.00 . A A . 132 ALA HA 1 1
29 70222 1 1 132 ALA HB1 H -0.024 -8.671 10.142 1.00 . A A . 132 ALA HB1 1 1
29 70223 1 1 132 ALA HB2 H -0.946 -7.794 11.362 1.00 . A A . 132 ALA HB2 1 1
29 70224 1 1 132 ALA HB3 H 0.789 -7.519 11.202 1.00 . A A . 132 ALA HB3 1 1
29 70225 1 1 132 ALA N N 0.751 -10.589 11.426 1.00 . A A . 132 ALA N 1 1
29 70226 1 1 132 ALA O O -1.332 -9.122 13.910 1.00 . A A . 132 ALA O 1 1
29 70227 1 1 133 LYS C C -2.707 -11.663 14.447 1.00 . A A . 133 LYS C 1 1
29 70228 1 1 133 LYS CA C -3.035 -11.042 13.088 1.00 . A A . 133 LYS CA 1 1
29 70229 1 1 133 LYS CB C -3.794 -12.057 12.231 1.00 . A A . 133 LYS CB 1 1
29 70230 1 1 133 LYS CD C -6.181 -12.786 12.119 1.00 . A A . 133 LYS CD 1 1
29 70231 1 1 133 LYS CE C -5.989 -13.677 10.890 1.00 . A A . 133 LYS CE 1 1
29 70232 1 1 133 LYS CG C -5.236 -11.586 12.035 1.00 . A A . 133 LYS CG 1 1
29 70233 1 1 133 LYS H H -1.493 -11.129 11.587 1.00 . A A . 133 LYS H 1 1
29 70234 1 1 133 LYS HA H -3.645 -10.160 13.233 1.00 . A A . 133 LYS HA 1 1
29 70235 1 1 133 LYS HB2 H -3.311 -12.148 11.269 1.00 . A A . 133 LYS HB2 1 1
29 70236 1 1 133 LYS HB3 H -3.795 -13.017 12.725 1.00 . A A . 133 LYS HB3 1 1
29 70237 1 1 133 LYS HD2 H -5.963 -13.354 13.012 1.00 . A A . 133 LYS HD2 1 1
29 70238 1 1 133 LYS HD3 H -7.203 -12.439 12.153 1.00 . A A . 133 LYS HD3 1 1
29 70239 1 1 133 LYS HE2 H -6.601 -13.307 10.079 1.00 . A A . 133 LYS HE2 1 1
29 70240 1 1 133 LYS HE3 H -4.951 -13.660 10.592 1.00 . A A . 133 LYS HE3 1 1
29 70241 1 1 133 LYS HG2 H -5.489 -10.873 12.807 1.00 . A A . 133 LYS HG2 1 1
29 70242 1 1 133 LYS HG3 H -5.335 -11.120 11.067 1.00 . A A . 133 LYS HG3 1 1
29 70243 1 1 133 LYS HZ1 H -7.339 -15.068 11.650 1.00 . A A . 133 LYS HZ1 1 1
29 70244 1 1 133 LYS HZ2 H -6.408 -15.644 10.351 1.00 . A A . 133 LYS HZ2 1 1
29 70245 1 1 133 LYS HZ3 H -5.707 -15.482 11.886 1.00 . A A . 133 LYS HZ3 1 1
29 70246 1 1 133 LYS N N -1.767 -10.663 12.405 1.00 . A A . 133 LYS N 1 1
29 70247 1 1 133 LYS NZ N -6.391 -15.074 11.219 1.00 . A A . 133 LYS NZ 1 1
29 70248 1 1 133 LYS O O -3.241 -11.270 15.464 1.00 . A A . 133 LYS O 1 1
29 70249 1 1 134 LYS C C -0.782 -12.210 16.652 1.00 . A A . 134 LYS C 1 1
29 70250 1 1 134 LYS CA C -1.459 -13.259 15.772 1.00 . A A . 134 LYS CA 1 1
29 70251 1 1 134 LYS CB C -0.495 -14.422 15.526 1.00 . A A . 134 LYS CB 1 1
29 70252 1 1 134 LYS CD C -2.134 -15.910 16.691 1.00 . A A . 134 LYS CD 1 1
29 70253 1 1 134 LYS CE C -2.420 -17.396 16.910 1.00 . A A . 134 LYS CE 1 1
29 70254 1 1 134 LYS CG C -1.282 -15.731 15.432 1.00 . A A . 134 LYS CG 1 1
29 70255 1 1 134 LYS H H -1.399 -12.927 13.645 1.00 . A A . 134 LYS H 1 1
29 70256 1 1 134 LYS HA H -2.350 -13.621 16.262 1.00 . A A . 134 LYS HA 1 1
29 70257 1 1 134 LYS HB2 H 0.041 -14.256 14.602 1.00 . A A . 134 LYS HB2 1 1
29 70258 1 1 134 LYS HB3 H 0.208 -14.485 16.342 1.00 . A A . 134 LYS HB3 1 1
29 70259 1 1 134 LYS HD2 H -1.601 -15.515 17.544 1.00 . A A . 134 LYS HD2 1 1
29 70260 1 1 134 LYS HD3 H -3.068 -15.380 16.573 1.00 . A A . 134 LYS HD3 1 1
29 70261 1 1 134 LYS HE2 H -2.863 -17.814 16.018 1.00 . A A . 134 LYS HE2 1 1
29 70262 1 1 134 LYS HE3 H -1.496 -17.912 17.128 1.00 . A A . 134 LYS HE3 1 1
29 70263 1 1 134 LYS HG2 H -1.924 -15.703 14.563 1.00 . A A . 134 LYS HG2 1 1
29 70264 1 1 134 LYS HG3 H -0.595 -16.560 15.345 1.00 . A A . 134 LYS HG3 1 1
29 70265 1 1 134 LYS HZ1 H -3.005 -17.023 18.874 1.00 . A A . 134 LYS HZ1 1 1
29 70266 1 1 134 LYS HZ2 H -4.299 -17.199 17.786 1.00 . A A . 134 LYS HZ2 1 1
29 70267 1 1 134 LYS HZ3 H -3.436 -18.564 18.303 1.00 . A A . 134 LYS HZ3 1 1
29 70268 1 1 134 LYS N N -1.825 -12.627 14.474 1.00 . A A . 134 LYS N 1 1
29 70269 1 1 134 LYS NZ N -3.360 -17.558 18.055 1.00 . A A . 134 LYS NZ 1 1
29 70270 1 1 134 LYS O O -0.937 -12.197 17.857 1.00 . A A . 134 LYS O 1 1
29 70271 1 1 135 GLU C C -0.411 -9.276 17.352 1.00 . A A . 135 GLU C 1 1
29 70272 1 1 135 GLU CA C 0.641 -10.258 16.839 1.00 . A A . 135 GLU CA 1 1
29 70273 1 1 135 GLU CB C 1.634 -9.514 15.943 1.00 . A A . 135 GLU CB 1 1
29 70274 1 1 135 GLU CD C 4.086 -9.424 15.471 1.00 . A A . 135 GLU CD 1 1
29 70275 1 1 135 GLU CG C 2.906 -10.348 15.781 1.00 . A A . 135 GLU CG 1 1
29 70276 1 1 135 GLU H H 0.061 -11.349 15.077 1.00 . A A . 135 GLU H 1 1
29 70277 1 1 135 GLU HA H 1.163 -10.701 17.673 1.00 . A A . 135 GLU HA 1 1
29 70278 1 1 135 GLU HB2 H 1.187 -9.346 14.974 1.00 . A A . 135 GLU HB2 1 1
29 70279 1 1 135 GLU HB3 H 1.883 -8.565 16.394 1.00 . A A . 135 GLU HB3 1 1
29 70280 1 1 135 GLU HG2 H 3.102 -10.890 16.694 1.00 . A A . 135 GLU HG2 1 1
29 70281 1 1 135 GLU HG3 H 2.778 -11.047 14.967 1.00 . A A . 135 GLU HG3 1 1
29 70282 1 1 135 GLU N N -0.041 -11.321 16.050 1.00 . A A . 135 GLU N 1 1
29 70283 1 1 135 GLU O O -0.171 -8.510 18.264 1.00 . A A . 135 GLU O 1 1
29 70284 1 1 135 GLU OE1 O 4.201 -9.002 14.332 1.00 . A A . 135 GLU OE1 1 1
29 70285 1 1 135 GLU OE2 O 4.852 -9.152 16.379 1.00 . A A . 135 GLU OE2 1 1
29 70286 1 1 136 LYS C C -2.057 -6.959 17.378 1.00 . A A . 136 LYS C 1 1
29 70287 1 1 136 LYS CA C -2.649 -8.359 17.204 1.00 . A A . 136 LYS CA 1 1
29 70288 1 1 136 LYS CB C -3.233 -8.843 18.534 1.00 . A A . 136 LYS CB 1 1
29 70289 1 1 136 LYS CD C -5.320 -10.070 19.159 1.00 . A A . 136 LYS CD 1 1
29 70290 1 1 136 LYS CE C -5.385 -11.329 20.027 1.00 . A A . 136 LYS CE 1 1
29 70291 1 1 136 LYS CG C -4.056 -10.111 18.296 1.00 . A A . 136 LYS CG 1 1
29 70292 1 1 136 LYS H H -1.743 -9.915 16.028 1.00 . A A . 136 LYS H 1 1
29 70293 1 1 136 LYS HA H -3.427 -8.331 16.458 1.00 . A A . 136 LYS HA 1 1
29 70294 1 1 136 LYS HB2 H -2.430 -9.057 19.223 1.00 . A A . 136 LYS HB2 1 1
29 70295 1 1 136 LYS HB3 H -3.869 -8.076 18.949 1.00 . A A . 136 LYS HB3 1 1
29 70296 1 1 136 LYS HD2 H -5.295 -9.196 19.793 1.00 . A A . 136 LYS HD2 1 1
29 70297 1 1 136 LYS HD3 H -6.190 -10.029 18.522 1.00 . A A . 136 LYS HD3 1 1
29 70298 1 1 136 LYS HE2 H -6.417 -11.567 20.238 1.00 . A A . 136 LYS HE2 1 1
29 70299 1 1 136 LYS HE3 H -4.925 -12.153 19.501 1.00 . A A . 136 LYS HE3 1 1
29 70300 1 1 136 LYS HG2 H -4.333 -10.171 17.254 1.00 . A A . 136 LYS HG2 1 1
29 70301 1 1 136 LYS HG3 H -3.469 -10.977 18.563 1.00 . A A . 136 LYS HG3 1 1
29 70302 1 1 136 LYS HZ1 H -4.681 -10.071 21.529 1.00 . A A . 136 LYS HZ1 1 1
29 70303 1 1 136 LYS HZ2 H -5.117 -11.622 22.071 1.00 . A A . 136 LYS HZ2 1 1
29 70304 1 1 136 LYS HZ3 H -3.673 -11.400 21.208 1.00 . A A . 136 LYS HZ3 1 1
29 70305 1 1 136 LYS N N -1.576 -9.291 16.763 1.00 . A A . 136 LYS N 1 1
29 70306 1 1 136 LYS NZ N -4.659 -11.088 21.305 1.00 . A A . 136 LYS NZ 1 1
29 70307 1 1 136 LYS O O -1.989 -6.433 18.471 1.00 . A A . 136 LYS O 1 1
29 70308 1 1 137 LEU C C -1.994 -3.947 15.869 1.00 . A A . 137 LEU C 1 1
29 70309 1 1 137 LEU CA C -1.017 -5.000 16.402 1.00 . A A . 137 LEU CA 1 1
29 70310 1 1 137 LEU CB C 0.270 -4.959 15.574 1.00 . A A . 137 LEU CB 1 1
29 70311 1 1 137 LEU CD1 C 2.712 -4.430 15.623 1.00 . A A . 137 LEU CD1 1 1
29 70312 1 1 137 LEU CD2 C 1.116 -3.105 17.015 1.00 . A A . 137 LEU CD2 1 1
29 70313 1 1 137 LEU CG C 1.430 -4.493 16.455 1.00 . A A . 137 LEU CG 1 1
29 70314 1 1 137 LEU H H -1.676 -6.807 15.435 1.00 . A A . 137 LEU H 1 1
29 70315 1 1 137 LEU HA H -0.784 -4.783 17.434 1.00 . A A . 137 LEU HA 1 1
29 70316 1 1 137 LEU HB2 H 0.481 -5.946 15.191 1.00 . A A . 137 LEU HB2 1 1
29 70317 1 1 137 LEU HB3 H 0.147 -4.271 14.751 1.00 . A A . 137 LEU HB3 1 1
29 70318 1 1 137 LEU HD11 H 2.492 -4.004 14.655 1.00 . A A . 137 LEU HD11 1 1
29 70319 1 1 137 LEU HD12 H 3.439 -3.812 16.131 1.00 . A A . 137 LEU HD12 1 1
29 70320 1 1 137 LEU HD13 H 3.110 -5.425 15.498 1.00 . A A . 137 LEU HD13 1 1
29 70321 1 1 137 LEU HD21 H 0.073 -2.878 16.849 1.00 . A A . 137 LEU HD21 1 1
29 70322 1 1 137 LEU HD22 H 1.324 -3.089 18.075 1.00 . A A . 137 LEU HD22 1 1
29 70323 1 1 137 LEU HD23 H 1.729 -2.369 16.516 1.00 . A A . 137 LEU HD23 1 1
29 70324 1 1 137 LEU HG H 1.564 -5.190 17.270 1.00 . A A . 137 LEU HG 1 1
29 70325 1 1 137 LEU N N -1.618 -6.359 16.305 1.00 . A A . 137 LEU N 1 1
29 70326 1 1 137 LEU O O -2.168 -3.794 14.677 1.00 . A A . 137 LEU O 1 1
29 70327 1 1 138 ASN C C -4.857 -2.783 15.744 1.00 . A A . 138 ASN C 1 1
29 70328 1 1 138 ASN CA C -3.569 -2.149 16.298 1.00 . A A . 138 ASN CA 1 1
29 70329 1 1 138 ASN CB C -2.894 -1.290 15.224 1.00 . A A . 138 ASN CB 1 1
29 70330 1 1 138 ASN CG C -1.476 -0.931 15.668 1.00 . A A . 138 ASN CG 1 1
29 70331 1 1 138 ASN H H -2.451 -3.340 17.703 1.00 . A A . 138 ASN H 1 1
29 70332 1 1 138 ASN HA H -3.821 -1.522 17.142 1.00 . A A . 138 ASN HA 1 1
29 70333 1 1 138 ASN HB2 H -2.852 -1.843 14.297 1.00 . A A . 138 ASN HB2 1 1
29 70334 1 1 138 ASN HB3 H -3.464 -0.385 15.078 1.00 . A A . 138 ASN HB3 1 1
29 70335 1 1 138 ASN HD21 H -0.698 -1.164 13.857 1.00 . A A . 138 ASN HD21 1 1
29 70336 1 1 138 ASN HD22 H 0.402 -0.705 15.066 1.00 . A A . 138 ASN HD22 1 1
29 70337 1 1 138 ASN N N -2.619 -3.209 16.747 1.00 . A A . 138 ASN N 1 1
29 70338 1 1 138 ASN ND2 N -0.510 -0.933 14.791 1.00 . A A . 138 ASN ND2 1 1
29 70339 1 1 138 ASN O O -5.518 -3.544 16.423 1.00 . A A . 138 ASN O 1 1
29 70340 1 1 138 ASN OD1 O -1.245 -0.642 16.825 1.00 . A A . 138 ASN OD1 1 1
29 70341 1 1 139 ILE C C -6.663 -4.491 14.349 1.00 . A A . 139 ILE C 1 1
29 70342 1 1 139 ILE CA C -6.481 -3.027 13.937 1.00 . A A . 139 ILE CA 1 1
29 70343 1 1 139 ILE CB C -6.409 -2.939 12.410 1.00 . A A . 139 ILE CB 1 1
29 70344 1 1 139 ILE CD1 C -4.894 -1.504 11.035 1.00 . A A . 139 ILE CD1 1 1
29 70345 1 1 139 ILE CG1 C -6.088 -1.501 11.991 1.00 . A A . 139 ILE CG1 1 1
29 70346 1 1 139 ILE CG2 C -7.753 -3.350 11.810 1.00 . A A . 139 ILE CG2 1 1
29 70347 1 1 139 ILE H H -4.695 -1.837 13.999 1.00 . A A . 139 ILE H 1 1
29 70348 1 1 139 ILE HA H -7.327 -2.453 14.284 1.00 . A A . 139 ILE HA 1 1
29 70349 1 1 139 ILE HB H -5.636 -3.602 12.049 1.00 . A A . 139 ILE HB 1 1
29 70350 1 1 139 ILE HD11 H -4.286 -2.378 11.221 1.00 . A A . 139 ILE HD11 1 1
29 70351 1 1 139 ILE HD12 H -5.248 -1.523 10.016 1.00 . A A . 139 ILE HD12 1 1
29 70352 1 1 139 ILE HD13 H -4.303 -0.615 11.195 1.00 . A A . 139 ILE HD13 1 1
29 70353 1 1 139 ILE HG12 H -6.947 -1.073 11.495 1.00 . A A . 139 ILE HG12 1 1
29 70354 1 1 139 ILE HG13 H -5.847 -0.915 12.865 1.00 . A A . 139 ILE HG13 1 1
29 70355 1 1 139 ILE HG21 H -8.324 -3.896 12.547 1.00 . A A . 139 ILE HG21 1 1
29 70356 1 1 139 ILE HG22 H -8.299 -2.468 11.512 1.00 . A A . 139 ILE HG22 1 1
29 70357 1 1 139 ILE HG23 H -7.586 -3.978 10.947 1.00 . A A . 139 ILE HG23 1 1
29 70358 1 1 139 ILE N N -5.230 -2.462 14.525 1.00 . A A . 139 ILE N 1 1
29 70359 1 1 139 ILE O O -7.772 -4.975 14.458 1.00 . A A . 139 ILE O 1 1
29 70360 1 1 140 TRP C C -5.879 -6.742 16.488 1.00 . A A . 140 TRP C 1 1
29 70361 1 1 140 TRP CA C -5.736 -6.636 14.968 1.00 . A A . 140 TRP CA 1 1
29 70362 1 1 140 TRP CB C -4.507 -7.424 14.505 1.00 . A A . 140 TRP CB 1 1
29 70363 1 1 140 TRP CD1 C -3.314 -6.384 12.536 1.00 . A A . 140 TRP CD1 1 1
29 70364 1 1 140 TRP CD2 C -5.024 -7.704 11.914 1.00 . A A . 140 TRP CD2 1 1
29 70365 1 1 140 TRP CE2 C -4.453 -7.193 10.725 1.00 . A A . 140 TRP CE2 1 1
29 70366 1 1 140 TRP CE3 C -6.127 -8.569 11.802 1.00 . A A . 140 TRP CE3 1 1
29 70367 1 1 140 TRP CG C -4.282 -7.176 13.049 1.00 . A A . 140 TRP CG 1 1
29 70368 1 1 140 TRP CH2 C -6.055 -8.389 9.375 1.00 . A A . 140 TRP CH2 1 1
29 70369 1 1 140 TRP CZ2 C -4.957 -7.528 9.468 1.00 . A A . 140 TRP CZ2 1 1
29 70370 1 1 140 TRP CZ3 C -6.639 -8.909 10.539 1.00 . A A . 140 TRP CZ3 1 1
29 70371 1 1 140 TRP H H -4.705 -4.805 14.477 1.00 . A A . 140 TRP H 1 1
29 70372 1 1 140 TRP HA H -6.618 -7.048 14.500 1.00 . A A . 140 TRP HA 1 1
29 70373 1 1 140 TRP HB2 H -3.640 -7.107 15.063 1.00 . A A . 140 TRP HB2 1 1
29 70374 1 1 140 TRP HB3 H -4.674 -8.479 14.667 1.00 . A A . 140 TRP HB3 1 1
29 70375 1 1 140 TRP HD1 H -2.582 -5.834 13.109 1.00 . A A . 140 TRP HD1 1 1
29 70376 1 1 140 TRP HE1 H -2.828 -5.902 10.543 1.00 . A A . 140 TRP HE1 1 1
29 70377 1 1 140 TRP HE3 H -6.583 -8.975 12.693 1.00 . A A . 140 TRP HE3 1 1
29 70378 1 1 140 TRP HH2 H -6.453 -8.654 8.408 1.00 . A A . 140 TRP HH2 1 1
29 70379 1 1 140 TRP HZ2 H -4.505 -7.126 8.575 1.00 . A A . 140 TRP HZ2 1 1
29 70380 1 1 140 TRP HZ3 H -7.487 -9.573 10.464 1.00 . A A . 140 TRP HZ3 1 1
29 70381 1 1 140 TRP N N -5.594 -5.205 14.572 1.00 . A A . 140 TRP N 1 1
29 70382 1 1 140 TRP NE1 N -3.412 -6.394 11.156 1.00 . A A . 140 TRP NE1 1 1
29 70383 1 1 140 TRP O O -5.239 -7.552 17.129 1.00 . A A . 140 TRP O 1 1
29 70384 1 1 141 SER C C -8.277 -6.615 18.853 1.00 . A A . 141 SER C 1 1
29 70385 1 1 141 SER CA C -6.913 -5.991 18.548 1.00 . A A . 141 SER CA 1 1
29 70386 1 1 141 SER CB C -6.857 -4.575 19.122 1.00 . A A . 141 SER CB 1 1
29 70387 1 1 141 SER H H -7.233 -5.293 16.536 1.00 . A A . 141 SER H 1 1
29 70388 1 1 141 SER HA H -6.132 -6.594 18.991 1.00 . A A . 141 SER HA 1 1
29 70389 1 1 141 SER HB2 H -7.192 -3.871 18.379 1.00 . A A . 141 SER HB2 1 1
29 70390 1 1 141 SER HB3 H -7.500 -4.514 19.991 1.00 . A A . 141 SER HB3 1 1
29 70391 1 1 141 SER HG H -5.177 -3.628 18.857 1.00 . A A . 141 SER HG 1 1
29 70392 1 1 141 SER N N -6.721 -5.934 17.071 1.00 . A A . 141 SER N 1 1
29 70393 1 1 141 SER O O -9.257 -5.925 19.043 1.00 . A A . 141 SER O 1 1
29 70394 1 1 141 SER OG O -5.517 -4.269 19.487 1.00 . A A . 141 SER OG 1 1
29 70395 1 1 142 GLU C C -9.842 -8.743 20.686 1.00 . A A . 142 GLU C 1 1
29 70396 1 1 142 GLU CA C -9.653 -8.585 19.175 1.00 . A A . 142 GLU CA 1 1
29 70397 1 1 142 GLU CB C -9.675 -9.964 18.513 1.00 . A A . 142 GLU CB 1 1
29 70398 1 1 142 GLU CD C -10.686 -9.619 16.255 1.00 . A A . 142 GLU CD 1 1
29 70399 1 1 142 GLU CG C -9.377 -9.819 17.020 1.00 . A A . 142 GLU CG 1 1
29 70400 1 1 142 GLU H H -7.549 -8.460 18.729 1.00 . A A . 142 GLU H 1 1
29 70401 1 1 142 GLU HA H -10.457 -7.984 18.774 1.00 . A A . 142 GLU HA 1 1
29 70402 1 1 142 GLU HB2 H -8.926 -10.594 18.972 1.00 . A A . 142 GLU HB2 1 1
29 70403 1 1 142 GLU HB3 H -10.648 -10.411 18.642 1.00 . A A . 142 GLU HB3 1 1
29 70404 1 1 142 GLU HG2 H -8.732 -8.966 16.863 1.00 . A A . 142 GLU HG2 1 1
29 70405 1 1 142 GLU HG3 H -8.885 -10.712 16.662 1.00 . A A . 142 GLU HG3 1 1
29 70406 1 1 142 GLU N N -8.349 -7.919 18.892 1.00 . A A . 142 GLU N 1 1
29 70407 1 1 142 GLU O O -9.152 -8.131 21.476 1.00 . A A . 142 GLU O 1 1
29 70408 1 1 142 GLU OE1 O -11.609 -10.380 16.492 1.00 . A A . 142 GLU OE1 1 1
29 70409 1 1 142 GLU OE2 O -10.743 -8.708 15.447 1.00 . A A . 142 GLU OE2 1 1
29 70410 1 1 143 ASP C C -10.508 -11.137 22.970 1.00 . A A . 143 ASP C 1 1
29 70411 1 1 143 ASP CA C -11.019 -9.757 22.548 1.00 . A A . 143 ASP CA 1 1
29 70412 1 1 143 ASP CB C -12.521 -9.663 22.831 1.00 . A A . 143 ASP CB 1 1
29 70413 1 1 143 ASP CG C -12.748 -9.384 24.317 1.00 . A A . 143 ASP CG 1 1
29 70414 1 1 143 ASP H H -11.325 -10.040 20.435 1.00 . A A . 143 ASP H 1 1
29 70415 1 1 143 ASP HA H -10.500 -8.993 23.108 1.00 . A A . 143 ASP HA 1 1
29 70416 1 1 143 ASP HB2 H -12.947 -8.862 22.243 1.00 . A A . 143 ASP HB2 1 1
29 70417 1 1 143 ASP HB3 H -12.996 -10.596 22.565 1.00 . A A . 143 ASP HB3 1 1
29 70418 1 1 143 ASP N N -10.778 -9.559 21.091 1.00 . A A . 143 ASP N 1 1
29 70419 1 1 143 ASP O O -9.958 -11.304 24.042 1.00 . A A . 143 ASP O 1 1
29 70420 1 1 143 ASP OD1 O -12.043 -8.548 24.857 1.00 . A A . 143 ASP OD1 1 1
29 70421 1 1 143 ASP OD2 O -13.624 -10.011 24.890 1.00 . A A . 143 ASP OD2 1 1
29 70422 1 1 144 ASN C C -10.225 -14.379 21.244 1.00 . A A . 144 ASN C 1 1
29 70423 1 1 144 ASN CA C -10.208 -13.493 22.492 1.00 . A A . 144 ASN CA 1 1
29 70424 1 1 144 ASN CB C -11.130 -14.095 23.556 1.00 . A A . 144 ASN CB 1 1
29 70425 1 1 144 ASN CG C -12.588 -13.939 23.118 1.00 . A A . 144 ASN CG 1 1
29 70426 1 1 144 ASN H H -11.130 -11.970 21.280 1.00 . A A . 144 ASN H 1 1
29 70427 1 1 144 ASN HA H -9.202 -13.435 22.879 1.00 . A A . 144 ASN HA 1 1
29 70428 1 1 144 ASN HB2 H -10.900 -15.144 23.679 1.00 . A A . 144 ASN HB2 1 1
29 70429 1 1 144 ASN HB3 H -10.980 -13.581 24.494 1.00 . A A . 144 ASN HB3 1 1
29 70430 1 1 144 ASN HD21 H -13.320 -14.291 24.929 1.00 . A A . 144 ASN HD21 1 1
29 70431 1 1 144 ASN HD22 H -14.477 -13.985 23.725 1.00 . A A . 144 ASN HD22 1 1
29 70432 1 1 144 ASN N N -10.684 -12.126 22.137 1.00 . A A . 144 ASN N 1 1
29 70433 1 1 144 ASN ND2 N -13.540 -14.084 23.997 1.00 . A A . 144 ASN ND2 1 1
29 70434 1 1 144 ASN O O -11.191 -14.413 20.508 1.00 . A A . 144 ASN O 1 1
29 70435 1 1 144 ASN OD1 O -12.862 -13.683 21.963 1.00 . A A . 144 ASN OD1 1 1
29 70436 1 1 145 ALA C C -8.229 -17.186 20.085 1.00 . A A . 145 ALA C 1 1
29 70437 1 1 145 ALA CA C -9.119 -15.975 19.797 1.00 . A A . 145 ALA CA 1 1
29 70438 1 1 145 ALA CB C -8.549 -15.190 18.613 1.00 . A A . 145 ALA CB 1 1
29 70439 1 1 145 ALA H H -8.392 -15.053 21.604 1.00 . A A . 145 ALA H 1 1
29 70440 1 1 145 ALA HA H -10.118 -16.310 19.560 1.00 . A A . 145 ALA HA 1 1
29 70441 1 1 145 ALA HB1 H -7.789 -14.509 18.965 1.00 . A A . 145 ALA HB1 1 1
29 70442 1 1 145 ALA HB2 H -8.116 -15.878 17.901 1.00 . A A . 145 ALA HB2 1 1
29 70443 1 1 145 ALA HB3 H -9.341 -14.632 18.137 1.00 . A A . 145 ALA HB3 1 1
29 70444 1 1 145 ALA N N -9.162 -15.094 20.998 1.00 . A A . 145 ALA N 1 1
29 70445 1 1 145 ALA O O -7.124 -17.055 20.571 1.00 . A A . 145 ALA O 1 1
29 70446 1 1 146 ASP C C -8.672 -20.829 19.637 1.00 . A A . 146 ASP C 1 1
29 70447 1 1 146 ASP CA C -7.882 -19.584 20.045 1.00 . A A . 146 ASP CA 1 1
29 70448 1 1 146 ASP CB C -7.542 -19.663 21.534 1.00 . A A . 146 ASP CB 1 1
29 70449 1 1 146 ASP CG C -6.057 -19.988 21.703 1.00 . A A . 146 ASP CG 1 1
29 70450 1 1 146 ASP H H -9.597 -18.452 19.397 1.00 . A A . 146 ASP H 1 1
29 70451 1 1 146 ASP HA H -6.969 -19.531 19.470 1.00 . A A . 146 ASP HA 1 1
29 70452 1 1 146 ASP HB2 H -7.761 -18.715 22.005 1.00 . A A . 146 ASP HB2 1 1
29 70453 1 1 146 ASP HB3 H -8.133 -20.440 21.997 1.00 . A A . 146 ASP HB3 1 1
29 70454 1 1 146 ASP N N -8.703 -18.366 19.788 1.00 . A A . 146 ASP N 1 1
29 70455 1 1 146 ASP O O -9.789 -20.741 19.167 1.00 . A A . 146 ASP O 1 1
29 70456 1 1 146 ASP OD1 O -5.491 -20.572 20.793 1.00 . A A . 146 ASP OD1 1 1
29 70457 1 1 146 ASP OD2 O -5.511 -19.648 22.738 1.00 . A A . 146 ASP OD2 1 1
29 70458 1 1 147 SER C C -9.913 -23.524 20.471 1.00 . A A . 147 SER C 1 1
29 70459 1 1 147 SER CA C -8.819 -23.239 19.440 1.00 . A A . 147 SER CA 1 1
29 70460 1 1 147 SER CB C -7.832 -24.406 19.409 1.00 . A A . 147 SER CB 1 1
29 70461 1 1 147 SER H H -7.200 -22.038 20.197 1.00 . A A . 147 SER H 1 1
29 70462 1 1 147 SER HA H -9.267 -23.119 18.464 1.00 . A A . 147 SER HA 1 1
29 70463 1 1 147 SER HB2 H -6.830 -24.035 19.537 1.00 . A A . 147 SER HB2 1 1
29 70464 1 1 147 SER HB3 H -8.065 -25.094 20.211 1.00 . A A . 147 SER HB3 1 1
29 70465 1 1 147 SER HG H -7.760 -24.424 17.464 1.00 . A A . 147 SER HG 1 1
29 70466 1 1 147 SER N N -8.101 -21.989 19.815 1.00 . A A . 147 SER N 1 1
29 70467 1 1 147 SER O O -10.128 -22.759 21.389 1.00 . A A . 147 SER O 1 1
29 70468 1 1 147 SER OG O -7.928 -25.069 18.155 1.00 . A A . 147 SER OG 1 1
29 70469 1 1 148 GLY C C -11.173 -25.996 22.294 1.00 . A A . 148 GLY C 1 1
29 70470 1 1 148 GLY CA C -11.684 -24.951 21.301 1.00 . A A . 148 GLY CA 1 1
29 70471 1 1 148 GLY H H -10.418 -25.224 19.580 1.00 . A A . 148 GLY H 1 1
29 70472 1 1 148 GLY HA2 H -11.975 -24.056 21.834 1.00 . A A . 148 GLY HA2 1 1
29 70473 1 1 148 GLY HA3 H -12.537 -25.350 20.773 1.00 . A A . 148 GLY HA3 1 1
29 70474 1 1 148 GLY N N -10.606 -24.620 20.327 1.00 . A A . 148 GLY N 1 1
29 70475 1 1 148 GLY O O -10.758 -27.074 21.917 1.00 . A A . 148 GLY O 1 1
29 70476 1 1 149 GLN C C -11.783 -27.726 24.811 1.00 . A A . 149 GLN C 1 1
29 70477 1 1 149 GLN CA C -10.711 -26.660 24.577 1.00 . A A . 149 GLN CA 1 1
29 70478 1 1 149 GLN CB C -10.424 -25.930 25.890 1.00 . A A . 149 GLN CB 1 1
29 70479 1 1 149 GLN CD C -8.359 -27.067 26.713 1.00 . A A . 149 GLN CD 1 1
29 70480 1 1 149 GLN CG C -9.868 -26.921 26.914 1.00 . A A . 149 GLN CG 1 1
29 70481 1 1 149 GLN H H -11.535 -24.809 23.844 1.00 . A A . 149 GLN H 1 1
29 70482 1 1 149 GLN HA H -9.807 -27.130 24.221 1.00 . A A . 149 GLN HA 1 1
29 70483 1 1 149 GLN HB2 H -9.700 -25.146 25.716 1.00 . A A . 149 GLN HB2 1 1
29 70484 1 1 149 GLN HB3 H -11.338 -25.498 26.270 1.00 . A A . 149 GLN HB3 1 1
29 70485 1 1 149 GLN HE21 H -7.897 -25.918 28.264 1.00 . A A . 149 GLN HE21 1 1
29 70486 1 1 149 GLN HE22 H -6.573 -26.548 27.409 1.00 . A A . 149 GLN HE22 1 1
29 70487 1 1 149 GLN HG2 H -10.066 -26.558 27.911 1.00 . A A . 149 GLN HG2 1 1
29 70488 1 1 149 GLN HG3 H -10.341 -27.882 26.779 1.00 . A A . 149 GLN HG3 1 1
29 70489 1 1 149 GLN N N -11.197 -25.684 23.561 1.00 . A A . 149 GLN N 1 1
29 70490 1 1 149 GLN NE2 N -7.542 -26.461 27.530 1.00 . A A . 149 GLN NE2 1 1
29 70491 1 1 149 GLN O O -12.899 -27.356 25.137 1.00 . A A . 149 GLN O 1 1
29 70492 1 1 149 GLN OXT O -11.470 -28.896 24.660 1.00 . A A . 149 GLN OXT 1 1
29 70493 1 1 149 GLN OE1 O -7.918 -27.741 25.802 1.00 . A A . 149 GLN OE1 1 1
29 70494 2 2 1 THP C1' C -10.781 -0.821 -6.957 1.00 . B A . 150 THP C1' 1 1
29 70495 2 2 1 THP C2 C -9.494 -2.734 -7.760 1.00 . B A . 150 THP C2 1 1
29 70496 2 2 1 THP C2' C -11.765 -1.028 -5.807 1.00 . B A . 150 THP C2' 1 1
29 70497 2 2 1 THP C3' C -12.158 0.429 -5.563 1.00 . B A . 150 THP C3' 1 1
29 70498 2 2 1 THP C4 C -7.384 -3.408 -6.677 1.00 . B A . 150 THP C4 1 1
29 70499 2 2 1 THP C4' C -10.975 1.293 -5.989 1.00 . B A . 150 THP C4' 1 1
29 70500 2 2 1 THP C5 C -7.587 -2.303 -5.767 1.00 . B A . 150 THP C5 1 1
29 70501 2 2 1 THP C5' C -10.167 1.632 -4.731 1.00 . B A . 150 THP C5' 1 1
29 70502 2 2 1 THP C5M C -6.565 -2.038 -4.667 1.00 . B A . 150 THP C5M 1 1
29 70503 2 2 1 THP C6 C -8.665 -1.501 -5.875 1.00 . B A . 150 THP C6 1 1
29 70504 2 2 1 THP H1' H -11.270 -1.012 -7.910 1.00 . B A . 150 THP H1' 1 1
29 70505 2 2 1 THP H2'2 H -11.290 -1.486 -4.928 1.00 . B A . 150 THP H2'2 1 1
29 70506 2 2 1 THP H3 H -8.283 -4.299 -8.291 1.00 . B A . 150 THP H3 1 1
29 70507 2 2 1 THP H3' H -12.377 0.587 -4.508 1.00 . B A . 150 THP H3' 1 1
29 70508 2 2 1 THP H4' H -11.330 2.205 -6.462 1.00 . B A . 150 THP H4' 1 1
29 70509 2 2 1 THP H5'2 H -10.039 0.765 -4.083 1.00 . B A . 150 THP H5'2 1 1
29 70510 2 2 1 THP H51 H -5.762 -1.413 -5.059 1.00 . B A . 150 THP H51 1 1
29 70511 2 2 1 THP H52 H -6.150 -2.985 -4.321 1.00 . B A . 150 THP H52 1 1
29 70512 2 2 1 THP H53 H -7.050 -1.528 -3.836 1.00 . B A . 150 THP H53 1 1
29 70513 2 2 1 THP H6 H -8.789 -0.676 -5.174 1.00 . B A . 150 THP H6 1 1
29 70514 2 2 1 THP N1 N -9.606 -1.702 -6.846 1.00 . B A . 150 THP N1 1 1
29 70515 2 2 1 THP N3 N -8.380 -3.542 -7.630 1.00 . B A . 150 THP N3 1 1
29 70516 2 2 1 THP O1P O -14.787 2.567 -7.304 1.00 . B A . 150 THP O1P 1 1
29 70517 2 2 1 THP O2 O -10.332 -2.923 -8.640 1.00 . B A . 150 THP O2 1 1
29 70518 2 2 1 THP O2P O -15.071 1.836 -4.996 1.00 . B A . 150 THP O2P 1 1
29 70519 2 2 1 THP O3' O -13.261 0.817 -6.386 1.00 . B A . 150 THP O3' 1 1
29 70520 2 2 1 THP O3P O -13.140 3.190 -5.611 1.00 . B A . 150 THP O3P 1 1
29 70521 2 2 1 THP O4 O -6.435 -4.188 -6.649 1.00 . B A . 150 THP O4 1 1
29 70522 2 2 1 THP O4' O -10.226 0.493 -6.899 1.00 . B A . 150 THP O4' 1 1
29 70523 2 2 1 THP O4P O -7.056 3.827 -4.965 1.00 . B A . 150 THP O4P 1 1
29 70524 2 2 1 THP O5' O -8.876 2.120 -5.102 1.00 . B A . 150 THP O5' 1 1
29 70525 2 2 1 THP O5P O -7.471 2.369 -3.051 1.00 . B A . 150 THP O5P 1 1
29 70526 2 2 1 THP O6P O -9.072 4.123 -3.620 1.00 . B A . 150 THP O6P 1 1
29 70527 2 2 1 THP P1 P -14.097 2.156 -6.061 1.00 . B A . 150 THP P1 1 1
29 70528 2 2 1 THP P2 P -8.088 3.150 -4.148 1.00 . B A . 150 THP P2 1 1
30 70529 1 1 1 ALA C C 7.214 -19.671 -25.039 1.00 . A A . 1 ALA C 1 1
30 70530 1 1 1 ALA CA C 7.404 -20.712 -26.144 1.00 . A A . 1 ALA CA 1 1
30 70531 1 1 1 ALA CB C 7.567 -22.099 -25.516 1.00 . A A . 1 ALA CB 1 1
30 70532 1 1 1 ALA H1 H 9.319 -21.142 -26.839 1.00 . A A . 1 ALA H1 1 1
30 70533 1 1 1 ALA H2 H 8.361 -20.272 -27.941 1.00 . A A . 1 ALA H2 1 1
30 70534 1 1 1 ALA H3 H 9.027 -19.487 -26.593 1.00 . A A . 1 ALA H3 1 1
30 70535 1 1 1 ALA HA H 6.540 -20.711 -26.791 1.00 . A A . 1 ALA HA 1 1
30 70536 1 1 1 ALA HB1 H 8.608 -22.268 -25.283 1.00 . A A . 1 ALA HB1 1 1
30 70537 1 1 1 ALA HB2 H 6.982 -22.155 -24.611 1.00 . A A . 1 ALA HB2 1 1
30 70538 1 1 1 ALA HB3 H 7.227 -22.851 -26.212 1.00 . A A . 1 ALA HB3 1 1
30 70539 1 1 1 ALA N N 8.619 -20.378 -26.939 1.00 . A A . 1 ALA N 1 1
30 70540 1 1 1 ALA O O 6.268 -18.910 -25.047 1.00 . A A . 1 ALA O 1 1
30 70541 1 1 2 THR C C 9.077 -17.585 -23.113 1.00 . A A . 2 THR C 1 1
30 70542 1 1 2 THR CA C 7.975 -18.640 -22.985 1.00 . A A . 2 THR CA 1 1
30 70543 1 1 2 THR CB C 8.104 -19.354 -21.638 1.00 . A A . 2 THR CB 1 1
30 70544 1 1 2 THR CG2 C 7.652 -18.418 -20.517 1.00 . A A . 2 THR CG2 1 1
30 70545 1 1 2 THR H H 8.863 -20.255 -24.100 1.00 . A A . 2 THR H 1 1
30 70546 1 1 2 THR HA H 7.010 -18.159 -23.047 1.00 . A A . 2 THR HA 1 1
30 70547 1 1 2 THR HB H 9.133 -19.634 -21.474 1.00 . A A . 2 THR HB 1 1
30 70548 1 1 2 THR HG1 H 6.930 -20.633 -20.760 1.00 . A A . 2 THR HG1 1 1
30 70549 1 1 2 THR HG21 H 6.890 -17.749 -20.890 1.00 . A A . 2 THR HG21 1 1
30 70550 1 1 2 THR HG22 H 7.250 -19.001 -19.701 1.00 . A A . 2 THR HG22 1 1
30 70551 1 1 2 THR HG23 H 8.496 -17.842 -20.166 1.00 . A A . 2 THR HG23 1 1
30 70552 1 1 2 THR N N 8.107 -19.632 -24.089 1.00 . A A . 2 THR N 1 1
30 70553 1 1 2 THR O O 10.137 -17.844 -23.648 1.00 . A A . 2 THR O 1 1
30 70554 1 1 2 THR OG1 O 7.290 -20.519 -21.643 1.00 . A A . 2 THR OG1 1 1
30 70555 1 1 3 SER C C 10.419 -15.015 -21.336 1.00 . A A . 3 SER C 1 1
30 70556 1 1 3 SER CA C 9.868 -15.329 -22.729 1.00 . A A . 3 SER CA 1 1
30 70557 1 1 3 SER CB C 9.239 -14.069 -23.323 1.00 . A A . 3 SER CB 1 1
30 70558 1 1 3 SER H H 7.972 -16.209 -22.205 1.00 . A A . 3 SER H 1 1
30 70559 1 1 3 SER HA H 10.672 -15.665 -23.367 1.00 . A A . 3 SER HA 1 1
30 70560 1 1 3 SER HB2 H 8.331 -13.832 -22.794 1.00 . A A . 3 SER HB2 1 1
30 70561 1 1 3 SER HB3 H 9.933 -13.243 -23.229 1.00 . A A . 3 SER HB3 1 1
30 70562 1 1 3 SER HG H 8.670 -13.460 -25.082 1.00 . A A . 3 SER HG 1 1
30 70563 1 1 3 SER N N 8.834 -16.398 -22.630 1.00 . A A . 3 SER N 1 1
30 70564 1 1 3 SER O O 11.562 -15.291 -21.034 1.00 . A A . 3 SER O 1 1
30 70565 1 1 3 SER OG O 8.937 -14.298 -24.693 1.00 . A A . 3 SER OG 1 1
30 70566 1 1 4 THR C C 8.900 -13.932 -18.179 1.00 . A A . 4 THR C 1 1
30 70567 1 1 4 THR CA C 10.097 -14.103 -19.116 1.00 . A A . 4 THR CA 1 1
30 70568 1 1 4 THR CB C 10.900 -12.800 -19.158 1.00 . A A . 4 THR CB 1 1
30 70569 1 1 4 THR CG2 C 10.347 -11.889 -20.255 1.00 . A A . 4 THR CG2 1 1
30 70570 1 1 4 THR H H 8.696 -14.219 -20.749 1.00 . A A . 4 THR H 1 1
30 70571 1 1 4 THR HA H 10.727 -14.902 -18.752 1.00 . A A . 4 THR HA 1 1
30 70572 1 1 4 THR HB H 11.936 -13.022 -19.367 1.00 . A A . 4 THR HB 1 1
30 70573 1 1 4 THR HG1 H 9.988 -11.632 -17.897 1.00 . A A . 4 THR HG1 1 1
30 70574 1 1 4 THR HG21 H 9.268 -11.890 -20.213 1.00 . A A . 4 THR HG21 1 1
30 70575 1 1 4 THR HG22 H 10.712 -10.884 -20.106 1.00 . A A . 4 THR HG22 1 1
30 70576 1 1 4 THR HG23 H 10.670 -12.249 -21.220 1.00 . A A . 4 THR HG23 1 1
30 70577 1 1 4 THR N N 9.614 -14.437 -20.486 1.00 . A A . 4 THR N 1 1
30 70578 1 1 4 THR O O 7.938 -13.263 -18.500 1.00 . A A . 4 THR O 1 1
30 70579 1 1 4 THR OG1 O 10.801 -12.145 -17.901 1.00 . A A . 4 THR OG1 1 1
30 70580 1 1 5 LYS C C 8.309 -13.698 -14.794 1.00 . A A . 5 LYS C 1 1
30 70581 1 1 5 LYS CA C 7.819 -14.401 -16.062 1.00 . A A . 5 LYS CA 1 1
30 70582 1 1 5 LYS CB C 7.290 -15.791 -15.707 1.00 . A A . 5 LYS CB 1 1
30 70583 1 1 5 LYS CD C 5.304 -17.240 -16.153 1.00 . A A . 5 LYS CD 1 1
30 70584 1 1 5 LYS CE C 3.822 -17.377 -15.804 1.00 . A A . 5 LYS CE 1 1
30 70585 1 1 5 LYS CG C 5.769 -15.812 -15.859 1.00 . A A . 5 LYS CG 1 1
30 70586 1 1 5 LYS H H 9.738 -15.064 -16.780 1.00 . A A . 5 LYS H 1 1
30 70587 1 1 5 LYS HA H 7.030 -13.818 -16.514 1.00 . A A . 5 LYS HA 1 1
30 70588 1 1 5 LYS HB2 H 7.730 -16.523 -16.369 1.00 . A A . 5 LYS HB2 1 1
30 70589 1 1 5 LYS HB3 H 7.551 -16.027 -14.686 1.00 . A A . 5 LYS HB3 1 1
30 70590 1 1 5 LYS HD2 H 5.450 -17.456 -17.203 1.00 . A A . 5 LYS HD2 1 1
30 70591 1 1 5 LYS HD3 H 5.878 -17.935 -15.560 1.00 . A A . 5 LYS HD3 1 1
30 70592 1 1 5 LYS HE2 H 3.497 -16.502 -15.260 1.00 . A A . 5 LYS HE2 1 1
30 70593 1 1 5 LYS HE3 H 3.244 -17.471 -16.712 1.00 . A A . 5 LYS HE3 1 1
30 70594 1 1 5 LYS HG2 H 5.311 -15.465 -14.943 1.00 . A A . 5 LYS HG2 1 1
30 70595 1 1 5 LYS HG3 H 5.478 -15.166 -16.674 1.00 . A A . 5 LYS HG3 1 1
30 70596 1 1 5 LYS HZ1 H 3.939 -19.430 -15.479 1.00 . A A . 5 LYS HZ1 1 1
30 70597 1 1 5 LYS HZ2 H 4.170 -18.493 -14.081 1.00 . A A . 5 LYS HZ2 1 1
30 70598 1 1 5 LYS HZ3 H 2.612 -18.687 -14.729 1.00 . A A . 5 LYS HZ3 1 1
30 70599 1 1 5 LYS N N 8.953 -14.531 -17.021 1.00 . A A . 5 LYS N 1 1
30 70600 1 1 5 LYS NZ N 3.621 -18.588 -14.959 1.00 . A A . 5 LYS NZ 1 1
30 70601 1 1 5 LYS O O 8.201 -14.220 -13.702 1.00 . A A . 5 LYS O 1 1
30 70602 1 1 6 LYS C C 8.853 -10.336 -13.784 1.00 . A A . 6 LYS C 1 1
30 70603 1 1 6 LYS CA C 9.351 -11.782 -13.738 1.00 . A A . 6 LYS CA 1 1
30 70604 1 1 6 LYS CB C 10.880 -11.794 -13.743 1.00 . A A . 6 LYS CB 1 1
30 70605 1 1 6 LYS CD C 12.878 -11.077 -15.064 1.00 . A A . 6 LYS CD 1 1
30 70606 1 1 6 LYS CE C 13.476 -11.119 -16.472 1.00 . A A . 6 LYS CE 1 1
30 70607 1 1 6 LYS CG C 11.386 -11.406 -15.134 1.00 . A A . 6 LYS CG 1 1
30 70608 1 1 6 LYS H H 8.928 -12.118 -15.823 1.00 . A A . 6 LYS H 1 1
30 70609 1 1 6 LYS HA H 8.990 -12.260 -12.840 1.00 . A A . 6 LYS HA 1 1
30 70610 1 1 6 LYS HB2 H 11.249 -11.086 -13.014 1.00 . A A . 6 LYS HB2 1 1
30 70611 1 1 6 LYS HB3 H 11.235 -12.783 -13.497 1.00 . A A . 6 LYS HB3 1 1
30 70612 1 1 6 LYS HD2 H 13.010 -10.090 -14.645 1.00 . A A . 6 LYS HD2 1 1
30 70613 1 1 6 LYS HD3 H 13.378 -11.804 -14.442 1.00 . A A . 6 LYS HD3 1 1
30 70614 1 1 6 LYS HE2 H 13.060 -11.955 -17.015 1.00 . A A . 6 LYS HE2 1 1
30 70615 1 1 6 LYS HE3 H 13.241 -10.201 -16.990 1.00 . A A . 6 LYS HE3 1 1
30 70616 1 1 6 LYS HG2 H 11.229 -12.230 -15.815 1.00 . A A . 6 LYS HG2 1 1
30 70617 1 1 6 LYS HG3 H 10.845 -10.540 -15.485 1.00 . A A . 6 LYS HG3 1 1
30 70618 1 1 6 LYS HZ1 H 15.254 -11.162 -15.390 1.00 . A A . 6 LYS HZ1 1 1
30 70619 1 1 6 LYS HZ2 H 15.227 -12.218 -16.720 1.00 . A A . 6 LYS HZ2 1 1
30 70620 1 1 6 LYS HZ3 H 15.417 -10.547 -16.961 1.00 . A A . 6 LYS HZ3 1 1
30 70621 1 1 6 LYS N N 8.850 -12.519 -14.932 1.00 . A A . 6 LYS N 1 1
30 70622 1 1 6 LYS NZ N 14.955 -11.273 -16.379 1.00 . A A . 6 LYS NZ 1 1
30 70623 1 1 6 LYS O O 8.691 -9.757 -14.840 1.00 . A A . 6 LYS O 1 1
30 70624 1 1 7 LEU C C 9.293 -7.390 -12.897 1.00 . A A . 7 LEU C 1 1
30 70625 1 1 7 LEU CA C 8.123 -8.337 -12.622 1.00 . A A . 7 LEU CA 1 1
30 70626 1 1 7 LEU CB C 7.534 -8.025 -11.246 1.00 . A A . 7 LEU CB 1 1
30 70627 1 1 7 LEU CD1 C 5.499 -8.226 -9.811 1.00 . A A . 7 LEU CD1 1 1
30 70628 1 1 7 LEU CD2 C 5.288 -7.445 -12.173 1.00 . A A . 7 LEU CD2 1 1
30 70629 1 1 7 LEU CG C 6.047 -8.382 -11.231 1.00 . A A . 7 LEU CG 1 1
30 70630 1 1 7 LEU H H 8.747 -10.230 -11.805 1.00 . A A . 7 LEU H 1 1
30 70631 1 1 7 LEU HA H 7.365 -8.204 -13.378 1.00 . A A . 7 LEU HA 1 1
30 70632 1 1 7 LEU HB2 H 8.051 -8.602 -10.493 1.00 . A A . 7 LEU HB2 1 1
30 70633 1 1 7 LEU HB3 H 7.650 -6.972 -11.035 1.00 . A A . 7 LEU HB3 1 1
30 70634 1 1 7 LEU HD11 H 6.138 -7.559 -9.251 1.00 . A A . 7 LEU HD11 1 1
30 70635 1 1 7 LEU HD12 H 4.501 -7.817 -9.853 1.00 . A A . 7 LEU HD12 1 1
30 70636 1 1 7 LEU HD13 H 5.473 -9.191 -9.327 1.00 . A A . 7 LEU HD13 1 1
30 70637 1 1 7 LEU HD21 H 5.986 -6.964 -12.841 1.00 . A A . 7 LEU HD21 1 1
30 70638 1 1 7 LEU HD22 H 4.572 -8.014 -12.747 1.00 . A A . 7 LEU HD22 1 1
30 70639 1 1 7 LEU HD23 H 4.769 -6.695 -11.593 1.00 . A A . 7 LEU HD23 1 1
30 70640 1 1 7 LEU HG H 5.918 -9.405 -11.555 1.00 . A A . 7 LEU HG 1 1
30 70641 1 1 7 LEU N N 8.610 -9.746 -12.645 1.00 . A A . 7 LEU N 1 1
30 70642 1 1 7 LEU O O 10.442 -7.745 -12.728 1.00 . A A . 7 LEU O 1 1
30 70643 1 1 8 HIS C C 10.029 -4.064 -12.597 1.00 . A A . 8 HIS C 1 1
30 70644 1 1 8 HIS CA C 10.105 -5.219 -13.597 1.00 . A A . 8 HIS CA 1 1
30 70645 1 1 8 HIS CB C 9.949 -4.672 -15.017 1.00 . A A . 8 HIS CB 1 1
30 70646 1 1 8 HIS CD2 C 7.468 -3.807 -14.961 1.00 . A A . 8 HIS CD2 1 1
30 70647 1 1 8 HIS CE1 C 6.626 -5.170 -16.419 1.00 . A A . 8 HIS CE1 1 1
30 70648 1 1 8 HIS CG C 8.492 -4.617 -15.387 1.00 . A A . 8 HIS CG 1 1
30 70649 1 1 8 HIS H H 8.079 -5.918 -13.445 1.00 . A A . 8 HIS H 1 1
30 70650 1 1 8 HIS HA H 11.058 -5.716 -13.504 1.00 . A A . 8 HIS HA 1 1
30 70651 1 1 8 HIS HB2 H 10.365 -3.679 -15.061 1.00 . A A . 8 HIS HB2 1 1
30 70652 1 1 8 HIS HB3 H 10.473 -5.313 -15.711 1.00 . A A . 8 HIS HB3 1 1
30 70653 1 1 8 HIS HD1 H 8.401 -6.183 -16.809 1.00 . A A . 8 HIS HD1 1 1
30 70654 1 1 8 HIS HD2 H 7.562 -3.017 -14.232 1.00 . A A . 8 HIS HD2 1 1
30 70655 1 1 8 HIS HE1 H 5.933 -5.679 -17.074 1.00 . A A . 8 HIS HE1 1 1
30 70656 1 1 8 HIS N N 9.010 -6.187 -13.315 1.00 . A A . 8 HIS N 1 1
30 70657 1 1 8 HIS ND1 N 7.931 -5.479 -16.316 1.00 . A A . 8 HIS ND1 1 1
30 70658 1 1 8 HIS NE2 N 6.291 -4.159 -15.614 1.00 . A A . 8 HIS NE2 1 1
30 70659 1 1 8 HIS O O 9.101 -3.281 -12.607 1.00 . A A . 8 HIS O 1 1
30 70660 1 1 9 LYS C C 11.614 -1.595 -11.337 1.00 . A A . 9 LYS C 1 1
30 70661 1 1 9 LYS CA C 10.980 -2.849 -10.730 1.00 . A A . 9 LYS CA 1 1
30 70662 1 1 9 LYS CB C 11.772 -3.271 -9.492 1.00 . A A . 9 LYS CB 1 1
30 70663 1 1 9 LYS CD C 10.605 -3.430 -7.287 1.00 . A A . 9 LYS CD 1 1
30 70664 1 1 9 LYS CE C 11.220 -4.211 -6.125 1.00 . A A . 9 LYS CE 1 1
30 70665 1 1 9 LYS CG C 10.896 -4.157 -8.602 1.00 . A A . 9 LYS CG 1 1
30 70666 1 1 9 LYS H H 11.739 -4.595 -11.738 1.00 . A A . 9 LYS H 1 1
30 70667 1 1 9 LYS HA H 9.959 -2.635 -10.450 1.00 . A A . 9 LYS HA 1 1
30 70668 1 1 9 LYS HB2 H 12.650 -3.823 -9.798 1.00 . A A . 9 LYS HB2 1 1
30 70669 1 1 9 LYS HB3 H 12.072 -2.394 -8.939 1.00 . A A . 9 LYS HB3 1 1
30 70670 1 1 9 LYS HD2 H 11.032 -2.438 -7.322 1.00 . A A . 9 LYS HD2 1 1
30 70671 1 1 9 LYS HD3 H 9.537 -3.358 -7.146 1.00 . A A . 9 LYS HD3 1 1
30 70672 1 1 9 LYS HE2 H 10.887 -3.786 -5.190 1.00 . A A . 9 LYS HE2 1 1
30 70673 1 1 9 LYS HE3 H 10.908 -5.245 -6.181 1.00 . A A . 9 LYS HE3 1 1
30 70674 1 1 9 LYS HG2 H 9.968 -4.369 -9.112 1.00 . A A . 9 LYS HG2 1 1
30 70675 1 1 9 LYS HG3 H 11.414 -5.081 -8.395 1.00 . A A . 9 LYS HG3 1 1
30 70676 1 1 9 LYS HZ1 H 12.984 -3.251 -6.674 1.00 . A A . 9 LYS HZ1 1 1
30 70677 1 1 9 LYS HZ2 H 13.105 -4.160 -5.244 1.00 . A A . 9 LYS HZ2 1 1
30 70678 1 1 9 LYS HZ3 H 13.066 -4.944 -6.751 1.00 . A A . 9 LYS HZ3 1 1
30 70679 1 1 9 LYS N N 10.999 -3.953 -11.731 1.00 . A A . 9 LYS N 1 1
30 70680 1 1 9 LYS NZ N 12.706 -4.136 -6.205 1.00 . A A . 9 LYS NZ 1 1
30 70681 1 1 9 LYS O O 12.730 -1.621 -11.816 1.00 . A A . 9 LYS O 1 1
30 70682 1 1 10 GLU C C 11.479 1.844 -10.802 1.00 . A A . 10 GLU C 1 1
30 70683 1 1 10 GLU CA C 11.477 0.763 -11.885 1.00 . A A . 10 GLU CA 1 1
30 70684 1 1 10 GLU CB C 10.621 1.221 -13.067 1.00 . A A . 10 GLU CB 1 1
30 70685 1 1 10 GLU CD C 9.788 0.247 -15.214 1.00 . A A . 10 GLU CD 1 1
30 70686 1 1 10 GLU CG C 11.014 0.429 -14.317 1.00 . A A . 10 GLU CG 1 1
30 70687 1 1 10 GLU H H 10.016 -0.491 -10.920 1.00 . A A . 10 GLU H 1 1
30 70688 1 1 10 GLU HA H 12.489 0.585 -12.218 1.00 . A A . 10 GLU HA 1 1
30 70689 1 1 10 GLU HB2 H 9.578 1.050 -12.844 1.00 . A A . 10 GLU HB2 1 1
30 70690 1 1 10 GLU HB3 H 10.784 2.273 -13.244 1.00 . A A . 10 GLU HB3 1 1
30 70691 1 1 10 GLU HG2 H 11.779 0.968 -14.858 1.00 . A A . 10 GLU HG2 1 1
30 70692 1 1 10 GLU HG3 H 11.392 -0.539 -14.026 1.00 . A A . 10 GLU HG3 1 1
30 70693 1 1 10 GLU N N 10.913 -0.494 -11.315 1.00 . A A . 10 GLU N 1 1
30 70694 1 1 10 GLU O O 10.787 1.725 -9.812 1.00 . A A . 10 GLU O 1 1
30 70695 1 1 10 GLU OE1 O 8.698 0.562 -14.765 1.00 . A A . 10 GLU OE1 1 1
30 70696 1 1 10 GLU OE2 O 9.959 -0.206 -16.334 1.00 . A A . 10 GLU OE2 1 1
30 70697 1 1 11 PRO C C 11.190 4.946 -10.183 1.00 . A A . 11 PRO C 1 1
30 70698 1 1 11 PRO CA C 12.398 4.011 -10.081 1.00 . A A . 11 PRO CA 1 1
30 70699 1 1 11 PRO CB C 13.666 4.713 -10.558 1.00 . A A . 11 PRO CB 1 1
30 70700 1 1 11 PRO CD C 13.110 3.012 -12.240 1.00 . A A . 11 PRO CD 1 1
30 70701 1 1 11 PRO CG C 13.826 4.352 -12.036 1.00 . A A . 11 PRO CG 1 1
30 70702 1 1 11 PRO HA H 12.528 3.661 -9.071 1.00 . A A . 11 PRO HA 1 1
30 70703 1 1 11 PRO HB2 H 13.561 5.784 -10.442 1.00 . A A . 11 PRO HB2 1 1
30 70704 1 1 11 PRO HB3 H 14.518 4.360 -10.000 1.00 . A A . 11 PRO HB3 1 1
30 70705 1 1 11 PRO HD2 H 12.498 3.044 -13.132 1.00 . A A . 11 PRO HD2 1 1
30 70706 1 1 11 PRO HD3 H 13.822 2.204 -12.296 1.00 . A A . 11 PRO HD3 1 1
30 70707 1 1 11 PRO HG2 H 13.375 5.115 -12.653 1.00 . A A . 11 PRO HG2 1 1
30 70708 1 1 11 PRO HG3 H 14.872 4.246 -12.280 1.00 . A A . 11 PRO HG3 1 1
30 70709 1 1 11 PRO N N 12.262 2.866 -11.024 1.00 . A A . 11 PRO N 1 1
30 70710 1 1 11 PRO O O 10.389 4.849 -11.091 1.00 . A A . 11 PRO O 1 1
30 70711 1 1 12 ALA C C 10.325 8.113 -8.619 1.00 . A A . 12 ALA C 1 1
30 70712 1 1 12 ALA CA C 9.910 6.801 -9.289 1.00 . A A . 12 ALA CA 1 1
30 70713 1 1 12 ALA CB C 8.722 6.194 -8.539 1.00 . A A . 12 ALA CB 1 1
30 70714 1 1 12 ALA H H 11.721 5.912 -8.535 1.00 . A A . 12 ALA H 1 1
30 70715 1 1 12 ALA HA H 9.631 6.993 -10.315 1.00 . A A . 12 ALA HA 1 1
30 70716 1 1 12 ALA HB1 H 9.083 5.580 -7.727 1.00 . A A . 12 ALA HB1 1 1
30 70717 1 1 12 ALA HB2 H 8.104 6.987 -8.143 1.00 . A A . 12 ALA HB2 1 1
30 70718 1 1 12 ALA HB3 H 8.140 5.588 -9.217 1.00 . A A . 12 ALA HB3 1 1
30 70719 1 1 12 ALA N N 11.059 5.853 -9.255 1.00 . A A . 12 ALA N 1 1
30 70720 1 1 12 ALA O O 11.479 8.315 -8.296 1.00 . A A . 12 ALA O 1 1
30 70721 1 1 13 THR C C 8.846 10.547 -6.554 1.00 . A A . 13 THR C 1 1
30 70722 1 1 13 THR CA C 9.757 10.302 -7.759 1.00 . A A . 13 THR CA 1 1
30 70723 1 1 13 THR CB C 9.587 11.443 -8.766 1.00 . A A . 13 THR CB 1 1
30 70724 1 1 13 THR CG2 C 10.170 12.732 -8.184 1.00 . A A . 13 THR CG2 1 1
30 70725 1 1 13 THR H H 8.473 8.832 -8.677 1.00 . A A . 13 THR H 1 1
30 70726 1 1 13 THR HA H 10.785 10.266 -7.430 1.00 . A A . 13 THR HA 1 1
30 70727 1 1 13 THR HB H 8.538 11.588 -8.971 1.00 . A A . 13 THR HB 1 1
30 70728 1 1 13 THR HG1 H 11.134 11.520 -9.942 1.00 . A A . 13 THR HG1 1 1
30 70729 1 1 13 THR HG21 H 9.940 12.786 -7.129 1.00 . A A . 13 THR HG21 1 1
30 70730 1 1 13 THR HG22 H 11.241 12.735 -8.319 1.00 . A A . 13 THR HG22 1 1
30 70731 1 1 13 THR HG23 H 9.738 13.583 -8.690 1.00 . A A . 13 THR HG23 1 1
30 70732 1 1 13 THR N N 9.399 9.008 -8.407 1.00 . A A . 13 THR N 1 1
30 70733 1 1 13 THR O O 7.656 10.313 -6.606 1.00 . A A . 13 THR O 1 1
30 70734 1 1 13 THR OG1 O 10.265 11.114 -9.970 1.00 . A A . 13 THR OG1 1 1
30 70735 1 1 14 LEU C C 8.009 12.713 -4.347 1.00 . A A . 14 LEU C 1 1
30 70736 1 1 14 LEU CA C 8.564 11.290 -4.265 1.00 . A A . 14 LEU CA 1 1
30 70737 1 1 14 LEU CB C 9.425 11.148 -3.007 1.00 . A A . 14 LEU CB 1 1
30 70738 1 1 14 LEU CD1 C 7.922 12.515 -1.549 1.00 . A A . 14 LEU CD1 1 1
30 70739 1 1 14 LEU CD2 C 7.403 10.108 -1.968 1.00 . A A . 14 LEU CD2 1 1
30 70740 1 1 14 LEU CG C 8.527 11.126 -1.768 1.00 . A A . 14 LEU CG 1 1
30 70741 1 1 14 LEU H H 10.360 11.209 -5.452 1.00 . A A . 14 LEU H 1 1
30 70742 1 1 14 LEU HA H 7.748 10.585 -4.228 1.00 . A A . 14 LEU HA 1 1
30 70743 1 1 14 LEU HB2 H 9.988 10.228 -3.059 1.00 . A A . 14 LEU HB2 1 1
30 70744 1 1 14 LEU HB3 H 10.105 11.983 -2.941 1.00 . A A . 14 LEU HB3 1 1
30 70745 1 1 14 LEU HD11 H 8.612 13.268 -1.901 1.00 . A A . 14 LEU HD11 1 1
30 70746 1 1 14 LEU HD12 H 6.994 12.593 -2.095 1.00 . A A . 14 LEU HD12 1 1
30 70747 1 1 14 LEU HD13 H 7.734 12.664 -0.496 1.00 . A A . 14 LEU HD13 1 1
30 70748 1 1 14 LEU HD21 H 7.811 9.196 -2.380 1.00 . A A . 14 LEU HD21 1 1
30 70749 1 1 14 LEU HD22 H 6.934 9.897 -1.019 1.00 . A A . 14 LEU HD22 1 1
30 70750 1 1 14 LEU HD23 H 6.668 10.511 -2.650 1.00 . A A . 14 LEU HD23 1 1
30 70751 1 1 14 LEU HG H 9.115 10.851 -0.904 1.00 . A A . 14 LEU HG 1 1
30 70752 1 1 14 LEU N N 9.398 11.023 -5.471 1.00 . A A . 14 LEU N 1 1
30 70753 1 1 14 LEU O O 8.662 13.667 -3.976 1.00 . A A . 14 LEU O 1 1
30 70754 1 1 15 ILE C C 5.546 14.611 -3.633 1.00 . A A . 15 ILE C 1 1
30 70755 1 1 15 ILE CA C 6.218 14.226 -4.953 1.00 . A A . 15 ILE CA 1 1
30 70756 1 1 15 ILE CB C 5.183 14.237 -6.081 1.00 . A A . 15 ILE CB 1 1
30 70757 1 1 15 ILE CD1 C 4.955 13.717 -8.515 1.00 . A A . 15 ILE CD1 1 1
30 70758 1 1 15 ILE CG1 C 5.907 14.220 -7.430 1.00 . A A . 15 ILE CG1 1 1
30 70759 1 1 15 ILE CG2 C 4.325 15.500 -5.984 1.00 . A A . 15 ILE CG2 1 1
30 70760 1 1 15 ILE H H 6.301 12.082 -5.139 1.00 . A A . 15 ILE H 1 1
30 70761 1 1 15 ILE HA H 6.998 14.938 -5.177 1.00 . A A . 15 ILE HA 1 1
30 70762 1 1 15 ILE HB H 4.551 13.365 -5.999 1.00 . A A . 15 ILE HB 1 1
30 70763 1 1 15 ILE HD11 H 3.969 14.126 -8.348 1.00 . A A . 15 ILE HD11 1 1
30 70764 1 1 15 ILE HD12 H 5.316 14.031 -9.484 1.00 . A A . 15 ILE HD12 1 1
30 70765 1 1 15 ILE HD13 H 4.907 12.639 -8.481 1.00 . A A . 15 ILE HD13 1 1
30 70766 1 1 15 ILE HG12 H 6.237 15.219 -7.674 1.00 . A A . 15 ILE HG12 1 1
30 70767 1 1 15 ILE HG13 H 6.762 13.563 -7.371 1.00 . A A . 15 ILE HG13 1 1
30 70768 1 1 15 ILE HG21 H 4.955 16.347 -5.757 1.00 . A A . 15 ILE HG21 1 1
30 70769 1 1 15 ILE HG22 H 3.821 15.666 -6.924 1.00 . A A . 15 ILE HG22 1 1
30 70770 1 1 15 ILE HG23 H 3.592 15.378 -5.200 1.00 . A A . 15 ILE HG23 1 1
30 70771 1 1 15 ILE N N 6.810 12.864 -4.839 1.00 . A A . 15 ILE N 1 1
30 70772 1 1 15 ILE O O 6.001 15.489 -2.928 1.00 . A A . 15 ILE O 1 1
30 70773 1 1 16 LYS C C 2.865 13.164 -1.585 1.00 . A A . 16 LYS C 1 1
30 70774 1 1 16 LYS CA C 3.765 14.319 -2.022 1.00 . A A . 16 LYS CA 1 1
30 70775 1 1 16 LYS CB C 2.912 15.569 -2.242 1.00 . A A . 16 LYS CB 1 1
30 70776 1 1 16 LYS CD C 1.785 17.475 -1.084 1.00 . A A . 16 LYS CD 1 1
30 70777 1 1 16 LYS CE C 1.417 18.011 0.300 1.00 . A A . 16 LYS CE 1 1
30 70778 1 1 16 LYS CG C 2.837 16.373 -0.943 1.00 . A A . 16 LYS CG 1 1
30 70779 1 1 16 LYS H H 4.100 13.269 -3.876 1.00 . A A . 16 LYS H 1 1
30 70780 1 1 16 LYS HA H 4.497 14.516 -1.253 1.00 . A A . 16 LYS HA 1 1
30 70781 1 1 16 LYS HB2 H 3.355 16.177 -3.017 1.00 . A A . 16 LYS HB2 1 1
30 70782 1 1 16 LYS HB3 H 1.916 15.276 -2.539 1.00 . A A . 16 LYS HB3 1 1
30 70783 1 1 16 LYS HD2 H 2.184 18.276 -1.689 1.00 . A A . 16 LYS HD2 1 1
30 70784 1 1 16 LYS HD3 H 0.903 17.071 -1.558 1.00 . A A . 16 LYS HD3 1 1
30 70785 1 1 16 LYS HE2 H 0.651 18.765 0.201 1.00 . A A . 16 LYS HE2 1 1
30 70786 1 1 16 LYS HE3 H 1.049 17.202 0.913 1.00 . A A . 16 LYS HE3 1 1
30 70787 1 1 16 LYS HG2 H 2.565 15.716 -0.129 1.00 . A A . 16 LYS HG2 1 1
30 70788 1 1 16 LYS HG3 H 3.799 16.820 -0.740 1.00 . A A . 16 LYS HG3 1 1
30 70789 1 1 16 LYS HZ1 H 3.458 18.033 0.711 1.00 . A A . 16 LYS HZ1 1 1
30 70790 1 1 16 LYS HZ2 H 2.764 19.574 0.578 1.00 . A A . 16 LYS HZ2 1 1
30 70791 1 1 16 LYS HZ3 H 2.491 18.638 1.970 1.00 . A A . 16 LYS HZ3 1 1
30 70792 1 1 16 LYS N N 4.460 13.971 -3.294 1.00 . A A . 16 LYS N 1 1
30 70793 1 1 16 LYS NZ N 2.624 18.609 0.938 1.00 . A A . 16 LYS NZ 1 1
30 70794 1 1 16 LYS O O 1.972 12.756 -2.302 1.00 . A A . 16 LYS O 1 1
30 70795 1 1 17 ALA C C 0.857 12.054 0.456 1.00 . A A . 17 ALA C 1 1
30 70796 1 1 17 ALA CA C 2.236 11.513 0.071 1.00 . A A . 17 ALA CA 1 1
30 70797 1 1 17 ALA CB C 2.892 10.864 1.292 1.00 . A A . 17 ALA CB 1 1
30 70798 1 1 17 ALA H H 3.808 12.984 0.153 1.00 . A A . 17 ALA H 1 1
30 70799 1 1 17 ALA HA H 2.129 10.779 -0.713 1.00 . A A . 17 ALA HA 1 1
30 70800 1 1 17 ALA HB1 H 3.937 10.684 1.087 1.00 . A A . 17 ALA HB1 1 1
30 70801 1 1 17 ALA HB2 H 2.802 11.524 2.143 1.00 . A A . 17 ALA HB2 1 1
30 70802 1 1 17 ALA HB3 H 2.400 9.928 1.511 1.00 . A A . 17 ALA HB3 1 1
30 70803 1 1 17 ALA N N 3.086 12.636 -0.412 1.00 . A A . 17 ALA N 1 1
30 70804 1 1 17 ALA O O 0.719 13.192 0.862 1.00 . A A . 17 ALA O 1 1
30 70805 1 1 18 ILE C C -2.069 10.904 1.859 1.00 . A A . 18 ILE C 1 1
30 70806 1 1 18 ILE CA C -1.531 11.728 0.687 1.00 . A A . 18 ILE CA 1 1
30 70807 1 1 18 ILE CB C -2.458 11.564 -0.518 1.00 . A A . 18 ILE CB 1 1
30 70808 1 1 18 ILE CD1 C -2.273 11.587 -3.010 1.00 . A A . 18 ILE CD1 1 1
30 70809 1 1 18 ILE CG1 C -1.862 12.300 -1.721 1.00 . A A . 18 ILE CG1 1 1
30 70810 1 1 18 ILE CG2 C -3.832 12.153 -0.190 1.00 . A A . 18 ILE CG2 1 1
30 70811 1 1 18 ILE H H -0.034 10.339 -0.001 1.00 . A A . 18 ILE H 1 1
30 70812 1 1 18 ILE HA H -1.489 12.769 0.970 1.00 . A A . 18 ILE HA 1 1
30 70813 1 1 18 ILE HB H -2.564 10.514 -0.751 1.00 . A A . 18 ILE HB 1 1
30 70814 1 1 18 ILE HD11 H -3.219 11.088 -2.860 1.00 . A A . 18 ILE HD11 1 1
30 70815 1 1 18 ILE HD12 H -2.369 12.311 -3.807 1.00 . A A . 18 ILE HD12 1 1
30 70816 1 1 18 ILE HD13 H -1.519 10.860 -3.275 1.00 . A A . 18 ILE HD13 1 1
30 70817 1 1 18 ILE HG12 H -2.228 13.316 -1.737 1.00 . A A . 18 ILE HG12 1 1
30 70818 1 1 18 ILE HG13 H -0.785 12.306 -1.642 1.00 . A A . 18 ILE HG13 1 1
30 70819 1 1 18 ILE HG21 H -3.840 12.500 0.834 1.00 . A A . 18 ILE HG21 1 1
30 70820 1 1 18 ILE HG22 H -4.036 12.981 -0.852 1.00 . A A . 18 ILE HG22 1 1
30 70821 1 1 18 ILE HG23 H -4.589 11.394 -0.318 1.00 . A A . 18 ILE HG23 1 1
30 70822 1 1 18 ILE N N -0.164 11.253 0.330 1.00 . A A . 18 ILE N 1 1
30 70823 1 1 18 ILE O O -2.510 11.440 2.856 1.00 . A A . 18 ILE O 1 1
30 70824 1 1 19 ASP C C -1.453 7.763 3.279 1.00 . A A . 19 ASP C 1 1
30 70825 1 1 19 ASP CA C -2.543 8.749 2.854 1.00 . A A . 19 ASP CA 1 1
30 70826 1 1 19 ASP CB C -3.773 7.974 2.374 1.00 . A A . 19 ASP CB 1 1
30 70827 1 1 19 ASP CG C -4.726 8.926 1.649 1.00 . A A . 19 ASP CG 1 1
30 70828 1 1 19 ASP H H -1.674 9.193 0.935 1.00 . A A . 19 ASP H 1 1
30 70829 1 1 19 ASP HA H -2.814 9.369 3.694 1.00 . A A . 19 ASP HA 1 1
30 70830 1 1 19 ASP HB2 H -3.462 7.191 1.697 1.00 . A A . 19 ASP HB2 1 1
30 70831 1 1 19 ASP HB3 H -4.278 7.538 3.222 1.00 . A A . 19 ASP HB3 1 1
30 70832 1 1 19 ASP N N -2.035 9.605 1.747 1.00 . A A . 19 ASP N 1 1
30 70833 1 1 19 ASP O O -0.281 7.977 3.035 1.00 . A A . 19 ASP O 1 1
30 70834 1 1 19 ASP OD1 O -5.523 9.561 2.321 1.00 . A A . 19 ASP OD1 1 1
30 70835 1 1 19 ASP OD2 O -4.644 9.006 0.434 1.00 . A A . 19 ASP OD2 1 1
30 70836 1 1 20 GLY C C -0.551 4.689 3.226 1.00 . A A . 20 GLY C 1 1
30 70837 1 1 20 GLY CA C -0.809 5.689 4.353 1.00 . A A . 20 GLY CA 1 1
30 70838 1 1 20 GLY H H -2.776 6.532 4.101 1.00 . A A . 20 GLY H 1 1
30 70839 1 1 20 GLY HA2 H 0.111 6.200 4.600 1.00 . A A . 20 GLY HA2 1 1
30 70840 1 1 20 GLY HA3 H -1.173 5.162 5.220 1.00 . A A . 20 GLY HA3 1 1
30 70841 1 1 20 GLY N N -1.827 6.685 3.912 1.00 . A A . 20 GLY N 1 1
30 70842 1 1 20 GLY O O 0.476 4.040 3.180 1.00 . A A . 20 GLY O 1 1
30 70843 1 1 21 ASP C C -1.315 4.364 -0.137 1.00 . A A . 21 ASP C 1 1
30 70844 1 1 21 ASP CA C -1.285 3.602 1.190 1.00 . A A . 21 ASP CA 1 1
30 70845 1 1 21 ASP CB C -2.408 2.564 1.207 1.00 . A A . 21 ASP CB 1 1
30 70846 1 1 21 ASP CG C -2.490 1.925 2.594 1.00 . A A . 21 ASP CG 1 1
30 70847 1 1 21 ASP H H -2.296 5.093 2.370 1.00 . A A . 21 ASP H 1 1
30 70848 1 1 21 ASP HA H -0.333 3.104 1.298 1.00 . A A . 21 ASP HA 1 1
30 70849 1 1 21 ASP HB2 H -3.347 3.048 0.977 1.00 . A A . 21 ASP HB2 1 1
30 70850 1 1 21 ASP HB3 H -2.205 1.801 0.472 1.00 . A A . 21 ASP HB3 1 1
30 70851 1 1 21 ASP N N -1.476 4.559 2.315 1.00 . A A . 21 ASP N 1 1
30 70852 1 1 21 ASP O O -1.035 3.817 -1.184 1.00 . A A . 21 ASP O 1 1
30 70853 1 1 21 ASP OD1 O -2.551 2.664 3.563 1.00 . A A . 21 ASP OD1 1 1
30 70854 1 1 21 ASP OD2 O -2.490 0.707 2.663 1.00 . A A . 21 ASP OD2 1 1
30 70855 1 1 22 THR C C -0.555 7.433 -1.358 1.00 . A A . 22 THR C 1 1
30 70856 1 1 22 THR CA C -1.702 6.420 -1.359 1.00 . A A . 22 THR CA 1 1
30 70857 1 1 22 THR CB C -3.040 7.157 -1.441 1.00 . A A . 22 THR CB 1 1
30 70858 1 1 22 THR CG2 C -3.230 7.716 -2.854 1.00 . A A . 22 THR CG2 1 1
30 70859 1 1 22 THR H H -1.877 6.046 0.755 1.00 . A A . 22 THR H 1 1
30 70860 1 1 22 THR HA H -1.600 5.759 -2.207 1.00 . A A . 22 THR HA 1 1
30 70861 1 1 22 THR HB H -3.046 7.972 -0.734 1.00 . A A . 22 THR HB 1 1
30 70862 1 1 22 THR HG1 H -4.688 6.210 -1.886 1.00 . A A . 22 THR HG1 1 1
30 70863 1 1 22 THR HG21 H -3.087 6.927 -3.576 1.00 . A A . 22 THR HG21 1 1
30 70864 1 1 22 THR HG22 H -4.229 8.116 -2.951 1.00 . A A . 22 THR HG22 1 1
30 70865 1 1 22 THR HG23 H -2.510 8.502 -3.031 1.00 . A A . 22 THR HG23 1 1
30 70866 1 1 22 THR N N -1.654 5.623 -0.101 1.00 . A A . 22 THR N 1 1
30 70867 1 1 22 THR O O -0.282 8.075 -0.363 1.00 . A A . 22 THR O 1 1
30 70868 1 1 22 THR OG1 O -4.095 6.252 -1.132 1.00 . A A . 22 THR OG1 1 1
30 70869 1 1 23 VAL C C 1.420 9.076 -3.941 1.00 . A A . 23 VAL C 1 1
30 70870 1 1 23 VAL CA C 1.252 8.552 -2.514 1.00 . A A . 23 VAL CA 1 1
30 70871 1 1 23 VAL CB C 2.539 7.854 -2.074 1.00 . A A . 23 VAL CB 1 1
30 70872 1 1 23 VAL CG1 C 2.491 7.598 -0.568 1.00 . A A . 23 VAL CG1 1 1
30 70873 1 1 23 VAL CG2 C 2.675 6.520 -2.813 1.00 . A A . 23 VAL CG2 1 1
30 70874 1 1 23 VAL H H -0.109 7.054 -3.256 1.00 . A A . 23 VAL H 1 1
30 70875 1 1 23 VAL HA H 1.046 9.377 -1.850 1.00 . A A . 23 VAL HA 1 1
30 70876 1 1 23 VAL HB H 3.387 8.484 -2.304 1.00 . A A . 23 VAL HB 1 1
30 70877 1 1 23 VAL HG11 H 2.251 8.518 -0.054 1.00 . A A . 23 VAL HG11 1 1
30 70878 1 1 23 VAL HG12 H 1.736 6.856 -0.352 1.00 . A A . 23 VAL HG12 1 1
30 70879 1 1 23 VAL HG13 H 3.453 7.239 -0.233 1.00 . A A . 23 VAL HG13 1 1
30 70880 1 1 23 VAL HG21 H 2.116 6.561 -3.736 1.00 . A A . 23 VAL HG21 1 1
30 70881 1 1 23 VAL HG22 H 3.717 6.334 -3.030 1.00 . A A . 23 VAL HG22 1 1
30 70882 1 1 23 VAL HG23 H 2.289 5.724 -2.193 1.00 . A A . 23 VAL HG23 1 1
30 70883 1 1 23 VAL N N 0.122 7.582 -2.464 1.00 . A A . 23 VAL N 1 1
30 70884 1 1 23 VAL O O 1.378 8.330 -4.898 1.00 . A A . 23 VAL O 1 1
30 70885 1 1 24 LYS C C 3.261 10.810 -5.861 1.00 . A A . 24 LYS C 1 1
30 70886 1 1 24 LYS CA C 1.795 10.936 -5.448 1.00 . A A . 24 LYS CA 1 1
30 70887 1 1 24 LYS CB C 1.394 12.412 -5.433 1.00 . A A . 24 LYS CB 1 1
30 70888 1 1 24 LYS CD C -0.552 13.964 -5.239 1.00 . A A . 24 LYS CD 1 1
30 70889 1 1 24 LYS CE C -0.832 14.670 -3.911 1.00 . A A . 24 LYS CE 1 1
30 70890 1 1 24 LYS CG C -0.055 12.544 -4.966 1.00 . A A . 24 LYS CG 1 1
30 70891 1 1 24 LYS H H 1.650 10.940 -3.301 1.00 . A A . 24 LYS H 1 1
30 70892 1 1 24 LYS HA H 1.174 10.400 -6.152 1.00 . A A . 24 LYS HA 1 1
30 70893 1 1 24 LYS HB2 H 2.042 12.952 -4.758 1.00 . A A . 24 LYS HB2 1 1
30 70894 1 1 24 LYS HB3 H 1.488 12.821 -6.428 1.00 . A A . 24 LYS HB3 1 1
30 70895 1 1 24 LYS HD2 H 0.203 14.510 -5.786 1.00 . A A . 24 LYS HD2 1 1
30 70896 1 1 24 LYS HD3 H -1.460 13.923 -5.821 1.00 . A A . 24 LYS HD3 1 1
30 70897 1 1 24 LYS HE2 H -1.406 14.017 -3.271 1.00 . A A . 24 LYS HE2 1 1
30 70898 1 1 24 LYS HE3 H 0.103 14.915 -3.430 1.00 . A A . 24 LYS HE3 1 1
30 70899 1 1 24 LYS HG2 H -0.672 11.836 -5.501 1.00 . A A . 24 LYS HG2 1 1
30 70900 1 1 24 LYS HG3 H -0.113 12.342 -3.907 1.00 . A A . 24 LYS HG3 1 1
30 70901 1 1 24 LYS HZ1 H -1.219 16.399 -5.007 1.00 . A A . 24 LYS HZ1 1 1
30 70902 1 1 24 LYS HZ2 H -2.602 15.684 -4.326 1.00 . A A . 24 LYS HZ2 1 1
30 70903 1 1 24 LYS HZ3 H -1.524 16.549 -3.343 1.00 . A A . 24 LYS HZ3 1 1
30 70904 1 1 24 LYS N N 1.616 10.357 -4.088 1.00 . A A . 24 LYS N 1 1
30 70905 1 1 24 LYS NZ N -1.603 15.920 -4.166 1.00 . A A . 24 LYS NZ 1 1
30 70906 1 1 24 LYS O O 4.132 11.431 -5.284 1.00 . A A . 24 LYS O 1 1
30 70907 1 1 25 LEU C C 5.050 10.072 -8.801 1.00 . A A . 25 LEU C 1 1
30 70908 1 1 25 LEU CA C 4.957 9.849 -7.292 1.00 . A A . 25 LEU CA 1 1
30 70909 1 1 25 LEU CB C 5.443 8.434 -6.962 1.00 . A A . 25 LEU CB 1 1
30 70910 1 1 25 LEU CD1 C 4.997 6.417 -5.559 1.00 . A A . 25 LEU CD1 1 1
30 70911 1 1 25 LEU CD2 C 5.212 8.661 -4.484 1.00 . A A . 25 LEU CD2 1 1
30 70912 1 1 25 LEU CG C 4.715 7.911 -5.721 1.00 . A A . 25 LEU CG 1 1
30 70913 1 1 25 LEU H H 2.829 9.517 -7.304 1.00 . A A . 25 LEU H 1 1
30 70914 1 1 25 LEU HA H 5.578 10.570 -6.783 1.00 . A A . 25 LEU HA 1 1
30 70915 1 1 25 LEU HB2 H 5.243 7.781 -7.799 1.00 . A A . 25 LEU HB2 1 1
30 70916 1 1 25 LEU HB3 H 6.505 8.456 -6.768 1.00 . A A . 25 LEU HB3 1 1
30 70917 1 1 25 LEU HD11 H 5.727 6.107 -6.291 1.00 . A A . 25 LEU HD11 1 1
30 70918 1 1 25 LEU HD12 H 5.380 6.229 -4.567 1.00 . A A . 25 LEU HD12 1 1
30 70919 1 1 25 LEU HD13 H 4.082 5.860 -5.705 1.00 . A A . 25 LEU HD13 1 1
30 70920 1 1 25 LEU HD21 H 6.174 9.103 -4.694 1.00 . A A . 25 LEU HD21 1 1
30 70921 1 1 25 LEU HD22 H 4.507 9.438 -4.227 1.00 . A A . 25 LEU HD22 1 1
30 70922 1 1 25 LEU HD23 H 5.305 7.971 -3.658 1.00 . A A . 25 LEU HD23 1 1
30 70923 1 1 25 LEU HG H 3.651 8.065 -5.837 1.00 . A A . 25 LEU HG 1 1
30 70924 1 1 25 LEU N N 3.544 10.011 -6.852 1.00 . A A . 25 LEU N 1 1
30 70925 1 1 25 LEU O O 4.109 9.834 -9.533 1.00 . A A . 25 LEU O 1 1
30 70926 1 1 26 MET C C 6.847 9.471 -11.393 1.00 . A A . 26 MET C 1 1
30 70927 1 1 26 MET CA C 6.334 10.752 -10.736 1.00 . A A . 26 MET CA 1 1
30 70928 1 1 26 MET CB C 7.333 11.887 -10.975 1.00 . A A . 26 MET CB 1 1
30 70929 1 1 26 MET CE C 8.641 14.742 -12.603 1.00 . A A . 26 MET CE 1 1
30 70930 1 1 26 MET CG C 6.909 12.689 -12.206 1.00 . A A . 26 MET CG 1 1
30 70931 1 1 26 MET H H 6.926 10.703 -8.668 1.00 . A A . 26 MET H 1 1
30 70932 1 1 26 MET HA H 5.377 11.018 -11.163 1.00 . A A . 26 MET HA 1 1
30 70933 1 1 26 MET HB2 H 7.354 12.535 -10.110 1.00 . A A . 26 MET HB2 1 1
30 70934 1 1 26 MET HB3 H 8.317 11.472 -11.139 1.00 . A A . 26 MET HB3 1 1
30 70935 1 1 26 MET HE1 H 9.378 14.108 -12.137 1.00 . A A . 26 MET HE1 1 1
30 70936 1 1 26 MET HE2 H 8.588 14.511 -13.659 1.00 . A A . 26 MET HE2 1 1
30 70937 1 1 26 MET HE3 H 8.924 15.777 -12.469 1.00 . A A . 26 MET HE3 1 1
30 70938 1 1 26 MET HG2 H 7.557 12.448 -13.034 1.00 . A A . 26 MET HG2 1 1
30 70939 1 1 26 MET HG3 H 5.889 12.442 -12.463 1.00 . A A . 26 MET HG3 1 1
30 70940 1 1 26 MET N N 6.179 10.521 -9.274 1.00 . A A . 26 MET N 1 1
30 70941 1 1 26 MET O O 7.726 8.806 -10.879 1.00 . A A . 26 MET O 1 1
30 70942 1 1 26 MET SD S 7.025 14.459 -11.842 1.00 . A A . 26 MET SD 1 1
30 70943 1 1 27 TYR C C 7.015 8.178 -14.690 1.00 . A A . 27 TYR C 1 1
30 70944 1 1 27 TYR CA C 6.751 7.877 -13.213 1.00 . A A . 27 TYR CA 1 1
30 70945 1 1 27 TYR CB C 5.659 6.811 -13.100 1.00 . A A . 27 TYR CB 1 1
30 70946 1 1 27 TYR CD1 C 6.900 4.637 -13.396 1.00 . A A . 27 TYR CD1 1 1
30 70947 1 1 27 TYR CD2 C 5.534 5.457 -15.224 1.00 . A A . 27 TYR CD2 1 1
30 70948 1 1 27 TYR CE1 C 7.255 3.520 -14.162 1.00 . A A . 27 TYR CE1 1 1
30 70949 1 1 27 TYR CE2 C 5.888 4.340 -15.990 1.00 . A A . 27 TYR CE2 1 1
30 70950 1 1 27 TYR CG C 6.041 5.606 -13.927 1.00 . A A . 27 TYR CG 1 1
30 70951 1 1 27 TYR CZ C 6.748 3.371 -15.459 1.00 . A A . 27 TYR CZ 1 1
30 70952 1 1 27 TYR H H 5.593 9.667 -12.917 1.00 . A A . 27 TYR H 1 1
30 70953 1 1 27 TYR HA H 7.657 7.515 -12.751 1.00 . A A . 27 TYR HA 1 1
30 70954 1 1 27 TYR HB2 H 5.548 6.517 -12.067 1.00 . A A . 27 TYR HB2 1 1
30 70955 1 1 27 TYR HB3 H 4.724 7.213 -13.462 1.00 . A A . 27 TYR HB3 1 1
30 70956 1 1 27 TYR HD1 H 7.292 4.752 -12.397 1.00 . A A . 27 TYR HD1 1 1
30 70957 1 1 27 TYR HD2 H 4.870 6.205 -15.634 1.00 . A A . 27 TYR HD2 1 1
30 70958 1 1 27 TYR HE1 H 7.918 2.773 -13.753 1.00 . A A . 27 TYR HE1 1 1
30 70959 1 1 27 TYR HE2 H 5.497 4.226 -16.991 1.00 . A A . 27 TYR HE2 1 1
30 70960 1 1 27 TYR HH H 6.478 2.203 -16.945 1.00 . A A . 27 TYR HH 1 1
30 70961 1 1 27 TYR N N 6.302 9.117 -12.524 1.00 . A A . 27 TYR N 1 1
30 70962 1 1 27 TYR O O 6.143 8.628 -15.406 1.00 . A A . 27 TYR O 1 1
30 70963 1 1 27 TYR OH O 7.097 2.270 -16.214 1.00 . A A . 27 TYR OH 1 1
30 70964 1 1 28 LYS C C 7.962 9.565 -16.982 1.00 . A A . 28 LYS C 1 1
30 70965 1 1 28 LYS CA C 8.528 8.202 -16.579 1.00 . A A . 28 LYS CA 1 1
30 70966 1 1 28 LYS CB C 7.903 7.111 -17.453 1.00 . A A . 28 LYS CB 1 1
30 70967 1 1 28 LYS CD C 9.177 5.485 -18.859 1.00 . A A . 28 LYS CD 1 1
30 70968 1 1 28 LYS CE C 8.924 3.991 -19.078 1.00 . A A . 28 LYS CE 1 1
30 70969 1 1 28 LYS CG C 8.790 5.865 -17.428 1.00 . A A . 28 LYS CG 1 1
30 70970 1 1 28 LYS H H 8.897 7.567 -14.554 1.00 . A A . 28 LYS H 1 1
30 70971 1 1 28 LYS HA H 9.599 8.201 -16.715 1.00 . A A . 28 LYS HA 1 1
30 70972 1 1 28 LYS HB2 H 6.922 6.863 -17.072 1.00 . A A . 28 LYS HB2 1 1
30 70973 1 1 28 LYS HB3 H 7.815 7.468 -18.467 1.00 . A A . 28 LYS HB3 1 1
30 70974 1 1 28 LYS HD2 H 8.582 6.057 -19.556 1.00 . A A . 28 LYS HD2 1 1
30 70975 1 1 28 LYS HD3 H 10.224 5.696 -19.018 1.00 . A A . 28 LYS HD3 1 1
30 70976 1 1 28 LYS HE2 H 9.818 3.436 -18.837 1.00 . A A . 28 LYS HE2 1 1
30 70977 1 1 28 LYS HE3 H 8.114 3.666 -18.441 1.00 . A A . 28 LYS HE3 1 1
30 70978 1 1 28 LYS HG2 H 9.684 6.070 -16.856 1.00 . A A . 28 LYS HG2 1 1
30 70979 1 1 28 LYS HG3 H 8.252 5.047 -16.974 1.00 . A A . 28 LYS HG3 1 1
30 70980 1 1 28 LYS HZ1 H 7.855 4.455 -20.803 1.00 . A A . 28 LYS HZ1 1 1
30 70981 1 1 28 LYS HZ2 H 9.410 3.842 -21.097 1.00 . A A . 28 LYS HZ2 1 1
30 70982 1 1 28 LYS HZ3 H 8.163 2.796 -20.604 1.00 . A A . 28 LYS HZ3 1 1
30 70983 1 1 28 LYS N N 8.209 7.931 -15.150 1.00 . A A . 28 LYS N 1 1
30 70984 1 1 28 LYS NZ N 8.561 3.753 -20.503 1.00 . A A . 28 LYS NZ 1 1
30 70985 1 1 28 LYS O O 7.415 9.729 -18.054 1.00 . A A . 28 LYS O 1 1
30 70986 1 1 29 GLY C C 6.032 11.883 -16.414 1.00 . A A . 29 GLY C 1 1
30 70987 1 1 29 GLY CA C 7.561 11.901 -16.467 1.00 . A A . 29 GLY CA 1 1
30 70988 1 1 29 GLY H H 8.536 10.396 -15.271 1.00 . A A . 29 GLY H 1 1
30 70989 1 1 29 GLY HA2 H 7.939 12.621 -15.755 1.00 . A A . 29 GLY HA2 1 1
30 70990 1 1 29 GLY HA3 H 7.879 12.176 -17.461 1.00 . A A . 29 GLY HA3 1 1
30 70991 1 1 29 GLY N N 8.090 10.548 -16.131 1.00 . A A . 29 GLY N 1 1
30 70992 1 1 29 GLY O O 5.366 12.491 -17.228 1.00 . A A . 29 GLY O 1 1
30 70993 1 1 30 GLN C C 3.592 11.044 -13.879 1.00 . A A . 30 GLN C 1 1
30 70994 1 1 30 GLN CA C 3.986 11.135 -15.355 1.00 . A A . 30 GLN CA 1 1
30 70995 1 1 30 GLN CB C 3.469 9.902 -16.100 1.00 . A A . 30 GLN CB 1 1
30 70996 1 1 30 GLN CD C 1.910 9.886 -18.052 1.00 . A A . 30 GLN CD 1 1
30 70997 1 1 30 GLN CG C 2.026 10.141 -16.548 1.00 . A A . 30 GLN CG 1 1
30 70998 1 1 30 GLN H H 6.027 10.709 -14.814 1.00 . A A . 30 GLN H 1 1
30 70999 1 1 30 GLN HA H 3.559 12.026 -15.791 1.00 . A A . 30 GLN HA 1 1
30 71000 1 1 30 GLN HB2 H 4.091 9.719 -16.965 1.00 . A A . 30 GLN HB2 1 1
30 71001 1 1 30 GLN HB3 H 3.503 9.045 -15.445 1.00 . A A . 30 GLN HB3 1 1
30 71002 1 1 30 GLN HE21 H 0.050 9.201 -17.935 1.00 . A A . 30 GLN HE21 1 1
30 71003 1 1 30 GLN HE22 H 0.714 9.234 -19.497 1.00 . A A . 30 GLN HE22 1 1
30 71004 1 1 30 GLN HG2 H 1.368 9.470 -16.016 1.00 . A A . 30 GLN HG2 1 1
30 71005 1 1 30 GLN HG3 H 1.747 11.162 -16.336 1.00 . A A . 30 GLN HG3 1 1
30 71006 1 1 30 GLN N N 5.471 11.192 -15.461 1.00 . A A . 30 GLN N 1 1
30 71007 1 1 30 GLN NE2 N 0.800 9.400 -18.535 1.00 . A A . 30 GLN NE2 1 1
30 71008 1 1 30 GLN O O 3.571 9.972 -13.309 1.00 . A A . 30 GLN O 1 1
30 71009 1 1 30 GLN OE1 O 2.839 10.131 -18.795 1.00 . A A . 30 GLN OE1 1 1
30 71010 1 1 31 PRO C C 1.510 11.685 -11.645 1.00 . A A . 31 PRO C 1 1
30 71011 1 1 31 PRO CA C 2.898 12.292 -11.870 1.00 . A A . 31 PRO CA 1 1
30 71012 1 1 31 PRO CB C 2.891 13.800 -11.618 1.00 . A A . 31 PRO CB 1 1
30 71013 1 1 31 PRO CD C 3.308 13.496 -14.003 1.00 . A A . 31 PRO CD 1 1
30 71014 1 1 31 PRO CG C 2.678 14.450 -12.984 1.00 . A A . 31 PRO CG 1 1
30 71015 1 1 31 PRO HA H 3.628 11.816 -11.235 1.00 . A A . 31 PRO HA 1 1
30 71016 1 1 31 PRO HB2 H 2.085 14.061 -10.947 1.00 . A A . 31 PRO HB2 1 1
30 71017 1 1 31 PRO HB3 H 3.838 14.114 -11.208 1.00 . A A . 31 PRO HB3 1 1
30 71018 1 1 31 PRO HD2 H 2.712 13.458 -14.905 1.00 . A A . 31 PRO HD2 1 1
30 71019 1 1 31 PRO HD3 H 4.322 13.790 -14.224 1.00 . A A . 31 PRO HD3 1 1
30 71020 1 1 31 PRO HG2 H 1.621 14.566 -13.181 1.00 . A A . 31 PRO HG2 1 1
30 71021 1 1 31 PRO HG3 H 3.175 15.407 -13.024 1.00 . A A . 31 PRO HG3 1 1
30 71022 1 1 31 PRO N N 3.295 12.179 -13.302 1.00 . A A . 31 PRO N 1 1
30 71023 1 1 31 PRO O O 0.505 12.244 -12.034 1.00 . A A . 31 PRO O 1 1
30 71024 1 1 32 MET C C 0.080 9.418 -9.309 1.00 . A A . 32 MET C 1 1
30 71025 1 1 32 MET CA C 0.137 9.891 -10.763 1.00 . A A . 32 MET CA 1 1
30 71026 1 1 32 MET CB C -0.027 8.687 -11.694 1.00 . A A . 32 MET CB 1 1
30 71027 1 1 32 MET CE C -0.681 6.409 -13.270 1.00 . A A . 32 MET CE 1 1
30 71028 1 1 32 MET CG C -0.834 9.099 -12.928 1.00 . A A . 32 MET CG 1 1
30 71029 1 1 32 MET H H 2.279 10.110 -10.712 1.00 . A A . 32 MET H 1 1
30 71030 1 1 32 MET HA H -0.658 10.599 -10.945 1.00 . A A . 32 MET HA 1 1
30 71031 1 1 32 MET HB2 H 0.947 8.334 -12.002 1.00 . A A . 32 MET HB2 1 1
30 71032 1 1 32 MET HB3 H -0.547 7.897 -11.174 1.00 . A A . 32 MET HB3 1 1
30 71033 1 1 32 MET HE1 H -1.555 6.473 -12.642 1.00 . A A . 32 MET HE1 1 1
30 71034 1 1 32 MET HE2 H -0.773 5.553 -13.924 1.00 . A A . 32 MET HE2 1 1
30 71035 1 1 32 MET HE3 H 0.198 6.302 -12.650 1.00 . A A . 32 MET HE3 1 1
30 71036 1 1 32 MET HG2 H -1.885 9.108 -12.683 1.00 . A A . 32 MET HG2 1 1
30 71037 1 1 32 MET HG3 H -0.528 10.084 -13.247 1.00 . A A . 32 MET HG3 1 1
30 71038 1 1 32 MET N N 1.453 10.542 -11.017 1.00 . A A . 32 MET N 1 1
30 71039 1 1 32 MET O O 1.081 9.369 -8.623 1.00 . A A . 32 MET O 1 1
30 71040 1 1 32 MET SD S -0.536 7.914 -14.263 1.00 . A A . 32 MET SD 1 1
30 71041 1 1 33 THR C C -1.203 7.068 -7.396 1.00 . A A . 33 THR C 1 1
30 71042 1 1 33 THR CA C -1.202 8.599 -7.425 1.00 . A A . 33 THR CA 1 1
30 71043 1 1 33 THR CB C -2.506 9.122 -6.818 1.00 . A A . 33 THR CB 1 1
30 71044 1 1 33 THR CG2 C -3.629 9.030 -7.854 1.00 . A A . 33 THR CG2 1 1
30 71045 1 1 33 THR H H -1.879 9.114 -9.404 1.00 . A A . 33 THR H 1 1
30 71046 1 1 33 THR HA H -0.365 8.968 -6.852 1.00 . A A . 33 THR HA 1 1
30 71047 1 1 33 THR HB H -2.378 10.153 -6.525 1.00 . A A . 33 THR HB 1 1
30 71048 1 1 33 THR HG1 H -3.589 7.785 -5.901 1.00 . A A . 33 THR HG1 1 1
30 71049 1 1 33 THR HG21 H -3.584 8.071 -8.350 1.00 . A A . 33 THR HG21 1 1
30 71050 1 1 33 THR HG22 H -4.584 9.136 -7.361 1.00 . A A . 33 THR HG22 1 1
30 71051 1 1 33 THR HG23 H -3.512 9.818 -8.584 1.00 . A A . 33 THR HG23 1 1
30 71052 1 1 33 THR N N -1.084 9.069 -8.834 1.00 . A A . 33 THR N 1 1
30 71053 1 1 33 THR O O -2.048 6.427 -7.989 1.00 . A A . 33 THR O 1 1
30 71054 1 1 33 THR OG1 O -2.840 8.342 -5.676 1.00 . A A . 33 THR OG1 1 1
30 71055 1 1 34 PHE C C -0.853 4.520 -5.335 1.00 . A A . 34 PHE C 1 1
30 71056 1 1 34 PHE CA C -0.211 4.992 -6.642 1.00 . A A . 34 PHE CA 1 1
30 71057 1 1 34 PHE CB C 1.247 4.530 -6.687 1.00 . A A . 34 PHE CB 1 1
30 71058 1 1 34 PHE CD1 C 2.317 5.811 -8.577 1.00 . A A . 34 PHE CD1 1 1
30 71059 1 1 34 PHE CD2 C 1.679 3.501 -8.948 1.00 . A A . 34 PHE CD2 1 1
30 71060 1 1 34 PHE CE1 C 2.794 5.891 -9.892 1.00 . A A . 34 PHE CE1 1 1
30 71061 1 1 34 PHE CE2 C 2.155 3.580 -10.261 1.00 . A A . 34 PHE CE2 1 1
30 71062 1 1 34 PHE CG C 1.760 4.616 -8.105 1.00 . A A . 34 PHE CG 1 1
30 71063 1 1 34 PHE CZ C 2.713 4.774 -10.734 1.00 . A A . 34 PHE CZ 1 1
30 71064 1 1 34 PHE H H 0.408 7.015 -6.238 1.00 . A A . 34 PHE H 1 1
30 71065 1 1 34 PHE HA H -0.749 4.574 -7.479 1.00 . A A . 34 PHE HA 1 1
30 71066 1 1 34 PHE HB2 H 1.845 5.163 -6.048 1.00 . A A . 34 PHE HB2 1 1
30 71067 1 1 34 PHE HB3 H 1.312 3.508 -6.344 1.00 . A A . 34 PHE HB3 1 1
30 71068 1 1 34 PHE HD1 H 2.379 6.672 -7.928 1.00 . A A . 34 PHE HD1 1 1
30 71069 1 1 34 PHE HD2 H 1.249 2.580 -8.583 1.00 . A A . 34 PHE HD2 1 1
30 71070 1 1 34 PHE HE1 H 3.223 6.812 -10.256 1.00 . A A . 34 PHE HE1 1 1
30 71071 1 1 34 PHE HE2 H 2.093 2.720 -10.911 1.00 . A A . 34 PHE HE2 1 1
30 71072 1 1 34 PHE HZ H 3.079 4.835 -11.747 1.00 . A A . 34 PHE HZ 1 1
30 71073 1 1 34 PHE N N -0.263 6.479 -6.710 1.00 . A A . 34 PHE N 1 1
30 71074 1 1 34 PHE O O -0.661 5.110 -4.290 1.00 . A A . 34 PHE O 1 1
30 71075 1 1 35 ARG C C -1.798 1.525 -3.866 1.00 . A A . 35 ARG C 1 1
30 71076 1 1 35 ARG CA C -2.264 2.956 -4.141 1.00 . A A . 35 ARG CA 1 1
30 71077 1 1 35 ARG CB C -3.785 2.975 -4.315 1.00 . A A . 35 ARG CB 1 1
30 71078 1 1 35 ARG CD C -5.312 3.967 -2.601 1.00 . A A . 35 ARG CD 1 1
30 71079 1 1 35 ARG CG C -4.347 4.280 -3.746 1.00 . A A . 35 ARG CG 1 1
30 71080 1 1 35 ARG CZ C -6.874 5.458 -1.505 1.00 . A A . 35 ARG CZ 1 1
30 71081 1 1 35 ARG H H -1.756 2.998 -6.238 1.00 . A A . 35 ARG H 1 1
30 71082 1 1 35 ARG HA H -1.989 3.589 -3.311 1.00 . A A . 35 ARG HA 1 1
30 71083 1 1 35 ARG HB2 H -4.027 2.905 -5.366 1.00 . A A . 35 ARG HB2 1 1
30 71084 1 1 35 ARG HB3 H -4.218 2.138 -3.788 1.00 . A A . 35 ARG HB3 1 1
30 71085 1 1 35 ARG HD2 H -5.700 2.966 -2.721 1.00 . A A . 35 ARG HD2 1 1
30 71086 1 1 35 ARG HD3 H -4.789 4.040 -1.659 1.00 . A A . 35 ARG HD3 1 1
30 71087 1 1 35 ARG HE H -6.852 5.196 -3.472 1.00 . A A . 35 ARG HE 1 1
30 71088 1 1 35 ARG HG2 H -3.535 4.890 -3.376 1.00 . A A . 35 ARG HG2 1 1
30 71089 1 1 35 ARG HG3 H -4.873 4.814 -4.522 1.00 . A A . 35 ARG HG3 1 1
30 71090 1 1 35 ARG HH11 H -6.439 3.842 -0.408 1.00 . A A . 35 ARG HH11 1 1
30 71091 1 1 35 ARG HH12 H -7.153 5.163 0.455 1.00 . A A . 35 ARG HH12 1 1
30 71092 1 1 35 ARG HH21 H -7.413 7.196 -2.342 1.00 . A A . 35 ARG HH21 1 1
30 71093 1 1 35 ARG HH22 H -7.703 7.063 -0.639 1.00 . A A . 35 ARG HH22 1 1
30 71094 1 1 35 ARG N N -1.613 3.461 -5.385 1.00 . A A . 35 ARG N 1 1
30 71095 1 1 35 ARG NE N -6.438 4.942 -2.621 1.00 . A A . 35 ARG NE 1 1
30 71096 1 1 35 ARG NH1 N -6.818 4.768 -0.400 1.00 . A A . 35 ARG NH1 1 1
30 71097 1 1 35 ARG NH2 N -7.369 6.666 -1.494 1.00 . A A . 35 ARG NH2 1 1
30 71098 1 1 35 ARG O O -1.746 0.697 -4.753 1.00 . A A . 35 ARG O 1 1
30 71099 1 1 36 LEU C C -1.968 -1.170 -2.897 1.00 . A A . 36 LEU C 1 1
30 71100 1 1 36 LEU CA C -0.992 -0.149 -2.311 1.00 . A A . 36 LEU CA 1 1
30 71101 1 1 36 LEU CB C -0.922 -0.315 -0.792 1.00 . A A . 36 LEU CB 1 1
30 71102 1 1 36 LEU CD1 C 0.362 0.359 1.243 1.00 . A A . 36 LEU CD1 1 1
30 71103 1 1 36 LEU CD2 C 1.353 0.695 -1.024 1.00 . A A . 36 LEU CD2 1 1
30 71104 1 1 36 LEU CG C 0.054 0.711 -0.212 1.00 . A A . 36 LEU CG 1 1
30 71105 1 1 36 LEU H H -1.503 1.911 -1.941 1.00 . A A . 36 LEU H 1 1
30 71106 1 1 36 LEU HA H -0.011 -0.307 -2.735 1.00 . A A . 36 LEU HA 1 1
30 71107 1 1 36 LEU HB2 H -1.903 -0.162 -0.366 1.00 . A A . 36 LEU HB2 1 1
30 71108 1 1 36 LEU HB3 H -0.576 -1.309 -0.555 1.00 . A A . 36 LEU HB3 1 1
30 71109 1 1 36 LEU HD11 H 0.446 -0.713 1.344 1.00 . A A . 36 LEU HD11 1 1
30 71110 1 1 36 LEU HD12 H 1.291 0.823 1.537 1.00 . A A . 36 LEU HD12 1 1
30 71111 1 1 36 LEU HD13 H -0.436 0.718 1.877 1.00 . A A . 36 LEU HD13 1 1
30 71112 1 1 36 LEU HD21 H 1.439 -0.245 -1.548 1.00 . A A . 36 LEU HD21 1 1
30 71113 1 1 36 LEU HD22 H 1.341 1.506 -1.738 1.00 . A A . 36 LEU HD22 1 1
30 71114 1 1 36 LEU HD23 H 2.195 0.814 -0.357 1.00 . A A . 36 LEU HD23 1 1
30 71115 1 1 36 LEU HG H -0.389 1.695 -0.257 1.00 . A A . 36 LEU HG 1 1
30 71116 1 1 36 LEU N N -1.455 1.228 -2.641 1.00 . A A . 36 LEU N 1 1
30 71117 1 1 36 LEU O O -3.170 -1.043 -2.766 1.00 . A A . 36 LEU O 1 1
30 71118 1 1 37 LEU C C -2.609 -4.337 -3.160 1.00 . A A . 37 LEU C 1 1
30 71119 1 1 37 LEU CA C -2.351 -3.205 -4.158 1.00 . A A . 37 LEU CA 1 1
30 71120 1 1 37 LEU CB C -1.677 -3.781 -5.403 1.00 . A A . 37 LEU CB 1 1
30 71121 1 1 37 LEU CD1 C -1.490 -3.616 -7.886 1.00 . A A . 37 LEU CD1 1 1
30 71122 1 1 37 LEU CD2 C -3.727 -3.443 -6.789 1.00 . A A . 37 LEU CD2 1 1
30 71123 1 1 37 LEU CG C -2.240 -3.106 -6.655 1.00 . A A . 37 LEU CG 1 1
30 71124 1 1 37 LEU H H -0.488 -2.255 -3.649 1.00 . A A . 37 LEU H 1 1
30 71125 1 1 37 LEU HA H -3.289 -2.750 -4.437 1.00 . A A . 37 LEU HA 1 1
30 71126 1 1 37 LEU HB2 H -0.613 -3.606 -5.348 1.00 . A A . 37 LEU HB2 1 1
30 71127 1 1 37 LEU HB3 H -1.866 -4.842 -5.453 1.00 . A A . 37 LEU HB3 1 1
30 71128 1 1 37 LEU HD11 H -0.450 -3.767 -7.637 1.00 . A A . 37 LEU HD11 1 1
30 71129 1 1 37 LEU HD12 H -1.921 -4.551 -8.210 1.00 . A A . 37 LEU HD12 1 1
30 71130 1 1 37 LEU HD13 H -1.567 -2.889 -8.682 1.00 . A A . 37 LEU HD13 1 1
30 71131 1 1 37 LEU HD21 H -4.123 -3.714 -5.823 1.00 . A A . 37 LEU HD21 1 1
30 71132 1 1 37 LEU HD22 H -4.257 -2.582 -7.169 1.00 . A A . 37 LEU HD22 1 1
30 71133 1 1 37 LEU HD23 H -3.847 -4.270 -7.473 1.00 . A A . 37 LEU HD23 1 1
30 71134 1 1 37 LEU HG H -2.115 -2.037 -6.574 1.00 . A A . 37 LEU HG 1 1
30 71135 1 1 37 LEU N N -1.460 -2.177 -3.550 1.00 . A A . 37 LEU N 1 1
30 71136 1 1 37 LEU O O -1.792 -4.631 -2.309 1.00 . A A . 37 LEU O 1 1
30 71137 1 1 38 LEU C C -4.162 -5.616 -0.909 1.00 . A A . 38 LEU C 1 1
30 71138 1 1 38 LEU CA C -4.054 -6.115 -2.352 1.00 . A A . 38 LEU CA 1 1
30 71139 1 1 38 LEU CB C -2.946 -7.165 -2.439 1.00 . A A . 38 LEU CB 1 1
30 71140 1 1 38 LEU CD1 C -1.353 -7.921 -4.208 1.00 . A A . 38 LEU CD1 1 1
30 71141 1 1 38 LEU CD2 C -3.618 -8.958 -4.041 1.00 . A A . 38 LEU CD2 1 1
30 71142 1 1 38 LEU CG C -2.824 -7.661 -3.881 1.00 . A A . 38 LEU CG 1 1
30 71143 1 1 38 LEU H H -4.373 -4.738 -3.976 1.00 . A A . 38 LEU H 1 1
30 71144 1 1 38 LEU HA H -4.991 -6.563 -2.646 1.00 . A A . 38 LEU HA 1 1
30 71145 1 1 38 LEU HB2 H -2.009 -6.726 -2.128 1.00 . A A . 38 LEU HB2 1 1
30 71146 1 1 38 LEU HB3 H -3.186 -7.998 -1.795 1.00 . A A . 38 LEU HB3 1 1
30 71147 1 1 38 LEU HD11 H -0.955 -8.654 -3.521 1.00 . A A . 38 LEU HD11 1 1
30 71148 1 1 38 LEU HD12 H -1.270 -8.294 -5.218 1.00 . A A . 38 LEU HD12 1 1
30 71149 1 1 38 LEU HD13 H -0.794 -7.002 -4.116 1.00 . A A . 38 LEU HD13 1 1
30 71150 1 1 38 LEU HD21 H -3.247 -9.696 -3.345 1.00 . A A . 38 LEU HD21 1 1
30 71151 1 1 38 LEU HD22 H -4.663 -8.769 -3.841 1.00 . A A . 38 LEU HD22 1 1
30 71152 1 1 38 LEU HD23 H -3.506 -9.328 -5.050 1.00 . A A . 38 LEU HD23 1 1
30 71153 1 1 38 LEU HG H -3.215 -6.910 -4.553 1.00 . A A . 38 LEU HG 1 1
30 71154 1 1 38 LEU N N -3.737 -4.987 -3.273 1.00 . A A . 38 LEU N 1 1
30 71155 1 1 38 LEU O O -4.033 -6.380 0.026 1.00 . A A . 38 LEU O 1 1
30 71156 1 1 39 VAL C C -5.380 -2.566 0.694 1.00 . A A . 39 VAL C 1 1
30 71157 1 1 39 VAL CA C -4.522 -3.832 0.680 1.00 . A A . 39 VAL CA 1 1
30 71158 1 1 39 VAL CB C -3.131 -3.506 1.231 1.00 . A A . 39 VAL CB 1 1
30 71159 1 1 39 VAL CG1 C -2.191 -4.688 0.983 1.00 . A A . 39 VAL CG1 1 1
30 71160 1 1 39 VAL CG2 C -2.583 -2.263 0.528 1.00 . A A . 39 VAL CG2 1 1
30 71161 1 1 39 VAL H H -4.511 -3.744 -1.476 1.00 . A A . 39 VAL H 1 1
30 71162 1 1 39 VAL HA H -4.984 -4.584 1.302 1.00 . A A . 39 VAL HA 1 1
30 71163 1 1 39 VAL HB H -3.201 -3.320 2.293 1.00 . A A . 39 VAL HB 1 1
30 71164 1 1 39 VAL HG11 H -2.635 -5.590 1.377 1.00 . A A . 39 VAL HG11 1 1
30 71165 1 1 39 VAL HG12 H -2.027 -4.801 -0.078 1.00 . A A . 39 VAL HG12 1 1
30 71166 1 1 39 VAL HG13 H -1.247 -4.507 1.476 1.00 . A A . 39 VAL HG13 1 1
30 71167 1 1 39 VAL HG21 H -2.638 -2.400 -0.542 1.00 . A A . 39 VAL HG21 1 1
30 71168 1 1 39 VAL HG22 H -3.169 -1.401 0.812 1.00 . A A . 39 VAL HG22 1 1
30 71169 1 1 39 VAL HG23 H -1.555 -2.110 0.819 1.00 . A A . 39 VAL HG23 1 1
30 71170 1 1 39 VAL N N -4.404 -4.349 -0.713 1.00 . A A . 39 VAL N 1 1
30 71171 1 1 39 VAL O O -5.583 -1.928 -0.320 1.00 . A A . 39 VAL O 1 1
30 71172 1 1 40 ASP C C -6.452 -0.281 3.270 1.00 . A A . 40 ASP C 1 1
30 71173 1 1 40 ASP CA C -6.728 -0.977 1.935 1.00 . A A . 40 ASP CA 1 1
30 71174 1 1 40 ASP CB C -8.206 -1.368 1.858 1.00 . A A . 40 ASP CB 1 1
30 71175 1 1 40 ASP CG C -9.059 -0.112 1.669 1.00 . A A . 40 ASP CG 1 1
30 71176 1 1 40 ASP H H -5.703 -2.730 2.644 1.00 . A A . 40 ASP H 1 1
30 71177 1 1 40 ASP HA H -6.486 -0.308 1.122 1.00 . A A . 40 ASP HA 1 1
30 71178 1 1 40 ASP HB2 H -8.357 -2.036 1.021 1.00 . A A . 40 ASP HB2 1 1
30 71179 1 1 40 ASP HB3 H -8.496 -1.863 2.771 1.00 . A A . 40 ASP HB3 1 1
30 71180 1 1 40 ASP N N -5.883 -2.200 1.841 1.00 . A A . 40 ASP N 1 1
30 71181 1 1 40 ASP O O -6.182 -0.919 4.269 1.00 . A A . 40 ASP O 1 1
30 71182 1 1 40 ASP OD1 O -8.656 0.744 0.898 1.00 . A A . 40 ASP OD1 1 1
30 71183 1 1 40 ASP OD2 O -10.101 -0.028 2.297 1.00 . A A . 40 ASP OD2 1 1
30 71184 1 1 41 THR C C -7.556 1.806 5.387 1.00 . A A . 41 THR C 1 1
30 71185 1 1 41 THR CA C -6.261 1.757 4.570 1.00 . A A . 41 THR CA 1 1
30 71186 1 1 41 THR CB C -5.786 3.186 4.266 1.00 . A A . 41 THR CB 1 1
30 71187 1 1 41 THR CG2 C -5.244 3.275 2.837 1.00 . A A . 41 THR CG2 1 1
30 71188 1 1 41 THR H H -6.739 1.518 2.479 1.00 . A A . 41 THR H 1 1
30 71189 1 1 41 THR HA H -5.498 1.235 5.133 1.00 . A A . 41 THR HA 1 1
30 71190 1 1 41 THR HB H -5.001 3.457 4.956 1.00 . A A . 41 THR HB 1 1
30 71191 1 1 41 THR HG1 H -7.538 3.859 3.757 1.00 . A A . 41 THR HG1 1 1
30 71192 1 1 41 THR HG21 H -4.859 2.312 2.537 1.00 . A A . 41 THR HG21 1 1
30 71193 1 1 41 THR HG22 H -6.039 3.569 2.168 1.00 . A A . 41 THR HG22 1 1
30 71194 1 1 41 THR HG23 H -4.451 4.008 2.798 1.00 . A A . 41 THR HG23 1 1
30 71195 1 1 41 THR N N -6.519 1.023 3.296 1.00 . A A . 41 THR N 1 1
30 71196 1 1 41 THR O O -8.582 1.327 4.945 1.00 . A A . 41 THR O 1 1
30 71197 1 1 41 THR OG1 O -6.875 4.086 4.414 1.00 . A A . 41 THR OG1 1 1
30 71198 1 1 42 PRO C C -9.521 3.684 7.063 1.00 . A A . 42 PRO C 1 1
30 71199 1 1 42 PRO CA C -8.622 2.520 7.489 1.00 . A A . 42 PRO CA 1 1
30 71200 1 1 42 PRO CB C -7.958 2.802 8.834 1.00 . A A . 42 PRO CB 1 1
30 71201 1 1 42 PRO CD C -6.214 2.972 7.103 1.00 . A A . 42 PRO CD 1 1
30 71202 1 1 42 PRO CG C -6.592 3.419 8.522 1.00 . A A . 42 PRO CG 1 1
30 71203 1 1 42 PRO HA H -9.184 1.600 7.539 1.00 . A A . 42 PRO HA 1 1
30 71204 1 1 42 PRO HB2 H -8.561 3.495 9.405 1.00 . A A . 42 PRO HB2 1 1
30 71205 1 1 42 PRO HB3 H -7.826 1.883 9.383 1.00 . A A . 42 PRO HB3 1 1
30 71206 1 1 42 PRO HD2 H -5.905 3.824 6.514 1.00 . A A . 42 PRO HD2 1 1
30 71207 1 1 42 PRO HD3 H -5.436 2.227 7.134 1.00 . A A . 42 PRO HD3 1 1
30 71208 1 1 42 PRO HG2 H -6.656 4.497 8.568 1.00 . A A . 42 PRO HG2 1 1
30 71209 1 1 42 PRO HG3 H -5.855 3.061 9.223 1.00 . A A . 42 PRO HG3 1 1
30 71210 1 1 42 PRO N N -7.469 2.382 6.557 1.00 . A A . 42 PRO N 1 1
30 71211 1 1 42 PRO O O -9.146 4.505 6.250 1.00 . A A . 42 PRO O 1 1
30 71212 1 1 43 GLU C C -10.901 6.213 7.382 1.00 . A A . 43 GLU C 1 1
30 71213 1 1 43 GLU CA C -11.626 4.873 7.232 1.00 . A A . 43 GLU CA 1 1
30 71214 1 1 43 GLU CB C -12.853 4.853 8.147 1.00 . A A . 43 GLU CB 1 1
30 71215 1 1 43 GLU CD C -13.608 2.800 6.940 1.00 . A A . 43 GLU CD 1 1
30 71216 1 1 43 GLU CG C -14.025 4.192 7.418 1.00 . A A . 43 GLU CG 1 1
30 71217 1 1 43 GLU H H -10.990 3.090 8.261 1.00 . A A . 43 GLU H 1 1
30 71218 1 1 43 GLU HA H -11.941 4.747 6.206 1.00 . A A . 43 GLU HA 1 1
30 71219 1 1 43 GLU HB2 H -12.623 4.294 9.042 1.00 . A A . 43 GLU HB2 1 1
30 71220 1 1 43 GLU HB3 H -13.121 5.864 8.412 1.00 . A A . 43 GLU HB3 1 1
30 71221 1 1 43 GLU HG2 H -14.866 4.106 8.091 1.00 . A A . 43 GLU HG2 1 1
30 71222 1 1 43 GLU HG3 H -14.304 4.794 6.566 1.00 . A A . 43 GLU HG3 1 1
30 71223 1 1 43 GLU N N -10.705 3.763 7.607 1.00 . A A . 43 GLU N 1 1
30 71224 1 1 43 GLU O O -10.902 7.033 6.486 1.00 . A A . 43 GLU O 1 1
30 71225 1 1 43 GLU OE1 O -13.048 2.065 7.738 1.00 . A A . 43 GLU OE1 1 1
30 71226 1 1 43 GLU OE2 O -13.858 2.492 5.787 1.00 . A A . 43 GLU OE2 1 1
30 71227 1 1 44 THR C C -10.495 8.896 8.400 1.00 . A A . 44 THR C 1 1
30 71228 1 1 44 THR CA C -9.559 7.728 8.714 1.00 . A A . 44 THR CA 1 1
30 71229 1 1 44 THR CB C -8.346 7.787 7.785 1.00 . A A . 44 THR CB 1 1
30 71230 1 1 44 THR CG2 C -7.064 7.847 8.618 1.00 . A A . 44 THR CG2 1 1
30 71231 1 1 44 THR H H -10.294 5.765 9.218 1.00 . A A . 44 THR H 1 1
30 71232 1 1 44 THR HA H -9.231 7.794 9.741 1.00 . A A . 44 THR HA 1 1
30 71233 1 1 44 THR HB H -8.409 8.668 7.166 1.00 . A A . 44 THR HB 1 1
30 71234 1 1 44 THR HG1 H -8.575 6.892 6.073 1.00 . A A . 44 THR HG1 1 1
30 71235 1 1 44 THR HG21 H -7.300 8.181 9.617 1.00 . A A . 44 THR HG21 1 1
30 71236 1 1 44 THR HG22 H -6.618 6.864 8.663 1.00 . A A . 44 THR HG22 1 1
30 71237 1 1 44 THR HG23 H -6.371 8.537 8.161 1.00 . A A . 44 THR HG23 1 1
30 71238 1 1 44 THR N N -10.283 6.441 8.507 1.00 . A A . 44 THR N 1 1
30 71239 1 1 44 THR O O -10.092 9.886 7.822 1.00 . A A . 44 THR O 1 1
30 71240 1 1 44 THR OG1 O -8.325 6.629 6.961 1.00 . A A . 44 THR OG1 1 1
30 71241 1 1 45 LYS C C -13.265 10.437 9.807 1.00 . A A . 45 LYS C 1 1
30 71242 1 1 45 LYS CA C -12.695 9.902 8.490 1.00 . A A . 45 LYS CA 1 1
30 71243 1 1 45 LYS CB C -13.831 9.384 7.605 1.00 . A A . 45 LYS CB 1 1
30 71244 1 1 45 LYS CD C -13.985 7.834 5.652 1.00 . A A . 45 LYS CD 1 1
30 71245 1 1 45 LYS CE C -15.501 7.994 5.785 1.00 . A A . 45 LYS CE 1 1
30 71246 1 1 45 LYS CG C -13.290 9.079 6.207 1.00 . A A . 45 LYS CG 1 1
30 71247 1 1 45 LYS H H -12.050 7.986 9.237 1.00 . A A . 45 LYS H 1 1
30 71248 1 1 45 LYS HA H -12.174 10.697 7.976 1.00 . A A . 45 LYS HA 1 1
30 71249 1 1 45 LYS HB2 H -14.244 8.485 8.038 1.00 . A A . 45 LYS HB2 1 1
30 71250 1 1 45 LYS HB3 H -14.602 10.137 7.534 1.00 . A A . 45 LYS HB3 1 1
30 71251 1 1 45 LYS HD2 H -13.725 7.712 4.610 1.00 . A A . 45 LYS HD2 1 1
30 71252 1 1 45 LYS HD3 H -13.666 6.965 6.207 1.00 . A A . 45 LYS HD3 1 1
30 71253 1 1 45 LYS HE2 H -15.886 7.231 6.446 1.00 . A A . 45 LYS HE2 1 1
30 71254 1 1 45 LYS HE3 H -15.726 8.969 6.192 1.00 . A A . 45 LYS HE3 1 1
30 71255 1 1 45 LYS HG2 H -13.479 9.920 5.556 1.00 . A A . 45 LYS HG2 1 1
30 71256 1 1 45 LYS HG3 H -12.227 8.899 6.264 1.00 . A A . 45 LYS HG3 1 1
30 71257 1 1 45 LYS HZ1 H -15.535 7.263 3.836 1.00 . A A . 45 LYS HZ1 1 1
30 71258 1 1 45 LYS HZ2 H -17.070 7.412 4.548 1.00 . A A . 45 LYS HZ2 1 1
30 71259 1 1 45 LYS HZ3 H -16.242 8.794 4.011 1.00 . A A . 45 LYS HZ3 1 1
30 71260 1 1 45 LYS N N -11.742 8.793 8.773 1.00 . A A . 45 LYS N 1 1
30 71261 1 1 45 LYS NZ N -16.135 7.856 4.444 1.00 . A A . 45 LYS NZ 1 1
30 71262 1 1 45 LYS O O -12.657 11.258 10.464 1.00 . A A . 45 LYS O 1 1
30 71263 1 1 46 HIS C C -16.425 9.866 11.643 1.00 . A A . 46 HIS C 1 1
30 71264 1 1 46 HIS CA C -15.026 10.468 11.475 1.00 . A A . 46 HIS CA 1 1
30 71265 1 1 46 HIS CB C -15.136 11.994 11.437 1.00 . A A . 46 HIS CB 1 1
30 71266 1 1 46 HIS CD2 C -15.583 12.317 14.006 1.00 . A A . 46 HIS CD2 1 1
30 71267 1 1 46 HIS CE1 C -14.006 13.741 14.426 1.00 . A A . 46 HIS CE1 1 1
30 71268 1 1 46 HIS CG C -14.927 12.543 12.822 1.00 . A A . 46 HIS CG 1 1
30 71269 1 1 46 HIS H H -14.900 9.316 9.659 1.00 . A A . 46 HIS H 1 1
30 71270 1 1 46 HIS HA H -14.401 10.171 12.303 1.00 . A A . 46 HIS HA 1 1
30 71271 1 1 46 HIS HB2 H -14.384 12.395 10.774 1.00 . A A . 46 HIS HB2 1 1
30 71272 1 1 46 HIS HB3 H -16.116 12.276 11.084 1.00 . A A . 46 HIS HB3 1 1
30 71273 1 1 46 HIS HD1 H -13.275 13.825 12.479 1.00 . A A . 46 HIS HD1 1 1
30 71274 1 1 46 HIS HD2 H -16.425 11.653 14.134 1.00 . A A . 46 HIS HD2 1 1
30 71275 1 1 46 HIS HE1 H -13.347 14.428 14.938 1.00 . A A . 46 HIS HE1 1 1
30 71276 1 1 46 HIS N N -14.425 9.980 10.200 1.00 . A A . 46 HIS N 1 1
30 71277 1 1 46 HIS ND1 N -13.924 13.455 13.113 1.00 . A A . 46 HIS ND1 1 1
30 71278 1 1 46 HIS NE2 N -15.000 13.074 15.018 1.00 . A A . 46 HIS NE2 1 1
30 71279 1 1 46 HIS O O -17.388 10.381 11.110 1.00 . A A . 46 HIS O 1 1
30 71280 1 1 47 PRO C C -18.524 8.739 13.816 1.00 . A A . 47 PRO C 1 1
30 71281 1 1 47 PRO CA C -17.761 8.068 12.667 1.00 . A A . 47 PRO CA 1 1
30 71282 1 1 47 PRO CB C -17.288 6.676 13.074 1.00 . A A . 47 PRO CB 1 1
30 71283 1 1 47 PRO CD C -15.313 8.156 13.037 1.00 . A A . 47 PRO CD 1 1
30 71284 1 1 47 PRO CG C -15.861 6.840 13.608 1.00 . A A . 47 PRO CG 1 1
30 71285 1 1 47 PRO HA H -18.373 8.008 11.782 1.00 . A A . 47 PRO HA 1 1
30 71286 1 1 47 PRO HB2 H -17.934 6.279 13.846 1.00 . A A . 47 PRO HB2 1 1
30 71287 1 1 47 PRO HB3 H -17.285 6.020 12.218 1.00 . A A . 47 PRO HB3 1 1
30 71288 1 1 47 PRO HD2 H -14.933 8.782 13.833 1.00 . A A . 47 PRO HD2 1 1
30 71289 1 1 47 PRO HD3 H -14.545 7.962 12.305 1.00 . A A . 47 PRO HD3 1 1
30 71290 1 1 47 PRO HG2 H -15.875 6.880 14.689 1.00 . A A . 47 PRO HG2 1 1
30 71291 1 1 47 PRO HG3 H -15.247 6.017 13.277 1.00 . A A . 47 PRO HG3 1 1
30 71292 1 1 47 PRO N N -16.492 8.791 12.386 1.00 . A A . 47 PRO N 1 1
30 71293 1 1 47 PRO O O -19.136 8.078 14.633 1.00 . A A . 47 PRO O 1 1
30 71294 1 1 48 LYS C C -18.823 10.143 16.332 1.00 . A A . 48 LYS C 1 1
30 71295 1 1 48 LYS CA C -19.221 10.744 14.981 1.00 . A A . 48 LYS CA 1 1
30 71296 1 1 48 LYS CB C -20.729 10.582 14.776 1.00 . A A . 48 LYS CB 1 1
30 71297 1 1 48 LYS CD C -22.179 12.242 13.600 1.00 . A A . 48 LYS CD 1 1
30 71298 1 1 48 LYS CE C -23.557 11.596 13.734 1.00 . A A . 48 LYS CE 1 1
30 71299 1 1 48 LYS CG C -21.123 11.152 13.411 1.00 . A A . 48 LYS CG 1 1
30 71300 1 1 48 LYS H H -17.997 10.557 13.219 1.00 . A A . 48 LYS H 1 1
30 71301 1 1 48 LYS HA H -18.967 11.793 14.965 1.00 . A A . 48 LYS HA 1 1
30 71302 1 1 48 LYS HB2 H -20.987 9.534 14.816 1.00 . A A . 48 LYS HB2 1 1
30 71303 1 1 48 LYS HB3 H -21.257 11.114 15.552 1.00 . A A . 48 LYS HB3 1 1
30 71304 1 1 48 LYS HD2 H -21.956 12.808 14.494 1.00 . A A . 48 LYS HD2 1 1
30 71305 1 1 48 LYS HD3 H -22.173 12.902 12.745 1.00 . A A . 48 LYS HD3 1 1
30 71306 1 1 48 LYS HE2 H -24.311 12.366 13.807 1.00 . A A . 48 LYS HE2 1 1
30 71307 1 1 48 LYS HE3 H -23.754 10.981 12.868 1.00 . A A . 48 LYS HE3 1 1
30 71308 1 1 48 LYS HG2 H -20.251 11.573 12.931 1.00 . A A . 48 LYS HG2 1 1
30 71309 1 1 48 LYS HG3 H -21.529 10.364 12.796 1.00 . A A . 48 LYS HG3 1 1
30 71310 1 1 48 LYS HZ1 H -23.138 11.259 15.746 1.00 . A A . 48 LYS HZ1 1 1
30 71311 1 1 48 LYS HZ2 H -24.580 10.538 15.208 1.00 . A A . 48 LYS HZ2 1 1
30 71312 1 1 48 LYS HZ3 H -23.079 9.862 14.785 1.00 . A A . 48 LYS HZ3 1 1
30 71313 1 1 48 LYS N N -18.495 10.041 13.886 1.00 . A A . 48 LYS N 1 1
30 71314 1 1 48 LYS NZ N -23.591 10.749 14.961 1.00 . A A . 48 LYS NZ 1 1
30 71315 1 1 48 LYS O O -19.635 10.008 17.226 1.00 . A A . 48 LYS O 1 1
30 71316 1 1 49 LYS C C -15.703 9.653 18.083 1.00 . A A . 49 LYS C 1 1
30 71317 1 1 49 LYS CA C -17.129 9.192 17.783 1.00 . A A . 49 LYS CA 1 1
30 71318 1 1 49 LYS CB C -17.161 7.665 17.688 1.00 . A A . 49 LYS CB 1 1
30 71319 1 1 49 LYS CD C -18.640 5.651 17.693 1.00 . A A . 49 LYS CD 1 1
30 71320 1 1 49 LYS CE C -19.058 5.320 16.260 1.00 . A A . 49 LYS CE 1 1
30 71321 1 1 49 LYS CG C -18.596 7.169 17.878 1.00 . A A . 49 LYS CG 1 1
30 71322 1 1 49 LYS H H -16.938 9.900 15.756 1.00 . A A . 49 LYS H 1 1
30 71323 1 1 49 LYS HA H -17.787 9.518 18.575 1.00 . A A . 49 LYS HA 1 1
30 71324 1 1 49 LYS HB2 H -16.798 7.357 16.718 1.00 . A A . 49 LYS HB2 1 1
30 71325 1 1 49 LYS HB3 H -16.533 7.243 18.458 1.00 . A A . 49 LYS HB3 1 1
30 71326 1 1 49 LYS HD2 H -17.662 5.237 17.889 1.00 . A A . 49 LYS HD2 1 1
30 71327 1 1 49 LYS HD3 H -19.356 5.226 18.382 1.00 . A A . 49 LYS HD3 1 1
30 71328 1 1 49 LYS HE2 H -19.974 5.841 16.022 1.00 . A A . 49 LYS HE2 1 1
30 71329 1 1 49 LYS HE3 H -18.280 5.629 15.578 1.00 . A A . 49 LYS HE3 1 1
30 71330 1 1 49 LYS HG2 H -18.935 7.422 18.872 1.00 . A A . 49 LYS HG2 1 1
30 71331 1 1 49 LYS HG3 H -19.238 7.638 17.148 1.00 . A A . 49 LYS HG3 1 1
30 71332 1 1 49 LYS HZ1 H -19.663 3.479 17.023 1.00 . A A . 49 LYS HZ1 1 1
30 71333 1 1 49 LYS HZ2 H -19.945 3.665 15.358 1.00 . A A . 49 LYS HZ2 1 1
30 71334 1 1 49 LYS HZ3 H -18.371 3.382 15.930 1.00 . A A . 49 LYS HZ3 1 1
30 71335 1 1 49 LYS N N -17.579 9.782 16.489 1.00 . A A . 49 LYS N 1 1
30 71336 1 1 49 LYS NZ N -19.275 3.851 16.133 1.00 . A A . 49 LYS NZ 1 1
30 71337 1 1 49 LYS O O -14.962 8.995 18.786 1.00 . A A . 49 LYS O 1 1
30 71338 1 1 50 GLY C C -12.920 10.305 17.196 1.00 . A A . 50 GLY C 1 1
30 71339 1 1 50 GLY CA C -13.929 11.278 17.805 1.00 . A A . 50 GLY CA 1 1
30 71340 1 1 50 GLY H H -15.921 11.294 16.987 1.00 . A A . 50 GLY H 1 1
30 71341 1 1 50 GLY HA2 H -13.811 12.253 17.353 1.00 . A A . 50 GLY HA2 1 1
30 71342 1 1 50 GLY HA3 H -13.759 11.349 18.868 1.00 . A A . 50 GLY HA3 1 1
30 71343 1 1 50 GLY N N -15.309 10.778 17.552 1.00 . A A . 50 GLY N 1 1
30 71344 1 1 50 GLY O O -13.271 9.232 16.748 1.00 . A A . 50 GLY O 1 1
30 71345 1 1 51 VAL C C -9.329 9.914 17.367 1.00 . A A . 51 VAL C 1 1
30 71346 1 1 51 VAL CA C -10.640 9.761 16.594 1.00 . A A . 51 VAL CA 1 1
30 71347 1 1 51 VAL CB C -10.413 10.122 15.125 1.00 . A A . 51 VAL CB 1 1
30 71348 1 1 51 VAL CG1 C -9.451 9.115 14.492 1.00 . A A . 51 VAL CG1 1 1
30 71349 1 1 51 VAL CG2 C -11.750 10.084 14.382 1.00 . A A . 51 VAL CG2 1 1
30 71350 1 1 51 VAL H H -11.404 11.538 17.541 1.00 . A A . 51 VAL H 1 1
30 71351 1 1 51 VAL HA H -10.981 8.739 16.665 1.00 . A A . 51 VAL HA 1 1
30 71352 1 1 51 VAL HB H -9.990 11.114 15.060 1.00 . A A . 51 VAL HB 1 1
30 71353 1 1 51 VAL HG11 H -8.854 8.654 15.265 1.00 . A A . 51 VAL HG11 1 1
30 71354 1 1 51 VAL HG12 H -10.016 8.356 13.972 1.00 . A A . 51 VAL HG12 1 1
30 71355 1 1 51 VAL HG13 H -8.805 9.626 13.793 1.00 . A A . 51 VAL HG13 1 1
30 71356 1 1 51 VAL HG21 H -12.309 9.213 14.691 1.00 . A A . 51 VAL HG21 1 1
30 71357 1 1 51 VAL HG22 H -12.316 10.974 14.612 1.00 . A A . 51 VAL HG22 1 1
30 71358 1 1 51 VAL HG23 H -11.570 10.037 13.319 1.00 . A A . 51 VAL HG23 1 1
30 71359 1 1 51 VAL N N -11.667 10.669 17.176 1.00 . A A . 51 VAL N 1 1
30 71360 1 1 51 VAL O O -9.002 10.980 17.847 1.00 . A A . 51 VAL O 1 1
30 71361 1 1 52 GLU C C -6.752 7.536 18.495 1.00 . A A . 52 GLU C 1 1
30 71362 1 1 52 GLU CA C -7.290 8.944 18.238 1.00 . A A . 52 GLU CA 1 1
30 71363 1 1 52 GLU CB C -7.524 9.652 19.573 1.00 . A A . 52 GLU CB 1 1
30 71364 1 1 52 GLU CD C -8.832 9.355 21.684 1.00 . A A . 52 GLU CD 1 1
30 71365 1 1 52 GLU CG C -8.862 9.199 20.162 1.00 . A A . 52 GLU CG 1 1
30 71366 1 1 52 GLU H H -8.859 8.003 17.100 1.00 . A A . 52 GLU H 1 1
30 71367 1 1 52 GLU HA H -6.574 9.503 17.654 1.00 . A A . 52 GLU HA 1 1
30 71368 1 1 52 GLU HB2 H -6.725 9.404 20.258 1.00 . A A . 52 GLU HB2 1 1
30 71369 1 1 52 GLU HB3 H -7.546 10.720 19.416 1.00 . A A . 52 GLU HB3 1 1
30 71370 1 1 52 GLU HG2 H -9.659 9.804 19.752 1.00 . A A . 52 GLU HG2 1 1
30 71371 1 1 52 GLU HG3 H -9.033 8.162 19.912 1.00 . A A . 52 GLU HG3 1 1
30 71372 1 1 52 GLU N N -8.577 8.856 17.493 1.00 . A A . 52 GLU N 1 1
30 71373 1 1 52 GLU O O -6.834 7.022 19.593 1.00 . A A . 52 GLU O 1 1
30 71374 1 1 52 GLU OE1 O -7.817 9.801 22.194 1.00 . A A . 52 GLU OE1 1 1
30 71375 1 1 52 GLU OE2 O -9.824 9.028 22.313 1.00 . A A . 52 GLU OE2 1 1
30 71376 1 1 53 LYS C C -5.052 5.021 16.379 1.00 . A A . 53 LYS C 1 1
30 71377 1 1 53 LYS CA C -5.658 5.533 17.689 1.00 . A A . 53 LYS CA 1 1
30 71378 1 1 53 LYS CB C -6.779 4.588 18.138 1.00 . A A . 53 LYS CB 1 1
30 71379 1 1 53 LYS CD C -9.211 5.096 18.420 1.00 . A A . 53 LYS CD 1 1
30 71380 1 1 53 LYS CE C -10.558 5.113 17.694 1.00 . A A . 53 LYS CE 1 1
30 71381 1 1 53 LYS CG C -8.082 4.923 17.402 1.00 . A A . 53 LYS CG 1 1
30 71382 1 1 53 LYS H H -6.141 7.338 16.616 1.00 . A A . 53 LYS H 1 1
30 71383 1 1 53 LYS HA H -4.890 5.559 18.449 1.00 . A A . 53 LYS HA 1 1
30 71384 1 1 53 LYS HB2 H -6.497 3.569 17.918 1.00 . A A . 53 LYS HB2 1 1
30 71385 1 1 53 LYS HB3 H -6.933 4.695 19.201 1.00 . A A . 53 LYS HB3 1 1
30 71386 1 1 53 LYS HD2 H -9.191 4.274 19.122 1.00 . A A . 53 LYS HD2 1 1
30 71387 1 1 53 LYS HD3 H -9.079 6.026 18.952 1.00 . A A . 53 LYS HD3 1 1
30 71388 1 1 53 LYS HE2 H -10.441 4.685 16.709 1.00 . A A . 53 LYS HE2 1 1
30 71389 1 1 53 LYS HE3 H -11.277 4.534 18.255 1.00 . A A . 53 LYS HE3 1 1
30 71390 1 1 53 LYS HG2 H -7.959 5.836 16.841 1.00 . A A . 53 LYS HG2 1 1
30 71391 1 1 53 LYS HG3 H -8.330 4.118 16.728 1.00 . A A . 53 LYS HG3 1 1
30 71392 1 1 53 LYS HZ1 H -10.561 7.111 18.277 1.00 . A A . 53 LYS HZ1 1 1
30 71393 1 1 53 LYS HZ2 H -10.826 6.876 16.618 1.00 . A A . 53 LYS HZ2 1 1
30 71394 1 1 53 LYS HZ3 H -12.067 6.546 17.732 1.00 . A A . 53 LYS HZ3 1 1
30 71395 1 1 53 LYS N N -6.200 6.906 17.494 1.00 . A A . 53 LYS N 1 1
30 71396 1 1 53 LYS NZ N -11.039 6.518 17.571 1.00 . A A . 53 LYS NZ 1 1
30 71397 1 1 53 LYS O O -3.865 4.774 16.290 1.00 . A A . 53 LYS O 1 1
30 71398 1 1 54 TYR C C -5.568 5.387 12.967 1.00 . A A . 54 TYR C 1 1
30 71399 1 1 54 TYR CA C -5.314 4.354 14.067 1.00 . A A . 54 TYR CA 1 1
30 71400 1 1 54 TYR CB C -6.004 3.038 13.703 1.00 . A A . 54 TYR CB 1 1
30 71401 1 1 54 TYR CD1 C -4.789 2.014 15.660 1.00 . A A . 54 TYR CD1 1 1
30 71402 1 1 54 TYR CD2 C -7.067 1.315 15.205 1.00 . A A . 54 TYR CD2 1 1
30 71403 1 1 54 TYR CE1 C -4.742 1.145 16.756 1.00 . A A . 54 TYR CE1 1 1
30 71404 1 1 54 TYR CE2 C -7.019 0.446 16.300 1.00 . A A . 54 TYR CE2 1 1
30 71405 1 1 54 TYR CG C -5.952 2.100 14.884 1.00 . A A . 54 TYR CG 1 1
30 71406 1 1 54 TYR CZ C -5.857 0.360 17.077 1.00 . A A . 54 TYR CZ 1 1
30 71407 1 1 54 TYR H H -6.808 5.056 15.451 1.00 . A A . 54 TYR H 1 1
30 71408 1 1 54 TYR HA H -4.250 4.187 14.162 1.00 . A A . 54 TYR HA 1 1
30 71409 1 1 54 TYR HB2 H -7.033 3.232 13.441 1.00 . A A . 54 TYR HB2 1 1
30 71410 1 1 54 TYR HB3 H -5.497 2.586 12.862 1.00 . A A . 54 TYR HB3 1 1
30 71411 1 1 54 TYR HD1 H -3.930 2.619 15.413 1.00 . A A . 54 TYR HD1 1 1
30 71412 1 1 54 TYR HD2 H -7.963 1.381 14.606 1.00 . A A . 54 TYR HD2 1 1
30 71413 1 1 54 TYR HE1 H -3.846 1.079 17.355 1.00 . A A . 54 TYR HE1 1 1
30 71414 1 1 54 TYR HE2 H -7.879 -0.159 16.548 1.00 . A A . 54 TYR HE2 1 1
30 71415 1 1 54 TYR HH H -6.663 -0.467 18.596 1.00 . A A . 54 TYR HH 1 1
30 71416 1 1 54 TYR N N -5.854 4.855 15.362 1.00 . A A . 54 TYR N 1 1
30 71417 1 1 54 TYR O O -5.291 5.153 11.808 1.00 . A A . 54 TYR O 1 1
30 71418 1 1 54 TYR OH O -5.811 -0.496 18.158 1.00 . A A . 54 TYR OH 1 1
30 71419 1 1 55 GLY C C -5.042 7.961 11.612 1.00 . A A . 55 GLY C 1 1
30 71420 1 1 55 GLY CA C -6.357 7.572 12.290 1.00 . A A . 55 GLY CA 1 1
30 71421 1 1 55 GLY H H -6.306 6.700 14.260 1.00 . A A . 55 GLY H 1 1
30 71422 1 1 55 GLY HA2 H -7.044 7.182 11.552 1.00 . A A . 55 GLY HA2 1 1
30 71423 1 1 55 GLY HA3 H -6.787 8.442 12.761 1.00 . A A . 55 GLY HA3 1 1
30 71424 1 1 55 GLY N N -6.091 6.528 13.320 1.00 . A A . 55 GLY N 1 1
30 71425 1 1 55 GLY O O -4.721 7.465 10.550 1.00 . A A . 55 GLY O 1 1
30 71426 1 1 56 PRO C C -1.893 8.350 12.107 1.00 . A A . 56 PRO C 1 1
30 71427 1 1 56 PRO CA C -3.009 9.342 11.763 1.00 . A A . 56 PRO CA 1 1
30 71428 1 1 56 PRO CB C -2.826 10.651 12.526 1.00 . A A . 56 PRO CB 1 1
30 71429 1 1 56 PRO CD C -4.716 9.445 13.556 1.00 . A A . 56 PRO CD 1 1
30 71430 1 1 56 PRO CG C -3.656 10.526 13.808 1.00 . A A . 56 PRO CG 1 1
30 71431 1 1 56 PRO HA H -3.043 9.530 10.702 1.00 . A A . 56 PRO HA 1 1
30 71432 1 1 56 PRO HB2 H -1.782 10.796 12.767 1.00 . A A . 56 PRO HB2 1 1
30 71433 1 1 56 PRO HB3 H -3.190 11.478 11.936 1.00 . A A . 56 PRO HB3 1 1
30 71434 1 1 56 PRO HD2 H -4.694 8.705 14.344 1.00 . A A . 56 PRO HD2 1 1
30 71435 1 1 56 PRO HD3 H -5.697 9.888 13.475 1.00 . A A . 56 PRO HD3 1 1
30 71436 1 1 56 PRO HG2 H -3.018 10.237 14.632 1.00 . A A . 56 PRO HG2 1 1
30 71437 1 1 56 PRO HG3 H -4.140 11.465 14.027 1.00 . A A . 56 PRO HG3 1 1
30 71438 1 1 56 PRO N N -4.318 8.839 12.255 1.00 . A A . 56 PRO N 1 1
30 71439 1 1 56 PRO O O -0.939 8.683 12.783 1.00 . A A . 56 PRO O 1 1
30 71440 1 1 57 GLU C C -0.286 5.667 10.653 1.00 . A A . 57 GLU C 1 1
30 71441 1 1 57 GLU CA C -0.951 6.122 11.953 1.00 . A A . 57 GLU CA 1 1
30 71442 1 1 57 GLU CB C -1.588 4.915 12.648 1.00 . A A . 57 GLU CB 1 1
30 71443 1 1 57 GLU CD C -0.249 3.365 14.078 1.00 . A A . 57 GLU CD 1 1
30 71444 1 1 57 GLU CG C -0.950 4.723 14.024 1.00 . A A . 57 GLU CG 1 1
30 71445 1 1 57 GLU H H -2.781 6.882 11.106 1.00 . A A . 57 GLU H 1 1
30 71446 1 1 57 GLU HA H -0.209 6.561 12.604 1.00 . A A . 57 GLU HA 1 1
30 71447 1 1 57 GLU HB2 H -2.649 5.085 12.762 1.00 . A A . 57 GLU HB2 1 1
30 71448 1 1 57 GLU HB3 H -1.427 4.030 12.052 1.00 . A A . 57 GLU HB3 1 1
30 71449 1 1 57 GLU HG2 H -0.229 5.510 14.200 1.00 . A A . 57 GLU HG2 1 1
30 71450 1 1 57 GLU HG3 H -1.715 4.762 14.785 1.00 . A A . 57 GLU HG3 1 1
30 71451 1 1 57 GLU N N -2.004 7.132 11.649 1.00 . A A . 57 GLU N 1 1
30 71452 1 1 57 GLU O O 0.871 5.947 10.406 1.00 . A A . 57 GLU O 1 1
30 71453 1 1 57 GLU OE1 O -0.919 2.366 13.876 1.00 . A A . 57 GLU OE1 1 1
30 71454 1 1 57 GLU OE2 O 0.948 3.347 14.318 1.00 . A A . 57 GLU OE2 1 1
30 71455 1 1 58 ALA C C 0.075 5.692 7.723 1.00 . A A . 58 ALA C 1 1
30 71456 1 1 58 ALA CA C -0.414 4.492 8.538 1.00 . A A . 58 ALA CA 1 1
30 71457 1 1 58 ALA CB C -1.475 3.733 7.740 1.00 . A A . 58 ALA CB 1 1
30 71458 1 1 58 ALA H H -1.936 4.751 10.040 1.00 . A A . 58 ALA H 1 1
30 71459 1 1 58 ALA HA H 0.418 3.836 8.747 1.00 . A A . 58 ALA HA 1 1
30 71460 1 1 58 ALA HB1 H -2.443 3.880 8.196 1.00 . A A . 58 ALA HB1 1 1
30 71461 1 1 58 ALA HB2 H -1.496 4.102 6.725 1.00 . A A . 58 ALA HB2 1 1
30 71462 1 1 58 ALA HB3 H -1.237 2.680 7.735 1.00 . A A . 58 ALA HB3 1 1
30 71463 1 1 58 ALA N N -1.006 4.967 9.821 1.00 . A A . 58 ALA N 1 1
30 71464 1 1 58 ALA O O 1.136 5.664 7.134 1.00 . A A . 58 ALA O 1 1
30 71465 1 1 59 SER C C 1.151 8.343 7.298 1.00 . A A . 59 SER C 1 1
30 71466 1 1 59 SER CA C -0.275 7.946 6.906 1.00 . A A . 59 SER CA 1 1
30 71467 1 1 59 SER CB C -1.227 9.104 7.210 1.00 . A A . 59 SER CB 1 1
30 71468 1 1 59 SER H H -1.547 6.748 8.165 1.00 . A A . 59 SER H 1 1
30 71469 1 1 59 SER HA H -0.308 7.721 5.850 1.00 . A A . 59 SER HA 1 1
30 71470 1 1 59 SER HB2 H -0.850 9.676 8.040 1.00 . A A . 59 SER HB2 1 1
30 71471 1 1 59 SER HB3 H -1.304 9.743 6.339 1.00 . A A . 59 SER HB3 1 1
30 71472 1 1 59 SER HG H -2.979 9.252 8.044 1.00 . A A . 59 SER HG 1 1
30 71473 1 1 59 SER N N -0.694 6.746 7.684 1.00 . A A . 59 SER N 1 1
30 71474 1 1 59 SER O O 2.036 8.411 6.470 1.00 . A A . 59 SER O 1 1
30 71475 1 1 59 SER OG O -2.506 8.582 7.545 1.00 . A A . 59 SER OG 1 1
30 71476 1 1 60 ALA C C 3.727 7.864 8.703 1.00 . A A . 60 ALA C 1 1
30 71477 1 1 60 ALA CA C 2.746 8.999 9.001 1.00 . A A . 60 ALA CA 1 1
30 71478 1 1 60 ALA CB C 2.731 9.278 10.506 1.00 . A A . 60 ALA CB 1 1
30 71479 1 1 60 ALA H H 0.649 8.546 9.209 1.00 . A A . 60 ALA H 1 1
30 71480 1 1 60 ALA HA H 3.054 9.889 8.473 1.00 . A A . 60 ALA HA 1 1
30 71481 1 1 60 ALA HB1 H 1.835 9.824 10.761 1.00 . A A . 60 ALA HB1 1 1
30 71482 1 1 60 ALA HB2 H 2.750 8.343 11.046 1.00 . A A . 60 ALA HB2 1 1
30 71483 1 1 60 ALA HB3 H 3.597 9.865 10.771 1.00 . A A . 60 ALA HB3 1 1
30 71484 1 1 60 ALA N N 1.379 8.606 8.557 1.00 . A A . 60 ALA N 1 1
30 71485 1 1 60 ALA O O 4.905 8.085 8.502 1.00 . A A . 60 ALA O 1 1
30 71486 1 1 61 PHE C C 4.798 5.681 7.014 1.00 . A A . 61 PHE C 1 1
30 71487 1 1 61 PHE CA C 4.155 5.501 8.390 1.00 . A A . 61 PHE CA 1 1
30 71488 1 1 61 PHE CB C 3.347 4.204 8.415 1.00 . A A . 61 PHE CB 1 1
30 71489 1 1 61 PHE CD1 C 5.160 2.627 9.176 1.00 . A A . 61 PHE CD1 1 1
30 71490 1 1 61 PHE CD2 C 4.220 2.343 6.959 1.00 . A A . 61 PHE CD2 1 1
30 71491 1 1 61 PHE CE1 C 6.010 1.537 8.955 1.00 . A A . 61 PHE CE1 1 1
30 71492 1 1 61 PHE CE2 C 5.070 1.253 6.738 1.00 . A A . 61 PHE CE2 1 1
30 71493 1 1 61 PHE CG C 4.265 3.030 8.177 1.00 . A A . 61 PHE CG 1 1
30 71494 1 1 61 PHE CZ C 5.966 0.850 7.737 1.00 . A A . 61 PHE CZ 1 1
30 71495 1 1 61 PHE H H 2.298 6.494 8.840 1.00 . A A . 61 PHE H 1 1
30 71496 1 1 61 PHE HA H 4.926 5.456 9.141 1.00 . A A . 61 PHE HA 1 1
30 71497 1 1 61 PHE HB2 H 2.866 4.098 9.376 1.00 . A A . 61 PHE HB2 1 1
30 71498 1 1 61 PHE HB3 H 2.595 4.234 7.639 1.00 . A A . 61 PHE HB3 1 1
30 71499 1 1 61 PHE HD1 H 5.195 3.157 10.116 1.00 . A A . 61 PHE HD1 1 1
30 71500 1 1 61 PHE HD2 H 3.530 2.654 6.189 1.00 . A A . 61 PHE HD2 1 1
30 71501 1 1 61 PHE HE1 H 6.701 1.227 9.725 1.00 . A A . 61 PHE HE1 1 1
30 71502 1 1 61 PHE HE2 H 5.035 0.723 5.798 1.00 . A A . 61 PHE HE2 1 1
30 71503 1 1 61 PHE HZ H 6.622 0.009 7.565 1.00 . A A . 61 PHE HZ 1 1
30 71504 1 1 61 PHE N N 3.251 6.651 8.674 1.00 . A A . 61 PHE N 1 1
30 71505 1 1 61 PHE O O 5.983 5.920 6.896 1.00 . A A . 61 PHE O 1 1
30 71506 1 1 62 THR C C 5.123 7.152 4.432 1.00 . A A . 62 THR C 1 1
30 71507 1 1 62 THR CA C 4.583 5.729 4.602 1.00 . A A . 62 THR CA 1 1
30 71508 1 1 62 THR CB C 3.483 5.475 3.567 1.00 . A A . 62 THR CB 1 1
30 71509 1 1 62 THR CG2 C 4.115 5.097 2.226 1.00 . A A . 62 THR CG2 1 1
30 71510 1 1 62 THR H H 3.071 5.373 6.095 1.00 . A A . 62 THR H 1 1
30 71511 1 1 62 THR HA H 5.385 5.020 4.453 1.00 . A A . 62 THR HA 1 1
30 71512 1 1 62 THR HB H 2.892 6.369 3.443 1.00 . A A . 62 THR HB 1 1
30 71513 1 1 62 THR HG1 H 3.143 3.595 3.930 1.00 . A A . 62 THR HG1 1 1
30 71514 1 1 62 THR HG21 H 5.155 5.388 2.224 1.00 . A A . 62 THR HG21 1 1
30 71515 1 1 62 THR HG22 H 4.040 4.029 2.082 1.00 . A A . 62 THR HG22 1 1
30 71516 1 1 62 THR HG23 H 3.596 5.606 1.429 1.00 . A A . 62 THR HG23 1 1
30 71517 1 1 62 THR N N 4.023 5.566 5.974 1.00 . A A . 62 THR N 1 1
30 71518 1 1 62 THR O O 5.873 7.435 3.520 1.00 . A A . 62 THR O 1 1
30 71519 1 1 62 THR OG1 O 2.651 4.414 4.017 1.00 . A A . 62 THR OG1 1 1
30 71520 1 1 63 LYS C C 6.749 9.474 5.468 1.00 . A A . 63 LYS C 1 1
30 71521 1 1 63 LYS CA C 5.247 9.447 5.192 1.00 . A A . 63 LYS CA 1 1
30 71522 1 1 63 LYS CB C 4.523 10.331 6.211 1.00 . A A . 63 LYS CB 1 1
30 71523 1 1 63 LYS CD C 3.319 12.502 5.919 1.00 . A A . 63 LYS CD 1 1
30 71524 1 1 63 LYS CE C 3.506 14.006 5.714 1.00 . A A . 63 LYS CE 1 1
30 71525 1 1 63 LYS CG C 4.675 11.801 5.812 1.00 . A A . 63 LYS CG 1 1
30 71526 1 1 63 LYS H H 4.146 7.798 6.035 1.00 . A A . 63 LYS H 1 1
30 71527 1 1 63 LYS HA H 5.059 9.816 4.197 1.00 . A A . 63 LYS HA 1 1
30 71528 1 1 63 LYS HB2 H 3.476 10.070 6.235 1.00 . A A . 63 LYS HB2 1 1
30 71529 1 1 63 LYS HB3 H 4.955 10.180 7.189 1.00 . A A . 63 LYS HB3 1 1
30 71530 1 1 63 LYS HD2 H 2.652 12.115 5.163 1.00 . A A . 63 LYS HD2 1 1
30 71531 1 1 63 LYS HD3 H 2.897 12.324 6.897 1.00 . A A . 63 LYS HD3 1 1
30 71532 1 1 63 LYS HE2 H 4.418 14.184 5.164 1.00 . A A . 63 LYS HE2 1 1
30 71533 1 1 63 LYS HE3 H 2.668 14.400 5.158 1.00 . A A . 63 LYS HE3 1 1
30 71534 1 1 63 LYS HG2 H 5.384 12.281 6.471 1.00 . A A . 63 LYS HG2 1 1
30 71535 1 1 63 LYS HG3 H 5.030 11.863 4.795 1.00 . A A . 63 LYS HG3 1 1
30 71536 1 1 63 LYS HZ1 H 2.874 14.275 7.680 1.00 . A A . 63 LYS HZ1 1 1
30 71537 1 1 63 LYS HZ2 H 4.533 14.544 7.443 1.00 . A A . 63 LYS HZ2 1 1
30 71538 1 1 63 LYS HZ3 H 3.404 15.701 6.920 1.00 . A A . 63 LYS HZ3 1 1
30 71539 1 1 63 LYS N N 4.750 8.047 5.305 1.00 . A A . 63 LYS N 1 1
30 71540 1 1 63 LYS NZ N 3.585 14.682 7.040 1.00 . A A . 63 LYS NZ 1 1
30 71541 1 1 63 LYS O O 7.534 9.933 4.663 1.00 . A A . 63 LYS O 1 1
30 71542 1 1 64 LYS C C 9.314 7.913 6.088 1.00 . A A . 64 LYS C 1 1
30 71543 1 1 64 LYS CA C 8.603 8.965 6.941 1.00 . A A . 64 LYS CA 1 1
30 71544 1 1 64 LYS CB C 8.778 8.623 8.422 1.00 . A A . 64 LYS CB 1 1
30 71545 1 1 64 LYS CD C 8.917 10.752 9.722 1.00 . A A . 64 LYS CD 1 1
30 71546 1 1 64 LYS CE C 8.235 10.221 10.983 1.00 . A A . 64 LYS CE 1 1
30 71547 1 1 64 LYS CG C 9.728 9.630 9.071 1.00 . A A . 64 LYS CG 1 1
30 71548 1 1 64 LYS H H 6.499 8.611 7.232 1.00 . A A . 64 LYS H 1 1
30 71549 1 1 64 LYS HA H 9.029 9.937 6.743 1.00 . A A . 64 LYS HA 1 1
30 71550 1 1 64 LYS HB2 H 7.817 8.664 8.916 1.00 . A A . 64 LYS HB2 1 1
30 71551 1 1 64 LYS HB3 H 9.189 7.630 8.517 1.00 . A A . 64 LYS HB3 1 1
30 71552 1 1 64 LYS HD2 H 9.575 11.568 9.983 1.00 . A A . 64 LYS HD2 1 1
30 71553 1 1 64 LYS HD3 H 8.167 11.102 9.029 1.00 . A A . 64 LYS HD3 1 1
30 71554 1 1 64 LYS HE2 H 8.275 9.143 10.988 1.00 . A A . 64 LYS HE2 1 1
30 71555 1 1 64 LYS HE3 H 8.743 10.605 11.857 1.00 . A A . 64 LYS HE3 1 1
30 71556 1 1 64 LYS HG2 H 10.324 9.132 9.822 1.00 . A A . 64 LYS HG2 1 1
30 71557 1 1 64 LYS HG3 H 10.378 10.050 8.317 1.00 . A A . 64 LYS HG3 1 1
30 71558 1 1 64 LYS HZ1 H 6.657 11.367 10.252 1.00 . A A . 64 LYS HZ1 1 1
30 71559 1 1 64 LYS HZ2 H 6.190 9.848 10.844 1.00 . A A . 64 LYS HZ2 1 1
30 71560 1 1 64 LYS HZ3 H 6.596 11.094 11.927 1.00 . A A . 64 LYS HZ3 1 1
30 71561 1 1 64 LYS N N 7.153 8.978 6.603 1.00 . A A . 64 LYS N 1 1
30 71562 1 1 64 LYS NZ N 6.812 10.666 11.003 1.00 . A A . 64 LYS NZ 1 1
30 71563 1 1 64 LYS O O 10.482 8.037 5.776 1.00 . A A . 64 LYS O 1 1
30 71564 1 1 65 MET C C 9.770 6.432 3.571 1.00 . A A . 65 MET C 1 1
30 71565 1 1 65 MET CA C 9.251 5.818 4.872 1.00 . A A . 65 MET CA 1 1
30 71566 1 1 65 MET CB C 8.217 4.738 4.549 1.00 . A A . 65 MET CB 1 1
30 71567 1 1 65 MET CE C 9.424 2.451 7.705 1.00 . A A . 65 MET CE 1 1
30 71568 1 1 65 MET CG C 8.527 3.475 5.355 1.00 . A A . 65 MET CG 1 1
30 71569 1 1 65 MET H H 7.677 6.797 5.968 1.00 . A A . 65 MET H 1 1
30 71570 1 1 65 MET HA H 10.072 5.379 5.413 1.00 . A A . 65 MET HA 1 1
30 71571 1 1 65 MET HB2 H 7.230 5.097 4.807 1.00 . A A . 65 MET HB2 1 1
30 71572 1 1 65 MET HB3 H 8.253 4.508 3.496 1.00 . A A . 65 MET HB3 1 1
30 71573 1 1 65 MET HE1 H 10.196 2.233 6.980 1.00 . A A . 65 MET HE1 1 1
30 71574 1 1 65 MET HE2 H 9.881 2.701 8.649 1.00 . A A . 65 MET HE2 1 1
30 71575 1 1 65 MET HE3 H 8.787 1.586 7.832 1.00 . A A . 65 MET HE3 1 1
30 71576 1 1 65 MET HG2 H 7.809 2.706 5.109 1.00 . A A . 65 MET HG2 1 1
30 71577 1 1 65 MET HG3 H 9.521 3.129 5.113 1.00 . A A . 65 MET HG3 1 1
30 71578 1 1 65 MET N N 8.618 6.878 5.706 1.00 . A A . 65 MET N 1 1
30 71579 1 1 65 MET O O 10.954 6.431 3.298 1.00 . A A . 65 MET O 1 1
30 71580 1 1 65 MET SD S 8.431 3.848 7.124 1.00 . A A . 65 MET SD 1 1
30 71581 1 1 66 VAL C C 10.116 8.851 1.766 1.00 . A A . 66 VAL C 1 1
30 71582 1 1 66 VAL CA C 9.321 7.575 1.482 1.00 . A A . 66 VAL CA 1 1
30 71583 1 1 66 VAL CB C 8.086 7.921 0.647 1.00 . A A . 66 VAL CB 1 1
30 71584 1 1 66 VAL CG1 C 7.157 6.708 0.585 1.00 . A A . 66 VAL CG1 1 1
30 71585 1 1 66 VAL CG2 C 7.347 9.095 1.293 1.00 . A A . 66 VAL CG2 1 1
30 71586 1 1 66 VAL H H 7.942 6.944 3.014 1.00 . A A . 66 VAL H 1 1
30 71587 1 1 66 VAL HA H 9.940 6.878 0.938 1.00 . A A . 66 VAL HA 1 1
30 71588 1 1 66 VAL HB H 8.392 8.191 -0.353 1.00 . A A . 66 VAL HB 1 1
30 71589 1 1 66 VAL HG11 H 7.709 5.817 0.843 1.00 . A A . 66 VAL HG11 1 1
30 71590 1 1 66 VAL HG12 H 6.343 6.842 1.282 1.00 . A A . 66 VAL HG12 1 1
30 71591 1 1 66 VAL HG13 H 6.761 6.609 -0.416 1.00 . A A . 66 VAL HG13 1 1
30 71592 1 1 66 VAL HG21 H 7.648 9.185 2.327 1.00 . A A . 66 VAL HG21 1 1
30 71593 1 1 66 VAL HG22 H 7.590 10.007 0.767 1.00 . A A . 66 VAL HG22 1 1
30 71594 1 1 66 VAL HG23 H 6.282 8.923 1.242 1.00 . A A . 66 VAL HG23 1 1
30 71595 1 1 66 VAL N N 8.889 6.958 2.769 1.00 . A A . 66 VAL N 1 1
30 71596 1 1 66 VAL O O 10.936 9.272 0.975 1.00 . A A . 66 VAL O 1 1
30 71597 1 1 67 GLU C C 12.093 10.395 3.478 1.00 . A A . 67 GLU C 1 1
30 71598 1 1 67 GLU CA C 10.619 10.722 3.220 1.00 . A A . 67 GLU CA 1 1
30 71599 1 1 67 GLU CB C 10.012 11.355 4.473 1.00 . A A . 67 GLU CB 1 1
30 71600 1 1 67 GLU CD C 9.383 13.766 4.655 1.00 . A A . 67 GLU CD 1 1
30 71601 1 1 67 GLU CG C 8.985 12.412 4.064 1.00 . A A . 67 GLU CG 1 1
30 71602 1 1 67 GLU H H 9.212 9.118 3.514 1.00 . A A . 67 GLU H 1 1
30 71603 1 1 67 GLU HA H 10.543 11.413 2.394 1.00 . A A . 67 GLU HA 1 1
30 71604 1 1 67 GLU HB2 H 9.529 10.590 5.062 1.00 . A A . 67 GLU HB2 1 1
30 71605 1 1 67 GLU HB3 H 10.793 11.820 5.055 1.00 . A A . 67 GLU HB3 1 1
30 71606 1 1 67 GLU HG2 H 8.952 12.485 2.986 1.00 . A A . 67 GLU HG2 1 1
30 71607 1 1 67 GLU HG3 H 8.012 12.131 4.436 1.00 . A A . 67 GLU HG3 1 1
30 71608 1 1 67 GLU N N 9.879 9.472 2.889 1.00 . A A . 67 GLU N 1 1
30 71609 1 1 67 GLU O O 12.965 11.213 3.259 1.00 . A A . 67 GLU O 1 1
30 71610 1 1 67 GLU OE1 O 10.018 13.771 5.697 1.00 . A A . 67 GLU OE1 1 1
30 71611 1 1 67 GLU OE2 O 9.046 14.773 4.057 1.00 . A A . 67 GLU OE2 1 1
30 71612 1 1 68 ASN C C 14.284 7.865 3.142 1.00 . A A . 68 ASN C 1 1
30 71613 1 1 68 ASN CA C 13.795 8.839 4.215 1.00 . A A . 68 ASN CA 1 1
30 71614 1 1 68 ASN CB C 13.894 8.171 5.590 1.00 . A A . 68 ASN CB 1 1
30 71615 1 1 68 ASN CG C 13.791 9.235 6.683 1.00 . A A . 68 ASN CG 1 1
30 71616 1 1 68 ASN H H 11.659 8.566 4.114 1.00 . A A . 68 ASN H 1 1
30 71617 1 1 68 ASN HA H 14.409 9.726 4.203 1.00 . A A . 68 ASN HA 1 1
30 71618 1 1 68 ASN HB2 H 13.089 7.459 5.702 1.00 . A A . 68 ASN HB2 1 1
30 71619 1 1 68 ASN HB3 H 14.841 7.661 5.675 1.00 . A A . 68 ASN HB3 1 1
30 71620 1 1 68 ASN HD21 H 11.925 8.760 7.166 1.00 . A A . 68 ASN HD21 1 1
30 71621 1 1 68 ASN HD22 H 12.606 10.029 8.065 1.00 . A A . 68 ASN HD22 1 1
30 71622 1 1 68 ASN N N 12.377 9.210 3.943 1.00 . A A . 68 ASN N 1 1
30 71623 1 1 68 ASN ND2 N 12.682 9.352 7.361 1.00 . A A . 68 ASN ND2 1 1
30 71624 1 1 68 ASN O O 15.457 7.559 3.055 1.00 . A A . 68 ASN O 1 1
30 71625 1 1 68 ASN OD1 O 14.730 9.968 6.924 1.00 . A A . 68 ASN OD1 1 1
30 71626 1 1 69 ALA C C 14.757 7.116 0.284 1.00 . A A . 69 ALA C 1 1
30 71627 1 1 69 ALA CA C 13.809 6.416 1.259 1.00 . A A . 69 ALA CA 1 1
30 71628 1 1 69 ALA CB C 12.572 5.929 0.503 1.00 . A A . 69 ALA CB 1 1
30 71629 1 1 69 ALA H H 12.452 7.629 2.413 1.00 . A A . 69 ALA H 1 1
30 71630 1 1 69 ALA HA H 14.312 5.573 1.709 1.00 . A A . 69 ALA HA 1 1
30 71631 1 1 69 ALA HB1 H 12.046 6.777 0.091 1.00 . A A . 69 ALA HB1 1 1
30 71632 1 1 69 ALA HB2 H 12.876 5.271 -0.297 1.00 . A A . 69 ALA HB2 1 1
30 71633 1 1 69 ALA HB3 H 11.922 5.397 1.182 1.00 . A A . 69 ALA HB3 1 1
30 71634 1 1 69 ALA N N 13.394 7.372 2.325 1.00 . A A . 69 ALA N 1 1
30 71635 1 1 69 ALA O O 14.386 8.055 -0.390 1.00 . A A . 69 ALA O 1 1
30 71636 1 1 70 LYS C C 16.621 6.867 -2.166 1.00 . A A . 70 LYS C 1 1
30 71637 1 1 70 LYS CA C 16.946 7.301 -0.736 1.00 . A A . 70 LYS CA 1 1
30 71638 1 1 70 LYS CB C 18.368 6.860 -0.382 1.00 . A A . 70 LYS CB 1 1
30 71639 1 1 70 LYS CD C 20.051 6.672 1.454 1.00 . A A . 70 LYS CD 1 1
30 71640 1 1 70 LYS CE C 20.641 7.568 2.544 1.00 . A A . 70 LYS CE 1 1
30 71641 1 1 70 LYS CG C 18.648 7.162 1.091 1.00 . A A . 70 LYS CG 1 1
30 71642 1 1 70 LYS H H 16.258 5.902 0.752 1.00 . A A . 70 LYS H 1 1
30 71643 1 1 70 LYS HA H 16.870 8.375 -0.657 1.00 . A A . 70 LYS HA 1 1
30 71644 1 1 70 LYS HB2 H 18.470 5.799 -0.559 1.00 . A A . 70 LYS HB2 1 1
30 71645 1 1 70 LYS HB3 H 19.074 7.397 -0.998 1.00 . A A . 70 LYS HB3 1 1
30 71646 1 1 70 LYS HD2 H 19.994 5.655 1.814 1.00 . A A . 70 LYS HD2 1 1
30 71647 1 1 70 LYS HD3 H 20.683 6.709 0.579 1.00 . A A . 70 LYS HD3 1 1
30 71648 1 1 70 LYS HE2 H 20.890 8.531 2.123 1.00 . A A . 70 LYS HE2 1 1
30 71649 1 1 70 LYS HE3 H 19.918 7.697 3.336 1.00 . A A . 70 LYS HE3 1 1
30 71650 1 1 70 LYS HG2 H 18.584 8.228 1.259 1.00 . A A . 70 LYS HG2 1 1
30 71651 1 1 70 LYS HG3 H 17.921 6.655 1.707 1.00 . A A . 70 LYS HG3 1 1
30 71652 1 1 70 LYS HZ1 H 22.213 6.207 2.433 1.00 . A A . 70 LYS HZ1 1 1
30 71653 1 1 70 LYS HZ2 H 22.609 7.656 3.220 1.00 . A A . 70 LYS HZ2 1 1
30 71654 1 1 70 LYS HZ3 H 21.656 6.495 4.013 1.00 . A A . 70 LYS HZ3 1 1
30 71655 1 1 70 LYS N N 15.979 6.663 0.201 1.00 . A A . 70 LYS N 1 1
30 71656 1 1 70 LYS NZ N 21.873 6.934 3.094 1.00 . A A . 70 LYS NZ 1 1
30 71657 1 1 70 LYS O O 16.980 7.525 -3.122 1.00 . A A . 70 LYS O 1 1
30 71658 1 1 71 LYS C C 14.199 4.651 -3.656 1.00 . A A . 71 LYS C 1 1
30 71659 1 1 71 LYS CA C 15.592 5.284 -3.683 1.00 . A A . 71 LYS CA 1 1
30 71660 1 1 71 LYS CB C 16.616 4.241 -4.137 1.00 . A A . 71 LYS CB 1 1
30 71661 1 1 71 LYS CD C 18.912 3.988 -5.087 1.00 . A A . 71 LYS CD 1 1
30 71662 1 1 71 LYS CE C 19.561 4.792 -6.214 1.00 . A A . 71 LYS CE 1 1
30 71663 1 1 71 LYS CG C 17.989 4.899 -4.275 1.00 . A A . 71 LYS CG 1 1
30 71664 1 1 71 LYS H H 15.662 5.249 -1.531 1.00 . A A . 71 LYS H 1 1
30 71665 1 1 71 LYS HA H 15.596 6.116 -4.370 1.00 . A A . 71 LYS HA 1 1
30 71666 1 1 71 LYS HB2 H 16.669 3.446 -3.405 1.00 . A A . 71 LYS HB2 1 1
30 71667 1 1 71 LYS HB3 H 16.316 3.832 -5.090 1.00 . A A . 71 LYS HB3 1 1
30 71668 1 1 71 LYS HD2 H 19.680 3.588 -4.440 1.00 . A A . 71 LYS HD2 1 1
30 71669 1 1 71 LYS HD3 H 18.338 3.178 -5.510 1.00 . A A . 71 LYS HD3 1 1
30 71670 1 1 71 LYS HE2 H 19.968 4.116 -6.951 1.00 . A A . 71 LYS HE2 1 1
30 71671 1 1 71 LYS HE3 H 18.819 5.426 -6.677 1.00 . A A . 71 LYS HE3 1 1
30 71672 1 1 71 LYS HG2 H 17.884 5.849 -4.780 1.00 . A A . 71 LYS HG2 1 1
30 71673 1 1 71 LYS HG3 H 18.414 5.058 -3.296 1.00 . A A . 71 LYS HG3 1 1
30 71674 1 1 71 LYS HZ1 H 20.433 5.890 -4.675 1.00 . A A . 71 LYS HZ1 1 1
30 71675 1 1 71 LYS HZ2 H 21.550 5.105 -5.685 1.00 . A A . 71 LYS HZ2 1 1
30 71676 1 1 71 LYS HZ3 H 20.749 6.503 -6.224 1.00 . A A . 71 LYS HZ3 1 1
30 71677 1 1 71 LYS N N 15.942 5.763 -2.317 1.00 . A A . 71 LYS N 1 1
30 71678 1 1 71 LYS NZ N 20.656 5.637 -5.657 1.00 . A A . 71 LYS NZ 1 1
30 71679 1 1 71 LYS O O 13.928 3.754 -2.884 1.00 . A A . 71 LYS O 1 1
30 71680 1 1 72 ILE C C 11.693 3.865 -5.869 1.00 . A A . 72 ILE C 1 1
30 71681 1 1 72 ILE CA C 11.939 4.536 -4.516 1.00 . A A . 72 ILE CA 1 1
30 71682 1 1 72 ILE CB C 10.915 5.653 -4.307 1.00 . A A . 72 ILE CB 1 1
30 71683 1 1 72 ILE CD1 C 12.012 7.489 -3.010 1.00 . A A . 72 ILE CD1 1 1
30 71684 1 1 72 ILE CG1 C 11.103 6.261 -2.915 1.00 . A A . 72 ILE CG1 1 1
30 71685 1 1 72 ILE CG2 C 9.502 5.082 -4.425 1.00 . A A . 72 ILE CG2 1 1
30 71686 1 1 72 ILE H H 13.550 5.837 -5.110 1.00 . A A . 72 ILE H 1 1
30 71687 1 1 72 ILE HA H 11.841 3.806 -3.728 1.00 . A A . 72 ILE HA 1 1
30 71688 1 1 72 ILE HB H 11.059 6.417 -5.058 1.00 . A A . 72 ILE HB 1 1
30 71689 1 1 72 ILE HD11 H 12.406 7.567 -4.013 1.00 . A A . 72 ILE HD11 1 1
30 71690 1 1 72 ILE HD12 H 11.443 8.377 -2.776 1.00 . A A . 72 ILE HD12 1 1
30 71691 1 1 72 ILE HD13 H 12.828 7.388 -2.310 1.00 . A A . 72 ILE HD13 1 1
30 71692 1 1 72 ILE HG12 H 10.142 6.553 -2.517 1.00 . A A . 72 ILE HG12 1 1
30 71693 1 1 72 ILE HG13 H 11.557 5.531 -2.261 1.00 . A A . 72 ILE HG13 1 1
30 71694 1 1 72 ILE HG21 H 9.554 4.004 -4.482 1.00 . A A . 72 ILE HG21 1 1
30 71695 1 1 72 ILE HG22 H 8.925 5.368 -3.560 1.00 . A A . 72 ILE HG22 1 1
30 71696 1 1 72 ILE HG23 H 9.031 5.467 -5.317 1.00 . A A . 72 ILE HG23 1 1
30 71697 1 1 72 ILE N N 13.312 5.112 -4.494 1.00 . A A . 72 ILE N 1 1
30 71698 1 1 72 ILE O O 11.901 4.453 -6.910 1.00 . A A . 72 ILE O 1 1
30 71699 1 1 73 GLU C C 9.659 1.199 -7.082 1.00 . A A . 73 GLU C 1 1
30 71700 1 1 73 GLU CA C 11.000 1.931 -7.150 1.00 . A A . 73 GLU CA 1 1
30 71701 1 1 73 GLU CB C 12.118 0.917 -7.406 1.00 . A A . 73 GLU CB 1 1
30 71702 1 1 73 GLU CD C 14.616 0.944 -7.430 1.00 . A A . 73 GLU CD 1 1
30 71703 1 1 73 GLU CG C 13.355 1.643 -7.939 1.00 . A A . 73 GLU CG 1 1
30 71704 1 1 73 GLU H H 11.094 2.175 -5.010 1.00 . A A . 73 GLU H 1 1
30 71705 1 1 73 GLU HA H 10.978 2.652 -7.952 1.00 . A A . 73 GLU HA 1 1
30 71706 1 1 73 GLU HB2 H 12.365 0.413 -6.484 1.00 . A A . 73 GLU HB2 1 1
30 71707 1 1 73 GLU HB3 H 11.786 0.193 -8.135 1.00 . A A . 73 GLU HB3 1 1
30 71708 1 1 73 GLU HG2 H 13.343 1.627 -9.020 1.00 . A A . 73 GLU HG2 1 1
30 71709 1 1 73 GLU HG3 H 13.348 2.666 -7.595 1.00 . A A . 73 GLU HG3 1 1
30 71710 1 1 73 GLU N N 11.254 2.635 -5.862 1.00 . A A . 73 GLU N 1 1
30 71711 1 1 73 GLU O O 9.410 0.419 -6.184 1.00 . A A . 73 GLU O 1 1
30 71712 1 1 73 GLU OE1 O 14.533 -0.235 -7.126 1.00 . A A . 73 GLU OE1 1 1
30 71713 1 1 73 GLU OE2 O 15.643 1.597 -7.352 1.00 . A A . 73 GLU OE2 1 1
30 71714 1 1 74 VAL C C 7.572 -0.551 -8.808 1.00 . A A . 74 VAL C 1 1
30 71715 1 1 74 VAL CA C 7.470 0.760 -8.025 1.00 . A A . 74 VAL CA 1 1
30 71716 1 1 74 VAL CB C 6.430 1.663 -8.690 1.00 . A A . 74 VAL CB 1 1
30 71717 1 1 74 VAL CG1 C 6.305 2.969 -7.904 1.00 . A A . 74 VAL CG1 1 1
30 71718 1 1 74 VAL CG2 C 6.870 1.971 -10.122 1.00 . A A . 74 VAL CG2 1 1
30 71719 1 1 74 VAL H H 9.017 2.073 -8.745 1.00 . A A . 74 VAL H 1 1
30 71720 1 1 74 VAL HA H 7.172 0.551 -7.009 1.00 . A A . 74 VAL HA 1 1
30 71721 1 1 74 VAL HB H 5.475 1.158 -8.705 1.00 . A A . 74 VAL HB 1 1
30 71722 1 1 74 VAL HG11 H 7.177 3.098 -7.278 1.00 . A A . 74 VAL HG11 1 1
30 71723 1 1 74 VAL HG12 H 6.232 3.797 -8.593 1.00 . A A . 74 VAL HG12 1 1
30 71724 1 1 74 VAL HG13 H 5.420 2.934 -7.287 1.00 . A A . 74 VAL HG13 1 1
30 71725 1 1 74 VAL HG21 H 7.487 1.164 -10.490 1.00 . A A . 74 VAL HG21 1 1
30 71726 1 1 74 VAL HG22 H 5.999 2.073 -10.752 1.00 . A A . 74 VAL HG22 1 1
30 71727 1 1 74 VAL HG23 H 7.434 2.891 -10.135 1.00 . A A . 74 VAL HG23 1 1
30 71728 1 1 74 VAL N N 8.794 1.442 -8.028 1.00 . A A . 74 VAL N 1 1
30 71729 1 1 74 VAL O O 8.576 -0.836 -9.430 1.00 . A A . 74 VAL O 1 1
30 71730 1 1 75 GLU C C 5.200 -2.933 -10.123 1.00 . A A . 75 GLU C 1 1
30 71731 1 1 75 GLU CA C 6.583 -2.637 -9.535 1.00 . A A . 75 GLU CA 1 1
30 71732 1 1 75 GLU CB C 6.987 -3.768 -8.588 1.00 . A A . 75 GLU CB 1 1
30 71733 1 1 75 GLU CD C 8.158 -5.975 -8.612 1.00 . A A . 75 GLU CD 1 1
30 71734 1 1 75 GLU CG C 7.236 -5.042 -9.397 1.00 . A A . 75 GLU CG 1 1
30 71735 1 1 75 GLU H H 5.739 -1.101 -8.281 1.00 . A A . 75 GLU H 1 1
30 71736 1 1 75 GLU HA H 7.303 -2.563 -10.336 1.00 . A A . 75 GLU HA 1 1
30 71737 1 1 75 GLU HB2 H 7.889 -3.491 -8.062 1.00 . A A . 75 GLU HB2 1 1
30 71738 1 1 75 GLU HB3 H 6.194 -3.944 -7.878 1.00 . A A . 75 GLU HB3 1 1
30 71739 1 1 75 GLU HG2 H 6.295 -5.538 -9.585 1.00 . A A . 75 GLU HG2 1 1
30 71740 1 1 75 GLU HG3 H 7.702 -4.785 -10.337 1.00 . A A . 75 GLU HG3 1 1
30 71741 1 1 75 GLU N N 6.541 -1.348 -8.787 1.00 . A A . 75 GLU N 1 1
30 71742 1 1 75 GLU O O 4.382 -3.589 -9.508 1.00 . A A . 75 GLU O 1 1
30 71743 1 1 75 GLU OE1 O 8.239 -5.817 -7.405 1.00 . A A . 75 GLU OE1 1 1
30 71744 1 1 75 GLU OE2 O 8.767 -6.831 -9.231 1.00 . A A . 75 GLU OE2 1 1
30 71745 1 1 76 PHE C C 3.397 -4.224 -12.084 1.00 . A A . 76 PHE C 1 1
30 71746 1 1 76 PHE CA C 3.605 -2.716 -11.933 1.00 . A A . 76 PHE CA 1 1
30 71747 1 1 76 PHE CB C 3.549 -2.058 -13.313 1.00 . A A . 76 PHE CB 1 1
30 71748 1 1 76 PHE CD1 C 2.299 0.114 -13.046 1.00 . A A . 76 PHE CD1 1 1
30 71749 1 1 76 PHE CD2 C 4.723 0.163 -13.125 1.00 . A A . 76 PHE CD2 1 1
30 71750 1 1 76 PHE CE1 C 2.276 1.506 -12.902 1.00 . A A . 76 PHE CE1 1 1
30 71751 1 1 76 PHE CE2 C 4.699 1.556 -12.981 1.00 . A A . 76 PHE CE2 1 1
30 71752 1 1 76 PHE CG C 3.523 -0.557 -13.157 1.00 . A A . 76 PHE CG 1 1
30 71753 1 1 76 PHE CZ C 3.476 2.227 -12.869 1.00 . A A . 76 PHE CZ 1 1
30 71754 1 1 76 PHE H H 5.608 -1.934 -11.789 1.00 . A A . 76 PHE H 1 1
30 71755 1 1 76 PHE HA H 2.827 -2.306 -11.307 1.00 . A A . 76 PHE HA 1 1
30 71756 1 1 76 PHE HB2 H 4.420 -2.346 -13.884 1.00 . A A . 76 PHE HB2 1 1
30 71757 1 1 76 PHE HB3 H 2.657 -2.380 -13.829 1.00 . A A . 76 PHE HB3 1 1
30 71758 1 1 76 PHE HD1 H 1.375 -0.442 -13.071 1.00 . A A . 76 PHE HD1 1 1
30 71759 1 1 76 PHE HD2 H 5.666 -0.355 -13.210 1.00 . A A . 76 PHE HD2 1 1
30 71760 1 1 76 PHE HE1 H 1.332 2.024 -12.816 1.00 . A A . 76 PHE HE1 1 1
30 71761 1 1 76 PHE HE2 H 5.625 2.112 -12.955 1.00 . A A . 76 PHE HE2 1 1
30 71762 1 1 76 PHE HZ H 3.458 3.302 -12.759 1.00 . A A . 76 PHE HZ 1 1
30 71763 1 1 76 PHE N N 4.934 -2.458 -11.309 1.00 . A A . 76 PHE N 1 1
30 71764 1 1 76 PHE O O 4.245 -4.928 -12.598 1.00 . A A . 76 PHE O 1 1
30 71765 1 1 77 ASP C C 1.795 -6.543 -13.238 1.00 . A A . 77 ASP C 1 1
30 71766 1 1 77 ASP CA C 2.017 -6.189 -11.766 1.00 . A A . 77 ASP CA 1 1
30 71767 1 1 77 ASP CB C 0.770 -6.556 -10.959 1.00 . A A . 77 ASP CB 1 1
30 71768 1 1 77 ASP CG C 0.919 -7.971 -10.399 1.00 . A A . 77 ASP CG 1 1
30 71769 1 1 77 ASP H H 1.605 -4.143 -11.235 1.00 . A A . 77 ASP H 1 1
30 71770 1 1 77 ASP HA H 2.866 -6.738 -11.388 1.00 . A A . 77 ASP HA 1 1
30 71771 1 1 77 ASP HB2 H 0.650 -5.856 -10.145 1.00 . A A . 77 ASP HB2 1 1
30 71772 1 1 77 ASP HB3 H -0.099 -6.514 -11.600 1.00 . A A . 77 ASP HB3 1 1
30 71773 1 1 77 ASP N N 2.277 -4.726 -11.644 1.00 . A A . 77 ASP N 1 1
30 71774 1 1 77 ASP O O 2.106 -5.773 -14.126 1.00 . A A . 77 ASP O 1 1
30 71775 1 1 77 ASP OD1 O 1.993 -8.533 -10.540 1.00 . A A . 77 ASP OD1 1 1
30 71776 1 1 77 ASP OD2 O -0.043 -8.470 -9.838 1.00 . A A . 77 ASP OD2 1 1
30 71777 1 1 78 LYS C C -0.427 -7.791 -15.305 1.00 . A A . 78 LYS C 1 1
30 71778 1 1 78 LYS CA C 1.021 -8.102 -14.923 1.00 . A A . 78 LYS CA 1 1
30 71779 1 1 78 LYS CB C 1.280 -9.602 -15.080 1.00 . A A . 78 LYS CB 1 1
30 71780 1 1 78 LYS CD C 0.845 -10.929 -13.006 1.00 . A A . 78 LYS CD 1 1
30 71781 1 1 78 LYS CE C 0.282 -12.320 -12.709 1.00 . A A . 78 LYS CE 1 1
30 71782 1 1 78 LYS CG C 0.228 -10.394 -14.299 1.00 . A A . 78 LYS CG 1 1
30 71783 1 1 78 LYS H H 1.017 -8.310 -12.778 1.00 . A A . 78 LYS H 1 1
30 71784 1 1 78 LYS HA H 1.688 -7.553 -15.569 1.00 . A A . 78 LYS HA 1 1
30 71785 1 1 78 LYS HB2 H 1.226 -9.868 -16.127 1.00 . A A . 78 LYS HB2 1 1
30 71786 1 1 78 LYS HB3 H 2.262 -9.840 -14.700 1.00 . A A . 78 LYS HB3 1 1
30 71787 1 1 78 LYS HD2 H 1.919 -10.989 -13.117 1.00 . A A . 78 LYS HD2 1 1
30 71788 1 1 78 LYS HD3 H 0.604 -10.264 -12.189 1.00 . A A . 78 LYS HD3 1 1
30 71789 1 1 78 LYS HE2 H -0.315 -12.283 -11.810 1.00 . A A . 78 LYS HE2 1 1
30 71790 1 1 78 LYS HE3 H -0.332 -12.644 -13.536 1.00 . A A . 78 LYS HE3 1 1
30 71791 1 1 78 LYS HG2 H -0.605 -9.749 -14.060 1.00 . A A . 78 LYS HG2 1 1
30 71792 1 1 78 LYS HG3 H -0.119 -11.222 -14.898 1.00 . A A . 78 LYS HG3 1 1
30 71793 1 1 78 LYS HZ1 H 2.241 -12.773 -12.165 1.00 . A A . 78 LYS HZ1 1 1
30 71794 1 1 78 LYS HZ2 H 1.125 -14.010 -11.834 1.00 . A A . 78 LYS HZ2 1 1
30 71795 1 1 78 LYS HZ3 H 1.637 -13.728 -13.428 1.00 . A A . 78 LYS HZ3 1 1
30 71796 1 1 78 LYS N N 1.260 -7.702 -13.507 1.00 . A A . 78 LYS N 1 1
30 71797 1 1 78 LYS NZ N 1.407 -13.281 -12.520 1.00 . A A . 78 LYS NZ 1 1
30 71798 1 1 78 LYS O O -0.921 -8.239 -16.320 1.00 . A A . 78 LYS O 1 1
30 71799 1 1 79 GLY C C -2.627 -5.247 -15.286 1.00 . A A . 79 GLY C 1 1
30 71800 1 1 79 GLY CA C -2.531 -6.697 -14.814 1.00 . A A . 79 GLY CA 1 1
30 71801 1 1 79 GLY H H -0.699 -6.682 -13.681 1.00 . A A . 79 GLY H 1 1
30 71802 1 1 79 GLY HA2 H -2.888 -7.355 -15.595 1.00 . A A . 79 GLY HA2 1 1
30 71803 1 1 79 GLY HA3 H -3.138 -6.825 -13.931 1.00 . A A . 79 GLY HA3 1 1
30 71804 1 1 79 GLY N N -1.114 -7.031 -14.496 1.00 . A A . 79 GLY N 1 1
30 71805 1 1 79 GLY O O -1.680 -4.687 -15.804 1.00 . A A . 79 GLY O 1 1
30 71806 1 1 80 GLN C C -2.875 -2.343 -14.878 1.00 . A A . 80 GLN C 1 1
30 71807 1 1 80 GLN CA C -3.930 -3.221 -15.553 1.00 . A A . 80 GLN CA 1 1
30 71808 1 1 80 GLN CB C -5.323 -2.725 -15.163 1.00 . A A . 80 GLN CB 1 1
30 71809 1 1 80 GLN CD C -6.803 -3.130 -17.133 1.00 . A A . 80 GLN CD 1 1
30 71810 1 1 80 GLN CG C -6.383 -3.653 -15.759 1.00 . A A . 80 GLN CG 1 1
30 71811 1 1 80 GLN H H -4.515 -5.107 -14.696 1.00 . A A . 80 GLN H 1 1
30 71812 1 1 80 GLN HA H -3.815 -3.162 -16.626 1.00 . A A . 80 GLN HA 1 1
30 71813 1 1 80 GLN HB2 H -5.412 -2.719 -14.086 1.00 . A A . 80 GLN HB2 1 1
30 71814 1 1 80 GLN HB3 H -5.469 -1.725 -15.542 1.00 . A A . 80 GLN HB3 1 1
30 71815 1 1 80 GLN HE21 H -8.417 -4.280 -17.234 1.00 . A A . 80 GLN HE21 1 1
30 71816 1 1 80 GLN HE22 H -8.162 -3.270 -18.573 1.00 . A A . 80 GLN HE22 1 1
30 71817 1 1 80 GLN HG2 H -5.973 -4.648 -15.861 1.00 . A A . 80 GLN HG2 1 1
30 71818 1 1 80 GLN HG3 H -7.243 -3.682 -15.108 1.00 . A A . 80 GLN HG3 1 1
30 71819 1 1 80 GLN N N -3.766 -4.635 -15.113 1.00 . A A . 80 GLN N 1 1
30 71820 1 1 80 GLN NE2 N -7.884 -3.599 -17.693 1.00 . A A . 80 GLN NE2 1 1
30 71821 1 1 80 GLN O O -2.423 -2.627 -13.786 1.00 . A A . 80 GLN O 1 1
30 71822 1 1 80 GLN OE1 O -6.142 -2.284 -17.702 1.00 . A A . 80 GLN OE1 1 1
30 71823 1 1 81 ARG C C -2.183 0.748 -14.146 1.00 . A A . 81 ARG C 1 1
30 71824 1 1 81 ARG CA C -1.470 -0.371 -14.910 1.00 . A A . 81 ARG CA 1 1
30 71825 1 1 81 ARG CB C -0.602 0.237 -16.014 1.00 . A A . 81 ARG CB 1 1
30 71826 1 1 81 ARG CD C 1.522 -0.220 -17.249 1.00 . A A . 81 ARG CD 1 1
30 71827 1 1 81 ARG CG C 0.272 -0.854 -16.634 1.00 . A A . 81 ARG CG 1 1
30 71828 1 1 81 ARG CZ C 2.404 -0.631 -19.468 1.00 . A A . 81 ARG CZ 1 1
30 71829 1 1 81 ARG H H -2.869 -1.060 -16.392 1.00 . A A . 81 ARG H 1 1
30 71830 1 1 81 ARG HA H -0.848 -0.932 -14.228 1.00 . A A . 81 ARG HA 1 1
30 71831 1 1 81 ARG HB2 H -1.238 0.665 -16.776 1.00 . A A . 81 ARG HB2 1 1
30 71832 1 1 81 ARG HB3 H 0.028 1.007 -15.596 1.00 . A A . 81 ARG HB3 1 1
30 71833 1 1 81 ARG HD2 H 1.264 0.734 -17.684 1.00 . A A . 81 ARG HD2 1 1
30 71834 1 1 81 ARG HD3 H 2.267 -0.076 -16.480 1.00 . A A . 81 ARG HD3 1 1
30 71835 1 1 81 ARG HE H 2.172 -2.076 -18.128 1.00 . A A . 81 ARG HE 1 1
30 71836 1 1 81 ARG HG2 H 0.564 -1.559 -15.869 1.00 . A A . 81 ARG HG2 1 1
30 71837 1 1 81 ARG HG3 H -0.283 -1.368 -17.404 1.00 . A A . 81 ARG HG3 1 1
30 71838 1 1 81 ARG HH11 H 0.516 -0.313 -20.054 1.00 . A A . 81 ARG HH11 1 1
30 71839 1 1 81 ARG HH12 H 1.741 0.134 -21.195 1.00 . A A . 81 ARG HH12 1 1
30 71840 1 1 81 ARG HH21 H 4.370 -0.836 -19.155 1.00 . A A . 81 ARG HH21 1 1
30 71841 1 1 81 ARG HH22 H 3.922 -0.162 -20.686 1.00 . A A . 81 ARG HH22 1 1
30 71842 1 1 81 ARG N N -2.487 -1.273 -15.516 1.00 . A A . 81 ARG N 1 1
30 71843 1 1 81 ARG NE N 2.066 -1.119 -18.305 1.00 . A A . 81 ARG NE 1 1
30 71844 1 1 81 ARG NH1 N 1.482 -0.239 -20.304 1.00 . A A . 81 ARG NH1 1 1
30 71845 1 1 81 ARG NH2 N 3.664 -0.536 -19.795 1.00 . A A . 81 ARG NH2 1 1
30 71846 1 1 81 ARG O O -1.581 1.479 -13.386 1.00 . A A . 81 ARG O 1 1
30 71847 1 1 82 THR C C -5.664 1.481 -13.407 1.00 . A A . 82 THR C 1 1
30 71848 1 1 82 THR CA C -4.225 1.951 -13.634 1.00 . A A . 82 THR CA 1 1
30 71849 1 1 82 THR CB C -4.231 3.225 -14.482 1.00 . A A . 82 THR CB 1 1
30 71850 1 1 82 THR CG2 C -2.931 3.998 -14.255 1.00 . A A . 82 THR CG2 1 1
30 71851 1 1 82 THR H H -3.933 0.282 -14.961 1.00 . A A . 82 THR H 1 1
30 71852 1 1 82 THR HA H -3.757 2.153 -12.682 1.00 . A A . 82 THR HA 1 1
30 71853 1 1 82 THR HB H -5.068 3.845 -14.199 1.00 . A A . 82 THR HB 1 1
30 71854 1 1 82 THR HG1 H -4.776 2.023 -15.912 1.00 . A A . 82 THR HG1 1 1
30 71855 1 1 82 THR HG21 H -2.783 4.150 -13.196 1.00 . A A . 82 THR HG21 1 1
30 71856 1 1 82 THR HG22 H -2.102 3.433 -14.656 1.00 . A A . 82 THR HG22 1 1
30 71857 1 1 82 THR HG23 H -2.989 4.955 -14.751 1.00 . A A . 82 THR HG23 1 1
30 71858 1 1 82 THR N N -3.468 0.884 -14.344 1.00 . A A . 82 THR N 1 1
30 71859 1 1 82 THR O O -6.133 0.560 -14.046 1.00 . A A . 82 THR O 1 1
30 71860 1 1 82 THR OG1 O -4.342 2.877 -15.856 1.00 . A A . 82 THR OG1 1 1
30 71861 1 1 83 ASP C C -8.738 2.709 -12.841 1.00 . A A . 83 ASP C 1 1
30 71862 1 1 83 ASP CA C -7.778 1.683 -12.242 1.00 . A A . 83 ASP CA 1 1
30 71863 1 1 83 ASP CB C -8.018 1.588 -10.734 1.00 . A A . 83 ASP CB 1 1
30 71864 1 1 83 ASP CG C -8.510 0.183 -10.381 1.00 . A A . 83 ASP CG 1 1
30 71865 1 1 83 ASP H H -5.977 2.843 -11.994 1.00 . A A . 83 ASP H 1 1
30 71866 1 1 83 ASP HA H -7.953 0.718 -12.695 1.00 . A A . 83 ASP HA 1 1
30 71867 1 1 83 ASP HB2 H -7.097 1.790 -10.210 1.00 . A A . 83 ASP HB2 1 1
30 71868 1 1 83 ASP HB3 H -8.764 2.312 -10.442 1.00 . A A . 83 ASP HB3 1 1
30 71869 1 1 83 ASP N N -6.371 2.103 -12.502 1.00 . A A . 83 ASP N 1 1
30 71870 1 1 83 ASP O O -8.361 3.530 -13.654 1.00 . A A . 83 ASP O 1 1
30 71871 1 1 83 ASP OD1 O -8.243 -0.727 -11.150 1.00 . A A . 83 ASP OD1 1 1
30 71872 1 1 83 ASP OD2 O -9.145 0.041 -9.350 1.00 . A A . 83 ASP OD2 1 1
30 71873 1 1 84 LYS C C -10.753 5.007 -12.330 1.00 . A A . 84 LYS C 1 1
30 71874 1 1 84 LYS CA C -10.970 3.641 -12.987 1.00 . A A . 84 LYS CA 1 1
30 71875 1 1 84 LYS CB C -12.390 3.151 -12.691 1.00 . A A . 84 LYS CB 1 1
30 71876 1 1 84 LYS CD C -13.774 2.089 -10.900 1.00 . A A . 84 LYS CD 1 1
30 71877 1 1 84 LYS CE C -13.617 1.454 -9.517 1.00 . A A . 84 LYS CE 1 1
30 71878 1 1 84 LYS CG C -12.581 3.007 -11.179 1.00 . A A . 84 LYS CG 1 1
30 71879 1 1 84 LYS H H -10.260 1.998 -11.787 1.00 . A A . 84 LYS H 1 1
30 71880 1 1 84 LYS HA H -10.836 3.732 -14.055 1.00 . A A . 84 LYS HA 1 1
30 71881 1 1 84 LYS HB2 H -13.103 3.862 -13.079 1.00 . A A . 84 LYS HB2 1 1
30 71882 1 1 84 LYS HB3 H -12.544 2.192 -13.163 1.00 . A A . 84 LYS HB3 1 1
30 71883 1 1 84 LYS HD2 H -14.687 2.667 -10.930 1.00 . A A . 84 LYS HD2 1 1
30 71884 1 1 84 LYS HD3 H -13.813 1.312 -11.648 1.00 . A A . 84 LYS HD3 1 1
30 71885 1 1 84 LYS HE2 H -13.253 0.443 -9.625 1.00 . A A . 84 LYS HE2 1 1
30 71886 1 1 84 LYS HE3 H -12.913 2.029 -8.934 1.00 . A A . 84 LYS HE3 1 1
30 71887 1 1 84 LYS HG2 H -11.689 2.582 -10.742 1.00 . A A . 84 LYS HG2 1 1
30 71888 1 1 84 LYS HG3 H -12.767 3.978 -10.746 1.00 . A A . 84 LYS HG3 1 1
30 71889 1 1 84 LYS HZ1 H -15.699 1.477 -9.531 1.00 . A A . 84 LYS HZ1 1 1
30 71890 1 1 84 LYS HZ2 H -15.027 0.560 -8.273 1.00 . A A . 84 LYS HZ2 1 1
30 71891 1 1 84 LYS HZ3 H -15.007 2.257 -8.190 1.00 . A A . 84 LYS HZ3 1 1
30 71892 1 1 84 LYS N N -9.981 2.668 -12.444 1.00 . A A . 84 LYS N 1 1
30 71893 1 1 84 LYS NZ N -14.937 1.435 -8.826 1.00 . A A . 84 LYS NZ 1 1
30 71894 1 1 84 LYS O O -11.317 6.001 -12.742 1.00 . A A . 84 LYS O 1 1
30 71895 1 1 85 TYR C C -8.435 7.018 -11.241 1.00 . A A . 85 TYR C 1 1
30 71896 1 1 85 TYR CA C -9.677 6.361 -10.633 1.00 . A A . 85 TYR CA 1 1
30 71897 1 1 85 TYR CB C -9.440 6.115 -9.143 1.00 . A A . 85 TYR CB 1 1
30 71898 1 1 85 TYR CD1 C -11.524 4.800 -8.623 1.00 . A A . 85 TYR CD1 1 1
30 71899 1 1 85 TYR CD2 C -11.229 6.975 -7.591 1.00 . A A . 85 TYR CD2 1 1
30 71900 1 1 85 TYR CE1 C -12.752 4.654 -7.966 1.00 . A A . 85 TYR CE1 1 1
30 71901 1 1 85 TYR CE2 C -12.457 6.828 -6.934 1.00 . A A . 85 TYR CE2 1 1
30 71902 1 1 85 TYR CG C -10.764 5.960 -8.437 1.00 . A A . 85 TYR CG 1 1
30 71903 1 1 85 TYR CZ C -13.218 5.668 -7.120 1.00 . A A . 85 TYR CZ 1 1
30 71904 1 1 85 TYR H H -9.488 4.248 -11.001 1.00 . A A . 85 TYR H 1 1
30 71905 1 1 85 TYR HA H -10.529 7.013 -10.761 1.00 . A A . 85 TYR HA 1 1
30 71906 1 1 85 TYR HB2 H -8.857 5.214 -9.016 1.00 . A A . 85 TYR HB2 1 1
30 71907 1 1 85 TYR HB3 H -8.904 6.953 -8.721 1.00 . A A . 85 TYR HB3 1 1
30 71908 1 1 85 TYR HD1 H -11.166 4.018 -9.275 1.00 . A A . 85 TYR HD1 1 1
30 71909 1 1 85 TYR HD2 H -10.643 7.869 -7.448 1.00 . A A . 85 TYR HD2 1 1
30 71910 1 1 85 TYR HE1 H -13.338 3.759 -8.109 1.00 . A A . 85 TYR HE1 1 1
30 71911 1 1 85 TYR HE2 H -12.815 7.611 -6.281 1.00 . A A . 85 TYR HE2 1 1
30 71912 1 1 85 TYR HH H -14.650 6.367 -6.069 1.00 . A A . 85 TYR HH 1 1
30 71913 1 1 85 TYR N N -9.936 5.062 -11.315 1.00 . A A . 85 TYR N 1 1
30 71914 1 1 85 TYR O O -8.003 8.068 -10.808 1.00 . A A . 85 TYR O 1 1
30 71915 1 1 85 TYR OH O -14.427 5.524 -6.470 1.00 . A A . 85 TYR OH 1 1
30 71916 1 1 86 GLY C C -5.442 6.808 -11.920 1.00 . A A . 86 GLY C 1 1
30 71917 1 1 86 GLY CA C -6.635 6.997 -12.859 1.00 . A A . 86 GLY CA 1 1
30 71918 1 1 86 GLY H H -8.210 5.557 -12.569 1.00 . A A . 86 GLY H 1 1
30 71919 1 1 86 GLY HA2 H -6.436 6.504 -13.800 1.00 . A A . 86 GLY HA2 1 1
30 71920 1 1 86 GLY HA3 H -6.792 8.050 -13.029 1.00 . A A . 86 GLY HA3 1 1
30 71921 1 1 86 GLY N N -7.852 6.406 -12.235 1.00 . A A . 86 GLY N 1 1
30 71922 1 1 86 GLY O O -4.373 7.343 -12.142 1.00 . A A . 86 GLY O 1 1
30 71923 1 1 87 ARG C C -3.635 4.660 -10.403 1.00 . A A . 87 ARG C 1 1
30 71924 1 1 87 ARG CA C -4.494 5.828 -9.916 1.00 . A A . 87 ARG CA 1 1
30 71925 1 1 87 ARG CB C -5.060 5.499 -8.533 1.00 . A A . 87 ARG CB 1 1
30 71926 1 1 87 ARG CD C -6.554 6.294 -6.696 1.00 . A A . 87 ARG CD 1 1
30 71927 1 1 87 ARG CG C -5.996 6.621 -8.082 1.00 . A A . 87 ARG CG 1 1
30 71928 1 1 87 ARG CZ C -7.804 4.495 -5.662 1.00 . A A . 87 ARG CZ 1 1
30 71929 1 1 87 ARG H H -6.486 5.630 -10.709 1.00 . A A . 87 ARG H 1 1
30 71930 1 1 87 ARG HA H -3.889 6.720 -9.855 1.00 . A A . 87 ARG HA 1 1
30 71931 1 1 87 ARG HB2 H -5.608 4.569 -8.581 1.00 . A A . 87 ARG HB2 1 1
30 71932 1 1 87 ARG HB3 H -4.250 5.404 -7.826 1.00 . A A . 87 ARG HB3 1 1
30 71933 1 1 87 ARG HD2 H -5.742 6.227 -5.988 1.00 . A A . 87 ARG HD2 1 1
30 71934 1 1 87 ARG HD3 H -7.235 7.074 -6.388 1.00 . A A . 87 ARG HD3 1 1
30 71935 1 1 87 ARG HE H -7.359 4.511 -7.596 1.00 . A A . 87 ARG HE 1 1
30 71936 1 1 87 ARG HG2 H -5.449 7.552 -8.041 1.00 . A A . 87 ARG HG2 1 1
30 71937 1 1 87 ARG HG3 H -6.812 6.713 -8.783 1.00 . A A . 87 ARG HG3 1 1
30 71938 1 1 87 ARG HH11 H -9.491 5.561 -5.806 1.00 . A A . 87 ARG HH11 1 1
30 71939 1 1 87 ARG HH12 H -9.390 4.501 -4.440 1.00 . A A . 87 ARG HH12 1 1
30 71940 1 1 87 ARG HH21 H -6.239 3.311 -5.265 1.00 . A A . 87 ARG HH21 1 1
30 71941 1 1 87 ARG HH22 H -7.549 3.226 -4.135 1.00 . A A . 87 ARG HH22 1 1
30 71942 1 1 87 ARG N N -5.616 6.051 -10.870 1.00 . A A . 87 ARG N 1 1
30 71943 1 1 87 ARG NE N -7.278 4.994 -6.747 1.00 . A A . 87 ARG NE 1 1
30 71944 1 1 87 ARG NH1 N -8.987 4.883 -5.273 1.00 . A A . 87 ARG NH1 1 1
30 71945 1 1 87 ARG NH2 N -7.146 3.608 -4.967 1.00 . A A . 87 ARG NH2 1 1
30 71946 1 1 87 ARG O O -4.141 3.658 -10.870 1.00 . A A . 87 ARG O 1 1
30 71947 1 1 88 GLY C C -1.475 2.538 -9.732 1.00 . A A . 88 GLY C 1 1
30 71948 1 1 88 GLY CA C -1.453 3.673 -10.758 1.00 . A A . 88 GLY CA 1 1
30 71949 1 1 88 GLY H H -1.952 5.595 -9.921 1.00 . A A . 88 GLY H 1 1
30 71950 1 1 88 GLY HA2 H -1.802 3.305 -11.712 1.00 . A A . 88 GLY HA2 1 1
30 71951 1 1 88 GLY HA3 H -0.443 4.041 -10.860 1.00 . A A . 88 GLY HA3 1 1
30 71952 1 1 88 GLY N N -2.341 4.779 -10.300 1.00 . A A . 88 GLY N 1 1
30 71953 1 1 88 GLY O O -1.409 2.763 -8.538 1.00 . A A . 88 GLY O 1 1
30 71954 1 1 89 LEU C C -0.284 -0.622 -9.376 1.00 . A A . 89 LEU C 1 1
30 71955 1 1 89 LEU CA C -1.586 0.167 -9.243 1.00 . A A . 89 LEU CA 1 1
30 71956 1 1 89 LEU CB C -2.764 -0.752 -9.569 1.00 . A A . 89 LEU CB 1 1
30 71957 1 1 89 LEU CD1 C -5.183 -0.797 -10.178 1.00 . A A . 89 LEU CD1 1 1
30 71958 1 1 89 LEU CD2 C -4.428 0.458 -8.155 1.00 . A A . 89 LEU CD2 1 1
30 71959 1 1 89 LEU CG C -4.061 0.056 -9.586 1.00 . A A . 89 LEU CG 1 1
30 71960 1 1 89 LEU H H -1.614 1.159 -11.154 1.00 . A A . 89 LEU H 1 1
30 71961 1 1 89 LEU HA H -1.684 0.534 -8.231 1.00 . A A . 89 LEU HA 1 1
30 71962 1 1 89 LEU HB2 H -2.609 -1.206 -10.538 1.00 . A A . 89 LEU HB2 1 1
30 71963 1 1 89 LEU HB3 H -2.832 -1.523 -8.816 1.00 . A A . 89 LEU HB3 1 1
30 71964 1 1 89 LEU HD11 H -4.971 -1.842 -10.006 1.00 . A A . 89 LEU HD11 1 1
30 71965 1 1 89 LEU HD12 H -6.120 -0.537 -9.708 1.00 . A A . 89 LEU HD12 1 1
30 71966 1 1 89 LEU HD13 H -5.251 -0.614 -11.241 1.00 . A A . 89 LEU HD13 1 1
30 71967 1 1 89 LEU HD21 H -3.959 -0.222 -7.459 1.00 . A A . 89 LEU HD21 1 1
30 71968 1 1 89 LEU HD22 H -4.083 1.463 -7.964 1.00 . A A . 89 LEU HD22 1 1
30 71969 1 1 89 LEU HD23 H -5.500 0.416 -8.033 1.00 . A A . 89 LEU HD23 1 1
30 71970 1 1 89 LEU HG H -3.925 0.942 -10.188 1.00 . A A . 89 LEU HG 1 1
30 71971 1 1 89 LEU N N -1.565 1.318 -10.189 1.00 . A A . 89 LEU N 1 1
30 71972 1 1 89 LEU O O 0.026 -1.156 -10.422 1.00 . A A . 89 LEU O 1 1
30 71973 1 1 90 ALA C C 2.341 -1.602 -6.981 1.00 . A A . 90 ALA C 1 1
30 71974 1 1 90 ALA CA C 1.760 -1.458 -8.389 1.00 . A A . 90 ALA CA 1 1
30 71975 1 1 90 ALA CB C 2.754 -0.704 -9.275 1.00 . A A . 90 ALA CB 1 1
30 71976 1 1 90 ALA H H 0.207 -0.267 -7.489 1.00 . A A . 90 ALA H 1 1
30 71977 1 1 90 ALA HA H 1.578 -2.438 -8.806 1.00 . A A . 90 ALA HA 1 1
30 71978 1 1 90 ALA HB1 H 2.267 -0.412 -10.195 1.00 . A A . 90 ALA HB1 1 1
30 71979 1 1 90 ALA HB2 H 3.102 0.177 -8.757 1.00 . A A . 90 ALA HB2 1 1
30 71980 1 1 90 ALA HB3 H 3.593 -1.345 -9.500 1.00 . A A . 90 ALA HB3 1 1
30 71981 1 1 90 ALA N N 0.479 -0.701 -8.323 1.00 . A A . 90 ALA N 1 1
30 71982 1 1 90 ALA O O 1.825 -1.055 -6.027 1.00 . A A . 90 ALA O 1 1
30 71983 1 1 91 TYR C C 5.091 -1.427 -5.286 1.00 . A A . 91 TYR C 1 1
30 71984 1 1 91 TYR CA C 4.027 -2.506 -5.498 1.00 . A A . 91 TYR CA 1 1
30 71985 1 1 91 TYR CB C 4.676 -3.888 -5.407 1.00 . A A . 91 TYR CB 1 1
30 71986 1 1 91 TYR CD1 C 2.654 -5.345 -5.015 1.00 . A A . 91 TYR CD1 1 1
30 71987 1 1 91 TYR CD2 C 3.827 -5.520 -7.129 1.00 . A A . 91 TYR CD2 1 1
30 71988 1 1 91 TYR CE1 C 1.747 -6.326 -5.437 1.00 . A A . 91 TYR CE1 1 1
30 71989 1 1 91 TYR CE2 C 2.921 -6.499 -7.552 1.00 . A A . 91 TYR CE2 1 1
30 71990 1 1 91 TYR CG C 3.694 -4.943 -5.861 1.00 . A A . 91 TYR CG 1 1
30 71991 1 1 91 TYR CZ C 1.880 -6.902 -6.706 1.00 . A A . 91 TYR CZ 1 1
30 71992 1 1 91 TYR H H 3.817 -2.763 -7.627 1.00 . A A . 91 TYR H 1 1
30 71993 1 1 91 TYR HA H 3.264 -2.413 -4.739 1.00 . A A . 91 TYR HA 1 1
30 71994 1 1 91 TYR HB2 H 5.550 -3.916 -6.038 1.00 . A A . 91 TYR HB2 1 1
30 71995 1 1 91 TYR HB3 H 4.963 -4.083 -4.384 1.00 . A A . 91 TYR HB3 1 1
30 71996 1 1 91 TYR HD1 H 2.551 -4.900 -4.036 1.00 . A A . 91 TYR HD1 1 1
30 71997 1 1 91 TYR HD2 H 4.630 -5.210 -7.783 1.00 . A A . 91 TYR HD2 1 1
30 71998 1 1 91 TYR HE1 H 0.945 -6.637 -4.785 1.00 . A A . 91 TYR HE1 1 1
30 71999 1 1 91 TYR HE2 H 3.023 -6.944 -8.531 1.00 . A A . 91 TYR HE2 1 1
30 72000 1 1 91 TYR HH H 0.728 -7.664 -8.024 1.00 . A A . 91 TYR HH 1 1
30 72001 1 1 91 TYR N N 3.413 -2.332 -6.845 1.00 . A A . 91 TYR N 1 1
30 72002 1 1 91 TYR O O 6.062 -1.348 -6.013 1.00 . A A . 91 TYR O 1 1
30 72003 1 1 91 TYR OH O 0.987 -7.868 -7.122 1.00 . A A . 91 TYR OH 1 1
30 72004 1 1 92 ILE C C 7.072 -0.082 -3.216 1.00 . A A . 92 ILE C 1 1
30 72005 1 1 92 ILE CA C 5.918 0.482 -4.045 1.00 . A A . 92 ILE CA 1 1
30 72006 1 1 92 ILE CB C 5.253 1.631 -3.283 1.00 . A A . 92 ILE CB 1 1
30 72007 1 1 92 ILE CD1 C 3.264 3.141 -3.217 1.00 . A A . 92 ILE CD1 1 1
30 72008 1 1 92 ILE CG1 C 4.016 2.101 -4.049 1.00 . A A . 92 ILE CG1 1 1
30 72009 1 1 92 ILE CG2 C 6.239 2.793 -3.146 1.00 . A A . 92 ILE CG2 1 1
30 72010 1 1 92 ILE H H 4.125 -0.669 -3.726 1.00 . A A . 92 ILE H 1 1
30 72011 1 1 92 ILE HA H 6.298 0.849 -4.987 1.00 . A A . 92 ILE HA 1 1
30 72012 1 1 92 ILE HB H 4.963 1.289 -2.300 1.00 . A A . 92 ILE HB 1 1
30 72013 1 1 92 ILE HD11 H 3.823 3.356 -2.318 1.00 . A A . 92 ILE HD11 1 1
30 72014 1 1 92 ILE HD12 H 3.146 4.047 -3.792 1.00 . A A . 92 ILE HD12 1 1
30 72015 1 1 92 ILE HD13 H 2.291 2.755 -2.952 1.00 . A A . 92 ILE HD13 1 1
30 72016 1 1 92 ILE HG12 H 4.319 2.541 -4.988 1.00 . A A . 92 ILE HG12 1 1
30 72017 1 1 92 ILE HG13 H 3.368 1.259 -4.239 1.00 . A A . 92 ILE HG13 1 1
30 72018 1 1 92 ILE HG21 H 6.881 2.825 -4.015 1.00 . A A . 92 ILE HG21 1 1
30 72019 1 1 92 ILE HG22 H 5.693 3.722 -3.070 1.00 . A A . 92 ILE HG22 1 1
30 72020 1 1 92 ILE HG23 H 6.840 2.654 -2.260 1.00 . A A . 92 ILE HG23 1 1
30 72021 1 1 92 ILE N N 4.916 -0.591 -4.299 1.00 . A A . 92 ILE N 1 1
30 72022 1 1 92 ILE O O 6.878 -0.897 -2.337 1.00 . A A . 92 ILE O 1 1
30 72023 1 1 93 TYR C C 10.311 0.995 -2.256 1.00 . A A . 93 TYR C 1 1
30 72024 1 1 93 TYR CA C 9.443 -0.173 -2.725 1.00 . A A . 93 TYR CA 1 1
30 72025 1 1 93 TYR CB C 10.271 -1.094 -3.621 1.00 . A A . 93 TYR CB 1 1
30 72026 1 1 93 TYR CD1 C 8.665 -2.707 -4.702 1.00 . A A . 93 TYR CD1 1 1
30 72027 1 1 93 TYR CD2 C 9.938 -3.444 -2.774 1.00 . A A . 93 TYR CD2 1 1
30 72028 1 1 93 TYR CE1 C 8.053 -3.964 -4.776 1.00 . A A . 93 TYR CE1 1 1
30 72029 1 1 93 TYR CE2 C 9.325 -4.700 -2.849 1.00 . A A . 93 TYR CE2 1 1
30 72030 1 1 93 TYR CG C 9.608 -2.448 -3.701 1.00 . A A . 93 TYR CG 1 1
30 72031 1 1 93 TYR CZ C 8.383 -4.960 -3.850 1.00 . A A . 93 TYR CZ 1 1
30 72032 1 1 93 TYR H H 8.411 0.998 -4.208 1.00 . A A . 93 TYR H 1 1
30 72033 1 1 93 TYR HA H 9.092 -0.728 -1.867 1.00 . A A . 93 TYR HA 1 1
30 72034 1 1 93 TYR HB2 H 10.338 -0.666 -4.611 1.00 . A A . 93 TYR HB2 1 1
30 72035 1 1 93 TYR HB3 H 11.262 -1.204 -3.207 1.00 . A A . 93 TYR HB3 1 1
30 72036 1 1 93 TYR HD1 H 8.410 -1.937 -5.417 1.00 . A A . 93 TYR HD1 1 1
30 72037 1 1 93 TYR HD2 H 10.665 -3.243 -2.002 1.00 . A A . 93 TYR HD2 1 1
30 72038 1 1 93 TYR HE1 H 7.327 -4.164 -5.550 1.00 . A A . 93 TYR HE1 1 1
30 72039 1 1 93 TYR HE2 H 9.580 -5.468 -2.134 1.00 . A A . 93 TYR HE2 1 1
30 72040 1 1 93 TYR HH H 7.547 -6.363 -4.841 1.00 . A A . 93 TYR HH 1 1
30 72041 1 1 93 TYR N N 8.276 0.343 -3.493 1.00 . A A . 93 TYR N 1 1
30 72042 1 1 93 TYR O O 10.319 2.055 -2.849 1.00 . A A . 93 TYR O 1 1
30 72043 1 1 93 TYR OH O 7.779 -6.199 -3.924 1.00 . A A . 93 TYR OH 1 1
30 72044 1 1 94 ALA C C 13.142 1.283 0.003 1.00 . A A . 94 ALA C 1 1
30 72045 1 1 94 ALA CA C 11.921 1.897 -0.682 1.00 . A A . 94 ALA CA 1 1
30 72046 1 1 94 ALA CB C 11.142 2.747 0.325 1.00 . A A . 94 ALA CB 1 1
30 72047 1 1 94 ALA H H 11.025 -0.060 -0.733 1.00 . A A . 94 ALA H 1 1
30 72048 1 1 94 ALA HA H 12.243 2.518 -1.505 1.00 . A A . 94 ALA HA 1 1
30 72049 1 1 94 ALA HB1 H 10.088 2.526 0.244 1.00 . A A . 94 ALA HB1 1 1
30 72050 1 1 94 ALA HB2 H 11.482 2.522 1.325 1.00 . A A . 94 ALA HB2 1 1
30 72051 1 1 94 ALA HB3 H 11.307 3.794 0.117 1.00 . A A . 94 ALA HB3 1 1
30 72052 1 1 94 ALA N N 11.046 0.805 -1.194 1.00 . A A . 94 ALA N 1 1
30 72053 1 1 94 ALA O O 13.030 0.625 1.019 1.00 . A A . 94 ALA O 1 1
30 72054 1 1 95 ASP C C 15.425 -0.619 0.081 1.00 . A A . 95 ASP C 1 1
30 72055 1 1 95 ASP CA C 15.535 0.907 0.071 1.00 . A A . 95 ASP CA 1 1
30 72056 1 1 95 ASP CB C 15.676 1.417 1.507 1.00 . A A . 95 ASP CB 1 1
30 72057 1 1 95 ASP CG C 16.343 2.794 1.499 1.00 . A A . 95 ASP CG 1 1
30 72058 1 1 95 ASP H H 14.376 2.015 -1.369 1.00 . A A . 95 ASP H 1 1
30 72059 1 1 95 ASP HA H 16.400 1.202 -0.503 1.00 . A A . 95 ASP HA 1 1
30 72060 1 1 95 ASP HB2 H 14.697 1.493 1.959 1.00 . A A . 95 ASP HB2 1 1
30 72061 1 1 95 ASP HB3 H 16.282 0.728 2.076 1.00 . A A . 95 ASP HB3 1 1
30 72062 1 1 95 ASP N N 14.308 1.485 -0.547 1.00 . A A . 95 ASP N 1 1
30 72063 1 1 95 ASP O O 15.839 -1.275 1.015 1.00 . A A . 95 ASP O 1 1
30 72064 1 1 95 ASP OD1 O 15.628 3.776 1.390 1.00 . A A . 95 ASP OD1 1 1
30 72065 1 1 95 ASP OD2 O 17.558 2.841 1.604 1.00 . A A . 95 ASP OD2 1 1
30 72066 1 1 96 GLY C C 13.730 -3.129 0.058 1.00 . A A . 96 GLY C 1 1
30 72067 1 1 96 GLY CA C 14.731 -2.671 -1.004 1.00 . A A . 96 GLY CA 1 1
30 72068 1 1 96 GLY H H 14.541 -0.640 -1.697 1.00 . A A . 96 GLY H 1 1
30 72069 1 1 96 GLY HA2 H 14.380 -2.966 -1.982 1.00 . A A . 96 GLY HA2 1 1
30 72070 1 1 96 GLY HA3 H 15.689 -3.130 -0.811 1.00 . A A . 96 GLY HA3 1 1
30 72071 1 1 96 GLY N N 14.869 -1.188 -0.953 1.00 . A A . 96 GLY N 1 1
30 72072 1 1 96 GLY O O 13.802 -4.234 0.558 1.00 . A A . 96 GLY O 1 1
30 72073 1 1 97 LYS C C 10.379 -2.499 0.866 1.00 . A A . 97 LYS C 1 1
30 72074 1 1 97 LYS CA C 11.788 -2.679 1.435 1.00 . A A . 97 LYS CA 1 1
30 72075 1 1 97 LYS CB C 11.954 -1.794 2.671 1.00 . A A . 97 LYS CB 1 1
30 72076 1 1 97 LYS CD C 12.451 -2.021 5.109 1.00 . A A . 97 LYS CD 1 1
30 72077 1 1 97 LYS CE C 11.474 -1.659 6.229 1.00 . A A . 97 LYS CE 1 1
30 72078 1 1 97 LYS CG C 11.682 -2.620 3.930 1.00 . A A . 97 LYS CG 1 1
30 72079 1 1 97 LYS H H 12.750 -1.402 -0.010 1.00 . A A . 97 LYS H 1 1
30 72080 1 1 97 LYS HA H 11.936 -3.713 1.709 1.00 . A A . 97 LYS HA 1 1
30 72081 1 1 97 LYS HB2 H 12.962 -1.407 2.705 1.00 . A A . 97 LYS HB2 1 1
30 72082 1 1 97 LYS HB3 H 11.254 -0.974 2.623 1.00 . A A . 97 LYS HB3 1 1
30 72083 1 1 97 LYS HD2 H 13.167 -2.744 5.474 1.00 . A A . 97 LYS HD2 1 1
30 72084 1 1 97 LYS HD3 H 12.971 -1.132 4.786 1.00 . A A . 97 LYS HD3 1 1
30 72085 1 1 97 LYS HE2 H 10.840 -0.847 5.904 1.00 . A A . 97 LYS HE2 1 1
30 72086 1 1 97 LYS HE3 H 10.866 -2.517 6.469 1.00 . A A . 97 LYS HE3 1 1
30 72087 1 1 97 LYS HG2 H 10.623 -2.607 4.146 1.00 . A A . 97 LYS HG2 1 1
30 72088 1 1 97 LYS HG3 H 12.004 -3.638 3.771 1.00 . A A . 97 LYS HG3 1 1
30 72089 1 1 97 LYS HZ1 H 13.044 -0.648 7.151 1.00 . A A . 97 LYS HZ1 1 1
30 72090 1 1 97 LYS HZ2 H 11.616 -0.696 8.070 1.00 . A A . 97 LYS HZ2 1 1
30 72091 1 1 97 LYS HZ3 H 12.591 -2.082 7.935 1.00 . A A . 97 LYS HZ3 1 1
30 72092 1 1 97 LYS N N 12.793 -2.289 0.406 1.00 . A A . 97 LYS N 1 1
30 72093 1 1 97 LYS NZ N 12.239 -1.240 7.438 1.00 . A A . 97 LYS NZ 1 1
30 72094 1 1 97 LYS O O 9.974 -1.405 0.522 1.00 . A A . 97 LYS O 1 1
30 72095 1 1 98 MET C C 7.380 -2.644 1.186 1.00 . A A . 98 MET C 1 1
30 72096 1 1 98 MET CA C 8.248 -3.449 0.217 1.00 . A A . 98 MET CA 1 1
30 72097 1 1 98 MET CB C 7.651 -4.847 0.037 1.00 . A A . 98 MET CB 1 1
30 72098 1 1 98 MET CE C 5.321 -6.422 -2.615 1.00 . A A . 98 MET CE 1 1
30 72099 1 1 98 MET CG C 6.338 -4.745 -0.739 1.00 . A A . 98 MET CG 1 1
30 72100 1 1 98 MET H H 9.976 -4.435 1.046 1.00 . A A . 98 MET H 1 1
30 72101 1 1 98 MET HA H 8.279 -2.946 -0.739 1.00 . A A . 98 MET HA 1 1
30 72102 1 1 98 MET HB2 H 8.347 -5.468 -0.510 1.00 . A A . 98 MET HB2 1 1
30 72103 1 1 98 MET HB3 H 7.463 -5.286 1.006 1.00 . A A . 98 MET HB3 1 1
30 72104 1 1 98 MET HE1 H 5.916 -5.647 -3.075 1.00 . A A . 98 MET HE1 1 1
30 72105 1 1 98 MET HE2 H 5.625 -7.389 -2.991 1.00 . A A . 98 MET HE2 1 1
30 72106 1 1 98 MET HE3 H 4.281 -6.260 -2.848 1.00 . A A . 98 MET HE3 1 1
30 72107 1 1 98 MET HG2 H 5.676 -4.054 -0.238 1.00 . A A . 98 MET HG2 1 1
30 72108 1 1 98 MET HG3 H 6.537 -4.391 -1.739 1.00 . A A . 98 MET HG3 1 1
30 72109 1 1 98 MET N N 9.630 -3.562 0.763 1.00 . A A . 98 MET N 1 1
30 72110 1 1 98 MET O O 7.228 -2.998 2.339 1.00 . A A . 98 MET O 1 1
30 72111 1 1 98 MET SD S 5.555 -6.376 -0.821 1.00 . A A . 98 MET SD 1 1
30 72112 1 1 99 VAL C C 4.690 -1.511 1.991 1.00 . A A . 99 VAL C 1 1
30 72113 1 1 99 VAL CA C 5.954 -0.732 1.621 1.00 . A A . 99 VAL CA 1 1
30 72114 1 1 99 VAL CB C 5.563 0.556 0.894 1.00 . A A . 99 VAL CB 1 1
30 72115 1 1 99 VAL CG1 C 4.717 1.432 1.821 1.00 . A A . 99 VAL CG1 1 1
30 72116 1 1 99 VAL CG2 C 6.828 1.317 0.491 1.00 . A A . 99 VAL CG2 1 1
30 72117 1 1 99 VAL H H 6.948 -1.296 -0.205 1.00 . A A . 99 VAL H 1 1
30 72118 1 1 99 VAL HA H 6.502 -0.487 2.519 1.00 . A A . 99 VAL HA 1 1
30 72119 1 1 99 VAL HB H 4.992 0.310 0.011 1.00 . A A . 99 VAL HB 1 1
30 72120 1 1 99 VAL HG11 H 4.562 0.919 2.758 1.00 . A A . 99 VAL HG11 1 1
30 72121 1 1 99 VAL HG12 H 5.230 2.365 2.001 1.00 . A A . 99 VAL HG12 1 1
30 72122 1 1 99 VAL HG13 H 3.762 1.628 1.356 1.00 . A A . 99 VAL HG13 1 1
30 72123 1 1 99 VAL HG21 H 7.694 0.700 0.682 1.00 . A A . 99 VAL HG21 1 1
30 72124 1 1 99 VAL HG22 H 6.783 1.558 -0.560 1.00 . A A . 99 VAL HG22 1 1
30 72125 1 1 99 VAL HG23 H 6.900 2.227 1.067 1.00 . A A . 99 VAL HG23 1 1
30 72126 1 1 99 VAL N N 6.810 -1.563 0.728 1.00 . A A . 99 VAL N 1 1
30 72127 1 1 99 VAL O O 4.191 -1.414 3.095 1.00 . A A . 99 VAL O 1 1
30 72128 1 1 100 ASN C C 3.238 -4.116 2.446 1.00 . A A . 100 ASN C 1 1
30 72129 1 1 100 ASN CA C 2.933 -3.062 1.378 1.00 . A A . 100 ASN CA 1 1
30 72130 1 1 100 ASN CB C 2.445 -3.753 0.103 1.00 . A A . 100 ASN CB 1 1
30 72131 1 1 100 ASN CG C 2.261 -2.715 -1.005 1.00 . A A . 100 ASN CG 1 1
30 72132 1 1 100 ASN H H 4.582 -2.344 0.193 1.00 . A A . 100 ASN H 1 1
30 72133 1 1 100 ASN HA H 2.165 -2.394 1.742 1.00 . A A . 100 ASN HA 1 1
30 72134 1 1 100 ASN HB2 H 3.171 -4.490 -0.208 1.00 . A A . 100 ASN HB2 1 1
30 72135 1 1 100 ASN HB3 H 1.500 -4.240 0.298 1.00 . A A . 100 ASN HB3 1 1
30 72136 1 1 100 ASN HD21 H 0.361 -3.190 -1.331 1.00 . A A . 100 ASN HD21 1 1
30 72137 1 1 100 ASN HD22 H 0.975 -1.947 -2.309 1.00 . A A . 100 ASN HD22 1 1
30 72138 1 1 100 ASN N N 4.167 -2.281 1.077 1.00 . A A . 100 ASN N 1 1
30 72139 1 1 100 ASN ND2 N 1.103 -2.608 -1.598 1.00 . A A . 100 ASN ND2 1 1
30 72140 1 1 100 ASN O O 2.419 -4.408 3.293 1.00 . A A . 100 ASN O 1 1
30 72141 1 1 100 ASN OD1 O 3.181 -1.994 -1.336 1.00 . A A . 100 ASN OD1 1 1
30 72142 1 1 101 GLU C C 5.070 -5.058 4.762 1.00 . A A . 101 GLU C 1 1
30 72143 1 1 101 GLU CA C 4.759 -5.728 3.423 1.00 . A A . 101 GLU CA 1 1
30 72144 1 1 101 GLU CB C 5.982 -6.514 2.948 1.00 . A A . 101 GLU CB 1 1
30 72145 1 1 101 GLU CD C 7.521 -8.403 3.501 1.00 . A A . 101 GLU CD 1 1
30 72146 1 1 101 GLU CG C 6.420 -7.489 4.042 1.00 . A A . 101 GLU CG 1 1
30 72147 1 1 101 GLU H H 5.056 -4.445 1.717 1.00 . A A . 101 GLU H 1 1
30 72148 1 1 101 GLU HA H 3.926 -6.402 3.547 1.00 . A A . 101 GLU HA 1 1
30 72149 1 1 101 GLU HB2 H 5.731 -7.065 2.053 1.00 . A A . 101 GLU HB2 1 1
30 72150 1 1 101 GLU HB3 H 6.790 -5.830 2.736 1.00 . A A . 101 GLU HB3 1 1
30 72151 1 1 101 GLU HG2 H 6.796 -6.934 4.890 1.00 . A A . 101 GLU HG2 1 1
30 72152 1 1 101 GLU HG3 H 5.576 -8.089 4.349 1.00 . A A . 101 GLU HG3 1 1
30 72153 1 1 101 GLU N N 4.409 -4.692 2.410 1.00 . A A . 101 GLU N 1 1
30 72154 1 1 101 GLU O O 4.797 -5.600 5.815 1.00 . A A . 101 GLU O 1 1
30 72155 1 1 101 GLU OE1 O 7.446 -8.763 2.338 1.00 . A A . 101 GLU OE1 1 1
30 72156 1 1 101 GLU OE2 O 8.420 -8.727 4.259 1.00 . A A . 101 GLU OE2 1 1
30 72157 1 1 102 ALA C C 4.666 -2.804 6.722 1.00 . A A . 102 ALA C 1 1
30 72158 1 1 102 ALA CA C 5.962 -3.185 6.007 1.00 . A A . 102 ALA CA 1 1
30 72159 1 1 102 ALA CB C 6.769 -1.920 5.705 1.00 . A A . 102 ALA CB 1 1
30 72160 1 1 102 ALA H H 5.848 -3.465 3.873 1.00 . A A . 102 ALA H 1 1
30 72161 1 1 102 ALA HA H 6.541 -3.839 6.638 1.00 . A A . 102 ALA HA 1 1
30 72162 1 1 102 ALA HB1 H 7.469 -2.121 4.908 1.00 . A A . 102 ALA HB1 1 1
30 72163 1 1 102 ALA HB2 H 6.099 -1.128 5.405 1.00 . A A . 102 ALA HB2 1 1
30 72164 1 1 102 ALA HB3 H 7.309 -1.618 6.591 1.00 . A A . 102 ALA HB3 1 1
30 72165 1 1 102 ALA N N 5.636 -3.885 4.733 1.00 . A A . 102 ALA N 1 1
30 72166 1 1 102 ALA O O 4.548 -2.927 7.926 1.00 . A A . 102 ALA O 1 1
30 72167 1 1 103 LEU C C 1.734 -3.200 7.215 1.00 . A A . 103 LEU C 1 1
30 72168 1 1 103 LEU CA C 2.401 -1.958 6.625 1.00 . A A . 103 LEU CA 1 1
30 72169 1 1 103 LEU CB C 1.481 -1.327 5.576 1.00 . A A . 103 LEU CB 1 1
30 72170 1 1 103 LEU CD1 C 1.820 0.361 3.766 1.00 . A A . 103 LEU CD1 1 1
30 72171 1 1 103 LEU CD2 C 1.125 1.099 6.050 1.00 . A A . 103 LEU CD2 1 1
30 72172 1 1 103 LEU CG C 1.966 0.089 5.264 1.00 . A A . 103 LEU CG 1 1
30 72173 1 1 103 LEU H H 3.809 -2.257 5.021 1.00 . A A . 103 LEU H 1 1
30 72174 1 1 103 LEU HA H 2.590 -1.244 7.412 1.00 . A A . 103 LEU HA 1 1
30 72175 1 1 103 LEU HB2 H 1.503 -1.922 4.674 1.00 . A A . 103 LEU HB2 1 1
30 72176 1 1 103 LEU HB3 H 0.472 -1.285 5.957 1.00 . A A . 103 LEU HB3 1 1
30 72177 1 1 103 LEU HD11 H 1.327 -0.476 3.294 1.00 . A A . 103 LEU HD11 1 1
30 72178 1 1 103 LEU HD12 H 1.233 1.255 3.618 1.00 . A A . 103 LEU HD12 1 1
30 72179 1 1 103 LEU HD13 H 2.799 0.496 3.329 1.00 . A A . 103 LEU HD13 1 1
30 72180 1 1 103 LEU HD21 H 0.862 0.679 7.010 1.00 . A A . 103 LEU HD21 1 1
30 72181 1 1 103 LEU HD22 H 1.695 2.005 6.196 1.00 . A A . 103 LEU HD22 1 1
30 72182 1 1 103 LEU HD23 H 0.225 1.325 5.497 1.00 . A A . 103 LEU HD23 1 1
30 72183 1 1 103 LEU HG H 3.004 0.184 5.548 1.00 . A A . 103 LEU HG 1 1
30 72184 1 1 103 LEU N N 3.691 -2.345 5.989 1.00 . A A . 103 LEU N 1 1
30 72185 1 1 103 LEU O O 1.309 -3.203 8.353 1.00 . A A . 103 LEU O 1 1
30 72186 1 1 104 VAL C C 1.881 -6.080 8.094 1.00 . A A . 104 VAL C 1 1
30 72187 1 1 104 VAL CA C 1.002 -5.494 6.988 1.00 . A A . 104 VAL CA 1 1
30 72188 1 1 104 VAL CB C 0.847 -6.517 5.863 1.00 . A A . 104 VAL CB 1 1
30 72189 1 1 104 VAL CG1 C -0.107 -7.624 6.315 1.00 . A A . 104 VAL CG1 1 1
30 72190 1 1 104 VAL CG2 C 0.277 -5.829 4.621 1.00 . A A . 104 VAL CG2 1 1
30 72191 1 1 104 VAL H H 1.993 -4.241 5.541 1.00 . A A . 104 VAL H 1 1
30 72192 1 1 104 VAL HA H 0.030 -5.251 7.391 1.00 . A A . 104 VAL HA 1 1
30 72193 1 1 104 VAL HB H 1.811 -6.947 5.630 1.00 . A A . 104 VAL HB 1 1
30 72194 1 1 104 VAL HG11 H -1.008 -7.181 6.712 1.00 . A A . 104 VAL HG11 1 1
30 72195 1 1 104 VAL HG12 H -0.356 -8.252 5.473 1.00 . A A . 104 VAL HG12 1 1
30 72196 1 1 104 VAL HG13 H 0.369 -8.219 7.081 1.00 . A A . 104 VAL HG13 1 1
30 72197 1 1 104 VAL HG21 H 0.133 -4.778 4.826 1.00 . A A . 104 VAL HG21 1 1
30 72198 1 1 104 VAL HG22 H 0.967 -5.944 3.798 1.00 . A A . 104 VAL HG22 1 1
30 72199 1 1 104 VAL HG23 H -0.670 -6.278 4.363 1.00 . A A . 104 VAL HG23 1 1
30 72200 1 1 104 VAL N N 1.641 -4.258 6.456 1.00 . A A . 104 VAL N 1 1
30 72201 1 1 104 VAL O O 1.441 -6.886 8.890 1.00 . A A . 104 VAL O 1 1
30 72202 1 1 105 ARG C C 3.722 -5.508 10.532 1.00 . A A . 105 ARG C 1 1
30 72203 1 1 105 ARG CA C 4.028 -6.207 9.207 1.00 . A A . 105 ARG CA 1 1
30 72204 1 1 105 ARG CB C 5.480 -5.934 8.812 1.00 . A A . 105 ARG CB 1 1
30 72205 1 1 105 ARG CD C 7.621 -7.023 8.125 1.00 . A A . 105 ARG CD 1 1
30 72206 1 1 105 ARG CG C 6.109 -7.213 8.252 1.00 . A A . 105 ARG CG 1 1
30 72207 1 1 105 ARG CZ C 9.336 -8.387 9.156 1.00 . A A . 105 ARG CZ 1 1
30 72208 1 1 105 ARG H H 3.456 -5.026 7.502 1.00 . A A . 105 ARG H 1 1
30 72209 1 1 105 ARG HA H 3.876 -7.271 9.316 1.00 . A A . 105 ARG HA 1 1
30 72210 1 1 105 ARG HB2 H 5.508 -5.159 8.059 1.00 . A A . 105 ARG HB2 1 1
30 72211 1 1 105 ARG HB3 H 6.035 -5.613 9.679 1.00 . A A . 105 ARG HB3 1 1
30 72212 1 1 105 ARG HD2 H 7.972 -7.516 7.231 1.00 . A A . 105 ARG HD2 1 1
30 72213 1 1 105 ARG HD3 H 7.849 -5.969 8.068 1.00 . A A . 105 ARG HD3 1 1
30 72214 1 1 105 ARG HE H 7.966 -7.418 10.215 1.00 . A A . 105 ARG HE 1 1
30 72215 1 1 105 ARG HG2 H 5.902 -8.037 8.920 1.00 . A A . 105 ARG HG2 1 1
30 72216 1 1 105 ARG HG3 H 5.691 -7.423 7.279 1.00 . A A . 105 ARG HG3 1 1
30 72217 1 1 105 ARG HH11 H 10.498 -6.936 8.413 1.00 . A A . 105 ARG HH11 1 1
30 72218 1 1 105 ARG HH12 H 11.240 -8.495 8.545 1.00 . A A . 105 ARG HH12 1 1
30 72219 1 1 105 ARG HH21 H 8.416 -10.021 9.859 1.00 . A A . 105 ARG HH21 1 1
30 72220 1 1 105 ARG HH22 H 10.059 -10.242 9.362 1.00 . A A . 105 ARG HH22 1 1
30 72221 1 1 105 ARG N N 3.121 -5.678 8.152 1.00 . A A . 105 ARG N 1 1
30 72222 1 1 105 ARG NE N 8.299 -7.612 9.314 1.00 . A A . 105 ARG NE 1 1
30 72223 1 1 105 ARG NH1 N 10.444 -7.902 8.666 1.00 . A A . 105 ARG NH1 1 1
30 72224 1 1 105 ARG NH2 N 9.265 -9.648 9.484 1.00 . A A . 105 ARG NH2 1 1
30 72225 1 1 105 ARG O O 3.843 -6.086 11.594 1.00 . A A . 105 ARG O 1 1
30 72226 1 1 106 GLN C C 1.503 -3.542 11.982 1.00 . A A . 106 GLN C 1 1
30 72227 1 1 106 GLN CA C 3.014 -3.527 11.736 1.00 . A A . 106 GLN CA 1 1
30 72228 1 1 106 GLN CB C 3.494 -2.080 11.608 1.00 . A A . 106 GLN CB 1 1
30 72229 1 1 106 GLN CD C 3.576 -0.597 13.618 1.00 . A A . 106 GLN CD 1 1
30 72230 1 1 106 GLN CG C 4.304 -1.701 12.849 1.00 . A A . 106 GLN CG 1 1
30 72231 1 1 106 GLN H H 3.235 -3.816 9.612 1.00 . A A . 106 GLN H 1 1
30 72232 1 1 106 GLN HA H 3.517 -4.000 12.565 1.00 . A A . 106 GLN HA 1 1
30 72233 1 1 106 GLN HB2 H 4.114 -1.983 10.728 1.00 . A A . 106 GLN HB2 1 1
30 72234 1 1 106 GLN HB3 H 2.641 -1.423 11.523 1.00 . A A . 106 GLN HB3 1 1
30 72235 1 1 106 GLN HE21 H 5.097 -0.255 14.846 1.00 . A A . 106 GLN HE21 1 1
30 72236 1 1 106 GLN HE22 H 3.726 0.712 15.103 1.00 . A A . 106 GLN HE22 1 1
30 72237 1 1 106 GLN HG2 H 4.418 -2.569 13.483 1.00 . A A . 106 GLN HG2 1 1
30 72238 1 1 106 GLN HG3 H 5.278 -1.344 12.548 1.00 . A A . 106 GLN HG3 1 1
30 72239 1 1 106 GLN N N 3.326 -4.265 10.479 1.00 . A A . 106 GLN N 1 1
30 72240 1 1 106 GLN NE2 N 4.183 0.003 14.604 1.00 . A A . 106 GLN NE2 1 1
30 72241 1 1 106 GLN O O 1.019 -2.988 12.950 1.00 . A A . 106 GLN O 1 1
30 72242 1 1 106 GLN OE1 O 2.442 -0.280 13.318 1.00 . A A . 106 GLN OE1 1 1
30 72243 1 1 107 GLY C C -1.316 -2.822 11.061 1.00 . A A . 107 GLY C 1 1
30 72244 1 1 107 GLY CA C -0.725 -4.212 11.310 1.00 . A A . 107 GLY CA 1 1
30 72245 1 1 107 GLY H H 1.159 -4.609 10.341 1.00 . A A . 107 GLY H 1 1
30 72246 1 1 107 GLY HA2 H -1.157 -4.919 10.616 1.00 . A A . 107 GLY HA2 1 1
30 72247 1 1 107 GLY HA3 H -0.948 -4.518 12.322 1.00 . A A . 107 GLY HA3 1 1
30 72248 1 1 107 GLY N N 0.752 -4.169 11.117 1.00 . A A . 107 GLY N 1 1
30 72249 1 1 107 GLY O O -1.992 -2.265 11.902 1.00 . A A . 107 GLY O 1 1
30 72250 1 1 108 LEU C C -2.571 -1.009 8.417 1.00 . A A . 108 LEU C 1 1
30 72251 1 1 108 LEU CA C -1.614 -0.910 9.606 1.00 . A A . 108 LEU CA 1 1
30 72252 1 1 108 LEU CB C -0.467 0.042 9.261 1.00 . A A . 108 LEU CB 1 1
30 72253 1 1 108 LEU CD1 C 1.590 1.150 10.150 1.00 . A A . 108 LEU CD1 1 1
30 72254 1 1 108 LEU CD2 C -0.260 0.517 11.703 1.00 . A A . 108 LEU CD2 1 1
30 72255 1 1 108 LEU CG C 0.504 0.113 10.441 1.00 . A A . 108 LEU CG 1 1
30 72256 1 1 108 LEU H H -0.521 -2.728 9.246 1.00 . A A . 108 LEU H 1 1
30 72257 1 1 108 LEU HA H -2.148 -0.534 10.466 1.00 . A A . 108 LEU HA 1 1
30 72258 1 1 108 LEU HB2 H 0.053 -0.321 8.386 1.00 . A A . 108 LEU HB2 1 1
30 72259 1 1 108 LEU HB3 H -0.862 1.027 9.063 1.00 . A A . 108 LEU HB3 1 1
30 72260 1 1 108 LEU HD11 H 1.324 1.710 9.265 1.00 . A A . 108 LEU HD11 1 1
30 72261 1 1 108 LEU HD12 H 1.677 1.825 10.989 1.00 . A A . 108 LEU HD12 1 1
30 72262 1 1 108 LEU HD13 H 2.532 0.650 9.989 1.00 . A A . 108 LEU HD13 1 1
30 72263 1 1 108 LEU HD21 H -0.737 1.473 11.546 1.00 . A A . 108 LEU HD21 1 1
30 72264 1 1 108 LEU HD22 H -1.012 -0.228 11.923 1.00 . A A . 108 LEU HD22 1 1
30 72265 1 1 108 LEU HD23 H 0.427 0.589 12.533 1.00 . A A . 108 LEU HD23 1 1
30 72266 1 1 108 LEU HG H 0.962 -0.854 10.588 1.00 . A A . 108 LEU HG 1 1
30 72267 1 1 108 LEU N N -1.067 -2.261 9.910 1.00 . A A . 108 LEU N 1 1
30 72268 1 1 108 LEU O O -3.608 -0.378 8.385 1.00 . A A . 108 LEU O 1 1
30 72269 1 1 109 ALA C C -3.731 -3.357 6.252 1.00 . A A . 109 ALA C 1 1
30 72270 1 1 109 ALA CA C -3.120 -1.954 6.254 1.00 . A A . 109 ALA CA 1 1
30 72271 1 1 109 ALA CB C -2.303 -1.754 4.976 1.00 . A A . 109 ALA CB 1 1
30 72272 1 1 109 ALA H H -1.392 -2.308 7.489 1.00 . A A . 109 ALA H 1 1
30 72273 1 1 109 ALA HA H -3.908 -1.216 6.298 1.00 . A A . 109 ALA HA 1 1
30 72274 1 1 109 ALA HB1 H -1.638 -0.912 5.101 1.00 . A A . 109 ALA HB1 1 1
30 72275 1 1 109 ALA HB2 H -1.722 -2.643 4.777 1.00 . A A . 109 ALA HB2 1 1
30 72276 1 1 109 ALA HB3 H -2.969 -1.567 4.148 1.00 . A A . 109 ALA HB3 1 1
30 72277 1 1 109 ALA N N -2.231 -1.805 7.440 1.00 . A A . 109 ALA N 1 1
30 72278 1 1 109 ALA O O -3.079 -4.327 6.581 1.00 . A A . 109 ALA O 1 1
30 72279 1 1 110 LYS C C -5.586 -5.379 4.441 1.00 . A A . 110 LYS C 1 1
30 72280 1 1 110 LYS CA C -5.623 -4.818 5.864 1.00 . A A . 110 LYS CA 1 1
30 72281 1 1 110 LYS CB C -7.077 -4.696 6.327 1.00 . A A . 110 LYS CB 1 1
30 72282 1 1 110 LYS CD C -8.251 -3.833 8.357 1.00 . A A . 110 LYS CD 1 1
30 72283 1 1 110 LYS CE C -9.298 -4.666 9.098 1.00 . A A . 110 LYS CE 1 1
30 72284 1 1 110 LYS CG C -7.133 -4.749 7.855 1.00 . A A . 110 LYS CG 1 1
30 72285 1 1 110 LYS H H -5.489 -2.679 5.621 1.00 . A A . 110 LYS H 1 1
30 72286 1 1 110 LYS HA H -5.089 -5.483 6.527 1.00 . A A . 110 LYS HA 1 1
30 72287 1 1 110 LYS HB2 H -7.487 -3.758 5.983 1.00 . A A . 110 LYS HB2 1 1
30 72288 1 1 110 LYS HB3 H -7.653 -5.512 5.920 1.00 . A A . 110 LYS HB3 1 1
30 72289 1 1 110 LYS HD2 H -7.837 -3.095 9.028 1.00 . A A . 110 LYS HD2 1 1
30 72290 1 1 110 LYS HD3 H -8.716 -3.339 7.518 1.00 . A A . 110 LYS HD3 1 1
30 72291 1 1 110 LYS HE2 H -9.434 -5.609 8.589 1.00 . A A . 110 LYS HE2 1 1
30 72292 1 1 110 LYS HE3 H -8.964 -4.847 10.109 1.00 . A A . 110 LYS HE3 1 1
30 72293 1 1 110 LYS HG2 H -7.327 -5.763 8.173 1.00 . A A . 110 LYS HG2 1 1
30 72294 1 1 110 LYS HG3 H -6.189 -4.418 8.262 1.00 . A A . 110 LYS HG3 1 1
30 72295 1 1 110 LYS HZ1 H -10.446 -2.958 8.778 1.00 . A A . 110 LYS HZ1 1 1
30 72296 1 1 110 LYS HZ2 H -11.283 -4.414 8.522 1.00 . A A . 110 LYS HZ2 1 1
30 72297 1 1 110 LYS HZ3 H -10.949 -3.890 10.103 1.00 . A A . 110 LYS HZ3 1 1
30 72298 1 1 110 LYS N N -4.978 -3.474 5.884 1.00 . A A . 110 LYS N 1 1
30 72299 1 1 110 LYS NZ N -10.592 -3.926 9.127 1.00 . A A . 110 LYS NZ 1 1
30 72300 1 1 110 LYS O O -5.588 -4.643 3.476 1.00 . A A . 110 LYS O 1 1
30 72301 1 1 111 VAL C C -6.911 -7.199 2.309 1.00 . A A . 111 VAL C 1 1
30 72302 1 1 111 VAL CA C -5.517 -7.271 2.935 1.00 . A A . 111 VAL CA 1 1
30 72303 1 1 111 VAL CB C -5.069 -8.731 3.024 1.00 . A A . 111 VAL CB 1 1
30 72304 1 1 111 VAL CG1 C -5.308 -9.423 1.680 1.00 . A A . 111 VAL CG1 1 1
30 72305 1 1 111 VAL CG2 C -3.578 -8.785 3.365 1.00 . A A . 111 VAL CG2 1 1
30 72306 1 1 111 VAL H H -5.553 -7.255 5.090 1.00 . A A . 111 VAL H 1 1
30 72307 1 1 111 VAL HA H -4.820 -6.720 2.321 1.00 . A A . 111 VAL HA 1 1
30 72308 1 1 111 VAL HB H -5.635 -9.235 3.795 1.00 . A A . 111 VAL HB 1 1
30 72309 1 1 111 VAL HG11 H -5.261 -8.693 0.886 1.00 . A A . 111 VAL HG11 1 1
30 72310 1 1 111 VAL HG12 H -4.549 -10.175 1.523 1.00 . A A . 111 VAL HG12 1 1
30 72311 1 1 111 VAL HG13 H -6.282 -9.889 1.683 1.00 . A A . 111 VAL HG13 1 1
30 72312 1 1 111 VAL HG21 H -3.365 -8.087 4.161 1.00 . A A . 111 VAL HG21 1 1
30 72313 1 1 111 VAL HG22 H -3.317 -9.783 3.683 1.00 . A A . 111 VAL HG22 1 1
30 72314 1 1 111 VAL HG23 H -3.000 -8.522 2.491 1.00 . A A . 111 VAL HG23 1 1
30 72315 1 1 111 VAL N N -5.553 -6.675 4.300 1.00 . A A . 111 VAL N 1 1
30 72316 1 1 111 VAL O O -7.903 -7.508 2.940 1.00 . A A . 111 VAL O 1 1
30 72317 1 1 112 ALA C C -8.135 -6.209 -1.034 1.00 . A A . 112 ALA C 1 1
30 72318 1 1 112 ALA CA C -8.323 -6.698 0.403 1.00 . A A . 112 ALA CA 1 1
30 72319 1 1 112 ALA CB C -9.208 -5.709 1.165 1.00 . A A . 112 ALA CB 1 1
30 72320 1 1 112 ALA H H -6.182 -6.547 0.582 1.00 . A A . 112 ALA H 1 1
30 72321 1 1 112 ALA HA H -8.793 -7.670 0.395 1.00 . A A . 112 ALA HA 1 1
30 72322 1 1 112 ALA HB1 H -8.731 -5.442 2.097 1.00 . A A . 112 ALA HB1 1 1
30 72323 1 1 112 ALA HB2 H -9.353 -4.821 0.568 1.00 . A A . 112 ALA HB2 1 1
30 72324 1 1 112 ALA HB3 H -10.165 -6.165 1.369 1.00 . A A . 112 ALA HB3 1 1
30 72325 1 1 112 ALA N N -6.994 -6.792 1.071 1.00 . A A . 112 ALA N 1 1
30 72326 1 1 112 ALA O O -7.026 -6.034 -1.501 1.00 . A A . 112 ALA O 1 1
30 72327 1 1 113 TYR C C -8.102 -6.394 -3.908 1.00 . A A . 113 TYR C 1 1
30 72328 1 1 113 TYR CA C -9.090 -5.508 -3.149 1.00 . A A . 113 TYR CA 1 1
30 72329 1 1 113 TYR CB C -8.590 -4.062 -3.155 1.00 . A A . 113 TYR CB 1 1
30 72330 1 1 113 TYR CD1 C -10.907 -3.102 -3.400 1.00 . A A . 113 TYR CD1 1 1
30 72331 1 1 113 TYR CD2 C -9.516 -2.338 -1.567 1.00 . A A . 113 TYR CD2 1 1
30 72332 1 1 113 TYR CE1 C -11.934 -2.253 -2.974 1.00 . A A . 113 TYR CE1 1 1
30 72333 1 1 113 TYR CE2 C -10.543 -1.487 -1.142 1.00 . A A . 113 TYR CE2 1 1
30 72334 1 1 113 TYR CG C -9.697 -3.145 -2.695 1.00 . A A . 113 TYR CG 1 1
30 72335 1 1 113 TYR CZ C -11.753 -1.444 -1.846 1.00 . A A . 113 TYR CZ 1 1
30 72336 1 1 113 TYR H H -10.095 -6.133 -1.347 1.00 . A A . 113 TYR H 1 1
30 72337 1 1 113 TYR HA H -10.057 -5.555 -3.627 1.00 . A A . 113 TYR HA 1 1
30 72338 1 1 113 TYR HB2 H -7.746 -3.970 -2.487 1.00 . A A . 113 TYR HB2 1 1
30 72339 1 1 113 TYR HB3 H -8.289 -3.789 -4.154 1.00 . A A . 113 TYR HB3 1 1
30 72340 1 1 113 TYR HD1 H -11.048 -3.725 -4.271 1.00 . A A . 113 TYR HD1 1 1
30 72341 1 1 113 TYR HD2 H -8.582 -2.371 -1.024 1.00 . A A . 113 TYR HD2 1 1
30 72342 1 1 113 TYR HE1 H -12.867 -2.219 -3.518 1.00 . A A . 113 TYR HE1 1 1
30 72343 1 1 113 TYR HE2 H -10.402 -0.864 -0.271 1.00 . A A . 113 TYR HE2 1 1
30 72344 1 1 113 TYR HH H -12.524 -0.256 -0.566 1.00 . A A . 113 TYR HH 1 1
30 72345 1 1 113 TYR N N -9.210 -5.986 -1.742 1.00 . A A . 113 TYR N 1 1
30 72346 1 1 113 TYR O O -7.029 -5.963 -4.284 1.00 . A A . 113 TYR O 1 1
30 72347 1 1 113 TYR OH O -12.765 -0.607 -1.426 1.00 . A A . 113 TYR OH 1 1
30 72348 1 1 114 VAL C C -8.156 -8.906 -6.225 1.00 . A A . 114 VAL C 1 1
30 72349 1 1 114 VAL CA C -7.534 -8.540 -4.875 1.00 . A A . 114 VAL CA 1 1
30 72350 1 1 114 VAL CB C -7.308 -9.812 -4.053 1.00 . A A . 114 VAL CB 1 1
30 72351 1 1 114 VAL CG1 C -6.338 -10.734 -4.796 1.00 . A A . 114 VAL CG1 1 1
30 72352 1 1 114 VAL CG2 C -6.715 -9.440 -2.693 1.00 . A A . 114 VAL CG2 1 1
30 72353 1 1 114 VAL H H -9.323 -7.956 -3.827 1.00 . A A . 114 VAL H 1 1
30 72354 1 1 114 VAL HA H -6.589 -8.043 -5.037 1.00 . A A . 114 VAL HA 1 1
30 72355 1 1 114 VAL HB H -8.251 -10.320 -3.911 1.00 . A A . 114 VAL HB 1 1
30 72356 1 1 114 VAL HG11 H -6.261 -10.419 -5.827 1.00 . A A . 114 VAL HG11 1 1
30 72357 1 1 114 VAL HG12 H -5.366 -10.683 -4.329 1.00 . A A . 114 VAL HG12 1 1
30 72358 1 1 114 VAL HG13 H -6.706 -11.748 -4.755 1.00 . A A . 114 VAL HG13 1 1
30 72359 1 1 114 VAL HG21 H -6.364 -8.419 -2.719 1.00 . A A . 114 VAL HG21 1 1
30 72360 1 1 114 VAL HG22 H -7.472 -9.541 -1.930 1.00 . A A . 114 VAL HG22 1 1
30 72361 1 1 114 VAL HG23 H -5.888 -10.098 -2.469 1.00 . A A . 114 VAL HG23 1 1
30 72362 1 1 114 VAL N N -8.453 -7.628 -4.138 1.00 . A A . 114 VAL N 1 1
30 72363 1 1 114 VAL O O -8.896 -9.862 -6.338 1.00 . A A . 114 VAL O 1 1
30 72364 1 1 115 TYR C C -7.351 -9.067 -9.482 1.00 . A A . 115 TYR C 1 1
30 72365 1 1 115 TYR CA C -8.436 -8.459 -8.589 1.00 . A A . 115 TYR CA 1 1
30 72366 1 1 115 TYR CB C -8.956 -7.170 -9.231 1.00 . A A . 115 TYR CB 1 1
30 72367 1 1 115 TYR CD1 C -9.379 -5.712 -7.219 1.00 . A A . 115 TYR CD1 1 1
30 72368 1 1 115 TYR CD2 C -11.279 -6.585 -8.447 1.00 . A A . 115 TYR CD2 1 1
30 72369 1 1 115 TYR CE1 C -10.248 -5.063 -6.335 1.00 . A A . 115 TYR CE1 1 1
30 72370 1 1 115 TYR CE2 C -12.149 -5.937 -7.563 1.00 . A A . 115 TYR CE2 1 1
30 72371 1 1 115 TYR CG C -9.894 -6.473 -8.276 1.00 . A A . 115 TYR CG 1 1
30 72372 1 1 115 TYR CZ C -11.633 -5.175 -6.507 1.00 . A A . 115 TYR CZ 1 1
30 72373 1 1 115 TYR H H -7.262 -7.386 -7.137 1.00 . A A . 115 TYR H 1 1
30 72374 1 1 115 TYR HA H -9.249 -9.161 -8.482 1.00 . A A . 115 TYR HA 1 1
30 72375 1 1 115 TYR HB2 H -8.123 -6.520 -9.457 1.00 . A A . 115 TYR HB2 1 1
30 72376 1 1 115 TYR HB3 H -9.483 -7.409 -10.143 1.00 . A A . 115 TYR HB3 1 1
30 72377 1 1 115 TYR HD1 H -8.311 -5.626 -7.088 1.00 . A A . 115 TYR HD1 1 1
30 72378 1 1 115 TYR HD2 H -11.677 -7.172 -9.263 1.00 . A A . 115 TYR HD2 1 1
30 72379 1 1 115 TYR HE1 H -9.852 -4.477 -5.521 1.00 . A A . 115 TYR HE1 1 1
30 72380 1 1 115 TYR HE2 H -13.216 -6.024 -7.695 1.00 . A A . 115 TYR HE2 1 1
30 72381 1 1 115 TYR HH H -12.771 -5.173 -4.973 1.00 . A A . 115 TYR HH 1 1
30 72382 1 1 115 TYR N N -7.861 -8.153 -7.249 1.00 . A A . 115 TYR N 1 1
30 72383 1 1 115 TYR O O -6.228 -8.605 -9.512 1.00 . A A . 115 TYR O 1 1
30 72384 1 1 115 TYR OH O -12.491 -4.536 -5.635 1.00 . A A . 115 TYR OH 1 1
30 72385 1 1 116 LYS C C -6.655 -10.017 -12.451 1.00 . A A . 116 LYS C 1 1
30 72386 1 1 116 LYS CA C -6.665 -10.733 -11.097 1.00 . A A . 116 LYS CA 1 1
30 72387 1 1 116 LYS CB C -7.019 -12.207 -11.304 1.00 . A A . 116 LYS CB 1 1
30 72388 1 1 116 LYS CD C -5.463 -14.115 -10.879 1.00 . A A . 116 LYS CD 1 1
30 72389 1 1 116 LYS CE C -5.730 -15.474 -10.229 1.00 . A A . 116 LYS CE 1 1
30 72390 1 1 116 LYS CG C -6.344 -13.052 -10.221 1.00 . A A . 116 LYS CG 1 1
30 72391 1 1 116 LYS H H -8.588 -10.458 -10.171 1.00 . A A . 116 LYS H 1 1
30 72392 1 1 116 LYS HA H -5.688 -10.657 -10.643 1.00 . A A . 116 LYS HA 1 1
30 72393 1 1 116 LYS HB2 H -8.091 -12.331 -11.243 1.00 . A A . 116 LYS HB2 1 1
30 72394 1 1 116 LYS HB3 H -6.674 -12.528 -12.276 1.00 . A A . 116 LYS HB3 1 1
30 72395 1 1 116 LYS HD2 H -5.691 -14.169 -11.934 1.00 . A A . 116 LYS HD2 1 1
30 72396 1 1 116 LYS HD3 H -4.424 -13.854 -10.748 1.00 . A A . 116 LYS HD3 1 1
30 72397 1 1 116 LYS HE2 H -6.199 -15.327 -9.268 1.00 . A A . 116 LYS HE2 1 1
30 72398 1 1 116 LYS HE3 H -6.383 -16.055 -10.863 1.00 . A A . 116 LYS HE3 1 1
30 72399 1 1 116 LYS HG2 H -5.736 -12.414 -9.596 1.00 . A A . 116 LYS HG2 1 1
30 72400 1 1 116 LYS HG3 H -7.099 -13.535 -9.619 1.00 . A A . 116 LYS HG3 1 1
30 72401 1 1 116 LYS HZ1 H -3.685 -15.516 -9.842 1.00 . A A . 116 LYS HZ1 1 1
30 72402 1 1 116 LYS HZ2 H -4.530 -16.869 -9.256 1.00 . A A . 116 LYS HZ2 1 1
30 72403 1 1 116 LYS HZ3 H -4.209 -16.718 -10.918 1.00 . A A . 116 LYS HZ3 1 1
30 72404 1 1 116 LYS N N -7.677 -10.099 -10.209 1.00 . A A . 116 LYS N 1 1
30 72405 1 1 116 LYS NZ N -4.442 -16.199 -10.048 1.00 . A A . 116 LYS NZ 1 1
30 72406 1 1 116 LYS O O -7.611 -9.360 -12.811 1.00 . A A . 116 LYS O 1 1
30 72407 1 1 117 PRO C C -3.468 -10.132 -11.841 1.00 . A A . 117 PRO C 1 1
30 72408 1 1 117 PRO CA C -4.398 -10.977 -12.718 1.00 . A A . 117 PRO CA 1 1
30 72409 1 1 117 PRO CB C -3.717 -11.346 -14.032 1.00 . A A . 117 PRO CB 1 1
30 72410 1 1 117 PRO CD C -5.368 -9.567 -14.503 1.00 . A A . 117 PRO CD 1 1
30 72411 1 1 117 PRO CG C -4.117 -10.270 -15.051 1.00 . A A . 117 PRO CG 1 1
30 72412 1 1 117 PRO HA H -4.716 -11.866 -12.200 1.00 . A A . 117 PRO HA 1 1
30 72413 1 1 117 PRO HB2 H -2.643 -11.356 -13.900 1.00 . A A . 117 PRO HB2 1 1
30 72414 1 1 117 PRO HB3 H -4.059 -12.311 -14.368 1.00 . A A . 117 PRO HB3 1 1
30 72415 1 1 117 PRO HD2 H -5.197 -8.503 -14.421 1.00 . A A . 117 PRO HD2 1 1
30 72416 1 1 117 PRO HD3 H -6.222 -9.768 -15.132 1.00 . A A . 117 PRO HD3 1 1
30 72417 1 1 117 PRO HG2 H -3.312 -9.558 -15.167 1.00 . A A . 117 PRO HG2 1 1
30 72418 1 1 117 PRO HG3 H -4.345 -10.728 -16.000 1.00 . A A . 117 PRO HG3 1 1
30 72419 1 1 117 PRO N N -5.568 -10.172 -13.160 1.00 . A A . 117 PRO N 1 1
30 72420 1 1 117 PRO O O -2.310 -10.451 -11.663 1.00 . A A . 117 PRO O 1 1
30 72421 1 1 118 ASN C C -3.059 -8.773 -9.018 1.00 . A A . 118 ASN C 1 1
30 72422 1 1 118 ASN CA C -3.107 -8.195 -10.434 1.00 . A A . 118 ASN CA 1 1
30 72423 1 1 118 ASN CB C -3.690 -6.781 -10.387 1.00 . A A . 118 ASN CB 1 1
30 72424 1 1 118 ASN CG C -3.236 -5.999 -11.620 1.00 . A A . 118 ASN CG 1 1
30 72425 1 1 118 ASN H H -4.901 -8.815 -11.452 1.00 . A A . 118 ASN H 1 1
30 72426 1 1 118 ASN HA H -2.107 -8.159 -10.842 1.00 . A A . 118 ASN HA 1 1
30 72427 1 1 118 ASN HB2 H -4.769 -6.838 -10.372 1.00 . A A . 118 ASN HB2 1 1
30 72428 1 1 118 ASN HB3 H -3.342 -6.279 -9.497 1.00 . A A . 118 ASN HB3 1 1
30 72429 1 1 118 ASN HD21 H -4.889 -4.902 -11.703 1.00 . A A . 118 ASN HD21 1 1
30 72430 1 1 118 ASN HD22 H -3.739 -4.575 -12.909 1.00 . A A . 118 ASN HD22 1 1
30 72431 1 1 118 ASN N N -3.965 -9.056 -11.295 1.00 . A A . 118 ASN N 1 1
30 72432 1 1 118 ASN ND2 N -4.020 -5.082 -12.119 1.00 . A A . 118 ASN ND2 1 1
30 72433 1 1 118 ASN O O -3.690 -8.270 -8.111 1.00 . A A . 118 ASN O 1 1
30 72434 1 1 118 ASN OD1 O -2.158 -6.222 -12.135 1.00 . A A . 118 ASN OD1 1 1
30 72435 1 1 119 ASN C C -1.049 -11.404 -7.406 1.00 . A A . 119 ASN C 1 1
30 72436 1 1 119 ASN CA C -2.233 -10.436 -7.464 1.00 . A A . 119 ASN CA 1 1
30 72437 1 1 119 ASN CB C -3.528 -11.195 -7.168 1.00 . A A . 119 ASN CB 1 1
30 72438 1 1 119 ASN CG C -3.663 -12.369 -8.138 1.00 . A A . 119 ASN CG 1 1
30 72439 1 1 119 ASN H H -1.815 -10.221 -9.567 1.00 . A A . 119 ASN H 1 1
30 72440 1 1 119 ASN HA H -2.096 -9.656 -6.729 1.00 . A A . 119 ASN HA 1 1
30 72441 1 1 119 ASN HB2 H -3.503 -11.565 -6.153 1.00 . A A . 119 ASN HB2 1 1
30 72442 1 1 119 ASN HB3 H -4.370 -10.531 -7.289 1.00 . A A . 119 ASN HB3 1 1
30 72443 1 1 119 ASN HD21 H -4.420 -13.595 -6.773 1.00 . A A . 119 ASN HD21 1 1
30 72444 1 1 119 ASN HD22 H -4.236 -14.261 -8.323 1.00 . A A . 119 ASN HD22 1 1
30 72445 1 1 119 ASN N N -2.316 -9.829 -8.822 1.00 . A A . 119 ASN N 1 1
30 72446 1 1 119 ASN ND2 N -4.146 -13.503 -7.710 1.00 . A A . 119 ASN ND2 1 1
30 72447 1 1 119 ASN O O -1.085 -12.402 -6.715 1.00 . A A . 119 ASN O 1 1
30 72448 1 1 119 ASN OD1 O -3.324 -12.255 -9.300 1.00 . A A . 119 ASN OD1 1 1
30 72449 1 1 120 THR C C 1.567 -12.342 -6.664 1.00 . A A . 120 THR C 1 1
30 72450 1 1 120 THR CA C 1.184 -12.023 -8.111 1.00 . A A . 120 THR CA 1 1
30 72451 1 1 120 THR CB C 2.362 -11.337 -8.810 1.00 . A A . 120 THR CB 1 1
30 72452 1 1 120 THR CG2 C 3.648 -12.118 -8.537 1.00 . A A . 120 THR CG2 1 1
30 72453 1 1 120 THR H H 0.012 -10.307 -8.678 1.00 . A A . 120 THR H 1 1
30 72454 1 1 120 THR HA H 0.944 -12.939 -8.630 1.00 . A A . 120 THR HA 1 1
30 72455 1 1 120 THR HB H 2.469 -10.332 -8.431 1.00 . A A . 120 THR HB 1 1
30 72456 1 1 120 THR HG1 H 2.961 -11.398 -10.661 1.00 . A A . 120 THR HG1 1 1
30 72457 1 1 120 THR HG21 H 3.413 -13.164 -8.413 1.00 . A A . 120 THR HG21 1 1
30 72458 1 1 120 THR HG22 H 4.327 -11.998 -9.368 1.00 . A A . 120 THR HG22 1 1
30 72459 1 1 120 THR HG23 H 4.112 -11.744 -7.636 1.00 . A A . 120 THR HG23 1 1
30 72460 1 1 120 THR N N 0.002 -11.117 -8.127 1.00 . A A . 120 THR N 1 1
30 72461 1 1 120 THR O O 1.948 -13.451 -6.342 1.00 . A A . 120 THR O 1 1
30 72462 1 1 120 THR OG1 O 2.119 -11.292 -10.210 1.00 . A A . 120 THR OG1 1 1
30 72463 1 1 121 HIS C C 0.564 -11.634 -3.508 1.00 . A A . 121 HIS C 1 1
30 72464 1 1 121 HIS CA C 1.834 -11.627 -4.363 1.00 . A A . 121 HIS CA 1 1
30 72465 1 1 121 HIS CB C 2.771 -10.522 -3.874 1.00 . A A . 121 HIS CB 1 1
30 72466 1 1 121 HIS CD2 C 5.050 -10.015 -5.081 1.00 . A A . 121 HIS CD2 1 1
30 72467 1 1 121 HIS CE1 C 6.031 -11.910 -4.708 1.00 . A A . 121 HIS CE1 1 1
30 72468 1 1 121 HIS CG C 4.166 -10.789 -4.370 1.00 . A A . 121 HIS CG 1 1
30 72469 1 1 121 HIS H H 1.165 -10.492 -6.067 1.00 . A A . 121 HIS H 1 1
30 72470 1 1 121 HIS HA H 2.329 -12.584 -4.278 1.00 . A A . 121 HIS HA 1 1
30 72471 1 1 121 HIS HB2 H 2.431 -9.569 -4.251 1.00 . A A . 121 HIS HB2 1 1
30 72472 1 1 121 HIS HB3 H 2.772 -10.502 -2.794 1.00 . A A . 121 HIS HB3 1 1
30 72473 1 1 121 HIS HD1 H 4.449 -12.764 -3.662 1.00 . A A . 121 HIS HD1 1 1
30 72474 1 1 121 HIS HD2 H 4.860 -9.009 -5.425 1.00 . A A . 121 HIS HD2 1 1
30 72475 1 1 121 HIS HE1 H 6.763 -12.705 -4.690 1.00 . A A . 121 HIS HE1 1 1
30 72476 1 1 121 HIS N N 1.473 -11.379 -5.788 1.00 . A A . 121 HIS N 1 1
30 72477 1 1 121 HIS ND1 N 4.813 -11.993 -4.144 1.00 . A A . 121 HIS ND1 1 1
30 72478 1 1 121 HIS NE2 N 6.227 -10.725 -5.293 1.00 . A A . 121 HIS NE2 1 1
30 72479 1 1 121 HIS O O 0.452 -10.908 -2.539 1.00 . A A . 121 HIS O 1 1
30 72480 1 1 122 GLU C C -1.428 -13.332 -1.799 1.00 . A A . 122 GLU C 1 1
30 72481 1 1 122 GLU CA C -1.655 -12.503 -3.065 1.00 . A A . 122 GLU CA 1 1
30 72482 1 1 122 GLU CB C -2.756 -13.151 -3.906 1.00 . A A . 122 GLU CB 1 1
30 72483 1 1 122 GLU CD C -4.452 -14.094 -2.332 1.00 . A A . 122 GLU CD 1 1
30 72484 1 1 122 GLU CG C -4.115 -12.911 -3.242 1.00 . A A . 122 GLU CG 1 1
30 72485 1 1 122 GLU H H -0.284 -13.025 -4.643 1.00 . A A . 122 GLU H 1 1
30 72486 1 1 122 GLU HA H -1.952 -11.501 -2.792 1.00 . A A . 122 GLU HA 1 1
30 72487 1 1 122 GLU HB2 H -2.756 -12.718 -4.895 1.00 . A A . 122 GLU HB2 1 1
30 72488 1 1 122 GLU HB3 H -2.577 -14.213 -3.978 1.00 . A A . 122 GLU HB3 1 1
30 72489 1 1 122 GLU HG2 H -4.074 -12.004 -2.657 1.00 . A A . 122 GLU HG2 1 1
30 72490 1 1 122 GLU HG3 H -4.875 -12.816 -4.003 1.00 . A A . 122 GLU HG3 1 1
30 72491 1 1 122 GLU N N -0.394 -12.449 -3.857 1.00 . A A . 122 GLU N 1 1
30 72492 1 1 122 GLU O O -1.411 -12.813 -0.700 1.00 . A A . 122 GLU O 1 1
30 72493 1 1 122 GLU OE1 O -3.701 -15.054 -2.341 1.00 . A A . 122 GLU OE1 1 1
30 72494 1 1 122 GLU OE2 O -5.456 -14.017 -1.643 1.00 . A A . 122 GLU OE2 1 1
30 72495 1 1 123 GLN C C 0.121 -14.912 0.080 1.00 . A A . 123 GLN C 1 1
30 72496 1 1 123 GLN CA C -1.031 -15.480 -0.750 1.00 . A A . 123 GLN CA 1 1
30 72497 1 1 123 GLN CB C -0.682 -16.899 -1.202 1.00 . A A . 123 GLN CB 1 1
30 72498 1 1 123 GLN CD C -1.658 -19.046 -2.029 1.00 . A A . 123 GLN CD 1 1
30 72499 1 1 123 GLN CG C -1.906 -17.546 -1.851 1.00 . A A . 123 GLN CG 1 1
30 72500 1 1 123 GLN H H -1.275 -15.016 -2.840 1.00 . A A . 123 GLN H 1 1
30 72501 1 1 123 GLN HA H -1.929 -15.505 -0.149 1.00 . A A . 123 GLN HA 1 1
30 72502 1 1 123 GLN HB2 H 0.128 -16.860 -1.917 1.00 . A A . 123 GLN HB2 1 1
30 72503 1 1 123 GLN HB3 H -0.379 -17.486 -0.348 1.00 . A A . 123 GLN HB3 1 1
30 72504 1 1 123 GLN HE21 H -2.990 -19.237 -3.488 1.00 . A A . 123 GLN HE21 1 1
30 72505 1 1 123 GLN HE22 H -2.180 -20.663 -3.053 1.00 . A A . 123 GLN HE22 1 1
30 72506 1 1 123 GLN HG2 H -2.770 -17.396 -1.220 1.00 . A A . 123 GLN HG2 1 1
30 72507 1 1 123 GLN HG3 H -2.083 -17.095 -2.816 1.00 . A A . 123 GLN HG3 1 1
30 72508 1 1 123 GLN N N -1.256 -14.618 -1.944 1.00 . A A . 123 GLN N 1 1
30 72509 1 1 123 GLN NE2 N -2.332 -19.703 -2.931 1.00 . A A . 123 GLN NE2 1 1
30 72510 1 1 123 GLN O O 0.195 -15.112 1.275 1.00 . A A . 123 GLN O 1 1
30 72511 1 1 123 GLN OE1 O -0.842 -19.623 -1.338 1.00 . A A . 123 GLN OE1 1 1
30 72512 1 1 124 LEU C C 1.647 -12.604 1.222 1.00 . A A . 124 LEU C 1 1
30 72513 1 1 124 LEU CA C 2.168 -13.626 0.208 1.00 . A A . 124 LEU CA 1 1
30 72514 1 1 124 LEU CB C 3.119 -12.935 -0.769 1.00 . A A . 124 LEU CB 1 1
30 72515 1 1 124 LEU CD1 C 4.761 -12.922 1.117 1.00 . A A . 124 LEU CD1 1 1
30 72516 1 1 124 LEU CD2 C 4.880 -14.701 -0.631 1.00 . A A . 124 LEU CD2 1 1
30 72517 1 1 124 LEU CG C 4.567 -13.226 -0.368 1.00 . A A . 124 LEU CG 1 1
30 72518 1 1 124 LEU H H 0.944 -14.055 -1.510 1.00 . A A . 124 LEU H 1 1
30 72519 1 1 124 LEU HA H 2.693 -14.413 0.725 1.00 . A A . 124 LEU HA 1 1
30 72520 1 1 124 LEU HB2 H 2.940 -13.310 -1.766 1.00 . A A . 124 LEU HB2 1 1
30 72521 1 1 124 LEU HB3 H 2.949 -11.869 -0.747 1.00 . A A . 124 LEU HB3 1 1
30 72522 1 1 124 LEU HD11 H 3.953 -12.297 1.466 1.00 . A A . 124 LEU HD11 1 1
30 72523 1 1 124 LEU HD12 H 4.768 -13.846 1.677 1.00 . A A . 124 LEU HD12 1 1
30 72524 1 1 124 LEU HD13 H 5.700 -12.408 1.260 1.00 . A A . 124 LEU HD13 1 1
30 72525 1 1 124 LEU HD21 H 3.986 -15.290 -0.488 1.00 . A A . 124 LEU HD21 1 1
30 72526 1 1 124 LEU HD22 H 5.231 -14.820 -1.645 1.00 . A A . 124 LEU HD22 1 1
30 72527 1 1 124 LEU HD23 H 5.644 -15.034 0.056 1.00 . A A . 124 LEU HD23 1 1
30 72528 1 1 124 LEU HG H 5.232 -12.606 -0.952 1.00 . A A . 124 LEU HG 1 1
30 72529 1 1 124 LEU N N 1.022 -14.204 -0.546 1.00 . A A . 124 LEU N 1 1
30 72530 1 1 124 LEU O O 1.835 -12.745 2.416 1.00 . A A . 124 LEU O 1 1
30 72531 1 1 125 LEU C C -0.571 -11.179 2.623 1.00 . A A . 125 LEU C 1 1
30 72532 1 1 125 LEU CA C 0.460 -10.543 1.689 1.00 . A A . 125 LEU CA 1 1
30 72533 1 1 125 LEU CB C -0.205 -9.422 0.887 1.00 . A A . 125 LEU CB 1 1
30 72534 1 1 125 LEU CD1 C 0.265 -7.517 -0.658 1.00 . A A . 125 LEU CD1 1 1
30 72535 1 1 125 LEU CD2 C 1.336 -7.592 1.598 1.00 . A A . 125 LEU CD2 1 1
30 72536 1 1 125 LEU CG C 0.860 -8.434 0.412 1.00 . A A . 125 LEU CG 1 1
30 72537 1 1 125 LEU H H 0.852 -11.482 -0.209 1.00 . A A . 125 LEU H 1 1
30 72538 1 1 125 LEU HA H 1.271 -10.134 2.274 1.00 . A A . 125 LEU HA 1 1
30 72539 1 1 125 LEU HB2 H -0.713 -9.845 0.033 1.00 . A A . 125 LEU HB2 1 1
30 72540 1 1 125 LEU HB3 H -0.918 -8.907 1.512 1.00 . A A . 125 LEU HB3 1 1
30 72541 1 1 125 LEU HD11 H -0.323 -8.103 -1.350 1.00 . A A . 125 LEU HD11 1 1
30 72542 1 1 125 LEU HD12 H -0.366 -6.777 -0.187 1.00 . A A . 125 LEU HD12 1 1
30 72543 1 1 125 LEU HD13 H 1.062 -7.022 -1.192 1.00 . A A . 125 LEU HD13 1 1
30 72544 1 1 125 LEU HD21 H 0.487 -7.305 2.200 1.00 . A A . 125 LEU HD21 1 1
30 72545 1 1 125 LEU HD22 H 2.022 -8.171 2.198 1.00 . A A . 125 LEU HD22 1 1
30 72546 1 1 125 LEU HD23 H 1.835 -6.707 1.233 1.00 . A A . 125 LEU HD23 1 1
30 72547 1 1 125 LEU HG H 1.696 -8.978 -0.005 1.00 . A A . 125 LEU HG 1 1
30 72548 1 1 125 LEU N N 0.993 -11.575 0.756 1.00 . A A . 125 LEU N 1 1
30 72549 1 1 125 LEU O O -0.874 -10.656 3.677 1.00 . A A . 125 LEU O 1 1
30 72550 1 1 126 ARG C C -1.437 -13.558 4.347 1.00 . A A . 126 ARG C 1 1
30 72551 1 1 126 ARG CA C -2.128 -12.967 3.116 1.00 . A A . 126 ARG CA 1 1
30 72552 1 1 126 ARG CB C -2.825 -14.082 2.335 1.00 . A A . 126 ARG CB 1 1
30 72553 1 1 126 ARG CD C -4.936 -15.406 2.142 1.00 . A A . 126 ARG CD 1 1
30 72554 1 1 126 ARG CG C -4.285 -14.179 2.784 1.00 . A A . 126 ARG CG 1 1
30 72555 1 1 126 ARG CZ C -6.908 -16.745 2.565 1.00 . A A . 126 ARG CZ 1 1
30 72556 1 1 126 ARG H H -0.860 -12.712 1.393 1.00 . A A . 126 ARG H 1 1
30 72557 1 1 126 ARG HA H -2.861 -12.238 3.432 1.00 . A A . 126 ARG HA 1 1
30 72558 1 1 126 ARG HB2 H -2.785 -13.861 1.279 1.00 . A A . 126 ARG HB2 1 1
30 72559 1 1 126 ARG HB3 H -2.328 -15.021 2.527 1.00 . A A . 126 ARG HB3 1 1
30 72560 1 1 126 ARG HD2 H -5.357 -15.130 1.186 1.00 . A A . 126 ARG HD2 1 1
30 72561 1 1 126 ARG HD3 H -4.193 -16.176 2.000 1.00 . A A . 126 ARG HD3 1 1
30 72562 1 1 126 ARG HE H -6.057 -15.626 3.967 1.00 . A A . 126 ARG HE 1 1
30 72563 1 1 126 ARG HG2 H -4.325 -14.271 3.859 1.00 . A A . 126 ARG HG2 1 1
30 72564 1 1 126 ARG HG3 H -4.816 -13.291 2.477 1.00 . A A . 126 ARG HG3 1 1
30 72565 1 1 126 ARG HH11 H -5.559 -17.977 1.748 1.00 . A A . 126 ARG HH11 1 1
30 72566 1 1 126 ARG HH12 H -7.216 -18.437 1.544 1.00 . A A . 126 ARG HH12 1 1
30 72567 1 1 126 ARG HH21 H -8.464 -15.705 3.274 1.00 . A A . 126 ARG HH21 1 1
30 72568 1 1 126 ARG HH22 H -8.861 -17.151 2.407 1.00 . A A . 126 ARG HH22 1 1
30 72569 1 1 126 ARG N N -1.116 -12.304 2.248 1.00 . A A . 126 ARG N 1 1
30 72570 1 1 126 ARG NE N -6.016 -15.915 3.031 1.00 . A A . 126 ARG NE 1 1
30 72571 1 1 126 ARG NH1 N -6.531 -17.802 1.901 1.00 . A A . 126 ARG NH1 1 1
30 72572 1 1 126 ARG NH2 N -8.177 -16.515 2.764 1.00 . A A . 126 ARG NH2 1 1
30 72573 1 1 126 ARG O O -1.654 -13.122 5.460 1.00 . A A . 126 ARG O 1 1
30 72574 1 1 127 LYS C C 0.632 -14.046 6.221 1.00 . A A . 127 LYS C 1 1
30 72575 1 1 127 LYS CA C 0.090 -15.158 5.325 1.00 . A A . 127 LYS CA 1 1
30 72576 1 1 127 LYS CB C 1.242 -16.040 4.833 1.00 . A A . 127 LYS CB 1 1
30 72577 1 1 127 LYS CD C 3.569 -16.049 3.924 1.00 . A A . 127 LYS CD 1 1
30 72578 1 1 127 LYS CE C 3.299 -16.556 2.507 1.00 . A A . 127 LYS CE 1 1
30 72579 1 1 127 LYS CG C 2.410 -15.162 4.378 1.00 . A A . 127 LYS CG 1 1
30 72580 1 1 127 LYS H H -0.446 -14.889 3.256 1.00 . A A . 127 LYS H 1 1
30 72581 1 1 127 LYS HA H -0.608 -15.759 5.885 1.00 . A A . 127 LYS HA 1 1
30 72582 1 1 127 LYS HB2 H 1.569 -16.685 5.636 1.00 . A A . 127 LYS HB2 1 1
30 72583 1 1 127 LYS HB3 H 0.904 -16.643 4.004 1.00 . A A . 127 LYS HB3 1 1
30 72584 1 1 127 LYS HD2 H 4.485 -15.478 3.935 1.00 . A A . 127 LYS HD2 1 1
30 72585 1 1 127 LYS HD3 H 3.662 -16.892 4.593 1.00 . A A . 127 LYS HD3 1 1
30 72586 1 1 127 LYS HE2 H 2.243 -16.492 2.297 1.00 . A A . 127 LYS HE2 1 1
30 72587 1 1 127 LYS HE3 H 3.844 -15.950 1.798 1.00 . A A . 127 LYS HE3 1 1
30 72588 1 1 127 LYS HG2 H 2.090 -14.536 3.557 1.00 . A A . 127 LYS HG2 1 1
30 72589 1 1 127 LYS HG3 H 2.734 -14.541 5.199 1.00 . A A . 127 LYS HG3 1 1
30 72590 1 1 127 LYS HZ1 H 3.436 -18.502 3.233 1.00 . A A . 127 LYS HZ1 1 1
30 72591 1 1 127 LYS HZ2 H 3.325 -18.400 1.541 1.00 . A A . 127 LYS HZ2 1 1
30 72592 1 1 127 LYS HZ3 H 4.780 -18.008 2.325 1.00 . A A . 127 LYS HZ3 1 1
30 72593 1 1 127 LYS N N -0.608 -14.548 4.160 1.00 . A A . 127 LYS N 1 1
30 72594 1 1 127 LYS NZ N 3.744 -17.974 2.392 1.00 . A A . 127 LYS NZ 1 1
30 72595 1 1 127 LYS O O 0.536 -14.107 7.431 1.00 . A A . 127 LYS O 1 1
30 72596 1 1 128 SER C C 0.587 -11.272 7.243 1.00 . A A . 128 SER C 1 1
30 72597 1 1 128 SER CA C 1.734 -11.906 6.453 1.00 . A A . 128 SER CA 1 1
30 72598 1 1 128 SER CB C 2.367 -10.859 5.536 1.00 . A A . 128 SER CB 1 1
30 72599 1 1 128 SER H H 1.256 -12.998 4.658 1.00 . A A . 128 SER H 1 1
30 72600 1 1 128 SER HA H 2.478 -12.285 7.138 1.00 . A A . 128 SER HA 1 1
30 72601 1 1 128 SER HB2 H 3.010 -10.214 6.112 1.00 . A A . 128 SER HB2 1 1
30 72602 1 1 128 SER HB3 H 2.951 -11.357 4.773 1.00 . A A . 128 SER HB3 1 1
30 72603 1 1 128 SER HG H 1.756 -9.457 4.333 1.00 . A A . 128 SER HG 1 1
30 72604 1 1 128 SER N N 1.194 -13.027 5.635 1.00 . A A . 128 SER N 1 1
30 72605 1 1 128 SER O O 0.713 -10.983 8.415 1.00 . A A . 128 SER O 1 1
30 72606 1 1 128 SER OG O 1.341 -10.080 4.934 1.00 . A A . 128 SER OG 1 1
30 72607 1 1 129 GLU C C -2.109 -11.374 8.470 1.00 . A A . 129 GLU C 1 1
30 72608 1 1 129 GLU CA C -1.691 -10.455 7.321 1.00 . A A . 129 GLU CA 1 1
30 72609 1 1 129 GLU CB C -2.861 -10.291 6.350 1.00 . A A . 129 GLU CB 1 1
30 72610 1 1 129 GLU CD C -3.643 -8.446 7.843 1.00 . A A . 129 GLU CD 1 1
30 72611 1 1 129 GLU CG C -4.066 -9.711 7.093 1.00 . A A . 129 GLU CG 1 1
30 72612 1 1 129 GLU H H -0.615 -11.308 5.663 1.00 . A A . 129 GLU H 1 1
30 72613 1 1 129 GLU HA H -1.409 -9.490 7.714 1.00 . A A . 129 GLU HA 1 1
30 72614 1 1 129 GLU HB2 H -2.575 -9.623 5.549 1.00 . A A . 129 GLU HB2 1 1
30 72615 1 1 129 GLU HB3 H -3.126 -11.254 5.937 1.00 . A A . 129 GLU HB3 1 1
30 72616 1 1 129 GLU HG2 H -4.843 -9.468 6.384 1.00 . A A . 129 GLU HG2 1 1
30 72617 1 1 129 GLU HG3 H -4.438 -10.439 7.799 1.00 . A A . 129 GLU HG3 1 1
30 72618 1 1 129 GLU N N -0.534 -11.062 6.608 1.00 . A A . 129 GLU N 1 1
30 72619 1 1 129 GLU O O -2.662 -10.935 9.460 1.00 . A A . 129 GLU O 1 1
30 72620 1 1 129 GLU OE1 O -3.194 -8.572 8.969 1.00 . A A . 129 GLU OE1 1 1
30 72621 1 1 129 GLU OE2 O -3.776 -7.374 7.276 1.00 . A A . 129 GLU OE2 1 1
30 72622 1 1 130 ALA C C -1.261 -13.428 10.605 1.00 . A A . 130 ALA C 1 1
30 72623 1 1 130 ALA CA C -2.224 -13.594 9.431 1.00 . A A . 130 ALA CA 1 1
30 72624 1 1 130 ALA CB C -2.145 -15.029 8.902 1.00 . A A . 130 ALA CB 1 1
30 72625 1 1 130 ALA H H -1.399 -12.977 7.541 1.00 . A A . 130 ALA H 1 1
30 72626 1 1 130 ALA HA H -3.230 -13.385 9.758 1.00 . A A . 130 ALA HA 1 1
30 72627 1 1 130 ALA HB1 H -2.487 -15.055 7.878 1.00 . A A . 130 ALA HB1 1 1
30 72628 1 1 130 ALA HB2 H -1.122 -15.375 8.948 1.00 . A A . 130 ALA HB2 1 1
30 72629 1 1 130 ALA HB3 H -2.770 -15.670 9.507 1.00 . A A . 130 ALA HB3 1 1
30 72630 1 1 130 ALA N N -1.847 -12.646 8.346 1.00 . A A . 130 ALA N 1 1
30 72631 1 1 130 ALA O O -1.634 -13.574 11.753 1.00 . A A . 130 ALA O 1 1
30 72632 1 1 131 GLN C C 0.559 -11.705 12.252 1.00 . A A . 131 GLN C 1 1
30 72633 1 1 131 GLN CA C 0.958 -12.931 11.433 1.00 . A A . 131 GLN CA 1 1
30 72634 1 1 131 GLN CB C 2.356 -12.722 10.846 1.00 . A A . 131 GLN CB 1 1
30 72635 1 1 131 GLN CD C 4.764 -12.374 11.413 1.00 . A A . 131 GLN CD 1 1
30 72636 1 1 131 GLN CG C 3.342 -12.421 11.976 1.00 . A A . 131 GLN CG 1 1
30 72637 1 1 131 GLN H H 0.253 -12.995 9.399 1.00 . A A . 131 GLN H 1 1
30 72638 1 1 131 GLN HA H 0.958 -13.806 12.067 1.00 . A A . 131 GLN HA 1 1
30 72639 1 1 131 GLN HB2 H 2.666 -13.617 10.325 1.00 . A A . 131 GLN HB2 1 1
30 72640 1 1 131 GLN HB3 H 2.337 -11.891 10.157 1.00 . A A . 131 GLN HB3 1 1
30 72641 1 1 131 GLN HE21 H 4.235 -11.390 9.772 1.00 . A A . 131 GLN HE21 1 1
30 72642 1 1 131 GLN HE22 H 5.888 -11.758 9.898 1.00 . A A . 131 GLN HE22 1 1
30 72643 1 1 131 GLN HG2 H 3.099 -11.466 12.421 1.00 . A A . 131 GLN HG2 1 1
30 72644 1 1 131 GLN HG3 H 3.279 -13.195 12.725 1.00 . A A . 131 GLN HG3 1 1
30 72645 1 1 131 GLN N N -0.025 -13.115 10.330 1.00 . A A . 131 GLN N 1 1
30 72646 1 1 131 GLN NE2 N 4.980 -11.793 10.265 1.00 . A A . 131 GLN NE2 1 1
30 72647 1 1 131 GLN O O 0.612 -11.709 13.465 1.00 . A A . 131 GLN O 1 1
30 72648 1 1 131 GLN OE1 O 5.688 -12.874 12.024 1.00 . A A . 131 GLN OE1 1 1
30 72649 1 1 132 ALA C C -1.590 -9.704 13.044 1.00 . A A . 132 ALA C 1 1
30 72650 1 1 132 ALA CA C -0.265 -9.431 12.329 1.00 . A A . 132 ALA CA 1 1
30 72651 1 1 132 ALA CB C -0.445 -8.279 11.339 1.00 . A A . 132 ALA CB 1 1
30 72652 1 1 132 ALA H H 0.109 -10.676 10.614 1.00 . A A . 132 ALA H 1 1
30 72653 1 1 132 ALA HA H 0.492 -9.170 13.055 1.00 . A A . 132 ALA HA 1 1
30 72654 1 1 132 ALA HB1 H 0.145 -8.470 10.455 1.00 . A A . 132 ALA HB1 1 1
30 72655 1 1 132 ALA HB2 H -1.487 -8.198 11.067 1.00 . A A . 132 ALA HB2 1 1
30 72656 1 1 132 ALA HB3 H -0.119 -7.357 11.798 1.00 . A A . 132 ALA HB3 1 1
30 72657 1 1 132 ALA N N 0.150 -10.656 11.594 1.00 . A A . 132 ALA N 1 1
30 72658 1 1 132 ALA O O -1.885 -9.123 14.069 1.00 . A A . 132 ALA O 1 1
30 72659 1 1 133 LYS C C -3.436 -11.446 14.564 1.00 . A A . 133 LYS C 1 1
30 72660 1 1 133 LYS CA C -3.690 -10.907 13.155 1.00 . A A . 133 LYS CA 1 1
30 72661 1 1 133 LYS CB C -4.420 -11.968 12.328 1.00 . A A . 133 LYS CB 1 1
30 72662 1 1 133 LYS CD C -6.681 -11.956 11.266 1.00 . A A . 133 LYS CD 1 1
30 72663 1 1 133 LYS CE C -6.513 -13.461 11.046 1.00 . A A . 133 LYS CE 1 1
30 72664 1 1 133 LYS CG C -5.306 -11.286 11.284 1.00 . A A . 133 LYS CG 1 1
30 72665 1 1 133 LYS H H -2.127 -11.047 11.683 1.00 . A A . 133 LYS H 1 1
30 72666 1 1 133 LYS HA H -4.295 -10.013 13.211 1.00 . A A . 133 LYS HA 1 1
30 72667 1 1 133 LYS HB2 H -3.695 -12.597 11.832 1.00 . A A . 133 LYS HB2 1 1
30 72668 1 1 133 LYS HB3 H -5.033 -12.571 12.979 1.00 . A A . 133 LYS HB3 1 1
30 72669 1 1 133 LYS HD2 H -7.178 -11.781 12.209 1.00 . A A . 133 LYS HD2 1 1
30 72670 1 1 133 LYS HD3 H -7.273 -11.541 10.464 1.00 . A A . 133 LYS HD3 1 1
30 72671 1 1 133 LYS HE2 H -6.898 -13.729 10.074 1.00 . A A . 133 LYS HE2 1 1
30 72672 1 1 133 LYS HE3 H -5.465 -13.718 11.102 1.00 . A A . 133 LYS HE3 1 1
30 72673 1 1 133 LYS HG2 H -5.416 -10.241 11.533 1.00 . A A . 133 LYS HG2 1 1
30 72674 1 1 133 LYS HG3 H -4.849 -11.379 10.310 1.00 . A A . 133 LYS HG3 1 1
30 72675 1 1 133 LYS HZ1 H -7.339 -13.615 12.952 1.00 . A A . 133 LYS HZ1 1 1
30 72676 1 1 133 LYS HZ2 H -8.215 -14.435 11.748 1.00 . A A . 133 LYS HZ2 1 1
30 72677 1 1 133 LYS HZ3 H -6.756 -15.081 12.331 1.00 . A A . 133 LYS HZ3 1 1
30 72678 1 1 133 LYS N N -2.388 -10.588 12.510 1.00 . A A . 133 LYS N 1 1
30 72679 1 1 133 LYS NZ N -7.262 -14.204 12.099 1.00 . A A . 133 LYS NZ 1 1
30 72680 1 1 133 LYS O O -3.944 -10.927 15.538 1.00 . A A . 133 LYS O 1 1
30 72681 1 1 134 LYS C C -1.424 -12.113 16.781 1.00 . A A . 134 LYS C 1 1
30 72682 1 1 134 LYS CA C -2.365 -13.052 16.024 1.00 . A A . 134 LYS CA 1 1
30 72683 1 1 134 LYS CB C -1.707 -14.424 15.870 1.00 . A A . 134 LYS CB 1 1
30 72684 1 1 134 LYS CD C 0.769 -14.767 15.822 1.00 . A A . 134 LYS CD 1 1
30 72685 1 1 134 LYS CE C 2.020 -14.704 14.944 1.00 . A A . 134 LYS CE 1 1
30 72686 1 1 134 LYS CG C -0.443 -14.290 15.018 1.00 . A A . 134 LYS CG 1 1
30 72687 1 1 134 LYS H H -2.253 -12.887 13.879 1.00 . A A . 134 LYS H 1 1
30 72688 1 1 134 LYS HA H -3.288 -13.156 16.576 1.00 . A A . 134 LYS HA 1 1
30 72689 1 1 134 LYS HB2 H -1.446 -14.810 16.845 1.00 . A A . 134 LYS HB2 1 1
30 72690 1 1 134 LYS HB3 H -2.394 -15.102 15.386 1.00 . A A . 134 LYS HB3 1 1
30 72691 1 1 134 LYS HD2 H 0.901 -14.131 16.685 1.00 . A A . 134 LYS HD2 1 1
30 72692 1 1 134 LYS HD3 H 0.610 -15.784 16.145 1.00 . A A . 134 LYS HD3 1 1
30 72693 1 1 134 LYS HE2 H 1.729 -14.627 13.907 1.00 . A A . 134 LYS HE2 1 1
30 72694 1 1 134 LYS HE3 H 2.609 -13.841 15.218 1.00 . A A . 134 LYS HE3 1 1
30 72695 1 1 134 LYS HG2 H -0.544 -14.894 14.127 1.00 . A A . 134 LYS HG2 1 1
30 72696 1 1 134 LYS HG3 H -0.304 -13.256 14.740 1.00 . A A . 134 LYS HG3 1 1
30 72697 1 1 134 LYS HZ1 H 2.883 -16.160 16.156 1.00 . A A . 134 LYS HZ1 1 1
30 72698 1 1 134 LYS HZ2 H 2.377 -16.732 14.641 1.00 . A A . 134 LYS HZ2 1 1
30 72699 1 1 134 LYS HZ3 H 3.787 -15.791 14.766 1.00 . A A . 134 LYS HZ3 1 1
30 72700 1 1 134 LYS N N -2.653 -12.483 14.678 1.00 . A A . 134 LYS N 1 1
30 72701 1 1 134 LYS NZ N 2.828 -15.939 15.142 1.00 . A A . 134 LYS NZ 1 1
30 72702 1 1 134 LYS O O -1.299 -12.181 17.987 1.00 . A A . 134 LYS O 1 1
30 72703 1 1 135 GLU C C -0.638 -9.166 17.411 1.00 . A A . 135 GLU C 1 1
30 72704 1 1 135 GLU CA C 0.169 -10.289 16.759 1.00 . A A . 135 GLU CA 1 1
30 72705 1 1 135 GLU CB C 1.134 -9.694 15.731 1.00 . A A . 135 GLU CB 1 1
30 72706 1 1 135 GLU CD C 3.473 -9.758 14.856 1.00 . A A . 135 GLU CD 1 1
30 72707 1 1 135 GLU CG C 2.535 -10.264 15.953 1.00 . A A . 135 GLU CG 1 1
30 72708 1 1 135 GLU H H -0.877 -11.194 15.107 1.00 . A A . 135 GLU H 1 1
30 72709 1 1 135 GLU HA H 0.730 -10.817 17.516 1.00 . A A . 135 GLU HA 1 1
30 72710 1 1 135 GLU HB2 H 0.797 -9.943 14.735 1.00 . A A . 135 GLU HB2 1 1
30 72711 1 1 135 GLU HB3 H 1.163 -8.621 15.843 1.00 . A A . 135 GLU HB3 1 1
30 72712 1 1 135 GLU HG2 H 2.904 -9.947 16.919 1.00 . A A . 135 GLU HG2 1 1
30 72713 1 1 135 GLU HG3 H 2.494 -11.342 15.921 1.00 . A A . 135 GLU HG3 1 1
30 72714 1 1 135 GLU N N -0.761 -11.234 16.080 1.00 . A A . 135 GLU N 1 1
30 72715 1 1 135 GLU O O -0.130 -8.407 18.211 1.00 . A A . 135 GLU O 1 1
30 72716 1 1 135 GLU OE1 O 3.354 -8.600 14.490 1.00 . A A . 135 GLU OE1 1 1
30 72717 1 1 135 GLU OE2 O 4.294 -10.537 14.399 1.00 . A A . 135 GLU OE2 1 1
30 72718 1 1 136 LYS C C -1.973 -6.655 17.624 1.00 . A A . 136 LYS C 1 1
30 72719 1 1 136 LYS CA C -2.735 -7.981 17.672 1.00 . A A . 136 LYS CA 1 1
30 72720 1 1 136 LYS CB C -3.053 -8.335 19.125 1.00 . A A . 136 LYS CB 1 1
30 72721 1 1 136 LYS CD C -3.886 -10.128 20.656 1.00 . A A . 136 LYS CD 1 1
30 72722 1 1 136 LYS CE C -4.520 -11.519 20.721 1.00 . A A . 136 LYS CE 1 1
30 72723 1 1 136 LYS CG C -3.607 -9.760 19.197 1.00 . A A . 136 LYS CG 1 1
30 72724 1 1 136 LYS H H -2.285 -9.679 16.425 1.00 . A A . 136 LYS H 1 1
30 72725 1 1 136 LYS HA H -3.654 -7.890 17.113 1.00 . A A . 136 LYS HA 1 1
30 72726 1 1 136 LYS HB2 H -2.151 -8.268 19.717 1.00 . A A . 136 LYS HB2 1 1
30 72727 1 1 136 LYS HB3 H -3.789 -7.645 19.511 1.00 . A A . 136 LYS HB3 1 1
30 72728 1 1 136 LYS HD2 H -2.959 -10.128 21.211 1.00 . A A . 136 LYS HD2 1 1
30 72729 1 1 136 LYS HD3 H -4.563 -9.406 21.086 1.00 . A A . 136 LYS HD3 1 1
30 72730 1 1 136 LYS HE2 H -3.868 -12.234 20.241 1.00 . A A . 136 LYS HE2 1 1
30 72731 1 1 136 LYS HE3 H -4.666 -11.800 21.753 1.00 . A A . 136 LYS HE3 1 1
30 72732 1 1 136 LYS HG2 H -4.524 -9.818 18.629 1.00 . A A . 136 LYS HG2 1 1
30 72733 1 1 136 LYS HG3 H -2.885 -10.449 18.786 1.00 . A A . 136 LYS HG3 1 1
30 72734 1 1 136 LYS HZ1 H -5.968 -10.576 19.559 1.00 . A A . 136 LYS HZ1 1 1
30 72735 1 1 136 LYS HZ2 H -5.858 -12.248 19.302 1.00 . A A . 136 LYS HZ2 1 1
30 72736 1 1 136 LYS HZ3 H -6.598 -11.654 20.711 1.00 . A A . 136 LYS HZ3 1 1
30 72737 1 1 136 LYS N N -1.894 -9.055 17.073 1.00 . A A . 136 LYS N 1 1
30 72738 1 1 136 LYS NZ N -5.836 -11.498 20.020 1.00 . A A . 136 LYS NZ 1 1
30 72739 1 1 136 LYS O O -1.642 -6.083 18.643 1.00 . A A . 136 LYS O 1 1
30 72740 1 1 137 LEU C C -1.880 -3.767 15.868 1.00 . A A . 137 LEU C 1 1
30 72741 1 1 137 LEU CA C -0.939 -4.880 16.338 1.00 . A A . 137 LEU CA 1 1
30 72742 1 1 137 LEU CB C 0.205 -5.039 15.334 1.00 . A A . 137 LEU CB 1 1
30 72743 1 1 137 LEU CD1 C 2.660 -5.508 15.371 1.00 . A A . 137 LEU CD1 1 1
30 72744 1 1 137 LEU CD2 C 1.819 -3.204 15.847 1.00 . A A . 137 LEU CD2 1 1
30 72745 1 1 137 LEU CG C 1.533 -4.698 16.014 1.00 . A A . 137 LEU CG 1 1
30 72746 1 1 137 LEU H H -1.957 -6.644 15.638 1.00 . A A . 137 LEU H 1 1
30 72747 1 1 137 LEU HA H -0.532 -4.619 17.305 1.00 . A A . 137 LEU HA 1 1
30 72748 1 1 137 LEU HB2 H 0.233 -6.059 14.979 1.00 . A A . 137 LEU HB2 1 1
30 72749 1 1 137 LEU HB3 H 0.048 -4.372 14.500 1.00 . A A . 137 LEU HB3 1 1
30 72750 1 1 137 LEU HD11 H 2.242 -6.359 14.855 1.00 . A A . 137 LEU HD11 1 1
30 72751 1 1 137 LEU HD12 H 3.192 -4.885 14.667 1.00 . A A . 137 LEU HD12 1 1
30 72752 1 1 137 LEU HD13 H 3.341 -5.848 16.137 1.00 . A A . 137 LEU HD13 1 1
30 72753 1 1 137 LEU HD21 H 1.022 -2.746 15.281 1.00 . A A . 137 LEU HD21 1 1
30 72754 1 1 137 LEU HD22 H 1.883 -2.739 16.819 1.00 . A A . 137 LEU HD22 1 1
30 72755 1 1 137 LEU HD23 H 2.753 -3.073 15.323 1.00 . A A . 137 LEU HD23 1 1
30 72756 1 1 137 LEU HG H 1.470 -4.940 17.065 1.00 . A A . 137 LEU HG 1 1
30 72757 1 1 137 LEU N N -1.686 -6.165 16.448 1.00 . A A . 137 LEU N 1 1
30 72758 1 1 137 LEU O O -2.588 -3.909 14.890 1.00 . A A . 137 LEU O 1 1
30 72759 1 1 138 ASN C C -4.169 -2.055 15.802 1.00 . A A . 138 ASN C 1 1
30 72760 1 1 138 ASN CA C -2.774 -1.528 16.159 1.00 . A A . 138 ASN CA 1 1
30 72761 1 1 138 ASN CB C -2.168 -0.810 14.949 1.00 . A A . 138 ASN CB 1 1
30 72762 1 1 138 ASN CG C -0.836 -0.173 15.347 1.00 . A A . 138 ASN CG 1 1
30 72763 1 1 138 ASN H H -1.305 -2.569 17.340 1.00 . A A . 138 ASN H 1 1
30 72764 1 1 138 ASN HA H -2.856 -0.833 16.981 1.00 . A A . 138 ASN HA 1 1
30 72765 1 1 138 ASN HB2 H -2.002 -1.524 14.154 1.00 . A A . 138 ASN HB2 1 1
30 72766 1 1 138 ASN HB3 H -2.845 -0.042 14.609 1.00 . A A . 138 ASN HB3 1 1
30 72767 1 1 138 ASN HD21 H 0.211 -1.179 13.993 1.00 . A A . 138 ASN HD21 1 1
30 72768 1 1 138 ASN HD22 H 1.111 -0.115 14.962 1.00 . A A . 138 ASN HD22 1 1
30 72769 1 1 138 ASN N N -1.887 -2.659 16.557 1.00 . A A . 138 ASN N 1 1
30 72770 1 1 138 ASN ND2 N 0.252 -0.517 14.715 1.00 . A A . 138 ASN ND2 1 1
30 72771 1 1 138 ASN O O -5.009 -2.240 16.660 1.00 . A A . 138 ASN O 1 1
30 72772 1 1 138 ASN OD1 O -0.785 0.647 16.243 1.00 . A A . 138 ASN OD1 1 1
30 72773 1 1 139 ILE C C -6.086 -4.092 14.880 1.00 . A A . 139 ILE C 1 1
30 72774 1 1 139 ILE CA C -5.765 -2.797 14.133 1.00 . A A . 139 ILE CA 1 1
30 72775 1 1 139 ILE CB C -5.763 -3.070 12.628 1.00 . A A . 139 ILE CB 1 1
30 72776 1 1 139 ILE CD1 C -4.487 -1.782 10.912 1.00 . A A . 139 ILE CD1 1 1
30 72777 1 1 139 ILE CG1 C -5.678 -1.744 11.869 1.00 . A A . 139 ILE CG1 1 1
30 72778 1 1 139 ILE CG2 C -7.050 -3.798 12.236 1.00 . A A . 139 ILE CG2 1 1
30 72779 1 1 139 ILE H H -3.737 -2.132 13.864 1.00 . A A . 139 ILE H 1 1
30 72780 1 1 139 ILE HA H -6.515 -2.055 14.362 1.00 . A A . 139 ILE HA 1 1
30 72781 1 1 139 ILE HB H -4.912 -3.686 12.376 1.00 . A A . 139 ILE HB 1 1
30 72782 1 1 139 ILE HD11 H -3.921 -2.688 11.075 1.00 . A A . 139 ILE HD11 1 1
30 72783 1 1 139 ILE HD12 H -4.843 -1.759 9.892 1.00 . A A . 139 ILE HD12 1 1
30 72784 1 1 139 ILE HD13 H -3.855 -0.926 11.091 1.00 . A A . 139 ILE HD13 1 1
30 72785 1 1 139 ILE HG12 H -6.589 -1.592 11.308 1.00 . A A . 139 ILE HG12 1 1
30 72786 1 1 139 ILE HG13 H -5.547 -0.935 12.572 1.00 . A A . 139 ILE HG13 1 1
30 72787 1 1 139 ILE HG21 H -7.822 -3.579 12.960 1.00 . A A . 139 ILE HG21 1 1
30 72788 1 1 139 ILE HG22 H -7.369 -3.465 11.259 1.00 . A A . 139 ILE HG22 1 1
30 72789 1 1 139 ILE HG23 H -6.870 -4.863 12.214 1.00 . A A . 139 ILE HG23 1 1
30 72790 1 1 139 ILE N N -4.425 -2.292 14.543 1.00 . A A . 139 ILE N 1 1
30 72791 1 1 139 ILE O O -7.013 -4.157 15.663 1.00 . A A . 139 ILE O 1 1
30 72792 1 1 140 TRP C C -5.328 -6.282 16.820 1.00 . A A . 140 TRP C 1 1
30 72793 1 1 140 TRP CA C -5.598 -6.423 15.320 1.00 . A A . 140 TRP CA 1 1
30 72794 1 1 140 TRP CB C -4.688 -7.499 14.730 1.00 . A A . 140 TRP CB 1 1
30 72795 1 1 140 TRP CD1 C -3.831 -6.948 12.415 1.00 . A A . 140 TRP CD1 1 1
30 72796 1 1 140 TRP CD2 C -5.862 -7.917 12.380 1.00 . A A . 140 TRP CD2 1 1
30 72797 1 1 140 TRP CE2 C -5.508 -7.666 11.034 1.00 . A A . 140 TRP CE2 1 1
30 72798 1 1 140 TRP CE3 C -7.104 -8.527 12.636 1.00 . A A . 140 TRP CE3 1 1
30 72799 1 1 140 TRP CG C -4.779 -7.454 13.239 1.00 . A A . 140 TRP CG 1 1
30 72800 1 1 140 TRP CH2 C -7.586 -8.611 10.251 1.00 . A A . 140 TRP CH2 1 1
30 72801 1 1 140 TRP CZ2 C -6.356 -8.006 9.979 1.00 . A A . 140 TRP CZ2 1 1
30 72802 1 1 140 TRP CZ3 C -7.960 -8.871 11.577 1.00 . A A . 140 TRP CZ3 1 1
30 72803 1 1 140 TRP H H -4.595 -5.054 13.996 1.00 . A A . 140 TRP H 1 1
30 72804 1 1 140 TRP HA H -6.630 -6.703 15.168 1.00 . A A . 140 TRP HA 1 1
30 72805 1 1 140 TRP HB2 H -3.668 -7.316 15.035 1.00 . A A . 140 TRP HB2 1 1
30 72806 1 1 140 TRP HB3 H -5.002 -8.471 15.081 1.00 . A A . 140 TRP HB3 1 1
30 72807 1 1 140 TRP HD1 H -2.893 -6.517 12.728 1.00 . A A . 140 TRP HD1 1 1
30 72808 1 1 140 TRP HE1 H -3.761 -6.784 10.316 1.00 . A A . 140 TRP HE1 1 1
30 72809 1 1 140 TRP HE3 H -7.401 -8.732 13.655 1.00 . A A . 140 TRP HE3 1 1
30 72810 1 1 140 TRP HH2 H -8.248 -8.878 9.440 1.00 . A A . 140 TRP HH2 1 1
30 72811 1 1 140 TRP HZ2 H -6.063 -7.803 8.959 1.00 . A A . 140 TRP HZ2 1 1
30 72812 1 1 140 TRP HZ3 H -8.910 -9.340 11.784 1.00 . A A . 140 TRP HZ3 1 1
30 72813 1 1 140 TRP N N -5.333 -5.127 14.636 1.00 . A A . 140 TRP N 1 1
30 72814 1 1 140 TRP NE1 N -4.263 -7.073 11.107 1.00 . A A . 140 TRP NE1 1 1
30 72815 1 1 140 TRP O O -5.643 -7.159 17.600 1.00 . A A . 140 TRP O 1 1
30 72816 1 1 141 SER C C -5.783 -5.091 19.464 1.00 . A A . 141 SER C 1 1
30 72817 1 1 141 SER CA C -4.472 -5.000 18.684 1.00 . A A . 141 SER CA 1 1
30 72818 1 1 141 SER CB C -3.837 -3.627 18.909 1.00 . A A . 141 SER CB 1 1
30 72819 1 1 141 SER H H -4.508 -4.488 16.590 1.00 . A A . 141 SER H 1 1
30 72820 1 1 141 SER HA H -3.798 -5.769 19.023 1.00 . A A . 141 SER HA 1 1
30 72821 1 1 141 SER HB2 H -3.455 -3.248 17.977 1.00 . A A . 141 SER HB2 1 1
30 72822 1 1 141 SER HB3 H -4.585 -2.945 19.293 1.00 . A A . 141 SER HB3 1 1
30 72823 1 1 141 SER HG H -1.944 -3.729 19.347 1.00 . A A . 141 SER HG 1 1
30 72824 1 1 141 SER N N -4.752 -5.187 17.232 1.00 . A A . 141 SER N 1 1
30 72825 1 1 141 SER O O -5.868 -5.745 20.484 1.00 . A A . 141 SER O 1 1
30 72826 1 1 141 SER OG O -2.769 -3.751 19.838 1.00 . A A . 141 SER OG 1 1
30 72827 1 1 142 GLU C C -9.159 -5.122 18.767 1.00 . A A . 142 GLU C 1 1
30 72828 1 1 142 GLU CA C -8.116 -4.486 19.688 1.00 . A A . 142 GLU CA 1 1
30 72829 1 1 142 GLU CB C -8.551 -3.064 20.047 1.00 . A A . 142 GLU CB 1 1
30 72830 1 1 142 GLU CD C -8.413 -1.716 22.148 1.00 . A A . 142 GLU CD 1 1
30 72831 1 1 142 GLU CG C -7.605 -2.491 21.105 1.00 . A A . 142 GLU CG 1 1
30 72832 1 1 142 GLU H H -6.708 -3.924 18.160 1.00 . A A . 142 GLU H 1 1
30 72833 1 1 142 GLU HA H -8.024 -5.074 20.590 1.00 . A A . 142 GLU HA 1 1
30 72834 1 1 142 GLU HB2 H -8.519 -2.445 19.162 1.00 . A A . 142 GLU HB2 1 1
30 72835 1 1 142 GLU HB3 H -9.556 -3.082 20.438 1.00 . A A . 142 GLU HB3 1 1
30 72836 1 1 142 GLU HG2 H -7.074 -3.299 21.587 1.00 . A A . 142 GLU HG2 1 1
30 72837 1 1 142 GLU HG3 H -6.898 -1.825 20.633 1.00 . A A . 142 GLU HG3 1 1
30 72838 1 1 142 GLU N N -6.804 -4.441 18.986 1.00 . A A . 142 GLU N 1 1
30 72839 1 1 142 GLU O O -8.849 -5.578 17.684 1.00 . A A . 142 GLU O 1 1
30 72840 1 1 142 GLU OE1 O -9.588 -2.007 22.295 1.00 . A A . 142 GLU OE1 1 1
30 72841 1 1 142 GLU OE2 O -7.841 -0.845 22.783 1.00 . A A . 142 GLU OE2 1 1
30 72842 1 1 143 ASP C C -12.754 -4.975 18.492 1.00 . A A . 143 ASP C 1 1
30 72843 1 1 143 ASP CA C -11.452 -5.761 18.328 1.00 . A A . 143 ASP CA 1 1
30 72844 1 1 143 ASP CB C -11.678 -7.214 18.751 1.00 . A A . 143 ASP CB 1 1
30 72845 1 1 143 ASP CG C -11.754 -8.103 17.506 1.00 . A A . 143 ASP CG 1 1
30 72846 1 1 143 ASP H H -10.627 -4.780 20.060 1.00 . A A . 143 ASP H 1 1
30 72847 1 1 143 ASP HA H -11.140 -5.730 17.295 1.00 . A A . 143 ASP HA 1 1
30 72848 1 1 143 ASP HB2 H -10.857 -7.538 19.375 1.00 . A A . 143 ASP HB2 1 1
30 72849 1 1 143 ASP HB3 H -12.602 -7.290 19.302 1.00 . A A . 143 ASP HB3 1 1
30 72850 1 1 143 ASP N N -10.395 -5.154 19.184 1.00 . A A . 143 ASP N 1 1
30 72851 1 1 143 ASP O O -12.751 -3.821 18.873 1.00 . A A . 143 ASP O 1 1
30 72852 1 1 143 ASP OD1 O -10.712 -8.553 17.060 1.00 . A A . 143 ASP OD1 1 1
30 72853 1 1 143 ASP OD2 O -12.854 -8.316 17.023 1.00 . A A . 143 ASP OD2 1 1
30 72854 1 1 144 ASN C C -16.217 -5.843 18.910 1.00 . A A . 144 ASN C 1 1
30 72855 1 1 144 ASN CA C -15.171 -4.880 18.346 1.00 . A A . 144 ASN CA 1 1
30 72856 1 1 144 ASN CB C -15.628 -4.375 16.975 1.00 . A A . 144 ASN CB 1 1
30 72857 1 1 144 ASN CG C -15.392 -5.461 15.925 1.00 . A A . 144 ASN CG 1 1
30 72858 1 1 144 ASN H H -13.849 -6.521 17.900 1.00 . A A . 144 ASN H 1 1
30 72859 1 1 144 ASN HA H -15.054 -4.043 19.019 1.00 . A A . 144 ASN HA 1 1
30 72860 1 1 144 ASN HB2 H -16.680 -4.131 17.015 1.00 . A A . 144 ASN HB2 1 1
30 72861 1 1 144 ASN HB3 H -15.064 -3.493 16.711 1.00 . A A . 144 ASN HB3 1 1
30 72862 1 1 144 ASN HD21 H -13.790 -4.574 15.160 1.00 . A A . 144 ASN HD21 1 1
30 72863 1 1 144 ASN HD22 H -14.229 -6.039 14.424 1.00 . A A . 144 ASN HD22 1 1
30 72864 1 1 144 ASN N N -13.868 -5.591 18.206 1.00 . A A . 144 ASN N 1 1
30 72865 1 1 144 ASN ND2 N -14.387 -5.348 15.101 1.00 . A A . 144 ASN ND2 1 1
30 72866 1 1 144 ASN O O -17.334 -5.909 18.434 1.00 . A A . 144 ASN O 1 1
30 72867 1 1 144 ASN OD1 O -16.132 -6.422 15.852 1.00 . A A . 144 ASN OD1 1 1
30 72868 1 1 145 ALA C C -17.293 -7.038 21.878 1.00 . A A . 145 ALA C 1 1
30 72869 1 1 145 ALA CA C -16.839 -7.550 20.510 1.00 . A A . 145 ALA CA 1 1
30 72870 1 1 145 ALA CB C -16.176 -8.919 20.673 1.00 . A A . 145 ALA CB 1 1
30 72871 1 1 145 ALA H H -14.959 -6.524 20.287 1.00 . A A . 145 ALA H 1 1
30 72872 1 1 145 ALA HA H -17.696 -7.641 19.859 1.00 . A A . 145 ALA HA 1 1
30 72873 1 1 145 ALA HB1 H -15.563 -9.127 19.807 1.00 . A A . 145 ALA HB1 1 1
30 72874 1 1 145 ALA HB2 H -15.558 -8.916 21.558 1.00 . A A . 145 ALA HB2 1 1
30 72875 1 1 145 ALA HB3 H -16.936 -9.680 20.766 1.00 . A A . 145 ALA HB3 1 1
30 72876 1 1 145 ALA N N -15.865 -6.592 19.918 1.00 . A A . 145 ALA N 1 1
30 72877 1 1 145 ALA O O -16.934 -5.955 22.297 1.00 . A A . 145 ALA O 1 1
30 72878 1 1 146 ASP C C -19.240 -8.536 24.627 1.00 . A A . 146 ASP C 1 1
30 72879 1 1 146 ASP CA C -18.558 -7.364 23.918 1.00 . A A . 146 ASP CA 1 1
30 72880 1 1 146 ASP CB C -19.559 -6.221 23.748 1.00 . A A . 146 ASP CB 1 1
30 72881 1 1 146 ASP CG C -20.739 -6.701 22.899 1.00 . A A . 146 ASP CG 1 1
30 72882 1 1 146 ASP H H -18.359 -8.677 22.222 1.00 . A A . 146 ASP H 1 1
30 72883 1 1 146 ASP HA H -17.719 -7.024 24.507 1.00 . A A . 146 ASP HA 1 1
30 72884 1 1 146 ASP HB2 H -19.915 -5.906 24.718 1.00 . A A . 146 ASP HB2 1 1
30 72885 1 1 146 ASP HB3 H -19.078 -5.391 23.254 1.00 . A A . 146 ASP HB3 1 1
30 72886 1 1 146 ASP N N -18.080 -7.807 22.578 1.00 . A A . 146 ASP N 1 1
30 72887 1 1 146 ASP O O -19.477 -9.573 24.040 1.00 . A A . 146 ASP O 1 1
30 72888 1 1 146 ASP OD1 O -20.630 -7.769 22.321 1.00 . A A . 146 ASP OD1 1 1
30 72889 1 1 146 ASP OD2 O -21.730 -5.992 22.842 1.00 . A A . 146 ASP OD2 1 1
30 72890 1 1 147 SER C C -21.509 -9.887 25.888 1.00 . A A . 147 SER C 1 1
30 72891 1 1 147 SER CA C -20.227 -9.488 26.621 1.00 . A A . 147 SER CA 1 1
30 72892 1 1 147 SER CB C -20.575 -9.022 28.035 1.00 . A A . 147 SER CB 1 1
30 72893 1 1 147 SER H H -19.360 -7.536 26.337 1.00 . A A . 147 SER H 1 1
30 72894 1 1 147 SER HA H -19.562 -10.337 26.675 1.00 . A A . 147 SER HA 1 1
30 72895 1 1 147 SER HB2 H -21.396 -8.325 27.994 1.00 . A A . 147 SER HB2 1 1
30 72896 1 1 147 SER HB3 H -20.862 -9.877 28.634 1.00 . A A . 147 SER HB3 1 1
30 72897 1 1 147 SER HG H -18.670 -8.914 28.416 1.00 . A A . 147 SER HG 1 1
30 72898 1 1 147 SER N N -19.559 -8.380 25.882 1.00 . A A . 147 SER N 1 1
30 72899 1 1 147 SER O O -21.939 -11.022 25.943 1.00 . A A . 147 SER O 1 1
30 72900 1 1 147 SER OG O -19.445 -8.381 28.611 1.00 . A A . 147 SER OG 1 1
30 72901 1 1 148 GLY C C -24.562 -8.601 25.145 1.00 . A A . 148 GLY C 1 1
30 72902 1 1 148 GLY CA C -23.378 -9.290 24.467 1.00 . A A . 148 GLY CA 1 1
30 72903 1 1 148 GLY H H -21.760 -8.052 25.170 1.00 . A A . 148 GLY H 1 1
30 72904 1 1 148 GLY HA2 H -23.296 -8.947 23.445 1.00 . A A . 148 GLY HA2 1 1
30 72905 1 1 148 GLY HA3 H -23.534 -10.358 24.477 1.00 . A A . 148 GLY HA3 1 1
30 72906 1 1 148 GLY N N -22.123 -8.963 25.202 1.00 . A A . 148 GLY N 1 1
30 72907 1 1 148 GLY O O -25.491 -8.159 24.498 1.00 . A A . 148 GLY O 1 1
30 72908 1 1 149 GLN C C -25.794 -6.397 26.684 1.00 . A A . 149 GLN C 1 1
30 72909 1 1 149 GLN CA C -25.661 -7.843 27.166 1.00 . A A . 149 GLN CA 1 1
30 72910 1 1 149 GLN CB C -25.380 -7.854 28.670 1.00 . A A . 149 GLN CB 1 1
30 72911 1 1 149 GLN CD C -26.434 -8.027 30.927 1.00 . A A . 149 GLN CD 1 1
30 72912 1 1 149 GLN CG C -26.654 -8.230 29.427 1.00 . A A . 149 GLN CG 1 1
30 72913 1 1 149 GLN H H -23.778 -8.866 26.950 1.00 . A A . 149 GLN H 1 1
30 72914 1 1 149 GLN HA H -26.579 -8.375 26.968 1.00 . A A . 149 GLN HA 1 1
30 72915 1 1 149 GLN HB2 H -24.605 -8.577 28.885 1.00 . A A . 149 GLN HB2 1 1
30 72916 1 1 149 GLN HB3 H -25.053 -6.873 28.982 1.00 . A A . 149 GLN HB3 1 1
30 72917 1 1 149 GLN HE21 H -28.176 -8.830 31.438 1.00 . A A . 149 GLN HE21 1 1
30 72918 1 1 149 GLN HE22 H -27.221 -8.288 32.732 1.00 . A A . 149 GLN HE22 1 1
30 72919 1 1 149 GLN HG2 H -27.469 -7.604 29.093 1.00 . A A . 149 GLN HG2 1 1
30 72920 1 1 149 GLN HG3 H -26.894 -9.266 29.238 1.00 . A A . 149 GLN HG3 1 1
30 72921 1 1 149 GLN N N -24.537 -8.504 26.447 1.00 . A A . 149 GLN N 1 1
30 72922 1 1 149 GLN NE2 N -27.353 -8.414 31.769 1.00 . A A . 149 GLN NE2 1 1
30 72923 1 1 149 GLN O O -26.295 -6.202 25.587 1.00 . A A . 149 GLN O 1 1
30 72924 1 1 149 GLN OXT O -25.391 -5.508 27.417 1.00 . A A . 149 GLN OXT 1 1
30 72925 1 1 149 GLN OE1 O -25.414 -7.510 31.339 1.00 . A A . 149 GLN OE1 1 1
30 72926 2 2 1 THP C1' C -11.109 0.465 -6.643 1.00 . B A . 150 THP C1' 1 1
30 72927 2 2 1 THP C2 C -9.827 -1.481 -7.368 1.00 . B A . 150 THP C2 1 1
30 72928 2 2 1 THP C2' C -12.342 -0.033 -5.891 1.00 . B A . 150 THP C2' 1 1
30 72929 2 2 1 THP C3' C -12.828 1.297 -5.311 1.00 . B A . 150 THP C3' 1 1
30 72930 2 2 1 THP C4 C -7.766 -2.170 -6.203 1.00 . B A . 150 THP C4 1 1
30 72931 2 2 1 THP C4' C -11.605 2.193 -5.156 1.00 . B A . 150 THP C4' 1 1
30 72932 2 2 1 THP C5 C -7.985 -1.051 -5.315 1.00 . B A . 150 THP C5 1 1
30 72933 2 2 1 THP C5' C -11.101 2.051 -3.717 1.00 . B A . 150 THP C5' 1 1
30 72934 2 2 1 THP C5M C -6.998 -0.788 -4.183 1.00 . B A . 150 THP C5M 1 1
30 72935 2 2 1 THP C6 C -9.047 -0.235 -5.470 1.00 . B A . 150 THP C6 1 1
30 72936 2 2 1 THP H1' H -11.326 0.547 -7.707 1.00 . B A . 150 THP H1' 1 1
30 72937 2 2 1 THP H2'2 H -12.088 -0.761 -5.108 1.00 . B A . 150 THP H2'2 1 1
30 72938 2 2 1 THP H3 H -8.621 -3.070 -7.835 1.00 . B A . 150 THP H3 1 1
30 72939 2 2 1 THP H3' H -13.300 1.135 -4.344 1.00 . B A . 150 THP H3' 1 1
30 72940 2 2 1 THP H4' H -11.872 3.228 -5.360 1.00 . B A . 150 THP H4' 1 1
30 72941 2 2 1 THP H5'2 H -11.052 1.009 -3.401 1.00 . B A . 150 THP H5'2 1 1
30 72942 2 2 1 THP H51 H -6.781 0.279 -4.129 1.00 . B A . 150 THP H51 1 1
30 72943 2 2 1 THP H52 H -6.074 -1.337 -4.371 1.00 . B A . 150 THP H52 1 1
30 72944 2 2 1 THP H53 H -7.430 -1.119 -3.239 1.00 . B A . 150 THP H53 1 1
30 72945 2 2 1 THP H6 H -9.184 0.600 -4.784 1.00 . B A . 150 THP H6 1 1
30 72946 2 2 1 THP N1 N -9.956 -0.436 -6.473 1.00 . B A . 150 THP N1 1 1
30 72947 2 2 1 THP N3 N -8.730 -2.302 -7.188 1.00 . B A . 150 THP N3 1 1
30 72948 2 2 1 THP O1P O -16.074 1.335 -5.720 1.00 . B A . 150 THP O1P 1 1
30 72949 2 2 1 THP O2 O -10.639 -1.672 -8.272 1.00 . B A . 150 THP O2 1 1
30 72950 2 2 1 THP O2P O -14.984 3.039 -4.352 1.00 . B A . 150 THP O2P 1 1
30 72951 2 2 1 THP O3' O -13.709 1.969 -6.215 1.00 . B A . 150 THP O3' 1 1
30 72952 2 2 1 THP O3P O -15.601 3.538 -6.659 1.00 . B A . 150 THP O3P 1 1
30 72953 2 2 1 THP O4 O -6.828 -2.960 -6.135 1.00 . B A . 150 THP O4 1 1
30 72954 2 2 1 THP O4' O -10.655 1.703 -6.097 1.00 . B A . 150 THP O4' 1 1
30 72955 2 2 1 THP O4P O -7.916 2.649 -1.960 1.00 . B A . 150 THP O4P 1 1
30 72956 2 2 1 THP O5' O -9.795 2.623 -3.604 1.00 . B A . 150 THP O5' 1 1
30 72957 2 2 1 THP O5P O -10.214 2.737 -1.144 1.00 . B A . 150 THP O5P 1 1
30 72958 2 2 1 THP O6P O -9.248 4.669 -2.280 1.00 . B A . 150 THP O6P 1 1
30 72959 2 2 1 THP P1 P -15.149 2.491 -5.716 1.00 . B A . 150 THP P1 1 1
30 72960 2 2 1 THP P2 P -9.273 3.192 -2.191 1.00 . B A . 150 THP P2 1 1
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