NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
546812 |
2liq   |
17902 | cing | 4-filtered-FRED | STAR | entry | full | 1923 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2liq
# This FRED archive file contains, for PDB entry <2liq>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2liq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2liq
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 16790.32
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 $CCL2_lectin A . 1 1
2 . 2 $SUGAR__3_MER_ 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 NAG 1 NAG 1 1
stop_
save_
save_CCL2_lectin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CCL2 lectin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGHHHHHHHHSGDSPAVTLSAGNYIIYNRVLSPRGEKLALTYPGRQRTPVTVSPLDGSSEQAWILRSYDSNSNTWTISPVGSPNSQIGWGAGNVPVVLPPNNYVWTLTLTSGGYNIQDGKRTVSWSLNNATAGEEVSIGADATFSGRWVIEKV
_Entity.Number_of_monomers 153
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 GLY . 1 1
13 ASP . 1 1
14 SER . 1 1
15 PRO . 1 1
16 ALA . 1 1
17 VAL . 1 1
18 THR . 1 1
19 LEU . 1 1
20 SER . 1 1
21 ALA . 1 1
22 GLY . 1 1
23 ASN . 1 1
24 TYR . 1 1
25 ILE . 1 1
26 ILE . 1 1
27 TYR . 1 1
28 ASN . 1 1
29 ARG . 1 1
30 VAL . 1 1
31 LEU . 1 1
32 SER . 1 1
33 PRO . 1 1
34 ARG . 1 1
35 GLY . 1 1
36 GLU . 1 1
37 LYS . 1 1
38 LEU . 1 1
39 ALA . 1 1
40 LEU . 1 1
41 THR . 1 1
42 TYR . 1 1
43 PRO . 1 1
44 GLY . 1 1
45 ARG . 1 1
46 GLN . 1 1
47 ARG . 1 1
48 THR . 1 1
49 PRO . 1 1
50 VAL . 1 1
51 THR . 1 1
52 VAL . 1 1
53 SER . 1 1
54 PRO . 1 1
55 LEU . 1 1
56 ASP . 1 1
57 GLY . 1 1
58 SER . 1 1
59 SER . 1 1
60 GLU . 1 1
61 GLN . 1 1
62 ALA . 1 1
63 TRP . 1 1
64 ILE . 1 1
65 LEU . 1 1
66 ARG . 1 1
67 SER . 1 1
68 TYR . 1 1
69 ASP . 1 1
70 SER . 1 1
71 ASN . 1 1
72 SER . 1 1
73 ASN . 1 1
74 THR . 1 1
75 TRP . 1 1
76 THR . 1 1
77 ILE . 1 1
78 SER . 1 1
79 PRO . 1 1
80 VAL . 1 1
81 GLY . 1 1
82 SER . 1 1
83 PRO . 1 1
84 ASN . 1 1
85 SER . 1 1
86 GLN . 1 1
87 ILE . 1 1
88 GLY . 1 1
89 TRP . 1 1
90 GLY . 1 1
91 ALA . 1 1
92 GLY . 1 1
93 ASN . 1 1
94 VAL . 1 1
95 PRO . 1 1
96 VAL . 1 1
97 VAL . 1 1
98 LEU . 1 1
99 PRO . 1 1
100 PRO . 1 1
101 ASN . 1 1
102 ASN . 1 1
103 TYR . 1 1
104 VAL . 1 1
105 TRP . 1 1
106 THR . 1 1
107 LEU . 1 1
108 THR . 1 1
109 LEU . 1 1
110 THR . 1 1
111 SER . 1 1
112 GLY . 1 1
113 GLY . 1 1
114 TYR . 1 1
115 ASN . 1 1
116 ILE . 1 1
117 GLN . 1 1
118 ASP . 1 1
119 GLY . 1 1
120 LYS . 1 1
121 ARG . 1 1
122 THR . 1 1
123 VAL . 1 1
124 SER . 1 1
125 TRP . 1 1
126 SER . 1 1
127 LEU . 1 1
128 ASN . 1 1
129 ASN . 1 1
130 ALA . 1 1
131 THR . 1 1
132 ALA . 1 1
133 GLY . 1 1
134 GLU . 1 1
135 GLU . 1 1
136 VAL . 1 1
137 SER . 1 1
138 ILE . 1 1
139 GLY . 1 1
140 ALA . 1 1
141 ASP . 1 1
142 ALA . 1 1
143 THR . 1 1
144 PHE . 1 1
145 SER . 1 1
146 GLY . 1 1
147 ARG . 1 1
148 TRP . 1 1
149 VAL . 1 1
150 ILE . 1 1
151 GLU . 1 1
152 LYS . 1 1
153 VAL . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
GLY 12 12 1 1
ASP 13 13 1 1
SER 14 14 1 1
PRO 15 15 1 1
ALA 16 16 1 1
VAL 17 17 1 1
THR 18 18 1 1
LEU 19 19 1 1
SER 20 20 1 1
ALA 21 21 1 1
GLY 22 22 1 1
ASN 23 23 1 1
TYR 24 24 1 1
ILE 25 25 1 1
ILE 26 26 1 1
TYR 27 27 1 1
ASN 28 28 1 1
ARG 29 29 1 1
VAL 30 30 1 1
LEU 31 31 1 1
SER 32 32 1 1
PRO 33 33 1 1
ARG 34 34 1 1
GLY 35 35 1 1
GLU 36 36 1 1
LYS 37 37 1 1
LEU 38 38 1 1
ALA 39 39 1 1
LEU 40 40 1 1
THR 41 41 1 1
TYR 42 42 1 1
PRO 43 43 1 1
GLY 44 44 1 1
ARG 45 45 1 1
GLN 46 46 1 1
ARG 47 47 1 1
THR 48 48 1 1
PRO 49 49 1 1
VAL 50 50 1 1
THR 51 51 1 1
VAL 52 52 1 1
SER 53 53 1 1
PRO 54 54 1 1
LEU 55 55 1 1
ASP 56 56 1 1
GLY 57 57 1 1
SER 58 58 1 1
SER 59 59 1 1
GLU 60 60 1 1
GLN 61 61 1 1
ALA 62 62 1 1
TRP 63 63 1 1
ILE 64 64 1 1
LEU 65 65 1 1
ARG 66 66 1 1
SER 67 67 1 1
TYR 68 68 1 1
ASP 69 69 1 1
SER 70 70 1 1
ASN 71 71 1 1
SER 72 72 1 1
ASN 73 73 1 1
THR 74 74 1 1
TRP 75 75 1 1
THR 76 76 1 1
ILE 77 77 1 1
SER 78 78 1 1
PRO 79 79 1 1
VAL 80 80 1 1
GLY 81 81 1 1
SER 82 82 1 1
PRO 83 83 1 1
ASN 84 84 1 1
SER 85 85 1 1
GLN 86 86 1 1
ILE 87 87 1 1
GLY 88 88 1 1
TRP 89 89 1 1
GLY 90 90 1 1
ALA 91 91 1 1
GLY 92 92 1 1
ASN 93 93 1 1
VAL 94 94 1 1
PRO 95 95 1 1
VAL 96 96 1 1
VAL 97 97 1 1
LEU 98 98 1 1
PRO 99 99 1 1
PRO 100 100 1 1
ASN 101 101 1 1
ASN 102 102 1 1
TYR 103 103 1 1
VAL 104 104 1 1
TRP 105 105 1 1
THR 106 106 1 1
LEU 107 107 1 1
THR 108 108 1 1
LEU 109 109 1 1
THR 110 110 1 1
SER 111 111 1 1
GLY 112 112 1 1
GLY 113 113 1 1
TYR 114 114 1 1
ASN 115 115 1 1
ILE 116 116 1 1
GLN 117 117 1 1
ASP 118 118 1 1
GLY 119 119 1 1
LYS 120 120 1 1
ARG 121 121 1 1
THR 122 122 1 1
VAL 123 123 1 1
SER 124 124 1 1
TRP 125 125 1 1
SER 126 126 1 1
LEU 127 127 1 1
ASN 128 128 1 1
ASN 129 129 1 1
ALA 130 130 1 1
THR 131 131 1 1
ALA 132 132 1 1
GLY 133 133 1 1
GLU 134 134 1 1
GLU 135 135 1 1
VAL 136 136 1 1
SER 137 137 1 1
ILE 138 138 1 1
GLY 139 139 1 1
ALA 140 140 1 1
ASP 141 141 1 1
ALA 142 142 1 1
THR 143 143 1 1
PHE 144 144 1 1
SER 145 145 1 1
GLY 146 146 1 1
ARG 147 147 1 1
TRP 148 148 1 1
VAL 149 149 1 1
ILE 150 150 1 1
GLU 151 151 1 1
LYS 152 152 1 1
VAL 153 153 1 1
stop_
save_
save_SUGAR__3_MER_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "SUGAR 3 MER "
_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 NAG $NAG 1 2
stop_
save_
save_NAG
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NAG
_Chem_comp.Type non-polymer
save_
save_AMBER_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
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1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
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
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 10 HIS HB2 2liq_ambr001 10 HIS HB2 1 1
1 1 2 1 1 11 SER H 2liq_ambr001 11 SER H 1 1
2 1 1 1 1 10 HIS HB3 2liq_ambr001 10 HIS HB3 1 1
2 1 2 1 1 11 SER H 2liq_ambr001 11 SER H 1 1
3 1 1 1 1 10 HIS HB3 2liq_ambr001 10 HIS HB3 1 1
3 1 2 1 1 11 SER HA 2liq_ambr001 11 SER HA 1 1
4 1 1 1 1 10 HIS HB3 2liq_ambr001 10 HIS HB3 1 1
4 1 2 1 1 11 SER QB 2liq_ambr001 11 SER HB2 1 1
5 1 1 1 1 10 HIS HB3 2liq_ambr001 10 HIS HB3 1 1
5 1 2 1 1 12 GLY H 2liq_ambr001 12 GLY H 1 1
6 1 1 1 1 11 SER HA 2liq_ambr001 11 SER HA 1 1
6 1 2 1 1 12 GLY H 2liq_ambr001 12 GLY H 1 1
7 1 1 1 1 11 SER HA 2liq_ambr001 11 SER HA 1 1
7 1 2 1 1 13 ASP H 2liq_ambr001 13 ASP H 1 1
8 1 1 1 1 12 GLY H 2liq_ambr001 12 GLY H 1 1
8 1 2 1 1 13 ASP H 2liq_ambr001 13 ASP H 1 1
9 1 1 1 1 12 GLY QA 2liq_ambr001 12 GLY HA2 1 1
9 1 2 1 1 13 ASP H 2liq_ambr001 13 GLY H 1 1
10 1 1 1 1 13 ASP H 2liq_ambr001 13 ASP H 1 1
10 1 2 1 1 13 ASP HB2 2liq_ambr001 13 ASP HB2 1 1
11 1 1 1 1 13 ASP H 2liq_ambr001 13 ASP H 1 1
11 1 2 1 1 13 ASP HB3 2liq_ambr001 13 ASP HB3 1 1
12 1 1 1 1 13 ASP HB3 2liq_ambr001 13 ASP HB3 1 1
12 1 2 1 1 14 SER H 2liq_ambr001 14 SER H 1 1
13 1 1 1 1 14 SER H 2liq_ambr001 14 SER H 1 1
13 1 2 1 1 14 SER HB3 2liq_ambr001 14 SER HB3 1 1
14 1 1 1 1 14 SER H 2liq_ambr001 14 SER H 1 1
14 1 2 1 1 15 PRO HD2 2liq_ambr001 15 PRO HD2 1 1
15 1 1 1 1 14 SER HA 2liq_ambr001 14 SER HA 1 1
15 1 2 1 1 14 SER HB2 2liq_ambr001 14 SER HB2 1 1
16 1 1 1 1 14 SER HA 2liq_ambr001 14 SER HA 1 1
16 1 2 1 1 15 PRO HB2 2liq_ambr001 15 PRO HB2 1 1
17 1 1 1 1 14 SER HA 2liq_ambr001 14 SER HA 1 1
17 1 2 1 1 15 PRO HD2 2liq_ambr001 15 PRO HD2 1 1
18 1 1 1 1 14 SER HA 2liq_ambr001 14 SER HA 1 1
18 1 2 1 1 15 PRO HD3 2liq_ambr001 15 PRO HD3 1 1
19 1 1 1 1 15 PRO HA 2liq_ambr001 15 PRO HA 1 1
19 1 2 1 1 16 ALA H 2liq_ambr001 16 ALA H 1 1
20 1 1 1 1 15 PRO HA 2liq_ambr001 15 PRO HA 1 1
20 1 2 1 1 16 ALA MB 2liq_ambr001 16 ALA HB1 1 1
21 1 1 1 1 15 PRO HB2 2liq_ambr001 15 PRO HB2 1 1
21 1 2 1 1 16 ALA H 2liq_ambr001 16 ALA H 1 1
22 1 1 1 1 15 PRO HB2 2liq_ambr001 15 PRO HB2 1 1
22 1 2 1 1 16 ALA MB 2liq_ambr001 16 ALA HB1 1 1
23 1 1 1 1 15 PRO HB3 2liq_ambr001 15 PRO HB3 1 1
23 1 2 1 1 16 ALA H 2liq_ambr001 16 ALA H 1 1
24 1 1 1 1 15 PRO HB3 2liq_ambr001 15 PRO HB3 1 1
24 1 2 1 1 16 ALA HA 2liq_ambr001 16 ALA HA 1 1
25 1 1 1 1 15 PRO HB3 2liq_ambr001 15 PRO HB3 1 1
25 1 2 1 1 16 ALA MB 2liq_ambr001 16 ALA HB1 1 1
26 1 1 1 1 15 PRO QG 2liq_ambr001 15 PRO HG2 1 1
26 1 2 1 1 16 ALA H 2liq_ambr001 16 PRO H 1 1
27 1 1 1 1 16 ALA H 2liq_ambr001 16 ALA H 1 1
27 1 2 1 1 16 ALA MB 2liq_ambr001 16 ALA HB1 1 1
28 1 1 1 1 16 ALA H 2liq_ambr001 16 ALA H 1 1
28 1 2 1 1 17 VAL H 2liq_ambr001 17 VAL H 1 1
29 1 1 1 1 16 ALA H 2liq_ambr001 16 ALA H 1 1
29 1 2 1 1 17 VAL QG 2liq_ambr001 17 VAL HG11 1 1
30 1 1 1 1 16 ALA MB 2liq_ambr001 16 ALA HB1 1 1
30 1 2 1 1 17 VAL H 2liq_ambr001 17 ALA H 1 1
31 1 1 1 1 16 ALA MB 2liq_ambr001 16 ALA HB1 1 1
31 1 2 1 1 17 VAL QG 2liq_ambr001 17 ALA HG11 1 1
32 1 1 1 1 17 VAL H 2liq_ambr001 17 VAL H 1 1
32 1 2 1 1 114 TYR QE 2liq_ambr001 114 TYR HE1 1 1
33 1 1 1 1 17 VAL HA 2liq_ambr001 17 VAL HA 1 1
33 1 2 1 1 18 THR MG 2liq_ambr001 18 THR HG21 1 1
34 1 1 1 1 17 VAL HB 2liq_ambr001 17 VAL HB 1 1
34 1 2 1 1 18 THR H 2liq_ambr001 18 THR H 1 1
35 1 1 1 1 17 VAL HB 2liq_ambr001 17 VAL HB 1 1
35 1 2 1 1 18 THR HA 2liq_ambr001 18 THR HA 1 1
36 1 1 1 1 17 VAL HB 2liq_ambr001 17 VAL HB 1 1
36 1 2 1 1 18 THR MG 2liq_ambr001 18 THR HG21 1 1
37 1 1 1 1 17 VAL HB 2liq_ambr001 17 VAL HB 1 1
37 1 2 1 1 19 LEU H 2liq_ambr001 19 LEU H 1 1
38 1 1 1 1 17 VAL QG 2liq_ambr001 17 VAL HG11 1 1
38 1 2 1 1 18 THR H 2liq_ambr001 18 VAL H 1 1
39 1 1 1 1 18 THR H 2liq_ambr001 18 THR H 1 1
39 1 2 1 1 18 THR MG 2liq_ambr001 18 THR HG21 1 1
40 1 1 1 1 18 THR H 2liq_ambr001 18 THR H 1 1
40 1 2 1 1 19 LEU QD 2liq_ambr001 19 LEU HD11 1 1
41 1 1 1 1 18 THR HA 2liq_ambr001 18 THR HA 1 1
41 1 2 1 1 18 THR HB 2liq_ambr001 18 THR HB 1 1
42 1 1 1 1 18 THR HA 2liq_ambr001 18 THR HA 1 1
42 1 2 1 1 19 LEU H 2liq_ambr001 19 LEU H 1 1
43 1 1 1 1 18 THR HA 2liq_ambr001 18 THR HA 1 1
43 1 2 1 1 19 LEU QD 2liq_ambr001 19 LEU HD11 1 1
44 1 1 1 1 18 THR MG 2liq_ambr001 18 THR HG21 1 1
44 1 2 1 1 19 LEU H 2liq_ambr001 19 THR H 1 1
45 1 1 1 1 18 THR MG 2liq_ambr001 18 THR HG21 1 1
45 1 2 1 1 20 SER QB 2liq_ambr001 20 THR HB2 1 1
46 1 1 1 1 19 LEU H 2liq_ambr001 19 LEU H 1 1
46 1 2 1 1 19 LEU HB2 2liq_ambr001 19 LEU HB2 1 1
47 1 1 1 1 19 LEU H 2liq_ambr001 19 LEU H 1 1
47 1 2 1 1 19 LEU HB3 2liq_ambr001 19 LEU HB3 1 1
48 1 1 1 1 19 LEU H 2liq_ambr001 19 LEU H 1 1
48 1 2 1 1 19 LEU HG 2liq_ambr001 19 LEU HG 1 1
49 1 1 1 1 19 LEU H 2liq_ambr001 19 LEU H 1 1
49 1 2 1 1 20 SER H 2liq_ambr001 20 SER H 1 1
50 1 1 1 1 19 LEU H 2liq_ambr001 19 LEU H 1 1
50 1 2 1 1 20 SER QB 2liq_ambr001 20 SER HB2 1 1
51 1 1 1 1 19 LEU H 2liq_ambr001 19 LEU H 1 1
51 1 2 1 1 75 TRP HH2 2liq_ambr001 75 TRP HH2 1 1
52 1 1 1 1 19 LEU HA 2liq_ambr001 19 LEU HA 1 1
52 1 2 1 1 20 SER H 2liq_ambr001 20 SER H 1 1
53 1 1 1 1 19 LEU HA 2liq_ambr001 19 LEU HA 1 1
53 1 2 1 1 20 SER HA 2liq_ambr001 20 SER HA 1 1
54 1 1 1 1 19 LEU HA 2liq_ambr001 19 LEU HA 1 1
54 1 2 1 1 20 SER QB 2liq_ambr001 20 SER HB2 1 1
55 1 1 1 1 19 LEU HA 2liq_ambr001 19 LEU HA 1 1
55 1 2 1 1 24 TYR QE 2liq_ambr001 24 TYR HE1 1 1
56 1 1 1 1 19 LEU HA 2liq_ambr001 19 LEU HA 1 1
56 1 2 1 1 75 TRP HH2 2liq_ambr001 75 TRP HH2 1 1
57 1 1 1 1 19 LEU HA 2liq_ambr001 19 LEU HA 1 1
57 1 2 1 1 75 TRP HZ2 2liq_ambr001 75 TRP HZ2 1 1
58 1 1 1 1 19 LEU HB2 2liq_ambr001 19 LEU HB2 1 1
58 1 2 1 1 20 SER H 2liq_ambr001 20 SER H 1 1
59 1 1 1 1 19 LEU HB2 2liq_ambr001 19 LEU HB2 1 1
59 1 2 1 1 75 TRP HE1 2liq_ambr001 75 TRP HE1 1 1
60 1 1 1 1 19 LEU HB2 2liq_ambr001 19 LEU HB2 1 1
60 1 2 1 1 75 TRP HH2 2liq_ambr001 75 TRP HH2 1 1
61 1 1 1 1 19 LEU HB2 2liq_ambr001 19 LEU HB2 1 1
61 1 2 1 1 75 TRP HZ2 2liq_ambr001 75 TRP HZ2 1 1
62 1 1 1 1 19 LEU HB3 2liq_ambr001 19 LEU HB3 1 1
62 1 2 1 1 20 SER H 2liq_ambr001 20 SER H 1 1
63 1 1 1 1 19 LEU HB3 2liq_ambr001 19 LEU HB3 1 1
63 1 2 1 1 75 TRP HE1 2liq_ambr001 75 TRP HE1 1 1
64 1 1 1 1 19 LEU HB3 2liq_ambr001 19 LEU HB3 1 1
64 1 2 1 1 75 TRP HH2 2liq_ambr001 75 TRP HH2 1 1
65 1 1 1 1 19 LEU HB3 2liq_ambr001 19 LEU HB3 1 1
65 1 2 1 1 75 TRP HZ2 2liq_ambr001 75 TRP HZ2 1 1
66 1 1 1 1 19 LEU HG 2liq_ambr001 19 LEU HG 1 1
66 1 2 1 1 75 TRP HZ2 2liq_ambr001 75 TRP HZ2 1 1
67 1 1 1 1 19 LEU QD 2liq_ambr001 19 LEU HD11 1 1
67 1 2 1 1 20 SER H 2liq_ambr001 20 LEU H 1 1
68 1 1 1 1 19 LEU QD 2liq_ambr001 19 LEU HD11 1 1
68 1 2 1 1 24 TYR HB2 2liq_ambr001 24 LEU HB2 1 1
69 1 1 1 1 19 LEU QD 2liq_ambr001 19 LEU HD11 1 1
69 1 2 1 1 24 TYR QD 2liq_ambr001 24 LEU HD1 1 1
70 1 1 1 1 19 LEU QD 2liq_ambr001 19 LEU HD11 1 1
70 1 2 1 1 24 TYR QE 2liq_ambr001 24 LEU HE1 1 1
71 1 1 1 1 19 LEU QD 2liq_ambr001 19 LEU HD11 1 1
71 1 2 1 1 75 TRP HE1 2liq_ambr001 75 LEU HE1 1 1
72 1 1 1 1 19 LEU QD 2liq_ambr001 19 LEU HD11 1 1
72 1 2 1 1 114 TYR QD 2liq_ambr001 114 LEU HD1 1 1
73 1 1 1 1 19 LEU QD 2liq_ambr001 19 LEU HD11 1 1
73 1 2 1 1 114 TYR QE 2liq_ambr001 114 LEU HE1 1 1
74 1 1 1 1 19 LEU QD 2liq_ambr001 19 LEU HD11 1 1
74 1 2 1 1 150 ILE MD 2liq_ambr001 150 LEU HD11 1 1
75 1 1 1 1 19 LEU QD 2liq_ambr001 19 LEU HD11 1 1
75 1 2 1 1 150 ILE MG 2liq_ambr001 150 LEU HG21 1 1
76 1 1 1 1 20 SER H 2liq_ambr001 20 SER H 1 1
76 1 2 1 1 21 ALA H 2liq_ambr001 21 ALA H 1 1
77 1 1 1 1 20 SER H 2liq_ambr001 20 SER H 1 1
77 1 2 1 1 24 TYR QE 2liq_ambr001 24 TYR HE1 1 1
78 1 1 1 1 20 SER HA 2liq_ambr001 20 SER HA 1 1
78 1 2 1 1 21 ALA H 2liq_ambr001 21 ALA H 1 1
79 1 1 1 1 20 SER HA 2liq_ambr001 20 SER HA 1 1
79 1 2 1 1 21 ALA MB 2liq_ambr001 21 ALA HB1 1 1
80 1 1 1 1 20 SER HA 2liq_ambr001 20 SER HA 1 1
80 1 2 1 1 75 TRP HH2 2liq_ambr001 75 TRP HH2 1 1
81 1 1 1 1 20 SER HA 2liq_ambr001 20 SER HA 1 1
81 1 2 1 1 75 TRP HZ2 2liq_ambr001 75 TRP HZ2 1 1
82 1 1 1 1 20 SER HA 2liq_ambr001 20 SER HA 1 1
82 1 2 1 1 75 TRP HZ3 2liq_ambr001 75 TRP HZ3 1 1
83 1 1 1 1 20 SER QB 2liq_ambr001 20 SER HB2 1 1
83 1 2 1 1 21 ALA H 2liq_ambr001 21 SER H 1 1
84 1 1 1 1 20 SER QB 2liq_ambr001 20 SER HB2 1 1
84 1 2 1 1 75 TRP HH2 2liq_ambr001 75 SER HH2 1 1
85 1 1 1 1 21 ALA H 2liq_ambr001 21 ALA H 1 1
85 1 2 1 1 22 GLY H 2liq_ambr001 22 GLY H 1 1
86 1 1 1 1 21 ALA H 2liq_ambr001 21 ALA H 1 1
86 1 2 1 1 67 SER H 2liq_ambr001 67 SER H 1 1
87 1 1 1 1 21 ALA H 2liq_ambr001 21 ALA H 1 1
87 1 2 1 1 75 TRP HH2 2liq_ambr001 75 TRP HH2 1 1
88 1 1 1 1 21 ALA H 2liq_ambr001 21 ALA H 1 1
88 1 2 1 1 75 TRP HZ3 2liq_ambr001 75 TRP HZ3 1 1
89 1 1 1 1 21 ALA HA 2liq_ambr001 21 ALA HA 1 1
89 1 2 1 1 24 TYR QD 2liq_ambr001 24 TYR HD1 1 1
90 1 1 1 1 21 ALA HA 2liq_ambr001 21 ALA HA 1 1
90 1 2 1 1 24 TYR QE 2liq_ambr001 24 TYR HE1 1 1
91 1 1 1 1 21 ALA HA 2liq_ambr001 21 ALA HA 1 1
91 1 2 1 1 66 ARG H 2liq_ambr001 66 ARG H 1 1
92 1 1 1 1 21 ALA HA 2liq_ambr001 21 ALA HA 1 1
92 1 2 1 1 67 SER H 2liq_ambr001 67 SER H 1 1
93 1 1 1 1 21 ALA HA 2liq_ambr001 21 ALA HA 1 1
93 1 2 1 1 75 TRP HE3 2liq_ambr001 75 TRP HE3 1 1
94 1 1 1 1 21 ALA HA 2liq_ambr001 21 ALA HA 1 1
94 1 2 1 1 75 TRP HZ3 2liq_ambr001 75 TRP HZ3 1 1
95 1 1 1 1 21 ALA MB 2liq_ambr001 21 ALA HB1 1 1
95 1 2 1 1 22 GLY H 2liq_ambr001 22 ALA H 1 1
96 1 1 1 1 21 ALA MB 2liq_ambr001 21 ALA HB1 1 1
96 1 2 1 1 22 GLY HA2 2liq_ambr001 22 ALA HA2 1 1
97 1 1 1 1 21 ALA MB 2liq_ambr001 21 ALA HB1 1 1
97 1 2 1 1 66 ARG HA 2liq_ambr001 66 ALA HA 1 1
98 1 1 1 1 21 ALA MB 2liq_ambr001 21 ALA HB1 1 1
98 1 2 1 1 67 SER H 2liq_ambr001 67 ALA H 1 1
99 1 1 1 1 21 ALA MB 2liq_ambr001 21 ALA HB1 1 1
99 1 2 1 1 67 SER HA 2liq_ambr001 67 ALA HA 1 1
100 1 1 1 1 21 ALA MB 2liq_ambr001 21 ALA HB1 1 1
100 1 2 1 1 67 SER HB2 2liq_ambr001 67 ALA HB2 1 1
101 1 1 1 1 21 ALA MB 2liq_ambr001 21 ALA HB1 1 1
101 1 2 1 1 67 SER HB3 2liq_ambr001 67 ALA HB3 1 1
102 1 1 1 1 21 ALA MB 2liq_ambr001 21 ALA HB1 1 1
102 1 2 1 1 75 TRP HH2 2liq_ambr001 75 ALA HH2 1 1
103 1 1 1 1 21 ALA MB 2liq_ambr001 21 ALA HB1 1 1
103 1 2 1 1 75 TRP HE3 2liq_ambr001 75 ALA HE3 1 1
104 1 1 1 1 21 ALA MB 2liq_ambr001 21 ALA HB1 1 1
104 1 2 1 1 75 TRP HZ3 2liq_ambr001 75 ALA HZ3 1 1
105 1 1 1 1 22 GLY H 2liq_ambr001 22 GLY H 1 1
105 1 2 1 1 23 ASN H 2liq_ambr001 23 ASN H 1 1
106 1 1 1 1 22 GLY H 2liq_ambr001 22 GLY H 1 1
106 1 2 1 1 24 TYR QD 2liq_ambr001 24 TYR HD1 1 1
107 1 1 1 1 22 GLY H 2liq_ambr001 22 GLY H 1 1
107 1 2 1 1 24 TYR QE 2liq_ambr001 24 TYR HE1 1 1
108 1 1 1 1 22 GLY H 2liq_ambr001 22 GLY H 1 1
108 1 2 1 1 65 LEU H 2liq_ambr001 65 LEU H 1 1
109 1 1 1 1 22 GLY H 2liq_ambr001 22 GLY H 1 1
109 1 2 1 1 65 LEU HB2 2liq_ambr001 65 LEU HB2 1 1
110 1 1 1 1 22 GLY H 2liq_ambr001 22 GLY H 1 1
110 1 2 1 1 65 LEU HB3 2liq_ambr001 65 LEU HB3 1 1
111 1 1 1 1 22 GLY H 2liq_ambr001 22 GLY H 1 1
111 1 2 1 1 66 ARG HA 2liq_ambr001 66 ARG HA 1 1
112 1 1 1 1 22 GLY H 2liq_ambr001 22 GLY H 1 1
112 1 2 1 1 152 LYS QE 2liq_ambr001 152 LYS HE2 1 1
113 1 1 1 1 22 GLY HA2 2liq_ambr001 22 GLY HA2 1 1
113 1 2 1 1 23 ASN H 2liq_ambr001 23 ASN H 1 1
114 1 1 1 1 22 GLY HA2 2liq_ambr001 22 GLY HA2 1 1
114 1 2 1 1 24 TYR QE 2liq_ambr001 24 TYR HE1 1 1
115 1 1 1 1 22 GLY HA2 2liq_ambr001 22 GLY HA2 1 1
115 1 2 1 1 152 LYS QE 2liq_ambr001 152 LYS HE2 1 1
116 1 1 1 1 22 GLY HA3 2liq_ambr001 22 GLY HA3 1 1
116 1 2 1 1 23 ASN H 2liq_ambr001 23 ASN H 1 1
117 1 1 1 1 22 GLY HA3 2liq_ambr001 22 GLY HA3 1 1
117 1 2 1 1 24 TYR QD 2liq_ambr001 24 TYR HD1 1 1
118 1 1 1 1 22 GLY HA3 2liq_ambr001 22 GLY HA3 1 1
118 1 2 1 1 24 TYR QE 2liq_ambr001 24 TYR HE1 1 1
119 1 1 1 1 22 GLY HA3 2liq_ambr001 22 GLY HA3 1 1
119 1 2 1 1 152 LYS HG2 2liq_ambr001 152 LYS HG2 1 1
120 1 1 1 1 23 ASN H 2liq_ambr001 23 ASN H 1 1
120 1 2 1 1 23 ASN HB2 2liq_ambr001 23 ASN HB2 1 1
121 1 1 1 1 23 ASN H 2liq_ambr001 23 ASN H 1 1
121 1 2 1 1 23 ASN HD22 2liq_ambr001 23 ASN HD22 1 1
122 1 1 1 1 23 ASN H 2liq_ambr001 23 ASN H 1 1
122 1 2 1 1 24 TYR H 2liq_ambr001 24 TYR H 1 1
123 1 1 1 1 23 ASN H 2liq_ambr001 23 ASN H 1 1
123 1 2 1 1 64 ILE HA 2liq_ambr001 64 ILE HA 1 1
124 1 1 1 1 23 ASN H 2liq_ambr001 23 ASN H 1 1
124 1 2 1 1 64 ILE MG 2liq_ambr001 64 ILE HG21 1 1
125 1 1 1 1 23 ASN H 2liq_ambr001 23 ASN H 1 1
125 1 2 1 1 152 LYS HG2 2liq_ambr001 152 LYS HG2 1 1
126 1 1 1 1 23 ASN H 2liq_ambr001 23 ASN H 1 1
126 1 2 1 1 152 LYS QD 2liq_ambr001 152 LYS HD2 1 1
127 1 1 1 1 23 ASN H 2liq_ambr001 23 ASN H 1 1
127 1 2 1 1 152 LYS QE 2liq_ambr001 152 LYS HE2 1 1
128 1 1 1 1 23 ASN H 2liq_ambr001 23 ASN H 1 1
128 1 2 1 1 153 VAL H 2liq_ambr001 153 VAL H 1 1
129 1 1 1 1 23 ASN H 2liq_ambr001 23 ASN H 1 1
129 1 2 1 1 153 VAL QG 2liq_ambr001 153 VAL HG11 1 1
130 1 1 1 1 23 ASN HA 2liq_ambr001 23 ASN HA 1 1
130 1 2 1 1 24 TYR HA 2liq_ambr001 24 TYR HA 1 1
131 1 1 1 1 23 ASN HA 2liq_ambr001 23 ASN HA 1 1
131 1 2 1 1 24 TYR QD 2liq_ambr001 24 TYR HD1 1 1
132 1 1 1 1 23 ASN HA 2liq_ambr001 23 ASN HA 1 1
132 1 2 1 1 24 TYR QE 2liq_ambr001 24 TYR HE1 1 1
133 1 1 1 1 23 ASN HA 2liq_ambr001 23 ASN HA 1 1
133 1 2 1 1 62 ALA MB 2liq_ambr001 62 ALA HB1 1 1
134 1 1 1 1 23 ASN HA 2liq_ambr001 23 ASN HA 1 1
134 1 2 1 1 63 TRP H 2liq_ambr001 63 TRP H 1 1
135 1 1 1 1 23 ASN HA 2liq_ambr001 23 ASN HA 1 1
135 1 2 1 1 64 ILE HA 2liq_ambr001 64 ILE HA 1 1
136 1 1 1 1 23 ASN HA 2liq_ambr001 23 ASN HA 1 1
136 1 2 1 1 64 ILE MG 2liq_ambr001 64 ILE HG21 1 1
137 1 1 1 1 23 ASN HA 2liq_ambr001 23 ASN HA 1 1
137 1 2 1 1 65 LEU H 2liq_ambr001 65 LEU H 1 1
138 1 1 1 1 23 ASN HA 2liq_ambr001 23 ASN HA 1 1
138 1 2 1 1 65 LEU QD 2liq_ambr001 65 LEU HD11 1 1
139 1 1 1 1 23 ASN HA 2liq_ambr001 23 ASN HA 1 1
139 1 2 1 1 80 VAL QG 2liq_ambr001 80 VAL HG11 1 1
140 1 1 1 1 23 ASN HA 2liq_ambr001 23 ASN HA 1 1
140 1 2 1 1 153 VAL QG 2liq_ambr001 153 VAL HG11 1 1
141 1 1 1 1 23 ASN HB2 2liq_ambr001 23 ASN HB2 1 1
141 1 2 1 1 24 TYR H 2liq_ambr001 24 TYR H 1 1
142 1 1 1 1 23 ASN HB2 2liq_ambr001 23 ASN HB2 1 1
142 1 2 1 1 62 ALA MB 2liq_ambr001 62 ALA HB1 1 1
143 1 1 1 1 23 ASN HB2 2liq_ambr001 23 ASN HB2 1 1
143 1 2 1 1 64 ILE MG 2liq_ambr001 64 ILE HG21 1 1
144 1 1 1 1 23 ASN HB2 2liq_ambr001 23 ASN HB2 1 1
144 1 2 1 1 152 LYS QE 2liq_ambr001 152 LYS HE2 1 1
145 1 1 1 1 23 ASN HB2 2liq_ambr001 23 ASN HB2 1 1
145 1 2 1 1 153 VAL HB 2liq_ambr001 153 VAL HB 1 1
146 1 1 1 1 23 ASN HB2 2liq_ambr001 23 ASN HB2 1 1
146 1 2 1 1 153 VAL QG 2liq_ambr001 153 VAL HG11 1 1
147 1 1 1 1 23 ASN HB3 2liq_ambr001 23 ASN HB3 1 1
147 1 2 1 1 24 TYR H 2liq_ambr001 24 TYR H 1 1
148 1 1 1 1 23 ASN HB3 2liq_ambr001 23 ASN HB3 1 1
148 1 2 1 1 62 ALA MB 2liq_ambr001 62 ALA HB1 1 1
149 1 1 1 1 23 ASN HB3 2liq_ambr001 23 ASN HB3 1 1
149 1 2 1 1 63 TRP H 2liq_ambr001 63 TRP H 1 1
150 1 1 1 1 23 ASN HB3 2liq_ambr001 23 ASN HB3 1 1
150 1 2 1 1 153 VAL HB 2liq_ambr001 153 VAL HB 1 1
151 1 1 1 1 23 ASN HB3 2liq_ambr001 23 ASN HB3 1 1
151 1 2 1 1 153 VAL QG 2liq_ambr001 153 VAL HG11 1 1
152 1 1 1 1 23 ASN HD22 2liq_ambr001 23 ASN HD22 1 1
152 1 2 1 1 62 ALA MB 2liq_ambr001 62 ALA HB1 1 1
153 1 1 1 1 23 ASN HD22 2liq_ambr001 23 ASN HD22 1 1
153 1 2 1 1 63 TRP H 2liq_ambr001 63 TRP H 1 1
154 1 1 1 1 23 ASN HD22 2liq_ambr001 23 ASN HD22 1 1
154 1 2 1 1 80 VAL HA 2liq_ambr001 80 VAL HA 1 1
155 1 1 1 1 23 ASN HD22 2liq_ambr001 23 ASN HD22 1 1
155 1 2 1 1 80 VAL QG 2liq_ambr001 80 VAL HG11 1 1
156 1 1 1 1 23 ASN HD22 2liq_ambr001 23 ASN HD22 1 1
156 1 2 1 1 153 VAL QG 2liq_ambr001 153 VAL HG11 1 1
157 1 1 1 1 23 ASN HD21 2liq_ambr001 23 ASN HD21 1 1
157 1 2 1 1 62 ALA MB 2liq_ambr001 62 ALA HB1 1 1
158 1 1 1 1 23 ASN HD21 2liq_ambr001 23 ASN HD21 1 1
158 1 2 1 1 80 VAL QG 2liq_ambr001 80 VAL HG11 1 1
159 1 1 1 1 24 TYR H 2liq_ambr001 24 TYR H 1 1
159 1 2 1 1 24 TYR QE 2liq_ambr001 24 TYR HE1 1 1
160 1 1 1 1 24 TYR H 2liq_ambr001 24 TYR H 1 1
160 1 2 1 1 25 ILE H 2liq_ambr001 25 ILE H 1 1
161 1 1 1 1 24 TYR H 2liq_ambr001 24 TYR H 1 1
161 1 2 1 1 25 ILE HA 2liq_ambr001 25 ILE HA 1 1
162 1 1 1 1 24 TYR H 2liq_ambr001 24 TYR H 1 1
162 1 2 1 1 62 ALA MB 2liq_ambr001 62 ALA HB1 1 1
163 1 1 1 1 24 TYR H 2liq_ambr001 24 TYR H 1 1
163 1 2 1 1 63 TRP H 2liq_ambr001 63 TRP H 1 1
164 1 1 1 1 24 TYR H 2liq_ambr001 24 TYR H 1 1
164 1 2 1 1 64 ILE HA 2liq_ambr001 64 ILE HA 1 1
165 1 1 1 1 24 TYR H 2liq_ambr001 24 TYR H 1 1
165 1 2 1 1 64 ILE MG 2liq_ambr001 64 ILE HG21 1 1
166 1 1 1 1 24 TYR H 2liq_ambr001 24 TYR H 1 1
166 1 2 1 1 65 LEU QD 2liq_ambr001 65 LEU HD11 1 1
167 1 1 1 1 24 TYR H 2liq_ambr001 24 TYR H 1 1
167 1 2 1 1 150 ILE MG 2liq_ambr001 150 ILE HG21 1 1
168 1 1 1 1 24 TYR H 2liq_ambr001 24 TYR H 1 1
168 1 2 1 1 153 VAL H 2liq_ambr001 153 VAL H 1 1
169 1 1 1 1 24 TYR H 2liq_ambr001 24 TYR H 1 1
169 1 2 1 1 153 VAL QG 2liq_ambr001 153 VAL HG11 1 1
170 1 1 1 1 24 TYR HA 2liq_ambr001 24 TYR HA 1 1
170 1 2 1 1 24 TYR QE 2liq_ambr001 24 TYR HE1 1 1
171 1 1 1 1 24 TYR HA 2liq_ambr001 24 TYR HA 1 1
171 1 2 1 1 25 ILE HG12 2liq_ambr001 25 ILE HG12 1 1
172 1 1 1 1 24 TYR HA 2liq_ambr001 24 TYR HA 1 1
172 1 2 1 1 25 ILE HG13 2liq_ambr001 25 ILE HG13 1 1
173 1 1 1 1 24 TYR HA 2liq_ambr001 24 TYR HA 1 1
173 1 2 1 1 25 ILE MG 2liq_ambr001 25 ILE HG21 1 1
174 1 1 1 1 24 TYR HA 2liq_ambr001 24 TYR HA 1 1
174 1 2 1 1 150 ILE MG 2liq_ambr001 150 ILE HG21 1 1
175 1 1 1 1 24 TYR HA 2liq_ambr001 24 TYR HA 1 1
175 1 2 1 1 152 LYS HA 2liq_ambr001 152 LYS HA 1 1
176 1 1 1 1 24 TYR HA 2liq_ambr001 24 TYR HA 1 1
176 1 2 1 1 152 LYS HB2 2liq_ambr001 152 LYS HB2 1 1
177 1 1 1 1 24 TYR HA 2liq_ambr001 24 TYR HA 1 1
177 1 2 1 1 152 LYS HG2 2liq_ambr001 152 LYS HG2 1 1
178 1 1 1 1 24 TYR HA 2liq_ambr001 24 TYR HA 1 1
178 1 2 1 1 152 LYS QD 2liq_ambr001 152 LYS HD2 1 1
179 1 1 1 1 24 TYR HA 2liq_ambr001 24 TYR HA 1 1
179 1 2 1 1 152 LYS QE 2liq_ambr001 152 LYS HE2 1 1
180 1 1 1 1 24 TYR HA 2liq_ambr001 24 TYR HA 1 1
180 1 2 1 1 153 VAL H 2liq_ambr001 153 VAL H 1 1
181 1 1 1 1 24 TYR HA 2liq_ambr001 24 TYR HA 1 1
181 1 2 1 1 153 VAL QG 2liq_ambr001 153 VAL HG11 1 1
182 1 1 1 1 24 TYR HB2 2liq_ambr001 24 TYR HB2 1 1
182 1 2 1 1 25 ILE H 2liq_ambr001 25 ILE H 1 1
183 1 1 1 1 24 TYR HB2 2liq_ambr001 24 TYR HB2 1 1
183 1 2 1 1 26 ILE MD 2liq_ambr001 26 ILE HD11 1 1
184 1 1 1 1 24 TYR HB2 2liq_ambr001 24 TYR HB2 1 1
184 1 2 1 1 150 ILE MG 2liq_ambr001 150 ILE HG21 1 1
185 1 1 1 1 24 TYR HB2 2liq_ambr001 24 TYR HB2 1 1
185 1 2 1 1 151 GLU H 2liq_ambr001 151 GLU H 1 1
186 1 1 1 1 24 TYR HB3 2liq_ambr001 24 TYR HB3 1 1
186 1 2 1 1 65 LEU QD 2liq_ambr001 65 LEU HD11 1 1
187 1 1 1 1 24 TYR HB3 2liq_ambr001 24 TYR HB3 1 1
187 1 2 1 1 150 ILE MG 2liq_ambr001 150 ILE HG21 1 1
188 1 1 1 1 24 TYR HB3 2liq_ambr001 24 TYR HB3 1 1
188 1 2 1 1 151 GLU H 2liq_ambr001 151 GLU H 1 1
189 1 1 1 1 24 TYR QD 2liq_ambr001 24 TYR HD1 1 1
189 1 2 1 1 25 ILE H 2liq_ambr001 25 TYR H 1 1
190 1 1 1 1 24 TYR QD 2liq_ambr001 24 TYR HD1 1 1
190 1 2 1 1 26 ILE MD 2liq_ambr001 26 TYR HD11 1 1
191 1 1 1 1 24 TYR QD 2liq_ambr001 24 TYR HD1 1 1
191 1 2 1 1 65 LEU H 2liq_ambr001 65 TYR H 1 1
192 1 1 1 1 24 TYR QD 2liq_ambr001 24 TYR HD1 1 1
192 1 2 1 1 65 LEU HB2 2liq_ambr001 65 TYR HB2 1 1
193 1 1 1 1 24 TYR QD 2liq_ambr001 24 TYR HD1 1 1
193 1 2 1 1 65 LEU HG 2liq_ambr001 65 TYR HG 1 1
194 1 1 1 1 24 TYR QD 2liq_ambr001 24 TYR HD1 1 1
194 1 2 1 1 65 LEU QD 2liq_ambr001 65 TYR HD11 1 1
195 1 1 1 1 24 TYR QD 2liq_ambr001 24 TYR HD1 1 1
195 1 2 1 1 150 ILE HA 2liq_ambr001 150 TYR HA 1 1
196 1 1 1 1 24 TYR QD 2liq_ambr001 24 TYR HD1 1 1
196 1 2 1 1 150 ILE MD 2liq_ambr001 150 TYR HD11 1 1
197 1 1 1 1 24 TYR QD 2liq_ambr001 24 TYR HD1 1 1
197 1 2 1 1 150 ILE MG 2liq_ambr001 150 TYR HG21 1 1
198 1 1 1 1 24 TYR QD 2liq_ambr001 24 TYR HD1 1 1
198 1 2 1 1 151 GLU H 2liq_ambr001 151 TYR H 1 1
199 1 1 1 1 24 TYR QD 2liq_ambr001 24 TYR HD1 1 1
199 1 2 1 1 151 GLU HA 2liq_ambr001 151 TYR HA 1 1
200 1 1 1 1 24 TYR QD 2liq_ambr001 24 TYR HD1 1 1
200 1 2 1 1 151 GLU HB2 2liq_ambr001 151 TYR HB2 1 1
201 1 1 1 1 24 TYR QD 2liq_ambr001 24 TYR HD1 1 1
201 1 2 1 1 151 GLU HB3 2liq_ambr001 151 TYR HB3 1 1
202 1 1 1 1 24 TYR QD 2liq_ambr001 24 TYR HD1 1 1
202 1 2 1 1 152 LYS H 2liq_ambr001 152 TYR H 1 1
203 1 1 1 1 24 TYR QD 2liq_ambr001 24 TYR HD1 1 1
203 1 2 1 1 152 LYS HA 2liq_ambr001 152 TYR HA 1 1
204 1 1 1 1 24 TYR QD 2liq_ambr001 24 TYR HD1 1 1
204 1 2 1 1 152 LYS HB2 2liq_ambr001 152 TYR HB2 1 1
205 1 1 1 1 24 TYR QD 2liq_ambr001 24 TYR HD1 1 1
205 1 2 1 1 152 LYS HB3 2liq_ambr001 152 TYR HB3 1 1
206 1 1 1 1 24 TYR QD 2liq_ambr001 24 TYR HD1 1 1
206 1 2 1 1 152 LYS HG2 2liq_ambr001 152 TYR HG2 1 1
207 1 1 1 1 24 TYR QD 2liq_ambr001 24 TYR HD1 1 1
207 1 2 1 1 152 LYS HG3 2liq_ambr001 152 TYR HG3 1 1
208 1 1 1 1 24 TYR QD 2liq_ambr001 24 TYR HD1 1 1
208 1 2 1 1 152 LYS QD 2liq_ambr001 152 TYR HD2 1 1
209 1 1 1 1 24 TYR QD 2liq_ambr001 24 TYR HD1 1 1
209 1 2 1 1 152 LYS QE 2liq_ambr001 152 TYR HE2 1 1
210 1 1 1 1 24 TYR QD 2liq_ambr001 24 TYR HD1 1 1
210 1 2 1 1 153 VAL H 2liq_ambr001 153 TYR H 1 1
211 1 1 1 1 24 TYR QE 2liq_ambr001 24 TYR HE1 1 1
211 1 2 1 1 65 LEU H 2liq_ambr001 65 TYR H 1 1
212 1 1 1 1 24 TYR QE 2liq_ambr001 24 TYR HE1 1 1
212 1 2 1 1 65 LEU QD 2liq_ambr001 65 TYR HD11 1 1
213 1 1 1 1 24 TYR QE 2liq_ambr001 24 TYR HE1 1 1
213 1 2 1 1 150 ILE MG 2liq_ambr001 150 TYR HG21 1 1
214 1 1 1 1 24 TYR QE 2liq_ambr001 24 TYR HE1 1 1
214 1 2 1 1 151 GLU HA 2liq_ambr001 151 TYR HA 1 1
215 1 1 1 1 24 TYR QE 2liq_ambr001 24 TYR HE1 1 1
215 1 2 1 1 152 LYS H 2liq_ambr001 152 TYR H 1 1
216 1 1 1 1 24 TYR QE 2liq_ambr001 24 TYR HE1 1 1
216 1 2 1 1 152 LYS HA 2liq_ambr001 152 TYR HA 1 1
217 1 1 1 1 24 TYR QE 2liq_ambr001 24 TYR HE1 1 1
217 1 2 1 1 152 LYS HB2 2liq_ambr001 152 TYR HB2 1 1
218 1 1 1 1 24 TYR QE 2liq_ambr001 24 TYR HE1 1 1
218 1 2 1 1 152 LYS HB3 2liq_ambr001 152 TYR HB3 1 1
219 1 1 1 1 24 TYR QE 2liq_ambr001 24 TYR HE1 1 1
219 1 2 1 1 152 LYS HG2 2liq_ambr001 152 TYR HG2 1 1
220 1 1 1 1 24 TYR QE 2liq_ambr001 24 TYR HE1 1 1
220 1 2 1 1 152 LYS HG3 2liq_ambr001 152 TYR HG3 1 1
221 1 1 1 1 24 TYR QE 2liq_ambr001 24 TYR HE1 1 1
221 1 2 1 1 152 LYS QD 2liq_ambr001 152 TYR HD2 1 1
222 1 1 1 1 24 TYR QE 2liq_ambr001 24 TYR HE1 1 1
222 1 2 1 1 152 LYS QE 2liq_ambr001 152 TYR HE2 1 1
223 1 1 1 1 24 TYR QE 2liq_ambr001 24 TYR HE1 1 1
223 1 2 1 1 153 VAL H 2liq_ambr001 153 TYR H 1 1
224 1 1 1 1 25 ILE H 2liq_ambr001 25 ILE H 1 1
224 1 2 1 1 25 ILE HG12 2liq_ambr001 25 ILE HG12 1 1
225 1 1 1 1 25 ILE H 2liq_ambr001 25 ILE H 1 1
225 1 2 1 1 25 ILE HG13 2liq_ambr001 25 ILE HG13 1 1
226 1 1 1 1 25 ILE H 2liq_ambr001 25 ILE H 1 1
226 1 2 1 1 25 ILE MD 2liq_ambr001 25 ILE HD11 1 1
227 1 1 1 1 25 ILE H 2liq_ambr001 25 ILE H 1 1
227 1 2 1 1 55 LEU QD 2liq_ambr001 55 LEU HD11 1 1
228 1 1 1 1 25 ILE H 2liq_ambr001 25 ILE H 1 1
228 1 2 1 1 150 ILE MG 2liq_ambr001 150 ILE HG21 1 1
229 1 1 1 1 25 ILE H 2liq_ambr001 25 ILE H 1 1
229 1 2 1 1 151 GLU H 2liq_ambr001 151 GLU H 1 1
230 1 1 1 1 25 ILE H 2liq_ambr001 25 ILE H 1 1
230 1 2 1 1 151 GLU HB3 2liq_ambr001 151 GLU HB3 1 1
231 1 1 1 1 25 ILE H 2liq_ambr001 25 ILE H 1 1
231 1 2 1 1 152 LYS HA 2liq_ambr001 152 LYS HA 1 1
232 1 1 1 1 25 ILE H 2liq_ambr001 25 ILE H 1 1
232 1 2 1 1 153 VAL H 2liq_ambr001 153 VAL H 1 1
233 1 1 1 1 25 ILE H 2liq_ambr001 25 ILE H 1 1
233 1 2 1 1 153 VAL QG 2liq_ambr001 153 VAL HG11 1 1
234 1 1 1 1 25 ILE HA 2liq_ambr001 25 ILE HA 1 1
234 1 2 1 1 26 ILE MD 2liq_ambr001 26 ILE HD11 1 1
235 1 1 1 1 25 ILE HA 2liq_ambr001 25 ILE HA 1 1
235 1 2 1 1 63 TRP HD1 2liq_ambr001 63 TRP HD1 1 1
236 1 1 1 1 25 ILE HB 2liq_ambr001 25 ILE HB 1 1
236 1 2 1 1 26 ILE H 2liq_ambr001 26 ILE H 1 1
237 1 1 1 1 25 ILE HB 2liq_ambr001 25 ILE HB 1 1
237 1 2 1 1 26 ILE HA 2liq_ambr001 26 ILE HA 1 1
238 1 1 1 1 25 ILE HB 2liq_ambr001 25 ILE HB 1 1
238 1 2 1 1 26 ILE MD 2liq_ambr001 26 ILE HD11 1 1
239 1 1 1 1 25 ILE HB 2liq_ambr001 25 ILE HB 1 1
239 1 2 1 1 63 TRP HD1 2liq_ambr001 63 TRP HD1 1 1
240 1 1 1 1 25 ILE HG12 2liq_ambr001 25 ILE HG12 1 1
240 1 2 1 1 27 TYR QE 2liq_ambr001 27 TYR HE1 1 1
241 1 1 1 1 25 ILE HG12 2liq_ambr001 25 ILE HG12 1 1
241 1 2 1 1 150 ILE MG 2liq_ambr001 150 ILE HG21 1 1
242 1 1 1 1 25 ILE HG12 2liq_ambr001 25 ILE HG12 1 1
242 1 2 1 1 151 GLU H 2liq_ambr001 151 GLU H 1 1
243 1 1 1 1 25 ILE HG12 2liq_ambr001 25 ILE HG12 1 1
243 1 2 1 1 151 GLU HB2 2liq_ambr001 151 GLU HB2 1 1
244 1 1 1 1 25 ILE HG13 2liq_ambr001 25 ILE HG13 1 1
244 1 2 1 1 27 TYR QD 2liq_ambr001 27 TYR HD1 1 1
245 1 1 1 1 25 ILE HG13 2liq_ambr001 25 ILE HG13 1 1
245 1 2 1 1 151 GLU H 2liq_ambr001 151 GLU H 1 1
246 1 1 1 1 25 ILE HG13 2liq_ambr001 25 ILE HG13 1 1
246 1 2 1 1 151 GLU HB2 2liq_ambr001 151 GLU HB2 1 1
247 1 1 1 1 25 ILE HG13 2liq_ambr001 25 ILE HG13 1 1
247 1 2 1 1 151 GLU QG 2liq_ambr001 151 GLU HG2 1 1
248 1 1 1 1 25 ILE HG13 2liq_ambr001 25 ILE HG13 1 1
248 1 2 1 1 152 LYS HA 2liq_ambr001 152 LYS HA 1 1
249 1 1 1 1 25 ILE MD 2liq_ambr001 25 ILE HD11 1 1
249 1 2 1 1 27 TYR QD 2liq_ambr001 27 ILE HD1 1 1
250 1 1 1 1 25 ILE MD 2liq_ambr001 25 ILE HD11 1 1
250 1 2 1 1 27 TYR QE 2liq_ambr001 27 ILE HE1 1 1
251 1 1 1 1 25 ILE MD 2liq_ambr001 25 ILE HD11 1 1
251 1 2 1 1 57 GLY H 2liq_ambr001 57 ILE H 1 1
252 1 1 1 1 25 ILE MD 2liq_ambr001 25 ILE HD11 1 1
252 1 2 1 1 150 ILE MG 2liq_ambr001 150 ILE HG21 1 1
253 1 1 1 1 25 ILE MD 2liq_ambr001 25 ILE HD11 1 1
253 1 2 1 1 151 GLU H 2liq_ambr001 151 ILE H 1 1
254 1 1 1 1 25 ILE MD 2liq_ambr001 25 ILE HD11 1 1
254 1 2 1 1 151 GLU HB2 2liq_ambr001 151 ILE HB2 1 1
255 1 1 1 1 25 ILE MD 2liq_ambr001 25 ILE HD11 1 1
255 1 2 1 1 151 GLU HB3 2liq_ambr001 151 ILE HB3 1 1
256 1 1 1 1 25 ILE MD 2liq_ambr001 25 ILE HD11 1 1
256 1 2 1 1 151 GLU QG 2liq_ambr001 151 ILE HG2 1 1
257 1 1 1 1 25 ILE MD 2liq_ambr001 25 ILE HD11 1 1
257 1 2 1 1 152 LYS H 2liq_ambr001 152 ILE H 1 1
258 1 1 1 1 25 ILE MD 2liq_ambr001 25 ILE HD11 1 1
258 1 2 1 1 153 VAL H 2liq_ambr001 153 ILE H 1 1
259 1 1 1 1 25 ILE MG 2liq_ambr001 25 ILE HG21 1 1
259 1 2 1 1 26 ILE H 2liq_ambr001 26 ILE H 1 1
260 1 1 1 1 25 ILE MG 2liq_ambr001 25 ILE HG21 1 1
260 1 2 1 1 26 ILE MD 2liq_ambr001 26 ILE HD11 1 1
261 1 1 1 1 25 ILE MG 2liq_ambr001 25 ILE HG21 1 1
261 1 2 1 1 27 TYR QD 2liq_ambr001 27 ILE HD1 1 1
262 1 1 1 1 25 ILE MG 2liq_ambr001 25 ILE HG21 1 1
262 1 2 1 1 27 TYR QE 2liq_ambr001 27 ILE HE1 1 1
263 1 1 1 1 25 ILE MG 2liq_ambr001 25 ILE HG21 1 1
263 1 2 1 1 57 GLY H 2liq_ambr001 57 ILE H 1 1
264 1 1 1 1 25 ILE MG 2liq_ambr001 25 ILE HG21 1 1
264 1 2 1 1 61 GLN HA 2liq_ambr001 61 ILE HA 1 1
265 1 1 1 1 25 ILE MG 2liq_ambr001 25 ILE HG21 1 1
265 1 2 1 1 61 GLN HB2 2liq_ambr001 61 ILE HB2 1 1
266 1 1 1 1 25 ILE MG 2liq_ambr001 25 ILE HG21 1 1
266 1 2 1 1 63 TRP HD1 2liq_ambr001 63 ILE HD1 1 1
267 1 1 1 1 25 ILE MG 2liq_ambr001 25 ILE HG21 1 1
267 1 2 1 1 63 TRP HE1 2liq_ambr001 63 ILE HE1 1 1
268 1 1 1 1 25 ILE MG 2liq_ambr001 25 ILE HG21 1 1
268 1 2 1 1 153 VAL H 2liq_ambr001 153 ILE H 1 1
269 1 1 1 1 26 ILE H 2liq_ambr001 26 ILE H 1 1
269 1 2 1 1 26 ILE HG12 2liq_ambr001 26 ILE HG12 1 1
270 1 1 1 1 26 ILE H 2liq_ambr001 26 ILE H 1 1
270 1 2 1 1 27 TYR H 2liq_ambr001 27 TYR H 1 1
271 1 1 1 1 26 ILE H 2liq_ambr001 26 ILE H 1 1
271 1 2 1 1 63 TRP HD1 2liq_ambr001 63 TRP HD1 1 1
272 1 1 1 1 26 ILE H 2liq_ambr001 26 ILE H 1 1
272 1 2 1 1 63 TRP HE1 2liq_ambr001 63 TRP HE1 1 1
273 1 1 1 1 26 ILE HA 2liq_ambr001 26 ILE HA 1 1
273 1 2 1 1 26 ILE HG13 2liq_ambr001 26 ILE HG13 1 1
274 1 1 1 1 26 ILE HA 2liq_ambr001 26 ILE HA 1 1
274 1 2 1 1 148 TRP HE3 2liq_ambr001 148 TRP HE3 1 1
275 1 1 1 1 26 ILE HA 2liq_ambr001 26 ILE HA 1 1
275 1 2 1 1 150 ILE HG12 2liq_ambr001 150 ILE HG12 1 1
276 1 1 1 1 26 ILE HA 2liq_ambr001 26 ILE HA 1 1
276 1 2 1 1 150 ILE MD 2liq_ambr001 150 ILE HD11 1 1
277 1 1 1 1 26 ILE HB 2liq_ambr001 26 ILE HB 1 1
277 1 2 1 1 40 LEU QD 2liq_ambr001 40 LEU HD11 1 1
278 1 1 1 1 26 ILE HB 2liq_ambr001 26 ILE HB 1 1
278 1 2 1 1 63 TRP HD1 2liq_ambr001 63 TRP HD1 1 1
279 1 1 1 1 26 ILE HG12 2liq_ambr001 26 ILE HG12 1 1
279 1 2 1 1 150 ILE HA 2liq_ambr001 150 ILE HA 1 1
280 1 1 1 1 26 ILE HG12 2liq_ambr001 26 ILE HG12 1 1
280 1 2 1 1 150 ILE MD 2liq_ambr001 150 ILE HD11 1 1
281 1 1 1 1 26 ILE HG13 2liq_ambr001 26 ILE HG13 1 1
281 1 2 1 1 150 ILE MD 2liq_ambr001 150 ILE HD11 1 1
282 1 1 1 1 26 ILE MD 2liq_ambr001 26 ILE HD11 1 1
282 1 2 1 1 40 LEU H 2liq_ambr001 40 ILE H 1 1
283 1 1 1 1 26 ILE MD 2liq_ambr001 26 ILE HD11 1 1
283 1 2 1 1 40 LEU HB2 2liq_ambr001 40 ILE HB2 1 1
284 1 1 1 1 26 ILE MD 2liq_ambr001 26 ILE HD11 1 1
284 1 2 1 1 40 LEU QD 2liq_ambr001 40 ILE HD11 1 1
285 1 1 1 1 26 ILE MD 2liq_ambr001 26 ILE HD11 1 1
285 1 2 1 1 63 TRP HB3 2liq_ambr001 63 ILE HB3 1 1
286 1 1 1 1 26 ILE MD 2liq_ambr001 26 ILE HD11 1 1
286 1 2 1 1 63 TRP HD1 2liq_ambr001 63 ILE HD1 1 1
287 1 1 1 1 26 ILE MD 2liq_ambr001 26 ILE HD11 1 1
287 1 2 1 1 63 TRP HE1 2liq_ambr001 63 ILE HE1 1 1
288 1 1 1 1 26 ILE MD 2liq_ambr001 26 ILE HD11 1 1
288 1 2 1 1 63 TRP HE3 2liq_ambr001 63 ILE HE3 1 1
289 1 1 1 1 26 ILE MD 2liq_ambr001 26 ILE HD11 1 1
289 1 2 1 1 116 ILE MD 2liq_ambr001 116 ILE HD11 1 1
290 1 1 1 1 26 ILE MD 2liq_ambr001 26 ILE HD11 1 1
290 1 2 1 1 116 ILE MG 2liq_ambr001 116 ILE HG21 1 1
291 1 1 1 1 26 ILE MD 2liq_ambr001 26 ILE HD11 1 1
291 1 2 1 1 150 ILE MD 2liq_ambr001 150 ILE HD11 1 1
292 1 1 1 1 26 ILE MG 2liq_ambr001 26 ILE HG21 1 1
292 1 2 1 1 27 TYR H 2liq_ambr001 27 ILE H 1 1
293 1 1 1 1 26 ILE MG 2liq_ambr001 26 ILE HG21 1 1
293 1 2 1 1 28 ASN H 2liq_ambr001 28 ILE H 1 1
294 1 1 1 1 26 ILE MG 2liq_ambr001 26 ILE HG21 1 1
294 1 2 1 1 40 LEU QD 2liq_ambr001 40 ILE HD11 1 1
295 1 1 1 1 26 ILE MG 2liq_ambr001 26 ILE HG21 1 1
295 1 2 1 1 116 ILE MD 2liq_ambr001 116 ILE HD11 1 1
296 1 1 1 1 26 ILE MG 2liq_ambr001 26 ILE HG21 1 1
296 1 2 1 1 148 TRP HA 2liq_ambr001 148 ILE HA 1 1
297 1 1 1 1 26 ILE MG 2liq_ambr001 26 ILE HG21 1 1
297 1 2 1 1 148 TRP HB2 2liq_ambr001 148 ILE HB2 1 1
298 1 1 1 1 26 ILE MG 2liq_ambr001 26 ILE HG21 1 1
298 1 2 1 1 148 TRP HE3 2liq_ambr001 148 ILE HE3 1 1
299 1 1 1 1 26 ILE MG 2liq_ambr001 26 ILE HG21 1 1
299 1 2 1 1 148 TRP HZ3 2liq_ambr001 148 ILE HZ3 1 1
300 1 1 1 1 26 ILE MG 2liq_ambr001 26 ILE HG21 1 1
300 1 2 1 1 150 ILE H 2liq_ambr001 150 ILE H 1 1
301 1 1 1 1 26 ILE MG 2liq_ambr001 26 ILE HG21 1 1
301 1 2 1 1 150 ILE HA 2liq_ambr001 150 ILE HA 1 1
302 1 1 1 1 26 ILE MG 2liq_ambr001 26 ILE HG21 1 1
302 1 2 1 1 150 ILE MD 2liq_ambr001 150 ILE HD11 1 1
303 1 1 1 1 27 TYR H 2liq_ambr001 27 TYR H 1 1
303 1 2 1 1 28 ASN H 2liq_ambr001 28 ASN H 1 1
304 1 1 1 1 27 TYR H 2liq_ambr001 27 TYR H 1 1
304 1 2 1 1 39 ALA MB 2liq_ambr001 39 ALA HB1 1 1
305 1 1 1 1 27 TYR H 2liq_ambr001 27 TYR H 1 1
305 1 2 1 1 149 VAL H 2liq_ambr001 149 VAL H 1 1
306 1 1 1 1 27 TYR H 2liq_ambr001 27 TYR H 1 1
306 1 2 1 1 149 VAL HB 2liq_ambr001 149 VAL HB 1 1
307 1 1 1 1 27 TYR H 2liq_ambr001 27 TYR H 1 1
307 1 2 1 1 149 VAL QG 2liq_ambr001 149 VAL HG11 1 1
308 1 1 1 1 27 TYR H 2liq_ambr001 27 TYR H 1 1
308 1 2 1 1 150 ILE H 2liq_ambr001 150 ILE H 1 1
309 1 1 1 1 27 TYR H 2liq_ambr001 27 TYR H 1 1
309 1 2 1 1 150 ILE MD 2liq_ambr001 150 ILE HD11 1 1
310 1 1 1 1 27 TYR H 2liq_ambr001 27 TYR H 1 1
310 1 2 1 1 150 ILE MG 2liq_ambr001 150 ILE HG21 1 1
311 1 1 1 1 27 TYR H 2liq_ambr001 27 TYR H 1 1
311 1 2 1 1 151 GLU H 2liq_ambr001 151 GLU H 1 1
312 1 1 1 1 27 TYR HA 2liq_ambr001 27 TYR HA 1 1
312 1 2 1 1 39 ALA H 2liq_ambr001 39 ALA H 1 1
313 1 1 1 1 27 TYR HA 2liq_ambr001 27 TYR HA 1 1
313 1 2 1 1 39 ALA HA 2liq_ambr001 39 ALA HA 1 1
314 1 1 1 1 27 TYR HA 2liq_ambr001 27 TYR HA 1 1
314 1 2 1 1 39 ALA MB 2liq_ambr001 39 ALA HB1 1 1
315 1 1 1 1 27 TYR HA 2liq_ambr001 27 TYR HA 1 1
315 1 2 1 1 40 LEU H 2liq_ambr001 40 LEU H 1 1
316 1 1 1 1 27 TYR HA 2liq_ambr001 27 TYR HA 1 1
316 1 2 1 1 148 TRP HE3 2liq_ambr001 148 TRP HE3 1 1
317 1 1 1 1 27 TYR HA 2liq_ambr001 27 TYR HA 1 1
317 1 2 1 1 148 TRP HZ3 2liq_ambr001 148 TRP HZ3 1 1
318 1 1 1 1 27 TYR HB2 2liq_ambr001 27 TYR HB2 1 1
318 1 2 1 1 28 ASN H 2liq_ambr001 28 ASN H 1 1
319 1 1 1 1 27 TYR HB2 2liq_ambr001 27 TYR HB2 1 1
319 1 2 1 1 39 ALA HA 2liq_ambr001 39 ALA HA 1 1
320 1 1 1 1 27 TYR HB2 2liq_ambr001 27 TYR HB2 1 1
320 1 2 1 1 40 LEU H 2liq_ambr001 40 LEU H 1 1
321 1 1 1 1 27 TYR HB3 2liq_ambr001 27 TYR HB3 1 1
321 1 2 1 1 39 ALA HA 2liq_ambr001 39 ALA HA 1 1
322 1 1 1 1 27 TYR QD 2liq_ambr001 27 TYR HD1 1 1
322 1 2 1 1 31 LEU QD 2liq_ambr001 31 TYR HD11 1 1
323 1 1 1 1 27 TYR QD 2liq_ambr001 27 TYR HD1 1 1
323 1 2 1 1 39 ALA HA 2liq_ambr001 39 TYR HA 1 1
324 1 1 1 1 27 TYR QD 2liq_ambr001 27 TYR HD1 1 1
324 1 2 1 1 39 ALA MB 2liq_ambr001 39 TYR HB1 1 1
325 1 1 1 1 27 TYR QD 2liq_ambr001 27 TYR HD1 1 1
325 1 2 1 1 55 LEU QD 2liq_ambr001 55 TYR HD11 1 1
326 1 1 1 1 27 TYR QD 2liq_ambr001 27 TYR HD1 1 1
326 1 2 1 1 149 VAL QG 2liq_ambr001 149 TYR HG11 1 1
327 1 1 1 1 27 TYR QE 2liq_ambr001 27 TYR HE1 1 1
327 1 2 1 1 31 LEU QD 2liq_ambr001 31 TYR HD11 1 1
328 1 1 1 1 27 TYR QE 2liq_ambr001 27 TYR HE1 1 1
328 1 2 1 1 55 LEU QD 2liq_ambr001 55 TYR HD11 1 1
329 1 1 1 1 27 TYR QE 2liq_ambr001 27 TYR HE1 1 1
329 1 2 1 1 149 VAL HB 2liq_ambr001 149 TYR HB 1 1
330 1 1 1 1 27 TYR QE 2liq_ambr001 27 TYR HE1 1 1
330 1 2 1 1 149 VAL QG 2liq_ambr001 149 TYR HG11 1 1
331 1 1 1 1 27 TYR QE 2liq_ambr001 27 TYR HE1 1 1
331 1 2 1 1 151 GLU H 2liq_ambr001 151 TYR H 1 1
332 1 1 1 1 27 TYR QE 2liq_ambr001 27 TYR HE1 1 1
332 1 2 1 1 151 GLU HB2 2liq_ambr001 151 TYR HB2 1 1
333 1 1 1 1 27 TYR QE 2liq_ambr001 27 TYR HE1 1 1
333 1 2 1 1 151 GLU QG 2liq_ambr001 151 TYR HG2 1 1
334 1 1 1 1 28 ASN H 2liq_ambr001 28 ASN H 1 1
334 1 2 1 1 29 ARG H 2liq_ambr001 29 ARG H 1 1
335 1 1 1 1 28 ASN H 2liq_ambr001 28 ASN H 1 1
335 1 2 1 1 30 VAL H 2liq_ambr001 30 VAL H 1 1
336 1 1 1 1 28 ASN H 2liq_ambr001 28 ASN H 1 1
336 1 2 1 1 39 ALA HA 2liq_ambr001 39 ALA HA 1 1
337 1 1 1 1 28 ASN H 2liq_ambr001 28 ASN H 1 1
337 1 2 1 1 40 LEU H 2liq_ambr001 40 LEU H 1 1
338 1 1 1 1 28 ASN H 2liq_ambr001 28 ASN H 1 1
338 1 2 1 1 148 TRP HZ3 2liq_ambr001 148 TRP HZ3 1 1
339 1 1 1 1 28 ASN HA 2liq_ambr001 28 ASN HA 1 1
339 1 2 1 1 148 TRP HA 2liq_ambr001 148 TRP HA 1 1
340 1 1 1 1 28 ASN HA 2liq_ambr001 28 ASN HA 1 1
340 1 2 1 1 148 TRP HE3 2liq_ambr001 148 TRP HE3 1 1
341 1 1 1 1 28 ASN HA 2liq_ambr001 28 ASN HA 1 1
341 1 2 1 1 148 TRP HZ3 2liq_ambr001 148 TRP HZ3 1 1
342 1 1 1 1 28 ASN HA 2liq_ambr001 28 ASN HA 1 1
342 1 2 1 1 149 VAL H 2liq_ambr001 149 VAL H 1 1
343 1 1 1 1 28 ASN HB2 2liq_ambr001 28 ASN HB2 1 1
343 1 2 1 1 30 VAL H 2liq_ambr001 30 VAL H 1 1
344 1 1 1 1 28 ASN HB2 2liq_ambr001 28 ASN HB2 1 1
344 1 2 1 1 127 LEU QD 2liq_ambr001 127 LEU HD11 1 1
345 1 1 1 1 28 ASN HB3 2liq_ambr001 28 ASN HB3 1 1
345 1 2 1 1 29 ARG H 2liq_ambr001 29 ARG H 1 1
346 1 1 1 1 28 ASN HB3 2liq_ambr001 28 ASN HB3 1 1
346 1 2 1 1 30 VAL H 2liq_ambr001 30 VAL H 1 1
347 1 1 1 1 28 ASN HB3 2liq_ambr001 28 ASN HB3 1 1
347 1 2 1 1 127 LEU QD 2liq_ambr001 127 LEU HD11 1 1
348 1 1 1 1 28 ASN HD21 2liq_ambr001 28 ASN HD22 1 1
348 1 2 1 1 127 LEU QD 2liq_ambr001 127 LEU HD11 1 1
349 1 1 1 1 28 ASN HD21 2liq_ambr001 28 ASN HD22 1 1
349 1 2 1 1 148 TRP HZ2 2liq_ambr001 148 TRP HZ2 1 1
350 1 1 1 1 28 ASN HD21 2liq_ambr001 28 ASN HD22 1 1
350 1 2 1 1 148 TRP HH2 2liq_ambr001 148 TRP HH2 1 1
351 1 1 1 1 28 ASN HD21 2liq_ambr001 28 ASN HD22 1 1
351 1 2 1 1 148 TRP HZ3 2liq_ambr001 148 TRP HZ3 1 1
352 1 1 1 1 28 ASN HD21 2liq_ambr001 28 ASN HD22 1 1
352 1 2 1 1 148 TRP HE3 2liq_ambr001 148 TRP HE3 1 1
353 1 1 1 1 28 ASN HD22 2liq_ambr001 28 ASN HD21 1 1
353 1 2 1 1 127 LEU QD 2liq_ambr001 127 LEU HD11 1 1
354 1 1 1 1 29 ARG H 2liq_ambr001 29 ARG H 1 1
354 1 2 1 1 29 ARG HB2 2liq_ambr001 29 ARG HB2 1 1
355 1 1 1 1 29 ARG H 2liq_ambr001 29 ARG H 1 1
355 1 2 1 1 29 ARG HG3 2liq_ambr001 29 ARG HG3 1 1
356 1 1 1 1 29 ARG H 2liq_ambr001 29 ARG H 1 1
356 1 2 1 1 30 VAL H 2liq_ambr001 30 VAL H 1 1
357 1 1 1 1 29 ARG H 2liq_ambr001 29 ARG H 1 1
357 1 2 1 1 30 VAL QG 2liq_ambr001 30 VAL HG11 1 1
358 1 1 1 1 29 ARG H 2liq_ambr001 29 ARG H 1 1
358 1 2 1 1 148 TRP HA 2liq_ambr001 148 TRP HA 1 1
359 1 1 1 1 29 ARG H 2liq_ambr001 29 ARG H 1 1
359 1 2 1 1 148 TRP HE3 2liq_ambr001 148 TRP HE3 1 1
360 1 1 1 1 29 ARG H 2liq_ambr001 29 ARG H 1 1
360 1 2 1 1 149 VAL H 2liq_ambr001 149 VAL H 1 1
361 1 1 1 1 29 ARG HA 2liq_ambr001 29 ARG HA 1 1
361 1 2 1 1 29 ARG HD2 2liq_ambr001 29 ARG HD2 1 1
362 1 1 1 1 29 ARG HA 2liq_ambr001 29 ARG HA 1 1
362 1 2 1 1 29 ARG HE 2liq_ambr001 29 ARG HE 1 1
363 1 1 1 1 29 ARG HA 2liq_ambr001 29 ARG HA 1 1
363 1 2 1 1 29 ARG HG3 2liq_ambr001 29 ARG HG3 1 1
364 1 1 1 1 29 ARG HA 2liq_ambr001 29 ARG HA 1 1
364 1 2 1 1 30 VAL QG 2liq_ambr001 30 VAL HG11 1 1
365 1 1 1 1 29 ARG HA 2liq_ambr001 29 ARG HA 1 1
365 1 2 1 1 31 LEU H 2liq_ambr001 31 LEU H 1 1
366 1 1 1 1 29 ARG HA 2liq_ambr001 29 ARG HA 1 1
366 1 2 1 1 31 LEU QD 2liq_ambr001 31 LEU HD11 1 1
367 1 1 1 1 29 ARG HA 2liq_ambr001 29 ARG HA 1 1
367 1 2 1 1 149 VAL QG 2liq_ambr001 149 VAL HG11 1 1
368 1 1 1 1 29 ARG HB2 2liq_ambr001 29 ARG HB2 1 1
368 1 2 1 1 30 VAL H 2liq_ambr001 30 VAL H 1 1
369 1 1 1 1 29 ARG HB2 2liq_ambr001 29 ARG HB2 1 1
369 1 2 1 1 148 TRP HA 2liq_ambr001 148 TRP HA 1 1
370 1 1 1 1 29 ARG HB3 2liq_ambr001 29 ARG HB3 1 1
370 1 2 1 1 29 ARG HE 2liq_ambr001 29 ARG HE 1 1
371 1 1 1 1 29 ARG HB3 2liq_ambr001 29 ARG HB3 1 1
371 1 2 1 1 30 VAL H 2liq_ambr001 30 VAL H 1 1
372 1 1 1 1 29 ARG HB3 2liq_ambr001 29 ARG HB3 1 1
372 1 2 1 1 148 TRP HA 2liq_ambr001 148 TRP HA 1 1
373 1 1 1 1 29 ARG HB3 2liq_ambr001 29 ARG HB3 1 1
373 1 2 1 1 149 VAL QG 2liq_ambr001 149 VAL HG11 1 1
374 1 1 1 1 29 ARG HG3 2liq_ambr001 29 ARG HG3 1 1
374 1 2 1 1 149 VAL QG 2liq_ambr001 149 VAL HG11 1 1
375 1 1 1 1 30 VAL H 2liq_ambr001 30 VAL H 1 1
375 1 2 1 1 30 VAL HB 2liq_ambr001 30 VAL HB 1 1
376 1 1 1 1 30 VAL HB 2liq_ambr001 30 VAL HB 1 1
376 1 2 1 1 145 SER HA 2liq_ambr001 145 SER HA 1 1
377 1 1 1 1 30 VAL QG 2liq_ambr001 30 VAL HG11 1 1
377 1 2 1 1 31 LEU H 2liq_ambr001 31 VAL H 1 1
378 1 1 1 1 30 VAL QG 2liq_ambr001 30 VAL HG11 1 1
378 1 2 1 1 144 PHE HA 2liq_ambr001 144 VAL HA 1 1
379 1 1 1 1 30 VAL QG 2liq_ambr001 30 VAL HG11 1 1
379 1 2 1 1 144 PHE HB2 2liq_ambr001 144 VAL HB2 1 1
380 1 1 1 1 30 VAL QG 2liq_ambr001 30 VAL HG11 1 1
380 1 2 1 1 144 PHE HB3 2liq_ambr001 144 VAL HB3 1 1
381 1 1 1 1 30 VAL QG 2liq_ambr001 30 VAL HG11 1 1
381 1 2 1 1 144 PHE HZ 2liq_ambr001 144 VAL HZ 1 1
382 1 1 1 1 30 VAL QG 2liq_ambr001 30 VAL HG11 1 1
382 1 2 1 1 144 PHE QD 2liq_ambr001 144 VAL HD1 1 1
383 1 1 1 1 30 VAL QG 2liq_ambr001 30 VAL HG11 1 1
383 1 2 1 1 144 PHE QE 2liq_ambr001 144 VAL HE1 1 1
384 1 1 1 1 30 VAL QG 2liq_ambr001 30 VAL HG11 1 1
384 1 2 1 1 145 SER H 2liq_ambr001 145 VAL H 1 1
385 1 1 1 1 30 VAL QG 2liq_ambr001 30 VAL HG11 1 1
385 1 2 1 1 145 SER HA 2liq_ambr001 145 VAL HA 1 1
386 1 1 1 1 31 LEU QD 2liq_ambr001 31 LEU HD11 1 1
386 1 2 1 1 32 SER H 2liq_ambr001 32 LEU H 1 1
387 1 1 1 1 31 LEU QD 2liq_ambr001 31 LEU HD11 1 1
387 1 2 1 1 37 LYS HE2 2liq_ambr001 37 LEU HE2 1 1
388 1 1 1 1 31 LEU QD 2liq_ambr001 31 LEU HD11 1 1
388 1 2 1 1 37 LYS HE3 2liq_ambr001 37 LEU HE3 1 1
389 1 1 1 1 31 LEU QD 2liq_ambr001 31 LEU HD11 1 1
389 1 2 1 1 38 LEU H 2liq_ambr001 38 LEU H 1 1
390 1 1 1 1 31 LEU QD 2liq_ambr001 31 LEU HD11 1 1
390 1 2 1 1 37 LYS HA 2liq_ambr001 37 LEU HA 1 1
391 1 1 1 1 32 SER H 2liq_ambr001 32 SER H 1 1
391 1 2 1 1 34 ARG H 2liq_ambr001 34 ARG H 1 1
392 1 1 1 1 32 SER H 2liq_ambr001 32 SER H 1 1
392 1 2 1 1 35 GLY H 2liq_ambr001 35 GLY H 1 1
393 1 1 1 1 32 SER H 2liq_ambr001 32 SER H 1 1
393 1 2 1 1 36 GLU H 2liq_ambr001 36 GLU H 1 1
394 1 1 1 1 32 SER H 2liq_ambr001 32 SER H 1 1
394 1 2 1 1 38 LEU QD 2liq_ambr001 38 LEU HD11 1 1
395 1 1 1 1 32 SER HA 2liq_ambr001 32 SER HA 1 1
395 1 2 1 1 33 PRO HD3 2liq_ambr001 33 PRO HD3 1 1
396 1 1 1 1 32 SER HA 2liq_ambr001 32 SER HA 1 1
396 1 2 1 1 33 PRO HG2 2liq_ambr001 33 PRO HG2 1 1
397 1 1 1 1 32 SER HA 2liq_ambr001 32 SER HA 1 1
397 1 2 1 1 33 PRO HG3 2liq_ambr001 33 PRO HG3 1 1
398 1 1 1 1 32 SER HA 2liq_ambr001 32 SER HA 1 1
398 1 2 1 1 34 ARG H 2liq_ambr001 34 ARG H 1 1
399 1 1 1 1 32 SER HA 2liq_ambr001 32 SER HA 1 1
399 1 2 1 1 38 LEU QD 2liq_ambr001 38 LEU HD11 1 1
400 1 1 1 1 32 SER HA 2liq_ambr001 32 SER HA 1 1
400 1 2 1 1 130 ALA MB 2liq_ambr001 130 ALA HB1 1 1
401 1 1 1 1 32 SER HA 2liq_ambr001 32 SER HA 1 1
401 1 2 1 1 131 THR HA 2liq_ambr001 131 THR HA 1 1
402 1 1 1 1 32 SER QB 2liq_ambr001 32 SER HB2 1 1
402 1 2 1 1 33 PRO HD3 2liq_ambr001 33 SER HD3 1 1
403 1 1 1 1 32 SER QB 2liq_ambr001 32 SER HB2 1 1
403 1 2 1 1 38 LEU QD 2liq_ambr001 38 SER HD11 1 1
404 1 1 1 1 33 PRO HD2 2liq_ambr001 33 PRO HD2 1 1
404 1 2 1 1 38 LEU QD 2liq_ambr001 38 LEU HD11 1 1
405 1 1 1 1 33 PRO HD2 2liq_ambr001 33 PRO HD2 1 1
405 1 2 1 1 131 THR MG 2liq_ambr001 131 THR HG21 1 1
406 1 1 1 1 33 PRO HD3 2liq_ambr001 33 PRO HD3 1 1
406 1 2 1 1 38 LEU QD 2liq_ambr001 38 LEU HD11 1 1
407 1 1 1 1 33 PRO HD3 2liq_ambr001 33 PRO HD3 1 1
407 1 2 1 1 130 ALA MB 2liq_ambr001 130 ALA HB1 1 1
408 1 1 1 1 33 PRO HD3 2liq_ambr001 33 PRO HD3 1 1
408 1 2 1 1 131 THR MG 2liq_ambr001 131 THR HG21 1 1
409 1 1 1 1 33 PRO HG2 2liq_ambr001 33 PRO HG2 1 1
409 1 2 1 1 131 THR MG 2liq_ambr001 131 THR HG21 1 1
410 1 1 1 1 34 ARG H 2liq_ambr001 34 ARG H 1 1
410 1 2 1 1 34 ARG HB2 2liq_ambr001 34 ARG HB2 1 1
411 1 1 1 1 34 ARG H 2liq_ambr001 34 ARG H 1 1
411 1 2 1 1 34 ARG HB3 2liq_ambr001 34 ARG HB3 1 1
412 1 1 1 1 34 ARG H 2liq_ambr001 34 ARG H 1 1
412 1 2 1 1 34 ARG QD 2liq_ambr001 34 ARG HD2 1 1
413 1 1 1 1 34 ARG H 2liq_ambr001 34 ARG H 1 1
413 1 2 1 1 35 GLY H 2liq_ambr001 35 GLY H 1 1
414 1 1 1 1 34 ARG H 2liq_ambr001 34 ARG H 1 1
414 1 2 1 1 36 GLU H 2liq_ambr001 36 GLU H 1 1
415 1 1 1 1 34 ARG H 2liq_ambr001 34 ARG H 1 1
415 1 2 1 1 38 LEU QD 2liq_ambr001 38 LEU HD11 1 1
416 1 1 1 1 34 ARG HA 2liq_ambr001 34 ARG HA 1 1
416 1 2 1 1 34 ARG HE 2liq_ambr001 34 ARG HE 1 1
417 1 1 1 1 34 ARG HA 2liq_ambr001 34 ARG HA 1 1
417 1 2 1 1 34 ARG QG 2liq_ambr001 34 ARG HG2 1 1
418 1 1 1 1 34 ARG HB2 2liq_ambr001 34 ARG HB2 1 1
418 1 2 1 1 34 ARG HE 2liq_ambr001 34 ARG HE 1 1
419 1 1 1 1 34 ARG HB2 2liq_ambr001 34 ARG HB2 1 1
419 1 2 1 1 35 GLY H 2liq_ambr001 35 GLY H 1 1
420 1 1 1 1 34 ARG HB3 2liq_ambr001 34 ARG HB3 1 1
420 1 2 1 1 35 GLY H 2liq_ambr001 35 GLY H 1 1
421 1 1 1 1 34 ARG QD 2liq_ambr001 34 ARG HD2 1 1
421 1 2 1 1 35 GLY H 2liq_ambr001 35 ARG H 1 1
422 1 1 1 1 34 ARG QG 2liq_ambr001 34 ARG HG2 1 1
422 1 2 1 1 35 GLY H 2liq_ambr001 35 ARG H 1 1
423 1 1 1 1 35 GLY H 2liq_ambr001 35 GLY H 1 1
423 1 2 1 1 36 GLU H 2liq_ambr001 36 GLU H 1 1
424 1 1 1 1 36 GLU H 2liq_ambr001 36 GLU H 1 1
424 1 2 1 1 36 GLU HG2 2liq_ambr001 36 GLU HG2 1 1
425 1 1 1 1 36 GLU H 2liq_ambr001 36 GLU H 1 1
425 1 2 1 1 36 GLU HG3 2liq_ambr001 36 GLU HG3 1 1
426 1 1 1 1 36 GLU H 2liq_ambr001 36 GLU H 1 1
426 1 2 1 1 37 LYS H 2liq_ambr001 37 LYS H 1 1
427 1 1 1 1 36 GLU H 2liq_ambr001 36 GLU H 1 1
427 1 2 1 1 38 LEU QD 2liq_ambr001 38 LEU HD11 1 1
428 1 1 1 1 36 GLU HA 2liq_ambr001 36 GLU HA 1 1
428 1 2 1 1 36 GLU HG2 2liq_ambr001 36 GLU HG2 1 1
429 1 1 1 1 37 LYS H 2liq_ambr001 37 LYS H 1 1
429 1 2 1 1 37 LYS HD2 2liq_ambr001 37 LYS HD2 1 1
430 1 1 1 1 37 LYS H 2liq_ambr001 37 LYS H 1 1
430 1 2 1 1 37 LYS HG3 2liq_ambr001 37 LYS HG3 1 1
431 1 1 1 1 37 LYS HA 2liq_ambr001 37 LYS HA 1 1
431 1 2 1 1 37 LYS HG3 2liq_ambr001 37 LYS HG3 1 1
432 1 1 1 1 38 LEU H 2liq_ambr001 38 LEU H 1 1
432 1 2 1 1 39 ALA MB 2liq_ambr001 39 ALA HB1 1 1
433 1 1 1 1 38 LEU HA 2liq_ambr001 38 LEU HA 1 1
433 1 2 1 1 39 ALA MB 2liq_ambr001 39 ALA HB1 1 1
434 1 1 1 1 38 LEU HA 2liq_ambr001 38 LEU HA 1 1
434 1 2 1 1 54 PRO HA 2liq_ambr001 54 PRO HA 1 1
435 1 1 1 1 38 LEU QD 2liq_ambr001 38 LEU HD11 1 1
435 1 2 1 1 39 ALA H 2liq_ambr001 39 LEU H 1 1
436 1 1 1 1 38 LEU QD 2liq_ambr001 38 LEU HD11 1 1
436 1 2 1 1 52 VAL QG 2liq_ambr001 52 LEU HG11 1 1
437 1 1 1 1 38 LEU QD 2liq_ambr001 38 LEU HD11 1 1
437 1 2 1 1 130 ALA HA 2liq_ambr001 130 LEU HA 1 1
438 1 1 1 1 38 LEU QD 2liq_ambr001 38 LEU HD11 1 1
438 1 2 1 1 131 THR H 2liq_ambr001 131 LEU H 1 1
439 1 1 1 1 38 LEU QD 2liq_ambr001 38 LEU HD11 1 1
439 1 2 1 1 131 THR HA 2liq_ambr001 131 LEU HA 1 1
440 1 1 1 1 38 LEU QD 2liq_ambr001 38 LEU HD11 1 1
440 1 2 1 1 132 ALA H 2liq_ambr001 132 LEU H 1 1
441 1 1 1 1 38 LEU QD 2liq_ambr001 38 LEU HD11 1 1
441 1 2 1 1 132 ALA HA 2liq_ambr001 132 LEU HA 1 1
442 1 1 1 1 38 LEU QD 2liq_ambr001 38 LEU HD11 1 1
442 1 2 1 1 132 ALA MB 2liq_ambr001 132 LEU HB1 1 1
443 1 1 1 1 38 LEU QD 2liq_ambr001 38 LEU HD11 1 1
443 1 2 1 1 134 GLU H 2liq_ambr001 134 LEU H 1 1
444 1 1 1 1 38 LEU QD 2liq_ambr001 38 LEU HD11 1 1
444 1 2 1 1 133 GLY H 2liq_ambr001 133 LEU H 1 1
445 1 1 1 1 39 ALA H 2liq_ambr001 39 ALA H 1 1
445 1 2 1 1 52 VAL HA 2liq_ambr001 52 VAL HA 1 1
446 1 1 1 1 39 ALA MB 2liq_ambr001 39 ALA HB1 1 1
446 1 2 1 1 40 LEU H 2liq_ambr001 40 ALA H 1 1
447 1 1 1 1 39 ALA MB 2liq_ambr001 39 ALA HB1 1 1
447 1 2 1 1 55 LEU H 2liq_ambr001 55 ALA H 1 1
448 1 1 1 1 39 ALA MB 2liq_ambr001 39 ALA HB1 1 1
448 1 2 1 1 55 LEU QD 2liq_ambr001 55 ALA HD11 1 1
449 1 1 1 1 40 LEU H 2liq_ambr001 40 LEU H 1 1
449 1 2 1 1 40 LEU HG 2liq_ambr001 40 LEU HG 1 1
450 1 1 1 1 40 LEU HA 2liq_ambr001 40 LEU HA 1 1
450 1 2 1 1 41 THR HB 2liq_ambr001 41 THR HB 1 1
451 1 1 1 1 40 LEU HA 2liq_ambr001 40 LEU HA 1 1
451 1 2 1 1 50 VAL QG 2liq_ambr001 50 VAL HG11 1 1
452 1 1 1 1 40 LEU HA 2liq_ambr001 40 LEU HA 1 1
452 1 2 1 1 52 VAL HA 2liq_ambr001 52 VAL HA 1 1
453 1 1 1 1 40 LEU HB2 2liq_ambr001 40 LEU HB2 1 1
453 1 2 1 1 41 THR H 2liq_ambr001 41 THR H 1 1
454 1 1 1 1 40 LEU HB2 2liq_ambr001 40 LEU HB2 1 1
454 1 2 1 1 63 TRP HD1 2liq_ambr001 63 TRP HD1 1 1
455 1 1 1 1 40 LEU HB2 2liq_ambr001 40 LEU HB2 1 1
455 1 2 1 1 63 TRP HE1 2liq_ambr001 63 TRP HE1 1 1
456 1 1 1 1 40 LEU HB2 2liq_ambr001 40 LEU HB2 1 1
456 1 2 1 1 63 TRP HZ2 2liq_ambr001 63 TRP HZ2 1 1
457 1 1 1 1 40 LEU HB2 2liq_ambr001 40 LEU HB2 1 1
457 1 2 1 1 148 TRP HZ3 2liq_ambr001 148 TRP HZ3 1 1
458 1 1 1 1 40 LEU HB3 2liq_ambr001 40 LEU HB3 1 1
458 1 2 1 1 63 TRP HZ2 2liq_ambr001 63 TRP HZ2 1 1
459 1 1 1 1 40 LEU HG 2liq_ambr001 40 LEU HG 1 1
459 1 2 1 1 41 THR H 2liq_ambr001 41 THR H 1 1
460 1 1 1 1 40 LEU QD 2liq_ambr001 40 LEU HD11 1 1
460 1 2 1 1 41 THR H 2liq_ambr001 41 LEU H 1 1
461 1 1 1 1 40 LEU QD 2liq_ambr001 40 LEU HD11 1 1
461 1 2 1 1 41 THR HB 2liq_ambr001 41 LEU HB 1 1
462 1 1 1 1 40 LEU QD 2liq_ambr001 40 LEU HD11 1 1
462 1 2 1 1 50 VAL H 2liq_ambr001 50 LEU H 1 1
463 1 1 1 1 40 LEU QD 2liq_ambr001 40 LEU HD11 1 1
463 1 2 1 1 50 VAL HB 2liq_ambr001 50 LEU HB 1 1
464 1 1 1 1 40 LEU QD 2liq_ambr001 40 LEU HD11 1 1
464 1 2 1 1 50 VAL QG 2liq_ambr001 50 LEU HG11 1 1
465 1 1 1 1 40 LEU QD 2liq_ambr001 40 LEU HD11 1 1
465 1 2 1 1 51 THR H 2liq_ambr001 51 LEU H 1 1
466 1 1 1 1 40 LEU QD 2liq_ambr001 40 LEU HD11 1 1
466 1 2 1 1 52 VAL HA 2liq_ambr001 52 LEU HA 1 1
467 1 1 1 1 40 LEU QD 2liq_ambr001 40 LEU HD11 1 1
467 1 2 1 1 63 TRP HE1 2liq_ambr001 63 LEU HE1 1 1
468 1 1 1 1 40 LEU QD 2liq_ambr001 40 LEU HD11 1 1
468 1 2 1 1 63 TRP HZ2 2liq_ambr001 63 LEU HZ2 1 1
469 1 1 1 1 40 LEU QD 2liq_ambr001 40 LEU HD11 1 1
469 1 2 1 1 116 ILE MD 2liq_ambr001 116 LEU HD11 1 1
470 1 1 1 1 40 LEU QD 2liq_ambr001 40 LEU HD11 1 1
470 1 2 1 1 125 TRP HH2 2liq_ambr001 125 LEU HH2 1 1
471 1 1 1 1 40 LEU QD 2liq_ambr001 40 LEU HD11 1 1
471 1 2 1 1 125 TRP HZ3 2liq_ambr001 125 LEU HZ3 1 1
472 1 1 1 1 40 LEU QD 2liq_ambr001 40 LEU HD11 1 1
472 1 2 1 1 136 VAL HA 2liq_ambr001 136 LEU HA 1 1
473 1 1 1 1 40 LEU QD 2liq_ambr001 40 LEU HD11 1 1
473 1 2 1 1 148 TRP HZ3 2liq_ambr001 148 LEU HZ3 1 1
474 1 1 1 1 40 LEU QD 2liq_ambr001 40 LEU HD11 1 1
474 1 2 1 1 63 TRP HD1 2liq_ambr001 63 LEU HD1 1 1
475 1 1 1 1 40 LEU QD 2liq_ambr001 40 LEU HD11 1 1
475 1 2 1 1 87 ILE MD 2liq_ambr001 87 LEU HD11 1 1
476 1 1 1 1 40 LEU QD 2liq_ambr001 40 LEU HD11 1 1
476 1 2 1 1 87 ILE MG 2liq_ambr001 87 LEU HG21 1 1
477 1 1 1 1 40 LEU QD 2liq_ambr001 40 LEU HD11 1 1
477 1 2 1 1 125 TRP HE3 2liq_ambr001 125 LEU HE3 1 1
478 1 1 1 1 40 LEU QD 2liq_ambr001 40 LEU HD11 1 1
478 1 2 1 1 125 TRP HZ2 2liq_ambr001 125 LEU HZ2 1 1
479 1 1 1 1 40 LEU QD 2liq_ambr001 40 LEU HD11 1 1
479 1 2 1 1 136 VAL QG 2liq_ambr001 136 LEU HG11 1 1
480 1 1 1 1 41 THR H 2liq_ambr001 41 THR H 1 1
480 1 2 1 1 42 TYR H 2liq_ambr001 42 TYR H 1 1
481 1 1 1 1 41 THR H 2liq_ambr001 41 THR H 1 1
481 1 2 1 1 50 VAL QG 2liq_ambr001 50 VAL HG11 1 1
482 1 1 1 1 41 THR H 2liq_ambr001 41 THR H 1 1
482 1 2 1 1 51 THR H 2liq_ambr001 51 THR H 1 1
483 1 1 1 1 41 THR H 2liq_ambr001 41 THR H 1 1
483 1 2 1 1 52 VAL HA 2liq_ambr001 52 VAL HA 1 1
484 1 1 1 1 41 THR H 2liq_ambr001 41 THR H 1 1
484 1 2 1 1 53 SER H 2liq_ambr001 53 SER H 1 1
485 1 1 1 1 41 THR HA 2liq_ambr001 41 THR HA 1 1
485 1 2 1 1 61 GLN HA 2liq_ambr001 61 GLN HA 1 1
486 1 1 1 1 41 THR HA 2liq_ambr001 41 THR HA 1 1
486 1 2 1 1 63 TRP HZ2 2liq_ambr001 63 TRP HZ2 1 1
487 1 1 1 1 41 THR HB 2liq_ambr001 41 THR HB 1 1
487 1 2 1 1 51 THR H 2liq_ambr001 51 THR H 1 1
488 1 1 1 1 41 THR MG 2liq_ambr001 41 THR HG21 1 1
488 1 2 1 1 42 TYR H 2liq_ambr001 42 THR H 1 1
489 1 1 1 1 41 THR MG 2liq_ambr001 41 THR HG21 1 1
489 1 2 1 1 60 GLU H 2liq_ambr001 60 THR H 1 1
490 1 1 1 1 41 THR MG 2liq_ambr001 41 THR HG21 1 1
490 1 2 1 1 60 GLU HA 2liq_ambr001 60 THR HA 1 1
491 1 1 1 1 41 THR MG 2liq_ambr001 41 THR HG21 1 1
491 1 2 1 1 60 GLU HB2 2liq_ambr001 60 THR HB2 1 1
492 1 1 1 1 41 THR MG 2liq_ambr001 41 THR HG21 1 1
492 1 2 1 1 61 GLN H 2liq_ambr001 61 THR H 1 1
493 1 1 1 1 41 THR MG 2liq_ambr001 41 THR HG21 1 1
493 1 2 1 1 61 GLN HA 2liq_ambr001 61 THR HA 1 1
494 1 1 1 1 41 THR MG 2liq_ambr001 41 THR HG21 1 1
494 1 2 1 1 61 GLN HE22 2liq_ambr001 61 THR HE22 1 1
495 1 1 1 1 41 THR MG 2liq_ambr001 41 THR HG21 1 1
495 1 2 1 1 61 GLN HE21 2liq_ambr001 61 THR HE21 1 1
496 1 1 1 1 41 THR MG 2liq_ambr001 41 THR HG21 1 1
496 1 2 1 1 63 TRP HE1 2liq_ambr001 63 THR HE1 1 1
497 1 1 1 1 42 TYR H 2liq_ambr001 42 TYR H 1 1
497 1 2 1 1 60 GLU HA 2liq_ambr001 60 GLU HA 1 1
498 1 1 1 1 42 TYR H 2liq_ambr001 42 TYR H 1 1
498 1 2 1 1 60 GLU HG2 2liq_ambr001 60 GLU HG2 1 1
499 1 1 1 1 42 TYR H 2liq_ambr001 42 TYR H 1 1
499 1 2 1 1 60 GLU HG3 2liq_ambr001 60 GLU HG3 1 1
500 1 1 1 1 42 TYR HA 2liq_ambr001 42 TYR HA 1 1
500 1 2 1 1 50 VAL QG 2liq_ambr001 50 VAL HG11 1 1
501 1 1 1 1 42 TYR HA 2liq_ambr001 42 TYR HA 1 1
501 1 2 1 1 63 TRP HH2 2liq_ambr001 63 TRP HH2 1 1
502 1 1 1 1 42 TYR HA 2liq_ambr001 42 TYR HA 1 1
502 1 2 1 1 63 TRP HZ2 2liq_ambr001 63 TRP HZ2 1 1
503 1 1 1 1 42 TYR HB2 2liq_ambr001 42 TYR HB2 1 1
503 1 2 1 1 63 TRP HH2 2liq_ambr001 63 TRP HH2 1 1
504 1 1 1 1 42 TYR HB3 2liq_ambr001 42 TYR HB3 1 1
504 1 2 1 1 63 TRP HH2 2liq_ambr001 63 TRP HH2 1 1
505 1 1 1 1 42 TYR QD 2liq_ambr001 42 TYR HD1 1 1
505 1 2 1 1 43 PRO HD2 2liq_ambr001 43 TYR HD2 1 1
506 1 1 1 1 42 TYR QD 2liq_ambr001 42 TYR HD1 1 1
506 1 2 1 1 63 TRP HH2 2liq_ambr001 63 TYR HH2 1 1
507 1 1 1 1 42 TYR QD 2liq_ambr001 42 TYR HD1 1 1
507 1 2 1 1 97 VAL QG 2liq_ambr001 97 TYR HG11 1 1
508 1 1 1 1 42 TYR QE 2liq_ambr001 42 TYR HE1 1 1
508 1 2 1 1 43 PRO HD2 2liq_ambr001 43 TYR HD2 1 1
509 1 1 1 1 42 TYR QE 2liq_ambr001 42 TYR HE1 1 1
509 1 2 1 1 44 GLY HA2 2liq_ambr001 44 TYR HA2 1 1
510 1 1 1 1 42 TYR QE 2liq_ambr001 42 TYR HE1 1 1
510 1 2 1 1 44 GLY HA3 2liq_ambr001 44 TYR HA3 1 1
511 1 1 1 1 42 TYR QE 2liq_ambr001 42 TYR HE1 1 1
511 1 2 1 1 97 VAL HB 2liq_ambr001 97 TYR HB 1 1
512 1 1 1 1 42 TYR QE 2liq_ambr001 42 TYR HE1 1 1
512 1 2 1 1 97 VAL QG 2liq_ambr001 97 TYR HG11 1 1
513 1 1 1 1 43 PRO HB2 2liq_ambr001 43 PRO HB2 1 1
513 1 2 1 1 45 ARG H 2liq_ambr001 45 ARG H 1 1
514 1 1 1 1 43 PRO HB2 2liq_ambr001 43 PRO HB2 1 1
514 1 2 1 1 48 THR MG 2liq_ambr001 48 THR HG21 1 1
515 1 1 1 1 43 PRO HB3 2liq_ambr001 43 PRO HB3 1 1
515 1 2 1 1 48 THR MG 2liq_ambr001 48 THR HG21 1 1
516 1 1 1 1 43 PRO HG2 2liq_ambr001 43 PRO HG2 1 1
516 1 2 1 1 45 ARG H 2liq_ambr001 45 ARG H 1 1
517 1 1 1 1 43 PRO HG2 2liq_ambr001 43 PRO HG2 1 1
517 1 2 1 1 48 THR HB 2liq_ambr001 48 THR HB 1 1
518 1 1 1 1 43 PRO HG2 2liq_ambr001 43 PRO HG2 1 1
518 1 2 1 1 48 THR MG 2liq_ambr001 48 THR HG21 1 1
519 1 1 1 1 44 GLY HA2 2liq_ambr001 44 GLY HA2 1 1
519 1 2 1 1 45 ARG H 2liq_ambr001 45 ARG H 1 1
520 1 1 1 1 44 GLY HA3 2liq_ambr001 44 GLY HA3 1 1
520 1 2 1 1 45 ARG H 2liq_ambr001 45 ARG H 1 1
521 1 1 1 1 45 ARG H 2liq_ambr001 45 ARG H 1 1
521 1 2 1 1 45 ARG QG 2liq_ambr001 45 ARG HG2 1 1
522 1 1 1 1 45 ARG H 2liq_ambr001 45 ARG H 1 1
522 1 2 1 1 46 GLN H 2liq_ambr001 46 GLN H 1 1
523 1 1 1 1 45 ARG H 2liq_ambr001 45 ARG H 1 1
523 1 2 1 1 48 THR HB 2liq_ambr001 48 THR HB 1 1
524 1 1 1 1 45 ARG H 2liq_ambr001 45 ARG H 1 1
524 1 2 1 1 48 THR MG 2liq_ambr001 48 THR HG21 1 1
525 1 1 1 1 45 ARG HA 2liq_ambr001 45 ARG HA 1 1
525 1 2 1 1 46 GLN H 2liq_ambr001 46 GLN H 1 1
526 1 1 1 1 45 ARG HB2 2liq_ambr001 45 ARG HB2 1 1
526 1 2 1 1 45 ARG HE 2liq_ambr001 45 ARG HE 1 1
527 1 1 1 1 45 ARG HB2 2liq_ambr001 45 ARG HB2 1 1
527 1 2 1 1 45 ARG QD 2liq_ambr001 45 ARG HD2 1 1
528 1 1 1 1 45 ARG HB2 2liq_ambr001 45 ARG HB2 1 1
528 1 2 1 1 46 GLN H 2liq_ambr001 46 GLN H 1 1
529 1 1 1 1 45 ARG HB3 2liq_ambr001 45 ARG HB3 1 1
529 1 2 1 1 45 ARG HE 2liq_ambr001 45 ARG HE 1 1
530 1 1 1 1 45 ARG HB3 2liq_ambr001 45 ARG HB3 1 1
530 1 2 1 1 45 ARG QD 2liq_ambr001 45 ARG HD2 1 1
531 1 1 1 1 45 ARG HB3 2liq_ambr001 45 ARG HB3 1 1
531 1 2 1 1 46 GLN H 2liq_ambr001 46 GLN H 1 1
532 1 1 1 1 45 ARG HE 2liq_ambr001 45 ARG HE 1 1
532 1 2 1 1 48 THR MG 2liq_ambr001 48 THR HG21 1 1
533 1 1 1 1 45 ARG QD 2liq_ambr001 45 ARG HD2 1 1
533 1 2 1 1 46 GLN H 2liq_ambr001 46 ARG H 1 1
534 1 1 1 1 45 ARG QD 2liq_ambr001 45 ARG HD2 1 1
534 1 2 1 1 48 THR HB 2liq_ambr001 48 ARG HB 1 1
535 1 1 1 1 45 ARG QD 2liq_ambr001 45 ARG HD2 1 1
535 1 2 1 1 48 THR MG 2liq_ambr001 48 ARG HG21 1 1
536 1 1 1 1 45 ARG QG 2liq_ambr001 45 ARG HG2 1 1
536 1 2 1 1 46 GLN H 2liq_ambr001 46 ARG H 1 1
537 1 1 1 1 45 ARG QG 2liq_ambr001 45 ARG HG2 1 1
537 1 2 1 1 48 THR HB 2liq_ambr001 48 ARG HB 1 1
538 1 1 1 1 45 ARG QG 2liq_ambr001 45 ARG HG2 1 1
538 1 2 1 1 48 THR MG 2liq_ambr001 48 ARG HG21 1 1
539 1 1 1 1 46 GLN H 2liq_ambr001 46 GLN H 1 1
539 1 2 1 1 46 GLN HE22 2liq_ambr001 46 GLN HE22 1 1
540 1 1 1 1 46 GLN H 2liq_ambr001 46 GLN H 1 1
540 1 2 1 1 46 GLN HE21 2liq_ambr001 46 GLN HE21 1 1
541 1 1 1 1 46 GLN H 2liq_ambr001 46 GLN H 1 1
541 1 2 1 1 46 GLN HG2 2liq_ambr001 46 GLN HG2 1 1
542 1 1 1 1 46 GLN H 2liq_ambr001 46 GLN H 1 1
542 1 2 1 1 46 GLN HG3 2liq_ambr001 46 GLN HG3 1 1
543 1 1 1 1 46 GLN H 2liq_ambr001 46 GLN H 1 1
543 1 2 1 1 47 ARG H 2liq_ambr001 47 ARG H 1 1
544 1 1 1 1 46 GLN HB2 2liq_ambr001 46 GLN HB2 1 1
544 1 2 1 1 47 ARG H 2liq_ambr001 47 ARG H 1 1
545 1 1 1 1 46 GLN HB3 2liq_ambr001 46 GLN HB3 1 1
545 1 2 1 1 47 ARG H 2liq_ambr001 47 ARG H 1 1
546 1 1 1 1 46 GLN HG2 2liq_ambr001 46 GLN HG2 1 1
546 1 2 1 1 47 ARG H 2liq_ambr001 47 ARG H 1 1
547 1 1 1 1 46 GLN HG3 2liq_ambr001 46 GLN HG3 1 1
547 1 2 1 1 47 ARG H 2liq_ambr001 47 ARG H 1 1
548 1 1 1 1 46 GLN HE22 2liq_ambr001 46 GLN HE22 1 1
548 1 2 1 1 85 SER HB2 2liq_ambr001 85 SER HB2 1 1
549 1 1 1 1 46 GLN HE22 2liq_ambr001 46 GLN HE22 1 1
549 1 2 1 1 85 SER HB3 2liq_ambr001 85 SER HB3 1 1
550 1 1 1 1 46 GLN HE21 2liq_ambr001 46 GLN HE21 1 1
550 1 2 1 1 85 SER H 2liq_ambr001 85 SER H 1 1
551 1 1 1 1 46 GLN HE21 2liq_ambr001 46 GLN HE21 1 1
551 1 2 1 1 85 SER HB2 2liq_ambr001 85 SER HB2 1 1
552 1 1 1 1 46 GLN HE21 2liq_ambr001 46 GLN HE21 1 1
552 1 2 1 1 85 SER HB3 2liq_ambr001 85 SER HB3 1 1
553 1 1 1 1 47 ARG H 2liq_ambr001 47 ARG H 1 1
553 1 2 1 1 47 ARG HD2 2liq_ambr001 47 ARG HD2 1 1
554 1 1 1 1 47 ARG H 2liq_ambr001 47 ARG H 1 1
554 1 2 1 1 47 ARG HG2 2liq_ambr001 47 ARG HG2 1 1
555 1 1 1 1 47 ARG H 2liq_ambr001 47 ARG H 1 1
555 1 2 1 1 47 ARG HG3 2liq_ambr001 47 ARG HG3 1 1
556 1 1 1 1 47 ARG H 2liq_ambr001 47 ARG H 1 1
556 1 2 1 1 48 THR H 2liq_ambr001 48 THR H 1 1
557 1 1 1 1 47 ARG H 2liq_ambr001 47 ARG H 1 1
557 1 2 1 1 96 VAL QG 2liq_ambr001 96 VAL HG11 1 1
558 1 1 1 1 47 ARG H 2liq_ambr001 47 ARG H 1 1
558 1 2 1 1 97 VAL QG 2liq_ambr001 97 VAL HG11 1 1
559 1 1 1 1 47 ARG H 2liq_ambr001 47 ARG H 1 1
559 1 2 1 1 98 LEU QD 2liq_ambr001 98 LEU HD11 1 1
560 1 1 1 1 47 ARG HA 2liq_ambr001 47 ARG HA 1 1
560 1 2 1 1 47 ARG HD2 2liq_ambr001 47 ARG HD2 1 1
561 1 1 1 1 47 ARG HA 2liq_ambr001 47 ARG HA 1 1
561 1 2 1 1 47 ARG HD3 2liq_ambr001 47 ARG HD3 1 1
562 1 1 1 1 47 ARG HA 2liq_ambr001 47 ARG HA 1 1
562 1 2 1 1 47 ARG HG3 2liq_ambr001 47 ARG HG3 1 1
563 1 1 1 1 47 ARG HA 2liq_ambr001 47 ARG HA 1 1
563 1 2 1 1 96 VAL HB 2liq_ambr001 96 VAL HB 1 1
564 1 1 1 1 47 ARG HA 2liq_ambr001 47 ARG HA 1 1
564 1 2 1 1 96 VAL QG 2liq_ambr001 96 VAL HG11 1 1
565 1 1 1 1 47 ARG HA 2liq_ambr001 47 ARG HA 1 1
565 1 2 1 1 98 LEU QD 2liq_ambr001 98 LEU HD11 1 1
566 1 1 1 1 47 ARG HB3 2liq_ambr001 47 ARG HB3 1 1
566 1 2 1 1 98 LEU QD 2liq_ambr001 98 LEU HD11 1 1
567 1 1 1 1 47 ARG HD2 2liq_ambr001 47 ARG HD2 1 1
567 1 2 1 1 98 LEU QD 2liq_ambr001 98 LEU HD11 1 1
568 1 1 1 1 47 ARG HD3 2liq_ambr001 47 ARG HD3 1 1
568 1 2 1 1 98 LEU QD 2liq_ambr001 98 LEU HD11 1 1
569 1 1 1 1 47 ARG HG2 2liq_ambr001 47 ARG HG2 1 1
569 1 2 1 1 98 LEU QD 2liq_ambr001 98 LEU HD11 1 1
570 1 1 1 1 47 ARG HG3 2liq_ambr001 47 ARG HG3 1 1
570 1 2 1 1 98 LEU QD 2liq_ambr001 98 LEU HD11 1 1
571 1 1 1 1 48 THR HA 2liq_ambr001 48 THR HA 1 1
571 1 2 1 1 49 PRO HD2 2liq_ambr001 49 PRO HD2 1 1
572 1 1 1 1 48 THR HA 2liq_ambr001 48 THR HA 1 1
572 1 2 1 1 49 PRO HD3 2liq_ambr001 49 PRO HD3 1 1
573 1 1 1 1 48 THR HA 2liq_ambr001 48 THR HA 1 1
573 1 2 1 1 49 PRO HG2 2liq_ambr001 49 PRO HG2 1 1
574 1 1 1 1 48 THR HA 2liq_ambr001 48 THR HA 1 1
574 1 2 1 1 96 VAL QG 2liq_ambr001 96 VAL HG11 1 1
575 1 1 1 1 48 THR MG 2liq_ambr001 48 THR HG21 1 1
575 1 2 1 1 49 PRO HD2 2liq_ambr001 49 THR HD2 1 1
576 1 1 1 1 48 THR MG 2liq_ambr001 48 THR HG21 1 1
576 1 2 1 1 49 PRO HD3 2liq_ambr001 49 THR HD3 1 1
577 1 1 1 1 49 PRO HA 2liq_ambr001 49 PRO HA 1 1
577 1 2 1 1 50 VAL QG 2liq_ambr001 50 VAL HG11 1 1
578 1 1 1 1 49 PRO HA 2liq_ambr001 49 PRO HA 1 1
578 1 2 1 1 94 VAL HB 2liq_ambr001 94 VAL HB 1 1
579 1 1 1 1 49 PRO HA 2liq_ambr001 49 PRO HA 1 1
579 1 2 1 1 94 VAL QG 2liq_ambr001 94 VAL HG11 1 1
580 1 1 1 1 49 PRO HA 2liq_ambr001 49 PRO HA 1 1
580 1 2 1 1 95 PRO HD2 2liq_ambr001 95 PRO HD2 1 1
581 1 1 1 1 49 PRO HA 2liq_ambr001 49 PRO HA 1 1
581 1 2 1 1 96 VAL HB 2liq_ambr001 96 VAL HB 1 1
582 1 1 1 1 49 PRO HA 2liq_ambr001 49 PRO HA 1 1
582 1 2 1 1 96 VAL QG 2liq_ambr001 96 VAL HG11 1 1
583 1 1 1 1 49 PRO HB2 2liq_ambr001 49 PRO HB2 1 1
583 1 2 1 1 94 VAL QG 2liq_ambr001 94 VAL HG11 1 1
584 1 1 1 1 49 PRO HD2 2liq_ambr001 49 PRO HD2 1 1
584 1 2 1 1 96 VAL QG 2liq_ambr001 96 VAL HG11 1 1
585 1 1 1 1 49 PRO HD3 2liq_ambr001 49 PRO HD3 1 1
585 1 2 1 1 96 VAL QG 2liq_ambr001 96 VAL HG11 1 1
586 1 1 1 1 50 VAL H 2liq_ambr001 50 VAL H 1 1
586 1 2 1 1 51 THR H 2liq_ambr001 51 THR H 1 1
587 1 1 1 1 50 VAL H 2liq_ambr001 50 VAL H 1 1
587 1 2 1 1 94 VAL HB 2liq_ambr001 94 VAL HB 1 1
588 1 1 1 1 50 VAL H 2liq_ambr001 50 VAL H 1 1
588 1 2 1 1 94 VAL QG 2liq_ambr001 94 VAL HG11 1 1
589 1 1 1 1 50 VAL H 2liq_ambr001 50 VAL H 1 1
589 1 2 1 1 96 VAL QG 2liq_ambr001 96 VAL HG11 1 1
590 1 1 1 1 50 VAL HB 2liq_ambr001 50 VAL HB 1 1
590 1 2 1 1 51 THR H 2liq_ambr001 51 THR H 1 1
591 1 1 1 1 50 VAL HB 2liq_ambr001 50 VAL HB 1 1
591 1 2 1 1 95 PRO HB3 2liq_ambr001 95 PRO HB3 1 1
592 1 1 1 1 50 VAL HB 2liq_ambr001 50 VAL HB 1 1
592 1 2 1 1 95 PRO HG3 2liq_ambr001 95 PRO HG3 1 1
593 1 1 1 1 50 VAL QG 2liq_ambr001 50 VAL HG11 1 1
593 1 2 1 1 51 THR H 2liq_ambr001 51 VAL H 1 1
594 1 1 1 1 50 VAL QG 2liq_ambr001 50 VAL HG11 1 1
594 1 2 1 1 51 THR HA 2liq_ambr001 51 VAL HA 1 1
595 1 1 1 1 50 VAL QG 2liq_ambr001 50 VAL HG11 1 1
595 1 2 1 1 63 TRP HE1 2liq_ambr001 63 VAL HE1 1 1
596 1 1 1 1 50 VAL QG 2liq_ambr001 50 VAL HG11 1 1
596 1 2 1 1 63 TRP HH2 2liq_ambr001 63 VAL HH2 1 1
597 1 1 1 1 50 VAL QG 2liq_ambr001 50 VAL HG11 1 1
597 1 2 1 1 63 TRP HZ2 2liq_ambr001 63 VAL HZ2 1 1
598 1 1 1 1 50 VAL QG 2liq_ambr001 50 VAL HG11 1 1
598 1 2 1 1 95 PRO HG3 2liq_ambr001 95 VAL HG3 1 1
599 1 1 1 1 51 THR H 2liq_ambr001 51 THR H 1 1
599 1 2 1 1 52 VAL H 2liq_ambr001 52 VAL H 1 1
600 1 1 1 1 51 THR H 2liq_ambr001 51 THR H 1 1
600 1 2 1 1 136 VAL QG 2liq_ambr001 136 VAL HG11 1 1
601 1 1 1 1 51 THR HA 2liq_ambr001 51 THR HA 1 1
601 1 2 1 1 52 VAL HA 2liq_ambr001 52 VAL HA 1 1
602 1 1 1 1 51 THR HA 2liq_ambr001 51 THR HA 1 1
602 1 2 1 1 52 VAL QG 2liq_ambr001 52 VAL HG11 1 1
603 1 1 1 1 51 THR HA 2liq_ambr001 51 THR HA 1 1
603 1 2 1 1 135 GLU HA 2liq_ambr001 135 GLU HA 1 1
604 1 1 1 1 51 THR HA 2liq_ambr001 51 THR HA 1 1
604 1 2 1 1 135 GLU HG2 2liq_ambr001 135 GLU HG2 1 1
605 1 1 1 1 51 THR HA 2liq_ambr001 51 THR HA 1 1
605 1 2 1 1 135 GLU HG3 2liq_ambr001 135 GLU HG3 1 1
606 1 1 1 1 51 THR HA 2liq_ambr001 51 THR HA 1 1
606 1 2 1 1 136 VAL H 2liq_ambr001 136 VAL H 1 1
607 1 1 1 1 51 THR HA 2liq_ambr001 51 THR HA 1 1
607 1 2 1 1 136 VAL QG 2liq_ambr001 136 VAL HG11 1 1
608 1 1 1 1 51 THR HB 2liq_ambr001 51 THR HB 1 1
608 1 2 1 1 52 VAL H 2liq_ambr001 52 VAL H 1 1
609 1 1 1 1 51 THR MG 2liq_ambr001 51 THR HG21 1 1
609 1 2 1 1 52 VAL H 2liq_ambr001 52 THR H 1 1
610 1 1 1 1 51 THR MG 2liq_ambr001 51 THR HG21 1 1
610 1 2 1 1 52 VAL HA 2liq_ambr001 52 THR HA 1 1
611 1 1 1 1 51 THR MG 2liq_ambr001 51 THR HG21 1 1
611 1 2 1 1 134 GLU HA 2liq_ambr001 134 THR HA 1 1
612 1 1 1 1 51 THR MG 2liq_ambr001 51 THR HG21 1 1
612 1 2 1 1 134 GLU HB2 2liq_ambr001 134 THR HB2 1 1
613 1 1 1 1 51 THR MG 2liq_ambr001 51 THR HG21 1 1
613 1 2 1 1 135 GLU HA 2liq_ambr001 135 THR HA 1 1
614 1 1 1 1 51 THR MG 2liq_ambr001 51 THR HG21 1 1
614 1 2 1 1 135 GLU HG2 2liq_ambr001 135 THR HG2 1 1
615 1 1 1 1 51 THR MG 2liq_ambr001 51 THR HG21 1 1
615 1 2 1 1 135 GLU HG3 2liq_ambr001 135 THR HG3 1 1
616 1 1 1 1 52 VAL H 2liq_ambr001 52 VAL H 1 1
616 1 2 1 1 53 SER H 2liq_ambr001 53 SER H 1 1
617 1 1 1 1 52 VAL H 2liq_ambr001 52 VAL H 1 1
617 1 2 1 1 134 GLU H 2liq_ambr001 134 GLU H 1 1
618 1 1 1 1 52 VAL H 2liq_ambr001 52 VAL H 1 1
618 1 2 1 1 135 GLU HA 2liq_ambr001 135 GLU HA 1 1
619 1 1 1 1 52 VAL H 2liq_ambr001 52 VAL H 1 1
619 1 2 1 1 136 VAL H 2liq_ambr001 136 VAL H 1 1
620 1 1 1 1 52 VAL HB 2liq_ambr001 52 VAL HB 1 1
620 1 2 1 1 53 SER H 2liq_ambr001 53 SER H 1 1
621 1 1 1 1 52 VAL QG 2liq_ambr001 52 VAL HG11 1 1
621 1 2 1 1 148 TRP HH2 2liq_ambr001 148 VAL HH2 1 1
622 1 1 1 1 52 VAL QG 2liq_ambr001 52 VAL HG11 1 1
622 1 2 1 1 148 TRP HZ3 2liq_ambr001 148 VAL HZ3 1 1
623 1 1 1 1 52 VAL QG 2liq_ambr001 52 VAL HG11 1 1
623 1 2 1 1 53 SER H 2liq_ambr001 53 VAL H 1 1
624 1 1 1 1 52 VAL QG 2liq_ambr001 52 VAL HG11 1 1
624 1 2 1 1 133 GLY H 2liq_ambr001 133 VAL H 1 1
625 1 1 1 1 52 VAL QG 2liq_ambr001 52 VAL HG11 1 1
625 1 2 1 1 134 GLU H 2liq_ambr001 134 VAL H 1 1
626 1 1 1 1 52 VAL QG 2liq_ambr001 52 VAL HG11 1 1
626 1 2 1 1 135 GLU H 2liq_ambr001 135 VAL H 1 1
627 1 1 1 1 54 PRO HD3 2liq_ambr001 54 PRO HD3 1 1
627 1 2 1 1 132 ALA MB 2liq_ambr001 132 ALA HB1 1 1
628 1 1 1 1 55 LEU H 2liq_ambr001 55 LEU H 1 1
628 1 2 1 1 56 ASP H 2liq_ambr001 56 ASP H 1 1
629 1 1 1 1 55 LEU HA 2liq_ambr001 55 LEU HA 1 1
629 1 2 1 1 55 LEU HG 2liq_ambr001 55 LEU HG 1 1
630 1 1 1 1 55 LEU HA 2liq_ambr001 55 LEU HA 1 1
630 1 2 1 1 57 GLY H 2liq_ambr001 57 GLY H 1 1
631 1 1 1 1 55 LEU HA 2liq_ambr001 55 LEU HA 1 1
631 1 2 1 1 61 GLN HE22 2liq_ambr001 61 GLN HE22 1 1
632 1 1 1 1 55 LEU HB2 2liq_ambr001 55 LEU HB2 1 1
632 1 2 1 1 55 LEU HG 2liq_ambr001 55 LEU HG 1 1
633 1 1 1 1 55 LEU HG 2liq_ambr001 55 LEU HG 1 1
633 1 2 1 1 56 ASP H 2liq_ambr001 56 ASP H 1 1
634 1 1 1 1 55 LEU HG 2liq_ambr001 55 LEU HG 1 1
634 1 2 1 1 57 GLY H 2liq_ambr001 57 GLY H 1 1
635 1 1 1 1 55 LEU QD 2liq_ambr001 55 LEU HD11 1 1
635 1 2 1 1 56 ASP H 2liq_ambr001 56 LEU H 1 1
636 1 1 1 1 55 LEU QD 2liq_ambr001 55 LEU HD11 1 1
636 1 2 1 1 57 GLY H 2liq_ambr001 57 LEU H 1 1
637 1 1 1 1 55 LEU QD 2liq_ambr001 55 LEU HD11 1 1
637 1 2 1 1 57 GLY HA2 2liq_ambr001 57 LEU HA2 1 1
638 1 1 1 1 55 LEU QD 2liq_ambr001 55 LEU HD11 1 1
638 1 2 1 1 57 GLY HA3 2liq_ambr001 57 LEU HA3 1 1
639 1 1 1 1 55 LEU QD 2liq_ambr001 55 LEU HD11 1 1
639 1 2 1 1 61 GLN HE22 2liq_ambr001 61 LEU HE22 1 1
640 1 1 1 1 55 LEU QD 2liq_ambr001 55 LEU HD11 1 1
640 1 2 1 1 61 GLN HE21 2liq_ambr001 61 LEU HE21 1 1
641 1 1 1 1 55 LEU QD 2liq_ambr001 55 LEU HD11 1 1
641 1 2 1 1 61 GLN HG2 2liq_ambr001 61 LEU HG2 1 1
642 1 1 1 1 56 ASP H 2liq_ambr001 56 ASP H 1 1
642 1 2 1 1 57 GLY H 2liq_ambr001 57 GLY H 1 1
643 1 1 1 1 56 ASP H 2liq_ambr001 56 ASP H 1 1
643 1 2 1 1 57 GLY HA2 2liq_ambr001 57 GLY HA2 1 1
644 1 1 1 1 56 ASP H 2liq_ambr001 56 ASP H 1 1
644 1 2 1 1 57 GLY HA3 2liq_ambr001 57 GLY HA3 1 1
645 1 1 1 1 56 ASP H 2liq_ambr001 56 ASP H 1 1
645 1 2 1 1 58 SER H 2liq_ambr001 58 SER H 1 1
646 1 1 1 1 56 ASP H 2liq_ambr001 56 ASP H 1 1
646 1 2 1 1 61 GLN HE22 2liq_ambr001 61 GLN HE22 1 1
647 1 1 1 1 56 ASP H 2liq_ambr001 56 ASP H 1 1
647 1 2 1 1 61 GLN HE21 2liq_ambr001 61 GLN HE21 1 1
648 1 1 1 1 56 ASP HB2 2liq_ambr001 56 ASP HB2 1 1
648 1 2 1 1 57 GLY H 2liq_ambr001 57 GLY H 1 1
649 1 1 1 1 56 ASP HB3 2liq_ambr001 56 ASP HB3 1 1
649 1 2 1 1 57 GLY H 2liq_ambr001 57 GLY H 1 1
650 1 1 1 1 57 GLY H 2liq_ambr001 57 GLY H 1 1
650 1 2 1 1 61 GLN HB2 2liq_ambr001 61 GLN HB2 1 1
651 1 1 1 1 57 GLY H 2liq_ambr001 57 GLY H 1 1
651 1 2 1 1 61 GLN HE22 2liq_ambr001 61 GLN HE22 1 1
652 1 1 1 1 58 SER H 2liq_ambr001 58 SER H 1 1
652 1 2 1 1 58 SER HB3 2liq_ambr001 58 SER HB3 1 1
653 1 1 1 1 58 SER H 2liq_ambr001 58 SER H 1 1
653 1 2 1 1 59 SER H 2liq_ambr001 59 SER H 1 1
654 1 1 1 1 58 SER H 2liq_ambr001 58 SER H 1 1
654 1 2 1 1 60 GLU H 2liq_ambr001 60 GLU H 1 1
655 1 1 1 1 58 SER H 2liq_ambr001 58 SER H 1 1
655 1 2 1 1 61 GLN H 2liq_ambr001 61 GLN H 1 1
656 1 1 1 1 58 SER H 2liq_ambr001 58 SER H 1 1
656 1 2 1 1 61 GLN HG2 2liq_ambr001 61 GLN HG2 1 1
657 1 1 1 1 58 SER H 2liq_ambr001 58 SER H 1 1
657 1 2 1 1 62 ALA H 2liq_ambr001 62 ALA H 1 1
658 1 1 1 1 58 SER HA 2liq_ambr001 58 SER HA 1 1
658 1 2 1 1 59 SER H 2liq_ambr001 59 SER H 1 1
659 1 1 1 1 58 SER HA 2liq_ambr001 58 SER HA 1 1
659 1 2 1 1 59 SER HA 2liq_ambr001 59 SER HA 1 1
660 1 1 1 1 58 SER HA 2liq_ambr001 58 SER HA 1 1
660 1 2 1 1 60 GLU H 2liq_ambr001 60 GLU H 1 1
661 1 1 1 1 58 SER HB2 2liq_ambr001 58 SER HB2 1 1
661 1 2 1 1 59 SER H 2liq_ambr001 59 SER H 1 1
662 1 1 1 1 58 SER HB2 2liq_ambr001 58 SER HB2 1 1
662 1 2 1 1 60 GLU H 2liq_ambr001 60 GLU H 1 1
663 1 1 1 1 58 SER HB3 2liq_ambr001 58 SER HB3 1 1
663 1 2 1 1 59 SER H 2liq_ambr001 59 SER H 1 1
664 1 1 1 1 59 SER H 2liq_ambr001 59 SER H 1 1
664 1 2 1 1 59 SER QB 2liq_ambr001 59 SER HB2 1 1
665 1 1 1 1 59 SER H 2liq_ambr001 59 SER H 1 1
665 1 2 1 1 60 GLU H 2liq_ambr001 60 GLU H 1 1
666 1 1 1 1 59 SER H 2liq_ambr001 59 SER H 1 1
666 1 2 1 1 61 GLN H 2liq_ambr001 61 GLN H 1 1
667 1 1 1 1 59 SER H 2liq_ambr001 59 SER H 1 1
667 1 2 1 1 62 ALA H 2liq_ambr001 62 ALA H 1 1
668 1 1 1 1 59 SER H 2liq_ambr001 59 SER H 1 1
668 1 2 1 1 62 ALA MB 2liq_ambr001 62 ALA HB1 1 1
669 1 1 1 1 59 SER HA 2liq_ambr001 59 SER HA 1 1
669 1 2 1 1 61 GLN H 2liq_ambr001 61 GLN H 1 1
670 1 1 1 1 59 SER HA 2liq_ambr001 59 SER HA 1 1
670 1 2 1 1 62 ALA H 2liq_ambr001 62 ALA H 1 1
671 1 1 1 1 59 SER HA 2liq_ambr001 59 SER HA 1 1
671 1 2 1 1 62 ALA MB 2liq_ambr001 62 ALA HB1 1 1
672 1 1 1 1 59 SER QB 2liq_ambr001 59 SER HB2 1 1
672 1 2 1 1 60 GLU H 2liq_ambr001 60 SER H 1 1
673 1 1 1 1 59 SER QB 2liq_ambr001 59 SER HB2 1 1
673 1 2 1 1 60 GLU HG3 2liq_ambr001 60 SER HG3 1 1
674 1 1 1 1 59 SER QB 2liq_ambr001 59 SER HB2 1 1
674 1 2 1 1 62 ALA MB 2liq_ambr001 62 SER HB1 1 1
675 1 1 1 1 59 SER QB 2liq_ambr001 59 SER HB2 1 1
675 1 2 1 1 80 VAL HB 2liq_ambr001 80 SER HB 1 1
676 1 1 1 1 59 SER QB 2liq_ambr001 59 SER HB2 1 1
676 1 2 1 1 80 VAL QG 2liq_ambr001 80 SER HG11 1 1
677 1 1 1 1 60 GLU H 2liq_ambr001 60 GLU H 1 1
677 1 2 1 1 60 GLU HB3 2liq_ambr001 60 GLU HB3 1 1
678 1 1 1 1 60 GLU H 2liq_ambr001 60 GLU H 1 1
678 1 2 1 1 60 GLU HG2 2liq_ambr001 60 GLU HG2 1 1
679 1 1 1 1 60 GLU H 2liq_ambr001 60 GLU H 1 1
679 1 2 1 1 60 GLU HG3 2liq_ambr001 60 GLU HG3 1 1
680 1 1 1 1 60 GLU H 2liq_ambr001 60 GLU H 1 1
680 1 2 1 1 61 GLN H 2liq_ambr001 61 GLN H 1 1
681 1 1 1 1 60 GLU H 2liq_ambr001 60 GLU H 1 1
681 1 2 1 1 62 ALA H 2liq_ambr001 62 ALA H 1 1
682 1 1 1 1 60 GLU H 2liq_ambr001 60 GLU H 1 1
682 1 2 1 1 62 ALA MB 2liq_ambr001 62 ALA HB1 1 1
683 1 1 1 1 60 GLU HA 2liq_ambr001 60 GLU HA 1 1
683 1 2 1 1 60 GLU HG2 2liq_ambr001 60 GLU HG2 1 1
684 1 1 1 1 60 GLU HA 2liq_ambr001 60 GLU HA 1 1
684 1 2 1 1 60 GLU HG3 2liq_ambr001 60 GLU HG3 1 1
685 1 1 1 1 60 GLU HA 2liq_ambr001 60 GLU HA 1 1
685 1 2 1 1 62 ALA MB 2liq_ambr001 62 ALA HB1 1 1
686 1 1 1 1 61 GLN H 2liq_ambr001 61 GLN H 1 1
686 1 2 1 1 61 GLN HB2 2liq_ambr001 61 GLN HB2 1 1
687 1 1 1 1 61 GLN H 2liq_ambr001 61 GLN H 1 1
687 1 2 1 1 62 ALA H 2liq_ambr001 62 ALA H 1 1
688 1 1 1 1 61 GLN H 2liq_ambr001 61 GLN H 1 1
688 1 2 1 1 62 ALA MB 2liq_ambr001 62 ALA HB1 1 1
689 1 1 1 1 61 GLN HA 2liq_ambr001 61 GLN HA 1 1
689 1 2 1 1 61 GLN HG3 2liq_ambr001 61 GLN HG3 1 1
690 1 1 1 1 61 GLN HA 2liq_ambr001 61 GLN HA 1 1
690 1 2 1 1 63 TRP HD1 2liq_ambr001 63 TRP HD1 1 1
691 1 1 1 1 61 GLN HA 2liq_ambr001 61 GLN HA 1 1
691 1 2 1 1 63 TRP HE1 2liq_ambr001 63 TRP HE1 1 1
692 1 1 1 1 61 GLN HA 2liq_ambr001 61 GLN HA 1 1
692 1 2 1 1 63 TRP HZ2 2liq_ambr001 63 TRP HZ2 1 1
693 1 1 1 1 61 GLN HB2 2liq_ambr001 61 GLN HB2 1 1
693 1 2 1 1 61 GLN HE22 2liq_ambr001 61 GLN HE22 1 1
694 1 1 1 1 61 GLN HB2 2liq_ambr001 61 GLN HB2 1 1
694 1 2 1 1 62 ALA H 2liq_ambr001 62 ALA H 1 1
695 1 1 1 1 61 GLN HB2 2liq_ambr001 61 GLN HB2 1 1
695 1 2 1 1 63 TRP HE1 2liq_ambr001 63 TRP HE1 1 1
696 1 1 1 1 62 ALA H 2liq_ambr001 62 ALA H 1 1
696 1 2 1 1 63 TRP H 2liq_ambr001 63 TRP H 1 1
697 1 1 1 1 62 ALA HA 2liq_ambr001 62 ALA HA 1 1
697 1 2 1 1 153 VAL QG 2liq_ambr001 153 VAL HG11 1 1
698 1 1 1 1 62 ALA MB 2liq_ambr001 62 ALA HB1 1 1
698 1 2 1 1 63 TRP H 2liq_ambr001 63 ALA H 1 1
699 1 1 1 1 62 ALA MB 2liq_ambr001 62 ALA HB1 1 1
699 1 2 1 1 63 TRP HD1 2liq_ambr001 63 ALA HD1 1 1
700 1 1 1 1 62 ALA MB 2liq_ambr001 62 ALA HB1 1 1
700 1 2 1 1 80 VAL H 2liq_ambr001 80 ALA H 1 1
701 1 1 1 1 62 ALA MB 2liq_ambr001 62 ALA HB1 1 1
701 1 2 1 1 80 VAL HB 2liq_ambr001 80 ALA HB 1 1
702 1 1 1 1 62 ALA MB 2liq_ambr001 62 ALA HB1 1 1
702 1 2 1 1 80 VAL QG 2liq_ambr001 80 ALA HG11 1 1
703 1 1 1 1 62 ALA MB 2liq_ambr001 62 ALA HB1 1 1
703 1 2 1 1 153 VAL QG 2liq_ambr001 153 ALA HG11 1 1
704 1 1 1 1 63 TRP H 2liq_ambr001 63 TRP H 1 1
704 1 2 1 1 77 ILE MG 2liq_ambr001 77 ILE HG21 1 1
705 1 1 1 1 63 TRP H 2liq_ambr001 63 TRP H 1 1
705 1 2 1 1 80 VAL H 2liq_ambr001 80 VAL H 1 1
706 1 1 1 1 63 TRP H 2liq_ambr001 63 TRP H 1 1
706 1 2 1 1 80 VAL QG 2liq_ambr001 80 VAL HG11 1 1
707 1 1 1 1 63 TRP H 2liq_ambr001 63 TRP H 1 1
707 1 2 1 1 153 VAL QG 2liq_ambr001 153 VAL HG11 1 1
708 1 1 1 1 63 TRP HA 2liq_ambr001 63 TRP HA 1 1
708 1 2 1 1 63 TRP HE3 2liq_ambr001 63 TRP HE3 1 1
709 1 1 1 1 63 TRP HA 2liq_ambr001 63 TRP HA 1 1
709 1 2 1 1 64 ILE HA 2liq_ambr001 64 ILE HA 1 1
710 1 1 1 1 63 TRP HA 2liq_ambr001 63 TRP HA 1 1
710 1 2 1 1 64 ILE MG 2liq_ambr001 64 ILE HG21 1 1
711 1 1 1 1 63 TRP HA 2liq_ambr001 63 TRP HA 1 1
711 1 2 1 1 77 ILE MG 2liq_ambr001 77 ILE HG21 1 1
712 1 1 1 1 63 TRP HA 2liq_ambr001 63 TRP HA 1 1
712 1 2 1 1 79 PRO HA 2liq_ambr001 79 PRO HA 1 1
713 1 1 1 1 63 TRP HA 2liq_ambr001 63 TRP HA 1 1
713 1 2 1 1 80 VAL HA 2liq_ambr001 80 VAL HA 1 1
714 1 1 1 1 63 TRP HA 2liq_ambr001 63 TRP HA 1 1
714 1 2 1 1 80 VAL HB 2liq_ambr001 80 VAL HB 1 1
715 1 1 1 1 63 TRP HA 2liq_ambr001 63 TRP HA 1 1
715 1 2 1 1 80 VAL QG 2liq_ambr001 80 VAL HG11 1 1
716 1 1 1 1 63 TRP HB2 2liq_ambr001 63 TRP HB2 1 1
716 1 2 1 1 64 ILE H 2liq_ambr001 64 ILE H 1 1
717 1 1 1 1 63 TRP HB2 2liq_ambr001 63 TRP HB2 1 1
717 1 2 1 1 77 ILE MG 2liq_ambr001 77 ILE HG21 1 1
718 1 1 1 1 63 TRP HB3 2liq_ambr001 63 TRP HB3 1 1
718 1 2 1 1 64 ILE H 2liq_ambr001 64 ILE H 1 1
719 1 1 1 1 63 TRP HB3 2liq_ambr001 63 TRP HB3 1 1
719 1 2 1 1 77 ILE MG 2liq_ambr001 77 ILE HG21 1 1
720 1 1 1 1 63 TRP HE3 2liq_ambr001 63 TRP HE3 1 1
720 1 2 1 1 64 ILE H 2liq_ambr001 64 ILE H 1 1
721 1 1 1 1 63 TRP HE3 2liq_ambr001 63 TRP HE3 1 1
721 1 2 1 1 77 ILE HA 2liq_ambr001 77 ILE HA 1 1
722 1 1 1 1 63 TRP HE3 2liq_ambr001 63 TRP HE3 1 1
722 1 2 1 1 77 ILE HB 2liq_ambr001 77 ILE HB 1 1
723 1 1 1 1 63 TRP HE3 2liq_ambr001 63 TRP HE3 1 1
723 1 2 1 1 77 ILE MG 2liq_ambr001 77 ILE HG21 1 1
724 1 1 1 1 63 TRP HE3 2liq_ambr001 63 TRP HE3 1 1
724 1 2 1 1 78 SER HA 2liq_ambr001 78 SER HA 1 1
725 1 1 1 1 63 TRP HE3 2liq_ambr001 63 TRP HE3 1 1
725 1 2 1 1 79 PRO HA 2liq_ambr001 79 PRO HA 1 1
726 1 1 1 1 63 TRP HE3 2liq_ambr001 63 TRP HE3 1 1
726 1 2 1 1 79 PRO HD3 2liq_ambr001 79 PRO HD3 1 1
727 1 1 1 1 63 TRP HE3 2liq_ambr001 63 TRP HE3 1 1
727 1 2 1 1 87 ILE MD 2liq_ambr001 87 ILE HD11 1 1
728 1 1 1 1 63 TRP HH2 2liq_ambr001 63 TRP HH2 1 1
728 1 2 1 1 87 ILE MD 2liq_ambr001 87 ILE HD11 1 1
729 1 1 1 1 63 TRP HH2 2liq_ambr001 63 TRP HH2 1 1
729 1 2 1 1 97 VAL QG 2liq_ambr001 97 VAL HG11 1 1
730 1 1 1 1 63 TRP HZ2 2liq_ambr001 63 TRP HZ2 1 1
730 1 2 1 1 87 ILE MD 2liq_ambr001 87 ILE HD11 1 1
731 1 1 1 1 63 TRP HZ3 2liq_ambr001 63 TRP HZ3 1 1
731 1 2 1 1 77 ILE MG 2liq_ambr001 77 ILE HG21 1 1
732 1 1 1 1 63 TRP HZ3 2liq_ambr001 63 TRP HZ3 1 1
732 1 2 1 1 78 SER HA 2liq_ambr001 78 SER HA 1 1
733 1 1 1 1 63 TRP HZ3 2liq_ambr001 63 TRP HZ3 1 1
733 1 2 1 1 79 PRO HB2 2liq_ambr001 79 PRO HB2 1 1
734 1 1 1 1 63 TRP HZ3 2liq_ambr001 63 TRP HZ3 1 1
734 1 2 1 1 79 PRO HD3 2liq_ambr001 79 PRO HD3 1 1
735 1 1 1 1 63 TRP HZ3 2liq_ambr001 63 TRP HZ3 1 1
735 1 2 1 1 79 PRO HG2 2liq_ambr001 79 PRO HG2 1 1
736 1 1 1 1 63 TRP HZ3 2liq_ambr001 63 TRP HZ3 1 1
736 1 2 1 1 86 GLN HA 2liq_ambr001 86 GLN HA 1 1
737 1 1 1 1 63 TRP HZ3 2liq_ambr001 63 TRP HZ3 1 1
737 1 2 1 1 87 ILE HG12 2liq_ambr001 87 ILE HG12 1 1
738 1 1 1 1 63 TRP HZ3 2liq_ambr001 63 TRP HZ3 1 1
738 1 2 1 1 87 ILE MD 2liq_ambr001 87 ILE HD11 1 1
739 1 1 1 1 63 TRP HZ3 2liq_ambr001 63 TRP HZ3 1 1
739 1 2 1 1 97 VAL QG 2liq_ambr001 97 VAL HG11 1 1
740 1 1 1 1 64 ILE H 2liq_ambr001 64 ILE H 1 1
740 1 2 1 1 64 ILE HG13 2liq_ambr001 64 ILE HG13 1 1
741 1 1 1 1 64 ILE H 2liq_ambr001 64 ILE H 1 1
741 1 2 1 1 64 ILE MD 2liq_ambr001 64 ILE HD11 1 1
742 1 1 1 1 64 ILE H 2liq_ambr001 64 ILE H 1 1
742 1 2 1 1 65 LEU QD 2liq_ambr001 65 LEU HD11 1 1
743 1 1 1 1 64 ILE H 2liq_ambr001 64 ILE H 1 1
743 1 2 1 1 77 ILE MG 2liq_ambr001 77 ILE HG21 1 1
744 1 1 1 1 64 ILE H 2liq_ambr001 64 ILE H 1 1
744 1 2 1 1 78 SER H 2liq_ambr001 78 SER H 1 1
745 1 1 1 1 64 ILE H 2liq_ambr001 64 ILE H 1 1
745 1 2 1 1 80 VAL H 2liq_ambr001 80 VAL H 1 1
746 1 1 1 1 64 ILE H 2liq_ambr001 64 ILE H 1 1
746 1 2 1 1 80 VAL HA 2liq_ambr001 80 VAL HA 1 1
747 1 1 1 1 64 ILE H 2liq_ambr001 64 ILE H 1 1
747 1 2 1 1 80 VAL QG 2liq_ambr001 80 VAL HG11 1 1
748 1 1 1 1 64 ILE HA 2liq_ambr001 64 ILE HA 1 1
748 1 2 1 1 65 LEU QD 2liq_ambr001 65 LEU HD11 1 1
749 1 1 1 1 64 ILE MD 2liq_ambr001 64 ILE HD11 1 1
749 1 2 1 1 65 LEU H 2liq_ambr001 65 ILE H 1 1
750 1 1 1 1 64 ILE MD 2liq_ambr001 64 ILE HD11 1 1
750 1 2 1 1 65 LEU HA 2liq_ambr001 65 ILE HA 1 1
751 1 1 1 1 64 ILE MD 2liq_ambr001 64 ILE HD11 1 1
751 1 2 1 1 66 ARG H 2liq_ambr001 66 ILE H 1 1
752 1 1 1 1 64 ILE MD 2liq_ambr001 64 ILE HD11 1 1
752 1 2 1 1 66 ARG HA 2liq_ambr001 66 ILE HA 1 1
753 1 1 1 1 64 ILE MD 2liq_ambr001 64 ILE HD11 1 1
753 1 2 1 1 78 SER H 2liq_ambr001 78 ILE H 1 1
754 1 1 1 1 64 ILE MD 2liq_ambr001 64 ILE HD11 1 1
754 1 2 1 1 83 PRO HA 2liq_ambr001 83 ILE HA 1 1
755 1 1 1 1 64 ILE MD 2liq_ambr001 64 ILE HD11 1 1
755 1 2 1 1 83 PRO HG3 2liq_ambr001 83 ILE HG3 1 1
756 1 1 1 1 64 ILE MG 2liq_ambr001 64 ILE HG21 1 1
756 1 2 1 1 65 LEU H 2liq_ambr001 65 ILE H 1 1
757 1 1 1 1 64 ILE MG 2liq_ambr001 64 ILE HG21 1 1
757 1 2 1 1 66 ARG HD2 2liq_ambr001 66 ILE HD2 1 1
758 1 1 1 1 64 ILE MG 2liq_ambr001 64 ILE HG21 1 1
758 1 2 1 1 66 ARG HD3 2liq_ambr001 66 ILE HD3 1 1
759 1 1 1 1 64 ILE MG 2liq_ambr001 64 ILE HG21 1 1
759 1 2 1 1 66 ARG HE 2liq_ambr001 66 ILE HE 1 1
760 1 1 1 1 64 ILE MG 2liq_ambr001 64 ILE HG21 1 1
760 1 2 1 1 80 VAL HA 2liq_ambr001 80 ILE HA 1 1
761 1 1 1 1 65 LEU H 2liq_ambr001 65 LEU H 1 1
761 1 2 1 1 65 LEU HG 2liq_ambr001 65 LEU HG 1 1
762 1 1 1 1 65 LEU H 2liq_ambr001 65 LEU H 1 1
762 1 2 1 1 66 ARG H 2liq_ambr001 66 ARG H 1 1
763 1 1 1 1 65 LEU H 2liq_ambr001 65 LEU H 1 1
763 1 2 1 1 78 SER H 2liq_ambr001 78 SER H 1 1
764 1 1 1 1 65 LEU HA 2liq_ambr001 65 LEU HA 1 1
764 1 2 1 1 75 TRP HB3 2liq_ambr001 75 TRP HB3 1 1
765 1 1 1 1 65 LEU HA 2liq_ambr001 65 LEU HA 1 1
765 1 2 1 1 76 THR H 2liq_ambr001 76 THR H 1 1
766 1 1 1 1 65 LEU HA 2liq_ambr001 65 LEU HA 1 1
766 1 2 1 1 77 ILE HA 2liq_ambr001 77 ILE HA 1 1
767 1 1 1 1 65 LEU HA 2liq_ambr001 65 LEU HA 1 1
767 1 2 1 1 77 ILE MG 2liq_ambr001 77 ILE HG21 1 1
768 1 1 1 1 65 LEU HB3 2liq_ambr001 65 LEU HB3 1 1
768 1 2 1 1 65 LEU HG 2liq_ambr001 65 LEU HG 1 1
769 1 1 1 1 65 LEU HB3 2liq_ambr001 65 LEU HB3 1 1
769 1 2 1 1 75 TRP HE3 2liq_ambr001 75 TRP HE3 1 1
770 1 1 1 1 65 LEU HB3 2liq_ambr001 65 LEU HB3 1 1
770 1 2 1 1 75 TRP HZ3 2liq_ambr001 75 TRP HZ3 1 1
771 1 1 1 1 65 LEU HG 2liq_ambr001 65 LEU HG 1 1
771 1 2 1 1 150 ILE MD 2liq_ambr001 150 ILE HD11 1 1
772 1 1 1 1 65 LEU QD 2liq_ambr001 65 LEU HD11 1 1
772 1 2 1 1 75 TRP HE3 2liq_ambr001 75 LEU HE3 1 1
773 1 1 1 1 65 LEU QD 2liq_ambr001 65 LEU HD11 1 1
773 1 2 1 1 75 TRP HZ3 2liq_ambr001 75 LEU HZ3 1 1
774 1 1 1 1 65 LEU QD 2liq_ambr001 65 LEU HD11 1 1
774 1 2 1 1 77 ILE HG12 2liq_ambr001 77 LEU HG12 1 1
775 1 1 1 1 65 LEU QD 2liq_ambr001 65 LEU HD11 1 1
775 1 2 1 1 77 ILE MG 2liq_ambr001 77 LEU HG21 1 1
776 1 1 1 1 65 LEU QD 2liq_ambr001 65 LEU HD11 1 1
776 1 2 1 1 116 ILE MD 2liq_ambr001 116 LEU HD11 1 1
777 1 1 1 1 65 LEU QD 2liq_ambr001 65 LEU HD11 1 1
777 1 2 1 1 150 ILE MD 2liq_ambr001 150 LEU HD11 1 1
778 1 1 1 1 65 LEU QD 2liq_ambr001 65 LEU HD11 1 1
778 1 2 1 1 66 ARG H 2liq_ambr001 66 LEU H 1 1
779 1 1 1 1 65 LEU QD 2liq_ambr001 65 LEU HD11 1 1
779 1 2 1 1 66 ARG QG 2liq_ambr001 66 LEU HG2 1 1
780 1 1 1 1 65 LEU QD 2liq_ambr001 65 LEU HD11 1 1
780 1 2 1 1 75 TRP HB3 2liq_ambr001 75 LEU HB3 1 1
781 1 1 1 1 65 LEU QD 2liq_ambr001 65 LEU HD11 1 1
781 1 2 1 1 76 THR H 2liq_ambr001 76 LEU H 1 1
782 1 1 1 1 65 LEU QD 2liq_ambr001 65 LEU HD11 1 1
782 1 2 1 1 77 ILE HA 2liq_ambr001 77 LEU HA 1 1
783 1 1 1 1 65 LEU QD 2liq_ambr001 65 LEU HD11 1 1
783 1 2 1 1 78 SER H 2liq_ambr001 78 LEU H 1 1
784 1 1 1 1 65 LEU QD 2liq_ambr001 65 LEU HD11 1 1
784 1 2 1 1 107 LEU HB3 2liq_ambr001 107 LEU HB3 1 1
785 1 1 1 1 65 LEU QD 2liq_ambr001 65 LEU HD11 1 1
785 1 2 1 1 107 LEU HG 2liq_ambr001 107 LEU HG 1 1
786 1 1 1 1 66 ARG H 2liq_ambr001 66 ARG H 1 1
786 1 2 1 1 66 ARG HD3 2liq_ambr001 66 ARG HD3 1 1
787 1 1 1 1 66 ARG H 2liq_ambr001 66 ARG H 1 1
787 1 2 1 1 66 ARG HG2 2liq_ambr001 66 ARG HG2 1 1
788 1 1 1 1 66 ARG H 2liq_ambr001 66 ARG H 1 1
788 1 2 1 1 67 SER H 2liq_ambr001 67 SER H 1 1
789 1 1 1 1 66 ARG H 2liq_ambr001 66 ARG H 1 1
789 1 2 1 1 76 THR H 2liq_ambr001 76 THR H 1 1
790 1 1 1 1 66 ARG HA 2liq_ambr001 66 ARG HA 1 1
790 1 2 1 1 66 ARG HD3 2liq_ambr001 66 ARG HD3 1 1
791 1 1 1 1 66 ARG HA 2liq_ambr001 66 ARG HA 1 1
791 1 2 1 1 66 ARG HE 2liq_ambr001 66 ARG HE 1 1
792 1 1 1 1 66 ARG HA 2liq_ambr001 66 ARG HA 1 1
792 1 2 1 1 66 ARG HG2 2liq_ambr001 66 ARG HG2 1 1
793 1 1 1 1 66 ARG HA 2liq_ambr001 66 ARG HA 1 1
793 1 2 1 1 66 ARG HG3 2liq_ambr001 66 ARG HG3 1 1
794 1 1 1 1 66 ARG HA 2liq_ambr001 66 ARG HA 1 1
794 1 2 1 1 67 SER HB2 2liq_ambr001 67 SER HB2 1 1
795 1 1 1 1 66 ARG HA 2liq_ambr001 66 ARG HA 1 1
795 1 2 1 1 67 SER HB3 2liq_ambr001 67 SER HB3 1 1
796 1 1 1 1 66 ARG HB3 2liq_ambr001 66 ARG HB3 1 1
796 1 2 1 1 66 ARG HD2 2liq_ambr001 66 ARG HD2 1 1
797 1 1 1 1 66 ARG HB3 2liq_ambr001 66 ARG HB3 1 1
797 1 2 1 1 66 ARG HD3 2liq_ambr001 66 ARG HD3 1 1
798 1 1 1 1 66 ARG HE 2liq_ambr001 66 ARG HE 1 1
798 1 2 1 1 66 ARG HG2 2liq_ambr001 66 ARG HG2 1 1
799 1 1 1 1 66 ARG QG 2liq_ambr001 66 ARG HG2 1 1
799 1 2 1 1 67 SER H 2liq_ambr001 67 ARG H 1 1
800 1 1 1 1 67 SER H 2liq_ambr001 67 SER H 1 1
800 1 2 1 1 67 SER HB2 2liq_ambr001 67 SER HB2 1 1
801 1 1 1 1 67 SER H 2liq_ambr001 67 SER H 1 1
801 1 2 1 1 67 SER HB3 2liq_ambr001 67 SER HB3 1 1
802 1 1 1 1 67 SER HA 2liq_ambr001 67 SER HA 1 1
802 1 2 1 1 68 TYR H 2liq_ambr001 68 TYR H 1 1
803 1 1 1 1 67 SER HA 2liq_ambr001 67 SER HA 1 1
803 1 2 1 1 68 TYR QB 2liq_ambr001 68 TYR HB2 1 1
804 1 1 1 1 67 SER HA 2liq_ambr001 67 SER HA 1 1
804 1 2 1 1 69 ASP H 2liq_ambr001 69 ASP H 1 1
805 1 1 1 1 67 SER HA 2liq_ambr001 67 SER HA 1 1
805 1 2 1 1 75 TRP HA 2liq_ambr001 75 TRP HA 1 1
806 1 1 1 1 67 SER HA 2liq_ambr001 67 SER HA 1 1
806 1 2 1 1 75 TRP HE3 2liq_ambr001 75 TRP HE3 1 1
807 1 1 1 1 67 SER HA 2liq_ambr001 67 SER HA 1 1
807 1 2 1 1 75 TRP HZ3 2liq_ambr001 75 TRP HZ3 1 1
808 1 1 1 1 67 SER HA 2liq_ambr001 67 SER HA 1 1
808 1 2 1 1 76 THR H 2liq_ambr001 76 THR H 1 1
809 1 1 1 1 67 SER HB2 2liq_ambr001 67 SER HB2 1 1
809 1 2 1 1 68 TYR H 2liq_ambr001 68 TYR H 1 1
810 1 1 1 1 67 SER HB2 2liq_ambr001 67 SER HB2 1 1
810 1 2 1 1 75 TRP HH2 2liq_ambr001 75 TRP HH2 1 1
811 1 1 1 1 67 SER HB2 2liq_ambr001 67 SER HB2 1 1
811 1 2 1 1 75 TRP HZ3 2liq_ambr001 75 TRP HZ3 1 1
812 1 1 1 1 67 SER HB3 2liq_ambr001 67 SER HB3 1 1
812 1 2 1 1 68 TYR H 2liq_ambr001 68 TYR H 1 1
813 1 1 1 1 68 TYR H 2liq_ambr001 68 TYR H 1 1
813 1 2 1 1 69 ASP H 2liq_ambr001 69 ASP H 1 1
814 1 1 1 1 68 TYR H 2liq_ambr001 68 TYR H 1 1
814 1 2 1 1 75 TRP HA 2liq_ambr001 75 TRP HA 1 1
815 1 1 1 1 68 TYR H 2liq_ambr001 68 TYR H 1 1
815 1 2 1 1 76 THR H 2liq_ambr001 76 THR H 1 1
816 1 1 1 1 68 TYR H 2liq_ambr001 68 TYR H 1 1
816 1 2 1 1 104 VAL QG 2liq_ambr001 104 VAL HG11 1 1
817 1 1 1 1 68 TYR QB 2liq_ambr001 68 TYR HB2 1 1
817 1 2 1 1 76 THR MG 2liq_ambr001 76 TYR HG21 1 1
818 1 1 1 1 68 TYR QB 2liq_ambr001 68 TYR HB2 1 1
818 1 2 1 1 104 VAL QG 2liq_ambr001 104 TYR HG11 1 1
819 1 1 1 1 68 TYR QD 2liq_ambr001 68 TYR HD1 1 1
819 1 2 1 1 69 ASP H 2liq_ambr001 69 TYR H 1 1
820 1 1 1 1 68 TYR QD 2liq_ambr001 68 TYR HD1 1 1
820 1 2 1 1 69 ASP HB2 2liq_ambr001 69 TYR HB2 1 1
821 1 1 1 1 68 TYR QD 2liq_ambr001 68 TYR HD1 1 1
821 1 2 1 1 69 ASP HB3 2liq_ambr001 69 TYR HB3 1 1
822 1 1 1 1 68 TYR QD 2liq_ambr001 68 TYR HD1 1 1
822 1 2 1 1 74 THR H 2liq_ambr001 74 TYR H 1 1
823 1 1 1 1 68 TYR QD 2liq_ambr001 68 TYR HD1 1 1
823 1 2 1 1 74 THR HB 2liq_ambr001 74 TYR HB 1 1
824 1 1 1 1 68 TYR QD 2liq_ambr001 68 TYR HD1 1 1
824 1 2 1 1 76 THR MG 2liq_ambr001 76 TYR HG21 1 1
825 1 1 1 1 68 TYR QD 2liq_ambr001 68 TYR HD1 1 1
825 1 2 1 1 104 VAL QG 2liq_ambr001 104 TYR HG11 1 1
826 1 1 1 1 68 TYR QE 2liq_ambr001 68 TYR HE1 1 1
826 1 2 1 1 74 THR HB 2liq_ambr001 74 TYR HB 1 1
827 1 1 1 1 68 TYR QE 2liq_ambr001 68 TYR HE1 1 1
827 1 2 1 1 102 ASN HD22 2liq_ambr001 102 TYR HD22 1 1
828 1 1 1 1 68 TYR QE 2liq_ambr001 68 TYR HE1 1 1
828 1 2 1 1 102 ASN HD21 2liq_ambr001 102 TYR HD21 1 1
829 1 1 1 1 68 TYR QE 2liq_ambr001 68 TYR HE1 1 1
829 1 2 1 1 104 VAL QG 2liq_ambr001 104 TYR HG11 1 1
830 1 1 1 1 69 ASP H 2liq_ambr001 69 ASP H 1 1
830 1 2 1 1 70 SER H 2liq_ambr001 70 SER H 1 1
831 1 1 1 1 69 ASP H 2liq_ambr001 69 ASP H 1 1
831 1 2 1 1 74 THR H 2liq_ambr001 74 THR H 1 1
832 1 1 1 1 69 ASP H 2liq_ambr001 69 ASP H 1 1
832 1 2 1 1 74 THR MG 2liq_ambr001 74 THR HG21 1 1
833 1 1 1 1 69 ASP H 2liq_ambr001 69 ASP H 1 1
833 1 2 1 1 104 VAL QG 2liq_ambr001 104 VAL HG11 1 1
834 1 1 1 1 69 ASP HB3 2liq_ambr001 69 ASP HB3 1 1
834 1 2 1 1 70 SER H 2liq_ambr001 70 SER H 1 1
835 1 1 1 1 70 SER H 2liq_ambr001 70 SER H 1 1
835 1 2 1 1 70 SER HB2 2liq_ambr001 70 SER HB2 1 1
836 1 1 1 1 70 SER H 2liq_ambr001 70 SER H 1 1
836 1 2 1 1 70 SER HB3 2liq_ambr001 70 SER HB3 1 1
837 1 1 1 1 70 SER H 2liq_ambr001 70 SER H 1 1
837 1 2 1 1 71 ASN H 2liq_ambr001 71 ASN H 1 1
838 1 1 1 1 70 SER H 2liq_ambr001 70 SER H 1 1
838 1 2 1 1 71 ASN HD22 2liq_ambr001 71 ASN HD22 1 1
839 1 1 1 1 70 SER H 2liq_ambr001 70 SER H 1 1
839 1 2 1 1 71 ASN HD21 2liq_ambr001 71 ASN HD21 1 1
840 1 1 1 1 70 SER H 2liq_ambr001 70 SER H 1 1
840 1 2 1 1 72 SER H 2liq_ambr001 72 SER H 1 1
841 1 1 1 1 70 SER H 2liq_ambr001 70 SER H 1 1
841 1 2 1 1 73 ASN H 2liq_ambr001 73 ASN H 1 1
842 1 1 1 1 70 SER H 2liq_ambr001 70 SER H 1 1
842 1 2 1 1 74 THR H 2liq_ambr001 74 THR H 1 1
843 1 1 1 1 70 SER HA 2liq_ambr001 70 SER HA 1 1
843 1 2 1 1 72 SER H 2liq_ambr001 72 SER H 1 1
844 1 1 1 1 70 SER HA 2liq_ambr001 70 SER HA 1 1
844 1 2 1 1 73 ASN H 2liq_ambr001 73 ASN H 1 1
845 1 1 1 1 70 SER HA 2liq_ambr001 70 SER HA 1 1
845 1 2 1 1 73 ASN HB2 2liq_ambr001 73 ASN HB2 1 1
846 1 1 1 1 70 SER HA 2liq_ambr001 70 SER HA 1 1
846 1 2 1 1 74 THR H 2liq_ambr001 74 THR H 1 1
847 1 1 1 1 70 SER HB2 2liq_ambr001 70 SER HB2 1 1
847 1 2 1 1 71 ASN H 2liq_ambr001 71 ASN H 1 1
848 1 1 1 1 70 SER HB3 2liq_ambr001 70 SER HB3 1 1
848 1 2 1 1 71 ASN H 2liq_ambr001 71 ASN H 1 1
849 1 1 1 1 70 SER HB3 2liq_ambr001 70 SER HB3 1 1
849 1 2 1 1 72 SER H 2liq_ambr001 72 SER H 1 1
850 1 1 1 1 70 SER HB3 2liq_ambr001 70 SER HB3 1 1
850 1 2 1 1 73 ASN H 2liq_ambr001 73 ASN H 1 1
851 1 1 1 1 71 ASN H 2liq_ambr001 71 ASN H 1 1
851 1 2 1 1 71 ASN HB2 2liq_ambr001 71 ASN HB2 1 1
852 1 1 1 1 71 ASN H 2liq_ambr001 71 ASN H 1 1
852 1 2 1 1 71 ASN HB3 2liq_ambr001 71 ASN HB3 1 1
853 1 1 1 1 71 ASN H 2liq_ambr001 71 ASN H 1 1
853 1 2 1 1 71 ASN HD22 2liq_ambr001 71 ASN HD22 1 1
854 1 1 1 1 71 ASN H 2liq_ambr001 71 ASN H 1 1
854 1 2 1 1 71 ASN HD21 2liq_ambr001 71 ASN HD21 1 1
855 1 1 1 1 71 ASN H 2liq_ambr001 71 ASN H 1 1
855 1 2 1 1 72 SER H 2liq_ambr001 72 SER H 1 1
856 1 1 1 1 71 ASN H 2liq_ambr001 71 ASN H 1 1
856 1 2 1 1 73 ASN H 2liq_ambr001 73 ASN H 1 1
857 1 1 1 1 71 ASN H 2liq_ambr001 71 ASN H 1 1
857 1 2 1 1 73 ASN HA 2liq_ambr001 73 ASN HA 1 1
858 1 1 1 1 71 ASN H 2liq_ambr001 71 ASN H 1 1
858 1 2 1 1 74 THR H 2liq_ambr001 74 THR H 1 1
859 1 1 1 1 71 ASN HA 2liq_ambr001 71 ASN HA 1 1
859 1 2 1 1 71 ASN HB3 2liq_ambr001 71 ASN HB3 1 1
860 1 1 1 1 71 ASN HB2 2liq_ambr001 71 ASN HB2 1 1
860 1 2 1 1 71 ASN HD22 2liq_ambr001 71 ASN HD22 1 1
861 1 1 1 1 71 ASN HB2 2liq_ambr001 71 ASN HB2 1 1
861 1 2 1 1 72 SER H 2liq_ambr001 72 SER H 1 1
862 1 1 1 1 71 ASN HB3 2liq_ambr001 71 ASN HB3 1 1
862 1 2 1 1 71 ASN HD22 2liq_ambr001 71 ASN HD22 1 1
863 1 1 1 1 71 ASN HB3 2liq_ambr001 71 ASN HB3 1 1
863 1 2 1 1 72 SER H 2liq_ambr001 72 SER H 1 1
864 1 1 1 1 72 SER H 2liq_ambr001 72 SER H 1 1
864 1 2 1 1 73 ASN H 2liq_ambr001 73 ASN H 1 1
865 1 1 1 1 72 SER H 2liq_ambr001 72 SER H 1 1
865 1 2 1 1 74 THR H 2liq_ambr001 74 THR H 1 1
866 1 1 1 1 72 SER H 2liq_ambr001 72 SER H 1 1
866 1 2 1 1 74 THR MG 2liq_ambr001 74 THR HG21 1 1
867 1 1 1 1 72 SER QB 2liq_ambr001 72 SER HB2 1 1
867 1 2 1 1 73 ASN H 2liq_ambr001 73 SER H 1 1
868 1 1 1 1 73 ASN H 2liq_ambr001 73 ASN H 1 1
868 1 2 1 1 73 ASN HB2 2liq_ambr001 73 ASN HB2 1 1
869 1 1 1 1 73 ASN H 2liq_ambr001 73 ASN H 1 1
869 1 2 1 1 73 ASN HB3 2liq_ambr001 73 ASN HB3 1 1
870 1 1 1 1 73 ASN H 2liq_ambr001 73 ASN H 1 1
870 1 2 1 1 74 THR H 2liq_ambr001 74 THR H 1 1
871 1 1 1 1 73 ASN HA 2liq_ambr001 73 ASN HA 1 1
871 1 2 1 1 75 TRP HE1 2liq_ambr001 75 TRP HE1 1 1
872 1 1 1 1 73 ASN HB2 2liq_ambr001 73 ASN HB2 1 1
872 1 2 1 1 73 ASN HD22 2liq_ambr001 73 ASN HD22 1 1
873 1 1 1 1 73 ASN HB2 2liq_ambr001 73 ASN HB2 1 1
873 1 2 1 1 74 THR H 2liq_ambr001 74 THR H 1 1
874 1 1 1 1 73 ASN HB2 2liq_ambr001 73 ASN HB2 1 1
874 1 2 1 1 75 TRP HE1 2liq_ambr001 75 TRP HE1 1 1
875 1 1 1 1 73 ASN HB2 2liq_ambr001 73 ASN HB2 1 1
875 1 2 1 1 107 LEU H 2liq_ambr001 107 LEU H 1 1
876 1 1 1 1 73 ASN HB3 2liq_ambr001 73 ASN HB3 1 1
876 1 2 1 1 73 ASN HD22 2liq_ambr001 73 ASN HD22 1 1
877 1 1 1 1 73 ASN HB3 2liq_ambr001 73 ASN HB3 1 1
877 1 2 1 1 74 THR H 2liq_ambr001 74 THR H 1 1
878 1 1 1 1 73 ASN HB3 2liq_ambr001 73 ASN HB3 1 1
878 1 2 1 1 74 THR MG 2liq_ambr001 74 THR HG21 1 1
879 1 1 1 1 73 ASN HB3 2liq_ambr001 73 ASN HB3 1 1
879 1 2 1 1 75 TRP HE1 2liq_ambr001 75 TRP HE1 1 1
880 1 1 1 1 73 ASN HB3 2liq_ambr001 73 ASN HB3 1 1
880 1 2 1 1 106 THR MG 2liq_ambr001 106 THR HG21 1 1
881 1 1 1 1 73 ASN HD22 2liq_ambr001 73 ASN HD22 1 1
881 1 2 1 1 75 TRP HE1 2liq_ambr001 75 TRP HE1 1 1
882 1 1 1 1 73 ASN HD22 2liq_ambr001 73 ASN HD22 1 1
882 1 2 1 1 106 THR MG 2liq_ambr001 106 THR HG21 1 1
883 1 1 1 1 73 ASN HD22 2liq_ambr001 73 ASN HD22 1 1
883 1 2 1 1 108 THR HA 2liq_ambr001 108 THR HA 1 1
884 1 1 1 1 73 ASN HD22 2liq_ambr001 73 ASN HD22 1 1
884 1 2 1 1 108 THR MG 2liq_ambr001 108 THR HG21 1 1
885 1 1 1 1 73 ASN HD22 2liq_ambr001 73 ASN HD22 1 1
885 1 2 1 1 109 LEU H 2liq_ambr001 109 LEU H 1 1
886 1 1 1 1 73 ASN HD21 2liq_ambr001 73 ASN HD21 1 1
886 1 2 1 1 75 TRP HE1 2liq_ambr001 75 TRP HE1 1 1
887 1 1 1 1 73 ASN HD21 2liq_ambr001 73 ASN HD21 1 1
887 1 2 1 1 106 THR MG 2liq_ambr001 106 THR HG21 1 1
888 1 1 1 1 73 ASN HD21 2liq_ambr001 73 ASN HD21 1 1
888 1 2 1 1 108 THR HA 2liq_ambr001 108 THR HA 1 1
889 1 1 1 1 73 ASN HD21 2liq_ambr001 73 ASN HD21 1 1
889 1 2 1 1 108 THR MG 2liq_ambr001 108 THR HG21 1 1
890 1 1 1 1 73 ASN HD21 2liq_ambr001 73 ASN HD21 1 1
890 1 2 1 1 109 LEU H 2liq_ambr001 109 LEU H 1 1
891 1 1 1 1 74 THR H 2liq_ambr001 74 THR H 1 1
891 1 2 1 1 75 TRP H 2liq_ambr001 75 TRP H 1 1
892 1 1 1 1 74 THR H 2liq_ambr001 74 THR H 1 1
892 1 2 1 1 75 TRP HE1 2liq_ambr001 75 TRP HE1 1 1
893 1 1 1 1 74 THR H 2liq_ambr001 74 THR H 1 1
893 1 2 1 1 106 THR MG 2liq_ambr001 106 THR HG21 1 1
894 1 1 1 1 74 THR HA 2liq_ambr001 74 THR HA 1 1
894 1 2 1 1 75 TRP HA 2liq_ambr001 75 TRP HA 1 1
895 1 1 1 1 74 THR HA 2liq_ambr001 74 THR HA 1 1
895 1 2 1 1 75 TRP HD1 2liq_ambr001 75 TRP HD1 1 1
896 1 1 1 1 74 THR HA 2liq_ambr001 74 THR HA 1 1
896 1 2 1 1 104 VAL QG 2liq_ambr001 104 VAL HG11 1 1
897 1 1 1 1 74 THR HA 2liq_ambr001 74 THR HA 1 1
897 1 2 1 1 106 THR HA 2liq_ambr001 106 THR HA 1 1
898 1 1 1 1 74 THR HA 2liq_ambr001 74 THR HA 1 1
898 1 2 1 1 106 THR MG 2liq_ambr001 106 THR HG21 1 1
899 1 1 1 1 74 THR HA 2liq_ambr001 74 THR HA 1 1
899 1 2 1 1 107 LEU H 2liq_ambr001 107 LEU H 1 1
900 1 1 1 1 74 THR HB 2liq_ambr001 74 THR HB 1 1
900 1 2 1 1 75 TRP H 2liq_ambr001 75 TRP H 1 1
901 1 1 1 1 74 THR HB 2liq_ambr001 74 THR HB 1 1
901 1 2 1 1 75 TRP HA 2liq_ambr001 75 TRP HA 1 1
902 1 1 1 1 74 THR HB 2liq_ambr001 74 THR HB 1 1
902 1 2 1 1 75 TRP HD1 2liq_ambr001 75 TRP HD1 1 1
903 1 1 1 1 74 THR HB 2liq_ambr001 74 THR HB 1 1
903 1 2 1 1 104 VAL HB 2liq_ambr001 104 VAL HB 1 1
904 1 1 1 1 74 THR HB 2liq_ambr001 74 THR HB 1 1
904 1 2 1 1 104 VAL QG 2liq_ambr001 104 VAL HG11 1 1
905 1 1 1 1 74 THR MG 2liq_ambr001 74 THR HG21 1 1
905 1 2 1 1 75 TRP H 2liq_ambr001 75 THR H 1 1
906 1 1 1 1 74 THR MG 2liq_ambr001 74 THR HG21 1 1
906 1 2 1 1 75 TRP HD1 2liq_ambr001 75 THR HD1 1 1
907 1 1 1 1 74 THR MG 2liq_ambr001 74 THR HG21 1 1
907 1 2 1 1 104 VAL QG 2liq_ambr001 104 THR HG11 1 1
908 1 1 1 1 74 THR MG 2liq_ambr001 74 THR HG21 1 1
908 1 2 1 1 105 TRP H 2liq_ambr001 105 THR H 1 1
909 1 1 1 1 74 THR MG 2liq_ambr001 74 THR HG21 1 1
909 1 2 1 1 106 THR H 2liq_ambr001 106 THR H 1 1
910 1 1 1 1 74 THR MG 2liq_ambr001 74 THR HG21 1 1
910 1 2 1 1 106 THR HA 2liq_ambr001 106 THR HA 1 1
911 1 1 1 1 74 THR MG 2liq_ambr001 74 THR HG21 1 1
911 1 2 1 1 107 LEU H 2liq_ambr001 107 THR H 1 1
912 1 1 1 1 75 TRP H 2liq_ambr001 75 TRP H 1 1
912 1 2 1 1 75 TRP HD1 2liq_ambr001 75 TRP HD1 1 1
913 1 1 1 1 75 TRP H 2liq_ambr001 75 TRP H 1 1
913 1 2 1 1 75 TRP HE1 2liq_ambr001 75 TRP HE1 1 1
914 1 1 1 1 75 TRP H 2liq_ambr001 75 TRP H 1 1
914 1 2 1 1 104 VAL HB 2liq_ambr001 104 VAL HB 1 1
915 1 1 1 1 75 TRP H 2liq_ambr001 75 TRP H 1 1
915 1 2 1 1 104 VAL QG 2liq_ambr001 104 VAL HG11 1 1
916 1 1 1 1 75 TRP H 2liq_ambr001 75 TRP H 1 1
916 1 2 1 1 105 TRP H 2liq_ambr001 105 TRP H 1 1
917 1 1 1 1 75 TRP H 2liq_ambr001 75 TRP H 1 1
917 1 2 1 1 107 LEU H 2liq_ambr001 107 LEU H 1 1
918 1 1 1 1 75 TRP H 2liq_ambr001 75 TRP H 1 1
918 1 2 1 1 107 LEU QD 2liq_ambr001 107 LEU HD11 1 1
919 1 1 1 1 68 TYR QD 2liq_ambr001 68 TYR HD1 1 1
919 1 2 1 1 75 TRP HA 2liq_ambr001 75 TRP HA 1 1
920 1 1 1 1 75 TRP HA 2liq_ambr001 75 TRP HA 1 1
920 1 2 1 1 75 TRP HE3 2liq_ambr001 75 TRP HE3 1 1
921 1 1 1 1 75 TRP HA 2liq_ambr001 75 TRP HA 1 1
921 1 2 1 1 76 THR H 2liq_ambr001 76 THR H 1 1
922 1 1 1 1 75 TRP HB2 2liq_ambr001 75 TRP HB2 1 1
922 1 2 1 1 76 THR H 2liq_ambr001 76 THR H 1 1
923 1 1 1 1 75 TRP HB3 2liq_ambr001 75 TRP HB3 1 1
923 1 2 1 1 76 THR H 2liq_ambr001 76 THR H 1 1
924 1 1 1 1 75 TRP HD1 2liq_ambr001 75 TRP HD1 1 1
924 1 2 1 1 106 THR HA 2liq_ambr001 106 THR HA 1 1
925 1 1 1 1 75 TRP HD1 2liq_ambr001 75 TRP HD1 1 1
925 1 2 1 1 107 LEU H 2liq_ambr001 107 LEU H 1 1
926 1 1 1 1 75 TRP HD1 2liq_ambr001 75 TRP HD1 1 1
926 1 2 1 1 107 LEU HB3 2liq_ambr001 107 LEU HB3 1 1
927 1 1 1 1 75 TRP HD1 2liq_ambr001 75 TRP HD1 1 1
927 1 2 1 1 107 LEU HG 2liq_ambr001 107 LEU HG 1 1
928 1 1 1 1 75 TRP HD1 2liq_ambr001 75 TRP HD1 1 1
928 1 2 1 1 107 LEU QD 2liq_ambr001 107 LEU HD11 1 1
929 1 1 1 1 75 TRP HE1 2liq_ambr001 75 TRP HE1 1 1
929 1 2 1 1 107 LEU H 2liq_ambr001 107 LEU H 1 1
930 1 1 1 1 75 TRP HE1 2liq_ambr001 75 TRP HE1 1 1
930 1 2 1 1 107 LEU HB2 2liq_ambr001 107 LEU HB2 1 1
931 1 1 1 1 75 TRP HE1 2liq_ambr001 75 TRP HE1 1 1
931 1 2 1 1 107 LEU HB3 2liq_ambr001 107 LEU HB3 1 1
932 1 1 1 1 75 TRP HE1 2liq_ambr001 75 TRP HE1 1 1
932 1 2 1 1 107 LEU HG 2liq_ambr001 107 LEU HG 1 1
933 1 1 1 1 75 TRP HE1 2liq_ambr001 75 TRP HE1 1 1
933 1 2 1 1 107 LEU QD 2liq_ambr001 107 LEU HD11 1 1
934 1 1 1 1 76 THR H 2liq_ambr001 76 THR H 1 1
934 1 2 1 1 76 THR MG 2liq_ambr001 76 THR HG21 1 1
935 1 1 1 1 76 THR HB 2liq_ambr001 76 THR HB 1 1
935 1 2 1 1 77 ILE H 2liq_ambr001 77 ILE H 1 1
936 1 1 1 1 76 THR HB 2liq_ambr001 76 THR HB 1 1
936 1 2 1 1 86 GLN HE22 2liq_ambr001 86 GLN HE22 1 1
937 1 1 1 1 76 THR MG 2liq_ambr001 76 THR HG21 1 1
937 1 2 1 1 77 ILE H 2liq_ambr001 77 THR H 1 1
938 1 1 1 1 76 THR MG 2liq_ambr001 76 THR HG21 1 1
938 1 2 1 1 86 GLN HE22 2liq_ambr001 86 THR HE22 1 1
939 1 1 1 1 76 THR MG 2liq_ambr001 76 THR HG21 1 1
939 1 2 1 1 86 GLN HE21 2liq_ambr001 86 THR HE21 1 1
940 1 1 1 1 76 THR MG 2liq_ambr001 76 THR HG21 1 1
940 1 2 1 1 103 TYR H 2liq_ambr001 103 THR H 1 1
941 1 1 1 1 76 THR MG 2liq_ambr001 76 THR HG21 1 1
941 1 2 1 1 104 VAL HA 2liq_ambr001 104 THR HA 1 1
942 1 1 1 1 76 THR MG 2liq_ambr001 76 THR HG21 1 1
942 1 2 1 1 104 VAL QG 2liq_ambr001 104 THR HG11 1 1
943 1 1 1 1 77 ILE H 2liq_ambr001 77 ILE H 1 1
943 1 2 1 1 77 ILE MD 2liq_ambr001 77 ILE HD11 1 1
944 1 1 1 1 77 ILE H 2liq_ambr001 77 ILE H 1 1
944 1 2 1 1 87 ILE H 2liq_ambr001 87 ILE H 1 1
945 1 1 1 1 77 ILE H 2liq_ambr001 77 ILE H 1 1
945 1 2 1 1 105 TRP HD1 2liq_ambr001 105 TRP HD1 1 1
946 1 1 1 1 77 ILE MD 2liq_ambr001 77 ILE HD11 1 1
946 1 2 1 1 87 ILE H 2liq_ambr001 87 ILE H 1 1
947 1 1 1 1 77 ILE MD 2liq_ambr001 77 ILE HD11 1 1
947 1 2 1 1 105 TRP HB2 2liq_ambr001 105 ILE HB2 1 1
948 1 1 1 1 77 ILE MD 2liq_ambr001 77 ILE HD11 1 1
948 1 2 1 1 105 TRP HB3 2liq_ambr001 105 ILE HB3 1 1
949 1 1 1 1 77 ILE MD 2liq_ambr001 77 ILE HD11 1 1
949 1 2 1 1 105 TRP HD1 2liq_ambr001 105 ILE HD1 1 1
950 1 1 1 1 77 ILE MD 2liq_ambr001 77 ILE HD11 1 1
950 1 2 1 1 105 TRP HE1 2liq_ambr001 105 ILE HE1 1 1
951 1 1 1 1 77 ILE MD 2liq_ambr001 77 ILE HD11 1 1
951 1 2 1 1 116 ILE MD 2liq_ambr001 116 ILE HD11 1 1
952 1 1 1 1 77 ILE MD 2liq_ambr001 77 ILE HD11 1 1
952 1 2 1 1 116 ILE MG 2liq_ambr001 116 ILE HG21 1 1
953 1 1 1 1 77 ILE MD 2liq_ambr001 77 ILE HD11 1 1
953 1 2 1 1 125 TRP HH2 2liq_ambr001 125 ILE HH2 1 1
954 1 1 1 1 77 ILE MD 2liq_ambr001 77 ILE HD11 1 1
954 1 2 1 1 125 TRP HZ3 2liq_ambr001 125 ILE HZ3 1 1
955 1 1 1 1 77 ILE MG 2liq_ambr001 77 ILE HG21 1 1
955 1 2 1 1 78 SER H 2liq_ambr001 78 ILE H 1 1
956 1 1 1 1 77 ILE MG 2liq_ambr001 77 ILE HG21 1 1
956 1 2 1 1 87 ILE H 2liq_ambr001 87 ILE H 1 1
957 1 1 1 1 77 ILE MG 2liq_ambr001 77 ILE HG21 1 1
957 1 2 1 1 87 ILE MD 2liq_ambr001 87 ILE HD11 1 1
958 1 1 1 1 78 SER HA 2liq_ambr001 78 SER HA 1 1
958 1 2 1 1 79 PRO HD2 2liq_ambr001 79 PRO HD2 1 1
959 1 1 1 1 78 SER HA 2liq_ambr001 78 SER HA 1 1
959 1 2 1 1 79 PRO HD3 2liq_ambr001 79 PRO HD3 1 1
960 1 1 1 1 78 SER HA 2liq_ambr001 78 SER HA 1 1
960 1 2 1 1 86 GLN HA 2liq_ambr001 86 GLN HA 1 1
961 1 1 1 1 79 PRO HB2 2liq_ambr001 79 PRO HB2 1 1
961 1 2 1 1 81 GLY H 2liq_ambr001 81 GLY H 1 1
962 1 1 1 1 79 PRO HG2 2liq_ambr001 79 PRO HG2 1 1
962 1 2 1 1 81 GLY H 2liq_ambr001 81 GLY H 1 1
963 1 1 1 1 79 PRO HD2 2liq_ambr001 79 PRO HD2 1 1
963 1 2 1 1 82 SER H 2liq_ambr001 82 SER H 1 1
964 1 1 1 1 79 PRO HG2 2liq_ambr001 79 PRO HG2 1 1
964 1 2 1 1 82 SER H 2liq_ambr001 82 SER H 1 1
965 1 1 1 1 79 PRO HG2 2liq_ambr001 79 PRO HG2 1 1
965 1 2 1 1 82 SER HB3 2liq_ambr001 82 SER HB3 1 1
966 1 1 1 1 79 PRO HG3 2liq_ambr001 79 PRO HG3 1 1
966 1 2 1 1 82 SER H 2liq_ambr001 82 SER H 1 1
967 1 1 1 1 80 VAL H 2liq_ambr001 80 VAL H 1 1
967 1 2 1 1 80 VAL HB 2liq_ambr001 80 VAL HB 1 1
968 1 1 1 1 80 VAL H 2liq_ambr001 80 VAL H 1 1
968 1 2 1 1 81 GLY H 2liq_ambr001 81 GLY H 1 1
969 1 1 1 1 80 VAL H 2liq_ambr001 80 VAL H 1 1
969 1 2 1 1 82 SER H 2liq_ambr001 82 SER H 1 1
970 1 1 1 1 80 VAL HB 2liq_ambr001 80 VAL HB 1 1
970 1 2 1 1 81 GLY H 2liq_ambr001 81 GLY H 1 1
971 1 1 1 1 80 VAL QG 2liq_ambr001 80 VAL HG11 1 1
971 1 2 1 1 81 GLY H 2liq_ambr001 81 VAL H 1 1
972 1 1 1 1 81 GLY H 2liq_ambr001 81 GLY H 1 1
972 1 2 1 1 82 SER H 2liq_ambr001 82 SER H 1 1
973 1 1 1 1 81 GLY HA2 2liq_ambr001 81 GLY HA2 1 1
973 1 2 1 1 82 SER H 2liq_ambr001 82 SER H 1 1
974 1 1 1 1 81 GLY HA3 2liq_ambr001 81 GLY HA3 1 1
974 1 2 1 1 82 SER H 2liq_ambr001 82 SER H 1 1
975 1 1 1 1 82 SER H 2liq_ambr001 82 SER H 1 1
975 1 2 1 1 83 PRO HD2 2liq_ambr001 83 PRO HD2 1 1
976 1 1 1 1 82 SER H 2liq_ambr001 82 SER H 1 1
976 1 2 1 1 83 PRO HD3 2liq_ambr001 83 PRO HD3 1 1
977 1 1 1 1 83 PRO HA 2liq_ambr001 83 PRO HA 1 1
977 1 2 1 1 84 ASN H 2liq_ambr001 84 ASN H 1 1
978 1 1 1 1 83 PRO HA 2liq_ambr001 83 PRO HA 1 1
978 1 2 1 1 85 SER H 2liq_ambr001 85 SER H 1 1
979 1 1 1 1 83 PRO HB2 2liq_ambr001 83 PRO HB2 1 1
979 1 2 1 1 84 ASN H 2liq_ambr001 84 ASN H 1 1
980 1 1 1 1 83 PRO HD2 2liq_ambr001 83 PRO HD2 1 1
980 1 2 1 1 84 ASN H 2liq_ambr001 84 ASN H 1 1
981 1 1 1 1 83 PRO HD3 2liq_ambr001 83 PRO HD3 1 1
981 1 2 1 1 84 ASN H 2liq_ambr001 84 ASN H 1 1
982 1 1 1 1 83 PRO HG3 2liq_ambr001 83 PRO HG3 1 1
982 1 2 1 1 84 ASN H 2liq_ambr001 84 ASN H 1 1
983 1 1 1 1 84 ASN H 2liq_ambr001 84 ASN H 1 1
983 1 2 1 1 84 ASN HB2 2liq_ambr001 84 ASN HB2 1 1
984 1 1 1 1 84 ASN H 2liq_ambr001 84 ASN H 1 1
984 1 2 1 1 84 ASN HB3 2liq_ambr001 84 ASN HB3 1 1
985 1 1 1 1 84 ASN H 2liq_ambr001 84 ASN H 1 1
985 1 2 1 1 84 ASN HD22 2liq_ambr001 84 ASN HD22 1 1
986 1 1 1 1 84 ASN H 2liq_ambr001 84 ASN H 1 1
986 1 2 1 1 84 ASN HD21 2liq_ambr001 84 ASN HD21 1 1
987 1 1 1 1 84 ASN H 2liq_ambr001 84 ASN H 1 1
987 1 2 1 1 85 SER H 2liq_ambr001 85 SER H 1 1
988 1 1 1 1 84 ASN HA 2liq_ambr001 84 ASN HA 1 1
988 1 2 1 1 84 ASN HD22 2liq_ambr001 84 ASN HD22 1 1
989 1 1 1 1 84 ASN HA 2liq_ambr001 84 ASN HA 1 1
989 1 2 1 1 85 SER H 2liq_ambr001 85 SER H 1 1
990 1 1 1 1 84 ASN HB2 2liq_ambr001 84 ASN HB2 1 1
990 1 2 1 1 85 SER H 2liq_ambr001 85 SER H 1 1
991 1 1 1 1 84 ASN HB3 2liq_ambr001 84 ASN HB3 1 1
991 1 2 1 1 84 ASN HD22 2liq_ambr001 84 ASN HD22 1 1
992 1 1 1 1 84 ASN HB3 2liq_ambr001 84 ASN HB3 1 1
992 1 2 1 1 85 SER H 2liq_ambr001 85 SER H 1 1
993 1 1 1 1 84 ASN HD22 2liq_ambr001 84 ASN HD22 1 1
993 1 2 1 1 85 SER H 2liq_ambr001 85 SER H 1 1
994 1 1 1 1 84 ASN HD21 2liq_ambr001 84 ASN HD21 1 1
994 1 2 1 1 85 SER H 2liq_ambr001 85 SER H 1 1
995 1 1 1 1 85 SER H 2liq_ambr001 85 SER H 1 1
995 1 2 1 1 85 SER HB2 2liq_ambr001 85 SER HB2 1 1
996 1 1 1 1 85 SER H 2liq_ambr001 85 SER H 1 1
996 1 2 1 1 85 SER HB3 2liq_ambr001 85 SER HB3 1 1
997 1 1 1 1 85 SER H 2liq_ambr001 85 SER H 1 1
997 1 2 1 1 86 GLN H 2liq_ambr001 86 GLN H 1 1
998 1 1 1 1 85 SER H 2liq_ambr001 85 SER H 1 1
998 1 2 1 1 97 VAL QG 2liq_ambr001 97 VAL HG11 1 1
999 1 1 1 1 85 SER HB2 2liq_ambr001 85 SER HB2 1 1
999 1 2 1 1 86 GLN H 2liq_ambr001 86 GLN H 1 1
1000 1 1 1 1 85 SER HB2 2liq_ambr001 85 SER HB2 1 1
1000 1 2 1 1 97 VAL QG 2liq_ambr001 97 VAL HG11 1 1
1001 1 1 1 1 85 SER HB3 2liq_ambr001 85 SER HB3 1 1
1001 1 2 1 1 86 GLN H 2liq_ambr001 86 GLN H 1 1
1002 1 1 1 1 85 SER HB3 2liq_ambr001 85 SER HB3 1 1
1002 1 2 1 1 97 VAL QG 2liq_ambr001 97 VAL HG11 1 1
1003 1 1 1 1 86 GLN H 2liq_ambr001 86 GLN H 1 1
1003 1 2 1 1 87 ILE H 2liq_ambr001 87 ILE H 1 1
1004 1 1 1 1 86 GLN H 2liq_ambr001 86 GLN H 1 1
1004 1 2 1 1 97 VAL QG 2liq_ambr001 97 VAL HG11 1 1
1005 1 1 1 1 86 GLN HE22 2liq_ambr001 86 GLN HE22 1 1
1005 1 2 1 1 101 ASN H 2liq_ambr001 101 ASN H 1 1
1006 1 1 1 1 86 GLN HE22 2liq_ambr001 86 GLN HE22 1 1
1006 1 2 1 1 102 ASN H 2liq_ambr001 102 ASN H 1 1
1007 1 1 1 1 86 GLN HE22 2liq_ambr001 86 GLN HE22 1 1
1007 1 2 1 1 102 ASN HA 2liq_ambr001 102 ASN HA 1 1
1008 1 1 1 1 86 GLN HE21 2liq_ambr001 86 GLN HE21 1 1
1008 1 2 1 1 102 ASN H 2liq_ambr001 102 ASN H 1 1
1009 1 1 1 1 87 ILE H 2liq_ambr001 87 ILE H 1 1
1009 1 2 1 1 87 ILE HG13 2liq_ambr001 87 ILE HG13 1 1
1010 1 1 1 1 87 ILE H 2liq_ambr001 87 ILE H 1 1
1010 1 2 1 1 87 ILE MD 2liq_ambr001 87 ILE HD11 1 1
1011 1 1 1 1 87 ILE H 2liq_ambr001 87 ILE H 1 1
1011 1 2 1 1 88 GLY H 2liq_ambr001 88 GLY H 1 1
1012 1 1 1 1 87 ILE H 2liq_ambr001 87 ILE H 1 1
1012 1 2 1 1 98 LEU H 2liq_ambr001 98 LEU H 1 1
1013 1 1 1 1 87 ILE HB 2liq_ambr001 87 ILE HB 1 1
1013 1 2 1 1 88 GLY H 2liq_ambr001 88 GLY H 1 1
1014 1 1 1 1 87 ILE MD 2liq_ambr001 87 ILE HD11 1 1
1014 1 2 1 1 88 GLY H 2liq_ambr001 88 ILE H 1 1
1015 1 1 1 1 87 ILE MD 2liq_ambr001 87 ILE HD11 1 1
1015 1 2 1 1 96 VAL H 2liq_ambr001 96 ILE H 1 1
1016 1 1 1 1 87 ILE MD 2liq_ambr001 87 ILE HD11 1 1
1016 1 2 1 1 97 VAL QG 2liq_ambr001 97 ILE HG11 1 1
1017 1 1 1 1 87 ILE MD 2liq_ambr001 87 ILE HD11 1 1
1017 1 2 1 1 125 TRP HH2 2liq_ambr001 125 ILE HH2 1 1
1018 1 1 1 1 87 ILE MD 2liq_ambr001 87 ILE HD11 1 1
1018 1 2 1 1 125 TRP HZ2 2liq_ambr001 125 ILE HZ2 1 1
1019 1 1 1 1 87 ILE MD 2liq_ambr001 87 ILE HD11 1 1
1019 1 2 1 1 125 TRP HZ3 2liq_ambr001 125 ILE HZ3 1 1
1020 1 1 1 1 87 ILE MG 2liq_ambr001 87 ILE HG21 1 1
1020 1 2 1 1 88 GLY H 2liq_ambr001 88 ILE H 1 1
1021 1 1 1 1 87 ILE MG 2liq_ambr001 87 ILE HG21 1 1
1021 1 2 1 1 96 VAL H 2liq_ambr001 96 ILE H 1 1
1022 1 1 1 1 87 ILE MG 2liq_ambr001 87 ILE HG21 1 1
1022 1 2 1 1 105 TRP HE1 2liq_ambr001 105 ILE HE1 1 1
1023 1 1 1 1 87 ILE MG 2liq_ambr001 87 ILE HG21 1 1
1023 1 2 1 1 105 TRP HH2 2liq_ambr001 105 ILE HH2 1 1
1024 1 1 1 1 87 ILE MG 2liq_ambr001 87 ILE HG21 1 1
1024 1 2 1 1 105 TRP HZ2 2liq_ambr001 105 ILE HZ2 1 1
1025 1 1 1 1 87 ILE MG 2liq_ambr001 87 ILE HG21 1 1
1025 1 2 1 1 125 TRP HH2 2liq_ambr001 125 ILE HH2 1 1
1026 1 1 1 1 87 ILE MG 2liq_ambr001 87 ILE HG21 1 1
1026 1 2 1 1 125 TRP HZ2 2liq_ambr001 125 ILE HZ2 1 1
1027 1 1 1 1 87 ILE MG 2liq_ambr001 87 ILE HG21 1 1
1027 1 2 1 1 125 TRP HZ3 2liq_ambr001 125 ILE HZ3 1 1
1028 1 1 1 1 88 GLY H 2liq_ambr001 88 GLY H 1 1
1028 1 2 1 1 96 VAL H 2liq_ambr001 96 VAL H 1 1
1029 1 1 1 1 88 GLY H 2liq_ambr001 88 GLY H 1 1
1029 1 2 1 1 96 VAL QG 2liq_ambr001 96 VAL HG11 1 1
1030 1 1 1 1 88 GLY H 2liq_ambr001 88 GLY H 1 1
1030 1 2 1 1 97 VAL H 2liq_ambr001 97 VAL H 1 1
1031 1 1 1 1 88 GLY H 2liq_ambr001 88 GLY H 1 1
1031 1 2 1 1 98 LEU H 2liq_ambr001 98 LEU H 1 1
1032 1 1 1 1 88 GLY H 2liq_ambr001 88 GLY H 1 1
1032 1 2 1 1 105 TRP HZ2 2liq_ambr001 105 TRP HZ2 1 1
1033 1 1 1 1 88 GLY HA2 2liq_ambr001 88 GLY HA2 1 1
1033 1 2 1 1 105 TRP HZ2 2liq_ambr001 105 TRP HZ2 1 1
1034 1 1 1 1 88 GLY HA3 2liq_ambr001 88 GLY HA3 1 1
1034 1 2 1 1 105 TRP HE1 2liq_ambr001 105 TRP HE1 1 1
1035 1 1 1 1 88 GLY HA3 2liq_ambr001 88 GLY HA3 1 1
1035 1 2 1 1 98 LEU QD 2liq_ambr001 98 LEU HD11 1 1
1036 1 1 1 1 88 GLY HA3 2liq_ambr001 88 GLY HA3 1 1
1036 1 2 1 1 105 TRP HZ2 2liq_ambr001 105 TRP HZ2 1 1
1037 1 1 1 1 89 TRP H 2liq_ambr001 89 TRP H 1 1
1037 1 2 1 1 89 TRP HE3 2liq_ambr001 89 TRP HE3 1 1
1038 1 1 1 1 89 TRP H 2liq_ambr001 89 TRP H 1 1
1038 1 2 1 1 90 GLY H 2liq_ambr001 90 GLY H 1 1
1039 1 1 1 1 89 TRP H 2liq_ambr001 89 TRP H 1 1
1039 1 2 1 1 98 LEU QD 2liq_ambr001 98 LEU HD11 1 1
1040 1 1 1 1 89 TRP H 2liq_ambr001 89 TRP H 1 1
1040 1 2 1 1 105 TRP HZ2 2liq_ambr001 105 TRP HZ2 1 1
1041 1 1 1 1 89 TRP H 2liq_ambr001 89 TRP H 1 1
1041 1 2 1 1 105 TRP HH2 2liq_ambr001 105 TRP HH2 1 1
1042 1 1 1 1 89 TRP HD1 2liq_ambr001 89 TRP HD1 1 1
1042 1 2 1 1 90 GLY H 2liq_ambr001 90 GLY H 1 1
1043 1 1 1 1 89 TRP HD1 2liq_ambr001 89 TRP HD1 1 1
1043 1 2 1 1 91 ALA H 2liq_ambr001 91 ALA H 1 1
1044 1 1 1 1 89 TRP HD1 2liq_ambr001 89 TRP HD1 1 1
1044 1 2 1 1 92 GLY H 2liq_ambr001 92 GLY H 1 1
1045 1 1 1 1 89 TRP HD1 2liq_ambr001 89 TRP HD1 1 1
1045 1 2 1 1 93 ASN H 2liq_ambr001 93 ASN H 1 1
1046 1 1 1 1 89 TRP HD1 2liq_ambr001 89 TRP HD1 1 1
1046 1 2 1 1 93 ASN HA 2liq_ambr001 93 ASN HA 1 1
1047 1 1 1 1 89 TRP HD1 2liq_ambr001 89 TRP HD1 1 1
1047 1 2 1 1 94 VAL H 2liq_ambr001 94 VAL H 1 1
1048 1 1 1 1 89 TRP HD1 2liq_ambr001 89 TRP HD1 1 1
1048 1 2 1 1 94 VAL QG 2liq_ambr001 94 VAL HG11 1 1
1049 1 1 1 1 89 TRP HD1 2liq_ambr001 89 TRP HD1 1 1
1049 1 2 1 1 138 ILE MD 2liq_ambr001 138 ILE HD11 1 1
1050 1 1 1 1 89 TRP HD1 2liq_ambr001 89 TRP HD1 1 1
1050 1 2 1 1 138 ILE MG 2liq_ambr001 138 ILE HG21 1 1
1051 1 1 1 1 89 TRP HE1 2liq_ambr001 89 TRP HE1 1 1
1051 1 2 1 1 90 GLY H 2liq_ambr001 90 GLY H 1 1
1052 1 1 1 1 89 TRP HE1 2liq_ambr001 89 TRP HE1 1 1
1052 1 2 1 1 92 GLY H 2liq_ambr001 92 GLY H 1 1
1053 1 1 1 1 89 TRP HE1 2liq_ambr001 89 TRP HE1 1 1
1053 1 2 1 1 93 ASN H 2liq_ambr001 93 ASN H 1 1
1054 1 1 1 1 89 TRP HE1 2liq_ambr001 89 TRP HE1 1 1
1054 1 2 1 1 93 ASN HA 2liq_ambr001 93 ASN HA 1 1
1055 1 1 1 1 89 TRP HE1 2liq_ambr001 89 TRP HE1 1 1
1055 1 2 1 1 93 ASN HB2 2liq_ambr001 93 ASN HB2 1 1
1056 1 1 1 1 89 TRP HE1 2liq_ambr001 89 TRP HE1 1 1
1056 1 2 1 1 93 ASN HB3 2liq_ambr001 93 ASN HB3 1 1
1057 1 1 1 1 89 TRP HE1 2liq_ambr001 89 TRP HE1 1 1
1057 1 2 1 1 93 ASN HD22 2liq_ambr001 93 ASN HD22 1 1
1058 1 1 1 1 89 TRP HE1 2liq_ambr001 89 TRP HE1 1 1
1058 1 2 1 1 93 ASN HD21 2liq_ambr001 93 ASN HD21 1 1
1059 1 1 1 1 89 TRP HE1 2liq_ambr001 89 TRP HE1 1 1
1059 1 2 1 1 94 VAL H 2liq_ambr001 94 VAL H 1 1
1060 1 1 1 1 89 TRP HE1 2liq_ambr001 89 TRP HE1 1 1
1060 1 2 1 1 94 VAL QG 2liq_ambr001 94 VAL HG11 1 1
1061 1 1 1 1 89 TRP HE1 2liq_ambr001 89 TRP HE1 1 1
1061 1 2 1 1 123 VAL QG 2liq_ambr001 123 VAL HG11 1 1
1062 1 1 1 1 89 TRP HE1 2liq_ambr001 89 TRP HE1 1 1
1062 1 2 1 1 138 ILE H 2liq_ambr001 138 ILE H 1 1
1063 1 1 1 1 89 TRP HE1 2liq_ambr001 89 TRP HE1 1 1
1063 1 2 1 1 138 ILE MD 2liq_ambr001 138 ILE HD11 1 1
1064 1 1 1 1 89 TRP HE1 2liq_ambr001 89 TRP HE1 1 1
1064 1 2 1 1 138 ILE HG13 2liq_ambr001 138 ILE HG13 1 1
1065 1 1 1 1 89 TRP HE1 2liq_ambr001 89 TRP HE1 1 1
1065 1 2 1 1 138 ILE MG 2liq_ambr001 138 ILE HG21 1 1
1066 1 1 1 1 89 TRP HE3 2liq_ambr001 89 TRP HE3 1 1
1066 1 2 1 1 105 TRP HH2 2liq_ambr001 105 TRP HH2 1 1
1067 1 1 1 1 89 TRP HE3 2liq_ambr001 89 TRP HE3 1 1
1067 1 2 1 1 105 TRP HZ2 2liq_ambr001 105 TRP HZ2 1 1
1068 1 1 1 1 89 TRP HE3 2liq_ambr001 89 TRP HE3 1 1
1068 1 2 1 1 105 TRP HZ3 2liq_ambr001 105 TRP HZ3 1 1
1069 1 1 1 1 89 TRP HE3 2liq_ambr001 89 TRP HE3 1 1
1069 1 2 1 1 123 VAL QG 2liq_ambr001 123 VAL HG11 1 1
1070 1 1 1 1 89 TRP HE3 2liq_ambr001 89 TRP HE3 1 1
1070 1 2 1 1 138 ILE MD 2liq_ambr001 138 ILE HD11 1 1
1071 1 1 1 1 89 TRP HH2 2liq_ambr001 89 TRP HH2 1 1
1071 1 2 1 1 123 VAL QG 2liq_ambr001 123 VAL HG11 1 1
1072 1 1 1 1 89 TRP HH2 2liq_ambr001 89 TRP HH2 1 1
1072 1 2 1 1 138 ILE MG 2liq_ambr001 138 ILE HG21 1 1
1073 1 1 1 1 89 TRP HZ2 2liq_ambr001 89 TRP HZ2 1 1
1073 1 2 1 1 123 VAL QG 2liq_ambr001 123 VAL HG11 1 1
1074 1 1 1 1 89 TRP HZ2 2liq_ambr001 89 TRP HZ2 1 1
1074 1 2 1 1 138 ILE MG 2liq_ambr001 138 ILE HG21 1 1
1075 1 1 1 1 89 TRP HZ3 2liq_ambr001 89 TRP HZ3 1 1
1075 1 2 1 1 120 LYS QE 2liq_ambr001 120 LYS HE2 1 1
1076 1 1 1 1 89 TRP HZ3 2liq_ambr001 89 TRP HZ3 1 1
1076 1 2 1 1 123 VAL QG 2liq_ambr001 123 VAL HG11 1 1
1077 1 1 1 1 90 GLY H 2liq_ambr001 90 GLY H 1 1
1077 1 2 1 1 91 ALA H 2liq_ambr001 91 ALA H 1 1
1078 1 1 1 1 90 GLY H 2liq_ambr001 90 GLY H 1 1
1078 1 2 1 1 94 VAL H 2liq_ambr001 94 VAL H 1 1
1079 1 1 1 1 90 GLY H 2liq_ambr001 90 GLY H 1 1
1079 1 2 1 1 94 VAL QG 2liq_ambr001 94 VAL HG11 1 1
1080 1 1 1 1 90 GLY H 2liq_ambr001 90 GLY H 1 1
1080 1 2 1 1 95 PRO HA 2liq_ambr001 95 PRO HA 1 1
1081 1 1 1 1 90 GLY H 2liq_ambr001 90 GLY H 1 1
1081 1 2 1 1 96 VAL H 2liq_ambr001 96 VAL H 1 1
1082 1 1 1 1 90 GLY H 2liq_ambr001 90 GLY H 1 1
1082 1 2 1 1 138 ILE MD 2liq_ambr001 138 ILE HD11 1 1
1083 1 1 1 1 90 GLY HA2 2liq_ambr001 90 GLY HA2 1 1
1083 1 2 1 1 96 VAL QG 2liq_ambr001 96 VAL HG11 1 1
1084 1 1 1 1 90 GLY HA3 2liq_ambr001 90 GLY HA3 1 1
1084 1 2 1 1 96 VAL QG 2liq_ambr001 96 VAL HG11 1 1
1085 1 1 1 1 91 ALA H 2liq_ambr001 91 ALA H 1 1
1085 1 2 1 1 92 GLY H 2liq_ambr001 92 GLY H 1 1
1086 1 1 1 1 91 ALA H 2liq_ambr001 91 ALA H 1 1
1086 1 2 1 1 93 ASN H 2liq_ambr001 93 ASN H 1 1
1087 1 1 1 1 91 ALA H 2liq_ambr001 91 ALA H 1 1
1087 1 2 1 1 94 VAL H 2liq_ambr001 94 VAL H 1 1
1088 1 1 1 1 91 ALA HA 2liq_ambr001 91 ALA HA 1 1
1088 1 2 1 1 92 GLY H 2liq_ambr001 92 GLY H 1 1
1089 1 1 1 1 91 ALA HA 2liq_ambr001 91 ALA HA 1 1
1089 1 2 1 1 93 ASN H 2liq_ambr001 93 ASN H 1 1
1090 1 1 1 1 91 ALA HA 2liq_ambr001 91 ALA HA 1 1
1090 1 2 1 1 94 VAL H 2liq_ambr001 94 VAL H 1 1
1091 1 1 1 1 91 ALA MB 2liq_ambr001 91 ALA HB1 1 1
1091 1 2 1 1 92 GLY H 2liq_ambr001 92 ALA H 1 1
1092 1 1 1 1 91 ALA MB 2liq_ambr001 91 ALA HB1 1 1
1092 1 2 1 1 93 ASN H 2liq_ambr001 93 ALA H 1 1
1093 1 1 1 1 92 GLY H 2liq_ambr001 92 GLY H 1 1
1093 1 2 1 1 93 ASN H 2liq_ambr001 93 ASN H 1 1
1094 1 1 1 1 92 GLY H 2liq_ambr001 92 GLY H 1 1
1094 1 2 1 1 93 ASN HA 2liq_ambr001 93 ASN HA 1 1
1095 1 1 1 1 92 GLY H 2liq_ambr001 92 GLY H 1 1
1095 1 2 1 1 94 VAL H 2liq_ambr001 94 VAL H 1 1
1096 1 1 1 1 92 GLY H 2liq_ambr001 92 GLY H 1 1
1096 1 2 1 1 94 VAL QG 2liq_ambr001 94 VAL HG11 1 1
1097 1 1 1 1 92 GLY HA2 2liq_ambr001 92 GLY HA2 1 1
1097 1 2 1 1 94 VAL QG 2liq_ambr001 94 VAL HG11 1 1
1098 1 1 1 1 93 ASN H 2liq_ambr001 93 ASN H 1 1
1098 1 2 1 1 94 VAL H 2liq_ambr001 94 VAL H 1 1
1099 1 1 1 1 93 ASN H 2liq_ambr001 93 ASN H 1 1
1099 1 2 1 1 94 VAL QG 2liq_ambr001 94 VAL HG11 1 1
1100 1 1 1 1 93 ASN H 2liq_ambr001 93 ASN H 1 1
1100 1 2 1 1 138 ILE MD 2liq_ambr001 138 ILE HD11 1 1
1101 1 1 1 1 93 ASN HA 2liq_ambr001 93 ASN HA 1 1
1101 1 2 1 1 94 VAL H 2liq_ambr001 94 VAL H 1 1
1102 1 1 1 1 93 ASN HA 2liq_ambr001 93 ASN HA 1 1
1102 1 2 1 1 138 ILE HB 2liq_ambr001 138 ILE HB 1 1
1103 1 1 1 1 93 ASN HA 2liq_ambr001 93 ASN HA 1 1
1103 1 2 1 1 138 ILE MD 2liq_ambr001 138 ILE HD11 1 1
1104 1 1 1 1 93 ASN HA 2liq_ambr001 93 ASN HA 1 1
1104 1 2 1 1 138 ILE MG 2liq_ambr001 138 ILE HG21 1 1
1105 1 1 1 1 93 ASN HB2 2liq_ambr001 93 ASN HB2 1 1
1105 1 2 1 1 93 ASN HD22 2liq_ambr001 93 ASN HD22 1 1
1106 1 1 1 1 93 ASN HB2 2liq_ambr001 93 ASN HB2 1 1
1106 1 2 1 1 138 ILE HB 2liq_ambr001 138 ILE HB 1 1
1107 1 1 1 1 93 ASN HB2 2liq_ambr001 93 ASN HB2 1 1
1107 1 2 1 1 138 ILE MD 2liq_ambr001 138 ILE HD11 1 1
1108 1 1 1 1 93 ASN HB2 2liq_ambr001 93 ASN HB2 1 1
1108 1 2 1 1 138 ILE MG 2liq_ambr001 138 ILE HG21 1 1
1109 1 1 1 1 93 ASN HB3 2liq_ambr001 93 ASN HB3 1 1
1109 1 2 1 1 138 ILE HB 2liq_ambr001 138 ILE HB 1 1
1110 1 1 1 1 94 VAL H 2liq_ambr001 94 VAL H 1 1
1110 1 2 1 1 138 ILE H 2liq_ambr001 138 ILE H 1 1
1111 1 1 1 1 94 VAL H 2liq_ambr001 94 VAL H 1 1
1111 1 2 1 1 138 ILE MD 2liq_ambr001 138 ILE HD11 1 1
1112 1 1 1 1 94 VAL H 2liq_ambr001 94 VAL H 1 1
1112 1 2 1 1 138 ILE MG 2liq_ambr001 138 ILE HG21 1 1
1113 1 1 1 1 94 VAL HA 2liq_ambr001 94 VAL HA 1 1
1113 1 2 1 1 95 PRO HD3 2liq_ambr001 95 PRO HD3 1 1
1114 1 1 1 1 94 VAL HA 2liq_ambr001 94 VAL HA 1 1
1114 1 2 1 1 136 VAL QG 2liq_ambr001 136 VAL HG11 1 1
1115 1 1 1 1 94 VAL HA 2liq_ambr001 94 VAL HA 1 1
1115 1 2 1 1 137 SER HA 2liq_ambr001 137 SER HA 1 1
1116 1 1 1 1 94 VAL HA 2liq_ambr001 94 VAL HA 1 1
1116 1 2 1 1 138 ILE MD 2liq_ambr001 138 ILE HD11 1 1
1117 1 1 1 1 94 VAL HA 2liq_ambr001 94 VAL HA 1 1
1117 1 2 1 1 138 ILE MG 2liq_ambr001 138 ILE HG21 1 1
1118 1 1 1 1 94 VAL HB 2liq_ambr001 94 VAL HB 1 1
1118 1 2 1 1 95 PRO HD2 2liq_ambr001 95 PRO HD2 1 1
1119 1 1 1 1 94 VAL HB 2liq_ambr001 94 VAL HB 1 1
1119 1 2 1 1 95 PRO HD3 2liq_ambr001 95 PRO HD3 1 1
1120 1 1 1 1 94 VAL QG 2liq_ambr001 94 VAL HG11 1 1
1120 1 2 1 1 95 PRO HD2 2liq_ambr001 95 VAL HD2 1 1
1121 1 1 1 1 94 VAL QG 2liq_ambr001 94 VAL HG11 1 1
1121 1 2 1 1 95 PRO HD3 2liq_ambr001 95 VAL HD3 1 1
1122 1 1 1 1 94 VAL QG 2liq_ambr001 94 VAL HG11 1 1
1122 1 2 1 1 137 SER HA 2liq_ambr001 137 VAL HA 1 1
1123 1 1 1 1 94 VAL QG 2liq_ambr001 94 VAL HG11 1 1
1123 1 2 1 1 138 ILE H 2liq_ambr001 138 VAL H 1 1
1124 1 1 1 1 94 VAL QG 2liq_ambr001 94 VAL HG11 1 1
1124 1 2 1 1 138 ILE MD 2liq_ambr001 138 VAL HD11 1 1
1125 1 1 1 1 95 PRO HA 2liq_ambr001 95 PRO HA 1 1
1125 1 2 1 1 138 ILE MD 2liq_ambr001 138 ILE HD11 1 1
1126 1 1 1 1 95 PRO HA 2liq_ambr001 95 PRO HA 1 1
1126 1 2 1 1 96 VAL QG 2liq_ambr001 96 VAL HG11 1 1
1127 1 1 1 1 95 PRO HD2 2liq_ambr001 95 PRO HD2 1 1
1127 1 2 1 1 136 VAL QG 2liq_ambr001 136 VAL HG11 1 1
1128 1 1 1 1 95 PRO HD2 2liq_ambr001 95 PRO HD2 1 1
1128 1 2 1 1 138 ILE MD 2liq_ambr001 138 ILE HD11 1 1
1129 1 1 1 1 95 PRO HD3 2liq_ambr001 95 PRO HD3 1 1
1129 1 2 1 1 136 VAL QG 2liq_ambr001 136 VAL HG11 1 1
1130 1 1 1 1 95 PRO HD3 2liq_ambr001 95 PRO HD3 1 1
1130 1 2 1 1 138 ILE MD 2liq_ambr001 138 ILE HD11 1 1
1131 1 1 1 1 95 PRO HG3 2liq_ambr001 95 PRO HG3 1 1
1131 1 2 1 1 136 VAL QG 2liq_ambr001 136 VAL HG11 1 1
1132 1 1 1 1 96 VAL H 2liq_ambr001 96 VAL H 1 1
1132 1 2 1 1 138 ILE MD 2liq_ambr001 138 ILE HD11 1 1
1133 1 1 1 1 96 VAL HB 2liq_ambr001 96 VAL HB 1 1
1133 1 2 1 1 97 VAL H 2liq_ambr001 97 VAL H 1 1
1134 1 1 1 1 96 VAL QG 2liq_ambr001 96 VAL HG11 1 1
1134 1 2 1 1 97 VAL H 2liq_ambr001 97 VAL H 1 1
1135 1 1 1 1 96 VAL QG 2liq_ambr001 96 VAL HG11 1 1
1135 1 2 1 1 98 LEU QD 2liq_ambr001 98 VAL HD11 1 1
1136 1 1 1 1 97 VAL QG 2liq_ambr001 97 VAL HG11 1 1
1136 1 2 1 1 98 LEU H 2liq_ambr001 98 VAL H 1 1
1137 1 1 1 1 98 LEU HA 2liq_ambr001 98 LEU HA 1 1
1137 1 2 1 1 99 PRO HD3 2liq_ambr001 99 PRO HD3 1 1
1138 1 1 1 1 98 LEU QD 2liq_ambr001 98 LEU HD11 1 1
1138 1 2 1 1 99 PRO HD3 2liq_ambr001 99 LEU HD3 1 1
1139 1 1 1 1 98 LEU QD 2liq_ambr001 98 LEU HD11 1 1
1139 1 2 1 1 99 PRO HD2 2liq_ambr001 99 LEU HD2 1 1
1140 1 1 1 1 99 PRO HB2 2liq_ambr001 99 PRO HB2 1 1
1140 1 2 1 1 100 PRO HD2 2liq_ambr001 100 PRO HD2 1 1
1141 1 1 1 1 99 PRO HB2 2liq_ambr001 99 PRO HB2 1 1
1141 1 2 1 1 100 PRO HD3 2liq_ambr001 100 PRO HD3 1 1
1142 1 1 1 1 99 PRO HB3 2liq_ambr001 99 PRO HB3 1 1
1142 1 2 1 1 100 PRO HD2 2liq_ambr001 100 PRO HD2 1 1
1143 1 1 1 1 100 PRO HA 2liq_ambr001 100 PRO HA 1 1
1143 1 2 1 1 101 ASN H 2liq_ambr001 101 ASN H 1 1
1144 1 1 1 1 100 PRO HA 2liq_ambr001 100 PRO HA 1 1
1144 1 2 1 1 101 ASN HA 2liq_ambr001 101 ASN HA 1 1
1145 1 1 1 1 100 PRO HB2 2liq_ambr001 100 PRO HB2 1 1
1145 1 2 1 1 101 ASN H 2liq_ambr001 101 ASN H 1 1
1146 1 1 1 1 100 PRO HB3 2liq_ambr001 100 PRO HB3 1 1
1146 1 2 1 1 101 ASN H 2liq_ambr001 101 ASN H 1 1
1147 1 1 1 1 100 PRO HG2 2liq_ambr001 100 PRO HG2 1 1
1147 1 2 1 1 101 ASN H 2liq_ambr001 101 ASN H 1 1
1148 1 1 1 1 101 ASN H 2liq_ambr001 101 ASN H 1 1
1148 1 2 1 1 102 ASN H 2liq_ambr001 102 ASN H 1 1
1149 1 1 1 1 101 ASN H 2liq_ambr001 101 ASN H 1 1
1149 1 2 1 1 103 TYR H 2liq_ambr001 103 TYR H 1 1
1150 1 1 1 1 101 ASN HA 2liq_ambr001 101 ASN HA 1 1
1150 1 2 1 1 102 ASN H 2liq_ambr001 102 ASN H 1 1
1151 1 1 1 1 101 ASN HA 2liq_ambr001 101 ASN HA 1 1
1151 1 2 1 1 102 ASN HA 2liq_ambr001 102 ASN HA 1 1
1152 1 1 1 1 101 ASN HA 2liq_ambr001 101 ASN HA 1 1
1152 1 2 1 1 102 ASN HD22 2liq_ambr001 102 ASN HD22 1 1
1153 1 1 1 1 101 ASN HA 2liq_ambr001 101 ASN HA 1 1
1153 1 2 1 1 102 ASN HD21 2liq_ambr001 102 ASN HD21 1 1
1154 1 1 1 1 102 ASN H 2liq_ambr001 102 ASN H 1 1
1154 1 2 1 1 102 ASN HD22 2liq_ambr001 102 ASN HD22 1 1
1155 1 1 1 1 102 ASN H 2liq_ambr001 102 ASN H 1 1
1155 1 2 1 1 102 ASN HD21 2liq_ambr001 102 ASN HD21 1 1
1156 1 1 1 1 102 ASN H 2liq_ambr001 102 ASN H 1 1
1156 1 2 1 1 103 TYR H 2liq_ambr001 103 TYR H 1 1
1157 1 1 1 1 102 ASN HA 2liq_ambr001 102 ASN HA 1 1
1157 1 2 1 1 104 VAL QG 2liq_ambr001 104 VAL HG11 1 1
1158 1 1 1 1 103 TYR H 2liq_ambr001 103 TYR H 1 1
1158 1 2 1 1 104 VAL H 2liq_ambr001 104 VAL H 1 1
1159 1 1 1 1 103 TYR H 2liq_ambr001 103 TYR H 1 1
1159 1 2 1 1 104 VAL QG 2liq_ambr001 104 VAL HG11 1 1
1160 1 1 1 1 104 VAL HB 2liq_ambr001 104 VAL HB 1 1
1160 1 2 1 1 105 TRP H 2liq_ambr001 105 TRP H 1 1
1161 1 1 1 1 104 VAL QG 2liq_ambr001 104 VAL HG11 1 1
1161 1 2 1 1 105 TRP H 2liq_ambr001 105 VAL H 1 1
1162 1 1 1 1 104 VAL QG 2liq_ambr001 104 VAL HG11 1 1
1162 1 2 1 1 119 GLY H 2liq_ambr001 119 VAL H 1 1
1163 1 1 1 1 105 TRP H 2liq_ambr001 105 TRP H 1 1
1163 1 2 1 1 105 TRP HD1 2liq_ambr001 105 TRP HD1 1 1
1164 1 1 1 1 105 TRP H 2liq_ambr001 105 TRP H 1 1
1164 1 2 1 1 105 TRP HE1 2liq_ambr001 105 TRP HE1 1 1
1165 1 1 1 1 105 TRP H 2liq_ambr001 105 TRP H 1 1
1165 1 2 1 1 106 THR H 2liq_ambr001 106 THR H 1 1
1166 1 1 1 1 105 TRP HA 2liq_ambr001 105 TRP HA 1 1
1166 1 2 1 1 105 TRP HE3 2liq_ambr001 105 TRP HE3 1 1
1167 1 1 1 1 105 TRP HB2 2liq_ambr001 105 TRP HB2 1 1
1167 1 2 1 1 106 THR H 2liq_ambr001 106 THR H 1 1
1168 1 1 1 1 105 TRP HB2 2liq_ambr001 105 TRP HB2 1 1
1168 1 2 1 1 107 LEU QD 2liq_ambr001 107 LEU HD11 1 1
1169 1 1 1 1 105 TRP HB2 2liq_ambr001 105 TRP HB2 1 1
1169 1 2 1 1 116 ILE MG 2liq_ambr001 116 ILE HG21 1 1
1170 1 1 1 1 105 TRP HB3 2liq_ambr001 105 TRP HB3 1 1
1170 1 2 1 1 107 LEU QD 2liq_ambr001 107 LEU HD11 1 1
1171 1 1 1 1 105 TRP HB3 2liq_ambr001 105 TRP HB3 1 1
1171 1 2 1 1 116 ILE MG 2liq_ambr001 116 ILE HG21 1 1
1172 1 1 1 1 105 TRP HE3 2liq_ambr001 105 TRP HE3 1 1
1172 1 2 1 1 106 THR H 2liq_ambr001 106 THR H 1 1
1173 1 1 1 1 105 TRP HE3 2liq_ambr001 105 TRP HE3 1 1
1173 1 2 1 1 107 LEU QD 2liq_ambr001 107 LEU HD11 1 1
1174 1 1 1 1 105 TRP HE3 2liq_ambr001 105 TRP HE3 1 1
1174 1 2 1 1 116 ILE MG 2liq_ambr001 116 ILE HG21 1 1
1175 1 1 1 1 105 TRP HE3 2liq_ambr001 105 TRP HE3 1 1
1175 1 2 1 1 117 GLN H 2liq_ambr001 117 GLN H 1 1
1176 1 1 1 1 105 TRP HE3 2liq_ambr001 105 TRP HE3 1 1
1176 1 2 1 1 118 ASP HB2 2liq_ambr001 118 ASP HB2 1 1
1177 1 1 1 1 105 TRP HE3 2liq_ambr001 105 TRP HE3 1 1
1177 1 2 1 1 118 ASP HB3 2liq_ambr001 118 ASP HB3 1 1
1178 1 1 1 1 105 TRP HE3 2liq_ambr001 105 TRP HE3 1 1
1178 1 2 1 1 123 VAL QG 2liq_ambr001 123 VAL HG11 1 1
1179 1 1 1 1 105 TRP HE3 2liq_ambr001 105 TRP HE3 1 1
1179 1 2 1 1 125 TRP HD1 2liq_ambr001 125 TRP HD1 1 1
1180 1 1 1 1 105 TRP HH2 2liq_ambr001 105 TRP HH2 1 1
1180 1 2 1 1 138 ILE MD 2liq_ambr001 138 ILE HD11 1 1
1181 1 1 1 1 105 TRP HH2 2liq_ambr001 105 TRP HH2 1 1
1181 1 2 1 1 138 ILE MG 2liq_ambr001 138 ILE HG21 1 1
1182 1 1 1 1 105 TRP HZ2 2liq_ambr001 105 TRP HZ2 1 1
1182 1 2 1 1 138 ILE MD 2liq_ambr001 138 ILE HD11 1 1
1183 1 1 1 1 105 TRP HZ3 2liq_ambr001 105 TRP HZ3 1 1
1183 1 2 1 1 116 ILE MG 2liq_ambr001 116 ILE HG21 1 1
1184 1 1 1 1 105 TRP HZ3 2liq_ambr001 105 TRP HZ3 1 1
1184 1 2 1 1 118 ASP HB2 2liq_ambr001 118 ASP HB2 1 1
1185 1 1 1 1 105 TRP HZ3 2liq_ambr001 105 TRP HZ3 1 1
1185 1 2 1 1 118 ASP HB3 2liq_ambr001 118 ASP HB3 1 1
1186 1 1 1 1 105 TRP HZ3 2liq_ambr001 105 TRP HZ3 1 1
1186 1 2 1 1 123 VAL QG 2liq_ambr001 123 VAL HG11 1 1
1187 1 1 1 1 105 TRP HZ3 2liq_ambr001 105 TRP HZ3 1 1
1187 1 2 1 1 138 ILE MD 2liq_ambr001 138 ILE HD11 1 1
1188 1 1 1 1 105 TRP HZ3 2liq_ambr001 105 TRP HZ3 1 1
1188 1 2 1 1 138 ILE MG 2liq_ambr001 138 ILE HG21 1 1
1189 1 1 1 1 106 THR H 2liq_ambr001 106 THR H 1 1
1189 1 2 1 1 116 ILE MG 2liq_ambr001 116 ILE HG21 1 1
1190 1 1 1 1 106 THR H 2liq_ambr001 106 THR H 1 1
1190 1 2 1 1 117 GLN H 2liq_ambr001 117 GLN H 1 1
1191 1 1 1 1 106 THR H 2liq_ambr001 106 THR H 1 1
1191 1 2 1 1 117 GLN HB3 2liq_ambr001 117 GLN HB3 1 1
1192 1 1 1 1 106 THR HB 2liq_ambr001 106 THR HB 1 1
1192 1 2 1 1 107 LEU H 2liq_ambr001 107 LEU H 1 1
1193 1 1 1 1 106 THR HB 2liq_ambr001 106 THR HB 1 1
1193 1 2 1 1 117 GLN H 2liq_ambr001 117 GLN H 1 1
1194 1 1 1 1 106 THR HB 2liq_ambr001 106 THR HB 1 1
1194 1 2 1 1 117 GLN HA 2liq_ambr001 117 GLN HA 1 1
1195 1 1 1 1 106 THR HB 2liq_ambr001 106 THR HB 1 1
1195 1 2 1 1 117 GLN HB2 2liq_ambr001 117 GLN HB2 1 1
1196 1 1 1 1 106 THR HB 2liq_ambr001 106 THR HB 1 1
1196 1 2 1 1 117 GLN HB3 2liq_ambr001 117 GLN HB3 1 1
1197 1 1 1 1 106 THR MG 2liq_ambr001 106 THR HG21 1 1
1197 1 2 1 1 107 LEU H 2liq_ambr001 107 THR H 1 1
1198 1 1 1 1 106 THR MG 2liq_ambr001 106 THR HG21 1 1
1198 1 2 1 1 107 LEU HA 2liq_ambr001 107 THR HA 1 1
1199 1 1 1 1 106 THR MG 2liq_ambr001 106 THR HG21 1 1
1199 1 2 1 1 108 THR HA 2liq_ambr001 108 THR HA 1 1
1200 1 1 1 1 106 THR MG 2liq_ambr001 106 THR HG21 1 1
1200 1 2 1 1 117 GLN H 2liq_ambr001 117 THR H 1 1
1201 1 1 1 1 106 THR MG 2liq_ambr001 106 THR HG21 1 1
1201 1 2 1 1 117 GLN HB3 2liq_ambr001 117 THR HB3 1 1
1202 1 1 1 1 107 LEU H 2liq_ambr001 107 LEU H 1 1
1202 1 2 1 1 107 LEU HG 2liq_ambr001 107 LEU HG 1 1
1203 1 1 1 1 107 LEU H 2liq_ambr001 107 LEU H 1 1
1203 1 2 1 1 108 THR H 2liq_ambr001 108 THR H 1 1
1204 1 1 1 1 107 LEU HA 2liq_ambr001 107 LEU HA 1 1
1204 1 2 1 1 108 THR H 2liq_ambr001 108 THR H 1 1
1205 1 1 1 1 107 LEU HA 2liq_ambr001 107 LEU HA 1 1
1205 1 2 1 1 108 THR HB 2liq_ambr001 108 THR HB 1 1
1206 1 1 1 1 107 LEU HA 2liq_ambr001 107 LEU HA 1 1
1206 1 2 1 1 114 TYR QD 2liq_ambr001 114 TYR HD1 1 1
1207 1 1 1 1 107 LEU HA 2liq_ambr001 107 LEU HA 1 1
1207 1 2 1 1 116 ILE HA 2liq_ambr001 116 ILE HA 1 1
1208 1 1 1 1 107 LEU HA 2liq_ambr001 107 LEU HA 1 1
1208 1 2 1 1 116 ILE MG 2liq_ambr001 116 ILE HG21 1 1
1209 1 1 1 1 107 LEU HB2 2liq_ambr001 107 LEU HB2 1 1
1209 1 2 1 1 108 THR H 2liq_ambr001 108 THR H 1 1
1210 1 1 1 1 107 LEU HB2 2liq_ambr001 107 LEU HB2 1 1
1210 1 2 1 1 114 TYR QD 2liq_ambr001 114 TYR HD1 1 1
1211 1 1 1 1 107 LEU HB2 2liq_ambr001 107 LEU HB2 1 1
1211 1 2 1 1 114 TYR QE 2liq_ambr001 114 TYR HE1 1 1
1212 1 1 1 1 107 LEU HB2 2liq_ambr001 107 LEU HB2 1 1
1212 1 2 1 1 150 ILE MD 2liq_ambr001 150 ILE HD11 1 1
1213 1 1 1 1 107 LEU HB3 2liq_ambr001 107 LEU HB3 1 1
1213 1 2 1 1 114 TYR QD 2liq_ambr001 114 TYR HD1 1 1
1214 1 1 1 1 107 LEU HB3 2liq_ambr001 107 LEU HB3 1 1
1214 1 2 1 1 150 ILE MD 2liq_ambr001 150 ILE HD11 1 1
1215 1 1 1 1 107 LEU HG 2liq_ambr001 107 LEU HG 1 1
1215 1 2 1 1 116 ILE MD 2liq_ambr001 116 ILE HD11 1 1
1216 1 1 1 1 107 LEU HG 2liq_ambr001 107 LEU HG 1 1
1216 1 2 1 1 116 ILE MG 2liq_ambr001 116 ILE HG21 1 1
1217 1 1 1 1 107 LEU HG 2liq_ambr001 107 LEU HG 1 1
1217 1 2 1 1 150 ILE MD 2liq_ambr001 150 ILE HD11 1 1
1218 1 1 1 1 107 LEU QD 2liq_ambr001 107 LEU HD11 1 1
1218 1 2 1 1 114 TYR QD 2liq_ambr001 114 LEU HD1 1 1
1219 1 1 1 1 107 LEU QD 2liq_ambr001 107 LEU HD11 1 1
1219 1 2 1 1 116 ILE MD 2liq_ambr001 116 LEU HD11 1 1
1220 1 1 1 1 107 LEU QD 2liq_ambr001 107 LEU HD11 1 1
1220 1 2 1 1 116 ILE MG 2liq_ambr001 116 LEU HG21 1 1
1221 1 1 1 1 107 LEU QD 2liq_ambr001 107 LEU HD11 1 1
1221 1 2 1 1 150 ILE MD 2liq_ambr001 150 LEU HD11 1 1
1222 1 1 1 1 107 LEU QD 2liq_ambr001 107 LEU HD11 1 1
1222 1 2 1 1 114 TYR QE 2liq_ambr001 114 LEU HE1 1 1
1223 1 1 1 1 107 LEU QD 2liq_ambr001 107 LEU HD11 1 1
1223 1 2 1 1 115 ASN H 2liq_ambr001 115 LEU H 1 1
1224 1 1 1 1 107 LEU QD 2liq_ambr001 107 LEU HD11 1 1
1224 1 2 1 1 116 ILE HA 2liq_ambr001 116 LEU HA 1 1
1225 1 1 1 1 107 LEU QD 2liq_ambr001 107 LEU HD11 1 1
1225 1 2 1 1 117 GLN H 2liq_ambr001 117 LEU H 1 1
1226 1 1 1 1 108 THR H 2liq_ambr001 108 THR H 1 1
1226 1 2 1 1 109 LEU H 2liq_ambr001 109 LEU H 1 1
1227 1 1 1 1 108 THR H 2liq_ambr001 108 THR H 1 1
1227 1 2 1 1 115 ASN H 2liq_ambr001 115 ASN H 1 1
1228 1 1 1 1 108 THR HA 2liq_ambr001 108 THR HA 1 1
1228 1 2 1 1 109 LEU HA 2liq_ambr001 109 LEU HA 1 1
1229 1 1 1 1 108 THR HA 2liq_ambr001 108 THR HA 1 1
1229 1 2 1 1 109 LEU HB2 2liq_ambr001 109 LEU HB2 1 1
1230 1 1 1 1 108 THR HA 2liq_ambr001 108 THR HA 1 1
1230 1 2 1 1 114 TYR QD 2liq_ambr001 114 TYR HD1 1 1
1231 1 1 1 1 108 THR HA 2liq_ambr001 108 THR HA 1 1
1231 1 2 1 1 114 TYR QE 2liq_ambr001 114 TYR HE1 1 1
1232 1 1 1 1 108 THR HB 2liq_ambr001 108 THR HB 1 1
1232 1 2 1 1 114 TYR QD 2liq_ambr001 114 TYR HD1 1 1
1233 1 1 1 1 108 THR HB 2liq_ambr001 108 THR HB 1 1
1233 1 2 1 1 115 ASN H 2liq_ambr001 115 ASN H 1 1
1234 1 1 1 1 108 THR HB 2liq_ambr001 108 THR HB 1 1
1234 1 2 1 1 115 ASN HB2 2liq_ambr001 115 ASN HB2 1 1
1235 1 1 1 1 108 THR HB 2liq_ambr001 108 THR HB 1 1
1235 1 2 1 1 115 ASN HB3 2liq_ambr001 115 ASN HB3 1 1
1236 1 1 1 1 108 THR HB 2liq_ambr001 108 THR HB 1 1
1236 1 2 1 1 115 ASN HD22 2liq_ambr001 115 ASN HD22 1 1
1237 1 1 1 1 108 THR MG 2liq_ambr001 108 THR HG21 1 1
1237 1 2 1 1 109 LEU H 2liq_ambr001 109 THR H 1 1
1238 1 1 1 1 108 THR MG 2liq_ambr001 108 THR HG21 1 1
1238 1 2 1 1 109 LEU HA 2liq_ambr001 109 THR HA 1 1
1239 1 1 1 1 108 THR MG 2liq_ambr001 108 THR HG21 1 1
1239 1 2 1 1 109 LEU QD 2liq_ambr001 109 THR HD11 1 1
1240 1 1 1 1 108 THR MG 2liq_ambr001 108 THR HG21 1 1
1240 1 2 1 1 115 ASN H 2liq_ambr001 115 THR H 1 1
1241 1 1 1 1 108 THR MG 2liq_ambr001 108 THR HG21 1 1
1241 1 2 1 1 115 ASN HB2 2liq_ambr001 115 THR HB2 1 1
1242 1 1 1 1 108 THR MG 2liq_ambr001 108 THR HG21 1 1
1242 1 2 1 1 115 ASN HB3 2liq_ambr001 115 THR HB3 1 1
1243 1 1 1 1 108 THR MG 2liq_ambr001 108 THR HG21 1 1
1243 1 2 1 1 115 ASN HD22 2liq_ambr001 115 THR HD22 1 1
1244 1 1 1 1 108 THR MG 2liq_ambr001 108 THR HG21 1 1
1244 1 2 1 1 115 ASN HD21 2liq_ambr001 115 THR HD21 1 1
1245 1 1 1 1 109 LEU H 2liq_ambr001 109 LEU H 1 1
1245 1 2 1 1 110 THR H 2liq_ambr001 110 THR H 1 1
1246 1 1 1 1 109 LEU H 2liq_ambr001 109 LEU H 1 1
1246 1 2 1 1 114 TYR QE 2liq_ambr001 114 TYR HE1 1 1
1247 1 1 1 1 109 LEU H 2liq_ambr001 109 LEU H 1 1
1247 1 2 1 1 115 ASN H 2liq_ambr001 115 ASN H 1 1
1248 1 1 1 1 109 LEU HA 2liq_ambr001 109 LEU HA 1 1
1248 1 2 1 1 109 LEU HG 2liq_ambr001 109 LEU HG 1 1
1249 1 1 1 1 109 LEU HA 2liq_ambr001 109 LEU HA 1 1
1249 1 2 1 1 114 TYR HA 2liq_ambr001 114 TYR HA 1 1
1250 1 1 1 1 109 LEU HA 2liq_ambr001 109 LEU HA 1 1
1250 1 2 1 1 114 TYR QD 2liq_ambr001 114 TYR HD1 1 1
1251 1 1 1 1 109 LEU HA 2liq_ambr001 109 LEU HA 1 1
1251 1 2 1 1 114 TYR QE 2liq_ambr001 114 TYR HE1 1 1
1252 1 1 1 1 109 LEU HA 2liq_ambr001 109 LEU HA 1 1
1252 1 2 1 1 115 ASN H 2liq_ambr001 115 ASN H 1 1
1253 1 1 1 1 109 LEU HB2 2liq_ambr001 109 LEU HB2 1 1
1253 1 2 1 1 110 THR H 2liq_ambr001 110 THR H 1 1
1254 1 1 1 1 109 LEU HB2 2liq_ambr001 109 LEU HB2 1 1
1254 1 2 1 1 114 TYR QE 2liq_ambr001 114 TYR HE1 1 1
1255 1 1 1 1 109 LEU HB3 2liq_ambr001 109 LEU HB3 1 1
1255 1 2 1 1 114 TYR QE 2liq_ambr001 114 TYR HE1 1 1
1256 1 1 1 1 109 LEU HG 2liq_ambr001 109 LEU HG 1 1
1256 1 2 1 1 110 THR H 2liq_ambr001 110 THR H 1 1
1257 1 1 1 1 109 LEU QD 2liq_ambr001 109 LEU HD11 1 1
1257 1 2 1 1 110 THR H 2liq_ambr001 110 LEU H 1 1
1258 1 1 1 1 109 LEU QD 2liq_ambr001 109 LEU HD11 1 1
1258 1 2 1 1 110 THR HA 2liq_ambr001 110 LEU HA 1 1
1259 1 1 1 1 109 LEU QD 2liq_ambr001 109 LEU HD11 1 1
1259 1 2 1 1 113 GLY H 2liq_ambr001 113 LEU H 1 1
1260 1 1 1 1 109 LEU QD 2liq_ambr001 109 LEU HD11 1 1
1260 1 2 1 1 113 GLY HA3 2liq_ambr001 113 LEU HA3 1 1
1261 1 1 1 1 109 LEU QD 2liq_ambr001 109 LEU HD11 1 1
1261 1 2 1 1 114 TYR HA 2liq_ambr001 114 LEU HA 1 1
1262 1 1 1 1 109 LEU QD 2liq_ambr001 109 LEU HD11 1 1
1262 1 2 1 1 114 TYR QD 2liq_ambr001 114 LEU HD1 1 1
1263 1 1 1 1 109 LEU QD 2liq_ambr001 109 LEU HD11 1 1
1263 1 2 1 1 114 TYR QE 2liq_ambr001 114 LEU HE1 1 1
1264 1 1 1 1 109 LEU QD 2liq_ambr001 109 LEU HD11 1 1
1264 1 2 1 1 114 TYR H 2liq_ambr001 114 LEU H 1 1
1265 1 1 1 1 109 LEU QD 2liq_ambr001 109 LEU HD11 1 1
1265 1 2 1 1 115 ASN H 2liq_ambr001 115 LEU H 1 1
1266 1 1 1 1 110 THR H 2liq_ambr001 110 THR H 1 1
1266 1 2 1 1 111 SER H 2liq_ambr001 111 SER H 1 1
1267 1 1 1 1 110 THR H 2liq_ambr001 110 THR H 1 1
1267 1 2 1 1 112 GLY H 2liq_ambr001 112 GLY H 1 1
1268 1 1 1 1 110 THR H 2liq_ambr001 110 THR H 1 1
1268 1 2 1 1 113 GLY H 2liq_ambr001 113 GLY H 1 1
1269 1 1 1 1 110 THR H 2liq_ambr001 110 THR H 1 1
1269 1 2 1 1 114 TYR HA 2liq_ambr001 114 TYR HA 1 1
1270 1 1 1 1 110 THR H 2liq_ambr001 110 THR H 1 1
1270 1 2 1 1 115 ASN H 2liq_ambr001 115 ASN H 1 1
1271 1 1 1 1 110 THR H 2liq_ambr001 110 THR H 1 1
1271 1 2 1 1 115 ASN HD21 2liq_ambr001 115 ASN HD21 1 1
1272 1 1 1 1 110 THR HA 2liq_ambr001 110 THR HA 1 1
1272 1 2 1 1 111 SER QB 2liq_ambr001 111 SER HB2 1 1
1273 1 1 1 1 110 THR MG 2liq_ambr001 110 THR HG21 1 1
1273 1 2 1 1 111 SER H 2liq_ambr001 111 THR H 1 1
1274 1 1 1 1 110 THR MG 2liq_ambr001 110 THR HG21 1 1
1274 1 2 1 1 112 GLY H 2liq_ambr001 112 THR H 1 1
1275 1 1 1 1 110 THR MG 2liq_ambr001 110 THR HG21 1 1
1275 1 2 1 1 115 ASN H 2liq_ambr001 115 THR H 1 1
1276 1 1 1 1 110 THR MG 2liq_ambr001 110 THR HG21 1 1
1276 1 2 1 1 115 ASN HB2 2liq_ambr001 115 THR HB2 1 1
1277 1 1 1 1 110 THR MG 2liq_ambr001 110 THR HG21 1 1
1277 1 2 1 1 115 ASN HB3 2liq_ambr001 115 THR HB3 1 1
1278 1 1 1 1 111 SER H 2liq_ambr001 111 SER H 1 1
1278 1 2 1 1 112 GLY H 2liq_ambr001 112 GLY H 1 1
1279 1 1 1 1 111 SER H 2liq_ambr001 111 SER H 1 1
1279 1 2 1 1 113 GLY H 2liq_ambr001 113 GLY H 1 1
1280 1 1 1 1 111 SER HA 2liq_ambr001 111 SER HA 1 1
1280 1 2 1 1 113 GLY H 2liq_ambr001 113 GLY H 1 1
1281 1 1 1 1 111 SER QB 2liq_ambr001 111 SER HB2 1 1
1281 1 2 1 1 112 GLY H 2liq_ambr001 112 SER H 1 1
1282 1 1 1 1 112 GLY H 2liq_ambr001 112 GLY H 1 1
1282 1 2 1 1 113 GLY H 2liq_ambr001 113 GLY H 1 1
1283 1 1 1 1 113 GLY H 2liq_ambr001 113 GLY H 1 1
1283 1 2 1 1 114 TYR H 2liq_ambr001 114 TYR H 1 1
1284 1 1 1 1 114 TYR H 2liq_ambr001 114 TYR H 1 1
1284 1 2 1 1 115 ASN H 2liq_ambr001 115 ASN H 1 1
1285 1 1 1 1 114 TYR H 2liq_ambr001 114 TYR H 1 1
1285 1 2 1 1 148 TRP H 2liq_ambr001 148 TRP H 1 1
1286 1 1 1 1 114 TYR H 2liq_ambr001 114 TYR H 1 1
1286 1 2 1 1 148 TRP HB2 2liq_ambr001 148 TRP HB2 1 1
1287 1 1 1 1 114 TYR H 2liq_ambr001 114 TYR H 1 1
1287 1 2 1 1 150 ILE MD 2liq_ambr001 150 ILE HD11 1 1
1288 1 1 1 1 114 TYR HB2 2liq_ambr001 114 TYR HB2 1 1
1288 1 2 1 1 150 ILE MD 2liq_ambr001 150 ILE HD11 1 1
1289 1 1 1 1 114 TYR HB3 2liq_ambr001 114 TYR HB3 1 1
1289 1 2 1 1 150 ILE MD 2liq_ambr001 150 ILE HD11 1 1
1290 1 1 1 1 114 TYR QD 2liq_ambr001 114 TYR HD1 1 1
1290 1 2 1 1 115 ASN H 2liq_ambr001 115 TYR H 1 1
1291 1 1 1 1 114 TYR QD 2liq_ambr001 114 TYR HD1 1 1
1291 1 2 1 1 149 VAL HA 2liq_ambr001 149 TYR HA 1 1
1292 1 1 1 1 114 TYR QD 2liq_ambr001 114 TYR HD1 1 1
1292 1 2 1 1 149 VAL QG 2liq_ambr001 149 TYR HG11 1 1
1293 1 1 1 1 114 TYR QD 2liq_ambr001 114 TYR HD1 1 1
1293 1 2 1 1 150 ILE H 2liq_ambr001 150 TYR H 1 1
1294 1 1 1 1 114 TYR QD 2liq_ambr001 114 TYR HD1 1 1
1294 1 2 1 1 150 ILE HB 2liq_ambr001 150 TYR HB 1 1
1295 1 1 1 1 114 TYR QD 2liq_ambr001 114 TYR HD1 1 1
1295 1 2 1 1 150 ILE MD 2liq_ambr001 150 TYR HD11 1 1
1296 1 1 1 1 114 TYR QD 2liq_ambr001 114 TYR HD1 1 1
1296 1 2 1 1 150 ILE MG 2liq_ambr001 150 TYR HG21 1 1
1297 1 1 1 1 114 TYR QE 2liq_ambr001 114 TYR HE1 1 1
1297 1 2 1 1 115 ASN H 2liq_ambr001 115 TYR H 1 1
1298 1 1 1 1 114 TYR QE 2liq_ambr001 114 TYR HE1 1 1
1298 1 2 1 1 149 VAL HA 2liq_ambr001 149 TYR HA 1 1
1299 1 1 1 1 114 TYR QE 2liq_ambr001 114 TYR HE1 1 1
1299 1 2 1 1 149 VAL QG 2liq_ambr001 149 TYR HG11 1 1
1300 1 1 1 1 114 TYR QE 2liq_ambr001 114 TYR HE1 1 1
1300 1 2 1 1 150 ILE H 2liq_ambr001 150 TYR H 1 1
1301 1 1 1 1 114 TYR QE 2liq_ambr001 114 TYR HE1 1 1
1301 1 2 1 1 150 ILE HB 2liq_ambr001 150 TYR HB 1 1
1302 1 1 1 1 114 TYR QE 2liq_ambr001 114 TYR HE1 1 1
1302 1 2 1 1 150 ILE MD 2liq_ambr001 150 TYR HD11 1 1
1303 1 1 1 1 114 TYR QE 2liq_ambr001 114 TYR HE1 1 1
1303 1 2 1 1 150 ILE MG 2liq_ambr001 150 TYR HG21 1 1
1304 1 1 1 1 115 ASN HD22 2liq_ambr001 115 ASN HD22 1 1
1304 1 2 1 1 116 ILE H 2liq_ambr001 116 ILE H 1 1
1305 1 1 1 1 115 ASN HD21 2liq_ambr001 115 ASN HD21 1 1
1305 1 2 1 1 116 ILE H 2liq_ambr001 116 ILE H 1 1
1306 1 1 1 1 116 ILE H 2liq_ambr001 116 ILE H 1 1
1306 1 2 1 1 116 ILE MD 2liq_ambr001 116 ILE HD11 1 1
1307 1 1 1 1 116 ILE HB 2liq_ambr001 116 ILE HB 1 1
1307 1 2 1 1 125 TRP H 2liq_ambr001 125 TRP H 1 1
1308 1 1 1 1 116 ILE HG13 2liq_ambr001 116 ILE HG13 1 1
1308 1 2 1 1 148 TRP HD1 2liq_ambr001 148 TRP HD1 1 1
1309 1 1 1 1 116 ILE MD 2liq_ambr001 116 ILE HD11 1 1
1309 1 2 1 1 125 TRP H 2liq_ambr001 125 ILE H 1 1
1310 1 1 1 1 116 ILE MD 2liq_ambr001 116 ILE HD11 1 1
1310 1 2 1 1 125 TRP HB2 2liq_ambr001 125 ILE HB2 1 1
1311 1 1 1 1 116 ILE MD 2liq_ambr001 116 ILE HD11 1 1
1311 1 2 1 1 125 TRP HB3 2liq_ambr001 125 ILE HB3 1 1
1312 1 1 1 1 116 ILE MD 2liq_ambr001 116 ILE HD11 1 1
1312 1 2 1 1 125 TRP HE3 2liq_ambr001 125 ILE HE3 1 1
1313 1 1 1 1 116 ILE MD 2liq_ambr001 116 ILE HD11 1 1
1313 1 2 1 1 125 TRP HH2 2liq_ambr001 125 ILE HH2 1 1
1314 1 1 1 1 116 ILE MD 2liq_ambr001 116 ILE HD11 1 1
1314 1 2 1 1 125 TRP HZ2 2liq_ambr001 125 ILE HZ2 1 1
1315 1 1 1 1 116 ILE MD 2liq_ambr001 116 ILE HD11 1 1
1315 1 2 1 1 125 TRP HZ3 2liq_ambr001 125 ILE HZ3 1 1
1316 1 1 1 1 116 ILE MD 2liq_ambr001 116 ILE HD11 1 1
1316 1 2 1 1 148 TRP HB2 2liq_ambr001 148 ILE HB2 1 1
1317 1 1 1 1 116 ILE MD 2liq_ambr001 116 ILE HD11 1 1
1317 1 2 1 1 148 TRP HB3 2liq_ambr001 148 ILE HB3 1 1
1318 1 1 1 1 116 ILE MD 2liq_ambr001 116 ILE HD11 1 1
1318 1 2 1 1 148 TRP HD1 2liq_ambr001 148 ILE HD1 1 1
1319 1 1 1 1 116 ILE MD 2liq_ambr001 116 ILE HD11 1 1
1319 1 2 1 1 148 TRP HE1 2liq_ambr001 148 ILE HE1 1 1
1320 1 1 1 1 116 ILE MD 2liq_ambr001 116 ILE HD11 1 1
1320 1 2 1 1 148 TRP HE3 2liq_ambr001 148 ILE HE3 1 1
1321 1 1 1 1 116 ILE MD 2liq_ambr001 116 ILE HD11 1 1
1321 1 2 1 1 149 VAL H 2liq_ambr001 149 ILE H 1 1
1322 1 1 1 1 116 ILE MD 2liq_ambr001 116 ILE HD11 1 1
1322 1 2 1 1 150 ILE MD 2liq_ambr001 150 ILE HD11 1 1
1323 1 1 1 1 116 ILE MG 2liq_ambr001 116 ILE HG21 1 1
1323 1 2 1 1 117 GLN H 2liq_ambr001 117 ILE H 1 1
1324 1 1 1 1 116 ILE MG 2liq_ambr001 116 ILE HG21 1 1
1324 1 2 1 1 125 TRP H 2liq_ambr001 125 ILE H 1 1
1325 1 1 1 1 116 ILE MG 2liq_ambr001 116 ILE HG21 1 1
1325 1 2 1 1 125 TRP HD1 2liq_ambr001 125 ILE HD1 1 1
1326 1 1 1 1 116 ILE MG 2liq_ambr001 116 ILE HG21 1 1
1326 1 2 1 1 125 TRP HE1 2liq_ambr001 125 ILE HE1 1 1
1327 1 1 1 1 116 ILE MG 2liq_ambr001 116 ILE HG21 1 1
1327 1 2 1 1 125 TRP HE3 2liq_ambr001 125 ILE HE3 1 1
1328 1 1 1 1 116 ILE MG 2liq_ambr001 116 ILE HG21 1 1
1328 1 2 1 1 125 TRP HH2 2liq_ambr001 125 ILE HH2 1 1
1329 1 1 1 1 116 ILE MG 2liq_ambr001 116 ILE HG21 1 1
1329 1 2 1 1 125 TRP HZ3 2liq_ambr001 125 ILE HZ3 1 1
1330 1 1 1 1 116 ILE MG 2liq_ambr001 116 ILE HG21 1 1
1330 1 2 1 1 148 TRP HD1 2liq_ambr001 148 ILE HD1 1 1
1331 1 1 1 1 116 ILE MG 2liq_ambr001 116 ILE HG21 1 1
1331 1 2 1 1 148 TRP HE1 2liq_ambr001 148 ILE HE1 1 1
1332 1 1 1 1 116 ILE MG 2liq_ambr001 116 ILE HG21 1 1
1332 1 2 1 1 150 ILE MD 2liq_ambr001 150 ILE HD11 1 1
1333 1 1 1 1 117 GLN H 2liq_ambr001 117 GLN H 1 1
1333 1 2 1 1 117 GLN HE22 2liq_ambr001 117 GLN HE22 1 1
1334 1 1 1 1 117 GLN H 2liq_ambr001 117 GLN H 1 1
1334 1 2 1 1 117 GLN HG3 2liq_ambr001 117 GLN HG3 1 1
1335 1 1 1 1 117 GLN H 2liq_ambr001 117 GLN H 1 1
1335 1 2 1 1 118 ASP H 2liq_ambr001 118 ASP H 1 1
1336 1 1 1 1 117 GLN HA 2liq_ambr001 117 GLN HA 1 1
1336 1 2 1 1 117 GLN HE22 2liq_ambr001 117 GLN HE22 1 1
1337 1 1 1 1 117 GLN HA 2liq_ambr001 117 GLN HA 1 1
1337 1 2 1 1 117 GLN HG3 2liq_ambr001 117 GLN HG3 1 1
1338 1 1 1 1 117 GLN HA 2liq_ambr001 117 GLN HA 1 1
1338 1 2 1 1 121 ARG H 2liq_ambr001 121 ARG H 1 1
1339 1 1 1 1 117 GLN HA 2liq_ambr001 117 GLN HA 1 1
1339 1 2 1 1 124 SER HB2 2liq_ambr001 124 SER HB2 1 1
1340 1 1 1 1 117 GLN HA 2liq_ambr001 117 GLN HA 1 1
1340 1 2 1 1 125 TRP HD1 2liq_ambr001 125 TRP HD1 1 1
1341 1 1 1 1 117 GLN HB2 2liq_ambr001 117 GLN HB2 1 1
1341 1 2 1 1 118 ASP H 2liq_ambr001 118 ASP H 1 1
1342 1 1 1 1 117 GLN HB2 2liq_ambr001 117 GLN HB2 1 1
1342 1 2 1 1 124 SER HA 2liq_ambr001 124 SER HA 1 1
1343 1 1 1 1 117 GLN HB3 2liq_ambr001 117 GLN HB3 1 1
1343 1 2 1 1 118 ASP H 2liq_ambr001 118 ASP H 1 1
1344 1 1 1 1 117 GLN HE22 2liq_ambr001 117 GLN HE22 1 1
1344 1 2 1 1 121 ARG HG3 2liq_ambr001 121 ARG HG3 1 1
1345 1 1 1 1 117 GLN HE21 2liq_ambr001 117 GLN HE21 1 1
1345 1 2 1 1 121 ARG H 2liq_ambr001 121 ARG H 1 1
1346 1 1 1 1 117 GLN HE21 2liq_ambr001 117 GLN HE21 1 1
1346 1 2 1 1 121 ARG QD 2liq_ambr001 121 ARG HD2 1 1
1347 1 1 1 1 117 GLN HG2 2liq_ambr001 117 GLN HG2 1 1
1347 1 2 1 1 124 SER HA 2liq_ambr001 124 SER HA 1 1
1348 1 1 1 1 117 GLN HG3 2liq_ambr001 117 GLN HG3 1 1
1348 1 2 1 1 118 ASP H 2liq_ambr001 118 ASP H 1 1
1349 1 1 1 1 117 GLN HG3 2liq_ambr001 117 GLN HG3 1 1
1349 1 2 1 1 124 SER HA 2liq_ambr001 124 SER HA 1 1
1350 1 1 1 1 118 ASP H 2liq_ambr001 118 ASP H 1 1
1350 1 2 1 1 121 ARG H 2liq_ambr001 121 ARG H 1 1
1351 1 1 1 1 118 ASP H 2liq_ambr001 118 ASP H 1 1
1351 1 2 1 1 121 ARG QD 2liq_ambr001 121 ARG HD2 1 1
1352 1 1 1 1 118 ASP H 2liq_ambr001 118 ASP H 1 1
1352 1 2 1 1 122 THR H 2liq_ambr001 122 THR H 1 1
1353 1 1 1 1 118 ASP H 2liq_ambr001 118 ASP H 1 1
1353 1 2 1 1 123 VAL H 2liq_ambr001 123 VAL H 1 1
1354 1 1 1 1 118 ASP H 2liq_ambr001 118 ASP H 1 1
1354 1 2 1 1 123 VAL QG 2liq_ambr001 123 VAL HG11 1 1
1355 1 1 1 1 118 ASP HB2 2liq_ambr001 118 ASP HB2 1 1
1355 1 2 1 1 119 GLY H 2liq_ambr001 119 GLY H 1 1
1356 1 1 1 1 118 ASP HB2 2liq_ambr001 118 ASP HB2 1 1
1356 1 2 1 1 123 VAL QG 2liq_ambr001 123 VAL HG11 1 1
1357 1 1 1 1 118 ASP HB3 2liq_ambr001 118 ASP HB3 1 1
1357 1 2 1 1 123 VAL QG 2liq_ambr001 123 VAL HG11 1 1
1358 1 1 1 1 119 GLY H 2liq_ambr001 119 GLY H 1 1
1358 1 2 1 1 120 LYS H 2liq_ambr001 120 LYS H 1 1
1359 1 1 1 1 119 GLY H 2liq_ambr001 119 GLY H 1 1
1359 1 2 1 1 121 ARG H 2liq_ambr001 121 ARG H 1 1
1360 1 1 1 1 120 LYS H 2liq_ambr001 120 LYS H 1 1
1360 1 2 1 1 120 LYS HG2 2liq_ambr001 120 LYS HG2 1 1
1361 1 1 1 1 120 LYS H 2liq_ambr001 120 LYS H 1 1
1361 1 2 1 1 120 LYS HG3 2liq_ambr001 120 LYS HG3 1 1
1362 1 1 1 1 120 LYS H 2liq_ambr001 120 LYS H 1 1
1362 1 2 1 1 120 LYS QD 2liq_ambr001 120 LYS HD2 1 1
1363 1 1 1 1 120 LYS H 2liq_ambr001 120 LYS H 1 1
1363 1 2 1 1 120 LYS QE 2liq_ambr001 120 LYS HE2 1 1
1364 1 1 1 1 120 LYS H 2liq_ambr001 120 LYS H 1 1
1364 1 2 1 1 121 ARG H 2liq_ambr001 121 ARG H 1 1
1365 1 1 1 1 120 LYS H 2liq_ambr001 120 LYS H 1 1
1365 1 2 1 1 122 THR H 2liq_ambr001 122 THR H 1 1
1366 1 1 1 1 120 LYS H 2liq_ambr001 120 LYS H 1 1
1366 1 2 1 1 122 THR MG 2liq_ambr001 122 THR HG21 1 1
1367 1 1 1 1 120 LYS HA 2liq_ambr001 120 LYS HA 1 1
1367 1 2 1 1 120 LYS HG2 2liq_ambr001 120 LYS HG2 1 1
1368 1 1 1 1 120 LYS HA 2liq_ambr001 120 LYS HA 1 1
1368 1 2 1 1 120 LYS HG3 2liq_ambr001 120 LYS HG3 1 1
1369 1 1 1 1 121 ARG H 2liq_ambr001 121 ARG H 1 1
1369 1 2 1 1 121 ARG QD 2liq_ambr001 121 ARG HD2 1 1
1370 1 1 1 1 121 ARG H 2liq_ambr001 121 ARG H 1 1
1370 1 2 1 1 122 THR H 2liq_ambr001 122 THR H 1 1
1371 1 1 1 1 121 ARG H 2liq_ambr001 121 ARG H 1 1
1371 1 2 1 1 122 THR MG 2liq_ambr001 122 THR HG21 1 1
1372 1 1 1 1 121 ARG H 2liq_ambr001 121 ARG H 1 1
1372 1 2 1 1 123 VAL H 2liq_ambr001 123 VAL H 1 1
1373 1 1 1 1 121 ARG HA 2liq_ambr001 121 ARG HA 1 1
1373 1 2 1 1 121 ARG HE 2liq_ambr001 121 ARG HE 1 1
1374 1 1 1 1 121 ARG HA 2liq_ambr001 121 ARG HA 1 1
1374 1 2 1 1 123 VAL H 2liq_ambr001 123 VAL H 1 1
1375 1 1 1 1 121 ARG HB2 2liq_ambr001 121 ARG HB2 1 1
1375 1 2 1 1 121 ARG HE 2liq_ambr001 121 ARG HE 1 1
1376 1 1 1 1 121 ARG HE 2liq_ambr001 121 ARG HE 1 1
1376 1 2 1 1 121 ARG HG3 2liq_ambr001 121 ARG HG3 1 1
1377 1 1 1 1 121 ARG QD 2liq_ambr001 121 ARG HD2 1 1
1377 1 2 1 1 122 THR H 2liq_ambr001 122 ARG H 1 1
1378 1 1 1 1 122 THR H 2liq_ambr001 122 THR H 1 1
1378 1 2 1 1 123 VAL H 2liq_ambr001 123 VAL H 1 1
1379 1 1 1 1 122 THR H 2liq_ambr001 122 THR H 1 1
1379 1 2 1 1 123 VAL QG 2liq_ambr001 123 VAL HG11 1 1
1380 1 1 1 1 122 THR HA 2liq_ambr001 122 THR HA 1 1
1380 1 2 1 1 122 THR HB 2liq_ambr001 122 THR HB 1 1
1381 1 1 1 1 122 THR HA 2liq_ambr001 122 THR HA 1 1
1381 1 2 1 1 123 VAL QG 2liq_ambr001 123 VAL HG11 1 1
1382 1 1 1 1 122 THR HB 2liq_ambr001 122 THR HB 1 1
1382 1 2 1 1 123 VAL H 2liq_ambr001 123 VAL H 1 1
1383 1 1 1 1 122 THR HB 2liq_ambr001 122 THR HB 1 1
1383 1 2 1 1 123 VAL HA 2liq_ambr001 123 VAL HA 1 1
1384 1 1 1 1 122 THR MG 2liq_ambr001 122 THR HG21 1 1
1384 1 2 1 1 123 VAL H 2liq_ambr001 123 THR H 1 1
1385 1 1 1 1 122 THR MG 2liq_ambr001 122 THR HG21 1 1
1385 1 2 1 1 123 VAL QG 2liq_ambr001 123 THR HG11 1 1
1386 1 1 1 1 123 VAL H 2liq_ambr001 123 VAL H 1 1
1386 1 2 1 1 124 SER H 2liq_ambr001 124 SER H 1 1
1387 1 1 1 1 123 VAL HA 2liq_ambr001 123 VAL HA 1 1
1387 1 2 1 1 138 ILE MG 2liq_ambr001 138 ILE HG21 1 1
1388 1 1 1 1 123 VAL HA 2liq_ambr001 123 VAL HA 1 1
1388 1 2 1 1 139 GLY H 2liq_ambr001 139 GLY H 1 1
1389 1 1 1 1 123 VAL HA 2liq_ambr001 123 VAL HA 1 1
1389 1 2 1 1 140 ALA HA 2liq_ambr001 140 ALA HA 1 1
1390 1 1 1 1 123 VAL HB 2liq_ambr001 123 VAL HB 1 1
1390 1 2 1 1 124 SER H 2liq_ambr001 124 SER H 1 1
1391 1 1 1 1 123 VAL HB 2liq_ambr001 123 VAL HB 1 1
1391 1 2 1 1 138 ILE MG 2liq_ambr001 138 ILE HG21 1 1
1392 1 1 1 1 123 VAL HB 2liq_ambr001 123 VAL HB 1 1
1392 1 2 1 1 139 GLY H 2liq_ambr001 139 GLY H 1 1
1393 1 1 1 1 123 VAL HB 2liq_ambr001 123 VAL HB 1 1
1393 1 2 1 1 139 GLY HA2 2liq_ambr001 139 GLY HA2 1 1
1394 1 1 1 1 123 VAL HB 2liq_ambr001 123 VAL HB 1 1
1394 1 2 1 1 140 ALA H 2liq_ambr001 140 ALA H 1 1
1395 1 1 1 1 123 VAL QG 2liq_ambr001 123 VAL HG11 1 1
1395 1 2 1 1 124 SER H 2liq_ambr001 124 VAL H 1 1
1396 1 1 1 1 123 VAL QG 2liq_ambr001 123 VAL HG11 1 1
1396 1 2 1 1 138 ILE HA 2liq_ambr001 138 VAL HA 1 1
1397 1 1 1 1 123 VAL QG 2liq_ambr001 123 VAL HG11 1 1
1397 1 2 1 1 138 ILE MG 2liq_ambr001 138 VAL HG21 1 1
1398 1 1 1 1 123 VAL QG 2liq_ambr001 123 VAL HG11 1 1
1398 1 2 1 1 139 GLY H 2liq_ambr001 139 VAL H 1 1
1399 1 1 1 1 123 VAL QG 2liq_ambr001 123 VAL HG11 1 1
1399 1 2 1 1 139 GLY HA2 2liq_ambr001 139 VAL HA2 1 1
1400 1 1 1 1 123 VAL QG 2liq_ambr001 123 VAL HG11 1 1
1400 1 2 1 1 139 GLY HA3 2liq_ambr001 139 VAL HA3 1 1
1401 1 1 1 1 123 VAL QG 2liq_ambr001 123 VAL HG11 1 1
1401 1 2 1 1 140 ALA H 2liq_ambr001 140 VAL H 1 1
1402 1 1 1 1 124 SER H 2liq_ambr001 124 SER H 1 1
1402 1 2 1 1 125 TRP H 2liq_ambr001 125 TRP H 1 1
1403 1 1 1 1 124 SER H 2liq_ambr001 124 SER H 1 1
1403 1 2 1 1 138 ILE MG 2liq_ambr001 138 ILE HG21 1 1
1404 1 1 1 1 124 SER H 2liq_ambr001 124 SER H 1 1
1404 1 2 1 1 139 GLY H 2liq_ambr001 139 GLY H 1 1
1405 1 1 1 1 124 SER H 2liq_ambr001 124 SER H 1 1
1405 1 2 1 1 139 GLY HA2 2liq_ambr001 139 GLY HA2 1 1
1406 1 1 1 1 124 SER H 2liq_ambr001 124 SER H 1 1
1406 1 2 1 1 140 ALA H 2liq_ambr001 140 ALA H 1 1
1407 1 1 1 1 124 SER H 2liq_ambr001 124 SER H 1 1
1407 1 2 1 1 140 ALA MB 2liq_ambr001 140 ALA HB1 1 1
1408 1 1 1 1 124 SER H 2liq_ambr001 124 SER H 1 1
1408 1 2 1 1 141 ASP H 2liq_ambr001 141 ASP H 1 1
1409 1 1 1 1 124 SER HA 2liq_ambr001 124 SER HA 1 1
1409 1 2 1 1 125 TRP H 2liq_ambr001 125 TRP H 1 1
1410 1 1 1 1 124 SER HA 2liq_ambr001 124 SER HA 1 1
1410 1 2 1 1 125 TRP HA 2liq_ambr001 125 TRP HA 1 1
1411 1 1 1 1 124 SER HA 2liq_ambr001 124 SER HA 1 1
1411 1 2 1 1 125 TRP HD1 2liq_ambr001 125 TRP HD1 1 1
1412 1 1 1 1 124 SER HB2 2liq_ambr001 124 SER HB2 1 1
1412 1 2 1 1 125 TRP H 2liq_ambr001 125 TRP H 1 1
1413 1 1 1 1 124 SER HB3 2liq_ambr001 124 SER HB3 1 1
1413 1 2 1 1 125 TRP H 2liq_ambr001 125 TRP H 1 1
1414 1 1 1 1 124 SER HB3 2liq_ambr001 124 SER HB3 1 1
1414 1 2 1 1 141 ASP H 2liq_ambr001 141 ASP H 1 1
1415 1 1 1 1 124 SER HB3 2liq_ambr001 124 SER HB3 1 1
1415 1 2 1 1 141 ASP HA 2liq_ambr001 141 ASP HA 1 1
1416 1 1 1 1 124 SER HB3 2liq_ambr001 124 SER HB3 1 1
1416 1 2 1 1 142 ALA H 2liq_ambr001 142 ALA H 1 1
1417 1 1 1 1 125 TRP H 2liq_ambr001 125 TRP H 1 1
1417 1 2 1 1 125 TRP HD1 2liq_ambr001 125 TRP HD1 1 1
1418 1 1 1 1 125 TRP H 2liq_ambr001 125 TRP H 1 1
1418 1 2 1 1 126 SER H 2liq_ambr001 126 SER H 1 1
1419 1 1 1 1 125 TRP H 2liq_ambr001 125 TRP H 1 1
1419 1 2 1 1 148 TRP HE1 2liq_ambr001 148 TRP HE1 1 1
1420 1 1 1 1 125 TRP HA 2liq_ambr001 125 TRP HA 1 1
1420 1 2 1 1 125 TRP HD1 2liq_ambr001 125 TRP HD1 1 1
1421 1 1 1 1 125 TRP HA 2liq_ambr001 125 TRP HA 1 1
1421 1 2 1 1 126 SER HA 2liq_ambr001 126 SER HA 1 1
1422 1 1 1 1 125 TRP HA 2liq_ambr001 125 TRP HA 1 1
1422 1 2 1 1 136 VAL QG 2liq_ambr001 136 VAL HG11 1 1
1423 1 1 1 1 125 TRP HA 2liq_ambr001 125 TRP HA 1 1
1423 1 2 1 1 138 ILE HA 2liq_ambr001 138 ILE HA 1 1
1424 1 1 1 1 125 TRP HA 2liq_ambr001 125 TRP HA 1 1
1424 1 2 1 1 138 ILE MG 2liq_ambr001 138 ILE HG21 1 1
1425 1 1 1 1 125 TRP HA 2liq_ambr001 125 TRP HA 1 1
1425 1 2 1 1 139 GLY H 2liq_ambr001 139 GLY H 1 1
1426 1 1 1 1 125 TRP HA 2liq_ambr001 125 TRP HA 1 1
1426 1 2 1 1 148 TRP HZ2 2liq_ambr001 148 TRP HZ2 1 1
1427 1 1 1 1 125 TRP HB2 2liq_ambr001 125 TRP HB2 1 1
1427 1 2 1 1 136 VAL QG 2liq_ambr001 136 VAL HG11 1 1
1428 1 1 1 1 125 TRP HB2 2liq_ambr001 125 TRP HB2 1 1
1428 1 2 1 1 148 TRP HZ2 2liq_ambr001 148 TRP HZ2 1 1
1429 1 1 1 1 125 TRP HB3 2liq_ambr001 125 TRP HB3 1 1
1429 1 2 1 1 126 SER H 2liq_ambr001 126 SER H 1 1
1430 1 1 1 1 125 TRP HB3 2liq_ambr001 125 TRP HB3 1 1
1430 1 2 1 1 136 VAL QG 2liq_ambr001 136 VAL HG11 1 1
1431 1 1 1 1 125 TRP HB3 2liq_ambr001 125 TRP HB3 1 1
1431 1 2 1 1 148 TRP HZ2 2liq_ambr001 148 TRP HZ2 1 1
1432 1 1 1 1 125 TRP HD1 2liq_ambr001 125 TRP HD1 1 1
1432 1 2 1 1 126 SER H 2liq_ambr001 126 SER H 1 1
1433 1 1 1 1 125 TRP HD1 2liq_ambr001 125 TRP HD1 1 1
1433 1 2 1 1 136 VAL QG 2liq_ambr001 136 VAL HG11 1 1
1434 1 1 1 1 125 TRP HD1 2liq_ambr001 125 TRP HD1 1 1
1434 1 2 1 1 138 ILE HA 2liq_ambr001 138 ILE HA 1 1
1435 1 1 1 1 125 TRP HD1 2liq_ambr001 125 TRP HD1 1 1
1435 1 2 1 1 138 ILE HG13 2liq_ambr001 138 ILE HG13 1 1
1436 1 1 1 1 125 TRP HD1 2liq_ambr001 125 TRP HD1 1 1
1436 1 2 1 1 138 ILE MD 2liq_ambr001 138 ILE HD11 1 1
1437 1 1 1 1 125 TRP HD1 2liq_ambr001 125 TRP HD1 1 1
1437 1 2 1 1 138 ILE MG 2liq_ambr001 138 ILE HG21 1 1
1438 1 1 1 1 125 TRP HE1 2liq_ambr001 125 TRP HE1 1 1
1438 1 2 1 1 136 VAL QG 2liq_ambr001 136 VAL HG11 1 1
1439 1 1 1 1 125 TRP HE1 2liq_ambr001 125 TRP HE1 1 1
1439 1 2 1 1 138 ILE MD 2liq_ambr001 138 ILE HD11 1 1
1440 1 1 1 1 125 TRP HZ3 2liq_ambr001 125 TRP HZ3 1 1
1440 1 2 1 1 148 TRP HH2 2liq_ambr001 148 TRP HH2 1 1
1441 1 1 1 1 125 TRP HE3 2liq_ambr001 125 TRP HE3 1 1
1441 1 2 1 1 136 VAL QG 2liq_ambr001 136 VAL HG11 1 1
1442 1 1 1 1 125 TRP HE3 2liq_ambr001 125 TRP HE3 1 1
1442 1 2 1 1 148 TRP HZ2 2liq_ambr001 148 TRP HZ2 1 1
1443 1 1 1 1 125 TRP HE3 2liq_ambr001 125 TRP HE3 1 1
1443 1 2 1 1 148 TRP HZ3 2liq_ambr001 148 TRP HZ3 1 1
1444 1 1 1 1 126 SER H 2liq_ambr001 126 SER H 1 1
1444 1 2 1 1 127 LEU H 2liq_ambr001 127 LEU H 1 1
1445 1 1 1 1 126 SER H 2liq_ambr001 126 SER H 1 1
1445 1 2 1 1 136 VAL QG 2liq_ambr001 136 VAL HG11 1 1
1446 1 1 1 1 126 SER H 2liq_ambr001 126 SER H 1 1
1446 1 2 1 1 137 SER H 2liq_ambr001 137 SER H 1 1
1447 1 1 1 1 126 SER H 2liq_ambr001 126 SER H 1 1
1447 1 2 1 1 137 SER HB2 2liq_ambr001 137 SER HB2 1 1
1448 1 1 1 1 126 SER H 2liq_ambr001 126 SER H 1 1
1448 1 2 1 1 137 SER HB3 2liq_ambr001 137 SER HB3 1 1
1449 1 1 1 1 126 SER H 2liq_ambr001 126 SER H 1 1
1449 1 2 1 1 138 ILE H 2liq_ambr001 138 ILE H 1 1
1450 1 1 1 1 126 SER H 2liq_ambr001 126 SER H 1 1
1450 1 2 1 1 138 ILE HA 2liq_ambr001 138 ILE HA 1 1
1451 1 1 1 1 126 SER H 2liq_ambr001 126 SER H 1 1
1451 1 2 1 1 138 ILE MD 2liq_ambr001 138 ILE HD11 1 1
1452 1 1 1 1 126 SER H 2liq_ambr001 126 SER H 1 1
1452 1 2 1 1 139 GLY H 2liq_ambr001 139 GLY H 1 1
1453 1 1 1 1 126 SER HA 2liq_ambr001 126 SER HA 1 1
1453 1 2 1 1 142 ALA MB 2liq_ambr001 142 ALA HB1 1 1
1454 1 1 1 1 126 SER HA 2liq_ambr001 126 SER HA 1 1
1454 1 2 1 1 146 GLY H 2liq_ambr001 146 GLY H 1 1
1455 1 1 1 1 126 SER HA 2liq_ambr001 126 SER HA 1 1
1455 1 2 1 1 148 TRP HE1 2liq_ambr001 148 TRP HE1 1 1
1456 1 1 1 1 126 SER HA 2liq_ambr001 126 SER HA 1 1
1456 1 2 1 1 148 TRP HZ2 2liq_ambr001 148 TRP HZ2 1 1
1457 1 1 1 1 126 SER HB2 2liq_ambr001 126 SER HB2 1 1
1457 1 2 1 1 142 ALA MB 2liq_ambr001 142 ALA HB1 1 1
1458 1 1 1 1 126 SER HB3 2liq_ambr001 126 SER HB3 1 1
1458 1 2 1 1 142 ALA MB 2liq_ambr001 142 ALA HB1 1 1
1459 1 1 1 1 127 LEU H 2liq_ambr001 127 LEU H 1 1
1459 1 2 1 1 128 ASN H 2liq_ambr001 128 ASN H 1 1
1460 1 1 1 1 127 LEU HA 2liq_ambr001 127 LEU HA 1 1
1460 1 2 1 1 136 VAL HA 2liq_ambr001 136 VAL HA 1 1
1461 1 1 1 1 127 LEU HA 2liq_ambr001 127 LEU HA 1 1
1461 1 2 1 1 137 SER HB2 2liq_ambr001 137 SER HB2 1 1
1462 1 1 1 1 127 LEU HA 2liq_ambr001 127 LEU HA 1 1
1462 1 2 1 1 137 SER HB3 2liq_ambr001 137 SER HB3 1 1
1463 1 1 1 1 127 LEU HG 2liq_ambr001 127 LEU HG 1 1
1463 1 2 1 1 128 ASN H 2liq_ambr001 128 ASN H 1 1
1464 1 1 1 1 127 LEU QD 2liq_ambr001 127 LEU HD11 1 1
1464 1 2 1 1 128 ASN H 2liq_ambr001 128 LEU H 1 1
1465 1 1 1 1 127 LEU QD 2liq_ambr001 127 LEU HD11 1 1
1465 1 2 1 1 130 ALA HA 2liq_ambr001 130 LEU HA 1 1
1466 1 1 1 1 127 LEU QD 2liq_ambr001 127 LEU HD11 1 1
1466 1 2 1 1 137 SER H 2liq_ambr001 137 LEU H 1 1
1467 1 1 1 1 127 LEU QD 2liq_ambr001 127 LEU HD11 1 1
1467 1 2 1 1 148 TRP HH2 2liq_ambr001 148 LEU HH2 1 1
1468 1 1 1 1 127 LEU QD 2liq_ambr001 127 LEU HD11 1 1
1468 1 2 1 1 148 TRP HZ2 2liq_ambr001 148 LEU HZ2 1 1
1469 1 1 1 1 127 LEU QD 2liq_ambr001 127 LEU HD11 1 1
1469 1 2 1 1 148 TRP HZ3 2liq_ambr001 148 LEU HZ3 1 1
1470 1 1 1 1 127 LEU QD 2liq_ambr001 127 LEU HD11 1 1
1470 1 2 1 1 128 ASN HD22 2liq_ambr001 128 LEU HD22 1 1
1471 1 1 1 1 127 LEU QD 2liq_ambr001 127 LEU HD11 1 1
1471 1 2 1 1 130 ALA H 2liq_ambr001 130 LEU H 1 1
1472 1 1 1 1 128 ASN H 2liq_ambr001 128 ASN H 1 1
1472 1 2 1 1 128 ASN HB2 2liq_ambr001 128 ASN HB2 1 1
1473 1 1 1 1 128 ASN H 2liq_ambr001 128 ASN H 1 1
1473 1 2 1 1 128 ASN HB3 2liq_ambr001 128 ASN HB3 1 1
1474 1 1 1 1 128 ASN H 2liq_ambr001 128 ASN H 1 1
1474 1 2 1 1 128 ASN HD22 2liq_ambr001 128 ASN HD22 1 1
1475 1 1 1 1 128 ASN H 2liq_ambr001 128 ASN H 1 1
1475 1 2 1 1 128 ASN HD21 2liq_ambr001 128 ASN HD21 1 1
1476 1 1 1 1 128 ASN H 2liq_ambr001 128 ASN H 1 1
1476 1 2 1 1 129 ASN H 2liq_ambr001 129 ASN H 1 1
1477 1 1 1 1 128 ASN H 2liq_ambr001 128 ASN H 1 1
1477 1 2 1 1 130 ALA H 2liq_ambr001 130 ALA H 1 1
1478 1 1 1 1 128 ASN HB2 2liq_ambr001 128 ASN HB2 1 1
1478 1 2 1 1 129 ASN H 2liq_ambr001 129 ASN H 1 1
1479 1 1 1 1 128 ASN HB2 2liq_ambr001 128 ASN HB2 1 1
1479 1 2 1 1 130 ALA H 2liq_ambr001 130 ALA H 1 1
1480 1 1 1 1 128 ASN HB3 2liq_ambr001 128 ASN HB3 1 1
1480 1 2 1 1 129 ASN H 2liq_ambr001 129 ASN H 1 1
1481 1 1 1 1 128 ASN HB3 2liq_ambr001 128 ASN HB3 1 1
1481 1 2 1 1 130 ALA H 2liq_ambr001 130 ALA H 1 1
1482 1 1 1 1 128 ASN HD22 2liq_ambr001 128 ASN HD22 1 1
1482 1 2 1 1 137 SER HB2 2liq_ambr001 137 SER HB2 1 1
1483 1 1 1 1 128 ASN HD22 2liq_ambr001 128 ASN HD22 1 1
1483 1 2 1 1 137 SER HB3 2liq_ambr001 137 SER HB3 1 1
1484 1 1 1 1 128 ASN HD21 2liq_ambr001 128 ASN HD21 1 1
1484 1 2 1 1 137 SER HB2 2liq_ambr001 137 SER HB2 1 1
1485 1 1 1 1 128 ASN HD21 2liq_ambr001 128 ASN HD21 1 1
1485 1 2 1 1 137 SER HB3 2liq_ambr001 137 SER HB3 1 1
1486 1 1 1 1 129 ASN H 2liq_ambr001 129 ASN H 1 1
1486 1 2 1 1 129 ASN HD22 2liq_ambr001 129 ASN HD22 1 1
1487 1 1 1 1 129 ASN H 2liq_ambr001 129 ASN H 1 1
1487 1 2 1 1 129 ASN HD21 2liq_ambr001 129 ASN HD21 1 1
1488 1 1 1 1 129 ASN H 2liq_ambr001 129 ASN H 1 1
1488 1 2 1 1 130 ALA H 2liq_ambr001 130 ALA H 1 1
1489 1 1 1 1 129 ASN H 2liq_ambr001 129 ASN H 1 1
1489 1 2 1 1 130 ALA MB 2liq_ambr001 130 ALA HB1 1 1
1490 1 1 1 1 129 ASN H 2liq_ambr001 129 ASN H 1 1
1490 1 2 1 1 131 THR H 2liq_ambr001 131 THR H 1 1
1491 1 1 1 1 129 ASN HA 2liq_ambr001 129 ASN HA 1 1
1491 1 2 1 1 129 ASN HD22 2liq_ambr001 129 ASN HD22 1 1
1492 1 1 1 1 129 ASN HA 2liq_ambr001 129 ASN HA 1 1
1492 1 2 1 1 130 ALA MB 2liq_ambr001 130 ALA HB1 1 1
1493 1 1 1 1 129 ASN HB2 2liq_ambr001 129 ASN HB2 1 1
1493 1 2 1 1 131 THR MG 2liq_ambr001 131 THR HG21 1 1
1494 1 1 1 1 129 ASN HB3 2liq_ambr001 129 ASN HB3 1 1
1494 1 2 1 1 131 THR MG 2liq_ambr001 131 THR HG21 1 1
1495 1 1 1 1 129 ASN HD22 2liq_ambr001 129 ASN HD22 1 1
1495 1 2 1 1 130 ALA H 2liq_ambr001 130 ALA H 1 1
1496 1 1 1 1 129 ASN HD21 2liq_ambr001 129 ASN HD21 1 1
1496 1 2 1 1 130 ALA H 2liq_ambr001 130 ALA H 1 1
1497 1 1 1 1 130 ALA H 2liq_ambr001 130 ALA H 1 1
1497 1 2 1 1 131 THR H 2liq_ambr001 131 THR H 1 1
1498 1 1 1 1 130 ALA H 2liq_ambr001 130 ALA H 1 1
1498 1 2 1 1 131 THR MG 2liq_ambr001 131 THR HG21 1 1
1499 1 1 1 1 130 ALA MB 2liq_ambr001 130 ALA HB1 1 1
1499 1 2 1 1 131 THR H 2liq_ambr001 131 ALA H 1 1
1500 1 1 1 1 130 ALA MB 2liq_ambr001 130 ALA HB1 1 1
1500 1 2 1 1 144 PHE HZ 2liq_ambr001 144 ALA HZ 1 1
1501 1 1 1 1 130 ALA MB 2liq_ambr001 130 ALA HB1 1 1
1501 1 2 1 1 144 PHE QE 2liq_ambr001 144 ALA HE1 1 1
1502 1 1 1 1 130 ALA MB 2liq_ambr001 130 ALA HB1 1 1
1502 1 2 1 1 144 PHE QD 2liq_ambr001 144 ALA HD1 1 1
1503 1 1 1 1 131 THR H 2liq_ambr001 131 THR H 1 1
1503 1 2 1 1 132 ALA H 2liq_ambr001 132 ALA H 1 1
1504 1 1 1 1 131 THR H 2liq_ambr001 131 THR H 1 1
1504 1 2 1 1 134 GLU H 2liq_ambr001 134 GLU H 1 1
1505 1 1 1 1 131 THR H 2liq_ambr001 131 THR H 1 1
1505 1 2 1 1 134 GLU HA 2liq_ambr001 134 GLU HA 1 1
1506 1 1 1 1 131 THR HA 2liq_ambr001 131 THR HA 1 1
1506 1 2 1 1 131 THR HB 2liq_ambr001 131 THR HB 1 1
1507 1 1 1 1 131 THR HA 2liq_ambr001 131 THR HA 1 1
1507 1 2 1 1 132 ALA H 2liq_ambr001 132 ALA H 1 1
1508 1 1 1 1 131 THR HA 2liq_ambr001 131 THR HA 1 1
1508 1 2 1 1 132 ALA MB 2liq_ambr001 132 ALA HB1 1 1
1509 1 1 1 1 131 THR HB 2liq_ambr001 131 THR HB 1 1
1509 1 2 1 1 132 ALA H 2liq_ambr001 132 ALA H 1 1
1510 1 1 1 1 131 THR HB 2liq_ambr001 131 THR HB 1 1
1510 1 2 1 1 132 ALA MB 2liq_ambr001 132 ALA HB1 1 1
1511 1 1 1 1 131 THR MG 2liq_ambr001 131 THR HG21 1 1
1511 1 2 1 1 132 ALA H 2liq_ambr001 132 THR H 1 1
1512 1 1 1 1 132 ALA MB 2liq_ambr001 132 ALA HB1 1 1
1512 1 2 1 1 133 GLY H 2liq_ambr001 133 ALA H 1 1
1513 1 1 1 1 132 ALA MB 2liq_ambr001 132 ALA HB1 1 1
1513 1 2 1 1 133 GLY HA2 2liq_ambr001 133 ALA HA2 1 1
1514 1 1 1 1 132 ALA MB 2liq_ambr001 132 ALA HB1 1 1
1514 1 2 1 1 133 GLY HA3 2liq_ambr001 133 ALA HA3 1 1
1515 1 1 1 1 132 ALA MB 2liq_ambr001 132 ALA HB1 1 1
1515 1 2 1 1 134 GLU H 2liq_ambr001 134 ALA H 1 1
1516 1 1 1 1 133 GLY H 2liq_ambr001 133 GLY H 1 1
1516 1 2 1 1 134 GLU H 2liq_ambr001 134 GLU H 1 1
1517 1 1 1 1 133 GLY H 2liq_ambr001 133 GLY H 1 1
1517 1 2 1 1 134 GLU HB3 2liq_ambr001 134 GLU HB3 1 1
1518 1 1 1 1 134 GLU H 2liq_ambr001 134 GLU H 1 1
1518 1 2 1 1 135 GLU H 2liq_ambr001 135 GLU H 1 1
1519 1 1 1 1 134 GLU HA 2liq_ambr001 134 GLU HA 1 1
1519 1 2 1 1 134 GLU HG2 2liq_ambr001 134 GLU HG2 1 1
1520 1 1 1 1 134 GLU HA 2liq_ambr001 134 GLU HA 1 1
1520 1 2 1 1 134 GLU HG3 2liq_ambr001 134 GLU HG3 1 1
1521 1 1 1 1 134 GLU HB3 2liq_ambr001 134 GLU HB3 1 1
1521 1 2 1 1 135 GLU H 2liq_ambr001 135 GLU H 1 1
1522 1 1 1 1 134 GLU HG2 2liq_ambr001 134 GLU HG2 1 1
1522 1 2 1 1 135 GLU H 2liq_ambr001 135 GLU H 1 1
1523 1 1 1 1 134 GLU HG3 2liq_ambr001 134 GLU HG3 1 1
1523 1 2 1 1 135 GLU H 2liq_ambr001 135 GLU H 1 1
1524 1 1 1 1 135 GLU H 2liq_ambr001 135 GLU H 1 1
1524 1 2 1 1 135 GLU HG2 2liq_ambr001 135 GLU HG2 1 1
1525 1 1 1 1 135 GLU H 2liq_ambr001 135 GLU H 1 1
1525 1 2 1 1 135 GLU HG3 2liq_ambr001 135 GLU HG3 1 1
1526 1 1 1 1 135 GLU H 2liq_ambr001 135 GLU H 1 1
1526 1 2 1 1 136 VAL H 2liq_ambr001 136 VAL H 1 1
1527 1 1 1 1 135 GLU HA 2liq_ambr001 135 GLU HA 1 1
1527 1 2 1 1 136 VAL H 2liq_ambr001 136 VAL H 1 1
1528 1 1 1 1 136 VAL H 2liq_ambr001 136 VAL H 1 1
1528 1 2 1 1 137 SER H 2liq_ambr001 137 SER H 1 1
1529 1 1 1 1 136 VAL HA 2liq_ambr001 136 VAL HA 1 1
1529 1 2 1 1 137 SER H 2liq_ambr001 137 SER H 1 1
1530 1 1 1 1 136 VAL QG 2liq_ambr001 136 VAL HG11 1 1
1530 1 2 1 1 137 SER HB2 2liq_ambr001 137 VAL HB2 1 1
1531 1 1 1 1 136 VAL QG 2liq_ambr001 136 VAL HG11 1 1
1531 1 2 1 1 137 SER HB3 2liq_ambr001 137 VAL HB3 1 1
1532 1 1 1 1 136 VAL QG 2liq_ambr001 136 VAL HG11 1 1
1532 1 2 1 1 137 SER H 2liq_ambr001 137 VAL H 1 1
1533 1 1 1 1 136 VAL QG 2liq_ambr001 136 VAL HG11 1 1
1533 1 2 1 1 137 SER HA 2liq_ambr001 137 VAL HA 1 1
1534 1 1 1 1 136 VAL QG 2liq_ambr001 136 VAL HG11 1 1
1534 1 2 1 1 138 ILE MD 2liq_ambr001 138 VAL HD11 1 1
1535 1 1 1 1 136 VAL QG 2liq_ambr001 136 VAL HG11 1 1
1535 1 2 1 1 148 TRP HE1 2liq_ambr001 148 VAL HE1 1 1
1536 1 1 1 1 136 VAL QG 2liq_ambr001 136 VAL HG11 1 1
1536 1 2 1 1 148 TRP HH2 2liq_ambr001 148 VAL HH2 1 1
1537 1 1 1 1 136 VAL QG 2liq_ambr001 136 VAL HG11 1 1
1537 1 2 1 1 148 TRP HZ2 2liq_ambr001 148 VAL HZ2 1 1
1538 1 1 1 1 137 SER H 2liq_ambr001 137 SER H 1 1
1538 1 2 1 1 137 SER HB2 2liq_ambr001 137 SER HB2 1 1
1539 1 1 1 1 137 SER H 2liq_ambr001 137 SER H 1 1
1539 1 2 1 1 137 SER HB3 2liq_ambr001 137 SER HB3 1 1
1540 1 1 1 1 137 SER H 2liq_ambr001 137 SER H 1 1
1540 1 2 1 1 138 ILE H 2liq_ambr001 138 ILE H 1 1
1541 1 1 1 1 137 SER HA 2liq_ambr001 137 SER HA 1 1
1541 1 2 1 1 138 ILE HB 2liq_ambr001 138 ILE HB 1 1
1542 1 1 1 1 137 SER HA 2liq_ambr001 137 SER HA 1 1
1542 1 2 1 1 138 ILE MD 2liq_ambr001 138 ILE HD11 1 1
1543 1 1 1 1 137 SER HB2 2liq_ambr001 137 SER HB2 1 1
1543 1 2 1 1 138 ILE H 2liq_ambr001 138 ILE H 1 1
1544 1 1 1 1 137 SER HB3 2liq_ambr001 137 SER HB3 1 1
1544 1 2 1 1 138 ILE H 2liq_ambr001 138 ILE H 1 1
1545 1 1 1 1 138 ILE H 2liq_ambr001 138 ILE H 1 1
1545 1 2 1 1 138 ILE HG13 2liq_ambr001 138 ILE HG13 1 1
1546 1 1 1 1 138 ILE H 2liq_ambr001 138 ILE H 1 1
1546 1 2 1 1 138 ILE MD 2liq_ambr001 138 ILE HD11 1 1
1547 1 1 1 1 138 ILE HB 2liq_ambr001 138 ILE HB 1 1
1547 1 2 1 1 139 GLY H 2liq_ambr001 139 GLY H 1 1
1548 1 1 1 1 138 ILE MG 2liq_ambr001 138 ILE HG21 1 1
1548 1 2 1 1 139 GLY H 2liq_ambr001 139 ILE H 1 1
1549 1 1 1 1 139 GLY H 2liq_ambr001 139 GLY H 1 1
1549 1 2 1 1 140 ALA MB 2liq_ambr001 140 ALA HB1 1 1
1550 1 1 1 1 139 GLY HA2 2liq_ambr001 139 GLY HA2 1 1
1550 1 2 1 1 140 ALA H 2liq_ambr001 140 ALA H 1 1
1551 1 1 1 1 139 GLY HA2 2liq_ambr001 139 GLY HA2 1 1
1551 1 2 1 1 140 ALA MB 2liq_ambr001 140 ALA HB1 1 1
1552 1 1 1 1 139 GLY HA3 2liq_ambr001 139 GLY HA3 1 1
1552 1 2 1 1 140 ALA H 2liq_ambr001 140 ALA H 1 1
1553 1 1 1 1 139 GLY HA3 2liq_ambr001 139 GLY HA3 1 1
1553 1 2 1 1 140 ALA MB 2liq_ambr001 140 ALA HB1 1 1
1554 1 1 1 1 140 ALA H 2liq_ambr001 140 ALA H 1 1
1554 1 2 1 1 140 ALA MB 2liq_ambr001 140 ALA HB1 1 1
1555 1 1 1 1 140 ALA MB 2liq_ambr001 140 ALA HB1 1 1
1555 1 2 1 1 141 ASP H 2liq_ambr001 141 ALA H 1 1
1556 1 1 1 1 140 ALA MB 2liq_ambr001 140 ALA HB1 1 1
1556 1 2 1 1 141 ASP QB 2liq_ambr001 141 ALA HB2 1 1
1557 1 1 1 1 141 ASP H 2liq_ambr001 141 ASP H 1 1
1557 1 2 1 1 142 ALA H 2liq_ambr001 142 ALA H 1 1
1558 1 1 1 1 141 ASP QB 2liq_ambr001 141 ASP HB2 1 1
1558 1 2 1 1 142 ALA H 2liq_ambr001 142 ASP H 1 1
1559 1 1 1 1 142 ALA H 2liq_ambr001 142 ALA H 1 1
1559 1 2 1 1 143 THR H 2liq_ambr001 143 THR H 1 1
1560 1 1 1 1 142 ALA H 2liq_ambr001 142 ALA H 1 1
1560 1 2 1 1 146 GLY H 2liq_ambr001 146 GLY H 1 1
1561 1 1 1 1 142 ALA HA 2liq_ambr001 142 ALA HA 1 1
1561 1 2 1 1 143 THR H 2liq_ambr001 143 THR H 1 1
1562 1 1 1 1 142 ALA HA 2liq_ambr001 142 ALA HA 1 1
1562 1 2 1 1 143 THR MG 2liq_ambr001 143 THR HG21 1 1
1563 1 1 1 1 142 ALA MB 2liq_ambr001 142 ALA HB1 1 1
1563 1 2 1 1 143 THR H 2liq_ambr001 143 ALA H 1 1
1564 1 1 1 1 142 ALA MB 2liq_ambr001 142 ALA HB1 1 1
1564 1 2 1 1 143 THR MG 2liq_ambr001 143 ALA HG21 1 1
1565 1 1 1 1 142 ALA MB 2liq_ambr001 142 ALA HB1 1 1
1565 1 2 1 1 145 SER H 2liq_ambr001 145 ALA H 1 1
1566 1 1 1 1 142 ALA MB 2liq_ambr001 142 ALA HB1 1 1
1566 1 2 1 1 146 GLY H 2liq_ambr001 146 ALA H 1 1
1567 1 1 1 1 142 ALA MB 2liq_ambr001 142 ALA HB1 1 1
1567 1 2 1 1 146 GLY HA3 2liq_ambr001 146 ALA HA3 1 1
1568 1 1 1 1 143 THR H 2liq_ambr001 143 THR H 1 1
1568 1 2 1 1 143 THR HB 2liq_ambr001 143 THR HB 1 1
1569 1 1 1 1 143 THR H 2liq_ambr001 143 THR H 1 1
1569 1 2 1 1 143 THR MG 2liq_ambr001 143 THR HG21 1 1
1570 1 1 1 1 143 THR H 2liq_ambr001 143 THR H 1 1
1570 1 2 1 1 144 PHE H 2liq_ambr001 144 PHE H 1 1
1571 1 1 1 1 143 THR H 2liq_ambr001 143 THR H 1 1
1571 1 2 1 1 146 GLY H 2liq_ambr001 146 GLY H 1 1
1572 1 1 1 1 143 THR HA 2liq_ambr001 143 THR HA 1 1
1572 1 2 1 1 144 PHE H 2liq_ambr001 144 PHE H 1 1
1573 1 1 1 1 143 THR HB 2liq_ambr001 143 THR HB 1 1
1573 1 2 1 1 144 PHE H 2liq_ambr001 144 PHE H 1 1
1574 1 1 1 1 143 THR HB 2liq_ambr001 143 THR HB 1 1
1574 1 2 1 1 144 PHE QD 2liq_ambr001 144 PHE HD1 1 1
1575 1 1 1 1 143 THR MG 2liq_ambr001 143 THR HG21 1 1
1575 1 2 1 1 144 PHE H 2liq_ambr001 144 THR H 1 1
1576 1 1 1 1 143 THR MG 2liq_ambr001 143 THR HG21 1 1
1576 1 2 1 1 144 PHE HA 2liq_ambr001 144 THR HA 1 1
1577 1 1 1 1 143 THR MG 2liq_ambr001 143 THR HG21 1 1
1577 1 2 1 1 144 PHE HZ 2liq_ambr001 144 THR HZ 1 1
1578 1 1 1 1 143 THR MG 2liq_ambr001 143 THR HG21 1 1
1578 1 2 1 1 144 PHE QD 2liq_ambr001 144 THR HD1 1 1
1579 1 1 1 1 143 THR MG 2liq_ambr001 143 THR HG21 1 1
1579 1 2 1 1 144 PHE QE 2liq_ambr001 144 THR HE1 1 1
1580 1 1 1 1 144 PHE H 2liq_ambr001 144 PHE H 1 1
1580 1 2 1 1 144 PHE QD 2liq_ambr001 144 PHE HD1 1 1
1581 1 1 1 1 144 PHE H 2liq_ambr001 144 PHE H 1 1
1581 1 2 1 1 144 PHE QE 2liq_ambr001 144 PHE HE1 1 1
1582 1 1 1 1 144 PHE HB2 2liq_ambr001 144 PHE HB2 1 1
1582 1 2 1 1 145 SER H 2liq_ambr001 145 SER H 1 1
1583 1 1 1 1 144 PHE HB3 2liq_ambr001 144 PHE HB3 1 1
1583 1 2 1 1 145 SER H 2liq_ambr001 145 SER H 1 1
1584 1 1 1 1 144 PHE QD 2liq_ambr001 144 PHE HD1 1 1
1584 1 2 1 1 145 SER H 2liq_ambr001 145 PHE H 1 1
1585 1 1 1 1 145 SER H 2liq_ambr001 145 SER H 1 1
1585 1 2 1 1 146 GLY H 2liq_ambr001 146 GLY H 1 1
1586 1 1 1 1 147 ARG H 2liq_ambr001 147 ARG H 1 1
1586 1 2 1 1 148 TRP H 2liq_ambr001 148 TRP H 1 1
1587 1 1 1 1 147 ARG H 2liq_ambr001 147 ARG H 1 1
1587 1 2 1 1 148 TRP HE1 2liq_ambr001 148 TRP HE1 1 1
1588 1 1 1 1 147 ARG HA 2liq_ambr001 147 ARG HA 1 1
1588 1 2 1 1 148 TRP HD1 2liq_ambr001 148 TRP HD1 1 1
1589 1 1 1 1 148 TRP H 2liq_ambr001 148 TRP H 1 1
1589 1 2 1 1 148 TRP HD1 2liq_ambr001 148 TRP HD1 1 1
1590 1 1 1 1 148 TRP HA 2liq_ambr001 148 TRP HA 1 1
1590 1 2 1 1 148 TRP HE3 2liq_ambr001 148 TRP HE3 1 1
1591 1 1 1 1 148 TRP HA 2liq_ambr001 148 TRP HA 1 1
1591 1 2 1 1 149 VAL HB 2liq_ambr001 149 VAL HB 1 1
1592 1 1 1 1 148 TRP HB2 2liq_ambr001 148 TRP HB2 1 1
1592 1 2 1 1 149 VAL H 2liq_ambr001 149 VAL H 1 1
1593 1 1 1 1 148 TRP HB3 2liq_ambr001 148 TRP HB3 1 1
1593 1 2 1 1 149 VAL H 2liq_ambr001 149 VAL H 1 1
1594 1 1 1 1 148 TRP HE3 2liq_ambr001 148 TRP HE3 1 1
1594 1 2 1 1 149 VAL H 2liq_ambr001 149 VAL H 1 1
1595 1 1 1 1 149 VAL H 2liq_ambr001 149 VAL H 1 1
1595 1 2 1 1 150 ILE H 2liq_ambr001 150 ILE H 1 1
1596 1 1 1 1 149 VAL H 2liq_ambr001 149 VAL H 1 1
1596 1 2 1 1 150 ILE MD 2liq_ambr001 150 ILE HD11 1 1
1597 1 1 1 1 149 VAL HA 2liq_ambr001 149 VAL HA 1 1
1597 1 2 1 1 150 ILE H 2liq_ambr001 150 ILE H 1 1
1598 1 1 1 1 149 VAL HA 2liq_ambr001 149 VAL HA 1 1
1598 1 2 1 1 150 ILE MD 2liq_ambr001 150 ILE HD11 1 1
1599 1 1 1 1 149 VAL HB 2liq_ambr001 149 VAL HB 1 1
1599 1 2 1 1 150 ILE H 2liq_ambr001 150 ILE H 1 1
1600 1 1 1 1 149 VAL QG 2liq_ambr001 149 VAL HG11 1 1
1600 1 2 1 1 150 ILE H 2liq_ambr001 150 VAL H 1 1
1601 1 1 1 1 149 VAL QG 2liq_ambr001 149 VAL HG11 1 1
1601 1 2 1 1 150 ILE MD 2liq_ambr001 150 VAL HD11 1 1
1602 1 1 1 1 149 VAL QG 2liq_ambr001 149 VAL HG11 1 1
1602 1 2 1 1 151 GLU H 2liq_ambr001 151 VAL H 1 1
1603 1 1 1 1 150 ILE H 2liq_ambr001 150 ILE H 1 1
1603 1 2 1 1 150 ILE MD 2liq_ambr001 150 ILE HD11 1 1
1604 1 1 1 1 150 ILE H 2liq_ambr001 150 ILE H 1 1
1604 1 2 1 1 151 GLU H 2liq_ambr001 151 GLU H 1 1
1605 1 1 1 1 150 ILE H 2liq_ambr001 150 ILE H 1 1
1605 1 2 1 1 151 GLU QG 2liq_ambr001 151 GLU HG2 1 1
1606 1 1 1 1 150 ILE HB 2liq_ambr001 150 ILE HB 1 1
1606 1 2 1 1 151 GLU H 2liq_ambr001 151 GLU H 1 1
1607 1 1 1 1 150 ILE MD 2liq_ambr001 150 ILE HD11 1 1
1607 1 2 1 1 151 GLU H 2liq_ambr001 151 ILE H 1 1
1608 1 1 1 1 150 ILE MG 2liq_ambr001 150 ILE HG21 1 1
1608 1 2 1 1 151 GLU H 2liq_ambr001 151 ILE H 1 1
1609 1 1 1 1 150 ILE MG 2liq_ambr001 150 ILE HG21 1 1
1609 1 2 1 1 151 GLU HA 2liq_ambr001 151 ILE HA 1 1
1610 1 1 1 1 150 ILE MG 2liq_ambr001 150 ILE HG21 1 1
1610 1 2 1 1 152 LYS H 2liq_ambr001 152 ILE H 1 1
1611 1 1 1 1 150 ILE MG 2liq_ambr001 150 ILE HG21 1 1
1611 1 2 1 1 152 LYS HA 2liq_ambr001 152 ILE HA 1 1
1612 1 1 1 1 150 ILE MG 2liq_ambr001 150 ILE HG21 1 1
1612 1 2 1 1 153 VAL QG 2liq_ambr001 153 ILE HG11 1 1
1613 1 1 1 1 151 GLU H 2liq_ambr001 151 GLU H 1 1
1613 1 2 1 1 151 GLU HB3 2liq_ambr001 151 GLU HB3 1 1
1614 1 1 1 1 151 GLU H 2liq_ambr001 151 GLU H 1 1
1614 1 2 1 1 151 GLU QG 2liq_ambr001 151 GLU HG2 1 1
1615 1 1 1 1 151 GLU H 2liq_ambr001 151 GLU H 1 1
1615 1 2 1 1 152 LYS H 2liq_ambr001 152 LYS H 1 1
1616 1 1 1 1 151 GLU H 2liq_ambr001 151 GLU H 1 1
1616 1 2 1 1 153 VAL QG 2liq_ambr001 153 VAL HG11 1 1
1617 1 1 1 1 151 GLU HA 2liq_ambr001 151 GLU HA 1 1
1617 1 2 1 1 152 LYS H 2liq_ambr001 152 LYS H 1 1
1618 1 1 1 1 151 GLU HA 2liq_ambr001 151 GLU HA 1 1
1618 1 2 1 1 152 LYS HA 2liq_ambr001 152 LYS HA 1 1
1619 1 1 1 1 151 GLU HB2 2liq_ambr001 151 GLU HB2 1 1
1619 1 2 1 1 152 LYS H 2liq_ambr001 152 LYS H 1 1
1620 1 1 1 1 151 GLU HB3 2liq_ambr001 151 GLU HB3 1 1
1620 1 2 1 1 152 LYS H 2liq_ambr001 152 LYS H 1 1
1621 1 1 1 1 151 GLU QG 2liq_ambr001 151 GLU HG2 1 1
1621 1 2 1 1 152 LYS H 2liq_ambr001 152 GLU H 1 1
1622 1 1 1 1 152 LYS H 2liq_ambr001 152 LYS H 1 1
1622 1 2 1 1 152 LYS HB2 2liq_ambr001 152 LYS HB2 1 1
1623 1 1 1 1 152 LYS H 2liq_ambr001 152 LYS H 1 1
1623 1 2 1 1 152 LYS HB3 2liq_ambr001 152 LYS HB3 1 1
1624 1 1 1 1 152 LYS H 2liq_ambr001 152 LYS H 1 1
1624 1 2 1 1 152 LYS HG2 2liq_ambr001 152 LYS HG2 1 1
1625 1 1 1 1 152 LYS H 2liq_ambr001 152 LYS H 1 1
1625 1 2 1 1 152 LYS HG3 2liq_ambr001 152 LYS HG3 1 1
1626 1 1 1 1 152 LYS H 2liq_ambr001 152 LYS H 1 1
1626 1 2 1 1 153 VAL H 2liq_ambr001 153 VAL H 1 1
1627 1 1 1 1 152 LYS H 2liq_ambr001 152 LYS H 1 1
1627 1 2 1 1 153 VAL QG 2liq_ambr001 153 VAL HG11 1 1
1628 1 1 1 1 152 LYS HA 2liq_ambr001 152 LYS HA 1 1
1628 1 2 1 1 152 LYS HG2 2liq_ambr001 152 LYS HG2 1 1
1629 1 1 1 1 152 LYS HA 2liq_ambr001 152 LYS HA 1 1
1629 1 2 1 1 152 LYS HG3 2liq_ambr001 152 LYS HG3 1 1
1630 1 1 1 1 152 LYS HA 2liq_ambr001 152 LYS HA 1 1
1630 1 2 1 1 152 LYS QD 2liq_ambr001 152 LYS HD2 1 1
1631 1 1 1 1 152 LYS HA 2liq_ambr001 152 LYS HA 1 1
1631 1 2 1 1 152 LYS QE 2liq_ambr001 152 LYS HE2 1 1
1632 1 1 1 1 152 LYS HA 2liq_ambr001 152 LYS HA 1 1
1632 1 2 1 1 153 VAL HA 2liq_ambr001 153 VAL HA 1 1
1633 1 1 1 1 152 LYS HA 2liq_ambr001 152 LYS HA 1 1
1633 1 2 1 1 153 VAL QG 2liq_ambr001 153 VAL HG11 1 1
1634 1 1 1 1 152 LYS HB2 2liq_ambr001 152 LYS HB2 1 1
1634 1 2 1 1 152 LYS QE 2liq_ambr001 152 LYS HE2 1 1
1635 1 1 1 1 152 LYS HB2 2liq_ambr001 152 LYS HB2 1 1
1635 1 2 1 1 153 VAL H 2liq_ambr001 153 VAL H 1 1
1636 1 1 1 1 152 LYS HB3 2liq_ambr001 152 LYS HB3 1 1
1636 1 2 1 1 152 LYS QE 2liq_ambr001 152 LYS HE2 1 1
1637 1 1 1 1 152 LYS QE 2liq_ambr001 152 LYS HE2 1 1
1637 1 2 1 1 152 LYS HG2 2liq_ambr001 152 LYS HG2 1 1
1638 1 1 1 1 152 LYS HG2 2liq_ambr001 152 LYS HG2 1 1
1638 1 2 1 1 153 VAL H 2liq_ambr001 153 VAL H 1 1
1639 1 1 1 1 152 LYS HG2 2liq_ambr001 152 LYS HG2 1 1
1639 1 2 1 1 153 VAL QG 2liq_ambr001 153 VAL HG11 1 1
1640 1 1 1 1 152 LYS QE 2liq_ambr001 152 LYS HE2 1 1
1640 1 2 1 1 152 LYS HG3 2liq_ambr001 152 LYS HG3 1 1
1641 1 1 1 1 152 LYS QD 2liq_ambr001 152 LYS HD2 1 1
1641 1 2 1 1 153 VAL H 2liq_ambr001 153 LYS H 1 1
1642 1 1 1 1 152 LYS QD 2liq_ambr001 152 LYS HD2 1 1
1642 1 2 1 1 153 VAL HA 2liq_ambr001 153 LYS HA 1 1
1643 1 1 1 1 152 LYS QE 2liq_ambr001 152 LYS HE2 1 1
1643 1 2 1 1 153 VAL H 2liq_ambr001 153 LYS H 1 1
1644 1 1 1 1 153 VAL H 2liq_ambr001 153 VAL H 1 1
1644 1 2 1 1 153 VAL HB 2liq_ambr001 153 VAL HB 1 1
1645 1 1 1 1 153 VAL HA 2liq_ambr001 153 VAL HA 1 1
1645 1 2 1 1 153 VAL HB 2liq_ambr001 153 VAL HB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.67 1.8 5.17 1 1
2 1 . . . . . 4.24 1.8 4.74 1 1
3 1 . . . . . 5.23 1.8 5.73 1 1
4 1 . . . . . 5.95 1.8 6.45 1 1
5 1 . . . . . 4.99 1.8 5.49 1 1
6 1 . . . . . 3.2 1.8 3.7 1 1
7 1 . . . . . 4.35 1.8 4.85 1 1
8 1 . . . . . 3.58 1.8 4.08 1 1
9 1 . . . . . 3.27 1.8 3.77 1 1
10 1 . . . . . 3.34 1.8 3.84 1 1
11 1 . . . . . 3.11 1.8 3.61 1 1
12 1 . . . . . 4.12 1.8 4.62 1 1
13 1 . . . . . 3.09 1.8 3.59 1 1
14 1 . . . . . 5.17 1.8 5.67 1 1
15 1 . . . . . 2.95 1.8 3.45 1 1
16 1 . . . . . 5.32 1.8 5.82 1 1
17 1 . . . . . 2.8 1.8 3.3 1 1
18 1 . . . . . 2.8 1.8 3.3 1 1
19 1 . . . . . 2.46 1.8 2.96 1 1
20 1 . . . . . 4.82 1.8 5.32 1 1
21 1 . . . . . 3.62 1.8 4.12 1 1
22 1 . . . . . 6.43 1.8 6.93 1 1
23 1 . . . . . 3.58 1.8 4.08 1 1
24 1 . . . . . 5.28 1.8 5.78 1 1
25 1 . . . . . 5.68 1.8 6.18 1 1
26 1 . . . . . 4.77 1.8 5.27 1 1
27 1 . . . . . 3.41 1.8 3.91 1 1
28 1 . . . . . 3.6 1.8 4.1 1 1
29 1 . . . . . 6.55 1.8 7.05 1 1
30 1 . . . . . 4.23 1.8 4.73 1 1
31 1 . . . . . . 1.8 6.8 1 1
32 1 . . . . . 5.86 1.8 6.36 1 1
33 1 . . . . . 4.89 1.8 5.39 1 1
34 1 . . . . . 3.47 1.8 3.97 1 1
35 1 . . . . . 4.93 1.8 5.43 1 1
36 1 . . . . . 5.64 1.8 6.14 1 1
37 1 . . . . . 5.5 1.8 6.0 1 1
38 1 . . . . . 4.91 1.8 5.41 1 1
39 1 . . . . . 4.04 1.8 4.54 1 1
40 1 . . . . . 8.09 1.8 8.59 1 1
41 1 . . . . . 2.64 1.8 3.14 1 1
42 1 . . . . . 3.5 1.8 4.0 1 1
43 1 . . . . . 7.41 1.8 7.91 1 1
44 1 . . . . . 4.18 1.8 4.68 1 1
45 1 . . . . . 6.4 1.8 6.9 1 1
46 1 . . . . . 4.0 1.8 4.5 1 1
47 1 . . . . . 4.1 1.8 4.6 1 1
48 1 . . . . . 4.0 1.8 4.5 1 1
49 1 . . . . . 4.59 1.8 5.09 1 1
50 1 . . . . . 6.73 1.8 7.23 1 1
51 1 . . . . . 6.0 1.8 6.5 1 1
52 1 . . . . . 3.5 1.8 4.0 1 1
53 1 . . . . . 5.5 1.8 6.0 1 1
54 1 . . . . . 5.05 1.8 5.55 1 1
55 1 . . . . . 6.73 1.8 7.23 1 1
56 1 . . . . . 6.0 1.8 6.5 1 1
57 1 . . . . . 6.0 1.8 6.5 1 1
58 1 . . . . . 4.0 1.8 4.5 1 1
59 1 . . . . . 5.5 1.8 6.0 1 1
60 1 . . . . . 5.5 1.8 6.0 1 1
61 1 . . . . . 4.5 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 4.5 1 1
63 1 . . . . . 5.5 1.8 6.0 1 1
64 1 . . . . . 5.0 1.8 5.5 1 1
65 1 . . . . . 4.8 1.8 5.3 1 1
66 1 . . . . . 6.0 1.8 6.5 1 1
67 1 . . . . . 6.12 1.8 6.16 1 1
68 1 . . . . . 8.09 1.8 8.59 1 1
69 1 . . . . . 9.08 1.8 9.58 1 1
70 1 . . . . . 6.81 1.8 7.31 1 1
71 1 . . . . . 6.74 1.8 7.24 1 1
72 1 . . . . . 9.08 1.8 9.58 1 1
73 1 . . . . . 6.81 1.8 7.31 1 1
74 1 . . . . . 7.28 1.8 7.78 1 1
75 1 . . . . . 6.3 1.8 6.8 1 1
76 1 . . . . . 4.78 1.8 5.28 1 1
77 1 . . . . . 6.17 1.8 6.67 1 1
78 1 . . . . . 3.38 1.8 3.88 1 1
79 1 . . . . . 4.92 1.8 5.42 1 1
80 1 . . . . . 4.5 1.8 5.0 1 1
81 1 . . . . . 5.5 1.8 6.0 1 1
82 1 . . . . . 6.0 1.8 6.5 1 1
83 1 . . . . . 3.7 1.8 4.2 1 1
84 1 . . . . . 4.96 1.8 5.46 1 1
85 1 . . . . . 4.49 1.8 4.99 1 1
86 1 . . . . . 5.26 1.8 5.76 1 1
87 1 . . . . . 4.79 1.8 5.29 1 1
88 1 . . . . . 5.21 1.8 5.71 1 1
89 1 . . . . . 6.73 1.8 7.23 1 1
90 1 . . . . . 6.17 1.8 6.67 1 1
91 1 . . . . . 5.31 1.8 5.81 1 1
92 1 . . . . . 4.28 1.8 4.78 1 1
93 1 . . . . . 4.77 1.8 5.27 1 1
94 1 . . . . . 3.46 1.8 3.96 1 1
95 1 . . . . . 4.56 1.8 5.06 1 1
96 1 . . . . . 5.73 1.8 6.23 1 1
97 1 . . . . . 4.19 1.8 4.69 1 1
98 1 . . . . . 4.56 1.8 5.06 1 1
99 1 . . . . . 7.21 1.8 7.71 1 1
100 1 . . . . . 5.02 1.8 5.52 1 1
101 1 . . . . . 5.52 1.8 6.02 1 1
102 1 . . . . . 6.0 1.8 6.5 1 1
103 1 . . . . . 6.61 1.8 7.11 1 1
104 1 . . . . . 5.4 1.8 5.9 1 1
105 1 . . . . . 4.6 1.8 5.1 1 1
106 1 . . . . . 5.21 1.8 5.71 1 1
107 1 . . . . . 4.64 1.8 5.14 1 1
108 1 . . . . . 4.59 1.8 5.09 1 1
109 1 . . . . . 3.4 1.8 3.9 1 1
110 1 . . . . . 4.81 1.8 5.31 1 1
111 1 . . . . . 5.34 1.8 5.84 1 1
112 1 . . . . . 6.17 1.8 6.67 1 1
113 1 . . . . . 3.53 1.8 4.03 1 1
114 1 . . . . . 4.67 1.8 5.17 1 1
115 1 . . . . . 6.73 1.8 7.23 1 1
116 1 . . . . . 3.45 1.8 3.95 1 1
117 1 . . . . . 5.38 1.8 5.88 1 1
118 1 . . . . . 4.76 1.8 5.26 1 1
119 1 . . . . . 4.6 1.8 5.1 1 1
120 1 . . . . . 3.77 1.8 4.27 1 1
121 1 . . . . . 5.5 1.8 6.0 1 1
122 1 . . . . . 4.64 1.8 5.14 1 1
123 1 . . . . . 4.6 1.8 5.1 1 1
124 1 . . . . . 6.08 1.8 6.58 1 1
125 1 . . . . . 5.5 1.8 6.0 1 1
126 1 . . . . . 5.61 1.8 6.11 1 1
127 1 . . . . . 4.34 1.8 4.84 1 1
128 1 . . . . . 5.5 1.8 6.0 1 1
129 1 . . . . . 5.66 1.8 6.16 1 1
130 1 . . . . . 4.78 1.8 5.28 1 1
131 1 . . . . . 4.78 1.8 5.28 1 1
132 1 . . . . . 5.58 1.8 6.08 1 1
133 1 . . . . . 6.61 1.8 7.11 1 1
134 1 . . . . . 4.96 1.8 5.46 1 1
135 1 . . . . . 3.73 1.8 4.23 1 1
136 1 . . . . . 5.44 1.8 5.94 1 1
137 1 . . . . . 5.1 1.8 5.6 1 1
138 1 . . . . . 7.41 1.8 7.91 1 1
139 1 . . . . . 7.41 1.8 7.91 1 1
140 1 . . . . . 5.59 1.8 6.09 1 1
141 1 . . . . . 4.75 1.8 5.25 1 1
142 1 . . . . . 7.21 1.8 7.71 1 1
143 1 . . . . . 6.61 1.8 7.11 1 1
144 1 . . . . . 5.3 1.8 5.8 1 1
145 1 . . . . . 5.5 1.8 6.0 1 1
146 1 . . . . . . 1.8 6.57 1 1
147 1 . . . . . 4.79 1.8 5.29 1 1
148 1 . . . . . 7.21 1.8 7.71 1 1
149 1 . . . . . 5.5 1.8 6.0 1 1
150 1 . . . . . 4.89 1.8 5.39 1 1
151 1 . . . . . . 1.8 6.57 1 1
152 1 . . . . . 6.3 1.8 6.8 1 1
153 1 . . . . . 6.0 1.8 6.5 1 1
154 1 . . . . . 5.03 1.8 5.53 1 1
155 1 . . . . . 5.45 1.8 5.95 1 1
156 1 . . . . . 6.11 1.8 6.61 1 1
157 1 . . . . . 6.61 1.8 7.11 1 1
158 1 . . . . . 6.74 1.8 7.24 1 1
159 1 . . . . . 6.73 1.8 7.23 1 1
160 1 . . . . . 5.0 1.8 5.5 1 1
161 1 . . . . . 5.14 1.8 5.64 1 1
162 1 . . . . . 6.61 1.8 7.11 1 1
163 1 . . . . . 4.5 1.8 5.0 1 1
164 1 . . . . . 5.18 1.8 5.68 1 1
165 1 . . . . . 5.84 1.8 6.34 1 1
166 1 . . . . . 6.21 1.8 6.71 1 1
167 1 . . . . . 6.61 1.8 7.11 1 1
168 1 . . . . . 5.5 1.8 6.0 1 1
169 1 . . . . . . 1.8 5.88 1 1
170 1 . . . . . 5.32 1.8 5.82 1 1
171 1 . . . . . 6.0 1.8 6.5 1 1
172 1 . . . . . 5.5 1.8 6.0 1 1
173 1 . . . . . 6.22 1.8 6.72 1 1
174 1 . . . . . 5.14 1.8 5.64 1 1
175 1 . . . . . 3.43 1.8 3.93 1 1
176 1 . . . . . 4.85 1.8 5.35 1 1
177 1 . . . . . 4.73 1.8 5.23 1 1
178 1 . . . . . 5.85 1.8 6.35 1 1
179 1 . . . . . 5.62 1.8 6.12 1 1
180 1 . . . . . 4.2 1.8 4.7 1 1
181 1 . . . . . . 1.8 5.34 1 1
182 1 . . . . . 4.69 1.8 5.19 1 1
183 1 . . . . . 5.36 1.8 5.86 1 1
184 1 . . . . . 5.03 1.8 5.53 1 1
185 1 . . . . . 5.2 1.8 5.7 1 1
186 1 . . . . . 6.21 1.8 6.71 1 1
187 1 . . . . . 5.19 1.8 5.69 1 1
188 1 . . . . . 4.25 1.8 4.75 1 1
189 1 . . . . . 5.29 1.8 5.79 1 1
190 1 . . . . . 7.41 1.8 7.91 1 1
191 1 . . . . . 5.79 1.8 6.29 1 1
192 1 . . . . . 4.44 1.8 4.94 1 1
193 1 . . . . . 4.89 1.8 5.39 1 1
194 1 . . . . . 5.75 1.8 6.25 1 1
195 1 . . . . . 5.43 1.8 5.93 1 1
196 1 . . . . . 7.27 1.8 7.77 1 1
197 1 . . . . . 4.49 1.8 4.99 1 1
198 1 . . . . . 5.38 1.8 5.88 1 1
199 1 . . . . . 6.17 1.8 6.67 1 1
200 1 . . . . . 5.92 1.8 6.42 1 1
201 1 . . . . . 6.06 1.8 6.56 1 1
202 1 . . . . . 5.23 1.8 5.73 1 1
203 1 . . . . . 4.05 1.8 4.55 1 1
204 1 . . . . . 6.73 1.8 7.23 1 1
205 1 . . . . . 6.73 1.8 7.23 1 1
206 1 . . . . . 6.73 1.8 7.23 1 1
207 1 . . . . . 6.73 1.8 7.23 1 1
208 1 . . . . . 6.93 1.8 7.43 1 1
209 1 . . . . . 6.93 1.8 7.43 1 1
210 1 . . . . . 5.61 1.8 6.11 1 1
211 1 . . . . . 5.58 1.8 6.08 1 1
212 1 . . . . . 5.57 1.8 6.07 1 1
213 1 . . . . . 5.3 1.8 5.8 1 1
214 1 . . . . . 6.17 1.8 6.67 1 1
215 1 . . . . . 5.1 1.8 5.6 1 1
216 1 . . . . . 3.98 1.8 4.48 1 1
217 1 . . . . . 6.17 1.8 6.67 1 1
218 1 . . . . . 6.17 1.8 6.67 1 1
219 1 . . . . . 6.17 1.8 6.67 1 1
220 1 . . . . . 6.17 1.8 6.67 1 1
221 1 . . . . . 6.05 1.8 6.55 1 1
222 1 . . . . . 6.93 1.8 7.43 1 1
223 1 . . . . . 5.61 1.8 6.11 1 1
224 1 . . . . . 4.32 1.8 4.82 1 1
225 1 . . . . . 4.45 1.8 4.95 1 1
226 1 . . . . . 5.09 1.8 5.59 1 1
227 1 . . . . . 8.09 1.8 8.59 1 1
228 1 . . . . . 5.69 1.8 6.19 1 1
229 1 . . . . . 4.86 1.8 5.36 1 1
230 1 . . . . . 5.0 1.8 5.5 1 1
231 1 . . . . . 4.72 1.8 5.22 1 1
232 1 . . . . . 4.8 1.8 5.3 1 1
233 1 . . . . . 5.5 1.8 6.0 1 1
234 1 . . . . . 5.2 1.8 5.7 1 1
235 1 . . . . . 3.47 1.8 3.97 1 1
236 1 . . . . . 4.36 1.8 4.86 1 1
237 1 . . . . . 5.08 1.8 5.58 1 1
238 1 . . . . . 6.22 1.8 6.72 1 1
239 1 . . . . . 5.07 1.8 5.57 1 1
240 1 . . . . . 6.17 1.8 6.67 1 1
241 1 . . . . . 6.55 1.8 7.05 1 1
242 1 . . . . . 4.92 1.8 5.42 1 1
243 1 . . . . . 4.63 1.8 5.13 1 1
244 1 . . . . . 6.17 1.8 6.67 1 1
245 1 . . . . . 4.82 1.8 5.32 1 1
246 1 . . . . . 4.64 1.8 5.14 1 1
247 1 . . . . . 5.84 1.8 6.34 1 1
248 1 . . . . . 5.5 1.8 6.0 1 1
249 1 . . . . . 4.72 1.8 5.22 1 1
250 1 . . . . . 5.39 1.8 5.89 1 1
251 1 . . . . . 6.61 1.8 7.11 1 1
252 1 . . . . . 7.85 1.8 8.35 1 1
253 1 . . . . . 5.64 1.8 6.14 1 1
254 1 . . . . . 4.77 1.8 5.27 1 1
255 1 . . . . . 5.03 1.8 5.53 1 1
256 1 . . . . . 5.63 1.8 6.13 1 1
257 1 . . . . . 6.49 1.8 6.99 1 1
258 1 . . . . . 7.21 1.8 7.71 1 1
259 1 . . . . . 4.56 1.8 5.06 1 1
260 1 . . . . . 7.04 1.8 7.54 1 1
261 1 . . . . . 6.74 1.8 7.24 1 1
262 1 . . . . . 7.41 1.8 7.91 1 1
263 1 . . . . . 5.93 1.8 6.43 1 1
264 1 . . . . . 6.61 1.8 7.11 1 1
265 1 . . . . . 6.04 1.8 6.54 1 1
266 1 . . . . . 5.34 1.8 5.84 1 1
267 1 . . . . . 6.46 1.8 6.96 1 1
268 1 . . . . . 6.61 1.8 7.11 1 1
269 1 . . . . . 5.02 1.8 5.52 1 1
270 1 . . . . . 5.5 1.8 6.0 1 1
271 1 . . . . . 4.49 1.8 4.99 1 1
272 1 . . . . . 5.27 1.8 5.77 1 1
273 1 . . . . . 4.19 1.8 4.69 1 1
274 1 . . . . . 4.74 1.8 5.24 1 1
275 1 . . . . . 4.2 1.8 4.7 1 1
276 1 . . . . . 6.2 1.8 6.7 1 1
277 1 . . . . . 5.96 1.8 6.46 1 1
278 1 . . . . . 5.01 1.8 5.51 1 1
279 1 . . . . . 5.0 1.8 5.5 1 1
280 1 . . . . . 6.61 1.8 7.11 1 1
281 1 . . . . . 6.61 1.8 7.11 1 1
282 1 . . . . . 6.61 1.8 7.11 1 1
283 1 . . . . . 6.61 1.8 7.11 1 1
284 1 . . . . . 6.48 1.8 6.98 1 1
285 1 . . . . . 5.86 1.8 6.36 1 1
286 1 . . . . . 5.1 1.8 5.6 1 1
287 1 . . . . . 6.61 1.8 7.11 1 1
288 1 . . . . . 5.39 1.8 5.89 1 1
289 1 . . . . . 6.92 1.8 7.42 1 1
290 1 . . . . . 7.93 1.8 8.43 1 1
291 1 . . . . . 6.49 1.8 6.99 1 1
292 1 . . . . . 4.98 1.8 5.48 1 1
293 1 . . . . . 6.21 1.8 6.71 1 1
294 1 . . . . . 7.28 1.8 7.78 1 1
295 1 . . . . . 6.49 1.8 6.99 1 1
296 1 . . . . . 6.08 1.8 6.58 1 1
297 1 . . . . . 6.0 1.8 6.5 1 1
298 1 . . . . . 4.73 1.8 5.23 1 1
299 1 . . . . . 6.0 1.8 6.5 1 1
300 1 . . . . . 6.35 1.8 6.85 1 1
301 1 . . . . . 4.98 1.8 5.48 1 1
302 1 . . . . . 6.49 1.8 6.99 1 1
303 1 . . . . . 5.27 1.8 5.77 1 1
304 1 . . . . . 6.61 1.8 7.11 1 1
305 1 . . . . . 4.69 1.8 5.19 1 1
306 1 . . . . . 5.23 1.8 5.73 1 1
307 1 . . . . . 6.74 1.8 6.97 1 1
308 1 . . . . . 5.5 1.8 6.0 1 1
309 1 . . . . . 6.61 1.8 7.11 1 1
310 1 . . . . . 6.0 1.8 6.5 1 1
311 1 . . . . . 5.4 1.8 5.9 1 1
312 1 . . . . . 5.44 1.8 5.94 1 1
313 1 . . . . . 3.99 1.8 4.49 1 1
314 1 . . . . . 6.61 1.8 7.11 1 1
315 1 . . . . . 4.86 1.8 5.36 1 1
316 1 . . . . . 4.67 1.8 5.17 1 1
317 1 . . . . . 4.95 1.8 5.45 1 1
318 1 . . . . . 5.0 1.8 5.5 1 1
319 1 . . . . . 3.85 1.8 4.35 1 1
320 1 . . . . . 5.2 1.8 5.7 1 1
321 1 . . . . . 4.39 1.8 4.89 1 1
322 1 . . . . . 7.57 1.8 8.07 1 1
323 1 . . . . . 5.17 1.8 5.67 1 1
324 1 . . . . . 8.09 1.8 8.59 1 1
325 1 . . . . . 7.57 1.8 8.07 1 1
326 1 . . . . . 7.67 1.8 7.96 1 1
327 1 . . . . . 6.05 1.8 6.55 1 1
328 1 . . . . . . 1.8 8.82 1 1
329 1 . . . . . 4.57 1.8 5.07 1 1
330 1 . . . . . 6.28 1.8 6.42 1 1
331 1 . . . . . 5.51 1.8 6.01 1 1
332 1 . . . . . 5.67 1.8 6.17 1 1
333 1 . . . . . 6.05 1.8 6.55 1 1
334 1 . . . . . 5.37 1.8 5.87 1 1
335 1 . . . . . 5.42 1.8 5.92 1 1
336 1 . . . . . 5.32 1.8 5.82 1 1
337 1 . . . . . 5.17 1.8 5.67 1 1
338 1 . . . . . 5.05 1.8 5.55 1 1
339 1 . . . . . 4.26 1.8 4.76 1 1
340 1 . . . . . 4.69 1.8 5.19 1 1
341 1 . . . . . 4.54 1.8 5.04 1 1
342 1 . . . . . 4.79 1.8 5.29 1 1
343 1 . . . . . 5.41 1.8 5.91 1 1
344 1 . . . . . 8.09 1.8 8.59 1 1
345 1 . . . . . 4.26 1.8 4.76 1 1
346 1 . . . . . 4.27 1.8 4.77 1 1
347 1 . . . . . 8.09 1.8 8.59 1 1
348 1 . . . . . 8.09 1.8 8.59 1 1
349 1 . . . . . 6.0 1.8 6.5 1 1
350 1 . . . . . 6.0 1.8 6.5 1 1
351 1 . . . . . 6.0 1.8 6.5 1 1
352 1 . . . . . 6.0 1.8 6.5 1 1
353 1 . . . . . 6.74 1.8 7.24 1 1
354 1 . . . . . 4.2 1.8 4.7 1 1
355 1 . . . . . 4.65 1.8 5.15 1 1
356 1 . . . . . 4.4 1.8 4.9 1 1
357 1 . . . . . 7.18 1.8 7.68 1 1
358 1 . . . . . 4.39 1.8 4.89 1 1
359 1 . . . . . 5.11 1.8 5.61 1 1
360 1 . . . . . 4.53 1.8 5.03 1 1
361 1 . . . . . 5.47 1.8 5.97 1 1
362 1 . . . . . 5.5 1.8 6.0 1 1
363 1 . . . . . 4.19 1.8 4.69 1 1
364 1 . . . . . 8.09 1.8 8.59 1 1
365 1 . . . . . 5.5 1.8 6.0 1 1
366 1 . . . . . 6.77 1.8 7.06 1 1
367 1 . . . . . 6.73 1.8 7.23 1 1
368 1 . . . . . 5.42 1.8 5.92 1 1
369 1 . . . . . 5.37 1.8 5.87 1 1
370 1 . . . . . 4.88 1.8 5.38 1 1
371 1 . . . . . 5.04 1.8 5.54 1 1
372 1 . . . . . 4.82 1.8 5.32 1 1
373 1 . . . . . 7.01 1.8 7.51 1 1
374 1 . . . . . 6.34 1.8 6.84 1 1
375 1 . . . . . 4.16 1.8 4.66 1 1
376 1 . . . . . 5.5 1.8 6.0 1 1
377 1 . . . . . 6.79 1.8 7.29 1 1
378 1 . . . . . 7.41 1.8 7.91 1 1
379 1 . . . . . . 1.8 7.24 1 1
380 1 . . . . . . 1.8 7.24 1 1
381 1 . . . . . 8.09 1.8 8.59 1 1
382 1 . . . . . 6.05 1.8 6.55 1 1
383 1 . . . . . 7.57 1.8 8.07 1 1
384 1 . . . . . 6.35 1.8 6.57 1 1
385 1 . . . . . 5.63 1.8 6.13 1 1
386 1 . . . . . . 1.8 6.57 1 1
387 1 . . . . . . 1.8 7.91 1 1
388 1 . . . . . . 1.8 7.91 1 1
389 1 . . . . . . 1.8 7.24 1 1
390 1 . . . . . 6.78 1.8 7.28 1 1
391 1 . . . . . 5.5 1.8 6.0 1 1
392 1 . . . . . 5.5 1.8 6.0 1 1
393 1 . . . . . 5.5 1.8 6.0 1 1
394 1 . . . . . 6.74 1.8 7.24 1 1
395 1 . . . . . 3.36 1.8 3.86 1 1
396 1 . . . . . 4.95 1.8 5.45 1 1
397 1 . . . . . 5.06 1.8 5.56 1 1
398 1 . . . . . 5.5 1.8 6.0 1 1
399 1 . . . . . 6.07 1.8 6.57 1 1
400 1 . . . . . 6.61 1.8 7.11 1 1
401 1 . . . . . 5.0 1.8 5.5 1 1
402 1 . . . . . 6.05 1.8 6.55 1 1
403 1 . . . . . 8.32 1.8 8.82 1 1
404 1 . . . . . 8.09 1.8 8.59 1 1
405 1 . . . . . 6.61 1.8 7.11 1 1
406 1 . . . . . 8.09 1.8 8.59 1 1
407 1 . . . . . 6.61 1.8 7.11 1 1
408 1 . . . . . 6.61 1.8 7.11 1 1
409 1 . . . . . 6.0 1.8 6.5 1 1
410 1 . . . . . 4.13 1.8 4.63 1 1
411 1 . . . . . 3.71 1.8 4.21 1 1
412 1 . . . . . 5.48 1.8 5.98 1 1
413 1 . . . . . 3.8 1.8 4.3 1 1
414 1 . . . . . 5.0 1.8 5.5 1 1
415 1 . . . . . 6.74 1.8 7.24 1 1
416 1 . . . . . 4.97 1.8 5.47 1 1
417 1 . . . . . 3.63 1.8 4.13 1 1
418 1 . . . . . 4.77 1.8 5.27 1 1
419 1 . . . . . 5.5 1.8 6.0 1 1
420 1 . . . . . 5.5 1.8 6.0 1 1
421 1 . . . . . 5.61 1.8 6.11 1 1
422 1 . . . . . 5.16 1.8 5.66 1 1
423 1 . . . . . 4.5 1.8 5.0 1 1
424 1 . . . . . 5.5 1.8 6.0 1 1
425 1 . . . . . 5.5 1.8 6.0 1 1
426 1 . . . . . 5.5 1.8 6.0 1 1
427 1 . . . . . 8.09 1.8 8.59 1 1
428 1 . . . . . 3.87 1.8 4.37 1 1
429 1 . . . . . 5.12 1.8 5.62 1 1
430 1 . . . . . 4.87 1.8 5.37 1 1
431 1 . . . . . 3.57 1.8 4.07 1 1
432 1 . . . . . 7.21 1.8 7.71 1 1
433 1 . . . . . 6.61 1.8 7.11 1 1
434 1 . . . . . 5.5 1.8 6.0 1 1
435 1 . . . . . 6.07 1.8 6.57 1 1
436 1 . . . . . 7.27 1.8 7.77 1 1
437 1 . . . . . 6.74 1.8 7.24 1 1
438 1 . . . . . 6.07 1.8 6.57 1 1
439 1 . . . . . 6.07 1.8 6.57 1 1
440 1 . . . . . 6.07 1.8 6.57 1 1
441 1 . . . . . . 1.8 5.89 1 1
442 1 . . . . . . 1.8 6.98 1 1
443 1 . . . . . 7.41 1.8 7.91 1 1
444 1 . . . . . 6.74 1.8 7.24 1 1
445 1 . . . . . 5.5 1.8 6.0 1 1
446 1 . . . . . 5.0 1.8 5.5 1 1
447 1 . . . . . 7.21 1.8 7.71 1 1
448 1 . . . . . 5.96 1.8 6.46 1 1
449 1 . . . . . 5.23 1.8 5.73 1 1
450 1 . . . . . 5.17 1.8 5.67 1 1
451 1 . . . . . 5.12 1.8 5.62 1 1
452 1 . . . . . 4.12 1.8 4.62 1 1
453 1 . . . . . 5.06 1.8 5.56 1 1
454 1 . . . . . 6.0 1.8 6.5 1 1
455 1 . . . . . 5.17 1.8 5.67 1 1
456 1 . . . . . 6.0 1.8 6.5 1 1
457 1 . . . . . 5.32 1.8 5.82 1 1
458 1 . . . . . 6.0 1.8 6.5 1 1
459 1 . . . . . 5.0 1.8 5.5 1 1
460 1 . . . . . 5.68 1.8 6.18 1 1
461 1 . . . . . 7.33 1.8 7.83 1 1
462 1 . . . . . 7.41 1.8 7.91 1 1
463 1 . . . . . 7.06 1.8 7.56 1 1
464 1 . . . . . 6.21 1.8 6.71 1 1
465 1 . . . . . 7.41 1.8 7.91 1 1
466 1 . . . . . 7.2 1.8 7.7 1 1
467 1 . . . . . . 1.8 6.57 1 1
468 1 . . . . . . 1.8 7.91 1 1
469 1 . . . . . 8.63 1.8 9.13 1 1
470 1 . . . . . 6.62 1.8 7.12 1 1
471 1 . . . . . 5.22 1.8 5.72 1 1
472 1 . . . . . 7.4 1.8 7.9 1 1
473 1 . . . . . 7.41 1.8 7.91 1 1
474 1 . . . . . 8.09 1.8 8.59 1 1
475 1 . . . . . 6.48 1.8 6.98 1 1
476 1 . . . . . 9.71 1.8 10.21 1 1
477 1 . . . . . 6.74 1.8 7.24 1 1
478 1 . . . . . 8.09 1.8 8.59 1 1
479 1 . . . . . . 1.8 9.59 1 1
480 1 . . . . . 6.0 1.8 6.5 1 1
481 1 . . . . . 5.68 1.8 6.18 1 1
482 1 . . . . . 5.22 1.8 5.72 1 1
483 1 . . . . . 5.14 1.8 5.64 1 1
484 1 . . . . . 5.2 1.8 5.7 1 1
485 1 . . . . . 3.76 1.8 4.26 1 1
486 1 . . . . . 4.12 1.8 4.62 1 1
487 1 . . . . . 5.25 1.8 5.75 1 1
488 1 . . . . . 4.8 1.8 5.3 1 1
489 1 . . . . . 5.9 1.8 6.4 1 1
490 1 . . . . . 6.22 1.8 6.72 1 1
491 1 . . . . . 5.44 1.8 5.94 1 1
492 1 . . . . . 6.22 1.8 6.72 1 1
493 1 . . . . . 5.61 1.8 6.11 1 1
494 1 . . . . . 6.61 1.8 7.11 1 1
495 1 . . . . . 6.61 1.8 7.11 1 1
496 1 . . . . . 6.61 1.8 7.11 1 1
497 1 . . . . . 5.5 1.8 6.0 1 1
498 1 . . . . . 6.0 1.8 6.5 1 1
499 1 . . . . . 6.0 1.8 6.5 1 1
500 1 . . . . . 6.74 1.8 7.24 1 1
501 1 . . . . . 6.0 1.8 6.5 1 1
502 1 . . . . . 6.0 1.8 6.5 1 1
503 1 . . . . . 6.0 1.8 6.5 1 1
504 1 . . . . . 6.0 1.8 6.5 1 1
505 1 . . . . . 6.73 1.8 7.23 1 1
506 1 . . . . . 5.61 1.8 6.11 1 1
507 1 . . . . . . 1.8 8.07 1 1
508 1 . . . . . 7.3 1.8 7.8 1 1
509 1 . . . . . 6.17 1.8 6.67 1 1
510 1 . . . . . 6.17 1.8 6.67 1 1
511 1 . . . . . 6.17 1.8 6.67 1 1
512 1 . . . . . 6.05 1.8 6.55 1 1
513 1 . . . . . 5.0 1.8 5.5 1 1
514 1 . . . . . 5.4 1.8 5.9 1 1
515 1 . . . . . 6.0 1.8 6.5 1 1
516 1 . . . . . 5.5 1.8 6.0 1 1
517 1 . . . . . 4.5 1.8 5.0 1 1
518 1 . . . . . 4.8 1.8 5.3 1 1
519 1 . . . . . 5.0 1.8 5.5 1 1
520 1 . . . . . 5.0 1.8 5.5 1 1
521 1 . . . . . 4.49 1.8 4.99 1 1
522 1 . . . . . 4.5 1.8 5.0 1 1
523 1 . . . . . 5.5 1.8 6.0 1 1
524 1 . . . . . 4.8 1.8 5.3 1 1
525 1 . . . . . 4.0 1.8 4.5 1 1
526 1 . . . . . 5.0 1.8 5.5 1 1
527 1 . . . . . 3.59 1.8 4.09 1 1
528 1 . . . . . 3.5 1.8 4.0 1 1
529 1 . . . . . 5.0 1.8 5.5 1 1
530 1 . . . . . 3.59 1.8 4.09 1 1
531 1 . . . . . 3.5 1.8 4.0 1 1
532 1 . . . . . 4.8 1.8 5.3 1 1
533 1 . . . . . 4.49 1.8 4.99 1 1
534 1 . . . . . 5.61 1.8 6.11 1 1
535 1 . . . . . 4.72 1.8 5.22 1 1
536 1 . . . . . 4.49 1.8 4.99 1 1
537 1 . . . . . 5.05 1.8 5.55 1 1
538 1 . . . . . 4.72 1.8 5.22 1 1
539 1 . . . . . 5.5 1.8 6.0 1 1
540 1 . . . . . 5.5 1.8 6.0 1 1
541 1 . . . . . 4.0 1.8 4.5 1 1
542 1 . . . . . 4.0 1.8 4.5 1 1
543 1 . . . . . 5.5 1.8 6.0 1 1
544 1 . . . . . 5.0 1.8 5.5 1 1
545 1 . . . . . 6.0 1.8 6.5 1 1
546 1 . . . . . 5.5 1.8 6.0 1 1
547 1 . . . . . 5.5 1.8 6.0 1 1
548 1 . . . . . 5.5 1.8 6.0 1 1
549 1 . . . . . 5.5 1.8 6.0 1 1
550 1 . . . . . 5.5 1.8 6.0 1 1
551 1 . . . . . 5.0 1.8 5.5 1 1
552 1 . . . . . 5.0 1.8 5.5 1 1
553 1 . . . . . 5.5 1.8 6.0 1 1
554 1 . . . . . 5.5 1.8 6.0 1 1
555 1 . . . . . 5.5 1.8 6.0 1 1
556 1 . . . . . 5.0 1.8 5.5 1 1
557 1 . . . . . . 1.8 7.24 1 1
558 1 . . . . . 6.74 1.8 7.24 1 1
559 1 . . . . . 6.74 1.8 7.24 1 1
560 1 . . . . . 5.0 1.8 5.5 1 1
561 1 . . . . . 5.0 1.8 5.5 1 1
562 1 . . . . . 4.0 1.8 4.5 1 1
563 1 . . . . . 5.5 1.8 6.0 1 1
564 1 . . . . . 6.07 1.8 6.57 1 1
565 1 . . . . . 6.74 1.8 7.24 1 1
566 1 . . . . . 6.74 1.8 7.24 1 1
567 1 . . . . . 8.09 1.8 8.59 1 1
568 1 . . . . . 8.09 1.8 8.59 1 1
569 1 . . . . . 5.39 1.8 5.89 1 1
570 1 . . . . . 5.39 1.8 5.89 1 1
571 1 . . . . . 4.8 1.8 5.3 1 1
572 1 . . . . . 4.8 1.8 5.3 1 1
573 1 . . . . . 4.8 1.8 5.3 1 1
574 1 . . . . . 6.16 1.8 6.66 1 1
575 1 . . . . . 4.8 1.8 5.3 1 1
576 1 . . . . . 6.0 1.8 6.5 1 1
577 1 . . . . . 6.34 1.8 6.84 1 1
578 1 . . . . . 5.03 1.8 5.53 1 1
579 1 . . . . . 7.41 1.8 7.91 1 1
580 1 . . . . . 5.5 1.8 6.0 1 1
581 1 . . . . . 6.0 1.8 6.5 1 1
582 1 . . . . . 6.74 1.8 7.24 1 1
583 1 . . . . . . 1.8 6.57 1 1
584 1 . . . . . 8.09 1.8 8.59 1 1
585 1 . . . . . 8.09 1.8 8.59 1 1
586 1 . . . . . 5.08 1.8 5.58 1 1
587 1 . . . . . 5.5 1.8 6.0 1 1
588 1 . . . . . 6.74 1.8 7.24 1 1
589 1 . . . . . 6.74 1.8 7.24 1 1
590 1 . . . . . 4.88 1.8 5.38 1 1
591 1 . . . . . 5.23 1.8 5.73 1 1
592 1 . . . . . 5.23 1.8 5.73 1 1
593 1 . . . . . 4.79 1.8 5.29 1 1
594 1 . . . . . 5.78 1.8 6.28 1 1
595 1 . . . . . 7.41 1.8 7.91 1 1
596 1 . . . . . 6.17 1.8 6.43 1 1
597 1 . . . . . 5.5 1.8 6.0 1 1
598 1 . . . . . 7.14 1.8 7.64 1 1
599 1 . . . . . 5.5 1.8 6.0 1 1
600 1 . . . . . 7.23 1.8 7.73 1 1
601 1 . . . . . 5.19 1.8 5.69 1 1
602 1 . . . . . 6.0 1.8 6.5 1 1
603 1 . . . . . 5.0 1.8 5.5 1 1
604 1 . . . . . 5.5 1.8 6.0 1 1
605 1 . . . . . 5.5 1.8 6.0 1 1
606 1 . . . . . 4.7 1.8 5.2 1 1
607 1 . . . . . 6.74 1.8 7.24 1 1
608 1 . . . . . 4.12 1.8 4.62 1 1
609 1 . . . . . 3.83 1.8 4.33 1 1
610 1 . . . . . 6.29 1.8 6.79 1 1
611 1 . . . . . 5.63 1.8 6.13 1 1
612 1 . . . . . 6.61 1.8 7.11 1 1
613 1 . . . . . 4.8 1.8 5.3 1 1
614 1 . . . . . 5.4 1.8 5.9 1 1
615 1 . . . . . 5.4 1.8 5.9 1 1
616 1 . . . . . 5.49 1.8 5.99 1 1
617 1 . . . . . 5.39 1.8 5.89 1 1
618 1 . . . . . 5.0 1.8 5.5 1 1
619 1 . . . . . 5.5 1.8 6.0 1 1
620 1 . . . . . 5.5 1.8 6.0 1 1
621 1 . . . . . 6.74 1.8 7.24 1 1
622 1 . . . . . 6.74 1.8 7.24 1 1
623 1 . . . . . 6.07 1.8 6.57 1 1
624 1 . . . . . 6.07 1.8 6.57 1 1
625 1 . . . . . 5.39 1.8 5.89 1 1
626 1 . . . . . 7.41 1.8 7.91 1 1
627 1 . . . . . 5.06 1.8 5.56 1 1
628 1 . . . . . 5.0 1.8 5.5 1 1
629 1 . . . . . 3.66 1.8 4.16 1 1
630 1 . . . . . 4.65 1.8 5.15 1 1
631 1 . . . . . 5.5 1.8 6.0 1 1
632 1 . . . . . 3.0 1.8 3.5 1 1
633 1 . . . . . 4.5 1.8 5.0 1 1
634 1 . . . . . 4.24 1.8 4.74 1 1
635 1 . . . . . 5.06 1.8 5.56 1 1
636 1 . . . . . 5.18 1.8 5.68 1 1
637 1 . . . . . 7.41 1.8 7.91 1 1
638 1 . . . . . 7.41 1.8 7.91 1 1
639 1 . . . . . 7.41 1.8 7.91 1 1
640 1 . . . . . 7.41 1.8 7.91 1 1
641 1 . . . . . 6.7 1.8 7.2 1 1
642 1 . . . . . 3.0 1.8 3.5 1 1
643 1 . . . . . 4.81 1.8 5.31 1 1
644 1 . . . . . 4.66 1.8 5.16 1 1
645 1 . . . . . 4.31 1.8 4.81 1 1
646 1 . . . . . 5.0 1.8 5.5 1 1
647 1 . . . . . 5.5 1.8 6.0 1 1
648 1 . . . . . 5.5 1.8 6.0 1 1
649 1 . . . . . 5.5 1.8 6.0 1 1
650 1 . . . . . 5.2 1.8 5.7 1 1
651 1 . . . . . 5.0 1.8 5.5 1 1
652 1 . . . . . 3.72 1.8 4.22 1 1
653 1 . . . . . 4.5 1.8 5.0 1 1
654 1 . . . . . 5.0 1.8 5.5 1 1
655 1 . . . . . 5.5 1.8 6.0 1 1
656 1 . . . . . 5.48 1.8 5.98 1 1
657 1 . . . . . 5.5 1.8 6.0 1 1
658 1 . . . . . 3.33 1.8 3.83 1 1
659 1 . . . . . 4.92 1.8 5.42 1 1
660 1 . . . . . 4.74 1.8 5.24 1 1
661 1 . . . . . 3.68 1.8 4.18 1 1
662 1 . . . . . 4.59 1.8 5.09 1 1
663 1 . . . . . 4.18 1.8 4.68 1 1
664 1 . . . . . 3.68 1.8 4.18 1 1
665 1 . . . . . 3.5 1.8 4.0 1 1
666 1 . . . . . 5.5 1.8 6.0 1 1
667 1 . . . . . 5.5 1.8 6.0 1 1
668 1 . . . . . 6.61 1.8 7.11 1 1
669 1 . . . . . 5.09 1.8 5.59 1 1
670 1 . . . . . 4.51 1.8 5.01 1 1
671 1 . . . . . 4.14 1.8 4.64 1 1
672 1 . . . . . 4.88 1.8 5.38 1 1
673 1 . . . . . 6.14 1.8 6.64 1 1
674 1 . . . . . 6.11 1.8 6.61 1 1
675 1 . . . . . 5.22 1.8 5.72 1 1
676 1 . . . . . 7.57 1.8 8.07 1 1
677 1 . . . . . 4.03 1.8 4.53 1 1
678 1 . . . . . 4.2 1.8 4.7 1 1
679 1 . . . . . 3.88 1.8 4.38 1 1
680 1 . . . . . 3.5 1.8 4.0 1 1
681 1 . . . . . 4.5 1.8 5.0 1 1
682 1 . . . . . 6.61 1.8 7.11 1 1
683 1 . . . . . 3.85 1.8 4.35 1 1
684 1 . . . . . 3.59 1.8 4.09 1 1
685 1 . . . . . 6.61 1.8 7.11 1 1
686 1 . . . . . 3.98 1.8 4.48 1 1
687 1 . . . . . 3.7 1.8 4.2 1 1
688 1 . . . . . 5.76 1.8 6.26 1 1
689 1 . . . . . 3.84 1.8 4.34 1 1
690 1 . . . . . 4.61 1.8 5.11 1 1
691 1 . . . . . 4.79 1.8 5.29 1 1
692 1 . . . . . 4.97 1.8 5.47 1 1
693 1 . . . . . 5.23 1.8 5.73 1 1
694 1 . . . . . 4.46 1.8 4.96 1 1
695 1 . . . . . 5.4 1.8 5.9 1 1
696 1 . . . . . 4.68 1.8 5.18 1 1
697 1 . . . . . 6.23 1.8 6.47 1 1
698 1 . . . . . 4.58 1.8 5.08 1 1
699 1 . . . . . 5.62 1.8 6.12 1 1
700 1 . . . . . 5.78 1.8 6.28 1 1
701 1 . . . . . 5.06 1.8 5.56 1 1
702 1 . . . . . 5.37 1.8 5.87 1 1
703 1 . . . . . 4.76 1.8 5.26 1 1
704 1 . . . . . 6.85 1.8 7.35 1 1
705 1 . . . . . 5.5 1.8 6.0 1 1
706 1 . . . . . 6.86 1.8 7.36 1 1
707 1 . . . . . 6.11 1.8 6.15 1 1
708 1 . . . . . 4.37 1.8 4.87 1 1
709 1 . . . . . 4.63 1.8 5.13 1 1
710 1 . . . . . 6.61 1.8 7.11 1 1
711 1 . . . . . 7.21 1.8 7.71 1 1
712 1 . . . . . 5.12 1.8 5.62 1 1
713 1 . . . . . 4.58 1.8 5.08 1 1
714 1 . . . . . 5.38 1.8 5.88 1 1
715 1 . . . . . 6.32 1.8 6.82 1 1
716 1 . . . . . 5.11 1.8 5.61 1 1
717 1 . . . . . 7.21 1.8 7.71 1 1
718 1 . . . . . 4.99 1.8 5.49 1 1
719 1 . . . . . 7.21 1.8 7.71 1 1
720 1 . . . . . 5.5 1.8 6.0 1 1
721 1 . . . . . 5.26 1.8 5.76 1 1
722 1 . . . . . 5.36 1.8 5.86 1 1
723 1 . . . . . 4.8 1.8 5.3 1 1
724 1 . . . . . 6.0 1.8 6.5 1 1
725 1 . . . . . 5.21 1.8 5.71 1 1
726 1 . . . . . 5.42 1.8 5.92 1 1
727 1 . . . . . 6.61 1.8 7.11 1 1
728 1 . . . . . 7.21 1.8 7.71 1 1
729 1 . . . . . 7.41 1.8 7.91 1 1
730 1 . . . . . 7.21 1.8 7.71 1 1
731 1 . . . . . 7.21 1.8 7.71 1 1
732 1 . . . . . 5.5 1.8 6.0 1 1
733 1 . . . . . 5.27 1.8 5.77 1 1
734 1 . . . . . 5.5 1.8 6.0 1 1
735 1 . . . . . 5.09 1.8 5.59 1 1
736 1 . . . . . 4.86 1.8 5.36 1 1
737 1 . . . . . 4.66 1.8 5.16 1 1
738 1 . . . . . 6.61 1.8 7.11 1 1
739 1 . . . . . 7.09 1.8 7.24 1 1
740 1 . . . . . 5.5 1.8 6.0 1 1
741 1 . . . . . 4.98 1.8 5.48 1 1
742 1 . . . . . 8.09 1.8 8.59 1 1
743 1 . . . . . 5.93 1.8 6.43 1 1
744 1 . . . . . 5.0 1.8 5.5 1 1
745 1 . . . . . 5.15 1.8 5.65 1 1
746 1 . . . . . 6.0 1.8 6.5 1 1
747 1 . . . . . 6.19 1.8 6.69 1 1
748 1 . . . . . 7.02 1.8 7.52 1 1
749 1 . . . . . 5.67 1.8 6.17 1 1
750 1 . . . . . 6.49 1.8 6.99 1 1
751 1 . . . . . 6.61 1.8 7.11 1 1
752 1 . . . . . 6.61 1.8 7.11 1 1
753 1 . . . . . 6.0 1.8 6.5 1 1
754 1 . . . . . 4.8 1.8 5.3 1 1
755 1 . . . . . 5.4 1.8 5.9 1 1
756 1 . . . . . 4.43 1.8 4.93 1 1
757 1 . . . . . 7.21 1.8 7.71 1 1
758 1 . . . . . 7.21 1.8 7.71 1 1
759 1 . . . . . 4.8 1.8 5.3 1 1
760 1 . . . . . 4.95 1.8 5.45 1 1
761 1 . . . . . 4.44 1.8 4.94 1 1
762 1 . . . . . 4.27 1.8 4.77 1 1
763 1 . . . . . 6.0 1.8 6.5 1 1
764 1 . . . . . 4.61 1.8 5.11 1 1
765 1 . . . . . 4.9 1.8 5.4 1 1
766 1 . . . . . 4.46 1.8 4.96 1 1
767 1 . . . . . 6.61 1.8 7.11 1 1
768 1 . . . . . 3.0 1.8 3.5 1 1
769 1 . . . . . 4.15 1.8 4.65 1 1
770 1 . . . . . 5.21 1.8 5.71 1 1
771 1 . . . . . 7.21 1.8 7.71 1 1
772 1 . . . . . 6.07 1.8 6.57 1 1
773 1 . . . . . 8.09 1.8 8.59 1 1
774 1 . . . . . 6.21 1.8 6.71 1 1
775 1 . . . . . 6.48 1.8 6.98 1 1
776 1 . . . . . . 1.8 9.4 1 1
777 1 . . . . . 7.01 1.8 7.51 1 1
778 1 . . . . . 5.26 1.8 5.76 1 1
779 1 . . . . . 8.32 1.8 8.82 1 1
780 1 . . . . . 7.41 1.8 7.91 1 1
781 1 . . . . . 7.41 1.8 7.91 1 1
782 1 . . . . . 5.55 1.8 6.05 1 1
783 1 . . . . . 7.41 1.8 7.91 1 1
784 1 . . . . . 7.41 1.8 7.91 1 1
785 1 . . . . . 6.46 1.8 6.96 1 1
786 1 . . . . . 5.22 1.8 5.72 1 1
787 1 . . . . . 4.18 1.8 4.68 1 1
788 1 . . . . . 4.98 1.8 5.48 1 1
789 1 . . . . . 4.41 1.8 4.91 1 1
790 1 . . . . . 4.8 1.8 5.3 1 1
791 1 . . . . . 5.42 1.8 5.92 1 1
792 1 . . . . . 3.19 1.8 3.69 1 1
793 1 . . . . . 3.89 1.8 4.39 1 1
794 1 . . . . . 5.13 1.8 5.63 1 1
795 1 . . . . . 5.16 1.8 5.66 1 1
796 1 . . . . . 3.43 1.8 3.93 1 1
797 1 . . . . . 3.94 1.8 4.44 1 1
798 1 . . . . . 3.89 1.8 4.39 1 1
799 1 . . . . . 5.63 1.8 6.13 1 1
800 1 . . . . . 3.59 1.8 4.09 1 1
801 1 . . . . . 4.05 1.8 4.55 1 1
802 1 . . . . . 4.5 1.8 5.0 1 1
803 1 . . . . . 6.17 1.8 6.67 1 1
804 1 . . . . . 6.0 1.8 6.5 1 1
805 1 . . . . . 4.5 1.8 5.0 1 1
806 1 . . . . . 5.5 1.8 6.0 1 1
807 1 . . . . . 4.59 1.8 5.09 1 1
808 1 . . . . . 5.5 1.8 6.0 1 1
809 1 . . . . . 5.08 1.8 5.58 1 1
810 1 . . . . . 6.0 1.8 6.5 1 1
811 1 . . . . . 5.5 1.8 6.0 1 1
812 1 . . . . . 5.01 1.8 5.51 1 1
813 1 . . . . . 4.18 1.8 4.68 1 1
814 1 . . . . . 5.0 1.8 5.5 1 1
815 1 . . . . . 4.5 1.8 5.0 1 1
816 1 . . . . . 6.74 1.8 7.24 1 1
817 1 . . . . . 7.41 1.8 7.91 1 1
818 1 . . . . . 8.32 1.8 8.82 1 1
819 1 . . . . . 4.49 1.8 4.99 1 1
820 1 . . . . . 6.17 1.8 6.67 1 1
821 1 . . . . . 6.17 1.8 6.67 1 1
822 1 . . . . . 6.73 1.8 7.23 1 1
823 1 . . . . . 5.61 1.8 6.11 1 1
824 1 . . . . . 6.15 1.8 6.65 1 1
825 1 . . . . . 6.81 1.8 7.31 1 1
826 1 . . . . . 6.17 1.8 6.67 1 1
827 1 . . . . . 5.05 1.8 5.55 1 1
828 1 . . . . . 5.05 1.8 5.55 1 1
829 1 . . . . . 6.81 1.8 7.31 1 1
830 1 . . . . . 4.81 1.8 5.31 1 1
831 1 . . . . . 4.76 1.8 5.26 1 1
832 1 . . . . . 6.35 1.8 6.85 1 1
833 1 . . . . . 6.74 1.8 7.24 1 1
834 1 . . . . . 6.0 1.8 6.5 1 1
835 1 . . . . . 3.81 1.8 4.31 1 1
836 1 . . . . . 3.66 1.8 4.16 1 1
837 1 . . . . . 3.2 1.8 3.7 1 1
838 1 . . . . . 5.5 1.8 6.0 1 1
839 1 . . . . . 5.5 1.8 6.0 1 1
840 1 . . . . . 4.0 1.8 4.5 1 1
841 1 . . . . . 5.0 1.8 5.5 1 1
842 1 . . . . . 6.0 1.8 6.5 1 1
843 1 . . . . . 4.5 1.8 5.0 1 1
844 1 . . . . . 4.0 1.8 4.5 1 1
845 1 . . . . . 5.3 1.8 5.8 1 1
846 1 . . . . . 4.8 1.8 5.3 1 1
847 1 . . . . . 3.89 1.8 4.39 1 1
848 1 . . . . . 4.18 1.8 4.68 1 1
849 1 . . . . . 6.0 1.8 6.5 1 1
850 1 . . . . . 6.0 1.8 6.5 1 1
851 1 . . . . . 3.5 1.8 4.0 1 1
852 1 . . . . . 3.5 1.8 4.0 1 1
853 1 . . . . . 3.8 1.8 4.3 1 1
854 1 . . . . . 3.8 1.8 4.3 1 1
855 1 . . . . . 2.9 1.8 3.4 1 1
856 1 . . . . . 4.0 1.8 4.5 1 1
857 1 . . . . . 6.0 1.8 6.5 1 1
858 1 . . . . . 6.0 1.8 6.5 1 1
859 1 . . . . . 2.9 1.8 3.4 1 1
860 1 . . . . . 3.8 1.8 4.3 1 1
861 1 . . . . . 4.5 1.8 5.0 1 1
862 1 . . . . . 3.8 1.8 4.3 1 1
863 1 . . . . . 4.5 1.8 5.0 1 1
864 1 . . . . . 3.63 1.8 4.13 1 1
865 1 . . . . . 4.0 1.8 4.5 1 1
866 1 . . . . . 6.0 1.8 6.5 1 1
867 1 . . . . . 4.49 1.8 4.99 1 1
868 1 . . . . . 4.0 1.8 4.5 1 1
869 1 . . . . . 4.0 1.8 4.5 1 1
870 1 . . . . . 3.5 1.8 4.0 1 1
871 1 . . . . . 5.0 1.8 5.5 1 1
872 1 . . . . . 3.8 1.8 4.3 1 1
873 1 . . . . . 4.5 1.8 5.0 1 1
874 1 . . . . . 5.0 1.8 5.5 1 1
875 1 . . . . . 6.0 1.8 6.5 1 1
876 1 . . . . . 3.8 1.8 4.3 1 1
877 1 . . . . . 4.5 1.8 5.0 1 1
878 1 . . . . . 6.61 1.8 7.11 1 1
879 1 . . . . . 5.0 1.8 5.5 1 1
880 1 . . . . . 4.2 1.8 4.7 1 1
881 1 . . . . . 5.5 1.8 6.0 1 1
882 1 . . . . . 4.8 1.8 5.3 1 1
883 1 . . . . . 5.0 1.8 5.5 1 1
884 1 . . . . . 4.8 1.8 5.3 1 1
885 1 . . . . . 5.0 1.8 5.5 1 1
886 1 . . . . . 5.5 1.8 6.0 1 1
887 1 . . . . . 4.8 1.8 5.3 1 1
888 1 . . . . . 5.0 1.8 5.5 1 1
889 1 . . . . . 4.8 1.8 5.3 1 1
890 1 . . . . . 5.5 1.8 6.0 1 1
891 1 . . . . . 5.0 1.8 5.5 1 1
892 1 . . . . . 5.5 1.8 6.0 1 1
893 1 . . . . . 6.0 1.8 6.5 1 1
894 1 . . . . . 6.0 1.8 6.5 1 1
895 1 . . . . . 5.0 1.8 5.5 1 1
896 1 . . . . . 8.09 1.8 8.59 1 1
897 1 . . . . . 4.5 1.8 5.0 1 1
898 1 . . . . . 7.21 1.8 7.71 1 1
899 1 . . . . . 5.5 1.8 6.0 1 1
900 1 . . . . . 5.0 1.8 5.5 1 1
901 1 . . . . . 5.0 1.8 5.5 1 1
902 1 . . . . . 5.5 1.8 6.0 1 1
903 1 . . . . . 5.5 1.8 6.0 1 1
904 1 . . . . . . 1.8 7.24 1 1
905 1 . . . . . 4.56 1.8 5.06 1 1
906 1 . . . . . 5.4 1.8 5.9 1 1
907 1 . . . . . 6.48 1.8 6.98 1 1
908 1 . . . . . 5.4 1.8 5.9 1 1
909 1 . . . . . 6.0 1.8 6.5 1 1
910 1 . . . . . 4.8 1.8 5.3 1 1
911 1 . . . . . 5.4 1.8 5.9 1 1
912 1 . . . . . 5.0 1.8 5.5 1 1
913 1 . . . . . 5.5 1.8 6.0 1 1
914 1 . . . . . 5.0 1.8 5.5 1 1
915 1 . . . . . 6.07 1.8 6.57 1 1
916 1 . . . . . 4.5 1.8 5.0 1 1
917 1 . . . . . 5.5 1.8 6.0 1 1
918 1 . . . . . 6.74 1.8 7.24 1 1
919 1 . . . . . 6.73 1.8 7.23 1 1
920 1 . . . . . 5.0 1.8 5.5 1 1
921 1 . . . . . 4.0 1.8 4.5 1 1
922 1 . . . . . 5.5 1.8 6.0 1 1
923 1 . . . . . 5.5 1.8 6.0 1 1
924 1 . . . . . 6.0 1.8 6.5 1 1
925 1 . . . . . 4.0 1.8 4.5 1 1
926 1 . . . . . 6.0 1.8 6.5 1 1
927 1 . . . . . 4.5 1.8 5.0 1 1
928 1 . . . . . 6.07 1.8 6.57 1 1
929 1 . . . . . 5.19 1.8 5.69 1 1
930 1 . . . . . 6.0 1.8 6.5 1 1
931 1 . . . . . 6.0 1.8 6.5 1 1
932 1 . . . . . 5.0 1.8 5.5 1 1
933 1 . . . . . 4.72 1.8 5.22 1 1
934 1 . . . . . 4.56 1.8 5.06 1 1
935 1 . . . . . 5.0 1.8 5.5 1 1
936 1 . . . . . 5.5 1.8 6.0 1 1
937 1 . . . . . 4.8 1.8 5.3 1 1
938 1 . . . . . 5.4 1.8 5.9 1 1
939 1 . . . . . 5.4 1.8 5.9 1 1
940 1 . . . . . 5.4 1.8 5.9 1 1
941 1 . . . . . 6.0 1.8 6.5 1 1
942 1 . . . . . 5.67 1.8 6.17 1 1
943 1 . . . . . 5.4 1.8 5.9 1 1
944 1 . . . . . 6.0 1.8 6.5 1 1
945 1 . . . . . 5.5 1.8 6.0 1 1
946 1 . . . . . 6.0 1.8 6.5 1 1
947 1 . . . . . 7.21 1.8 7.71 1 1
948 1 . . . . . 7.21 1.8 7.71 1 1
949 1 . . . . . 5.76 1.8 6.26 1 1
950 1 . . . . . 6.0 1.8 6.5 1 1
951 1 . . . . . 7.21 1.8 7.71 1 1
952 1 . . . . . 7.21 1.8 7.71 1 1
953 1 . . . . . 5.4 1.8 5.9 1 1
954 1 . . . . . 6.61 1.8 7.11 1 1
955 1 . . . . . 4.56 1.8 5.06 1 1
956 1 . . . . . 6.61 1.8 7.11 1 1
957 1 . . . . . 7.21 1.8 7.71 1 1
958 1 . . . . . 5.0 1.8 5.5 1 1
959 1 . . . . . 5.0 1.8 5.5 1 1
960 1 . . . . . 5.0 1.8 5.5 1 1
961 1 . . . . . 5.0 1.8 5.5 1 1
962 1 . . . . . 5.0 1.8 5.5 1 1
963 1 . . . . . 5.0 1.8 5.5 1 1
964 1 . . . . . 4.0 1.8 4.5 1 1
965 1 . . . . . 5.0 1.8 5.5 1 1
966 1 . . . . . 4.0 1.8 4.5 1 1
967 1 . . . . . 4.0 1.8 4.5 1 1
968 1 . . . . . 4.5 1.8 5.0 1 1
969 1 . . . . . 5.0 1.8 5.5 1 1
970 1 . . . . . 5.0 1.8 5.5 1 1
971 1 . . . . . 5.12 1.8 5.62 1 1
972 1 . . . . . 4.0 1.8 4.5 1 1
973 1 . . . . . 5.0 1.8 5.5 1 1
974 1 . . . . . 5.0 1.8 5.5 1 1
975 1 . . . . . 5.0 1.8 5.5 1 1
976 1 . . . . . 5.0 1.8 5.5 1 1
977 1 . . . . . 5.0 1.8 5.5 1 1
978 1 . . . . . 6.0 1.8 6.5 1 1
979 1 . . . . . 4.62 1.8 5.12 1 1
980 1 . . . . . 5.0 1.8 5.5 1 1
981 1 . . . . . 6.0 1.8 6.5 1 1
982 1 . . . . . 5.0 1.8 5.5 1 1
983 1 . . . . . 3.8 1.8 4.3 1 1
984 1 . . . . . 3.8 1.8 4.3 1 1
985 1 . . . . . 4.0 1.8 4.5 1 1
986 1 . . . . . 4.5 1.8 5.0 1 1
987 1 . . . . . 3.2 1.8 3.7 1 1
988 1 . . . . . 5.0 1.8 5.5 1 1
989 1 . . . . . 4.5 1.8 5.0 1 1
990 1 . . . . . 4.5 1.8 5.0 1 1
991 1 . . . . . 4.0 1.8 4.5 1 1
992 1 . . . . . 4.5 1.8 5.0 1 1
993 1 . . . . . 5.0 1.8 5.5 1 1
994 1 . . . . . 5.0 1.8 5.5 1 1
995 1 . . . . . 4.0 1.8 4.5 1 1
996 1 . . . . . 4.0 1.8 4.5 1 1
997 1 . . . . . 4.5 1.8 5.0 1 1
998 1 . . . . . 6.74 1.8 7.24 1 1
999 1 . . . . . 4.5 1.8 5.0 1 1
1000 1 . . . . . 5.39 1.8 5.89 1 1
1001 1 . . . . . 4.5 1.8 5.0 1 1
1002 1 . . . . . 5.39 1.8 5.89 1 1
1003 1 . . . . . 5.5 1.8 6.0 1 1
1004 1 . . . . . 6.21 1.8 6.71 1 1
1005 1 . . . . . 5.0 1.8 5.5 1 1
1006 1 . . . . . 5.0 1.8 5.5 1 1
1007 1 . . . . . 5.0 1.8 5.5 1 1
1008 1 . . . . . 5.0 1.8 5.5 1 1
1009 1 . . . . . 4.5 1.8 5.0 1 1
1010 1 . . . . . 5.4 1.8 5.9 1 1
1011 1 . . . . . 5.0 1.8 5.5 1 1
1012 1 . . . . . 5.0 1.8 5.5 1 1
1013 1 . . . . . 5.0 1.8 5.5 1 1
1014 1 . . . . . 6.0 1.8 6.5 1 1
1015 1 . . . . . 7.21 1.8 7.71 1 1
1016 1 . . . . . 9.71 1.8 10.21 1 1
1017 1 . . . . . 4.8 1.8 5.3 1 1
1018 1 . . . . . 5.4 1.8 5.9 1 1
1019 1 . . . . . 6.0 1.8 6.5 1 1
1020 1 . . . . . 4.5 1.8 5.0 1 1
1021 1 . . . . . 4.2 1.8 4.7 1 1
1022 1 . . . . . 5.82 1.8 6.32 1 1
1023 1 . . . . . 6.61 1.8 7.11 1 1
1024 1 . . . . . 6.61 1.8 7.11 1 1
1025 1 . . . . . 5.4 1.8 5.9 1 1
1026 1 . . . . . 5.4 1.8 5.9 1 1
1027 1 . . . . . 6.61 1.8 7.11 1 1
1028 1 . . . . . 5.0 1.8 5.5 1 1
1029 1 . . . . . 7.41 1.8 7.91 1 1
1030 1 . . . . . 5.5 1.8 6.0 1 1
1031 1 . . . . . 5.0 1.8 5.5 1 1
1032 1 . . . . . 5.5 1.8 6.0 1 1
1033 1 . . . . . 5.5 1.8 6.0 1 1
1034 1 . . . . . 4.5 1.8 5.0 1 1
1035 1 . . . . . 5.58 1.8 6.08 1 1
1036 1 . . . . . 5.0 1.8 5.5 1 1
1037 1 . . . . . 6.0 1.8 6.5 1 1
1038 1 . . . . . 5.5 1.8 6.0 1 1
1039 1 . . . . . 6.07 1.8 6.57 1 1
1040 1 . . . . . 5.5 1.8 6.0 1 1
1041 1 . . . . . 5.5 1.8 6.0 1 1
1042 1 . . . . . 5.0 1.8 5.5 1 1
1043 1 . . . . . 6.0 1.8 6.5 1 1
1044 1 . . . . . 5.5 1.8 6.0 1 1
1045 1 . . . . . 4.5 1.8 5.0 1 1
1046 1 . . . . . 5.0 1.8 5.5 1 1
1047 1 . . . . . 4.5 1.8 5.0 1 1
1048 1 . . . . . 8.09 1.8 8.59 1 1
1049 1 . . . . . 4.8 1.8 5.3 1 1
1050 1 . . . . . 6.61 1.8 7.11 1 1
1051 1 . . . . . 5.5 1.8 6.0 1 1
1052 1 . . . . . 6.0 1.8 6.5 1 1
1053 1 . . . . . 3.8 1.8 4.3 1 1
1054 1 . . . . . 4.16 1.8 4.66 1 1
1055 1 . . . . . 4.81 1.8 5.31 1 1
1056 1 . . . . . 5.1 1.8 5.6 1 1
1057 1 . . . . . 6.0 1.8 6.5 1 1
1058 1 . . . . . 6.0 1.8 6.5 1 1
1059 1 . . . . . 4.0 1.8 4.5 1 1
1060 1 . . . . . 8.09 1.8 8.59 1 1
1061 1 . . . . . 7.41 1.8 7.91 1 1
1062 1 . . . . . 6.0 1.8 6.5 1 1
1063 1 . . . . . 6.0 1.8 6.5 1 1
1064 1 . . . . . 6.0 1.8 6.5 1 1
1065 1 . . . . . 6.0 1.8 6.5 1 1
1066 1 . . . . . 5.5 1.8 6.0 1 1
1067 1 . . . . . 6.0 1.8 6.5 1 1
1068 1 . . . . . 6.0 1.8 6.5 1 1
1069 1 . . . . . 8.09 1.8 8.59 1 1
1070 1 . . . . . 7.21 1.8 7.71 1 1
1071 1 . . . . . 5.39 1.8 5.89 1 1
1072 1 . . . . . 6.61 1.8 7.11 1 1
1073 1 . . . . . 5.39 1.8 5.89 1 1
1074 1 . . . . . 5.4 1.8 5.9 1 1
1075 1 . . . . . 6.73 1.8 7.23 1 1
1076 1 . . . . . 6.74 1.8 7.24 1 1
1077 1 . . . . . 4.5 1.8 5.0 1 1
1078 1 . . . . . 4.5 1.8 5.0 1 1
1079 1 . . . . . 6.07 1.8 6.57 1 1
1080 1 . . . . . 4.5 1.8 5.0 1 1
1081 1 . . . . . 5.07 1.8 5.57 1 1
1082 1 . . . . . 6.0 1.8 6.5 1 1
1083 1 . . . . . 6.07 1.8 6.57 1 1
1084 1 . . . . . 6.74 1.8 7.24 1 1
1085 1 . . . . . 4.5 1.8 5.0 1 1
1086 1 . . . . . 5.0 1.8 5.5 1 1
1087 1 . . . . . 5.5 1.8 6.0 1 1
1088 1 . . . . . 3.2 1.8 3.7 1 1
1089 1 . . . . . 4.0 1.8 4.5 1 1
1090 1 . . . . . 5.5 1.8 6.0 1 1
1091 1 . . . . . 3.96 1.8 4.46 1 1
1092 1 . . . . . 5.4 1.8 5.9 1 1
1093 1 . . . . . 3.5 1.8 4.0 1 1
1094 1 . . . . . 5.5 1.8 6.0 1 1
1095 1 . . . . . 5.0 1.8 5.5 1 1
1096 1 . . . . . 7.41 1.8 7.91 1 1
1097 1 . . . . . 7.41 1.8 7.91 1 1
1098 1 . . . . . 3.0 1.8 3.5 1 1
1099 1 . . . . . 6.7 1.8 7.2 1 1
1100 1 . . . . . 6.61 1.8 7.11 1 1
1101 1 . . . . . 5.0 1.8 5.5 1 1
1102 1 . . . . . 5.5 1.8 6.0 1 1
1103 1 . . . . . 7.21 1.8 7.71 1 1
1104 1 . . . . . 7.21 1.8 7.71 1 1
1105 1 . . . . . 3.6 1.8 4.1 1 1
1106 1 . . . . . 6.0 1.8 6.5 1 1
1107 1 . . . . . 7.21 1.8 7.71 1 1
1108 1 . . . . . 7.21 1.8 7.71 1 1
1109 1 . . . . . 6.0 1.8 6.5 1 1
1110 1 . . . . . 5.5 1.8 6.0 1 1
1111 1 . . . . . 4.8 1.8 5.3 1 1
1112 1 . . . . . 7.21 1.8 7.71 1 1
1113 1 . . . . . 6.0 1.8 6.5 1 1
1114 1 . . . . . 7.41 1.8 7.91 1 1
1115 1 . . . . . 5.0 1.8 5.5 1 1
1116 1 . . . . . 6.61 1.8 7.11 1 1
1117 1 . . . . . 7.21 1.8 7.71 1 1
1118 1 . . . . . 5.5 1.8 5.5 1 1
1119 1 . . . . . 5.5 1.8 6.0 1 1
1120 1 . . . . . . 1.8 7.24 1 1
1121 1 . . . . . . 1.8 7.24 1 1
1122 1 . . . . . 6.74 1.8 7.24 1 1
1123 1 . . . . . 6.05 1.8 6.55 1 1
1124 1 . . . . . . 1.8 8.59 1 1
1125 1 . . . . . 4.97 1.8 5.47 1 1
1126 1 . . . . . 6.74 1.8 7.24 1 1
1127 1 . . . . . 8.09 1.8 8.59 1 1
1128 1 . . . . . 7.21 1.8 7.71 1 1
1129 1 . . . . . 8.09 1.8 8.59 1 1
1130 1 . . . . . 7.21 1.8 7.71 1 1
1131 1 . . . . . 7.41 1.8 7.91 1 1
1132 1 . . . . . 6.0 1.8 6.5 1 1
1133 1 . . . . . 5.05 1.8 5.55 1 1
1134 1 . . . . . 6.07 1.8 6.57 1 1
1135 1 . . . . . 6.87 1.8 7.37 1 1
1136 1 . . . . . 4.72 1.8 5.22 1 1
1137 1 . . . . . 5.0 1.8 5.5 1 1
1138 1 . . . . . . 1.8 7.24 1 1
1139 1 . . . . . 6.74 1.8 7.24 1 1
1140 1 . . . . . 4.5 1.8 5.0 1 1
1141 1 . . . . . 4.5 1.8 5.0 1 1
1142 1 . . . . . 4.5 1.8 5.0 1 1
1143 1 . . . . . 4.5 1.8 5.0 1 1
1144 1 . . . . . 5.5 1.8 6.0 1 1
1145 1 . . . . . 5.5 1.8 6.0 1 1
1146 1 . . . . . 6.0 1.8 6.5 1 1
1147 1 . . . . . 5.5 1.8 6.0 1 1
1148 1 . . . . . 4.0 1.8 4.5 1 1
1149 1 . . . . . 4.3 1.8 4.8 1 1
1150 1 . . . . . 4.5 1.8 5.0 1 1
1151 1 . . . . . 5.5 1.8 6.0 1 1
1152 1 . . . . . 5.5 1.8 6.0 1 1
1153 1 . . . . . 5.5 1.8 6.0 1 1
1154 1 . . . . . 5.5 1.8 6.0 1 1
1155 1 . . . . . 5.5 1.8 6.0 1 1
1156 1 . . . . . 3.5 1.8 4.0 1 1
1157 1 . . . . . 7.41 1.8 7.91 1 1
1158 1 . . . . . 5.0 1.8 5.5 1 1
1159 1 . . . . . 6.74 1.8 7.24 1 1
1160 1 . . . . . 5.0 1.8 5.5 1 1
1161 1 . . . . . 4.72 1.8 5.22 1 1
1162 1 . . . . . 7.41 1.8 7.91 1 1
1163 1 . . . . . 4.5 1.8 5.0 1 1
1164 1 . . . . . 6.0 1.8 6.5 1 1
1165 1 . . . . . 5.0 1.8 5.5 1 1
1166 1 . . . . . 4.5 1.8 5.0 1 1
1167 1 . . . . . 5.0 1.8 5.5 1 1
1168 1 . . . . . 8.09 1.8 8.59 1 1
1169 1 . . . . . 6.61 1.8 7.11 1 1
1170 1 . . . . . 8.09 1.8 8.59 1 1
1171 1 . . . . . 6.61 1.8 7.11 1 1
1172 1 . . . . . 5.0 1.8 5.5 1 1
1173 1 . . . . . 8.09 1.8 8.59 1 1
1174 1 . . . . . 6.61 1.8 7.11 1 1
1175 1 . . . . . 6.0 1.8 6.5 1 1
1176 1 . . . . . 6.0 1.8 6.5 1 1
1177 1 . . . . . 6.0 1.8 6.5 1 1
1178 1 . . . . . 8.09 1.8 8.59 1 1
1179 1 . . . . . 6.0 1.8 6.5 1 1
1180 1 . . . . . 5.4 1.8 5.9 1 1
1181 1 . . . . . 6.61 1.8 7.11 1 1
1182 1 . . . . . 6.0 1.8 6.5 1 1
1183 1 . . . . . 7.21 1.8 7.71 1 1
1184 1 . . . . . 6.0 1.8 6.5 1 1
1185 1 . . . . . 6.0 1.8 6.5 1 1
1186 1 . . . . . 7.41 1.8 7.91 1 1
1187 1 . . . . . 7.21 1.8 7.71 1 1
1188 1 . . . . . 7.21 1.8 7.71 1 1
1189 1 . . . . . 6.0 1.8 6.5 1 1
1190 1 . . . . . 5.0 1.8 5.5 1 1
1191 1 . . . . . 5.17 1.8 5.67 1 1
1192 1 . . . . . 5.42 1.8 5.92 1 1
1193 1 . . . . . 4.85 1.8 5.35 1 1
1194 1 . . . . . 5.16 1.8 5.66 1 1
1195 1 . . . . . 4.89 1.8 5.39 1 1
1196 1 . . . . . 5.2 1.8 5.7 1 1
1197 1 . . . . . 4.55 1.8 5.05 1 1
1198 1 . . . . . 5.88 1.8 6.38 1 1
1199 1 . . . . . 5.82 1.8 6.32 1 1
1200 1 . . . . . 5.28 1.8 5.78 1 1
1201 1 . . . . . 6.41 1.8 6.91 1 1
1202 1 . . . . . 4.73 1.8 5.23 1 1
1203 1 . . . . . 5.5 1.8 6.0 1 1
1204 1 . . . . . 5.0 1.8 5.5 1 1
1205 1 . . . . . 4.89 1.8 5.39 1 1
1206 1 . . . . . 5.33 1.8 5.83 1 1
1207 1 . . . . . 4.72 1.8 5.22 1 1
1208 1 . . . . . 5.3 1.8 5.8 1 1
1209 1 . . . . . 5.0 1.8 5.5 1 1
1210 1 . . . . . 5.34 1.8 5.84 1 1
1211 1 . . . . . 4.97 1.8 5.47 1 1
1212 1 . . . . . 5.91 1.8 6.41 1 1
1213 1 . . . . . 5.24 1.8 5.74 1 1
1214 1 . . . . . 6.56 1.8 7.06 1 1
1215 1 . . . . . 6.61 1.8 7.11 1 1
1216 1 . . . . . 6.15 1.8 6.65 1 1
1217 1 . . . . . 6.49 1.8 6.99 1 1
1218 1 . . . . . 9.08 1.8 9.58 1 1
1219 1 . . . . . . 1.8 6.98 1 1
1220 1 . . . . . . 1.8 6.98 1 1
1221 1 . . . . . 6.48 1.8 6.98 1 1
1222 1 . . . . . 8.32 1.8 8.82 1 1
1223 1 . . . . . 7.41 1.8 7.91 1 1
1224 1 . . . . . 5.61 1.8 6.11 1 1
1225 1 . . . . . 5.39 1.8 5.89 1 1
1226 1 . . . . . 5.06 1.8 5.56 1 1
1227 1 . . . . . 4.64 1.8 5.14 1 1
1228 1 . . . . . 4.99 1.8 5.49 1 1
1229 1 . . . . . 5.41 1.8 5.91 1 1
1230 1 . . . . . 5.17 1.8 5.67 1 1
1231 1 . . . . . 5.8 1.8 6.3 1 1
1232 1 . . . . . 6.13 1.8 6.63 1 1
1233 1 . . . . . 5.26 1.8 5.76 1 1
1234 1 . . . . . 3.79 1.8 4.29 1 1
1235 1 . . . . . 4.02 1.8 4.52 1 1
1236 1 . . . . . 5.5 1.8 6.0 1 1
1237 1 . . . . . 4.31 1.8 4.81 1 1
1238 1 . . . . . 5.61 1.8 6.11 1 1
1239 1 . . . . . 8.9 1.8 9.4 1 1
1240 1 . . . . . 5.54 1.8 6.04 1 1
1241 1 . . . . . 5.8 1.8 6.3 1 1
1242 1 . . . . . 6.26 1.8 6.76 1 1
1243 1 . . . . . 6.61 1.8 7.11 1 1
1244 1 . . . . . 5.37 1.8 5.87 1 1
1245 1 . . . . . 5.44 1.8 5.94 1 1
1246 1 . . . . . 5.06 1.8 5.56 1 1
1247 1 . . . . . 5.5 1.8 6.0 1 1
1248 1 . . . . . 3.88 1.8 4.38 1 1
1249 1 . . . . . 4.5 1.8 5.0 1 1
1250 1 . . . . . 6.17 1.8 6.67 1 1
1251 1 . . . . . 6.17 1.8 6.67 1 1
1252 1 . . . . . 4.88 1.8 5.38 1 1
1253 1 . . . . . 5.15 1.8 5.65 1 1
1254 1 . . . . . 4.79 1.8 5.29 1 1
1255 1 . . . . . 5.52 1.8 6.02 1 1
1256 1 . . . . . 4.13 1.8 4.63 1 1
1257 1 . . . . . 4.04 1.8 4.54 1 1
1258 1 . . . . . 8.09 1.8 8.59 1 1
1259 1 . . . . . 5.39 1.8 5.89 1 1
1260 1 . . . . . 7.41 1.8 7.91 1 1
1261 1 . . . . . 7.41 1.8 7.91 1 1
1262 1 . . . . . 7.57 1.8 8.07 1 1
1263 1 . . . . . 6.05 1.8 6.55 1 1
1264 1 . . . . . 6.47 1.8 6.97 1 1
1265 1 . . . . . 6.74 1.8 7.24 1 1
1266 1 . . . . . 5.5 1.8 6.0 1 1
1267 1 . . . . . 6.0 1.8 6.5 1 1
1268 1 . . . . . 5.2 1.8 5.7 1 1
1269 1 . . . . . 4.51 1.8 5.01 1 1
1270 1 . . . . . 5.2 1.8 5.7 1 1
1271 1 . . . . . 5.2 1.8 5.7 1 1
1272 1 . . . . . 6.17 1.8 6.67 1 1
1273 1 . . . . . 5.04 1.8 5.54 1 1
1274 1 . . . . . 5.76 1.8 6.26 1 1
1275 1 . . . . . 6.11 1.8 6.61 1 1
1276 1 . . . . . 5.1 1.8 5.6 1 1
1277 1 . . . . . 6.61 1.8 7.11 1 1
1278 1 . . . . . 4.0 1.8 4.5 1 1
1279 1 . . . . . 5.3 1.8 5.8 1 1
1280 1 . . . . . 5.0 1.8 5.5 1 1
1281 1 . . . . . 6.17 1.8 6.67 1 1
1282 1 . . . . . 3.5 1.8 4.0 1 1
1283 1 . . . . . 4.5 1.8 5.0 1 1
1284 1 . . . . . 5.3 1.8 5.8 1 1
1285 1 . . . . . 4.5 1.8 5.0 1 1
1286 1 . . . . . 5.5 1.8 6.0 1 1
1287 1 . . . . . 6.61 1.8 7.11 1 1
1288 1 . . . . . 7.21 1.8 7.71 1 1
1289 1 . . . . . 7.21 1.8 7.71 1 1
1290 1 . . . . . 6.73 1.8 7.23 1 1
1291 1 . . . . . 5.61 1.8 6.11 1 1
1292 1 . . . . . 8.32 1.8 8.82 1 1
1293 1 . . . . . 6.17 1.8 6.67 1 1
1294 1 . . . . . 5.61 1.8 6.11 1 1
1295 1 . . . . . 6.47 1.8 6.97 1 1
1296 1 . . . . . 7.41 1.8 7.91 1 1
1297 1 . . . . . 5.61 1.8 6.11 1 1
1298 1 . . . . . 6.17 1.8 6.67 1 1
1299 1 . . . . . 8.32 1.8 8.82 1 1
1300 1 . . . . . 4.71 1.8 5.21 1 1
1301 1 . . . . . 4.49 1.8 4.99 1 1
1302 1 . . . . . 6.74 1.8 7.24 1 1
1303 1 . . . . . 6.74 1.8 7.24 1 1
1304 1 . . . . . 6.0 1.8 6.5 1 1
1305 1 . . . . . 6.0 1.8 6.5 1 1
1306 1 . . . . . 5.4 1.8 5.9 1 1
1307 1 . . . . . 5.5 1.8 6.0 1 1
1308 1 . . . . . 5.5 1.8 6.0 1 1
1309 1 . . . . . 7.21 1.8 7.71 1 1
1310 1 . . . . . 6.61 1.8 7.11 1 1
1311 1 . . . . . 6.61 1.8 7.11 1 1
1312 1 . . . . . 6.0 1.8 6.5 1 1
1313 1 . . . . . 7.21 1.8 7.71 1 1
1314 1 . . . . . 6.61 1.8 7.11 1 1
1315 1 . . . . . 6.0 1.8 6.5 1 1
1316 1 . . . . . 6.0 1.8 6.5 1 1
1317 1 . . . . . 6.0 1.8 6.5 1 1
1318 1 . . . . . 6.0 1.8 6.5 1 1
1319 1 . . . . . 6.0 1.8 6.5 1 1
1320 1 . . . . . 6.61 1.8 7.11 1 1
1321 1 . . . . . 6.0 1.8 6.5 1 1
1322 1 . . . . . 7.21 1.8 7.71 1 1
1323 1 . . . . . 4.8 1.8 5.3 1 1
1324 1 . . . . . 6.61 1.8 7.11 1 1
1325 1 . . . . . 6.61 1.8 7.11 1 1
1326 1 . . . . . 6.61 1.8 7.11 1 1
1327 1 . . . . . 6.61 1.8 7.11 1 1
1328 1 . . . . . 6.61 1.8 7.11 1 1
1329 1 . . . . . 7.21 1.8 7.71 1 1
1330 1 . . . . . 7.21 1.8 7.71 1 1
1331 1 . . . . . 6.0 1.8 6.5 1 1
1332 1 . . . . . 7.93 1.8 8.43 1 1
1333 1 . . . . . 6.0 1.8 6.5 1 1
1334 1 . . . . . 5.17 1.8 5.67 1 1
1335 1 . . . . . 4.6 1.8 5.1 1 1
1336 1 . . . . . 6.0 1.8 6.5 1 1
1337 1 . . . . . 4.0 1.8 4.5 1 1
1338 1 . . . . . 6.0 1.8 6.5 1 1
1339 1 . . . . . 4.99 1.8 5.49 1 1
1340 1 . . . . . 5.27 1.8 5.77 1 1
1341 1 . . . . . 6.0 1.8 6.5 1 1
1342 1 . . . . . 6.0 1.8 6.5 1 1
1343 1 . . . . . 6.0 1.8 6.5 1 1
1344 1 . . . . . 5.5 1.8 6.0 1 1
1345 1 . . . . . 6.0 1.8 6.5 1 1
1346 1 . . . . . 5.61 1.8 6.11 1 1
1347 1 . . . . . 5.5 1.8 6.0 1 1
1348 1 . . . . . 6.0 1.8 6.5 1 1
1349 1 . . . . . 5.5 1.8 6.0 1 1
1350 1 . . . . . 4.69 1.8 5.19 1 1
1351 1 . . . . . 6.17 1.8 6.67 1 1
1352 1 . . . . . 5.5 1.8 6.0 1 1
1353 1 . . . . . 4.75 1.8 5.25 1 1
1354 1 . . . . . . 1.8 6.57 1 1
1355 1 . . . . . 5.5 1.8 6.0 1 1
1356 1 . . . . . 8.09 1.8 8.59 1 1
1357 1 . . . . . 8.09 1.8 8.59 1 1
1358 1 . . . . . 5.0 1.8 5.5 1 1
1359 1 . . . . . 5.5 1.8 6.0 1 1
1360 1 . . . . . 4.5 1.8 5.0 1 1
1361 1 . . . . . 4.5 1.8 5.0 1 1
1362 1 . . . . . 4.3 1.8 4.8 1 1
1363 1 . . . . . 5.05 1.8 5.55 1 1
1364 1 . . . . . 3.5 1.8 4.0 1 1
1365 1 . . . . . 5.5 1.8 6.0 1 1
1366 1 . . . . . 5.91 1.8 6.41 1 1
1367 1 . . . . . 3.87 1.8 4.37 1 1
1368 1 . . . . . 3.74 1.8 4.24 1 1
1369 1 . . . . . 4.6 1.8 5.1 1 1
1370 1 . . . . . 4.49 1.8 4.99 1 1
1371 1 . . . . . 6.0 1.8 6.5 1 1
1372 1 . . . . . 4.7 1.8 5.2 1 1
1373 1 . . . . . 4.74 1.8 5.24 1 1
1374 1 . . . . . 6.0 1.8 6.5 1 1
1375 1 . . . . . 4.38 1.8 4.88 1 1
1376 1 . . . . . 3.95 1.8 4.45 1 1
1377 1 . . . . . 6.17 1.8 6.67 1 1
1378 1 . . . . . 3.96 1.8 4.46 1 1
1379 1 . . . . . . 1.8 6.82 1 1
1380 1 . . . . . 2.4 1.8 2.9 1 1
1381 1 . . . . . 7.41 1.8 7.91 1 1
1382 1 . . . . . 4.67 1.8 5.17 1 1
1383 1 . . . . . 5.34 1.8 5.84 1 1
1384 1 . . . . . 5.21 1.8 5.71 1 1
1385 1 . . . . . 8.06 1.8 8.56 1 1
1386 1 . . . . . 4.97 1.8 5.47 1 1
1387 1 . . . . . 5.73 1.8 6.23 1 1
1388 1 . . . . . 4.83 1.8 5.33 1 1
1389 1 . . . . . 4.6 1.8 5.1 1 1
1390 1 . . . . . 4.12 1.8 4.62 1 1
1391 1 . . . . . 4.85 1.8 5.35 1 1
1392 1 . . . . . 4.44 1.8 4.94 1 1
1393 1 . . . . . 4.31 1.8 4.81 1 1
1394 1 . . . . . 5.0 1.8 5.5 1 1
1395 1 . . . . . 5.19 1.8 5.69 1 1
1396 1 . . . . . 6.97 1.8 7.47 1 1
1397 1 . . . . . 6.43 1.8 6.93 1 1
1398 1 . . . . . 5.12 1.8 5.62 1 1
1399 1 . . . . . 5.85 1.8 6.35 1 1
1400 1 . . . . . 6.78 1.8 7.28 1 1
1401 1 . . . . . 6.08 1.8 6.58 1 1
1402 1 . . . . . 5.45 1.8 5.95 1 1
1403 1 . . . . . 5.52 1.8 6.02 1 1
1404 1 . . . . . 4.0 1.8 4.5 1 1
1405 1 . . . . . 4.84 1.8 5.34 1 1
1406 1 . . . . . 5.0 1.8 5.5 1 1
1407 1 . . . . . 6.32 1.8 6.82 1 1
1408 1 . . . . . 5.39 1.8 5.89 1 1
1409 1 . . . . . 5.0 1.8 5.5 1 1
1410 1 . . . . . 4.54 1.8 5.04 1 1
1411 1 . . . . . 4.39 1.8 4.89 1 1
1412 1 . . . . . 4.65 1.8 5.15 1 1
1413 1 . . . . . 4.97 1.8 5.47 1 1
1414 1 . . . . . 4.77 1.8 5.27 1 1
1415 1 . . . . . 3.7 1.8 4.2 1 1
1416 1 . . . . . 4.72 1.8 5.22 1 1
1417 1 . . . . . 4.5 1.8 5.0 1 1
1418 1 . . . . . 5.0 1.8 5.5 1 1
1419 1 . . . . . 5.0 1.8 5.5 1 1
1420 1 . . . . . 5.0 1.8 5.5 1 1
1421 1 . . . . . 5.2 1.8 5.7 1 1
1422 1 . . . . . 6.74 1.8 7.24 1 1
1423 1 . . . . . 3.89 1.8 4.39 1 1
1424 1 . . . . . 6.61 1.8 7.11 1 1
1425 1 . . . . . 4.94 1.8 5.44 1 1
1426 1 . . . . . 6.0 1.8 6.5 1 1
1427 1 . . . . . 8.09 1.8 8.59 1 1
1428 1 . . . . . 4.43 1.8 4.93 1 1
1429 1 . . . . . 4.75 1.8 5.25 1 1
1430 1 . . . . . 8.09 1.8 8.59 1 1
1431 1 . . . . . 4.41 1.8 4.91 1 1
1432 1 . . . . . 4.68 1.8 5.18 1 1
1433 1 . . . . . 6.74 1.8 7.24 1 1
1434 1 . . . . . 4.32 1.8 4.82 1 1
1435 1 . . . . . 3.65 1.8 4.15 1 1
1436 1 . . . . . 5.61 1.8 6.11 1 1
1437 1 . . . . . 5.73 1.8 6.23 1 1
1438 1 . . . . . 8.09 1.8 8.59 1 1
1439 1 . . . . . 5.75 1.8 6.25 1 1
1440 1 . . . . . 6.0 1.8 6.5 1 1
1441 1 . . . . . 5.39 1.8 5.89 1 1
1442 1 . . . . . 5.5 1.8 6.0 1 1
1443 1 . . . . . 6.0 1.8 6.5 1 1
1444 1 . . . . . 5.5 1.8 6.0 1 1
1445 1 . . . . . 6.07 1.8 6.57 1 1
1446 1 . . . . . 4.35 1.8 4.85 1 1
1447 1 . . . . . 5.0 1.8 5.5 1 1
1448 1 . . . . . 5.0 1.8 5.5 1 1
1449 1 . . . . . 5.5 1.8 6.0 1 1
1450 1 . . . . . 5.28 1.8 5.78 1 1
1451 1 . . . . . 6.5 1.8 7.0 1 1
1452 1 . . . . . 5.0 1.8 5.5 1 1
1453 1 . . . . . 5.62 1.8 6.12 1 1
1454 1 . . . . . 5.0 1.8 5.5 1 1
1455 1 . . . . . 5.5 1.8 6.0 1 1
1456 1 . . . . . 4.21 1.8 4.71 1 1
1457 1 . . . . . 5.45 1.8 5.95 1 1
1458 1 . . . . . 4.61 1.8 5.11 1 1
1459 1 . . . . . 5.5 1.8 6.0 1 1
1460 1 . . . . . 4.06 1.8 4.56 1 1
1461 1 . . . . . 5.0 1.8 5.5 1 1
1462 1 . . . . . 5.0 1.8 5.5 1 1
1463 1 . . . . . 6.0 1.8 6.5 1 1
1464 1 . . . . . . 1.8 5.89 1 1
1465 1 . . . . . 6.74 1.8 7.24 1 1
1466 1 . . . . . . 1.8 7.24 1 1
1467 1 . . . . . 6.74 1.8 7.24 1 1
1468 1 . . . . . 6.74 1.8 7.24 1 1
1469 1 . . . . . 8.09 1.8 8.59 1 1
1470 1 . . . . . 8.09 1.8 8.59 1 1
1471 1 . . . . . 6.74 1.8 7.24 1 1
1472 1 . . . . . 4.0 1.8 4.5 1 1
1473 1 . . . . . 4.0 1.8 4.5 1 1
1474 1 . . . . . 4.8 1.8 5.3 1 1
1475 1 . . . . . 4.8 1.8 5.3 1 1
1476 1 . . . . . 4.0 1.8 4.5 1 1
1477 1 . . . . . 5.0 1.8 5.5 1 1
1478 1 . . . . . 4.0 1.8 4.5 1 1
1479 1 . . . . . 5.5 1.8 6.0 1 1
1480 1 . . . . . 4.0 1.8 4.5 1 1
1481 1 . . . . . 5.5 1.8 6.0 1 1
1482 1 . . . . . 5.5 1.8 6.0 1 1
1483 1 . . . . . 5.5 1.8 6.0 1 1
1484 1 . . . . . 5.0 1.8 5.5 1 1
1485 1 . . . . . 5.0 1.8 5.5 1 1
1486 1 . . . . . 4.5 1.8 5.0 1 1
1487 1 . . . . . 4.5 1.8 5.0 1 1
1488 1 . . . . . 4.5 1.8 5.0 1 1
1489 1 . . . . . 6.0 1.8 6.5 1 1
1490 1 . . . . . 5.0 1.8 5.5 1 1
1491 1 . . . . . 4.64 1.8 5.14 1 1
1492 1 . . . . . 6.0 1.8 6.5 1 1
1493 1 . . . . . 5.4 1.8 5.9 1 1
1494 1 . . . . . 5.4 1.8 5.9 1 1
1495 1 . . . . . 6.0 1.8 6.5 1 1
1496 1 . . . . . 6.0 1.8 6.5 1 1
1497 1 . . . . . 4.5 1.8 5.0 1 1
1498 1 . . . . . 6.0 1.8 6.5 1 1
1499 1 . . . . . 5.4 1.8 5.9 1 1
1500 1 . . . . . 6.61 1.8 7.11 1 1
1501 1 . . . . . 6.07 1.8 6.57 1 1
1502 1 . . . . . 6.07 1.8 6.57 1 1
1503 1 . . . . . 5.0 1.8 5.5 1 1
1504 1 . . . . . 5.0 1.8 5.5 1 1
1505 1 . . . . . 6.0 1.8 6.5 1 1
1506 1 . . . . . 2.8 1.8 3.3 1 1
1507 1 . . . . . 4.5 1.8 5.0 1 1
1508 1 . . . . . 6.61 1.8 7.11 1 1
1509 1 . . . . . 4.0 1.8 4.5 1 1
1510 1 . . . . . 5.64 1.8 6.14 1 1
1511 1 . . . . . 4.44 1.8 4.94 1 1
1512 1 . . . . . 5.4 1.8 5.9 1 1
1513 1 . . . . . 5.4 1.8 5.9 1 1
1514 1 . . . . . 5.4 1.8 5.9 1 1
1515 1 . . . . . 5.52 1.8 6.02 1 1
1516 1 . . . . . 4.5 1.8 5.0 1 1
1517 1 . . . . . 5.5 1.8 6.0 1 1
1518 1 . . . . . 5.0 1.8 5.5 1 1
1519 1 . . . . . 4.0 1.8 4.5 1 1
1520 1 . . . . . 4.0 1.8 4.5 1 1
1521 1 . . . . . 6.0 1.8 6.5 1 1
1522 1 . . . . . 5.0 1.8 5.5 1 1
1523 1 . . . . . 5.0 1.8 5.5 1 1
1524 1 . . . . . 5.0 1.8 5.5 1 1
1525 1 . . . . . 5.0 1.8 5.5 1 1
1526 1 . . . . . 5.5 1.8 6.0 1 1
1527 1 . . . . . 5.5 1.8 6.0 1 1
1528 1 . . . . . 5.5 1.8 6.0 1 1
1529 1 . . . . . 4.5 1.8 5.0 1 1
1530 1 . . . . . 6.74 1.8 7.24 1 1
1531 1 . . . . . 6.74 1.8 7.24 1 1
1532 1 . . . . . 4.72 1.8 5.22 1 1
1533 1 . . . . . 8.09 1.8 8.59 1 1
1534 1 . . . . . 7.28 1.8 7.78 1 1
1535 1 . . . . . 7.41 1.8 7.91 1 1
1536 1 . . . . . . 1.8 7.24 1 1
1537 1 . . . . . 6.07 1.8 6.57 1 1
1538 1 . . . . . 3.68 1.8 4.18 1 1
1539 1 . . . . . 3.66 1.8 4.16 1 1
1540 1 . . . . . 5.0 1.8 5.5 1 1
1541 1 . . . . . 5.15 1.8 5.65 1 1
1542 1 . . . . . 5.94 1.8 6.44 1 1
1543 1 . . . . . 3.86 1.8 4.36 1 1
1544 1 . . . . . 3.97 1.8 4.47 1 1
1545 1 . . . . . 5.5 1.8 6.0 1 1
1546 1 . . . . . 5.06 1.8 5.56 1 1
1547 1 . . . . . 5.2 1.8 5.7 1 1
1548 1 . . . . . 4.83 1.8 5.33 1 1
1549 1 . . . . . 6.61 1.8 7.11 1 1
1550 1 . . . . . 4.0 1.8 4.5 1 1
1551 1 . . . . . 6.61 1.8 7.11 1 1
1552 1 . . . . . 4.0 1.8 4.5 1 1
1553 1 . . . . . 6.61 1.8 7.11 1 1
1554 1 . . . . . 3.36 1.8 3.86 1 1
1555 1 . . . . . 3.84 1.8 4.34 1 1
1556 1 . . . . . 8.09 1.8 8.59 1 1
1557 1 . . . . . 4.5 1.8 5.0 1 1
1558 1 . . . . . 6.73 1.8 7.23 1 1
1559 1 . . . . . 4.5 1.8 5.0 1 1
1560 1 . . . . . 4.5 1.8 5.0 1 1
1561 1 . . . . . 3.2 1.8 3.7 1 1
1562 1 . . . . . 6.0 1.8 6.5 1 1
1563 1 . . . . . 4.08 1.8 4.58 1 1
1564 1 . . . . . 6.49 1.8 6.99 1 1
1565 1 . . . . . 5.4 1.8 5.9 1 1
1566 1 . . . . . 4.8 1.8 5.3 1 1
1567 1 . . . . . 5.1 1.8 5.6 1 1
1568 1 . . . . . 3.2 1.8 3.7 1 1
1569 1 . . . . . 4.2 1.8 4.7 1 1
1570 1 . . . . . 4.5 1.8 5.0 1 1
1571 1 . . . . . 6.0 1.8 6.5 1 1
1572 1 . . . . . 3.53 1.8 4.03 1 1
1573 1 . . . . . 4.0 1.8 4.5 1 1
1574 1 . . . . . 5.61 1.8 6.11 1 1
1575 1 . . . . . 4.17 1.8 4.67 1 1
1576 1 . . . . . 7.21 1.8 7.71 1 1
1577 1 . . . . . 6.61 1.8 7.11 1 1
1578 1 . . . . . 6.07 1.8 6.57 1 1
1579 1 . . . . . 6.07 1.8 6.57 1 1
1580 1 . . . . . 4.49 1.8 4.99 1 1
1581 1 . . . . . 5.61 1.8 6.11 1 1
1582 1 . . . . . 4.5 1.8 5.0 1 1
1583 1 . . . . . 4.5 1.8 5.0 1 1
1584 1 . . . . . 5.05 1.8 5.55 1 1
1585 1 . . . . . 4.11 1.8 4.61 1 1
1586 1 . . . . . 5.5 1.8 6.0 1 1
1587 1 . . . . . 5.5 1.8 6.0 1 1
1588 1 . . . . . 5.0 1.8 5.5 1 1
1589 1 . . . . . 5.0 1.8 5.5 1 1
1590 1 . . . . . 5.0 1.8 5.5 1 1
1591 1 . . . . . 5.5 1.8 6.0 1 1
1592 1 . . . . . 5.5 1.8 6.0 1 1
1593 1 . . . . . 5.5 1.8 6.0 1 1
1594 1 . . . . . 5.5 1.8 6.0 1 1
1595 1 . . . . . 4.5 1.8 5.0 1 1
1596 1 . . . . . 6.61 1.8 7.11 1 1
1597 1 . . . . . 4.0 1.8 4.5 1 1
1598 1 . . . . . 6.61 1.8 7.11 1 1
1599 1 . . . . . 5.5 1.8 6.0 1 1
1600 1 . . . . . 4.72 1.8 5.22 1 1
1601 1 . . . . . 8.9 1.8 9.4 1 1
1602 1 . . . . . 6.74 1.8 7.24 1 1
1603 1 . . . . . 5.4 1.8 5.9 1 1
1604 1 . . . . . 5.5 1.8 6.0 1 1
1605 1 . . . . . 6.17 1.8 6.67 1 1
1606 1 . . . . . 5.5 1.8 6.0 1 1
1607 1 . . . . . 5.76 1.8 6.26 1 1
1608 1 . . . . . 4.56 1.8 5.06 1 1
1609 1 . . . . . 6.0 1.8 6.5 1 1
1610 1 . . . . . 6.0 1.8 6.5 1 1
1611 1 . . . . . 6.61 1.8 7.11 1 1
1612 1 . . . . . 8.9 1.8 9.4 1 1
1613 1 . . . . . 4.18 1.8 4.68 1 1
1614 1 . . . . . 4.75 1.8 5.25 1 1
1615 1 . . . . . 4.8 1.8 5.3 1 1
1616 1 . . . . . 6.86 1.8 7.36 1 1
1617 1 . . . . . 3.44 1.8 3.94 1 1
1618 1 . . . . . 4.47 1.8 4.97 1 1
1619 1 . . . . . 4.13 1.8 4.63 1 1
1620 1 . . . . . 4.19 1.8 4.69 1 1
1621 1 . . . . . 4.49 1.8 4.99 1 1
1622 1 . . . . . 3.41 1.8 3.91 1 1
1623 1 . . . . . 3.41 1.8 3.91 1 1
1624 1 . . . . . 4.7 1.8 5.2 1 1
1625 1 . . . . . 4.7 1.8 5.2 1 1
1626 1 . . . . . 4.57 1.8 5.07 1 1
1627 1 . . . . . 7.41 1.8 7.91 1 1
1628 1 . . . . . 3.84 1.8 4.34 1 1
1629 1 . . . . . 3.88 1.8 4.38 1 1
1630 1 . . . . . 4.11 1.8 4.61 1 1
1631 1 . . . . . 5.07 1.8 5.57 1 1
1632 1 . . . . . 4.8 1.8 5.3 1 1
1633 1 . . . . . 5.69 1.8 6.19 1 1
1634 1 . . . . . 4.79 1.8 5.29 1 1
1635 1 . . . . . 4.5 1.8 5.0 1 1
1636 1 . . . . . 4.8 1.8 5.3 1 1
1637 1 . . . . . 3.55 1.8 4.05 1 1
1638 1 . . . . . 3.83 1.8 4.33 1 1
1639 1 . . . . . 6.73 1.8 7.23 1 1
1640 1 . . . . . 3.43 1.8 3.93 1 1
1641 1 . . . . . 4.53 1.8 5.03 1 1
1642 1 . . . . . 5.14 1.8 5.64 1 1
1643 1 . . . . . 4.76 1.8 5.26 1 1
1644 1 . . . . . 4.0 1.8 4.5 1 1
1645 1 . . . . . 2.96 1.8 3.46 1 1
stop_
save_
save_AMBER_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
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 1 101 ASN QD 2liq_ambr001 101 ASN HD22 1 2
1 1 2 2 2 1 NAG H5 2liq_ambr002 2 MAG H5 1 2
2 1 1 1 1 101 ASN QD 2liq_ambr001 101 ASN HD22 1 2
2 1 2 2 2 1 NAG H61 2liq_ambr002 2 MAG H61 1 2
3 1 1 1 1 101 ASN QD 2liq_ambr001 101 ASN HD22 1 2
3 1 2 2 2 1 NAG H62 2liq_ambr002 2 MAG H62 1 2
4 1 1 2 2 1 NAG H1 2liq_ambr002 2 MAG H1 1 2
4 1 2 2 2 1 NAG H2 2liq_ambr002 2 MAG H2 1 2
5 1 1 2 2 1 NAG H1 2liq_ambr002 2 MAG H1 1 2
5 1 2 2 2 1 NAG H3 2liq_ambr002 2 MAG H3 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 . . . . . 5.0 1.8 5.5 1 2
2 1 . . . . . 4.5 1.8 5.0 1 2
3 1 . . . . . 5.0 1.8 5.5 1 2
4 1 . . . . . 3.0 1.8 3.5 1 2
5 1 . . . . . 3.5 1.8 4.0 1 2
stop_
save_
save_AMBER_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
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 24 TYR H 2liq_ambr001 24 TYR H 1 3
1 1 2 1 1 63 TRP O 2liq_ambr001 63 TRP O 1 3
2 1 1 1 1 24 TYR N 2liq_ambr001 24 TYR N 1 3
2 1 2 1 1 63 TRP O 2liq_ambr001 63 TRP O 1 3
3 1 1 1 1 25 ILE H 2liq_ambr001 25 ILE H 1 3
3 1 2 1 1 151 GLU O 2liq_ambr001 151 GLU O 1 3
4 1 1 1 1 25 ILE N 2liq_ambr001 25 ILE N 1 3
4 1 2 1 1 151 GLU O 2liq_ambr001 151 GLU O 1 3
5 1 1 1 1 27 TYR H 2liq_ambr001 27 TYR H 1 3
5 1 2 1 1 149 VAL O 2liq_ambr001 149 VAL O 1 3
6 1 1 1 1 27 TYR N 2liq_ambr001 27 TYR N 1 3
6 1 2 1 1 149 VAL O 2liq_ambr001 149 VAL O 1 3
7 1 1 1 1 28 ASN H 2liq_ambr001 28 ASN H 1 3
7 1 2 1 1 38 LEU O 2liq_ambr001 38 LEU O 1 3
8 1 1 1 1 28 ASN N 2liq_ambr001 28 ASN N 1 3
8 1 2 1 1 38 LEU O 2liq_ambr001 38 LEU O 1 3
9 1 1 1 1 29 ARG H 2liq_ambr001 29 ARG H 1 3
9 1 2 1 1 147 ARG O 2liq_ambr001 147 ARG O 1 3
10 1 1 1 1 29 ARG N 2liq_ambr001 29 ARG N 1 3
10 1 2 1 1 147 ARG O 2liq_ambr001 147 ARG O 1 3
11 1 1 1 1 32 SER O 2liq_ambr001 32 SER O 1 3
11 1 2 1 1 35 GLY H 2liq_ambr001 35 GLY H 1 3
12 1 1 1 1 32 SER O 2liq_ambr001 32 SER O 1 3
12 1 2 1 1 35 GLY N 2liq_ambr001 35 GLY N 1 3
13 1 1 1 1 39 ALA H 2liq_ambr001 39 ALA H 1 3
13 1 2 1 1 53 SER O 2liq_ambr001 53 SER O 1 3
14 1 1 1 1 39 ALA N 2liq_ambr001 39 ALA N 1 3
14 1 2 1 1 53 SER O 2liq_ambr001 53 SER O 1 3
15 1 1 1 1 26 ILE O 2liq_ambr001 26 ILE O 1 3
15 1 2 1 1 40 LEU H 2liq_ambr001 40 LEU H 1 3
16 1 1 1 1 26 ILE O 2liq_ambr001 26 ILE O 1 3
16 1 2 1 1 40 LEU N 2liq_ambr001 40 LEU N 1 3
17 1 1 1 1 41 THR H 2liq_ambr001 41 THR H 1 3
17 1 2 1 1 51 THR O 2liq_ambr001 51 THR O 1 3
18 1 1 1 1 41 THR N 2liq_ambr001 41 THR N 1 3
18 1 2 1 1 51 THR O 2liq_ambr001 51 THR O 1 3
19 1 1 1 1 42 TYR H 2liq_ambr001 42 TYR H 1 3
19 1 2 1 1 60 GLU O 2liq_ambr001 60 GLU O 1 3
20 1 1 1 1 42 TYR N 2liq_ambr001 42 TYR N 1 3
20 1 2 1 1 60 GLU O 2liq_ambr001 60 GLU O 1 3
21 1 1 1 1 50 VAL H 2liq_ambr001 50 VAL H 1 3
21 1 2 1 1 95 PRO O 2liq_ambr001 95 PRO O 1 3
22 1 1 1 1 50 VAL N 2liq_ambr001 50 VAL N 1 3
22 1 2 1 1 95 PRO O 2liq_ambr001 95 PRO O 1 3
23 1 1 1 1 41 THR O 2liq_ambr001 41 THR O 1 3
23 1 2 1 1 51 THR H 2liq_ambr001 51 THR H 1 3
24 1 1 1 1 41 THR O 2liq_ambr001 41 THR O 1 3
24 1 2 1 1 51 THR N 2liq_ambr001 51 THR N 1 3
25 1 1 1 1 52 VAL H 2liq_ambr001 52 VAL H 1 3
25 1 2 1 1 134 GLU O 2liq_ambr001 134 GLU O 1 3
26 1 1 1 1 52 VAL N 2liq_ambr001 52 VAL N 1 3
26 1 2 1 1 134 GLU O 2liq_ambr001 134 GLU O 1 3
27 1 1 1 1 39 ALA O 2liq_ambr001 39 ALA O 1 3
27 1 2 1 1 53 SER H 2liq_ambr001 53 SER H 1 3
28 1 1 1 1 39 ALA O 2liq_ambr001 39 ALA O 1 3
28 1 2 1 1 53 SER N 2liq_ambr001 53 SER N 1 3
29 1 1 1 1 24 TYR O 2liq_ambr001 24 TYR O 1 3
29 1 2 1 1 63 TRP H 2liq_ambr001 63 TRP H 1 3
30 1 1 1 1 24 TYR O 2liq_ambr001 24 TYR O 1 3
30 1 2 1 1 63 TRP N 2liq_ambr001 63 TRP N 1 3
31 1 1 1 1 40 LEU O 2liq_ambr001 40 LEU O 1 3
31 1 2 1 1 63 TRP HE1 2liq_ambr001 63 TRP HE1 1 3
32 1 1 1 1 40 LEU O 2liq_ambr001 40 LEU O 1 3
32 1 2 1 1 63 TRP NE1 2liq_ambr001 63 TRP NE1 1 3
33 1 1 1 1 64 ILE H 2liq_ambr001 64 ILE H 1 3
33 1 2 1 1 78 SER O 2liq_ambr001 78 SER O 1 3
34 1 1 1 1 64 ILE N 2liq_ambr001 64 ILE N 1 3
34 1 2 1 1 78 SER O 2liq_ambr001 78 SER O 1 3
35 1 1 1 1 22 GLY O 2liq_ambr001 22 GLY O 1 3
35 1 2 1 1 65 LEU H 2liq_ambr001 65 LEU H 1 3
36 1 1 1 1 22 GLY O 2liq_ambr001 22 GLY O 1 3
36 1 2 1 1 65 LEU N 2liq_ambr001 65 LEU N 1 3
37 1 1 1 1 66 ARG H 2liq_ambr001 66 ARG H 1 3
37 1 2 1 1 76 THR O 2liq_ambr001 76 THR O 1 3
38 1 1 1 1 66 ARG N 2liq_ambr001 66 ARG N 1 3
38 1 2 1 1 76 THR O 2liq_ambr001 76 THR O 1 3
39 1 1 1 1 75 TRP H 2liq_ambr001 75 TRP H 1 3
39 1 2 1 1 105 TRP O 2liq_ambr001 105 TRP O 1 3
40 1 1 1 1 75 TRP N 2liq_ambr001 75 TRP N 1 3
40 1 2 1 1 105 TRP O 2liq_ambr001 105 TRP O 1 3
41 1 1 1 1 66 ARG O 2liq_ambr001 66 ARG O 1 3
41 1 2 1 1 76 THR H 2liq_ambr001 76 THR H 1 3
42 1 1 1 1 66 ARG O 2liq_ambr001 66 ARG O 1 3
42 1 2 1 1 76 THR N 2liq_ambr001 76 THR N 1 3
43 1 1 1 1 64 ILE O 2liq_ambr001 64 ILE O 1 3
43 1 2 1 1 78 SER H 2liq_ambr001 78 SER H 1 3
44 1 1 1 1 64 ILE O 2liq_ambr001 64 ILE O 1 3
44 1 2 1 1 78 SER N 2liq_ambr001 78 SER N 1 3
45 1 1 1 1 86 GLN H 2liq_ambr001 86 GLN H 1 3
45 1 2 1 1 98 LEU O 2liq_ambr001 98 LEU O 1 3
46 1 1 1 1 86 GLN N 2liq_ambr001 86 GLN N 1 3
46 1 2 1 1 98 LEU O 2liq_ambr001 98 LEU O 1 3
47 1 1 1 1 77 ILE O 2liq_ambr001 77 ILE O 1 3
47 1 2 1 1 87 ILE H 2liq_ambr001 87 ILE H 1 3
48 1 1 1 1 77 ILE O 2liq_ambr001 77 ILE O 1 3
48 1 2 1 1 87 ILE N 2liq_ambr001 87 ILE N 1 3
49 1 1 1 1 88 GLY H 2liq_ambr001 88 GLY H 1 3
49 1 2 1 1 96 VAL O 2liq_ambr001 96 VAL O 1 3
50 1 1 1 1 88 GLY N 2liq_ambr001 88 GLY N 1 3
50 1 2 1 1 96 VAL O 2liq_ambr001 96 VAL O 1 3
51 1 1 1 1 88 GLY O 2liq_ambr001 88 GLY O 1 3
51 1 2 1 1 96 VAL H 2liq_ambr001 96 VAL H 1 3
52 1 1 1 1 88 GLY O 2liq_ambr001 88 GLY O 1 3
52 1 2 1 1 96 VAL N 2liq_ambr001 96 VAL N 1 3
53 1 1 1 1 48 THR O 2liq_ambr001 48 THR O 1 3
53 1 2 1 1 97 VAL H 2liq_ambr001 97 VAL H 1 3
54 1 1 1 1 48 THR O 2liq_ambr001 48 THR O 1 3
54 1 2 1 1 97 VAL N 2liq_ambr001 97 VAL N 1 3
55 1 1 1 1 86 GLN O 2liq_ambr001 86 GLN O 1 3
55 1 2 1 1 98 LEU H 2liq_ambr001 98 LEU H 1 3
56 1 1 1 1 86 GLN O 2liq_ambr001 86 GLN O 1 3
56 1 2 1 1 98 LEU N 2liq_ambr001 98 LEU N 1 3
57 1 1 1 1 75 TRP O 2liq_ambr001 75 TRP O 1 3
57 1 2 1 1 105 TRP H 2liq_ambr001 105 TRP H 1 3
58 1 1 1 1 75 TRP O 2liq_ambr001 75 TRP O 1 3
58 1 2 1 1 105 TRP N 2liq_ambr001 105 TRP N 1 3
59 1 1 1 1 87 ILE O 2liq_ambr001 87 ILE O 1 3
59 1 2 1 1 105 TRP HE1 2liq_ambr001 105 TRP HE1 1 3
60 1 1 1 1 87 ILE O 2liq_ambr001 87 ILE O 1 3
60 1 2 1 1 105 TRP NE1 2liq_ambr001 105 TRP NE1 1 3
61 1 1 1 1 106 THR H 2liq_ambr001 106 THR H 1 3
61 1 2 1 1 117 GLN O 2liq_ambr001 117 GLN O 1 3
62 1 1 1 1 106 THR N 2liq_ambr001 106 THR N 1 3
62 1 2 1 1 117 GLN O 2liq_ambr001 117 GLN O 1 3
63 1 1 1 1 73 ASN O 2liq_ambr001 73 ASN O 1 3
63 1 2 1 1 107 LEU H 2liq_ambr001 107 LEU H 1 3
64 1 1 1 1 73 ASN O 2liq_ambr001 73 ASN O 1 3
64 1 2 1 1 107 LEU N 2liq_ambr001 107 LEU N 1 3
65 1 1 1 1 108 THR H 2liq_ambr001 108 THR H 1 3
65 1 2 1 1 115 ASN O 2liq_ambr001 115 ASN O 1 3
66 1 1 1 1 108 THR N 2liq_ambr001 108 THR N 1 3
66 1 2 1 1 115 ASN O 2liq_ambr001 115 ASN O 1 3
67 1 1 1 1 110 THR H 2liq_ambr001 110 THR H 1 3
67 1 2 1 1 113 GLY O 2liq_ambr001 113 GLY O 1 3
68 1 1 1 1 110 THR N 2liq_ambr001 110 THR N 1 3
68 1 2 1 1 113 GLY O 2liq_ambr001 113 GLY O 1 3
69 1 1 1 1 114 TYR H 2liq_ambr001 114 TYR H 1 3
69 1 2 1 1 148 TRP O 2liq_ambr001 148 TRP O 1 3
70 1 1 1 1 114 TYR N 2liq_ambr001 114 TYR N 1 3
70 1 2 1 1 148 TRP O 2liq_ambr001 148 TRP O 1 3
71 1 1 1 1 108 THR O 2liq_ambr001 108 THR O 1 3
71 1 2 1 1 115 ASN H 2liq_ambr001 115 ASN H 1 3
72 1 1 1 1 108 THR O 2liq_ambr001 108 THR O 1 3
72 1 2 1 1 115 ASN N 2liq_ambr001 115 ASN N 1 3
73 1 1 1 1 106 THR O 2liq_ambr001 106 THR O 1 3
73 1 2 1 1 117 GLN H 2liq_ambr001 117 GLN H 1 3
74 1 1 1 1 106 THR O 2liq_ambr001 106 THR O 1 3
74 1 2 1 1 117 GLN N 2liq_ambr001 117 GLN N 1 3
75 1 1 1 1 124 SER H 2liq_ambr001 124 SER H 1 3
75 1 2 1 1 139 GLY O 2liq_ambr001 139 GLY O 1 3
76 1 1 1 1 124 SER N 2liq_ambr001 124 SER N 1 3
76 1 2 1 1 139 GLY O 2liq_ambr001 139 GLY O 1 3
77 1 1 1 1 116 ILE O 2liq_ambr001 116 ILE O 1 3
77 1 2 1 1 125 TRP H 2liq_ambr001 125 TRP H 1 3
78 1 1 1 1 116 ILE O 2liq_ambr001 116 ILE O 1 3
78 1 2 1 1 125 TRP N 2liq_ambr001 125 TRP N 1 3
79 1 1 1 1 126 SER H 2liq_ambr001 126 SER H 1 3
79 1 2 1 1 137 SER O 2liq_ambr001 137 SER O 1 3
80 1 1 1 1 126 SER N 2liq_ambr001 126 SER N 1 3
80 1 2 1 1 137 SER O 2liq_ambr001 137 SER O 1 3
81 1 1 1 1 127 LEU H 2liq_ambr001 127 LEU H 1 3
81 1 2 1 1 145 SER O 2liq_ambr001 145 SER O 1 3
82 1 1 1 1 127 LEU N 2liq_ambr001 127 LEU N 1 3
82 1 2 1 1 145 SER O 2liq_ambr001 145 SER O 1 3
83 1 1 1 1 126 SER O 2liq_ambr001 126 SER O 1 3
83 1 2 1 1 137 SER H 2liq_ambr001 137 SER H 1 3
84 1 1 1 1 126 SER O 2liq_ambr001 126 SER O 1 3
84 1 2 1 1 137 SER N 2liq_ambr001 137 SER N 1 3
85 1 1 1 1 124 SER O 2liq_ambr001 124 SER O 1 3
85 1 2 1 1 139 GLY H 2liq_ambr001 139 GLY H 1 3
86 1 1 1 1 124 SER O 2liq_ambr001 124 SER O 1 3
86 1 2 1 1 139 GLY N 2liq_ambr001 139 GLY N 1 3
87 1 1 1 1 114 TYR O 2liq_ambr001 114 TYR O 1 3
87 1 2 1 1 148 TRP H 2liq_ambr001 148 TRP H 1 3
88 1 1 1 1 114 TYR O 2liq_ambr001 114 TYR O 1 3
88 1 2 1 1 148 TRP N 2liq_ambr001 148 TRP N 1 3
89 1 1 1 1 125 TRP O 2liq_ambr001 125 TRP O 1 3
89 1 2 1 1 148 TRP HE1 2liq_ambr001 148 TRP HE1 1 3
90 1 1 1 1 125 TRP O 2liq_ambr001 125 TRP O 1 3
90 1 2 1 1 148 TRP NE1 2liq_ambr001 148 TRP NE1 1 3
91 1 1 1 1 27 TYR O 2liq_ambr001 27 TYR O 1 3
91 1 2 1 1 149 VAL H 2liq_ambr001 149 VAL H 1 3
92 1 1 1 1 27 TYR O 2liq_ambr001 27 TYR O 1 3
92 1 2 1 1 149 VAL N 2liq_ambr001 149 VAL N 1 3
93 1 1 1 1 25 ILE O 2liq_ambr001 25 ILE O 1 3
93 1 2 1 1 151 GLU H 2liq_ambr001 151 GLU H 1 3
94 1 1 1 1 25 ILE O 2liq_ambr001 25 ILE O 1 3
94 1 2 1 1 151 GLU N 2liq_ambr001 151 GLU N 1 3
95 1 1 1 1 23 ASN O 2liq_ambr001 23 ASN O 1 3
95 1 2 1 1 153 VAL H 2liq_ambr001 153 VAL H 1 3
96 1 1 1 1 23 ASN O 2liq_ambr001 23 ASN O 1 3
96 1 2 1 1 153 VAL N 2liq_ambr001 153 VAL N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.4 1.8 2.9 1 3
2 1 . . . . . 3.4 2.4 3.9 1 3
3 1 . . . . . 2.4 1.8 2.9 1 3
4 1 . . . . . 3.4 2.4 3.9 1 3
5 1 . . . . . 2.4 1.8 2.9 1 3
6 1 . . . . . 3.4 2.4 3.9 1 3
7 1 . . . . . 2.4 1.8 2.9 1 3
8 1 . . . . . 3.4 2.4 3.9 1 3
9 1 . . . . . 2.4 1.8 2.9 1 3
10 1 . . . . . 3.4 2.4 3.9 1 3
11 1 . . . . . 2.4 1.8 2.9 1 3
12 1 . . . . . 3.4 2.4 3.9 1 3
13 1 . . . . . 2.4 1.8 2.9 1 3
14 1 . . . . . 3.4 2.4 3.9 1 3
15 1 . . . . . 2.4 1.8 2.9 1 3
16 1 . . . . . 3.4 2.4 3.9 1 3
17 1 . . . . . 2.4 1.8 2.9 1 3
18 1 . . . . . 3.4 2.4 3.9 1 3
19 1 . . . . . 2.4 1.8 2.9 1 3
20 1 . . . . . 3.4 2.4 3.9 1 3
21 1 . . . . . 2.4 1.8 2.9 1 3
22 1 . . . . . 3.4 2.4 3.9 1 3
23 1 . . . . . 2.4 1.8 2.9 1 3
24 1 . . . . . 3.4 2.4 3.9 1 3
25 1 . . . . . 2.4 1.8 2.9 1 3
26 1 . . . . . 3.4 2.4 3.9 1 3
27 1 . . . . . 2.4 1.8 2.9 1 3
28 1 . . . . . 3.4 2.4 3.9 1 3
29 1 . . . . . 2.4 1.8 2.9 1 3
30 1 . . . . . 3.4 2.4 3.9 1 3
31 1 . . . . . 2.4 1.8 2.9 1 3
32 1 . . . . . 3.4 2.4 3.9 1 3
33 1 . . . . . 2.4 1.8 2.9 1 3
34 1 . . . . . 3.4 2.4 3.9 1 3
35 1 . . . . . 2.4 1.8 2.9 1 3
36 1 . . . . . 3.4 2.4 3.9 1 3
37 1 . . . . . 2.4 1.8 2.9 1 3
38 1 . . . . . 3.4 2.4 3.9 1 3
39 1 . . . . . 2.4 1.8 2.9 1 3
40 1 . . . . . 3.4 2.4 3.9 1 3
41 1 . . . . . 2.4 1.8 2.9 1 3
42 1 . . . . . 3.4 2.4 3.9 1 3
43 1 . . . . . 2.4 1.8 2.9 1 3
44 1 . . . . . 3.4 2.4 3.9 1 3
45 1 . . . . . 2.4 1.8 2.9 1 3
46 1 . . . . . 3.4 2.4 3.9 1 3
47 1 . . . . . 2.4 1.8 2.9 1 3
48 1 . . . . . 3.4 2.4 3.9 1 3
49 1 . . . . . 2.4 1.8 2.9 1 3
50 1 . . . . . 3.4 2.4 3.9 1 3
51 1 . . . . . 2.4 1.8 2.9 1 3
52 1 . . . . . 3.4 2.4 3.9 1 3
53 1 . . . . . 2.4 1.8 2.9 1 3
54 1 . . . . . 3.4 2.4 3.9 1 3
55 1 . . . . . 2.4 1.8 2.9 1 3
56 1 . . . . . 3.4 2.4 3.9 1 3
57 1 . . . . . 2.4 1.8 2.9 1 3
58 1 . . . . . 3.4 2.4 3.9 1 3
59 1 . . . . . 2.4 1.8 2.9 1 3
60 1 . . . . . 3.4 2.4 3.9 1 3
61 1 . . . . . 2.4 1.8 2.9 1 3
62 1 . . . . . 3.4 2.4 3.9 1 3
63 1 . . . . . 2.4 1.8 2.9 1 3
64 1 . . . . . 3.4 2.4 3.9 1 3
65 1 . . . . . 2.4 1.8 2.9 1 3
66 1 . . . . . 3.4 2.4 3.9 1 3
67 1 . . . . . 2.4 1.8 2.9 1 3
68 1 . . . . . 3.4 2.4 3.9 1 3
69 1 . . . . . 2.4 1.8 2.9 1 3
70 1 . . . . . 3.4 2.4 3.9 1 3
71 1 . . . . . 2.4 1.8 2.9 1 3
72 1 . . . . . 3.4 2.4 3.9 1 3
73 1 . . . . . 2.4 1.8 2.9 1 3
74 1 . . . . . 3.4 2.4 3.9 1 3
75 1 . . . . . 2.4 1.8 2.9 1 3
76 1 . . . . . 3.4 2.4 3.9 1 3
77 1 . . . . . 2.4 1.8 2.9 1 3
78 1 . . . . . 3.4 2.4 3.9 1 3
79 1 . . . . . 2.4 1.8 2.9 1 3
80 1 . . . . . 3.4 2.4 3.9 1 3
81 1 . . . . . 2.4 1.8 2.9 1 3
82 1 . . . . . 3.4 2.4 3.9 1 3
83 1 . . . . . 2.4 1.8 2.9 1 3
84 1 . . . . . 3.4 2.4 3.9 1 3
85 1 . . . . . 2.4 1.8 2.9 1 3
86 1 . . . . . 3.4 2.4 3.9 1 3
87 1 . . . . . 2.4 1.8 2.9 1 3
88 1 . . . . . 3.4 2.4 3.9 1 3
89 1 . . . . . 2.4 1.8 2.9 1 3
90 1 . . . . . 3.4 2.4 3.9 1 3
91 1 . . . . . 2.4 1.8 2.9 1 3
92 1 . . . . . 3.4 2.4 3.9 1 3
93 1 . . . . . 2.4 1.8 2.9 1 3
94 1 . . . . . 3.4 2.4 3.9 1 3
95 1 . . . . . 2.4 1.8 2.9 1 3
96 1 . . . . . 3.4 2.4 3.9 1 3
stop_
save_
save_AMBER_dihedral_4
_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 19 LEU C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -185.0 -77.0 2liq_ambr001 19 LEU C 2liq_ambr001 20 SER N 2liq_ambr001 20 SER CA 2liq_ambr001 20 SER C 1 1
2 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 ALA N 109.0 185.0 2liq_ambr001 20 SER N 2liq_ambr001 20 SER CA 2liq_ambr001 20 SER C 2liq_ambr001 21 ALA N 1 1
3 . 1 1 20 SER C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -105.0 -44.999996 2liq_ambr001 20 SER C 2liq_ambr001 21 ALA N 2liq_ambr001 21 ALA CA 2liq_ambr001 21 ALA C 1 1
4 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 GLY N 109.0 169.0 2liq_ambr001 21 ALA N 2liq_ambr001 21 ALA CA 2liq_ambr001 21 ALA C 2liq_ambr001 22 GLY N 1 1
5 . 1 1 22 GLY C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -136.0 -68.0 2liq_ambr001 22 GLY C 2liq_ambr001 23 ASN N 2liq_ambr001 23 ASN CA 2liq_ambr001 23 ASN C 1 1
6 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 TYR N 103.0 143.0 2liq_ambr001 23 ASN N 2liq_ambr001 23 ASN CA 2liq_ambr001 23 ASN C 2liq_ambr001 24 TYR N 1 1
7 . 1 1 23 ASN C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -144.0 -84.0 2liq_ambr001 23 ASN C 2liq_ambr001 24 TYR N 2liq_ambr001 24 TYR CA 2liq_ambr001 24 TYR C 1 1
8 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 ILE N 131.0 191.0 2liq_ambr001 24 TYR N 2liq_ambr001 24 TYR CA 2liq_ambr001 24 TYR C 2liq_ambr001 25 ILE N 1 1
9 . 1 1 24 TYR C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -161.0 -109.0 2liq_ambr001 24 TYR C 2liq_ambr001 25 ILE N 2liq_ambr001 25 ILE CA 2liq_ambr001 25 ILE C 1 1
10 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 ILE N 130.0 170.0 2liq_ambr001 25 ILE N 2liq_ambr001 25 ILE CA 2liq_ambr001 25 ILE C 2liq_ambr001 26 ILE N 1 1
11 . 1 1 25 ILE C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -148.0 -95.99999 2liq_ambr001 25 ILE C 2liq_ambr001 26 ILE N 2liq_ambr001 26 ILE CA 2liq_ambr001 26 ILE C 1 1
12 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 TYR N 114.0 162.0 2liq_ambr001 26 ILE N 2liq_ambr001 26 ILE CA 2liq_ambr001 26 ILE C 2liq_ambr001 27 TYR N 1 1
13 . 1 1 26 ILE C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -150.99998 -107.0 2liq_ambr001 26 ILE C 2liq_ambr001 27 TYR N 2liq_ambr001 27 TYR CA 2liq_ambr001 27 TYR C 1 1
14 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 ASN N 113.0 177.0 2liq_ambr001 27 TYR N 2liq_ambr001 27 TYR CA 2liq_ambr001 27 TYR C 2liq_ambr001 28 ASN N 1 1
15 . 1 1 28 ASN C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -84.0 -44.0 2liq_ambr001 28 ASN C 2liq_ambr001 29 ARG N 2liq_ambr001 29 ARG CA 2liq_ambr001 29 ARG C 1 1
16 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 VAL N -61.999996 -10.0 2liq_ambr001 29 ARG N 2liq_ambr001 29 ARG CA 2liq_ambr001 29 ARG C 2liq_ambr001 30 VAL N 1 1
17 . 1 1 33 PRO N 1 1 33 PRO CA 1 1 33 PRO C 1 1 34 ARG N -52.0 8.0 2liq_ambr001 33 PRO N 2liq_ambr001 33 PRO CA 2liq_ambr001 33 PRO C 2liq_ambr001 34 ARG N 1 1
18 . 1 1 33 PRO C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -120.0 -52.0 2liq_ambr001 33 PRO C 2liq_ambr001 34 ARG N 2liq_ambr001 34 ARG CA 2liq_ambr001 34 ARG C 1 1
19 . 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 GLY N -32.0 16.0 2liq_ambr001 34 ARG N 2liq_ambr001 34 ARG CA 2liq_ambr001 34 ARG C 2liq_ambr001 35 GLY N 1 1
20 . 1 1 34 ARG C 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 49.0 105.0 2liq_ambr001 34 ARG C 2liq_ambr001 35 GLY N 2liq_ambr001 35 GLY CA 2liq_ambr001 35 GLY C 1 1
21 . 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 1 1 36 GLU N -8.0 44.0 2liq_ambr001 35 GLY N 2liq_ambr001 35 GLY CA 2liq_ambr001 35 GLY C 2liq_ambr001 36 GLU N 1 1
22 . 1 1 35 GLY C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -133.99998 -53.999996 2liq_ambr001 35 GLY C 2liq_ambr001 36 GLU N 2liq_ambr001 36 GLU CA 2liq_ambr001 36 GLU C 1 1
23 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 LYS N 116.99999 177.0 2liq_ambr001 36 GLU N 2liq_ambr001 36 GLU CA 2liq_ambr001 36 GLU C 2liq_ambr001 37 LYS N 1 1
24 . 1 1 36 GLU C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -133.0 -53.0 2liq_ambr001 36 GLU C 2liq_ambr001 37 LYS N 2liq_ambr001 37 LYS CA 2liq_ambr001 37 LYS C 1 1
25 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 LEU N 104.0 164.0 2liq_ambr001 37 LYS N 2liq_ambr001 37 LYS CA 2liq_ambr001 37 LYS C 2liq_ambr001 38 LEU N 1 1
26 . 1 1 37 LYS C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -133.0 -63.0 2liq_ambr001 37 LYS C 2liq_ambr001 38 LEU N 2liq_ambr001 38 LEU CA 2liq_ambr001 38 LEU C 1 1
27 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 ALA N 83.0 153.0 2liq_ambr001 38 LEU N 2liq_ambr001 38 LEU CA 2liq_ambr001 38 LEU C 2liq_ambr001 39 ALA N 1 1
28 . 1 1 38 LEU C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -140.0 -92.0 2liq_ambr001 38 LEU C 2liq_ambr001 39 ALA N 2liq_ambr001 39 ALA CA 2liq_ambr001 39 ALA C 1 1
29 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 LEU N 99.0 167.0 2liq_ambr001 39 ALA N 2liq_ambr001 39 ALA CA 2liq_ambr001 39 ALA C 2liq_ambr001 40 LEU N 1 1
30 . 1 1 39 ALA C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -116.99999 -37.0 2liq_ambr001 39 ALA C 2liq_ambr001 40 LEU N 2liq_ambr001 40 LEU CA 2liq_ambr001 40 LEU C 1 1
31 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 THR N 99.0 147.0 2liq_ambr001 40 LEU N 2liq_ambr001 40 LEU CA 2liq_ambr001 40 LEU C 2liq_ambr001 41 THR N 1 1
32 . 1 1 40 LEU C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -162.0 -82.0 2liq_ambr001 40 LEU C 2liq_ambr001 41 THR N 2liq_ambr001 41 THR CA 2liq_ambr001 41 THR C 1 1
33 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 TYR N 101.0 141.0 2liq_ambr001 41 THR N 2liq_ambr001 41 THR CA 2liq_ambr001 41 THR C 2liq_ambr001 42 TYR N 1 1
34 . 1 1 41 THR C 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C -147.0 -64.0 2liq_ambr001 41 THR C 2liq_ambr001 42 TYR N 2liq_ambr001 42 TYR CA 2liq_ambr001 42 TYR C 1 1
35 . 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C 1 1 43 PRO N 69.0 168.0 2liq_ambr001 42 TYR N 2liq_ambr001 42 TYR CA 2liq_ambr001 42 TYR C 2liq_ambr001 43 PRO N 1 1
36 . 1 1 43 PRO C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 39.0 99.0 2liq_ambr001 43 PRO C 2liq_ambr001 44 GLY N 2liq_ambr001 44 GLY CA 2liq_ambr001 44 GLY C 1 1
37 . 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 ARG N -9.0 50.999996 2liq_ambr001 44 GLY N 2liq_ambr001 44 GLY CA 2liq_ambr001 44 GLY C 2liq_ambr001 45 ARG N 1 1
38 . 1 1 44 GLY C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -168.0 -64.0 2liq_ambr001 44 GLY C 2liq_ambr001 45 ARG N 2liq_ambr001 45 ARG CA 2liq_ambr001 45 ARG C 1 1
39 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 GLN N 135.0 174.99998 2liq_ambr001 45 ARG N 2liq_ambr001 45 ARG CA 2liq_ambr001 45 ARG C 2liq_ambr001 46 GLN N 1 1
40 . 1 1 46 GLN C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 42.0 82.0 2liq_ambr001 46 GLN C 2liq_ambr001 47 ARG N 2liq_ambr001 47 ARG CA 2liq_ambr001 47 ARG C 1 1
41 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 THR N -13.0 71.0 2liq_ambr001 47 ARG N 2liq_ambr001 47 ARG CA 2liq_ambr001 47 ARG C 2liq_ambr001 48 THR N 1 1
42 . 1 1 47 ARG C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -150.99998 -63.0 2liq_ambr001 47 ARG C 2liq_ambr001 48 THR N 2liq_ambr001 48 THR CA 2liq_ambr001 48 THR C 1 1
43 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 PRO N 115.00001 155.0 2liq_ambr001 48 THR N 2liq_ambr001 48 THR CA 2liq_ambr001 48 THR C 2liq_ambr001 49 PRO N 1 1
44 . 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C 1 1 50 VAL N 103.0 173.0 2liq_ambr001 49 PRO N 2liq_ambr001 49 PRO CA 2liq_ambr001 49 PRO C 2liq_ambr001 50 VAL N 1 1
45 . 1 1 50 VAL C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -156.0 -95.99999 2liq_ambr001 50 VAL C 2liq_ambr001 51 THR N 2liq_ambr001 51 THR CA 2liq_ambr001 51 THR C 1 1
46 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 VAL N 135.0 187.0 2liq_ambr001 51 THR N 2liq_ambr001 51 THR CA 2liq_ambr001 51 THR C 2liq_ambr001 52 VAL N 1 1
47 . 1 1 51 THR C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -160.0 -100.0 2liq_ambr001 51 THR C 2liq_ambr001 52 VAL N 2liq_ambr001 52 VAL CA 2liq_ambr001 52 VAL C 1 1
48 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 SER N 140.0 179.99998 2liq_ambr001 52 VAL N 2liq_ambr001 52 VAL CA 2liq_ambr001 52 VAL C 2liq_ambr001 53 SER N 1 1
49 . 1 1 52 VAL C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -160.0 -68.0 2liq_ambr001 52 VAL C 2liq_ambr001 53 SER N 2liq_ambr001 53 SER CA 2liq_ambr001 53 SER C 1 1
50 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 PRO N 106.0 178.0 2liq_ambr001 53 SER N 2liq_ambr001 53 SER CA 2liq_ambr001 53 SER C 2liq_ambr001 54 PRO N 1 1
51 . 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C 1 1 55 LEU N 111.0 171.0 2liq_ambr001 54 PRO N 2liq_ambr001 54 PRO CA 2liq_ambr001 54 PRO C 2liq_ambr001 55 LEU N 1 1
52 . 1 1 54 PRO C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -155.0 -39.0 2liq_ambr001 54 PRO C 2liq_ambr001 55 LEU N 2liq_ambr001 55 LEU CA 2liq_ambr001 55 LEU C 1 1
53 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 ASP N 111.0 150.99998 2liq_ambr001 55 LEU N 2liq_ambr001 55 LEU CA 2liq_ambr001 55 LEU C 2liq_ambr001 56 ASP N 1 1
54 . 1 1 58 SER C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -79.0 -39.0 2liq_ambr001 58 SER C 2liq_ambr001 59 SER N 2liq_ambr001 59 SER CA 2liq_ambr001 59 SER C 1 1
55 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 GLU N -59.0 -19.0 2liq_ambr001 59 SER N 2liq_ambr001 59 SER CA 2liq_ambr001 59 SER C 2liq_ambr001 60 GLU N 1 1
56 . 1 1 59 SER C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -97.0 -37.0 2liq_ambr001 59 SER C 2liq_ambr001 60 GLU N 2liq_ambr001 60 GLU CA 2liq_ambr001 60 GLU C 1 1
57 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 GLN N -47.0 13.0 2liq_ambr001 60 GLU N 2liq_ambr001 60 GLU CA 2liq_ambr001 60 GLU C 2liq_ambr001 61 GLN N 1 1
58 . 1 1 60 GLU C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -125.0 -70.0 2liq_ambr001 60 GLU C 2liq_ambr001 61 GLN N 2liq_ambr001 61 GLN CA 2liq_ambr001 61 GLN C 1 1
59 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 ALA N -23.999998 36.0 2liq_ambr001 61 GLN N 2liq_ambr001 61 GLN CA 2liq_ambr001 61 GLN C 2liq_ambr001 62 ALA N 1 1
60 . 1 1 61 GLN C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -131.0 -83.0 2liq_ambr001 61 GLN C 2liq_ambr001 62 ALA N 2liq_ambr001 62 ALA CA 2liq_ambr001 62 ALA C 1 1
61 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 TRP N 98.0 170.0 2liq_ambr001 62 ALA N 2liq_ambr001 62 ALA CA 2liq_ambr001 62 ALA C 2liq_ambr001 63 TRP N 1 1
62 . 1 1 62 ALA C 1 1 63 TRP N 1 1 63 TRP CA 1 1 63 TRP C -133.99998 -84.0 2liq_ambr001 62 ALA C 2liq_ambr001 63 TRP N 2liq_ambr001 63 TRP CA 2liq_ambr001 63 TRP C 1 1
63 . 1 1 63 TRP N 1 1 63 TRP CA 1 1 63 TRP C 1 1 64 ILE N 107.99999 174.99998 2liq_ambr001 63 TRP N 2liq_ambr001 63 TRP CA 2liq_ambr001 63 TRP C 2liq_ambr001 64 ILE N 1 1
64 . 1 1 63 TRP C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -145.0 -85.0 2liq_ambr001 63 TRP C 2liq_ambr001 64 ILE N 2liq_ambr001 64 ILE CA 2liq_ambr001 64 ILE C 1 1
65 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 LEU N 91.0 155.0 2liq_ambr001 64 ILE N 2liq_ambr001 64 ILE CA 2liq_ambr001 64 ILE C 2liq_ambr001 65 LEU N 1 1
66 . 1 1 64 ILE C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -133.0 -81.0 2liq_ambr001 64 ILE C 2liq_ambr001 65 LEU N 2liq_ambr001 65 LEU CA 2liq_ambr001 65 LEU C 1 1
67 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 ARG N 98.0 162.0 2liq_ambr001 65 LEU N 2liq_ambr001 65 LEU CA 2liq_ambr001 65 LEU C 2liq_ambr001 66 ARG N 1 1
68 . 1 1 65 LEU C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -168.0 -72.0 2liq_ambr001 65 LEU C 2liq_ambr001 66 ARG N 2liq_ambr001 66 ARG CA 2liq_ambr001 66 ARG C 1 1
69 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 SER N 116.99999 169.0 2liq_ambr001 66 ARG N 2liq_ambr001 66 ARG CA 2liq_ambr001 66 ARG C 2liq_ambr001 67 SER N 1 1
70 . 1 1 66 ARG C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -113.0 -53.0 2liq_ambr001 66 ARG C 2liq_ambr001 67 SER N 2liq_ambr001 67 SER CA 2liq_ambr001 67 SER C 1 1
71 . 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 TYR N 89.0 149.0 2liq_ambr001 67 SER N 2liq_ambr001 67 SER CA 2liq_ambr001 67 SER C 2liq_ambr001 68 TYR N 1 1
72 . 1 1 68 TYR C 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C -167.0 -55.0 2liq_ambr001 68 TYR C 2liq_ambr001 69 ASP N 2liq_ambr001 69 ASP CA 2liq_ambr001 69 ASP C 1 1
73 . 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C 1 1 70 SER N 65.0 181.0 2liq_ambr001 69 ASP N 2liq_ambr001 69 ASP CA 2liq_ambr001 69 ASP C 2liq_ambr001 70 SER N 1 1
74 . 1 1 70 SER C 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C -95.0 -55.0 2liq_ambr001 70 SER C 2liq_ambr001 71 ASN N 2liq_ambr001 71 ASN CA 2liq_ambr001 71 ASN C 1 1
75 . 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C 1 1 72 SER N -58.0 2.0 2liq_ambr001 71 ASN N 2liq_ambr001 71 ASN CA 2liq_ambr001 71 ASN C 2liq_ambr001 72 SER N 1 1
76 . 1 1 71 ASN C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -127.00001 -66.99999 2liq_ambr001 71 ASN C 2liq_ambr001 72 SER N 2liq_ambr001 72 SER CA 2liq_ambr001 72 SER C 1 1
77 . 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 ASN N -22.0 33.0 2liq_ambr001 72 SER N 2liq_ambr001 72 SER CA 2liq_ambr001 72 SER C 2liq_ambr001 73 ASN N 1 1
78 . 1 1 72 SER C 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C 36.0 88.0 2liq_ambr001 72 SER C 2liq_ambr001 73 ASN N 2liq_ambr001 73 ASN CA 2liq_ambr001 73 ASN C 1 1
79 . 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C 1 1 74 THR N 14.0 70.0 2liq_ambr001 73 ASN N 2liq_ambr001 73 ASN CA 2liq_ambr001 73 ASN C 2liq_ambr001 74 THR N 1 1
80 . 1 1 73 ASN C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -144.0 -88.0 2liq_ambr001 73 ASN C 2liq_ambr001 74 THR N 2liq_ambr001 74 THR CA 2liq_ambr001 74 THR C 1 1
81 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 TRP N 125.0 177.0 2liq_ambr001 74 THR N 2liq_ambr001 74 THR CA 2liq_ambr001 74 THR C 2liq_ambr001 75 TRP N 1 1
82 . 1 1 74 THR C 1 1 75 TRP N 1 1 75 TRP CA 1 1 75 TRP C -178.0 -74.0 2liq_ambr001 74 THR C 2liq_ambr001 75 TRP N 2liq_ambr001 75 TRP CA 2liq_ambr001 75 TRP C 1 1
83 . 1 1 75 TRP N 1 1 75 TRP CA 1 1 75 TRP C 1 1 76 THR N 121.99999 190.0 2liq_ambr001 75 TRP N 2liq_ambr001 75 TRP CA 2liq_ambr001 75 TRP C 2liq_ambr001 76 THR N 1 1
84 . 1 1 75 TRP C 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C -168.0 -100.0 2liq_ambr001 75 TRP C 2liq_ambr001 76 THR N 2liq_ambr001 76 THR CA 2liq_ambr001 76 THR C 1 1
85 . 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C 1 1 77 ILE N 123.0 183.0 2liq_ambr001 76 THR N 2liq_ambr001 76 THR CA 2liq_ambr001 76 THR C 2liq_ambr001 77 ILE N 1 1
86 . 1 1 76 THR C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -146.0 -86.0 2liq_ambr001 76 THR C 2liq_ambr001 77 ILE N 2liq_ambr001 77 ILE CA 2liq_ambr001 77 ILE C 1 1
87 . 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 SER N 103.0 150.99998 2liq_ambr001 77 ILE N 2liq_ambr001 77 ILE CA 2liq_ambr001 77 ILE C 2liq_ambr001 78 SER N 1 1
88 . 1 1 77 ILE C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -140.0 -61.999996 2liq_ambr001 77 ILE C 2liq_ambr001 78 SER N 2liq_ambr001 78 SER CA 2liq_ambr001 78 SER C 1 1
89 . 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 PRO N 109.0 169.0 2liq_ambr001 78 SER N 2liq_ambr001 78 SER CA 2liq_ambr001 78 SER C 2liq_ambr001 79 PRO N 1 1
90 . 1 1 79 PRO C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -78.0 -38.0 2liq_ambr001 79 PRO C 2liq_ambr001 80 VAL N 2liq_ambr001 80 VAL CA 2liq_ambr001 80 VAL C 1 1
91 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 GLY N -53.0 -13.0 2liq_ambr001 80 VAL N 2liq_ambr001 80 VAL CA 2liq_ambr001 80 VAL C 2liq_ambr001 81 GLY N 1 1
92 . 1 1 80 VAL C 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C -110.0 -61.999996 2liq_ambr001 80 VAL C 2liq_ambr001 81 GLY N 2liq_ambr001 81 GLY CA 2liq_ambr001 81 GLY C 1 1
93 . 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C 1 1 82 SER N -52.0 23.999998 2liq_ambr001 81 GLY N 2liq_ambr001 81 GLY CA 2liq_ambr001 81 GLY C 2liq_ambr001 82 SER N 1 1
94 . 1 1 81 GLY C 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C -157.0 -53.0 2liq_ambr001 81 GLY C 2liq_ambr001 82 SER N 2liq_ambr001 82 SER CA 2liq_ambr001 82 SER C 1 1
95 . 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C 1 1 83 PRO N 60.0 150.0 2liq_ambr001 82 SER N 2liq_ambr001 82 SER CA 2liq_ambr001 82 SER C 2liq_ambr001 83 PRO N 1 1
96 . 1 1 83 PRO N 1 1 83 PRO CA 1 1 83 PRO C 1 1 84 ASN N -53.999996 5.9999995 2liq_ambr001 83 PRO N 2liq_ambr001 83 PRO CA 2liq_ambr001 83 PRO C 2liq_ambr001 84 ASN N 1 1
97 . 1 1 83 PRO C 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C -116.0 -68.0 2liq_ambr001 83 PRO C 2liq_ambr001 84 ASN N 2liq_ambr001 84 ASN CA 2liq_ambr001 84 ASN C 1 1
98 . 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C 1 1 85 SER N -34.0 30.0 2liq_ambr001 84 ASN N 2liq_ambr001 84 ASN CA 2liq_ambr001 84 ASN C 2liq_ambr001 85 SER N 1 1
99 . 1 1 84 ASN C 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C -160.0 -20.0 2liq_ambr001 84 ASN C 2liq_ambr001 85 SER N 2liq_ambr001 85 SER CA 2liq_ambr001 85 SER C 1 1
100 . 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C 1 1 86 GLN N 93.0 193.0 2liq_ambr001 85 SER N 2liq_ambr001 85 SER CA 2liq_ambr001 85 SER C 2liq_ambr001 86 GLN N 1 1
101 . 1 1 85 SER C 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C -169.0 -101.0 2liq_ambr001 85 SER C 2liq_ambr001 86 GLN N 2liq_ambr001 86 GLN CA 2liq_ambr001 86 GLN C 1 1
102 . 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C 1 1 87 ILE N 139.0 179.0 2liq_ambr001 86 GLN N 2liq_ambr001 86 GLN CA 2liq_ambr001 86 GLN C 2liq_ambr001 87 ILE N 1 1
103 . 1 1 86 GLN C 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C -138.0 -42.0 2liq_ambr001 86 GLN C 2liq_ambr001 87 ILE N 2liq_ambr001 87 ILE CA 2liq_ambr001 87 ILE C 1 1
104 . 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C 1 1 88 GLY N 107.99999 148.0 2liq_ambr001 87 ILE N 2liq_ambr001 87 ILE CA 2liq_ambr001 87 ILE C 2liq_ambr001 88 GLY N 1 1
105 . 1 1 92 GLY C 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C 39.0 79.0 2liq_ambr001 92 GLY C 2liq_ambr001 93 ASN N 2liq_ambr001 93 ASN CA 2liq_ambr001 93 ASN C 1 1
106 . 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C 1 1 94 VAL N 15.0 59.0 2liq_ambr001 93 ASN N 2liq_ambr001 93 ASN CA 2liq_ambr001 93 ASN C 2liq_ambr001 94 VAL N 1 1
107 . 1 1 93 ASN C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -161.0 -89.0 2liq_ambr001 93 ASN C 2liq_ambr001 94 VAL N 2liq_ambr001 94 VAL CA 2liq_ambr001 94 VAL C 1 1
108 . 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 PRO N 99.0 187.0 2liq_ambr001 94 VAL N 2liq_ambr001 94 VAL CA 2liq_ambr001 94 VAL C 2liq_ambr001 95 PRO N 1 1
109 . 1 1 95 PRO N 1 1 95 PRO CA 1 1 95 PRO C 1 1 96 VAL N 116.99999 177.0 2liq_ambr001 95 PRO N 2liq_ambr001 95 PRO CA 2liq_ambr001 95 PRO C 2liq_ambr001 96 VAL N 1 1
110 . 1 1 95 PRO C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -162.99998 -87.0 2liq_ambr001 95 PRO C 2liq_ambr001 96 VAL N 2liq_ambr001 96 VAL CA 2liq_ambr001 96 VAL C 1 1
111 . 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 VAL N 133.0 181.0 2liq_ambr001 96 VAL N 2liq_ambr001 96 VAL CA 2liq_ambr001 96 VAL C 2liq_ambr001 97 VAL N 1 1
112 . 1 1 96 VAL C 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C -156.0 -60.0 2liq_ambr001 96 VAL C 2liq_ambr001 97 VAL N 2liq_ambr001 97 VAL CA 2liq_ambr001 97 VAL C 1 1
113 . 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C 1 1 98 LEU N 89.99999 154.0 2liq_ambr001 97 VAL N 2liq_ambr001 97 VAL CA 2liq_ambr001 97 VAL C 2liq_ambr001 98 LEU N 1 1
114 . 1 1 97 VAL C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -162.99998 -63.0 2liq_ambr001 97 VAL C 2liq_ambr001 98 LEU N 2liq_ambr001 98 LEU CA 2liq_ambr001 98 LEU C 1 1
115 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 PRO N 86.0 166.0 2liq_ambr001 98 LEU N 2liq_ambr001 98 LEU CA 2liq_ambr001 98 LEU C 2liq_ambr001 99 PRO N 1 1
116 . 1 1 99 PRO N 1 1 99 PRO CA 1 1 99 PRO C 1 1 100 PRO N 112.0 172.0 2liq_ambr001 99 PRO N 2liq_ambr001 99 PRO CA 2liq_ambr001 99 PRO C 2liq_ambr001 100 PRO N 1 1
117 . 1 1 104 VAL C 1 1 105 TRP N 1 1 105 TRP CA 1 1 105 TRP C -168.0 -84.0 2liq_ambr001 104 VAL C 2liq_ambr001 105 TRP N 2liq_ambr001 105 TRP CA 2liq_ambr001 105 TRP C 1 1
118 . 1 1 105 TRP N 1 1 105 TRP CA 1 1 105 TRP C 1 1 106 THR N 105.0 157.0 2liq_ambr001 105 TRP N 2liq_ambr001 105 TRP CA 2liq_ambr001 105 TRP C 2liq_ambr001 106 THR N 1 1
119 . 1 1 106 THR C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -129.0 -69.0 2liq_ambr001 106 THR C 2liq_ambr001 107 LEU N 2liq_ambr001 107 LEU CA 2liq_ambr001 107 LEU C 1 1
120 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 THR N 85.0 145.0 2liq_ambr001 107 LEU N 2liq_ambr001 107 LEU CA 2liq_ambr001 107 LEU C 2liq_ambr001 108 THR N 1 1
121 . 1 1 107 LEU C 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C -150.99998 -66.99999 2liq_ambr001 107 LEU C 2liq_ambr001 108 THR N 2liq_ambr001 108 THR CA 2liq_ambr001 108 THR C 1 1
122 . 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C 1 1 109 LEU N 106.0 146.0 2liq_ambr001 108 THR N 2liq_ambr001 108 THR CA 2liq_ambr001 108 THR C 2liq_ambr001 109 LEU N 1 1
123 . 1 1 108 THR C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -104.0 -64.0 2liq_ambr001 108 THR C 2liq_ambr001 109 LEU N 2liq_ambr001 109 LEU CA 2liq_ambr001 109 LEU C 1 1
124 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 THR N 76.0 156.0 2liq_ambr001 109 LEU N 2liq_ambr001 109 LEU CA 2liq_ambr001 109 LEU C 2liq_ambr001 110 THR N 1 1
125 . 1 1 109 LEU C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -140.0 -71.0 2liq_ambr001 109 LEU C 2liq_ambr001 110 THR N 2liq_ambr001 110 THR CA 2liq_ambr001 110 THR C 1 1
126 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C 1 1 111 SER N 141.0 201.0 2liq_ambr001 110 THR N 2liq_ambr001 110 THR CA 2liq_ambr001 110 THR C 2liq_ambr001 111 SER N 1 1
127 . 1 1 110 THR C 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C -95.99999 -36.0 2liq_ambr001 110 THR C 2liq_ambr001 111 SER N 2liq_ambr001 111 SER CA 2liq_ambr001 111 SER C 1 1
128 . 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C 1 1 112 GLY N -53.999996 7.0 2liq_ambr001 111 SER N 2liq_ambr001 111 SER CA 2liq_ambr001 111 SER C 2liq_ambr001 112 GLY N 1 1
129 . 1 1 113 GLY C 1 1 114 TYR N 1 1 114 TYR CA 1 1 114 TYR C -116.0 -46.0 2liq_ambr001 113 GLY C 2liq_ambr001 114 TYR N 2liq_ambr001 114 TYR CA 2liq_ambr001 114 TYR C 1 1
130 . 1 1 114 TYR N 1 1 114 TYR CA 1 1 114 TYR C 1 1 115 ASN N 106.0 166.0 2liq_ambr001 114 TYR N 2liq_ambr001 114 TYR CA 2liq_ambr001 114 TYR C 2liq_ambr001 115 ASN N 1 1
131 . 1 1 114 TYR C 1 1 115 ASN N 1 1 115 ASN CA 1 1 115 ASN C -142.0 -82.0 2liq_ambr001 114 TYR C 2liq_ambr001 115 ASN N 2liq_ambr001 115 ASN CA 2liq_ambr001 115 ASN C 1 1
132 . 1 1 115 ASN N 1 1 115 ASN CA 1 1 115 ASN C 1 1 116 ILE N 91.0 155.0 2liq_ambr001 115 ASN N 2liq_ambr001 115 ASN CA 2liq_ambr001 115 ASN C 2liq_ambr001 116 ILE N 1 1
133 . 1 1 115 ASN C 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C -135.0 -71.0 2liq_ambr001 115 ASN C 2liq_ambr001 116 ILE N 2liq_ambr001 116 ILE CA 2liq_ambr001 116 ILE C 1 1
134 . 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C 1 1 117 GLN N 100.0 160.0 2liq_ambr001 116 ILE N 2liq_ambr001 116 ILE CA 2liq_ambr001 116 ILE C 2liq_ambr001 117 GLN N 1 1
135 . 1 1 116 ILE C 1 1 117 GLN N 1 1 117 GLN CA 1 1 117 GLN C -160.0 -100.0 2liq_ambr001 116 ILE C 2liq_ambr001 117 GLN N 2liq_ambr001 117 GLN CA 2liq_ambr001 117 GLN C 1 1
136 . 1 1 117 GLN N 1 1 117 GLN CA 1 1 117 GLN C 1 1 118 ASP N 129.0 189.0 2liq_ambr001 117 GLN N 2liq_ambr001 117 GLN CA 2liq_ambr001 117 GLN C 2liq_ambr001 118 ASP N 1 1
137 . 1 1 117 GLN C 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C -120.0 -47.999996 2liq_ambr001 117 GLN C 2liq_ambr001 118 ASP N 2liq_ambr001 118 ASP CA 2liq_ambr001 118 ASP C 1 1
138 . 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C 1 1 119 GLY N 95.0 165.0 2liq_ambr001 118 ASP N 2liq_ambr001 118 ASP CA 2liq_ambr001 118 ASP C 2liq_ambr001 119 GLY N 1 1
139 . 1 1 119 GLY C 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C -131.0 -71.0 2liq_ambr001 119 GLY C 2liq_ambr001 120 LYS N 2liq_ambr001 120 LYS CA 2liq_ambr001 120 LYS C 1 1
140 . 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C 1 1 121 ARG N -19.0 41.0 2liq_ambr001 120 LYS N 2liq_ambr001 120 LYS CA 2liq_ambr001 120 LYS C 2liq_ambr001 121 ARG N 1 1
141 . 1 1 120 LYS C 1 1 121 ARG N 1 1 121 ARG CA 1 1 121 ARG C 26.999998 87.0 2liq_ambr001 120 LYS C 2liq_ambr001 121 ARG N 2liq_ambr001 121 ARG CA 2liq_ambr001 121 ARG C 1 1
142 . 1 1 121 ARG N 1 1 121 ARG CA 1 1 121 ARG C 1 1 122 THR N 22.0 61.999996 2liq_ambr001 121 ARG N 2liq_ambr001 121 ARG CA 2liq_ambr001 121 ARG C 2liq_ambr001 122 THR N 1 1
143 . 1 1 122 THR C 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C -168.0 -95.99999 2liq_ambr001 122 THR C 2liq_ambr001 123 VAL N 2liq_ambr001 123 VAL CA 2liq_ambr001 123 VAL C 1 1
144 . 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C 1 1 124 SER N 130.0 178.0 2liq_ambr001 123 VAL N 2liq_ambr001 123 VAL CA 2liq_ambr001 123 VAL C 2liq_ambr001 124 SER N 1 1
145 . 1 1 123 VAL C 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C -169.0 -113.0 2liq_ambr001 123 VAL C 2liq_ambr001 124 SER N 2liq_ambr001 124 SER CA 2liq_ambr001 124 SER C 1 1
146 . 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C 1 1 125 TRP N 113.0 173.0 2liq_ambr001 124 SER N 2liq_ambr001 124 SER CA 2liq_ambr001 124 SER C 2liq_ambr001 125 TRP N 1 1
147 . 1 1 124 SER C 1 1 125 TRP N 1 1 125 TRP CA 1 1 125 TRP C -147.0 -70.0 2liq_ambr001 124 SER C 2liq_ambr001 125 TRP N 2liq_ambr001 125 TRP CA 2liq_ambr001 125 TRP C 1 1
148 . 1 1 125 TRP N 1 1 125 TRP CA 1 1 125 TRP C 1 1 126 SER N 95.0 157.0 2liq_ambr001 125 TRP N 2liq_ambr001 125 TRP CA 2liq_ambr001 125 TRP C 2liq_ambr001 126 SER N 1 1
149 . 1 1 126 SER C 1 1 127 LEU N 1 1 127 LEU CA 1 1 127 LEU C -174.0 -114.0 2liq_ambr001 126 SER C 2liq_ambr001 127 LEU N 2liq_ambr001 127 LEU CA 2liq_ambr001 127 LEU C 1 1
150 . 1 1 127 LEU N 1 1 127 LEU CA 1 1 127 LEU C 1 1 128 ASN N 118.99999 179.0 2liq_ambr001 127 LEU N 2liq_ambr001 127 LEU CA 2liq_ambr001 127 LEU C 2liq_ambr001 128 ASN N 1 1
151 . 1 1 128 ASN C 1 1 129 ASN N 1 1 129 ASN CA 1 1 129 ASN C -128.0 -68.0 2liq_ambr001 128 ASN C 2liq_ambr001 129 ASN N 2liq_ambr001 129 ASN CA 2liq_ambr001 129 ASN C 1 1
152 . 1 1 129 ASN N 1 1 129 ASN CA 1 1 129 ASN C 1 1 130 ALA N -37.0 23.0 2liq_ambr001 129 ASN N 2liq_ambr001 129 ASN CA 2liq_ambr001 129 ASN C 2liq_ambr001 130 ALA N 1 1
153 . 1 1 129 ASN C 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C 50.0 98.0 2liq_ambr001 129 ASN C 2liq_ambr001 130 ALA N 2liq_ambr001 130 ALA CA 2liq_ambr001 130 ALA C 1 1
154 . 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C 1 1 131 THR N -22.0 58.0 2liq_ambr001 130 ALA N 2liq_ambr001 130 ALA CA 2liq_ambr001 130 ALA C 2liq_ambr001 131 THR N 1 1
155 . 1 1 130 ALA C 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C -165.0 -49.0 2liq_ambr001 130 ALA C 2liq_ambr001 131 THR N 2liq_ambr001 131 THR CA 2liq_ambr001 131 THR C 1 1
156 . 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C 1 1 132 ALA N 140.0 179.99998 2liq_ambr001 131 THR N 2liq_ambr001 131 THR CA 2liq_ambr001 131 THR C 2liq_ambr001 132 ALA N 1 1
157 . 1 1 132 ALA C 1 1 133 GLY N 1 1 133 GLY CA 1 1 133 GLY C 65.0 121.0 2liq_ambr001 132 ALA C 2liq_ambr001 133 GLY N 2liq_ambr001 133 GLY CA 2liq_ambr001 133 GLY C 1 1
158 . 1 1 133 GLY N 1 1 133 GLY CA 1 1 133 GLY C 1 1 134 GLU N -35.0 9.0 2liq_ambr001 133 GLY N 2liq_ambr001 133 GLY CA 2liq_ambr001 133 GLY C 2liq_ambr001 134 GLU N 1 1
159 . 1 1 133 GLY C 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C -92.0 -52.0 2liq_ambr001 133 GLY C 2liq_ambr001 134 GLU N 2liq_ambr001 134 GLU CA 2liq_ambr001 134 GLU C 1 1
160 . 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C 1 1 135 GLU N 88.0 184.0 2liq_ambr001 134 GLU N 2liq_ambr001 134 GLU CA 2liq_ambr001 134 GLU C 2liq_ambr001 135 GLU N 1 1
161 . 1 1 137 SER C 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C -144.0 -52.0 2liq_ambr001 137 SER C 2liq_ambr001 138 ILE N 2liq_ambr001 138 ILE CA 2liq_ambr001 138 ILE C 1 1
162 . 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C 1 1 139 GLY N 89.0 169.0 2liq_ambr001 138 ILE N 2liq_ambr001 138 ILE CA 2liq_ambr001 138 ILE C 2liq_ambr001 139 GLY N 1 1
163 . 1 1 142 ALA C 1 1 143 THR N 1 1 143 THR CA 1 1 143 THR C -78.0 -38.0 2liq_ambr001 142 ALA C 2liq_ambr001 143 THR N 2liq_ambr001 143 THR CA 2liq_ambr001 143 THR C 1 1
164 . 1 1 143 THR N 1 1 143 THR CA 1 1 143 THR C 1 1 144 PHE N -64.0 -8.0 2liq_ambr001 143 THR N 2liq_ambr001 143 THR CA 2liq_ambr001 143 THR C 2liq_ambr001 144 PHE N 1 1
165 . 1 1 144 PHE C 1 1 145 SER N 1 1 145 SER CA 1 1 145 SER C -130.0 -47.999996 2liq_ambr001 144 PHE C 2liq_ambr001 145 SER N 2liq_ambr001 145 SER CA 2liq_ambr001 145 SER C 1 1
166 . 1 1 145 SER N 1 1 145 SER CA 1 1 145 SER C 1 1 146 GLY N -39.0 9.0 2liq_ambr001 145 SER N 2liq_ambr001 145 SER CA 2liq_ambr001 145 SER C 2liq_ambr001 146 GLY N 1 1
167 . 1 1 146 GLY C 1 1 147 ARG N 1 1 147 ARG CA 1 1 147 ARG C -154.0 -86.0 2liq_ambr001 146 GLY C 2liq_ambr001 147 ARG N 2liq_ambr001 147 ARG CA 2liq_ambr001 147 ARG C 1 1
168 . 1 1 147 ARG N 1 1 147 ARG CA 1 1 147 ARG C 1 1 148 TRP N 120.0 176.0 2liq_ambr001 147 ARG N 2liq_ambr001 147 ARG CA 2liq_ambr001 147 ARG C 2liq_ambr001 148 TRP N 1 1
169 . 1 1 148 TRP C 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C -143.0 -73.0 2liq_ambr001 148 TRP C 2liq_ambr001 149 VAL N 2liq_ambr001 149 VAL CA 2liq_ambr001 149 VAL C 1 1
170 . 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C 1 1 150 ILE N 93.0 153.0 2liq_ambr001 149 VAL N 2liq_ambr001 149 VAL CA 2liq_ambr001 149 VAL C 2liq_ambr001 150 ILE N 1 1
171 . 1 1 149 VAL C 1 1 150 ILE N 1 1 150 ILE CA 1 1 150 ILE C -149.0 -81.0 2liq_ambr001 149 VAL C 2liq_ambr001 150 ILE N 2liq_ambr001 150 ILE CA 2liq_ambr001 150 ILE C 1 1
172 . 1 1 150 ILE N 1 1 150 ILE CA 1 1 150 ILE C 1 1 151 GLU N 105.0 149.0 2liq_ambr001 150 ILE N 2liq_ambr001 150 ILE CA 2liq_ambr001 150 ILE C 2liq_ambr001 151 GLU N 1 1
173 . 1 1 150 ILE C 1 1 151 GLU N 1 1 151 GLU CA 1 1 151 GLU C -150.99998 -95.0 2liq_ambr001 150 ILE C 2liq_ambr001 151 GLU N 2liq_ambr001 151 GLU CA 2liq_ambr001 151 GLU C 1 1
174 . 1 1 151 GLU N 1 1 151 GLU CA 1 1 151 GLU C 1 1 152 LYS N 112.0 152.0 2liq_ambr001 151 GLU N 2liq_ambr001 151 GLU CA 2liq_ambr001 151 GLU C 2liq_ambr001 152 LYS N 1 1
175 . 1 1 151 GLU C 1 1 152 LYS N 1 1 152 LYS CA 1 1 152 LYS C -145.0 -33.0 2liq_ambr001 151 GLU C 2liq_ambr001 152 LYS N 2liq_ambr001 152 LYS CA 2liq_ambr001 152 LYS C 1 1
176 . 1 1 152 LYS N 1 1 152 LYS CA 1 1 152 LYS C 1 1 153 VAL N 109.0 153.0 2liq_ambr001 152 LYS N 2liq_ambr001 152 LYS CA 2liq_ambr001 152 LYS C 2liq_ambr001 153 VAL N 1 1
stop_
save_
save_AMBER_dihedral_7
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 GLY CA 1 1 2 GLY N 1 1 1 MET C 1 1 1 MET CA 170.0 190.0 2liq_ambr001 2 GLY CA 2liq_ambr001 2 GLY N 2liq_ambr001 1 MET C 2liq_ambr001 1 MET CA 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 26.893 -9.651 -0.871 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 27.535 -10.920 -0.310 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 29.043 -10.689 -0.069 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 30.061 -13.595 2.810 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 29.724 -11.834 0.693 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 26.279 -12.199 -1.343 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 27.651 -12.923 -0.831 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 27.688 -11.907 -2.120 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 27.068 -11.123 0.654 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 29.553 -10.547 -1.024 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 29.169 -9.777 0.517 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 29.759 -13.953 3.794 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 29.975 -14.410 2.090 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 31.098 -13.259 2.853 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 29.710 -12.735 0.078 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 30.769 -11.562 0.849 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 27.272 -12.071 -1.215 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 27.057 -9.344 -2.054 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 28.990 -12.219 2.309 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C 24.626 -7.062 0.705 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C 25.459 -7.675 -0.428 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H 26.039 -9.201 0.926 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H 26.195 -6.936 -0.750 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 24.794 -7.877 -1.269 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N 26.149 -8.914 -0.039 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O 24.564 -7.604 1.812 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 HIS C C 22.018 -4.393 0.635 1.00 . A A . 3 HIS C 1 1
1 28 1 1 3 HIS CA C 23.123 -5.184 1.363 1.00 . A A . 3 HIS CA 1 1
1 29 1 1 3 HIS CB C 23.991 -4.254 2.235 1.00 . A A . 3 HIS CB 1 1
1 30 1 1 3 HIS CD2 C 25.990 -3.287 0.965 1.00 . A A . 3 HIS CD2 1 1
1 31 1 1 3 HIS CE1 C 25.188 -1.296 0.450 1.00 . A A . 3 HIS CE1 1 1
1 32 1 1 3 HIS CG C 24.723 -3.181 1.462 1.00 . A A . 3 HIS CG 1 1
1 33 1 1 3 HIS H H 24.066 -5.545 -0.509 1.00 . A A . 3 HIS H 1 1
1 34 1 1 3 HIS HA H 22.622 -5.897 2.020 1.00 . A A . 3 HIS HA 1 1
1 35 1 1 3 HIS HB2 H 23.363 -3.772 2.984 1.00 . A A . 3 HIS HB2 1 1
1 36 1 1 3 HIS HB3 H 24.724 -4.856 2.774 1.00 . A A . 3 HIS HB3 1 1
1 37 1 1 3 HIS HD2 H 26.644 -4.145 1.056 1.00 . A A . 3 HIS HD2 1 1
1 38 1 1 3 HIS HE1 H 25.119 -0.292 0.046 1.00 . A A . 3 HIS HE1 1 1
1 39 1 1 3 HIS HE2 H 27.126 -1.846 -0.144 1.00 . A A . 3 HIS HE2 1 1
1 40 1 1 3 HIS N N 23.984 -5.924 0.425 1.00 . A A . 3 HIS N 1 1
1 41 1 1 3 HIS ND1 N 24.215 -1.919 1.139 1.00 . A A . 3 HIS ND1 1 1
1 42 1 1 3 HIS NE2 N 26.263 -2.094 0.332 1.00 . A A . 3 HIS NE2 1 1
1 43 1 1 3 HIS O O 22.010 -4.294 -0.596 1.00 . A A . 3 HIS O 1 1
1 44 1 1 4 HIS C C 19.477 -2.043 2.023 1.00 . A A . 4 HIS C 1 1
1 45 1 1 4 HIS CA C 19.965 -3.001 0.918 1.00 . A A . 4 HIS CA 1 1
1 46 1 1 4 HIS CB C 18.826 -3.905 0.407 1.00 . A A . 4 HIS CB 1 1
1 47 1 1 4 HIS CD2 C 18.211 -3.202 -1.965 1.00 . A A . 4 HIS CD2 1 1
1 48 1 1 4 HIS CE1 C 16.360 -2.071 -1.565 1.00 . A A . 4 HIS CE1 1 1
1 49 1 1 4 HIS CG C 17.957 -3.234 -0.626 1.00 . A A . 4 HIS CG 1 1
1 50 1 1 4 HIS H H 21.173 -3.900 2.405 1.00 . A A . 4 HIS H 1 1
1 51 1 1 4 HIS HA H 20.322 -2.387 0.089 1.00 . A A . 4 HIS HA 1 1
1 52 1 1 4 HIS HB2 H 19.248 -4.798 -0.056 1.00 . A A . 4 HIS HB2 1 1
1 53 1 1 4 HIS HB3 H 18.205 -4.230 1.243 1.00 . A A . 4 HIS HB3 1 1
1 54 1 1 4 HIS HD2 H 19.055 -3.658 -2.468 1.00 . A A . 4 HIS HD2 1 1
1 55 1 1 4 HIS HE1 H 15.473 -1.470 -1.728 1.00 . A A . 4 HIS HE1 1 1
1 56 1 1 4 HIS HE2 H 17.089 -2.254 -3.525 1.00 . A A . 4 HIS HE2 1 1
1 57 1 1 4 HIS N N 21.074 -3.837 1.402 1.00 . A A . 4 HIS N 1 1
1 58 1 1 4 HIS ND1 N 16.788 -2.511 -0.368 1.00 . A A . 4 HIS ND1 1 1
1 59 1 1 4 HIS NE2 N 17.195 -2.471 -2.539 1.00 . A A . 4 HIS NE2 1 1
1 60 1 1 4 HIS O O 19.991 -2.074 3.145 1.00 . A A . 4 HIS O 1 1
1 61 1 1 5 HIS C C 16.438 -0.089 2.720 1.00 . A A . 5 HIS C 1 1
1 62 1 1 5 HIS CA C 17.974 -0.129 2.584 1.00 . A A . 5 HIS CA 1 1
1 63 1 1 5 HIS CB C 18.526 1.212 2.066 1.00 . A A . 5 HIS CB 1 1
1 64 1 1 5 HIS CD2 C 20.882 1.370 3.051 1.00 . A A . 5 HIS CD2 1 1
1 65 1 1 5 HIS CE1 C 22.081 1.134 1.212 1.00 . A A . 5 HIS CE1 1 1
1 66 1 1 5 HIS CG C 20.035 1.250 1.987 1.00 . A A . 5 HIS CG 1 1
1 67 1 1 5 HIS H H 18.099 -1.272 0.780 1.00 . A A . 5 HIS H 1 1
1 68 1 1 5 HIS HA H 18.354 -0.277 3.596 1.00 . A A . 5 HIS HA 1 1
1 69 1 1 5 HIS HB2 H 18.117 1.408 1.073 1.00 . A A . 5 HIS HB2 1 1
1 70 1 1 5 HIS HB3 H 18.201 2.016 2.727 1.00 . A A . 5 HIS HB3 1 1
1 71 1 1 5 HIS HD2 H 20.594 1.473 4.090 1.00 . A A . 5 HIS HD2 1 1
1 72 1 1 5 HIS HE1 H 22.934 1.039 0.550 1.00 . A A . 5 HIS HE1 1 1
1 73 1 1 5 HIS HE2 H 23.025 1.336 3.077 1.00 . A A . 5 HIS HE2 1 1
1 74 1 1 5 HIS N N 18.475 -1.212 1.719 1.00 . A A . 5 HIS N 1 1
1 75 1 1 5 HIS ND1 N 20.795 1.103 0.821 1.00 . A A . 5 HIS ND1 1 1
1 76 1 1 5 HIS NE2 N 22.161 1.296 2.545 1.00 . A A . 5 HIS NE2 1 1
1 77 1 1 5 HIS O O 15.908 0.788 3.406 1.00 . A A . 5 HIS O 1 1
1 78 1 1 6 HIS C C 13.728 -2.530 2.587 1.00 . A A . 6 HIS C 1 1
1 79 1 1 6 HIS CA C 14.244 -1.144 2.151 1.00 . A A . 6 HIS CA 1 1
1 80 1 1 6 HIS CB C 13.685 -0.739 0.777 1.00 . A A . 6 HIS CB 1 1
1 81 1 1 6 HIS CD2 C 11.475 0.355 1.462 1.00 . A A . 6 HIS CD2 1 1
1 82 1 1 6 HIS CE1 C 10.078 -0.779 0.183 1.00 . A A . 6 HIS CE1 1 1
1 83 1 1 6 HIS CG C 12.186 -0.557 0.737 1.00 . A A . 6 HIS CG 1 1
1 84 1 1 6 HIS H H 16.213 -1.671 1.492 1.00 . A A . 6 HIS H 1 1
1 85 1 1 6 HIS HA H 13.856 -0.437 2.887 1.00 . A A . 6 HIS HA 1 1
1 86 1 1 6 HIS HB2 H 14.142 0.203 0.471 1.00 . A A . 6 HIS HB2 1 1
1 87 1 1 6 HIS HB3 H 13.962 -1.500 0.047 1.00 . A A . 6 HIS HB3 1 1
1 88 1 1 6 HIS HD2 H 11.879 1.065 2.174 1.00 . A A . 6 HIS HD2 1 1
1 89 1 1 6 HIS HE1 H 9.159 -1.116 -0.286 1.00 . A A . 6 HIS HE1 1 1
1 90 1 1 6 HIS HE2 H 9.363 0.725 1.462 1.00 . A A . 6 HIS HE2 1 1
1 91 1 1 6 HIS N N 15.716 -1.040 2.108 1.00 . A A . 6 HIS N 1 1
1 92 1 1 6 HIS ND1 N 11.302 -1.273 -0.078 1.00 . A A . 6 HIS ND1 1 1
1 93 1 1 6 HIS NE2 N 10.153 0.197 1.104 1.00 . A A . 6 HIS NE2 1 1
1 94 1 1 6 HIS O O 12.596 -2.639 3.062 1.00 . A A . 6 HIS O 1 1
1 95 1 1 7 HIS C C 15.375 -5.587 3.827 1.00 . A A . 7 HIS C 1 1
1 96 1 1 7 HIS CA C 14.257 -4.942 2.979 1.00 . A A . 7 HIS CA 1 1
1 97 1 1 7 HIS CB C 13.873 -5.818 1.774 1.00 . A A . 7 HIS CB 1 1
1 98 1 1 7 HIS CD2 C 15.028 -5.501 -0.486 1.00 . A A . 7 HIS CD2 1 1
1 99 1 1 7 HIS CE1 C 16.815 -6.762 -0.187 1.00 . A A . 7 HIS CE1 1 1
1 100 1 1 7 HIS CG C 14.981 -6.035 0.768 1.00 . A A . 7 HIS CG 1 1
1 101 1 1 7 HIS H H 15.446 -3.432 2.037 1.00 . A A . 7 HIS H 1 1
1 102 1 1 7 HIS HA H 13.389 -4.901 3.638 1.00 . A A . 7 HIS HA 1 1
1 103 1 1 7 HIS HB2 H 13.542 -6.792 2.134 1.00 . A A . 7 HIS HB2 1 1
1 104 1 1 7 HIS HB3 H 13.024 -5.359 1.265 1.00 . A A . 7 HIS HB3 1 1
1 105 1 1 7 HIS HD2 H 14.295 -4.838 -0.929 1.00 . A A . 7 HIS HD2 1 1
1 106 1 1 7 HIS HE1 H 17.757 -7.267 -0.371 1.00 . A A . 7 HIS HE1 1 1
1 107 1 1 7 HIS HE2 H 16.522 -5.745 -2.001 1.00 . A A . 7 HIS HE2 1 1
1 108 1 1 7 HIS N N 14.566 -3.574 2.510 1.00 . A A . 7 HIS N 1 1
1 109 1 1 7 HIS ND1 N 16.113 -6.835 0.957 1.00 . A A . 7 HIS ND1 1 1
1 110 1 1 7 HIS NE2 N 16.184 -5.970 -1.071 1.00 . A A . 7 HIS NE2 1 1
1 111 1 1 7 HIS O O 15.249 -6.739 4.248 1.00 . A A . 7 HIS O 1 1
1 112 1 1 8 HIS C C 18.207 -4.117 5.718 1.00 . A A . 8 HIS C 1 1
1 113 1 1 8 HIS CA C 17.614 -5.282 4.901 1.00 . A A . 8 HIS CA 1 1
1 114 1 1 8 HIS CB C 18.653 -5.883 3.937 1.00 . A A . 8 HIS CB 1 1
1 115 1 1 8 HIS CD2 C 21.102 -6.185 4.615 1.00 . A A . 8 HIS CD2 1 1
1 116 1 1 8 HIS CE1 C 20.921 -7.982 5.882 1.00 . A A . 8 HIS CE1 1 1
1 117 1 1 8 HIS CG C 19.798 -6.585 4.626 1.00 . A A . 8 HIS CG 1 1
1 118 1 1 8 HIS H H 16.448 -3.878 3.818 1.00 . A A . 8 HIS H 1 1
1 119 1 1 8 HIS HA H 17.309 -6.058 5.607 1.00 . A A . 8 HIS HA 1 1
1 120 1 1 8 HIS HB2 H 18.160 -6.612 3.293 1.00 . A A . 8 HIS HB2 1 1
1 121 1 1 8 HIS HB3 H 19.052 -5.091 3.303 1.00 . A A . 8 HIS HB3 1 1
1 122 1 1 8 HIS HD2 H 21.503 -5.313 4.119 1.00 . A A . 8 HIS HD2 1 1
1 123 1 1 8 HIS HE1 H 21.182 -8.798 6.549 1.00 . A A . 8 HIS HE1 1 1
1 124 1 1 8 HIS HE2 H 22.783 -7.051 5.623 1.00 . A A . 8 HIS HE2 1 1
1 125 1 1 8 HIS N N 16.449 -4.842 4.118 1.00 . A A . 8 HIS N 1 1
1 126 1 1 8 HIS ND1 N 19.681 -7.719 5.435 1.00 . A A . 8 HIS ND1 1 1
1 127 1 1 8 HIS NE2 N 21.794 -7.081 5.399 1.00 . A A . 8 HIS NE2 1 1
1 128 1 1 8 HIS O O 17.864 -2.954 5.488 1.00 . A A . 8 HIS O 1 1
1 129 1 1 9 HIS C C 21.159 -3.967 8.007 1.00 . A A . 9 HIS C 1 1
1 130 1 1 9 HIS CA C 19.798 -3.441 7.513 1.00 . A A . 9 HIS CA 1 1
1 131 1 1 9 HIS CB C 18.908 -3.044 8.708 1.00 . A A . 9 HIS CB 1 1
1 132 1 1 9 HIS CD2 C 17.781 -5.146 9.631 1.00 . A A . 9 HIS CD2 1 1
1 133 1 1 9 HIS CE1 C 18.888 -5.371 11.526 1.00 . A A . 9 HIS CE1 1 1
1 134 1 1 9 HIS CG C 18.700 -4.142 9.725 1.00 . A A . 9 HIS CG 1 1
1 135 1 1 9 HIS H H 19.364 -5.391 6.785 1.00 . A A . 9 HIS H 1 1
1 136 1 1 9 HIS HA H 19.993 -2.544 6.921 1.00 . A A . 9 HIS HA 1 1
1 137 1 1 9 HIS HB2 H 19.359 -2.190 9.216 1.00 . A A . 9 HIS HB2 1 1
1 138 1 1 9 HIS HB3 H 17.935 -2.718 8.340 1.00 . A A . 9 HIS HB3 1 1
1 139 1 1 9 HIS HD2 H 17.081 -5.301 8.820 1.00 . A A . 9 HIS HD2 1 1
1 140 1 1 9 HIS HE1 H 19.204 -5.761 12.487 1.00 . A A . 9 HIS HE1 1 1
1 141 1 1 9 HIS HE2 H 17.378 -6.736 11.011 1.00 . A A . 9 HIS HE2 1 1
1 142 1 1 9 HIS N N 19.094 -4.422 6.671 1.00 . A A . 9 HIS N 1 1
1 143 1 1 9 HIS ND1 N 19.405 -4.283 10.926 1.00 . A A . 9 HIS ND1 1 1
1 144 1 1 9 HIS NE2 N 17.918 -5.910 10.769 1.00 . A A . 9 HIS NE2 1 1
1 145 1 1 9 HIS O O 21.458 -5.158 7.903 1.00 . A A . 9 HIS O 1 1
1 146 1 1 10 HIS C C 23.493 -2.844 10.551 1.00 . A A . 10 HIS C 1 1
1 147 1 1 10 HIS CA C 23.311 -3.374 9.120 1.00 . A A . 10 HIS CA 1 1
1 148 1 1 10 HIS CB C 24.362 -2.781 8.164 1.00 . A A . 10 HIS CB 1 1
1 149 1 1 10 HIS CD2 C 26.567 -2.501 9.438 1.00 . A A . 10 HIS CD2 1 1
1 150 1 1 10 HIS CE1 C 27.737 -4.138 8.532 1.00 . A A . 10 HIS CE1 1 1
1 151 1 1 10 HIS CG C 25.791 -3.131 8.507 1.00 . A A . 10 HIS CG 1 1
1 152 1 1 10 HIS H H 21.653 -2.115 8.604 1.00 . A A . 10 HIS H 1 1
1 153 1 1 10 HIS HA H 23.464 -4.454 9.161 1.00 . A A . 10 HIS HA 1 1
1 154 1 1 10 HIS HB2 H 24.159 -3.140 7.154 1.00 . A A . 10 HIS HB2 1 1
1 155 1 1 10 HIS HB3 H 24.264 -1.694 8.153 1.00 . A A . 10 HIS HB3 1 1
1 156 1 1 10 HIS HD2 H 26.272 -1.670 10.065 1.00 . A A . 10 HIS HD2 1 1
1 157 1 1 10 HIS HE1 H 28.541 -4.842 8.345 1.00 . A A . 10 HIS HE1 1 1
1 158 1 1 10 HIS HE2 H 28.544 -2.994 10.105 1.00 . A A . 10 HIS HE2 1 1
1 159 1 1 10 HIS N N 21.973 -3.072 8.578 1.00 . A A . 10 HIS N 1 1
1 160 1 1 10 HIS ND1 N 26.535 -4.165 7.928 1.00 . A A . 10 HIS ND1 1 1
1 161 1 1 10 HIS NE2 N 27.780 -3.154 9.448 1.00 . A A . 10 HIS NE2 1 1
1 162 1 1 10 HIS O O 24.090 -3.518 11.391 1.00 . A A . 10 HIS O 1 1
1 163 1 1 11 SER C C 22.410 -1.656 13.365 1.00 . A A . 11 SER C 1 1
1 164 1 1 11 SER CA C 22.991 -0.945 12.131 1.00 . A A . 11 SER CA 1 1
1 165 1 1 11 SER CB C 22.323 0.427 11.958 1.00 . A A . 11 SER CB 1 1
1 166 1 1 11 SER H H 22.385 -1.212 10.126 1.00 . A A . 11 SER H 1 1
1 167 1 1 11 SER HA H 24.043 -0.787 12.349 1.00 . A A . 11 SER HA 1 1
1 168 1 1 11 SER HB2 H 22.320 0.963 12.909 1.00 . A A . 11 SER HB2 1 1
1 169 1 1 11 SER HB3 H 22.895 1.012 11.236 1.00 . A A . 11 SER HB3 1 1
1 170 1 1 11 SER HG H 20.586 1.164 11.409 1.00 . A A . 11 SER HG 1 1
1 171 1 1 11 SER N N 22.912 -1.676 10.851 1.00 . A A . 11 SER N 1 1
1 172 1 1 11 SER O O 22.536 -1.153 14.486 1.00 . A A . 11 SER O 1 1
1 173 1 1 11 SER OG O 20.991 0.276 11.483 1.00 . A A . 11 SER OG 1 1
1 174 1 1 12 GLY C C 21.505 -5.176 14.077 1.00 . A A . 12 GLY C 1 1
1 175 1 1 12 GLY CA C 21.223 -3.675 14.231 1.00 . A A . 12 GLY CA 1 1
1 176 1 1 12 GLY H H 21.733 -3.133 12.220 1.00 . A A . 12 GLY H 1 1
1 177 1 1 12 GLY HA2 H 21.617 -3.374 15.201 1.00 . A A . 12 GLY HA2 1 1
1 178 1 1 12 GLY HA3 H 20.143 -3.528 14.238 1.00 . A A . 12 GLY HA3 1 1
1 179 1 1 12 GLY N N 21.808 -2.832 13.180 1.00 . A A . 12 GLY N 1 1
1 180 1 1 12 GLY O O 20.812 -5.988 14.692 1.00 . A A . 12 GLY O 1 1
1 181 1 1 13 ASP C C 24.379 -7.213 12.850 1.00 . A A . 13 ASP C 1 1
1 182 1 1 13 ASP CA C 22.859 -6.967 13.001 1.00 . A A . 13 ASP CA 1 1
1 183 1 1 13 ASP CB C 22.096 -7.441 11.750 1.00 . A A . 13 ASP CB 1 1
1 184 1 1 13 ASP CG C 22.158 -8.966 11.542 1.00 . A A . 13 ASP CG 1 1
1 185 1 1 13 ASP H H 22.996 -4.835 12.762 1.00 . A A . 13 ASP H 1 1
1 186 1 1 13 ASP HA H 22.533 -7.575 13.846 1.00 . A A . 13 ASP HA 1 1
1 187 1 1 13 ASP HB2 H 21.046 -7.161 11.849 1.00 . A A . 13 ASP HB2 1 1
1 188 1 1 13 ASP HB3 H 22.495 -6.923 10.875 1.00 . A A . 13 ASP HB3 1 1
1 189 1 1 13 ASP N N 22.496 -5.559 13.263 1.00 . A A . 13 ASP N 1 1
1 190 1 1 13 ASP O O 24.817 -8.362 12.760 1.00 . A A . 13 ASP O 1 1
1 191 1 1 13 ASP OD1 O 21.703 -9.720 12.436 1.00 . A A . 13 ASP OD1 1 1
1 192 1 1 13 ASP OD2 O 22.612 -9.416 10.462 1.00 . A A . 13 ASP OD2 1 1
1 193 1 1 14 SER C C 27.386 -5.030 13.243 1.00 . A A . 14 SER C 1 1
1 194 1 1 14 SER CA C 26.650 -6.228 12.600 1.00 . A A . 14 SER CA 1 1
1 195 1 1 14 SER CB C 26.866 -6.213 11.082 1.00 . A A . 14 SER CB 1 1
1 196 1 1 14 SER H H 24.813 -5.227 12.929 1.00 . A A . 14 SER H 1 1
1 197 1 1 14 SER HA H 27.035 -7.161 13.007 1.00 . A A . 14 SER HA 1 1
1 198 1 1 14 SER HB2 H 26.203 -6.942 10.612 1.00 . A A . 14 SER HB2 1 1
1 199 1 1 14 SER HB3 H 26.599 -5.226 10.708 1.00 . A A . 14 SER HB3 1 1
1 200 1 1 14 SER HG H 28.306 -7.491 10.712 1.00 . A A . 14 SER HG 1 1
1 201 1 1 14 SER N N 25.201 -6.156 12.837 1.00 . A A . 14 SER N 1 1
1 202 1 1 14 SER O O 26.772 -3.967 13.405 1.00 . A A . 14 SER O 1 1
1 203 1 1 14 SER OG O 28.203 -6.520 10.723 1.00 . A A . 14 SER OG 1 1
1 204 1 1 15 PRO C C 29.558 -2.819 13.181 1.00 . A A . 15 PRO C 1 1
1 205 1 1 15 PRO CA C 29.504 -4.046 14.106 1.00 . A A . 15 PRO CA 1 1
1 206 1 1 15 PRO CB C 30.908 -4.624 14.304 1.00 . A A . 15 PRO CB 1 1
1 207 1 1 15 PRO CD C 29.425 -6.401 13.731 1.00 . A A . 15 PRO CD 1 1
1 208 1 1 15 PRO CG C 30.631 -6.089 14.613 1.00 . A A . 15 PRO CG 1 1
1 209 1 1 15 PRO HA H 29.116 -3.734 15.077 1.00 . A A . 15 PRO HA 1 1
1 210 1 1 15 PRO HB2 H 31.481 -4.553 13.377 1.00 . A A . 15 PRO HB2 1 1
1 211 1 1 15 PRO HB3 H 31.438 -4.130 15.120 1.00 . A A . 15 PRO HB3 1 1
1 212 1 1 15 PRO HD2 H 29.771 -6.706 12.744 1.00 . A A . 15 PRO HD2 1 1
1 213 1 1 15 PRO HD3 H 28.830 -7.192 14.187 1.00 . A A . 15 PRO HD3 1 1
1 214 1 1 15 PRO HG2 H 31.482 -6.719 14.361 1.00 . A A . 15 PRO HG2 1 1
1 215 1 1 15 PRO HG3 H 30.361 -6.194 15.664 1.00 . A A . 15 PRO HG3 1 1
1 216 1 1 15 PRO N N 28.675 -5.157 13.630 1.00 . A A . 15 PRO N 1 1
1 217 1 1 15 PRO O O 29.313 -2.895 11.972 1.00 . A A . 15 PRO O 1 1
1 218 1 1 16 ALA C C 31.303 0.406 13.330 1.00 . A A . 16 ALA C 1 1
1 219 1 1 16 ALA CA C 29.976 -0.367 13.132 1.00 . A A . 16 ALA CA 1 1
1 220 1 1 16 ALA CB C 28.763 0.407 13.667 1.00 . A A . 16 ALA CB 1 1
1 221 1 1 16 ALA H H 30.142 -1.729 14.760 1.00 . A A . 16 ALA H 1 1
1 222 1 1 16 ALA HA H 29.850 -0.485 12.055 1.00 . A A . 16 ALA HA 1 1
1 223 1 1 16 ALA HB1 H 28.876 0.578 14.739 1.00 . A A . 16 ALA HB1 1 1
1 224 1 1 16 ALA HB2 H 28.680 1.368 13.157 1.00 . A A . 16 ALA HB2 1 1
1 225 1 1 16 ALA HB3 H 27.851 -0.164 13.487 1.00 . A A . 16 ALA HB3 1 1
1 226 1 1 16 ALA N N 29.962 -1.690 13.767 1.00 . A A . 16 ALA N 1 1
1 227 1 1 16 ALA O O 31.374 1.600 13.026 1.00 . A A . 16 ALA O 1 1
1 228 1 1 17 VAL C C 34.811 -0.572 13.507 1.00 . A A . 17 VAL C 1 1
1 229 1 1 17 VAL CA C 33.695 0.320 14.056 1.00 . A A . 17 VAL CA 1 1
1 230 1 1 17 VAL CB C 33.950 0.598 15.556 1.00 . A A . 17 VAL CB 1 1
1 231 1 1 17 VAL CG1 C 33.054 1.729 16.073 1.00 . A A . 17 VAL CG1 1 1
1 232 1 1 17 VAL CG2 C 33.751 -0.635 16.449 1.00 . A A . 17 VAL CG2 1 1
1 233 1 1 17 VAL H H 32.258 -1.243 14.039 1.00 . A A . 17 VAL H 1 1
1 234 1 1 17 VAL HA H 33.772 1.271 13.528 1.00 . A A . 17 VAL HA 1 1
1 235 1 1 17 VAL HB H 34.987 0.921 15.667 1.00 . A A . 17 VAL HB 1 1
1 236 1 1 17 VAL HG11 H 33.192 2.619 15.458 1.00 . A A . 17 VAL HG11 1 1
1 237 1 1 17 VAL HG12 H 32.006 1.432 16.041 1.00 . A A . 17 VAL HG12 1 1
1 238 1 1 17 VAL HG13 H 33.323 1.970 17.101 1.00 . A A . 17 VAL HG13 1 1
1 239 1 1 17 VAL HG21 H 32.711 -0.961 16.430 1.00 . A A . 17 VAL HG21 1 1
1 240 1 1 17 VAL HG22 H 34.392 -1.450 16.113 1.00 . A A . 17 VAL HG22 1 1
1 241 1 1 17 VAL HG23 H 34.021 -0.387 17.476 1.00 . A A . 17 VAL HG23 1 1
1 242 1 1 17 VAL N N 32.358 -0.261 13.822 1.00 . A A . 17 VAL N 1 1
1 243 1 1 17 VAL O O 34.622 -1.765 13.260 1.00 . A A . 17 VAL O 1 1
1 244 1 1 18 THR C C 38.428 0.086 13.674 1.00 . A A . 18 THR C 1 1
1 245 1 1 18 THR CA C 37.254 -0.675 13.044 1.00 . A A . 18 THR CA 1 1
1 246 1 1 18 THR CB C 37.435 -0.852 11.525 1.00 . A A . 18 THR CB 1 1
1 247 1 1 18 THR CG2 C 37.713 0.449 10.766 1.00 . A A . 18 THR CG2 1 1
1 248 1 1 18 THR H H 36.076 1.003 13.562 1.00 . A A . 18 THR H 1 1
1 249 1 1 18 THR HA H 37.219 -1.668 13.493 1.00 . A A . 18 THR HA 1 1
1 250 1 1 18 THR HB H 36.524 -1.291 11.117 1.00 . A A . 18 THR HB 1 1
1 251 1 1 18 THR HG1 H 38.149 -2.646 11.281 1.00 . A A . 18 THR HG1 1 1
1 252 1 1 18 THR HG21 H 38.663 0.880 11.080 1.00 . A A . 18 THR HG21 1 1
1 253 1 1 18 THR HG22 H 37.757 0.240 9.697 1.00 . A A . 18 THR HG22 1 1
1 254 1 1 18 THR HG23 H 36.911 1.164 10.949 1.00 . A A . 18 THR HG23 1 1
1 255 1 1 18 THR N N 35.996 0.018 13.347 1.00 . A A . 18 THR N 1 1
1 256 1 1 18 THR O O 38.336 1.294 13.919 1.00 . A A . 18 THR O 1 1
1 257 1 1 18 THR OG1 O 38.504 -1.739 11.266 1.00 . A A . 18 THR OG1 1 1
1 258 1 1 19 LEU C C 41.509 0.824 13.537 1.00 . A A . 19 LEU C 1 1
1 259 1 1 19 LEU CA C 40.731 -0.027 14.557 1.00 . A A . 19 LEU CA 1 1
1 260 1 1 19 LEU CB C 41.632 -1.132 15.139 1.00 . A A . 19 LEU CB 1 1
1 261 1 1 19 LEU CD1 C 41.967 -3.055 16.707 1.00 . A A . 19 LEU CD1 1 1
1 262 1 1 19 LEU CD2 C 40.338 -1.296 17.354 1.00 . A A . 19 LEU CD2 1 1
1 263 1 1 19 LEU CG C 40.951 -2.051 16.172 1.00 . A A . 19 LEU CG 1 1
1 264 1 1 19 LEU H H 39.550 -1.581 13.689 1.00 . A A . 19 LEU H 1 1
1 265 1 1 19 LEU HA H 40.432 0.636 15.371 1.00 . A A . 19 LEU HA 1 1
1 266 1 1 19 LEU HB2 H 42.003 -1.749 14.319 1.00 . A A . 19 LEU HB2 1 1
1 267 1 1 19 LEU HB3 H 42.494 -0.657 15.612 1.00 . A A . 19 LEU HB3 1 1
1 268 1 1 19 LEU HD11 H 42.791 -2.531 17.188 1.00 . A A . 19 LEU HD11 1 1
1 269 1 1 19 LEU HD12 H 41.487 -3.714 17.431 1.00 . A A . 19 LEU HD12 1 1
1 270 1 1 19 LEU HD13 H 42.356 -3.654 15.884 1.00 . A A . 19 LEU HD13 1 1
1 271 1 1 19 LEU HD21 H 39.510 -0.677 17.012 1.00 . A A . 19 LEU HD21 1 1
1 272 1 1 19 LEU HD22 H 39.947 -2.008 18.082 1.00 . A A . 19 LEU HD22 1 1
1 273 1 1 19 LEU HD23 H 41.087 -0.668 17.830 1.00 . A A . 19 LEU HD23 1 1
1 274 1 1 19 LEU HG H 40.164 -2.612 15.674 1.00 . A A . 19 LEU HG 1 1
1 275 1 1 19 LEU N N 39.524 -0.614 13.967 1.00 . A A . 19 LEU N 1 1
1 276 1 1 19 LEU O O 41.505 0.560 12.331 1.00 . A A . 19 LEU O 1 1
1 277 1 1 20 SER C C 44.123 3.373 14.221 1.00 . A A . 20 SER C 1 1
1 278 1 1 20 SER CA C 43.063 2.761 13.295 1.00 . A A . 20 SER CA 1 1
1 279 1 1 20 SER CB C 42.195 3.854 12.652 1.00 . A A . 20 SER CB 1 1
1 280 1 1 20 SER H H 42.168 1.970 15.049 1.00 . A A . 20 SER H 1 1
1 281 1 1 20 SER HA H 43.581 2.224 12.501 1.00 . A A . 20 SER HA 1 1
1 282 1 1 20 SER HB2 H 41.345 3.388 12.151 1.00 . A A . 20 SER HB2 1 1
1 283 1 1 20 SER HB3 H 41.818 4.528 13.423 1.00 . A A . 20 SER HB3 1 1
1 284 1 1 20 SER HG H 42.349 5.228 11.262 1.00 . A A . 20 SER HG 1 1
1 285 1 1 20 SER N N 42.207 1.835 14.047 1.00 . A A . 20 SER N 1 1
1 286 1 1 20 SER O O 44.089 3.171 15.436 1.00 . A A . 20 SER O 1 1
1 287 1 1 20 SER OG O 42.944 4.582 11.692 1.00 . A A . 20 SER OG 1 1
1 288 1 1 21 ALA C C 45.482 5.972 15.269 1.00 . A A . 21 ALA C 1 1
1 289 1 1 21 ALA CA C 46.099 4.834 14.420 1.00 . A A . 21 ALA CA 1 1
1 290 1 1 21 ALA CB C 47.148 5.332 13.420 1.00 . A A . 21 ALA CB 1 1
1 291 1 1 21 ALA H H 45.002 4.301 12.672 1.00 . A A . 21 ALA H 1 1
1 292 1 1 21 ALA HA H 46.588 4.129 15.090 1.00 . A A . 21 ALA HA 1 1
1 293 1 1 21 ALA HB1 H 46.690 6.023 12.711 1.00 . A A . 21 ALA HB1 1 1
1 294 1 1 21 ALA HB2 H 47.955 5.838 13.950 1.00 . A A . 21 ALA HB2 1 1
1 295 1 1 21 ALA HB3 H 47.554 4.479 12.872 1.00 . A A . 21 ALA HB3 1 1
1 296 1 1 21 ALA N N 45.076 4.118 13.664 1.00 . A A . 21 ALA N 1 1
1 297 1 1 21 ALA O O 44.994 6.966 14.721 1.00 . A A . 21 ALA O 1 1
1 298 1 1 22 GLY C C 44.784 6.348 18.981 1.00 . A A . 22 GLY C 1 1
1 299 1 1 22 GLY CA C 44.808 6.780 17.510 1.00 . A A . 22 GLY CA 1 1
1 300 1 1 22 GLY H H 45.877 4.990 17.007 1.00 . A A . 22 GLY H 1 1
1 301 1 1 22 GLY HA2 H 45.308 7.748 17.450 1.00 . A A . 22 GLY HA2 1 1
1 302 1 1 22 GLY HA3 H 43.777 6.918 17.182 1.00 . A A . 22 GLY HA3 1 1
1 303 1 1 22 GLY N N 45.474 5.830 16.601 1.00 . A A . 22 GLY N 1 1
1 304 1 1 22 GLY O O 45.463 5.395 19.366 1.00 . A A . 22 GLY O 1 1
1 305 1 1 23 ASN C C 42.542 5.911 21.443 1.00 . A A . 23 ASN C 1 1
1 306 1 1 23 ASN CA C 43.809 6.763 21.230 1.00 . A A . 23 ASN CA 1 1
1 307 1 1 23 ASN CB C 43.718 8.083 22.023 1.00 . A A . 23 ASN CB 1 1
1 308 1 1 23 ASN CG C 44.967 8.959 21.990 1.00 . A A . 23 ASN CG 1 1
1 309 1 1 23 ASN H H 43.460 7.814 19.438 1.00 . A A . 23 ASN H 1 1
1 310 1 1 23 ASN HA H 44.661 6.203 21.605 1.00 . A A . 23 ASN HA 1 1
1 311 1 1 23 ASN HB2 H 42.878 8.675 21.662 1.00 . A A . 23 ASN HB2 1 1
1 312 1 1 23 ASN HB3 H 43.519 7.825 23.063 1.00 . A A . 23 ASN HB3 1 1
1 313 1 1 23 ASN HD21 H 44.902 9.325 23.991 1.00 . A A . 23 ASN HD21 1 1
1 314 1 1 23 ASN HD22 H 46.192 10.082 23.088 1.00 . A A . 23 ASN HD22 1 1
1 315 1 1 23 ASN N N 43.996 7.046 19.805 1.00 . A A . 23 ASN N 1 1
1 316 1 1 23 ASN ND2 N 45.379 9.489 23.120 1.00 . A A . 23 ASN ND2 1 1
1 317 1 1 23 ASN O O 41.493 6.185 20.853 1.00 . A A . 23 ASN O 1 1
1 318 1 1 23 ASN OD1 O 45.587 9.201 20.963 1.00 . A A . 23 ASN OD1 1 1
1 319 1 1 24 TYR C C 41.548 3.501 24.051 1.00 . A A . 24 TYR C 1 1
1 320 1 1 24 TYR CA C 41.583 3.908 22.566 1.00 . A A . 24 TYR CA 1 1
1 321 1 1 24 TYR CB C 41.804 2.661 21.683 1.00 . A A . 24 TYR CB 1 1
1 322 1 1 24 TYR CD1 C 42.587 3.478 19.413 1.00 . A A . 24 TYR CD1 1 1
1 323 1 1 24 TYR CD2 C 40.353 2.529 19.607 1.00 . A A . 24 TYR CD2 1 1
1 324 1 1 24 TYR CE1 C 42.344 3.775 18.061 1.00 . A A . 24 TYR CE1 1 1
1 325 1 1 24 TYR CE2 C 40.118 2.794 18.245 1.00 . A A . 24 TYR CE2 1 1
1 326 1 1 24 TYR CG C 41.580 2.888 20.199 1.00 . A A . 24 TYR CG 1 1
1 327 1 1 24 TYR CZ C 41.109 3.434 17.472 1.00 . A A . 24 TYR CZ 1 1
1 328 1 1 24 TYR H H 43.498 4.766 22.817 1.00 . A A . 24 TYR H 1 1
1 329 1 1 24 TYR HA H 40.614 4.340 22.317 1.00 . A A . 24 TYR HA 1 1
1 330 1 1 24 TYR HB2 H 42.815 2.286 21.842 1.00 . A A . 24 TYR HB2 1 1
1 331 1 1 24 TYR HB3 H 41.124 1.871 22.003 1.00 . A A . 24 TYR HB3 1 1
1 332 1 1 24 TYR HD1 H 43.539 3.727 19.857 1.00 . A A . 24 TYR HD1 1 1
1 333 1 1 24 TYR HD2 H 39.582 2.066 20.204 1.00 . A A . 24 TYR HD2 1 1
1 334 1 1 24 TYR HE1 H 43.104 4.266 17.475 1.00 . A A . 24 TYR HE1 1 1
1 335 1 1 24 TYR HE2 H 39.171 2.542 17.794 1.00 . A A . 24 TYR HE2 1 1
1 336 1 1 24 TYR HH H 41.593 4.236 15.775 1.00 . A A . 24 TYR HH 1 1
1 337 1 1 24 TYR N N 42.635 4.891 22.299 1.00 . A A . 24 TYR N 1 1
1 338 1 1 24 TYR O O 42.463 3.779 24.829 1.00 . A A . 24 TYR O 1 1
1 339 1 1 24 TYR OH O 40.863 3.736 16.169 1.00 . A A . 24 TYR OH 1 1
1 340 1 1 25 ILE C C 40.002 0.616 25.450 1.00 . A A . 25 ILE C 1 1
1 341 1 1 25 ILE CA C 40.333 2.087 25.710 1.00 . A A . 25 ILE CA 1 1
1 342 1 1 25 ILE CB C 39.247 2.757 26.584 1.00 . A A . 25 ILE CB 1 1
1 343 1 1 25 ILE CD1 C 36.731 3.327 26.691 1.00 . A A . 25 ILE CD1 1 1
1 344 1 1 25 ILE CG1 C 37.936 3.005 25.803 1.00 . A A . 25 ILE CG1 1 1
1 345 1 1 25 ILE CG2 C 39.810 4.055 27.187 1.00 . A A . 25 ILE CG2 1 1
1 346 1 1 25 ILE H H 39.771 2.627 23.730 1.00 . A A . 25 ILE H 1 1
1 347 1 1 25 ILE HA H 41.276 2.111 26.257 1.00 . A A . 25 ILE HA 1 1
1 348 1 1 25 ILE HB H 39.027 2.083 27.414 1.00 . A A . 25 ILE HB 1 1
1 349 1 1 25 ILE HD11 H 36.531 2.485 27.354 1.00 . A A . 25 ILE HD11 1 1
1 350 1 1 25 ILE HD12 H 36.915 4.227 27.279 1.00 . A A . 25 ILE HD12 1 1
1 351 1 1 25 ILE HD13 H 35.855 3.496 26.064 1.00 . A A . 25 ILE HD13 1 1
1 352 1 1 25 ILE HG12 H 38.079 3.825 25.103 1.00 . A A . 25 ILE HG12 1 1
1 353 1 1 25 ILE HG13 H 37.689 2.119 25.222 1.00 . A A . 25 ILE HG13 1 1
1 354 1 1 25 ILE HG21 H 40.072 4.758 26.396 1.00 . A A . 25 ILE HG21 1 1
1 355 1 1 25 ILE HG22 H 39.080 4.517 27.850 1.00 . A A . 25 ILE HG22 1 1
1 356 1 1 25 ILE HG23 H 40.700 3.828 27.773 1.00 . A A . 25 ILE HG23 1 1
1 357 1 1 25 ILE N N 40.498 2.777 24.425 1.00 . A A . 25 ILE N 1 1
1 358 1 1 25 ILE O O 39.366 0.284 24.448 1.00 . A A . 25 ILE O 1 1
1 359 1 1 26 ILE C C 39.784 -2.270 27.562 1.00 . A A . 26 ILE C 1 1
1 360 1 1 26 ILE CA C 40.311 -1.718 26.238 1.00 . A A . 26 ILE CA 1 1
1 361 1 1 26 ILE CB C 41.669 -2.373 25.883 1.00 . A A . 26 ILE CB 1 1
1 362 1 1 26 ILE CD1 C 43.309 -0.719 24.769 1.00 . A A . 26 ILE CD1 1 1
1 363 1 1 26 ILE CG1 C 42.303 -1.860 24.566 1.00 . A A . 26 ILE CG1 1 1
1 364 1 1 26 ILE CG2 C 41.489 -3.897 25.772 1.00 . A A . 26 ILE CG2 1 1
1 365 1 1 26 ILE H H 40.918 0.086 27.175 1.00 . A A . 26 ILE H 1 1
1 366 1 1 26 ILE HA H 39.597 -1.964 25.451 1.00 . A A . 26 ILE HA 1 1
1 367 1 1 26 ILE HB H 42.366 -2.183 26.699 1.00 . A A . 26 ILE HB 1 1
1 368 1 1 26 ILE HD11 H 42.829 0.149 25.215 1.00 . A A . 26 ILE HD11 1 1
1 369 1 1 26 ILE HD12 H 44.120 -1.056 25.416 1.00 . A A . 26 ILE HD12 1 1
1 370 1 1 26 ILE HD13 H 43.728 -0.434 23.804 1.00 . A A . 26 ILE HD13 1 1
1 371 1 1 26 ILE HG12 H 42.846 -2.670 24.076 1.00 . A A . 26 ILE HG12 1 1
1 372 1 1 26 ILE HG13 H 41.519 -1.537 23.883 1.00 . A A . 26 ILE HG13 1 1
1 373 1 1 26 ILE HG21 H 42.446 -4.359 25.533 1.00 . A A . 26 ILE HG21 1 1
1 374 1 1 26 ILE HG22 H 41.163 -4.318 26.721 1.00 . A A . 26 ILE HG22 1 1
1 375 1 1 26 ILE HG23 H 40.759 -4.138 24.997 1.00 . A A . 26 ILE HG23 1 1
1 376 1 1 26 ILE N N 40.434 -0.261 26.358 1.00 . A A . 26 ILE N 1 1
1 377 1 1 26 ILE O O 40.384 -2.040 28.616 1.00 . A A . 26 ILE O 1 1
1 378 1 1 27 TYR C C 37.430 -4.977 28.407 1.00 . A A . 27 TYR C 1 1
1 379 1 1 27 TYR CA C 38.023 -3.591 28.680 1.00 . A A . 27 TYR CA 1 1
1 380 1 1 27 TYR CB C 36.967 -2.616 29.229 1.00 . A A . 27 TYR CB 1 1
1 381 1 1 27 TYR CD1 C 35.997 -1.155 27.404 1.00 . A A . 27 TYR CD1 1 1
1 382 1 1 27 TYR CD2 C 34.610 -2.926 28.350 1.00 . A A . 27 TYR CD2 1 1
1 383 1 1 27 TYR CE1 C 34.928 -0.750 26.586 1.00 . A A . 27 TYR CE1 1 1
1 384 1 1 27 TYR CE2 C 33.535 -2.520 27.536 1.00 . A A . 27 TYR CE2 1 1
1 385 1 1 27 TYR CG C 35.838 -2.239 28.290 1.00 . A A . 27 TYR CG 1 1
1 386 1 1 27 TYR CZ C 33.689 -1.426 26.658 1.00 . A A . 27 TYR CZ 1 1
1 387 1 1 27 TYR H H 38.235 -3.152 26.597 1.00 . A A . 27 TYR H 1 1
1 388 1 1 27 TYR HA H 38.777 -3.739 29.451 1.00 . A A . 27 TYR HA 1 1
1 389 1 1 27 TYR HB2 H 36.523 -3.042 30.127 1.00 . A A . 27 TYR HB2 1 1
1 390 1 1 27 TYR HB3 H 37.473 -1.700 29.533 1.00 . A A . 27 TYR HB3 1 1
1 391 1 1 27 TYR HD1 H 36.938 -0.622 27.361 1.00 . A A . 27 TYR HD1 1 1
1 392 1 1 27 TYR HD2 H 34.482 -3.756 29.032 1.00 . A A . 27 TYR HD2 1 1
1 393 1 1 27 TYR HE1 H 35.052 0.085 25.913 1.00 . A A . 27 TYR HE1 1 1
1 394 1 1 27 TYR HE2 H 32.585 -3.032 27.587 1.00 . A A . 27 TYR HE2 1 1
1 395 1 1 27 TYR HH H 32.828 -0.153 25.477 1.00 . A A . 27 TYR HH 1 1
1 396 1 1 27 TYR N N 38.675 -3.007 27.503 1.00 . A A . 27 TYR N 1 1
1 397 1 1 27 TYR O O 37.160 -5.342 27.263 1.00 . A A . 27 TYR O 1 1
1 398 1 1 27 TYR OH O 32.630 -1.002 25.923 1.00 . A A . 27 TYR OH 1 1
1 399 1 1 28 ASN C C 35.259 -7.152 28.926 1.00 . A A . 28 ASN C 1 1
1 400 1 1 28 ASN CA C 36.740 -7.144 29.339 1.00 . A A . 28 ASN CA 1 1
1 401 1 1 28 ASN CB C 36.951 -7.891 30.665 1.00 . A A . 28 ASN CB 1 1
1 402 1 1 28 ASN CG C 38.427 -8.091 30.938 1.00 . A A . 28 ASN CG 1 1
1 403 1 1 28 ASN H H 37.539 -5.442 30.377 1.00 . A A . 28 ASN H 1 1
1 404 1 1 28 ASN HA H 37.306 -7.663 28.563 1.00 . A A . 28 ASN HA 1 1
1 405 1 1 28 ASN HB2 H 36.503 -7.332 31.487 1.00 . A A . 28 ASN HB2 1 1
1 406 1 1 28 ASN HB3 H 36.476 -8.871 30.616 1.00 . A A . 28 ASN HB3 1 1
1 407 1 1 28 ASN HD21 H 38.565 -9.703 29.692 1.00 . A A . 28 ASN HD21 1 1
1 408 1 1 28 ASN HD22 H 40.038 -9.104 30.417 1.00 . A A . 28 ASN HD22 1 1
1 409 1 1 28 ASN N N 37.267 -5.782 29.458 1.00 . A A . 28 ASN N 1 1
1 410 1 1 28 ASN ND2 N 39.034 -9.085 30.332 1.00 . A A . 28 ASN ND2 1 1
1 411 1 1 28 ASN O O 34.461 -6.341 29.402 1.00 . A A . 28 ASN O 1 1
1 412 1 1 28 ASN OD1 O 39.048 -7.335 31.665 1.00 . A A . 28 ASN OD1 1 1
1 413 1 1 29 ARG C C 32.440 -8.662 28.650 1.00 . A A . 29 ARG C 1 1
1 414 1 1 29 ARG CA C 33.496 -8.308 27.578 1.00 . A A . 29 ARG CA 1 1
1 415 1 1 29 ARG CB C 33.549 -9.310 26.404 1.00 . A A . 29 ARG CB 1 1
1 416 1 1 29 ARG CD C 32.489 -10.071 24.216 1.00 . A A . 29 ARG CD 1 1
1 417 1 1 29 ARG CG C 32.336 -9.202 25.469 1.00 . A A . 29 ARG CG 1 1
1 418 1 1 29 ARG CZ C 30.118 -10.533 23.525 1.00 . A A . 29 ARG CZ 1 1
1 419 1 1 29 ARG H H 35.577 -8.798 27.792 1.00 . A A . 29 ARG H 1 1
1 420 1 1 29 ARG HA H 33.177 -7.342 27.184 1.00 . A A . 29 ARG HA 1 1
1 421 1 1 29 ARG HB2 H 34.438 -9.099 25.807 1.00 . A A . 29 ARG HB2 1 1
1 422 1 1 29 ARG HB3 H 33.630 -10.328 26.788 1.00 . A A . 29 ARG HB3 1 1
1 423 1 1 29 ARG HD2 H 33.363 -9.733 23.656 1.00 . A A . 29 ARG HD2 1 1
1 424 1 1 29 ARG HD3 H 32.651 -11.112 24.502 1.00 . A A . 29 ARG HD3 1 1
1 425 1 1 29 ARG HE H 31.328 -9.276 22.609 1.00 . A A . 29 ARG HE 1 1
1 426 1 1 29 ARG HG2 H 31.437 -9.515 25.995 1.00 . A A . 29 ARG HG2 1 1
1 427 1 1 29 ARG HG3 H 32.212 -8.164 25.158 1.00 . A A . 29 ARG HG3 1 1
1 428 1 1 29 ARG HH11 H 30.617 -11.657 25.098 1.00 . A A . 29 ARG HH11 1 1
1 429 1 1 29 ARG HH12 H 28.961 -11.798 24.572 1.00 . A A . 29 ARG HH12 1 1
1 430 1 1 29 ARG HH21 H 29.302 -9.483 22.048 1.00 . A A . 29 ARG HH21 1 1
1 431 1 1 29 ARG HH22 H 28.227 -10.620 22.841 1.00 . A A . 29 ARG HH22 1 1
1 432 1 1 29 ARG N N 34.871 -8.134 28.099 1.00 . A A . 29 ARG N 1 1
1 433 1 1 29 ARG NE N 31.292 -9.951 23.363 1.00 . A A . 29 ARG NE 1 1
1 434 1 1 29 ARG NH1 N 29.885 -11.417 24.454 1.00 . A A . 29 ARG NH1 1 1
1 435 1 1 29 ARG NH2 N 29.138 -10.208 22.736 1.00 . A A . 29 ARG NH2 1 1
1 436 1 1 29 ARG O O 31.252 -8.758 28.346 1.00 . A A . 29 ARG O 1 1
1 437 1 1 30 VAL C C 31.887 -8.271 32.175 1.00 . A A . 30 VAL C 1 1
1 438 1 1 30 VAL CA C 32.043 -9.301 31.045 1.00 . A A . 30 VAL CA 1 1
1 439 1 1 30 VAL CB C 32.589 -10.639 31.583 1.00 . A A . 30 VAL CB 1 1
1 440 1 1 30 VAL CG1 C 32.396 -11.734 30.528 1.00 . A A . 30 VAL CG1 1 1
1 441 1 1 30 VAL CG2 C 34.059 -10.552 32.019 1.00 . A A . 30 VAL CG2 1 1
1 442 1 1 30 VAL H H 33.848 -8.724 30.060 1.00 . A A . 30 VAL H 1 1
1 443 1 1 30 VAL HA H 31.027 -9.487 30.695 1.00 . A A . 30 VAL HA 1 1
1 444 1 1 30 VAL HB H 32.015 -10.944 32.455 1.00 . A A . 30 VAL HB 1 1
1 445 1 1 30 VAL HG11 H 31.392 -11.679 30.106 1.00 . A A . 30 VAL HG11 1 1
1 446 1 1 30 VAL HG12 H 33.132 -11.640 29.730 1.00 . A A . 30 VAL HG12 1 1
1 447 1 1 30 VAL HG13 H 32.496 -12.702 31.010 1.00 . A A . 30 VAL HG13 1 1
1 448 1 1 30 VAL HG21 H 34.313 -11.439 32.600 1.00 . A A . 30 VAL HG21 1 1
1 449 1 1 30 VAL HG22 H 34.718 -10.497 31.154 1.00 . A A . 30 VAL HG22 1 1
1 450 1 1 30 VAL HG23 H 34.215 -9.683 32.658 1.00 . A A . 30 VAL HG23 1 1
1 451 1 1 30 VAL N N 32.860 -8.838 29.905 1.00 . A A . 30 VAL N 1 1
1 452 1 1 30 VAL O O 31.285 -8.590 33.202 1.00 . A A . 30 VAL O 1 1
1 453 1 1 31 LEU C C 32.955 -6.426 34.344 1.00 . A A . 31 LEU C 1 1
1 454 1 1 31 LEU CA C 32.341 -5.959 32.999 1.00 . A A . 31 LEU CA 1 1
1 455 1 1 31 LEU CB C 30.899 -5.398 33.117 1.00 . A A . 31 LEU CB 1 1
1 456 1 1 31 LEU CD1 C 28.784 -4.537 32.081 1.00 . A A . 31 LEU CD1 1 1
1 457 1 1 31 LEU CD2 C 30.945 -3.834 31.099 1.00 . A A . 31 LEU CD2 1 1
1 458 1 1 31 LEU CG C 30.218 -4.985 31.797 1.00 . A A . 31 LEU CG 1 1
1 459 1 1 31 LEU H H 32.838 -6.834 31.111 1.00 . A A . 31 LEU H 1 1
1 460 1 1 31 LEU HA H 32.979 -5.147 32.650 1.00 . A A . 31 LEU HA 1 1
1 461 1 1 31 LEU HB2 H 30.274 -6.153 33.595 1.00 . A A . 31 LEU HB2 1 1
1 462 1 1 31 LEU HB3 H 30.913 -4.526 33.770 1.00 . A A . 31 LEU HB3 1 1
1 463 1 1 31 LEU HD11 H 28.783 -3.677 32.752 1.00 . A A . 31 LEU HD11 1 1
1 464 1 1 31 LEU HD12 H 28.290 -4.269 31.148 1.00 . A A . 31 LEU HD12 1 1
1 465 1 1 31 LEU HD13 H 28.231 -5.355 32.544 1.00 . A A . 31 LEU HD13 1 1
1 466 1 1 31 LEU HD21 H 30.415 -3.570 30.184 1.00 . A A . 31 LEU HD21 1 1
1 467 1 1 31 LEU HD22 H 30.976 -2.964 31.755 1.00 . A A . 31 LEU HD22 1 1
1 468 1 1 31 LEU HD23 H 31.957 -4.135 30.832 1.00 . A A . 31 LEU HD23 1 1
1 469 1 1 31 LEU HG H 30.176 -5.837 31.119 1.00 . A A . 31 LEU HG 1 1
1 470 1 1 31 LEU N N 32.372 -7.033 31.987 1.00 . A A . 31 LEU N 1 1
1 471 1 1 31 LEU O O 33.920 -7.195 34.345 1.00 . A A . 31 LEU O 1 1
1 472 1 1 32 SER C C 31.599 -6.477 37.788 1.00 . A A . 32 SER C 1 1
1 473 1 1 32 SER CA C 32.806 -6.421 36.831 1.00 . A A . 32 SER CA 1 1
1 474 1 1 32 SER CB C 33.874 -5.483 37.411 1.00 . A A . 32 SER CB 1 1
1 475 1 1 32 SER H H 31.663 -5.306 35.425 1.00 . A A . 32 SER H 1 1
1 476 1 1 32 SER HA H 33.234 -7.420 36.756 1.00 . A A . 32 SER HA 1 1
1 477 1 1 32 SER HB2 H 34.242 -5.884 38.354 1.00 . A A . 32 SER HB2 1 1
1 478 1 1 32 SER HB3 H 34.716 -5.419 36.727 1.00 . A A . 32 SER HB3 1 1
1 479 1 1 32 SER HG H 33.153 -3.779 36.775 1.00 . A A . 32 SER HG 1 1
1 480 1 1 32 SER N N 32.424 -5.969 35.482 1.00 . A A . 32 SER N 1 1
1 481 1 1 32 SER O O 30.574 -5.838 37.518 1.00 . A A . 32 SER O 1 1
1 482 1 1 32 SER OG O 33.343 -4.191 37.641 1.00 . A A . 32 SER OG 1 1
1 483 1 1 33 PRO C C 30.326 -5.742 40.546 1.00 . A A . 33 PRO C 1 1
1 484 1 1 33 PRO CA C 30.704 -7.141 40.020 1.00 . A A . 33 PRO CA 1 1
1 485 1 1 33 PRO CB C 31.285 -7.999 41.150 1.00 . A A . 33 PRO CB 1 1
1 486 1 1 33 PRO CD C 32.774 -8.100 39.294 1.00 . A A . 33 PRO CD 1 1
1 487 1 1 33 PRO CG C 32.217 -8.963 40.423 1.00 . A A . 33 PRO CG 1 1
1 488 1 1 33 PRO HA H 29.798 -7.621 39.647 1.00 . A A . 33 PRO HA 1 1
1 489 1 1 33 PRO HB2 H 31.871 -7.379 41.831 1.00 . A A . 33 PRO HB2 1 1
1 490 1 1 33 PRO HB3 H 30.503 -8.530 41.696 1.00 . A A . 33 PRO HB3 1 1
1 491 1 1 33 PRO HD2 H 33.637 -7.541 39.658 1.00 . A A . 33 PRO HD2 1 1
1 492 1 1 33 PRO HD3 H 33.058 -8.734 38.454 1.00 . A A . 33 PRO HD3 1 1
1 493 1 1 33 PRO HG2 H 33.004 -9.338 41.077 1.00 . A A . 33 PRO HG2 1 1
1 494 1 1 33 PRO HG3 H 31.638 -9.787 40.003 1.00 . A A . 33 PRO HG3 1 1
1 495 1 1 33 PRO N N 31.706 -7.171 38.944 1.00 . A A . 33 PRO N 1 1
1 496 1 1 33 PRO O O 29.289 -5.593 41.196 1.00 . A A . 33 PRO O 1 1
1 497 1 1 34 ARG C C 29.728 -2.677 39.731 1.00 . A A . 34 ARG C 1 1
1 498 1 1 34 ARG CA C 30.849 -3.295 40.587 1.00 . A A . 34 ARG CA 1 1
1 499 1 1 34 ARG CB C 32.142 -2.458 40.467 1.00 . A A . 34 ARG CB 1 1
1 500 1 1 34 ARG CD C 33.043 -3.127 42.769 1.00 . A A . 34 ARG CD 1 1
1 501 1 1 34 ARG CG C 33.346 -2.990 41.270 1.00 . A A . 34 ARG CG 1 1
1 502 1 1 34 ARG CZ C 34.245 -3.915 44.811 1.00 . A A . 34 ARG CZ 1 1
1 503 1 1 34 ARG H H 31.968 -4.897 39.716 1.00 . A A . 34 ARG H 1 1
1 504 1 1 34 ARG HA H 30.488 -3.238 41.615 1.00 . A A . 34 ARG HA 1 1
1 505 1 1 34 ARG HB2 H 32.431 -2.398 39.417 1.00 . A A . 34 ARG HB2 1 1
1 506 1 1 34 ARG HB3 H 31.933 -1.441 40.805 1.00 . A A . 34 ARG HB3 1 1
1 507 1 1 34 ARG HD2 H 32.749 -2.150 43.158 1.00 . A A . 34 ARG HD2 1 1
1 508 1 1 34 ARG HD3 H 32.214 -3.825 42.901 1.00 . A A . 34 ARG HD3 1 1
1 509 1 1 34 ARG HE H 35.064 -3.773 43.005 1.00 . A A . 34 ARG HE 1 1
1 510 1 1 34 ARG HG2 H 33.651 -3.959 40.875 1.00 . A A . 34 ARG HG2 1 1
1 511 1 1 34 ARG HG3 H 34.179 -2.298 41.140 1.00 . A A . 34 ARG HG3 1 1
1 512 1 1 34 ARG HH11 H 32.359 -3.382 45.197 1.00 . A A . 34 ARG HH11 1 1
1 513 1 1 34 ARG HH12 H 33.260 -3.976 46.565 1.00 . A A . 34 ARG HH12 1 1
1 514 1 1 34 ARG HH21 H 36.158 -4.529 44.799 1.00 . A A . 34 ARG HH21 1 1
1 515 1 1 34 ARG HH22 H 35.352 -4.602 46.338 1.00 . A A . 34 ARG HH22 1 1
1 516 1 1 34 ARG N N 31.135 -4.707 40.261 1.00 . A A . 34 ARG N 1 1
1 517 1 1 34 ARG NE N 34.211 -3.627 43.521 1.00 . A A . 34 ARG NE 1 1
1 518 1 1 34 ARG NH1 N 33.210 -3.751 45.586 1.00 . A A . 34 ARG NH1 1 1
1 519 1 1 34 ARG NH2 N 35.332 -4.382 45.356 1.00 . A A . 34 ARG NH2 1 1
1 520 1 1 34 ARG O O 29.302 -1.555 40.010 1.00 . A A . 34 ARG O 1 1
1 521 1 1 35 GLY C C 28.788 -1.915 36.709 1.00 . A A . 35 GLY C 1 1
1 522 1 1 35 GLY CA C 28.234 -2.891 37.757 1.00 . A A . 35 GLY CA 1 1
1 523 1 1 35 GLY H H 29.657 -4.291 38.517 1.00 . A A . 35 GLY H 1 1
1 524 1 1 35 GLY HA2 H 27.809 -3.745 37.230 1.00 . A A . 35 GLY HA2 1 1
1 525 1 1 35 GLY HA3 H 27.434 -2.396 38.309 1.00 . A A . 35 GLY HA3 1 1
1 526 1 1 35 GLY N N 29.254 -3.380 38.697 1.00 . A A . 35 GLY N 1 1
1 527 1 1 35 GLY O O 28.042 -1.098 36.166 1.00 . A A . 35 GLY O 1 1
1 528 1 1 36 GLU C C 31.963 -1.735 34.825 1.00 . A A . 36 GLU C 1 1
1 529 1 1 36 GLU CA C 30.842 -1.019 35.608 1.00 . A A . 36 GLU CA 1 1
1 530 1 1 36 GLU CB C 31.382 0.100 36.522 1.00 . A A . 36 GLU CB 1 1
1 531 1 1 36 GLU CD C 32.145 2.501 36.737 1.00 . A A . 36 GLU CD 1 1
1 532 1 1 36 GLU CG C 31.955 1.312 35.775 1.00 . A A . 36 GLU CG 1 1
1 533 1 1 36 GLU H H 30.641 -2.686 36.906 1.00 . A A . 36 GLU H 1 1
1 534 1 1 36 GLU HA H 30.160 -0.574 34.881 1.00 . A A . 36 GLU HA 1 1
1 535 1 1 36 GLU HB2 H 30.558 0.458 37.142 1.00 . A A . 36 GLU HB2 1 1
1 536 1 1 36 GLU HB3 H 32.146 -0.309 37.185 1.00 . A A . 36 GLU HB3 1 1
1 537 1 1 36 GLU HG2 H 32.912 1.045 35.323 1.00 . A A . 36 GLU HG2 1 1
1 538 1 1 36 GLU HG3 H 31.268 1.589 34.971 1.00 . A A . 36 GLU HG3 1 1
1 539 1 1 36 GLU N N 30.099 -1.962 36.456 1.00 . A A . 36 GLU N 1 1
1 540 1 1 36 GLU O O 32.379 -2.842 35.190 1.00 . A A . 36 GLU O 1 1
1 541 1 1 36 GLU OE1 O 33.105 2.486 37.546 1.00 . A A . 36 GLU OE1 1 1
1 542 1 1 36 GLU OE2 O 31.327 3.453 36.699 1.00 . A A . 36 GLU OE2 1 1
1 543 1 1 37 LYS C C 34.810 -1.952 33.683 1.00 . A A . 37 LYS C 1 1
1 544 1 1 37 LYS CA C 33.539 -1.622 32.886 1.00 . A A . 37 LYS CA 1 1
1 545 1 1 37 LYS CB C 33.856 -0.610 31.764 1.00 . A A . 37 LYS CB 1 1
1 546 1 1 37 LYS CD C 33.037 0.591 29.675 1.00 . A A . 37 LYS CD 1 1
1 547 1 1 37 LYS CE C 31.845 0.747 28.720 1.00 . A A . 37 LYS CE 1 1
1 548 1 1 37 LYS CG C 32.708 -0.455 30.752 1.00 . A A . 37 LYS CG 1 1
1 549 1 1 37 LYS H H 32.065 -0.204 33.512 1.00 . A A . 37 LYS H 1 1
1 550 1 1 37 LYS HA H 33.203 -2.552 32.427 1.00 . A A . 37 LYS HA 1 1
1 551 1 1 37 LYS HB2 H 34.081 0.360 32.211 1.00 . A A . 37 LYS HB2 1 1
1 552 1 1 37 LYS HB3 H 34.743 -0.946 31.222 1.00 . A A . 37 LYS HB3 1 1
1 553 1 1 37 LYS HD2 H 33.239 1.548 30.158 1.00 . A A . 37 LYS HD2 1 1
1 554 1 1 37 LYS HD3 H 33.921 0.278 29.119 1.00 . A A . 37 LYS HD3 1 1
1 555 1 1 37 LYS HE2 H 31.655 -0.211 28.227 1.00 . A A . 37 LYS HE2 1 1
1 556 1 1 37 LYS HE3 H 30.962 0.995 29.316 1.00 . A A . 37 LYS HE3 1 1
1 557 1 1 37 LYS HG2 H 32.524 -1.417 30.271 1.00 . A A . 37 LYS HG2 1 1
1 558 1 1 37 LYS HG3 H 31.802 -0.147 31.274 1.00 . A A . 37 LYS HG3 1 1
1 559 1 1 37 LYS HZ1 H 32.385 2.670 28.114 1.00 . A A . 37 LYS HZ1 1 1
1 560 1 1 37 LYS HZ2 H 32.732 1.528 26.978 1.00 . A A . 37 LYS HZ2 1 1
1 561 1 1 37 LYS HZ3 H 31.212 2.003 27.197 1.00 . A A . 37 LYS HZ3 1 1
1 562 1 1 37 LYS N N 32.448 -1.112 33.740 1.00 . A A . 37 LYS N 1 1
1 563 1 1 37 LYS NZ N 32.066 1.806 27.700 1.00 . A A . 37 LYS NZ 1 1
1 564 1 1 37 LYS O O 35.132 -1.293 34.673 1.00 . A A . 37 LYS O 1 1
1 565 1 1 38 LEU C C 37.910 -3.349 32.746 1.00 . A A . 38 LEU C 1 1
1 566 1 1 38 LEU CA C 36.785 -3.477 33.782 1.00 . A A . 38 LEU CA 1 1
1 567 1 1 38 LEU CB C 36.501 -4.925 34.225 1.00 . A A . 38 LEU CB 1 1
1 568 1 1 38 LEU CD1 C 37.991 -4.915 36.296 1.00 . A A . 38 LEU CD1 1 1
1 569 1 1 38 LEU CD2 C 37.285 -7.063 35.297 1.00 . A A . 38 LEU CD2 1 1
1 570 1 1 38 LEU CG C 37.652 -5.617 34.978 1.00 . A A . 38 LEU CG 1 1
1 571 1 1 38 LEU H H 35.233 -3.379 32.341 1.00 . A A . 38 LEU H 1 1
1 572 1 1 38 LEU HA H 37.053 -2.887 34.659 1.00 . A A . 38 LEU HA 1 1
1 573 1 1 38 LEU HB2 H 35.623 -4.917 34.866 1.00 . A A . 38 LEU HB2 1 1
1 574 1 1 38 LEU HB3 H 36.257 -5.520 33.344 1.00 . A A . 38 LEU HB3 1 1
1 575 1 1 38 LEU HD11 H 38.405 -3.930 36.096 1.00 . A A . 38 LEU HD11 1 1
1 576 1 1 38 LEU HD12 H 37.097 -4.814 36.912 1.00 . A A . 38 LEU HD12 1 1
1 577 1 1 38 LEU HD13 H 38.736 -5.491 36.841 1.00 . A A . 38 LEU HD13 1 1
1 578 1 1 38 LEU HD21 H 38.127 -7.556 35.781 1.00 . A A . 38 LEU HD21 1 1
1 579 1 1 38 LEU HD22 H 36.414 -7.095 35.951 1.00 . A A . 38 LEU HD22 1 1
1 580 1 1 38 LEU HD23 H 37.055 -7.594 34.373 1.00 . A A . 38 LEU HD23 1 1
1 581 1 1 38 LEU HG H 38.532 -5.631 34.344 1.00 . A A . 38 LEU HG 1 1
1 582 1 1 38 LEU N N 35.559 -2.937 33.187 1.00 . A A . 38 LEU N 1 1
1 583 1 1 38 LEU O O 38.023 -4.175 31.840 1.00 . A A . 38 LEU O 1 1
1 584 1 1 39 ALA C C 41.102 -1.968 32.225 1.00 . A A . 39 ALA C 1 1
1 585 1 1 39 ALA CA C 39.629 -1.821 31.824 1.00 . A A . 39 ALA CA 1 1
1 586 1 1 39 ALA CB C 39.306 -0.360 31.491 1.00 . A A . 39 ALA CB 1 1
1 587 1 1 39 ALA H H 38.611 -1.697 33.678 1.00 . A A . 39 ALA H 1 1
1 588 1 1 39 ALA HA H 39.478 -2.408 30.922 1.00 . A A . 39 ALA HA 1 1
1 589 1 1 39 ALA HB1 H 39.932 -0.022 30.664 1.00 . A A . 39 ALA HB1 1 1
1 590 1 1 39 ALA HB2 H 38.260 -0.266 31.204 1.00 . A A . 39 ALA HB2 1 1
1 591 1 1 39 ALA HB3 H 39.502 0.267 32.362 1.00 . A A . 39 ALA HB3 1 1
1 592 1 1 39 ALA N N 38.684 -2.268 32.843 1.00 . A A . 39 ALA N 1 1
1 593 1 1 39 ALA O O 41.470 -1.891 33.403 1.00 . A A . 39 ALA O 1 1
1 594 1 1 40 LEU C C 43.919 -0.876 31.992 1.00 . A A . 40 LEU C 1 1
1 595 1 1 40 LEU CA C 43.409 -2.183 31.378 1.00 . A A . 40 LEU CA 1 1
1 596 1 1 40 LEU CB C 44.094 -2.444 30.027 1.00 . A A . 40 LEU CB 1 1
1 597 1 1 40 LEU CD1 C 44.503 -3.970 28.090 1.00 . A A . 40 LEU CD1 1 1
1 598 1 1 40 LEU CD2 C 44.286 -4.968 30.324 1.00 . A A . 40 LEU CD2 1 1
1 599 1 1 40 LEU CG C 43.795 -3.828 29.432 1.00 . A A . 40 LEU CG 1 1
1 600 1 1 40 LEU H H 41.576 -2.177 30.272 1.00 . A A . 40 LEU H 1 1
1 601 1 1 40 LEU HA H 43.664 -2.988 32.068 1.00 . A A . 40 LEU HA 1 1
1 602 1 1 40 LEU HB2 H 43.776 -1.677 29.319 1.00 . A A . 40 LEU HB2 1 1
1 603 1 1 40 LEU HB3 H 45.174 -2.350 30.159 1.00 . A A . 40 LEU HB3 1 1
1 604 1 1 40 LEU HD11 H 45.583 -4.024 28.239 1.00 . A A . 40 LEU HD11 1 1
1 605 1 1 40 LEU HD12 H 44.150 -4.881 27.608 1.00 . A A . 40 LEU HD12 1 1
1 606 1 1 40 LEU HD13 H 44.279 -3.120 27.450 1.00 . A A . 40 LEU HD13 1 1
1 607 1 1 40 LEU HD21 H 45.336 -4.812 30.568 1.00 . A A . 40 LEU HD21 1 1
1 608 1 1 40 LEU HD22 H 43.701 -5.016 31.241 1.00 . A A . 40 LEU HD22 1 1
1 609 1 1 40 LEU HD23 H 44.181 -5.919 29.802 1.00 . A A . 40 LEU HD23 1 1
1 610 1 1 40 LEU HG H 42.722 -3.930 29.277 1.00 . A A . 40 LEU HG 1 1
1 611 1 1 40 LEU N N 41.955 -2.152 31.213 1.00 . A A . 40 LEU N 1 1
1 612 1 1 40 LEU O O 43.570 0.218 31.542 1.00 . A A . 40 LEU O 1 1
1 613 1 1 41 THR C C 46.766 -0.070 34.101 1.00 . A A . 41 THR C 1 1
1 614 1 1 41 THR CA C 45.273 0.109 33.817 1.00 . A A . 41 THR CA 1 1
1 615 1 1 41 THR CB C 44.470 0.231 35.125 1.00 . A A . 41 THR CB 1 1
1 616 1 1 41 THR CG2 C 44.872 1.433 35.984 1.00 . A A . 41 THR CG2 1 1
1 617 1 1 41 THR H H 45.031 -1.945 33.294 1.00 . A A . 41 THR H 1 1
1 618 1 1 41 THR HA H 45.142 1.036 33.263 1.00 . A A . 41 THR HA 1 1
1 619 1 1 41 THR HB H 44.588 -0.683 35.711 1.00 . A A . 41 THR HB 1 1
1 620 1 1 41 THR HG1 H 42.781 -0.358 34.352 1.00 . A A . 41 THR HG1 1 1
1 621 1 1 41 THR HG21 H 44.780 2.355 35.409 1.00 . A A . 41 THR HG21 1 1
1 622 1 1 41 THR HG22 H 44.219 1.492 36.855 1.00 . A A . 41 THR HG22 1 1
1 623 1 1 41 THR HG23 H 45.897 1.323 36.333 1.00 . A A . 41 THR HG23 1 1
1 624 1 1 41 THR N N 44.769 -1.006 33.007 1.00 . A A . 41 THR N 1 1
1 625 1 1 41 THR O O 47.247 -1.174 34.378 1.00 . A A . 41 THR O 1 1
1 626 1 1 41 THR OG1 O 43.100 0.421 34.836 1.00 . A A . 41 THR OG1 1 1
1 627 1 1 42 TYR C C 49.300 0.672 35.682 1.00 . A A . 42 TYR C 1 1
1 628 1 1 42 TYR CA C 48.948 1.096 34.237 1.00 . A A . 42 TYR CA 1 1
1 629 1 1 42 TYR CB C 49.406 2.534 33.943 1.00 . A A . 42 TYR CB 1 1
1 630 1 1 42 TYR CD1 C 51.729 2.197 32.994 1.00 . A A . 42 TYR CD1 1 1
1 631 1 1 42 TYR CD2 C 51.468 3.602 34.969 1.00 . A A . 42 TYR CD2 1 1
1 632 1 1 42 TYR CE1 C 53.113 2.457 32.992 1.00 . A A . 42 TYR CE1 1 1
1 633 1 1 42 TYR CE2 C 52.851 3.876 34.959 1.00 . A A . 42 TYR CE2 1 1
1 634 1 1 42 TYR CG C 50.905 2.768 33.983 1.00 . A A . 42 TYR CG 1 1
1 635 1 1 42 TYR CZ C 53.678 3.308 33.965 1.00 . A A . 42 TYR CZ 1 1
1 636 1 1 42 TYR H H 47.034 1.902 33.779 1.00 . A A . 42 TYR H 1 1
1 637 1 1 42 TYR HA H 49.422 0.431 33.518 1.00 . A A . 42 TYR HA 1 1
1 638 1 1 42 TYR HB2 H 49.055 2.813 32.948 1.00 . A A . 42 TYR HB2 1 1
1 639 1 1 42 TYR HB3 H 48.924 3.206 34.653 1.00 . A A . 42 TYR HB3 1 1
1 640 1 1 42 TYR HD1 H 51.298 1.568 32.225 1.00 . A A . 42 TYR HD1 1 1
1 641 1 1 42 TYR HD2 H 50.835 4.062 35.719 1.00 . A A . 42 TYR HD2 1 1
1 642 1 1 42 TYR HE1 H 53.746 2.022 32.236 1.00 . A A . 42 TYR HE1 1 1
1 643 1 1 42 TYR HE2 H 53.277 4.540 35.698 1.00 . A A . 42 TYR HE2 1 1
1 644 1 1 42 TYR HH H 55.263 4.237 34.612 1.00 . A A . 42 TYR HH 1 1
1 645 1 1 42 TYR N N 47.506 1.034 34.015 1.00 . A A . 42 TYR N 1 1
1 646 1 1 42 TYR O O 48.685 1.175 36.628 1.00 . A A . 42 TYR O 1 1
1 647 1 1 42 TYR OH O 55.007 3.606 33.918 1.00 . A A . 42 TYR OH 1 1
1 648 1 1 43 PRO C C 51.379 0.239 38.122 1.00 . A A . 43 PRO C 1 1
1 649 1 1 43 PRO CA C 50.631 -0.760 37.216 1.00 . A A . 43 PRO CA 1 1
1 650 1 1 43 PRO CB C 51.477 -2.005 36.930 1.00 . A A . 43 PRO CB 1 1
1 651 1 1 43 PRO CD C 51.059 -0.904 34.859 1.00 . A A . 43 PRO CD 1 1
1 652 1 1 43 PRO CG C 52.146 -1.667 35.601 1.00 . A A . 43 PRO CG 1 1
1 653 1 1 43 PRO HA H 49.723 -1.066 37.738 1.00 . A A . 43 PRO HA 1 1
1 654 1 1 43 PRO HB2 H 52.208 -2.211 37.713 1.00 . A A . 43 PRO HB2 1 1
1 655 1 1 43 PRO HB3 H 50.817 -2.861 36.800 1.00 . A A . 43 PRO HB3 1 1
1 656 1 1 43 PRO HD2 H 51.515 -0.195 34.169 1.00 . A A . 43 PRO HD2 1 1
1 657 1 1 43 PRO HD3 H 50.422 -1.605 34.318 1.00 . A A . 43 PRO HD3 1 1
1 658 1 1 43 PRO HG2 H 52.992 -1.005 35.783 1.00 . A A . 43 PRO HG2 1 1
1 659 1 1 43 PRO HG3 H 52.462 -2.554 35.053 1.00 . A A . 43 PRO HG3 1 1
1 660 1 1 43 PRO N N 50.279 -0.233 35.889 1.00 . A A . 43 PRO N 1 1
1 661 1 1 43 PRO O O 51.649 -0.067 39.286 1.00 . A A . 43 PRO O 1 1
1 662 1 1 44 GLY C C 53.869 2.688 38.078 1.00 . A A . 44 GLY C 1 1
1 663 1 1 44 GLY CA C 52.366 2.524 38.346 1.00 . A A . 44 GLY CA 1 1
1 664 1 1 44 GLY H H 51.481 1.605 36.645 1.00 . A A . 44 GLY H 1 1
1 665 1 1 44 GLY HA2 H 51.872 3.457 38.077 1.00 . A A . 44 GLY HA2 1 1
1 666 1 1 44 GLY HA3 H 52.233 2.375 39.418 1.00 . A A . 44 GLY HA3 1 1
1 667 1 1 44 GLY N N 51.727 1.425 37.608 1.00 . A A . 44 GLY N 1 1
1 668 1 1 44 GLY O O 54.439 3.718 38.447 1.00 . A A . 44 GLY O 1 1
1 669 1 1 45 ARG C C 56.161 0.926 35.705 1.00 . A A . 45 ARG C 1 1
1 670 1 1 45 ARG CA C 55.913 1.770 36.963 1.00 . A A . 45 ARG CA 1 1
1 671 1 1 45 ARG CB C 56.843 1.363 38.126 1.00 . A A . 45 ARG CB 1 1
1 672 1 1 45 ARG CD C 57.586 -0.458 39.744 1.00 . A A . 45 ARG CD 1 1
1 673 1 1 45 ARG CG C 56.639 -0.088 38.597 1.00 . A A . 45 ARG CG 1 1
1 674 1 1 45 ARG CZ C 58.003 0.408 42.057 1.00 . A A . 45 ARG CZ 1 1
1 675 1 1 45 ARG H H 53.988 0.882 37.165 1.00 . A A . 45 ARG H 1 1
1 676 1 1 45 ARG HA H 56.154 2.799 36.690 1.00 . A A . 45 ARG HA 1 1
1 677 1 1 45 ARG HB2 H 57.882 1.490 37.820 1.00 . A A . 45 ARG HB2 1 1
1 678 1 1 45 ARG HB3 H 56.674 2.044 38.958 1.00 . A A . 45 ARG HB3 1 1
1 679 1 1 45 ARG HD2 H 57.510 -1.532 39.925 1.00 . A A . 45 ARG HD2 1 1
1 680 1 1 45 ARG HD3 H 58.609 -0.230 39.439 1.00 . A A . 45 ARG HD3 1 1
1 681 1 1 45 ARG HE H 56.329 0.684 41.027 1.00 . A A . 45 ARG HE 1 1
1 682 1 1 45 ARG HG2 H 55.609 -0.237 38.923 1.00 . A A . 45 ARG HG2 1 1
1 683 1 1 45 ARG HG3 H 56.836 -0.756 37.762 1.00 . A A . 45 ARG HG3 1 1
1 684 1 1 45 ARG HH11 H 59.531 -0.688 41.384 1.00 . A A . 45 ARG HH11 1 1
1 685 1 1 45 ARG HH12 H 59.745 -0.008 42.975 1.00 . A A . 45 ARG HH12 1 1
1 686 1 1 45 ARG HH21 H 56.675 1.543 43.047 1.00 . A A . 45 ARG HH21 1 1
1 687 1 1 45 ARG HH22 H 58.160 1.214 43.889 1.00 . A A . 45 ARG HH22 1 1
1 688 1 1 45 ARG N N 54.507 1.718 37.405 1.00 . A A . 45 ARG N 1 1
1 689 1 1 45 ARG NE N 57.244 0.265 40.986 1.00 . A A . 45 ARG NE 1 1
1 690 1 1 45 ARG NH1 N 59.187 -0.130 42.147 1.00 . A A . 45 ARG NH1 1 1
1 691 1 1 45 ARG NH2 N 57.580 1.103 43.074 1.00 . A A . 45 ARG NH2 1 1
1 692 1 1 45 ARG O O 55.259 0.267 35.192 1.00 . A A . 45 ARG O 1 1
1 693 1 1 46 GLN C C 58.372 -1.280 34.678 1.00 . A A . 46 GLN C 1 1
1 694 1 1 46 GLN CA C 57.913 0.094 34.153 1.00 . A A . 46 GLN CA 1 1
1 695 1 1 46 GLN CB C 59.087 0.823 33.470 1.00 . A A . 46 GLN CB 1 1
1 696 1 1 46 GLN CD C 57.632 1.762 31.635 1.00 . A A . 46 GLN CD 1 1
1 697 1 1 46 GLN CG C 58.630 2.093 32.736 1.00 . A A . 46 GLN CG 1 1
1 698 1 1 46 GLN H H 58.064 1.520 35.734 1.00 . A A . 46 GLN H 1 1
1 699 1 1 46 GLN HA H 57.126 -0.088 33.419 1.00 . A A . 46 GLN HA 1 1
1 700 1 1 46 GLN HB2 H 59.835 1.091 34.219 1.00 . A A . 46 GLN HB2 1 1
1 701 1 1 46 GLN HB3 H 59.561 0.157 32.748 1.00 . A A . 46 GLN HB3 1 1
1 702 1 1 46 GLN HE21 H 56.159 2.971 32.370 1.00 . A A . 46 GLN HE21 1 1
1 703 1 1 46 GLN HE22 H 55.828 2.107 30.881 1.00 . A A . 46 GLN HE22 1 1
1 704 1 1 46 GLN HG2 H 58.188 2.798 33.441 1.00 . A A . 46 GLN HG2 1 1
1 705 1 1 46 GLN HG3 H 59.496 2.576 32.282 1.00 . A A . 46 GLN HG3 1 1
1 706 1 1 46 GLN N N 57.400 0.959 35.223 1.00 . A A . 46 GLN N 1 1
1 707 1 1 46 GLN NE2 N 56.455 2.347 31.627 1.00 . A A . 46 GLN NE2 1 1
1 708 1 1 46 GLN O O 58.599 -1.451 35.878 1.00 . A A . 46 GLN O 1 1
1 709 1 1 46 GLN OE1 O 57.890 0.934 30.775 1.00 . A A . 46 GLN OE1 1 1
1 710 1 1 47 ARG C C 58.233 -4.420 35.013 1.00 . A A . 47 ARG C 1 1
1 711 1 1 47 ARG CA C 59.098 -3.603 34.033 1.00 . A A . 47 ARG CA 1 1
1 712 1 1 47 ARG CB C 60.593 -3.543 34.426 1.00 . A A . 47 ARG CB 1 1
1 713 1 1 47 ARG CD C 62.939 -2.828 33.799 1.00 . A A . 47 ARG CD 1 1
1 714 1 1 47 ARG CG C 61.469 -2.861 33.363 1.00 . A A . 47 ARG CG 1 1
1 715 1 1 47 ARG CZ C 64.006 -0.863 32.655 1.00 . A A . 47 ARG CZ 1 1
1 716 1 1 47 ARG H H 58.328 -2.030 32.798 1.00 . A A . 47 ARG H 1 1
1 717 1 1 47 ARG HA H 59.039 -4.157 33.094 1.00 . A A . 47 ARG HA 1 1
1 718 1 1 47 ARG HB2 H 60.700 -3.014 35.374 1.00 . A A . 47 ARG HB2 1 1
1 719 1 1 47 ARG HB3 H 60.962 -4.561 34.564 1.00 . A A . 47 ARG HB3 1 1
1 720 1 1 47 ARG HD2 H 63.025 -2.321 34.762 1.00 . A A . 47 ARG HD2 1 1
1 721 1 1 47 ARG HD3 H 63.288 -3.854 33.933 1.00 . A A . 47 ARG HD3 1 1
1 722 1 1 47 ARG HE H 64.269 -2.761 32.139 1.00 . A A . 47 ARG HE 1 1
1 723 1 1 47 ARG HG2 H 61.388 -3.413 32.427 1.00 . A A . 47 ARG HG2 1 1
1 724 1 1 47 ARG HG3 H 61.128 -1.839 33.200 1.00 . A A . 47 ARG HG3 1 1
1 725 1 1 47 ARG HH11 H 62.870 -0.285 34.192 1.00 . A A . 47 ARG HH11 1 1
1 726 1 1 47 ARG HH12 H 63.651 1.003 33.318 1.00 . A A . 47 ARG HH12 1 1
1 727 1 1 47 ARG HH21 H 65.250 -1.071 31.093 1.00 . A A . 47 ARG HH21 1 1
1 728 1 1 47 ARG HH22 H 64.965 0.563 31.617 1.00 . A A . 47 ARG HH22 1 1
1 729 1 1 47 ARG N N 58.576 -2.242 33.762 1.00 . A A . 47 ARG N 1 1
1 730 1 1 47 ARG NE N 63.789 -2.160 32.791 1.00 . A A . 47 ARG NE 1 1
1 731 1 1 47 ARG NH1 N 63.458 0.024 33.438 1.00 . A A . 47 ARG NH1 1 1
1 732 1 1 47 ARG NH2 N 64.790 -0.423 31.713 1.00 . A A . 47 ARG NH2 1 1
1 733 1 1 47 ARG O O 58.740 -5.240 35.781 1.00 . A A . 47 ARG O 1 1
1 734 1 1 48 THR C C 54.722 -5.383 34.925 1.00 . A A . 48 THR C 1 1
1 735 1 1 48 THR CA C 55.887 -4.868 35.792 1.00 . A A . 48 THR CA 1 1
1 736 1 1 48 THR CB C 55.303 -3.890 36.828 1.00 . A A . 48 THR CB 1 1
1 737 1 1 48 THR CG2 C 56.241 -3.566 37.985 1.00 . A A . 48 THR CG2 1 1
1 738 1 1 48 THR H H 56.588 -3.493 34.335 1.00 . A A . 48 THR H 1 1
1 739 1 1 48 THR HA H 56.334 -5.704 36.324 1.00 . A A . 48 THR HA 1 1
1 740 1 1 48 THR HB H 54.384 -4.307 37.242 1.00 . A A . 48 THR HB 1 1
1 741 1 1 48 THR HG1 H 54.643 -2.072 36.885 1.00 . A A . 48 THR HG1 1 1
1 742 1 1 48 THR HG21 H 57.168 -3.137 37.606 1.00 . A A . 48 THR HG21 1 1
1 743 1 1 48 THR HG22 H 55.752 -2.843 38.641 1.00 . A A . 48 THR HG22 1 1
1 744 1 1 48 THR HG23 H 56.461 -4.473 38.547 1.00 . A A . 48 THR HG23 1 1
1 745 1 1 48 THR N N 56.918 -4.211 34.963 1.00 . A A . 48 THR N 1 1
1 746 1 1 48 THR O O 54.495 -4.847 33.833 1.00 . A A . 48 THR O 1 1
1 747 1 1 48 THR OG1 O 55.019 -2.659 36.213 1.00 . A A . 48 THR OG1 1 1
1 748 1 1 49 PRO C C 51.674 -5.822 34.528 1.00 . A A . 49 PRO C 1 1
1 749 1 1 49 PRO CA C 52.763 -6.894 34.693 1.00 . A A . 49 PRO CA 1 1
1 750 1 1 49 PRO CB C 52.239 -8.067 35.528 1.00 . A A . 49 PRO CB 1 1
1 751 1 1 49 PRO CD C 54.270 -7.283 36.505 1.00 . A A . 49 PRO CD 1 1
1 752 1 1 49 PRO CG C 53.484 -8.568 36.254 1.00 . A A . 49 PRO CG 1 1
1 753 1 1 49 PRO HA H 53.059 -7.262 33.719 1.00 . A A . 49 PRO HA 1 1
1 754 1 1 49 PRO HB2 H 51.514 -7.714 36.263 1.00 . A A . 49 PRO HB2 1 1
1 755 1 1 49 PRO HB3 H 51.798 -8.843 34.901 1.00 . A A . 49 PRO HB3 1 1
1 756 1 1 49 PRO HD2 H 53.922 -6.808 37.423 1.00 . A A . 49 PRO HD2 1 1
1 757 1 1 49 PRO HD3 H 55.331 -7.520 36.578 1.00 . A A . 49 PRO HD3 1 1
1 758 1 1 49 PRO HG2 H 53.238 -9.083 37.182 1.00 . A A . 49 PRO HG2 1 1
1 759 1 1 49 PRO HG3 H 54.054 -9.222 35.592 1.00 . A A . 49 PRO HG3 1 1
1 760 1 1 49 PRO N N 53.976 -6.420 35.367 1.00 . A A . 49 PRO N 1 1
1 761 1 1 49 PRO O O 51.493 -4.979 35.409 1.00 . A A . 49 PRO O 1 1
1 762 1 1 50 VAL C C 48.622 -5.425 34.288 1.00 . A A . 50 VAL C 1 1
1 763 1 1 50 VAL CA C 49.698 -5.036 33.257 1.00 . A A . 50 VAL CA 1 1
1 764 1 1 50 VAL CB C 49.153 -5.144 31.814 1.00 . A A . 50 VAL CB 1 1
1 765 1 1 50 VAL CG1 C 48.040 -4.123 31.537 1.00 . A A . 50 VAL CG1 1 1
1 766 1 1 50 VAL CG2 C 50.245 -4.891 30.761 1.00 . A A . 50 VAL CG2 1 1
1 767 1 1 50 VAL H H 51.062 -6.616 32.761 1.00 . A A . 50 VAL H 1 1
1 768 1 1 50 VAL HA H 49.981 -3.997 33.435 1.00 . A A . 50 VAL HA 1 1
1 769 1 1 50 VAL HB H 48.751 -6.144 31.659 1.00 . A A . 50 VAL HB 1 1
1 770 1 1 50 VAL HG11 H 47.166 -4.336 32.149 1.00 . A A . 50 VAL HG11 1 1
1 771 1 1 50 VAL HG12 H 48.392 -3.112 31.745 1.00 . A A . 50 VAL HG12 1 1
1 772 1 1 50 VAL HG13 H 47.736 -4.182 30.491 1.00 . A A . 50 VAL HG13 1 1
1 773 1 1 50 VAL HG21 H 51.034 -5.636 30.837 1.00 . A A . 50 VAL HG21 1 1
1 774 1 1 50 VAL HG22 H 49.817 -4.960 29.760 1.00 . A A . 50 VAL HG22 1 1
1 775 1 1 50 VAL HG23 H 50.674 -3.899 30.897 1.00 . A A . 50 VAL HG23 1 1
1 776 1 1 50 VAL N N 50.897 -5.880 33.439 1.00 . A A . 50 VAL N 1 1
1 777 1 1 50 VAL O O 48.509 -6.596 34.661 1.00 . A A . 50 VAL O 1 1
1 778 1 1 51 THR C C 45.378 -4.266 35.159 1.00 . A A . 51 THR C 1 1
1 779 1 1 51 THR CA C 46.740 -4.667 35.741 1.00 . A A . 51 THR CA 1 1
1 780 1 1 51 THR CB C 47.080 -3.868 37.019 1.00 . A A . 51 THR CB 1 1
1 781 1 1 51 THR CG2 C 46.145 -4.100 38.209 1.00 . A A . 51 THR CG2 1 1
1 782 1 1 51 THR H H 47.886 -3.528 34.355 1.00 . A A . 51 THR H 1 1
1 783 1 1 51 THR HA H 46.676 -5.719 36.018 1.00 . A A . 51 THR HA 1 1
1 784 1 1 51 THR HB H 47.091 -2.803 36.782 1.00 . A A . 51 THR HB 1 1
1 785 1 1 51 THR HG1 H 48.986 -4.131 36.750 1.00 . A A . 51 THR HG1 1 1
1 786 1 1 51 THR HG21 H 45.173 -3.643 38.026 1.00 . A A . 51 THR HG21 1 1
1 787 1 1 51 THR HG22 H 46.026 -5.168 38.389 1.00 . A A . 51 THR HG22 1 1
1 788 1 1 51 THR HG23 H 46.567 -3.636 39.101 1.00 . A A . 51 THR HG23 1 1
1 789 1 1 51 THR N N 47.805 -4.465 34.733 1.00 . A A . 51 THR N 1 1
1 790 1 1 51 THR O O 45.314 -3.584 34.133 1.00 . A A . 51 THR O 1 1
1 791 1 1 51 THR OG1 O 48.361 -4.241 37.484 1.00 . A A . 51 THR OG1 1 1
1 792 1 1 52 VAL C C 42.085 -3.774 36.527 1.00 . A A . 52 VAL C 1 1
1 793 1 1 52 VAL CA C 42.909 -4.333 35.357 1.00 . A A . 52 VAL CA 1 1
1 794 1 1 52 VAL CB C 42.269 -5.559 34.673 1.00 . A A . 52 VAL CB 1 1
1 795 1 1 52 VAL CG1 C 41.699 -6.595 35.648 1.00 . A A . 52 VAL CG1 1 1
1 796 1 1 52 VAL CG2 C 41.189 -5.130 33.682 1.00 . A A . 52 VAL CG2 1 1
1 797 1 1 52 VAL H H 44.364 -5.284 36.597 1.00 . A A . 52 VAL H 1 1
1 798 1 1 52 VAL HA H 42.973 -3.543 34.610 1.00 . A A . 52 VAL HA 1 1
1 799 1 1 52 VAL HB H 43.040 -6.060 34.085 1.00 . A A . 52 VAL HB 1 1
1 800 1 1 52 VAL HG11 H 42.459 -6.881 36.372 1.00 . A A . 52 VAL HG11 1 1
1 801 1 1 52 VAL HG12 H 40.837 -6.194 36.176 1.00 . A A . 52 VAL HG12 1 1
1 802 1 1 52 VAL HG13 H 41.394 -7.483 35.101 1.00 . A A . 52 VAL HG13 1 1
1 803 1 1 52 VAL HG21 H 41.653 -4.595 32.857 1.00 . A A . 52 VAL HG21 1 1
1 804 1 1 52 VAL HG22 H 40.690 -6.009 33.276 1.00 . A A . 52 VAL HG22 1 1
1 805 1 1 52 VAL HG23 H 40.460 -4.487 34.170 1.00 . A A . 52 VAL HG23 1 1
1 806 1 1 52 VAL N N 44.274 -4.677 35.789 1.00 . A A . 52 VAL N 1 1
1 807 1 1 52 VAL O O 42.180 -4.273 37.650 1.00 . A A . 52 VAL O 1 1
1 808 1 1 53 SER C C 39.316 -1.257 36.696 1.00 . A A . 53 SER C 1 1
1 809 1 1 53 SER CA C 40.584 -1.918 37.286 1.00 . A A . 53 SER CA 1 1
1 810 1 1 53 SER CB C 41.537 -0.817 37.795 1.00 . A A . 53 SER CB 1 1
1 811 1 1 53 SER H H 41.234 -2.399 35.313 1.00 . A A . 53 SER H 1 1
1 812 1 1 53 SER HA H 40.288 -2.544 38.126 1.00 . A A . 53 SER HA 1 1
1 813 1 1 53 SER HB2 H 41.889 -0.227 36.951 1.00 . A A . 53 SER HB2 1 1
1 814 1 1 53 SER HB3 H 41.011 -0.147 38.471 1.00 . A A . 53 SER HB3 1 1
1 815 1 1 53 SER HG H 43.187 -0.629 38.838 1.00 . A A . 53 SER HG 1 1
1 816 1 1 53 SER N N 41.287 -2.733 36.271 1.00 . A A . 53 SER N 1 1
1 817 1 1 53 SER O O 39.093 -1.365 35.486 1.00 . A A . 53 SER O 1 1
1 818 1 1 53 SER OG O 42.645 -1.363 38.494 1.00 . A A . 53 SER OG 1 1
1 819 1 1 54 PRO C C 37.869 1.338 35.990 1.00 . A A . 54 PRO C 1 1
1 820 1 1 54 PRO CA C 37.370 0.249 36.959 1.00 . A A . 54 PRO CA 1 1
1 821 1 1 54 PRO CB C 36.672 0.863 38.178 1.00 . A A . 54 PRO CB 1 1
1 822 1 1 54 PRO CD C 38.434 -0.530 38.944 1.00 . A A . 54 PRO CD 1 1
1 823 1 1 54 PRO CG C 37.017 -0.100 39.310 1.00 . A A . 54 PRO CG 1 1
1 824 1 1 54 PRO HA H 36.664 -0.396 36.439 1.00 . A A . 54 PRO HA 1 1
1 825 1 1 54 PRO HB2 H 37.095 1.845 38.400 1.00 . A A . 54 PRO HB2 1 1
1 826 1 1 54 PRO HB3 H 35.594 0.937 38.029 1.00 . A A . 54 PRO HB3 1 1
1 827 1 1 54 PRO HD2 H 39.133 0.227 39.299 1.00 . A A . 54 PRO HD2 1 1
1 828 1 1 54 PRO HD3 H 38.664 -1.494 39.387 1.00 . A A . 54 PRO HD3 1 1
1 829 1 1 54 PRO HG2 H 36.979 0.386 40.286 1.00 . A A . 54 PRO HG2 1 1
1 830 1 1 54 PRO HG3 H 36.349 -0.963 39.280 1.00 . A A . 54 PRO HG3 1 1
1 831 1 1 54 PRO N N 38.455 -0.584 37.491 1.00 . A A . 54 PRO N 1 1
1 832 1 1 54 PRO O O 39.067 1.632 35.936 1.00 . A A . 54 PRO O 1 1
1 833 1 1 55 LEU C C 36.571 4.310 34.472 1.00 . A A . 55 LEU C 1 1
1 834 1 1 55 LEU CA C 37.259 2.958 34.215 1.00 . A A . 55 LEU CA 1 1
1 835 1 1 55 LEU CB C 36.853 2.363 32.853 1.00 . A A . 55 LEU CB 1 1
1 836 1 1 55 LEU CD1 C 38.618 3.573 31.438 1.00 . A A . 55 LEU CD1 1 1
1 837 1 1 55 LEU CD2 C 36.615 2.606 30.367 1.00 . A A . 55 LEU CD2 1 1
1 838 1 1 55 LEU CG C 37.132 3.269 31.640 1.00 . A A . 55 LEU CG 1 1
1 839 1 1 55 LEU H H 35.977 1.722 35.385 1.00 . A A . 55 LEU H 1 1
1 840 1 1 55 LEU HA H 38.335 3.130 34.199 1.00 . A A . 55 LEU HA 1 1
1 841 1 1 55 LEU HB2 H 37.380 1.423 32.711 1.00 . A A . 55 LEU HB2 1 1
1 842 1 1 55 LEU HB3 H 35.784 2.146 32.879 1.00 . A A . 55 LEU HB3 1 1
1 843 1 1 55 LEU HD11 H 39.176 2.646 31.305 1.00 . A A . 55 LEU HD11 1 1
1 844 1 1 55 LEU HD12 H 38.750 4.195 30.552 1.00 . A A . 55 LEU HD12 1 1
1 845 1 1 55 LEU HD13 H 39.016 4.111 32.294 1.00 . A A . 55 LEU HD13 1 1
1 846 1 1 55 LEU HD21 H 36.748 3.292 29.534 1.00 . A A . 55 LEU HD21 1 1
1 847 1 1 55 LEU HD22 H 37.160 1.683 30.168 1.00 . A A . 55 LEU HD22 1 1
1 848 1 1 55 LEU HD23 H 35.553 2.386 30.470 1.00 . A A . 55 LEU HD23 1 1
1 849 1 1 55 LEU HG H 36.598 4.208 31.768 1.00 . A A . 55 LEU HG 1 1
1 850 1 1 55 LEU N N 36.947 1.973 35.258 1.00 . A A . 55 LEU N 1 1
1 851 1 1 55 LEU O O 35.367 4.378 34.720 1.00 . A A . 55 LEU O 1 1
1 852 1 1 56 ASP C C 37.423 7.693 33.363 1.00 . A A . 56 ASP C 1 1
1 853 1 1 56 ASP CA C 36.935 6.787 34.518 1.00 . A A . 56 ASP CA 1 1
1 854 1 1 56 ASP CB C 37.504 7.320 35.845 1.00 . A A . 56 ASP CB 1 1
1 855 1 1 56 ASP CG C 37.192 6.425 37.054 1.00 . A A . 56 ASP CG 1 1
1 856 1 1 56 ASP H H 38.340 5.236 34.220 1.00 . A A . 56 ASP H 1 1
1 857 1 1 56 ASP HA H 35.848 6.853 34.558 1.00 . A A . 56 ASP HA 1 1
1 858 1 1 56 ASP HB2 H 38.586 7.420 35.747 1.00 . A A . 56 ASP HB2 1 1
1 859 1 1 56 ASP HB3 H 37.103 8.320 36.023 1.00 . A A . 56 ASP HB3 1 1
1 860 1 1 56 ASP N N 37.345 5.388 34.336 1.00 . A A . 56 ASP N 1 1
1 861 1 1 56 ASP O O 36.983 8.839 33.244 1.00 . A A . 56 ASP O 1 1
1 862 1 1 56 ASP OD1 O 36.146 6.642 37.715 1.00 . A A . 56 ASP OD1 1 1
1 863 1 1 56 ASP OD2 O 38.013 5.527 37.362 1.00 . A A . 56 ASP OD2 1 1
1 864 1 1 57 GLY C C 40.292 8.594 31.773 1.00 . A A . 57 GLY C 1 1
1 865 1 1 57 GLY CA C 38.958 7.921 31.408 1.00 . A A . 57 GLY CA 1 1
1 866 1 1 57 GLY H H 38.663 6.251 32.694 1.00 . A A . 57 GLY H 1 1
1 867 1 1 57 GLY HA2 H 39.152 7.220 30.596 1.00 . A A . 57 GLY HA2 1 1
1 868 1 1 57 GLY HA3 H 38.273 8.684 31.040 1.00 . A A . 57 GLY HA3 1 1
1 869 1 1 57 GLY N N 38.328 7.187 32.513 1.00 . A A . 57 GLY N 1 1
1 870 1 1 57 GLY O O 40.777 9.436 31.012 1.00 . A A . 57 GLY O 1 1
1 871 1 1 58 SER C C 43.341 8.414 32.530 1.00 . A A . 58 SER C 1 1
1 872 1 1 58 SER CA C 42.150 8.812 33.411 1.00 . A A . 58 SER CA 1 1
1 873 1 1 58 SER CB C 42.410 8.345 34.852 1.00 . A A . 58 SER CB 1 1
1 874 1 1 58 SER H H 40.447 7.565 33.519 1.00 . A A . 58 SER H 1 1
1 875 1 1 58 SER HA H 42.080 9.901 33.417 1.00 . A A . 58 SER HA 1 1
1 876 1 1 58 SER HB2 H 42.484 7.257 34.873 1.00 . A A . 58 SER HB2 1 1
1 877 1 1 58 SER HB3 H 43.353 8.767 35.205 1.00 . A A . 58 SER HB3 1 1
1 878 1 1 58 SER HG H 41.572 8.482 36.620 1.00 . A A . 58 SER HG 1 1
1 879 1 1 58 SER N N 40.878 8.263 32.929 1.00 . A A . 58 SER N 1 1
1 880 1 1 58 SER O O 43.329 7.394 31.837 1.00 . A A . 58 SER O 1 1
1 881 1 1 58 SER OG O 41.363 8.770 35.711 1.00 . A A . 58 SER OG 1 1
1 882 1 1 59 SER C C 46.399 7.661 32.143 1.00 . A A . 59 SER C 1 1
1 883 1 1 59 SER CA C 45.686 9.002 31.890 1.00 . A A . 59 SER CA 1 1
1 884 1 1 59 SER CB C 46.639 10.165 32.189 1.00 . A A . 59 SER CB 1 1
1 885 1 1 59 SER H H 44.361 9.980 33.253 1.00 . A A . 59 SER H 1 1
1 886 1 1 59 SER HA H 45.453 9.035 30.828 1.00 . A A . 59 SER HA 1 1
1 887 1 1 59 SER HB2 H 47.594 9.995 31.687 1.00 . A A . 59 SER HB2 1 1
1 888 1 1 59 SER HB3 H 46.203 11.088 31.800 1.00 . A A . 59 SER HB3 1 1
1 889 1 1 59 SER HG H 47.425 11.069 33.743 1.00 . A A . 59 SER HG 1 1
1 890 1 1 59 SER N N 44.419 9.192 32.624 1.00 . A A . 59 SER N 1 1
1 891 1 1 59 SER O O 47.236 7.243 31.343 1.00 . A A . 59 SER O 1 1
1 892 1 1 59 SER OG O 46.843 10.299 33.588 1.00 . A A . 59 SER OG 1 1
1 893 1 1 60 GLU C C 45.633 4.483 33.128 1.00 . A A . 60 GLU C 1 1
1 894 1 1 60 GLU CA C 46.574 5.626 33.566 1.00 . A A . 60 GLU CA 1 1
1 895 1 1 60 GLU CB C 46.855 5.571 35.079 1.00 . A A . 60 GLU CB 1 1
1 896 1 1 60 GLU CD C 48.283 6.452 36.991 1.00 . A A . 60 GLU CD 1 1
1 897 1 1 60 GLU CG C 47.991 6.526 35.481 1.00 . A A . 60 GLU CG 1 1
1 898 1 1 60 GLU H H 45.417 7.388 33.878 1.00 . A A . 60 GLU H 1 1
1 899 1 1 60 GLU HA H 47.519 5.458 33.047 1.00 . A A . 60 GLU HA 1 1
1 900 1 1 60 GLU HB2 H 45.947 5.833 35.625 1.00 . A A . 60 GLU HB2 1 1
1 901 1 1 60 GLU HB3 H 47.142 4.558 35.360 1.00 . A A . 60 GLU HB3 1 1
1 902 1 1 60 GLU HG2 H 48.889 6.266 34.912 1.00 . A A . 60 GLU HG2 1 1
1 903 1 1 60 GLU HG3 H 47.721 7.552 35.217 1.00 . A A . 60 GLU HG3 1 1
1 904 1 1 60 GLU N N 46.055 6.959 33.227 1.00 . A A . 60 GLU N 1 1
1 905 1 1 60 GLU O O 45.997 3.317 33.256 1.00 . A A . 60 GLU O 1 1
1 906 1 1 60 GLU OE1 O 47.550 7.090 37.787 1.00 . A A . 60 GLU OE1 1 1
1 907 1 1 60 GLU OE2 O 49.257 5.770 37.393 1.00 . A A . 60 GLU OE2 1 1
1 908 1 1 61 GLN C C 43.202 3.912 30.587 1.00 . A A . 61 GLN C 1 1
1 909 1 1 61 GLN CA C 43.429 3.839 32.111 1.00 . A A . 61 GLN CA 1 1
1 910 1 1 61 GLN CB C 42.084 4.147 32.788 1.00 . A A . 61 GLN CB 1 1
1 911 1 1 61 GLN CD C 40.779 4.811 34.865 1.00 . A A . 61 GLN CD 1 1
1 912 1 1 61 GLN CG C 42.070 4.186 34.327 1.00 . A A . 61 GLN CG 1 1
1 913 1 1 61 GLN H H 44.222 5.780 32.494 1.00 . A A . 61 GLN H 1 1
1 914 1 1 61 GLN HA H 43.724 2.816 32.348 1.00 . A A . 61 GLN HA 1 1
1 915 1 1 61 GLN HB2 H 41.754 5.112 32.404 1.00 . A A . 61 GLN HB2 1 1
1 916 1 1 61 GLN HB3 H 41.358 3.399 32.470 1.00 . A A . 61 GLN HB3 1 1
1 917 1 1 61 GLN HE21 H 40.676 3.595 36.475 1.00 . A A . 61 GLN HE21 1 1
1 918 1 1 61 GLN HE22 H 39.457 4.842 36.399 1.00 . A A . 61 GLN HE22 1 1
1 919 1 1 61 GLN HG2 H 42.174 3.170 34.707 1.00 . A A . 61 GLN HG2 1 1
1 920 1 1 61 GLN HG3 H 42.904 4.777 34.703 1.00 . A A . 61 GLN HG3 1 1
1 921 1 1 61 GLN N N 44.450 4.796 32.582 1.00 . A A . 61 GLN N 1 1
1 922 1 1 61 GLN NE2 N 40.289 4.396 36.009 1.00 . A A . 61 GLN NE2 1 1
1 923 1 1 61 GLN O O 42.523 3.054 30.019 1.00 . A A . 61 GLN O 1 1
1 924 1 1 61 GLN OE1 O 40.176 5.684 34.256 1.00 . A A . 61 GLN OE1 1 1
1 925 1 1 62 ALA C C 44.933 4.821 27.754 1.00 . A A . 62 ALA C 1 1
1 926 1 1 62 ALA CA C 43.626 5.167 28.487 1.00 . A A . 62 ALA CA 1 1
1 927 1 1 62 ALA CB C 43.194 6.621 28.267 1.00 . A A . 62 ALA CB 1 1
1 928 1 1 62 ALA H H 44.286 5.607 30.451 1.00 . A A . 62 ALA H 1 1
1 929 1 1 62 ALA HA H 42.844 4.527 28.079 1.00 . A A . 62 ALA HA 1 1
1 930 1 1 62 ALA HB1 H 43.923 7.300 28.706 1.00 . A A . 62 ALA HB1 1 1
1 931 1 1 62 ALA HB2 H 43.109 6.824 27.198 1.00 . A A . 62 ALA HB2 1 1
1 932 1 1 62 ALA HB3 H 42.224 6.792 28.738 1.00 . A A . 62 ALA HB3 1 1
1 933 1 1 62 ALA N N 43.751 4.934 29.923 1.00 . A A . 62 ALA N 1 1
1 934 1 1 62 ALA O O 46.035 4.936 28.301 1.00 . A A . 62 ALA O 1 1
1 935 1 1 63 TRP C C 45.882 4.351 24.266 1.00 . A A . 63 TRP C 1 1
1 936 1 1 63 TRP CA C 45.876 3.803 25.705 1.00 . A A . 63 TRP CA 1 1
1 937 1 1 63 TRP CB C 45.710 2.267 25.757 1.00 . A A . 63 TRP CB 1 1
1 938 1 1 63 TRP CD1 C 44.615 1.632 27.973 1.00 . A A . 63 TRP CD1 1 1
1 939 1 1 63 TRP CD2 C 46.765 1.010 27.883 1.00 . A A . 63 TRP CD2 1 1
1 940 1 1 63 TRP CE2 C 46.292 0.688 29.192 1.00 . A A . 63 TRP CE2 1 1
1 941 1 1 63 TRP CE3 C 48.103 0.664 27.592 1.00 . A A . 63 TRP CE3 1 1
1 942 1 1 63 TRP CG C 45.682 1.656 27.138 1.00 . A A . 63 TRP CG 1 1
1 943 1 1 63 TRP CH2 C 48.441 -0.214 29.849 1.00 . A A . 63 TRP CH2 1 1
1 944 1 1 63 TRP CZ2 C 47.108 0.094 30.166 1.00 . A A . 63 TRP CZ2 1 1
1 945 1 1 63 TRP CZ3 C 48.933 0.068 28.562 1.00 . A A . 63 TRP CZ3 1 1
1 946 1 1 63 TRP H H 43.878 4.361 26.073 1.00 . A A . 63 TRP H 1 1
1 947 1 1 63 TRP HA H 46.838 4.063 26.144 1.00 . A A . 63 TRP HA 1 1
1 948 1 1 63 TRP HB2 H 44.783 2.001 25.248 1.00 . A A . 63 TRP HB2 1 1
1 949 1 1 63 TRP HB3 H 46.526 1.805 25.202 1.00 . A A . 63 TRP HB3 1 1
1 950 1 1 63 TRP HD1 H 43.636 2.043 27.753 1.00 . A A . 63 TRP HD1 1 1
1 951 1 1 63 TRP HE1 H 44.329 0.997 29.974 1.00 . A A . 63 TRP HE1 1 1
1 952 1 1 63 TRP HE3 H 48.483 0.854 26.601 1.00 . A A . 63 TRP HE3 1 1
1 953 1 1 63 TRP HH2 H 49.084 -0.678 30.586 1.00 . A A . 63 TRP HH2 1 1
1 954 1 1 63 TRP HZ2 H 46.713 -0.129 31.144 1.00 . A A . 63 TRP HZ2 1 1
1 955 1 1 63 TRP HZ3 H 49.954 -0.190 28.314 1.00 . A A . 63 TRP HZ3 1 1
1 956 1 1 63 TRP N N 44.799 4.397 26.497 1.00 . A A . 63 TRP N 1 1
1 957 1 1 63 TRP NE1 N 44.973 1.081 29.185 1.00 . A A . 63 TRP NE1 1 1
1 958 1 1 63 TRP O O 45.003 5.115 23.866 1.00 . A A . 63 TRP O 1 1
1 959 1 1 64 ILE C C 47.134 2.877 21.270 1.00 . A A . 64 ILE C 1 1
1 960 1 1 64 ILE CA C 46.947 4.195 22.024 1.00 . A A . 64 ILE CA 1 1
1 961 1 1 64 ILE CB C 48.054 5.214 21.653 1.00 . A A . 64 ILE CB 1 1
1 962 1 1 64 ILE CD1 C 50.598 5.627 21.471 1.00 . A A . 64 ILE CD1 1 1
1 963 1 1 64 ILE CG1 C 49.476 4.721 21.994 1.00 . A A . 64 ILE CG1 1 1
1 964 1 1 64 ILE CG2 C 47.774 6.567 22.323 1.00 . A A . 64 ILE CG2 1 1
1 965 1 1 64 ILE H H 47.597 3.374 23.883 1.00 . A A . 64 ILE H 1 1
1 966 1 1 64 ILE HA H 45.998 4.609 21.684 1.00 . A A . 64 ILE HA 1 1
1 967 1 1 64 ILE HB H 48.004 5.368 20.573 1.00 . A A . 64 ILE HB 1 1
1 968 1 1 64 ILE HD11 H 50.488 5.768 20.397 1.00 . A A . 64 ILE HD11 1 1
1 969 1 1 64 ILE HD12 H 50.580 6.593 21.977 1.00 . A A . 64 ILE HD12 1 1
1 970 1 1 64 ILE HD13 H 51.562 5.156 21.665 1.00 . A A . 64 ILE HD13 1 1
1 971 1 1 64 ILE HG12 H 49.570 4.644 23.075 1.00 . A A . 64 ILE HG12 1 1
1 972 1 1 64 ILE HG13 H 49.634 3.732 21.563 1.00 . A A . 64 ILE HG13 1 1
1 973 1 1 64 ILE HG21 H 47.971 6.502 23.393 1.00 . A A . 64 ILE HG21 1 1
1 974 1 1 64 ILE HG22 H 48.401 7.345 21.889 1.00 . A A . 64 ILE HG22 1 1
1 975 1 1 64 ILE HG23 H 46.735 6.844 22.167 1.00 . A A . 64 ILE HG23 1 1
1 976 1 1 64 ILE N N 46.869 3.948 23.470 1.00 . A A . 64 ILE N 1 1
1 977 1 1 64 ILE O O 47.678 1.914 21.813 1.00 . A A . 64 ILE O 1 1
1 978 1 1 65 LEU C C 47.611 2.352 17.811 1.00 . A A . 65 LEU C 1 1
1 979 1 1 65 LEU CA C 46.915 1.781 19.048 1.00 . A A . 65 LEU CA 1 1
1 980 1 1 65 LEU CB C 45.558 1.161 18.655 1.00 . A A . 65 LEU CB 1 1
1 981 1 1 65 LEU CD1 C 43.437 -0.032 19.260 1.00 . A A . 65 LEU CD1 1 1
1 982 1 1 65 LEU CD2 C 45.495 -0.642 20.461 1.00 . A A . 65 LEU CD2 1 1
1 983 1 1 65 LEU CG C 44.755 0.518 19.798 1.00 . A A . 65 LEU CG 1 1
1 984 1 1 65 LEU H H 46.315 3.726 19.640 1.00 . A A . 65 LEU H 1 1
1 985 1 1 65 LEU HA H 47.554 1.009 19.477 1.00 . A A . 65 LEU HA 1 1
1 986 1 1 65 LEU HB2 H 44.944 1.940 18.198 1.00 . A A . 65 LEU HB2 1 1
1 987 1 1 65 LEU HB3 H 45.736 0.399 17.898 1.00 . A A . 65 LEU HB3 1 1
1 988 1 1 65 LEU HD11 H 43.632 -0.829 18.544 1.00 . A A . 65 LEU HD11 1 1
1 989 1 1 65 LEU HD12 H 42.837 -0.419 20.082 1.00 . A A . 65 LEU HD12 1 1
1 990 1 1 65 LEU HD13 H 42.881 0.762 18.764 1.00 . A A . 65 LEU HD13 1 1
1 991 1 1 65 LEU HD21 H 46.408 -0.273 20.920 1.00 . A A . 65 LEU HD21 1 1
1 992 1 1 65 LEU HD22 H 44.873 -1.082 21.239 1.00 . A A . 65 LEU HD22 1 1
1 993 1 1 65 LEU HD23 H 45.742 -1.403 19.720 1.00 . A A . 65 LEU HD23 1 1
1 994 1 1 65 LEU HG H 44.537 1.273 20.550 1.00 . A A . 65 LEU HG 1 1
1 995 1 1 65 LEU N N 46.722 2.869 20.004 1.00 . A A . 65 LEU N 1 1
1 996 1 1 65 LEU O O 47.212 3.404 17.304 1.00 . A A . 65 LEU O 1 1
1 997 1 1 66 ARG C C 49.796 0.831 15.323 1.00 . A A . 66 ARG C 1 1
1 998 1 1 66 ARG CA C 49.466 2.061 16.171 1.00 . A A . 66 ARG CA 1 1
1 999 1 1 66 ARG CB C 50.760 2.757 16.647 1.00 . A A . 66 ARG CB 1 1
1 1000 1 1 66 ARG CD C 49.902 5.183 16.692 1.00 . A A . 66 ARG CD 1 1
1 1001 1 1 66 ARG CG C 50.553 4.037 17.483 1.00 . A A . 66 ARG CG 1 1
1 1002 1 1 66 ARG CZ C 50.277 7.328 17.947 1.00 . A A . 66 ARG CZ 1 1
1 1003 1 1 66 ARG H H 48.945 0.842 17.854 1.00 . A A . 66 ARG H 1 1
1 1004 1 1 66 ARG HA H 48.897 2.748 15.545 1.00 . A A . 66 ARG HA 1 1
1 1005 1 1 66 ARG HB2 H 51.329 2.051 17.253 1.00 . A A . 66 ARG HB2 1 1
1 1006 1 1 66 ARG HB3 H 51.368 3.007 15.776 1.00 . A A . 66 ARG HB3 1 1
1 1007 1 1 66 ARG HD2 H 50.583 5.518 15.908 1.00 . A A . 66 ARG HD2 1 1
1 1008 1 1 66 ARG HD3 H 48.999 4.820 16.204 1.00 . A A . 66 ARG HD3 1 1
1 1009 1 1 66 ARG HE H 48.579 6.299 17.923 1.00 . A A . 66 ARG HE 1 1
1 1010 1 1 66 ARG HG2 H 49.945 3.808 18.358 1.00 . A A . 66 ARG HG2 1 1
1 1011 1 1 66 ARG HG3 H 51.526 4.373 17.843 1.00 . A A . 66 ARG HG3 1 1
1 1012 1 1 66 ARG HH11 H 51.925 6.756 16.974 1.00 . A A . 66 ARG HH11 1 1
1 1013 1 1 66 ARG HH12 H 52.068 8.241 17.871 1.00 . A A . 66 ARG HH12 1 1
1 1014 1 1 66 ARG HH21 H 48.831 8.215 19.025 1.00 . A A . 66 ARG HH21 1 1
1 1015 1 1 66 ARG HH22 H 50.363 9.032 19.001 1.00 . A A . 66 ARG HH22 1 1
1 1016 1 1 66 ARG N N 48.652 1.665 17.334 1.00 . A A . 66 ARG N 1 1
1 1017 1 1 66 ARG NE N 49.524 6.307 17.574 1.00 . A A . 66 ARG NE 1 1
1 1018 1 1 66 ARG NH1 N 51.519 7.453 17.573 1.00 . A A . 66 ARG NH1 1 1
1 1019 1 1 66 ARG NH2 N 49.790 8.254 18.722 1.00 . A A . 66 ARG NH2 1 1
1 1020 1 1 66 ARG O O 50.150 -0.219 15.858 1.00 . A A . 66 ARG O 1 1
1 1021 1 1 67 SER C C 51.340 -0.587 13.030 1.00 . A A . 67 SER C 1 1
1 1022 1 1 67 SER CA C 49.859 -0.179 13.076 1.00 . A A . 67 SER CA 1 1
1 1023 1 1 67 SER CB C 49.376 0.220 11.677 1.00 . A A . 67 SER CB 1 1
1 1024 1 1 67 SER H H 49.348 1.826 13.622 1.00 . A A . 67 SER H 1 1
1 1025 1 1 67 SER HA H 49.273 -1.039 13.403 1.00 . A A . 67 SER HA 1 1
1 1026 1 1 67 SER HB2 H 48.329 0.522 11.735 1.00 . A A . 67 SER HB2 1 1
1 1027 1 1 67 SER HB3 H 49.967 1.063 11.314 1.00 . A A . 67 SER HB3 1 1
1 1028 1 1 67 SER HG H 49.155 -0.585 9.906 1.00 . A A . 67 SER HG 1 1
1 1029 1 1 67 SER N N 49.628 0.937 14.006 1.00 . A A . 67 SER N 1 1
1 1030 1 1 67 SER O O 52.227 0.267 13.131 1.00 . A A . 67 SER O 1 1
1 1031 1 1 67 SER OG O 49.496 -0.867 10.776 1.00 . A A . 67 SER OG 1 1
1 1032 1 1 68 TYR C C 53.002 -3.260 11.270 1.00 . A A . 68 TYR C 1 1
1 1033 1 1 68 TYR CA C 52.953 -2.409 12.554 1.00 . A A . 68 TYR CA 1 1
1 1034 1 1 68 TYR CB C 53.457 -3.194 13.773 1.00 . A A . 68 TYR CB 1 1
1 1035 1 1 68 TYR CD1 C 55.971 -2.886 13.919 1.00 . A A . 68 TYR CD1 1 1
1 1036 1 1 68 TYR CD2 C 55.093 -5.002 13.081 1.00 . A A . 68 TYR CD2 1 1
1 1037 1 1 68 TYR CE1 C 57.287 -3.345 13.706 1.00 . A A . 68 TYR CE1 1 1
1 1038 1 1 68 TYR CE2 C 56.405 -5.465 12.870 1.00 . A A . 68 TYR CE2 1 1
1 1039 1 1 68 TYR CG C 54.873 -3.712 13.604 1.00 . A A . 68 TYR CG 1 1
1 1040 1 1 68 TYR CZ C 57.506 -4.637 13.177 1.00 . A A . 68 TYR CZ 1 1
1 1041 1 1 68 TYR H H 50.831 -2.528 12.785 1.00 . A A . 68 TYR H 1 1
1 1042 1 1 68 TYR HA H 53.642 -1.579 12.398 1.00 . A A . 68 TYR HA 1 1
1 1043 1 1 68 TYR HB2 H 53.425 -2.542 14.647 1.00 . A A . 68 TYR HB2 1 1
1 1044 1 1 68 TYR HB3 H 52.789 -4.035 13.965 1.00 . A A . 68 TYR HB3 1 1
1 1045 1 1 68 TYR HD1 H 55.804 -1.891 14.311 1.00 . A A . 68 TYR HD1 1 1
1 1046 1 1 68 TYR HD2 H 54.251 -5.635 12.829 1.00 . A A . 68 TYR HD2 1 1
1 1047 1 1 68 TYR HE1 H 58.126 -2.703 13.931 1.00 . A A . 68 TYR HE1 1 1
1 1048 1 1 68 TYR HE2 H 56.578 -6.449 12.460 1.00 . A A . 68 TYR HE2 1 1
1 1049 1 1 68 TYR HH H 59.448 -4.424 13.156 1.00 . A A . 68 TYR HH 1 1
1 1050 1 1 68 TYR N N 51.608 -1.881 12.824 1.00 . A A . 68 TYR N 1 1
1 1051 1 1 68 TYR O O 53.944 -3.124 10.486 1.00 . A A . 68 TYR O 1 1
1 1052 1 1 68 TYR OH O 58.771 -5.088 12.948 1.00 . A A . 68 TYR OH 1 1
1 1053 1 1 69 ASP C C 50.324 -4.992 9.367 1.00 . A A . 69 ASP C 1 1
1 1054 1 1 69 ASP CA C 51.814 -4.804 9.734 1.00 . A A . 69 ASP CA 1 1
1 1055 1 1 69 ASP CB C 52.556 -6.157 9.808 1.00 . A A . 69 ASP CB 1 1
1 1056 1 1 69 ASP CG C 53.089 -6.611 8.435 1.00 . A A . 69 ASP CG 1 1
1 1057 1 1 69 ASP H H 51.219 -4.160 11.673 1.00 . A A . 69 ASP H 1 1
1 1058 1 1 69 ASP HA H 52.269 -4.215 8.935 1.00 . A A . 69 ASP HA 1 1
1 1059 1 1 69 ASP HB2 H 53.401 -6.073 10.496 1.00 . A A . 69 ASP HB2 1 1
1 1060 1 1 69 ASP HB3 H 51.883 -6.917 10.209 1.00 . A A . 69 ASP HB3 1 1
1 1061 1 1 69 ASP N N 51.973 -4.071 11.000 1.00 . A A . 69 ASP N 1 1
1 1062 1 1 69 ASP O O 49.420 -4.691 10.150 1.00 . A A . 69 ASP O 1 1
1 1063 1 1 69 ASP OD1 O 52.281 -7.065 7.590 1.00 . A A . 69 ASP OD1 1 1
1 1064 1 1 69 ASP OD2 O 54.314 -6.504 8.189 1.00 . A A . 69 ASP OD2 1 1
1 1065 1 1 70 SER C C 48.522 -7.116 7.013 1.00 . A A . 70 SER C 1 1
1 1066 1 1 70 SER CA C 48.743 -5.699 7.559 1.00 . A A . 70 SER CA 1 1
1 1067 1 1 70 SER CB C 48.567 -4.683 6.426 1.00 . A A . 70 SER CB 1 1
1 1068 1 1 70 SER H H 50.869 -5.791 7.612 1.00 . A A . 70 SER H 1 1
1 1069 1 1 70 SER HA H 47.965 -5.512 8.299 1.00 . A A . 70 SER HA 1 1
1 1070 1 1 70 SER HB2 H 47.605 -4.854 5.944 1.00 . A A . 70 SER HB2 1 1
1 1071 1 1 70 SER HB3 H 48.581 -3.676 6.847 1.00 . A A . 70 SER HB3 1 1
1 1072 1 1 70 SER HG H 49.472 -4.130 4.774 1.00 . A A . 70 SER HG 1 1
1 1073 1 1 70 SER N N 50.067 -5.518 8.171 1.00 . A A . 70 SER N 1 1
1 1074 1 1 70 SER O O 47.385 -7.589 6.970 1.00 . A A . 70 SER O 1 1
1 1075 1 1 70 SER OG O 49.607 -4.808 5.465 1.00 . A A . 70 SER OG 1 1
1 1076 1 1 71 ASN C C 49.287 -10.179 7.513 1.00 . A A . 71 ASN C 1 1
1 1077 1 1 71 ASN CA C 49.575 -9.255 6.309 1.00 . A A . 71 ASN CA 1 1
1 1078 1 1 71 ASN CB C 50.933 -9.604 5.681 1.00 . A A . 71 ASN CB 1 1
1 1079 1 1 71 ASN CG C 51.243 -8.798 4.436 1.00 . A A . 71 ASN CG 1 1
1 1080 1 1 71 ASN H H 50.509 -7.394 6.745 1.00 . A A . 71 ASN H 1 1
1 1081 1 1 71 ASN HA H 48.789 -9.421 5.570 1.00 . A A . 71 ASN HA 1 1
1 1082 1 1 71 ASN HB2 H 51.723 -9.470 6.419 1.00 . A A . 71 ASN HB2 1 1
1 1083 1 1 71 ASN HB3 H 50.941 -10.644 5.379 1.00 . A A . 71 ASN HB3 1 1
1 1084 1 1 71 ASN HD21 H 52.867 -7.945 5.293 1.00 . A A . 71 ASN HD21 1 1
1 1085 1 1 71 ASN HD22 H 52.550 -7.552 3.611 1.00 . A A . 71 ASN HD22 1 1
1 1086 1 1 71 ASN N N 49.598 -7.836 6.678 1.00 . A A . 71 ASN N 1 1
1 1087 1 1 71 ASN ND2 N 52.318 -8.049 4.450 1.00 . A A . 71 ASN ND2 1 1
1 1088 1 1 71 ASN O O 48.836 -11.312 7.327 1.00 . A A . 71 ASN O 1 1
1 1089 1 1 71 ASN OD1 O 50.541 -8.847 3.434 1.00 . A A . 71 ASN OD1 1 1
1 1090 1 1 72 SER C C 48.437 -9.739 11.017 1.00 . A A . 72 SER C 1 1
1 1091 1 1 72 SER CA C 49.374 -10.420 10.005 1.00 . A A . 72 SER CA 1 1
1 1092 1 1 72 SER CB C 50.757 -10.634 10.641 1.00 . A A . 72 SER CB 1 1
1 1093 1 1 72 SER H H 49.961 -8.777 8.771 1.00 . A A . 72 SER H 1 1
1 1094 1 1 72 SER HA H 48.949 -11.404 9.805 1.00 . A A . 72 SER HA 1 1
1 1095 1 1 72 SER HB2 H 51.195 -9.665 10.888 1.00 . A A . 72 SER HB2 1 1
1 1096 1 1 72 SER HB3 H 50.646 -11.211 11.562 1.00 . A A . 72 SER HB3 1 1
1 1097 1 1 72 SER HG H 52.477 -11.472 10.205 1.00 . A A . 72 SER HG 1 1
1 1098 1 1 72 SER N N 49.512 -9.681 8.736 1.00 . A A . 72 SER N 1 1
1 1099 1 1 72 SER O O 48.246 -10.267 12.112 1.00 . A A . 72 SER O 1 1
1 1100 1 1 72 SER OG O 51.621 -11.335 9.756 1.00 . A A . 72 SER OG 1 1
1 1101 1 1 73 ASN C C 47.506 -7.509 12.924 1.00 . A A . 73 ASN C 1 1
1 1102 1 1 73 ASN CA C 46.918 -7.810 11.520 1.00 . A A . 73 ASN CA 1 1
1 1103 1 1 73 ASN CB C 45.541 -8.495 11.490 1.00 . A A . 73 ASN CB 1 1
1 1104 1 1 73 ASN CG C 44.418 -7.726 12.169 1.00 . A A . 73 ASN CG 1 1
1 1105 1 1 73 ASN H H 47.972 -8.266 9.721 1.00 . A A . 73 ASN H 1 1
1 1106 1 1 73 ASN HA H 46.798 -6.834 11.045 1.00 . A A . 73 ASN HA 1 1
1 1107 1 1 73 ASN HB2 H 45.261 -8.651 10.451 1.00 . A A . 73 ASN HB2 1 1
1 1108 1 1 73 ASN HB3 H 45.622 -9.470 11.971 1.00 . A A . 73 ASN HB3 1 1
1 1109 1 1 73 ASN HD21 H 43.173 -9.340 12.078 1.00 . A A . 73 ASN HD21 1 1
1 1110 1 1 73 ASN HD22 H 42.754 -8.054 13.157 1.00 . A A . 73 ASN HD22 1 1
1 1111 1 1 73 ASN N N 47.825 -8.597 10.663 1.00 . A A . 73 ASN N 1 1
1 1112 1 1 73 ASN ND2 N 43.303 -8.389 12.375 1.00 . A A . 73 ASN ND2 1 1
1 1113 1 1 73 ASN O O 46.851 -7.636 13.966 1.00 . A A . 73 ASN O 1 1
1 1114 1 1 73 ASN OD1 O 44.517 -6.554 12.517 1.00 . A A . 73 ASN OD1 1 1
1 1115 1 1 74 THR C C 49.859 -5.330 14.295 1.00 . A A . 74 THR C 1 1
1 1116 1 1 74 THR CA C 49.590 -6.826 14.119 1.00 . A A . 74 THR CA 1 1
1 1117 1 1 74 THR CB C 50.927 -7.585 14.130 1.00 . A A . 74 THR CB 1 1
1 1118 1 1 74 THR CG2 C 50.735 -9.037 14.557 1.00 . A A . 74 THR CG2 1 1
1 1119 1 1 74 THR H H 49.252 -7.060 12.032 1.00 . A A . 74 THR H 1 1
1 1120 1 1 74 THR HA H 49.033 -7.154 14.994 1.00 . A A . 74 THR HA 1 1
1 1121 1 1 74 THR HB H 51.599 -7.110 14.846 1.00 . A A . 74 THR HB 1 1
1 1122 1 1 74 THR HG1 H 52.400 -8.012 12.936 1.00 . A A . 74 THR HG1 1 1
1 1123 1 1 74 THR HG21 H 50.082 -9.553 13.856 1.00 . A A . 74 THR HG21 1 1
1 1124 1 1 74 THR HG22 H 51.700 -9.542 14.598 1.00 . A A . 74 THR HG22 1 1
1 1125 1 1 74 THR HG23 H 50.282 -9.065 15.547 1.00 . A A . 74 THR HG23 1 1
1 1126 1 1 74 THR N N 48.785 -7.125 12.925 1.00 . A A . 74 THR N 1 1
1 1127 1 1 74 THR O O 50.077 -4.570 13.346 1.00 . A A . 74 THR O 1 1
1 1128 1 1 74 THR OG1 O 51.534 -7.580 12.854 1.00 . A A . 74 THR OG1 1 1
1 1129 1 1 75 TRP C C 50.772 -3.428 17.276 1.00 . A A . 75 TRP C 1 1
1 1130 1 1 75 TRP CA C 49.869 -3.541 16.036 1.00 . A A . 75 TRP CA 1 1
1 1131 1 1 75 TRP CB C 48.427 -3.132 16.411 1.00 . A A . 75 TRP CB 1 1
1 1132 1 1 75 TRP CD1 C 46.817 -4.375 14.880 1.00 . A A . 75 TRP CD1 1 1
1 1133 1 1 75 TRP CD2 C 46.647 -2.154 14.662 1.00 . A A . 75 TRP CD2 1 1
1 1134 1 1 75 TRP CE2 C 45.712 -2.736 13.750 1.00 . A A . 75 TRP CE2 1 1
1 1135 1 1 75 TRP CE3 C 46.682 -0.744 14.730 1.00 . A A . 75 TRP CE3 1 1
1 1136 1 1 75 TRP CG C 47.362 -3.229 15.350 1.00 . A A . 75 TRP CG 1 1
1 1137 1 1 75 TRP CH2 C 45.001 -0.553 12.969 1.00 . A A . 75 TRP CH2 1 1
1 1138 1 1 75 TRP CZ2 C 44.900 -1.955 12.911 1.00 . A A . 75 TRP CZ2 1 1
1 1139 1 1 75 TRP CZ3 C 45.881 0.048 13.886 1.00 . A A . 75 TRP CZ3 1 1
1 1140 1 1 75 TRP H H 49.698 -5.626 16.277 1.00 . A A . 75 TRP H 1 1
1 1141 1 1 75 TRP HA H 50.246 -2.870 15.265 1.00 . A A . 75 TRP HA 1 1
1 1142 1 1 75 TRP HB2 H 48.111 -3.749 17.253 1.00 . A A . 75 TRP HB2 1 1
1 1143 1 1 75 TRP HB3 H 48.439 -2.103 16.770 1.00 . A A . 75 TRP HB3 1 1
1 1144 1 1 75 TRP HD1 H 47.085 -5.370 15.214 1.00 . A A . 75 TRP HD1 1 1
1 1145 1 1 75 TRP HE1 H 45.270 -4.823 13.524 1.00 . A A . 75 TRP HE1 1 1
1 1146 1 1 75 TRP HE3 H 47.338 -0.274 15.444 1.00 . A A . 75 TRP HE3 1 1
1 1147 1 1 75 TRP HH2 H 44.400 0.067 12.316 1.00 . A A . 75 TRP HH2 1 1
1 1148 1 1 75 TRP HZ2 H 44.210 -2.429 12.226 1.00 . A A . 75 TRP HZ2 1 1
1 1149 1 1 75 TRP HZ3 H 45.943 1.127 13.944 1.00 . A A . 75 TRP HZ3 1 1
1 1150 1 1 75 TRP N N 49.854 -4.922 15.561 1.00 . A A . 75 TRP N 1 1
1 1151 1 1 75 TRP NE1 N 45.836 -4.095 13.954 1.00 . A A . 75 TRP NE1 1 1
1 1152 1 1 75 TRP O O 51.190 -4.436 17.853 1.00 . A A . 75 TRP O 1 1
1 1153 1 1 76 THR C C 50.732 -1.051 19.891 1.00 . A A . 76 THR C 1 1
1 1154 1 1 76 THR CA C 51.665 -1.906 19.021 1.00 . A A . 76 THR CA 1 1
1 1155 1 1 76 THR CB C 53.060 -1.274 18.848 1.00 . A A . 76 THR CB 1 1
1 1156 1 1 76 THR CG2 C 54.005 -2.183 18.050 1.00 . A A . 76 THR CG2 1 1
1 1157 1 1 76 THR H H 50.694 -1.411 17.184 1.00 . A A . 76 THR H 1 1
1 1158 1 1 76 THR HA H 51.815 -2.840 19.563 1.00 . A A . 76 THR HA 1 1
1 1159 1 1 76 THR HB H 53.488 -1.115 19.839 1.00 . A A . 76 THR HB 1 1
1 1160 1 1 76 THR HG1 H 53.876 0.337 18.142 1.00 . A A . 76 THR HG1 1 1
1 1161 1 1 76 THR HG21 H 55.040 -1.862 18.173 1.00 . A A . 76 THR HG21 1 1
1 1162 1 1 76 THR HG22 H 53.924 -3.205 18.411 1.00 . A A . 76 THR HG22 1 1
1 1163 1 1 76 THR HG23 H 53.749 -2.176 16.991 1.00 . A A . 76 THR HG23 1 1
1 1164 1 1 76 THR N N 51.022 -2.203 17.730 1.00 . A A . 76 THR N 1 1
1 1165 1 1 76 THR O O 49.844 -0.355 19.382 1.00 . A A . 76 THR O 1 1
1 1166 1 1 76 THR OG1 O 52.979 -0.037 18.175 1.00 . A A . 76 THR OG1 1 1
1 1167 1 1 77 ILE C C 50.731 0.048 23.359 1.00 . A A . 77 ILE C 1 1
1 1168 1 1 77 ILE CA C 49.949 -0.613 22.218 1.00 . A A . 77 ILE CA 1 1
1 1169 1 1 77 ILE CB C 49.044 -1.733 22.804 1.00 . A A . 77 ILE CB 1 1
1 1170 1 1 77 ILE CD1 C 47.682 -3.875 22.311 1.00 . A A . 77 ILE CD1 1 1
1 1171 1 1 77 ILE CG1 C 48.458 -2.686 21.731 1.00 . A A . 77 ILE CG1 1 1
1 1172 1 1 77 ILE CG2 C 47.927 -1.098 23.662 1.00 . A A . 77 ILE CG2 1 1
1 1173 1 1 77 ILE H H 51.659 -1.700 21.577 1.00 . A A . 77 ILE H 1 1
1 1174 1 1 77 ILE HA H 49.316 0.135 21.746 1.00 . A A . 77 ILE HA 1 1
1 1175 1 1 77 ILE HB H 49.661 -2.347 23.462 1.00 . A A . 77 ILE HB 1 1
1 1176 1 1 77 ILE HD11 H 47.423 -4.564 21.507 1.00 . A A . 77 ILE HD11 1 1
1 1177 1 1 77 ILE HD12 H 48.308 -4.394 23.037 1.00 . A A . 77 ILE HD12 1 1
1 1178 1 1 77 ILE HD13 H 46.761 -3.541 22.788 1.00 . A A . 77 ILE HD13 1 1
1 1179 1 1 77 ILE HG12 H 47.814 -2.130 21.053 1.00 . A A . 77 ILE HG12 1 1
1 1180 1 1 77 ILE HG13 H 49.269 -3.117 21.145 1.00 . A A . 77 ILE HG13 1 1
1 1181 1 1 77 ILE HG21 H 47.321 -1.864 24.141 1.00 . A A . 77 ILE HG21 1 1
1 1182 1 1 77 ILE HG22 H 48.348 -0.485 24.457 1.00 . A A . 77 ILE HG22 1 1
1 1183 1 1 77 ILE HG23 H 47.280 -0.474 23.046 1.00 . A A . 77 ILE HG23 1 1
1 1184 1 1 77 ILE N N 50.890 -1.153 21.218 1.00 . A A . 77 ILE N 1 1
1 1185 1 1 77 ILE O O 51.626 -0.583 23.924 1.00 . A A . 77 ILE O 1 1
1 1186 1 1 78 SER C C 50.058 2.832 25.663 1.00 . A A . 78 SER C 1 1
1 1187 1 1 78 SER CA C 51.054 2.047 24.792 1.00 . A A . 78 SER CA 1 1
1 1188 1 1 78 SER CB C 52.049 3.043 24.177 1.00 . A A . 78 SER CB 1 1
1 1189 1 1 78 SER H H 49.598 1.722 23.252 1.00 . A A . 78 SER H 1 1
1 1190 1 1 78 SER HA H 51.610 1.363 25.430 1.00 . A A . 78 SER HA 1 1
1 1191 1 1 78 SER HB2 H 51.504 3.856 23.703 1.00 . A A . 78 SER HB2 1 1
1 1192 1 1 78 SER HB3 H 52.658 3.470 24.972 1.00 . A A . 78 SER HB3 1 1
1 1193 1 1 78 SER HG H 53.567 3.075 22.941 1.00 . A A . 78 SER HG 1 1
1 1194 1 1 78 SER N N 50.368 1.277 23.735 1.00 . A A . 78 SER N 1 1
1 1195 1 1 78 SER O O 49.007 3.222 25.153 1.00 . A A . 78 SER O 1 1
1 1196 1 1 78 SER OG O 52.887 2.433 23.209 1.00 . A A . 78 SER OG 1 1
1 1197 1 1 79 PRO C C 49.677 5.429 27.438 1.00 . A A . 79 PRO C 1 1
1 1198 1 1 79 PRO CA C 49.493 3.943 27.796 1.00 . A A . 79 PRO CA 1 1
1 1199 1 1 79 PRO CB C 49.949 3.647 29.229 1.00 . A A . 79 PRO CB 1 1
1 1200 1 1 79 PRO CD C 51.499 2.617 27.700 1.00 . A A . 79 PRO CD 1 1
1 1201 1 1 79 PRO CG C 51.430 3.304 29.063 1.00 . A A . 79 PRO CG 1 1
1 1202 1 1 79 PRO HA H 48.444 3.668 27.688 1.00 . A A . 79 PRO HA 1 1
1 1203 1 1 79 PRO HB2 H 49.801 4.497 29.896 1.00 . A A . 79 PRO HB2 1 1
1 1204 1 1 79 PRO HB3 H 49.414 2.775 29.607 1.00 . A A . 79 PRO HB3 1 1
1 1205 1 1 79 PRO HD2 H 52.434 2.876 27.201 1.00 . A A . 79 PRO HD2 1 1
1 1206 1 1 79 PRO HD3 H 51.430 1.537 27.829 1.00 . A A . 79 PRO HD3 1 1
1 1207 1 1 79 PRO HG2 H 52.008 4.225 29.025 1.00 . A A . 79 PRO HG2 1 1
1 1208 1 1 79 PRO HG3 H 51.791 2.658 29.863 1.00 . A A . 79 PRO HG3 1 1
1 1209 1 1 79 PRO N N 50.344 3.097 26.952 1.00 . A A . 79 PRO N 1 1
1 1210 1 1 79 PRO O O 50.794 5.858 27.139 1.00 . A A . 79 PRO O 1 1
1 1211 1 1 80 VAL C C 49.607 8.487 28.129 1.00 . A A . 80 VAL C 1 1
1 1212 1 1 80 VAL CA C 48.707 7.687 27.172 1.00 . A A . 80 VAL CA 1 1
1 1213 1 1 80 VAL CB C 47.333 8.380 27.057 1.00 . A A . 80 VAL CB 1 1
1 1214 1 1 80 VAL CG1 C 46.455 7.731 25.984 1.00 . A A . 80 VAL CG1 1 1
1 1215 1 1 80 VAL CG2 C 46.564 8.445 28.378 1.00 . A A . 80 VAL CG2 1 1
1 1216 1 1 80 VAL H H 47.714 5.865 27.790 1.00 . A A . 80 VAL H 1 1
1 1217 1 1 80 VAL HA H 49.170 7.762 26.187 1.00 . A A . 80 VAL HA 1 1
1 1218 1 1 80 VAL HB H 47.505 9.405 26.736 1.00 . A A . 80 VAL HB 1 1
1 1219 1 1 80 VAL HG11 H 46.291 6.682 26.208 1.00 . A A . 80 VAL HG11 1 1
1 1220 1 1 80 VAL HG12 H 45.492 8.237 25.936 1.00 . A A . 80 VAL HG12 1 1
1 1221 1 1 80 VAL HG13 H 46.945 7.815 25.016 1.00 . A A . 80 VAL HG13 1 1
1 1222 1 1 80 VAL HG21 H 46.383 7.444 28.764 1.00 . A A . 80 VAL HG21 1 1
1 1223 1 1 80 VAL HG22 H 47.134 9.014 29.111 1.00 . A A . 80 VAL HG22 1 1
1 1224 1 1 80 VAL HG23 H 45.612 8.952 28.225 1.00 . A A . 80 VAL HG23 1 1
1 1225 1 1 80 VAL N N 48.615 6.244 27.510 1.00 . A A . 80 VAL N 1 1
1 1226 1 1 80 VAL O O 50.137 9.530 27.743 1.00 . A A . 80 VAL O 1 1
1 1227 1 1 81 GLY C C 52.151 8.252 30.302 1.00 . A A . 81 GLY C 1 1
1 1228 1 1 81 GLY CA C 50.662 8.630 30.376 1.00 . A A . 81 GLY CA 1 1
1 1229 1 1 81 GLY H H 49.279 7.183 29.634 1.00 . A A . 81 GLY H 1 1
1 1230 1 1 81 GLY HA2 H 50.581 9.715 30.297 1.00 . A A . 81 GLY HA2 1 1
1 1231 1 1 81 GLY HA3 H 50.296 8.338 31.360 1.00 . A A . 81 GLY HA3 1 1
1 1232 1 1 81 GLY N N 49.810 7.998 29.359 1.00 . A A . 81 GLY N 1 1
1 1233 1 1 81 GLY O O 52.986 9.004 30.808 1.00 . A A . 81 GLY O 1 1
1 1234 1 1 82 SER C C 54.140 6.083 28.049 1.00 . A A . 82 SER C 1 1
1 1235 1 1 82 SER CA C 53.879 6.654 29.462 1.00 . A A . 82 SER CA 1 1
1 1236 1 1 82 SER CB C 54.243 5.626 30.555 1.00 . A A . 82 SER CB 1 1
1 1237 1 1 82 SER H H 51.755 6.608 29.194 1.00 . A A . 82 SER H 1 1
1 1238 1 1 82 SER HA H 54.561 7.496 29.578 1.00 . A A . 82 SER HA 1 1
1 1239 1 1 82 SER HB2 H 53.571 4.769 30.497 1.00 . A A . 82 SER HB2 1 1
1 1240 1 1 82 SER HB3 H 55.264 5.275 30.392 1.00 . A A . 82 SER HB3 1 1
1 1241 1 1 82 SER HG H 54.387 5.500 32.503 1.00 . A A . 82 SER HG 1 1
1 1242 1 1 82 SER N N 52.493 7.139 29.635 1.00 . A A . 82 SER N 1 1
1 1243 1 1 82 SER O O 54.594 4.942 27.924 1.00 . A A . 82 SER O 1 1
1 1244 1 1 82 SER OG O 54.163 6.191 31.853 1.00 . A A . 82 SER OG 1 1
1 1245 1 1 83 PRO C C 55.590 6.195 25.199 1.00 . A A . 83 PRO C 1 1
1 1246 1 1 83 PRO CA C 54.108 6.391 25.579 1.00 . A A . 83 PRO CA 1 1
1 1247 1 1 83 PRO CB C 53.414 7.432 24.696 1.00 . A A . 83 PRO CB 1 1
1 1248 1 1 83 PRO CD C 53.411 8.224 26.949 1.00 . A A . 83 PRO CD 1 1
1 1249 1 1 83 PRO CG C 53.545 8.716 25.510 1.00 . A A . 83 PRO CG 1 1
1 1250 1 1 83 PRO HA H 53.608 5.432 25.445 1.00 . A A . 83 PRO HA 1 1
1 1251 1 1 83 PRO HB2 H 53.876 7.526 23.712 1.00 . A A . 83 PRO HB2 1 1
1 1252 1 1 83 PRO HB3 H 52.359 7.173 24.595 1.00 . A A . 83 PRO HB3 1 1
1 1253 1 1 83 PRO HD2 H 53.984 8.861 27.624 1.00 . A A . 83 PRO HD2 1 1
1 1254 1 1 83 PRO HD3 H 52.358 8.230 27.227 1.00 . A A . 83 PRO HD3 1 1
1 1255 1 1 83 PRO HG2 H 54.535 9.150 25.359 1.00 . A A . 83 PRO HG2 1 1
1 1256 1 1 83 PRO HG3 H 52.764 9.432 25.253 1.00 . A A . 83 PRO HG3 1 1
1 1257 1 1 83 PRO N N 53.901 6.850 26.960 1.00 . A A . 83 PRO N 1 1
1 1258 1 1 83 PRO O O 55.892 5.698 24.112 1.00 . A A . 83 PRO O 1 1
1 1259 1 1 84 ASN C C 58.221 4.679 26.140 1.00 . A A . 84 ASN C 1 1
1 1260 1 1 84 ASN CA C 57.950 6.199 25.998 1.00 . A A . 84 ASN CA 1 1
1 1261 1 1 84 ASN CB C 58.745 7.025 27.025 1.00 . A A . 84 ASN CB 1 1
1 1262 1 1 84 ASN CG C 58.268 6.803 28.446 1.00 . A A . 84 ASN CG 1 1
1 1263 1 1 84 ASN H H 56.210 6.982 26.947 1.00 . A A . 84 ASN H 1 1
1 1264 1 1 84 ASN HA H 58.301 6.496 25.015 1.00 . A A . 84 ASN HA 1 1
1 1265 1 1 84 ASN HB2 H 59.800 6.756 26.969 1.00 . A A . 84 ASN HB2 1 1
1 1266 1 1 84 ASN HB3 H 58.664 8.083 26.774 1.00 . A A . 84 ASN HB3 1 1
1 1267 1 1 84 ASN HD21 H 57.292 8.597 28.519 1.00 . A A . 84 ASN HD21 1 1
1 1268 1 1 84 ASN HD22 H 57.186 7.549 29.914 1.00 . A A . 84 ASN HD22 1 1
1 1269 1 1 84 ASN N N 56.524 6.542 26.096 1.00 . A A . 84 ASN N 1 1
1 1270 1 1 84 ASN ND2 N 57.487 7.716 28.972 1.00 . A A . 84 ASN ND2 1 1
1 1271 1 1 84 ASN O O 59.350 4.236 25.916 1.00 . A A . 84 ASN O 1 1
1 1272 1 1 84 ASN OD1 O 58.553 5.805 29.089 1.00 . A A . 84 ASN OD1 1 1
1 1273 1 1 85 SER C C 55.852 1.853 26.009 1.00 . A A . 85 SER C 1 1
1 1274 1 1 85 SER CA C 57.168 2.428 26.548 1.00 . A A . 85 SER CA 1 1
1 1275 1 1 85 SER CB C 57.332 2.005 28.007 1.00 . A A . 85 SER CB 1 1
1 1276 1 1 85 SER H H 56.299 4.346 26.636 1.00 . A A . 85 SER H 1 1
1 1277 1 1 85 SER HA H 57.981 2.000 25.966 1.00 . A A . 85 SER HA 1 1
1 1278 1 1 85 SER HB2 H 56.622 2.554 28.628 1.00 . A A . 85 SER HB2 1 1
1 1279 1 1 85 SER HB3 H 57.124 0.940 28.106 1.00 . A A . 85 SER HB3 1 1
1 1280 1 1 85 SER HG H 58.712 1.843 29.340 1.00 . A A . 85 SER HG 1 1
1 1281 1 1 85 SER N N 57.185 3.892 26.455 1.00 . A A . 85 SER N 1 1
1 1282 1 1 85 SER O O 54.891 2.587 25.779 1.00 . A A . 85 SER O 1 1
1 1283 1 1 85 SER OG O 58.650 2.248 28.455 1.00 . A A . 85 SER OG 1 1
1 1284 1 1 86 GLN C C 54.447 -1.558 25.871 1.00 . A A . 86 GLN C 1 1
1 1285 1 1 86 GLN CA C 54.679 -0.189 25.208 1.00 . A A . 86 GLN CA 1 1
1 1286 1 1 86 GLN CB C 54.931 -0.308 23.692 1.00 . A A . 86 GLN CB 1 1
1 1287 1 1 86 GLN CD C 56.412 -1.104 21.789 1.00 . A A . 86 GLN CD 1 1
1 1288 1 1 86 GLN CG C 56.225 -1.044 23.306 1.00 . A A . 86 GLN CG 1 1
1 1289 1 1 86 GLN H H 56.610 -0.027 26.074 1.00 . A A . 86 GLN H 1 1
1 1290 1 1 86 GLN HA H 53.763 0.388 25.345 1.00 . A A . 86 GLN HA 1 1
1 1291 1 1 86 GLN HB2 H 54.093 -0.824 23.227 1.00 . A A . 86 GLN HB2 1 1
1 1292 1 1 86 GLN HB3 H 54.972 0.699 23.277 1.00 . A A . 86 GLN HB3 1 1
1 1293 1 1 86 GLN HE21 H 56.855 -3.082 21.792 1.00 . A A . 86 GLN HE21 1 1
1 1294 1 1 86 GLN HE22 H 56.782 -2.292 20.243 1.00 . A A . 86 GLN HE22 1 1
1 1295 1 1 86 GLN HG2 H 57.089 -0.539 23.735 1.00 . A A . 86 GLN HG2 1 1
1 1296 1 1 86 GLN HG3 H 56.189 -2.058 23.705 1.00 . A A . 86 GLN HG3 1 1
1 1297 1 1 86 GLN N N 55.800 0.533 25.822 1.00 . A A . 86 GLN N 1 1
1 1298 1 1 86 GLN NE2 N 56.791 -2.240 21.250 1.00 . A A . 86 GLN NE2 1 1
1 1299 1 1 86 GLN O O 55.299 -2.052 26.615 1.00 . A A . 86 GLN O 1 1
1 1300 1 1 86 GLN OE1 O 56.225 -0.143 21.057 1.00 . A A . 86 GLN OE1 1 1
1 1301 1 1 87 ILE C C 53.832 -4.574 25.441 1.00 . A A . 87 ILE C 1 1
1 1302 1 1 87 ILE CA C 52.971 -3.513 26.144 1.00 . A A . 87 ILE CA 1 1
1 1303 1 1 87 ILE CB C 51.462 -3.841 26.036 1.00 . A A . 87 ILE CB 1 1
1 1304 1 1 87 ILE CD1 C 49.096 -2.991 26.633 1.00 . A A . 87 ILE CD1 1 1
1 1305 1 1 87 ILE CG1 C 50.606 -2.740 26.710 1.00 . A A . 87 ILE CG1 1 1
1 1306 1 1 87 ILE CG2 C 51.182 -5.208 26.699 1.00 . A A . 87 ILE CG2 1 1
1 1307 1 1 87 ILE H H 52.622 -1.736 24.997 1.00 . A A . 87 ILE H 1 1
1 1308 1 1 87 ILE HA H 53.223 -3.513 27.203 1.00 . A A . 87 ILE HA 1 1
1 1309 1 1 87 ILE HB H 51.188 -3.901 24.981 1.00 . A A . 87 ILE HB 1 1
1 1310 1 1 87 ILE HD11 H 48.816 -3.210 25.605 1.00 . A A . 87 ILE HD11 1 1
1 1311 1 1 87 ILE HD12 H 48.815 -3.821 27.281 1.00 . A A . 87 ILE HD12 1 1
1 1312 1 1 87 ILE HD13 H 48.558 -2.105 26.959 1.00 . A A . 87 ILE HD13 1 1
1 1313 1 1 87 ILE HG12 H 50.892 -2.646 27.759 1.00 . A A . 87 ILE HG12 1 1
1 1314 1 1 87 ILE HG13 H 50.795 -1.785 26.222 1.00 . A A . 87 ILE HG13 1 1
1 1315 1 1 87 ILE HG21 H 51.765 -6.001 26.235 1.00 . A A . 87 ILE HG21 1 1
1 1316 1 1 87 ILE HG22 H 51.426 -5.165 27.761 1.00 . A A . 87 ILE HG22 1 1
1 1317 1 1 87 ILE HG23 H 50.136 -5.484 26.586 1.00 . A A . 87 ILE HG23 1 1
1 1318 1 1 87 ILE N N 53.291 -2.179 25.619 1.00 . A A . 87 ILE N 1 1
1 1319 1 1 87 ILE O O 53.873 -4.654 24.211 1.00 . A A . 87 ILE O 1 1
1 1320 1 1 88 GLY C C 54.985 -7.808 26.663 1.00 . A A . 88 GLY C 1 1
1 1321 1 1 88 GLY CA C 55.292 -6.570 25.817 1.00 . A A . 88 GLY CA 1 1
1 1322 1 1 88 GLY H H 54.294 -5.325 27.229 1.00 . A A . 88 GLY H 1 1
1 1323 1 1 88 GLY HA2 H 55.112 -6.815 24.770 1.00 . A A . 88 GLY HA2 1 1
1 1324 1 1 88 GLY HA3 H 56.346 -6.316 25.936 1.00 . A A . 88 GLY HA3 1 1
1 1325 1 1 88 GLY N N 54.468 -5.431 26.233 1.00 . A A . 88 GLY N 1 1
1 1326 1 1 88 GLY O O 54.030 -7.812 27.438 1.00 . A A . 88 GLY O 1 1
1 1327 1 1 89 TRP C C 56.739 -10.618 27.960 1.00 . A A . 89 TRP C 1 1
1 1328 1 1 89 TRP CA C 55.516 -10.174 27.157 1.00 . A A . 89 TRP CA 1 1
1 1329 1 1 89 TRP CB C 55.157 -11.170 26.046 1.00 . A A . 89 TRP CB 1 1
1 1330 1 1 89 TRP CD1 C 54.415 -13.073 27.618 1.00 . A A . 89 TRP CD1 1 1
1 1331 1 1 89 TRP CD2 C 54.451 -13.641 25.454 1.00 . A A . 89 TRP CD2 1 1
1 1332 1 1 89 TRP CE2 C 54.018 -14.795 26.167 1.00 . A A . 89 TRP CE2 1 1
1 1333 1 1 89 TRP CE3 C 54.540 -13.745 24.053 1.00 . A A . 89 TRP CE3 1 1
1 1334 1 1 89 TRP CG C 54.704 -12.559 26.398 1.00 . A A . 89 TRP CG 1 1
1 1335 1 1 89 TRP CH2 C 53.805 -16.069 24.117 1.00 . A A . 89 TRP CH2 1 1
1 1336 1 1 89 TRP CZ2 C 53.698 -15.999 25.519 1.00 . A A . 89 TRP CZ2 1 1
1 1337 1 1 89 TRP CZ3 C 54.223 -14.943 23.386 1.00 . A A . 89 TRP CZ3 1 1
1 1338 1 1 89 TRP H H 56.530 -8.837 25.847 1.00 . A A . 89 TRP H 1 1
1 1339 1 1 89 TRP HA H 54.663 -10.106 27.834 1.00 . A A . 89 TRP HA 1 1
1 1340 1 1 89 TRP HB2 H 54.364 -10.726 25.449 1.00 . A A . 89 TRP HB2 1 1
1 1341 1 1 89 TRP HB3 H 56.018 -11.268 25.385 1.00 . A A . 89 TRP HB3 1 1
1 1342 1 1 89 TRP HD1 H 54.473 -12.534 28.554 1.00 . A A . 89 TRP HD1 1 1
1 1343 1 1 89 TRP HE1 H 53.739 -14.977 28.264 1.00 . A A . 89 TRP HE1 1 1
1 1344 1 1 89 TRP HE3 H 54.869 -12.881 23.501 1.00 . A A . 89 TRP HE3 1 1
1 1345 1 1 89 TRP HH2 H 53.569 -16.985 23.591 1.00 . A A . 89 TRP HH2 1 1
1 1346 1 1 89 TRP HZ2 H 53.375 -16.858 26.090 1.00 . A A . 89 TRP HZ2 1 1
1 1347 1 1 89 TRP HZ3 H 54.302 -15.003 22.309 1.00 . A A . 89 TRP HZ3 1 1
1 1348 1 1 89 TRP N N 55.771 -8.874 26.521 1.00 . A A . 89 TRP N 1 1
1 1349 1 1 89 TRP NE1 N 54.017 -14.393 27.486 1.00 . A A . 89 TRP NE1 1 1
1 1350 1 1 89 TRP O O 57.828 -10.794 27.412 1.00 . A A . 89 TRP O 1 1
1 1351 1 1 90 GLY C C 58.129 -12.647 30.088 1.00 . A A . 90 GLY C 1 1
1 1352 1 1 90 GLY CA C 57.666 -11.185 30.180 1.00 . A A . 90 GLY CA 1 1
1 1353 1 1 90 GLY H H 55.653 -10.681 29.677 1.00 . A A . 90 GLY H 1 1
1 1354 1 1 90 GLY HA2 H 58.526 -10.548 29.970 1.00 . A A . 90 GLY HA2 1 1
1 1355 1 1 90 GLY HA3 H 57.349 -10.993 31.206 1.00 . A A . 90 GLY HA3 1 1
1 1356 1 1 90 GLY N N 56.570 -10.823 29.269 1.00 . A A . 90 GLY N 1 1
1 1357 1 1 90 GLY O O 58.796 -13.125 31.005 1.00 . A A . 90 GLY O 1 1
1 1358 1 1 91 ALA C C 57.377 -15.778 29.886 1.00 . A A . 91 ALA C 1 1
1 1359 1 1 91 ALA CA C 57.922 -14.817 28.798 1.00 . A A . 91 ALA CA 1 1
1 1360 1 1 91 ALA CB C 59.396 -15.060 28.462 1.00 . A A . 91 ALA CB 1 1
1 1361 1 1 91 ALA H H 57.245 -12.875 28.306 1.00 . A A . 91 ALA H 1 1
1 1362 1 1 91 ALA HA H 57.349 -15.051 27.900 1.00 . A A . 91 ALA HA 1 1
1 1363 1 1 91 ALA HB1 H 59.999 -14.918 29.358 1.00 . A A . 91 ALA HB1 1 1
1 1364 1 1 91 ALA HB2 H 59.522 -16.081 28.100 1.00 . A A . 91 ALA HB2 1 1
1 1365 1 1 91 ALA HB3 H 59.720 -14.360 27.690 1.00 . A A . 91 ALA HB3 1 1
1 1366 1 1 91 ALA N N 57.727 -13.378 29.038 1.00 . A A . 91 ALA N 1 1
1 1367 1 1 91 ALA O O 57.459 -17.000 29.745 1.00 . A A . 91 ALA O 1 1
1 1368 1 1 92 GLY C C 54.635 -15.973 32.023 1.00 . A A . 92 GLY C 1 1
1 1369 1 1 92 GLY CA C 56.166 -15.931 32.085 1.00 . A A . 92 GLY CA 1 1
1 1370 1 1 92 GLY H H 56.817 -14.228 30.982 1.00 . A A . 92 GLY H 1 1
1 1371 1 1 92 GLY HA2 H 56.533 -16.957 32.129 1.00 . A A . 92 GLY HA2 1 1
1 1372 1 1 92 GLY HA3 H 56.461 -15.424 33.004 1.00 . A A . 92 GLY HA3 1 1
1 1373 1 1 92 GLY N N 56.765 -15.234 30.940 1.00 . A A . 92 GLY N 1 1
1 1374 1 1 92 GLY O O 53.972 -15.869 33.054 1.00 . A A . 92 GLY O 1 1
1 1375 1 1 93 ASN C C 51.804 -14.952 31.061 1.00 . A A . 93 ASN C 1 1
1 1376 1 1 93 ASN CA C 52.632 -16.149 30.522 1.00 . A A . 93 ASN CA 1 1
1 1377 1 1 93 ASN CB C 52.098 -17.531 30.948 1.00 . A A . 93 ASN CB 1 1
1 1378 1 1 93 ASN CG C 52.817 -18.683 30.264 1.00 . A A . 93 ASN CG 1 1
1 1379 1 1 93 ASN H H 54.725 -16.216 30.042 1.00 . A A . 93 ASN H 1 1
1 1380 1 1 93 ASN HA H 52.515 -16.099 29.439 1.00 . A A . 93 ASN HA 1 1
1 1381 1 1 93 ASN HB2 H 52.189 -17.627 32.028 1.00 . A A . 93 ASN HB2 1 1
1 1382 1 1 93 ASN HB3 H 51.042 -17.612 30.698 1.00 . A A . 93 ASN HB3 1 1
1 1383 1 1 93 ASN HD21 H 53.192 -19.641 32.016 1.00 . A A . 93 ASN HD21 1 1
1 1384 1 1 93 ASN HD22 H 53.781 -20.411 30.560 1.00 . A A . 93 ASN HD22 1 1
1 1385 1 1 93 ASN N N 54.078 -16.085 30.809 1.00 . A A . 93 ASN N 1 1
1 1386 1 1 93 ASN ND2 N 53.298 -19.651 31.013 1.00 . A A . 93 ASN ND2 1 1
1 1387 1 1 93 ASN O O 50.617 -15.095 31.357 1.00 . A A . 93 ASN O 1 1
1 1388 1 1 93 ASN OD1 O 52.971 -18.722 29.051 1.00 . A A . 93 ASN OD1 1 1
1 1389 1 1 94 VAL C C 52.277 -11.316 30.681 1.00 . A A . 94 VAL C 1 1
1 1390 1 1 94 VAL CA C 51.742 -12.491 31.525 1.00 . A A . 94 VAL CA 1 1
1 1391 1 1 94 VAL CB C 51.900 -12.169 33.032 1.00 . A A . 94 VAL CB 1 1
1 1392 1 1 94 VAL CG1 C 51.228 -13.220 33.925 1.00 . A A . 94 VAL CG1 1 1
1 1393 1 1 94 VAL CG2 C 53.359 -12.033 33.495 1.00 . A A . 94 VAL CG2 1 1
1 1394 1 1 94 VAL H H 53.390 -13.703 30.919 1.00 . A A . 94 VAL H 1 1
1 1395 1 1 94 VAL HA H 50.677 -12.593 31.323 1.00 . A A . 94 VAL HA 1 1
1 1396 1 1 94 VAL HB H 51.404 -11.218 33.224 1.00 . A A . 94 VAL HB 1 1
1 1397 1 1 94 VAL HG11 H 51.746 -14.175 33.848 1.00 . A A . 94 VAL HG11 1 1
1 1398 1 1 94 VAL HG12 H 51.249 -12.889 34.964 1.00 . A A . 94 VAL HG12 1 1
1 1399 1 1 94 VAL HG13 H 50.190 -13.353 33.627 1.00 . A A . 94 VAL HG13 1 1
1 1400 1 1 94 VAL HG21 H 53.385 -11.806 34.561 1.00 . A A . 94 VAL HG21 1 1
1 1401 1 1 94 VAL HG22 H 53.902 -12.961 33.319 1.00 . A A . 94 VAL HG22 1 1
1 1402 1 1 94 VAL HG23 H 53.851 -11.218 32.965 1.00 . A A . 94 VAL HG23 1 1
1 1403 1 1 94 VAL N N 52.410 -13.759 31.153 1.00 . A A . 94 VAL N 1 1
1 1404 1 1 94 VAL O O 53.475 -11.291 30.371 1.00 . A A . 94 VAL O 1 1
1 1405 1 1 95 PRO C C 52.507 -8.141 30.615 1.00 . A A . 95 PRO C 1 1
1 1406 1 1 95 PRO CA C 51.897 -9.130 29.610 1.00 . A A . 95 PRO CA 1 1
1 1407 1 1 95 PRO CB C 50.647 -8.550 28.947 1.00 . A A . 95 PRO CB 1 1
1 1408 1 1 95 PRO CD C 50.013 -10.217 30.580 1.00 . A A . 95 PRO CD 1 1
1 1409 1 1 95 PRO CG C 49.540 -8.913 29.932 1.00 . A A . 95 PRO CG 1 1
1 1410 1 1 95 PRO HA H 52.631 -9.381 28.846 1.00 . A A . 95 PRO HA 1 1
1 1411 1 1 95 PRO HB2 H 50.720 -7.472 28.796 1.00 . A A . 95 PRO HB2 1 1
1 1412 1 1 95 PRO HB3 H 50.470 -9.052 27.995 1.00 . A A . 95 PRO HB3 1 1
1 1413 1 1 95 PRO HD2 H 49.850 -10.168 31.655 1.00 . A A . 95 PRO HD2 1 1
1 1414 1 1 95 PRO HD3 H 49.469 -11.057 30.159 1.00 . A A . 95 PRO HD3 1 1
1 1415 1 1 95 PRO HG2 H 49.469 -8.138 30.694 1.00 . A A . 95 PRO HG2 1 1
1 1416 1 1 95 PRO HG3 H 48.584 -9.037 29.423 1.00 . A A . 95 PRO HG3 1 1
1 1417 1 1 95 PRO N N 51.438 -10.333 30.296 1.00 . A A . 95 PRO N 1 1
1 1418 1 1 95 PRO O O 52.090 -8.075 31.772 1.00 . A A . 95 PRO O 1 1
1 1419 1 1 96 VAL C C 54.332 -5.017 30.171 1.00 . A A . 96 VAL C 1 1
1 1420 1 1 96 VAL CA C 54.233 -6.345 30.934 1.00 . A A . 96 VAL CA 1 1
1 1421 1 1 96 VAL CB C 55.648 -6.882 31.266 1.00 . A A . 96 VAL CB 1 1
1 1422 1 1 96 VAL CG1 C 55.611 -8.157 32.120 1.00 . A A . 96 VAL CG1 1 1
1 1423 1 1 96 VAL CG2 C 56.489 -7.180 30.015 1.00 . A A . 96 VAL CG2 1 1
1 1424 1 1 96 VAL H H 53.673 -7.396 29.167 1.00 . A A . 96 VAL H 1 1
1 1425 1 1 96 VAL HA H 53.717 -6.139 31.869 1.00 . A A . 96 VAL HA 1 1
1 1426 1 1 96 VAL HB H 56.175 -6.124 31.846 1.00 . A A . 96 VAL HB 1 1
1 1427 1 1 96 VAL HG11 H 56.627 -8.452 32.383 1.00 . A A . 96 VAL HG11 1 1
1 1428 1 1 96 VAL HG12 H 55.060 -7.971 33.039 1.00 . A A . 96 VAL HG12 1 1
1 1429 1 1 96 VAL HG13 H 55.136 -8.973 31.575 1.00 . A A . 96 VAL HG13 1 1
1 1430 1 1 96 VAL HG21 H 56.592 -6.284 29.402 1.00 . A A . 96 VAL HG21 1 1
1 1431 1 1 96 VAL HG22 H 57.486 -7.507 30.311 1.00 . A A . 96 VAL HG22 1 1
1 1432 1 1 96 VAL HG23 H 56.021 -7.967 29.426 1.00 . A A . 96 VAL HG23 1 1
1 1433 1 1 96 VAL N N 53.457 -7.330 30.157 1.00 . A A . 96 VAL N 1 1
1 1434 1 1 96 VAL O O 53.948 -4.953 29.004 1.00 . A A . 96 VAL O 1 1
1 1435 1 1 97 VAL C C 56.676 -2.426 30.073 1.00 . A A . 97 VAL C 1 1
1 1436 1 1 97 VAL CA C 55.166 -2.680 30.104 1.00 . A A . 97 VAL CA 1 1
1 1437 1 1 97 VAL CB C 54.402 -1.507 30.754 1.00 . A A . 97 VAL CB 1 1
1 1438 1 1 97 VAL CG1 C 54.510 -0.251 29.878 1.00 . A A . 97 VAL CG1 1 1
1 1439 1 1 97 VAL CG2 C 52.907 -1.815 30.924 1.00 . A A . 97 VAL CG2 1 1
1 1440 1 1 97 VAL H H 55.163 -4.058 31.753 1.00 . A A . 97 VAL H 1 1
1 1441 1 1 97 VAL HA H 54.824 -2.741 29.071 1.00 . A A . 97 VAL HA 1 1
1 1442 1 1 97 VAL HB H 54.827 -1.295 31.736 1.00 . A A . 97 VAL HB 1 1
1 1443 1 1 97 VAL HG11 H 54.103 -0.449 28.885 1.00 . A A . 97 VAL HG11 1 1
1 1444 1 1 97 VAL HG12 H 53.951 0.566 30.331 1.00 . A A . 97 VAL HG12 1 1
1 1445 1 1 97 VAL HG13 H 55.552 0.050 29.782 1.00 . A A . 97 VAL HG13 1 1
1 1446 1 1 97 VAL HG21 H 52.470 -2.094 29.964 1.00 . A A . 97 VAL HG21 1 1
1 1447 1 1 97 VAL HG22 H 52.771 -2.631 31.634 1.00 . A A . 97 VAL HG22 1 1
1 1448 1 1 97 VAL HG23 H 52.389 -0.939 31.315 1.00 . A A . 97 VAL HG23 1 1
1 1449 1 1 97 VAL N N 54.891 -3.967 30.781 1.00 . A A . 97 VAL N 1 1
1 1450 1 1 97 VAL O O 57.341 -2.497 31.110 1.00 . A A . 97 VAL O 1 1
1 1451 1 1 98 LEU C C 59.008 -1.121 27.484 1.00 . A A . 98 LEU C 1 1
1 1452 1 1 98 LEU CA C 58.665 -2.138 28.605 1.00 . A A . 98 LEU CA 1 1
1 1453 1 1 98 LEU CB C 59.051 -3.583 28.199 1.00 . A A . 98 LEU CB 1 1
1 1454 1 1 98 LEU CD1 C 61.178 -3.896 29.562 1.00 . A A . 98 LEU CD1 1 1
1 1455 1 1 98 LEU CD2 C 60.750 -5.334 27.609 1.00 . A A . 98 LEU CD2 1 1
1 1456 1 1 98 LEU CG C 60.551 -3.921 28.164 1.00 . A A . 98 LEU CG 1 1
1 1457 1 1 98 LEU H H 56.602 -2.111 28.068 1.00 . A A . 98 LEU H 1 1
1 1458 1 1 98 LEU HA H 59.182 -1.858 29.520 1.00 . A A . 98 LEU HA 1 1
1 1459 1 1 98 LEU HB2 H 58.578 -4.281 28.893 1.00 . A A . 98 LEU HB2 1 1
1 1460 1 1 98 LEU HB3 H 58.630 -3.778 27.211 1.00 . A A . 98 LEU HB3 1 1
1 1461 1 1 98 LEU HD11 H 60.693 -4.635 30.201 1.00 . A A . 98 LEU HD11 1 1
1 1462 1 1 98 LEU HD12 H 62.241 -4.128 29.491 1.00 . A A . 98 LEU HD12 1 1
1 1463 1 1 98 LEU HD13 H 61.068 -2.915 30.017 1.00 . A A . 98 LEU HD13 1 1
1 1464 1 1 98 LEU HD21 H 60.311 -5.406 26.615 1.00 . A A . 98 LEU HD21 1 1
1 1465 1 1 98 LEU HD22 H 61.815 -5.556 27.537 1.00 . A A . 98 LEU HD22 1 1
1 1466 1 1 98 LEU HD23 H 60.273 -6.068 28.259 1.00 . A A . 98 LEU HD23 1 1
1 1467 1 1 98 LEU HG H 61.071 -3.220 27.514 1.00 . A A . 98 LEU HG 1 1
1 1468 1 1 98 LEU N N 57.219 -2.173 28.876 1.00 . A A . 98 LEU N 1 1
1 1469 1 1 98 LEU O O 58.185 -0.936 26.580 1.00 . A A . 98 LEU O 1 1
1 1470 1 1 99 PRO C C 60.579 -0.278 25.008 1.00 . A A . 99 PRO C 1 1
1 1471 1 1 99 PRO CA C 60.643 0.400 26.393 1.00 . A A . 99 PRO CA 1 1
1 1472 1 1 99 PRO CB C 62.074 0.811 26.749 1.00 . A A . 99 PRO CB 1 1
1 1473 1 1 99 PRO CD C 61.158 -0.416 28.580 1.00 . A A . 99 PRO CD 1 1
1 1474 1 1 99 PRO CG C 62.074 0.767 28.274 1.00 . A A . 99 PRO CG 1 1
1 1475 1 1 99 PRO HA H 60.020 1.292 26.391 1.00 . A A . 99 PRO HA 1 1
1 1476 1 1 99 PRO HB2 H 62.780 0.077 26.360 1.00 . A A . 99 PRO HB2 1 1
1 1477 1 1 99 PRO HB3 H 62.315 1.807 26.376 1.00 . A A . 99 PRO HB3 1 1
1 1478 1 1 99 PRO HD2 H 61.754 -1.327 28.576 1.00 . A A . 99 PRO HD2 1 1
1 1479 1 1 99 PRO HD3 H 60.677 -0.273 29.548 1.00 . A A . 99 PRO HD3 1 1
1 1480 1 1 99 PRO HG2 H 63.077 0.617 28.675 1.00 . A A . 99 PRO HG2 1 1
1 1481 1 1 99 PRO HG3 H 61.634 1.684 28.668 1.00 . A A . 99 PRO HG3 1 1
1 1482 1 1 99 PRO N N 60.188 -0.461 27.494 1.00 . A A . 99 PRO N 1 1
1 1483 1 1 99 PRO O O 60.733 -1.500 24.918 1.00 . A A . 99 PRO O 1 1
1 1484 1 1 100 PRO C C 61.350 -0.740 21.970 1.00 . A A . 100 PRO C 1 1
1 1485 1 1 100 PRO CA C 60.110 -0.081 22.594 1.00 . A A . 100 PRO CA 1 1
1 1486 1 1 100 PRO CB C 59.602 1.093 21.747 1.00 . A A . 100 PRO CB 1 1
1 1487 1 1 100 PRO CD C 60.289 1.933 23.870 1.00 . A A . 100 PRO CD 1 1
1 1488 1 1 100 PRO CG C 60.264 2.310 22.390 1.00 . A A . 100 PRO CG 1 1
1 1489 1 1 100 PRO HA H 59.320 -0.828 22.668 1.00 . A A . 100 PRO HA 1 1
1 1490 1 1 100 PRO HB2 H 59.867 0.995 20.693 1.00 . A A . 100 PRO HB2 1 1
1 1491 1 1 100 PRO HB3 H 58.521 1.178 21.857 1.00 . A A . 100 PRO HB3 1 1
1 1492 1 1 100 PRO HD2 H 61.143 2.399 24.363 1.00 . A A . 100 PRO HD2 1 1
1 1493 1 1 100 PRO HD3 H 59.361 2.251 24.337 1.00 . A A . 100 PRO HD3 1 1
1 1494 1 1 100 PRO HG2 H 61.284 2.416 22.018 1.00 . A A . 100 PRO HG2 1 1
1 1495 1 1 100 PRO HG3 H 59.693 3.222 22.215 1.00 . A A . 100 PRO HG3 1 1
1 1496 1 1 100 PRO N N 60.367 0.482 23.917 1.00 . A A . 100 PRO N 1 1
1 1497 1 1 100 PRO O O 62.490 -0.305 22.158 1.00 . A A . 100 PRO O 1 1
1 1498 1 1 101 ASN C C 61.341 -2.940 19.054 1.00 . A A . 101 ASN C 1 1
1 1499 1 1 101 ASN CA C 62.066 -2.466 20.321 1.00 . A A . 101 ASN CA 1 1
1 1500 1 1 101 ASN CB C 62.709 -3.604 21.147 1.00 . A A . 101 ASN CB 1 1
1 1501 1 1 101 ASN CG C 63.603 -4.525 20.330 1.00 . A A . 101 ASN CG 1 1
1 1502 1 1 101 ASN H H 60.128 -2.052 21.076 1.00 . A A . 101 ASN H 1 1
1 1503 1 1 101 ASN HA H 62.842 -1.778 19.982 1.00 . A A . 101 ASN HA 1 1
1 1504 1 1 101 ASN HB2 H 63.312 -3.173 21.947 1.00 . A A . 101 ASN HB2 1 1
1 1505 1 1 101 ASN HB3 H 61.926 -4.198 21.613 1.00 . A A . 101 ASN HB3 1 1
1 1506 1 1 101 ASN HD21 H 63.021 -6.231 21.321 1.00 . A A . 101 ASN HD21 1 1
1 1507 1 1 101 ASN HD22 H 64.165 -6.401 20.020 1.00 . A A . 101 ASN HD22 1 1
1 1508 1 1 101 ASN N N 61.094 -1.773 21.167 1.00 . A A . 101 ASN N 1 1
1 1509 1 1 101 ASN ND2 N 63.561 -5.817 20.574 1.00 . A A . 101 ASN ND2 1 1
1 1510 1 1 101 ASN O O 61.385 -2.257 18.032 1.00 . A A . 101 ASN O 1 1
1 1511 1 1 101 ASN OD1 O 64.332 -4.101 19.445 1.00 . A A . 101 ASN OD1 1 1
1 1512 1 1 102 ASN C C 58.554 -5.408 18.642 1.00 . A A . 102 ASN C 1 1
1 1513 1 1 102 ASN CA C 59.758 -4.605 18.089 1.00 . A A . 102 ASN CA 1 1
1 1514 1 1 102 ASN CB C 60.666 -5.478 17.188 1.00 . A A . 102 ASN CB 1 1
1 1515 1 1 102 ASN CG C 61.573 -4.715 16.236 1.00 . A A . 102 ASN CG 1 1
1 1516 1 1 102 ASN H H 60.649 -4.560 20.024 1.00 . A A . 102 ASN H 1 1
1 1517 1 1 102 ASN HA H 59.328 -3.792 17.503 1.00 . A A . 102 ASN HA 1 1
1 1518 1 1 102 ASN HB2 H 61.293 -6.097 17.822 1.00 . A A . 102 ASN HB2 1 1
1 1519 1 1 102 ASN HB3 H 60.058 -6.130 16.566 1.00 . A A . 102 ASN HB3 1 1
1 1520 1 1 102 ASN HD21 H 60.064 -3.578 15.508 1.00 . A A . 102 ASN HD21 1 1
1 1521 1 1 102 ASN HD22 H 61.645 -3.336 14.808 1.00 . A A . 102 ASN HD22 1 1
1 1522 1 1 102 ASN N N 60.591 -4.042 19.159 1.00 . A A . 102 ASN N 1 1
1 1523 1 1 102 ASN ND2 N 61.030 -3.837 15.426 1.00 . A A . 102 ASN ND2 1 1
1 1524 1 1 102 ASN O O 57.962 -6.203 17.919 1.00 . A A . 102 ASN O 1 1
1 1525 1 1 102 ASN OD1 O 62.777 -4.923 16.185 1.00 . A A . 102 ASN OD1 1 1
1 1526 1 1 103 TYR C C 55.761 -5.696 19.953 1.00 . A A . 103 TYR C 1 1
1 1527 1 1 103 TYR CA C 57.129 -6.065 20.555 1.00 . A A . 103 TYR CA 1 1
1 1528 1 1 103 TYR CB C 57.158 -5.839 22.079 1.00 . A A . 103 TYR CB 1 1
1 1529 1 1 103 TYR CD1 C 59.363 -7.022 22.500 1.00 . A A . 103 TYR CD1 1 1
1 1530 1 1 103 TYR CD2 C 59.058 -4.775 23.395 1.00 . A A . 103 TYR CD2 1 1
1 1531 1 1 103 TYR CE1 C 60.685 -7.033 22.984 1.00 . A A . 103 TYR CE1 1 1
1 1532 1 1 103 TYR CE2 C 60.374 -4.794 23.893 1.00 . A A . 103 TYR CE2 1 1
1 1533 1 1 103 TYR CG C 58.551 -5.886 22.690 1.00 . A A . 103 TYR CG 1 1
1 1534 1 1 103 TYR CZ C 61.194 -5.923 23.685 1.00 . A A . 103 TYR CZ 1 1
1 1535 1 1 103 TYR H H 58.653 -4.573 20.488 1.00 . A A . 103 TYR H 1 1
1 1536 1 1 103 TYR HA H 57.313 -7.123 20.363 1.00 . A A . 103 TYR HA 1 1
1 1537 1 1 103 TYR HB2 H 56.709 -4.872 22.303 1.00 . A A . 103 TYR HB2 1 1
1 1538 1 1 103 TYR HB3 H 56.538 -6.592 22.562 1.00 . A A . 103 TYR HB3 1 1
1 1539 1 1 103 TYR HD1 H 58.969 -7.887 21.983 1.00 . A A . 103 TYR HD1 1 1
1 1540 1 1 103 TYR HD2 H 58.442 -3.901 23.562 1.00 . A A . 103 TYR HD2 1 1
1 1541 1 1 103 TYR HE1 H 61.318 -7.896 22.849 1.00 . A A . 103 TYR HE1 1 1
1 1542 1 1 103 TYR HE2 H 60.763 -3.945 24.435 1.00 . A A . 103 TYR HE2 1 1
1 1543 1 1 103 TYR HH H 62.718 -5.133 24.613 1.00 . A A . 103 TYR HH 1 1
1 1544 1 1 103 TYR N N 58.204 -5.277 19.925 1.00 . A A . 103 TYR N 1 1
1 1545 1 1 103 TYR O O 55.451 -4.510 19.844 1.00 . A A . 103 TYR O 1 1
1 1546 1 1 103 TYR OH O 62.477 -5.944 24.137 1.00 . A A . 103 TYR OH 1 1
1 1547 1 1 104 VAL C C 52.555 -7.390 19.423 1.00 . A A . 104 VAL C 1 1
1 1548 1 1 104 VAL CA C 53.652 -6.480 18.871 1.00 . A A . 104 VAL CA 1 1
1 1549 1 1 104 VAL CB C 53.755 -6.726 17.346 1.00 . A A . 104 VAL CB 1 1
1 1550 1 1 104 VAL CG1 C 54.604 -5.677 16.630 1.00 . A A . 104 VAL CG1 1 1
1 1551 1 1 104 VAL CG2 C 54.299 -8.117 16.999 1.00 . A A . 104 VAL CG2 1 1
1 1552 1 1 104 VAL H H 55.231 -7.643 19.726 1.00 . A A . 104 VAL H 1 1
1 1553 1 1 104 VAL HA H 53.316 -5.455 19.022 1.00 . A A . 104 VAL HA 1 1
1 1554 1 1 104 VAL HB H 52.755 -6.656 16.918 1.00 . A A . 104 VAL HB 1 1
1 1555 1 1 104 VAL HG11 H 55.603 -5.630 17.056 1.00 . A A . 104 VAL HG11 1 1
1 1556 1 1 104 VAL HG12 H 54.681 -5.933 15.576 1.00 . A A . 104 VAL HG12 1 1
1 1557 1 1 104 VAL HG13 H 54.127 -4.703 16.711 1.00 . A A . 104 VAL HG13 1 1
1 1558 1 1 104 VAL HG21 H 55.326 -8.200 17.341 1.00 . A A . 104 VAL HG21 1 1
1 1559 1 1 104 VAL HG22 H 53.692 -8.890 17.468 1.00 . A A . 104 VAL HG22 1 1
1 1560 1 1 104 VAL HG23 H 54.269 -8.266 15.919 1.00 . A A . 104 VAL HG23 1 1
1 1561 1 1 104 VAL N N 54.945 -6.684 19.568 1.00 . A A . 104 VAL N 1 1
1 1562 1 1 104 VAL O O 52.845 -8.401 20.060 1.00 . A A . 104 VAL O 1 1
1 1563 1 1 105 TRP C C 49.121 -7.879 18.273 1.00 . A A . 105 TRP C 1 1
1 1564 1 1 105 TRP CA C 50.117 -7.868 19.436 1.00 . A A . 105 TRP CA 1 1
1 1565 1 1 105 TRP CB C 49.468 -7.315 20.713 1.00 . A A . 105 TRP CB 1 1
1 1566 1 1 105 TRP CD1 C 51.084 -6.365 22.424 1.00 . A A . 105 TRP CD1 1 1
1 1567 1 1 105 TRP CD2 C 50.690 -8.557 22.722 1.00 . A A . 105 TRP CD2 1 1
1 1568 1 1 105 TRP CE2 C 51.627 -8.161 23.723 1.00 . A A . 105 TRP CE2 1 1
1 1569 1 1 105 TRP CE3 C 50.292 -9.913 22.710 1.00 . A A . 105 TRP CE3 1 1
1 1570 1 1 105 TRP CG C 50.357 -7.386 21.915 1.00 . A A . 105 TRP CG 1 1
1 1571 1 1 105 TRP CH2 C 51.694 -10.403 24.643 1.00 . A A . 105 TRP CH2 1 1
1 1572 1 1 105 TRP CZ2 C 52.110 -9.062 24.682 1.00 . A A . 105 TRP CZ2 1 1
1 1573 1 1 105 TRP CZ3 C 50.795 -10.831 23.652 1.00 . A A . 105 TRP CZ3 1 1
1 1574 1 1 105 TRP H H 51.143 -6.215 18.579 1.00 . A A . 105 TRP H 1 1
1 1575 1 1 105 TRP HA H 50.415 -8.901 19.625 1.00 . A A . 105 TRP HA 1 1
1 1576 1 1 105 TRP HB2 H 49.170 -6.279 20.545 1.00 . A A . 105 TRP HB2 1 1
1 1577 1 1 105 TRP HB3 H 48.566 -7.890 20.927 1.00 . A A . 105 TRP HB3 1 1
1 1578 1 1 105 TRP HD1 H 51.094 -5.355 22.030 1.00 . A A . 105 TRP HD1 1 1
1 1579 1 1 105 TRP HE1 H 52.528 -6.233 23.954 1.00 . A A . 105 TRP HE1 1 1
1 1580 1 1 105 TRP HE3 H 49.594 -10.244 21.957 1.00 . A A . 105 TRP HE3 1 1
1 1581 1 1 105 TRP HH2 H 52.073 -11.109 25.370 1.00 . A A . 105 TRP HH2 1 1
1 1582 1 1 105 TRP HZ2 H 52.793 -8.727 25.442 1.00 . A A . 105 TRP HZ2 1 1
1 1583 1 1 105 TRP HZ3 H 50.489 -11.869 23.614 1.00 . A A . 105 TRP HZ3 1 1
1 1584 1 1 105 TRP N N 51.300 -7.068 19.107 1.00 . A A . 105 TRP N 1 1
1 1585 1 1 105 TRP NE1 N 51.851 -6.821 23.477 1.00 . A A . 105 TRP NE1 1 1
1 1586 1 1 105 TRP O O 49.086 -6.955 17.456 1.00 . A A . 105 TRP O 1 1
1 1587 1 1 106 THR C C 45.918 -8.833 17.664 1.00 . A A . 106 THR C 1 1
1 1588 1 1 106 THR CA C 47.316 -9.150 17.137 1.00 . A A . 106 THR CA 1 1
1 1589 1 1 106 THR CB C 47.354 -10.615 16.665 1.00 . A A . 106 THR CB 1 1
1 1590 1 1 106 THR CG2 C 46.627 -10.789 15.333 1.00 . A A . 106 THR CG2 1 1
1 1591 1 1 106 THR H H 48.377 -9.650 18.908 1.00 . A A . 106 THR H 1 1
1 1592 1 1 106 THR HA H 47.536 -8.508 16.286 1.00 . A A . 106 THR HA 1 1
1 1593 1 1 106 THR HB H 46.887 -11.251 17.419 1.00 . A A . 106 THR HB 1 1
1 1594 1 1 106 THR HG1 H 48.706 -12.009 16.667 1.00 . A A . 106 THR HG1 1 1
1 1595 1 1 106 THR HG21 H 45.576 -10.511 15.429 1.00 . A A . 106 THR HG21 1 1
1 1596 1 1 106 THR HG22 H 47.092 -10.161 14.575 1.00 . A A . 106 THR HG22 1 1
1 1597 1 1 106 THR HG23 H 46.699 -11.826 15.013 1.00 . A A . 106 THR HG23 1 1
1 1598 1 1 106 THR N N 48.302 -8.924 18.203 1.00 . A A . 106 THR N 1 1
1 1599 1 1 106 THR O O 45.552 -9.291 18.750 1.00 . A A . 106 THR O 1 1
1 1600 1 1 106 THR OG1 O 48.680 -11.059 16.464 1.00 . A A . 106 THR OG1 1 1
1 1601 1 1 107 LEU C C 42.737 -8.320 16.311 1.00 . A A . 107 LEU C 1 1
1 1602 1 1 107 LEU CA C 43.745 -7.708 17.285 1.00 . A A . 107 LEU CA 1 1
1 1603 1 1 107 LEU CB C 43.540 -6.177 17.320 1.00 . A A . 107 LEU CB 1 1
1 1604 1 1 107 LEU CD1 C 43.950 -5.815 19.801 1.00 . A A . 107 LEU CD1 1 1
1 1605 1 1 107 LEU CD2 C 45.792 -5.306 18.217 1.00 . A A . 107 LEU CD2 1 1
1 1606 1 1 107 LEU CG C 44.279 -5.347 18.388 1.00 . A A . 107 LEU CG 1 1
1 1607 1 1 107 LEU H H 45.461 -7.783 15.988 1.00 . A A . 107 LEU H 1 1
1 1608 1 1 107 LEU HA H 43.518 -8.103 18.274 1.00 . A A . 107 LEU HA 1 1
1 1609 1 1 107 LEU HB2 H 43.752 -5.761 16.334 1.00 . A A . 107 LEU HB2 1 1
1 1610 1 1 107 LEU HB3 H 42.475 -6.007 17.487 1.00 . A A . 107 LEU HB3 1 1
1 1611 1 1 107 LEU HD11 H 42.869 -5.824 19.936 1.00 . A A . 107 LEU HD11 1 1
1 1612 1 1 107 LEU HD12 H 44.342 -6.818 19.962 1.00 . A A . 107 LEU HD12 1 1
1 1613 1 1 107 LEU HD13 H 44.393 -5.134 20.527 1.00 . A A . 107 LEU HD13 1 1
1 1614 1 1 107 LEU HD21 H 46.204 -4.501 18.825 1.00 . A A . 107 LEU HD21 1 1
1 1615 1 1 107 LEU HD22 H 46.247 -6.245 18.520 1.00 . A A . 107 LEU HD22 1 1
1 1616 1 1 107 LEU HD23 H 46.011 -5.111 17.172 1.00 . A A . 107 LEU HD23 1 1
1 1617 1 1 107 LEU HG H 43.930 -4.321 18.292 1.00 . A A . 107 LEU HG 1 1
1 1618 1 1 107 LEU N N 45.121 -8.079 16.898 1.00 . A A . 107 LEU N 1 1
1 1619 1 1 107 LEU O O 43.006 -8.399 15.116 1.00 . A A . 107 LEU O 1 1
1 1620 1 1 108 THR C C 39.128 -8.821 16.307 1.00 . A A . 108 THR C 1 1
1 1621 1 1 108 THR CA C 40.513 -9.332 15.946 1.00 . A A . 108 THR CA 1 1
1 1622 1 1 108 THR CB C 40.512 -10.861 16.073 1.00 . A A . 108 THR CB 1 1
1 1623 1 1 108 THR CG2 C 39.698 -11.552 14.985 1.00 . A A . 108 THR CG2 1 1
1 1624 1 1 108 THR H H 41.385 -8.639 17.792 1.00 . A A . 108 THR H 1 1
1 1625 1 1 108 THR HA H 40.702 -9.086 14.901 1.00 . A A . 108 THR HA 1 1
1 1626 1 1 108 THR HB H 40.123 -11.148 17.047 1.00 . A A . 108 THR HB 1 1
1 1627 1 1 108 THR HG1 H 42.360 -10.870 16.600 1.00 . A A . 108 THR HG1 1 1
1 1628 1 1 108 THR HG21 H 39.825 -12.632 15.067 1.00 . A A . 108 THR HG21 1 1
1 1629 1 1 108 THR HG22 H 38.639 -11.324 15.110 1.00 . A A . 108 THR HG22 1 1
1 1630 1 1 108 THR HG23 H 40.038 -11.217 14.003 1.00 . A A . 108 THR HG23 1 1
1 1631 1 1 108 THR N N 41.558 -8.719 16.794 1.00 . A A . 108 THR N 1 1
1 1632 1 1 108 THR O O 38.765 -8.794 17.481 1.00 . A A . 108 THR O 1 1
1 1633 1 1 108 THR OG1 O 41.823 -11.353 15.948 1.00 . A A . 108 THR OG1 1 1
1 1634 1 1 109 LEU C C 36.006 -9.240 15.143 1.00 . A A . 109 LEU C 1 1
1 1635 1 1 109 LEU CA C 36.944 -8.052 15.414 1.00 . A A . 109 LEU CA 1 1
1 1636 1 1 109 LEU CB C 36.740 -6.881 14.434 1.00 . A A . 109 LEU CB 1 1
1 1637 1 1 109 LEU CD1 C 34.374 -6.862 13.432 1.00 . A A . 109 LEU CD1 1 1
1 1638 1 1 109 LEU CD2 C 34.723 -5.918 15.730 1.00 . A A . 109 LEU CD2 1 1
1 1639 1 1 109 LEU CG C 35.369 -6.180 14.373 1.00 . A A . 109 LEU CG 1 1
1 1640 1 1 109 LEU H H 38.720 -8.550 14.354 1.00 . A A . 109 LEU H 1 1
1 1641 1 1 109 LEU HA H 36.760 -7.692 16.429 1.00 . A A . 109 LEU HA 1 1
1 1642 1 1 109 LEU HB2 H 37.466 -6.114 14.707 1.00 . A A . 109 LEU HB2 1 1
1 1643 1 1 109 LEU HB3 H 37.002 -7.211 13.427 1.00 . A A . 109 LEU HB3 1 1
1 1644 1 1 109 LEU HD11 H 34.846 -7.049 12.467 1.00 . A A . 109 LEU HD11 1 1
1 1645 1 1 109 LEU HD12 H 34.021 -7.802 13.846 1.00 . A A . 109 LEU HD12 1 1
1 1646 1 1 109 LEU HD13 H 33.522 -6.203 13.274 1.00 . A A . 109 LEU HD13 1 1
1 1647 1 1 109 LEU HD21 H 34.006 -5.104 15.639 1.00 . A A . 109 LEU HD21 1 1
1 1648 1 1 109 LEU HD22 H 34.202 -6.795 16.091 1.00 . A A . 109 LEU HD22 1 1
1 1649 1 1 109 LEU HD23 H 35.486 -5.646 16.453 1.00 . A A . 109 LEU HD23 1 1
1 1650 1 1 109 LEU HG H 35.563 -5.205 13.948 1.00 . A A . 109 LEU HG 1 1
1 1651 1 1 109 LEU N N 38.344 -8.468 15.289 1.00 . A A . 109 LEU N 1 1
1 1652 1 1 109 LEU O O 36.270 -10.075 14.275 1.00 . A A . 109 LEU O 1 1
1 1653 1 1 110 THR C C 32.433 -9.639 15.765 1.00 . A A . 110 THR C 1 1
1 1654 1 1 110 THR CA C 33.817 -10.296 15.733 1.00 . A A . 110 THR CA 1 1
1 1655 1 1 110 THR CB C 33.885 -11.386 16.821 1.00 . A A . 110 THR CB 1 1
1 1656 1 1 110 THR CG2 C 35.234 -12.102 16.868 1.00 . A A . 110 THR CG2 1 1
1 1657 1 1 110 THR H H 34.752 -8.538 16.540 1.00 . A A . 110 THR H 1 1
1 1658 1 1 110 THR HA H 33.910 -10.792 14.767 1.00 . A A . 110 THR HA 1 1
1 1659 1 1 110 THR HB H 33.120 -12.133 16.608 1.00 . A A . 110 THR HB 1 1
1 1660 1 1 110 THR HG1 H 33.576 -11.583 18.730 1.00 . A A . 110 THR HG1 1 1
1 1661 1 1 110 THR HG21 H 36.020 -11.402 17.147 1.00 . A A . 110 THR HG21 1 1
1 1662 1 1 110 THR HG22 H 35.193 -12.915 17.593 1.00 . A A . 110 THR HG22 1 1
1 1663 1 1 110 THR HG23 H 35.459 -12.520 15.886 1.00 . A A . 110 THR HG23 1 1
1 1664 1 1 110 THR N N 34.893 -9.291 15.872 1.00 . A A . 110 THR N 1 1
1 1665 1 1 110 THR O O 32.306 -8.459 16.092 1.00 . A A . 110 THR O 1 1
1 1666 1 1 110 THR OG1 O 33.628 -10.844 18.100 1.00 . A A . 110 THR OG1 1 1
1 1667 1 1 111 SER C C 29.381 -9.216 16.547 1.00 . A A . 111 SER C 1 1
1 1668 1 1 111 SER CA C 29.987 -9.913 15.310 1.00 . A A . 111 SER CA 1 1
1 1669 1 1 111 SER CB C 29.076 -11.073 14.884 1.00 . A A . 111 SER CB 1 1
1 1670 1 1 111 SER H H 31.537 -11.350 15.151 1.00 . A A . 111 SER H 1 1
1 1671 1 1 111 SER HA H 29.976 -9.181 14.502 1.00 . A A . 111 SER HA 1 1
1 1672 1 1 111 SER HB2 H 28.986 -11.784 15.707 1.00 . A A . 111 SER HB2 1 1
1 1673 1 1 111 SER HB3 H 28.084 -10.685 14.644 1.00 . A A . 111 SER HB3 1 1
1 1674 1 1 111 SER HG H 28.983 -12.432 13.470 1.00 . A A . 111 SER HG 1 1
1 1675 1 1 111 SER N N 31.377 -10.396 15.445 1.00 . A A . 111 SER N 1 1
1 1676 1 1 111 SER O O 28.283 -8.663 16.457 1.00 . A A . 111 SER O 1 1
1 1677 1 1 111 SER OG O 29.611 -11.735 13.745 1.00 . A A . 111 SER OG 1 1
1 1678 1 1 112 GLY C C 30.809 -8.272 19.920 1.00 . A A . 112 GLY C 1 1
1 1679 1 1 112 GLY CA C 29.680 -8.488 18.902 1.00 . A A . 112 GLY CA 1 1
1 1680 1 1 112 GLY H H 30.965 -9.692 17.696 1.00 . A A . 112 GLY H 1 1
1 1681 1 1 112 GLY HA2 H 29.306 -7.503 18.618 1.00 . A A . 112 GLY HA2 1 1
1 1682 1 1 112 GLY HA3 H 28.871 -9.031 19.392 1.00 . A A . 112 GLY HA3 1 1
1 1683 1 1 112 GLY N N 30.076 -9.212 17.691 1.00 . A A . 112 GLY N 1 1
1 1684 1 1 112 GLY O O 30.536 -8.295 21.122 1.00 . A A . 112 GLY O 1 1
1 1685 1 1 113 GLY C C 34.580 -7.832 19.726 1.00 . A A . 113 GLY C 1 1
1 1686 1 1 113 GLY CA C 33.205 -7.924 20.402 1.00 . A A . 113 GLY CA 1 1
1 1687 1 1 113 GLY H H 32.266 -8.121 18.495 1.00 . A A . 113 GLY H 1 1
1 1688 1 1 113 GLY HA2 H 33.050 -7.009 20.974 1.00 . A A . 113 GLY HA2 1 1
1 1689 1 1 113 GLY HA3 H 33.238 -8.755 21.108 1.00 . A A . 113 GLY HA3 1 1
1 1690 1 1 113 GLY N N 32.067 -8.120 19.488 1.00 . A A . 113 GLY N 1 1
1 1691 1 1 113 GLY O O 34.691 -7.795 18.499 1.00 . A A . 113 GLY O 1 1
1 1692 1 1 114 TYR C C 37.844 -8.906 20.861 1.00 . A A . 114 TYR C 1 1
1 1693 1 1 114 TYR CA C 37.039 -7.808 20.138 1.00 . A A . 114 TYR CA 1 1
1 1694 1 1 114 TYR CB C 37.659 -6.417 20.381 1.00 . A A . 114 TYR CB 1 1
1 1695 1 1 114 TYR CD1 C 38.617 -5.556 18.210 1.00 . A A . 114 TYR CD1 1 1
1 1696 1 1 114 TYR CD2 C 36.550 -4.555 19.035 1.00 . A A . 114 TYR CD2 1 1
1 1697 1 1 114 TYR CE1 C 38.578 -4.721 17.078 1.00 . A A . 114 TYR CE1 1 1
1 1698 1 1 114 TYR CE2 C 36.511 -3.706 17.908 1.00 . A A . 114 TYR CE2 1 1
1 1699 1 1 114 TYR CG C 37.601 -5.484 19.184 1.00 . A A . 114 TYR CG 1 1
1 1700 1 1 114 TYR CZ C 37.519 -3.797 16.923 1.00 . A A . 114 TYR CZ 1 1
1 1701 1 1 114 TYR H H 35.476 -7.822 21.554 1.00 . A A . 114 TYR H 1 1
1 1702 1 1 114 TYR HA H 37.095 -8.021 19.072 1.00 . A A . 114 TYR HA 1 1
1 1703 1 1 114 TYR HB2 H 37.181 -5.944 21.239 1.00 . A A . 114 TYR HB2 1 1
1 1704 1 1 114 TYR HB3 H 38.711 -6.538 20.644 1.00 . A A . 114 TYR HB3 1 1
1 1705 1 1 114 TYR HD1 H 39.427 -6.265 18.324 1.00 . A A . 114 TYR HD1 1 1
1 1706 1 1 114 TYR HD2 H 35.761 -4.507 19.773 1.00 . A A . 114 TYR HD2 1 1
1 1707 1 1 114 TYR HE1 H 39.358 -4.797 16.332 1.00 . A A . 114 TYR HE1 1 1
1 1708 1 1 114 TYR HE2 H 35.691 -3.012 17.759 1.00 . A A . 114 TYR HE2 1 1
1 1709 1 1 114 TYR HH H 38.154 -3.224 15.183 1.00 . A A . 114 TYR HH 1 1
1 1710 1 1 114 TYR N N 35.632 -7.800 20.551 1.00 . A A . 114 TYR N 1 1
1 1711 1 1 114 TYR O O 37.492 -9.365 21.951 1.00 . A A . 114 TYR O 1 1
1 1712 1 1 114 TYR OH O 37.445 -3.020 15.809 1.00 . A A . 114 TYR OH 1 1
1 1713 1 1 115 ASN C C 41.382 -9.755 20.674 1.00 . A A . 115 ASN C 1 1
1 1714 1 1 115 ASN CA C 39.939 -10.244 20.847 1.00 . A A . 115 ASN CA 1 1
1 1715 1 1 115 ASN CB C 39.779 -11.641 20.226 1.00 . A A . 115 ASN CB 1 1
1 1716 1 1 115 ASN CG C 38.381 -12.196 20.388 1.00 . A A . 115 ASN CG 1 1
1 1717 1 1 115 ASN H H 39.159 -8.923 19.344 1.00 . A A . 115 ASN H 1 1
1 1718 1 1 115 ASN HA H 39.755 -10.328 21.920 1.00 . A A . 115 ASN HA 1 1
1 1719 1 1 115 ASN HB2 H 40.036 -11.603 19.170 1.00 . A A . 115 ASN HB2 1 1
1 1720 1 1 115 ASN HB3 H 40.468 -12.335 20.707 1.00 . A A . 115 ASN HB3 1 1
1 1721 1 1 115 ASN HD21 H 37.840 -11.599 18.525 1.00 . A A . 115 ASN HD21 1 1
1 1722 1 1 115 ASN HD22 H 36.632 -12.411 19.488 1.00 . A A . 115 ASN HD22 1 1
1 1723 1 1 115 ASN N N 38.973 -9.299 20.270 1.00 . A A . 115 ASN N 1 1
1 1724 1 1 115 ASN ND2 N 37.564 -12.064 19.372 1.00 . A A . 115 ASN ND2 1 1
1 1725 1 1 115 ASN O O 41.682 -8.962 19.777 1.00 . A A . 115 ASN O 1 1
1 1726 1 1 115 ASN OD1 O 38.010 -12.745 21.414 1.00 . A A . 115 ASN OD1 1 1
1 1727 1 1 116 ILE C C 44.562 -11.060 21.860 1.00 . A A . 116 ILE C 1 1
1 1728 1 1 116 ILE CA C 43.666 -9.828 21.675 1.00 . A A . 116 ILE CA 1 1
1 1729 1 1 116 ILE CB C 43.853 -8.827 22.845 1.00 . A A . 116 ILE CB 1 1
1 1730 1 1 116 ILE CD1 C 42.912 -6.667 23.951 1.00 . A A . 116 ILE CD1 1 1
1 1731 1 1 116 ILE CG1 C 42.780 -7.711 22.840 1.00 . A A . 116 ILE CG1 1 1
1 1732 1 1 116 ILE CG2 C 45.278 -8.250 22.761 1.00 . A A . 116 ILE CG2 1 1
1 1733 1 1 116 ILE H H 41.924 -10.961 22.186 1.00 . A A . 116 ILE H 1 1
1 1734 1 1 116 ILE HA H 43.962 -9.324 20.755 1.00 . A A . 116 ILE HA 1 1
1 1735 1 1 116 ILE HB H 43.757 -9.366 23.789 1.00 . A A . 116 ILE HB 1 1
1 1736 1 1 116 ILE HD11 H 43.798 -6.050 23.799 1.00 . A A . 116 ILE HD11 1 1
1 1737 1 1 116 ILE HD12 H 42.034 -6.024 23.922 1.00 . A A . 116 ILE HD12 1 1
1 1738 1 1 116 ILE HD13 H 42.962 -7.159 24.923 1.00 . A A . 116 ILE HD13 1 1
1 1739 1 1 116 ILE HG12 H 42.792 -7.201 21.880 1.00 . A A . 116 ILE HG12 1 1
1 1740 1 1 116 ILE HG13 H 41.797 -8.163 22.968 1.00 . A A . 116 ILE HG13 1 1
1 1741 1 1 116 ILE HG21 H 45.446 -7.537 23.563 1.00 . A A . 116 ILE HG21 1 1
1 1742 1 1 116 ILE HG22 H 46.015 -9.043 22.876 1.00 . A A . 116 ILE HG22 1 1
1 1743 1 1 116 ILE HG23 H 45.432 -7.746 21.808 1.00 . A A . 116 ILE HG23 1 1
1 1744 1 1 116 ILE N N 42.262 -10.253 21.546 1.00 . A A . 116 ILE N 1 1
1 1745 1 1 116 ILE O O 44.406 -11.803 22.832 1.00 . A A . 116 ILE O 1 1
1 1746 1 1 117 GLN C C 47.796 -12.179 20.517 1.00 . A A . 117 GLN C 1 1
1 1747 1 1 117 GLN CA C 46.329 -12.489 20.861 1.00 . A A . 117 GLN CA 1 1
1 1748 1 1 117 GLN CB C 45.750 -13.476 19.828 1.00 . A A . 117 GLN CB 1 1
1 1749 1 1 117 GLN CD C 44.037 -15.299 19.417 1.00 . A A . 117 GLN CD 1 1
1 1750 1 1 117 GLN CG C 44.391 -14.064 20.241 1.00 . A A . 117 GLN CG 1 1
1 1751 1 1 117 GLN H H 45.598 -10.604 20.181 1.00 . A A . 117 GLN H 1 1
1 1752 1 1 117 GLN HA H 46.338 -12.983 21.833 1.00 . A A . 117 GLN HA 1 1
1 1753 1 1 117 GLN HB2 H 45.651 -12.980 18.861 1.00 . A A . 117 GLN HB2 1 1
1 1754 1 1 117 GLN HB3 H 46.456 -14.298 19.711 1.00 . A A . 117 GLN HB3 1 1
1 1755 1 1 117 GLN HE21 H 45.478 -16.417 20.281 1.00 . A A . 117 GLN HE21 1 1
1 1756 1 1 117 GLN HE22 H 44.496 -17.231 19.075 1.00 . A A . 117 GLN HE22 1 1
1 1757 1 1 117 GLN HG2 H 44.422 -14.353 21.288 1.00 . A A . 117 GLN HG2 1 1
1 1758 1 1 117 GLN HG3 H 43.613 -13.311 20.117 1.00 . A A . 117 GLN HG3 1 1
1 1759 1 1 117 GLN N N 45.490 -11.284 20.927 1.00 . A A . 117 GLN N 1 1
1 1760 1 1 117 GLN NE2 N 44.734 -16.400 19.591 1.00 . A A . 117 GLN NE2 1 1
1 1761 1 1 117 GLN O O 48.141 -11.088 20.063 1.00 . A A . 117 GLN O 1 1
1 1762 1 1 117 GLN OE1 O 43.157 -15.282 18.569 1.00 . A A . 117 GLN OE1 1 1
1 1763 1 1 118 ASP C C 50.279 -13.273 18.807 1.00 . A A . 118 ASP C 1 1
1 1764 1 1 118 ASP CA C 50.073 -13.165 20.336 1.00 . A A . 118 ASP CA 1 1
1 1765 1 1 118 ASP CB C 50.751 -14.345 21.044 1.00 . A A . 118 ASP CB 1 1
1 1766 1 1 118 ASP CG C 50.303 -15.681 20.434 1.00 . A A . 118 ASP CG 1 1
1 1767 1 1 118 ASP H H 48.300 -14.061 21.045 1.00 . A A . 118 ASP H 1 1
1 1768 1 1 118 ASP HA H 50.540 -12.241 20.682 1.00 . A A . 118 ASP HA 1 1
1 1769 1 1 118 ASP HB2 H 51.833 -14.240 20.944 1.00 . A A . 118 ASP HB2 1 1
1 1770 1 1 118 ASP HB3 H 50.517 -14.322 22.110 1.00 . A A . 118 ASP HB3 1 1
1 1771 1 1 118 ASP N N 48.662 -13.168 20.731 1.00 . A A . 118 ASP N 1 1
1 1772 1 1 118 ASP O O 49.379 -13.673 18.058 1.00 . A A . 118 ASP O 1 1
1 1773 1 1 118 ASP OD1 O 49.141 -16.095 20.642 1.00 . A A . 118 ASP OD1 1 1
1 1774 1 1 118 ASP OD2 O 51.102 -16.269 19.676 1.00 . A A . 118 ASP OD2 1 1
1 1775 1 1 119 GLY C C 51.889 -14.453 16.268 1.00 . A A . 119 GLY C 1 1
1 1776 1 1 119 GLY CA C 51.909 -13.061 16.933 1.00 . A A . 119 GLY CA 1 1
1 1777 1 1 119 GLY H H 52.205 -12.661 18.998 1.00 . A A . 119 GLY H 1 1
1 1778 1 1 119 GLY HA2 H 51.263 -12.404 16.350 1.00 . A A . 119 GLY HA2 1 1
1 1779 1 1 119 GLY HA3 H 52.927 -12.679 16.859 1.00 . A A . 119 GLY HA3 1 1
1 1780 1 1 119 GLY N N 51.499 -12.983 18.343 1.00 . A A . 119 GLY N 1 1
1 1781 1 1 119 GLY O O 52.139 -14.536 15.063 1.00 . A A . 119 GLY O 1 1
1 1782 1 1 120 LYS C C 50.110 -17.563 16.759 1.00 . A A . 120 LYS C 1 1
1 1783 1 1 120 LYS CA C 51.493 -16.931 16.510 1.00 . A A . 120 LYS CA 1 1
1 1784 1 1 120 LYS CB C 52.585 -17.836 17.136 1.00 . A A . 120 LYS CB 1 1
1 1785 1 1 120 LYS CD C 54.236 -16.514 18.555 1.00 . A A . 120 LYS CD 1 1
1 1786 1 1 120 LYS CE C 55.679 -16.046 18.770 1.00 . A A . 120 LYS CE 1 1
1 1787 1 1 120 LYS CG C 54.013 -17.266 17.235 1.00 . A A . 120 LYS CG 1 1
1 1788 1 1 120 LYS H H 51.440 -15.408 18.001 1.00 . A A . 120 LYS H 1 1
1 1789 1 1 120 LYS HA H 51.639 -16.935 15.430 1.00 . A A . 120 LYS HA 1 1
1 1790 1 1 120 LYS HB2 H 52.266 -18.146 18.132 1.00 . A A . 120 LYS HB2 1 1
1 1791 1 1 120 LYS HB3 H 52.639 -18.743 16.533 1.00 . A A . 120 LYS HB3 1 1
1 1792 1 1 120 LYS HD2 H 53.569 -15.661 18.600 1.00 . A A . 120 LYS HD2 1 1
1 1793 1 1 120 LYS HD3 H 53.976 -17.172 19.386 1.00 . A A . 120 LYS HD3 1 1
1 1794 1 1 120 LYS HE2 H 55.714 -15.486 19.714 1.00 . A A . 120 LYS HE2 1 1
1 1795 1 1 120 LYS HE3 H 56.329 -16.920 18.867 1.00 . A A . 120 LYS HE3 1 1
1 1796 1 1 120 LYS HG2 H 54.722 -18.092 17.210 1.00 . A A . 120 LYS HG2 1 1
1 1797 1 1 120 LYS HG3 H 54.208 -16.619 16.380 1.00 . A A . 120 LYS HG3 1 1
1 1798 1 1 120 LYS HZ1 H 55.695 -14.264 17.696 1.00 . A A . 120 LYS HZ1 1 1
1 1799 1 1 120 LYS HZ2 H 57.156 -14.943 17.849 1.00 . A A . 120 LYS HZ2 1 1
1 1800 1 1 120 LYS HZ3 H 56.090 -15.579 16.776 1.00 . A A . 120 LYS HZ3 1 1
1 1801 1 1 120 LYS N N 51.585 -15.537 17.001 1.00 . A A . 120 LYS N 1 1
1 1802 1 1 120 LYS NZ N 56.180 -15.162 17.690 1.00 . A A . 120 LYS NZ 1 1
1 1803 1 1 120 LYS O O 49.908 -18.729 16.412 1.00 . A A . 120 LYS O 1 1
1 1804 1 1 121 ARG C C 47.752 -18.467 18.690 1.00 . A A . 121 ARG C 1 1
1 1805 1 1 121 ARG CA C 47.802 -17.241 17.756 1.00 . A A . 121 ARG CA 1 1
1 1806 1 1 121 ARG CB C 46.917 -17.454 16.507 1.00 . A A . 121 ARG CB 1 1
1 1807 1 1 121 ARG CD C 45.768 -15.211 16.324 1.00 . A A . 121 ARG CD 1 1
1 1808 1 1 121 ARG CG C 46.682 -16.221 15.644 1.00 . A A . 121 ARG CG 1 1
1 1809 1 1 121 ARG CZ C 44.191 -13.551 15.340 1.00 . A A . 121 ARG CZ 1 1
1 1810 1 1 121 ARG H H 49.444 -15.876 17.598 1.00 . A A . 121 ARG H 1 1
1 1811 1 1 121 ARG HA H 47.375 -16.432 18.349 1.00 . A A . 121 ARG HA 1 1
1 1812 1 1 121 ARG HB2 H 47.373 -18.195 15.857 1.00 . A A . 121 ARG HB2 1 1
1 1813 1 1 121 ARG HB3 H 45.940 -17.839 16.803 1.00 . A A . 121 ARG HB3 1 1
1 1814 1 1 121 ARG HD2 H 44.910 -15.744 16.733 1.00 . A A . 121 ARG HD2 1 1
1 1815 1 1 121 ARG HD3 H 46.307 -14.708 17.129 1.00 . A A . 121 ARG HD3 1 1
1 1816 1 1 121 ARG HE H 45.929 -14.115 14.534 1.00 . A A . 121 ARG HE 1 1
1 1817 1 1 121 ARG HG2 H 47.627 -15.753 15.367 1.00 . A A . 121 ARG HG2 1 1
1 1818 1 1 121 ARG HG3 H 46.181 -16.563 14.741 1.00 . A A . 121 ARG HG3 1 1
1 1819 1 1 121 ARG HH11 H 43.391 -14.398 16.991 1.00 . A A . 121 ARG HH11 1 1
1 1820 1 1 121 ARG HH12 H 42.470 -13.111 16.233 1.00 . A A . 121 ARG HH12 1 1
1 1821 1 1 121 ARG HH21 H 44.569 -12.495 13.671 1.00 . A A . 121 ARG HH21 1 1
1 1822 1 1 121 ARG HH22 H 43.091 -12.107 14.533 1.00 . A A . 121 ARG HH22 1 1
1 1823 1 1 121 ARG N N 49.159 -16.813 17.340 1.00 . A A . 121 ARG N 1 1
1 1824 1 1 121 ARG NE N 45.320 -14.234 15.327 1.00 . A A . 121 ARG NE 1 1
1 1825 1 1 121 ARG NH1 N 43.287 -13.706 16.258 1.00 . A A . 121 ARG NH1 1 1
1 1826 1 1 121 ARG NH2 N 43.927 -12.669 14.424 1.00 . A A . 121 ARG NH2 1 1
1 1827 1 1 121 ARG O O 46.694 -19.088 18.817 1.00 . A A . 121 ARG O 1 1
1 1828 1 1 122 THR C C 48.124 -19.695 21.605 1.00 . A A . 122 THR C 1 1
1 1829 1 1 122 THR CA C 48.858 -19.982 20.289 1.00 . A A . 122 THR CA 1 1
1 1830 1 1 122 THR CB C 50.280 -20.468 20.601 1.00 . A A . 122 THR CB 1 1
1 1831 1 1 122 THR CG2 C 50.989 -20.995 19.352 1.00 . A A . 122 THR CG2 1 1
1 1832 1 1 122 THR H H 49.664 -18.238 19.330 1.00 . A A . 122 THR H 1 1
1 1833 1 1 122 THR HA H 48.340 -20.818 19.823 1.00 . A A . 122 THR HA 1 1
1 1834 1 1 122 THR HB H 50.209 -21.284 21.320 1.00 . A A . 122 THR HB 1 1
1 1835 1 1 122 THR HG1 H 51.928 -19.813 21.387 1.00 . A A . 122 THR HG1 1 1
1 1836 1 1 122 THR HG21 H 51.106 -20.200 18.616 1.00 . A A . 122 THR HG21 1 1
1 1837 1 1 122 THR HG22 H 51.971 -21.382 19.622 1.00 . A A . 122 THR HG22 1 1
1 1838 1 1 122 THR HG23 H 50.403 -21.803 18.914 1.00 . A A . 122 THR HG23 1 1
1 1839 1 1 122 THR N N 48.847 -18.836 19.357 1.00 . A A . 122 THR N 1 1
1 1840 1 1 122 THR O O 47.708 -20.636 22.287 1.00 . A A . 122 THR O 1 1
1 1841 1 1 122 THR OG1 O 51.065 -19.433 21.151 1.00 . A A . 122 THR OG1 1 1
1 1842 1 1 123 VAL C C 46.480 -16.679 23.016 1.00 . A A . 123 VAL C 1 1
1 1843 1 1 123 VAL CA C 47.330 -17.949 23.216 1.00 . A A . 123 VAL CA 1 1
1 1844 1 1 123 VAL CB C 48.429 -17.721 24.286 1.00 . A A . 123 VAL CB 1 1
1 1845 1 1 123 VAL CG1 C 49.063 -19.032 24.767 1.00 . A A . 123 VAL CG1 1 1
1 1846 1 1 123 VAL CG2 C 49.556 -16.796 23.807 1.00 . A A . 123 VAL CG2 1 1
1 1847 1 1 123 VAL H H 48.317 -17.696 21.348 1.00 . A A . 123 VAL H 1 1
1 1848 1 1 123 VAL HA H 46.653 -18.713 23.597 1.00 . A A . 123 VAL HA 1 1
1 1849 1 1 123 VAL HB H 47.966 -17.274 25.165 1.00 . A A . 123 VAL HB 1 1
1 1850 1 1 123 VAL HG11 H 49.658 -19.481 23.972 1.00 . A A . 123 VAL HG11 1 1
1 1851 1 1 123 VAL HG12 H 49.712 -18.832 25.620 1.00 . A A . 123 VAL HG12 1 1
1 1852 1 1 123 VAL HG13 H 48.284 -19.729 25.074 1.00 . A A . 123 VAL HG13 1 1
1 1853 1 1 123 VAL HG21 H 49.150 -15.818 23.551 1.00 . A A . 123 VAL HG21 1 1
1 1854 1 1 123 VAL HG22 H 50.304 -16.678 24.588 1.00 . A A . 123 VAL HG22 1 1
1 1855 1 1 123 VAL HG23 H 50.055 -17.221 22.937 1.00 . A A . 123 VAL HG23 1 1
1 1856 1 1 123 VAL N N 47.925 -18.418 21.953 1.00 . A A . 123 VAL N 1 1
1 1857 1 1 123 VAL O O 46.383 -16.128 21.918 1.00 . A A . 123 VAL O 1 1
1 1858 1 1 124 SER C C 45.115 -14.360 25.529 1.00 . A A . 124 SER C 1 1
1 1859 1 1 124 SER CA C 44.965 -15.037 24.159 1.00 . A A . 124 SER CA 1 1
1 1860 1 1 124 SER CB C 43.510 -15.474 23.945 1.00 . A A . 124 SER CB 1 1
1 1861 1 1 124 SER H H 45.898 -16.769 24.935 1.00 . A A . 124 SER H 1 1
1 1862 1 1 124 SER HA H 45.243 -14.323 23.386 1.00 . A A . 124 SER HA 1 1
1 1863 1 1 124 SER HB2 H 43.450 -16.098 23.051 1.00 . A A . 124 SER HB2 1 1
1 1864 1 1 124 SER HB3 H 43.178 -16.061 24.804 1.00 . A A . 124 SER HB3 1 1
1 1865 1 1 124 SER HG H 41.741 -14.655 23.748 1.00 . A A . 124 SER HG 1 1
1 1866 1 1 124 SER N N 45.829 -16.220 24.084 1.00 . A A . 124 SER N 1 1
1 1867 1 1 124 SER O O 45.492 -15.013 26.508 1.00 . A A . 124 SER O 1 1
1 1868 1 1 124 SER OG O 42.666 -14.351 23.773 1.00 . A A . 124 SER OG 1 1
1 1869 1 1 125 TRP C C 43.586 -12.677 27.704 1.00 . A A . 125 TRP C 1 1
1 1870 1 1 125 TRP CA C 44.835 -12.317 26.883 1.00 . A A . 125 TRP CA 1 1
1 1871 1 1 125 TRP CB C 44.861 -10.804 26.628 1.00 . A A . 125 TRP CB 1 1
1 1872 1 1 125 TRP CD1 C 47.223 -10.840 25.645 1.00 . A A . 125 TRP CD1 1 1
1 1873 1 1 125 TRP CD2 C 46.440 -8.769 26.001 1.00 . A A . 125 TRP CD2 1 1
1 1874 1 1 125 TRP CE2 C 47.747 -8.631 25.444 1.00 . A A . 125 TRP CE2 1 1
1 1875 1 1 125 TRP CE3 C 45.732 -7.580 26.287 1.00 . A A . 125 TRP CE3 1 1
1 1876 1 1 125 TRP CG C 46.131 -10.192 26.115 1.00 . A A . 125 TRP CG 1 1
1 1877 1 1 125 TRP CH2 C 47.578 -6.222 25.439 1.00 . A A . 125 TRP CH2 1 1
1 1878 1 1 125 TRP CZ2 C 48.319 -7.382 25.176 1.00 . A A . 125 TRP CZ2 1 1
1 1879 1 1 125 TRP CZ3 C 46.291 -6.321 25.990 1.00 . A A . 125 TRP CZ3 1 1
1 1880 1 1 125 TRP H H 44.533 -12.575 24.774 1.00 . A A . 125 TRP H 1 1
1 1881 1 1 125 TRP HA H 45.716 -12.581 27.467 1.00 . A A . 125 TRP HA 1 1
1 1882 1 1 125 TRP HB2 H 44.059 -10.550 25.935 1.00 . A A . 125 TRP HB2 1 1
1 1883 1 1 125 TRP HB3 H 44.641 -10.307 27.573 1.00 . A A . 125 TRP HB3 1 1
1 1884 1 1 125 TRP HD1 H 47.325 -11.916 25.579 1.00 . A A . 125 TRP HD1 1 1
1 1885 1 1 125 TRP HE1 H 49.080 -10.178 24.855 1.00 . A A . 125 TRP HE1 1 1
1 1886 1 1 125 TRP HE3 H 44.737 -7.644 26.704 1.00 . A A . 125 TRP HE3 1 1
1 1887 1 1 125 TRP HH2 H 47.993 -5.253 25.209 1.00 . A A . 125 TRP HH2 1 1
1 1888 1 1 125 TRP HZ2 H 49.307 -7.311 24.755 1.00 . A A . 125 TRP HZ2 1 1
1 1889 1 1 125 TRP HZ3 H 45.726 -5.420 26.165 1.00 . A A . 125 TRP HZ3 1 1
1 1890 1 1 125 TRP N N 44.853 -13.053 25.610 1.00 . A A . 125 TRP N 1 1
1 1891 1 1 125 TRP NE1 N 48.184 -9.924 25.262 1.00 . A A . 125 TRP NE1 1 1
1 1892 1 1 125 TRP O O 42.462 -12.557 27.203 1.00 . A A . 125 TRP O 1 1
1 1893 1 1 126 SER C C 42.910 -13.136 31.330 1.00 . A A . 126 SER C 1 1
1 1894 1 1 126 SER CA C 42.717 -13.556 29.861 1.00 . A A . 126 SER CA 1 1
1 1895 1 1 126 SER CB C 42.631 -15.095 29.778 1.00 . A A . 126 SER CB 1 1
1 1896 1 1 126 SER H H 44.727 -13.049 29.337 1.00 . A A . 126 SER H 1 1
1 1897 1 1 126 SER HA H 41.762 -13.147 29.539 1.00 . A A . 126 SER HA 1 1
1 1898 1 1 126 SER HB2 H 43.565 -15.530 30.134 1.00 . A A . 126 SER HB2 1 1
1 1899 1 1 126 SER HB3 H 41.824 -15.448 30.423 1.00 . A A . 126 SER HB3 1 1
1 1900 1 1 126 SER HG H 42.461 -16.523 28.446 1.00 . A A . 126 SER HG 1 1
1 1901 1 1 126 SER N N 43.778 -13.051 28.972 1.00 . A A . 126 SER N 1 1
1 1902 1 1 126 SER O O 43.934 -12.563 31.709 1.00 . A A . 126 SER O 1 1
1 1903 1 1 126 SER OG O 42.378 -15.552 28.458 1.00 . A A . 126 SER OG 1 1
1 1904 1 1 127 LEU C C 41.466 -14.507 34.373 1.00 . A A . 127 LEU C 1 1
1 1905 1 1 127 LEU CA C 41.859 -13.219 33.616 1.00 . A A . 127 LEU CA 1 1
1 1906 1 1 127 LEU CB C 40.855 -12.077 33.882 1.00 . A A . 127 LEU CB 1 1
1 1907 1 1 127 LEU CD1 C 40.186 -9.680 33.714 1.00 . A A . 127 LEU CD1 1 1
1 1908 1 1 127 LEU CD2 C 42.579 -10.184 34.004 1.00 . A A . 127 LEU CD2 1 1
1 1909 1 1 127 LEU CG C 41.280 -10.687 33.371 1.00 . A A . 127 LEU CG 1 1
1 1910 1 1 127 LEU H H 41.099 -13.881 31.747 1.00 . A A . 127 LEU H 1 1
1 1911 1 1 127 LEU HA H 42.842 -12.930 33.989 1.00 . A A . 127 LEU HA 1 1
1 1912 1 1 127 LEU HB2 H 39.902 -12.341 33.421 1.00 . A A . 127 LEU HB2 1 1
1 1913 1 1 127 LEU HB3 H 40.681 -11.996 34.952 1.00 . A A . 127 LEU HB3 1 1
1 1914 1 1 127 LEU HD11 H 40.457 -8.705 33.313 1.00 . A A . 127 LEU HD11 1 1
1 1915 1 1 127 LEU HD12 H 39.241 -9.991 33.268 1.00 . A A . 127 LEU HD12 1 1
1 1916 1 1 127 LEU HD13 H 40.073 -9.600 34.795 1.00 . A A . 127 LEU HD13 1 1
1 1917 1 1 127 LEU HD21 H 43.402 -10.841 33.735 1.00 . A A . 127 LEU HD21 1 1
1 1918 1 1 127 LEU HD22 H 42.805 -9.183 33.637 1.00 . A A . 127 LEU HD22 1 1
1 1919 1 1 127 LEU HD23 H 42.480 -10.156 35.089 1.00 . A A . 127 LEU HD23 1 1
1 1920 1 1 127 LEU HG H 41.399 -10.714 32.287 1.00 . A A . 127 LEU HG 1 1
1 1921 1 1 127 LEU N N 41.919 -13.456 32.167 1.00 . A A . 127 LEU N 1 1
1 1922 1 1 127 LEU O O 41.137 -15.523 33.755 1.00 . A A . 127 LEU O 1 1
1 1923 1 1 128 ASN C C 40.153 -15.443 37.624 1.00 . A A . 128 ASN C 1 1
1 1924 1 1 128 ASN CA C 41.271 -15.639 36.582 1.00 . A A . 128 ASN CA 1 1
1 1925 1 1 128 ASN CB C 42.596 -15.990 37.280 1.00 . A A . 128 ASN CB 1 1
1 1926 1 1 128 ASN CG C 43.632 -16.585 36.341 1.00 . A A . 128 ASN CG 1 1
1 1927 1 1 128 ASN H H 41.714 -13.585 36.162 1.00 . A A . 128 ASN H 1 1
1 1928 1 1 128 ASN HA H 40.969 -16.499 35.980 1.00 . A A . 128 ASN HA 1 1
1 1929 1 1 128 ASN HB2 H 42.999 -15.101 37.764 1.00 . A A . 128 ASN HB2 1 1
1 1930 1 1 128 ASN HB3 H 42.399 -16.724 38.059 1.00 . A A . 128 ASN HB3 1 1
1 1931 1 1 128 ASN HD21 H 45.051 -15.223 36.857 1.00 . A A . 128 ASN HD21 1 1
1 1932 1 1 128 ASN HD22 H 45.514 -16.448 35.698 1.00 . A A . 128 ASN HD22 1 1
1 1933 1 1 128 ASN N N 41.487 -14.470 35.711 1.00 . A A . 128 ASN N 1 1
1 1934 1 1 128 ASN ND2 N 44.819 -16.025 36.292 1.00 . A A . 128 ASN ND2 1 1
1 1935 1 1 128 ASN O O 39.519 -16.420 38.030 1.00 . A A . 128 ASN O 1 1
1 1936 1 1 128 ASN OD1 O 43.398 -17.570 35.654 1.00 . A A . 128 ASN OD1 1 1
1 1937 1 1 129 ASN C C 37.852 -12.742 38.308 1.00 . A A . 129 ASN C 1 1
1 1938 1 1 129 ASN CA C 38.770 -13.821 38.917 1.00 . A A . 129 ASN CA 1 1
1 1939 1 1 129 ASN CB C 39.357 -13.363 40.264 1.00 . A A . 129 ASN CB 1 1
1 1940 1 1 129 ASN CG C 40.065 -14.483 41.007 1.00 . A A . 129 ASN CG 1 1
1 1941 1 1 129 ASN H H 40.510 -13.462 37.731 1.00 . A A . 129 ASN H 1 1
1 1942 1 1 129 ASN HA H 38.134 -14.688 39.105 1.00 . A A . 129 ASN HA 1 1
1 1943 1 1 129 ASN HB2 H 40.044 -12.532 40.105 1.00 . A A . 129 ASN HB2 1 1
1 1944 1 1 129 ASN HB3 H 38.549 -13.003 40.901 1.00 . A A . 129 ASN HB3 1 1
1 1945 1 1 129 ASN HD21 H 41.858 -13.938 40.251 1.00 . A A . 129 ASN HD21 1 1
1 1946 1 1 129 ASN HD22 H 41.862 -15.324 41.345 1.00 . A A . 129 ASN HD22 1 1
1 1947 1 1 129 ASN N N 39.866 -14.199 38.015 1.00 . A A . 129 ASN N 1 1
1 1948 1 1 129 ASN ND2 N 41.366 -14.593 40.867 1.00 . A A . 129 ASN ND2 1 1
1 1949 1 1 129 ASN O O 36.764 -12.505 38.834 1.00 . A A . 129 ASN O 1 1
1 1950 1 1 129 ASN OD1 O 39.458 -15.269 41.723 1.00 . A A . 129 ASN OD1 1 1
1 1951 1 1 130 ALA C C 37.068 -9.914 37.363 1.00 . A A . 130 ALA C 1 1
1 1952 1 1 130 ALA CA C 37.514 -11.091 36.459 1.00 . A A . 130 ALA CA 1 1
1 1953 1 1 130 ALA CB C 36.387 -11.742 35.639 1.00 . A A . 130 ALA CB 1 1
1 1954 1 1 130 ALA H H 39.172 -12.387 36.836 1.00 . A A . 130 ALA H 1 1
1 1955 1 1 130 ALA HA H 38.208 -10.657 35.740 1.00 . A A . 130 ALA HA 1 1
1 1956 1 1 130 ALA HB1 H 35.911 -10.990 35.007 1.00 . A A . 130 ALA HB1 1 1
1 1957 1 1 130 ALA HB2 H 36.794 -12.528 35.002 1.00 . A A . 130 ALA HB2 1 1
1 1958 1 1 130 ALA HB3 H 35.637 -12.171 36.304 1.00 . A A . 130 ALA HB3 1 1
1 1959 1 1 130 ALA N N 38.255 -12.136 37.181 1.00 . A A . 130 ALA N 1 1
1 1960 1 1 130 ALA O O 35.919 -9.462 37.323 1.00 . A A . 130 ALA O 1 1
1 1961 1 1 131 THR C C 38.963 -7.370 39.229 1.00 . A A . 131 THR C 1 1
1 1962 1 1 131 THR CA C 37.788 -8.354 39.186 1.00 . A A . 131 THR CA 1 1
1 1963 1 1 131 THR CB C 37.570 -8.926 40.603 1.00 . A A . 131 THR CB 1 1
1 1964 1 1 131 THR CG2 C 36.166 -9.502 40.781 1.00 . A A . 131 THR CG2 1 1
1 1965 1 1 131 THR H H 38.908 -9.858 38.192 1.00 . A A . 131 THR H 1 1
1 1966 1 1 131 THR HA H 36.904 -7.777 38.913 1.00 . A A . 131 THR HA 1 1
1 1967 1 1 131 THR HB H 37.685 -8.121 41.331 1.00 . A A . 131 THR HB 1 1
1 1968 1 1 131 THR HG1 H 38.389 -10.185 41.836 1.00 . A A . 131 THR HG1 1 1
1 1969 1 1 131 THR HG21 H 36.044 -9.874 41.798 1.00 . A A . 131 THR HG21 1 1
1 1970 1 1 131 THR HG22 H 35.432 -8.717 40.607 1.00 . A A . 131 THR HG22 1 1
1 1971 1 1 131 THR HG23 H 35.994 -10.314 40.077 1.00 . A A . 131 THR HG23 1 1
1 1972 1 1 131 THR N N 37.995 -9.427 38.195 1.00 . A A . 131 THR N 1 1
1 1973 1 1 131 THR O O 40.066 -7.657 38.758 1.00 . A A . 131 THR O 1 1
1 1974 1 1 131 THR OG1 O 38.509 -9.940 40.902 1.00 . A A . 131 THR OG1 1 1
1 1975 1 1 132 ALA C C 40.938 -5.524 40.764 1.00 . A A . 132 ALA C 1 1
1 1976 1 1 132 ALA CA C 39.708 -5.116 39.925 1.00 . A A . 132 ALA CA 1 1
1 1977 1 1 132 ALA CB C 39.009 -3.902 40.542 1.00 . A A . 132 ALA CB 1 1
1 1978 1 1 132 ALA H H 37.797 -5.997 40.162 1.00 . A A . 132 ALA H 1 1
1 1979 1 1 132 ALA HA H 40.052 -4.845 38.926 1.00 . A A . 132 ALA HA 1 1
1 1980 1 1 132 ALA HB1 H 39.716 -3.074 40.616 1.00 . A A . 132 ALA HB1 1 1
1 1981 1 1 132 ALA HB2 H 38.165 -3.606 39.917 1.00 . A A . 132 ALA HB2 1 1
1 1982 1 1 132 ALA HB3 H 38.648 -4.146 41.542 1.00 . A A . 132 ALA HB3 1 1
1 1983 1 1 132 ALA N N 38.717 -6.182 39.791 1.00 . A A . 132 ALA N 1 1
1 1984 1 1 132 ALA O O 40.829 -6.268 41.743 1.00 . A A . 132 ALA O 1 1
1 1985 1 1 133 GLY C C 44.105 -6.536 40.594 1.00 . A A . 133 GLY C 1 1
1 1986 1 1 133 GLY CA C 43.395 -5.253 41.053 1.00 . A A . 133 GLY CA 1 1
1 1987 1 1 133 GLY H H 42.131 -4.438 39.546 1.00 . A A . 133 GLY H 1 1
1 1988 1 1 133 GLY HA2 H 44.059 -4.412 40.853 1.00 . A A . 133 GLY HA2 1 1
1 1989 1 1 133 GLY HA3 H 43.243 -5.316 42.131 1.00 . A A . 133 GLY HA3 1 1
1 1990 1 1 133 GLY N N 42.109 -5.000 40.393 1.00 . A A . 133 GLY N 1 1
1 1991 1 1 133 GLY O O 45.263 -6.751 40.956 1.00 . A A . 133 GLY O 1 1
1 1992 1 1 134 GLU C C 45.095 -8.224 38.133 1.00 . A A . 134 GLU C 1 1
1 1993 1 1 134 GLU CA C 44.059 -8.586 39.218 1.00 . A A . 134 GLU CA 1 1
1 1994 1 1 134 GLU CB C 42.955 -9.518 38.683 1.00 . A A . 134 GLU CB 1 1
1 1995 1 1 134 GLU CD C 42.491 -11.971 38.177 1.00 . A A . 134 GLU CD 1 1
1 1996 1 1 134 GLU CG C 43.518 -10.831 38.120 1.00 . A A . 134 GLU CG 1 1
1 1997 1 1 134 GLU H H 42.499 -7.168 39.528 1.00 . A A . 134 GLU H 1 1
1 1998 1 1 134 GLU HA H 44.581 -9.122 40.013 1.00 . A A . 134 GLU HA 1 1
1 1999 1 1 134 GLU HB2 H 42.284 -9.753 39.511 1.00 . A A . 134 GLU HB2 1 1
1 2000 1 1 134 GLU HB3 H 42.381 -9.013 37.905 1.00 . A A . 134 GLU HB3 1 1
1 2001 1 1 134 GLU HG2 H 43.834 -10.667 37.089 1.00 . A A . 134 GLU HG2 1 1
1 2002 1 1 134 GLU HG3 H 44.398 -11.120 38.699 1.00 . A A . 134 GLU HG3 1 1
1 2003 1 1 134 GLU N N 43.446 -7.389 39.802 1.00 . A A . 134 GLU N 1 1
1 2004 1 1 134 GLU O O 44.859 -7.372 37.271 1.00 . A A . 134 GLU O 1 1
1 2005 1 1 134 GLU OE1 O 41.613 -12.074 37.288 1.00 . A A . 134 GLU OE1 1 1
1 2006 1 1 134 GLU OE2 O 42.573 -12.803 39.109 1.00 . A A . 134 GLU OE2 1 1
1 2007 1 1 135 GLU C C 46.773 -9.600 35.871 1.00 . A A . 135 GLU C 1 1
1 2008 1 1 135 GLU CA C 47.257 -8.808 37.099 1.00 . A A . 135 GLU CA 1 1
1 2009 1 1 135 GLU CB C 48.608 -9.355 37.591 1.00 . A A . 135 GLU CB 1 1
1 2010 1 1 135 GLU CD C 50.537 -9.073 39.248 1.00 . A A . 135 GLU CD 1 1
1 2011 1 1 135 GLU CG C 49.175 -8.537 38.763 1.00 . A A . 135 GLU CG 1 1
1 2012 1 1 135 GLU H H 46.411 -9.564 38.897 1.00 . A A . 135 GLU H 1 1
1 2013 1 1 135 GLU HA H 47.398 -7.767 36.807 1.00 . A A . 135 GLU HA 1 1
1 2014 1 1 135 GLU HB2 H 48.483 -10.394 37.896 1.00 . A A . 135 GLU HB2 1 1
1 2015 1 1 135 GLU HB3 H 49.321 -9.319 36.765 1.00 . A A . 135 GLU HB3 1 1
1 2016 1 1 135 GLU HG2 H 49.272 -7.496 38.444 1.00 . A A . 135 GLU HG2 1 1
1 2017 1 1 135 GLU HG3 H 48.474 -8.564 39.601 1.00 . A A . 135 GLU HG3 1 1
1 2018 1 1 135 GLU N N 46.256 -8.882 38.170 1.00 . A A . 135 GLU N 1 1
1 2019 1 1 135 GLU O O 46.299 -10.734 35.993 1.00 . A A . 135 GLU O 1 1
1 2020 1 1 135 GLU OE1 O 50.643 -10.279 39.580 1.00 . A A . 135 GLU OE1 1 1
1 2021 1 1 135 GLU OE2 O 51.506 -8.280 39.341 1.00 . A A . 135 GLU OE2 1 1
1 2022 1 1 136 VAL C C 47.296 -10.885 33.121 1.00 . A A . 136 VAL C 1 1
1 2023 1 1 136 VAL CA C 46.468 -9.621 33.409 1.00 . A A . 136 VAL CA 1 1
1 2024 1 1 136 VAL CB C 46.573 -8.597 32.259 1.00 . A A . 136 VAL CB 1 1
1 2025 1 1 136 VAL CG1 C 46.030 -9.132 30.925 1.00 . A A . 136 VAL CG1 1 1
1 2026 1 1 136 VAL CG2 C 45.775 -7.322 32.564 1.00 . A A . 136 VAL CG2 1 1
1 2027 1 1 136 VAL H H 47.342 -8.100 34.639 1.00 . A A . 136 VAL H 1 1
1 2028 1 1 136 VAL HA H 45.425 -9.917 33.500 1.00 . A A . 136 VAL HA 1 1
1 2029 1 1 136 VAL HB H 47.619 -8.323 32.130 1.00 . A A . 136 VAL HB 1 1
1 2030 1 1 136 VAL HG11 H 45.000 -9.470 31.044 1.00 . A A . 136 VAL HG11 1 1
1 2031 1 1 136 VAL HG12 H 46.059 -8.345 30.169 1.00 . A A . 136 VAL HG12 1 1
1 2032 1 1 136 VAL HG13 H 46.640 -9.958 30.563 1.00 . A A . 136 VAL HG13 1 1
1 2033 1 1 136 VAL HG21 H 45.942 -6.605 31.766 1.00 . A A . 136 VAL HG21 1 1
1 2034 1 1 136 VAL HG22 H 44.710 -7.547 32.635 1.00 . A A . 136 VAL HG22 1 1
1 2035 1 1 136 VAL HG23 H 46.102 -6.860 33.493 1.00 . A A . 136 VAL HG23 1 1
1 2036 1 1 136 VAL N N 46.887 -9.006 34.681 1.00 . A A . 136 VAL N 1 1
1 2037 1 1 136 VAL O O 48.458 -10.981 33.523 1.00 . A A . 136 VAL O 1 1
1 2038 1 1 137 SER C C 47.220 -13.529 30.634 1.00 . A A . 137 SER C 1 1
1 2039 1 1 137 SER CA C 47.328 -13.154 32.115 1.00 . A A . 137 SER CA 1 1
1 2040 1 1 137 SER CB C 46.660 -14.221 32.987 1.00 . A A . 137 SER CB 1 1
1 2041 1 1 137 SER H H 45.762 -11.726 32.079 1.00 . A A . 137 SER H 1 1
1 2042 1 1 137 SER HA H 48.387 -13.128 32.366 1.00 . A A . 137 SER HA 1 1
1 2043 1 1 137 SER HB2 H 46.526 -13.825 33.993 1.00 . A A . 137 SER HB2 1 1
1 2044 1 1 137 SER HB3 H 45.679 -14.471 32.578 1.00 . A A . 137 SER HB3 1 1
1 2045 1 1 137 SER HG H 47.043 -16.038 33.626 1.00 . A A . 137 SER HG 1 1
1 2046 1 1 137 SER N N 46.715 -11.852 32.406 1.00 . A A . 137 SER N 1 1
1 2047 1 1 137 SER O O 46.489 -12.898 29.869 1.00 . A A . 137 SER O 1 1
1 2048 1 1 137 SER OG O 47.472 -15.381 33.047 1.00 . A A . 137 SER OG 1 1
1 2049 1 1 138 ILE C C 47.933 -16.621 28.899 1.00 . A A . 138 ILE C 1 1
1 2050 1 1 138 ILE CA C 48.002 -15.089 28.852 1.00 . A A . 138 ILE CA 1 1
1 2051 1 1 138 ILE CB C 49.270 -14.584 28.119 1.00 . A A . 138 ILE CB 1 1
1 2052 1 1 138 ILE CD1 C 50.504 -12.425 27.400 1.00 . A A . 138 ILE CD1 1 1
1 2053 1 1 138 ILE CG1 C 49.201 -13.059 27.897 1.00 . A A . 138 ILE CG1 1 1
1 2054 1 1 138 ILE CG2 C 49.438 -15.278 26.759 1.00 . A A . 138 ILE CG2 1 1
1 2055 1 1 138 ILE H H 48.535 -15.026 30.915 1.00 . A A . 138 ILE H 1 1
1 2056 1 1 138 ILE HA H 47.131 -14.732 28.306 1.00 . A A . 138 ILE HA 1 1
1 2057 1 1 138 ILE HB H 50.144 -14.815 28.726 1.00 . A A . 138 ILE HB 1 1
1 2058 1 1 138 ILE HD11 H 51.324 -12.689 28.067 1.00 . A A . 138 ILE HD11 1 1
1 2059 1 1 138 ILE HD12 H 50.729 -12.759 26.388 1.00 . A A . 138 ILE HD12 1 1
1 2060 1 1 138 ILE HD13 H 50.387 -11.342 27.387 1.00 . A A . 138 ILE HD13 1 1
1 2061 1 1 138 ILE HG12 H 48.403 -12.841 27.193 1.00 . A A . 138 ILE HG12 1 1
1 2062 1 1 138 ILE HG13 H 48.948 -12.567 28.826 1.00 . A A . 138 ILE HG13 1 1
1 2063 1 1 138 ILE HG21 H 49.563 -16.352 26.893 1.00 . A A . 138 ILE HG21 1 1
1 2064 1 1 138 ILE HG22 H 48.567 -15.083 26.131 1.00 . A A . 138 ILE HG22 1 1
1 2065 1 1 138 ILE HG23 H 50.332 -14.918 26.254 1.00 . A A . 138 ILE HG23 1 1
1 2066 1 1 138 ILE N N 47.955 -14.562 30.221 1.00 . A A . 138 ILE N 1 1
1 2067 1 1 138 ILE O O 48.641 -17.271 29.671 1.00 . A A . 138 ILE O 1 1
1 2068 1 1 139 GLY C C 45.818 -19.004 26.914 1.00 . A A . 139 GLY C 1 1
1 2069 1 1 139 GLY CA C 46.857 -18.651 27.977 1.00 . A A . 139 GLY CA 1 1
1 2070 1 1 139 GLY H H 46.517 -16.613 27.452 1.00 . A A . 139 GLY H 1 1
1 2071 1 1 139 GLY HA2 H 47.791 -19.159 27.733 1.00 . A A . 139 GLY HA2 1 1
1 2072 1 1 139 GLY HA3 H 46.508 -19.014 28.944 1.00 . A A . 139 GLY HA3 1 1
1 2073 1 1 139 GLY N N 47.082 -17.204 28.056 1.00 . A A . 139 GLY N 1 1
1 2074 1 1 139 GLY O O 45.563 -18.213 26.008 1.00 . A A . 139 GLY O 1 1
1 2075 1 1 140 ALA C C 42.891 -19.515 26.372 1.00 . A A . 140 ALA C 1 1
1 2076 1 1 140 ALA CA C 44.048 -20.527 26.180 1.00 . A A . 140 ALA CA 1 1
1 2077 1 1 140 ALA CB C 43.611 -21.958 26.515 1.00 . A A . 140 ALA CB 1 1
1 2078 1 1 140 ALA H H 45.473 -20.820 27.743 1.00 . A A . 140 ALA H 1 1
1 2079 1 1 140 ALA HA H 44.348 -20.500 25.131 1.00 . A A . 140 ALA HA 1 1
1 2080 1 1 140 ALA HB1 H 43.305 -22.019 27.561 1.00 . A A . 140 ALA HB1 1 1
1 2081 1 1 140 ALA HB2 H 42.769 -22.241 25.882 1.00 . A A . 140 ALA HB2 1 1
1 2082 1 1 140 ALA HB3 H 44.435 -22.649 26.336 1.00 . A A . 140 ALA HB3 1 1
1 2083 1 1 140 ALA N N 45.211 -20.187 27.004 1.00 . A A . 140 ALA N 1 1
1 2084 1 1 140 ALA O O 42.725 -18.931 27.449 1.00 . A A . 140 ALA O 1 1
1 2085 1 1 141 ASP C C 39.818 -19.014 26.370 1.00 . A A . 141 ASP C 1 1
1 2086 1 1 141 ASP CA C 40.878 -18.475 25.388 1.00 . A A . 141 ASP CA 1 1
1 2087 1 1 141 ASP CB C 40.294 -18.308 23.976 1.00 . A A . 141 ASP CB 1 1
1 2088 1 1 141 ASP CG C 39.671 -19.605 23.429 1.00 . A A . 141 ASP CG 1 1
1 2089 1 1 141 ASP H H 42.209 -19.844 24.485 1.00 . A A . 141 ASP H 1 1
1 2090 1 1 141 ASP HA H 41.179 -17.486 25.738 1.00 . A A . 141 ASP HA 1 1
1 2091 1 1 141 ASP HB2 H 39.532 -17.526 24.007 1.00 . A A . 141 ASP HB2 1 1
1 2092 1 1 141 ASP HB3 H 41.081 -17.963 23.302 1.00 . A A . 141 ASP HB3 1 1
1 2093 1 1 141 ASP N N 42.076 -19.316 25.332 1.00 . A A . 141 ASP N 1 1
1 2094 1 1 141 ASP O O 39.795 -20.201 26.717 1.00 . A A . 141 ASP O 1 1
1 2095 1 1 141 ASP OD1 O 40.424 -20.462 22.905 1.00 . A A . 141 ASP OD1 1 1
1 2096 1 1 141 ASP OD2 O 38.429 -19.758 23.504 1.00 . A A . 141 ASP OD2 1 1
1 2097 1 1 142 ALA C C 36.609 -17.582 27.525 1.00 . A A . 142 ALA C 1 1
1 2098 1 1 142 ALA CA C 37.881 -18.409 27.787 1.00 . A A . 142 ALA CA 1 1
1 2099 1 1 142 ALA CB C 38.459 -18.130 29.182 1.00 . A A . 142 ALA CB 1 1
1 2100 1 1 142 ALA H H 38.989 -17.188 26.433 1.00 . A A . 142 ALA H 1 1
1 2101 1 1 142 ALA HA H 37.613 -19.465 27.735 1.00 . A A . 142 ALA HA 1 1
1 2102 1 1 142 ALA HB1 H 39.319 -18.776 29.364 1.00 . A A . 142 ALA HB1 1 1
1 2103 1 1 142 ALA HB2 H 38.784 -17.091 29.259 1.00 . A A . 142 ALA HB2 1 1
1 2104 1 1 142 ALA HB3 H 37.703 -18.330 29.941 1.00 . A A . 142 ALA HB3 1 1
1 2105 1 1 142 ALA N N 38.923 -18.125 26.799 1.00 . A A . 142 ALA N 1 1
1 2106 1 1 142 ALA O O 36.668 -16.360 27.367 1.00 . A A . 142 ALA O 1 1
1 2107 1 1 143 THR C C 33.723 -16.423 27.864 1.00 . A A . 143 THR C 1 1
1 2108 1 1 143 THR CA C 34.144 -17.687 27.102 1.00 . A A . 143 THR CA 1 1
1 2109 1 1 143 THR CB C 33.053 -18.771 27.173 1.00 . A A . 143 THR CB 1 1
1 2110 1 1 143 THR CG2 C 32.722 -19.233 28.593 1.00 . A A . 143 THR CG2 1 1
1 2111 1 1 143 THR H H 35.495 -19.252 27.659 1.00 . A A . 143 THR H 1 1
1 2112 1 1 143 THR HA H 34.220 -17.404 26.056 1.00 . A A . 143 THR HA 1 1
1 2113 1 1 143 THR HB H 33.408 -19.634 26.612 1.00 . A A . 143 THR HB 1 1
1 2114 1 1 143 THR HG1 H 31.249 -19.064 26.517 1.00 . A A . 143 THR HG1 1 1
1 2115 1 1 143 THR HG21 H 32.046 -20.087 28.552 1.00 . A A . 143 THR HG21 1 1
1 2116 1 1 143 THR HG22 H 33.631 -19.538 29.111 1.00 . A A . 143 THR HG22 1 1
1 2117 1 1 143 THR HG23 H 32.240 -18.430 29.150 1.00 . A A . 143 THR HG23 1 1
1 2118 1 1 143 THR N N 35.450 -18.253 27.506 1.00 . A A . 143 THR N 1 1
1 2119 1 1 143 THR O O 33.127 -15.515 27.278 1.00 . A A . 143 THR O 1 1
1 2120 1 1 143 THR OG1 O 31.862 -18.308 26.574 1.00 . A A . 143 THR OG1 1 1
1 2121 1 1 144 PHE C C 34.844 -14.562 30.797 1.00 . A A . 144 PHE C 1 1
1 2122 1 1 144 PHE CA C 33.675 -15.239 30.050 1.00 . A A . 144 PHE CA 1 1
1 2123 1 1 144 PHE CB C 32.608 -15.779 31.020 1.00 . A A . 144 PHE CB 1 1
1 2124 1 1 144 PHE CD1 C 33.651 -17.844 32.070 1.00 . A A . 144 PHE CD1 1 1
1 2125 1 1 144 PHE CD2 C 33.274 -15.879 33.460 1.00 . A A . 144 PHE CD2 1 1
1 2126 1 1 144 PHE CE1 C 34.259 -18.495 33.155 1.00 . A A . 144 PHE CE1 1 1
1 2127 1 1 144 PHE CE2 C 33.882 -16.530 34.546 1.00 . A A . 144 PHE CE2 1 1
1 2128 1 1 144 PHE CG C 33.171 -16.528 32.214 1.00 . A A . 144 PHE CG 1 1
1 2129 1 1 144 PHE CZ C 34.381 -17.832 34.386 1.00 . A A . 144 PHE CZ 1 1
1 2130 1 1 144 PHE H H 34.578 -17.111 29.541 1.00 . A A . 144 PHE H 1 1
1 2131 1 1 144 PHE HA H 33.205 -14.454 29.457 1.00 . A A . 144 PHE HA 1 1
1 2132 1 1 144 PHE HB2 H 32.034 -14.932 31.390 1.00 . A A . 144 PHE HB2 1 1
1 2133 1 1 144 PHE HB3 H 31.910 -16.421 30.482 1.00 . A A . 144 PHE HB3 1 1
1 2134 1 1 144 PHE HD1 H 33.568 -18.354 31.125 1.00 . A A . 144 PHE HD1 1 1
1 2135 1 1 144 PHE HD2 H 32.915 -14.866 33.577 1.00 . A A . 144 PHE HD2 1 1
1 2136 1 1 144 PHE HE1 H 34.643 -19.501 33.040 1.00 . A A . 144 PHE HE1 1 1
1 2137 1 1 144 PHE HE2 H 33.978 -16.023 35.498 1.00 . A A . 144 PHE HE2 1 1
1 2138 1 1 144 PHE HZ H 34.866 -18.325 35.210 1.00 . A A . 144 PHE HZ 1 1
1 2139 1 1 144 PHE N N 34.093 -16.320 29.144 1.00 . A A . 144 PHE N 1 1
1 2140 1 1 144 PHE O O 34.626 -13.739 31.682 1.00 . A A . 144 PHE O 1 1
1 2141 1 1 145 SER C C 38.466 -14.072 30.124 1.00 . A A . 145 SER C 1 1
1 2142 1 1 145 SER CA C 37.283 -14.283 31.086 1.00 . A A . 145 SER CA 1 1
1 2143 1 1 145 SER CB C 37.708 -15.105 32.312 1.00 . A A . 145 SER CB 1 1
1 2144 1 1 145 SER H H 36.226 -15.630 29.790 1.00 . A A . 145 SER H 1 1
1 2145 1 1 145 SER HA H 37.001 -13.287 31.443 1.00 . A A . 145 SER HA 1 1
1 2146 1 1 145 SER HB2 H 38.575 -14.638 32.783 1.00 . A A . 145 SER HB2 1 1
1 2147 1 1 145 SER HB3 H 36.890 -15.116 33.033 1.00 . A A . 145 SER HB3 1 1
1 2148 1 1 145 SER HG H 38.334 -16.909 32.740 1.00 . A A . 145 SER HG 1 1
1 2149 1 1 145 SER N N 36.093 -14.891 30.462 1.00 . A A . 145 SER N 1 1
1 2150 1 1 145 SER O O 39.536 -13.647 30.558 1.00 . A A . 145 SER O 1 1
1 2151 1 1 145 SER OG O 38.023 -16.438 31.945 1.00 . A A . 145 SER OG 1 1
1 2152 1 1 146 GLY C C 38.809 -13.603 26.477 1.00 . A A . 146 GLY C 1 1
1 2153 1 1 146 GLY CA C 39.311 -14.242 27.777 1.00 . A A . 146 GLY CA 1 1
1 2154 1 1 146 GLY H H 37.386 -14.702 28.533 1.00 . A A . 146 GLY H 1 1
1 2155 1 1 146 GLY HA2 H 40.148 -13.642 28.130 1.00 . A A . 146 GLY HA2 1 1
1 2156 1 1 146 GLY HA3 H 39.681 -15.243 27.556 1.00 . A A . 146 GLY HA3 1 1
1 2157 1 1 146 GLY N N 38.280 -14.327 28.822 1.00 . A A . 146 GLY N 1 1
1 2158 1 1 146 GLY O O 39.235 -13.994 25.389 1.00 . A A . 146 GLY O 1 1
1 2159 1 1 147 ARG C C 37.210 -10.353 25.929 1.00 . A A . 147 ARG C 1 1
1 2160 1 1 147 ARG CA C 37.320 -11.819 25.499 1.00 . A A . 147 ARG CA 1 1
1 2161 1 1 147 ARG CB C 35.952 -12.367 25.045 1.00 . A A . 147 ARG CB 1 1
1 2162 1 1 147 ARG CD C 34.777 -14.173 23.678 1.00 . A A . 147 ARG CD 1 1
1 2163 1 1 147 ARG CG C 36.053 -13.773 24.428 1.00 . A A . 147 ARG CG 1 1
1 2164 1 1 147 ARG CZ C 32.349 -14.379 24.255 1.00 . A A . 147 ARG CZ 1 1
1 2165 1 1 147 ARG H H 37.611 -12.387 27.535 1.00 . A A . 147 ARG H 1 1
1 2166 1 1 147 ARG HA H 38.001 -11.849 24.645 1.00 . A A . 147 ARG HA 1 1
1 2167 1 1 147 ARG HB2 H 35.264 -12.388 25.893 1.00 . A A . 147 ARG HB2 1 1
1 2168 1 1 147 ARG HB3 H 35.546 -11.689 24.292 1.00 . A A . 147 ARG HB3 1 1
1 2169 1 1 147 ARG HD2 H 34.553 -13.400 22.940 1.00 . A A . 147 ARG HD2 1 1
1 2170 1 1 147 ARG HD3 H 34.972 -15.106 23.144 1.00 . A A . 147 ARG HD3 1 1
1 2171 1 1 147 ARG HE H 33.826 -14.608 25.548 1.00 . A A . 147 ARG HE 1 1
1 2172 1 1 147 ARG HG2 H 36.878 -13.787 23.716 1.00 . A A . 147 ARG HG2 1 1
1 2173 1 1 147 ARG HG3 H 36.261 -14.508 25.207 1.00 . A A . 147 ARG HG3 1 1
1 2174 1 1 147 ARG HH11 H 32.604 -13.926 22.327 1.00 . A A . 147 ARG HH11 1 1
1 2175 1 1 147 ARG HH12 H 30.951 -14.140 22.829 1.00 . A A . 147 ARG HH12 1 1
1 2176 1 1 147 ARG HH21 H 31.787 -14.956 26.074 1.00 . A A . 147 ARG HH21 1 1
1 2177 1 1 147 ARG HH22 H 30.487 -14.739 24.921 1.00 . A A . 147 ARG HH22 1 1
1 2178 1 1 147 ARG N N 37.881 -12.639 26.593 1.00 . A A . 147 ARG N 1 1
1 2179 1 1 147 ARG NE N 33.628 -14.375 24.583 1.00 . A A . 147 ARG NE 1 1
1 2180 1 1 147 ARG NH1 N 31.931 -14.111 23.051 1.00 . A A . 147 ARG NH1 1 1
1 2181 1 1 147 ARG NH2 N 31.460 -14.657 25.160 1.00 . A A . 147 ARG NH2 1 1
1 2182 1 1 147 ARG O O 37.053 -10.053 27.118 1.00 . A A . 147 ARG O 1 1
1 2183 1 1 148 TRP C C 36.465 -7.144 24.339 1.00 . A A . 148 TRP C 1 1
1 2184 1 1 148 TRP CA C 37.411 -8.000 25.201 1.00 . A A . 148 TRP CA 1 1
1 2185 1 1 148 TRP CB C 38.893 -7.629 24.968 1.00 . A A . 148 TRP CB 1 1
1 2186 1 1 148 TRP CD1 C 40.425 -9.597 25.476 1.00 . A A . 148 TRP CD1 1 1
1 2187 1 1 148 TRP CD2 C 40.521 -8.017 27.066 1.00 . A A . 148 TRP CD2 1 1
1 2188 1 1 148 TRP CE2 C 41.375 -9.082 27.486 1.00 . A A . 148 TRP CE2 1 1
1 2189 1 1 148 TRP CE3 C 40.445 -6.892 27.917 1.00 . A A . 148 TRP CE3 1 1
1 2190 1 1 148 TRP CG C 39.903 -8.388 25.790 1.00 . A A . 148 TRP CG 1 1
1 2191 1 1 148 TRP CH2 C 41.992 -7.911 29.515 1.00 . A A . 148 TRP CH2 1 1
1 2192 1 1 148 TRP CZ2 C 42.092 -9.047 28.693 1.00 . A A . 148 TRP CZ2 1 1
1 2193 1 1 148 TRP CZ3 C 41.174 -6.836 29.123 1.00 . A A . 148 TRP CZ3 1 1
1 2194 1 1 148 TRP H H 37.288 -9.739 23.992 1.00 . A A . 148 TRP H 1 1
1 2195 1 1 148 TRP HA H 37.178 -7.770 26.239 1.00 . A A . 148 TRP HA 1 1
1 2196 1 1 148 TRP HB2 H 39.130 -7.778 23.913 1.00 . A A . 148 TRP HB2 1 1
1 2197 1 1 148 TRP HB3 H 39.029 -6.568 25.181 1.00 . A A . 148 TRP HB3 1 1
1 2198 1 1 148 TRP HD1 H 40.183 -10.166 24.586 1.00 . A A . 148 TRP HD1 1 1
1 2199 1 1 148 TRP HE1 H 41.758 -10.915 26.474 1.00 . A A . 148 TRP HE1 1 1
1 2200 1 1 148 TRP HE3 H 39.819 -6.063 27.628 1.00 . A A . 148 TRP HE3 1 1
1 2201 1 1 148 TRP HH2 H 42.542 -7.862 30.447 1.00 . A A . 148 TRP HH2 1 1
1 2202 1 1 148 TRP HZ2 H 42.717 -9.880 28.981 1.00 . A A . 148 TRP HZ2 1 1
1 2203 1 1 148 TRP HZ3 H 41.095 -5.966 29.762 1.00 . A A . 148 TRP HZ3 1 1
1 2204 1 1 148 TRP N N 37.252 -9.439 24.960 1.00 . A A . 148 TRP N 1 1
1 2205 1 1 148 TRP NE1 N 41.280 -10.014 26.477 1.00 . A A . 148 TRP NE1 1 1
1 2206 1 1 148 TRP O O 35.732 -7.633 23.477 1.00 . A A . 148 TRP O 1 1
1 2207 1 1 149 VAL C C 36.762 -3.578 23.774 1.00 . A A . 149 VAL C 1 1
1 2208 1 1 149 VAL CA C 35.814 -4.778 23.828 1.00 . A A . 149 VAL CA 1 1
1 2209 1 1 149 VAL CB C 34.476 -4.375 24.486 1.00 . A A . 149 VAL CB 1 1
1 2210 1 1 149 VAL CG1 C 33.709 -3.360 23.626 1.00 . A A . 149 VAL CG1 1 1
1 2211 1 1 149 VAL CG2 C 33.539 -5.571 24.699 1.00 . A A . 149 VAL CG2 1 1
1 2212 1 1 149 VAL H H 37.046 -5.525 25.378 1.00 . A A . 149 VAL H 1 1
1 2213 1 1 149 VAL HA H 35.616 -5.125 22.814 1.00 . A A . 149 VAL HA 1 1
1 2214 1 1 149 VAL HB H 34.683 -3.929 25.457 1.00 . A A . 149 VAL HB 1 1
1 2215 1 1 149 VAL HG11 H 32.738 -3.153 24.076 1.00 . A A . 149 VAL HG11 1 1
1 2216 1 1 149 VAL HG12 H 34.253 -2.418 23.571 1.00 . A A . 149 VAL HG12 1 1
1 2217 1 1 149 VAL HG13 H 33.554 -3.755 22.621 1.00 . A A . 149 VAL HG13 1 1
1 2218 1 1 149 VAL HG21 H 33.998 -6.279 25.384 1.00 . A A . 149 VAL HG21 1 1
1 2219 1 1 149 VAL HG22 H 32.599 -5.236 25.138 1.00 . A A . 149 VAL HG22 1 1
1 2220 1 1 149 VAL HG23 H 33.339 -6.067 23.748 1.00 . A A . 149 VAL HG23 1 1
1 2221 1 1 149 VAL N N 36.491 -5.837 24.585 1.00 . A A . 149 VAL N 1 1
1 2222 1 1 149 VAL O O 37.498 -3.311 24.729 1.00 . A A . 149 VAL O 1 1
1 2223 1 1 150 ILE C C 36.801 -0.566 21.830 1.00 . A A . 150 ILE C 1 1
1 2224 1 1 150 ILE CA C 37.639 -1.725 22.377 1.00 . A A . 150 ILE CA 1 1
1 2225 1 1 150 ILE CB C 38.787 -2.116 21.412 1.00 . A A . 150 ILE CB 1 1
1 2226 1 1 150 ILE CD1 C 40.687 -3.817 21.022 1.00 . A A . 150 ILE CD1 1 1
1 2227 1 1 150 ILE CG1 C 39.544 -3.362 21.929 1.00 . A A . 150 ILE CG1 1 1
1 2228 1 1 150 ILE CG2 C 39.757 -0.931 21.229 1.00 . A A . 150 ILE CG2 1 1
1 2229 1 1 150 ILE H H 36.116 -3.122 21.912 1.00 . A A . 150 ILE H 1 1
1 2230 1 1 150 ILE HA H 38.087 -1.398 23.312 1.00 . A A . 150 ILE HA 1 1
1 2231 1 1 150 ILE HB H 38.354 -2.358 20.439 1.00 . A A . 150 ILE HB 1 1
1 2232 1 1 150 ILE HD11 H 41.510 -3.107 21.082 1.00 . A A . 150 ILE HD11 1 1
1 2233 1 1 150 ILE HD12 H 41.032 -4.796 21.351 1.00 . A A . 150 ILE HD12 1 1
1 2234 1 1 150 ILE HD13 H 40.328 -3.887 19.995 1.00 . A A . 150 ILE HD13 1 1
1 2235 1 1 150 ILE HG12 H 39.941 -3.161 22.924 1.00 . A A . 150 ILE HG12 1 1
1 2236 1 1 150 ILE HG13 H 38.855 -4.201 22.002 1.00 . A A . 150 ILE HG13 1 1
1 2237 1 1 150 ILE HG21 H 39.235 -0.068 20.826 1.00 . A A . 150 ILE HG21 1 1
1 2238 1 1 150 ILE HG22 H 40.210 -0.662 22.183 1.00 . A A . 150 ILE HG22 1 1
1 2239 1 1 150 ILE HG23 H 40.542 -1.178 20.518 1.00 . A A . 150 ILE HG23 1 1
1 2240 1 1 150 ILE N N 36.758 -2.867 22.646 1.00 . A A . 150 ILE N 1 1
1 2241 1 1 150 ILE O O 35.886 -0.766 21.028 1.00 . A A . 150 ILE O 1 1
1 2242 1 1 151 GLU C C 37.457 3.042 21.709 1.00 . A A . 151 GLU C 1 1
1 2243 1 1 151 GLU CA C 36.448 1.895 21.867 1.00 . A A . 151 GLU CA 1 1
1 2244 1 1 151 GLU CB C 35.378 2.303 22.900 1.00 . A A . 151 GLU CB 1 1
1 2245 1 1 151 GLU CD C 33.103 1.913 23.926 1.00 . A A . 151 GLU CD 1 1
1 2246 1 1 151 GLU CG C 34.175 1.356 22.973 1.00 . A A . 151 GLU CG 1 1
1 2247 1 1 151 GLU H H 37.949 0.712 22.858 1.00 . A A . 151 GLU H 1 1
1 2248 1 1 151 GLU HA H 35.957 1.751 20.903 1.00 . A A . 151 GLU HA 1 1
1 2249 1 1 151 GLU HB2 H 35.833 2.369 23.886 1.00 . A A . 151 GLU HB2 1 1
1 2250 1 1 151 GLU HB3 H 35.010 3.294 22.633 1.00 . A A . 151 GLU HB3 1 1
1 2251 1 1 151 GLU HG2 H 33.753 1.234 21.972 1.00 . A A . 151 GLU HG2 1 1
1 2252 1 1 151 GLU HG3 H 34.503 0.375 23.324 1.00 . A A . 151 GLU HG3 1 1
1 2253 1 1 151 GLU N N 37.126 0.649 22.263 1.00 . A A . 151 GLU N 1 1
1 2254 1 1 151 GLU O O 38.459 3.100 22.424 1.00 . A A . 151 GLU O 1 1
1 2255 1 1 151 GLU OE1 O 32.257 2.731 23.490 1.00 . A A . 151 GLU OE1 1 1
1 2256 1 1 151 GLU OE2 O 33.095 1.525 25.120 1.00 . A A . 151 GLU OE2 1 1
1 2257 1 1 152 LYS C C 37.758 6.283 21.380 1.00 . A A . 152 LYS C 1 1
1 2258 1 1 152 LYS CA C 38.055 5.104 20.442 1.00 . A A . 152 LYS CA 1 1
1 2259 1 1 152 LYS CB C 37.834 5.447 18.950 1.00 . A A . 152 LYS CB 1 1
1 2260 1 1 152 LYS CD C 38.859 7.747 18.397 1.00 . A A . 152 LYS CD 1 1
1 2261 1 1 152 LYS CE C 40.192 8.399 18.018 1.00 . A A . 152 LYS CE 1 1
1 2262 1 1 152 LYS CG C 38.985 6.222 18.288 1.00 . A A . 152 LYS CG 1 1
1 2263 1 1 152 LYS H H 36.332 3.870 20.248 1.00 . A A . 152 LYS H 1 1
1 2264 1 1 152 LYS HA H 39.095 4.809 20.591 1.00 . A A . 152 LYS HA 1 1
1 2265 1 1 152 LYS HB2 H 37.746 4.508 18.402 1.00 . A A . 152 LYS HB2 1 1
1 2266 1 1 152 LYS HB3 H 36.894 5.985 18.820 1.00 . A A . 152 LYS HB3 1 1
1 2267 1 1 152 LYS HD2 H 38.069 8.100 17.731 1.00 . A A . 152 LYS HD2 1 1
1 2268 1 1 152 LYS HD3 H 38.597 8.030 19.411 1.00 . A A . 152 LYS HD3 1 1
1 2269 1 1 152 LYS HE2 H 40.997 7.830 18.494 1.00 . A A . 152 LYS HE2 1 1
1 2270 1 1 152 LYS HE3 H 40.324 8.343 16.934 1.00 . A A . 152 LYS HE3 1 1
1 2271 1 1 152 LYS HG2 H 39.928 5.893 18.723 1.00 . A A . 152 LYS HG2 1 1
1 2272 1 1 152 LYS HG3 H 39.007 5.967 17.227 1.00 . A A . 152 LYS HG3 1 1
1 2273 1 1 152 LYS HZ1 H 39.471 10.348 18.140 1.00 . A A . 152 LYS HZ1 1 1
1 2274 1 1 152 LYS HZ2 H 40.219 9.819 19.510 1.00 . A A . 152 LYS HZ2 1 1
1 2275 1 1 152 LYS HZ3 H 41.105 10.259 18.201 1.00 . A A . 152 LYS HZ3 1 1
1 2276 1 1 152 LYS N N 37.195 3.953 20.764 1.00 . A A . 152 LYS N 1 1
1 2277 1 1 152 LYS NZ N 40.249 9.805 18.487 1.00 . A A . 152 LYS NZ 1 1
1 2278 1 1 152 LYS O O 36.597 6.506 21.738 1.00 . A A . 152 LYS O 1 1
1 2279 1 1 153 VAL C C 39.426 9.477 22.178 1.00 . A A . 153 VAL C 1 1
1 2280 1 1 153 VAL CA C 38.716 8.214 22.679 1.00 . A A . 153 VAL CA 1 1
1 2281 1 1 153 VAL CB C 39.197 7.851 24.097 1.00 . A A . 153 VAL CB 1 1
1 2282 1 1 153 VAL CG1 C 38.302 6.777 24.721 1.00 . A A . 153 VAL CG1 1 1
1 2283 1 1 153 VAL CG2 C 40.649 7.365 24.122 1.00 . A A . 153 VAL CG2 1 1
1 2284 1 1 153 VAL H H 39.699 6.803 21.370 1.00 . A A . 153 VAL H 1 1
1 2285 1 1 153 VAL HA H 37.672 8.510 22.772 1.00 . A A . 153 VAL HA 1 1
1 2286 1 1 153 VAL HB H 39.127 8.742 24.724 1.00 . A A . 153 VAL HB 1 1
1 2287 1 1 153 VAL HG11 H 38.594 6.609 25.758 1.00 . A A . 153 VAL HG11 1 1
1 2288 1 1 153 VAL HG12 H 37.263 7.103 24.700 1.00 . A A . 153 VAL HG12 1 1
1 2289 1 1 153 VAL HG13 H 38.395 5.844 24.168 1.00 . A A . 153 VAL HG13 1 1
1 2290 1 1 153 VAL HG21 H 41.295 8.113 23.666 1.00 . A A . 153 VAL HG21 1 1
1 2291 1 1 153 VAL HG22 H 40.968 7.199 25.151 1.00 . A A . 153 VAL HG22 1 1
1 2292 1 1 153 VAL HG23 H 40.737 6.434 23.571 1.00 . A A . 153 VAL HG23 1 1
1 2293 1 1 153 VAL N N 38.791 7.050 21.751 1.00 . A A . 153 VAL N 1 1
1 2294 1 1 153 VAL O O 39.128 10.566 22.716 1.00 . A A . 153 VAL O 1 1
1 2295 1 1 153 VAL OXT O 40.226 9.400 21.219 1.00 . A A . 153 VAL OXT 1 1
1 2296 2 2 1 NAG C1 C 59.334 -11.957 22.300 1.00 . B A . 154 NAG C1 1 1
1 2297 2 2 1 NAG C2 C 58.686 -11.870 23.692 1.00 . B A . 154 NAG C2 1 1
1 2298 2 2 1 NAG C3 C 58.765 -13.237 24.393 1.00 . B A . 154 NAG C3 1 1
1 2299 2 2 1 NAG C4 C 58.151 -14.344 23.521 1.00 . B A . 154 NAG C4 1 1
1 2300 2 2 1 NAG C5 C 58.730 -14.341 22.097 1.00 . B A . 154 NAG C5 1 1
1 2301 2 2 1 NAG C6 C 57.987 -15.296 21.162 1.00 . B A . 154 NAG C6 1 1
1 2302 2 2 1 NAG C7 C 58.893 -9.676 24.805 1.00 . B A . 154 NAG C7 1 1
1 2303 2 2 1 NAG C8 C 59.823 -8.793 25.644 1.00 . B A . 154 NAG C8 1 1
1 2304 2 2 1 NAG H1 H 60.383 -12.240 22.396 1.00 . B A . 154 NAG H1 1 1
1 2305 2 2 1 NAG H2 H 57.636 -11.607 23.544 1.00 . B A . 154 NAG H2 1 1
1 2306 2 2 1 NAG H3 H 59.814 -13.472 24.581 1.00 . B A . 154 NAG H3 1 1
1 2307 2 2 1 NAG H4 H 57.072 -14.206 23.470 1.00 . B A . 154 NAG H4 1 1
1 2308 2 2 1 NAG H5 H 59.785 -14.619 22.127 1.00 . B A . 154 NAG H5 1 1
1 2309 2 2 1 NAG H61 H 58.193 -16.336 21.415 1.00 . B A . 154 NAG H61 1 1
1 2310 2 2 1 NAG H62 H 56.914 -15.122 21.247 1.00 . B A . 154 NAG H62 1 1
1 2311 2 2 1 NAG H81 H 59.963 -9.244 26.628 1.00 . B A . 154 NAG H81 1 1
1 2312 2 2 1 NAG H82 H 59.394 -7.797 25.754 1.00 . B A . 154 NAG H82 1 1
1 2313 2 2 1 NAG H83 H 60.789 -8.719 25.142 1.00 . B A . 154 NAG H83 1 1
1 2314 2 2 1 NAG HN2 H 60.304 -11.113 24.844 1.00 . B A . 154 NAG HN2 1 1
1 2315 2 2 1 NAG HO3 H 58.334 -12.384 26.151 1.00 . B A . 154 NAG HO3 1 1
1 2316 2 2 1 NAG HO4 H 58.170 -15.551 25.074 1.00 . B A . 154 NAG HO4 1 1
1 2317 2 2 1 NAG HO6 H 58.596 -14.077 19.747 1.00 . B A . 154 NAG HO6 1 1
1 2318 2 2 1 NAG N2 N 59.384 -10.873 24.508 1.00 . B A . 154 NAG N2 1 1
1 2319 2 2 1 NAG O3 O 58.067 -13.190 25.668 1.00 . B A . 154 NAG O3 1 1
1 2320 2 2 1 NAG O4 O 58.442 -15.617 24.139 1.00 . B A . 154 NAG O4 1 1
1 2321 2 2 1 NAG O5 O 58.622 -12.976 21.527 1.00 . B A . 154 NAG O5 1 1
1 2322 2 2 1 NAG O6 O 58.402 -15.031 19.804 1.00 . B A . 154 NAG O6 1 1
1 2323 2 2 1 NAG O7 O 57.779 -9.303 24.443 1.00 . B A . 154 NAG O7 1 1
2 2324 1 1 1 MET C C 12.851 -5.618 5.784 1.00 . A A . 1 MET C 1 1
2 2325 1 1 1 MET CA C 12.720 -6.002 7.260 1.00 . A A . 1 MET CA 1 1
2 2326 1 1 1 MET CB C 13.967 -6.800 7.697 1.00 . A A . 1 MET CB 1 1
2 2327 1 1 1 MET CE C 15.316 -7.835 11.541 1.00 . A A . 1 MET CE 1 1
2 2328 1 1 1 MET CG C 14.080 -6.966 9.218 1.00 . A A . 1 MET CG 1 1
2 2329 1 1 1 MET H1 H 10.661 -6.197 7.200 1.00 . A A . 1 MET H1 1 1
2 2330 1 1 1 MET H2 H 11.338 -6.965 8.475 1.00 . A A . 1 MET H2 1 1
2 2331 1 1 1 MET H3 H 11.450 -7.607 6.970 1.00 . A A . 1 MET H3 1 1
2 2332 1 1 1 MET HA H 12.691 -5.075 7.835 1.00 . A A . 1 MET HA 1 1
2 2333 1 1 1 MET HB2 H 13.959 -7.785 7.227 1.00 . A A . 1 MET HB2 1 1
2 2334 1 1 1 MET HB3 H 14.862 -6.275 7.357 1.00 . A A . 1 MET HB3 1 1
2 2335 1 1 1 MET HE1 H 14.393 -8.359 11.785 1.00 . A A . 1 MET HE1 1 1
2 2336 1 1 1 MET HE2 H 16.152 -8.333 12.033 1.00 . A A . 1 MET HE2 1 1
2 2337 1 1 1 MET HE3 H 15.253 -6.805 11.896 1.00 . A A . 1 MET HE3 1 1
2 2338 1 1 1 MET HG2 H 14.083 -5.978 9.680 1.00 . A A . 1 MET HG2 1 1
2 2339 1 1 1 MET HG3 H 13.214 -7.517 9.586 1.00 . A A . 1 MET HG3 1 1
2 2340 1 1 1 MET N N 11.453 -6.747 7.497 1.00 . A A . 1 MET N 1 1
2 2341 1 1 1 MET O O 12.325 -6.312 4.913 1.00 . A A . 1 MET O 1 1
2 2342 1 1 1 MET SD S 15.575 -7.850 9.745 1.00 . A A . 1 MET SD 1 1
2 2343 1 1 2 GLY C C 15.095 -3.206 3.924 1.00 . A A . 2 GLY C 1 1
2 2344 1 1 2 GLY CA C 13.826 -4.053 4.116 1.00 . A A . 2 GLY CA 1 1
2 2345 1 1 2 GLY H H 13.920 -3.966 6.256 1.00 . A A . 2 GLY H 1 1
2 2346 1 1 2 GLY HA2 H 13.907 -4.910 3.445 1.00 . A A . 2 GLY HA2 1 1
2 2347 1 1 2 GLY HA3 H 12.974 -3.455 3.792 1.00 . A A . 2 GLY HA3 1 1
2 2348 1 1 2 GLY N N 13.573 -4.529 5.491 1.00 . A A . 2 GLY N 1 1
2 2349 1 1 2 GLY O O 15.362 -2.754 2.809 1.00 . A A . 2 GLY O 1 1
2 2350 1 1 3 HIS C C 18.204 -2.780 5.899 1.00 . A A . 3 HIS C 1 1
2 2351 1 1 3 HIS CA C 17.108 -2.170 4.993 1.00 . A A . 3 HIS CA 1 1
2 2352 1 1 3 HIS CB C 16.712 -0.741 5.413 1.00 . A A . 3 HIS CB 1 1
2 2353 1 1 3 HIS CD2 C 18.346 1.057 6.214 1.00 . A A . 3 HIS CD2 1 1
2 2354 1 1 3 HIS CE1 C 19.243 1.650 4.287 1.00 . A A . 3 HIS CE1 1 1
2 2355 1 1 3 HIS CG C 17.788 0.304 5.222 1.00 . A A . 3 HIS CG 1 1
2 2356 1 1 3 HIS H H 15.593 -3.367 5.877 1.00 . A A . 3 HIS H 1 1
2 2357 1 1 3 HIS HA H 17.518 -2.129 3.983 1.00 . A A . 3 HIS HA 1 1
2 2358 1 1 3 HIS HB2 H 15.851 -0.428 4.821 1.00 . A A . 3 HIS HB2 1 1
2 2359 1 1 3 HIS HB3 H 16.406 -0.751 6.460 1.00 . A A . 3 HIS HB3 1 1
2 2360 1 1 3 HIS HD2 H 18.111 0.998 7.270 1.00 . A A . 3 HIS HD2 1 1
2 2361 1 1 3 HIS HE1 H 19.859 2.165 3.558 1.00 . A A . 3 HIS HE1 1 1
2 2362 1 1 3 HIS HE2 H 19.848 2.578 6.072 1.00 . A A . 3 HIS HE2 1 1
2 2363 1 1 3 HIS N N 15.883 -2.993 4.987 1.00 . A A . 3 HIS N 1 1
2 2364 1 1 3 HIS ND1 N 18.352 0.684 3.999 1.00 . A A . 3 HIS ND1 1 1
2 2365 1 1 3 HIS NE2 N 19.260 1.892 5.610 1.00 . A A . 3 HIS NE2 1 1
2 2366 1 1 3 HIS O O 19.111 -2.089 6.368 1.00 . A A . 3 HIS O 1 1
2 2367 1 1 4 HIS C C 19.525 -6.119 6.706 1.00 . A A . 4 HIS C 1 1
2 2368 1 1 4 HIS CA C 18.901 -4.800 7.195 1.00 . A A . 4 HIS CA 1 1
2 2369 1 1 4 HIS CB C 17.990 -5.056 8.409 1.00 . A A . 4 HIS CB 1 1
2 2370 1 1 4 HIS CD2 C 17.798 -2.869 9.715 1.00 . A A . 4 HIS CD2 1 1
2 2371 1 1 4 HIS CE1 C 15.750 -2.266 9.153 1.00 . A A . 4 HIS CE1 1 1
2 2372 1 1 4 HIS CG C 17.266 -3.825 8.901 1.00 . A A . 4 HIS CG 1 1
2 2373 1 1 4 HIS H H 17.335 -4.583 5.755 1.00 . A A . 4 HIS H 1 1
2 2374 1 1 4 HIS HA H 19.729 -4.169 7.521 1.00 . A A . 4 HIS HA 1 1
2 2375 1 1 4 HIS HB2 H 17.246 -5.807 8.140 1.00 . A A . 4 HIS HB2 1 1
2 2376 1 1 4 HIS HB3 H 18.588 -5.460 9.227 1.00 . A A . 4 HIS HB3 1 1
2 2377 1 1 4 HIS HD2 H 18.796 -2.870 10.138 1.00 . A A . 4 HIS HD2 1 1
2 2378 1 1 4 HIS HE1 H 14.835 -1.688 9.085 1.00 . A A . 4 HIS HE1 1 1
2 2379 1 1 4 HIS HE2 H 16.911 -1.048 10.411 1.00 . A A . 4 HIS HE2 1 1
2 2380 1 1 4 HIS N N 18.109 -4.089 6.171 1.00 . A A . 4 HIS N 1 1
2 2381 1 1 4 HIS ND1 N 15.968 -3.442 8.536 1.00 . A A . 4 HIS ND1 1 1
2 2382 1 1 4 HIS NE2 N 16.831 -1.899 9.864 1.00 . A A . 4 HIS NE2 1 1
2 2383 1 1 4 HIS O O 20.338 -6.720 7.412 1.00 . A A . 4 HIS O 1 1
2 2384 1 1 5 HIS C C 19.740 -7.738 3.351 1.00 . A A . 5 HIS C 1 1
2 2385 1 1 5 HIS CA C 19.570 -7.837 4.882 1.00 . A A . 5 HIS CA 1 1
2 2386 1 1 5 HIS CB C 18.521 -8.906 5.244 1.00 . A A . 5 HIS CB 1 1
2 2387 1 1 5 HIS CD2 C 16.685 -9.540 3.583 1.00 . A A . 5 HIS CD2 1 1
2 2388 1 1 5 HIS CE1 C 15.285 -7.864 3.888 1.00 . A A . 5 HIS CE1 1 1
2 2389 1 1 5 HIS CG C 17.191 -8.716 4.546 1.00 . A A . 5 HIS CG 1 1
2 2390 1 1 5 HIS H H 18.453 -6.036 5.017 1.00 . A A . 5 HIS H 1 1
2 2391 1 1 5 HIS HA H 20.535 -8.143 5.289 1.00 . A A . 5 HIS HA 1 1
2 2392 1 1 5 HIS HB2 H 18.917 -9.888 4.977 1.00 . A A . 5 HIS HB2 1 1
2 2393 1 1 5 HIS HB3 H 18.358 -8.906 6.322 1.00 . A A . 5 HIS HB3 1 1
2 2394 1 1 5 HIS HD2 H 17.153 -10.438 3.199 1.00 . A A . 5 HIS HD2 1 1
2 2395 1 1 5 HIS HE1 H 14.421 -7.221 3.775 1.00 . A A . 5 HIS HE1 1 1
2 2396 1 1 5 HIS HE2 H 14.859 -9.360 2.477 1.00 . A A . 5 HIS HE2 1 1
2 2397 1 1 5 HIS N N 19.163 -6.565 5.501 1.00 . A A . 5 HIS N 1 1
2 2398 1 1 5 HIS ND1 N 16.304 -7.649 4.738 1.00 . A A . 5 HIS ND1 1 1
2 2399 1 1 5 HIS NE2 N 15.487 -8.991 3.185 1.00 . A A . 5 HIS NE2 1 1
2 2400 1 1 5 HIS O O 19.952 -8.750 2.679 1.00 . A A . 5 HIS O 1 1
2 2401 1 1 6 HIS C C 21.064 -6.061 0.802 1.00 . A A . 6 HIS C 1 1
2 2402 1 1 6 HIS CA C 19.637 -6.227 1.360 1.00 . A A . 6 HIS CA 1 1
2 2403 1 1 6 HIS CB C 18.791 -4.963 1.121 1.00 . A A . 6 HIS CB 1 1
2 2404 1 1 6 HIS CD2 C 19.381 -2.475 1.103 1.00 . A A . 6 HIS CD2 1 1
2 2405 1 1 6 HIS CE1 C 20.163 -2.240 3.154 1.00 . A A . 6 HIS CE1 1 1
2 2406 1 1 6 HIS CG C 19.338 -3.687 1.728 1.00 . A A . 6 HIS CG 1 1
2 2407 1 1 6 HIS H H 19.534 -5.731 3.410 1.00 . A A . 6 HIS H 1 1
2 2408 1 1 6 HIS HA H 19.173 -7.052 0.817 1.00 . A A . 6 HIS HA 1 1
2 2409 1 1 6 HIS HB2 H 18.683 -4.817 0.047 1.00 . A A . 6 HIS HB2 1 1
2 2410 1 1 6 HIS HB3 H 17.789 -5.127 1.523 1.00 . A A . 6 HIS HB3 1 1
2 2411 1 1 6 HIS HD2 H 19.039 -2.262 0.098 1.00 . A A . 6 HIS HD2 1 1
2 2412 1 1 6 HIS HE1 H 20.561 -1.782 4.053 1.00 . A A . 6 HIS HE1 1 1
2 2413 1 1 6 HIS HE2 H 20.019 -0.581 1.880 1.00 . A A . 6 HIS HE2 1 1
2 2414 1 1 6 HIS N N 19.609 -6.530 2.795 1.00 . A A . 6 HIS N 1 1
2 2415 1 1 6 HIS ND1 N 19.827 -3.536 3.031 1.00 . A A . 6 HIS ND1 1 1
2 2416 1 1 6 HIS NE2 N 19.899 -1.581 2.014 1.00 . A A . 6 HIS NE2 1 1
2 2417 1 1 6 HIS O O 22.039 -5.951 1.551 1.00 . A A . 6 HIS O 1 1
2 2418 1 1 7 HIS C C 22.536 -4.974 -2.387 1.00 . A A . 7 HIS C 1 1
2 2419 1 1 7 HIS CA C 22.457 -6.034 -1.270 1.00 . A A . 7 HIS CA 1 1
2 2420 1 1 7 HIS CB C 22.706 -7.455 -1.811 1.00 . A A . 7 HIS CB 1 1
2 2421 1 1 7 HIS CD2 C 23.615 -8.708 0.228 1.00 . A A . 7 HIS CD2 1 1
2 2422 1 1 7 HIS CE1 C 22.001 -10.188 0.511 1.00 . A A . 7 HIS CE1 1 1
2 2423 1 1 7 HIS CG C 22.676 -8.528 -0.748 1.00 . A A . 7 HIS CG 1 1
2 2424 1 1 7 HIS H H 20.332 -6.124 -1.074 1.00 . A A . 7 HIS H 1 1
2 2425 1 1 7 HIS HA H 23.270 -5.794 -0.582 1.00 . A A . 7 HIS HA 1 1
2 2426 1 1 7 HIS HB2 H 21.952 -7.686 -2.566 1.00 . A A . 7 HIS HB2 1 1
2 2427 1 1 7 HIS HB3 H 23.684 -7.489 -2.293 1.00 . A A . 7 HIS HB3 1 1
2 2428 1 1 7 HIS HD2 H 24.513 -8.120 0.370 1.00 . A A . 7 HIS HD2 1 1
2 2429 1 1 7 HIS HE1 H 21.415 -10.998 0.931 1.00 . A A . 7 HIS HE1 1 1
2 2430 1 1 7 HIS HE2 H 23.634 -10.132 1.829 1.00 . A A . 7 HIS HE2 1 1
2 2431 1 1 7 HIS N N 21.178 -6.015 -0.532 1.00 . A A . 7 HIS N 1 1
2 2432 1 1 7 HIS ND1 N 21.656 -9.469 -0.572 1.00 . A A . 7 HIS ND1 1 1
2 2433 1 1 7 HIS NE2 N 23.173 -9.755 1.008 1.00 . A A . 7 HIS NE2 1 1
2 2434 1 1 7 HIS O O 23.402 -5.044 -3.261 1.00 . A A . 7 HIS O 1 1
2 2435 1 1 8 HIS C C 22.769 -1.830 -3.142 1.00 . A A . 8 HIS C 1 1
2 2436 1 1 8 HIS CA C 21.609 -2.837 -3.306 1.00 . A A . 8 HIS CA 1 1
2 2437 1 1 8 HIS CB C 20.254 -2.122 -3.162 1.00 . A A . 8 HIS CB 1 1
2 2438 1 1 8 HIS CD2 C 18.614 -3.472 -4.587 1.00 . A A . 8 HIS CD2 1 1
2 2439 1 1 8 HIS CE1 C 17.348 -4.329 -2.994 1.00 . A A . 8 HIS CE1 1 1
2 2440 1 1 8 HIS CG C 19.068 -3.030 -3.378 1.00 . A A . 8 HIS CG 1 1
2 2441 1 1 8 HIS H H 20.946 -3.991 -1.637 1.00 . A A . 8 HIS H 1 1
2 2442 1 1 8 HIS HA H 21.680 -3.228 -4.323 1.00 . A A . 8 HIS HA 1 1
2 2443 1 1 8 HIS HB2 H 20.186 -1.681 -2.167 1.00 . A A . 8 HIS HB2 1 1
2 2444 1 1 8 HIS HB3 H 20.195 -1.312 -3.890 1.00 . A A . 8 HIS HB3 1 1
2 2445 1 1 8 HIS HD2 H 19.031 -3.230 -5.557 1.00 . A A . 8 HIS HD2 1 1
2 2446 1 1 8 HIS HE1 H 16.565 -4.893 -2.497 1.00 . A A . 8 HIS HE1 1 1
2 2447 1 1 8 HIS HE2 H 16.965 -4.776 -5.010 1.00 . A A . 8 HIS HE2 1 1
2 2448 1 1 8 HIS N N 21.647 -3.973 -2.363 1.00 . A A . 8 HIS N 1 1
2 2449 1 1 8 HIS ND1 N 18.270 -3.575 -2.369 1.00 . A A . 8 HIS ND1 1 1
2 2450 1 1 8 HIS NE2 N 17.533 -4.286 -4.325 1.00 . A A . 8 HIS NE2 1 1
2 2451 1 1 8 HIS O O 22.817 -0.816 -3.841 1.00 . A A . 8 HIS O 1 1
2 2452 1 1 9 HIS C C 26.082 -2.083 -1.496 1.00 . A A . 9 HIS C 1 1
2 2453 1 1 9 HIS CA C 24.845 -1.241 -1.866 1.00 . A A . 9 HIS CA 1 1
2 2454 1 1 9 HIS CB C 24.444 -0.325 -0.692 1.00 . A A . 9 HIS CB 1 1
2 2455 1 1 9 HIS CD2 C 23.216 -1.807 0.996 1.00 . A A . 9 HIS CD2 1 1
2 2456 1 1 9 HIS CE1 C 24.776 -1.981 2.545 1.00 . A A . 9 HIS CE1 1 1
2 2457 1 1 9 HIS CG C 24.295 -1.064 0.619 1.00 . A A . 9 HIS CG 1 1
2 2458 1 1 9 HIS H H 23.622 -2.964 -1.720 1.00 . A A . 9 HIS H 1 1
2 2459 1 1 9 HIS HA H 25.110 -0.616 -2.721 1.00 . A A . 9 HIS HA 1 1
2 2460 1 1 9 HIS HB2 H 25.204 0.446 -0.567 1.00 . A A . 9 HIS HB2 1 1
2 2461 1 1 9 HIS HB3 H 23.504 0.178 -0.926 1.00 . A A . 9 HIS HB3 1 1
2 2462 1 1 9 HIS HD2 H 22.303 -1.947 0.431 1.00 . A A . 9 HIS HD2 1 1
2 2463 1 1 9 HIS HE1 H 25.297 -2.288 3.444 1.00 . A A . 9 HIS HE1 1 1
2 2464 1 1 9 HIS HE2 H 22.956 -3.016 2.743 1.00 . A A . 9 HIS HE2 1 1
2 2465 1 1 9 HIS N N 23.699 -2.090 -2.217 1.00 . A A . 9 HIS N 1 1
2 2466 1 1 9 HIS ND1 N 25.286 -1.172 1.599 1.00 . A A . 9 HIS ND1 1 1
2 2467 1 1 9 HIS NE2 N 23.536 -2.377 2.208 1.00 . A A . 9 HIS NE2 1 1
2 2468 1 1 9 HIS O O 25.991 -3.299 -1.301 1.00 . A A . 9 HIS O 1 1
2 2469 1 1 10 HIS C C 29.307 -1.211 0.063 1.00 . A A . 10 HIS C 1 1
2 2470 1 1 10 HIS CA C 28.524 -2.030 -0.982 1.00 . A A . 10 HIS CA 1 1
2 2471 1 1 10 HIS CB C 29.350 -2.220 -2.262 1.00 . A A . 10 HIS CB 1 1
2 2472 1 1 10 HIS CD2 C 30.691 -4.315 -1.657 1.00 . A A . 10 HIS CD2 1 1
2 2473 1 1 10 HIS CE1 C 32.733 -3.601 -2.099 1.00 . A A . 10 HIS CE1 1 1
2 2474 1 1 10 HIS CG C 30.620 -3.021 -2.083 1.00 . A A . 10 HIS CG 1 1
2 2475 1 1 10 HIS H H 27.230 -0.444 -1.626 1.00 . A A . 10 HIS H 1 1
2 2476 1 1 10 HIS HA H 28.344 -3.010 -0.538 1.00 . A A . 10 HIS HA 1 1
2 2477 1 1 10 HIS HB2 H 28.740 -2.731 -3.008 1.00 . A A . 10 HIS HB2 1 1
2 2478 1 1 10 HIS HB3 H 29.601 -1.231 -2.649 1.00 . A A . 10 HIS HB3 1 1
2 2479 1 1 10 HIS HD2 H 29.857 -4.944 -1.372 1.00 . A A . 10 HIS HD2 1 1
2 2480 1 1 10 HIS HE1 H 33.812 -3.585 -2.217 1.00 . A A . 10 HIS HE1 1 1
2 2481 1 1 10 HIS HE2 H 32.421 -5.558 -1.406 1.00 . A A . 10 HIS HE2 1 1
2 2482 1 1 10 HIS N N 27.236 -1.419 -1.369 1.00 . A A . 10 HIS N 1 1
2 2483 1 1 10 HIS ND1 N 31.913 -2.568 -2.370 1.00 . A A . 10 HIS ND1 1 1
2 2484 1 1 10 HIS NE2 N 32.026 -4.659 -1.669 1.00 . A A . 10 HIS NE2 1 1
2 2485 1 1 10 HIS O O 30.179 -1.748 0.748 1.00 . A A . 10 HIS O 1 1
2 2486 1 1 11 SER C C 28.491 1.831 1.950 1.00 . A A . 11 SER C 1 1
2 2487 1 1 11 SER CA C 29.563 1.016 1.189 1.00 . A A . 11 SER CA 1 1
2 2488 1 1 11 SER CB C 30.553 1.918 0.434 1.00 . A A . 11 SER CB 1 1
2 2489 1 1 11 SER H H 28.270 0.448 -0.402 1.00 . A A . 11 SER H 1 1
2 2490 1 1 11 SER HA H 30.120 0.451 1.937 1.00 . A A . 11 SER HA 1 1
2 2491 1 1 11 SER HB2 H 31.082 1.316 -0.309 1.00 . A A . 11 SER HB2 1 1
2 2492 1 1 11 SER HB3 H 30.006 2.705 -0.088 1.00 . A A . 11 SER HB3 1 1
2 2493 1 1 11 SER HG H 32.111 3.056 0.780 1.00 . A A . 11 SER HG 1 1
2 2494 1 1 11 SER N N 28.962 0.073 0.227 1.00 . A A . 11 SER N 1 1
2 2495 1 1 11 SER O O 28.792 2.818 2.627 1.00 . A A . 11 SER O 1 1
2 2496 1 1 11 SER OG O 31.518 2.485 1.308 1.00 . A A . 11 SER OG 1 1
2 2497 1 1 12 GLY C C 25.943 1.712 4.017 1.00 . A A . 12 GLY C 1 1
2 2498 1 1 12 GLY CA C 26.075 2.053 2.523 1.00 . A A . 12 GLY CA 1 1
2 2499 1 1 12 GLY H H 27.035 0.577 1.317 1.00 . A A . 12 GLY H 1 1
2 2500 1 1 12 GLY HA2 H 26.149 3.136 2.424 1.00 . A A . 12 GLY HA2 1 1
2 2501 1 1 12 GLY HA3 H 25.160 1.727 2.029 1.00 . A A . 12 GLY HA3 1 1
2 2502 1 1 12 GLY N N 27.220 1.419 1.849 1.00 . A A . 12 GLY N 1 1
2 2503 1 1 12 GLY O O 25.168 2.353 4.729 1.00 . A A . 12 GLY O 1 1
2 2504 1 1 13 ASP C C 28.208 -0.200 6.249 1.00 . A A . 13 ASP C 1 1
2 2505 1 1 13 ASP CA C 26.794 0.316 5.908 1.00 . A A . 13 ASP CA 1 1
2 2506 1 1 13 ASP CB C 25.740 -0.774 6.167 1.00 . A A . 13 ASP CB 1 1
2 2507 1 1 13 ASP CG C 25.670 -1.185 7.647 1.00 . A A . 13 ASP CG 1 1
2 2508 1 1 13 ASP H H 27.317 0.257 3.851 1.00 . A A . 13 ASP H 1 1
2 2509 1 1 13 ASP HA H 26.580 1.171 6.551 1.00 . A A . 13 ASP HA 1 1
2 2510 1 1 13 ASP HB2 H 24.759 -0.407 5.861 1.00 . A A . 13 ASP HB2 1 1
2 2511 1 1 13 ASP HB3 H 25.976 -1.646 5.554 1.00 . A A . 13 ASP HB3 1 1
2 2512 1 1 13 ASP N N 26.709 0.731 4.502 1.00 . A A . 13 ASP N 1 1
2 2513 1 1 13 ASP O O 28.923 -0.710 5.380 1.00 . A A . 13 ASP O 1 1
2 2514 1 1 13 ASP OD1 O 25.391 -0.310 8.501 1.00 . A A . 13 ASP OD1 1 1
2 2515 1 1 13 ASP OD2 O 25.887 -2.380 7.956 1.00 . A A . 13 ASP OD2 1 1
2 2516 1 1 14 SER C C 29.822 -1.051 9.479 1.00 . A A . 14 SER C 1 1
2 2517 1 1 14 SER CA C 29.919 -0.484 8.046 1.00 . A A . 14 SER CA 1 1
2 2518 1 1 14 SER CB C 30.851 0.735 8.010 1.00 . A A . 14 SER CB 1 1
2 2519 1 1 14 SER H H 28.002 0.383 8.176 1.00 . A A . 14 SER H 1 1
2 2520 1 1 14 SER HA H 30.345 -1.251 7.400 1.00 . A A . 14 SER HA 1 1
2 2521 1 1 14 SER HB2 H 31.863 0.435 8.287 1.00 . A A . 14 SER HB2 1 1
2 2522 1 1 14 SER HB3 H 30.862 1.115 6.988 1.00 . A A . 14 SER HB3 1 1
2 2523 1 1 14 SER HG H 31.020 2.522 8.799 1.00 . A A . 14 SER HG 1 1
2 2524 1 1 14 SER N N 28.608 -0.082 7.517 1.00 . A A . 14 SER N 1 1
2 2525 1 1 14 SER O O 28.816 -0.816 10.163 1.00 . A A . 14 SER O 1 1
2 2526 1 1 14 SER OG O 30.404 1.768 8.875 1.00 . A A . 14 SER OG 1 1
2 2527 1 1 15 PRO C C 30.691 -1.236 12.424 1.00 . A A . 15 PRO C 1 1
2 2528 1 1 15 PRO CA C 30.914 -2.299 11.337 1.00 . A A . 15 PRO CA 1 1
2 2529 1 1 15 PRO CB C 32.306 -2.922 11.471 1.00 . A A . 15 PRO CB 1 1
2 2530 1 1 15 PRO CD C 31.945 -2.348 9.183 1.00 . A A . 15 PRO CD 1 1
2 2531 1 1 15 PRO CG C 32.575 -3.429 10.061 1.00 . A A . 15 PRO CG 1 1
2 2532 1 1 15 PRO HA H 30.167 -3.085 11.455 1.00 . A A . 15 PRO HA 1 1
2 2533 1 1 15 PRO HB2 H 33.041 -2.157 11.724 1.00 . A A . 15 PRO HB2 1 1
2 2534 1 1 15 PRO HB3 H 32.323 -3.730 12.204 1.00 . A A . 15 PRO HB3 1 1
2 2535 1 1 15 PRO HD2 H 32.670 -1.557 8.987 1.00 . A A . 15 PRO HD2 1 1
2 2536 1 1 15 PRO HD3 H 31.608 -2.790 8.246 1.00 . A A . 15 PRO HD3 1 1
2 2537 1 1 15 PRO HG2 H 33.640 -3.546 9.867 1.00 . A A . 15 PRO HG2 1 1
2 2538 1 1 15 PRO HG3 H 32.044 -4.372 9.920 1.00 . A A . 15 PRO HG3 1 1
2 2539 1 1 15 PRO N N 30.833 -1.810 9.957 1.00 . A A . 15 PRO N 1 1
2 2540 1 1 15 PRO O O 30.980 -0.050 12.248 1.00 . A A . 15 PRO O 1 1
2 2541 1 1 16 ALA C C 31.242 -0.244 15.413 1.00 . A A . 16 ALA C 1 1
2 2542 1 1 16 ALA CA C 29.972 -0.856 14.769 1.00 . A A . 16 ALA CA 1 1
2 2543 1 1 16 ALA CB C 29.193 -1.701 15.786 1.00 . A A . 16 ALA CB 1 1
2 2544 1 1 16 ALA H H 30.040 -2.685 13.660 1.00 . A A . 16 ALA H 1 1
2 2545 1 1 16 ALA HA H 29.336 -0.025 14.463 1.00 . A A . 16 ALA HA 1 1
2 2546 1 1 16 ALA HB1 H 28.278 -2.081 15.331 1.00 . A A . 16 ALA HB1 1 1
2 2547 1 1 16 ALA HB2 H 29.803 -2.540 16.126 1.00 . A A . 16 ALA HB2 1 1
2 2548 1 1 16 ALA HB3 H 28.925 -1.086 16.647 1.00 . A A . 16 ALA HB3 1 1
2 2549 1 1 16 ALA N N 30.233 -1.695 13.592 1.00 . A A . 16 ALA N 1 1
2 2550 1 1 16 ALA O O 31.139 0.656 16.251 1.00 . A A . 16 ALA O 1 1
2 2551 1 1 17 VAL C C 34.808 -0.219 14.490 1.00 . A A . 17 VAL C 1 1
2 2552 1 1 17 VAL CA C 33.744 -0.368 15.582 1.00 . A A . 17 VAL CA 1 1
2 2553 1 1 17 VAL CB C 34.231 -1.451 16.566 1.00 . A A . 17 VAL CB 1 1
2 2554 1 1 17 VAL CG1 C 33.526 -1.336 17.921 1.00 . A A . 17 VAL CG1 1 1
2 2555 1 1 17 VAL CG2 C 34.035 -2.882 16.031 1.00 . A A . 17 VAL CG2 1 1
2 2556 1 1 17 VAL H H 32.442 -1.478 14.361 1.00 . A A . 17 VAL H 1 1
2 2557 1 1 17 VAL HA H 33.682 0.585 16.109 1.00 . A A . 17 VAL HA 1 1
2 2558 1 1 17 VAL HB H 35.300 -1.286 16.719 1.00 . A A . 17 VAL HB 1 1
2 2559 1 1 17 VAL HG11 H 33.677 -0.338 18.333 1.00 . A A . 17 VAL HG11 1 1
2 2560 1 1 17 VAL HG12 H 32.457 -1.521 17.810 1.00 . A A . 17 VAL HG12 1 1
2 2561 1 1 17 VAL HG13 H 33.941 -2.064 18.617 1.00 . A A . 17 VAL HG13 1 1
2 2562 1 1 17 VAL HG21 H 34.556 -3.003 15.081 1.00 . A A . 17 VAL HG21 1 1
2 2563 1 1 17 VAL HG22 H 34.432 -3.607 16.739 1.00 . A A . 17 VAL HG22 1 1
2 2564 1 1 17 VAL HG23 H 32.978 -3.107 15.893 1.00 . A A . 17 VAL HG23 1 1
2 2565 1 1 17 VAL N N 32.431 -0.723 15.028 1.00 . A A . 17 VAL N 1 1
2 2566 1 1 17 VAL O O 34.660 -0.726 13.377 1.00 . A A . 17 VAL O 1 1
2 2567 1 1 18 THR C C 38.396 0.521 14.877 1.00 . A A . 18 THR C 1 1
2 2568 1 1 18 THR CA C 37.126 0.578 14.025 1.00 . A A . 18 THR CA 1 1
2 2569 1 1 18 THR CB C 37.131 1.926 13.273 1.00 . A A . 18 THR CB 1 1
2 2570 1 1 18 THR CG2 C 36.089 1.973 12.162 1.00 . A A . 18 THR CG2 1 1
2 2571 1 1 18 THR H H 35.968 0.825 15.776 1.00 . A A . 18 THR H 1 1
2 2572 1 1 18 THR HA H 37.179 -0.230 13.294 1.00 . A A . 18 THR HA 1 1
2 2573 1 1 18 THR HB H 38.109 2.072 12.811 1.00 . A A . 18 THR HB 1 1
2 2574 1 1 18 THR HG1 H 36.958 3.829 13.633 1.00 . A A . 18 THR HG1 1 1
2 2575 1 1 18 THR HG21 H 36.234 1.122 11.498 1.00 . A A . 18 THR HG21 1 1
2 2576 1 1 18 THR HG22 H 35.087 1.933 12.591 1.00 . A A . 18 THR HG22 1 1
2 2577 1 1 18 THR HG23 H 36.217 2.893 11.592 1.00 . A A . 18 THR HG23 1 1
2 2578 1 1 18 THR N N 35.919 0.422 14.850 1.00 . A A . 18 THR N 1 1
2 2579 1 1 18 THR O O 38.358 0.684 16.099 1.00 . A A . 18 THR O 1 1
2 2580 1 1 18 THR OG1 O 36.872 3.007 14.147 1.00 . A A . 18 THR OG1 1 1
2 2581 1 1 19 LEU C C 41.695 1.298 13.694 1.00 . A A . 19 LEU C 1 1
2 2582 1 1 19 LEU CA C 40.892 0.468 14.706 1.00 . A A . 19 LEU CA 1 1
2 2583 1 1 19 LEU CB C 41.575 -0.898 14.907 1.00 . A A . 19 LEU CB 1 1
2 2584 1 1 19 LEU CD1 C 41.656 -3.175 15.918 1.00 . A A . 19 LEU CD1 1 1
2 2585 1 1 19 LEU CD2 C 40.869 -1.319 17.342 1.00 . A A . 19 LEU CD2 1 1
2 2586 1 1 19 LEU CG C 40.897 -1.848 15.908 1.00 . A A . 19 LEU CG 1 1
2 2587 1 1 19 LEU H H 39.429 0.135 13.210 1.00 . A A . 19 LEU H 1 1
2 2588 1 1 19 LEU HA H 40.877 1.007 15.654 1.00 . A A . 19 LEU HA 1 1
2 2589 1 1 19 LEU HB2 H 41.626 -1.398 13.940 1.00 . A A . 19 LEU HB2 1 1
2 2590 1 1 19 LEU HB3 H 42.600 -0.723 15.240 1.00 . A A . 19 LEU HB3 1 1
2 2591 1 1 19 LEU HD11 H 42.696 -3.010 16.194 1.00 . A A . 19 LEU HD11 1 1
2 2592 1 1 19 LEU HD12 H 41.195 -3.848 16.637 1.00 . A A . 19 LEU HD12 1 1
2 2593 1 1 19 LEU HD13 H 41.611 -3.633 14.930 1.00 . A A . 19 LEU HD13 1 1
2 2594 1 1 19 LEU HD21 H 40.355 -0.363 17.387 1.00 . A A . 19 LEU HD21 1 1
2 2595 1 1 19 LEU HD22 H 40.336 -2.025 17.977 1.00 . A A . 19 LEU HD22 1 1
2 2596 1 1 19 LEU HD23 H 41.883 -1.197 17.709 1.00 . A A . 19 LEU HD23 1 1
2 2597 1 1 19 LEU HG H 39.879 -2.033 15.580 1.00 . A A . 19 LEU HG 1 1
2 2598 1 1 19 LEU N N 39.526 0.318 14.196 1.00 . A A . 19 LEU N 1 1
2 2599 1 1 19 LEU O O 41.538 1.139 12.478 1.00 . A A . 19 LEU O 1 1
2 2600 1 1 20 SER C C 44.569 3.596 14.189 1.00 . A A . 20 SER C 1 1
2 2601 1 1 20 SER CA C 43.353 3.115 13.392 1.00 . A A . 20 SER CA 1 1
2 2602 1 1 20 SER CB C 42.488 4.307 12.940 1.00 . A A . 20 SER CB 1 1
2 2603 1 1 20 SER H H 42.644 2.261 15.195 1.00 . A A . 20 SER H 1 1
2 2604 1 1 20 SER HA H 43.721 2.608 12.500 1.00 . A A . 20 SER HA 1 1
2 2605 1 1 20 SER HB2 H 43.008 4.845 12.147 1.00 . A A . 20 SER HB2 1 1
2 2606 1 1 20 SER HB3 H 41.537 3.941 12.539 1.00 . A A . 20 SER HB3 1 1
2 2607 1 1 20 SER HG H 41.732 5.962 13.666 1.00 . A A . 20 SER HG 1 1
2 2608 1 1 20 SER N N 42.551 2.184 14.192 1.00 . A A . 20 SER N 1 1
2 2609 1 1 20 SER O O 44.692 3.318 15.385 1.00 . A A . 20 SER O 1 1
2 2610 1 1 20 SER OG O 42.236 5.201 14.016 1.00 . A A . 20 SER OG 1 1
2 2611 1 1 21 ALA C C 46.061 6.165 15.059 1.00 . A A . 21 ALA C 1 1
2 2612 1 1 21 ALA CA C 46.590 4.996 14.192 1.00 . A A . 21 ALA CA 1 1
2 2613 1 1 21 ALA CB C 47.582 5.423 13.103 1.00 . A A . 21 ALA CB 1 1
2 2614 1 1 21 ALA H H 45.344 4.500 12.550 1.00 . A A . 21 ALA H 1 1
2 2615 1 1 21 ALA HA H 47.100 4.290 14.844 1.00 . A A . 21 ALA HA 1 1
2 2616 1 1 21 ALA HB1 H 47.108 6.127 12.417 1.00 . A A . 21 ALA HB1 1 1
2 2617 1 1 21 ALA HB2 H 48.455 5.889 13.554 1.00 . A A . 21 ALA HB2 1 1
2 2618 1 1 21 ALA HB3 H 47.898 4.541 12.541 1.00 . A A . 21 ALA HB3 1 1
2 2619 1 1 21 ALA N N 45.483 4.312 13.531 1.00 . A A . 21 ALA N 1 1
2 2620 1 1 21 ALA O O 45.841 7.273 14.558 1.00 . A A . 21 ALA O 1 1
2 2621 1 1 22 GLY C C 45.027 6.397 18.704 1.00 . A A . 22 GLY C 1 1
2 2622 1 1 22 GLY CA C 45.108 6.845 17.239 1.00 . A A . 22 GLY CA 1 1
2 2623 1 1 22 GLY H H 46.024 4.987 16.710 1.00 . A A . 22 GLY H 1 1
2 2624 1 1 22 GLY HA2 H 45.592 7.817 17.211 1.00 . A A . 22 GLY HA2 1 1
2 2625 1 1 22 GLY HA3 H 44.091 6.972 16.869 1.00 . A A . 22 GLY HA3 1 1
2 2626 1 1 22 GLY N N 45.819 5.915 16.351 1.00 . A A . 22 GLY N 1 1
2 2627 1 1 22 GLY O O 45.647 5.409 19.101 1.00 . A A . 22 GLY O 1 1
2 2628 1 1 23 ASN C C 42.764 6.030 21.130 1.00 . A A . 23 ASN C 1 1
2 2629 1 1 23 ASN CA C 44.036 6.875 20.932 1.00 . A A . 23 ASN CA 1 1
2 2630 1 1 23 ASN CB C 43.928 8.209 21.698 1.00 . A A . 23 ASN CB 1 1
2 2631 1 1 23 ASN CG C 45.166 9.098 21.656 1.00 . A A . 23 ASN CG 1 1
2 2632 1 1 23 ASN H H 43.777 7.932 19.131 1.00 . A A . 23 ASN H 1 1
2 2633 1 1 23 ASN HA H 44.879 6.318 21.334 1.00 . A A . 23 ASN HA 1 1
2 2634 1 1 23 ASN HB2 H 43.084 8.785 21.319 1.00 . A A . 23 ASN HB2 1 1
2 2635 1 1 23 ASN HB3 H 43.724 7.968 22.741 1.00 . A A . 23 ASN HB3 1 1
2 2636 1 1 23 ASN HD21 H 45.126 9.437 23.661 1.00 . A A . 23 ASN HD21 1 1
2 2637 1 1 23 ASN HD22 H 46.402 10.210 22.752 1.00 . A A . 23 ASN HD22 1 1
2 2638 1 1 23 ASN N N 44.258 7.135 19.510 1.00 . A A . 23 ASN N 1 1
2 2639 1 1 23 ASN ND2 N 45.592 9.613 22.787 1.00 . A A . 23 ASN ND2 1 1
2 2640 1 1 23 ASN O O 41.714 6.321 20.548 1.00 . A A . 23 ASN O 1 1
2 2641 1 1 23 ASN OD1 O 45.763 9.363 20.621 1.00 . A A . 23 ASN OD1 1 1
2 2642 1 1 24 TYR C C 41.767 3.609 23.717 1.00 . A A . 24 TYR C 1 1
2 2643 1 1 24 TYR CA C 41.796 4.021 22.232 1.00 . A A . 24 TYR CA 1 1
2 2644 1 1 24 TYR CB C 42.002 2.785 21.327 1.00 . A A . 24 TYR CB 1 1
2 2645 1 1 24 TYR CD1 C 42.639 3.634 19.004 1.00 . A A . 24 TYR CD1 1 1
2 2646 1 1 24 TYR CD2 C 40.448 2.634 19.341 1.00 . A A . 24 TYR CD2 1 1
2 2647 1 1 24 TYR CE1 C 42.299 3.948 17.672 1.00 . A A . 24 TYR CE1 1 1
2 2648 1 1 24 TYR CE2 C 40.113 2.913 18.007 1.00 . A A . 24 TYR CE2 1 1
2 2649 1 1 24 TYR CG C 41.700 3.015 19.855 1.00 . A A . 24 TYR CG 1 1
2 2650 1 1 24 TYR CZ C 41.026 3.587 17.173 1.00 . A A . 24 TYR CZ 1 1
2 2651 1 1 24 TYR H H 43.713 4.868 22.493 1.00 . A A . 24 TYR H 1 1
2 2652 1 1 24 TYR HA H 40.829 4.464 21.993 1.00 . A A . 24 TYR HA 1 1
2 2653 1 1 24 TYR HB2 H 43.022 2.421 21.439 1.00 . A A . 24 TYR HB2 1 1
2 2654 1 1 24 TYR HB3 H 41.351 1.983 21.675 1.00 . A A . 24 TYR HB3 1 1
2 2655 1 1 24 TYR HD1 H 43.613 3.899 19.388 1.00 . A A . 24 TYR HD1 1 1
2 2656 1 1 24 TYR HD2 H 39.728 2.147 19.980 1.00 . A A . 24 TYR HD2 1 1
2 2657 1 1 24 TYR HE1 H 43.003 4.477 17.044 1.00 . A A . 24 TYR HE1 1 1
2 2658 1 1 24 TYR HE2 H 39.143 2.643 17.621 1.00 . A A . 24 TYR HE2 1 1
2 2659 1 1 24 TYR HH H 41.326 4.380 15.404 1.00 . A A . 24 TYR HH 1 1
2 2660 1 1 24 TYR N N 42.853 4.999 21.972 1.00 . A A . 24 TYR N 1 1
2 2661 1 1 24 TYR O O 42.699 3.864 24.482 1.00 . A A . 24 TYR O 1 1
2 2662 1 1 24 TYR OH O 40.649 3.889 15.904 1.00 . A A . 24 TYR OH 1 1
2 2663 1 1 25 ILE C C 40.154 0.781 25.184 1.00 . A A . 25 ILE C 1 1
2 2664 1 1 25 ILE CA C 40.539 2.245 25.407 1.00 . A A . 25 ILE CA 1 1
2 2665 1 1 25 ILE CB C 39.491 2.956 26.294 1.00 . A A . 25 ILE CB 1 1
2 2666 1 1 25 ILE CD1 C 37.002 3.592 26.456 1.00 . A A . 25 ILE CD1 1 1
2 2667 1 1 25 ILE CG1 C 38.173 3.234 25.537 1.00 . A A . 25 ILE CG1 1 1
2 2668 1 1 25 ILE CG2 C 40.104 4.239 26.877 1.00 . A A . 25 ILE CG2 1 1
2 2669 1 1 25 ILE H H 39.961 2.786 23.429 1.00 . A A . 25 ILE H 1 1
2 2670 1 1 25 ILE HA H 41.493 2.245 25.938 1.00 . A A . 25 ILE HA 1 1
2 2671 1 1 25 ILE HB H 39.266 2.296 27.134 1.00 . A A . 25 ILE HB 1 1
2 2672 1 1 25 ILE HD11 H 36.113 3.768 25.850 1.00 . A A . 25 ILE HD11 1 1
2 2673 1 1 25 ILE HD12 H 36.810 2.763 27.136 1.00 . A A . 25 ILE HD12 1 1
2 2674 1 1 25 ILE HD13 H 37.219 4.494 27.029 1.00 . A A . 25 ILE HD13 1 1
2 2675 1 1 25 ILE HG12 H 38.322 4.045 24.829 1.00 . A A . 25 ILE HG12 1 1
2 2676 1 1 25 ILE HG13 H 37.886 2.351 24.969 1.00 . A A . 25 ILE HG13 1 1
2 2677 1 1 25 ILE HG21 H 39.400 4.729 27.549 1.00 . A A . 25 ILE HG21 1 1
2 2678 1 1 25 ILE HG22 H 40.993 3.984 27.450 1.00 . A A . 25 ILE HG22 1 1
2 2679 1 1 25 ILE HG23 H 40.377 4.928 26.077 1.00 . A A . 25 ILE HG23 1 1
2 2680 1 1 25 ILE N N 40.703 2.915 24.111 1.00 . A A . 25 ILE N 1 1
2 2681 1 1 25 ILE O O 39.512 0.447 24.188 1.00 . A A . 25 ILE O 1 1
2 2682 1 1 26 ILE C C 39.827 -2.059 27.351 1.00 . A A . 26 ILE C 1 1
2 2683 1 1 26 ILE CA C 40.395 -1.540 26.030 1.00 . A A . 26 ILE CA 1 1
2 2684 1 1 26 ILE CB C 41.751 -2.219 25.717 1.00 . A A . 26 ILE CB 1 1
2 2685 1 1 26 ILE CD1 C 43.439 -0.598 24.613 1.00 . A A . 26 ILE CD1 1 1
2 2686 1 1 26 ILE CG1 C 42.424 -1.733 24.408 1.00 . A A . 26 ILE CG1 1 1
2 2687 1 1 26 ILE CG2 C 41.543 -3.739 25.626 1.00 . A A . 26 ILE CG2 1 1
2 2688 1 1 26 ILE H H 41.030 0.270 26.934 1.00 . A A . 26 ILE H 1 1
2 2689 1 1 26 ILE HA H 39.696 -1.789 25.231 1.00 . A A . 26 ILE HA 1 1
2 2690 1 1 26 ILE HB H 42.430 -2.026 26.546 1.00 . A A . 26 ILE HB 1 1
2 2691 1 1 26 ILE HD11 H 42.962 0.283 25.036 1.00 . A A . 26 ILE HD11 1 1
2 2692 1 1 26 ILE HD12 H 44.237 -0.929 25.282 1.00 . A A . 26 ILE HD12 1 1
2 2693 1 1 26 ILE HD13 H 43.879 -0.330 23.652 1.00 . A A . 26 ILE HD13 1 1
2 2694 1 1 26 ILE HG12 H 42.967 -2.558 23.945 1.00 . A A . 26 ILE HG12 1 1
2 2695 1 1 26 ILE HG13 H 41.661 -1.413 23.699 1.00 . A A . 26 ILE HG13 1 1
2 2696 1 1 26 ILE HG21 H 40.828 -3.981 24.837 1.00 . A A . 26 ILE HG21 1 1
2 2697 1 1 26 ILE HG22 H 42.497 -4.220 25.419 1.00 . A A . 26 ILE HG22 1 1
2 2698 1 1 26 ILE HG23 H 41.186 -4.139 26.573 1.00 . A A . 26 ILE HG23 1 1
2 2699 1 1 26 ILE N N 40.544 -0.084 26.122 1.00 . A A . 26 ILE N 1 1
2 2700 1 1 26 ILE O O 40.404 -1.822 28.418 1.00 . A A . 26 ILE O 1 1
2 2701 1 1 27 TYR C C 37.323 -4.625 28.226 1.00 . A A . 27 TYR C 1 1
2 2702 1 1 27 TYR CA C 37.970 -3.255 28.453 1.00 . A A . 27 TYR CA 1 1
2 2703 1 1 27 TYR CB C 36.946 -2.193 28.893 1.00 . A A . 27 TYR CB 1 1
2 2704 1 1 27 TYR CD1 C 36.163 -0.795 26.936 1.00 . A A . 27 TYR CD1 1 1
2 2705 1 1 27 TYR CD2 C 34.642 -2.454 27.879 1.00 . A A . 27 TYR CD2 1 1
2 2706 1 1 27 TYR CE1 C 35.176 -0.414 26.008 1.00 . A A . 27 TYR CE1 1 1
2 2707 1 1 27 TYR CE2 C 33.647 -2.068 26.961 1.00 . A A . 27 TYR CE2 1 1
2 2708 1 1 27 TYR CG C 35.897 -1.816 27.868 1.00 . A A . 27 TYR CG 1 1
2 2709 1 1 27 TYR CZ C 33.913 -1.047 26.020 1.00 . A A . 27 TYR CZ 1 1
2 2710 1 1 27 TYR H H 38.284 -2.934 26.366 1.00 . A A . 27 TYR H 1 1
2 2711 1 1 27 TYR HA H 38.678 -3.397 29.266 1.00 . A A . 27 TYR HA 1 1
2 2712 1 1 27 TYR HB2 H 36.430 -2.539 29.786 1.00 . A A . 27 TYR HB2 1 1
2 2713 1 1 27 TYR HB3 H 37.489 -1.290 29.174 1.00 . A A . 27 TYR HB3 1 1
2 2714 1 1 27 TYR HD1 H 37.126 -0.300 26.941 1.00 . A A . 27 TYR HD1 1 1
2 2715 1 1 27 TYR HD2 H 34.439 -3.237 28.601 1.00 . A A . 27 TYR HD2 1 1
2 2716 1 1 27 TYR HE1 H 35.372 0.374 25.295 1.00 . A A . 27 TYR HE1 1 1
2 2717 1 1 27 TYR HE2 H 32.682 -2.555 26.971 1.00 . A A . 27 TYR HE2 1 1
2 2718 1 1 27 TYR HH H 32.126 -1.160 25.249 1.00 . A A . 27 TYR HH 1 1
2 2719 1 1 27 TYR N N 38.701 -2.768 27.280 1.00 . A A . 27 TYR N 1 1
2 2720 1 1 27 TYR O O 37.110 -5.057 27.092 1.00 . A A . 27 TYR O 1 1
2 2721 1 1 27 TYR OH O 32.956 -0.672 25.128 1.00 . A A . 27 TYR OH 1 1
2 2722 1 1 28 ASN C C 35.077 -6.776 28.812 1.00 . A A . 28 ASN C 1 1
2 2723 1 1 28 ASN CA C 36.547 -6.719 29.255 1.00 . A A . 28 ASN CA 1 1
2 2724 1 1 28 ASN CB C 36.759 -7.394 30.619 1.00 . A A . 28 ASN CB 1 1
2 2725 1 1 28 ASN CG C 38.236 -7.631 30.863 1.00 . A A . 28 ASN CG 1 1
2 2726 1 1 28 ASN H H 37.266 -4.944 30.223 1.00 . A A . 28 ASN H 1 1
2 2727 1 1 28 ASN HA H 37.131 -7.266 28.512 1.00 . A A . 28 ASN HA 1 1
2 2728 1 1 28 ASN HB2 H 36.352 -6.772 31.418 1.00 . A A . 28 ASN HB2 1 1
2 2729 1 1 28 ASN HB3 H 36.252 -8.358 30.639 1.00 . A A . 28 ASN HB3 1 1
2 2730 1 1 28 ASN HD21 H 38.310 -9.192 29.542 1.00 . A A . 28 ASN HD21 1 1
2 2731 1 1 28 ASN HD22 H 39.810 -8.665 30.270 1.00 . A A . 28 ASN HD22 1 1
2 2732 1 1 28 ASN N N 37.060 -5.349 29.314 1.00 . A A . 28 ASN N 1 1
2 2733 1 1 28 ASN ND2 N 38.807 -8.608 30.195 1.00 . A A . 28 ASN ND2 1 1
2 2734 1 1 28 ASN O O 34.243 -5.983 29.255 1.00 . A A . 28 ASN O 1 1
2 2735 1 1 28 ASN OD1 O 38.891 -6.919 31.608 1.00 . A A . 28 ASN OD1 1 1
2 2736 1 1 29 ARG C C 32.310 -8.381 28.391 1.00 . A A . 29 ARG C 1 1
2 2737 1 1 29 ARG CA C 33.412 -7.983 27.384 1.00 . A A . 29 ARG CA 1 1
2 2738 1 1 29 ARG CB C 33.569 -8.984 26.218 1.00 . A A . 29 ARG CB 1 1
2 2739 1 1 29 ARG CD C 32.705 -9.754 23.960 1.00 . A A . 29 ARG CD 1 1
2 2740 1 1 29 ARG CG C 32.377 -8.993 25.249 1.00 . A A . 29 ARG CG 1 1
2 2741 1 1 29 ARG CZ C 30.503 -10.543 23.039 1.00 . A A . 29 ARG CZ 1 1
2 2742 1 1 29 ARG H H 35.486 -8.420 27.707 1.00 . A A . 29 ARG H 1 1
2 2743 1 1 29 ARG HA H 33.085 -7.028 26.970 1.00 . A A . 29 ARG HA 1 1
2 2744 1 1 29 ARG HB2 H 34.454 -8.700 25.645 1.00 . A A . 29 ARG HB2 1 1
2 2745 1 1 29 ARG HB3 H 33.728 -9.990 26.609 1.00 . A A . 29 ARG HB3 1 1
2 2746 1 1 29 ARG HD2 H 33.554 -9.270 23.471 1.00 . A A . 29 ARG HD2 1 1
2 2747 1 1 29 ARG HD3 H 32.995 -10.780 24.197 1.00 . A A . 29 ARG HD3 1 1
2 2748 1 1 29 ARG HE H 31.519 -8.997 22.353 1.00 . A A . 29 ARG HE 1 1
2 2749 1 1 29 ARG HG2 H 31.521 -9.467 25.728 1.00 . A A . 29 ARG HG2 1 1
2 2750 1 1 29 ARG HG3 H 32.112 -7.968 24.989 1.00 . A A . 29 ARG HG3 1 1
2 2751 1 1 29 ARG HH11 H 31.112 -11.742 24.516 1.00 . A A . 29 ARG HH11 1 1
2 2752 1 1 29 ARG HH12 H 29.564 -12.138 23.823 1.00 . A A . 29 ARG HH12 1 1
2 2753 1 1 29 ARG HH21 H 29.622 -9.526 21.576 1.00 . A A . 29 ARG HH21 1 1
2 2754 1 1 29 ARG HH22 H 28.719 -10.905 22.180 1.00 . A A . 29 ARG HH22 1 1
2 2755 1 1 29 ARG N N 34.748 -7.775 27.980 1.00 . A A . 29 ARG N 1 1
2 2756 1 1 29 ARG NE N 31.552 -9.741 23.040 1.00 . A A . 29 ARG NE 1 1
2 2757 1 1 29 ARG NH1 N 30.382 -11.553 23.854 1.00 . A A . 29 ARG NH1 1 1
2 2758 1 1 29 ARG NH2 N 29.539 -10.321 22.198 1.00 . A A . 29 ARG NH2 1 1
2 2759 1 1 29 ARG O O 31.136 -8.433 28.031 1.00 . A A . 29 ARG O 1 1
2 2760 1 1 30 VAL C C 31.672 -8.368 31.962 1.00 . A A . 30 VAL C 1 1
2 2761 1 1 30 VAL CA C 31.819 -9.238 30.698 1.00 . A A . 30 VAL CA 1 1
2 2762 1 1 30 VAL CB C 32.328 -10.665 30.997 1.00 . A A . 30 VAL CB 1 1
2 2763 1 1 30 VAL CG1 C 33.650 -10.672 31.778 1.00 . A A . 30 VAL CG1 1 1
2 2764 1 1 30 VAL CG2 C 31.293 -11.550 31.702 1.00 . A A . 30 VAL CG2 1 1
2 2765 1 1 30 VAL H H 33.665 -8.576 29.839 1.00 . A A . 30 VAL H 1 1
2 2766 1 1 30 VAL HA H 30.811 -9.341 30.294 1.00 . A A . 30 VAL HA 1 1
2 2767 1 1 30 VAL HB H 32.522 -11.132 30.032 1.00 . A A . 30 VAL HB 1 1
2 2768 1 1 30 VAL HG11 H 33.508 -10.254 32.774 1.00 . A A . 30 VAL HG11 1 1
2 2769 1 1 30 VAL HG12 H 34.010 -11.695 31.877 1.00 . A A . 30 VAL HG12 1 1
2 2770 1 1 30 VAL HG13 H 34.407 -10.097 31.249 1.00 . A A . 30 VAL HG13 1 1
2 2771 1 1 30 VAL HG21 H 31.636 -12.582 31.705 1.00 . A A . 30 VAL HG21 1 1
2 2772 1 1 30 VAL HG22 H 31.151 -11.237 32.735 1.00 . A A . 30 VAL HG22 1 1
2 2773 1 1 30 VAL HG23 H 30.342 -11.503 31.172 1.00 . A A . 30 VAL HG23 1 1
2 2774 1 1 30 VAL N N 32.678 -8.647 29.648 1.00 . A A . 30 VAL N 1 1
2 2775 1 1 30 VAL O O 30.961 -8.752 32.892 1.00 . A A . 30 VAL O 1 1
2 2776 1 1 31 LEU C C 32.734 -6.949 34.438 1.00 . A A . 31 LEU C 1 1
2 2777 1 1 31 LEU CA C 32.251 -6.244 33.138 1.00 . A A . 31 LEU CA 1 1
2 2778 1 1 31 LEU CB C 30.853 -5.570 33.235 1.00 . A A . 31 LEU CB 1 1
2 2779 1 1 31 LEU CD1 C 30.291 -5.230 30.713 1.00 . A A . 31 LEU CD1 1 1
2 2780 1 1 31 LEU CD2 C 29.101 -3.970 32.463 1.00 . A A . 31 LEU CD2 1 1
2 2781 1 1 31 LEU CG C 30.447 -4.604 32.102 1.00 . A A . 31 LEU CG 1 1
2 2782 1 1 31 LEU H H 32.813 -6.893 31.181 1.00 . A A . 31 LEU H 1 1
2 2783 1 1 31 LEU HA H 32.976 -5.451 32.950 1.00 . A A . 31 LEU HA 1 1
2 2784 1 1 31 LEU HB2 H 30.086 -6.339 33.334 1.00 . A A . 31 LEU HB2 1 1
2 2785 1 1 31 LEU HB3 H 30.829 -4.979 34.149 1.00 . A A . 31 LEU HB3 1 1
2 2786 1 1 31 LEU HD11 H 31.267 -5.490 30.307 1.00 . A A . 31 LEU HD11 1 1
2 2787 1 1 31 LEU HD12 H 29.664 -6.121 30.771 1.00 . A A . 31 LEU HD12 1 1
2 2788 1 1 31 LEU HD13 H 29.835 -4.515 30.028 1.00 . A A . 31 LEU HD13 1 1
2 2789 1 1 31 LEU HD21 H 29.174 -3.463 33.426 1.00 . A A . 31 LEU HD21 1 1
2 2790 1 1 31 LEU HD22 H 28.815 -3.242 31.704 1.00 . A A . 31 LEU HD22 1 1
2 2791 1 1 31 LEU HD23 H 28.331 -4.741 32.524 1.00 . A A . 31 LEU HD23 1 1
2 2792 1 1 31 LEU HG H 31.189 -3.811 32.038 1.00 . A A . 31 LEU HG 1 1
2 2793 1 1 31 LEU N N 32.281 -7.173 31.993 1.00 . A A . 31 LEU N 1 1
2 2794 1 1 31 LEU O O 33.672 -7.748 34.384 1.00 . A A . 31 LEU O 1 1
2 2795 1 1 32 SER C C 31.175 -7.421 37.778 1.00 . A A . 32 SER C 1 1
2 2796 1 1 32 SER CA C 32.427 -7.314 36.886 1.00 . A A . 32 SER CA 1 1
2 2797 1 1 32 SER CB C 33.539 -6.548 37.620 1.00 . A A . 32 SER CB 1 1
2 2798 1 1 32 SER H H 31.417 -5.948 35.607 1.00 . A A . 32 SER H 1 1
2 2799 1 1 32 SER HA H 32.790 -8.323 36.687 1.00 . A A . 32 SER HA 1 1
2 2800 1 1 32 SER HB2 H 33.852 -7.104 38.501 1.00 . A A . 32 SER HB2 1 1
2 2801 1 1 32 SER HB3 H 34.395 -6.456 36.956 1.00 . A A . 32 SER HB3 1 1
2 2802 1 1 32 SER HG H 32.891 -4.746 37.226 1.00 . A A . 32 SER HG 1 1
2 2803 1 1 32 SER N N 32.138 -6.656 35.600 1.00 . A A . 32 SER N 1 1
2 2804 1 1 32 SER O O 30.265 -6.591 37.655 1.00 . A A . 32 SER O 1 1
2 2805 1 1 32 SER OG O 33.121 -5.256 38.029 1.00 . A A . 32 SER OG 1 1
2 2806 1 1 33 PRO C C 29.849 -7.390 40.668 1.00 . A A . 33 PRO C 1 1
2 2807 1 1 33 PRO CA C 29.978 -8.539 39.648 1.00 . A A . 33 PRO CA 1 1
2 2808 1 1 33 PRO CB C 30.189 -9.896 40.328 1.00 . A A . 33 PRO CB 1 1
2 2809 1 1 33 PRO CD C 32.105 -9.422 38.980 1.00 . A A . 33 PRO CD 1 1
2 2810 1 1 33 PRO CG C 31.704 -10.076 40.301 1.00 . A A . 33 PRO CG 1 1
2 2811 1 1 33 PRO HA H 29.050 -8.577 39.075 1.00 . A A . 33 PRO HA 1 1
2 2812 1 1 33 PRO HB2 H 29.797 -9.922 41.346 1.00 . A A . 33 PRO HB2 1 1
2 2813 1 1 33 PRO HB3 H 29.723 -10.678 39.726 1.00 . A A . 33 PRO HB3 1 1
2 2814 1 1 33 PRO HD2 H 33.105 -9.008 39.075 1.00 . A A . 33 PRO HD2 1 1
2 2815 1 1 33 PRO HD3 H 32.074 -10.161 38.178 1.00 . A A . 33 PRO HD3 1 1
2 2816 1 1 33 PRO HG2 H 32.153 -9.530 41.132 1.00 . A A . 33 PRO HG2 1 1
2 2817 1 1 33 PRO HG3 H 31.990 -11.128 40.333 1.00 . A A . 33 PRO HG3 1 1
2 2818 1 1 33 PRO N N 31.112 -8.384 38.725 1.00 . A A . 33 PRO N 1 1
2 2819 1 1 33 PRO O O 28.829 -7.279 41.353 1.00 . A A . 33 PRO O 1 1
2 2820 1 1 34 ARG C C 29.764 -4.253 40.961 1.00 . A A . 34 ARG C 1 1
2 2821 1 1 34 ARG CA C 30.827 -5.231 41.488 1.00 . A A . 34 ARG CA 1 1
2 2822 1 1 34 ARG CB C 32.203 -4.553 41.388 1.00 . A A . 34 ARG CB 1 1
2 2823 1 1 34 ARG CD C 34.737 -4.769 41.594 1.00 . A A . 34 ARG CD 1 1
2 2824 1 1 34 ARG CG C 33.374 -5.389 41.939 1.00 . A A . 34 ARG CG 1 1
2 2825 1 1 34 ARG CZ C 34.633 -2.270 41.530 1.00 . A A . 34 ARG CZ 1 1
2 2826 1 1 34 ARG H H 31.661 -6.683 40.160 1.00 . A A . 34 ARG H 1 1
2 2827 1 1 34 ARG HA H 30.603 -5.422 42.538 1.00 . A A . 34 ARG HA 1 1
2 2828 1 1 34 ARG HB2 H 32.394 -4.316 40.343 1.00 . A A . 34 ARG HB2 1 1
2 2829 1 1 34 ARG HB3 H 32.159 -3.613 41.940 1.00 . A A . 34 ARG HB3 1 1
2 2830 1 1 34 ARG HD2 H 35.517 -5.408 42.010 1.00 . A A . 34 ARG HD2 1 1
2 2831 1 1 34 ARG HD3 H 34.851 -4.759 40.509 1.00 . A A . 34 ARG HD3 1 1
2 2832 1 1 34 ARG HE H 35.101 -3.342 43.135 1.00 . A A . 34 ARG HE 1 1
2 2833 1 1 34 ARG HG2 H 33.277 -5.476 43.022 1.00 . A A . 34 ARG HG2 1 1
2 2834 1 1 34 ARG HG3 H 33.352 -6.390 41.511 1.00 . A A . 34 ARG HG3 1 1
2 2835 1 1 34 ARG HH11 H 34.297 -3.025 39.699 1.00 . A A . 34 ARG HH11 1 1
2 2836 1 1 34 ARG HH12 H 34.041 -1.289 39.926 1.00 . A A . 34 ARG HH12 1 1
2 2837 1 1 34 ARG HH21 H 34.806 -1.076 43.144 1.00 . A A . 34 ARG HH21 1 1
2 2838 1 1 34 ARG HH22 H 34.277 -0.328 41.637 1.00 . A A . 34 ARG HH22 1 1
2 2839 1 1 34 ARG N N 30.855 -6.503 40.742 1.00 . A A . 34 ARG N 1 1
2 2840 1 1 34 ARG NE N 34.887 -3.408 42.152 1.00 . A A . 34 ARG NE 1 1
2 2841 1 1 34 ARG NH1 N 34.342 -2.200 40.269 1.00 . A A . 34 ARG NH1 1 1
2 2842 1 1 34 ARG NH2 N 34.619 -1.135 42.158 1.00 . A A . 34 ARG NH2 1 1
2 2843 1 1 34 ARG O O 29.320 -3.375 41.702 1.00 . A A . 34 ARG O 1 1
2 2844 1 1 35 GLY C C 29.065 -2.489 38.059 1.00 . A A . 35 GLY C 1 1
2 2845 1 1 35 GLY CA C 28.419 -3.522 38.994 1.00 . A A . 35 GLY CA 1 1
2 2846 1 1 35 GLY H H 29.792 -5.150 39.160 1.00 . A A . 35 GLY H 1 1
2 2847 1 1 35 GLY HA2 H 27.766 -4.151 38.388 1.00 . A A . 35 GLY HA2 1 1
2 2848 1 1 35 GLY HA3 H 27.798 -2.993 39.716 1.00 . A A . 35 GLY HA3 1 1
2 2849 1 1 35 GLY N N 29.381 -4.390 39.687 1.00 . A A . 35 GLY N 1 1
2 2850 1 1 35 GLY O O 28.403 -1.528 37.664 1.00 . A A . 35 GLY O 1 1
2 2851 1 1 36 GLU C C 31.953 -2.454 35.813 1.00 . A A . 36 GLU C 1 1
2 2852 1 1 36 GLU CA C 31.129 -1.719 36.886 1.00 . A A . 36 GLU CA 1 1
2 2853 1 1 36 GLU CB C 32.074 -0.877 37.765 1.00 . A A . 36 GLU CB 1 1
2 2854 1 1 36 GLU CD C 32.365 0.881 39.576 1.00 . A A . 36 GLU CD 1 1
2 2855 1 1 36 GLU CG C 31.372 -0.047 38.850 1.00 . A A . 36 GLU CG 1 1
2 2856 1 1 36 GLU H H 30.826 -3.484 38.037 1.00 . A A . 36 GLU H 1 1
2 2857 1 1 36 GLU HA H 30.453 -1.038 36.368 1.00 . A A . 36 GLU HA 1 1
2 2858 1 1 36 GLU HB2 H 32.792 -1.546 38.237 1.00 . A A . 36 GLU HB2 1 1
2 2859 1 1 36 GLU HB3 H 32.628 -0.190 37.124 1.00 . A A . 36 GLU HB3 1 1
2 2860 1 1 36 GLU HG2 H 30.580 0.546 38.383 1.00 . A A . 36 GLU HG2 1 1
2 2861 1 1 36 GLU HG3 H 30.911 -0.715 39.580 1.00 . A A . 36 GLU HG3 1 1
2 2862 1 1 36 GLU N N 30.349 -2.652 37.718 1.00 . A A . 36 GLU N 1 1
2 2863 1 1 36 GLU O O 32.223 -3.654 35.919 1.00 . A A . 36 GLU O 1 1
2 2864 1 1 36 GLU OE1 O 33.341 0.367 40.176 1.00 . A A . 36 GLU OE1 1 1
2 2865 1 1 36 GLU OE2 O 32.173 2.122 39.561 1.00 . A A . 36 GLU OE2 1 1
2 2866 1 1 37 LYS C C 34.727 -2.447 34.370 1.00 . A A . 37 LYS C 1 1
2 2867 1 1 37 LYS CA C 33.345 -2.163 33.754 1.00 . A A . 37 LYS CA 1 1
2 2868 1 1 37 LYS CB C 33.460 -1.083 32.650 1.00 . A A . 37 LYS CB 1 1
2 2869 1 1 37 LYS CD C 30.935 -0.549 32.302 1.00 . A A . 37 LYS CD 1 1
2 2870 1 1 37 LYS CE C 29.882 -0.290 31.218 1.00 . A A . 37 LYS CE 1 1
2 2871 1 1 37 LYS CG C 32.273 -0.971 31.672 1.00 . A A . 37 LYS CG 1 1
2 2872 1 1 37 LYS H H 32.149 -0.732 34.794 1.00 . A A . 37 LYS H 1 1
2 2873 1 1 37 LYS HA H 32.991 -3.093 33.312 1.00 . A A . 37 LYS HA 1 1
2 2874 1 1 37 LYS HB2 H 33.633 -0.110 33.114 1.00 . A A . 37 LYS HB2 1 1
2 2875 1 1 37 LYS HB3 H 34.339 -1.305 32.041 1.00 . A A . 37 LYS HB3 1 1
2 2876 1 1 37 LYS HD2 H 30.573 -1.343 32.956 1.00 . A A . 37 LYS HD2 1 1
2 2877 1 1 37 LYS HD3 H 31.084 0.362 32.885 1.00 . A A . 37 LYS HD3 1 1
2 2878 1 1 37 LYS HE2 H 30.254 0.490 30.547 1.00 . A A . 37 LYS HE2 1 1
2 2879 1 1 37 LYS HE3 H 29.750 -1.202 30.629 1.00 . A A . 37 LYS HE3 1 1
2 2880 1 1 37 LYS HG2 H 32.542 -0.228 30.919 1.00 . A A . 37 LYS HG2 1 1
2 2881 1 1 37 LYS HG3 H 32.145 -1.923 31.159 1.00 . A A . 37 LYS HG3 1 1
2 2882 1 1 37 LYS HZ1 H 28.203 -0.577 32.423 1.00 . A A . 37 LYS HZ1 1 1
2 2883 1 1 37 LYS HZ2 H 28.674 0.986 32.336 1.00 . A A . 37 LYS HZ2 1 1
2 2884 1 1 37 LYS HZ3 H 27.893 0.298 31.083 1.00 . A A . 37 LYS HZ3 1 1
2 2885 1 1 37 LYS N N 32.388 -1.714 34.785 1.00 . A A . 37 LYS N 1 1
2 2886 1 1 37 LYS NZ N 28.580 0.130 31.806 1.00 . A A . 37 LYS NZ 1 1
2 2887 1 1 37 LYS O O 35.022 -1.985 35.469 1.00 . A A . 37 LYS O 1 1
2 2888 1 1 38 LEU C C 37.870 -3.068 32.707 1.00 . A A . 38 LEU C 1 1
2 2889 1 1 38 LEU CA C 37.023 -3.320 33.957 1.00 . A A . 38 LEU CA 1 1
2 2890 1 1 38 LEU CB C 37.300 -4.740 34.488 1.00 . A A . 38 LEU CB 1 1
2 2891 1 1 38 LEU CD1 C 37.069 -6.498 36.239 1.00 . A A . 38 LEU CD1 1 1
2 2892 1 1 38 LEU CD2 C 37.352 -4.156 36.975 1.00 . A A . 38 LEU CD2 1 1
2 2893 1 1 38 LEU CG C 36.746 -5.046 35.887 1.00 . A A . 38 LEU CG 1 1
2 2894 1 1 38 LEU H H 35.288 -3.486 32.735 1.00 . A A . 38 LEU H 1 1
2 2895 1 1 38 LEU HA H 37.326 -2.591 34.707 1.00 . A A . 38 LEU HA 1 1
2 2896 1 1 38 LEU HB2 H 36.887 -5.462 33.780 1.00 . A A . 38 LEU HB2 1 1
2 2897 1 1 38 LEU HB3 H 38.380 -4.891 34.514 1.00 . A A . 38 LEU HB3 1 1
2 2898 1 1 38 LEU HD11 H 38.149 -6.655 36.254 1.00 . A A . 38 LEU HD11 1 1
2 2899 1 1 38 LEU HD12 H 36.662 -6.738 37.218 1.00 . A A . 38 LEU HD12 1 1
2 2900 1 1 38 LEU HD13 H 36.620 -7.165 35.503 1.00 . A A . 38 LEU HD13 1 1
2 2901 1 1 38 LEU HD21 H 37.070 -3.117 36.813 1.00 . A A . 38 LEU HD21 1 1
2 2902 1 1 38 LEU HD22 H 36.961 -4.458 37.944 1.00 . A A . 38 LEU HD22 1 1
2 2903 1 1 38 LEU HD23 H 38.438 -4.244 36.969 1.00 . A A . 38 LEU HD23 1 1
2 2904 1 1 38 LEU HG H 35.663 -4.916 35.883 1.00 . A A . 38 LEU HG 1 1
2 2905 1 1 38 LEU N N 35.596 -3.145 33.634 1.00 . A A . 38 LEU N 1 1
2 2906 1 1 38 LEU O O 37.611 -3.663 31.660 1.00 . A A . 38 LEU O 1 1
2 2907 1 1 39 ALA C C 41.214 -1.914 32.016 1.00 . A A . 39 ALA C 1 1
2 2908 1 1 39 ALA CA C 39.718 -1.754 31.712 1.00 . A A . 39 ALA CA 1 1
2 2909 1 1 39 ALA CB C 39.369 -0.294 31.408 1.00 . A A . 39 ALA CB 1 1
2 2910 1 1 39 ALA H H 39.048 -1.767 33.724 1.00 . A A . 39 ALA H 1 1
2 2911 1 1 39 ALA HA H 39.496 -2.337 30.821 1.00 . A A . 39 ALA HA 1 1
2 2912 1 1 39 ALA HB1 H 38.323 -0.223 31.118 1.00 . A A . 39 ALA HB1 1 1
2 2913 1 1 39 ALA HB2 H 39.549 0.325 32.288 1.00 . A A . 39 ALA HB2 1 1
2 2914 1 1 39 ALA HB3 H 39.987 0.068 30.584 1.00 . A A . 39 ALA HB3 1 1
2 2915 1 1 39 ALA N N 38.880 -2.205 32.824 1.00 . A A . 39 ALA N 1 1
2 2916 1 1 39 ALA O O 41.634 -1.857 33.176 1.00 . A A . 39 ALA O 1 1
2 2917 1 1 40 LEU C C 44.062 -0.885 31.673 1.00 . A A . 40 LEU C 1 1
2 2918 1 1 40 LEU CA C 43.484 -2.173 31.079 1.00 . A A . 40 LEU CA 1 1
2 2919 1 1 40 LEU CB C 44.126 -2.460 29.714 1.00 . A A . 40 LEU CB 1 1
2 2920 1 1 40 LEU CD1 C 44.492 -4.001 27.793 1.00 . A A . 40 LEU CD1 1 1
2 2921 1 1 40 LEU CD2 C 44.248 -5.002 30.025 1.00 . A A . 40 LEU CD2 1 1
2 2922 1 1 40 LEU CG C 43.790 -3.842 29.136 1.00 . A A . 40 LEU CG 1 1
2 2923 1 1 40 LEU H H 41.608 -2.097 30.039 1.00 . A A . 40 LEU H 1 1
2 2924 1 1 40 LEU HA H 43.739 -2.984 31.761 1.00 . A A . 40 LEU HA 1 1
2 2925 1 1 40 LEU HB2 H 43.806 -1.693 29.008 1.00 . A A . 40 LEU HB2 1 1
2 2926 1 1 40 LEU HB3 H 45.209 -2.385 29.819 1.00 . A A . 40 LEU HB3 1 1
2 2927 1 1 40 LEU HD11 H 44.122 -4.906 27.311 1.00 . A A . 40 LEU HD11 1 1
2 2928 1 1 40 LEU HD12 H 44.284 -3.148 27.151 1.00 . A A . 40 LEU HD12 1 1
2 2929 1 1 40 LEU HD13 H 45.569 -4.074 27.943 1.00 . A A . 40 LEU HD13 1 1
2 2930 1 1 40 LEU HD21 H 44.135 -5.942 29.487 1.00 . A A . 40 LEU HD21 1 1
2 2931 1 1 40 LEU HD22 H 45.293 -4.881 30.298 1.00 . A A . 40 LEU HD22 1 1
2 2932 1 1 40 LEU HD23 H 43.639 -5.048 30.925 1.00 . A A . 40 LEU HD23 1 1
2 2933 1 1 40 LEU HG H 42.715 -3.912 28.983 1.00 . A A . 40 LEU HG 1 1
2 2934 1 1 40 LEU N N 42.022 -2.097 30.966 1.00 . A A . 40 LEU N 1 1
2 2935 1 1 40 LEU O O 43.761 0.218 31.214 1.00 . A A . 40 LEU O 1 1
2 2936 1 1 41 THR C C 46.953 -0.103 33.702 1.00 . A A . 41 THR C 1 1
2 2937 1 1 41 THR CA C 45.443 0.039 33.514 1.00 . A A . 41 THR CA 1 1
2 2938 1 1 41 THR CB C 44.757 0.057 34.890 1.00 . A A . 41 THR CB 1 1
2 2939 1 1 41 THR CG2 C 45.071 1.328 35.680 1.00 . A A . 41 THR CG2 1 1
2 2940 1 1 41 THR H H 45.118 -1.998 32.983 1.00 . A A . 41 THR H 1 1
2 2941 1 1 41 THR HA H 45.238 0.991 33.030 1.00 . A A . 41 THR HA 1 1
2 2942 1 1 41 THR HB H 45.069 -0.815 35.466 1.00 . A A . 41 THR HB 1 1
2 2943 1 1 41 THR HG1 H 43.122 -0.663 34.109 1.00 . A A . 41 THR HG1 1 1
2 2944 1 1 41 THR HG21 H 44.510 1.327 36.614 1.00 . A A . 41 THR HG21 1 1
2 2945 1 1 41 THR HG22 H 46.133 1.372 35.919 1.00 . A A . 41 THR HG22 1 1
2 2946 1 1 41 THR HG23 H 44.796 2.211 35.098 1.00 . A A . 41 THR HG23 1 1
2 2947 1 1 41 THR N N 44.917 -1.048 32.682 1.00 . A A . 41 THR N 1 1
2 2948 1 1 41 THR O O 47.468 -1.184 34.005 1.00 . A A . 41 THR O 1 1
2 2949 1 1 41 THR OG1 O 43.351 0.026 34.755 1.00 . A A . 41 THR OG1 1 1
2 2950 1 1 42 TYR C C 49.540 0.817 35.152 1.00 . A A . 42 TYR C 1 1
2 2951 1 1 42 TYR CA C 49.117 1.101 33.689 1.00 . A A . 42 TYR CA 1 1
2 2952 1 1 42 TYR CB C 49.551 2.505 33.241 1.00 . A A . 42 TYR CB 1 1
2 2953 1 1 42 TYR CD1 C 51.784 2.077 32.141 1.00 . A A . 42 TYR CD1 1 1
2 2954 1 1 42 TYR CD2 C 51.705 3.569 34.065 1.00 . A A . 42 TYR CD2 1 1
2 2955 1 1 42 TYR CE1 C 53.165 2.316 32.007 1.00 . A A . 42 TYR CE1 1 1
2 2956 1 1 42 TYR CE2 C 53.091 3.794 33.946 1.00 . A A . 42 TYR CE2 1 1
2 2957 1 1 42 TYR CG C 51.050 2.710 33.160 1.00 . A A . 42 TYR CG 1 1
2 2958 1 1 42 TYR CZ C 53.826 3.173 32.913 1.00 . A A . 42 TYR CZ 1 1
2 2959 1 1 42 TYR H H 47.175 1.852 33.259 1.00 . A A . 42 TYR H 1 1
2 2960 1 1 42 TYR HA H 49.569 0.376 33.014 1.00 . A A . 42 TYR HA 1 1
2 2961 1 1 42 TYR HB2 H 49.138 2.698 32.250 1.00 . A A . 42 TYR HB2 1 1
2 2962 1 1 42 TYR HB3 H 49.120 3.243 33.919 1.00 . A A . 42 TYR HB3 1 1
2 2963 1 1 42 TYR HD1 H 51.279 1.429 31.434 1.00 . A A . 42 TYR HD1 1 1
2 2964 1 1 42 TYR HD2 H 51.141 4.076 34.838 1.00 . A A . 42 TYR HD2 1 1
2 2965 1 1 42 TYR HE1 H 53.714 1.867 31.195 1.00 . A A . 42 TYR HE1 1 1
2 2966 1 1 42 TYR HE2 H 53.598 4.465 34.624 1.00 . A A . 42 TYR HE2 1 1
2 2967 1 1 42 TYR HH H 55.534 2.999 31.995 1.00 . A A . 42 TYR HH 1 1
2 2968 1 1 42 TYR N N 47.669 1.006 33.524 1.00 . A A . 42 TYR N 1 1
2 2969 1 1 42 TYR O O 48.976 1.418 36.072 1.00 . A A . 42 TYR O 1 1
2 2970 1 1 42 TYR OH O 55.155 3.431 32.777 1.00 . A A . 42 TYR OH 1 1
2 2971 1 1 43 PRO C C 51.862 0.623 37.439 1.00 . A A . 43 PRO C 1 1
2 2972 1 1 43 PRO CA C 50.981 -0.438 36.746 1.00 . A A . 43 PRO CA 1 1
2 2973 1 1 43 PRO CB C 51.747 -1.751 36.551 1.00 . A A . 43 PRO CB 1 1
2 2974 1 1 43 PRO CD C 51.229 -0.859 34.403 1.00 . A A . 43 PRO CD 1 1
2 2975 1 1 43 PRO CG C 52.334 -1.596 35.151 1.00 . A A . 43 PRO CG 1 1
2 2976 1 1 43 PRO HA H 50.118 -0.627 37.385 1.00 . A A . 43 PRO HA 1 1
2 2977 1 1 43 PRO HB2 H 52.523 -1.902 37.303 1.00 . A A . 43 PRO HB2 1 1
2 2978 1 1 43 PRO HB3 H 51.043 -2.582 36.562 1.00 . A A . 43 PRO HB3 1 1
2 2979 1 1 43 PRO HD2 H 51.659 -0.221 33.635 1.00 . A A . 43 PRO HD2 1 1
2 2980 1 1 43 PRO HD3 H 50.542 -1.581 33.960 1.00 . A A . 43 PRO HD3 1 1
2 2981 1 1 43 PRO HG2 H 53.225 -0.969 35.199 1.00 . A A . 43 PRO HG2 1 1
2 2982 1 1 43 PRO HG3 H 52.562 -2.559 34.694 1.00 . A A . 43 PRO HG3 1 1
2 2983 1 1 43 PRO N N 50.529 -0.066 35.400 1.00 . A A . 43 PRO N 1 1
2 2984 1 1 43 PRO O O 52.163 0.488 38.627 1.00 . A A . 43 PRO O 1 1
2 2985 1 1 44 GLY C C 54.504 2.876 36.997 1.00 . A A . 44 GLY C 1 1
2 2986 1 1 44 GLY CA C 52.993 2.839 37.271 1.00 . A A . 44 GLY CA 1 1
2 2987 1 1 44 GLY H H 52.005 1.721 35.751 1.00 . A A . 44 GLY H 1 1
2 2988 1 1 44 GLY HA2 H 52.555 3.746 36.856 1.00 . A A . 44 GLY HA2 1 1
2 2989 1 1 44 GLY HA3 H 52.854 2.879 38.352 1.00 . A A . 44 GLY HA3 1 1
2 2990 1 1 44 GLY N N 52.275 1.677 36.723 1.00 . A A . 44 GLY N 1 1
2 2991 1 1 44 GLY O O 55.133 3.904 37.262 1.00 . A A . 44 GLY O 1 1
2 2992 1 1 45 ARG C C 56.849 0.652 35.071 1.00 . A A . 45 ARG C 1 1
2 2993 1 1 45 ARG CA C 56.540 1.677 36.173 1.00 . A A . 45 ARG CA 1 1
2 2994 1 1 45 ARG CB C 57.303 1.355 37.477 1.00 . A A . 45 ARG CB 1 1
2 2995 1 1 45 ARG CD C 57.674 -0.257 39.410 1.00 . A A . 45 ARG CD 1 1
2 2996 1 1 45 ARG CG C 56.861 0.041 38.145 1.00 . A A . 45 ARG CG 1 1
2 2997 1 1 45 ARG CZ C 57.987 0.854 41.635 1.00 . A A . 45 ARG CZ 1 1
2 2998 1 1 45 ARG H H 54.523 0.977 36.284 1.00 . A A . 45 ARG H 1 1
2 2999 1 1 45 ARG HA H 56.898 2.639 35.802 1.00 . A A . 45 ARG HA 1 1
2 3000 1 1 45 ARG HB2 H 58.372 1.304 37.269 1.00 . A A . 45 ARG HB2 1 1
2 3001 1 1 45 ARG HB3 H 57.158 2.179 38.174 1.00 . A A . 45 ARG HB3 1 1
2 3002 1 1 45 ARG HD2 H 57.469 -1.283 39.721 1.00 . A A . 45 ARG HD2 1 1
2 3003 1 1 45 ARG HD3 H 58.735 -0.173 39.166 1.00 . A A . 45 ARG HD3 1 1
2 3004 1 1 45 ARG HE H 56.460 1.179 40.408 1.00 . A A . 45 ARG HE 1 1
2 3005 1 1 45 ARG HG2 H 55.802 0.079 38.402 1.00 . A A . 45 ARG HG2 1 1
2 3006 1 1 45 ARG HG3 H 57.011 -0.776 37.445 1.00 . A A . 45 ARG HG3 1 1
2 3007 1 1 45 ARG HH11 H 59.425 -0.479 41.262 1.00 . A A . 45 ARG HH11 1 1
2 3008 1 1 45 ARG HH12 H 59.571 0.371 42.776 1.00 . A A . 45 ARG HH12 1 1
2 3009 1 1 45 ARG HH21 H 56.720 2.245 42.340 1.00 . A A . 45 ARG HH21 1 1
2 3010 1 1 45 ARG HH22 H 58.069 1.864 43.367 1.00 . A A . 45 ARG HH22 1 1
2 3011 1 1 45 ARG N N 55.095 1.793 36.467 1.00 . A A . 45 ARG N 1 1
2 3012 1 1 45 ARG NE N 57.317 0.660 40.511 1.00 . A A . 45 ARG NE 1 1
2 3013 1 1 45 ARG NH1 N 59.081 0.205 41.914 1.00 . A A . 45 ARG NH1 1 1
2 3014 1 1 45 ARG NH2 N 57.560 1.716 42.513 1.00 . A A . 45 ARG NH2 1 1
2 3015 1 1 45 ARG O O 55.959 -0.038 34.578 1.00 . A A . 45 ARG O 1 1
2 3016 1 1 46 GLN C C 58.711 -1.871 34.572 1.00 . A A . 46 GLN C 1 1
2 3017 1 1 46 GLN CA C 58.650 -0.519 33.830 1.00 . A A . 46 GLN CA 1 1
2 3018 1 1 46 GLN CB C 60.065 -0.154 33.333 1.00 . A A . 46 GLN CB 1 1
2 3019 1 1 46 GLN CD C 59.209 1.349 31.446 1.00 . A A . 46 GLN CD 1 1
2 3020 1 1 46 GLN CG C 60.175 1.203 32.621 1.00 . A A . 46 GLN CG 1 1
2 3021 1 1 46 GLN H H 58.787 1.122 35.203 1.00 . A A . 46 GLN H 1 1
2 3022 1 1 46 GLN HA H 57.992 -0.638 32.966 1.00 . A A . 46 GLN HA 1 1
2 3023 1 1 46 GLN HB2 H 60.748 -0.148 34.184 1.00 . A A . 46 GLN HB2 1 1
2 3024 1 1 46 GLN HB3 H 60.405 -0.926 32.641 1.00 . A A . 46 GLN HB3 1 1
2 3025 1 1 46 GLN HE21 H 58.456 3.106 32.141 1.00 . A A . 46 GLN HE21 1 1
2 3026 1 1 46 GLN HE22 H 57.778 2.511 30.644 1.00 . A A . 46 GLN HE22 1 1
2 3027 1 1 46 GLN HG2 H 59.998 2.001 33.343 1.00 . A A . 46 GLN HG2 1 1
2 3028 1 1 46 GLN HG3 H 61.191 1.326 32.247 1.00 . A A . 46 GLN HG3 1 1
2 3029 1 1 46 GLN N N 58.126 0.550 34.698 1.00 . A A . 46 GLN N 1 1
2 3030 1 1 46 GLN NE2 N 58.432 2.407 31.416 1.00 . A A . 46 GLN NE2 1 1
2 3031 1 1 46 GLN O O 58.640 -1.912 35.803 1.00 . A A . 46 GLN O 1 1
2 3032 1 1 46 GLN OE1 O 59.136 0.515 30.553 1.00 . A A . 46 GLN OE1 1 1
2 3033 1 1 47 ARG C C 58.137 -4.844 35.357 1.00 . A A . 47 ARG C 1 1
2 3034 1 1 47 ARG CA C 59.202 -4.327 34.369 1.00 . A A . 47 ARG CA 1 1
2 3035 1 1 47 ARG CB C 60.636 -4.383 34.945 1.00 . A A . 47 ARG CB 1 1
2 3036 1 1 47 ARG CD C 63.134 -4.085 34.535 1.00 . A A . 47 ARG CD 1 1
2 3037 1 1 47 ARG CG C 61.727 -4.013 33.922 1.00 . A A . 47 ARG CG 1 1
2 3038 1 1 47 ARG CZ C 63.647 -1.815 35.487 1.00 . A A . 47 ARG CZ 1 1
2 3039 1 1 47 ARG H H 58.872 -2.870 32.825 1.00 . A A . 47 ARG H 1 1
2 3040 1 1 47 ARG HA H 59.164 -5.023 33.529 1.00 . A A . 47 ARG HA 1 1
2 3041 1 1 47 ARG HB2 H 60.699 -3.710 35.801 1.00 . A A . 47 ARG HB2 1 1
2 3042 1 1 47 ARG HB3 H 60.838 -5.396 35.297 1.00 . A A . 47 ARG HB3 1 1
2 3043 1 1 47 ARG HD2 H 63.291 -5.087 34.937 1.00 . A A . 47 ARG HD2 1 1
2 3044 1 1 47 ARG HD3 H 63.874 -3.932 33.747 1.00 . A A . 47 ARG HD3 1 1
2 3045 1 1 47 ARG HE H 63.210 -3.426 36.558 1.00 . A A . 47 ARG HE 1 1
2 3046 1 1 47 ARG HG2 H 61.674 -4.710 33.085 1.00 . A A . 47 ARG HG2 1 1
2 3047 1 1 47 ARG HG3 H 61.559 -3.006 33.542 1.00 . A A . 47 ARG HG3 1 1
2 3048 1 1 47 ARG HH11 H 63.810 -1.823 33.497 1.00 . A A . 47 ARG HH11 1 1
2 3049 1 1 47 ARG HH12 H 64.120 -0.289 34.264 1.00 . A A . 47 ARG HH12 1 1
2 3050 1 1 47 ARG HH21 H 63.610 -1.444 37.460 1.00 . A A . 47 ARG HH21 1 1
2 3051 1 1 47 ARG HH22 H 64.004 -0.088 36.447 1.00 . A A . 47 ARG HH22 1 1
2 3052 1 1 47 ARG N N 58.922 -2.972 33.836 1.00 . A A . 47 ARG N 1 1
2 3053 1 1 47 ARG NE N 63.330 -3.091 35.614 1.00 . A A . 47 ARG NE 1 1
2 3054 1 1 47 ARG NH1 N 63.856 -1.258 34.327 1.00 . A A . 47 ARG NH1 1 1
2 3055 1 1 47 ARG NH2 N 63.759 -1.059 36.541 1.00 . A A . 47 ARG NH2 1 1
2 3056 1 1 47 ARG O O 58.445 -5.570 36.304 1.00 . A A . 47 ARG O 1 1
2 3057 1 1 48 THR C C 54.564 -5.364 34.981 1.00 . A A . 48 THR C 1 1
2 3058 1 1 48 THR CA C 55.695 -4.890 35.907 1.00 . A A . 48 THR CA 1 1
2 3059 1 1 48 THR CB C 55.162 -3.742 36.784 1.00 . A A . 48 THR CB 1 1
2 3060 1 1 48 THR CG2 C 56.006 -3.448 38.017 1.00 . A A . 48 THR CG2 1 1
2 3061 1 1 48 THR H H 56.706 -3.898 34.313 1.00 . A A . 48 THR H 1 1
2 3062 1 1 48 THR HA H 55.972 -5.714 36.562 1.00 . A A . 48 THR HA 1 1
2 3063 1 1 48 THR HB H 54.155 -3.994 37.121 1.00 . A A . 48 THR HB 1 1
2 3064 1 1 48 THR HG1 H 56.012 -2.254 35.885 1.00 . A A . 48 THR HG1 1 1
2 3065 1 1 48 THR HG21 H 55.575 -2.589 38.535 1.00 . A A . 48 THR HG21 1 1
2 3066 1 1 48 THR HG22 H 55.998 -4.310 38.682 1.00 . A A . 48 THR HG22 1 1
2 3067 1 1 48 THR HG23 H 57.031 -3.218 37.729 1.00 . A A . 48 THR HG23 1 1
2 3068 1 1 48 THR N N 56.876 -4.480 35.120 1.00 . A A . 48 THR N 1 1
2 3069 1 1 48 THR O O 54.459 -4.880 33.847 1.00 . A A . 48 THR O 1 1
2 3070 1 1 48 THR OG1 O 55.104 -2.539 36.063 1.00 . A A . 48 THR OG1 1 1
2 3071 1 1 49 PRO C C 51.463 -5.831 34.498 1.00 . A A . 49 PRO C 1 1
2 3072 1 1 49 PRO CA C 52.618 -6.839 34.612 1.00 . A A . 49 PRO CA 1 1
2 3073 1 1 49 PRO CB C 52.175 -8.131 35.303 1.00 . A A . 49 PRO CB 1 1
2 3074 1 1 49 PRO CD C 53.770 -7.018 36.700 1.00 . A A . 49 PRO CD 1 1
2 3075 1 1 49 PRO CG C 52.493 -7.855 36.771 1.00 . A A . 49 PRO CG 1 1
2 3076 1 1 49 PRO HA H 52.986 -7.071 33.619 1.00 . A A . 49 PRO HA 1 1
2 3077 1 1 49 PRO HB2 H 51.117 -8.345 35.149 1.00 . A A . 49 PRO HB2 1 1
2 3078 1 1 49 PRO HB3 H 52.786 -8.961 34.946 1.00 . A A . 49 PRO HB3 1 1
2 3079 1 1 49 PRO HD2 H 53.803 -6.318 37.536 1.00 . A A . 49 PRO HD2 1 1
2 3080 1 1 49 PRO HD3 H 54.640 -7.676 36.724 1.00 . A A . 49 PRO HD3 1 1
2 3081 1 1 49 PRO HG2 H 51.692 -7.261 37.211 1.00 . A A . 49 PRO HG2 1 1
2 3082 1 1 49 PRO HG3 H 52.645 -8.778 37.333 1.00 . A A . 49 PRO HG3 1 1
2 3083 1 1 49 PRO N N 53.723 -6.324 35.418 1.00 . A A . 49 PRO N 1 1
2 3084 1 1 49 PRO O O 51.292 -4.967 35.358 1.00 . A A . 49 PRO O 1 1
2 3085 1 1 50 VAL C C 48.355 -5.426 34.263 1.00 . A A . 50 VAL C 1 1
2 3086 1 1 50 VAL CA C 49.464 -5.092 33.241 1.00 . A A . 50 VAL CA 1 1
2 3087 1 1 50 VAL CB C 48.954 -5.191 31.787 1.00 . A A . 50 VAL CB 1 1
2 3088 1 1 50 VAL CG1 C 47.824 -4.190 31.507 1.00 . A A . 50 VAL CG1 1 1
2 3089 1 1 50 VAL CG2 C 50.071 -4.899 30.769 1.00 . A A . 50 VAL CG2 1 1
2 3090 1 1 50 VAL H H 50.831 -6.683 32.769 1.00 . A A . 50 VAL H 1 1
2 3091 1 1 50 VAL HA H 49.768 -4.058 33.411 1.00 . A A . 50 VAL HA 1 1
2 3092 1 1 50 VAL HB H 48.580 -6.196 31.603 1.00 . A A . 50 VAL HB 1 1
2 3093 1 1 50 VAL HG11 H 47.555 -4.225 30.450 1.00 . A A . 50 VAL HG11 1 1
2 3094 1 1 50 VAL HG12 H 46.940 -4.445 32.090 1.00 . A A . 50 VAL HG12 1 1
2 3095 1 1 50 VAL HG13 H 48.145 -3.178 31.754 1.00 . A A . 50 VAL HG13 1 1
2 3096 1 1 50 VAL HG21 H 50.871 -5.632 30.853 1.00 . A A . 50 VAL HG21 1 1
2 3097 1 1 50 VAL HG22 H 49.673 -4.956 29.755 1.00 . A A . 50 VAL HG22 1 1
2 3098 1 1 50 VAL HG23 H 50.480 -3.901 30.937 1.00 . A A . 50 VAL HG23 1 1
2 3099 1 1 50 VAL N N 50.648 -5.952 33.445 1.00 . A A . 50 VAL N 1 1
2 3100 1 1 50 VAL O O 48.115 -6.594 34.587 1.00 . A A . 50 VAL O 1 1
2 3101 1 1 51 THR C C 45.268 -4.011 35.267 1.00 . A A . 51 THR C 1 1
2 3102 1 1 51 THR CA C 46.633 -4.464 35.814 1.00 . A A . 51 THR CA 1 1
2 3103 1 1 51 THR CB C 47.068 -3.577 37.008 1.00 . A A . 51 THR CB 1 1
2 3104 1 1 51 THR CG2 C 46.383 -3.909 38.338 1.00 . A A . 51 THR CG2 1 1
2 3105 1 1 51 THR H H 47.868 -3.471 34.398 1.00 . A A . 51 THR H 1 1
2 3106 1 1 51 THR HA H 46.534 -5.485 36.172 1.00 . A A . 51 THR HA 1 1
2 3107 1 1 51 THR HB H 46.875 -2.532 36.759 1.00 . A A . 51 THR HB 1 1
2 3108 1 1 51 THR HG1 H 48.675 -3.147 38.018 1.00 . A A . 51 THR HG1 1 1
2 3109 1 1 51 THR HG21 H 45.313 -3.729 38.280 1.00 . A A . 51 THR HG21 1 1
2 3110 1 1 51 THR HG22 H 46.564 -4.952 38.599 1.00 . A A . 51 THR HG22 1 1
2 3111 1 1 51 THR HG23 H 46.785 -3.275 39.129 1.00 . A A . 51 THR HG23 1 1
2 3112 1 1 51 THR N N 47.650 -4.398 34.741 1.00 . A A . 51 THR N 1 1
2 3113 1 1 51 THR O O 45.206 -3.446 34.173 1.00 . A A . 51 THR O 1 1
2 3114 1 1 51 THR OG1 O 48.451 -3.721 37.268 1.00 . A A . 51 THR OG1 1 1
2 3115 1 1 52 VAL C C 42.129 -2.956 36.774 1.00 . A A . 52 VAL C 1 1
2 3116 1 1 52 VAL CA C 42.841 -3.676 35.625 1.00 . A A . 52 VAL CA 1 1
2 3117 1 1 52 VAL CB C 41.906 -4.736 35.000 1.00 . A A . 52 VAL CB 1 1
2 3118 1 1 52 VAL CG1 C 42.483 -5.328 33.712 1.00 . A A . 52 VAL CG1 1 1
2 3119 1 1 52 VAL CG2 C 41.581 -5.887 35.951 1.00 . A A . 52 VAL CG2 1 1
2 3120 1 1 52 VAL H H 44.234 -4.745 36.866 1.00 . A A . 52 VAL H 1 1
2 3121 1 1 52 VAL HA H 42.997 -2.917 34.864 1.00 . A A . 52 VAL HA 1 1
2 3122 1 1 52 VAL HB H 40.966 -4.246 34.739 1.00 . A A . 52 VAL HB 1 1
2 3123 1 1 52 VAL HG11 H 42.711 -4.522 33.019 1.00 . A A . 52 VAL HG11 1 1
2 3124 1 1 52 VAL HG12 H 43.393 -5.888 33.926 1.00 . A A . 52 VAL HG12 1 1
2 3125 1 1 52 VAL HG13 H 41.753 -5.992 33.249 1.00 . A A . 52 VAL HG13 1 1
2 3126 1 1 52 VAL HG21 H 40.909 -6.594 35.462 1.00 . A A . 52 VAL HG21 1 1
2 3127 1 1 52 VAL HG22 H 42.499 -6.401 36.228 1.00 . A A . 52 VAL HG22 1 1
2 3128 1 1 52 VAL HG23 H 41.091 -5.513 36.849 1.00 . A A . 52 VAL HG23 1 1
2 3129 1 1 52 VAL N N 44.167 -4.216 36.001 1.00 . A A . 52 VAL N 1 1
2 3130 1 1 52 VAL O O 42.282 -3.297 37.950 1.00 . A A . 52 VAL O 1 1
2 3131 1 1 53 SER C C 39.227 -0.658 36.686 1.00 . A A . 53 SER C 1 1
2 3132 1 1 53 SER CA C 40.563 -1.090 37.325 1.00 . A A . 53 SER CA 1 1
2 3133 1 1 53 SER CB C 41.432 0.129 37.683 1.00 . A A . 53 SER CB 1 1
2 3134 1 1 53 SER H H 41.240 -1.747 35.424 1.00 . A A . 53 SER H 1 1
2 3135 1 1 53 SER HA H 40.342 -1.636 38.242 1.00 . A A . 53 SER HA 1 1
2 3136 1 1 53 SER HB2 H 40.966 0.694 38.488 1.00 . A A . 53 SER HB2 1 1
2 3137 1 1 53 SER HB3 H 42.406 -0.212 38.038 1.00 . A A . 53 SER HB3 1 1
2 3138 1 1 53 SER HG H 42.247 0.572 35.956 1.00 . A A . 53 SER HG 1 1
2 3139 1 1 53 SER N N 41.318 -1.961 36.412 1.00 . A A . 53 SER N 1 1
2 3140 1 1 53 SER O O 39.059 -0.818 35.469 1.00 . A A . 53 SER O 1 1
2 3141 1 1 53 SER OG O 41.612 0.994 36.579 1.00 . A A . 53 SER OG 1 1
2 3142 1 1 54 PRO C C 37.195 1.587 36.028 1.00 . A A . 54 PRO C 1 1
2 3143 1 1 54 PRO CA C 36.989 0.340 36.896 1.00 . A A . 54 PRO CA 1 1
2 3144 1 1 54 PRO CB C 36.053 0.579 38.084 1.00 . A A . 54 PRO CB 1 1
2 3145 1 1 54 PRO CD C 38.217 -0.029 38.911 1.00 . A A . 54 PRO CD 1 1
2 3146 1 1 54 PRO CG C 37.007 0.842 39.246 1.00 . A A . 54 PRO CG 1 1
2 3147 1 1 54 PRO HA H 36.569 -0.443 36.274 1.00 . A A . 54 PRO HA 1 1
2 3148 1 1 54 PRO HB2 H 35.375 1.416 37.915 1.00 . A A . 54 PRO HB2 1 1
2 3149 1 1 54 PRO HB3 H 35.487 -0.333 38.279 1.00 . A A . 54 PRO HB3 1 1
2 3150 1 1 54 PRO HD2 H 39.116 0.423 39.322 1.00 . A A . 54 PRO HD2 1 1
2 3151 1 1 54 PRO HD3 H 38.069 -1.022 39.334 1.00 . A A . 54 PRO HD3 1 1
2 3152 1 1 54 PRO HG2 H 37.303 1.893 39.246 1.00 . A A . 54 PRO HG2 1 1
2 3153 1 1 54 PRO HG3 H 36.564 0.569 40.203 1.00 . A A . 54 PRO HG3 1 1
2 3154 1 1 54 PRO N N 38.250 -0.134 37.458 1.00 . A A . 54 PRO N 1 1
2 3155 1 1 54 PRO O O 37.764 2.589 36.469 1.00 . A A . 54 PRO O 1 1
2 3156 1 1 55 LEU C C 36.329 3.903 34.189 1.00 . A A . 55 LEU C 1 1
2 3157 1 1 55 LEU CA C 36.943 2.555 33.766 1.00 . A A . 55 LEU CA 1 1
2 3158 1 1 55 LEU CB C 36.359 2.067 32.426 1.00 . A A . 55 LEU CB 1 1
2 3159 1 1 55 LEU CD1 C 38.036 3.262 30.888 1.00 . A A . 55 LEU CD1 1 1
2 3160 1 1 55 LEU CD2 C 35.854 2.493 30.009 1.00 . A A . 55 LEU CD2 1 1
2 3161 1 1 55 LEU CG C 36.563 3.037 31.246 1.00 . A A . 55 LEU CG 1 1
2 3162 1 1 55 LEU H H 36.281 0.662 34.485 1.00 . A A . 55 LEU H 1 1
2 3163 1 1 55 LEU HA H 38.018 2.689 33.643 1.00 . A A . 55 LEU HA 1 1
2 3164 1 1 55 LEU HB2 H 36.811 1.113 32.168 1.00 . A A . 55 LEU HB2 1 1
2 3165 1 1 55 LEU HB3 H 35.289 1.905 32.556 1.00 . A A . 55 LEU HB3 1 1
2 3166 1 1 55 LEU HD11 H 38.106 3.944 30.039 1.00 . A A . 55 LEU HD11 1 1
2 3167 1 1 55 LEU HD12 H 38.571 3.705 31.724 1.00 . A A . 55 LEU HD12 1 1
2 3168 1 1 55 LEU HD13 H 38.507 2.317 30.619 1.00 . A A . 55 LEU HD13 1 1
2 3169 1 1 55 LEU HD21 H 34.804 2.309 30.235 1.00 . A A . 55 LEU HD21 1 1
2 3170 1 1 55 LEU HD22 H 35.908 3.230 29.210 1.00 . A A . 55 LEU HD22 1 1
2 3171 1 1 55 LEU HD23 H 36.320 1.563 29.682 1.00 . A A . 55 LEU HD23 1 1
2 3172 1 1 55 LEU HG H 36.115 3.996 31.495 1.00 . A A . 55 LEU HG 1 1
2 3173 1 1 55 LEU N N 36.743 1.511 34.773 1.00 . A A . 55 LEU N 1 1
2 3174 1 1 55 LEU O O 35.140 3.993 34.502 1.00 . A A . 55 LEU O 1 1
2 3175 1 1 56 ASP C C 37.348 7.317 33.296 1.00 . A A . 56 ASP C 1 1
2 3176 1 1 56 ASP CA C 36.758 6.357 34.356 1.00 . A A . 56 ASP CA 1 1
2 3177 1 1 56 ASP CB C 37.200 6.752 35.775 1.00 . A A . 56 ASP CB 1 1
2 3178 1 1 56 ASP CG C 36.631 8.115 36.210 1.00 . A A . 56 ASP CG 1 1
2 3179 1 1 56 ASP H H 38.123 4.774 33.955 1.00 . A A . 56 ASP H 1 1
2 3180 1 1 56 ASP HA H 35.673 6.445 34.300 1.00 . A A . 56 ASP HA 1 1
2 3181 1 1 56 ASP HB2 H 36.856 5.993 36.480 1.00 . A A . 56 ASP HB2 1 1
2 3182 1 1 56 ASP HB3 H 38.292 6.769 35.814 1.00 . A A . 56 ASP HB3 1 1
2 3183 1 1 56 ASP N N 37.141 4.958 34.122 1.00 . A A . 56 ASP N 1 1
2 3184 1 1 56 ASP O O 36.855 8.435 33.133 1.00 . A A . 56 ASP O 1 1
2 3185 1 1 56 ASP OD1 O 35.390 8.234 36.356 1.00 . A A . 56 ASP OD1 1 1
2 3186 1 1 56 ASP OD2 O 37.420 9.060 36.450 1.00 . A A . 56 ASP OD2 1 1
2 3187 1 1 57 GLY C C 40.286 8.310 31.729 1.00 . A A . 57 GLY C 1 1
2 3188 1 1 57 GLY CA C 38.956 7.612 31.411 1.00 . A A . 57 GLY CA 1 1
2 3189 1 1 57 GLY H H 38.753 5.962 32.746 1.00 . A A . 57 GLY H 1 1
2 3190 1 1 57 GLY HA2 H 39.142 6.904 30.604 1.00 . A A . 57 GLY HA2 1 1
2 3191 1 1 57 GLY HA3 H 38.254 8.361 31.042 1.00 . A A . 57 GLY HA3 1 1
2 3192 1 1 57 GLY N N 38.365 6.875 32.539 1.00 . A A . 57 GLY N 1 1
2 3193 1 1 57 GLY O O 40.729 9.160 30.952 1.00 . A A . 57 GLY O 1 1
2 3194 1 1 58 SER C C 43.340 8.248 32.348 1.00 . A A . 58 SER C 1 1
2 3195 1 1 58 SER CA C 42.189 8.558 33.312 1.00 . A A . 58 SER CA 1 1
2 3196 1 1 58 SER CB C 42.542 8.006 34.702 1.00 . A A . 58 SER CB 1 1
2 3197 1 1 58 SER H H 40.505 7.310 33.482 1.00 . A A . 58 SER H 1 1
2 3198 1 1 58 SER HA H 42.085 9.641 33.389 1.00 . A A . 58 SER HA 1 1
2 3199 1 1 58 SER HB2 H 42.743 6.936 34.624 1.00 . A A . 58 SER HB2 1 1
2 3200 1 1 58 SER HB3 H 43.441 8.503 35.072 1.00 . A A . 58 SER HB3 1 1
2 3201 1 1 58 SER HG H 41.752 7.895 36.496 1.00 . A A . 58 SER HG 1 1
2 3202 1 1 58 SER N N 40.914 7.990 32.866 1.00 . A A . 58 SER N 1 1
2 3203 1 1 58 SER O O 43.320 7.258 31.614 1.00 . A A . 58 SER O 1 1
2 3204 1 1 58 SER OG O 41.478 8.219 35.616 1.00 . A A . 58 SER OG 1 1
2 3205 1 1 59 SER C C 46.329 7.522 31.813 1.00 . A A . 59 SER C 1 1
2 3206 1 1 59 SER CA C 45.631 8.878 31.614 1.00 . A A . 59 SER CA 1 1
2 3207 1 1 59 SER CB C 46.624 10.006 31.922 1.00 . A A . 59 SER CB 1 1
2 3208 1 1 59 SER H H 44.334 9.855 33.018 1.00 . A A . 59 SER H 1 1
2 3209 1 1 59 SER HA H 45.362 8.952 30.560 1.00 . A A . 59 SER HA 1 1
2 3210 1 1 59 SER HB2 H 46.971 9.911 32.953 1.00 . A A . 59 SER HB2 1 1
2 3211 1 1 59 SER HB3 H 47.483 9.924 31.253 1.00 . A A . 59 SER HB3 1 1
2 3212 1 1 59 SER HG H 46.662 11.969 31.953 1.00 . A A . 59 SER HG 1 1
2 3213 1 1 59 SER N N 44.403 9.046 32.419 1.00 . A A . 59 SER N 1 1
2 3214 1 1 59 SER O O 47.041 7.055 30.925 1.00 . A A . 59 SER O 1 1
2 3215 1 1 59 SER OG O 46.007 11.273 31.747 1.00 . A A . 59 SER OG 1 1
2 3216 1 1 60 GLU C C 45.713 4.389 32.683 1.00 . A A . 60 GLU C 1 1
2 3217 1 1 60 GLU CA C 46.607 5.511 33.257 1.00 . A A . 60 GLU CA 1 1
2 3218 1 1 60 GLU CB C 46.746 5.345 34.783 1.00 . A A . 60 GLU CB 1 1
2 3219 1 1 60 GLU CD C 47.913 6.118 36.908 1.00 . A A . 60 GLU CD 1 1
2 3220 1 1 60 GLU CG C 47.769 6.321 35.387 1.00 . A A . 60 GLU CG 1 1
2 3221 1 1 60 GLU H H 45.528 7.304 33.656 1.00 . A A . 60 GLU H 1 1
2 3222 1 1 60 GLU HA H 47.595 5.386 32.811 1.00 . A A . 60 GLU HA 1 1
2 3223 1 1 60 GLU HB2 H 45.772 5.502 35.250 1.00 . A A . 60 GLU HB2 1 1
2 3224 1 1 60 GLU HB3 H 47.072 4.328 35.003 1.00 . A A . 60 GLU HB3 1 1
2 3225 1 1 60 GLU HG2 H 48.733 6.170 34.893 1.00 . A A . 60 GLU HG2 1 1
2 3226 1 1 60 GLU HG3 H 47.455 7.349 35.192 1.00 . A A . 60 GLU HG3 1 1
2 3227 1 1 60 GLU N N 46.105 6.862 32.956 1.00 . A A . 60 GLU N 1 1
2 3228 1 1 60 GLU O O 46.124 3.231 32.685 1.00 . A A . 60 GLU O 1 1
2 3229 1 1 60 GLU OE1 O 47.012 6.548 37.668 1.00 . A A . 60 GLU OE1 1 1
2 3230 1 1 60 GLU OE2 O 48.939 5.551 37.356 1.00 . A A . 60 GLU OE2 1 1
2 3231 1 1 61 GLN C C 43.374 3.991 30.061 1.00 . A A . 61 GLN C 1 1
2 3232 1 1 61 GLN CA C 43.550 3.777 31.577 1.00 . A A . 61 GLN CA 1 1
2 3233 1 1 61 GLN CB C 42.173 3.950 32.234 1.00 . A A . 61 GLN CB 1 1
2 3234 1 1 61 GLN CD C 40.724 3.958 34.307 1.00 . A A . 61 GLN CD 1 1
2 3235 1 1 61 GLN CG C 42.129 3.726 33.752 1.00 . A A . 61 GLN CG 1 1
2 3236 1 1 61 GLN H H 44.249 5.691 32.197 1.00 . A A . 61 GLN H 1 1
2 3237 1 1 61 GLN HA H 43.882 2.750 31.733 1.00 . A A . 61 GLN HA 1 1
2 3238 1 1 61 GLN HB2 H 41.821 4.958 32.011 1.00 . A A . 61 GLN HB2 1 1
2 3239 1 1 61 GLN HB3 H 41.478 3.247 31.771 1.00 . A A . 61 GLN HB3 1 1
2 3240 1 1 61 GLN HE21 H 40.901 2.498 35.709 1.00 . A A . 61 GLN HE21 1 1
2 3241 1 1 61 GLN HE22 H 39.375 3.329 35.685 1.00 . A A . 61 GLN HE22 1 1
2 3242 1 1 61 GLN HG2 H 42.440 2.702 33.966 1.00 . A A . 61 GLN HG2 1 1
2 3243 1 1 61 GLN HG3 H 42.815 4.405 34.258 1.00 . A A . 61 GLN HG3 1 1
2 3244 1 1 61 GLN N N 44.516 4.714 32.178 1.00 . A A . 61 GLN N 1 1
2 3245 1 1 61 GLN NE2 N 40.310 3.221 35.310 1.00 . A A . 61 GLN NE2 1 1
2 3246 1 1 61 GLN O O 42.846 3.118 29.373 1.00 . A A . 61 GLN O 1 1
2 3247 1 1 61 GLN OE1 O 39.961 4.793 33.835 1.00 . A A . 61 GLN OE1 1 1
2 3248 1 1 62 ALA C C 45.104 4.949 27.442 1.00 . A A . 62 ALA C 1 1
2 3249 1 1 62 ALA CA C 43.808 5.455 28.107 1.00 . A A . 62 ALA CA 1 1
2 3250 1 1 62 ALA CB C 43.641 6.970 27.946 1.00 . A A . 62 ALA CB 1 1
2 3251 1 1 62 ALA H H 44.137 5.857 30.165 1.00 . A A . 62 ALA H 1 1
2 3252 1 1 62 ALA HA H 42.965 4.968 27.619 1.00 . A A . 62 ALA HA 1 1
2 3253 1 1 62 ALA HB1 H 44.460 7.495 28.437 1.00 . A A . 62 ALA HB1 1 1
2 3254 1 1 62 ALA HB2 H 43.627 7.228 26.887 1.00 . A A . 62 ALA HB2 1 1
2 3255 1 1 62 ALA HB3 H 42.698 7.287 28.395 1.00 . A A . 62 ALA HB3 1 1
2 3256 1 1 62 ALA N N 43.786 5.149 29.536 1.00 . A A . 62 ALA N 1 1
2 3257 1 1 62 ALA O O 46.191 5.021 28.024 1.00 . A A . 62 ALA O 1 1
2 3258 1 1 63 TRP C C 46.116 4.459 23.989 1.00 . A A . 63 TRP C 1 1
2 3259 1 1 63 TRP CA C 46.085 3.890 25.419 1.00 . A A . 63 TRP CA 1 1
2 3260 1 1 63 TRP CB C 45.909 2.355 25.416 1.00 . A A . 63 TRP CB 1 1
2 3261 1 1 63 TRP CD1 C 44.807 1.598 27.576 1.00 . A A . 63 TRP CD1 1 1
2 3262 1 1 63 TRP CD2 C 46.982 1.074 27.511 1.00 . A A . 63 TRP CD2 1 1
2 3263 1 1 63 TRP CE2 C 46.503 0.686 28.799 1.00 . A A . 63 TRP CE2 1 1
2 3264 1 1 63 TRP CE3 C 48.336 0.796 27.225 1.00 . A A . 63 TRP CE3 1 1
2 3265 1 1 63 TRP CG C 45.888 1.698 26.769 1.00 . A A . 63 TRP CG 1 1
2 3266 1 1 63 TRP CH2 C 48.684 -0.142 29.455 1.00 . A A . 63 TRP CH2 1 1
2 3267 1 1 63 TRP CZ2 C 47.332 0.092 29.763 1.00 . A A . 63 TRP CZ2 1 1
2 3268 1 1 63 TRP CZ3 C 49.183 0.208 28.186 1.00 . A A . 63 TRP CZ3 1 1
2 3269 1 1 63 TRP H H 44.086 4.466 25.744 1.00 . A A . 63 TRP H 1 1
2 3270 1 1 63 TRP HA H 47.042 4.120 25.879 1.00 . A A . 63 TRP HA 1 1
2 3271 1 1 63 TRP HB2 H 44.979 2.111 24.899 1.00 . A A . 63 TRP HB2 1 1
2 3272 1 1 63 TRP HB3 H 46.721 1.909 24.842 1.00 . A A . 63 TRP HB3 1 1
2 3273 1 1 63 TRP HD1 H 43.819 1.973 27.333 1.00 . A A . 63 TRP HD1 1 1
2 3274 1 1 63 TRP HE1 H 44.521 0.922 29.565 1.00 . A A . 63 TRP HE1 1 1
2 3275 1 1 63 TRP HE3 H 48.712 1.036 26.246 1.00 . A A . 63 TRP HE3 1 1
2 3276 1 1 63 TRP HH2 H 49.335 -0.606 30.184 1.00 . A A . 63 TRP HH2 1 1
2 3277 1 1 63 TRP HZ2 H 46.932 -0.185 30.726 1.00 . A A . 63 TRP HZ2 1 1
2 3278 1 1 63 TRP HZ3 H 50.219 0.007 27.939 1.00 . A A . 63 TRP HZ3 1 1
2 3279 1 1 63 TRP N N 44.995 4.488 26.194 1.00 . A A . 63 TRP N 1 1
2 3280 1 1 63 TRP NE1 N 45.167 1.027 28.781 1.00 . A A . 63 TRP NE1 1 1
2 3281 1 1 63 TRP O O 45.230 5.207 23.572 1.00 . A A . 63 TRP O 1 1
2 3282 1 1 64 ILE C C 47.472 3.005 21.050 1.00 . A A . 64 ILE C 1 1
2 3283 1 1 64 ILE CA C 47.233 4.329 21.776 1.00 . A A . 64 ILE CA 1 1
2 3284 1 1 64 ILE CB C 48.320 5.372 21.415 1.00 . A A . 64 ILE CB 1 1
2 3285 1 1 64 ILE CD1 C 50.854 5.812 21.213 1.00 . A A . 64 ILE CD1 1 1
2 3286 1 1 64 ILE CG1 C 49.747 4.940 21.819 1.00 . A A . 64 ILE CG1 1 1
2 3287 1 1 64 ILE CG2 C 47.975 6.737 22.029 1.00 . A A . 64 ILE CG2 1 1
2 3288 1 1 64 ILE H H 47.862 3.519 23.643 1.00 . A A . 64 ILE H 1 1
2 3289 1 1 64 ILE HA H 46.281 4.715 21.413 1.00 . A A . 64 ILE HA 1 1
2 3290 1 1 64 ILE HB H 48.301 5.490 20.330 1.00 . A A . 64 ILE HB 1 1
2 3291 1 1 64 ILE HD11 H 51.826 5.396 21.477 1.00 . A A . 64 ILE HD11 1 1
2 3292 1 1 64 ILE HD12 H 50.766 5.822 20.127 1.00 . A A . 64 ILE HD12 1 1
2 3293 1 1 64 ILE HD13 H 50.797 6.829 21.599 1.00 . A A . 64 ILE HD13 1 1
2 3294 1 1 64 ILE HG12 H 49.837 4.968 22.904 1.00 . A A . 64 ILE HG12 1 1
2 3295 1 1 64 ILE HG13 H 49.928 3.919 21.485 1.00 . A A . 64 ILE HG13 1 1
2 3296 1 1 64 ILE HG21 H 48.621 7.514 21.622 1.00 . A A . 64 ILE HG21 1 1
2 3297 1 1 64 ILE HG22 H 46.948 6.995 21.789 1.00 . A A . 64 ILE HG22 1 1
2 3298 1 1 64 ILE HG23 H 48.091 6.706 23.112 1.00 . A A . 64 ILE HG23 1 1
2 3299 1 1 64 ILE N N 47.133 4.085 23.219 1.00 . A A . 64 ILE N 1 1
2 3300 1 1 64 ILE O O 48.040 2.065 21.612 1.00 . A A . 64 ILE O 1 1
2 3301 1 1 65 LEU C C 47.937 2.379 17.602 1.00 . A A . 65 LEU C 1 1
2 3302 1 1 65 LEU CA C 47.263 1.844 18.865 1.00 . A A . 65 LEU CA 1 1
2 3303 1 1 65 LEU CB C 45.905 1.195 18.525 1.00 . A A . 65 LEU CB 1 1
2 3304 1 1 65 LEU CD1 C 43.815 0.008 19.236 1.00 . A A . 65 LEU CD1 1 1
2 3305 1 1 65 LEU CD2 C 45.914 -0.556 20.383 1.00 . A A . 65 LEU CD2 1 1
2 3306 1 1 65 LEU CG C 45.145 0.583 19.714 1.00 . A A . 65 LEU CG 1 1
2 3307 1 1 65 LEU H H 46.634 3.794 19.394 1.00 . A A . 65 LEU H 1 1
2 3308 1 1 65 LEU HA H 47.918 1.096 19.313 1.00 . A A . 65 LEU HA 1 1
2 3309 1 1 65 LEU HB2 H 45.270 1.953 18.060 1.00 . A A . 65 LEU HB2 1 1
2 3310 1 1 65 LEU HB3 H 46.075 0.410 17.790 1.00 . A A . 65 LEU HB3 1 1
2 3311 1 1 65 LEU HD11 H 43.234 0.785 18.740 1.00 . A A . 65 LEU HD11 1 1
2 3312 1 1 65 LEU HD12 H 43.997 -0.807 18.536 1.00 . A A . 65 LEU HD12 1 1
2 3313 1 1 65 LEU HD13 H 43.245 -0.364 20.087 1.00 . A A . 65 LEU HD13 1 1
2 3314 1 1 65 LEU HD21 H 46.135 -1.339 19.658 1.00 . A A . 65 LEU HD21 1 1
2 3315 1 1 65 LEU HD22 H 46.844 -0.174 20.797 1.00 . A A . 65 LEU HD22 1 1
2 3316 1 1 65 LEU HD23 H 45.322 -0.973 21.197 1.00 . A A . 65 LEU HD23 1 1
2 3317 1 1 65 LEU HG H 44.944 1.358 20.450 1.00 . A A . 65 LEU HG 1 1
2 3318 1 1 65 LEU N N 47.070 2.962 19.782 1.00 . A A . 65 LEU N 1 1
2 3319 1 1 65 LEU O O 47.528 3.408 17.062 1.00 . A A . 65 LEU O 1 1
2 3320 1 1 66 ARG C C 50.036 0.775 15.133 1.00 . A A . 66 ARG C 1 1
2 3321 1 1 66 ARG CA C 49.770 2.039 15.950 1.00 . A A . 66 ARG CA 1 1
2 3322 1 1 66 ARG CB C 51.087 2.727 16.372 1.00 . A A . 66 ARG CB 1 1
2 3323 1 1 66 ARG CD C 50.279 5.175 16.480 1.00 . A A . 66 ARG CD 1 1
2 3324 1 1 66 ARG CG C 50.930 4.001 17.228 1.00 . A A . 66 ARG CG 1 1
2 3325 1 1 66 ARG CZ C 49.382 7.434 17.087 1.00 . A A . 66 ARG CZ 1 1
2 3326 1 1 66 ARG H H 49.280 0.877 17.682 1.00 . A A . 66 ARG H 1 1
2 3327 1 1 66 ARG HA H 49.199 2.728 15.327 1.00 . A A . 66 ARG HA 1 1
2 3328 1 1 66 ARG HB2 H 51.677 2.014 16.949 1.00 . A A . 66 ARG HB2 1 1
2 3329 1 1 66 ARG HB3 H 51.659 2.977 15.476 1.00 . A A . 66 ARG HB3 1 1
2 3330 1 1 66 ARG HD2 H 50.971 5.525 15.712 1.00 . A A . 66 ARG HD2 1 1
2 3331 1 1 66 ARG HD3 H 49.362 4.836 15.998 1.00 . A A . 66 ARG HD3 1 1
2 3332 1 1 66 ARG HE H 50.143 6.134 18.376 1.00 . A A . 66 ARG HE 1 1
2 3333 1 1 66 ARG HG2 H 50.346 3.768 18.118 1.00 . A A . 66 ARG HG2 1 1
2 3334 1 1 66 ARG HG3 H 51.920 4.316 17.560 1.00 . A A . 66 ARG HG3 1 1
2 3335 1 1 66 ARG HH11 H 49.443 7.171 15.113 1.00 . A A . 66 ARG HH11 1 1
2 3336 1 1 66 ARG HH12 H 48.699 8.653 15.641 1.00 . A A . 66 ARG HH12 1 1
2 3337 1 1 66 ARG HH21 H 49.242 8.086 18.984 1.00 . A A . 66 ARG HH21 1 1
2 3338 1 1 66 ARG HH22 H 48.636 9.167 17.771 1.00 . A A . 66 ARG HH22 1 1
2 3339 1 1 66 ARG N N 48.980 1.682 17.141 1.00 . A A . 66 ARG N 1 1
2 3340 1 1 66 ARG NE N 49.949 6.282 17.401 1.00 . A A . 66 ARG NE 1 1
2 3341 1 1 66 ARG NH1 N 49.130 7.769 15.854 1.00 . A A . 66 ARG NH1 1 1
2 3342 1 1 66 ARG NH2 N 49.057 8.286 18.017 1.00 . A A . 66 ARG NH2 1 1
2 3343 1 1 66 ARG O O 50.477 -0.238 15.678 1.00 . A A . 66 ARG O 1 1
2 3344 1 1 67 SER C C 51.263 -0.820 12.811 1.00 . A A . 67 SER C 1 1
2 3345 1 1 67 SER CA C 49.805 -0.371 12.965 1.00 . A A . 67 SER CA 1 1
2 3346 1 1 67 SER CB C 49.198 -0.051 11.594 1.00 . A A . 67 SER CB 1 1
2 3347 1 1 67 SER H H 49.337 1.660 13.452 1.00 . A A . 67 SER H 1 1
2 3348 1 1 67 SER HA H 49.235 -1.193 13.400 1.00 . A A . 67 SER HA 1 1
2 3349 1 1 67 SER HB2 H 48.172 0.295 11.729 1.00 . A A . 67 SER HB2 1 1
2 3350 1 1 67 SER HB3 H 49.778 0.740 11.114 1.00 . A A . 67 SER HB3 1 1
2 3351 1 1 67 SER HG H 48.794 -0.968 9.913 1.00 . A A . 67 SER HG 1 1
2 3352 1 1 67 SER N N 49.693 0.802 13.845 1.00 . A A . 67 SER N 1 1
2 3353 1 1 67 SER O O 52.172 0.015 12.753 1.00 . A A . 67 SER O 1 1
2 3354 1 1 67 SER OG O 49.194 -1.206 10.771 1.00 . A A . 67 SER OG 1 1
2 3355 1 1 68 TYR C C 52.772 -3.559 11.135 1.00 . A A . 68 TYR C 1 1
2 3356 1 1 68 TYR CA C 52.797 -2.721 12.423 1.00 . A A . 68 TYR CA 1 1
2 3357 1 1 68 TYR CB C 53.273 -3.537 13.632 1.00 . A A . 68 TYR CB 1 1
2 3358 1 1 68 TYR CD1 C 54.840 -5.355 12.831 1.00 . A A . 68 TYR CD1 1 1
2 3359 1 1 68 TYR CD2 C 55.791 -3.314 13.771 1.00 . A A . 68 TYR CD2 1 1
2 3360 1 1 68 TYR CE1 C 56.133 -5.831 12.546 1.00 . A A . 68 TYR CE1 1 1
2 3361 1 1 68 TYR CE2 C 57.087 -3.790 13.496 1.00 . A A . 68 TYR CE2 1 1
2 3362 1 1 68 TYR CG C 54.668 -4.092 13.430 1.00 . A A . 68 TYR CG 1 1
2 3363 1 1 68 TYR CZ C 57.262 -5.043 12.871 1.00 . A A . 68 TYR CZ 1 1
2 3364 1 1 68 TYR H H 50.692 -2.764 12.753 1.00 . A A . 68 TYR H 1 1
2 3365 1 1 68 TYR HA H 53.527 -1.927 12.264 1.00 . A A . 68 TYR HA 1 1
2 3366 1 1 68 TYR HB2 H 53.270 -2.898 14.516 1.00 . A A . 68 TYR HB2 1 1
2 3367 1 1 68 TYR HB3 H 52.583 -4.361 13.816 1.00 . A A . 68 TYR HB3 1 1
2 3368 1 1 68 TYR HD1 H 53.976 -5.951 12.563 1.00 . A A . 68 TYR HD1 1 1
2 3369 1 1 68 TYR HD2 H 55.658 -2.340 14.226 1.00 . A A . 68 TYR HD2 1 1
2 3370 1 1 68 TYR HE1 H 56.258 -6.793 12.072 1.00 . A A . 68 TYR HE1 1 1
2 3371 1 1 68 TYR HE2 H 57.953 -3.191 13.738 1.00 . A A . 68 TYR HE2 1 1
2 3372 1 1 68 TYR HH H 58.517 -6.338 12.124 1.00 . A A . 68 TYR HH 1 1
2 3373 1 1 68 TYR N N 51.484 -2.134 12.703 1.00 . A A . 68 TYR N 1 1
2 3374 1 1 68 TYR O O 53.626 -3.367 10.267 1.00 . A A . 68 TYR O 1 1
2 3375 1 1 68 TYR OH O 58.519 -5.481 12.581 1.00 . A A . 68 TYR OH 1 1
2 3376 1 1 69 ASP C C 50.012 -5.450 9.525 1.00 . A A . 69 ASP C 1 1
2 3377 1 1 69 ASP CA C 51.503 -5.112 9.695 1.00 . A A . 69 ASP CA 1 1
2 3378 1 1 69 ASP CB C 52.380 -6.369 9.568 1.00 . A A . 69 ASP CB 1 1
2 3379 1 1 69 ASP CG C 52.177 -7.061 8.211 1.00 . A A . 69 ASP CG 1 1
2 3380 1 1 69 ASP H H 51.100 -4.562 11.718 1.00 . A A . 69 ASP H 1 1
2 3381 1 1 69 ASP HA H 51.778 -4.440 8.880 1.00 . A A . 69 ASP HA 1 1
2 3382 1 1 69 ASP HB2 H 53.431 -6.091 9.662 1.00 . A A . 69 ASP HB2 1 1
2 3383 1 1 69 ASP HB3 H 52.141 -7.061 10.376 1.00 . A A . 69 ASP HB3 1 1
2 3384 1 1 69 ASP N N 51.762 -4.418 10.962 1.00 . A A . 69 ASP N 1 1
2 3385 1 1 69 ASP O O 49.487 -6.389 10.127 1.00 . A A . 69 ASP O 1 1
2 3386 1 1 69 ASP OD1 O 51.919 -6.362 7.203 1.00 . A A . 69 ASP OD1 1 1
2 3387 1 1 69 ASP OD2 O 52.265 -8.309 8.153 1.00 . A A . 69 ASP OD2 1 1
2 3388 1 1 70 SER C C 47.657 -6.231 7.600 1.00 . A A . 70 SER C 1 1
2 3389 1 1 70 SER CA C 47.914 -4.896 8.313 1.00 . A A . 70 SER CA 1 1
2 3390 1 1 70 SER CB C 47.428 -3.738 7.432 1.00 . A A . 70 SER CB 1 1
2 3391 1 1 70 SER H H 49.818 -3.972 8.162 1.00 . A A . 70 SER H 1 1
2 3392 1 1 70 SER HA H 47.320 -4.891 9.227 1.00 . A A . 70 SER HA 1 1
2 3393 1 1 70 SER HB2 H 46.397 -3.925 7.123 1.00 . A A . 70 SER HB2 1 1
2 3394 1 1 70 SER HB3 H 47.455 -2.813 8.013 1.00 . A A . 70 SER HB3 1 1
2 3395 1 1 70 SER HG H 47.918 -2.850 5.751 1.00 . A A . 70 SER HG 1 1
2 3396 1 1 70 SER N N 49.325 -4.691 8.669 1.00 . A A . 70 SER N 1 1
2 3397 1 1 70 SER O O 46.586 -6.816 7.762 1.00 . A A . 70 SER O 1 1
2 3398 1 1 70 SER OG O 48.256 -3.596 6.285 1.00 . A A . 70 SER OG 1 1
2 3399 1 1 71 ASN C C 48.615 -9.234 7.330 1.00 . A A . 71 ASN C 1 1
2 3400 1 1 71 ASN CA C 48.630 -8.101 6.280 1.00 . A A . 71 ASN CA 1 1
2 3401 1 1 71 ASN CB C 49.845 -8.253 5.351 1.00 . A A . 71 ASN CB 1 1
2 3402 1 1 71 ASN CG C 49.997 -7.139 4.340 1.00 . A A . 71 ASN CG 1 1
2 3403 1 1 71 ASN H H 49.514 -6.241 6.807 1.00 . A A . 71 ASN H 1 1
2 3404 1 1 71 ASN HA H 47.721 -8.193 5.682 1.00 . A A . 71 ASN HA 1 1
2 3405 1 1 71 ASN HB2 H 50.755 -8.336 5.942 1.00 . A A . 71 ASN HB2 1 1
2 3406 1 1 71 ASN HB3 H 49.755 -9.163 4.778 1.00 . A A . 71 ASN HB3 1 1
2 3407 1 1 71 ASN HD21 H 51.442 -6.263 5.455 1.00 . A A . 71 ASN HD21 1 1
2 3408 1 1 71 ASN HD22 H 51.062 -5.530 3.889 1.00 . A A . 71 ASN HD22 1 1
2 3409 1 1 71 ASN N N 48.656 -6.766 6.889 1.00 . A A . 71 ASN N 1 1
2 3410 1 1 71 ASN ND2 N 50.914 -6.239 4.579 1.00 . A A . 71 ASN ND2 1 1
2 3411 1 1 71 ASN O O 48.289 -10.376 6.997 1.00 . A A . 71 ASN O 1 1
2 3412 1 1 71 ASN OD1 O 49.317 -7.079 3.324 1.00 . A A . 71 ASN OD1 1 1
2 3413 1 1 72 SER C C 48.045 -9.386 10.892 1.00 . A A . 72 SER C 1 1
2 3414 1 1 72 SER CA C 48.948 -9.840 9.735 1.00 . A A . 72 SER CA 1 1
2 3415 1 1 72 SER CB C 50.386 -10.026 10.246 1.00 . A A . 72 SER CB 1 1
2 3416 1 1 72 SER H H 49.225 -7.959 8.774 1.00 . A A . 72 SER H 1 1
2 3417 1 1 72 SER HA H 48.580 -10.816 9.419 1.00 . A A . 72 SER HA 1 1
2 3418 1 1 72 SER HB2 H 50.771 -9.071 10.605 1.00 . A A . 72 SER HB2 1 1
2 3419 1 1 72 SER HB3 H 50.382 -10.731 11.079 1.00 . A A . 72 SER HB3 1 1
2 3420 1 1 72 SER HG H 51.623 -9.743 8.772 1.00 . A A . 72 SER HG 1 1
2 3421 1 1 72 SER N N 48.926 -8.912 8.594 1.00 . A A . 72 SER N 1 1
2 3422 1 1 72 SER O O 48.015 -10.050 11.927 1.00 . A A . 72 SER O 1 1
2 3423 1 1 72 SER OG O 51.240 -10.528 9.232 1.00 . A A . 72 SER OG 1 1
2 3424 1 1 73 ASN C C 47.209 -7.394 13.099 1.00 . A A . 73 ASN C 1 1
2 3425 1 1 73 ASN CA C 46.470 -7.632 11.761 1.00 . A A . 73 ASN CA 1 1
2 3426 1 1 73 ASN CB C 45.138 -8.392 11.888 1.00 . A A . 73 ASN CB 1 1
2 3427 1 1 73 ASN CG C 44.107 -7.691 12.765 1.00 . A A . 73 ASN CG 1 1
2 3428 1 1 73 ASN H H 47.356 -7.825 9.832 1.00 . A A . 73 ASN H 1 1
2 3429 1 1 73 ASN HA H 46.238 -6.636 11.382 1.00 . A A . 73 ASN HA 1 1
2 3430 1 1 73 ASN HB2 H 44.717 -8.506 10.893 1.00 . A A . 73 ASN HB2 1 1
2 3431 1 1 73 ASN HB3 H 45.334 -9.383 12.294 1.00 . A A . 73 ASN HB3 1 1
2 3432 1 1 73 ASN HD21 H 43.292 -9.454 13.351 1.00 . A A . 73 ASN HD21 1 1
2 3433 1 1 73 ASN HD22 H 42.610 -8.001 14.061 1.00 . A A . 73 ASN HD22 1 1
2 3434 1 1 73 ASN N N 47.289 -8.290 10.728 1.00 . A A . 73 ASN N 1 1
2 3435 1 1 73 ASN ND2 N 43.262 -8.451 13.428 1.00 . A A . 73 ASN ND2 1 1
2 3436 1 1 73 ASN O O 46.623 -7.488 14.183 1.00 . A A . 73 ASN O 1 1
2 3437 1 1 73 ASN OD1 O 44.051 -6.471 12.866 1.00 . A A . 73 ASN OD1 1 1
2 3438 1 1 74 THR C C 49.722 -5.352 14.332 1.00 . A A . 74 THR C 1 1
2 3439 1 1 74 THR CA C 49.374 -6.831 14.180 1.00 . A A . 74 THR CA 1 1
2 3440 1 1 74 THR CB C 50.661 -7.673 14.168 1.00 . A A . 74 THR CB 1 1
2 3441 1 1 74 THR CG2 C 50.380 -9.111 14.600 1.00 . A A . 74 THR CG2 1 1
2 3442 1 1 74 THR H H 48.917 -7.033 12.094 1.00 . A A . 74 THR H 1 1
2 3443 1 1 74 THR HA H 48.831 -7.114 15.079 1.00 . A A . 74 THR HA 1 1
2 3444 1 1 74 THR HB H 51.375 -7.242 14.870 1.00 . A A . 74 THR HB 1 1
2 3445 1 1 74 THR HG1 H 52.066 -8.227 12.950 1.00 . A A . 74 THR HG1 1 1
2 3446 1 1 74 THR HG21 H 51.314 -9.668 14.661 1.00 . A A . 74 THR HG21 1 1
2 3447 1 1 74 THR HG22 H 49.906 -9.113 15.583 1.00 . A A . 74 THR HG22 1 1
2 3448 1 1 74 THR HG23 H 49.708 -9.590 13.888 1.00 . A A . 74 THR HG23 1 1
2 3449 1 1 74 THR N N 48.505 -7.091 13.019 1.00 . A A . 74 THR N 1 1
2 3450 1 1 74 THR O O 49.934 -4.618 13.360 1.00 . A A . 74 THR O 1 1
2 3451 1 1 74 THR OG1 O 51.251 -7.702 12.888 1.00 . A A . 74 THR OG1 1 1
2 3452 1 1 75 TRP C C 50.793 -3.452 17.279 1.00 . A A . 75 TRP C 1 1
2 3453 1 1 75 TRP CA C 49.892 -3.535 16.035 1.00 . A A . 75 TRP CA 1 1
2 3454 1 1 75 TRP CB C 48.490 -2.994 16.396 1.00 . A A . 75 TRP CB 1 1
2 3455 1 1 75 TRP CD1 C 46.784 -4.192 14.929 1.00 . A A . 75 TRP CD1 1 1
2 3456 1 1 75 TRP CD2 C 46.698 -1.972 14.686 1.00 . A A . 75 TRP CD2 1 1
2 3457 1 1 75 TRP CE2 C 45.708 -2.524 13.815 1.00 . A A . 75 TRP CE2 1 1
2 3458 1 1 75 TRP CE3 C 46.788 -0.565 14.737 1.00 . A A . 75 TRP CE3 1 1
2 3459 1 1 75 TRP CG C 47.395 -3.066 15.362 1.00 . A A . 75 TRP CG 1 1
2 3460 1 1 75 TRP CH2 C 45.060 -0.323 13.028 1.00 . A A . 75 TRP CH2 1 1
2 3461 1 1 75 TRP CZ2 C 44.898 -1.721 12.994 1.00 . A A . 75 TRP CZ2 1 1
2 3462 1 1 75 TRP CZ3 C 45.995 0.250 13.908 1.00 . A A . 75 TRP CZ3 1 1
2 3463 1 1 75 TRP H H 49.588 -5.602 16.327 1.00 . A A . 75 TRP H 1 1
2 3464 1 1 75 TRP HA H 50.324 -2.918 15.248 1.00 . A A . 75 TRP HA 1 1
2 3465 1 1 75 TRP HB2 H 48.142 -3.531 17.278 1.00 . A A . 75 TRP HB2 1 1
2 3466 1 1 75 TRP HB3 H 48.593 -1.951 16.694 1.00 . A A . 75 TRP HB3 1 1
2 3467 1 1 75 TRP HD1 H 47.015 -5.192 15.276 1.00 . A A . 75 TRP HD1 1 1
2 3468 1 1 75 TRP HE1 H 45.147 -4.584 13.662 1.00 . A A . 75 TRP HE1 1 1
2 3469 1 1 75 TRP HE3 H 47.484 -0.111 15.425 1.00 . A A . 75 TRP HE3 1 1
2 3470 1 1 75 TRP HH2 H 44.462 0.313 12.389 1.00 . A A . 75 TRP HH2 1 1
2 3471 1 1 75 TRP HZ2 H 44.165 -2.174 12.342 1.00 . A A . 75 TRP HZ2 1 1
2 3472 1 1 75 TRP HZ3 H 46.108 1.324 13.949 1.00 . A A . 75 TRP HZ3 1 1
2 3473 1 1 75 TRP N N 49.773 -4.925 15.594 1.00 . A A . 75 TRP N 1 1
2 3474 1 1 75 TRP NE1 N 45.780 -3.883 14.037 1.00 . A A . 75 TRP NE1 1 1
2 3475 1 1 75 TRP O O 51.057 -4.464 17.937 1.00 . A A . 75 TRP O 1 1
2 3476 1 1 76 THR C C 50.962 -1.099 19.814 1.00 . A A . 76 THR C 1 1
2 3477 1 1 76 THR CA C 51.888 -1.934 18.916 1.00 . A A . 76 THR CA 1 1
2 3478 1 1 76 THR CB C 53.237 -1.226 18.696 1.00 . A A . 76 THR CB 1 1
2 3479 1 1 76 THR CG2 C 54.201 -2.048 17.835 1.00 . A A . 76 THR CG2 1 1
2 3480 1 1 76 THR H H 50.979 -1.446 17.051 1.00 . A A . 76 THR H 1 1
2 3481 1 1 76 THR HA H 52.100 -2.862 19.446 1.00 . A A . 76 THR HA 1 1
2 3482 1 1 76 THR HB H 53.700 -1.058 19.669 1.00 . A A . 76 THR HB 1 1
2 3483 1 1 76 THR HG1 H 53.934 0.443 17.991 1.00 . A A . 76 THR HG1 1 1
2 3484 1 1 76 THR HG21 H 53.806 -2.169 16.826 1.00 . A A . 76 THR HG21 1 1
2 3485 1 1 76 THR HG22 H 55.168 -1.548 17.778 1.00 . A A . 76 THR HG22 1 1
2 3486 1 1 76 THR HG23 H 54.345 -3.030 18.280 1.00 . A A . 76 THR HG23 1 1
2 3487 1 1 76 THR N N 51.212 -2.240 17.642 1.00 . A A . 76 THR N 1 1
2 3488 1 1 76 THR O O 50.048 -0.422 19.327 1.00 . A A . 76 THR O 1 1
2 3489 1 1 76 THR OG1 O 53.062 0.019 18.058 1.00 . A A . 76 THR OG1 1 1
2 3490 1 1 77 ILE C C 51.058 0.061 23.262 1.00 . A A . 77 ILE C 1 1
2 3491 1 1 77 ILE CA C 50.251 -0.628 22.155 1.00 . A A . 77 ILE CA 1 1
2 3492 1 1 77 ILE CB C 49.346 -1.730 22.773 1.00 . A A . 77 ILE CB 1 1
2 3493 1 1 77 ILE CD1 C 47.899 -3.828 22.300 1.00 . A A . 77 ILE CD1 1 1
2 3494 1 1 77 ILE CG1 C 48.744 -2.690 21.715 1.00 . A A . 77 ILE CG1 1 1
2 3495 1 1 77 ILE CG2 C 48.244 -1.060 23.622 1.00 . A A . 77 ILE CG2 1 1
2 3496 1 1 77 ILE H H 51.948 -1.720 21.479 1.00 . A A . 77 ILE H 1 1
2 3497 1 1 77 ILE HA H 49.607 0.115 21.685 1.00 . A A . 77 ILE HA 1 1
2 3498 1 1 77 ILE HB H 49.961 -2.337 23.440 1.00 . A A . 77 ILE HB 1 1
2 3499 1 1 77 ILE HD11 H 46.982 -3.440 22.743 1.00 . A A . 77 ILE HD11 1 1
2 3500 1 1 77 ILE HD12 H 47.628 -4.522 21.504 1.00 . A A . 77 ILE HD12 1 1
2 3501 1 1 77 ILE HD13 H 48.481 -4.361 23.053 1.00 . A A . 77 ILE HD13 1 1
2 3502 1 1 77 ILE HG12 H 48.141 -2.127 21.007 1.00 . A A . 77 ILE HG12 1 1
2 3503 1 1 77 ILE HG13 H 49.551 -3.168 21.162 1.00 . A A . 77 ILE HG13 1 1
2 3504 1 1 77 ILE HG21 H 48.680 -0.435 24.400 1.00 . A A . 77 ILE HG21 1 1
2 3505 1 1 77 ILE HG22 H 47.601 -0.438 22.998 1.00 . A A . 77 ILE HG22 1 1
2 3506 1 1 77 ILE HG23 H 47.631 -1.806 24.125 1.00 . A A . 77 ILE HG23 1 1
2 3507 1 1 77 ILE N N 51.167 -1.179 21.137 1.00 . A A . 77 ILE N 1 1
2 3508 1 1 77 ILE O O 51.962 -0.551 23.840 1.00 . A A . 77 ILE O 1 1
2 3509 1 1 78 SER C C 50.344 2.970 25.394 1.00 . A A . 78 SER C 1 1
2 3510 1 1 78 SER CA C 51.367 2.159 24.579 1.00 . A A . 78 SER CA 1 1
2 3511 1 1 78 SER CB C 52.315 3.138 23.875 1.00 . A A . 78 SER CB 1 1
2 3512 1 1 78 SER H H 49.918 1.713 23.077 1.00 . A A . 78 SER H 1 1
2 3513 1 1 78 SER HA H 51.950 1.535 25.255 1.00 . A A . 78 SER HA 1 1
2 3514 1 1 78 SER HB2 H 51.762 3.695 23.122 1.00 . A A . 78 SER HB2 1 1
2 3515 1 1 78 SER HB3 H 52.719 3.846 24.601 1.00 . A A . 78 SER HB3 1 1
2 3516 1 1 78 SER HG H 54.056 2.314 23.945 1.00 . A A . 78 SER HG 1 1
2 3517 1 1 78 SER N N 50.697 1.307 23.579 1.00 . A A . 78 SER N 1 1
2 3518 1 1 78 SER O O 49.293 3.319 24.853 1.00 . A A . 78 SER O 1 1
2 3519 1 1 78 SER OG O 53.385 2.458 23.247 1.00 . A A . 78 SER OG 1 1
2 3520 1 1 79 PRO C C 49.809 5.578 27.208 1.00 . A A . 79 PRO C 1 1
2 3521 1 1 79 PRO CA C 49.686 4.074 27.510 1.00 . A A . 79 PRO CA 1 1
2 3522 1 1 79 PRO CB C 50.104 3.760 28.950 1.00 . A A . 79 PRO CB 1 1
2 3523 1 1 79 PRO CD C 51.769 2.880 27.445 1.00 . A A . 79 PRO CD 1 1
2 3524 1 1 79 PRO CG C 51.607 3.522 28.821 1.00 . A A . 79 PRO CG 1 1
2 3525 1 1 79 PRO HA H 48.655 3.754 27.360 1.00 . A A . 79 PRO HA 1 1
2 3526 1 1 79 PRO HB2 H 49.878 4.576 29.637 1.00 . A A . 79 PRO HB2 1 1
2 3527 1 1 79 PRO HB3 H 49.616 2.844 29.281 1.00 . A A . 79 PRO HB3 1 1
2 3528 1 1 79 PRO HD2 H 52.691 3.227 26.978 1.00 . A A . 79 PRO HD2 1 1
2 3529 1 1 79 PRO HD3 H 51.782 1.794 27.549 1.00 . A A . 79 PRO HD3 1 1
2 3530 1 1 79 PRO HG2 H 52.122 4.479 28.842 1.00 . A A . 79 PRO HG2 1 1
2 3531 1 1 79 PRO HG3 H 51.987 2.870 29.599 1.00 . A A . 79 PRO HG3 1 1
2 3532 1 1 79 PRO N N 50.601 3.286 26.677 1.00 . A A . 79 PRO N 1 1
2 3533 1 1 79 PRO O O 50.901 6.078 26.932 1.00 . A A . 79 PRO O 1 1
2 3534 1 1 80 VAL C C 49.475 8.519 28.246 1.00 . A A . 80 VAL C 1 1
2 3535 1 1 80 VAL CA C 48.703 7.796 27.131 1.00 . A A . 80 VAL CA 1 1
2 3536 1 1 80 VAL CB C 47.259 8.326 27.012 1.00 . A A . 80 VAL CB 1 1
2 3537 1 1 80 VAL CG1 C 47.158 9.856 26.951 1.00 . A A . 80 VAL CG1 1 1
2 3538 1 1 80 VAL CG2 C 46.612 7.797 25.724 1.00 . A A . 80 VAL CG2 1 1
2 3539 1 1 80 VAL H H 47.833 5.875 27.577 1.00 . A A . 80 VAL H 1 1
2 3540 1 1 80 VAL HA H 49.218 8.026 26.197 1.00 . A A . 80 VAL HA 1 1
2 3541 1 1 80 VAL HB H 46.683 7.978 27.869 1.00 . A A . 80 VAL HB 1 1
2 3542 1 1 80 VAL HG11 H 47.780 10.242 26.144 1.00 . A A . 80 VAL HG11 1 1
2 3543 1 1 80 VAL HG12 H 46.123 10.155 26.779 1.00 . A A . 80 VAL HG12 1 1
2 3544 1 1 80 VAL HG13 H 47.478 10.294 27.896 1.00 . A A . 80 VAL HG13 1 1
2 3545 1 1 80 VAL HG21 H 46.642 6.713 25.704 1.00 . A A . 80 VAL HG21 1 1
2 3546 1 1 80 VAL HG22 H 45.571 8.114 25.671 1.00 . A A . 80 VAL HG22 1 1
2 3547 1 1 80 VAL HG23 H 47.150 8.176 24.854 1.00 . A A . 80 VAL HG23 1 1
2 3548 1 1 80 VAL N N 48.707 6.327 27.319 1.00 . A A . 80 VAL N 1 1
2 3549 1 1 80 VAL O O 50.119 9.537 27.989 1.00 . A A . 80 VAL O 1 1
2 3550 1 1 81 GLY C C 51.763 8.374 30.484 1.00 . A A . 81 GLY C 1 1
2 3551 1 1 81 GLY CA C 50.235 8.514 30.606 1.00 . A A . 81 GLY CA 1 1
2 3552 1 1 81 GLY H H 48.856 7.193 29.649 1.00 . A A . 81 GLY H 1 1
2 3553 1 1 81 GLY HA2 H 49.994 9.570 30.730 1.00 . A A . 81 GLY HA2 1 1
2 3554 1 1 81 GLY HA3 H 49.924 7.987 31.508 1.00 . A A . 81 GLY HA3 1 1
2 3555 1 1 81 GLY N N 49.474 7.976 29.469 1.00 . A A . 81 GLY N 1 1
2 3556 1 1 81 GLY O O 52.488 9.211 31.024 1.00 . A A . 81 GLY O 1 1
2 3557 1 1 82 SER C C 54.016 6.521 28.164 1.00 . A A . 82 SER C 1 1
2 3558 1 1 82 SER CA C 53.680 7.049 29.578 1.00 . A A . 82 SER CA 1 1
2 3559 1 1 82 SER CB C 54.143 6.049 30.654 1.00 . A A . 82 SER CB 1 1
2 3560 1 1 82 SER H H 51.580 6.761 29.286 1.00 . A A . 82 SER H 1 1
2 3561 1 1 82 SER HA H 54.262 7.961 29.713 1.00 . A A . 82 SER HA 1 1
2 3562 1 1 82 SER HB2 H 53.570 5.124 30.564 1.00 . A A . 82 SER HB2 1 1
2 3563 1 1 82 SER HB3 H 55.198 5.818 30.495 1.00 . A A . 82 SER HB3 1 1
2 3564 1 1 82 SER HG H 54.312 5.893 32.591 1.00 . A A . 82 SER HG 1 1
2 3565 1 1 82 SER N N 52.246 7.363 29.746 1.00 . A A . 82 SER N 1 1
2 3566 1 1 82 SER O O 54.414 5.359 28.029 1.00 . A A . 82 SER O 1 1
2 3567 1 1 82 SER OG O 53.989 6.566 31.966 1.00 . A A . 82 SER OG 1 1
2 3568 1 1 83 PRO C C 55.561 6.352 25.441 1.00 . A A . 83 PRO C 1 1
2 3569 1 1 83 PRO CA C 54.145 6.906 25.698 1.00 . A A . 83 PRO CA 1 1
2 3570 1 1 83 PRO CB C 53.885 8.143 24.827 1.00 . A A . 83 PRO CB 1 1
2 3571 1 1 83 PRO CD C 53.413 8.709 27.090 1.00 . A A . 83 PRO CD 1 1
2 3572 1 1 83 PRO CG C 52.933 8.986 25.669 1.00 . A A . 83 PRO CG 1 1
2 3573 1 1 83 PRO HA H 53.422 6.134 25.433 1.00 . A A . 83 PRO HA 1 1
2 3574 1 1 83 PRO HB2 H 54.812 8.698 24.675 1.00 . A A . 83 PRO HB2 1 1
2 3575 1 1 83 PRO HB3 H 53.442 7.873 23.868 1.00 . A A . 83 PRO HB3 1 1
2 3576 1 1 83 PRO HD2 H 54.251 9.365 27.332 1.00 . A A . 83 PRO HD2 1 1
2 3577 1 1 83 PRO HD3 H 52.597 8.881 27.786 1.00 . A A . 83 PRO HD3 1 1
2 3578 1 1 83 PRO HG2 H 52.994 10.045 25.419 1.00 . A A . 83 PRO HG2 1 1
2 3579 1 1 83 PRO HG3 H 51.912 8.619 25.549 1.00 . A A . 83 PRO HG3 1 1
2 3580 1 1 83 PRO N N 53.867 7.325 27.085 1.00 . A A . 83 PRO N 1 1
2 3581 1 1 83 PRO O O 55.799 5.682 24.437 1.00 . A A . 83 PRO O 1 1
2 3582 1 1 84 ASN C C 57.868 4.509 26.806 1.00 . A A . 84 ASN C 1 1
2 3583 1 1 84 ASN CA C 57.842 6.017 26.438 1.00 . A A . 84 ASN CA 1 1
2 3584 1 1 84 ASN CB C 58.638 6.865 27.446 1.00 . A A . 84 ASN CB 1 1
2 3585 1 1 84 ASN CG C 58.026 6.811 28.833 1.00 . A A . 84 ASN CG 1 1
2 3586 1 1 84 ASN H H 56.229 7.182 27.143 1.00 . A A . 84 ASN H 1 1
2 3587 1 1 84 ASN HA H 58.321 6.109 25.466 1.00 . A A . 84 ASN HA 1 1
2 3588 1 1 84 ASN HB2 H 59.670 6.515 27.490 1.00 . A A . 84 ASN HB2 1 1
2 3589 1 1 84 ASN HB3 H 58.653 7.902 27.111 1.00 . A A . 84 ASN HB3 1 1
2 3590 1 1 84 ASN HD21 H 58.973 5.084 29.268 1.00 . A A . 84 ASN HD21 1 1
2 3591 1 1 84 ASN HD22 H 57.924 5.736 30.509 1.00 . A A . 84 ASN HD22 1 1
2 3592 1 1 84 ASN N N 56.501 6.605 26.359 1.00 . A A . 84 ASN N 1 1
2 3593 1 1 84 ASN ND2 N 58.356 5.806 29.605 1.00 . A A . 84 ASN ND2 1 1
2 3594 1 1 84 ASN O O 58.946 3.960 27.041 1.00 . A A . 84 ASN O 1 1
2 3595 1 1 84 ASN OD1 O 57.198 7.629 29.205 1.00 . A A . 84 ASN OD1 1 1
2 3596 1 1 85 SER C C 55.665 1.702 26.226 1.00 . A A . 85 SER C 1 1
2 3597 1 1 85 SER CA C 56.539 2.434 27.250 1.00 . A A . 85 SER CA 1 1
2 3598 1 1 85 SER CB C 55.858 2.301 28.618 1.00 . A A . 85 SER CB 1 1
2 3599 1 1 85 SER H H 55.857 4.373 26.729 1.00 . A A . 85 SER H 1 1
2 3600 1 1 85 SER HA H 57.508 1.939 27.297 1.00 . A A . 85 SER HA 1 1
2 3601 1 1 85 SER HB2 H 54.791 2.507 28.516 1.00 . A A . 85 SER HB2 1 1
2 3602 1 1 85 SER HB3 H 55.987 1.277 28.964 1.00 . A A . 85 SER HB3 1 1
2 3603 1 1 85 SER HG H 56.172 4.089 29.293 1.00 . A A . 85 SER HG 1 1
2 3604 1 1 85 SER N N 56.708 3.850 26.887 1.00 . A A . 85 SER N 1 1
2 3605 1 1 85 SER O O 54.859 2.320 25.532 1.00 . A A . 85 SER O 1 1
2 3606 1 1 85 SER OG O 56.396 3.186 29.580 1.00 . A A . 85 SER OG 1 1
2 3607 1 1 86 GLN C C 54.764 -1.848 25.865 1.00 . A A . 86 GLN C 1 1
2 3608 1 1 86 GLN CA C 55.059 -0.485 25.216 1.00 . A A . 86 GLN CA 1 1
2 3609 1 1 86 GLN CB C 55.935 -0.620 23.953 1.00 . A A . 86 GLN CB 1 1
2 3610 1 1 86 GLN CD C 56.140 -1.278 21.499 1.00 . A A . 86 GLN CD 1 1
2 3611 1 1 86 GLN CG C 55.270 -1.332 22.761 1.00 . A A . 86 GLN CG 1 1
2 3612 1 1 86 GLN H H 56.488 -0.078 26.728 1.00 . A A . 86 GLN H 1 1
2 3613 1 1 86 GLN HA H 54.109 -0.016 24.955 1.00 . A A . 86 GLN HA 1 1
2 3614 1 1 86 GLN HB2 H 56.208 0.387 23.634 1.00 . A A . 86 GLN HB2 1 1
2 3615 1 1 86 GLN HB3 H 56.853 -1.150 24.212 1.00 . A A . 86 GLN HB3 1 1
2 3616 1 1 86 GLN HE21 H 55.580 -3.132 20.771 1.00 . A A . 86 GLN HE21 1 1
2 3617 1 1 86 GLN HE22 H 56.701 -2.175 19.836 1.00 . A A . 86 GLN HE22 1 1
2 3618 1 1 86 GLN HG2 H 55.082 -2.373 23.021 1.00 . A A . 86 GLN HG2 1 1
2 3619 1 1 86 GLN HG3 H 54.317 -0.854 22.535 1.00 . A A . 86 GLN HG3 1 1
2 3620 1 1 86 GLN N N 55.780 0.376 26.157 1.00 . A A . 86 GLN N 1 1
2 3621 1 1 86 GLN NE2 N 56.147 -2.294 20.668 1.00 . A A . 86 GLN NE2 1 1
2 3622 1 1 86 GLN O O 55.571 -2.363 26.644 1.00 . A A . 86 GLN O 1 1
2 3623 1 1 86 GLN OE1 O 56.848 -0.322 21.221 1.00 . A A . 86 GLN OE1 1 1
2 3624 1 1 87 ILE C C 53.986 -4.853 25.298 1.00 . A A . 87 ILE C 1 1
2 3625 1 1 87 ILE CA C 53.234 -3.764 26.076 1.00 . A A . 87 ILE CA 1 1
2 3626 1 1 87 ILE CB C 51.709 -4.011 26.015 1.00 . A A . 87 ILE CB 1 1
2 3627 1 1 87 ILE CD1 C 49.406 -3.065 26.645 1.00 . A A . 87 ILE CD1 1 1
2 3628 1 1 87 ILE CG1 C 50.922 -2.856 26.678 1.00 . A A . 87 ILE CG1 1 1
2 3629 1 1 87 ILE CG2 C 51.394 -5.352 26.714 1.00 . A A . 87 ILE CG2 1 1
2 3630 1 1 87 ILE H H 52.962 -1.965 24.934 1.00 . A A . 87 ILE H 1 1
2 3631 1 1 87 ILE HA H 53.535 -3.822 27.125 1.00 . A A . 87 ILE HA 1 1
2 3632 1 1 87 ILE HB H 51.403 -4.080 24.968 1.00 . A A . 87 ILE HB 1 1
2 3633 1 1 87 ILE HD11 H 49.098 -3.302 25.628 1.00 . A A . 87 ILE HD11 1 1
2 3634 1 1 87 ILE HD12 H 49.125 -3.872 27.319 1.00 . A A . 87 ILE HD12 1 1
2 3635 1 1 87 ILE HD13 H 48.901 -2.157 26.963 1.00 . A A . 87 ILE HD13 1 1
2 3636 1 1 87 ILE HG12 H 51.241 -2.740 27.715 1.00 . A A . 87 ILE HG12 1 1
2 3637 1 1 87 ILE HG13 H 51.129 -1.925 26.150 1.00 . A A . 87 ILE HG13 1 1
2 3638 1 1 87 ILE HG21 H 51.921 -6.179 26.243 1.00 . A A . 87 ILE HG21 1 1
2 3639 1 1 87 ILE HG22 H 51.676 -5.297 27.767 1.00 . A A . 87 ILE HG22 1 1
2 3640 1 1 87 ILE HG23 H 50.334 -5.584 26.642 1.00 . A A . 87 ILE HG23 1 1
2 3641 1 1 87 ILE N N 53.603 -2.435 25.564 1.00 . A A . 87 ILE N 1 1
2 3642 1 1 87 ILE O O 53.917 -4.914 24.069 1.00 . A A . 87 ILE O 1 1
2 3643 1 1 88 GLY C C 55.084 -8.168 26.413 1.00 . A A . 88 GLY C 1 1
2 3644 1 1 88 GLY CA C 55.286 -6.964 25.496 1.00 . A A . 88 GLY CA 1 1
2 3645 1 1 88 GLY H H 54.580 -5.662 27.035 1.00 . A A . 88 GLY H 1 1
2 3646 1 1 88 GLY HA2 H 54.874 -7.219 24.520 1.00 . A A . 88 GLY HA2 1 1
2 3647 1 1 88 GLY HA3 H 56.355 -6.778 25.390 1.00 . A A . 88 GLY HA3 1 1
2 3648 1 1 88 GLY N N 54.626 -5.764 26.025 1.00 . A A . 88 GLY N 1 1
2 3649 1 1 88 GLY O O 54.433 -8.052 27.447 1.00 . A A . 88 GLY O 1 1
2 3650 1 1 89 TRP C C 56.600 -10.366 28.042 1.00 . A A . 89 TRP C 1 1
2 3651 1 1 89 TRP CA C 55.562 -10.530 26.908 1.00 . A A . 89 TRP CA 1 1
2 3652 1 1 89 TRP CB C 55.821 -11.792 26.057 1.00 . A A . 89 TRP CB 1 1
2 3653 1 1 89 TRP CD1 C 54.387 -13.448 27.404 1.00 . A A . 89 TRP CD1 1 1
2 3654 1 1 89 TRP CD2 C 54.509 -13.945 25.218 1.00 . A A . 89 TRP CD2 1 1
2 3655 1 1 89 TRP CE2 C 53.714 -14.960 25.829 1.00 . A A . 89 TRP CE2 1 1
2 3656 1 1 89 TRP CE3 C 54.709 -14.046 23.823 1.00 . A A . 89 TRP CE3 1 1
2 3657 1 1 89 TRP CG C 54.940 -12.998 26.250 1.00 . A A . 89 TRP CG 1 1
2 3658 1 1 89 TRP CH2 C 53.364 -16.085 23.713 1.00 . A A . 89 TRP CH2 1 1
2 3659 1 1 89 TRP CZ2 C 53.153 -16.020 25.102 1.00 . A A . 89 TRP CZ2 1 1
2 3660 1 1 89 TRP CZ3 C 54.141 -15.099 23.078 1.00 . A A . 89 TRP CZ3 1 1
2 3661 1 1 89 TRP H H 56.109 -9.410 25.172 1.00 . A A . 89 TRP H 1 1
2 3662 1 1 89 TRP HA H 54.575 -10.621 27.364 1.00 . A A . 89 TRP HA 1 1
2 3663 1 1 89 TRP HB2 H 55.720 -11.524 25.005 1.00 . A A . 89 TRP HB2 1 1
2 3664 1 1 89 TRP HB3 H 56.858 -12.102 26.189 1.00 . A A . 89 TRP HB3 1 1
2 3665 1 1 89 TRP HD1 H 54.478 -12.977 28.373 1.00 . A A . 89 TRP HD1 1 1
2 3666 1 1 89 TRP HE1 H 53.225 -15.161 27.883 1.00 . A A . 89 TRP HE1 1 1
2 3667 1 1 89 TRP HE3 H 55.303 -13.294 23.325 1.00 . A A . 89 TRP HE3 1 1
2 3668 1 1 89 TRP HH2 H 52.931 -16.889 23.133 1.00 . A A . 89 TRP HH2 1 1
2 3669 1 1 89 TRP HZ2 H 52.562 -16.774 25.604 1.00 . A A . 89 TRP HZ2 1 1
2 3670 1 1 89 TRP HZ3 H 54.297 -15.154 22.008 1.00 . A A . 89 TRP HZ3 1 1
2 3671 1 1 89 TRP N N 55.569 -9.348 26.029 1.00 . A A . 89 TRP N 1 1
2 3672 1 1 89 TRP NE1 N 53.687 -14.618 27.163 1.00 . A A . 89 TRP NE1 1 1
2 3673 1 1 89 TRP O O 57.344 -9.383 28.091 1.00 . A A . 89 TRP O 1 1
2 3674 1 1 90 GLY C C 58.200 -12.796 30.356 1.00 . A A . 90 GLY C 1 1
2 3675 1 1 90 GLY CA C 57.712 -11.388 30.006 1.00 . A A . 90 GLY CA 1 1
2 3676 1 1 90 GLY H H 56.019 -12.092 28.905 1.00 . A A . 90 GLY H 1 1
2 3677 1 1 90 GLY HA2 H 58.586 -10.809 29.707 1.00 . A A . 90 GLY HA2 1 1
2 3678 1 1 90 GLY HA3 H 57.295 -10.937 30.906 1.00 . A A . 90 GLY HA3 1 1
2 3679 1 1 90 GLY N N 56.701 -11.351 28.937 1.00 . A A . 90 GLY N 1 1
2 3680 1 1 90 GLY O O 58.657 -13.020 31.475 1.00 . A A . 90 GLY O 1 1
2 3681 1 1 91 ALA C C 57.712 -15.981 30.703 1.00 . A A . 91 ALA C 1 1
2 3682 1 1 91 ALA CA C 58.372 -15.188 29.544 1.00 . A A . 91 ALA CA 1 1
2 3683 1 1 91 ALA CB C 59.895 -15.348 29.501 1.00 . A A . 91 ALA CB 1 1
2 3684 1 1 91 ALA H H 57.727 -13.449 28.522 1.00 . A A . 91 ALA H 1 1
2 3685 1 1 91 ALA HA H 57.977 -15.650 28.642 1.00 . A A . 91 ALA HA 1 1
2 3686 1 1 91 ALA HB1 H 60.147 -16.404 29.406 1.00 . A A . 91 ALA HB1 1 1
2 3687 1 1 91 ALA HB2 H 60.298 -14.802 28.646 1.00 . A A . 91 ALA HB2 1 1
2 3688 1 1 91 ALA HB3 H 60.330 -14.955 30.420 1.00 . A A . 91 ALA HB3 1 1
2 3689 1 1 91 ALA N N 58.053 -13.753 29.429 1.00 . A A . 91 ALA N 1 1
2 3690 1 1 91 ALA O O 57.869 -17.201 30.792 1.00 . A A . 91 ALA O 1 1
2 3691 1 1 92 GLY C C 54.646 -15.944 32.398 1.00 . A A . 92 GLY C 1 1
2 3692 1 1 92 GLY CA C 56.154 -15.868 32.671 1.00 . A A . 92 GLY CA 1 1
2 3693 1 1 92 GLY H H 56.934 -14.312 31.434 1.00 . A A . 92 GLY H 1 1
2 3694 1 1 92 GLY HA2 H 56.506 -16.874 32.902 1.00 . A A . 92 GLY HA2 1 1
2 3695 1 1 92 GLY HA3 H 56.313 -15.243 33.550 1.00 . A A . 92 GLY HA3 1 1
2 3696 1 1 92 GLY N N 56.921 -15.314 31.546 1.00 . A A . 92 GLY N 1 1
2 3697 1 1 92 GLY O O 53.846 -15.885 33.331 1.00 . A A . 92 GLY O 1 1
2 3698 1 1 93 ASN C C 51.974 -14.918 31.131 1.00 . A A . 93 ASN C 1 1
2 3699 1 1 93 ASN CA C 52.867 -16.081 30.631 1.00 . A A . 93 ASN CA 1 1
2 3700 1 1 93 ASN CB C 52.280 -17.488 30.849 1.00 . A A . 93 ASN CB 1 1
2 3701 1 1 93 ASN CG C 53.047 -18.571 30.108 1.00 . A A . 93 ASN CG 1 1
2 3702 1 1 93 ASN H H 55.000 -16.113 30.433 1.00 . A A . 93 ASN H 1 1
2 3703 1 1 93 ASN HA H 52.912 -15.936 29.553 1.00 . A A . 93 ASN HA 1 1
2 3704 1 1 93 ASN HB2 H 52.268 -17.703 31.914 1.00 . A A . 93 ASN HB2 1 1
2 3705 1 1 93 ASN HB3 H 51.252 -17.517 30.491 1.00 . A A . 93 ASN HB3 1 1
2 3706 1 1 93 ASN HD21 H 52.993 -19.836 31.690 1.00 . A A . 93 ASN HD21 1 1
2 3707 1 1 93 ASN HD22 H 53.815 -20.413 30.257 1.00 . A A . 93 ASN HD22 1 1
2 3708 1 1 93 ASN N N 54.257 -16.041 31.118 1.00 . A A . 93 ASN N 1 1
2 3709 1 1 93 ASN ND2 N 53.303 -19.693 30.742 1.00 . A A . 93 ASN ND2 1 1
2 3710 1 1 93 ASN O O 50.788 -15.096 31.416 1.00 . A A . 93 ASN O 1 1
2 3711 1 1 93 ASN OD1 O 53.436 -18.421 28.957 1.00 . A A . 93 ASN OD1 1 1
2 3712 1 1 94 VAL C C 52.394 -11.331 30.535 1.00 . A A . 94 VAL C 1 1
2 3713 1 1 94 VAL CA C 51.846 -12.436 31.455 1.00 . A A . 94 VAL CA 1 1
2 3714 1 1 94 VAL CB C 51.985 -11.999 32.934 1.00 . A A . 94 VAL CB 1 1
2 3715 1 1 94 VAL CG1 C 51.308 -12.982 33.895 1.00 . A A . 94 VAL CG1 1 1
2 3716 1 1 94 VAL CG2 C 53.440 -11.822 33.398 1.00 . A A . 94 VAL CG2 1 1
2 3717 1 1 94 VAL H H 53.525 -13.643 30.961 1.00 . A A . 94 VAL H 1 1
2 3718 1 1 94 VAL HA H 50.786 -12.565 31.242 1.00 . A A . 94 VAL HA 1 1
2 3719 1 1 94 VAL HB H 51.484 -11.038 33.050 1.00 . A A . 94 VAL HB 1 1
2 3720 1 1 94 VAL HG11 H 51.327 -12.580 34.907 1.00 . A A . 94 VAL HG11 1 1
2 3721 1 1 94 VAL HG12 H 50.272 -13.130 33.602 1.00 . A A . 94 VAL HG12 1 1
2 3722 1 1 94 VAL HG13 H 51.823 -13.942 33.885 1.00 . A A . 94 VAL HG13 1 1
2 3723 1 1 94 VAL HG21 H 53.985 -12.763 33.316 1.00 . A A . 94 VAL HG21 1 1
2 3724 1 1 94 VAL HG22 H 53.938 -11.063 32.797 1.00 . A A . 94 VAL HG22 1 1
2 3725 1 1 94 VAL HG23 H 53.456 -11.496 34.438 1.00 . A A . 94 VAL HG23 1 1
2 3726 1 1 94 VAL N N 52.544 -13.710 31.188 1.00 . A A . 94 VAL N 1 1
2 3727 1 1 94 VAL O O 53.572 -11.392 30.162 1.00 . A A . 94 VAL O 1 1
2 3728 1 1 95 PRO C C 52.733 -8.178 30.498 1.00 . A A . 95 PRO C 1 1
2 3729 1 1 95 PRO CA C 52.098 -9.132 29.473 1.00 . A A . 95 PRO CA 1 1
2 3730 1 1 95 PRO CB C 50.879 -8.508 28.799 1.00 . A A . 95 PRO CB 1 1
2 3731 1 1 95 PRO CD C 50.165 -10.165 30.407 1.00 . A A . 95 PRO CD 1 1
2 3732 1 1 95 PRO CG C 49.748 -8.836 29.769 1.00 . A A . 95 PRO CG 1 1
2 3733 1 1 95 PRO HA H 52.830 -9.411 28.719 1.00 . A A . 95 PRO HA 1 1
2 3734 1 1 95 PRO HB2 H 50.989 -7.434 28.658 1.00 . A A . 95 PRO HB2 1 1
2 3735 1 1 95 PRO HB3 H 50.697 -9.001 27.841 1.00 . A A . 95 PRO HB3 1 1
2 3736 1 1 95 PRO HD2 H 49.962 -10.147 31.477 1.00 . A A . 95 PRO HD2 1 1
2 3737 1 1 95 PRO HD3 H 49.610 -10.971 29.937 1.00 . A A . 95 PRO HD3 1 1
2 3738 1 1 95 PRO HG2 H 49.695 -8.065 30.537 1.00 . A A . 95 PRO HG2 1 1
2 3739 1 1 95 PRO HG3 H 48.794 -8.921 29.248 1.00 . A A . 95 PRO HG3 1 1
2 3740 1 1 95 PRO N N 51.591 -10.317 30.155 1.00 . A A . 95 PRO N 1 1
2 3741 1 1 95 PRO O O 52.251 -8.046 31.625 1.00 . A A . 95 PRO O 1 1
2 3742 1 1 96 VAL C C 54.981 -5.348 30.228 1.00 . A A . 96 VAL C 1 1
2 3743 1 1 96 VAL CA C 54.683 -6.672 30.939 1.00 . A A . 96 VAL CA 1 1
2 3744 1 1 96 VAL CB C 55.992 -7.439 31.247 1.00 . A A . 96 VAL CB 1 1
2 3745 1 1 96 VAL CG1 C 56.978 -6.641 32.110 1.00 . A A . 96 VAL CG1 1 1
2 3746 1 1 96 VAL CG2 C 55.705 -8.744 32.005 1.00 . A A . 96 VAL CG2 1 1
2 3747 1 1 96 VAL H H 54.094 -7.623 29.136 1.00 . A A . 96 VAL H 1 1
2 3748 1 1 96 VAL HA H 54.184 -6.448 31.879 1.00 . A A . 96 VAL HA 1 1
2 3749 1 1 96 VAL HB H 56.488 -7.686 30.308 1.00 . A A . 96 VAL HB 1 1
2 3750 1 1 96 VAL HG11 H 56.522 -6.397 33.068 1.00 . A A . 96 VAL HG11 1 1
2 3751 1 1 96 VAL HG12 H 57.876 -7.235 32.287 1.00 . A A . 96 VAL HG12 1 1
2 3752 1 1 96 VAL HG13 H 57.281 -5.727 31.603 1.00 . A A . 96 VAL HG13 1 1
2 3753 1 1 96 VAL HG21 H 56.640 -9.218 32.305 1.00 . A A . 96 VAL HG21 1 1
2 3754 1 1 96 VAL HG22 H 55.110 -8.539 32.895 1.00 . A A . 96 VAL HG22 1 1
2 3755 1 1 96 VAL HG23 H 55.167 -9.438 31.362 1.00 . A A . 96 VAL HG23 1 1
2 3756 1 1 96 VAL N N 53.801 -7.492 30.098 1.00 . A A . 96 VAL N 1 1
2 3757 1 1 96 VAL O O 55.186 -5.307 29.012 1.00 . A A . 96 VAL O 1 1
2 3758 1 1 97 VAL C C 56.915 -2.876 30.306 1.00 . A A . 97 VAL C 1 1
2 3759 1 1 97 VAL CA C 55.401 -2.923 30.517 1.00 . A A . 97 VAL CA 1 1
2 3760 1 1 97 VAL CB C 54.977 -1.844 31.529 1.00 . A A . 97 VAL CB 1 1
2 3761 1 1 97 VAL CG1 C 55.399 -0.441 31.083 1.00 . A A . 97 VAL CG1 1 1
2 3762 1 1 97 VAL CG2 C 53.452 -1.828 31.685 1.00 . A A . 97 VAL CG2 1 1
2 3763 1 1 97 VAL H H 54.807 -4.364 31.985 1.00 . A A . 97 VAL H 1 1
2 3764 1 1 97 VAL HA H 54.909 -2.718 29.565 1.00 . A A . 97 VAL HA 1 1
2 3765 1 1 97 VAL HB H 55.430 -2.055 32.498 1.00 . A A . 97 VAL HB 1 1
2 3766 1 1 97 VAL HG11 H 54.873 -0.172 30.168 1.00 . A A . 97 VAL HG11 1 1
2 3767 1 1 97 VAL HG12 H 55.158 0.269 31.872 1.00 . A A . 97 VAL HG12 1 1
2 3768 1 1 97 VAL HG13 H 56.474 -0.386 30.916 1.00 . A A . 97 VAL HG13 1 1
2 3769 1 1 97 VAL HG21 H 53.109 -2.749 32.156 1.00 . A A . 97 VAL HG21 1 1
2 3770 1 1 97 VAL HG22 H 53.172 -0.989 32.316 1.00 . A A . 97 VAL HG22 1 1
2 3771 1 1 97 VAL HG23 H 52.972 -1.717 30.712 1.00 . A A . 97 VAL HG23 1 1
2 3772 1 1 97 VAL N N 55.001 -4.256 30.993 1.00 . A A . 97 VAL N 1 1
2 3773 1 1 97 VAL O O 57.680 -3.073 31.254 1.00 . A A . 97 VAL O 1 1
2 3774 1 1 98 LEU C C 59.063 -1.314 27.794 1.00 . A A . 98 LEU C 1 1
2 3775 1 1 98 LEU CA C 58.770 -2.534 28.696 1.00 . A A . 98 LEU CA 1 1
2 3776 1 1 98 LEU CB C 59.125 -3.848 27.963 1.00 . A A . 98 LEU CB 1 1
2 3777 1 1 98 LEU CD1 C 59.321 -6.349 27.939 1.00 . A A . 98 LEU CD1 1 1
2 3778 1 1 98 LEU CD2 C 60.148 -5.126 29.926 1.00 . A A . 98 LEU CD2 1 1
2 3779 1 1 98 LEU CG C 59.082 -5.127 28.825 1.00 . A A . 98 LEU CG 1 1
2 3780 1 1 98 LEU H H 56.675 -2.441 28.333 1.00 . A A . 98 LEU H 1 1
2 3781 1 1 98 LEU HA H 59.385 -2.436 29.589 1.00 . A A . 98 LEU HA 1 1
2 3782 1 1 98 LEU HB2 H 58.433 -3.967 27.129 1.00 . A A . 98 LEU HB2 1 1
2 3783 1 1 98 LEU HB3 H 60.127 -3.761 27.539 1.00 . A A . 98 LEU HB3 1 1
2 3784 1 1 98 LEU HD11 H 60.305 -6.293 27.473 1.00 . A A . 98 LEU HD11 1 1
2 3785 1 1 98 LEU HD12 H 59.258 -7.256 28.540 1.00 . A A . 98 LEU HD12 1 1
2 3786 1 1 98 LEU HD13 H 58.557 -6.395 27.164 1.00 . A A . 98 LEU HD13 1 1
2 3787 1 1 98 LEU HD21 H 59.964 -4.316 30.628 1.00 . A A . 98 LEU HD21 1 1
2 3788 1 1 98 LEU HD22 H 60.109 -6.067 30.474 1.00 . A A . 98 LEU HD22 1 1
2 3789 1 1 98 LEU HD23 H 61.140 -5.006 29.488 1.00 . A A . 98 LEU HD23 1 1
2 3790 1 1 98 LEU HG H 58.100 -5.232 29.282 1.00 . A A . 98 LEU HG 1 1
2 3791 1 1 98 LEU N N 57.352 -2.587 29.078 1.00 . A A . 98 LEU N 1 1
2 3792 1 1 98 LEU O O 58.131 -0.743 27.220 1.00 . A A . 98 LEU O 1 1
2 3793 1 1 99 PRO C C 60.296 -0.329 25.194 1.00 . A A . 99 PRO C 1 1
2 3794 1 1 99 PRO CA C 60.718 0.091 26.620 1.00 . A A . 99 PRO CA 1 1
2 3795 1 1 99 PRO CB C 62.243 0.219 26.722 1.00 . A A . 99 PRO CB 1 1
2 3796 1 1 99 PRO CD C 61.499 -1.330 28.389 1.00 . A A . 99 PRO CD 1 1
2 3797 1 1 99 PRO CG C 62.562 -0.263 28.135 1.00 . A A . 99 PRO CG 1 1
2 3798 1 1 99 PRO HA H 60.256 1.043 26.886 1.00 . A A . 99 PRO HA 1 1
2 3799 1 1 99 PRO HB2 H 62.721 -0.442 25.997 1.00 . A A . 99 PRO HB2 1 1
2 3800 1 1 99 PRO HB3 H 62.572 1.247 26.567 1.00 . A A . 99 PRO HB3 1 1
2 3801 1 1 99 PRO HD2 H 61.849 -2.292 28.013 1.00 . A A . 99 PRO HD2 1 1
2 3802 1 1 99 PRO HD3 H 61.285 -1.394 29.456 1.00 . A A . 99 PRO HD3 1 1
2 3803 1 1 99 PRO HG2 H 63.570 -0.671 28.208 1.00 . A A . 99 PRO HG2 1 1
2 3804 1 1 99 PRO HG3 H 62.426 0.558 28.841 1.00 . A A . 99 PRO HG3 1 1
2 3805 1 1 99 PRO N N 60.335 -0.899 27.629 1.00 . A A . 99 PRO N 1 1
2 3806 1 1 99 PRO O O 60.217 -1.529 24.908 1.00 . A A . 99 PRO O 1 1
2 3807 1 1 100 PRO C C 60.768 -0.386 22.109 1.00 . A A . 100 PRO C 1 1
2 3808 1 1 100 PRO CA C 59.649 0.313 22.901 1.00 . A A . 100 PRO CA 1 1
2 3809 1 1 100 PRO CB C 59.244 1.658 22.288 1.00 . A A . 100 PRO CB 1 1
2 3810 1 1 100 PRO CD C 60.145 2.058 24.469 1.00 . A A . 100 PRO CD 1 1
2 3811 1 1 100 PRO CG C 60.058 2.682 23.078 1.00 . A A . 100 PRO CG 1 1
2 3812 1 1 100 PRO HA H 58.777 -0.341 22.926 1.00 . A A . 100 PRO HA 1 1
2 3813 1 1 100 PRO HB2 H 59.458 1.708 21.219 1.00 . A A . 100 PRO HB2 1 1
2 3814 1 1 100 PRO HB3 H 58.183 1.833 22.467 1.00 . A A . 100 PRO HB3 1 1
2 3815 1 1 100 PRO HD2 H 61.080 2.344 24.951 1.00 . A A . 100 PRO HD2 1 1
2 3816 1 1 100 PRO HD3 H 59.296 2.377 25.070 1.00 . A A . 100 PRO HD3 1 1
2 3817 1 1 100 PRO HG2 H 61.058 2.766 22.651 1.00 . A A . 100 PRO HG2 1 1
2 3818 1 1 100 PRO HG3 H 59.570 3.656 23.102 1.00 . A A . 100 PRO HG3 1 1
2 3819 1 1 100 PRO N N 60.061 0.620 24.270 1.00 . A A . 100 PRO N 1 1
2 3820 1 1 100 PRO O O 61.923 0.049 22.125 1.00 . A A . 100 PRO O 1 1
2 3821 1 1 101 ASN C C 60.615 -2.849 19.359 1.00 . A A . 101 ASN C 1 1
2 3822 1 1 101 ASN CA C 61.342 -2.258 20.585 1.00 . A A . 101 ASN CA 1 1
2 3823 1 1 101 ASN CB C 62.016 -3.304 21.502 1.00 . A A . 101 ASN CB 1 1
2 3824 1 1 101 ASN CG C 63.021 -4.172 20.764 1.00 . A A . 101 ASN CG 1 1
2 3825 1 1 101 ASN H H 59.457 -1.766 21.435 1.00 . A A . 101 ASN H 1 1
2 3826 1 1 101 ASN HA H 62.118 -1.608 20.176 1.00 . A A . 101 ASN HA 1 1
2 3827 1 1 101 ASN HB2 H 62.553 -2.791 22.301 1.00 . A A . 101 ASN HB2 1 1
2 3828 1 1 101 ASN HB3 H 61.259 -3.930 21.971 1.00 . A A . 101 ASN HB3 1 1
2 3829 1 1 101 ASN HD21 H 62.384 -5.922 21.636 1.00 . A A . 101 ASN HD21 1 1
2 3830 1 1 101 ASN HD22 H 63.654 -6.018 20.450 1.00 . A A . 101 ASN HD22 1 1
2 3831 1 1 101 ASN N N 60.419 -1.465 21.401 1.00 . A A . 101 ASN N 1 1
2 3832 1 1 101 ASN ND2 N 62.989 -5.469 20.967 1.00 . A A . 101 ASN ND2 1 1
2 3833 1 1 101 ASN O O 60.495 -2.171 18.339 1.00 . A A . 101 ASN O 1 1
2 3834 1 1 101 ASN OD1 O 63.834 -3.698 19.984 1.00 . A A . 101 ASN OD1 1 1
2 3835 1 1 102 ASN C C 58.198 -5.642 18.888 1.00 . A A . 102 ASN C 1 1
2 3836 1 1 102 ASN CA C 59.380 -4.783 18.382 1.00 . A A . 102 ASN CA 1 1
2 3837 1 1 102 ASN CB C 60.408 -5.644 17.611 1.00 . A A . 102 ASN CB 1 1
2 3838 1 1 102 ASN CG C 61.434 -4.857 16.813 1.00 . A A . 102 ASN CG 1 1
2 3839 1 1 102 ASN H H 60.252 -4.586 20.318 1.00 . A A . 102 ASN H 1 1
2 3840 1 1 102 ASN HA H 58.943 -4.054 17.696 1.00 . A A . 102 ASN HA 1 1
2 3841 1 1 102 ASN HB2 H 60.936 -6.281 18.316 1.00 . A A . 102 ASN HB2 1 1
2 3842 1 1 102 ASN HB3 H 59.886 -6.284 16.901 1.00 . A A . 102 ASN HB3 1 1
2 3843 1 1 102 ASN HD21 H 60.031 -4.006 15.618 1.00 . A A . 102 ASN HD21 1 1
2 3844 1 1 102 ASN HD22 H 61.695 -3.610 15.276 1.00 . A A . 102 ASN HD22 1 1
2 3845 1 1 102 ASN N N 60.082 -4.074 19.465 1.00 . A A . 102 ASN N 1 1
2 3846 1 1 102 ASN ND2 N 61.011 -4.113 15.816 1.00 . A A . 102 ASN ND2 1 1
2 3847 1 1 102 ASN O O 57.666 -6.463 18.142 1.00 . A A . 102 ASN O 1 1
2 3848 1 1 102 ASN OD1 O 62.630 -4.925 17.054 1.00 . A A . 102 ASN OD1 1 1
2 3849 1 1 103 TYR C C 55.350 -5.942 20.098 1.00 . A A . 103 TYR C 1 1
2 3850 1 1 103 TYR CA C 56.700 -6.295 20.743 1.00 . A A . 103 TYR CA 1 1
2 3851 1 1 103 TYR CB C 56.657 -6.054 22.260 1.00 . A A . 103 TYR CB 1 1
2 3852 1 1 103 TYR CD1 C 58.866 -7.178 22.802 1.00 . A A . 103 TYR CD1 1 1
2 3853 1 1 103 TYR CD2 C 58.428 -4.960 23.714 1.00 . A A . 103 TYR CD2 1 1
2 3854 1 1 103 TYR CE1 C 60.152 -7.161 23.377 1.00 . A A . 103 TYR CE1 1 1
2 3855 1 1 103 TYR CE2 C 59.704 -4.950 24.308 1.00 . A A . 103 TYR CE2 1 1
2 3856 1 1 103 TYR CG C 58.009 -6.071 22.954 1.00 . A A . 103 TYR CG 1 1
2 3857 1 1 103 TYR CZ C 60.573 -6.048 24.135 1.00 . A A . 103 TYR CZ 1 1
2 3858 1 1 103 TYR H H 58.221 -4.808 20.741 1.00 . A A . 103 TYR H 1 1
2 3859 1 1 103 TYR HA H 56.903 -7.353 20.569 1.00 . A A . 103 TYR HA 1 1
2 3860 1 1 103 TYR HB2 H 56.185 -5.089 22.450 1.00 . A A . 103 TYR HB2 1 1
2 3861 1 1 103 TYR HB3 H 56.026 -6.823 22.702 1.00 . A A . 103 TYR HB3 1 1
2 3862 1 1 103 TYR HD1 H 58.539 -8.041 22.237 1.00 . A A . 103 TYR HD1 1 1
2 3863 1 1 103 TYR HD2 H 57.773 -4.107 23.842 1.00 . A A . 103 TYR HD2 1 1
2 3864 1 1 103 TYR HE1 H 60.823 -7.998 23.251 1.00 . A A . 103 TYR HE1 1 1
2 3865 1 1 103 TYR HE2 H 60.025 -4.097 24.888 1.00 . A A . 103 TYR HE2 1 1
2 3866 1 1 103 TYR HH H 62.004 -5.225 25.175 1.00 . A A . 103 TYR HH 1 1
2 3867 1 1 103 TYR N N 57.788 -5.503 20.153 1.00 . A A . 103 TYR N 1 1
2 3868 1 1 103 TYR O O 54.944 -4.777 20.124 1.00 . A A . 103 TYR O 1 1
2 3869 1 1 103 TYR OH O 61.820 -6.038 24.678 1.00 . A A . 103 TYR OH 1 1
2 3870 1 1 104 VAL C C 52.290 -7.668 19.276 1.00 . A A . 104 VAL C 1 1
2 3871 1 1 104 VAL CA C 53.381 -6.716 18.806 1.00 . A A . 104 VAL CA 1 1
2 3872 1 1 104 VAL CB C 53.539 -6.861 17.275 1.00 . A A . 104 VAL CB 1 1
2 3873 1 1 104 VAL CG1 C 54.362 -5.725 16.670 1.00 . A A . 104 VAL CG1 1 1
2 3874 1 1 104 VAL CG2 C 54.153 -8.201 16.855 1.00 . A A . 104 VAL CG2 1 1
2 3875 1 1 104 VAL H H 54.995 -7.878 19.591 1.00 . A A . 104 VAL H 1 1
2 3876 1 1 104 VAL HA H 53.018 -5.707 18.999 1.00 . A A . 104 VAL HA 1 1
2 3877 1 1 104 VAL HB H 52.548 -6.802 16.825 1.00 . A A . 104 VAL HB 1 1
2 3878 1 1 104 VAL HG11 H 55.355 -5.689 17.114 1.00 . A A . 104 VAL HG11 1 1
2 3879 1 1 104 VAL HG12 H 54.458 -5.877 15.597 1.00 . A A . 104 VAL HG12 1 1
2 3880 1 1 104 VAL HG13 H 53.850 -4.780 16.841 1.00 . A A . 104 VAL HG13 1 1
2 3881 1 1 104 VAL HG21 H 53.563 -9.029 17.246 1.00 . A A . 104 VAL HG21 1 1
2 3882 1 1 104 VAL HG22 H 54.168 -8.273 15.766 1.00 . A A . 104 VAL HG22 1 1
2 3883 1 1 104 VAL HG23 H 55.171 -8.269 17.229 1.00 . A A . 104 VAL HG23 1 1
2 3884 1 1 104 VAL N N 54.647 -6.928 19.536 1.00 . A A . 104 VAL N 1 1
2 3885 1 1 104 VAL O O 52.571 -8.757 19.777 1.00 . A A . 104 VAL O 1 1
2 3886 1 1 105 TRP C C 48.817 -7.954 18.266 1.00 . A A . 105 TRP C 1 1
2 3887 1 1 105 TRP CA C 49.847 -8.034 19.395 1.00 . A A . 105 TRP CA 1 1
2 3888 1 1 105 TRP CB C 49.272 -7.515 20.722 1.00 . A A . 105 TRP CB 1 1
2 3889 1 1 105 TRP CD1 C 51.000 -6.510 22.285 1.00 . A A . 105 TRP CD1 1 1
2 3890 1 1 105 TRP CD2 C 50.608 -8.678 22.722 1.00 . A A . 105 TRP CD2 1 1
2 3891 1 1 105 TRP CE2 C 51.606 -8.240 23.643 1.00 . A A . 105 TRP CE2 1 1
2 3892 1 1 105 TRP CE3 C 50.199 -10.027 22.816 1.00 . A A . 105 TRP CE3 1 1
2 3893 1 1 105 TRP CG C 50.236 -7.548 21.872 1.00 . A A . 105 TRP CG 1 1
2 3894 1 1 105 TRP CH2 C 51.722 -10.432 24.680 1.00 . A A . 105 TRP CH2 1 1
2 3895 1 1 105 TRP CZ2 C 52.135 -9.090 24.625 1.00 . A A . 105 TRP CZ2 1 1
2 3896 1 1 105 TRP CZ3 C 50.759 -10.901 23.769 1.00 . A A . 105 TRP CZ3 1 1
2 3897 1 1 105 TRP H H 50.896 -6.353 18.628 1.00 . A A . 105 TRP H 1 1
2 3898 1 1 105 TRP HA H 50.115 -9.083 19.531 1.00 . A A . 105 TRP HA 1 1
2 3899 1 1 105 TRP HB2 H 48.927 -6.490 20.581 1.00 . A A . 105 TRP HB2 1 1
2 3900 1 1 105 TRP HB3 H 48.403 -8.120 20.986 1.00 . A A . 105 TRP HB3 1 1
2 3901 1 1 105 TRP HD1 H 50.991 -5.520 21.842 1.00 . A A . 105 TRP HD1 1 1
2 3902 1 1 105 TRP HE1 H 52.528 -6.308 23.725 1.00 . A A . 105 TRP HE1 1 1
2 3903 1 1 105 TRP HE3 H 49.443 -10.386 22.138 1.00 . A A . 105 TRP HE3 1 1
2 3904 1 1 105 TRP HH2 H 52.146 -11.103 25.418 1.00 . A A . 105 TRP HH2 1 1
2 3905 1 1 105 TRP HZ2 H 52.847 -8.714 25.335 1.00 . A A . 105 TRP HZ2 1 1
2 3906 1 1 105 TRP HZ3 H 50.443 -11.936 23.805 1.00 . A A . 105 TRP HZ3 1 1
2 3907 1 1 105 TRP N N 51.041 -7.264 19.049 1.00 . A A . 105 TRP N 1 1
2 3908 1 1 105 TRP NE1 N 51.823 -6.917 23.316 1.00 . A A . 105 TRP NE1 1 1
2 3909 1 1 105 TRP O O 48.738 -6.962 17.537 1.00 . A A . 105 TRP O 1 1
2 3910 1 1 106 THR C C 45.644 -8.590 17.815 1.00 . A A . 106 THR C 1 1
2 3911 1 1 106 THR CA C 46.922 -9.128 17.174 1.00 . A A . 106 THR CA 1 1
2 3912 1 1 106 THR CB C 46.685 -10.596 16.789 1.00 . A A . 106 THR CB 1 1
2 3913 1 1 106 THR CG2 C 45.660 -10.721 15.664 1.00 . A A . 106 THR CG2 1 1
2 3914 1 1 106 THR H H 48.155 -9.785 18.775 1.00 . A A . 106 THR H 1 1
2 3915 1 1 106 THR HA H 47.154 -8.563 16.276 1.00 . A A . 106 THR HA 1 1
2 3916 1 1 106 THR HB H 46.326 -11.144 17.661 1.00 . A A . 106 THR HB 1 1
2 3917 1 1 106 THR HG1 H 48.186 -11.812 17.021 1.00 . A A . 106 THR HG1 1 1
2 3918 1 1 106 THR HG21 H 46.029 -10.220 14.769 1.00 . A A . 106 THR HG21 1 1
2 3919 1 1 106 THR HG22 H 45.479 -11.773 15.460 1.00 . A A . 106 THR HG22 1 1
2 3920 1 1 106 THR HG23 H 44.712 -10.276 15.960 1.00 . A A . 106 THR HG23 1 1
2 3921 1 1 106 THR N N 48.034 -9.018 18.122 1.00 . A A . 106 THR N 1 1
2 3922 1 1 106 THR O O 45.325 -8.970 18.944 1.00 . A A . 106 THR O 1 1
2 3923 1 1 106 THR OG1 O 47.875 -11.202 16.328 1.00 . A A . 106 THR OG1 1 1
2 3924 1 1 107 LEU C C 42.453 -7.836 16.662 1.00 . A A . 107 LEU C 1 1
2 3925 1 1 107 LEU CA C 43.579 -7.243 17.527 1.00 . A A . 107 LEU CA 1 1
2 3926 1 1 107 LEU CB C 43.552 -5.698 17.532 1.00 . A A . 107 LEU CB 1 1
2 3927 1 1 107 LEU CD1 C 44.141 -5.393 20.003 1.00 . A A . 107 LEU CD1 1 1
2 3928 1 1 107 LEU CD2 C 45.897 -5.002 18.316 1.00 . A A . 107 LEU CD2 1 1
2 3929 1 1 107 LEU CG C 44.397 -4.934 18.571 1.00 . A A . 107 LEU CG 1 1
2 3930 1 1 107 LEU H H 45.219 -7.510 16.162 1.00 . A A . 107 LEU H 1 1
2 3931 1 1 107 LEU HA H 43.379 -7.571 18.548 1.00 . A A . 107 LEU HA 1 1
2 3932 1 1 107 LEU HB2 H 43.807 -5.335 16.535 1.00 . A A . 107 LEU HB2 1 1
2 3933 1 1 107 LEU HB3 H 42.518 -5.408 17.718 1.00 . A A . 107 LEU HB3 1 1
2 3934 1 1 107 LEU HD11 H 44.638 -4.716 20.699 1.00 . A A . 107 LEU HD11 1 1
2 3935 1 1 107 LEU HD12 H 43.073 -5.383 20.200 1.00 . A A . 107 LEU HD12 1 1
2 3936 1 1 107 LEU HD13 H 44.527 -6.400 20.149 1.00 . A A . 107 LEU HD13 1 1
2 3937 1 1 107 LEU HD21 H 46.406 -4.260 18.930 1.00 . A A . 107 LEU HD21 1 1
2 3938 1 1 107 LEU HD22 H 46.290 -5.987 18.553 1.00 . A A . 107 LEU HD22 1 1
2 3939 1 1 107 LEU HD23 H 46.072 -4.782 17.270 1.00 . A A . 107 LEU HD23 1 1
2 3940 1 1 107 LEU HG H 44.112 -3.884 18.496 1.00 . A A . 107 LEU HG 1 1
2 3941 1 1 107 LEU N N 44.883 -7.766 17.085 1.00 . A A . 107 LEU N 1 1
2 3942 1 1 107 LEU O O 41.965 -7.216 15.713 1.00 . A A . 107 LEU O 1 1
2 3943 1 1 108 THR C C 39.658 -9.354 16.419 1.00 . A A . 108 THR C 1 1
2 3944 1 1 108 THR CA C 41.088 -9.835 16.152 1.00 . A A . 108 THR CA 1 1
2 3945 1 1 108 THR CB C 41.180 -11.343 16.435 1.00 . A A . 108 THR CB 1 1
2 3946 1 1 108 THR CG2 C 40.353 -12.137 15.426 1.00 . A A . 108 THR CG2 1 1
2 3947 1 1 108 THR H H 42.490 -9.545 17.743 1.00 . A A . 108 THR H 1 1
2 3948 1 1 108 THR HA H 41.311 -9.689 15.096 1.00 . A A . 108 THR HA 1 1
2 3949 1 1 108 THR HB H 40.829 -11.552 17.442 1.00 . A A . 108 THR HB 1 1
2 3950 1 1 108 THR HG1 H 42.539 -12.722 16.575 1.00 . A A . 108 THR HG1 1 1
2 3951 1 1 108 THR HG21 H 40.634 -11.841 14.414 1.00 . A A . 108 THR HG21 1 1
2 3952 1 1 108 THR HG22 H 40.528 -13.204 15.561 1.00 . A A . 108 THR HG22 1 1
2 3953 1 1 108 THR HG23 H 39.292 -11.942 15.582 1.00 . A A . 108 THR HG23 1 1
2 3954 1 1 108 THR N N 42.077 -9.083 16.944 1.00 . A A . 108 THR N 1 1
2 3955 1 1 108 THR O O 39.194 -9.367 17.559 1.00 . A A . 108 THR O 1 1
2 3956 1 1 108 THR OG1 O 42.514 -11.785 16.314 1.00 . A A . 108 THR OG1 1 1
2 3957 1 1 109 LEU C C 36.591 -9.734 15.166 1.00 . A A . 109 LEU C 1 1
2 3958 1 1 109 LEU CA C 37.537 -8.539 15.394 1.00 . A A . 109 LEU CA 1 1
2 3959 1 1 109 LEU CB C 37.391 -7.443 14.317 1.00 . A A . 109 LEU CB 1 1
2 3960 1 1 109 LEU CD1 C 35.081 -7.419 13.194 1.00 . A A . 109 LEU CD1 1 1
2 3961 1 1 109 LEU CD2 C 35.334 -6.338 15.440 1.00 . A A . 109 LEU CD2 1 1
2 3962 1 1 109 LEU CG C 36.046 -6.707 14.143 1.00 . A A . 109 LEU CG 1 1
2 3963 1 1 109 LEU H H 39.381 -9.007 14.452 1.00 . A A . 109 LEU H 1 1
2 3964 1 1 109 LEU HA H 37.314 -8.103 16.370 1.00 . A A . 109 LEU HA 1 1
2 3965 1 1 109 LEU HB2 H 38.128 -6.674 14.550 1.00 . A A . 109 LEU HB2 1 1
2 3966 1 1 109 LEU HB3 H 37.679 -7.859 13.350 1.00 . A A . 109 LEU HB3 1 1
2 3967 1 1 109 LEU HD11 H 35.569 -7.586 12.233 1.00 . A A . 109 LEU HD11 1 1
2 3968 1 1 109 LEU HD12 H 34.760 -8.373 13.600 1.00 . A A . 109 LEU HD12 1 1
2 3969 1 1 109 LEU HD13 H 34.203 -6.794 13.032 1.00 . A A . 109 LEU HD13 1 1
2 3970 1 1 109 LEU HD21 H 34.568 -5.594 15.229 1.00 . A A . 109 LEU HD21 1 1
2 3971 1 1 109 LEU HD22 H 34.849 -7.199 15.882 1.00 . A A . 109 LEU HD22 1 1
2 3972 1 1 109 LEU HD23 H 36.044 -5.931 16.154 1.00 . A A . 109 LEU HD23 1 1
2 3973 1 1 109 LEU HG H 36.288 -5.765 13.668 1.00 . A A . 109 LEU HG 1 1
2 3974 1 1 109 LEU N N 38.942 -8.966 15.360 1.00 . A A . 109 LEU N 1 1
2 3975 1 1 109 LEU O O 36.904 -10.656 14.407 1.00 . A A . 109 LEU O 1 1
2 3976 1 1 110 THR C C 32.952 -9.972 15.462 1.00 . A A . 110 THR C 1 1
2 3977 1 1 110 THR CA C 34.312 -10.667 15.628 1.00 . A A . 110 THR CA 1 1
2 3978 1 1 110 THR CB C 34.236 -11.663 16.804 1.00 . A A . 110 THR CB 1 1
2 3979 1 1 110 THR CG2 C 35.551 -12.395 17.060 1.00 . A A . 110 THR CG2 1 1
2 3980 1 1 110 THR H H 35.245 -8.892 16.393 1.00 . A A . 110 THR H 1 1
2 3981 1 1 110 THR HA H 34.480 -11.250 14.722 1.00 . A A . 110 THR HA 1 1
2 3982 1 1 110 THR HB H 33.479 -12.414 16.571 1.00 . A A . 110 THR HB 1 1
2 3983 1 1 110 THR HG1 H 33.752 -11.682 18.685 1.00 . A A . 110 THR HG1 1 1
2 3984 1 1 110 THR HG21 H 36.320 -11.689 17.370 1.00 . A A . 110 THR HG21 1 1
2 3985 1 1 110 THR HG22 H 35.408 -13.144 17.840 1.00 . A A . 110 THR HG22 1 1
2 3986 1 1 110 THR HG23 H 35.872 -12.898 16.147 1.00 . A A . 110 THR HG23 1 1
2 3987 1 1 110 THR N N 35.415 -9.693 15.791 1.00 . A A . 110 THR N 1 1
2 3988 1 1 110 THR O O 32.844 -8.750 15.580 1.00 . A A . 110 THR O 1 1
2 3989 1 1 110 THR OG1 O 33.850 -11.005 17.993 1.00 . A A . 110 THR OG1 1 1
2 3990 1 1 111 SER C C 29.884 -9.439 16.122 1.00 . A A . 111 SER C 1 1
2 3991 1 1 111 SER CA C 30.517 -10.247 14.968 1.00 . A A . 111 SER CA 1 1
2 3992 1 1 111 SER CB C 29.597 -11.424 14.613 1.00 . A A . 111 SER CB 1 1
2 3993 1 1 111 SER H H 32.028 -11.733 15.064 1.00 . A A . 111 SER H 1 1
2 3994 1 1 111 SER HA H 30.548 -9.582 14.104 1.00 . A A . 111 SER HA 1 1
2 3995 1 1 111 SER HB2 H 29.466 -12.058 15.492 1.00 . A A . 111 SER HB2 1 1
2 3996 1 1 111 SER HB3 H 28.620 -11.042 14.308 1.00 . A A . 111 SER HB3 1 1
2 3997 1 1 111 SER HG H 29.518 -12.903 13.323 1.00 . A A . 111 SER HG 1 1
2 3998 1 1 111 SER N N 31.889 -10.741 15.203 1.00 . A A . 111 SER N 1 1
2 3999 1 1 111 SER O O 28.793 -8.889 15.952 1.00 . A A . 111 SER O 1 1
2 4000 1 1 111 SER OG O 30.153 -12.195 13.555 1.00 . A A . 111 SER OG 1 1
2 4001 1 1 112 GLY C C 31.123 -8.291 19.517 1.00 . A A . 112 GLY C 1 1
2 4002 1 1 112 GLY CA C 30.071 -8.556 18.434 1.00 . A A . 112 GLY CA 1 1
2 4003 1 1 112 GLY H H 31.418 -9.835 17.374 1.00 . A A . 112 GLY H 1 1
2 4004 1 1 112 GLY HA2 H 29.726 -7.586 18.074 1.00 . A A . 112 GLY HA2 1 1
2 4005 1 1 112 GLY HA3 H 29.224 -9.067 18.894 1.00 . A A . 112 GLY HA3 1 1
2 4006 1 1 112 GLY N N 30.539 -9.347 17.288 1.00 . A A . 112 GLY N 1 1
2 4007 1 1 112 GLY O O 30.764 -8.211 20.694 1.00 . A A . 112 GLY O 1 1
2 4008 1 1 113 GLY C C 34.904 -7.970 19.547 1.00 . A A . 113 GLY C 1 1
2 4009 1 1 113 GLY CA C 33.491 -7.975 20.142 1.00 . A A . 113 GLY CA 1 1
2 4010 1 1 113 GLY H H 32.681 -8.287 18.197 1.00 . A A . 113 GLY H 1 1
2 4011 1 1 113 GLY HA2 H 33.330 -7.017 20.639 1.00 . A A . 113 GLY HA2 1 1
2 4012 1 1 113 GLY HA3 H 33.454 -8.756 20.902 1.00 . A A . 113 GLY HA3 1 1
2 4013 1 1 113 GLY N N 32.412 -8.203 19.170 1.00 . A A . 113 GLY N 1 1
2 4014 1 1 113 GLY O O 35.089 -8.034 18.330 1.00 . A A . 113 GLY O 1 1
2 4015 1 1 114 TYR C C 38.042 -9.071 20.915 1.00 . A A . 114 TYR C 1 1
2 4016 1 1 114 TYR CA C 37.327 -7.979 20.108 1.00 . A A . 114 TYR CA 1 1
2 4017 1 1 114 TYR CB C 37.991 -6.610 20.349 1.00 . A A . 114 TYR CB 1 1
2 4018 1 1 114 TYR CD1 C 38.792 -5.904 18.068 1.00 . A A . 114 TYR CD1 1 1
2 4019 1 1 114 TYR CD2 C 36.990 -4.629 19.106 1.00 . A A . 114 TYR CD2 1 1
2 4020 1 1 114 TYR CE1 C 38.717 -5.088 16.926 1.00 . A A . 114 TYR CE1 1 1
2 4021 1 1 114 TYR CE2 C 36.926 -3.796 17.973 1.00 . A A . 114 TYR CE2 1 1
2 4022 1 1 114 TYR CG C 37.921 -5.686 19.152 1.00 . A A . 114 TYR CG 1 1
2 4023 1 1 114 TYR CZ C 37.779 -4.034 16.871 1.00 . A A . 114 TYR CZ 1 1
2 4024 1 1 114 TYR H H 35.682 -7.850 21.421 1.00 . A A . 114 TYR H 1 1
2 4025 1 1 114 TYR HA H 37.448 -8.235 19.055 1.00 . A A . 114 TYR HA 1 1
2 4026 1 1 114 TYR HB2 H 37.547 -6.130 21.221 1.00 . A A . 114 TYR HB2 1 1
2 4027 1 1 114 TYR HB3 H 39.048 -6.757 20.577 1.00 . A A . 114 TYR HB3 1 1
2 4028 1 1 114 TYR HD1 H 39.510 -6.713 18.102 1.00 . A A . 114 TYR HD1 1 1
2 4029 1 1 114 TYR HD2 H 36.311 -4.468 19.932 1.00 . A A . 114 TYR HD2 1 1
2 4030 1 1 114 TYR HE1 H 39.369 -5.276 16.087 1.00 . A A . 114 TYR HE1 1 1
2 4031 1 1 114 TYR HE2 H 36.207 -2.991 17.929 1.00 . A A . 114 TYR HE2 1 1
2 4032 1 1 114 TYR HH H 36.985 -2.604 15.817 1.00 . A A . 114 TYR HH 1 1
2 4033 1 1 114 TYR N N 35.901 -7.903 20.431 1.00 . A A . 114 TYR N 1 1
2 4034 1 1 114 TYR O O 37.613 -9.483 21.996 1.00 . A A . 114 TYR O 1 1
2 4035 1 1 114 TYR OH O 37.666 -3.286 15.740 1.00 . A A . 114 TYR OH 1 1
2 4036 1 1 115 ASN C C 41.558 -9.873 20.917 1.00 . A A . 115 ASN C 1 1
2 4037 1 1 115 ASN CA C 40.131 -10.389 21.087 1.00 . A A . 115 ASN CA 1 1
2 4038 1 1 115 ASN CB C 40.010 -11.827 20.561 1.00 . A A . 115 ASN CB 1 1
2 4039 1 1 115 ASN CG C 38.605 -12.370 20.685 1.00 . A A . 115 ASN CG 1 1
2 4040 1 1 115 ASN H H 39.454 -9.150 19.483 1.00 . A A . 115 ASN H 1 1
2 4041 1 1 115 ASN HA H 39.907 -10.396 22.155 1.00 . A A . 115 ASN HA 1 1
2 4042 1 1 115 ASN HB2 H 40.318 -11.863 19.518 1.00 . A A . 115 ASN HB2 1 1
2 4043 1 1 115 ASN HB3 H 40.676 -12.479 21.126 1.00 . A A . 115 ASN HB3 1 1
2 4044 1 1 115 ASN HD21 H 38.121 -11.764 18.810 1.00 . A A . 115 ASN HD21 1 1
2 4045 1 1 115 ASN HD22 H 36.874 -12.547 19.754 1.00 . A A . 115 ASN HD22 1 1
2 4046 1 1 115 ASN N N 39.193 -9.498 20.403 1.00 . A A . 115 ASN N 1 1
2 4047 1 1 115 ASN ND2 N 37.817 -12.231 19.648 1.00 . A A . 115 ASN ND2 1 1
2 4048 1 1 115 ASN O O 41.869 -9.157 19.961 1.00 . A A . 115 ASN O 1 1
2 4049 1 1 115 ASN OD1 O 38.197 -12.905 21.704 1.00 . A A . 115 ASN OD1 1 1
2 4050 1 1 116 ILE C C 44.739 -10.950 22.147 1.00 . A A . 116 ILE C 1 1
2 4051 1 1 116 ILE CA C 43.801 -9.768 21.938 1.00 . A A . 116 ILE CA 1 1
2 4052 1 1 116 ILE CB C 43.983 -8.679 23.019 1.00 . A A . 116 ILE CB 1 1
2 4053 1 1 116 ILE CD1 C 43.048 -6.391 23.825 1.00 . A A . 116 ILE CD1 1 1
2 4054 1 1 116 ILE CG1 C 42.920 -7.567 22.857 1.00 . A A . 116 ILE CG1 1 1
2 4055 1 1 116 ILE CG2 C 45.417 -8.130 22.885 1.00 . A A . 116 ILE CG2 1 1
2 4056 1 1 116 ILE H H 42.096 -10.921 22.546 1.00 . A A . 116 ILE H 1 1
2 4057 1 1 116 ILE HA H 44.058 -9.307 20.987 1.00 . A A . 116 ILE HA 1 1
2 4058 1 1 116 ILE HB H 43.866 -9.124 24.009 1.00 . A A . 116 ILE HB 1 1
2 4059 1 1 116 ILE HD11 H 43.947 -5.813 23.617 1.00 . A A . 116 ILE HD11 1 1
2 4060 1 1 116 ILE HD12 H 42.183 -5.743 23.686 1.00 . A A . 116 ILE HD12 1 1
2 4061 1 1 116 ILE HD13 H 43.065 -6.753 24.854 1.00 . A A . 116 ILE HD13 1 1
2 4062 1 1 116 ILE HG12 H 42.953 -7.183 21.838 1.00 . A A . 116 ILE HG12 1 1
2 4063 1 1 116 ILE HG13 H 41.932 -7.995 23.023 1.00 . A A . 116 ILE HG13 1 1
2 4064 1 1 116 ILE HG21 H 45.586 -7.746 21.879 1.00 . A A . 116 ILE HG21 1 1
2 4065 1 1 116 ILE HG22 H 45.585 -7.329 23.597 1.00 . A A . 116 ILE HG22 1 1
2 4066 1 1 116 ILE HG23 H 46.143 -8.912 23.102 1.00 . A A . 116 ILE HG23 1 1
2 4067 1 1 116 ILE N N 42.421 -10.258 21.854 1.00 . A A . 116 ILE N 1 1
2 4068 1 1 116 ILE O O 44.706 -11.614 23.185 1.00 . A A . 116 ILE O 1 1
2 4069 1 1 117 GLN C C 47.817 -12.088 20.644 1.00 . A A . 117 GLN C 1 1
2 4070 1 1 117 GLN CA C 46.376 -12.424 21.023 1.00 . A A . 117 GLN CA 1 1
2 4071 1 1 117 GLN CB C 45.784 -13.367 19.962 1.00 . A A . 117 GLN CB 1 1
2 4072 1 1 117 GLN CD C 44.017 -15.088 19.453 1.00 . A A . 117 GLN CD 1 1
2 4073 1 1 117 GLN CG C 44.372 -13.869 20.298 1.00 . A A . 117 GLN CG 1 1
2 4074 1 1 117 GLN H H 45.562 -10.579 20.343 1.00 . A A . 117 GLN H 1 1
2 4075 1 1 117 GLN HA H 46.402 -12.947 21.978 1.00 . A A . 117 GLN HA 1 1
2 4076 1 1 117 GLN HB2 H 45.758 -12.866 18.995 1.00 . A A . 117 GLN HB2 1 1
2 4077 1 1 117 GLN HB3 H 46.449 -14.225 19.869 1.00 . A A . 117 GLN HB3 1 1
2 4078 1 1 117 GLN HE21 H 45.234 -16.268 20.546 1.00 . A A . 117 GLN HE21 1 1
2 4079 1 1 117 GLN HE22 H 44.410 -17.053 19.203 1.00 . A A . 117 GLN HE22 1 1
2 4080 1 1 117 GLN HG2 H 44.326 -14.150 21.349 1.00 . A A . 117 GLN HG2 1 1
2 4081 1 1 117 GLN HG3 H 43.645 -13.075 20.120 1.00 . A A . 117 GLN HG3 1 1
2 4082 1 1 117 GLN N N 45.553 -11.220 21.128 1.00 . A A . 117 GLN N 1 1
2 4083 1 1 117 GLN NE2 N 44.587 -16.234 19.764 1.00 . A A . 117 GLN NE2 1 1
2 4084 1 1 117 GLN O O 48.101 -11.029 20.082 1.00 . A A . 117 GLN O 1 1
2 4085 1 1 117 GLN OE1 O 43.254 -15.027 18.498 1.00 . A A . 117 GLN OE1 1 1
2 4086 1 1 118 ASP C C 50.132 -13.082 18.872 1.00 . A A . 118 ASP C 1 1
2 4087 1 1 118 ASP CA C 50.101 -12.942 20.416 1.00 . A A . 118 ASP CA 1 1
2 4088 1 1 118 ASP CB C 50.955 -14.000 21.132 1.00 . A A . 118 ASP CB 1 1
2 4089 1 1 118 ASP CG C 51.034 -15.310 20.343 1.00 . A A . 118 ASP CG 1 1
2 4090 1 1 118 ASP H H 48.440 -13.881 21.346 1.00 . A A . 118 ASP H 1 1
2 4091 1 1 118 ASP HA H 50.516 -11.964 20.666 1.00 . A A . 118 ASP HA 1 1
2 4092 1 1 118 ASP HB2 H 51.963 -13.599 21.250 1.00 . A A . 118 ASP HB2 1 1
2 4093 1 1 118 ASP HB3 H 50.570 -14.187 22.136 1.00 . A A . 118 ASP HB3 1 1
2 4094 1 1 118 ASP N N 48.732 -13.010 20.927 1.00 . A A . 118 ASP N 1 1
2 4095 1 1 118 ASP O O 49.150 -13.497 18.243 1.00 . A A . 118 ASP O 1 1
2 4096 1 1 118 ASP OD1 O 50.016 -16.036 20.254 1.00 . A A . 118 ASP OD1 1 1
2 4097 1 1 118 ASP OD2 O 52.110 -15.544 19.751 1.00 . A A . 118 ASP OD2 1 1
2 4098 1 1 119 GLY C C 51.132 -14.268 16.210 1.00 . A A . 119 GLY C 1 1
2 4099 1 1 119 GLY CA C 51.469 -12.886 16.796 1.00 . A A . 119 GLY CA 1 1
2 4100 1 1 119 GLY H H 52.044 -12.420 18.805 1.00 . A A . 119 GLY H 1 1
2 4101 1 1 119 GLY HA2 H 50.868 -12.136 16.283 1.00 . A A . 119 GLY HA2 1 1
2 4102 1 1 119 GLY HA3 H 52.519 -12.688 16.585 1.00 . A A . 119 GLY HA3 1 1
2 4103 1 1 119 GLY N N 51.264 -12.757 18.245 1.00 . A A . 119 GLY N 1 1
2 4104 1 1 119 GLY O O 50.638 -14.352 15.083 1.00 . A A . 119 GLY O 1 1
2 4105 1 1 120 LYS C C 49.804 -17.337 16.752 1.00 . A A . 120 LYS C 1 1
2 4106 1 1 120 LYS CA C 51.209 -16.756 16.523 1.00 . A A . 120 LYS CA 1 1
2 4107 1 1 120 LYS CB C 52.249 -17.626 17.258 1.00 . A A . 120 LYS CB 1 1
2 4108 1 1 120 LYS CD C 54.566 -17.664 18.306 1.00 . A A . 120 LYS CD 1 1
2 4109 1 1 120 LYS CE C 55.812 -16.814 18.568 1.00 . A A . 120 LYS CE 1 1
2 4110 1 1 120 LYS CG C 53.694 -17.088 17.182 1.00 . A A . 120 LYS CG 1 1
2 4111 1 1 120 LYS H H 51.729 -15.208 17.903 1.00 . A A . 120 LYS H 1 1
2 4112 1 1 120 LYS HA H 51.405 -16.813 15.452 1.00 . A A . 120 LYS HA 1 1
2 4113 1 1 120 LYS HB2 H 51.944 -17.703 18.302 1.00 . A A . 120 LYS HB2 1 1
2 4114 1 1 120 LYS HB3 H 52.237 -18.634 16.840 1.00 . A A . 120 LYS HB3 1 1
2 4115 1 1 120 LYS HD2 H 53.995 -17.657 19.238 1.00 . A A . 120 LYS HD2 1 1
2 4116 1 1 120 LYS HD3 H 54.846 -18.692 18.073 1.00 . A A . 120 LYS HD3 1 1
2 4117 1 1 120 LYS HE2 H 55.489 -15.824 18.912 1.00 . A A . 120 LYS HE2 1 1
2 4118 1 1 120 LYS HE3 H 56.369 -17.275 19.388 1.00 . A A . 120 LYS HE3 1 1
2 4119 1 1 120 LYS HG2 H 54.121 -17.339 16.210 1.00 . A A . 120 LYS HG2 1 1
2 4120 1 1 120 LYS HG3 H 53.705 -16.006 17.285 1.00 . A A . 120 LYS HG3 1 1
2 4121 1 1 120 LYS HZ1 H 57.023 -17.562 17.047 1.00 . A A . 120 LYS HZ1 1 1
2 4122 1 1 120 LYS HZ2 H 56.230 -16.185 16.631 1.00 . A A . 120 LYS HZ2 1 1
2 4123 1 1 120 LYS HZ3 H 57.515 -16.114 17.641 1.00 . A A . 120 LYS HZ3 1 1
2 4124 1 1 120 LYS N N 51.348 -15.353 16.967 1.00 . A A . 120 LYS N 1 1
2 4125 1 1 120 LYS NZ N 56.699 -16.667 17.385 1.00 . A A . 120 LYS NZ 1 1
2 4126 1 1 120 LYS O O 49.542 -18.465 16.332 1.00 . A A . 120 LYS O 1 1
2 4127 1 1 121 ARG C C 47.462 -18.227 18.721 1.00 . A A . 121 ARG C 1 1
2 4128 1 1 121 ARG CA C 47.535 -16.974 17.823 1.00 . A A . 121 ARG CA 1 1
2 4129 1 1 121 ARG CB C 46.606 -17.095 16.595 1.00 . A A . 121 ARG CB 1 1
2 4130 1 1 121 ARG CD C 47.338 -15.019 15.238 1.00 . A A . 121 ARG CD 1 1
2 4131 1 1 121 ARG CG C 46.207 -15.766 15.950 1.00 . A A . 121 ARG CG 1 1
2 4132 1 1 121 ARG CZ C 47.370 -13.091 13.633 1.00 . A A . 121 ARG CZ 1 1
2 4133 1 1 121 ARG H H 49.252 -15.694 17.743 1.00 . A A . 121 ARG H 1 1
2 4134 1 1 121 ARG HA H 47.141 -16.158 18.432 1.00 . A A . 121 ARG HA 1 1
2 4135 1 1 121 ARG HB2 H 47.052 -17.748 15.843 1.00 . A A . 121 ARG HB2 1 1
2 4136 1 1 121 ARG HB3 H 45.668 -17.561 16.902 1.00 . A A . 121 ARG HB3 1 1
2 4137 1 1 121 ARG HD2 H 47.989 -14.554 15.980 1.00 . A A . 121 ARG HD2 1 1
2 4138 1 1 121 ARG HD3 H 47.916 -15.722 14.635 1.00 . A A . 121 ARG HD3 1 1
2 4139 1 1 121 ARG HE H 45.747 -13.958 14.367 1.00 . A A . 121 ARG HE 1 1
2 4140 1 1 121 ARG HG2 H 45.431 -15.992 15.216 1.00 . A A . 121 ARG HG2 1 1
2 4141 1 1 121 ARG HG3 H 45.770 -15.114 16.707 1.00 . A A . 121 ARG HG3 1 1
2 4142 1 1 121 ARG HH11 H 49.246 -13.563 14.157 1.00 . A A . 121 ARG HH11 1 1
2 4143 1 1 121 ARG HH12 H 49.068 -12.221 13.048 1.00 . A A . 121 ARG HH12 1 1
2 4144 1 1 121 ARG HH21 H 45.666 -12.353 12.871 1.00 . A A . 121 ARG HH21 1 1
2 4145 1 1 121 ARG HH22 H 47.136 -11.507 12.444 1.00 . A A . 121 ARG HH22 1 1
2 4146 1 1 121 ARG N N 48.904 -16.587 17.409 1.00 . A A . 121 ARG N 1 1
2 4147 1 1 121 ARG NE N 46.752 -13.993 14.370 1.00 . A A . 121 ARG NE 1 1
2 4148 1 1 121 ARG NH1 N 48.662 -12.966 13.583 1.00 . A A . 121 ARG NH1 1 1
2 4149 1 1 121 ARG NH2 N 46.667 -12.279 12.902 1.00 . A A . 121 ARG NH2 1 1
2 4150 1 1 121 ARG O O 46.382 -18.799 18.891 1.00 . A A . 121 ARG O 1 1
2 4151 1 1 122 THR C C 47.925 -19.560 21.577 1.00 . A A . 122 THR C 1 1
2 4152 1 1 122 THR CA C 48.587 -19.840 20.223 1.00 . A A . 122 THR CA 1 1
2 4153 1 1 122 THR CB C 50.011 -20.366 20.459 1.00 . A A . 122 THR CB 1 1
2 4154 1 1 122 THR CG2 C 50.659 -20.870 19.169 1.00 . A A . 122 THR CG2 1 1
2 4155 1 1 122 THR H H 49.414 -18.113 19.259 1.00 . A A . 122 THR H 1 1
2 4156 1 1 122 THR HA H 48.026 -20.652 19.762 1.00 . A A . 122 THR HA 1 1
2 4157 1 1 122 THR HB H 49.955 -21.197 21.162 1.00 . A A . 122 THR HB 1 1
2 4158 1 1 122 THR HG1 H 51.699 -19.761 21.200 1.00 . A A . 122 THR HG1 1 1
2 4159 1 1 122 THR HG21 H 51.641 -21.286 19.389 1.00 . A A . 122 THR HG21 1 1
2 4160 1 1 122 THR HG22 H 50.039 -21.653 18.732 1.00 . A A . 122 THR HG22 1 1
2 4161 1 1 122 THR HG23 H 50.765 -20.057 18.453 1.00 . A A . 122 THR HG23 1 1
2 4162 1 1 122 THR N N 48.569 -18.667 19.323 1.00 . A A . 122 THR N 1 1
2 4163 1 1 122 THR O O 47.513 -20.496 22.269 1.00 . A A . 122 THR O 1 1
2 4164 1 1 122 THR OG1 O 50.840 -19.357 20.994 1.00 . A A . 122 THR OG1 1 1
2 4165 1 1 123 VAL C C 46.448 -16.493 23.067 1.00 . A A . 123 VAL C 1 1
2 4166 1 1 123 VAL CA C 47.258 -17.793 23.228 1.00 . A A . 123 VAL CA 1 1
2 4167 1 1 123 VAL CB C 48.409 -17.581 24.239 1.00 . A A . 123 VAL CB 1 1
2 4168 1 1 123 VAL CG1 C 49.088 -18.892 24.652 1.00 . A A . 123 VAL CG1 1 1
2 4169 1 1 123 VAL CG2 C 49.486 -16.623 23.708 1.00 . A A . 123 VAL CG2 1 1
2 4170 1 1 123 VAL H H 48.177 -17.586 21.321 1.00 . A A . 123 VAL H 1 1
2 4171 1 1 123 VAL HA H 46.581 -18.539 23.642 1.00 . A A . 123 VAL HA 1 1
2 4172 1 1 123 VAL HB H 47.985 -17.159 25.149 1.00 . A A . 123 VAL HB 1 1
2 4173 1 1 123 VAL HG11 H 49.642 -19.315 23.815 1.00 . A A . 123 VAL HG11 1 1
2 4174 1 1 123 VAL HG12 H 49.783 -18.703 25.470 1.00 . A A . 123 VAL HG12 1 1
2 4175 1 1 123 VAL HG13 H 48.338 -19.607 24.988 1.00 . A A . 123 VAL HG13 1 1
2 4176 1 1 123 VAL HG21 H 49.052 -15.647 23.496 1.00 . A A . 123 VAL HG21 1 1
2 4177 1 1 123 VAL HG22 H 50.275 -16.503 24.446 1.00 . A A . 123 VAL HG22 1 1
2 4178 1 1 123 VAL HG23 H 49.940 -17.022 22.802 1.00 . A A . 123 VAL HG23 1 1
2 4179 1 1 123 VAL N N 47.783 -18.280 21.942 1.00 . A A . 123 VAL N 1 1
2 4180 1 1 123 VAL O O 46.413 -15.893 21.991 1.00 . A A . 123 VAL O 1 1
2 4181 1 1 124 SER C C 45.147 -14.236 25.685 1.00 . A A . 124 SER C 1 1
2 4182 1 1 124 SER CA C 44.986 -14.837 24.277 1.00 . A A . 124 SER CA 1 1
2 4183 1 1 124 SER CB C 43.515 -15.192 24.030 1.00 . A A . 124 SER CB 1 1
2 4184 1 1 124 SER H H 45.841 -16.639 24.973 1.00 . A A . 124 SER H 1 1
2 4185 1 1 124 SER HA H 45.304 -14.102 23.541 1.00 . A A . 124 SER HA 1 1
2 4186 1 1 124 SER HB2 H 43.436 -15.796 23.123 1.00 . A A . 124 SER HB2 1 1
2 4187 1 1 124 SER HB3 H 43.137 -15.777 24.871 1.00 . A A . 124 SER HB3 1 1
2 4188 1 1 124 SER HG H 41.793 -14.261 23.944 1.00 . A A . 124 SER HG 1 1
2 4189 1 1 124 SER N N 45.798 -16.053 24.146 1.00 . A A . 124 SER N 1 1
2 4190 1 1 124 SER O O 45.505 -14.950 26.629 1.00 . A A . 124 SER O 1 1
2 4191 1 1 124 SER OG O 42.735 -14.022 23.865 1.00 . A A . 124 SER OG 1 1
2 4192 1 1 125 TRP C C 43.627 -12.549 27.948 1.00 . A A . 125 TRP C 1 1
2 4193 1 1 125 TRP CA C 44.905 -12.248 27.146 1.00 . A A . 125 TRP CA 1 1
2 4194 1 1 125 TRP CB C 45.012 -10.729 26.950 1.00 . A A . 125 TRP CB 1 1
2 4195 1 1 125 TRP CD1 C 47.426 -10.830 26.101 1.00 . A A . 125 TRP CD1 1 1
2 4196 1 1 125 TRP CD2 C 46.601 -8.749 26.200 1.00 . A A . 125 TRP CD2 1 1
2 4197 1 1 125 TRP CE2 C 47.937 -8.645 25.709 1.00 . A A . 125 TRP CE2 1 1
2 4198 1 1 125 TRP CE3 C 45.866 -7.549 26.330 1.00 . A A . 125 TRP CE3 1 1
2 4199 1 1 125 TRP CG C 46.302 -10.157 26.440 1.00 . A A . 125 TRP CG 1 1
2 4200 1 1 125 TRP CH2 C 47.750 -6.248 25.474 1.00 . A A . 125 TRP CH2 1 1
2 4201 1 1 125 TRP CZ2 C 48.514 -7.418 25.361 1.00 . A A . 125 TRP CZ2 1 1
2 4202 1 1 125 TRP CZ3 C 46.433 -6.315 25.954 1.00 . A A . 125 TRP CZ3 1 1
2 4203 1 1 125 TRP H H 44.624 -12.401 25.023 1.00 . A A . 125 TRP H 1 1
2 4204 1 1 125 TRP HA H 45.764 -12.581 27.730 1.00 . A A . 125 TRP HA 1 1
2 4205 1 1 125 TRP HB2 H 44.216 -10.408 26.276 1.00 . A A . 125 TRP HB2 1 1
2 4206 1 1 125 TRP HB3 H 44.824 -10.256 27.915 1.00 . A A . 125 TRP HB3 1 1
2 4207 1 1 125 TRP HD1 H 47.546 -11.905 26.149 1.00 . A A . 125 TRP HD1 1 1
2 4208 1 1 125 TRP HE1 H 49.303 -10.222 25.318 1.00 . A A . 125 TRP HE1 1 1
2 4209 1 1 125 TRP HE3 H 44.847 -7.589 26.688 1.00 . A A . 125 TRP HE3 1 1
2 4210 1 1 125 TRP HH2 H 48.169 -5.298 25.181 1.00 . A A . 125 TRP HH2 1 1
2 4211 1 1 125 TRP HZ2 H 49.526 -7.374 24.995 1.00 . A A . 125 TRP HZ2 1 1
2 4212 1 1 125 TRP HZ3 H 45.847 -5.412 26.006 1.00 . A A . 125 TRP HZ3 1 1
2 4213 1 1 125 TRP N N 44.907 -12.931 25.842 1.00 . A A . 125 TRP N 1 1
2 4214 1 1 125 TRP NE1 N 48.394 -9.942 25.674 1.00 . A A . 125 TRP NE1 1 1
2 4215 1 1 125 TRP O O 42.519 -12.351 27.440 1.00 . A A . 125 TRP O 1 1
2 4216 1 1 126 SER C C 42.833 -12.863 31.552 1.00 . A A . 126 SER C 1 1
2 4217 1 1 126 SER CA C 42.684 -13.367 30.108 1.00 . A A . 126 SER CA 1 1
2 4218 1 1 126 SER CB C 42.570 -14.902 30.111 1.00 . A A . 126 SER CB 1 1
2 4219 1 1 126 SER H H 44.728 -13.029 29.579 1.00 . A A . 126 SER H 1 1
2 4220 1 1 126 SER HA H 41.748 -12.961 29.739 1.00 . A A . 126 SER HA 1 1
2 4221 1 1 126 SER HB2 H 43.479 -15.333 30.534 1.00 . A A . 126 SER HB2 1 1
2 4222 1 1 126 SER HB3 H 41.726 -15.201 30.736 1.00 . A A . 126 SER HB3 1 1
2 4223 1 1 126 SER HG H 42.395 -16.394 28.852 1.00 . A A . 126 SER HG 1 1
2 4224 1 1 126 SER N N 43.781 -12.936 29.220 1.00 . A A . 126 SER N 1 1
2 4225 1 1 126 SER O O 43.869 -12.320 31.933 1.00 . A A . 126 SER O 1 1
2 4226 1 1 126 SER OG O 42.373 -15.421 28.806 1.00 . A A . 126 SER OG 1 1
2 4227 1 1 127 LEU C C 41.707 -13.805 34.745 1.00 . A A . 127 LEU C 1 1
2 4228 1 1 127 LEU CA C 41.676 -12.612 33.764 1.00 . A A . 127 LEU CA 1 1
2 4229 1 1 127 LEU CB C 40.375 -11.784 33.907 1.00 . A A . 127 LEU CB 1 1
2 4230 1 1 127 LEU CD1 C 41.067 -9.947 32.240 1.00 . A A . 127 LEU CD1 1 1
2 4231 1 1 127 LEU CD2 C 39.163 -9.599 33.774 1.00 . A A . 127 LEU CD2 1 1
2 4232 1 1 127 LEU CG C 40.527 -10.275 33.633 1.00 . A A . 127 LEU CG 1 1
2 4233 1 1 127 LEU H H 40.967 -13.474 31.952 1.00 . A A . 127 LEU H 1 1
2 4234 1 1 127 LEU HA H 42.520 -11.971 34.027 1.00 . A A . 127 LEU HA 1 1
2 4235 1 1 127 LEU HB2 H 39.607 -12.199 33.250 1.00 . A A . 127 LEU HB2 1 1
2 4236 1 1 127 LEU HB3 H 39.999 -11.880 34.924 1.00 . A A . 127 LEU HB3 1 1
2 4237 1 1 127 LEU HD11 H 40.473 -10.456 31.481 1.00 . A A . 127 LEU HD11 1 1
2 4238 1 1 127 LEU HD12 H 41.029 -8.869 32.081 1.00 . A A . 127 LEU HD12 1 1
2 4239 1 1 127 LEU HD13 H 42.104 -10.261 32.162 1.00 . A A . 127 LEU HD13 1 1
2 4240 1 1 127 LEU HD21 H 38.752 -9.809 34.759 1.00 . A A . 127 LEU HD21 1 1
2 4241 1 1 127 LEU HD22 H 39.279 -8.521 33.679 1.00 . A A . 127 LEU HD22 1 1
2 4242 1 1 127 LEU HD23 H 38.478 -9.964 33.009 1.00 . A A . 127 LEU HD23 1 1
2 4243 1 1 127 LEU HG H 41.204 -9.847 34.372 1.00 . A A . 127 LEU HG 1 1
2 4244 1 1 127 LEU N N 41.794 -13.058 32.367 1.00 . A A . 127 LEU N 1 1
2 4245 1 1 127 LEU O O 41.723 -14.970 34.337 1.00 . A A . 127 LEU O 1 1
2 4246 1 1 128 ASN C C 40.877 -14.403 38.251 1.00 . A A . 128 ASN C 1 1
2 4247 1 1 128 ASN CA C 41.954 -14.455 37.145 1.00 . A A . 128 ASN CA 1 1
2 4248 1 1 128 ASN CB C 43.334 -14.129 37.746 1.00 . A A . 128 ASN CB 1 1
2 4249 1 1 128 ASN CG C 44.489 -14.524 36.843 1.00 . A A . 128 ASN CG 1 1
2 4250 1 1 128 ASN H H 41.682 -12.522 36.300 1.00 . A A . 128 ASN H 1 1
2 4251 1 1 128 ASN HA H 41.970 -15.478 36.766 1.00 . A A . 128 ASN HA 1 1
2 4252 1 1 128 ASN HB2 H 43.393 -13.065 37.977 1.00 . A A . 128 ASN HB2 1 1
2 4253 1 1 128 ASN HB3 H 43.446 -14.673 38.683 1.00 . A A . 128 ASN HB3 1 1
2 4254 1 1 128 ASN HD21 H 45.139 -12.591 36.547 1.00 . A A . 128 ASN HD21 1 1
2 4255 1 1 128 ASN HD22 H 46.067 -13.879 35.829 1.00 . A A . 128 ASN HD22 1 1
2 4256 1 1 128 ASN N N 41.721 -13.509 36.048 1.00 . A A . 128 ASN N 1 1
2 4257 1 1 128 ASN ND2 N 45.274 -13.583 36.368 1.00 . A A . 128 ASN ND2 1 1
2 4258 1 1 128 ASN O O 40.586 -15.430 38.868 1.00 . A A . 128 ASN O 1 1
2 4259 1 1 128 ASN OD1 O 44.717 -15.693 36.562 1.00 . A A . 128 ASN OD1 1 1
2 4260 1 1 129 ASN C C 38.024 -12.264 39.095 1.00 . A A . 129 ASN C 1 1
2 4261 1 1 129 ASN CA C 39.306 -12.978 39.576 1.00 . A A . 129 ASN CA 1 1
2 4262 1 1 129 ASN CB C 39.987 -12.155 40.687 1.00 . A A . 129 ASN CB 1 1
2 4263 1 1 129 ASN CG C 41.215 -12.829 41.277 1.00 . A A . 129 ASN CG 1 1
2 4264 1 1 129 ASN H H 40.626 -12.425 37.985 1.00 . A A . 129 ASN H 1 1
2 4265 1 1 129 ASN HA H 38.984 -13.928 40.006 1.00 . A A . 129 ASN HA 1 1
2 4266 1 1 129 ASN HB2 H 40.250 -11.169 40.303 1.00 . A A . 129 ASN HB2 1 1
2 4267 1 1 129 ASN HB3 H 39.279 -12.007 41.501 1.00 . A A . 129 ASN HB3 1 1
2 4268 1 1 129 ASN HD21 H 42.493 -11.740 40.139 1.00 . A A . 129 ASN HD21 1 1
2 4269 1 1 129 ASN HD22 H 43.213 -12.879 41.259 1.00 . A A . 129 ASN HD22 1 1
2 4270 1 1 129 ASN N N 40.279 -13.232 38.501 1.00 . A A . 129 ASN N 1 1
2 4271 1 1 129 ASN ND2 N 42.399 -12.446 40.851 1.00 . A A . 129 ASN ND2 1 1
2 4272 1 1 129 ASN O O 37.083 -12.111 39.877 1.00 . A A . 129 ASN O 1 1
2 4273 1 1 129 ASN OD1 O 41.128 -13.700 42.131 1.00 . A A . 129 ASN OD1 1 1
2 4274 1 1 130 ALA C C 36.523 -9.743 38.060 1.00 . A A . 130 ALA C 1 1
2 4275 1 1 130 ALA CA C 36.923 -10.995 37.232 1.00 . A A . 130 ALA CA 1 1
2 4276 1 1 130 ALA CB C 35.746 -11.906 36.842 1.00 . A A . 130 ALA CB 1 1
2 4277 1 1 130 ALA H H 38.834 -11.923 37.296 1.00 . A A . 130 ALA H 1 1
2 4278 1 1 130 ALA HA H 37.332 -10.600 36.303 1.00 . A A . 130 ALA HA 1 1
2 4279 1 1 130 ALA HB1 H 35.015 -11.339 36.265 1.00 . A A . 130 ALA HB1 1 1
2 4280 1 1 130 ALA HB2 H 36.101 -12.737 36.232 1.00 . A A . 130 ALA HB2 1 1
2 4281 1 1 130 ALA HB3 H 35.262 -12.299 37.737 1.00 . A A . 130 ALA HB3 1 1
2 4282 1 1 130 ALA N N 37.984 -11.819 37.834 1.00 . A A . 130 ALA N 1 1
2 4283 1 1 130 ALA O O 35.359 -9.333 38.046 1.00 . A A . 130 ALA O 1 1
2 4284 1 1 131 THR C C 38.391 -7.054 39.838 1.00 . A A . 131 THR C 1 1
2 4285 1 1 131 THR CA C 37.217 -8.043 39.764 1.00 . A A . 131 THR CA 1 1
2 4286 1 1 131 THR CB C 36.918 -8.569 41.184 1.00 . A A . 131 THR CB 1 1
2 4287 1 1 131 THR CG2 C 35.514 -9.164 41.312 1.00 . A A . 131 THR CG2 1 1
2 4288 1 1 131 THR H H 38.432 -9.407 38.638 1.00 . A A . 131 THR H 1 1
2 4289 1 1 131 THR HA H 36.347 -7.476 39.434 1.00 . A A . 131 THR HA 1 1
2 4290 1 1 131 THR HB H 36.986 -7.735 41.885 1.00 . A A . 131 THR HB 1 1
2 4291 1 1 131 THR HG1 H 37.573 -10.379 41.111 1.00 . A A . 131 THR HG1 1 1
2 4292 1 1 131 THR HG21 H 35.327 -9.430 42.352 1.00 . A A . 131 THR HG21 1 1
2 4293 1 1 131 THR HG22 H 34.773 -8.431 40.997 1.00 . A A . 131 THR HG22 1 1
2 4294 1 1 131 THR HG23 H 35.421 -10.056 40.694 1.00 . A A . 131 THR HG23 1 1
2 4295 1 1 131 THR N N 37.460 -9.141 38.805 1.00 . A A . 131 THR N 1 1
2 4296 1 1 131 THR O O 39.545 -7.403 39.589 1.00 . A A . 131 THR O 1 1
2 4297 1 1 131 THR OG1 O 37.829 -9.569 41.583 1.00 . A A . 131 THR OG1 1 1
2 4298 1 1 132 ALA C C 40.298 -4.956 41.070 1.00 . A A . 132 ALA C 1 1
2 4299 1 1 132 ALA CA C 39.050 -4.686 40.203 1.00 . A A . 132 ALA CA 1 1
2 4300 1 1 132 ALA CB C 38.314 -3.431 40.686 1.00 . A A . 132 ALA CB 1 1
2 4301 1 1 132 ALA H H 37.134 -5.570 40.397 1.00 . A A . 132 ALA H 1 1
2 4302 1 1 132 ALA HA H 39.389 -4.510 39.181 1.00 . A A . 132 ALA HA 1 1
2 4303 1 1 132 ALA HB1 H 37.932 -3.586 41.697 1.00 . A A . 132 ALA HB1 1 1
2 4304 1 1 132 ALA HB2 H 39.006 -2.588 40.702 1.00 . A A . 132 ALA HB2 1 1
2 4305 1 1 132 ALA HB3 H 37.484 -3.199 40.018 1.00 . A A . 132 ALA HB3 1 1
2 4306 1 1 132 ALA N N 38.090 -5.796 40.180 1.00 . A A . 132 ALA N 1 1
2 4307 1 1 132 ALA O O 40.208 -5.542 42.153 1.00 . A A . 132 ALA O 1 1
2 4308 1 1 133 GLY C C 43.524 -5.914 40.903 1.00 . A A . 133 GLY C 1 1
2 4309 1 1 133 GLY CA C 42.750 -4.644 41.284 1.00 . A A . 133 GLY CA 1 1
2 4310 1 1 133 GLY H H 41.482 -4.020 39.701 1.00 . A A . 133 GLY H 1 1
2 4311 1 1 133 GLY HA2 H 43.375 -3.785 41.039 1.00 . A A . 133 GLY HA2 1 1
2 4312 1 1 133 GLY HA3 H 42.595 -4.651 42.363 1.00 . A A . 133 GLY HA3 1 1
2 4313 1 1 133 GLY N N 41.460 -4.493 40.599 1.00 . A A . 133 GLY N 1 1
2 4314 1 1 133 GLY O O 44.681 -6.058 41.302 1.00 . A A . 133 GLY O 1 1
2 4315 1 1 134 GLU C C 44.641 -7.672 38.507 1.00 . A A . 134 GLU C 1 1
2 4316 1 1 134 GLU CA C 43.618 -8.013 39.612 1.00 . A A . 134 GLU CA 1 1
2 4317 1 1 134 GLU CB C 42.618 -9.075 39.130 1.00 . A A . 134 GLU CB 1 1
2 4318 1 1 134 GLU CD C 40.984 -9.863 37.382 1.00 . A A . 134 GLU CD 1 1
2 4319 1 1 134 GLU CG C 41.962 -8.758 37.782 1.00 . A A . 134 GLU CG 1 1
2 4320 1 1 134 GLU H H 41.961 -6.690 39.859 1.00 . A A . 134 GLU H 1 1
2 4321 1 1 134 GLU HA H 44.164 -8.471 40.435 1.00 . A A . 134 GLU HA 1 1
2 4322 1 1 134 GLU HB2 H 43.157 -10.018 39.036 1.00 . A A . 134 GLU HB2 1 1
2 4323 1 1 134 GLU HB3 H 41.844 -9.212 39.888 1.00 . A A . 134 GLU HB3 1 1
2 4324 1 1 134 GLU HG2 H 41.444 -7.804 37.860 1.00 . A A . 134 GLU HG2 1 1
2 4325 1 1 134 GLU HG3 H 42.726 -8.677 37.006 1.00 . A A . 134 GLU HG3 1 1
2 4326 1 1 134 GLU N N 42.919 -6.836 40.144 1.00 . A A . 134 GLU N 1 1
2 4327 1 1 134 GLU O O 44.646 -6.578 37.934 1.00 . A A . 134 GLU O 1 1
2 4328 1 1 134 GLU OE1 O 41.421 -11.025 37.235 1.00 . A A . 134 GLU OE1 1 1
2 4329 1 1 134 GLU OE2 O 39.776 -9.591 37.225 1.00 . A A . 134 GLU OE2 1 1
2 4330 1 1 135 GLU C C 46.060 -9.634 35.971 1.00 . A A . 135 GLU C 1 1
2 4331 1 1 135 GLU CA C 46.427 -8.596 37.043 1.00 . A A . 135 GLU CA 1 1
2 4332 1 1 135 GLU CB C 47.846 -8.848 37.582 1.00 . A A . 135 GLU CB 1 1
2 4333 1 1 135 GLU CD C 49.680 -8.054 39.218 1.00 . A A . 135 GLU CD 1 1
2 4334 1 1 135 GLU CG C 48.303 -7.767 38.577 1.00 . A A . 135 GLU CG 1 1
2 4335 1 1 135 GLU H H 45.369 -9.556 38.605 1.00 . A A . 135 GLU H 1 1
2 4336 1 1 135 GLU HA H 46.409 -7.613 36.576 1.00 . A A . 135 GLU HA 1 1
2 4337 1 1 135 GLU HB2 H 47.860 -9.825 38.068 1.00 . A A . 135 GLU HB2 1 1
2 4338 1 1 135 GLU HB3 H 48.543 -8.867 36.743 1.00 . A A . 135 GLU HB3 1 1
2 4339 1 1 135 GLU HG2 H 48.335 -6.810 38.051 1.00 . A A . 135 GLU HG2 1 1
2 4340 1 1 135 GLU HG3 H 47.569 -7.681 39.382 1.00 . A A . 135 GLU HG3 1 1
2 4341 1 1 135 GLU N N 45.459 -8.661 38.144 1.00 . A A . 135 GLU N 1 1
2 4342 1 1 135 GLU O O 45.548 -10.716 36.286 1.00 . A A . 135 GLU O 1 1
2 4343 1 1 135 GLU OE1 O 50.165 -9.212 39.194 1.00 . A A . 135 GLU OE1 1 1
2 4344 1 1 135 GLU OE2 O 50.276 -7.116 39.801 1.00 . A A . 135 GLU OE2 1 1
2 4345 1 1 136 VAL C C 46.957 -11.325 33.376 1.00 . A A . 136 VAL C 1 1
2 4346 1 1 136 VAL CA C 45.945 -10.179 33.564 1.00 . A A . 136 VAL CA 1 1
2 4347 1 1 136 VAL CB C 45.747 -9.375 32.259 1.00 . A A . 136 VAL CB 1 1
2 4348 1 1 136 VAL CG1 C 44.707 -8.262 32.419 1.00 . A A . 136 VAL CG1 1 1
2 4349 1 1 136 VAL CG2 C 47.042 -8.746 31.747 1.00 . A A . 136 VAL CG2 1 1
2 4350 1 1 136 VAL H H 46.761 -8.425 34.496 1.00 . A A . 136 VAL H 1 1
2 4351 1 1 136 VAL HA H 44.986 -10.647 33.782 1.00 . A A . 136 VAL HA 1 1
2 4352 1 1 136 VAL HB H 45.383 -10.055 31.487 1.00 . A A . 136 VAL HB 1 1
2 4353 1 1 136 VAL HG11 H 43.778 -8.677 32.806 1.00 . A A . 136 VAL HG11 1 1
2 4354 1 1 136 VAL HG12 H 45.069 -7.493 33.101 1.00 . A A . 136 VAL HG12 1 1
2 4355 1 1 136 VAL HG13 H 44.514 -7.806 31.449 1.00 . A A . 136 VAL HG13 1 1
2 4356 1 1 136 VAL HG21 H 46.850 -8.210 30.817 1.00 . A A . 136 VAL HG21 1 1
2 4357 1 1 136 VAL HG22 H 47.449 -8.059 32.485 1.00 . A A . 136 VAL HG22 1 1
2 4358 1 1 136 VAL HG23 H 47.762 -9.535 31.552 1.00 . A A . 136 VAL HG23 1 1
2 4359 1 1 136 VAL N N 46.295 -9.303 34.699 1.00 . A A . 136 VAL N 1 1
2 4360 1 1 136 VAL O O 48.041 -11.336 33.964 1.00 . A A . 136 VAL O 1 1
2 4361 1 1 137 SER C C 47.265 -13.896 30.759 1.00 . A A . 137 SER C 1 1
2 4362 1 1 137 SER CA C 47.350 -13.526 32.244 1.00 . A A . 137 SER CA 1 1
2 4363 1 1 137 SER CB C 46.760 -14.655 33.093 1.00 . A A . 137 SER CB 1 1
2 4364 1 1 137 SER H H 45.701 -12.203 32.077 1.00 . A A . 137 SER H 1 1
2 4365 1 1 137 SER HA H 48.399 -13.400 32.505 1.00 . A A . 137 SER HA 1 1
2 4366 1 1 137 SER HB2 H 46.603 -14.283 34.102 1.00 . A A . 137 SER HB2 1 1
2 4367 1 1 137 SER HB3 H 45.795 -14.960 32.681 1.00 . A A . 137 SER HB3 1 1
2 4368 1 1 137 SER HG H 47.253 -16.442 33.736 1.00 . A A . 137 SER HG 1 1
2 4369 1 1 137 SER N N 46.607 -12.291 32.528 1.00 . A A . 137 SER N 1 1
2 4370 1 1 137 SER O O 46.495 -13.292 30.012 1.00 . A A . 137 SER O 1 1
2 4371 1 1 137 SER OG O 47.639 -15.764 33.148 1.00 . A A . 137 SER OG 1 1
2 4372 1 1 138 ILE C C 48.003 -16.884 28.880 1.00 . A A . 138 ILE C 1 1
2 4373 1 1 138 ILE CA C 48.109 -15.353 28.931 1.00 . A A . 138 ILE CA 1 1
2 4374 1 1 138 ILE CB C 49.388 -14.821 28.243 1.00 . A A . 138 ILE CB 1 1
2 4375 1 1 138 ILE CD1 C 50.553 -12.590 27.563 1.00 . A A . 138 ILE CD1 1 1
2 4376 1 1 138 ILE CG1 C 49.359 -13.278 28.225 1.00 . A A . 138 ILE CG1 1 1
2 4377 1 1 138 ILE CG2 C 49.510 -15.364 26.813 1.00 . A A . 138 ILE CG2 1 1
2 4378 1 1 138 ILE H H 48.676 -15.316 30.991 1.00 . A A . 138 ILE H 1 1
2 4379 1 1 138 ILE HA H 47.256 -14.953 28.387 1.00 . A A . 138 ILE HA 1 1
2 4380 1 1 138 ILE HB H 50.263 -15.153 28.802 1.00 . A A . 138 ILE HB 1 1
2 4381 1 1 138 ILE HD11 H 50.460 -11.513 27.698 1.00 . A A . 138 ILE HD11 1 1
2 4382 1 1 138 ILE HD12 H 51.475 -12.933 28.032 1.00 . A A . 138 ILE HD12 1 1
2 4383 1 1 138 ILE HD13 H 50.573 -12.798 26.495 1.00 . A A . 138 ILE HD13 1 1
2 4384 1 1 138 ILE HG12 H 48.445 -12.951 27.736 1.00 . A A . 138 ILE HG12 1 1
2 4385 1 1 138 ILE HG13 H 49.319 -12.920 29.247 1.00 . A A . 138 ILE HG13 1 1
2 4386 1 1 138 ILE HG21 H 50.431 -15.010 26.348 1.00 . A A . 138 ILE HG21 1 1
2 4387 1 1 138 ILE HG22 H 49.563 -16.451 26.826 1.00 . A A . 138 ILE HG22 1 1
2 4388 1 1 138 ILE HG23 H 48.657 -15.039 26.215 1.00 . A A . 138 ILE HG23 1 1
2 4389 1 1 138 ILE N N 48.043 -14.888 30.323 1.00 . A A . 138 ILE N 1 1
2 4390 1 1 138 ILE O O 48.731 -17.601 29.569 1.00 . A A . 138 ILE O 1 1
2 4391 1 1 139 GLY C C 45.774 -19.043 26.752 1.00 . A A . 139 GLY C 1 1
2 4392 1 1 139 GLY CA C 46.790 -18.804 27.872 1.00 . A A . 139 GLY CA 1 1
2 4393 1 1 139 GLY H H 46.523 -16.727 27.513 1.00 . A A . 139 GLY H 1 1
2 4394 1 1 139 GLY HA2 H 47.703 -19.349 27.634 1.00 . A A . 139 GLY HA2 1 1
2 4395 1 1 139 GLY HA3 H 46.384 -19.203 28.803 1.00 . A A . 139 GLY HA3 1 1
2 4396 1 1 139 GLY N N 47.089 -17.379 28.045 1.00 . A A . 139 GLY N 1 1
2 4397 1 1 139 GLY O O 45.505 -18.143 25.958 1.00 . A A . 139 GLY O 1 1
2 4398 1 1 140 ALA C C 42.883 -19.641 25.912 1.00 . A A . 140 ALA C 1 1
2 4399 1 1 140 ALA CA C 44.123 -20.555 25.725 1.00 . A A . 140 ALA CA 1 1
2 4400 1 1 140 ALA CB C 43.758 -22.038 25.881 1.00 . A A . 140 ALA CB 1 1
2 4401 1 1 140 ALA H H 45.488 -20.964 27.316 1.00 . A A . 140 ALA H 1 1
2 4402 1 1 140 ALA HA H 44.494 -20.404 24.710 1.00 . A A . 140 ALA HA 1 1
2 4403 1 1 140 ALA HB1 H 42.988 -22.308 25.157 1.00 . A A . 140 ALA HB1 1 1
2 4404 1 1 140 ALA HB2 H 44.638 -22.658 25.704 1.00 . A A . 140 ALA HB2 1 1
2 4405 1 1 140 ALA HB3 H 43.380 -22.226 26.888 1.00 . A A . 140 ALA HB3 1 1
2 4406 1 1 140 ALA N N 45.212 -20.249 26.662 1.00 . A A . 140 ALA N 1 1
2 4407 1 1 140 ALA O O 42.667 -19.065 26.983 1.00 . A A . 140 ALA O 1 1
2 4408 1 1 141 ASP C C 39.830 -19.316 26.024 1.00 . A A . 141 ASP C 1 1
2 4409 1 1 141 ASP CA C 40.766 -18.808 24.907 1.00 . A A . 141 ASP CA 1 1
2 4410 1 1 141 ASP CB C 40.097 -18.909 23.524 1.00 . A A . 141 ASP CB 1 1
2 4411 1 1 141 ASP CG C 38.710 -18.240 23.469 1.00 . A A . 141 ASP CG 1 1
2 4412 1 1 141 ASP H H 42.248 -20.037 24.027 1.00 . A A . 141 ASP H 1 1
2 4413 1 1 141 ASP HA H 40.974 -17.755 25.103 1.00 . A A . 141 ASP HA 1 1
2 4414 1 1 141 ASP HB2 H 40.745 -18.439 22.781 1.00 . A A . 141 ASP HB2 1 1
2 4415 1 1 141 ASP HB3 H 39.997 -19.964 23.261 1.00 . A A . 141 ASP HB3 1 1
2 4416 1 1 141 ASP N N 42.046 -19.531 24.872 1.00 . A A . 141 ASP N 1 1
2 4417 1 1 141 ASP O O 39.863 -20.486 26.421 1.00 . A A . 141 ASP O 1 1
2 4418 1 1 141 ASP OD1 O 38.583 -17.045 23.817 1.00 . A A . 141 ASP OD1 1 1
2 4419 1 1 141 ASP OD2 O 37.727 -18.919 23.098 1.00 . A A . 141 ASP OD2 1 1
2 4420 1 1 142 ALA C C 36.638 -18.040 27.264 1.00 . A A . 142 ALA C 1 1
2 4421 1 1 142 ALA CA C 38.019 -18.640 27.588 1.00 . A A . 142 ALA CA 1 1
2 4422 1 1 142 ALA CB C 38.621 -18.040 28.868 1.00 . A A . 142 ALA CB 1 1
2 4423 1 1 142 ALA H H 38.943 -17.527 26.024 1.00 . A A . 142 ALA H 1 1
2 4424 1 1 142 ALA HA H 37.887 -19.712 27.743 1.00 . A A . 142 ALA HA 1 1
2 4425 1 1 142 ALA HB1 H 39.589 -18.498 29.076 1.00 . A A . 142 ALA HB1 1 1
2 4426 1 1 142 ALA HB2 H 38.762 -16.964 28.756 1.00 . A A . 142 ALA HB2 1 1
2 4427 1 1 142 ALA HB3 H 37.956 -18.228 29.711 1.00 . A A . 142 ALA HB3 1 1
2 4428 1 1 142 ALA N N 38.965 -18.422 26.495 1.00 . A A . 142 ALA N 1 1
2 4429 1 1 142 ALA O O 36.533 -17.047 26.542 1.00 . A A . 142 ALA O 1 1
2 4430 1 1 143 THR C C 33.778 -16.865 27.552 1.00 . A A . 143 THR C 1 1
2 4431 1 1 143 THR CA C 34.158 -18.354 27.505 1.00 . A A . 143 THR CA 1 1
2 4432 1 1 143 THR CB C 33.236 -19.212 28.394 1.00 . A A . 143 THR CB 1 1
2 4433 1 1 143 THR CG2 C 33.505 -19.087 29.895 1.00 . A A . 143 THR CG2 1 1
2 4434 1 1 143 THR H H 35.766 -19.440 28.410 1.00 . A A . 143 THR H 1 1
2 4435 1 1 143 THR HA H 33.976 -18.681 26.485 1.00 . A A . 143 THR HA 1 1
2 4436 1 1 143 THR HB H 33.401 -20.252 28.121 1.00 . A A . 143 THR HB 1 1
2 4437 1 1 143 THR HG1 H 31.343 -19.576 28.631 1.00 . A A . 143 THR HG1 1 1
2 4438 1 1 143 THR HG21 H 32.783 -19.684 30.450 1.00 . A A . 143 THR HG21 1 1
2 4439 1 1 143 THR HG22 H 34.503 -19.458 30.126 1.00 . A A . 143 THR HG22 1 1
2 4440 1 1 143 THR HG23 H 33.430 -18.051 30.212 1.00 . A A . 143 THR HG23 1 1
2 4441 1 1 143 THR N N 35.578 -18.644 27.815 1.00 . A A . 143 THR N 1 1
2 4442 1 1 143 THR O O 33.075 -16.369 26.667 1.00 . A A . 143 THR O 1 1
2 4443 1 1 143 THR OG1 O 31.878 -18.906 28.167 1.00 . A A . 143 THR OG1 1 1
2 4444 1 1 144 PHE C C 35.308 -13.966 29.380 1.00 . A A . 144 PHE C 1 1
2 4445 1 1 144 PHE CA C 34.137 -14.674 28.674 1.00 . A A . 144 PHE CA 1 1
2 4446 1 1 144 PHE CB C 32.805 -14.384 29.390 1.00 . A A . 144 PHE CB 1 1
2 4447 1 1 144 PHE CD1 C 33.267 -14.758 31.873 1.00 . A A . 144 PHE CD1 1 1
2 4448 1 1 144 PHE CD2 C 31.596 -16.139 30.771 1.00 . A A . 144 PHE CD2 1 1
2 4449 1 1 144 PHE CE1 C 33.024 -15.427 33.085 1.00 . A A . 144 PHE CE1 1 1
2 4450 1 1 144 PHE CE2 C 31.352 -16.809 31.985 1.00 . A A . 144 PHE CE2 1 1
2 4451 1 1 144 PHE CG C 32.562 -15.114 30.705 1.00 . A A . 144 PHE CG 1 1
2 4452 1 1 144 PHE CZ C 32.067 -16.454 33.141 1.00 . A A . 144 PHE CZ 1 1
2 4453 1 1 144 PHE H H 34.863 -16.631 29.210 1.00 . A A . 144 PHE H 1 1
2 4454 1 1 144 PHE HA H 34.078 -14.232 27.678 1.00 . A A . 144 PHE HA 1 1
2 4455 1 1 144 PHE HB2 H 32.735 -13.314 29.569 1.00 . A A . 144 PHE HB2 1 1
2 4456 1 1 144 PHE HB3 H 31.995 -14.632 28.703 1.00 . A A . 144 PHE HB3 1 1
2 4457 1 1 144 PHE HD1 H 33.990 -13.958 31.852 1.00 . A A . 144 PHE HD1 1 1
2 4458 1 1 144 PHE HD2 H 31.044 -16.421 29.885 1.00 . A A . 144 PHE HD2 1 1
2 4459 1 1 144 PHE HE1 H 33.570 -15.147 33.978 1.00 . A A . 144 PHE HE1 1 1
2 4460 1 1 144 PHE HE2 H 30.612 -17.598 32.026 1.00 . A A . 144 PHE HE2 1 1
2 4461 1 1 144 PHE HZ H 31.879 -16.964 34.077 1.00 . A A . 144 PHE HZ 1 1
2 4462 1 1 144 PHE N N 34.309 -16.129 28.533 1.00 . A A . 144 PHE N 1 1
2 4463 1 1 144 PHE O O 35.580 -12.799 29.099 1.00 . A A . 144 PHE O 1 1
2 4464 1 1 145 SER C C 38.464 -13.909 30.176 1.00 . A A . 145 SER C 1 1
2 4465 1 1 145 SER CA C 37.191 -14.140 31.011 1.00 . A A . 145 SER CA 1 1
2 4466 1 1 145 SER CB C 37.485 -15.083 32.186 1.00 . A A . 145 SER CB 1 1
2 4467 1 1 145 SER H H 35.788 -15.619 30.465 1.00 . A A . 145 SER H 1 1
2 4468 1 1 145 SER HA H 36.915 -13.172 31.429 1.00 . A A . 145 SER HA 1 1
2 4469 1 1 145 SER HB2 H 38.402 -14.778 32.694 1.00 . A A . 145 SER HB2 1 1
2 4470 1 1 145 SER HB3 H 36.660 -15.023 32.899 1.00 . A A . 145 SER HB3 1 1
2 4471 1 1 145 SER HG H 37.789 -16.994 32.499 1.00 . A A . 145 SER HG 1 1
2 4472 1 1 145 SER N N 36.042 -14.665 30.252 1.00 . A A . 145 SER N 1 1
2 4473 1 1 145 SER O O 39.477 -13.471 30.720 1.00 . A A . 145 SER O 1 1
2 4474 1 1 145 SER OG O 37.601 -16.422 31.731 1.00 . A A . 145 SER OG 1 1
2 4475 1 1 146 GLY C C 39.125 -13.210 26.645 1.00 . A A . 146 GLY C 1 1
2 4476 1 1 146 GLY CA C 39.520 -13.980 27.909 1.00 . A A . 146 GLY CA 1 1
2 4477 1 1 146 GLY H H 37.556 -14.546 28.505 1.00 . A A . 146 GLY H 1 1
2 4478 1 1 146 GLY HA2 H 40.322 -13.421 28.377 1.00 . A A . 146 GLY HA2 1 1
2 4479 1 1 146 GLY HA3 H 39.908 -14.955 27.615 1.00 . A A . 146 GLY HA3 1 1
2 4480 1 1 146 GLY N N 38.418 -14.163 28.863 1.00 . A A . 146 GLY N 1 1
2 4481 1 1 146 GLY O O 39.719 -13.420 25.585 1.00 . A A . 146 GLY O 1 1
2 4482 1 1 147 ARG C C 37.285 -10.144 25.958 1.00 . A A . 147 ARG C 1 1
2 4483 1 1 147 ARG CA C 37.485 -11.624 25.610 1.00 . A A . 147 ARG CA 1 1
2 4484 1 1 147 ARG CB C 36.190 -12.333 25.162 1.00 . A A . 147 ARG CB 1 1
2 4485 1 1 147 ARG CD C 35.256 -14.489 24.136 1.00 . A A . 147 ARG CD 1 1
2 4486 1 1 147 ARG CG C 36.462 -13.802 24.774 1.00 . A A . 147 ARG CG 1 1
2 4487 1 1 147 ARG CZ C 34.722 -16.793 23.338 1.00 . A A . 147 ARG CZ 1 1
2 4488 1 1 147 ARG H H 37.678 -12.220 27.654 1.00 . A A . 147 ARG H 1 1
2 4489 1 1 147 ARG HA H 38.176 -11.647 24.766 1.00 . A A . 147 ARG HA 1 1
2 4490 1 1 147 ARG HB2 H 35.453 -12.301 25.967 1.00 . A A . 147 ARG HB2 1 1
2 4491 1 1 147 ARG HB3 H 35.783 -11.807 24.296 1.00 . A A . 147 ARG HB3 1 1
2 4492 1 1 147 ARG HD2 H 34.426 -14.467 24.844 1.00 . A A . 147 ARG HD2 1 1
2 4493 1 1 147 ARG HD3 H 34.972 -13.940 23.234 1.00 . A A . 147 ARG HD3 1 1
2 4494 1 1 147 ARG HE H 36.528 -16.203 23.916 1.00 . A A . 147 ARG HE 1 1
2 4495 1 1 147 ARG HG2 H 37.294 -13.839 24.070 1.00 . A A . 147 ARG HG2 1 1
2 4496 1 1 147 ARG HG3 H 36.737 -14.367 25.665 1.00 . A A . 147 ARG HG3 1 1
2 4497 1 1 147 ARG HH11 H 33.110 -15.616 23.387 1.00 . A A . 147 ARG HH11 1 1
2 4498 1 1 147 ARG HH12 H 32.827 -17.236 22.817 1.00 . A A . 147 ARG HH12 1 1
2 4499 1 1 147 ARG HH21 H 36.111 -18.238 23.144 1.00 . A A . 147 ARG HH21 1 1
2 4500 1 1 147 ARG HH22 H 34.480 -18.682 22.701 1.00 . A A . 147 ARG HH22 1 1
2 4501 1 1 147 ARG N N 38.092 -12.354 26.739 1.00 . A A . 147 ARG N 1 1
2 4502 1 1 147 ARG NE N 35.572 -15.887 23.780 1.00 . A A . 147 ARG NE 1 1
2 4503 1 1 147 ARG NH1 N 33.457 -16.529 23.153 1.00 . A A . 147 ARG NH1 1 1
2 4504 1 1 147 ARG NH2 N 35.121 -17.996 23.055 1.00 . A A . 147 ARG NH2 1 1
2 4505 1 1 147 ARG O O 37.077 -9.784 27.122 1.00 . A A . 147 ARG O 1 1
2 4506 1 1 148 TRP C C 36.546 -7.012 24.189 1.00 . A A . 148 TRP C 1 1
2 4507 1 1 148 TRP CA C 37.466 -7.832 25.108 1.00 . A A . 148 TRP CA 1 1
2 4508 1 1 148 TRP CB C 38.952 -7.476 24.869 1.00 . A A . 148 TRP CB 1 1
2 4509 1 1 148 TRP CD1 C 40.505 -9.405 25.484 1.00 . A A . 148 TRP CD1 1 1
2 4510 1 1 148 TRP CD2 C 40.507 -7.776 27.026 1.00 . A A . 148 TRP CD2 1 1
2 4511 1 1 148 TRP CE2 C 41.366 -8.809 27.510 1.00 . A A . 148 TRP CE2 1 1
2 4512 1 1 148 TRP CE3 C 40.364 -6.628 27.836 1.00 . A A . 148 TRP CE3 1 1
2 4513 1 1 148 TRP CG C 39.949 -8.195 25.740 1.00 . A A . 148 TRP CG 1 1
2 4514 1 1 148 TRP CH2 C 41.864 -7.563 29.524 1.00 . A A . 148 TRP CH2 1 1
2 4515 1 1 148 TRP CZ2 C 42.030 -8.719 28.743 1.00 . A A . 148 TRP CZ2 1 1
2 4516 1 1 148 TRP CZ3 C 41.040 -6.518 29.067 1.00 . A A . 148 TRP CZ3 1 1
2 4517 1 1 148 TRP H H 37.406 -9.636 23.992 1.00 . A A . 148 TRP H 1 1
2 4518 1 1 148 TRP HA H 37.223 -7.549 26.132 1.00 . A A . 148 TRP HA 1 1
2 4519 1 1 148 TRP HB2 H 39.198 -7.681 23.826 1.00 . A A . 148 TRP HB2 1 1
2 4520 1 1 148 TRP HB3 H 39.090 -6.406 25.028 1.00 . A A . 148 TRP HB3 1 1
2 4521 1 1 148 TRP HD1 H 40.302 -10.008 24.608 1.00 . A A . 148 TRP HD1 1 1
2 4522 1 1 148 TRP HE1 H 41.818 -10.669 26.575 1.00 . A A . 148 TRP HE1 1 1
2 4523 1 1 148 TRP HE3 H 39.729 -5.826 27.497 1.00 . A A . 148 TRP HE3 1 1
2 4524 1 1 148 TRP HH2 H 42.375 -7.468 30.472 1.00 . A A . 148 TRP HH2 1 1
2 4525 1 1 148 TRP HZ2 H 42.664 -9.526 29.081 1.00 . A A . 148 TRP HZ2 1 1
2 4526 1 1 148 TRP HZ3 H 40.914 -5.633 29.677 1.00 . A A . 148 TRP HZ3 1 1
2 4527 1 1 148 TRP N N 37.331 -9.284 24.940 1.00 . A A . 148 TRP N 1 1
2 4528 1 1 148 TRP NE1 N 41.330 -9.775 26.529 1.00 . A A . 148 TRP NE1 1 1
2 4529 1 1 148 TRP O O 35.862 -7.535 23.308 1.00 . A A . 148 TRP O 1 1
2 4530 1 1 149 VAL C C 36.859 -3.448 23.547 1.00 . A A . 149 VAL C 1 1
2 4531 1 1 149 VAL CA C 35.922 -4.663 23.563 1.00 . A A . 149 VAL CA 1 1
2 4532 1 1 149 VAL CB C 34.525 -4.268 24.095 1.00 . A A . 149 VAL CB 1 1
2 4533 1 1 149 VAL CG1 C 33.797 -3.327 23.125 1.00 . A A . 149 VAL CG1 1 1
2 4534 1 1 149 VAL CG2 C 33.601 -5.475 24.305 1.00 . A A . 149 VAL CG2 1 1
2 4535 1 1 149 VAL H H 37.064 -5.355 25.206 1.00 . A A . 149 VAL H 1 1
2 4536 1 1 149 VAL HA H 35.815 -5.041 22.547 1.00 . A A . 149 VAL HA 1 1
2 4537 1 1 149 VAL HB H 34.645 -3.765 25.053 1.00 . A A . 149 VAL HB 1 1
2 4538 1 1 149 VAL HG11 H 33.739 -3.775 22.132 1.00 . A A . 149 VAL HG11 1 1
2 4539 1 1 149 VAL HG12 H 32.786 -3.133 23.483 1.00 . A A . 149 VAL HG12 1 1
2 4540 1 1 149 VAL HG13 H 34.309 -2.367 23.066 1.00 . A A . 149 VAL HG13 1 1
2 4541 1 1 149 VAL HG21 H 34.017 -6.129 25.068 1.00 . A A . 149 VAL HG21 1 1
2 4542 1 1 149 VAL HG22 H 32.621 -5.143 24.648 1.00 . A A . 149 VAL HG22 1 1
2 4543 1 1 149 VAL HG23 H 33.488 -6.031 23.373 1.00 . A A . 149 VAL HG23 1 1
2 4544 1 1 149 VAL N N 36.547 -5.697 24.399 1.00 . A A . 149 VAL N 1 1
2 4545 1 1 149 VAL O O 37.586 -3.196 24.513 1.00 . A A . 149 VAL O 1 1
2 4546 1 1 150 ILE C C 36.961 -0.411 21.611 1.00 . A A . 150 ILE C 1 1
2 4547 1 1 150 ILE CA C 37.772 -1.581 22.181 1.00 . A A . 150 ILE CA 1 1
2 4548 1 1 150 ILE CB C 38.927 -1.993 21.232 1.00 . A A . 150 ILE CB 1 1
2 4549 1 1 150 ILE CD1 C 40.811 -3.728 20.902 1.00 . A A . 150 ILE CD1 1 1
2 4550 1 1 150 ILE CG1 C 39.661 -3.239 21.779 1.00 . A A . 150 ILE CG1 1 1
2 4551 1 1 150 ILE CG2 C 39.913 -0.825 21.024 1.00 . A A . 150 ILE CG2 1 1
2 4552 1 1 150 ILE H H 36.221 -2.941 21.697 1.00 . A A . 150 ILE H 1 1
2 4553 1 1 150 ILE HA H 38.207 -1.259 23.123 1.00 . A A . 150 ILE HA 1 1
2 4554 1 1 150 ILE HB H 38.499 -2.250 20.261 1.00 . A A . 150 ILE HB 1 1
2 4555 1 1 150 ILE HD11 H 41.133 -4.703 21.264 1.00 . A A . 150 ILE HD11 1 1
2 4556 1 1 150 ILE HD12 H 40.471 -3.819 19.871 1.00 . A A . 150 ILE HD12 1 1
2 4557 1 1 150 ILE HD13 H 41.645 -3.030 20.962 1.00 . A A . 150 ILE HD13 1 1
2 4558 1 1 150 ILE HG12 H 40.042 -3.027 22.776 1.00 . A A . 150 ILE HG12 1 1
2 4559 1 1 150 ILE HG13 H 38.960 -4.070 21.852 1.00 . A A . 150 ILE HG13 1 1
2 4560 1 1 150 ILE HG21 H 40.360 -0.528 21.972 1.00 . A A . 150 ILE HG21 1 1
2 4561 1 1 150 ILE HG22 H 40.706 -1.102 20.332 1.00 . A A . 150 ILE HG22 1 1
2 4562 1 1 150 ILE HG23 H 39.404 0.027 20.584 1.00 . A A . 150 ILE HG23 1 1
2 4563 1 1 150 ILE N N 36.868 -2.711 22.435 1.00 . A A . 150 ILE N 1 1
2 4564 1 1 150 ILE O O 36.046 -0.611 20.808 1.00 . A A . 150 ILE O 1 1
2 4565 1 1 151 GLU C C 37.660 3.201 21.430 1.00 . A A . 151 GLU C 1 1
2 4566 1 1 151 GLU CA C 36.651 2.054 21.581 1.00 . A A . 151 GLU CA 1 1
2 4567 1 1 151 GLU CB C 35.554 2.492 22.570 1.00 . A A . 151 GLU CB 1 1
2 4568 1 1 151 GLU CD C 33.142 2.239 23.336 1.00 . A A . 151 GLU CD 1 1
2 4569 1 1 151 GLU CG C 34.323 1.576 22.593 1.00 . A A . 151 GLU CG 1 1
2 4570 1 1 151 GLU H H 38.140 0.879 22.600 1.00 . A A . 151 GLU H 1 1
2 4571 1 1 151 GLU HA H 36.189 1.896 20.605 1.00 . A A . 151 GLU HA 1 1
2 4572 1 1 151 GLU HB2 H 35.975 2.557 23.573 1.00 . A A . 151 GLU HB2 1 1
2 4573 1 1 151 GLU HB3 H 35.216 3.488 22.280 1.00 . A A . 151 GLU HB3 1 1
2 4574 1 1 151 GLU HG2 H 34.032 1.364 21.561 1.00 . A A . 151 GLU HG2 1 1
2 4575 1 1 151 GLU HG3 H 34.582 0.629 23.071 1.00 . A A . 151 GLU HG3 1 1
2 4576 1 1 151 GLU N N 37.309 0.810 22.016 1.00 . A A . 151 GLU N 1 1
2 4577 1 1 151 GLU O O 38.668 3.251 22.138 1.00 . A A . 151 GLU O 1 1
2 4578 1 1 151 GLU OE1 O 33.319 2.745 24.471 1.00 . A A . 151 GLU OE1 1 1
2 4579 1 1 151 GLU OE2 O 32.022 2.289 22.768 1.00 . A A . 151 GLU OE2 1 1
2 4580 1 1 152 LYS C C 37.948 6.449 21.131 1.00 . A A . 152 LYS C 1 1
2 4581 1 1 152 LYS CA C 38.234 5.281 20.177 1.00 . A A . 152 LYS CA 1 1
2 4582 1 1 152 LYS CB C 37.984 5.640 18.694 1.00 . A A . 152 LYS CB 1 1
2 4583 1 1 152 LYS CD C 39.017 7.935 18.131 1.00 . A A . 152 LYS CD 1 1
2 4584 1 1 152 LYS CE C 40.352 8.575 17.741 1.00 . A A . 152 LYS CE 1 1
2 4585 1 1 152 LYS CG C 39.128 6.411 18.015 1.00 . A A . 152 LYS CG 1 1
2 4586 1 1 152 LYS H H 36.509 4.048 20.004 1.00 . A A . 152 LYS H 1 1
2 4587 1 1 152 LYS HA H 39.277 4.989 20.305 1.00 . A A . 152 LYS HA 1 1
2 4588 1 1 152 LYS HB2 H 37.874 4.708 18.139 1.00 . A A . 152 LYS HB2 1 1
2 4589 1 1 152 LYS HB3 H 37.046 6.188 18.589 1.00 . A A . 152 LYS HB3 1 1
2 4590 1 1 152 LYS HD2 H 38.223 8.298 17.475 1.00 . A A . 152 LYS HD2 1 1
2 4591 1 1 152 LYS HD3 H 38.768 8.216 19.149 1.00 . A A . 152 LYS HD3 1 1
2 4592 1 1 152 LYS HE2 H 41.158 8.001 18.211 1.00 . A A . 152 LYS HE2 1 1
2 4593 1 1 152 LYS HE3 H 40.476 8.513 16.656 1.00 . A A . 152 LYS HE3 1 1
2 4594 1 1 152 LYS HG2 H 40.076 6.073 18.433 1.00 . A A . 152 LYS HG2 1 1
2 4595 1 1 152 LYS HG3 H 39.128 6.161 16.953 1.00 . A A . 152 LYS HG3 1 1
2 4596 1 1 152 LYS HZ1 H 40.400 10.000 19.228 1.00 . A A . 152 LYS HZ1 1 1
2 4597 1 1 152 LYS HZ2 H 41.279 10.429 17.911 1.00 . A A . 152 LYS HZ2 1 1
2 4598 1 1 152 LYS HZ3 H 39.645 10.528 17.860 1.00 . A A . 152 LYS HZ3 1 1
2 4599 1 1 152 LYS N N 37.385 4.124 20.502 1.00 . A A . 152 LYS N 1 1
2 4600 1 1 152 LYS NZ N 40.423 9.982 18.204 1.00 . A A . 152 LYS NZ 1 1
2 4601 1 1 152 LYS O O 36.792 6.660 21.516 1.00 . A A . 152 LYS O 1 1
2 4602 1 1 153 VAL C C 39.578 9.665 21.870 1.00 . A A . 153 VAL C 1 1
2 4603 1 1 153 VAL CA C 38.910 8.394 22.403 1.00 . A A . 153 VAL CA 1 1
2 4604 1 1 153 VAL CB C 39.443 8.052 23.806 1.00 . A A . 153 VAL CB 1 1
2 4605 1 1 153 VAL CG1 C 38.572 6.984 24.474 1.00 . A A . 153 VAL CG1 1 1
2 4606 1 1 153 VAL CG2 C 40.895 7.568 23.787 1.00 . A A . 153 VAL CG2 1 1
2 4607 1 1 153 VAL H H 39.886 6.985 21.089 1.00 . A A . 153 VAL H 1 1
2 4608 1 1 153 VAL HA H 37.864 8.668 22.527 1.00 . A A . 153 VAL HA 1 1
2 4609 1 1 153 VAL HB H 39.393 8.952 24.423 1.00 . A A . 153 VAL HB 1 1
2 4610 1 1 153 VAL HG11 H 38.639 6.050 23.922 1.00 . A A . 153 VAL HG11 1 1
2 4611 1 1 153 VAL HG12 H 38.908 6.821 25.498 1.00 . A A . 153 VAL HG12 1 1
2 4612 1 1 153 VAL HG13 H 37.534 7.313 24.495 1.00 . A A . 153 VAL HG13 1 1
2 4613 1 1 153 VAL HG21 H 41.254 7.424 24.806 1.00 . A A . 153 VAL HG21 1 1
2 4614 1 1 153 VAL HG22 H 40.967 6.625 23.251 1.00 . A A . 153 VAL HG22 1 1
2 4615 1 1 153 VAL HG23 H 41.520 8.309 23.292 1.00 . A A . 153 VAL HG23 1 1
2 4616 1 1 153 VAL N N 38.981 7.226 21.482 1.00 . A A . 153 VAL N 1 1
2 4617 1 1 153 VAL O O 39.213 10.760 22.353 1.00 . A A . 153 VAL O 1 1
2 4618 1 1 153 VAL OXT O 40.411 9.587 20.940 1.00 . A A . 153 VAL OXT 1 1
2 4619 2 2 1 NAG C1 C 59.328 -12.210 21.865 1.00 . B A . 154 NAG C1 1 1
2 4620 2 2 1 NAG C2 C 58.730 -12.387 23.275 1.00 . B A . 154 NAG C2 1 1
2 4621 2 2 1 NAG C3 C 58.995 -13.825 23.762 1.00 . B A . 154 NAG C3 1 1
2 4622 2 2 1 NAG C4 C 58.423 -14.852 22.772 1.00 . B A . 154 NAG C4 1 1
2 4623 2 2 1 NAG C5 C 58.928 -14.606 21.340 1.00 . B A . 154 NAG C5 1 1
2 4624 2 2 1 NAG C6 C 58.184 -15.479 20.331 1.00 . B A . 154 NAG C6 1 1
2 4625 2 2 1 NAG C7 C 58.726 -10.307 24.588 1.00 . B A . 154 NAG C7 1 1
2 4626 2 2 1 NAG C8 C 59.448 -9.512 25.681 1.00 . B A . 154 NAG C8 1 1
2 4627 2 2 1 NAG H1 H 60.404 -12.384 21.898 1.00 . B A . 154 NAG H1 1 1
2 4628 2 2 1 NAG H2 H 57.650 -12.233 23.197 1.00 . B A . 154 NAG H2 1 1
2 4629 2 2 1 NAG H3 H 60.074 -13.971 23.843 1.00 . B A . 154 NAG H3 1 1
2 4630 2 2 1 NAG H4 H 57.334 -14.793 22.782 1.00 . B A . 154 NAG H4 1 1
2 4631 2 2 1 NAG H5 H 59.998 -14.810 21.280 1.00 . B A . 154 NAG H5 1 1
2 4632 2 2 1 NAG H61 H 58.424 -16.532 20.476 1.00 . B A . 154 NAG H61 1 1
2 4633 2 2 1 NAG H62 H 57.111 -15.345 20.463 1.00 . B A . 154 NAG H62 1 1
2 4634 2 2 1 NAG H81 H 60.460 -9.272 25.356 1.00 . B A . 154 NAG H81 1 1
2 4635 2 2 1 NAG H82 H 59.501 -10.115 26.590 1.00 . B A . 154 NAG H82 1 1
2 4636 2 2 1 NAG H83 H 58.904 -8.589 25.880 1.00 . B A . 154 NAG H83 1 1
2 4637 2 2 1 NAG HN2 H 60.201 -11.695 24.638 1.00 . B A . 154 NAG HN2 1 1
2 4638 2 2 1 NAG HO3 H 58.493 -14.988 25.299 1.00 . B A . 154 NAG HO3 1 1
2 4639 2 2 1 NAG HO4 H 59.799 -16.223 23.282 1.00 . B A . 154 NAG HO4 1 1
2 4640 2 2 1 NAG HO6 H 58.569 -14.110 18.968 1.00 . B A . 154 NAG HO6 1 1
2 4641 2 2 1 NAG N2 N 59.321 -11.434 24.220 1.00 . B A . 154 NAG N2 1 1
2 4642 2 2 1 NAG O3 O 58.404 -14.042 25.074 1.00 . B A . 154 NAG O3 1 1
2 4643 2 2 1 NAG O4 O 58.827 -16.180 23.193 1.00 . B A . 154 NAG O4 1 1
2 4644 2 2 1 NAG O5 O 58.699 -13.188 20.972 1.00 . B A . 154 NAG O5 1 1
2 4645 2 2 1 NAG O6 O 58.541 -15.086 18.989 1.00 . B A . 154 NAG O6 1 1
2 4646 2 2 1 NAG O7 O 57.658 -9.935 24.106 1.00 . B A . 154 NAG O7 1 1
3 4647 1 1 1 MET C C -1.012 -0.925 18.888 1.00 . A A . 1 MET C 1 1
3 4648 1 1 1 MET CA C -2.187 -1.507 19.682 1.00 . A A . 1 MET CA 1 1
3 4649 1 1 1 MET CB C -2.843 -2.694 18.935 1.00 . A A . 1 MET CB 1 1
3 4650 1 1 1 MET CE C -4.920 -1.177 15.581 1.00 . A A . 1 MET CE 1 1
3 4651 1 1 1 MET CG C -3.359 -2.400 17.514 1.00 . A A . 1 MET CG 1 1
3 4652 1 1 1 MET H1 H -3.912 -0.839 20.609 1.00 . A A . 1 MET H1 1 1
3 4653 1 1 1 MET H2 H -3.559 -0.033 19.224 1.00 . A A . 1 MET H2 1 1
3 4654 1 1 1 MET H3 H -2.713 0.276 20.590 1.00 . A A . 1 MET H3 1 1
3 4655 1 1 1 MET HA H -1.773 -1.906 20.609 1.00 . A A . 1 MET HA 1 1
3 4656 1 1 1 MET HB2 H -2.105 -3.493 18.858 1.00 . A A . 1 MET HB2 1 1
3 4657 1 1 1 MET HB3 H -3.670 -3.081 19.533 1.00 . A A . 1 MET HB3 1 1
3 4658 1 1 1 MET HE1 H -4.000 -0.763 15.167 1.00 . A A . 1 MET HE1 1 1
3 4659 1 1 1 MET HE2 H -5.089 -2.170 15.164 1.00 . A A . 1 MET HE2 1 1
3 4660 1 1 1 MET HE3 H -5.756 -0.530 15.315 1.00 . A A . 1 MET HE3 1 1
3 4661 1 1 1 MET HG2 H -2.544 -1.992 16.915 1.00 . A A . 1 MET HG2 1 1
3 4662 1 1 1 MET HG3 H -3.644 -3.351 17.061 1.00 . A A . 1 MET HG3 1 1
3 4663 1 1 1 MET N N -3.164 -0.451 20.055 1.00 . A A . 1 MET N 1 1
3 4664 1 1 1 MET O O -1.177 0.062 18.169 1.00 . A A . 1 MET O 1 1
3 4665 1 1 1 MET SD S -4.786 -1.283 17.386 1.00 . A A . 1 MET SD 1 1
3 4666 1 1 2 GLY C C 2.526 -2.137 18.196 1.00 . A A . 2 GLY C 1 1
3 4667 1 1 2 GLY CA C 1.389 -1.102 18.283 1.00 . A A . 2 GLY CA 1 1
3 4668 1 1 2 GLY H H 0.265 -2.289 19.669 1.00 . A A . 2 GLY H 1 1
3 4669 1 1 2 GLY HA2 H 1.117 -0.838 17.260 1.00 . A A . 2 GLY HA2 1 1
3 4670 1 1 2 GLY HA3 H 1.785 -0.210 18.768 1.00 . A A . 2 GLY HA3 1 1
3 4671 1 1 2 GLY N N 0.175 -1.533 19.005 1.00 . A A . 2 GLY N 1 1
3 4672 1 1 2 GLY O O 3.623 -1.799 17.750 1.00 . A A . 2 GLY O 1 1
3 4673 1 1 3 HIS C C 2.620 -5.858 18.265 1.00 . A A . 3 HIS C 1 1
3 4674 1 1 3 HIS CA C 3.261 -4.495 18.625 1.00 . A A . 3 HIS CA 1 1
3 4675 1 1 3 HIS CB C 3.954 -4.516 20.001 1.00 . A A . 3 HIS CB 1 1
3 4676 1 1 3 HIS CD2 C 5.378 -6.446 20.899 1.00 . A A . 3 HIS CD2 1 1
3 4677 1 1 3 HIS CE1 C 7.191 -6.186 19.667 1.00 . A A . 3 HIS CE1 1 1
3 4678 1 1 3 HIS CG C 5.193 -5.380 20.066 1.00 . A A . 3 HIS CG 1 1
3 4679 1 1 3 HIS H H 1.365 -3.585 18.983 1.00 . A A . 3 HIS H 1 1
3 4680 1 1 3 HIS HA H 4.021 -4.304 17.865 1.00 . A A . 3 HIS HA 1 1
3 4681 1 1 3 HIS HB2 H 4.258 -3.500 20.258 1.00 . A A . 3 HIS HB2 1 1
3 4682 1 1 3 HIS HB3 H 3.242 -4.850 20.756 1.00 . A A . 3 HIS HB3 1 1
3 4683 1 1 3 HIS HD2 H 4.663 -6.826 21.620 1.00 . A A . 3 HIS HD2 1 1
3 4684 1 1 3 HIS HE1 H 8.183 -6.344 19.255 1.00 . A A . 3 HIS HE1 1 1
3 4685 1 1 3 HIS HE2 H 7.077 -7.739 21.077 1.00 . A A . 3 HIS HE2 1 1
3 4686 1 1 3 HIS N N 2.283 -3.386 18.617 1.00 . A A . 3 HIS N 1 1
3 4687 1 1 3 HIS ND1 N 6.346 -5.211 19.290 1.00 . A A . 3 HIS ND1 1 1
3 4688 1 1 3 HIS NE2 N 6.635 -6.941 20.631 1.00 . A A . 3 HIS NE2 1 1
3 4689 1 1 3 HIS O O 3.231 -6.917 18.411 1.00 . A A . 3 HIS O 1 1
3 4690 1 1 4 HIS C C 1.113 -7.636 16.028 1.00 . A A . 4 HIS C 1 1
3 4691 1 1 4 HIS CA C 0.599 -7.013 17.341 1.00 . A A . 4 HIS CA 1 1
3 4692 1 1 4 HIS CB C -0.870 -6.583 17.181 1.00 . A A . 4 HIS CB 1 1
3 4693 1 1 4 HIS CD2 C -1.625 -5.684 14.906 1.00 . A A . 4 HIS CD2 1 1
3 4694 1 1 4 HIS CE1 C -0.971 -3.584 15.094 1.00 . A A . 4 HIS CE1 1 1
3 4695 1 1 4 HIS CG C -1.070 -5.505 16.139 1.00 . A A . 4 HIS CG 1 1
3 4696 1 1 4 HIS H H 0.938 -4.940 17.623 1.00 . A A . 4 HIS H 1 1
3 4697 1 1 4 HIS HA H 0.651 -7.788 18.107 1.00 . A A . 4 HIS HA 1 1
3 4698 1 1 4 HIS HB2 H -1.469 -7.454 16.911 1.00 . A A . 4 HIS HB2 1 1
3 4699 1 1 4 HIS HB3 H -1.240 -6.214 18.138 1.00 . A A . 4 HIS HB3 1 1
3 4700 1 1 4 HIS HD2 H -2.022 -6.611 14.509 1.00 . A A . 4 HIS HD2 1 1
3 4701 1 1 4 HIS HE1 H -0.782 -2.543 14.853 1.00 . A A . 4 HIS HE1 1 1
3 4702 1 1 4 HIS HE2 H -1.886 -4.258 13.329 1.00 . A A . 4 HIS HE2 1 1
3 4703 1 1 4 HIS N N 1.370 -5.840 17.787 1.00 . A A . 4 HIS N 1 1
3 4704 1 1 4 HIS ND1 N -0.653 -4.174 16.259 1.00 . A A . 4 HIS ND1 1 1
3 4705 1 1 4 HIS NE2 N -1.559 -4.466 14.267 1.00 . A A . 4 HIS NE2 1 1
3 4706 1 1 4 HIS O O 0.743 -8.764 15.692 1.00 . A A . 4 HIS O 1 1
3 4707 1 1 5 HIS C C 3.984 -6.700 13.872 1.00 . A A . 5 HIS C 1 1
3 4708 1 1 5 HIS CA C 2.584 -7.324 14.025 1.00 . A A . 5 HIS CA 1 1
3 4709 1 1 5 HIS CB C 1.653 -6.908 12.871 1.00 . A A . 5 HIS CB 1 1
3 4710 1 1 5 HIS CD2 C 2.250 -6.632 10.398 1.00 . A A . 5 HIS CD2 1 1
3 4711 1 1 5 HIS CE1 C 2.850 -8.703 9.922 1.00 . A A . 5 HIS CE1 1 1
3 4712 1 1 5 HIS CG C 2.101 -7.400 11.516 1.00 . A A . 5 HIS CG 1 1
3 4713 1 1 5 HIS H H 2.222 -6.006 15.646 1.00 . A A . 5 HIS H 1 1
3 4714 1 1 5 HIS HA H 2.700 -8.410 14.007 1.00 . A A . 5 HIS HA 1 1
3 4715 1 1 5 HIS HB2 H 0.655 -7.310 13.055 1.00 . A A . 5 HIS HB2 1 1
3 4716 1 1 5 HIS HB3 H 1.577 -5.821 12.849 1.00 . A A . 5 HIS HB3 1 1
3 4717 1 1 5 HIS HD2 H 2.051 -5.570 10.318 1.00 . A A . 5 HIS HD2 1 1
3 4718 1 1 5 HIS HE1 H 3.212 -9.566 9.374 1.00 . A A . 5 HIS HE1 1 1
3 4719 1 1 5 HIS HE2 H 2.944 -7.208 8.454 1.00 . A A . 5 HIS HE2 1 1
3 4720 1 1 5 HIS N N 1.965 -6.916 15.292 1.00 . A A . 5 HIS N 1 1
3 4721 1 1 5 HIS ND1 N 2.483 -8.713 11.217 1.00 . A A . 5 HIS ND1 1 1
3 4722 1 1 5 HIS NE2 N 2.716 -7.468 9.407 1.00 . A A . 5 HIS NE2 1 1
3 4723 1 1 5 HIS O O 4.316 -5.726 14.556 1.00 . A A . 5 HIS O 1 1
3 4724 1 1 6 HIS C C 6.608 -7.080 11.251 1.00 . A A . 6 HIS C 1 1
3 4725 1 1 6 HIS CA C 6.188 -6.820 12.709 1.00 . A A . 6 HIS CA 1 1
3 4726 1 1 6 HIS CB C 7.137 -7.540 13.689 1.00 . A A . 6 HIS CB 1 1
3 4727 1 1 6 HIS CD2 C 8.172 -9.672 12.724 1.00 . A A . 6 HIS CD2 1 1
3 4728 1 1 6 HIS CE1 C 6.806 -11.182 13.580 1.00 . A A . 6 HIS CE1 1 1
3 4729 1 1 6 HIS CG C 7.231 -9.035 13.480 1.00 . A A . 6 HIS CG 1 1
3 4730 1 1 6 HIS H H 4.446 -8.008 12.407 1.00 . A A . 6 HIS H 1 1
3 4731 1 1 6 HIS HA H 6.271 -5.746 12.882 1.00 . A A . 6 HIS HA 1 1
3 4732 1 1 6 HIS HB2 H 8.136 -7.114 13.591 1.00 . A A . 6 HIS HB2 1 1
3 4733 1 1 6 HIS HB3 H 6.807 -7.350 14.711 1.00 . A A . 6 HIS HB3 1 1
3 4734 1 1 6 HIS HD2 H 8.979 -9.202 12.175 1.00 . A A . 6 HIS HD2 1 1
3 4735 1 1 6 HIS HE1 H 6.356 -12.139 13.818 1.00 . A A . 6 HIS HE1 1 1
3 4736 1 1 6 HIS HE2 H 8.400 -11.770 12.344 1.00 . A A . 6 HIS HE2 1 1
3 4737 1 1 6 HIS N N 4.804 -7.247 12.971 1.00 . A A . 6 HIS N 1 1
3 4738 1 1 6 HIS ND1 N 6.367 -9.991 14.026 1.00 . A A . 6 HIS ND1 1 1
3 4739 1 1 6 HIS NE2 N 7.888 -11.018 12.797 1.00 . A A . 6 HIS NE2 1 1
3 4740 1 1 6 HIS O O 5.921 -7.777 10.501 1.00 . A A . 6 HIS O 1 1
3 4741 1 1 7 HIS C C 9.865 -6.679 9.520 1.00 . A A . 7 HIS C 1 1
3 4742 1 1 7 HIS CA C 8.322 -6.663 9.495 1.00 . A A . 7 HIS CA 1 1
3 4743 1 1 7 HIS CB C 7.769 -5.517 8.623 1.00 . A A . 7 HIS CB 1 1
3 4744 1 1 7 HIS CD2 C 7.598 -6.696 6.359 1.00 . A A . 7 HIS CD2 1 1
3 4745 1 1 7 HIS CE1 C 8.844 -5.348 5.132 1.00 . A A . 7 HIS CE1 1 1
3 4746 1 1 7 HIS CG C 8.041 -5.672 7.145 1.00 . A A . 7 HIS CG 1 1
3 4747 1 1 7 HIS H H 8.299 -5.998 11.515 1.00 . A A . 7 HIS H 1 1
3 4748 1 1 7 HIS HA H 8.000 -7.612 9.063 1.00 . A A . 7 HIS HA 1 1
3 4749 1 1 7 HIS HB2 H 6.686 -5.464 8.750 1.00 . A A . 7 HIS HB2 1 1
3 4750 1 1 7 HIS HB3 H 8.189 -4.571 8.967 1.00 . A A . 7 HIS HB3 1 1
3 4751 1 1 7 HIS HD2 H 6.969 -7.521 6.673 1.00 . A A . 7 HIS HD2 1 1
3 4752 1 1 7 HIS HE1 H 9.368 -4.926 4.280 1.00 . A A . 7 HIS HE1 1 1
3 4753 1 1 7 HIS HE2 H 7.965 -7.052 4.277 1.00 . A A . 7 HIS HE2 1 1
3 4754 1 1 7 HIS N N 7.758 -6.531 10.848 1.00 . A A . 7 HIS N 1 1
3 4755 1 1 7 HIS ND1 N 8.833 -4.820 6.369 1.00 . A A . 7 HIS ND1 1 1
3 4756 1 1 7 HIS NE2 N 8.113 -6.475 5.099 1.00 . A A . 7 HIS NE2 1 1
3 4757 1 1 7 HIS O O 10.481 -6.461 10.568 1.00 . A A . 7 HIS O 1 1
3 4758 1 1 8 HIS C C 12.557 -5.524 8.457 1.00 . A A . 8 HIS C 1 1
3 4759 1 1 8 HIS CA C 11.950 -6.917 8.183 1.00 . A A . 8 HIS CA 1 1
3 4760 1 1 8 HIS CB C 12.263 -7.399 6.755 1.00 . A A . 8 HIS CB 1 1
3 4761 1 1 8 HIS CD2 C 14.430 -7.095 5.429 1.00 . A A . 8 HIS CD2 1 1
3 4762 1 1 8 HIS CE1 C 15.823 -8.217 6.725 1.00 . A A . 8 HIS CE1 1 1
3 4763 1 1 8 HIS CG C 13.734 -7.602 6.487 1.00 . A A . 8 HIS CG 1 1
3 4764 1 1 8 HIS H H 9.923 -7.091 7.549 1.00 . A A . 8 HIS H 1 1
3 4765 1 1 8 HIS HA H 12.409 -7.615 8.885 1.00 . A A . 8 HIS HA 1 1
3 4766 1 1 8 HIS HB2 H 11.761 -8.353 6.584 1.00 . A A . 8 HIS HB2 1 1
3 4767 1 1 8 HIS HB3 H 11.865 -6.676 6.040 1.00 . A A . 8 HIS HB3 1 1
3 4768 1 1 8 HIS HD2 H 14.027 -6.488 4.627 1.00 . A A . 8 HIS HD2 1 1
3 4769 1 1 8 HIS HE1 H 16.737 -8.655 7.113 1.00 . A A . 8 HIS HE1 1 1
3 4770 1 1 8 HIS HE2 H 16.520 -7.275 4.983 1.00 . A A . 8 HIS HE2 1 1
3 4771 1 1 8 HIS N N 10.493 -6.956 8.373 1.00 . A A . 8 HIS N 1 1
3 4772 1 1 8 HIS ND1 N 14.615 -8.312 7.310 1.00 . A A . 8 HIS ND1 1 1
3 4773 1 1 8 HIS NE2 N 15.739 -7.494 5.595 1.00 . A A . 8 HIS NE2 1 1
3 4774 1 1 8 HIS O O 11.863 -4.503 8.412 1.00 . A A . 8 HIS O 1 1
3 4775 1 1 9 HIS C C 16.051 -4.290 8.469 1.00 . A A . 9 HIS C 1 1
3 4776 1 1 9 HIS CA C 14.619 -4.245 9.025 1.00 . A A . 9 HIS CA 1 1
3 4777 1 1 9 HIS CB C 14.624 -4.037 10.551 1.00 . A A . 9 HIS CB 1 1
3 4778 1 1 9 HIS CD2 C 16.316 -2.580 11.804 1.00 . A A . 9 HIS CD2 1 1
3 4779 1 1 9 HIS CE1 C 15.692 -0.585 11.091 1.00 . A A . 9 HIS CE1 1 1
3 4780 1 1 9 HIS CG C 15.240 -2.725 10.978 1.00 . A A . 9 HIS CG 1 1
3 4781 1 1 9 HIS H H 14.398 -6.333 8.656 1.00 . A A . 9 HIS H 1 1
3 4782 1 1 9 HIS HA H 14.119 -3.389 8.567 1.00 . A A . 9 HIS HA 1 1
3 4783 1 1 9 HIS HB2 H 13.596 -4.057 10.917 1.00 . A A . 9 HIS HB2 1 1
3 4784 1 1 9 HIS HB3 H 15.167 -4.857 11.023 1.00 . A A . 9 HIS HB3 1 1
3 4785 1 1 9 HIS HD2 H 16.867 -3.377 12.287 1.00 . A A . 9 HIS HD2 1 1
3 4786 1 1 9 HIS HE1 H 15.664 0.489 10.943 1.00 . A A . 9 HIS HE1 1 1
3 4787 1 1 9 HIS HE2 H 17.324 -0.783 12.397 1.00 . A A . 9 HIS HE2 1 1
3 4788 1 1 9 HIS N N 13.869 -5.472 8.716 1.00 . A A . 9 HIS N 1 1
3 4789 1 1 9 HIS ND1 N 14.847 -1.463 10.522 1.00 . A A . 9 HIS ND1 1 1
3 4790 1 1 9 HIS NE2 N 16.582 -1.228 11.867 1.00 . A A . 9 HIS NE2 1 1
3 4791 1 1 9 HIS O O 16.590 -5.362 8.182 1.00 . A A . 9 HIS O 1 1
3 4792 1 1 10 HIS C C 19.093 -3.671 8.719 1.00 . A A . 10 HIS C 1 1
3 4793 1 1 10 HIS CA C 18.054 -2.959 7.833 1.00 . A A . 10 HIS CA 1 1
3 4794 1 1 10 HIS CB C 18.381 -1.459 7.738 1.00 . A A . 10 HIS CB 1 1
3 4795 1 1 10 HIS CD2 C 17.525 -0.619 5.479 1.00 . A A . 10 HIS CD2 1 1
3 4796 1 1 10 HIS CE1 C 15.784 0.564 6.149 1.00 . A A . 10 HIS CE1 1 1
3 4797 1 1 10 HIS CG C 17.444 -0.688 6.839 1.00 . A A . 10 HIS CG 1 1
3 4798 1 1 10 HIS H H 16.183 -2.280 8.600 1.00 . A A . 10 HIS H 1 1
3 4799 1 1 10 HIS HA H 18.121 -3.390 6.833 1.00 . A A . 10 HIS HA 1 1
3 4800 1 1 10 HIS HB2 H 18.344 -1.022 8.738 1.00 . A A . 10 HIS HB2 1 1
3 4801 1 1 10 HIS HB3 H 19.397 -1.337 7.359 1.00 . A A . 10 HIS HB3 1 1
3 4802 1 1 10 HIS HD2 H 18.270 -1.098 4.854 1.00 . A A . 10 HIS HD2 1 1
3 4803 1 1 10 HIS HE1 H 14.903 1.197 6.125 1.00 . A A . 10 HIS HE1 1 1
3 4804 1 1 10 HIS HE2 H 16.248 0.424 4.105 1.00 . A A . 10 HIS HE2 1 1
3 4805 1 1 10 HIS N N 16.677 -3.119 8.318 1.00 . A A . 10 HIS N 1 1
3 4806 1 1 10 HIS ND1 N 16.342 0.061 7.264 1.00 . A A . 10 HIS ND1 1 1
3 4807 1 1 10 HIS NE2 N 16.474 0.172 5.063 1.00 . A A . 10 HIS NE2 1 1
3 4808 1 1 10 HIS O O 18.914 -3.821 9.931 1.00 . A A . 10 HIS O 1 1
3 4809 1 1 11 SER C C 22.174 -3.729 9.735 1.00 . A A . 11 SER C 1 1
3 4810 1 1 11 SER CA C 21.377 -4.667 8.811 1.00 . A A . 11 SER CA 1 1
3 4811 1 1 11 SER CB C 22.309 -5.307 7.771 1.00 . A A . 11 SER CB 1 1
3 4812 1 1 11 SER H H 20.344 -3.876 7.133 1.00 . A A . 11 SER H 1 1
3 4813 1 1 11 SER HA H 20.991 -5.460 9.447 1.00 . A A . 11 SER HA 1 1
3 4814 1 1 11 SER HB2 H 23.181 -5.733 8.269 1.00 . A A . 11 SER HB2 1 1
3 4815 1 1 11 SER HB3 H 21.773 -6.114 7.266 1.00 . A A . 11 SER HB3 1 1
3 4816 1 1 11 SER HG H 23.307 -4.792 6.162 1.00 . A A . 11 SER HG 1 1
3 4817 1 1 11 SER N N 20.230 -4.043 8.123 1.00 . A A . 11 SER N 1 1
3 4818 1 1 11 SER O O 23.119 -4.164 10.396 1.00 . A A . 11 SER O 1 1
3 4819 1 1 11 SER OG O 22.720 -4.347 6.805 1.00 . A A . 11 SER OG 1 1
3 4820 1 1 12 GLY C C 22.418 -1.692 12.181 1.00 . A A . 12 GLY C 1 1
3 4821 1 1 12 GLY CA C 22.397 -1.412 10.668 1.00 . A A . 12 GLY CA 1 1
3 4822 1 1 12 GLY H H 20.985 -2.197 9.266 1.00 . A A . 12 GLY H 1 1
3 4823 1 1 12 GLY HA2 H 23.426 -1.264 10.340 1.00 . A A . 12 GLY HA2 1 1
3 4824 1 1 12 GLY HA3 H 21.854 -0.481 10.514 1.00 . A A . 12 GLY HA3 1 1
3 4825 1 1 12 GLY N N 21.780 -2.453 9.831 1.00 . A A . 12 GLY N 1 1
3 4826 1 1 12 GLY O O 23.123 -1.005 12.922 1.00 . A A . 12 GLY O 1 1
3 4827 1 1 13 ASP C C 23.108 -3.909 14.345 1.00 . A A . 13 ASP C 1 1
3 4828 1 1 13 ASP CA C 21.754 -3.226 14.023 1.00 . A A . 13 ASP CA 1 1
3 4829 1 1 13 ASP CB C 20.586 -4.202 14.227 1.00 . A A . 13 ASP CB 1 1
3 4830 1 1 13 ASP CG C 20.472 -4.689 15.683 1.00 . A A . 13 ASP CG 1 1
3 4831 1 1 13 ASP H H 21.082 -3.183 11.993 1.00 . A A . 13 ASP H 1 1
3 4832 1 1 13 ASP HA H 21.632 -2.397 14.721 1.00 . A A . 13 ASP HA 1 1
3 4833 1 1 13 ASP HB2 H 19.655 -3.704 13.952 1.00 . A A . 13 ASP HB2 1 1
3 4834 1 1 13 ASP HB3 H 20.717 -5.056 13.558 1.00 . A A . 13 ASP HB3 1 1
3 4835 1 1 13 ASP N N 21.676 -2.699 12.651 1.00 . A A . 13 ASP N 1 1
3 4836 1 1 13 ASP O O 23.502 -3.992 15.511 1.00 . A A . 13 ASP O 1 1
3 4837 1 1 13 ASP OD1 O 20.132 -3.872 16.571 1.00 . A A . 13 ASP OD1 1 1
3 4838 1 1 13 ASP OD2 O 20.686 -5.900 15.937 1.00 . A A . 13 ASP OD2 1 1
3 4839 1 1 14 SER C C 26.246 -3.865 13.889 1.00 . A A . 14 SER C 1 1
3 4840 1 1 14 SER CA C 25.203 -4.925 13.455 1.00 . A A . 14 SER CA 1 1
3 4841 1 1 14 SER CB C 25.636 -5.603 12.144 1.00 . A A . 14 SER CB 1 1
3 4842 1 1 14 SER H H 23.470 -4.260 12.387 1.00 . A A . 14 SER H 1 1
3 4843 1 1 14 SER HA H 25.173 -5.702 14.217 1.00 . A A . 14 SER HA 1 1
3 4844 1 1 14 SER HB2 H 26.601 -6.086 12.299 1.00 . A A . 14 SER HB2 1 1
3 4845 1 1 14 SER HB3 H 24.911 -6.376 11.882 1.00 . A A . 14 SER HB3 1 1
3 4846 1 1 14 SER HG H 24.840 -4.475 10.765 1.00 . A A . 14 SER HG 1 1
3 4847 1 1 14 SER N N 23.838 -4.378 13.323 1.00 . A A . 14 SER N 1 1
3 4848 1 1 14 SER O O 26.016 -2.662 13.706 1.00 . A A . 14 SER O 1 1
3 4849 1 1 14 SER OG O 25.747 -4.689 11.068 1.00 . A A . 14 SER OG 1 1
3 4850 1 1 15 PRO C C 29.006 -2.441 13.724 1.00 . A A . 15 PRO C 1 1
3 4851 1 1 15 PRO CA C 28.496 -3.373 14.833 1.00 . A A . 15 PRO CA 1 1
3 4852 1 1 15 PRO CB C 29.639 -4.272 15.309 1.00 . A A . 15 PRO CB 1 1
3 4853 1 1 15 PRO CD C 27.701 -5.626 14.924 1.00 . A A . 15 PRO CD 1 1
3 4854 1 1 15 PRO CG C 28.914 -5.496 15.847 1.00 . A A . 15 PRO CG 1 1
3 4855 1 1 15 PRO HA H 28.157 -2.762 15.672 1.00 . A A . 15 PRO HA 1 1
3 4856 1 1 15 PRO HB2 H 30.264 -4.572 14.464 1.00 . A A . 15 PRO HB2 1 1
3 4857 1 1 15 PRO HB3 H 30.240 -3.777 16.071 1.00 . A A . 15 PRO HB3 1 1
3 4858 1 1 15 PRO HD2 H 27.946 -6.258 14.069 1.00 . A A . 15 PRO HD2 1 1
3 4859 1 1 15 PRO HD3 H 26.868 -6.060 15.477 1.00 . A A . 15 PRO HD3 1 1
3 4860 1 1 15 PRO HG2 H 29.551 -6.378 15.812 1.00 . A A . 15 PRO HG2 1 1
3 4861 1 1 15 PRO HG3 H 28.578 -5.293 16.866 1.00 . A A . 15 PRO HG3 1 1
3 4862 1 1 15 PRO N N 27.399 -4.274 14.466 1.00 . A A . 15 PRO N 1 1
3 4863 1 1 15 PRO O O 28.878 -2.715 12.527 1.00 . A A . 15 PRO O 1 1
3 4864 1 1 16 ALA C C 31.646 0.152 13.722 1.00 . A A . 16 ALA C 1 1
3 4865 1 1 16 ALA CA C 30.227 -0.307 13.304 1.00 . A A . 16 ALA CA 1 1
3 4866 1 1 16 ALA CB C 29.216 0.847 13.319 1.00 . A A . 16 ALA CB 1 1
3 4867 1 1 16 ALA H H 29.705 -1.225 15.156 1.00 . A A . 16 ALA H 1 1
3 4868 1 1 16 ALA HA H 30.313 -0.678 12.281 1.00 . A A . 16 ALA HA 1 1
3 4869 1 1 16 ALA HB1 H 29.132 1.248 14.330 1.00 . A A . 16 ALA HB1 1 1
3 4870 1 1 16 ALA HB2 H 29.539 1.637 12.642 1.00 . A A . 16 ALA HB2 1 1
3 4871 1 1 16 ALA HB3 H 28.238 0.484 12.997 1.00 . A A . 16 ALA HB3 1 1
3 4872 1 1 16 ALA N N 29.676 -1.369 14.156 1.00 . A A . 16 ALA N 1 1
3 4873 1 1 16 ALA O O 32.155 1.156 13.216 1.00 . A A . 16 ALA O 1 1
3 4874 1 1 17 VAL C C 34.720 -0.514 14.017 1.00 . A A . 17 VAL C 1 1
3 4875 1 1 17 VAL CA C 33.667 -0.308 15.111 1.00 . A A . 17 VAL CA 1 1
3 4876 1 1 17 VAL CB C 34.040 -1.197 16.316 1.00 . A A . 17 VAL CB 1 1
3 4877 1 1 17 VAL CG1 C 33.347 -0.700 17.589 1.00 . A A . 17 VAL CG1 1 1
3 4878 1 1 17 VAL CG2 C 33.681 -2.676 16.105 1.00 . A A . 17 VAL CG2 1 1
3 4879 1 1 17 VAL H H 31.852 -1.402 15.007 1.00 . A A . 17 VAL H 1 1
3 4880 1 1 17 VAL HA H 33.734 0.735 15.424 1.00 . A A . 17 VAL HA 1 1
3 4881 1 1 17 VAL HB H 35.124 -1.126 16.464 1.00 . A A . 17 VAL HB 1 1
3 4882 1 1 17 VAL HG11 H 32.264 -0.760 17.482 1.00 . A A . 17 VAL HG11 1 1
3 4883 1 1 17 VAL HG12 H 33.655 -1.308 18.440 1.00 . A A . 17 VAL HG12 1 1
3 4884 1 1 17 VAL HG13 H 33.630 0.334 17.785 1.00 . A A . 17 VAL HG13 1 1
3 4885 1 1 17 VAL HG21 H 34.028 -3.267 16.951 1.00 . A A . 17 VAL HG21 1 1
3 4886 1 1 17 VAL HG22 H 32.602 -2.812 16.026 1.00 . A A . 17 VAL HG22 1 1
3 4887 1 1 17 VAL HG23 H 34.155 -3.051 15.198 1.00 . A A . 17 VAL HG23 1 1
3 4888 1 1 17 VAL N N 32.291 -0.566 14.654 1.00 . A A . 17 VAL N 1 1
3 4889 1 1 17 VAL O O 34.508 -1.215 13.025 1.00 . A A . 17 VAL O 1 1
3 4890 1 1 18 THR C C 38.354 0.176 14.353 1.00 . A A . 18 THR C 1 1
3 4891 1 1 18 THR CA C 37.128 -0.148 13.484 1.00 . A A . 18 THR CA 1 1
3 4892 1 1 18 THR CB C 37.093 0.697 12.194 1.00 . A A . 18 THR CB 1 1
3 4893 1 1 18 THR CG2 C 37.191 2.206 12.435 1.00 . A A . 18 THR CG2 1 1
3 4894 1 1 18 THR H H 35.999 0.623 15.092 1.00 . A A . 18 THR H 1 1
3 4895 1 1 18 THR HA H 37.189 -1.199 13.197 1.00 . A A . 18 THR HA 1 1
3 4896 1 1 18 THR HB H 36.153 0.495 11.682 1.00 . A A . 18 THR HB 1 1
3 4897 1 1 18 THR HG1 H 38.005 0.764 10.480 1.00 . A A . 18 THR HG1 1 1
3 4898 1 1 18 THR HG21 H 36.401 2.523 13.118 1.00 . A A . 18 THR HG21 1 1
3 4899 1 1 18 THR HG22 H 38.160 2.466 12.862 1.00 . A A . 18 THR HG22 1 1
3 4900 1 1 18 THR HG23 H 37.062 2.735 11.491 1.00 . A A . 18 THR HG23 1 1
3 4901 1 1 18 THR N N 35.897 0.064 14.254 1.00 . A A . 18 THR N 1 1
3 4902 1 1 18 THR O O 38.220 0.757 15.435 1.00 . A A . 18 THR O 1 1
3 4903 1 1 18 THR OG1 O 38.141 0.310 11.331 1.00 . A A . 18 THR OG1 1 1
3 4904 1 1 19 LEU C C 41.705 0.958 13.385 1.00 . A A . 19 LEU C 1 1
3 4905 1 1 19 LEU CA C 40.849 0.216 14.425 1.00 . A A . 19 LEU CA 1 1
3 4906 1 1 19 LEU CB C 41.616 -1.018 14.939 1.00 . A A . 19 LEU CB 1 1
3 4907 1 1 19 LEU CD1 C 41.824 -2.983 16.466 1.00 . A A . 19 LEU CD1 1 1
3 4908 1 1 19 LEU CD2 C 40.782 -0.931 17.365 1.00 . A A . 19 LEU CD2 1 1
3 4909 1 1 19 LEU CG C 40.958 -1.778 16.102 1.00 . A A . 19 LEU CG 1 1
3 4910 1 1 19 LEU H H 39.521 -0.605 12.957 1.00 . A A . 19 LEU H 1 1
3 4911 1 1 19 LEU HA H 40.697 0.901 15.260 1.00 . A A . 19 LEU HA 1 1
3 4912 1 1 19 LEU HB2 H 41.754 -1.708 14.106 1.00 . A A . 19 LEU HB2 1 1
3 4913 1 1 19 LEU HB3 H 42.606 -0.693 15.263 1.00 . A A . 19 LEU HB3 1 1
3 4914 1 1 19 LEU HD11 H 41.904 -3.648 15.607 1.00 . A A . 19 LEU HD11 1 1
3 4915 1 1 19 LEU HD12 H 42.820 -2.649 16.758 1.00 . A A . 19 LEU HD12 1 1
3 4916 1 1 19 LEU HD13 H 41.368 -3.527 17.293 1.00 . A A . 19 LEU HD13 1 1
3 4917 1 1 19 LEU HD21 H 41.743 -0.540 17.695 1.00 . A A . 19 LEU HD21 1 1
3 4918 1 1 19 LEU HD22 H 40.103 -0.104 17.168 1.00 . A A . 19 LEU HD22 1 1
3 4919 1 1 19 LEU HD23 H 40.346 -1.544 18.152 1.00 . A A . 19 LEU HD23 1 1
3 4920 1 1 19 LEU HG H 39.987 -2.140 15.781 1.00 . A A . 19 LEU HG 1 1
3 4921 1 1 19 LEU N N 39.546 -0.168 13.866 1.00 . A A . 19 LEU N 1 1
3 4922 1 1 19 LEU O O 41.680 0.658 12.187 1.00 . A A . 19 LEU O 1 1
3 4923 1 1 20 SER C C 44.497 3.333 14.027 1.00 . A A . 20 SER C 1 1
3 4924 1 1 20 SER CA C 43.400 2.779 13.112 1.00 . A A . 20 SER CA 1 1
3 4925 1 1 20 SER CB C 42.613 3.931 12.466 1.00 . A A . 20 SER CB 1 1
3 4926 1 1 20 SER H H 42.450 2.087 14.868 1.00 . A A . 20 SER H 1 1
3 4927 1 1 20 SER HA H 43.887 2.213 12.319 1.00 . A A . 20 SER HA 1 1
3 4928 1 1 20 SER HB2 H 43.274 4.491 11.801 1.00 . A A . 20 SER HB2 1 1
3 4929 1 1 20 SER HB3 H 41.799 3.521 11.867 1.00 . A A . 20 SER HB3 1 1
3 4930 1 1 20 SER HG H 41.560 5.498 12.995 1.00 . A A . 20 SER HG 1 1
3 4931 1 1 20 SER N N 42.492 1.913 13.872 1.00 . A A . 20 SER N 1 1
3 4932 1 1 20 SER O O 44.470 3.129 15.244 1.00 . A A . 20 SER O 1 1
3 4933 1 1 20 SER OG O 42.086 4.811 13.448 1.00 . A A . 20 SER OG 1 1
3 4934 1 1 21 ALA C C 45.820 5.926 15.007 1.00 . A A . 21 ALA C 1 1
3 4935 1 1 21 ALA CA C 46.477 4.768 14.216 1.00 . A A . 21 ALA CA 1 1
3 4936 1 1 21 ALA CB C 47.552 5.231 13.231 1.00 . A A . 21 ALA CB 1 1
3 4937 1 1 21 ALA H H 45.466 4.166 12.451 1.00 . A A . 21 ALA H 1 1
3 4938 1 1 21 ALA HA H 46.943 4.083 14.920 1.00 . A A . 21 ALA HA 1 1
3 4939 1 1 21 ALA HB1 H 47.965 4.359 12.719 1.00 . A A . 21 ALA HB1 1 1
3 4940 1 1 21 ALA HB2 H 47.116 5.903 12.490 1.00 . A A . 21 ALA HB2 1 1
3 4941 1 1 21 ALA HB3 H 48.347 5.747 13.767 1.00 . A A . 21 ALA HB3 1 1
3 4942 1 1 21 ALA N N 45.475 4.032 13.452 1.00 . A A . 21 ALA N 1 1
3 4943 1 1 21 ALA O O 45.378 6.916 14.414 1.00 . A A . 21 ALA O 1 1
3 4944 1 1 22 GLY C C 44.837 6.290 18.650 1.00 . A A . 22 GLY C 1 1
3 4945 1 1 22 GLY CA C 44.938 6.713 17.181 1.00 . A A . 22 GLY CA 1 1
3 4946 1 1 22 GLY H H 46.119 4.975 16.776 1.00 . A A . 22 GLY H 1 1
3 4947 1 1 22 GLY HA2 H 45.381 7.706 17.146 1.00 . A A . 22 GLY HA2 1 1
3 4948 1 1 22 GLY HA3 H 43.925 6.784 16.782 1.00 . A A . 22 GLY HA3 1 1
3 4949 1 1 22 GLY N N 45.722 5.799 16.336 1.00 . A A . 22 GLY N 1 1
3 4950 1 1 22 GLY O O 45.477 5.324 19.068 1.00 . A A . 22 GLY O 1 1
3 4951 1 1 23 ASN C C 42.546 5.977 21.129 1.00 . A A . 23 ASN C 1 1
3 4952 1 1 23 ASN CA C 43.828 6.795 20.870 1.00 . A A . 23 ASN CA 1 1
3 4953 1 1 23 ASN CB C 43.751 8.153 21.597 1.00 . A A . 23 ASN CB 1 1
3 4954 1 1 23 ASN CG C 45.006 9.017 21.508 1.00 . A A . 23 ASN CG 1 1
3 4955 1 1 23 ASN H H 43.528 7.784 19.038 1.00 . A A . 23 ASN H 1 1
3 4956 1 1 23 ASN HA H 44.671 6.239 21.272 1.00 . A A . 23 ASN HA 1 1
3 4957 1 1 23 ASN HB2 H 42.914 8.731 21.209 1.00 . A A . 23 ASN HB2 1 1
3 4958 1 1 23 ASN HB3 H 43.553 7.953 22.650 1.00 . A A . 23 ASN HB3 1 1
3 4959 1 1 23 ASN HD21 H 45.060 9.346 23.515 1.00 . A A . 23 ASN HD21 1 1
3 4960 1 1 23 ASN HD22 H 46.309 10.100 22.553 1.00 . A A . 23 ASN HD22 1 1
3 4961 1 1 23 ASN N N 44.029 7.011 19.436 1.00 . A A . 23 ASN N 1 1
3 4962 1 1 23 ASN ND2 N 45.490 9.518 22.621 1.00 . A A . 23 ASN ND2 1 1
3 4963 1 1 23 ASN O O 41.503 6.225 20.517 1.00 . A A . 23 ASN O 1 1
3 4964 1 1 23 ASN OD1 O 45.561 9.278 20.449 1.00 . A A . 23 ASN OD1 1 1
3 4965 1 1 24 TYR C C 41.516 3.716 23.870 1.00 . A A . 24 TYR C 1 1
3 4966 1 1 24 TYR CA C 41.569 4.052 22.369 1.00 . A A . 24 TYR CA 1 1
3 4967 1 1 24 TYR CB C 41.812 2.760 21.561 1.00 . A A . 24 TYR CB 1 1
3 4968 1 1 24 TYR CD1 C 42.671 3.420 19.263 1.00 . A A . 24 TYR CD1 1 1
3 4969 1 1 24 TYR CD2 C 40.407 2.550 19.464 1.00 . A A . 24 TYR CD2 1 1
3 4970 1 1 24 TYR CE1 C 42.468 3.647 17.890 1.00 . A A . 24 TYR CE1 1 1
3 4971 1 1 24 TYR CE2 C 40.204 2.759 18.088 1.00 . A A . 24 TYR CE2 1 1
3 4972 1 1 24 TYR CG C 41.632 2.903 20.060 1.00 . A A . 24 TYR CG 1 1
3 4973 1 1 24 TYR CZ C 41.226 3.326 17.299 1.00 . A A . 24 TYR CZ 1 1
3 4974 1 1 24 TYR H H 43.488 4.921 22.576 1.00 . A A . 24 TYR H 1 1
3 4975 1 1 24 TYR HA H 40.599 4.462 22.088 1.00 . A A . 24 TYR HA 1 1
3 4976 1 1 24 TYR HB2 H 42.818 2.400 21.775 1.00 . A A . 24 TYR HB2 1 1
3 4977 1 1 24 TYR HB3 H 41.123 1.987 21.903 1.00 . A A . 24 TYR HB3 1 1
3 4978 1 1 24 TYR HD1 H 43.619 3.670 19.714 1.00 . A A . 24 TYR HD1 1 1
3 4979 1 1 24 TYR HD2 H 39.612 2.141 20.069 1.00 . A A . 24 TYR HD2 1 1
3 4980 1 1 24 TYR HE1 H 43.263 4.073 17.301 1.00 . A A . 24 TYR HE1 1 1
3 4981 1 1 24 TYR HE2 H 39.256 2.517 17.635 1.00 . A A . 24 TYR HE2 1 1
3 4982 1 1 24 TYR HH H 41.701 4.056 15.541 1.00 . A A . 24 TYR HH 1 1
3 4983 1 1 24 TYR N N 42.623 5.020 22.056 1.00 . A A . 24 TYR N 1 1
3 4984 1 1 24 TYR O O 42.417 4.045 24.645 1.00 . A A . 24 TYR O 1 1
3 4985 1 1 24 TYR OH O 40.985 3.573 15.984 1.00 . A A . 24 TYR OH 1 1
3 4986 1 1 25 ILE C C 39.985 0.859 25.336 1.00 . A A . 25 ILE C 1 1
3 4987 1 1 25 ILE CA C 40.291 2.343 25.560 1.00 . A A . 25 ILE CA 1 1
3 4988 1 1 25 ILE CB C 39.181 3.018 26.398 1.00 . A A . 25 ILE CB 1 1
3 4989 1 1 25 ILE CD1 C 36.661 3.579 26.470 1.00 . A A . 25 ILE CD1 1 1
3 4990 1 1 25 ILE CG1 C 37.872 3.216 25.598 1.00 . A A . 25 ILE CG1 1 1
3 4991 1 1 25 ILE CG2 C 39.704 4.347 26.965 1.00 . A A . 25 ILE CG2 1 1
3 4992 1 1 25 ILE H H 39.757 2.806 23.556 1.00 . A A . 25 ILE H 1 1
3 4993 1 1 25 ILE HA H 41.225 2.400 26.121 1.00 . A A . 25 ILE HA 1 1
3 4994 1 1 25 ILE HB H 38.964 2.365 27.246 1.00 . A A . 25 ILE HB 1 1
3 4995 1 1 25 ILE HD11 H 35.765 3.635 25.851 1.00 . A A . 25 ILE HD11 1 1
3 4996 1 1 25 ILE HD12 H 36.511 2.819 27.239 1.00 . A A . 25 ILE HD12 1 1
3 4997 1 1 25 ILE HD13 H 36.812 4.548 26.945 1.00 . A A . 25 ILE HD13 1 1
3 4998 1 1 25 ILE HG12 H 38.018 4.002 24.859 1.00 . A A . 25 ILE HG12 1 1
3 4999 1 1 25 ILE HG13 H 37.637 2.302 25.056 1.00 . A A . 25 ILE HG13 1 1
3 5000 1 1 25 ILE HG21 H 39.926 5.042 26.156 1.00 . A A . 25 ILE HG21 1 1
3 5001 1 1 25 ILE HG22 H 38.966 4.793 27.631 1.00 . A A . 25 ILE HG22 1 1
3 5002 1 1 25 ILE HG23 H 40.615 4.172 27.537 1.00 . A A . 25 ILE HG23 1 1
3 5003 1 1 25 ILE N N 40.470 2.993 24.257 1.00 . A A . 25 ILE N 1 1
3 5004 1 1 25 ILE O O 39.362 0.489 24.338 1.00 . A A . 25 ILE O 1 1
3 5005 1 1 26 ILE C C 39.721 -1.937 27.530 1.00 . A A . 26 ILE C 1 1
3 5006 1 1 26 ILE CA C 40.302 -1.450 26.204 1.00 . A A . 26 ILE CA 1 1
3 5007 1 1 26 ILE CB C 41.671 -2.121 25.920 1.00 . A A . 26 ILE CB 1 1
3 5008 1 1 26 ILE CD1 C 43.298 -0.475 24.760 1.00 . A A . 26 ILE CD1 1 1
3 5009 1 1 26 ILE CG1 C 42.331 -1.658 24.597 1.00 . A A . 26 ILE CG1 1 1
3 5010 1 1 26 ILE CG2 C 41.487 -3.650 25.866 1.00 . A A . 26 ILE CG2 1 1
3 5011 1 1 26 ILE H H 40.887 0.391 27.081 1.00 . A A . 26 ILE H 1 1
3 5012 1 1 26 ILE HA H 39.613 -1.738 25.409 1.00 . A A . 26 ILE HA 1 1
3 5013 1 1 26 ILE HB H 42.353 -1.901 26.743 1.00 . A A . 26 ILE HB 1 1
3 5014 1 1 26 ILE HD11 H 42.782 0.406 25.135 1.00 . A A . 26 ILE HD11 1 1
3 5015 1 1 26 ILE HD12 H 44.099 -0.741 25.449 1.00 . A A . 26 ILE HD12 1 1
3 5016 1 1 26 ILE HD13 H 43.738 -0.233 23.791 1.00 . A A . 26 ILE HD13 1 1
3 5017 1 1 26 ILE HG12 H 42.911 -2.478 24.169 1.00 . A A . 26 ILE HG12 1 1
3 5018 1 1 26 ILE HG13 H 41.559 -1.398 23.875 1.00 . A A . 26 ILE HG13 1 1
3 5019 1 1 26 ILE HG21 H 40.775 -3.920 25.084 1.00 . A A . 26 ILE HG21 1 1
3 5020 1 1 26 ILE HG22 H 42.446 -4.127 25.664 1.00 . A A . 26 ILE HG22 1 1
3 5021 1 1 26 ILE HG23 H 41.136 -4.034 26.822 1.00 . A A . 26 ILE HG23 1 1
3 5022 1 1 26 ILE N N 40.419 0.012 26.270 1.00 . A A . 26 ILE N 1 1
3 5023 1 1 26 ILE O O 40.262 -1.625 28.594 1.00 . A A . 26 ILE O 1 1
3 5024 1 1 27 TYR C C 37.393 -4.641 28.450 1.00 . A A . 27 TYR C 1 1
3 5025 1 1 27 TYR CA C 37.981 -3.245 28.670 1.00 . A A . 27 TYR CA 1 1
3 5026 1 1 27 TYR CB C 36.943 -2.246 29.208 1.00 . A A . 27 TYR CB 1 1
3 5027 1 1 27 TYR CD1 C 35.854 -0.829 27.411 1.00 . A A . 27 TYR CD1 1 1
3 5028 1 1 27 TYR CD2 C 34.584 -2.669 28.387 1.00 . A A . 27 TYR CD2 1 1
3 5029 1 1 27 TYR CE1 C 34.733 -0.460 26.644 1.00 . A A . 27 TYR CE1 1 1
3 5030 1 1 27 TYR CE2 C 33.462 -2.309 27.618 1.00 . A A . 27 TYR CE2 1 1
3 5031 1 1 27 TYR CG C 35.776 -1.925 28.293 1.00 . A A . 27 TYR CG 1 1
3 5032 1 1 27 TYR CZ C 33.529 -1.191 26.757 1.00 . A A . 27 TYR CZ 1 1
3 5033 1 1 27 TYR H H 38.221 -2.915 26.568 1.00 . A A . 27 TYR H 1 1
3 5034 1 1 27 TYR HA H 38.740 -3.373 29.438 1.00 . A A . 27 TYR HA 1 1
3 5035 1 1 27 TYR HB2 H 36.537 -2.629 30.142 1.00 . A A . 27 TYR HB2 1 1
3 5036 1 1 27 TYR HB3 H 37.454 -1.315 29.453 1.00 . A A . 27 TYR HB3 1 1
3 5037 1 1 27 TYR HD1 H 36.765 -0.249 27.346 1.00 . A A . 27 TYR HD1 1 1
3 5038 1 1 27 TYR HD2 H 34.519 -3.501 29.075 1.00 . A A . 27 TYR HD2 1 1
3 5039 1 1 27 TYR HE1 H 34.786 0.404 25.995 1.00 . A A . 27 TYR HE1 1 1
3 5040 1 1 27 TYR HE2 H 32.539 -2.866 27.712 1.00 . A A . 27 TYR HE2 1 1
3 5041 1 1 27 TYR HH H 32.587 -0.012 25.518 1.00 . A A . 27 TYR HH 1 1
3 5042 1 1 27 TYR N N 38.631 -2.700 27.474 1.00 . A A . 27 TYR N 1 1
3 5043 1 1 27 TYR O O 37.128 -5.065 27.325 1.00 . A A . 27 TYR O 1 1
3 5044 1 1 27 TYR OH O 32.414 -0.792 26.091 1.00 . A A . 27 TYR OH 1 1
3 5045 1 1 28 ASN C C 35.277 -6.806 29.108 1.00 . A A . 28 ASN C 1 1
3 5046 1 1 28 ASN CA C 36.763 -6.765 29.525 1.00 . A A . 28 ASN CA 1 1
3 5047 1 1 28 ASN CB C 37.012 -7.349 30.926 1.00 . A A . 28 ASN CB 1 1
3 5048 1 1 28 ASN CG C 36.758 -8.842 31.019 1.00 . A A . 28 ASN CG 1 1
3 5049 1 1 28 ASN H H 37.462 -4.974 30.446 1.00 . A A . 28 ASN H 1 1
3 5050 1 1 28 ASN HA H 37.344 -7.339 28.799 1.00 . A A . 28 ASN HA 1 1
3 5051 1 1 28 ASN HB2 H 38.053 -7.169 31.201 1.00 . A A . 28 ASN HB2 1 1
3 5052 1 1 28 ASN HB3 H 36.377 -6.845 31.656 1.00 . A A . 28 ASN HB3 1 1
3 5053 1 1 28 ASN HD21 H 37.909 -9.003 32.665 1.00 . A A . 28 ASN HD21 1 1
3 5054 1 1 28 ASN HD22 H 37.140 -10.473 32.085 1.00 . A A . 28 ASN HD22 1 1
3 5055 1 1 28 ASN N N 37.254 -5.390 29.544 1.00 . A A . 28 ASN N 1 1
3 5056 1 1 28 ASN ND2 N 37.311 -9.485 32.016 1.00 . A A . 28 ASN ND2 1 1
3 5057 1 1 28 ASN O O 34.476 -5.997 29.588 1.00 . A A . 28 ASN O 1 1
3 5058 1 1 28 ASN OD1 O 36.078 -9.447 30.208 1.00 . A A . 28 ASN OD1 1 1
3 5059 1 1 29 ARG C C 32.529 -8.349 28.891 1.00 . A A . 29 ARG C 1 1
3 5060 1 1 29 ARG CA C 33.498 -7.909 27.781 1.00 . A A . 29 ARG CA 1 1
3 5061 1 1 29 ARG CB C 33.459 -8.846 26.557 1.00 . A A . 29 ARG CB 1 1
3 5062 1 1 29 ARG CD C 32.234 -9.505 24.431 1.00 . A A . 29 ARG CD 1 1
3 5063 1 1 29 ARG CG C 32.173 -8.691 25.730 1.00 . A A . 29 ARG CG 1 1
3 5064 1 1 29 ARG CZ C 29.841 -9.731 23.671 1.00 . A A . 29 ARG CZ 1 1
3 5065 1 1 29 ARG H H 35.578 -8.435 27.940 1.00 . A A . 29 ARG H 1 1
3 5066 1 1 29 ARG HA H 33.134 -6.928 27.481 1.00 . A A . 29 ARG HA 1 1
3 5067 1 1 29 ARG HB2 H 34.309 -8.611 25.913 1.00 . A A . 29 ARG HB2 1 1
3 5068 1 1 29 ARG HB3 H 33.552 -9.878 26.893 1.00 . A A . 29 ARG HB3 1 1
3 5069 1 1 29 ARG HD2 H 33.139 -9.228 23.885 1.00 . A A . 29 ARG HD2 1 1
3 5070 1 1 29 ARG HD3 H 32.296 -10.567 24.667 1.00 . A A . 29 ARG HD3 1 1
3 5071 1 1 29 ARG HE H 31.192 -8.585 22.811 1.00 . A A . 29 ARG HE 1 1
3 5072 1 1 29 ARG HG2 H 31.315 -9.026 26.311 1.00 . A A . 29 ARG HG2 1 1
3 5073 1 1 29 ARG HG3 H 32.032 -7.640 25.478 1.00 . A A . 29 ARG HG3 1 1
3 5074 1 1 29 ARG HH11 H 30.157 -10.876 25.278 1.00 . A A . 29 ARG HH11 1 1
3 5075 1 1 29 ARG HH12 H 28.541 -10.927 24.628 1.00 . A A . 29 ARG HH12 1 1
3 5076 1 1 29 ARG HH21 H 29.205 -8.676 22.111 1.00 . A A . 29 ARG HH21 1 1
3 5077 1 1 29 ARG HH22 H 27.996 -9.699 22.866 1.00 . A A . 29 ARG HH22 1 1
3 5078 1 1 29 ARG N N 34.893 -7.749 28.235 1.00 . A A . 29 ARG N 1 1
3 5079 1 1 29 ARG NE N 31.063 -9.238 23.574 1.00 . A A . 29 ARG NE 1 1
3 5080 1 1 29 ARG NH1 N 29.488 -10.587 24.589 1.00 . A A . 29 ARG NH1 1 1
3 5081 1 1 29 ARG NH2 N 28.938 -9.350 22.819 1.00 . A A . 29 ARG NH2 1 1
3 5082 1 1 29 ARG O O 31.323 -8.155 28.739 1.00 . A A . 29 ARG O 1 1
3 5083 1 1 30 VAL C C 32.367 -8.044 32.275 1.00 . A A . 30 VAL C 1 1
3 5084 1 1 30 VAL CA C 32.212 -9.138 31.215 1.00 . A A . 30 VAL CA 1 1
3 5085 1 1 30 VAL CB C 32.446 -10.540 31.817 1.00 . A A . 30 VAL CB 1 1
3 5086 1 1 30 VAL CG1 C 31.826 -11.591 30.890 1.00 . A A . 30 VAL CG1 1 1
3 5087 1 1 30 VAL CG2 C 33.903 -10.891 32.116 1.00 . A A . 30 VAL CG2 1 1
3 5088 1 1 30 VAL H H 34.029 -9.023 30.077 1.00 . A A . 30 VAL H 1 1
3 5089 1 1 30 VAL HA H 31.162 -9.124 30.920 1.00 . A A . 30 VAL HA 1 1
3 5090 1 1 30 VAL HB H 31.920 -10.601 32.763 1.00 . A A . 30 VAL HB 1 1
3 5091 1 1 30 VAL HG11 H 32.363 -11.618 29.941 1.00 . A A . 30 VAL HG11 1 1
3 5092 1 1 30 VAL HG12 H 31.878 -12.571 31.364 1.00 . A A . 30 VAL HG12 1 1
3 5093 1 1 30 VAL HG13 H 30.778 -11.353 30.707 1.00 . A A . 30 VAL HG13 1 1
3 5094 1 1 30 VAL HG21 H 34.370 -10.106 32.708 1.00 . A A . 30 VAL HG21 1 1
3 5095 1 1 30 VAL HG22 H 33.938 -11.820 32.684 1.00 . A A . 30 VAL HG22 1 1
3 5096 1 1 30 VAL HG23 H 34.449 -11.032 31.187 1.00 . A A . 30 VAL HG23 1 1
3 5097 1 1 30 VAL N N 33.029 -8.876 30.015 1.00 . A A . 30 VAL N 1 1
3 5098 1 1 30 VAL O O 33.470 -7.673 32.681 1.00 . A A . 30 VAL O 1 1
3 5099 1 1 31 LEU C C 31.457 -7.363 35.192 1.00 . A A . 31 LEU C 1 1
3 5100 1 1 31 LEU CA C 31.047 -6.649 33.878 1.00 . A A . 31 LEU CA 1 1
3 5101 1 1 31 LEU CB C 29.568 -6.191 33.928 1.00 . A A . 31 LEU CB 1 1
3 5102 1 1 31 LEU CD1 C 29.736 -3.698 33.520 1.00 . A A . 31 LEU CD1 1 1
3 5103 1 1 31 LEU CD2 C 29.548 -5.173 31.542 1.00 . A A . 31 LEU CD2 1 1
3 5104 1 1 31 LEU CG C 29.155 -5.015 33.015 1.00 . A A . 31 LEU CG 1 1
3 5105 1 1 31 LEU H H 30.383 -7.842 32.243 1.00 . A A . 31 LEU H 1 1
3 5106 1 1 31 LEU HA H 31.692 -5.776 33.774 1.00 . A A . 31 LEU HA 1 1
3 5107 1 1 31 LEU HB2 H 28.930 -7.044 33.695 1.00 . A A . 31 LEU HB2 1 1
3 5108 1 1 31 LEU HB3 H 29.323 -5.899 34.950 1.00 . A A . 31 LEU HB3 1 1
3 5109 1 1 31 LEU HD11 H 30.819 -3.715 33.437 1.00 . A A . 31 LEU HD11 1 1
3 5110 1 1 31 LEU HD12 H 29.344 -2.873 32.924 1.00 . A A . 31 LEU HD12 1 1
3 5111 1 1 31 LEU HD13 H 29.452 -3.540 34.561 1.00 . A A . 31 LEU HD13 1 1
3 5112 1 1 31 LEU HD21 H 29.147 -6.108 31.152 1.00 . A A . 31 LEU HD21 1 1
3 5113 1 1 31 LEU HD22 H 29.132 -4.350 30.960 1.00 . A A . 31 LEU HD22 1 1
3 5114 1 1 31 LEU HD23 H 30.632 -5.163 31.427 1.00 . A A . 31 LEU HD23 1 1
3 5115 1 1 31 LEU HG H 28.069 -4.933 33.063 1.00 . A A . 31 LEU HG 1 1
3 5116 1 1 31 LEU N N 31.217 -7.532 32.716 1.00 . A A . 31 LEU N 1 1
3 5117 1 1 31 LEU O O 31.641 -8.584 35.221 1.00 . A A . 31 LEU O 1 1
3 5118 1 1 32 SER C C 31.012 -6.804 38.729 1.00 . A A . 32 SER C 1 1
3 5119 1 1 32 SER CA C 32.019 -7.101 37.602 1.00 . A A . 32 SER CA 1 1
3 5120 1 1 32 SER CB C 33.365 -6.438 37.919 1.00 . A A . 32 SER CB 1 1
3 5121 1 1 32 SER H H 31.359 -5.619 36.221 1.00 . A A . 32 SER H 1 1
3 5122 1 1 32 SER HA H 32.194 -8.172 37.547 1.00 . A A . 32 SER HA 1 1
3 5123 1 1 32 SER HB2 H 34.115 -6.830 37.230 1.00 . A A . 32 SER HB2 1 1
3 5124 1 1 32 SER HB3 H 33.286 -5.359 37.776 1.00 . A A . 32 SER HB3 1 1
3 5125 1 1 32 SER HG H 34.672 -6.353 39.377 1.00 . A A . 32 SER HG 1 1
3 5126 1 1 32 SER N N 31.557 -6.609 36.292 1.00 . A A . 32 SER N 1 1
3 5127 1 1 32 SER O O 30.364 -5.752 38.694 1.00 . A A . 32 SER O 1 1
3 5128 1 1 32 SER OG O 33.768 -6.692 39.257 1.00 . A A . 32 SER OG 1 1
3 5129 1 1 33 PRO C C 30.522 -6.050 41.693 1.00 . A A . 33 PRO C 1 1
3 5130 1 1 33 PRO CA C 30.165 -7.383 41.006 1.00 . A A . 33 PRO CA 1 1
3 5131 1 1 33 PRO CB C 30.455 -8.561 41.943 1.00 . A A . 33 PRO CB 1 1
3 5132 1 1 33 PRO CD C 31.472 -9.006 39.830 1.00 . A A . 33 PRO CD 1 1
3 5133 1 1 33 PRO CG C 30.764 -9.709 40.988 1.00 . A A . 33 PRO CG 1 1
3 5134 1 1 33 PRO HA H 29.100 -7.370 40.769 1.00 . A A . 33 PRO HA 1 1
3 5135 1 1 33 PRO HB2 H 31.341 -8.353 42.546 1.00 . A A . 33 PRO HB2 1 1
3 5136 1 1 33 PRO HB3 H 29.601 -8.784 42.584 1.00 . A A . 33 PRO HB3 1 1
3 5137 1 1 33 PRO HD2 H 32.542 -8.940 40.034 1.00 . A A . 33 PRO HD2 1 1
3 5138 1 1 33 PRO HD3 H 31.300 -9.562 38.907 1.00 . A A . 33 PRO HD3 1 1
3 5139 1 1 33 PRO HG2 H 31.395 -10.466 41.454 1.00 . A A . 33 PRO HG2 1 1
3 5140 1 1 33 PRO HG3 H 29.831 -10.150 40.634 1.00 . A A . 33 PRO HG3 1 1
3 5141 1 1 33 PRO N N 30.903 -7.665 39.768 1.00 . A A . 33 PRO N 1 1
3 5142 1 1 33 PRO O O 29.730 -5.538 42.488 1.00 . A A . 33 PRO O 1 1
3 5143 1 1 34 ARG C C 31.091 -3.003 41.296 1.00 . A A . 34 ARG C 1 1
3 5144 1 1 34 ARG CA C 32.084 -4.089 41.755 1.00 . A A . 34 ARG CA 1 1
3 5145 1 1 34 ARG CB C 33.511 -3.840 41.221 1.00 . A A . 34 ARG CB 1 1
3 5146 1 1 34 ARG CD C 34.154 -2.125 43.027 1.00 . A A . 34 ARG CD 1 1
3 5147 1 1 34 ARG CG C 34.119 -2.459 41.528 1.00 . A A . 34 ARG CG 1 1
3 5148 1 1 34 ARG CZ C 33.837 0.351 43.234 1.00 . A A . 34 ARG CZ 1 1
3 5149 1 1 34 ARG H H 32.304 -5.972 40.748 1.00 . A A . 34 ARG H 1 1
3 5150 1 1 34 ARG HA H 32.100 -4.046 42.845 1.00 . A A . 34 ARG HA 1 1
3 5151 1 1 34 ARG HB2 H 34.174 -4.600 41.637 1.00 . A A . 34 ARG HB2 1 1
3 5152 1 1 34 ARG HB3 H 33.505 -3.966 40.137 1.00 . A A . 34 ARG HB3 1 1
3 5153 1 1 34 ARG HD2 H 33.170 -2.268 43.472 1.00 . A A . 34 ARG HD2 1 1
3 5154 1 1 34 ARG HD3 H 34.842 -2.812 43.525 1.00 . A A . 34 ARG HD3 1 1
3 5155 1 1 34 ARG HE H 35.558 -0.601 43.518 1.00 . A A . 34 ARG HE 1 1
3 5156 1 1 34 ARG HG2 H 35.140 -2.443 41.148 1.00 . A A . 34 ARG HG2 1 1
3 5157 1 1 34 ARG HG3 H 33.559 -1.691 40.995 1.00 . A A . 34 ARG HG3 1 1
3 5158 1 1 34 ARG HH11 H 32.135 -0.552 42.650 1.00 . A A . 34 ARG HH11 1 1
3 5159 1 1 34 ARG HH12 H 32.026 1.168 42.917 1.00 . A A . 34 ARG HH12 1 1
3 5160 1 1 34 ARG HH21 H 35.321 1.585 43.788 1.00 . A A . 34 ARG HH21 1 1
3 5161 1 1 34 ARG HH22 H 33.779 2.339 43.514 1.00 . A A . 34 ARG HH22 1 1
3 5162 1 1 34 ARG N N 31.685 -5.458 41.368 1.00 . A A . 34 ARG N 1 1
3 5163 1 1 34 ARG NE N 34.592 -0.735 43.264 1.00 . A A . 34 ARG NE 1 1
3 5164 1 1 34 ARG NH1 N 32.572 0.324 42.917 1.00 . A A . 34 ARG NH1 1 1
3 5165 1 1 34 ARG NH2 N 34.352 1.511 43.527 1.00 . A A . 34 ARG NH2 1 1
3 5166 1 1 34 ARG O O 31.079 -1.916 41.876 1.00 . A A . 34 ARG O 1 1
3 5167 1 1 35 GLY C C 29.485 -1.710 38.462 1.00 . A A . 35 GLY C 1 1
3 5168 1 1 35 GLY CA C 29.186 -2.425 39.787 1.00 . A A . 35 GLY CA 1 1
3 5169 1 1 35 GLY H H 30.356 -4.203 39.857 1.00 . A A . 35 GLY H 1 1
3 5170 1 1 35 GLY HA2 H 28.300 -3.043 39.639 1.00 . A A . 35 GLY HA2 1 1
3 5171 1 1 35 GLY HA3 H 28.944 -1.668 40.533 1.00 . A A . 35 GLY HA3 1 1
3 5172 1 1 35 GLY N N 30.271 -3.285 40.279 1.00 . A A . 35 GLY N 1 1
3 5173 1 1 35 GLY O O 28.623 -1.002 37.944 1.00 . A A . 35 GLY O 1 1
3 5174 1 1 36 GLU C C 32.019 -2.091 35.795 1.00 . A A . 36 GLU C 1 1
3 5175 1 1 36 GLU CA C 31.182 -1.174 36.712 1.00 . A A . 36 GLU CA 1 1
3 5176 1 1 36 GLU CB C 32.029 0.048 37.137 1.00 . A A . 36 GLU CB 1 1
3 5177 1 1 36 GLU CD C 30.162 1.845 36.940 1.00 . A A . 36 GLU CD 1 1
3 5178 1 1 36 GLU CG C 31.245 1.180 37.823 1.00 . A A . 36 GLU CG 1 1
3 5179 1 1 36 GLU H H 31.333 -2.514 38.357 1.00 . A A . 36 GLU H 1 1
3 5180 1 1 36 GLU HA H 30.336 -0.828 36.116 1.00 . A A . 36 GLU HA 1 1
3 5181 1 1 36 GLU HB2 H 32.810 -0.292 37.818 1.00 . A A . 36 GLU HB2 1 1
3 5182 1 1 36 GLU HB3 H 32.529 0.469 36.264 1.00 . A A . 36 GLU HB3 1 1
3 5183 1 1 36 GLU HG2 H 30.788 0.796 38.739 1.00 . A A . 36 GLU HG2 1 1
3 5184 1 1 36 GLU HG3 H 31.963 1.947 38.125 1.00 . A A . 36 GLU HG3 1 1
3 5185 1 1 36 GLU N N 30.693 -1.872 37.912 1.00 . A A . 36 GLU N 1 1
3 5186 1 1 36 GLU O O 32.397 -3.208 36.168 1.00 . A A . 36 GLU O 1 1
3 5187 1 1 36 GLU OE1 O 30.222 1.728 35.680 1.00 . A A . 36 GLU OE1 1 1
3 5188 1 1 36 GLU OE2 O 29.272 2.525 37.484 1.00 . A A . 36 GLU OE2 1 1
3 5189 1 1 37 LYS C C 34.709 -2.196 34.249 1.00 . A A . 37 LYS C 1 1
3 5190 1 1 37 LYS CA C 33.296 -2.199 33.651 1.00 . A A . 37 LYS CA 1 1
3 5191 1 1 37 LYS CB C 33.281 -1.407 32.327 1.00 . A A . 37 LYS CB 1 1
3 5192 1 1 37 LYS CD C 31.913 -0.610 30.345 1.00 . A A . 37 LYS CD 1 1
3 5193 1 1 37 LYS CE C 30.634 -0.852 29.535 1.00 . A A . 37 LYS CE 1 1
3 5194 1 1 37 LYS CG C 31.953 -1.540 31.565 1.00 . A A . 37 LYS CG 1 1
3 5195 1 1 37 LYS H H 31.972 -0.677 34.362 1.00 . A A . 37 LYS H 1 1
3 5196 1 1 37 LYS HA H 33.022 -3.236 33.456 1.00 . A A . 37 LYS HA 1 1
3 5197 1 1 37 LYS HB2 H 33.465 -0.354 32.542 1.00 . A A . 37 LYS HB2 1 1
3 5198 1 1 37 LYS HB3 H 34.085 -1.768 31.683 1.00 . A A . 37 LYS HB3 1 1
3 5199 1 1 37 LYS HD2 H 31.934 0.427 30.684 1.00 . A A . 37 LYS HD2 1 1
3 5200 1 1 37 LYS HD3 H 32.790 -0.791 29.724 1.00 . A A . 37 LYS HD3 1 1
3 5201 1 1 37 LYS HE2 H 30.584 -1.911 29.265 1.00 . A A . 37 LYS HE2 1 1
3 5202 1 1 37 LYS HE3 H 29.772 -0.630 30.172 1.00 . A A . 37 LYS HE3 1 1
3 5203 1 1 37 LYS HG2 H 31.833 -2.575 31.240 1.00 . A A . 37 LYS HG2 1 1
3 5204 1 1 37 LYS HG3 H 31.121 -1.279 32.222 1.00 . A A . 37 LYS HG3 1 1
3 5205 1 1 37 LYS HZ1 H 30.681 0.970 28.530 1.00 . A A . 37 LYS HZ1 1 1
3 5206 1 1 37 LYS HZ2 H 31.321 -0.261 27.655 1.00 . A A . 37 LYS HZ2 1 1
3 5207 1 1 37 LYS HZ3 H 29.707 -0.131 27.823 1.00 . A A . 37 LYS HZ3 1 1
3 5208 1 1 37 LYS N N 32.329 -1.596 34.590 1.00 . A A . 37 LYS N 1 1
3 5209 1 1 37 LYS NZ N 30.585 -0.012 28.309 1.00 . A A . 37 LYS NZ 1 1
3 5210 1 1 37 LYS O O 35.060 -1.284 34.999 1.00 . A A . 37 LYS O 1 1
3 5211 1 1 38 LEU C C 37.842 -3.081 33.005 1.00 . A A . 38 LEU C 1 1
3 5212 1 1 38 LEU CA C 36.954 -3.251 34.240 1.00 . A A . 38 LEU CA 1 1
3 5213 1 1 38 LEU CB C 37.245 -4.589 34.943 1.00 . A A . 38 LEU CB 1 1
3 5214 1 1 38 LEU CD1 C 36.946 -6.159 36.848 1.00 . A A . 38 LEU CD1 1 1
3 5215 1 1 38 LEU CD2 C 36.838 -3.740 37.323 1.00 . A A . 38 LEU CD2 1 1
3 5216 1 1 38 LEU CG C 36.515 -4.810 36.279 1.00 . A A . 38 LEU CG 1 1
3 5217 1 1 38 LEU H H 35.194 -3.856 33.205 1.00 . A A . 38 LEU H 1 1
3 5218 1 1 38 LEU HA H 37.198 -2.442 34.928 1.00 . A A . 38 LEU HA 1 1
3 5219 1 1 38 LEU HB2 H 36.985 -5.404 34.267 1.00 . A A . 38 LEU HB2 1 1
3 5220 1 1 38 LEU HB3 H 38.320 -4.647 35.129 1.00 . A A . 38 LEU HB3 1 1
3 5221 1 1 38 LEU HD11 H 36.433 -6.350 37.789 1.00 . A A . 38 LEU HD11 1 1
3 5222 1 1 38 LEU HD12 H 36.683 -6.950 36.145 1.00 . A A . 38 LEU HD12 1 1
3 5223 1 1 38 LEU HD13 H 38.023 -6.175 37.015 1.00 . A A . 38 LEU HD13 1 1
3 5224 1 1 38 LEU HD21 H 37.916 -3.667 37.470 1.00 . A A . 38 LEU HD21 1 1
3 5225 1 1 38 LEU HD22 H 36.443 -2.779 36.997 1.00 . A A . 38 LEU HD22 1 1
3 5226 1 1 38 LEU HD23 H 36.354 -3.992 38.266 1.00 . A A . 38 LEU HD23 1 1
3 5227 1 1 38 LEU HG H 35.439 -4.827 36.111 1.00 . A A . 38 LEU HG 1 1
3 5228 1 1 38 LEU N N 35.540 -3.163 33.853 1.00 . A A . 38 LEU N 1 1
3 5229 1 1 38 LEU O O 37.716 -3.825 32.029 1.00 . A A . 38 LEU O 1 1
3 5230 1 1 39 ALA C C 41.032 -1.813 32.145 1.00 . A A . 39 ALA C 1 1
3 5231 1 1 39 ALA CA C 39.527 -1.626 31.930 1.00 . A A . 39 ALA CA 1 1
3 5232 1 1 39 ALA CB C 39.167 -0.157 31.696 1.00 . A A . 39 ALA CB 1 1
3 5233 1 1 39 ALA H H 38.832 -1.576 33.925 1.00 . A A . 39 ALA H 1 1
3 5234 1 1 39 ALA HA H 39.253 -2.180 31.038 1.00 . A A . 39 ALA HA 1 1
3 5235 1 1 39 ALA HB1 H 39.458 0.444 32.560 1.00 . A A . 39 ALA HB1 1 1
3 5236 1 1 39 ALA HB2 H 39.684 0.214 30.810 1.00 . A A . 39 ALA HB2 1 1
3 5237 1 1 39 ALA HB3 H 38.092 -0.072 31.545 1.00 . A A . 39 ALA HB3 1 1
3 5238 1 1 39 ALA N N 38.741 -2.101 33.061 1.00 . A A . 39 ALA N 1 1
3 5239 1 1 39 ALA O O 41.523 -1.794 33.277 1.00 . A A . 39 ALA O 1 1
3 5240 1 1 40 LEU C C 43.860 -0.855 31.634 1.00 . A A . 40 LEU C 1 1
3 5241 1 1 40 LEU CA C 43.215 -2.100 31.003 1.00 . A A . 40 LEU CA 1 1
3 5242 1 1 40 LEU CB C 43.639 -2.309 29.537 1.00 . A A . 40 LEU CB 1 1
3 5243 1 1 40 LEU CD1 C 45.226 -4.273 29.768 1.00 . A A . 40 LEU CD1 1 1
3 5244 1 1 40 LEU CD2 C 45.493 -2.664 27.897 1.00 . A A . 40 LEU CD2 1 1
3 5245 1 1 40 LEU CG C 45.085 -2.802 29.364 1.00 . A A . 40 LEU CG 1 1
3 5246 1 1 40 LEU H H 41.278 -1.923 30.147 1.00 . A A . 40 LEU H 1 1
3 5247 1 1 40 LEU HA H 43.499 -2.972 31.590 1.00 . A A . 40 LEU HA 1 1
3 5248 1 1 40 LEU HB2 H 42.972 -3.035 29.069 1.00 . A A . 40 LEU HB2 1 1
3 5249 1 1 40 LEU HB3 H 43.515 -1.365 29.004 1.00 . A A . 40 LEU HB3 1 1
3 5250 1 1 40 LEU HD11 H 44.522 -4.888 29.205 1.00 . A A . 40 LEU HD11 1 1
3 5251 1 1 40 LEU HD12 H 46.237 -4.619 29.560 1.00 . A A . 40 LEU HD12 1 1
3 5252 1 1 40 LEU HD13 H 45.034 -4.392 30.834 1.00 . A A . 40 LEU HD13 1 1
3 5253 1 1 40 LEU HD21 H 46.499 -3.056 27.755 1.00 . A A . 40 LEU HD21 1 1
3 5254 1 1 40 LEU HD22 H 44.793 -3.203 27.260 1.00 . A A . 40 LEU HD22 1 1
3 5255 1 1 40 LEU HD23 H 45.489 -1.612 27.615 1.00 . A A . 40 LEU HD23 1 1
3 5256 1 1 40 LEU HG H 45.758 -2.200 29.971 1.00 . A A . 40 LEU HG 1 1
3 5257 1 1 40 LEU N N 41.759 -1.977 31.038 1.00 . A A . 40 LEU N 1 1
3 5258 1 1 40 LEU O O 43.651 0.264 31.159 1.00 . A A . 40 LEU O 1 1
3 5259 1 1 41 THR C C 46.657 -0.125 33.760 1.00 . A A . 41 THR C 1 1
3 5260 1 1 41 THR CA C 45.150 0.030 33.555 1.00 . A A . 41 THR CA 1 1
3 5261 1 1 41 THR CB C 44.419 0.066 34.911 1.00 . A A . 41 THR CB 1 1
3 5262 1 1 41 THR CG2 C 44.811 1.288 35.740 1.00 . A A . 41 THR CG2 1 1
3 5263 1 1 41 THR H H 44.774 -1.998 33.042 1.00 . A A . 41 THR H 1 1
3 5264 1 1 41 THR HA H 44.971 0.985 33.065 1.00 . A A . 41 THR HA 1 1
3 5265 1 1 41 THR HB H 44.644 -0.840 35.475 1.00 . A A . 41 THR HB 1 1
3 5266 1 1 41 THR HG1 H 42.738 -0.598 34.189 1.00 . A A . 41 THR HG1 1 1
3 5267 1 1 41 THR HG21 H 45.859 1.224 36.033 1.00 . A A . 41 THR HG21 1 1
3 5268 1 1 41 THR HG22 H 44.654 2.201 35.161 1.00 . A A . 41 THR HG22 1 1
3 5269 1 1 41 THR HG23 H 44.201 1.327 36.643 1.00 . A A . 41 THR HG23 1 1
3 5270 1 1 41 THR N N 44.631 -1.050 32.705 1.00 . A A . 41 THR N 1 1
3 5271 1 1 41 THR O O 47.155 -1.193 34.127 1.00 . A A . 41 THR O 1 1
3 5272 1 1 41 THR OG1 O 43.020 0.160 34.732 1.00 . A A . 41 THR OG1 1 1
3 5273 1 1 42 TYR C C 49.329 0.777 35.046 1.00 . A A . 42 TYR C 1 1
3 5274 1 1 42 TYR CA C 48.847 1.037 33.600 1.00 . A A . 42 TYR CA 1 1
3 5275 1 1 42 TYR CB C 49.270 2.431 33.109 1.00 . A A . 42 TYR CB 1 1
3 5276 1 1 42 TYR CD1 C 51.534 2.019 32.068 1.00 . A A . 42 TYR CD1 1 1
3 5277 1 1 42 TYR CD2 C 51.387 3.551 33.957 1.00 . A A . 42 TYR CD2 1 1
3 5278 1 1 42 TYR CE1 C 52.919 2.257 31.985 1.00 . A A . 42 TYR CE1 1 1
3 5279 1 1 42 TYR CE2 C 52.775 3.789 33.875 1.00 . A A . 42 TYR CE2 1 1
3 5280 1 1 42 TYR CG C 50.766 2.664 33.055 1.00 . A A . 42 TYR CG 1 1
3 5281 1 1 42 TYR CZ C 53.547 3.135 32.891 1.00 . A A . 42 TYR CZ 1 1
3 5282 1 1 42 TYR H H 46.903 1.800 33.211 1.00 . A A . 42 TYR H 1 1
3 5283 1 1 42 TYR HA H 49.264 0.293 32.923 1.00 . A A . 42 TYR HA 1 1
3 5284 1 1 42 TYR HB2 H 48.869 2.586 32.106 1.00 . A A . 42 TYR HB2 1 1
3 5285 1 1 42 TYR HB3 H 48.819 3.185 33.755 1.00 . A A . 42 TYR HB3 1 1
3 5286 1 1 42 TYR HD1 H 51.059 1.353 31.359 1.00 . A A . 42 TYR HD1 1 1
3 5287 1 1 42 TYR HD2 H 50.797 4.066 34.706 1.00 . A A . 42 TYR HD2 1 1
3 5288 1 1 42 TYR HE1 H 53.506 1.782 31.216 1.00 . A A . 42 TYR HE1 1 1
3 5289 1 1 42 TYR HE2 H 53.249 4.483 34.553 1.00 . A A . 42 TYR HE2 1 1
3 5290 1 1 42 TYR HH H 55.197 4.000 33.456 1.00 . A A . 42 TYR HH 1 1
3 5291 1 1 42 TYR N N 47.390 0.959 33.507 1.00 . A A . 42 TYR N 1 1
3 5292 1 1 42 TYR O O 48.810 1.402 35.976 1.00 . A A . 42 TYR O 1 1
3 5293 1 1 42 TYR OH O 54.890 3.348 32.808 1.00 . A A . 42 TYR OH 1 1
3 5294 1 1 43 PRO C C 51.660 0.548 37.307 1.00 . A A . 43 PRO C 1 1
3 5295 1 1 43 PRO CA C 50.763 -0.496 36.615 1.00 . A A . 43 PRO CA 1 1
3 5296 1 1 43 PRO CB C 51.497 -1.826 36.425 1.00 . A A . 43 PRO CB 1 1
3 5297 1 1 43 PRO CD C 50.980 -0.946 34.270 1.00 . A A . 43 PRO CD 1 1
3 5298 1 1 43 PRO CG C 52.069 -1.718 35.013 1.00 . A A . 43 PRO CG 1 1
3 5299 1 1 43 PRO HA H 49.897 -0.664 37.257 1.00 . A A . 43 PRO HA 1 1
3 5300 1 1 43 PRO HB2 H 52.276 -1.984 37.170 1.00 . A A . 43 PRO HB2 1 1
3 5301 1 1 43 PRO HB3 H 50.769 -2.636 36.461 1.00 . A A . 43 PRO HB3 1 1
3 5302 1 1 43 PRO HD2 H 51.425 -0.335 33.484 1.00 . A A . 43 PRO HD2 1 1
3 5303 1 1 43 PRO HD3 H 50.262 -1.645 33.841 1.00 . A A . 43 PRO HD3 1 1
3 5304 1 1 43 PRO HG2 H 52.990 -1.133 35.032 1.00 . A A . 43 PRO HG2 1 1
3 5305 1 1 43 PRO HG3 H 52.244 -2.698 34.567 1.00 . A A . 43 PRO HG3 1 1
3 5306 1 1 43 PRO N N 50.313 -0.120 35.270 1.00 . A A . 43 PRO N 1 1
3 5307 1 1 43 PRO O O 51.988 0.387 38.483 1.00 . A A . 43 PRO O 1 1
3 5308 1 1 44 GLY C C 54.345 2.674 36.970 1.00 . A A . 44 GLY C 1 1
3 5309 1 1 44 GLY CA C 52.824 2.740 37.161 1.00 . A A . 44 GLY CA 1 1
3 5310 1 1 44 GLY H H 51.778 1.686 35.637 1.00 . A A . 44 GLY H 1 1
3 5311 1 1 44 GLY HA2 H 52.461 3.656 36.699 1.00 . A A . 44 GLY HA2 1 1
3 5312 1 1 44 GLY HA3 H 52.627 2.814 38.231 1.00 . A A . 44 GLY HA3 1 1
3 5313 1 1 44 GLY N N 52.075 1.605 36.599 1.00 . A A . 44 GLY N 1 1
3 5314 1 1 44 GLY O O 55.030 3.659 37.257 1.00 . A A . 44 GLY O 1 1
3 5315 1 1 45 ARG C C 56.686 0.266 35.267 1.00 . A A . 45 ARG C 1 1
3 5316 1 1 45 ARG CA C 56.335 1.294 36.352 1.00 . A A . 45 ARG CA 1 1
3 5317 1 1 45 ARG CB C 56.918 0.875 37.717 1.00 . A A . 45 ARG CB 1 1
3 5318 1 1 45 ARG CD C 56.988 -0.840 39.569 1.00 . A A . 45 ARG CD 1 1
3 5319 1 1 45 ARG CG C 56.338 -0.449 38.241 1.00 . A A . 45 ARG CG 1 1
3 5320 1 1 45 ARG CZ C 56.234 -2.651 41.145 1.00 . A A . 45 ARG CZ 1 1
3 5321 1 1 45 ARG H H 54.258 0.782 36.257 1.00 . A A . 45 ARG H 1 1
3 5322 1 1 45 ARG HA H 56.816 2.228 36.056 1.00 . A A . 45 ARG HA 1 1
3 5323 1 1 45 ARG HB2 H 58.002 0.775 37.630 1.00 . A A . 45 ARG HB2 1 1
3 5324 1 1 45 ARG HB3 H 56.730 1.665 38.441 1.00 . A A . 45 ARG HB3 1 1
3 5325 1 1 45 ARG HD2 H 58.071 -0.797 39.447 1.00 . A A . 45 ARG HD2 1 1
3 5326 1 1 45 ARG HD3 H 56.680 -0.122 40.325 1.00 . A A . 45 ARG HD3 1 1
3 5327 1 1 45 ARG HE H 56.687 -2.910 39.229 1.00 . A A . 45 ARG HE 1 1
3 5328 1 1 45 ARG HG2 H 55.261 -0.360 38.383 1.00 . A A . 45 ARG HG2 1 1
3 5329 1 1 45 ARG HG3 H 56.535 -1.225 37.508 1.00 . A A . 45 ARG HG3 1 1
3 5330 1 1 45 ARG HH11 H 56.333 -0.894 42.089 1.00 . A A . 45 ARG HH11 1 1
3 5331 1 1 45 ARG HH12 H 55.820 -2.238 43.072 1.00 . A A . 45 ARG HH12 1 1
3 5332 1 1 45 ARG HH21 H 56.060 -4.548 40.533 1.00 . A A . 45 ARG HH21 1 1
3 5333 1 1 45 ARG HH22 H 55.664 -4.260 42.204 1.00 . A A . 45 ARG HH22 1 1
3 5334 1 1 45 ARG N N 54.886 1.540 36.494 1.00 . A A . 45 ARG N 1 1
3 5335 1 1 45 ARG NE N 56.619 -2.211 39.962 1.00 . A A . 45 ARG NE 1 1
3 5336 1 1 45 ARG NH1 N 56.115 -1.871 42.183 1.00 . A A . 45 ARG NH1 1 1
3 5337 1 1 45 ARG NH2 N 55.957 -3.913 41.307 1.00 . A A . 45 ARG NH2 1 1
3 5338 1 1 45 ARG O O 55.817 -0.426 34.736 1.00 . A A . 45 ARG O 1 1
3 5339 1 1 46 GLN C C 58.635 -2.220 34.514 1.00 . A A . 46 GLN C 1 1
3 5340 1 1 46 GLN CA C 58.586 -0.766 34.007 1.00 . A A . 46 GLN CA 1 1
3 5341 1 1 46 GLN CB C 60.026 -0.305 33.703 1.00 . A A . 46 GLN CB 1 1
3 5342 1 1 46 GLN CD C 59.440 1.225 31.733 1.00 . A A . 46 GLN CD 1 1
3 5343 1 1 46 GLN CG C 60.128 1.102 33.090 1.00 . A A . 46 GLN CG 1 1
3 5344 1 1 46 GLN H H 58.601 0.707 35.561 1.00 . A A . 46 GLN H 1 1
3 5345 1 1 46 GLN HA H 58.003 -0.749 33.085 1.00 . A A . 46 GLN HA 1 1
3 5346 1 1 46 GLN HB2 H 60.604 -0.319 34.629 1.00 . A A . 46 GLN HB2 1 1
3 5347 1 1 46 GLN HB3 H 60.493 -1.012 33.016 1.00 . A A . 46 GLN HB3 1 1
3 5348 1 1 46 GLN HE21 H 58.799 3.134 32.079 1.00 . A A . 46 GLN HE21 1 1
3 5349 1 1 46 GLN HE22 H 58.473 2.437 30.498 1.00 . A A . 46 GLN HE22 1 1
3 5350 1 1 46 GLN HG2 H 59.708 1.833 33.782 1.00 . A A . 46 GLN HG2 1 1
3 5351 1 1 46 GLN HG3 H 61.182 1.351 32.957 1.00 . A A . 46 GLN HG3 1 1
3 5352 1 1 46 GLN N N 57.983 0.161 34.979 1.00 . A A . 46 GLN N 1 1
3 5353 1 1 46 GLN NE2 N 58.834 2.354 31.443 1.00 . A A . 46 GLN NE2 1 1
3 5354 1 1 46 GLN O O 58.582 -2.465 35.723 1.00 . A A . 46 GLN O 1 1
3 5355 1 1 46 GLN OE1 O 59.436 0.317 30.914 1.00 . A A . 46 GLN OE1 1 1
3 5356 1 1 47 ARG C C 58.118 -5.267 34.861 1.00 . A A . 47 ARG C 1 1
3 5357 1 1 47 ARG CA C 59.074 -4.621 33.840 1.00 . A A . 47 ARG CA 1 1
3 5358 1 1 47 ARG CB C 60.565 -4.830 34.189 1.00 . A A . 47 ARG CB 1 1
3 5359 1 1 47 ARG CD C 62.974 -4.668 33.459 1.00 . A A . 47 ARG CD 1 1
3 5360 1 1 47 ARG CG C 61.518 -4.392 33.064 1.00 . A A . 47 ARG CG 1 1
3 5361 1 1 47 ARG CZ C 65.228 -4.380 32.419 1.00 . A A . 47 ARG CZ 1 1
3 5362 1 1 47 ARG H H 58.770 -2.891 32.617 1.00 . A A . 47 ARG H 1 1
3 5363 1 1 47 ARG HA H 58.881 -5.151 32.906 1.00 . A A . 47 ARG HA 1 1
3 5364 1 1 47 ARG HB2 H 60.804 -4.276 35.099 1.00 . A A . 47 ARG HB2 1 1
3 5365 1 1 47 ARG HB3 H 60.739 -5.890 34.379 1.00 . A A . 47 ARG HB3 1 1
3 5366 1 1 47 ARG HD2 H 63.202 -4.108 34.369 1.00 . A A . 47 ARG HD2 1 1
3 5367 1 1 47 ARG HD3 H 63.086 -5.734 33.663 1.00 . A A . 47 ARG HD3 1 1
3 5368 1 1 47 ARG HE H 63.513 -3.880 31.550 1.00 . A A . 47 ARG HE 1 1
3 5369 1 1 47 ARG HG2 H 61.279 -4.950 32.157 1.00 . A A . 47 ARG HG2 1 1
3 5370 1 1 47 ARG HG3 H 61.399 -3.327 32.869 1.00 . A A . 47 ARG HG3 1 1
3 5371 1 1 47 ARG HH11 H 65.333 -5.177 34.249 1.00 . A A . 47 ARG HH11 1 1
3 5372 1 1 47 ARG HH12 H 66.864 -4.946 33.447 1.00 . A A . 47 ARG HH12 1 1
3 5373 1 1 47 ARG HH21 H 65.504 -3.611 30.585 1.00 . A A . 47 ARG HH21 1 1
3 5374 1 1 47 ARG HH22 H 66.949 -4.083 31.430 1.00 . A A . 47 ARG HH22 1 1
3 5375 1 1 47 ARG N N 58.816 -3.180 33.591 1.00 . A A . 47 ARG N 1 1
3 5376 1 1 47 ARG NE N 63.911 -4.270 32.390 1.00 . A A . 47 ARG NE 1 1
3 5377 1 1 47 ARG NH1 N 65.861 -4.872 33.448 1.00 . A A . 47 ARG NH1 1 1
3 5378 1 1 47 ARG NH2 N 65.946 -3.996 31.403 1.00 . A A . 47 ARG NH2 1 1
3 5379 1 1 47 ARG O O 58.504 -6.137 35.641 1.00 . A A . 47 ARG O 1 1
3 5380 1 1 48 THR C C 54.510 -5.480 35.146 1.00 . A A . 48 THR C 1 1
3 5381 1 1 48 THR CA C 55.825 -5.120 35.852 1.00 . A A . 48 THR CA 1 1
3 5382 1 1 48 THR CB C 55.655 -3.894 36.766 1.00 . A A . 48 THR CB 1 1
3 5383 1 1 48 THR CG2 C 54.506 -3.947 37.769 1.00 . A A . 48 THR CG2 1 1
3 5384 1 1 48 THR H H 56.639 -4.128 34.149 1.00 . A A . 48 THR H 1 1
3 5385 1 1 48 THR HA H 56.159 -5.944 36.476 1.00 . A A . 48 THR HA 1 1
3 5386 1 1 48 THR HB H 55.539 -3.001 36.150 1.00 . A A . 48 THR HB 1 1
3 5387 1 1 48 THR HG1 H 57.532 -3.462 36.970 1.00 . A A . 48 THR HG1 1 1
3 5388 1 1 48 THR HG21 H 53.553 -4.025 37.248 1.00 . A A . 48 THR HG21 1 1
3 5389 1 1 48 THR HG22 H 54.626 -4.800 38.436 1.00 . A A . 48 THR HG22 1 1
3 5390 1 1 48 THR HG23 H 54.504 -3.022 38.354 1.00 . A A . 48 THR HG23 1 1
3 5391 1 1 48 THR N N 56.862 -4.819 34.849 1.00 . A A . 48 THR N 1 1
3 5392 1 1 48 THR O O 54.165 -4.806 34.167 1.00 . A A . 48 THR O 1 1
3 5393 1 1 48 THR OG1 O 56.817 -3.774 37.558 1.00 . A A . 48 THR OG1 1 1
3 5394 1 1 49 PRO C C 51.470 -5.863 34.884 1.00 . A A . 49 PRO C 1 1
3 5395 1 1 49 PRO CA C 52.525 -6.971 34.979 1.00 . A A . 49 PRO CA 1 1
3 5396 1 1 49 PRO CB C 52.015 -8.134 35.836 1.00 . A A . 49 PRO CB 1 1
3 5397 1 1 49 PRO CD C 54.164 -7.467 36.643 1.00 . A A . 49 PRO CD 1 1
3 5398 1 1 49 PRO CG C 53.290 -8.702 36.448 1.00 . A A . 49 PRO CG 1 1
3 5399 1 1 49 PRO HA H 52.738 -7.346 33.983 1.00 . A A . 49 PRO HA 1 1
3 5400 1 1 49 PRO HB2 H 51.369 -7.761 36.632 1.00 . A A . 49 PRO HB2 1 1
3 5401 1 1 49 PRO HB3 H 51.487 -8.875 35.236 1.00 . A A . 49 PRO HB3 1 1
3 5402 1 1 49 PRO HD2 H 53.954 -7.012 37.613 1.00 . A A . 49 PRO HD2 1 1
3 5403 1 1 49 PRO HD3 H 55.213 -7.761 36.582 1.00 . A A . 49 PRO HD3 1 1
3 5404 1 1 49 PRO HG2 H 53.099 -9.220 37.390 1.00 . A A . 49 PRO HG2 1 1
3 5405 1 1 49 PRO HG3 H 53.775 -9.370 35.737 1.00 . A A . 49 PRO HG3 1 1
3 5406 1 1 49 PRO N N 53.792 -6.540 35.579 1.00 . A A . 49 PRO N 1 1
3 5407 1 1 49 PRO O O 51.294 -5.086 35.824 1.00 . A A . 49 PRO O 1 1
3 5408 1 1 50 VAL C C 48.380 -5.400 34.411 1.00 . A A . 50 VAL C 1 1
3 5409 1 1 50 VAL CA C 49.588 -4.914 33.575 1.00 . A A . 50 VAL CA 1 1
3 5410 1 1 50 VAL CB C 49.262 -4.767 32.067 1.00 . A A . 50 VAL CB 1 1
3 5411 1 1 50 VAL CG1 C 48.197 -3.697 31.788 1.00 . A A . 50 VAL CG1 1 1
3 5412 1 1 50 VAL CG2 C 50.505 -4.348 31.260 1.00 . A A . 50 VAL CG2 1 1
3 5413 1 1 50 VAL H H 50.956 -6.484 33.033 1.00 . A A . 50 VAL H 1 1
3 5414 1 1 50 VAL HA H 49.863 -3.929 33.950 1.00 . A A . 50 VAL HA 1 1
3 5415 1 1 50 VAL HB H 48.910 -5.721 31.679 1.00 . A A . 50 VAL HB 1 1
3 5416 1 1 50 VAL HG11 H 48.479 -2.752 32.254 1.00 . A A . 50 VAL HG11 1 1
3 5417 1 1 50 VAL HG12 H 48.097 -3.541 30.714 1.00 . A A . 50 VAL HG12 1 1
3 5418 1 1 50 VAL HG13 H 47.227 -4.019 32.164 1.00 . A A . 50 VAL HG13 1 1
3 5419 1 1 50 VAL HG21 H 50.243 -4.213 30.210 1.00 . A A . 50 VAL HG21 1 1
3 5420 1 1 50 VAL HG22 H 50.908 -3.413 31.651 1.00 . A A . 50 VAL HG22 1 1
3 5421 1 1 50 VAL HG23 H 51.273 -5.117 31.310 1.00 . A A . 50 VAL HG23 1 1
3 5422 1 1 50 VAL N N 50.744 -5.814 33.764 1.00 . A A . 50 VAL N 1 1
3 5423 1 1 50 VAL O O 48.281 -6.582 34.760 1.00 . A A . 50 VAL O 1 1
3 5424 1 1 51 THR C C 44.996 -4.277 35.083 1.00 . A A . 51 THR C 1 1
3 5425 1 1 51 THR CA C 46.333 -4.737 35.680 1.00 . A A . 51 THR CA 1 1
3 5426 1 1 51 THR CB C 46.634 -3.980 36.997 1.00 . A A . 51 THR CB 1 1
3 5427 1 1 51 THR CG2 C 45.710 -4.318 38.168 1.00 . A A . 51 THR CG2 1 1
3 5428 1 1 51 THR H H 47.534 -3.560 34.375 1.00 . A A . 51 THR H 1 1
3 5429 1 1 51 THR HA H 46.244 -5.795 35.909 1.00 . A A . 51 THR HA 1 1
3 5430 1 1 51 THR HB H 46.583 -2.907 36.806 1.00 . A A . 51 THR HB 1 1
3 5431 1 1 51 THR HG1 H 48.126 -3.730 38.219 1.00 . A A . 51 THR HG1 1 1
3 5432 1 1 51 THR HG21 H 46.081 -3.850 39.082 1.00 . A A . 51 THR HG21 1 1
3 5433 1 1 51 THR HG22 H 44.709 -3.933 37.989 1.00 . A A . 51 THR HG22 1 1
3 5434 1 1 51 THR HG23 H 45.673 -5.396 38.315 1.00 . A A . 51 THR HG23 1 1
3 5435 1 1 51 THR N N 47.439 -4.506 34.724 1.00 . A A . 51 THR N 1 1
3 5436 1 1 51 THR O O 44.988 -3.506 34.120 1.00 . A A . 51 THR O 1 1
3 5437 1 1 51 THR OG1 O 47.937 -4.291 37.449 1.00 . A A . 51 THR OG1 1 1
3 5438 1 1 52 VAL C C 41.825 -3.568 36.525 1.00 . A A . 52 VAL C 1 1
3 5439 1 1 52 VAL CA C 42.535 -4.154 35.302 1.00 . A A . 52 VAL CA 1 1
3 5440 1 1 52 VAL CB C 41.627 -5.151 34.549 1.00 . A A . 52 VAL CB 1 1
3 5441 1 1 52 VAL CG1 C 42.266 -5.606 33.232 1.00 . A A . 52 VAL CG1 1 1
3 5442 1 1 52 VAL CG2 C 41.240 -6.398 35.354 1.00 . A A . 52 VAL CG2 1 1
3 5443 1 1 52 VAL H H 43.899 -5.400 36.390 1.00 . A A . 52 VAL H 1 1
3 5444 1 1 52 VAL HA H 42.695 -3.322 34.626 1.00 . A A . 52 VAL HA 1 1
3 5445 1 1 52 VAL HB H 40.708 -4.624 34.295 1.00 . A A . 52 VAL HB 1 1
3 5446 1 1 52 VAL HG11 H 43.165 -6.191 33.429 1.00 . A A . 52 VAL HG11 1 1
3 5447 1 1 52 VAL HG12 H 41.558 -6.218 32.672 1.00 . A A . 52 VAL HG12 1 1
3 5448 1 1 52 VAL HG13 H 42.527 -4.737 32.631 1.00 . A A . 52 VAL HG13 1 1
3 5449 1 1 52 VAL HG21 H 40.721 -6.116 36.270 1.00 . A A . 52 VAL HG21 1 1
3 5450 1 1 52 VAL HG22 H 40.570 -7.024 34.764 1.00 . A A . 52 VAL HG22 1 1
3 5451 1 1 52 VAL HG23 H 42.128 -6.976 35.609 1.00 . A A . 52 VAL HG23 1 1
3 5452 1 1 52 VAL N N 43.860 -4.707 35.646 1.00 . A A . 52 VAL N 1 1
3 5453 1 1 52 VAL O O 41.850 -4.144 37.614 1.00 . A A . 52 VAL O 1 1
3 5454 1 1 53 SER C C 39.241 -0.957 36.851 1.00 . A A . 53 SER C 1 1
3 5455 1 1 53 SER CA C 40.528 -1.613 37.379 1.00 . A A . 53 SER CA 1 1
3 5456 1 1 53 SER CB C 41.502 -0.516 37.850 1.00 . A A . 53 SER CB 1 1
3 5457 1 1 53 SER H H 41.167 -2.033 35.391 1.00 . A A . 53 SER H 1 1
3 5458 1 1 53 SER HA H 40.276 -2.244 38.229 1.00 . A A . 53 SER HA 1 1
3 5459 1 1 53 SER HB2 H 41.801 0.095 36.998 1.00 . A A . 53 SER HB2 1 1
3 5460 1 1 53 SER HB3 H 41.005 0.133 38.570 1.00 . A A . 53 SER HB3 1 1
3 5461 1 1 53 SER HG H 43.217 -0.351 38.784 1.00 . A A . 53 SER HG 1 1
3 5462 1 1 53 SER N N 41.164 -2.426 36.327 1.00 . A A . 53 SER N 1 1
3 5463 1 1 53 SER O O 39.072 -0.883 35.631 1.00 . A A . 53 SER O 1 1
3 5464 1 1 53 SER OG O 42.652 -1.078 38.462 1.00 . A A . 53 SER OG 1 1
3 5465 1 1 54 PRO C C 37.321 1.278 36.224 1.00 . A A . 54 PRO C 1 1
3 5466 1 1 54 PRO CA C 37.096 0.212 37.306 1.00 . A A . 54 PRO CA 1 1
3 5467 1 1 54 PRO CB C 36.503 0.802 38.589 1.00 . A A . 54 PRO CB 1 1
3 5468 1 1 54 PRO CD C 38.355 -0.586 39.173 1.00 . A A . 54 PRO CD 1 1
3 5469 1 1 54 PRO CG C 36.957 -0.195 39.651 1.00 . A A . 54 PRO CG 1 1
3 5470 1 1 54 PRO HA H 36.402 -0.537 36.930 1.00 . A A . 54 PRO HA 1 1
3 5471 1 1 54 PRO HB2 H 36.941 1.780 38.798 1.00 . A A . 54 PRO HB2 1 1
3 5472 1 1 54 PRO HB3 H 35.416 0.872 38.535 1.00 . A A . 54 PRO HB3 1 1
3 5473 1 1 54 PRO HD2 H 39.083 0.118 39.577 1.00 . A A . 54 PRO HD2 1 1
3 5474 1 1 54 PRO HD3 H 38.588 -1.600 39.497 1.00 . A A . 54 PRO HD3 1 1
3 5475 1 1 54 PRO HG2 H 36.976 0.251 40.647 1.00 . A A . 54 PRO HG2 1 1
3 5476 1 1 54 PRO HG3 H 36.308 -1.069 39.631 1.00 . A A . 54 PRO HG3 1 1
3 5477 1 1 54 PRO N N 38.322 -0.479 37.719 1.00 . A A . 54 PRO N 1 1
3 5478 1 1 54 PRO O O 38.222 2.113 36.344 1.00 . A A . 54 PRO O 1 1
3 5479 1 1 55 LEU C C 36.305 3.616 34.460 1.00 . A A . 55 LEU C 1 1
3 5480 1 1 55 LEU CA C 36.616 2.168 34.030 1.00 . A A . 55 LEU CA 1 1
3 5481 1 1 55 LEU CB C 35.683 1.695 32.896 1.00 . A A . 55 LEU CB 1 1
3 5482 1 1 55 LEU CD1 C 36.995 2.754 30.946 1.00 . A A . 55 LEU CD1 1 1
3 5483 1 1 55 LEU CD2 C 34.639 2.072 30.646 1.00 . A A . 55 LEU CD2 1 1
3 5484 1 1 55 LEU CG C 35.646 2.614 31.659 1.00 . A A . 55 LEU CG 1 1
3 5485 1 1 55 LEU H H 35.830 0.494 35.104 1.00 . A A . 55 LEU H 1 1
3 5486 1 1 55 LEU HA H 37.643 2.140 33.661 1.00 . A A . 55 LEU HA 1 1
3 5487 1 1 55 LEU HB2 H 35.988 0.698 32.580 1.00 . A A . 55 LEU HB2 1 1
3 5488 1 1 55 LEU HB3 H 34.671 1.627 33.296 1.00 . A A . 55 LEU HB3 1 1
3 5489 1 1 55 LEU HD11 H 37.303 1.796 30.534 1.00 . A A . 55 LEU HD11 1 1
3 5490 1 1 55 LEU HD12 H 36.900 3.469 30.128 1.00 . A A . 55 LEU HD12 1 1
3 5491 1 1 55 LEU HD13 H 37.756 3.121 31.631 1.00 . A A . 55 LEU HD13 1 1
3 5492 1 1 55 LEU HD21 H 34.604 2.725 29.773 1.00 . A A . 55 LEU HD21 1 1
3 5493 1 1 55 LEU HD22 H 34.924 1.067 30.331 1.00 . A A . 55 LEU HD22 1 1
3 5494 1 1 55 LEU HD23 H 33.650 2.046 31.099 1.00 . A A . 55 LEU HD23 1 1
3 5495 1 1 55 LEU HG H 35.316 3.604 31.965 1.00 . A A . 55 LEU HG 1 1
3 5496 1 1 55 LEU N N 36.522 1.236 35.155 1.00 . A A . 55 LEU N 1 1
3 5497 1 1 55 LEU O O 35.200 3.929 34.907 1.00 . A A . 55 LEU O 1 1
3 5498 1 1 56 ASP C C 37.825 6.730 33.254 1.00 . A A . 56 ASP C 1 1
3 5499 1 1 56 ASP CA C 37.195 5.955 34.435 1.00 . A A . 56 ASP CA 1 1
3 5500 1 1 56 ASP CB C 37.881 6.316 35.764 1.00 . A A . 56 ASP CB 1 1
3 5501 1 1 56 ASP CG C 37.740 7.808 36.111 1.00 . A A . 56 ASP CG 1 1
3 5502 1 1 56 ASP H H 38.188 4.122 34.014 1.00 . A A . 56 ASP H 1 1
3 5503 1 1 56 ASP HA H 36.145 6.249 34.496 1.00 . A A . 56 ASP HA 1 1
3 5504 1 1 56 ASP HB2 H 37.435 5.726 36.568 1.00 . A A . 56 ASP HB2 1 1
3 5505 1 1 56 ASP HB3 H 38.937 6.046 35.703 1.00 . A A . 56 ASP HB3 1 1
3 5506 1 1 56 ASP N N 37.277 4.501 34.251 1.00 . A A . 56 ASP N 1 1
3 5507 1 1 56 ASP O O 37.470 7.886 33.016 1.00 . A A . 56 ASP O 1 1
3 5508 1 1 56 ASP OD1 O 36.610 8.250 36.430 1.00 . A A . 56 ASP OD1 1 1
3 5509 1 1 56 ASP OD2 O 38.764 8.532 36.103 1.00 . A A . 56 ASP OD2 1 1
3 5510 1 1 57 GLY C C 40.395 7.721 31.541 1.00 . A A . 57 GLY C 1 1
3 5511 1 1 57 GLY CA C 39.304 6.677 31.262 1.00 . A A . 57 GLY CA 1 1
3 5512 1 1 57 GLY H H 39.010 5.160 32.742 1.00 . A A . 57 GLY H 1 1
3 5513 1 1 57 GLY HA2 H 39.750 5.880 30.670 1.00 . A A . 57 GLY HA2 1 1
3 5514 1 1 57 GLY HA3 H 38.524 7.147 30.664 1.00 . A A . 57 GLY HA3 1 1
3 5515 1 1 57 GLY N N 38.712 6.093 32.474 1.00 . A A . 57 GLY N 1 1
3 5516 1 1 57 GLY O O 40.583 8.651 30.753 1.00 . A A . 57 GLY O 1 1
3 5517 1 1 58 SER C C 43.431 8.334 32.166 1.00 . A A . 58 SER C 1 1
3 5518 1 1 58 SER CA C 42.211 8.443 33.096 1.00 . A A . 58 SER CA 1 1
3 5519 1 1 58 SER CB C 42.610 8.062 34.529 1.00 . A A . 58 SER CB 1 1
3 5520 1 1 58 SER H H 40.887 6.808 33.277 1.00 . A A . 58 SER H 1 1
3 5521 1 1 58 SER HA H 41.880 9.483 33.100 1.00 . A A . 58 SER HA 1 1
3 5522 1 1 58 SER HB2 H 43.327 8.787 34.914 1.00 . A A . 58 SER HB2 1 1
3 5523 1 1 58 SER HB3 H 41.725 8.083 35.166 1.00 . A A . 58 SER HB3 1 1
3 5524 1 1 58 SER HG H 43.303 6.500 35.482 1.00 . A A . 58 SER HG 1 1
3 5525 1 1 58 SER N N 41.086 7.595 32.679 1.00 . A A . 58 SER N 1 1
3 5526 1 1 58 SER O O 43.496 7.487 31.271 1.00 . A A . 58 SER O 1 1
3 5527 1 1 58 SER OG O 43.187 6.766 34.549 1.00 . A A . 58 SER OG 1 1
3 5528 1 1 59 SER C C 46.457 7.672 31.965 1.00 . A A . 59 SER C 1 1
3 5529 1 1 59 SER CA C 45.780 9.049 31.801 1.00 . A A . 59 SER CA 1 1
3 5530 1 1 59 SER CB C 46.693 10.158 32.344 1.00 . A A . 59 SER CB 1 1
3 5531 1 1 59 SER H H 44.354 9.793 33.202 1.00 . A A . 59 SER H 1 1
3 5532 1 1 59 SER HA H 45.660 9.215 30.735 1.00 . A A . 59 SER HA 1 1
3 5533 1 1 59 SER HB2 H 47.695 10.049 31.923 1.00 . A A . 59 SER HB2 1 1
3 5534 1 1 59 SER HB3 H 46.290 11.123 32.032 1.00 . A A . 59 SER HB3 1 1
3 5535 1 1 59 SER HG H 47.323 10.854 34.066 1.00 . A A . 59 SER HG 1 1
3 5536 1 1 59 SER N N 44.456 9.147 32.436 1.00 . A A . 59 SER N 1 1
3 5537 1 1 59 SER O O 47.331 7.319 31.176 1.00 . A A . 59 SER O 1 1
3 5538 1 1 59 SER OG O 46.756 10.117 33.763 1.00 . A A . 59 SER OG 1 1
3 5539 1 1 60 GLU C C 45.587 4.419 32.582 1.00 . A A . 60 GLU C 1 1
3 5540 1 1 60 GLU CA C 46.510 5.498 33.193 1.00 . A A . 60 GLU CA 1 1
3 5541 1 1 60 GLU CB C 46.713 5.283 34.704 1.00 . A A . 60 GLU CB 1 1
3 5542 1 1 60 GLU CD C 48.102 5.915 36.748 1.00 . A A . 60 GLU CD 1 1
3 5543 1 1 60 GLU CG C 47.811 6.202 35.261 1.00 . A A . 60 GLU CG 1 1
3 5544 1 1 60 GLU H H 45.309 7.211 33.568 1.00 . A A . 60 GLU H 1 1
3 5545 1 1 60 GLU HA H 47.477 5.366 32.707 1.00 . A A . 60 GLU HA 1 1
3 5546 1 1 60 GLU HB2 H 45.778 5.471 35.226 1.00 . A A . 60 GLU HB2 1 1
3 5547 1 1 60 GLU HB3 H 47.006 4.252 34.886 1.00 . A A . 60 GLU HB3 1 1
3 5548 1 1 60 GLU HG2 H 48.722 6.063 34.671 1.00 . A A . 60 GLU HG2 1 1
3 5549 1 1 60 GLU HG3 H 47.507 7.248 35.153 1.00 . A A . 60 GLU HG3 1 1
3 5550 1 1 60 GLU N N 46.034 6.870 32.952 1.00 . A A . 60 GLU N 1 1
3 5551 1 1 60 GLU O O 45.894 3.232 32.690 1.00 . A A . 60 GLU O 1 1
3 5552 1 1 60 GLU OE1 O 47.256 6.246 37.615 1.00 . A A . 60 GLU OE1 1 1
3 5553 1 1 60 GLU OE2 O 49.194 5.381 37.063 1.00 . A A . 60 GLU OE2 1 1
3 5554 1 1 61 GLN C C 43.259 4.203 29.803 1.00 . A A . 61 GLN C 1 1
3 5555 1 1 61 GLN CA C 43.512 3.894 31.286 1.00 . A A . 61 GLN CA 1 1
3 5556 1 1 61 GLN CB C 42.179 3.912 32.040 1.00 . A A . 61 GLN CB 1 1
3 5557 1 1 61 GLN CD C 40.916 3.073 34.059 1.00 . A A . 61 GLN CD 1 1
3 5558 1 1 61 GLN CG C 42.286 3.262 33.420 1.00 . A A . 61 GLN CG 1 1
3 5559 1 1 61 GLN H H 44.264 5.794 31.928 1.00 . A A . 61 GLN H 1 1
3 5560 1 1 61 GLN HA H 43.903 2.878 31.314 1.00 . A A . 61 GLN HA 1 1
3 5561 1 1 61 GLN HB2 H 41.830 4.939 32.141 1.00 . A A . 61 GLN HB2 1 1
3 5562 1 1 61 GLN HB3 H 41.443 3.354 31.462 1.00 . A A . 61 GLN HB3 1 1
3 5563 1 1 61 GLN HE21 H 41.497 1.394 35.005 1.00 . A A . 61 GLN HE21 1 1
3 5564 1 1 61 GLN HE22 H 39.849 1.963 35.343 1.00 . A A . 61 GLN HE22 1 1
3 5565 1 1 61 GLN HG2 H 42.758 2.288 33.304 1.00 . A A . 61 GLN HG2 1 1
3 5566 1 1 61 GLN HG3 H 42.904 3.871 34.079 1.00 . A A . 61 GLN HG3 1 1
3 5567 1 1 61 GLN N N 44.475 4.802 31.940 1.00 . A A . 61 GLN N 1 1
3 5568 1 1 61 GLN NE2 N 40.744 2.061 34.874 1.00 . A A . 61 GLN NE2 1 1
3 5569 1 1 61 GLN O O 42.662 3.383 29.105 1.00 . A A . 61 GLN O 1 1
3 5570 1 1 61 GLN OE1 O 39.972 3.815 33.816 1.00 . A A . 61 GLN OE1 1 1
3 5571 1 1 62 ALA C C 45.013 5.117 27.267 1.00 . A A . 62 ALA C 1 1
3 5572 1 1 62 ALA CA C 43.719 5.675 27.890 1.00 . A A . 62 ALA CA 1 1
3 5573 1 1 62 ALA CB C 43.609 7.193 27.724 1.00 . A A . 62 ALA CB 1 1
3 5574 1 1 62 ALA H H 44.070 6.054 29.947 1.00 . A A . 62 ALA H 1 1
3 5575 1 1 62 ALA HA H 42.865 5.213 27.391 1.00 . A A . 62 ALA HA 1 1
3 5576 1 1 62 ALA HB1 H 43.605 7.446 26.663 1.00 . A A . 62 ALA HB1 1 1
3 5577 1 1 62 ALA HB2 H 42.680 7.546 28.173 1.00 . A A . 62 ALA HB2 1 1
3 5578 1 1 62 ALA HB3 H 44.450 7.687 28.213 1.00 . A A . 62 ALA HB3 1 1
3 5579 1 1 62 ALA N N 43.684 5.368 29.313 1.00 . A A . 62 ALA N 1 1
3 5580 1 1 62 ALA O O 46.101 5.225 27.844 1.00 . A A . 62 ALA O 1 1
3 5581 1 1 63 TRP C C 46.006 4.407 23.865 1.00 . A A . 63 TRP C 1 1
3 5582 1 1 63 TRP CA C 45.986 3.911 25.319 1.00 . A A . 63 TRP CA 1 1
3 5583 1 1 63 TRP CB C 45.812 2.378 25.389 1.00 . A A . 63 TRP CB 1 1
3 5584 1 1 63 TRP CD1 C 44.663 1.704 27.545 1.00 . A A . 63 TRP CD1 1 1
3 5585 1 1 63 TRP CD2 C 46.844 1.194 27.567 1.00 . A A . 63 TRP CD2 1 1
3 5586 1 1 63 TRP CE2 C 46.327 0.866 28.858 1.00 . A A . 63 TRP CE2 1 1
3 5587 1 1 63 TRP CE3 C 48.204 0.896 27.336 1.00 . A A . 63 TRP CE3 1 1
3 5588 1 1 63 TRP CG C 45.766 1.783 26.769 1.00 . A A . 63 TRP CG 1 1
3 5589 1 1 63 TRP CH2 C 48.479 0.063 29.620 1.00 . A A . 63 TRP CH2 1 1
3 5590 1 1 63 TRP CZ2 C 47.122 0.321 29.875 1.00 . A A . 63 TRP CZ2 1 1
3 5591 1 1 63 TRP CZ3 C 49.014 0.347 28.350 1.00 . A A . 63 TRP CZ3 1 1
3 5592 1 1 63 TRP H H 43.985 4.535 25.621 1.00 . A A . 63 TRP H 1 1
3 5593 1 1 63 TRP HA H 46.944 4.167 25.768 1.00 . A A . 63 TRP HA 1 1
3 5594 1 1 63 TRP HB2 H 44.889 2.111 24.871 1.00 . A A . 63 TRP HB2 1 1
3 5595 1 1 63 TRP HB3 H 46.631 1.903 24.848 1.00 . A A . 63 TRP HB3 1 1
3 5596 1 1 63 TRP HD1 H 43.679 2.052 27.252 1.00 . A A . 63 TRP HD1 1 1
3 5597 1 1 63 TRP HE1 H 44.318 1.049 29.535 1.00 . A A . 63 TRP HE1 1 1
3 5598 1 1 63 TRP HE3 H 48.613 1.082 26.358 1.00 . A A . 63 TRP HE3 1 1
3 5599 1 1 63 TRP HH2 H 49.106 -0.371 30.388 1.00 . A A . 63 TRP HH2 1 1
3 5600 1 1 63 TRP HZ2 H 46.688 0.089 30.835 1.00 . A A . 63 TRP HZ2 1 1
3 5601 1 1 63 TRP HZ3 H 50.053 0.123 28.149 1.00 . A A . 63 TRP HZ3 1 1
3 5602 1 1 63 TRP N N 44.899 4.560 26.062 1.00 . A A . 63 TRP N 1 1
3 5603 1 1 63 TRP NE1 N 44.989 1.180 28.780 1.00 . A A . 63 TRP NE1 1 1
3 5604 1 1 63 TRP O O 45.112 5.137 23.433 1.00 . A A . 63 TRP O 1 1
3 5605 1 1 64 ILE C C 47.305 2.890 20.905 1.00 . A A . 64 ILE C 1 1
3 5606 1 1 64 ILE CA C 47.082 4.214 21.640 1.00 . A A . 64 ILE CA 1 1
3 5607 1 1 64 ILE CB C 48.163 5.260 21.263 1.00 . A A . 64 ILE CB 1 1
3 5608 1 1 64 ILE CD1 C 50.699 5.785 21.192 1.00 . A A . 64 ILE CD1 1 1
3 5609 1 1 64 ILE CG1 C 49.592 4.832 21.665 1.00 . A A . 64 ILE CG1 1 1
3 5610 1 1 64 ILE CG2 C 47.812 6.630 21.866 1.00 . A A . 64 ILE CG2 1 1
3 5611 1 1 64 ILE H H 47.744 3.445 23.520 1.00 . A A . 64 ILE H 1 1
3 5612 1 1 64 ILE HA H 46.125 4.604 21.292 1.00 . A A . 64 ILE HA 1 1
3 5613 1 1 64 ILE HB H 48.143 5.369 20.177 1.00 . A A . 64 ILE HB 1 1
3 5614 1 1 64 ILE HD11 H 51.673 5.344 21.406 1.00 . A A . 64 ILE HD11 1 1
3 5615 1 1 64 ILE HD12 H 50.618 5.949 20.119 1.00 . A A . 64 ILE HD12 1 1
3 5616 1 1 64 ILE HD13 H 50.631 6.738 21.717 1.00 . A A . 64 ILE HD13 1 1
3 5617 1 1 64 ILE HG12 H 49.648 4.760 22.749 1.00 . A A . 64 ILE HG12 1 1
3 5618 1 1 64 ILE HG13 H 49.806 3.850 21.244 1.00 . A A . 64 ILE HG13 1 1
3 5619 1 1 64 ILE HG21 H 47.944 6.614 22.948 1.00 . A A . 64 ILE HG21 1 1
3 5620 1 1 64 ILE HG22 H 48.444 7.409 21.440 1.00 . A A . 64 ILE HG22 1 1
3 5621 1 1 64 ILE HG23 H 46.779 6.875 21.638 1.00 . A A . 64 ILE HG23 1 1
3 5622 1 1 64 ILE N N 47.004 3.991 23.090 1.00 . A A . 64 ILE N 1 1
3 5623 1 1 64 ILE O O 47.938 1.972 21.433 1.00 . A A . 64 ILE O 1 1
3 5624 1 1 65 LEU C C 47.933 2.374 17.587 1.00 . A A . 65 LEU C 1 1
3 5625 1 1 65 LEU CA C 47.068 1.770 18.693 1.00 . A A . 65 LEU CA 1 1
3 5626 1 1 65 LEU CB C 45.740 1.266 18.080 1.00 . A A . 65 LEU CB 1 1
3 5627 1 1 65 LEU CD1 C 45.762 -1.193 18.733 1.00 . A A . 65 LEU CD1 1 1
3 5628 1 1 65 LEU CD2 C 44.711 0.458 20.272 1.00 . A A . 65 LEU CD2 1 1
3 5629 1 1 65 LEU CG C 45.001 0.131 18.810 1.00 . A A . 65 LEU CG 1 1
3 5630 1 1 65 LEU H H 46.345 3.654 19.315 1.00 . A A . 65 LEU H 1 1
3 5631 1 1 65 LEU HA H 47.608 0.942 19.152 1.00 . A A . 65 LEU HA 1 1
3 5632 1 1 65 LEU HB2 H 45.059 2.111 17.973 1.00 . A A . 65 LEU HB2 1 1
3 5633 1 1 65 LEU HB3 H 45.941 0.908 17.068 1.00 . A A . 65 LEU HB3 1 1
3 5634 1 1 65 LEU HD11 H 46.731 -1.105 19.220 1.00 . A A . 65 LEU HD11 1 1
3 5635 1 1 65 LEU HD12 H 45.184 -1.975 19.224 1.00 . A A . 65 LEU HD12 1 1
3 5636 1 1 65 LEU HD13 H 45.907 -1.471 17.688 1.00 . A A . 65 LEU HD13 1 1
3 5637 1 1 65 LEU HD21 H 45.631 0.449 20.856 1.00 . A A . 65 LEU HD21 1 1
3 5638 1 1 65 LEU HD22 H 44.260 1.444 20.320 1.00 . A A . 65 LEU HD22 1 1
3 5639 1 1 65 LEU HD23 H 44.016 -0.275 20.679 1.00 . A A . 65 LEU HD23 1 1
3 5640 1 1 65 LEU HG H 44.044 -0.009 18.308 1.00 . A A . 65 LEU HG 1 1
3 5641 1 1 65 LEU N N 46.813 2.827 19.668 1.00 . A A . 65 LEU N 1 1
3 5642 1 1 65 LEU O O 47.650 3.474 17.103 1.00 . A A . 65 LEU O 1 1
3 5643 1 1 66 ARG C C 50.134 0.719 15.231 1.00 . A A . 66 ARG C 1 1
3 5644 1 1 66 ARG CA C 49.852 1.982 16.046 1.00 . A A . 66 ARG CA 1 1
3 5645 1 1 66 ARG CB C 51.155 2.623 16.571 1.00 . A A . 66 ARG CB 1 1
3 5646 1 1 66 ARG CD C 50.446 5.095 16.491 1.00 . A A . 66 ARG CD 1 1
3 5647 1 1 66 ARG CG C 50.973 3.938 17.355 1.00 . A A . 66 ARG CG 1 1
3 5648 1 1 66 ARG CZ C 49.748 7.468 16.881 1.00 . A A . 66 ARG CZ 1 1
3 5649 1 1 66 ARG H H 49.166 0.796 17.700 1.00 . A A . 66 ARG H 1 1
3 5650 1 1 66 ARG HA H 49.348 2.690 15.387 1.00 . A A . 66 ARG HA 1 1
3 5651 1 1 66 ARG HB2 H 51.651 1.910 17.232 1.00 . A A . 66 ARG HB2 1 1
3 5652 1 1 66 ARG HB3 H 51.824 2.811 15.729 1.00 . A A . 66 ARG HB3 1 1
3 5653 1 1 66 ARG HD2 H 51.219 5.363 15.770 1.00 . A A . 66 ARG HD2 1 1
3 5654 1 1 66 ARG HD3 H 49.557 4.772 15.951 1.00 . A A . 66 ARG HD3 1 1
3 5655 1 1 66 ARG HE H 50.084 6.137 18.313 1.00 . A A . 66 ARG HE 1 1
3 5656 1 1 66 ARG HG2 H 50.296 3.770 18.193 1.00 . A A . 66 ARG HG2 1 1
3 5657 1 1 66 ARG HG3 H 51.939 4.232 17.768 1.00 . A A . 66 ARG HG3 1 1
3 5658 1 1 66 ARG HH11 H 50.044 7.091 14.943 1.00 . A A . 66 ARG HH11 1 1
3 5659 1 1 66 ARG HH12 H 49.480 8.696 15.312 1.00 . A A . 66 ARG HH12 1 1
3 5660 1 1 66 ARG HH21 H 49.398 8.220 18.712 1.00 . A A . 66 ARG HH21 1 1
3 5661 1 1 66 ARG HH22 H 49.142 9.311 17.388 1.00 . A A . 66 ARG HH22 1 1
3 5662 1 1 66 ARG N N 48.966 1.640 17.172 1.00 . A A . 66 ARG N 1 1
3 5663 1 1 66 ARG NE N 50.096 6.269 17.316 1.00 . A A . 66 ARG NE 1 1
3 5664 1 1 66 ARG NH1 N 49.737 7.771 15.615 1.00 . A A . 66 ARG NH1 1 1
3 5665 1 1 66 ARG NH2 N 49.400 8.398 17.723 1.00 . A A . 66 ARG NH2 1 1
3 5666 1 1 66 ARG O O 50.597 -0.284 15.776 1.00 . A A . 66 ARG O 1 1
3 5667 1 1 67 SER C C 51.407 -0.820 12.903 1.00 . A A . 67 SER C 1 1
3 5668 1 1 67 SER CA C 49.937 -0.408 13.043 1.00 . A A . 67 SER CA 1 1
3 5669 1 1 67 SER CB C 49.349 -0.079 11.667 1.00 . A A . 67 SER CB 1 1
3 5670 1 1 67 SER H H 49.411 1.599 13.559 1.00 . A A . 67 SER H 1 1
3 5671 1 1 67 SER HA H 49.381 -1.252 13.454 1.00 . A A . 67 SER HA 1 1
3 5672 1 1 67 SER HB2 H 48.314 0.247 11.786 1.00 . A A . 67 SER HB2 1 1
3 5673 1 1 67 SER HB3 H 49.924 0.728 11.209 1.00 . A A . 67 SER HB3 1 1
3 5674 1 1 67 SER HG H 49.000 -0.979 9.963 1.00 . A A . 67 SER HG 1 1
3 5675 1 1 67 SER N N 49.785 0.744 13.943 1.00 . A A . 67 SER N 1 1
3 5676 1 1 67 SER O O 52.297 0.037 12.897 1.00 . A A . 67 SER O 1 1
3 5677 1 1 67 SER OG O 49.382 -1.222 10.828 1.00 . A A . 67 SER OG 1 1
3 5678 1 1 68 TYR C C 53.143 -3.557 11.363 1.00 . A A . 68 TYR C 1 1
3 5679 1 1 68 TYR CA C 53.008 -2.677 12.618 1.00 . A A . 68 TYR CA 1 1
3 5680 1 1 68 TYR CB C 53.377 -3.434 13.900 1.00 . A A . 68 TYR CB 1 1
3 5681 1 1 68 TYR CD1 C 55.267 -5.002 13.310 1.00 . A A . 68 TYR CD1 1 1
3 5682 1 1 68 TYR CD2 C 55.770 -2.981 14.585 1.00 . A A . 68 TYR CD2 1 1
3 5683 1 1 68 TYR CE1 C 56.631 -5.339 13.302 1.00 . A A . 68 TYR CE1 1 1
3 5684 1 1 68 TYR CE2 C 57.136 -3.321 14.585 1.00 . A A . 68 TYR CE2 1 1
3 5685 1 1 68 TYR CG C 54.837 -3.820 13.944 1.00 . A A . 68 TYR CG 1 1
3 5686 1 1 68 TYR CZ C 57.572 -4.493 13.933 1.00 . A A . 68 TYR CZ 1 1
3 5687 1 1 68 TYR H H 50.883 -2.773 12.788 1.00 . A A . 68 TYR H 1 1
3 5688 1 1 68 TYR HA H 53.728 -1.865 12.510 1.00 . A A . 68 TYR HA 1 1
3 5689 1 1 68 TYR HB2 H 53.155 -2.799 14.758 1.00 . A A . 68 TYR HB2 1 1
3 5690 1 1 68 TYR HB3 H 52.766 -4.333 13.987 1.00 . A A . 68 TYR HB3 1 1
3 5691 1 1 68 TYR HD1 H 54.550 -5.649 12.821 1.00 . A A . 68 TYR HD1 1 1
3 5692 1 1 68 TYR HD2 H 55.439 -2.071 15.068 1.00 . A A . 68 TYR HD2 1 1
3 5693 1 1 68 TYR HE1 H 56.944 -6.248 12.814 1.00 . A A . 68 TYR HE1 1 1
3 5694 1 1 68 TYR HE2 H 57.857 -2.678 15.068 1.00 . A A . 68 TYR HE2 1 1
3 5695 1 1 68 TYR HH H 59.088 -5.576 13.370 1.00 . A A . 68 TYR HH 1 1
3 5696 1 1 68 TYR N N 51.660 -2.124 12.767 1.00 . A A . 68 TYR N 1 1
3 5697 1 1 68 TYR O O 54.090 -3.378 10.594 1.00 . A A . 68 TYR O 1 1
3 5698 1 1 68 TYR OH O 58.899 -4.792 13.910 1.00 . A A . 68 TYR OH 1 1
3 5699 1 1 69 ASP C C 50.625 -5.611 9.546 1.00 . A A . 69 ASP C 1 1
3 5700 1 1 69 ASP CA C 52.075 -5.189 9.840 1.00 . A A . 69 ASP CA 1 1
3 5701 1 1 69 ASP CB C 53.019 -6.403 9.832 1.00 . A A . 69 ASP CB 1 1
3 5702 1 1 69 ASP CG C 52.948 -7.163 8.499 1.00 . A A . 69 ASP CG 1 1
3 5703 1 1 69 ASP H H 51.416 -4.546 11.769 1.00 . A A . 69 ASP H 1 1
3 5704 1 1 69 ASP HA H 52.391 -4.526 9.031 1.00 . A A . 69 ASP HA 1 1
3 5705 1 1 69 ASP HB2 H 54.046 -6.066 9.985 1.00 . A A . 69 ASP HB2 1 1
3 5706 1 1 69 ASP HB3 H 52.762 -7.072 10.651 1.00 . A A . 69 ASP HB3 1 1
3 5707 1 1 69 ASP N N 52.176 -4.445 11.104 1.00 . A A . 69 ASP N 1 1
3 5708 1 1 69 ASP O O 50.092 -6.554 10.136 1.00 . A A . 69 ASP O 1 1
3 5709 1 1 69 ASP OD1 O 52.796 -6.510 7.438 1.00 . A A . 69 ASP OD1 1 1
3 5710 1 1 69 ASP OD2 O 53.032 -8.412 8.510 1.00 . A A . 69 ASP OD2 1 1
3 5711 1 1 70 SER C C 48.472 -6.536 7.437 1.00 . A A . 70 SER C 1 1
3 5712 1 1 70 SER CA C 48.619 -5.179 8.138 1.00 . A A . 70 SER CA 1 1
3 5713 1 1 70 SER CB C 48.174 -4.056 7.189 1.00 . A A . 70 SER CB 1 1
3 5714 1 1 70 SER H H 50.492 -4.192 8.115 1.00 . A A . 70 SER H 1 1
3 5715 1 1 70 SER HA H 47.950 -5.175 8.997 1.00 . A A . 70 SER HA 1 1
3 5716 1 1 70 SER HB2 H 47.191 -4.287 6.777 1.00 . A A . 70 SER HB2 1 1
3 5717 1 1 70 SER HB3 H 48.101 -3.128 7.760 1.00 . A A . 70 SER HB3 1 1
3 5718 1 1 70 SER HG H 48.710 -4.183 5.305 1.00 . A A . 70 SER HG 1 1
3 5719 1 1 70 SER N N 49.986 -4.914 8.605 1.00 . A A . 70 SER N 1 1
3 5720 1 1 70 SER O O 47.408 -7.154 7.508 1.00 . A A . 70 SER O 1 1
3 5721 1 1 70 SER OG O 49.113 -3.877 6.137 1.00 . A A . 70 SER OG 1 1
3 5722 1 1 71 ASN C C 49.521 -9.505 7.322 1.00 . A A . 71 ASN C 1 1
3 5723 1 1 71 ASN CA C 49.625 -8.395 6.255 1.00 . A A . 71 ASN CA 1 1
3 5724 1 1 71 ASN CB C 50.941 -8.535 5.470 1.00 . A A . 71 ASN CB 1 1
3 5725 1 1 71 ASN CG C 51.161 -7.452 4.440 1.00 . A A . 71 ASN CG 1 1
3 5726 1 1 71 ASN H H 50.397 -6.496 6.818 1.00 . A A . 71 ASN H 1 1
3 5727 1 1 71 ASN HA H 48.789 -8.521 5.566 1.00 . A A . 71 ASN HA 1 1
3 5728 1 1 71 ASN HB2 H 51.782 -8.562 6.158 1.00 . A A . 71 ASN HB2 1 1
3 5729 1 1 71 ASN HB3 H 50.947 -9.466 4.925 1.00 . A A . 71 ASN HB3 1 1
3 5730 1 1 71 ASN HD21 H 52.472 -6.496 5.655 1.00 . A A . 71 ASN HD21 1 1
3 5731 1 1 71 ASN HD22 H 52.226 -5.827 4.034 1.00 . A A . 71 ASN HD22 1 1
3 5732 1 1 71 ASN N N 49.552 -7.049 6.832 1.00 . A A . 71 ASN N 1 1
3 5733 1 1 71 ASN ND2 N 52.027 -6.516 4.733 1.00 . A A . 71 ASN ND2 1 1
3 5734 1 1 71 ASN O O 49.243 -10.658 6.985 1.00 . A A . 71 ASN O 1 1
3 5735 1 1 71 ASN OD1 O 50.581 -7.444 3.362 1.00 . A A . 71 ASN OD1 1 1
3 5736 1 1 72 SER C C 48.611 -9.601 10.820 1.00 . A A . 72 SER C 1 1
3 5737 1 1 72 SER CA C 49.626 -10.058 9.760 1.00 . A A . 72 SER CA 1 1
3 5738 1 1 72 SER CB C 51.017 -10.213 10.396 1.00 . A A . 72 SER CB 1 1
3 5739 1 1 72 SER H H 49.974 -8.189 8.788 1.00 . A A . 72 SER H 1 1
3 5740 1 1 72 SER HA H 49.306 -11.044 9.425 1.00 . A A . 72 SER HA 1 1
3 5741 1 1 72 SER HB2 H 51.352 -9.248 10.777 1.00 . A A . 72 SER HB2 1 1
3 5742 1 1 72 SER HB3 H 50.954 -10.914 11.230 1.00 . A A . 72 SER HB3 1 1
3 5743 1 1 72 SER HG H 52.382 -9.900 9.053 1.00 . A A . 72 SER HG 1 1
3 5744 1 1 72 SER N N 49.698 -9.149 8.603 1.00 . A A . 72 SER N 1 1
3 5745 1 1 72 SER O O 48.494 -10.249 11.861 1.00 . A A . 72 SER O 1 1
3 5746 1 1 72 SER OG O 51.965 -10.696 9.459 1.00 . A A . 72 SER OG 1 1
3 5747 1 1 73 ASN C C 47.543 -7.557 12.893 1.00 . A A . 73 ASN C 1 1
3 5748 1 1 73 ASN CA C 46.936 -7.849 11.496 1.00 . A A . 73 ASN CA 1 1
3 5749 1 1 73 ASN CB C 45.604 -8.620 11.500 1.00 . A A . 73 ASN CB 1 1
3 5750 1 1 73 ASN CG C 44.471 -7.892 12.208 1.00 . A A . 73 ASN CG 1 1
3 5751 1 1 73 ASN H H 48.008 -8.076 9.666 1.00 . A A . 73 ASN H 1 1
3 5752 1 1 73 ASN HA H 46.733 -6.867 11.066 1.00 . A A . 73 ASN HA 1 1
3 5753 1 1 73 ASN HB2 H 45.305 -8.795 10.469 1.00 . A A . 73 ASN HB2 1 1
3 5754 1 1 73 ASN HB3 H 45.754 -9.586 11.982 1.00 . A A . 73 ASN HB3 1 1
3 5755 1 1 73 ASN HD21 H 43.381 -9.607 12.453 1.00 . A A . 73 ASN HD21 1 1
3 5756 1 1 73 ASN HD22 H 42.820 -8.169 13.261 1.00 . A A . 73 ASN HD22 1 1
3 5757 1 1 73 ASN N N 47.862 -8.519 10.564 1.00 . A A . 73 ASN N 1 1
3 5758 1 1 73 ASN ND2 N 43.449 -8.615 12.603 1.00 . A A . 73 ASN ND2 1 1
3 5759 1 1 73 ASN O O 46.876 -7.631 13.934 1.00 . A A . 73 ASN O 1 1
3 5760 1 1 73 ASN OD1 O 44.484 -6.683 12.416 1.00 . A A . 73 ASN OD1 1 1
3 5761 1 1 74 THR C C 49.934 -5.454 14.270 1.00 . A A . 74 THR C 1 1
3 5762 1 1 74 THR CA C 49.636 -6.939 14.101 1.00 . A A . 74 THR CA 1 1
3 5763 1 1 74 THR CB C 50.953 -7.735 14.144 1.00 . A A . 74 THR CB 1 1
3 5764 1 1 74 THR CG2 C 50.692 -9.149 14.663 1.00 . A A . 74 THR CG2 1 1
3 5765 1 1 74 THR H H 49.307 -7.180 12.000 1.00 . A A . 74 THR H 1 1
3 5766 1 1 74 THR HA H 49.057 -7.240 14.972 1.00 . A A . 74 THR HA 1 1
3 5767 1 1 74 THR HB H 51.667 -7.240 14.807 1.00 . A A . 74 THR HB 1 1
3 5768 1 1 74 THR HG1 H 51.775 -6.968 12.553 1.00 . A A . 74 THR HG1 1 1
3 5769 1 1 74 THR HG21 H 49.977 -9.656 14.017 1.00 . A A . 74 THR HG21 1 1
3 5770 1 1 74 THR HG22 H 51.625 -9.713 14.693 1.00 . A A . 74 THR HG22 1 1
3 5771 1 1 74 THR HG23 H 50.271 -9.102 15.668 1.00 . A A . 74 THR HG23 1 1
3 5772 1 1 74 THR N N 48.837 -7.223 12.898 1.00 . A A . 74 THR N 1 1
3 5773 1 1 74 THR O O 50.178 -4.715 13.311 1.00 . A A . 74 THR O 1 1
3 5774 1 1 74 THR OG1 O 51.547 -7.854 12.872 1.00 . A A . 74 THR OG1 1 1
3 5775 1 1 75 TRP C C 50.886 -3.569 17.249 1.00 . A A . 75 TRP C 1 1
3 5776 1 1 75 TRP CA C 49.989 -3.660 16.005 1.00 . A A . 75 TRP CA 1 1
3 5777 1 1 75 TRP CB C 48.561 -3.201 16.373 1.00 . A A . 75 TRP CB 1 1
3 5778 1 1 75 TRP CD1 C 46.910 -4.423 14.870 1.00 . A A . 75 TRP CD1 1 1
3 5779 1 1 75 TRP CD2 C 46.814 -2.202 14.608 1.00 . A A . 75 TRP CD2 1 1
3 5780 1 1 75 TRP CE2 C 45.865 -2.770 13.703 1.00 . A A . 75 TRP CE2 1 1
3 5781 1 1 75 TRP CE3 C 46.892 -0.794 14.654 1.00 . A A . 75 TRP CE3 1 1
3 5782 1 1 75 TRP CG C 47.495 -3.287 15.315 1.00 . A A . 75 TRP CG 1 1
3 5783 1 1 75 TRP CH2 C 45.229 -0.581 12.881 1.00 . A A . 75 TRP CH2 1 1
3 5784 1 1 75 TRP CZ2 C 45.082 -1.980 12.847 1.00 . A A . 75 TRP CZ2 1 1
3 5785 1 1 75 TRP CZ3 C 46.122 0.008 13.794 1.00 . A A . 75 TRP CZ3 1 1
3 5786 1 1 75 TRP H H 49.759 -5.735 16.254 1.00 . A A . 75 TRP H 1 1
3 5787 1 1 75 TRP HA H 50.394 -3.005 15.232 1.00 . A A . 75 TRP HA 1 1
3 5788 1 1 75 TRP HB2 H 48.225 -3.789 17.228 1.00 . A A . 75 TRP HB2 1 1
3 5789 1 1 75 TRP HB3 H 48.606 -2.164 16.709 1.00 . A A . 75 TRP HB3 1 1
3 5790 1 1 75 TRP HD1 H 47.139 -5.418 15.232 1.00 . A A . 75 TRP HD1 1 1
3 5791 1 1 75 TRP HE1 H 45.353 -4.843 13.516 1.00 . A A . 75 TRP HE1 1 1
3 5792 1 1 75 TRP HE3 H 47.565 -0.332 15.360 1.00 . A A . 75 TRP HE3 1 1
3 5793 1 1 75 TRP HH2 H 44.653 0.045 12.212 1.00 . A A . 75 TRP HH2 1 1
3 5794 1 1 75 TRP HZ2 H 44.382 -2.444 12.166 1.00 . A A . 75 TRP HZ2 1 1
3 5795 1 1 75 TRP HZ3 H 46.221 1.084 13.832 1.00 . A A . 75 TRP HZ3 1 1
3 5796 1 1 75 TRP N N 49.936 -5.039 15.534 1.00 . A A . 75 TRP N 1 1
3 5797 1 1 75 TRP NE1 N 45.945 -4.129 13.932 1.00 . A A . 75 TRP NE1 1 1
3 5798 1 1 75 TRP O O 51.281 -4.583 17.834 1.00 . A A . 75 TRP O 1 1
3 5799 1 1 76 THR C C 50.858 -1.163 19.834 1.00 . A A . 76 THR C 1 1
3 5800 1 1 76 THR CA C 51.787 -2.046 18.989 1.00 . A A . 76 THR CA 1 1
3 5801 1 1 76 THR CB C 53.184 -1.420 18.812 1.00 . A A . 76 THR CB 1 1
3 5802 1 1 76 THR CG2 C 54.149 -2.347 18.063 1.00 . A A . 76 THR CG2 1 1
3 5803 1 1 76 THR H H 50.803 -1.558 17.155 1.00 . A A . 76 THR H 1 1
3 5804 1 1 76 THR HA H 51.924 -2.975 19.544 1.00 . A A . 76 THR HA 1 1
3 5805 1 1 76 THR HB H 53.599 -1.220 19.799 1.00 . A A . 76 THR HB 1 1
3 5806 1 1 76 THR HG1 H 52.761 -0.406 17.214 1.00 . A A . 76 THR HG1 1 1
3 5807 1 1 76 THR HG21 H 53.826 -2.497 17.034 1.00 . A A . 76 THR HG21 1 1
3 5808 1 1 76 THR HG22 H 55.151 -1.920 18.059 1.00 . A A . 76 THR HG22 1 1
3 5809 1 1 76 THR HG23 H 54.187 -3.316 18.556 1.00 . A A . 76 THR HG23 1 1
3 5810 1 1 76 THR N N 51.149 -2.345 17.698 1.00 . A A . 76 THR N 1 1
3 5811 1 1 76 THR O O 50.001 -0.450 19.298 1.00 . A A . 76 THR O 1 1
3 5812 1 1 76 THR OG1 O 53.119 -0.208 18.095 1.00 . A A . 76 THR OG1 1 1
3 5813 1 1 77 ILE C C 50.842 0.032 23.248 1.00 . A A . 77 ILE C 1 1
3 5814 1 1 77 ILE CA C 50.048 -0.665 22.138 1.00 . A A . 77 ILE CA 1 1
3 5815 1 1 77 ILE CB C 49.117 -1.742 22.761 1.00 . A A . 77 ILE CB 1 1
3 5816 1 1 77 ILE CD1 C 47.717 -3.864 22.331 1.00 . A A . 77 ILE CD1 1 1
3 5817 1 1 77 ILE CG1 C 48.421 -2.646 21.714 1.00 . A A . 77 ILE CG1 1 1
3 5818 1 1 77 ILE CG2 C 48.058 -1.051 23.648 1.00 . A A . 77 ILE CG2 1 1
3 5819 1 1 77 ILE H H 51.731 -1.820 21.548 1.00 . A A . 77 ILE H 1 1
3 5820 1 1 77 ILE HA H 49.430 0.074 21.633 1.00 . A A . 77 ILE HA 1 1
3 5821 1 1 77 ILE HB H 49.726 -2.385 23.396 1.00 . A A . 77 ILE HB 1 1
3 5822 1 1 77 ILE HD11 H 48.415 -4.407 22.972 1.00 . A A . 77 ILE HD11 1 1
3 5823 1 1 77 ILE HD12 H 46.851 -3.556 22.917 1.00 . A A . 77 ILE HD12 1 1
3 5824 1 1 77 ILE HD13 H 47.375 -4.529 21.537 1.00 . A A . 77 ILE HD13 1 1
3 5825 1 1 77 ILE HG12 H 47.700 -2.058 21.148 1.00 . A A . 77 ILE HG12 1 1
3 5826 1 1 77 ILE HG13 H 49.159 -3.040 21.018 1.00 . A A . 77 ILE HG13 1 1
3 5827 1 1 77 ILE HG21 H 47.437 -0.386 23.045 1.00 . A A . 77 ILE HG21 1 1
3 5828 1 1 77 ILE HG22 H 47.419 -1.788 24.132 1.00 . A A . 77 ILE HG22 1 1
3 5829 1 1 77 ILE HG23 H 48.533 -0.476 24.440 1.00 . A A . 77 ILE HG23 1 1
3 5830 1 1 77 ILE N N 50.986 -1.255 21.165 1.00 . A A . 77 ILE N 1 1
3 5831 1 1 77 ILE O O 51.712 -0.592 23.862 1.00 . A A . 77 ILE O 1 1
3 5832 1 1 78 SER C C 50.225 2.976 25.348 1.00 . A A . 78 SER C 1 1
3 5833 1 1 78 SER CA C 51.212 2.131 24.526 1.00 . A A . 78 SER CA 1 1
3 5834 1 1 78 SER CB C 52.200 3.075 23.822 1.00 . A A . 78 SER CB 1 1
3 5835 1 1 78 SER H H 49.759 1.720 23.007 1.00 . A A . 78 SER H 1 1
3 5836 1 1 78 SER HA H 51.781 1.494 25.200 1.00 . A A . 78 SER HA 1 1
3 5837 1 1 78 SER HB2 H 51.645 3.808 23.240 1.00 . A A . 78 SER HB2 1 1
3 5838 1 1 78 SER HB3 H 52.783 3.607 24.573 1.00 . A A . 78 SER HB3 1 1
3 5839 1 1 78 SER HG H 53.720 3.005 22.591 1.00 . A A . 78 SER HG 1 1
3 5840 1 1 78 SER N N 50.508 1.291 23.537 1.00 . A A . 78 SER N 1 1
3 5841 1 1 78 SER O O 49.172 3.345 24.824 1.00 . A A . 78 SER O 1 1
3 5842 1 1 78 SER OG O 53.074 2.371 22.953 1.00 . A A . 78 SER OG 1 1
3 5843 1 1 79 PRO C C 49.803 5.617 27.101 1.00 . A A . 79 PRO C 1 1
3 5844 1 1 79 PRO CA C 49.647 4.130 27.456 1.00 . A A . 79 PRO CA 1 1
3 5845 1 1 79 PRO CB C 50.101 3.856 28.893 1.00 . A A . 79 PRO CB 1 1
3 5846 1 1 79 PRO CD C 51.681 2.862 27.376 1.00 . A A . 79 PRO CD 1 1
3 5847 1 1 79 PRO CG C 51.591 3.559 28.731 1.00 . A A . 79 PRO CG 1 1
3 5848 1 1 79 PRO HA H 48.602 3.836 27.345 1.00 . A A . 79 PRO HA 1 1
3 5849 1 1 79 PRO HB2 H 49.927 4.706 29.554 1.00 . A A . 79 PRO HB2 1 1
3 5850 1 1 79 PRO HB3 H 49.593 2.971 29.277 1.00 . A A . 79 PRO HB3 1 1
3 5851 1 1 79 PRO HD2 H 52.604 3.152 26.873 1.00 . A A . 79 PRO HD2 1 1
3 5852 1 1 79 PRO HD3 H 51.651 1.781 27.514 1.00 . A A . 79 PRO HD3 1 1
3 5853 1 1 79 PRO HG2 H 52.145 4.494 28.695 1.00 . A A . 79 PRO HG2 1 1
3 5854 1 1 79 PRO HG3 H 51.972 2.923 29.525 1.00 . A A . 79 PRO HG3 1 1
3 5855 1 1 79 PRO N N 50.513 3.294 26.623 1.00 . A A . 79 PRO N 1 1
3 5856 1 1 79 PRO O O 50.912 6.089 26.840 1.00 . A A . 79 PRO O 1 1
3 5857 1 1 80 VAL C C 49.556 8.582 28.015 1.00 . A A . 80 VAL C 1 1
3 5858 1 1 80 VAL CA C 48.739 7.850 26.935 1.00 . A A . 80 VAL CA 1 1
3 5859 1 1 80 VAL CB C 47.302 8.402 26.832 1.00 . A A . 80 VAL CB 1 1
3 5860 1 1 80 VAL CG1 C 47.219 9.933 26.762 1.00 . A A . 80 VAL CG1 1 1
3 5861 1 1 80 VAL CG2 C 46.632 7.869 25.557 1.00 . A A . 80 VAL CG2 1 1
3 5862 1 1 80 VAL H H 47.822 5.959 27.401 1.00 . A A . 80 VAL H 1 1
3 5863 1 1 80 VAL HA H 49.237 8.045 25.984 1.00 . A A . 80 VAL HA 1 1
3 5864 1 1 80 VAL HB H 46.733 8.070 27.700 1.00 . A A . 80 VAL HB 1 1
3 5865 1 1 80 VAL HG11 H 47.833 10.304 25.941 1.00 . A A . 80 VAL HG11 1 1
3 5866 1 1 80 VAL HG12 H 46.185 10.243 26.604 1.00 . A A . 80 VAL HG12 1 1
3 5867 1 1 80 VAL HG13 H 47.559 10.374 27.698 1.00 . A A . 80 VAL HG13 1 1
3 5868 1 1 80 VAL HG21 H 46.645 6.782 25.544 1.00 . A A . 80 VAL HG21 1 1
3 5869 1 1 80 VAL HG22 H 45.596 8.201 25.513 1.00 . A A . 80 VAL HG22 1 1
3 5870 1 1 80 VAL HG23 H 47.165 8.233 24.678 1.00 . A A . 80 VAL HG23 1 1
3 5871 1 1 80 VAL N N 48.712 6.387 27.157 1.00 . A A . 80 VAL N 1 1
3 5872 1 1 80 VAL O O 50.183 9.602 27.728 1.00 . A A . 80 VAL O 1 1
3 5873 1 1 81 GLY C C 51.939 8.375 30.199 1.00 . A A . 81 GLY C 1 1
3 5874 1 1 81 GLY CA C 50.421 8.581 30.341 1.00 . A A . 81 GLY CA 1 1
3 5875 1 1 81 GLY H H 49.021 7.246 29.441 1.00 . A A . 81 GLY H 1 1
3 5876 1 1 81 GLY HA2 H 50.225 9.650 30.440 1.00 . A A . 81 GLY HA2 1 1
3 5877 1 1 81 GLY HA3 H 50.111 8.096 31.266 1.00 . A A . 81 GLY HA3 1 1
3 5878 1 1 81 GLY N N 49.614 8.041 29.239 1.00 . A A . 81 GLY N 1 1
3 5879 1 1 81 GLY O O 52.706 9.156 30.767 1.00 . A A . 81 GLY O 1 1
3 5880 1 1 82 SER C C 54.124 6.472 27.827 1.00 . A A . 82 SER C 1 1
3 5881 1 1 82 SER CA C 53.805 7.024 29.239 1.00 . A A . 82 SER CA 1 1
3 5882 1 1 82 SER CB C 54.275 6.038 30.330 1.00 . A A . 82 SER CB 1 1
3 5883 1 1 82 SER H H 51.697 6.808 28.940 1.00 . A A . 82 SER H 1 1
3 5884 1 1 82 SER HA H 54.401 7.932 29.345 1.00 . A A . 82 SER HA 1 1
3 5885 1 1 82 SER HB2 H 53.724 5.101 30.237 1.00 . A A . 82 SER HB2 1 1
3 5886 1 1 82 SER HB3 H 55.335 5.824 30.189 1.00 . A A . 82 SER HB3 1 1
3 5887 1 1 82 SER HG H 54.509 7.421 31.701 1.00 . A A . 82 SER HG 1 1
3 5888 1 1 82 SER N N 52.381 7.368 29.428 1.00 . A A . 82 SER N 1 1
3 5889 1 1 82 SER O O 54.561 5.323 27.707 1.00 . A A . 82 SER O 1 1
3 5890 1 1 82 SER OG O 54.082 6.548 31.642 1.00 . A A . 82 SER OG 1 1
3 5891 1 1 83 PRO C C 55.685 6.372 25.096 1.00 . A A . 83 PRO C 1 1
3 5892 1 1 83 PRO CA C 54.230 6.818 25.353 1.00 . A A . 83 PRO CA 1 1
3 5893 1 1 83 PRO CB C 53.877 8.009 24.452 1.00 . A A . 83 PRO CB 1 1
3 5894 1 1 83 PRO CD C 53.417 8.611 26.708 1.00 . A A . 83 PRO CD 1 1
3 5895 1 1 83 PRO CG C 52.900 8.828 25.289 1.00 . A A . 83 PRO CG 1 1
3 5896 1 1 83 PRO HA H 53.568 5.985 25.112 1.00 . A A . 83 PRO HA 1 1
3 5897 1 1 83 PRO HB2 H 54.766 8.609 24.255 1.00 . A A . 83 PRO HB2 1 1
3 5898 1 1 83 PRO HB3 H 53.425 7.682 23.514 1.00 . A A . 83 PRO HB3 1 1
3 5899 1 1 83 PRO HD2 H 54.229 9.309 26.919 1.00 . A A . 83 PRO HD2 1 1
3 5900 1 1 83 PRO HD3 H 52.603 8.770 27.409 1.00 . A A . 83 PRO HD3 1 1
3 5901 1 1 83 PRO HG2 H 52.908 9.882 25.011 1.00 . A A . 83 PRO HG2 1 1
3 5902 1 1 83 PRO HG3 H 51.897 8.410 25.196 1.00 . A A . 83 PRO HG3 1 1
3 5903 1 1 83 PRO N N 53.930 7.248 26.732 1.00 . A A . 83 PRO N 1 1
3 5904 1 1 83 PRO O O 55.972 5.737 24.081 1.00 . A A . 83 PRO O 1 1
3 5905 1 1 84 ASN C C 58.177 4.689 26.179 1.00 . A A . 84 ASN C 1 1
3 5906 1 1 84 ASN CA C 57.996 6.221 26.059 1.00 . A A . 84 ASN CA 1 1
3 5907 1 1 84 ASN CB C 58.702 6.948 27.219 1.00 . A A . 84 ASN CB 1 1
3 5908 1 1 84 ASN CG C 58.006 6.731 28.552 1.00 . A A . 84 ASN CG 1 1
3 5909 1 1 84 ASN H H 56.290 7.250 26.794 1.00 . A A . 84 ASN H 1 1
3 5910 1 1 84 ASN HA H 58.485 6.517 25.134 1.00 . A A . 84 ASN HA 1 1
3 5911 1 1 84 ASN HB2 H 59.734 6.604 27.295 1.00 . A A . 84 ASN HB2 1 1
3 5912 1 1 84 ASN HB3 H 58.724 8.018 27.010 1.00 . A A . 84 ASN HB3 1 1
3 5913 1 1 84 ASN HD21 H 58.720 4.822 28.818 1.00 . A A . 84 ASN HD21 1 1
3 5914 1 1 84 ASN HD22 H 57.676 5.478 30.043 1.00 . A A . 84 ASN HD22 1 1
3 5915 1 1 84 ASN N N 56.602 6.682 26.020 1.00 . A A . 84 ASN N 1 1
3 5916 1 1 84 ASN ND2 N 58.187 5.599 29.189 1.00 . A A . 84 ASN ND2 1 1
3 5917 1 1 84 ASN O O 59.302 4.205 26.053 1.00 . A A . 84 ASN O 1 1
3 5918 1 1 84 ASN OD1 O 57.239 7.565 29.012 1.00 . A A . 84 ASN OD1 1 1
3 5919 1 1 85 SER C C 55.839 1.846 25.994 1.00 . A A . 85 SER C 1 1
3 5920 1 1 85 SER CA C 57.108 2.472 26.585 1.00 . A A . 85 SER CA 1 1
3 5921 1 1 85 SER CB C 57.221 2.111 28.073 1.00 . A A . 85 SER CB 1 1
3 5922 1 1 85 SER H H 56.208 4.395 26.544 1.00 . A A . 85 SER H 1 1
3 5923 1 1 85 SER HA H 57.962 2.043 26.060 1.00 . A A . 85 SER HA 1 1
3 5924 1 1 85 SER HB2 H 56.360 2.512 28.609 1.00 . A A . 85 SER HB2 1 1
3 5925 1 1 85 SER HB3 H 57.229 1.026 28.190 1.00 . A A . 85 SER HB3 1 1
3 5926 1 1 85 SER HG H 59.170 2.320 28.117 1.00 . A A . 85 SER HG 1 1
3 5927 1 1 85 SER N N 57.102 3.933 26.427 1.00 . A A . 85 SER N 1 1
3 5928 1 1 85 SER O O 54.840 2.533 25.781 1.00 . A A . 85 SER O 1 1
3 5929 1 1 85 SER OG O 58.409 2.653 28.627 1.00 . A A . 85 SER OG 1 1
3 5930 1 1 86 GLN C C 54.561 -1.574 25.847 1.00 . A A . 86 GLN C 1 1
3 5931 1 1 86 GLN CA C 54.781 -0.232 25.128 1.00 . A A . 86 GLN CA 1 1
3 5932 1 1 86 GLN CB C 55.058 -0.403 23.619 1.00 . A A . 86 GLN CB 1 1
3 5933 1 1 86 GLN CD C 56.561 -1.236 21.763 1.00 . A A . 86 GLN CD 1 1
3 5934 1 1 86 GLN CG C 56.254 -1.301 23.260 1.00 . A A . 86 GLN CG 1 1
3 5935 1 1 86 GLN H H 56.699 0.008 26.006 1.00 . A A . 86 GLN H 1 1
3 5936 1 1 86 GLN HA H 53.852 0.331 25.223 1.00 . A A . 86 GLN HA 1 1
3 5937 1 1 86 GLN HB2 H 54.174 -0.816 23.138 1.00 . A A . 86 GLN HB2 1 1
3 5938 1 1 86 GLN HB3 H 55.226 0.588 23.196 1.00 . A A . 86 GLN HB3 1 1
3 5939 1 1 86 GLN HE21 H 56.053 -3.194 21.316 1.00 . A A . 86 GLN HE21 1 1
3 5940 1 1 86 GLN HE22 H 56.618 -2.173 20.029 1.00 . A A . 86 GLN HE22 1 1
3 5941 1 1 86 GLN HG2 H 57.138 -0.971 23.803 1.00 . A A . 86 GLN HG2 1 1
3 5942 1 1 86 GLN HG3 H 56.038 -2.329 23.550 1.00 . A A . 86 GLN HG3 1 1
3 5943 1 1 86 GLN N N 55.869 0.534 25.747 1.00 . A A . 86 GLN N 1 1
3 5944 1 1 86 GLN NE2 N 56.430 -2.305 21.010 1.00 . A A . 86 GLN NE2 1 1
3 5945 1 1 86 GLN O O 55.378 -2.000 26.668 1.00 . A A . 86 GLN O 1 1
3 5946 1 1 86 GLN OE1 O 56.944 -0.212 21.220 1.00 . A A . 86 GLN OE1 1 1
3 5947 1 1 87 ILE C C 53.939 -4.649 25.400 1.00 . A A . 87 ILE C 1 1
3 5948 1 1 87 ILE CA C 53.136 -3.559 26.130 1.00 . A A . 87 ILE CA 1 1
3 5949 1 1 87 ILE CB C 51.617 -3.838 26.082 1.00 . A A . 87 ILE CB 1 1
3 5950 1 1 87 ILE CD1 C 49.311 -2.903 26.734 1.00 . A A . 87 ILE CD1 1 1
3 5951 1 1 87 ILE CG1 C 50.826 -2.693 26.760 1.00 . A A . 87 ILE CG1 1 1
3 5952 1 1 87 ILE CG2 C 51.321 -5.174 26.789 1.00 . A A . 87 ILE CG2 1 1
3 5953 1 1 87 ILE H H 52.792 -1.841 24.893 1.00 . A A . 87 ILE H 1 1
3 5954 1 1 87 ILE HA H 53.439 -3.558 27.177 1.00 . A A . 87 ILE HA 1 1
3 5955 1 1 87 ILE HB H 51.301 -3.914 25.040 1.00 . A A . 87 ILE HB 1 1
3 5956 1 1 87 ILE HD11 H 49.035 -3.717 27.404 1.00 . A A . 87 ILE HD11 1 1
3 5957 1 1 87 ILE HD12 H 48.808 -2.000 27.066 1.00 . A A . 87 ILE HD12 1 1
3 5958 1 1 87 ILE HD13 H 48.996 -3.127 25.716 1.00 . A A . 87 ILE HD13 1 1
3 5959 1 1 87 ILE HG12 H 51.149 -2.585 27.797 1.00 . A A . 87 ILE HG12 1 1
3 5960 1 1 87 ILE HG13 H 51.022 -1.752 26.245 1.00 . A A . 87 ILE HG13 1 1
3 5961 1 1 87 ILE HG21 H 50.264 -5.427 26.714 1.00 . A A . 87 ILE HG21 1 1
3 5962 1 1 87 ILE HG22 H 51.868 -5.993 26.326 1.00 . A A . 87 ILE HG22 1 1
3 5963 1 1 87 ILE HG23 H 51.602 -5.102 27.840 1.00 . A A . 87 ILE HG23 1 1
3 5964 1 1 87 ILE N N 53.446 -2.243 25.558 1.00 . A A . 87 ILE N 1 1
3 5965 1 1 87 ILE O O 53.933 -4.718 24.169 1.00 . A A . 87 ILE O 1 1
3 5966 1 1 88 GLY C C 55.169 -7.906 26.651 1.00 . A A . 88 GLY C 1 1
3 5967 1 1 88 GLY CA C 55.306 -6.723 25.687 1.00 . A A . 88 GLY CA 1 1
3 5968 1 1 88 GLY H H 54.472 -5.426 27.170 1.00 . A A . 88 GLY H 1 1
3 5969 1 1 88 GLY HA2 H 54.928 -7.026 24.709 1.00 . A A . 88 GLY HA2 1 1
3 5970 1 1 88 GLY HA3 H 56.365 -6.482 25.588 1.00 . A A . 88 GLY HA3 1 1
3 5971 1 1 88 GLY N N 54.568 -5.541 26.164 1.00 . A A . 88 GLY N 1 1
3 5972 1 1 88 GLY O O 54.549 -7.770 27.704 1.00 . A A . 88 GLY O 1 1
3 5973 1 1 89 TRP C C 56.712 -10.122 28.322 1.00 . A A . 89 TRP C 1 1
3 5974 1 1 89 TRP CA C 55.652 -10.250 27.210 1.00 . A A . 89 TRP CA 1 1
3 5975 1 1 89 TRP CB C 55.877 -11.539 26.397 1.00 . A A . 89 TRP CB 1 1
3 5976 1 1 89 TRP CD1 C 54.323 -13.093 27.726 1.00 . A A . 89 TRP CD1 1 1
3 5977 1 1 89 TRP CD2 C 54.434 -13.591 25.542 1.00 . A A . 89 TRP CD2 1 1
3 5978 1 1 89 TRP CE2 C 53.560 -14.547 26.139 1.00 . A A . 89 TRP CE2 1 1
3 5979 1 1 89 TRP CE3 C 54.660 -13.710 24.152 1.00 . A A . 89 TRP CE3 1 1
3 5980 1 1 89 TRP CG C 54.912 -12.677 26.578 1.00 . A A . 89 TRP CG 1 1
3 5981 1 1 89 TRP CH2 C 53.173 -15.643 24.016 1.00 . A A . 89 TRP CH2 1 1
3 5982 1 1 89 TRP CZ2 C 52.944 -15.567 25.401 1.00 . A A . 89 TRP CZ2 1 1
3 5983 1 1 89 TRP CZ3 C 54.031 -14.718 23.395 1.00 . A A . 89 TRP CZ3 1 1
3 5984 1 1 89 TRP H H 56.232 -9.176 25.457 1.00 . A A . 89 TRP H 1 1
3 5985 1 1 89 TRP HA H 54.667 -10.301 27.678 1.00 . A A . 89 TRP HA 1 1
3 5986 1 1 89 TRP HB2 H 55.850 -11.292 25.338 1.00 . A A . 89 TRP HB2 1 1
3 5987 1 1 89 TRP HB3 H 56.882 -11.915 26.591 1.00 . A A . 89 TRP HB3 1 1
3 5988 1 1 89 TRP HD1 H 54.455 -12.641 28.700 1.00 . A A . 89 TRP HD1 1 1
3 5989 1 1 89 TRP HE1 H 53.014 -14.701 28.184 1.00 . A A . 89 TRP HE1 1 1
3 5990 1 1 89 TRP HE3 H 55.323 -13.008 23.671 1.00 . A A . 89 TRP HE3 1 1
3 5991 1 1 89 TRP HH2 H 52.689 -16.406 23.425 1.00 . A A . 89 TRP HH2 1 1
3 5992 1 1 89 TRP HZ2 H 52.298 -16.278 25.894 1.00 . A A . 89 TRP HZ2 1 1
3 5993 1 1 89 TRP HZ3 H 54.204 -14.778 22.329 1.00 . A A . 89 TRP HZ3 1 1
3 5994 1 1 89 TRP N N 55.688 -9.085 26.307 1.00 . A A . 89 TRP N 1 1
3 5995 1 1 89 TRP NE1 N 53.531 -14.199 27.472 1.00 . A A . 89 TRP NE1 1 1
3 5996 1 1 89 TRP O O 57.714 -9.423 28.160 1.00 . A A . 89 TRP O 1 1
3 5997 1 1 90 GLY C C 57.966 -12.364 30.867 1.00 . A A . 90 GLY C 1 1
3 5998 1 1 90 GLY CA C 57.513 -10.937 30.531 1.00 . A A . 90 GLY CA 1 1
3 5999 1 1 90 GLY H H 55.647 -11.315 29.558 1.00 . A A . 90 GLY H 1 1
3 6000 1 1 90 GLY HA2 H 58.406 -10.363 30.285 1.00 . A A . 90 GLY HA2 1 1
3 6001 1 1 90 GLY HA3 H 57.070 -10.499 31.425 1.00 . A A . 90 GLY HA3 1 1
3 6002 1 1 90 GLY N N 56.537 -10.853 29.429 1.00 . A A . 90 GLY N 1 1
3 6003 1 1 90 GLY O O 58.393 -12.614 31.992 1.00 . A A . 90 GLY O 1 1
3 6004 1 1 91 ALA C C 57.405 -15.548 31.157 1.00 . A A . 91 ALA C 1 1
3 6005 1 1 91 ALA CA C 58.113 -14.753 30.027 1.00 . A A . 91 ALA CA 1 1
3 6006 1 1 91 ALA CB C 59.632 -14.957 30.031 1.00 . A A . 91 ALA CB 1 1
3 6007 1 1 91 ALA H H 57.500 -12.986 29.025 1.00 . A A . 91 ALA H 1 1
3 6008 1 1 91 ALA HA H 57.736 -15.199 29.108 1.00 . A A . 91 ALA HA 1 1
3 6009 1 1 91 ALA HB1 H 59.862 -16.020 29.952 1.00 . A A . 91 ALA HB1 1 1
3 6010 1 1 91 ALA HB2 H 60.078 -14.434 29.185 1.00 . A A . 91 ALA HB2 1 1
3 6011 1 1 91 ALA HB3 H 60.049 -14.570 30.961 1.00 . A A . 91 ALA HB3 1 1
3 6012 1 1 91 ALA N N 57.824 -13.308 29.924 1.00 . A A . 91 ALA N 1 1
3 6013 1 1 91 ALA O O 57.559 -16.768 31.255 1.00 . A A . 91 ALA O 1 1
3 6014 1 1 92 GLY C C 54.284 -15.565 32.711 1.00 . A A . 92 GLY C 1 1
3 6015 1 1 92 GLY CA C 55.772 -15.442 33.060 1.00 . A A . 92 GLY CA 1 1
3 6016 1 1 92 GLY H H 56.604 -13.879 31.859 1.00 . A A . 92 GLY H 1 1
3 6017 1 1 92 GLY HA2 H 56.141 -16.434 33.322 1.00 . A A . 92 GLY HA2 1 1
3 6018 1 1 92 GLY HA3 H 55.868 -14.803 33.938 1.00 . A A . 92 GLY HA3 1 1
3 6019 1 1 92 GLY N N 56.583 -14.881 31.969 1.00 . A A . 92 GLY N 1 1
3 6020 1 1 92 GLY O O 53.435 -15.487 33.599 1.00 . A A . 92 GLY O 1 1
3 6021 1 1 93 ASN C C 51.696 -14.580 31.274 1.00 . A A . 93 ASN C 1 1
3 6022 1 1 93 ASN CA C 52.604 -15.761 30.851 1.00 . A A . 93 ASN CA 1 1
3 6023 1 1 93 ASN CB C 51.997 -17.161 31.063 1.00 . A A . 93 ASN CB 1 1
3 6024 1 1 93 ASN CG C 52.722 -18.276 30.321 1.00 . A A . 93 ASN CG 1 1
3 6025 1 1 93 ASN H H 54.739 -15.823 30.778 1.00 . A A . 93 ASN H 1 1
3 6026 1 1 93 ASN HA H 52.712 -15.639 29.774 1.00 . A A . 93 ASN HA 1 1
3 6027 1 1 93 ASN HB2 H 51.989 -17.385 32.126 1.00 . A A . 93 ASN HB2 1 1
3 6028 1 1 93 ASN HB3 H 50.966 -17.167 30.717 1.00 . A A . 93 ASN HB3 1 1
3 6029 1 1 93 ASN HD21 H 51.614 -19.706 31.233 1.00 . A A . 93 ASN HD21 1 1
3 6030 1 1 93 ASN HD22 H 52.824 -20.260 30.094 1.00 . A A . 93 ASN HD22 1 1
3 6031 1 1 93 ASN N N 53.964 -15.714 31.418 1.00 . A A . 93 ASN N 1 1
3 6032 1 1 93 ASN ND2 N 52.356 -19.509 30.580 1.00 . A A . 93 ASN ND2 1 1
3 6033 1 1 93 ASN O O 50.488 -14.730 31.472 1.00 . A A . 93 ASN O 1 1
3 6034 1 1 93 ASN OD1 O 53.604 -18.069 29.500 1.00 . A A . 93 ASN OD1 1 1
3 6035 1 1 94 VAL C C 52.237 -11.002 30.716 1.00 . A A . 94 VAL C 1 1
3 6036 1 1 94 VAL CA C 51.609 -12.094 31.599 1.00 . A A . 94 VAL CA 1 1
3 6037 1 1 94 VAL CB C 51.672 -11.665 33.085 1.00 . A A . 94 VAL CB 1 1
3 6038 1 1 94 VAL CG1 C 50.929 -12.642 34.003 1.00 . A A . 94 VAL CG1 1 1
3 6039 1 1 94 VAL CG2 C 53.103 -11.515 33.624 1.00 . A A . 94 VAL CG2 1 1
3 6040 1 1 94 VAL H H 53.284 -13.342 31.209 1.00 . A A . 94 VAL H 1 1
3 6041 1 1 94 VAL HA H 50.560 -12.200 31.323 1.00 . A A . 94 VAL HA 1 1
3 6042 1 1 94 VAL HB H 51.182 -10.697 33.178 1.00 . A A . 94 VAL HB 1 1
3 6043 1 1 94 VAL HG11 H 51.434 -13.607 34.022 1.00 . A A . 94 VAL HG11 1 1
3 6044 1 1 94 VAL HG12 H 50.892 -12.241 35.016 1.00 . A A . 94 VAL HG12 1 1
3 6045 1 1 94 VAL HG13 H 49.912 -12.777 33.648 1.00 . A A . 94 VAL HG13 1 1
3 6046 1 1 94 VAL HG21 H 53.066 -11.274 34.686 1.00 . A A . 94 VAL HG21 1 1
3 6047 1 1 94 VAL HG22 H 53.659 -12.445 33.502 1.00 . A A . 94 VAL HG22 1 1
3 6048 1 1 94 VAL HG23 H 53.620 -10.709 33.106 1.00 . A A . 94 VAL HG23 1 1
3 6049 1 1 94 VAL N N 52.287 -13.384 31.367 1.00 . A A . 94 VAL N 1 1
3 6050 1 1 94 VAL O O 53.445 -11.066 30.446 1.00 . A A . 94 VAL O 1 1
3 6051 1 1 95 PRO C C 52.570 -7.832 30.626 1.00 . A A . 95 PRO C 1 1
3 6052 1 1 95 PRO CA C 52.021 -8.827 29.590 1.00 . A A . 95 PRO CA 1 1
3 6053 1 1 95 PRO CB C 50.851 -8.232 28.808 1.00 . A A . 95 PRO CB 1 1
3 6054 1 1 95 PRO CD C 50.022 -9.859 30.390 1.00 . A A . 95 PRO CD 1 1
3 6055 1 1 95 PRO CG C 49.648 -8.549 29.689 1.00 . A A . 95 PRO CG 1 1
3 6056 1 1 95 PRO HA H 52.812 -9.115 28.900 1.00 . A A . 95 PRO HA 1 1
3 6057 1 1 95 PRO HB2 H 50.962 -7.160 28.661 1.00 . A A . 95 PRO HB2 1 1
3 6058 1 1 95 PRO HB3 H 50.752 -8.739 27.847 1.00 . A A . 95 PRO HB3 1 1
3 6059 1 1 95 PRO HD2 H 49.735 -9.816 31.440 1.00 . A A . 95 PRO HD2 1 1
3 6060 1 1 95 PRO HD3 H 49.521 -10.691 29.905 1.00 . A A . 95 PRO HD3 1 1
3 6061 1 1 95 PRO HG2 H 49.532 -7.757 30.429 1.00 . A A . 95 PRO HG2 1 1
3 6062 1 1 95 PRO HG3 H 48.737 -8.651 29.096 1.00 . A A . 95 PRO HG3 1 1
3 6063 1 1 95 PRO N N 51.467 -9.999 30.256 1.00 . A A . 95 PRO N 1 1
3 6064 1 1 95 PRO O O 52.041 -7.704 31.732 1.00 . A A . 95 PRO O 1 1
3 6065 1 1 96 VAL C C 54.616 -4.831 30.306 1.00 . A A . 96 VAL C 1 1
3 6066 1 1 96 VAL CA C 54.328 -6.119 31.084 1.00 . A A . 96 VAL CA 1 1
3 6067 1 1 96 VAL CB C 55.656 -6.704 31.632 1.00 . A A . 96 VAL CB 1 1
3 6068 1 1 96 VAL CG1 C 55.453 -8.005 32.419 1.00 . A A . 96 VAL CG1 1 1
3 6069 1 1 96 VAL CG2 C 56.705 -6.980 30.546 1.00 . A A . 96 VAL CG2 1 1
3 6070 1 1 96 VAL H H 53.964 -7.229 29.306 1.00 . A A . 96 VAL H 1 1
3 6071 1 1 96 VAL HA H 53.700 -5.855 31.934 1.00 . A A . 96 VAL HA 1 1
3 6072 1 1 96 VAL HB H 56.083 -5.973 32.318 1.00 . A A . 96 VAL HB 1 1
3 6073 1 1 96 VAL HG11 H 54.712 -7.856 33.199 1.00 . A A . 96 VAL HG11 1 1
3 6074 1 1 96 VAL HG12 H 55.119 -8.804 31.758 1.00 . A A . 96 VAL HG12 1 1
3 6075 1 1 96 VAL HG13 H 56.392 -8.303 32.888 1.00 . A A . 96 VAL HG13 1 1
3 6076 1 1 96 VAL HG21 H 56.990 -6.054 30.048 1.00 . A A . 96 VAL HG21 1 1
3 6077 1 1 96 VAL HG22 H 57.600 -7.412 30.994 1.00 . A A . 96 VAL HG22 1 1
3 6078 1 1 96 VAL HG23 H 56.307 -7.675 29.808 1.00 . A A . 96 VAL HG23 1 1
3 6079 1 1 96 VAL N N 53.609 -7.090 30.247 1.00 . A A . 96 VAL N 1 1
3 6080 1 1 96 VAL O O 54.651 -4.823 29.074 1.00 . A A . 96 VAL O 1 1
3 6081 1 1 97 VAL C C 56.858 -2.631 30.125 1.00 . A A . 97 VAL C 1 1
3 6082 1 1 97 VAL CA C 55.369 -2.478 30.458 1.00 . A A . 97 VAL CA 1 1
3 6083 1 1 97 VAL CB C 55.188 -1.320 31.457 1.00 . A A . 97 VAL CB 1 1
3 6084 1 1 97 VAL CG1 C 55.698 0.012 30.894 1.00 . A A . 97 VAL CG1 1 1
3 6085 1 1 97 VAL CG2 C 53.713 -1.140 31.836 1.00 . A A . 97 VAL CG2 1 1
3 6086 1 1 97 VAL H H 54.779 -3.807 32.040 1.00 . A A . 97 VAL H 1 1
3 6087 1 1 97 VAL HA H 54.823 -2.242 29.543 1.00 . A A . 97 VAL HA 1 1
3 6088 1 1 97 VAL HB H 55.749 -1.553 32.361 1.00 . A A . 97 VAL HB 1 1
3 6089 1 1 97 VAL HG11 H 56.759 -0.049 30.660 1.00 . A A . 97 VAL HG11 1 1
3 6090 1 1 97 VAL HG12 H 55.145 0.278 29.992 1.00 . A A . 97 VAL HG12 1 1
3 6091 1 1 97 VAL HG13 H 55.573 0.794 31.643 1.00 . A A . 97 VAL HG13 1 1
3 6092 1 1 97 VAL HG21 H 53.318 -2.051 32.284 1.00 . A A . 97 VAL HG21 1 1
3 6093 1 1 97 VAL HG22 H 53.629 -0.343 32.574 1.00 . A A . 97 VAL HG22 1 1
3 6094 1 1 97 VAL HG23 H 53.122 -0.888 30.955 1.00 . A A . 97 VAL HG23 1 1
3 6095 1 1 97 VAL N N 54.859 -3.738 31.031 1.00 . A A . 97 VAL N 1 1
3 6096 1 1 97 VAL O O 57.634 -3.048 30.989 1.00 . A A . 97 VAL O 1 1
3 6097 1 1 98 LEU C C 59.043 -1.323 27.425 1.00 . A A . 98 LEU C 1 1
3 6098 1 1 98 LEU CA C 58.663 -2.421 28.452 1.00 . A A . 98 LEU CA 1 1
3 6099 1 1 98 LEU CB C 58.788 -3.845 27.862 1.00 . A A . 98 LEU CB 1 1
3 6100 1 1 98 LEU CD1 C 60.896 -4.578 29.109 1.00 . A A . 98 LEU CD1 1 1
3 6101 1 1 98 LEU CD2 C 60.128 -5.823 27.135 1.00 . A A . 98 LEU CD2 1 1
3 6102 1 1 98 LEU CG C 60.208 -4.424 27.747 1.00 . A A . 98 LEU CG 1 1
3 6103 1 1 98 LEU H H 56.588 -2.002 28.202 1.00 . A A . 98 LEU H 1 1
3 6104 1 1 98 LEU HA H 59.307 -2.325 29.323 1.00 . A A . 98 LEU HA 1 1
3 6105 1 1 98 LEU HB2 H 58.214 -4.534 28.486 1.00 . A A . 98 LEU HB2 1 1
3 6106 1 1 98 LEU HB3 H 58.323 -3.847 26.874 1.00 . A A . 98 LEU HB3 1 1
3 6107 1 1 98 LEU HD11 H 61.039 -3.610 29.584 1.00 . A A . 98 LEU HD11 1 1
3 6108 1 1 98 LEU HD12 H 60.291 -5.206 29.763 1.00 . A A . 98 LEU HD12 1 1
3 6109 1 1 98 LEU HD13 H 61.875 -5.039 28.975 1.00 . A A . 98 LEU HD13 1 1
3 6110 1 1 98 LEU HD21 H 59.598 -5.781 26.185 1.00 . A A . 98 LEU HD21 1 1
3 6111 1 1 98 LEU HD22 H 61.133 -6.209 26.959 1.00 . A A . 98 LEU HD22 1 1
3 6112 1 1 98 LEU HD23 H 59.594 -6.498 27.804 1.00 . A A . 98 LEU HD23 1 1
3 6113 1 1 98 LEU HG H 60.812 -3.788 27.101 1.00 . A A . 98 LEU HG 1 1
3 6114 1 1 98 LEU N N 57.271 -2.281 28.902 1.00 . A A . 98 LEU N 1 1
3 6115 1 1 98 LEU O O 58.179 -0.907 26.646 1.00 . A A . 98 LEU O 1 1
3 6116 1 1 99 PRO C C 60.540 -0.430 24.902 1.00 . A A . 99 PRO C 1 1
3 6117 1 1 99 PRO CA C 60.756 0.102 26.336 1.00 . A A . 99 PRO CA 1 1
3 6118 1 1 99 PRO CB C 62.243 0.345 26.619 1.00 . A A . 99 PRO CB 1 1
3 6119 1 1 99 PRO CD C 61.373 -1.061 28.333 1.00 . A A . 99 PRO CD 1 1
3 6120 1 1 99 PRO CG C 62.368 0.076 28.116 1.00 . A A . 99 PRO CG 1 1
3 6121 1 1 99 PRO HA H 60.215 1.040 26.462 1.00 . A A . 99 PRO HA 1 1
3 6122 1 1 99 PRO HB2 H 62.852 -0.376 26.070 1.00 . A A . 99 PRO HB2 1 1
3 6123 1 1 99 PRO HB3 H 62.545 1.362 26.370 1.00 . A A . 99 PRO HB3 1 1
3 6124 1 1 99 PRO HD2 H 61.858 -2.009 28.104 1.00 . A A . 99 PRO HD2 1 1
3 6125 1 1 99 PRO HD3 H 61.019 -1.052 29.363 1.00 . A A . 99 PRO HD3 1 1
3 6126 1 1 99 PRO HG2 H 63.383 -0.212 28.393 1.00 . A A . 99 PRO HG2 1 1
3 6127 1 1 99 PRO HG3 H 62.049 0.955 28.676 1.00 . A A . 99 PRO HG3 1 1
3 6128 1 1 99 PRO N N 60.298 -0.824 27.381 1.00 . A A . 99 PRO N 1 1
3 6129 1 1 99 PRO O O 60.498 -1.648 24.699 1.00 . A A . 99 PRO O 1 1
3 6130 1 1 100 PRO C C 61.295 -0.720 21.851 1.00 . A A . 100 PRO C 1 1
3 6131 1 1 100 PRO CA C 60.133 0.041 22.511 1.00 . A A . 100 PRO CA 1 1
3 6132 1 1 100 PRO CB C 59.805 1.344 21.769 1.00 . A A . 100 PRO CB 1 1
3 6133 1 1 100 PRO CD C 60.489 1.898 23.983 1.00 . A A . 100 PRO CD 1 1
3 6134 1 1 100 PRO CG C 60.570 2.411 22.548 1.00 . A A . 100 PRO CG 1 1
3 6135 1 1 100 PRO HA H 59.252 -0.600 22.505 1.00 . A A . 100 PRO HA 1 1
3 6136 1 1 100 PRO HB2 H 60.103 1.312 20.720 1.00 . A A . 100 PRO HB2 1 1
3 6137 1 1 100 PRO HB3 H 58.739 1.553 21.851 1.00 . A A . 100 PRO HB3 1 1
3 6138 1 1 100 PRO HD2 H 61.357 2.231 24.549 1.00 . A A . 100 PRO HD2 1 1
3 6139 1 1 100 PRO HD3 H 59.572 2.260 24.444 1.00 . A A . 100 PRO HD3 1 1
3 6140 1 1 100 PRO HG2 H 61.611 2.433 22.221 1.00 . A A . 100 PRO HG2 1 1
3 6141 1 1 100 PRO HG3 H 60.113 3.396 22.445 1.00 . A A . 100 PRO HG3 1 1
3 6142 1 1 100 PRO N N 60.424 0.447 23.887 1.00 . A A . 100 PRO N 1 1
3 6143 1 1 100 PRO O O 62.461 -0.328 21.954 1.00 . A A . 100 PRO O 1 1
3 6144 1 1 101 ASN C C 61.066 -3.114 19.059 1.00 . A A . 101 ASN C 1 1
3 6145 1 1 101 ASN CA C 61.863 -2.528 20.238 1.00 . A A . 101 ASN CA 1 1
3 6146 1 1 101 ASN CB C 62.618 -3.586 21.076 1.00 . A A . 101 ASN CB 1 1
3 6147 1 1 101 ASN CG C 63.579 -4.416 20.239 1.00 . A A . 101 ASN CG 1 1
3 6148 1 1 101 ASN H H 59.984 -2.053 21.098 1.00 . A A . 101 ASN H 1 1
3 6149 1 1 101 ASN HA H 62.587 -1.847 19.791 1.00 . A A . 101 ASN HA 1 1
3 6150 1 1 101 ASN HB2 H 63.198 -3.090 21.853 1.00 . A A . 101 ASN HB2 1 1
3 6151 1 1 101 ASN HB3 H 61.907 -4.244 21.566 1.00 . A A . 101 ASN HB3 1 1
3 6152 1 1 101 ASN HD21 H 62.924 -6.227 20.976 1.00 . A A . 101 ASN HD21 1 1
3 6153 1 1 101 ASN HD22 H 64.127 -6.250 19.729 1.00 . A A . 101 ASN HD22 1 1
3 6154 1 1 101 ASN N N 60.957 -1.786 21.118 1.00 . A A . 101 ASN N 1 1
3 6155 1 1 101 ASN ND2 N 63.521 -5.725 20.335 1.00 . A A . 101 ASN ND2 1 1
3 6156 1 1 101 ASN O O 60.982 -2.479 18.009 1.00 . A A . 101 ASN O 1 1
3 6157 1 1 101 ASN OD1 O 64.385 -3.895 19.482 1.00 . A A . 101 ASN OD1 1 1
3 6158 1 1 102 ASN C C 58.441 -5.771 18.814 1.00 . A A . 102 ASN C 1 1
3 6159 1 1 102 ASN CA C 59.628 -4.967 18.225 1.00 . A A . 102 ASN CA 1 1
3 6160 1 1 102 ASN CB C 60.575 -5.891 17.424 1.00 . A A . 102 ASN CB 1 1
3 6161 1 1 102 ASN CG C 61.667 -5.190 16.632 1.00 . A A . 102 ASN CG 1 1
3 6162 1 1 102 ASN H H 60.568 -4.749 20.129 1.00 . A A . 102 ASN H 1 1
3 6163 1 1 102 ASN HA H 59.187 -4.232 17.549 1.00 . A A . 102 ASN HA 1 1
3 6164 1 1 102 ASN HB2 H 61.057 -6.574 18.116 1.00 . A A . 102 ASN HB2 1 1
3 6165 1 1 102 ASN HB3 H 59.996 -6.474 16.713 1.00 . A A . 102 ASN HB3 1 1
3 6166 1 1 102 ASN HD21 H 60.353 -4.363 15.320 1.00 . A A . 102 ASN HD21 1 1
3 6167 1 1 102 ASN HD22 H 62.044 -4.051 15.036 1.00 . A A . 102 ASN HD22 1 1
3 6168 1 1 102 ASN N N 60.419 -4.272 19.251 1.00 . A A . 102 ASN N 1 1
3 6169 1 1 102 ASN ND2 N 61.320 -4.479 15.585 1.00 . A A . 102 ASN ND2 1 1
3 6170 1 1 102 ASN O O 57.859 -6.603 18.122 1.00 . A A . 102 ASN O 1 1
3 6171 1 1 102 ASN OD1 O 62.850 -5.305 16.919 1.00 . A A . 102 ASN OD1 1 1
3 6172 1 1 103 TYR C C 55.643 -5.991 20.201 1.00 . A A . 103 TYR C 1 1
3 6173 1 1 103 TYR CA C 57.029 -6.357 20.766 1.00 . A A . 103 TYR CA 1 1
3 6174 1 1 103 TYR CB C 57.100 -6.091 22.282 1.00 . A A . 103 TYR CB 1 1
3 6175 1 1 103 TYR CD1 C 59.241 -7.314 22.864 1.00 . A A . 103 TYR CD1 1 1
3 6176 1 1 103 TYR CD2 C 59.119 -4.916 23.279 1.00 . A A . 103 TYR CD2 1 1
3 6177 1 1 103 TYR CE1 C 60.582 -7.323 23.298 1.00 . A A . 103 TYR CE1 1 1
3 6178 1 1 103 TYR CE2 C 60.457 -4.925 23.716 1.00 . A A . 103 TYR CE2 1 1
3 6179 1 1 103 TYR CG C 58.510 -6.111 22.846 1.00 . A A . 103 TYR CG 1 1
3 6180 1 1 103 TYR CZ C 61.196 -6.126 23.723 1.00 . A A . 103 TYR CZ 1 1
3 6181 1 1 103 TYR H H 58.571 -4.893 20.638 1.00 . A A . 103 TYR H 1 1
3 6182 1 1 103 TYR HA H 57.206 -7.420 20.597 1.00 . A A . 103 TYR HA 1 1
3 6183 1 1 103 TYR HB2 H 56.655 -5.118 22.497 1.00 . A A . 103 TYR HB2 1 1
3 6184 1 1 103 TYR HB3 H 56.503 -6.842 22.797 1.00 . A A . 103 TYR HB3 1 1
3 6185 1 1 103 TYR HD1 H 58.776 -8.233 22.528 1.00 . A A . 103 TYR HD1 1 1
3 6186 1 1 103 TYR HD2 H 58.565 -3.986 23.273 1.00 . A A . 103 TYR HD2 1 1
3 6187 1 1 103 TYR HE1 H 61.149 -8.241 23.296 1.00 . A A . 103 TYR HE1 1 1
3 6188 1 1 103 TYR HE2 H 60.932 -4.014 24.047 1.00 . A A . 103 TYR HE2 1 1
3 6189 1 1 103 TYR HH H 62.904 -7.001 24.076 1.00 . A A . 103 TYR HH 1 1
3 6190 1 1 103 TYR N N 58.094 -5.592 20.092 1.00 . A A . 103 TYR N 1 1
3 6191 1 1 103 TYR O O 55.257 -4.823 20.261 1.00 . A A . 103 TYR O 1 1
3 6192 1 1 103 TYR OH O 62.497 -6.120 24.120 1.00 . A A . 103 TYR OH 1 1
3 6193 1 1 104 VAL C C 52.487 -7.631 19.456 1.00 . A A . 104 VAL C 1 1
3 6194 1 1 104 VAL CA C 53.613 -6.729 18.954 1.00 . A A . 104 VAL CA 1 1
3 6195 1 1 104 VAL CB C 53.741 -6.923 17.423 1.00 . A A . 104 VAL CB 1 1
3 6196 1 1 104 VAL CG1 C 54.612 -5.853 16.770 1.00 . A A . 104 VAL CG1 1 1
3 6197 1 1 104 VAL CG2 C 54.281 -8.301 17.029 1.00 . A A . 104 VAL CG2 1 1
3 6198 1 1 104 VAL H H 55.231 -7.916 19.712 1.00 . A A . 104 VAL H 1 1
3 6199 1 1 104 VAL HA H 53.287 -5.704 19.126 1.00 . A A . 104 VAL HA 1 1
3 6200 1 1 104 VAL HB H 52.751 -6.828 16.978 1.00 . A A . 104 VAL HB 1 1
3 6201 1 1 104 VAL HG11 H 55.595 -5.816 17.233 1.00 . A A . 104 VAL HG11 1 1
3 6202 1 1 104 VAL HG12 H 54.727 -6.079 15.712 1.00 . A A . 104 VAL HG12 1 1
3 6203 1 1 104 VAL HG13 H 54.128 -4.885 16.864 1.00 . A A . 104 VAL HG13 1 1
3 6204 1 1 104 VAL HG21 H 54.246 -8.414 15.945 1.00 . A A . 104 VAL HG21 1 1
3 6205 1 1 104 VAL HG22 H 55.309 -8.393 17.361 1.00 . A A . 104 VAL HG22 1 1
3 6206 1 1 104 VAL HG23 H 53.673 -9.089 17.476 1.00 . A A . 104 VAL HG23 1 1
3 6207 1 1 104 VAL N N 54.893 -6.963 19.667 1.00 . A A . 104 VAL N 1 1
3 6208 1 1 104 VAL O O 52.739 -8.668 20.070 1.00 . A A . 104 VAL O 1 1
3 6209 1 1 105 TRP C C 49.059 -7.967 18.236 1.00 . A A . 105 TRP C 1 1
3 6210 1 1 105 TRP CA C 50.025 -8.005 19.430 1.00 . A A . 105 TRP CA 1 1
3 6211 1 1 105 TRP CB C 49.370 -7.408 20.688 1.00 . A A . 105 TRP CB 1 1
3 6212 1 1 105 TRP CD1 C 50.955 -6.213 22.267 1.00 . A A . 105 TRP CD1 1 1
3 6213 1 1 105 TRP CD2 C 50.652 -8.367 22.830 1.00 . A A . 105 TRP CD2 1 1
3 6214 1 1 105 TRP CE2 C 51.576 -7.814 23.770 1.00 . A A . 105 TRP CE2 1 1
3 6215 1 1 105 TRP CE3 C 50.324 -9.733 22.987 1.00 . A A . 105 TRP CE3 1 1
3 6216 1 1 105 TRP CG C 50.269 -7.316 21.887 1.00 . A A . 105 TRP CG 1 1
3 6217 1 1 105 TRP CH2 C 51.779 -9.929 24.938 1.00 . A A . 105 TRP CH2 1 1
3 6218 1 1 105 TRP CZ2 C 52.116 -8.570 24.820 1.00 . A A . 105 TRP CZ2 1 1
3 6219 1 1 105 TRP CZ3 C 50.889 -10.510 24.019 1.00 . A A . 105 TRP CZ3 1 1
3 6220 1 1 105 TRP H H 51.135 -6.393 18.607 1.00 . A A . 105 TRP H 1 1
3 6221 1 1 105 TRP HA H 50.275 -9.049 19.631 1.00 . A A . 105 TRP HA 1 1
3 6222 1 1 105 TRP HB2 H 49.006 -6.406 20.452 1.00 . A A . 105 TRP HB2 1 1
3 6223 1 1 105 TRP HB3 H 48.502 -8.013 20.953 1.00 . A A . 105 TRP HB3 1 1
3 6224 1 1 105 TRP HD1 H 50.925 -5.256 21.758 1.00 . A A . 105 TRP HD1 1 1
3 6225 1 1 105 TRP HE1 H 52.418 -5.849 23.747 1.00 . A A . 105 TRP HE1 1 1
3 6226 1 1 105 TRP HE3 H 49.640 -10.188 22.289 1.00 . A A . 105 TRP HE3 1 1
3 6227 1 1 105 TRP HH2 H 52.213 -10.528 25.728 1.00 . A A . 105 TRP HH2 1 1
3 6228 1 1 105 TRP HZ2 H 52.785 -8.112 25.527 1.00 . A A . 105 TRP HZ2 1 1
3 6229 1 1 105 TRP HZ3 H 50.643 -11.561 24.101 1.00 . A A . 105 TRP HZ3 1 1
3 6230 1 1 105 TRP N N 51.250 -7.261 19.122 1.00 . A A . 105 TRP N 1 1
3 6231 1 1 105 TRP NE1 N 51.743 -6.507 23.362 1.00 . A A . 105 TRP NE1 1 1
3 6232 1 1 105 TRP O O 49.085 -7.030 17.434 1.00 . A A . 105 TRP O 1 1
3 6233 1 1 106 THR C C 45.810 -8.669 17.623 1.00 . A A . 106 THR C 1 1
3 6234 1 1 106 THR CA C 47.168 -9.089 17.065 1.00 . A A . 106 THR CA 1 1
3 6235 1 1 106 THR CB C 47.054 -10.535 16.554 1.00 . A A . 106 THR CB 1 1
3 6236 1 1 106 THR CG2 C 46.186 -10.650 15.298 1.00 . A A . 106 THR CG2 1 1
3 6237 1 1 106 THR H H 48.203 -9.686 18.839 1.00 . A A . 106 THR H 1 1
3 6238 1 1 106 THR HA H 47.425 -8.445 16.227 1.00 . A A . 106 THR HA 1 1
3 6239 1 1 106 THR HB H 46.627 -11.164 17.335 1.00 . A A . 106 THR HB 1 1
3 6240 1 1 106 THR HG1 H 48.782 -11.273 17.039 1.00 . A A . 106 THR HG1 1 1
3 6241 1 1 106 THR HG21 H 46.661 -10.124 14.472 1.00 . A A . 106 THR HG21 1 1
3 6242 1 1 106 THR HG22 H 46.056 -11.694 15.020 1.00 . A A . 106 THR HG22 1 1
3 6243 1 1 106 THR HG23 H 45.194 -10.241 15.474 1.00 . A A . 106 THR HG23 1 1
3 6244 1 1 106 THR N N 48.197 -8.975 18.115 1.00 . A A . 106 THR N 1 1
3 6245 1 1 106 THR O O 45.477 -9.037 18.754 1.00 . A A . 106 THR O 1 1
3 6246 1 1 106 THR OG1 O 48.327 -11.043 16.211 1.00 . A A . 106 THR OG1 1 1
3 6247 1 1 107 LEU C C 42.582 -8.108 16.313 1.00 . A A . 107 LEU C 1 1
3 6248 1 1 107 LEU CA C 43.657 -7.513 17.232 1.00 . A A . 107 LEU CA 1 1
3 6249 1 1 107 LEU CB C 43.527 -5.975 17.248 1.00 . A A . 107 LEU CB 1 1
3 6250 1 1 107 LEU CD1 C 43.879 -5.619 19.742 1.00 . A A . 107 LEU CD1 1 1
3 6251 1 1 107 LEU CD2 C 45.785 -5.196 18.213 1.00 . A A . 107 LEU CD2 1 1
3 6252 1 1 107 LEU CG C 44.266 -5.174 18.335 1.00 . A A . 107 LEU CG 1 1
3 6253 1 1 107 LEU H H 45.351 -7.719 15.896 1.00 . A A . 107 LEU H 1 1
3 6254 1 1 107 LEU HA H 43.441 -7.871 18.239 1.00 . A A . 107 LEU HA 1 1
3 6255 1 1 107 LEU HB2 H 43.796 -5.579 16.268 1.00 . A A . 107 LEU HB2 1 1
3 6256 1 1 107 LEU HB3 H 42.466 -5.754 17.378 1.00 . A A . 107 LEU HB3 1 1
3 6257 1 1 107 LEU HD11 H 42.794 -5.611 19.840 1.00 . A A . 107 LEU HD11 1 1
3 6258 1 1 107 LEU HD12 H 44.250 -6.624 19.932 1.00 . A A . 107 LEU HD12 1 1
3 6259 1 1 107 LEU HD13 H 44.306 -4.934 20.475 1.00 . A A . 107 LEU HD13 1 1
3 6260 1 1 107 LEU HD21 H 46.190 -6.157 18.521 1.00 . A A . 107 LEU HD21 1 1
3 6261 1 1 107 LEU HD22 H 46.046 -5.000 17.178 1.00 . A A . 107 LEU HD22 1 1
3 6262 1 1 107 LEU HD23 H 46.212 -4.417 18.844 1.00 . A A . 107 LEU HD23 1 1
3 6263 1 1 107 LEU HG H 43.964 -4.135 18.221 1.00 . A A . 107 LEU HG 1 1
3 6264 1 1 107 LEU N N 45.010 -7.951 16.827 1.00 . A A . 107 LEU N 1 1
3 6265 1 1 107 LEU O O 42.575 -7.828 15.112 1.00 . A A . 107 LEU O 1 1
3 6266 1 1 108 THR C C 39.227 -9.335 16.432 1.00 . A A . 108 THR C 1 1
3 6267 1 1 108 THR CA C 40.673 -9.656 16.053 1.00 . A A . 108 THR CA 1 1
3 6268 1 1 108 THR CB C 40.941 -11.170 16.124 1.00 . A A . 108 THR CB 1 1
3 6269 1 1 108 THR CG2 C 40.139 -11.928 15.068 1.00 . A A . 108 THR CG2 1 1
3 6270 1 1 108 THR H H 41.664 -9.032 17.867 1.00 . A A . 108 THR H 1 1
3 6271 1 1 108 THR HA H 40.792 -9.387 15.004 1.00 . A A . 108 THR HA 1 1
3 6272 1 1 108 THR HB H 40.680 -11.549 17.110 1.00 . A A . 108 THR HB 1 1
3 6273 1 1 108 THR HG1 H 42.805 -11.203 16.664 1.00 . A A . 108 THR HG1 1 1
3 6274 1 1 108 THR HG21 H 39.070 -11.821 15.256 1.00 . A A . 108 THR HG21 1 1
3 6275 1 1 108 THR HG22 H 40.376 -11.540 14.074 1.00 . A A . 108 THR HG22 1 1
3 6276 1 1 108 THR HG23 H 40.392 -12.989 15.111 1.00 . A A . 108 THR HG23 1 1
3 6277 1 1 108 THR N N 41.645 -8.888 16.860 1.00 . A A . 108 THR N 1 1
3 6278 1 1 108 THR O O 38.719 -9.775 17.468 1.00 . A A . 108 THR O 1 1
3 6279 1 1 108 THR OG1 O 42.302 -11.452 15.872 1.00 . A A . 108 THR OG1 1 1
3 6280 1 1 109 LEU C C 36.214 -9.410 15.465 1.00 . A A . 109 LEU C 1 1
3 6281 1 1 109 LEU CA C 37.147 -8.190 15.643 1.00 . A A . 109 LEU CA 1 1
3 6282 1 1 109 LEU CB C 36.904 -7.131 14.544 1.00 . A A . 109 LEU CB 1 1
3 6283 1 1 109 LEU CD1 C 34.996 -5.881 15.672 1.00 . A A . 109 LEU CD1 1 1
3 6284 1 1 109 LEU CD2 C 35.371 -5.611 13.249 1.00 . A A . 109 LEU CD2 1 1
3 6285 1 1 109 LEU CG C 35.464 -6.600 14.411 1.00 . A A . 109 LEU CG 1 1
3 6286 1 1 109 LEU H H 39.086 -8.244 14.757 1.00 . A A . 109 LEU H 1 1
3 6287 1 1 109 LEU HA H 36.952 -7.748 16.622 1.00 . A A . 109 LEU HA 1 1
3 6288 1 1 109 LEU HB2 H 37.566 -6.283 14.729 1.00 . A A . 109 LEU HB2 1 1
3 6289 1 1 109 LEU HB3 H 37.187 -7.569 13.585 1.00 . A A . 109 LEU HB3 1 1
3 6290 1 1 109 LEU HD11 H 35.587 -4.983 15.822 1.00 . A A . 109 LEU HD11 1 1
3 6291 1 1 109 LEU HD12 H 33.944 -5.616 15.575 1.00 . A A . 109 LEU HD12 1 1
3 6292 1 1 109 LEU HD13 H 35.113 -6.517 16.544 1.00 . A A . 109 LEU HD13 1 1
3 6293 1 1 109 LEU HD21 H 35.655 -6.105 12.320 1.00 . A A . 109 LEU HD21 1 1
3 6294 1 1 109 LEU HD22 H 34.346 -5.250 13.153 1.00 . A A . 109 LEU HD22 1 1
3 6295 1 1 109 LEU HD23 H 36.035 -4.763 13.423 1.00 . A A . 109 LEU HD23 1 1
3 6296 1 1 109 LEU HG H 34.789 -7.428 14.200 1.00 . A A . 109 LEU HG 1 1
3 6297 1 1 109 LEU N N 38.570 -8.557 15.571 1.00 . A A . 109 LEU N 1 1
3 6298 1 1 109 LEU O O 36.537 -10.345 14.727 1.00 . A A . 109 LEU O 1 1
3 6299 1 1 110 THR C C 32.571 -9.648 15.672 1.00 . A A . 110 THR C 1 1
3 6300 1 1 110 THR CA C 33.928 -10.337 15.894 1.00 . A A . 110 THR CA 1 1
3 6301 1 1 110 THR CB C 33.825 -11.307 17.089 1.00 . A A . 110 THR CB 1 1
3 6302 1 1 110 THR CG2 C 35.152 -11.967 17.453 1.00 . A A . 110 THR CG2 1 1
3 6303 1 1 110 THR H H 34.847 -8.604 16.727 1.00 . A A . 110 THR H 1 1
3 6304 1 1 110 THR HA H 34.123 -10.937 15.005 1.00 . A A . 110 THR HA 1 1
3 6305 1 1 110 THR HB H 33.122 -12.098 16.828 1.00 . A A . 110 THR HB 1 1
3 6306 1 1 110 THR HG1 H 33.272 -11.286 18.949 1.00 . A A . 110 THR HG1 1 1
3 6307 1 1 110 THR HG21 H 35.564 -12.467 16.577 1.00 . A A . 110 THR HG21 1 1
3 6308 1 1 110 THR HG22 H 35.856 -11.214 17.803 1.00 . A A . 110 THR HG22 1 1
3 6309 1 1 110 THR HG23 H 34.990 -12.709 18.236 1.00 . A A . 110 THR HG23 1 1
3 6310 1 1 110 THR N N 35.024 -9.361 16.072 1.00 . A A . 110 THR N 1 1
3 6311 1 1 110 THR O O 32.474 -8.419 15.640 1.00 . A A . 110 THR O 1 1
3 6312 1 1 110 THR OG1 O 33.329 -10.636 18.229 1.00 . A A . 110 THR OG1 1 1
3 6313 1 1 111 SER C C 29.537 -9.208 16.614 1.00 . A A . 111 SER C 1 1
3 6314 1 1 111 SER CA C 30.103 -9.981 15.403 1.00 . A A . 111 SER CA 1 1
3 6315 1 1 111 SER CB C 29.209 -11.189 15.090 1.00 . A A . 111 SER CB 1 1
3 6316 1 1 111 SER H H 31.625 -11.439 15.582 1.00 . A A . 111 SER H 1 1
3 6317 1 1 111 SER HA H 30.048 -9.303 14.550 1.00 . A A . 111 SER HA 1 1
3 6318 1 1 111 SER HB2 H 28.165 -10.872 15.029 1.00 . A A . 111 SER HB2 1 1
3 6319 1 1 111 SER HB3 H 29.498 -11.601 14.122 1.00 . A A . 111 SER HB3 1 1
3 6320 1 1 111 SER HG H 28.767 -12.941 15.859 1.00 . A A . 111 SER HG 1 1
3 6321 1 1 111 SER N N 31.499 -10.437 15.533 1.00 . A A . 111 SER N 1 1
3 6322 1 1 111 SER O O 28.403 -8.727 16.547 1.00 . A A . 111 SER O 1 1
3 6323 1 1 111 SER OG O 29.354 -12.192 16.088 1.00 . A A . 111 SER OG 1 1
3 6324 1 1 112 GLY C C 30.954 -7.990 19.929 1.00 . A A . 112 GLY C 1 1
3 6325 1 1 112 GLY CA C 29.867 -8.283 18.886 1.00 . A A . 112 GLY CA 1 1
3 6326 1 1 112 GLY H H 31.198 -9.510 17.732 1.00 . A A . 112 GLY H 1 1
3 6327 1 1 112 GLY HA2 H 29.479 -7.322 18.549 1.00 . A A . 112 GLY HA2 1 1
3 6328 1 1 112 GLY HA3 H 29.058 -8.820 19.380 1.00 . A A . 112 GLY HA3 1 1
3 6329 1 1 112 GLY N N 30.296 -9.053 17.708 1.00 . A A . 112 GLY N 1 1
3 6330 1 1 112 GLY O O 30.621 -7.798 21.101 1.00 . A A . 112 GLY O 1 1
3 6331 1 1 113 GLY C C 34.730 -7.803 19.798 1.00 . A A . 113 GLY C 1 1
3 6332 1 1 113 GLY CA C 33.357 -7.767 20.479 1.00 . A A . 113 GLY CA 1 1
3 6333 1 1 113 GLY H H 32.477 -8.167 18.590 1.00 . A A . 113 GLY H 1 1
3 6334 1 1 113 GLY HA2 H 33.244 -6.798 20.966 1.00 . A A . 113 GLY HA2 1 1
3 6335 1 1 113 GLY HA3 H 33.341 -8.537 21.251 1.00 . A A . 113 GLY HA3 1 1
3 6336 1 1 113 GLY N N 32.236 -7.987 19.556 1.00 . A A . 113 GLY N 1 1
3 6337 1 1 113 GLY O O 34.829 -7.865 18.573 1.00 . A A . 113 GLY O 1 1
3 6338 1 1 114 TYR C C 37.965 -8.950 20.893 1.00 . A A . 114 TYR C 1 1
3 6339 1 1 114 TYR CA C 37.191 -7.838 20.169 1.00 . A A . 114 TYR CA 1 1
3 6340 1 1 114 TYR CB C 37.873 -6.477 20.408 1.00 . A A . 114 TYR CB 1 1
3 6341 1 1 114 TYR CD1 C 38.723 -5.635 18.184 1.00 . A A . 114 TYR CD1 1 1
3 6342 1 1 114 TYR CD2 C 36.792 -4.532 19.189 1.00 . A A . 114 TYR CD2 1 1
3 6343 1 1 114 TYR CE1 C 38.657 -4.760 17.085 1.00 . A A . 114 TYR CE1 1 1
3 6344 1 1 114 TYR CE2 C 36.731 -3.643 18.098 1.00 . A A . 114 TYR CE2 1 1
3 6345 1 1 114 TYR CG C 37.787 -5.526 19.233 1.00 . A A . 114 TYR CG 1 1
3 6346 1 1 114 TYR CZ C 37.657 -3.761 17.038 1.00 . A A . 114 TYR CZ 1 1
3 6347 1 1 114 TYR H H 35.643 -7.725 21.606 1.00 . A A . 114 TYR H 1 1
3 6348 1 1 114 TYR HA H 37.236 -8.062 19.103 1.00 . A A . 114 TYR HA 1 1
3 6349 1 1 114 TYR HB2 H 37.453 -6.005 21.298 1.00 . A A . 114 TYR HB2 1 1
3 6350 1 1 114 TYR HB3 H 38.933 -6.633 20.616 1.00 . A A . 114 TYR HB3 1 1
3 6351 1 1 114 TYR HD1 H 39.496 -6.392 18.219 1.00 . A A . 114 TYR HD1 1 1
3 6352 1 1 114 TYR HD2 H 36.068 -4.453 19.987 1.00 . A A . 114 TYR HD2 1 1
3 6353 1 1 114 TYR HE1 H 39.371 -4.851 16.279 1.00 . A A . 114 TYR HE1 1 1
3 6354 1 1 114 TYR HE2 H 35.966 -2.880 18.063 1.00 . A A . 114 TYR HE2 1 1
3 6355 1 1 114 TYR HH H 36.854 -2.290 16.055 1.00 . A A . 114 TYR HH 1 1
3 6356 1 1 114 TYR N N 35.793 -7.768 20.603 1.00 . A A . 114 TYR N 1 1
3 6357 1 1 114 TYR O O 37.596 -9.409 21.976 1.00 . A A . 114 TYR O 1 1
3 6358 1 1 114 TYR OH O 37.568 -2.936 15.959 1.00 . A A . 114 TYR OH 1 1
3 6359 1 1 115 ASN C C 41.503 -9.655 20.755 1.00 . A A . 115 ASN C 1 1
3 6360 1 1 115 ASN CA C 40.092 -10.223 20.916 1.00 . A A . 115 ASN CA 1 1
3 6361 1 1 115 ASN CB C 40.019 -11.624 20.286 1.00 . A A . 115 ASN CB 1 1
3 6362 1 1 115 ASN CG C 38.650 -12.251 20.406 1.00 . A A . 115 ASN CG 1 1
3 6363 1 1 115 ASN H H 39.297 -8.956 19.386 1.00 . A A . 115 ASN H 1 1
3 6364 1 1 115 ASN HA H 39.893 -10.313 21.984 1.00 . A A . 115 ASN HA 1 1
3 6365 1 1 115 ASN HB2 H 40.281 -11.561 19.234 1.00 . A A . 115 ASN HB2 1 1
3 6366 1 1 115 ASN HB3 H 40.738 -12.284 20.771 1.00 . A A . 115 ASN HB3 1 1
3 6367 1 1 115 ASN HD21 H 38.048 -11.398 18.667 1.00 . A A . 115 ASN HD21 1 1
3 6368 1 1 115 ASN HD22 H 36.894 -12.417 19.519 1.00 . A A . 115 ASN HD22 1 1
3 6369 1 1 115 ASN N N 39.102 -9.327 20.310 1.00 . A A . 115 ASN N 1 1
3 6370 1 1 115 ASN ND2 N 37.807 -12.015 19.433 1.00 . A A . 115 ASN ND2 1 1
3 6371 1 1 115 ASN O O 41.778 -8.890 19.828 1.00 . A A . 115 ASN O 1 1
3 6372 1 1 115 ASN OD1 O 38.325 -12.952 21.352 1.00 . A A . 115 ASN OD1 1 1
3 6373 1 1 116 ILE C C 44.695 -10.781 21.989 1.00 . A A . 116 ILE C 1 1
3 6374 1 1 116 ILE CA C 43.767 -9.580 21.777 1.00 . A A . 116 ILE CA 1 1
3 6375 1 1 116 ILE CB C 43.912 -8.541 22.919 1.00 . A A . 116 ILE CB 1 1
3 6376 1 1 116 ILE CD1 C 42.893 -6.377 23.946 1.00 . A A . 116 ILE CD1 1 1
3 6377 1 1 116 ILE CG1 C 42.802 -7.461 22.871 1.00 . A A . 116 ILE CG1 1 1
3 6378 1 1 116 ILE CG2 C 45.316 -7.917 22.831 1.00 . A A . 116 ILE CG2 1 1
3 6379 1 1 116 ILE H H 42.077 -10.772 22.320 1.00 . A A . 116 ILE H 1 1
3 6380 1 1 116 ILE HA H 44.044 -9.088 20.845 1.00 . A A . 116 ILE HA 1 1
3 6381 1 1 116 ILE HB H 43.829 -9.055 23.878 1.00 . A A . 116 ILE HB 1 1
3 6382 1 1 116 ILE HD11 H 41.999 -5.756 23.892 1.00 . A A . 116 ILE HD11 1 1
3 6383 1 1 116 ILE HD12 H 42.947 -6.836 24.934 1.00 . A A . 116 ILE HD12 1 1
3 6384 1 1 116 ILE HD13 H 43.764 -5.741 23.782 1.00 . A A . 116 ILE HD13 1 1
3 6385 1 1 116 ILE HG12 H 42.804 -6.982 21.894 1.00 . A A . 116 ILE HG12 1 1
3 6386 1 1 116 ILE HG13 H 41.833 -7.939 23.005 1.00 . A A . 116 ILE HG13 1 1
3 6387 1 1 116 ILE HG21 H 45.467 -7.218 23.649 1.00 . A A . 116 ILE HG21 1 1
3 6388 1 1 116 ILE HG22 H 46.083 -8.686 22.921 1.00 . A A . 116 ILE HG22 1 1
3 6389 1 1 116 ILE HG23 H 45.441 -7.390 21.885 1.00 . A A . 116 ILE HG23 1 1
3 6390 1 1 116 ILE N N 42.387 -10.070 21.661 1.00 . A A . 116 ILE N 1 1
3 6391 1 1 116 ILE O O 44.541 -11.520 22.962 1.00 . A A . 116 ILE O 1 1
3 6392 1 1 117 GLN C C 47.942 -11.889 20.732 1.00 . A A . 117 GLN C 1 1
3 6393 1 1 117 GLN CA C 46.469 -12.206 21.014 1.00 . A A . 117 GLN CA 1 1
3 6394 1 1 117 GLN CB C 45.938 -13.163 19.929 1.00 . A A . 117 GLN CB 1 1
3 6395 1 1 117 GLN CD C 44.180 -14.877 19.313 1.00 . A A . 117 GLN CD 1 1
3 6396 1 1 117 GLN CG C 44.520 -13.686 20.206 1.00 . A A . 117 GLN CG 1 1
3 6397 1 1 117 GLN H H 45.723 -10.335 20.301 1.00 . A A . 117 GLN H 1 1
3 6398 1 1 117 GLN HA H 46.434 -12.722 21.973 1.00 . A A . 117 GLN HA 1 1
3 6399 1 1 117 GLN HB2 H 45.949 -12.660 18.962 1.00 . A A . 117 GLN HB2 1 1
3 6400 1 1 117 GLN HB3 H 46.612 -14.016 19.867 1.00 . A A . 117 GLN HB3 1 1
3 6401 1 1 117 GLN HE21 H 45.400 -16.104 20.354 1.00 . A A . 117 GLN HE21 1 1
3 6402 1 1 117 GLN HE22 H 44.553 -16.835 18.997 1.00 . A A . 117 GLN HE22 1 1
3 6403 1 1 117 GLN HG2 H 44.449 -14.005 21.243 1.00 . A A . 117 GLN HG2 1 1
3 6404 1 1 117 GLN HG3 H 43.794 -12.889 20.042 1.00 . A A . 117 GLN HG3 1 1
3 6405 1 1 117 GLN N N 45.633 -10.998 21.064 1.00 . A A . 117 GLN N 1 1
3 6406 1 1 117 GLN NE2 N 44.750 -16.034 19.575 1.00 . A A . 117 GLN NE2 1 1
3 6407 1 1 117 GLN O O 48.285 -10.808 20.255 1.00 . A A . 117 GLN O 1 1
3 6408 1 1 117 GLN OE1 O 43.414 -14.786 18.363 1.00 . A A . 117 GLN OE1 1 1
3 6409 1 1 118 ASP C C 50.374 -12.840 19.053 1.00 . A A . 118 ASP C 1 1
3 6410 1 1 118 ASP CA C 50.225 -12.830 20.592 1.00 . A A . 118 ASP CA 1 1
3 6411 1 1 118 ASP CB C 50.932 -14.039 21.216 1.00 . A A . 118 ASP CB 1 1
3 6412 1 1 118 ASP CG C 50.492 -15.351 20.560 1.00 . A A . 118 ASP CG 1 1
3 6413 1 1 118 ASP H H 48.466 -13.753 21.317 1.00 . A A . 118 ASP H 1 1
3 6414 1 1 118 ASP HA H 50.698 -11.925 20.972 1.00 . A A . 118 ASP HA 1 1
3 6415 1 1 118 ASP HB2 H 52.009 -13.915 21.086 1.00 . A A . 118 ASP HB2 1 1
3 6416 1 1 118 ASP HB3 H 50.731 -14.071 22.288 1.00 . A A . 118 ASP HB3 1 1
3 6417 1 1 118 ASP N N 48.818 -12.855 21.006 1.00 . A A . 118 ASP N 1 1
3 6418 1 1 118 ASP O O 49.429 -13.155 18.324 1.00 . A A . 118 ASP O 1 1
3 6419 1 1 118 ASP OD1 O 49.323 -15.769 20.732 1.00 . A A . 118 ASP OD1 1 1
3 6420 1 1 118 ASP OD2 O 51.317 -15.954 19.848 1.00 . A A . 118 ASP OD2 1 1
3 6421 1 1 119 GLY C C 51.694 -13.869 16.392 1.00 . A A . 119 GLY C 1 1
3 6422 1 1 119 GLY CA C 51.856 -12.513 17.101 1.00 . A A . 119 GLY CA 1 1
3 6423 1 1 119 GLY H H 52.323 -12.302 19.182 1.00 . A A . 119 GLY H 1 1
3 6424 1 1 119 GLY HA2 H 51.205 -11.787 16.614 1.00 . A A . 119 GLY HA2 1 1
3 6425 1 1 119 GLY HA3 H 52.887 -12.190 16.960 1.00 . A A . 119 GLY HA3 1 1
3 6426 1 1 119 GLY N N 51.565 -12.531 18.541 1.00 . A A . 119 GLY N 1 1
3 6427 1 1 119 GLY O O 51.399 -13.896 15.195 1.00 . A A . 119 GLY O 1 1
3 6428 1 1 120 LYS C C 50.324 -16.958 16.741 1.00 . A A . 120 LYS C 1 1
3 6429 1 1 120 LYS CA C 51.739 -16.367 16.578 1.00 . A A . 120 LYS CA 1 1
3 6430 1 1 120 LYS CB C 52.767 -17.282 17.278 1.00 . A A . 120 LYS CB 1 1
3 6431 1 1 120 LYS CD C 55.056 -17.204 18.548 1.00 . A A . 120 LYS CD 1 1
3 6432 1 1 120 LYS CE C 54.678 -16.785 19.980 1.00 . A A . 120 LYS CE 1 1
3 6433 1 1 120 LYS CG C 54.197 -16.705 17.370 1.00 . A A . 120 LYS CG 1 1
3 6434 1 1 120 LYS H H 52.139 -14.911 18.083 1.00 . A A . 120 LYS H 1 1
3 6435 1 1 120 LYS HA H 51.966 -16.357 15.511 1.00 . A A . 120 LYS HA 1 1
3 6436 1 1 120 LYS HB2 H 52.391 -17.513 18.266 1.00 . A A . 120 LYS HB2 1 1
3 6437 1 1 120 LYS HB3 H 52.816 -18.232 16.743 1.00 . A A . 120 LYS HB3 1 1
3 6438 1 1 120 LYS HD2 H 55.138 -18.287 18.496 1.00 . A A . 120 LYS HD2 1 1
3 6439 1 1 120 LYS HD3 H 56.043 -16.773 18.390 1.00 . A A . 120 LYS HD3 1 1
3 6440 1 1 120 LYS HE2 H 55.532 -17.008 20.624 1.00 . A A . 120 LYS HE2 1 1
3 6441 1 1 120 LYS HE3 H 54.516 -15.706 20.012 1.00 . A A . 120 LYS HE3 1 1
3 6442 1 1 120 LYS HG2 H 54.709 -16.952 16.439 1.00 . A A . 120 LYS HG2 1 1
3 6443 1 1 120 LYS HG3 H 54.186 -15.624 17.421 1.00 . A A . 120 LYS HG3 1 1
3 6444 1 1 120 LYS HZ1 H 53.476 -18.471 20.319 1.00 . A A . 120 LYS HZ1 1 1
3 6445 1 1 120 LYS HZ2 H 53.431 -17.381 21.525 1.00 . A A . 120 LYS HZ2 1 1
3 6446 1 1 120 LYS HZ3 H 52.628 -17.074 20.149 1.00 . A A . 120 LYS HZ3 1 1
3 6447 1 1 120 LYS N N 51.852 -14.992 17.110 1.00 . A A . 120 LYS N 1 1
3 6448 1 1 120 LYS NZ N 53.488 -17.480 20.525 1.00 . A A . 120 LYS NZ 1 1
3 6449 1 1 120 LYS O O 50.056 -18.044 16.224 1.00 . A A . 120 LYS O 1 1
3 6450 1 1 121 ARG C C 47.942 -17.974 18.589 1.00 . A A . 121 ARG C 1 1
3 6451 1 1 121 ARG CA C 48.045 -16.643 17.819 1.00 . A A . 121 ARG CA 1 1
3 6452 1 1 121 ARG CB C 47.104 -16.564 16.589 1.00 . A A . 121 ARG CB 1 1
3 6453 1 1 121 ARG CD C 47.729 -14.208 15.690 1.00 . A A . 121 ARG CD 1 1
3 6454 1 1 121 ARG CG C 46.650 -15.137 16.249 1.00 . A A . 121 ARG CG 1 1
3 6455 1 1 121 ARG CZ C 48.495 -13.626 13.399 1.00 . A A . 121 ARG CZ 1 1
3 6456 1 1 121 ARG H H 49.785 -15.400 17.857 1.00 . A A . 121 ARG H 1 1
3 6457 1 1 121 ARG HA H 47.698 -15.908 18.546 1.00 . A A . 121 ARG HA 1 1
3 6458 1 1 121 ARG HB2 H 47.571 -17.028 15.720 1.00 . A A . 121 ARG HB2 1 1
3 6459 1 1 121 ARG HB3 H 46.189 -17.118 16.795 1.00 . A A . 121 ARG HB3 1 1
3 6460 1 1 121 ARG HD2 H 47.312 -13.211 15.739 1.00 . A A . 121 ARG HD2 1 1
3 6461 1 1 121 ARG HD3 H 48.616 -14.218 16.316 1.00 . A A . 121 ARG HD3 1 1
3 6462 1 1 121 ARG HE H 48.029 -15.470 13.994 1.00 . A A . 121 ARG HE 1 1
3 6463 1 1 121 ARG HG2 H 45.837 -15.193 15.525 1.00 . A A . 121 ARG HG2 1 1
3 6464 1 1 121 ARG HG3 H 46.247 -14.684 17.154 1.00 . A A . 121 ARG HG3 1 1
3 6465 1 1 121 ARG HH11 H 48.519 -12.045 14.636 1.00 . A A . 121 ARG HH11 1 1
3 6466 1 1 121 ARG HH12 H 48.788 -11.679 12.954 1.00 . A A . 121 ARG HH12 1 1
3 6467 1 1 121 ARG HH21 H 48.623 -14.953 11.897 1.00 . A A . 121 ARG HH21 1 1
3 6468 1 1 121 ARG HH22 H 49.041 -13.312 11.499 1.00 . A A . 121 ARG HH22 1 1
3 6469 1 1 121 ARG N N 49.426 -16.255 17.449 1.00 . A A . 121 ARG N 1 1
3 6470 1 1 121 ARG NE N 48.102 -14.514 14.298 1.00 . A A . 121 ARG NE 1 1
3 6471 1 1 121 ARG NH1 N 48.647 -12.366 13.683 1.00 . A A . 121 ARG NH1 1 1
3 6472 1 1 121 ARG NH2 N 48.726 -13.991 12.170 1.00 . A A . 121 ARG NH2 1 1
3 6473 1 1 121 ARG O O 46.882 -18.606 18.602 1.00 . A A . 121 ARG O 1 1
3 6474 1 1 122 THR C C 48.259 -19.428 21.421 1.00 . A A . 122 THR C 1 1
3 6475 1 1 122 THR CA C 48.997 -19.628 20.089 1.00 . A A . 122 THR CA 1 1
3 6476 1 1 122 THR CB C 50.411 -20.167 20.350 1.00 . A A . 122 THR CB 1 1
3 6477 1 1 122 THR CG2 C 51.110 -20.586 19.056 1.00 . A A . 122 THR CG2 1 1
3 6478 1 1 122 THR H H 49.825 -17.809 19.307 1.00 . A A . 122 THR H 1 1
3 6479 1 1 122 THR HA H 48.465 -20.415 19.556 1.00 . A A . 122 THR HA 1 1
3 6480 1 1 122 THR HB H 50.337 -21.043 20.993 1.00 . A A . 122 THR HB 1 1
3 6481 1 1 122 THR HG1 H 51.084 -19.254 21.925 1.00 . A A . 122 THR HG1 1 1
3 6482 1 1 122 THR HG21 H 51.239 -19.728 18.397 1.00 . A A . 122 THR HG21 1 1
3 6483 1 1 122 THR HG22 H 52.086 -21.008 19.293 1.00 . A A . 122 THR HG22 1 1
3 6484 1 1 122 THR HG23 H 50.513 -21.341 18.546 1.00 . A A . 122 THR HG23 1 1
3 6485 1 1 122 THR N N 49.016 -18.415 19.248 1.00 . A A . 122 THR N 1 1
3 6486 1 1 122 THR O O 47.857 -20.410 22.049 1.00 . A A . 122 THR O 1 1
3 6487 1 1 122 THR OG1 O 51.234 -19.199 20.967 1.00 . A A . 122 THR OG1 1 1
3 6488 1 1 123 VAL C C 46.543 -16.512 22.946 1.00 . A A . 123 VAL C 1 1
3 6489 1 1 123 VAL CA C 47.406 -17.779 23.116 1.00 . A A . 123 VAL CA 1 1
3 6490 1 1 123 VAL CB C 48.465 -17.584 24.229 1.00 . A A . 123 VAL CB 1 1
3 6491 1 1 123 VAL CG1 C 49.078 -18.912 24.693 1.00 . A A . 123 VAL CG1 1 1
3 6492 1 1 123 VAL CG2 C 49.606 -16.648 23.820 1.00 . A A . 123 VAL CG2 1 1
3 6493 1 1 123 VAL H H 48.428 -17.412 21.287 1.00 . A A . 123 VAL H 1 1
3 6494 1 1 123 VAL HA H 46.729 -18.567 23.444 1.00 . A A . 123 VAL HA 1 1
3 6495 1 1 123 VAL HB H 47.979 -17.153 25.102 1.00 . A A . 123 VAL HB 1 1
3 6496 1 1 123 VAL HG11 H 48.287 -19.610 24.965 1.00 . A A . 123 VAL HG11 1 1
3 6497 1 1 123 VAL HG12 H 49.683 -19.347 23.899 1.00 . A A . 123 VAL HG12 1 1
3 6498 1 1 123 VAL HG13 H 49.710 -18.744 25.565 1.00 . A A . 123 VAL HG13 1 1
3 6499 1 1 123 VAL HG21 H 49.206 -15.668 23.560 1.00 . A A . 123 VAL HG21 1 1
3 6500 1 1 123 VAL HG22 H 50.300 -16.540 24.647 1.00 . A A . 123 VAL HG22 1 1
3 6501 1 1 123 VAL HG23 H 50.154 -17.051 22.970 1.00 . A A . 123 VAL HG23 1 1
3 6502 1 1 123 VAL N N 48.047 -18.175 21.846 1.00 . A A . 123 VAL N 1 1
3 6503 1 1 123 VAL O O 46.453 -15.935 21.859 1.00 . A A . 123 VAL O 1 1
3 6504 1 1 124 SER C C 45.128 -14.222 25.458 1.00 . A A . 124 SER C 1 1
3 6505 1 1 124 SER CA C 45.018 -14.895 24.084 1.00 . A A . 124 SER CA 1 1
3 6506 1 1 124 SER CB C 43.560 -15.308 23.825 1.00 . A A . 124 SER CB 1 1
3 6507 1 1 124 SER H H 45.931 -16.644 24.857 1.00 . A A . 124 SER H 1 1
3 6508 1 1 124 SER HA H 45.316 -14.178 23.324 1.00 . A A . 124 SER HA 1 1
3 6509 1 1 124 SER HB2 H 43.520 -15.922 22.921 1.00 . A A . 124 SER HB2 1 1
3 6510 1 1 124 SER HB3 H 43.194 -15.900 24.667 1.00 . A A . 124 SER HB3 1 1
3 6511 1 1 124 SER HG H 41.973 -14.237 24.210 1.00 . A A . 124 SER HG 1 1
3 6512 1 1 124 SER N N 45.873 -16.084 24.013 1.00 . A A . 124 SER N 1 1
3 6513 1 1 124 SER O O 45.481 -14.872 26.448 1.00 . A A . 124 SER O 1 1
3 6514 1 1 124 SER OG O 42.741 -14.168 23.642 1.00 . A A . 124 SER OG 1 1
3 6515 1 1 125 TRP C C 43.449 -12.572 27.540 1.00 . A A . 125 TRP C 1 1
3 6516 1 1 125 TRP CA C 44.731 -12.180 26.794 1.00 . A A . 125 TRP CA 1 1
3 6517 1 1 125 TRP CB C 44.715 -10.671 26.533 1.00 . A A . 125 TRP CB 1 1
3 6518 1 1 125 TRP CD1 C 47.101 -10.603 25.616 1.00 . A A . 125 TRP CD1 1 1
3 6519 1 1 125 TRP CD2 C 46.278 -8.578 26.111 1.00 . A A . 125 TRP CD2 1 1
3 6520 1 1 125 TRP CE2 C 47.585 -8.374 25.574 1.00 . A A . 125 TRP CE2 1 1
3 6521 1 1 125 TRP CE3 C 45.548 -7.432 26.494 1.00 . A A . 125 TRP CE3 1 1
3 6522 1 1 125 TRP CG C 45.988 -10.008 26.105 1.00 . A A . 125 TRP CG 1 1
3 6523 1 1 125 TRP CH2 C 47.367 -5.975 25.765 1.00 . A A . 125 TRP CH2 1 1
3 6524 1 1 125 TRP CZ2 C 48.131 -7.095 25.398 1.00 . A A . 125 TRP CZ2 1 1
3 6525 1 1 125 TRP CZ3 C 46.087 -6.144 26.320 1.00 . A A . 125 TRP CZ3 1 1
3 6526 1 1 125 TRP H H 44.559 -12.443 24.677 1.00 . A A . 125 TRP H 1 1
3 6527 1 1 125 TRP HA H 45.588 -12.411 27.426 1.00 . A A . 125 TRP HA 1 1
3 6528 1 1 125 TRP HB2 H 43.954 -10.454 25.784 1.00 . A A . 125 TRP HB2 1 1
3 6529 1 1 125 TRP HB3 H 44.408 -10.180 27.458 1.00 . A A . 125 TRP HB3 1 1
3 6530 1 1 125 TRP HD1 H 47.217 -11.671 25.480 1.00 . A A . 125 TRP HD1 1 1
3 6531 1 1 125 TRP HE1 H 48.958 -9.857 24.907 1.00 . A A . 125 TRP HE1 1 1
3 6532 1 1 125 TRP HE3 H 44.555 -7.551 26.905 1.00 . A A . 125 TRP HE3 1 1
3 6533 1 1 125 TRP HH2 H 47.759 -4.981 25.613 1.00 . A A . 125 TRP HH2 1 1
3 6534 1 1 125 TRP HZ2 H 49.116 -6.976 24.972 1.00 . A A . 125 TRP HZ2 1 1
3 6535 1 1 125 TRP HZ3 H 45.504 -5.278 26.601 1.00 . A A . 125 TRP HZ3 1 1
3 6536 1 1 125 TRP N N 44.843 -12.918 25.530 1.00 . A A . 125 TRP N 1 1
3 6537 1 1 125 TRP NE1 N 48.049 -9.645 25.310 1.00 . A A . 125 TRP NE1 1 1
3 6538 1 1 125 TRP O O 42.345 -12.453 26.998 1.00 . A A . 125 TRP O 1 1
3 6539 1 1 126 SER C C 42.685 -13.090 31.131 1.00 . A A . 126 SER C 1 1
3 6540 1 1 126 SER CA C 42.530 -13.500 29.660 1.00 . A A . 126 SER CA 1 1
3 6541 1 1 126 SER CB C 42.487 -15.040 29.572 1.00 . A A . 126 SER CB 1 1
3 6542 1 1 126 SER H H 44.547 -12.964 29.175 1.00 . A A . 126 SER H 1 1
3 6543 1 1 126 SER HA H 41.574 -13.106 29.323 1.00 . A A . 126 SER HA 1 1
3 6544 1 1 126 SER HB2 H 43.429 -15.447 29.943 1.00 . A A . 126 SER HB2 1 1
3 6545 1 1 126 SER HB3 H 41.679 -15.416 30.204 1.00 . A A . 126 SER HB3 1 1
3 6546 1 1 126 SER HG H 42.397 -16.465 28.231 1.00 . A A . 126 SER HG 1 1
3 6547 1 1 126 SER N N 43.602 -12.970 28.802 1.00 . A A . 126 SER N 1 1
3 6548 1 1 126 SER O O 43.719 -12.567 31.552 1.00 . A A . 126 SER O 1 1
3 6549 1 1 126 SER OG O 42.271 -15.499 28.247 1.00 . A A . 126 SER OG 1 1
3 6550 1 1 127 LEU C C 41.429 -14.474 34.125 1.00 . A A . 127 LEU C 1 1
3 6551 1 1 127 LEU CA C 41.597 -13.132 33.377 1.00 . A A . 127 LEU CA 1 1
3 6552 1 1 127 LEU CB C 40.443 -12.149 33.694 1.00 . A A . 127 LEU CB 1 1
3 6553 1 1 127 LEU CD1 C 41.885 -10.046 33.878 1.00 . A A . 127 LEU CD1 1 1
3 6554 1 1 127 LEU CD2 C 40.558 -10.390 31.810 1.00 . A A . 127 LEU CD2 1 1
3 6555 1 1 127 LEU CG C 40.608 -10.663 33.313 1.00 . A A . 127 LEU CG 1 1
3 6556 1 1 127 LEU H H 40.814 -13.737 31.495 1.00 . A A . 127 LEU H 1 1
3 6557 1 1 127 LEU HA H 42.546 -12.712 33.720 1.00 . A A . 127 LEU HA 1 1
3 6558 1 1 127 LEU HB2 H 39.527 -12.523 33.236 1.00 . A A . 127 LEU HB2 1 1
3 6559 1 1 127 LEU HB3 H 40.270 -12.164 34.768 1.00 . A A . 127 LEU HB3 1 1
3 6560 1 1 127 LEU HD11 H 41.918 -10.194 34.957 1.00 . A A . 127 LEU HD11 1 1
3 6561 1 1 127 LEU HD12 H 42.755 -10.510 33.421 1.00 . A A . 127 LEU HD12 1 1
3 6562 1 1 127 LEU HD13 H 41.901 -8.977 33.667 1.00 . A A . 127 LEU HD13 1 1
3 6563 1 1 127 LEU HD21 H 41.491 -10.680 31.333 1.00 . A A . 127 LEU HD21 1 1
3 6564 1 1 127 LEU HD22 H 39.734 -10.939 31.358 1.00 . A A . 127 LEU HD22 1 1
3 6565 1 1 127 LEU HD23 H 40.404 -9.324 31.643 1.00 . A A . 127 LEU HD23 1 1
3 6566 1 1 127 LEU HG H 39.766 -10.130 33.757 1.00 . A A . 127 LEU HG 1 1
3 6567 1 1 127 LEU N N 41.649 -13.355 31.928 1.00 . A A . 127 LEU N 1 1
3 6568 1 1 127 LEU O O 41.279 -15.529 33.502 1.00 . A A . 127 LEU O 1 1
3 6569 1 1 128 ASN C C 40.276 -15.691 37.288 1.00 . A A . 128 ASN C 1 1
3 6570 1 1 128 ASN CA C 41.476 -15.639 36.323 1.00 . A A . 128 ASN CA 1 1
3 6571 1 1 128 ASN CB C 42.810 -15.672 37.093 1.00 . A A . 128 ASN CB 1 1
3 6572 1 1 128 ASN CG C 44.021 -15.583 36.178 1.00 . A A . 128 ASN CG 1 1
3 6573 1 1 128 ASN H H 41.529 -13.537 35.920 1.00 . A A . 128 ASN H 1 1
3 6574 1 1 128 ASN HA H 41.425 -16.539 35.710 1.00 . A A . 128 ASN HA 1 1
3 6575 1 1 128 ASN HB2 H 42.841 -14.856 37.813 1.00 . A A . 128 ASN HB2 1 1
3 6576 1 1 128 ASN HB3 H 42.875 -16.605 37.651 1.00 . A A . 128 ASN HB3 1 1
3 6577 1 1 128 ASN HD21 H 44.452 -13.679 36.751 1.00 . A A . 128 ASN HD21 1 1
3 6578 1 1 128 ASN HD22 H 45.492 -14.369 35.533 1.00 . A A . 128 ASN HD22 1 1
3 6579 1 1 128 ASN N N 41.455 -14.443 35.463 1.00 . A A . 128 ASN N 1 1
3 6580 1 1 128 ASN ND2 N 44.700 -14.457 36.165 1.00 . A A . 128 ASN ND2 1 1
3 6581 1 1 128 ASN O O 39.725 -16.765 37.540 1.00 . A A . 128 ASN O 1 1
3 6582 1 1 128 ASN OD1 O 44.359 -16.516 35.464 1.00 . A A . 128 ASN OD1 1 1
3 6583 1 1 129 ASN C C 37.740 -13.175 37.948 1.00 . A A . 129 ASN C 1 1
3 6584 1 1 129 ASN CA C 38.601 -14.313 38.539 1.00 . A A . 129 ASN CA 1 1
3 6585 1 1 129 ASN CB C 38.957 -14.006 40.005 1.00 . A A . 129 ASN CB 1 1
3 6586 1 1 129 ASN CG C 39.821 -15.070 40.663 1.00 . A A . 129 ASN CG 1 1
3 6587 1 1 129 ASN H H 40.413 -13.711 37.598 1.00 . A A . 129 ASN H 1 1
3 6588 1 1 129 ASN HA H 37.994 -15.221 38.513 1.00 . A A . 129 ASN HA 1 1
3 6589 1 1 129 ASN HB2 H 39.473 -13.049 40.059 1.00 . A A . 129 ASN HB2 1 1
3 6590 1 1 129 ASN HB3 H 38.037 -13.914 40.581 1.00 . A A . 129 ASN HB3 1 1
3 6591 1 1 129 ASN HD21 H 41.502 -14.083 40.153 1.00 . A A . 129 ASN HD21 1 1
3 6592 1 1 129 ASN HD22 H 41.730 -15.571 41.081 1.00 . A A . 129 ASN HD22 1 1
3 6593 1 1 129 ASN N N 39.830 -14.527 37.767 1.00 . A A . 129 ASN N 1 1
3 6594 1 1 129 ASN ND2 N 41.123 -14.897 40.645 1.00 . A A . 129 ASN ND2 1 1
3 6595 1 1 129 ASN O O 36.568 -13.050 38.308 1.00 . A A . 129 ASN O 1 1
3 6596 1 1 129 ASN OD1 O 39.337 -16.055 41.207 1.00 . A A . 129 ASN OD1 1 1
3 6597 1 1 130 ALA C C 37.180 -10.131 37.478 1.00 . A A . 130 ALA C 1 1
3 6598 1 1 130 ALA CA C 37.684 -11.171 36.443 1.00 . A A . 130 ALA CA 1 1
3 6599 1 1 130 ALA CB C 36.637 -11.614 35.403 1.00 . A A . 130 ALA CB 1 1
3 6600 1 1 130 ALA H H 39.298 -12.482 36.868 1.00 . A A . 130 ALA H 1 1
3 6601 1 1 130 ALA HA H 38.477 -10.660 35.896 1.00 . A A . 130 ALA HA 1 1
3 6602 1 1 130 ALA HB1 H 37.082 -12.323 34.704 1.00 . A A . 130 ALA HB1 1 1
3 6603 1 1 130 ALA HB2 H 35.791 -12.090 35.900 1.00 . A A . 130 ALA HB2 1 1
3 6604 1 1 130 ALA HB3 H 36.275 -10.749 34.846 1.00 . A A . 130 ALA HB3 1 1
3 6605 1 1 130 ALA N N 38.305 -12.358 37.045 1.00 . A A . 130 ALA N 1 1
3 6606 1 1 130 ALA O O 36.224 -9.394 37.229 1.00 . A A . 130 ALA O 1 1
3 6607 1 1 131 THR C C 38.413 -7.843 39.594 1.00 . A A . 131 THR C 1 1
3 6608 1 1 131 THR CA C 37.568 -9.118 39.736 1.00 . A A . 131 THR CA 1 1
3 6609 1 1 131 THR CB C 37.859 -9.771 41.101 1.00 . A A . 131 THR CB 1 1
3 6610 1 1 131 THR CG2 C 36.797 -10.811 41.460 1.00 . A A . 131 THR CG2 1 1
3 6611 1 1 131 THR H H 38.594 -10.717 38.795 1.00 . A A . 131 THR H 1 1
3 6612 1 1 131 THR HA H 36.518 -8.823 39.719 1.00 . A A . 131 THR HA 1 1
3 6613 1 1 131 THR HB H 37.860 -9.005 41.880 1.00 . A A . 131 THR HB 1 1
3 6614 1 1 131 THR HG1 H 39.808 -9.776 41.208 1.00 . A A . 131 THR HG1 1 1
3 6615 1 1 131 THR HG21 H 35.818 -10.337 41.508 1.00 . A A . 131 THR HG21 1 1
3 6616 1 1 131 THR HG22 H 36.776 -11.605 40.716 1.00 . A A . 131 THR HG22 1 1
3 6617 1 1 131 THR HG23 H 37.027 -11.241 42.435 1.00 . A A . 131 THR HG23 1 1
3 6618 1 1 131 THR N N 37.823 -10.081 38.649 1.00 . A A . 131 THR N 1 1
3 6619 1 1 131 THR O O 39.454 -7.834 38.929 1.00 . A A . 131 THR O 1 1
3 6620 1 1 131 THR OG1 O 39.107 -10.441 41.101 1.00 . A A . 131 THR OG1 1 1
3 6621 1 1 132 ALA C C 40.128 -5.648 40.897 1.00 . A A . 132 ALA C 1 1
3 6622 1 1 132 ALA CA C 38.727 -5.490 40.266 1.00 . A A . 132 ALA CA 1 1
3 6623 1 1 132 ALA CB C 37.889 -4.450 41.024 1.00 . A A . 132 ALA CB 1 1
3 6624 1 1 132 ALA H H 37.141 -6.804 40.793 1.00 . A A . 132 ALA H 1 1
3 6625 1 1 132 ALA HA H 38.853 -5.147 39.238 1.00 . A A . 132 ALA HA 1 1
3 6626 1 1 132 ALA HB1 H 36.912 -4.336 40.553 1.00 . A A . 132 ALA HB1 1 1
3 6627 1 1 132 ALA HB2 H 37.752 -4.764 42.060 1.00 . A A . 132 ALA HB2 1 1
3 6628 1 1 132 ALA HB3 H 38.401 -3.487 41.013 1.00 . A A . 132 ALA HB3 1 1
3 6629 1 1 132 ALA N N 37.986 -6.755 40.243 1.00 . A A . 132 ALA N 1 1
3 6630 1 1 132 ALA O O 40.282 -6.289 41.940 1.00 . A A . 132 ALA O 1 1
3 6631 1 1 133 GLY C C 43.331 -6.335 40.319 1.00 . A A . 133 GLY C 1 1
3 6632 1 1 133 GLY CA C 42.540 -5.085 40.737 1.00 . A A . 133 GLY CA 1 1
3 6633 1 1 133 GLY H H 40.987 -4.576 39.390 1.00 . A A . 133 GLY H 1 1
3 6634 1 1 133 GLY HA2 H 43.056 -4.216 40.330 1.00 . A A . 133 GLY HA2 1 1
3 6635 1 1 133 GLY HA3 H 42.562 -5.014 41.825 1.00 . A A . 133 GLY HA3 1 1
3 6636 1 1 133 GLY N N 41.148 -5.052 40.271 1.00 . A A . 133 GLY N 1 1
3 6637 1 1 133 GLY O O 44.494 -6.469 40.702 1.00 . A A . 133 GLY O 1 1
3 6638 1 1 134 GLU C C 44.483 -8.119 37.995 1.00 . A A . 134 GLU C 1 1
3 6639 1 1 134 GLU CA C 43.417 -8.460 39.060 1.00 . A A . 134 GLU CA 1 1
3 6640 1 1 134 GLU CB C 42.368 -9.461 38.538 1.00 . A A . 134 GLU CB 1 1
3 6641 1 1 134 GLU CD C 41.983 -11.941 38.110 1.00 . A A . 134 GLU CD 1 1
3 6642 1 1 134 GLU CG C 42.995 -10.787 38.083 1.00 . A A . 134 GLU CG 1 1
3 6643 1 1 134 GLU H H 41.775 -7.112 39.271 1.00 . A A . 134 GLU H 1 1
3 6644 1 1 134 GLU HA H 43.927 -8.932 39.901 1.00 . A A . 134 GLU HA 1 1
3 6645 1 1 134 GLU HB2 H 41.669 -9.669 39.348 1.00 . A A . 134 GLU HB2 1 1
3 6646 1 1 134 GLU HB3 H 41.815 -9.023 37.706 1.00 . A A . 134 GLU HB3 1 1
3 6647 1 1 134 GLU HG2 H 43.389 -10.666 37.074 1.00 . A A . 134 GLU HG2 1 1
3 6648 1 1 134 GLU HG3 H 43.829 -11.033 38.744 1.00 . A A . 134 GLU HG3 1 1
3 6649 1 1 134 GLU N N 42.733 -7.260 39.561 1.00 . A A . 134 GLU N 1 1
3 6650 1 1 134 GLU O O 44.251 -7.323 37.082 1.00 . A A . 134 GLU O 1 1
3 6651 1 1 134 GLU OE1 O 41.218 -12.129 37.135 1.00 . A A . 134 GLU OE1 1 1
3 6652 1 1 134 GLU OE2 O 41.978 -12.715 39.095 1.00 . A A . 134 GLU OE2 1 1
3 6653 1 1 135 GLU C C 46.246 -9.494 35.834 1.00 . A A . 135 GLU C 1 1
3 6654 1 1 135 GLU CA C 46.704 -8.687 37.064 1.00 . A A . 135 GLU CA 1 1
3 6655 1 1 135 GLU CB C 48.028 -9.251 37.607 1.00 . A A . 135 GLU CB 1 1
3 6656 1 1 135 GLU CD C 49.901 -9.008 39.332 1.00 . A A . 135 GLU CD 1 1
3 6657 1 1 135 GLU CG C 48.584 -8.424 38.780 1.00 . A A . 135 GLU CG 1 1
3 6658 1 1 135 GLU H H 45.817 -9.369 38.872 1.00 . A A . 135 GLU H 1 1
3 6659 1 1 135 GLU HA H 46.872 -7.654 36.764 1.00 . A A . 135 GLU HA 1 1
3 6660 1 1 135 GLU HB2 H 47.869 -10.280 37.933 1.00 . A A . 135 GLU HB2 1 1
3 6661 1 1 135 GLU HB3 H 48.765 -9.253 36.804 1.00 . A A . 135 GLU HB3 1 1
3 6662 1 1 135 GLU HG2 H 48.741 -7.399 38.437 1.00 . A A . 135 GLU HG2 1 1
3 6663 1 1 135 GLU HG3 H 47.850 -8.396 39.589 1.00 . A A . 135 GLU HG3 1 1
3 6664 1 1 135 GLU N N 45.664 -8.734 38.103 1.00 . A A . 135 GLU N 1 1
3 6665 1 1 135 GLU O O 45.843 -10.654 35.969 1.00 . A A . 135 GLU O 1 1
3 6666 1 1 135 GLU OE1 O 49.932 -10.204 39.717 1.00 . A A . 135 GLU OE1 1 1
3 6667 1 1 135 GLU OE2 O 50.907 -8.266 39.428 1.00 . A A . 135 GLU OE2 1 1
3 6668 1 1 136 VAL C C 46.877 -10.690 33.018 1.00 . A A . 136 VAL C 1 1
3 6669 1 1 136 VAL CA C 45.869 -9.591 33.402 1.00 . A A . 136 VAL CA 1 1
3 6670 1 1 136 VAL CB C 45.582 -8.588 32.263 1.00 . A A . 136 VAL CB 1 1
3 6671 1 1 136 VAL CG1 C 46.831 -7.875 31.744 1.00 . A A . 136 VAL CG1 1 1
3 6672 1 1 136 VAL CG2 C 44.878 -9.233 31.064 1.00 . A A . 136 VAL CG2 1 1
3 6673 1 1 136 VAL H H 46.705 -7.979 34.556 1.00 . A A . 136 VAL H 1 1
3 6674 1 1 136 VAL HA H 44.930 -10.096 33.620 1.00 . A A . 136 VAL HA 1 1
3 6675 1 1 136 VAL HB H 44.905 -7.829 32.656 1.00 . A A . 136 VAL HB 1 1
3 6676 1 1 136 VAL HG11 H 47.336 -7.366 32.558 1.00 . A A . 136 VAL HG11 1 1
3 6677 1 1 136 VAL HG12 H 47.505 -8.606 31.308 1.00 . A A . 136 VAL HG12 1 1
3 6678 1 1 136 VAL HG13 H 46.559 -7.140 30.987 1.00 . A A . 136 VAL HG13 1 1
3 6679 1 1 136 VAL HG21 H 43.973 -9.742 31.392 1.00 . A A . 136 VAL HG21 1 1
3 6680 1 1 136 VAL HG22 H 44.605 -8.460 30.347 1.00 . A A . 136 VAL HG22 1 1
3 6681 1 1 136 VAL HG23 H 45.535 -9.946 30.563 1.00 . A A . 136 VAL HG23 1 1
3 6682 1 1 136 VAL N N 46.283 -8.897 34.637 1.00 . A A . 136 VAL N 1 1
3 6683 1 1 136 VAL O O 48.073 -10.586 33.304 1.00 . A A . 136 VAL O 1 1
3 6684 1 1 137 SER C C 47.052 -13.385 30.608 1.00 . A A . 137 SER C 1 1
3 6685 1 1 137 SER CA C 47.123 -12.987 32.085 1.00 . A A . 137 SER CA 1 1
3 6686 1 1 137 SER CB C 46.532 -14.107 32.957 1.00 . A A . 137 SER CB 1 1
3 6687 1 1 137 SER H H 45.410 -11.754 32.110 1.00 . A A . 137 SER H 1 1
3 6688 1 1 137 SER HA H 48.176 -12.871 32.333 1.00 . A A . 137 SER HA 1 1
3 6689 1 1 137 SER HB2 H 45.446 -14.112 32.854 1.00 . A A . 137 SER HB2 1 1
3 6690 1 1 137 SER HB3 H 46.898 -15.076 32.627 1.00 . A A . 137 SER HB3 1 1
3 6691 1 1 137 SER HG H 47.836 -14.022 34.422 1.00 . A A . 137 SER HG 1 1
3 6692 1 1 137 SER N N 46.393 -11.744 32.358 1.00 . A A . 137 SER N 1 1
3 6693 1 1 137 SER O O 46.261 -12.840 29.837 1.00 . A A . 137 SER O 1 1
3 6694 1 1 137 SER OG O 46.872 -13.926 34.323 1.00 . A A . 137 SER OG 1 1
3 6695 1 1 138 ILE C C 47.927 -16.408 28.878 1.00 . A A . 138 ILE C 1 1
3 6696 1 1 138 ILE CA C 47.955 -14.874 28.833 1.00 . A A . 138 ILE CA 1 1
3 6697 1 1 138 ILE CB C 49.213 -14.322 28.117 1.00 . A A . 138 ILE CB 1 1
3 6698 1 1 138 ILE CD1 C 50.368 -12.102 27.452 1.00 . A A . 138 ILE CD1 1 1
3 6699 1 1 138 ILE CG1 C 49.071 -12.805 27.869 1.00 . A A . 138 ILE CG1 1 1
3 6700 1 1 138 ILE CG2 C 49.440 -15.027 26.770 1.00 . A A . 138 ILE CG2 1 1
3 6701 1 1 138 ILE H H 48.555 -14.725 30.865 1.00 . A A . 138 ILE H 1 1
3 6702 1 1 138 ILE HA H 47.081 -14.545 28.275 1.00 . A A . 138 ILE HA 1 1
3 6703 1 1 138 ILE HB H 50.084 -14.498 28.748 1.00 . A A . 138 ILE HB 1 1
3 6704 1 1 138 ILE HD11 H 50.181 -11.031 27.385 1.00 . A A . 138 ILE HD11 1 1
3 6705 1 1 138 ILE HD12 H 51.144 -12.281 28.195 1.00 . A A . 138 ILE HD12 1 1
3 6706 1 1 138 ILE HD13 H 50.704 -12.455 26.479 1.00 . A A . 138 ILE HD13 1 1
3 6707 1 1 138 ILE HG12 H 48.313 -12.644 27.105 1.00 . A A . 138 ILE HG12 1 1
3 6708 1 1 138 ILE HG13 H 48.722 -12.316 28.771 1.00 . A A . 138 ILE HG13 1 1
3 6709 1 1 138 ILE HG21 H 49.641 -16.087 26.927 1.00 . A A . 138 ILE HG21 1 1
3 6710 1 1 138 ILE HG22 H 48.562 -14.910 26.134 1.00 . A A . 138 ILE HG22 1 1
3 6711 1 1 138 ILE HG23 H 50.305 -14.609 26.258 1.00 . A A . 138 ILE HG23 1 1
3 6712 1 1 138 ILE N N 47.882 -14.349 30.203 1.00 . A A . 138 ILE N 1 1
3 6713 1 1 138 ILE O O 48.617 -17.034 29.685 1.00 . A A . 138 ILE O 1 1
3 6714 1 1 139 GLY C C 45.903 -18.860 26.878 1.00 . A A . 139 GLY C 1 1
3 6715 1 1 139 GLY CA C 46.922 -18.469 27.948 1.00 . A A . 139 GLY CA 1 1
3 6716 1 1 139 GLY H H 46.562 -16.444 27.384 1.00 . A A . 139 GLY H 1 1
3 6717 1 1 139 GLY HA2 H 47.869 -18.964 27.728 1.00 . A A . 139 GLY HA2 1 1
3 6718 1 1 139 GLY HA3 H 46.566 -18.825 28.914 1.00 . A A . 139 GLY HA3 1 1
3 6719 1 1 139 GLY N N 47.120 -17.016 28.009 1.00 . A A . 139 GLY N 1 1
3 6720 1 1 139 GLY O O 45.657 -18.098 25.944 1.00 . A A . 139 GLY O 1 1
3 6721 1 1 140 ALA C C 42.988 -19.409 26.303 1.00 . A A . 140 ALA C 1 1
3 6722 1 1 140 ALA CA C 44.156 -20.415 26.159 1.00 . A A . 140 ALA CA 1 1
3 6723 1 1 140 ALA CB C 43.724 -21.839 26.526 1.00 . A A . 140 ALA CB 1 1
3 6724 1 1 140 ALA H H 45.544 -20.651 27.763 1.00 . A A . 140 ALA H 1 1
3 6725 1 1 140 ALA HA H 44.477 -20.414 25.116 1.00 . A A . 140 ALA HA 1 1
3 6726 1 1 140 ALA HB1 H 43.399 -21.873 27.567 1.00 . A A . 140 ALA HB1 1 1
3 6727 1 1 140 ALA HB2 H 42.897 -22.148 25.886 1.00 . A A . 140 ALA HB2 1 1
3 6728 1 1 140 ALA HB3 H 44.559 -22.526 26.382 1.00 . A A . 140 ALA HB3 1 1
3 6729 1 1 140 ALA N N 45.301 -20.043 26.995 1.00 . A A . 140 ALA N 1 1
3 6730 1 1 140 ALA O O 42.796 -18.799 27.361 1.00 . A A . 140 ALA O 1 1
3 6731 1 1 141 ASP C C 39.910 -19.036 26.247 1.00 . A A . 141 ASP C 1 1
3 6732 1 1 141 ASP CA C 40.958 -18.456 25.277 1.00 . A A . 141 ASP CA 1 1
3 6733 1 1 141 ASP CB C 40.390 -18.320 23.855 1.00 . A A . 141 ASP CB 1 1
3 6734 1 1 141 ASP CG C 39.830 -19.643 23.304 1.00 . A A . 141 ASP CG 1 1
3 6735 1 1 141 ASP H H 42.342 -19.796 24.414 1.00 . A A . 141 ASP H 1 1
3 6736 1 1 141 ASP HA H 41.213 -17.452 25.627 1.00 . A A . 141 ASP HA 1 1
3 6737 1 1 141 ASP HB2 H 39.597 -17.570 23.870 1.00 . A A . 141 ASP HB2 1 1
3 6738 1 1 141 ASP HB3 H 41.173 -17.947 23.191 1.00 . A A . 141 ASP HB3 1 1
3 6739 1 1 141 ASP N N 42.188 -19.250 25.246 1.00 . A A . 141 ASP N 1 1
3 6740 1 1 141 ASP O O 39.938 -20.219 26.604 1.00 . A A . 141 ASP O 1 1
3 6741 1 1 141 ASP OD1 O 40.624 -20.476 22.804 1.00 . A A . 141 ASP OD1 1 1
3 6742 1 1 141 ASP OD2 O 38.592 -19.842 23.350 1.00 . A A . 141 ASP OD2 1 1
3 6743 1 1 142 ALA C C 36.591 -17.808 27.267 1.00 . A A . 142 ALA C 1 1
3 6744 1 1 142 ALA CA C 37.911 -18.518 27.614 1.00 . A A . 142 ALA CA 1 1
3 6745 1 1 142 ALA CB C 38.406 -18.152 29.021 1.00 . A A . 142 ALA CB 1 1
3 6746 1 1 142 ALA H H 38.990 -17.253 26.277 1.00 . A A . 142 ALA H 1 1
3 6747 1 1 142 ALA HA H 37.727 -19.594 27.587 1.00 . A A . 142 ALA HA 1 1
3 6748 1 1 142 ALA HB1 H 38.632 -17.087 29.081 1.00 . A A . 142 ALA HB1 1 1
3 6749 1 1 142 ALA HB2 H 37.642 -18.399 29.758 1.00 . A A . 142 ALA HB2 1 1
3 6750 1 1 142 ALA HB3 H 39.312 -18.714 29.255 1.00 . A A . 142 ALA HB3 1 1
3 6751 1 1 142 ALA N N 38.965 -18.189 26.653 1.00 . A A . 142 ALA N 1 1
3 6752 1 1 142 ALA O O 36.564 -16.597 27.032 1.00 . A A . 142 ALA O 1 1
3 6753 1 1 143 THR C C 33.563 -16.923 27.416 1.00 . A A . 143 THR C 1 1
3 6754 1 1 143 THR CA C 34.163 -18.170 26.751 1.00 . A A . 143 THR CA 1 1
3 6755 1 1 143 THR CB C 33.194 -19.365 26.837 1.00 . A A . 143 THR CB 1 1
3 6756 1 1 143 THR CG2 C 32.797 -19.737 28.267 1.00 . A A . 143 THR CG2 1 1
3 6757 1 1 143 THR H H 35.616 -19.551 27.487 1.00 . A A . 143 THR H 1 1
3 6758 1 1 143 THR HA H 34.276 -17.936 25.697 1.00 . A A . 143 THR HA 1 1
3 6759 1 1 143 THR HB H 33.698 -20.227 26.403 1.00 . A A . 143 THR HB 1 1
3 6760 1 1 143 THR HG1 H 32.229 -19.122 25.162 1.00 . A A . 143 THR HG1 1 1
3 6761 1 1 143 THR HG21 H 32.203 -18.939 28.713 1.00 . A A . 143 THR HG21 1 1
3 6762 1 1 143 THR HG22 H 32.204 -20.650 28.251 1.00 . A A . 143 THR HG22 1 1
3 6763 1 1 143 THR HG23 H 33.689 -19.911 28.869 1.00 . A A . 143 THR HG23 1 1
3 6764 1 1 143 THR N N 35.493 -18.575 27.256 1.00 . A A . 143 THR N 1 1
3 6765 1 1 143 THR O O 32.803 -16.189 26.782 1.00 . A A . 143 THR O 1 1
3 6766 1 1 143 THR OG1 O 32.005 -19.134 26.111 1.00 . A A . 143 THR OG1 1 1
3 6767 1 1 144 PHE C C 34.515 -14.623 30.082 1.00 . A A . 144 PHE C 1 1
3 6768 1 1 144 PHE CA C 33.426 -15.514 29.457 1.00 . A A . 144 PHE CA 1 1
3 6769 1 1 144 PHE CB C 32.454 -16.037 30.530 1.00 . A A . 144 PHE CB 1 1
3 6770 1 1 144 PHE CD1 C 33.521 -18.036 31.680 1.00 . A A . 144 PHE CD1 1 1
3 6771 1 1 144 PHE CD2 C 33.390 -15.926 32.887 1.00 . A A . 144 PHE CD2 1 1
3 6772 1 1 144 PHE CE1 C 34.190 -18.619 32.770 1.00 . A A . 144 PHE CE1 1 1
3 6773 1 1 144 PHE CE2 C 34.055 -16.511 33.979 1.00 . A A . 144 PHE CE2 1 1
3 6774 1 1 144 PHE CG C 33.128 -16.685 31.728 1.00 . A A . 144 PHE CG 1 1
3 6775 1 1 144 PHE CZ C 34.461 -17.855 33.916 1.00 . A A . 144 PHE CZ 1 1
3 6776 1 1 144 PHE H H 34.531 -17.324 29.125 1.00 . A A . 144 PHE H 1 1
3 6777 1 1 144 PHE HA H 32.853 -14.861 28.800 1.00 . A A . 144 PHE HA 1 1
3 6778 1 1 144 PHE HB2 H 31.853 -15.199 30.886 1.00 . A A . 144 PHE HB2 1 1
3 6779 1 1 144 PHE HB3 H 31.763 -16.748 30.075 1.00 . A A . 144 PHE HB3 1 1
3 6780 1 1 144 PHE HD1 H 33.311 -18.629 30.805 1.00 . A A . 144 PHE HD1 1 1
3 6781 1 1 144 PHE HD2 H 33.090 -14.888 32.934 1.00 . A A . 144 PHE HD2 1 1
3 6782 1 1 144 PHE HE1 H 34.498 -19.656 32.725 1.00 . A A . 144 PHE HE1 1 1
3 6783 1 1 144 PHE HE2 H 34.259 -15.925 34.866 1.00 . A A . 144 PHE HE2 1 1
3 6784 1 1 144 PHE HZ H 34.981 -18.304 34.749 1.00 . A A . 144 PHE HZ 1 1
3 6785 1 1 144 PHE N N 33.941 -16.645 28.669 1.00 . A A . 144 PHE N 1 1
3 6786 1 1 144 PHE O O 34.183 -13.581 30.631 1.00 . A A . 144 PHE O 1 1
3 6787 1 1 145 SER C C 38.159 -14.071 29.848 1.00 . A A . 145 SER C 1 1
3 6788 1 1 145 SER CA C 36.893 -14.279 30.703 1.00 . A A . 145 SER CA 1 1
3 6789 1 1 145 SER CB C 37.230 -15.029 32.000 1.00 . A A . 145 SER CB 1 1
3 6790 1 1 145 SER H H 36.027 -15.871 29.576 1.00 . A A . 145 SER H 1 1
3 6791 1 1 145 SER HA H 36.538 -13.283 30.989 1.00 . A A . 145 SER HA 1 1
3 6792 1 1 145 SER HB2 H 38.028 -14.508 32.531 1.00 . A A . 145 SER HB2 1 1
3 6793 1 1 145 SER HB3 H 36.346 -15.046 32.640 1.00 . A A . 145 SER HB3 1 1
3 6794 1 1 145 SER HG H 37.836 -16.806 32.558 1.00 . A A . 145 SER HG 1 1
3 6795 1 1 145 SER N N 35.799 -14.987 30.005 1.00 . A A . 145 SER N 1 1
3 6796 1 1 145 SER O O 39.189 -13.629 30.362 1.00 . A A . 145 SER O 1 1
3 6797 1 1 145 SER OG O 37.628 -16.360 31.717 1.00 . A A . 145 SER OG 1 1
3 6798 1 1 146 GLY C C 38.874 -13.576 26.292 1.00 . A A . 146 GLY C 1 1
3 6799 1 1 146 GLY CA C 39.213 -14.316 27.591 1.00 . A A . 146 GLY CA 1 1
3 6800 1 1 146 GLY H H 37.221 -14.748 28.193 1.00 . A A . 146 GLY H 1 1
3 6801 1 1 146 GLY HA2 H 40.058 -13.801 28.038 1.00 . A A . 146 GLY HA2 1 1
3 6802 1 1 146 GLY HA3 H 39.526 -15.330 27.347 1.00 . A A . 146 GLY HA3 1 1
3 6803 1 1 146 GLY N N 38.092 -14.369 28.543 1.00 . A A . 146 GLY N 1 1
3 6804 1 1 146 GLY O O 39.323 -13.971 25.214 1.00 . A A . 146 GLY O 1 1
3 6805 1 1 147 ARG C C 37.335 -10.232 25.796 1.00 . A A . 147 ARG C 1 1
3 6806 1 1 147 ARG CA C 37.545 -11.674 25.307 1.00 . A A . 147 ARG CA 1 1
3 6807 1 1 147 ARG CB C 36.270 -12.285 24.691 1.00 . A A . 147 ARG CB 1 1
3 6808 1 1 147 ARG CD C 33.881 -13.053 25.025 1.00 . A A . 147 ARG CD 1 1
3 6809 1 1 147 ARG CG C 35.121 -12.458 25.698 1.00 . A A . 147 ARG CG 1 1
3 6810 1 1 147 ARG CZ C 31.517 -13.520 25.688 1.00 . A A . 147 ARG CZ 1 1
3 6811 1 1 147 ARG H H 37.760 -12.279 27.339 1.00 . A A . 147 ARG H 1 1
3 6812 1 1 147 ARG HA H 38.304 -11.634 24.524 1.00 . A A . 147 ARG HA 1 1
3 6813 1 1 147 ARG HB2 H 35.937 -11.647 23.871 1.00 . A A . 147 ARG HB2 1 1
3 6814 1 1 147 ARG HB3 H 36.519 -13.262 24.273 1.00 . A A . 147 ARG HB3 1 1
3 6815 1 1 147 ARG HD2 H 33.638 -12.462 24.141 1.00 . A A . 147 ARG HD2 1 1
3 6816 1 1 147 ARG HD3 H 34.109 -14.075 24.714 1.00 . A A . 147 ARG HD3 1 1
3 6817 1 1 147 ARG HE H 32.885 -12.717 26.882 1.00 . A A . 147 ARG HE 1 1
3 6818 1 1 147 ARG HG2 H 35.429 -13.117 26.509 1.00 . A A . 147 ARG HG2 1 1
3 6819 1 1 147 ARG HG3 H 34.867 -11.485 26.112 1.00 . A A . 147 ARG HG3 1 1
3 6820 1 1 147 ARG HH11 H 31.912 -14.115 23.826 1.00 . A A . 147 ARG HH11 1 1
3 6821 1 1 147 ARG HH12 H 30.280 -14.390 24.362 1.00 . A A . 147 ARG HH12 1 1
3 6822 1 1 147 ARG HH21 H 30.778 -13.105 27.512 1.00 . A A . 147 ARG HH21 1 1
3 6823 1 1 147 ARG HH22 H 29.673 -13.852 26.402 1.00 . A A . 147 ARG HH22 1 1
3 6824 1 1 147 ARG N N 38.039 -12.533 26.400 1.00 . A A . 147 ARG N 1 1
3 6825 1 1 147 ARG NE N 32.727 -13.057 25.948 1.00 . A A . 147 ARG NE 1 1
3 6826 1 1 147 ARG NH1 N 31.200 -14.022 24.528 1.00 . A A . 147 ARG NH1 1 1
3 6827 1 1 147 ARG NH2 N 30.579 -13.454 26.589 1.00 . A A . 147 ARG NH2 1 1
3 6828 1 1 147 ARG O O 37.138 -9.996 26.990 1.00 . A A . 147 ARG O 1 1
3 6829 1 1 148 TRP C C 36.474 -6.974 24.349 1.00 . A A . 148 TRP C 1 1
3 6830 1 1 148 TRP CA C 37.430 -7.839 25.185 1.00 . A A . 148 TRP CA 1 1
3 6831 1 1 148 TRP CB C 38.899 -7.404 24.983 1.00 . A A . 148 TRP CB 1 1
3 6832 1 1 148 TRP CD1 C 40.498 -9.321 25.465 1.00 . A A . 148 TRP CD1 1 1
3 6833 1 1 148 TRP CD2 C 40.445 -7.812 27.127 1.00 . A A . 148 TRP CD2 1 1
3 6834 1 1 148 TRP CE2 C 41.322 -8.861 27.543 1.00 . A A . 148 TRP CE2 1 1
3 6835 1 1 148 TRP CE3 C 40.272 -6.733 28.022 1.00 . A A . 148 TRP CE3 1 1
3 6836 1 1 148 TRP CG C 39.912 -8.149 25.806 1.00 . A A . 148 TRP CG 1 1
3 6837 1 1 148 TRP CH2 C 41.773 -7.758 29.651 1.00 . A A . 148 TRP CH2 1 1
3 6838 1 1 148 TRP CZ2 C 41.972 -8.848 28.785 1.00 . A A . 148 TRP CZ2 1 1
3 6839 1 1 148 TRP CZ3 C 40.928 -6.703 29.268 1.00 . A A . 148 TRP CZ3 1 1
3 6840 1 1 148 TRP H H 37.404 -9.528 23.893 1.00 . A A . 148 TRP H 1 1
3 6841 1 1 148 TRP HA H 37.177 -7.667 26.233 1.00 . A A . 148 TRP HA 1 1
3 6842 1 1 148 TRP HB2 H 39.158 -7.517 23.929 1.00 . A A . 148 TRP HB2 1 1
3 6843 1 1 148 TRP HB3 H 38.996 -6.346 25.228 1.00 . A A . 148 TRP HB3 1 1
3 6844 1 1 148 TRP HD1 H 40.315 -9.861 24.544 1.00 . A A . 148 TRP HD1 1 1
3 6845 1 1 148 TRP HE1 H 41.801 -10.648 26.481 1.00 . A A . 148 TRP HE1 1 1
3 6846 1 1 148 TRP HE3 H 39.628 -5.918 27.736 1.00 . A A . 148 TRP HE3 1 1
3 6847 1 1 148 TRP HH2 H 42.269 -7.731 30.613 1.00 . A A . 148 TRP HH2 1 1
3 6848 1 1 148 TRP HZ2 H 42.615 -9.667 29.072 1.00 . A A . 148 TRP HZ2 1 1
3 6849 1 1 148 TRP HZ3 H 40.782 -5.864 29.937 1.00 . A A . 148 TRP HZ3 1 1
3 6850 1 1 148 TRP N N 37.341 -9.272 24.873 1.00 . A A . 148 TRP N 1 1
3 6851 1 1 148 TRP NE1 N 41.313 -9.753 26.492 1.00 . A A . 148 TRP NE1 1 1
3 6852 1 1 148 TRP O O 35.768 -7.453 23.459 1.00 . A A . 148 TRP O 1 1
3 6853 1 1 149 VAL C C 36.810 -3.438 23.767 1.00 . A A . 149 VAL C 1 1
3 6854 1 1 149 VAL CA C 35.826 -4.606 23.866 1.00 . A A . 149 VAL CA 1 1
3 6855 1 1 149 VAL CB C 34.512 -4.151 24.539 1.00 . A A . 149 VAL CB 1 1
3 6856 1 1 149 VAL CG1 C 33.779 -3.101 23.694 1.00 . A A . 149 VAL CG1 1 1
3 6857 1 1 149 VAL CG2 C 33.539 -5.317 24.751 1.00 . A A . 149 VAL CG2 1 1
3 6858 1 1 149 VAL H H 37.015 -5.372 25.441 1.00 . A A . 149 VAL H 1 1
3 6859 1 1 149 VAL HA H 35.600 -4.965 22.860 1.00 . A A . 149 VAL HA 1 1
3 6860 1 1 149 VAL HB H 34.743 -3.718 25.511 1.00 . A A . 149 VAL HB 1 1
3 6861 1 1 149 VAL HG11 H 33.601 -3.480 22.687 1.00 . A A . 149 VAL HG11 1 1
3 6862 1 1 149 VAL HG12 H 32.821 -2.858 24.154 1.00 . A A . 149 VAL HG12 1 1
3 6863 1 1 149 VAL HG13 H 34.362 -2.182 23.643 1.00 . A A . 149 VAL HG13 1 1
3 6864 1 1 149 VAL HG21 H 33.322 -5.805 23.800 1.00 . A A . 149 VAL HG21 1 1
3 6865 1 1 149 VAL HG22 H 33.976 -6.040 25.437 1.00 . A A . 149 VAL HG22 1 1
3 6866 1 1 149 VAL HG23 H 32.611 -4.953 25.191 1.00 . A A . 149 VAL HG23 1 1
3 6867 1 1 149 VAL N N 36.478 -5.674 24.631 1.00 . A A . 149 VAL N 1 1
3 6868 1 1 149 VAL O O 37.544 -3.149 24.716 1.00 . A A . 149 VAL O 1 1
3 6869 1 1 150 ILE C C 36.897 -0.526 21.680 1.00 . A A . 150 ILE C 1 1
3 6870 1 1 150 ILE CA C 37.724 -1.647 22.310 1.00 . A A . 150 ILE CA 1 1
3 6871 1 1 150 ILE CB C 38.899 -2.069 21.394 1.00 . A A . 150 ILE CB 1 1
3 6872 1 1 150 ILE CD1 C 40.842 -3.744 21.156 1.00 . A A . 150 ILE CD1 1 1
3 6873 1 1 150 ILE CG1 C 39.648 -3.282 21.989 1.00 . A A . 150 ILE CG1 1 1
3 6874 1 1 150 ILE CG2 C 39.857 -0.877 21.183 1.00 . A A . 150 ILE CG2 1 1
3 6875 1 1 150 ILE H H 36.188 -3.040 21.881 1.00 . A A . 150 ILE H 1 1
3 6876 1 1 150 ILE HA H 38.143 -1.275 23.241 1.00 . A A . 150 ILE HA 1 1
3 6877 1 1 150 ILE HB H 38.497 -2.359 20.422 1.00 . A A . 150 ILE HB 1 1
3 6878 1 1 150 ILE HD11 H 41.194 -4.701 21.539 1.00 . A A . 150 ILE HD11 1 1
3 6879 1 1 150 ILE HD12 H 40.539 -3.858 20.115 1.00 . A A . 150 ILE HD12 1 1
3 6880 1 1 150 ILE HD13 H 41.646 -3.012 21.232 1.00 . A A . 150 ILE HD13 1 1
3 6881 1 1 150 ILE HG12 H 39.991 -3.038 22.994 1.00 . A A . 150 ILE HG12 1 1
3 6882 1 1 150 ILE HG13 H 38.966 -4.129 22.061 1.00 . A A . 150 ILE HG13 1 1
3 6883 1 1 150 ILE HG21 H 40.680 -1.144 20.522 1.00 . A A . 150 ILE HG21 1 1
3 6884 1 1 150 ILE HG22 H 39.336 -0.049 20.709 1.00 . A A . 150 ILE HG22 1 1
3 6885 1 1 150 ILE HG23 H 40.265 -0.546 22.138 1.00 . A A . 150 ILE HG23 1 1
3 6886 1 1 150 ILE N N 36.835 -2.775 22.608 1.00 . A A . 150 ILE N 1 1
3 6887 1 1 150 ILE O O 36.035 -0.772 20.834 1.00 . A A . 150 ILE O 1 1
3 6888 1 1 151 GLU C C 37.458 3.098 21.505 1.00 . A A . 151 GLU C 1 1
3 6889 1 1 151 GLU CA C 36.479 1.923 21.644 1.00 . A A . 151 GLU CA 1 1
3 6890 1 1 151 GLU CB C 35.340 2.304 22.609 1.00 . A A . 151 GLU CB 1 1
3 6891 1 1 151 GLU CD C 32.976 1.842 23.404 1.00 . A A . 151 GLU CD 1 1
3 6892 1 1 151 GLU CG C 34.166 1.317 22.581 1.00 . A A . 151 GLU CG 1 1
3 6893 1 1 151 GLU H H 37.961 0.804 22.731 1.00 . A A . 151 GLU H 1 1
3 6894 1 1 151 GLU HA H 36.044 1.745 20.658 1.00 . A A . 151 GLU HA 1 1
3 6895 1 1 151 GLU HB2 H 35.728 2.372 23.625 1.00 . A A . 151 GLU HB2 1 1
3 6896 1 1 151 GLU HB3 H 34.965 3.288 22.324 1.00 . A A . 151 GLU HB3 1 1
3 6897 1 1 151 GLU HG2 H 33.850 1.163 21.545 1.00 . A A . 151 GLU HG2 1 1
3 6898 1 1 151 GLU HG3 H 34.494 0.354 22.980 1.00 . A A . 151 GLU HG3 1 1
3 6899 1 1 151 GLU N N 37.173 0.708 22.096 1.00 . A A . 151 GLU N 1 1
3 6900 1 1 151 GLU O O 38.438 3.197 22.247 1.00 . A A . 151 GLU O 1 1
3 6901 1 1 151 GLU OE1 O 32.226 2.718 22.906 1.00 . A A . 151 GLU OE1 1 1
3 6902 1 1 151 GLU OE2 O 32.773 1.369 24.548 1.00 . A A . 151 GLU OE2 1 1
3 6903 1 1 152 LYS C C 37.753 6.334 21.064 1.00 . A A . 152 LYS C 1 1
3 6904 1 1 152 LYS CA C 38.059 5.119 20.174 1.00 . A A . 152 LYS CA 1 1
3 6905 1 1 152 LYS CB C 37.856 5.403 18.667 1.00 . A A . 152 LYS CB 1 1
3 6906 1 1 152 LYS CD C 38.923 7.662 18.020 1.00 . A A . 152 LYS CD 1 1
3 6907 1 1 152 LYS CE C 40.263 8.278 17.605 1.00 . A A . 152 LYS CE 1 1
3 6908 1 1 152 LYS CG C 39.021 6.131 17.974 1.00 . A A . 152 LYS CG 1 1
3 6909 1 1 152 LYS H H 36.344 3.867 20.010 1.00 . A A . 152 LYS H 1 1
3 6910 1 1 152 LYS HA H 39.098 4.831 20.345 1.00 . A A . 152 LYS HA 1 1
3 6911 1 1 152 LYS HB2 H 37.756 4.442 18.158 1.00 . A A . 152 LYS HB2 1 1
3 6912 1 1 152 LYS HB3 H 36.925 5.948 18.509 1.00 . A A . 152 LYS HB3 1 1
3 6913 1 1 152 LYS HD2 H 38.133 8.000 17.348 1.00 . A A . 152 LYS HD2 1 1
3 6914 1 1 152 LYS HD3 H 38.674 7.989 19.023 1.00 . A A . 152 LYS HD3 1 1
3 6915 1 1 152 LYS HE2 H 41.066 7.715 18.088 1.00 . A A . 152 LYS HE2 1 1
3 6916 1 1 152 LYS HE3 H 40.382 8.182 16.522 1.00 . A A . 152 LYS HE3 1 1
3 6917 1 1 152 LYS HG2 H 39.959 5.806 18.421 1.00 . A A . 152 LYS HG2 1 1
3 6918 1 1 152 LYS HG3 H 39.039 5.835 16.924 1.00 . A A . 152 LYS HG3 1 1
3 6919 1 1 152 LYS HZ1 H 41.213 10.127 17.731 1.00 . A A . 152 LYS HZ1 1 1
3 6920 1 1 152 LYS HZ2 H 39.581 10.243 17.648 1.00 . A A . 152 LYS HZ2 1 1
3 6921 1 1 152 LYS HZ3 H 40.303 9.753 19.044 1.00 . A A . 152 LYS HZ3 1 1
3 6922 1 1 152 LYS N N 37.199 3.981 20.534 1.00 . A A . 152 LYS N 1 1
3 6923 1 1 152 LYS NZ N 40.346 9.700 18.023 1.00 . A A . 152 LYS NZ 1 1
3 6924 1 1 152 LYS O O 36.590 6.567 21.408 1.00 . A A . 152 LYS O 1 1
3 6925 1 1 153 VAL C C 39.367 9.582 21.670 1.00 . A A . 153 VAL C 1 1
3 6926 1 1 153 VAL CA C 38.697 8.336 22.260 1.00 . A A . 153 VAL CA 1 1
3 6927 1 1 153 VAL CB C 39.209 8.073 23.688 1.00 . A A . 153 VAL CB 1 1
3 6928 1 1 153 VAL CG1 C 38.350 7.018 24.393 1.00 . A A . 153 VAL CG1 1 1
3 6929 1 1 153 VAL CG2 C 40.674 7.626 23.722 1.00 . A A . 153 VAL CG2 1 1
3 6930 1 1 153 VAL H H 39.692 6.851 21.043 1.00 . A A . 153 VAL H 1 1
3 6931 1 1 153 VAL HA H 37.649 8.614 22.355 1.00 . A A . 153 VAL HA 1 1
3 6932 1 1 153 VAL HB H 39.124 9.000 24.258 1.00 . A A . 153 VAL HB 1 1
3 6933 1 1 153 VAL HG11 H 38.647 6.941 25.438 1.00 . A A . 153 VAL HG11 1 1
3 6934 1 1 153 VAL HG12 H 37.300 7.308 24.352 1.00 . A A . 153 VAL HG12 1 1
3 6935 1 1 153 VAL HG13 H 38.473 6.047 23.914 1.00 . A A . 153 VAL HG13 1 1
3 6936 1 1 153 VAL HG21 H 41.009 7.536 24.756 1.00 . A A . 153 VAL HG21 1 1
3 6937 1 1 153 VAL HG22 H 40.780 6.665 23.230 1.00 . A A . 153 VAL HG22 1 1
3 6938 1 1 153 VAL HG23 H 41.297 8.359 23.211 1.00 . A A . 153 VAL HG23 1 1
3 6939 1 1 153 VAL N N 38.782 7.121 21.403 1.00 . A A . 153 VAL N 1 1
3 6940 1 1 153 VAL O O 40.228 9.458 20.772 1.00 . A A . 153 VAL O 1 1
3 6941 1 1 153 VAL OXT O 38.979 10.699 22.079 1.00 . A A . 153 VAL OXT 1 1
3 6942 2 2 1 NAG C1 C 59.456 -12.185 22.046 1.00 . B A . 154 NAG C1 1 1
3 6943 2 2 1 NAG C2 C 58.839 -12.299 23.458 1.00 . B A . 154 NAG C2 1 1
3 6944 2 2 1 NAG C3 C 58.948 -13.755 23.952 1.00 . B A . 154 NAG C3 1 1
3 6945 2 2 1 NAG C4 C 58.294 -14.724 22.952 1.00 . B A . 154 NAG C4 1 1
3 6946 2 2 1 NAG C5 C 58.897 -14.552 21.548 1.00 . B A . 154 NAG C5 1 1
3 6947 2 2 1 NAG C6 C 58.215 -15.431 20.489 1.00 . B A . 154 NAG C6 1 1
3 6948 2 2 1 NAG C7 C 58.977 -10.253 24.821 1.00 . B A . 154 NAG C7 1 1
3 6949 2 2 1 NAG C8 C 59.828 -9.444 25.807 1.00 . B A . 154 NAG C8 1 1
3 6950 2 2 1 NAG H1 H 60.517 -12.440 22.089 1.00 . B A . 154 NAG H1 1 1
3 6951 2 2 1 NAG H2 H 57.782 -12.038 23.391 1.00 . B A . 154 NAG H2 1 1
3 6952 2 2 1 NAG H3 H 60.004 -14.014 24.055 1.00 . B A . 154 NAG H3 1 1
3 6953 2 2 1 NAG H4 H 57.217 -14.549 22.915 1.00 . B A . 154 NAG H4 1 1
3 6954 2 2 1 NAG H5 H 59.959 -14.804 21.582 1.00 . B A . 154 NAG H5 1 1
3 6955 2 2 1 NAG H61 H 58.271 -16.481 20.775 1.00 . B A . 154 NAG H61 1 1
3 6956 2 2 1 NAG H62 H 57.164 -15.156 20.393 1.00 . B A . 154 NAG H62 1 1
3 6957 2 2 1 NAG H81 H 59.910 -9.985 26.749 1.00 . B A . 154 NAG H81 1 1
3 6958 2 2 1 NAG H82 H 59.360 -8.476 25.980 1.00 . B A . 154 NAG H82 1 1
3 6959 2 2 1 NAG H83 H 60.828 -9.295 25.399 1.00 . B A . 154 NAG H83 1 1
3 6960 2 2 1 NAG HN2 H 60.442 -11.650 24.702 1.00 . B A . 154 NAG HN2 1 1
3 6961 2 2 1 NAG HO3 H 58.805 -13.386 25.916 1.00 . B A . 154 NAG HO3 1 1
3 6962 2 2 1 NAG HO4 H 58.297 -16.113 24.350 1.00 . B A . 154 NAG HO4 1 1
3 6963 2 2 1 NAG HO6 H 58.472 -15.851 18.562 1.00 . B A . 154 NAG HO6 1 1
3 6964 2 2 1 NAG N2 N 59.513 -11.396 24.401 1.00 . B A . 154 NAG N2 1 1
3 6965 2 2 1 NAG O3 O 58.311 -13.904 25.253 1.00 . B A . 154 NAG O3 1 1
3 6966 2 2 1 NAG O4 O 58.542 -16.075 23.405 1.00 . B A . 154 NAG O4 1 1
3 6967 2 2 1 NAG O5 O 58.764 -13.128 21.158 1.00 . B A . 154 NAG O5 1 1
3 6968 2 2 1 NAG O6 O 58.878 -15.256 19.219 1.00 . B A . 154 NAG O6 1 1
3 6969 2 2 1 NAG O7 O 57.868 -9.870 24.453 1.00 . B A . 154 NAG O7 1 1
4 6970 1 1 1 MET C C 15.862 -21.883 -10.896 1.00 . A A . 1 MET C 1 1
4 6971 1 1 1 MET CA C 16.147 -20.568 -11.628 1.00 . A A . 1 MET CA 1 1
4 6972 1 1 1 MET CB C 15.385 -20.543 -12.969 1.00 . A A . 1 MET CB 1 1
4 6973 1 1 1 MET CE C 14.774 -17.405 -15.702 1.00 . A A . 1 MET CE 1 1
4 6974 1 1 1 MET CG C 15.416 -19.176 -13.666 1.00 . A A . 1 MET CG 1 1
4 6975 1 1 1 MET H1 H 17.813 -19.493 -12.241 1.00 . A A . 1 MET H1 1 1
4 6976 1 1 1 MET H2 H 17.998 -21.118 -12.368 1.00 . A A . 1 MET H2 1 1
4 6977 1 1 1 MET H3 H 18.079 -20.396 -10.905 1.00 . A A . 1 MET H3 1 1
4 6978 1 1 1 MET HA H 15.763 -19.759 -11.004 1.00 . A A . 1 MET HA 1 1
4 6979 1 1 1 MET HB2 H 15.798 -21.297 -13.643 1.00 . A A . 1 MET HB2 1 1
4 6980 1 1 1 MET HB3 H 14.340 -20.796 -12.783 1.00 . A A . 1 MET HB3 1 1
4 6981 1 1 1 MET HE1 H 14.248 -17.191 -16.633 1.00 . A A . 1 MET HE1 1 1
4 6982 1 1 1 MET HE2 H 14.430 -16.718 -14.930 1.00 . A A . 1 MET HE2 1 1
4 6983 1 1 1 MET HE3 H 15.845 -17.268 -15.859 1.00 . A A . 1 MET HE3 1 1
4 6984 1 1 1 MET HG2 H 15.026 -18.422 -12.981 1.00 . A A . 1 MET HG2 1 1
4 6985 1 1 1 MET HG3 H 16.447 -18.919 -13.911 1.00 . A A . 1 MET HG3 1 1
4 6986 1 1 1 MET N N 17.613 -20.377 -11.801 1.00 . A A . 1 MET N 1 1
4 6987 1 1 1 MET O O 16.585 -22.864 -11.078 1.00 . A A . 1 MET O 1 1
4 6988 1 1 1 MET SD S 14.443 -19.115 -15.197 1.00 . A A . 1 MET SD 1 1
4 6989 1 1 2 GLY C C 13.177 -22.865 -8.414 1.00 . A A . 2 GLY C 1 1
4 6990 1 1 2 GLY CA C 14.387 -23.111 -9.323 1.00 . A A . 2 GLY CA 1 1
4 6991 1 1 2 GLY H H 14.241 -21.089 -9.949 1.00 . A A . 2 GLY H 1 1
4 6992 1 1 2 GLY HA2 H 14.132 -23.907 -10.024 1.00 . A A . 2 GLY HA2 1 1
4 6993 1 1 2 GLY HA3 H 15.214 -23.461 -8.702 1.00 . A A . 2 GLY HA3 1 1
4 6994 1 1 2 GLY N N 14.810 -21.917 -10.072 1.00 . A A . 2 GLY N 1 1
4 6995 1 1 2 GLY O O 12.650 -21.752 -8.341 1.00 . A A . 2 GLY O 1 1
4 6996 1 1 3 HIS C C 11.861 -23.075 -5.474 1.00 . A A . 3 HIS C 1 1
4 6997 1 1 3 HIS CA C 11.600 -23.878 -6.765 1.00 . A A . 3 HIS CA 1 1
4 6998 1 1 3 HIS CB C 11.203 -25.321 -6.413 1.00 . A A . 3 HIS CB 1 1
4 6999 1 1 3 HIS CD2 C 9.644 -26.171 -8.252 1.00 . A A . 3 HIS CD2 1 1
4 7000 1 1 3 HIS CE1 C 11.010 -27.555 -9.298 1.00 . A A . 3 HIS CE1 1 1
4 7001 1 1 3 HIS CG C 10.850 -26.162 -7.616 1.00 . A A . 3 HIS CG 1 1
4 7002 1 1 3 HIS H H 13.191 -24.805 -7.848 1.00 . A A . 3 HIS H 1 1
4 7003 1 1 3 HIS HA H 10.751 -23.403 -7.261 1.00 . A A . 3 HIS HA 1 1
4 7004 1 1 3 HIS HB2 H 12.026 -25.799 -5.877 1.00 . A A . 3 HIS HB2 1 1
4 7005 1 1 3 HIS HB3 H 10.340 -25.302 -5.745 1.00 . A A . 3 HIS HB3 1 1
4 7006 1 1 3 HIS HD2 H 8.770 -25.591 -7.980 1.00 . A A . 3 HIS HD2 1 1
4 7007 1 1 3 HIS HE1 H 11.389 -28.276 -10.015 1.00 . A A . 3 HIS HE1 1 1
4 7008 1 1 3 HIS HE2 H 9.040 -27.290 -9.979 1.00 . A A . 3 HIS HE2 1 1
4 7009 1 1 3 HIS N N 12.738 -23.911 -7.706 1.00 . A A . 3 HIS N 1 1
4 7010 1 1 3 HIS ND1 N 11.718 -27.035 -8.280 1.00 . A A . 3 HIS ND1 1 1
4 7011 1 1 3 HIS NE2 N 9.762 -27.053 -9.305 1.00 . A A . 3 HIS NE2 1 1
4 7012 1 1 3 HIS O O 10.927 -22.817 -4.709 1.00 . A A . 3 HIS O 1 1
4 7013 1 1 4 HIS C C 14.715 -20.956 -4.428 1.00 . A A . 4 HIS C 1 1
4 7014 1 1 4 HIS CA C 13.557 -21.902 -4.057 1.00 . A A . 4 HIS CA 1 1
4 7015 1 1 4 HIS CB C 13.968 -22.883 -2.944 1.00 . A A . 4 HIS CB 1 1
4 7016 1 1 4 HIS CD2 C 15.446 -22.408 -0.910 1.00 . A A . 4 HIS CD2 1 1
4 7017 1 1 4 HIS CE1 C 14.192 -20.914 0.125 1.00 . A A . 4 HIS CE1 1 1
4 7018 1 1 4 HIS CG C 14.303 -22.218 -1.630 1.00 . A A . 4 HIS CG 1 1
4 7019 1 1 4 HIS H H 13.816 -22.905 -5.910 1.00 . A A . 4 HIS H 1 1
4 7020 1 1 4 HIS HA H 12.734 -21.284 -3.691 1.00 . A A . 4 HIS HA 1 1
4 7021 1 1 4 HIS HB2 H 13.147 -23.578 -2.763 1.00 . A A . 4 HIS HB2 1 1
4 7022 1 1 4 HIS HB3 H 14.829 -23.462 -3.280 1.00 . A A . 4 HIS HB3 1 1
4 7023 1 1 4 HIS HD2 H 16.266 -23.069 -1.168 1.00 . A A . 4 HIS HD2 1 1
4 7024 1 1 4 HIS HE1 H 13.859 -20.184 0.854 1.00 . A A . 4 HIS HE1 1 1
4 7025 1 1 4 HIS HE2 H 16.053 -21.475 0.922 1.00 . A A . 4 HIS HE2 1 1
4 7026 1 1 4 HIS N N 13.112 -22.677 -5.223 1.00 . A A . 4 HIS N 1 1
4 7027 1 1 4 HIS ND1 N 13.509 -21.271 -0.977 1.00 . A A . 4 HIS ND1 1 1
4 7028 1 1 4 HIS NE2 N 15.357 -21.584 0.190 1.00 . A A . 4 HIS NE2 1 1
4 7029 1 1 4 HIS O O 15.374 -21.139 -5.458 1.00 . A A . 4 HIS O 1 1
4 7030 1 1 5 HIS C C 16.556 -18.410 -2.431 1.00 . A A . 5 HIS C 1 1
4 7031 1 1 5 HIS CA C 16.013 -18.927 -3.775 1.00 . A A . 5 HIS CA 1 1
4 7032 1 1 5 HIS CB C 15.438 -17.768 -4.613 1.00 . A A . 5 HIS CB 1 1
4 7033 1 1 5 HIS CD2 C 14.469 -15.895 -3.160 1.00 . A A . 5 HIS CD2 1 1
4 7034 1 1 5 HIS CE1 C 12.324 -16.411 -3.253 1.00 . A A . 5 HIS CE1 1 1
4 7035 1 1 5 HIS CG C 14.319 -17.009 -3.936 1.00 . A A . 5 HIS CG 1 1
4 7036 1 1 5 HIS H H 14.432 -19.899 -2.735 1.00 . A A . 5 HIS H 1 1
4 7037 1 1 5 HIS HA H 16.855 -19.360 -4.320 1.00 . A A . 5 HIS HA 1 1
4 7038 1 1 5 HIS HB2 H 16.240 -17.066 -4.846 1.00 . A A . 5 HIS HB2 1 1
4 7039 1 1 5 HIS HB3 H 15.070 -18.162 -5.560 1.00 . A A . 5 HIS HB3 1 1
4 7040 1 1 5 HIS HD2 H 15.403 -15.400 -2.921 1.00 . A A . 5 HIS HD2 1 1
4 7041 1 1 5 HIS HE1 H 11.252 -16.374 -3.090 1.00 . A A . 5 HIS HE1 1 1
4 7042 1 1 5 HIS HE2 H 12.969 -14.750 -2.141 1.00 . A A . 5 HIS HE2 1 1
4 7043 1 1 5 HIS N N 14.978 -19.954 -3.587 1.00 . A A . 5 HIS N 1 1
4 7044 1 1 5 HIS ND1 N 12.959 -17.333 -3.998 1.00 . A A . 5 HIS ND1 1 1
4 7045 1 1 5 HIS NE2 N 13.206 -15.537 -2.739 1.00 . A A . 5 HIS NE2 1 1
4 7046 1 1 5 HIS O O 15.972 -18.650 -1.372 1.00 . A A . 5 HIS O 1 1
4 7047 1 1 6 HIS C C 18.984 -15.734 -1.632 1.00 . A A . 6 HIS C 1 1
4 7048 1 1 6 HIS CA C 18.320 -17.081 -1.294 1.00 . A A . 6 HIS CA 1 1
4 7049 1 1 6 HIS CB C 19.331 -18.096 -0.731 1.00 . A A . 6 HIS CB 1 1
4 7050 1 1 6 HIS CD2 C 19.153 -17.583 1.765 1.00 . A A . 6 HIS CD2 1 1
4 7051 1 1 6 HIS CE1 C 21.256 -17.073 2.198 1.00 . A A . 6 HIS CE1 1 1
4 7052 1 1 6 HIS CG C 19.884 -17.718 0.621 1.00 . A A . 6 HIS CG 1 1
4 7053 1 1 6 HIS H H 18.093 -17.480 -3.372 1.00 . A A . 6 HIS H 1 1
4 7054 1 1 6 HIS HA H 17.564 -16.884 -0.531 1.00 . A A . 6 HIS HA 1 1
4 7055 1 1 6 HIS HB2 H 18.843 -19.067 -0.626 1.00 . A A . 6 HIS HB2 1 1
4 7056 1 1 6 HIS HB3 H 20.155 -18.211 -1.437 1.00 . A A . 6 HIS HB3 1 1
4 7057 1 1 6 HIS HD2 H 18.088 -17.751 1.872 1.00 . A A . 6 HIS HD2 1 1
4 7058 1 1 6 HIS HE1 H 22.145 -16.763 2.735 1.00 . A A . 6 HIS HE1 1 1
4 7059 1 1 6 HIS HE2 H 19.807 -16.979 3.715 1.00 . A A . 6 HIS HE2 1 1
4 7060 1 1 6 HIS N N 17.670 -17.673 -2.474 1.00 . A A . 6 HIS N 1 1
4 7061 1 1 6 HIS ND1 N 21.216 -17.400 0.894 1.00 . A A . 6 HIS ND1 1 1
4 7062 1 1 6 HIS NE2 N 20.033 -17.179 2.745 1.00 . A A . 6 HIS NE2 1 1
4 7063 1 1 6 HIS O O 19.219 -15.424 -2.804 1.00 . A A . 6 HIS O 1 1
4 7064 1 1 7 HIS C C 20.727 -13.224 0.480 1.00 . A A . 7 HIS C 1 1
4 7065 1 1 7 HIS CA C 19.848 -13.576 -0.734 1.00 . A A . 7 HIS CA 1 1
4 7066 1 1 7 HIS CB C 18.698 -12.564 -0.905 1.00 . A A . 7 HIS CB 1 1
4 7067 1 1 7 HIS CD2 C 18.639 -10.014 -0.708 1.00 . A A . 7 HIS CD2 1 1
4 7068 1 1 7 HIS CE1 C 20.263 -9.488 -2.109 1.00 . A A . 7 HIS CE1 1 1
4 7069 1 1 7 HIS CG C 19.149 -11.162 -1.241 1.00 . A A . 7 HIS CG 1 1
4 7070 1 1 7 HIS H H 19.128 -15.267 0.332 1.00 . A A . 7 HIS H 1 1
4 7071 1 1 7 HIS HA H 20.482 -13.533 -1.621 1.00 . A A . 7 HIS HA 1 1
4 7072 1 1 7 HIS HB2 H 18.046 -12.900 -1.713 1.00 . A A . 7 HIS HB2 1 1
4 7073 1 1 7 HIS HB3 H 18.108 -12.538 0.012 1.00 . A A . 7 HIS HB3 1 1
4 7074 1 1 7 HIS HD2 H 17.839 -9.943 0.020 1.00 . A A . 7 HIS HD2 1 1
4 7075 1 1 7 HIS HE1 H 20.970 -8.902 -2.686 1.00 . A A . 7 HIS HE1 1 1
4 7076 1 1 7 HIS HE2 H 19.227 -7.985 -1.073 1.00 . A A . 7 HIS HE2 1 1
4 7077 1 1 7 HIS N N 19.274 -14.925 -0.609 1.00 . A A . 7 HIS N 1 1
4 7078 1 1 7 HIS ND1 N 20.178 -10.829 -2.129 1.00 . A A . 7 HIS ND1 1 1
4 7079 1 1 7 HIS NE2 N 19.350 -8.974 -1.267 1.00 . A A . 7 HIS NE2 1 1
4 7080 1 1 7 HIS O O 20.634 -13.860 1.534 1.00 . A A . 7 HIS O 1 1
4 7081 1 1 8 HIS C C 22.569 -10.259 1.547 1.00 . A A . 8 HIS C 1 1
4 7082 1 1 8 HIS CA C 22.571 -11.779 1.332 1.00 . A A . 8 HIS CA 1 1
4 7083 1 1 8 HIS CB C 23.963 -12.246 0.875 1.00 . A A . 8 HIS CB 1 1
4 7084 1 1 8 HIS CD2 C 23.907 -14.455 -0.412 1.00 . A A . 8 HIS CD2 1 1
4 7085 1 1 8 HIS CE1 C 24.445 -15.853 1.209 1.00 . A A . 8 HIS CE1 1 1
4 7086 1 1 8 HIS CG C 24.098 -13.744 0.737 1.00 . A A . 8 HIS CG 1 1
4 7087 1 1 8 HIS H H 21.504 -11.651 -0.513 1.00 . A A . 8 HIS H 1 1
4 7088 1 1 8 HIS HA H 22.356 -12.244 2.296 1.00 . A A . 8 HIS HA 1 1
4 7089 1 1 8 HIS HB2 H 24.199 -11.782 -0.083 1.00 . A A . 8 HIS HB2 1 1
4 7090 1 1 8 HIS HB3 H 24.707 -11.907 1.597 1.00 . A A . 8 HIS HB3 1 1
4 7091 1 1 8 HIS HD2 H 23.632 -14.051 -1.379 1.00 . A A . 8 HIS HD2 1 1
4 7092 1 1 8 HIS HE1 H 24.668 -16.775 1.736 1.00 . A A . 8 HIS HE1 1 1
4 7093 1 1 8 HIS HE2 H 24.041 -16.572 -0.721 1.00 . A A . 8 HIS HE2 1 1
4 7094 1 1 8 HIS N N 21.564 -12.192 0.343 1.00 . A A . 8 HIS N 1 1
4 7095 1 1 8 HIS ND1 N 24.443 -14.628 1.765 1.00 . A A . 8 HIS ND1 1 1
4 7096 1 1 8 HIS NE2 N 24.125 -15.778 -0.095 1.00 . A A . 8 HIS NE2 1 1
4 7097 1 1 8 HIS O O 22.140 -9.488 0.684 1.00 . A A . 8 HIS O 1 1
4 7098 1 1 9 HIS C C 24.371 -8.168 4.027 1.00 . A A . 9 HIS C 1 1
4 7099 1 1 9 HIS CA C 23.163 -8.417 3.111 1.00 . A A . 9 HIS CA 1 1
4 7100 1 1 9 HIS CB C 21.848 -8.008 3.804 1.00 . A A . 9 HIS CB 1 1
4 7101 1 1 9 HIS CD2 C 20.862 -9.924 5.177 1.00 . A A . 9 HIS CD2 1 1
4 7102 1 1 9 HIS CE1 C 21.523 -9.329 7.194 1.00 . A A . 9 HIS CE1 1 1
4 7103 1 1 9 HIS CG C 21.566 -8.759 5.084 1.00 . A A . 9 HIS CG 1 1
4 7104 1 1 9 HIS H H 23.458 -10.505 3.346 1.00 . A A . 9 HIS H 1 1
4 7105 1 1 9 HIS HA H 23.293 -7.790 2.227 1.00 . A A . 9 HIS HA 1 1
4 7106 1 1 9 HIS HB2 H 21.873 -6.941 4.026 1.00 . A A . 9 HIS HB2 1 1
4 7107 1 1 9 HIS HB3 H 21.018 -8.170 3.114 1.00 . A A . 9 HIS HB3 1 1
4 7108 1 1 9 HIS HD2 H 20.408 -10.465 4.356 1.00 . A A . 9 HIS HD2 1 1
4 7109 1 1 9 HIS HE1 H 21.668 -9.343 8.268 1.00 . A A . 9 HIS HE1 1 1
4 7110 1 1 9 HIS HE2 H 20.405 -11.084 6.919 1.00 . A A . 9 HIS HE2 1 1
4 7111 1 1 9 HIS N N 23.080 -9.826 2.699 1.00 . A A . 9 HIS N 1 1
4 7112 1 1 9 HIS ND1 N 21.987 -8.378 6.363 1.00 . A A . 9 HIS ND1 1 1
4 7113 1 1 9 HIS NE2 N 20.849 -10.268 6.510 1.00 . A A . 9 HIS NE2 1 1
4 7114 1 1 9 HIS O O 25.044 -9.106 4.466 1.00 . A A . 9 HIS O 1 1
4 7115 1 1 10 HIS C C 25.472 -5.528 6.270 1.00 . A A . 10 HIS C 1 1
4 7116 1 1 10 HIS CA C 25.810 -6.432 5.079 1.00 . A A . 10 HIS CA 1 1
4 7117 1 1 10 HIS CB C 26.739 -5.688 4.121 1.00 . A A . 10 HIS CB 1 1
4 7118 1 1 10 HIS CD2 C 27.060 -6.865 1.872 1.00 . A A . 10 HIS CD2 1 1
4 7119 1 1 10 HIS CE1 C 28.806 -8.129 2.348 1.00 . A A . 10 HIS CE1 1 1
4 7120 1 1 10 HIS CG C 27.447 -6.612 3.157 1.00 . A A . 10 HIS CG 1 1
4 7121 1 1 10 HIS H H 24.058 -6.188 3.883 1.00 . A A . 10 HIS H 1 1
4 7122 1 1 10 HIS HA H 26.356 -7.284 5.487 1.00 . A A . 10 HIS HA 1 1
4 7123 1 1 10 HIS HB2 H 26.172 -4.944 3.558 1.00 . A A . 10 HIS HB2 1 1
4 7124 1 1 10 HIS HB3 H 27.463 -5.148 4.727 1.00 . A A . 10 HIS HB3 1 1
4 7125 1 1 10 HIS HD2 H 26.219 -6.418 1.354 1.00 . A A . 10 HIS HD2 1 1
4 7126 1 1 10 HIS HE1 H 29.603 -8.859 2.247 1.00 . A A . 10 HIS HE1 1 1
4 7127 1 1 10 HIS HE2 H 27.907 -8.233 0.453 1.00 . A A . 10 HIS HE2 1 1
4 7128 1 1 10 HIS N N 24.637 -6.892 4.318 1.00 . A A . 10 HIS N 1 1
4 7129 1 1 10 HIS ND1 N 28.554 -7.413 3.459 1.00 . A A . 10 HIS ND1 1 1
4 7130 1 1 10 HIS NE2 N 27.926 -7.817 1.380 1.00 . A A . 10 HIS NE2 1 1
4 7131 1 1 10 HIS O O 26.330 -5.264 7.112 1.00 . A A . 10 HIS O 1 1
4 7132 1 1 11 SER C C 23.114 -4.786 8.602 1.00 . A A . 11 SER C 1 1
4 7133 1 1 11 SER CA C 23.759 -4.109 7.377 1.00 . A A . 11 SER CA 1 1
4 7134 1 1 11 SER CB C 22.804 -3.126 6.693 1.00 . A A . 11 SER CB 1 1
4 7135 1 1 11 SER H H 23.558 -5.361 5.668 1.00 . A A . 11 SER H 1 1
4 7136 1 1 11 SER HA H 24.612 -3.540 7.750 1.00 . A A . 11 SER HA 1 1
4 7137 1 1 11 SER HB2 H 21.968 -3.688 6.282 1.00 . A A . 11 SER HB2 1 1
4 7138 1 1 11 SER HB3 H 22.438 -2.399 7.418 1.00 . A A . 11 SER HB3 1 1
4 7139 1 1 11 SER HG H 24.142 -1.857 6.014 1.00 . A A . 11 SER HG 1 1
4 7140 1 1 11 SER N N 24.223 -5.078 6.373 1.00 . A A . 11 SER N 1 1
4 7141 1 1 11 SER O O 22.453 -4.132 9.412 1.00 . A A . 11 SER O 1 1
4 7142 1 1 11 SER OG O 23.457 -2.440 5.632 1.00 . A A . 11 SER OG 1 1
4 7143 1 1 12 GLY C C 23.494 -8.287 10.028 1.00 . A A . 12 GLY C 1 1
4 7144 1 1 12 GLY CA C 22.796 -6.929 9.847 1.00 . A A . 12 GLY CA 1 1
4 7145 1 1 12 GLY H H 23.813 -6.554 7.989 1.00 . A A . 12 GLY H 1 1
4 7146 1 1 12 GLY HA2 H 22.913 -6.378 10.781 1.00 . A A . 12 GLY HA2 1 1
4 7147 1 1 12 GLY HA3 H 21.733 -7.110 9.686 1.00 . A A . 12 GLY HA3 1 1
4 7148 1 1 12 GLY N N 23.310 -6.103 8.741 1.00 . A A . 12 GLY N 1 1
4 7149 1 1 12 GLY O O 22.978 -9.152 10.737 1.00 . A A . 12 GLY O 1 1
4 7150 1 1 13 ASP C C 26.962 -9.451 9.343 1.00 . A A . 13 ASP C 1 1
4 7151 1 1 13 ASP CA C 25.440 -9.738 9.412 1.00 . A A . 13 ASP CA 1 1
4 7152 1 1 13 ASP CB C 24.956 -10.660 8.275 1.00 . A A . 13 ASP CB 1 1
4 7153 1 1 13 ASP CG C 25.496 -12.100 8.384 1.00 . A A . 13 ASP CG 1 1
4 7154 1 1 13 ASP H H 25.002 -7.737 8.818 1.00 . A A . 13 ASP H 1 1
4 7155 1 1 13 ASP HA H 25.259 -10.239 10.364 1.00 . A A . 13 ASP HA 1 1
4 7156 1 1 13 ASP HB2 H 23.865 -10.712 8.302 1.00 . A A . 13 ASP HB2 1 1
4 7157 1 1 13 ASP HB3 H 25.243 -10.220 7.318 1.00 . A A . 13 ASP HB3 1 1
4 7158 1 1 13 ASP N N 24.647 -8.493 9.382 1.00 . A A . 13 ASP N 1 1
4 7159 1 1 13 ASP O O 27.757 -10.264 8.866 1.00 . A A . 13 ASP O 1 1
4 7160 1 1 13 ASP OD1 O 25.429 -12.696 9.489 1.00 . A A . 13 ASP OD1 1 1
4 7161 1 1 13 ASP OD2 O 25.936 -12.669 7.356 1.00 . A A . 13 ASP OD2 1 1
4 7162 1 1 14 SER C C 29.017 -6.779 10.907 1.00 . A A . 14 SER C 1 1
4 7163 1 1 14 SER CA C 28.742 -7.732 9.723 1.00 . A A . 14 SER CA 1 1
4 7164 1 1 14 SER CB C 28.911 -6.972 8.400 1.00 . A A . 14 SER CB 1 1
4 7165 1 1 14 SER H H 26.678 -7.655 10.215 1.00 . A A . 14 SER H 1 1
4 7166 1 1 14 SER HA H 29.441 -8.565 9.741 1.00 . A A . 14 SER HA 1 1
4 7167 1 1 14 SER HB2 H 28.517 -7.581 7.584 1.00 . A A . 14 SER HB2 1 1
4 7168 1 1 14 SER HB3 H 28.346 -6.041 8.448 1.00 . A A . 14 SER HB3 1 1
4 7169 1 1 14 SER HG H 30.325 -6.207 7.283 1.00 . A A . 14 SER HG 1 1
4 7170 1 1 14 SER N N 27.369 -8.256 9.787 1.00 . A A . 14 SER N 1 1
4 7171 1 1 14 SER O O 28.071 -6.137 11.383 1.00 . A A . 14 SER O 1 1
4 7172 1 1 14 SER OG O 30.273 -6.684 8.133 1.00 . A A . 14 SER OG 1 1
4 7173 1 1 15 PRO C C 30.300 -4.231 12.147 1.00 . A A . 15 PRO C 1 1
4 7174 1 1 15 PRO CA C 30.652 -5.700 12.444 1.00 . A A . 15 PRO CA 1 1
4 7175 1 1 15 PRO CB C 32.168 -5.853 12.602 1.00 . A A . 15 PRO CB 1 1
4 7176 1 1 15 PRO CD C 31.405 -7.518 11.079 1.00 . A A . 15 PRO CD 1 1
4 7177 1 1 15 PRO CG C 32.431 -7.293 12.184 1.00 . A A . 15 PRO CG 1 1
4 7178 1 1 15 PRO HA H 30.172 -5.995 13.378 1.00 . A A . 15 PRO HA 1 1
4 7179 1 1 15 PRO HB2 H 32.683 -5.180 11.914 1.00 . A A . 15 PRO HB2 1 1
4 7180 1 1 15 PRO HB3 H 32.485 -5.666 13.628 1.00 . A A . 15 PRO HB3 1 1
4 7181 1 1 15 PRO HD2 H 31.831 -7.206 10.125 1.00 . A A . 15 PRO HD2 1 1
4 7182 1 1 15 PRO HD3 H 31.130 -8.572 11.045 1.00 . A A . 15 PRO HD3 1 1
4 7183 1 1 15 PRO HG2 H 33.450 -7.432 11.824 1.00 . A A . 15 PRO HG2 1 1
4 7184 1 1 15 PRO HG3 H 32.221 -7.959 13.019 1.00 . A A . 15 PRO HG3 1 1
4 7185 1 1 15 PRO N N 30.265 -6.670 11.411 1.00 . A A . 15 PRO N 1 1
4 7186 1 1 15 PRO O O 30.041 -3.836 11.008 1.00 . A A . 15 PRO O 1 1
4 7187 1 1 16 ALA C C 31.130 -1.061 13.781 1.00 . A A . 16 ALA C 1 1
4 7188 1 1 16 ALA CA C 30.033 -1.972 13.178 1.00 . A A . 16 ALA CA 1 1
4 7189 1 1 16 ALA CB C 28.684 -1.820 13.895 1.00 . A A . 16 ALA CB 1 1
4 7190 1 1 16 ALA H H 30.595 -3.816 14.089 1.00 . A A . 16 ALA H 1 1
4 7191 1 1 16 ALA HA H 29.902 -1.647 12.144 1.00 . A A . 16 ALA HA 1 1
4 7192 1 1 16 ALA HB1 H 28.793 -2.097 14.944 1.00 . A A . 16 ALA HB1 1 1
4 7193 1 1 16 ALA HB2 H 28.345 -0.786 13.830 1.00 . A A . 16 ALA HB2 1 1
4 7194 1 1 16 ALA HB3 H 27.939 -2.463 13.424 1.00 . A A . 16 ALA HB3 1 1
4 7195 1 1 16 ALA N N 30.380 -3.402 13.193 1.00 . A A . 16 ALA N 1 1
4 7196 1 1 16 ALA O O 30.880 0.108 14.084 1.00 . A A . 16 ALA O 1 1
4 7197 1 1 17 VAL C C 34.794 -1.135 13.772 1.00 . A A . 17 VAL C 1 1
4 7198 1 1 17 VAL CA C 33.508 -0.922 14.575 1.00 . A A . 17 VAL CA 1 1
4 7199 1 1 17 VAL CB C 33.750 -1.419 16.016 1.00 . A A . 17 VAL CB 1 1
4 7200 1 1 17 VAL CG1 C 32.760 -0.779 16.994 1.00 . A A . 17 VAL CG1 1 1
4 7201 1 1 17 VAL CG2 C 33.657 -2.946 16.156 1.00 . A A . 17 VAL CG2 1 1
4 7202 1 1 17 VAL H H 32.493 -2.551 13.683 1.00 . A A . 17 VAL H 1 1
4 7203 1 1 17 VAL HA H 33.335 0.154 14.609 1.00 . A A . 17 VAL HA 1 1
4 7204 1 1 17 VAL HB H 34.761 -1.114 16.302 1.00 . A A . 17 VAL HB 1 1
4 7205 1 1 17 VAL HG11 H 31.741 -1.084 16.754 1.00 . A A . 17 VAL HG11 1 1
4 7206 1 1 17 VAL HG12 H 32.996 -1.090 18.012 1.00 . A A . 17 VAL HG12 1 1
4 7207 1 1 17 VAL HG13 H 32.832 0.307 16.936 1.00 . A A . 17 VAL HG13 1 1
4 7208 1 1 17 VAL HG21 H 34.376 -3.417 15.488 1.00 . A A . 17 VAL HG21 1 1
4 7209 1 1 17 VAL HG22 H 33.883 -3.237 17.182 1.00 . A A . 17 VAL HG22 1 1
4 7210 1 1 17 VAL HG23 H 32.654 -3.300 15.921 1.00 . A A . 17 VAL HG23 1 1
4 7211 1 1 17 VAL N N 32.348 -1.590 13.959 1.00 . A A . 17 VAL N 1 1
4 7212 1 1 17 VAL O O 34.891 -2.045 12.945 1.00 . A A . 17 VAL O 1 1
4 7213 1 1 18 THR C C 38.207 0.040 14.521 1.00 . A A . 18 THR C 1 1
4 7214 1 1 18 THR CA C 37.146 -0.353 13.492 1.00 . A A . 18 THR CA 1 1
4 7215 1 1 18 THR CB C 37.304 0.614 12.300 1.00 . A A . 18 THR CB 1 1
4 7216 1 1 18 THR CG2 C 36.509 0.176 11.079 1.00 . A A . 18 THR CG2 1 1
4 7217 1 1 18 THR H H 35.631 0.430 14.739 1.00 . A A . 18 THR H 1 1
4 7218 1 1 18 THR HA H 37.362 -1.366 13.153 1.00 . A A . 18 THR HA 1 1
4 7219 1 1 18 THR HB H 38.355 0.648 12.007 1.00 . A A . 18 THR HB 1 1
4 7220 1 1 18 THR HG1 H 37.059 2.495 11.867 1.00 . A A . 18 THR HG1 1 1
4 7221 1 1 18 THR HG21 H 35.443 0.222 11.296 1.00 . A A . 18 THR HG21 1 1
4 7222 1 1 18 THR HG22 H 36.755 0.834 10.244 1.00 . A A . 18 THR HG22 1 1
4 7223 1 1 18 THR HG23 H 36.789 -0.844 10.822 1.00 . A A . 18 THR HG23 1 1
4 7224 1 1 18 THR N N 35.792 -0.300 14.059 1.00 . A A . 18 THR N 1 1
4 7225 1 1 18 THR O O 37.926 0.703 15.524 1.00 . A A . 18 THR O 1 1
4 7226 1 1 18 THR OG1 O 36.884 1.922 12.635 1.00 . A A . 18 THR OG1 1 1
4 7227 1 1 19 LEU C C 41.592 0.746 13.797 1.00 . A A . 19 LEU C 1 1
4 7228 1 1 19 LEU CA C 40.677 0.126 14.860 1.00 . A A . 19 LEU CA 1 1
4 7229 1 1 19 LEU CB C 41.400 -1.024 15.584 1.00 . A A . 19 LEU CB 1 1
4 7230 1 1 19 LEU CD1 C 41.390 -2.877 17.262 1.00 . A A . 19 LEU CD1 1 1
4 7231 1 1 19 LEU CD2 C 40.144 -0.812 17.815 1.00 . A A . 19 LEU CD2 1 1
4 7232 1 1 19 LEU CG C 40.577 -1.729 16.674 1.00 . A A . 19 LEU CG 1 1
4 7233 1 1 19 LEU H H 39.549 -0.904 13.384 1.00 . A A . 19 LEU H 1 1
4 7234 1 1 19 LEU HA H 40.438 0.904 15.588 1.00 . A A . 19 LEU HA 1 1
4 7235 1 1 19 LEU HB2 H 41.696 -1.765 14.840 1.00 . A A . 19 LEU HB2 1 1
4 7236 1 1 19 LEU HB3 H 42.309 -0.627 16.039 1.00 . A A . 19 LEU HB3 1 1
4 7237 1 1 19 LEU HD11 H 42.289 -2.493 17.739 1.00 . A A . 19 LEU HD11 1 1
4 7238 1 1 19 LEU HD12 H 40.790 -3.411 17.999 1.00 . A A . 19 LEU HD12 1 1
4 7239 1 1 19 LEU HD13 H 41.664 -3.567 16.466 1.00 . A A . 19 LEU HD13 1 1
4 7240 1 1 19 LEU HD21 H 39.509 -0.015 17.440 1.00 . A A . 19 LEU HD21 1 1
4 7241 1 1 19 LEU HD22 H 39.567 -1.390 18.535 1.00 . A A . 19 LEU HD22 1 1
4 7242 1 1 19 LEU HD23 H 41.013 -0.377 18.303 1.00 . A A . 19 LEU HD23 1 1
4 7243 1 1 19 LEU HG H 39.691 -2.147 16.215 1.00 . A A . 19 LEU HG 1 1
4 7244 1 1 19 LEU N N 39.447 -0.334 14.208 1.00 . A A . 19 LEU N 1 1
4 7245 1 1 19 LEU O O 41.625 0.310 12.642 1.00 . A A . 19 LEU O 1 1
4 7246 1 1 20 SER C C 44.229 3.311 14.235 1.00 . A A . 20 SER C 1 1
4 7247 1 1 20 SER CA C 43.196 2.598 13.350 1.00 . A A . 20 SER CA 1 1
4 7248 1 1 20 SER CB C 42.340 3.588 12.545 1.00 . A A . 20 SER CB 1 1
4 7249 1 1 20 SER H H 42.249 2.064 15.166 1.00 . A A . 20 SER H 1 1
4 7250 1 1 20 SER HA H 43.737 1.963 12.651 1.00 . A A . 20 SER HA 1 1
4 7251 1 1 20 SER HB2 H 41.524 3.044 12.053 1.00 . A A . 20 SER HB2 1 1
4 7252 1 1 20 SER HB3 H 41.903 4.328 13.216 1.00 . A A . 20 SER HB3 1 1
4 7253 1 1 20 SER HG H 42.545 4.818 11.032 1.00 . A A . 20 SER HG 1 1
4 7254 1 1 20 SER N N 42.316 1.785 14.195 1.00 . A A . 20 SER N 1 1
4 7255 1 1 20 SER O O 44.140 3.255 15.462 1.00 . A A . 20 SER O 1 1
4 7256 1 1 20 SER OG O 43.126 4.230 11.553 1.00 . A A . 20 SER OG 1 1
4 7257 1 1 21 ALA C C 45.708 5.852 15.203 1.00 . A A . 21 ALA C 1 1
4 7258 1 1 21 ALA CA C 46.274 4.676 14.367 1.00 . A A . 21 ALA CA 1 1
4 7259 1 1 21 ALA CB C 47.330 5.109 13.347 1.00 . A A . 21 ALA CB 1 1
4 7260 1 1 21 ALA H H 45.214 4.028 12.631 1.00 . A A . 21 ALA H 1 1
4 7261 1 1 21 ALA HA H 46.747 3.972 15.048 1.00 . A A . 21 ALA HA 1 1
4 7262 1 1 21 ALA HB1 H 46.892 5.799 12.625 1.00 . A A . 21 ALA HB1 1 1
4 7263 1 1 21 ALA HB2 H 48.163 5.596 13.857 1.00 . A A . 21 ALA HB2 1 1
4 7264 1 1 21 ALA HB3 H 47.696 4.228 12.816 1.00 . A A . 21 ALA HB3 1 1
4 7265 1 1 21 ALA N N 45.225 3.966 13.640 1.00 . A A . 21 ALA N 1 1
4 7266 1 1 21 ALA O O 45.271 6.864 14.642 1.00 . A A . 21 ALA O 1 1
4 7267 1 1 22 GLY C C 45.037 6.296 18.918 1.00 . A A . 22 GLY C 1 1
4 7268 1 1 22 GLY CA C 45.043 6.697 17.436 1.00 . A A . 22 GLY CA 1 1
4 7269 1 1 22 GLY H H 46.042 4.863 16.947 1.00 . A A . 22 GLY H 1 1
4 7270 1 1 22 GLY HA2 H 45.548 7.660 17.349 1.00 . A A . 22 GLY HA2 1 1
4 7271 1 1 22 GLY HA3 H 44.008 6.835 17.119 1.00 . A A . 22 GLY HA3 1 1
4 7272 1 1 22 GLY N N 45.688 5.724 16.537 1.00 . A A . 22 GLY N 1 1
4 7273 1 1 22 GLY O O 45.791 5.416 19.335 1.00 . A A . 22 GLY O 1 1
4 7274 1 1 23 ASN C C 42.730 5.944 21.437 1.00 . A A . 23 ASN C 1 1
4 7275 1 1 23 ASN CA C 44.026 6.729 21.156 1.00 . A A . 23 ASN CA 1 1
4 7276 1 1 23 ASN CB C 44.023 8.086 21.891 1.00 . A A . 23 ASN CB 1 1
4 7277 1 1 23 ASN CG C 45.328 8.873 21.811 1.00 . A A . 23 ASN CG 1 1
4 7278 1 1 23 ASN H H 43.583 7.644 19.315 1.00 . A A . 23 ASN H 1 1
4 7279 1 1 23 ASN HA H 44.861 6.146 21.533 1.00 . A A . 23 ASN HA 1 1
4 7280 1 1 23 ASN HB2 H 43.220 8.715 21.507 1.00 . A A . 23 ASN HB2 1 1
4 7281 1 1 23 ASN HB3 H 43.812 7.889 22.941 1.00 . A A . 23 ASN HB3 1 1
4 7282 1 1 23 ASN HD21 H 45.281 9.369 23.787 1.00 . A A . 23 ASN HD21 1 1
4 7283 1 1 23 ASN HD22 H 46.627 9.969 22.849 1.00 . A A . 23 ASN HD22 1 1
4 7284 1 1 23 ASN N N 44.181 6.945 19.715 1.00 . A A . 23 ASN N 1 1
4 7285 1 1 23 ASN ND2 N 45.770 9.443 22.910 1.00 . A A . 23 ASN ND2 1 1
4 7286 1 1 23 ASN O O 41.676 6.240 20.865 1.00 . A A . 23 ASN O 1 1
4 7287 1 1 23 ASN OD1 O 45.976 8.995 20.779 1.00 . A A . 23 ASN OD1 1 1
4 7288 1 1 24 TYR C C 41.698 3.590 24.089 1.00 . A A . 24 TYR C 1 1
4 7289 1 1 24 TYR CA C 41.744 3.976 22.600 1.00 . A A . 24 TYR CA 1 1
4 7290 1 1 24 TYR CB C 41.952 2.712 21.735 1.00 . A A . 24 TYR CB 1 1
4 7291 1 1 24 TYR CD1 C 42.722 3.502 19.452 1.00 . A A . 24 TYR CD1 1 1
4 7292 1 1 24 TYR CD2 C 40.492 2.546 19.667 1.00 . A A . 24 TYR CD2 1 1
4 7293 1 1 24 TYR CE1 C 42.468 3.791 18.101 1.00 . A A . 24 TYR CE1 1 1
4 7294 1 1 24 TYR CE2 C 40.248 2.801 18.305 1.00 . A A . 24 TYR CE2 1 1
4 7295 1 1 24 TYR CG C 41.721 2.917 20.250 1.00 . A A . 24 TYR CG 1 1
4 7296 1 1 24 TYR CZ C 41.230 3.441 17.521 1.00 . A A . 24 TYR CZ 1 1
4 7297 1 1 24 TYR H H 43.678 4.799 22.819 1.00 . A A . 24 TYR H 1 1
4 7298 1 1 24 TYR HA H 40.779 4.411 22.342 1.00 . A A . 24 TYR HA 1 1
4 7299 1 1 24 TYR HB2 H 42.961 2.330 21.895 1.00 . A A . 24 TYR HB2 1 1
4 7300 1 1 24 TYR HB3 H 41.267 1.933 22.072 1.00 . A A . 24 TYR HB3 1 1
4 7301 1 1 24 TYR HD1 H 43.678 3.759 19.885 1.00 . A A . 24 TYR HD1 1 1
4 7302 1 1 24 TYR HD2 H 39.729 2.081 20.272 1.00 . A A . 24 TYR HD2 1 1
4 7303 1 1 24 TYR HE1 H 43.220 4.284 17.509 1.00 . A A . 24 TYR HE1 1 1
4 7304 1 1 24 TYR HE2 H 39.301 2.537 17.860 1.00 . A A . 24 TYR HE2 1 1
4 7305 1 1 24 TYR HH H 41.698 4.239 15.816 1.00 . A A . 24 TYR HH 1 1
4 7306 1 1 24 TYR N N 42.809 4.941 22.317 1.00 . A A . 24 TYR N 1 1
4 7307 1 1 24 TYR O O 42.619 3.854 24.865 1.00 . A A . 24 TYR O 1 1
4 7308 1 1 24 TYR OH O 40.977 3.732 16.217 1.00 . A A . 24 TYR OH 1 1
4 7309 1 1 25 ILE C C 40.093 0.754 25.489 1.00 . A A . 25 ILE C 1 1
4 7310 1 1 25 ILE CA C 40.447 2.219 25.754 1.00 . A A . 25 ILE CA 1 1
4 7311 1 1 25 ILE CB C 39.372 2.899 26.631 1.00 . A A . 25 ILE CB 1 1
4 7312 1 1 25 ILE CD1 C 36.872 3.518 26.777 1.00 . A A . 25 ILE CD1 1 1
4 7313 1 1 25 ILE CG1 C 38.049 3.146 25.869 1.00 . A A . 25 ILE CG1 1 1
4 7314 1 1 25 ILE CG2 C 39.941 4.196 27.222 1.00 . A A . 25 ILE CG2 1 1
4 7315 1 1 25 ILE H H 39.902 2.755 23.772 1.00 . A A . 25 ILE H 1 1
4 7316 1 1 25 ILE HA H 41.390 2.227 26.302 1.00 . A A . 25 ILE HA 1 1
4 7317 1 1 25 ILE HB H 39.160 2.230 27.467 1.00 . A A . 25 ILE HB 1 1
4 7318 1 1 25 ILE HD11 H 36.729 2.747 27.535 1.00 . A A . 25 ILE HD11 1 1
4 7319 1 1 25 ILE HD12 H 37.051 4.478 27.260 1.00 . A A . 25 ILE HD12 1 1
4 7320 1 1 25 ILE HD13 H 35.968 3.597 26.174 1.00 . A A . 25 ILE HD13 1 1
4 7321 1 1 25 ILE HG12 H 38.190 3.940 25.138 1.00 . A A . 25 ILE HG12 1 1
4 7322 1 1 25 ILE HG13 H 37.776 2.246 25.323 1.00 . A A . 25 ILE HG13 1 1
4 7323 1 1 25 ILE HG21 H 39.227 4.641 27.912 1.00 . A A . 25 ILE HG21 1 1
4 7324 1 1 25 ILE HG22 H 40.855 3.976 27.775 1.00 . A A . 25 ILE HG22 1 1
4 7325 1 1 25 ILE HG23 H 40.169 4.905 26.426 1.00 . A A . 25 ILE HG23 1 1
4 7326 1 1 25 ILE N N 40.628 2.899 24.469 1.00 . A A . 25 ILE N 1 1
4 7327 1 1 25 ILE O O 39.443 0.431 24.494 1.00 . A A . 25 ILE O 1 1
4 7328 1 1 26 ILE C C 39.887 -2.129 27.588 1.00 . A A . 26 ILE C 1 1
4 7329 1 1 26 ILE CA C 40.408 -1.580 26.261 1.00 . A A . 26 ILE CA 1 1
4 7330 1 1 26 ILE CB C 41.775 -2.219 25.908 1.00 . A A . 26 ILE CB 1 1
4 7331 1 1 26 ILE CD1 C 43.377 -0.550 24.749 1.00 . A A . 26 ILE CD1 1 1
4 7332 1 1 26 ILE CG1 C 42.389 -1.713 24.579 1.00 . A A . 26 ILE CG1 1 1
4 7333 1 1 26 ILE CG2 C 41.629 -3.749 25.833 1.00 . A A . 26 ILE CG2 1 1
4 7334 1 1 26 ILE H H 41.018 0.217 27.203 1.00 . A A . 26 ILE H 1 1
4 7335 1 1 26 ILE HA H 39.693 -1.830 25.476 1.00 . A A . 26 ILE HA 1 1
4 7336 1 1 26 ILE HB H 42.473 -1.997 26.714 1.00 . A A . 26 ILE HB 1 1
4 7337 1 1 26 ILE HD11 H 43.775 -0.270 23.774 1.00 . A A . 26 ILE HD11 1 1
4 7338 1 1 26 ILE HD12 H 42.888 0.315 25.190 1.00 . A A . 26 ILE HD12 1 1
4 7339 1 1 26 ILE HD13 H 44.205 -0.861 25.388 1.00 . A A . 26 ILE HD13 1 1
4 7340 1 1 26 ILE HG12 H 42.937 -2.519 24.090 1.00 . A A . 26 ILE HG12 1 1
4 7341 1 1 26 ILE HG13 H 41.594 -1.409 23.903 1.00 . A A . 26 ILE HG13 1 1
4 7342 1 1 26 ILE HG21 H 42.583 -4.191 25.552 1.00 . A A . 26 ILE HG21 1 1
4 7343 1 1 26 ILE HG22 H 41.361 -4.160 26.804 1.00 . A A . 26 ILE HG22 1 1
4 7344 1 1 26 ILE HG23 H 40.869 -4.025 25.101 1.00 . A A . 26 ILE HG23 1 1
4 7345 1 1 26 ILE N N 40.528 -0.126 26.389 1.00 . A A . 26 ILE N 1 1
4 7346 1 1 26 ILE O O 40.428 -1.805 28.647 1.00 . A A . 26 ILE O 1 1
4 7347 1 1 27 TYR C C 37.805 -5.045 28.397 1.00 . A A . 27 TYR C 1 1
4 7348 1 1 27 TYR CA C 38.260 -3.614 28.701 1.00 . A A . 27 TYR CA 1 1
4 7349 1 1 27 TYR CB C 37.109 -2.755 29.255 1.00 . A A . 27 TYR CB 1 1
4 7350 1 1 27 TYR CD1 C 36.172 -1.221 27.479 1.00 . A A . 27 TYR CD1 1 1
4 7351 1 1 27 TYR CD2 C 34.818 -3.111 28.228 1.00 . A A . 27 TYR CD2 1 1
4 7352 1 1 27 TYR CE1 C 35.136 -0.809 26.623 1.00 . A A . 27 TYR CE1 1 1
4 7353 1 1 27 TYR CE2 C 33.773 -2.692 27.385 1.00 . A A . 27 TYR CE2 1 1
4 7354 1 1 27 TYR CG C 36.015 -2.371 28.280 1.00 . A A . 27 TYR CG 1 1
4 7355 1 1 27 TYR CZ C 33.930 -1.542 26.580 1.00 . A A . 27 TYR CZ 1 1
4 7356 1 1 27 TYR H H 38.442 -3.176 26.623 1.00 . A A . 27 TYR H 1 1
4 7357 1 1 27 TYR HA H 39.020 -3.694 29.476 1.00 . A A . 27 TYR HA 1 1
4 7358 1 1 27 TYR HB2 H 36.653 -3.277 30.096 1.00 . A A . 27 TYR HB2 1 1
4 7359 1 1 27 TYR HB3 H 37.526 -1.829 29.648 1.00 . A A . 27 TYR HB3 1 1
4 7360 1 1 27 TYR HD1 H 37.087 -0.645 27.529 1.00 . A A . 27 TYR HD1 1 1
4 7361 1 1 27 TYR HD2 H 34.695 -3.992 28.846 1.00 . A A . 27 TYR HD2 1 1
4 7362 1 1 27 TYR HE1 H 35.261 0.080 26.019 1.00 . A A . 27 TYR HE1 1 1
4 7363 1 1 27 TYR HE2 H 32.845 -3.243 27.347 1.00 . A A . 27 TYR HE2 1 1
4 7364 1 1 27 TYR HH H 33.087 -0.246 25.411 1.00 . A A . 27 TYR HH 1 1
4 7365 1 1 27 TYR N N 38.856 -2.970 27.529 1.00 . A A . 27 TYR N 1 1
4 7366 1 1 27 TYR O O 37.473 -5.391 27.261 1.00 . A A . 27 TYR O 1 1
4 7367 1 1 27 TYR OH O 32.899 -1.125 25.801 1.00 . A A . 27 TYR OH 1 1
4 7368 1 1 28 ASN C C 35.915 -7.454 29.245 1.00 . A A . 28 ASN C 1 1
4 7369 1 1 28 ASN CA C 37.449 -7.306 29.275 1.00 . A A . 28 ASN CA 1 1
4 7370 1 1 28 ASN CB C 38.111 -8.106 30.405 1.00 . A A . 28 ASN CB 1 1
4 7371 1 1 28 ASN CG C 38.118 -9.598 30.119 1.00 . A A . 28 ASN CG 1 1
4 7372 1 1 28 ASN H H 38.083 -5.564 30.340 1.00 . A A . 28 ASN H 1 1
4 7373 1 1 28 ASN HA H 37.847 -7.678 28.328 1.00 . A A . 28 ASN HA 1 1
4 7374 1 1 28 ASN HB2 H 39.142 -7.772 30.524 1.00 . A A . 28 ASN HB2 1 1
4 7375 1 1 28 ASN HB3 H 37.591 -7.923 31.345 1.00 . A A . 28 ASN HB3 1 1
4 7376 1 1 28 ASN HD21 H 40.111 -9.630 29.712 1.00 . A A . 28 ASN HD21 1 1
4 7377 1 1 28 ASN HD22 H 39.266 -11.172 29.724 1.00 . A A . 28 ASN HD22 1 1
4 7378 1 1 28 ASN N N 37.829 -5.902 29.419 1.00 . A A . 28 ASN N 1 1
4 7379 1 1 28 ASN ND2 N 39.264 -10.164 29.832 1.00 . A A . 28 ASN ND2 1 1
4 7380 1 1 28 ASN O O 35.196 -6.757 29.970 1.00 . A A . 28 ASN O 1 1
4 7381 1 1 28 ASN OD1 O 37.097 -10.264 30.157 1.00 . A A . 28 ASN OD1 1 1
4 7382 1 1 29 ARG C C 33.156 -8.946 29.411 1.00 . A A . 29 ARG C 1 1
4 7383 1 1 29 ARG CA C 33.965 -8.572 28.158 1.00 . A A . 29 ARG CA 1 1
4 7384 1 1 29 ARG CB C 33.809 -9.621 27.045 1.00 . A A . 29 ARG CB 1 1
4 7385 1 1 29 ARG CD C 32.314 -10.560 25.237 1.00 . A A . 29 ARG CD 1 1
4 7386 1 1 29 ARG CG C 32.408 -9.594 26.422 1.00 . A A . 29 ARG CG 1 1
4 7387 1 1 29 ARG CZ C 30.756 -9.533 23.573 1.00 . A A . 29 ARG CZ 1 1
4 7388 1 1 29 ARG H H 36.062 -8.970 27.918 1.00 . A A . 29 ARG H 1 1
4 7389 1 1 29 ARG HA H 33.546 -7.632 27.795 1.00 . A A . 29 ARG HA 1 1
4 7390 1 1 29 ARG HB2 H 34.530 -9.402 26.255 1.00 . A A . 29 ARG HB2 1 1
4 7391 1 1 29 ARG HB3 H 34.019 -10.613 27.446 1.00 . A A . 29 ARG HB3 1 1
4 7392 1 1 29 ARG HD2 H 33.144 -10.384 24.549 1.00 . A A . 29 ARG HD2 1 1
4 7393 1 1 29 ARG HD3 H 32.398 -11.583 25.608 1.00 . A A . 29 ARG HD3 1 1
4 7394 1 1 29 ARG HE H 30.272 -10.991 24.835 1.00 . A A . 29 ARG HE 1 1
4 7395 1 1 29 ARG HG2 H 31.661 -9.879 27.161 1.00 . A A . 29 ARG HG2 1 1
4 7396 1 1 29 ARG HG3 H 32.194 -8.581 26.077 1.00 . A A . 29 ARG HG3 1 1
4 7397 1 1 29 ARG HH11 H 32.550 -8.649 23.545 1.00 . A A . 29 ARG HH11 1 1
4 7398 1 1 29 ARG HH12 H 31.378 -8.066 22.371 1.00 . A A . 29 ARG HH12 1 1
4 7399 1 1 29 ARG HH21 H 28.858 -10.132 23.304 1.00 . A A . 29 ARG HH21 1 1
4 7400 1 1 29 ARG HH22 H 29.409 -8.831 22.277 1.00 . A A . 29 ARG HH22 1 1
4 7401 1 1 29 ARG N N 35.405 -8.370 28.413 1.00 . A A . 29 ARG N 1 1
4 7402 1 1 29 ARG NE N 31.028 -10.397 24.536 1.00 . A A . 29 ARG NE 1 1
4 7403 1 1 29 ARG NH1 N 31.632 -8.677 23.139 1.00 . A A . 29 ARG NH1 1 1
4 7404 1 1 29 ARG NH2 N 29.583 -9.498 23.013 1.00 . A A . 29 ARG NH2 1 1
4 7405 1 1 29 ARG O O 31.953 -8.700 29.459 1.00 . A A . 29 ARG O 1 1
4 7406 1 1 30 VAL C C 32.689 -8.648 32.553 1.00 . A A . 30 VAL C 1 1
4 7407 1 1 30 VAL CA C 33.201 -9.845 31.735 1.00 . A A . 30 VAL CA 1 1
4 7408 1 1 30 VAL CB C 34.157 -10.693 32.599 1.00 . A A . 30 VAL CB 1 1
4 7409 1 1 30 VAL CG1 C 34.516 -11.990 31.870 1.00 . A A . 30 VAL CG1 1 1
4 7410 1 1 30 VAL CG2 C 35.439 -9.953 33.004 1.00 . A A . 30 VAL CG2 1 1
4 7411 1 1 30 VAL H H 34.796 -9.696 30.304 1.00 . A A . 30 VAL H 1 1
4 7412 1 1 30 VAL HA H 32.325 -10.462 31.529 1.00 . A A . 30 VAL HA 1 1
4 7413 1 1 30 VAL HB H 33.633 -10.980 33.512 1.00 . A A . 30 VAL HB 1 1
4 7414 1 1 30 VAL HG11 H 35.102 -11.780 30.976 1.00 . A A . 30 VAL HG11 1 1
4 7415 1 1 30 VAL HG12 H 35.093 -12.633 32.535 1.00 . A A . 30 VAL HG12 1 1
4 7416 1 1 30 VAL HG13 H 33.601 -12.506 31.581 1.00 . A A . 30 VAL HG13 1 1
4 7417 1 1 30 VAL HG21 H 36.170 -10.656 33.403 1.00 . A A . 30 VAL HG21 1 1
4 7418 1 1 30 VAL HG22 H 35.872 -9.434 32.156 1.00 . A A . 30 VAL HG22 1 1
4 7419 1 1 30 VAL HG23 H 35.211 -9.220 33.774 1.00 . A A . 30 VAL HG23 1 1
4 7420 1 1 30 VAL N N 33.812 -9.496 30.437 1.00 . A A . 30 VAL N 1 1
4 7421 1 1 30 VAL O O 31.903 -8.858 33.480 1.00 . A A . 30 VAL O 1 1
4 7422 1 1 31 LEU C C 33.257 -6.359 34.476 1.00 . A A . 31 LEU C 1 1
4 7423 1 1 31 LEU CA C 32.812 -6.191 33.000 1.00 . A A . 31 LEU CA 1 1
4 7424 1 1 31 LEU CB C 31.332 -5.765 32.828 1.00 . A A . 31 LEU CB 1 1
4 7425 1 1 31 LEU CD1 C 29.331 -5.312 31.379 1.00 . A A . 31 LEU CD1 1 1
4 7426 1 1 31 LEU CD2 C 31.551 -4.577 30.574 1.00 . A A . 31 LEU CD2 1 1
4 7427 1 1 31 LEU CG C 30.821 -5.656 31.376 1.00 . A A . 31 LEU CG 1 1
4 7428 1 1 31 LEU H H 33.724 -7.319 31.430 1.00 . A A . 31 LEU H 1 1
4 7429 1 1 31 LEU HA H 33.429 -5.388 32.596 1.00 . A A . 31 LEU HA 1 1
4 7430 1 1 31 LEU HB2 H 30.703 -6.486 33.355 1.00 . A A . 31 LEU HB2 1 1
4 7431 1 1 31 LEU HB3 H 31.186 -4.796 33.305 1.00 . A A . 31 LEU HB3 1 1
4 7432 1 1 31 LEU HD11 H 29.164 -4.355 31.874 1.00 . A A . 31 LEU HD11 1 1
4 7433 1 1 31 LEU HD12 H 28.964 -5.258 30.354 1.00 . A A . 31 LEU HD12 1 1
4 7434 1 1 31 LEU HD13 H 28.778 -6.091 31.905 1.00 . A A . 31 LEU HD13 1 1
4 7435 1 1 31 LEU HD21 H 32.615 -4.806 30.513 1.00 . A A . 31 LEU HD21 1 1
4 7436 1 1 31 LEU HD22 H 31.151 -4.544 29.560 1.00 . A A . 31 LEU HD22 1 1
4 7437 1 1 31 LEU HD23 H 31.406 -3.604 31.043 1.00 . A A . 31 LEU HD23 1 1
4 7438 1 1 31 LEU HG H 30.940 -6.612 30.870 1.00 . A A . 31 LEU HG 1 1
4 7439 1 1 31 LEU N N 33.085 -7.409 32.211 1.00 . A A . 31 LEU N 1 1
4 7440 1 1 31 LEU O O 34.152 -7.154 34.762 1.00 . A A . 31 LEU O 1 1
4 7441 1 1 32 SER C C 31.716 -5.711 37.712 1.00 . A A . 32 SER C 1 1
4 7442 1 1 32 SER CA C 32.989 -5.701 36.851 1.00 . A A . 32 SER CA 1 1
4 7443 1 1 32 SER CB C 33.862 -4.511 37.258 1.00 . A A . 32 SER CB 1 1
4 7444 1 1 32 SER H H 32.011 -4.898 35.135 1.00 . A A . 32 SER H 1 1
4 7445 1 1 32 SER HA H 33.564 -6.605 37.038 1.00 . A A . 32 SER HA 1 1
4 7446 1 1 32 SER HB2 H 34.781 -4.524 36.677 1.00 . A A . 32 SER HB2 1 1
4 7447 1 1 32 SER HB3 H 33.331 -3.578 37.060 1.00 . A A . 32 SER HB3 1 1
4 7448 1 1 32 SER HG H 34.860 -3.912 38.830 1.00 . A A . 32 SER HG 1 1
4 7449 1 1 32 SER N N 32.679 -5.606 35.415 1.00 . A A . 32 SER N 1 1
4 7450 1 1 32 SER O O 30.781 -4.960 37.410 1.00 . A A . 32 SER O 1 1
4 7451 1 1 32 SER OG O 34.182 -4.585 38.637 1.00 . A A . 32 SER OG 1 1
4 7452 1 1 33 PRO C C 30.329 -5.009 40.404 1.00 . A A . 33 PRO C 1 1
4 7453 1 1 33 PRO CA C 30.615 -6.415 39.844 1.00 . A A . 33 PRO CA 1 1
4 7454 1 1 33 PRO CB C 31.063 -7.359 40.965 1.00 . A A . 33 PRO CB 1 1
4 7455 1 1 33 PRO CD C 32.603 -7.552 39.155 1.00 . A A . 33 PRO CD 1 1
4 7456 1 1 33 PRO CG C 31.919 -8.388 40.235 1.00 . A A . 33 PRO CG 1 1
4 7457 1 1 33 PRO HA H 29.694 -6.803 39.406 1.00 . A A . 33 PRO HA 1 1
4 7458 1 1 33 PRO HB2 H 31.685 -6.822 41.684 1.00 . A A . 33 PRO HB2 1 1
4 7459 1 1 33 PRO HB3 H 30.213 -7.824 41.467 1.00 . A A . 33 PRO HB3 1 1
4 7460 1 1 33 PRO HD2 H 33.524 -7.118 39.545 1.00 . A A . 33 PRO HD2 1 1
4 7461 1 1 33 PRO HD3 H 32.813 -8.182 38.291 1.00 . A A . 33 PRO HD3 1 1
4 7462 1 1 33 PRO HG2 H 32.638 -8.865 40.900 1.00 . A A . 33 PRO HG2 1 1
4 7463 1 1 33 PRO HG3 H 31.275 -9.134 39.767 1.00 . A A . 33 PRO HG3 1 1
4 7464 1 1 33 PRO N N 31.667 -6.486 38.821 1.00 . A A . 33 PRO N 1 1
4 7465 1 1 33 PRO O O 29.265 -4.788 40.986 1.00 . A A . 33 PRO O 1 1
4 7466 1 1 34 ARG C C 29.892 -1.970 39.637 1.00 . A A . 34 ARG C 1 1
4 7467 1 1 34 ARG CA C 31.020 -2.605 40.478 1.00 . A A . 34 ARG CA 1 1
4 7468 1 1 34 ARG CB C 32.341 -1.831 40.277 1.00 . A A . 34 ARG CB 1 1
4 7469 1 1 34 ARG CD C 33.210 -2.158 42.670 1.00 . A A . 34 ARG CD 1 1
4 7470 1 1 34 ARG CG C 33.507 -2.295 41.171 1.00 . A A . 34 ARG CG 1 1
4 7471 1 1 34 ARG CZ C 34.395 -2.684 44.807 1.00 . A A . 34 ARG CZ 1 1
4 7472 1 1 34 ARG H H 32.113 -4.307 39.753 1.00 . A A . 34 ARG H 1 1
4 7473 1 1 34 ARG HA H 30.696 -2.493 41.513 1.00 . A A . 34 ARG HA 1 1
4 7474 1 1 34 ARG HB2 H 32.649 -1.925 39.234 1.00 . A A . 34 ARG HB2 1 1
4 7475 1 1 34 ARG HB3 H 32.166 -0.772 40.472 1.00 . A A . 34 ARG HB3 1 1
4 7476 1 1 34 ARG HD2 H 32.982 -1.113 42.891 1.00 . A A . 34 ARG HD2 1 1
4 7477 1 1 34 ARG HD3 H 32.343 -2.773 42.917 1.00 . A A . 34 ARG HD3 1 1
4 7478 1 1 34 ARG HE H 35.191 -2.881 42.997 1.00 . A A . 34 ARG HE 1 1
4 7479 1 1 34 ARG HG2 H 33.743 -3.336 40.957 1.00 . A A . 34 ARG HG2 1 1
4 7480 1 1 34 ARG HG3 H 34.384 -1.693 40.930 1.00 . A A . 34 ARG HG3 1 1
4 7481 1 1 34 ARG HH11 H 32.548 -1.992 45.115 1.00 . A A . 34 ARG HH11 1 1
4 7482 1 1 34 ARG HH12 H 33.435 -2.414 46.555 1.00 . A A . 34 ARG HH12 1 1
4 7483 1 1 34 ARG HH21 H 36.269 -3.402 44.876 1.00 . A A . 34 ARG HH21 1 1
4 7484 1 1 34 ARG HH22 H 35.487 -3.187 46.413 1.00 . A A . 34 ARG HH22 1 1
4 7485 1 1 34 ARG N N 31.240 -4.041 40.202 1.00 . A A . 34 ARG N 1 1
4 7486 1 1 34 ARG NE N 34.357 -2.601 43.488 1.00 . A A . 34 ARG NE 1 1
4 7487 1 1 34 ARG NH1 N 33.382 -2.341 45.553 1.00 . A A . 34 ARG NH1 1 1
4 7488 1 1 34 ARG NH2 N 35.463 -3.122 45.410 1.00 . A A . 34 ARG NH2 1 1
4 7489 1 1 34 ARG O O 29.465 -0.855 39.943 1.00 . A A . 34 ARG O 1 1
4 7490 1 1 35 GLY C C 28.870 -1.434 36.465 1.00 . A A . 35 GLY C 1 1
4 7491 1 1 35 GLY CA C 28.348 -2.196 37.691 1.00 . A A . 35 GLY CA 1 1
4 7492 1 1 35 GLY H H 29.825 -3.560 38.400 1.00 . A A . 35 GLY H 1 1
4 7493 1 1 35 GLY HA2 H 27.797 -3.066 37.333 1.00 . A A . 35 GLY HA2 1 1
4 7494 1 1 35 GLY HA3 H 27.653 -1.551 38.230 1.00 . A A . 35 GLY HA3 1 1
4 7495 1 1 35 GLY N N 29.411 -2.657 38.597 1.00 . A A . 35 GLY N 1 1
4 7496 1 1 35 GLY O O 28.104 -0.736 35.800 1.00 . A A . 35 GLY O 1 1
4 7497 1 1 36 GLU C C 31.911 -1.631 34.398 1.00 . A A . 36 GLU C 1 1
4 7498 1 1 36 GLU CA C 30.894 -0.758 35.161 1.00 . A A . 36 GLU CA 1 1
4 7499 1 1 36 GLU CB C 31.600 0.449 35.817 1.00 . A A . 36 GLU CB 1 1
4 7500 1 1 36 GLU CD C 31.338 2.711 36.959 1.00 . A A . 36 GLU CD 1 1
4 7501 1 1 36 GLU CG C 30.621 1.438 36.469 1.00 . A A . 36 GLU CG 1 1
4 7502 1 1 36 GLU H H 30.722 -2.181 36.728 1.00 . A A . 36 GLU H 1 1
4 7503 1 1 36 GLU HA H 30.185 -0.377 34.423 1.00 . A A . 36 GLU HA 1 1
4 7504 1 1 36 GLU HB2 H 32.305 0.089 36.569 1.00 . A A . 36 GLU HB2 1 1
4 7505 1 1 36 GLU HB3 H 32.163 0.987 35.053 1.00 . A A . 36 GLU HB3 1 1
4 7506 1 1 36 GLU HG2 H 29.853 1.704 35.739 1.00 . A A . 36 GLU HG2 1 1
4 7507 1 1 36 GLU HG3 H 30.126 0.959 37.317 1.00 . A A . 36 GLU HG3 1 1
4 7508 1 1 36 GLU N N 30.175 -1.528 36.186 1.00 . A A . 36 GLU N 1 1
4 7509 1 1 36 GLU O O 32.198 -2.768 34.782 1.00 . A A . 36 GLU O 1 1
4 7510 1 1 36 GLU OE1 O 32.036 2.659 38.001 1.00 . A A . 36 GLU OE1 1 1
4 7511 1 1 36 GLU OE2 O 31.182 3.781 36.320 1.00 . A A . 36 GLU OE2 1 1
4 7512 1 1 37 LYS C C 34.810 -1.952 33.301 1.00 . A A . 37 LYS C 1 1
4 7513 1 1 37 LYS CA C 33.525 -1.721 32.491 1.00 . A A . 37 LYS CA 1 1
4 7514 1 1 37 LYS CB C 33.807 -0.826 31.268 1.00 . A A . 37 LYS CB 1 1
4 7515 1 1 37 LYS CD C 32.789 0.408 29.300 1.00 . A A . 37 LYS CD 1 1
4 7516 1 1 37 LYS CE C 31.592 0.475 28.346 1.00 . A A . 37 LYS CE 1 1
4 7517 1 1 37 LYS CG C 32.607 -0.736 30.306 1.00 . A A . 37 LYS CG 1 1
4 7518 1 1 37 LYS H H 32.189 -0.152 33.057 1.00 . A A . 37 LYS H 1 1
4 7519 1 1 37 LYS HA H 33.173 -2.693 32.147 1.00 . A A . 37 LYS HA 1 1
4 7520 1 1 37 LYS HB2 H 34.060 0.174 31.620 1.00 . A A . 37 LYS HB2 1 1
4 7521 1 1 37 LYS HB3 H 34.663 -1.217 30.717 1.00 . A A . 37 LYS HB3 1 1
4 7522 1 1 37 LYS HD2 H 32.853 1.348 29.849 1.00 . A A . 37 LYS HD2 1 1
4 7523 1 1 37 LYS HD3 H 33.711 0.262 28.738 1.00 . A A . 37 LYS HD3 1 1
4 7524 1 1 37 LYS HE2 H 31.520 -0.469 27.798 1.00 . A A . 37 LYS HE2 1 1
4 7525 1 1 37 LYS HE3 H 30.681 0.587 28.942 1.00 . A A . 37 LYS HE3 1 1
4 7526 1 1 37 LYS HG2 H 32.505 -1.681 29.774 1.00 . A A . 37 LYS HG2 1 1
4 7527 1 1 37 LYS HG3 H 31.690 -0.552 30.866 1.00 . A A . 37 LYS HG3 1 1
4 7528 1 1 37 LYS HZ1 H 30.860 1.705 26.844 1.00 . A A . 37 LYS HZ1 1 1
4 7529 1 1 37 LYS HZ2 H 31.875 2.483 27.860 1.00 . A A . 37 LYS HZ2 1 1
4 7530 1 1 37 LYS HZ3 H 32.454 1.461 26.709 1.00 . A A . 37 LYS HZ3 1 1
4 7531 1 1 37 LYS N N 32.470 -1.090 33.307 1.00 . A A . 37 LYS N 1 1
4 7532 1 1 37 LYS NZ N 31.705 1.607 27.389 1.00 . A A . 37 LYS NZ 1 1
4 7533 1 1 37 LYS O O 35.166 -1.131 34.147 1.00 . A A . 37 LYS O 1 1
4 7534 1 1 38 LEU C C 37.972 -3.220 32.734 1.00 . A A . 38 LEU C 1 1
4 7535 1 1 38 LEU CA C 36.773 -3.450 33.667 1.00 . A A . 38 LEU CA 1 1
4 7536 1 1 38 LEU CB C 36.618 -4.909 34.140 1.00 . A A . 38 LEU CB 1 1
4 7537 1 1 38 LEU CD1 C 38.020 -4.665 36.266 1.00 . A A . 38 LEU CD1 1 1
4 7538 1 1 38 LEU CD2 C 37.513 -6.907 35.374 1.00 . A A . 38 LEU CD2 1 1
4 7539 1 1 38 LEU CG C 37.791 -5.459 34.977 1.00 . A A . 38 LEU CG 1 1
4 7540 1 1 38 LEU H H 35.197 -3.619 32.244 1.00 . A A . 38 LEU H 1 1
4 7541 1 1 38 LEU HA H 36.917 -2.826 34.549 1.00 . A A . 38 LEU HA 1 1
4 7542 1 1 38 LEU HB2 H 35.715 -4.972 34.741 1.00 . A A . 38 LEU HB2 1 1
4 7543 1 1 38 LEU HB3 H 36.482 -5.551 33.268 1.00 . A A . 38 LEU HB3 1 1
4 7544 1 1 38 LEU HD11 H 37.107 -4.637 36.863 1.00 . A A . 38 LEU HD11 1 1
4 7545 1 1 38 LEU HD12 H 38.809 -5.138 36.848 1.00 . A A . 38 LEU HD12 1 1
4 7546 1 1 38 LEU HD13 H 38.335 -3.652 36.032 1.00 . A A . 38 LEU HD13 1 1
4 7547 1 1 38 LEU HD21 H 37.359 -7.510 34.481 1.00 . A A . 38 LEU HD21 1 1
4 7548 1 1 38 LEU HD22 H 38.360 -7.307 35.930 1.00 . A A . 38 LEU HD22 1 1
4 7549 1 1 38 LEU HD23 H 36.618 -6.957 35.996 1.00 . A A . 38 LEU HD23 1 1
4 7550 1 1 38 LEU HG H 38.701 -5.437 34.380 1.00 . A A . 38 LEU HG 1 1
4 7551 1 1 38 LEU N N 35.534 -3.032 32.991 1.00 . A A . 38 LEU N 1 1
4 7552 1 1 38 LEU O O 38.362 -4.101 31.961 1.00 . A A . 38 LEU O 1 1
4 7553 1 1 39 ALA C C 40.922 -1.799 32.219 1.00 . A A . 39 ALA C 1 1
4 7554 1 1 39 ALA CA C 39.477 -1.493 31.800 1.00 . A A . 39 ALA CA 1 1
4 7555 1 1 39 ALA CB C 39.259 0.016 31.637 1.00 . A A . 39 ALA CB 1 1
4 7556 1 1 39 ALA H H 38.193 -1.360 33.486 1.00 . A A . 39 ALA H 1 1
4 7557 1 1 39 ALA HA H 39.312 -1.968 30.839 1.00 . A A . 39 ALA HA 1 1
4 7558 1 1 39 ALA HB1 H 39.950 0.410 30.891 1.00 . A A . 39 ALA HB1 1 1
4 7559 1 1 39 ALA HB2 H 38.238 0.206 31.308 1.00 . A A . 39 ALA HB2 1 1
4 7560 1 1 39 ALA HB3 H 39.434 0.525 32.587 1.00 . A A . 39 ALA HB3 1 1
4 7561 1 1 39 ALA N N 38.486 -1.991 32.750 1.00 . A A . 39 ALA N 1 1
4 7562 1 1 39 ALA O O 41.223 -1.932 33.406 1.00 . A A . 39 ALA O 1 1
4 7563 1 1 40 LEU C C 43.813 -0.715 32.113 1.00 . A A . 40 LEU C 1 1
4 7564 1 1 40 LEU CA C 43.264 -1.976 31.440 1.00 . A A . 40 LEU CA 1 1
4 7565 1 1 40 LEU CB C 43.995 -2.176 30.104 1.00 . A A . 40 LEU CB 1 1
4 7566 1 1 40 LEU CD1 C 44.527 -3.535 28.096 1.00 . A A . 40 LEU CD1 1 1
4 7567 1 1 40 LEU CD2 C 43.951 -4.728 30.181 1.00 . A A . 40 LEU CD2 1 1
4 7568 1 1 40 LEU CG C 43.671 -3.474 29.357 1.00 . A A . 40 LEU CG 1 1
4 7569 1 1 40 LEU H H 41.483 -1.764 30.277 1.00 . A A . 40 LEU H 1 1
4 7570 1 1 40 LEU HA H 43.476 -2.823 32.092 1.00 . A A . 40 LEU HA 1 1
4 7571 1 1 40 LEU HB2 H 43.752 -1.339 29.450 1.00 . A A . 40 LEU HB2 1 1
4 7572 1 1 40 LEU HB3 H 45.069 -2.154 30.297 1.00 . A A . 40 LEU HB3 1 1
4 7573 1 1 40 LEU HD11 H 45.565 -3.743 28.356 1.00 . A A . 40 LEU HD11 1 1
4 7574 1 1 40 LEU HD12 H 44.137 -4.319 27.452 1.00 . A A . 40 LEU HD12 1 1
4 7575 1 1 40 LEU HD13 H 44.485 -2.588 27.561 1.00 . A A . 40 LEU HD13 1 1
4 7576 1 1 40 LEU HD21 H 43.203 -4.829 30.961 1.00 . A A . 40 LEU HD21 1 1
4 7577 1 1 40 LEU HD22 H 43.905 -5.611 29.543 1.00 . A A . 40 LEU HD22 1 1
4 7578 1 1 40 LEU HD23 H 44.937 -4.662 30.635 1.00 . A A . 40 LEU HD23 1 1
4 7579 1 1 40 LEU HG H 42.622 -3.466 29.074 1.00 . A A . 40 LEU HG 1 1
4 7580 1 1 40 LEU N N 41.817 -1.880 31.228 1.00 . A A . 40 LEU N 1 1
4 7581 1 1 40 LEU O O 43.496 0.410 31.715 1.00 . A A . 40 LEU O 1 1
4 7582 1 1 41 THR C C 46.839 -0.054 33.951 1.00 . A A . 41 THR C 1 1
4 7583 1 1 41 THR CA C 45.322 0.119 33.893 1.00 . A A . 41 THR CA 1 1
4 7584 1 1 41 THR CB C 44.752 0.093 35.322 1.00 . A A . 41 THR CB 1 1
4 7585 1 1 41 THR CG2 C 45.147 1.339 36.119 1.00 . A A . 41 THR CG2 1 1
4 7586 1 1 41 THR H H 44.921 -1.890 33.303 1.00 . A A . 41 THR H 1 1
4 7587 1 1 41 THR HA H 45.093 1.091 33.464 1.00 . A A . 41 THR HA 1 1
4 7588 1 1 41 THR HB H 45.108 -0.805 35.831 1.00 . A A . 41 THR HB 1 1
4 7589 1 1 41 THR HG1 H 43.057 -0.078 36.226 1.00 . A A . 41 THR HG1 1 1
4 7590 1 1 41 THR HG21 H 44.679 1.314 37.104 1.00 . A A . 41 THR HG21 1 1
4 7591 1 1 41 THR HG22 H 46.226 1.372 36.258 1.00 . A A . 41 THR HG22 1 1
4 7592 1 1 41 THR HG23 H 44.828 2.241 35.594 1.00 . A A . 41 THR HG23 1 1
4 7593 1 1 41 THR N N 44.722 -0.925 33.058 1.00 . A A . 41 THR N 1 1
4 7594 1 1 41 THR O O 47.354 -1.146 34.206 1.00 . A A . 41 THR O 1 1
4 7595 1 1 41 THR OG1 O 43.345 0.069 35.308 1.00 . A A . 41 THR OG1 1 1
4 7596 1 1 42 TYR C C 49.457 0.819 35.274 1.00 . A A . 42 TYR C 1 1
4 7597 1 1 42 TYR CA C 49.009 1.130 33.828 1.00 . A A . 42 TYR CA 1 1
4 7598 1 1 42 TYR CB C 49.435 2.545 33.402 1.00 . A A . 42 TYR CB 1 1
4 7599 1 1 42 TYR CD1 C 51.824 2.070 32.717 1.00 . A A . 42 TYR CD1 1 1
4 7600 1 1 42 TYR CD2 C 51.415 3.782 34.402 1.00 . A A . 42 TYR CD2 1 1
4 7601 1 1 42 TYR CE1 C 53.211 2.270 32.847 1.00 . A A . 42 TYR CE1 1 1
4 7602 1 1 42 TYR CE2 C 52.802 4.009 34.507 1.00 . A A . 42 TYR CE2 1 1
4 7603 1 1 42 TYR CG C 50.926 2.809 33.509 1.00 . A A . 42 TYR CG 1 1
4 7604 1 1 42 TYR CZ C 53.705 3.244 33.740 1.00 . A A . 42 TYR CZ 1 1
4 7605 1 1 42 TYR H H 47.054 1.904 33.520 1.00 . A A . 42 TYR H 1 1
4 7606 1 1 42 TYR HA H 49.442 0.414 33.132 1.00 . A A . 42 TYR HA 1 1
4 7607 1 1 42 TYR HB2 H 49.132 2.707 32.366 1.00 . A A . 42 TYR HB2 1 1
4 7608 1 1 42 TYR HB3 H 48.903 3.273 34.016 1.00 . A A . 42 TYR HB3 1 1
4 7609 1 1 42 TYR HD1 H 51.449 1.342 32.009 1.00 . A A . 42 TYR HD1 1 1
4 7610 1 1 42 TYR HD2 H 50.729 4.362 35.008 1.00 . A A . 42 TYR HD2 1 1
4 7611 1 1 42 TYR HE1 H 53.902 1.693 32.255 1.00 . A A . 42 TYR HE1 1 1
4 7612 1 1 42 TYR HE2 H 53.186 4.764 35.179 1.00 . A A . 42 TYR HE2 1 1
4 7613 1 1 42 TYR HH H 55.541 2.872 33.255 1.00 . A A . 42 TYR HH 1 1
4 7614 1 1 42 TYR N N 47.556 1.044 33.721 1.00 . A A . 42 TYR N 1 1
4 7615 1 1 42 TYR O O 48.942 1.439 36.210 1.00 . A A . 42 TYR O 1 1
4 7616 1 1 42 TYR OH O 55.045 3.442 33.861 1.00 . A A . 42 TYR OH 1 1
4 7617 1 1 43 PRO C C 51.643 0.512 37.618 1.00 . A A . 43 PRO C 1 1
4 7618 1 1 43 PRO CA C 50.812 -0.531 36.844 1.00 . A A . 43 PRO CA 1 1
4 7619 1 1 43 PRO CB C 51.592 -1.831 36.639 1.00 . A A . 43 PRO CB 1 1
4 7620 1 1 43 PRO CD C 51.062 -0.948 34.495 1.00 . A A . 43 PRO CD 1 1
4 7621 1 1 43 PRO CG C 52.167 -1.696 35.232 1.00 . A A . 43 PRO CG 1 1
4 7622 1 1 43 PRO HA H 49.923 -0.750 37.438 1.00 . A A . 43 PRO HA 1 1
4 7623 1 1 43 PRO HB2 H 52.375 -1.959 37.383 1.00 . A A . 43 PRO HB2 1 1
4 7624 1 1 43 PRO HB3 H 50.900 -2.674 36.673 1.00 . A A . 43 PRO HB3 1 1
4 7625 1 1 43 PRO HD2 H 51.494 -0.351 33.694 1.00 . A A . 43 PRO HD2 1 1
4 7626 1 1 43 PRO HD3 H 50.343 -1.660 34.087 1.00 . A A . 43 PRO HD3 1 1
4 7627 1 1 43 PRO HG2 H 53.068 -1.085 35.259 1.00 . A A . 43 PRO HG2 1 1
4 7628 1 1 43 PRO HG3 H 52.373 -2.665 34.775 1.00 . A A . 43 PRO HG3 1 1
4 7629 1 1 43 PRO N N 50.404 -0.116 35.497 1.00 . A A . 43 PRO N 1 1
4 7630 1 1 43 PRO O O 51.968 0.292 38.786 1.00 . A A . 43 PRO O 1 1
4 7631 1 1 44 GLY C C 54.247 2.754 37.347 1.00 . A A . 44 GLY C 1 1
4 7632 1 1 44 GLY CA C 52.735 2.750 37.612 1.00 . A A . 44 GLY CA 1 1
4 7633 1 1 44 GLY H H 51.711 1.762 36.032 1.00 . A A . 44 GLY H 1 1
4 7634 1 1 44 GLY HA2 H 52.320 3.688 37.244 1.00 . A A . 44 GLY HA2 1 1
4 7635 1 1 44 GLY HA3 H 52.585 2.728 38.692 1.00 . A A . 44 GLY HA3 1 1
4 7636 1 1 44 GLY N N 52.011 1.634 36.988 1.00 . A A . 44 GLY N 1 1
4 7637 1 1 44 GLY O O 54.914 3.742 37.669 1.00 . A A . 44 GLY O 1 1
4 7638 1 1 45 ARG C C 56.491 0.463 35.355 1.00 . A A . 45 ARG C 1 1
4 7639 1 1 45 ARG CA C 56.225 1.495 36.465 1.00 . A A . 45 ARG CA 1 1
4 7640 1 1 45 ARG CB C 56.979 1.150 37.763 1.00 . A A . 45 ARG CB 1 1
4 7641 1 1 45 ARG CD C 57.539 -0.716 39.357 1.00 . A A . 45 ARG CD 1 1
4 7642 1 1 45 ARG CG C 56.462 -0.131 38.441 1.00 . A A . 45 ARG CG 1 1
4 7643 1 1 45 ARG CZ C 59.875 -1.519 38.918 1.00 . A A . 45 ARG CZ 1 1
4 7644 1 1 45 ARG H H 54.172 0.907 36.532 1.00 . A A . 45 ARG H 1 1
4 7645 1 1 45 ARG HA H 56.619 2.444 36.093 1.00 . A A . 45 ARG HA 1 1
4 7646 1 1 45 ARG HB2 H 58.042 1.053 37.539 1.00 . A A . 45 ARG HB2 1 1
4 7647 1 1 45 ARG HB3 H 56.884 1.975 38.469 1.00 . A A . 45 ARG HB3 1 1
4 7648 1 1 45 ARG HD2 H 57.941 0.096 39.961 1.00 . A A . 45 ARG HD2 1 1
4 7649 1 1 45 ARG HD3 H 57.079 -1.464 40.003 1.00 . A A . 45 ARG HD3 1 1
4 7650 1 1 45 ARG HE H 58.361 -1.727 37.671 1.00 . A A . 45 ARG HE 1 1
4 7651 1 1 45 ARG HG2 H 55.577 0.109 39.031 1.00 . A A . 45 ARG HG2 1 1
4 7652 1 1 45 ARG HG3 H 56.181 -0.873 37.695 1.00 . A A . 45 ARG HG3 1 1
4 7653 1 1 45 ARG HH11 H 59.721 -0.725 40.743 1.00 . A A . 45 ARG HH11 1 1
4 7654 1 1 45 ARG HH12 H 61.315 -1.280 40.306 1.00 . A A . 45 ARG HH12 1 1
4 7655 1 1 45 ARG HH21 H 60.321 -2.360 37.171 1.00 . A A . 45 ARG HH21 1 1
4 7656 1 1 45 ARG HH22 H 61.654 -2.220 38.301 1.00 . A A . 45 ARG HH22 1 1
4 7657 1 1 45 ARG N N 54.791 1.673 36.766 1.00 . A A . 45 ARG N 1 1
4 7658 1 1 45 ARG NE N 58.615 -1.350 38.574 1.00 . A A . 45 ARG NE 1 1
4 7659 1 1 45 ARG NH1 N 60.346 -1.141 40.073 1.00 . A A . 45 ARG NH1 1 1
4 7660 1 1 45 ARG NH2 N 60.686 -2.078 38.069 1.00 . A A . 45 ARG NH2 1 1
4 7661 1 1 45 ARG O O 55.565 -0.117 34.791 1.00 . A A . 45 ARG O 1 1
4 7662 1 1 46 GLN C C 58.564 -2.081 34.583 1.00 . A A . 46 GLN C 1 1
4 7663 1 1 46 GLN CA C 58.264 -0.682 34.015 1.00 . A A . 46 GLN CA 1 1
4 7664 1 1 46 GLN CB C 59.543 -0.100 33.375 1.00 . A A . 46 GLN CB 1 1
4 7665 1 1 46 GLN CD C 58.303 1.363 31.669 1.00 . A A . 46 GLN CD 1 1
4 7666 1 1 46 GLN CG C 59.373 1.299 32.758 1.00 . A A . 46 GLN CG 1 1
4 7667 1 1 46 GLN H H 58.451 0.670 35.669 1.00 . A A . 46 GLN H 1 1
4 7668 1 1 46 GLN HA H 57.505 -0.794 33.238 1.00 . A A . 46 GLN HA 1 1
4 7669 1 1 46 GLN HB2 H 60.325 -0.046 34.135 1.00 . A A . 46 GLN HB2 1 1
4 7670 1 1 46 GLN HB3 H 59.891 -0.779 32.594 1.00 . A A . 46 GLN HB3 1 1
4 7671 1 1 46 GLN HE21 H 57.597 3.166 32.289 1.00 . A A . 46 GLN HE21 1 1
4 7672 1 1 46 GLN HE22 H 56.793 2.433 30.919 1.00 . A A . 46 GLN HE22 1 1
4 7673 1 1 46 GLN HG2 H 59.133 2.014 33.545 1.00 . A A . 46 GLN HG2 1 1
4 7674 1 1 46 GLN HG3 H 60.322 1.607 32.319 1.00 . A A . 46 GLN HG3 1 1
4 7675 1 1 46 GLN N N 57.772 0.242 35.054 1.00 . A A . 46 GLN N 1 1
4 7676 1 1 46 GLN NE2 N 57.494 2.400 31.642 1.00 . A A . 46 GLN NE2 1 1
4 7677 1 1 46 GLN O O 58.677 -2.253 35.803 1.00 . A A . 46 GLN O 1 1
4 7678 1 1 46 GLN OE1 O 58.183 0.492 30.820 1.00 . A A . 46 GLN OE1 1 1
4 7679 1 1 47 ARG C C 58.017 -5.113 35.012 1.00 . A A . 47 ARG C 1 1
4 7680 1 1 47 ARG CA C 59.043 -4.493 34.043 1.00 . A A . 47 ARG CA 1 1
4 7681 1 1 47 ARG CB C 60.505 -4.629 34.528 1.00 . A A . 47 ARG CB 1 1
4 7682 1 1 47 ARG CD C 62.977 -4.265 34.016 1.00 . A A . 47 ARG CD 1 1
4 7683 1 1 47 ARG CG C 61.541 -4.200 33.474 1.00 . A A . 47 ARG CG 1 1
4 7684 1 1 47 ARG CZ C 64.496 -6.005 34.983 1.00 . A A . 47 ARG CZ 1 1
4 7685 1 1 47 ARG H H 58.571 -2.863 32.723 1.00 . A A . 47 ARG H 1 1
4 7686 1 1 47 ARG HA H 58.951 -5.081 33.129 1.00 . A A . 47 ARG HA 1 1
4 7687 1 1 47 ARG HB2 H 60.644 -4.034 35.432 1.00 . A A . 47 ARG HB2 1 1
4 7688 1 1 47 ARG HB3 H 60.692 -5.673 34.783 1.00 . A A . 47 ARG HB3 1 1
4 7689 1 1 47 ARG HD2 H 63.651 -3.868 33.253 1.00 . A A . 47 ARG HD2 1 1
4 7690 1 1 47 ARG HD3 H 63.044 -3.627 34.900 1.00 . A A . 47 ARG HD3 1 1
4 7691 1 1 47 ARG HE H 62.769 -6.389 34.085 1.00 . A A . 47 ARG HE 1 1
4 7692 1 1 47 ARG HG2 H 61.457 -4.841 32.597 1.00 . A A . 47 ARG HG2 1 1
4 7693 1 1 47 ARG HG3 H 61.347 -3.171 33.169 1.00 . A A . 47 ARG HG3 1 1
4 7694 1 1 47 ARG HH11 H 65.257 -4.166 35.161 1.00 . A A . 47 ARG HH11 1 1
4 7695 1 1 47 ARG HH12 H 66.232 -5.444 35.834 1.00 . A A . 47 ARG HH12 1 1
4 7696 1 1 47 ARG HH21 H 64.055 -7.965 34.977 1.00 . A A . 47 ARG HH21 1 1
4 7697 1 1 47 ARG HH22 H 65.566 -7.535 35.722 1.00 . A A . 47 ARG HH22 1 1
4 7698 1 1 47 ARG N N 58.741 -3.079 33.702 1.00 . A A . 47 ARG N 1 1
4 7699 1 1 47 ARG NE N 63.389 -5.643 34.357 1.00 . A A . 47 ARG NE 1 1
4 7700 1 1 47 ARG NH1 N 65.396 -5.142 35.361 1.00 . A A . 47 ARG NH1 1 1
4 7701 1 1 47 ARG NH2 N 64.724 -7.261 35.245 1.00 . A A . 47 ARG NH2 1 1
4 7702 1 1 47 ARG O O 58.352 -5.940 35.860 1.00 . A A . 47 ARG O 1 1
4 7703 1 1 48 THR C C 54.387 -5.327 34.957 1.00 . A A . 48 THR C 1 1
4 7704 1 1 48 THR CA C 55.634 -4.979 35.790 1.00 . A A . 48 THR CA 1 1
4 7705 1 1 48 THR CB C 55.372 -3.750 36.679 1.00 . A A . 48 THR CB 1 1
4 7706 1 1 48 THR CG2 C 54.307 -3.942 37.753 1.00 . A A . 48 THR CG2 1 1
4 7707 1 1 48 THR H H 56.580 -4.040 34.125 1.00 . A A . 48 THR H 1 1
4 7708 1 1 48 THR HA H 55.896 -5.818 36.433 1.00 . A A . 48 THR HA 1 1
4 7709 1 1 48 THR HB H 55.092 -2.904 36.049 1.00 . A A . 48 THR HB 1 1
4 7710 1 1 48 THR HG1 H 57.245 -3.264 36.722 1.00 . A A . 48 THR HG1 1 1
4 7711 1 1 48 THR HG21 H 53.348 -4.179 37.296 1.00 . A A . 48 THR HG21 1 1
4 7712 1 1 48 THR HG22 H 54.600 -4.741 38.433 1.00 . A A . 48 THR HG22 1 1
4 7713 1 1 48 THR HG23 H 54.207 -3.013 38.318 1.00 . A A . 48 THR HG23 1 1
4 7714 1 1 48 THR N N 56.762 -4.678 34.888 1.00 . A A . 48 THR N 1 1
4 7715 1 1 48 THR O O 54.160 -4.679 33.926 1.00 . A A . 48 THR O 1 1
4 7716 1 1 48 THR OG1 O 56.551 -3.427 37.381 1.00 . A A . 48 THR OG1 1 1
4 7717 1 1 49 PRO C C 51.279 -5.821 34.531 1.00 . A A . 49 PRO C 1 1
4 7718 1 1 49 PRO CA C 52.455 -6.808 34.532 1.00 . A A . 49 PRO CA 1 1
4 7719 1 1 49 PRO CB C 52.056 -8.171 35.106 1.00 . A A . 49 PRO CB 1 1
4 7720 1 1 49 PRO CD C 53.776 -7.239 36.476 1.00 . A A . 49 PRO CD 1 1
4 7721 1 1 49 PRO CG C 52.503 -8.079 36.562 1.00 . A A . 49 PRO CG 1 1
4 7722 1 1 49 PRO HA H 52.787 -6.948 33.511 1.00 . A A . 49 PRO HA 1 1
4 7723 1 1 49 PRO HB2 H 50.985 -8.364 35.021 1.00 . A A . 49 PRO HB2 1 1
4 7724 1 1 49 PRO HB3 H 52.622 -8.955 34.602 1.00 . A A . 49 PRO HB3 1 1
4 7725 1 1 49 PRO HD2 H 53.914 -6.683 37.403 1.00 . A A . 49 PRO HD2 1 1
4 7726 1 1 49 PRO HD3 H 54.633 -7.890 36.298 1.00 . A A . 49 PRO HD3 1 1
4 7727 1 1 49 PRO HG2 H 51.750 -7.541 37.139 1.00 . A A . 49 PRO HG2 1 1
4 7728 1 1 49 PRO HG3 H 52.693 -9.062 36.993 1.00 . A A . 49 PRO HG3 1 1
4 7729 1 1 49 PRO N N 53.595 -6.354 35.332 1.00 . A A . 49 PRO N 1 1
4 7730 1 1 49 PRO O O 51.094 -5.044 35.469 1.00 . A A . 49 PRO O 1 1
4 7731 1 1 50 VAL C C 48.196 -5.367 34.359 1.00 . A A . 50 VAL C 1 1
4 7732 1 1 50 VAL CA C 49.271 -5.006 33.316 1.00 . A A . 50 VAL CA 1 1
4 7733 1 1 50 VAL CB C 48.713 -5.101 31.878 1.00 . A A . 50 VAL CB 1 1
4 7734 1 1 50 VAL CG1 C 47.583 -4.093 31.636 1.00 . A A . 50 VAL CG1 1 1
4 7735 1 1 50 VAL CG2 C 49.794 -4.814 30.821 1.00 . A A . 50 VAL CG2 1 1
4 7736 1 1 50 VAL H H 50.662 -6.539 32.742 1.00 . A A . 50 VAL H 1 1
4 7737 1 1 50 VAL HA H 49.575 -3.973 33.487 1.00 . A A . 50 VAL HA 1 1
4 7738 1 1 50 VAL HB H 48.327 -6.106 31.709 1.00 . A A . 50 VAL HB 1 1
4 7739 1 1 50 VAL HG11 H 47.922 -3.081 31.864 1.00 . A A . 50 VAL HG11 1 1
4 7740 1 1 50 VAL HG12 H 47.270 -4.131 30.592 1.00 . A A . 50 VAL HG12 1 1
4 7741 1 1 50 VAL HG13 H 46.722 -4.335 32.255 1.00 . A A . 50 VAL HG13 1 1
4 7742 1 1 50 VAL HG21 H 50.591 -5.554 30.875 1.00 . A A . 50 VAL HG21 1 1
4 7743 1 1 50 VAL HG22 H 49.359 -4.867 29.823 1.00 . A A . 50 VAL HG22 1 1
4 7744 1 1 50 VAL HG23 H 50.216 -3.820 30.975 1.00 . A A . 50 VAL HG23 1 1
4 7745 1 1 50 VAL N N 50.464 -5.861 33.471 1.00 . A A . 50 VAL N 1 1
4 7746 1 1 50 VAL O O 47.979 -6.543 34.661 1.00 . A A . 50 VAL O 1 1
4 7747 1 1 51 THR C C 45.083 -4.040 35.351 1.00 . A A . 51 THR C 1 1
4 7748 1 1 51 THR CA C 46.440 -4.489 35.923 1.00 . A A . 51 THR CA 1 1
4 7749 1 1 51 THR CB C 46.829 -3.655 37.167 1.00 . A A . 51 THR CB 1 1
4 7750 1 1 51 THR CG2 C 46.026 -3.952 38.440 1.00 . A A . 51 THR CG2 1 1
4 7751 1 1 51 THR H H 47.654 -3.425 34.525 1.00 . A A . 51 THR H 1 1
4 7752 1 1 51 THR HA H 46.347 -5.527 36.233 1.00 . A A . 51 THR HA 1 1
4 7753 1 1 51 THR HB H 46.727 -2.597 36.924 1.00 . A A . 51 THR HB 1 1
4 7754 1 1 51 THR HG1 H 48.718 -3.804 36.735 1.00 . A A . 51 THR HG1 1 1
4 7755 1 1 51 THR HG21 H 46.078 -5.015 38.678 1.00 . A A . 51 THR HG21 1 1
4 7756 1 1 51 THR HG22 H 46.444 -3.387 39.273 1.00 . A A . 51 THR HG22 1 1
4 7757 1 1 51 THR HG23 H 44.986 -3.654 38.327 1.00 . A A . 51 THR HG23 1 1
4 7758 1 1 51 THR N N 47.492 -4.359 34.884 1.00 . A A . 51 THR N 1 1
4 7759 1 1 51 THR O O 45.042 -3.456 34.268 1.00 . A A . 51 THR O 1 1
4 7760 1 1 51 THR OG1 O 48.173 -3.904 37.530 1.00 . A A . 51 THR OG1 1 1
4 7761 1 1 52 VAL C C 41.865 -3.089 36.790 1.00 . A A . 52 VAL C 1 1
4 7762 1 1 52 VAL CA C 42.630 -3.776 35.653 1.00 . A A . 52 VAL CA 1 1
4 7763 1 1 52 VAL CB C 41.747 -4.872 35.020 1.00 . A A . 52 VAL CB 1 1
4 7764 1 1 52 VAL CG1 C 42.308 -5.368 33.687 1.00 . A A . 52 VAL CG1 1 1
4 7765 1 1 52 VAL CG2 C 41.541 -6.091 35.921 1.00 . A A . 52 VAL CG2 1 1
4 7766 1 1 52 VAL H H 44.025 -4.839 36.893 1.00 . A A . 52 VAL H 1 1
4 7767 1 1 52 VAL HA H 42.774 -3.008 34.896 1.00 . A A . 52 VAL HA 1 1
4 7768 1 1 52 VAL HB H 40.770 -4.436 34.816 1.00 . A A . 52 VAL HB 1 1
4 7769 1 1 52 VAL HG11 H 43.275 -5.849 33.831 1.00 . A A . 52 VAL HG11 1 1
4 7770 1 1 52 VAL HG12 H 41.616 -6.079 33.235 1.00 . A A . 52 VAL HG12 1 1
4 7771 1 1 52 VAL HG13 H 42.420 -4.519 33.021 1.00 . A A . 52 VAL HG13 1 1
4 7772 1 1 52 VAL HG21 H 42.484 -6.617 36.051 1.00 . A A . 52 VAL HG21 1 1
4 7773 1 1 52 VAL HG22 H 41.158 -5.786 36.894 1.00 . A A . 52 VAL HG22 1 1
4 7774 1 1 52 VAL HG23 H 40.822 -6.771 35.462 1.00 . A A . 52 VAL HG23 1 1
4 7775 1 1 52 VAL N N 43.965 -4.278 36.049 1.00 . A A . 52 VAL N 1 1
4 7776 1 1 52 VAL O O 42.018 -3.435 37.964 1.00 . A A . 52 VAL O 1 1
4 7777 1 1 53 SER C C 38.866 -0.892 36.718 1.00 . A A . 53 SER C 1 1
4 7778 1 1 53 SER CA C 40.237 -1.254 37.323 1.00 . A A . 53 SER CA 1 1
4 7779 1 1 53 SER CB C 41.016 0.054 37.541 1.00 . A A . 53 SER CB 1 1
4 7780 1 1 53 SER H H 40.937 -1.935 35.427 1.00 . A A . 53 SER H 1 1
4 7781 1 1 53 SER HA H 40.085 -1.744 38.284 1.00 . A A . 53 SER HA 1 1
4 7782 1 1 53 SER HB2 H 41.089 0.579 36.589 1.00 . A A . 53 SER HB2 1 1
4 7783 1 1 53 SER HB3 H 40.481 0.697 38.238 1.00 . A A . 53 SER HB3 1 1
4 7784 1 1 53 SER HG H 42.636 0.630 38.491 1.00 . A A . 53 SER HG 1 1
4 7785 1 1 53 SER N N 41.003 -2.138 36.421 1.00 . A A . 53 SER N 1 1
4 7786 1 1 53 SER O O 38.690 -1.031 35.503 1.00 . A A . 53 SER O 1 1
4 7787 1 1 53 SER OG O 42.322 -0.181 38.045 1.00 . A A . 53 SER OG 1 1
4 7788 1 1 54 PRO C C 36.967 1.392 36.066 1.00 . A A . 54 PRO C 1 1
4 7789 1 1 54 PRO CA C 36.656 0.162 36.935 1.00 . A A . 54 PRO CA 1 1
4 7790 1 1 54 PRO CB C 35.760 0.501 38.131 1.00 . A A . 54 PRO CB 1 1
4 7791 1 1 54 PRO CD C 37.884 -0.223 38.950 1.00 . A A . 54 PRO CD 1 1
4 7792 1 1 54 PRO CG C 36.755 0.758 39.260 1.00 . A A . 54 PRO CG 1 1
4 7793 1 1 54 PRO HA H 36.164 -0.596 36.329 1.00 . A A . 54 PRO HA 1 1
4 7794 1 1 54 PRO HB2 H 35.129 1.370 37.941 1.00 . A A . 54 PRO HB2 1 1
4 7795 1 1 54 PRO HB3 H 35.145 -0.365 38.379 1.00 . A A . 54 PRO HB3 1 1
4 7796 1 1 54 PRO HD2 H 38.826 0.157 39.342 1.00 . A A . 54 PRO HD2 1 1
4 7797 1 1 54 PRO HD3 H 37.651 -1.178 39.410 1.00 . A A . 54 PRO HD3 1 1
4 7798 1 1 54 PRO HG2 H 37.131 1.781 39.197 1.00 . A A . 54 PRO HG2 1 1
4 7799 1 1 54 PRO HG3 H 36.314 0.571 40.240 1.00 . A A . 54 PRO HG3 1 1
4 7800 1 1 54 PRO N N 37.890 -0.385 37.501 1.00 . A A . 54 PRO N 1 1
4 7801 1 1 54 PRO O O 37.796 2.231 36.436 1.00 . A A . 54 PRO O 1 1
4 7802 1 1 55 LEU C C 36.217 3.962 34.553 1.00 . A A . 55 LEU C 1 1
4 7803 1 1 55 LEU CA C 36.559 2.583 33.952 1.00 . A A . 55 LEU CA 1 1
4 7804 1 1 55 LEU CB C 35.783 2.324 32.647 1.00 . A A . 55 LEU CB 1 1
4 7805 1 1 55 LEU CD1 C 37.450 3.402 31.021 1.00 . A A . 55 LEU CD1 1 1
4 7806 1 1 55 LEU CD2 C 35.087 3.132 30.369 1.00 . A A . 55 LEU CD2 1 1
4 7807 1 1 55 LEU CG C 36.015 3.387 31.554 1.00 . A A . 55 LEU CG 1 1
4 7808 1 1 55 LEU H H 35.692 0.743 34.629 1.00 . A A . 55 LEU H 1 1
4 7809 1 1 55 LEU HA H 37.623 2.570 33.716 1.00 . A A . 55 LEU HA 1 1
4 7810 1 1 55 LEU HB2 H 36.077 1.354 32.249 1.00 . A A . 55 LEU HB2 1 1
4 7811 1 1 55 LEU HB3 H 34.718 2.290 32.881 1.00 . A A . 55 LEU HB3 1 1
4 7812 1 1 55 LEU HD11 H 37.549 4.178 30.261 1.00 . A A . 55 LEU HD11 1 1
4 7813 1 1 55 LEU HD12 H 38.154 3.620 31.822 1.00 . A A . 55 LEU HD12 1 1
4 7814 1 1 55 LEU HD13 H 37.696 2.439 30.577 1.00 . A A . 55 LEU HD13 1 1
4 7815 1 1 55 LEU HD21 H 34.051 3.185 30.706 1.00 . A A . 55 LEU HD21 1 1
4 7816 1 1 55 LEU HD22 H 35.240 3.900 29.609 1.00 . A A . 55 LEU HD22 1 1
4 7817 1 1 55 LEU HD23 H 35.288 2.152 29.938 1.00 . A A . 55 LEU HD23 1 1
4 7818 1 1 55 LEU HG H 35.781 4.371 31.955 1.00 . A A . 55 LEU HG 1 1
4 7819 1 1 55 LEU N N 36.322 1.491 34.900 1.00 . A A . 55 LEU N 1 1
4 7820 1 1 55 LEU O O 35.097 4.218 34.997 1.00 . A A . 55 LEU O 1 1
4 7821 1 1 56 ASP C C 37.764 7.180 33.754 1.00 . A A . 56 ASP C 1 1
4 7822 1 1 56 ASP CA C 37.131 6.284 34.844 1.00 . A A . 56 ASP CA 1 1
4 7823 1 1 56 ASP CB C 37.841 6.464 36.194 1.00 . A A . 56 ASP CB 1 1
4 7824 1 1 56 ASP CG C 37.757 7.908 36.719 1.00 . A A . 56 ASP CG 1 1
4 7825 1 1 56 ASP H H 38.095 4.504 34.199 1.00 . A A . 56 ASP H 1 1
4 7826 1 1 56 ASP HA H 36.088 6.588 34.958 1.00 . A A . 56 ASP HA 1 1
4 7827 1 1 56 ASP HB2 H 37.387 5.795 36.929 1.00 . A A . 56 ASP HB2 1 1
4 7828 1 1 56 ASP HB3 H 38.888 6.171 36.084 1.00 . A A . 56 ASP HB3 1 1
4 7829 1 1 56 ASP N N 37.191 4.863 34.480 1.00 . A A . 56 ASP N 1 1
4 7830 1 1 56 ASP O O 37.444 8.367 33.665 1.00 . A A . 56 ASP O 1 1
4 7831 1 1 56 ASP OD1 O 36.649 8.343 37.121 1.00 . A A . 56 ASP OD1 1 1
4 7832 1 1 56 ASP OD2 O 38.802 8.600 36.766 1.00 . A A . 56 ASP OD2 1 1
4 7833 1 1 57 GLY C C 40.394 8.200 32.046 1.00 . A A . 57 GLY C 1 1
4 7834 1 1 57 GLY CA C 39.191 7.303 31.722 1.00 . A A . 57 GLY CA 1 1
4 7835 1 1 57 GLY H H 38.870 5.642 33.024 1.00 . A A . 57 GLY H 1 1
4 7836 1 1 57 GLY HA2 H 39.523 6.551 31.008 1.00 . A A . 57 GLY HA2 1 1
4 7837 1 1 57 GLY HA3 H 38.424 7.912 31.242 1.00 . A A . 57 GLY HA3 1 1
4 7838 1 1 57 GLY N N 38.616 6.613 32.886 1.00 . A A . 57 GLY N 1 1
4 7839 1 1 57 GLY O O 40.676 9.142 31.301 1.00 . A A . 57 GLY O 1 1
4 7840 1 1 58 SER C C 43.482 8.458 32.652 1.00 . A A . 58 SER C 1 1
4 7841 1 1 58 SER CA C 42.283 8.669 33.590 1.00 . A A . 58 SER CA 1 1
4 7842 1 1 58 SER CB C 42.652 8.243 35.019 1.00 . A A . 58 SER CB 1 1
4 7843 1 1 58 SER H H 40.820 7.153 33.728 1.00 . A A . 58 SER H 1 1
4 7844 1 1 58 SER HA H 42.053 9.734 33.609 1.00 . A A . 58 SER HA 1 1
4 7845 1 1 58 SER HB2 H 43.434 8.897 35.405 1.00 . A A . 58 SER HB2 1 1
4 7846 1 1 58 SER HB3 H 41.774 8.340 35.661 1.00 . A A . 58 SER HB3 1 1
4 7847 1 1 58 SER HG H 43.230 6.634 35.967 1.00 . A A . 58 SER HG 1 1
4 7848 1 1 58 SER N N 41.084 7.943 33.163 1.00 . A A . 58 SER N 1 1
4 7849 1 1 58 SER O O 43.503 7.568 31.795 1.00 . A A . 58 SER O 1 1
4 7850 1 1 58 SER OG O 43.112 6.901 35.037 1.00 . A A . 58 SER OG 1 1
4 7851 1 1 59 SER C C 46.513 7.729 32.422 1.00 . A A . 59 SER C 1 1
4 7852 1 1 59 SER CA C 45.846 9.101 32.214 1.00 . A A . 59 SER CA 1 1
4 7853 1 1 59 SER CB C 46.786 10.215 32.692 1.00 . A A . 59 SER CB 1 1
4 7854 1 1 59 SER H H 44.468 9.924 33.615 1.00 . A A . 59 SER H 1 1
4 7855 1 1 59 SER HA H 45.703 9.225 31.140 1.00 . A A . 59 SER HA 1 1
4 7856 1 1 59 SER HB2 H 47.778 10.070 32.258 1.00 . A A . 59 SER HB2 1 1
4 7857 1 1 59 SER HB3 H 46.397 11.178 32.355 1.00 . A A . 59 SER HB3 1 1
4 7858 1 1 59 SER HG H 47.460 10.957 34.379 1.00 . A A . 59 SER HG 1 1
4 7859 1 1 59 SER N N 44.536 9.245 32.872 1.00 . A A . 59 SER N 1 1
4 7860 1 1 59 SER O O 47.380 7.344 31.637 1.00 . A A . 59 SER O 1 1
4 7861 1 1 59 SER OG O 46.876 10.222 34.110 1.00 . A A . 59 SER OG 1 1
4 7862 1 1 60 GLU C C 45.646 4.511 33.139 1.00 . A A . 60 GLU C 1 1
4 7863 1 1 60 GLU CA C 46.568 5.604 33.715 1.00 . A A . 60 GLU CA 1 1
4 7864 1 1 60 GLU CB C 46.763 5.429 35.233 1.00 . A A . 60 GLU CB 1 1
4 7865 1 1 60 GLU CD C 48.094 6.135 37.286 1.00 . A A . 60 GLU CD 1 1
4 7866 1 1 60 GLU CG C 47.834 6.382 35.788 1.00 . A A . 60 GLU CG 1 1
4 7867 1 1 60 GLU H H 45.372 7.327 34.049 1.00 . A A . 60 GLU H 1 1
4 7868 1 1 60 GLU HA H 47.541 5.460 33.241 1.00 . A A . 60 GLU HA 1 1
4 7869 1 1 60 GLU HB2 H 45.815 5.607 35.744 1.00 . A A . 60 GLU HB2 1 1
4 7870 1 1 60 GLU HB3 H 47.078 4.406 35.438 1.00 . A A . 60 GLU HB3 1 1
4 7871 1 1 60 GLU HG2 H 48.757 6.240 35.221 1.00 . A A . 60 GLU HG2 1 1
4 7872 1 1 60 GLU HG3 H 47.514 7.417 35.646 1.00 . A A . 60 GLU HG3 1 1
4 7873 1 1 60 GLU N N 46.086 6.961 33.432 1.00 . A A . 60 GLU N 1 1
4 7874 1 1 60 GLU O O 45.986 3.333 33.227 1.00 . A A . 60 GLU O 1 1
4 7875 1 1 60 GLU OE1 O 47.265 6.553 38.131 1.00 . A A . 60 GLU OE1 1 1
4 7876 1 1 60 GLU OE2 O 49.146 5.542 37.633 1.00 . A A . 60 GLU OE2 1 1
4 7877 1 1 61 GLN C C 43.367 4.165 30.374 1.00 . A A . 61 GLN C 1 1
4 7878 1 1 61 GLN CA C 43.566 3.937 31.882 1.00 . A A . 61 GLN CA 1 1
4 7879 1 1 61 GLN CB C 42.198 4.043 32.563 1.00 . A A . 61 GLN CB 1 1
4 7880 1 1 61 GLN CD C 40.744 3.604 34.581 1.00 . A A . 61 GLN CD 1 1
4 7881 1 1 61 GLN CG C 42.166 3.576 34.024 1.00 . A A . 61 GLN CG 1 1
4 7882 1 1 61 GLN H H 44.279 5.856 32.499 1.00 . A A . 61 GLN H 1 1
4 7883 1 1 61 GLN HA H 43.924 2.915 31.999 1.00 . A A . 61 GLN HA 1 1
4 7884 1 1 61 GLN HB2 H 41.858 5.077 32.504 1.00 . A A . 61 GLN HB2 1 1
4 7885 1 1 61 GLN HB3 H 41.492 3.424 32.005 1.00 . A A . 61 GLN HB3 1 1
4 7886 1 1 61 GLN HE21 H 41.277 2.766 36.344 1.00 . A A . 61 GLN HE21 1 1
4 7887 1 1 61 GLN HE22 H 39.559 3.046 36.094 1.00 . A A . 61 GLN HE22 1 1
4 7888 1 1 61 GLN HG2 H 42.544 2.554 34.078 1.00 . A A . 61 GLN HG2 1 1
4 7889 1 1 61 GLN HG3 H 42.803 4.213 34.636 1.00 . A A . 61 GLN HG3 1 1
4 7890 1 1 61 GLN N N 44.518 4.871 32.512 1.00 . A A . 61 GLN N 1 1
4 7891 1 1 61 GLN NE2 N 40.523 3.117 35.780 1.00 . A A . 61 GLN NE2 1 1
4 7892 1 1 61 GLN O O 42.808 3.302 29.695 1.00 . A A . 61 GLN O 1 1
4 7893 1 1 61 GLN OE1 O 39.800 4.055 33.945 1.00 . A A . 61 GLN OE1 1 1
4 7894 1 1 62 ALA C C 45.099 4.965 27.746 1.00 . A A . 62 ALA C 1 1
4 7895 1 1 62 ALA CA C 43.830 5.558 28.394 1.00 . A A . 62 ALA CA 1 1
4 7896 1 1 62 ALA CB C 43.721 7.071 28.175 1.00 . A A . 62 ALA CB 1 1
4 7897 1 1 62 ALA H H 44.186 6.016 30.441 1.00 . A A . 62 ALA H 1 1
4 7898 1 1 62 ALA HA H 42.962 5.091 27.926 1.00 . A A . 62 ALA HA 1 1
4 7899 1 1 62 ALA HB1 H 44.564 7.580 28.641 1.00 . A A . 62 ALA HB1 1 1
4 7900 1 1 62 ALA HB2 H 43.707 7.289 27.107 1.00 . A A . 62 ALA HB2 1 1
4 7901 1 1 62 ALA HB3 H 42.796 7.441 28.619 1.00 . A A . 62 ALA HB3 1 1
4 7902 1 1 62 ALA N N 43.802 5.306 29.833 1.00 . A A . 62 ALA N 1 1
4 7903 1 1 62 ALA O O 46.193 5.023 28.318 1.00 . A A . 62 ALA O 1 1
4 7904 1 1 63 TRP C C 46.046 4.313 24.309 1.00 . A A . 63 TRP C 1 1
4 7905 1 1 63 TRP CA C 46.027 3.788 25.757 1.00 . A A . 63 TRP CA 1 1
4 7906 1 1 63 TRP CB C 45.820 2.259 25.814 1.00 . A A . 63 TRP CB 1 1
4 7907 1 1 63 TRP CD1 C 44.732 1.615 28.017 1.00 . A A . 63 TRP CD1 1 1
4 7908 1 1 63 TRP CD2 C 46.889 1.019 27.938 1.00 . A A . 63 TRP CD2 1 1
4 7909 1 1 63 TRP CE2 C 46.411 0.679 29.242 1.00 . A A . 63 TRP CE2 1 1
4 7910 1 1 63 TRP CE3 C 48.230 0.689 27.647 1.00 . A A . 63 TRP CE3 1 1
4 7911 1 1 63 TRP CG C 45.802 1.654 27.191 1.00 . A A . 63 TRP CG 1 1
4 7912 1 1 63 TRP CH2 C 48.567 -0.218 29.890 1.00 . A A . 63 TRP CH2 1 1
4 7913 1 1 63 TRP CZ2 C 47.228 0.070 30.206 1.00 . A A . 63 TRP CZ2 1 1
4 7914 1 1 63 TRP CZ3 C 49.067 0.093 28.613 1.00 . A A . 63 TRP CZ3 1 1
4 7915 1 1 63 TRP H H 44.050 4.425 26.084 1.00 . A A . 63 TRP H 1 1
4 7916 1 1 63 TRP HA H 46.998 4.014 26.194 1.00 . A A . 63 TRP HA 1 1
4 7917 1 1 63 TRP HB2 H 44.876 2.020 25.320 1.00 . A A . 63 TRP HB2 1 1
4 7918 1 1 63 TRP HB3 H 46.614 1.773 25.246 1.00 . A A . 63 TRP HB3 1 1
4 7919 1 1 63 TRP HD1 H 43.753 2.010 27.772 1.00 . A A . 63 TRP HD1 1 1
4 7920 1 1 63 TRP HE1 H 44.446 1.005 30.026 1.00 . A A . 63 TRP HE1 1 1
4 7921 1 1 63 TRP HE3 H 48.610 0.893 26.660 1.00 . A A . 63 TRP HE3 1 1
4 7922 1 1 63 TRP HH2 H 49.210 -0.691 30.622 1.00 . A A . 63 TRP HH2 1 1
4 7923 1 1 63 TRP HZ2 H 46.827 -0.181 31.174 1.00 . A A . 63 TRP HZ2 1 1
4 7924 1 1 63 TRP HZ3 H 50.094 -0.144 28.361 1.00 . A A . 63 TRP HZ3 1 1
4 7925 1 1 63 TRP N N 44.964 4.442 26.525 1.00 . A A . 63 TRP N 1 1
4 7926 1 1 63 TRP NE1 N 45.090 1.073 29.236 1.00 . A A . 63 TRP NE1 1 1
4 7927 1 1 63 TRP O O 45.183 5.090 23.895 1.00 . A A . 63 TRP O 1 1
4 7928 1 1 64 ILE C C 47.290 2.818 21.319 1.00 . A A . 64 ILE C 1 1
4 7929 1 1 64 ILE CA C 47.107 4.133 22.073 1.00 . A A . 64 ILE CA 1 1
4 7930 1 1 64 ILE CB C 48.212 5.156 21.712 1.00 . A A . 64 ILE CB 1 1
4 7931 1 1 64 ILE CD1 C 50.745 5.576 21.477 1.00 . A A . 64 ILE CD1 1 1
4 7932 1 1 64 ILE CG1 C 49.640 4.659 22.017 1.00 . A A . 64 ILE CG1 1 1
4 7933 1 1 64 ILE CG2 C 47.943 6.492 22.422 1.00 . A A . 64 ILE CG2 1 1
4 7934 1 1 64 ILE H H 47.743 3.296 23.930 1.00 . A A . 64 ILE H 1 1
4 7935 1 1 64 ILE HA H 46.160 4.551 21.728 1.00 . A A . 64 ILE HA 1 1
4 7936 1 1 64 ILE HB H 48.148 5.337 20.639 1.00 . A A . 64 ILE HB 1 1
4 7937 1 1 64 ILE HD11 H 50.609 5.729 20.407 1.00 . A A . 64 ILE HD11 1 1
4 7938 1 1 64 ILE HD12 H 50.729 6.537 21.991 1.00 . A A . 64 ILE HD12 1 1
4 7939 1 1 64 ILE HD13 H 51.715 5.109 21.644 1.00 . A A . 64 ILE HD13 1 1
4 7940 1 1 64 ILE HG12 H 49.759 4.570 23.094 1.00 . A A . 64 ILE HG12 1 1
4 7941 1 1 64 ILE HG13 H 49.789 3.676 21.570 1.00 . A A . 64 ILE HG13 1 1
4 7942 1 1 64 ILE HG21 H 48.186 6.412 23.482 1.00 . A A . 64 ILE HG21 1 1
4 7943 1 1 64 ILE HG22 H 48.538 7.288 21.975 1.00 . A A . 64 ILE HG22 1 1
4 7944 1 1 64 ILE HG23 H 46.894 6.749 22.321 1.00 . A A . 64 ILE HG23 1 1
4 7945 1 1 64 ILE N N 47.024 3.880 23.517 1.00 . A A . 64 ILE N 1 1
4 7946 1 1 64 ILE O O 47.828 1.848 21.858 1.00 . A A . 64 ILE O 1 1
4 7947 1 1 65 LEU C C 47.690 2.304 17.844 1.00 . A A . 65 LEU C 1 1
4 7948 1 1 65 LEU CA C 47.038 1.729 19.098 1.00 . A A . 65 LEU CA 1 1
4 7949 1 1 65 LEU CB C 45.671 1.111 18.747 1.00 . A A . 65 LEU CB 1 1
4 7950 1 1 65 LEU CD1 C 43.579 -0.085 19.424 1.00 . A A . 65 LEU CD1 1 1
4 7951 1 1 65 LEU CD2 C 45.689 -0.731 20.512 1.00 . A A . 65 LEU CD2 1 1
4 7952 1 1 65 LEU CG C 44.922 0.446 19.914 1.00 . A A . 65 LEU CG 1 1
4 7953 1 1 65 LEU H H 46.480 3.687 19.698 1.00 . A A . 65 LEU H 1 1
4 7954 1 1 65 LEU HA H 47.693 0.960 19.507 1.00 . A A . 65 LEU HA 1 1
4 7955 1 1 65 LEU HB2 H 45.039 1.896 18.327 1.00 . A A . 65 LEU HB2 1 1
4 7956 1 1 65 LEU HB3 H 45.821 0.361 17.973 1.00 . A A . 65 LEU HB3 1 1
4 7957 1 1 65 LEU HD11 H 43.005 0.729 18.986 1.00 . A A . 65 LEU HD11 1 1
4 7958 1 1 65 LEU HD12 H 43.735 -0.857 18.672 1.00 . A A . 65 LEU HD12 1 1
4 7959 1 1 65 LEU HD13 H 43.020 -0.497 20.263 1.00 . A A . 65 LEU HD13 1 1
4 7960 1 1 65 LEU HD21 H 46.626 -0.376 20.933 1.00 . A A . 65 LEU HD21 1 1
4 7961 1 1 65 LEU HD22 H 45.103 -1.186 21.311 1.00 . A A . 65 LEU HD22 1 1
4 7962 1 1 65 LEU HD23 H 45.895 -1.477 19.744 1.00 . A A . 65 LEU HD23 1 1
4 7963 1 1 65 LEU HG H 44.741 1.184 20.692 1.00 . A A . 65 LEU HG 1 1
4 7964 1 1 65 LEU N N 46.876 2.821 20.055 1.00 . A A . 65 LEU N 1 1
4 7965 1 1 65 LEU O O 47.219 3.314 17.315 1.00 . A A . 65 LEU O 1 1
4 7966 1 1 66 ARG C C 49.948 0.978 15.332 1.00 . A A . 66 ARG C 1 1
4 7967 1 1 66 ARG CA C 49.550 2.151 16.212 1.00 . A A . 66 ARG CA 1 1
4 7968 1 1 66 ARG CB C 50.785 2.961 16.664 1.00 . A A . 66 ARG CB 1 1
4 7969 1 1 66 ARG CD C 49.722 5.306 16.767 1.00 . A A . 66 ARG CD 1 1
4 7970 1 1 66 ARG CG C 50.484 4.205 17.522 1.00 . A A . 66 ARG CG 1 1
4 7971 1 1 66 ARG CZ C 49.912 7.427 18.100 1.00 . A A . 66 ARG CZ 1 1
4 7972 1 1 66 ARG H H 49.125 0.877 17.886 1.00 . A A . 66 ARG H 1 1
4 7973 1 1 66 ARG HA H 48.919 2.775 15.575 1.00 . A A . 66 ARG HA 1 1
4 7974 1 1 66 ARG HB2 H 51.433 2.308 17.247 1.00 . A A . 66 ARG HB2 1 1
4 7975 1 1 66 ARG HB3 H 51.345 3.275 15.781 1.00 . A A . 66 ARG HB3 1 1
4 7976 1 1 66 ARG HD2 H 50.362 5.728 15.989 1.00 . A A . 66 ARG HD2 1 1
4 7977 1 1 66 ARG HD3 H 48.855 4.873 16.271 1.00 . A A . 66 ARG HD3 1 1
4 7978 1 1 66 ARG HE H 48.309 6.255 18.041 1.00 . A A . 66 ARG HE 1 1
4 7979 1 1 66 ARG HG2 H 49.914 3.909 18.400 1.00 . A A . 66 ARG HG2 1 1
4 7980 1 1 66 ARG HG3 H 51.431 4.619 17.871 1.00 . A A . 66 ARG HG3 1 1
4 7981 1 1 66 ARG HH11 H 51.595 7.035 17.096 1.00 . A A . 66 ARG HH11 1 1
4 7982 1 1 66 ARG HH12 H 51.622 8.488 18.054 1.00 . A A . 66 ARG HH12 1 1
4 7983 1 1 66 ARG HH21 H 48.406 8.151 19.222 1.00 . A A . 66 ARG HH21 1 1
4 7984 1 1 66 ARG HH22 H 49.867 9.088 19.219 1.00 . A A . 66 ARG HH22 1 1
4 7985 1 1 66 ARG N N 48.778 1.685 17.377 1.00 . A A . 66 ARG N 1 1
4 7986 1 1 66 ARG NE N 49.246 6.362 17.687 1.00 . A A . 66 ARG NE 1 1
4 7987 1 1 66 ARG NH1 N 51.136 7.670 17.727 1.00 . A A . 66 ARG NH1 1 1
4 7988 1 1 66 ARG NH2 N 49.356 8.278 18.914 1.00 . A A . 66 ARG NH2 1 1
4 7989 1 1 66 ARG O O 50.397 -0.070 15.801 1.00 . A A . 66 ARG O 1 1
4 7990 1 1 67 SER C C 51.190 -0.418 12.865 1.00 . A A . 67 SER C 1 1
4 7991 1 1 67 SER CA C 49.783 0.169 12.994 1.00 . A A . 67 SER CA 1 1
4 7992 1 1 67 SER CB C 49.365 0.819 11.670 1.00 . A A . 67 SER CB 1 1
4 7993 1 1 67 SER H H 49.303 2.057 13.758 1.00 . A A . 67 SER H 1 1
4 7994 1 1 67 SER HA H 49.083 -0.636 13.217 1.00 . A A . 67 SER HA 1 1
4 7995 1 1 67 SER HB2 H 50.201 1.386 11.256 1.00 . A A . 67 SER HB2 1 1
4 7996 1 1 67 SER HB3 H 49.093 0.029 10.985 1.00 . A A . 67 SER HB3 1 1
4 7997 1 1 67 SER HG H 47.994 2.019 10.946 1.00 . A A . 67 SER HG 1 1
4 7998 1 1 67 SER N N 49.700 1.174 14.044 1.00 . A A . 67 SER N 1 1
4 7999 1 1 67 SER O O 52.180 0.320 12.918 1.00 . A A . 67 SER O 1 1
4 8000 1 1 67 SER OG O 48.253 1.692 11.829 1.00 . A A . 67 SER OG 1 1
4 8001 1 1 68 TYR C C 52.510 -3.378 11.207 1.00 . A A . 68 TYR C 1 1
4 8002 1 1 68 TYR CA C 52.559 -2.415 12.407 1.00 . A A . 68 TYR CA 1 1
4 8003 1 1 68 TYR CB C 53.012 -3.118 13.695 1.00 . A A . 68 TYR CB 1 1
4 8004 1 1 68 TYR CD1 C 55.514 -2.784 13.859 1.00 . A A . 68 TYR CD1 1 1
4 8005 1 1 68 TYR CD2 C 54.661 -4.961 13.157 1.00 . A A . 68 TYR CD2 1 1
4 8006 1 1 68 TYR CE1 C 56.833 -3.237 13.665 1.00 . A A . 68 TYR CE1 1 1
4 8007 1 1 68 TYR CE2 C 55.977 -5.417 12.963 1.00 . A A . 68 TYR CE2 1 1
4 8008 1 1 68 TYR CG C 54.428 -3.642 13.594 1.00 . A A . 68 TYR CG 1 1
4 8009 1 1 68 TYR CZ C 57.069 -4.552 13.206 1.00 . A A . 68 TYR CZ 1 1
4 8010 1 1 68 TYR H H 50.441 -2.292 12.655 1.00 . A A . 68 TYR H 1 1
4 8011 1 1 68 TYR HA H 53.320 -1.673 12.163 1.00 . A A . 68 TYR HA 1 1
4 8012 1 1 68 TYR HB2 H 52.962 -2.409 14.523 1.00 . A A . 68 TYR HB2 1 1
4 8013 1 1 68 TYR HB3 H 52.335 -3.940 13.923 1.00 . A A . 68 TYR HB3 1 1
4 8014 1 1 68 TYR HD1 H 55.335 -1.766 14.182 1.00 . A A . 68 TYR HD1 1 1
4 8015 1 1 68 TYR HD2 H 53.826 -5.617 12.946 1.00 . A A . 68 TYR HD2 1 1
4 8016 1 1 68 TYR HE1 H 57.668 -2.575 13.837 1.00 . A A . 68 TYR HE1 1 1
4 8017 1 1 68 TYR HE2 H 56.146 -6.424 12.612 1.00 . A A . 68 TYR HE2 1 1
4 8018 1 1 68 TYR HH H 58.388 -5.869 12.634 1.00 . A A . 68 TYR HH 1 1
4 8019 1 1 68 TYR N N 51.282 -1.732 12.644 1.00 . A A . 68 TYR N 1 1
4 8020 1 1 68 TYR O O 53.455 -3.410 10.416 1.00 . A A . 68 TYR O 1 1
4 8021 1 1 68 TYR OH O 58.346 -4.965 12.987 1.00 . A A . 68 TYR OH 1 1
4 8022 1 1 69 ASP C C 49.722 -5.028 9.392 1.00 . A A . 69 ASP C 1 1
4 8023 1 1 69 ASP CA C 51.199 -4.978 9.844 1.00 . A A . 69 ASP CA 1 1
4 8024 1 1 69 ASP CB C 51.702 -6.380 10.213 1.00 . A A . 69 ASP CB 1 1
4 8025 1 1 69 ASP CG C 51.893 -7.258 8.975 1.00 . A A . 69 ASP CG 1 1
4 8026 1 1 69 ASP H H 50.673 -4.107 11.713 1.00 . A A . 69 ASP H 1 1
4 8027 1 1 69 ASP HA H 51.793 -4.609 9.006 1.00 . A A . 69 ASP HA 1 1
4 8028 1 1 69 ASP HB2 H 52.650 -6.310 10.752 1.00 . A A . 69 ASP HB2 1 1
4 8029 1 1 69 ASP HB3 H 50.967 -6.845 10.867 1.00 . A A . 69 ASP HB3 1 1
4 8030 1 1 69 ASP N N 51.399 -4.096 11.004 1.00 . A A . 69 ASP N 1 1
4 8031 1 1 69 ASP O O 48.807 -4.821 10.192 1.00 . A A . 69 ASP O 1 1
4 8032 1 1 69 ASP OD1 O 50.886 -7.855 8.533 1.00 . A A . 69 ASP OD1 1 1
4 8033 1 1 69 ASP OD2 O 53.018 -7.316 8.427 1.00 . A A . 69 ASP OD2 1 1
4 8034 1 1 70 SER C C 47.742 -6.704 6.876 1.00 . A A . 70 SER C 1 1
4 8035 1 1 70 SER CA C 48.166 -5.345 7.462 1.00 . A A . 70 SER CA 1 1
4 8036 1 1 70 SER CB C 48.141 -4.288 6.350 1.00 . A A . 70 SER CB 1 1
4 8037 1 1 70 SER H H 50.286 -5.510 7.512 1.00 . A A . 70 SER H 1 1
4 8038 1 1 70 SER HA H 47.404 -5.076 8.196 1.00 . A A . 70 SER HA 1 1
4 8039 1 1 70 SER HB2 H 48.941 -4.492 5.635 1.00 . A A . 70 SER HB2 1 1
4 8040 1 1 70 SER HB3 H 47.191 -4.354 5.826 1.00 . A A . 70 SER HB3 1 1
4 8041 1 1 70 SER HG H 49.181 -2.904 7.269 1.00 . A A . 70 SER HG 1 1
4 8042 1 1 70 SER N N 49.491 -5.334 8.108 1.00 . A A . 70 SER N 1 1
4 8043 1 1 70 SER O O 46.587 -6.857 6.472 1.00 . A A . 70 SER O 1 1
4 8044 1 1 70 SER OG O 48.290 -2.976 6.874 1.00 . A A . 70 SER OG 1 1
4 8045 1 1 71 ASN C C 48.266 -10.066 7.642 1.00 . A A . 71 ASN C 1 1
4 8046 1 1 71 ASN CA C 48.348 -9.086 6.446 1.00 . A A . 71 ASN CA 1 1
4 8047 1 1 71 ASN CB C 49.393 -9.493 5.395 1.00 . A A . 71 ASN CB 1 1
4 8048 1 1 71 ASN CG C 50.811 -9.617 5.916 1.00 . A A . 71 ASN CG 1 1
4 8049 1 1 71 ASN H H 49.565 -7.551 7.207 1.00 . A A . 71 ASN H 1 1
4 8050 1 1 71 ASN HA H 47.371 -9.125 5.959 1.00 . A A . 71 ASN HA 1 1
4 8051 1 1 71 ASN HB2 H 49.139 -10.466 5.016 1.00 . A A . 71 ASN HB2 1 1
4 8052 1 1 71 ASN HB3 H 49.360 -8.793 4.560 1.00 . A A . 71 ASN HB3 1 1
4 8053 1 1 71 ASN HD21 H 51.462 -7.979 4.882 1.00 . A A . 71 ASN HD21 1 1
4 8054 1 1 71 ASN HD22 H 52.602 -8.821 5.910 1.00 . A A . 71 ASN HD22 1 1
4 8055 1 1 71 ASN N N 48.630 -7.706 6.849 1.00 . A A . 71 ASN N 1 1
4 8056 1 1 71 ASN ND2 N 51.690 -8.739 5.502 1.00 . A A . 71 ASN ND2 1 1
4 8057 1 1 71 ASN O O 47.718 -11.162 7.507 1.00 . A A . 71 ASN O 1 1
4 8058 1 1 71 ASN OD1 O 51.157 -10.531 6.650 1.00 . A A . 71 ASN OD1 1 1
4 8059 1 1 72 SER C C 47.895 -9.679 11.187 1.00 . A A . 72 SER C 1 1
4 8060 1 1 72 SER CA C 48.723 -10.385 10.093 1.00 . A A . 72 SER CA 1 1
4 8061 1 1 72 SER CB C 50.175 -10.604 10.545 1.00 . A A . 72 SER CB 1 1
4 8062 1 1 72 SER H H 49.315 -8.806 8.786 1.00 . A A . 72 SER H 1 1
4 8063 1 1 72 SER HA H 48.275 -11.366 9.932 1.00 . A A . 72 SER HA 1 1
4 8064 1 1 72 SER HB2 H 50.780 -10.875 9.678 1.00 . A A . 72 SER HB2 1 1
4 8065 1 1 72 SER HB3 H 50.568 -9.674 10.964 1.00 . A A . 72 SER HB3 1 1
4 8066 1 1 72 SER HG H 51.230 -11.735 11.731 1.00 . A A . 72 SER HG 1 1
4 8067 1 1 72 SER N N 48.739 -9.644 8.821 1.00 . A A . 72 SER N 1 1
4 8068 1 1 72 SER O O 47.766 -10.201 12.293 1.00 . A A . 72 SER O 1 1
4 8069 1 1 72 SER OG O 50.283 -11.648 11.503 1.00 . A A . 72 SER OG 1 1
4 8070 1 1 73 ASN C C 47.131 -7.426 13.172 1.00 . A A . 73 ASN C 1 1
4 8071 1 1 73 ASN CA C 46.456 -7.719 11.811 1.00 . A A . 73 ASN CA 1 1
4 8072 1 1 73 ASN CB C 45.070 -8.387 11.901 1.00 . A A . 73 ASN CB 1 1
4 8073 1 1 73 ASN CG C 44.046 -7.632 12.741 1.00 . A A . 73 ASN CG 1 1
4 8074 1 1 73 ASN H H 47.402 -8.167 9.949 1.00 . A A . 73 ASN H 1 1
4 8075 1 1 73 ASN HA H 46.312 -6.741 11.347 1.00 . A A . 73 ASN HA 1 1
4 8076 1 1 73 ASN HB2 H 44.679 -8.486 10.893 1.00 . A A . 73 ASN HB2 1 1
4 8077 1 1 73 ASN HB3 H 45.189 -9.388 12.317 1.00 . A A . 73 ASN HB3 1 1
4 8078 1 1 73 ASN HD21 H 43.169 -9.358 13.330 1.00 . A A . 73 ASN HD21 1 1
4 8079 1 1 73 ASN HD22 H 42.513 -7.882 14.016 1.00 . A A . 73 ASN HD22 1 1
4 8080 1 1 73 ASN N N 47.289 -8.516 10.889 1.00 . A A . 73 ASN N 1 1
4 8081 1 1 73 ASN ND2 N 43.162 -8.354 13.396 1.00 . A A . 73 ASN ND2 1 1
4 8082 1 1 73 ASN O O 46.487 -7.411 14.224 1.00 . A A . 73 ASN O 1 1
4 8083 1 1 73 ASN OD1 O 44.029 -6.409 12.822 1.00 . A A . 73 ASN OD1 1 1
4 8084 1 1 74 THR C C 49.573 -5.412 14.476 1.00 . A A . 74 THR C 1 1
4 8085 1 1 74 THR CA C 49.256 -6.902 14.340 1.00 . A A . 74 THR CA 1 1
4 8086 1 1 74 THR CB C 50.551 -7.729 14.416 1.00 . A A . 74 THR CB 1 1
4 8087 1 1 74 THR CG2 C 50.260 -9.175 14.807 1.00 . A A . 74 THR CG2 1 1
4 8088 1 1 74 THR H H 48.905 -7.229 12.250 1.00 . A A . 74 THR H 1 1
4 8089 1 1 74 THR HA H 48.675 -7.173 15.217 1.00 . A A . 74 THR HA 1 1
4 8090 1 1 74 THR HB H 51.208 -7.295 15.170 1.00 . A A . 74 THR HB 1 1
4 8091 1 1 74 THR HG1 H 52.052 -8.266 13.312 1.00 . A A . 74 THR HG1 1 1
4 8092 1 1 74 THR HG21 H 51.196 -9.723 14.908 1.00 . A A . 74 THR HG21 1 1
4 8093 1 1 74 THR HG22 H 49.728 -9.200 15.758 1.00 . A A . 74 THR HG22 1 1
4 8094 1 1 74 THR HG23 H 49.642 -9.650 14.046 1.00 . A A . 74 THR HG23 1 1
4 8095 1 1 74 THR N N 48.446 -7.205 13.148 1.00 . A A . 74 THR N 1 1
4 8096 1 1 74 THR O O 49.792 -4.687 13.499 1.00 . A A . 74 THR O 1 1
4 8097 1 1 74 THR OG1 O 51.237 -7.752 13.189 1.00 . A A . 74 THR OG1 1 1
4 8098 1 1 75 TRP C C 50.578 -3.444 17.395 1.00 . A A . 75 TRP C 1 1
4 8099 1 1 75 TRP CA C 49.701 -3.558 16.140 1.00 . A A . 75 TRP CA 1 1
4 8100 1 1 75 TRP CB C 48.301 -3.002 16.469 1.00 . A A . 75 TRP CB 1 1
4 8101 1 1 75 TRP CD1 C 46.595 -4.314 15.117 1.00 . A A . 75 TRP CD1 1 1
4 8102 1 1 75 TRP CD2 C 46.551 -2.128 14.644 1.00 . A A . 75 TRP CD2 1 1
4 8103 1 1 75 TRP CE2 C 45.555 -2.752 13.828 1.00 . A A . 75 TRP CE2 1 1
4 8104 1 1 75 TRP CE3 C 46.692 -0.729 14.526 1.00 . A A . 75 TRP CE3 1 1
4 8105 1 1 75 TRP CG C 47.212 -3.156 15.444 1.00 . A A . 75 TRP CG 1 1
4 8106 1 1 75 TRP CH2 C 44.990 -0.646 12.777 1.00 . A A . 75 TRP CH2 1 1
4 8107 1 1 75 TRP CZ2 C 44.780 -2.031 12.907 1.00 . A A . 75 TRP CZ2 1 1
4 8108 1 1 75 TRP CZ3 C 45.932 0.002 13.595 1.00 . A A . 75 TRP CZ3 1 1
4 8109 1 1 75 TRP H H 49.394 -5.621 16.474 1.00 . A A . 75 TRP H 1 1
4 8110 1 1 75 TRP HA H 50.146 -2.960 15.343 1.00 . A A . 75 TRP HA 1 1
4 8111 1 1 75 TRP HB2 H 47.957 -3.480 17.387 1.00 . A A . 75 TRP HB2 1 1
4 8112 1 1 75 TRP HB3 H 48.399 -1.939 16.692 1.00 . A A . 75 TRP HB3 1 1
4 8113 1 1 75 TRP HD1 H 46.824 -5.281 15.550 1.00 . A A . 75 TRP HD1 1 1
4 8114 1 1 75 TRP HE1 H 44.969 -4.815 13.879 1.00 . A A . 75 TRP HE1 1 1
4 8115 1 1 75 TRP HE3 H 47.410 -0.221 15.151 1.00 . A A . 75 TRP HE3 1 1
4 8116 1 1 75 TRP HH2 H 44.428 -0.072 12.050 1.00 . A A . 75 TRP HH2 1 1
4 8117 1 1 75 TRP HZ2 H 44.045 -2.538 12.299 1.00 . A A . 75 TRP HZ2 1 1
4 8118 1 1 75 TRP HZ3 H 46.087 1.068 13.495 1.00 . A A . 75 TRP HZ3 1 1
4 8119 1 1 75 TRP N N 49.593 -4.959 15.730 1.00 . A A . 75 TRP N 1 1
4 8120 1 1 75 TRP NE1 N 45.597 -4.082 14.198 1.00 . A A . 75 TRP NE1 1 1
4 8121 1 1 75 TRP O O 50.789 -4.430 18.108 1.00 . A A . 75 TRP O 1 1
4 8122 1 1 76 THR C C 50.724 -1.165 19.915 1.00 . A A . 76 THR C 1 1
4 8123 1 1 76 THR CA C 51.696 -1.903 18.979 1.00 . A A . 76 THR CA 1 1
4 8124 1 1 76 THR CB C 52.982 -1.083 18.760 1.00 . A A . 76 THR CB 1 1
4 8125 1 1 76 THR CG2 C 54.033 -1.836 17.936 1.00 . A A . 76 THR CG2 1 1
4 8126 1 1 76 THR H H 50.786 -1.459 17.088 1.00 . A A . 76 THR H 1 1
4 8127 1 1 76 THR HA H 51.993 -2.824 19.481 1.00 . A A . 76 THR HA 1 1
4 8128 1 1 76 THR HB H 53.415 -0.858 19.736 1.00 . A A . 76 THR HB 1 1
4 8129 1 1 76 THR HG1 H 52.412 -0.075 17.201 1.00 . A A . 76 THR HG1 1 1
4 8130 1 1 76 THR HG21 H 54.298 -2.766 18.435 1.00 . A A . 76 THR HG21 1 1
4 8131 1 1 76 THR HG22 H 53.655 -2.065 16.940 1.00 . A A . 76 THR HG22 1 1
4 8132 1 1 76 THR HG23 H 54.931 -1.226 17.842 1.00 . A A . 76 THR HG23 1 1
4 8133 1 1 76 THR N N 51.032 -2.230 17.702 1.00 . A A . 76 THR N 1 1
4 8134 1 1 76 THR O O 49.783 -0.511 19.453 1.00 . A A . 76 THR O 1 1
4 8135 1 1 76 THR OG1 O 52.719 0.133 18.098 1.00 . A A . 76 THR OG1 1 1
4 8136 1 1 77 ILE C C 50.878 -0.093 23.383 1.00 . A A . 77 ILE C 1 1
4 8137 1 1 77 ILE CA C 50.039 -0.753 22.281 1.00 . A A . 77 ILE CA 1 1
4 8138 1 1 77 ILE CB C 49.144 -1.852 22.919 1.00 . A A . 77 ILE CB 1 1
4 8139 1 1 77 ILE CD1 C 47.731 -3.978 22.528 1.00 . A A . 77 ILE CD1 1 1
4 8140 1 1 77 ILE CG1 C 48.539 -2.839 21.891 1.00 . A A . 77 ILE CG1 1 1
4 8141 1 1 77 ILE CG2 C 48.042 -1.173 23.769 1.00 . A A . 77 ILE CG2 1 1
4 8142 1 1 77 ILE H H 51.738 -1.809 21.554 1.00 . A A . 77 ILE H 1 1
4 8143 1 1 77 ILE HA H 49.393 -0.001 21.836 1.00 . A A . 77 ILE HA 1 1
4 8144 1 1 77 ILE HB H 49.767 -2.444 23.590 1.00 . A A . 77 ILE HB 1 1
4 8145 1 1 77 ILE HD11 H 48.332 -4.467 23.298 1.00 . A A . 77 ILE HD11 1 1
4 8146 1 1 77 ILE HD12 H 46.810 -3.597 22.968 1.00 . A A . 77 ILE HD12 1 1
4 8147 1 1 77 ILE HD13 H 47.468 -4.707 21.762 1.00 . A A . 77 ILE HD13 1 1
4 8148 1 1 77 ILE HG12 H 47.907 -2.302 21.187 1.00 . A A . 77 ILE HG12 1 1
4 8149 1 1 77 ILE HG13 H 49.343 -3.310 21.328 1.00 . A A . 77 ILE HG13 1 1
4 8150 1 1 77 ILE HG21 H 47.378 -0.581 23.140 1.00 . A A . 77 ILE HG21 1 1
4 8151 1 1 77 ILE HG22 H 47.451 -1.915 24.303 1.00 . A A . 77 ILE HG22 1 1
4 8152 1 1 77 ILE HG23 H 48.477 -0.517 24.522 1.00 . A A . 77 ILE HG23 1 1
4 8153 1 1 77 ILE N N 50.934 -1.288 21.234 1.00 . A A . 77 ILE N 1 1
4 8154 1 1 77 ILE O O 51.788 -0.727 23.922 1.00 . A A . 77 ILE O 1 1
4 8155 1 1 78 SER C C 50.269 2.744 25.639 1.00 . A A . 78 SER C 1 1
4 8156 1 1 78 SER CA C 51.250 1.934 24.773 1.00 . A A . 78 SER CA 1 1
4 8157 1 1 78 SER CB C 52.244 2.899 24.108 1.00 . A A . 78 SER CB 1 1
4 8158 1 1 78 SER H H 49.757 1.588 23.279 1.00 . A A . 78 SER H 1 1
4 8159 1 1 78 SER HA H 51.812 1.260 25.416 1.00 . A A . 78 SER HA 1 1
4 8160 1 1 78 SER HB2 H 51.697 3.658 23.555 1.00 . A A . 78 SER HB2 1 1
4 8161 1 1 78 SER HB3 H 52.824 3.402 24.881 1.00 . A A . 78 SER HB3 1 1
4 8162 1 1 78 SER HG H 53.787 2.863 22.902 1.00 . A A . 78 SER HG 1 1
4 8163 1 1 78 SER N N 50.540 1.147 23.747 1.00 . A A . 78 SER N 1 1
4 8164 1 1 78 SER O O 49.206 3.119 25.143 1.00 . A A . 78 SER O 1 1
4 8165 1 1 78 SER OG O 53.120 2.226 23.216 1.00 . A A . 78 SER OG 1 1
4 8166 1 1 79 PRO C C 49.865 5.361 27.426 1.00 . A A . 79 PRO C 1 1
4 8167 1 1 79 PRO CA C 49.720 3.869 27.774 1.00 . A A . 79 PRO CA 1 1
4 8168 1 1 79 PRO CB C 50.199 3.584 29.201 1.00 . A A . 79 PRO CB 1 1
4 8169 1 1 79 PRO CD C 51.740 2.571 27.657 1.00 . A A . 79 PRO CD 1 1
4 8170 1 1 79 PRO CG C 51.683 3.272 29.013 1.00 . A A . 79 PRO CG 1 1
4 8171 1 1 79 PRO HA H 48.674 3.574 27.680 1.00 . A A . 79 PRO HA 1 1
4 8172 1 1 79 PRO HB2 H 50.044 4.432 29.871 1.00 . A A . 79 PRO HB2 1 1
4 8173 1 1 79 PRO HB3 H 49.687 2.703 29.589 1.00 . A A . 79 PRO HB3 1 1
4 8174 1 1 79 PRO HD2 H 52.664 2.836 27.144 1.00 . A A . 79 PRO HD2 1 1
4 8175 1 1 79 PRO HD3 H 51.681 1.492 27.798 1.00 . A A . 79 PRO HD3 1 1
4 8176 1 1 79 PRO HG2 H 52.239 4.204 28.951 1.00 . A A . 79 PRO HG2 1 1
4 8177 1 1 79 PRO HG3 H 52.074 2.643 29.811 1.00 . A A . 79 PRO HG3 1 1
4 8178 1 1 79 PRO N N 50.573 3.036 26.919 1.00 . A A . 79 PRO N 1 1
4 8179 1 1 79 PRO O O 50.958 5.825 27.099 1.00 . A A . 79 PRO O 1 1
4 8180 1 1 80 VAL C C 49.650 8.335 28.431 1.00 . A A . 80 VAL C 1 1
4 8181 1 1 80 VAL CA C 48.823 7.613 27.350 1.00 . A A . 80 VAL CA 1 1
4 8182 1 1 80 VAL CB C 47.388 8.175 27.254 1.00 . A A . 80 VAL CB 1 1
4 8183 1 1 80 VAL CG1 C 47.304 9.707 27.199 1.00 . A A . 80 VAL CG1 1 1
4 8184 1 1 80 VAL CG2 C 46.717 7.664 25.971 1.00 . A A . 80 VAL CG2 1 1
4 8185 1 1 80 VAL H H 47.910 5.724 27.846 1.00 . A A . 80 VAL H 1 1
4 8186 1 1 80 VAL HA H 49.315 7.815 26.398 1.00 . A A . 80 VAL HA 1 1
4 8187 1 1 80 VAL HB H 46.819 7.834 28.118 1.00 . A A . 80 VAL HB 1 1
4 8188 1 1 80 VAL HG11 H 46.272 10.018 27.040 1.00 . A A . 80 VAL HG11 1 1
4 8189 1 1 80 VAL HG12 H 47.641 10.138 28.141 1.00 . A A . 80 VAL HG12 1 1
4 8190 1 1 80 VAL HG13 H 47.922 10.087 26.384 1.00 . A A . 80 VAL HG13 1 1
4 8191 1 1 80 VAL HG21 H 47.249 8.039 25.097 1.00 . A A . 80 VAL HG21 1 1
4 8192 1 1 80 VAL HG22 H 46.730 6.578 25.943 1.00 . A A . 80 VAL HG22 1 1
4 8193 1 1 80 VAL HG23 H 45.681 7.997 25.930 1.00 . A A . 80 VAL HG23 1 1
4 8194 1 1 80 VAL N N 48.789 6.145 27.557 1.00 . A A . 80 VAL N 1 1
4 8195 1 1 80 VAL O O 50.226 9.390 28.165 1.00 . A A . 80 VAL O 1 1
4 8196 1 1 81 GLY C C 52.113 8.087 30.569 1.00 . A A . 81 GLY C 1 1
4 8197 1 1 81 GLY CA C 50.595 8.289 30.726 1.00 . A A . 81 GLY CA 1 1
4 8198 1 1 81 GLY H H 49.224 6.927 29.820 1.00 . A A . 81 GLY H 1 1
4 8199 1 1 81 GLY HA2 H 50.399 9.357 30.829 1.00 . A A . 81 GLY HA2 1 1
4 8200 1 1 81 GLY HA3 H 50.290 7.802 31.652 1.00 . A A . 81 GLY HA3 1 1
4 8201 1 1 81 GLY N N 49.776 7.751 29.630 1.00 . A A . 81 GLY N 1 1
4 8202 1 1 81 GLY O O 52.887 8.806 31.204 1.00 . A A . 81 GLY O 1 1
4 8203 1 1 82 SER C C 54.204 6.233 28.053 1.00 . A A . 82 SER C 1 1
4 8204 1 1 82 SER CA C 53.977 6.861 29.450 1.00 . A A . 82 SER CA 1 1
4 8205 1 1 82 SER CB C 54.615 6.037 30.584 1.00 . A A . 82 SER CB 1 1
4 8206 1 1 82 SER H H 51.868 6.601 29.218 1.00 . A A . 82 SER H 1 1
4 8207 1 1 82 SER HA H 54.509 7.813 29.434 1.00 . A A . 82 SER HA 1 1
4 8208 1 1 82 SER HB2 H 55.629 5.754 30.298 1.00 . A A . 82 SER HB2 1 1
4 8209 1 1 82 SER HB3 H 54.684 6.660 31.477 1.00 . A A . 82 SER HB3 1 1
4 8210 1 1 82 SER HG H 53.093 5.138 31.416 1.00 . A A . 82 SER HG 1 1
4 8211 1 1 82 SER N N 52.552 7.141 29.728 1.00 . A A . 82 SER N 1 1
4 8212 1 1 82 SER O O 54.719 5.116 27.937 1.00 . A A . 82 SER O 1 1
4 8213 1 1 82 SER OG O 53.874 4.873 30.902 1.00 . A A . 82 SER OG 1 1
4 8214 1 1 83 PRO C C 55.368 6.168 25.088 1.00 . A A . 83 PRO C 1 1
4 8215 1 1 83 PRO CA C 53.927 6.413 25.581 1.00 . A A . 83 PRO CA 1 1
4 8216 1 1 83 PRO CB C 53.177 7.430 24.714 1.00 . A A . 83 PRO CB 1 1
4 8217 1 1 83 PRO CD C 53.333 8.298 26.931 1.00 . A A . 83 PRO CD 1 1
4 8218 1 1 83 PRO CG C 53.367 8.741 25.471 1.00 . A A . 83 PRO CG 1 1
4 8219 1 1 83 PRO HA H 53.399 5.461 25.536 1.00 . A A . 83 PRO HA 1 1
4 8220 1 1 83 PRO HB2 H 53.570 7.488 23.698 1.00 . A A . 83 PRO HB2 1 1
4 8221 1 1 83 PRO HB3 H 52.116 7.174 24.693 1.00 . A A . 83 PRO HB3 1 1
4 8222 1 1 83 PRO HD2 H 53.936 8.970 27.543 1.00 . A A . 83 PRO HD2 1 1
4 8223 1 1 83 PRO HD3 H 52.302 8.294 27.279 1.00 . A A . 83 PRO HD3 1 1
4 8224 1 1 83 PRO HG2 H 54.345 9.163 25.238 1.00 . A A . 83 PRO HG2 1 1
4 8225 1 1 83 PRO HG3 H 52.575 9.458 25.248 1.00 . A A . 83 PRO HG3 1 1
4 8226 1 1 83 PRO N N 53.846 6.936 26.954 1.00 . A A . 83 PRO N 1 1
4 8227 1 1 83 PRO O O 55.574 5.611 24.009 1.00 . A A . 83 PRO O 1 1
4 8228 1 1 84 ASN C C 58.081 4.690 25.856 1.00 . A A . 84 ASN C 1 1
4 8229 1 1 84 ASN CA C 57.782 6.204 25.722 1.00 . A A . 84 ASN CA 1 1
4 8230 1 1 84 ASN CB C 58.587 7.022 26.747 1.00 . A A . 84 ASN CB 1 1
4 8231 1 1 84 ASN CG C 58.154 6.742 28.177 1.00 . A A . 84 ASN CG 1 1
4 8232 1 1 84 ASN H H 56.120 7.026 26.742 1.00 . A A . 84 ASN H 1 1
4 8233 1 1 84 ASN HA H 58.102 6.503 24.727 1.00 . A A . 84 ASN HA 1 1
4 8234 1 1 84 ASN HB2 H 59.649 6.795 26.646 1.00 . A A . 84 ASN HB2 1 1
4 8235 1 1 84 ASN HB3 H 58.454 8.085 26.546 1.00 . A A . 84 ASN HB3 1 1
4 8236 1 1 84 ASN HD21 H 59.221 5.005 28.312 1.00 . A A . 84 ASN HD21 1 1
4 8237 1 1 84 ASN HD22 H 58.288 5.482 29.700 1.00 . A A . 84 ASN HD22 1 1
4 8238 1 1 84 ASN N N 56.369 6.545 25.890 1.00 . A A . 84 ASN N 1 1
4 8239 1 1 84 ASN ND2 N 58.626 5.677 28.776 1.00 . A A . 84 ASN ND2 1 1
4 8240 1 1 84 ASN O O 59.189 4.274 25.525 1.00 . A A . 84 ASN O 1 1
4 8241 1 1 84 ASN OD1 O 57.340 7.452 28.749 1.00 . A A . 84 ASN OD1 1 1
4 8242 1 1 85 SER C C 55.923 1.728 26.074 1.00 . A A . 85 SER C 1 1
4 8243 1 1 85 SER CA C 57.216 2.428 26.527 1.00 . A A . 85 SER CA 1 1
4 8244 1 1 85 SER CB C 57.474 2.140 28.011 1.00 . A A . 85 SER CB 1 1
4 8245 1 1 85 SER H H 56.239 4.308 26.581 1.00 . A A . 85 SER H 1 1
4 8246 1 1 85 SER HA H 58.042 2.016 25.946 1.00 . A A . 85 SER HA 1 1
4 8247 1 1 85 SER HB2 H 56.734 2.665 28.617 1.00 . A A . 85 SER HB2 1 1
4 8248 1 1 85 SER HB3 H 57.375 1.072 28.202 1.00 . A A . 85 SER HB3 1 1
4 8249 1 1 85 SER HG H 58.983 2.167 29.244 1.00 . A A . 85 SER HG 1 1
4 8250 1 1 85 SER N N 57.120 3.884 26.320 1.00 . A A . 85 SER N 1 1
4 8251 1 1 85 SER O O 54.897 2.384 25.899 1.00 . A A . 85 SER O 1 1
4 8252 1 1 85 SER OG O 58.780 2.558 28.377 1.00 . A A . 85 SER OG 1 1
4 8253 1 1 86 GLN C C 54.615 -1.724 25.929 1.00 . A A . 86 GLN C 1 1
4 8254 1 1 86 GLN CA C 54.869 -0.368 25.247 1.00 . A A . 86 GLN CA 1 1
4 8255 1 1 86 GLN CB C 55.202 -0.546 23.748 1.00 . A A . 86 GLN CB 1 1
4 8256 1 1 86 GLN CD C 56.798 -1.513 22.009 1.00 . A A . 86 GLN CD 1 1
4 8257 1 1 86 GLN CG C 56.382 -1.499 23.479 1.00 . A A . 86 GLN CG 1 1
4 8258 1 1 86 GLN H H 56.794 -0.107 26.142 1.00 . A A . 86 GLN H 1 1
4 8259 1 1 86 GLN HA H 53.935 0.196 25.319 1.00 . A A . 86 GLN HA 1 1
4 8260 1 1 86 GLN HB2 H 54.326 -0.935 23.231 1.00 . A A . 86 GLN HB2 1 1
4 8261 1 1 86 GLN HB3 H 55.431 0.431 23.320 1.00 . A A . 86 GLN HB3 1 1
4 8262 1 1 86 GLN HE21 H 55.366 -2.865 21.380 1.00 . A A . 86 GLN HE21 1 1
4 8263 1 1 86 GLN HE22 H 56.417 -2.172 20.185 1.00 . A A . 86 GLN HE22 1 1
4 8264 1 1 86 GLN HG2 H 57.243 -1.196 24.076 1.00 . A A . 86 GLN HG2 1 1
4 8265 1 1 86 GLN HG3 H 56.097 -2.509 23.773 1.00 . A A . 86 GLN HG3 1 1
4 8266 1 1 86 GLN N N 55.953 0.403 25.886 1.00 . A A . 86 GLN N 1 1
4 8267 1 1 86 GLN NE2 N 56.133 -2.247 21.146 1.00 . A A . 86 GLN NE2 1 1
4 8268 1 1 86 GLN O O 55.450 -2.210 26.693 1.00 . A A . 86 GLN O 1 1
4 8269 1 1 86 GLN OE1 O 57.758 -0.879 21.601 1.00 . A A . 86 GLN OE1 1 1
4 8270 1 1 87 ILE C C 53.859 -4.782 25.358 1.00 . A A . 87 ILE C 1 1
4 8271 1 1 87 ILE CA C 53.145 -3.691 26.173 1.00 . A A . 87 ILE CA 1 1
4 8272 1 1 87 ILE CB C 51.620 -3.948 26.179 1.00 . A A . 87 ILE CB 1 1
4 8273 1 1 87 ILE CD1 C 49.325 -3.013 26.839 1.00 . A A . 87 ILE CD1 1 1
4 8274 1 1 87 ILE CG1 C 50.841 -2.795 26.858 1.00 . A A . 87 ILE CG1 1 1
4 8275 1 1 87 ILE CG2 C 51.337 -5.281 26.903 1.00 . A A . 87 ILE CG2 1 1
4 8276 1 1 87 ILE H H 52.813 -1.926 25.001 1.00 . A A . 87 ILE H 1 1
4 8277 1 1 87 ILE HA H 53.493 -3.747 27.206 1.00 . A A . 87 ILE HA 1 1
4 8278 1 1 87 ILE HB H 51.275 -4.031 25.147 1.00 . A A . 87 ILE HB 1 1
4 8279 1 1 87 ILE HD11 H 49.051 -3.795 27.546 1.00 . A A . 87 ILE HD11 1 1
4 8280 1 1 87 ILE HD12 H 48.815 -2.098 27.124 1.00 . A A . 87 ILE HD12 1 1
4 8281 1 1 87 ILE HD13 H 49.012 -3.290 25.834 1.00 . A A . 87 ILE HD13 1 1
4 8282 1 1 87 ILE HG12 H 51.173 -2.681 27.891 1.00 . A A . 87 ILE HG12 1 1
4 8283 1 1 87 ILE HG13 H 51.036 -1.862 26.331 1.00 . A A . 87 ILE HG13 1 1
4 8284 1 1 87 ILE HG21 H 51.661 -5.220 27.943 1.00 . A A . 87 ILE HG21 1 1
4 8285 1 1 87 ILE HG22 H 50.276 -5.517 26.877 1.00 . A A . 87 ILE HG22 1 1
4 8286 1 1 87 ILE HG23 H 51.847 -6.112 26.417 1.00 . A A . 87 ILE HG23 1 1
4 8287 1 1 87 ILE N N 53.473 -2.357 25.645 1.00 . A A . 87 ILE N 1 1
4 8288 1 1 87 ILE O O 53.756 -4.825 24.130 1.00 . A A . 87 ILE O 1 1
4 8289 1 1 88 GLY C C 54.942 -8.132 26.443 1.00 . A A . 88 GLY C 1 1
4 8290 1 1 88 GLY CA C 55.122 -6.931 25.511 1.00 . A A . 88 GLY CA 1 1
4 8291 1 1 88 GLY H H 54.484 -5.622 27.066 1.00 . A A . 88 GLY H 1 1
4 8292 1 1 88 GLY HA2 H 54.670 -7.185 24.553 1.00 . A A . 88 GLY HA2 1 1
4 8293 1 1 88 GLY HA3 H 56.189 -6.759 25.362 1.00 . A A . 88 GLY HA3 1 1
4 8294 1 1 88 GLY N N 54.499 -5.718 26.055 1.00 . A A . 88 GLY N 1 1
4 8295 1 1 88 GLY O O 54.293 -8.022 27.481 1.00 . A A . 88 GLY O 1 1
4 8296 1 1 89 TRP C C 56.471 -10.350 28.069 1.00 . A A . 89 TRP C 1 1
4 8297 1 1 89 TRP CA C 55.425 -10.490 26.942 1.00 . A A . 89 TRP CA 1 1
4 8298 1 1 89 TRP CB C 55.693 -11.745 26.089 1.00 . A A . 89 TRP CB 1 1
4 8299 1 1 89 TRP CD1 C 54.207 -13.406 27.377 1.00 . A A . 89 TRP CD1 1 1
4 8300 1 1 89 TRP CD2 C 54.420 -13.886 25.198 1.00 . A A . 89 TRP CD2 1 1
4 8301 1 1 89 TRP CE2 C 53.627 -14.923 25.768 1.00 . A A . 89 TRP CE2 1 1
4 8302 1 1 89 TRP CE3 C 54.675 -13.963 23.813 1.00 . A A . 89 TRP CE3 1 1
4 8303 1 1 89 TRP CG C 54.803 -12.947 26.250 1.00 . A A . 89 TRP CG 1 1
4 8304 1 1 89 TRP CH2 C 53.402 -16.037 23.628 1.00 . A A . 89 TRP CH2 1 1
4 8305 1 1 89 TRP CZ2 C 53.133 -15.994 25.009 1.00 . A A . 89 TRP CZ2 1 1
4 8306 1 1 89 TRP CZ3 C 54.166 -15.019 23.032 1.00 . A A . 89 TRP CZ3 1 1
4 8307 1 1 89 TRP H H 56.010 -9.361 25.225 1.00 . A A . 89 TRP H 1 1
4 8308 1 1 89 TRP HA H 54.437 -10.578 27.396 1.00 . A A . 89 TRP HA 1 1
4 8309 1 1 89 TRP HB2 H 55.622 -11.470 25.038 1.00 . A A . 89 TRP HB2 1 1
4 8310 1 1 89 TRP HB3 H 56.723 -12.067 26.243 1.00 . A A . 89 TRP HB3 1 1
4 8311 1 1 89 TRP HD1 H 54.261 -12.942 28.354 1.00 . A A . 89 TRP HD1 1 1
4 8312 1 1 89 TRP HE1 H 53.034 -15.127 27.793 1.00 . A A . 89 TRP HE1 1 1
4 8313 1 1 89 TRP HE3 H 55.274 -13.192 23.358 1.00 . A A . 89 TRP HE3 1 1
4 8314 1 1 89 TRP HH2 H 53.020 -16.850 23.024 1.00 . A A . 89 TRP HH2 1 1
4 8315 1 1 89 TRP HZ2 H 52.550 -16.773 25.482 1.00 . A A . 89 TRP HZ2 1 1
4 8316 1 1 89 TRP HZ3 H 54.369 -15.052 21.969 1.00 . A A . 89 TRP HZ3 1 1
4 8317 1 1 89 TRP N N 55.447 -9.305 26.067 1.00 . A A . 89 TRP N 1 1
4 8318 1 1 89 TRP NE1 N 53.528 -14.581 27.098 1.00 . A A . 89 TRP NE1 1 1
4 8319 1 1 89 TRP O O 57.352 -9.490 28.011 1.00 . A A . 89 TRP O 1 1
4 8320 1 1 90 GLY C C 57.903 -12.725 30.482 1.00 . A A . 90 GLY C 1 1
4 8321 1 1 90 GLY CA C 57.422 -11.308 30.152 1.00 . A A . 90 GLY CA 1 1
4 8322 1 1 90 GLY H H 55.640 -11.863 29.111 1.00 . A A . 90 GLY H 1 1
4 8323 1 1 90 GLY HA2 H 58.305 -10.724 29.891 1.00 . A A . 90 GLY HA2 1 1
4 8324 1 1 90 GLY HA3 H 56.988 -10.878 31.053 1.00 . A A . 90 GLY HA3 1 1
4 8325 1 1 90 GLY N N 56.431 -11.240 29.064 1.00 . A A . 90 GLY N 1 1
4 8326 1 1 90 GLY O O 58.353 -12.967 31.601 1.00 . A A . 90 GLY O 1 1
4 8327 1 1 91 ALA C C 57.388 -15.908 30.788 1.00 . A A . 91 ALA C 1 1
4 8328 1 1 91 ALA CA C 58.072 -15.110 29.647 1.00 . A A . 91 ALA CA 1 1
4 8329 1 1 91 ALA CB C 59.594 -15.284 29.633 1.00 . A A . 91 ALA CB 1 1
4 8330 1 1 91 ALA H H 57.420 -13.356 28.644 1.00 . A A . 91 ALA H 1 1
4 8331 1 1 91 ALA HA H 57.695 -15.563 28.732 1.00 . A A . 91 ALA HA 1 1
4 8332 1 1 91 ALA HB1 H 60.023 -14.746 28.786 1.00 . A A . 91 ALA HB1 1 1
4 8333 1 1 91 ALA HB2 H 60.011 -14.897 30.562 1.00 . A A . 91 ALA HB2 1 1
4 8334 1 1 91 ALA HB3 H 59.839 -16.342 29.544 1.00 . A A . 91 ALA HB3 1 1
4 8335 1 1 91 ALA N N 57.759 -13.670 29.542 1.00 . A A . 91 ALA N 1 1
4 8336 1 1 91 ALA O O 57.558 -17.125 30.888 1.00 . A A . 91 ALA O 1 1
4 8337 1 1 92 GLY C C 54.271 -15.881 32.388 1.00 . A A . 92 GLY C 1 1
4 8338 1 1 92 GLY CA C 55.770 -15.806 32.706 1.00 . A A . 92 GLY CA 1 1
4 8339 1 1 92 GLY H H 56.575 -14.245 31.492 1.00 . A A . 92 GLY H 1 1
4 8340 1 1 92 GLY HA2 H 56.116 -16.812 32.944 1.00 . A A . 92 GLY HA2 1 1
4 8341 1 1 92 GLY HA3 H 55.903 -15.183 33.591 1.00 . A A . 92 GLY HA3 1 1
4 8342 1 1 92 GLY N N 56.567 -15.245 31.605 1.00 . A A . 92 GLY N 1 1
4 8343 1 1 92 GLY O O 53.446 -15.842 33.301 1.00 . A A . 92 GLY O 1 1
4 8344 1 1 93 ASN C C 51.638 -14.835 31.081 1.00 . A A . 93 ASN C 1 1
4 8345 1 1 93 ASN CA C 52.541 -15.986 30.572 1.00 . A A . 93 ASN CA 1 1
4 8346 1 1 93 ASN CB C 51.951 -17.400 30.737 1.00 . A A . 93 ASN CB 1 1
4 8347 1 1 93 ASN CG C 52.740 -18.467 29.994 1.00 . A A . 93 ASN CG 1 1
4 8348 1 1 93 ASN H H 54.677 -16.021 30.431 1.00 . A A . 93 ASN H 1 1
4 8349 1 1 93 ASN HA H 52.613 -15.811 29.500 1.00 . A A . 93 ASN HA 1 1
4 8350 1 1 93 ASN HB2 H 51.909 -17.643 31.796 1.00 . A A . 93 ASN HB2 1 1
4 8351 1 1 93 ASN HB3 H 50.934 -17.419 30.350 1.00 . A A . 93 ASN HB3 1 1
4 8352 1 1 93 ASN HD21 H 52.561 -19.821 31.501 1.00 . A A . 93 ASN HD21 1 1
4 8353 1 1 93 ASN HD22 H 53.458 -20.328 30.088 1.00 . A A . 93 ASN HD22 1 1
4 8354 1 1 93 ASN N N 53.917 -15.957 31.097 1.00 . A A . 93 ASN N 1 1
4 8355 1 1 93 ASN ND2 N 52.930 -19.626 30.583 1.00 . A A . 93 ASN ND2 1 1
4 8356 1 1 93 ASN O O 50.465 -15.030 31.402 1.00 . A A . 93 ASN O 1 1
4 8357 1 1 93 ASN OD1 O 53.203 -18.272 28.877 1.00 . A A . 93 ASN OD1 1 1
4 8358 1 1 94 VAL C C 52.010 -11.229 30.478 1.00 . A A . 94 VAL C 1 1
4 8359 1 1 94 VAL CA C 51.488 -12.349 31.401 1.00 . A A . 94 VAL CA 1 1
4 8360 1 1 94 VAL CB C 51.657 -11.926 32.882 1.00 . A A . 94 VAL CB 1 1
4 8361 1 1 94 VAL CG1 C 51.011 -12.920 33.854 1.00 . A A . 94 VAL CG1 1 1
4 8362 1 1 94 VAL CG2 C 53.121 -11.756 33.316 1.00 . A A . 94 VAL CG2 1 1
4 8363 1 1 94 VAL H H 53.164 -13.538 30.856 1.00 . A A . 94 VAL H 1 1
4 8364 1 1 94 VAL HA H 50.424 -12.484 31.208 1.00 . A A . 94 VAL HA 1 1
4 8365 1 1 94 VAL HB H 51.158 -10.967 33.017 1.00 . A A . 94 VAL HB 1 1
4 8366 1 1 94 VAL HG11 H 51.537 -13.874 33.832 1.00 . A A . 94 VAL HG11 1 1
4 8367 1 1 94 VAL HG12 H 51.045 -12.519 34.867 1.00 . A A . 94 VAL HG12 1 1
4 8368 1 1 94 VAL HG13 H 49.971 -13.082 33.583 1.00 . A A . 94 VAL HG13 1 1
4 8369 1 1 94 VAL HG21 H 53.161 -11.445 34.359 1.00 . A A . 94 VAL HG21 1 1
4 8370 1 1 94 VAL HG22 H 53.665 -12.695 33.210 1.00 . A A . 94 VAL HG22 1 1
4 8371 1 1 94 VAL HG23 H 53.607 -10.989 32.716 1.00 . A A . 94 VAL HG23 1 1
4 8372 1 1 94 VAL N N 52.191 -13.616 31.111 1.00 . A A . 94 VAL N 1 1
4 8373 1 1 94 VAL O O 53.185 -11.276 30.093 1.00 . A A . 94 VAL O 1 1
4 8374 1 1 95 PRO C C 52.305 -8.055 30.443 1.00 . A A . 95 PRO C 1 1
4 8375 1 1 95 PRO CA C 51.676 -9.024 29.428 1.00 . A A . 95 PRO CA 1 1
4 8376 1 1 95 PRO CB C 50.441 -8.425 28.757 1.00 . A A . 95 PRO CB 1 1
4 8377 1 1 95 PRO CD C 49.759 -10.108 30.348 1.00 . A A . 95 PRO CD 1 1
4 8378 1 1 95 PRO CG C 49.316 -8.782 29.723 1.00 . A A . 95 PRO CG 1 1
4 8379 1 1 95 PRO HA H 52.409 -9.287 28.666 1.00 . A A . 95 PRO HA 1 1
4 8380 1 1 95 PRO HB2 H 50.525 -7.348 28.624 1.00 . A A . 95 PRO HB2 1 1
4 8381 1 1 95 PRO HB3 H 50.271 -8.918 27.800 1.00 . A A . 95 PRO HB3 1 1
4 8382 1 1 95 PRO HD2 H 49.548 -10.100 31.415 1.00 . A A . 95 PRO HD2 1 1
4 8383 1 1 95 PRO HD3 H 49.231 -10.926 29.864 1.00 . A A . 95 PRO HD3 1 1
4 8384 1 1 95 PRO HG2 H 49.251 -8.017 30.497 1.00 . A A . 95 PRO HG2 1 1
4 8385 1 1 95 PRO HG3 H 48.366 -8.878 29.197 1.00 . A A . 95 PRO HG3 1 1
4 8386 1 1 95 PRO N N 51.192 -10.222 30.109 1.00 . A A . 95 PRO N 1 1
4 8387 1 1 95 PRO O O 51.830 -7.915 31.572 1.00 . A A . 95 PRO O 1 1
4 8388 1 1 96 VAL C C 54.625 -5.264 30.096 1.00 . A A . 96 VAL C 1 1
4 8389 1 1 96 VAL CA C 54.271 -6.547 30.851 1.00 . A A . 96 VAL CA 1 1
4 8390 1 1 96 VAL CB C 55.553 -7.358 31.159 1.00 . A A . 96 VAL CB 1 1
4 8391 1 1 96 VAL CG1 C 56.562 -6.586 32.014 1.00 . A A . 96 VAL CG1 1 1
4 8392 1 1 96 VAL CG2 C 55.237 -8.649 31.928 1.00 . A A . 96 VAL CG2 1 1
4 8393 1 1 96 VAL H H 53.656 -7.514 29.067 1.00 . A A . 96 VAL H 1 1
4 8394 1 1 96 VAL HA H 53.787 -6.273 31.786 1.00 . A A . 96 VAL HA 1 1
4 8395 1 1 96 VAL HB H 56.041 -7.628 30.221 1.00 . A A . 96 VAL HB 1 1
4 8396 1 1 96 VAL HG11 H 57.455 -7.193 32.170 1.00 . A A . 96 VAL HG11 1 1
4 8397 1 1 96 VAL HG12 H 56.865 -5.664 31.521 1.00 . A A . 96 VAL HG12 1 1
4 8398 1 1 96 VAL HG13 H 56.114 -6.361 32.976 1.00 . A A . 96 VAL HG13 1 1
4 8399 1 1 96 VAL HG21 H 54.696 -9.341 31.284 1.00 . A A . 96 VAL HG21 1 1
4 8400 1 1 96 VAL HG22 H 56.159 -9.134 32.245 1.00 . A A . 96 VAL HG22 1 1
4 8401 1 1 96 VAL HG23 H 54.636 -8.427 32.809 1.00 . A A . 96 VAL HG23 1 1
4 8402 1 1 96 VAL N N 53.364 -7.362 30.027 1.00 . A A . 96 VAL N 1 1
4 8403 1 1 96 VAL O O 54.886 -5.306 28.893 1.00 . A A . 96 VAL O 1 1
4 8404 1 1 97 VAL C C 56.611 -2.770 30.150 1.00 . A A . 97 VAL C 1 1
4 8405 1 1 97 VAL CA C 55.079 -2.847 30.160 1.00 . A A . 97 VAL CA 1 1
4 8406 1 1 97 VAL CB C 54.470 -1.610 30.848 1.00 . A A . 97 VAL CB 1 1
4 8407 1 1 97 VAL CG1 C 54.702 -0.373 29.965 1.00 . A A . 97 VAL CG1 1 1
4 8408 1 1 97 VAL CG2 C 52.954 -1.750 31.053 1.00 . A A . 97 VAL CG2 1 1
4 8409 1 1 97 VAL H H 54.440 -4.123 31.774 1.00 . A A . 97 VAL H 1 1
4 8410 1 1 97 VAL HA H 54.732 -2.841 29.127 1.00 . A A . 97 VAL HA 1 1
4 8411 1 1 97 VAL HB H 54.941 -1.455 31.819 1.00 . A A . 97 VAL HB 1 1
4 8412 1 1 97 VAL HG11 H 54.271 -0.530 28.975 1.00 . A A . 97 VAL HG11 1 1
4 8413 1 1 97 VAL HG12 H 54.234 0.500 30.411 1.00 . A A . 97 VAL HG12 1 1
4 8414 1 1 97 VAL HG13 H 55.768 -0.177 29.863 1.00 . A A . 97 VAL HG13 1 1
4 8415 1 1 97 VAL HG21 H 52.741 -2.553 31.758 1.00 . A A . 97 VAL HG21 1 1
4 8416 1 1 97 VAL HG22 H 52.551 -0.825 31.464 1.00 . A A . 97 VAL HG22 1 1
4 8417 1 1 97 VAL HG23 H 52.464 -1.963 30.102 1.00 . A A . 97 VAL HG23 1 1
4 8418 1 1 97 VAL N N 54.647 -4.116 30.781 1.00 . A A . 97 VAL N 1 1
4 8419 1 1 97 VAL O O 57.253 -2.945 31.190 1.00 . A A . 97 VAL O 1 1
4 8420 1 1 98 LEU C C 59.133 -1.465 27.798 1.00 . A A . 98 LEU C 1 1
4 8421 1 1 98 LEU CA C 58.635 -2.616 28.703 1.00 . A A . 98 LEU CA 1 1
4 8422 1 1 98 LEU CB C 58.931 -3.972 28.021 1.00 . A A . 98 LEU CB 1 1
4 8423 1 1 98 LEU CD1 C 59.029 -6.470 28.060 1.00 . A A . 98 LEU CD1 1 1
4 8424 1 1 98 LEU CD2 C 59.736 -5.241 30.085 1.00 . A A . 98 LEU CD2 1 1
4 8425 1 1 98 LEU CG C 58.763 -5.223 28.902 1.00 . A A . 98 LEU CG 1 1
4 8426 1 1 98 LEU H H 56.597 -2.374 28.166 1.00 . A A . 98 LEU H 1 1
4 8427 1 1 98 LEU HA H 59.171 -2.555 29.648 1.00 . A A . 98 LEU HA 1 1
4 8428 1 1 98 LEU HB2 H 58.274 -4.067 27.155 1.00 . A A . 98 LEU HB2 1 1
4 8429 1 1 98 LEU HB3 H 59.954 -3.964 27.646 1.00 . A A . 98 LEU HB3 1 1
4 8430 1 1 98 LEU HD11 H 60.045 -6.452 27.666 1.00 . A A . 98 LEU HD11 1 1
4 8431 1 1 98 LEU HD12 H 58.897 -7.362 28.672 1.00 . A A . 98 LEU HD12 1 1
4 8432 1 1 98 LEU HD13 H 58.322 -6.513 27.232 1.00 . A A . 98 LEU HD13 1 1
4 8433 1 1 98 LEU HD21 H 59.519 -4.418 30.762 1.00 . A A . 98 LEU HD21 1 1
4 8434 1 1 98 LEU HD22 H 59.628 -6.175 30.636 1.00 . A A . 98 LEU HD22 1 1
4 8435 1 1 98 LEU HD23 H 60.763 -5.154 29.728 1.00 . A A . 98 LEU HD23 1 1
4 8436 1 1 98 LEU HG H 57.743 -5.277 29.278 1.00 . A A . 98 LEU HG 1 1
4 8437 1 1 98 LEU N N 57.194 -2.534 28.972 1.00 . A A . 98 LEU N 1 1
4 8438 1 1 98 LEU O O 58.335 -0.889 27.046 1.00 . A A . 98 LEU O 1 1
4 8439 1 1 99 PRO C C 60.761 -0.456 25.404 1.00 . A A . 99 PRO C 1 1
4 8440 1 1 99 PRO CA C 61.094 -0.212 26.892 1.00 . A A . 99 PRO CA 1 1
4 8441 1 1 99 PRO CB C 62.600 -0.356 27.149 1.00 . A A . 99 PRO CB 1 1
4 8442 1 1 99 PRO CD C 61.437 -1.680 28.754 1.00 . A A . 99 PRO CD 1 1
4 8443 1 1 99 PRO CG C 62.671 -0.794 28.607 1.00 . A A . 99 PRO CG 1 1
4 8444 1 1 99 PRO HA H 60.780 0.793 27.175 1.00 . A A . 99 PRO HA 1 1
4 8445 1 1 99 PRO HB2 H 63.014 -1.142 26.515 1.00 . A A . 99 PRO HB2 1 1
4 8446 1 1 99 PRO HB3 H 63.133 0.581 26.991 1.00 . A A . 99 PRO HB3 1 1
4 8447 1 1 99 PRO HD2 H 61.690 -2.704 28.478 1.00 . A A . 99 PRO HD2 1 1
4 8448 1 1 99 PRO HD3 H 61.083 -1.641 29.784 1.00 . A A . 99 PRO HD3 1 1
4 8449 1 1 99 PRO HG2 H 63.590 -1.341 28.823 1.00 . A A . 99 PRO HG2 1 1
4 8450 1 1 99 PRO HG3 H 62.577 0.076 29.258 1.00 . A A . 99 PRO HG3 1 1
4 8451 1 1 99 PRO N N 60.449 -1.150 27.820 1.00 . A A . 99 PRO N 1 1
4 8452 1 1 99 PRO O O 60.443 -1.586 25.016 1.00 . A A . 99 PRO O 1 1
4 8453 1 1 100 PRO C C 61.288 -0.399 22.303 1.00 . A A . 100 PRO C 1 1
4 8454 1 1 100 PRO CA C 60.389 0.504 23.163 1.00 . A A . 100 PRO CA 1 1
4 8455 1 1 100 PRO CB C 60.355 1.952 22.665 1.00 . A A . 100 PRO CB 1 1
4 8456 1 1 100 PRO CD C 61.382 1.901 24.836 1.00 . A A . 100 PRO CD 1 1
4 8457 1 1 100 PRO CG C 61.426 2.647 23.502 1.00 . A A . 100 PRO CG 1 1
4 8458 1 1 100 PRO HA H 59.375 0.110 23.154 1.00 . A A . 100 PRO HA 1 1
4 8459 1 1 100 PRO HB2 H 60.561 2.027 21.596 1.00 . A A . 100 PRO HB2 1 1
4 8460 1 1 100 PRO HB3 H 59.381 2.387 22.892 1.00 . A A . 100 PRO HB3 1 1
4 8461 1 1 100 PRO HD2 H 62.386 1.844 25.255 1.00 . A A . 100 PRO HD2 1 1
4 8462 1 1 100 PRO HD3 H 60.720 2.407 25.534 1.00 . A A . 100 PRO HD3 1 1
4 8463 1 1 100 PRO HG2 H 62.402 2.505 23.037 1.00 . A A . 100 PRO HG2 1 1
4 8464 1 1 100 PRO HG3 H 61.217 3.710 23.624 1.00 . A A . 100 PRO HG3 1 1
4 8465 1 1 100 PRO N N 60.853 0.578 24.544 1.00 . A A . 100 PRO N 1 1
4 8466 1 1 100 PRO O O 62.518 -0.288 22.322 1.00 . A A . 100 PRO O 1 1
4 8467 1 1 101 ASN C C 60.373 -2.599 19.486 1.00 . A A . 101 ASN C 1 1
4 8468 1 1 101 ASN CA C 61.307 -2.278 20.672 1.00 . A A . 101 ASN CA 1 1
4 8469 1 1 101 ASN CB C 61.712 -3.484 21.555 1.00 . A A . 101 ASN CB 1 1
4 8470 1 1 101 ASN CG C 62.391 -4.610 20.792 1.00 . A A . 101 ASN CG 1 1
4 8471 1 1 101 ASN H H 59.649 -1.312 21.568 1.00 . A A . 101 ASN H 1 1
4 8472 1 1 101 ASN HA H 62.206 -1.848 20.225 1.00 . A A . 101 ASN HA 1 1
4 8473 1 1 101 ASN HB2 H 62.406 -3.149 22.326 1.00 . A A . 101 ASN HB2 1 1
4 8474 1 1 101 ASN HB3 H 60.829 -3.870 22.062 1.00 . A A . 101 ASN HB3 1 1
4 8475 1 1 101 ASN HD21 H 61.561 -6.065 21.966 1.00 . A A . 101 ASN HD21 1 1
4 8476 1 1 101 ASN HD22 H 62.577 -6.584 20.659 1.00 . A A . 101 ASN HD22 1 1
4 8477 1 1 101 ASN N N 60.662 -1.295 21.539 1.00 . A A . 101 ASN N 1 1
4 8478 1 1 101 ASN ND2 N 62.110 -5.841 21.149 1.00 . A A . 101 ASN ND2 1 1
4 8479 1 1 101 ASN O O 60.179 -1.752 18.615 1.00 . A A . 101 ASN O 1 1
4 8480 1 1 101 ASN OD1 O 63.137 -4.403 19.849 1.00 . A A . 101 ASN OD1 1 1
4 8481 1 1 102 ASN C C 57.827 -5.249 18.917 1.00 . A A . 102 ASN C 1 1
4 8482 1 1 102 ASN CA C 58.918 -4.293 18.378 1.00 . A A . 102 ASN CA 1 1
4 8483 1 1 102 ASN CB C 59.819 -4.985 17.331 1.00 . A A . 102 ASN CB 1 1
4 8484 1 1 102 ASN CG C 60.682 -4.054 16.497 1.00 . A A . 102 ASN CG 1 1
4 8485 1 1 102 ASN H H 59.982 -4.436 20.209 1.00 . A A . 102 ASN H 1 1
4 8486 1 1 102 ASN HA H 58.391 -3.459 17.912 1.00 . A A . 102 ASN HA 1 1
4 8487 1 1 102 ASN HB2 H 60.470 -5.689 17.837 1.00 . A A . 102 ASN HB2 1 1
4 8488 1 1 102 ASN HB3 H 59.204 -5.538 16.628 1.00 . A A . 102 ASN HB3 1 1
4 8489 1 1 102 ASN HD21 H 59.080 -3.070 15.759 1.00 . A A . 102 ASN HD21 1 1
4 8490 1 1 102 ASN HD22 H 60.635 -2.624 15.106 1.00 . A A . 102 ASN HD22 1 1
4 8491 1 1 102 ASN N N 59.773 -3.793 19.460 1.00 . A A . 102 ASN N 1 1
4 8492 1 1 102 ASN ND2 N 60.075 -3.184 15.726 1.00 . A A . 102 ASN ND2 1 1
4 8493 1 1 102 ASN O O 57.323 -6.096 18.182 1.00 . A A . 102 ASN O 1 1
4 8494 1 1 102 ASN OD1 O 61.903 -4.124 16.496 1.00 . A A . 102 ASN OD1 1 1
4 8495 1 1 103 TYR C C 55.086 -5.721 20.245 1.00 . A A . 103 TYR C 1 1
4 8496 1 1 103 TYR CA C 56.476 -6.039 20.821 1.00 . A A . 103 TYR CA 1 1
4 8497 1 1 103 TYR CB C 56.495 -5.851 22.344 1.00 . A A . 103 TYR CB 1 1
4 8498 1 1 103 TYR CD1 C 58.652 -7.122 22.792 1.00 . A A . 103 TYR CD1 1 1
4 8499 1 1 103 TYR CD2 C 58.354 -4.925 23.802 1.00 . A A . 103 TYR CD2 1 1
4 8500 1 1 103 TYR CE1 C 59.934 -7.205 23.367 1.00 . A A . 103 TYR CE1 1 1
4 8501 1 1 103 TYR CE2 C 59.628 -5.013 24.390 1.00 . A A . 103 TYR CE2 1 1
4 8502 1 1 103 TYR CG C 57.863 -5.973 22.996 1.00 . A A . 103 TYR CG 1 1
4 8503 1 1 103 TYR CZ C 60.424 -6.156 24.173 1.00 . A A . 103 TYR CZ 1 1
4 8504 1 1 103 TYR H H 57.903 -4.463 20.790 1.00 . A A . 103 TYR H 1 1
4 8505 1 1 103 TYR HA H 56.712 -7.081 20.599 1.00 . A A . 103 TYR HA 1 1
4 8506 1 1 103 TYR HB2 H 56.081 -4.871 22.582 1.00 . A A . 103 TYR HB2 1 1
4 8507 1 1 103 TYR HB3 H 55.835 -6.597 22.781 1.00 . A A . 103 TYR HB3 1 1
4 8508 1 1 103 TYR HD1 H 58.272 -7.946 22.202 1.00 . A A . 103 TYR HD1 1 1
4 8509 1 1 103 TYR HD2 H 57.751 -4.046 23.978 1.00 . A A . 103 TYR HD2 1 1
4 8510 1 1 103 TYR HE1 H 60.548 -8.079 23.217 1.00 . A A . 103 TYR HE1 1 1
4 8511 1 1 103 TYR HE2 H 60.000 -4.202 25.000 1.00 . A A . 103 TYR HE2 1 1
4 8512 1 1 103 TYR HH H 61.907 -5.467 25.235 1.00 . A A . 103 TYR HH 1 1
4 8513 1 1 103 TYR N N 57.498 -5.183 20.210 1.00 . A A . 103 TYR N 1 1
4 8514 1 1 103 TYR O O 54.636 -4.573 20.311 1.00 . A A . 103 TYR O 1 1
4 8515 1 1 103 TYR OH O 61.671 -6.245 24.705 1.00 . A A . 103 TYR OH 1 1
4 8516 1 1 104 VAL C C 52.077 -7.564 19.440 1.00 . A A . 104 VAL C 1 1
4 8517 1 1 104 VAL CA C 53.120 -6.551 18.985 1.00 . A A . 104 VAL CA 1 1
4 8518 1 1 104 VAL CB C 53.256 -6.643 17.449 1.00 . A A . 104 VAL CB 1 1
4 8519 1 1 104 VAL CG1 C 54.016 -5.457 16.861 1.00 . A A . 104 VAL CG1 1 1
4 8520 1 1 104 VAL CG2 C 53.910 -7.947 16.976 1.00 . A A . 104 VAL CG2 1 1
4 8521 1 1 104 VAL H H 54.797 -7.659 19.711 1.00 . A A . 104 VAL H 1 1
4 8522 1 1 104 VAL HA H 52.717 -5.566 19.220 1.00 . A A . 104 VAL HA 1 1
4 8523 1 1 104 VAL HB H 52.257 -6.610 17.018 1.00 . A A . 104 VAL HB 1 1
4 8524 1 1 104 VAL HG11 H 55.025 -5.409 17.262 1.00 . A A . 104 VAL HG11 1 1
4 8525 1 1 104 VAL HG12 H 54.067 -5.557 15.779 1.00 . A A . 104 VAL HG12 1 1
4 8526 1 1 104 VAL HG13 H 53.484 -4.538 17.099 1.00 . A A . 104 VAL HG13 1 1
4 8527 1 1 104 VAL HG21 H 53.350 -8.807 17.343 1.00 . A A . 104 VAL HG21 1 1
4 8528 1 1 104 VAL HG22 H 53.919 -7.982 15.886 1.00 . A A . 104 VAL HG22 1 1
4 8529 1 1 104 VAL HG23 H 54.934 -7.995 17.341 1.00 . A A . 104 VAL HG23 1 1
4 8530 1 1 104 VAL N N 54.405 -6.724 19.687 1.00 . A A . 104 VAL N 1 1
4 8531 1 1 104 VAL O O 52.411 -8.636 19.947 1.00 . A A . 104 VAL O 1 1
4 8532 1 1 105 TRP C C 48.647 -7.985 18.323 1.00 . A A . 105 TRP C 1 1
4 8533 1 1 105 TRP CA C 49.648 -8.063 19.481 1.00 . A A . 105 TRP CA 1 1
4 8534 1 1 105 TRP CB C 49.020 -7.588 20.802 1.00 . A A . 105 TRP CB 1 1
4 8535 1 1 105 TRP CD1 C 50.636 -6.436 22.385 1.00 . A A . 105 TRP CD1 1 1
4 8536 1 1 105 TRP CD2 C 50.426 -8.628 22.827 1.00 . A A . 105 TRP CD2 1 1
4 8537 1 1 105 TRP CE2 C 51.359 -8.098 23.768 1.00 . A A . 105 TRP CE2 1 1
4 8538 1 1 105 TRP CE3 C 50.147 -10.010 22.915 1.00 . A A . 105 TRP CE3 1 1
4 8539 1 1 105 TRP CG C 49.969 -7.537 21.966 1.00 . A A . 105 TRP CG 1 1
4 8540 1 1 105 TRP CH2 C 51.646 -10.263 24.825 1.00 . A A . 105 TRP CH2 1 1
4 8541 1 1 105 TRP CZ2 C 51.934 -8.889 24.773 1.00 . A A . 105 TRP CZ2 1 1
4 8542 1 1 105 TRP CZ3 C 50.764 -10.825 23.886 1.00 . A A . 105 TRP CZ3 1 1
4 8543 1 1 105 TRP H H 50.635 -6.326 18.761 1.00 . A A . 105 TRP H 1 1
4 8544 1 1 105 TRP HA H 49.957 -9.102 19.601 1.00 . A A . 105 TRP HA 1 1
4 8545 1 1 105 TRP HB2 H 48.600 -6.592 20.652 1.00 . A A . 105 TRP HB2 1 1
4 8546 1 1 105 TRP HB3 H 48.195 -8.254 21.058 1.00 . A A . 105 TRP HB3 1 1
4 8547 1 1 105 TRP HD1 H 50.551 -5.453 21.934 1.00 . A A . 105 TRP HD1 1 1
4 8548 1 1 105 TRP HE1 H 52.133 -6.105 23.839 1.00 . A A . 105 TRP HE1 1 1
4 8549 1 1 105 TRP HE3 H 49.451 -10.442 22.217 1.00 . A A . 105 TRP HE3 1 1
4 8550 1 1 105 TRP HH2 H 52.104 -10.887 25.582 1.00 . A A . 105 TRP HH2 1 1
4 8551 1 1 105 TRP HZ2 H 52.582 -8.441 25.502 1.00 . A A . 105 TRP HZ2 1 1
4 8552 1 1 105 TRP HZ3 H 50.550 -11.886 23.916 1.00 . A A . 105 TRP HZ3 1 1
4 8553 1 1 105 TRP N N 50.813 -7.233 19.182 1.00 . A A . 105 TRP N 1 1
4 8554 1 1 105 TRP NE1 N 51.475 -6.764 23.432 1.00 . A A . 105 TRP NE1 1 1
4 8555 1 1 105 TRP O O 48.540 -6.959 17.647 1.00 . A A . 105 TRP O 1 1
4 8556 1 1 106 THR C C 45.533 -8.611 17.795 1.00 . A A . 106 THR C 1 1
4 8557 1 1 106 THR CA C 46.806 -9.123 17.125 1.00 . A A . 106 THR CA 1 1
4 8558 1 1 106 THR CB C 46.537 -10.551 16.621 1.00 . A A . 106 THR CB 1 1
4 8559 1 1 106 THR CG2 C 45.601 -10.546 15.409 1.00 . A A . 106 THR CG2 1 1
4 8560 1 1 106 THR H H 48.033 -9.861 18.711 1.00 . A A . 106 THR H 1 1
4 8561 1 1 106 THR HA H 47.045 -8.498 16.271 1.00 . A A . 106 THR HA 1 1
4 8562 1 1 106 THR HB H 46.085 -11.139 17.417 1.00 . A A . 106 THR HB 1 1
4 8563 1 1 106 THR HG1 H 48.199 -11.489 17.008 1.00 . A A . 106 THR HG1 1 1
4 8564 1 1 106 THR HG21 H 45.354 -11.562 15.118 1.00 . A A . 106 THR HG21 1 1
4 8565 1 1 106 THR HG22 H 44.666 -10.044 15.648 1.00 . A A . 106 THR HG22 1 1
4 8566 1 1 106 THR HG23 H 46.084 -10.042 14.572 1.00 . A A . 106 THR HG23 1 1
4 8567 1 1 106 THR N N 47.918 -9.073 18.083 1.00 . A A . 106 THR N 1 1
4 8568 1 1 106 THR O O 45.218 -9.032 18.910 1.00 . A A . 106 THR O 1 1
4 8569 1 1 106 THR OG1 O 47.732 -11.185 16.210 1.00 . A A . 106 THR OG1 1 1
4 8570 1 1 107 LEU C C 42.354 -7.834 16.654 1.00 . A A . 107 LEU C 1 1
4 8571 1 1 107 LEU CA C 43.467 -7.263 17.550 1.00 . A A . 107 LEU CA 1 1
4 8572 1 1 107 LEU CB C 43.427 -5.723 17.619 1.00 . A A . 107 LEU CB 1 1
4 8573 1 1 107 LEU CD1 C 43.925 -5.575 20.124 1.00 . A A . 107 LEU CD1 1 1
4 8574 1 1 107 LEU CD2 C 45.728 -5.033 18.525 1.00 . A A . 107 LEU CD2 1 1
4 8575 1 1 107 LEU CG C 44.220 -5.014 18.735 1.00 . A A . 107 LEU CG 1 1
4 8576 1 1 107 LEU H H 45.105 -7.468 16.184 1.00 . A A . 107 LEU H 1 1
4 8577 1 1 107 LEU HA H 43.265 -7.635 18.551 1.00 . A A . 107 LEU HA 1 1
4 8578 1 1 107 LEU HB2 H 43.723 -5.309 16.654 1.00 . A A . 107 LEU HB2 1 1
4 8579 1 1 107 LEU HB3 H 42.383 -5.451 17.775 1.00 . A A . 107 LEU HB3 1 1
4 8580 1 1 107 LEU HD11 H 44.343 -6.575 20.225 1.00 . A A . 107 LEU HD11 1 1
4 8581 1 1 107 LEU HD12 H 44.363 -4.925 20.882 1.00 . A A . 107 LEU HD12 1 1
4 8582 1 1 107 LEU HD13 H 42.847 -5.620 20.271 1.00 . A A . 107 LEU HD13 1 1
4 8583 1 1 107 LEU HD21 H 45.930 -4.703 17.512 1.00 . A A . 107 LEU HD21 1 1
4 8584 1 1 107 LEU HD22 H 46.206 -4.349 19.225 1.00 . A A . 107 LEU HD22 1 1
4 8585 1 1 107 LEU HD23 H 46.131 -6.031 18.671 1.00 . A A . 107 LEU HD23 1 1
4 8586 1 1 107 LEU HG H 43.914 -3.969 18.725 1.00 . A A . 107 LEU HG 1 1
4 8587 1 1 107 LEU N N 44.775 -7.757 17.098 1.00 . A A . 107 LEU N 1 1
4 8588 1 1 107 LEU O O 41.871 -7.183 15.724 1.00 . A A . 107 LEU O 1 1
4 8589 1 1 108 THR C C 39.575 -9.324 16.353 1.00 . A A . 108 THR C 1 1
4 8590 1 1 108 THR CA C 40.999 -9.820 16.074 1.00 . A A . 108 THR CA 1 1
4 8591 1 1 108 THR CB C 41.068 -11.335 16.327 1.00 . A A . 108 THR CB 1 1
4 8592 1 1 108 THR CG2 C 40.314 -12.103 15.246 1.00 . A A . 108 THR CG2 1 1
4 8593 1 1 108 THR H H 42.402 -9.581 17.674 1.00 . A A . 108 THR H 1 1
4 8594 1 1 108 THR HA H 41.225 -9.646 15.023 1.00 . A A . 108 THR HA 1 1
4 8595 1 1 108 THR HB H 40.620 -11.562 17.290 1.00 . A A . 108 THR HB 1 1
4 8596 1 1 108 THR HG1 H 42.488 -12.458 15.629 1.00 . A A . 108 THR HG1 1 1
4 8597 1 1 108 THR HG21 H 40.664 -11.788 14.260 1.00 . A A . 108 THR HG21 1 1
4 8598 1 1 108 THR HG22 H 40.468 -13.175 15.374 1.00 . A A . 108 THR HG22 1 1
4 8599 1 1 108 THR HG23 H 39.246 -11.903 15.337 1.00 . A A . 108 THR HG23 1 1
4 8600 1 1 108 THR N N 41.990 -9.095 16.888 1.00 . A A . 108 THR N 1 1
4 8601 1 1 108 THR O O 39.164 -9.224 17.509 1.00 . A A . 108 THR O 1 1
4 8602 1 1 108 THR OG1 O 42.401 -11.806 16.344 1.00 . A A . 108 THR OG1 1 1
4 8603 1 1 109 LEU C C 36.392 -9.705 15.230 1.00 . A A . 109 LEU C 1 1
4 8604 1 1 109 LEU CA C 37.417 -8.561 15.378 1.00 . A A . 109 LEU CA 1 1
4 8605 1 1 109 LEU CB C 37.259 -7.504 14.263 1.00 . A A . 109 LEU CB 1 1
4 8606 1 1 109 LEU CD1 C 35.308 -6.211 15.304 1.00 . A A . 109 LEU CD1 1 1
4 8607 1 1 109 LEU CD2 C 35.899 -5.896 12.924 1.00 . A A . 109 LEU CD2 1 1
4 8608 1 1 109 LEU CG C 35.850 -6.916 14.064 1.00 . A A . 109 LEU CG 1 1
4 8609 1 1 109 LEU H H 39.183 -9.182 14.375 1.00 . A A . 109 LEU H 1 1
4 8610 1 1 109 LEU HA H 37.256 -8.078 16.345 1.00 . A A . 109 LEU HA 1 1
4 8611 1 1 109 LEU HB2 H 37.951 -6.687 14.470 1.00 . A A . 109 LEU HB2 1 1
4 8612 1 1 109 LEU HB3 H 37.559 -7.960 13.318 1.00 . A A . 109 LEU HB3 1 1
4 8613 1 1 109 LEU HD11 H 35.835 -5.279 15.457 1.00 . A A . 109 LEU HD11 1 1
4 8614 1 1 109 LEU HD12 H 34.248 -6.002 15.175 1.00 . A A . 109 LEU HD12 1 1
4 8615 1 1 109 LEU HD13 H 35.434 -6.824 16.191 1.00 . A A . 109 LEU HD13 1 1
4 8616 1 1 109 LEU HD21 H 36.628 -5.117 13.149 1.00 . A A . 109 LEU HD21 1 1
4 8617 1 1 109 LEU HD22 H 36.179 -6.395 11.996 1.00 . A A . 109 LEU HD22 1 1
4 8618 1 1 109 LEU HD23 H 34.924 -5.433 12.796 1.00 . A A . 109 LEU HD23 1 1
4 8619 1 1 109 LEU HG H 35.162 -7.713 13.783 1.00 . A A . 109 LEU HG 1 1
4 8620 1 1 109 LEU N N 38.800 -9.050 15.301 1.00 . A A . 109 LEU N 1 1
4 8621 1 1 109 LEU O O 36.621 -10.658 14.480 1.00 . A A . 109 LEU O 1 1
4 8622 1 1 110 THR C C 32.776 -9.619 15.523 1.00 . A A . 110 THR C 1 1
4 8623 1 1 110 THR CA C 34.054 -10.448 15.722 1.00 . A A . 110 THR CA 1 1
4 8624 1 1 110 THR CB C 33.871 -11.410 16.913 1.00 . A A . 110 THR CB 1 1
4 8625 1 1 110 THR CG2 C 35.145 -12.169 17.289 1.00 . A A . 110 THR CG2 1 1
4 8626 1 1 110 THR H H 35.128 -8.807 16.541 1.00 . A A . 110 THR H 1 1
4 8627 1 1 110 THR HA H 34.179 -11.059 14.827 1.00 . A A . 110 THR HA 1 1
4 8628 1 1 110 THR HB H 33.111 -12.145 16.644 1.00 . A A . 110 THR HB 1 1
4 8629 1 1 110 THR HG1 H 33.306 -11.366 18.770 1.00 . A A . 110 THR HG1 1 1
4 8630 1 1 110 THR HG21 H 35.900 -11.475 17.661 1.00 . A A . 110 THR HG21 1 1
4 8631 1 1 110 THR HG22 H 34.920 -12.905 18.062 1.00 . A A . 110 THR HG22 1 1
4 8632 1 1 110 THR HG23 H 35.534 -12.688 16.413 1.00 . A A . 110 THR HG23 1 1
4 8633 1 1 110 THR N N 35.235 -9.576 15.886 1.00 . A A . 110 THR N 1 1
4 8634 1 1 110 THR O O 32.793 -8.390 15.623 1.00 . A A . 110 THR O 1 1
4 8635 1 1 110 THR OG1 O 33.422 -10.714 18.057 1.00 . A A . 110 THR OG1 1 1
4 8636 1 1 111 SER C C 29.770 -8.786 16.152 1.00 . A A . 111 SER C 1 1
4 8637 1 1 111 SER CA C 30.331 -9.649 15.001 1.00 . A A . 111 SER CA 1 1
4 8638 1 1 111 SER CB C 29.302 -10.734 14.647 1.00 . A A . 111 SER CB 1 1
4 8639 1 1 111 SER H H 31.682 -11.282 15.137 1.00 . A A . 111 SER H 1 1
4 8640 1 1 111 SER HA H 30.430 -8.992 14.137 1.00 . A A . 111 SER HA 1 1
4 8641 1 1 111 SER HB2 H 29.099 -11.334 15.535 1.00 . A A . 111 SER HB2 1 1
4 8642 1 1 111 SER HB3 H 28.370 -10.266 14.324 1.00 . A A . 111 SER HB3 1 1
4 8643 1 1 111 SER HG H 29.798 -11.089 12.778 1.00 . A A . 111 SER HG 1 1
4 8644 1 1 111 SER N N 31.643 -10.278 15.251 1.00 . A A . 111 SER N 1 1
4 8645 1 1 111 SER O O 28.766 -8.098 15.957 1.00 . A A . 111 SER O 1 1
4 8646 1 1 111 SER OG O 29.790 -11.586 13.619 1.00 . A A . 111 SER OG 1 1
4 8647 1 1 112 GLY C C 31.033 -7.791 19.580 1.00 . A A . 112 GLY C 1 1
4 8648 1 1 112 GLY CA C 29.961 -8.015 18.504 1.00 . A A . 112 GLY CA 1 1
4 8649 1 1 112 GLY H H 31.201 -9.397 17.439 1.00 . A A . 112 GLY H 1 1
4 8650 1 1 112 GLY HA2 H 29.633 -7.030 18.168 1.00 . A A . 112 GLY HA2 1 1
4 8651 1 1 112 GLY HA3 H 29.110 -8.515 18.969 1.00 . A A . 112 GLY HA3 1 1
4 8652 1 1 112 GLY N N 30.393 -8.798 17.338 1.00 . A A . 112 GLY N 1 1
4 8653 1 1 112 GLY O O 30.682 -7.577 20.743 1.00 . A A . 112 GLY O 1 1
4 8654 1 1 113 GLY C C 34.825 -7.816 19.553 1.00 . A A . 113 GLY C 1 1
4 8655 1 1 113 GLY CA C 33.433 -7.719 20.189 1.00 . A A . 113 GLY CA 1 1
4 8656 1 1 113 GLY H H 32.575 -8.052 18.274 1.00 . A A . 113 GLY H 1 1
4 8657 1 1 113 GLY HA2 H 33.354 -6.753 20.688 1.00 . A A . 113 GLY HA2 1 1
4 8658 1 1 113 GLY HA3 H 33.361 -8.500 20.945 1.00 . A A . 113 GLY HA3 1 1
4 8659 1 1 113 GLY N N 32.323 -7.869 19.237 1.00 . A A . 113 GLY N 1 1
4 8660 1 1 113 GLY O O 34.964 -7.942 18.336 1.00 . A A . 113 GLY O 1 1
4 8661 1 1 114 TYR C C 37.980 -9.008 20.801 1.00 . A A . 114 TYR C 1 1
4 8662 1 1 114 TYR CA C 37.269 -7.890 20.017 1.00 . A A . 114 TYR CA 1 1
4 8663 1 1 114 TYR CB C 37.975 -6.532 20.210 1.00 . A A . 114 TYR CB 1 1
4 8664 1 1 114 TYR CD1 C 38.755 -5.815 17.922 1.00 . A A . 114 TYR CD1 1 1
4 8665 1 1 114 TYR CD2 C 36.904 -4.597 18.941 1.00 . A A . 114 TYR CD2 1 1
4 8666 1 1 114 TYR CE1 C 38.658 -5.014 16.770 1.00 . A A . 114 TYR CE1 1 1
4 8667 1 1 114 TYR CE2 C 36.811 -3.785 17.792 1.00 . A A . 114 TYR CE2 1 1
4 8668 1 1 114 TYR CG C 37.875 -5.618 19.003 1.00 . A A . 114 TYR CG 1 1
4 8669 1 1 114 TYR CZ C 37.679 -3.996 16.701 1.00 . A A . 114 TYR CZ 1 1
4 8670 1 1 114 TYR H H 35.679 -7.679 21.387 1.00 . A A . 114 TYR H 1 1
4 8671 1 1 114 TYR HA H 37.342 -8.158 18.963 1.00 . A A . 114 TYR HA 1 1
4 8672 1 1 114 TYR HB2 H 37.577 -6.029 21.092 1.00 . A A . 114 TYR HB2 1 1
4 8673 1 1 114 TYR HB3 H 39.036 -6.698 20.400 1.00 . A A . 114 TYR HB3 1 1
4 8674 1 1 114 TYR HD1 H 39.502 -6.596 17.968 1.00 . A A . 114 TYR HD1 1 1
4 8675 1 1 114 TYR HD2 H 36.219 -4.448 19.764 1.00 . A A . 114 TYR HD2 1 1
4 8676 1 1 114 TYR HE1 H 39.327 -5.191 15.942 1.00 . A A . 114 TYR HE1 1 1
4 8677 1 1 114 TYR HE2 H 36.059 -3.012 17.720 1.00 . A A . 114 TYR HE2 1 1
4 8678 1 1 114 TYR HH H 38.153 -3.521 14.874 1.00 . A A . 114 TYR HH 1 1
4 8679 1 1 114 TYR N N 35.859 -7.763 20.394 1.00 . A A . 114 TYR N 1 1
4 8680 1 1 114 TYR O O 37.510 -9.496 21.831 1.00 . A A . 114 TYR O 1 1
4 8681 1 1 114 TYR OH O 37.531 -3.255 15.567 1.00 . A A . 114 TYR OH 1 1
4 8682 1 1 115 ASN C C 41.518 -9.804 20.881 1.00 . A A . 115 ASN C 1 1
4 8683 1 1 115 ASN CA C 40.080 -10.316 20.987 1.00 . A A . 115 ASN CA 1 1
4 8684 1 1 115 ASN CB C 39.972 -11.721 20.379 1.00 . A A . 115 ASN CB 1 1
4 8685 1 1 115 ASN CG C 38.591 -12.315 20.523 1.00 . A A . 115 ASN CG 1 1
4 8686 1 1 115 ASN H H 39.446 -8.996 19.427 1.00 . A A . 115 ASN H 1 1
4 8687 1 1 115 ASN HA H 39.828 -10.377 22.047 1.00 . A A . 115 ASN HA 1 1
4 8688 1 1 115 ASN HB2 H 40.233 -11.680 19.327 1.00 . A A . 115 ASN HB2 1 1
4 8689 1 1 115 ASN HB3 H 40.676 -12.391 20.874 1.00 . A A . 115 ASN HB3 1 1
4 8690 1 1 115 ASN HD21 H 38.104 -11.866 18.603 1.00 . A A . 115 ASN HD21 1 1
4 8691 1 1 115 ASN HD22 H 36.897 -12.672 19.575 1.00 . A A . 115 ASN HD22 1 1
4 8692 1 1 115 ASN N N 39.160 -9.391 20.321 1.00 . A A . 115 ASN N 1 1
4 8693 1 1 115 ASN ND2 N 37.815 -12.289 19.468 1.00 . A A . 115 ASN ND2 1 1
4 8694 1 1 115 ASN O O 41.856 -9.045 19.971 1.00 . A A . 115 ASN O 1 1
4 8695 1 1 115 ASN OD1 O 38.200 -12.806 21.570 1.00 . A A . 115 ASN OD1 1 1
4 8696 1 1 116 ILE C C 44.663 -10.977 22.124 1.00 . A A . 116 ILE C 1 1
4 8697 1 1 116 ILE CA C 43.737 -9.770 21.981 1.00 . A A . 116 ILE CA 1 1
4 8698 1 1 116 ILE CB C 43.873 -8.791 23.171 1.00 . A A . 116 ILE CB 1 1
4 8699 1 1 116 ILE CD1 C 42.861 -6.663 24.254 1.00 . A A . 116 ILE CD1 1 1
4 8700 1 1 116 ILE CG1 C 42.788 -7.690 23.123 1.00 . A A . 116 ILE CG1 1 1
4 8701 1 1 116 ILE CG2 C 45.290 -8.186 23.138 1.00 . A A . 116 ILE CG2 1 1
4 8702 1 1 116 ILE H H 42.012 -10.945 22.462 1.00 . A A . 116 ILE H 1 1
4 8703 1 1 116 ILE HA H 44.030 -9.226 21.085 1.00 . A A . 116 ILE HA 1 1
4 8704 1 1 116 ILE HB H 43.749 -9.343 24.103 1.00 . A A . 116 ILE HB 1 1
4 8705 1 1 116 ILE HD11 H 41.959 -6.055 24.222 1.00 . A A . 116 ILE HD11 1 1
4 8706 1 1 116 ILE HD12 H 42.915 -7.171 25.218 1.00 . A A . 116 ILE HD12 1 1
4 8707 1 1 116 ILE HD13 H 43.726 -6.014 24.128 1.00 . A A . 116 ILE HD13 1 1
4 8708 1 1 116 ILE HG12 H 42.844 -7.166 22.170 1.00 . A A . 116 ILE HG12 1 1
4 8709 1 1 116 ILE HG13 H 41.806 -8.154 23.193 1.00 . A A . 116 ILE HG13 1 1
4 8710 1 1 116 ILE HG21 H 45.451 -7.647 22.205 1.00 . A A . 116 ILE HG21 1 1
4 8711 1 1 116 ILE HG22 H 45.427 -7.497 23.967 1.00 . A A . 116 ILE HG22 1 1
4 8712 1 1 116 ILE HG23 H 46.039 -8.970 23.240 1.00 . A A . 116 ILE HG23 1 1
4 8713 1 1 116 ILE N N 42.360 -10.252 21.813 1.00 . A A . 116 ILE N 1 1
4 8714 1 1 116 ILE O O 44.565 -11.737 23.089 1.00 . A A . 116 ILE O 1 1
4 8715 1 1 117 GLN C C 47.792 -12.034 20.601 1.00 . A A . 117 GLN C 1 1
4 8716 1 1 117 GLN CA C 46.343 -12.378 20.962 1.00 . A A . 117 GLN CA 1 1
4 8717 1 1 117 GLN CB C 45.725 -13.257 19.861 1.00 . A A . 117 GLN CB 1 1
4 8718 1 1 117 GLN CD C 43.819 -14.735 19.138 1.00 . A A . 117 GLN CD 1 1
4 8719 1 1 117 GLN CG C 44.310 -13.755 20.196 1.00 . A A . 117 GLN CG 1 1
4 8720 1 1 117 GLN H H 45.574 -10.474 20.395 1.00 . A A . 117 GLN H 1 1
4 8721 1 1 117 GLN HA H 46.368 -12.948 21.891 1.00 . A A . 117 GLN HA 1 1
4 8722 1 1 117 GLN HB2 H 45.688 -12.695 18.930 1.00 . A A . 117 GLN HB2 1 1
4 8723 1 1 117 GLN HB3 H 46.366 -14.124 19.700 1.00 . A A . 117 GLN HB3 1 1
4 8724 1 1 117 GLN HE21 H 43.169 -13.276 17.832 1.00 . A A . 117 GLN HE21 1 1
4 8725 1 1 117 GLN HE22 H 43.082 -14.944 17.319 1.00 . A A . 117 GLN HE22 1 1
4 8726 1 1 117 GLN HG2 H 44.322 -14.255 21.162 1.00 . A A . 117 GLN HG2 1 1
4 8727 1 1 117 GLN HG3 H 43.619 -12.914 20.248 1.00 . A A . 117 GLN HG3 1 1
4 8728 1 1 117 GLN N N 45.528 -11.171 21.131 1.00 . A A . 117 GLN N 1 1
4 8729 1 1 117 GLN NE2 N 43.295 -14.263 18.027 1.00 . A A . 117 GLN NE2 1 1
4 8730 1 1 117 GLN O O 48.087 -10.926 20.155 1.00 . A A . 117 GLN O 1 1
4 8731 1 1 117 GLN OE1 O 43.926 -15.946 19.270 1.00 . A A . 117 GLN OE1 1 1
4 8732 1 1 118 ASP C C 50.220 -12.796 18.780 1.00 . A A . 118 ASP C 1 1
4 8733 1 1 118 ASP CA C 50.096 -12.859 20.322 1.00 . A A . 118 ASP CA 1 1
4 8734 1 1 118 ASP CB C 50.893 -14.034 20.897 1.00 . A A . 118 ASP CB 1 1
4 8735 1 1 118 ASP CG C 50.616 -15.311 20.104 1.00 . A A . 118 ASP CG 1 1
4 8736 1 1 118 ASP H H 48.403 -13.902 21.080 1.00 . A A . 118 ASP H 1 1
4 8737 1 1 118 ASP HA H 50.518 -11.940 20.729 1.00 . A A . 118 ASP HA 1 1
4 8738 1 1 118 ASP HB2 H 51.955 -13.798 20.844 1.00 . A A . 118 ASP HB2 1 1
4 8739 1 1 118 ASP HB3 H 50.643 -14.177 21.949 1.00 . A A . 118 ASP HB3 1 1
4 8740 1 1 118 ASP N N 48.704 -12.984 20.773 1.00 . A A . 118 ASP N 1 1
4 8741 1 1 118 ASP O O 49.278 -13.108 18.046 1.00 . A A . 118 ASP O 1 1
4 8742 1 1 118 ASP OD1 O 49.535 -15.909 20.247 1.00 . A A . 118 ASP OD1 1 1
4 8743 1 1 118 ASP OD2 O 51.484 -15.667 19.275 1.00 . A A . 118 ASP OD2 1 1
4 8744 1 1 119 GLY C C 51.571 -13.637 15.994 1.00 . A A . 119 GLY C 1 1
4 8745 1 1 119 GLY CA C 51.712 -12.350 16.835 1.00 . A A . 119 GLY CA 1 1
4 8746 1 1 119 GLY H H 52.135 -12.164 18.921 1.00 . A A . 119 GLY H 1 1
4 8747 1 1 119 GLY HA2 H 51.059 -11.598 16.391 1.00 . A A . 119 GLY HA2 1 1
4 8748 1 1 119 GLY HA3 H 52.740 -12.008 16.728 1.00 . A A . 119 GLY HA3 1 1
4 8749 1 1 119 GLY N N 51.401 -12.434 18.272 1.00 . A A . 119 GLY N 1 1
4 8750 1 1 119 GLY O O 51.697 -13.562 14.770 1.00 . A A . 119 GLY O 1 1
4 8751 1 1 120 LYS C C 49.782 -16.771 16.259 1.00 . A A . 120 LYS C 1 1
4 8752 1 1 120 LYS CA C 51.145 -16.121 15.950 1.00 . A A . 120 LYS CA 1 1
4 8753 1 1 120 LYS CB C 52.278 -17.107 16.345 1.00 . A A . 120 LYS CB 1 1
4 8754 1 1 120 LYS CD C 54.349 -15.714 17.176 1.00 . A A . 120 LYS CD 1 1
4 8755 1 1 120 LYS CE C 54.864 -16.325 18.491 1.00 . A A . 120 LYS CE 1 1
4 8756 1 1 120 LYS CG C 53.751 -16.681 16.149 1.00 . A A . 120 LYS CG 1 1
4 8757 1 1 120 LYS H H 51.294 -14.799 17.622 1.00 . A A . 120 LYS H 1 1
4 8758 1 1 120 LYS HA H 51.179 -15.987 14.869 1.00 . A A . 120 LYS HA 1 1
4 8759 1 1 120 LYS HB2 H 52.118 -17.421 17.374 1.00 . A A . 120 LYS HB2 1 1
4 8760 1 1 120 LYS HB3 H 52.143 -18.002 15.736 1.00 . A A . 120 LYS HB3 1 1
4 8761 1 1 120 LYS HD2 H 55.196 -15.213 16.706 1.00 . A A . 120 LYS HD2 1 1
4 8762 1 1 120 LYS HD3 H 53.623 -14.949 17.400 1.00 . A A . 120 LYS HD3 1 1
4 8763 1 1 120 LYS HE2 H 55.710 -16.974 18.258 1.00 . A A . 120 LYS HE2 1 1
4 8764 1 1 120 LYS HE3 H 55.227 -15.494 19.113 1.00 . A A . 120 LYS HE3 1 1
4 8765 1 1 120 LYS HG2 H 54.382 -17.568 16.159 1.00 . A A . 120 LYS HG2 1 1
4 8766 1 1 120 LYS HG3 H 53.848 -16.228 15.166 1.00 . A A . 120 LYS HG3 1 1
4 8767 1 1 120 LYS HZ1 H 54.145 -17.335 20.168 1.00 . A A . 120 LYS HZ1 1 1
4 8768 1 1 120 LYS HZ2 H 52.981 -16.514 19.347 1.00 . A A . 120 LYS HZ2 1 1
4 8769 1 1 120 LYS HZ3 H 53.548 -17.921 18.771 1.00 . A A . 120 LYS HZ3 1 1
4 8770 1 1 120 LYS N N 51.303 -14.804 16.605 1.00 . A A . 120 LYS N 1 1
4 8771 1 1 120 LYS NZ N 53.828 -17.076 19.246 1.00 . A A . 120 LYS NZ 1 1
4 8772 1 1 120 LYS O O 49.523 -17.874 15.770 1.00 . A A . 120 LYS O 1 1
4 8773 1 1 121 ARG C C 47.697 -18.000 18.229 1.00 . A A . 121 ARG C 1 1
4 8774 1 1 121 ARG CA C 47.598 -16.638 17.512 1.00 . A A . 121 ARG CA 1 1
4 8775 1 1 121 ARG CB C 46.565 -16.619 16.359 1.00 . A A . 121 ARG CB 1 1
4 8776 1 1 121 ARG CD C 47.065 -14.193 15.489 1.00 . A A . 121 ARG CD 1 1
4 8777 1 1 121 ARG CG C 46.044 -15.227 15.971 1.00 . A A . 121 ARG CG 1 1
4 8778 1 1 121 ARG CZ C 48.481 -13.750 13.510 1.00 . A A . 121 ARG CZ 1 1
4 8779 1 1 121 ARG H H 49.169 -15.201 17.375 1.00 . A A . 121 ARG H 1 1
4 8780 1 1 121 ARG HA H 47.240 -15.960 18.289 1.00 . A A . 121 ARG HA 1 1
4 8781 1 1 121 ARG HB2 H 46.974 -17.116 15.479 1.00 . A A . 121 ARG HB2 1 1
4 8782 1 1 121 ARG HB3 H 45.685 -17.185 16.665 1.00 . A A . 121 ARG HB3 1 1
4 8783 1 1 121 ARG HD2 H 46.511 -13.283 15.280 1.00 . A A . 121 ARG HD2 1 1
4 8784 1 1 121 ARG HD3 H 47.768 -13.969 16.287 1.00 . A A . 121 ARG HD3 1 1
4 8785 1 1 121 ARG HE H 47.699 -15.535 13.946 1.00 . A A . 121 ARG HE 1 1
4 8786 1 1 121 ARG HG2 H 45.285 -15.347 15.196 1.00 . A A . 121 ARG HG2 1 1
4 8787 1 1 121 ARG HG3 H 45.559 -14.802 16.845 1.00 . A A . 121 ARG HG3 1 1
4 8788 1 1 121 ARG HH11 H 48.233 -12.118 14.661 1.00 . A A . 121 ARG HH11 1 1
4 8789 1 1 121 ARG HH12 H 49.056 -11.875 13.136 1.00 . A A . 121 ARG HH12 1 1
4 8790 1 1 121 ARG HH21 H 48.941 -15.091 12.079 1.00 . A A . 121 ARG HH21 1 1
4 8791 1 1 121 ARG HH22 H 49.547 -13.456 11.864 1.00 . A A . 121 ARG HH22 1 1
4 8792 1 1 121 ARG N N 48.903 -16.119 17.040 1.00 . A A . 121 ARG N 1 1
4 8793 1 1 121 ARG NE N 47.788 -14.585 14.267 1.00 . A A . 121 ARG NE 1 1
4 8794 1 1 121 ARG NH1 N 48.644 -12.499 13.817 1.00 . A A . 121 ARG NH1 1 1
4 8795 1 1 121 ARG NH2 N 49.022 -14.140 12.396 1.00 . A A . 121 ARG NH2 1 1
4 8796 1 1 121 ARG O O 46.754 -18.796 18.209 1.00 . A A . 121 ARG O 1 1
4 8797 1 1 122 THR C C 48.400 -19.306 21.114 1.00 . A A . 122 THR C 1 1
4 8798 1 1 122 THR CA C 49.015 -19.478 19.717 1.00 . A A . 122 THR CA 1 1
4 8799 1 1 122 THR CB C 50.494 -19.882 19.826 1.00 . A A . 122 THR CB 1 1
4 8800 1 1 122 THR CG2 C 51.022 -20.417 18.494 1.00 . A A . 122 THR CG2 1 1
4 8801 1 1 122 THR H H 49.522 -17.549 18.952 1.00 . A A . 122 THR H 1 1
4 8802 1 1 122 THR HA H 48.505 -20.326 19.264 1.00 . A A . 122 THR HA 1 1
4 8803 1 1 122 THR HB H 50.577 -20.678 20.565 1.00 . A A . 122 THR HB 1 1
4 8804 1 1 122 THR HG1 H 51.143 -18.564 21.104 1.00 . A A . 122 THR HG1 1 1
4 8805 1 1 122 THR HG21 H 50.433 -21.281 18.186 1.00 . A A . 122 THR HG21 1 1
4 8806 1 1 122 THR HG22 H 50.957 -19.648 17.725 1.00 . A A . 122 THR HG22 1 1
4 8807 1 1 122 THR HG23 H 52.061 -20.725 18.611 1.00 . A A . 122 THR HG23 1 1
4 8808 1 1 122 THR N N 48.833 -18.290 18.866 1.00 . A A . 122 THR N 1 1
4 8809 1 1 122 THR O O 48.080 -20.305 21.763 1.00 . A A . 122 THR O 1 1
4 8810 1 1 122 THR OG1 O 51.340 -18.807 20.185 1.00 . A A . 122 THR OG1 1 1
4 8811 1 1 123 VAL C C 46.737 -16.424 22.807 1.00 . A A . 123 VAL C 1 1
4 8812 1 1 123 VAL CA C 47.594 -17.704 22.873 1.00 . A A . 123 VAL CA 1 1
4 8813 1 1 123 VAL CB C 48.685 -17.535 23.954 1.00 . A A . 123 VAL CB 1 1
4 8814 1 1 123 VAL CG1 C 49.401 -18.845 24.304 1.00 . A A . 123 VAL CG1 1 1
4 8815 1 1 123 VAL CG2 C 49.740 -16.489 23.577 1.00 . A A . 123 VAL CG2 1 1
4 8816 1 1 123 VAL H H 48.505 -17.286 20.988 1.00 . A A . 123 VAL H 1 1
4 8817 1 1 123 VAL HA H 46.930 -18.505 23.192 1.00 . A A . 123 VAL HA 1 1
4 8818 1 1 123 VAL HB H 48.198 -17.203 24.867 1.00 . A A . 123 VAL HB 1 1
4 8819 1 1 123 VAL HG11 H 50.013 -19.183 23.468 1.00 . A A . 123 VAL HG11 1 1
4 8820 1 1 123 VAL HG12 H 50.046 -18.689 25.170 1.00 . A A . 123 VAL HG12 1 1
4 8821 1 1 123 VAL HG13 H 48.668 -19.613 24.549 1.00 . A A . 123 VAL HG13 1 1
4 8822 1 1 123 VAL HG21 H 49.265 -15.526 23.397 1.00 . A A . 123 VAL HG21 1 1
4 8823 1 1 123 VAL HG22 H 50.451 -16.378 24.391 1.00 . A A . 123 VAL HG22 1 1
4 8824 1 1 123 VAL HG23 H 50.283 -16.799 22.686 1.00 . A A . 123 VAL HG23 1 1
4 8825 1 1 123 VAL N N 48.183 -18.063 21.567 1.00 . A A . 123 VAL N 1 1
4 8826 1 1 123 VAL O O 46.771 -15.672 21.832 1.00 . A A . 123 VAL O 1 1
4 8827 1 1 124 SER C C 45.110 -14.474 25.466 1.00 . A A . 124 SER C 1 1
4 8828 1 1 124 SER CA C 45.043 -15.042 24.040 1.00 . A A . 124 SER CA 1 1
4 8829 1 1 124 SER CB C 43.629 -15.554 23.744 1.00 . A A . 124 SER CB 1 1
4 8830 1 1 124 SER H H 46.008 -16.828 24.636 1.00 . A A . 124 SER H 1 1
4 8831 1 1 124 SER HA H 45.284 -14.248 23.335 1.00 . A A . 124 SER HA 1 1
4 8832 1 1 124 SER HB2 H 43.624 -16.052 22.772 1.00 . A A . 124 SER HB2 1 1
4 8833 1 1 124 SER HB3 H 43.336 -16.279 24.509 1.00 . A A . 124 SER HB3 1 1
4 8834 1 1 124 SER HG H 41.810 -14.839 23.603 1.00 . A A . 124 SER HG 1 1
4 8835 1 1 124 SER N N 45.982 -16.158 23.875 1.00 . A A . 124 SER N 1 1
4 8836 1 1 124 SER O O 45.365 -15.215 26.422 1.00 . A A . 124 SER O 1 1
4 8837 1 1 124 SER OG O 42.708 -14.479 23.711 1.00 . A A . 124 SER OG 1 1
4 8838 1 1 125 TRP C C 43.568 -12.840 27.704 1.00 . A A . 125 TRP C 1 1
4 8839 1 1 125 TRP CA C 44.851 -12.496 26.934 1.00 . A A . 125 TRP CA 1 1
4 8840 1 1 125 TRP CB C 44.902 -10.974 26.770 1.00 . A A . 125 TRP CB 1 1
4 8841 1 1 125 TRP CD1 C 47.300 -10.940 25.883 1.00 . A A . 125 TRP CD1 1 1
4 8842 1 1 125 TRP CD2 C 46.482 -8.904 26.345 1.00 . A A . 125 TRP CD2 1 1
4 8843 1 1 125 TRP CE2 C 47.802 -8.715 25.838 1.00 . A A . 125 TRP CE2 1 1
4 8844 1 1 125 TRP CE3 C 45.755 -7.750 26.705 1.00 . A A . 125 TRP CE3 1 1
4 8845 1 1 125 TRP CG C 46.185 -10.332 26.346 1.00 . A A . 125 TRP CG 1 1
4 8846 1 1 125 TRP CH2 C 47.605 -6.314 26.007 1.00 . A A . 125 TRP CH2 1 1
4 8847 1 1 125 TRP CZ2 C 48.364 -7.443 25.673 1.00 . A A . 125 TRP CZ2 1 1
4 8848 1 1 125 TRP CZ3 C 46.311 -6.469 26.528 1.00 . A A . 125 TRP CZ3 1 1
4 8849 1 1 125 TRP H H 44.676 -12.613 24.800 1.00 . A A . 125 TRP H 1 1
4 8850 1 1 125 TRP HA H 45.708 -12.809 27.528 1.00 . A A . 125 TRP HA 1 1
4 8851 1 1 125 TRP HB2 H 44.124 -10.673 26.068 1.00 . A A . 125 TRP HB2 1 1
4 8852 1 1 125 TRP HB3 H 44.652 -10.529 27.734 1.00 . A A . 125 TRP HB3 1 1
4 8853 1 1 125 TRP HD1 H 47.416 -12.010 25.762 1.00 . A A . 125 TRP HD1 1 1
4 8854 1 1 125 TRP HE1 H 49.163 -10.207 25.173 1.00 . A A . 125 TRP HE1 1 1
4 8855 1 1 125 TRP HE3 H 44.751 -7.854 27.091 1.00 . A A . 125 TRP HE3 1 1
4 8856 1 1 125 TRP HH2 H 48.010 -5.325 25.859 1.00 . A A . 125 TRP HH2 1 1
4 8857 1 1 125 TRP HZ2 H 49.361 -7.333 25.280 1.00 . A A . 125 TRP HZ2 1 1
4 8858 1 1 125 TRP HZ3 H 45.735 -5.594 26.777 1.00 . A A . 125 TRP HZ3 1 1
4 8859 1 1 125 TRP N N 44.903 -13.163 25.624 1.00 . A A . 125 TRP N 1 1
4 8860 1 1 125 TRP NE1 N 48.258 -9.990 25.585 1.00 . A A . 125 TRP NE1 1 1
4 8861 1 1 125 TRP O O 42.486 -12.905 27.116 1.00 . A A . 125 TRP O 1 1
4 8862 1 1 126 SER C C 42.673 -12.763 31.344 1.00 . A A . 126 SER C 1 1
4 8863 1 1 126 SER CA C 42.567 -13.350 29.923 1.00 . A A . 126 SER CA 1 1
4 8864 1 1 126 SER CB C 42.481 -14.884 29.985 1.00 . A A . 126 SER CB 1 1
4 8865 1 1 126 SER H H 44.596 -12.900 29.440 1.00 . A A . 126 SER H 1 1
4 8866 1 1 126 SER HA H 41.640 -12.977 29.497 1.00 . A A . 126 SER HA 1 1
4 8867 1 1 126 SER HB2 H 41.613 -15.180 30.575 1.00 . A A . 126 SER HB2 1 1
4 8868 1 1 126 SER HB3 H 42.355 -15.278 28.974 1.00 . A A . 126 SER HB3 1 1
4 8869 1 1 126 SER HG H 43.571 -16.407 30.572 1.00 . A A . 126 SER HG 1 1
4 8870 1 1 126 SER N N 43.669 -12.966 29.027 1.00 . A A . 126 SER N 1 1
4 8871 1 1 126 SER O O 43.663 -12.120 31.703 1.00 . A A . 126 SER O 1 1
4 8872 1 1 126 SER OG O 43.657 -15.436 30.560 1.00 . A A . 126 SER OG 1 1
4 8873 1 1 127 LEU C C 41.116 -13.937 34.403 1.00 . A A . 127 LEU C 1 1
4 8874 1 1 127 LEU CA C 41.556 -12.690 33.602 1.00 . A A . 127 LEU CA 1 1
4 8875 1 1 127 LEU CB C 40.557 -11.527 33.816 1.00 . A A . 127 LEU CB 1 1
4 8876 1 1 127 LEU CD1 C 39.765 -9.196 33.365 1.00 . A A . 127 LEU CD1 1 1
4 8877 1 1 127 LEU CD2 C 42.177 -9.549 33.677 1.00 . A A . 127 LEU CD2 1 1
4 8878 1 1 127 LEU CG C 40.903 -10.190 33.131 1.00 . A A . 127 LEU CG 1 1
4 8879 1 1 127 LEU H H 40.862 -13.516 31.769 1.00 . A A . 127 LEU H 1 1
4 8880 1 1 127 LEU HA H 42.538 -12.395 33.976 1.00 . A A . 127 LEU HA 1 1
4 8881 1 1 127 LEU HB2 H 39.582 -11.853 33.451 1.00 . A A . 127 LEU HB2 1 1
4 8882 1 1 127 LEU HB3 H 40.459 -11.342 34.886 1.00 . A A . 127 LEU HB3 1 1
4 8883 1 1 127 LEU HD11 H 39.643 -9.010 34.433 1.00 . A A . 127 LEU HD11 1 1
4 8884 1 1 127 LEU HD12 H 39.986 -8.256 32.861 1.00 . A A . 127 LEU HD12 1 1
4 8885 1 1 127 LEU HD13 H 38.835 -9.603 32.968 1.00 . A A . 127 LEU HD13 1 1
4 8886 1 1 127 LEU HD21 H 42.404 -8.648 33.110 1.00 . A A . 127 LEU HD21 1 1
4 8887 1 1 127 LEU HD22 H 42.047 -9.284 34.724 1.00 . A A . 127 LEU HD22 1 1
4 8888 1 1 127 LEU HD23 H 43.011 -10.240 33.582 1.00 . A A . 127 LEU HD23 1 1
4 8889 1 1 127 LEU HG H 41.018 -10.344 32.059 1.00 . A A . 127 LEU HG 1 1
4 8890 1 1 127 LEU N N 41.642 -13.006 32.163 1.00 . A A . 127 LEU N 1 1
4 8891 1 1 127 LEU O O 40.672 -14.925 33.813 1.00 . A A . 127 LEU O 1 1
4 8892 1 1 128 ASN C C 39.726 -14.834 37.583 1.00 . A A . 128 ASN C 1 1
4 8893 1 1 128 ASN CA C 40.895 -15.056 36.602 1.00 . A A . 128 ASN CA 1 1
4 8894 1 1 128 ASN CB C 42.168 -15.457 37.365 1.00 . A A . 128 ASN CB 1 1
4 8895 1 1 128 ASN CG C 43.273 -15.972 36.457 1.00 . A A . 128 ASN CG 1 1
4 8896 1 1 128 ASN H H 41.570 -13.070 36.188 1.00 . A A . 128 ASN H 1 1
4 8897 1 1 128 ASN HA H 40.607 -15.911 35.987 1.00 . A A . 128 ASN HA 1 1
4 8898 1 1 128 ASN HB2 H 42.540 -14.617 37.944 1.00 . A A . 128 ASN HB2 1 1
4 8899 1 1 128 ASN HB3 H 41.912 -16.245 38.069 1.00 . A A . 128 ASN HB3 1 1
4 8900 1 1 128 ASN HD21 H 44.499 -14.408 36.879 1.00 . A A . 128 ASN HD21 1 1
4 8901 1 1 128 ASN HD22 H 45.121 -15.625 35.788 1.00 . A A . 128 ASN HD22 1 1
4 8902 1 1 128 ASN N N 41.195 -13.896 35.741 1.00 . A A . 128 ASN N 1 1
4 8903 1 1 128 ASN ND2 N 44.379 -15.267 36.364 1.00 . A A . 128 ASN ND2 1 1
4 8904 1 1 128 ASN O O 38.967 -15.770 37.843 1.00 . A A . 128 ASN O 1 1
4 8905 1 1 128 ASN OD1 O 43.162 -17.016 35.830 1.00 . A A . 128 ASN OD1 1 1
4 8906 1 1 129 ASN C C 37.470 -12.264 38.603 1.00 . A A . 129 ASN C 1 1
4 8907 1 1 129 ASN CA C 38.526 -13.270 39.106 1.00 . A A . 129 ASN CA 1 1
4 8908 1 1 129 ASN CB C 39.235 -12.742 40.366 1.00 . A A . 129 ASN CB 1 1
4 8909 1 1 129 ASN CG C 40.130 -13.781 41.021 1.00 . A A . 129 ASN CG 1 1
4 8910 1 1 129 ASN H H 40.300 -12.946 37.959 1.00 . A A . 129 ASN H 1 1
4 8911 1 1 129 ASN HA H 37.974 -14.168 39.389 1.00 . A A . 129 ASN HA 1 1
4 8912 1 1 129 ASN HB2 H 39.825 -11.860 40.117 1.00 . A A . 129 ASN HB2 1 1
4 8913 1 1 129 ASN HB3 H 38.487 -12.441 41.100 1.00 . A A . 129 ASN HB3 1 1
4 8914 1 1 129 ASN HD21 H 41.716 -13.219 39.900 1.00 . A A . 129 ASN HD21 1 1
4 8915 1 1 129 ASN HD22 H 42.002 -14.512 41.068 1.00 . A A . 129 ASN HD22 1 1
4 8916 1 1 129 ASN N N 39.543 -13.612 38.095 1.00 . A A . 129 ASN N 1 1
4 8917 1 1 129 ASN ND2 N 41.387 -13.836 40.648 1.00 . A A . 129 ASN ND2 1 1
4 8918 1 1 129 ASN O O 36.480 -12.024 39.296 1.00 . A A . 129 ASN O 1 1
4 8919 1 1 129 ASN OD1 O 39.708 -14.554 41.871 1.00 . A A . 129 ASN OD1 1 1
4 8920 1 1 130 ALA C C 36.409 -9.503 37.643 1.00 . A A . 130 ALA C 1 1
4 8921 1 1 130 ALA CA C 36.755 -10.732 36.757 1.00 . A A . 130 ALA CA 1 1
4 8922 1 1 130 ALA CB C 35.526 -11.478 36.208 1.00 . A A . 130 ALA CB 1 1
4 8923 1 1 130 ALA H H 38.465 -12.024 36.883 1.00 . A A . 130 ALA H 1 1
4 8924 1 1 130 ALA HA H 37.289 -10.326 35.896 1.00 . A A . 130 ALA HA 1 1
4 8925 1 1 130 ALA HB1 H 34.960 -11.927 37.025 1.00 . A A . 130 ALA HB1 1 1
4 8926 1 1 130 ALA HB2 H 34.876 -10.781 35.681 1.00 . A A . 130 ALA HB2 1 1
4 8927 1 1 130 ALA HB3 H 35.842 -12.260 35.516 1.00 . A A . 130 ALA HB3 1 1
4 8928 1 1 130 ALA N N 37.650 -11.714 37.394 1.00 . A A . 130 ALA N 1 1
4 8929 1 1 130 ALA O O 35.268 -9.035 37.672 1.00 . A A . 130 ALA O 1 1
4 8930 1 1 131 THR C C 38.433 -6.888 39.283 1.00 . A A . 131 THR C 1 1
4 8931 1 1 131 THR CA C 37.260 -7.871 39.347 1.00 . A A . 131 THR CA 1 1
4 8932 1 1 131 THR CB C 37.146 -8.401 40.793 1.00 . A A . 131 THR CB 1 1
4 8933 1 1 131 THR CG2 C 35.770 -8.992 41.090 1.00 . A A . 131 THR CG2 1 1
4 8934 1 1 131 THR H H 38.310 -9.412 38.320 1.00 . A A . 131 THR H 1 1
4 8935 1 1 131 THR HA H 36.357 -7.302 39.121 1.00 . A A . 131 THR HA 1 1
4 8936 1 1 131 THR HB H 37.292 -7.573 41.489 1.00 . A A . 131 THR HB 1 1
4 8937 1 1 131 THR HG1 H 38.975 -8.952 41.192 1.00 . A A . 131 THR HG1 1 1
4 8938 1 1 131 THR HG21 H 35.745 -9.369 42.111 1.00 . A A . 131 THR HG21 1 1
4 8939 1 1 131 THR HG22 H 35.016 -8.214 40.985 1.00 . A A . 131 THR HG22 1 1
4 8940 1 1 131 THR HG23 H 35.547 -9.806 40.402 1.00 . A A . 131 THR HG23 1 1
4 8941 1 1 131 THR N N 37.399 -8.982 38.378 1.00 . A A . 131 THR N 1 1
4 8942 1 1 131 THR O O 39.496 -7.195 38.743 1.00 . A A . 131 THR O 1 1
4 8943 1 1 131 THR OG1 O 38.117 -9.394 41.071 1.00 . A A . 131 THR OG1 1 1
4 8944 1 1 132 ALA C C 40.515 -5.199 40.838 1.00 . A A . 132 ALA C 1 1
4 8945 1 1 132 ALA CA C 39.317 -4.693 40.005 1.00 . A A . 132 ALA CA 1 1
4 8946 1 1 132 ALA CB C 38.694 -3.449 40.642 1.00 . A A . 132 ALA CB 1 1
4 8947 1 1 132 ALA H H 37.365 -5.482 40.280 1.00 . A A . 132 ALA H 1 1
4 8948 1 1 132 ALA HA H 39.679 -4.428 39.010 1.00 . A A . 132 ALA HA 1 1
4 8949 1 1 132 ALA HB1 H 37.800 -3.169 40.087 1.00 . A A . 132 ALA HB1 1 1
4 8950 1 1 132 ALA HB2 H 38.417 -3.657 41.677 1.00 . A A . 132 ALA HB2 1 1
4 8951 1 1 132 ALA HB3 H 39.409 -2.626 40.624 1.00 . A A . 132 ALA HB3 1 1
4 8952 1 1 132 ALA N N 38.257 -5.695 39.860 1.00 . A A . 132 ALA N 1 1
4 8953 1 1 132 ALA O O 40.359 -6.023 41.744 1.00 . A A . 132 ALA O 1 1
4 8954 1 1 133 GLY C C 43.586 -6.389 40.661 1.00 . A A . 133 GLY C 1 1
4 8955 1 1 133 GLY CA C 42.974 -5.082 41.194 1.00 . A A . 133 GLY CA 1 1
4 8956 1 1 133 GLY H H 41.784 -4.040 39.764 1.00 . A A . 133 GLY H 1 1
4 8957 1 1 133 GLY HA2 H 43.705 -4.287 41.047 1.00 . A A . 133 GLY HA2 1 1
4 8958 1 1 133 GLY HA3 H 42.807 -5.197 42.265 1.00 . A A . 133 GLY HA3 1 1
4 8959 1 1 133 GLY N N 41.715 -4.690 40.541 1.00 . A A . 133 GLY N 1 1
4 8960 1 1 133 GLY O O 44.710 -6.736 41.025 1.00 . A A . 133 GLY O 1 1
4 8961 1 1 134 GLU C C 44.503 -7.909 38.091 1.00 . A A . 134 GLU C 1 1
4 8962 1 1 134 GLU CA C 43.359 -8.276 39.056 1.00 . A A . 134 GLU CA 1 1
4 8963 1 1 134 GLU CB C 42.159 -8.883 38.309 1.00 . A A . 134 GLU CB 1 1
4 8964 1 1 134 GLU CD C 42.837 -11.330 38.267 1.00 . A A . 134 GLU CD 1 1
4 8965 1 1 134 GLU CG C 42.423 -10.113 37.437 1.00 . A A . 134 GLU CG 1 1
4 8966 1 1 134 GLU H H 41.947 -6.776 39.555 1.00 . A A . 134 GLU H 1 1
4 8967 1 1 134 GLU HA H 43.740 -9.009 39.769 1.00 . A A . 134 GLU HA 1 1
4 8968 1 1 134 GLU HB2 H 41.404 -9.144 39.050 1.00 . A A . 134 GLU HB2 1 1
4 8969 1 1 134 GLU HB3 H 41.733 -8.120 37.665 1.00 . A A . 134 GLU HB3 1 1
4 8970 1 1 134 GLU HG2 H 41.500 -10.347 36.900 1.00 . A A . 134 GLU HG2 1 1
4 8971 1 1 134 GLU HG3 H 43.178 -9.890 36.684 1.00 . A A . 134 GLU HG3 1 1
4 8972 1 1 134 GLU N N 42.867 -7.110 39.796 1.00 . A A . 134 GLU N 1 1
4 8973 1 1 134 GLU O O 44.582 -6.783 37.590 1.00 . A A . 134 GLU O 1 1
4 8974 1 1 134 GLU OE1 O 43.986 -11.374 38.766 1.00 . A A . 134 GLU OE1 1 1
4 8975 1 1 134 GLU OE2 O 41.992 -12.240 38.412 1.00 . A A . 134 GLU OE2 1 1
4 8976 1 1 135 GLU C C 46.195 -9.600 35.580 1.00 . A A . 135 GLU C 1 1
4 8977 1 1 135 GLU CA C 46.468 -8.742 36.827 1.00 . A A . 135 GLU CA 1 1
4 8978 1 1 135 GLU CB C 47.796 -9.136 37.495 1.00 . A A . 135 GLU CB 1 1
4 8979 1 1 135 GLU CD C 49.479 -8.617 39.355 1.00 . A A . 135 GLU CD 1 1
4 8980 1 1 135 GLU CG C 48.154 -8.216 38.675 1.00 . A A . 135 GLU CG 1 1
4 8981 1 1 135 GLU H H 45.182 -9.809 38.155 1.00 . A A . 135 GLU H 1 1
4 8982 1 1 135 GLU HA H 46.556 -7.706 36.506 1.00 . A A . 135 GLU HA 1 1
4 8983 1 1 135 GLU HB2 H 47.726 -10.168 37.840 1.00 . A A . 135 GLU HB2 1 1
4 8984 1 1 135 GLU HB3 H 48.594 -9.073 36.752 1.00 . A A . 135 GLU HB3 1 1
4 8985 1 1 135 GLU HG2 H 48.216 -7.188 38.305 1.00 . A A . 135 GLU HG2 1 1
4 8986 1 1 135 GLU HG3 H 47.357 -8.251 39.422 1.00 . A A . 135 GLU HG3 1 1
4 8987 1 1 135 GLU N N 45.360 -8.880 37.780 1.00 . A A . 135 GLU N 1 1
4 8988 1 1 135 GLU O O 45.747 -10.746 35.681 1.00 . A A . 135 GLU O 1 1
4 8989 1 1 135 GLU OE1 O 49.660 -9.810 39.706 1.00 . A A . 135 GLU OE1 1 1
4 8990 1 1 135 GLU OE2 O 50.340 -7.734 39.586 1.00 . A A . 135 GLU OE2 1 1
4 8991 1 1 136 VAL C C 47.042 -10.952 32.950 1.00 . A A . 136 VAL C 1 1
4 8992 1 1 136 VAL CA C 46.164 -9.702 33.108 1.00 . A A . 136 VAL CA 1 1
4 8993 1 1 136 VAL CB C 46.347 -8.732 31.921 1.00 . A A . 136 VAL CB 1 1
4 8994 1 1 136 VAL CG1 C 45.899 -9.358 30.592 1.00 . A A . 136 VAL CG1 1 1
4 8995 1 1 136 VAL CG2 C 45.526 -7.446 32.095 1.00 . A A . 136 VAL CG2 1 1
4 8996 1 1 136 VAL H H 46.864 -8.113 34.369 1.00 . A A . 136 VAL H 1 1
4 8997 1 1 136 VAL HA H 45.125 -10.024 33.111 1.00 . A A . 136 VAL HA 1 1
4 8998 1 1 136 VAL HB H 47.398 -8.457 31.850 1.00 . A A . 136 VAL HB 1 1
4 8999 1 1 136 VAL HG11 H 44.865 -9.699 30.665 1.00 . A A . 136 VAL HG11 1 1
4 9000 1 1 136 VAL HG12 H 45.969 -8.622 29.790 1.00 . A A . 136 VAL HG12 1 1
4 9001 1 1 136 VAL HG13 H 46.537 -10.199 30.328 1.00 . A A . 136 VAL HG13 1 1
4 9002 1 1 136 VAL HG21 H 45.681 -6.801 31.232 1.00 . A A . 136 VAL HG21 1 1
4 9003 1 1 136 VAL HG22 H 44.466 -7.684 32.179 1.00 . A A . 136 VAL HG22 1 1
4 9004 1 1 136 VAL HG23 H 45.840 -6.899 32.982 1.00 . A A . 136 VAL HG23 1 1
4 9005 1 1 136 VAL N N 46.439 -9.035 34.393 1.00 . A A . 136 VAL N 1 1
4 9006 1 1 136 VAL O O 48.208 -10.962 33.349 1.00 . A A . 136 VAL O 1 1
4 9007 1 1 137 SER C C 47.035 -13.725 30.650 1.00 . A A . 137 SER C 1 1
4 9008 1 1 137 SER CA C 47.125 -13.302 32.121 1.00 . A A . 137 SER CA 1 1
4 9009 1 1 137 SER CB C 46.466 -14.340 33.036 1.00 . A A . 137 SER CB 1 1
4 9010 1 1 137 SER H H 45.528 -11.908 32.017 1.00 . A A . 137 SER H 1 1
4 9011 1 1 137 SER HA H 48.180 -13.245 32.380 1.00 . A A . 137 SER HA 1 1
4 9012 1 1 137 SER HB2 H 46.349 -13.911 34.032 1.00 . A A . 137 SER HB2 1 1
4 9013 1 1 137 SER HB3 H 45.479 -14.597 32.646 1.00 . A A . 137 SER HB3 1 1
4 9014 1 1 137 SER HG H 46.824 -16.159 33.691 1.00 . A A . 137 SER HG 1 1
4 9015 1 1 137 SER N N 46.486 -11.999 32.342 1.00 . A A . 137 SER N 1 1
4 9016 1 1 137 SER O O 46.370 -13.062 29.852 1.00 . A A . 137 SER O 1 1
4 9017 1 1 137 SER OG O 47.275 -15.502 33.129 1.00 . A A . 137 SER OG 1 1
4 9018 1 1 138 ILE C C 47.691 -16.868 28.939 1.00 . A A . 138 ILE C 1 1
4 9019 1 1 138 ILE CA C 47.793 -15.333 28.903 1.00 . A A . 138 ILE CA 1 1
4 9020 1 1 138 ILE CB C 49.094 -14.854 28.205 1.00 . A A . 138 ILE CB 1 1
4 9021 1 1 138 ILE CD1 C 50.414 -12.712 27.522 1.00 . A A . 138 ILE CD1 1 1
4 9022 1 1 138 ILE CG1 C 49.114 -13.314 28.064 1.00 . A A . 138 ILE CG1 1 1
4 9023 1 1 138 ILE CG2 C 49.252 -15.488 26.815 1.00 . A A . 138 ILE CG2 1 1
4 9024 1 1 138 ILE H H 48.284 -15.268 30.978 1.00 . A A . 138 ILE H 1 1
4 9025 1 1 138 ILE HA H 46.943 -14.958 28.335 1.00 . A A . 138 ILE HA 1 1
4 9026 1 1 138 ILE HB H 49.948 -15.162 28.806 1.00 . A A . 138 ILE HB 1 1
4 9027 1 1 138 ILE HD11 H 50.356 -11.626 27.584 1.00 . A A . 138 ILE HD11 1 1
4 9028 1 1 138 ILE HD12 H 51.253 -13.057 28.126 1.00 . A A . 138 ILE HD12 1 1
4 9029 1 1 138 ILE HD13 H 50.565 -12.986 26.480 1.00 . A A . 138 ILE HD13 1 1
4 9030 1 1 138 ILE HG12 H 48.285 -13.012 27.431 1.00 . A A . 138 ILE HG12 1 1
4 9031 1 1 138 ILE HG13 H 48.953 -12.864 29.036 1.00 . A A . 138 ILE HG13 1 1
4 9032 1 1 138 ILE HG21 H 48.408 -15.211 26.181 1.00 . A A . 138 ILE HG21 1 1
4 9033 1 1 138 ILE HG22 H 50.177 -15.153 26.349 1.00 . A A . 138 ILE HG22 1 1
4 9034 1 1 138 ILE HG23 H 49.316 -16.573 26.894 1.00 . A A . 138 ILE HG23 1 1
4 9035 1 1 138 ILE N N 47.725 -14.801 30.271 1.00 . A A . 138 ILE N 1 1
4 9036 1 1 138 ILE O O 48.324 -17.530 29.764 1.00 . A A . 138 ILE O 1 1
4 9037 1 1 139 GLY C C 46.190 -19.211 26.434 1.00 . A A . 139 GLY C 1 1
4 9038 1 1 139 GLY CA C 46.772 -18.886 27.812 1.00 . A A . 139 GLY CA 1 1
4 9039 1 1 139 GLY H H 46.415 -16.839 27.366 1.00 . A A . 139 GLY H 1 1
4 9040 1 1 139 GLY HA2 H 47.743 -19.374 27.901 1.00 . A A . 139 GLY HA2 1 1
4 9041 1 1 139 GLY HA3 H 46.109 -19.293 28.576 1.00 . A A . 139 GLY HA3 1 1
4 9042 1 1 139 GLY N N 46.921 -17.439 28.010 1.00 . A A . 139 GLY N 1 1
4 9043 1 1 139 GLY O O 45.860 -18.301 25.675 1.00 . A A . 139 GLY O 1 1
4 9044 1 1 140 ALA C C 44.173 -20.365 24.428 1.00 . A A . 140 ALA C 1 1
4 9045 1 1 140 ALA CA C 45.585 -20.906 24.755 1.00 . A A . 140 ALA CA 1 1
4 9046 1 1 140 ALA CB C 45.626 -22.438 24.688 1.00 . A A . 140 ALA CB 1 1
4 9047 1 1 140 ALA H H 46.366 -21.215 26.722 1.00 . A A . 140 ALA H 1 1
4 9048 1 1 140 ALA HA H 46.267 -20.521 23.995 1.00 . A A . 140 ALA HA 1 1
4 9049 1 1 140 ALA HB1 H 44.962 -22.864 25.441 1.00 . A A . 140 ALA HB1 1 1
4 9050 1 1 140 ALA HB2 H 45.305 -22.768 23.700 1.00 . A A . 140 ALA HB2 1 1
4 9051 1 1 140 ALA HB3 H 46.645 -22.787 24.862 1.00 . A A . 140 ALA HB3 1 1
4 9052 1 1 140 ALA N N 46.074 -20.493 26.078 1.00 . A A . 140 ALA N 1 1
4 9053 1 1 140 ALA O O 43.916 -19.914 23.311 1.00 . A A . 140 ALA O 1 1
4 9054 1 1 141 ASP C C 41.382 -19.729 26.868 1.00 . A A . 141 ASP C 1 1
4 9055 1 1 141 ASP CA C 41.919 -19.816 25.416 1.00 . A A . 141 ASP CA 1 1
4 9056 1 1 141 ASP CB C 40.997 -20.699 24.542 1.00 . A A . 141 ASP CB 1 1
4 9057 1 1 141 ASP CG C 39.655 -20.034 24.192 1.00 . A A . 141 ASP CG 1 1
4 9058 1 1 141 ASP H H 43.595 -20.731 26.314 1.00 . A A . 141 ASP H 1 1
4 9059 1 1 141 ASP HA H 41.956 -18.809 24.996 1.00 . A A . 141 ASP HA 1 1
4 9060 1 1 141 ASP HB2 H 41.499 -20.934 23.604 1.00 . A A . 141 ASP HB2 1 1
4 9061 1 1 141 ASP HB3 H 40.814 -21.641 25.064 1.00 . A A . 141 ASP HB3 1 1
4 9062 1 1 141 ASP N N 43.278 -20.379 25.422 1.00 . A A . 141 ASP N 1 1
4 9063 1 1 141 ASP O O 42.015 -20.245 27.796 1.00 . A A . 141 ASP O 1 1
4 9064 1 1 141 ASP OD1 O 39.529 -18.794 24.321 1.00 . A A . 141 ASP OD1 1 1
4 9065 1 1 141 ASP OD2 O 38.708 -20.742 23.779 1.00 . A A . 141 ASP OD2 1 1
4 9066 1 1 142 ALA C C 37.945 -19.198 28.118 1.00 . A A . 142 ALA C 1 1
4 9067 1 1 142 ALA CA C 39.472 -19.150 28.345 1.00 . A A . 142 ALA CA 1 1
4 9068 1 1 142 ALA CB C 39.877 -17.927 29.177 1.00 . A A . 142 ALA CB 1 1
4 9069 1 1 142 ALA H H 39.728 -18.730 26.272 1.00 . A A . 142 ALA H 1 1
4 9070 1 1 142 ALA HA H 39.748 -20.047 28.900 1.00 . A A . 142 ALA HA 1 1
4 9071 1 1 142 ALA HB1 H 39.361 -17.942 30.138 1.00 . A A . 142 ALA HB1 1 1
4 9072 1 1 142 ALA HB2 H 40.953 -17.939 29.358 1.00 . A A . 142 ALA HB2 1 1
4 9073 1 1 142 ALA HB3 H 39.617 -17.014 28.647 1.00 . A A . 142 ALA HB3 1 1
4 9074 1 1 142 ALA N N 40.207 -19.127 27.076 1.00 . A A . 142 ALA N 1 1
4 9075 1 1 142 ALA O O 37.441 -18.738 27.091 1.00 . A A . 142 ALA O 1 1
4 9076 1 1 143 THR C C 34.890 -18.807 28.658 1.00 . A A . 143 THR C 1 1
4 9077 1 1 143 THR CA C 35.757 -20.030 29.009 1.00 . A A . 143 THR CA 1 1
4 9078 1 1 143 THR CB C 35.273 -20.732 30.293 1.00 . A A . 143 THR CB 1 1
4 9079 1 1 143 THR CG2 C 35.551 -19.956 31.583 1.00 . A A . 143 THR CG2 1 1
4 9080 1 1 143 THR H H 37.704 -20.093 29.905 1.00 . A A . 143 THR H 1 1
4 9081 1 1 143 THR HA H 35.609 -20.747 28.207 1.00 . A A . 143 THR HA 1 1
4 9082 1 1 143 THR HB H 35.801 -21.682 30.363 1.00 . A A . 143 THR HB 1 1
4 9083 1 1 143 THR HG1 H 33.669 -21.579 30.987 1.00 . A A . 143 THR HG1 1 1
4 9084 1 1 143 THR HG21 H 35.065 -18.985 31.557 1.00 . A A . 143 THR HG21 1 1
4 9085 1 1 143 THR HG22 H 35.173 -20.520 32.437 1.00 . A A . 143 THR HG22 1 1
4 9086 1 1 143 THR HG23 H 36.624 -19.819 31.711 1.00 . A A . 143 THR HG23 1 1
4 9087 1 1 143 THR N N 37.209 -19.751 29.091 1.00 . A A . 143 THR N 1 1
4 9088 1 1 143 THR O O 33.979 -18.902 27.831 1.00 . A A . 143 THR O 1 1
4 9089 1 1 143 THR OG1 O 33.889 -21.001 30.234 1.00 . A A . 143 THR OG1 1 1
4 9090 1 1 144 PHE C C 35.488 -15.129 29.275 1.00 . A A . 144 PHE C 1 1
4 9091 1 1 144 PHE CA C 34.604 -16.338 28.909 1.00 . A A . 144 PHE CA 1 1
4 9092 1 1 144 PHE CB C 33.223 -16.225 29.587 1.00 . A A . 144 PHE CB 1 1
4 9093 1 1 144 PHE CD1 C 33.680 -15.665 32.028 1.00 . A A . 144 PHE CD1 1 1
4 9094 1 1 144 PHE CD2 C 32.604 -17.780 31.499 1.00 . A A . 144 PHE CD2 1 1
4 9095 1 1 144 PHE CE1 C 33.636 -15.980 33.397 1.00 . A A . 144 PHE CE1 1 1
4 9096 1 1 144 PHE CE2 C 32.557 -18.096 32.869 1.00 . A A . 144 PHE CE2 1 1
4 9097 1 1 144 PHE CG C 33.172 -16.564 31.071 1.00 . A A . 144 PHE CG 1 1
4 9098 1 1 144 PHE CZ C 33.075 -17.198 33.818 1.00 . A A . 144 PHE CZ 1 1
4 9099 1 1 144 PHE H H 35.981 -17.677 29.883 1.00 . A A . 144 PHE H 1 1
4 9100 1 1 144 PHE HA H 34.447 -16.281 27.830 1.00 . A A . 144 PHE HA 1 1
4 9101 1 1 144 PHE HB2 H 32.845 -15.212 29.449 1.00 . A A . 144 PHE HB2 1 1
4 9102 1 1 144 PHE HB3 H 32.533 -16.884 29.061 1.00 . A A . 144 PHE HB3 1 1
4 9103 1 1 144 PHE HD1 H 34.106 -14.727 31.711 1.00 . A A . 144 PHE HD1 1 1
4 9104 1 1 144 PHE HD2 H 32.210 -18.481 30.775 1.00 . A A . 144 PHE HD2 1 1
4 9105 1 1 144 PHE HE1 H 34.031 -15.284 34.126 1.00 . A A . 144 PHE HE1 1 1
4 9106 1 1 144 PHE HE2 H 32.125 -19.034 33.193 1.00 . A A . 144 PHE HE2 1 1
4 9107 1 1 144 PHE HZ H 33.042 -17.442 34.873 1.00 . A A . 144 PHE HZ 1 1
4 9108 1 1 144 PHE N N 35.220 -17.640 29.223 1.00 . A A . 144 PHE N 1 1
4 9109 1 1 144 PHE O O 35.366 -14.071 28.659 1.00 . A A . 144 PHE O 1 1
4 9110 1 1 145 SER C C 38.468 -13.882 29.692 1.00 . A A . 145 SER C 1 1
4 9111 1 1 145 SER CA C 37.345 -14.231 30.683 1.00 . A A . 145 SER CA 1 1
4 9112 1 1 145 SER CB C 37.952 -14.646 32.026 1.00 . A A . 145 SER CB 1 1
4 9113 1 1 145 SER H H 36.473 -16.156 30.728 1.00 . A A . 145 SER H 1 1
4 9114 1 1 145 SER HA H 36.782 -13.314 30.843 1.00 . A A . 145 SER HA 1 1
4 9115 1 1 145 SER HB2 H 38.633 -13.868 32.372 1.00 . A A . 145 SER HB2 1 1
4 9116 1 1 145 SER HB3 H 37.156 -14.764 32.763 1.00 . A A . 145 SER HB3 1 1
4 9117 1 1 145 SER HG H 39.254 -15.954 32.646 1.00 . A A . 145 SER HG 1 1
4 9118 1 1 145 SER N N 36.413 -15.280 30.230 1.00 . A A . 145 SER N 1 1
4 9119 1 1 145 SER O O 39.295 -13.020 29.989 1.00 . A A . 145 SER O 1 1
4 9120 1 1 145 SER OG O 38.648 -15.873 31.884 1.00 . A A . 145 SER OG 1 1
4 9121 1 1 146 GLY C C 38.901 -13.590 26.219 1.00 . A A . 146 GLY C 1 1
4 9122 1 1 146 GLY CA C 39.488 -14.293 27.446 1.00 . A A . 146 GLY CA 1 1
4 9123 1 1 146 GLY H H 37.797 -15.218 28.350 1.00 . A A . 146 GLY H 1 1
4 9124 1 1 146 GLY HA2 H 40.294 -13.672 27.824 1.00 . A A . 146 GLY HA2 1 1
4 9125 1 1 146 GLY HA3 H 39.909 -15.246 27.132 1.00 . A A . 146 GLY HA3 1 1
4 9126 1 1 146 GLY N N 38.503 -14.516 28.514 1.00 . A A . 146 GLY N 1 1
4 9127 1 1 146 GLY O O 39.274 -13.909 25.088 1.00 . A A . 146 GLY O 1 1
4 9128 1 1 147 ARG C C 37.246 -10.430 25.784 1.00 . A A . 147 ARG C 1 1
4 9129 1 1 147 ARG CA C 37.222 -11.911 25.400 1.00 . A A . 147 ARG CA 1 1
4 9130 1 1 147 ARG CB C 35.771 -12.425 25.271 1.00 . A A . 147 ARG CB 1 1
4 9131 1 1 147 ARG CD C 36.210 -14.355 23.631 1.00 . A A . 147 ARG CD 1 1
4 9132 1 1 147 ARG CG C 35.619 -13.929 24.981 1.00 . A A . 147 ARG CG 1 1
4 9133 1 1 147 ARG CZ C 37.102 -16.694 23.675 1.00 . A A . 147 ARG CZ 1 1
4 9134 1 1 147 ARG H H 37.706 -12.483 27.394 1.00 . A A . 147 ARG H 1 1
4 9135 1 1 147 ARG HA H 37.727 -12.009 24.437 1.00 . A A . 147 ARG HA 1 1
4 9136 1 1 147 ARG HB2 H 35.250 -12.219 26.206 1.00 . A A . 147 ARG HB2 1 1
4 9137 1 1 147 ARG HB3 H 35.270 -11.864 24.481 1.00 . A A . 147 ARG HB3 1 1
4 9138 1 1 147 ARG HD2 H 35.655 -13.863 22.829 1.00 . A A . 147 ARG HD2 1 1
4 9139 1 1 147 ARG HD3 H 37.244 -14.025 23.567 1.00 . A A . 147 ARG HD3 1 1
4 9140 1 1 147 ARG HE H 35.256 -16.195 23.132 1.00 . A A . 147 ARG HE 1 1
4 9141 1 1 147 ARG HG2 H 36.089 -14.504 25.778 1.00 . A A . 147 ARG HG2 1 1
4 9142 1 1 147 ARG HG3 H 34.555 -14.173 24.983 1.00 . A A . 147 ARG HG3 1 1
4 9143 1 1 147 ARG HH11 H 38.543 -15.395 24.226 1.00 . A A . 147 ARG HH11 1 1
4 9144 1 1 147 ARG HH12 H 38.961 -17.118 24.211 1.00 . A A . 147 ARG HH12 1 1
4 9145 1 1 147 ARG HH21 H 36.028 -18.336 23.216 1.00 . A A . 147 ARG HH21 1 1
4 9146 1 1 147 ARG HH22 H 37.694 -18.590 23.730 1.00 . A A . 147 ARG HH22 1 1
4 9147 1 1 147 ARG N N 37.942 -12.683 26.430 1.00 . A A . 147 ARG N 1 1
4 9148 1 1 147 ARG NE N 36.135 -15.819 23.453 1.00 . A A . 147 ARG NE 1 1
4 9149 1 1 147 ARG NH1 N 38.293 -16.362 24.069 1.00 . A A . 147 ARG NH1 1 1
4 9150 1 1 147 ARG NH2 N 36.915 -17.969 23.510 1.00 . A A . 147 ARG NH2 1 1
4 9151 1 1 147 ARG O O 37.219 -10.098 26.970 1.00 . A A . 147 ARG O 1 1
4 9152 1 1 148 TRP C C 36.631 -7.184 24.208 1.00 . A A . 148 TRP C 1 1
4 9153 1 1 148 TRP CA C 37.544 -8.107 25.031 1.00 . A A . 148 TRP CA 1 1
4 9154 1 1 148 TRP CB C 39.040 -7.855 24.744 1.00 . A A . 148 TRP CB 1 1
4 9155 1 1 148 TRP CD1 C 40.446 -9.894 25.361 1.00 . A A . 148 TRP CD1 1 1
4 9156 1 1 148 TRP CD2 C 40.634 -8.238 26.862 1.00 . A A . 148 TRP CD2 1 1
4 9157 1 1 148 TRP CE2 C 41.405 -9.335 27.355 1.00 . A A . 148 TRP CE2 1 1
4 9158 1 1 148 TRP CE3 C 40.627 -7.062 27.642 1.00 . A A . 148 TRP CE3 1 1
4 9159 1 1 148 TRP CG C 40.004 -8.635 25.601 1.00 . A A . 148 TRP CG 1 1
4 9160 1 1 148 TRP CH2 C 42.051 -8.100 29.338 1.00 . A A . 148 TRP CH2 1 1
4 9161 1 1 148 TRP CZ2 C 42.093 -9.281 28.579 1.00 . A A . 148 TRP CZ2 1 1
4 9162 1 1 148 TRP CZ3 C 41.326 -6.991 28.864 1.00 . A A . 148 TRP CZ3 1 1
4 9163 1 1 148 TRP H H 37.222 -9.834 23.833 1.00 . A A . 148 TRP H 1 1
4 9164 1 1 148 TRP HA H 37.367 -7.856 26.076 1.00 . A A . 148 TRP HA 1 1
4 9165 1 1 148 TRP HB2 H 39.242 -8.082 23.695 1.00 . A A . 148 TRP HB2 1 1
4 9166 1 1 148 TRP HB3 H 39.253 -6.796 24.890 1.00 . A A . 148 TRP HB3 1 1
4 9167 1 1 148 TRP HD1 H 40.163 -10.499 24.509 1.00 . A A . 148 TRP HD1 1 1
4 9168 1 1 148 TRP HE1 H 41.701 -11.233 26.431 1.00 . A A . 148 TRP HE1 1 1
4 9169 1 1 148 TRP HE3 H 40.080 -6.204 27.282 1.00 . A A . 148 TRP HE3 1 1
4 9170 1 1 148 TRP HH2 H 42.587 -8.036 30.276 1.00 . A A . 148 TRP HH2 1 1
4 9171 1 1 148 TRP HZ2 H 42.653 -10.136 28.928 1.00 . A A . 148 TRP HZ2 1 1
4 9172 1 1 148 TRP HZ3 H 41.308 -6.076 29.442 1.00 . A A . 148 TRP HZ3 1 1
4 9173 1 1 148 TRP N N 37.269 -9.532 24.801 1.00 . A A . 148 TRP N 1 1
4 9174 1 1 148 TRP NE1 N 41.269 -10.310 26.391 1.00 . A A . 148 TRP NE1 1 1
4 9175 1 1 148 TRP O O 35.906 -7.613 23.308 1.00 . A A . 148 TRP O 1 1
4 9176 1 1 149 VAL C C 36.900 -3.582 23.807 1.00 . A A . 149 VAL C 1 1
4 9177 1 1 149 VAL CA C 35.988 -4.813 23.794 1.00 . A A . 149 VAL CA 1 1
4 9178 1 1 149 VAL CB C 34.613 -4.479 24.415 1.00 . A A . 149 VAL CB 1 1
4 9179 1 1 149 VAL CG1 C 33.846 -3.463 23.557 1.00 . A A . 149 VAL CG1 1 1
4 9180 1 1 149 VAL CG2 C 33.697 -5.703 24.574 1.00 . A A . 149 VAL CG2 1 1
4 9181 1 1 149 VAL H H 37.214 -5.609 25.335 1.00 . A A . 149 VAL H 1 1
4 9182 1 1 149 VAL HA H 35.834 -5.124 22.761 1.00 . A A . 149 VAL HA 1 1
4 9183 1 1 149 VAL HB H 34.781 -4.057 25.401 1.00 . A A . 149 VAL HB 1 1
4 9184 1 1 149 VAL HG11 H 33.737 -3.833 22.537 1.00 . A A . 149 VAL HG11 1 1
4 9185 1 1 149 VAL HG12 H 32.854 -3.296 23.979 1.00 . A A . 149 VAL HG12 1 1
4 9186 1 1 149 VAL HG13 H 34.361 -2.504 23.548 1.00 . A A . 149 VAL HG13 1 1
4 9187 1 1 149 VAL HG21 H 34.136 -6.413 25.275 1.00 . A A . 149 VAL HG21 1 1
4 9188 1 1 149 VAL HG22 H 32.731 -5.395 24.976 1.00 . A A . 149 VAL HG22 1 1
4 9189 1 1 149 VAL HG23 H 33.548 -6.184 23.608 1.00 . A A . 149 VAL HG23 1 1
4 9190 1 1 149 VAL N N 36.664 -5.892 24.528 1.00 . A A . 149 VAL N 1 1
4 9191 1 1 149 VAL O O 37.616 -3.334 24.783 1.00 . A A . 149 VAL O 1 1
4 9192 1 1 150 ILE C C 36.991 -0.532 21.873 1.00 . A A . 150 ILE C 1 1
4 9193 1 1 150 ILE CA C 37.796 -1.690 22.467 1.00 . A A . 150 ILE CA 1 1
4 9194 1 1 150 ILE CB C 38.982 -2.098 21.557 1.00 . A A . 150 ILE CB 1 1
4 9195 1 1 150 ILE CD1 C 40.968 -3.761 21.399 1.00 . A A . 150 ILE CD1 1 1
4 9196 1 1 150 ILE CG1 C 39.738 -3.299 22.176 1.00 . A A . 150 ILE CG1 1 1
4 9197 1 1 150 ILE CG2 C 39.926 -0.899 21.331 1.00 . A A . 150 ILE CG2 1 1
4 9198 1 1 150 ILE H H 36.271 -3.068 21.953 1.00 . A A . 150 ILE H 1 1
4 9199 1 1 150 ILE HA H 38.205 -1.354 23.417 1.00 . A A . 150 ILE HA 1 1
4 9200 1 1 150 ILE HB H 38.587 -2.409 20.589 1.00 . A A . 150 ILE HB 1 1
4 9201 1 1 150 ILE HD11 H 41.753 -3.008 21.459 1.00 . A A . 150 ILE HD11 1 1
4 9202 1 1 150 ILE HD12 H 41.332 -4.687 21.842 1.00 . A A . 150 ILE HD12 1 1
4 9203 1 1 150 ILE HD13 H 40.694 -3.940 20.360 1.00 . A A . 150 ILE HD13 1 1
4 9204 1 1 150 ILE HG12 H 40.042 -3.045 23.189 1.00 . A A . 150 ILE HG12 1 1
4 9205 1 1 150 ILE HG13 H 39.070 -4.158 22.226 1.00 . A A . 150 ILE HG13 1 1
4 9206 1 1 150 ILE HG21 H 39.402 -0.096 20.817 1.00 . A A . 150 ILE HG21 1 1
4 9207 1 1 150 ILE HG22 H 40.308 -0.525 22.278 1.00 . A A . 150 ILE HG22 1 1
4 9208 1 1 150 ILE HG23 H 40.763 -1.178 20.697 1.00 . A A . 150 ILE HG23 1 1
4 9209 1 1 150 ILE N N 36.903 -2.832 22.703 1.00 . A A . 150 ILE N 1 1
4 9210 1 1 150 ILE O O 36.112 -0.738 21.033 1.00 . A A . 150 ILE O 1 1
4 9211 1 1 151 GLU C C 37.610 3.087 21.763 1.00 . A A . 151 GLU C 1 1
4 9212 1 1 151 GLU CA C 36.616 1.926 21.905 1.00 . A A . 151 GLU CA 1 1
4 9213 1 1 151 GLU CB C 35.525 2.312 22.921 1.00 . A A . 151 GLU CB 1 1
4 9214 1 1 151 GLU CD C 33.244 1.856 23.907 1.00 . A A . 151 GLU CD 1 1
4 9215 1 1 151 GLU CG C 34.339 1.341 22.957 1.00 . A A . 151 GLU CG 1 1
4 9216 1 1 151 GLU H H 38.093 0.761 22.944 1.00 . A A . 151 GLU H 1 1
4 9217 1 1 151 GLU HA H 36.143 1.777 20.932 1.00 . A A . 151 GLU HA 1 1
4 9218 1 1 151 GLU HB2 H 35.958 2.376 23.917 1.00 . A A . 151 GLU HB2 1 1
4 9219 1 1 151 GLU HB3 H 35.145 3.300 22.655 1.00 . A A . 151 GLU HB3 1 1
4 9220 1 1 151 GLU HG2 H 33.932 1.231 21.948 1.00 . A A . 151 GLU HG2 1 1
4 9221 1 1 151 GLU HG3 H 34.680 0.360 23.295 1.00 . A A . 151 GLU HG3 1 1
4 9222 1 1 151 GLU N N 37.300 0.687 22.311 1.00 . A A . 151 GLU N 1 1
4 9223 1 1 151 GLU O O 38.616 3.145 22.473 1.00 . A A . 151 GLU O 1 1
4 9224 1 1 151 GLU OE1 O 32.391 2.673 23.481 1.00 . A A . 151 GLU OE1 1 1
4 9225 1 1 151 GLU OE2 O 33.226 1.434 25.087 1.00 . A A . 151 GLU OE2 1 1
4 9226 1 1 152 LYS C C 37.929 6.343 21.425 1.00 . A A . 152 LYS C 1 1
4 9227 1 1 152 LYS CA C 38.205 5.150 20.498 1.00 . A A . 152 LYS CA 1 1
4 9228 1 1 152 LYS CB C 37.980 5.479 19.003 1.00 . A A . 152 LYS CB 1 1
4 9229 1 1 152 LYS CD C 39.029 7.755 18.398 1.00 . A A . 152 LYS CD 1 1
4 9230 1 1 152 LYS CE C 40.362 8.384 17.983 1.00 . A A . 152 LYS CE 1 1
4 9231 1 1 152 LYS CG C 39.138 6.227 18.322 1.00 . A A . 152 LYS CG 1 1
4 9232 1 1 152 LYS H H 36.466 3.935 20.331 1.00 . A A . 152 LYS H 1 1
4 9233 1 1 152 LYS HA H 39.241 4.844 20.646 1.00 . A A . 152 LYS HA 1 1
4 9234 1 1 152 LYS HB2 H 37.869 4.536 18.467 1.00 . A A . 152 LYS HB2 1 1
4 9235 1 1 152 LYS HB3 H 37.047 6.033 18.874 1.00 . A A . 152 LYS HB3 1 1
4 9236 1 1 152 LYS HD2 H 38.233 8.101 17.737 1.00 . A A . 152 LYS HD2 1 1
4 9237 1 1 152 LYS HD3 H 38.787 8.063 19.410 1.00 . A A . 152 LYS HD3 1 1
4 9238 1 1 152 LYS HE2 H 41.170 7.810 18.448 1.00 . A A . 152 LYS HE2 1 1
4 9239 1 1 152 LYS HE3 H 40.470 8.312 16.896 1.00 . A A . 152 LYS HE3 1 1
4 9240 1 1 152 LYS HG2 H 40.078 5.896 18.761 1.00 . A A . 152 LYS HG2 1 1
4 9241 1 1 152 LYS HG3 H 39.153 5.948 17.267 1.00 . A A . 152 LYS HG3 1 1
4 9242 1 1 152 LYS HZ1 H 39.673 10.344 18.091 1.00 . A A . 152 LYS HZ1 1 1
4 9243 1 1 152 LYS HZ2 H 40.436 9.824 19.455 1.00 . A A . 152 LYS HZ2 1 1
4 9244 1 1 152 LYS HZ3 H 41.306 10.232 18.124 1.00 . A A . 152 LYS HZ3 1 1
4 9245 1 1 152 LYS N N 37.336 4.010 20.835 1.00 . A A . 152 LYS N 1 1
4 9246 1 1 152 LYS NZ N 40.449 9.795 18.432 1.00 . A A . 152 LYS NZ 1 1
4 9247 1 1 152 LYS O O 36.775 6.575 21.802 1.00 . A A . 152 LYS O 1 1
4 9248 1 1 153 VAL C C 39.595 9.557 22.092 1.00 . A A . 153 VAL C 1 1
4 9249 1 1 153 VAL CA C 38.912 8.306 22.656 1.00 . A A . 153 VAL CA 1 1
4 9250 1 1 153 VAL CB C 39.437 7.997 24.069 1.00 . A A . 153 VAL CB 1 1
4 9251 1 1 153 VAL CG1 C 38.554 6.956 24.764 1.00 . A A . 153 VAL CG1 1 1
4 9252 1 1 153 VAL CG2 C 40.886 7.501 24.073 1.00 . A A . 153 VAL CG2 1 1
4 9253 1 1 153 VAL H H 39.872 6.858 21.373 1.00 . A A . 153 VAL H 1 1
4 9254 1 1 153 VAL HA H 37.868 8.595 22.770 1.00 . A A . 153 VAL HA 1 1
4 9255 1 1 153 VAL HB H 39.391 8.914 24.661 1.00 . A A . 153 VAL HB 1 1
4 9256 1 1 153 VAL HG11 H 38.869 6.839 25.801 1.00 . A A . 153 VAL HG11 1 1
4 9257 1 1 153 VAL HG12 H 37.515 7.283 24.750 1.00 . A A . 153 VAL HG12 1 1
4 9258 1 1 153 VAL HG13 H 38.633 5.996 24.256 1.00 . A A . 153 VAL HG13 1 1
4 9259 1 1 153 VAL HG21 H 41.237 7.388 25.099 1.00 . A A . 153 VAL HG21 1 1
4 9260 1 1 153 VAL HG22 H 40.947 6.539 23.572 1.00 . A A . 153 VAL HG22 1 1
4 9261 1 1 153 VAL HG23 H 41.525 8.215 23.555 1.00 . A A . 153 VAL HG23 1 1
4 9262 1 1 153 VAL N N 38.969 7.116 21.762 1.00 . A A . 153 VAL N 1 1
4 9263 1 1 153 VAL O O 40.437 9.446 21.175 1.00 . A A . 153 VAL O 1 1
4 9264 1 1 153 VAL OXT O 39.234 10.668 22.542 1.00 . A A . 153 VAL OXT 1 1
4 9265 2 2 1 NAG C1 C 59.160 -12.188 21.925 1.00 . B A . 154 NAG C1 1 1
4 9266 2 2 1 NAG C2 C 58.580 -12.390 23.340 1.00 . B A . 154 NAG C2 1 1
4 9267 2 2 1 NAG C3 C 58.778 -13.858 23.759 1.00 . B A . 154 NAG C3 1 1
4 9268 2 2 1 NAG C4 C 58.119 -14.799 22.739 1.00 . B A . 154 NAG C4 1 1
4 9269 2 2 1 NAG C5 C 58.628 -14.532 21.314 1.00 . B A . 154 NAG C5 1 1
4 9270 2 2 1 NAG C6 C 57.862 -15.348 20.269 1.00 . B A . 154 NAG C6 1 1
4 9271 2 2 1 NAG C7 C 58.735 -10.332 24.684 1.00 . B A . 154 NAG C7 1 1
4 9272 2 2 1 NAG C8 C 59.592 -9.539 25.677 1.00 . B A . 154 NAG C8 1 1
4 9273 2 2 1 NAG H1 H 60.223 -12.428 21.931 1.00 . B A . 154 NAG H1 1 1
4 9274 2 2 1 NAG H2 H 57.508 -12.179 23.298 1.00 . B A . 154 NAG H2 1 1
4 9275 2 2 1 NAG H3 H 59.848 -14.071 23.802 1.00 . B A . 154 NAG H3 1 1
4 9276 2 2 1 NAG H4 H 57.038 -14.666 22.767 1.00 . B A . 154 NAG H4 1 1
4 9277 2 2 1 NAG H5 H 59.690 -14.779 21.254 1.00 . B A . 154 NAG H5 1 1
4 9278 2 2 1 NAG H61 H 58.018 -16.417 20.418 1.00 . B A . 154 NAG H61 1 1
4 9279 2 2 1 NAG H62 H 56.795 -15.138 20.352 1.00 . B A . 154 NAG H62 1 1
4 9280 2 2 1 NAG H81 H 60.578 -9.363 25.246 1.00 . B A . 154 NAG H81 1 1
4 9281 2 2 1 NAG H82 H 59.700 -10.106 26.602 1.00 . B A . 154 NAG H82 1 1
4 9282 2 2 1 NAG H83 H 59.119 -8.581 25.891 1.00 . B A . 154 NAG H83 1 1
4 9283 2 2 1 NAG HN2 H 60.150 -11.783 24.645 1.00 . B A . 154 NAG HN2 1 1
4 9284 2 2 1 NAG HO3 H 58.702 -13.587 25.742 1.00 . B A . 154 NAG HO3 1 1
4 9285 2 2 1 NAG HO4 H 58.245 -16.262 24.054 1.00 . B A . 154 NAG HO4 1 1
4 9286 2 2 1 NAG HO6 H 58.370 -14.008 18.915 1.00 . B A . 154 NAG HO6 1 1
4 9287 2 2 1 NAG N2 N 59.241 -11.504 24.306 1.00 . B A . 154 NAG N2 1 1
4 9288 2 2 1 NAG O3 O 58.206 -14.098 25.076 1.00 . B A . 154 NAG O3 1 1
4 9289 2 2 1 NAG O4 O 58.447 -16.159 23.103 1.00 . B A . 154 NAG O4 1 1
4 9290 2 2 1 NAG O5 O 58.462 -13.091 21.000 1.00 . B A . 154 NAG O5 1 1
4 9291 2 2 1 NAG O6 O 58.315 -14.981 18.950 1.00 . B A . 154 NAG O6 1 1
4 9292 2 2 1 NAG O7 O 57.654 -9.919 24.270 1.00 . B A . 154 NAG O7 1 1
5 9293 1 1 1 MET C C 12.052 9.041 17.038 1.00 . A A . 1 MET C 1 1
5 9294 1 1 1 MET CA C 12.806 10.320 16.660 1.00 . A A . 1 MET CA 1 1
5 9295 1 1 1 MET CB C 13.926 10.610 17.683 1.00 . A A . 1 MET CB 1 1
5 9296 1 1 1 MET CE C 17.261 10.683 18.264 1.00 . A A . 1 MET CE 1 1
5 9297 1 1 1 MET CG C 14.884 11.715 17.209 1.00 . A A . 1 MET CG 1 1
5 9298 1 1 1 MET H1 H 12.331 12.296 16.233 1.00 . A A . 1 MET H1 1 1
5 9299 1 1 1 MET H2 H 11.398 11.636 17.410 1.00 . A A . 1 MET H2 1 1
5 9300 1 1 1 MET H3 H 11.143 11.243 15.845 1.00 . A A . 1 MET H3 1 1
5 9301 1 1 1 MET HA H 13.272 10.146 15.690 1.00 . A A . 1 MET HA 1 1
5 9302 1 1 1 MET HB2 H 13.487 10.900 18.640 1.00 . A A . 1 MET HB2 1 1
5 9303 1 1 1 MET HB3 H 14.505 9.699 17.837 1.00 . A A . 1 MET HB3 1 1
5 9304 1 1 1 MET HE1 H 17.568 10.529 17.229 1.00 . A A . 1 MET HE1 1 1
5 9305 1 1 1 MET HE2 H 18.148 10.825 18.883 1.00 . A A . 1 MET HE2 1 1
5 9306 1 1 1 MET HE3 H 16.720 9.805 18.616 1.00 . A A . 1 MET HE3 1 1
5 9307 1 1 1 MET HG2 H 15.345 11.407 16.269 1.00 . A A . 1 MET HG2 1 1
5 9308 1 1 1 MET HG3 H 14.309 12.621 17.019 1.00 . A A . 1 MET HG3 1 1
5 9309 1 1 1 MET N N 11.855 11.457 16.527 1.00 . A A . 1 MET N 1 1
5 9310 1 1 1 MET O O 11.081 9.097 17.795 1.00 . A A . 1 MET O 1 1
5 9311 1 1 1 MET SD S 16.204 12.153 18.379 1.00 . A A . 1 MET SD 1 1
5 9312 1 1 2 GLY C C 12.170 5.455 15.774 1.00 . A A . 2 GLY C 1 1
5 9313 1 1 2 GLY CA C 11.821 6.588 16.755 1.00 . A A . 2 GLY CA 1 1
5 9314 1 1 2 GLY H H 13.319 7.891 15.949 1.00 . A A . 2 GLY H 1 1
5 9315 1 1 2 GLY HA2 H 12.085 6.253 17.759 1.00 . A A . 2 GLY HA2 1 1
5 9316 1 1 2 GLY HA3 H 10.738 6.722 16.718 1.00 . A A . 2 GLY HA3 1 1
5 9317 1 1 2 GLY N N 12.474 7.889 16.502 1.00 . A A . 2 GLY N 1 1
5 9318 1 1 2 GLY O O 11.811 4.302 16.024 1.00 . A A . 2 GLY O 1 1
5 9319 1 1 3 HIS C C 14.668 5.157 13.048 1.00 . A A . 3 HIS C 1 1
5 9320 1 1 3 HIS CA C 13.292 4.796 13.639 1.00 . A A . 3 HIS CA 1 1
5 9321 1 1 3 HIS CB C 12.216 4.731 12.539 1.00 . A A . 3 HIS CB 1 1
5 9322 1 1 3 HIS CD2 C 11.152 7.011 12.066 1.00 . A A . 3 HIS CD2 1 1
5 9323 1 1 3 HIS CE1 C 12.325 7.619 10.297 1.00 . A A . 3 HIS CE1 1 1
5 9324 1 1 3 HIS CG C 12.043 6.021 11.769 1.00 . A A . 3 HIS CG 1 1
5 9325 1 1 3 HIS H H 13.125 6.718 14.513 1.00 . A A . 3 HIS H 1 1
5 9326 1 1 3 HIS HA H 13.387 3.801 14.081 1.00 . A A . 3 HIS HA 1 1
5 9327 1 1 3 HIS HB2 H 12.472 3.939 11.833 1.00 . A A . 3 HIS HB2 1 1
5 9328 1 1 3 HIS HB3 H 11.260 4.461 12.991 1.00 . A A . 3 HIS HB3 1 1
5 9329 1 1 3 HIS HD2 H 10.438 7.007 12.881 1.00 . A A . 3 HIS HD2 1 1
5 9330 1 1 3 HIS HE1 H 12.691 8.204 9.460 1.00 . A A . 3 HIS HE1 1 1
5 9331 1 1 3 HIS HE2 H 10.837 8.883 11.069 1.00 . A A . 3 HIS HE2 1 1
5 9332 1 1 3 HIS N N 12.869 5.756 14.673 1.00 . A A . 3 HIS N 1 1
5 9333 1 1 3 HIS ND1 N 12.786 6.405 10.647 1.00 . A A . 3 HIS ND1 1 1
5 9334 1 1 3 HIS NE2 N 11.345 8.006 11.131 1.00 . A A . 3 HIS NE2 1 1
5 9335 1 1 3 HIS O O 15.216 6.229 13.325 1.00 . A A . 3 HIS O 1 1
5 9336 1 1 4 HIS C C 16.532 3.686 10.186 1.00 . A A . 4 HIS C 1 1
5 9337 1 1 4 HIS CA C 16.511 4.427 11.534 1.00 . A A . 4 HIS CA 1 1
5 9338 1 1 4 HIS CB C 17.653 3.943 12.450 1.00 . A A . 4 HIS CB 1 1
5 9339 1 1 4 HIS CD2 C 18.371 1.518 12.056 1.00 . A A . 4 HIS CD2 1 1
5 9340 1 1 4 HIS CE1 C 17.182 0.508 13.619 1.00 . A A . 4 HIS CE1 1 1
5 9341 1 1 4 HIS CG C 17.643 2.456 12.729 1.00 . A A . 4 HIS CG 1 1
5 9342 1 1 4 HIS H H 14.718 3.409 12.034 1.00 . A A . 4 HIS H 1 1
5 9343 1 1 4 HIS HA H 16.670 5.485 11.322 1.00 . A A . 4 HIS HA 1 1
5 9344 1 1 4 HIS HB2 H 18.608 4.201 11.990 1.00 . A A . 4 HIS HB2 1 1
5 9345 1 1 4 HIS HB3 H 17.601 4.477 13.399 1.00 . A A . 4 HIS HB3 1 1
5 9346 1 1 4 HIS HD2 H 19.054 1.703 11.236 1.00 . A A . 4 HIS HD2 1 1
5 9347 1 1 4 HIS HE1 H 16.763 -0.271 14.247 1.00 . A A . 4 HIS HE1 1 1
5 9348 1 1 4 HIS HE2 H 18.443 -0.603 12.361 1.00 . A A . 4 HIS HE2 1 1
5 9349 1 1 4 HIS N N 15.224 4.262 12.227 1.00 . A A . 4 HIS N 1 1
5 9350 1 1 4 HIS ND1 N 16.890 1.817 13.719 1.00 . A A . 4 HIS ND1 1 1
5 9351 1 1 4 HIS NE2 N 18.067 0.301 12.629 1.00 . A A . 4 HIS NE2 1 1
5 9352 1 1 4 HIS O O 15.646 2.879 9.888 1.00 . A A . 4 HIS O 1 1
5 9353 1 1 5 HIS C C 19.262 3.242 7.692 1.00 . A A . 5 HIS C 1 1
5 9354 1 1 5 HIS CA C 17.768 3.342 8.049 1.00 . A A . 5 HIS CA 1 1
5 9355 1 1 5 HIS CB C 16.996 4.154 6.990 1.00 . A A . 5 HIS CB 1 1
5 9356 1 1 5 HIS CD2 C 16.986 6.672 7.451 1.00 . A A . 5 HIS CD2 1 1
5 9357 1 1 5 HIS CE1 C 18.629 7.309 6.121 1.00 . A A . 5 HIS CE1 1 1
5 9358 1 1 5 HIS CG C 17.487 5.573 6.815 1.00 . A A . 5 HIS CG 1 1
5 9359 1 1 5 HIS H H 18.267 4.601 9.684 1.00 . A A . 5 HIS H 1 1
5 9360 1 1 5 HIS HA H 17.371 2.325 8.051 1.00 . A A . 5 HIS HA 1 1
5 9361 1 1 5 HIS HB2 H 17.065 3.644 6.028 1.00 . A A . 5 HIS HB2 1 1
5 9362 1 1 5 HIS HB3 H 15.940 4.180 7.262 1.00 . A A . 5 HIS HB3 1 1
5 9363 1 1 5 HIS HD2 H 16.171 6.683 8.165 1.00 . A A . 5 HIS HD2 1 1
5 9364 1 1 5 HIS HE1 H 19.343 7.940 5.603 1.00 . A A . 5 HIS HE1 1 1
5 9365 1 1 5 HIS HE2 H 17.594 8.721 7.281 1.00 . A A . 5 HIS HE2 1 1
5 9366 1 1 5 HIS N N 17.560 3.949 9.373 1.00 . A A . 5 HIS N 1 1
5 9367 1 1 5 HIS ND1 N 18.526 5.976 5.970 1.00 . A A . 5 HIS ND1 1 1
5 9368 1 1 5 HIS NE2 N 17.716 7.751 7.003 1.00 . A A . 5 HIS NE2 1 1
5 9369 1 1 5 HIS O O 20.123 3.772 8.401 1.00 . A A . 5 HIS O 1 1
5 9370 1 1 6 HIS C C 20.925 2.223 4.516 1.00 . A A . 6 HIS C 1 1
5 9371 1 1 6 HIS CA C 20.929 2.397 6.046 1.00 . A A . 6 HIS CA 1 1
5 9372 1 1 6 HIS CB C 21.623 1.208 6.738 1.00 . A A . 6 HIS CB 1 1
5 9373 1 1 6 HIS CD2 C 20.275 -0.805 7.557 1.00 . A A . 6 HIS CD2 1 1
5 9374 1 1 6 HIS CE1 C 20.193 -1.997 5.701 1.00 . A A . 6 HIS CE1 1 1
5 9375 1 1 6 HIS CG C 20.928 -0.125 6.570 1.00 . A A . 6 HIS CG 1 1
5 9376 1 1 6 HIS H H 18.820 2.157 6.042 1.00 . A A . 6 HIS H 1 1
5 9377 1 1 6 HIS HA H 21.502 3.299 6.261 1.00 . A A . 6 HIS HA 1 1
5 9378 1 1 6 HIS HB2 H 22.637 1.116 6.352 1.00 . A A . 6 HIS HB2 1 1
5 9379 1 1 6 HIS HB3 H 21.704 1.423 7.804 1.00 . A A . 6 HIS HB3 1 1
5 9380 1 1 6 HIS HD2 H 20.156 -0.485 8.585 1.00 . A A . 6 HIS HD2 1 1
5 9381 1 1 6 HIS HE1 H 19.977 -2.803 5.008 1.00 . A A . 6 HIS HE1 1 1
5 9382 1 1 6 HIS HE2 H 19.305 -2.714 7.463 1.00 . A A . 6 HIS HE2 1 1
5 9383 1 1 6 HIS N N 19.571 2.556 6.588 1.00 . A A . 6 HIS N 1 1
5 9384 1 1 6 HIS ND1 N 20.874 -0.879 5.392 1.00 . A A . 6 HIS ND1 1 1
5 9385 1 1 6 HIS NE2 N 19.820 -1.978 6.992 1.00 . A A . 6 HIS NE2 1 1
5 9386 1 1 6 HIS O O 19.878 1.992 3.904 1.00 . A A . 6 HIS O 1 1
5 9387 1 1 7 HIS C C 23.696 1.556 2.081 1.00 . A A . 7 HIS C 1 1
5 9388 1 1 7 HIS CA C 22.318 2.147 2.450 1.00 . A A . 7 HIS CA 1 1
5 9389 1 1 7 HIS CB C 22.094 3.494 1.739 1.00 . A A . 7 HIS CB 1 1
5 9390 1 1 7 HIS CD2 C 22.849 3.948 -0.667 1.00 . A A . 7 HIS CD2 1 1
5 9391 1 1 7 HIS CE1 C 21.261 2.879 -1.769 1.00 . A A . 7 HIS CE1 1 1
5 9392 1 1 7 HIS CG C 21.989 3.388 0.235 1.00 . A A . 7 HIS CG 1 1
5 9393 1 1 7 HIS H H 22.902 2.579 4.473 1.00 . A A . 7 HIS H 1 1
5 9394 1 1 7 HIS HA H 21.572 1.442 2.077 1.00 . A A . 7 HIS HA 1 1
5 9395 1 1 7 HIS HB2 H 21.164 3.936 2.098 1.00 . A A . 7 HIS HB2 1 1
5 9396 1 1 7 HIS HB3 H 22.906 4.176 1.996 1.00 . A A . 7 HIS HB3 1 1
5 9397 1 1 7 HIS HD2 H 23.726 4.539 -0.436 1.00 . A A . 7 HIS HD2 1 1
5 9398 1 1 7 HIS HE1 H 20.671 2.477 -2.587 1.00 . A A . 7 HIS HE1 1 1
5 9399 1 1 7 HIS HE2 H 22.786 3.879 -2.810 1.00 . A A . 7 HIS HE2 1 1
5 9400 1 1 7 HIS N N 22.109 2.338 3.899 1.00 . A A . 7 HIS N 1 1
5 9401 1 1 7 HIS ND1 N 20.981 2.715 -0.464 1.00 . A A . 7 HIS ND1 1 1
5 9402 1 1 7 HIS NE2 N 22.375 3.616 -1.919 1.00 . A A . 7 HIS NE2 1 1
5 9403 1 1 7 HIS O O 23.863 1.023 0.982 1.00 . A A . 7 HIS O 1 1
5 9404 1 1 8 HIS C C 26.710 0.458 3.966 1.00 . A A . 8 HIS C 1 1
5 9405 1 1 8 HIS CA C 26.072 1.180 2.759 1.00 . A A . 8 HIS CA 1 1
5 9406 1 1 8 HIS CB C 26.902 2.406 2.337 1.00 . A A . 8 HIS CB 1 1
5 9407 1 1 8 HIS CD2 C 26.109 4.554 3.481 1.00 . A A . 8 HIS CD2 1 1
5 9408 1 1 8 HIS CE1 C 27.566 4.666 5.137 1.00 . A A . 8 HIS CE1 1 1
5 9409 1 1 8 HIS CG C 26.966 3.496 3.384 1.00 . A A . 8 HIS CG 1 1
5 9410 1 1 8 HIS H H 24.498 2.097 3.856 1.00 . A A . 8 HIS H 1 1
5 9411 1 1 8 HIS HA H 26.095 0.461 1.939 1.00 . A A . 8 HIS HA 1 1
5 9412 1 1 8 HIS HB2 H 27.919 2.089 2.099 1.00 . A A . 8 HIS HB2 1 1
5 9413 1 1 8 HIS HB3 H 26.475 2.825 1.425 1.00 . A A . 8 HIS HB3 1 1
5 9414 1 1 8 HIS HD2 H 25.282 4.772 2.818 1.00 . A A . 8 HIS HD2 1 1
5 9415 1 1 8 HIS HE1 H 28.084 5.010 6.026 1.00 . A A . 8 HIS HE1 1 1
5 9416 1 1 8 HIS HE2 H 26.066 6.122 4.942 1.00 . A A . 8 HIS HE2 1 1
5 9417 1 1 8 HIS N N 24.679 1.614 2.990 1.00 . A A . 8 HIS N 1 1
5 9418 1 1 8 HIS ND1 N 27.894 3.570 4.429 1.00 . A A . 8 HIS ND1 1 1
5 9419 1 1 8 HIS NE2 N 26.501 5.277 4.588 1.00 . A A . 8 HIS NE2 1 1
5 9420 1 1 8 HIS O O 27.898 0.122 3.935 1.00 . A A . 8 HIS O 1 1
5 9421 1 1 9 HIS C C 25.299 -1.195 6.998 1.00 . A A . 9 HIS C 1 1
5 9422 1 1 9 HIS CA C 26.389 -0.356 6.306 1.00 . A A . 9 HIS CA 1 1
5 9423 1 1 9 HIS CB C 26.833 0.806 7.217 1.00 . A A . 9 HIS CB 1 1
5 9424 1 1 9 HIS CD2 C 25.165 1.729 8.922 1.00 . A A . 9 HIS CD2 1 1
5 9425 1 1 9 HIS CE1 C 24.200 3.302 7.711 1.00 . A A . 9 HIS CE1 1 1
5 9426 1 1 9 HIS CG C 25.713 1.718 7.671 1.00 . A A . 9 HIS CG 1 1
5 9427 1 1 9 HIS H H 24.953 0.431 4.961 1.00 . A A . 9 HIS H 1 1
5 9428 1 1 9 HIS HA H 27.246 -1.009 6.137 1.00 . A A . 9 HIS HA 1 1
5 9429 1 1 9 HIS HB2 H 27.322 0.393 8.099 1.00 . A A . 9 HIS HB2 1 1
5 9430 1 1 9 HIS HB3 H 27.579 1.407 6.692 1.00 . A A . 9 HIS HB3 1 1
5 9431 1 1 9 HIS HD2 H 25.443 1.088 9.749 1.00 . A A . 9 HIS HD2 1 1
5 9432 1 1 9 HIS HE1 H 23.559 4.131 7.430 1.00 . A A . 9 HIS HE1 1 1
5 9433 1 1 9 HIS HE2 H 23.636 3.007 9.711 1.00 . A A . 9 HIS HE2 1 1
5 9434 1 1 9 HIS N N 25.932 0.198 5.023 1.00 . A A . 9 HIS N 1 1
5 9435 1 1 9 HIS ND1 N 25.092 2.708 6.899 1.00 . A A . 9 HIS ND1 1 1
5 9436 1 1 9 HIS NE2 N 24.216 2.728 8.926 1.00 . A A . 9 HIS NE2 1 1
5 9437 1 1 9 HIS O O 24.132 -1.163 6.605 1.00 . A A . 9 HIS O 1 1
5 9438 1 1 10 HIS C C 25.368 -2.874 10.317 1.00 . A A . 10 HIS C 1 1
5 9439 1 1 10 HIS CA C 24.771 -2.713 8.903 1.00 . A A . 10 HIS CA 1 1
5 9440 1 1 10 HIS CB C 24.503 -4.088 8.249 1.00 . A A . 10 HIS CB 1 1
5 9441 1 1 10 HIS CD2 C 22.496 -5.591 7.748 1.00 . A A . 10 HIS CD2 1 1
5 9442 1 1 10 HIS CE1 C 21.298 -5.289 9.577 1.00 . A A . 10 HIS CE1 1 1
5 9443 1 1 10 HIS CG C 23.160 -4.717 8.560 1.00 . A A . 10 HIS CG 1 1
5 9444 1 1 10 HIS H H 26.649 -1.913 8.326 1.00 . A A . 10 HIS H 1 1
5 9445 1 1 10 HIS HA H 23.821 -2.182 8.997 1.00 . A A . 10 HIS HA 1 1
5 9446 1 1 10 HIS HB2 H 24.560 -3.986 7.165 1.00 . A A . 10 HIS HB2 1 1
5 9447 1 1 10 HIS HB3 H 25.286 -4.782 8.555 1.00 . A A . 10 HIS HB3 1 1
5 9448 1 1 10 HIS HD2 H 22.830 -5.944 6.781 1.00 . A A . 10 HIS HD2 1 1
5 9449 1 1 10 HIS HE1 H 20.498 -5.366 10.304 1.00 . A A . 10 HIS HE1 1 1
5 9450 1 1 10 HIS HE2 H 20.620 -6.579 8.067 1.00 . A A . 10 HIS HE2 1 1
5 9451 1 1 10 HIS N N 25.678 -1.932 8.046 1.00 . A A . 10 HIS N 1 1
5 9452 1 1 10 HIS ND1 N 22.399 -4.531 9.720 1.00 . A A . 10 HIS ND1 1 1
5 9453 1 1 10 HIS NE2 N 21.335 -5.940 8.403 1.00 . A A . 10 HIS NE2 1 1
5 9454 1 1 10 HIS O O 26.527 -2.524 10.557 1.00 . A A . 10 HIS O 1 1
5 9455 1 1 11 SER C C 24.518 -5.123 13.110 1.00 . A A . 11 SER C 1 1
5 9456 1 1 11 SER CA C 24.938 -3.716 12.639 1.00 . A A . 11 SER CA 1 1
5 9457 1 1 11 SER CB C 24.302 -2.655 13.552 1.00 . A A . 11 SER CB 1 1
5 9458 1 1 11 SER H H 23.640 -3.659 10.938 1.00 . A A . 11 SER H 1 1
5 9459 1 1 11 SER HA H 26.019 -3.664 12.750 1.00 . A A . 11 SER HA 1 1
5 9460 1 1 11 SER HB2 H 23.215 -2.728 13.470 1.00 . A A . 11 SER HB2 1 1
5 9461 1 1 11 SER HB3 H 24.589 -2.851 14.586 1.00 . A A . 11 SER HB3 1 1
5 9462 1 1 11 SER HG H 24.284 -0.712 13.813 1.00 . A A . 11 SER HG 1 1
5 9463 1 1 11 SER N N 24.585 -3.442 11.234 1.00 . A A . 11 SER N 1 1
5 9464 1 1 11 SER O O 24.656 -5.446 14.292 1.00 . A A . 11 SER O 1 1
5 9465 1 1 11 SER OG O 24.713 -1.341 13.200 1.00 . A A . 11 SER OG 1 1
5 9466 1 1 12 GLY C C 23.722 -8.358 11.394 1.00 . A A . 12 GLY C 1 1
5 9467 1 1 12 GLY CA C 23.488 -7.311 12.495 1.00 . A A . 12 GLY CA 1 1
5 9468 1 1 12 GLY H H 23.886 -5.607 11.264 1.00 . A A . 12 GLY H 1 1
5 9469 1 1 12 GLY HA2 H 23.954 -7.694 13.404 1.00 . A A . 12 GLY HA2 1 1
5 9470 1 1 12 GLY HA3 H 22.415 -7.237 12.670 1.00 . A A . 12 GLY HA3 1 1
5 9471 1 1 12 GLY N N 24.015 -5.968 12.200 1.00 . A A . 12 GLY N 1 1
5 9472 1 1 12 GLY O O 23.043 -9.387 11.375 1.00 . A A . 12 GLY O 1 1
5 9473 1 1 13 ASP C C 26.512 -8.892 8.932 1.00 . A A . 13 ASP C 1 1
5 9474 1 1 13 ASP CA C 25.043 -9.036 9.389 1.00 . A A . 13 ASP CA 1 1
5 9475 1 1 13 ASP CB C 24.103 -8.811 8.194 1.00 . A A . 13 ASP CB 1 1
5 9476 1 1 13 ASP CG C 24.281 -9.881 7.103 1.00 . A A . 13 ASP CG 1 1
5 9477 1 1 13 ASP H H 25.195 -7.263 10.591 1.00 . A A . 13 ASP H 1 1
5 9478 1 1 13 ASP HA H 24.914 -10.062 9.739 1.00 . A A . 13 ASP HA 1 1
5 9479 1 1 13 ASP HB2 H 23.068 -8.832 8.540 1.00 . A A . 13 ASP HB2 1 1
5 9480 1 1 13 ASP HB3 H 24.295 -7.819 7.778 1.00 . A A . 13 ASP HB3 1 1
5 9481 1 1 13 ASP N N 24.665 -8.110 10.477 1.00 . A A . 13 ASP N 1 1
5 9482 1 1 13 ASP O O 27.111 -9.857 8.453 1.00 . A A . 13 ASP O 1 1
5 9483 1 1 13 ASP OD1 O 23.951 -11.067 7.354 1.00 . A A . 13 ASP OD1 1 1
5 9484 1 1 13 ASP OD2 O 24.720 -9.538 5.978 1.00 . A A . 13 ASP OD2 1 1
5 9485 1 1 14 SER C C 29.186 -6.475 9.770 1.00 . A A . 14 SER C 1 1
5 9486 1 1 14 SER CA C 28.488 -7.373 8.725 1.00 . A A . 14 SER CA 1 1
5 9487 1 1 14 SER CB C 28.448 -6.685 7.353 1.00 . A A . 14 SER CB 1 1
5 9488 1 1 14 SER H H 26.565 -6.932 9.445 1.00 . A A . 14 SER H 1 1
5 9489 1 1 14 SER HA H 29.067 -8.290 8.623 1.00 . A A . 14 SER HA 1 1
5 9490 1 1 14 SER HB2 H 29.462 -6.494 7.004 1.00 . A A . 14 SER HB2 1 1
5 9491 1 1 14 SER HB3 H 27.956 -7.359 6.651 1.00 . A A . 14 SER HB3 1 1
5 9492 1 1 14 SER HG H 27.732 -5.072 6.506 1.00 . A A . 14 SER HG 1 1
5 9493 1 1 14 SER N N 27.111 -7.710 9.116 1.00 . A A . 14 SER N 1 1
5 9494 1 1 14 SER O O 28.505 -5.894 10.627 1.00 . A A . 14 SER O 1 1
5 9495 1 1 14 SER OG O 27.723 -5.466 7.399 1.00 . A A . 14 SER OG 1 1
5 9496 1 1 15 PRO C C 30.847 -3.996 10.624 1.00 . A A . 15 PRO C 1 1
5 9497 1 1 15 PRO CA C 31.310 -5.461 10.595 1.00 . A A . 15 PRO CA 1 1
5 9498 1 1 15 PRO CB C 32.742 -5.535 10.066 1.00 . A A . 15 PRO CB 1 1
5 9499 1 1 15 PRO CD C 31.442 -7.199 8.965 1.00 . A A . 15 PRO CD 1 1
5 9500 1 1 15 PRO CG C 32.836 -6.965 9.551 1.00 . A A . 15 PRO CG 1 1
5 9501 1 1 15 PRO HA H 31.290 -5.858 11.612 1.00 . A A . 15 PRO HA 1 1
5 9502 1 1 15 PRO HB2 H 32.874 -4.843 9.232 1.00 . A A . 15 PRO HB2 1 1
5 9503 1 1 15 PRO HB3 H 33.462 -5.321 10.855 1.00 . A A . 15 PRO HB3 1 1
5 9504 1 1 15 PRO HD2 H 31.423 -6.887 7.921 1.00 . A A . 15 PRO HD2 1 1
5 9505 1 1 15 PRO HD3 H 31.188 -8.257 9.043 1.00 . A A . 15 PRO HD3 1 1
5 9506 1 1 15 PRO HG2 H 33.618 -7.078 8.800 1.00 . A A . 15 PRO HG2 1 1
5 9507 1 1 15 PRO HG3 H 33.001 -7.643 10.390 1.00 . A A . 15 PRO HG3 1 1
5 9508 1 1 15 PRO N N 30.533 -6.367 9.745 1.00 . A A . 15 PRO N 1 1
5 9509 1 1 15 PRO O O 30.243 -3.488 9.675 1.00 . A A . 15 PRO O 1 1
5 9510 1 1 16 ALA C C 31.974 -1.017 12.519 1.00 . A A . 16 ALA C 1 1
5 9511 1 1 16 ALA CA C 30.836 -1.914 11.979 1.00 . A A . 16 ALA CA 1 1
5 9512 1 1 16 ALA CB C 29.660 -1.967 12.959 1.00 . A A . 16 ALA CB 1 1
5 9513 1 1 16 ALA H H 31.714 -3.810 12.425 1.00 . A A . 16 ALA H 1 1
5 9514 1 1 16 ALA HA H 30.486 -1.447 11.057 1.00 . A A . 16 ALA HA 1 1
5 9515 1 1 16 ALA HB1 H 29.296 -0.959 13.156 1.00 . A A . 16 ALA HB1 1 1
5 9516 1 1 16 ALA HB2 H 28.851 -2.558 12.528 1.00 . A A . 16 ALA HB2 1 1
5 9517 1 1 16 ALA HB3 H 29.980 -2.426 13.894 1.00 . A A . 16 ALA HB3 1 1
5 9518 1 1 16 ALA N N 31.226 -3.302 11.702 1.00 . A A . 16 ALA N 1 1
5 9519 1 1 16 ALA O O 31.840 0.209 12.492 1.00 . A A . 16 ALA O 1 1
5 9520 1 1 17 VAL C C 35.584 -1.547 13.006 1.00 . A A . 17 VAL C 1 1
5 9521 1 1 17 VAL CA C 34.287 -0.871 13.462 1.00 . A A . 17 VAL CA 1 1
5 9522 1 1 17 VAL CB C 34.294 -0.763 15.005 1.00 . A A . 17 VAL CB 1 1
5 9523 1 1 17 VAL CG1 C 33.281 0.272 15.506 1.00 . A A . 17 VAL CG1 1 1
5 9524 1 1 17 VAL CG2 C 34.014 -2.098 15.710 1.00 . A A . 17 VAL CG2 1 1
5 9525 1 1 17 VAL H H 33.173 -2.600 12.994 1.00 . A A . 17 VAL H 1 1
5 9526 1 1 17 VAL HA H 34.296 0.140 13.051 1.00 . A A . 17 VAL HA 1 1
5 9527 1 1 17 VAL HB H 35.285 -0.422 15.314 1.00 . A A . 17 VAL HB 1 1
5 9528 1 1 17 VAL HG11 H 33.469 1.234 15.027 1.00 . A A . 17 VAL HG11 1 1
5 9529 1 1 17 VAL HG12 H 32.264 -0.049 15.277 1.00 . A A . 17 VAL HG12 1 1
5 9530 1 1 17 VAL HG13 H 33.381 0.392 16.584 1.00 . A A . 17 VAL HG13 1 1
5 9531 1 1 17 VAL HG21 H 34.135 -1.971 16.786 1.00 . A A . 17 VAL HG21 1 1
5 9532 1 1 17 VAL HG22 H 32.995 -2.430 15.515 1.00 . A A . 17 VAL HG22 1 1
5 9533 1 1 17 VAL HG23 H 34.709 -2.862 15.363 1.00 . A A . 17 VAL HG23 1 1
5 9534 1 1 17 VAL N N 33.099 -1.593 12.969 1.00 . A A . 17 VAL N 1 1
5 9535 1 1 17 VAL O O 35.591 -2.713 12.608 1.00 . A A . 17 VAL O 1 1
5 9536 1 1 18 THR C C 39.040 -0.384 13.661 1.00 . A A . 18 THR C 1 1
5 9537 1 1 18 THR CA C 38.064 -1.307 12.920 1.00 . A A . 18 THR CA 1 1
5 9538 1 1 18 THR CB C 38.420 -1.427 11.428 1.00 . A A . 18 THR CB 1 1
5 9539 1 1 18 THR CG2 C 38.512 -0.084 10.699 1.00 . A A . 18 THR CG2 1 1
5 9540 1 1 18 THR H H 36.607 0.148 13.407 1.00 . A A . 18 THR H 1 1
5 9541 1 1 18 THR HA H 38.140 -2.303 13.356 1.00 . A A . 18 THR HA 1 1
5 9542 1 1 18 THR HB H 37.650 -2.028 10.940 1.00 . A A . 18 THR HB 1 1
5 9543 1 1 18 THR HG1 H 39.798 -2.251 10.335 1.00 . A A . 18 THR HG1 1 1
5 9544 1 1 18 THR HG21 H 39.338 0.506 11.093 1.00 . A A . 18 THR HG21 1 1
5 9545 1 1 18 THR HG22 H 38.671 -0.257 9.635 1.00 . A A . 18 THR HG22 1 1
5 9546 1 1 18 THR HG23 H 37.581 0.469 10.828 1.00 . A A . 18 THR HG23 1 1
5 9547 1 1 18 THR N N 36.690 -0.811 13.094 1.00 . A A . 18 THR N 1 1
5 9548 1 1 18 THR O O 38.725 0.784 13.913 1.00 . A A . 18 THR O 1 1
5 9549 1 1 18 THR OG1 O 39.653 -2.100 11.286 1.00 . A A . 18 THR OG1 1 1
5 9550 1 1 19 LEU C C 41.922 0.878 13.665 1.00 . A A . 19 LEU C 1 1
5 9551 1 1 19 LEU CA C 41.275 -0.101 14.664 1.00 . A A . 19 LEU CA 1 1
5 9552 1 1 19 LEU CB C 42.357 -1.013 15.282 1.00 . A A . 19 LEU CB 1 1
5 9553 1 1 19 LEU CD1 C 40.878 -1.468 17.341 1.00 . A A . 19 LEU CD1 1 1
5 9554 1 1 19 LEU CD2 C 41.444 -3.342 15.806 1.00 . A A . 19 LEU CD2 1 1
5 9555 1 1 19 LEU CG C 41.935 -2.014 16.378 1.00 . A A . 19 LEU CG 1 1
5 9556 1 1 19 LEU H H 40.426 -1.841 13.769 1.00 . A A . 19 LEU H 1 1
5 9557 1 1 19 LEU HA H 40.834 0.498 15.461 1.00 . A A . 19 LEU HA 1 1
5 9558 1 1 19 LEU HB2 H 42.859 -1.559 14.484 1.00 . A A . 19 LEU HB2 1 1
5 9559 1 1 19 LEU HB3 H 43.108 -0.362 15.732 1.00 . A A . 19 LEU HB3 1 1
5 9560 1 1 19 LEU HD11 H 39.924 -1.345 16.830 1.00 . A A . 19 LEU HD11 1 1
5 9561 1 1 19 LEU HD12 H 40.745 -2.165 18.167 1.00 . A A . 19 LEU HD12 1 1
5 9562 1 1 19 LEU HD13 H 41.200 -0.507 17.739 1.00 . A A . 19 LEU HD13 1 1
5 9563 1 1 19 LEU HD21 H 42.195 -3.757 15.134 1.00 . A A . 19 LEU HD21 1 1
5 9564 1 1 19 LEU HD22 H 41.286 -4.039 16.627 1.00 . A A . 19 LEU HD22 1 1
5 9565 1 1 19 LEU HD23 H 40.506 -3.212 15.272 1.00 . A A . 19 LEU HD23 1 1
5 9566 1 1 19 LEU HG H 42.828 -2.239 16.959 1.00 . A A . 19 LEU HG 1 1
5 9567 1 1 19 LEU N N 40.216 -0.893 14.032 1.00 . A A . 19 LEU N 1 1
5 9568 1 1 19 LEU O O 41.893 0.685 12.446 1.00 . A A . 19 LEU O 1 1
5 9569 1 1 20 SER C C 44.501 3.441 14.348 1.00 . A A . 20 SER C 1 1
5 9570 1 1 20 SER CA C 43.382 2.883 13.464 1.00 . A A . 20 SER CA 1 1
5 9571 1 1 20 SER CB C 42.504 4.022 12.922 1.00 . A A . 20 SER CB 1 1
5 9572 1 1 20 SER H H 42.551 2.007 15.208 1.00 . A A . 20 SER H 1 1
5 9573 1 1 20 SER HA H 43.853 2.389 12.614 1.00 . A A . 20 SER HA 1 1
5 9574 1 1 20 SER HB2 H 43.089 4.621 12.221 1.00 . A A . 20 SER HB2 1 1
5 9575 1 1 20 SER HB3 H 41.655 3.598 12.381 1.00 . A A . 20 SER HB3 1 1
5 9576 1 1 20 SER HG H 41.476 5.556 13.573 1.00 . A A . 20 SER HG 1 1
5 9577 1 1 20 SER N N 42.567 1.911 14.203 1.00 . A A . 20 SER N 1 1
5 9578 1 1 20 SER O O 44.533 3.206 15.558 1.00 . A A . 20 SER O 1 1
5 9579 1 1 20 SER OG O 42.036 4.859 13.967 1.00 . A A . 20 SER OG 1 1
5 9580 1 1 21 ALA C C 45.820 6.062 15.297 1.00 . A A . 21 ALA C 1 1
5 9581 1 1 21 ALA CA C 46.460 4.915 14.479 1.00 . A A . 21 ALA CA 1 1
5 9582 1 1 21 ALA CB C 47.504 5.398 13.467 1.00 . A A . 21 ALA CB 1 1
5 9583 1 1 21 ALA H H 45.375 4.338 12.750 1.00 . A A . 21 ALA H 1 1
5 9584 1 1 21 ALA HA H 46.954 4.232 15.164 1.00 . A A . 21 ALA HA 1 1
5 9585 1 1 21 ALA HB1 H 47.913 4.536 12.936 1.00 . A A . 21 ALA HB1 1 1
5 9586 1 1 21 ALA HB2 H 47.043 6.073 12.745 1.00 . A A . 21 ALA HB2 1 1
5 9587 1 1 21 ALA HB3 H 48.309 5.919 13.987 1.00 . A A . 21 ALA HB3 1 1
5 9588 1 1 21 ALA N N 45.437 4.179 13.744 1.00 . A A . 21 ALA N 1 1
5 9589 1 1 21 ALA O O 45.365 7.060 14.728 1.00 . A A . 21 ALA O 1 1
5 9590 1 1 22 GLY C C 44.988 6.421 18.977 1.00 . A A . 22 GLY C 1 1
5 9591 1 1 22 GLY CA C 45.003 6.827 17.500 1.00 . A A . 22 GLY CA 1 1
5 9592 1 1 22 GLY H H 46.139 5.071 17.041 1.00 . A A . 22 GLY H 1 1
5 9593 1 1 22 GLY HA2 H 45.425 7.828 17.427 1.00 . A A . 22 GLY HA2 1 1
5 9594 1 1 22 GLY HA3 H 43.971 6.876 17.154 1.00 . A A . 22 GLY HA3 1 1
5 9595 1 1 22 GLY N N 45.755 5.915 16.625 1.00 . A A . 22 GLY N 1 1
5 9596 1 1 22 GLY O O 45.655 5.465 19.375 1.00 . A A . 22 GLY O 1 1
5 9597 1 1 23 ASN C C 42.745 6.060 21.441 1.00 . A A . 23 ASN C 1 1
5 9598 1 1 23 ASN CA C 44.024 6.887 21.219 1.00 . A A . 23 ASN CA 1 1
5 9599 1 1 23 ASN CB C 43.949 8.217 21.992 1.00 . A A . 23 ASN CB 1 1
5 9600 1 1 23 ASN CG C 45.208 9.073 21.938 1.00 . A A . 23 ASN CG 1 1
5 9601 1 1 23 ASN H H 43.698 7.920 19.415 1.00 . A A . 23 ASN H 1 1
5 9602 1 1 23 ASN HA H 44.867 6.315 21.600 1.00 . A A . 23 ASN HA 1 1
5 9603 1 1 23 ASN HB2 H 43.115 8.813 21.623 1.00 . A A . 23 ASN HB2 1 1
5 9604 1 1 23 ASN HB3 H 43.749 7.977 23.036 1.00 . A A . 23 ASN HB3 1 1
5 9605 1 1 23 ASN HD21 H 45.318 9.239 23.962 1.00 . A A . 23 ASN HD21 1 1
5 9606 1 1 23 ASN HD22 H 46.549 10.062 23.032 1.00 . A A . 23 ASN HD22 1 1
5 9607 1 1 23 ASN N N 44.217 7.147 19.792 1.00 . A A . 23 ASN N 1 1
5 9608 1 1 23 ASN ND2 N 45.726 9.482 23.075 1.00 . A A . 23 ASN ND2 1 1
5 9609 1 1 23 ASN O O 41.697 6.346 20.855 1.00 . A A . 23 ASN O 1 1
5 9610 1 1 23 ASN OD1 O 45.739 9.407 20.887 1.00 . A A . 23 ASN OD1 1 1
5 9611 1 1 24 TYR C C 41.750 3.645 24.044 1.00 . A A . 24 TYR C 1 1
5 9612 1 1 24 TYR CA C 41.784 4.062 22.562 1.00 . A A . 24 TYR CA 1 1
5 9613 1 1 24 TYR CB C 42.028 2.832 21.664 1.00 . A A . 24 TYR CB 1 1
5 9614 1 1 24 TYR CD1 C 42.632 3.637 19.322 1.00 . A A . 24 TYR CD1 1 1
5 9615 1 1 24 TYR CD2 C 40.430 2.674 19.713 1.00 . A A . 24 TYR CD2 1 1
5 9616 1 1 24 TYR CE1 C 42.287 3.897 17.981 1.00 . A A . 24 TYR CE1 1 1
5 9617 1 1 24 TYR CE2 C 40.090 2.904 18.369 1.00 . A A . 24 TYR CE2 1 1
5 9618 1 1 24 TYR CG C 41.697 3.048 20.197 1.00 . A A . 24 TYR CG 1 1
5 9619 1 1 24 TYR CZ C 41.013 3.518 17.498 1.00 . A A . 24 TYR CZ 1 1
5 9620 1 1 24 TYR H H 43.695 4.913 22.818 1.00 . A A . 24 TYR H 1 1
5 9621 1 1 24 TYR HA H 40.812 4.484 22.311 1.00 . A A . 24 TYR HA 1 1
5 9622 1 1 24 TYR HB2 H 43.069 2.522 21.762 1.00 . A A . 24 TYR HB2 1 1
5 9623 1 1 24 TYR HB3 H 41.417 2.003 22.021 1.00 . A A . 24 TYR HB3 1 1
5 9624 1 1 24 TYR HD1 H 43.611 3.908 19.689 1.00 . A A . 24 TYR HD1 1 1
5 9625 1 1 24 TYR HD2 H 39.708 2.225 20.378 1.00 . A A . 24 TYR HD2 1 1
5 9626 1 1 24 TYR HE1 H 42.993 4.391 17.329 1.00 . A A . 24 TYR HE1 1 1
5 9627 1 1 24 TYR HE2 H 39.112 2.637 18.003 1.00 . A A . 24 TYR HE2 1 1
5 9628 1 1 24 TYR HH H 41.328 4.185 15.675 1.00 . A A . 24 TYR HH 1 1
5 9629 1 1 24 TYR N N 42.832 5.047 22.304 1.00 . A A . 24 TYR N 1 1
5 9630 1 1 24 TYR O O 42.669 3.914 24.821 1.00 . A A . 24 TYR O 1 1
5 9631 1 1 24 TYR OH O 40.645 3.742 16.208 1.00 . A A . 24 TYR OH 1 1
5 9632 1 1 25 ILE C C 40.201 0.750 25.399 1.00 . A A . 25 ILE C 1 1
5 9633 1 1 25 ILE CA C 40.531 2.216 25.690 1.00 . A A . 25 ILE CA 1 1
5 9634 1 1 25 ILE CB C 39.443 2.865 26.577 1.00 . A A . 25 ILE CB 1 1
5 9635 1 1 25 ILE CD1 C 36.928 3.441 26.699 1.00 . A A . 25 ILE CD1 1 1
5 9636 1 1 25 ILE CG1 C 38.133 3.139 25.801 1.00 . A A . 25 ILE CG1 1 1
5 9637 1 1 25 ILE CG2 C 40.008 4.143 27.219 1.00 . A A . 25 ILE CG2 1 1
5 9638 1 1 25 ILE H H 39.959 2.804 23.729 1.00 . A A . 25 ILE H 1 1
5 9639 1 1 25 ILE HA H 41.475 2.230 26.239 1.00 . A A . 25 ILE HA 1 1
5 9640 1 1 25 ILE HB H 39.218 2.168 27.387 1.00 . A A . 25 ILE HB 1 1
5 9641 1 1 25 ILE HD11 H 36.760 2.612 27.387 1.00 . A A . 25 ILE HD11 1 1
5 9642 1 1 25 ILE HD12 H 37.094 4.360 27.259 1.00 . A A . 25 ILE HD12 1 1
5 9643 1 1 25 ILE HD13 H 36.044 3.571 26.074 1.00 . A A . 25 ILE HD13 1 1
5 9644 1 1 25 ILE HG12 H 38.277 3.982 25.129 1.00 . A A . 25 ILE HG12 1 1
5 9645 1 1 25 ILE HG13 H 37.880 2.274 25.189 1.00 . A A . 25 ILE HG13 1 1
5 9646 1 1 25 ILE HG21 H 40.894 3.896 27.802 1.00 . A A . 25 ILE HG21 1 1
5 9647 1 1 25 ILE HG22 H 40.278 4.866 26.450 1.00 . A A . 25 ILE HG22 1 1
5 9648 1 1 25 ILE HG23 H 39.276 4.588 27.892 1.00 . A A . 25 ILE HG23 1 1
5 9649 1 1 25 ILE N N 40.696 2.926 24.417 1.00 . A A . 25 ILE N 1 1
5 9650 1 1 25 ILE O O 39.579 0.443 24.380 1.00 . A A . 25 ILE O 1 1
5 9651 1 1 26 ILE C C 39.917 -2.160 27.467 1.00 . A A . 26 ILE C 1 1
5 9652 1 1 26 ILE CA C 40.465 -1.601 26.152 1.00 . A A . 26 ILE CA 1 1
5 9653 1 1 26 ILE CB C 41.811 -2.278 25.788 1.00 . A A . 26 ILE CB 1 1
5 9654 1 1 26 ILE CD1 C 43.450 -0.624 24.660 1.00 . A A . 26 ILE CD1 1 1
5 9655 1 1 26 ILE CG1 C 42.442 -1.766 24.469 1.00 . A A . 26 ILE CG1 1 1
5 9656 1 1 26 ILE CG2 C 41.597 -3.798 25.665 1.00 . A A . 26 ILE CG2 1 1
5 9657 1 1 26 ILE H H 41.091 0.180 27.123 1.00 . A A . 26 ILE H 1 1
5 9658 1 1 26 ILE HA H 39.749 -1.820 25.360 1.00 . A A . 26 ILE HA 1 1
5 9659 1 1 26 ILE HB H 42.519 -2.109 26.600 1.00 . A A . 26 ILE HB 1 1
5 9660 1 1 26 ILE HD11 H 43.870 -0.353 23.691 1.00 . A A . 26 ILE HD11 1 1
5 9661 1 1 26 ILE HD12 H 42.972 0.252 25.092 1.00 . A A . 26 ILE HD12 1 1
5 9662 1 1 26 ILE HD13 H 44.259 -0.954 25.312 1.00 . A A . 26 ILE HD13 1 1
5 9663 1 1 26 ILE HG12 H 42.984 -2.578 23.980 1.00 . A A . 26 ILE HG12 1 1
5 9664 1 1 26 ILE HG13 H 41.657 -1.446 23.788 1.00 . A A . 26 ILE HG13 1 1
5 9665 1 1 26 ILE HG21 H 42.536 -4.280 25.394 1.00 . A A . 26 ILE HG21 1 1
5 9666 1 1 26 ILE HG22 H 41.284 -4.222 26.617 1.00 . A A . 26 ILE HG22 1 1
5 9667 1 1 26 ILE HG23 H 40.842 -4.015 24.907 1.00 . A A . 26 ILE HG23 1 1
5 9668 1 1 26 ILE N N 40.614 -0.147 26.295 1.00 . A A . 26 ILE N 1 1
5 9669 1 1 26 ILE O O 40.512 -1.955 28.530 1.00 . A A . 26 ILE O 1 1
5 9670 1 1 27 TYR C C 37.478 -4.793 28.318 1.00 . A A . 27 TYR C 1 1
5 9671 1 1 27 TYR CA C 38.091 -3.409 28.564 1.00 . A A . 27 TYR CA 1 1
5 9672 1 1 27 TYR CB C 37.052 -2.392 29.073 1.00 . A A . 27 TYR CB 1 1
5 9673 1 1 27 TYR CD1 C 36.192 -0.896 27.213 1.00 . A A . 27 TYR CD1 1 1
5 9674 1 1 27 TYR CD2 C 34.704 -2.596 28.131 1.00 . A A . 27 TYR CD2 1 1
5 9675 1 1 27 TYR CE1 C 35.160 -0.446 26.367 1.00 . A A . 27 TYR CE1 1 1
5 9676 1 1 27 TYR CE2 C 33.667 -2.147 27.290 1.00 . A A . 27 TYR CE2 1 1
5 9677 1 1 27 TYR CG C 35.966 -1.969 28.099 1.00 . A A . 27 TYR CG 1 1
5 9678 1 1 27 TYR CZ C 33.892 -1.064 26.410 1.00 . A A . 27 TYR CZ 1 1
5 9679 1 1 27 TYR H H 38.354 -2.999 26.482 1.00 . A A . 27 TYR H 1 1
5 9680 1 1 27 TYR HA H 38.823 -3.556 29.356 1.00 . A A . 27 TYR HA 1 1
5 9681 1 1 27 TYR HB2 H 36.570 -2.797 29.962 1.00 . A A . 27 TYR HB2 1 1
5 9682 1 1 27 TYR HB3 H 37.584 -1.495 29.390 1.00 . A A . 27 TYR HB3 1 1
5 9683 1 1 27 TYR HD1 H 37.156 -0.405 27.191 1.00 . A A . 27 TYR HD1 1 1
5 9684 1 1 27 TYR HD2 H 34.523 -3.416 28.814 1.00 . A A . 27 TYR HD2 1 1
5 9685 1 1 27 TYR HE1 H 35.326 0.381 25.692 1.00 . A A . 27 TYR HE1 1 1
5 9686 1 1 27 TYR HE2 H 32.700 -2.627 27.321 1.00 . A A . 27 TYR HE2 1 1
5 9687 1 1 27 TYR HH H 32.066 -1.104 25.718 1.00 . A A . 27 TYR HH 1 1
5 9688 1 1 27 TYR N N 38.787 -2.866 27.393 1.00 . A A . 27 TYR N 1 1
5 9689 1 1 27 TYR O O 37.218 -5.192 27.181 1.00 . A A . 27 TYR O 1 1
5 9690 1 1 27 TYR OH O 32.890 -0.601 25.614 1.00 . A A . 27 TYR OH 1 1
5 9691 1 1 28 ASN C C 35.257 -6.862 28.851 1.00 . A A . 28 ASN C 1 1
5 9692 1 1 28 ASN CA C 36.712 -6.901 29.363 1.00 . A A . 28 ASN CA 1 1
5 9693 1 1 28 ASN CB C 36.825 -7.488 30.782 1.00 . A A . 28 ASN CB 1 1
5 9694 1 1 28 ASN CG C 36.552 -8.983 30.852 1.00 . A A . 28 ASN CG 1 1
5 9695 1 1 28 ASN H H 37.515 -5.159 30.304 1.00 . A A . 28 ASN H 1 1
5 9696 1 1 28 ASN HA H 37.307 -7.515 28.681 1.00 . A A . 28 ASN HA 1 1
5 9697 1 1 28 ASN HB2 H 37.834 -7.306 31.153 1.00 . A A . 28 ASN HB2 1 1
5 9698 1 1 28 ASN HB3 H 36.128 -6.981 31.450 1.00 . A A . 28 ASN HB3 1 1
5 9699 1 1 28 ASN HD21 H 38.126 -9.301 32.086 1.00 . A A . 28 ASN HD21 1 1
5 9700 1 1 28 ASN HD22 H 37.172 -10.699 31.641 1.00 . A A . 28 ASN HD22 1 1
5 9701 1 1 28 ASN N N 37.283 -5.553 29.397 1.00 . A A . 28 ASN N 1 1
5 9702 1 1 28 ASN ND2 N 37.351 -9.712 31.595 1.00 . A A . 28 ASN ND2 1 1
5 9703 1 1 28 ASN O O 34.468 -6.016 29.285 1.00 . A A . 28 ASN O 1 1
5 9704 1 1 28 ASN OD1 O 35.638 -9.516 30.242 1.00 . A A . 28 ASN OD1 1 1
5 9705 1 1 29 ARG C C 32.453 -8.230 28.446 1.00 . A A . 29 ARG C 1 1
5 9706 1 1 29 ARG CA C 33.514 -7.873 27.396 1.00 . A A . 29 ARG CA 1 1
5 9707 1 1 29 ARG CB C 33.516 -8.855 26.213 1.00 . A A . 29 ARG CB 1 1
5 9708 1 1 29 ARG CD C 32.329 -9.679 24.132 1.00 . A A . 29 ARG CD 1 1
5 9709 1 1 29 ARG CG C 32.216 -8.817 25.393 1.00 . A A . 29 ARG CG 1 1
5 9710 1 1 29 ARG CZ C 30.013 -10.319 23.395 1.00 . A A . 29 ARG CZ 1 1
5 9711 1 1 29 ARG H H 35.563 -8.485 27.672 1.00 . A A . 29 ARG H 1 1
5 9712 1 1 29 ARG HA H 33.228 -6.884 27.035 1.00 . A A . 29 ARG HA 1 1
5 9713 1 1 29 ARG HB2 H 34.339 -8.592 25.548 1.00 . A A . 29 ARG HB2 1 1
5 9714 1 1 29 ARG HB3 H 33.680 -9.868 26.586 1.00 . A A . 29 ARG HB3 1 1
5 9715 1 1 29 ARG HD2 H 33.178 -9.329 23.541 1.00 . A A . 29 ARG HD2 1 1
5 9716 1 1 29 ARG HD3 H 32.516 -10.716 24.413 1.00 . A A . 29 ARG HD3 1 1
5 9717 1 1 29 ARG HE H 31.086 -8.872 22.594 1.00 . A A . 29 ARG HE 1 1
5 9718 1 1 29 ARG HG2 H 31.388 -9.188 25.997 1.00 . A A . 29 ARG HG2 1 1
5 9719 1 1 29 ARG HG3 H 32.005 -7.787 25.100 1.00 . A A . 29 ARG HG3 1 1
5 9720 1 1 29 ARG HH11 H 30.614 -11.491 24.899 1.00 . A A . 29 ARG HH11 1 1
5 9721 1 1 29 ARG HH12 H 29.019 -11.825 24.284 1.00 . A A . 29 ARG HH12 1 1
5 9722 1 1 29 ARG HH21 H 29.138 -9.322 21.914 1.00 . A A . 29 ARG HH21 1 1
5 9723 1 1 29 ARG HH22 H 28.178 -10.609 22.620 1.00 . A A . 29 ARG HH22 1 1
5 9724 1 1 29 ARG N N 34.884 -7.780 27.945 1.00 . A A . 29 ARG N 1 1
5 9725 1 1 29 ARG NE N 31.107 -9.586 23.313 1.00 . A A . 29 ARG NE 1 1
5 9726 1 1 29 ARG NH1 N 29.869 -11.286 24.258 1.00 . A A . 29 ARG NH1 1 1
5 9727 1 1 29 ARG NH2 N 29.028 -10.072 22.584 1.00 . A A . 29 ARG NH2 1 1
5 9728 1 1 29 ARG O O 31.279 -7.908 28.260 1.00 . A A . 29 ARG O 1 1
5 9729 1 1 30 VAL C C 32.296 -8.178 31.848 1.00 . A A . 30 VAL C 1 1
5 9730 1 1 30 VAL CA C 31.991 -9.151 30.706 1.00 . A A . 30 VAL CA 1 1
5 9731 1 1 30 VAL CB C 32.157 -10.622 31.137 1.00 . A A . 30 VAL CB 1 1
5 9732 1 1 30 VAL CG1 C 31.225 -10.976 32.303 1.00 . A A . 30 VAL CG1 1 1
5 9733 1 1 30 VAL CG2 C 31.813 -11.559 29.969 1.00 . A A . 30 VAL CG2 1 1
5 9734 1 1 30 VAL H H 33.845 -9.052 29.653 1.00 . A A . 30 VAL H 1 1
5 9735 1 1 30 VAL HA H 30.947 -9.018 30.419 1.00 . A A . 30 VAL HA 1 1
5 9736 1 1 30 VAL HB H 33.187 -10.806 31.443 1.00 . A A . 30 VAL HB 1 1
5 9737 1 1 30 VAL HG11 H 30.187 -10.779 32.031 1.00 . A A . 30 VAL HG11 1 1
5 9738 1 1 30 VAL HG12 H 31.335 -12.030 32.556 1.00 . A A . 30 VAL HG12 1 1
5 9739 1 1 30 VAL HG13 H 31.487 -10.391 33.183 1.00 . A A . 30 VAL HG13 1 1
5 9740 1 1 30 VAL HG21 H 30.838 -11.302 29.554 1.00 . A A . 30 VAL HG21 1 1
5 9741 1 1 30 VAL HG22 H 32.570 -11.480 29.189 1.00 . A A . 30 VAL HG22 1 1
5 9742 1 1 30 VAL HG23 H 31.783 -12.590 30.316 1.00 . A A . 30 VAL HG23 1 1
5 9743 1 1 30 VAL N N 32.857 -8.837 29.562 1.00 . A A . 30 VAL N 1 1
5 9744 1 1 30 VAL O O 33.426 -8.100 32.336 1.00 . A A . 30 VAL O 1 1
5 9745 1 1 31 LEU C C 31.761 -7.156 34.686 1.00 . A A . 31 LEU C 1 1
5 9746 1 1 31 LEU CA C 31.333 -6.466 33.376 1.00 . A A . 31 LEU CA 1 1
5 9747 1 1 31 LEU CB C 29.962 -5.783 33.562 1.00 . A A . 31 LEU CB 1 1
5 9748 1 1 31 LEU CD1 C 28.031 -4.452 32.676 1.00 . A A . 31 LEU CD1 1 1
5 9749 1 1 31 LEU CD2 C 30.263 -4.075 31.677 1.00 . A A . 31 LEU CD2 1 1
5 9750 1 1 31 LEU CG C 29.352 -5.127 32.309 1.00 . A A . 31 LEU CG 1 1
5 9751 1 1 31 LEU H H 30.400 -7.512 31.763 1.00 . A A . 31 LEU H 1 1
5 9752 1 1 31 LEU HA H 32.076 -5.701 33.148 1.00 . A A . 31 LEU HA 1 1
5 9753 1 1 31 LEU HB2 H 29.256 -6.530 33.930 1.00 . A A . 31 LEU HB2 1 1
5 9754 1 1 31 LEU HB3 H 30.066 -5.023 34.337 1.00 . A A . 31 LEU HB3 1 1
5 9755 1 1 31 LEU HD11 H 28.201 -3.665 33.411 1.00 . A A . 31 LEU HD11 1 1
5 9756 1 1 31 LEU HD12 H 27.575 -4.021 31.785 1.00 . A A . 31 LEU HD12 1 1
5 9757 1 1 31 LEU HD13 H 27.346 -5.191 33.095 1.00 . A A . 31 LEU HD13 1 1
5 9758 1 1 31 LEU HD21 H 31.199 -4.531 31.355 1.00 . A A . 31 LEU HD21 1 1
5 9759 1 1 31 LEU HD22 H 29.776 -3.645 30.802 1.00 . A A . 31 LEU HD22 1 1
5 9760 1 1 31 LEU HD23 H 30.468 -3.286 32.396 1.00 . A A . 31 LEU HD23 1 1
5 9761 1 1 31 LEU HG H 29.144 -5.896 31.565 1.00 . A A . 31 LEU HG 1 1
5 9762 1 1 31 LEU N N 31.275 -7.414 32.253 1.00 . A A . 31 LEU N 1 1
5 9763 1 1 31 LEU O O 31.453 -8.331 34.913 1.00 . A A . 31 LEU O 1 1
5 9764 1 1 32 SER C C 31.708 -7.176 37.836 1.00 . A A . 32 SER C 1 1
5 9765 1 1 32 SER CA C 32.884 -6.949 36.864 1.00 . A A . 32 SER CA 1 1
5 9766 1 1 32 SER CB C 33.899 -5.988 37.491 1.00 . A A . 32 SER CB 1 1
5 9767 1 1 32 SER H H 32.596 -5.435 35.384 1.00 . A A . 32 SER H 1 1
5 9768 1 1 32 SER HA H 33.384 -7.900 36.688 1.00 . A A . 32 SER HA 1 1
5 9769 1 1 32 SER HB2 H 34.356 -6.453 38.364 1.00 . A A . 32 SER HB2 1 1
5 9770 1 1 32 SER HB3 H 34.682 -5.770 36.766 1.00 . A A . 32 SER HB3 1 1
5 9771 1 1 32 SER HG H 33.958 -4.126 38.087 1.00 . A A . 32 SER HG 1 1
5 9772 1 1 32 SER N N 32.446 -6.423 35.564 1.00 . A A . 32 SER N 1 1
5 9773 1 1 32 SER O O 30.633 -6.591 37.654 1.00 . A A . 32 SER O 1 1
5 9774 1 1 32 SER OG O 33.268 -4.786 37.893 1.00 . A A . 32 SER OG 1 1
5 9775 1 1 33 PRO C C 30.530 -6.725 40.677 1.00 . A A . 33 PRO C 1 1
5 9776 1 1 33 PRO CA C 30.941 -8.063 40.032 1.00 . A A . 33 PRO CA 1 1
5 9777 1 1 33 PRO CB C 31.615 -8.978 41.062 1.00 . A A . 33 PRO CB 1 1
5 9778 1 1 33 PRO CD C 32.990 -8.896 39.119 1.00 . A A . 33 PRO CD 1 1
5 9779 1 1 33 PRO CG C 32.525 -9.856 40.209 1.00 . A A . 33 PRO CG 1 1
5 9780 1 1 33 PRO HA H 30.042 -8.556 39.661 1.00 . A A . 33 PRO HA 1 1
5 9781 1 1 33 PRO HB2 H 32.226 -8.387 41.747 1.00 . A A . 33 PRO HB2 1 1
5 9782 1 1 33 PRO HB3 H 30.885 -9.570 41.616 1.00 . A A . 33 PRO HB3 1 1
5 9783 1 1 33 PRO HD2 H 33.868 -8.353 39.461 1.00 . A A . 33 PRO HD2 1 1
5 9784 1 1 33 PRO HD3 H 33.213 -9.454 38.210 1.00 . A A . 33 PRO HD3 1 1
5 9785 1 1 33 PRO HG2 H 33.361 -10.256 40.783 1.00 . A A . 33 PRO HG2 1 1
5 9786 1 1 33 PRO HG3 H 31.942 -10.663 39.762 1.00 . A A . 33 PRO HG3 1 1
5 9787 1 1 33 PRO N N 31.893 -7.960 38.920 1.00 . A A . 33 PRO N 1 1
5 9788 1 1 33 PRO O O 29.497 -6.669 41.350 1.00 . A A . 33 PRO O 1 1
5 9789 1 1 34 ARG C C 29.748 -3.691 40.070 1.00 . A A . 34 ARG C 1 1
5 9790 1 1 34 ARG CA C 30.919 -4.271 40.886 1.00 . A A . 34 ARG CA 1 1
5 9791 1 1 34 ARG CB C 32.169 -3.368 40.807 1.00 . A A . 34 ARG CB 1 1
5 9792 1 1 34 ARG CD C 31.610 -2.017 42.945 1.00 . A A . 34 ARG CD 1 1
5 9793 1 1 34 ARG CG C 32.046 -1.983 41.472 1.00 . A A . 34 ARG CG 1 1
5 9794 1 1 34 ARG CZ C 32.253 -3.333 44.975 1.00 . A A . 34 ARG CZ 1 1
5 9795 1 1 34 ARG H H 32.136 -5.740 39.909 1.00 . A A . 34 ARG H 1 1
5 9796 1 1 34 ARG HA H 30.582 -4.321 41.922 1.00 . A A . 34 ARG HA 1 1
5 9797 1 1 34 ARG HB2 H 33.007 -3.893 41.268 1.00 . A A . 34 ARG HB2 1 1
5 9798 1 1 34 ARG HB3 H 32.421 -3.206 39.760 1.00 . A A . 34 ARG HB3 1 1
5 9799 1 1 34 ARG HD2 H 31.601 -0.993 43.326 1.00 . A A . 34 ARG HD2 1 1
5 9800 1 1 34 ARG HD3 H 30.591 -2.404 42.999 1.00 . A A . 34 ARG HD3 1 1
5 9801 1 1 34 ARG HE H 33.429 -3.035 43.404 1.00 . A A . 34 ARG HE 1 1
5 9802 1 1 34 ARG HG2 H 33.014 -1.484 41.407 1.00 . A A . 34 ARG HG2 1 1
5 9803 1 1 34 ARG HG3 H 31.333 -1.377 40.914 1.00 . A A . 34 ARG HG3 1 1
5 9804 1 1 34 ARG HH11 H 30.433 -2.530 45.142 1.00 . A A . 34 ARG HH11 1 1
5 9805 1 1 34 ARG HH12 H 30.944 -3.501 46.496 1.00 . A A . 34 ARG HH12 1 1
5 9806 1 1 34 ARG HH21 H 34.020 -4.270 45.160 1.00 . A A . 34 ARG HH21 1 1
5 9807 1 1 34 ARG HH22 H 32.928 -4.448 46.501 1.00 . A A . 34 ARG HH22 1 1
5 9808 1 1 34 ARG N N 31.296 -5.638 40.469 1.00 . A A . 34 ARG N 1 1
5 9809 1 1 34 ARG NE N 32.515 -2.837 43.779 1.00 . A A . 34 ARG NE 1 1
5 9810 1 1 34 ARG NH1 N 31.121 -3.114 45.585 1.00 . A A . 34 ARG NH1 1 1
5 9811 1 1 34 ARG NH2 N 33.131 -4.071 45.591 1.00 . A A . 34 ARG NH2 1 1
5 9812 1 1 34 ARG O O 29.106 -2.738 40.513 1.00 . A A . 34 ARG O 1 1
5 9813 1 1 35 GLY C C 28.865 -2.850 36.900 1.00 . A A . 35 GLY C 1 1
5 9814 1 1 35 GLY CA C 28.396 -3.836 37.980 1.00 . A A . 35 GLY CA 1 1
5 9815 1 1 35 GLY H H 30.020 -5.058 38.614 1.00 . A A . 35 GLY H 1 1
5 9816 1 1 35 GLY HA2 H 28.004 -4.719 37.476 1.00 . A A . 35 GLY HA2 1 1
5 9817 1 1 35 GLY HA3 H 27.581 -3.377 38.542 1.00 . A A . 35 GLY HA3 1 1
5 9818 1 1 35 GLY N N 29.461 -4.262 38.897 1.00 . A A . 35 GLY N 1 1
5 9819 1 1 35 GLY O O 28.051 -2.086 36.380 1.00 . A A . 35 GLY O 1 1
5 9820 1 1 36 GLU C C 31.869 -2.420 34.799 1.00 . A A . 36 GLU C 1 1
5 9821 1 1 36 GLU CA C 30.791 -1.811 35.720 1.00 . A A . 36 GLU CA 1 1
5 9822 1 1 36 GLU CB C 31.348 -0.689 36.626 1.00 . A A . 36 GLU CB 1 1
5 9823 1 1 36 GLU CD C 30.844 1.201 34.981 1.00 . A A . 36 GLU CD 1 1
5 9824 1 1 36 GLU CG C 31.887 0.566 35.919 1.00 . A A . 36 GLU CG 1 1
5 9825 1 1 36 GLU H H 30.785 -3.498 37.017 1.00 . A A . 36 GLU H 1 1
5 9826 1 1 36 GLU HA H 30.026 -1.384 35.072 1.00 . A A . 36 GLU HA 1 1
5 9827 1 1 36 GLU HB2 H 30.549 -0.364 37.295 1.00 . A A . 36 GLU HB2 1 1
5 9828 1 1 36 GLU HB3 H 32.146 -1.101 37.246 1.00 . A A . 36 GLU HB3 1 1
5 9829 1 1 36 GLU HG2 H 32.186 1.287 36.682 1.00 . A A . 36 GLU HG2 1 1
5 9830 1 1 36 GLU HG3 H 32.789 0.313 35.360 1.00 . A A . 36 GLU HG3 1 1
5 9831 1 1 36 GLU N N 30.167 -2.818 36.592 1.00 . A A . 36 GLU N 1 1
5 9832 1 1 36 GLU O O 32.376 -3.521 35.037 1.00 . A A . 36 GLU O 1 1
5 9833 1 1 36 GLU OE1 O 30.768 0.775 33.803 1.00 . A A . 36 GLU OE1 1 1
5 9834 1 1 36 GLU OE2 O 30.096 2.110 35.415 1.00 . A A . 36 GLU OE2 1 1
5 9835 1 1 37 LYS C C 34.667 -2.070 33.547 1.00 . A A . 37 LYS C 1 1
5 9836 1 1 37 LYS CA C 33.323 -2.038 32.811 1.00 . A A . 37 LYS CA 1 1
5 9837 1 1 37 LYS CB C 33.374 -1.011 31.668 1.00 . A A . 37 LYS CB 1 1
5 9838 1 1 37 LYS CD C 32.183 0.067 29.729 1.00 . A A . 37 LYS CD 1 1
5 9839 1 1 37 LYS CE C 30.967 0.069 28.793 1.00 . A A . 37 LYS CE 1 1
5 9840 1 1 37 LYS CG C 32.138 -1.070 30.758 1.00 . A A . 37 LYS CG 1 1
5 9841 1 1 37 LYS H H 31.752 -0.806 33.590 1.00 . A A . 37 LYS H 1 1
5 9842 1 1 37 LYS HA H 33.145 -3.030 32.392 1.00 . A A . 37 LYS HA 1 1
5 9843 1 1 37 LYS HB2 H 33.456 -0.011 32.098 1.00 . A A . 37 LYS HB2 1 1
5 9844 1 1 37 LYS HB3 H 34.261 -1.194 31.058 1.00 . A A . 37 LYS HB3 1 1
5 9845 1 1 37 LYS HD2 H 32.232 1.024 30.248 1.00 . A A . 37 LYS HD2 1 1
5 9846 1 1 37 LYS HD3 H 33.087 -0.040 29.127 1.00 . A A . 37 LYS HD3 1 1
5 9847 1 1 37 LYS HE2 H 31.180 0.747 27.962 1.00 . A A . 37 LYS HE2 1 1
5 9848 1 1 37 LYS HE3 H 30.838 -0.935 28.379 1.00 . A A . 37 LYS HE3 1 1
5 9849 1 1 37 LYS HG2 H 32.115 -2.030 30.242 1.00 . A A . 37 LYS HG2 1 1
5 9850 1 1 37 LYS HG3 H 31.235 -0.969 31.361 1.00 . A A . 37 LYS HG3 1 1
5 9851 1 1 37 LYS HZ1 H 29.491 -0.107 30.254 1.00 . A A . 37 LYS HZ1 1 1
5 9852 1 1 37 LYS HZ2 H 29.830 1.443 29.863 1.00 . A A . 37 LYS HZ2 1 1
5 9853 1 1 37 LYS HZ3 H 28.941 0.523 28.852 1.00 . A A . 37 LYS HZ3 1 1
5 9854 1 1 37 LYS N N 32.221 -1.701 33.726 1.00 . A A . 37 LYS N 1 1
5 9855 1 1 37 LYS NZ N 29.727 0.508 29.488 1.00 . A A . 37 LYS NZ 1 1
5 9856 1 1 37 LYS O O 34.918 -1.248 34.430 1.00 . A A . 37 LYS O 1 1
5 9857 1 1 38 LEU C C 37.946 -3.165 32.700 1.00 . A A . 38 LEU C 1 1
5 9858 1 1 38 LEU CA C 36.839 -3.274 33.759 1.00 . A A . 38 LEU CA 1 1
5 9859 1 1 38 LEU CB C 36.729 -4.678 34.386 1.00 . A A . 38 LEU CB 1 1
5 9860 1 1 38 LEU CD1 C 38.175 -4.318 36.452 1.00 . A A . 38 LEU CD1 1 1
5 9861 1 1 38 LEU CD2 C 37.770 -6.595 35.603 1.00 . A A . 38 LEU CD2 1 1
5 9862 1 1 38 LEU CG C 37.961 -5.141 35.180 1.00 . A A . 38 LEU CG 1 1
5 9863 1 1 38 LEU H H 35.273 -3.566 32.357 1.00 . A A . 38 LEU H 1 1
5 9864 1 1 38 LEU HA H 37.038 -2.546 34.548 1.00 . A A . 38 LEU HA 1 1
5 9865 1 1 38 LEU HB2 H 35.863 -4.694 35.050 1.00 . A A . 38 LEU HB2 1 1
5 9866 1 1 38 LEU HB3 H 36.544 -5.397 33.587 1.00 . A A . 38 LEU HB3 1 1
5 9867 1 1 38 LEU HD11 H 37.289 -4.370 37.088 1.00 . A A . 38 LEU HD11 1 1
5 9868 1 1 38 LEU HD12 H 39.032 -4.709 36.997 1.00 . A A . 38 LEU HD12 1 1
5 9869 1 1 38 LEU HD13 H 38.375 -3.282 36.195 1.00 . A A . 38 LEU HD13 1 1
5 9870 1 1 38 LEU HD21 H 36.873 -6.679 36.216 1.00 . A A . 38 LEU HD21 1 1
5 9871 1 1 38 LEU HD22 H 37.664 -7.225 34.720 1.00 . A A . 38 LEU HD22 1 1
5 9872 1 1 38 LEU HD23 H 38.635 -6.932 36.176 1.00 . A A . 38 LEU HD23 1 1
5 9873 1 1 38 LEU HG H 38.847 -5.076 34.551 1.00 . A A . 38 LEU HG 1 1
5 9874 1 1 38 LEU N N 35.550 -2.976 33.126 1.00 . A A . 38 LEU N 1 1
5 9875 1 1 38 LEU O O 38.004 -3.983 31.780 1.00 . A A . 38 LEU O 1 1
5 9876 1 1 39 ALA C C 41.214 -1.945 32.160 1.00 . A A . 39 ALA C 1 1
5 9877 1 1 39 ALA CA C 39.742 -1.730 31.776 1.00 . A A . 39 ALA CA 1 1
5 9878 1 1 39 ALA CB C 39.468 -0.254 31.456 1.00 . A A . 39 ALA CB 1 1
5 9879 1 1 39 ALA H H 38.754 -1.560 33.644 1.00 . A A . 39 ALA H 1 1
5 9880 1 1 39 ALA HA H 39.556 -2.305 30.873 1.00 . A A . 39 ALA HA 1 1
5 9881 1 1 39 ALA HB1 H 40.100 0.066 30.627 1.00 . A A . 39 ALA HB1 1 1
5 9882 1 1 39 ALA HB2 H 38.423 -0.119 31.175 1.00 . A A . 39 ALA HB2 1 1
5 9883 1 1 39 ALA HB3 H 39.685 0.363 32.329 1.00 . A A . 39 ALA HB3 1 1
5 9884 1 1 39 ALA N N 38.796 -2.142 32.815 1.00 . A A . 39 ALA N 1 1
5 9885 1 1 39 ALA O O 41.581 -1.893 33.339 1.00 . A A . 39 ALA O 1 1
5 9886 1 1 40 LEU C C 44.103 -0.951 31.858 1.00 . A A . 40 LEU C 1 1
5 9887 1 1 40 LEU CA C 43.519 -2.257 31.306 1.00 . A A . 40 LEU CA 1 1
5 9888 1 1 40 LEU CB C 44.180 -2.607 29.960 1.00 . A A . 40 LEU CB 1 1
5 9889 1 1 40 LEU CD1 C 44.531 -4.216 28.078 1.00 . A A . 40 LEU CD1 1 1
5 9890 1 1 40 LEU CD2 C 44.348 -5.125 30.358 1.00 . A A . 40 LEU CD2 1 1
5 9891 1 1 40 LEU CG C 43.854 -4.013 29.430 1.00 . A A . 40 LEU CG 1 1
5 9892 1 1 40 LEU H H 41.688 -2.140 30.205 1.00 . A A . 40 LEU H 1 1
5 9893 1 1 40 LEU HA H 43.744 -3.041 32.027 1.00 . A A . 40 LEU HA 1 1
5 9894 1 1 40 LEU HB2 H 43.870 -1.869 29.218 1.00 . A A . 40 LEU HB2 1 1
5 9895 1 1 40 LEU HB3 H 45.263 -2.527 30.076 1.00 . A A . 40 LEU HB3 1 1
5 9896 1 1 40 LEU HD11 H 44.247 -3.420 27.394 1.00 . A A . 40 LEU HD11 1 1
5 9897 1 1 40 LEU HD12 H 45.616 -4.213 28.198 1.00 . A A . 40 LEU HD12 1 1
5 9898 1 1 40 LEU HD13 H 44.213 -5.170 27.658 1.00 . A A . 40 LEU HD13 1 1
5 9899 1 1 40 LEU HD21 H 44.209 -6.092 29.876 1.00 . A A . 40 LEU HD21 1 1
5 9900 1 1 40 LEU HD22 H 45.404 -4.985 30.580 1.00 . A A . 40 LEU HD22 1 1
5 9901 1 1 40 LEU HD23 H 43.780 -5.125 31.285 1.00 . A A . 40 LEU HD23 1 1
5 9902 1 1 40 LEU HG H 42.777 -4.108 29.300 1.00 . A A . 40 LEU HG 1 1
5 9903 1 1 40 LEU N N 42.063 -2.159 31.148 1.00 . A A . 40 LEU N 1 1
5 9904 1 1 40 LEU O O 43.759 0.139 31.396 1.00 . A A . 40 LEU O 1 1
5 9905 1 1 41 THR C C 47.060 -0.127 33.840 1.00 . A A . 41 THR C 1 1
5 9906 1 1 41 THR CA C 45.554 0.044 33.614 1.00 . A A . 41 THR CA 1 1
5 9907 1 1 41 THR CB C 44.817 0.143 34.962 1.00 . A A . 41 THR CB 1 1
5 9908 1 1 41 THR CG2 C 45.197 1.381 35.778 1.00 . A A . 41 THR CG2 1 1
5 9909 1 1 41 THR H H 45.252 -2.010 33.134 1.00 . A A . 41 THR H 1 1
5 9910 1 1 41 THR HA H 45.394 0.976 33.075 1.00 . A A . 41 THR HA 1 1
5 9911 1 1 41 THR HB H 45.019 -0.751 35.553 1.00 . A A . 41 THR HB 1 1
5 9912 1 1 41 THR HG1 H 43.135 -0.504 34.218 1.00 . A A . 41 THR HG1 1 1
5 9913 1 1 41 THR HG21 H 45.042 2.283 35.187 1.00 . A A . 41 THR HG21 1 1
5 9914 1 1 41 THR HG22 H 44.575 1.432 36.673 1.00 . A A . 41 THR HG22 1 1
5 9915 1 1 41 THR HG23 H 46.237 1.322 36.089 1.00 . A A . 41 THR HG23 1 1
5 9916 1 1 41 THR N N 45.010 -1.072 32.825 1.00 . A A . 41 THR N 1 1
5 9917 1 1 41 THR O O 47.564 -1.232 34.053 1.00 . A A . 41 THR O 1 1
5 9918 1 1 41 THR OG1 O 43.423 0.250 34.756 1.00 . A A . 41 THR OG1 1 1
5 9919 1 1 42 TYR C C 49.547 0.738 35.504 1.00 . A A . 42 TYR C 1 1
5 9920 1 1 42 TYR CA C 49.223 1.085 34.031 1.00 . A A . 42 TYR CA 1 1
5 9921 1 1 42 TYR CB C 49.659 2.516 33.679 1.00 . A A . 42 TYR CB 1 1
5 9922 1 1 42 TYR CD1 C 52.065 2.259 32.925 1.00 . A A . 42 TYR CD1 1 1
5 9923 1 1 42 TYR CD2 C 51.587 3.669 34.855 1.00 . A A . 42 TYR CD2 1 1
5 9924 1 1 42 TYR CE1 C 53.434 2.576 33.031 1.00 . A A . 42 TYR CE1 1 1
5 9925 1 1 42 TYR CE2 C 52.954 3.987 34.962 1.00 . A A . 42 TYR CE2 1 1
5 9926 1 1 42 TYR CG C 51.140 2.806 33.836 1.00 . A A . 42 TYR CG 1 1
5 9927 1 1 42 TYR CZ C 53.884 3.441 34.052 1.00 . A A . 42 TYR CZ 1 1
5 9928 1 1 42 TYR H H 47.306 1.856 33.580 1.00 . A A . 42 TYR H 1 1
5 9929 1 1 42 TYR HA H 49.731 0.400 33.354 1.00 . A A . 42 TYR HA 1 1
5 9930 1 1 42 TYR HB2 H 49.388 2.715 32.641 1.00 . A A . 42 TYR HB2 1 1
5 9931 1 1 42 TYR HB3 H 49.093 3.218 34.295 1.00 . A A . 42 TYR HB3 1 1
5 9932 1 1 42 TYR HD1 H 51.723 1.607 32.131 1.00 . A A . 42 TYR HD1 1 1
5 9933 1 1 42 TYR HD2 H 50.877 4.108 35.547 1.00 . A A . 42 TYR HD2 1 1
5 9934 1 1 42 TYR HE1 H 54.140 2.176 32.321 1.00 . A A . 42 TYR HE1 1 1
5 9935 1 1 42 TYR HE2 H 53.302 4.666 35.727 1.00 . A A . 42 TYR HE2 1 1
5 9936 1 1 42 TYR HH H 55.754 3.341 33.479 1.00 . A A . 42 TYR HH 1 1
5 9937 1 1 42 TYR N N 47.790 0.986 33.773 1.00 . A A . 42 TYR N 1 1
5 9938 1 1 42 TYR O O 48.958 1.338 36.410 1.00 . A A . 42 TYR O 1 1
5 9939 1 1 42 TYR OH O 55.200 3.773 34.155 1.00 . A A . 42 TYR OH 1 1
5 9940 1 1 43 PRO C C 51.618 0.345 37.984 1.00 . A A . 43 PRO C 1 1
5 9941 1 1 43 PRO CA C 50.804 -0.654 37.136 1.00 . A A . 43 PRO CA 1 1
5 9942 1 1 43 PRO CB C 51.560 -1.970 36.932 1.00 . A A . 43 PRO CB 1 1
5 9943 1 1 43 PRO CD C 51.233 -0.962 34.796 1.00 . A A . 43 PRO CD 1 1
5 9944 1 1 43 PRO CG C 52.259 -1.759 35.591 1.00 . A A . 43 PRO CG 1 1
5 9945 1 1 43 PRO HA H 49.878 -0.863 37.672 1.00 . A A . 43 PRO HA 1 1
5 9946 1 1 43 PRO HB2 H 52.272 -2.180 37.731 1.00 . A A . 43 PRO HB2 1 1
5 9947 1 1 43 PRO HB3 H 50.836 -2.780 36.847 1.00 . A A . 43 PRO HB3 1 1
5 9948 1 1 43 PRO HD2 H 51.739 -0.311 34.083 1.00 . A A . 43 PRO HD2 1 1
5 9949 1 1 43 PRO HD3 H 50.557 -1.643 34.278 1.00 . A A . 43 PRO HD3 1 1
5 9950 1 1 43 PRO HG2 H 53.147 -1.145 35.738 1.00 . A A . 43 PRO HG2 1 1
5 9951 1 1 43 PRO HG3 H 52.506 -2.700 35.102 1.00 . A A . 43 PRO HG3 1 1
5 9952 1 1 43 PRO N N 50.486 -0.190 35.778 1.00 . A A . 43 PRO N 1 1
5 9953 1 1 43 PRO O O 51.861 0.088 39.166 1.00 . A A . 43 PRO O 1 1
5 9954 1 1 44 GLY C C 54.223 2.693 37.858 1.00 . A A . 44 GLY C 1 1
5 9955 1 1 44 GLY CA C 52.712 2.582 38.108 1.00 . A A . 44 GLY CA 1 1
5 9956 1 1 44 GLY H H 51.818 1.620 36.435 1.00 . A A . 44 GLY H 1 1
5 9957 1 1 44 GLY HA2 H 52.251 3.519 37.796 1.00 . A A . 44 GLY HA2 1 1
5 9958 1 1 44 GLY HA3 H 52.561 2.486 39.184 1.00 . A A . 44 GLY HA3 1 1
5 9959 1 1 44 GLY N N 52.042 1.476 37.409 1.00 . A A . 44 GLY N 1 1
5 9960 1 1 44 GLY O O 54.817 3.709 38.228 1.00 . A A . 44 GLY O 1 1
5 9961 1 1 45 ARG C C 56.516 0.843 35.553 1.00 . A A . 45 ARG C 1 1
5 9962 1 1 45 ARG CA C 56.256 1.707 36.795 1.00 . A A . 45 ARG CA 1 1
5 9963 1 1 45 ARG CB C 57.157 1.316 37.987 1.00 . A A . 45 ARG CB 1 1
5 9964 1 1 45 ARG CD C 57.849 -0.461 39.672 1.00 . A A . 45 ARG CD 1 1
5 9965 1 1 45 ARG CG C 56.923 -0.115 38.499 1.00 . A A . 45 ARG CG 1 1
5 9966 1 1 45 ARG CZ C 58.260 0.458 41.964 1.00 . A A . 45 ARG CZ 1 1
5 9967 1 1 45 ARG H H 54.308 0.867 36.972 1.00 . A A . 45 ARG H 1 1
5 9968 1 1 45 ARG HA H 56.518 2.727 36.504 1.00 . A A . 45 ARG HA 1 1
5 9969 1 1 45 ARG HB2 H 58.204 1.420 37.700 1.00 . A A . 45 ARG HB2 1 1
5 9970 1 1 45 ARG HB3 H 56.982 2.023 38.797 1.00 . A A . 45 ARG HB3 1 1
5 9971 1 1 45 ARG HD2 H 57.745 -1.525 39.895 1.00 . A A . 45 ARG HD2 1 1
5 9972 1 1 45 ARG HD3 H 58.880 -0.270 39.368 1.00 . A A . 45 ARG HD3 1 1
5 9973 1 1 45 ARG HE H 56.625 0.789 40.889 1.00 . A A . 45 ARG HE 1 1
5 9974 1 1 45 ARG HG2 H 55.886 -0.239 38.813 1.00 . A A . 45 ARG HG2 1 1
5 9975 1 1 45 ARG HG3 H 57.122 -0.814 37.689 1.00 . A A . 45 ARG HG3 1 1
5 9976 1 1 45 ARG HH11 H 59.751 -0.720 41.350 1.00 . A A . 45 ARG HH11 1 1
5 9977 1 1 45 ARG HH12 H 59.964 -0.012 42.929 1.00 . A A . 45 ARG HH12 1 1
5 9978 1 1 45 ARG HH21 H 56.969 1.681 42.897 1.00 . A A . 45 ARG HH21 1 1
5 9979 1 1 45 ARG HH22 H 58.420 1.304 43.778 1.00 . A A . 45 ARG HH22 1 1
5 9980 1 1 45 ARG N N 54.842 1.693 37.211 1.00 . A A . 45 ARG N 1 1
5 9981 1 1 45 ARG NE N 57.516 0.320 40.881 1.00 . A A . 45 ARG NE 1 1
5 9982 1 1 45 ARG NH1 N 59.416 -0.131 42.093 1.00 . A A . 45 ARG NH1 1 1
5 9983 1 1 45 ARG NH2 N 57.852 1.200 42.953 1.00 . A A . 45 ARG NH2 1 1
5 9984 1 1 45 ARG O O 55.605 0.231 34.994 1.00 . A A . 45 ARG O 1 1
5 9985 1 1 46 GLN C C 58.604 -1.472 34.602 1.00 . A A . 46 GLN C 1 1
5 9986 1 1 46 GLN CA C 58.289 -0.060 34.065 1.00 . A A . 46 GLN CA 1 1
5 9987 1 1 46 GLN CB C 59.565 0.566 33.466 1.00 . A A . 46 GLN CB 1 1
5 9988 1 1 46 GLN CD C 58.239 2.248 32.086 1.00 . A A . 46 GLN CD 1 1
5 9989 1 1 46 GLN CG C 59.408 2.039 33.042 1.00 . A A . 46 GLN CG 1 1
5 9990 1 1 46 GLN H H 58.442 1.367 35.641 1.00 . A A . 46 GLN H 1 1
5 9991 1 1 46 GLN HA H 57.538 -0.153 33.279 1.00 . A A . 46 GLN HA 1 1
5 9992 1 1 46 GLN HB2 H 60.371 0.507 34.200 1.00 . A A . 46 GLN HB2 1 1
5 9993 1 1 46 GLN HB3 H 59.864 -0.018 32.595 1.00 . A A . 46 GLN HB3 1 1
5 9994 1 1 46 GLN HE21 H 59.259 1.498 30.492 1.00 . A A . 46 GLN HE21 1 1
5 9995 1 1 46 GLN HE22 H 57.600 2.026 30.220 1.00 . A A . 46 GLN HE22 1 1
5 9996 1 1 46 GLN HG2 H 59.269 2.670 33.919 1.00 . A A . 46 GLN HG2 1 1
5 9997 1 1 46 GLN HG3 H 60.328 2.360 32.552 1.00 . A A . 46 GLN HG3 1 1
5 9998 1 1 46 GLN N N 57.775 0.820 35.120 1.00 . A A . 46 GLN N 1 1
5 9999 1 1 46 GLN NE2 N 58.392 1.872 30.839 1.00 . A A . 46 GLN NE2 1 1
5 10000 1 1 46 GLN O O 58.794 -1.656 35.808 1.00 . A A . 46 GLN O 1 1
5 10001 1 1 46 GLN OE1 O 57.168 2.715 32.449 1.00 . A A . 46 GLN OE1 1 1
5 10002 1 1 47 ARG C C 58.257 -4.535 35.057 1.00 . A A . 47 ARG C 1 1
5 10003 1 1 47 ARG CA C 59.142 -3.851 33.997 1.00 . A A . 47 ARG CA 1 1
5 10004 1 1 47 ARG CB C 60.654 -3.924 34.304 1.00 . A A . 47 ARG CB 1 1
5 10005 1 1 47 ARG CD C 63.013 -3.532 33.492 1.00 . A A . 47 ARG CD 1 1
5 10006 1 1 47 ARG CG C 61.524 -3.388 33.154 1.00 . A A . 47 ARG CG 1 1
5 10007 1 1 47 ARG CZ C 64.294 -3.662 31.337 1.00 . A A . 47 ARG CZ 1 1
5 10008 1 1 47 ARG H H 58.557 -2.241 32.724 1.00 . A A . 47 ARG H 1 1
5 10009 1 1 47 ARG HA H 58.976 -4.433 33.088 1.00 . A A . 47 ARG HA 1 1
5 10010 1 1 47 ARG HB2 H 60.870 -3.358 35.212 1.00 . A A . 47 ARG HB2 1 1
5 10011 1 1 47 ARG HB3 H 60.928 -4.965 34.480 1.00 . A A . 47 ARG HB3 1 1
5 10012 1 1 47 ARG HD2 H 63.219 -2.970 34.405 1.00 . A A . 47 ARG HD2 1 1
5 10013 1 1 47 ARG HD3 H 63.245 -4.580 33.691 1.00 . A A . 47 ARG HD3 1 1
5 10014 1 1 47 ARG HE H 64.200 -2.064 32.509 1.00 . A A . 47 ARG HE 1 1
5 10015 1 1 47 ARG HG2 H 61.300 -3.945 32.244 1.00 . A A . 47 ARG HG2 1 1
5 10016 1 1 47 ARG HG3 H 61.307 -2.333 32.984 1.00 . A A . 47 ARG HG3 1 1
5 10017 1 1 47 ARG HH11 H 63.340 -5.372 31.726 1.00 . A A . 47 ARG HH11 1 1
5 10018 1 1 47 ARG HH12 H 64.295 -5.367 30.269 1.00 . A A . 47 ARG HH12 1 1
5 10019 1 1 47 ARG HH21 H 65.409 -2.138 30.656 1.00 . A A . 47 ARG HH21 1 1
5 10020 1 1 47 ARG HH22 H 65.433 -3.581 29.686 1.00 . A A . 47 ARG HH22 1 1
5 10021 1 1 47 ARG N N 58.744 -2.455 33.698 1.00 . A A . 47 ARG N 1 1
5 10022 1 1 47 ARG NE N 63.872 -3.012 32.407 1.00 . A A . 47 ARG NE 1 1
5 10023 1 1 47 ARG NH1 N 63.944 -4.891 31.083 1.00 . A A . 47 ARG NH1 1 1
5 10024 1 1 47 ARG NH2 N 65.091 -3.079 30.488 1.00 . A A . 47 ARG NH2 1 1
5 10025 1 1 47 ARG O O 58.738 -5.261 35.928 1.00 . A A . 47 ARG O 1 1
5 10026 1 1 48 THR C C 54.678 -5.312 35.040 1.00 . A A . 48 THR C 1 1
5 10027 1 1 48 THR CA C 55.894 -4.835 35.847 1.00 . A A . 48 THR CA 1 1
5 10028 1 1 48 THR CB C 55.404 -3.766 36.845 1.00 . A A . 48 THR CB 1 1
5 10029 1 1 48 THR CG2 C 56.327 -3.582 38.043 1.00 . A A . 48 THR CG2 1 1
5 10030 1 1 48 THR H H 56.654 -3.689 34.216 1.00 . A A . 48 THR H 1 1
5 10031 1 1 48 THR HA H 56.290 -5.680 36.409 1.00 . A A . 48 THR HA 1 1
5 10032 1 1 48 THR HB H 54.421 -4.048 37.224 1.00 . A A . 48 THR HB 1 1
5 10033 1 1 48 THR HG1 H 54.766 -2.575 35.446 1.00 . A A . 48 THR HG1 1 1
5 10034 1 1 48 THR HG21 H 57.320 -3.282 37.707 1.00 . A A . 48 THR HG21 1 1
5 10035 1 1 48 THR HG22 H 55.910 -2.802 38.682 1.00 . A A . 48 THR HG22 1 1
5 10036 1 1 48 THR HG23 H 56.395 -4.513 38.606 1.00 . A A . 48 THR HG23 1 1
5 10037 1 1 48 THR N N 56.948 -4.307 34.956 1.00 . A A . 48 THR N 1 1
5 10038 1 1 48 THR O O 54.415 -4.757 33.965 1.00 . A A . 48 THR O 1 1
5 10039 1 1 48 THR OG1 O 55.316 -2.499 36.239 1.00 . A A . 48 THR OG1 1 1
5 10040 1 1 49 PRO C C 51.572 -5.814 34.852 1.00 . A A . 49 PRO C 1 1
5 10041 1 1 49 PRO CA C 52.725 -6.824 34.849 1.00 . A A . 49 PRO CA 1 1
5 10042 1 1 49 PRO CB C 52.354 -8.117 35.580 1.00 . A A . 49 PRO CB 1 1
5 10043 1 1 49 PRO CD C 54.142 -7.052 36.764 1.00 . A A . 49 PRO CD 1 1
5 10044 1 1 49 PRO CG C 52.883 -7.882 36.993 1.00 . A A . 49 PRO CG 1 1
5 10045 1 1 49 PRO HA H 52.970 -7.063 33.821 1.00 . A A . 49 PRO HA 1 1
5 10046 1 1 49 PRO HB2 H 51.278 -8.304 35.574 1.00 . A A . 49 PRO HB2 1 1
5 10047 1 1 49 PRO HB3 H 52.885 -8.955 35.127 1.00 . A A . 49 PRO HB3 1 1
5 10048 1 1 49 PRO HD2 H 54.305 -6.386 37.612 1.00 . A A . 49 PRO HD2 1 1
5 10049 1 1 49 PRO HD3 H 54.998 -7.716 36.636 1.00 . A A . 49 PRO HD3 1 1
5 10050 1 1 49 PRO HG2 H 52.160 -7.292 37.559 1.00 . A A . 49 PRO HG2 1 1
5 10051 1 1 49 PRO HG3 H 53.103 -8.819 37.504 1.00 . A A . 49 PRO HG3 1 1
5 10052 1 1 49 PRO N N 53.915 -6.311 35.528 1.00 . A A . 49 PRO N 1 1
5 10053 1 1 49 PRO O O 51.348 -5.107 35.835 1.00 . A A . 49 PRO O 1 1
5 10054 1 1 50 VAL C C 48.514 -5.250 34.502 1.00 . A A . 50 VAL C 1 1
5 10055 1 1 50 VAL CA C 49.675 -4.855 33.565 1.00 . A A . 50 VAL CA 1 1
5 10056 1 1 50 VAL CB C 49.250 -4.844 32.079 1.00 . A A . 50 VAL CB 1 1
5 10057 1 1 50 VAL CG1 C 48.067 -3.911 31.792 1.00 . A A . 50 VAL CG1 1 1
5 10058 1 1 50 VAL CG2 C 50.408 -4.387 31.175 1.00 . A A . 50 VAL CG2 1 1
5 10059 1 1 50 VAL H H 51.051 -6.400 32.992 1.00 . A A . 50 VAL H 1 1
5 10060 1 1 50 VAL HA H 49.983 -3.845 33.833 1.00 . A A . 50 VAL HA 1 1
5 10061 1 1 50 VAL HB H 48.974 -5.855 31.784 1.00 . A A . 50 VAL HB 1 1
5 10062 1 1 50 VAL HG11 H 48.309 -2.893 32.098 1.00 . A A . 50 VAL HG11 1 1
5 10063 1 1 50 VAL HG12 H 47.841 -3.916 30.725 1.00 . A A . 50 VAL HG12 1 1
5 10064 1 1 50 VAL HG13 H 47.177 -4.249 32.321 1.00 . A A . 50 VAL HG13 1 1
5 10065 1 1 50 VAL HG21 H 50.740 -3.389 31.465 1.00 . A A . 50 VAL HG21 1 1
5 10066 1 1 50 VAL HG22 H 51.247 -5.079 31.245 1.00 . A A . 50 VAL HG22 1 1
5 10067 1 1 50 VAL HG23 H 50.080 -4.367 30.135 1.00 . A A . 50 VAL HG23 1 1
5 10068 1 1 50 VAL N N 50.828 -5.757 33.746 1.00 . A A . 50 VAL N 1 1
5 10069 1 1 50 VAL O O 48.284 -6.435 34.763 1.00 . A A . 50 VAL O 1 1
5 10070 1 1 51 THR C C 45.299 -3.991 35.350 1.00 . A A . 51 THR C 1 1
5 10071 1 1 51 THR CA C 46.637 -4.439 35.937 1.00 . A A . 51 THR CA 1 1
5 10072 1 1 51 THR CB C 46.901 -3.697 37.265 1.00 . A A . 51 THR CB 1 1
5 10073 1 1 51 THR CG2 C 47.854 -4.495 38.139 1.00 . A A . 51 THR CG2 1 1
5 10074 1 1 51 THR H H 47.957 -3.306 34.725 1.00 . A A . 51 THR H 1 1
5 10075 1 1 51 THR HA H 46.518 -5.492 36.172 1.00 . A A . 51 THR HA 1 1
5 10076 1 1 51 THR HB H 45.971 -3.592 37.824 1.00 . A A . 51 THR HB 1 1
5 10077 1 1 51 THR HG1 H 47.502 -1.970 37.920 1.00 . A A . 51 THR HG1 1 1
5 10078 1 1 51 THR HG21 H 47.378 -5.448 38.370 1.00 . A A . 51 THR HG21 1 1
5 10079 1 1 51 THR HG22 H 48.794 -4.665 37.616 1.00 . A A . 51 THR HG22 1 1
5 10080 1 1 51 THR HG23 H 48.030 -3.959 39.069 1.00 . A A . 51 THR HG23 1 1
5 10081 1 1 51 THR N N 47.756 -4.264 34.988 1.00 . A A . 51 THR N 1 1
5 10082 1 1 51 THR O O 45.233 -3.540 34.204 1.00 . A A . 51 THR O 1 1
5 10083 1 1 51 THR OG1 O 47.443 -2.410 37.055 1.00 . A A . 51 THR OG1 1 1
5 10084 1 1 52 VAL C C 42.177 -2.838 36.850 1.00 . A A . 52 VAL C 1 1
5 10085 1 1 52 VAL CA C 42.882 -3.632 35.748 1.00 . A A . 52 VAL CA 1 1
5 10086 1 1 52 VAL CB C 41.957 -4.762 35.247 1.00 . A A . 52 VAL CB 1 1
5 10087 1 1 52 VAL CG1 C 42.428 -5.357 33.918 1.00 . A A . 52 VAL CG1 1 1
5 10088 1 1 52 VAL CG2 C 41.800 -5.900 36.258 1.00 . A A . 52 VAL CG2 1 1
5 10089 1 1 52 VAL H H 44.324 -4.575 37.029 1.00 . A A . 52 VAL H 1 1
5 10090 1 1 52 VAL HA H 43.028 -2.937 34.929 1.00 . A A . 52 VAL HA 1 1
5 10091 1 1 52 VAL HB H 40.973 -4.330 35.070 1.00 . A A . 52 VAL HB 1 1
5 10092 1 1 52 VAL HG11 H 41.702 -6.089 33.566 1.00 . A A . 52 VAL HG11 1 1
5 10093 1 1 52 VAL HG12 H 42.504 -4.564 33.178 1.00 . A A . 52 VAL HG12 1 1
5 10094 1 1 52 VAL HG13 H 43.398 -5.839 34.035 1.00 . A A . 52 VAL HG13 1 1
5 10095 1 1 52 VAL HG21 H 42.745 -6.429 36.378 1.00 . A A . 52 VAL HG21 1 1
5 10096 1 1 52 VAL HG22 H 41.481 -5.511 37.223 1.00 . A A . 52 VAL HG22 1 1
5 10097 1 1 52 VAL HG23 H 41.046 -6.603 35.905 1.00 . A A . 52 VAL HG23 1 1
5 10098 1 1 52 VAL N N 44.217 -4.122 36.126 1.00 . A A . 52 VAL N 1 1
5 10099 1 1 52 VAL O O 42.388 -3.068 38.042 1.00 . A A . 52 VAL O 1 1
5 10100 1 1 53 SER C C 39.197 -0.621 36.574 1.00 . A A . 53 SER C 1 1
5 10101 1 1 53 SER CA C 40.511 -1.002 37.283 1.00 . A A . 53 SER CA 1 1
5 10102 1 1 53 SER CB C 41.329 0.269 37.573 1.00 . A A . 53 SER CB 1 1
5 10103 1 1 53 SER H H 41.199 -1.794 35.434 1.00 . A A . 53 SER H 1 1
5 10104 1 1 53 SER HA H 40.262 -1.491 38.225 1.00 . A A . 53 SER HA 1 1
5 10105 1 1 53 SER HB2 H 41.820 0.606 36.662 1.00 . A A . 53 SER HB2 1 1
5 10106 1 1 53 SER HB3 H 40.677 1.074 37.908 1.00 . A A . 53 SER HB3 1 1
5 10107 1 1 53 SER HG H 42.779 -0.789 38.351 1.00 . A A . 53 SER HG 1 1
5 10108 1 1 53 SER N N 41.309 -1.910 36.438 1.00 . A A . 53 SER N 1 1
5 10109 1 1 53 SER O O 39.090 -0.819 35.358 1.00 . A A . 53 SER O 1 1
5 10110 1 1 53 SER OG O 42.291 0.020 38.585 1.00 . A A . 53 SER OG 1 1
5 10111 1 1 54 PRO C C 37.081 1.457 35.678 1.00 . A A . 54 PRO C 1 1
5 10112 1 1 54 PRO CA C 36.908 0.276 36.646 1.00 . A A . 54 PRO CA 1 1
5 10113 1 1 54 PRO CB C 35.947 0.604 37.793 1.00 . A A . 54 PRO CB 1 1
5 10114 1 1 54 PRO CD C 38.116 0.184 38.709 1.00 . A A . 54 PRO CD 1 1
5 10115 1 1 54 PRO CG C 36.881 1.060 38.913 1.00 . A A . 54 PRO CG 1 1
5 10116 1 1 54 PRO HA H 36.521 -0.578 36.096 1.00 . A A . 54 PRO HA 1 1
5 10117 1 1 54 PRO HB2 H 35.226 1.377 37.524 1.00 . A A . 54 PRO HB2 1 1
5 10118 1 1 54 PRO HB3 H 35.429 -0.306 38.101 1.00 . A A . 54 PRO HB3 1 1
5 10119 1 1 54 PRO HD2 H 38.999 0.704 39.072 1.00 . A A . 54 PRO HD2 1 1
5 10120 1 1 54 PRO HD3 H 37.984 -0.749 39.250 1.00 . A A . 54 PRO HD3 1 1
5 10121 1 1 54 PRO HG2 H 37.146 2.108 38.766 1.00 . A A . 54 PRO HG2 1 1
5 10122 1 1 54 PRO HG3 H 36.436 0.910 39.897 1.00 . A A . 54 PRO HG3 1 1
5 10123 1 1 54 PRO N N 38.173 -0.095 37.278 1.00 . A A . 54 PRO N 1 1
5 10124 1 1 54 PRO O O 37.978 2.291 35.851 1.00 . A A . 54 PRO O 1 1
5 10125 1 1 55 LEU C C 36.040 4.003 34.304 1.00 . A A . 55 LEU C 1 1
5 10126 1 1 55 LEU CA C 36.275 2.617 33.665 1.00 . A A . 55 LEU CA 1 1
5 10127 1 1 55 LEU CB C 35.282 2.337 32.522 1.00 . A A . 55 LEU CB 1 1
5 10128 1 1 55 LEU CD1 C 36.686 3.368 30.640 1.00 . A A . 55 LEU CD1 1 1
5 10129 1 1 55 LEU CD2 C 34.253 3.082 30.351 1.00 . A A . 55 LEU CD2 1 1
5 10130 1 1 55 LEU CG C 35.344 3.371 31.379 1.00 . A A . 55 LEU CG 1 1
5 10131 1 1 55 LEU H H 35.520 0.815 34.552 1.00 . A A . 55 LEU H 1 1
5 10132 1 1 55 LEU HA H 37.281 2.604 33.244 1.00 . A A . 55 LEU HA 1 1
5 10133 1 1 55 LEU HB2 H 35.493 1.354 32.106 1.00 . A A . 55 LEU HB2 1 1
5 10134 1 1 55 LEU HB3 H 34.272 2.328 32.935 1.00 . A A . 55 LEU HB3 1 1
5 10135 1 1 55 LEU HD11 H 36.902 2.372 30.254 1.00 . A A . 55 LEU HD11 1 1
5 10136 1 1 55 LEU HD12 H 36.651 4.075 29.812 1.00 . A A . 55 LEU HD12 1 1
5 10137 1 1 55 LEU HD13 H 37.489 3.676 31.305 1.00 . A A . 55 LEU HD13 1 1
5 10138 1 1 55 LEU HD21 H 33.279 3.105 30.840 1.00 . A A . 55 LEU HD21 1 1
5 10139 1 1 55 LEU HD22 H 34.267 3.847 29.575 1.00 . A A . 55 LEU HD22 1 1
5 10140 1 1 55 LEU HD23 H 34.419 2.106 29.897 1.00 . A A . 55 LEU HD23 1 1
5 10141 1 1 55 LEU HG H 35.168 4.364 31.783 1.00 . A A . 55 LEU HG 1 1
5 10142 1 1 55 LEU N N 36.221 1.539 34.657 1.00 . A A . 55 LEU N 1 1
5 10143 1 1 55 LEU O O 35.029 4.246 34.965 1.00 . A A . 55 LEU O 1 1
5 10144 1 1 56 ASP C C 37.618 7.273 33.462 1.00 . A A . 56 ASP C 1 1
5 10145 1 1 56 ASP CA C 36.999 6.314 34.507 1.00 . A A . 56 ASP CA 1 1
5 10146 1 1 56 ASP CB C 37.780 6.379 35.829 1.00 . A A . 56 ASP CB 1 1
5 10147 1 1 56 ASP CG C 37.737 7.780 36.466 1.00 . A A . 56 ASP CG 1 1
5 10148 1 1 56 ASP H H 37.794 4.570 33.565 1.00 . A A . 56 ASP H 1 1
5 10149 1 1 56 ASP HA H 35.977 6.646 34.694 1.00 . A A . 56 ASP HA 1 1
5 10150 1 1 56 ASP HB2 H 37.355 5.661 36.533 1.00 . A A . 56 ASP HB2 1 1
5 10151 1 1 56 ASP HB3 H 38.817 6.086 35.644 1.00 . A A . 56 ASP HB3 1 1
5 10152 1 1 56 ASP N N 36.977 4.916 34.053 1.00 . A A . 56 ASP N 1 1
5 10153 1 1 56 ASP O O 37.299 8.464 33.452 1.00 . A A . 56 ASP O 1 1
5 10154 1 1 56 ASP OD1 O 36.658 8.186 36.963 1.00 . A A . 56 ASP OD1 1 1
5 10155 1 1 56 ASP OD2 O 38.786 8.466 36.498 1.00 . A A . 56 ASP OD2 1 1
5 10156 1 1 57 GLY C C 40.293 8.296 31.671 1.00 . A A . 57 GLY C 1 1
5 10157 1 1 57 GLY CA C 38.999 7.511 31.403 1.00 . A A . 57 GLY CA 1 1
5 10158 1 1 57 GLY H H 38.697 5.780 32.604 1.00 . A A . 57 GLY H 1 1
5 10159 1 1 57 GLY HA2 H 39.204 6.802 30.600 1.00 . A A . 57 GLY HA2 1 1
5 10160 1 1 57 GLY HA3 H 38.247 8.213 31.042 1.00 . A A . 57 GLY HA3 1 1
5 10161 1 1 57 GLY N N 38.459 6.764 32.549 1.00 . A A . 57 GLY N 1 1
5 10162 1 1 57 GLY O O 40.731 9.054 30.803 1.00 . A A . 57 GLY O 1 1
5 10163 1 1 58 SER C C 43.365 8.264 32.405 1.00 . A A . 58 SER C 1 1
5 10164 1 1 58 SER CA C 42.170 8.792 33.213 1.00 . A A . 58 SER CA 1 1
5 10165 1 1 58 SER CB C 42.431 8.621 34.717 1.00 . A A . 58 SER CB 1 1
5 10166 1 1 58 SER H H 40.527 7.508 33.531 1.00 . A A . 58 SER H 1 1
5 10167 1 1 58 SER HA H 42.080 9.861 33.015 1.00 . A A . 58 SER HA 1 1
5 10168 1 1 58 SER HB2 H 43.331 9.170 34.996 1.00 . A A . 58 SER HB2 1 1
5 10169 1 1 58 SER HB3 H 41.589 9.036 35.274 1.00 . A A . 58 SER HB3 1 1
5 10170 1 1 58 SER HG H 42.681 7.184 36.022 1.00 . A A . 58 SER HG 1 1
5 10171 1 1 58 SER N N 40.904 8.147 32.852 1.00 . A A . 58 SER N 1 1
5 10172 1 1 58 SER O O 43.342 7.165 31.844 1.00 . A A . 58 SER O 1 1
5 10173 1 1 58 SER OG O 42.591 7.252 35.052 1.00 . A A . 58 SER OG 1 1
5 10174 1 1 59 SER C C 46.370 7.421 32.066 1.00 . A A . 59 SER C 1 1
5 10175 1 1 59 SER CA C 45.695 8.740 31.656 1.00 . A A . 59 SER CA 1 1
5 10176 1 1 59 SER CB C 46.700 9.885 31.835 1.00 . A A . 59 SER CB 1 1
5 10177 1 1 59 SER H H 44.379 9.939 32.842 1.00 . A A . 59 SER H 1 1
5 10178 1 1 59 SER HA H 45.459 8.668 30.595 1.00 . A A . 59 SER HA 1 1
5 10179 1 1 59 SER HB2 H 47.008 9.935 32.880 1.00 . A A . 59 SER HB2 1 1
5 10180 1 1 59 SER HB3 H 47.579 9.693 31.217 1.00 . A A . 59 SER HB3 1 1
5 10181 1 1 59 SER HG H 46.773 11.833 31.598 1.00 . A A . 59 SER HG 1 1
5 10182 1 1 59 SER N N 44.448 9.041 32.386 1.00 . A A . 59 SER N 1 1
5 10183 1 1 59 SER O O 47.142 6.859 31.292 1.00 . A A . 59 SER O 1 1
5 10184 1 1 59 SER OG O 46.117 11.123 31.454 1.00 . A A . 59 SER OG 1 1
5 10185 1 1 60 GLU C C 45.866 4.408 33.059 1.00 . A A . 60 GLU C 1 1
5 10186 1 1 60 GLU CA C 46.557 5.600 33.741 1.00 . A A . 60 GLU CA 1 1
5 10187 1 1 60 GLU CB C 46.363 5.497 35.265 1.00 . A A . 60 GLU CB 1 1
5 10188 1 1 60 GLU CD C 46.998 6.406 37.549 1.00 . A A . 60 GLU CD 1 1
5 10189 1 1 60 GLU CG C 47.254 6.484 36.032 1.00 . A A . 60 GLU CG 1 1
5 10190 1 1 60 GLU H H 45.425 7.402 33.857 1.00 . A A . 60 GLU H 1 1
5 10191 1 1 60 GLU HA H 47.623 5.515 33.524 1.00 . A A . 60 GLU HA 1 1
5 10192 1 1 60 GLU HB2 H 45.316 5.684 35.508 1.00 . A A . 60 GLU HB2 1 1
5 10193 1 1 60 GLU HB3 H 46.616 4.488 35.589 1.00 . A A . 60 GLU HB3 1 1
5 10194 1 1 60 GLU HG2 H 48.301 6.257 35.815 1.00 . A A . 60 GLU HG2 1 1
5 10195 1 1 60 GLU HG3 H 47.057 7.499 35.680 1.00 . A A . 60 GLU HG3 1 1
5 10196 1 1 60 GLU N N 46.071 6.902 33.262 1.00 . A A . 60 GLU N 1 1
5 10197 1 1 60 GLU O O 46.425 3.315 33.053 1.00 . A A . 60 GLU O 1 1
5 10198 1 1 60 GLU OE1 O 46.089 7.111 38.053 1.00 . A A . 60 GLU OE1 1 1
5 10199 1 1 60 GLU OE2 O 47.716 5.655 38.255 1.00 . A A . 60 GLU OE2 1 1
5 10200 1 1 61 GLN C C 43.510 3.853 30.354 1.00 . A A . 61 GLN C 1 1
5 10201 1 1 61 GLN CA C 43.900 3.533 31.810 1.00 . A A . 61 GLN CA 1 1
5 10202 1 1 61 GLN CB C 42.689 3.159 32.678 1.00 . A A . 61 GLN CB 1 1
5 10203 1 1 61 GLN CD C 40.436 3.888 33.551 1.00 . A A . 61 GLN CD 1 1
5 10204 1 1 61 GLN CG C 41.742 4.340 32.923 1.00 . A A . 61 GLN CG 1 1
5 10205 1 1 61 GLN H H 44.269 5.520 32.506 1.00 . A A . 61 GLN H 1 1
5 10206 1 1 61 GLN HA H 44.519 2.639 31.740 1.00 . A A . 61 GLN HA 1 1
5 10207 1 1 61 GLN HB2 H 42.138 2.354 32.191 1.00 . A A . 61 GLN HB2 1 1
5 10208 1 1 61 GLN HB3 H 43.047 2.788 33.639 1.00 . A A . 61 GLN HB3 1 1
5 10209 1 1 61 GLN HE21 H 41.289 3.245 35.277 1.00 . A A . 61 GLN HE21 1 1
5 10210 1 1 61 GLN HE22 H 39.549 3.051 35.143 1.00 . A A . 61 GLN HE22 1 1
5 10211 1 1 61 GLN HG2 H 42.215 5.060 33.585 1.00 . A A . 61 GLN HG2 1 1
5 10212 1 1 61 GLN HG3 H 41.517 4.835 31.977 1.00 . A A . 61 GLN HG3 1 1
5 10213 1 1 61 GLN N N 44.681 4.594 32.468 1.00 . A A . 61 GLN N 1 1
5 10214 1 1 61 GLN NE2 N 40.436 3.368 34.758 1.00 . A A . 61 GLN NE2 1 1
5 10215 1 1 61 GLN O O 42.854 3.047 29.692 1.00 . A A . 61 GLN O 1 1
5 10216 1 1 61 GLN OE1 O 39.381 4.014 32.953 1.00 . A A . 61 GLN OE1 1 1
5 10217 1 1 62 ALA C C 45.129 4.861 27.725 1.00 . A A . 62 ALA C 1 1
5 10218 1 1 62 ALA CA C 43.852 5.363 28.429 1.00 . A A . 62 ALA CA 1 1
5 10219 1 1 62 ALA CB C 43.691 6.881 28.299 1.00 . A A . 62 ALA CB 1 1
5 10220 1 1 62 ALA H H 44.375 5.672 30.459 1.00 . A A . 62 ALA H 1 1
5 10221 1 1 62 ALA HA H 42.990 4.883 27.965 1.00 . A A . 62 ALA HA 1 1
5 10222 1 1 62 ALA HB1 H 42.779 7.200 28.804 1.00 . A A . 62 ALA HB1 1 1
5 10223 1 1 62 ALA HB2 H 44.544 7.388 28.751 1.00 . A A . 62 ALA HB2 1 1
5 10224 1 1 62 ALA HB3 H 43.626 7.153 27.245 1.00 . A A . 62 ALA HB3 1 1
5 10225 1 1 62 ALA N N 43.908 5.021 29.846 1.00 . A A . 62 ALA N 1 1
5 10226 1 1 62 ALA O O 46.221 4.859 28.306 1.00 . A A . 62 ALA O 1 1
5 10227 1 1 63 TRP C C 46.106 4.438 24.249 1.00 . A A . 63 TRP C 1 1
5 10228 1 1 63 TRP CA C 46.067 3.845 25.666 1.00 . A A . 63 TRP CA 1 1
5 10229 1 1 63 TRP CB C 45.844 2.319 25.633 1.00 . A A . 63 TRP CB 1 1
5 10230 1 1 63 TRP CD1 C 44.738 1.526 27.778 1.00 . A A . 63 TRP CD1 1 1
5 10231 1 1 63 TRP CD2 C 46.899 0.949 27.682 1.00 . A A . 63 TRP CD2 1 1
5 10232 1 1 63 TRP CE2 C 46.418 0.535 28.960 1.00 . A A . 63 TRP CE2 1 1
5 10233 1 1 63 TRP CE3 C 48.242 0.642 27.381 1.00 . A A . 63 TRP CE3 1 1
5 10234 1 1 63 TRP CG C 45.816 1.625 26.967 1.00 . A A . 63 TRP CG 1 1
5 10235 1 1 63 TRP CH2 C 48.583 -0.357 29.584 1.00 . A A . 63 TRP CH2 1 1
5 10236 1 1 63 TRP CZ2 C 47.239 -0.102 29.904 1.00 . A A . 63 TRP CZ2 1 1
5 10237 1 1 63 TRP CZ3 C 49.080 0.012 28.322 1.00 . A A . 63 TRP CZ3 1 1
5 10238 1 1 63 TRP H H 44.095 4.516 26.008 1.00 . A A . 63 TRP H 1 1
5 10239 1 1 63 TRP HA H 47.036 4.038 26.124 1.00 . A A . 63 TRP HA 1 1
5 10240 1 1 63 TRP HB2 H 44.901 2.117 25.121 1.00 . A A . 63 TRP HB2 1 1
5 10241 1 1 63 TRP HB3 H 46.637 1.860 25.041 1.00 . A A . 63 TRP HB3 1 1
5 10242 1 1 63 TRP HD1 H 43.757 1.931 27.555 1.00 . A A . 63 TRP HD1 1 1
5 10243 1 1 63 TRP HE1 H 44.442 0.758 29.733 1.00 . A A . 63 TRP HE1 1 1
5 10244 1 1 63 TRP HE3 H 48.621 0.895 26.406 1.00 . A A . 63 TRP HE3 1 1
5 10245 1 1 63 TRP HH2 H 49.230 -0.849 30.299 1.00 . A A . 63 TRP HH2 1 1
5 10246 1 1 63 TRP HZ2 H 46.842 -0.396 30.862 1.00 . A A . 63 TRP HZ2 1 1
5 10247 1 1 63 TRP HZ3 H 50.109 -0.204 28.068 1.00 . A A . 63 TRP HZ3 1 1
5 10248 1 1 63 TRP N N 45.001 4.462 26.461 1.00 . A A . 63 TRP N 1 1
5 10249 1 1 63 TRP NE1 N 45.090 0.897 28.956 1.00 . A A . 63 TRP NE1 1 1
5 10250 1 1 63 TRP O O 45.237 5.217 23.850 1.00 . A A . 63 TRP O 1 1
5 10251 1 1 64 ILE C C 47.375 2.978 21.280 1.00 . A A . 64 ILE C 1 1
5 10252 1 1 64 ILE CA C 47.194 4.300 22.025 1.00 . A A . 64 ILE CA 1 1
5 10253 1 1 64 ILE CB C 48.311 5.314 21.674 1.00 . A A . 64 ILE CB 1 1
5 10254 1 1 64 ILE CD1 C 50.856 5.705 21.527 1.00 . A A . 64 ILE CD1 1 1
5 10255 1 1 64 ILE CG1 C 49.720 4.846 22.098 1.00 . A A . 64 ILE CG1 1 1
5 10256 1 1 64 ILE CG2 C 47.986 6.685 22.289 1.00 . A A . 64 ILE CG2 1 1
5 10257 1 1 64 ILE H H 47.822 3.456 23.878 1.00 . A A . 64 ILE H 1 1
5 10258 1 1 64 ILE HA H 46.250 4.724 21.678 1.00 . A A . 64 ILE HA 1 1
5 10259 1 1 64 ILE HB H 48.308 5.432 20.589 1.00 . A A . 64 ILE HB 1 1
5 10260 1 1 64 ILE HD11 H 51.815 5.259 21.790 1.00 . A A . 64 ILE HD11 1 1
5 10261 1 1 64 ILE HD12 H 50.775 5.745 20.441 1.00 . A A . 64 ILE HD12 1 1
5 10262 1 1 64 ILE HD13 H 50.821 6.714 21.941 1.00 . A A . 64 ILE HD13 1 1
5 10263 1 1 64 ILE HG12 H 49.790 4.859 23.185 1.00 . A A . 64 ILE HG12 1 1
5 10264 1 1 64 ILE HG13 H 49.884 3.825 21.755 1.00 . A A . 64 ILE HG13 1 1
5 10265 1 1 64 ILE HG21 H 46.974 6.971 22.022 1.00 . A A . 64 ILE HG21 1 1
5 10266 1 1 64 ILE HG22 H 48.070 6.643 23.375 1.00 . A A . 64 ILE HG22 1 1
5 10267 1 1 64 ILE HG23 H 48.665 7.446 21.906 1.00 . A A . 64 ILE HG23 1 1
5 10268 1 1 64 ILE N N 47.103 4.041 23.465 1.00 . A A . 64 ILE N 1 1
5 10269 1 1 64 ILE O O 47.941 2.024 21.817 1.00 . A A . 64 ILE O 1 1
5 10270 1 1 65 LEU C C 47.820 2.427 17.858 1.00 . A A . 65 LEU C 1 1
5 10271 1 1 65 LEU CA C 47.102 1.859 19.079 1.00 . A A . 65 LEU CA 1 1
5 10272 1 1 65 LEU CB C 45.737 1.270 18.666 1.00 . A A . 65 LEU CB 1 1
5 10273 1 1 65 LEU CD1 C 43.590 0.111 19.239 1.00 . A A . 65 LEU CD1 1 1
5 10274 1 1 65 LEU CD2 C 45.608 -0.493 20.509 1.00 . A A . 65 LEU CD2 1 1
5 10275 1 1 65 LEU CG C 44.899 0.658 19.800 1.00 . A A . 65 LEU CG 1 1
5 10276 1 1 65 LEU H H 46.505 3.799 19.661 1.00 . A A . 65 LEU H 1 1
5 10277 1 1 65 LEU HA H 47.722 1.072 19.512 1.00 . A A . 65 LEU HA 1 1
5 10278 1 1 65 LEU HB2 H 45.150 2.059 18.195 1.00 . A A . 65 LEU HB2 1 1
5 10279 1 1 65 LEU HB3 H 45.910 0.497 17.918 1.00 . A A . 65 LEU HB3 1 1
5 10280 1 1 65 LEU HD11 H 43.792 -0.707 18.549 1.00 . A A . 65 LEU HD11 1 1
5 10281 1 1 65 LEU HD12 H 42.965 -0.249 20.054 1.00 . A A . 65 LEU HD12 1 1
5 10282 1 1 65 LEU HD13 H 43.056 0.901 18.711 1.00 . A A . 65 LEU HD13 1 1
5 10283 1 1 65 LEU HD21 H 44.953 -0.923 21.266 1.00 . A A . 65 LEU HD21 1 1
5 10284 1 1 65 LEU HD22 H 45.883 -1.264 19.789 1.00 . A A . 65 LEU HD22 1 1
5 10285 1 1 65 LEU HD23 H 46.500 -0.119 21.003 1.00 . A A . 65 LEU HD23 1 1
5 10286 1 1 65 LEU HG H 44.672 1.432 20.529 1.00 . A A . 65 LEU HG 1 1
5 10287 1 1 65 LEU N N 46.924 2.951 20.029 1.00 . A A . 65 LEU N 1 1
5 10288 1 1 65 LEU O O 47.469 3.509 17.377 1.00 . A A . 65 LEU O 1 1
5 10289 1 1 66 ARG C C 49.890 0.858 15.322 1.00 . A A . 66 ARG C 1 1
5 10290 1 1 66 ARG CA C 49.637 2.088 16.195 1.00 . A A . 66 ARG CA 1 1
5 10291 1 1 66 ARG CB C 50.963 2.733 16.654 1.00 . A A . 66 ARG CB 1 1
5 10292 1 1 66 ARG CD C 50.191 5.187 16.707 1.00 . A A . 66 ARG CD 1 1
5 10293 1 1 66 ARG CG C 50.810 4.018 17.491 1.00 . A A . 66 ARG CG 1 1
5 10294 1 1 66 ARG CZ C 50.630 7.316 17.965 1.00 . A A . 66 ARG CZ 1 1
5 10295 1 1 66 ARG H H 49.093 0.865 17.868 1.00 . A A . 66 ARG H 1 1
5 10296 1 1 66 ARG HA H 49.082 2.806 15.591 1.00 . A A . 66 ARG HA 1 1
5 10297 1 1 66 ARG HB2 H 51.514 2.005 17.250 1.00 . A A . 66 ARG HB2 1 1
5 10298 1 1 66 ARG HB3 H 51.567 2.963 15.773 1.00 . A A . 66 ARG HB3 1 1
5 10299 1 1 66 ARG HD2 H 50.880 5.505 15.923 1.00 . A A . 66 ARG HD2 1 1
5 10300 1 1 66 ARG HD3 H 49.276 4.854 16.219 1.00 . A A . 66 ARG HD3 1 1
5 10301 1 1 66 ARG HE H 48.900 6.343 17.935 1.00 . A A . 66 ARG HE 1 1
5 10302 1 1 66 ARG HG2 H 50.202 3.810 18.372 1.00 . A A . 66 ARG HG2 1 1
5 10303 1 1 66 ARG HG3 H 51.797 4.320 17.843 1.00 . A A . 66 ARG HG3 1 1
5 10304 1 1 66 ARG HH11 H 52.264 6.682 17.007 1.00 . A A . 66 ARG HH11 1 1
5 10305 1 1 66 ARG HH12 H 52.453 8.167 17.896 1.00 . A A . 66 ARG HH12 1 1
5 10306 1 1 66 ARG HH21 H 49.207 8.259 19.024 1.00 . A A . 66 ARG HH21 1 1
5 10307 1 1 66 ARG HH22 H 50.767 9.023 19.009 1.00 . A A . 66 ARG HH22 1 1
5 10308 1 1 66 ARG N N 48.829 1.707 17.363 1.00 . A A . 66 ARG N 1 1
5 10309 1 1 66 ARG NE N 49.846 6.320 17.591 1.00 . A A . 66 ARG NE 1 1
5 10310 1 1 66 ARG NH1 N 51.878 7.396 17.599 1.00 . A A . 66 ARG NH1 1 1
5 10311 1 1 66 ARG NH2 N 50.170 8.262 18.731 1.00 . A A . 66 ARG NH2 1 1
5 10312 1 1 66 ARG O O 50.213 -0.217 15.828 1.00 . A A . 66 ARG O 1 1
5 10313 1 1 67 SER C C 51.278 -0.572 12.962 1.00 . A A . 67 SER C 1 1
5 10314 1 1 67 SER CA C 49.825 -0.091 13.051 1.00 . A A . 67 SER CA 1 1
5 10315 1 1 67 SER CB C 49.340 0.375 11.674 1.00 . A A . 67 SER CB 1 1
5 10316 1 1 67 SER H H 49.423 1.915 13.665 1.00 . A A . 67 SER H 1 1
5 10317 1 1 67 SER HA H 49.201 -0.929 13.364 1.00 . A A . 67 SER HA 1 1
5 10318 1 1 67 SER HB2 H 48.310 0.729 11.760 1.00 . A A . 67 SER HB2 1 1
5 10319 1 1 67 SER HB3 H 49.968 1.197 11.326 1.00 . A A . 67 SER HB3 1 1
5 10320 1 1 67 SER HG H 49.065 -0.357 9.878 1.00 . A A . 67 SER HG 1 1
5 10321 1 1 67 SER N N 49.677 1.005 14.016 1.00 . A A . 67 SER N 1 1
5 10322 1 1 67 SER O O 52.211 0.235 13.045 1.00 . A A . 67 SER O 1 1
5 10323 1 1 67 SER OG O 49.389 -0.688 10.739 1.00 . A A . 67 SER OG 1 1
5 10324 1 1 68 TYR C C 52.728 -3.317 11.141 1.00 . A A . 68 TYR C 1 1
5 10325 1 1 68 TYR CA C 52.772 -2.466 12.422 1.00 . A A . 68 TYR CA 1 1
5 10326 1 1 68 TYR CB C 53.290 -3.269 13.623 1.00 . A A . 68 TYR CB 1 1
5 10327 1 1 68 TYR CD1 C 55.784 -2.857 13.709 1.00 . A A . 68 TYR CD1 1 1
5 10328 1 1 68 TYR CD2 C 54.978 -5.016 12.904 1.00 . A A . 68 TYR CD2 1 1
5 10329 1 1 68 TYR CE1 C 57.109 -3.257 13.456 1.00 . A A . 68 TYR CE1 1 1
5 10330 1 1 68 TYR CE2 C 56.303 -5.426 12.665 1.00 . A A . 68 TYR CE2 1 1
5 10331 1 1 68 TYR CG C 54.718 -3.734 13.429 1.00 . A A . 68 TYR CG 1 1
5 10332 1 1 68 TYR CZ C 57.374 -4.542 12.932 1.00 . A A . 68 TYR CZ 1 1
5 10333 1 1 68 TYR H H 50.659 -2.483 12.736 1.00 . A A . 68 TYR H 1 1
5 10334 1 1 68 TYR HA H 53.489 -1.667 12.234 1.00 . A A . 68 TYR HA 1 1
5 10335 1 1 68 TYR HB2 H 53.246 -2.643 14.516 1.00 . A A . 68 TYR HB2 1 1
5 10336 1 1 68 TYR HB3 H 52.646 -4.133 13.789 1.00 . A A . 68 TYR HB3 1 1
5 10337 1 1 68 TYR HD1 H 55.582 -1.866 14.094 1.00 . A A . 68 TYR HD1 1 1
5 10338 1 1 68 TYR HD2 H 54.157 -5.685 12.676 1.00 . A A . 68 TYR HD2 1 1
5 10339 1 1 68 TYR HE1 H 57.928 -2.577 13.638 1.00 . A A . 68 TYR HE1 1 1
5 10340 1 1 68 TYR HE2 H 56.494 -6.411 12.265 1.00 . A A . 68 TYR HE2 1 1
5 10341 1 1 68 TYR HH H 58.720 -5.796 12.282 1.00 . A A . 68 TYR HH 1 1
5 10342 1 1 68 TYR N N 51.468 -1.875 12.746 1.00 . A A . 68 TYR N 1 1
5 10343 1 1 68 TYR O O 53.681 -3.292 10.358 1.00 . A A . 68 TYR O 1 1
5 10344 1 1 68 TYR OH O 58.659 -4.910 12.676 1.00 . A A . 68 TYR OH 1 1
5 10345 1 1 69 ASP C C 49.893 -4.742 9.210 1.00 . A A . 69 ASP C 1 1
5 10346 1 1 69 ASP CA C 51.383 -4.735 9.617 1.00 . A A . 69 ASP CA 1 1
5 10347 1 1 69 ASP CB C 51.926 -6.165 9.772 1.00 . A A . 69 ASP CB 1 1
5 10348 1 1 69 ASP CG C 52.225 -6.802 8.410 1.00 . A A . 69 ASP CG 1 1
5 10349 1 1 69 ASP H H 50.861 -4.022 11.549 1.00 . A A . 69 ASP H 1 1
5 10350 1 1 69 ASP HA H 51.939 -4.244 8.815 1.00 . A A . 69 ASP HA 1 1
5 10351 1 1 69 ASP HB2 H 52.844 -6.152 10.363 1.00 . A A . 69 ASP HB2 1 1
5 10352 1 1 69 ASP HB3 H 51.189 -6.767 10.303 1.00 . A A . 69 ASP HB3 1 1
5 10353 1 1 69 ASP N N 51.610 -3.998 10.866 1.00 . A A . 69 ASP N 1 1
5 10354 1 1 69 ASP O O 48.999 -4.538 10.036 1.00 . A A . 69 ASP O 1 1
5 10355 1 1 69 ASP OD1 O 51.266 -7.293 7.778 1.00 . A A . 69 ASP OD1 1 1
5 10356 1 1 69 ASP OD2 O 53.396 -6.778 7.962 1.00 . A A . 69 ASP OD2 1 1
5 10357 1 1 70 SER C C 47.850 -6.280 6.662 1.00 . A A . 70 SER C 1 1
5 10358 1 1 70 SER CA C 48.302 -4.951 7.286 1.00 . A A . 70 SER CA 1 1
5 10359 1 1 70 SER CB C 48.335 -3.877 6.196 1.00 . A A . 70 SER CB 1 1
5 10360 1 1 70 SER H H 50.405 -5.224 7.326 1.00 . A A . 70 SER H 1 1
5 10361 1 1 70 SER HA H 47.549 -4.667 8.021 1.00 . A A . 70 SER HA 1 1
5 10362 1 1 70 SER HB2 H 47.378 -3.871 5.675 1.00 . A A . 70 SER HB2 1 1
5 10363 1 1 70 SER HB3 H 48.498 -2.906 6.663 1.00 . A A . 70 SER HB3 1 1
5 10364 1 1 70 SER HG H 49.382 -3.418 4.600 1.00 . A A . 70 SER HG 1 1
5 10365 1 1 70 SER N N 49.624 -5.010 7.931 1.00 . A A . 70 SER N 1 1
5 10366 1 1 70 SER O O 46.647 -6.520 6.535 1.00 . A A . 70 SER O 1 1
5 10367 1 1 70 SER OG O 49.380 -4.134 5.265 1.00 . A A . 70 SER OG 1 1
5 10368 1 1 71 ASN C C 48.592 -9.561 7.050 1.00 . A A . 71 ASN C 1 1
5 10369 1 1 71 ASN CA C 48.537 -8.542 5.888 1.00 . A A . 71 ASN CA 1 1
5 10370 1 1 71 ASN CB C 49.518 -8.862 4.748 1.00 . A A . 71 ASN CB 1 1
5 10371 1 1 71 ASN CG C 50.972 -8.998 5.160 1.00 . A A . 71 ASN CG 1 1
5 10372 1 1 71 ASN H H 49.758 -6.919 6.465 1.00 . A A . 71 ASN H 1 1
5 10373 1 1 71 ASN HA H 47.529 -8.600 5.473 1.00 . A A . 71 ASN HA 1 1
5 10374 1 1 71 ASN HB2 H 49.248 -9.811 4.313 1.00 . A A . 71 ASN HB2 1 1
5 10375 1 1 71 ASN HB3 H 49.421 -8.108 3.967 1.00 . A A . 71 ASN HB3 1 1
5 10376 1 1 71 ASN HD21 H 51.562 -7.384 4.057 1.00 . A A . 71 ASN HD21 1 1
5 10377 1 1 71 ASN HD22 H 52.781 -8.252 4.966 1.00 . A A . 71 ASN HD22 1 1
5 10378 1 1 71 ASN N N 48.789 -7.172 6.328 1.00 . A A . 71 ASN N 1 1
5 10379 1 1 71 ASN ND2 N 51.833 -8.145 4.658 1.00 . A A . 71 ASN ND2 1 1
5 10380 1 1 71 ASN O O 48.032 -10.655 6.931 1.00 . A A . 71 ASN O 1 1
5 10381 1 1 71 ASN OD1 O 51.364 -9.907 5.880 1.00 . A A . 71 ASN OD1 1 1
5 10382 1 1 72 SER C C 48.478 -9.479 10.585 1.00 . A A . 72 SER C 1 1
5 10383 1 1 72 SER CA C 49.313 -10.001 9.406 1.00 . A A . 72 SER CA 1 1
5 10384 1 1 72 SER CB C 50.789 -10.121 9.817 1.00 . A A . 72 SER CB 1 1
5 10385 1 1 72 SER H H 49.737 -8.325 8.161 1.00 . A A . 72 SER H 1 1
5 10386 1 1 72 SER HA H 48.951 -11.010 9.201 1.00 . A A . 72 SER HA 1 1
5 10387 1 1 72 SER HB2 H 51.210 -9.126 9.973 1.00 . A A . 72 SER HB2 1 1
5 10388 1 1 72 SER HB3 H 50.859 -10.672 10.756 1.00 . A A . 72 SER HB3 1 1
5 10389 1 1 72 SER HG H 51.483 -10.312 7.996 1.00 . A A . 72 SER HG 1 1
5 10390 1 1 72 SER N N 49.192 -9.184 8.189 1.00 . A A . 72 SER N 1 1
5 10391 1 1 72 SER O O 48.437 -10.141 11.618 1.00 . A A . 72 SER O 1 1
5 10392 1 1 72 SER OG O 51.539 -10.813 8.832 1.00 . A A . 72 SER OG 1 1
5 10393 1 1 73 ASN C C 47.495 -7.560 12.854 1.00 . A A . 73 ASN C 1 1
5 10394 1 1 73 ASN CA C 46.856 -7.776 11.455 1.00 . A A . 73 ASN CA 1 1
5 10395 1 1 73 ASN CB C 45.565 -8.615 11.443 1.00 . A A . 73 ASN CB 1 1
5 10396 1 1 73 ASN CG C 44.390 -7.993 12.182 1.00 . A A . 73 ASN CG 1 1
5 10397 1 1 73 ASN H H 47.841 -7.865 9.560 1.00 . A A . 73 ASN H 1 1
5 10398 1 1 73 ASN HA H 46.592 -6.776 11.105 1.00 . A A . 73 ASN HA 1 1
5 10399 1 1 73 ASN HB2 H 45.265 -8.778 10.411 1.00 . A A . 73 ASN HB2 1 1
5 10400 1 1 73 ASN HB3 H 45.775 -9.580 11.899 1.00 . A A . 73 ASN HB3 1 1
5 10401 1 1 73 ASN HD21 H 43.316 -9.741 12.162 1.00 . A A . 73 ASN HD21 1 1
5 10402 1 1 73 ASN HD22 H 42.749 -8.452 13.178 1.00 . A A . 73 ASN HD22 1 1
5 10403 1 1 73 ASN N N 47.774 -8.344 10.447 1.00 . A A . 73 ASN N 1 1
5 10404 1 1 73 ASN ND2 N 43.365 -8.775 12.440 1.00 . A A . 73 ASN ND2 1 1
5 10405 1 1 73 ASN O O 46.881 -7.782 13.911 1.00 . A A . 73 ASN O 1 1
5 10406 1 1 73 ASN OD1 O 44.373 -6.816 12.528 1.00 . A A . 73 ASN OD1 1 1
5 10407 1 1 74 THR C C 49.825 -5.335 14.222 1.00 . A A . 74 THR C 1 1
5 10408 1 1 74 THR CA C 49.577 -6.831 14.022 1.00 . A A . 74 THR CA 1 1
5 10409 1 1 74 THR CB C 50.919 -7.581 14.031 1.00 . A A . 74 THR CB 1 1
5 10410 1 1 74 THR CG2 C 50.711 -9.077 14.248 1.00 . A A . 74 THR CG2 1 1
5 10411 1 1 74 THR H H 49.182 -6.979 11.926 1.00 . A A . 74 THR H 1 1
5 10412 1 1 74 THR HA H 49.028 -7.172 14.896 1.00 . A A . 74 THR HA 1 1
5 10413 1 1 74 THR HB H 51.540 -7.198 14.842 1.00 . A A . 74 THR HB 1 1
5 10414 1 1 74 THR HG1 H 52.434 -7.928 12.869 1.00 . A A . 74 THR HG1 1 1
5 10415 1 1 74 THR HG21 H 51.666 -9.557 14.468 1.00 . A A . 74 THR HG21 1 1
5 10416 1 1 74 THR HG22 H 50.033 -9.233 15.088 1.00 . A A . 74 THR HG22 1 1
5 10417 1 1 74 THR HG23 H 50.281 -9.515 13.349 1.00 . A A . 74 THR HG23 1 1
5 10418 1 1 74 THR N N 48.760 -7.126 12.833 1.00 . A A . 74 THR N 1 1
5 10419 1 1 74 THR O O 49.931 -4.541 13.283 1.00 . A A . 74 THR O 1 1
5 10420 1 1 74 THR OG1 O 51.609 -7.416 12.814 1.00 . A A . 74 THR OG1 1 1
5 10421 1 1 75 TRP C C 50.830 -3.495 17.242 1.00 . A A . 75 TRP C 1 1
5 10422 1 1 75 TRP CA C 49.919 -3.596 16.009 1.00 . A A . 75 TRP CA 1 1
5 10423 1 1 75 TRP CB C 48.475 -3.222 16.411 1.00 . A A . 75 TRP CB 1 1
5 10424 1 1 75 TRP CD1 C 46.852 -4.399 14.840 1.00 . A A . 75 TRP CD1 1 1
5 10425 1 1 75 TRP CD2 C 46.757 -2.172 14.651 1.00 . A A . 75 TRP CD2 1 1
5 10426 1 1 75 TRP CE2 C 45.851 -2.710 13.685 1.00 . A A . 75 TRP CE2 1 1
5 10427 1 1 75 TRP CE3 C 46.826 -0.767 14.756 1.00 . A A . 75 TRP CE3 1 1
5 10428 1 1 75 TRP CG C 47.419 -3.277 15.341 1.00 . A A . 75 TRP CG 1 1
5 10429 1 1 75 TRP CH2 C 45.256 -0.490 12.908 1.00 . A A . 75 TRP CH2 1 1
5 10430 1 1 75 TRP CZ2 C 45.114 -1.888 12.816 1.00 . A A . 75 TRP CZ2 1 1
5 10431 1 1 75 TRP CZ3 C 46.096 0.066 13.888 1.00 . A A . 75 TRP CZ3 1 1
5 10432 1 1 75 TRP H H 49.837 -5.693 16.203 1.00 . A A . 75 TRP H 1 1
5 10433 1 1 75 TRP HA H 50.276 -2.900 15.249 1.00 . A A . 75 TRP HA 1 1
5 10434 1 1 75 TRP HB2 H 48.166 -3.882 17.222 1.00 . A A . 75 TRP HB2 1 1
5 10435 1 1 75 TRP HB3 H 48.480 -2.209 16.816 1.00 . A A . 75 TRP HB3 1 1
5 10436 1 1 75 TRP HD1 H 47.082 -5.407 15.165 1.00 . A A . 75 TRP HD1 1 1
5 10437 1 1 75 TRP HE1 H 45.350 -4.783 13.419 1.00 . A A . 75 TRP HE1 1 1
5 10438 1 1 75 TRP HE3 H 47.459 -0.331 15.511 1.00 . A A . 75 TRP HE3 1 1
5 10439 1 1 75 TRP HH2 H 44.711 0.164 12.237 1.00 . A A . 75 TRP HH2 1 1
5 10440 1 1 75 TRP HZ2 H 44.447 -2.326 12.088 1.00 . A A . 75 TRP HZ2 1 1
5 10441 1 1 75 TRP HZ3 H 46.188 1.141 13.972 1.00 . A A . 75 TRP HZ3 1 1
5 10442 1 1 75 TRP N N 49.912 -4.965 15.498 1.00 . A A . 75 TRP N 1 1
5 10443 1 1 75 TRP NE1 N 45.917 -4.077 13.881 1.00 . A A . 75 TRP NE1 1 1
5 10444 1 1 75 TRP O O 51.249 -4.508 17.808 1.00 . A A . 75 TRP O 1 1
5 10445 1 1 76 THR C C 50.818 -1.102 19.855 1.00 . A A . 76 THR C 1 1
5 10446 1 1 76 THR CA C 51.732 -1.984 18.993 1.00 . A A . 76 THR CA 1 1
5 10447 1 1 76 THR CB C 53.127 -1.353 18.824 1.00 . A A . 76 THR CB 1 1
5 10448 1 1 76 THR CG2 C 54.111 -2.304 18.132 1.00 . A A . 76 THR CG2 1 1
5 10449 1 1 76 THR H H 50.757 -1.475 17.161 1.00 . A A . 76 THR H 1 1
5 10450 1 1 76 THR HA H 51.872 -2.917 19.538 1.00 . A A . 76 THR HA 1 1
5 10451 1 1 76 THR HB H 53.520 -1.113 19.812 1.00 . A A . 76 THR HB 1 1
5 10452 1 1 76 THR HG1 H 53.956 0.208 18.020 1.00 . A A . 76 THR HG1 1 1
5 10453 1 1 76 THR HG21 H 53.802 -2.483 17.102 1.00 . A A . 76 THR HG21 1 1
5 10454 1 1 76 THR HG22 H 55.110 -1.869 18.129 1.00 . A A . 76 THR HG22 1 1
5 10455 1 1 76 THR HG23 H 54.149 -3.256 18.664 1.00 . A A . 76 THR HG23 1 1
5 10456 1 1 76 THR N N 51.084 -2.272 17.702 1.00 . A A . 76 THR N 1 1
5 10457 1 1 76 THR O O 49.989 -0.343 19.339 1.00 . A A . 76 THR O 1 1
5 10458 1 1 76 THR OG1 O 53.063 -0.171 18.057 1.00 . A A . 76 THR OG1 1 1
5 10459 1 1 77 ILE C C 50.815 -0.067 23.330 1.00 . A A . 77 ILE C 1 1
5 10460 1 1 77 ILE CA C 50.010 -0.667 22.174 1.00 . A A . 77 ILE CA 1 1
5 10461 1 1 77 ILE CB C 49.008 -1.726 22.708 1.00 . A A . 77 ILE CB 1 1
5 10462 1 1 77 ILE CD1 C 48.851 -3.793 21.169 1.00 . A A . 77 ILE CD1 1 1
5 10463 1 1 77 ILE CG1 C 48.224 -2.459 21.590 1.00 . A A . 77 ILE CG1 1 1
5 10464 1 1 77 ILE CG2 C 47.998 -1.068 23.671 1.00 . A A . 77 ILE CG2 1 1
5 10465 1 1 77 ILE H H 51.655 -1.850 21.548 1.00 . A A . 77 ILE H 1 1
5 10466 1 1 77 ILE HA H 49.442 0.132 21.701 1.00 . A A . 77 ILE HA 1 1
5 10467 1 1 77 ILE HB H 49.562 -2.472 23.281 1.00 . A A . 77 ILE HB 1 1
5 10468 1 1 77 ILE HD11 H 48.243 -4.240 20.382 1.00 . A A . 77 ILE HD11 1 1
5 10469 1 1 77 ILE HD12 H 49.861 -3.651 20.789 1.00 . A A . 77 ILE HD12 1 1
5 10470 1 1 77 ILE HD13 H 48.880 -4.469 22.023 1.00 . A A . 77 ILE HD13 1 1
5 10471 1 1 77 ILE HG12 H 47.213 -2.684 21.931 1.00 . A A . 77 ILE HG12 1 1
5 10472 1 1 77 ILE HG13 H 48.140 -1.815 20.716 1.00 . A A . 77 ILE HG13 1 1
5 10473 1 1 77 ILE HG21 H 48.507 -0.654 24.540 1.00 . A A . 77 ILE HG21 1 1
5 10474 1 1 77 ILE HG22 H 47.449 -0.272 23.167 1.00 . A A . 77 ILE HG22 1 1
5 10475 1 1 77 ILE HG23 H 47.288 -1.810 24.035 1.00 . A A . 77 ILE HG23 1 1
5 10476 1 1 77 ILE N N 50.932 -1.247 21.182 1.00 . A A . 77 ILE N 1 1
5 10477 1 1 77 ILE O O 51.695 -0.737 23.878 1.00 . A A . 77 ILE O 1 1
5 10478 1 1 78 SER C C 50.285 2.764 25.626 1.00 . A A . 78 SER C 1 1
5 10479 1 1 78 SER CA C 51.232 1.933 24.742 1.00 . A A . 78 SER CA 1 1
5 10480 1 1 78 SER CB C 52.236 2.879 24.072 1.00 . A A . 78 SER CB 1 1
5 10481 1 1 78 SER H H 49.739 1.641 23.235 1.00 . A A . 78 SER H 1 1
5 10482 1 1 78 SER HA H 51.784 1.240 25.372 1.00 . A A . 78 SER HA 1 1
5 10483 1 1 78 SER HB2 H 51.697 3.651 23.526 1.00 . A A . 78 SER HB2 1 1
5 10484 1 1 78 SER HB3 H 52.831 3.368 24.843 1.00 . A A . 78 SER HB3 1 1
5 10485 1 1 78 SER HG H 53.840 2.766 22.957 1.00 . A A . 78 SER HG 1 1
5 10486 1 1 78 SER N N 50.495 1.170 23.717 1.00 . A A . 78 SER N 1 1
5 10487 1 1 78 SER O O 49.248 3.210 25.131 1.00 . A A . 78 SER O 1 1
5 10488 1 1 78 SER OG O 53.085 2.188 23.170 1.00 . A A . 78 SER OG 1 1
5 10489 1 1 79 PRO C C 49.892 5.278 27.563 1.00 . A A . 79 PRO C 1 1
5 10490 1 1 79 PRO CA C 49.735 3.771 27.816 1.00 . A A . 79 PRO CA 1 1
5 10491 1 1 79 PRO CB C 50.194 3.393 29.228 1.00 . A A . 79 PRO CB 1 1
5 10492 1 1 79 PRO CD C 51.755 2.481 27.633 1.00 . A A . 79 PRO CD 1 1
5 10493 1 1 79 PRO CG C 51.677 3.062 29.045 1.00 . A A . 79 PRO CG 1 1
5 10494 1 1 79 PRO HA H 48.688 3.490 27.693 1.00 . A A . 79 PRO HA 1 1
5 10495 1 1 79 PRO HB2 H 50.045 4.202 29.945 1.00 . A A . 79 PRO HB2 1 1
5 10496 1 1 79 PRO HB3 H 49.662 2.501 29.559 1.00 . A A . 79 PRO HB3 1 1
5 10497 1 1 79 PRO HD2 H 52.683 2.796 27.152 1.00 . A A . 79 PRO HD2 1 1
5 10498 1 1 79 PRO HD3 H 51.711 1.392 27.684 1.00 . A A . 79 PRO HD3 1 1
5 10499 1 1 79 PRO HG2 H 52.259 3.980 29.090 1.00 . A A . 79 PRO HG2 1 1
5 10500 1 1 79 PRO HG3 H 52.030 2.351 29.792 1.00 . A A . 79 PRO HG3 1 1
5 10501 1 1 79 PRO N N 50.590 2.988 26.919 1.00 . A A . 79 PRO N 1 1
5 10502 1 1 79 PRO O O 50.999 5.758 27.321 1.00 . A A . 79 PRO O 1 1
5 10503 1 1 80 VAL C C 49.655 8.198 28.666 1.00 . A A . 80 VAL C 1 1
5 10504 1 1 80 VAL CA C 48.839 7.527 27.547 1.00 . A A . 80 VAL CA 1 1
5 10505 1 1 80 VAL CB C 47.402 8.087 27.472 1.00 . A A . 80 VAL CB 1 1
5 10506 1 1 80 VAL CG1 C 47.307 9.617 27.528 1.00 . A A . 80 VAL CG1 1 1
5 10507 1 1 80 VAL CG2 C 46.755 7.660 26.147 1.00 . A A . 80 VAL CG2 1 1
5 10508 1 1 80 VAL H H 47.919 5.613 27.909 1.00 . A A . 80 VAL H 1 1
5 10509 1 1 80 VAL HA H 49.339 7.776 26.611 1.00 . A A . 80 VAL HA 1 1
5 10510 1 1 80 VAL HB H 46.823 7.681 28.300 1.00 . A A . 80 VAL HB 1 1
5 10511 1 1 80 VAL HG11 H 47.932 10.062 26.753 1.00 . A A . 80 VAL HG11 1 1
5 10512 1 1 80 VAL HG12 H 46.272 9.931 27.379 1.00 . A A . 80 VAL HG12 1 1
5 10513 1 1 80 VAL HG13 H 47.626 9.981 28.505 1.00 . A A . 80 VAL HG13 1 1
5 10514 1 1 80 VAL HG21 H 46.795 6.581 26.039 1.00 . A A . 80 VAL HG21 1 1
5 10515 1 1 80 VAL HG22 H 45.710 7.971 26.123 1.00 . A A . 80 VAL HG22 1 1
5 10516 1 1 80 VAL HG23 H 47.285 8.113 25.309 1.00 . A A . 80 VAL HG23 1 1
5 10517 1 1 80 VAL N N 48.808 6.052 27.682 1.00 . A A . 80 VAL N 1 1
5 10518 1 1 80 VAL O O 50.247 9.256 28.448 1.00 . A A . 80 VAL O 1 1
5 10519 1 1 81 GLY C C 52.116 7.890 30.690 1.00 . A A . 81 GLY C 1 1
5 10520 1 1 81 GLY CA C 50.605 8.029 30.946 1.00 . A A . 81 GLY CA 1 1
5 10521 1 1 81 GLY H H 49.183 6.747 29.995 1.00 . A A . 81 GLY H 1 1
5 10522 1 1 81 GLY HA2 H 50.383 9.074 31.158 1.00 . A A . 81 GLY HA2 1 1
5 10523 1 1 81 GLY HA3 H 50.364 7.444 31.834 1.00 . A A . 81 GLY HA3 1 1
5 10524 1 1 81 GLY N N 49.755 7.567 29.841 1.00 . A A . 81 GLY N 1 1
5 10525 1 1 81 GLY O O 52.891 8.711 31.188 1.00 . A A . 81 GLY O 1 1
5 10526 1 1 82 SER C C 54.175 6.032 28.181 1.00 . A A . 82 SER C 1 1
5 10527 1 1 82 SER CA C 53.945 6.556 29.619 1.00 . A A . 82 SER CA 1 1
5 10528 1 1 82 SER CB C 54.475 5.553 30.666 1.00 . A A . 82 SER CB 1 1
5 10529 1 1 82 SER H H 51.825 6.322 29.451 1.00 . A A . 82 SER H 1 1
5 10530 1 1 82 SER HA H 54.544 7.461 29.712 1.00 . A A . 82 SER HA 1 1
5 10531 1 1 82 SER HB2 H 53.847 4.662 30.675 1.00 . A A . 82 SER HB2 1 1
5 10532 1 1 82 SER HB3 H 55.494 5.260 30.401 1.00 . A A . 82 SER HB3 1 1
5 10533 1 1 82 SER HG H 54.845 5.470 32.589 1.00 . A A . 82 SER HG 1 1
5 10534 1 1 82 SER N N 52.533 6.895 29.890 1.00 . A A . 82 SER N 1 1
5 10535 1 1 82 SER O O 54.660 4.909 28.003 1.00 . A A . 82 SER O 1 1
5 10536 1 1 82 SER OG O 54.501 6.132 31.961 1.00 . A A . 82 SER OG 1 1
5 10537 1 1 83 PRO C C 55.485 6.251 25.273 1.00 . A A . 83 PRO C 1 1
5 10538 1 1 83 PRO CA C 54.019 6.407 25.724 1.00 . A A . 83 PRO CA 1 1
5 10539 1 1 83 PRO CB C 53.269 7.464 24.907 1.00 . A A . 83 PRO CB 1 1
5 10540 1 1 83 PRO CD C 53.359 8.186 27.184 1.00 . A A . 83 PRO CD 1 1
5 10541 1 1 83 PRO CG C 53.415 8.724 25.755 1.00 . A A . 83 PRO CG 1 1
5 10542 1 1 83 PRO HA H 53.527 5.444 25.583 1.00 . A A . 83 PRO HA 1 1
5 10543 1 1 83 PRO HB2 H 53.685 7.598 23.907 1.00 . A A . 83 PRO HB2 1 1
5 10544 1 1 83 PRO HB3 H 52.214 7.190 24.843 1.00 . A A . 83 PRO HB3 1 1
5 10545 1 1 83 PRO HD2 H 53.954 8.813 27.849 1.00 . A A . 83 PRO HD2 1 1
5 10546 1 1 83 PRO HD3 H 52.323 8.164 27.514 1.00 . A A . 83 PRO HD3 1 1
5 10547 1 1 83 PRO HG2 H 54.388 9.182 25.572 1.00 . A A . 83 PRO HG2 1 1
5 10548 1 1 83 PRO HG3 H 52.610 9.432 25.556 1.00 . A A . 83 PRO HG3 1 1
5 10549 1 1 83 PRO N N 53.871 6.822 27.127 1.00 . A A . 83 PRO N 1 1
5 10550 1 1 83 PRO O O 55.751 5.810 24.154 1.00 . A A . 83 PRO O 1 1
5 10551 1 1 84 ASN C C 58.210 4.766 26.070 1.00 . A A . 84 ASN C 1 1
5 10552 1 1 84 ASN CA C 57.876 6.278 25.996 1.00 . A A . 84 ASN CA 1 1
5 10553 1 1 84 ASN CB C 58.665 7.087 27.040 1.00 . A A . 84 ASN CB 1 1
5 10554 1 1 84 ASN CG C 58.276 6.724 28.460 1.00 . A A . 84 ASN CG 1 1
5 10555 1 1 84 ASN H H 56.149 6.959 27.031 1.00 . A A . 84 ASN H 1 1
5 10556 1 1 84 ASN HA H 58.191 6.630 25.019 1.00 . A A . 84 ASN HA 1 1
5 10557 1 1 84 ASN HB2 H 59.732 6.901 26.917 1.00 . A A . 84 ASN HB2 1 1
5 10558 1 1 84 ASN HB3 H 58.498 8.152 26.873 1.00 . A A . 84 ASN HB3 1 1
5 10559 1 1 84 ASN HD21 H 57.241 8.464 28.743 1.00 . A A . 84 ASN HD21 1 1
5 10560 1 1 84 ASN HD22 H 57.242 7.285 30.035 1.00 . A A . 84 ASN HD22 1 1
5 10561 1 1 84 ASN N N 56.447 6.574 26.148 1.00 . A A . 84 ASN N 1 1
5 10562 1 1 84 ASN ND2 N 57.493 7.555 29.103 1.00 . A A . 84 ASN ND2 1 1
5 10563 1 1 84 ASN O O 59.376 4.391 25.946 1.00 . A A . 84 ASN O 1 1
5 10564 1 1 84 ASN OD1 O 58.629 5.684 28.993 1.00 . A A . 84 ASN OD1 1 1
5 10565 1 1 85 SER C C 56.024 1.767 25.843 1.00 . A A . 85 SER C 1 1
5 10566 1 1 85 SER CA C 57.307 2.438 26.362 1.00 . A A . 85 SER CA 1 1
5 10567 1 1 85 SER CB C 57.582 2.048 27.816 1.00 . A A . 85 SER CB 1 1
5 10568 1 1 85 SER H H 56.274 4.280 26.357 1.00 . A A . 85 SER H 1 1
5 10569 1 1 85 SER HA H 58.136 2.088 25.747 1.00 . A A . 85 SER HA 1 1
5 10570 1 1 85 SER HB2 H 57.775 0.980 27.881 1.00 . A A . 85 SER HB2 1 1
5 10571 1 1 85 SER HB3 H 58.476 2.575 28.155 1.00 . A A . 85 SER HB3 1 1
5 10572 1 1 85 SER HG H 56.183 3.268 28.465 1.00 . A A . 85 SER HG 1 1
5 10573 1 1 85 SER N N 57.209 3.903 26.275 1.00 . A A . 85 SER N 1 1
5 10574 1 1 85 SER O O 55.065 2.464 25.508 1.00 . A A . 85 SER O 1 1
5 10575 1 1 85 SER OG O 56.495 2.368 28.671 1.00 . A A . 85 SER OG 1 1
5 10576 1 1 86 GLN C C 54.521 -1.583 25.995 1.00 . A A . 86 GLN C 1 1
5 10577 1 1 86 GLN CA C 54.877 -0.332 25.175 1.00 . A A . 86 GLN CA 1 1
5 10578 1 1 86 GLN CB C 55.219 -0.699 23.714 1.00 . A A . 86 GLN CB 1 1
5 10579 1 1 86 GLN CD C 56.687 -1.975 22.084 1.00 . A A . 86 GLN CD 1 1
5 10580 1 1 86 GLN CG C 56.362 -1.723 23.554 1.00 . A A . 86 GLN CG 1 1
5 10581 1 1 86 GLN H H 56.778 -0.108 26.111 1.00 . A A . 86 GLN H 1 1
5 10582 1 1 86 GLN HA H 53.983 0.293 25.154 1.00 . A A . 86 GLN HA 1 1
5 10583 1 1 86 GLN HB2 H 54.328 -1.105 23.236 1.00 . A A . 86 GLN HB2 1 1
5 10584 1 1 86 GLN HB3 H 55.488 0.213 23.179 1.00 . A A . 86 GLN HB3 1 1
5 10585 1 1 86 GLN HE21 H 55.318 -3.485 21.843 1.00 . A A . 86 GLN HE21 1 1
5 10586 1 1 86 GLN HE22 H 56.191 -2.942 20.428 1.00 . A A . 86 GLN HE22 1 1
5 10587 1 1 86 GLN HG2 H 57.258 -1.352 24.049 1.00 . A A . 86 GLN HG2 1 1
5 10588 1 1 86 GLN HG3 H 56.080 -2.667 24.020 1.00 . A A . 86 GLN HG3 1 1
5 10589 1 1 86 GLN N N 55.991 0.432 25.761 1.00 . A A . 86 GLN N 1 1
5 10590 1 1 86 GLN NE2 N 56.009 -2.881 21.414 1.00 . A A . 86 GLN NE2 1 1
5 10591 1 1 86 GLN O O 55.278 -2.008 26.871 1.00 . A A . 86 GLN O 1 1
5 10592 1 1 86 GLN OE1 O 57.570 -1.370 21.498 1.00 . A A . 86 GLN OE1 1 1
5 10593 1 1 87 ILE C C 53.937 -4.561 25.548 1.00 . A A . 87 ILE C 1 1
5 10594 1 1 87 ILE CA C 53.034 -3.524 26.229 1.00 . A A . 87 ILE CA 1 1
5 10595 1 1 87 ILE CB C 51.542 -3.875 26.035 1.00 . A A . 87 ILE CB 1 1
5 10596 1 1 87 ILE CD1 C 49.146 -3.086 26.569 1.00 . A A . 87 ILE CD1 1 1
5 10597 1 1 87 ILE CG1 C 50.646 -2.809 26.710 1.00 . A A . 87 ILE CG1 1 1
5 10598 1 1 87 ILE CG2 C 51.261 -5.272 26.629 1.00 . A A . 87 ILE CG2 1 1
5 10599 1 1 87 ILE H H 52.769 -1.794 24.990 1.00 . A A . 87 ILE H 1 1
5 10600 1 1 87 ILE HA H 53.242 -3.535 27.300 1.00 . A A . 87 ILE HA 1 1
5 10601 1 1 87 ILE HB H 51.317 -3.897 24.967 1.00 . A A . 87 ILE HB 1 1
5 10602 1 1 87 ILE HD11 H 48.577 -2.231 26.925 1.00 . A A . 87 ILE HD11 1 1
5 10603 1 1 87 ILE HD12 H 48.905 -3.256 25.522 1.00 . A A . 87 ILE HD12 1 1
5 10604 1 1 87 ILE HD13 H 48.865 -3.955 27.163 1.00 . A A . 87 ILE HD13 1 1
5 10605 1 1 87 ILE HG12 H 50.892 -2.743 27.770 1.00 . A A . 87 ILE HG12 1 1
5 10606 1 1 87 ILE HG13 H 50.838 -1.838 26.254 1.00 . A A . 87 ILE HG13 1 1
5 10607 1 1 87 ILE HG21 H 50.224 -5.558 26.469 1.00 . A A . 87 ILE HG21 1 1
5 10608 1 1 87 ILE HG22 H 51.866 -6.036 26.144 1.00 . A A . 87 ILE HG22 1 1
5 10609 1 1 87 ILE HG23 H 51.474 -5.272 27.698 1.00 . A A . 87 ILE HG23 1 1
5 10610 1 1 87 ILE N N 53.372 -2.196 25.702 1.00 . A A . 87 ILE N 1 1
5 10611 1 1 87 ILE O O 54.030 -4.623 24.321 1.00 . A A . 87 ILE O 1 1
5 10612 1 1 88 GLY C C 55.257 -7.722 26.832 1.00 . A A . 88 GLY C 1 1
5 10613 1 1 88 GLY CA C 55.455 -6.486 25.957 1.00 . A A . 88 GLY CA 1 1
5 10614 1 1 88 GLY H H 54.393 -5.293 27.353 1.00 . A A . 88 GLY H 1 1
5 10615 1 1 88 GLY HA2 H 55.263 -6.771 24.923 1.00 . A A . 88 GLY HA2 1 1
5 10616 1 1 88 GLY HA3 H 56.489 -6.154 26.040 1.00 . A A . 88 GLY HA3 1 1
5 10617 1 1 88 GLY N N 54.565 -5.402 26.358 1.00 . A A . 88 GLY N 1 1
5 10618 1 1 88 GLY O O 54.272 -7.829 27.564 1.00 . A A . 88 GLY O 1 1
5 10619 1 1 89 TRP C C 57.352 -10.413 28.030 1.00 . A A . 89 TRP C 1 1
5 10620 1 1 89 TRP CA C 56.034 -10.006 27.356 1.00 . A A . 89 TRP CA 1 1
5 10621 1 1 89 TRP CB C 55.605 -10.986 26.248 1.00 . A A . 89 TRP CB 1 1
5 10622 1 1 89 TRP CD1 C 54.498 -12.745 27.757 1.00 . A A . 89 TRP CD1 1 1
5 10623 1 1 89 TRP CD2 C 54.815 -13.430 25.646 1.00 . A A . 89 TRP CD2 1 1
5 10624 1 1 89 TRP CE2 C 54.140 -14.487 26.325 1.00 . A A . 89 TRP CE2 1 1
5 10625 1 1 89 TRP CE3 C 55.079 -13.612 24.269 1.00 . A A . 89 TRP CE3 1 1
5 10626 1 1 89 TRP CG C 55.029 -12.331 26.582 1.00 . A A . 89 TRP CG 1 1
5 10627 1 1 89 TRP CH2 C 53.988 -15.795 24.292 1.00 . A A . 89 TRP CH2 1 1
5 10628 1 1 89 TRP CZ2 C 53.734 -15.660 25.669 1.00 . A A . 89 TRP CZ2 1 1
5 10629 1 1 89 TRP CZ3 C 54.663 -14.776 23.597 1.00 . A A . 89 TRP CZ3 1 1
5 10630 1 1 89 TRP H H 56.971 -8.549 26.131 1.00 . A A . 89 TRP H 1 1
5 10631 1 1 89 TRP HA H 55.257 -9.980 28.122 1.00 . A A . 89 TRP HA 1 1
5 10632 1 1 89 TRP HB2 H 54.856 -10.488 25.630 1.00 . A A . 89 TRP HB2 1 1
5 10633 1 1 89 TRP HB3 H 56.463 -11.164 25.606 1.00 . A A . 89 TRP HB3 1 1
5 10634 1 1 89 TRP HD1 H 54.425 -12.145 28.654 1.00 . A A . 89 TRP HD1 1 1
5 10635 1 1 89 TRP HE1 H 53.530 -14.532 28.360 1.00 . A A . 89 TRP HE1 1 1
5 10636 1 1 89 TRP HE3 H 55.589 -12.833 23.725 1.00 . A A . 89 TRP HE3 1 1
5 10637 1 1 89 TRP HH2 H 53.647 -16.667 23.751 1.00 . A A . 89 TRP HH2 1 1
5 10638 1 1 89 TRP HZ2 H 53.208 -16.436 26.210 1.00 . A A . 89 TRP HZ2 1 1
5 10639 1 1 89 TRP HZ3 H 54.837 -14.878 22.535 1.00 . A A . 89 TRP HZ3 1 1
5 10640 1 1 89 TRP N N 56.168 -8.685 26.730 1.00 . A A . 89 TRP N 1 1
5 10641 1 1 89 TRP NE1 N 54.008 -14.033 27.620 1.00 . A A . 89 TRP NE1 1 1
5 10642 1 1 89 TRP O O 58.388 -9.772 27.847 1.00 . A A . 89 TRP O 1 1
5 10643 1 1 90 GLY C C 58.520 -13.594 29.445 1.00 . A A . 90 GLY C 1 1
5 10644 1 1 90 GLY CA C 58.497 -12.065 29.478 1.00 . A A . 90 GLY CA 1 1
5 10645 1 1 90 GLY H H 56.420 -11.917 28.975 1.00 . A A . 90 GLY H 1 1
5 10646 1 1 90 GLY HA2 H 59.409 -11.716 28.994 1.00 . A A . 90 GLY HA2 1 1
5 10647 1 1 90 GLY HA3 H 58.511 -11.738 30.518 1.00 . A A . 90 GLY HA3 1 1
5 10648 1 1 90 GLY N N 57.321 -11.491 28.809 1.00 . A A . 90 GLY N 1 1
5 10649 1 1 90 GLY O O 59.118 -14.213 30.324 1.00 . A A . 90 GLY O 1 1
5 10650 1 1 91 ALA C C 56.889 -16.367 29.508 1.00 . A A . 91 ALA C 1 1
5 10651 1 1 91 ALA CA C 57.572 -15.643 28.319 1.00 . A A . 91 ALA CA 1 1
5 10652 1 1 91 ALA CB C 58.889 -16.298 27.882 1.00 . A A . 91 ALA CB 1 1
5 10653 1 1 91 ALA H H 57.401 -13.603 27.777 1.00 . A A . 91 ALA H 1 1
5 10654 1 1 91 ALA HA H 56.869 -15.738 27.493 1.00 . A A . 91 ALA HA 1 1
5 10655 1 1 91 ALA HB1 H 59.324 -15.737 27.052 1.00 . A A . 91 ALA HB1 1 1
5 10656 1 1 91 ALA HB2 H 59.591 -16.297 28.717 1.00 . A A . 91 ALA HB2 1 1
5 10657 1 1 91 ALA HB3 H 58.708 -17.326 27.569 1.00 . A A . 91 ALA HB3 1 1
5 10658 1 1 91 ALA N N 57.812 -14.200 28.480 1.00 . A A . 91 ALA N 1 1
5 10659 1 1 91 ALA O O 56.604 -17.565 29.434 1.00 . A A . 91 ALA O 1 1
5 10660 1 1 92 GLY C C 54.390 -15.957 31.821 1.00 . A A . 92 GLY C 1 1
5 10661 1 1 92 GLY CA C 55.917 -16.108 31.812 1.00 . A A . 92 GLY CA 1 1
5 10662 1 1 92 GLY H H 56.897 -14.687 30.558 1.00 . A A . 92 GLY H 1 1
5 10663 1 1 92 GLY HA2 H 56.151 -17.162 31.962 1.00 . A A . 92 GLY HA2 1 1
5 10664 1 1 92 GLY HA3 H 56.321 -15.550 32.657 1.00 . A A . 92 GLY HA3 1 1
5 10665 1 1 92 GLY N N 56.560 -15.636 30.577 1.00 . A A . 92 GLY N 1 1
5 10666 1 1 92 GLY O O 53.791 -15.816 32.887 1.00 . A A . 92 GLY O 1 1
5 10667 1 1 93 ASN C C 51.530 -14.785 31.045 1.00 . A A . 93 ASN C 1 1
5 10668 1 1 93 ASN CA C 52.303 -15.974 30.422 1.00 . A A . 93 ASN CA 1 1
5 10669 1 1 93 ASN CB C 51.751 -17.357 30.811 1.00 . A A . 93 ASN CB 1 1
5 10670 1 1 93 ASN CG C 52.365 -18.486 30.000 1.00 . A A . 93 ASN CG 1 1
5 10671 1 1 93 ASN H H 54.351 -16.135 29.834 1.00 . A A . 93 ASN H 1 1
5 10672 1 1 93 ASN HA H 52.138 -15.871 29.348 1.00 . A A . 93 ASN HA 1 1
5 10673 1 1 93 ASN HB2 H 51.932 -17.519 31.871 1.00 . A A . 93 ASN HB2 1 1
5 10674 1 1 93 ASN HB3 H 50.676 -17.388 30.651 1.00 . A A . 93 ASN HB3 1 1
5 10675 1 1 93 ASN HD21 H 52.899 -19.534 31.655 1.00 . A A . 93 ASN HD21 1 1
5 10676 1 1 93 ASN HD22 H 53.312 -20.243 30.110 1.00 . A A . 93 ASN HD22 1 1
5 10677 1 1 93 ASN N N 53.761 -15.973 30.637 1.00 . A A . 93 ASN N 1 1
5 10678 1 1 93 ASN ND2 N 52.896 -19.498 30.647 1.00 . A A . 93 ASN ND2 1 1
5 10679 1 1 93 ASN O O 50.333 -14.892 31.312 1.00 . A A . 93 ASN O 1 1
5 10680 1 1 93 ASN OD1 O 52.391 -18.464 28.777 1.00 . A A . 93 ASN OD1 1 1
5 10681 1 1 94 VAL C C 52.166 -11.188 30.808 1.00 . A A . 94 VAL C 1 1
5 10682 1 1 94 VAL CA C 51.546 -12.351 31.601 1.00 . A A . 94 VAL CA 1 1
5 10683 1 1 94 VAL CB C 51.640 -12.062 33.119 1.00 . A A . 94 VAL CB 1 1
5 10684 1 1 94 VAL CG1 C 50.876 -13.097 33.954 1.00 . A A . 94 VAL CG1 1 1
5 10685 1 1 94 VAL CG2 C 53.077 -11.997 33.658 1.00 . A A . 94 VAL CG2 1 1
5 10686 1 1 94 VAL H H 53.175 -13.612 31.018 1.00 . A A . 94 VAL H 1 1
5 10687 1 1 94 VAL HA H 50.489 -12.408 31.346 1.00 . A A . 94 VAL HA 1 1
5 10688 1 1 94 VAL HB H 51.173 -11.094 33.301 1.00 . A A . 94 VAL HB 1 1
5 10689 1 1 94 VAL HG11 H 51.354 -14.074 33.880 1.00 . A A . 94 VAL HG11 1 1
5 10690 1 1 94 VAL HG12 H 50.860 -12.788 34.999 1.00 . A A . 94 VAL HG12 1 1
5 10691 1 1 94 VAL HG13 H 49.849 -13.174 33.601 1.00 . A A . 94 VAL HG13 1 1
5 10692 1 1 94 VAL HG21 H 53.060 -11.795 34.729 1.00 . A A . 94 VAL HG21 1 1
5 10693 1 1 94 VAL HG22 H 53.591 -12.943 33.485 1.00 . A A . 94 VAL HG22 1 1
5 10694 1 1 94 VAL HG23 H 53.628 -11.192 33.173 1.00 . A A . 94 VAL HG23 1 1
5 10695 1 1 94 VAL N N 52.185 -13.632 31.223 1.00 . A A . 94 VAL N 1 1
5 10696 1 1 94 VAL O O 53.383 -11.194 30.593 1.00 . A A . 94 VAL O 1 1
5 10697 1 1 95 PRO C C 52.493 -8.012 30.665 1.00 . A A . 95 PRO C 1 1
5 10698 1 1 95 PRO CA C 51.924 -9.027 29.660 1.00 . A A . 95 PRO CA 1 1
5 10699 1 1 95 PRO CB C 50.740 -8.448 28.883 1.00 . A A . 95 PRO CB 1 1
5 10700 1 1 95 PRO CD C 49.938 -10.060 30.487 1.00 . A A . 95 PRO CD 1 1
5 10701 1 1 95 PRO CG C 49.555 -8.745 29.799 1.00 . A A . 95 PRO CG 1 1
5 10702 1 1 95 PRO HA H 52.707 -9.329 28.962 1.00 . A A . 95 PRO HA 1 1
5 10703 1 1 95 PRO HB2 H 50.850 -7.380 28.699 1.00 . A A . 95 PRO HB2 1 1
5 10704 1 1 95 PRO HB3 H 50.622 -8.987 27.942 1.00 . A A . 95 PRO HB3 1 1
5 10705 1 1 95 PRO HD2 H 49.652 -10.027 31.537 1.00 . A A . 95 PRO HD2 1 1
5 10706 1 1 95 PRO HD3 H 49.441 -10.887 29.988 1.00 . A A . 95 PRO HD3 1 1
5 10707 1 1 95 PRO HG2 H 49.478 -7.953 30.542 1.00 . A A . 95 PRO HG2 1 1
5 10708 1 1 95 PRO HG3 H 48.624 -8.838 29.238 1.00 . A A . 95 PRO HG3 1 1
5 10709 1 1 95 PRO N N 51.383 -10.190 30.353 1.00 . A A . 95 PRO N 1 1
5 10710 1 1 95 PRO O O 51.964 -7.833 31.766 1.00 . A A . 95 PRO O 1 1
5 10711 1 1 96 VAL C C 54.604 -5.061 30.380 1.00 . A A . 96 VAL C 1 1
5 10712 1 1 96 VAL CA C 54.329 -6.381 31.104 1.00 . A A . 96 VAL CA 1 1
5 10713 1 1 96 VAL CB C 55.666 -7.009 31.571 1.00 . A A . 96 VAL CB 1 1
5 10714 1 1 96 VAL CG1 C 55.460 -8.260 32.434 1.00 . A A . 96 VAL CG1 1 1
5 10715 1 1 96 VAL CG2 C 56.596 -7.399 30.412 1.00 . A A . 96 VAL CG2 1 1
5 10716 1 1 96 VAL H H 53.895 -7.498 29.326 1.00 . A A . 96 VAL H 1 1
5 10717 1 1 96 VAL HA H 53.749 -6.137 31.990 1.00 . A A . 96 VAL HA 1 1
5 10718 1 1 96 VAL HB H 56.190 -6.274 32.182 1.00 . A A . 96 VAL HB 1 1
5 10719 1 1 96 VAL HG11 H 54.974 -9.049 31.859 1.00 . A A . 96 VAL HG11 1 1
5 10720 1 1 96 VAL HG12 H 56.424 -8.626 32.789 1.00 . A A . 96 VAL HG12 1 1
5 10721 1 1 96 VAL HG13 H 54.849 -8.021 33.300 1.00 . A A . 96 VAL HG13 1 1
5 10722 1 1 96 VAL HG21 H 56.824 -6.530 29.798 1.00 . A A . 96 VAL HG21 1 1
5 10723 1 1 96 VAL HG22 H 57.533 -7.792 30.807 1.00 . A A . 96 VAL HG22 1 1
5 10724 1 1 96 VAL HG23 H 56.127 -8.163 29.793 1.00 . A A . 96 VAL HG23 1 1
5 10725 1 1 96 VAL N N 53.557 -7.317 30.267 1.00 . A A . 96 VAL N 1 1
5 10726 1 1 96 VAL O O 54.645 -5.012 29.152 1.00 . A A . 96 VAL O 1 1
5 10727 1 1 97 VAL C C 56.806 -2.869 30.226 1.00 . A A . 97 VAL C 1 1
5 10728 1 1 97 VAL CA C 55.323 -2.708 30.576 1.00 . A A . 97 VAL CA 1 1
5 10729 1 1 97 VAL CB C 55.138 -1.550 31.574 1.00 . A A . 97 VAL CB 1 1
5 10730 1 1 97 VAL CG1 C 55.601 -0.223 30.962 1.00 . A A . 97 VAL CG1 1 1
5 10731 1 1 97 VAL CG2 C 53.668 -1.389 31.984 1.00 . A A . 97 VAL CG2 1 1
5 10732 1 1 97 VAL H H 54.751 -4.070 32.140 1.00 . A A . 97 VAL H 1 1
5 10733 1 1 97 VAL HA H 54.771 -2.469 29.665 1.00 . A A . 97 VAL HA 1 1
5 10734 1 1 97 VAL HB H 55.726 -1.747 32.470 1.00 . A A . 97 VAL HB 1 1
5 10735 1 1 97 VAL HG11 H 55.512 0.567 31.703 1.00 . A A . 97 VAL HG11 1 1
5 10736 1 1 97 VAL HG12 H 56.647 -0.280 30.665 1.00 . A A . 97 VAL HG12 1 1
5 10737 1 1 97 VAL HG13 H 54.997 0.028 30.089 1.00 . A A . 97 VAL HG13 1 1
5 10738 1 1 97 VAL HG21 H 53.048 -1.222 31.104 1.00 . A A . 97 VAL HG21 1 1
5 10739 1 1 97 VAL HG22 H 53.320 -2.280 32.506 1.00 . A A . 97 VAL HG22 1 1
5 10740 1 1 97 VAL HG23 H 53.573 -0.539 32.661 1.00 . A A . 97 VAL HG23 1 1
5 10741 1 1 97 VAL N N 54.824 -3.980 31.132 1.00 . A A . 97 VAL N 1 1
5 10742 1 1 97 VAL O O 57.603 -3.231 31.095 1.00 . A A . 97 VAL O 1 1
5 10743 1 1 98 LEU C C 59.036 -1.808 27.488 1.00 . A A . 98 LEU C 1 1
5 10744 1 1 98 LEU CA C 58.524 -2.916 28.445 1.00 . A A . 98 LEU CA 1 1
5 10745 1 1 98 LEU CB C 58.396 -4.294 27.752 1.00 . A A . 98 LEU CB 1 1
5 10746 1 1 98 LEU CD1 C 60.365 -5.455 28.905 1.00 . A A . 98 LEU CD1 1 1
5 10747 1 1 98 LEU CD2 C 59.381 -6.425 26.880 1.00 . A A . 98 LEU CD2 1 1
5 10748 1 1 98 LEU CG C 59.697 -5.098 27.572 1.00 . A A . 98 LEU CG 1 1
5 10749 1 1 98 LEU H H 56.495 -2.291 28.300 1.00 . A A . 98 LEU H 1 1
5 10750 1 1 98 LEU HA H 59.204 -2.997 29.287 1.00 . A A . 98 LEU HA 1 1
5 10751 1 1 98 LEU HB2 H 57.717 -4.915 28.336 1.00 . A A . 98 LEU HB2 1 1
5 10752 1 1 98 LEU HB3 H 57.934 -4.146 26.775 1.00 . A A . 98 LEU HB3 1 1
5 10753 1 1 98 LEU HD11 H 61.244 -6.073 28.719 1.00 . A A . 98 LEU HD11 1 1
5 10754 1 1 98 LEU HD12 H 60.687 -4.562 29.435 1.00 . A A . 98 LEU HD12 1 1
5 10755 1 1 98 LEU HD13 H 59.669 -6.007 29.536 1.00 . A A . 98 LEU HD13 1 1
5 10756 1 1 98 LEU HD21 H 58.882 -6.242 25.931 1.00 . A A . 98 LEU HD21 1 1
5 10757 1 1 98 LEU HD22 H 60.308 -6.964 26.684 1.00 . A A . 98 LEU HD22 1 1
5 10758 1 1 98 LEU HD23 H 58.737 -7.038 27.510 1.00 . A A . 98 LEU HD23 1 1
5 10759 1 1 98 LEU HG H 60.390 -4.535 26.950 1.00 . A A . 98 LEU HG 1 1
5 10760 1 1 98 LEU N N 57.191 -2.598 28.976 1.00 . A A . 98 LEU N 1 1
5 10761 1 1 98 LEU O O 58.221 -1.195 26.790 1.00 . A A . 98 LEU O 1 1
5 10762 1 1 99 PRO C C 60.528 -0.612 25.069 1.00 . A A . 99 PRO C 1 1
5 10763 1 1 99 PRO CA C 60.939 -0.493 26.555 1.00 . A A . 99 PRO CA 1 1
5 10764 1 1 99 PRO CB C 62.456 -0.627 26.726 1.00 . A A . 99 PRO CB 1 1
5 10765 1 1 99 PRO CD C 61.394 -2.032 28.327 1.00 . A A . 99 PRO CD 1 1
5 10766 1 1 99 PRO CG C 62.596 -1.107 28.166 1.00 . A A . 99 PRO CG 1 1
5 10767 1 1 99 PRO HA H 60.631 0.482 26.933 1.00 . A A . 99 PRO HA 1 1
5 10768 1 1 99 PRO HB2 H 62.845 -1.391 26.050 1.00 . A A . 99 PRO HB2 1 1
5 10769 1 1 99 PRO HB3 H 62.973 0.319 26.572 1.00 . A A . 99 PRO HB3 1 1
5 10770 1 1 99 PRO HD2 H 61.675 -3.032 28.003 1.00 . A A . 99 PRO HD2 1 1
5 10771 1 1 99 PRO HD3 H 61.080 -2.040 29.371 1.00 . A A . 99 PRO HD3 1 1
5 10772 1 1 99 PRO HG2 H 63.537 -1.634 28.328 1.00 . A A . 99 PRO HG2 1 1
5 10773 1 1 99 PRO HG3 H 62.503 -0.261 28.847 1.00 . A A . 99 PRO HG3 1 1
5 10774 1 1 99 PRO N N 60.354 -1.506 27.447 1.00 . A A . 99 PRO N 1 1
5 10775 1 1 99 PRO O O 60.212 -1.709 24.599 1.00 . A A . 99 PRO O 1 1
5 10776 1 1 100 PRO C C 61.010 -0.228 21.985 1.00 . A A . 100 PRO C 1 1
5 10777 1 1 100 PRO CA C 60.062 0.530 22.927 1.00 . A A . 100 PRO CA 1 1
5 10778 1 1 100 PRO CB C 59.940 2.014 22.573 1.00 . A A . 100 PRO CB 1 1
5 10779 1 1 100 PRO CD C 61.040 1.811 24.698 1.00 . A A . 100 PRO CD 1 1
5 10780 1 1 100 PRO CG C 61.008 2.680 23.440 1.00 . A A . 100 PRO CG 1 1
5 10781 1 1 100 PRO HA H 59.072 0.079 22.880 1.00 . A A . 100 PRO HA 1 1
5 10782 1 1 100 PRO HB2 H 60.102 2.204 21.511 1.00 . A A . 100 PRO HB2 1 1
5 10783 1 1 100 PRO HB3 H 58.955 2.377 22.874 1.00 . A A . 100 PRO HB3 1 1
5 10784 1 1 100 PRO HD2 H 62.059 1.755 25.077 1.00 . A A . 100 PRO HD2 1 1
5 10785 1 1 100 PRO HD3 H 60.383 2.225 25.458 1.00 . A A . 100 PRO HD3 1 1
5 10786 1 1 100 PRO HG2 H 61.974 2.627 22.936 1.00 . A A . 100 PRO HG2 1 1
5 10787 1 1 100 PRO HG3 H 60.756 3.716 23.666 1.00 . A A . 100 PRO HG3 1 1
5 10788 1 1 100 PRO N N 60.547 0.498 24.304 1.00 . A A . 100 PRO N 1 1
5 10789 1 1 100 PRO O O 62.211 0.052 21.924 1.00 . A A . 100 PRO O 1 1
5 10790 1 1 101 ASN C C 60.245 -2.562 19.214 1.00 . A A . 101 ASN C 1 1
5 10791 1 1 101 ASN CA C 61.197 -2.057 20.317 1.00 . A A . 101 ASN CA 1 1
5 10792 1 1 101 ASN CB C 61.885 -3.164 21.147 1.00 . A A . 101 ASN CB 1 1
5 10793 1 1 101 ASN CG C 62.684 -4.147 20.310 1.00 . A A . 101 ASN CG 1 1
5 10794 1 1 101 ASN H H 59.470 -1.362 21.340 1.00 . A A . 101 ASN H 1 1
5 10795 1 1 101 ASN HA H 61.966 -1.475 19.804 1.00 . A A . 101 ASN HA 1 1
5 10796 1 1 101 ASN HB2 H 62.572 -2.713 21.862 1.00 . A A . 101 ASN HB2 1 1
5 10797 1 1 101 ASN HB3 H 61.131 -3.701 21.718 1.00 . A A . 101 ASN HB3 1 1
5 10798 1 1 101 ASN HD21 H 61.972 -5.780 21.317 1.00 . A A . 101 ASN HD21 1 1
5 10799 1 1 101 ASN HD22 H 63.066 -6.060 19.984 1.00 . A A . 101 ASN HD22 1 1
5 10800 1 1 101 ASN N N 60.466 -1.197 21.246 1.00 . A A . 101 ASN N 1 1
5 10801 1 1 101 ASN ND2 N 62.521 -5.429 20.547 1.00 . A A . 101 ASN ND2 1 1
5 10802 1 1 101 ASN O O 59.940 -1.816 18.284 1.00 . A A . 101 ASN O 1 1
5 10803 1 1 101 ASN OD1 O 63.442 -3.781 19.426 1.00 . A A . 101 ASN OD1 1 1
5 10804 1 1 102 ASN C C 58.019 -5.556 18.961 1.00 . A A . 102 ASN C 1 1
5 10805 1 1 102 ASN CA C 58.939 -4.495 18.313 1.00 . A A . 102 ASN CA 1 1
5 10806 1 1 102 ASN CB C 59.873 -5.139 17.261 1.00 . A A . 102 ASN CB 1 1
5 10807 1 1 102 ASN CG C 60.681 -4.162 16.422 1.00 . A A . 102 ASN CG 1 1
5 10808 1 1 102 ASN H H 60.010 -4.333 20.144 1.00 . A A . 102 ASN H 1 1
5 10809 1 1 102 ASN HA H 58.284 -3.772 17.822 1.00 . A A . 102 ASN HA 1 1
5 10810 1 1 102 ASN HB2 H 60.563 -5.807 17.767 1.00 . A A . 102 ASN HB2 1 1
5 10811 1 1 102 ASN HB3 H 59.280 -5.730 16.564 1.00 . A A . 102 ASN HB3 1 1
5 10812 1 1 102 ASN HD21 H 59.038 -3.423 15.498 1.00 . A A . 102 ASN HD21 1 1
5 10813 1 1 102 ASN HD22 H 60.578 -2.771 14.997 1.00 . A A . 102 ASN HD22 1 1
5 10814 1 1 102 ASN N N 59.753 -3.803 19.322 1.00 . A A . 102 ASN N 1 1
5 10815 1 1 102 ASN ND2 N 60.039 -3.401 15.567 1.00 . A A . 102 ASN ND2 1 1
5 10816 1 1 102 ASN O O 57.660 -6.543 18.322 1.00 . A A . 102 ASN O 1 1
5 10817 1 1 102 ASN OD1 O 61.898 -4.089 16.504 1.00 . A A . 102 ASN OD1 1 1
5 10818 1 1 103 TYR C C 55.331 -6.199 20.548 1.00 . A A . 103 TYR C 1 1
5 10819 1 1 103 TYR CA C 56.804 -6.343 20.985 1.00 . A A . 103 TYR CA 1 1
5 10820 1 1 103 TYR CB C 57.012 -6.155 22.497 1.00 . A A . 103 TYR CB 1 1
5 10821 1 1 103 TYR CD1 C 59.222 -7.364 22.790 1.00 . A A . 103 TYR CD1 1 1
5 10822 1 1 103 TYR CD2 C 59.070 -5.026 23.467 1.00 . A A . 103 TYR CD2 1 1
5 10823 1 1 103 TYR CE1 C 60.575 -7.390 23.184 1.00 . A A . 103 TYR CE1 1 1
5 10824 1 1 103 TYR CE2 C 60.417 -5.056 23.873 1.00 . A A . 103 TYR CE2 1 1
5 10825 1 1 103 TYR CG C 58.466 -6.183 22.934 1.00 . A A . 103 TYR CG 1 1
5 10826 1 1 103 TYR CZ C 61.174 -6.237 23.737 1.00 . A A . 103 TYR CZ 1 1
5 10827 1 1 103 TYR H H 57.989 -4.596 20.745 1.00 . A A . 103 TYR H 1 1
5 10828 1 1 103 TYR HA H 57.108 -7.363 20.744 1.00 . A A . 103 TYR HA 1 1
5 10829 1 1 103 TYR HB2 H 56.570 -5.209 22.811 1.00 . A A . 103 TYR HB2 1 1
5 10830 1 1 103 TYR HB3 H 56.482 -6.952 23.018 1.00 . A A . 103 TYR HB3 1 1
5 10831 1 1 103 TYR HD1 H 58.760 -8.255 22.384 1.00 . A A . 103 TYR HD1 1 1
5 10832 1 1 103 TYR HD2 H 58.499 -4.113 23.584 1.00 . A A . 103 TYR HD2 1 1
5 10833 1 1 103 TYR HE1 H 61.153 -8.295 23.078 1.00 . A A . 103 TYR HE1 1 1
5 10834 1 1 103 TYR HE2 H 60.882 -4.178 24.296 1.00 . A A . 103 TYR HE2 1 1
5 10835 1 1 103 TYR HH H 62.902 -7.115 23.990 1.00 . A A . 103 TYR HH 1 1
5 10836 1 1 103 TYR N N 57.674 -5.414 20.246 1.00 . A A . 103 TYR N 1 1
5 10837 1 1 103 TYR O O 54.503 -5.611 21.245 1.00 . A A . 103 TYR O 1 1
5 10838 1 1 103 TYR OH O 62.480 -6.249 24.115 1.00 . A A . 103 TYR OH 1 1
5 10839 1 1 104 VAL C C 52.694 -7.500 19.243 1.00 . A A . 104 VAL C 1 1
5 10840 1 1 104 VAL CA C 53.729 -6.537 18.661 1.00 . A A . 104 VAL CA 1 1
5 10841 1 1 104 VAL CB C 53.836 -6.786 17.142 1.00 . A A . 104 VAL CB 1 1
5 10842 1 1 104 VAL CG1 C 54.616 -5.666 16.454 1.00 . A A . 104 VAL CG1 1 1
5 10843 1 1 104 VAL CG2 C 54.486 -8.129 16.786 1.00 . A A . 104 VAL CG2 1 1
5 10844 1 1 104 VAL H H 55.798 -7.055 18.796 1.00 . A A . 104 VAL H 1 1
5 10845 1 1 104 VAL HA H 53.348 -5.528 18.808 1.00 . A A . 104 VAL HA 1 1
5 10846 1 1 104 VAL HB H 52.832 -6.781 16.718 1.00 . A A . 104 VAL HB 1 1
5 10847 1 1 104 VAL HG11 H 54.710 -5.894 15.395 1.00 . A A . 104 VAL HG11 1 1
5 10848 1 1 104 VAL HG12 H 54.074 -4.729 16.559 1.00 . A A . 104 VAL HG12 1 1
5 10849 1 1 104 VAL HG13 H 55.612 -5.561 16.880 1.00 . A A . 104 VAL HG13 1 1
5 10850 1 1 104 VAL HG21 H 53.946 -8.947 17.262 1.00 . A A . 104 VAL HG21 1 1
5 10851 1 1 104 VAL HG22 H 54.453 -8.278 15.706 1.00 . A A . 104 VAL HG22 1 1
5 10852 1 1 104 VAL HG23 H 55.523 -8.138 17.112 1.00 . A A . 104 VAL HG23 1 1
5 10853 1 1 104 VAL N N 55.041 -6.634 19.319 1.00 . A A . 104 VAL N 1 1
5 10854 1 1 104 VAL O O 53.032 -8.532 19.827 1.00 . A A . 104 VAL O 1 1
5 10855 1 1 105 TRP C C 49.220 -7.965 18.215 1.00 . A A . 105 TRP C 1 1
5 10856 1 1 105 TRP CA C 50.255 -7.993 19.348 1.00 . A A . 105 TRP CA 1 1
5 10857 1 1 105 TRP CB C 49.662 -7.478 20.669 1.00 . A A . 105 TRP CB 1 1
5 10858 1 1 105 TRP CD1 C 51.393 -6.422 22.196 1.00 . A A . 105 TRP CD1 1 1
5 10859 1 1 105 TRP CD2 C 50.956 -8.554 22.743 1.00 . A A . 105 TRP CD2 1 1
5 10860 1 1 105 TRP CE2 C 51.963 -8.090 23.643 1.00 . A A . 105 TRP CE2 1 1
5 10861 1 1 105 TRP CE3 C 50.511 -9.885 22.909 1.00 . A A . 105 TRP CE3 1 1
5 10862 1 1 105 TRP CG C 50.616 -7.466 21.828 1.00 . A A . 105 TRP CG 1 1
5 10863 1 1 105 TRP CH2 C 52.030 -10.226 24.790 1.00 . A A . 105 TRP CH2 1 1
5 10864 1 1 105 TRP CZ2 C 52.494 -8.907 24.651 1.00 . A A . 105 TRP CZ2 1 1
5 10865 1 1 105 TRP CZ3 C 51.043 -10.715 23.916 1.00 . A A . 105 TRP CZ3 1 1
5 10866 1 1 105 TRP H H 51.242 -6.325 18.486 1.00 . A A . 105 TRP H 1 1
5 10867 1 1 105 TRP HA H 50.558 -9.031 19.495 1.00 . A A . 105 TRP HA 1 1
5 10868 1 1 105 TRP HB2 H 49.288 -6.467 20.509 1.00 . A A . 105 TRP HB2 1 1
5 10869 1 1 105 TRP HB3 H 48.810 -8.101 20.940 1.00 . A A . 105 TRP HB3 1 1
5 10870 1 1 105 TRP HD1 H 51.419 -5.460 21.698 1.00 . A A . 105 TRP HD1 1 1
5 10871 1 1 105 TRP HE1 H 52.909 -6.164 23.640 1.00 . A A . 105 TRP HE1 1 1
5 10872 1 1 105 TRP HE3 H 49.749 -10.265 22.247 1.00 . A A . 105 TRP HE3 1 1
5 10873 1 1 105 TRP HH2 H 52.432 -10.867 25.564 1.00 . A A . 105 TRP HH2 1 1
5 10874 1 1 105 TRP HZ2 H 53.250 -8.525 25.313 1.00 . A A . 105 TRP HZ2 1 1
5 10875 1 1 105 TRP HZ3 H 50.695 -11.733 24.020 1.00 . A A . 105 TRP HZ3 1 1
5 10876 1 1 105 TRP N N 51.424 -7.189 18.988 1.00 . A A . 105 TRP N 1 1
5 10877 1 1 105 TRP NE1 N 52.198 -6.785 23.258 1.00 . A A . 105 TRP NE1 1 1
5 10878 1 1 105 TRP O O 49.274 -7.119 17.319 1.00 . A A . 105 TRP O 1 1
5 10879 1 1 106 THR C C 45.883 -8.756 17.724 1.00 . A A . 106 THR C 1 1
5 10880 1 1 106 THR CA C 47.265 -9.142 17.206 1.00 . A A . 106 THR CA 1 1
5 10881 1 1 106 THR CB C 47.257 -10.634 16.835 1.00 . A A . 106 THR CB 1 1
5 10882 1 1 106 THR CG2 C 46.295 -10.973 15.698 1.00 . A A . 106 THR CG2 1 1
5 10883 1 1 106 THR H H 48.262 -9.523 19.049 1.00 . A A . 106 THR H 1 1
5 10884 1 1 106 THR HA H 47.492 -8.563 16.314 1.00 . A A . 106 THR HA 1 1
5 10885 1 1 106 THR HB H 46.983 -11.218 17.712 1.00 . A A . 106 THR HB 1 1
5 10886 1 1 106 THR HG1 H 49.099 -11.092 17.208 1.00 . A A . 106 THR HG1 1 1
5 10887 1 1 106 THR HG21 H 46.532 -10.378 14.816 1.00 . A A . 106 THR HG21 1 1
5 10888 1 1 106 THR HG22 H 46.378 -12.032 15.457 1.00 . A A . 106 THR HG22 1 1
5 10889 1 1 106 THR HG23 H 45.267 -10.779 16.001 1.00 . A A . 106 THR HG23 1 1
5 10890 1 1 106 THR N N 48.277 -8.903 18.246 1.00 . A A . 106 THR N 1 1
5 10891 1 1 106 THR O O 45.541 -9.085 18.863 1.00 . A A . 106 THR O 1 1
5 10892 1 1 106 THR OG1 O 48.542 -11.036 16.414 1.00 . A A . 106 THR OG1 1 1
5 10893 1 1 107 LEU C C 42.666 -8.391 16.328 1.00 . A A . 107 LEU C 1 1
5 10894 1 1 107 LEU CA C 43.686 -7.718 17.252 1.00 . A A . 107 LEU CA 1 1
5 10895 1 1 107 LEU CB C 43.478 -6.189 17.182 1.00 . A A . 107 LEU CB 1 1
5 10896 1 1 107 LEU CD1 C 43.760 -5.688 19.661 1.00 . A A . 107 LEU CD1 1 1
5 10897 1 1 107 LEU CD2 C 45.661 -5.229 18.132 1.00 . A A . 107 LEU CD2 1 1
5 10898 1 1 107 LEU CG C 44.143 -5.288 18.238 1.00 . A A . 107 LEU CG 1 1
5 10899 1 1 107 LEU H H 45.402 -7.909 15.941 1.00 . A A . 107 LEU H 1 1
5 10900 1 1 107 LEU HA H 43.461 -8.046 18.267 1.00 . A A . 107 LEU HA 1 1
5 10901 1 1 107 LEU HB2 H 43.760 -5.838 16.190 1.00 . A A . 107 LEU HB2 1 1
5 10902 1 1 107 LEU HB3 H 42.405 -6.015 17.271 1.00 . A A . 107 LEU HB3 1 1
5 10903 1 1 107 LEU HD11 H 44.200 -6.651 19.909 1.00 . A A . 107 LEU HD11 1 1
5 10904 1 1 107 LEU HD12 H 44.122 -4.937 20.363 1.00 . A A . 107 LEU HD12 1 1
5 10905 1 1 107 LEU HD13 H 42.676 -5.755 19.740 1.00 . A A . 107 LEU HD13 1 1
5 10906 1 1 107 LEU HD21 H 45.923 -5.064 17.092 1.00 . A A . 107 LEU HD21 1 1
5 10907 1 1 107 LEU HD22 H 46.035 -4.398 18.730 1.00 . A A . 107 LEU HD22 1 1
5 10908 1 1 107 LEU HD23 H 46.115 -6.152 18.485 1.00 . A A . 107 LEU HD23 1 1
5 10909 1 1 107 LEU HG H 43.777 -4.277 18.062 1.00 . A A . 107 LEU HG 1 1
5 10910 1 1 107 LEU N N 45.068 -8.106 16.883 1.00 . A A . 107 LEU N 1 1
5 10911 1 1 107 LEU O O 42.812 -8.334 15.110 1.00 . A A . 107 LEU O 1 1
5 10912 1 1 108 THR C C 39.197 -9.447 16.423 1.00 . A A . 108 THR C 1 1
5 10913 1 1 108 THR CA C 40.649 -9.794 16.104 1.00 . A A . 108 THR CA 1 1
5 10914 1 1 108 THR CB C 40.886 -11.298 16.315 1.00 . A A . 108 THR CB 1 1
5 10915 1 1 108 THR CG2 C 40.088 -12.121 15.307 1.00 . A A . 108 THR CG2 1 1
5 10916 1 1 108 THR H H 41.514 -8.978 17.897 1.00 . A A . 108 THR H 1 1
5 10917 1 1 108 THR HA H 40.800 -9.602 15.042 1.00 . A A . 108 THR HA 1 1
5 10918 1 1 108 THR HB H 40.592 -11.583 17.325 1.00 . A A . 108 THR HB 1 1
5 10919 1 1 108 THR HG1 H 42.736 -11.321 16.901 1.00 . A A . 108 THR HG1 1 1
5 10920 1 1 108 THR HG21 H 40.328 -11.785 14.295 1.00 . A A . 108 THR HG21 1 1
5 10921 1 1 108 THR HG22 H 40.342 -13.175 15.414 1.00 . A A . 108 THR HG22 1 1
5 10922 1 1 108 THR HG23 H 39.019 -12.008 15.498 1.00 . A A . 108 THR HG23 1 1
5 10923 1 1 108 THR N N 41.604 -8.982 16.885 1.00 . A A . 108 THR N 1 1
5 10924 1 1 108 THR O O 38.720 -9.681 17.532 1.00 . A A . 108 THR O 1 1
5 10925 1 1 108 THR OG1 O 42.246 -11.635 16.124 1.00 . A A . 108 THR OG1 1 1
5 10926 1 1 109 LEU C C 36.164 -9.827 15.375 1.00 . A A . 109 LEU C 1 1
5 10927 1 1 109 LEU CA C 37.059 -8.574 15.511 1.00 . A A . 109 LEU CA 1 1
5 10928 1 1 109 LEU CB C 36.760 -7.551 14.394 1.00 . A A . 109 LEU CB 1 1
5 10929 1 1 109 LEU CD1 C 34.892 -6.274 15.581 1.00 . A A . 109 LEU CD1 1 1
5 10930 1 1 109 LEU CD2 C 35.152 -6.096 13.132 1.00 . A A . 109 LEU CD2 1 1
5 10931 1 1 109 LEU CG C 35.308 -7.036 14.323 1.00 . A A . 109 LEU CG 1 1
5 10932 1 1 109 LEU H H 38.955 -8.751 14.547 1.00 . A A . 109 LEU H 1 1
5 10933 1 1 109 LEU HA H 36.862 -8.112 16.480 1.00 . A A . 109 LEU HA 1 1
5 10934 1 1 109 LEU HB2 H 37.421 -6.692 14.523 1.00 . A A . 109 LEU HB2 1 1
5 10935 1 1 109 LEU HB3 H 37.000 -8.013 13.435 1.00 . A A . 109 LEU HB3 1 1
5 10936 1 1 109 LEU HD11 H 35.486 -5.369 15.671 1.00 . A A . 109 LEU HD11 1 1
5 10937 1 1 109 LEU HD12 H 33.837 -6.007 15.514 1.00 . A A . 109 LEU HD12 1 1
5 10938 1 1 109 LEU HD13 H 35.038 -6.882 16.470 1.00 . A A . 109 LEU HD13 1 1
5 10939 1 1 109 LEU HD21 H 35.354 -6.637 12.207 1.00 . A A . 109 LEU HD21 1 1
5 10940 1 1 109 LEU HD22 H 34.134 -5.710 13.102 1.00 . A A . 109 LEU HD22 1 1
5 10941 1 1 109 LEU HD23 H 35.852 -5.265 13.222 1.00 . A A . 109 LEU HD23 1 1
5 10942 1 1 109 LEU HG H 34.632 -7.873 14.167 1.00 . A A . 109 LEU HG 1 1
5 10943 1 1 109 LEU N N 38.489 -8.897 15.433 1.00 . A A . 109 LEU N 1 1
5 10944 1 1 109 LEU O O 36.511 -10.783 14.677 1.00 . A A . 109 LEU O 1 1
5 10945 1 1 110 THR C C 32.529 -10.030 15.562 1.00 . A A . 110 THR C 1 1
5 10946 1 1 110 THR CA C 33.867 -10.749 15.809 1.00 . A A . 110 THR CA 1 1
5 10947 1 1 110 THR CB C 33.734 -11.684 17.027 1.00 . A A . 110 THR CB 1 1
5 10948 1 1 110 THR CG2 C 35.027 -12.414 17.381 1.00 . A A . 110 THR CG2 1 1
5 10949 1 1 110 THR H H 34.790 -8.995 16.592 1.00 . A A . 110 THR H 1 1
5 10950 1 1 110 THR HA H 34.060 -11.374 14.936 1.00 . A A . 110 THR HA 1 1
5 10951 1 1 110 THR HB H 32.980 -12.440 16.804 1.00 . A A . 110 THR HB 1 1
5 10952 1 1 110 THR HG1 H 33.975 -10.277 18.333 1.00 . A A . 110 THR HG1 1 1
5 10953 1 1 110 THR HG21 H 35.372 -12.983 16.518 1.00 . A A . 110 THR HG21 1 1
5 10954 1 1 110 THR HG22 H 35.795 -11.699 17.670 1.00 . A A . 110 THR HG22 1 1
5 10955 1 1 110 THR HG23 H 34.839 -13.102 18.205 1.00 . A A . 110 THR HG23 1 1
5 10956 1 1 110 THR N N 34.972 -9.781 15.976 1.00 . A A . 110 THR N 1 1
5 10957 1 1 110 THR O O 32.466 -8.799 15.528 1.00 . A A . 110 THR O 1 1
5 10958 1 1 110 THR OG1 O 33.308 -10.965 18.163 1.00 . A A . 110 THR OG1 1 1
5 10959 1 1 111 SER C C 29.511 -9.400 16.355 1.00 . A A . 111 SER C 1 1
5 10960 1 1 111 SER CA C 30.072 -10.262 15.205 1.00 . A A . 111 SER CA 1 1
5 10961 1 1 111 SER CB C 29.118 -11.431 14.923 1.00 . A A . 111 SER CB 1 1
5 10962 1 1 111 SER H H 31.520 -11.790 15.465 1.00 . A A . 111 SER H 1 1
5 10963 1 1 111 SER HA H 30.081 -9.628 14.318 1.00 . A A . 111 SER HA 1 1
5 10964 1 1 111 SER HB2 H 28.099 -11.056 14.807 1.00 . A A . 111 SER HB2 1 1
5 10965 1 1 111 SER HB3 H 29.416 -11.913 13.989 1.00 . A A . 111 SER HB3 1 1
5 10966 1 1 111 SER HG H 28.543 -13.106 15.767 1.00 . A A . 111 SER HG 1 1
5 10967 1 1 111 SER N N 31.436 -10.785 15.403 1.00 . A A . 111 SER N 1 1
5 10968 1 1 111 SER O O 28.472 -8.760 16.179 1.00 . A A . 111 SER O 1 1
5 10969 1 1 111 SER OG O 29.168 -12.383 15.977 1.00 . A A . 111 SER OG 1 1
5 10970 1 1 112 GLY C C 30.784 -8.277 19.748 1.00 . A A . 112 GLY C 1 1
5 10971 1 1 112 GLY CA C 29.722 -8.561 18.678 1.00 . A A . 112 GLY CA 1 1
5 10972 1 1 112 GLY H H 31.001 -9.922 17.622 1.00 . A A . 112 GLY H 1 1
5 10973 1 1 112 GLY HA2 H 29.357 -7.595 18.328 1.00 . A A . 112 GLY HA2 1 1
5 10974 1 1 112 GLY HA3 H 28.892 -9.085 19.152 1.00 . A A . 112 GLY HA3 1 1
5 10975 1 1 112 GLY N N 30.177 -9.345 17.519 1.00 . A A . 112 GLY N 1 1
5 10976 1 1 112 GLY O O 30.434 -8.147 20.924 1.00 . A A . 112 GLY O 1 1
5 10977 1 1 113 GLY C C 34.562 -8.125 19.676 1.00 . A A . 113 GLY C 1 1
5 10978 1 1 113 GLY CA C 33.178 -7.955 20.312 1.00 . A A . 113 GLY CA 1 1
5 10979 1 1 113 GLY H H 32.307 -8.334 18.407 1.00 . A A . 113 GLY H 1 1
5 10980 1 1 113 GLY HA2 H 33.099 -6.936 20.694 1.00 . A A . 113 GLY HA2 1 1
5 10981 1 1 113 GLY HA3 H 33.112 -8.640 21.158 1.00 . A A . 113 GLY HA3 1 1
5 10982 1 1 113 GLY N N 32.069 -8.215 19.383 1.00 . A A . 113 GLY N 1 1
5 10983 1 1 113 GLY O O 34.675 -8.456 18.494 1.00 . A A . 113 GLY O 1 1
5 10984 1 1 114 TYR C C 37.732 -9.193 20.865 1.00 . A A . 114 TYR C 1 1
5 10985 1 1 114 TYR CA C 37.016 -8.087 20.072 1.00 . A A . 114 TYR CA 1 1
5 10986 1 1 114 TYR CB C 37.745 -6.739 20.246 1.00 . A A . 114 TYR CB 1 1
5 10987 1 1 114 TYR CD1 C 38.664 -6.018 18.006 1.00 . A A . 114 TYR CD1 1 1
5 10988 1 1 114 TYR CD2 C 36.707 -4.857 18.891 1.00 . A A . 114 TYR CD2 1 1
5 10989 1 1 114 TYR CE1 C 38.639 -5.192 16.869 1.00 . A A . 114 TYR CE1 1 1
5 10990 1 1 114 TYR CE2 C 36.695 -4.014 17.761 1.00 . A A . 114 TYR CE2 1 1
5 10991 1 1 114 TYR CG C 37.699 -5.849 19.021 1.00 . A A . 114 TYR CG 1 1
5 10992 1 1 114 TYR CZ C 37.673 -4.171 16.756 1.00 . A A . 114 TYR CZ 1 1
5 10993 1 1 114 TYR H H 35.462 -7.688 21.443 1.00 . A A . 114 TYR H 1 1
5 10994 1 1 114 TYR HA H 37.072 -8.367 19.020 1.00 . A A . 114 TYR HA 1 1
5 10995 1 1 114 TYR HB2 H 37.334 -6.204 21.103 1.00 . A A . 114 TYR HB2 1 1
5 10996 1 1 114 TYR HB3 H 38.796 -6.917 20.474 1.00 . A A . 114 TYR HB3 1 1
5 10997 1 1 114 TYR HD1 H 39.432 -6.776 18.098 1.00 . A A . 114 TYR HD1 1 1
5 10998 1 1 114 TYR HD2 H 35.954 -4.741 19.660 1.00 . A A . 114 TYR HD2 1 1
5 10999 1 1 114 TYR HE1 H 39.362 -5.330 16.081 1.00 . A A . 114 TYR HE1 1 1
5 11000 1 1 114 TYR HE2 H 35.928 -3.258 17.648 1.00 . A A . 114 TYR HE2 1 1
5 11001 1 1 114 TYR HH H 36.980 -2.681 15.724 1.00 . A A . 114 TYR HH 1 1
5 11002 1 1 114 TYR N N 35.615 -7.929 20.469 1.00 . A A . 114 TYR N 1 1
5 11003 1 1 114 TYR O O 37.292 -9.636 21.929 1.00 . A A . 114 TYR O 1 1
5 11004 1 1 114 TYR OH O 37.675 -3.353 15.671 1.00 . A A . 114 TYR OH 1 1
5 11005 1 1 115 ASN C C 41.288 -9.937 20.775 1.00 . A A . 115 ASN C 1 1
5 11006 1 1 115 ASN CA C 39.869 -10.463 21.016 1.00 . A A . 115 ASN CA 1 1
5 11007 1 1 115 ASN CB C 39.762 -11.913 20.517 1.00 . A A . 115 ASN CB 1 1
5 11008 1 1 115 ASN CG C 38.377 -12.494 20.676 1.00 . A A . 115 ASN CG 1 1
5 11009 1 1 115 ASN H H 39.138 -9.228 19.438 1.00 . A A . 115 ASN H 1 1
5 11010 1 1 115 ASN HA H 39.685 -10.454 22.092 1.00 . A A . 115 ASN HA 1 1
5 11011 1 1 115 ASN HB2 H 40.050 -11.959 19.468 1.00 . A A . 115 ASN HB2 1 1
5 11012 1 1 115 ASN HB3 H 40.453 -12.543 21.077 1.00 . A A . 115 ASN HB3 1 1
5 11013 1 1 115 ASN HD21 H 37.882 -11.908 18.807 1.00 . A A . 115 ASN HD21 1 1
5 11014 1 1 115 ASN HD22 H 36.658 -12.763 19.708 1.00 . A A . 115 ASN HD22 1 1
5 11015 1 1 115 ASN N N 38.895 -9.593 20.356 1.00 . A A . 115 ASN N 1 1
5 11016 1 1 115 ASN ND2 N 37.584 -12.393 19.638 1.00 . A A . 115 ASN ND2 1 1
5 11017 1 1 115 ASN O O 41.539 -9.186 19.828 1.00 . A A . 115 ASN O 1 1
5 11018 1 1 115 ASN OD1 O 38.009 -13.039 21.709 1.00 . A A . 115 ASN OD1 1 1
5 11019 1 1 116 ILE C C 44.536 -11.069 21.873 1.00 . A A . 116 ILE C 1 1
5 11020 1 1 116 ILE CA C 43.594 -9.876 21.682 1.00 . A A . 116 ILE CA 1 1
5 11021 1 1 116 ILE CB C 43.788 -8.811 22.791 1.00 . A A . 116 ILE CB 1 1
5 11022 1 1 116 ILE CD1 C 42.814 -6.630 23.822 1.00 . A A . 116 ILE CD1 1 1
5 11023 1 1 116 ILE CG1 C 42.700 -7.710 22.743 1.00 . A A . 116 ILE CG1 1 1
5 11024 1 1 116 ILE CG2 C 45.200 -8.216 22.642 1.00 . A A . 116 ILE CG2 1 1
5 11025 1 1 116 ILE H H 41.922 -11.047 22.326 1.00 . A A . 116 ILE H 1 1
5 11026 1 1 116 ILE HA H 43.830 -9.407 20.725 1.00 . A A . 116 ILE HA 1 1
5 11027 1 1 116 ILE HB H 43.721 -9.302 23.763 1.00 . A A . 116 ILE HB 1 1
5 11028 1 1 116 ILE HD11 H 43.684 -5.997 23.645 1.00 . A A . 116 ILE HD11 1 1
5 11029 1 1 116 ILE HD12 H 41.920 -6.008 23.786 1.00 . A A . 116 ILE HD12 1 1
5 11030 1 1 116 ILE HD13 H 42.885 -7.093 24.808 1.00 . A A . 116 ILE HD13 1 1
5 11031 1 1 116 ILE HG12 H 42.710 -7.230 21.765 1.00 . A A . 116 ILE HG12 1 1
5 11032 1 1 116 ILE HG13 H 41.722 -8.167 22.882 1.00 . A A . 116 ILE HG13 1 1
5 11033 1 1 116 ILE HG21 H 45.326 -7.777 21.654 1.00 . A A . 116 ILE HG21 1 1
5 11034 1 1 116 ILE HG22 H 45.366 -7.445 23.390 1.00 . A A . 116 ILE HG22 1 1
5 11035 1 1 116 ILE HG23 H 45.953 -8.986 22.798 1.00 . A A . 116 ILE HG23 1 1
5 11036 1 1 116 ILE N N 42.207 -10.357 21.642 1.00 . A A . 116 ILE N 1 1
5 11037 1 1 116 ILE O O 44.364 -11.853 22.807 1.00 . A A . 116 ILE O 1 1
5 11038 1 1 117 GLN C C 47.881 -11.948 20.658 1.00 . A A . 117 GLN C 1 1
5 11039 1 1 117 GLN CA C 46.424 -12.370 20.914 1.00 . A A . 117 GLN CA 1 1
5 11040 1 1 117 GLN CB C 45.967 -13.330 19.799 1.00 . A A . 117 GLN CB 1 1
5 11041 1 1 117 GLN CD C 44.322 -15.056 19.007 1.00 . A A . 117 GLN CD 1 1
5 11042 1 1 117 GLN CG C 44.542 -13.881 19.957 1.00 . A A . 117 GLN CG 1 1
5 11043 1 1 117 GLN H H 45.635 -10.493 20.275 1.00 . A A . 117 GLN H 1 1
5 11044 1 1 117 GLN HA H 46.405 -12.911 21.861 1.00 . A A . 117 GLN HA 1 1
5 11045 1 1 117 GLN HB2 H 46.034 -12.828 18.835 1.00 . A A . 117 GLN HB2 1 1
5 11046 1 1 117 GLN HB3 H 46.658 -14.174 19.778 1.00 . A A . 117 GLN HB3 1 1
5 11047 1 1 117 GLN HE21 H 45.261 -16.324 20.260 1.00 . A A . 117 GLN HE21 1 1
5 11048 1 1 117 GLN HE22 H 44.744 -17.008 18.721 1.00 . A A . 117 GLN HE22 1 1
5 11049 1 1 117 GLN HG2 H 44.390 -14.221 20.981 1.00 . A A . 117 GLN HG2 1 1
5 11050 1 1 117 GLN HG3 H 43.816 -13.098 19.741 1.00 . A A . 117 GLN HG3 1 1
5 11051 1 1 117 GLN N N 45.520 -11.213 20.983 1.00 . A A . 117 GLN N 1 1
5 11052 1 1 117 GLN NE2 N 44.793 -16.231 19.362 1.00 . A A . 117 GLN NE2 1 1
5 11053 1 1 117 GLN O O 48.161 -10.802 20.309 1.00 . A A . 117 GLN O 1 1
5 11054 1 1 117 GLN OE1 O 43.763 -14.933 17.926 1.00 . A A . 117 GLN OE1 1 1
5 11055 1 1 118 ASP C C 50.424 -13.022 18.889 1.00 . A A . 118 ASP C 1 1
5 11056 1 1 118 ASP CA C 50.219 -12.719 20.392 1.00 . A A . 118 ASP CA 1 1
5 11057 1 1 118 ASP CB C 51.114 -13.587 21.295 1.00 . A A . 118 ASP CB 1 1
5 11058 1 1 118 ASP CG C 51.063 -15.096 21.013 1.00 . A A . 118 ASP CG 1 1
5 11059 1 1 118 ASP H H 48.531 -13.826 21.030 1.00 . A A . 118 ASP H 1 1
5 11060 1 1 118 ASP HA H 50.519 -11.684 20.550 1.00 . A A . 118 ASP HA 1 1
5 11061 1 1 118 ASP HB2 H 52.143 -13.250 21.172 1.00 . A A . 118 ASP HB2 1 1
5 11062 1 1 118 ASP HB3 H 50.841 -13.412 22.337 1.00 . A A . 118 ASP HB3 1 1
5 11063 1 1 118 ASP N N 48.818 -12.884 20.805 1.00 . A A . 118 ASP N 1 1
5 11064 1 1 118 ASP O O 49.488 -13.383 18.167 1.00 . A A . 118 ASP O 1 1
5 11065 1 1 118 ASP OD1 O 50.132 -15.574 20.323 1.00 . A A . 118 ASP OD1 1 1
5 11066 1 1 118 ASP OD2 O 51.986 -15.798 21.480 1.00 . A A . 118 ASP OD2 1 1
5 11067 1 1 119 GLY C C 51.915 -14.710 16.646 1.00 . A A . 119 GLY C 1 1
5 11068 1 1 119 GLY CA C 52.011 -13.215 17.008 1.00 . A A . 119 GLY CA 1 1
5 11069 1 1 119 GLY H H 52.403 -12.560 19.005 1.00 . A A . 119 GLY H 1 1
5 11070 1 1 119 GLY HA2 H 51.363 -12.659 16.331 1.00 . A A . 119 GLY HA2 1 1
5 11071 1 1 119 GLY HA3 H 53.038 -12.897 16.830 1.00 . A A . 119 GLY HA3 1 1
5 11072 1 1 119 GLY N N 51.655 -12.883 18.393 1.00 . A A . 119 GLY N 1 1
5 11073 1 1 119 GLY O O 51.904 -15.043 15.459 1.00 . A A . 119 GLY O 1 1
5 11074 1 1 120 LYS C C 50.221 -17.509 17.302 1.00 . A A . 120 LYS C 1 1
5 11075 1 1 120 LYS CA C 51.687 -17.073 17.441 1.00 . A A . 120 LYS CA 1 1
5 11076 1 1 120 LYS CB C 52.316 -17.818 18.639 1.00 . A A . 120 LYS CB 1 1
5 11077 1 1 120 LYS CD C 54.243 -18.031 20.281 1.00 . A A . 120 LYS CD 1 1
5 11078 1 1 120 LYS CE C 55.614 -17.463 20.655 1.00 . A A . 120 LYS CE 1 1
5 11079 1 1 120 LYS CG C 53.750 -17.379 18.983 1.00 . A A . 120 LYS CG 1 1
5 11080 1 1 120 LYS H H 51.824 -15.282 18.589 1.00 . A A . 120 LYS H 1 1
5 11081 1 1 120 LYS HA H 52.208 -17.373 16.531 1.00 . A A . 120 LYS HA 1 1
5 11082 1 1 120 LYS HB2 H 51.685 -17.670 19.515 1.00 . A A . 120 LYS HB2 1 1
5 11083 1 1 120 LYS HB3 H 52.330 -18.885 18.419 1.00 . A A . 120 LYS HB3 1 1
5 11084 1 1 120 LYS HD2 H 53.545 -17.798 21.085 1.00 . A A . 120 LYS HD2 1 1
5 11085 1 1 120 LYS HD3 H 54.304 -19.111 20.151 1.00 . A A . 120 LYS HD3 1 1
5 11086 1 1 120 LYS HE2 H 56.311 -17.664 19.836 1.00 . A A . 120 LYS HE2 1 1
5 11087 1 1 120 LYS HE3 H 55.516 -16.376 20.752 1.00 . A A . 120 LYS HE3 1 1
5 11088 1 1 120 LYS HG2 H 54.418 -17.641 18.160 1.00 . A A . 120 LYS HG2 1 1
5 11089 1 1 120 LYS HG3 H 53.777 -16.302 19.127 1.00 . A A . 120 LYS HG3 1 1
5 11090 1 1 120 LYS HZ1 H 56.294 -19.040 21.831 1.00 . A A . 120 LYS HZ1 1 1
5 11091 1 1 120 LYS HZ2 H 57.008 -17.611 22.196 1.00 . A A . 120 LYS HZ2 1 1
5 11092 1 1 120 LYS HZ3 H 55.480 -17.907 22.683 1.00 . A A . 120 LYS HZ3 1 1
5 11093 1 1 120 LYS N N 51.822 -15.616 17.635 1.00 . A A . 120 LYS N 1 1
5 11094 1 1 120 LYS NZ N 56.129 -18.046 21.922 1.00 . A A . 120 LYS NZ 1 1
5 11095 1 1 120 LYS O O 49.948 -18.542 16.689 1.00 . A A . 120 LYS O 1 1
5 11096 1 1 121 ARG C C 47.501 -18.348 18.649 1.00 . A A . 121 ARG C 1 1
5 11097 1 1 121 ARG CA C 47.835 -16.993 18.003 1.00 . A A . 121 ARG CA 1 1
5 11098 1 1 121 ARG CB C 47.074 -16.746 16.680 1.00 . A A . 121 ARG CB 1 1
5 11099 1 1 121 ARG CD C 48.331 -15.149 15.194 1.00 . A A . 121 ARG CD 1 1
5 11100 1 1 121 ARG CG C 47.176 -15.298 16.186 1.00 . A A . 121 ARG CG 1 1
5 11101 1 1 121 ARG CZ C 48.690 -13.124 13.769 1.00 . A A . 121 ARG CZ 1 1
5 11102 1 1 121 ARG H H 49.654 -15.940 18.388 1.00 . A A . 121 ARG H 1 1
5 11103 1 1 121 ARG HA H 47.465 -16.262 18.722 1.00 . A A . 121 ARG HA 1 1
5 11104 1 1 121 ARG HB2 H 47.439 -17.419 15.906 1.00 . A A . 121 ARG HB2 1 1
5 11105 1 1 121 ARG HB3 H 46.016 -16.960 16.836 1.00 . A A . 121 ARG HB3 1 1
5 11106 1 1 121 ARG HD2 H 49.231 -15.597 15.604 1.00 . A A . 121 ARG HD2 1 1
5 11107 1 1 121 ARG HD3 H 48.070 -15.684 14.281 1.00 . A A . 121 ARG HD3 1 1
5 11108 1 1 121 ARG HE H 48.693 -13.144 15.752 1.00 . A A . 121 ARG HE 1 1
5 11109 1 1 121 ARG HG2 H 46.251 -15.028 15.676 1.00 . A A . 121 ARG HG2 1 1
5 11110 1 1 121 ARG HG3 H 47.309 -14.624 17.032 1.00 . A A . 121 ARG HG3 1 1
5 11111 1 1 121 ARG HH11 H 48.467 -14.737 12.613 1.00 . A A . 121 ARG HH11 1 1
5 11112 1 1 121 ARG HH12 H 48.665 -13.226 11.766 1.00 . A A . 121 ARG HH12 1 1
5 11113 1 1 121 ARG HH21 H 48.864 -11.351 14.637 1.00 . A A . 121 ARG HH21 1 1
5 11114 1 1 121 ARG HH22 H 48.810 -11.321 12.886 1.00 . A A . 121 ARG HH22 1 1
5 11115 1 1 121 ARG N N 49.283 -16.723 17.853 1.00 . A A . 121 ARG N 1 1
5 11116 1 1 121 ARG NE N 48.600 -13.731 14.934 1.00 . A A . 121 ARG NE 1 1
5 11117 1 1 121 ARG NH1 N 48.593 -13.741 12.625 1.00 . A A . 121 ARG NH1 1 1
5 11118 1 1 121 ARG NH2 N 48.867 -11.844 13.751 1.00 . A A . 121 ARG NH2 1 1
5 11119 1 1 121 ARG O O 46.377 -18.837 18.538 1.00 . A A . 121 ARG O 1 1
5 11120 1 1 122 THR C C 47.593 -19.777 21.565 1.00 . A A . 122 THR C 1 1
5 11121 1 1 122 THR CA C 48.268 -20.115 20.228 1.00 . A A . 122 THR CA 1 1
5 11122 1 1 122 THR CB C 49.616 -20.792 20.508 1.00 . A A . 122 THR CB 1 1
5 11123 1 1 122 THR CG2 C 50.297 -21.272 19.225 1.00 . A A . 122 THR CG2 1 1
5 11124 1 1 122 THR H H 49.347 -18.457 19.451 1.00 . A A . 122 THR H 1 1
5 11125 1 1 122 THR HA H 47.636 -20.839 19.716 1.00 . A A . 122 THR HA 1 1
5 11126 1 1 122 THR HB H 49.446 -21.649 21.158 1.00 . A A . 122 THR HB 1 1
5 11127 1 1 122 THR HG1 H 51.284 -20.385 21.413 1.00 . A A . 122 THR HG1 1 1
5 11128 1 1 122 THR HG21 H 50.558 -20.421 18.593 1.00 . A A . 122 THR HG21 1 1
5 11129 1 1 122 THR HG22 H 51.206 -21.818 19.476 1.00 . A A . 122 THR HG22 1 1
5 11130 1 1 122 THR HG23 H 49.627 -21.934 18.678 1.00 . A A . 122 THR HG23 1 1
5 11131 1 1 122 THR N N 48.455 -18.924 19.379 1.00 . A A . 122 THR N 1 1
5 11132 1 1 122 THR O O 47.147 -20.677 22.280 1.00 . A A . 122 THR O 1 1
5 11133 1 1 122 THR OG1 O 50.501 -19.883 21.128 1.00 . A A . 122 THR OG1 1 1
5 11134 1 1 123 VAL C C 46.195 -16.643 22.959 1.00 . A A . 123 VAL C 1 1
5 11135 1 1 123 VAL CA C 47.007 -17.929 23.167 1.00 . A A . 123 VAL CA 1 1
5 11136 1 1 123 VAL CB C 48.180 -17.660 24.140 1.00 . A A . 123 VAL CB 1 1
5 11137 1 1 123 VAL CG1 C 48.875 -18.950 24.586 1.00 . A A . 123 VAL CG1 1 1
5 11138 1 1 123 VAL CG2 C 49.234 -16.712 23.552 1.00 . A A . 123 VAL CG2 1 1
5 11139 1 1 123 VAL H H 47.898 -17.818 21.248 1.00 . A A . 123 VAL H 1 1
5 11140 1 1 123 VAL HA H 46.337 -18.649 23.633 1.00 . A A . 123 VAL HA 1 1
5 11141 1 1 123 VAL HB H 47.778 -17.196 25.038 1.00 . A A . 123 VAL HB 1 1
5 11142 1 1 123 VAL HG11 H 49.397 -19.410 23.748 1.00 . A A . 123 VAL HG11 1 1
5 11143 1 1 123 VAL HG12 H 49.599 -18.724 25.370 1.00 . A A . 123 VAL HG12 1 1
5 11144 1 1 123 VAL HG13 H 48.140 -19.652 24.978 1.00 . A A . 123 VAL HG13 1 1
5 11145 1 1 123 VAL HG21 H 50.018 -16.528 24.285 1.00 . A A . 123 VAL HG21 1 1
5 11146 1 1 123 VAL HG22 H 49.691 -17.155 22.667 1.00 . A A . 123 VAL HG22 1 1
5 11147 1 1 123 VAL HG23 H 48.780 -15.758 23.282 1.00 . A A . 123 VAL HG23 1 1
5 11148 1 1 123 VAL N N 47.498 -18.482 21.896 1.00 . A A . 123 VAL N 1 1
5 11149 1 1 123 VAL O O 46.164 -16.077 21.864 1.00 . A A . 123 VAL O 1 1
5 11150 1 1 124 SER C C 44.908 -14.291 25.463 1.00 . A A . 124 SER C 1 1
5 11151 1 1 124 SER CA C 44.698 -14.985 24.110 1.00 . A A . 124 SER CA 1 1
5 11152 1 1 124 SER CB C 43.237 -15.442 23.962 1.00 . A A . 124 SER CB 1 1
5 11153 1 1 124 SER H H 45.610 -16.730 24.874 1.00 . A A . 124 SER H 1 1
5 11154 1 1 124 SER HA H 44.941 -14.293 23.306 1.00 . A A . 124 SER HA 1 1
5 11155 1 1 124 SER HB2 H 43.147 -16.015 23.038 1.00 . A A . 124 SER HB2 1 1
5 11156 1 1 124 SER HB3 H 42.971 -16.099 24.796 1.00 . A A . 124 SER HB3 1 1
5 11157 1 1 124 SER HG H 42.182 -13.996 24.788 1.00 . A A . 124 SER HG 1 1
5 11158 1 1 124 SER N N 45.551 -16.173 24.026 1.00 . A A . 124 SER N 1 1
5 11159 1 1 124 SER O O 45.185 -14.958 26.464 1.00 . A A . 124 SER O 1 1
5 11160 1 1 124 SER OG O 42.334 -14.349 23.893 1.00 . A A . 124 SER OG 1 1
5 11161 1 1 125 TRP C C 43.480 -12.510 27.573 1.00 . A A . 125 TRP C 1 1
5 11162 1 1 125 TRP CA C 44.764 -12.214 26.786 1.00 . A A . 125 TRP CA 1 1
5 11163 1 1 125 TRP CB C 44.845 -10.701 26.534 1.00 . A A . 125 TRP CB 1 1
5 11164 1 1 125 TRP CD1 C 47.219 -10.806 25.596 1.00 . A A . 125 TRP CD1 1 1
5 11165 1 1 125 TRP CD2 C 46.460 -8.710 25.846 1.00 . A A . 125 TRP CD2 1 1
5 11166 1 1 125 TRP CE2 C 47.773 -8.615 25.294 1.00 . A A . 125 TRP CE2 1 1
5 11167 1 1 125 TRP CE3 C 45.773 -7.497 26.083 1.00 . A A . 125 TRP CE3 1 1
5 11168 1 1 125 TRP CG C 46.128 -10.124 26.014 1.00 . A A . 125 TRP CG 1 1
5 11169 1 1 125 TRP CH2 C 47.640 -6.204 25.175 1.00 . A A . 125 TRP CH2 1 1
5 11170 1 1 125 TRP CZ2 C 48.365 -7.387 24.968 1.00 . A A . 125 TRP CZ2 1 1
5 11171 1 1 125 TRP CZ3 C 46.352 -6.259 25.739 1.00 . A A . 125 TRP CZ3 1 1
5 11172 1 1 125 TRP H H 44.551 -12.459 24.662 1.00 . A A . 125 TRP H 1 1
5 11173 1 1 125 TRP HA H 45.620 -12.513 27.390 1.00 . A A . 125 TRP HA 1 1
5 11174 1 1 125 TRP HB2 H 44.045 -10.419 25.850 1.00 . A A . 125 TRP HB2 1 1
5 11175 1 1 125 TRP HB3 H 44.648 -10.197 27.481 1.00 . A A . 125 TRP HB3 1 1
5 11176 1 1 125 TRP HD1 H 47.305 -11.885 25.588 1.00 . A A . 125 TRP HD1 1 1
5 11177 1 1 125 TRP HE1 H 49.101 -10.202 24.822 1.00 . A A . 125 TRP HE1 1 1
5 11178 1 1 125 TRP HE3 H 44.777 -7.530 26.502 1.00 . A A . 125 TRP HE3 1 1
5 11179 1 1 125 TRP HH2 H 48.068 -5.253 24.896 1.00 . A A . 125 TRP HH2 1 1
5 11180 1 1 125 TRP HZ2 H 49.356 -7.352 24.550 1.00 . A A . 125 TRP HZ2 1 1
5 11181 1 1 125 TRP HZ3 H 45.801 -5.343 25.888 1.00 . A A . 125 TRP HZ3 1 1
5 11182 1 1 125 TRP N N 44.775 -12.961 25.517 1.00 . A A . 125 TRP N 1 1
5 11183 1 1 125 TRP NE1 N 48.196 -9.920 25.187 1.00 . A A . 125 TRP NE1 1 1
5 11184 1 1 125 TRP O O 42.401 -12.579 26.979 1.00 . A A . 125 TRP O 1 1
5 11185 1 1 126 SER C C 42.574 -12.503 31.230 1.00 . A A . 126 SER C 1 1
5 11186 1 1 126 SER CA C 42.429 -12.961 29.768 1.00 . A A . 126 SER CA 1 1
5 11187 1 1 126 SER CB C 42.176 -14.478 29.732 1.00 . A A . 126 SER CB 1 1
5 11188 1 1 126 SER H H 44.502 -12.598 29.325 1.00 . A A . 126 SER H 1 1
5 11189 1 1 126 SER HA H 41.549 -12.462 29.367 1.00 . A A . 126 SER HA 1 1
5 11190 1 1 126 SER HB2 H 41.284 -14.713 30.316 1.00 . A A . 126 SER HB2 1 1
5 11191 1 1 126 SER HB3 H 41.997 -14.788 28.701 1.00 . A A . 126 SER HB3 1 1
5 11192 1 1 126 SER HG H 43.096 -16.150 30.194 1.00 . A A . 126 SER HG 1 1
5 11193 1 1 126 SER N N 43.576 -12.634 28.900 1.00 . A A . 126 SER N 1 1
5 11194 1 1 126 SER O O 43.657 -12.124 31.676 1.00 . A A . 126 SER O 1 1
5 11195 1 1 126 SER OG O 43.285 -15.196 30.253 1.00 . A A . 126 SER OG 1 1
5 11196 1 1 127 LEU C C 41.017 -13.631 34.193 1.00 . A A . 127 LEU C 1 1
5 11197 1 1 127 LEU CA C 41.410 -12.336 33.447 1.00 . A A . 127 LEU CA 1 1
5 11198 1 1 127 LEU CB C 40.395 -11.205 33.753 1.00 . A A . 127 LEU CB 1 1
5 11199 1 1 127 LEU CD1 C 41.961 -9.466 34.769 1.00 . A A . 127 LEU CD1 1 1
5 11200 1 1 127 LEU CD2 C 41.446 -9.337 32.342 1.00 . A A . 127 LEU CD2 1 1
5 11201 1 1 127 LEU CG C 40.899 -9.748 33.704 1.00 . A A . 127 LEU CG 1 1
5 11202 1 1 127 LEU H H 40.616 -12.841 31.529 1.00 . A A . 127 LEU H 1 1
5 11203 1 1 127 LEU HA H 42.394 -12.050 33.816 1.00 . A A . 127 LEU HA 1 1
5 11204 1 1 127 LEU HB2 H 39.547 -11.300 33.073 1.00 . A A . 127 LEU HB2 1 1
5 11205 1 1 127 LEU HB3 H 39.995 -11.356 34.756 1.00 . A A . 127 LEU HB3 1 1
5 11206 1 1 127 LEU HD11 H 42.848 -10.075 34.606 1.00 . A A . 127 LEU HD11 1 1
5 11207 1 1 127 LEU HD12 H 42.251 -8.417 34.724 1.00 . A A . 127 LEU HD12 1 1
5 11208 1 1 127 LEU HD13 H 41.556 -9.674 35.760 1.00 . A A . 127 LEU HD13 1 1
5 11209 1 1 127 LEU HD21 H 42.392 -9.835 32.149 1.00 . A A . 127 LEU HD21 1 1
5 11210 1 1 127 LEU HD22 H 40.732 -9.597 31.559 1.00 . A A . 127 LEU HD22 1 1
5 11211 1 1 127 LEU HD23 H 41.606 -8.259 32.329 1.00 . A A . 127 LEU HD23 1 1
5 11212 1 1 127 LEU HG H 40.044 -9.106 33.917 1.00 . A A . 127 LEU HG 1 1
5 11213 1 1 127 LEU N N 41.474 -12.564 31.991 1.00 . A A . 127 LEU N 1 1
5 11214 1 1 127 LEU O O 40.484 -14.567 33.592 1.00 . A A . 127 LEU O 1 1
5 11215 1 1 128 ASN C C 39.865 -14.673 37.402 1.00 . A A . 128 ASN C 1 1
5 11216 1 1 128 ASN CA C 40.993 -14.848 36.364 1.00 . A A . 128 ASN CA 1 1
5 11217 1 1 128 ASN CB C 42.309 -15.238 37.058 1.00 . A A . 128 ASN CB 1 1
5 11218 1 1 128 ASN CG C 43.330 -15.818 36.095 1.00 . A A . 128 ASN CG 1 1
5 11219 1 1 128 ASN H H 41.710 -12.874 35.932 1.00 . A A . 128 ASN H 1 1
5 11220 1 1 128 ASN HA H 40.689 -15.690 35.738 1.00 . A A . 128 ASN HA 1 1
5 11221 1 1 128 ASN HB2 H 42.726 -14.375 37.578 1.00 . A A . 128 ASN HB2 1 1
5 11222 1 1 128 ASN HB3 H 42.099 -16.001 37.807 1.00 . A A . 128 ASN HB3 1 1
5 11223 1 1 128 ASN HD21 H 44.720 -14.386 36.505 1.00 . A A . 128 ASN HD21 1 1
5 11224 1 1 128 ASN HD22 H 45.165 -15.627 35.354 1.00 . A A . 128 ASN HD22 1 1
5 11225 1 1 128 ASN N N 41.239 -13.665 35.516 1.00 . A A . 128 ASN N 1 1
5 11226 1 1 128 ASN ND2 N 44.489 -15.213 35.974 1.00 . A A . 128 ASN ND2 1 1
5 11227 1 1 128 ASN O O 39.172 -15.645 37.706 1.00 . A A . 128 ASN O 1 1
5 11228 1 1 128 ASN OD1 O 43.104 -16.827 35.441 1.00 . A A . 128 ASN OD1 1 1
5 11229 1 1 129 ASN C C 37.661 -11.984 38.451 1.00 . A A . 129 ASN C 1 1
5 11230 1 1 129 ASN CA C 38.579 -13.143 38.893 1.00 . A A . 129 ASN CA 1 1
5 11231 1 1 129 ASN CB C 39.216 -12.857 40.263 1.00 . A A . 129 ASN CB 1 1
5 11232 1 1 129 ASN CG C 40.021 -14.033 40.790 1.00 . A A . 129 ASN CG 1 1
5 11233 1 1 129 ASN H H 40.309 -12.728 37.701 1.00 . A A . 129 ASN H 1 1
5 11234 1 1 129 ASN HA H 37.925 -14.010 39.007 1.00 . A A . 129 ASN HA 1 1
5 11235 1 1 129 ASN HB2 H 39.849 -11.974 40.196 1.00 . A A . 129 ASN HB2 1 1
5 11236 1 1 129 ASN HB3 H 38.431 -12.641 40.988 1.00 . A A . 129 ASN HB3 1 1
5 11237 1 1 129 ASN HD21 H 41.788 -13.102 40.412 1.00 . A A . 129 ASN HD21 1 1
5 11238 1 1 129 ASN HD22 H 41.879 -14.729 41.072 1.00 . A A . 129 ASN HD22 1 1
5 11239 1 1 129 ASN N N 39.642 -13.454 37.914 1.00 . A A . 129 ASN N 1 1
5 11240 1 1 129 ASN ND2 N 41.330 -13.953 40.749 1.00 . A A . 129 ASN ND2 1 1
5 11241 1 1 129 ASN O O 36.652 -11.716 39.103 1.00 . A A . 129 ASN O 1 1
5 11242 1 1 129 ASN OD1 O 39.483 -15.038 41.236 1.00 . A A . 129 ASN OD1 1 1
5 11243 1 1 130 ALA C C 36.843 -9.090 37.689 1.00 . A A . 130 ALA C 1 1
5 11244 1 1 130 ALA CA C 37.233 -10.230 36.714 1.00 . A A . 130 ALA CA 1 1
5 11245 1 1 130 ALA CB C 36.054 -10.824 35.920 1.00 . A A . 130 ALA CB 1 1
5 11246 1 1 130 ALA H H 38.813 -11.659 36.850 1.00 . A A . 130 ALA H 1 1
5 11247 1 1 130 ALA HA H 37.896 -9.764 35.983 1.00 . A A . 130 ALA HA 1 1
5 11248 1 1 130 ALA HB1 H 35.557 -10.038 35.350 1.00 . A A . 130 ALA HB1 1 1
5 11249 1 1 130 ALA HB2 H 36.412 -11.585 35.224 1.00 . A A . 130 ALA HB2 1 1
5 11250 1 1 130 ALA HB3 H 35.333 -11.276 36.603 1.00 . A A . 130 ALA HB3 1 1
5 11251 1 1 130 ALA N N 37.990 -11.329 37.330 1.00 . A A . 130 ALA N 1 1
5 11252 1 1 130 ALA O O 35.722 -8.583 37.651 1.00 . A A . 130 ALA O 1 1
5 11253 1 1 131 THR C C 38.715 -6.565 39.521 1.00 . A A . 131 THR C 1 1
5 11254 1 1 131 THR CA C 37.590 -7.606 39.565 1.00 . A A . 131 THR CA 1 1
5 11255 1 1 131 THR CB C 37.490 -8.191 40.989 1.00 . A A . 131 THR CB 1 1
5 11256 1 1 131 THR CG2 C 36.120 -8.811 41.255 1.00 . A A . 131 THR CG2 1 1
5 11257 1 1 131 THR H H 38.672 -9.131 38.557 1.00 . A A . 131 THR H 1 1
5 11258 1 1 131 THR HA H 36.664 -7.068 39.361 1.00 . A A . 131 THR HA 1 1
5 11259 1 1 131 THR HB H 37.634 -7.389 41.715 1.00 . A A . 131 THR HB 1 1
5 11260 1 1 131 THR HG1 H 38.415 -9.449 42.146 1.00 . A A . 131 THR HG1 1 1
5 11261 1 1 131 THR HG21 H 35.909 -9.591 40.524 1.00 . A A . 131 THR HG21 1 1
5 11262 1 1 131 THR HG22 H 36.095 -9.241 42.257 1.00 . A A . 131 THR HG22 1 1
5 11263 1 1 131 THR HG23 H 35.354 -8.039 41.192 1.00 . A A . 131 THR HG23 1 1
5 11264 1 1 131 THR N N 37.773 -8.670 38.555 1.00 . A A . 131 THR N 1 1
5 11265 1 1 131 THR O O 39.792 -6.802 38.973 1.00 . A A . 131 THR O 1 1
5 11266 1 1 131 THR OG1 O 38.472 -9.183 41.213 1.00 . A A . 131 THR OG1 1 1
5 11267 1 1 132 ALA C C 40.639 -4.627 41.070 1.00 . A A . 132 ALA C 1 1
5 11268 1 1 132 ALA CA C 39.453 -4.295 40.140 1.00 . A A . 132 ALA CA 1 1
5 11269 1 1 132 ALA CB C 38.730 -3.025 40.599 1.00 . A A . 132 ALA CB 1 1
5 11270 1 1 132 ALA H H 37.579 -5.213 40.530 1.00 . A A . 132 ALA H 1 1
5 11271 1 1 132 ALA HA H 39.843 -4.121 39.136 1.00 . A A . 132 ALA HA 1 1
5 11272 1 1 132 ALA HB1 H 38.362 -3.149 41.618 1.00 . A A . 132 ALA HB1 1 1
5 11273 1 1 132 ALA HB2 H 39.422 -2.181 40.572 1.00 . A A . 132 ALA HB2 1 1
5 11274 1 1 132 ALA HB3 H 37.888 -2.827 39.935 1.00 . A A . 132 ALA HB3 1 1
5 11275 1 1 132 ALA N N 38.469 -5.377 40.084 1.00 . A A . 132 ALA N 1 1
5 11276 1 1 132 ALA O O 40.446 -5.106 42.192 1.00 . A A . 132 ALA O 1 1
5 11277 1 1 133 GLY C C 43.852 -5.854 40.893 1.00 . A A . 133 GLY C 1 1
5 11278 1 1 133 GLY CA C 43.115 -4.587 41.344 1.00 . A A . 133 GLY CA 1 1
5 11279 1 1 133 GLY H H 41.961 -4.047 39.644 1.00 . A A . 133 GLY H 1 1
5 11280 1 1 133 GLY HA2 H 43.775 -3.734 41.188 1.00 . A A . 133 GLY HA2 1 1
5 11281 1 1 133 GLY HA3 H 42.913 -4.672 42.413 1.00 . A A . 133 GLY HA3 1 1
5 11282 1 1 133 GLY N N 41.863 -4.361 40.606 1.00 . A A . 133 GLY N 1 1
5 11283 1 1 133 GLY O O 45.009 -6.073 41.257 1.00 . A A . 133 GLY O 1 1
5 11284 1 1 134 GLU C C 44.788 -7.558 38.373 1.00 . A A . 134 GLU C 1 1
5 11285 1 1 134 GLU CA C 43.724 -7.873 39.441 1.00 . A A . 134 GLU CA 1 1
5 11286 1 1 134 GLU CB C 42.555 -8.631 38.796 1.00 . A A . 134 GLU CB 1 1
5 11287 1 1 134 GLU CD C 42.334 -10.481 40.518 1.00 . A A . 134 GLU CD 1 1
5 11288 1 1 134 GLU CG C 41.627 -9.315 39.809 1.00 . A A . 134 GLU CG 1 1
5 11289 1 1 134 GLU H H 42.233 -6.434 39.857 1.00 . A A . 134 GLU H 1 1
5 11290 1 1 134 GLU HA H 44.197 -8.509 40.191 1.00 . A A . 134 GLU HA 1 1
5 11291 1 1 134 GLU HB2 H 41.982 -7.933 38.190 1.00 . A A . 134 GLU HB2 1 1
5 11292 1 1 134 GLU HB3 H 42.938 -9.384 38.118 1.00 . A A . 134 GLU HB3 1 1
5 11293 1 1 134 GLU HG2 H 41.272 -8.583 40.538 1.00 . A A . 134 GLU HG2 1 1
5 11294 1 1 134 GLU HG3 H 40.754 -9.697 39.272 1.00 . A A . 134 GLU HG3 1 1
5 11295 1 1 134 GLU N N 43.183 -6.681 40.091 1.00 . A A . 134 GLU N 1 1
5 11296 1 1 134 GLU O O 44.966 -6.418 37.937 1.00 . A A . 134 GLU O 1 1
5 11297 1 1 134 GLU OE1 O 42.485 -11.557 39.892 1.00 . A A . 134 GLU OE1 1 1
5 11298 1 1 134 GLU OE2 O 42.744 -10.334 41.694 1.00 . A A . 134 GLU OE2 1 1
5 11299 1 1 135 GLU C C 45.997 -9.364 35.643 1.00 . A A . 135 GLU C 1 1
5 11300 1 1 135 GLU CA C 46.496 -8.585 36.871 1.00 . A A . 135 GLU CA 1 1
5 11301 1 1 135 GLU CB C 47.784 -9.222 37.426 1.00 . A A . 135 GLU CB 1 1
5 11302 1 1 135 GLU CD C 49.457 -9.290 39.340 1.00 . A A . 135 GLU CD 1 1
5 11303 1 1 135 GLU CG C 48.385 -8.452 38.614 1.00 . A A . 135 GLU CG 1 1
5 11304 1 1 135 GLU H H 45.218 -9.525 38.267 1.00 . A A . 135 GLU H 1 1
5 11305 1 1 135 GLU HA H 46.719 -7.563 36.574 1.00 . A A . 135 GLU HA 1 1
5 11306 1 1 135 GLU HB2 H 47.559 -10.242 37.738 1.00 . A A . 135 GLU HB2 1 1
5 11307 1 1 135 GLU HB3 H 48.530 -9.268 36.630 1.00 . A A . 135 GLU HB3 1 1
5 11308 1 1 135 GLU HG2 H 48.813 -7.516 38.246 1.00 . A A . 135 GLU HG2 1 1
5 11309 1 1 135 GLU HG3 H 47.604 -8.197 39.332 1.00 . A A . 135 GLU HG3 1 1
5 11310 1 1 135 GLU N N 45.459 -8.611 37.906 1.00 . A A . 135 GLU N 1 1
5 11311 1 1 135 GLU O O 45.528 -10.500 35.771 1.00 . A A . 135 GLU O 1 1
5 11312 1 1 135 GLU OE1 O 49.100 -10.277 40.031 1.00 . A A . 135 GLU OE1 1 1
5 11313 1 1 135 GLU OE2 O 50.662 -8.957 39.251 1.00 . A A . 135 GLU OE2 1 1
5 11314 1 1 136 VAL C C 46.801 -10.577 32.926 1.00 . A A . 136 VAL C 1 1
5 11315 1 1 136 VAL CA C 45.769 -9.464 33.190 1.00 . A A . 136 VAL CA 1 1
5 11316 1 1 136 VAL CB C 45.605 -8.470 32.016 1.00 . A A . 136 VAL CB 1 1
5 11317 1 1 136 VAL CG1 C 46.792 -7.517 31.878 1.00 . A A . 136 VAL CG1 1 1
5 11318 1 1 136 VAL CG2 C 45.347 -9.144 30.661 1.00 . A A . 136 VAL CG2 1 1
5 11319 1 1 136 VAL H H 46.531 -7.860 34.391 1.00 . A A . 136 VAL H 1 1
5 11320 1 1 136 VAL HA H 44.804 -9.958 33.309 1.00 . A A . 136 VAL HA 1 1
5 11321 1 1 136 VAL HB H 44.728 -7.859 32.231 1.00 . A A . 136 VAL HB 1 1
5 11322 1 1 136 VAL HG11 H 47.726 -8.069 31.965 1.00 . A A . 136 VAL HG11 1 1
5 11323 1 1 136 VAL HG12 H 46.761 -7.005 30.915 1.00 . A A . 136 VAL HG12 1 1
5 11324 1 1 136 VAL HG13 H 46.743 -6.766 32.663 1.00 . A A . 136 VAL HG13 1 1
5 11325 1 1 136 VAL HG21 H 45.104 -8.389 29.915 1.00 . A A . 136 VAL HG21 1 1
5 11326 1 1 136 VAL HG22 H 46.230 -9.689 30.326 1.00 . A A . 136 VAL HG22 1 1
5 11327 1 1 136 VAL HG23 H 44.503 -9.826 30.742 1.00 . A A . 136 VAL HG23 1 1
5 11328 1 1 136 VAL N N 46.077 -8.763 34.452 1.00 . A A . 136 VAL N 1 1
5 11329 1 1 136 VAL O O 47.955 -10.501 33.354 1.00 . A A . 136 VAL O 1 1
5 11330 1 1 137 SER C C 46.980 -13.341 30.545 1.00 . A A . 137 SER C 1 1
5 11331 1 1 137 SER CA C 47.102 -12.877 32.002 1.00 . A A . 137 SER CA 1 1
5 11332 1 1 137 SER CB C 46.539 -13.941 32.951 1.00 . A A . 137 SER CB 1 1
5 11333 1 1 137 SER H H 45.416 -11.608 31.891 1.00 . A A . 137 SER H 1 1
5 11334 1 1 137 SER HA H 48.158 -12.737 32.222 1.00 . A A . 137 SER HA 1 1
5 11335 1 1 137 SER HB2 H 46.379 -13.492 33.931 1.00 . A A . 137 SER HB2 1 1
5 11336 1 1 137 SER HB3 H 45.578 -14.298 32.573 1.00 . A A . 137 SER HB3 1 1
5 11337 1 1 137 SER HG H 47.073 -15.689 33.680 1.00 . A A . 137 SER HG 1 1
5 11338 1 1 137 SER N N 46.373 -11.626 32.228 1.00 . A A . 137 SER N 1 1
5 11339 1 1 137 SER O O 46.297 -12.705 29.739 1.00 . A A . 137 SER O 1 1
5 11340 1 1 137 SER OG O 47.448 -15.021 33.077 1.00 . A A . 137 SER OG 1 1
5 11341 1 1 138 ILE C C 47.579 -16.544 28.960 1.00 . A A . 138 ILE C 1 1
5 11342 1 1 138 ILE CA C 47.705 -15.017 28.845 1.00 . A A . 138 ILE CA 1 1
5 11343 1 1 138 ILE CB C 49.008 -14.592 28.113 1.00 . A A . 138 ILE CB 1 1
5 11344 1 1 138 ILE CD1 C 50.396 -12.488 27.434 1.00 . A A . 138 ILE CD1 1 1
5 11345 1 1 138 ILE CG1 C 49.063 -13.059 27.929 1.00 . A A . 138 ILE CG1 1 1
5 11346 1 1 138 ILE CG2 C 49.124 -15.276 26.742 1.00 . A A . 138 ILE CG2 1 1
5 11347 1 1 138 ILE H H 48.206 -14.890 30.916 1.00 . A A . 138 ILE H 1 1
5 11348 1 1 138 ILE HA H 46.857 -14.651 28.268 1.00 . A A . 138 ILE HA 1 1
5 11349 1 1 138 ILE HB H 49.862 -14.901 28.714 1.00 . A A . 138 ILE HB 1 1
5 11350 1 1 138 ILE HD11 H 50.599 -12.811 26.415 1.00 . A A . 138 ILE HD11 1 1
5 11351 1 1 138 ILE HD12 H 50.339 -11.399 27.448 1.00 . A A . 138 ILE HD12 1 1
5 11352 1 1 138 ILE HD13 H 51.202 -12.805 28.095 1.00 . A A . 138 ILE HD13 1 1
5 11353 1 1 138 ILE HG12 H 48.271 -12.762 27.249 1.00 . A A . 138 ILE HG12 1 1
5 11354 1 1 138 ILE HG13 H 48.863 -12.572 28.874 1.00 . A A . 138 ILE HG13 1 1
5 11355 1 1 138 ILE HG21 H 48.269 -15.015 26.117 1.00 . A A . 138 ILE HG21 1 1
5 11356 1 1 138 ILE HG22 H 50.041 -14.969 26.239 1.00 . A A . 138 ILE HG22 1 1
5 11357 1 1 138 ILE HG23 H 49.176 -16.358 26.859 1.00 . A A . 138 ILE HG23 1 1
5 11358 1 1 138 ILE N N 47.658 -14.433 30.192 1.00 . A A . 138 ILE N 1 1
5 11359 1 1 138 ILE O O 48.245 -17.177 29.782 1.00 . A A . 138 ILE O 1 1
5 11360 1 1 139 GLY C C 45.798 -19.017 26.787 1.00 . A A . 139 GLY C 1 1
5 11361 1 1 139 GLY CA C 46.520 -18.598 28.067 1.00 . A A . 139 GLY CA 1 1
5 11362 1 1 139 GLY H H 46.199 -16.580 27.472 1.00 . A A . 139 GLY H 1 1
5 11363 1 1 139 GLY HA2 H 47.480 -19.115 28.105 1.00 . A A . 139 GLY HA2 1 1
5 11364 1 1 139 GLY HA3 H 45.924 -18.912 28.924 1.00 . A A . 139 GLY HA3 1 1
5 11365 1 1 139 GLY N N 46.736 -17.147 28.122 1.00 . A A . 139 GLY N 1 1
5 11366 1 1 139 GLY O O 45.400 -18.161 25.999 1.00 . A A . 139 GLY O 1 1
5 11367 1 1 140 ALA C C 43.714 -20.276 24.933 1.00 . A A . 140 ALA C 1 1
5 11368 1 1 140 ALA CA C 45.104 -20.850 25.292 1.00 . A A . 140 ALA CA 1 1
5 11369 1 1 140 ALA CB C 45.074 -22.379 25.388 1.00 . A A . 140 ALA CB 1 1
5 11370 1 1 140 ALA H H 45.993 -20.988 27.228 1.00 . A A . 140 ALA H 1 1
5 11371 1 1 140 ALA HA H 45.783 -20.584 24.484 1.00 . A A . 140 ALA HA 1 1
5 11372 1 1 140 ALA HB1 H 44.707 -22.795 24.448 1.00 . A A . 140 ALA HB1 1 1
5 11373 1 1 140 ALA HB2 H 46.081 -22.756 25.569 1.00 . A A . 140 ALA HB2 1 1
5 11374 1 1 140 ALA HB3 H 44.416 -22.692 26.200 1.00 . A A . 140 ALA HB3 1 1
5 11375 1 1 140 ALA N N 45.651 -20.322 26.550 1.00 . A A . 140 ALA N 1 1
5 11376 1 1 140 ALA O O 43.471 -19.898 23.785 1.00 . A A . 140 ALA O 1 1
5 11377 1 1 141 ASP C C 40.937 -19.381 27.311 1.00 . A A . 141 ASP C 1 1
5 11378 1 1 141 ASP CA C 41.495 -19.561 25.876 1.00 . A A . 141 ASP CA 1 1
5 11379 1 1 141 ASP CB C 40.549 -20.446 25.031 1.00 . A A . 141 ASP CB 1 1
5 11380 1 1 141 ASP CG C 39.258 -19.729 24.603 1.00 . A A . 141 ASP CG 1 1
5 11381 1 1 141 ASP H H 43.139 -20.461 26.847 1.00 . A A . 141 ASP H 1 1
5 11382 1 1 141 ASP HA H 41.583 -18.579 25.411 1.00 . A A . 141 ASP HA 1 1
5 11383 1 1 141 ASP HB2 H 41.057 -20.767 24.122 1.00 . A A . 141 ASP HB2 1 1
5 11384 1 1 141 ASP HB3 H 40.300 -21.343 25.603 1.00 . A A . 141 ASP HB3 1 1
5 11385 1 1 141 ASP N N 42.829 -20.176 25.929 1.00 . A A . 141 ASP N 1 1
5 11386 1 1 141 ASP O O 41.539 -19.853 28.281 1.00 . A A . 141 ASP O 1 1
5 11387 1 1 141 ASP OD1 O 39.213 -18.476 24.657 1.00 . A A . 141 ASP OD1 1 1
5 11388 1 1 141 ASP OD2 O 38.284 -20.416 24.220 1.00 . A A . 141 ASP OD2 1 1
5 11389 1 1 142 ALA C C 37.480 -18.748 28.427 1.00 . A A . 142 ALA C 1 1
5 11390 1 1 142 ALA CA C 38.997 -18.670 28.700 1.00 . A A . 142 ALA CA 1 1
5 11391 1 1 142 ALA CB C 39.377 -17.373 29.430 1.00 . A A . 142 ALA CB 1 1
5 11392 1 1 142 ALA H H 39.326 -18.379 26.617 1.00 . A A . 142 ALA H 1 1
5 11393 1 1 142 ALA HA H 39.262 -19.515 29.340 1.00 . A A . 142 ALA HA 1 1
5 11394 1 1 142 ALA HB1 H 38.817 -17.288 30.361 1.00 . A A . 142 ALA HB1 1 1
5 11395 1 1 142 ALA HB2 H 40.443 -17.379 29.661 1.00 . A A . 142 ALA HB2 1 1
5 11396 1 1 142 ALA HB3 H 39.156 -16.516 28.796 1.00 . A A . 142 ALA HB3 1 1
5 11397 1 1 142 ALA N N 39.769 -18.746 27.455 1.00 . A A . 142 ALA N 1 1
5 11398 1 1 142 ALA O O 37.014 -18.377 27.347 1.00 . A A . 142 ALA O 1 1
5 11399 1 1 143 THR C C 34.435 -18.236 28.834 1.00 . A A . 143 THR C 1 1
5 11400 1 1 143 THR CA C 35.245 -19.459 29.304 1.00 . A A . 143 THR CA 1 1
5 11401 1 1 143 THR CB C 34.696 -20.050 30.616 1.00 . A A . 143 THR CB 1 1
5 11402 1 1 143 THR CG2 C 34.936 -19.179 31.850 1.00 . A A . 143 THR CG2 1 1
5 11403 1 1 143 THR H H 37.160 -19.502 30.270 1.00 . A A . 143 THR H 1 1
5 11404 1 1 143 THR HA H 35.100 -20.228 28.549 1.00 . A A . 143 THR HA 1 1
5 11405 1 1 143 THR HB H 35.200 -21.002 30.781 1.00 . A A . 143 THR HB 1 1
5 11406 1 1 143 THR HG1 H 33.047 -20.810 31.304 1.00 . A A . 143 THR HG1 1 1
5 11407 1 1 143 THR HG21 H 36.003 -19.028 32.000 1.00 . A A . 143 THR HG21 1 1
5 11408 1 1 143 THR HG22 H 34.449 -18.214 31.735 1.00 . A A . 143 THR HG22 1 1
5 11409 1 1 143 THR HG23 H 34.533 -19.678 32.733 1.00 . A A . 143 THR HG23 1 1
5 11410 1 1 143 THR N N 36.703 -19.214 29.415 1.00 . A A . 143 THR N 1 1
5 11411 1 1 143 THR O O 33.539 -18.358 27.993 1.00 . A A . 143 THR O 1 1
5 11412 1 1 143 THR OG1 O 33.309 -20.296 30.519 1.00 . A A . 143 THR OG1 1 1
5 11413 1 1 144 PHE C C 35.322 -14.597 29.101 1.00 . A A . 144 PHE C 1 1
5 11414 1 1 144 PHE CA C 34.328 -15.737 28.826 1.00 . A A . 144 PHE CA 1 1
5 11415 1 1 144 PHE CB C 32.949 -15.415 29.432 1.00 . A A . 144 PHE CB 1 1
5 11416 1 1 144 PHE CD1 C 33.321 -14.461 31.771 1.00 . A A . 144 PHE CD1 1 1
5 11417 1 1 144 PHE CD2 C 32.232 -16.625 31.541 1.00 . A A . 144 PHE CD2 1 1
5 11418 1 1 144 PHE CE1 C 33.206 -14.554 33.170 1.00 . A A . 144 PHE CE1 1 1
5 11419 1 1 144 PHE CE2 C 32.117 -16.718 32.939 1.00 . A A . 144 PHE CE2 1 1
5 11420 1 1 144 PHE CG C 32.840 -15.500 30.948 1.00 . A A . 144 PHE CG 1 1
5 11421 1 1 144 PHE CZ C 32.605 -15.682 33.754 1.00 . A A . 144 PHE CZ 1 1
5 11422 1 1 144 PHE H H 35.554 -17.065 29.986 1.00 . A A . 144 PHE H 1 1
5 11423 1 1 144 PHE HA H 34.209 -15.787 27.742 1.00 . A A . 144 PHE HA 1 1
5 11424 1 1 144 PHE HB2 H 32.657 -14.414 29.113 1.00 . A A . 144 PHE HB2 1 1
5 11425 1 1 144 PHE HB3 H 32.220 -16.099 28.996 1.00 . A A . 144 PHE HB3 1 1
5 11426 1 1 144 PHE HD1 H 33.788 -13.586 31.340 1.00 . A A . 144 PHE HD1 1 1
5 11427 1 1 144 PHE HD2 H 31.859 -17.430 30.919 1.00 . A A . 144 PHE HD2 1 1
5 11428 1 1 144 PHE HE1 H 33.587 -13.758 33.795 1.00 . A A . 144 PHE HE1 1 1
5 11429 1 1 144 PHE HE2 H 31.656 -17.588 33.388 1.00 . A A . 144 PHE HE2 1 1
5 11430 1 1 144 PHE HZ H 32.520 -15.752 34.831 1.00 . A A . 144 PHE HZ 1 1
5 11431 1 1 144 PHE N N 34.813 -17.044 29.305 1.00 . A A . 144 PHE N 1 1
5 11432 1 1 144 PHE O O 35.406 -13.649 28.320 1.00 . A A . 144 PHE O 1 1
5 11433 1 1 145 SER C C 38.286 -13.420 29.668 1.00 . A A . 145 SER C 1 1
5 11434 1 1 145 SER CA C 37.122 -13.728 30.630 1.00 . A A . 145 SER CA 1 1
5 11435 1 1 145 SER CB C 37.692 -14.193 31.978 1.00 . A A . 145 SER CB 1 1
5 11436 1 1 145 SER H H 35.930 -15.456 30.818 1.00 . A A . 145 SER H 1 1
5 11437 1 1 145 SER HA H 36.594 -12.788 30.797 1.00 . A A . 145 SER HA 1 1
5 11438 1 1 145 SER HB2 H 38.328 -15.066 31.819 1.00 . A A . 145 SER HB2 1 1
5 11439 1 1 145 SER HB3 H 38.290 -13.393 32.416 1.00 . A A . 145 SER HB3 1 1
5 11440 1 1 145 SER HG H 37.038 -14.853 33.703 1.00 . A A . 145 SER HG 1 1
5 11441 1 1 145 SER N N 36.132 -14.716 30.160 1.00 . A A . 145 SER N 1 1
5 11442 1 1 145 SER O O 39.202 -12.694 30.051 1.00 . A A . 145 SER O 1 1
5 11443 1 1 145 SER OG O 36.644 -14.534 32.870 1.00 . A A . 145 SER OG 1 1
5 11444 1 1 146 GLY C C 38.670 -12.946 26.168 1.00 . A A . 146 GLY C 1 1
5 11445 1 1 146 GLY CA C 39.245 -13.705 27.373 1.00 . A A . 146 GLY CA 1 1
5 11446 1 1 146 GLY H H 37.499 -14.573 28.224 1.00 . A A . 146 GLY H 1 1
5 11447 1 1 146 GLY HA2 H 40.072 -13.116 27.764 1.00 . A A . 146 GLY HA2 1 1
5 11448 1 1 146 GLY HA3 H 39.643 -14.655 27.016 1.00 . A A . 146 GLY HA3 1 1
5 11449 1 1 146 GLY N N 38.274 -13.966 28.445 1.00 . A A . 146 GLY N 1 1
5 11450 1 1 146 GLY O O 39.378 -12.752 25.178 1.00 . A A . 146 GLY O 1 1
5 11451 1 1 147 ARG C C 36.952 -10.150 25.725 1.00 . A A . 147 ARG C 1 1
5 11452 1 1 147 ARG CA C 36.796 -11.596 25.244 1.00 . A A . 147 ARG CA 1 1
5 11453 1 1 147 ARG CB C 35.306 -11.917 25.021 1.00 . A A . 147 ARG CB 1 1
5 11454 1 1 147 ARG CD C 35.472 -14.394 24.274 1.00 . A A . 147 ARG CD 1 1
5 11455 1 1 147 ARG CG C 35.001 -12.973 23.946 1.00 . A A . 147 ARG CG 1 1
5 11456 1 1 147 ARG CZ C 37.570 -15.721 24.134 1.00 . A A . 147 ARG CZ 1 1
5 11457 1 1 147 ARG H H 36.861 -12.725 27.058 1.00 . A A . 147 ARG H 1 1
5 11458 1 1 147 ARG HA H 37.315 -11.670 24.285 1.00 . A A . 147 ARG HA 1 1
5 11459 1 1 147 ARG HB2 H 34.841 -12.204 25.966 1.00 . A A . 147 ARG HB2 1 1
5 11460 1 1 147 ARG HB3 H 34.818 -11.004 24.685 1.00 . A A . 147 ARG HB3 1 1
5 11461 1 1 147 ARG HD2 H 35.318 -14.585 25.338 1.00 . A A . 147 ARG HD2 1 1
5 11462 1 1 147 ARG HD3 H 34.855 -15.093 23.707 1.00 . A A . 147 ARG HD3 1 1
5 11463 1 1 147 ARG HE H 37.357 -13.894 23.382 1.00 . A A . 147 ARG HE 1 1
5 11464 1 1 147 ARG HG2 H 33.917 -13.009 23.829 1.00 . A A . 147 ARG HG2 1 1
5 11465 1 1 147 ARG HG3 H 35.420 -12.657 22.991 1.00 . A A . 147 ARG HG3 1 1
5 11466 1 1 147 ARG HH11 H 36.086 -16.786 24.971 1.00 . A A . 147 ARG HH11 1 1
5 11467 1 1 147 ARG HH12 H 37.646 -17.588 24.811 1.00 . A A . 147 ARG HH12 1 1
5 11468 1 1 147 ARG HH21 H 39.325 -15.032 23.441 1.00 . A A . 147 ARG HH21 1 1
5 11469 1 1 147 ARG HH22 H 39.275 -16.711 24.003 1.00 . A A . 147 ARG HH22 1 1
5 11470 1 1 147 ARG N N 37.397 -12.522 26.222 1.00 . A A . 147 ARG N 1 1
5 11471 1 1 147 ARG NE N 36.883 -14.620 23.910 1.00 . A A . 147 ARG NE 1 1
5 11472 1 1 147 ARG NH1 N 37.047 -16.773 24.687 1.00 . A A . 147 ARG NH1 1 1
5 11473 1 1 147 ARG NH2 N 38.823 -15.820 23.818 1.00 . A A . 147 ARG NH2 1 1
5 11474 1 1 147 ARG O O 36.916 -9.862 26.925 1.00 . A A . 147 ARG O 1 1
5 11475 1 1 148 TRP C C 36.470 -6.904 24.167 1.00 . A A . 148 TRP C 1 1
5 11476 1 1 148 TRP CA C 37.371 -7.821 25.002 1.00 . A A . 148 TRP CA 1 1
5 11477 1 1 148 TRP CB C 38.857 -7.591 24.673 1.00 . A A . 148 TRP CB 1 1
5 11478 1 1 148 TRP CD1 C 40.313 -9.604 25.230 1.00 . A A . 148 TRP CD1 1 1
5 11479 1 1 148 TRP CD2 C 40.450 -7.988 26.779 1.00 . A A . 148 TRP CD2 1 1
5 11480 1 1 148 TRP CE2 C 41.289 -9.057 27.218 1.00 . A A . 148 TRP CE2 1 1
5 11481 1 1 148 TRP CE3 C 40.375 -6.850 27.612 1.00 . A A . 148 TRP CE3 1 1
5 11482 1 1 148 TRP CG C 39.835 -8.368 25.508 1.00 . A A . 148 TRP CG 1 1
5 11483 1 1 148 TRP CH2 C 41.917 -7.850 29.220 1.00 . A A . 148 TRP CH2 1 1
5 11484 1 1 148 TRP CZ2 C 42.010 -9.002 28.421 1.00 . A A . 148 TRP CZ2 1 1
5 11485 1 1 148 TRP CZ3 C 41.100 -6.779 28.818 1.00 . A A . 148 TRP CZ3 1 1
5 11486 1 1 148 TRP H H 37.000 -9.527 23.803 1.00 . A A . 148 TRP H 1 1
5 11487 1 1 148 TRP HA H 37.213 -7.566 26.050 1.00 . A A . 148 TRP HA 1 1
5 11488 1 1 148 TRP HB2 H 39.029 -7.829 23.622 1.00 . A A . 148 TRP HB2 1 1
5 11489 1 1 148 TRP HB3 H 39.085 -6.533 24.804 1.00 . A A . 148 TRP HB3 1 1
5 11490 1 1 148 TRP HD1 H 40.041 -10.197 24.366 1.00 . A A . 148 TRP HD1 1 1
5 11491 1 1 148 TRP HE1 H 41.628 -10.924 26.242 1.00 . A A . 148 TRP HE1 1 1
5 11492 1 1 148 TRP HE3 H 39.752 -6.025 27.309 1.00 . A A . 148 TRP HE3 1 1
5 11493 1 1 148 TRP HH2 H 42.473 -7.787 30.145 1.00 . A A . 148 TRP HH2 1 1
5 11494 1 1 148 TRP HZ2 H 42.625 -9.833 28.729 1.00 . A A . 148 TRP HZ2 1 1
5 11495 1 1 148 TRP HZ3 H 41.028 -5.896 29.440 1.00 . A A . 148 TRP HZ3 1 1
5 11496 1 1 148 TRP N N 37.053 -9.231 24.772 1.00 . A A . 148 TRP N 1 1
5 11497 1 1 148 TRP NE1 N 41.172 -10.012 26.232 1.00 . A A . 148 TRP NE1 1 1
5 11498 1 1 148 TRP O O 35.769 -7.340 23.251 1.00 . A A . 148 TRP O 1 1
5 11499 1 1 149 VAL C C 36.886 -3.356 23.685 1.00 . A A . 149 VAL C 1 1
5 11500 1 1 149 VAL CA C 35.899 -4.525 23.698 1.00 . A A . 149 VAL CA 1 1
5 11501 1 1 149 VAL CB C 34.538 -4.101 24.289 1.00 . A A . 149 VAL CB 1 1
5 11502 1 1 149 VAL CG1 C 33.852 -3.035 23.424 1.00 . A A . 149 VAL CG1 1 1
5 11503 1 1 149 VAL CG2 C 33.555 -5.275 24.396 1.00 . A A . 149 VAL CG2 1 1
5 11504 1 1 149 VAL H H 37.042 -5.333 25.292 1.00 . A A . 149 VAL H 1 1
5 11505 1 1 149 VAL HA H 35.743 -4.858 22.672 1.00 . A A . 149 VAL HA 1 1
5 11506 1 1 149 VAL HB H 34.700 -3.698 25.287 1.00 . A A . 149 VAL HB 1 1
5 11507 1 1 149 VAL HG11 H 33.757 -3.386 22.396 1.00 . A A . 149 VAL HG11 1 1
5 11508 1 1 149 VAL HG12 H 32.857 -2.822 23.816 1.00 . A A . 149 VAL HG12 1 1
5 11509 1 1 149 VAL HG13 H 34.417 -2.105 23.445 1.00 . A A . 149 VAL HG13 1 1
5 11510 1 1 149 VAL HG21 H 33.956 -6.033 25.064 1.00 . A A . 149 VAL HG21 1 1
5 11511 1 1 149 VAL HG22 H 32.606 -4.931 24.808 1.00 . A A . 149 VAL HG22 1 1
5 11512 1 1 149 VAL HG23 H 33.386 -5.716 23.413 1.00 . A A . 149 VAL HG23 1 1
5 11513 1 1 149 VAL N N 36.509 -5.611 24.472 1.00 . A A . 149 VAL N 1 1
5 11514 1 1 149 VAL O O 37.635 -3.147 24.643 1.00 . A A . 149 VAL O 1 1
5 11515 1 1 150 ILE C C 37.074 -0.348 21.749 1.00 . A A . 150 ILE C 1 1
5 11516 1 1 150 ILE CA C 37.854 -1.530 22.318 1.00 . A A . 150 ILE CA 1 1
5 11517 1 1 150 ILE CB C 38.985 -1.977 21.360 1.00 . A A . 150 ILE CB 1 1
5 11518 1 1 150 ILE CD1 C 40.786 -3.781 20.991 1.00 . A A . 150 ILE CD1 1 1
5 11519 1 1 150 ILE CG1 C 39.676 -3.251 21.894 1.00 . A A . 150 ILE CG1 1 1
5 11520 1 1 150 ILE CG2 C 39.997 -0.827 21.160 1.00 . A A . 150 ILE CG2 1 1
5 11521 1 1 150 ILE H H 36.224 -2.785 21.854 1.00 . A A . 150 ILE H 1 1
5 11522 1 1 150 ILE HA H 38.302 -1.224 23.260 1.00 . A A . 150 ILE HA 1 1
5 11523 1 1 150 ILE HB H 38.542 -2.213 20.390 1.00 . A A . 150 ILE HB 1 1
5 11524 1 1 150 ILE HD11 H 41.104 -4.756 21.360 1.00 . A A . 150 ILE HD11 1 1
5 11525 1 1 150 ILE HD12 H 40.404 -3.888 19.976 1.00 . A A . 150 ILE HD12 1 1
5 11526 1 1 150 ILE HD13 H 41.633 -3.097 21.007 1.00 . A A . 150 ILE HD13 1 1
5 11527 1 1 150 ILE HG12 H 40.087 -3.056 22.884 1.00 . A A . 150 ILE HG12 1 1
5 11528 1 1 150 ILE HG13 H 38.945 -4.055 21.979 1.00 . A A . 150 ILE HG13 1 1
5 11529 1 1 150 ILE HG21 H 40.426 -0.518 22.113 1.00 . A A . 150 ILE HG21 1 1
5 11530 1 1 150 ILE HG22 H 40.798 -1.124 20.488 1.00 . A A . 150 ILE HG22 1 1
5 11531 1 1 150 ILE HG23 H 39.514 0.029 20.698 1.00 . A A . 150 ILE HG23 1 1
5 11532 1 1 150 ILE N N 36.909 -2.617 22.576 1.00 . A A . 150 ILE N 1 1
5 11533 1 1 150 ILE O O 36.143 -0.525 20.958 1.00 . A A . 150 ILE O 1 1
5 11534 1 1 151 GLU C C 37.675 3.299 21.729 1.00 . A A . 151 GLU C 1 1
5 11535 1 1 151 GLU CA C 36.739 2.087 21.783 1.00 . A A . 151 GLU CA 1 1
5 11536 1 1 151 GLU CB C 35.584 2.328 22.767 1.00 . A A . 151 GLU CB 1 1
5 11537 1 1 151 GLU CD C 33.289 3.368 23.099 1.00 . A A . 151 GLU CD 1 1
5 11538 1 1 151 GLU CG C 34.460 3.144 22.122 1.00 . A A . 151 GLU CG 1 1
5 11539 1 1 151 GLU H H 38.263 0.914 22.765 1.00 . A A . 151 GLU H 1 1
5 11540 1 1 151 GLU HA H 36.321 1.946 20.784 1.00 . A A . 151 GLU HA 1 1
5 11541 1 1 151 GLU HB2 H 35.168 1.367 23.064 1.00 . A A . 151 GLU HB2 1 1
5 11542 1 1 151 GLU HB3 H 35.955 2.835 23.658 1.00 . A A . 151 GLU HB3 1 1
5 11543 1 1 151 GLU HG2 H 34.852 4.107 21.791 1.00 . A A . 151 GLU HG2 1 1
5 11544 1 1 151 GLU HG3 H 34.113 2.599 21.239 1.00 . A A . 151 GLU HG3 1 1
5 11545 1 1 151 GLU N N 37.448 0.858 22.159 1.00 . A A . 151 GLU N 1 1
5 11546 1 1 151 GLU O O 38.635 3.389 22.495 1.00 . A A . 151 GLU O 1 1
5 11547 1 1 151 GLU OE1 O 33.409 4.218 24.014 1.00 . A A . 151 GLU OE1 1 1
5 11548 1 1 151 GLU OE2 O 32.227 2.718 22.939 1.00 . A A . 151 GLU OE2 1 1
5 11549 1 1 152 LYS C C 37.977 6.527 21.449 1.00 . A A . 152 LYS C 1 1
5 11550 1 1 152 LYS CA C 38.263 5.370 20.482 1.00 . A A . 152 LYS CA 1 1
5 11551 1 1 152 LYS CB C 38.029 5.746 19.001 1.00 . A A . 152 LYS CB 1 1
5 11552 1 1 152 LYS CD C 39.127 8.017 18.481 1.00 . A A . 152 LYS CD 1 1
5 11553 1 1 152 LYS CE C 40.477 8.634 18.102 1.00 . A A . 152 LYS CE 1 1
5 11554 1 1 152 LYS CG C 39.192 6.492 18.330 1.00 . A A . 152 LYS CG 1 1
5 11555 1 1 152 LYS H H 36.567 4.100 20.252 1.00 . A A . 152 LYS H 1 1
5 11556 1 1 152 LYS HA H 39.304 5.071 20.616 1.00 . A A . 152 LYS HA 1 1
5 11557 1 1 152 LYS HB2 H 37.900 4.820 18.438 1.00 . A A . 152 LYS HB2 1 1
5 11558 1 1 152 LYS HB3 H 37.104 6.317 18.896 1.00 . A A . 152 LYS HB3 1 1
5 11559 1 1 152 LYS HD2 H 38.340 8.417 17.839 1.00 . A A . 152 LYS HD2 1 1
5 11560 1 1 152 LYS HD3 H 38.891 8.282 19.507 1.00 . A A . 152 LYS HD3 1 1
5 11561 1 1 152 LYS HE2 H 41.267 8.031 18.560 1.00 . A A . 152 LYS HE2 1 1
5 11562 1 1 152 LYS HE3 H 40.597 8.593 17.016 1.00 . A A . 152 LYS HE3 1 1
5 11563 1 1 152 LYS HG2 H 40.133 6.116 18.732 1.00 . A A . 152 LYS HG2 1 1
5 11564 1 1 152 LYS HG3 H 39.180 6.265 17.263 1.00 . A A . 152 LYS HG3 1 1
5 11565 1 1 152 LYS HZ1 H 40.531 10.030 19.618 1.00 . A A . 152 LYS HZ1 1 1
5 11566 1 1 152 LYS HZ2 H 41.458 10.454 18.333 1.00 . A A . 152 LYS HZ2 1 1
5 11567 1 1 152 LYS HZ3 H 39.830 10.606 18.243 1.00 . A A . 152 LYS HZ3 1 1
5 11568 1 1 152 LYS N N 37.414 4.211 20.788 1.00 . A A . 152 LYS N 1 1
5 11569 1 1 152 LYS NZ N 40.579 10.029 18.595 1.00 . A A . 152 LYS NZ 1 1
5 11570 1 1 152 LYS O O 36.820 6.751 21.820 1.00 . A A . 152 LYS O 1 1
5 11571 1 1 153 VAL C C 39.645 9.704 22.251 1.00 . A A . 153 VAL C 1 1
5 11572 1 1 153 VAL CA C 38.960 8.432 22.763 1.00 . A A . 153 VAL CA 1 1
5 11573 1 1 153 VAL CB C 39.485 8.062 24.162 1.00 . A A . 153 VAL CB 1 1
5 11574 1 1 153 VAL CG1 C 38.623 6.965 24.798 1.00 . A A . 153 VAL CG1 1 1
5 11575 1 1 153 VAL CG2 C 40.942 7.596 24.143 1.00 . A A . 153 VAL CG2 1 1
5 11576 1 1 153 VAL H H 39.921 7.018 21.436 1.00 . A A . 153 VAL H 1 1
5 11577 1 1 153 VAL HA H 37.918 8.717 22.889 1.00 . A A . 153 VAL HA 1 1
5 11578 1 1 153 VAL HB H 39.418 8.946 24.799 1.00 . A A . 153 VAL HB 1 1
5 11579 1 1 153 VAL HG11 H 38.721 6.037 24.238 1.00 . A A . 153 VAL HG11 1 1
5 11580 1 1 153 VAL HG12 H 38.942 6.798 25.827 1.00 . A A . 153 VAL HG12 1 1
5 11581 1 1 153 VAL HG13 H 37.578 7.272 24.803 1.00 . A A . 153 VAL HG13 1 1
5 11582 1 1 153 VAL HG21 H 41.564 8.358 23.676 1.00 . A A . 153 VAL HG21 1 1
5 11583 1 1 153 VAL HG22 H 41.293 7.426 25.160 1.00 . A A . 153 VAL HG22 1 1
5 11584 1 1 153 VAL HG23 H 41.028 6.672 23.580 1.00 . A A . 153 VAL HG23 1 1
5 11585 1 1 153 VAL N N 39.019 7.278 21.825 1.00 . A A . 153 VAL N 1 1
5 11586 1 1 153 VAL O O 39.288 10.796 22.746 1.00 . A A . 153 VAL O 1 1
5 11587 1 1 153 VAL OXT O 40.485 9.629 21.327 1.00 . A A . 153 VAL OXT 1 1
5 11588 2 2 1 NAG C1 C 59.488 -12.479 21.544 1.00 . B A . 154 NAG C1 1 1
5 11589 2 2 1 NAG C2 C 58.964 -12.694 22.975 1.00 . B A . 154 NAG C2 1 1
5 11590 2 2 1 NAG C3 C 59.014 -14.193 23.343 1.00 . B A . 154 NAG C3 1 1
5 11591 2 2 1 NAG C4 C 58.299 -15.034 22.268 1.00 . B A . 154 NAG C4 1 1
5 11592 2 2 1 NAG C5 C 58.910 -14.777 20.882 1.00 . B A . 154 NAG C5 1 1
5 11593 2 2 1 NAG C6 C 58.242 -15.569 19.749 1.00 . B A . 154 NAG C6 1 1
5 11594 2 2 1 NAG C7 C 59.316 -10.741 24.410 1.00 . B A . 154 NAG C7 1 1
5 11595 2 2 1 NAG C8 C 60.261 -10.051 25.390 1.00 . B A . 154 NAG C8 1 1
5 11596 2 2 1 NAG H1 H 60.547 -12.735 21.510 1.00 . B A . 154 NAG H1 1 1
5 11597 2 2 1 NAG H2 H 57.922 -12.372 23.013 1.00 . B A . 154 NAG H2 1 1
5 11598 2 2 1 NAG H3 H 60.056 -14.509 23.411 1.00 . B A . 154 NAG H3 1 1
5 11599 2 2 1 NAG H4 H 57.240 -14.777 22.242 1.00 . B A . 154 NAG H4 1 1
5 11600 2 2 1 NAG H5 H 59.972 -15.025 20.906 1.00 . B A . 154 NAG H5 1 1
5 11601 2 2 1 NAG H61 H 58.317 -16.639 19.946 1.00 . B A . 154 NAG H61 1 1
5 11602 2 2 1 NAG H62 H 57.187 -15.307 19.681 1.00 . B A . 154 NAG H62 1 1
5 11603 2 2 1 NAG H81 H 60.381 -10.681 26.273 1.00 . B A . 154 NAG H81 1 1
5 11604 2 2 1 NAG H82 H 59.837 -9.089 25.673 1.00 . B A . 154 NAG H82 1 1
5 11605 2 2 1 NAG H83 H 61.231 -9.895 24.920 1.00 . B A . 154 NAG H83 1 1
5 11606 2 2 1 NAG HN2 H 60.732 -12.130 24.038 1.00 . B A . 154 NAG HN2 1 1
5 11607 2 2 1 NAG HO3 H 58.280 -15.380 24.759 1.00 . B A . 154 NAG HO3 1 1
5 11608 2 2 1 NAG HO4 H 59.362 -16.658 22.773 1.00 . B A . 154 NAG HO4 1 1
5 11609 2 2 1 NAG HO6 H 59.819 -15.551 18.533 1.00 . B A . 154 NAG HO6 1 1
5 11610 2 2 1 NAG N2 N 59.763 -11.884 23.901 1.00 . B A . 154 NAG N2 1 1
5 11611 2 2 1 NAG O3 O 58.377 -14.418 24.630 1.00 . B A . 154 NAG O3 1 1
5 11612 2 2 1 NAG O4 O 58.425 -16.443 22.590 1.00 . B A . 154 NAG O4 1 1
5 11613 2 2 1 NAG O5 O 58.761 -13.336 20.605 1.00 . B A . 154 NAG O5 1 1
5 11614 2 2 1 NAG O6 O 58.882 -15.279 18.488 1.00 . B A . 154 NAG O6 1 1
5 11615 2 2 1 NAG O7 O 58.219 -10.269 24.122 1.00 . B A . 154 NAG O7 1 1
6 11616 1 1 1 MET C C 49.490 -13.039 -15.437 1.00 . A A . 1 MET C 1 1
6 11617 1 1 1 MET CA C 48.307 -12.654 -16.334 1.00 . A A . 1 MET CA 1 1
6 11618 1 1 1 MET CB C 47.076 -13.556 -16.079 1.00 . A A . 1 MET CB 1 1
6 11619 1 1 1 MET CE C 47.916 -17.461 -17.469 1.00 . A A . 1 MET CE 1 1
6 11620 1 1 1 MET CG C 47.312 -15.073 -16.196 1.00 . A A . 1 MET CG 1 1
6 11621 1 1 1 MET H1 H 48.993 -13.538 -18.070 1.00 . A A . 1 MET H1 1 1
6 11622 1 1 1 MET H2 H 49.474 -11.983 -17.905 1.00 . A A . 1 MET H2 1 1
6 11623 1 1 1 MET H3 H 47.931 -12.317 -18.342 1.00 . A A . 1 MET H3 1 1
6 11624 1 1 1 MET HA H 48.022 -11.639 -16.053 1.00 . A A . 1 MET HA 1 1
6 11625 1 1 1 MET HB2 H 46.717 -13.359 -15.067 1.00 . A A . 1 MET HB2 1 1
6 11626 1 1 1 MET HB3 H 46.275 -13.272 -16.762 1.00 . A A . 1 MET HB3 1 1
6 11627 1 1 1 MET HE1 H 46.994 -17.856 -17.042 1.00 . A A . 1 MET HE1 1 1
6 11628 1 1 1 MET HE2 H 48.152 -18.009 -18.382 1.00 . A A . 1 MET HE2 1 1
6 11629 1 1 1 MET HE3 H 48.730 -17.588 -16.755 1.00 . A A . 1 MET HE3 1 1
6 11630 1 1 1 MET HG2 H 48.109 -15.367 -15.512 1.00 . A A . 1 MET HG2 1 1
6 11631 1 1 1 MET HG3 H 46.402 -15.576 -15.863 1.00 . A A . 1 MET HG3 1 1
6 11632 1 1 1 MET N N 48.703 -12.619 -17.767 1.00 . A A . 1 MET N 1 1
6 11633 1 1 1 MET O O 50.474 -13.609 -15.910 1.00 . A A . 1 MET O 1 1
6 11634 1 1 1 MET SD S 47.709 -15.701 -17.854 1.00 . A A . 1 MET SD 1 1
6 11635 1 1 2 GLY C C 50.064 -12.611 -11.720 1.00 . A A . 2 GLY C 1 1
6 11636 1 1 2 GLY CA C 50.418 -13.085 -13.135 1.00 . A A . 2 GLY CA 1 1
6 11637 1 1 2 GLY H H 48.577 -12.261 -13.789 1.00 . A A . 2 GLY H 1 1
6 11638 1 1 2 GLY HA2 H 50.547 -14.168 -13.110 1.00 . A A . 2 GLY HA2 1 1
6 11639 1 1 2 GLY HA3 H 51.373 -12.639 -13.415 1.00 . A A . 2 GLY HA3 1 1
6 11640 1 1 2 GLY N N 49.399 -12.739 -14.137 1.00 . A A . 2 GLY N 1 1
6 11641 1 1 2 GLY O O 49.052 -11.933 -11.512 1.00 . A A . 2 GLY O 1 1
6 11642 1 1 3 HIS C C 52.001 -12.307 -8.562 1.00 . A A . 3 HIS C 1 1
6 11643 1 1 3 HIS CA C 50.706 -12.688 -9.307 1.00 . A A . 3 HIS CA 1 1
6 11644 1 1 3 HIS CB C 50.034 -13.911 -8.659 1.00 . A A . 3 HIS CB 1 1
6 11645 1 1 3 HIS CD2 C 51.734 -15.558 -7.685 1.00 . A A . 3 HIS CD2 1 1
6 11646 1 1 3 HIS CE1 C 51.862 -17.003 -9.350 1.00 . A A . 3 HIS CE1 1 1
6 11647 1 1 3 HIS CG C 50.890 -15.157 -8.680 1.00 . A A . 3 HIS CG 1 1
6 11648 1 1 3 HIS H H 51.668 -13.581 -10.997 1.00 . A A . 3 HIS H 1 1
6 11649 1 1 3 HIS HA H 50.034 -11.836 -9.197 1.00 . A A . 3 HIS HA 1 1
6 11650 1 1 3 HIS HB2 H 49.783 -13.674 -7.624 1.00 . A A . 3 HIS HB2 1 1
6 11651 1 1 3 HIS HB3 H 49.098 -14.121 -9.179 1.00 . A A . 3 HIS HB3 1 1
6 11652 1 1 3 HIS HD2 H 51.901 -15.050 -6.743 1.00 . A A . 3 HIS HD2 1 1
6 11653 1 1 3 HIS HE1 H 52.156 -17.863 -9.941 1.00 . A A . 3 HIS HE1 1 1
6 11654 1 1 3 HIS HE2 H 53.017 -17.274 -7.617 1.00 . A A . 3 HIS HE2 1 1
6 11655 1 1 3 HIS N N 50.905 -12.966 -10.745 1.00 . A A . 3 HIS N 1 1
6 11656 1 1 3 HIS ND1 N 50.972 -16.071 -9.736 1.00 . A A . 3 HIS ND1 1 1
6 11657 1 1 3 HIS NE2 N 52.334 -16.718 -8.124 1.00 . A A . 3 HIS NE2 1 1
6 11658 1 1 3 HIS O O 51.988 -12.112 -7.346 1.00 . A A . 3 HIS O 1 1
6 11659 1 1 4 HIS C C 54.577 -10.420 -8.205 1.00 . A A . 4 HIS C 1 1
6 11660 1 1 4 HIS CA C 54.459 -11.854 -8.759 1.00 . A A . 4 HIS CA 1 1
6 11661 1 1 4 HIS CB C 55.487 -12.074 -9.882 1.00 . A A . 4 HIS CB 1 1
6 11662 1 1 4 HIS CD2 C 56.183 -14.521 -10.173 1.00 . A A . 4 HIS CD2 1 1
6 11663 1 1 4 HIS CE1 C 54.775 -15.126 -11.764 1.00 . A A . 4 HIS CE1 1 1
6 11664 1 1 4 HIS CG C 55.413 -13.446 -10.512 1.00 . A A . 4 HIS CG 1 1
6 11665 1 1 4 HIS H H 53.068 -12.397 -10.271 1.00 . A A . 4 HIS H 1 1
6 11666 1 1 4 HIS HA H 54.694 -12.534 -7.938 1.00 . A A . 4 HIS HA 1 1
6 11667 1 1 4 HIS HB2 H 55.328 -11.328 -10.662 1.00 . A A . 4 HIS HB2 1 1
6 11668 1 1 4 HIS HB3 H 56.490 -11.927 -9.480 1.00 . A A . 4 HIS HB3 1 1
6 11669 1 1 4 HIS HD2 H 56.961 -14.541 -9.420 1.00 . A A . 4 HIS HD2 1 1
6 11670 1 1 4 HIS HE1 H 54.258 -15.734 -12.499 1.00 . A A . 4 HIS HE1 1 1
6 11671 1 1 4 HIS HE2 H 56.146 -16.509 -10.974 1.00 . A A . 4 HIS HE2 1 1
6 11672 1 1 4 HIS N N 53.123 -12.190 -9.282 1.00 . A A . 4 HIS N 1 1
6 11673 1 1 4 HIS ND1 N 54.518 -13.829 -11.518 1.00 . A A . 4 HIS ND1 1 1
6 11674 1 1 4 HIS NE2 N 55.770 -15.565 -10.973 1.00 . A A . 4 HIS NE2 1 1
6 11675 1 1 4 HIS O O 55.552 -10.093 -7.525 1.00 . A A . 4 HIS O 1 1
6 11676 1 1 5 HIS C C 51.974 -7.796 -7.864 1.00 . A A . 5 HIS C 1 1
6 11677 1 1 5 HIS CA C 53.457 -8.179 -8.029 1.00 . A A . 5 HIS CA 1 1
6 11678 1 1 5 HIS CB C 54.155 -7.242 -9.033 1.00 . A A . 5 HIS CB 1 1
6 11679 1 1 5 HIS CD2 C 53.879 -8.094 -11.432 1.00 . A A . 5 HIS CD2 1 1
6 11680 1 1 5 HIS CE1 C 52.250 -6.772 -12.119 1.00 . A A . 5 HIS CE1 1 1
6 11681 1 1 5 HIS CG C 53.539 -7.251 -10.413 1.00 . A A . 5 HIS CG 1 1
6 11682 1 1 5 HIS H H 52.820 -9.927 -9.038 1.00 . A A . 5 HIS H 1 1
6 11683 1 1 5 HIS HA H 53.939 -8.069 -7.056 1.00 . A A . 5 HIS HA 1 1
6 11684 1 1 5 HIS HB2 H 54.126 -6.223 -8.647 1.00 . A A . 5 HIS HB2 1 1
6 11685 1 1 5 HIS HB3 H 55.206 -7.528 -9.115 1.00 . A A . 5 HIS HB3 1 1
6 11686 1 1 5 HIS HD2 H 54.644 -8.861 -11.400 1.00 . A A . 5 HIS HD2 1 1
6 11687 1 1 5 HIS HE1 H 51.497 -6.317 -12.754 1.00 . A A . 5 HIS HE1 1 1
6 11688 1 1 5 HIS HE2 H 53.058 -8.220 -13.409 1.00 . A A . 5 HIS HE2 1 1
6 11689 1 1 5 HIS N N 53.588 -9.567 -8.488 1.00 . A A . 5 HIS N 1 1
6 11690 1 1 5 HIS ND1 N 52.509 -6.412 -10.849 1.00 . A A . 5 HIS ND1 1 1
6 11691 1 1 5 HIS NE2 N 53.060 -7.778 -12.494 1.00 . A A . 5 HIS NE2 1 1
6 11692 1 1 5 HIS O O 51.082 -8.496 -8.356 1.00 . A A . 5 HIS O 1 1
6 11693 1 1 6 HIS C C 50.418 -4.600 -6.713 1.00 . A A . 6 HIS C 1 1
6 11694 1 1 6 HIS CA C 50.361 -6.116 -6.992 1.00 . A A . 6 HIS CA 1 1
6 11695 1 1 6 HIS CB C 49.628 -6.870 -5.860 1.00 . A A . 6 HIS CB 1 1
6 11696 1 1 6 HIS CD2 C 47.495 -8.195 -6.334 1.00 . A A . 6 HIS CD2 1 1
6 11697 1 1 6 HIS CE1 C 46.015 -6.559 -6.347 1.00 . A A . 6 HIS CE1 1 1
6 11698 1 1 6 HIS CG C 48.144 -7.018 -6.100 1.00 . A A . 6 HIS CG 1 1
6 11699 1 1 6 HIS H H 52.480 -6.140 -6.809 1.00 . A A . 6 HIS H 1 1
6 11700 1 1 6 HIS HA H 49.798 -6.256 -7.916 1.00 . A A . 6 HIS HA 1 1
6 11701 1 1 6 HIS HB2 H 50.043 -7.875 -5.762 1.00 . A A . 6 HIS HB2 1 1
6 11702 1 1 6 HIS HB3 H 49.791 -6.362 -4.909 1.00 . A A . 6 HIS HB3 1 1
6 11703 1 1 6 HIS HD2 H 47.949 -9.178 -6.382 1.00 . A A . 6 HIS HD2 1 1
6 11704 1 1 6 HIS HE1 H 45.071 -6.031 -6.418 1.00 . A A . 6 HIS HE1 1 1
6 11705 1 1 6 HIS HE2 H 45.406 -8.543 -6.663 1.00 . A A . 6 HIS HE2 1 1
6 11706 1 1 6 HIS N N 51.707 -6.682 -7.172 1.00 . A A . 6 HIS N 1 1
6 11707 1 1 6 HIS ND1 N 47.206 -5.980 -6.110 1.00 . A A . 6 HIS ND1 1 1
6 11708 1 1 6 HIS NE2 N 46.160 -7.887 -6.483 1.00 . A A . 6 HIS NE2 1 1
6 11709 1 1 6 HIS O O 51.498 -4.029 -6.536 1.00 . A A . 6 HIS O 1 1
6 11710 1 1 7 HIS C C 47.915 -2.143 -5.481 1.00 . A A . 7 HIS C 1 1
6 11711 1 1 7 HIS CA C 49.079 -2.502 -6.429 1.00 . A A . 7 HIS CA 1 1
6 11712 1 1 7 HIS CB C 48.915 -1.808 -7.792 1.00 . A A . 7 HIS CB 1 1
6 11713 1 1 7 HIS CD2 C 47.630 -3.287 -9.439 1.00 . A A . 7 HIS CD2 1 1
6 11714 1 1 7 HIS CE1 C 45.626 -2.374 -9.286 1.00 . A A . 7 HIS CE1 1 1
6 11715 1 1 7 HIS CG C 47.687 -2.247 -8.556 1.00 . A A . 7 HIS CG 1 1
6 11716 1 1 7 HIS H H 48.421 -4.506 -6.811 1.00 . A A . 7 HIS H 1 1
6 11717 1 1 7 HIS HA H 49.981 -2.104 -5.959 1.00 . A A . 7 HIS HA 1 1
6 11718 1 1 7 HIS HB2 H 48.866 -0.729 -7.640 1.00 . A A . 7 HIS HB2 1 1
6 11719 1 1 7 HIS HB3 H 49.797 -2.011 -8.402 1.00 . A A . 7 HIS HB3 1 1
6 11720 1 1 7 HIS HD2 H 48.452 -3.931 -9.725 1.00 . A A . 7 HIS HD2 1 1
6 11721 1 1 7 HIS HE1 H 44.570 -2.182 -9.450 1.00 . A A . 7 HIS HE1 1 1
6 11722 1 1 7 HIS HE2 H 45.951 -4.013 -10.557 1.00 . A A . 7 HIS HE2 1 1
6 11723 1 1 7 HIS N N 49.254 -3.950 -6.653 1.00 . A A . 7 HIS N 1 1
6 11724 1 1 7 HIS ND1 N 46.417 -1.670 -8.458 1.00 . A A . 7 HIS ND1 1 1
6 11725 1 1 7 HIS NE2 N 46.328 -3.351 -9.886 1.00 . A A . 7 HIS NE2 1 1
6 11726 1 1 7 HIS O O 47.764 -0.978 -5.106 1.00 . A A . 7 HIS O 1 1
6 11727 1 1 8 HIS C C 45.871 -4.138 -3.122 1.00 . A A . 8 HIS C 1 1
6 11728 1 1 8 HIS CA C 45.957 -2.991 -4.158 1.00 . A A . 8 HIS CA 1 1
6 11729 1 1 8 HIS CB C 44.695 -2.873 -5.035 1.00 . A A . 8 HIS CB 1 1
6 11730 1 1 8 HIS CD2 C 42.280 -3.143 -4.230 1.00 . A A . 8 HIS CD2 1 1
6 11731 1 1 8 HIS CE1 C 42.056 -1.284 -3.061 1.00 . A A . 8 HIS CE1 1 1
6 11732 1 1 8 HIS CG C 43.451 -2.443 -4.291 1.00 . A A . 8 HIS CG 1 1
6 11733 1 1 8 HIS H H 47.295 -4.060 -5.421 1.00 . A A . 8 HIS H 1 1
6 11734 1 1 8 HIS HA H 46.058 -2.067 -3.586 1.00 . A A . 8 HIS HA 1 1
6 11735 1 1 8 HIS HB2 H 44.877 -2.133 -5.816 1.00 . A A . 8 HIS HB2 1 1
6 11736 1 1 8 HIS HB3 H 44.509 -3.830 -5.523 1.00 . A A . 8 HIS HB3 1 1
6 11737 1 1 8 HIS HD2 H 42.081 -4.101 -4.697 1.00 . A A . 8 HIS HD2 1 1
6 11738 1 1 8 HIS HE1 H 41.621 -0.512 -2.435 1.00 . A A . 8 HIS HE1 1 1
6 11739 1 1 8 HIS HE2 H 40.465 -2.647 -3.203 1.00 . A A . 8 HIS HE2 1 1
6 11740 1 1 8 HIS N N 47.123 -3.133 -5.050 1.00 . A A . 8 HIS N 1 1
6 11741 1 1 8 HIS ND1 N 43.307 -1.261 -3.556 1.00 . A A . 8 HIS ND1 1 1
6 11742 1 1 8 HIS NE2 N 41.418 -2.401 -3.452 1.00 . A A . 8 HIS NE2 1 1
6 11743 1 1 8 HIS O O 44.817 -4.406 -2.542 1.00 . A A . 8 HIS O 1 1
6 11744 1 1 9 HIS C C 48.503 -6.020 -1.312 1.00 . A A . 9 HIS C 1 1
6 11745 1 1 9 HIS CA C 47.111 -5.985 -1.978 1.00 . A A . 9 HIS CA 1 1
6 11746 1 1 9 HIS CB C 46.801 -7.269 -2.770 1.00 . A A . 9 HIS CB 1 1
6 11747 1 1 9 HIS CD2 C 45.868 -8.655 -0.828 1.00 . A A . 9 HIS CD2 1 1
6 11748 1 1 9 HIS CE1 C 47.001 -10.525 -1.140 1.00 . A A . 9 HIS CE1 1 1
6 11749 1 1 9 HIS CG C 46.657 -8.516 -1.933 1.00 . A A . 9 HIS CG 1 1
6 11750 1 1 9 HIS H H 47.829 -4.545 -3.366 1.00 . A A . 9 HIS H 1 1
6 11751 1 1 9 HIS HA H 46.374 -5.886 -1.180 1.00 . A A . 9 HIS HA 1 1
6 11752 1 1 9 HIS HB2 H 45.869 -7.135 -3.321 1.00 . A A . 9 HIS HB2 1 1
6 11753 1 1 9 HIS HB3 H 47.599 -7.433 -3.491 1.00 . A A . 9 HIS HB3 1 1
6 11754 1 1 9 HIS HD2 H 45.202 -7.911 -0.408 1.00 . A A . 9 HIS HD2 1 1
6 11755 1 1 9 HIS HE1 H 47.380 -11.531 -0.990 1.00 . A A . 9 HIS HE1 1 1
6 11756 1 1 9 HIS HE2 H 45.705 -10.344 0.501 1.00 . A A . 9 HIS HE2 1 1
6 11757 1 1 9 HIS N N 46.988 -4.838 -2.891 1.00 . A A . 9 HIS N 1 1
6 11758 1 1 9 HIS ND1 N 47.368 -9.701 -2.133 1.00 . A A . 9 HIS ND1 1 1
6 11759 1 1 9 HIS NE2 N 46.101 -9.924 -0.345 1.00 . A A . 9 HIS NE2 1 1
6 11760 1 1 9 HIS O O 49.377 -5.215 -1.644 1.00 . A A . 9 HIS O 1 1
6 11761 1 1 10 HIS C C 50.203 -5.694 1.337 1.00 . A A . 10 HIS C 1 1
6 11762 1 1 10 HIS CA C 49.863 -6.990 0.571 1.00 . A A . 10 HIS CA 1 1
6 11763 1 1 10 HIS CB C 51.095 -7.552 -0.131 1.00 . A A . 10 HIS CB 1 1
6 11764 1 1 10 HIS CD2 C 50.831 -9.116 -2.134 1.00 . A A . 10 HIS CD2 1 1
6 11765 1 1 10 HIS CE1 C 50.663 -11.051 -1.085 1.00 . A A . 10 HIS CE1 1 1
6 11766 1 1 10 HIS CG C 50.902 -8.896 -0.788 1.00 . A A . 10 HIS CG 1 1
6 11767 1 1 10 HIS H H 47.971 -7.603 -0.193 1.00 . A A . 10 HIS H 1 1
6 11768 1 1 10 HIS HA H 49.603 -7.711 1.346 1.00 . A A . 10 HIS HA 1 1
6 11769 1 1 10 HIS HB2 H 51.466 -6.837 -0.865 1.00 . A A . 10 HIS HB2 1 1
6 11770 1 1 10 HIS HB3 H 51.834 -7.656 0.658 1.00 . A A . 10 HIS HB3 1 1
6 11771 1 1 10 HIS HD2 H 50.884 -8.362 -2.909 1.00 . A A . 10 HIS HD2 1 1
6 11772 1 1 10 HIS HE1 H 50.555 -12.116 -0.910 1.00 . A A . 10 HIS HE1 1 1
6 11773 1 1 10 HIS HE2 H 50.582 -10.967 -3.182 1.00 . A A . 10 HIS HE2 1 1
6 11774 1 1 10 HIS N N 48.701 -6.918 -0.339 1.00 . A A . 10 HIS N 1 1
6 11775 1 1 10 HIS ND1 N 50.801 -10.123 -0.122 1.00 . A A . 10 HIS ND1 1 1
6 11776 1 1 10 HIS NE2 N 50.681 -10.475 -2.300 1.00 . A A . 10 HIS NE2 1 1
6 11777 1 1 10 HIS O O 51.323 -5.493 1.815 1.00 . A A . 10 HIS O 1 1
6 11778 1 1 11 SER C C 47.941 -3.550 3.193 1.00 . A A . 11 SER C 1 1
6 11779 1 1 11 SER CA C 49.236 -3.644 2.373 1.00 . A A . 11 SER CA 1 1
6 11780 1 1 11 SER CB C 49.520 -2.397 1.520 1.00 . A A . 11 SER CB 1 1
6 11781 1 1 11 SER H H 48.349 -5.068 1.039 1.00 . A A . 11 SER H 1 1
6 11782 1 1 11 SER HA H 50.037 -3.776 3.099 1.00 . A A . 11 SER HA 1 1
6 11783 1 1 11 SER HB2 H 50.360 -2.609 0.857 1.00 . A A . 11 SER HB2 1 1
6 11784 1 1 11 SER HB3 H 48.648 -2.168 0.905 1.00 . A A . 11 SER HB3 1 1
6 11785 1 1 11 SER HG H 49.066 -1.033 2.842 1.00 . A A . 11 SER HG 1 1
6 11786 1 1 11 SER N N 49.209 -4.830 1.504 1.00 . A A . 11 SER N 1 1
6 11787 1 1 11 SER O O 47.430 -2.466 3.489 1.00 . A A . 11 SER O 1 1
6 11788 1 1 11 SER OG O 49.858 -1.275 2.321 1.00 . A A . 11 SER OG 1 1
6 11789 1 1 12 GLY C C 45.434 -6.234 4.085 1.00 . A A . 12 GLY C 1 1
6 11790 1 1 12 GLY CA C 46.070 -4.845 4.170 1.00 . A A . 12 GLY CA 1 1
6 11791 1 1 12 GLY H H 47.914 -5.554 3.282 1.00 . A A . 12 GLY H 1 1
6 11792 1 1 12 GLY HA2 H 46.192 -4.602 5.224 1.00 . A A . 12 GLY HA2 1 1
6 11793 1 1 12 GLY HA3 H 45.373 -4.128 3.733 1.00 . A A . 12 GLY HA3 1 1
6 11794 1 1 12 GLY N N 47.375 -4.719 3.508 1.00 . A A . 12 GLY N 1 1
6 11795 1 1 12 GLY O O 44.210 -6.340 4.108 1.00 . A A . 12 GLY O 1 1
6 11796 1 1 13 ASP C C 44.984 -9.234 5.052 1.00 . A A . 13 ASP C 1 1
6 11797 1 1 13 ASP CA C 45.739 -8.684 3.813 1.00 . A A . 13 ASP CA 1 1
6 11798 1 1 13 ASP CB C 46.910 -9.597 3.416 1.00 . A A . 13 ASP CB 1 1
6 11799 1 1 13 ASP CG C 46.466 -11.015 3.008 1.00 . A A . 13 ASP CG 1 1
6 11800 1 1 13 ASP H H 47.240 -7.146 3.907 1.00 . A A . 13 ASP H 1 1
6 11801 1 1 13 ASP HA H 45.024 -8.692 2.989 1.00 . A A . 13 ASP HA 1 1
6 11802 1 1 13 ASP HB2 H 47.438 -9.148 2.570 1.00 . A A . 13 ASP HB2 1 1
6 11803 1 1 13 ASP HB3 H 47.607 -9.659 4.251 1.00 . A A . 13 ASP HB3 1 1
6 11804 1 1 13 ASP N N 46.234 -7.298 3.951 1.00 . A A . 13 ASP N 1 1
6 11805 1 1 13 ASP O O 44.385 -10.309 4.980 1.00 . A A . 13 ASP O 1 1
6 11806 1 1 13 ASP OD1 O 45.599 -11.142 2.110 1.00 . A A . 13 ASP OD1 1 1
6 11807 1 1 13 ASP OD2 O 47.018 -12.004 3.547 1.00 . A A . 13 ASP OD2 1 1
6 11808 1 1 14 SER C C 43.480 -7.676 8.021 1.00 . A A . 14 SER C 1 1
6 11809 1 1 14 SER CA C 44.213 -8.882 7.391 1.00 . A A . 14 SER CA 1 1
6 11810 1 1 14 SER CB C 45.155 -9.592 8.372 1.00 . A A . 14 SER CB 1 1
6 11811 1 1 14 SER H H 45.469 -7.633 6.206 1.00 . A A . 14 SER H 1 1
6 11812 1 1 14 SER HA H 43.442 -9.604 7.121 1.00 . A A . 14 SER HA 1 1
6 11813 1 1 14 SER HB2 H 45.733 -10.342 7.831 1.00 . A A . 14 SER HB2 1 1
6 11814 1 1 14 SER HB3 H 45.850 -8.868 8.799 1.00 . A A . 14 SER HB3 1 1
6 11815 1 1 14 SER HG H 44.018 -11.044 9.043 1.00 . A A . 14 SER HG 1 1
6 11816 1 1 14 SER N N 44.961 -8.508 6.179 1.00 . A A . 14 SER N 1 1
6 11817 1 1 14 SER O O 43.966 -7.075 8.985 1.00 . A A . 14 SER O 1 1
6 11818 1 1 14 SER OG O 44.437 -10.241 9.408 1.00 . A A . 14 SER OG 1 1
6 11819 1 1 15 PRO C C 40.856 -6.716 9.446 1.00 . A A . 15 PRO C 1 1
6 11820 1 1 15 PRO CA C 41.422 -6.280 8.081 1.00 . A A . 15 PRO CA 1 1
6 11821 1 1 15 PRO CB C 40.273 -6.080 7.082 1.00 . A A . 15 PRO CB 1 1
6 11822 1 1 15 PRO CD C 41.774 -7.686 6.183 1.00 . A A . 15 PRO CD 1 1
6 11823 1 1 15 PRO CG C 40.849 -6.552 5.750 1.00 . A A . 15 PRO CG 1 1
6 11824 1 1 15 PRO HA H 41.954 -5.336 8.203 1.00 . A A . 15 PRO HA 1 1
6 11825 1 1 15 PRO HB2 H 39.427 -6.718 7.343 1.00 . A A . 15 PRO HB2 1 1
6 11826 1 1 15 PRO HB3 H 39.959 -5.037 7.051 1.00 . A A . 15 PRO HB3 1 1
6 11827 1 1 15 PRO HD2 H 41.199 -8.603 6.322 1.00 . A A . 15 PRO HD2 1 1
6 11828 1 1 15 PRO HD3 H 42.543 -7.838 5.429 1.00 . A A . 15 PRO HD3 1 1
6 11829 1 1 15 PRO HG2 H 40.071 -6.898 5.069 1.00 . A A . 15 PRO HG2 1 1
6 11830 1 1 15 PRO HG3 H 41.435 -5.750 5.298 1.00 . A A . 15 PRO HG3 1 1
6 11831 1 1 15 PRO N N 42.325 -7.258 7.460 1.00 . A A . 15 PRO N 1 1
6 11832 1 1 15 PRO O O 41.038 -7.853 9.892 1.00 . A A . 15 PRO O 1 1
6 11833 1 1 16 ALA C C 37.922 -5.406 11.239 1.00 . A A . 16 ALA C 1 1
6 11834 1 1 16 ALA CA C 39.300 -6.097 11.279 1.00 . A A . 16 ALA CA 1 1
6 11835 1 1 16 ALA CB C 40.139 -5.660 12.488 1.00 . A A . 16 ALA CB 1 1
6 11836 1 1 16 ALA H H 39.968 -4.922 9.619 1.00 . A A . 16 ALA H 1 1
6 11837 1 1 16 ALA HA H 39.118 -7.170 11.361 1.00 . A A . 16 ALA HA 1 1
6 11838 1 1 16 ALA HB1 H 39.585 -5.833 13.410 1.00 . A A . 16 ALA HB1 1 1
6 11839 1 1 16 ALA HB2 H 41.060 -6.240 12.512 1.00 . A A . 16 ALA HB2 1 1
6 11840 1 1 16 ALA HB3 H 40.398 -4.604 12.409 1.00 . A A . 16 ALA HB3 1 1
6 11841 1 1 16 ALA N N 40.080 -5.821 10.065 1.00 . A A . 16 ALA N 1 1
6 11842 1 1 16 ALA O O 36.894 -6.081 11.165 1.00 . A A . 16 ALA O 1 1
6 11843 1 1 17 VAL C C 37.073 -1.973 10.222 1.00 . A A . 17 VAL C 1 1
6 11844 1 1 17 VAL CA C 36.708 -3.214 11.037 1.00 . A A . 17 VAL CA 1 1
6 11845 1 1 17 VAL CB C 36.063 -2.808 12.389 1.00 . A A . 17 VAL CB 1 1
6 11846 1 1 17 VAL CG1 C 34.705 -2.129 12.163 1.00 . A A . 17 VAL CG1 1 1
6 11847 1 1 17 VAL CG2 C 35.812 -3.993 13.324 1.00 . A A . 17 VAL CG2 1 1
6 11848 1 1 17 VAL H H 38.803 -3.610 11.298 1.00 . A A . 17 VAL H 1 1
6 11849 1 1 17 VAL HA H 35.947 -3.738 10.472 1.00 . A A . 17 VAL HA 1 1
6 11850 1 1 17 VAL HB H 36.719 -2.113 12.913 1.00 . A A . 17 VAL HB 1 1
6 11851 1 1 17 VAL HG11 H 34.007 -2.831 11.703 1.00 . A A . 17 VAL HG11 1 1
6 11852 1 1 17 VAL HG12 H 34.296 -1.797 13.117 1.00 . A A . 17 VAL HG12 1 1
6 11853 1 1 17 VAL HG13 H 34.806 -1.260 11.515 1.00 . A A . 17 VAL HG13 1 1
6 11854 1 1 17 VAL HG21 H 36.755 -4.449 13.623 1.00 . A A . 17 VAL HG21 1 1
6 11855 1 1 17 VAL HG22 H 35.309 -3.644 14.225 1.00 . A A . 17 VAL HG22 1 1
6 11856 1 1 17 VAL HG23 H 35.190 -4.733 12.822 1.00 . A A . 17 VAL HG23 1 1
6 11857 1 1 17 VAL N N 37.906 -4.065 11.218 1.00 . A A . 17 VAL N 1 1
6 11858 1 1 17 VAL O O 36.593 -1.786 9.104 1.00 . A A . 17 VAL O 1 1
6 11859 1 1 18 THR C C 39.542 0.760 11.059 1.00 . A A . 18 THR C 1 1
6 11860 1 1 18 THR CA C 38.320 0.201 10.290 1.00 . A A . 18 THR CA 1 1
6 11861 1 1 18 THR CB C 37.076 1.118 10.401 1.00 . A A . 18 THR CB 1 1
6 11862 1 1 18 THR CG2 C 36.628 1.291 11.854 1.00 . A A . 18 THR CG2 1 1
6 11863 1 1 18 THR H H 38.229 -1.368 11.729 1.00 . A A . 18 THR H 1 1
6 11864 1 1 18 THR HA H 38.601 0.122 9.239 1.00 . A A . 18 THR HA 1 1
6 11865 1 1 18 THR HB H 36.253 0.641 9.868 1.00 . A A . 18 THR HB 1 1
6 11866 1 1 18 THR HG1 H 37.340 2.268 8.850 1.00 . A A . 18 THR HG1 1 1
6 11867 1 1 18 THR HG21 H 37.421 1.758 12.440 1.00 . A A . 18 THR HG21 1 1
6 11868 1 1 18 THR HG22 H 35.736 1.915 11.886 1.00 . A A . 18 THR HG22 1 1
6 11869 1 1 18 THR HG23 H 36.383 0.311 12.271 1.00 . A A . 18 THR HG23 1 1
6 11870 1 1 18 THR N N 37.951 -1.141 10.785 1.00 . A A . 18 THR N 1 1
6 11871 1 1 18 THR O O 39.820 1.961 11.041 1.00 . A A . 18 THR O 1 1
6 11872 1 1 18 THR OG1 O 37.247 2.392 9.813 1.00 . A A . 18 THR OG1 1 1
6 11873 1 1 19 LEU C C 42.428 1.096 11.993 1.00 . A A . 19 LEU C 1 1
6 11874 1 1 19 LEU CA C 41.345 0.273 12.705 1.00 . A A . 19 LEU CA 1 1
6 11875 1 1 19 LEU CB C 41.971 -0.970 13.370 1.00 . A A . 19 LEU CB 1 1
6 11876 1 1 19 LEU CD1 C 41.858 -2.933 14.911 1.00 . A A . 19 LEU CD1 1 1
6 11877 1 1 19 LEU CD2 C 40.555 -0.910 15.499 1.00 . A A . 19 LEU CD2 1 1
6 11878 1 1 19 LEU CG C 41.066 -1.760 14.333 1.00 . A A . 19 LEU CG 1 1
6 11879 1 1 19 LEU H H 40.071 -1.091 11.690 1.00 . A A . 19 LEU H 1 1
6 11880 1 1 19 LEU HA H 40.923 0.909 13.483 1.00 . A A . 19 LEU HA 1 1
6 11881 1 1 19 LEU HB2 H 42.318 -1.641 12.584 1.00 . A A . 19 LEU HB2 1 1
6 11882 1 1 19 LEU HB3 H 42.848 -0.643 13.931 1.00 . A A . 19 LEU HB3 1 1
6 11883 1 1 19 LEU HD11 H 41.223 -3.524 15.568 1.00 . A A . 19 LEU HD11 1 1
6 11884 1 1 19 LEU HD12 H 42.214 -3.576 14.105 1.00 . A A . 19 LEU HD12 1 1
6 11885 1 1 19 LEU HD13 H 42.714 -2.566 15.478 1.00 . A A . 19 LEU HD13 1 1
6 11886 1 1 19 LEU HD21 H 39.872 -0.142 15.134 1.00 . A A . 19 LEU HD21 1 1
6 11887 1 1 19 LEU HD22 H 40.012 -1.536 16.206 1.00 . A A . 19 LEU HD22 1 1
6 11888 1 1 19 LEU HD23 H 41.391 -0.435 16.014 1.00 . A A . 19 LEU HD23 1 1
6 11889 1 1 19 LEU HG H 40.211 -2.156 13.785 1.00 . A A . 19 LEU HG 1 1
6 11890 1 1 19 LEU N N 40.260 -0.109 11.793 1.00 . A A . 19 LEU N 1 1
6 11891 1 1 19 LEU O O 42.797 0.828 10.845 1.00 . A A . 19 LEU O 1 1
6 11892 1 1 20 SER C C 44.691 3.688 13.367 1.00 . A A . 20 SER C 1 1
6 11893 1 1 20 SER CA C 43.890 3.088 12.206 1.00 . A A . 20 SER CA 1 1
6 11894 1 1 20 SER CB C 43.123 4.186 11.460 1.00 . A A . 20 SER CB 1 1
6 11895 1 1 20 SER H H 42.606 2.215 13.653 1.00 . A A . 20 SER H 1 1
6 11896 1 1 20 SER HA H 44.582 2.610 11.514 1.00 . A A . 20 SER HA 1 1
6 11897 1 1 20 SER HB2 H 42.415 3.723 10.768 1.00 . A A . 20 SER HB2 1 1
6 11898 1 1 20 SER HB3 H 42.559 4.788 12.175 1.00 . A A . 20 SER HB3 1 1
6 11899 1 1 20 SER HG H 43.507 5.664 10.230 1.00 . A A . 20 SER HG 1 1
6 11900 1 1 20 SER N N 42.932 2.100 12.704 1.00 . A A . 20 SER N 1 1
6 11901 1 1 20 SER O O 44.260 3.635 14.523 1.00 . A A . 20 SER O 1 1
6 11902 1 1 20 SER OG O 44.025 5.004 10.731 1.00 . A A . 20 SER OG 1 1
6 11903 1 1 21 ALA C C 46.081 5.981 14.843 1.00 . A A . 21 ALA C 1 1
6 11904 1 1 21 ALA CA C 46.764 4.851 14.046 1.00 . A A . 21 ALA CA 1 1
6 11905 1 1 21 ALA CB C 48.024 5.332 13.315 1.00 . A A . 21 ALA CB 1 1
6 11906 1 1 21 ALA H H 46.098 4.349 12.091 1.00 . A A . 21 ALA H 1 1
6 11907 1 1 21 ALA HA H 47.058 4.069 14.742 1.00 . A A . 21 ALA HA 1 1
6 11908 1 1 21 ALA HB1 H 47.759 6.077 12.563 1.00 . A A . 21 ALA HB1 1 1
6 11909 1 1 21 ALA HB2 H 48.714 5.782 14.028 1.00 . A A . 21 ALA HB2 1 1
6 11910 1 1 21 ALA HB3 H 48.513 4.486 12.829 1.00 . A A . 21 ALA HB3 1 1
6 11911 1 1 21 ALA N N 45.860 4.257 13.066 1.00 . A A . 21 ALA N 1 1
6 11912 1 1 21 ALA O O 45.596 6.961 14.267 1.00 . A A . 21 ALA O 1 1
6 11913 1 1 22 GLY C C 45.304 6.369 18.528 1.00 . A A . 22 GLY C 1 1
6 11914 1 1 22 GLY CA C 45.302 6.762 17.050 1.00 . A A . 22 GLY CA 1 1
6 11915 1 1 22 GLY H H 46.451 5.012 16.579 1.00 . A A . 22 GLY H 1 1
6 11916 1 1 22 GLY HA2 H 45.733 7.757 16.965 1.00 . A A . 22 GLY HA2 1 1
6 11917 1 1 22 GLY HA3 H 44.265 6.819 16.718 1.00 . A A . 22 GLY HA3 1 1
6 11918 1 1 22 GLY N N 46.033 5.840 16.170 1.00 . A A . 22 GLY N 1 1
6 11919 1 1 22 GLY O O 45.949 5.394 18.925 1.00 . A A . 22 GLY O 1 1
6 11920 1 1 23 ASN C C 43.102 6.041 20.989 1.00 . A A . 23 ASN C 1 1
6 11921 1 1 23 ASN CA C 44.374 6.881 20.770 1.00 . A A . 23 ASN CA 1 1
6 11922 1 1 23 ASN CB C 44.277 8.219 21.532 1.00 . A A . 23 ASN CB 1 1
6 11923 1 1 23 ASN CG C 45.513 9.113 21.472 1.00 . A A . 23 ASN CG 1 1
6 11924 1 1 23 ASN H H 44.076 7.919 18.963 1.00 . A A . 23 ASN H 1 1
6 11925 1 1 23 ASN HA H 45.224 6.326 21.158 1.00 . A A . 23 ASN HA 1 1
6 11926 1 1 23 ASN HB2 H 43.429 8.793 21.162 1.00 . A A . 23 ASN HB2 1 1
6 11927 1 1 23 ASN HB3 H 44.086 7.985 22.578 1.00 . A A . 23 ASN HB3 1 1
6 11928 1 1 23 ASN HD21 H 45.348 9.654 23.427 1.00 . A A . 23 ASN HD21 1 1
6 11929 1 1 23 ASN HD22 H 46.671 10.349 22.520 1.00 . A A . 23 ASN HD22 1 1
6 11930 1 1 23 ASN N N 44.570 7.130 19.344 1.00 . A A . 23 ASN N 1 1
6 11931 1 1 23 ASN ND2 N 45.863 9.749 22.567 1.00 . A A . 23 ASN ND2 1 1
6 11932 1 1 23 ASN O O 42.067 6.298 20.368 1.00 . A A . 23 ASN O 1 1
6 11933 1 1 23 ASN OD1 O 46.173 9.279 20.455 1.00 . A A . 23 ASN OD1 1 1
6 11934 1 1 24 TYR C C 41.991 3.826 23.703 1.00 . A A . 24 TYR C 1 1
6 11935 1 1 24 TYR CA C 42.090 4.117 22.195 1.00 . A A . 24 TYR CA 1 1
6 11936 1 1 24 TYR CB C 42.308 2.808 21.410 1.00 . A A . 24 TYR CB 1 1
6 11937 1 1 24 TYR CD1 C 43.174 3.431 19.115 1.00 . A A . 24 TYR CD1 1 1
6 11938 1 1 24 TYR CD2 C 40.885 2.611 19.319 1.00 . A A . 24 TYR CD2 1 1
6 11939 1 1 24 TYR CE1 C 42.994 3.620 17.734 1.00 . A A . 24 TYR CE1 1 1
6 11940 1 1 24 TYR CE2 C 40.705 2.785 17.933 1.00 . A A . 24 TYR CE2 1 1
6 11941 1 1 24 TYR CG C 42.120 2.943 19.912 1.00 . A A . 24 TYR CG 1 1
6 11942 1 1 24 TYR CZ C 41.760 3.286 17.135 1.00 . A A . 24 TYR CZ 1 1
6 11943 1 1 24 TYR H H 44.031 4.927 22.405 1.00 . A A . 24 TYR H 1 1
6 11944 1 1 24 TYR HA H 41.141 4.548 21.879 1.00 . A A . 24 TYR HA 1 1
6 11945 1 1 24 TYR HB2 H 43.312 2.431 21.615 1.00 . A A . 24 TYR HB2 1 1
6 11946 1 1 24 TYR HB3 H 41.606 2.053 21.767 1.00 . A A . 24 TYR HB3 1 1
6 11947 1 1 24 TYR HD1 H 44.122 3.677 19.571 1.00 . A A . 24 TYR HD1 1 1
6 11948 1 1 24 TYR HD2 H 40.068 2.236 19.930 1.00 . A A . 24 TYR HD2 1 1
6 11949 1 1 24 TYR HE1 H 43.794 4.028 17.135 1.00 . A A . 24 TYR HE1 1 1
6 11950 1 1 24 TYR HE2 H 39.756 2.556 17.476 1.00 . A A . 24 TYR HE2 1 1
6 11951 1 1 24 TYR HH H 42.409 3.766 15.378 1.00 . A A . 24 TYR HH 1 1
6 11952 1 1 24 TYR N N 43.169 5.058 21.890 1.00 . A A . 24 TYR N 1 1
6 11953 1 1 24 TYR O O 42.885 4.145 24.488 1.00 . A A . 24 TYR O 1 1
6 11954 1 1 24 TYR OH O 41.591 3.447 15.795 1.00 . A A . 24 TYR OH 1 1
6 11955 1 1 25 ILE C C 40.290 1.099 25.261 1.00 . A A . 25 ILE C 1 1
6 11956 1 1 25 ILE CA C 40.668 2.577 25.417 1.00 . A A . 25 ILE CA 1 1
6 11957 1 1 25 ILE CB C 39.574 3.356 26.182 1.00 . A A . 25 ILE CB 1 1
6 11958 1 1 25 ILE CD1 C 37.073 3.985 26.169 1.00 . A A . 25 ILE CD1 1 1
6 11959 1 1 25 ILE CG1 C 38.291 3.555 25.343 1.00 . A A . 25 ILE CG1 1 1
6 11960 1 1 25 ILE CG2 C 40.143 4.704 26.658 1.00 . A A . 25 ILE CG2 1 1
6 11961 1 1 25 ILE H H 40.201 2.987 23.383 1.00 . A A . 25 ILE H 1 1
6 11962 1 1 25 ILE HA H 41.588 2.614 26.002 1.00 . A A . 25 ILE HA 1 1
6 11963 1 1 25 ILE HB H 39.316 2.778 27.072 1.00 . A A . 25 ILE HB 1 1
6 11964 1 1 25 ILE HD11 H 36.202 4.043 25.515 1.00 . A A . 25 ILE HD11 1 1
6 11965 1 1 25 ILE HD12 H 36.882 3.257 26.957 1.00 . A A . 25 ILE HD12 1 1
6 11966 1 1 25 ILE HD13 H 37.242 4.966 26.612 1.00 . A A . 25 ILE HD13 1 1
6 11967 1 1 25 ILE HG12 H 38.469 4.308 24.578 1.00 . A A . 25 ILE HG12 1 1
6 11968 1 1 25 ILE HG13 H 38.037 2.631 24.824 1.00 . A A . 25 ILE HG13 1 1
6 11969 1 1 25 ILE HG21 H 41.033 4.533 27.260 1.00 . A A . 25 ILE HG21 1 1
6 11970 1 1 25 ILE HG22 H 40.412 5.325 25.804 1.00 . A A . 25 ILE HG22 1 1
6 11971 1 1 25 ILE HG23 H 39.415 5.231 27.272 1.00 . A A . 25 ILE HG23 1 1
6 11972 1 1 25 ILE N N 40.909 3.158 24.091 1.00 . A A . 25 ILE N 1 1
6 11973 1 1 25 ILE O O 39.727 0.706 24.239 1.00 . A A . 25 ILE O 1 1
6 11974 1 1 26 ILE C C 39.724 -1.587 27.574 1.00 . A A . 26 ILE C 1 1
6 11975 1 1 26 ILE CA C 40.406 -1.174 26.268 1.00 . A A . 26 ILE CA 1 1
6 11976 1 1 26 ILE CB C 41.750 -1.926 26.083 1.00 . A A . 26 ILE CB 1 1
6 11977 1 1 26 ILE CD1 C 43.528 -0.419 24.959 1.00 . A A . 26 ILE CD1 1 1
6 11978 1 1 26 ILE CG1 C 42.511 -1.555 24.786 1.00 . A A . 26 ILE CG1 1 1
6 11979 1 1 26 ILE CG2 C 41.481 -3.443 26.067 1.00 . A A . 26 ILE CG2 1 1
6 11980 1 1 26 ILE H H 41.024 0.682 27.102 1.00 . A A . 26 ILE H 1 1
6 11981 1 1 26 ILE HA H 39.750 -1.459 25.445 1.00 . A A . 26 ILE HA 1 1
6 11982 1 1 26 ILE HB H 42.397 -1.717 26.937 1.00 . A A . 26 ILE HB 1 1
6 11983 1 1 26 ILE HD11 H 44.264 -0.692 25.716 1.00 . A A . 26 ILE HD11 1 1
6 11984 1 1 26 ILE HD12 H 44.046 -0.251 24.013 1.00 . A A . 26 ILE HD12 1 1
6 11985 1 1 26 ILE HD13 H 43.037 0.506 25.252 1.00 . A A . 26 ILE HD13 1 1
6 11986 1 1 26 ILE HG12 H 43.072 -2.420 24.429 1.00 . A A . 26 ILE HG12 1 1
6 11987 1 1 26 ILE HG13 H 41.798 -1.289 24.006 1.00 . A A . 26 ILE HG13 1 1
6 11988 1 1 26 ILE HG21 H 42.419 -3.981 25.928 1.00 . A A . 26 ILE HG21 1 1
6 11989 1 1 26 ILE HG22 H 41.063 -3.773 27.017 1.00 . A A . 26 ILE HG22 1 1
6 11990 1 1 26 ILE HG23 H 40.790 -3.698 25.261 1.00 . A A . 26 ILE HG23 1 1
6 11991 1 1 26 ILE N N 40.596 0.285 26.276 1.00 . A A . 26 ILE N 1 1
6 11992 1 1 26 ILE O O 40.197 -1.252 28.663 1.00 . A A . 26 ILE O 1 1
6 11993 1 1 27 TYR C C 37.297 -4.233 28.372 1.00 . A A . 27 TYR C 1 1
6 11994 1 1 27 TYR CA C 37.845 -2.819 28.602 1.00 . A A . 27 TYR CA 1 1
6 11995 1 1 27 TYR CB C 36.751 -1.798 28.972 1.00 . A A . 27 TYR CB 1 1
6 11996 1 1 27 TYR CD1 C 36.209 -0.295 27.002 1.00 . A A . 27 TYR CD1 1 1
6 11997 1 1 27 TYR CD2 C 34.543 -1.921 27.732 1.00 . A A . 27 TYR CD2 1 1
6 11998 1 1 27 TYR CE1 C 35.325 0.176 26.012 1.00 . A A . 27 TYR CE1 1 1
6 11999 1 1 27 TYR CE2 C 33.649 -1.441 26.755 1.00 . A A . 27 TYR CE2 1 1
6 12000 1 1 27 TYR CG C 35.822 -1.345 27.859 1.00 . A A . 27 TYR CG 1 1
6 12001 1 1 27 TYR CZ C 34.037 -0.393 25.891 1.00 . A A . 27 TYR CZ 1 1
6 12002 1 1 27 TYR H H 38.287 -2.561 26.528 1.00 . A A . 27 TYR H 1 1
6 12003 1 1 27 TYR HA H 38.509 -2.910 29.456 1.00 . A A . 27 TYR HA 1 1
6 12004 1 1 27 TYR HB2 H 36.140 -2.209 29.773 1.00 . A A . 27 TYR HB2 1 1
6 12005 1 1 27 TYR HB3 H 37.242 -0.913 29.380 1.00 . A A . 27 TYR HB3 1 1
6 12006 1 1 27 TYR HD1 H 37.186 0.158 27.113 1.00 . A A . 27 TYR HD1 1 1
6 12007 1 1 27 TYR HD2 H 34.240 -2.722 28.396 1.00 . A A . 27 TYR HD2 1 1
6 12008 1 1 27 TYR HE1 H 35.625 0.980 25.354 1.00 . A A . 27 TYR HE1 1 1
6 12009 1 1 27 TYR HE2 H 32.664 -1.873 26.657 1.00 . A A . 27 TYR HE2 1 1
6 12010 1 1 27 TYR HH H 33.521 0.796 24.431 1.00 . A A . 27 TYR HH 1 1
6 12011 1 1 27 TYR N N 38.625 -2.331 27.461 1.00 . A A . 27 TYR N 1 1
6 12012 1 1 27 TYR O O 37.174 -4.700 27.238 1.00 . A A . 27 TYR O 1 1
6 12013 1 1 27 TYR OH O 33.161 0.065 24.956 1.00 . A A . 27 TYR OH 1 1
6 12014 1 1 28 ASN C C 35.169 -6.497 28.880 1.00 . A A . 28 ASN C 1 1
6 12015 1 1 28 ASN CA C 36.621 -6.364 29.388 1.00 . A A . 28 ASN CA 1 1
6 12016 1 1 28 ASN CB C 36.813 -7.005 30.771 1.00 . A A . 28 ASN CB 1 1
6 12017 1 1 28 ASN CG C 36.558 -8.498 30.703 1.00 . A A . 28 ASN CG 1 1
6 12018 1 1 28 ASN H H 37.113 -4.524 30.373 1.00 . A A . 28 ASN H 1 1
6 12019 1 1 28 ASN HA H 37.274 -6.881 28.680 1.00 . A A . 28 ASN HA 1 1
6 12020 1 1 28 ASN HB2 H 37.831 -6.835 31.121 1.00 . A A . 28 ASN HB2 1 1
6 12021 1 1 28 ASN HB3 H 36.122 -6.562 31.488 1.00 . A A . 28 ASN HB3 1 1
6 12022 1 1 28 ASN HD21 H 38.488 -8.926 30.217 1.00 . A A . 28 ASN HD21 1 1
6 12023 1 1 28 ASN HD22 H 37.368 -10.264 30.295 1.00 . A A . 28 ASN HD22 1 1
6 12024 1 1 28 ASN N N 37.038 -4.962 29.460 1.00 . A A . 28 ASN N 1 1
6 12025 1 1 28 ASN ND2 N 37.561 -9.282 30.388 1.00 . A A . 28 ASN ND2 1 1
6 12026 1 1 28 ASN O O 34.305 -5.698 29.242 1.00 . A A . 28 ASN O 1 1
6 12027 1 1 28 ASN OD1 O 35.438 -8.960 30.851 1.00 . A A . 28 ASN OD1 1 1
6 12028 1 1 29 ARG C C 32.453 -8.199 28.435 1.00 . A A . 29 ARG C 1 1
6 12029 1 1 29 ARG CA C 33.549 -7.738 27.457 1.00 . A A . 29 ARG CA 1 1
6 12030 1 1 29 ARG CB C 33.737 -8.693 26.263 1.00 . A A . 29 ARG CB 1 1
6 12031 1 1 29 ARG CD C 31.684 -10.064 25.623 1.00 . A A . 29 ARG CD 1 1
6 12032 1 1 29 ARG CG C 32.522 -8.813 25.330 1.00 . A A . 29 ARG CG 1 1
6 12033 1 1 29 ARG CZ C 29.256 -9.571 25.250 1.00 . A A . 29 ARG CZ 1 1
6 12034 1 1 29 ARG H H 35.613 -8.190 27.841 1.00 . A A . 29 ARG H 1 1
6 12035 1 1 29 ARG HA H 33.199 -6.778 27.073 1.00 . A A . 29 ARG HA 1 1
6 12036 1 1 29 ARG HB2 H 34.555 -8.305 25.658 1.00 . A A . 29 ARG HB2 1 1
6 12037 1 1 29 ARG HB3 H 34.029 -9.679 26.624 1.00 . A A . 29 ARG HB3 1 1
6 12038 1 1 29 ARG HD2 H 32.260 -10.945 25.331 1.00 . A A . 29 ARG HD2 1 1
6 12039 1 1 29 ARG HD3 H 31.476 -10.153 26.687 1.00 . A A . 29 ARG HD3 1 1
6 12040 1 1 29 ARG HE H 30.494 -10.373 23.904 1.00 . A A . 29 ARG HE 1 1
6 12041 1 1 29 ARG HG2 H 31.906 -7.917 25.409 1.00 . A A . 29 ARG HG2 1 1
6 12042 1 1 29 ARG HG3 H 32.879 -8.879 24.301 1.00 . A A . 29 ARG HG3 1 1
6 12043 1 1 29 ARG HH11 H 29.889 -8.809 26.995 1.00 . A A . 29 ARG HH11 1 1
6 12044 1 1 29 ARG HH12 H 28.182 -8.640 26.671 1.00 . A A . 29 ARG HH12 1 1
6 12045 1 1 29 ARG HH21 H 28.311 -10.123 23.571 1.00 . A A . 29 ARG HH21 1 1
6 12046 1 1 29 ARG HH22 H 27.325 -9.322 24.759 1.00 . A A . 29 ARG HH22 1 1
6 12047 1 1 29 ARG N N 34.879 -7.526 28.070 1.00 . A A . 29 ARG N 1 1
6 12048 1 1 29 ARG NE N 30.428 -10.041 24.860 1.00 . A A . 29 ARG NE 1 1
6 12049 1 1 29 ARG NH1 N 29.085 -8.988 26.403 1.00 . A A . 29 ARG NH1 1 1
6 12050 1 1 29 ARG NH2 N 28.221 -9.676 24.468 1.00 . A A . 29 ARG NH2 1 1
6 12051 1 1 29 ARG O O 31.272 -8.161 28.085 1.00 . A A . 29 ARG O 1 1
6 12052 1 1 30 VAL C C 31.942 -8.491 31.994 1.00 . A A . 30 VAL C 1 1
6 12053 1 1 30 VAL CA C 31.925 -9.250 30.649 1.00 . A A . 30 VAL CA 1 1
6 12054 1 1 30 VAL CB C 32.272 -10.758 30.769 1.00 . A A . 30 VAL CB 1 1
6 12055 1 1 30 VAL CG1 C 31.327 -11.576 31.665 1.00 . A A . 30 VAL CG1 1 1
6 12056 1 1 30 VAL CG2 C 32.206 -11.415 29.377 1.00 . A A . 30 VAL CG2 1 1
6 12057 1 1 30 VAL H H 33.812 -8.654 29.841 1.00 . A A . 30 VAL H 1 1
6 12058 1 1 30 VAL HA H 30.897 -9.187 30.292 1.00 . A A . 30 VAL HA 1 1
6 12059 1 1 30 VAL HB H 33.285 -10.862 31.157 1.00 . A A . 30 VAL HB 1 1
6 12060 1 1 30 VAL HG11 H 31.588 -12.634 31.614 1.00 . A A . 30 VAL HG11 1 1
6 12061 1 1 30 VAL HG12 H 31.436 -11.280 32.706 1.00 . A A . 30 VAL HG12 1 1
6 12062 1 1 30 VAL HG13 H 30.294 -11.442 31.348 1.00 . A A . 30 VAL HG13 1 1
6 12063 1 1 30 VAL HG21 H 33.032 -11.073 28.755 1.00 . A A . 30 VAL HG21 1 1
6 12064 1 1 30 VAL HG22 H 32.290 -12.494 29.468 1.00 . A A . 30 VAL HG22 1 1
6 12065 1 1 30 VAL HG23 H 31.257 -11.183 28.896 1.00 . A A . 30 VAL HG23 1 1
6 12066 1 1 30 VAL N N 32.817 -8.621 29.648 1.00 . A A . 30 VAL N 1 1
6 12067 1 1 30 VAL O O 31.216 -8.845 32.925 1.00 . A A . 30 VAL O 1 1
6 12068 1 1 31 LEU C C 33.137 -7.225 34.530 1.00 . A A . 31 LEU C 1 1
6 12069 1 1 31 LEU CA C 32.743 -6.467 33.236 1.00 . A A . 31 LEU CA 1 1
6 12070 1 1 31 LEU CB C 31.433 -5.643 33.328 1.00 . A A . 31 LEU CB 1 1
6 12071 1 1 31 LEU CD1 C 29.692 -4.160 32.297 1.00 . A A . 31 LEU CD1 1 1
6 12072 1 1 31 LEU CD2 C 31.968 -4.123 31.317 1.00 . A A . 31 LEU CD2 1 1
6 12073 1 1 31 LEU CG C 30.930 -5.008 32.012 1.00 . A A . 31 LEU CG 1 1
6 12074 1 1 31 LEU H H 33.222 -7.122 31.262 1.00 . A A . 31 LEU H 1 1
6 12075 1 1 31 LEU HA H 33.552 -5.759 33.057 1.00 . A A . 31 LEU HA 1 1
6 12076 1 1 31 LEU HB2 H 30.639 -6.291 33.700 1.00 . A A . 31 LEU HB2 1 1
6 12077 1 1 31 LEU HB3 H 31.577 -4.851 34.060 1.00 . A A . 31 LEU HB3 1 1
6 12078 1 1 31 LEU HD11 H 29.929 -3.367 33.006 1.00 . A A . 31 LEU HD11 1 1
6 12079 1 1 31 LEU HD12 H 29.324 -3.719 31.370 1.00 . A A . 31 LEU HD12 1 1
6 12080 1 1 31 LEU HD13 H 28.907 -4.789 32.717 1.00 . A A . 31 LEU HD13 1 1
6 12081 1 1 31 LEU HD21 H 32.254 -3.292 31.950 1.00 . A A . 31 LEU HD21 1 1
6 12082 1 1 31 LEU HD22 H 32.853 -4.704 31.073 1.00 . A A . 31 LEU HD22 1 1
6 12083 1 1 31 LEU HD23 H 31.552 -3.733 30.387 1.00 . A A . 31 LEU HD23 1 1
6 12084 1 1 31 LEU HG H 30.641 -5.799 31.320 1.00 . A A . 31 LEU HG 1 1
6 12085 1 1 31 LEU N N 32.677 -7.370 32.074 1.00 . A A . 31 LEU N 1 1
6 12086 1 1 31 LEU O O 34.048 -8.054 34.486 1.00 . A A . 31 LEU O 1 1
6 12087 1 1 32 SER C C 31.395 -8.049 37.648 1.00 . A A . 32 SER C 1 1
6 12088 1 1 32 SER CA C 32.710 -7.672 36.940 1.00 . A A . 32 SER CA 1 1
6 12089 1 1 32 SER CB C 33.582 -6.823 37.879 1.00 . A A . 32 SER CB 1 1
6 12090 1 1 32 SER H H 31.773 -6.240 35.668 1.00 . A A . 32 SER H 1 1
6 12091 1 1 32 SER HA H 33.254 -8.593 36.731 1.00 . A A . 32 SER HA 1 1
6 12092 1 1 32 SER HB2 H 33.934 -7.439 38.705 1.00 . A A . 32 SER HB2 1 1
6 12093 1 1 32 SER HB3 H 34.448 -6.457 37.335 1.00 . A A . 32 SER HB3 1 1
6 12094 1 1 32 SER HG H 32.687 -5.100 37.679 1.00 . A A . 32 SER HG 1 1
6 12095 1 1 32 SER N N 32.488 -6.955 35.671 1.00 . A A . 32 SER N 1 1
6 12096 1 1 32 SER O O 30.382 -7.358 37.476 1.00 . A A . 32 SER O 1 1
6 12097 1 1 32 SER OG O 32.861 -5.728 38.412 1.00 . A A . 32 SER OG 1 1
6 12098 1 1 33 PRO C C 29.892 -8.502 40.436 1.00 . A A . 33 PRO C 1 1
6 12099 1 1 33 PRO CA C 30.209 -9.482 39.288 1.00 . A A . 33 PRO CA 1 1
6 12100 1 1 33 PRO CB C 30.518 -10.890 39.809 1.00 . A A . 33 PRO CB 1 1
6 12101 1 1 33 PRO CD C 32.484 -10.023 38.760 1.00 . A A . 33 PRO CD 1 1
6 12102 1 1 33 PRO CG C 32.039 -10.892 39.936 1.00 . A A . 33 PRO CG 1 1
6 12103 1 1 33 PRO HA H 29.332 -9.531 38.640 1.00 . A A . 33 PRO HA 1 1
6 12104 1 1 33 PRO HB2 H 30.030 -11.103 40.761 1.00 . A A . 33 PRO HB2 1 1
6 12105 1 1 33 PRO HB3 H 30.217 -11.626 39.060 1.00 . A A . 33 PRO HB3 1 1
6 12106 1 1 33 PRO HD2 H 33.400 -9.499 39.026 1.00 . A A . 33 PRO HD2 1 1
6 12107 1 1 33 PRO HD3 H 32.648 -10.648 37.882 1.00 . A A . 33 PRO HD3 1 1
6 12108 1 1 33 PRO HG2 H 32.330 -10.416 40.874 1.00 . A A . 33 PRO HG2 1 1
6 12109 1 1 33 PRO HG3 H 32.451 -11.900 39.871 1.00 . A A . 33 PRO HG3 1 1
6 12110 1 1 33 PRO N N 31.385 -9.099 38.500 1.00 . A A . 33 PRO N 1 1
6 12111 1 1 33 PRO O O 28.822 -8.592 41.043 1.00 . A A . 33 PRO O 1 1
6 12112 1 1 34 ARG C C 29.491 -5.460 41.260 1.00 . A A . 34 ARG C 1 1
6 12113 1 1 34 ARG CA C 30.578 -6.451 41.696 1.00 . A A . 34 ARG CA 1 1
6 12114 1 1 34 ARG CB C 31.899 -5.694 41.919 1.00 . A A . 34 ARG CB 1 1
6 12115 1 1 34 ARG CD C 34.294 -5.782 42.668 1.00 . A A . 34 ARG CD 1 1
6 12116 1 1 34 ARG CG C 32.996 -6.579 42.527 1.00 . A A . 34 ARG CG 1 1
6 12117 1 1 34 ARG CZ C 36.547 -6.172 43.685 1.00 . A A . 34 ARG CZ 1 1
6 12118 1 1 34 ARG H H 31.648 -7.530 40.185 1.00 . A A . 34 ARG H 1 1
6 12119 1 1 34 ARG HA H 30.252 -6.874 42.648 1.00 . A A . 34 ARG HA 1 1
6 12120 1 1 34 ARG HB2 H 32.245 -5.285 40.970 1.00 . A A . 34 ARG HB2 1 1
6 12121 1 1 34 ARG HB3 H 31.716 -4.860 42.598 1.00 . A A . 34 ARG HB3 1 1
6 12122 1 1 34 ARG HD2 H 34.628 -5.489 41.670 1.00 . A A . 34 ARG HD2 1 1
6 12123 1 1 34 ARG HD3 H 34.087 -4.881 43.250 1.00 . A A . 34 ARG HD3 1 1
6 12124 1 1 34 ARG HE H 35.094 -7.522 43.600 1.00 . A A . 34 ARG HE 1 1
6 12125 1 1 34 ARG HG2 H 32.673 -6.926 43.511 1.00 . A A . 34 ARG HG2 1 1
6 12126 1 1 34 ARG HG3 H 33.184 -7.443 41.889 1.00 . A A . 34 ARG HG3 1 1
6 12127 1 1 34 ARG HH11 H 36.338 -4.301 43.021 1.00 . A A . 34 ARG HH11 1 1
6 12128 1 1 34 ARG HH12 H 37.876 -4.667 43.755 1.00 . A A . 34 ARG HH12 1 1
6 12129 1 1 34 ARG HH21 H 37.082 -7.915 44.528 1.00 . A A . 34 ARG HH21 1 1
6 12130 1 1 34 ARG HH22 H 38.294 -6.673 44.535 1.00 . A A . 34 ARG HH22 1 1
6 12131 1 1 34 ARG N N 30.791 -7.545 40.725 1.00 . A A . 34 ARG N 1 1
6 12132 1 1 34 ARG NE N 35.339 -6.579 43.341 1.00 . A A . 34 ARG NE 1 1
6 12133 1 1 34 ARG NH1 N 36.969 -4.964 43.439 1.00 . A A . 34 ARG NH1 1 1
6 12134 1 1 34 ARG NH2 N 37.371 -6.982 44.284 1.00 . A A . 34 ARG NH2 1 1
6 12135 1 1 34 ARG O O 28.928 -4.757 42.100 1.00 . A A . 34 ARG O 1 1
6 12136 1 1 35 GLY C C 28.822 -3.312 38.606 1.00 . A A . 35 GLY C 1 1
6 12137 1 1 35 GLY CA C 28.210 -4.512 39.342 1.00 . A A . 35 GLY CA 1 1
6 12138 1 1 35 GLY H H 29.728 -6.020 39.352 1.00 . A A . 35 GLY H 1 1
6 12139 1 1 35 GLY HA2 H 27.635 -5.088 38.617 1.00 . A A . 35 GLY HA2 1 1
6 12140 1 1 35 GLY HA3 H 27.520 -4.136 40.097 1.00 . A A . 35 GLY HA3 1 1
6 12141 1 1 35 GLY N N 29.205 -5.402 39.956 1.00 . A A . 35 GLY N 1 1
6 12142 1 1 35 GLY O O 28.116 -2.343 38.323 1.00 . A A . 35 GLY O 1 1
6 12143 1 1 36 GLU C C 31.805 -2.736 36.571 1.00 . A A . 36 GLU C 1 1
6 12144 1 1 36 GLU CA C 30.894 -2.247 37.714 1.00 . A A . 36 GLU CA 1 1
6 12145 1 1 36 GLU CB C 31.732 -1.535 38.796 1.00 . A A . 36 GLU CB 1 1
6 12146 1 1 36 GLU CD C 31.745 -0.041 40.848 1.00 . A A . 36 GLU CD 1 1
6 12147 1 1 36 GLU CG C 30.873 -0.854 39.872 1.00 . A A . 36 GLU CG 1 1
6 12148 1 1 36 GLU H H 30.644 -4.187 38.544 1.00 . A A . 36 GLU H 1 1
6 12149 1 1 36 GLU HA H 30.209 -1.516 37.283 1.00 . A A . 36 GLU HA 1 1
6 12150 1 1 36 GLU HB2 H 32.398 -2.257 39.271 1.00 . A A . 36 GLU HB2 1 1
6 12151 1 1 36 GLU HB3 H 32.344 -0.770 38.317 1.00 . A A . 36 GLU HB3 1 1
6 12152 1 1 36 GLU HG2 H 30.151 -0.193 39.384 1.00 . A A . 36 GLU HG2 1 1
6 12153 1 1 36 GLU HG3 H 30.311 -1.610 40.427 1.00 . A A . 36 GLU HG3 1 1
6 12154 1 1 36 GLU N N 30.128 -3.350 38.317 1.00 . A A . 36 GLU N 1 1
6 12155 1 1 36 GLU O O 32.139 -3.923 36.475 1.00 . A A . 36 GLU O 1 1
6 12156 1 1 36 GLU OE1 O 32.230 -0.610 41.857 1.00 . A A . 36 GLU OE1 1 1
6 12157 1 1 36 GLU OE2 O 31.941 1.178 40.623 1.00 . A A . 36 GLU OE2 1 1
6 12158 1 1 37 LYS C C 34.541 -2.383 34.989 1.00 . A A . 37 LYS C 1 1
6 12159 1 1 37 LYS CA C 33.106 -2.050 34.552 1.00 . A A . 37 LYS CA 1 1
6 12160 1 1 37 LYS CB C 33.080 -0.823 33.613 1.00 . A A . 37 LYS CB 1 1
6 12161 1 1 37 LYS CD C 31.679 0.636 32.066 1.00 . A A . 37 LYS CD 1 1
6 12162 1 1 37 LYS CE C 30.249 0.898 31.574 1.00 . A A . 37 LYS CE 1 1
6 12163 1 1 37 LYS CG C 31.665 -0.497 33.098 1.00 . A A . 37 LYS CG 1 1
6 12164 1 1 37 LYS H H 31.911 -0.855 35.860 1.00 . A A . 37 LYS H 1 1
6 12165 1 1 37 LYS HA H 32.737 -2.917 34.010 1.00 . A A . 37 LYS HA 1 1
6 12166 1 1 37 LYS HB2 H 33.472 0.045 34.147 1.00 . A A . 37 LYS HB2 1 1
6 12167 1 1 37 LYS HB3 H 33.727 -1.018 32.756 1.00 . A A . 37 LYS HB3 1 1
6 12168 1 1 37 LYS HD2 H 32.079 1.541 32.529 1.00 . A A . 37 LYS HD2 1 1
6 12169 1 1 37 LYS HD3 H 32.310 0.350 31.223 1.00 . A A . 37 LYS HD3 1 1
6 12170 1 1 37 LYS HE2 H 29.857 -0.023 31.130 1.00 . A A . 37 LYS HE2 1 1
6 12171 1 1 37 LYS HE3 H 29.621 1.145 32.436 1.00 . A A . 37 LYS HE3 1 1
6 12172 1 1 37 LYS HG2 H 31.235 -1.385 32.637 1.00 . A A . 37 LYS HG2 1 1
6 12173 1 1 37 LYS HG3 H 31.031 -0.200 33.933 1.00 . A A . 37 LYS HG3 1 1
6 12174 1 1 37 LYS HZ1 H 29.252 2.157 30.261 1.00 . A A . 37 LYS HZ1 1 1
6 12175 1 1 37 LYS HZ2 H 30.533 2.868 30.973 1.00 . A A . 37 LYS HZ2 1 1
6 12176 1 1 37 LYS HZ3 H 30.760 1.788 29.763 1.00 . A A . 37 LYS HZ3 1 1
6 12177 1 1 37 LYS N N 32.207 -1.808 35.696 1.00 . A A . 37 LYS N 1 1
6 12178 1 1 37 LYS NZ N 30.200 2.000 30.578 1.00 . A A . 37 LYS NZ 1 1
6 12179 1 1 37 LYS O O 34.917 -2.105 36.125 1.00 . A A . 37 LYS O 1 1
6 12180 1 1 38 LEU C C 37.560 -2.710 32.962 1.00 . A A . 38 LEU C 1 1
6 12181 1 1 38 LEU CA C 36.810 -3.108 34.240 1.00 . A A . 38 LEU CA 1 1
6 12182 1 1 38 LEU CB C 37.135 -4.579 34.561 1.00 . A A . 38 LEU CB 1 1
6 12183 1 1 38 LEU CD1 C 36.994 -6.586 36.024 1.00 . A A . 38 LEU CD1 1 1
6 12184 1 1 38 LEU CD2 C 37.266 -4.386 37.107 1.00 . A A . 38 LEU CD2 1 1
6 12185 1 1 38 LEU CG C 36.633 -5.104 35.914 1.00 . A A . 38 LEU CG 1 1
6 12186 1 1 38 LEU H H 34.977 -3.104 33.157 1.00 . A A . 38 LEU H 1 1
6 12187 1 1 38 LEU HA H 37.176 -2.474 35.047 1.00 . A A . 38 LEU HA 1 1
6 12188 1 1 38 LEU HB2 H 36.713 -5.203 33.770 1.00 . A A . 38 LEU HB2 1 1
6 12189 1 1 38 LEU HB3 H 38.219 -4.705 34.533 1.00 . A A . 38 LEU HB3 1 1
6 12190 1 1 38 LEU HD11 H 38.076 -6.718 36.010 1.00 . A A . 38 LEU HD11 1 1
6 12191 1 1 38 LEU HD12 H 36.592 -6.988 36.949 1.00 . A A . 38 LEU HD12 1 1
6 12192 1 1 38 LEU HD13 H 36.552 -7.137 35.193 1.00 . A A . 38 LEU HD13 1 1
6 12193 1 1 38 LEU HD21 H 37.013 -3.328 37.092 1.00 . A A . 38 LEU HD21 1 1
6 12194 1 1 38 LEU HD22 H 36.872 -4.809 38.030 1.00 . A A . 38 LEU HD22 1 1
6 12195 1 1 38 LEU HD23 H 38.351 -4.496 37.082 1.00 . A A . 38 LEU HD23 1 1
6 12196 1 1 38 LEU HG H 35.549 -5.002 35.964 1.00 . A A . 38 LEU HG 1 1
6 12197 1 1 38 LEU N N 35.357 -2.918 34.074 1.00 . A A . 38 LEU N 1 1
6 12198 1 1 38 LEU O O 37.180 -3.128 31.867 1.00 . A A . 38 LEU O 1 1
6 12199 1 1 39 ALA C C 40.960 -1.626 32.238 1.00 . A A . 39 ALA C 1 1
6 12200 1 1 39 ALA CA C 39.455 -1.412 32.020 1.00 . A A . 39 ALA CA 1 1
6 12201 1 1 39 ALA CB C 39.123 0.076 31.886 1.00 . A A . 39 ALA CB 1 1
6 12202 1 1 39 ALA H H 38.916 -1.670 34.046 1.00 . A A . 39 ALA H 1 1
6 12203 1 1 39 ALA HA H 39.183 -1.897 31.086 1.00 . A A . 39 ALA HA 1 1
6 12204 1 1 39 ALA HB1 H 39.683 0.508 31.055 1.00 . A A . 39 ALA HB1 1 1
6 12205 1 1 39 ALA HB2 H 38.059 0.185 31.692 1.00 . A A . 39 ALA HB2 1 1
6 12206 1 1 39 ALA HB3 H 39.381 0.601 32.807 1.00 . A A . 39 ALA HB3 1 1
6 12207 1 1 39 ALA N N 38.652 -1.961 33.110 1.00 . A A . 39 ALA N 1 1
6 12208 1 1 39 ALA O O 41.448 -1.670 33.373 1.00 . A A . 39 ALA O 1 1
6 12209 1 1 40 LEU C C 43.822 -0.643 31.689 1.00 . A A . 40 LEU C 1 1
6 12210 1 1 40 LEU CA C 43.148 -1.897 31.114 1.00 . A A . 40 LEU CA 1 1
6 12211 1 1 40 LEU CB C 43.597 -2.170 29.669 1.00 . A A . 40 LEU CB 1 1
6 12212 1 1 40 LEU CD1 C 45.112 -4.162 30.043 1.00 . A A . 40 LEU CD1 1 1
6 12213 1 1 40 LEU CD2 C 45.514 -2.606 28.124 1.00 . A A . 40 LEU CD2 1 1
6 12214 1 1 40 LEU CG C 45.037 -2.704 29.572 1.00 . A A . 40 LEU CG 1 1
6 12215 1 1 40 LEU H H 41.228 -1.637 30.235 1.00 . A A . 40 LEU H 1 1
6 12216 1 1 40 LEU HA H 43.408 -2.750 31.740 1.00 . A A . 40 LEU HA 1 1
6 12217 1 1 40 LEU HB2 H 42.926 -2.899 29.211 1.00 . A A . 40 LEU HB2 1 1
6 12218 1 1 40 LEU HB3 H 43.515 -1.244 29.098 1.00 . A A . 40 LEU HB3 1 1
6 12219 1 1 40 LEU HD11 H 44.367 -4.766 29.527 1.00 . A A . 40 LEU HD11 1 1
6 12220 1 1 40 LEU HD12 H 46.099 -4.572 29.835 1.00 . A A . 40 LEU HD12 1 1
6 12221 1 1 40 LEU HD13 H 44.938 -4.224 31.117 1.00 . A A . 40 LEU HD13 1 1
6 12222 1 1 40 LEU HD21 H 45.556 -1.559 27.824 1.00 . A A . 40 LEU HD21 1 1
6 12223 1 1 40 LEU HD22 H 46.514 -3.028 28.033 1.00 . A A . 40 LEU HD22 1 1
6 12224 1 1 40 LEU HD23 H 44.825 -3.132 27.463 1.00 . A A . 40 LEU HD23 1 1
6 12225 1 1 40 LEU HG H 45.701 -2.099 30.189 1.00 . A A . 40 LEU HG 1 1
6 12226 1 1 40 LEU N N 41.695 -1.743 31.130 1.00 . A A . 40 LEU N 1 1
6 12227 1 1 40 LEU O O 43.641 0.458 31.162 1.00 . A A . 40 LEU O 1 1
6 12228 1 1 41 THR C C 46.662 0.127 33.735 1.00 . A A . 41 THR C 1 1
6 12229 1 1 41 THR CA C 45.151 0.293 33.553 1.00 . A A . 41 THR CA 1 1
6 12230 1 1 41 THR CB C 44.442 0.394 34.917 1.00 . A A . 41 THR CB 1 1
6 12231 1 1 41 THR CG2 C 44.839 1.662 35.677 1.00 . A A . 41 THR CG2 1 1
6 12232 1 1 41 THR H H 44.756 -1.751 33.120 1.00 . A A . 41 THR H 1 1
6 12233 1 1 41 THR HA H 44.975 1.231 33.031 1.00 . A A . 41 THR HA 1 1
6 12234 1 1 41 THR HB H 44.685 -0.481 35.520 1.00 . A A . 41 THR HB 1 1
6 12235 1 1 41 THR HG1 H 42.761 -0.323 34.246 1.00 . A A . 41 THR HG1 1 1
6 12236 1 1 41 THR HG21 H 44.657 2.546 35.063 1.00 . A A . 41 THR HG21 1 1
6 12237 1 1 41 THR HG22 H 44.253 1.735 36.593 1.00 . A A . 41 THR HG22 1 1
6 12238 1 1 41 THR HG23 H 45.894 1.623 35.944 1.00 . A A . 41 THR HG23 1 1
6 12239 1 1 41 THR N N 44.601 -0.813 32.758 1.00 . A A . 41 THR N 1 1
6 12240 1 1 41 THR O O 47.158 -0.928 34.135 1.00 . A A . 41 THR O 1 1
6 12241 1 1 41 THR OG1 O 43.037 0.461 34.752 1.00 . A A . 41 THR OG1 1 1
6 12242 1 1 42 TYR C C 49.334 1.043 34.964 1.00 . A A . 42 TYR C 1 1
6 12243 1 1 42 TYR CA C 48.863 1.231 33.504 1.00 . A A . 42 TYR CA 1 1
6 12244 1 1 42 TYR CB C 49.325 2.580 32.928 1.00 . A A . 42 TYR CB 1 1
6 12245 1 1 42 TYR CD1 C 51.552 1.956 31.908 1.00 . A A . 42 TYR CD1 1 1
6 12246 1 1 42 TYR CD2 C 51.500 3.715 33.593 1.00 . A A . 42 TYR CD2 1 1
6 12247 1 1 42 TYR CE1 C 52.944 2.114 31.788 1.00 . A A . 42 TYR CE1 1 1
6 12248 1 1 42 TYR CE2 C 52.894 3.881 33.464 1.00 . A A . 42 TYR CE2 1 1
6 12249 1 1 42 TYR CG C 50.828 2.748 32.819 1.00 . A A . 42 TYR CG 1 1
6 12250 1 1 42 TYR CZ C 53.624 3.074 32.565 1.00 . A A . 42 TYR CZ 1 1
6 12251 1 1 42 TYR H H 46.935 2.029 33.110 1.00 . A A . 42 TYR H 1 1
6 12252 1 1 42 TYR HA H 49.257 0.433 32.876 1.00 . A A . 42 TYR HA 1 1
6 12253 1 1 42 TYR HB2 H 48.906 2.694 31.927 1.00 . A A . 42 TYR HB2 1 1
6 12254 1 1 42 TYR HB3 H 48.916 3.385 33.541 1.00 . A A . 42 TYR HB3 1 1
6 12255 1 1 42 TYR HD1 H 51.039 1.236 31.285 1.00 . A A . 42 TYR HD1 1 1
6 12256 1 1 42 TYR HD2 H 50.943 4.349 34.272 1.00 . A A . 42 TYR HD2 1 1
6 12257 1 1 42 TYR HE1 H 53.492 1.530 31.069 1.00 . A A . 42 TYR HE1 1 1
6 12258 1 1 42 TYR HE2 H 53.406 4.642 34.037 1.00 . A A . 42 TYR HE2 1 1
6 12259 1 1 42 TYR HH H 55.304 3.967 32.962 1.00 . A A . 42 TYR HH 1 1
6 12260 1 1 42 TYR N N 47.407 1.186 33.421 1.00 . A A . 42 TYR N 1 1
6 12261 1 1 42 TYR O O 48.808 1.714 35.857 1.00 . A A . 42 TYR O 1 1
6 12262 1 1 42 TYR OH O 54.969 3.232 32.426 1.00 . A A . 42 TYR OH 1 1
6 12263 1 1 43 PRO C C 51.617 1.013 37.237 1.00 . A A . 43 PRO C 1 1
6 12264 1 1 43 PRO CA C 50.784 -0.122 36.603 1.00 . A A . 43 PRO CA 1 1
6 12265 1 1 43 PRO CB C 51.588 -1.420 36.480 1.00 . A A . 43 PRO CB 1 1
6 12266 1 1 43 PRO CD C 51.009 -0.696 34.288 1.00 . A A . 43 PRO CD 1 1
6 12267 1 1 43 PRO CG C 52.148 -1.354 35.062 1.00 . A A . 43 PRO CG 1 1
6 12268 1 1 43 PRO HA H 49.925 -0.303 37.250 1.00 . A A . 43 PRO HA 1 1
6 12269 1 1 43 PRO HB2 H 52.379 -1.497 37.226 1.00 . A A . 43 PRO HB2 1 1
6 12270 1 1 43 PRO HB3 H 50.908 -2.268 36.563 1.00 . A A . 43 PRO HB3 1 1
6 12271 1 1 43 PRO HD2 H 51.412 -0.126 33.455 1.00 . A A . 43 PRO HD2 1 1
6 12272 1 1 43 PRO HD3 H 50.319 -1.457 33.924 1.00 . A A . 43 PRO HD3 1 1
6 12273 1 1 43 PRO HG2 H 53.025 -0.708 35.045 1.00 . A A . 43 PRO HG2 1 1
6 12274 1 1 43 PRO HG3 H 52.393 -2.340 34.666 1.00 . A A . 43 PRO HG3 1 1
6 12275 1 1 43 PRO N N 50.320 0.164 35.240 1.00 . A A . 43 PRO N 1 1
6 12276 1 1 43 PRO O O 51.994 0.921 38.406 1.00 . A A . 43 PRO O 1 1
6 12277 1 1 44 GLY C C 54.119 3.307 36.617 1.00 . A A . 44 GLY C 1 1
6 12278 1 1 44 GLY CA C 52.621 3.279 36.948 1.00 . A A . 44 GLY CA 1 1
6 12279 1 1 44 GLY H H 51.586 2.082 35.527 1.00 . A A . 44 GLY H 1 1
6 12280 1 1 44 GLY HA2 H 52.158 4.155 36.493 1.00 . A A . 44 GLY HA2 1 1
6 12281 1 1 44 GLY HA3 H 52.514 3.371 38.029 1.00 . A A . 44 GLY HA3 1 1
6 12282 1 1 44 GLY N N 51.919 2.076 36.481 1.00 . A A . 44 GLY N 1 1
6 12283 1 1 44 GLY O O 54.760 4.345 36.793 1.00 . A A . 44 GLY O 1 1
6 12284 1 1 45 ARG C C 56.365 0.858 34.825 1.00 . A A . 45 ARG C 1 1
6 12285 1 1 45 ARG CA C 56.105 2.017 35.801 1.00 . A A . 45 ARG CA 1 1
6 12286 1 1 45 ARG CB C 56.911 1.837 37.101 1.00 . A A . 45 ARG CB 1 1
6 12287 1 1 45 ARG CD C 57.642 0.186 38.845 1.00 . A A . 45 ARG CD 1 1
6 12288 1 1 45 ARG CG C 56.512 0.580 37.895 1.00 . A A . 45 ARG CG 1 1
6 12289 1 1 45 ARG CZ C 60.014 -0.550 38.521 1.00 . A A . 45 ARG CZ 1 1
6 12290 1 1 45 ARG H H 54.074 1.388 35.993 1.00 . A A . 45 ARG H 1 1
6 12291 1 1 45 ARG HA H 56.461 2.922 35.306 1.00 . A A . 45 ARG HA 1 1
6 12292 1 1 45 ARG HB2 H 57.972 1.799 36.853 1.00 . A A . 45 ARG HB2 1 1
6 12293 1 1 45 ARG HB3 H 56.774 2.710 37.740 1.00 . A A . 45 ARG HB3 1 1
6 12294 1 1 45 ARG HD2 H 57.980 1.089 39.351 1.00 . A A . 45 ARG HD2 1 1
6 12295 1 1 45 ARG HD3 H 57.253 -0.526 39.573 1.00 . A A . 45 ARG HD3 1 1
6 12296 1 1 45 ARG HE H 58.559 -0.855 37.225 1.00 . A A . 45 ARG HE 1 1
6 12297 1 1 45 ARG HG2 H 55.611 0.794 38.472 1.00 . A A . 45 ARG HG2 1 1
6 12298 1 1 45 ARG HG3 H 56.301 -0.255 37.229 1.00 . A A . 45 ARG HG3 1 1
6 12299 1 1 45 ARG HH11 H 59.758 0.311 40.303 1.00 . A A . 45 ARG HH11 1 1
6 12300 1 1 45 ARG HH12 H 61.383 -0.216 39.960 1.00 . A A . 45 ARG HH12 1 1
6 12301 1 1 45 ARG HH21 H 60.556 -1.458 36.836 1.00 . A A . 45 ARG HH21 1 1
6 12302 1 1 45 ARG HH22 H 61.838 -1.223 38.012 1.00 . A A . 45 ARG HH22 1 1
6 12303 1 1 45 ARG N N 54.678 2.189 36.130 1.00 . A A . 45 ARG N 1 1
6 12304 1 1 45 ARG NE N 58.766 -0.432 38.120 1.00 . A A . 45 ARG NE 1 1
6 12305 1 1 45 ARG NH1 N 60.423 -0.114 39.680 1.00 . A A . 45 ARG NH1 1 1
6 12306 1 1 45 ARG NH2 N 60.876 -1.120 37.734 1.00 . A A . 45 ARG NH2 1 1
6 12307 1 1 45 ARG O O 55.442 0.170 34.395 1.00 . A A . 45 ARG O 1 1
6 12308 1 1 46 GLN C C 58.736 -1.595 34.238 1.00 . A A . 46 GLN C 1 1
6 12309 1 1 46 GLN CA C 58.129 -0.359 33.548 1.00 . A A . 46 GLN CA 1 1
6 12310 1 1 46 GLN CB C 59.153 0.318 32.619 1.00 . A A . 46 GLN CB 1 1
6 12311 1 1 46 GLN CD C 59.611 2.282 31.065 1.00 . A A . 46 GLN CD 1 1
6 12312 1 1 46 GLN CG C 58.576 1.557 31.912 1.00 . A A . 46 GLN CG 1 1
6 12313 1 1 46 GLN H H 58.331 1.220 34.976 1.00 . A A . 46 GLN H 1 1
6 12314 1 1 46 GLN HA H 57.298 -0.703 32.933 1.00 . A A . 46 GLN HA 1 1
6 12315 1 1 46 GLN HB2 H 60.024 0.618 33.205 1.00 . A A . 46 GLN HB2 1 1
6 12316 1 1 46 GLN HB3 H 59.478 -0.398 31.862 1.00 . A A . 46 GLN HB3 1 1
6 12317 1 1 46 GLN HE21 H 59.007 4.118 31.711 1.00 . A A . 46 GLN HE21 1 1
6 12318 1 1 46 GLN HE22 H 60.310 4.077 30.560 1.00 . A A . 46 GLN HE22 1 1
6 12319 1 1 46 GLN HG2 H 57.744 1.270 31.275 1.00 . A A . 46 GLN HG2 1 1
6 12320 1 1 46 GLN HG3 H 58.194 2.260 32.651 1.00 . A A . 46 GLN HG3 1 1
6 12321 1 1 46 GLN N N 57.643 0.635 34.518 1.00 . A A . 46 GLN N 1 1
6 12322 1 1 46 GLN NE2 N 59.654 3.593 31.145 1.00 . A A . 46 GLN NE2 1 1
6 12323 1 1 46 GLN O O 58.957 -1.594 35.454 1.00 . A A . 46 GLN O 1 1
6 12324 1 1 46 GLN OE1 O 60.392 1.699 30.325 1.00 . A A . 46 GLN OE1 1 1
6 12325 1 1 47 ARG C C 58.539 -4.591 34.994 1.00 . A A . 47 ARG C 1 1
6 12326 1 1 47 ARG CA C 59.479 -3.984 33.934 1.00 . A A . 47 ARG CA 1 1
6 12327 1 1 47 ARG CB C 60.959 -3.910 34.370 1.00 . A A . 47 ARG CB 1 1
6 12328 1 1 47 ARG CD C 63.348 -3.304 33.694 1.00 . A A . 47 ARG CD 1 1
6 12329 1 1 47 ARG CG C 61.894 -3.456 33.231 1.00 . A A . 47 ARG CG 1 1
6 12330 1 1 47 ARG CZ C 65.141 -4.767 34.645 1.00 . A A . 47 ARG CZ 1 1
6 12331 1 1 47 ARG H H 58.759 -2.592 32.481 1.00 . A A . 47 ARG H 1 1
6 12332 1 1 47 ARG HA H 59.424 -4.671 33.088 1.00 . A A . 47 ARG HA 1 1
6 12333 1 1 47 ARG HB2 H 61.058 -3.222 35.210 1.00 . A A . 47 ARG HB2 1 1
6 12334 1 1 47 ARG HB3 H 61.275 -4.899 34.704 1.00 . A A . 47 ARG HB3 1 1
6 12335 1 1 47 ARG HD2 H 63.929 -2.890 32.866 1.00 . A A . 47 ARG HD2 1 1
6 12336 1 1 47 ARG HD3 H 63.378 -2.595 34.525 1.00 . A A . 47 ARG HD3 1 1
6 12337 1 1 47 ARG HE H 63.392 -5.420 33.969 1.00 . A A . 47 ARG HE 1 1
6 12338 1 1 47 ARG HG2 H 61.848 -4.177 32.414 1.00 . A A . 47 ARG HG2 1 1
6 12339 1 1 47 ARG HG3 H 61.565 -2.487 32.853 1.00 . A A . 47 ARG HG3 1 1
6 12340 1 1 47 ARG HH11 H 65.689 -2.847 34.584 1.00 . A A . 47 ARG HH11 1 1
6 12341 1 1 47 ARG HH12 H 66.869 -3.938 35.257 1.00 . A A . 47 ARG HH12 1 1
6 12342 1 1 47 ARG HH21 H 64.934 -6.753 34.854 1.00 . A A . 47 ARG HH21 1 1
6 12343 1 1 47 ARG HH22 H 66.447 -6.091 35.398 1.00 . A A . 47 ARG HH22 1 1
6 12344 1 1 47 ARG N N 59.014 -2.656 33.463 1.00 . A A . 47 ARG N 1 1
6 12345 1 1 47 ARG NE N 63.945 -4.590 34.109 1.00 . A A . 47 ARG NE 1 1
6 12346 1 1 47 ARG NH1 N 65.963 -3.777 34.850 1.00 . A A . 47 ARG NH1 1 1
6 12347 1 1 47 ARG NH2 N 65.538 -5.959 34.989 1.00 . A A . 47 ARG NH2 1 1
6 12348 1 1 47 ARG O O 58.975 -5.194 35.975 1.00 . A A . 47 ARG O 1 1
6 12349 1 1 48 THR C C 54.902 -5.159 35.000 1.00 . A A . 48 THR C 1 1
6 12350 1 1 48 THR CA C 56.140 -4.636 35.752 1.00 . A A . 48 THR CA 1 1
6 12351 1 1 48 THR CB C 55.800 -3.310 36.467 1.00 . A A . 48 THR CB 1 1
6 12352 1 1 48 THR CG2 C 54.702 -3.378 37.525 1.00 . A A . 48 THR CG2 1 1
6 12353 1 1 48 THR H H 56.987 -3.931 33.923 1.00 . A A . 48 THR H 1 1
6 12354 1 1 48 THR HA H 56.461 -5.365 36.494 1.00 . A A . 48 THR HA 1 1
6 12355 1 1 48 THR HB H 55.512 -2.569 35.719 1.00 . A A . 48 THR HB 1 1
6 12356 1 1 48 THR HG1 H 57.641 -2.699 36.504 1.00 . A A . 48 THR HG1 1 1
6 12357 1 1 48 THR HG21 H 54.989 -4.062 38.323 1.00 . A A . 48 THR HG21 1 1
6 12358 1 1 48 THR HG22 H 54.554 -2.382 37.947 1.00 . A A . 48 THR HG22 1 1
6 12359 1 1 48 THR HG23 H 53.764 -3.702 37.079 1.00 . A A . 48 THR HG23 1 1
6 12360 1 1 48 THR N N 57.235 -4.377 34.795 1.00 . A A . 48 THR N 1 1
6 12361 1 1 48 THR O O 54.636 -4.678 33.892 1.00 . A A . 48 THR O 1 1
6 12362 1 1 48 THR OG1 O 56.935 -2.839 37.156 1.00 . A A . 48 THR OG1 1 1
6 12363 1 1 49 PRO C C 51.796 -5.544 34.885 1.00 . A A . 49 PRO C 1 1
6 12364 1 1 49 PRO CA C 52.899 -6.613 34.921 1.00 . A A . 49 PRO CA 1 1
6 12365 1 1 49 PRO CB C 52.477 -7.844 35.727 1.00 . A A . 49 PRO CB 1 1
6 12366 1 1 49 PRO CD C 54.372 -6.845 36.793 1.00 . A A . 49 PRO CD 1 1
6 12367 1 1 49 PRO CG C 53.074 -7.585 37.108 1.00 . A A . 49 PRO CG 1 1
6 12368 1 1 49 PRO HA H 53.105 -6.924 33.904 1.00 . A A . 49 PRO HA 1 1
6 12369 1 1 49 PRO HB2 H 51.393 -7.963 35.768 1.00 . A A . 49 PRO HB2 1 1
6 12370 1 1 49 PRO HB3 H 52.937 -8.735 35.294 1.00 . A A . 49 PRO HB3 1 1
6 12371 1 1 49 PRO HD2 H 54.622 -6.175 37.614 1.00 . A A . 49 PRO HD2 1 1
6 12372 1 1 49 PRO HD3 H 55.177 -7.566 36.641 1.00 . A A . 49 PRO HD3 1 1
6 12373 1 1 49 PRO HG2 H 52.409 -6.934 37.677 1.00 . A A . 49 PRO HG2 1 1
6 12374 1 1 49 PRO HG3 H 53.260 -8.513 37.649 1.00 . A A . 49 PRO HG3 1 1
6 12375 1 1 49 PRO N N 54.131 -6.125 35.547 1.00 . A A . 49 PRO N 1 1
6 12376 1 1 49 PRO O O 51.705 -4.694 35.772 1.00 . A A . 49 PRO O 1 1
6 12377 1 1 50 VAL C C 48.711 -4.971 34.739 1.00 . A A . 50 VAL C 1 1
6 12378 1 1 50 VAL CA C 49.793 -4.687 33.675 1.00 . A A . 50 VAL CA 1 1
6 12379 1 1 50 VAL CB C 49.222 -4.813 32.243 1.00 . A A . 50 VAL CB 1 1
6 12380 1 1 50 VAL CG1 C 48.209 -3.708 31.902 1.00 . A A . 50 VAL CG1 1 1
6 12381 1 1 50 VAL CG2 C 50.319 -4.710 31.173 1.00 . A A . 50 VAL CG2 1 1
6 12382 1 1 50 VAL H H 51.068 -6.348 33.187 1.00 . A A . 50 VAL H 1 1
6 12383 1 1 50 VAL HA H 50.136 -3.664 33.815 1.00 . A A . 50 VAL HA 1 1
6 12384 1 1 50 VAL HB H 48.734 -5.781 32.138 1.00 . A A . 50 VAL HB 1 1
6 12385 1 1 50 VAL HG11 H 48.600 -2.731 32.186 1.00 . A A . 50 VAL HG11 1 1
6 12386 1 1 50 VAL HG12 H 48.008 -3.700 30.831 1.00 . A A . 50 VAL HG12 1 1
6 12387 1 1 50 VAL HG13 H 47.263 -3.890 32.407 1.00 . A A . 50 VAL HG13 1 1
6 12388 1 1 50 VAL HG21 H 50.782 -3.723 31.200 1.00 . A A . 50 VAL HG21 1 1
6 12389 1 1 50 VAL HG22 H 51.086 -5.465 31.317 1.00 . A A . 50 VAL HG22 1 1
6 12390 1 1 50 VAL HG23 H 49.875 -4.886 30.194 1.00 . A A . 50 VAL HG23 1 1
6 12391 1 1 50 VAL N N 50.952 -5.591 33.851 1.00 . A A . 50 VAL N 1 1
6 12392 1 1 50 VAL O O 48.715 -6.037 35.352 1.00 . A A . 50 VAL O 1 1
6 12393 1 1 51 THR C C 45.314 -3.829 35.322 1.00 . A A . 51 THR C 1 1
6 12394 1 1 51 THR CA C 46.675 -4.195 35.940 1.00 . A A . 51 THR CA 1 1
6 12395 1 1 51 THR CB C 46.978 -3.325 37.185 1.00 . A A . 51 THR CB 1 1
6 12396 1 1 51 THR CG2 C 46.123 -3.662 38.413 1.00 . A A . 51 THR CG2 1 1
6 12397 1 1 51 THR H H 47.763 -3.198 34.405 1.00 . A A . 51 THR H 1 1
6 12398 1 1 51 THR HA H 46.615 -5.230 36.267 1.00 . A A . 51 THR HA 1 1
6 12399 1 1 51 THR HB H 46.833 -2.274 36.927 1.00 . A A . 51 THR HB 1 1
6 12400 1 1 51 THR HG1 H 48.474 -2.898 38.356 1.00 . A A . 51 THR HG1 1 1
6 12401 1 1 51 THR HG21 H 46.121 -4.739 38.587 1.00 . A A . 51 THR HG21 1 1
6 12402 1 1 51 THR HG22 H 46.523 -3.162 39.296 1.00 . A A . 51 THR HG22 1 1
6 12403 1 1 51 THR HG23 H 45.103 -3.310 38.274 1.00 . A A . 51 THR HG23 1 1
6 12404 1 1 51 THR N N 47.757 -4.056 34.942 1.00 . A A . 51 THR N 1 1
6 12405 1 1 51 THR O O 45.250 -3.210 34.257 1.00 . A A . 51 THR O 1 1
6 12406 1 1 51 THR OG1 O 48.318 -3.495 37.605 1.00 . A A . 51 THR OG1 1 1
6 12407 1 1 52 VAL C C 42.145 -3.058 36.823 1.00 . A A . 52 VAL C 1 1
6 12408 1 1 52 VAL CA C 42.853 -3.707 35.634 1.00 . A A . 52 VAL CA 1 1
6 12409 1 1 52 VAL CB C 41.966 -4.816 35.027 1.00 . A A . 52 VAL CB 1 1
6 12410 1 1 52 VAL CG1 C 42.450 -5.191 33.624 1.00 . A A . 52 VAL CG1 1 1
6 12411 1 1 52 VAL CG2 C 41.886 -6.086 35.883 1.00 . A A . 52 VAL CG2 1 1
6 12412 1 1 52 VAL H H 44.301 -4.763 36.810 1.00 . A A . 52 VAL H 1 1
6 12413 1 1 52 VAL HA H 42.945 -2.929 34.878 1.00 . A A . 52 VAL HA 1 1
6 12414 1 1 52 VAL HB H 40.954 -4.422 34.922 1.00 . A A . 52 VAL HB 1 1
6 12415 1 1 52 VAL HG11 H 43.489 -5.512 33.661 1.00 . A A . 52 VAL HG11 1 1
6 12416 1 1 52 VAL HG12 H 41.835 -5.993 33.217 1.00 . A A . 52 VAL HG12 1 1
6 12417 1 1 52 VAL HG13 H 42.372 -4.325 32.969 1.00 . A A . 52 VAL HG13 1 1
6 12418 1 1 52 VAL HG21 H 42.866 -6.555 35.958 1.00 . A A . 52 VAL HG21 1 1
6 12419 1 1 52 VAL HG22 H 41.523 -5.847 36.883 1.00 . A A . 52 VAL HG22 1 1
6 12420 1 1 52 VAL HG23 H 41.192 -6.793 35.427 1.00 . A A . 52 VAL HG23 1 1
6 12421 1 1 52 VAL N N 44.208 -4.179 35.986 1.00 . A A . 52 VAL N 1 1
6 12422 1 1 52 VAL O O 42.268 -3.514 37.961 1.00 . A A . 52 VAL O 1 1
6 12423 1 1 53 SER C C 39.296 -0.727 36.882 1.00 . A A . 53 SER C 1 1
6 12424 1 1 53 SER CA C 40.622 -1.194 37.508 1.00 . A A . 53 SER CA 1 1
6 12425 1 1 53 SER CB C 41.455 0.035 37.916 1.00 . A A . 53 SER CB 1 1
6 12426 1 1 53 SER H H 41.299 -1.729 35.567 1.00 . A A . 53 SER H 1 1
6 12427 1 1 53 SER HA H 40.403 -1.783 38.398 1.00 . A A . 53 SER HA 1 1
6 12428 1 1 53 SER HB2 H 41.746 0.589 37.024 1.00 . A A . 53 SER HB2 1 1
6 12429 1 1 53 SER HB3 H 40.855 0.694 38.544 1.00 . A A . 53 SER HB3 1 1
6 12430 1 1 53 SER HG H 43.084 0.458 38.922 1.00 . A A . 53 SER HG 1 1
6 12431 1 1 53 SER N N 41.372 -2.011 36.539 1.00 . A A . 53 SER N 1 1
6 12432 1 1 53 SER O O 39.153 -0.819 35.659 1.00 . A A . 53 SER O 1 1
6 12433 1 1 53 SER OG O 42.614 -0.350 38.641 1.00 . A A . 53 SER OG 1 1
6 12434 1 1 54 PRO C C 37.303 1.374 36.013 1.00 . A A . 54 PRO C 1 1
6 12435 1 1 54 PRO CA C 37.070 0.316 37.101 1.00 . A A . 54 PRO CA 1 1
6 12436 1 1 54 PRO CB C 36.283 0.870 38.293 1.00 . A A . 54 PRO CB 1 1
6 12437 1 1 54 PRO CD C 38.268 -0.174 39.110 1.00 . A A . 54 PRO CD 1 1
6 12438 1 1 54 PRO CG C 36.795 0.032 39.462 1.00 . A A . 54 PRO CG 1 1
6 12439 1 1 54 PRO HA H 36.518 -0.510 36.671 1.00 . A A . 54 PRO HA 1 1
6 12440 1 1 54 PRO HB2 H 36.540 1.918 38.460 1.00 . A A . 54 PRO HB2 1 1
6 12441 1 1 54 PRO HB3 H 35.208 0.756 38.154 1.00 . A A . 54 PRO HB3 1 1
6 12442 1 1 54 PRO HD2 H 38.845 0.680 39.462 1.00 . A A . 54 PRO HD2 1 1
6 12443 1 1 54 PRO HD3 H 38.636 -1.091 39.566 1.00 . A A . 54 PRO HD3 1 1
6 12444 1 1 54 PRO HG2 H 36.674 0.546 40.416 1.00 . A A . 54 PRO HG2 1 1
6 12445 1 1 54 PRO HG3 H 36.283 -0.932 39.475 1.00 . A A . 54 PRO HG3 1 1
6 12446 1 1 54 PRO N N 38.310 -0.231 37.656 1.00 . A A . 54 PRO N 1 1
6 12447 1 1 54 PRO O O 38.212 2.200 36.131 1.00 . A A . 54 PRO O 1 1
6 12448 1 1 55 LEU C C 36.286 3.741 34.328 1.00 . A A . 55 LEU C 1 1
6 12449 1 1 55 LEU CA C 36.610 2.314 33.846 1.00 . A A . 55 LEU CA 1 1
6 12450 1 1 55 LEU CB C 35.703 1.897 32.669 1.00 . A A . 55 LEU CB 1 1
6 12451 1 1 55 LEU CD1 C 37.154 2.912 30.788 1.00 . A A . 55 LEU CD1 1 1
6 12452 1 1 55 LEU CD2 C 34.782 2.375 30.378 1.00 . A A . 55 LEU CD2 1 1
6 12453 1 1 55 LEU CG C 35.773 2.837 31.446 1.00 . A A . 55 LEU CG 1 1
6 12454 1 1 55 LEU H H 35.759 0.662 34.903 1.00 . A A . 55 LEU H 1 1
6 12455 1 1 55 LEU HA H 37.645 2.297 33.502 1.00 . A A . 55 LEU HA 1 1
6 12456 1 1 55 LEU HB2 H 35.968 0.891 32.351 1.00 . A A . 55 LEU HB2 1 1
6 12457 1 1 55 LEU HB3 H 34.671 1.876 33.023 1.00 . A A . 55 LEU HB3 1 1
6 12458 1 1 55 LEU HD11 H 37.424 1.944 30.369 1.00 . A A . 55 LEU HD11 1 1
6 12459 1 1 55 LEU HD12 H 37.132 3.645 29.982 1.00 . A A . 55 LEU HD12 1 1
6 12460 1 1 55 LEU HD13 H 37.911 3.224 31.507 1.00 . A A . 55 LEU HD13 1 1
6 12461 1 1 55 LEU HD21 H 34.827 3.045 29.519 1.00 . A A . 55 LEU HD21 1 1
6 12462 1 1 55 LEU HD22 H 35.021 1.361 30.053 1.00 . A A . 55 LEU HD22 1 1
6 12463 1 1 55 LEU HD23 H 33.772 2.400 30.783 1.00 . A A . 55 LEU HD23 1 1
6 12464 1 1 55 LEU HG H 35.487 3.839 31.758 1.00 . A A . 55 LEU HG 1 1
6 12465 1 1 55 LEU N N 36.497 1.349 34.945 1.00 . A A . 55 LEU N 1 1
6 12466 1 1 55 LEU O O 35.189 4.016 34.818 1.00 . A A . 55 LEU O 1 1
6 12467 1 1 56 ASP C C 37.688 6.949 33.255 1.00 . A A . 56 ASP C 1 1
6 12468 1 1 56 ASP CA C 37.135 6.086 34.410 1.00 . A A . 56 ASP CA 1 1
6 12469 1 1 56 ASP CB C 37.883 6.371 35.721 1.00 . A A . 56 ASP CB 1 1
6 12470 1 1 56 ASP CG C 37.752 7.838 36.162 1.00 . A A . 56 ASP CG 1 1
6 12471 1 1 56 ASP H H 38.142 4.303 33.830 1.00 . A A . 56 ASP H 1 1
6 12472 1 1 56 ASP HA H 36.087 6.359 34.547 1.00 . A A . 56 ASP HA 1 1
6 12473 1 1 56 ASP HB2 H 37.481 5.728 36.507 1.00 . A A . 56 ASP HB2 1 1
6 12474 1 1 56 ASP HB3 H 38.937 6.116 35.591 1.00 . A A . 56 ASP HB3 1 1
6 12475 1 1 56 ASP N N 37.236 4.650 34.125 1.00 . A A . 56 ASP N 1 1
6 12476 1 1 56 ASP O O 37.266 8.094 33.084 1.00 . A A . 56 ASP O 1 1
6 12477 1 1 56 ASP OD1 O 36.651 8.241 36.609 1.00 . A A . 56 ASP OD1 1 1
6 12478 1 1 56 ASP OD2 O 38.759 8.582 36.091 1.00 . A A . 56 ASP OD2 1 1
6 12479 1 1 57 GLY C C 40.234 8.083 31.506 1.00 . A A . 57 GLY C 1 1
6 12480 1 1 57 GLY CA C 39.107 7.076 31.227 1.00 . A A . 57 GLY CA 1 1
6 12481 1 1 57 GLY H H 38.937 5.466 32.629 1.00 . A A . 57 GLY H 1 1
6 12482 1 1 57 GLY HA2 H 39.500 6.319 30.547 1.00 . A A . 57 GLY HA2 1 1
6 12483 1 1 57 GLY HA3 H 38.295 7.597 30.719 1.00 . A A . 57 GLY HA3 1 1
6 12484 1 1 57 GLY N N 38.586 6.399 32.424 1.00 . A A . 57 GLY N 1 1
6 12485 1 1 57 GLY O O 40.507 8.950 30.673 1.00 . A A . 57 GLY O 1 1
6 12486 1 1 58 SER C C 43.257 8.454 32.085 1.00 . A A . 58 SER C 1 1
6 12487 1 1 58 SER CA C 42.087 8.731 33.044 1.00 . A A . 58 SER CA 1 1
6 12488 1 1 58 SER CB C 42.458 8.367 34.489 1.00 . A A . 58 SER CB 1 1
6 12489 1 1 58 SER H H 40.575 7.266 33.312 1.00 . A A . 58 SER H 1 1
6 12490 1 1 58 SER HA H 41.864 9.797 33.008 1.00 . A A . 58 SER HA 1 1
6 12491 1 1 58 SER HB2 H 41.607 8.588 35.132 1.00 . A A . 58 SER HB2 1 1
6 12492 1 1 58 SER HB3 H 42.681 7.300 34.551 1.00 . A A . 58 SER HB3 1 1
6 12493 1 1 58 SER HG H 43.693 8.930 35.901 1.00 . A A . 58 SER HG 1 1
6 12494 1 1 58 SER N N 40.880 7.982 32.674 1.00 . A A . 58 SER N 1 1
6 12495 1 1 58 SER O O 43.248 7.493 31.313 1.00 . A A . 58 SER O 1 1
6 12496 1 1 58 SER OG O 43.574 9.111 34.949 1.00 . A A . 58 SER OG 1 1
6 12497 1 1 59 SER C C 46.270 7.723 31.759 1.00 . A A . 59 SER C 1 1
6 12498 1 1 59 SER CA C 45.580 9.062 31.444 1.00 . A A . 59 SER CA 1 1
6 12499 1 1 59 SER CB C 46.536 10.229 31.717 1.00 . A A . 59 SER CB 1 1
6 12500 1 1 59 SER H H 44.289 9.929 32.931 1.00 . A A . 59 SER H 1 1
6 12501 1 1 59 SER HA H 45.359 9.064 30.377 1.00 . A A . 59 SER HA 1 1
6 12502 1 1 59 SER HB2 H 47.470 10.066 31.177 1.00 . A A . 59 SER HB2 1 1
6 12503 1 1 59 SER HB3 H 46.081 11.152 31.353 1.00 . A A . 59 SER HB3 1 1
6 12504 1 1 59 SER HG H 47.387 11.124 33.243 1.00 . A A . 59 SER HG 1 1
6 12505 1 1 59 SER N N 44.313 9.259 32.173 1.00 . A A . 59 SER N 1 1
6 12506 1 1 59 SER O O 47.027 7.210 30.934 1.00 . A A . 59 SER O 1 1
6 12507 1 1 59 SER OG O 46.800 10.353 33.107 1.00 . A A . 59 SER OG 1 1
6 12508 1 1 60 GLU C C 45.585 4.642 32.577 1.00 . A A . 60 GLU C 1 1
6 12509 1 1 60 GLU CA C 46.386 5.754 33.288 1.00 . A A . 60 GLU CA 1 1
6 12510 1 1 60 GLU CB C 46.267 5.583 34.814 1.00 . A A . 60 GLU CB 1 1
6 12511 1 1 60 GLU CD C 47.061 6.331 37.112 1.00 . A A . 60 GLU CD 1 1
6 12512 1 1 60 GLU CG C 47.148 6.572 35.592 1.00 . A A . 60 GLU CG 1 1
6 12513 1 1 60 GLU H H 45.384 7.617 33.566 1.00 . A A . 60 GLU H 1 1
6 12514 1 1 60 GLU HA H 47.433 5.618 33.010 1.00 . A A . 60 GLU HA 1 1
6 12515 1 1 60 GLU HB2 H 45.225 5.716 35.108 1.00 . A A . 60 GLU HB2 1 1
6 12516 1 1 60 GLU HB3 H 46.573 4.570 35.082 1.00 . A A . 60 GLU HB3 1 1
6 12517 1 1 60 GLU HG2 H 48.182 6.464 35.253 1.00 . A A . 60 GLU HG2 1 1
6 12518 1 1 60 GLU HG3 H 46.832 7.594 35.373 1.00 . A A . 60 GLU HG3 1 1
6 12519 1 1 60 GLU N N 45.964 7.112 32.910 1.00 . A A . 60 GLU N 1 1
6 12520 1 1 60 GLU O O 45.959 3.476 32.662 1.00 . A A . 60 GLU O 1 1
6 12521 1 1 60 GLU OE1 O 46.022 6.674 37.729 1.00 . A A . 60 GLU OE1 1 1
6 12522 1 1 60 GLU OE2 O 48.040 5.819 37.707 1.00 . A A . 60 GLU OE2 1 1
6 12523 1 1 61 GLN C C 43.432 4.377 29.672 1.00 . A A . 61 GLN C 1 1
6 12524 1 1 61 GLN CA C 43.607 4.045 31.162 1.00 . A A . 61 GLN CA 1 1
6 12525 1 1 61 GLN CB C 42.227 4.030 31.835 1.00 . A A . 61 GLN CB 1 1
6 12526 1 1 61 GLN CD C 40.890 3.328 33.866 1.00 . A A . 61 GLN CD 1 1
6 12527 1 1 61 GLN CG C 42.281 3.520 33.277 1.00 . A A . 61 GLN CG 1 1
6 12528 1 1 61 GLN H H 44.236 5.958 31.855 1.00 . A A . 61 GLN H 1 1
6 12529 1 1 61 GLN HA H 44.023 3.038 31.209 1.00 . A A . 61 GLN HA 1 1
6 12530 1 1 61 GLN HB2 H 41.803 5.035 31.818 1.00 . A A . 61 GLN HB2 1 1
6 12531 1 1 61 GLN HB3 H 41.568 3.369 31.271 1.00 . A A . 61 GLN HB3 1 1
6 12532 1 1 61 GLN HE21 H 41.478 1.711 34.905 1.00 . A A . 61 GLN HE21 1 1
6 12533 1 1 61 GLN HE22 H 39.811 2.244 35.170 1.00 . A A . 61 GLN HE22 1 1
6 12534 1 1 61 GLN HG2 H 42.805 2.566 33.277 1.00 . A A . 61 GLN HG2 1 1
6 12535 1 1 61 GLN HG3 H 42.832 4.218 33.906 1.00 . A A . 61 GLN HG3 1 1
6 12536 1 1 61 GLN N N 44.500 4.980 31.870 1.00 . A A . 61 GLN N 1 1
6 12537 1 1 61 GLN NE2 N 40.714 2.348 34.719 1.00 . A A . 61 GLN NE2 1 1
6 12538 1 1 61 GLN O O 42.794 3.615 28.944 1.00 . A A . 61 GLN O 1 1
6 12539 1 1 61 GLN OE1 O 39.945 4.047 33.566 1.00 . A A . 61 GLN OE1 1 1
6 12540 1 1 62 ALA C C 45.372 5.282 27.189 1.00 . A A . 62 ALA C 1 1
6 12541 1 1 62 ALA CA C 44.078 5.849 27.800 1.00 . A A . 62 ALA CA 1 1
6 12542 1 1 62 ALA CB C 44.012 7.375 27.684 1.00 . A A . 62 ALA CB 1 1
6 12543 1 1 62 ALA H H 44.458 6.102 29.867 1.00 . A A . 62 ALA H 1 1
6 12544 1 1 62 ALA HA H 43.227 5.431 27.262 1.00 . A A . 62 ALA HA 1 1
6 12545 1 1 62 ALA HB1 H 44.869 7.828 28.184 1.00 . A A . 62 ALA HB1 1 1
6 12546 1 1 62 ALA HB2 H 44.014 7.659 26.631 1.00 . A A . 62 ALA HB2 1 1
6 12547 1 1 62 ALA HB3 H 43.094 7.740 28.145 1.00 . A A . 62 ALA HB3 1 1
6 12548 1 1 62 ALA N N 43.989 5.497 29.210 1.00 . A A . 62 ALA N 1 1
6 12549 1 1 62 ALA O O 46.455 5.368 27.777 1.00 . A A . 62 ALA O 1 1
6 12550 1 1 63 TRP C C 46.411 4.561 23.809 1.00 . A A . 63 TRP C 1 1
6 12551 1 1 63 TRP CA C 46.320 4.045 25.253 1.00 . A A . 63 TRP CA 1 1
6 12552 1 1 63 TRP CB C 46.027 2.531 25.302 1.00 . A A . 63 TRP CB 1 1
6 12553 1 1 63 TRP CD1 C 44.751 1.866 27.400 1.00 . A A . 63 TRP CD1 1 1
6 12554 1 1 63 TRP CD2 C 46.931 1.390 27.542 1.00 . A A . 63 TRP CD2 1 1
6 12555 1 1 63 TRP CE2 C 46.351 1.046 28.800 1.00 . A A . 63 TRP CE2 1 1
6 12556 1 1 63 TRP CE3 C 48.312 1.155 27.391 1.00 . A A . 63 TRP CE3 1 1
6 12557 1 1 63 TRP CG C 45.892 1.943 26.680 1.00 . A A . 63 TRP CG 1 1
6 12558 1 1 63 TRP CH2 C 48.487 0.333 29.684 1.00 . A A . 63 TRP CH2 1 1
6 12559 1 1 63 TRP CZ2 C 47.107 0.524 29.859 1.00 . A A . 63 TRP CZ2 1 1
6 12560 1 1 63 TRP CZ3 C 49.088 0.654 28.452 1.00 . A A . 63 TRP CZ3 1 1
6 12561 1 1 63 TRP H H 44.347 4.727 25.532 1.00 . A A . 63 TRP H 1 1
6 12562 1 1 63 TRP HA H 47.281 4.225 25.729 1.00 . A A . 63 TRP HA 1 1
6 12563 1 1 63 TRP HB2 H 45.107 2.334 24.750 1.00 . A A . 63 TRP HB2 1 1
6 12564 1 1 63 TRP HB3 H 46.831 2.002 24.789 1.00 . A A . 63 TRP HB3 1 1
6 12565 1 1 63 TRP HD1 H 43.784 2.220 27.060 1.00 . A A . 63 TRP HD1 1 1
6 12566 1 1 63 TRP HE1 H 44.307 1.210 29.374 1.00 . A A . 63 TRP HE1 1 1
6 12567 1 1 63 TRP HE3 H 48.769 1.367 26.439 1.00 . A A . 63 TRP HE3 1 1
6 12568 1 1 63 TRP HH2 H 49.085 -0.075 30.488 1.00 . A A . 63 TRP HH2 1 1
6 12569 1 1 63 TRP HZ2 H 46.628 0.272 30.792 1.00 . A A . 63 TRP HZ2 1 1
6 12570 1 1 63 TRP HZ3 H 50.151 0.506 28.314 1.00 . A A . 63 TRP HZ3 1 1
6 12571 1 1 63 TRP N N 45.259 4.744 25.978 1.00 . A A . 63 TRP N 1 1
6 12572 1 1 63 TRP NE1 N 45.013 1.334 28.649 1.00 . A A . 63 TRP NE1 1 1
6 12573 1 1 63 TRP O O 45.571 5.343 23.361 1.00 . A A . 63 TRP O 1 1
6 12574 1 1 64 ILE C C 47.778 2.997 20.897 1.00 . A A . 64 ILE C 1 1
6 12575 1 1 64 ILE CA C 47.547 4.328 21.615 1.00 . A A . 64 ILE CA 1 1
6 12576 1 1 64 ILE CB C 48.661 5.352 21.275 1.00 . A A . 64 ILE CB 1 1
6 12577 1 1 64 ILE CD1 C 51.206 5.779 21.175 1.00 . A A . 64 ILE CD1 1 1
6 12578 1 1 64 ILE CG1 C 50.070 4.901 21.719 1.00 . A A . 64 ILE CG1 1 1
6 12579 1 1 64 ILE CG2 C 48.320 6.725 21.874 1.00 . A A . 64 ILE CG2 1 1
6 12580 1 1 64 ILE H H 48.105 3.518 23.507 1.00 . A A . 64 ILE H 1 1
6 12581 1 1 64 ILE HA H 46.610 4.728 21.228 1.00 . A A . 64 ILE HA 1 1
6 12582 1 1 64 ILE HB H 48.672 5.464 20.189 1.00 . A A . 64 ILE HB 1 1
6 12583 1 1 64 ILE HD11 H 52.166 5.346 21.458 1.00 . A A . 64 ILE HD11 1 1
6 12584 1 1 64 ILE HD12 H 51.150 5.823 20.087 1.00 . A A . 64 ILE HD12 1 1
6 12585 1 1 64 ILE HD13 H 51.147 6.785 21.589 1.00 . A A . 64 ILE HD13 1 1
6 12586 1 1 64 ILE HG12 H 50.123 4.908 22.806 1.00 . A A . 64 ILE HG12 1 1
6 12587 1 1 64 ILE HG13 H 50.256 3.886 21.371 1.00 . A A . 64 ILE HG13 1 1
6 12588 1 1 64 ILE HG21 H 47.298 6.991 21.617 1.00 . A A . 64 ILE HG21 1 1
6 12589 1 1 64 ILE HG22 H 48.420 6.700 22.958 1.00 . A A . 64 ILE HG22 1 1
6 12590 1 1 64 ILE HG23 H 48.978 7.494 21.470 1.00 . A A . 64 ILE HG23 1 1
6 12591 1 1 64 ILE N N 47.410 4.105 23.058 1.00 . A A . 64 ILE N 1 1
6 12592 1 1 64 ILE O O 48.339 2.062 21.473 1.00 . A A . 64 ILE O 1 1
6 12593 1 1 65 LEU C C 48.325 2.373 17.473 1.00 . A A . 65 LEU C 1 1
6 12594 1 1 65 LEU CA C 47.596 1.833 18.706 1.00 . A A . 65 LEU CA 1 1
6 12595 1 1 65 LEU CB C 46.250 1.195 18.298 1.00 . A A . 65 LEU CB 1 1
6 12596 1 1 65 LEU CD1 C 44.107 0.012 18.877 1.00 . A A . 65 LEU CD1 1 1
6 12597 1 1 65 LEU CD2 C 46.120 -0.501 20.204 1.00 . A A . 65 LEU CD2 1 1
6 12598 1 1 65 LEU CG C 45.400 0.607 19.439 1.00 . A A . 65 LEU CG 1 1
6 12599 1 1 65 LEU H H 46.945 3.779 19.238 1.00 . A A . 65 LEU H 1 1
6 12600 1 1 65 LEU HA H 48.225 1.074 19.173 1.00 . A A . 65 LEU HA 1 1
6 12601 1 1 65 LEU HB2 H 45.654 1.950 17.783 1.00 . A A . 65 LEU HB2 1 1
6 12602 1 1 65 LEU HB3 H 46.454 0.397 17.586 1.00 . A A . 65 LEU HB3 1 1
6 12603 1 1 65 LEU HD11 H 43.475 -0.329 19.695 1.00 . A A . 65 LEU HD11 1 1
6 12604 1 1 65 LEU HD12 H 43.564 0.774 18.317 1.00 . A A . 65 LEU HD12 1 1
6 12605 1 1 65 LEU HD13 H 44.332 -0.823 18.214 1.00 . A A . 65 LEU HD13 1 1
6 12606 1 1 65 LEU HD21 H 46.998 -0.090 20.696 1.00 . A A . 65 LEU HD21 1 1
6 12607 1 1 65 LEU HD22 H 45.460 -0.910 20.968 1.00 . A A . 65 LEU HD22 1 1
6 12608 1 1 65 LEU HD23 H 46.421 -1.295 19.521 1.00 . A A . 65 LEU HD23 1 1
6 12609 1 1 65 LEU HG H 45.141 1.401 20.135 1.00 . A A . 65 LEU HG 1 1
6 12610 1 1 65 LEU N N 47.379 2.947 19.627 1.00 . A A . 65 LEU N 1 1
6 12611 1 1 65 LEU O O 47.907 3.383 16.900 1.00 . A A . 65 LEU O 1 1
6 12612 1 1 66 ARG C C 50.601 0.822 15.111 1.00 . A A . 66 ARG C 1 1
6 12613 1 1 66 ARG CA C 50.252 2.076 15.913 1.00 . A A . 66 ARG CA 1 1
6 12614 1 1 66 ARG CB C 51.532 2.796 16.392 1.00 . A A . 66 ARG CB 1 1
6 12615 1 1 66 ARG CD C 50.655 5.210 16.397 1.00 . A A . 66 ARG CD 1 1
6 12616 1 1 66 ARG CG C 51.306 4.083 17.210 1.00 . A A . 66 ARG CG 1 1
6 12617 1 1 66 ARG CZ C 51.092 7.375 17.598 1.00 . A A . 66 ARG CZ 1 1
6 12618 1 1 66 ARG H H 49.705 0.913 17.629 1.00 . A A . 66 ARG H 1 1
6 12619 1 1 66 ARG HA H 49.694 2.745 15.256 1.00 . A A . 66 ARG HA 1 1
6 12620 1 1 66 ARG HB2 H 52.104 2.106 17.011 1.00 . A A . 66 ARG HB2 1 1
6 12621 1 1 66 ARG HB3 H 52.145 3.041 15.522 1.00 . A A . 66 ARG HB3 1 1
6 12622 1 1 66 ARG HD2 H 51.324 5.513 15.589 1.00 . A A . 66 ARG HD2 1 1
6 12623 1 1 66 ARG HD3 H 49.738 4.839 15.942 1.00 . A A . 66 ARG HD3 1 1
6 12624 1 1 66 ARG HE H 49.361 6.405 17.586 1.00 . A A . 66 ARG HE 1 1
6 12625 1 1 66 ARG HG2 H 50.688 3.859 18.080 1.00 . A A . 66 ARG HG2 1 1
6 12626 1 1 66 ARG HG3 H 52.273 4.429 17.576 1.00 . A A . 66 ARG HG3 1 1
6 12627 1 1 66 ARG HH11 H 52.726 6.730 16.645 1.00 . A A . 66 ARG HH11 1 1
6 12628 1 1 66 ARG HH12 H 52.910 8.230 17.508 1.00 . A A . 66 ARG HH12 1 1
6 12629 1 1 66 ARG HH21 H 49.670 8.333 18.645 1.00 . A A . 66 ARG HH21 1 1
6 12630 1 1 66 ARG HH22 H 51.228 9.100 18.611 1.00 . A A . 66 ARG HH22 1 1
6 12631 1 1 66 ARG N N 49.411 1.706 17.069 1.00 . A A . 66 ARG N 1 1
6 12632 1 1 66 ARG NE N 50.309 6.369 17.247 1.00 . A A . 66 ARG NE 1 1
6 12633 1 1 66 ARG NH1 N 52.339 7.452 17.227 1.00 . A A . 66 ARG NH1 1 1
6 12634 1 1 66 ARG NH2 N 50.631 8.335 18.347 1.00 . A A . 66 ARG NH2 1 1
6 12635 1 1 66 ARG O O 50.999 -0.193 15.683 1.00 . A A . 66 ARG O 1 1
6 12636 1 1 67 SER C C 51.943 -0.847 12.867 1.00 . A A . 67 SER C 1 1
6 12637 1 1 67 SER CA C 50.504 -0.318 12.928 1.00 . A A . 67 SER CA 1 1
6 12638 1 1 67 SER CB C 50.014 0.025 11.516 1.00 . A A . 67 SER CB 1 1
6 12639 1 1 67 SER H H 50.075 1.729 13.382 1.00 . A A . 67 SER H 1 1
6 12640 1 1 67 SER HA H 49.862 -1.108 13.319 1.00 . A A . 67 SER HA 1 1
6 12641 1 1 67 SER HB2 H 49.006 0.437 11.576 1.00 . A A . 67 SER HB2 1 1
6 12642 1 1 67 SER HB3 H 50.674 0.773 11.071 1.00 . A A . 67 SER HB3 1 1
6 12643 1 1 67 SER HG H 49.679 -0.881 9.814 1.00 . A A . 67 SER HG 1 1
6 12644 1 1 67 SER N N 50.380 0.862 13.797 1.00 . A A . 67 SER N 1 1
6 12645 1 1 67 SER O O 52.903 -0.069 12.871 1.00 . A A . 67 SER O 1 1
6 12646 1 1 67 SER OG O 49.991 -1.136 10.703 1.00 . A A . 67 SER OG 1 1
6 12647 1 1 68 TYR C C 53.234 -3.758 11.231 1.00 . A A . 68 TYR C 1 1
6 12648 1 1 68 TYR CA C 53.357 -2.843 12.463 1.00 . A A . 68 TYR CA 1 1
6 12649 1 1 68 TYR CB C 53.836 -3.614 13.702 1.00 . A A . 68 TYR CB 1 1
6 12650 1 1 68 TYR CD1 C 56.373 -3.783 13.652 1.00 . A A . 68 TYR CD1 1 1
6 12651 1 1 68 TYR CD2 C 55.048 -5.708 12.950 1.00 . A A . 68 TYR CD2 1 1
6 12652 1 1 68 TYR CE1 C 57.557 -4.478 13.327 1.00 . A A . 68 TYR CE1 1 1
6 12653 1 1 68 TYR CE2 C 56.226 -6.395 12.605 1.00 . A A . 68 TYR CE2 1 1
6 12654 1 1 68 TYR CG C 55.117 -4.392 13.451 1.00 . A A . 68 TYR CG 1 1
6 12655 1 1 68 TYR CZ C 57.484 -5.779 12.781 1.00 . A A . 68 TYR CZ 1 1
6 12656 1 1 68 TYR H H 51.250 -2.739 12.780 1.00 . A A . 68 TYR H 1 1
6 12657 1 1 68 TYR HA H 54.120 -2.101 12.224 1.00 . A A . 68 TYR HA 1 1
6 12658 1 1 68 TYR HB2 H 54.001 -2.909 14.517 1.00 . A A . 68 TYR HB2 1 1
6 12659 1 1 68 TYR HB3 H 53.057 -4.309 14.016 1.00 . A A . 68 TYR HB3 1 1
6 12660 1 1 68 TYR HD1 H 56.431 -2.775 14.042 1.00 . A A . 68 TYR HD1 1 1
6 12661 1 1 68 TYR HD2 H 54.087 -6.182 12.798 1.00 . A A . 68 TYR HD2 1 1
6 12662 1 1 68 TYR HE1 H 58.522 -4.018 13.487 1.00 . A A . 68 TYR HE1 1 1
6 12663 1 1 68 TYR HE2 H 56.172 -7.395 12.201 1.00 . A A . 68 TYR HE2 1 1
6 12664 1 1 68 TYR HH H 59.420 -5.922 12.595 1.00 . A A . 68 TYR HH 1 1
6 12665 1 1 68 TYR N N 52.086 -2.171 12.752 1.00 . A A . 68 TYR N 1 1
6 12666 1 1 68 TYR O O 54.098 -3.711 10.352 1.00 . A A . 68 TYR O 1 1
6 12667 1 1 68 TYR OH O 58.619 -6.448 12.439 1.00 . A A . 68 TYR OH 1 1
6 12668 1 1 69 ASP C C 50.326 -5.512 9.715 1.00 . A A . 69 ASP C 1 1
6 12669 1 1 69 ASP CA C 51.839 -5.306 9.907 1.00 . A A . 69 ASP CA 1 1
6 12670 1 1 69 ASP CB C 52.597 -6.647 9.902 1.00 . A A . 69 ASP CB 1 1
6 12671 1 1 69 ASP CG C 52.420 -7.406 8.576 1.00 . A A . 69 ASP CG 1 1
6 12672 1 1 69 ASP H H 51.456 -4.524 11.861 1.00 . A A . 69 ASP H 1 1
6 12673 1 1 69 ASP HA H 52.196 -4.735 9.048 1.00 . A A . 69 ASP HA 1 1
6 12674 1 1 69 ASP HB2 H 53.662 -6.458 10.051 1.00 . A A . 69 ASP HB2 1 1
6 12675 1 1 69 ASP HB3 H 52.247 -7.266 10.728 1.00 . A A . 69 ASP HB3 1 1
6 12676 1 1 69 ASP N N 52.146 -4.531 11.117 1.00 . A A . 69 ASP N 1 1
6 12677 1 1 69 ASP O O 49.696 -6.366 10.345 1.00 . A A . 69 ASP O 1 1
6 12678 1 1 69 ASP OD1 O 52.049 -6.779 7.555 1.00 . A A . 69 ASP OD1 1 1
6 12679 1 1 69 ASP OD2 O 52.663 -8.635 8.552 1.00 . A A . 69 ASP OD2 1 1
6 12680 1 1 70 SER C C 47.961 -6.090 7.654 1.00 . A A . 70 SER C 1 1
6 12681 1 1 70 SER CA C 48.335 -4.798 8.387 1.00 . A A . 70 SER CA 1 1
6 12682 1 1 70 SER CB C 48.036 -3.605 7.477 1.00 . A A . 70 SER CB 1 1
6 12683 1 1 70 SER H H 50.328 -4.097 8.284 1.00 . A A . 70 SER H 1 1
6 12684 1 1 70 SER HA H 47.700 -4.721 9.270 1.00 . A A . 70 SER HA 1 1
6 12685 1 1 70 SER HB2 H 47.014 -3.687 7.109 1.00 . A A . 70 SER HB2 1 1
6 12686 1 1 70 SER HB3 H 48.136 -2.688 8.057 1.00 . A A . 70 SER HB3 1 1
6 12687 1 1 70 SER HG H 48.777 -2.741 5.887 1.00 . A A . 70 SER HG 1 1
6 12688 1 1 70 SER N N 49.743 -4.732 8.805 1.00 . A A . 70 SER N 1 1
6 12689 1 1 70 SER O O 46.793 -6.476 7.618 1.00 . A A . 70 SER O 1 1
6 12690 1 1 70 SER OG O 48.938 -3.565 6.382 1.00 . A A . 70 SER OG 1 1
6 12691 1 1 71 ASN C C 48.669 -9.238 7.657 1.00 . A A . 71 ASN C 1 1
6 12692 1 1 71 ASN CA C 48.781 -8.154 6.566 1.00 . A A . 71 ASN CA 1 1
6 12693 1 1 71 ASN CB C 49.947 -8.440 5.613 1.00 . A A . 71 ASN CB 1 1
6 12694 1 1 71 ASN CG C 50.082 -7.396 4.527 1.00 . A A . 71 ASN CG 1 1
6 12695 1 1 71 ASN H H 49.879 -6.415 7.123 1.00 . A A . 71 ASN H 1 1
6 12696 1 1 71 ASN HA H 47.854 -8.185 5.994 1.00 . A A . 71 ASN HA 1 1
6 12697 1 1 71 ASN HB2 H 50.874 -8.520 6.176 1.00 . A A . 71 ASN HB2 1 1
6 12698 1 1 71 ASN HB3 H 49.795 -9.389 5.119 1.00 . A A . 71 ASN HB3 1 1
6 12699 1 1 71 ASN HD21 H 51.981 -6.973 5.063 1.00 . A A . 71 ASN HD21 1 1
6 12700 1 1 71 ASN HD22 H 51.364 -6.176 3.616 1.00 . A A . 71 ASN HD22 1 1
6 12701 1 1 71 ASN N N 48.945 -6.807 7.110 1.00 . A A . 71 ASN N 1 1
6 12702 1 1 71 ASN ND2 N 51.242 -6.808 4.393 1.00 . A A . 71 ASN ND2 1 1
6 12703 1 1 71 ASN O O 48.342 -10.383 7.344 1.00 . A A . 71 ASN O 1 1
6 12704 1 1 71 ASN OD1 O 49.144 -7.100 3.796 1.00 . A A . 71 ASN OD1 1 1
6 12705 1 1 72 SER C C 47.875 -9.171 11.211 1.00 . A A . 72 SER C 1 1
6 12706 1 1 72 SER CA C 48.754 -9.769 10.095 1.00 . A A . 72 SER CA 1 1
6 12707 1 1 72 SER CB C 50.151 -10.144 10.612 1.00 . A A . 72 SER CB 1 1
6 12708 1 1 72 SER H H 49.231 -7.937 9.102 1.00 . A A . 72 SER H 1 1
6 12709 1 1 72 SER HA H 48.263 -10.690 9.777 1.00 . A A . 72 SER HA 1 1
6 12710 1 1 72 SER HB2 H 50.793 -10.378 9.761 1.00 . A A . 72 SER HB2 1 1
6 12711 1 1 72 SER HB3 H 50.583 -9.299 11.150 1.00 . A A . 72 SER HB3 1 1
6 12712 1 1 72 SER HG H 49.519 -11.075 12.205 1.00 . A A . 72 SER HG 1 1
6 12713 1 1 72 SER N N 48.897 -8.881 8.928 1.00 . A A . 72 SER N 1 1
6 12714 1 1 72 SER O O 47.750 -9.765 12.284 1.00 . A A . 72 SER O 1 1
6 12715 1 1 72 SER OG O 50.101 -11.287 11.451 1.00 . A A . 72 SER OG 1 1
6 12716 1 1 73 ASN C C 47.193 -6.948 13.268 1.00 . A A . 73 ASN C 1 1
6 12717 1 1 73 ASN CA C 46.462 -7.231 11.936 1.00 . A A . 73 ASN CA 1 1
6 12718 1 1 73 ASN CB C 45.086 -7.893 12.109 1.00 . A A . 73 ASN CB 1 1
6 12719 1 1 73 ASN CG C 44.090 -7.021 12.857 1.00 . A A . 73 ASN CG 1 1
6 12720 1 1 73 ASN H H 47.388 -7.597 10.058 1.00 . A A . 73 ASN H 1 1
6 12721 1 1 73 ASN HA H 46.296 -6.252 11.482 1.00 . A A . 73 ASN HA 1 1
6 12722 1 1 73 ASN HB2 H 44.679 -8.113 11.133 1.00 . A A . 73 ASN HB2 1 1
6 12723 1 1 73 ASN HB3 H 45.203 -8.837 12.637 1.00 . A A . 73 ASN HB3 1 1
6 12724 1 1 73 ASN HD21 H 43.095 -8.624 13.685 1.00 . A A . 73 ASN HD21 1 1
6 12725 1 1 73 ASN HD22 H 42.569 -7.023 14.127 1.00 . A A . 73 ASN HD22 1 1
6 12726 1 1 73 ASN N N 47.250 -8.010 10.968 1.00 . A A . 73 ASN N 1 1
6 12727 1 1 73 ASN ND2 N 43.176 -7.621 13.580 1.00 . A A . 73 ASN ND2 1 1
6 12728 1 1 73 ASN O O 46.574 -6.887 14.335 1.00 . A A . 73 ASN O 1 1
6 12729 1 1 73 ASN OD1 O 44.131 -5.795 12.832 1.00 . A A . 73 ASN OD1 1 1
6 12730 1 1 74 THR C C 49.850 -5.136 14.526 1.00 . A A . 74 THR C 1 1
6 12731 1 1 74 THR CA C 49.379 -6.580 14.382 1.00 . A A . 74 THR CA 1 1
6 12732 1 1 74 THR CB C 50.594 -7.520 14.417 1.00 . A A . 74 THR CB 1 1
6 12733 1 1 74 THR CG2 C 50.197 -8.892 14.954 1.00 . A A . 74 THR CG2 1 1
6 12734 1 1 74 THR H H 48.953 -6.862 12.295 1.00 . A A . 74 THR H 1 1
6 12735 1 1 74 THR HA H 48.793 -6.805 15.269 1.00 . A A . 74 THR HA 1 1
6 12736 1 1 74 THR HB H 51.351 -7.107 15.084 1.00 . A A . 74 THR HB 1 1
6 12737 1 1 74 THR HG1 H 51.449 -6.828 12.815 1.00 . A A . 74 THR HG1 1 1
6 12738 1 1 74 THR HG21 H 49.429 -9.334 14.322 1.00 . A A . 74 THR HG21 1 1
6 12739 1 1 74 THR HG22 H 51.073 -9.539 14.982 1.00 . A A . 74 THR HG22 1 1
6 12740 1 1 74 THR HG23 H 49.799 -8.789 15.963 1.00 . A A . 74 THR HG23 1 1
6 12741 1 1 74 THR N N 48.517 -6.792 13.207 1.00 . A A . 74 THR N 1 1
6 12742 1 1 74 THR O O 50.271 -4.485 13.562 1.00 . A A . 74 THR O 1 1
6 12743 1 1 74 THR OG1 O 51.169 -7.696 13.142 1.00 . A A . 74 THR OG1 1 1
6 12744 1 1 75 TRP C C 50.865 -3.251 17.475 1.00 . A A . 75 TRP C 1 1
6 12745 1 1 75 TRP CA C 50.031 -3.281 16.187 1.00 . A A . 75 TRP CA 1 1
6 12746 1 1 75 TRP CB C 48.668 -2.612 16.474 1.00 . A A . 75 TRP CB 1 1
6 12747 1 1 75 TRP CD1 C 46.873 -3.848 15.174 1.00 . A A . 75 TRP CD1 1 1
6 12748 1 1 75 TRP CD2 C 47.037 -1.707 14.546 1.00 . A A . 75 TRP CD2 1 1
6 12749 1 1 75 TRP CE2 C 46.043 -2.312 13.716 1.00 . A A . 75 TRP CE2 1 1
6 12750 1 1 75 TRP CE3 C 47.275 -0.329 14.356 1.00 . A A . 75 TRP CE3 1 1
6 12751 1 1 75 TRP CG C 47.586 -2.729 15.436 1.00 . A A . 75 TRP CG 1 1
6 12752 1 1 75 TRP CH2 C 45.713 -0.256 12.482 1.00 . A A . 75 TRP CH2 1 1
6 12753 1 1 75 TRP CZ2 C 45.396 -1.610 12.688 1.00 . A A . 75 TRP CZ2 1 1
6 12754 1 1 75 TRP CZ3 C 46.631 0.389 13.330 1.00 . A A . 75 TRP CZ3 1 1
6 12755 1 1 75 TRP H H 49.473 -5.290 16.498 1.00 . A A . 75 TRP H 1 1
6 12756 1 1 75 TRP HA H 50.553 -2.728 15.406 1.00 . A A . 75 TRP HA 1 1
6 12757 1 1 75 TRP HB2 H 48.273 -3.034 17.399 1.00 . A A . 75 TRP HB2 1 1
6 12758 1 1 75 TRP HB3 H 48.840 -1.552 16.667 1.00 . A A . 75 TRP HB3 1 1
6 12759 1 1 75 TRP HD1 H 47.003 -4.797 15.682 1.00 . A A . 75 TRP HD1 1 1
6 12760 1 1 75 TRP HE1 H 45.231 -4.284 13.926 1.00 . A A . 75 TRP HE1 1 1
6 12761 1 1 75 TRP HE3 H 47.970 0.174 15.007 1.00 . A A . 75 TRP HE3 1 1
6 12762 1 1 75 TRP HH2 H 45.246 0.298 11.679 1.00 . A A . 75 TRP HH2 1 1
6 12763 1 1 75 TRP HZ2 H 44.671 -2.108 12.062 1.00 . A A . 75 TRP HZ2 1 1
6 12764 1 1 75 TRP HZ3 H 46.851 1.439 13.187 1.00 . A A . 75 TRP HZ3 1 1
6 12765 1 1 75 TRP N N 49.811 -4.666 15.772 1.00 . A A . 75 TRP N 1 1
6 12766 1 1 75 TRP NE1 N 45.932 -3.600 14.199 1.00 . A A . 75 TRP NE1 1 1
6 12767 1 1 75 TRP O O 50.840 -4.205 18.257 1.00 . A A . 75 TRP O 1 1
6 12768 1 1 76 THR C C 51.218 -1.100 19.918 1.00 . A A . 76 THR C 1 1
6 12769 1 1 76 THR CA C 52.200 -1.889 19.035 1.00 . A A . 76 THR CA 1 1
6 12770 1 1 76 THR CB C 53.533 -1.131 18.886 1.00 . A A . 76 THR CB 1 1
6 12771 1 1 76 THR CG2 C 54.557 -1.898 18.039 1.00 . A A . 76 THR CG2 1 1
6 12772 1 1 76 THR H H 51.541 -1.379 17.068 1.00 . A A . 76 THR H 1 1
6 12773 1 1 76 THR HA H 52.419 -2.832 19.535 1.00 . A A . 76 THR HA 1 1
6 12774 1 1 76 THR HB H 53.955 -0.976 19.879 1.00 . A A . 76 THR HB 1 1
6 12775 1 1 76 THR HG1 H 54.195 0.585 18.265 1.00 . A A . 76 THR HG1 1 1
6 12776 1 1 76 THR HG21 H 55.503 -1.358 18.023 1.00 . A A . 76 THR HG21 1 1
6 12777 1 1 76 THR HG22 H 54.730 -2.886 18.463 1.00 . A A . 76 THR HG22 1 1
6 12778 1 1 76 THR HG23 H 54.198 -2.012 17.015 1.00 . A A . 76 THR HG23 1 1
6 12779 1 1 76 THR N N 51.566 -2.150 17.730 1.00 . A A . 76 THR N 1 1
6 12780 1 1 76 THR O O 50.321 -0.417 19.408 1.00 . A A . 76 THR O 1 1
6 12781 1 1 76 THR OG1 O 53.338 0.122 18.273 1.00 . A A . 76 THR OG1 1 1
6 12782 1 1 77 ILE C C 51.223 0.092 23.325 1.00 . A A . 77 ILE C 1 1
6 12783 1 1 77 ILE CA C 50.428 -0.614 22.226 1.00 . A A . 77 ILE CA 1 1
6 12784 1 1 77 ILE CB C 49.481 -1.667 22.862 1.00 . A A . 77 ILE CB 1 1
6 12785 1 1 77 ILE CD1 C 47.880 -3.647 22.417 1.00 . A A . 77 ILE CD1 1 1
6 12786 1 1 77 ILE CG1 C 48.830 -2.603 21.816 1.00 . A A . 77 ILE CG1 1 1
6 12787 1 1 77 ILE CG2 C 48.407 -0.942 23.707 1.00 . A A . 77 ILE CG2 1 1
6 12788 1 1 77 ILE H H 52.120 -1.760 21.617 1.00 . A A . 77 ILE H 1 1
6 12789 1 1 77 ILE HA H 49.810 0.127 21.722 1.00 . A A . 77 ILE HA 1 1
6 12790 1 1 77 ILE HB H 50.068 -2.294 23.533 1.00 . A A . 77 ILE HB 1 1
6 12791 1 1 77 ILE HD11 H 46.991 -3.169 22.823 1.00 . A A . 77 ILE HD11 1 1
6 12792 1 1 77 ILE HD12 H 47.561 -4.337 21.638 1.00 . A A . 77 ILE HD12 1 1
6 12793 1 1 77 ILE HD13 H 48.395 -4.201 23.204 1.00 . A A . 77 ILE HD13 1 1
6 12794 1 1 77 ILE HG12 H 48.287 -2.011 21.082 1.00 . A A . 77 ILE HG12 1 1
6 12795 1 1 77 ILE HG13 H 49.612 -3.149 21.289 1.00 . A A . 77 ILE HG13 1 1
6 12796 1 1 77 ILE HG21 H 48.864 -0.296 24.455 1.00 . A A . 77 ILE HG21 1 1
6 12797 1 1 77 ILE HG22 H 47.763 -0.338 23.065 1.00 . A A . 77 ILE HG22 1 1
6 12798 1 1 77 ILE HG23 H 47.794 -1.660 24.251 1.00 . A A . 77 ILE HG23 1 1
6 12799 1 1 77 ILE N N 51.357 -1.211 21.247 1.00 . A A . 77 ILE N 1 1
6 12800 1 1 77 ILE O O 52.083 -0.526 23.954 1.00 . A A . 77 ILE O 1 1
6 12801 1 1 78 SER C C 50.527 3.050 25.372 1.00 . A A . 78 SER C 1 1
6 12802 1 1 78 SER CA C 51.550 2.193 24.613 1.00 . A A . 78 SER CA 1 1
6 12803 1 1 78 SER CB C 52.561 3.133 23.945 1.00 . A A . 78 SER CB 1 1
6 12804 1 1 78 SER H H 50.144 1.776 23.056 1.00 . A A . 78 SER H 1 1
6 12805 1 1 78 SER HA H 52.076 1.558 25.324 1.00 . A A . 78 SER HA 1 1
6 12806 1 1 78 SER HB2 H 52.068 3.684 23.146 1.00 . A A . 78 SER HB2 1 1
6 12807 1 1 78 SER HB3 H 52.930 3.847 24.680 1.00 . A A . 78 SER HB3 1 1
6 12808 1 1 78 SER HG H 54.322 2.354 24.121 1.00 . A A . 78 SER HG 1 1
6 12809 1 1 78 SER N N 50.893 1.355 23.594 1.00 . A A . 78 SER N 1 1
6 12810 1 1 78 SER O O 49.487 3.384 24.802 1.00 . A A . 78 SER O 1 1
6 12811 1 1 78 SER OG O 53.657 2.424 23.407 1.00 . A A . 78 SER OG 1 1
6 12812 1 1 79 PRO C C 50.089 5.782 26.948 1.00 . A A . 79 PRO C 1 1
6 12813 1 1 79 PRO CA C 49.901 4.323 27.395 1.00 . A A . 79 PRO CA 1 1
6 12814 1 1 79 PRO CB C 50.315 4.135 28.856 1.00 . A A . 79 PRO CB 1 1
6 12815 1 1 79 PRO CD C 51.921 3.028 27.448 1.00 . A A . 79 PRO CD 1 1
6 12816 1 1 79 PRO CG C 51.806 3.834 28.738 1.00 . A A . 79 PRO CG 1 1
6 12817 1 1 79 PRO HA H 48.856 4.035 27.276 1.00 . A A . 79 PRO HA 1 1
6 12818 1 1 79 PRO HB2 H 50.123 5.021 29.463 1.00 . A A . 79 PRO HB2 1 1
6 12819 1 1 79 PRO HB3 H 49.798 3.271 29.278 1.00 . A A . 79 PRO HB3 1 1
6 12820 1 1 79 PRO HD2 H 52.864 3.252 26.951 1.00 . A A . 79 PRO HD2 1 1
6 12821 1 1 79 PRO HD3 H 51.858 1.963 27.674 1.00 . A A . 79 PRO HD3 1 1
6 12822 1 1 79 PRO HG2 H 52.347 4.768 28.624 1.00 . A A . 79 PRO HG2 1 1
6 12823 1 1 79 PRO HG3 H 52.184 3.280 29.589 1.00 . A A . 79 PRO HG3 1 1
6 12824 1 1 79 PRO N N 50.777 3.426 26.639 1.00 . A A . 79 PRO N 1 1
6 12825 1 1 79 PRO O O 51.197 6.194 26.595 1.00 . A A . 79 PRO O 1 1
6 12826 1 1 80 VAL C C 49.986 8.810 27.720 1.00 . A A . 80 VAL C 1 1
6 12827 1 1 80 VAL CA C 49.104 8.044 26.716 1.00 . A A . 80 VAL CA 1 1
6 12828 1 1 80 VAL CB C 47.685 8.645 26.627 1.00 . A A . 80 VAL CB 1 1
6 12829 1 1 80 VAL CG1 C 47.661 10.167 26.432 1.00 . A A . 80 VAL CG1 1 1
6 12830 1 1 80 VAL CG2 C 46.940 8.043 25.428 1.00 . A A . 80 VAL CG2 1 1
6 12831 1 1 80 VAL H H 48.143 6.213 27.335 1.00 . A A . 80 VAL H 1 1
6 12832 1 1 80 VAL HA H 49.571 8.163 25.738 1.00 . A A . 80 VAL HA 1 1
6 12833 1 1 80 VAL HB H 47.141 8.407 27.542 1.00 . A A . 80 VAL HB 1 1
6 12834 1 1 80 VAL HG11 H 48.252 10.443 25.558 1.00 . A A . 80 VAL HG11 1 1
6 12835 1 1 80 VAL HG12 H 46.634 10.508 26.292 1.00 . A A . 80 VAL HG12 1 1
6 12836 1 1 80 VAL HG13 H 48.062 10.669 27.312 1.00 . A A . 80 VAL HG13 1 1
6 12837 1 1 80 VAL HG21 H 46.907 6.961 25.502 1.00 . A A . 80 VAL HG21 1 1
6 12838 1 1 80 VAL HG22 H 45.917 8.418 25.400 1.00 . A A . 80 VAL HG22 1 1
6 12839 1 1 80 VAL HG23 H 47.447 8.313 24.502 1.00 . A A . 80 VAL HG23 1 1
6 12840 1 1 80 VAL N N 49.034 6.597 27.026 1.00 . A A . 80 VAL N 1 1
6 12841 1 1 80 VAL O O 50.629 9.794 27.350 1.00 . A A . 80 VAL O 1 1
6 12842 1 1 81 GLY C C 52.404 8.603 29.968 1.00 . A A . 81 GLY C 1 1
6 12843 1 1 81 GLY CA C 50.907 8.956 30.018 1.00 . A A . 81 GLY CA 1 1
6 12844 1 1 81 GLY H H 49.501 7.551 29.228 1.00 . A A . 81 GLY H 1 1
6 12845 1 1 81 GLY HA2 H 50.811 10.041 29.962 1.00 . A A . 81 GLY HA2 1 1
6 12846 1 1 81 GLY HA3 H 50.527 8.637 30.989 1.00 . A A . 81 GLY HA3 1 1
6 12847 1 1 81 GLY N N 50.078 8.340 28.971 1.00 . A A . 81 GLY N 1 1
6 12848 1 1 81 GLY O O 53.218 9.349 30.516 1.00 . A A . 81 GLY O 1 1
6 12849 1 1 82 SER C C 54.488 6.361 27.835 1.00 . A A . 82 SER C 1 1
6 12850 1 1 82 SER CA C 54.174 7.014 29.201 1.00 . A A . 82 SER CA 1 1
6 12851 1 1 82 SER CB C 54.489 6.043 30.360 1.00 . A A . 82 SER CB 1 1
6 12852 1 1 82 SER H H 52.063 6.977 28.821 1.00 . A A . 82 SER H 1 1
6 12853 1 1 82 SER HA H 54.851 7.862 29.294 1.00 . A A . 82 SER HA 1 1
6 12854 1 1 82 SER HB2 H 53.868 5.152 30.273 1.00 . A A . 82 SER HB2 1 1
6 12855 1 1 82 SER HB3 H 55.535 5.735 30.295 1.00 . A A . 82 SER HB3 1 1
6 12856 1 1 82 SER HG H 54.762 7.466 31.689 1.00 . A A . 82 SER HG 1 1
6 12857 1 1 82 SER N N 52.782 7.506 29.295 1.00 . A A . 82 SER N 1 1
6 12858 1 1 82 SER O O 54.898 5.197 27.785 1.00 . A A . 82 SER O 1 1
6 12859 1 1 82 SER OG O 54.264 6.629 31.635 1.00 . A A . 82 SER OG 1 1
6 12860 1 1 83 PRO C C 56.006 6.169 25.034 1.00 . A A . 83 PRO C 1 1
6 12861 1 1 83 PRO CA C 54.539 6.524 25.353 1.00 . A A . 83 PRO CA 1 1
6 12862 1 1 83 PRO CB C 53.965 7.568 24.390 1.00 . A A . 83 PRO CB 1 1
6 12863 1 1 83 PRO CD C 53.915 8.471 26.601 1.00 . A A . 83 PRO CD 1 1
6 12864 1 1 83 PRO CG C 54.147 8.881 25.148 1.00 . A A . 83 PRO CG 1 1
6 12865 1 1 83 PRO HA H 53.957 5.610 25.258 1.00 . A A . 83 PRO HA 1 1
6 12866 1 1 83 PRO HB2 H 54.478 7.581 23.428 1.00 . A A . 83 PRO HB2 1 1
6 12867 1 1 83 PRO HB3 H 52.900 7.379 24.246 1.00 . A A . 83 PRO HB3 1 1
6 12868 1 1 83 PRO HD2 H 54.488 9.112 27.273 1.00 . A A . 83 PRO HD2 1 1
6 12869 1 1 83 PRO HD3 H 52.852 8.544 26.824 1.00 . A A . 83 PRO HD3 1 1
6 12870 1 1 83 PRO HG2 H 55.171 9.237 25.026 1.00 . A A . 83 PRO HG2 1 1
6 12871 1 1 83 PRO HG3 H 53.432 9.637 24.822 1.00 . A A . 83 PRO HG3 1 1
6 12872 1 1 83 PRO N N 54.330 7.077 26.699 1.00 . A A . 83 PRO N 1 1
6 12873 1 1 83 PRO O O 56.288 5.553 24.006 1.00 . A A . 83 PRO O 1 1
6 12874 1 1 84 ASN C C 58.523 4.554 26.201 1.00 . A A . 84 ASN C 1 1
6 12875 1 1 84 ASN CA C 58.344 6.067 25.902 1.00 . A A . 84 ASN CA 1 1
6 12876 1 1 84 ASN CB C 59.168 6.945 26.856 1.00 . A A . 84 ASN CB 1 1
6 12877 1 1 84 ASN CG C 58.682 6.850 28.287 1.00 . A A . 84 ASN CG 1 1
6 12878 1 1 84 ASN H H 56.646 7.057 26.720 1.00 . A A . 84 ASN H 1 1
6 12879 1 1 84 ASN HA H 58.734 6.239 24.904 1.00 . A A . 84 ASN HA 1 1
6 12880 1 1 84 ASN HB2 H 60.214 6.637 26.827 1.00 . A A . 84 ASN HB2 1 1
6 12881 1 1 84 ASN HB3 H 59.124 7.982 26.521 1.00 . A A . 84 ASN HB3 1 1
6 12882 1 1 84 ASN HD21 H 57.817 8.702 28.238 1.00 . A A . 84 ASN HD21 1 1
6 12883 1 1 84 ASN HD22 H 57.651 7.756 29.698 1.00 . A A . 84 ASN HD22 1 1
6 12884 1 1 84 ASN N N 56.946 6.519 25.922 1.00 . A A . 84 ASN N 1 1
6 12885 1 1 84 ASN ND2 N 57.960 7.844 28.749 1.00 . A A . 84 ASN ND2 1 1
6 12886 1 1 84 ASN O O 59.649 4.057 26.162 1.00 . A A . 84 ASN O 1 1
6 12887 1 1 84 ASN OD1 O 58.901 5.879 28.992 1.00 . A A . 84 ASN OD1 1 1
6 12888 1 1 85 SER C C 56.161 1.722 26.133 1.00 . A A . 85 SER C 1 1
6 12889 1 1 85 SER CA C 57.403 2.379 26.763 1.00 . A A . 85 SER CA 1 1
6 12890 1 1 85 SER CB C 57.410 2.176 28.280 1.00 . A A . 85 SER CB 1 1
6 12891 1 1 85 SER H H 56.547 4.303 26.531 1.00 . A A . 85 SER H 1 1
6 12892 1 1 85 SER HA H 58.287 1.903 26.342 1.00 . A A . 85 SER HA 1 1
6 12893 1 1 85 SER HB2 H 58.119 2.868 28.735 1.00 . A A . 85 SER HB2 1 1
6 12894 1 1 85 SER HB3 H 56.417 2.381 28.683 1.00 . A A . 85 SER HB3 1 1
6 12895 1 1 85 SER HG H 58.768 0.822 28.632 1.00 . A A . 85 SER HG 1 1
6 12896 1 1 85 SER N N 57.438 3.824 26.489 1.00 . A A . 85 SER N 1 1
6 12897 1 1 85 SER O O 55.252 2.423 25.677 1.00 . A A . 85 SER O 1 1
6 12898 1 1 85 SER OG O 57.796 0.854 28.596 1.00 . A A . 85 SER OG 1 1
6 12899 1 1 86 GLN C C 54.684 -1.700 26.078 1.00 . A A . 86 GLN C 1 1
6 12900 1 1 86 GLN CA C 55.021 -0.358 25.402 1.00 . A A . 86 GLN CA 1 1
6 12901 1 1 86 GLN CB C 55.377 -0.544 23.911 1.00 . A A . 86 GLN CB 1 1
6 12902 1 1 86 GLN CD C 56.904 -1.472 22.132 1.00 . A A . 86 GLN CD 1 1
6 12903 1 1 86 GLN CG C 56.608 -1.418 23.631 1.00 . A A . 86 GLN CG 1 1
6 12904 1 1 86 GLN H H 56.840 -0.157 26.517 1.00 . A A . 86 GLN H 1 1
6 12905 1 1 86 GLN HA H 54.107 0.237 25.452 1.00 . A A . 86 GLN HA 1 1
6 12906 1 1 86 GLN HB2 H 54.527 -0.989 23.394 1.00 . A A . 86 GLN HB2 1 1
6 12907 1 1 86 GLN HB3 H 55.548 0.438 23.469 1.00 . A A . 86 GLN HB3 1 1
6 12908 1 1 86 GLN HE21 H 55.661 -3.072 21.718 1.00 . A A . 86 GLN HE21 1 1
6 12909 1 1 86 GLN HE22 H 56.521 -2.342 20.400 1.00 . A A . 86 GLN HE22 1 1
6 12910 1 1 86 GLN HG2 H 57.475 -1.003 24.144 1.00 . A A . 86 GLN HG2 1 1
6 12911 1 1 86 GLN HG3 H 56.436 -2.429 24.002 1.00 . A A . 86 GLN HG3 1 1
6 12912 1 1 86 GLN N N 56.100 0.386 26.078 1.00 . A A . 86 GLN N 1 1
6 12913 1 1 86 GLN NE2 N 56.327 -2.386 21.386 1.00 . A A . 86 GLN NE2 1 1
6 12914 1 1 86 GLN O O 55.443 -2.201 26.909 1.00 . A A . 86 GLN O 1 1
6 12915 1 1 86 GLN OE1 O 57.669 -0.695 21.585 1.00 . A A . 86 GLN OE1 1 1
6 12916 1 1 87 ILE C C 53.864 -4.738 25.515 1.00 . A A . 87 ILE C 1 1
6 12917 1 1 87 ILE CA C 53.117 -3.604 26.233 1.00 . A A . 87 ILE CA 1 1
6 12918 1 1 87 ILE CB C 51.590 -3.803 26.096 1.00 . A A . 87 ILE CB 1 1
6 12919 1 1 87 ILE CD1 C 50.879 -2.518 28.224 1.00 . A A . 87 ILE CD1 1 1
6 12920 1 1 87 ILE CG1 C 50.748 -2.656 26.704 1.00 . A A . 87 ILE CG1 1 1
6 12921 1 1 87 ILE CG2 C 51.185 -5.140 26.750 1.00 . A A . 87 ILE CG2 1 1
6 12922 1 1 87 ILE H H 52.942 -1.831 25.042 1.00 . A A . 87 ILE H 1 1
6 12923 1 1 87 ILE HA H 53.363 -3.648 27.293 1.00 . A A . 87 ILE HA 1 1
6 12924 1 1 87 ILE HB H 51.342 -3.855 25.034 1.00 . A A . 87 ILE HB 1 1
6 12925 1 1 87 ILE HD11 H 50.232 -1.722 28.576 1.00 . A A . 87 ILE HD11 1 1
6 12926 1 1 87 ILE HD12 H 50.548 -3.434 28.702 1.00 . A A . 87 ILE HD12 1 1
6 12927 1 1 87 ILE HD13 H 51.908 -2.300 28.504 1.00 . A A . 87 ILE HD13 1 1
6 12928 1 1 87 ILE HG12 H 51.019 -1.708 26.240 1.00 . A A . 87 ILE HG12 1 1
6 12929 1 1 87 ILE HG13 H 49.697 -2.836 26.468 1.00 . A A . 87 ILE HG13 1 1
6 12930 1 1 87 ILE HG21 H 50.102 -5.205 26.811 1.00 . A A . 87 ILE HG21 1 1
6 12931 1 1 87 ILE HG22 H 51.548 -5.985 26.169 1.00 . A A . 87 ILE HG22 1 1
6 12932 1 1 87 ILE HG23 H 51.597 -5.219 27.757 1.00 . A A . 87 ILE HG23 1 1
6 12933 1 1 87 ILE N N 53.540 -2.292 25.722 1.00 . A A . 87 ILE N 1 1
6 12934 1 1 87 ILE O O 53.871 -4.812 24.284 1.00 . A A . 87 ILE O 1 1
6 12935 1 1 88 GLY C C 54.596 -8.116 26.702 1.00 . A A . 88 GLY C 1 1
6 12936 1 1 88 GLY CA C 55.033 -6.923 25.844 1.00 . A A . 88 GLY CA 1 1
6 12937 1 1 88 GLY H H 54.319 -5.546 27.294 1.00 . A A . 88 GLY H 1 1
6 12938 1 1 88 GLY HA2 H 54.755 -7.134 24.812 1.00 . A A . 88 GLY HA2 1 1
6 12939 1 1 88 GLY HA3 H 56.116 -6.827 25.896 1.00 . A A . 88 GLY HA3 1 1
6 12940 1 1 88 GLY N N 54.412 -5.673 26.291 1.00 . A A . 88 GLY N 1 1
6 12941 1 1 88 GLY O O 53.747 -7.985 27.586 1.00 . A A . 88 GLY O 1 1
6 12942 1 1 89 TRP C C 55.753 -11.138 27.940 1.00 . A A . 89 TRP C 1 1
6 12943 1 1 89 TRP CA C 54.689 -10.576 26.992 1.00 . A A . 89 TRP CA 1 1
6 12944 1 1 89 TRP CB C 54.384 -11.518 25.822 1.00 . A A . 89 TRP CB 1 1
6 12945 1 1 89 TRP CD1 C 53.404 -13.427 27.245 1.00 . A A . 89 TRP CD1 1 1
6 12946 1 1 89 TRP CD2 C 53.586 -13.905 25.063 1.00 . A A . 89 TRP CD2 1 1
6 12947 1 1 89 TRP CE2 C 53.038 -15.063 25.685 1.00 . A A . 89 TRP CE2 1 1
6 12948 1 1 89 TRP CE3 C 53.800 -13.959 23.671 1.00 . A A . 89 TRP CE3 1 1
6 12949 1 1 89 TRP CG C 53.812 -12.880 26.075 1.00 . A A . 89 TRP CG 1 1
6 12950 1 1 89 TRP CH2 C 52.939 -16.238 23.567 1.00 . A A . 89 TRP CH2 1 1
6 12951 1 1 89 TRP CZ2 C 52.721 -16.221 24.957 1.00 . A A . 89 TRP CZ2 1 1
6 12952 1 1 89 TRP CZ3 C 53.477 -15.108 22.925 1.00 . A A . 89 TRP CZ3 1 1
6 12953 1 1 89 TRP H H 55.849 -9.355 25.699 1.00 . A A . 89 TRP H 1 1
6 12954 1 1 89 TRP HA H 53.764 -10.434 27.553 1.00 . A A . 89 TRP HA 1 1
6 12955 1 1 89 TRP HB2 H 53.687 -11.006 25.162 1.00 . A A . 89 TRP HB2 1 1
6 12956 1 1 89 TRP HB3 H 55.301 -11.664 25.251 1.00 . A A . 89 TRP HB3 1 1
6 12957 1 1 89 TRP HD1 H 53.438 -12.939 28.214 1.00 . A A . 89 TRP HD1 1 1
6 12958 1 1 89 TRP HE1 H 52.621 -15.333 27.750 1.00 . A A . 89 TRP HE1 1 1
6 12959 1 1 89 TRP HE3 H 54.224 -13.096 23.184 1.00 . A A . 89 TRP HE3 1 1
6 12960 1 1 89 TRP HH2 H 52.693 -17.114 22.981 1.00 . A A . 89 TRP HH2 1 1
6 12961 1 1 89 TRP HZ2 H 52.309 -17.085 25.460 1.00 . A A . 89 TRP HZ2 1 1
6 12962 1 1 89 TRP HZ3 H 53.640 -15.126 21.856 1.00 . A A . 89 TRP HZ3 1 1
6 12963 1 1 89 TRP N N 55.140 -9.299 26.424 1.00 . A A . 89 TRP N 1 1
6 12964 1 1 89 TRP NE1 N 52.949 -14.716 27.018 1.00 . A A . 89 TRP NE1 1 1
6 12965 1 1 89 TRP O O 56.828 -11.567 27.514 1.00 . A A . 89 TRP O 1 1
6 12966 1 1 90 GLY C C 56.444 -13.136 30.250 1.00 . A A . 90 GLY C 1 1
6 12967 1 1 90 GLY CA C 56.367 -11.610 30.269 1.00 . A A . 90 GLY CA 1 1
6 12968 1 1 90 GLY H H 54.550 -10.807 29.553 1.00 . A A . 90 GLY H 1 1
6 12969 1 1 90 GLY HA2 H 57.364 -11.195 30.110 1.00 . A A . 90 GLY HA2 1 1
6 12970 1 1 90 GLY HA3 H 56.021 -11.295 31.253 1.00 . A A . 90 GLY HA3 1 1
6 12971 1 1 90 GLY N N 55.466 -11.102 29.243 1.00 . A A . 90 GLY N 1 1
6 12972 1 1 90 GLY O O 55.458 -13.829 29.985 1.00 . A A . 90 GLY O 1 1
6 12973 1 1 91 ALA C C 57.170 -15.937 31.639 1.00 . A A . 91 ALA C 1 1
6 12974 1 1 91 ALA CA C 57.946 -15.089 30.596 1.00 . A A . 91 ALA CA 1 1
6 12975 1 1 91 ALA CB C 59.469 -15.205 30.740 1.00 . A A . 91 ALA CB 1 1
6 12976 1 1 91 ALA H H 58.364 -13.006 30.798 1.00 . A A . 91 ALA H 1 1
6 12977 1 1 91 ALA HA H 57.665 -15.485 29.622 1.00 . A A . 91 ALA HA 1 1
6 12978 1 1 91 ALA HB1 H 59.783 -14.827 31.714 1.00 . A A . 91 ALA HB1 1 1
6 12979 1 1 91 ALA HB2 H 59.772 -16.247 30.643 1.00 . A A . 91 ALA HB2 1 1
6 12980 1 1 91 ALA HB3 H 59.954 -14.620 29.953 1.00 . A A . 91 ALA HB3 1 1
6 12981 1 1 91 ALA N N 57.621 -13.657 30.594 1.00 . A A . 91 ALA N 1 1
6 12982 1 1 91 ALA O O 57.307 -17.161 31.678 1.00 . A A . 91 ALA O 1 1
6 12983 1 1 92 GLY C C 53.919 -15.956 32.858 1.00 . A A . 92 GLY C 1 1
6 12984 1 1 92 GLY CA C 55.364 -15.894 33.386 1.00 . A A . 92 GLY CA 1 1
6 12985 1 1 92 GLY H H 56.303 -14.290 32.340 1.00 . A A . 92 GLY H 1 1
6 12986 1 1 92 GLY HA2 H 55.677 -16.909 33.631 1.00 . A A . 92 GLY HA2 1 1
6 12987 1 1 92 GLY HA3 H 55.363 -15.310 34.308 1.00 . A A . 92 GLY HA3 1 1
6 12988 1 1 92 GLY N N 56.322 -15.292 32.448 1.00 . A A . 92 GLY N 1 1
6 12989 1 1 92 GLY O O 52.986 -16.061 33.653 1.00 . A A . 92 GLY O 1 1
6 12990 1 1 93 ASN C C 51.451 -14.787 31.267 1.00 . A A . 93 ASN C 1 1
6 12991 1 1 93 ASN CA C 52.427 -15.906 30.834 1.00 . A A . 93 ASN CA 1 1
6 12992 1 1 93 ASN CB C 51.825 -17.328 30.867 1.00 . A A . 93 ASN CB 1 1
6 12993 1 1 93 ASN CG C 52.732 -18.386 30.259 1.00 . A A . 93 ASN CG 1 1
6 12994 1 1 93 ASN H H 54.548 -15.756 30.959 1.00 . A A . 93 ASN H 1 1
6 12995 1 1 93 ASN HA H 52.645 -15.688 29.788 1.00 . A A . 93 ASN HA 1 1
6 12996 1 1 93 ASN HB2 H 51.594 -17.592 31.897 1.00 . A A . 93 ASN HB2 1 1
6 12997 1 1 93 ASN HB3 H 50.890 -17.340 30.307 1.00 . A A . 93 ASN HB3 1 1
6 12998 1 1 93 ASN HD21 H 52.326 -19.739 31.721 1.00 . A A . 93 ASN HD21 1 1
6 12999 1 1 93 ASN HD22 H 53.436 -20.246 30.468 1.00 . A A . 93 ASN HD22 1 1
6 13000 1 1 93 ASN N N 53.725 -15.880 31.534 1.00 . A A . 93 ASN N 1 1
6 13001 1 1 93 ASN ND2 N 52.835 -19.544 30.871 1.00 . A A . 93 ASN ND2 1 1
6 13002 1 1 93 ASN O O 50.260 -15.019 31.488 1.00 . A A . 93 ASN O 1 1
6 13003 1 1 93 ASN OD1 O 53.357 -18.188 29.225 1.00 . A A . 93 ASN OD1 1 1
6 13004 1 1 94 VAL C C 51.680 -11.150 30.829 1.00 . A A . 94 VAL C 1 1
6 13005 1 1 94 VAL CA C 51.205 -12.331 31.693 1.00 . A A . 94 VAL CA 1 1
6 13006 1 1 94 VAL CB C 51.333 -11.966 33.193 1.00 . A A . 94 VAL CB 1 1
6 13007 1 1 94 VAL CG1 C 50.669 -13.014 34.092 1.00 . A A . 94 VAL CG1 1 1
6 13008 1 1 94 VAL CG2 C 52.784 -11.785 33.663 1.00 . A A . 94 VAL CG2 1 1
6 13009 1 1 94 VAL H H 52.947 -13.437 31.154 1.00 . A A . 94 VAL H 1 1
6 13010 1 1 94 VAL HA H 50.151 -12.501 31.475 1.00 . A A . 94 VAL HA 1 1
6 13011 1 1 94 VAL HB H 50.813 -11.024 33.358 1.00 . A A . 94 VAL HB 1 1
6 13012 1 1 94 VAL HG11 H 51.207 -13.959 34.041 1.00 . A A . 94 VAL HG11 1 1
6 13013 1 1 94 VAL HG12 H 50.664 -12.663 35.124 1.00 . A A . 94 VAL HG12 1 1
6 13014 1 1 94 VAL HG13 H 49.640 -13.171 33.776 1.00 . A A . 94 VAL HG13 1 1
6 13015 1 1 94 VAL HG21 H 53.272 -10.997 33.090 1.00 . A A . 94 VAL HG21 1 1
6 13016 1 1 94 VAL HG22 H 52.792 -11.496 34.714 1.00 . A A . 94 VAL HG22 1 1
6 13017 1 1 94 VAL HG23 H 53.343 -12.714 33.550 1.00 . A A . 94 VAL HG23 1 1
6 13018 1 1 94 VAL N N 51.965 -13.555 31.365 1.00 . A A . 94 VAL N 1 1
6 13019 1 1 94 VAL O O 52.843 -11.140 30.411 1.00 . A A . 94 VAL O 1 1
6 13020 1 1 95 PRO C C 52.087 -8.038 30.821 1.00 . A A . 95 PRO C 1 1
6 13021 1 1 95 PRO CA C 51.280 -8.929 29.861 1.00 . A A . 95 PRO CA 1 1
6 13022 1 1 95 PRO CB C 49.997 -8.251 29.375 1.00 . A A . 95 PRO CB 1 1
6 13023 1 1 95 PRO CD C 49.416 -10.045 30.874 1.00 . A A . 95 PRO CD 1 1
6 13024 1 1 95 PRO CG C 48.973 -8.647 30.435 1.00 . A A . 95 PRO CG 1 1
6 13025 1 1 95 PRO HA H 51.897 -9.184 28.999 1.00 . A A . 95 PRO HA 1 1
6 13026 1 1 95 PRO HB2 H 50.105 -7.169 29.292 1.00 . A A . 95 PRO HB2 1 1
6 13027 1 1 95 PRO HB3 H 49.706 -8.675 28.414 1.00 . A A . 95 PRO HB3 1 1
6 13028 1 1 95 PRO HD2 H 49.242 -10.171 31.943 1.00 . A A . 95 PRO HD2 1 1
6 13029 1 1 95 PRO HD3 H 48.856 -10.792 30.316 1.00 . A A . 95 PRO HD3 1 1
6 13030 1 1 95 PRO HG2 H 49.042 -7.964 31.282 1.00 . A A . 95 PRO HG2 1 1
6 13031 1 1 95 PRO HG3 H 47.962 -8.652 30.028 1.00 . A A . 95 PRO HG3 1 1
6 13032 1 1 95 PRO N N 50.834 -10.141 30.543 1.00 . A A . 95 PRO N 1 1
6 13033 1 1 95 PRO O O 51.779 -7.936 32.011 1.00 . A A . 95 PRO O 1 1
6 13034 1 1 96 VAL C C 54.320 -5.195 30.292 1.00 . A A . 96 VAL C 1 1
6 13035 1 1 96 VAL CA C 54.035 -6.493 31.047 1.00 . A A . 96 VAL CA 1 1
6 13036 1 1 96 VAL CB C 55.369 -7.212 31.366 1.00 . A A . 96 VAL CB 1 1
6 13037 1 1 96 VAL CG1 C 55.173 -8.484 32.200 1.00 . A A . 96 VAL CG1 1 1
6 13038 1 1 96 VAL CG2 C 56.174 -7.596 30.115 1.00 . A A . 96 VAL CG2 1 1
6 13039 1 1 96 VAL H H 53.285 -7.463 29.300 1.00 . A A . 96 VAL H 1 1
6 13040 1 1 96 VAL HA H 53.573 -6.208 31.989 1.00 . A A . 96 VAL HA 1 1
6 13041 1 1 96 VAL HB H 55.983 -6.530 31.955 1.00 . A A . 96 VAL HB 1 1
6 13042 1 1 96 VAL HG11 H 54.642 -8.251 33.120 1.00 . A A . 96 VAL HG11 1 1
6 13043 1 1 96 VAL HG12 H 54.607 -9.226 31.638 1.00 . A A . 96 VAL HG12 1 1
6 13044 1 1 96 VAL HG13 H 56.145 -8.904 32.463 1.00 . A A . 96 VAL HG13 1 1
6 13045 1 1 96 VAL HG21 H 57.113 -8.063 30.410 1.00 . A A . 96 VAL HG21 1 1
6 13046 1 1 96 VAL HG22 H 55.607 -8.297 29.504 1.00 . A A . 96 VAL HG22 1 1
6 13047 1 1 96 VAL HG23 H 56.407 -6.712 29.522 1.00 . A A . 96 VAL HG23 1 1
6 13048 1 1 96 VAL N N 53.106 -7.357 30.295 1.00 . A A . 96 VAL N 1 1
6 13049 1 1 96 VAL O O 54.199 -5.137 29.070 1.00 . A A . 96 VAL O 1 1
6 13050 1 1 97 VAL C C 56.783 -3.048 30.248 1.00 . A A . 97 VAL C 1 1
6 13051 1 1 97 VAL CA C 55.266 -2.912 30.423 1.00 . A A . 97 VAL CA 1 1
6 13052 1 1 97 VAL CB C 54.942 -1.721 31.339 1.00 . A A . 97 VAL CB 1 1
6 13053 1 1 97 VAL CG1 C 55.472 -0.411 30.753 1.00 . A A . 97 VAL CG1 1 1
6 13054 1 1 97 VAL CG2 C 53.431 -1.563 31.553 1.00 . A A . 97 VAL CG2 1 1
6 13055 1 1 97 VAL H H 54.801 -4.262 32.018 1.00 . A A . 97 VAL H 1 1
6 13056 1 1 97 VAL HA H 54.811 -2.735 29.448 1.00 . A A . 97 VAL HA 1 1
6 13057 1 1 97 VAL HB H 55.409 -1.885 32.311 1.00 . A A . 97 VAL HB 1 1
6 13058 1 1 97 VAL HG11 H 55.331 0.393 31.474 1.00 . A A . 97 VAL HG11 1 1
6 13059 1 1 97 VAL HG12 H 56.537 -0.487 30.552 1.00 . A A . 97 VAL HG12 1 1
6 13060 1 1 97 VAL HG13 H 54.955 -0.171 29.822 1.00 . A A . 97 VAL HG13 1 1
6 13061 1 1 97 VAL HG21 H 53.022 -2.447 32.043 1.00 . A A . 97 VAL HG21 1 1
6 13062 1 1 97 VAL HG22 H 53.249 -0.704 32.196 1.00 . A A . 97 VAL HG22 1 1
6 13063 1 1 97 VAL HG23 H 52.928 -1.414 30.598 1.00 . A A . 97 VAL HG23 1 1
6 13064 1 1 97 VAL N N 54.743 -4.157 31.010 1.00 . A A . 97 VAL N 1 1
6 13065 1 1 97 VAL O O 57.474 -3.409 31.203 1.00 . A A . 97 VAL O 1 1
6 13066 1 1 98 LEU C C 59.244 -1.925 27.696 1.00 . A A . 98 LEU C 1 1
6 13067 1 1 98 LEU CA C 58.726 -2.975 28.716 1.00 . A A . 98 LEU CA 1 1
6 13068 1 1 98 LEU CB C 58.821 -4.418 28.168 1.00 . A A . 98 LEU CB 1 1
6 13069 1 1 98 LEU CD1 C 60.815 -5.239 29.538 1.00 . A A . 98 LEU CD1 1 1
6 13070 1 1 98 LEU CD2 C 60.139 -6.437 27.502 1.00 . A A . 98 LEU CD2 1 1
6 13071 1 1 98 LEU CG C 60.225 -5.048 28.135 1.00 . A A . 98 LEU CG 1 1
6 13072 1 1 98 LEU H H 56.702 -2.447 28.306 1.00 . A A . 98 LEU H 1 1
6 13073 1 1 98 LEU HA H 59.306 -2.897 29.632 1.00 . A A . 98 LEU HA 1 1
6 13074 1 1 98 LEU HB2 H 58.193 -5.069 28.779 1.00 . A A . 98 LEU HB2 1 1
6 13075 1 1 98 LEU HB3 H 58.408 -4.427 27.158 1.00 . A A . 98 LEU HB3 1 1
6 13076 1 1 98 LEU HD11 H 61.800 -5.702 29.460 1.00 . A A . 98 LEU HD11 1 1
6 13077 1 1 98 LEU HD12 H 60.927 -4.287 30.049 1.00 . A A . 98 LEU HD12 1 1
6 13078 1 1 98 LEU HD13 H 60.165 -5.880 30.134 1.00 . A A . 98 LEU HD13 1 1
6 13079 1 1 98 LEU HD21 H 59.541 -7.102 28.125 1.00 . A A . 98 LEU HD21 1 1
6 13080 1 1 98 LEU HD22 H 59.676 -6.364 26.519 1.00 . A A . 98 LEU HD22 1 1
6 13081 1 1 98 LEU HD23 H 61.141 -6.851 27.388 1.00 . A A . 98 LEU HD23 1 1
6 13082 1 1 98 LEU HG H 60.889 -4.429 27.535 1.00 . A A . 98 LEU HG 1 1
6 13083 1 1 98 LEU N N 57.314 -2.754 29.058 1.00 . A A . 98 LEU N 1 1
6 13084 1 1 98 LEU O O 58.478 -1.528 26.808 1.00 . A A . 98 LEU O 1 1
6 13085 1 1 99 PRO C C 60.943 -0.926 25.350 1.00 . A A . 99 PRO C 1 1
6 13086 1 1 99 PRO CA C 61.125 -0.528 26.828 1.00 . A A . 99 PRO CA 1 1
6 13087 1 1 99 PRO CB C 62.610 -0.463 27.195 1.00 . A A . 99 PRO CB 1 1
6 13088 1 1 99 PRO CD C 61.471 -1.742 28.854 1.00 . A A . 99 PRO CD 1 1
6 13089 1 1 99 PRO CG C 62.607 -0.736 28.694 1.00 . A A . 99 PRO CG 1 1
6 13090 1 1 99 PRO HA H 60.679 0.452 26.999 1.00 . A A . 99 PRO HA 1 1
6 13091 1 1 99 PRO HB2 H 63.158 -1.258 26.683 1.00 . A A . 99 PRO HB2 1 1
6 13092 1 1 99 PRO HB3 H 63.046 0.509 26.965 1.00 . A A . 99 PRO HB3 1 1
6 13093 1 1 99 PRO HD2 H 61.875 -2.744 28.721 1.00 . A A . 99 PRO HD2 1 1
6 13094 1 1 99 PRO HD3 H 61.022 -1.635 29.842 1.00 . A A . 99 PRO HD3 1 1
6 13095 1 1 99 PRO HG2 H 63.561 -1.144 29.033 1.00 . A A . 99 PRO HG2 1 1
6 13096 1 1 99 PRO HG3 H 62.370 0.182 29.232 1.00 . A A . 99 PRO HG3 1 1
6 13097 1 1 99 PRO N N 60.514 -1.459 27.789 1.00 . A A . 99 PRO N 1 1
6 13098 1 1 99 PRO O O 60.853 -2.119 25.040 1.00 . A A . 99 PRO O 1 1
6 13099 1 1 100 PRO C C 61.531 -1.047 22.242 1.00 . A A . 100 PRO C 1 1
6 13100 1 1 100 PRO CA C 60.519 -0.208 23.035 1.00 . A A . 100 PRO CA 1 1
6 13101 1 1 100 PRO CB C 60.286 1.173 22.412 1.00 . A A . 100 PRO CB 1 1
6 13102 1 1 100 PRO CD C 61.121 1.466 24.632 1.00 . A A . 100 PRO CD 1 1
6 13103 1 1 100 PRO CG C 61.175 2.098 23.242 1.00 . A A . 100 PRO CG 1 1
6 13104 1 1 100 PRO HA H 59.577 -0.747 23.052 1.00 . A A . 100 PRO HA 1 1
6 13105 1 1 100 PRO HB2 H 60.546 1.204 21.353 1.00 . A A . 100 PRO HB2 1 1
6 13106 1 1 100 PRO HB3 H 59.243 1.462 22.552 1.00 . A A . 100 PRO HB3 1 1
6 13107 1 1 100 PRO HD2 H 62.049 1.662 25.168 1.00 . A A . 100 PRO HD2 1 1
6 13108 1 1 100 PRO HD3 H 60.272 1.864 25.182 1.00 . A A . 100 PRO HD3 1 1
6 13109 1 1 100 PRO HG2 H 62.197 2.063 22.862 1.00 . A A . 100 PRO HG2 1 1
6 13110 1 1 100 PRO HG3 H 60.801 3.122 23.248 1.00 . A A . 100 PRO HG3 1 1
6 13111 1 1 100 PRO N N 60.912 0.043 24.417 1.00 . A A . 100 PRO N 1 1
6 13112 1 1 100 PRO O O 62.747 -0.862 22.334 1.00 . A A . 100 PRO O 1 1
6 13113 1 1 101 ASN C C 60.777 -3.101 19.280 1.00 . A A . 101 ASN C 1 1
6 13114 1 1 101 ASN CA C 61.715 -2.791 20.464 1.00 . A A . 101 ASN CA 1 1
6 13115 1 1 101 ASN CB C 62.247 -4.040 21.205 1.00 . A A . 101 ASN CB 1 1
6 13116 1 1 101 ASN CG C 62.822 -5.106 20.284 1.00 . A A . 101 ASN CG 1 1
6 13117 1 1 101 ASN H H 59.985 -2.012 21.408 1.00 . A A . 101 ASN H 1 1
6 13118 1 1 101 ASN HA H 62.566 -2.243 20.054 1.00 . A A . 101 ASN HA 1 1
6 13119 1 1 101 ASN HB2 H 63.025 -3.743 21.907 1.00 . A A . 101 ASN HB2 1 1
6 13120 1 1 101 ASN HB3 H 61.439 -4.482 21.783 1.00 . A A . 101 ASN HB3 1 1
6 13121 1 1 101 ASN HD21 H 62.229 -6.644 21.493 1.00 . A A . 101 ASN HD21 1 1
6 13122 1 1 101 ASN HD22 H 62.981 -7.062 19.975 1.00 . A A . 101 ASN HD22 1 1
6 13123 1 1 101 ASN N N 60.992 -1.953 21.421 1.00 . A A . 101 ASN N 1 1
6 13124 1 1 101 ASN ND2 N 62.641 -6.363 20.615 1.00 . A A . 101 ASN ND2 1 1
6 13125 1 1 101 ASN O O 60.740 -2.334 18.320 1.00 . A A . 101 ASN O 1 1
6 13126 1 1 101 ASN OD1 O 63.387 -4.829 19.236 1.00 . A A . 101 ASN OD1 1 1
6 13127 1 1 102 ASN C C 57.893 -5.513 18.964 1.00 . A A . 102 ASN C 1 1
6 13128 1 1 102 ASN CA C 59.027 -4.644 18.361 1.00 . A A . 102 ASN CA 1 1
6 13129 1 1 102 ASN CB C 59.829 -5.407 17.281 1.00 . A A . 102 ASN CB 1 1
6 13130 1 1 102 ASN CG C 60.377 -4.525 16.174 1.00 . A A . 102 ASN CG 1 1
6 13131 1 1 102 ASN H H 60.115 -4.767 20.183 1.00 . A A . 102 ASN H 1 1
6 13132 1 1 102 ASN HA H 58.532 -3.784 17.906 1.00 . A A . 102 ASN HA 1 1
6 13133 1 1 102 ASN HB2 H 60.651 -5.944 17.754 1.00 . A A . 102 ASN HB2 1 1
6 13134 1 1 102 ASN HB3 H 59.208 -6.141 16.781 1.00 . A A . 102 ASN HB3 1 1
6 13135 1 1 102 ASN HD21 H 62.031 -5.676 15.964 1.00 . A A . 102 ASN HD21 1 1
6 13136 1 1 102 ASN HD22 H 61.911 -4.259 14.947 1.00 . A A . 102 ASN HD22 1 1
6 13137 1 1 102 ASN N N 59.977 -4.173 19.380 1.00 . A A . 102 ASN N 1 1
6 13138 1 1 102 ASN ND2 N 61.533 -4.858 15.657 1.00 . A A . 102 ASN ND2 1 1
6 13139 1 1 102 ASN O O 57.311 -6.348 18.273 1.00 . A A . 102 ASN O 1 1
6 13140 1 1 102 ASN OD1 O 59.769 -3.563 15.726 1.00 . A A . 102 ASN OD1 1 1
6 13141 1 1 103 TYR C C 55.149 -5.751 20.373 1.00 . A A . 103 TYR C 1 1
6 13142 1 1 103 TYR CA C 56.529 -6.168 20.911 1.00 . A A . 103 TYR CA 1 1
6 13143 1 1 103 TYR CB C 56.612 -5.994 22.434 1.00 . A A . 103 TYR CB 1 1
6 13144 1 1 103 TYR CD1 C 58.563 -7.505 23.006 1.00 . A A . 103 TYR CD1 1 1
6 13145 1 1 103 TYR CD2 C 58.755 -5.120 23.474 1.00 . A A . 103 TYR CD2 1 1
6 13146 1 1 103 TYR CE1 C 59.879 -7.700 23.470 1.00 . A A . 103 TYR CE1 1 1
6 13147 1 1 103 TYR CE2 C 60.072 -5.317 23.928 1.00 . A A . 103 TYR CE2 1 1
6 13148 1 1 103 TYR CG C 58.002 -6.214 23.002 1.00 . A A . 103 TYR CG 1 1
6 13149 1 1 103 TYR CZ C 60.644 -6.604 23.914 1.00 . A A . 103 TYR CZ 1 1
6 13150 1 1 103 TYR H H 58.070 -4.697 20.820 1.00 . A A . 103 TYR H 1 1
6 13151 1 1 103 TYR HA H 56.682 -7.225 20.686 1.00 . A A . 103 TYR HA 1 1
6 13152 1 1 103 TYR HB2 H 56.277 -4.991 22.702 1.00 . A A . 103 TYR HB2 1 1
6 13153 1 1 103 TYR HB3 H 55.927 -6.701 22.899 1.00 . A A . 103 TYR HB3 1 1
6 13154 1 1 103 TYR HD1 H 57.986 -8.350 22.650 1.00 . A A . 103 TYR HD1 1 1
6 13155 1 1 103 TYR HD2 H 58.330 -4.126 23.484 1.00 . A A . 103 TYR HD2 1 1
6 13156 1 1 103 TYR HE1 H 60.312 -8.687 23.477 1.00 . A A . 103 TYR HE1 1 1
6 13157 1 1 103 TYR HE2 H 60.660 -4.485 24.284 1.00 . A A . 103 TYR HE2 1 1
6 13158 1 1 103 TYR HH H 62.219 -7.705 24.260 1.00 . A A . 103 TYR HH 1 1
6 13159 1 1 103 TYR N N 57.598 -5.392 20.261 1.00 . A A . 103 TYR N 1 1
6 13160 1 1 103 TYR O O 54.773 -4.581 20.469 1.00 . A A . 103 TYR O 1 1
6 13161 1 1 103 TYR OH O 61.933 -6.778 24.315 1.00 . A A . 103 TYR OH 1 1
6 13162 1 1 104 VAL C C 51.989 -7.309 19.616 1.00 . A A . 104 VAL C 1 1
6 13163 1 1 104 VAL CA C 53.120 -6.419 19.110 1.00 . A A . 104 VAL CA 1 1
6 13164 1 1 104 VAL CB C 53.239 -6.577 17.577 1.00 . A A . 104 VAL CB 1 1
6 13165 1 1 104 VAL CG1 C 54.071 -5.460 16.949 1.00 . A A . 104 VAL CG1 1 1
6 13166 1 1 104 VAL CG2 C 53.814 -7.934 17.151 1.00 . A A . 104 VAL CG2 1 1
6 13167 1 1 104 VAL H H 54.724 -7.652 19.804 1.00 . A A . 104 VAL H 1 1
6 13168 1 1 104 VAL HA H 52.813 -5.394 19.310 1.00 . A A . 104 VAL HA 1 1
6 13169 1 1 104 VAL HB H 52.243 -6.497 17.143 1.00 . A A . 104 VAL HB 1 1
6 13170 1 1 104 VAL HG11 H 55.075 -5.445 17.368 1.00 . A A . 104 VAL HG11 1 1
6 13171 1 1 104 VAL HG12 H 54.139 -5.616 15.874 1.00 . A A . 104 VAL HG12 1 1
6 13172 1 1 104 VAL HG13 H 53.587 -4.502 17.132 1.00 . A A . 104 VAL HG13 1 1
6 13173 1 1 104 VAL HG21 H 53.219 -8.742 17.578 1.00 . A A . 104 VAL HG21 1 1
6 13174 1 1 104 VAL HG22 H 53.787 -8.020 16.065 1.00 . A A . 104 VAL HG22 1 1
6 13175 1 1 104 VAL HG23 H 54.844 -8.020 17.489 1.00 . A A . 104 VAL HG23 1 1
6 13176 1 1 104 VAL N N 54.393 -6.694 19.806 1.00 . A A . 104 VAL N 1 1
6 13177 1 1 104 VAL O O 52.226 -8.334 20.251 1.00 . A A . 104 VAL O 1 1
6 13178 1 1 105 TRP C C 48.562 -7.577 18.397 1.00 . A A . 105 TRP C 1 1
6 13179 1 1 105 TRP CA C 49.539 -7.684 19.571 1.00 . A A . 105 TRP CA 1 1
6 13180 1 1 105 TRP CB C 48.907 -7.147 20.863 1.00 . A A . 105 TRP CB 1 1
6 13181 1 1 105 TRP CD1 C 50.603 -6.206 22.500 1.00 . A A . 105 TRP CD1 1 1
6 13182 1 1 105 TRP CD2 C 50.087 -8.349 22.928 1.00 . A A . 105 TRP CD2 1 1
6 13183 1 1 105 TRP CE2 C 51.065 -7.954 23.889 1.00 . A A . 105 TRP CE2 1 1
6 13184 1 1 105 TRP CE3 C 49.631 -9.684 22.988 1.00 . A A . 105 TRP CE3 1 1
6 13185 1 1 105 TRP CG C 49.805 -7.206 22.062 1.00 . A A . 105 TRP CG 1 1
6 13186 1 1 105 TRP CH2 C 51.052 -10.152 24.913 1.00 . A A . 105 TRP CH2 1 1
6 13187 1 1 105 TRP CZ2 C 51.522 -8.828 24.885 1.00 . A A . 105 TRP CZ2 1 1
6 13188 1 1 105 TRP CZ3 C 50.124 -10.586 23.952 1.00 . A A . 105 TRP CZ3 1 1
6 13189 1 1 105 TRP H H 50.642 -6.048 18.792 1.00 . A A . 105 TRP H 1 1
6 13190 1 1 105 TRP HA H 49.787 -8.736 19.717 1.00 . A A . 105 TRP HA 1 1
6 13191 1 1 105 TRP HB2 H 48.607 -6.113 20.697 1.00 . A A . 105 TRP HB2 1 1
6 13192 1 1 105 TRP HB3 H 48.006 -7.724 21.079 1.00 . A A . 105 TRP HB3 1 1
6 13193 1 1 105 TRP HD1 H 50.672 -5.226 22.043 1.00 . A A . 105 TRP HD1 1 1
6 13194 1 1 105 TRP HE1 H 52.103 -6.089 23.983 1.00 . A A . 105 TRP HE1 1 1
6 13195 1 1 105 TRP HE3 H 48.897 -10.012 22.273 1.00 . A A . 105 TRP HE3 1 1
6 13196 1 1 105 TRP HH2 H 51.413 -10.838 25.666 1.00 . A A . 105 TRP HH2 1 1
6 13197 1 1 105 TRP HZ2 H 52.231 -8.487 25.617 1.00 . A A . 105 TRP HZ2 1 1
6 13198 1 1 105 TRP HZ3 H 49.773 -11.611 23.964 1.00 . A A . 105 TRP HZ3 1 1
6 13199 1 1 105 TRP N N 50.757 -6.929 19.282 1.00 . A A . 105 TRP N 1 1
6 13200 1 1 105 TRP NE1 N 51.367 -6.648 23.561 1.00 . A A . 105 TRP NE1 1 1
6 13201 1 1 105 TRP O O 48.565 -6.591 17.655 1.00 . A A . 105 TRP O 1 1
6 13202 1 1 106 THR C C 45.349 -8.163 17.808 1.00 . A A . 106 THR C 1 1
6 13203 1 1 106 THR CA C 46.667 -8.660 17.214 1.00 . A A . 106 THR CA 1 1
6 13204 1 1 106 THR CB C 46.463 -10.098 16.704 1.00 . A A . 106 THR CB 1 1
6 13205 1 1 106 THR CG2 C 45.611 -10.100 15.437 1.00 . A A . 106 THR CG2 1 1
6 13206 1 1 106 THR H H 47.796 -9.371 18.880 1.00 . A A . 106 THR H 1 1
6 13207 1 1 106 THR HA H 46.946 -8.034 16.373 1.00 . A A . 106 THR HA 1 1
6 13208 1 1 106 THR HB H 45.968 -10.694 17.471 1.00 . A A . 106 THR HB 1 1
6 13209 1 1 106 THR HG1 H 48.077 -11.085 17.171 1.00 . A A . 106 THR HG1 1 1
6 13210 1 1 106 THR HG21 H 44.646 -9.642 15.635 1.00 . A A . 106 THR HG21 1 1
6 13211 1 1 106 THR HG22 H 46.123 -9.546 14.653 1.00 . A A . 106 THR HG22 1 1
6 13212 1 1 106 THR HG23 H 45.445 -11.119 15.101 1.00 . A A . 106 THR HG23 1 1
6 13213 1 1 106 THR N N 47.725 -8.597 18.231 1.00 . A A . 106 THR N 1 1
6 13214 1 1 106 THR O O 44.983 -8.598 18.902 1.00 . A A . 106 THR O 1 1
6 13215 1 1 106 THR OG1 O 47.685 -10.717 16.363 1.00 . A A . 106 THR OG1 1 1
6 13216 1 1 107 LEU C C 42.183 -7.061 16.622 1.00 . A A . 107 LEU C 1 1
6 13217 1 1 107 LEU CA C 43.362 -6.679 17.539 1.00 . A A . 107 LEU CA 1 1
6 13218 1 1 107 LEU CB C 43.488 -5.142 17.659 1.00 . A A . 107 LEU CB 1 1
6 13219 1 1 107 LEU CD1 C 44.128 -5.191 20.139 1.00 . A A . 107 LEU CD1 1 1
6 13220 1 1 107 LEU CD2 C 45.858 -4.563 18.495 1.00 . A A . 107 LEU CD2 1 1
6 13221 1 1 107 LEU CG C 44.363 -4.540 18.777 1.00 . A A . 107 LEU CG 1 1
6 13222 1 1 107 LEU H H 45.009 -7.017 16.188 1.00 . A A . 107 LEU H 1 1
6 13223 1 1 107 LEU HA H 43.111 -7.059 18.527 1.00 . A A . 107 LEU HA 1 1
6 13224 1 1 107 LEU HB2 H 43.804 -4.733 16.700 1.00 . A A . 107 LEU HB2 1 1
6 13225 1 1 107 LEU HB3 H 42.482 -4.761 17.836 1.00 . A A . 107 LEU HB3 1 1
6 13226 1 1 107 LEU HD11 H 44.563 -6.190 20.161 1.00 . A A . 107 LEU HD11 1 1
6 13227 1 1 107 LEU HD12 H 44.585 -4.585 20.921 1.00 . A A . 107 LEU HD12 1 1
6 13228 1 1 107 LEU HD13 H 43.060 -5.270 20.325 1.00 . A A . 107 LEU HD13 1 1
6 13229 1 1 107 LEU HD21 H 46.037 -4.026 17.571 1.00 . A A . 107 LEU HD21 1 1
6 13230 1 1 107 LEU HD22 H 46.394 -4.057 19.298 1.00 . A A . 107 LEU HD22 1 1
6 13231 1 1 107 LEU HD23 H 46.223 -5.583 18.412 1.00 . A A . 107 LEU HD23 1 1
6 13232 1 1 107 LEU HG H 44.083 -3.489 18.837 1.00 . A A . 107 LEU HG 1 1
6 13233 1 1 107 LEU N N 44.625 -7.297 17.087 1.00 . A A . 107 LEU N 1 1
6 13234 1 1 107 LEU O O 41.848 -6.335 15.684 1.00 . A A . 107 LEU O 1 1
6 13235 1 1 108 THR C C 39.152 -8.891 16.563 1.00 . A A . 108 THR C 1 1
6 13236 1 1 108 THR CA C 40.559 -8.822 15.965 1.00 . A A . 108 THR CA 1 1
6 13237 1 1 108 THR CB C 41.032 -10.231 15.565 1.00 . A A . 108 THR CB 1 1
6 13238 1 1 108 THR CG2 C 40.055 -10.952 14.639 1.00 . A A . 108 THR CG2 1 1
6 13239 1 1 108 THR H H 41.831 -8.731 17.699 1.00 . A A . 108 THR H 1 1
6 13240 1 1 108 THR HA H 40.500 -8.241 15.046 1.00 . A A . 108 THR HA 1 1
6 13241 1 1 108 THR HB H 41.190 -10.831 16.466 1.00 . A A . 108 THR HB 1 1
6 13242 1 1 108 THR HG1 H 42.580 -11.028 14.708 1.00 . A A . 108 THR HG1 1 1
6 13243 1 1 108 THR HG21 H 39.815 -10.314 13.787 1.00 . A A . 108 THR HG21 1 1
6 13244 1 1 108 THR HG22 H 40.498 -11.878 14.277 1.00 . A A . 108 THR HG22 1 1
6 13245 1 1 108 THR HG23 H 39.141 -11.200 15.180 1.00 . A A . 108 THR HG23 1 1
6 13246 1 1 108 THR N N 41.544 -8.205 16.883 1.00 . A A . 108 THR N 1 1
6 13247 1 1 108 THR O O 38.957 -9.451 17.641 1.00 . A A . 108 THR O 1 1
6 13248 1 1 108 THR OG1 O 42.243 -10.128 14.846 1.00 . A A . 108 THR OG1 1 1
6 13249 1 1 109 LEU C C 36.182 -9.888 15.747 1.00 . A A . 109 LEU C 1 1
6 13250 1 1 109 LEU CA C 36.731 -8.519 16.195 1.00 . A A . 109 LEU CA 1 1
6 13251 1 1 109 LEU CB C 35.950 -7.354 15.548 1.00 . A A . 109 LEU CB 1 1
6 13252 1 1 109 LEU CD1 C 34.149 -7.185 17.352 1.00 . A A . 109 LEU CD1 1 1
6 13253 1 1 109 LEU CD2 C 33.772 -6.141 15.161 1.00 . A A . 109 LEU CD2 1 1
6 13254 1 1 109 LEU CG C 34.438 -7.323 15.859 1.00 . A A . 109 LEU CG 1 1
6 13255 1 1 109 LEU H H 38.363 -7.937 14.962 1.00 . A A . 109 LEU H 1 1
6 13256 1 1 109 LEU HA H 36.624 -8.447 17.276 1.00 . A A . 109 LEU HA 1 1
6 13257 1 1 109 LEU HB2 H 36.390 -6.415 15.885 1.00 . A A . 109 LEU HB2 1 1
6 13258 1 1 109 LEU HB3 H 36.074 -7.411 14.466 1.00 . A A . 109 LEU HB3 1 1
6 13259 1 1 109 LEU HD11 H 34.435 -8.100 17.854 1.00 . A A . 109 LEU HD11 1 1
6 13260 1 1 109 LEU HD12 H 34.704 -6.344 17.768 1.00 . A A . 109 LEU HD12 1 1
6 13261 1 1 109 LEU HD13 H 33.082 -7.034 17.516 1.00 . A A . 109 LEU HD13 1 1
6 13262 1 1 109 LEU HD21 H 34.194 -5.207 15.532 1.00 . A A . 109 LEU HD21 1 1
6 13263 1 1 109 LEU HD22 H 33.928 -6.217 14.087 1.00 . A A . 109 LEU HD22 1 1
6 13264 1 1 109 LEU HD23 H 32.700 -6.150 15.357 1.00 . A A . 109 LEU HD23 1 1
6 13265 1 1 109 LEU HG H 33.970 -8.236 15.492 1.00 . A A . 109 LEU HG 1 1
6 13266 1 1 109 LEU N N 38.151 -8.371 15.848 1.00 . A A . 109 LEU N 1 1
6 13267 1 1 109 LEU O O 36.439 -10.334 14.626 1.00 . A A . 109 LEU O 1 1
6 13268 1 1 110 THR C C 33.105 -11.522 16.716 1.00 . A A . 110 THR C 1 1
6 13269 1 1 110 THR CA C 34.569 -11.723 16.296 1.00 . A A . 110 THR CA 1 1
6 13270 1 1 110 THR CB C 35.148 -12.978 16.982 1.00 . A A . 110 THR CB 1 1
6 13271 1 1 110 THR CG2 C 36.553 -13.326 16.491 1.00 . A A . 110 THR CG2 1 1
6 13272 1 1 110 THR H H 35.248 -10.131 17.527 1.00 . A A . 110 THR H 1 1
6 13273 1 1 110 THR HA H 34.567 -11.905 15.222 1.00 . A A . 110 THR HA 1 1
6 13274 1 1 110 THR HB H 34.502 -13.827 16.755 1.00 . A A . 110 THR HB 1 1
6 13275 1 1 110 THR HG1 H 35.276 -13.710 18.775 1.00 . A A . 110 THR HG1 1 1
6 13276 1 1 110 THR HG21 H 37.244 -12.513 16.704 1.00 . A A . 110 THR HG21 1 1
6 13277 1 1 110 THR HG22 H 36.899 -14.232 16.989 1.00 . A A . 110 THR HG22 1 1
6 13278 1 1 110 THR HG23 H 36.529 -13.500 15.416 1.00 . A A . 110 THR HG23 1 1
6 13279 1 1 110 THR N N 35.367 -10.516 16.595 1.00 . A A . 110 THR N 1 1
6 13280 1 1 110 THR O O 32.751 -10.492 17.295 1.00 . A A . 110 THR O 1 1
6 13281 1 1 110 THR OG1 O 35.197 -12.820 18.386 1.00 . A A . 110 THR OG1 1 1
6 13282 1 1 111 SER C C 30.360 -12.266 18.172 1.00 . A A . 111 SER C 1 1
6 13283 1 1 111 SER CA C 30.784 -12.477 16.703 1.00 . A A . 111 SER CA 1 1
6 13284 1 1 111 SER CB C 30.139 -13.768 16.175 1.00 . A A . 111 SER CB 1 1
6 13285 1 1 111 SER H H 32.569 -13.305 15.919 1.00 . A A . 111 SER H 1 1
6 13286 1 1 111 SER HA H 30.361 -11.646 16.136 1.00 . A A . 111 SER HA 1 1
6 13287 1 1 111 SER HB2 H 30.465 -14.612 16.787 1.00 . A A . 111 SER HB2 1 1
6 13288 1 1 111 SER HB3 H 29.053 -13.686 16.243 1.00 . A A . 111 SER HB3 1 1
6 13289 1 1 111 SER HG H 30.036 -14.797 14.505 1.00 . A A . 111 SER HG 1 1
6 13290 1 1 111 SER N N 32.238 -12.505 16.441 1.00 . A A . 111 SER N 1 1
6 13291 1 1 111 SER O O 29.162 -12.147 18.446 1.00 . A A . 111 SER O 1 1
6 13292 1 1 111 SER OG O 30.508 -14.000 14.821 1.00 . A A . 111 SER OG 1 1
6 13293 1 1 112 GLY C C 31.892 -10.810 21.168 1.00 . A A . 112 GLY C 1 1
6 13294 1 1 112 GLY CA C 31.065 -11.947 20.546 1.00 . A A . 112 GLY CA 1 1
6 13295 1 1 112 GLY H H 32.262 -12.338 18.821 1.00 . A A . 112 GLY H 1 1
6 13296 1 1 112 GLY HA2 H 30.013 -11.709 20.709 1.00 . A A . 112 GLY HA2 1 1
6 13297 1 1 112 GLY HA3 H 31.288 -12.858 21.099 1.00 . A A . 112 GLY HA3 1 1
6 13298 1 1 112 GLY N N 31.307 -12.205 19.119 1.00 . A A . 112 GLY N 1 1
6 13299 1 1 112 GLY O O 31.624 -10.459 22.316 1.00 . A A . 112 GLY O 1 1
6 13300 1 1 113 GLY C C 35.061 -8.986 20.295 1.00 . A A . 113 GLY C 1 1
6 13301 1 1 113 GLY CA C 33.680 -9.095 20.954 1.00 . A A . 113 GLY CA 1 1
6 13302 1 1 113 GLY H H 33.035 -10.524 19.510 1.00 . A A . 113 GLY H 1 1
6 13303 1 1 113 GLY HA2 H 33.141 -8.166 20.770 1.00 . A A . 113 GLY HA2 1 1
6 13304 1 1 113 GLY HA3 H 33.829 -9.184 22.030 1.00 . A A . 113 GLY HA3 1 1
6 13305 1 1 113 GLY N N 32.868 -10.224 20.463 1.00 . A A . 113 GLY N 1 1
6 13306 1 1 113 GLY O O 35.420 -9.798 19.442 1.00 . A A . 113 GLY O 1 1
6 13307 1 1 114 TYR C C 38.117 -8.930 21.024 1.00 . A A . 114 TYR C 1 1
6 13308 1 1 114 TYR CA C 37.261 -7.879 20.303 1.00 . A A . 114 TYR CA 1 1
6 13309 1 1 114 TYR CB C 37.808 -6.462 20.563 1.00 . A A . 114 TYR CB 1 1
6 13310 1 1 114 TYR CD1 C 38.697 -5.516 18.386 1.00 . A A . 114 TYR CD1 1 1
6 13311 1 1 114 TYR CD2 C 36.573 -4.679 19.251 1.00 . A A . 114 TYR CD2 1 1
6 13312 1 1 114 TYR CE1 C 38.589 -4.654 17.277 1.00 . A A . 114 TYR CE1 1 1
6 13313 1 1 114 TYR CE2 C 36.469 -3.807 18.148 1.00 . A A . 114 TYR CE2 1 1
6 13314 1 1 114 TYR CG C 37.687 -5.530 19.372 1.00 . A A . 114 TYR CG 1 1
6 13315 1 1 114 TYR CZ C 37.477 -3.791 17.160 1.00 . A A . 114 TYR CZ 1 1
6 13316 1 1 114 TYR H H 35.547 -7.394 21.453 1.00 . A A . 114 TYR H 1 1
6 13317 1 1 114 TYR HA H 37.353 -8.076 19.236 1.00 . A A . 114 TYR HA 1 1
6 13318 1 1 114 TYR HB2 H 37.310 -6.020 21.425 1.00 . A A . 114 TYR HB2 1 1
6 13319 1 1 114 TYR HB3 H 38.867 -6.522 20.819 1.00 . A A . 114 TYR HB3 1 1
6 13320 1 1 114 TYR HD1 H 39.563 -6.160 18.477 1.00 . A A . 114 TYR HD1 1 1
6 13321 1 1 114 TYR HD2 H 35.792 -4.694 19.999 1.00 . A A . 114 TYR HD2 1 1
6 13322 1 1 114 TYR HE1 H 39.359 -4.648 16.518 1.00 . A A . 114 TYR HE1 1 1
6 13323 1 1 114 TYR HE2 H 35.620 -3.146 18.049 1.00 . A A . 114 TYR HE2 1 1
6 13324 1 1 114 TYR HH H 38.122 -3.016 15.496 1.00 . A A . 114 TYR HH 1 1
6 13325 1 1 114 TYR N N 35.847 -7.977 20.681 1.00 . A A . 114 TYR N 1 1
6 13326 1 1 114 TYR O O 37.765 -9.463 22.081 1.00 . A A . 114 TYR O 1 1
6 13327 1 1 114 TYR OH O 37.373 -2.940 16.103 1.00 . A A . 114 TYR OH 1 1
6 13328 1 1 115 ASN C C 41.662 -9.475 20.915 1.00 . A A . 115 ASN C 1 1
6 13329 1 1 115 ASN CA C 40.285 -10.137 20.925 1.00 . A A . 115 ASN CA 1 1
6 13330 1 1 115 ASN CB C 40.270 -11.380 20.021 1.00 . A A . 115 ASN CB 1 1
6 13331 1 1 115 ASN CG C 38.931 -12.081 20.082 1.00 . A A . 115 ASN CG 1 1
6 13332 1 1 115 ASN H H 39.481 -8.750 19.556 1.00 . A A . 115 ASN H 1 1
6 13333 1 1 115 ASN HA H 40.055 -10.439 21.949 1.00 . A A . 115 ASN HA 1 1
6 13334 1 1 115 ASN HB2 H 40.487 -11.096 18.991 1.00 . A A . 115 ASN HB2 1 1
6 13335 1 1 115 ASN HB3 H 41.041 -12.082 20.334 1.00 . A A . 115 ASN HB3 1 1
6 13336 1 1 115 ASN HD21 H 38.221 -10.966 18.563 1.00 . A A . 115 ASN HD21 1 1
6 13337 1 1 115 ASN HD22 H 37.092 -12.099 19.279 1.00 . A A . 115 ASN HD22 1 1
6 13338 1 1 115 ASN N N 39.290 -9.184 20.452 1.00 . A A . 115 ASN N 1 1
6 13339 1 1 115 ASN ND2 N 38.020 -11.716 19.215 1.00 . A A . 115 ASN ND2 1 1
6 13340 1 1 115 ASN O O 41.936 -8.594 20.097 1.00 . A A . 115 ASN O 1 1
6 13341 1 1 115 ASN OD1 O 38.684 -12.919 20.934 1.00 . A A . 115 ASN OD1 1 1
6 13342 1 1 116 ILE C C 44.809 -10.595 22.181 1.00 . A A . 116 ILE C 1 1
6 13343 1 1 116 ILE CA C 43.863 -9.401 22.060 1.00 . A A . 116 ILE CA 1 1
6 13344 1 1 116 ILE CB C 43.917 -8.468 23.293 1.00 . A A . 116 ILE CB 1 1
6 13345 1 1 116 ILE CD1 C 42.814 -6.414 24.428 1.00 . A A . 116 ILE CD1 1 1
6 13346 1 1 116 ILE CG1 C 42.833 -7.365 23.228 1.00 . A A . 116 ILE CG1 1 1
6 13347 1 1 116 ILE CG2 C 45.326 -7.853 23.375 1.00 . A A . 116 ILE CG2 1 1
6 13348 1 1 116 ILE H H 42.201 -10.714 22.391 1.00 . A A . 116 ILE H 1 1
6 13349 1 1 116 ILE HA H 44.167 -8.811 21.197 1.00 . A A . 116 ILE HA 1 1
6 13350 1 1 116 ILE HB H 43.740 -9.058 24.192 1.00 . A A . 116 ILE HB 1 1
6 13351 1 1 116 ILE HD11 H 42.784 -6.984 25.356 1.00 . A A . 116 ILE HD11 1 1
6 13352 1 1 116 ILE HD12 H 43.691 -5.767 24.419 1.00 . A A . 116 ILE HD12 1 1
6 13353 1 1 116 ILE HD13 H 41.923 -5.791 24.364 1.00 . A A . 116 ILE HD13 1 1
6 13354 1 1 116 ILE HG12 H 42.966 -6.780 22.318 1.00 . A A . 116 ILE HG12 1 1
6 13355 1 1 116 ILE HG13 H 41.850 -7.832 23.189 1.00 . A A . 116 ILE HG13 1 1
6 13356 1 1 116 ILE HG21 H 46.077 -8.636 23.464 1.00 . A A . 116 ILE HG21 1 1
6 13357 1 1 116 ILE HG22 H 45.530 -7.252 22.489 1.00 . A A . 116 ILE HG22 1 1
6 13358 1 1 116 ILE HG23 H 45.409 -7.224 24.257 1.00 . A A . 116 ILE HG23 1 1
6 13359 1 1 116 ILE N N 42.517 -9.937 21.823 1.00 . A A . 116 ILE N 1 1
6 13360 1 1 116 ILE O O 44.784 -11.318 23.178 1.00 . A A . 116 ILE O 1 1
6 13361 1 1 117 GLN C C 47.820 -11.796 20.528 1.00 . A A . 117 GLN C 1 1
6 13362 1 1 117 GLN CA C 46.377 -12.066 20.960 1.00 . A A . 117 GLN CA 1 1
6 13363 1 1 117 GLN CB C 45.692 -12.958 19.913 1.00 . A A . 117 GLN CB 1 1
6 13364 1 1 117 GLN CD C 43.750 -14.508 19.431 1.00 . A A . 117 GLN CD 1 1
6 13365 1 1 117 GLN CG C 44.273 -13.390 20.320 1.00 . A A . 117 GLN CG 1 1
6 13366 1 1 117 GLN H H 45.573 -10.180 20.358 1.00 . A A . 117 GLN H 1 1
6 13367 1 1 117 GLN HA H 46.421 -12.615 21.902 1.00 . A A . 117 GLN HA 1 1
6 13368 1 1 117 GLN HB2 H 45.642 -12.431 18.960 1.00 . A A . 117 GLN HB2 1 1
6 13369 1 1 117 GLN HB3 H 46.306 -13.847 19.771 1.00 . A A . 117 GLN HB3 1 1
6 13370 1 1 117 GLN HE21 H 45.090 -15.834 20.146 1.00 . A A . 117 GLN HE21 1 1
6 13371 1 1 117 GLN HE22 H 43.985 -16.447 18.926 1.00 . A A . 117 GLN HE22 1 1
6 13372 1 1 117 GLN HG2 H 44.284 -13.746 21.345 1.00 . A A . 117 GLN HG2 1 1
6 13373 1 1 117 GLN HG3 H 43.596 -12.538 20.259 1.00 . A A . 117 GLN HG3 1 1
6 13374 1 1 117 GLN N N 45.594 -10.836 21.130 1.00 . A A . 117 GLN N 1 1
6 13375 1 1 117 GLN NE2 N 44.326 -15.687 19.491 1.00 . A A . 117 GLN NE2 1 1
6 13376 1 1 117 GLN O O 48.134 -10.735 19.990 1.00 . A A . 117 GLN O 1 1
6 13377 1 1 117 GLN OE1 O 42.869 -14.317 18.605 1.00 . A A . 117 GLN OE1 1 1
6 13378 1 1 118 ASP C C 50.085 -12.756 18.659 1.00 . A A . 118 ASP C 1 1
6 13379 1 1 118 ASP CA C 50.059 -12.784 20.201 1.00 . A A . 118 ASP CA 1 1
6 13380 1 1 118 ASP CB C 50.782 -14.034 20.728 1.00 . A A . 118 ASP CB 1 1
6 13381 1 1 118 ASP CG C 50.160 -15.328 20.190 1.00 . A A . 118 ASP CG 1 1
6 13382 1 1 118 ASP H H 48.359 -13.667 21.082 1.00 . A A . 118 ASP H 1 1
6 13383 1 1 118 ASP HA H 50.587 -11.903 20.568 1.00 . A A . 118 ASP HA 1 1
6 13384 1 1 118 ASP HB2 H 51.832 -13.986 20.437 1.00 . A A . 118 ASP HB2 1 1
6 13385 1 1 118 ASP HB3 H 50.744 -14.039 21.819 1.00 . A A . 118 ASP HB3 1 1
6 13386 1 1 118 ASP N N 48.696 -12.775 20.735 1.00 . A A . 118 ASP N 1 1
6 13387 1 1 118 ASP O O 49.124 -13.147 17.987 1.00 . A A . 118 ASP O 1 1
6 13388 1 1 118 ASP OD1 O 48.973 -15.586 20.488 1.00 . A A . 118 ASP OD1 1 1
6 13389 1 1 118 ASP OD2 O 50.836 -16.084 19.453 1.00 . A A . 118 ASP OD2 1 1
6 13390 1 1 119 GLY C C 51.420 -13.657 15.902 1.00 . A A . 119 GLY C 1 1
6 13391 1 1 119 GLY CA C 51.465 -12.306 16.639 1.00 . A A . 119 GLY CA 1 1
6 13392 1 1 119 GLY H H 51.981 -12.077 18.700 1.00 . A A . 119 GLY H 1 1
6 13393 1 1 119 GLY HA2 H 50.720 -11.652 16.183 1.00 . A A . 119 GLY HA2 1 1
6 13394 1 1 119 GLY HA3 H 52.448 -11.868 16.473 1.00 . A A . 119 GLY HA3 1 1
6 13395 1 1 119 GLY N N 51.217 -12.353 18.085 1.00 . A A . 119 GLY N 1 1
6 13396 1 1 119 GLY O O 51.429 -13.663 14.669 1.00 . A A . 119 GLY O 1 1
6 13397 1 1 120 LYS C C 49.747 -16.733 16.405 1.00 . A A . 120 LYS C 1 1
6 13398 1 1 120 LYS CA C 51.129 -16.143 16.046 1.00 . A A . 120 LYS CA 1 1
6 13399 1 1 120 LYS CB C 52.264 -17.112 16.450 1.00 . A A . 120 LYS CB 1 1
6 13400 1 1 120 LYS CD C 54.476 -15.739 16.810 1.00 . A A . 120 LYS CD 1 1
6 13401 1 1 120 LYS CE C 54.570 -16.136 18.291 1.00 . A A . 120 LYS CE 1 1
6 13402 1 1 120 LYS CG C 53.688 -16.753 15.976 1.00 . A A . 120 LYS CG 1 1
6 13403 1 1 120 LYS H H 51.378 -14.718 17.627 1.00 . A A . 120 LYS H 1 1
6 13404 1 1 120 LYS HA H 51.134 -16.075 14.957 1.00 . A A . 120 LYS HA 1 1
6 13405 1 1 120 LYS HB2 H 52.250 -17.257 17.527 1.00 . A A . 120 LYS HB2 1 1
6 13406 1 1 120 LYS HB3 H 52.036 -18.080 16.003 1.00 . A A . 120 LYS HB3 1 1
6 13407 1 1 120 LYS HD2 H 55.482 -15.642 16.398 1.00 . A A . 120 LYS HD2 1 1
6 13408 1 1 120 LYS HD3 H 53.994 -14.773 16.706 1.00 . A A . 120 LYS HD3 1 1
6 13409 1 1 120 LYS HE2 H 55.024 -15.310 18.849 1.00 . A A . 120 LYS HE2 1 1
6 13410 1 1 120 LYS HE3 H 53.555 -16.264 18.674 1.00 . A A . 120 LYS HE3 1 1
6 13411 1 1 120 LYS HG2 H 54.282 -17.663 15.973 1.00 . A A . 120 LYS HG2 1 1
6 13412 1 1 120 LYS HG3 H 53.636 -16.384 14.957 1.00 . A A . 120 LYS HG3 1 1
6 13413 1 1 120 LYS HZ1 H 55.035 -18.133 17.915 1.00 . A A . 120 LYS HZ1 1 1
6 13414 1 1 120 LYS HZ2 H 56.344 -17.203 18.254 1.00 . A A . 120 LYS HZ2 1 1
6 13415 1 1 120 LYS HZ3 H 55.336 -17.682 19.451 1.00 . A A . 120 LYS HZ3 1 1
6 13416 1 1 120 LYS N N 51.341 -14.794 16.616 1.00 . A A . 120 LYS N 1 1
6 13417 1 1 120 LYS NZ N 55.372 -17.373 18.489 1.00 . A A . 120 LYS NZ 1 1
6 13418 1 1 120 LYS O O 49.460 -17.875 16.038 1.00 . A A . 120 LYS O 1 1
6 13419 1 1 121 ARG C C 47.502 -17.630 18.440 1.00 . A A . 121 ARG C 1 1
6 13420 1 1 121 ARG CA C 47.536 -16.347 17.585 1.00 . A A . 121 ARG CA 1 1
6 13421 1 1 121 ARG CB C 46.530 -16.412 16.414 1.00 . A A . 121 ARG CB 1 1
6 13422 1 1 121 ARG CD C 46.106 -13.885 16.053 1.00 . A A . 121 ARG CD 1 1
6 13423 1 1 121 ARG CG C 46.544 -15.222 15.441 1.00 . A A . 121 ARG CG 1 1
6 13424 1 1 121 ARG CZ C 43.668 -13.692 15.454 1.00 . A A . 121 ARG CZ 1 1
6 13425 1 1 121 ARG H H 49.210 -15.041 17.336 1.00 . A A . 121 ARG H 1 1
6 13426 1 1 121 ARG HA H 47.215 -15.557 18.264 1.00 . A A . 121 ARG HA 1 1
6 13427 1 1 121 ARG HB2 H 46.738 -17.312 15.833 1.00 . A A . 121 ARG HB2 1 1
6 13428 1 1 121 ARG HB3 H 45.522 -16.515 16.816 1.00 . A A . 121 ARG HB3 1 1
6 13429 1 1 121 ARG HD2 H 46.655 -13.712 16.980 1.00 . A A . 121 ARG HD2 1 1
6 13430 1 1 121 ARG HD3 H 46.376 -13.087 15.363 1.00 . A A . 121 ARG HD3 1 1
6 13431 1 1 121 ARG HE H 44.349 -14.065 17.257 1.00 . A A . 121 ARG HE 1 1
6 13432 1 1 121 ARG HG2 H 47.539 -15.105 15.012 1.00 . A A . 121 ARG HG2 1 1
6 13433 1 1 121 ARG HG3 H 45.864 -15.464 14.627 1.00 . A A . 121 ARG HG3 1 1
6 13434 1 1 121 ARG HH11 H 44.811 -13.354 13.852 1.00 . A A . 121 ARG HH11 1 1
6 13435 1 1 121 ARG HH12 H 43.097 -13.362 13.551 1.00 . A A . 121 ARG HH12 1 1
6 13436 1 1 121 ARG HH21 H 42.282 -14.010 16.849 1.00 . A A . 121 ARG HH21 1 1
6 13437 1 1 121 ARG HH22 H 41.670 -13.761 15.226 1.00 . A A . 121 ARG HH22 1 1
6 13438 1 1 121 ARG N N 48.881 -15.967 17.088 1.00 . A A . 121 ARG N 1 1
6 13439 1 1 121 ARG NE N 44.652 -13.857 16.317 1.00 . A A . 121 ARG NE 1 1
6 13440 1 1 121 ARG NH1 N 43.868 -13.436 14.192 1.00 . A A . 121 ARG NH1 1 1
6 13441 1 1 121 ARG NH2 N 42.441 -13.796 15.868 1.00 . A A . 121 ARG NH2 1 1
6 13442 1 1 121 ARG O O 46.455 -18.271 18.556 1.00 . A A . 121 ARG O 1 1
6 13443 1 1 122 THR C C 47.997 -19.091 21.224 1.00 . A A . 122 THR C 1 1
6 13444 1 1 122 THR CA C 48.757 -19.214 19.896 1.00 . A A . 122 THR CA 1 1
6 13445 1 1 122 THR CB C 50.228 -19.547 20.192 1.00 . A A . 122 THR CB 1 1
6 13446 1 1 122 THR CG2 C 51.000 -19.926 18.927 1.00 . A A . 122 THR CG2 1 1
6 13447 1 1 122 THR H H 49.407 -17.376 18.992 1.00 . A A . 122 THR H 1 1
6 13448 1 1 122 THR HA H 48.336 -20.072 19.375 1.00 . A A . 122 THR HA 1 1
6 13449 1 1 122 THR HB H 50.243 -20.411 20.855 1.00 . A A . 122 THR HB 1 1
6 13450 1 1 122 THR HG1 H 50.902 -17.708 20.234 1.00 . A A . 122 THR HG1 1 1
6 13451 1 1 122 THR HG21 H 52.029 -20.173 19.186 1.00 . A A . 122 THR HG21 1 1
6 13452 1 1 122 THR HG22 H 50.534 -20.798 18.465 1.00 . A A . 122 THR HG22 1 1
6 13453 1 1 122 THR HG23 H 50.992 -19.103 18.216 1.00 . A A . 122 THR HG23 1 1
6 13454 1 1 122 THR N N 48.631 -18.029 19.026 1.00 . A A . 122 THR N 1 1
6 13455 1 1 122 THR O O 47.624 -20.110 21.811 1.00 . A A . 122 THR O 1 1
6 13456 1 1 122 THR OG1 O 50.914 -18.488 20.826 1.00 . A A . 122 THR OG1 1 1
6 13457 1 1 123 VAL C C 46.211 -16.266 22.843 1.00 . A A . 123 VAL C 1 1
6 13458 1 1 123 VAL CA C 47.094 -17.522 22.970 1.00 . A A . 123 VAL CA 1 1
6 13459 1 1 123 VAL CB C 48.160 -17.329 24.079 1.00 . A A . 123 VAL CB 1 1
6 13460 1 1 123 VAL CG1 C 48.880 -18.633 24.443 1.00 . A A . 123 VAL CG1 1 1
6 13461 1 1 123 VAL CG2 C 49.219 -16.280 23.717 1.00 . A A . 123 VAL CG2 1 1
6 13462 1 1 123 VAL H H 48.096 -17.078 21.146 1.00 . A A . 123 VAL H 1 1
6 13463 1 1 123 VAL HA H 46.439 -18.338 23.276 1.00 . A A . 123 VAL HA 1 1
6 13464 1 1 123 VAL HB H 47.655 -17.004 24.988 1.00 . A A . 123 VAL HB 1 1
6 13465 1 1 123 VAL HG11 H 48.148 -19.407 24.675 1.00 . A A . 123 VAL HG11 1 1
6 13466 1 1 123 VAL HG12 H 49.508 -18.965 23.617 1.00 . A A . 123 VAL HG12 1 1
6 13467 1 1 123 VAL HG13 H 49.509 -18.472 25.319 1.00 . A A . 123 VAL HG13 1 1
6 13468 1 1 123 VAL HG21 H 48.748 -15.321 23.507 1.00 . A A . 123 VAL HG21 1 1
6 13469 1 1 123 VAL HG22 H 49.916 -16.158 24.542 1.00 . A A . 123 VAL HG22 1 1
6 13470 1 1 123 VAL HG23 H 49.789 -16.601 22.845 1.00 . A A . 123 VAL HG23 1 1
6 13471 1 1 123 VAL N N 47.732 -17.864 21.686 1.00 . A A . 123 VAL N 1 1
6 13472 1 1 123 VAL O O 46.109 -15.660 21.775 1.00 . A A . 123 VAL O 1 1
6 13473 1 1 124 SER C C 44.812 -14.105 25.503 1.00 . A A . 124 SER C 1 1
6 13474 1 1 124 SER CA C 44.740 -14.653 24.071 1.00 . A A . 124 SER CA 1 1
6 13475 1 1 124 SER CB C 43.282 -14.971 23.711 1.00 . A A . 124 SER CB 1 1
6 13476 1 1 124 SER H H 45.601 -16.469 24.752 1.00 . A A . 124 SER H 1 1
6 13477 1 1 124 SER HA H 45.117 -13.889 23.392 1.00 . A A . 124 SER HA 1 1
6 13478 1 1 124 SER HB2 H 43.255 -15.532 22.775 1.00 . A A . 124 SER HB2 1 1
6 13479 1 1 124 SER HB3 H 42.841 -15.584 24.499 1.00 . A A . 124 SER HB3 1 1
6 13480 1 1 124 SER HG H 41.593 -14.009 23.491 1.00 . A A . 124 SER HG 1 1
6 13481 1 1 124 SER N N 45.549 -15.871 23.932 1.00 . A A . 124 SER N 1 1
6 13482 1 1 124 SER O O 45.050 -14.861 26.450 1.00 . A A . 124 SER O 1 1
6 13483 1 1 124 SER OG O 42.537 -13.777 23.548 1.00 . A A . 124 SER OG 1 1
6 13484 1 1 125 TRP C C 43.234 -12.558 27.721 1.00 . A A . 125 TRP C 1 1
6 13485 1 1 125 TRP CA C 44.523 -12.153 26.995 1.00 . A A . 125 TRP CA 1 1
6 13486 1 1 125 TRP CB C 44.537 -10.626 26.863 1.00 . A A . 125 TRP CB 1 1
6 13487 1 1 125 TRP CD1 C 46.937 -10.530 26.001 1.00 . A A . 125 TRP CD1 1 1
6 13488 1 1 125 TRP CD2 C 46.153 -8.538 26.667 1.00 . A A . 125 TRP CD2 1 1
6 13489 1 1 125 TRP CE2 C 47.472 -8.320 26.171 1.00 . A A . 125 TRP CE2 1 1
6 13490 1 1 125 TRP CE3 C 45.449 -7.411 27.141 1.00 . A A . 125 TRP CE3 1 1
6 13491 1 1 125 TRP CG C 45.830 -9.954 26.524 1.00 . A A . 125 TRP CG 1 1
6 13492 1 1 125 TRP CH2 C 47.326 -5.943 26.585 1.00 . A A . 125 TRP CH2 1 1
6 13493 1 1 125 TRP CZ2 C 48.057 -7.047 26.118 1.00 . A A . 125 TRP CZ2 1 1
6 13494 1 1 125 TRP CZ3 C 46.031 -6.130 27.099 1.00 . A A . 125 TRP CZ3 1 1
6 13495 1 1 125 TRP H H 44.433 -12.227 24.855 1.00 . A A . 125 TRP H 1 1
6 13496 1 1 125 TRP HA H 45.374 -12.456 27.605 1.00 . A A . 125 TRP HA 1 1
6 13497 1 1 125 TRP HB2 H 43.796 -10.333 26.120 1.00 . A A . 125 TRP HB2 1 1
6 13498 1 1 125 TRP HB3 H 44.216 -10.206 27.817 1.00 . A A . 125 TRP HB3 1 1
6 13499 1 1 125 TRP HD1 H 47.034 -11.583 25.769 1.00 . A A . 125 TRP HD1 1 1
6 13500 1 1 125 TRP HE1 H 48.803 -9.762 25.353 1.00 . A A . 125 TRP HE1 1 1
6 13501 1 1 125 TRP HE3 H 44.445 -7.536 27.523 1.00 . A A . 125 TRP HE3 1 1
6 13502 1 1 125 TRP HH2 H 47.751 -4.949 26.546 1.00 . A A . 125 TRP HH2 1 1
6 13503 1 1 125 TRP HZ2 H 49.051 -6.923 25.715 1.00 . A A . 125 TRP HZ2 1 1
6 13504 1 1 125 TRP HZ3 H 45.473 -5.280 27.453 1.00 . A A . 125 TRP HZ3 1 1
6 13505 1 1 125 TRP N N 44.613 -12.795 25.677 1.00 . A A . 125 TRP N 1 1
6 13506 1 1 125 TRP NE1 N 47.907 -9.570 25.795 1.00 . A A . 125 TRP NE1 1 1
6 13507 1 1 125 TRP O O 42.140 -12.504 27.152 1.00 . A A . 125 TRP O 1 1
6 13508 1 1 126 SER C C 42.382 -12.929 31.308 1.00 . A A . 126 SER C 1 1
6 13509 1 1 126 SER CA C 42.293 -13.419 29.853 1.00 . A A . 126 SER CA 1 1
6 13510 1 1 126 SER CB C 42.313 -14.956 29.793 1.00 . A A . 126 SER CB 1 1
6 13511 1 1 126 SER H H 44.295 -12.869 29.403 1.00 . A A . 126 SER H 1 1
6 13512 1 1 126 SER HA H 41.335 -13.086 29.462 1.00 . A A . 126 SER HA 1 1
6 13513 1 1 126 SER HB2 H 41.495 -15.358 30.392 1.00 . A A . 126 SER HB2 1 1
6 13514 1 1 126 SER HB3 H 42.164 -15.273 28.759 1.00 . A A . 126 SER HB3 1 1
6 13515 1 1 126 SER HG H 43.513 -16.447 30.219 1.00 . A A . 126 SER HG 1 1
6 13516 1 1 126 SER N N 43.363 -12.889 29.002 1.00 . A A . 126 SER N 1 1
6 13517 1 1 126 SER O O 43.330 -12.238 31.696 1.00 . A A . 126 SER O 1 1
6 13518 1 1 126 SER OG O 43.547 -15.474 30.271 1.00 . A A . 126 SER OG 1 1
6 13519 1 1 127 LEU C C 40.947 -14.271 34.352 1.00 . A A . 127 LEU C 1 1
6 13520 1 1 127 LEU CA C 41.276 -12.995 33.551 1.00 . A A . 127 LEU CA 1 1
6 13521 1 1 127 LEU CB C 40.190 -11.921 33.787 1.00 . A A . 127 LEU CB 1 1
6 13522 1 1 127 LEU CD1 C 39.251 -9.626 33.425 1.00 . A A . 127 LEU CD1 1 1
6 13523 1 1 127 LEU CD2 C 41.690 -9.846 33.721 1.00 . A A . 127 LEU CD2 1 1
6 13524 1 1 127 LEU CG C 40.449 -10.539 33.155 1.00 . A A . 127 LEU CG 1 1
6 13525 1 1 127 LEU H H 40.625 -13.823 31.702 1.00 . A A . 127 LEU H 1 1
6 13526 1 1 127 LEU HA H 42.231 -12.621 33.916 1.00 . A A . 127 LEU HA 1 1
6 13527 1 1 127 LEU HB2 H 39.245 -12.307 33.402 1.00 . A A . 127 LEU HB2 1 1
6 13528 1 1 127 LEU HB3 H 40.072 -11.782 34.862 1.00 . A A . 127 LEU HB3 1 1
6 13529 1 1 127 LEU HD11 H 39.397 -8.669 32.926 1.00 . A A . 127 LEU HD11 1 1
6 13530 1 1 127 LEU HD12 H 38.341 -10.087 33.039 1.00 . A A . 127 LEU HD12 1 1
6 13531 1 1 127 LEU HD13 H 39.139 -9.457 34.497 1.00 . A A . 127 LEU HD13 1 1
6 13532 1 1 127 LEU HD21 H 41.594 -9.732 34.801 1.00 . A A . 127 LEU HD21 1 1
6 13533 1 1 127 LEU HD22 H 42.573 -10.438 33.499 1.00 . A A . 127 LEU HD22 1 1
6 13534 1 1 127 LEU HD23 H 41.805 -8.865 33.262 1.00 . A A . 127 LEU HD23 1 1
6 13535 1 1 127 LEU HG H 40.562 -10.645 32.075 1.00 . A A . 127 LEU HG 1 1
6 13536 1 1 127 LEU N N 41.381 -13.289 32.117 1.00 . A A . 127 LEU N 1 1
6 13537 1 1 127 LEU O O 40.409 -15.239 33.809 1.00 . A A . 127 LEU O 1 1
6 13538 1 1 128 ASN C C 40.218 -15.121 37.801 1.00 . A A . 128 ASN C 1 1
6 13539 1 1 128 ASN CA C 41.102 -15.401 36.571 1.00 . A A . 128 ASN CA 1 1
6 13540 1 1 128 ASN CB C 42.506 -15.823 37.029 1.00 . A A . 128 ASN CB 1 1
6 13541 1 1 128 ASN CG C 43.333 -16.437 35.913 1.00 . A A . 128 ASN CG 1 1
6 13542 1 1 128 ASN H H 41.722 -13.428 35.998 1.00 . A A . 128 ASN H 1 1
6 13543 1 1 128 ASN HA H 40.645 -16.243 36.048 1.00 . A A . 128 ASN HA 1 1
6 13544 1 1 128 ASN HB2 H 43.028 -14.964 37.452 1.00 . A A . 128 ASN HB2 1 1
6 13545 1 1 128 ASN HB3 H 42.406 -16.565 37.818 1.00 . A A . 128 ASN HB3 1 1
6 13546 1 1 128 ASN HD21 H 44.612 -14.877 35.901 1.00 . A A . 128 ASN HD21 1 1
6 13547 1 1 128 ASN HD22 H 44.952 -16.160 34.757 1.00 . A A . 128 ASN HD22 1 1
6 13548 1 1 128 ASN N N 41.232 -14.256 35.657 1.00 . A A . 128 ASN N 1 1
6 13549 1 1 128 ASN ND2 N 44.393 -15.779 35.508 1.00 . A A . 128 ASN ND2 1 1
6 13550 1 1 128 ASN O O 39.648 -16.056 38.370 1.00 . A A . 128 ASN O 1 1
6 13551 1 1 128 ASN OD1 O 43.044 -17.512 35.406 1.00 . A A . 128 ASN OD1 1 1
6 13552 1 1 129 ASN C C 38.030 -12.547 38.807 1.00 . A A . 129 ASN C 1 1
6 13553 1 1 129 ASN CA C 39.215 -13.402 39.299 1.00 . A A . 129 ASN CA 1 1
6 13554 1 1 129 ASN CB C 40.078 -12.615 40.301 1.00 . A A . 129 ASN CB 1 1
6 13555 1 1 129 ASN CG C 41.220 -13.436 40.873 1.00 . A A . 129 ASN CG 1 1
6 13556 1 1 129 ASN H H 40.618 -13.138 37.717 1.00 . A A . 129 ASN H 1 1
6 13557 1 1 129 ASN HA H 38.791 -14.264 39.818 1.00 . A A . 129 ASN HA 1 1
6 13558 1 1 129 ASN HB2 H 40.472 -11.719 39.819 1.00 . A A . 129 ASN HB2 1 1
6 13559 1 1 129 ASN HB3 H 39.453 -12.292 41.133 1.00 . A A . 129 ASN HB3 1 1
6 13560 1 1 129 ASN HD21 H 42.618 -12.359 39.884 1.00 . A A . 129 ASN HD21 1 1
6 13561 1 1 129 ASN HD22 H 43.211 -13.655 40.904 1.00 . A A . 129 ASN HD22 1 1
6 13562 1 1 129 ASN N N 40.067 -13.853 38.192 1.00 . A A . 129 ASN N 1 1
6 13563 1 1 129 ASN ND2 N 42.447 -13.120 40.520 1.00 . A A . 129 ASN ND2 1 1
6 13564 1 1 129 ASN O O 37.063 -12.360 39.545 1.00 . A A . 129 ASN O 1 1
6 13565 1 1 129 ASN OD1 O 41.027 -14.370 41.640 1.00 . A A . 129 ASN OD1 1 1
6 13566 1 1 130 ALA C C 36.773 -9.906 37.742 1.00 . A A . 130 ALA C 1 1
6 13567 1 1 130 ALA CA C 37.103 -11.180 36.920 1.00 . A A . 130 ALA CA 1 1
6 13568 1 1 130 ALA CB C 35.871 -12.007 36.513 1.00 . A A . 130 ALA CB 1 1
6 13569 1 1 130 ALA H H 38.920 -12.301 37.028 1.00 . A A . 130 ALA H 1 1
6 13570 1 1 130 ALA HA H 37.558 -10.818 35.996 1.00 . A A . 130 ALA HA 1 1
6 13571 1 1 130 ALA HB1 H 35.340 -12.353 37.401 1.00 . A A . 130 ALA HB1 1 1
6 13572 1 1 130 ALA HB2 H 35.195 -11.392 35.916 1.00 . A A . 130 ALA HB2 1 1
6 13573 1 1 130 ALA HB3 H 36.178 -12.868 35.919 1.00 . A A . 130 ALA HB3 1 1
6 13574 1 1 130 ALA N N 38.087 -12.069 37.555 1.00 . A A . 130 ALA N 1 1
6 13575 1 1 130 ALA O O 35.639 -9.420 37.729 1.00 . A A . 130 ALA O 1 1
6 13576 1 1 131 THR C C 38.822 -7.271 39.317 1.00 . A A . 131 THR C 1 1
6 13577 1 1 131 THR CA C 37.614 -8.216 39.384 1.00 . A A . 131 THR CA 1 1
6 13578 1 1 131 THR CB C 37.407 -8.672 40.843 1.00 . A A . 131 THR CB 1 1
6 13579 1 1 131 THR CG2 C 36.019 -9.274 41.071 1.00 . A A . 131 THR CG2 1 1
6 13580 1 1 131 THR H H 38.671 -9.804 38.445 1.00 . A A . 131 THR H 1 1
6 13581 1 1 131 THR HA H 36.740 -7.633 39.099 1.00 . A A . 131 THR HA 1 1
6 13582 1 1 131 THR HB H 37.498 -7.804 41.495 1.00 . A A . 131 THR HB 1 1
6 13583 1 1 131 THR HG1 H 38.231 -9.842 42.160 1.00 . A A . 131 THR HG1 1 1
6 13584 1 1 131 THR HG21 H 35.254 -8.550 40.789 1.00 . A A . 131 THR HG21 1 1
6 13585 1 1 131 THR HG22 H 35.890 -10.176 40.474 1.00 . A A . 131 THR HG22 1 1
6 13586 1 1 131 THR HG23 H 35.893 -9.526 42.124 1.00 . A A . 131 THR HG23 1 1
6 13587 1 1 131 THR N N 37.758 -9.369 38.471 1.00 . A A . 131 THR N 1 1
6 13588 1 1 131 THR O O 39.884 -7.617 38.793 1.00 . A A . 131 THR O 1 1
6 13589 1 1 131 THR OG1 O 38.379 -9.624 41.225 1.00 . A A . 131 THR OG1 1 1
6 13590 1 1 132 ALA C C 40.918 -5.482 40.741 1.00 . A A . 132 ALA C 1 1
6 13591 1 1 132 ALA CA C 39.713 -5.040 39.885 1.00 . A A . 132 ALA CA 1 1
6 13592 1 1 132 ALA CB C 39.114 -3.731 40.409 1.00 . A A . 132 ALA CB 1 1
6 13593 1 1 132 ALA H H 37.769 -5.803 40.251 1.00 . A A . 132 ALA H 1 1
6 13594 1 1 132 ALA HA H 40.070 -4.867 38.867 1.00 . A A . 132 ALA HA 1 1
6 13595 1 1 132 ALA HB1 H 38.745 -3.868 41.426 1.00 . A A . 132 ALA HB1 1 1
6 13596 1 1 132 ALA HB2 H 39.881 -2.955 40.418 1.00 . A A . 132 ALA HB2 1 1
6 13597 1 1 132 ALA HB3 H 38.292 -3.413 39.767 1.00 . A A . 132 ALA HB3 1 1
6 13598 1 1 132 ALA N N 38.655 -6.049 39.836 1.00 . A A . 132 ALA N 1 1
6 13599 1 1 132 ALA O O 40.775 -6.225 41.717 1.00 . A A . 132 ALA O 1 1
6 13600 1 1 133 GLY C C 44.096 -6.544 40.453 1.00 . A A . 133 GLY C 1 1
6 13601 1 1 133 GLY CA C 43.381 -5.314 41.029 1.00 . A A . 133 GLY CA 1 1
6 13602 1 1 133 GLY H H 42.144 -4.372 39.577 1.00 . A A . 133 GLY H 1 1
6 13603 1 1 133 GLY HA2 H 44.047 -4.458 40.922 1.00 . A A . 133 GLY HA2 1 1
6 13604 1 1 133 GLY HA3 H 43.218 -5.484 42.094 1.00 . A A . 133 GLY HA3 1 1
6 13605 1 1 133 GLY N N 42.107 -4.995 40.380 1.00 . A A . 133 GLY N 1 1
6 13606 1 1 133 GLY O O 45.232 -6.815 40.846 1.00 . A A . 133 GLY O 1 1
6 13607 1 1 134 GLU C C 45.286 -7.975 37.963 1.00 . A A . 134 GLU C 1 1
6 13608 1 1 134 GLU CA C 44.126 -8.433 38.872 1.00 . A A . 134 GLU CA 1 1
6 13609 1 1 134 GLU CB C 43.104 -9.279 38.087 1.00 . A A . 134 GLU CB 1 1
6 13610 1 1 134 GLU CD C 42.768 -11.602 36.994 1.00 . A A . 134 GLU CD 1 1
6 13611 1 1 134 GLU CG C 43.689 -10.671 37.796 1.00 . A A . 134 GLU CG 1 1
6 13612 1 1 134 GLU H H 42.538 -7.048 39.242 1.00 . A A . 134 GLU H 1 1
6 13613 1 1 134 GLU HA H 44.537 -9.068 39.658 1.00 . A A . 134 GLU HA 1 1
6 13614 1 1 134 GLU HB2 H 42.202 -9.395 38.691 1.00 . A A . 134 GLU HB2 1 1
6 13615 1 1 134 GLU HB3 H 42.843 -8.781 37.153 1.00 . A A . 134 GLU HB3 1 1
6 13616 1 1 134 GLU HG2 H 44.620 -10.554 37.242 1.00 . A A . 134 GLU HG2 1 1
6 13617 1 1 134 GLU HG3 H 43.927 -11.153 38.747 1.00 . A A . 134 GLU HG3 1 1
6 13618 1 1 134 GLU N N 43.474 -7.294 39.532 1.00 . A A . 134 GLU N 1 1
6 13619 1 1 134 GLU O O 45.180 -6.980 37.244 1.00 . A A . 134 GLU O 1 1
6 13620 1 1 134 GLU OE1 O 41.544 -11.660 37.252 1.00 . A A . 134 GLU OE1 1 1
6 13621 1 1 134 GLU OE2 O 43.291 -12.365 36.153 1.00 . A A . 134 GLU OE2 1 1
6 13622 1 1 135 GLU C C 47.447 -8.932 35.657 1.00 . A A . 135 GLU C 1 1
6 13623 1 1 135 GLU CA C 47.590 -8.498 37.141 1.00 . A A . 135 GLU CA 1 1
6 13624 1 1 135 GLU CB C 48.789 -9.206 37.806 1.00 . A A . 135 GLU CB 1 1
6 13625 1 1 135 GLU CD C 50.279 -9.407 39.858 1.00 . A A . 135 GLU CD 1 1
6 13626 1 1 135 GLU CG C 49.072 -8.687 39.225 1.00 . A A . 135 GLU CG 1 1
6 13627 1 1 135 GLU H H 46.408 -9.542 38.567 1.00 . A A . 135 GLU H 1 1
6 13628 1 1 135 GLU HA H 47.792 -7.428 37.142 1.00 . A A . 135 GLU HA 1 1
6 13629 1 1 135 GLU HB2 H 48.591 -10.278 37.843 1.00 . A A . 135 GLU HB2 1 1
6 13630 1 1 135 GLU HB3 H 49.685 -9.042 37.207 1.00 . A A . 135 GLU HB3 1 1
6 13631 1 1 135 GLU HG2 H 49.258 -7.611 39.174 1.00 . A A . 135 GLU HG2 1 1
6 13632 1 1 135 GLU HG3 H 48.195 -8.841 39.859 1.00 . A A . 135 GLU HG3 1 1
6 13633 1 1 135 GLU N N 46.383 -8.739 37.954 1.00 . A A . 135 GLU N 1 1
6 13634 1 1 135 GLU O O 48.436 -9.001 34.921 1.00 . A A . 135 GLU O 1 1
6 13635 1 1 135 GLU OE1 O 50.157 -10.605 40.217 1.00 . A A . 135 GLU OE1 1 1
6 13636 1 1 135 GLU OE2 O 51.350 -8.777 40.028 1.00 . A A . 135 GLU OE2 1 1
6 13637 1 1 136 VAL C C 46.529 -11.216 33.685 1.00 . A A . 136 VAL C 1 1
6 13638 1 1 136 VAL CA C 45.854 -9.840 33.909 1.00 . A A . 136 VAL CA 1 1
6 13639 1 1 136 VAL CB C 46.070 -8.819 32.755 1.00 . A A . 136 VAL CB 1 1
6 13640 1 1 136 VAL CG1 C 45.438 -9.243 31.417 1.00 . A A . 136 VAL CG1 1 1
6 13641 1 1 136 VAL CG2 C 45.440 -7.457 33.091 1.00 . A A . 136 VAL CG2 1 1
6 13642 1 1 136 VAL H H 45.473 -9.118 35.886 1.00 . A A . 136 VAL H 1 1
6 13643 1 1 136 VAL HA H 44.784 -10.032 33.939 1.00 . A A . 136 VAL HA 1 1
6 13644 1 1 136 VAL HB H 47.137 -8.670 32.600 1.00 . A A . 136 VAL HB 1 1
6 13645 1 1 136 VAL HG11 H 44.403 -9.550 31.566 1.00 . A A . 136 VAL HG11 1 1
6 13646 1 1 136 VAL HG12 H 45.460 -8.414 30.708 1.00 . A A . 136 VAL HG12 1 1
6 13647 1 1 136 VAL HG13 H 46.004 -10.053 30.962 1.00 . A A . 136 VAL HG13 1 1
6 13648 1 1 136 VAL HG21 H 44.379 -7.590 33.297 1.00 . A A . 136 VAL HG21 1 1
6 13649 1 1 136 VAL HG22 H 45.926 -7.009 33.957 1.00 . A A . 136 VAL HG22 1 1
6 13650 1 1 136 VAL HG23 H 45.563 -6.766 32.256 1.00 . A A . 136 VAL HG23 1 1
6 13651 1 1 136 VAL N N 46.216 -9.246 35.218 1.00 . A A . 136 VAL N 1 1
6 13652 1 1 136 VAL O O 47.378 -11.658 34.463 1.00 . A A . 136 VAL O 1 1
6 13653 1 1 137 SER C C 46.640 -13.524 30.795 1.00 . A A . 137 SER C 1 1
6 13654 1 1 137 SER CA C 46.663 -13.274 32.305 1.00 . A A . 137 SER CA 1 1
6 13655 1 1 137 SER CB C 45.836 -14.335 33.035 1.00 . A A . 137 SER CB 1 1
6 13656 1 1 137 SER H H 45.367 -11.613 32.065 1.00 . A A . 137 SER H 1 1
6 13657 1 1 137 SER HA H 47.697 -13.344 32.638 1.00 . A A . 137 SER HA 1 1
6 13658 1 1 137 SER HB2 H 45.641 -13.982 34.047 1.00 . A A . 137 SER HB2 1 1
6 13659 1 1 137 SER HB3 H 44.882 -14.471 32.527 1.00 . A A . 137 SER HB3 1 1
6 13660 1 1 137 SER HG H 47.285 -15.479 33.720 1.00 . A A . 137 SER HG 1 1
6 13661 1 1 137 SER N N 46.126 -11.950 32.647 1.00 . A A . 137 SER N 1 1
6 13662 1 1 137 SER O O 46.016 -12.775 30.039 1.00 . A A . 137 SER O 1 1
6 13663 1 1 137 SER OG O 46.520 -15.576 33.120 1.00 . A A . 137 SER OG 1 1
6 13664 1 1 138 ILE C C 47.334 -16.547 28.911 1.00 . A A . 138 ILE C 1 1
6 13665 1 1 138 ILE CA C 47.417 -15.014 28.951 1.00 . A A . 138 ILE CA 1 1
6 13666 1 1 138 ILE CB C 48.715 -14.491 28.282 1.00 . A A . 138 ILE CB 1 1
6 13667 1 1 138 ILE CD1 C 50.036 -12.328 27.758 1.00 . A A . 138 ILE CD1 1 1
6 13668 1 1 138 ILE CG1 C 48.692 -12.953 28.146 1.00 . A A . 138 ILE CG1 1 1
6 13669 1 1 138 ILE CG2 C 48.910 -15.109 26.888 1.00 . A A . 138 ILE CG2 1 1
6 13670 1 1 138 ILE H H 47.835 -15.121 31.036 1.00 . A A . 138 ILE H 1 1
6 13671 1 1 138 ILE HA H 46.564 -14.616 28.403 1.00 . A A . 138 ILE HA 1 1
6 13672 1 1 138 ILE HB H 49.566 -14.778 28.901 1.00 . A A . 138 ILE HB 1 1
6 13673 1 1 138 ILE HD11 H 50.314 -12.614 26.745 1.00 . A A . 138 ILE HD11 1 1
6 13674 1 1 138 ILE HD12 H 49.951 -11.242 27.802 1.00 . A A . 138 ILE HD12 1 1
6 13675 1 1 138 ILE HD13 H 50.803 -12.656 28.458 1.00 . A A . 138 ILE HD13 1 1
6 13676 1 1 138 ILE HG12 H 47.938 -12.673 27.416 1.00 . A A . 138 ILE HG12 1 1
6 13677 1 1 138 ILE HG13 H 48.409 -12.502 29.089 1.00 . A A . 138 ILE HG13 1 1
6 13678 1 1 138 ILE HG21 H 48.057 -14.872 26.251 1.00 . A A . 138 ILE HG21 1 1
6 13679 1 1 138 ILE HG22 H 49.817 -14.726 26.425 1.00 . A A . 138 ILE HG22 1 1
6 13680 1 1 138 ILE HG23 H 49.026 -16.190 26.960 1.00 . A A . 138 ILE HG23 1 1
6 13681 1 1 138 ILE N N 47.340 -14.567 30.349 1.00 . A A . 138 ILE N 1 1
6 13682 1 1 138 ILE O O 48.003 -17.240 29.682 1.00 . A A . 138 ILE O 1 1
6 13683 1 1 139 GLY C C 45.455 -18.844 26.593 1.00 . A A . 139 GLY C 1 1
6 13684 1 1 139 GLY CA C 46.316 -18.520 27.815 1.00 . A A . 139 GLY CA 1 1
6 13685 1 1 139 GLY H H 46.000 -16.455 27.389 1.00 . A A . 139 GLY H 1 1
6 13686 1 1 139 GLY HA2 H 47.277 -19.024 27.701 1.00 . A A . 139 GLY HA2 1 1
6 13687 1 1 139 GLY HA3 H 45.824 -18.919 28.703 1.00 . A A . 139 GLY HA3 1 1
6 13688 1 1 139 GLY N N 46.529 -17.080 27.991 1.00 . A A . 139 GLY N 1 1
6 13689 1 1 139 GLY O O 45.283 -18.007 25.708 1.00 . A A . 139 GLY O 1 1
6 13690 1 1 140 ALA C C 42.649 -19.546 25.560 1.00 . A A . 140 ALA C 1 1
6 13691 1 1 140 ALA CA C 43.918 -20.436 25.514 1.00 . A A . 140 ALA CA 1 1
6 13692 1 1 140 ALA CB C 43.574 -21.918 25.707 1.00 . A A . 140 ALA CB 1 1
6 13693 1 1 140 ALA H H 45.117 -20.723 27.255 1.00 . A A . 140 ALA H 1 1
6 13694 1 1 140 ALA HA H 44.368 -20.319 24.526 1.00 . A A . 140 ALA HA 1 1
6 13695 1 1 140 ALA HB1 H 43.113 -22.070 26.684 1.00 . A A . 140 ALA HB1 1 1
6 13696 1 1 140 ALA HB2 H 42.878 -22.240 24.932 1.00 . A A . 140 ALA HB2 1 1
6 13697 1 1 140 ALA HB3 H 44.481 -22.521 25.637 1.00 . A A . 140 ALA HB3 1 1
6 13698 1 1 140 ALA N N 44.915 -20.060 26.523 1.00 . A A . 140 ALA N 1 1
6 13699 1 1 140 ALA O O 42.355 -18.896 26.569 1.00 . A A . 140 ALA O 1 1
6 13700 1 1 141 ASP C C 39.565 -19.249 25.405 1.00 . A A . 141 ASP C 1 1
6 13701 1 1 141 ASP CA C 40.610 -18.800 24.359 1.00 . A A . 141 ASP CA 1 1
6 13702 1 1 141 ASP CB C 40.070 -18.952 22.925 1.00 . A A . 141 ASP CB 1 1
6 13703 1 1 141 ASP CG C 38.794 -18.130 22.676 1.00 . A A . 141 ASP CG 1 1
6 13704 1 1 141 ASP H H 42.137 -20.095 23.676 1.00 . A A . 141 ASP H 1 1
6 13705 1 1 141 ASP HA H 40.817 -17.742 24.530 1.00 . A A . 141 ASP HA 1 1
6 13706 1 1 141 ASP HB2 H 40.838 -18.624 22.221 1.00 . A A . 141 ASP HB2 1 1
6 13707 1 1 141 ASP HB3 H 39.869 -20.009 22.736 1.00 . A A . 141 ASP HB3 1 1
6 13708 1 1 141 ASP N N 41.878 -19.530 24.467 1.00 . A A . 141 ASP N 1 1
6 13709 1 1 141 ASP O O 39.572 -20.388 25.885 1.00 . A A . 141 ASP O 1 1
6 13710 1 1 141 ASP OD1 O 38.730 -16.967 23.137 1.00 . A A . 141 ASP OD1 1 1
6 13711 1 1 141 ASP OD2 O 37.847 -18.645 22.038 1.00 . A A . 141 ASP OD2 1 1
6 13712 1 1 142 ALA C C 36.265 -17.827 26.279 1.00 . A A . 142 ALA C 1 1
6 13713 1 1 142 ALA CA C 37.575 -18.516 26.713 1.00 . A A . 142 ALA CA 1 1
6 13714 1 1 142 ALA CB C 38.075 -17.965 28.056 1.00 . A A . 142 ALA CB 1 1
6 13715 1 1 142 ALA H H 38.658 -17.482 25.191 1.00 . A A . 142 ALA H 1 1
6 13716 1 1 142 ALA HA H 37.364 -19.580 26.834 1.00 . A A . 142 ALA HA 1 1
6 13717 1 1 142 ALA HB1 H 37.317 -18.119 28.823 1.00 . A A . 142 ALA HB1 1 1
6 13718 1 1 142 ALA HB2 H 38.987 -18.484 28.357 1.00 . A A . 142 ALA HB2 1 1
6 13719 1 1 142 ALA HB3 H 38.290 -16.901 27.970 1.00 . A A . 142 ALA HB3 1 1
6 13720 1 1 142 ALA N N 38.641 -18.344 25.725 1.00 . A A . 142 ALA N 1 1
6 13721 1 1 142 ALA O O 36.270 -16.929 25.436 1.00 . A A . 142 ALA O 1 1
6 13722 1 1 143 THR C C 33.262 -16.572 27.233 1.00 . A A . 143 THR C 1 1
6 13723 1 1 143 THR CA C 33.784 -17.794 26.460 1.00 . A A . 143 THR CA 1 1
6 13724 1 1 143 THR CB C 32.805 -18.980 26.515 1.00 . A A . 143 THR CB 1 1
6 13725 1 1 143 THR CG2 C 32.431 -19.420 27.929 1.00 . A A . 143 THR CG2 1 1
6 13726 1 1 143 THR H H 35.205 -18.983 27.550 1.00 . A A . 143 THR H 1 1
6 13727 1 1 143 THR HA H 33.828 -17.493 25.417 1.00 . A A . 143 THR HA 1 1
6 13728 1 1 143 THR HB H 33.294 -19.823 26.029 1.00 . A A . 143 THR HB 1 1
6 13729 1 1 143 THR HG1 H 31.813 -18.667 24.869 1.00 . A A . 143 THR HG1 1 1
6 13730 1 1 143 THR HG21 H 31.863 -18.637 28.428 1.00 . A A . 143 THR HG21 1 1
6 13731 1 1 143 THR HG22 H 31.820 -20.321 27.874 1.00 . A A . 143 THR HG22 1 1
6 13732 1 1 143 THR HG23 H 33.331 -19.647 28.498 1.00 . A A . 143 THR HG23 1 1
6 13733 1 1 143 THR N N 35.136 -18.245 26.863 1.00 . A A . 143 THR N 1 1
6 13734 1 1 143 THR O O 32.469 -15.793 26.699 1.00 . A A . 143 THR O 1 1
6 13735 1 1 143 THR OG1 O 31.608 -18.702 25.821 1.00 . A A . 143 THR OG1 1 1
6 13736 1 1 144 PHE C C 34.472 -14.538 30.093 1.00 . A A . 144 PHE C 1 1
6 13737 1 1 144 PHE CA C 33.323 -15.250 29.344 1.00 . A A . 144 PHE CA 1 1
6 13738 1 1 144 PHE CB C 32.248 -15.754 30.327 1.00 . A A . 144 PHE CB 1 1
6 13739 1 1 144 PHE CD1 C 33.175 -17.865 31.395 1.00 . A A . 144 PHE CD1 1 1
6 13740 1 1 144 PHE CD2 C 32.930 -15.872 32.771 1.00 . A A . 144 PHE CD2 1 1
6 13741 1 1 144 PHE CE1 C 33.713 -18.558 32.493 1.00 . A A . 144 PHE CE1 1 1
6 13742 1 1 144 PHE CE2 C 33.465 -16.566 33.870 1.00 . A A . 144 PHE CE2 1 1
6 13743 1 1 144 PHE CG C 32.790 -16.518 31.525 1.00 . A A . 144 PHE CG 1 1
6 13744 1 1 144 PHE CZ C 33.860 -17.907 33.728 1.00 . A A . 144 PHE CZ 1 1
6 13745 1 1 144 PHE H H 34.348 -17.074 28.842 1.00 . A A . 144 PHE H 1 1
6 13746 1 1 144 PHE HA H 32.856 -14.486 28.722 1.00 . A A . 144 PHE HA 1 1
6 13747 1 1 144 PHE HB2 H 31.690 -14.891 30.694 1.00 . A A . 144 PHE HB2 1 1
6 13748 1 1 144 PHE HB3 H 31.534 -16.382 29.794 1.00 . A A . 144 PHE HB3 1 1
6 13749 1 1 144 PHE HD1 H 33.062 -18.372 30.452 1.00 . A A . 144 PHE HD1 1 1
6 13750 1 1 144 PHE HD2 H 32.637 -14.837 32.882 1.00 . A A . 144 PHE HD2 1 1
6 13751 1 1 144 PHE HE1 H 34.017 -19.592 32.385 1.00 . A A . 144 PHE HE1 1 1
6 13752 1 1 144 PHE HE2 H 33.575 -16.067 34.825 1.00 . A A . 144 PHE HE2 1 1
6 13753 1 1 144 PHE HZ H 34.275 -18.439 34.571 1.00 . A A . 144 PHE HZ 1 1
6 13754 1 1 144 PHE N N 33.746 -16.358 28.464 1.00 . A A . 144 PHE N 1 1
6 13755 1 1 144 PHE O O 34.234 -13.581 30.831 1.00 . A A . 144 PHE O 1 1
6 13756 1 1 145 SER C C 38.118 -14.194 29.773 1.00 . A A . 145 SER C 1 1
6 13757 1 1 145 SER CA C 36.899 -14.507 30.657 1.00 . A A . 145 SER CA 1 1
6 13758 1 1 145 SER CB C 37.246 -15.526 31.752 1.00 . A A . 145 SER CB 1 1
6 13759 1 1 145 SER H H 35.848 -15.815 29.354 1.00 . A A . 145 SER H 1 1
6 13760 1 1 145 SER HA H 36.651 -13.572 31.157 1.00 . A A . 145 SER HA 1 1
6 13761 1 1 145 SER HB2 H 38.122 -15.186 32.307 1.00 . A A . 145 SER HB2 1 1
6 13762 1 1 145 SER HB3 H 36.405 -15.599 32.445 1.00 . A A . 145 SER HB3 1 1
6 13763 1 1 145 SER HG H 37.716 -17.419 31.906 1.00 . A A . 145 SER HG 1 1
6 13764 1 1 145 SER N N 35.719 -14.985 29.911 1.00 . A A . 145 SER N 1 1
6 13765 1 1 145 SER O O 39.199 -13.929 30.298 1.00 . A A . 145 SER O 1 1
6 13766 1 1 145 SER OG O 37.495 -16.802 31.183 1.00 . A A . 145 SER OG 1 1
6 13767 1 1 146 GLY C C 38.610 -13.186 26.221 1.00 . A A . 146 GLY C 1 1
6 13768 1 1 146 GLY CA C 39.035 -13.992 27.456 1.00 . A A . 146 GLY CA 1 1
6 13769 1 1 146 GLY H H 37.040 -14.414 28.083 1.00 . A A . 146 GLY H 1 1
6 13770 1 1 146 GLY HA2 H 39.855 -13.452 27.921 1.00 . A A . 146 GLY HA2 1 1
6 13771 1 1 146 GLY HA3 H 39.409 -14.962 27.126 1.00 . A A . 146 GLY HA3 1 1
6 13772 1 1 146 GLY N N 37.958 -14.192 28.442 1.00 . A A . 146 GLY N 1 1
6 13773 1 1 146 GLY O O 39.118 -13.419 25.123 1.00 . A A . 146 GLY O 1 1
6 13774 1 1 147 ARG C C 37.046 -9.940 25.823 1.00 . A A . 147 ARG C 1 1
6 13775 1 1 147 ARG CA C 37.083 -11.397 25.347 1.00 . A A . 147 ARG CA 1 1
6 13776 1 1 147 ARG CB C 35.679 -11.933 24.990 1.00 . A A . 147 ARG CB 1 1
6 13777 1 1 147 ARG CD C 35.753 -12.166 22.423 1.00 . A A . 147 ARG CD 1 1
6 13778 1 1 147 ARG CG C 35.128 -11.450 23.633 1.00 . A A . 147 ARG CG 1 1
6 13779 1 1 147 ARG CZ C 36.084 -14.650 22.621 1.00 . A A . 147 ARG CZ 1 1
6 13780 1 1 147 ARG H H 37.345 -12.097 27.345 1.00 . A A . 147 ARG H 1 1
6 13781 1 1 147 ARG HA H 37.720 -11.443 24.461 1.00 . A A . 147 ARG HA 1 1
6 13782 1 1 147 ARG HB2 H 35.698 -13.023 24.989 1.00 . A A . 147 ARG HB2 1 1
6 13783 1 1 147 ARG HB3 H 34.983 -11.636 25.776 1.00 . A A . 147 ARG HB3 1 1
6 13784 1 1 147 ARG HD2 H 35.419 -11.668 21.512 1.00 . A A . 147 ARG HD2 1 1
6 13785 1 1 147 ARG HD3 H 36.837 -12.068 22.472 1.00 . A A . 147 ARG HD3 1 1
6 13786 1 1 147 ARG HE H 34.362 -13.764 22.197 1.00 . A A . 147 ARG HE 1 1
6 13787 1 1 147 ARG HG2 H 34.052 -11.623 23.613 1.00 . A A . 147 ARG HG2 1 1
6 13788 1 1 147 ARG HG3 H 35.288 -10.377 23.535 1.00 . A A . 147 ARG HG3 1 1
6 13789 1 1 147 ARG HH11 H 37.863 -13.778 22.435 1.00 . A A . 147 ARG HH11 1 1
6 13790 1 1 147 ARG HH12 H 37.891 -15.453 22.945 1.00 . A A . 147 ARG HH12 1 1
6 13791 1 1 147 ARG HH21 H 34.555 -15.955 22.669 1.00 . A A . 147 ARG HH21 1 1
6 13792 1 1 147 ARG HH22 H 36.140 -16.582 23.063 1.00 . A A . 147 ARG HH22 1 1
6 13793 1 1 147 ARG N N 37.664 -12.253 26.398 1.00 . A A . 147 ARG N 1 1
6 13794 1 1 147 ARG NE N 35.340 -13.587 22.363 1.00 . A A . 147 ARG NE 1 1
6 13795 1 1 147 ARG NH1 N 37.370 -14.597 22.759 1.00 . A A . 147 ARG NH1 1 1
6 13796 1 1 147 ARG NH2 N 35.547 -15.825 22.752 1.00 . A A . 147 ARG NH2 1 1
6 13797 1 1 147 ARG O O 36.824 -9.665 27.005 1.00 . A A . 147 ARG O 1 1
6 13798 1 1 148 TRP C C 36.589 -6.683 24.286 1.00 . A A . 148 TRP C 1 1
6 13799 1 1 148 TRP CA C 37.458 -7.584 25.176 1.00 . A A . 148 TRP CA 1 1
6 13800 1 1 148 TRP CB C 38.960 -7.290 24.997 1.00 . A A . 148 TRP CB 1 1
6 13801 1 1 148 TRP CD1 C 40.373 -9.297 25.664 1.00 . A A . 148 TRP CD1 1 1
6 13802 1 1 148 TRP CD2 C 40.364 -7.690 27.233 1.00 . A A . 148 TRP CD2 1 1
6 13803 1 1 148 TRP CE2 C 41.137 -8.775 27.751 1.00 . A A . 148 TRP CE2 1 1
6 13804 1 1 148 TRP CE3 C 40.234 -6.544 28.050 1.00 . A A . 148 TRP CE3 1 1
6 13805 1 1 148 TRP CG C 39.868 -8.064 25.909 1.00 . A A . 148 TRP CG 1 1
6 13806 1 1 148 TRP CH2 C 41.573 -7.583 29.814 1.00 . A A . 148 TRP CH2 1 1
6 13807 1 1 148 TRP CZ2 C 41.730 -8.734 29.022 1.00 . A A . 148 TRP CZ2 1 1
6 13808 1 1 148 TRP CZ3 C 40.830 -6.491 29.327 1.00 . A A . 148 TRP CZ3 1 1
6 13809 1 1 148 TRP H H 37.342 -9.295 23.930 1.00 . A A . 148 TRP H 1 1
6 13810 1 1 148 TRP HA H 37.197 -7.356 26.210 1.00 . A A . 148 TRP HA 1 1
6 13811 1 1 148 TRP HB2 H 39.241 -7.497 23.963 1.00 . A A . 148 TRP HB2 1 1
6 13812 1 1 148 TRP HB3 H 39.139 -6.229 25.176 1.00 . A A . 148 TRP HB3 1 1
6 13813 1 1 148 TRP HD1 H 40.193 -9.875 24.765 1.00 . A A . 148 TRP HD1 1 1
6 13814 1 1 148 TRP HE1 H 41.567 -10.634 26.788 1.00 . A A . 148 TRP HE1 1 1
6 13815 1 1 148 TRP HE3 H 39.680 -5.694 27.676 1.00 . A A . 148 TRP HE3 1 1
6 13816 1 1 148 TRP HH2 H 42.033 -7.530 30.794 1.00 . A A . 148 TRP HH2 1 1
6 13817 1 1 148 TRP HZ2 H 42.306 -9.574 29.385 1.00 . A A . 148 TRP HZ2 1 1
6 13818 1 1 148 TRP HZ3 H 40.724 -5.602 29.935 1.00 . A A . 148 TRP HZ3 1 1
6 13819 1 1 148 TRP N N 37.234 -9.005 24.896 1.00 . A A . 148 TRP N 1 1
6 13820 1 1 148 TRP NE1 N 41.114 -9.722 26.748 1.00 . A A . 148 TRP NE1 1 1
6 13821 1 1 148 TRP O O 35.898 -7.149 23.380 1.00 . A A . 148 TRP O 1 1
6 13822 1 1 149 VAL C C 36.981 -3.131 23.706 1.00 . A A . 149 VAL C 1 1
6 13823 1 1 149 VAL CA C 36.012 -4.317 23.742 1.00 . A A . 149 VAL CA 1 1
6 13824 1 1 149 VAL CB C 34.643 -3.893 24.318 1.00 . A A . 149 VAL CB 1 1
6 13825 1 1 149 VAL CG1 C 33.922 -2.918 23.376 1.00 . A A . 149 VAL CG1 1 1
6 13826 1 1 149 VAL CG2 C 33.692 -5.078 24.535 1.00 . A A . 149 VAL CG2 1 1
6 13827 1 1 149 VAL H H 37.150 -5.070 25.362 1.00 . A A . 149 VAL H 1 1
6 13828 1 1 149 VAL HA H 35.861 -4.676 22.723 1.00 . A A . 149 VAL HA 1 1
6 13829 1 1 149 VAL HB H 34.805 -3.408 25.278 1.00 . A A . 149 VAL HB 1 1
6 13830 1 1 149 VAL HG11 H 33.796 -3.367 22.391 1.00 . A A . 149 VAL HG11 1 1
6 13831 1 1 149 VAL HG12 H 32.941 -2.670 23.782 1.00 . A A . 149 VAL HG12 1 1
6 13832 1 1 149 VAL HG13 H 34.484 -1.990 23.286 1.00 . A A . 149 VAL HG13 1 1
6 13833 1 1 149 VAL HG21 H 34.110 -5.754 25.278 1.00 . A A . 149 VAL HG21 1 1
6 13834 1 1 149 VAL HG22 H 32.730 -4.723 24.907 1.00 . A A . 149 VAL HG22 1 1
6 13835 1 1 149 VAL HG23 H 33.540 -5.618 23.599 1.00 . A A . 149 VAL HG23 1 1
6 13836 1 1 149 VAL N N 36.631 -5.379 24.544 1.00 . A A . 149 VAL N 1 1
6 13837 1 1 149 VAL O O 37.688 -2.863 24.682 1.00 . A A . 149 VAL O 1 1
6 13838 1 1 150 ILE C C 37.303 -0.243 21.573 1.00 . A A . 150 ILE C 1 1
6 13839 1 1 150 ILE CA C 38.025 -1.390 22.274 1.00 . A A . 150 ILE CA 1 1
6 13840 1 1 150 ILE CB C 39.199 -1.928 21.417 1.00 . A A . 150 ILE CB 1 1
6 13841 1 1 150 ILE CD1 C 41.029 -3.746 21.346 1.00 . A A . 150 ILE CD1 1 1
6 13842 1 1 150 ILE CG1 C 39.841 -3.158 22.100 1.00 . A A . 150 ILE CG1 1 1
6 13843 1 1 150 ILE CG2 C 40.251 -0.821 21.171 1.00 . A A . 150 ILE CG2 1 1
6 13844 1 1 150 ILE H H 36.396 -2.656 21.823 1.00 . A A . 150 ILE H 1 1
6 13845 1 1 150 ILE HA H 38.430 -1.013 23.209 1.00 . A A . 150 ILE HA 1 1
6 13846 1 1 150 ILE HB H 38.805 -2.243 20.449 1.00 . A A . 150 ILE HB 1 1
6 13847 1 1 150 ILE HD11 H 40.754 -3.908 20.303 1.00 . A A . 150 ILE HD11 1 1
6 13848 1 1 150 ILE HD12 H 41.879 -3.068 21.409 1.00 . A A . 150 ILE HD12 1 1
6 13849 1 1 150 ILE HD13 H 41.296 -4.698 21.803 1.00 . A A . 150 ILE HD13 1 1
6 13850 1 1 150 ILE HG12 H 40.163 -2.888 23.106 1.00 . A A . 150 ILE HG12 1 1
6 13851 1 1 150 ILE HG13 H 39.103 -3.955 22.178 1.00 . A A . 150 ILE HG13 1 1
6 13852 1 1 150 ILE HG21 H 40.671 -0.479 22.116 1.00 . A A . 150 ILE HG21 1 1
6 13853 1 1 150 ILE HG22 H 41.054 -1.185 20.533 1.00 . A A . 150 ILE HG22 1 1
6 13854 1 1 150 ILE HG23 H 39.809 0.025 20.652 1.00 . A A . 150 ILE HG23 1 1
6 13855 1 1 150 ILE N N 37.049 -2.446 22.563 1.00 . A A . 150 ILE N 1 1
6 13856 1 1 150 ILE O O 36.401 -0.465 20.761 1.00 . A A . 150 ILE O 1 1
6 13857 1 1 151 GLU C C 38.019 3.370 21.241 1.00 . A A . 151 GLU C 1 1
6 13858 1 1 151 GLU CA C 37.045 2.195 21.365 1.00 . A A . 151 GLU CA 1 1
6 13859 1 1 151 GLU CB C 35.862 2.565 22.272 1.00 . A A . 151 GLU CB 1 1
6 13860 1 1 151 GLU CD C 33.582 3.675 22.414 1.00 . A A . 151 GLU CD 1 1
6 13861 1 1 151 GLU CG C 34.776 3.325 21.505 1.00 . A A . 151 GLU CG 1 1
6 13862 1 1 151 GLU H H 38.474 1.082 22.536 1.00 . A A . 151 GLU H 1 1
6 13863 1 1 151 GLU HA H 36.663 1.973 20.367 1.00 . A A . 151 GLU HA 1 1
6 13864 1 1 151 GLU HB2 H 35.428 1.644 22.650 1.00 . A A . 151 GLU HB2 1 1
6 13865 1 1 151 GLU HB3 H 36.210 3.158 23.119 1.00 . A A . 151 GLU HB3 1 1
6 13866 1 1 151 GLU HG2 H 35.198 4.238 21.082 1.00 . A A . 151 GLU HG2 1 1
6 13867 1 1 151 GLU HG3 H 34.442 2.693 20.676 1.00 . A A . 151 GLU HG3 1 1
6 13868 1 1 151 GLU N N 37.694 0.987 21.892 1.00 . A A . 151 GLU N 1 1
6 13869 1 1 151 GLU O O 38.958 3.493 22.028 1.00 . A A . 151 GLU O 1 1
6 13870 1 1 151 GLU OE1 O 33.637 4.704 23.131 1.00 . A A . 151 GLU OE1 1 1
6 13871 1 1 151 GLU OE2 O 32.569 2.934 22.403 1.00 . A A . 151 GLU OE2 1 1
6 13872 1 1 152 LYS C C 38.372 6.571 20.723 1.00 . A A . 152 LYS C 1 1
6 13873 1 1 152 LYS CA C 38.688 5.334 19.871 1.00 . A A . 152 LYS CA 1 1
6 13874 1 1 152 LYS CB C 38.534 5.588 18.353 1.00 . A A . 152 LYS CB 1 1
6 13875 1 1 152 LYS CD C 39.620 7.840 17.730 1.00 . A A . 152 LYS CD 1 1
6 13876 1 1 152 LYS CE C 40.983 8.453 17.396 1.00 . A A . 152 LYS CE 1 1
6 13877 1 1 152 LYS CG C 39.722 6.308 17.694 1.00 . A A . 152 LYS CG 1 1
6 13878 1 1 152 LYS H H 36.973 4.087 19.677 1.00 . A A . 152 LYS H 1 1
6 13879 1 1 152 LYS HA H 39.715 5.035 20.087 1.00 . A A . 152 LYS HA 1 1
6 13880 1 1 152 LYS HB2 H 38.452 4.620 17.857 1.00 . A A . 152 LYS HB2 1 1
6 13881 1 1 152 LYS HB3 H 37.609 6.130 18.152 1.00 . A A . 152 LYS HB3 1 1
6 13882 1 1 152 LYS HD2 H 38.873 8.174 17.007 1.00 . A A . 152 LYS HD2 1 1
6 13883 1 1 152 LYS HD3 H 39.310 8.174 18.713 1.00 . A A . 152 LYS HD3 1 1
6 13884 1 1 152 LYS HE2 H 41.747 7.902 17.953 1.00 . A A . 152 LYS HE2 1 1
6 13885 1 1 152 LYS HE3 H 41.179 8.333 16.327 1.00 . A A . 152 LYS HE3 1 1
6 13886 1 1 152 LYS HG2 H 40.644 5.982 18.175 1.00 . A A . 152 LYS HG2 1 1
6 13887 1 1 152 LYS HG3 H 39.774 6.003 16.648 1.00 . A A . 152 LYS HG3 1 1
6 13888 1 1 152 LYS HZ1 H 40.277 10.411 17.374 1.00 . A A . 152 LYS HZ1 1 1
6 13889 1 1 152 LYS HZ2 H 40.956 9.955 18.805 1.00 . A A . 152 LYS HZ2 1 1
6 13890 1 1 152 LYS HZ3 H 41.905 10.314 17.518 1.00 . A A . 152 LYS HZ3 1 1
6 13891 1 1 152 LYS N N 37.808 4.215 20.228 1.00 . A A . 152 LYS N 1 1
6 13892 1 1 152 LYS NZ N 41.033 9.884 17.786 1.00 . A A . 152 LYS NZ 1 1
6 13893 1 1 152 LYS O O 37.199 6.847 20.996 1.00 . A A . 152 LYS O 1 1
6 13894 1 1 153 VAL C C 40.093 9.752 21.454 1.00 . A A . 153 VAL C 1 1
6 13895 1 1 153 VAL CA C 39.319 8.536 21.973 1.00 . A A . 153 VAL CA 1 1
6 13896 1 1 153 VAL CB C 39.708 8.229 23.432 1.00 . A A . 153 VAL CB 1 1
6 13897 1 1 153 VAL CG1 C 38.732 7.228 24.056 1.00 . A A . 153 VAL CG1 1 1
6 13898 1 1 153 VAL CG2 C 41.135 7.688 23.564 1.00 . A A . 153 VAL CG2 1 1
6 13899 1 1 153 VAL H H 40.323 7.026 20.786 1.00 . A A . 153 VAL H 1 1
6 13900 1 1 153 VAL HA H 38.282 8.866 21.993 1.00 . A A . 153 VAL HA 1 1
6 13901 1 1 153 VAL HB H 39.641 9.153 24.010 1.00 . A A . 153 VAL HB 1 1
6 13902 1 1 153 VAL HG11 H 37.710 7.592 23.952 1.00 . A A . 153 VAL HG11 1 1
6 13903 1 1 153 VAL HG12 H 38.818 6.262 23.559 1.00 . A A . 153 VAL HG12 1 1
6 13904 1 1 153 VAL HG13 H 38.953 7.108 25.116 1.00 . A A . 153 VAL HG13 1 1
6 13905 1 1 153 VAL HG21 H 41.836 8.391 23.120 1.00 . A A . 153 VAL HG21 1 1
6 13906 1 1 153 VAL HG22 H 41.386 7.555 24.616 1.00 . A A . 153 VAL HG22 1 1
6 13907 1 1 153 VAL HG23 H 41.219 6.730 23.057 1.00 . A A . 153 VAL HG23 1 1
6 13908 1 1 153 VAL N N 39.405 7.326 21.109 1.00 . A A . 153 VAL N 1 1
6 13909 1 1 153 VAL O O 39.814 10.872 21.938 1.00 . A A . 153 VAL O 1 1
6 13910 1 1 153 VAL OXT O 40.922 9.610 20.528 1.00 . A A . 153 VAL OXT 1 1
6 13911 2 2 1 NAG C1 C 58.710 -12.449 22.126 1.00 . B A . 154 NAG C1 1 1
6 13912 2 2 1 NAG C2 C 58.039 -12.553 23.512 1.00 . B A . 154 NAG C2 1 1
6 13913 2 2 1 NAG C3 C 58.055 -14.013 23.994 1.00 . B A . 154 NAG C3 1 1
6 13914 2 2 1 NAG C4 C 57.389 -14.932 22.962 1.00 . B A . 154 NAG C4 1 1
6 13915 2 2 1 NAG C5 C 57.983 -14.749 21.556 1.00 . B A . 154 NAG C5 1 1
6 13916 2 2 1 NAG C6 C 57.153 -15.518 20.529 1.00 . B A . 154 NAG C6 1 1
6 13917 2 2 1 NAG C7 C 58.281 -10.566 24.951 1.00 . B A . 154 NAG C7 1 1
6 13918 2 2 1 NAG C8 C 59.151 -9.888 26.017 1.00 . B A . 154 NAG C8 1 1
6 13919 2 2 1 NAG H1 H 59.746 -12.783 22.194 1.00 . B A . 154 NAG H1 1 1
6 13920 2 2 1 NAG H2 H 57.000 -12.236 23.399 1.00 . B A . 154 NAG H2 1 1
6 13921 2 2 1 NAG H3 H 59.091 -14.325 24.137 1.00 . B A . 154 NAG H3 1 1
6 13922 2 2 1 NAG H4 H 56.320 -14.723 22.930 1.00 . B A . 154 NAG H4 1 1
6 13923 2 2 1 NAG H5 H 59.013 -15.109 21.539 1.00 . B A . 154 NAG H5 1 1
6 13924 2 2 1 NAG H61 H 57.184 -16.588 20.736 1.00 . B A . 154 NAG H61 1 1
6 13925 2 2 1 NAG H62 H 56.117 -15.186 20.579 1.00 . B A . 154 NAG H62 1 1
6 13926 2 2 1 NAG H81 H 60.114 -9.625 25.578 1.00 . B A . 154 NAG H81 1 1
6 13927 2 2 1 NAG H82 H 59.313 -10.573 26.854 1.00 . B A . 154 NAG H82 1 1
6 13928 2 2 1 NAG H83 H 58.655 -8.986 26.373 1.00 . B A . 154 NAG H83 1 1
6 13929 2 2 1 NAG HN2 H 59.626 -12.070 24.840 1.00 . B A . 154 NAG HN2 1 1
6 13930 2 2 1 NAG HO3 H 57.690 -13.479 25.896 1.00 . B A . 154 NAG HO3 1 1
6 13931 2 2 1 NAG HO4 H 57.309 -16.370 24.308 1.00 . B A . 154 NAG HO4 1 1
6 13932 2 2 1 NAG HO6 H 57.860 -14.330 19.122 1.00 . B A . 154 NAG HO6 1 1
6 13933 2 2 1 NAG N2 N 58.745 -11.723 24.494 1.00 . B A . 154 NAG N2 1 1
6 13934 2 2 1 NAG O3 O 57.352 -14.140 25.263 1.00 . B A . 154 NAG O3 1 1
6 13935 2 2 1 NAG O4 O 57.597 -16.301 23.376 1.00 . B A . 154 NAG O4 1 1
6 13936 2 2 1 NAG O5 O 57.977 -13.311 21.189 1.00 . B A . 154 NAG O5 1 1
6 13937 2 2 1 NAG O6 O 57.661 -15.282 19.202 1.00 . B A . 154 NAG O6 1 1
6 13938 2 2 1 NAG O7 O 57.234 -10.066 24.545 1.00 . B A . 154 NAG O7 1 1
7 13939 1 1 1 MET C C 33.586 -5.121 -14.886 1.00 . A A . 1 MET C 1 1
7 13940 1 1 1 MET CA C 34.819 -5.402 -15.746 1.00 . A A . 1 MET CA 1 1
7 13941 1 1 1 MET CB C 34.478 -6.437 -16.841 1.00 . A A . 1 MET CB 1 1
7 13942 1 1 1 MET CE C 33.873 -6.979 -20.118 1.00 . A A . 1 MET CE 1 1
7 13943 1 1 1 MET CG C 35.563 -6.540 -17.926 1.00 . A A . 1 MET CG 1 1
7 13944 1 1 1 MET H1 H 35.721 -6.706 -14.419 1.00 . A A . 1 MET H1 1 1
7 13945 1 1 1 MET H2 H 36.155 -5.146 -14.185 1.00 . A A . 1 MET H2 1 1
7 13946 1 1 1 MET H3 H 36.786 -5.985 -15.436 1.00 . A A . 1 MET H3 1 1
7 13947 1 1 1 MET HA H 35.095 -4.469 -16.240 1.00 . A A . 1 MET HA 1 1
7 13948 1 1 1 MET HB2 H 34.331 -7.420 -16.389 1.00 . A A . 1 MET HB2 1 1
7 13949 1 1 1 MET HB3 H 33.545 -6.142 -17.321 1.00 . A A . 1 MET HB3 1 1
7 13950 1 1 1 MET HE1 H 33.612 -7.581 -20.989 1.00 . A A . 1 MET HE1 1 1
7 13951 1 1 1 MET HE2 H 33.000 -6.901 -19.469 1.00 . A A . 1 MET HE2 1 1
7 13952 1 1 1 MET HE3 H 34.171 -5.983 -20.449 1.00 . A A . 1 MET HE3 1 1
7 13953 1 1 1 MET HG2 H 35.688 -5.564 -18.397 1.00 . A A . 1 MET HG2 1 1
7 13954 1 1 1 MET HG3 H 36.508 -6.808 -17.454 1.00 . A A . 1 MET HG3 1 1
7 13955 1 1 1 MET N N 35.952 -5.842 -14.887 1.00 . A A . 1 MET N 1 1
7 13956 1 1 1 MET O O 33.146 -5.991 -14.133 1.00 . A A . 1 MET O 1 1
7 13957 1 1 1 MET SD S 35.244 -7.768 -19.228 1.00 . A A . 1 MET SD 1 1
7 13958 1 1 2 GLY C C 31.490 -2.004 -14.363 1.00 . A A . 2 GLY C 1 1
7 13959 1 1 2 GLY CA C 31.826 -3.498 -14.229 1.00 . A A . 2 GLY CA 1 1
7 13960 1 1 2 GLY H H 33.427 -3.213 -15.595 1.00 . A A . 2 GLY H 1 1
7 13961 1 1 2 GLY HA2 H 30.970 -4.074 -14.585 1.00 . A A . 2 GLY HA2 1 1
7 13962 1 1 2 GLY HA3 H 31.961 -3.719 -13.169 1.00 . A A . 2 GLY HA3 1 1
7 13963 1 1 2 GLY N N 33.027 -3.907 -14.975 1.00 . A A . 2 GLY N 1 1
7 13964 1 1 2 GLY O O 32.244 -1.238 -14.968 1.00 . A A . 2 GLY O 1 1
7 13965 1 1 3 HIS C C 29.215 0.269 -12.488 1.00 . A A . 3 HIS C 1 1
7 13966 1 1 3 HIS CA C 29.836 -0.208 -13.822 1.00 . A A . 3 HIS CA 1 1
7 13967 1 1 3 HIS CB C 28.832 -0.107 -14.986 1.00 . A A . 3 HIS CB 1 1
7 13968 1 1 3 HIS CD2 C 27.137 1.794 -15.255 1.00 . A A . 3 HIS CD2 1 1
7 13969 1 1 3 HIS CE1 C 28.473 3.398 -15.974 1.00 . A A . 3 HIS CE1 1 1
7 13970 1 1 3 HIS CG C 28.408 1.303 -15.333 1.00 . A A . 3 HIS CG 1 1
7 13971 1 1 3 HIS H H 29.771 -2.301 -13.362 1.00 . A A . 3 HIS H 1 1
7 13972 1 1 3 HIS HA H 30.660 0.476 -14.032 1.00 . A A . 3 HIS HA 1 1
7 13973 1 1 3 HIS HB2 H 29.284 -0.540 -15.880 1.00 . A A . 3 HIS HB2 1 1
7 13974 1 1 3 HIS HB3 H 27.946 -0.697 -14.744 1.00 . A A . 3 HIS HB3 1 1
7 13975 1 1 3 HIS HD2 H 26.257 1.250 -14.931 1.00 . A A . 3 HIS HD2 1 1
7 13976 1 1 3 HIS HE1 H 28.820 4.364 -16.323 1.00 . A A . 3 HIS HE1 1 1
7 13977 1 1 3 HIS HE2 H 26.422 3.764 -15.712 1.00 . A A . 3 HIS HE2 1 1
7 13978 1 1 3 HIS N N 30.355 -1.592 -13.783 1.00 . A A . 3 HIS N 1 1
7 13979 1 1 3 HIS ND1 N 29.255 2.317 -15.795 1.00 . A A . 3 HIS ND1 1 1
7 13980 1 1 3 HIS NE2 N 27.198 3.110 -15.659 1.00 . A A . 3 HIS NE2 1 1
7 13981 1 1 3 HIS O O 28.783 1.418 -12.372 1.00 . A A . 3 HIS O 1 1
7 13982 1 1 4 HIS C C 29.332 -1.105 -9.034 1.00 . A A . 4 HIS C 1 1
7 13983 1 1 4 HIS CA C 28.608 -0.310 -10.135 1.00 . A A . 4 HIS CA 1 1
7 13984 1 1 4 HIS CB C 27.102 -0.637 -10.164 1.00 . A A . 4 HIS CB 1 1
7 13985 1 1 4 HIS CD2 C 25.498 -1.095 -8.222 1.00 . A A . 4 HIS CD2 1 1
7 13986 1 1 4 HIS CE1 C 25.656 0.820 -7.136 1.00 . A A . 4 HIS CE1 1 1
7 13987 1 1 4 HIS CG C 26.354 -0.277 -8.900 1.00 . A A . 4 HIS CG 1 1
7 13988 1 1 4 HIS H H 29.612 -1.495 -11.582 1.00 . A A . 4 HIS H 1 1
7 13989 1 1 4 HIS HA H 28.725 0.750 -9.902 1.00 . A A . 4 HIS HA 1 1
7 13990 1 1 4 HIS HB2 H 26.637 -0.094 -10.987 1.00 . A A . 4 HIS HB2 1 1
7 13991 1 1 4 HIS HB3 H 26.976 -1.705 -10.356 1.00 . A A . 4 HIS HB3 1 1
7 13992 1 1 4 HIS HD2 H 25.227 -2.107 -8.496 1.00 . A A . 4 HIS HD2 1 1
7 13993 1 1 4 HIS HE1 H 25.499 1.592 -6.390 1.00 . A A . 4 HIS HE1 1 1
7 13994 1 1 4 HIS HE2 H 24.420 -0.714 -6.410 1.00 . A A . 4 HIS HE2 1 1
7 13995 1 1 4 HIS N N 29.179 -0.591 -11.463 1.00 . A A . 4 HIS N 1 1
7 13996 1 1 4 HIS ND1 N 26.463 0.934 -8.206 1.00 . A A . 4 HIS ND1 1 1
7 13997 1 1 4 HIS NE2 N 25.069 -0.389 -7.119 1.00 . A A . 4 HIS NE2 1 1
7 13998 1 1 4 HIS O O 30.092 -2.037 -9.318 1.00 . A A . 4 HIS O 1 1
7 13999 1 1 5 HIS C C 28.992 -2.887 -6.487 1.00 . A A . 5 HIS C 1 1
7 14000 1 1 5 HIS CA C 29.574 -1.464 -6.586 1.00 . A A . 5 HIS CA 1 1
7 14001 1 1 5 HIS CB C 29.236 -0.645 -5.329 1.00 . A A . 5 HIS CB 1 1
7 14002 1 1 5 HIS CD2 C 29.167 1.908 -5.517 1.00 . A A . 5 HIS CD2 1 1
7 14003 1 1 5 HIS CE1 C 31.313 2.365 -5.270 1.00 . A A . 5 HIS CE1 1 1
7 14004 1 1 5 HIS CG C 29.846 0.738 -5.333 1.00 . A A . 5 HIS CG 1 1
7 14005 1 1 5 HIS H H 28.430 0.008 -7.625 1.00 . A A . 5 HIS H 1 1
7 14006 1 1 5 HIS HA H 30.661 -1.555 -6.649 1.00 . A A . 5 HIS HA 1 1
7 14007 1 1 5 HIS HB2 H 28.152 -0.556 -5.239 1.00 . A A . 5 HIS HB2 1 1
7 14008 1 1 5 HIS HB3 H 29.602 -1.174 -4.449 1.00 . A A . 5 HIS HB3 1 1
7 14009 1 1 5 HIS HD2 H 28.100 2.013 -5.676 1.00 . A A . 5 HIS HD2 1 1
7 14010 1 1 5 HIS HE1 H 32.241 2.921 -5.194 1.00 . A A . 5 HIS HE1 1 1
7 14011 1 1 5 HIS HE2 H 29.927 3.912 -5.579 1.00 . A A . 5 HIS HE2 1 1
7 14012 1 1 5 HIS N N 29.094 -0.741 -7.771 1.00 . A A . 5 HIS N 1 1
7 14013 1 1 5 HIS ND1 N 31.206 1.027 -5.176 1.00 . A A . 5 HIS ND1 1 1
7 14014 1 1 5 HIS NE2 N 30.105 2.917 -5.474 1.00 . A A . 5 HIS NE2 1 1
7 14015 1 1 5 HIS O O 27.942 -3.195 -7.059 1.00 . A A . 5 HIS O 1 1
7 14016 1 1 6 HIS C C 29.676 -5.594 -4.054 1.00 . A A . 6 HIS C 1 1
7 14017 1 1 6 HIS CA C 29.264 -5.148 -5.468 1.00 . A A . 6 HIS CA 1 1
7 14018 1 1 6 HIS CB C 29.902 -6.046 -6.548 1.00 . A A . 6 HIS CB 1 1
7 14019 1 1 6 HIS CD2 C 30.291 -8.577 -6.555 1.00 . A A . 6 HIS CD2 1 1
7 14020 1 1 6 HIS CE1 C 28.216 -9.282 -6.280 1.00 . A A . 6 HIS CE1 1 1
7 14021 1 1 6 HIS CG C 29.465 -7.493 -6.495 1.00 . A A . 6 HIS CG 1 1
7 14022 1 1 6 HIS H H 30.490 -3.427 -5.241 1.00 . A A . 6 HIS H 1 1
7 14023 1 1 6 HIS HA H 28.179 -5.242 -5.539 1.00 . A A . 6 HIS HA 1 1
7 14024 1 1 6 HIS HB2 H 29.640 -5.658 -7.533 1.00 . A A . 6 HIS HB2 1 1
7 14025 1 1 6 HIS HB3 H 30.988 -6.001 -6.449 1.00 . A A . 6 HIS HB3 1 1
7 14026 1 1 6 HIS HD2 H 31.369 -8.557 -6.663 1.00 . A A . 6 HIS HD2 1 1
7 14027 1 1 6 HIS HE1 H 27.366 -9.943 -6.154 1.00 . A A . 6 HIS HE1 1 1
7 14028 1 1 6 HIS HE2 H 29.795 -10.659 -6.422 1.00 . A A . 6 HIS HE2 1 1
7 14029 1 1 6 HIS N N 29.659 -3.753 -5.718 1.00 . A A . 6 HIS N 1 1
7 14030 1 1 6 HIS ND1 N 28.151 -7.939 -6.313 1.00 . A A . 6 HIS ND1 1 1
7 14031 1 1 6 HIS NE2 N 29.489 -9.691 -6.421 1.00 . A A . 6 HIS NE2 1 1
7 14032 1 1 6 HIS O O 30.447 -4.903 -3.377 1.00 . A A . 6 HIS O 1 1
7 14033 1 1 7 HIS C C 31.136 -7.683 -2.372 1.00 . A A . 7 HIS C 1 1
7 14034 1 1 7 HIS CA C 29.625 -7.384 -2.352 1.00 . A A . 7 HIS CA 1 1
7 14035 1 1 7 HIS CB C 28.818 -8.667 -2.100 1.00 . A A . 7 HIS CB 1 1
7 14036 1 1 7 HIS CD2 C 29.933 -10.442 -0.629 1.00 . A A . 7 HIS CD2 1 1
7 14037 1 1 7 HIS CE1 C 29.520 -9.585 1.363 1.00 . A A . 7 HIS CE1 1 1
7 14038 1 1 7 HIS CG C 29.180 -9.313 -0.784 1.00 . A A . 7 HIS CG 1 1
7 14039 1 1 7 HIS H H 28.583 -7.283 -4.219 1.00 . A A . 7 HIS H 1 1
7 14040 1 1 7 HIS HA H 29.432 -6.697 -1.527 1.00 . A A . 7 HIS HA 1 1
7 14041 1 1 7 HIS HB2 H 27.755 -8.427 -2.088 1.00 . A A . 7 HIS HB2 1 1
7 14042 1 1 7 HIS HB3 H 29.001 -9.376 -2.910 1.00 . A A . 7 HIS HB3 1 1
7 14043 1 1 7 HIS HD2 H 30.333 -11.059 -1.424 1.00 . A A . 7 HIS HD2 1 1
7 14044 1 1 7 HIS HE1 H 29.526 -9.439 2.439 1.00 . A A . 7 HIS HE1 1 1
7 14045 1 1 7 HIS HE2 H 30.703 -11.309 1.175 1.00 . A A . 7 HIS HE2 1 1
7 14046 1 1 7 HIS N N 29.179 -6.749 -3.598 1.00 . A A . 7 HIS N 1 1
7 14047 1 1 7 HIS ND1 N 28.922 -8.769 0.478 1.00 . A A . 7 HIS ND1 1 1
7 14048 1 1 7 HIS NE2 N 30.134 -10.597 0.725 1.00 . A A . 7 HIS NE2 1 1
7 14049 1 1 7 HIS O O 31.699 -8.055 -3.407 1.00 . A A . 7 HIS O 1 1
7 14050 1 1 8 HIS C C 33.502 -8.250 0.423 1.00 . A A . 8 HIS C 1 1
7 14051 1 1 8 HIS CA C 33.219 -7.789 -1.016 1.00 . A A . 8 HIS CA 1 1
7 14052 1 1 8 HIS CB C 33.994 -6.498 -1.343 1.00 . A A . 8 HIS CB 1 1
7 14053 1 1 8 HIS CD2 C 36.335 -5.846 -0.541 1.00 . A A . 8 HIS CD2 1 1
7 14054 1 1 8 HIS CE1 C 37.523 -7.436 -1.509 1.00 . A A . 8 HIS CE1 1 1
7 14055 1 1 8 HIS CG C 35.495 -6.644 -1.263 1.00 . A A . 8 HIS CG 1 1
7 14056 1 1 8 HIS H H 31.251 -7.297 -0.393 1.00 . A A . 8 HIS H 1 1
7 14057 1 1 8 HIS HA H 33.554 -8.578 -1.691 1.00 . A A . 8 HIS HA 1 1
7 14058 1 1 8 HIS HB2 H 33.744 -6.180 -2.356 1.00 . A A . 8 HIS HB2 1 1
7 14059 1 1 8 HIS HB3 H 33.677 -5.710 -0.657 1.00 . A A . 8 HIS HB3 1 1
7 14060 1 1 8 HIS HD2 H 36.050 -4.987 0.055 1.00 . A A . 8 HIS HD2 1 1
7 14061 1 1 8 HIS HE1 H 38.369 -8.043 -1.815 1.00 . A A . 8 HIS HE1 1 1
7 14062 1 1 8 HIS HE2 H 38.461 -5.992 -0.307 1.00 . A A . 8 HIS HE2 1 1
7 14063 1 1 8 HIS N N 31.786 -7.544 -1.215 1.00 . A A . 8 HIS N 1 1
7 14064 1 1 8 HIS ND1 N 36.246 -7.657 -1.868 1.00 . A A . 8 HIS ND1 1 1
7 14065 1 1 8 HIS NE2 N 37.604 -6.357 -0.711 1.00 . A A . 8 HIS NE2 1 1
7 14066 1 1 8 HIS O O 32.695 -8.011 1.327 1.00 . A A . 8 HIS O 1 1
7 14067 1 1 9 HIS C C 34.179 -10.472 2.530 1.00 . A A . 9 HIS C 1 1
7 14068 1 1 9 HIS CA C 35.138 -9.418 1.920 1.00 . A A . 9 HIS CA 1 1
7 14069 1 1 9 HIS CB C 35.487 -8.237 2.853 1.00 . A A . 9 HIS CB 1 1
7 14070 1 1 9 HIS CD2 C 36.093 -8.416 5.326 1.00 . A A . 9 HIS CD2 1 1
7 14071 1 1 9 HIS CE1 C 38.057 -9.410 5.163 1.00 . A A . 9 HIS CE1 1 1
7 14072 1 1 9 HIS CG C 36.388 -8.594 4.008 1.00 . A A . 9 HIS CG 1 1
7 14073 1 1 9 HIS H H 35.291 -8.952 -0.159 1.00 . A A . 9 HIS H 1 1
7 14074 1 1 9 HIS HA H 36.071 -9.949 1.726 1.00 . A A . 9 HIS HA 1 1
7 14075 1 1 9 HIS HB2 H 35.999 -7.467 2.274 1.00 . A A . 9 HIS HB2 1 1
7 14076 1 1 9 HIS HB3 H 34.567 -7.800 3.243 1.00 . A A . 9 HIS HB3 1 1
7 14077 1 1 9 HIS HD2 H 35.185 -7.987 5.732 1.00 . A A . 9 HIS HD2 1 1
7 14078 1 1 9 HIS HE1 H 38.988 -9.889 5.444 1.00 . A A . 9 HIS HE1 1 1
7 14079 1 1 9 HIS HE2 H 37.215 -9.031 7.050 1.00 . A A . 9 HIS HE2 1 1
7 14080 1 1 9 HIS N N 34.672 -8.866 0.637 1.00 . A A . 9 HIS N 1 1
7 14081 1 1 9 HIS ND1 N 37.631 -9.227 3.902 1.00 . A A . 9 HIS ND1 1 1
7 14082 1 1 9 HIS NE2 N 37.149 -8.940 6.035 1.00 . A A . 9 HIS NE2 1 1
7 14083 1 1 9 HIS O O 33.252 -10.950 1.866 1.00 . A A . 9 HIS O 1 1
7 14084 1 1 10 HIS C C 33.596 -11.625 6.016 1.00 . A A . 10 HIS C 1 1
7 14085 1 1 10 HIS CA C 33.624 -11.900 4.497 1.00 . A A . 10 HIS CA 1 1
7 14086 1 1 10 HIS CB C 34.189 -13.300 4.168 1.00 . A A . 10 HIS CB 1 1
7 14087 1 1 10 HIS CD2 C 33.706 -15.761 4.665 1.00 . A A . 10 HIS CD2 1 1
7 14088 1 1 10 HIS CE1 C 31.534 -15.668 5.052 1.00 . A A . 10 HIS CE1 1 1
7 14089 1 1 10 HIS CG C 33.298 -14.467 4.536 1.00 . A A . 10 HIS CG 1 1
7 14090 1 1 10 HIS H H 35.187 -10.470 4.285 1.00 . A A . 10 HIS H 1 1
7 14091 1 1 10 HIS HA H 32.593 -11.857 4.144 1.00 . A A . 10 HIS HA 1 1
7 14092 1 1 10 HIS HB2 H 34.367 -13.365 3.094 1.00 . A A . 10 HIS HB2 1 1
7 14093 1 1 10 HIS HB3 H 35.150 -13.423 4.668 1.00 . A A . 10 HIS HB3 1 1
7 14094 1 1 10 HIS HD2 H 34.710 -16.133 4.508 1.00 . A A . 10 HIS HD2 1 1
7 14095 1 1 10 HIS HE1 H 30.517 -15.972 5.275 1.00 . A A . 10 HIS HE1 1 1
7 14096 1 1 10 HIS HE2 H 32.546 -17.506 5.127 1.00 . A A . 10 HIS HE2 1 1
7 14097 1 1 10 HIS N N 34.421 -10.891 3.777 1.00 . A A . 10 HIS N 1 1
7 14098 1 1 10 HIS ND1 N 31.921 -14.408 4.787 1.00 . A A . 10 HIS ND1 1 1
7 14099 1 1 10 HIS NE2 N 32.588 -16.500 4.993 1.00 . A A . 10 HIS NE2 1 1
7 14100 1 1 10 HIS O O 34.261 -10.713 6.510 1.00 . A A . 10 HIS O 1 1
7 14101 1 1 11 SER C C 32.603 -13.701 8.912 1.00 . A A . 11 SER C 1 1
7 14102 1 1 11 SER CA C 32.638 -12.319 8.221 1.00 . A A . 11 SER CA 1 1
7 14103 1 1 11 SER CB C 31.372 -11.495 8.508 1.00 . A A . 11 SER CB 1 1
7 14104 1 1 11 SER H H 32.256 -13.094 6.258 1.00 . A A . 11 SER H 1 1
7 14105 1 1 11 SER HA H 33.491 -11.782 8.637 1.00 . A A . 11 SER HA 1 1
7 14106 1 1 11 SER HB2 H 31.284 -10.705 7.760 1.00 . A A . 11 SER HB2 1 1
7 14107 1 1 11 SER HB3 H 30.491 -12.135 8.434 1.00 . A A . 11 SER HB3 1 1
7 14108 1 1 11 SER HG H 30.626 -10.341 9.908 1.00 . A A . 11 SER HG 1 1
7 14109 1 1 11 SER N N 32.815 -12.411 6.761 1.00 . A A . 11 SER N 1 1
7 14110 1 1 11 SER O O 32.266 -13.810 10.093 1.00 . A A . 11 SER O 1 1
7 14111 1 1 11 SER OG O 31.432 -10.881 9.788 1.00 . A A . 11 SER OG 1 1
7 14112 1 1 12 GLY C C 34.214 -16.980 8.463 1.00 . A A . 12 GLY C 1 1
7 14113 1 1 12 GLY CA C 32.922 -16.170 8.662 1.00 . A A . 12 GLY CA 1 1
7 14114 1 1 12 GLY H H 33.181 -14.625 7.213 1.00 . A A . 12 GLY H 1 1
7 14115 1 1 12 GLY HA2 H 32.689 -16.197 9.725 1.00 . A A . 12 GLY HA2 1 1
7 14116 1 1 12 GLY HA3 H 32.126 -16.688 8.129 1.00 . A A . 12 GLY HA3 1 1
7 14117 1 1 12 GLY N N 32.961 -14.774 8.187 1.00 . A A . 12 GLY N 1 1
7 14118 1 1 12 GLY O O 34.262 -18.151 8.842 1.00 . A A . 12 GLY O 1 1
7 14119 1 1 13 ASP C C 37.774 -16.018 7.857 1.00 . A A . 13 ASP C 1 1
7 14120 1 1 13 ASP CA C 36.587 -16.997 7.684 1.00 . A A . 13 ASP CA 1 1
7 14121 1 1 13 ASP CB C 36.604 -17.640 6.286 1.00 . A A . 13 ASP CB 1 1
7 14122 1 1 13 ASP CG C 37.790 -18.601 6.074 1.00 . A A . 13 ASP CG 1 1
7 14123 1 1 13 ASP H H 35.120 -15.430 7.581 1.00 . A A . 13 ASP H 1 1
7 14124 1 1 13 ASP HA H 36.723 -17.786 8.425 1.00 . A A . 13 ASP HA 1 1
7 14125 1 1 13 ASP HB2 H 35.680 -18.203 6.138 1.00 . A A . 13 ASP HB2 1 1
7 14126 1 1 13 ASP HB3 H 36.632 -16.846 5.537 1.00 . A A . 13 ASP HB3 1 1
7 14127 1 1 13 ASP N N 35.263 -16.374 7.898 1.00 . A A . 13 ASP N 1 1
7 14128 1 1 13 ASP O O 38.938 -16.422 7.797 1.00 . A A . 13 ASP O 1 1
7 14129 1 1 13 ASP OD1 O 37.928 -19.580 6.847 1.00 . A A . 13 ASP OD1 1 1
7 14130 1 1 13 ASP OD2 O 38.558 -18.413 5.099 1.00 . A A . 13 ASP OD2 1 1
7 14131 1 1 14 SER C C 38.070 -12.546 9.168 1.00 . A A . 14 SER C 1 1
7 14132 1 1 14 SER CA C 38.468 -13.631 8.143 1.00 . A A . 14 SER CA 1 1
7 14133 1 1 14 SER CB C 38.574 -13.025 6.738 1.00 . A A . 14 SER CB 1 1
7 14134 1 1 14 SER H H 36.535 -14.438 8.108 1.00 . A A . 14 SER H 1 1
7 14135 1 1 14 SER HA H 39.444 -14.028 8.415 1.00 . A A . 14 SER HA 1 1
7 14136 1 1 14 SER HB2 H 39.309 -12.220 6.732 1.00 . A A . 14 SER HB2 1 1
7 14137 1 1 14 SER HB3 H 38.902 -13.816 6.063 1.00 . A A . 14 SER HB3 1 1
7 14138 1 1 14 SER HG H 37.430 -12.226 5.365 1.00 . A A . 14 SER HG 1 1
7 14139 1 1 14 SER N N 37.496 -14.729 8.087 1.00 . A A . 14 SER N 1 1
7 14140 1 1 14 SER O O 36.895 -12.471 9.554 1.00 . A A . 14 SER O 1 1
7 14141 1 1 14 SER OG O 37.320 -12.541 6.280 1.00 . A A . 14 SER OG 1 1
7 14142 1 1 15 PRO C C 37.704 -9.574 10.013 1.00 . A A . 15 PRO C 1 1
7 14143 1 1 15 PRO CA C 38.754 -10.571 10.525 1.00 . A A . 15 PRO CA 1 1
7 14144 1 1 15 PRO CB C 40.096 -9.854 10.699 1.00 . A A . 15 PRO CB 1 1
7 14145 1 1 15 PRO CD C 40.461 -11.855 9.449 1.00 . A A . 15 PRO CD 1 1
7 14146 1 1 15 PRO CG C 41.113 -10.971 10.511 1.00 . A A . 15 PRO CG 1 1
7 14147 1 1 15 PRO HA H 38.433 -10.963 11.492 1.00 . A A . 15 PRO HA 1 1
7 14148 1 1 15 PRO HB2 H 40.233 -9.110 9.911 1.00 . A A . 15 PRO HB2 1 1
7 14149 1 1 15 PRO HB3 H 40.173 -9.388 11.682 1.00 . A A . 15 PRO HB3 1 1
7 14150 1 1 15 PRO HD2 H 40.730 -11.507 8.452 1.00 . A A . 15 PRO HD2 1 1
7 14151 1 1 15 PRO HD3 H 40.788 -12.885 9.588 1.00 . A A . 15 PRO HD3 1 1
7 14152 1 1 15 PRO HG2 H 42.079 -10.588 10.185 1.00 . A A . 15 PRO HG2 1 1
7 14153 1 1 15 PRO HG3 H 41.204 -11.525 11.446 1.00 . A A . 15 PRO HG3 1 1
7 14154 1 1 15 PRO N N 39.022 -11.712 9.642 1.00 . A A . 15 PRO N 1 1
7 14155 1 1 15 PRO O O 37.456 -9.453 8.813 1.00 . A A . 15 PRO O 1 1
7 14156 1 1 16 ALA C C 36.488 -6.369 11.296 1.00 . A A . 16 ALA C 1 1
7 14157 1 1 16 ALA CA C 36.143 -7.759 10.701 1.00 . A A . 16 ALA CA 1 1
7 14158 1 1 16 ALA CB C 34.826 -8.318 11.261 1.00 . A A . 16 ALA CB 1 1
7 14159 1 1 16 ALA H H 37.418 -8.980 11.902 1.00 . A A . 16 ALA H 1 1
7 14160 1 1 16 ALA HA H 36.020 -7.615 9.626 1.00 . A A . 16 ALA HA 1 1
7 14161 1 1 16 ALA HB1 H 34.606 -9.278 10.795 1.00 . A A . 16 ALA HB1 1 1
7 14162 1 1 16 ALA HB2 H 34.912 -8.455 12.340 1.00 . A A . 16 ALA HB2 1 1
7 14163 1 1 16 ALA HB3 H 34.008 -7.629 11.051 1.00 . A A . 16 ALA HB3 1 1
7 14164 1 1 16 ALA N N 37.176 -8.776 10.943 1.00 . A A . 16 ALA N 1 1
7 14165 1 1 16 ALA O O 35.629 -5.489 11.371 1.00 . A A . 16 ALA O 1 1
7 14166 1 1 17 VAL C C 38.067 -3.668 11.792 1.00 . A A . 17 VAL C 1 1
7 14167 1 1 17 VAL CA C 38.192 -5.007 12.536 1.00 . A A . 17 VAL CA 1 1
7 14168 1 1 17 VAL CB C 39.648 -5.194 13.021 1.00 . A A . 17 VAL CB 1 1
7 14169 1 1 17 VAL CG1 C 39.777 -6.440 13.897 1.00 . A A . 17 VAL CG1 1 1
7 14170 1 1 17 VAL CG2 C 40.683 -5.307 11.893 1.00 . A A . 17 VAL CG2 1 1
7 14171 1 1 17 VAL H H 38.403 -6.911 11.581 1.00 . A A . 17 VAL H 1 1
7 14172 1 1 17 VAL HA H 37.561 -4.925 13.424 1.00 . A A . 17 VAL HA 1 1
7 14173 1 1 17 VAL HB H 39.913 -4.334 13.637 1.00 . A A . 17 VAL HB 1 1
7 14174 1 1 17 VAL HG11 H 39.675 -7.347 13.302 1.00 . A A . 17 VAL HG11 1 1
7 14175 1 1 17 VAL HG12 H 40.754 -6.435 14.377 1.00 . A A . 17 VAL HG12 1 1
7 14176 1 1 17 VAL HG13 H 39.015 -6.422 14.671 1.00 . A A . 17 VAL HG13 1 1
7 14177 1 1 17 VAL HG21 H 40.688 -4.398 11.293 1.00 . A A . 17 VAL HG21 1 1
7 14178 1 1 17 VAL HG22 H 41.678 -5.434 12.322 1.00 . A A . 17 VAL HG22 1 1
7 14179 1 1 17 VAL HG23 H 40.468 -6.159 11.249 1.00 . A A . 17 VAL HG23 1 1
7 14180 1 1 17 VAL N N 37.732 -6.182 11.762 1.00 . A A . 17 VAL N 1 1
7 14181 1 1 17 VAL O O 38.074 -3.617 10.560 1.00 . A A . 17 VAL O 1 1
7 14182 1 1 18 THR C C 39.071 -0.273 12.744 1.00 . A A . 18 THR C 1 1
7 14183 1 1 18 THR CA C 38.054 -1.183 12.031 1.00 . A A . 18 THR CA 1 1
7 14184 1 1 18 THR CB C 36.631 -0.588 12.042 1.00 . A A . 18 THR CB 1 1
7 14185 1 1 18 THR CG2 C 36.176 -0.070 13.410 1.00 . A A . 18 THR CG2 1 1
7 14186 1 1 18 THR H H 37.966 -2.692 13.560 1.00 . A A . 18 THR H 1 1
7 14187 1 1 18 THR HA H 38.373 -1.221 10.990 1.00 . A A . 18 THR HA 1 1
7 14188 1 1 18 THR HB H 35.935 -1.367 11.728 1.00 . A A . 18 THR HB 1 1
7 14189 1 1 18 THR HG1 H 37.171 1.153 11.384 1.00 . A A . 18 THR HG1 1 1
7 14190 1 1 18 THR HG21 H 36.272 -0.863 14.153 1.00 . A A . 18 THR HG21 1 1
7 14191 1 1 18 THR HG22 H 36.774 0.792 13.718 1.00 . A A . 18 THR HG22 1 1
7 14192 1 1 18 THR HG23 H 35.131 0.234 13.350 1.00 . A A . 18 THR HG23 1 1
7 14193 1 1 18 THR N N 38.036 -2.569 12.556 1.00 . A A . 18 THR N 1 1
7 14194 1 1 18 THR O O 39.078 0.944 12.534 1.00 . A A . 18 THR O 1 1
7 14195 1 1 18 THR OG1 O 36.524 0.474 11.116 1.00 . A A . 18 THR OG1 1 1
7 14196 1 1 19 LEU C C 41.896 0.674 13.430 1.00 . A A . 19 LEU C 1 1
7 14197 1 1 19 LEU CA C 40.967 -0.135 14.349 1.00 . A A . 19 LEU CA 1 1
7 14198 1 1 19 LEU CB C 41.775 -1.126 15.207 1.00 . A A . 19 LEU CB 1 1
7 14199 1 1 19 LEU CD1 C 41.854 -2.914 16.958 1.00 . A A . 19 LEU CD1 1 1
7 14200 1 1 19 LEU CD2 C 40.211 -1.075 17.234 1.00 . A A . 19 LEU CD2 1 1
7 14201 1 1 19 LEU CG C 40.943 -1.946 16.211 1.00 . A A . 19 LEU CG 1 1
7 14202 1 1 19 LEU H H 39.901 -1.848 13.697 1.00 . A A . 19 LEU H 1 1
7 14203 1 1 19 LEU HA H 40.475 0.578 15.013 1.00 . A A . 19 LEU HA 1 1
7 14204 1 1 19 LEU HB2 H 42.295 -1.816 14.539 1.00 . A A . 19 LEU HB2 1 1
7 14205 1 1 19 LEU HB3 H 42.535 -0.570 15.760 1.00 . A A . 19 LEU HB3 1 1
7 14206 1 1 19 LEU HD11 H 42.581 -2.362 17.552 1.00 . A A . 19 LEU HD11 1 1
7 14207 1 1 19 LEU HD12 H 41.258 -3.543 17.617 1.00 . A A . 19 LEU HD12 1 1
7 14208 1 1 19 LEU HD13 H 42.377 -3.544 16.242 1.00 . A A . 19 LEU HD13 1 1
7 14209 1 1 19 LEU HD21 H 39.462 -0.462 16.735 1.00 . A A . 19 LEU HD21 1 1
7 14210 1 1 19 LEU HD22 H 39.700 -1.712 17.956 1.00 . A A . 19 LEU HD22 1 1
7 14211 1 1 19 LEU HD23 H 40.919 -0.433 17.758 1.00 . A A . 19 LEU HD23 1 1
7 14212 1 1 19 LEU HG H 40.212 -2.537 15.663 1.00 . A A . 19 LEU HG 1 1
7 14213 1 1 19 LEU N N 39.930 -0.848 13.597 1.00 . A A . 19 LEU N 1 1
7 14214 1 1 19 LEU O O 42.105 0.340 12.259 1.00 . A A . 19 LEU O 1 1
7 14215 1 1 20 SER C C 44.298 3.392 14.166 1.00 . A A . 20 SER C 1 1
7 14216 1 1 20 SER CA C 43.233 2.754 13.260 1.00 . A A . 20 SER CA 1 1
7 14217 1 1 20 SER CB C 42.260 3.804 12.701 1.00 . A A . 20 SER CB 1 1
7 14218 1 1 20 SER H H 42.267 1.933 14.961 1.00 . A A . 20 SER H 1 1
7 14219 1 1 20 SER HA H 43.747 2.286 12.421 1.00 . A A . 20 SER HA 1 1
7 14220 1 1 20 SER HB2 H 41.399 3.295 12.257 1.00 . A A . 20 SER HB2 1 1
7 14221 1 1 20 SER HB3 H 41.897 4.439 13.511 1.00 . A A . 20 SER HB3 1 1
7 14222 1 1 20 SER HG H 42.240 5.196 11.319 1.00 . A A . 20 SER HG 1 1
7 14223 1 1 20 SER N N 42.453 1.748 13.984 1.00 . A A . 20 SER N 1 1
7 14224 1 1 20 SER O O 44.356 3.119 15.366 1.00 . A A . 20 SER O 1 1
7 14225 1 1 20 SER OG O 42.901 4.590 11.708 1.00 . A A . 20 SER OG 1 1
7 14226 1 1 21 ALA C C 45.601 6.088 15.176 1.00 . A A . 21 ALA C 1 1
7 14227 1 1 21 ALA CA C 46.209 4.942 14.334 1.00 . A A . 21 ALA CA 1 1
7 14228 1 1 21 ALA CB C 47.255 5.434 13.327 1.00 . A A . 21 ALA CB 1 1
7 14229 1 1 21 ALA H H 45.033 4.452 12.621 1.00 . A A . 21 ALA H 1 1
7 14230 1 1 21 ALA HA H 46.703 4.243 15.007 1.00 . A A . 21 ALA HA 1 1
7 14231 1 1 21 ALA HB1 H 46.799 6.124 12.615 1.00 . A A . 21 ALA HB1 1 1
7 14232 1 1 21 ALA HB2 H 48.063 5.944 13.854 1.00 . A A . 21 ALA HB2 1 1
7 14233 1 1 21 ALA HB3 H 47.665 4.581 12.783 1.00 . A A . 21 ALA HB3 1 1
7 14234 1 1 21 ALA N N 45.172 4.222 13.596 1.00 . A A . 21 ALA N 1 1
7 14235 1 1 21 ALA O O 45.084 7.064 14.622 1.00 . A A . 21 ALA O 1 1
7 14236 1 1 22 GLY C C 45.006 6.536 18.894 1.00 . A A . 22 GLY C 1 1
7 14237 1 1 22 GLY CA C 45.003 6.946 17.418 1.00 . A A . 22 GLY CA 1 1
7 14238 1 1 22 GLY H H 46.074 5.154 16.922 1.00 . A A . 22 GLY H 1 1
7 14239 1 1 22 GLY HA2 H 45.510 7.907 17.332 1.00 . A A . 22 GLY HA2 1 1
7 14240 1 1 22 GLY HA3 H 43.966 7.087 17.110 1.00 . A A . 22 GLY HA3 1 1
7 14241 1 1 22 GLY N N 45.641 5.977 16.509 1.00 . A A . 22 GLY N 1 1
7 14242 1 1 22 GLY O O 45.656 5.563 19.276 1.00 . A A . 22 GLY O 1 1
7 14243 1 1 23 ASN C C 42.798 6.140 21.340 1.00 . A A . 23 ASN C 1 1
7 14244 1 1 23 ASN CA C 44.069 6.990 21.148 1.00 . A A . 23 ASN CA 1 1
7 14245 1 1 23 ASN CB C 43.968 8.306 21.945 1.00 . A A . 23 ASN CB 1 1
7 14246 1 1 23 ASN CG C 45.216 9.180 21.923 1.00 . A A . 23 ASN CG 1 1
7 14247 1 1 23 ASN H H 43.767 8.069 19.366 1.00 . A A . 23 ASN H 1 1
7 14248 1 1 23 ASN HA H 44.913 6.426 21.531 1.00 . A A . 23 ASN HA 1 1
7 14249 1 1 23 ASN HB2 H 43.131 8.898 21.578 1.00 . A A . 23 ASN HB2 1 1
7 14250 1 1 23 ASN HB3 H 43.761 8.044 22.982 1.00 . A A . 23 ASN HB3 1 1
7 14251 1 1 23 ASN HD21 H 45.252 9.372 23.948 1.00 . A A . 23 ASN HD21 1 1
7 14252 1 1 23 ASN HD22 H 46.505 10.198 23.053 1.00 . A A . 23 ASN HD22 1 1
7 14253 1 1 23 ASN N N 44.272 7.279 19.728 1.00 . A A . 23 ASN N 1 1
7 14254 1 1 23 ASN ND2 N 45.688 9.609 23.072 1.00 . A A . 23 ASN ND2 1 1
7 14255 1 1 23 ASN O O 41.756 6.420 20.740 1.00 . A A . 23 ASN O 1 1
7 14256 1 1 23 ASN OD1 O 45.781 9.509 20.888 1.00 . A A . 23 ASN OD1 1 1
7 14257 1 1 24 TYR C C 41.784 3.733 23.940 1.00 . A A . 24 TYR C 1 1
7 14258 1 1 24 TYR CA C 41.810 4.151 22.457 1.00 . A A . 24 TYR CA 1 1
7 14259 1 1 24 TYR CB C 42.003 2.912 21.555 1.00 . A A . 24 TYR CB 1 1
7 14260 1 1 24 TYR CD1 C 42.735 3.700 19.247 1.00 . A A . 24 TYR CD1 1 1
7 14261 1 1 24 TYR CD2 C 40.494 2.795 19.521 1.00 . A A . 24 TYR CD2 1 1
7 14262 1 1 24 TYR CE1 C 42.466 3.952 17.888 1.00 . A A . 24 TYR CE1 1 1
7 14263 1 1 24 TYR CE2 C 40.226 3.027 18.161 1.00 . A A . 24 TYR CE2 1 1
7 14264 1 1 24 TYR CG C 41.741 3.142 20.075 1.00 . A A . 24 TYR CG 1 1
7 14265 1 1 24 TYR CZ C 41.213 3.609 17.337 1.00 . A A . 24 TYR CZ 1 1
7 14266 1 1 24 TYR H H 43.732 4.982 22.722 1.00 . A A . 24 TYR H 1 1
7 14267 1 1 24 TYR HA H 40.846 4.602 22.221 1.00 . A A . 24 TYR HA 1 1
7 14268 1 1 24 TYR HB2 H 43.016 2.533 21.687 1.00 . A A . 24 TYR HB2 1 1
7 14269 1 1 24 TYR HB3 H 41.330 2.123 21.888 1.00 . A A . 24 TYR HB3 1 1
7 14270 1 1 24 TYR HD1 H 43.702 3.945 19.659 1.00 . A A . 24 TYR HD1 1 1
7 14271 1 1 24 TYR HD2 H 39.733 2.357 20.149 1.00 . A A . 24 TYR HD2 1 1
7 14272 1 1 24 TYR HE1 H 43.214 4.410 17.262 1.00 . A A . 24 TYR HE1 1 1
7 14273 1 1 24 TYR HE2 H 39.259 2.776 17.752 1.00 . A A . 24 TYR HE2 1 1
7 14274 1 1 24 TYR HH H 40.049 3.610 15.773 1.00 . A A . 24 TYR HH 1 1
7 14275 1 1 24 TYR N N 42.878 5.117 22.194 1.00 . A A . 24 TYR N 1 1
7 14276 1 1 24 TYR O O 42.708 4.001 24.712 1.00 . A A . 24 TYR O 1 1
7 14277 1 1 24 TYR OH O 40.959 3.845 16.021 1.00 . A A . 24 TYR OH 1 1
7 14278 1 1 25 ILE C C 40.228 0.854 25.343 1.00 . A A . 25 ILE C 1 1
7 14279 1 1 25 ILE CA C 40.576 2.320 25.606 1.00 . A A . 25 ILE CA 1 1
7 14280 1 1 25 ILE CB C 39.507 2.992 26.499 1.00 . A A . 25 ILE CB 1 1
7 14281 1 1 25 ILE CD1 C 37.000 3.622 26.620 1.00 . A A . 25 ILE CD1 1 1
7 14282 1 1 25 ILE CG1 C 38.195 3.272 25.728 1.00 . A A . 25 ILE CG1 1 1
7 14283 1 1 25 ILE CG2 C 40.096 4.271 27.118 1.00 . A A . 25 ILE CG2 1 1
7 14284 1 1 25 ILE H H 39.995 2.879 23.636 1.00 . A A . 25 ILE H 1 1
7 14285 1 1 25 ILE HA H 41.526 2.332 26.141 1.00 . A A . 25 ILE HA 1 1
7 14286 1 1 25 ILE HB H 39.280 2.309 27.319 1.00 . A A . 25 ILE HB 1 1
7 14287 1 1 25 ILE HD11 H 36.133 3.830 25.994 1.00 . A A . 25 ILE HD11 1 1
7 14288 1 1 25 ILE HD12 H 36.769 2.779 27.270 1.00 . A A . 25 ILE HD12 1 1
7 14289 1 1 25 ILE HD13 H 37.212 4.508 27.218 1.00 . A A . 25 ILE HD13 1 1
7 14290 1 1 25 ILE HG12 H 38.352 4.088 25.028 1.00 . A A . 25 ILE HG12 1 1
7 14291 1 1 25 ILE HG13 H 37.923 2.391 25.149 1.00 . A A . 25 ILE HG13 1 1
7 14292 1 1 25 ILE HG21 H 40.362 4.982 26.336 1.00 . A A . 25 ILE HG21 1 1
7 14293 1 1 25 ILE HG22 H 39.381 4.732 27.796 1.00 . A A . 25 ILE HG22 1 1
7 14294 1 1 25 ILE HG23 H 40.988 4.018 27.689 1.00 . A A . 25 ILE HG23 1 1
7 14295 1 1 25 ILE N N 40.732 3.016 24.322 1.00 . A A . 25 ILE N 1 1
7 14296 1 1 25 ILE O O 39.572 0.535 24.351 1.00 . A A . 25 ILE O 1 1
7 14297 1 1 26 ILE C C 40.062 -2.066 27.428 1.00 . A A . 26 ILE C 1 1
7 14298 1 1 26 ILE CA C 40.554 -1.489 26.099 1.00 . A A . 26 ILE CA 1 1
7 14299 1 1 26 ILE CB C 41.907 -2.125 25.693 1.00 . A A . 26 ILE CB 1 1
7 14300 1 1 26 ILE CD1 C 43.518 -0.454 24.560 1.00 . A A . 26 ILE CD1 1 1
7 14301 1 1 26 ILE CG1 C 42.495 -1.581 24.366 1.00 . A A . 26 ILE CG1 1 1
7 14302 1 1 26 ILE CG2 C 41.740 -3.647 25.558 1.00 . A A . 26 ILE CG2 1 1
7 14303 1 1 26 ILE H H 41.174 0.307 27.045 1.00 . A A . 26 ILE H 1 1
7 14304 1 1 26 ILE HA H 39.822 -1.726 25.327 1.00 . A A . 26 ILE HA 1 1
7 14305 1 1 26 ILE HB H 42.625 -1.939 26.492 1.00 . A A . 26 ILE HB 1 1
7 14306 1 1 26 ILE HD11 H 44.356 -0.821 25.156 1.00 . A A . 26 ILE HD11 1 1
7 14307 1 1 26 ILE HD12 H 43.894 -0.139 23.587 1.00 . A A . 26 ILE HD12 1 1
7 14308 1 1 26 ILE HD13 H 43.066 0.401 25.058 1.00 . A A . 26 ILE HD13 1 1
7 14309 1 1 26 ILE HG12 H 43.013 -2.379 23.832 1.00 . A A . 26 ILE HG12 1 1
7 14310 1 1 26 ILE HG13 H 41.690 -1.233 23.722 1.00 . A A . 26 ILE HG13 1 1
7 14311 1 1 26 ILE HG21 H 40.981 -3.881 24.808 1.00 . A A . 26 ILE HG21 1 1
7 14312 1 1 26 ILE HG22 H 42.691 -4.091 25.263 1.00 . A A . 26 ILE HG22 1 1
7 14313 1 1 26 ILE HG23 H 41.459 -4.094 26.512 1.00 . A A . 26 ILE HG23 1 1
7 14314 1 1 26 ILE N N 40.672 -0.033 26.236 1.00 . A A . 26 ILE N 1 1
7 14315 1 1 26 ILE O O 40.693 -1.870 28.471 1.00 . A A . 26 ILE O 1 1
7 14316 1 1 27 TYR C C 37.761 -4.799 28.270 1.00 . A A . 27 TYR C 1 1
7 14317 1 1 27 TYR CA C 38.318 -3.403 28.563 1.00 . A A . 27 TYR CA 1 1
7 14318 1 1 27 TYR CB C 37.248 -2.460 29.138 1.00 . A A . 27 TYR CB 1 1
7 14319 1 1 27 TYR CD1 C 36.229 -0.919 27.403 1.00 . A A . 27 TYR CD1 1 1
7 14320 1 1 27 TYR CD2 C 34.923 -2.823 28.195 1.00 . A A . 27 TYR CD2 1 1
7 14321 1 1 27 TYR CE1 C 35.154 -0.517 26.589 1.00 . A A . 27 TYR CE1 1 1
7 14322 1 1 27 TYR CE2 C 33.841 -2.418 27.389 1.00 . A A . 27 TYR CE2 1 1
7 14323 1 1 27 TYR CG C 36.115 -2.072 28.206 1.00 . A A . 27 TYR CG 1 1
7 14324 1 1 27 TYR CZ C 33.959 -1.268 26.577 1.00 . A A . 27 TYR CZ 1 1
7 14325 1 1 27 TYR H H 38.483 -2.917 26.486 1.00 . A A . 27 TYR H 1 1
7 14326 1 1 27 TYR HA H 39.080 -3.542 29.330 1.00 . A A . 27 TYR HA 1 1
7 14327 1 1 27 TYR HB2 H 36.810 -2.922 30.021 1.00 . A A . 27 TYR HB2 1 1
7 14328 1 1 27 TYR HB3 H 37.741 -1.548 29.473 1.00 . A A . 27 TYR HB3 1 1
7 14329 1 1 27 TYR HD1 H 37.139 -0.334 27.420 1.00 . A A . 27 TYR HD1 1 1
7 14330 1 1 27 TYR HD2 H 34.830 -3.705 28.817 1.00 . A A . 27 TYR HD2 1 1
7 14331 1 1 27 TYR HE1 H 35.232 0.372 25.980 1.00 . A A . 27 TYR HE1 1 1
7 14332 1 1 27 TYR HE2 H 32.926 -2.995 27.383 1.00 . A A . 27 TYR HE2 1 1
7 14333 1 1 27 TYR HH H 32.152 -1.465 25.849 1.00 . A A . 27 TYR HH 1 1
7 14334 1 1 27 TYR N N 38.945 -2.792 27.385 1.00 . A A . 27 TYR N 1 1
7 14335 1 1 27 TYR O O 37.475 -5.148 27.123 1.00 . A A . 27 TYR O 1 1
7 14336 1 1 27 TYR OH O 32.907 -0.855 25.820 1.00 . A A . 27 TYR OH 1 1
7 14337 1 1 28 ASN C C 35.690 -7.152 29.234 1.00 . A A . 28 ASN C 1 1
7 14338 1 1 28 ASN CA C 37.224 -7.024 29.155 1.00 . A A . 28 ASN CA 1 1
7 14339 1 1 28 ASN CB C 37.947 -7.874 30.206 1.00 . A A . 28 ASN CB 1 1
7 14340 1 1 28 ASN CG C 37.823 -9.361 29.915 1.00 . A A . 28 ASN CG 1 1
7 14341 1 1 28 ASN H H 37.850 -5.284 30.242 1.00 . A A . 28 ASN H 1 1
7 14342 1 1 28 ASN HA H 37.543 -7.382 28.175 1.00 . A A . 28 ASN HA 1 1
7 14343 1 1 28 ASN HB2 H 39.002 -7.608 30.223 1.00 . A A . 28 ASN HB2 1 1
7 14344 1 1 28 ASN HB3 H 37.533 -7.670 31.193 1.00 . A A . 28 ASN HB3 1 1
7 14345 1 1 28 ASN HD21 H 39.763 -9.531 29.326 1.00 . A A . 28 ASN HD21 1 1
7 14346 1 1 28 ASN HD22 H 38.812 -11.007 29.394 1.00 . A A . 28 ASN HD22 1 1
7 14347 1 1 28 ASN N N 37.646 -5.628 29.310 1.00 . A A . 28 ASN N 1 1
7 14348 1 1 28 ASN ND2 N 38.889 -10.003 29.507 1.00 . A A . 28 ASN ND2 1 1
7 14349 1 1 28 ASN O O 35.044 -6.521 30.077 1.00 . A A . 28 ASN O 1 1
7 14350 1 1 28 ASN OD1 O 36.766 -9.954 30.060 1.00 . A A . 28 ASN OD1 1 1
7 14351 1 1 29 ARG C C 33.010 -8.856 29.496 1.00 . A A . 29 ARG C 1 1
7 14352 1 1 29 ARG CA C 33.642 -8.189 28.259 1.00 . A A . 29 ARG CA 1 1
7 14353 1 1 29 ARG CB C 33.354 -8.992 26.979 1.00 . A A . 29 ARG CB 1 1
7 14354 1 1 29 ARG CD C 31.699 -9.666 25.197 1.00 . A A . 29 ARG CD 1 1
7 14355 1 1 29 ARG CG C 31.928 -8.798 26.441 1.00 . A A . 29 ARG CG 1 1
7 14356 1 1 29 ARG CZ C 29.240 -10.171 25.161 1.00 . A A . 29 ARG CZ 1 1
7 14357 1 1 29 ARG H H 35.700 -8.558 27.777 1.00 . A A . 29 ARG H 1 1
7 14358 1 1 29 ARG HA H 33.171 -7.208 28.162 1.00 . A A . 29 ARG HA 1 1
7 14359 1 1 29 ARG HB2 H 34.050 -8.684 26.195 1.00 . A A . 29 ARG HB2 1 1
7 14360 1 1 29 ARG HB3 H 33.516 -10.046 27.198 1.00 . A A . 29 ARG HB3 1 1
7 14361 1 1 29 ARG HD2 H 32.383 -9.338 24.410 1.00 . A A . 29 ARG HD2 1 1
7 14362 1 1 29 ARG HD3 H 31.929 -10.708 25.426 1.00 . A A . 29 ARG HD3 1 1
7 14363 1 1 29 ARG HE H 30.188 -8.998 23.867 1.00 . A A . 29 ARG HE 1 1
7 14364 1 1 29 ARG HG2 H 31.201 -9.079 27.201 1.00 . A A . 29 ARG HG2 1 1
7 14365 1 1 29 ARG HG3 H 31.777 -7.749 26.182 1.00 . A A . 29 ARG HG3 1 1
7 14366 1 1 29 ARG HH11 H 30.157 -11.143 26.648 1.00 . A A . 29 ARG HH11 1 1
7 14367 1 1 29 ARG HH12 H 28.446 -11.436 26.511 1.00 . A A . 29 ARG HH12 1 1
7 14368 1 1 29 ARG HH21 H 28.000 -9.367 23.806 1.00 . A A . 29 ARG HH21 1 1
7 14369 1 1 29 ARG HH22 H 27.264 -10.450 24.950 1.00 . A A . 29 ARG HH22 1 1
7 14370 1 1 29 ARG N N 35.101 -7.991 28.371 1.00 . A A . 29 ARG N 1 1
7 14371 1 1 29 ARG NE N 30.316 -9.557 24.699 1.00 . A A . 29 ARG NE 1 1
7 14372 1 1 29 ARG NH1 N 29.281 -10.979 26.185 1.00 . A A . 29 ARG NH1 1 1
7 14373 1 1 29 ARG NH2 N 28.082 -9.984 24.596 1.00 . A A . 29 ARG NH2 1 1
7 14374 1 1 29 ARG O O 31.788 -8.850 29.634 1.00 . A A . 29 ARG O 1 1
7 14375 1 1 30 VAL C C 32.617 -9.048 32.603 1.00 . A A . 30 VAL C 1 1
7 14376 1 1 30 VAL CA C 33.341 -10.029 31.662 1.00 . A A . 30 VAL CA 1 1
7 14377 1 1 30 VAL CB C 34.502 -10.756 32.372 1.00 . A A . 30 VAL CB 1 1
7 14378 1 1 30 VAL CG1 C 35.511 -9.821 33.047 1.00 . A A . 30 VAL CG1 1 1
7 14379 1 1 30 VAL CG2 C 34.003 -11.776 33.398 1.00 . A A . 30 VAL CG2 1 1
7 14380 1 1 30 VAL H H 34.808 -9.452 30.207 1.00 . A A . 30 VAL H 1 1
7 14381 1 1 30 VAL HA H 32.611 -10.790 31.385 1.00 . A A . 30 VAL HA 1 1
7 14382 1 1 30 VAL HB H 35.045 -11.318 31.615 1.00 . A A . 30 VAL HB 1 1
7 14383 1 1 30 VAL HG11 H 35.059 -9.329 33.903 1.00 . A A . 30 VAL HG11 1 1
7 14384 1 1 30 VAL HG12 H 36.365 -10.403 33.391 1.00 . A A . 30 VAL HG12 1 1
7 14385 1 1 30 VAL HG13 H 35.852 -9.063 32.345 1.00 . A A . 30 VAL HG13 1 1
7 14386 1 1 30 VAL HG21 H 33.544 -11.272 34.249 1.00 . A A . 30 VAL HG21 1 1
7 14387 1 1 30 VAL HG22 H 33.266 -12.427 32.931 1.00 . A A . 30 VAL HG22 1 1
7 14388 1 1 30 VAL HG23 H 34.837 -12.383 33.749 1.00 . A A . 30 VAL HG23 1 1
7 14389 1 1 30 VAL N N 33.815 -9.416 30.405 1.00 . A A . 30 VAL N 1 1
7 14390 1 1 30 VAL O O 31.781 -9.485 33.399 1.00 . A A . 30 VAL O 1 1
7 14391 1 1 31 LEU C C 32.634 -7.052 34.886 1.00 . A A . 31 LEU C 1 1
7 14392 1 1 31 LEU CA C 32.367 -6.689 33.399 1.00 . A A . 31 LEU CA 1 1
7 14393 1 1 31 LEU CB C 30.892 -6.360 33.028 1.00 . A A . 31 LEU CB 1 1
7 14394 1 1 31 LEU CD1 C 31.361 -5.536 30.629 1.00 . A A . 31 LEU CD1 1 1
7 14395 1 1 31 LEU CD2 C 29.248 -4.945 31.769 1.00 . A A . 31 LEU CD2 1 1
7 14396 1 1 31 LEU CG C 30.734 -5.231 31.991 1.00 . A A . 31 LEU CG 1 1
7 14397 1 1 31 LEU H H 33.548 -7.451 31.786 1.00 . A A . 31 LEU H 1 1
7 14398 1 1 31 LEU HA H 32.948 -5.782 33.228 1.00 . A A . 31 LEU HA 1 1
7 14399 1 1 31 LEU HB2 H 30.390 -7.257 32.664 1.00 . A A . 31 LEU HB2 1 1
7 14400 1 1 31 LEU HB3 H 30.348 -6.035 33.912 1.00 . A A . 31 LEU HB3 1 1
7 14401 1 1 31 LEU HD11 H 30.923 -6.444 30.218 1.00 . A A . 31 LEU HD11 1 1
7 14402 1 1 31 LEU HD12 H 31.177 -4.709 29.944 1.00 . A A . 31 LEU HD12 1 1
7 14403 1 1 31 LEU HD13 H 32.438 -5.661 30.729 1.00 . A A . 31 LEU HD13 1 1
7 14404 1 1 31 LEU HD21 H 28.783 -4.666 32.715 1.00 . A A . 31 LEU HD21 1 1
7 14405 1 1 31 LEU HD22 H 29.129 -4.119 31.067 1.00 . A A . 31 LEU HD22 1 1
7 14406 1 1 31 LEU HD23 H 28.751 -5.831 31.372 1.00 . A A . 31 LEU HD23 1 1
7 14407 1 1 31 LEU HG H 31.196 -4.330 32.389 1.00 . A A . 31 LEU HG 1 1
7 14408 1 1 31 LEU N N 32.876 -7.733 32.486 1.00 . A A . 31 LEU N 1 1
7 14409 1 1 31 LEU O O 33.612 -7.739 35.187 1.00 . A A . 31 LEU O 1 1
7 14410 1 1 32 SER C C 30.593 -6.889 37.982 1.00 . A A . 32 SER C 1 1
7 14411 1 1 32 SER CA C 31.953 -6.893 37.265 1.00 . A A . 32 SER CA 1 1
7 14412 1 1 32 SER CB C 32.920 -5.911 37.934 1.00 . A A . 32 SER CB 1 1
7 14413 1 1 32 SER H H 31.096 -5.920 35.570 1.00 . A A . 32 SER H 1 1
7 14414 1 1 32 SER HA H 32.378 -7.893 37.352 1.00 . A A . 32 SER HA 1 1
7 14415 1 1 32 SER HB2 H 33.038 -6.158 38.989 1.00 . A A . 32 SER HB2 1 1
7 14416 1 1 32 SER HB3 H 33.892 -6.004 37.454 1.00 . A A . 32 SER HB3 1 1
7 14417 1 1 32 SER HG H 32.268 -4.407 36.879 1.00 . A A . 32 SER HG 1 1
7 14418 1 1 32 SER N N 31.832 -6.564 35.835 1.00 . A A . 32 SER N 1 1
7 14419 1 1 32 SER O O 29.681 -6.157 37.575 1.00 . A A . 32 SER O 1 1
7 14420 1 1 32 SER OG O 32.459 -4.578 37.820 1.00 . A A . 32 SER OG 1 1
7 14421 1 1 33 PRO C C 28.649 -6.574 40.489 1.00 . A A . 33 PRO C 1 1
7 14422 1 1 33 PRO CA C 29.143 -7.835 39.756 1.00 . A A . 33 PRO CA 1 1
7 14423 1 1 33 PRO CB C 29.337 -9.018 40.714 1.00 . A A . 33 PRO CB 1 1
7 14424 1 1 33 PRO CD C 31.434 -8.536 39.680 1.00 . A A . 33 PRO CD 1 1
7 14425 1 1 33 PRO CG C 30.835 -9.001 41.006 1.00 . A A . 33 PRO CG 1 1
7 14426 1 1 33 PRO HA H 28.381 -8.105 39.023 1.00 . A A . 33 PRO HA 1 1
7 14427 1 1 33 PRO HB2 H 28.746 -8.920 41.625 1.00 . A A . 33 PRO HB2 1 1
7 14428 1 1 33 PRO HB3 H 29.080 -9.944 40.197 1.00 . A A . 33 PRO HB3 1 1
7 14429 1 1 33 PRO HD2 H 32.372 -8.014 39.865 1.00 . A A . 33 PRO HD2 1 1
7 14430 1 1 33 PRO HD3 H 31.607 -9.399 39.035 1.00 . A A . 33 PRO HD3 1 1
7 14431 1 1 33 PRO HG2 H 31.051 -8.267 41.783 1.00 . A A . 33 PRO HG2 1 1
7 14432 1 1 33 PRO HG3 H 31.204 -9.987 41.293 1.00 . A A . 33 PRO HG3 1 1
7 14433 1 1 33 PRO N N 30.430 -7.669 39.073 1.00 . A A . 33 PRO N 1 1
7 14434 1 1 33 PRO O O 27.473 -6.506 40.858 1.00 . A A . 33 PRO O 1 1
7 14435 1 1 34 ARG C C 28.293 -3.372 40.204 1.00 . A A . 34 ARG C 1 1
7 14436 1 1 34 ARG CA C 29.110 -4.229 41.191 1.00 . A A . 34 ARG CA 1 1
7 14437 1 1 34 ARG CB C 30.339 -3.478 41.728 1.00 . A A . 34 ARG CB 1 1
7 14438 1 1 34 ARG CD C 32.566 -2.380 41.135 1.00 . A A . 34 ARG CD 1 1
7 14439 1 1 34 ARG CG C 31.363 -3.179 40.628 1.00 . A A . 34 ARG CG 1 1
7 14440 1 1 34 ARG CZ C 32.970 -0.148 42.181 1.00 . A A . 34 ARG CZ 1 1
7 14441 1 1 34 ARG H H 30.462 -5.673 40.347 1.00 . A A . 34 ARG H 1 1
7 14442 1 1 34 ARG HA H 28.457 -4.386 42.044 1.00 . A A . 34 ARG HA 1 1
7 14443 1 1 34 ARG HB2 H 30.008 -2.544 42.186 1.00 . A A . 34 ARG HB2 1 1
7 14444 1 1 34 ARG HB3 H 30.814 -4.080 42.504 1.00 . A A . 34 ARG HB3 1 1
7 14445 1 1 34 ARG HD2 H 33.011 -2.925 41.971 1.00 . A A . 34 ARG HD2 1 1
7 14446 1 1 34 ARG HD3 H 33.299 -2.319 40.328 1.00 . A A . 34 ARG HD3 1 1
7 14447 1 1 34 ARG HE H 31.248 -0.718 41.374 1.00 . A A . 34 ARG HE 1 1
7 14448 1 1 34 ARG HG2 H 31.727 -4.128 40.244 1.00 . A A . 34 ARG HG2 1 1
7 14449 1 1 34 ARG HG3 H 30.878 -2.636 39.820 1.00 . A A . 34 ARG HG3 1 1
7 14450 1 1 34 ARG HH11 H 34.597 -1.302 42.200 1.00 . A A . 34 ARG HH11 1 1
7 14451 1 1 34 ARG HH12 H 34.785 0.262 42.947 1.00 . A A . 34 ARG HH12 1 1
7 14452 1 1 34 ARG HH21 H 31.546 1.258 42.354 1.00 . A A . 34 ARG HH21 1 1
7 14453 1 1 34 ARG HH22 H 33.097 1.672 43.018 1.00 . A A . 34 ARG HH22 1 1
7 14454 1 1 34 ARG N N 29.506 -5.554 40.667 1.00 . A A . 34 ARG N 1 1
7 14455 1 1 34 ARG NE N 32.192 -1.017 41.561 1.00 . A A . 34 ARG NE 1 1
7 14456 1 1 34 ARG NH1 N 34.215 -0.411 42.462 1.00 . A A . 34 ARG NH1 1 1
7 14457 1 1 34 ARG NH2 N 32.505 1.015 42.538 1.00 . A A . 34 ARG NH2 1 1
7 14458 1 1 34 ARG O O 27.788 -2.320 40.596 1.00 . A A . 34 ARG O 1 1
7 14459 1 1 35 GLY C C 28.340 -2.146 37.043 1.00 . A A . 35 GLY C 1 1
7 14460 1 1 35 GLY CA C 27.448 -3.070 37.886 1.00 . A A . 35 GLY CA 1 1
7 14461 1 1 35 GLY H H 28.612 -4.670 38.688 1.00 . A A . 35 GLY H 1 1
7 14462 1 1 35 GLY HA2 H 26.999 -3.800 37.212 1.00 . A A . 35 GLY HA2 1 1
7 14463 1 1 35 GLY HA3 H 26.644 -2.475 38.321 1.00 . A A . 35 GLY HA3 1 1
7 14464 1 1 35 GLY N N 28.172 -3.796 38.941 1.00 . A A . 35 GLY N 1 1
7 14465 1 1 35 GLY O O 27.862 -1.145 36.508 1.00 . A A . 35 GLY O 1 1
7 14466 1 1 36 GLU C C 31.590 -2.497 35.407 1.00 . A A . 36 GLU C 1 1
7 14467 1 1 36 GLU CA C 30.674 -1.631 36.299 1.00 . A A . 36 GLU CA 1 1
7 14468 1 1 36 GLU CB C 31.496 -0.876 37.369 1.00 . A A . 36 GLU CB 1 1
7 14469 1 1 36 GLU CD C 30.054 1.276 37.480 1.00 . A A . 36 GLU CD 1 1
7 14470 1 1 36 GLU CG C 30.692 0.097 38.250 1.00 . A A . 36 GLU CG 1 1
7 14471 1 1 36 GLU H H 29.945 -3.321 37.362 1.00 . A A . 36 GLU H 1 1
7 14472 1 1 36 GLU HA H 30.206 -0.897 35.643 1.00 . A A . 36 GLU HA 1 1
7 14473 1 1 36 GLU HB2 H 31.978 -1.609 38.016 1.00 . A A . 36 GLU HB2 1 1
7 14474 1 1 36 GLU HB3 H 32.293 -0.312 36.885 1.00 . A A . 36 GLU HB3 1 1
7 14475 1 1 36 GLU HG2 H 29.920 -0.460 38.788 1.00 . A A . 36 GLU HG2 1 1
7 14476 1 1 36 GLU HG3 H 31.371 0.502 39.004 1.00 . A A . 36 GLU HG3 1 1
7 14477 1 1 36 GLU N N 29.638 -2.449 36.954 1.00 . A A . 36 GLU N 1 1
7 14478 1 1 36 GLU O O 31.417 -3.715 35.307 1.00 . A A . 36 GLU O 1 1
7 14479 1 1 36 GLU OE1 O 30.520 1.631 36.369 1.00 . A A . 36 GLU OE1 1 1
7 14480 1 1 36 GLU OE2 O 29.101 1.896 38.015 1.00 . A A . 36 GLU OE2 1 1
7 14481 1 1 37 LYS C C 35.033 -2.247 34.441 1.00 . A A . 37 LYS C 1 1
7 14482 1 1 37 LYS CA C 33.614 -2.539 33.940 1.00 . A A . 37 LYS CA 1 1
7 14483 1 1 37 LYS CB C 33.403 -2.163 32.461 1.00 . A A . 37 LYS CB 1 1
7 14484 1 1 37 LYS CD C 33.531 -0.277 30.713 1.00 . A A . 37 LYS CD 1 1
7 14485 1 1 37 LYS CE C 32.073 -0.420 30.249 1.00 . A A . 37 LYS CE 1 1
7 14486 1 1 37 LYS CG C 33.712 -0.683 32.182 1.00 . A A . 37 LYS CG 1 1
7 14487 1 1 37 LYS H H 32.703 -0.883 34.933 1.00 . A A . 37 LYS H 1 1
7 14488 1 1 37 LYS HA H 33.489 -3.613 34.010 1.00 . A A . 37 LYS HA 1 1
7 14489 1 1 37 LYS HB2 H 34.050 -2.783 31.838 1.00 . A A . 37 LYS HB2 1 1
7 14490 1 1 37 LYS HB3 H 32.369 -2.374 32.190 1.00 . A A . 37 LYS HB3 1 1
7 14491 1 1 37 LYS HD2 H 33.839 0.765 30.610 1.00 . A A . 37 LYS HD2 1 1
7 14492 1 1 37 LYS HD3 H 34.180 -0.889 30.088 1.00 . A A . 37 LYS HD3 1 1
7 14493 1 1 37 LYS HE2 H 31.803 -1.480 30.255 1.00 . A A . 37 LYS HE2 1 1
7 14494 1 1 37 LYS HE3 H 31.425 0.094 30.964 1.00 . A A . 37 LYS HE3 1 1
7 14495 1 1 37 LYS HG2 H 33.075 -0.051 32.802 1.00 . A A . 37 LYS HG2 1 1
7 14496 1 1 37 LYS HG3 H 34.749 -0.506 32.465 1.00 . A A . 37 LYS HG3 1 1
7 14497 1 1 37 LYS HZ1 H 32.060 1.140 28.873 1.00 . A A . 37 LYS HZ1 1 1
7 14498 1 1 37 LYS HZ2 H 32.477 -0.291 28.211 1.00 . A A . 37 LYS HZ2 1 1
7 14499 1 1 37 LYS HZ3 H 30.915 0.017 28.579 1.00 . A A . 37 LYS HZ3 1 1
7 14500 1 1 37 LYS N N 32.592 -1.876 34.773 1.00 . A A . 37 LYS N 1 1
7 14501 1 1 37 LYS NZ N 31.871 0.148 28.889 1.00 . A A . 37 LYS NZ 1 1
7 14502 1 1 37 LYS O O 35.248 -1.296 35.195 1.00 . A A . 37 LYS O 1 1
7 14503 1 1 38 LEU C C 38.260 -2.927 33.026 1.00 . A A . 38 LEU C 1 1
7 14504 1 1 38 LEU CA C 37.420 -2.896 34.312 1.00 . A A . 38 LEU CA 1 1
7 14505 1 1 38 LEU CB C 37.893 -3.965 35.322 1.00 . A A . 38 LEU CB 1 1
7 14506 1 1 38 LEU CD1 C 36.032 -4.535 37.005 1.00 . A A . 38 LEU CD1 1 1
7 14507 1 1 38 LEU CD2 C 38.351 -4.343 37.770 1.00 . A A . 38 LEU CD2 1 1
7 14508 1 1 38 LEU CG C 37.348 -3.789 36.757 1.00 . A A . 38 LEU CG 1 1
7 14509 1 1 38 LEU H H 35.750 -3.792 33.354 1.00 . A A . 38 LEU H 1 1
7 14510 1 1 38 LEU HA H 37.576 -1.918 34.767 1.00 . A A . 38 LEU HA 1 1
7 14511 1 1 38 LEU HB2 H 37.652 -4.963 34.951 1.00 . A A . 38 LEU HB2 1 1
7 14512 1 1 38 LEU HB3 H 38.981 -3.892 35.365 1.00 . A A . 38 LEU HB3 1 1
7 14513 1 1 38 LEU HD11 H 36.166 -5.603 36.834 1.00 . A A . 38 LEU HD11 1 1
7 14514 1 1 38 LEU HD12 H 35.697 -4.380 38.032 1.00 . A A . 38 LEU HD12 1 1
7 14515 1 1 38 LEU HD13 H 35.248 -4.169 36.348 1.00 . A A . 38 LEU HD13 1 1
7 14516 1 1 38 LEU HD21 H 38.516 -5.405 37.590 1.00 . A A . 38 LEU HD21 1 1
7 14517 1 1 38 LEU HD22 H 39.300 -3.817 37.682 1.00 . A A . 38 LEU HD22 1 1
7 14518 1 1 38 LEU HD23 H 37.965 -4.198 38.778 1.00 . A A . 38 LEU HD23 1 1
7 14519 1 1 38 LEU HG H 37.209 -2.730 36.968 1.00 . A A . 38 LEU HG 1 1
7 14520 1 1 38 LEU N N 35.998 -3.052 33.994 1.00 . A A . 38 LEU N 1 1
7 14521 1 1 38 LEU O O 38.016 -3.727 32.117 1.00 . A A . 38 LEU O 1 1
7 14522 1 1 39 ALA C C 41.556 -1.901 32.071 1.00 . A A . 39 ALA C 1 1
7 14523 1 1 39 ALA CA C 40.057 -1.732 31.793 1.00 . A A . 39 ALA CA 1 1
7 14524 1 1 39 ALA CB C 39.731 -0.291 31.378 1.00 . A A . 39 ALA CB 1 1
7 14525 1 1 39 ALA H H 39.430 -1.476 33.796 1.00 . A A . 39 ALA H 1 1
7 14526 1 1 39 ALA HA H 39.790 -2.398 30.975 1.00 . A A . 39 ALA HA 1 1
7 14527 1 1 39 ALA HB1 H 38.661 -0.186 31.203 1.00 . A A . 39 ALA HB1 1 1
7 14528 1 1 39 ALA HB2 H 40.036 0.400 32.167 1.00 . A A . 39 ALA HB2 1 1
7 14529 1 1 39 ALA HB3 H 40.267 -0.036 30.463 1.00 . A A . 39 ALA HB3 1 1
7 14530 1 1 39 ALA N N 39.256 -2.046 32.974 1.00 . A A . 39 ALA N 1 1
7 14531 1 1 39 ALA O O 41.992 -1.851 33.226 1.00 . A A . 39 ALA O 1 1
7 14532 1 1 40 LEU C C 44.353 -0.860 31.781 1.00 . A A . 40 LEU C 1 1
7 14533 1 1 40 LEU CA C 43.815 -2.127 31.115 1.00 . A A . 40 LEU CA 1 1
7 14534 1 1 40 LEU CB C 44.463 -2.309 29.735 1.00 . A A . 40 LEU CB 1 1
7 14535 1 1 40 LEU CD1 C 44.859 -3.651 27.686 1.00 . A A . 40 LEU CD1 1 1
7 14536 1 1 40 LEU CD2 C 44.646 -4.863 29.846 1.00 . A A . 40 LEU CD2 1 1
7 14537 1 1 40 LEU CG C 44.162 -3.647 29.047 1.00 . A A . 40 LEU CG 1 1
7 14538 1 1 40 LEU H H 41.930 -2.078 30.086 1.00 . A A . 40 LEU H 1 1
7 14539 1 1 40 LEU HA H 44.097 -2.963 31.751 1.00 . A A . 40 LEU HA 1 1
7 14540 1 1 40 LEU HB2 H 44.124 -1.500 29.087 1.00 . A A . 40 LEU HB2 1 1
7 14541 1 1 40 LEU HB3 H 45.544 -2.219 29.848 1.00 . A A . 40 LEU HB3 1 1
7 14542 1 1 40 LEU HD11 H 45.941 -3.678 27.820 1.00 . A A . 40 LEU HD11 1 1
7 14543 1 1 40 LEU HD12 H 44.535 -4.515 27.109 1.00 . A A . 40 LEU HD12 1 1
7 14544 1 1 40 LEU HD13 H 44.608 -2.749 27.131 1.00 . A A . 40 LEU HD13 1 1
7 14545 1 1 40 LEU HD21 H 44.154 -4.906 30.813 1.00 . A A . 40 LEU HD21 1 1
7 14546 1 1 40 LEU HD22 H 44.397 -5.776 29.309 1.00 . A A . 40 LEU HD22 1 1
7 14547 1 1 40 LEU HD23 H 45.724 -4.814 30.000 1.00 . A A . 40 LEU HD23 1 1
7 14548 1 1 40 LEU HG H 43.088 -3.731 28.898 1.00 . A A . 40 LEU HG 1 1
7 14549 1 1 40 LEU N N 42.351 -2.080 31.009 1.00 . A A . 40 LEU N 1 1
7 14550 1 1 40 LEU O O 43.994 0.256 31.400 1.00 . A A . 40 LEU O 1 1
7 14551 1 1 41 THR C C 47.275 -0.112 33.783 1.00 . A A . 41 THR C 1 1
7 14552 1 1 41 THR CA C 45.763 0.024 33.611 1.00 . A A . 41 THR CA 1 1
7 14553 1 1 41 THR CB C 45.075 0.020 34.985 1.00 . A A . 41 THR CB 1 1
7 14554 1 1 41 THR CG2 C 45.468 1.240 35.829 1.00 . A A . 41 THR CG2 1 1
7 14555 1 1 41 THR H H 45.472 -2.004 33.013 1.00 . A A . 41 THR H 1 1
7 14556 1 1 41 THR HA H 45.552 0.981 33.143 1.00 . A A . 41 THR HA 1 1
7 14557 1 1 41 THR HB H 45.340 -0.896 35.517 1.00 . A A . 41 THR HB 1 1
7 14558 1 1 41 THR HG1 H 43.406 -0.638 34.224 1.00 . A A . 41 THR HG1 1 1
7 14559 1 1 41 THR HG21 H 46.512 1.165 36.129 1.00 . A A . 41 THR HG21 1 1
7 14560 1 1 41 THR HG22 H 45.331 2.164 35.263 1.00 . A A . 41 THR HG22 1 1
7 14561 1 1 41 THR HG23 H 44.852 1.279 36.726 1.00 . A A . 41 THR HG23 1 1
7 14562 1 1 41 THR N N 45.237 -1.048 32.758 1.00 . A A . 41 THR N 1 1
7 14563 1 1 41 THR O O 47.788 -1.178 34.135 1.00 . A A . 41 THR O 1 1
7 14564 1 1 41 THR OG1 O 43.671 0.063 34.841 1.00 . A A . 41 THR OG1 1 1
7 14565 1 1 42 TYR C C 49.824 0.941 35.198 1.00 . A A . 42 TYR C 1 1
7 14566 1 1 42 TYR CA C 49.432 1.101 33.710 1.00 . A A . 42 TYR CA 1 1
7 14567 1 1 42 TYR CB C 49.889 2.463 33.161 1.00 . A A . 42 TYR CB 1 1
7 14568 1 1 42 TYR CD1 C 52.282 1.787 32.674 1.00 . A A . 42 TYR CD1 1 1
7 14569 1 1 42 TYR CD2 C 51.887 3.843 33.918 1.00 . A A . 42 TYR CD2 1 1
7 14570 1 1 42 TYR CE1 C 53.670 1.995 32.767 1.00 . A A . 42 TYR CE1 1 1
7 14571 1 1 42 TYR CE2 C 53.276 4.067 33.990 1.00 . A A . 42 TYR CE2 1 1
7 14572 1 1 42 TYR CG C 51.387 2.705 33.255 1.00 . A A . 42 TYR CG 1 1
7 14573 1 1 42 TYR CZ C 54.174 3.144 33.411 1.00 . A A . 42 TYR CZ 1 1
7 14574 1 1 42 TYR H H 47.486 1.824 33.254 1.00 . A A . 42 TYR H 1 1
7 14575 1 1 42 TYR HA H 49.903 0.329 33.106 1.00 . A A . 42 TYR HA 1 1
7 14576 1 1 42 TYR HB2 H 49.603 2.529 32.110 1.00 . A A . 42 TYR HB2 1 1
7 14577 1 1 42 TYR HB3 H 49.363 3.255 33.695 1.00 . A A . 42 TYR HB3 1 1
7 14578 1 1 42 TYR HD1 H 51.906 0.919 32.153 1.00 . A A . 42 TYR HD1 1 1
7 14579 1 1 42 TYR HD2 H 51.204 4.556 34.363 1.00 . A A . 42 TYR HD2 1 1
7 14580 1 1 42 TYR HE1 H 54.354 1.273 32.352 1.00 . A A . 42 TYR HE1 1 1
7 14581 1 1 42 TYR HE2 H 53.656 4.951 34.483 1.00 . A A . 42 TYR HE2 1 1
7 14582 1 1 42 TYR HH H 55.744 4.169 33.948 1.00 . A A . 42 TYR HH 1 1
7 14583 1 1 42 TYR N N 47.988 0.985 33.530 1.00 . A A . 42 TYR N 1 1
7 14584 1 1 42 TYR O O 49.303 1.687 36.035 1.00 . A A . 42 TYR O 1 1
7 14585 1 1 42 TYR OH O 55.520 3.361 33.457 1.00 . A A . 42 TYR OH 1 1
7 14586 1 1 43 PRO C C 51.904 1.002 37.615 1.00 . A A . 43 PRO C 1 1
7 14587 1 1 43 PRO CA C 51.191 -0.191 36.947 1.00 . A A . 43 PRO CA 1 1
7 14588 1 1 43 PRO CB C 52.140 -1.395 36.896 1.00 . A A . 43 PRO CB 1 1
7 14589 1 1 43 PRO CD C 51.271 -1.039 34.709 1.00 . A A . 43 PRO CD 1 1
7 14590 1 1 43 PRO CG C 51.684 -2.153 35.657 1.00 . A A . 43 PRO CG 1 1
7 14591 1 1 43 PRO HA H 50.324 -0.455 37.554 1.00 . A A . 43 PRO HA 1 1
7 14592 1 1 43 PRO HB2 H 53.166 -1.057 36.753 1.00 . A A . 43 PRO HB2 1 1
7 14593 1 1 43 PRO HB3 H 52.062 -2.009 37.794 1.00 . A A . 43 PRO HB3 1 1
7 14594 1 1 43 PRO HD2 H 52.146 -0.667 34.173 1.00 . A A . 43 PRO HD2 1 1
7 14595 1 1 43 PRO HD3 H 50.529 -1.426 34.010 1.00 . A A . 43 PRO HD3 1 1
7 14596 1 1 43 PRO HG2 H 52.479 -2.767 35.234 1.00 . A A . 43 PRO HG2 1 1
7 14597 1 1 43 PRO HG3 H 50.809 -2.757 35.903 1.00 . A A . 43 PRO HG3 1 1
7 14598 1 1 43 PRO N N 50.733 0.012 35.563 1.00 . A A . 43 PRO N 1 1
7 14599 1 1 43 PRO O O 52.190 0.948 38.813 1.00 . A A . 43 PRO O 1 1
7 14600 1 1 44 GLY C C 54.494 3.179 37.116 1.00 . A A . 44 GLY C 1 1
7 14601 1 1 44 GLY CA C 52.976 3.235 37.344 1.00 . A A . 44 GLY CA 1 1
7 14602 1 1 44 GLY H H 51.977 2.048 35.886 1.00 . A A . 44 GLY H 1 1
7 14603 1 1 44 GLY HA2 H 52.590 4.116 36.831 1.00 . A A . 44 GLY HA2 1 1
7 14604 1 1 44 GLY HA3 H 52.798 3.367 38.412 1.00 . A A . 44 GLY HA3 1 1
7 14605 1 1 44 GLY N N 52.248 2.052 36.859 1.00 . A A . 44 GLY N 1 1
7 14606 1 1 44 GLY O O 55.179 4.182 37.330 1.00 . A A . 44 GLY O 1 1
7 14607 1 1 45 ARG C C 56.629 0.782 35.233 1.00 . A A . 45 ARG C 1 1
7 14608 1 1 45 ARG CA C 56.451 1.790 36.376 1.00 . A A . 45 ARG CA 1 1
7 14609 1 1 45 ARG CB C 57.174 1.335 37.662 1.00 . A A . 45 ARG CB 1 1
7 14610 1 1 45 ARG CD C 57.337 -0.443 39.466 1.00 . A A . 45 ARG CD 1 1
7 14611 1 1 45 ARG CG C 56.469 0.159 38.354 1.00 . A A . 45 ARG CG 1 1
7 14612 1 1 45 ARG CZ C 55.668 -1.056 41.244 1.00 . A A . 45 ARG CZ 1 1
7 14613 1 1 45 ARG H H 54.408 1.239 36.534 1.00 . A A . 45 ARG H 1 1
7 14614 1 1 45 ARG HA H 56.909 2.722 36.039 1.00 . A A . 45 ARG HA 1 1
7 14615 1 1 45 ARG HB2 H 58.201 1.054 37.426 1.00 . A A . 45 ARG HB2 1 1
7 14616 1 1 45 ARG HB3 H 57.218 2.175 38.356 1.00 . A A . 45 ARG HB3 1 1
7 14617 1 1 45 ARG HD2 H 58.146 -0.999 38.986 1.00 . A A . 45 ARG HD2 1 1
7 14618 1 1 45 ARG HD3 H 57.775 0.356 40.066 1.00 . A A . 45 ARG HD3 1 1
7 14619 1 1 45 ARG HE H 56.796 -2.346 40.248 1.00 . A A . 45 ARG HE 1 1
7 14620 1 1 45 ARG HG2 H 55.524 0.504 38.774 1.00 . A A . 45 ARG HG2 1 1
7 14621 1 1 45 ARG HG3 H 56.256 -0.608 37.614 1.00 . A A . 45 ARG HG3 1 1
7 14622 1 1 45 ARG HH11 H 55.786 0.925 41.015 1.00 . A A . 45 ARG HH11 1 1
7 14623 1 1 45 ARG HH12 H 54.617 0.380 42.185 1.00 . A A . 45 ARG HH12 1 1
7 14624 1 1 45 ARG HH21 H 55.294 -2.962 41.757 1.00 . A A . 45 ARG HH21 1 1
7 14625 1 1 45 ARG HH22 H 54.369 -1.758 42.603 1.00 . A A . 45 ARG HH22 1 1
7 14626 1 1 45 ARG N N 55.026 2.030 36.672 1.00 . A A . 45 ARG N 1 1
7 14627 1 1 45 ARG NE N 56.580 -1.365 40.338 1.00 . A A . 45 ARG NE 1 1
7 14628 1 1 45 ARG NH1 N 55.329 0.176 41.505 1.00 . A A . 45 ARG NH1 1 1
7 14629 1 1 45 ARG NH2 N 55.065 -1.994 41.916 1.00 . A A . 45 ARG NH2 1 1
7 14630 1 1 45 ARG O O 55.663 0.181 34.766 1.00 . A A . 45 ARG O 1 1
7 14631 1 1 46 GLN C C 58.722 -1.715 34.356 1.00 . A A . 46 GLN C 1 1
7 14632 1 1 46 GLN CA C 58.288 -0.360 33.767 1.00 . A A . 46 GLN CA 1 1
7 14633 1 1 46 GLN CB C 59.440 0.264 32.954 1.00 . A A . 46 GLN CB 1 1
7 14634 1 1 46 GLN CD C 57.909 1.159 31.152 1.00 . A A . 46 GLN CD 1 1
7 14635 1 1 46 GLN CG C 59.000 1.503 32.158 1.00 . A A . 46 GLN CG 1 1
7 14636 1 1 46 GLN H H 58.603 1.096 35.296 1.00 . A A . 46 GLN H 1 1
7 14637 1 1 46 GLN HA H 57.448 -0.559 33.098 1.00 . A A . 46 GLN HA 1 1
7 14638 1 1 46 GLN HB2 H 60.250 0.545 33.630 1.00 . A A . 46 GLN HB2 1 1
7 14639 1 1 46 GLN HB3 H 59.832 -0.474 32.252 1.00 . A A . 46 GLN HB3 1 1
7 14640 1 1 46 GLN HE21 H 56.516 2.407 31.986 1.00 . A A . 46 GLN HE21 1 1
7 14641 1 1 46 GLN HE22 H 56.044 1.489 30.571 1.00 . A A . 46 GLN HE22 1 1
7 14642 1 1 46 GLN HG2 H 58.649 2.280 32.838 1.00 . A A . 46 GLN HG2 1 1
7 14643 1 1 46 GLN HG3 H 59.856 1.900 31.613 1.00 . A A . 46 GLN HG3 1 1
7 14644 1 1 46 GLN N N 57.877 0.595 34.806 1.00 . A A . 46 GLN N 1 1
7 14645 1 1 46 GLN NE2 N 56.735 1.743 31.251 1.00 . A A . 46 GLN NE2 1 1
7 14646 1 1 46 GLN O O 58.976 -1.826 35.558 1.00 . A A . 46 GLN O 1 1
7 14647 1 1 46 GLN OE1 O 58.081 0.314 30.287 1.00 . A A . 46 GLN OE1 1 1
7 14648 1 1 47 ARG C C 58.340 -4.761 34.885 1.00 . A A . 47 ARG C 1 1
7 14649 1 1 47 ARG CA C 59.264 -4.114 33.831 1.00 . A A . 47 ARG CA 1 1
7 14650 1 1 47 ARG CB C 60.772 -4.133 34.167 1.00 . A A . 47 ARG CB 1 1
7 14651 1 1 47 ARG CD C 62.877 -5.479 34.495 1.00 . A A . 47 ARG CD 1 1
7 14652 1 1 47 ARG CG C 61.412 -5.524 34.040 1.00 . A A . 47 ARG CG 1 1
7 14653 1 1 47 ARG CZ C 63.401 -7.714 35.505 1.00 . A A . 47 ARG CZ 1 1
7 14654 1 1 47 ARG H H 58.600 -2.554 32.522 1.00 . A A . 47 ARG H 1 1
7 14655 1 1 47 ARG HA H 59.128 -4.713 32.928 1.00 . A A . 47 ARG HA 1 1
7 14656 1 1 47 ARG HB2 H 61.296 -3.463 33.483 1.00 . A A . 47 ARG HB2 1 1
7 14657 1 1 47 ARG HB3 H 60.918 -3.755 35.181 1.00 . A A . 47 ARG HB3 1 1
7 14658 1 1 47 ARG HD2 H 63.440 -4.846 33.806 1.00 . A A . 47 ARG HD2 1 1
7 14659 1 1 47 ARG HD3 H 62.937 -5.022 35.485 1.00 . A A . 47 ARG HD3 1 1
7 14660 1 1 47 ARG HE H 64.036 -7.093 33.727 1.00 . A A . 47 ARG HE 1 1
7 14661 1 1 47 ARG HG2 H 60.870 -6.243 34.650 1.00 . A A . 47 ARG HG2 1 1
7 14662 1 1 47 ARG HG3 H 61.370 -5.849 32.999 1.00 . A A . 47 ARG HG3 1 1
7 14663 1 1 47 ARG HH11 H 62.228 -6.621 36.696 1.00 . A A . 47 ARG HH11 1 1
7 14664 1 1 47 ARG HH12 H 62.673 -8.184 37.322 1.00 . A A . 47 ARG HH12 1 1
7 14665 1 1 47 ARG HH21 H 64.552 -9.078 34.586 1.00 . A A . 47 ARG HH21 1 1
7 14666 1 1 47 ARG HH22 H 63.946 -9.534 36.151 1.00 . A A . 47 ARG HH22 1 1
7 14667 1 1 47 ARG N N 58.858 -2.734 33.490 1.00 . A A . 47 ARG N 1 1
7 14668 1 1 47 ARG NE N 63.483 -6.826 34.527 1.00 . A A . 47 ARG NE 1 1
7 14669 1 1 47 ARG NH1 N 62.718 -7.492 36.593 1.00 . A A . 47 ARG NH1 1 1
7 14670 1 1 47 ARG NH2 N 64.011 -8.860 35.407 1.00 . A A . 47 ARG NH2 1 1
7 14671 1 1 47 ARG O O 58.787 -5.388 35.847 1.00 . A A . 47 ARG O 1 1
7 14672 1 1 48 THR C C 54.762 -5.601 34.776 1.00 . A A . 48 THR C 1 1
7 14673 1 1 48 THR CA C 55.938 -5.023 35.582 1.00 . A A . 48 THR CA 1 1
7 14674 1 1 48 THR CB C 55.386 -3.835 36.390 1.00 . A A . 48 THR CB 1 1
7 14675 1 1 48 THR CG2 C 56.289 -3.398 37.532 1.00 . A A . 48 THR CG2 1 1
7 14676 1 1 48 THR H H 56.761 -4.009 33.909 1.00 . A A . 48 THR H 1 1
7 14677 1 1 48 THR HA H 56.314 -5.769 36.276 1.00 . A A . 48 THR HA 1 1
7 14678 1 1 48 THR HB H 54.429 -4.108 36.830 1.00 . A A . 48 THR HB 1 1
7 14679 1 1 48 THR HG1 H 54.948 -1.960 36.080 1.00 . A A . 48 THR HG1 1 1
7 14680 1 1 48 THR HG21 H 55.733 -2.683 38.137 1.00 . A A . 48 THR HG21 1 1
7 14681 1 1 48 THR HG22 H 56.554 -4.257 38.149 1.00 . A A . 48 THR HG22 1 1
7 14682 1 1 48 THR HG23 H 57.192 -2.929 37.146 1.00 . A A . 48 THR HG23 1 1
7 14683 1 1 48 THR N N 57.033 -4.586 34.690 1.00 . A A . 48 THR N 1 1
7 14684 1 1 48 THR O O 54.481 -5.098 33.682 1.00 . A A . 48 THR O 1 1
7 14685 1 1 48 THR OG1 O 55.211 -2.721 35.543 1.00 . A A . 48 THR OG1 1 1
7 14686 1 1 49 PRO C C 51.714 -6.039 34.602 1.00 . A A . 49 PRO C 1 1
7 14687 1 1 49 PRO CA C 52.798 -7.122 34.686 1.00 . A A . 49 PRO CA 1 1
7 14688 1 1 49 PRO CB C 52.326 -8.282 35.571 1.00 . A A . 49 PRO CB 1 1
7 14689 1 1 49 PRO CD C 54.403 -7.458 36.427 1.00 . A A . 49 PRO CD 1 1
7 14690 1 1 49 PRO CG C 53.595 -8.745 36.279 1.00 . A A . 49 PRO CG 1 1
7 14691 1 1 49 PRO HA H 53.007 -7.503 33.693 1.00 . A A . 49 PRO HA 1 1
7 14692 1 1 49 PRO HB2 H 51.614 -7.924 36.318 1.00 . A A . 49 PRO HB2 1 1
7 14693 1 1 49 PRO HB3 H 51.880 -9.082 34.980 1.00 . A A . 49 PRO HB3 1 1
7 14694 1 1 49 PRO HD2 H 54.111 -6.941 37.344 1.00 . A A . 49 PRO HD2 1 1
7 14695 1 1 49 PRO HD3 H 55.466 -7.700 36.449 1.00 . A A . 49 PRO HD3 1 1
7 14696 1 1 49 PRO HG2 H 53.379 -9.202 37.244 1.00 . A A . 49 PRO HG2 1 1
7 14697 1 1 49 PRO HG3 H 54.136 -9.442 35.636 1.00 . A A . 49 PRO HG3 1 1
7 14698 1 1 49 PRO N N 54.053 -6.639 35.275 1.00 . A A . 49 PRO N 1 1
7 14699 1 1 49 PRO O O 51.545 -5.262 35.544 1.00 . A A . 49 PRO O 1 1
7 14700 1 1 50 VAL C C 48.665 -5.486 34.328 1.00 . A A . 50 VAL C 1 1
7 14701 1 1 50 VAL CA C 49.789 -5.105 33.344 1.00 . A A . 50 VAL CA 1 1
7 14702 1 1 50 VAL CB C 49.296 -5.129 31.878 1.00 . A A . 50 VAL CB 1 1
7 14703 1 1 50 VAL CG1 C 48.140 -4.151 31.627 1.00 . A A . 50 VAL CG1 1 1
7 14704 1 1 50 VAL CG2 C 50.409 -4.745 30.889 1.00 . A A . 50 VAL CG2 1 1
7 14705 1 1 50 VAL H H 51.106 -6.696 32.779 1.00 . A A . 50 VAL H 1 1
7 14706 1 1 50 VAL HA H 50.110 -4.088 33.574 1.00 . A A . 50 VAL HA 1 1
7 14707 1 1 50 VAL HB H 48.964 -6.135 31.634 1.00 . A A . 50 VAL HB 1 1
7 14708 1 1 50 VAL HG11 H 48.419 -3.145 31.943 1.00 . A A . 50 VAL HG11 1 1
7 14709 1 1 50 VAL HG12 H 47.898 -4.130 30.565 1.00 . A A . 50 VAL HG12 1 1
7 14710 1 1 50 VAL HG13 H 47.249 -4.469 32.168 1.00 . A A . 50 VAL HG13 1 1
7 14711 1 1 50 VAL HG21 H 50.034 -4.806 29.867 1.00 . A A . 50 VAL HG21 1 1
7 14712 1 1 50 VAL HG22 H 50.745 -3.727 31.085 1.00 . A A . 50 VAL HG22 1 1
7 14713 1 1 50 VAL HG23 H 51.253 -5.424 30.974 1.00 . A A . 50 VAL HG23 1 1
7 14714 1 1 50 VAL N N 50.946 -6.007 33.508 1.00 . A A . 50 VAL N 1 1
7 14715 1 1 50 VAL O O 48.445 -6.666 34.618 1.00 . A A . 50 VAL O 1 1
7 14716 1 1 51 THR C C 45.499 -4.197 35.215 1.00 . A A . 51 THR C 1 1
7 14717 1 1 51 THR CA C 46.836 -4.658 35.817 1.00 . A A . 51 THR CA 1 1
7 14718 1 1 51 THR CB C 47.155 -3.850 37.100 1.00 . A A . 51 THR CB 1 1
7 14719 1 1 51 THR CG2 C 46.405 -4.329 38.349 1.00 . A A . 51 THR CG2 1 1
7 14720 1 1 51 THR H H 48.110 -3.546 34.519 1.00 . A A . 51 THR H 1 1
7 14721 1 1 51 THR HA H 46.736 -5.704 36.093 1.00 . A A . 51 THR HA 1 1
7 14722 1 1 51 THR HB H 46.909 -2.802 36.923 1.00 . A A . 51 THR HB 1 1
7 14723 1 1 51 THR HG1 H 48.758 -4.849 37.579 1.00 . A A . 51 THR HG1 1 1
7 14724 1 1 51 THR HG21 H 46.745 -3.767 39.218 1.00 . A A . 51 THR HG21 1 1
7 14725 1 1 51 THR HG22 H 45.333 -4.170 38.246 1.00 . A A . 51 THR HG22 1 1
7 14726 1 1 51 THR HG23 H 46.590 -5.389 38.519 1.00 . A A . 51 THR HG23 1 1
7 14727 1 1 51 THR N N 47.919 -4.494 34.820 1.00 . A A . 51 THR N 1 1
7 14728 1 1 51 THR O O 45.494 -3.524 34.179 1.00 . A A . 51 THR O 1 1
7 14729 1 1 51 THR OG1 O 48.529 -3.917 37.433 1.00 . A A . 51 THR OG1 1 1
7 14730 1 1 52 VAL C C 42.324 -3.312 36.658 1.00 . A A . 52 VAL C 1 1
7 14731 1 1 52 VAL CA C 43.055 -3.940 35.469 1.00 . A A . 52 VAL CA 1 1
7 14732 1 1 52 VAL CB C 42.141 -4.925 34.708 1.00 . A A . 52 VAL CB 1 1
7 14733 1 1 52 VAL CG1 C 42.792 -5.430 33.417 1.00 . A A . 52 VAL CG1 1 1
7 14734 1 1 52 VAL CG2 C 41.713 -6.142 35.526 1.00 . A A . 52 VAL CG2 1 1
7 14735 1 1 52 VAL H H 44.388 -5.110 36.671 1.00 . A A . 52 VAL H 1 1
7 14736 1 1 52 VAL HA H 43.249 -3.119 34.786 1.00 . A A . 52 VAL HA 1 1
7 14737 1 1 52 VAL HB H 41.237 -4.386 34.423 1.00 . A A . 52 VAL HB 1 1
7 14738 1 1 52 VAL HG11 H 42.078 -6.027 32.849 1.00 . A A . 52 VAL HG11 1 1
7 14739 1 1 52 VAL HG12 H 43.090 -4.577 32.817 1.00 . A A . 52 VAL HG12 1 1
7 14740 1 1 52 VAL HG13 H 43.669 -6.038 33.643 1.00 . A A . 52 VAL HG13 1 1
7 14741 1 1 52 VAL HG21 H 41.081 -6.794 34.923 1.00 . A A . 52 VAL HG21 1 1
7 14742 1 1 52 VAL HG22 H 42.593 -6.696 35.851 1.00 . A A . 52 VAL HG22 1 1
7 14743 1 1 52 VAL HG23 H 41.141 -5.819 36.395 1.00 . A A . 52 VAL HG23 1 1
7 14744 1 1 52 VAL N N 44.362 -4.515 35.847 1.00 . A A . 52 VAL N 1 1
7 14745 1 1 52 VAL O O 42.347 -3.830 37.777 1.00 . A A . 52 VAL O 1 1
7 14746 1 1 53 SER C C 39.744 -0.652 36.729 1.00 . A A . 53 SER C 1 1
7 14747 1 1 53 SER CA C 40.975 -1.325 37.362 1.00 . A A . 53 SER CA 1 1
7 14748 1 1 53 SER CB C 41.941 -0.228 37.848 1.00 . A A . 53 SER CB 1 1
7 14749 1 1 53 SER H H 41.677 -1.852 35.428 1.00 . A A . 53 SER H 1 1
7 14750 1 1 53 SER HA H 40.659 -1.917 38.218 1.00 . A A . 53 SER HA 1 1
7 14751 1 1 53 SER HB2 H 42.327 0.324 36.991 1.00 . A A . 53 SER HB2 1 1
7 14752 1 1 53 SER HB3 H 41.406 0.477 38.484 1.00 . A A . 53 SER HB3 1 1
7 14753 1 1 53 SER HG H 43.579 -0.046 38.911 1.00 . A A . 53 SER HG 1 1
7 14754 1 1 53 SER N N 41.655 -2.191 36.384 1.00 . A A . 53 SER N 1 1
7 14755 1 1 53 SER O O 39.622 -0.652 35.498 1.00 . A A . 53 SER O 1 1
7 14756 1 1 53 SER OG O 43.017 -0.777 38.594 1.00 . A A . 53 SER OG 1 1
7 14757 1 1 54 PRO C C 38.217 1.903 36.085 1.00 . A A . 54 PRO C 1 1
7 14758 1 1 54 PRO CA C 37.739 0.778 37.023 1.00 . A A . 54 PRO CA 1 1
7 14759 1 1 54 PRO CB C 37.053 1.347 38.271 1.00 . A A . 54 PRO CB 1 1
7 14760 1 1 54 PRO CD C 38.727 -0.201 38.974 1.00 . A A . 54 PRO CD 1 1
7 14761 1 1 54 PRO CG C 37.328 0.292 39.339 1.00 . A A . 54 PRO CG 1 1
7 14762 1 1 54 PRO HA H 37.029 0.148 36.488 1.00 . A A . 54 PRO HA 1 1
7 14763 1 1 54 PRO HB2 H 37.526 2.286 38.564 1.00 . A A . 54 PRO HB2 1 1
7 14764 1 1 54 PRO HB3 H 35.984 1.492 38.114 1.00 . A A . 54 PRO HB3 1 1
7 14765 1 1 54 PRO HD2 H 39.469 0.440 39.450 1.00 . A A . 54 PRO HD2 1 1
7 14766 1 1 54 PRO HD3 H 38.853 -1.234 39.299 1.00 . A A . 54 PRO HD3 1 1
7 14767 1 1 54 PRO HG2 H 37.298 0.713 40.344 1.00 . A A . 54 PRO HG2 1 1
7 14768 1 1 54 PRO HG3 H 36.614 -0.528 39.241 1.00 . A A . 54 PRO HG3 1 1
7 14769 1 1 54 PRO N N 38.821 -0.074 37.525 1.00 . A A . 54 PRO N 1 1
7 14770 1 1 54 PRO O O 39.370 2.345 36.148 1.00 . A A . 54 PRO O 1 1
7 14771 1 1 55 LEU C C 36.839 4.675 34.328 1.00 . A A . 55 LEU C 1 1
7 14772 1 1 55 LEU CA C 37.619 3.359 34.169 1.00 . A A . 55 LEU CA 1 1
7 14773 1 1 55 LEU CB C 37.320 2.674 32.818 1.00 . A A . 55 LEU CB 1 1
7 14774 1 1 55 LEU CD1 C 39.070 3.880 31.396 1.00 . A A . 55 LEU CD1 1 1
7 14775 1 1 55 LEU CD2 C 37.128 2.815 30.316 1.00 . A A . 55 LEU CD2 1 1
7 14776 1 1 55 LEU CG C 37.589 3.543 31.575 1.00 . A A . 55 LEU CG 1 1
7 14777 1 1 55 LEU H H 36.367 2.047 35.282 1.00 . A A . 55 LEU H 1 1
7 14778 1 1 55 LEU HA H 38.683 3.595 34.197 1.00 . A A . 55 LEU HA 1 1
7 14779 1 1 55 LEU HB2 H 37.922 1.771 32.742 1.00 . A A . 55 LEU HB2 1 1
7 14780 1 1 55 LEU HB3 H 36.270 2.377 32.808 1.00 . A A . 55 LEU HB3 1 1
7 14781 1 1 55 LEU HD11 H 39.453 4.412 32.263 1.00 . A A . 55 LEU HD11 1 1
7 14782 1 1 55 LEU HD12 H 39.637 2.960 31.256 1.00 . A A . 55 LEU HD12 1 1
7 14783 1 1 55 LEU HD13 H 39.201 4.511 30.516 1.00 . A A . 55 LEU HD13 1 1
7 14784 1 1 55 LEU HD21 H 37.681 1.884 30.189 1.00 . A A . 55 LEU HD21 1 1
7 14785 1 1 55 LEU HD22 H 36.062 2.598 30.383 1.00 . A A . 55 LEU HD22 1 1
7 14786 1 1 55 LEU HD23 H 37.299 3.456 29.454 1.00 . A A . 55 LEU HD23 1 1
7 14787 1 1 55 LEU HG H 37.024 4.469 31.655 1.00 . A A . 55 LEU HG 1 1
7 14788 1 1 55 LEU N N 37.312 2.405 35.241 1.00 . A A . 55 LEU N 1 1
7 14789 1 1 55 LEU O O 35.622 4.681 34.518 1.00 . A A . 55 LEU O 1 1
7 14790 1 1 56 ASP C C 37.647 8.088 33.164 1.00 . A A . 56 ASP C 1 1
7 14791 1 1 56 ASP CA C 37.050 7.170 34.255 1.00 . A A . 56 ASP CA 1 1
7 14792 1 1 56 ASP CB C 37.346 7.740 35.656 1.00 . A A . 56 ASP CB 1 1
7 14793 1 1 56 ASP CG C 38.834 8.084 35.883 1.00 . A A . 56 ASP CG 1 1
7 14794 1 1 56 ASP H H 38.565 5.703 34.158 1.00 . A A . 56 ASP H 1 1
7 14795 1 1 56 ASP HA H 35.967 7.160 34.112 1.00 . A A . 56 ASP HA 1 1
7 14796 1 1 56 ASP HB2 H 36.748 8.645 35.785 1.00 . A A . 56 ASP HB2 1 1
7 14797 1 1 56 ASP HB3 H 37.020 7.024 36.413 1.00 . A A . 56 ASP HB3 1 1
7 14798 1 1 56 ASP N N 37.557 5.791 34.189 1.00 . A A . 56 ASP N 1 1
7 14799 1 1 56 ASP O O 37.331 9.279 33.109 1.00 . A A . 56 ASP O 1 1
7 14800 1 1 56 ASP OD1 O 39.719 7.446 35.261 1.00 . A A . 56 ASP OD1 1 1
7 14801 1 1 56 ASP OD2 O 39.115 8.999 36.694 1.00 . A A . 56 ASP OD2 1 1
7 14802 1 1 57 GLY C C 40.622 8.818 31.645 1.00 . A A . 57 GLY C 1 1
7 14803 1 1 57 GLY CA C 39.235 8.278 31.254 1.00 . A A . 57 GLY CA 1 1
7 14804 1 1 57 GLY H H 38.712 6.559 32.392 1.00 . A A . 57 GLY H 1 1
7 14805 1 1 57 GLY HA2 H 39.368 7.613 30.401 1.00 . A A . 57 GLY HA2 1 1
7 14806 1 1 57 GLY HA3 H 38.623 9.119 30.929 1.00 . A A . 57 GLY HA3 1 1
7 14807 1 1 57 GLY N N 38.527 7.546 32.309 1.00 . A A . 57 GLY N 1 1
7 14808 1 1 57 GLY O O 41.224 9.542 30.849 1.00 . A A . 57 GLY O 1 1
7 14809 1 1 58 SER C C 43.593 8.344 32.391 1.00 . A A . 58 SER C 1 1
7 14810 1 1 58 SER CA C 42.482 8.921 33.275 1.00 . A A . 58 SER CA 1 1
7 14811 1 1 58 SER CB C 42.703 8.528 34.741 1.00 . A A . 58 SER CB 1 1
7 14812 1 1 58 SER H H 40.622 7.923 33.491 1.00 . A A . 58 SER H 1 1
7 14813 1 1 58 SER HA H 42.535 10.008 33.216 1.00 . A A . 58 SER HA 1 1
7 14814 1 1 58 SER HB2 H 42.001 9.090 35.354 1.00 . A A . 58 SER HB2 1 1
7 14815 1 1 58 SER HB3 H 42.511 7.463 34.863 1.00 . A A . 58 SER HB3 1 1
7 14816 1 1 58 SER HG H 44.099 8.586 36.114 1.00 . A A . 58 SER HG 1 1
7 14817 1 1 58 SER N N 41.141 8.504 32.841 1.00 . A A . 58 SER N 1 1
7 14818 1 1 58 SER O O 43.478 7.259 31.813 1.00 . A A . 58 SER O 1 1
7 14819 1 1 58 SER OG O 44.021 8.830 35.171 1.00 . A A . 58 SER OG 1 1
7 14820 1 1 59 SER C C 46.564 7.404 31.923 1.00 . A A . 59 SER C 1 1
7 14821 1 1 59 SER CA C 45.915 8.746 31.553 1.00 . A A . 59 SER CA 1 1
7 14822 1 1 59 SER CB C 46.954 9.863 31.709 1.00 . A A . 59 SER CB 1 1
7 14823 1 1 59 SER H H 44.703 9.909 32.888 1.00 . A A . 59 SER H 1 1
7 14824 1 1 59 SER HA H 45.640 8.691 30.500 1.00 . A A . 59 SER HA 1 1
7 14825 1 1 59 SER HB2 H 47.281 9.909 32.750 1.00 . A A . 59 SER HB2 1 1
7 14826 1 1 59 SER HB3 H 47.818 9.641 31.080 1.00 . A A . 59 SER HB3 1 1
7 14827 1 1 59 SER HG H 47.080 11.807 31.467 1.00 . A A . 59 SER HG 1 1
7 14828 1 1 59 SER N N 44.705 9.070 32.327 1.00 . A A . 59 SER N 1 1
7 14829 1 1 59 SER O O 47.330 6.862 31.126 1.00 . A A . 59 SER O 1 1
7 14830 1 1 59 SER OG O 46.404 11.115 31.328 1.00 . A A . 59 SER OG 1 1
7 14831 1 1 60 GLU C C 45.887 4.372 32.963 1.00 . A A . 60 GLU C 1 1
7 14832 1 1 60 GLU CA C 46.761 5.520 33.510 1.00 . A A . 60 GLU CA 1 1
7 14833 1 1 60 GLU CB C 46.879 5.452 35.044 1.00 . A A . 60 GLU CB 1 1
7 14834 1 1 60 GLU CD C 48.016 6.371 37.126 1.00 . A A . 60 GLU CD 1 1
7 14835 1 1 60 GLU CG C 47.918 6.444 35.589 1.00 . A A . 60 GLU CG 1 1
7 14836 1 1 60 GLU H H 45.609 7.292 33.724 1.00 . A A . 60 GLU H 1 1
7 14837 1 1 60 GLU HA H 47.759 5.367 33.098 1.00 . A A . 60 GLU HA 1 1
7 14838 1 1 60 GLU HB2 H 45.910 5.663 35.494 1.00 . A A . 60 GLU HB2 1 1
7 14839 1 1 60 GLU HB3 H 47.183 4.444 35.332 1.00 . A A . 60 GLU HB3 1 1
7 14840 1 1 60 GLU HG2 H 48.889 6.222 35.139 1.00 . A A . 60 GLU HG2 1 1
7 14841 1 1 60 GLU HG3 H 47.645 7.461 35.297 1.00 . A A . 60 GLU HG3 1 1
7 14842 1 1 60 GLU N N 46.268 6.842 33.101 1.00 . A A . 60 GLU N 1 1
7 14843 1 1 60 GLU O O 46.339 3.230 32.962 1.00 . A A . 60 GLU O 1 1
7 14844 1 1 60 GLU OE1 O 47.162 6.968 37.826 1.00 . A A . 60 GLU OE1 1 1
7 14845 1 1 60 GLU OE2 O 48.965 5.737 37.650 1.00 . A A . 60 GLU OE2 1 1
7 14846 1 1 61 GLN C C 43.502 3.989 30.318 1.00 . A A . 61 GLN C 1 1
7 14847 1 1 61 GLN CA C 43.768 3.702 31.811 1.00 . A A . 61 GLN CA 1 1
7 14848 1 1 61 GLN CB C 42.423 3.657 32.559 1.00 . A A . 61 GLN CB 1 1
7 14849 1 1 61 GLN CD C 42.468 4.273 35.045 1.00 . A A . 61 GLN CD 1 1
7 14850 1 1 61 GLN CG C 42.479 3.155 34.008 1.00 . A A . 61 GLN CG 1 1
7 14851 1 1 61 GLN H H 44.374 5.627 32.498 1.00 . A A . 61 GLN H 1 1
7 14852 1 1 61 GLN HA H 44.209 2.708 31.859 1.00 . A A . 61 GLN HA 1 1
7 14853 1 1 61 GLN HB2 H 41.947 4.638 32.524 1.00 . A A . 61 GLN HB2 1 1
7 14854 1 1 61 GLN HB3 H 41.785 2.960 32.018 1.00 . A A . 61 GLN HB3 1 1
7 14855 1 1 61 GLN HE21 H 40.733 3.629 35.917 1.00 . A A . 61 GLN HE21 1 1
7 14856 1 1 61 GLN HE22 H 41.442 5.112 36.535 1.00 . A A . 61 GLN HE22 1 1
7 14857 1 1 61 GLN HG2 H 41.602 2.528 34.177 1.00 . A A . 61 GLN HG2 1 1
7 14858 1 1 61 GLN HG3 H 43.362 2.540 34.149 1.00 . A A . 61 GLN HG3 1 1
7 14859 1 1 61 GLN N N 44.688 4.665 32.439 1.00 . A A . 61 GLN N 1 1
7 14860 1 1 61 GLN NE2 N 41.468 4.333 35.898 1.00 . A A . 61 GLN NE2 1 1
7 14861 1 1 61 GLN O O 42.934 3.147 29.623 1.00 . A A . 61 GLN O 1 1
7 14862 1 1 61 GLN OE1 O 43.350 5.117 35.109 1.00 . A A . 61 GLN OE1 1 1
7 14863 1 1 62 ALA C C 45.172 4.990 27.679 1.00 . A A . 62 ALA C 1 1
7 14864 1 1 62 ALA CA C 43.894 5.488 28.385 1.00 . A A . 62 ALA CA 1 1
7 14865 1 1 62 ALA CB C 43.728 7.006 28.248 1.00 . A A . 62 ALA CB 1 1
7 14866 1 1 62 ALA H H 44.274 5.851 30.445 1.00 . A A . 62 ALA H 1 1
7 14867 1 1 62 ALA HA H 43.036 5.013 27.909 1.00 . A A . 62 ALA HA 1 1
7 14868 1 1 62 ALA HB1 H 44.569 7.520 28.711 1.00 . A A . 62 ALA HB1 1 1
7 14869 1 1 62 ALA HB2 H 43.675 7.277 27.193 1.00 . A A . 62 ALA HB2 1 1
7 14870 1 1 62 ALA HB3 H 42.805 7.323 28.738 1.00 . A A . 62 ALA HB3 1 1
7 14871 1 1 62 ALA N N 43.902 5.160 29.810 1.00 . A A . 62 ALA N 1 1
7 14872 1 1 62 ALA O O 46.271 5.028 28.244 1.00 . A A . 62 ALA O 1 1
7 14873 1 1 63 TRP C C 46.125 4.546 24.187 1.00 . A A . 63 TRP C 1 1
7 14874 1 1 63 TRP CA C 46.106 3.963 25.610 1.00 . A A . 63 TRP CA 1 1
7 14875 1 1 63 TRP CB C 45.919 2.431 25.584 1.00 . A A . 63 TRP CB 1 1
7 14876 1 1 63 TRP CD1 C 44.863 1.657 27.755 1.00 . A A . 63 TRP CD1 1 1
7 14877 1 1 63 TRP CD2 C 47.033 1.111 27.636 1.00 . A A . 63 TRP CD2 1 1
7 14878 1 1 63 TRP CE2 C 46.579 0.728 28.934 1.00 . A A . 63 TRP CE2 1 1
7 14879 1 1 63 TRP CE3 C 48.375 0.812 27.320 1.00 . A A . 63 TRP CE3 1 1
7 14880 1 1 63 TRP CG C 45.926 1.755 26.926 1.00 . A A . 63 TRP CG 1 1
7 14881 1 1 63 TRP CH2 C 48.759 -0.134 29.542 1.00 . A A . 63 TRP CH2 1 1
7 14882 1 1 63 TRP CZ2 C 47.422 0.128 29.881 1.00 . A A . 63 TRP CZ2 1 1
7 14883 1 1 63 TRP CZ3 C 49.230 0.201 28.261 1.00 . A A . 63 TRP CZ3 1 1
7 14884 1 1 63 TRP H H 44.122 4.581 25.985 1.00 . A A . 63 TRP H 1 1
7 14885 1 1 63 TRP HA H 47.075 4.176 26.059 1.00 . A A . 63 TRP HA 1 1
7 14886 1 1 63 TRP HB2 H 44.975 2.203 25.087 1.00 . A A . 63 TRP HB2 1 1
7 14887 1 1 63 TRP HB3 H 46.716 1.986 24.986 1.00 . A A . 63 TRP HB3 1 1
7 14888 1 1 63 TRP HD1 H 43.873 2.043 27.539 1.00 . A A . 63 TRP HD1 1 1
7 14889 1 1 63 TRP HE1 H 44.618 0.952 29.738 1.00 . A A . 63 TRP HE1 1 1
7 14890 1 1 63 TRP HE3 H 48.741 1.051 26.336 1.00 . A A . 63 TRP HE3 1 1
7 14891 1 1 63 TRP HH2 H 49.421 -0.602 30.259 1.00 . A A . 63 TRP HH2 1 1
7 14892 1 1 63 TRP HZ2 H 47.044 -0.136 30.855 1.00 . A A . 63 TRP HZ2 1 1
7 14893 1 1 63 TRP HZ3 H 50.255 -0.018 27.996 1.00 . A A . 63 TRP HZ3 1 1
7 14894 1 1 63 TRP N N 45.037 4.561 26.421 1.00 . A A . 63 TRP N 1 1
7 14895 1 1 63 TRP NE1 N 45.248 1.077 28.945 1.00 . A A . 63 TRP NE1 1 1
7 14896 1 1 63 TRP O O 45.252 5.325 23.798 1.00 . A A . 63 TRP O 1 1
7 14897 1 1 64 ILE C C 47.357 3.074 21.192 1.00 . A A . 64 ILE C 1 1
7 14898 1 1 64 ILE CA C 47.178 4.396 21.942 1.00 . A A . 64 ILE CA 1 1
7 14899 1 1 64 ILE CB C 48.277 5.421 21.566 1.00 . A A . 64 ILE CB 1 1
7 14900 1 1 64 ILE CD1 C 50.816 5.839 21.350 1.00 . A A . 64 ILE CD1 1 1
7 14901 1 1 64 ILE CG1 C 49.703 4.942 21.910 1.00 . A A . 64 ILE CG1 1 1
7 14902 1 1 64 ILE CG2 C 47.985 6.777 22.229 1.00 . A A . 64 ILE CG2 1 1
7 14903 1 1 64 ILE H H 47.838 3.565 23.793 1.00 . A A . 64 ILE H 1 1
7 14904 1 1 64 ILE HA H 46.225 4.807 21.610 1.00 . A A . 64 ILE HA 1 1
7 14905 1 1 64 ILE HB H 48.226 5.567 20.485 1.00 . A A . 64 ILE HB 1 1
7 14906 1 1 64 ILE HD11 H 50.698 5.946 20.273 1.00 . A A . 64 ILE HD11 1 1
7 14907 1 1 64 ILE HD12 H 50.793 6.821 21.824 1.00 . A A . 64 ILE HD12 1 1
7 14908 1 1 64 ILE HD13 H 51.785 5.383 21.552 1.00 . A A . 64 ILE HD13 1 1
7 14909 1 1 64 ILE HG12 H 49.806 4.900 22.992 1.00 . A A . 64 ILE HG12 1 1
7 14910 1 1 64 ILE HG13 H 49.862 3.943 21.507 1.00 . A A . 64 ILE HG13 1 1
7 14911 1 1 64 ILE HG21 H 46.954 7.058 22.039 1.00 . A A . 64 ILE HG21 1 1
7 14912 1 1 64 ILE HG22 H 48.144 6.716 23.306 1.00 . A A . 64 ILE HG22 1 1
7 14913 1 1 64 ILE HG23 H 48.628 7.553 21.815 1.00 . A A . 64 ILE HG23 1 1
7 14914 1 1 64 ILE N N 47.110 4.144 23.388 1.00 . A A . 64 ILE N 1 1
7 14915 1 1 64 ILE O O 47.917 2.117 21.729 1.00 . A A . 64 ILE O 1 1
7 14916 1 1 65 LEU C C 47.806 2.521 17.747 1.00 . A A . 65 LEU C 1 1
7 14917 1 1 65 LEU CA C 47.100 1.959 18.982 1.00 . A A . 65 LEU CA 1 1
7 14918 1 1 65 LEU CB C 45.740 1.350 18.581 1.00 . A A . 65 LEU CB 1 1
7 14919 1 1 65 LEU CD1 C 43.608 0.160 19.144 1.00 . A A . 65 LEU CD1 1 1
7 14920 1 1 65 LEU CD2 C 45.645 -0.450 20.389 1.00 . A A . 65 LEU CD2 1 1
7 14921 1 1 65 LEU CG C 44.917 0.709 19.711 1.00 . A A . 65 LEU CG 1 1
7 14922 1 1 65 LEU H H 46.504 3.907 19.572 1.00 . A A . 65 LEU H 1 1
7 14923 1 1 65 LEU HA H 47.731 1.181 19.414 1.00 . A A . 65 LEU HA 1 1
7 14924 1 1 65 LEU HB2 H 45.134 2.133 18.119 1.00 . A A . 65 LEU HB2 1 1
7 14925 1 1 65 LEU HB3 H 45.919 0.588 17.823 1.00 . A A . 65 LEU HB3 1 1
7 14926 1 1 65 LEU HD11 H 43.819 -0.621 18.416 1.00 . A A . 65 LEU HD11 1 1
7 14927 1 1 65 LEU HD12 H 42.998 -0.246 19.950 1.00 . A A . 65 LEU HD12 1 1
7 14928 1 1 65 LEU HD13 H 43.053 0.960 18.654 1.00 . A A . 65 LEU HD13 1 1
7 14929 1 1 65 LEU HD21 H 45.905 -1.213 19.657 1.00 . A A . 65 LEU HD21 1 1
7 14930 1 1 65 LEU HD22 H 46.549 -0.081 20.866 1.00 . A A . 65 LEU HD22 1 1
7 14931 1 1 65 LEU HD23 H 45.006 -0.888 21.157 1.00 . A A . 65 LEU HD23 1 1
7 14932 1 1 65 LEU HG H 44.687 1.465 20.456 1.00 . A A . 65 LEU HG 1 1
7 14933 1 1 65 LEU N N 46.919 3.053 19.935 1.00 . A A . 65 LEU N 1 1
7 14934 1 1 65 LEU O O 47.413 3.570 17.228 1.00 . A A . 65 LEU O 1 1
7 14935 1 1 66 ARG C C 50.012 0.972 15.302 1.00 . A A . 66 ARG C 1 1
7 14936 1 1 66 ARG CA C 49.670 2.215 16.124 1.00 . A A . 66 ARG CA 1 1
7 14937 1 1 66 ARG CB C 50.953 2.937 16.594 1.00 . A A . 66 ARG CB 1 1
7 14938 1 1 66 ARG CD C 50.091 5.362 16.600 1.00 . A A . 66 ARG CD 1 1
7 14939 1 1 66 ARG CG C 50.732 4.226 17.412 1.00 . A A . 66 ARG CG 1 1
7 14940 1 1 66 ARG CZ C 50.436 7.518 17.846 1.00 . A A . 66 ARG CZ 1 1
7 14941 1 1 66 ARG H H 49.141 1.011 17.814 1.00 . A A . 66 ARG H 1 1
7 14942 1 1 66 ARG HA H 49.096 2.885 15.482 1.00 . A A . 66 ARG HA 1 1
7 14943 1 1 66 ARG HB2 H 51.528 2.249 17.213 1.00 . A A . 66 ARG HB2 1 1
7 14944 1 1 66 ARG HB3 H 51.561 3.182 15.722 1.00 . A A . 66 ARG HB3 1 1
7 14945 1 1 66 ARG HD2 H 50.785 5.693 15.825 1.00 . A A . 66 ARG HD2 1 1
7 14946 1 1 66 ARG HD3 H 49.199 4.990 16.099 1.00 . A A . 66 ARG HD3 1 1
7 14947 1 1 66 ARG HE H 48.747 6.478 17.807 1.00 . A A . 66 ARG HE 1 1
7 14948 1 1 66 ARG HG2 H 50.112 4.006 18.280 1.00 . A A . 66 ARG HG2 1 1
7 14949 1 1 66 ARG HG3 H 51.699 4.567 17.782 1.00 . A A . 66 ARG HG3 1 1
7 14950 1 1 66 ARG HH11 H 52.096 6.967 16.883 1.00 . A A . 66 ARG HH11 1 1
7 14951 1 1 66 ARG HH12 H 52.218 8.450 17.786 1.00 . A A . 66 ARG HH12 1 1
7 14952 1 1 66 ARG HH21 H 48.976 8.391 18.918 1.00 . A A . 66 ARG HH21 1 1
7 14953 1 1 66 ARG HH22 H 50.499 9.222 18.904 1.00 . A A . 66 ARG HH22 1 1
7 14954 1 1 66 ARG N N 48.853 1.830 17.286 1.00 . A A . 66 ARG N 1 1
7 14955 1 1 66 ARG NE N 49.695 6.492 17.467 1.00 . A A . 66 ARG NE 1 1
7 14956 1 1 66 ARG NH1 N 51.679 7.657 17.483 1.00 . A A . 66 ARG NH1 1 1
7 14957 1 1 66 ARG NH2 N 49.935 8.439 18.620 1.00 . A A . 66 ARG NH2 1 1
7 14958 1 1 66 ARG O O 50.430 -0.049 15.852 1.00 . A A . 66 ARG O 1 1
7 14959 1 1 67 SER C C 51.479 -0.494 13.006 1.00 . A A . 67 SER C 1 1
7 14960 1 1 67 SER CA C 49.999 -0.091 13.076 1.00 . A A . 67 SER CA 1 1
7 14961 1 1 67 SER CB C 49.479 0.273 11.681 1.00 . A A . 67 SER CB 1 1
7 14962 1 1 67 SER H H 49.449 1.906 13.602 1.00 . A A . 67 SER H 1 1
7 14963 1 1 67 SER HA H 49.426 -0.948 13.434 1.00 . A A . 67 SER HA 1 1
7 14964 1 1 67 SER HB2 H 48.437 0.586 11.759 1.00 . A A . 67 SER HB2 1 1
7 14965 1 1 67 SER HB3 H 50.067 1.098 11.277 1.00 . A A . 67 SER HB3 1 1
7 14966 1 1 67 SER HG H 49.214 -0.577 9.936 1.00 . A A . 67 SER HG 1 1
7 14967 1 1 67 SER N N 49.779 1.037 13.992 1.00 . A A . 67 SER N 1 1
7 14968 1 1 67 SER O O 52.370 0.354 13.129 1.00 . A A . 67 SER O 1 1
7 14969 1 1 67 SER OG O 49.562 -0.842 10.810 1.00 . A A . 67 SER OG 1 1
7 14970 1 1 68 TYR C C 53.110 -3.202 11.246 1.00 . A A . 68 TYR C 1 1
7 14971 1 1 68 TYR CA C 53.078 -2.320 12.509 1.00 . A A . 68 TYR CA 1 1
7 14972 1 1 68 TYR CB C 53.573 -3.073 13.754 1.00 . A A . 68 TYR CB 1 1
7 14973 1 1 68 TYR CD1 C 55.169 -4.906 13.045 1.00 . A A . 68 TYR CD1 1 1
7 14974 1 1 68 TYR CD2 C 56.092 -2.841 13.960 1.00 . A A . 68 TYR CD2 1 1
7 14975 1 1 68 TYR CE1 C 56.469 -5.386 12.805 1.00 . A A . 68 TYR CE1 1 1
7 14976 1 1 68 TYR CE2 C 57.396 -3.325 13.733 1.00 . A A . 68 TYR CE2 1 1
7 14977 1 1 68 TYR CG C 54.977 -3.625 13.601 1.00 . A A . 68 TYR CG 1 1
7 14978 1 1 68 TYR CZ C 57.589 -4.588 13.134 1.00 . A A . 68 TYR CZ 1 1
7 14979 1 1 68 TYR H H 50.952 -2.413 12.692 1.00 . A A . 68 TYR H 1 1
7 14980 1 1 68 TYR HA H 53.771 -1.496 12.330 1.00 . A A . 68 TYR HA 1 1
7 14981 1 1 68 TYR HB2 H 53.555 -2.387 14.601 1.00 . A A . 68 TYR HB2 1 1
7 14982 1 1 68 TYR HB3 H 52.888 -3.892 13.978 1.00 . A A . 68 TYR HB3 1 1
7 14983 1 1 68 TYR HD1 H 54.313 -5.511 12.772 1.00 . A A . 68 TYR HD1 1 1
7 14984 1 1 68 TYR HD2 H 55.949 -1.858 14.391 1.00 . A A . 68 TYR HD2 1 1
7 14985 1 1 68 TYR HE1 H 56.606 -6.360 12.358 1.00 . A A . 68 TYR HE1 1 1
7 14986 1 1 68 TYR HE2 H 58.259 -2.728 13.995 1.00 . A A . 68 TYR HE2 1 1
7 14987 1 1 68 TYR HH H 58.862 -5.882 12.420 1.00 . A A . 68 TYR HH 1 1
7 14988 1 1 68 TYR N N 51.738 -1.782 12.769 1.00 . A A . 68 TYR N 1 1
7 14989 1 1 68 TYR O O 54.033 -3.077 10.438 1.00 . A A . 68 TYR O 1 1
7 14990 1 1 68 TYR OH O 58.852 -5.020 12.868 1.00 . A A . 68 TYR OH 1 1
7 14991 1 1 69 ASP C C 50.454 -5.221 9.534 1.00 . A A . 69 ASP C 1 1
7 14992 1 1 69 ASP CA C 51.930 -4.853 9.810 1.00 . A A . 69 ASP CA 1 1
7 14993 1 1 69 ASP CB C 52.795 -6.120 9.934 1.00 . A A . 69 ASP CB 1 1
7 14994 1 1 69 ASP CG C 52.543 -7.092 8.775 1.00 . A A . 69 ASP CG 1 1
7 14995 1 1 69 ASP H H 51.355 -4.123 11.722 1.00 . A A . 69 ASP H 1 1
7 14996 1 1 69 ASP HA H 52.287 -4.283 8.952 1.00 . A A . 69 ASP HA 1 1
7 14997 1 1 69 ASP HB2 H 53.850 -5.842 9.948 1.00 . A A . 69 ASP HB2 1 1
7 14998 1 1 69 ASP HB3 H 52.572 -6.613 10.881 1.00 . A A . 69 ASP HB3 1 1
7 14999 1 1 69 ASP N N 52.087 -4.037 11.025 1.00 . A A . 69 ASP N 1 1
7 15000 1 1 69 ASP O O 49.635 -5.345 10.449 1.00 . A A . 69 ASP O 1 1
7 15001 1 1 69 ASP OD1 O 52.952 -6.801 7.626 1.00 . A A . 69 ASP OD1 1 1
7 15002 1 1 69 ASP OD2 O 51.853 -8.109 8.998 1.00 . A A . 69 ASP OD2 1 1
7 15003 1 1 70 SER C C 48.598 -7.212 7.327 1.00 . A A . 70 SER C 1 1
7 15004 1 1 70 SER CA C 48.774 -5.751 7.765 1.00 . A A . 70 SER CA 1 1
7 15005 1 1 70 SER CB C 48.446 -4.832 6.585 1.00 . A A . 70 SER CB 1 1
7 15006 1 1 70 SER H H 50.840 -5.331 7.550 1.00 . A A . 70 SER H 1 1
7 15007 1 1 70 SER HA H 48.043 -5.555 8.548 1.00 . A A . 70 SER HA 1 1
7 15008 1 1 70 SER HB2 H 47.471 -5.105 6.181 1.00 . A A . 70 SER HB2 1 1
7 15009 1 1 70 SER HB3 H 48.407 -3.803 6.943 1.00 . A A . 70 SER HB3 1 1
7 15010 1 1 70 SER HG H 49.204 -4.317 4.850 1.00 . A A . 70 SER HG 1 1
7 15011 1 1 70 SER N N 50.123 -5.431 8.256 1.00 . A A . 70 SER N 1 1
7 15012 1 1 70 SER O O 47.486 -7.741 7.397 1.00 . A A . 70 SER O 1 1
7 15013 1 1 70 SER OG O 49.433 -4.939 5.568 1.00 . A A . 70 SER OG 1 1
7 15014 1 1 71 ASN C C 49.335 -10.247 7.761 1.00 . A A . 71 ASN C 1 1
7 15015 1 1 71 ASN CA C 49.690 -9.318 6.576 1.00 . A A . 71 ASN CA 1 1
7 15016 1 1 71 ASN CB C 51.071 -9.666 5.997 1.00 . A A . 71 ASN CB 1 1
7 15017 1 1 71 ASN CG C 51.400 -8.911 4.727 1.00 . A A . 71 ASN CG 1 1
7 15018 1 1 71 ASN H H 50.564 -7.412 6.943 1.00 . A A . 71 ASN H 1 1
7 15019 1 1 71 ASN HA H 48.939 -9.488 5.803 1.00 . A A . 71 ASN HA 1 1
7 15020 1 1 71 ASN HB2 H 51.844 -9.491 6.743 1.00 . A A . 71 ASN HB2 1 1
7 15021 1 1 71 ASN HB3 H 51.102 -10.717 5.738 1.00 . A A . 71 ASN HB3 1 1
7 15022 1 1 71 ASN HD21 H 52.921 -7.890 5.608 1.00 . A A . 71 ASN HD21 1 1
7 15023 1 1 71 ASN HD22 H 52.677 -7.653 3.884 1.00 . A A . 71 ASN HD22 1 1
7 15024 1 1 71 ASN N N 49.678 -7.894 6.933 1.00 . A A . 71 ASN N 1 1
7 15025 1 1 71 ASN ND2 N 52.423 -8.093 4.749 1.00 . A A . 71 ASN ND2 1 1
7 15026 1 1 71 ASN O O 48.811 -11.343 7.542 1.00 . A A . 71 ASN O 1 1
7 15027 1 1 71 ASN OD1 O 50.760 -9.066 3.693 1.00 . A A . 71 ASN OD1 1 1
7 15028 1 1 72 SER C C 48.351 -9.753 11.222 1.00 . A A . 72 SER C 1 1
7 15029 1 1 72 SER CA C 49.270 -10.520 10.251 1.00 . A A . 72 SER CA 1 1
7 15030 1 1 72 SER CB C 50.586 -10.893 10.955 1.00 . A A . 72 SER CB 1 1
7 15031 1 1 72 SER H H 50.175 -8.985 9.063 1.00 . A A . 72 SER H 1 1
7 15032 1 1 72 SER HA H 48.747 -11.446 10.014 1.00 . A A . 72 SER HA 1 1
7 15033 1 1 72 SER HB2 H 51.129 -9.979 11.202 1.00 . A A . 72 SER HB2 1 1
7 15034 1 1 72 SER HB3 H 50.367 -11.423 11.884 1.00 . A A . 72 SER HB3 1 1
7 15035 1 1 72 SER HG H 50.990 -12.603 10.070 1.00 . A A . 72 SER HG 1 1
7 15036 1 1 72 SER N N 49.559 -9.794 9.000 1.00 . A A . 72 SER N 1 1
7 15037 1 1 72 SER O O 48.131 -10.222 12.339 1.00 . A A . 72 SER O 1 1
7 15038 1 1 72 SER OG O 51.406 -11.722 10.138 1.00 . A A . 72 SER OG 1 1
7 15039 1 1 73 ASN C C 47.439 -7.404 13.012 1.00 . A A . 73 ASN C 1 1
7 15040 1 1 73 ASN CA C 46.861 -7.774 11.618 1.00 . A A . 73 ASN CA 1 1
7 15041 1 1 73 ASN CB C 45.471 -8.445 11.614 1.00 . A A . 73 ASN CB 1 1
7 15042 1 1 73 ASN CG C 44.340 -7.623 12.220 1.00 . A A . 73 ASN CG 1 1
7 15043 1 1 73 ASN H H 47.964 -8.317 9.863 1.00 . A A . 73 ASN H 1 1
7 15044 1 1 73 ASN HA H 46.759 -6.823 11.092 1.00 . A A . 73 ASN HA 1 1
7 15045 1 1 73 ASN HB2 H 45.205 -8.658 10.581 1.00 . A A . 73 ASN HB2 1 1
7 15046 1 1 73 ASN HB3 H 45.532 -9.391 12.152 1.00 . A A . 73 ASN HB3 1 1
7 15047 1 1 73 ASN HD21 H 43.084 -9.242 12.354 1.00 . A A . 73 ASN HD21 1 1
7 15048 1 1 73 ASN HD22 H 42.611 -7.780 13.148 1.00 . A A . 73 ASN HD22 1 1
7 15049 1 1 73 ASN N N 47.772 -8.612 10.810 1.00 . A A . 73 ASN N 1 1
7 15050 1 1 73 ASN ND2 N 43.217 -8.256 12.494 1.00 . A A . 73 ASN ND2 1 1
7 15051 1 1 73 ASN O O 46.752 -7.413 14.041 1.00 . A A . 73 ASN O 1 1
7 15052 1 1 73 ASN OD1 O 44.437 -6.422 12.444 1.00 . A A . 73 ASN OD1 1 1
7 15053 1 1 74 THR C C 49.887 -5.353 14.398 1.00 . A A . 74 THR C 1 1
7 15054 1 1 74 THR CA C 49.557 -6.837 14.223 1.00 . A A . 74 THR CA 1 1
7 15055 1 1 74 THR CB C 50.865 -7.652 14.238 1.00 . A A . 74 THR CB 1 1
7 15056 1 1 74 THR CG2 C 50.646 -9.035 14.849 1.00 . A A . 74 THR CG2 1 1
7 15057 1 1 74 THR H H 49.229 -7.124 12.142 1.00 . A A . 74 THR H 1 1
7 15058 1 1 74 THR HA H 48.984 -7.137 15.098 1.00 . A A . 74 THR HA 1 1
7 15059 1 1 74 THR HB H 51.610 -7.130 14.842 1.00 . A A . 74 THR HB 1 1
7 15060 1 1 74 THR HG1 H 52.254 -8.266 13.020 1.00 . A A . 74 THR HG1 1 1
7 15061 1 1 74 THR HG21 H 49.917 -9.593 14.264 1.00 . A A . 74 THR HG21 1 1
7 15062 1 1 74 THR HG22 H 51.588 -9.583 14.880 1.00 . A A . 74 THR HG22 1 1
7 15063 1 1 74 THR HG23 H 50.270 -8.930 15.867 1.00 . A A . 74 THR HG23 1 1
7 15064 1 1 74 THR N N 48.743 -7.108 13.028 1.00 . A A . 74 THR N 1 1
7 15065 1 1 74 THR O O 50.202 -4.616 13.458 1.00 . A A . 74 THR O 1 1
7 15066 1 1 74 THR OG1 O 51.387 -7.835 12.938 1.00 . A A . 74 THR OG1 1 1
7 15067 1 1 75 TRP C C 50.839 -3.399 17.310 1.00 . A A . 75 TRP C 1 1
7 15068 1 1 75 TRP CA C 49.898 -3.537 16.105 1.00 . A A . 75 TRP CA 1 1
7 15069 1 1 75 TRP CB C 48.479 -3.087 16.509 1.00 . A A . 75 TRP CB 1 1
7 15070 1 1 75 TRP CD1 C 46.792 -4.330 15.073 1.00 . A A . 75 TRP CD1 1 1
7 15071 1 1 75 TRP CD2 C 46.759 -2.123 14.702 1.00 . A A . 75 TRP CD2 1 1
7 15072 1 1 75 TRP CE2 C 45.797 -2.707 13.820 1.00 . A A . 75 TRP CE2 1 1
7 15073 1 1 75 TRP CE3 C 46.889 -0.718 14.672 1.00 . A A . 75 TRP CE3 1 1
7 15074 1 1 75 TRP CG C 47.400 -3.189 15.467 1.00 . A A . 75 TRP CG 1 1
7 15075 1 1 75 TRP CH2 C 45.260 -0.546 12.864 1.00 . A A . 75 TRP CH2 1 1
7 15076 1 1 75 TRP CZ2 C 45.057 -1.938 12.908 1.00 . A A . 75 TRP CZ2 1 1
7 15077 1 1 75 TRP CZ3 C 46.158 0.064 13.757 1.00 . A A . 75 TRP CZ3 1 1
7 15078 1 1 75 TRP H H 49.606 -5.606 16.377 1.00 . A A . 75 TRP H 1 1
7 15079 1 1 75 TRP HA H 50.262 -2.891 15.306 1.00 . A A . 75 TRP HA 1 1
7 15080 1 1 75 TRP HB2 H 48.167 -3.675 17.372 1.00 . A A . 75 TRP HB2 1 1
7 15081 1 1 75 TRP HB3 H 48.522 -2.048 16.836 1.00 . A A . 75 TRP HB3 1 1
7 15082 1 1 75 TRP HD1 H 47.008 -5.315 15.469 1.00 . A A . 75 TRP HD1 1 1
7 15083 1 1 75 TRP HE1 H 45.218 -4.773 13.751 1.00 . A A . 75 TRP HE1 1 1
7 15084 1 1 75 TRP HE3 H 47.569 -0.244 15.362 1.00 . A A . 75 TRP HE3 1 1
7 15085 1 1 75 TRP HH2 H 44.719 0.064 12.152 1.00 . A A . 75 TRP HH2 1 1
7 15086 1 1 75 TRP HZ2 H 44.349 -2.411 12.244 1.00 . A A . 75 TRP HZ2 1 1
7 15087 1 1 75 TRP HZ3 H 46.290 1.137 13.739 1.00 . A A . 75 TRP HZ3 1 1
7 15088 1 1 75 TRP N N 49.840 -4.927 15.660 1.00 . A A . 75 TRP N 1 1
7 15089 1 1 75 TRP NE1 N 45.826 -4.053 14.129 1.00 . A A . 75 TRP NE1 1 1
7 15090 1 1 75 TRP O O 51.232 -4.388 17.935 1.00 . A A . 75 TRP O 1 1
7 15091 1 1 76 THR C C 50.916 -0.921 19.786 1.00 . A A . 76 THR C 1 1
7 15092 1 1 76 THR CA C 51.836 -1.789 18.917 1.00 . A A . 76 THR CA 1 1
7 15093 1 1 76 THR CB C 53.184 -1.100 18.643 1.00 . A A . 76 THR CB 1 1
7 15094 1 1 76 THR CG2 C 54.169 -2.013 17.905 1.00 . A A . 76 THR CG2 1 1
7 15095 1 1 76 THR H H 50.771 -1.396 17.107 1.00 . A A . 76 THR H 1 1
7 15096 1 1 76 THR HA H 52.051 -2.693 19.487 1.00 . A A . 76 THR HA 1 1
7 15097 1 1 76 THR HB H 53.632 -0.824 19.599 1.00 . A A . 76 THR HB 1 1
7 15098 1 1 76 THR HG1 H 52.595 -0.184 17.037 1.00 . A A . 76 THR HG1 1 1
7 15099 1 1 76 THR HG21 H 53.783 -2.284 16.923 1.00 . A A . 76 THR HG21 1 1
7 15100 1 1 76 THR HG22 H 55.125 -1.504 17.781 1.00 . A A . 76 THR HG22 1 1
7 15101 1 1 76 THR HG23 H 54.334 -2.923 18.479 1.00 . A A . 76 THR HG23 1 1
7 15102 1 1 76 THR N N 51.139 -2.156 17.673 1.00 . A A . 76 THR N 1 1
7 15103 1 1 76 THR O O 50.021 -0.234 19.280 1.00 . A A . 76 THR O 1 1
7 15104 1 1 76 THR OG1 O 53.025 0.069 17.869 1.00 . A A . 76 THR OG1 1 1
7 15105 1 1 77 ILE C C 51.005 0.244 23.222 1.00 . A A . 77 ILE C 1 1
7 15106 1 1 77 ILE CA C 50.186 -0.427 22.115 1.00 . A A . 77 ILE CA 1 1
7 15107 1 1 77 ILE CB C 49.277 -1.526 22.735 1.00 . A A . 77 ILE CB 1 1
7 15108 1 1 77 ILE CD1 C 47.868 -3.652 22.308 1.00 . A A . 77 ILE CD1 1 1
7 15109 1 1 77 ILE CG1 C 48.666 -2.496 21.692 1.00 . A A . 77 ILE CG1 1 1
7 15110 1 1 77 ILE CG2 C 48.173 -0.861 23.586 1.00 . A A . 77 ILE CG2 1 1
7 15111 1 1 77 ILE H H 51.876 -1.538 21.465 1.00 . A A . 77 ILE H 1 1
7 15112 1 1 77 ILE HA H 49.554 0.321 21.640 1.00 . A A . 77 ILE HA 1 1
7 15113 1 1 77 ILE HB H 49.896 -2.129 23.400 1.00 . A A . 77 ILE HB 1 1
7 15114 1 1 77 ILE HD11 H 48.472 -4.150 23.069 1.00 . A A . 77 ILE HD11 1 1
7 15115 1 1 77 ILE HD12 H 46.943 -3.288 22.751 1.00 . A A . 77 ILE HD12 1 1
7 15116 1 1 77 ILE HD13 H 47.617 -4.372 21.528 1.00 . A A . 77 ILE HD13 1 1
7 15117 1 1 77 ILE HG12 H 48.028 -1.944 21.004 1.00 . A A . 77 ILE HG12 1 1
7 15118 1 1 77 ILE HG13 H 49.466 -2.957 21.113 1.00 . A A . 77 ILE HG13 1 1
7 15119 1 1 77 ILE HG21 H 48.608 -0.225 24.354 1.00 . A A . 77 ILE HG21 1 1
7 15120 1 1 77 ILE HG22 H 47.520 -0.257 22.958 1.00 . A A . 77 ILE HG22 1 1
7 15121 1 1 77 ILE HG23 H 47.573 -1.611 24.098 1.00 . A A . 77 ILE HG23 1 1
7 15122 1 1 77 ILE N N 51.102 -0.995 21.110 1.00 . A A . 77 ILE N 1 1
7 15123 1 1 77 ILE O O 51.935 -0.373 23.746 1.00 . A A . 77 ILE O 1 1
7 15124 1 1 78 SER C C 50.371 3.020 25.544 1.00 . A A . 78 SER C 1 1
7 15125 1 1 78 SER CA C 51.350 2.250 24.642 1.00 . A A . 78 SER CA 1 1
7 15126 1 1 78 SER CB C 52.317 3.248 23.989 1.00 . A A . 78 SER CB 1 1
7 15127 1 1 78 SER H H 49.846 1.902 23.154 1.00 . A A . 78 SER H 1 1
7 15128 1 1 78 SER HA H 51.935 1.571 25.260 1.00 . A A . 78 SER HA 1 1
7 15129 1 1 78 SER HB2 H 51.748 4.011 23.464 1.00 . A A . 78 SER HB2 1 1
7 15130 1 1 78 SER HB3 H 52.898 3.743 24.767 1.00 . A A . 78 SER HB3 1 1
7 15131 1 1 78 SER HG H 53.866 3.255 22.790 1.00 . A A . 78 SER HG 1 1
7 15132 1 1 78 SER N N 50.639 1.469 23.610 1.00 . A A . 78 SER N 1 1
7 15133 1 1 78 SER O O 49.315 3.434 25.059 1.00 . A A . 78 SER O 1 1
7 15134 1 1 78 SER OG O 53.188 2.612 23.065 1.00 . A A . 78 SER OG 1 1
7 15135 1 1 79 PRO C C 49.947 5.507 27.495 1.00 . A A . 79 PRO C 1 1
7 15136 1 1 79 PRO CA C 49.807 3.998 27.744 1.00 . A A . 79 PRO CA 1 1
7 15137 1 1 79 PRO CB C 50.273 3.619 29.154 1.00 . A A . 79 PRO CB 1 1
7 15138 1 1 79 PRO CD C 51.838 2.728 27.554 1.00 . A A . 79 PRO CD 1 1
7 15139 1 1 79 PRO CG C 51.757 3.306 28.967 1.00 . A A . 79 PRO CG 1 1
7 15140 1 1 79 PRO HA H 48.764 3.705 27.620 1.00 . A A . 79 PRO HA 1 1
7 15141 1 1 79 PRO HB2 H 50.116 4.424 29.874 1.00 . A A . 79 PRO HB2 1 1
7 15142 1 1 79 PRO HB3 H 49.749 2.721 29.481 1.00 . A A . 79 PRO HB3 1 1
7 15143 1 1 79 PRO HD2 H 52.762 3.052 27.074 1.00 . A A . 79 PRO HD2 1 1
7 15144 1 1 79 PRO HD3 H 51.802 1.639 27.599 1.00 . A A . 79 PRO HD3 1 1
7 15145 1 1 79 PRO HG2 H 52.328 4.231 29.009 1.00 . A A . 79 PRO HG2 1 1
7 15146 1 1 79 PRO HG3 H 52.119 2.602 29.715 1.00 . A A . 79 PRO HG3 1 1
7 15147 1 1 79 PRO N N 50.670 3.230 26.841 1.00 . A A . 79 PRO N 1 1
7 15148 1 1 79 PRO O O 51.051 6.006 27.273 1.00 . A A . 79 PRO O 1 1
7 15149 1 1 80 VAL C C 49.665 8.420 28.572 1.00 . A A . 80 VAL C 1 1
7 15150 1 1 80 VAL CA C 48.857 7.736 27.456 1.00 . A A . 80 VAL CA 1 1
7 15151 1 1 80 VAL CB C 47.413 8.278 27.373 1.00 . A A . 80 VAL CB 1 1
7 15152 1 1 80 VAL CG1 C 47.308 9.808 27.388 1.00 . A A . 80 VAL CG1 1 1
7 15153 1 1 80 VAL CG2 C 46.760 7.809 26.066 1.00 . A A . 80 VAL CG2 1 1
7 15154 1 1 80 VAL H H 47.964 5.810 27.817 1.00 . A A . 80 VAL H 1 1
7 15155 1 1 80 VAL HA H 49.355 7.988 26.517 1.00 . A A . 80 VAL HA 1 1
7 15156 1 1 80 VAL HB H 46.844 7.890 28.217 1.00 . A A . 80 VAL HB 1 1
7 15157 1 1 80 VAL HG11 H 47.635 10.202 28.350 1.00 . A A . 80 VAL HG11 1 1
7 15158 1 1 80 VAL HG12 H 47.924 10.235 26.595 1.00 . A A . 80 VAL HG12 1 1
7 15159 1 1 80 VAL HG13 H 46.272 10.112 27.238 1.00 . A A . 80 VAL HG13 1 1
7 15160 1 1 80 VAL HG21 H 46.794 6.726 25.991 1.00 . A A . 80 VAL HG21 1 1
7 15161 1 1 80 VAL HG22 H 45.717 8.123 26.035 1.00 . A A . 80 VAL HG22 1 1
7 15162 1 1 80 VAL HG23 H 47.289 8.231 25.210 1.00 . A A . 80 VAL HG23 1 1
7 15163 1 1 80 VAL N N 48.847 6.262 27.596 1.00 . A A . 80 VAL N 1 1
7 15164 1 1 80 VAL O O 50.253 9.479 28.348 1.00 . A A . 80 VAL O 1 1
7 15165 1 1 81 GLY C C 52.131 8.117 30.598 1.00 . A A . 81 GLY C 1 1
7 15166 1 1 81 GLY CA C 50.619 8.249 30.855 1.00 . A A . 81 GLY CA 1 1
7 15167 1 1 81 GLY H H 49.180 6.984 29.912 1.00 . A A . 81 GLY H 1 1
7 15168 1 1 81 GLY HA2 H 50.395 9.293 31.074 1.00 . A A . 81 GLY HA2 1 1
7 15169 1 1 81 GLY HA3 H 50.380 7.659 31.740 1.00 . A A . 81 GLY HA3 1 1
7 15170 1 1 81 GLY N N 49.766 7.794 29.751 1.00 . A A . 81 GLY N 1 1
7 15171 1 1 81 GLY O O 52.900 8.923 31.127 1.00 . A A . 81 GLY O 1 1
7 15172 1 1 82 SER C C 54.172 6.456 27.958 1.00 . A A . 82 SER C 1 1
7 15173 1 1 82 SER CA C 53.967 6.887 29.429 1.00 . A A . 82 SER CA 1 1
7 15174 1 1 82 SER CB C 54.564 5.840 30.391 1.00 . A A . 82 SER CB 1 1
7 15175 1 1 82 SER H H 51.854 6.588 29.300 1.00 . A A . 82 SER H 1 1
7 15176 1 1 82 SER HA H 54.541 7.804 29.559 1.00 . A A . 82 SER HA 1 1
7 15177 1 1 82 SER HB2 H 53.997 4.911 30.326 1.00 . A A . 82 SER HB2 1 1
7 15178 1 1 82 SER HB3 H 55.596 5.636 30.100 1.00 . A A . 82 SER HB3 1 1
7 15179 1 1 82 SER HG H 54.954 5.604 32.292 1.00 . A A . 82 SER HG 1 1
7 15180 1 1 82 SER N N 52.552 7.157 29.759 1.00 . A A . 82 SER N 1 1
7 15181 1 1 82 SER O O 54.598 5.322 27.709 1.00 . A A . 82 SER O 1 1
7 15182 1 1 82 SER OG O 54.557 6.296 31.734 1.00 . A A . 82 SER OG 1 1
7 15183 1 1 83 PRO C C 55.545 6.648 25.145 1.00 . A A . 83 PRO C 1 1
7 15184 1 1 83 PRO CA C 54.098 7.015 25.526 1.00 . A A . 83 PRO CA 1 1
7 15185 1 1 83 PRO CB C 53.643 8.264 24.758 1.00 . A A . 83 PRO CB 1 1
7 15186 1 1 83 PRO CD C 53.374 8.675 27.084 1.00 . A A . 83 PRO CD 1 1
7 15187 1 1 83 PRO CG C 52.724 8.984 25.739 1.00 . A A . 83 PRO CG 1 1
7 15188 1 1 83 PRO HA H 53.446 6.181 25.262 1.00 . A A . 83 PRO HA 1 1
7 15189 1 1 83 PRO HB2 H 54.499 8.903 24.538 1.00 . A A . 83 PRO HB2 1 1
7 15190 1 1 83 PRO HB3 H 53.120 8.000 23.837 1.00 . A A . 83 PRO HB3 1 1
7 15191 1 1 83 PRO HD2 H 54.200 9.363 27.264 1.00 . A A . 83 PRO HD2 1 1
7 15192 1 1 83 PRO HD3 H 52.634 8.770 27.872 1.00 . A A . 83 PRO HD3 1 1
7 15193 1 1 83 PRO HG2 H 52.680 10.057 25.546 1.00 . A A . 83 PRO HG2 1 1
7 15194 1 1 83 PRO HG3 H 51.727 8.542 25.704 1.00 . A A . 83 PRO HG3 1 1
7 15195 1 1 83 PRO N N 53.892 7.319 26.954 1.00 . A A . 83 PRO N 1 1
7 15196 1 1 83 PRO O O 55.790 6.081 24.079 1.00 . A A . 83 PRO O 1 1
7 15197 1 1 84 ASN C C 58.203 5.056 26.093 1.00 . A A . 84 ASN C 1 1
7 15198 1 1 84 ASN CA C 57.922 6.572 25.943 1.00 . A A . 84 ASN CA 1 1
7 15199 1 1 84 ASN CB C 58.682 7.392 27.002 1.00 . A A . 84 ASN CB 1 1
7 15200 1 1 84 ASN CG C 58.172 7.137 28.410 1.00 . A A . 84 ASN CG 1 1
7 15201 1 1 84 ASN H H 56.221 7.453 26.850 1.00 . A A . 84 ASN H 1 1
7 15202 1 1 84 ASN HA H 58.303 6.859 24.965 1.00 . A A . 84 ASN HA 1 1
7 15203 1 1 84 ASN HB2 H 59.746 7.157 26.959 1.00 . A A . 84 ASN HB2 1 1
7 15204 1 1 84 ASN HB3 H 58.571 8.454 26.781 1.00 . A A . 84 ASN HB3 1 1
7 15205 1 1 84 ASN HD21 H 59.160 5.360 28.599 1.00 . A A . 84 ASN HD21 1 1
7 15206 1 1 84 ASN HD22 H 58.197 5.885 29.949 1.00 . A A . 84 ASN HD22 1 1
7 15207 1 1 84 ASN N N 56.508 6.951 26.023 1.00 . A A . 84 ASN N 1 1
7 15208 1 1 84 ASN ND2 N 58.580 6.063 29.039 1.00 . A A . 84 ASN ND2 1 1
7 15209 1 1 84 ASN O O 59.369 4.660 26.067 1.00 . A A . 84 ASN O 1 1
7 15210 1 1 84 ASN OD1 O 57.356 7.877 28.937 1.00 . A A . 84 ASN OD1 1 1
7 15211 1 1 85 SER C C 56.014 2.053 25.912 1.00 . A A . 85 SER C 1 1
7 15212 1 1 85 SER CA C 57.259 2.761 26.480 1.00 . A A . 85 SER CA 1 1
7 15213 1 1 85 SER CB C 57.353 2.476 27.983 1.00 . A A . 85 SER CB 1 1
7 15214 1 1 85 SER H H 56.246 4.617 26.301 1.00 . A A . 85 SER H 1 1
7 15215 1 1 85 SER HA H 58.140 2.356 25.982 1.00 . A A . 85 SER HA 1 1
7 15216 1 1 85 SER HB2 H 56.484 2.909 28.481 1.00 . A A . 85 SER HB2 1 1
7 15217 1 1 85 SER HB3 H 57.339 1.398 28.144 1.00 . A A . 85 SER HB3 1 1
7 15218 1 1 85 SER HG H 59.301 2.531 28.212 1.00 . A A . 85 SER HG 1 1
7 15219 1 1 85 SER N N 57.176 4.219 26.271 1.00 . A A . 85 SER N 1 1
7 15220 1 1 85 SER O O 55.012 2.713 25.636 1.00 . A A . 85 SER O 1 1
7 15221 1 1 85 SER OG O 58.534 3.025 28.551 1.00 . A A . 85 SER OG 1 1
7 15222 1 1 86 GLN C C 54.668 -1.388 25.797 1.00 . A A . 86 GLN C 1 1
7 15223 1 1 86 GLN CA C 54.984 -0.060 25.082 1.00 . A A . 86 GLN CA 1 1
7 15224 1 1 86 GLN CB C 55.380 -0.296 23.608 1.00 . A A . 86 GLN CB 1 1
7 15225 1 1 86 GLN CD C 57.105 -1.213 21.989 1.00 . A A . 86 GLN CD 1 1
7 15226 1 1 86 GLN CG C 56.530 -1.300 23.401 1.00 . A A . 86 GLN CG 1 1
7 15227 1 1 86 GLN H H 56.864 0.210 26.064 1.00 . A A . 86 GLN H 1 1
7 15228 1 1 86 GLN HA H 54.065 0.524 25.078 1.00 . A A . 86 GLN HA 1 1
7 15229 1 1 86 GLN HB2 H 54.511 -0.662 23.061 1.00 . A A . 86 GLN HB2 1 1
7 15230 1 1 86 GLN HB3 H 55.659 0.663 23.171 1.00 . A A . 86 GLN HB3 1 1
7 15231 1 1 86 GLN HE21 H 56.114 -2.854 21.193 1.00 . A A . 86 GLN HE21 1 1
7 15232 1 1 86 GLN HE22 H 57.195 -1.926 20.167 1.00 . A A . 86 GLN HE22 1 1
7 15233 1 1 86 GLN HG2 H 57.335 -1.086 24.105 1.00 . A A . 86 GLN HG2 1 1
7 15234 1 1 86 GLN HG3 H 56.172 -2.312 23.592 1.00 . A A . 86 GLN HG3 1 1
7 15235 1 1 86 GLN N N 56.043 0.723 25.752 1.00 . A A . 86 GLN N 1 1
7 15236 1 1 86 GLN NE2 N 56.779 -2.099 21.071 1.00 . A A . 86 GLN NE2 1 1
7 15237 1 1 86 GLN O O 55.490 -1.903 26.559 1.00 . A A . 86 GLN O 1 1
7 15238 1 1 86 GLN OE1 O 57.890 -0.332 21.676 1.00 . A A . 86 GLN OE1 1 1
7 15239 1 1 87 ILE C C 54.017 -4.370 25.416 1.00 . A A . 87 ILE C 1 1
7 15240 1 1 87 ILE CA C 53.125 -3.299 26.062 1.00 . A A . 87 ILE CA 1 1
7 15241 1 1 87 ILE CB C 51.631 -3.631 25.831 1.00 . A A . 87 ILE CB 1 1
7 15242 1 1 87 ILE CD1 C 49.214 -2.877 26.381 1.00 . A A . 87 ILE CD1 1 1
7 15243 1 1 87 ILE CG1 C 50.711 -2.539 26.428 1.00 . A A . 87 ILE CG1 1 1
7 15244 1 1 87 ILE CG2 C 51.291 -5.007 26.443 1.00 . A A . 87 ILE CG2 1 1
7 15245 1 1 87 ILE H H 52.848 -1.518 24.897 1.00 . A A . 87 ILE H 1 1
7 15246 1 1 87 ILE HA H 53.302 -3.302 27.137 1.00 . A A . 87 ILE HA 1 1
7 15247 1 1 87 ILE HB H 51.449 -3.683 24.755 1.00 . A A . 87 ILE HB 1 1
7 15248 1 1 87 ILE HD11 H 48.628 -1.980 26.577 1.00 . A A . 87 ILE HD11 1 1
7 15249 1 1 87 ILE HD12 H 48.948 -3.266 25.399 1.00 . A A . 87 ILE HD12 1 1
7 15250 1 1 87 ILE HD13 H 48.977 -3.616 27.144 1.00 . A A . 87 ILE HD13 1 1
7 15251 1 1 87 ILE HG12 H 50.989 -2.361 27.468 1.00 . A A . 87 ILE HG12 1 1
7 15252 1 1 87 ILE HG13 H 50.857 -1.611 25.876 1.00 . A A . 87 ILE HG13 1 1
7 15253 1 1 87 ILE HG21 H 51.988 -5.779 26.130 1.00 . A A . 87 ILE HG21 1 1
7 15254 1 1 87 ILE HG22 H 51.301 -4.949 27.532 1.00 . A A . 87 ILE HG22 1 1
7 15255 1 1 87 ILE HG23 H 50.311 -5.323 26.097 1.00 . A A . 87 ILE HG23 1 1
7 15256 1 1 87 ILE N N 53.489 -1.969 25.546 1.00 . A A . 87 ILE N 1 1
7 15257 1 1 87 ILE O O 54.075 -4.490 24.190 1.00 . A A . 87 ILE O 1 1
7 15258 1 1 88 GLY C C 55.122 -7.598 26.659 1.00 . A A . 88 GLY C 1 1
7 15259 1 1 88 GLY CA C 55.457 -6.348 25.847 1.00 . A A . 88 GLY CA 1 1
7 15260 1 1 88 GLY H H 54.442 -5.092 27.236 1.00 . A A . 88 GLY H 1 1
7 15261 1 1 88 GLY HA2 H 55.276 -6.588 24.802 1.00 . A A . 88 GLY HA2 1 1
7 15262 1 1 88 GLY HA3 H 56.514 -6.112 25.972 1.00 . A A . 88 GLY HA3 1 1
7 15263 1 1 88 GLY N N 54.646 -5.197 26.247 1.00 . A A . 88 GLY N 1 1
7 15264 1 1 88 GLY O O 54.136 -7.629 27.393 1.00 . A A . 88 GLY O 1 1
7 15265 1 1 89 TRP C C 56.957 -10.327 27.981 1.00 . A A . 89 TRP C 1 1
7 15266 1 1 89 TRP CA C 55.705 -9.946 27.173 1.00 . A A . 89 TRP CA 1 1
7 15267 1 1 89 TRP CB C 55.322 -10.961 26.082 1.00 . A A . 89 TRP CB 1 1
7 15268 1 1 89 TRP CD1 C 54.169 -12.705 27.572 1.00 . A A . 89 TRP CD1 1 1
7 15269 1 1 89 TRP CD2 C 54.871 -13.521 25.609 1.00 . A A . 89 TRP CD2 1 1
7 15270 1 1 89 TRP CE2 C 54.246 -14.601 26.301 1.00 . A A . 89 TRP CE2 1 1
7 15271 1 1 89 TRP CE3 C 55.338 -13.775 24.302 1.00 . A A . 89 TRP CE3 1 1
7 15272 1 1 89 TRP CG C 54.832 -12.332 26.452 1.00 . A A . 89 TRP CG 1 1
7 15273 1 1 89 TRP CH2 C 54.580 -16.091 24.423 1.00 . A A . 89 TRP CH2 1 1
7 15274 1 1 89 TRP CZ2 C 54.107 -15.875 25.731 1.00 . A A . 89 TRP CZ2 1 1
7 15275 1 1 89 TRP CZ3 C 55.189 -15.044 23.712 1.00 . A A . 89 TRP CZ3 1 1
7 15276 1 1 89 TRP H H 56.723 -8.581 25.901 1.00 . A A . 89 TRP H 1 1
7 15277 1 1 89 TRP HA H 54.875 -9.877 27.875 1.00 . A A . 89 TRP HA 1 1
7 15278 1 1 89 TRP HB2 H 54.540 -10.512 25.472 1.00 . A A . 89 TRP HB2 1 1
7 15279 1 1 89 TRP HB3 H 56.183 -11.099 25.432 1.00 . A A . 89 TRP HB3 1 1
7 15280 1 1 89 TRP HD1 H 53.900 -12.039 28.381 1.00 . A A . 89 TRP HD1 1 1
7 15281 1 1 89 TRP HE1 H 53.338 -14.544 28.227 1.00 . A A . 89 TRP HE1 1 1
7 15282 1 1 89 TRP HE3 H 55.803 -12.974 23.748 1.00 . A A . 89 TRP HE3 1 1
7 15283 1 1 89 TRP HH2 H 54.461 -17.053 23.945 1.00 . A A . 89 TRP HH2 1 1
7 15284 1 1 89 TRP HZ2 H 53.620 -16.671 26.278 1.00 . A A . 89 TRP HZ2 1 1
7 15285 1 1 89 TRP HZ3 H 55.531 -15.212 22.701 1.00 . A A . 89 TRP HZ3 1 1
7 15286 1 1 89 TRP N N 55.917 -8.651 26.509 1.00 . A A . 89 TRP N 1 1
7 15287 1 1 89 TRP NE1 N 53.860 -14.053 27.508 1.00 . A A . 89 TRP NE1 1 1
7 15288 1 1 89 TRP O O 57.946 -9.594 28.000 1.00 . A A . 89 TRP O 1 1
7 15289 1 1 90 GLY C C 58.196 -13.476 29.447 1.00 . A A . 90 GLY C 1 1
7 15290 1 1 90 GLY CA C 58.053 -11.955 29.477 1.00 . A A . 90 GLY CA 1 1
7 15291 1 1 90 GLY H H 56.056 -11.977 28.698 1.00 . A A . 90 GLY H 1 1
7 15292 1 1 90 GLY HA2 H 58.987 -11.536 29.102 1.00 . A A . 90 GLY HA2 1 1
7 15293 1 1 90 GLY HA3 H 57.926 -11.638 30.513 1.00 . A A . 90 GLY HA3 1 1
7 15294 1 1 90 GLY N N 56.922 -11.457 28.681 1.00 . A A . 90 GLY N 1 1
7 15295 1 1 90 GLY O O 58.800 -14.048 30.353 1.00 . A A . 90 GLY O 1 1
7 15296 1 1 91 ALA C C 56.815 -16.368 29.436 1.00 . A A . 91 ALA C 1 1
7 15297 1 1 91 ALA CA C 57.485 -15.588 28.275 1.00 . A A . 91 ALA CA 1 1
7 15298 1 1 91 ALA CB C 58.878 -16.116 27.914 1.00 . A A . 91 ALA CB 1 1
7 15299 1 1 91 ALA H H 57.161 -13.569 27.723 1.00 . A A . 91 ALA H 1 1
7 15300 1 1 91 ALA HA H 56.836 -15.746 27.413 1.00 . A A . 91 ALA HA 1 1
7 15301 1 1 91 ALA HB1 H 59.517 -16.072 28.796 1.00 . A A . 91 ALA HB1 1 1
7 15302 1 1 91 ALA HB2 H 58.805 -17.148 27.574 1.00 . A A . 91 ALA HB2 1 1
7 15303 1 1 91 ALA HB3 H 59.316 -15.499 27.127 1.00 . A A . 91 ALA HB3 1 1
7 15304 1 1 91 ALA N N 57.588 -14.131 28.447 1.00 . A A . 91 ALA N 1 1
7 15305 1 1 91 ALA O O 56.674 -17.591 29.374 1.00 . A A . 91 ALA O 1 1
7 15306 1 1 92 GLY C C 54.179 -16.065 31.672 1.00 . A A . 92 GLY C 1 1
7 15307 1 1 92 GLY CA C 55.709 -16.179 31.686 1.00 . A A . 92 GLY CA 1 1
7 15308 1 1 92 GLY H H 56.573 -14.680 30.445 1.00 . A A . 92 GLY H 1 1
7 15309 1 1 92 GLY HA2 H 55.969 -17.230 31.819 1.00 . A A . 92 GLY HA2 1 1
7 15310 1 1 92 GLY HA3 H 56.087 -15.628 32.548 1.00 . A A . 92 GLY HA3 1 1
7 15311 1 1 92 GLY N N 56.350 -15.661 30.470 1.00 . A A . 92 GLY N 1 1
7 15312 1 1 92 GLY O O 53.562 -15.951 32.730 1.00 . A A . 92 GLY O 1 1
7 15313 1 1 93 ASN C C 51.325 -14.928 30.893 1.00 . A A . 93 ASN C 1 1
7 15314 1 1 93 ASN CA C 52.114 -16.099 30.247 1.00 . A A . 93 ASN CA 1 1
7 15315 1 1 93 ASN CB C 51.587 -17.495 30.619 1.00 . A A . 93 ASN CB 1 1
7 15316 1 1 93 ASN CG C 52.257 -18.607 29.826 1.00 . A A . 93 ASN CG 1 1
7 15317 1 1 93 ASN H H 54.175 -16.228 29.680 1.00 . A A . 93 ASN H 1 1
7 15318 1 1 93 ASN HA H 51.952 -15.985 29.175 1.00 . A A . 93 ASN HA 1 1
7 15319 1 1 93 ASN HB2 H 51.747 -17.650 31.681 1.00 . A A . 93 ASN HB2 1 1
7 15320 1 1 93 ASN HB3 H 50.518 -17.554 30.431 1.00 . A A . 93 ASN HB3 1 1
7 15321 1 1 93 ASN HD21 H 52.895 -19.573 31.495 1.00 . A A . 93 ASN HD21 1 1
7 15322 1 1 93 ASN HD22 H 53.328 -20.290 29.960 1.00 . A A . 93 ASN HD22 1 1
7 15323 1 1 93 ASN N N 53.571 -16.080 30.477 1.00 . A A . 93 ASN N 1 1
7 15324 1 1 93 ASN ND2 N 52.870 -19.563 30.487 1.00 . A A . 93 ASN ND2 1 1
7 15325 1 1 93 ASN O O 50.136 -15.057 31.189 1.00 . A A . 93 ASN O 1 1
7 15326 1 1 93 ASN OD1 O 52.257 -18.617 28.602 1.00 . A A . 93 ASN OD1 1 1
7 15327 1 1 94 VAL C C 51.972 -11.325 30.689 1.00 . A A . 94 VAL C 1 1
7 15328 1 1 94 VAL CA C 51.342 -12.491 31.470 1.00 . A A . 94 VAL CA 1 1
7 15329 1 1 94 VAL CB C 51.463 -12.227 32.992 1.00 . A A . 94 VAL CB 1 1
7 15330 1 1 94 VAL CG1 C 50.675 -13.249 33.820 1.00 . A A . 94 VAL CG1 1 1
7 15331 1 1 94 VAL CG2 C 52.906 -12.214 33.521 1.00 . A A . 94 VAL CG2 1 1
7 15332 1 1 94 VAL H H 52.953 -13.737 30.827 1.00 . A A . 94 VAL H 1 1
7 15333 1 1 94 VAL HA H 50.281 -12.534 31.228 1.00 . A A . 94 VAL HA 1 1
7 15334 1 1 94 VAL HB H 51.028 -11.247 33.193 1.00 . A A . 94 VAL HB 1 1
7 15335 1 1 94 VAL HG11 H 51.115 -14.241 33.716 1.00 . A A . 94 VAL HG11 1 1
7 15336 1 1 94 VAL HG12 H 50.693 -12.963 34.872 1.00 . A A . 94 VAL HG12 1 1
7 15337 1 1 94 VAL HG13 H 49.640 -13.275 33.486 1.00 . A A . 94 VAL HG13 1 1
7 15338 1 1 94 VAL HG21 H 53.476 -11.411 33.054 1.00 . A A . 94 VAL HG21 1 1
7 15339 1 1 94 VAL HG22 H 52.903 -12.039 34.598 1.00 . A A . 94 VAL HG22 1 1
7 15340 1 1 94 VAL HG23 H 53.395 -13.167 33.320 1.00 . A A . 94 VAL HG23 1 1
7 15341 1 1 94 VAL N N 51.970 -13.766 31.061 1.00 . A A . 94 VAL N 1 1
7 15342 1 1 94 VAL O O 53.196 -11.317 30.519 1.00 . A A . 94 VAL O 1 1
7 15343 1 1 95 PRO C C 52.341 -8.189 30.514 1.00 . A A . 95 PRO C 1 1
7 15344 1 1 95 PRO CA C 51.760 -9.186 29.499 1.00 . A A . 95 PRO CA 1 1
7 15345 1 1 95 PRO CB C 50.598 -8.588 28.704 1.00 . A A . 95 PRO CB 1 1
7 15346 1 1 95 PRO CD C 49.748 -10.226 30.259 1.00 . A A . 95 PRO CD 1 1
7 15347 1 1 95 PRO CG C 49.390 -8.897 29.585 1.00 . A A . 95 PRO CG 1 1
7 15348 1 1 95 PRO HA H 52.545 -9.491 28.807 1.00 . A A . 95 PRO HA 1 1
7 15349 1 1 95 PRO HB2 H 50.718 -7.517 28.535 1.00 . A A . 95 PRO HB2 1 1
7 15350 1 1 95 PRO HB3 H 50.502 -9.113 27.753 1.00 . A A . 95 PRO HB3 1 1
7 15351 1 1 95 PRO HD2 H 49.417 -10.216 31.296 1.00 . A A . 95 PRO HD2 1 1
7 15352 1 1 95 PRO HD3 H 49.277 -11.047 29.724 1.00 . A A . 95 PRO HD3 1 1
7 15353 1 1 95 PRO HG2 H 49.300 -8.116 30.338 1.00 . A A . 95 PRO HG2 1 1
7 15354 1 1 95 PRO HG3 H 48.471 -8.974 29.001 1.00 . A A . 95 PRO HG3 1 1
7 15355 1 1 95 PRO N N 51.197 -10.347 30.181 1.00 . A A . 95 PRO N 1 1
7 15356 1 1 95 PRO O O 51.884 -8.090 31.656 1.00 . A A . 95 PRO O 1 1
7 15357 1 1 96 VAL C C 54.228 -5.110 30.081 1.00 . A A . 96 VAL C 1 1
7 15358 1 1 96 VAL CA C 54.112 -6.439 30.847 1.00 . A A . 96 VAL CA 1 1
7 15359 1 1 96 VAL CB C 55.517 -6.995 31.197 1.00 . A A . 96 VAL CB 1 1
7 15360 1 1 96 VAL CG1 C 55.476 -8.261 32.062 1.00 . A A . 96 VAL CG1 1 1
7 15361 1 1 96 VAL CG2 C 56.344 -7.331 29.952 1.00 . A A . 96 VAL CG2 1 1
7 15362 1 1 96 VAL H H 53.590 -7.532 29.098 1.00 . A A . 96 VAL H 1 1
7 15363 1 1 96 VAL HA H 53.587 -6.228 31.774 1.00 . A A . 96 VAL HA 1 1
7 15364 1 1 96 VAL HB H 56.063 -6.238 31.760 1.00 . A A . 96 VAL HB 1 1
7 15365 1 1 96 VAL HG11 H 54.959 -9.069 31.542 1.00 . A A . 96 VAL HG11 1 1
7 15366 1 1 96 VAL HG12 H 56.492 -8.584 32.290 1.00 . A A . 96 VAL HG12 1 1
7 15367 1 1 96 VAL HG13 H 54.968 -8.056 32.998 1.00 . A A . 96 VAL HG13 1 1
7 15368 1 1 96 VAL HG21 H 56.368 -6.488 29.265 1.00 . A A . 96 VAL HG21 1 1
7 15369 1 1 96 VAL HG22 H 57.367 -7.576 30.242 1.00 . A A . 96 VAL HG22 1 1
7 15370 1 1 96 VAL HG23 H 55.908 -8.189 29.446 1.00 . A A . 96 VAL HG23 1 1
7 15371 1 1 96 VAL N N 53.331 -7.420 30.073 1.00 . A A . 96 VAL N 1 1
7 15372 1 1 96 VAL O O 53.729 -4.991 28.962 1.00 . A A . 96 VAL O 1 1
7 15373 1 1 97 VAL C C 56.779 -2.654 29.920 1.00 . A A . 97 VAL C 1 1
7 15374 1 1 97 VAL CA C 55.259 -2.856 29.923 1.00 . A A . 97 VAL CA 1 1
7 15375 1 1 97 VAL CB C 54.518 -1.639 30.518 1.00 . A A . 97 VAL CB 1 1
7 15376 1 1 97 VAL CG1 C 54.565 -0.448 29.550 1.00 . A A . 97 VAL CG1 1 1
7 15377 1 1 97 VAL CG2 C 53.034 -1.934 30.783 1.00 . A A . 97 VAL CG2 1 1
7 15378 1 1 97 VAL H H 55.274 -4.228 31.576 1.00 . A A . 97 VAL H 1 1
7 15379 1 1 97 VAL HA H 54.944 -2.943 28.884 1.00 . A A . 97 VAL HA 1 1
7 15380 1 1 97 VAL HB H 54.987 -1.352 31.460 1.00 . A A . 97 VAL HB 1 1
7 15381 1 1 97 VAL HG11 H 54.085 0.420 30.004 1.00 . A A . 97 VAL HG11 1 1
7 15382 1 1 97 VAL HG12 H 55.596 -0.195 29.307 1.00 . A A . 97 VAL HG12 1 1
7 15383 1 1 97 VAL HG13 H 54.038 -0.696 28.629 1.00 . A A . 97 VAL HG13 1 1
7 15384 1 1 97 VAL HG21 H 52.936 -2.662 31.588 1.00 . A A . 97 VAL HG21 1 1
7 15385 1 1 97 VAL HG22 H 52.518 -1.025 31.087 1.00 . A A . 97 VAL HG22 1 1
7 15386 1 1 97 VAL HG23 H 52.563 -2.325 29.879 1.00 . A A . 97 VAL HG23 1 1
7 15387 1 1 97 VAL N N 54.926 -4.112 30.632 1.00 . A A . 97 VAL N 1 1
7 15388 1 1 97 VAL O O 57.427 -2.821 30.958 1.00 . A A . 97 VAL O 1 1
7 15389 1 1 98 LEU C C 59.214 -1.138 27.579 1.00 . A A . 98 LEU C 1 1
7 15390 1 1 98 LEU CA C 58.791 -2.331 28.478 1.00 . A A . 98 LEU CA 1 1
7 15391 1 1 98 LEU CB C 59.187 -3.663 27.797 1.00 . A A . 98 LEU CB 1 1
7 15392 1 1 98 LEU CD1 C 59.378 -6.173 27.827 1.00 . A A . 98 LEU CD1 1 1
7 15393 1 1 98 LEU CD2 C 60.073 -4.909 29.840 1.00 . A A . 98 LEU CD2 1 1
7 15394 1 1 98 LEU CG C 59.085 -4.929 28.670 1.00 . A A . 98 LEU CG 1 1
7 15395 1 1 98 LEU H H 56.737 -2.177 27.952 1.00 . A A . 98 LEU H 1 1
7 15396 1 1 98 LEU HA H 59.315 -2.235 29.425 1.00 . A A . 98 LEU HA 1 1
7 15397 1 1 98 LEU HB2 H 58.549 -3.794 26.921 1.00 . A A . 98 LEU HB2 1 1
7 15398 1 1 98 LEU HB3 H 60.213 -3.587 27.440 1.00 . A A . 98 LEU HB3 1 1
7 15399 1 1 98 LEU HD11 H 60.401 -6.150 27.454 1.00 . A A . 98 LEU HD11 1 1
7 15400 1 1 98 LEU HD12 H 59.245 -7.074 28.428 1.00 . A A . 98 LEU HD12 1 1
7 15401 1 1 98 LEU HD13 H 58.694 -6.224 26.980 1.00 . A A . 98 LEU HD13 1 1
7 15402 1 1 98 LEU HD21 H 61.091 -4.784 29.469 1.00 . A A . 98 LEU HD21 1 1
7 15403 1 1 98 LEU HD22 H 59.835 -4.093 30.520 1.00 . A A . 98 LEU HD22 1 1
7 15404 1 1 98 LEU HD23 H 60.006 -5.846 30.392 1.00 . A A . 98 LEU HD23 1 1
7 15405 1 1 98 LEU HG H 58.076 -5.013 29.065 1.00 . A A . 98 LEU HG 1 1
7 15406 1 1 98 LEU N N 57.345 -2.354 28.746 1.00 . A A . 98 LEU N 1 1
7 15407 1 1 98 LEU O O 58.378 -0.589 26.850 1.00 . A A . 98 LEU O 1 1
7 15408 1 1 99 PRO C C 60.840 0.040 25.174 1.00 . A A . 99 PRO C 1 1
7 15409 1 1 99 PRO CA C 61.080 0.271 26.687 1.00 . A A . 99 PRO CA 1 1
7 15410 1 1 99 PRO CB C 62.583 0.290 26.996 1.00 . A A . 99 PRO CB 1 1
7 15411 1 1 99 PRO CD C 61.528 -1.205 28.521 1.00 . A A . 99 PRO CD 1 1
7 15412 1 1 99 PRO CG C 62.659 -0.186 28.441 1.00 . A A . 99 PRO CG 1 1
7 15413 1 1 99 PRO HA H 60.649 1.227 26.977 1.00 . A A . 99 PRO HA 1 1
7 15414 1 1 99 PRO HB2 H 63.106 -0.423 26.356 1.00 . A A . 99 PRO HB2 1 1
7 15415 1 1 99 PRO HB3 H 63.007 1.287 26.881 1.00 . A A . 99 PRO HB3 1 1
7 15416 1 1 99 PRO HD2 H 61.895 -2.184 28.210 1.00 . A A . 99 PRO HD2 1 1
7 15417 1 1 99 PRO HD3 H 61.153 -1.247 29.544 1.00 . A A . 99 PRO HD3 1 1
7 15418 1 1 99 PRO HG2 H 63.626 -0.634 28.674 1.00 . A A . 99 PRO HG2 1 1
7 15419 1 1 99 PRO HG3 H 62.447 0.648 29.114 1.00 . A A . 99 PRO HG3 1 1
7 15420 1 1 99 PRO N N 60.508 -0.745 27.585 1.00 . A A . 99 PRO N 1 1
7 15421 1 1 99 PRO O O 60.545 -1.089 24.763 1.00 . A A . 99 PRO O 1 1
7 15422 1 1 100 PRO C C 61.522 -0.091 22.155 1.00 . A A . 100 PRO C 1 1
7 15423 1 1 100 PRO CA C 60.751 1.017 22.882 1.00 . A A . 100 PRO CA 1 1
7 15424 1 1 100 PRO CB C 61.102 2.394 22.313 1.00 . A A . 100 PRO CB 1 1
7 15425 1 1 100 PRO CD C 61.364 2.444 24.679 1.00 . A A . 100 PRO CD 1 1
7 15426 1 1 100 PRO CG C 60.894 3.306 23.509 1.00 . A A . 100 PRO CG 1 1
7 15427 1 1 100 PRO HA H 59.683 0.865 22.746 1.00 . A A . 100 PRO HA 1 1
7 15428 1 1 100 PRO HB2 H 62.149 2.431 22.009 1.00 . A A . 100 PRO HB2 1 1
7 15429 1 1 100 PRO HB3 H 60.451 2.665 21.480 1.00 . A A . 100 PRO HB3 1 1
7 15430 1 1 100 PRO HD2 H 62.449 2.511 24.770 1.00 . A A . 100 PRO HD2 1 1
7 15431 1 1 100 PRO HD3 H 60.892 2.773 25.601 1.00 . A A . 100 PRO HD3 1 1
7 15432 1 1 100 PRO HG2 H 61.480 4.214 23.411 1.00 . A A . 100 PRO HG2 1 1
7 15433 1 1 100 PRO HG3 H 59.833 3.535 23.617 1.00 . A A . 100 PRO HG3 1 1
7 15434 1 1 100 PRO N N 60.995 1.081 24.325 1.00 . A A . 100 PRO N 1 1
7 15435 1 1 100 PRO O O 62.748 -0.198 22.256 1.00 . A A . 100 PRO O 1 1
7 15436 1 1 101 ASN C C 60.137 -2.464 19.636 1.00 . A A . 101 ASN C 1 1
7 15437 1 1 101 ASN CA C 61.224 -2.086 20.677 1.00 . A A . 101 ASN CA 1 1
7 15438 1 1 101 ASN CB C 61.490 -3.177 21.739 1.00 . A A . 101 ASN CB 1 1
7 15439 1 1 101 ASN CG C 62.237 -4.375 21.193 1.00 . A A . 101 ASN CG 1 1
7 15440 1 1 101 ASN H H 59.786 -0.732 21.377 1.00 . A A . 101 ASN H 1 1
7 15441 1 1 101 ASN HA H 62.148 -1.871 20.135 1.00 . A A . 101 ASN HA 1 1
7 15442 1 1 101 ASN HB2 H 62.099 -2.778 22.551 1.00 . A A . 101 ASN HB2 1 1
7 15443 1 1 101 ASN HB3 H 60.540 -3.487 22.167 1.00 . A A . 101 ASN HB3 1 1
7 15444 1 1 101 ASN HD21 H 60.849 -5.690 21.901 1.00 . A A . 101 ASN HD21 1 1
7 15445 1 1 101 ASN HD22 H 62.196 -6.348 21.013 1.00 . A A . 101 ASN HD22 1 1
7 15446 1 1 101 ASN N N 60.781 -0.906 21.407 1.00 . A A . 101 ASN N 1 1
7 15447 1 1 101 ASN ND2 N 61.666 -5.544 21.328 1.00 . A A . 101 ASN ND2 1 1
7 15448 1 1 101 ASN O O 59.361 -1.613 19.195 1.00 . A A . 101 ASN O 1 1
7 15449 1 1 101 ASN OD1 O 63.286 -4.267 20.576 1.00 . A A . 101 ASN OD1 1 1
7 15450 1 1 102 ASN C C 58.150 -5.346 18.966 1.00 . A A . 102 ASN C 1 1
7 15451 1 1 102 ASN CA C 59.075 -4.299 18.312 1.00 . A A . 102 ASN CA 1 1
7 15452 1 1 102 ASN CB C 59.848 -4.854 17.100 1.00 . A A . 102 ASN CB 1 1
7 15453 1 1 102 ASN CG C 60.467 -3.788 16.209 1.00 . A A . 102 ASN CG 1 1
7 15454 1 1 102 ASN H H 60.668 -4.390 19.714 1.00 . A A . 102 ASN H 1 1
7 15455 1 1 102 ASN HA H 58.411 -3.509 17.956 1.00 . A A . 102 ASN HA 1 1
7 15456 1 1 102 ASN HB2 H 60.623 -5.536 17.450 1.00 . A A . 102 ASN HB2 1 1
7 15457 1 1 102 ASN HB3 H 59.169 -5.417 16.465 1.00 . A A . 102 ASN HB3 1 1
7 15458 1 1 102 ASN HD21 H 61.941 -5.039 15.596 1.00 . A A . 102 ASN HD21 1 1
7 15459 1 1 102 ASN HD22 H 61.900 -3.452 14.869 1.00 . A A . 102 ASN HD22 1 1
7 15460 1 1 102 ASN N N 60.034 -3.743 19.273 1.00 . A A . 102 ASN N 1 1
7 15461 1 1 102 ASN ND2 N 61.532 -4.124 15.522 1.00 . A A . 102 ASN ND2 1 1
7 15462 1 1 102 ASN O O 57.673 -6.265 18.300 1.00 . A A . 102 ASN O 1 1
7 15463 1 1 102 ASN OD1 O 60.003 -2.663 16.093 1.00 . A A . 102 ASN OD1 1 1
7 15464 1 1 103 TYR C C 55.492 -5.712 20.328 1.00 . A A . 103 TYR C 1 1
7 15465 1 1 103 TYR CA C 56.867 -6.050 20.937 1.00 . A A . 103 TYR CA 1 1
7 15466 1 1 103 TYR CB C 56.870 -5.783 22.450 1.00 . A A . 103 TYR CB 1 1
7 15467 1 1 103 TYR CD1 C 58.997 -7.016 23.087 1.00 . A A . 103 TYR CD1 1 1
7 15468 1 1 103 TYR CD2 C 58.707 -4.721 23.843 1.00 . A A . 103 TYR CD2 1 1
7 15469 1 1 103 TYR CE1 C 60.255 -7.062 23.721 1.00 . A A . 103 TYR CE1 1 1
7 15470 1 1 103 TYR CE2 C 59.961 -4.766 24.483 1.00 . A A . 103 TYR CE2 1 1
7 15471 1 1 103 TYR CG C 58.223 -5.843 23.141 1.00 . A A . 103 TYR CG 1 1
7 15472 1 1 103 TYR CZ C 60.739 -5.942 24.429 1.00 . A A . 103 TYR CZ 1 1
7 15473 1 1 103 TYR H H 58.313 -4.489 20.801 1.00 . A A . 103 TYR H 1 1
7 15474 1 1 103 TYR HA H 57.078 -7.107 20.769 1.00 . A A . 103 TYR HA 1 1
7 15475 1 1 103 TYR HB2 H 56.431 -4.804 22.637 1.00 . A A . 103 TYR HB2 1 1
7 15476 1 1 103 TYR HB3 H 56.220 -6.525 22.909 1.00 . A A . 103 TYR HB3 1 1
7 15477 1 1 103 TYR HD1 H 58.626 -7.889 22.563 1.00 . A A . 103 TYR HD1 1 1
7 15478 1 1 103 TYR HD2 H 58.118 -3.816 23.897 1.00 . A A . 103 TYR HD2 1 1
7 15479 1 1 103 TYR HE1 H 60.865 -7.950 23.665 1.00 . A A . 103 TYR HE1 1 1
7 15480 1 1 103 TYR HE2 H 60.333 -3.896 25.006 1.00 . A A . 103 TYR HE2 1 1
7 15481 1 1 103 TYR HH H 62.199 -5.164 25.465 1.00 . A A . 103 TYR HH 1 1
7 15482 1 1 103 TYR N N 57.901 -5.247 20.276 1.00 . A A . 103 TYR N 1 1
7 15483 1 1 103 TYR O O 55.078 -4.548 20.370 1.00 . A A . 103 TYR O 1 1
7 15484 1 1 103 TYR OH O 61.961 -5.996 25.025 1.00 . A A . 103 TYR OH 1 1
7 15485 1 1 104 VAL C C 52.435 -7.445 19.488 1.00 . A A . 104 VAL C 1 1
7 15486 1 1 104 VAL CA C 53.549 -6.526 18.991 1.00 . A A . 104 VAL CA 1 1
7 15487 1 1 104 VAL CB C 53.740 -6.765 17.473 1.00 . A A . 104 VAL CB 1 1
7 15488 1 1 104 VAL CG1 C 54.471 -5.608 16.792 1.00 . A A . 104 VAL CG1 1 1
7 15489 1 1 104 VAL CG2 C 54.470 -8.075 17.154 1.00 . A A . 104 VAL CG2 1 1
7 15490 1 1 104 VAL H H 55.189 -7.639 19.786 1.00 . A A . 104 VAL H 1 1
7 15491 1 1 104 VAL HA H 53.191 -5.505 19.119 1.00 . A A . 104 VAL HA 1 1
7 15492 1 1 104 VAL HB H 52.756 -6.824 17.007 1.00 . A A . 104 VAL HB 1 1
7 15493 1 1 104 VAL HG11 H 54.596 -5.825 15.732 1.00 . A A . 104 VAL HG11 1 1
7 15494 1 1 104 VAL HG12 H 53.877 -4.701 16.889 1.00 . A A . 104 VAL HG12 1 1
7 15495 1 1 104 VAL HG13 H 55.448 -5.452 17.243 1.00 . A A . 104 VAL HG13 1 1
7 15496 1 1 104 VAL HG21 H 55.505 -8.008 17.485 1.00 . A A . 104 VAL HG21 1 1
7 15497 1 1 104 VAL HG22 H 53.980 -8.911 17.652 1.00 . A A . 104 VAL HG22 1 1
7 15498 1 1 104 VAL HG23 H 54.453 -8.252 16.078 1.00 . A A . 104 VAL HG23 1 1
7 15499 1 1 104 VAL N N 54.803 -6.703 19.756 1.00 . A A . 104 VAL N 1 1
7 15500 1 1 104 VAL O O 52.696 -8.479 20.105 1.00 . A A . 104 VAL O 1 1
7 15501 1 1 105 TRP C C 48.981 -7.800 18.344 1.00 . A A . 105 TRP C 1 1
7 15502 1 1 105 TRP CA C 49.980 -7.834 19.506 1.00 . A A . 105 TRP CA 1 1
7 15503 1 1 105 TRP CB C 49.364 -7.251 20.789 1.00 . A A . 105 TRP CB 1 1
7 15504 1 1 105 TRP CD1 C 51.086 -6.197 22.328 1.00 . A A . 105 TRP CD1 1 1
7 15505 1 1 105 TRP CD2 C 50.627 -8.326 22.878 1.00 . A A . 105 TRP CD2 1 1
7 15506 1 1 105 TRP CE2 C 51.667 -7.884 23.749 1.00 . A A . 105 TRP CE2 1 1
7 15507 1 1 105 TRP CE3 C 50.175 -9.655 23.043 1.00 . A A . 105 TRP CE3 1 1
7 15508 1 1 105 TRP CG C 50.295 -7.234 21.965 1.00 . A A . 105 TRP CG 1 1
7 15509 1 1 105 TRP CH2 C 51.753 -10.038 24.863 1.00 . A A . 105 TRP CH2 1 1
7 15510 1 1 105 TRP CZ2 C 52.226 -8.724 24.723 1.00 . A A . 105 TRP CZ2 1 1
7 15511 1 1 105 TRP CZ3 C 50.734 -10.506 24.016 1.00 . A A . 105 TRP CZ3 1 1
7 15512 1 1 105 TRP H H 51.064 -6.210 18.662 1.00 . A A . 105 TRP H 1 1
7 15513 1 1 105 TRP HA H 50.240 -8.877 19.697 1.00 . A A . 105 TRP HA 1 1
7 15514 1 1 105 TRP HB2 H 49.027 -6.232 20.590 1.00 . A A . 105 TRP HB2 1 1
7 15515 1 1 105 TRP HB3 H 48.486 -7.843 21.055 1.00 . A A . 105 TRP HB3 1 1
7 15516 1 1 105 TRP HD1 H 51.112 -5.235 21.828 1.00 . A A . 105 TRP HD1 1 1
7 15517 1 1 105 TRP HE1 H 52.629 -5.971 23.753 1.00 . A A . 105 TRP HE1 1 1
7 15518 1 1 105 TRP HE3 H 49.390 -10.016 22.400 1.00 . A A . 105 TRP HE3 1 1
7 15519 1 1 105 TRP HH2 H 52.176 -10.695 25.613 1.00 . A A . 105 TRP HH2 1 1
7 15520 1 1 105 TRP HZ2 H 53.017 -8.364 25.353 1.00 . A A . 105 TRP HZ2 1 1
7 15521 1 1 105 TRP HZ3 H 50.388 -11.526 24.111 1.00 . A A . 105 TRP HZ3 1 1
7 15522 1 1 105 TRP N N 51.192 -7.083 19.163 1.00 . A A . 105 TRP N 1 1
7 15523 1 1 105 TRP NE1 N 51.909 -6.578 23.370 1.00 . A A . 105 TRP NE1 1 1
7 15524 1 1 105 TRP O O 48.891 -6.814 17.609 1.00 . A A . 105 TRP O 1 1
7 15525 1 1 106 THR C C 45.830 -8.658 17.732 1.00 . A A . 106 THR C 1 1
7 15526 1 1 106 THR CA C 47.190 -9.034 17.146 1.00 . A A . 106 THR CA 1 1
7 15527 1 1 106 THR CB C 47.118 -10.482 16.630 1.00 . A A . 106 THR CB 1 1
7 15528 1 1 106 THR CG2 C 46.238 -10.566 15.382 1.00 . A A . 106 THR CG2 1 1
7 15529 1 1 106 THR H H 48.325 -9.635 18.844 1.00 . A A . 106 THR H 1 1
7 15530 1 1 106 THR HA H 47.411 -8.380 16.304 1.00 . A A . 106 THR HA 1 1
7 15531 1 1 106 THR HB H 46.701 -11.127 17.402 1.00 . A A . 106 THR HB 1 1
7 15532 1 1 106 THR HG1 H 48.724 -11.516 17.021 1.00 . A A . 106 THR HG1 1 1
7 15533 1 1 106 THR HG21 H 46.548 -9.821 14.656 1.00 . A A . 106 THR HG21 1 1
7 15534 1 1 106 THR HG22 H 46.341 -11.537 14.916 1.00 . A A . 106 THR HG22 1 1
7 15535 1 1 106 THR HG23 H 45.192 -10.414 15.644 1.00 . A A . 106 THR HG23 1 1
7 15536 1 1 106 THR N N 48.232 -8.885 18.169 1.00 . A A . 106 THR N 1 1
7 15537 1 1 106 THR O O 45.500 -9.078 18.845 1.00 . A A . 106 THR O 1 1
7 15538 1 1 106 THR OG1 O 48.392 -10.980 16.279 1.00 . A A . 106 THR OG1 1 1
7 15539 1 1 107 LEU C C 42.637 -8.017 16.371 1.00 . A A . 107 LEU C 1 1
7 15540 1 1 107 LEU CA C 43.669 -7.499 17.378 1.00 . A A . 107 LEU CA 1 1
7 15541 1 1 107 LEU CB C 43.558 -5.962 17.466 1.00 . A A . 107 LEU CB 1 1
7 15542 1 1 107 LEU CD1 C 43.944 -5.787 19.986 1.00 . A A . 107 LEU CD1 1 1
7 15543 1 1 107 LEU CD2 C 45.784 -5.143 18.438 1.00 . A A . 107 LEU CD2 1 1
7 15544 1 1 107 LEU CG C 44.272 -5.215 18.609 1.00 . A A . 107 LEU CG 1 1
7 15545 1 1 107 LEU H H 45.350 -7.638 16.048 1.00 . A A . 107 LEU H 1 1
7 15546 1 1 107 LEU HA H 43.421 -7.919 18.352 1.00 . A A . 107 LEU HA 1 1
7 15547 1 1 107 LEU HB2 H 43.878 -5.530 16.517 1.00 . A A . 107 LEU HB2 1 1
7 15548 1 1 107 LEU HB3 H 42.497 -5.730 17.573 1.00 . A A . 107 LEU HB3 1 1
7 15549 1 1 107 LEU HD11 H 44.396 -6.771 20.103 1.00 . A A . 107 LEU HD11 1 1
7 15550 1 1 107 LEU HD12 H 44.330 -5.122 20.759 1.00 . A A . 107 LEU HD12 1 1
7 15551 1 1 107 LEU HD13 H 42.864 -5.872 20.098 1.00 . A A . 107 LEU HD13 1 1
7 15552 1 1 107 LEU HD21 H 46.198 -4.432 19.151 1.00 . A A . 107 LEU HD21 1 1
7 15553 1 1 107 LEU HD22 H 46.243 -6.114 18.597 1.00 . A A . 107 LEU HD22 1 1
7 15554 1 1 107 LEU HD23 H 45.993 -4.796 17.430 1.00 . A A . 107 LEU HD23 1 1
7 15555 1 1 107 LEU HG H 43.914 -4.188 18.576 1.00 . A A . 107 LEU HG 1 1
7 15556 1 1 107 LEU N N 45.022 -7.913 16.970 1.00 . A A . 107 LEU N 1 1
7 15557 1 1 107 LEU O O 42.759 -7.741 15.181 1.00 . A A . 107 LEU O 1 1
7 15558 1 1 108 THR C C 39.183 -9.161 16.454 1.00 . A A . 108 THR C 1 1
7 15559 1 1 108 THR CA C 40.608 -9.381 15.949 1.00 . A A . 108 THR CA 1 1
7 15560 1 1 108 THR CB C 40.886 -10.892 15.839 1.00 . A A . 108 THR CB 1 1
7 15561 1 1 108 THR CG2 C 39.947 -11.589 14.857 1.00 . A A . 108 THR CG2 1 1
7 15562 1 1 108 THR H H 41.531 -8.884 17.832 1.00 . A A . 108 THR H 1 1
7 15563 1 1 108 THR HA H 40.678 -8.963 14.947 1.00 . A A . 108 THR HA 1 1
7 15564 1 1 108 THR HB H 40.787 -11.357 16.820 1.00 . A A . 108 THR HB 1 1
7 15565 1 1 108 THR HG1 H 42.812 -10.832 16.026 1.00 . A A . 108 THR HG1 1 1
7 15566 1 1 108 THR HG21 H 39.987 -11.080 13.893 1.00 . A A . 108 THR HG21 1 1
7 15567 1 1 108 THR HG22 H 40.255 -12.628 14.734 1.00 . A A . 108 THR HG22 1 1
7 15568 1 1 108 THR HG23 H 38.928 -11.584 15.247 1.00 . A A . 108 THR HG23 1 1
7 15569 1 1 108 THR N N 41.606 -8.731 16.831 1.00 . A A . 108 THR N 1 1
7 15570 1 1 108 THR O O 38.938 -9.255 17.652 1.00 . A A . 108 THR O 1 1
7 15571 1 1 108 THR OG1 O 42.187 -11.130 15.348 1.00 . A A . 108 THR OG1 1 1
7 15572 1 1 109 LEU C C 35.965 -9.920 15.354 1.00 . A A . 109 LEU C 1 1
7 15573 1 1 109 LEU CA C 36.800 -8.736 15.866 1.00 . A A . 109 LEU CA 1 1
7 15574 1 1 109 LEU CB C 36.336 -7.390 15.268 1.00 . A A . 109 LEU CB 1 1
7 15575 1 1 109 LEU CD1 C 34.434 -6.952 16.927 1.00 . A A . 109 LEU CD1 1 1
7 15576 1 1 109 LEU CD2 C 34.556 -5.672 14.829 1.00 . A A . 109 LEU CD2 1 1
7 15577 1 1 109 LEU CG C 34.845 -7.034 15.458 1.00 . A A . 109 LEU CG 1 1
7 15578 1 1 109 LEU H H 38.498 -8.931 14.574 1.00 . A A . 109 LEU H 1 1
7 15579 1 1 109 LEU HA H 36.672 -8.681 16.947 1.00 . A A . 109 LEU HA 1 1
7 15580 1 1 109 LEU HB2 H 36.931 -6.598 15.718 1.00 . A A . 109 LEU HB2 1 1
7 15581 1 1 109 LEU HB3 H 36.544 -7.399 14.197 1.00 . A A . 109 LEU HB3 1 1
7 15582 1 1 109 LEU HD11 H 33.416 -6.571 17.009 1.00 . A A . 109 LEU HD11 1 1
7 15583 1 1 109 LEU HD12 H 34.453 -7.943 17.363 1.00 . A A . 109 LEU HD12 1 1
7 15584 1 1 109 LEU HD13 H 35.112 -6.296 17.470 1.00 . A A . 109 LEU HD13 1 1
7 15585 1 1 109 LEU HD21 H 33.502 -5.423 14.952 1.00 . A A . 109 LEU HD21 1 1
7 15586 1 1 109 LEU HD22 H 35.167 -4.901 15.297 1.00 . A A . 109 LEU HD22 1 1
7 15587 1 1 109 LEU HD23 H 34.774 -5.710 13.765 1.00 . A A . 109 LEU HD23 1 1
7 15588 1 1 109 LEU HG H 34.226 -7.779 14.960 1.00 . A A . 109 LEU HG 1 1
7 15589 1 1 109 LEU N N 38.228 -8.926 15.550 1.00 . A A . 109 LEU N 1 1
7 15590 1 1 109 LEU O O 36.143 -10.360 14.216 1.00 . A A . 109 LEU O 1 1
7 15591 1 1 110 THR C C 32.637 -11.079 16.178 1.00 . A A . 110 THR C 1 1
7 15592 1 1 110 THR CA C 34.086 -11.489 15.871 1.00 . A A . 110 THR CA 1 1
7 15593 1 1 110 THR CB C 34.445 -12.782 16.632 1.00 . A A . 110 THR CB 1 1
7 15594 1 1 110 THR CG2 C 35.879 -13.252 16.379 1.00 . A A . 110 THR CG2 1 1
7 15595 1 1 110 THR H H 34.975 -10.017 17.121 1.00 . A A . 110 THR H 1 1
7 15596 1 1 110 THR HA H 34.130 -11.717 14.806 1.00 . A A . 110 THR HA 1 1
7 15597 1 1 110 THR HB H 33.774 -13.575 16.302 1.00 . A A . 110 THR HB 1 1
7 15598 1 1 110 THR HG1 H 34.343 -13.478 18.442 1.00 . A A . 110 THR HG1 1 1
7 15599 1 1 110 THR HG21 H 36.044 -14.208 16.875 1.00 . A A . 110 THR HG21 1 1
7 15600 1 1 110 THR HG22 H 36.035 -13.381 15.307 1.00 . A A . 110 THR HG22 1 1
7 15601 1 1 110 THR HG23 H 36.594 -12.524 16.759 1.00 . A A . 110 THR HG23 1 1
7 15602 1 1 110 THR N N 35.032 -10.398 16.181 1.00 . A A . 110 THR N 1 1
7 15603 1 1 110 THR O O 32.369 -9.950 16.599 1.00 . A A . 110 THR O 1 1
7 15604 1 1 110 THR OG1 O 34.272 -12.602 18.023 1.00 . A A . 110 THR OG1 1 1
7 15605 1 1 111 SER C C 29.836 -11.483 17.672 1.00 . A A . 111 SER C 1 1
7 15606 1 1 111 SER CA C 30.241 -11.786 16.213 1.00 . A A . 111 SER CA 1 1
7 15607 1 1 111 SER CB C 29.465 -13.005 15.692 1.00 . A A . 111 SER CB 1 1
7 15608 1 1 111 SER H H 31.944 -12.913 15.653 1.00 . A A . 111 SER H 1 1
7 15609 1 1 111 SER HA H 29.924 -10.926 15.621 1.00 . A A . 111 SER HA 1 1
7 15610 1 1 111 SER HB2 H 28.402 -12.891 15.913 1.00 . A A . 111 SER HB2 1 1
7 15611 1 1 111 SER HB3 H 29.585 -13.062 14.608 1.00 . A A . 111 SER HB3 1 1
7 15612 1 1 111 SER HG H 29.453 -14.956 15.905 1.00 . A A . 111 SER HG 1 1
7 15613 1 1 111 SER N N 31.681 -11.991 15.974 1.00 . A A . 111 SER N 1 1
7 15614 1 1 111 SER O O 28.676 -11.135 17.911 1.00 . A A . 111 SER O 1 1
7 15615 1 1 111 SER OG O 29.956 -14.204 16.277 1.00 . A A . 111 SER OG 1 1
7 15616 1 1 112 GLY C C 31.386 -10.185 20.689 1.00 . A A . 112 GLY C 1 1
7 15617 1 1 112 GLY CA C 30.511 -11.286 20.065 1.00 . A A . 112 GLY CA 1 1
7 15618 1 1 112 GLY H H 31.679 -11.898 18.376 1.00 . A A . 112 GLY H 1 1
7 15619 1 1 112 GLY HA2 H 29.469 -11.004 20.220 1.00 . A A . 112 GLY HA2 1 1
7 15620 1 1 112 GLY HA3 H 30.690 -12.201 20.629 1.00 . A A . 112 GLY HA3 1 1
7 15621 1 1 112 GLY N N 30.761 -11.571 18.641 1.00 . A A . 112 GLY N 1 1
7 15622 1 1 112 GLY O O 30.983 -9.598 21.695 1.00 . A A . 112 GLY O 1 1
7 15623 1 1 113 GLY C C 34.847 -8.836 19.980 1.00 . A A . 113 GLY C 1 1
7 15624 1 1 113 GLY CA C 33.454 -8.830 20.622 1.00 . A A . 113 GLY CA 1 1
7 15625 1 1 113 GLY H H 32.850 -10.369 19.282 1.00 . A A . 113 GLY H 1 1
7 15626 1 1 113 GLY HA2 H 33.004 -7.852 20.449 1.00 . A A . 113 GLY HA2 1 1
7 15627 1 1 113 GLY HA3 H 33.583 -8.954 21.697 1.00 . A A . 113 GLY HA3 1 1
7 15628 1 1 113 GLY N N 32.554 -9.874 20.113 1.00 . A A . 113 GLY N 1 1
7 15629 1 1 113 GLY O O 35.141 -9.643 19.094 1.00 . A A . 113 GLY O 1 1
7 15630 1 1 114 TYR C C 37.883 -9.036 20.859 1.00 . A A . 114 TYR C 1 1
7 15631 1 1 114 TYR CA C 37.133 -7.925 20.098 1.00 . A A . 114 TYR CA 1 1
7 15632 1 1 114 TYR CB C 37.756 -6.542 20.376 1.00 . A A . 114 TYR CB 1 1
7 15633 1 1 114 TYR CD1 C 38.734 -5.683 18.205 1.00 . A A . 114 TYR CD1 1 1
7 15634 1 1 114 TYR CD2 C 36.682 -4.663 19.038 1.00 . A A . 114 TYR CD2 1 1
7 15635 1 1 114 TYR CE1 C 38.702 -4.833 17.082 1.00 . A A . 114 TYR CE1 1 1
7 15636 1 1 114 TYR CE2 C 36.641 -3.821 17.908 1.00 . A A . 114 TYR CE2 1 1
7 15637 1 1 114 TYR CG C 37.721 -5.605 19.182 1.00 . A A . 114 TYR CG 1 1
7 15638 1 1 114 TYR CZ C 37.646 -3.912 16.919 1.00 . A A . 114 TYR CZ 1 1
7 15639 1 1 114 TYR H H 35.435 -7.355 21.224 1.00 . A A . 114 TYR H 1 1
7 15640 1 1 114 TYR HA H 37.242 -8.131 19.035 1.00 . A A . 114 TYR HA 1 1
7 15641 1 1 114 TYR HB2 H 37.262 -6.072 21.227 1.00 . A A . 114 TYR HB2 1 1
7 15642 1 1 114 TYR HB3 H 38.802 -6.664 20.658 1.00 . A A . 114 TYR HB3 1 1
7 15643 1 1 114 TYR HD1 H 39.537 -6.399 18.315 1.00 . A A . 114 TYR HD1 1 1
7 15644 1 1 114 TYR HD2 H 35.899 -4.603 19.783 1.00 . A A . 114 TYR HD2 1 1
7 15645 1 1 114 TYR HE1 H 39.482 -4.883 16.340 1.00 . A A . 114 TYR HE1 1 1
7 15646 1 1 114 TYR HE2 H 35.834 -3.113 17.791 1.00 . A A . 114 TYR HE2 1 1
7 15647 1 1 114 TYR HH H 36.830 -2.529 15.831 1.00 . A A . 114 TYR HH 1 1
7 15648 1 1 114 TYR N N 35.707 -7.920 20.427 1.00 . A A . 114 TYR N 1 1
7 15649 1 1 114 TYR O O 37.416 -9.591 21.857 1.00 . A A . 114 TYR O 1 1
7 15650 1 1 114 TYR OH O 37.592 -3.129 15.803 1.00 . A A . 114 TYR OH 1 1
7 15651 1 1 115 ASN C C 41.450 -9.755 20.822 1.00 . A A . 115 ASN C 1 1
7 15652 1 1 115 ASN CA C 40.027 -10.306 20.932 1.00 . A A . 115 ASN CA 1 1
7 15653 1 1 115 ASN CB C 39.918 -11.628 20.157 1.00 . A A . 115 ASN CB 1 1
7 15654 1 1 115 ASN CG C 38.543 -12.241 20.272 1.00 . A A . 115 ASN CG 1 1
7 15655 1 1 115 ASN H H 39.354 -8.905 19.505 1.00 . A A . 115 ASN H 1 1
7 15656 1 1 115 ASN HA H 39.803 -10.484 21.986 1.00 . A A . 115 ASN HA 1 1
7 15657 1 1 115 ASN HB2 H 40.152 -11.460 19.107 1.00 . A A . 115 ASN HB2 1 1
7 15658 1 1 115 ASN HB3 H 40.639 -12.344 20.552 1.00 . A A . 115 ASN HB3 1 1
7 15659 1 1 115 ASN HD21 H 37.893 -11.300 18.602 1.00 . A A . 115 ASN HD21 1 1
7 15660 1 1 115 ASN HD22 H 36.741 -12.313 19.434 1.00 . A A . 115 ASN HD22 1 1
7 15661 1 1 115 ASN N N 39.089 -9.335 20.385 1.00 . A A . 115 ASN N 1 1
7 15662 1 1 115 ASN ND2 N 37.672 -11.955 19.336 1.00 . A A . 115 ASN ND2 1 1
7 15663 1 1 115 ASN O O 41.753 -8.940 19.945 1.00 . A A . 115 ASN O 1 1
7 15664 1 1 115 ASN OD1 O 38.236 -12.962 21.210 1.00 . A A . 115 ASN OD1 1 1
7 15665 1 1 116 ILE C C 44.614 -10.966 22.020 1.00 . A A . 116 ILE C 1 1
7 15666 1 1 116 ILE CA C 43.688 -9.754 21.894 1.00 . A A . 116 ILE CA 1 1
7 15667 1 1 116 ILE CB C 43.794 -8.834 23.137 1.00 . A A . 116 ILE CB 1 1
7 15668 1 1 116 ILE CD1 C 42.765 -6.844 24.412 1.00 . A A . 116 ILE CD1 1 1
7 15669 1 1 116 ILE CG1 C 42.715 -7.725 23.161 1.00 . A A . 116 ILE CG1 1 1
7 15670 1 1 116 ILE CG2 C 45.206 -8.226 23.209 1.00 . A A . 116 ILE CG2 1 1
7 15671 1 1 116 ILE H H 41.983 -10.975 22.318 1.00 . A A . 116 ILE H 1 1
7 15672 1 1 116 ILE HA H 43.990 -9.177 21.019 1.00 . A A . 116 ILE HA 1 1
7 15673 1 1 116 ILE HB H 43.642 -9.445 24.023 1.00 . A A . 116 ILE HB 1 1
7 15674 1 1 116 ILE HD11 H 42.850 -7.464 25.306 1.00 . A A . 116 ILE HD11 1 1
7 15675 1 1 116 ILE HD12 H 43.613 -6.160 24.362 1.00 . A A . 116 ILE HD12 1 1
7 15676 1 1 116 ILE HD13 H 41.846 -6.263 24.472 1.00 . A A . 116 ILE HD13 1 1
7 15677 1 1 116 ILE HG12 H 42.812 -7.095 22.278 1.00 . A A . 116 ILE HG12 1 1
7 15678 1 1 116 ILE HG13 H 41.728 -8.184 23.145 1.00 . A A . 116 ILE HG13 1 1
7 15679 1 1 116 ILE HG21 H 45.956 -9.014 23.244 1.00 . A A . 116 ILE HG21 1 1
7 15680 1 1 116 ILE HG22 H 45.387 -7.584 22.347 1.00 . A A . 116 ILE HG22 1 1
7 15681 1 1 116 ILE HG23 H 45.316 -7.638 24.119 1.00 . A A . 116 ILE HG23 1 1
7 15682 1 1 116 ILE N N 42.316 -10.240 21.707 1.00 . A A . 116 ILE N 1 1
7 15683 1 1 116 ILE O O 44.440 -11.796 22.914 1.00 . A A . 116 ILE O 1 1
7 15684 1 1 117 GLN C C 47.927 -11.789 20.737 1.00 . A A . 117 GLN C 1 1
7 15685 1 1 117 GLN CA C 46.484 -12.238 21.010 1.00 . A A . 117 GLN CA 1 1
7 15686 1 1 117 GLN CB C 46.007 -13.178 19.888 1.00 . A A . 117 GLN CB 1 1
7 15687 1 1 117 GLN CD C 44.287 -14.865 19.123 1.00 . A A . 117 GLN CD 1 1
7 15688 1 1 117 GLN CG C 44.608 -13.768 20.126 1.00 . A A . 117 GLN CG 1 1
7 15689 1 1 117 GLN H H 45.683 -10.355 20.412 1.00 . A A . 117 GLN H 1 1
7 15690 1 1 117 GLN HA H 46.488 -12.793 21.949 1.00 . A A . 117 GLN HA 1 1
7 15691 1 1 117 GLN HB2 H 46.005 -12.640 18.941 1.00 . A A . 117 GLN HB2 1 1
7 15692 1 1 117 GLN HB3 H 46.722 -13.998 19.806 1.00 . A A . 117 GLN HB3 1 1
7 15693 1 1 117 GLN HE21 H 45.618 -16.147 19.935 1.00 . A A . 117 GLN HE21 1 1
7 15694 1 1 117 GLN HE22 H 44.721 -16.752 18.560 1.00 . A A . 117 GLN HE22 1 1
7 15695 1 1 117 GLN HG2 H 44.554 -14.190 21.124 1.00 . A A . 117 GLN HG2 1 1
7 15696 1 1 117 GLN HG3 H 43.856 -12.982 20.044 1.00 . A A . 117 GLN HG3 1 1
7 15697 1 1 117 GLN N N 45.581 -11.086 21.111 1.00 . A A . 117 GLN N 1 1
7 15698 1 1 117 GLN NE2 N 44.941 -16.001 19.195 1.00 . A A . 117 GLN NE2 1 1
7 15699 1 1 117 GLN O O 48.166 -10.660 20.311 1.00 . A A . 117 GLN O 1 1
7 15700 1 1 117 GLN OE1 O 43.501 -14.691 18.202 1.00 . A A . 117 GLN OE1 1 1
7 15701 1 1 118 ASP C C 50.500 -12.600 19.030 1.00 . A A . 118 ASP C 1 1
7 15702 1 1 118 ASP CA C 50.291 -12.447 20.554 1.00 . A A . 118 ASP CA 1 1
7 15703 1 1 118 ASP CB C 51.224 -13.336 21.393 1.00 . A A . 118 ASP CB 1 1
7 15704 1 1 118 ASP CG C 51.062 -14.853 21.212 1.00 . A A . 118 ASP CG 1 1
7 15705 1 1 118 ASP H H 48.654 -13.609 21.242 1.00 . A A . 118 ASP H 1 1
7 15706 1 1 118 ASP HA H 50.559 -11.417 20.794 1.00 . A A . 118 ASP HA 1 1
7 15707 1 1 118 ASP HB2 H 52.255 -13.074 21.163 1.00 . A A . 118 ASP HB2 1 1
7 15708 1 1 118 ASP HB3 H 51.062 -13.097 22.446 1.00 . A A . 118 ASP HB3 1 1
7 15709 1 1 118 ASP N N 48.898 -12.669 20.963 1.00 . A A . 118 ASP N 1 1
7 15710 1 1 118 ASP O O 49.592 -12.982 18.282 1.00 . A A . 118 ASP O 1 1
7 15711 1 1 118 ASP OD1 O 50.230 -15.306 20.390 1.00 . A A . 118 ASP OD1 1 1
7 15712 1 1 118 ASP OD2 O 51.796 -15.585 21.912 1.00 . A A . 118 ASP OD2 1 1
7 15713 1 1 119 GLY C C 52.070 -13.682 16.465 1.00 . A A . 119 GLY C 1 1
7 15714 1 1 119 GLY CA C 52.051 -12.289 17.116 1.00 . A A . 119 GLY CA 1 1
7 15715 1 1 119 GLY H H 52.419 -11.960 19.195 1.00 . A A . 119 GLY H 1 1
7 15716 1 1 119 GLY HA2 H 51.344 -11.664 16.570 1.00 . A A . 119 GLY HA2 1 1
7 15717 1 1 119 GLY HA3 H 53.043 -11.855 17.002 1.00 . A A . 119 GLY HA3 1 1
7 15718 1 1 119 GLY N N 51.700 -12.271 18.543 1.00 . A A . 119 GLY N 1 1
7 15719 1 1 119 GLY O O 52.082 -13.780 15.235 1.00 . A A . 119 GLY O 1 1
7 15720 1 1 120 LYS C C 50.681 -16.867 16.964 1.00 . A A . 120 LYS C 1 1
7 15721 1 1 120 LYS CA C 52.051 -16.169 16.844 1.00 . A A . 120 LYS CA 1 1
7 15722 1 1 120 LYS CB C 53.154 -16.909 17.630 1.00 . A A . 120 LYS CB 1 1
7 15723 1 1 120 LYS CD C 53.947 -17.558 20.008 1.00 . A A . 120 LYS CD 1 1
7 15724 1 1 120 LYS CE C 55.382 -17.029 19.904 1.00 . A A . 120 LYS CE 1 1
7 15725 1 1 120 LYS CG C 52.943 -16.793 19.148 1.00 . A A . 120 LYS CG 1 1
7 15726 1 1 120 LYS H H 52.093 -14.586 18.268 1.00 . A A . 120 LYS H 1 1
7 15727 1 1 120 LYS HA H 52.314 -16.222 15.786 1.00 . A A . 120 LYS HA 1 1
7 15728 1 1 120 LYS HB2 H 53.162 -17.962 17.343 1.00 . A A . 120 LYS HB2 1 1
7 15729 1 1 120 LYS HB3 H 54.121 -16.477 17.367 1.00 . A A . 120 LYS HB3 1 1
7 15730 1 1 120 LYS HD2 H 53.618 -17.446 21.040 1.00 . A A . 120 LYS HD2 1 1
7 15731 1 1 120 LYS HD3 H 53.910 -18.610 19.731 1.00 . A A . 120 LYS HD3 1 1
7 15732 1 1 120 LYS HE2 H 55.699 -17.062 18.857 1.00 . A A . 120 LYS HE2 1 1
7 15733 1 1 120 LYS HE3 H 55.390 -15.982 20.228 1.00 . A A . 120 LYS HE3 1 1
7 15734 1 1 120 LYS HG2 H 52.995 -15.746 19.442 1.00 . A A . 120 LYS HG2 1 1
7 15735 1 1 120 LYS HG3 H 51.951 -17.172 19.388 1.00 . A A . 120 LYS HG3 1 1
7 15736 1 1 120 LYS HZ1 H 56.029 -17.832 21.714 1.00 . A A . 120 LYS HZ1 1 1
7 15737 1 1 120 LYS HZ2 H 56.313 -18.809 20.439 1.00 . A A . 120 LYS HZ2 1 1
7 15738 1 1 120 LYS HZ3 H 57.257 -17.505 20.692 1.00 . A A . 120 LYS HZ3 1 1
7 15739 1 1 120 LYS N N 52.044 -14.756 17.269 1.00 . A A . 120 LYS N 1 1
7 15740 1 1 120 LYS NZ N 56.306 -17.843 20.741 1.00 . A A . 120 LYS NZ 1 1
7 15741 1 1 120 LYS O O 50.545 -18.007 16.518 1.00 . A A . 120 LYS O 1 1
7 15742 1 1 121 ARG C C 48.073 -17.964 18.478 1.00 . A A . 121 ARG C 1 1
7 15743 1 1 121 ARG CA C 48.266 -16.633 17.726 1.00 . A A . 121 ARG CA 1 1
7 15744 1 1 121 ARG CB C 47.518 -16.672 16.373 1.00 . A A . 121 ARG CB 1 1
7 15745 1 1 121 ARG CD C 47.019 -14.160 16.095 1.00 . A A . 121 ARG CD 1 1
7 15746 1 1 121 ARG CG C 47.635 -15.424 15.491 1.00 . A A . 121 ARG CG 1 1
7 15747 1 1 121 ARG CZ C 44.672 -13.937 15.197 1.00 . A A . 121 ARG CZ 1 1
7 15748 1 1 121 ARG H H 49.910 -15.275 17.891 1.00 . A A . 121 ARG H 1 1
7 15749 1 1 121 ARG HA H 47.784 -15.887 18.356 1.00 . A A . 121 ARG HA 1 1
7 15750 1 1 121 ARG HB2 H 47.890 -17.520 15.796 1.00 . A A . 121 ARG HB2 1 1
7 15751 1 1 121 ARG HB3 H 46.456 -16.851 16.558 1.00 . A A . 121 ARG HB3 1 1
7 15752 1 1 121 ARG HD2 H 47.417 -14.004 17.098 1.00 . A A . 121 ARG HD2 1 1
7 15753 1 1 121 ARG HD3 H 47.337 -13.314 15.489 1.00 . A A . 121 ARG HD3 1 1
7 15754 1 1 121 ARG HE H 45.126 -14.503 17.022 1.00 . A A . 121 ARG HE 1 1
7 15755 1 1 121 ARG HG2 H 48.683 -15.232 15.258 1.00 . A A . 121 ARG HG2 1 1
7 15756 1 1 121 ARG HG3 H 47.119 -15.637 14.559 1.00 . A A . 121 ARG HG3 1 1
7 15757 1 1 121 ARG HH11 H 45.992 -13.627 13.730 1.00 . A A . 121 ARG HH11 1 1
7 15758 1 1 121 ARG HH12 H 44.317 -13.436 13.287 1.00 . A A . 121 ARG HH12 1 1
7 15759 1 1 121 ARG HH21 H 43.127 -14.187 16.428 1.00 . A A . 121 ARG HH21 1 1
7 15760 1 1 121 ARG HH22 H 42.736 -13.560 14.841 1.00 . A A . 121 ARG HH22 1 1
7 15761 1 1 121 ARG N N 49.668 -16.189 17.527 1.00 . A A . 121 ARG N 1 1
7 15762 1 1 121 ARG NE N 45.544 -14.227 16.146 1.00 . A A . 121 ARG NE 1 1
7 15763 1 1 121 ARG NH1 N 45.018 -13.630 13.980 1.00 . A A . 121 ARG NH1 1 1
7 15764 1 1 121 ARG NH2 N 43.405 -13.952 15.481 1.00 . A A . 121 ARG NH2 1 1
7 15765 1 1 121 ARG O O 46.975 -18.523 18.445 1.00 . A A . 121 ARG O 1 1
7 15766 1 1 122 THR C C 48.136 -19.644 21.196 1.00 . A A . 122 THR C 1 1
7 15767 1 1 122 THR CA C 48.984 -19.757 19.920 1.00 . A A . 122 THR CA 1 1
7 15768 1 1 122 THR CB C 50.365 -20.318 20.286 1.00 . A A . 122 THR CB 1 1
7 15769 1 1 122 THR CG2 C 51.211 -20.639 19.053 1.00 . A A . 122 THR CG2 1 1
7 15770 1 1 122 THR H H 49.955 -17.970 19.238 1.00 . A A . 122 THR H 1 1
7 15771 1 1 122 THR HA H 48.499 -20.499 19.288 1.00 . A A . 122 THR HA 1 1
7 15772 1 1 122 THR HB H 50.220 -21.237 20.852 1.00 . A A . 122 THR HB 1 1
7 15773 1 1 122 THR HG1 H 51.859 -19.856 21.431 1.00 . A A . 122 THR HG1 1 1
7 15774 1 1 122 THR HG21 H 51.441 -19.729 18.500 1.00 . A A . 122 THR HG21 1 1
7 15775 1 1 122 THR HG22 H 52.143 -21.113 19.362 1.00 . A A . 122 THR HG22 1 1
7 15776 1 1 122 THR HG23 H 50.668 -21.327 18.404 1.00 . A A . 122 THR HG23 1 1
7 15777 1 1 122 THR N N 49.088 -18.482 19.173 1.00 . A A . 122 THR N 1 1
7 15778 1 1 122 THR O O 47.702 -20.659 21.746 1.00 . A A . 122 THR O 1 1
7 15779 1 1 122 THR OG1 O 51.087 -19.392 21.066 1.00 . A A . 122 THR OG1 1 1
7 15780 1 1 123 VAL C C 46.371 -16.773 22.748 1.00 . A A . 123 VAL C 1 1
7 15781 1 1 123 VAL CA C 47.206 -18.054 22.912 1.00 . A A . 123 VAL CA 1 1
7 15782 1 1 123 VAL CB C 48.246 -17.867 24.045 1.00 . A A . 123 VAL CB 1 1
7 15783 1 1 123 VAL CG1 C 48.888 -19.192 24.473 1.00 . A A . 123 VAL CG1 1 1
7 15784 1 1 123 VAL CG2 C 49.362 -16.889 23.660 1.00 . A A . 123 VAL CG2 1 1
7 15785 1 1 123 VAL H H 48.281 -17.650 21.130 1.00 . A A . 123 VAL H 1 1
7 15786 1 1 123 VAL HA H 46.521 -18.849 23.205 1.00 . A A . 123 VAL HA 1 1
7 15787 1 1 123 VAL HB H 47.740 -17.470 24.923 1.00 . A A . 123 VAL HB 1 1
7 15788 1 1 123 VAL HG11 H 49.507 -19.592 23.671 1.00 . A A . 123 VAL HG11 1 1
7 15789 1 1 123 VAL HG12 H 49.514 -19.028 25.350 1.00 . A A . 123 VAL HG12 1 1
7 15790 1 1 123 VAL HG13 H 48.112 -19.914 24.725 1.00 . A A . 123 VAL HG13 1 1
7 15791 1 1 123 VAL HG21 H 48.945 -15.910 23.427 1.00 . A A . 123 VAL HG21 1 1
7 15792 1 1 123 VAL HG22 H 50.069 -16.786 24.481 1.00 . A A . 123 VAL HG22 1 1
7 15793 1 1 123 VAL HG23 H 49.911 -17.260 22.797 1.00 . A A . 123 VAL HG23 1 1
7 15794 1 1 123 VAL N N 47.877 -18.415 21.652 1.00 . A A . 123 VAL N 1 1
7 15795 1 1 123 VAL O O 46.429 -16.105 21.711 1.00 . A A . 123 VAL O 1 1
7 15796 1 1 124 SER C C 44.756 -14.628 25.275 1.00 . A A . 124 SER C 1 1
7 15797 1 1 124 SER CA C 44.752 -15.222 23.859 1.00 . A A . 124 SER CA 1 1
7 15798 1 1 124 SER CB C 43.325 -15.598 23.444 1.00 . A A . 124 SER CB 1 1
7 15799 1 1 124 SER H H 45.569 -17.049 24.577 1.00 . A A . 124 SER H 1 1
7 15800 1 1 124 SER HA H 45.132 -14.462 23.180 1.00 . A A . 124 SER HA 1 1
7 15801 1 1 124 SER HB2 H 43.361 -16.166 22.512 1.00 . A A . 124 SER HB2 1 1
7 15802 1 1 124 SER HB3 H 42.874 -16.223 24.218 1.00 . A A . 124 SER HB3 1 1
7 15803 1 1 124 SER HG H 41.625 -14.717 23.045 1.00 . A A . 124 SER HG 1 1
7 15804 1 1 124 SER N N 45.598 -16.420 23.778 1.00 . A A . 124 SER N 1 1
7 15805 1 1 124 SER O O 45.015 -15.337 26.254 1.00 . A A . 124 SER O 1 1
7 15806 1 1 124 SER OG O 42.539 -14.439 23.238 1.00 . A A . 124 SER OG 1 1
7 15807 1 1 125 TRP C C 43.139 -12.953 27.436 1.00 . A A . 125 TRP C 1 1
7 15808 1 1 125 TRP CA C 44.427 -12.618 26.680 1.00 . A A . 125 TRP CA 1 1
7 15809 1 1 125 TRP CB C 44.484 -11.099 26.478 1.00 . A A . 125 TRP CB 1 1
7 15810 1 1 125 TRP CD1 C 46.824 -11.113 25.482 1.00 . A A . 125 TRP CD1 1 1
7 15811 1 1 125 TRP CD2 C 46.287 -9.150 26.412 1.00 . A A . 125 TRP CD2 1 1
7 15812 1 1 125 TRP CE2 C 47.615 -9.019 25.905 1.00 . A A . 125 TRP CE2 1 1
7 15813 1 1 125 TRP CE3 C 45.741 -8.035 27.080 1.00 . A A . 125 TRP CE3 1 1
7 15814 1 1 125 TRP CG C 45.804 -10.495 26.114 1.00 . A A . 125 TRP CG 1 1
7 15815 1 1 125 TRP CH2 C 47.798 -6.761 26.738 1.00 . A A . 125 TRP CH2 1 1
7 15816 1 1 125 TRP CZ2 C 48.364 -7.843 26.046 1.00 . A A . 125 TRP CZ2 1 1
7 15817 1 1 125 TRP CZ3 C 46.499 -6.863 27.255 1.00 . A A . 125 TRP CZ3 1 1
7 15818 1 1 125 TRP H H 44.281 -12.798 24.551 1.00 . A A . 125 TRP H 1 1
7 15819 1 1 125 TRP HA H 45.276 -12.912 27.293 1.00 . A A . 125 TRP HA 1 1
7 15820 1 1 125 TRP HB2 H 43.747 -10.819 25.728 1.00 . A A . 125 TRP HB2 1 1
7 15821 1 1 125 TRP HB3 H 44.186 -10.628 27.414 1.00 . A A . 125 TRP HB3 1 1
7 15822 1 1 125 TRP HD1 H 46.807 -12.153 25.183 1.00 . A A . 125 TRP HD1 1 1
7 15823 1 1 125 TRP HE1 H 48.756 -10.476 24.875 1.00 . A A . 125 TRP HE1 1 1
7 15824 1 1 125 TRP HE3 H 44.735 -8.092 27.473 1.00 . A A . 125 TRP HE3 1 1
7 15825 1 1 125 TRP HH2 H 48.354 -5.848 26.881 1.00 . A A . 125 TRP HH2 1 1
7 15826 1 1 125 TRP HZ2 H 49.366 -7.782 25.643 1.00 . A A . 125 TRP HZ2 1 1
7 15827 1 1 125 TRP HZ3 H 46.084 -6.033 27.797 1.00 . A A . 125 TRP HZ3 1 1
7 15828 1 1 125 TRP N N 44.500 -13.322 25.394 1.00 . A A . 125 TRP N 1 1
7 15829 1 1 125 TRP NE1 N 47.882 -10.240 25.332 1.00 . A A . 125 TRP NE1 1 1
7 15830 1 1 125 TRP O O 42.052 -12.990 26.854 1.00 . A A . 125 TRP O 1 1
7 15831 1 1 126 SER C C 42.240 -12.957 31.065 1.00 . A A . 126 SER C 1 1
7 15832 1 1 126 SER CA C 42.152 -13.525 29.638 1.00 . A A . 126 SER CA 1 1
7 15833 1 1 126 SER CB C 42.077 -15.061 29.683 1.00 . A A . 126 SER CB 1 1
7 15834 1 1 126 SER H H 44.197 -13.055 29.136 1.00 . A A . 126 SER H 1 1
7 15835 1 1 126 SER HA H 41.218 -13.164 29.214 1.00 . A A . 126 SER HA 1 1
7 15836 1 1 126 SER HB2 H 41.207 -15.367 30.268 1.00 . A A . 126 SER HB2 1 1
7 15837 1 1 126 SER HB3 H 41.953 -15.441 28.667 1.00 . A A . 126 SER HB3 1 1
7 15838 1 1 126 SER HG H 43.169 -16.589 30.245 1.00 . A A . 126 SER HG 1 1
7 15839 1 1 126 SER N N 43.256 -13.118 28.751 1.00 . A A . 126 SER N 1 1
7 15840 1 1 126 SER O O 43.259 -12.391 31.472 1.00 . A A . 126 SER O 1 1
7 15841 1 1 126 SER OG O 43.252 -15.617 30.255 1.00 . A A . 126 SER OG 1 1
7 15842 1 1 127 LEU C C 40.587 -14.045 34.074 1.00 . A A . 127 LEU C 1 1
7 15843 1 1 127 LEU CA C 41.027 -12.805 33.261 1.00 . A A . 127 LEU CA 1 1
7 15844 1 1 127 LEU CB C 40.038 -11.629 33.440 1.00 . A A . 127 LEU CB 1 1
7 15845 1 1 127 LEU CD1 C 39.391 -9.231 33.080 1.00 . A A . 127 LEU CD1 1 1
7 15846 1 1 127 LEU CD2 C 41.779 -9.754 33.251 1.00 . A A . 127 LEU CD2 1 1
7 15847 1 1 127 LEU CG C 40.440 -10.300 32.769 1.00 . A A . 127 LEU CG 1 1
7 15848 1 1 127 LEU H H 40.362 -13.590 31.403 1.00 . A A . 127 LEU H 1 1
7 15849 1 1 127 LEU HA H 41.997 -12.509 33.659 1.00 . A A . 127 LEU HA 1 1
7 15850 1 1 127 LEU HB2 H 39.067 -11.931 33.045 1.00 . A A . 127 LEU HB2 1 1
7 15851 1 1 127 LEU HB3 H 39.910 -11.442 34.505 1.00 . A A . 127 LEU HB3 1 1
7 15852 1 1 127 LEU HD11 H 39.315 -9.078 34.156 1.00 . A A . 127 LEU HD11 1 1
7 15853 1 1 127 LEU HD12 H 39.670 -8.290 32.606 1.00 . A A . 127 LEU HD12 1 1
7 15854 1 1 127 LEU HD13 H 38.425 -9.550 32.696 1.00 . A A . 127 LEU HD13 1 1
7 15855 1 1 127 LEU HD21 H 42.556 -10.480 33.046 1.00 . A A . 127 LEU HD21 1 1
7 15856 1 1 127 LEU HD22 H 42.016 -8.830 32.725 1.00 . A A . 127 LEU HD22 1 1
7 15857 1 1 127 LEU HD23 H 41.740 -9.564 34.319 1.00 . A A . 127 LEU HD23 1 1
7 15858 1 1 127 LEU HG H 40.492 -10.440 31.691 1.00 . A A . 127 LEU HG 1 1
7 15859 1 1 127 LEU N N 41.157 -13.135 31.832 1.00 . A A . 127 LEU N 1 1
7 15860 1 1 127 LEU O O 40.167 -15.056 33.507 1.00 . A A . 127 LEU O 1 1
7 15861 1 1 128 ASN C C 39.643 -14.819 37.562 1.00 . A A . 128 ASN C 1 1
7 15862 1 1 128 ASN CA C 40.524 -15.106 36.328 1.00 . A A . 128 ASN CA 1 1
7 15863 1 1 128 ASN CB C 41.929 -15.517 36.797 1.00 . A A . 128 ASN CB 1 1
7 15864 1 1 128 ASN CG C 42.710 -16.280 35.737 1.00 . A A . 128 ASN CG 1 1
7 15865 1 1 128 ASN H H 40.986 -13.082 35.805 1.00 . A A . 128 ASN H 1 1
7 15866 1 1 128 ASN HA H 40.065 -15.950 35.810 1.00 . A A . 128 ASN HA 1 1
7 15867 1 1 128 ASN HB2 H 42.487 -14.634 37.112 1.00 . A A . 128 ASN HB2 1 1
7 15868 1 1 128 ASN HB3 H 41.831 -16.160 37.669 1.00 . A A . 128 ASN HB3 1 1
7 15869 1 1 128 ASN HD21 H 44.142 -14.846 35.595 1.00 . A A . 128 ASN HD21 1 1
7 15870 1 1 128 ASN HD22 H 44.334 -16.253 34.573 1.00 . A A . 128 ASN HD22 1 1
7 15871 1 1 128 ASN N N 40.680 -13.968 35.406 1.00 . A A . 128 ASN N 1 1
7 15872 1 1 128 ASN ND2 N 43.810 -15.738 35.265 1.00 . A A . 128 ASN ND2 1 1
7 15873 1 1 128 ASN O O 39.022 -15.738 38.100 1.00 . A A . 128 ASN O 1 1
7 15874 1 1 128 ASN OD1 O 42.349 -17.376 35.333 1.00 . A A . 128 ASN OD1 1 1
7 15875 1 1 129 ASN C C 37.734 -12.086 38.811 1.00 . A A . 129 ASN C 1 1
7 15876 1 1 129 ASN CA C 38.833 -13.097 39.179 1.00 . A A . 129 ASN CA 1 1
7 15877 1 1 129 ASN CB C 39.822 -12.458 40.172 1.00 . A A . 129 ASN CB 1 1
7 15878 1 1 129 ASN CG C 40.944 -13.394 40.587 1.00 . A A . 129 ASN CG 1 1
7 15879 1 1 129 ASN H H 40.161 -12.881 37.529 1.00 . A A . 129 ASN H 1 1
7 15880 1 1 129 ASN HA H 38.348 -13.941 39.673 1.00 . A A . 129 ASN HA 1 1
7 15881 1 1 129 ASN HB2 H 40.237 -11.547 39.741 1.00 . A A . 129 ASN HB2 1 1
7 15882 1 1 129 ASN HB3 H 39.279 -12.167 41.072 1.00 . A A . 129 ASN HB3 1 1
7 15883 1 1 129 ASN HD21 H 42.325 -12.483 39.380 1.00 . A A . 129 ASN HD21 1 1
7 15884 1 1 129 ASN HD22 H 42.880 -13.835 40.351 1.00 . A A . 129 ASN HD22 1 1
7 15885 1 1 129 ASN N N 39.569 -13.561 37.999 1.00 . A A . 129 ASN N 1 1
7 15886 1 1 129 ASN ND2 N 42.136 -13.223 40.064 1.00 . A A . 129 ASN ND2 1 1
7 15887 1 1 129 ASN O O 36.717 -12.019 39.499 1.00 . A A . 129 ASN O 1 1
7 15888 1 1 129 ASN OD1 O 40.760 -14.298 41.394 1.00 . A A . 129 ASN OD1 1 1
7 15889 1 1 130 ALA C C 36.534 -9.256 38.188 1.00 . A A . 130 ALA C 1 1
7 15890 1 1 130 ALA CA C 36.968 -10.352 37.175 1.00 . A A . 130 ALA CA 1 1
7 15891 1 1 130 ALA CB C 35.800 -11.106 36.515 1.00 . A A . 130 ALA CB 1 1
7 15892 1 1 130 ALA H H 38.779 -11.503 37.199 1.00 . A A . 130 ALA H 1 1
7 15893 1 1 130 ALA HA H 37.489 -9.820 36.377 1.00 . A A . 130 ALA HA 1 1
7 15894 1 1 130 ALA HB1 H 35.221 -11.641 37.268 1.00 . A A . 130 ALA HB1 1 1
7 15895 1 1 130 ALA HB2 H 35.144 -10.399 36.010 1.00 . A A . 130 ALA HB2 1 1
7 15896 1 1 130 ALA HB3 H 36.183 -11.822 35.786 1.00 . A A . 130 ALA HB3 1 1
7 15897 1 1 130 ALA N N 37.916 -11.346 37.706 1.00 . A A . 130 ALA N 1 1
7 15898 1 1 130 ALA O O 35.378 -8.823 38.210 1.00 . A A . 130 ALA O 1 1
7 15899 1 1 131 THR C C 38.417 -6.866 40.309 1.00 . A A . 131 THR C 1 1
7 15900 1 1 131 THR CA C 37.240 -7.842 40.146 1.00 . A A . 131 THR CA 1 1
7 15901 1 1 131 THR CB C 37.007 -8.577 41.483 1.00 . A A . 131 THR CB 1 1
7 15902 1 1 131 THR CG2 C 35.670 -9.316 41.520 1.00 . A A . 131 THR CG2 1 1
7 15903 1 1 131 THR H H 38.391 -9.196 38.976 1.00 . A A . 131 THR H 1 1
7 15904 1 1 131 THR HA H 36.358 -7.240 39.932 1.00 . A A . 131 THR HA 1 1
7 15905 1 1 131 THR HB H 36.999 -7.849 42.294 1.00 . A A . 131 THR HB 1 1
7 15906 1 1 131 THR HG1 H 37.880 -9.899 42.611 1.00 . A A . 131 THR HG1 1 1
7 15907 1 1 131 THR HG21 H 35.519 -9.758 42.504 1.00 . A A . 131 THR HG21 1 1
7 15908 1 1 131 THR HG22 H 34.859 -8.617 41.316 1.00 . A A . 131 THR HG22 1 1
7 15909 1 1 131 THR HG23 H 35.657 -10.106 40.772 1.00 . A A . 131 THR HG23 1 1
7 15910 1 1 131 THR N N 37.462 -8.807 39.043 1.00 . A A . 131 THR N 1 1
7 15911 1 1 131 THR O O 39.450 -7.010 39.655 1.00 . A A . 131 THR O 1 1
7 15912 1 1 131 THR OG1 O 38.035 -9.517 41.729 1.00 . A A . 131 THR OG1 1 1
7 15913 1 1 132 ALA C C 40.634 -5.574 42.005 1.00 . A A . 132 ALA C 1 1
7 15914 1 1 132 ALA CA C 39.363 -4.889 41.445 1.00 . A A . 132 ALA CA 1 1
7 15915 1 1 132 ALA CB C 38.826 -3.817 42.401 1.00 . A A . 132 ALA CB 1 1
7 15916 1 1 132 ALA H H 37.421 -5.733 41.677 1.00 . A A . 132 ALA H 1 1
7 15917 1 1 132 ALA HA H 39.638 -4.398 40.510 1.00 . A A . 132 ALA HA 1 1
7 15918 1 1 132 ALA HB1 H 38.521 -4.274 43.345 1.00 . A A . 132 ALA HB1 1 1
7 15919 1 1 132 ALA HB2 H 39.603 -3.078 42.599 1.00 . A A . 132 ALA HB2 1 1
7 15920 1 1 132 ALA HB3 H 37.969 -3.313 41.951 1.00 . A A . 132 ALA HB3 1 1
7 15921 1 1 132 ALA N N 38.281 -5.842 41.161 1.00 . A A . 132 ALA N 1 1
7 15922 1 1 132 ALA O O 40.552 -6.535 42.777 1.00 . A A . 132 ALA O 1 1
7 15923 1 1 133 GLY C C 43.597 -6.802 41.090 1.00 . A A . 133 GLY C 1 1
7 15924 1 1 133 GLY CA C 43.122 -5.643 41.988 1.00 . A A . 133 GLY CA 1 1
7 15925 1 1 133 GLY H H 41.820 -4.267 41.007 1.00 . A A . 133 GLY H 1 1
7 15926 1 1 133 GLY HA2 H 43.874 -4.854 41.939 1.00 . A A . 133 GLY HA2 1 1
7 15927 1 1 133 GLY HA3 H 43.084 -6.004 43.017 1.00 . A A . 133 GLY HA3 1 1
7 15928 1 1 133 GLY N N 41.814 -5.071 41.620 1.00 . A A . 133 GLY N 1 1
7 15929 1 1 133 GLY O O 44.678 -7.350 41.309 1.00 . A A . 133 GLY O 1 1
7 15930 1 1 134 GLU C C 44.269 -7.898 38.176 1.00 . A A . 134 GLU C 1 1
7 15931 1 1 134 GLU CA C 43.086 -8.233 39.104 1.00 . A A . 134 GLU CA 1 1
7 15932 1 1 134 GLU CB C 41.795 -8.437 38.297 1.00 . A A . 134 GLU CB 1 1
7 15933 1 1 134 GLU CD C 41.958 -10.824 37.396 1.00 . A A . 134 GLU CD 1 1
7 15934 1 1 134 GLU CG C 41.835 -9.337 37.057 1.00 . A A . 134 GLU CG 1 1
7 15935 1 1 134 GLU H H 41.919 -6.700 39.989 1.00 . A A . 134 GLU H 1 1
7 15936 1 1 134 GLU HA H 43.324 -9.159 39.629 1.00 . A A . 134 GLU HA 1 1
7 15937 1 1 134 GLU HB2 H 41.052 -8.840 38.977 1.00 . A A . 134 GLU HB2 1 1
7 15938 1 1 134 GLU HB3 H 41.449 -7.459 37.970 1.00 . A A . 134 GLU HB3 1 1
7 15939 1 1 134 GLU HG2 H 40.898 -9.177 36.517 1.00 . A A . 134 GLU HG2 1 1
7 15940 1 1 134 GLU HG3 H 42.642 -9.035 36.390 1.00 . A A . 134 GLU HG3 1 1
7 15941 1 1 134 GLU N N 42.797 -7.187 40.093 1.00 . A A . 134 GLU N 1 1
7 15942 1 1 134 GLU O O 44.509 -6.742 37.823 1.00 . A A . 134 GLU O 1 1
7 15943 1 1 134 GLU OE1 O 42.822 -11.208 38.217 1.00 . A A . 134 GLU OE1 1 1
7 15944 1 1 134 GLU OE2 O 41.147 -11.610 36.858 1.00 . A A . 134 GLU OE2 1 1
7 15945 1 1 135 GLU C C 45.764 -9.661 35.492 1.00 . A A . 135 GLU C 1 1
7 15946 1 1 135 GLU CA C 46.076 -8.839 36.751 1.00 . A A . 135 GLU CA 1 1
7 15947 1 1 135 GLU CB C 47.380 -9.318 37.412 1.00 . A A . 135 GLU CB 1 1
7 15948 1 1 135 GLU CD C 49.109 -8.943 39.227 1.00 . A A . 135 GLU CD 1 1
7 15949 1 1 135 GLU CG C 47.836 -8.398 38.553 1.00 . A A . 135 GLU CG 1 1
7 15950 1 1 135 GLU H H 44.646 -9.868 37.947 1.00 . A A . 135 GLU H 1 1
7 15951 1 1 135 GLU HA H 46.220 -7.804 36.444 1.00 . A A . 135 GLU HA 1 1
7 15952 1 1 135 GLU HB2 H 47.238 -10.329 37.796 1.00 . A A . 135 GLU HB2 1 1
7 15953 1 1 135 GLU HB3 H 48.166 -9.345 36.656 1.00 . A A . 135 GLU HB3 1 1
7 15954 1 1 135 GLU HG2 H 48.020 -7.399 38.147 1.00 . A A . 135 GLU HG2 1 1
7 15955 1 1 135 GLU HG3 H 47.043 -8.312 39.300 1.00 . A A . 135 GLU HG3 1 1
7 15956 1 1 135 GLU N N 44.959 -8.936 37.698 1.00 . A A . 135 GLU N 1 1
7 15957 1 1 135 GLU O O 45.402 -10.839 35.578 1.00 . A A . 135 GLU O 1 1
7 15958 1 1 135 GLU OE1 O 49.009 -9.872 40.066 1.00 . A A . 135 GLU OE1 1 1
7 15959 1 1 135 GLU OE2 O 50.222 -8.442 38.934 1.00 . A A . 135 GLU OE2 1 1
7 15960 1 1 136 VAL C C 46.585 -10.832 32.751 1.00 . A A . 136 VAL C 1 1
7 15961 1 1 136 VAL CA C 45.595 -9.690 33.028 1.00 . A A . 136 VAL CA 1 1
7 15962 1 1 136 VAL CB C 45.484 -8.658 31.882 1.00 . A A . 136 VAL CB 1 1
7 15963 1 1 136 VAL CG1 C 46.698 -7.730 31.782 1.00 . A A . 136 VAL CG1 1 1
7 15964 1 1 136 VAL CG2 C 45.225 -9.306 30.518 1.00 . A A . 136 VAL CG2 1 1
7 15965 1 1 136 VAL H H 46.234 -8.090 34.294 1.00 . A A . 136 VAL H 1 1
7 15966 1 1 136 VAL HA H 44.620 -10.159 33.113 1.00 . A A . 136 VAL HA 1 1
7 15967 1 1 136 VAL HB H 44.620 -8.029 32.096 1.00 . A A . 136 VAL HB 1 1
7 15968 1 1 136 VAL HG11 H 47.616 -8.311 31.826 1.00 . A A . 136 VAL HG11 1 1
7 15969 1 1 136 VAL HG12 H 46.666 -7.166 30.849 1.00 . A A . 136 VAL HG12 1 1
7 15970 1 1 136 VAL HG13 H 46.685 -7.018 32.606 1.00 . A A . 136 VAL HG13 1 1
7 15971 1 1 136 VAL HG21 H 44.991 -8.530 29.792 1.00 . A A . 136 VAL HG21 1 1
7 15972 1 1 136 VAL HG22 H 46.103 -9.853 30.174 1.00 . A A . 136 VAL HG22 1 1
7 15973 1 1 136 VAL HG23 H 44.373 -9.983 30.584 1.00 . A A . 136 VAL HG23 1 1
7 15974 1 1 136 VAL N N 45.871 -9.032 34.317 1.00 . A A . 136 VAL N 1 1
7 15975 1 1 136 VAL O O 47.757 -10.776 33.127 1.00 . A A . 136 VAL O 1 1
7 15976 1 1 137 SER C C 46.693 -13.592 30.409 1.00 . A A . 137 SER C 1 1
7 15977 1 1 137 SER CA C 46.786 -13.161 31.877 1.00 . A A . 137 SER CA 1 1
7 15978 1 1 137 SER CB C 46.148 -14.215 32.791 1.00 . A A . 137 SER CB 1 1
7 15979 1 1 137 SER H H 45.128 -11.851 31.786 1.00 . A A . 137 SER H 1 1
7 15980 1 1 137 SER HA H 47.840 -13.063 32.135 1.00 . A A . 137 SER HA 1 1
7 15981 1 1 137 SER HB2 H 45.977 -13.780 33.775 1.00 . A A . 137 SER HB2 1 1
7 15982 1 1 137 SER HB3 H 45.184 -14.514 32.374 1.00 . A A . 137 SER HB3 1 1
7 15983 1 1 137 SER HG H 47.670 -15.163 33.595 1.00 . A A . 137 SER HG 1 1
7 15984 1 1 137 SER N N 46.094 -11.886 32.097 1.00 . A A . 137 SER N 1 1
7 15985 1 1 137 SER O O 45.962 -12.989 29.623 1.00 . A A . 137 SER O 1 1
7 15986 1 1 137 SER OG O 46.978 -15.356 32.935 1.00 . A A . 137 SER OG 1 1
7 15987 1 1 138 ILE C C 47.470 -16.704 28.727 1.00 . A A . 138 ILE C 1 1
7 15988 1 1 138 ILE CA C 47.515 -15.170 28.661 1.00 . A A . 138 ILE CA 1 1
7 15989 1 1 138 ILE CB C 48.792 -14.657 27.946 1.00 . A A . 138 ILE CB 1 1
7 15990 1 1 138 ILE CD1 C 50.051 -12.482 27.309 1.00 . A A . 138 ILE CD1 1 1
7 15991 1 1 138 ILE CG1 C 48.712 -13.141 27.666 1.00 . A A . 138 ILE CG1 1 1
7 15992 1 1 138 ILE CG2 C 49.015 -15.382 26.609 1.00 . A A . 138 ILE CG2 1 1
7 15993 1 1 138 ILE H H 48.017 -15.074 30.733 1.00 . A A . 138 ILE H 1 1
7 15994 1 1 138 ILE HA H 46.648 -14.836 28.094 1.00 . A A . 138 ILE HA 1 1
7 15995 1 1 138 ILE HB H 49.653 -14.854 28.582 1.00 . A A . 138 ILE HB 1 1
7 15996 1 1 138 ILE HD11 H 50.420 -12.847 26.352 1.00 . A A . 138 ILE HD11 1 1
7 15997 1 1 138 ILE HD12 H 49.904 -11.405 27.236 1.00 . A A . 138 ILE HD12 1 1
7 15998 1 1 138 ILE HD13 H 50.785 -12.686 28.088 1.00 . A A . 138 ILE HD13 1 1
7 15999 1 1 138 ILE HG12 H 48.007 -12.977 26.858 1.00 . A A . 138 ILE HG12 1 1
7 16000 1 1 138 ILE HG13 H 48.325 -12.615 28.532 1.00 . A A . 138 ILE HG13 1 1
7 16001 1 1 138 ILE HG21 H 49.892 -14.984 26.100 1.00 . A A . 138 ILE HG21 1 1
7 16002 1 1 138 ILE HG22 H 49.198 -16.443 26.777 1.00 . A A . 138 ILE HG22 1 1
7 16003 1 1 138 ILE HG23 H 48.144 -15.256 25.965 1.00 . A A . 138 ILE HG23 1 1
7 16004 1 1 138 ILE N N 47.444 -14.625 30.026 1.00 . A A . 138 ILE N 1 1
7 16005 1 1 138 ILE O O 48.119 -17.322 29.573 1.00 . A A . 138 ILE O 1 1
7 16006 1 1 139 GLY C C 45.658 -19.254 26.629 1.00 . A A . 139 GLY C 1 1
7 16007 1 1 139 GLY CA C 46.580 -18.790 27.756 1.00 . A A . 139 GLY CA 1 1
7 16008 1 1 139 GLY H H 46.175 -16.778 27.164 1.00 . A A . 139 GLY H 1 1
7 16009 1 1 139 GLY HA2 H 47.560 -19.245 27.606 1.00 . A A . 139 GLY HA2 1 1
7 16010 1 1 139 GLY HA3 H 46.179 -19.150 28.704 1.00 . A A . 139 GLY HA3 1 1
7 16011 1 1 139 GLY N N 46.718 -17.331 27.820 1.00 . A A . 139 GLY N 1 1
7 16012 1 1 139 GLY O O 45.421 -18.523 25.667 1.00 . A A . 139 GLY O 1 1
7 16013 1 1 140 ALA C C 42.816 -20.078 25.893 1.00 . A A . 140 ALA C 1 1
7 16014 1 1 140 ALA CA C 44.079 -20.970 25.854 1.00 . A A . 140 ALA CA 1 1
7 16015 1 1 140 ALA CB C 43.758 -22.416 26.249 1.00 . A A . 140 ALA CB 1 1
7 16016 1 1 140 ALA H H 45.389 -21.047 27.531 1.00 . A A . 140 ALA H 1 1
7 16017 1 1 140 ALA HA H 44.455 -20.972 24.829 1.00 . A A . 140 ALA HA 1 1
7 16018 1 1 140 ALA HB1 H 44.658 -23.027 26.187 1.00 . A A . 140 ALA HB1 1 1
7 16019 1 1 140 ALA HB2 H 43.366 -22.445 27.267 1.00 . A A . 140 ALA HB2 1 1
7 16020 1 1 140 ALA HB3 H 43.008 -22.824 25.569 1.00 . A A . 140 ALA HB3 1 1
7 16021 1 1 140 ALA N N 45.140 -20.478 26.736 1.00 . A A . 140 ALA N 1 1
7 16022 1 1 140 ALA O O 42.596 -19.313 26.840 1.00 . A A . 140 ALA O 1 1
7 16023 1 1 141 ASP C C 39.739 -19.757 25.936 1.00 . A A . 141 ASP C 1 1
7 16024 1 1 141 ASP CA C 40.707 -19.448 24.770 1.00 . A A . 141 ASP CA 1 1
7 16025 1 1 141 ASP CB C 40.065 -19.740 23.401 1.00 . A A . 141 ASP CB 1 1
7 16026 1 1 141 ASP CG C 38.857 -18.839 23.090 1.00 . A A . 141 ASP CG 1 1
7 16027 1 1 141 ASP H H 42.165 -20.843 24.130 1.00 . A A . 141 ASP H 1 1
7 16028 1 1 141 ASP HA H 40.944 -18.383 24.811 1.00 . A A . 141 ASP HA 1 1
7 16029 1 1 141 ASP HB2 H 40.813 -19.584 22.621 1.00 . A A . 141 ASP HB2 1 1
7 16030 1 1 141 ASP HB3 H 39.761 -20.789 23.372 1.00 . A A . 141 ASP HB3 1 1
7 16031 1 1 141 ASP N N 41.967 -20.187 24.866 1.00 . A A . 141 ASP N 1 1
7 16032 1 1 141 ASP O O 39.790 -20.820 26.565 1.00 . A A . 141 ASP O 1 1
7 16033 1 1 141 ASP OD1 O 38.848 -17.666 23.535 1.00 . A A . 141 ASP OD1 1 1
7 16034 1 1 141 ASP OD2 O 37.923 -19.299 22.395 1.00 . A A . 141 ASP OD2 1 1
7 16035 1 1 142 ALA C C 36.447 -18.397 26.746 1.00 . A A . 142 ALA C 1 1
7 16036 1 1 142 ALA CA C 37.831 -18.840 27.262 1.00 . A A . 142 ALA CA 1 1
7 16037 1 1 142 ALA CB C 38.336 -17.938 28.401 1.00 . A A . 142 ALA CB 1 1
7 16038 1 1 142 ALA H H 38.802 -18.049 25.534 1.00 . A A . 142 ALA H 1 1
7 16039 1 1 142 ALA HA H 37.728 -19.855 27.649 1.00 . A A . 142 ALA HA 1 1
7 16040 1 1 142 ALA HB1 H 37.629 -17.943 29.231 1.00 . A A . 142 ALA HB1 1 1
7 16041 1 1 142 ALA HB2 H 39.298 -18.303 28.762 1.00 . A A . 142 ALA HB2 1 1
7 16042 1 1 142 ALA HB3 H 38.458 -16.916 28.042 1.00 . A A . 142 ALA HB3 1 1
7 16043 1 1 142 ALA N N 38.829 -18.821 26.190 1.00 . A A . 142 ALA N 1 1
7 16044 1 1 142 ALA O O 36.328 -17.871 25.638 1.00 . A A . 142 ALA O 1 1
7 16045 1 1 143 THR C C 33.311 -17.157 27.743 1.00 . A A . 143 THR C 1 1
7 16046 1 1 143 THR CA C 33.988 -18.393 27.126 1.00 . A A . 143 THR CA 1 1
7 16047 1 1 143 THR CB C 33.189 -19.686 27.357 1.00 . A A . 143 THR CB 1 1
7 16048 1 1 143 THR CG2 C 32.905 -19.989 28.827 1.00 . A A . 143 THR CG2 1 1
7 16049 1 1 143 THR H H 35.565 -19.056 28.432 1.00 . A A . 143 THR H 1 1
7 16050 1 1 143 THR HA H 33.972 -18.228 26.052 1.00 . A A . 143 THR HA 1 1
7 16051 1 1 143 THR HB H 33.791 -20.503 26.968 1.00 . A A . 143 THR HB 1 1
7 16052 1 1 143 THR HG1 H 32.142 -19.737 25.716 1.00 . A A . 143 THR HG1 1 1
7 16053 1 1 143 THR HG21 H 32.265 -19.218 29.255 1.00 . A A . 143 THR HG21 1 1
7 16054 1 1 143 THR HG22 H 32.399 -20.953 28.903 1.00 . A A . 143 THR HG22 1 1
7 16055 1 1 143 THR HG23 H 33.840 -20.047 29.381 1.00 . A A . 143 THR HG23 1 1
7 16056 1 1 143 THR N N 35.394 -18.601 27.546 1.00 . A A . 143 THR N 1 1
7 16057 1 1 143 THR O O 32.379 -16.603 27.156 1.00 . A A . 143 THR O 1 1
7 16058 1 1 143 THR OG1 O 31.955 -19.675 26.671 1.00 . A A . 143 THR OG1 1 1
7 16059 1 1 144 PHE C C 34.316 -14.427 29.979 1.00 . A A . 144 PHE C 1 1
7 16060 1 1 144 PHE CA C 33.279 -15.509 29.615 1.00 . A A . 144 PHE CA 1 1
7 16061 1 1 144 PHE CB C 32.539 -15.998 30.873 1.00 . A A . 144 PHE CB 1 1
7 16062 1 1 144 PHE CD1 C 33.912 -17.851 31.940 1.00 . A A . 144 PHE CD1 1 1
7 16063 1 1 144 PHE CD2 C 33.817 -15.688 33.047 1.00 . A A . 144 PHE CD2 1 1
7 16064 1 1 144 PHE CE1 C 34.778 -18.325 32.941 1.00 . A A . 144 PHE CE1 1 1
7 16065 1 1 144 PHE CE2 C 34.677 -16.162 34.052 1.00 . A A . 144 PHE CE2 1 1
7 16066 1 1 144 PHE CG C 33.438 -16.526 31.980 1.00 . A A . 144 PHE CG 1 1
7 16067 1 1 144 PHE CZ C 35.165 -17.479 33.995 1.00 . A A . 144 PHE CZ 1 1
7 16068 1 1 144 PHE H H 34.549 -17.222 29.310 1.00 . A A . 144 PHE H 1 1
7 16069 1 1 144 PHE HA H 32.542 -15.010 28.987 1.00 . A A . 144 PHE HA 1 1
7 16070 1 1 144 PHE HB2 H 31.955 -15.165 31.270 1.00 . A A . 144 PHE HB2 1 1
7 16071 1 1 144 PHE HB3 H 31.827 -16.775 30.590 1.00 . A A . 144 PHE HB3 1 1
7 16072 1 1 144 PHE HD1 H 33.609 -18.509 31.143 1.00 . A A . 144 PHE HD1 1 1
7 16073 1 1 144 PHE HD2 H 33.446 -14.676 33.096 1.00 . A A . 144 PHE HD2 1 1
7 16074 1 1 144 PHE HE1 H 35.147 -19.342 32.900 1.00 . A A . 144 PHE HE1 1 1
7 16075 1 1 144 PHE HE2 H 34.967 -15.514 34.870 1.00 . A A . 144 PHE HE2 1 1
7 16076 1 1 144 PHE HZ H 35.831 -17.842 34.765 1.00 . A A . 144 PHE HZ 1 1
7 16077 1 1 144 PHE N N 33.823 -16.670 28.879 1.00 . A A . 144 PHE N 1 1
7 16078 1 1 144 PHE O O 33.924 -13.299 30.276 1.00 . A A . 144 PHE O 1 1
7 16079 1 1 145 SER C C 37.839 -13.611 29.411 1.00 . A A . 145 SER C 1 1
7 16080 1 1 145 SER CA C 36.711 -13.873 30.423 1.00 . A A . 145 SER CA 1 1
7 16081 1 1 145 SER CB C 37.292 -14.493 31.698 1.00 . A A . 145 SER CB 1 1
7 16082 1 1 145 SER H H 35.863 -15.697 29.752 1.00 . A A . 145 SER H 1 1
7 16083 1 1 145 SER HA H 36.313 -12.895 30.687 1.00 . A A . 145 SER HA 1 1
7 16084 1 1 145 SER HB2 H 38.061 -13.836 32.104 1.00 . A A . 145 SER HB2 1 1
7 16085 1 1 145 SER HB3 H 36.501 -14.602 32.442 1.00 . A A . 145 SER HB3 1 1
7 16086 1 1 145 SER HG H 38.365 -16.051 32.181 1.00 . A A . 145 SER HG 1 1
7 16087 1 1 145 SER N N 35.619 -14.735 29.926 1.00 . A A . 145 SER N 1 1
7 16088 1 1 145 SER O O 38.787 -12.889 29.725 1.00 . A A . 145 SER O 1 1
7 16089 1 1 145 SER OG O 37.852 -15.763 31.404 1.00 . A A . 145 SER OG 1 1
7 16090 1 1 146 GLY C C 38.186 -13.087 25.939 1.00 . A A . 146 GLY C 1 1
7 16091 1 1 146 GLY CA C 38.704 -13.956 27.094 1.00 . A A . 146 GLY CA 1 1
7 16092 1 1 146 GLY H H 36.951 -14.762 28.012 1.00 . A A . 146 GLY H 1 1
7 16093 1 1 146 GLY HA2 H 39.609 -13.489 27.479 1.00 . A A . 146 GLY HA2 1 1
7 16094 1 1 146 GLY HA3 H 38.978 -14.928 26.686 1.00 . A A . 146 GLY HA3 1 1
7 16095 1 1 146 GLY N N 37.737 -14.153 28.190 1.00 . A A . 146 GLY N 1 1
7 16096 1 1 146 GLY O O 38.906 -12.859 24.966 1.00 . A A . 146 GLY O 1 1
7 16097 1 1 147 ARG C C 36.722 -10.175 25.610 1.00 . A A . 147 ARG C 1 1
7 16098 1 1 147 ARG CA C 36.371 -11.585 25.124 1.00 . A A . 147 ARG CA 1 1
7 16099 1 1 147 ARG CB C 34.841 -11.754 25.056 1.00 . A A . 147 ARG CB 1 1
7 16100 1 1 147 ARG CD C 34.621 -13.363 23.030 1.00 . A A . 147 ARG CD 1 1
7 16101 1 1 147 ARG CG C 34.313 -13.094 24.514 1.00 . A A . 147 ARG CG 1 1
7 16102 1 1 147 ARG CZ C 36.528 -14.990 23.127 1.00 . A A . 147 ARG CZ 1 1
7 16103 1 1 147 ARG H H 36.434 -12.792 26.883 1.00 . A A . 147 ARG H 1 1
7 16104 1 1 147 ARG HA H 36.794 -11.702 24.126 1.00 . A A . 147 ARG HA 1 1
7 16105 1 1 147 ARG HB2 H 34.448 -11.647 26.065 1.00 . A A . 147 ARG HB2 1 1
7 16106 1 1 147 ARG HB3 H 34.425 -10.950 24.446 1.00 . A A . 147 ARG HB3 1 1
7 16107 1 1 147 ARG HD2 H 33.927 -14.123 22.663 1.00 . A A . 147 ARG HD2 1 1
7 16108 1 1 147 ARG HD3 H 34.438 -12.452 22.456 1.00 . A A . 147 ARG HD3 1 1
7 16109 1 1 147 ARG HE H 36.635 -13.200 22.313 1.00 . A A . 147 ARG HE 1 1
7 16110 1 1 147 ARG HG2 H 34.688 -13.909 25.133 1.00 . A A . 147 ARG HG2 1 1
7 16111 1 1 147 ARG HG3 H 33.229 -13.081 24.626 1.00 . A A . 147 ARG HG3 1 1
7 16112 1 1 147 ARG HH11 H 34.860 -15.813 23.852 1.00 . A A . 147 ARG HH11 1 1
7 16113 1 1 147 ARG HH12 H 36.307 -16.772 24.031 1.00 . A A . 147 ARG HH12 1 1
7 16114 1 1 147 ARG HH21 H 38.316 -14.491 22.428 1.00 . A A . 147 ARG HH21 1 1
7 16115 1 1 147 ARG HH22 H 38.190 -16.115 23.129 1.00 . A A . 147 ARG HH22 1 1
7 16116 1 1 147 ARG N N 36.944 -12.590 26.036 1.00 . A A . 147 ARG N 1 1
7 16117 1 1 147 ARG NE N 36.002 -13.825 22.798 1.00 . A A . 147 ARG NE 1 1
7 16118 1 1 147 ARG NH1 N 35.840 -15.941 23.684 1.00 . A A . 147 ARG NH1 1 1
7 16119 1 1 147 ARG NH2 N 37.781 -15.210 22.896 1.00 . A A . 147 ARG NH2 1 1
7 16120 1 1 147 ARG O O 36.697 -9.895 26.809 1.00 . A A . 147 ARG O 1 1
7 16121 1 1 148 TRP C C 36.538 -6.902 24.109 1.00 . A A . 148 TRP C 1 1
7 16122 1 1 148 TRP CA C 37.379 -7.882 24.936 1.00 . A A . 148 TRP CA 1 1
7 16123 1 1 148 TRP CB C 38.885 -7.733 24.645 1.00 . A A . 148 TRP CB 1 1
7 16124 1 1 148 TRP CD1 C 40.162 -9.832 25.298 1.00 . A A . 148 TRP CD1 1 1
7 16125 1 1 148 TRP CD2 C 40.456 -8.163 26.766 1.00 . A A . 148 TRP CD2 1 1
7 16126 1 1 148 TRP CE2 C 41.174 -9.290 27.270 1.00 . A A . 148 TRP CE2 1 1
7 16127 1 1 148 TRP CE3 C 40.522 -6.973 27.525 1.00 . A A . 148 TRP CE3 1 1
7 16128 1 1 148 TRP CG C 39.796 -8.548 25.518 1.00 . A A . 148 TRP CG 1 1
7 16129 1 1 148 TRP CH2 C 41.899 -8.058 29.226 1.00 . A A . 148 TRP CH2 1 1
7 16130 1 1 148 TRP CZ2 C 41.869 -9.255 28.489 1.00 . A A . 148 TRP CZ2 1 1
7 16131 1 1 148 TRP CZ3 C 41.239 -6.917 28.736 1.00 . A A . 148 TRP CZ3 1 1
7 16132 1 1 148 TRP H H 36.931 -9.545 23.701 1.00 . A A . 148 TRP H 1 1
7 16133 1 1 148 TRP HA H 37.216 -7.632 25.984 1.00 . A A . 148 TRP HA 1 1
7 16134 1 1 148 TRP HB2 H 39.073 -7.994 23.603 1.00 . A A . 148 TRP HB2 1 1
7 16135 1 1 148 TRP HB3 H 39.163 -6.685 24.769 1.00 . A A . 148 TRP HB3 1 1
7 16136 1 1 148 TRP HD1 H 39.840 -10.435 24.457 1.00 . A A . 148 TRP HD1 1 1
7 16137 1 1 148 TRP HE1 H 41.375 -11.210 26.354 1.00 . A A . 148 TRP HE1 1 1
7 16138 1 1 148 TRP HE3 H 40.019 -6.092 27.155 1.00 . A A . 148 TRP HE3 1 1
7 16139 1 1 148 TRP HH2 H 42.440 -8.008 30.163 1.00 . A A . 148 TRP HH2 1 1
7 16140 1 1 148 TRP HZ2 H 42.383 -10.133 28.851 1.00 . A A . 148 TRP HZ2 1 1
7 16141 1 1 148 TRP HZ3 H 41.279 -5.993 29.298 1.00 . A A . 148 TRP HZ3 1 1
7 16142 1 1 148 TRP N N 36.972 -9.266 24.675 1.00 . A A . 148 TRP N 1 1
7 16143 1 1 148 TRP NE1 N 40.980 -10.271 26.321 1.00 . A A . 148 TRP NE1 1 1
7 16144 1 1 148 TRP O O 35.815 -7.290 23.191 1.00 . A A . 148 TRP O 1 1
7 16145 1 1 149 VAL C C 36.932 -3.318 23.681 1.00 . A A . 149 VAL C 1 1
7 16146 1 1 149 VAL CA C 35.982 -4.517 23.703 1.00 . A A . 149 VAL CA 1 1
7 16147 1 1 149 VAL CB C 34.632 -4.128 24.344 1.00 . A A . 149 VAL CB 1 1
7 16148 1 1 149 VAL CG1 C 33.863 -3.142 23.452 1.00 . A A . 149 VAL CG1 1 1
7 16149 1 1 149 VAL CG2 C 33.697 -5.322 24.594 1.00 . A A . 149 VAL CG2 1 1
7 16150 1 1 149 VAL H H 37.189 -5.354 25.241 1.00 . A A . 149 VAL H 1 1
7 16151 1 1 149 VAL HA H 35.796 -4.830 22.676 1.00 . A A . 149 VAL HA 1 1
7 16152 1 1 149 VAL HB H 34.834 -3.656 25.301 1.00 . A A . 149 VAL HB 1 1
7 16153 1 1 149 VAL HG11 H 33.734 -3.556 22.453 1.00 . A A . 149 VAL HG11 1 1
7 16154 1 1 149 VAL HG12 H 32.879 -2.942 23.878 1.00 . A A . 149 VAL HG12 1 1
7 16155 1 1 149 VAL HG13 H 34.391 -2.191 23.391 1.00 . A A . 149 VAL HG13 1 1
7 16156 1 1 149 VAL HG21 H 34.141 -6.003 25.320 1.00 . A A . 149 VAL HG21 1 1
7 16157 1 1 149 VAL HG22 H 32.748 -4.975 25.004 1.00 . A A . 149 VAL HG22 1 1
7 16158 1 1 149 VAL HG23 H 33.511 -5.855 23.662 1.00 . A A . 149 VAL HG23 1 1
7 16159 1 1 149 VAL N N 36.632 -5.615 24.430 1.00 . A A . 149 VAL N 1 1
7 16160 1 1 149 VAL O O 37.676 -3.077 24.636 1.00 . A A . 149 VAL O 1 1
7 16161 1 1 150 ILE C C 36.967 -0.271 21.783 1.00 . A A . 150 ILE C 1 1
7 16162 1 1 150 ILE CA C 37.804 -1.442 22.305 1.00 . A A . 150 ILE CA 1 1
7 16163 1 1 150 ILE CB C 38.926 -1.835 21.312 1.00 . A A . 150 ILE CB 1 1
7 16164 1 1 150 ILE CD1 C 40.796 -3.557 20.873 1.00 . A A . 150 ILE CD1 1 1
7 16165 1 1 150 ILE CG1 C 39.678 -3.094 21.805 1.00 . A A . 150 ILE CG1 1 1
7 16166 1 1 150 ILE CG2 C 39.900 -0.656 21.110 1.00 . A A . 150 ILE CG2 1 1
7 16167 1 1 150 ILE H H 36.269 -2.824 21.838 1.00 . A A . 150 ILE H 1 1
7 16168 1 1 150 ILE HA H 38.270 -1.134 23.237 1.00 . A A . 150 ILE HA 1 1
7 16169 1 1 150 ILE HB H 38.468 -2.068 20.348 1.00 . A A . 150 ILE HB 1 1
7 16170 1 1 150 ILE HD11 H 41.621 -2.847 20.903 1.00 . A A . 150 ILE HD11 1 1
7 16171 1 1 150 ILE HD12 H 41.151 -4.532 21.205 1.00 . A A . 150 ILE HD12 1 1
7 16172 1 1 150 ILE HD13 H 40.407 -3.640 19.860 1.00 . A A . 150 ILE HD13 1 1
7 16173 1 1 150 ILE HG12 H 40.096 -2.905 22.793 1.00 . A A . 150 ILE HG12 1 1
7 16174 1 1 150 ILE HG13 H 38.981 -3.928 21.882 1.00 . A A . 150 ILE HG13 1 1
7 16175 1 1 150 ILE HG21 H 40.366 -0.383 22.056 1.00 . A A . 150 ILE HG21 1 1
7 16176 1 1 150 ILE HG22 H 40.674 -0.909 20.389 1.00 . A A . 150 ILE HG22 1 1
7 16177 1 1 150 ILE HG23 H 39.376 0.206 20.709 1.00 . A A . 150 ILE HG23 1 1
7 16178 1 1 150 ILE N N 36.918 -2.579 22.571 1.00 . A A . 150 ILE N 1 1
7 16179 1 1 150 ILE O O 36.034 -0.457 20.998 1.00 . A A . 150 ILE O 1 1
7 16180 1 1 151 GLU C C 37.665 3.332 21.649 1.00 . A A . 151 GLU C 1 1
7 16181 1 1 151 GLU CA C 36.649 2.194 21.818 1.00 . A A . 151 GLU CA 1 1
7 16182 1 1 151 GLU CB C 35.591 2.622 22.853 1.00 . A A . 151 GLU CB 1 1
7 16183 1 1 151 GLU CD C 33.292 2.271 23.856 1.00 . A A . 151 GLU CD 1 1
7 16184 1 1 151 GLU CG C 34.434 1.632 23.039 1.00 . A A . 151 GLU CG 1 1
7 16185 1 1 151 GLU H H 38.151 0.995 22.789 1.00 . A A . 151 GLU H 1 1
7 16186 1 1 151 GLU HA H 36.147 2.052 20.859 1.00 . A A . 151 GLU HA 1 1
7 16187 1 1 151 GLU HB2 H 36.073 2.784 23.814 1.00 . A A . 151 GLU HB2 1 1
7 16188 1 1 151 GLU HB3 H 35.168 3.573 22.527 1.00 . A A . 151 GLU HB3 1 1
7 16189 1 1 151 GLU HG2 H 34.063 1.337 22.054 1.00 . A A . 151 GLU HG2 1 1
7 16190 1 1 151 GLU HG3 H 34.799 0.735 23.546 1.00 . A A . 151 GLU HG3 1 1
7 16191 1 1 151 GLU N N 37.315 0.941 22.211 1.00 . A A . 151 GLU N 1 1
7 16192 1 1 151 GLU O O 38.678 3.378 22.350 1.00 . A A . 151 GLU O 1 1
7 16193 1 1 151 GLU OE1 O 33.485 2.581 25.057 1.00 . A A . 151 GLU OE1 1 1
7 16194 1 1 151 GLU OE2 O 32.190 2.487 23.293 1.00 . A A . 151 GLU OE2 1 1
7 16195 1 1 152 LYS C C 38.001 6.567 21.329 1.00 . A A . 152 LYS C 1 1
7 16196 1 1 152 LYS CA C 38.267 5.389 20.382 1.00 . A A . 152 LYS CA 1 1
7 16197 1 1 152 LYS CB C 38.031 5.743 18.896 1.00 . A A . 152 LYS CB 1 1
7 16198 1 1 152 LYS CD C 39.084 8.022 18.331 1.00 . A A . 152 LYS CD 1 1
7 16199 1 1 152 LYS CE C 40.419 8.658 17.932 1.00 . A A . 152 LYS CE 1 1
7 16200 1 1 152 LYS CG C 39.190 6.496 18.223 1.00 . A A . 152 LYS CG 1 1
7 16201 1 1 152 LYS H H 36.527 4.175 20.206 1.00 . A A . 152 LYS H 1 1
7 16202 1 1 152 LYS HA H 39.305 5.081 20.515 1.00 . A A . 152 LYS HA 1 1
7 16203 1 1 152 LYS HB2 H 37.914 4.808 18.345 1.00 . A A . 152 LYS HB2 1 1
7 16204 1 1 152 LYS HB3 H 37.101 6.303 18.782 1.00 . A A . 152 LYS HB3 1 1
7 16205 1 1 152 LYS HD2 H 38.289 8.383 17.676 1.00 . A A . 152 LYS HD2 1 1
7 16206 1 1 152 LYS HD3 H 38.840 8.309 19.348 1.00 . A A . 152 LYS HD3 1 1
7 16207 1 1 152 LYS HE2 H 41.225 8.076 18.390 1.00 . A A . 152 LYS HE2 1 1
7 16208 1 1 152 LYS HE3 H 40.531 8.607 16.845 1.00 . A A . 152 LYS HE3 1 1
7 16209 1 1 152 LYS HG2 H 40.131 6.154 18.654 1.00 . A A . 152 LYS HG2 1 1
7 16210 1 1 152 LYS HG3 H 39.202 6.237 17.164 1.00 . A A . 152 LYS HG3 1 1
7 16211 1 1 152 LYS HZ1 H 41.365 10.501 18.119 1.00 . A A . 152 LYS HZ1 1 1
7 16212 1 1 152 LYS HZ2 H 39.732 10.618 18.068 1.00 . A A . 152 LYS HZ2 1 1
7 16213 1 1 152 LYS HZ3 H 40.482 10.070 19.431 1.00 . A A . 152 LYS HZ3 1 1
7 16214 1 1 152 LYS N N 37.398 4.248 20.711 1.00 . A A . 152 LYS N 1 1
7 16215 1 1 152 LYS NZ N 40.503 10.061 18.407 1.00 . A A . 152 LYS NZ 1 1
7 16216 1 1 152 LYS O O 36.851 6.804 21.709 1.00 . A A . 152 LYS O 1 1
7 16217 1 1 153 VAL C C 39.734 9.734 22.110 1.00 . A A . 153 VAL C 1 1
7 16218 1 1 153 VAL CA C 39.006 8.481 22.615 1.00 . A A . 153 VAL CA 1 1
7 16219 1 1 153 VAL CB C 39.492 8.107 24.029 1.00 . A A . 153 VAL CB 1 1
7 16220 1 1 153 VAL CG1 C 38.598 7.032 24.654 1.00 . A A . 153 VAL CG1 1 1
7 16221 1 1 153 VAL CG2 C 40.942 7.615 24.041 1.00 . A A . 153 VAL CG2 1 1
7 16222 1 1 153 VAL H H 39.949 7.062 21.277 1.00 . A A . 153 VAL H 1 1
7 16223 1 1 153 VAL HA H 37.969 8.795 22.718 1.00 . A A . 153 VAL HA 1 1
7 16224 1 1 153 VAL HB H 39.430 8.994 24.661 1.00 . A A . 153 VAL HB 1 1
7 16225 1 1 153 VAL HG11 H 38.682 6.102 24.093 1.00 . A A . 153 VAL HG11 1 1
7 16226 1 1 153 VAL HG12 H 38.899 6.855 25.686 1.00 . A A . 153 VAL HG12 1 1
7 16227 1 1 153 VAL HG13 H 37.560 7.363 24.644 1.00 . A A . 153 VAL HG13 1 1
7 16228 1 1 153 VAL HG21 H 41.024 6.692 23.477 1.00 . A A . 153 VAL HG21 1 1
7 16229 1 1 153 VAL HG22 H 41.586 8.369 23.593 1.00 . A A . 153 VAL HG22 1 1
7 16230 1 1 153 VAL HG23 H 41.266 7.436 25.067 1.00 . A A . 153 VAL HG23 1 1
7 16231 1 1 153 VAL N N 39.053 7.319 21.683 1.00 . A A . 153 VAL N 1 1
7 16232 1 1 153 VAL O O 40.514 9.647 21.137 1.00 . A A . 153 VAL O 1 1
7 16233 1 1 153 VAL OXT O 39.469 10.825 22.661 1.00 . A A . 153 VAL OXT 1 1
7 16234 2 2 1 NAG C1 C 59.792 -11.885 21.861 1.00 . B A . 154 NAG C1 1 1
7 16235 2 2 1 NAG C2 C 59.163 -12.196 23.239 1.00 . B A . 154 NAG C2 1 1
7 16236 2 2 1 NAG C3 C 59.289 -13.697 23.568 1.00 . B A . 154 NAG C3 1 1
7 16237 2 2 1 NAG C4 C 58.668 -14.536 22.438 1.00 . B A . 154 NAG C4 1 1
7 16238 2 2 1 NAG C5 C 59.373 -14.224 21.113 1.00 . B A . 154 NAG C5 1 1
7 16239 2 2 1 NAG C6 C 58.810 -14.997 19.915 1.00 . B A . 154 NAG C6 1 1
7 16240 2 2 1 NAG C7 C 59.247 -10.305 24.806 1.00 . B A . 154 NAG C7 1 1
7 16241 2 2 1 NAG C8 C 60.080 -9.628 25.891 1.00 . B A . 154 NAG C8 1 1
7 16242 2 2 1 NAG H1 H 60.870 -12.045 21.907 1.00 . B A . 154 NAG H1 1 1
7 16243 2 2 1 NAG H2 H 58.103 -11.951 23.192 1.00 . B A . 154 NAG H2 1 1
7 16244 2 2 1 NAG H3 H 60.345 -13.957 23.670 1.00 . B A . 154 NAG H3 1 1
7 16245 2 2 1 NAG H4 H 57.606 -14.306 22.348 1.00 . B A . 154 NAG H4 1 1
7 16246 2 2 1 NAG H5 H 60.438 -14.445 21.206 1.00 . B A . 154 NAG H5 1 1
7 16247 2 2 1 NAG H61 H 59.026 -16.062 20.009 1.00 . B A . 154 NAG H61 1 1
7 16248 2 2 1 NAG H62 H 57.729 -14.867 19.858 1.00 . B A . 154 NAG H62 1 1
7 16249 2 2 1 NAG H81 H 61.078 -9.419 25.508 1.00 . B A . 154 NAG H81 1 1
7 16250 2 2 1 NAG H82 H 60.153 -10.302 26.748 1.00 . B A . 154 NAG H82 1 1
7 16251 2 2 1 NAG H83 H 59.598 -8.695 26.180 1.00 . B A . 154 NAG H83 1 1
7 16252 2 2 1 NAG HN2 H 60.724 -11.651 24.602 1.00 . B A . 154 NAG HN2 1 1
7 16253 2 2 1 NAG HO3 H 59.059 -13.508 25.545 1.00 . B A . 154 NAG HO3 1 1
7 16254 2 2 1 NAG HO4 H 58.575 -16.064 23.675 1.00 . B A . 154 NAG HO4 1 1
7 16255 2 2 1 NAG HO6 H 59.414 -13.521 18.765 1.00 . B A . 154 NAG HO6 1 1
7 16256 2 2 1 NAG N2 N 59.800 -11.397 24.289 1.00 . B A . 154 NAG N2 1 1
7 16257 2 2 1 NAG O3 O 58.617 -13.994 24.824 1.00 . B A . 154 NAG O3 1 1
7 16258 2 2 1 NAG O4 O 58.825 -15.941 22.738 1.00 . B A . 154 NAG O4 1 1
7 16259 2 2 1 NAG O5 O 59.211 -12.779 20.849 1.00 . B A . 154 NAG O5 1 1
7 16260 2 2 1 NAG O6 O 59.413 -14.495 18.706 1.00 . B A . 154 NAG O6 1 1
7 16261 2 2 1 NAG O7 O 58.151 -9.878 24.453 1.00 . B A . 154 NAG O7 1 1
8 16262 1 1 1 MET C C 23.455 -31.767 11.353 1.00 . A A . 1 MET C 1 1
8 16263 1 1 1 MET CA C 21.937 -31.694 11.537 1.00 . A A . 1 MET CA 1 1
8 16264 1 1 1 MET CB C 21.519 -30.442 12.338 1.00 . A A . 1 MET CB 1 1
8 16265 1 1 1 MET CE C 22.049 -27.234 9.665 1.00 . A A . 1 MET CE 1 1
8 16266 1 1 1 MET CG C 21.946 -29.124 11.678 1.00 . A A . 1 MET CG 1 1
8 16267 1 1 1 MET H1 H 20.441 -32.909 12.292 1.00 . A A . 1 MET H1 1 1
8 16268 1 1 1 MET H2 H 21.858 -33.036 13.105 1.00 . A A . 1 MET H2 1 1
8 16269 1 1 1 MET H3 H 21.688 -33.746 11.642 1.00 . A A . 1 MET H3 1 1
8 16270 1 1 1 MET HA H 21.483 -31.626 10.548 1.00 . A A . 1 MET HA 1 1
8 16271 1 1 1 MET HB2 H 20.432 -30.432 12.437 1.00 . A A . 1 MET HB2 1 1
8 16272 1 1 1 MET HB3 H 21.950 -30.483 13.340 1.00 . A A . 1 MET HB3 1 1
8 16273 1 1 1 MET HE1 H 21.667 -26.532 10.406 1.00 . A A . 1 MET HE1 1 1
8 16274 1 1 1 MET HE2 H 23.138 -27.269 9.726 1.00 . A A . 1 MET HE2 1 1
8 16275 1 1 1 MET HE3 H 21.756 -26.898 8.672 1.00 . A A . 1 MET HE3 1 1
8 16276 1 1 1 MET HG2 H 21.564 -28.303 12.287 1.00 . A A . 1 MET HG2 1 1
8 16277 1 1 1 MET HG3 H 23.035 -29.056 11.685 1.00 . A A . 1 MET HG3 1 1
8 16278 1 1 1 MET N N 21.444 -32.936 12.190 1.00 . A A . 1 MET N 1 1
8 16279 1 1 1 MET O O 24.177 -32.039 12.314 1.00 . A A . 1 MET O 1 1
8 16280 1 1 1 MET SD S 21.363 -28.884 9.975 1.00 . A A . 1 MET SD 1 1
8 16281 1 1 2 GLY C C 25.740 -31.758 8.322 1.00 . A A . 2 GLY C 1 1
8 16282 1 1 2 GLY CA C 25.384 -31.590 9.809 1.00 . A A . 2 GLY CA 1 1
8 16283 1 1 2 GLY H H 23.306 -31.275 9.392 1.00 . A A . 2 GLY H 1 1
8 16284 1 1 2 GLY HA2 H 25.844 -30.664 10.157 1.00 . A A . 2 GLY HA2 1 1
8 16285 1 1 2 GLY HA3 H 25.845 -32.419 10.346 1.00 . A A . 2 GLY HA3 1 1
8 16286 1 1 2 GLY N N 23.943 -31.550 10.126 1.00 . A A . 2 GLY N 1 1
8 16287 1 1 2 GLY O O 26.916 -31.665 7.964 1.00 . A A . 2 GLY O 1 1
8 16288 1 1 3 HIS C C 25.543 -31.004 5.256 1.00 . A A . 3 HIS C 1 1
8 16289 1 1 3 HIS CA C 24.919 -32.200 6.000 1.00 . A A . 3 HIS CA 1 1
8 16290 1 1 3 HIS CB C 23.548 -32.533 5.389 1.00 . A A . 3 HIS CB 1 1
8 16291 1 1 3 HIS CD2 C 22.881 -34.995 5.599 1.00 . A A . 3 HIS CD2 1 1
8 16292 1 1 3 HIS CE1 C 21.667 -34.904 7.441 1.00 . A A . 3 HIS CE1 1 1
8 16293 1 1 3 HIS CG C 22.854 -33.706 6.043 1.00 . A A . 3 HIS CG 1 1
8 16294 1 1 3 HIS H H 23.821 -32.153 7.816 1.00 . A A . 3 HIS H 1 1
8 16295 1 1 3 HIS HA H 25.581 -33.054 5.840 1.00 . A A . 3 HIS HA 1 1
8 16296 1 1 3 HIS HB2 H 22.899 -31.660 5.471 1.00 . A A . 3 HIS HB2 1 1
8 16297 1 1 3 HIS HB3 H 23.675 -32.753 4.328 1.00 . A A . 3 HIS HB3 1 1
8 16298 1 1 3 HIS HD2 H 23.395 -35.360 4.717 1.00 . A A . 3 HIS HD2 1 1
8 16299 1 1 3 HIS HE1 H 21.041 -35.209 8.273 1.00 . A A . 3 HIS HE1 1 1
8 16300 1 1 3 HIS HE2 H 21.945 -36.730 6.441 1.00 . A A . 3 HIS HE2 1 1
8 16301 1 1 3 HIS N N 24.751 -32.001 7.452 1.00 . A A . 3 HIS N 1 1
8 16302 1 1 3 HIS ND1 N 22.089 -33.647 7.216 1.00 . A A . 3 HIS ND1 1 1
8 16303 1 1 3 HIS NE2 N 22.130 -35.732 6.488 1.00 . A A . 3 HIS NE2 1 1
8 16304 1 1 3 HIS O O 26.103 -31.173 4.170 1.00 . A A . 3 HIS O 1 1
8 16305 1 1 4 HIS C C 26.352 -27.576 6.480 1.00 . A A . 4 HIS C 1 1
8 16306 1 1 4 HIS CA C 26.020 -28.544 5.328 1.00 . A A . 4 HIS CA 1 1
8 16307 1 1 4 HIS CB C 25.018 -27.907 4.348 1.00 . A A . 4 HIS CB 1 1
8 16308 1 1 4 HIS CD2 C 23.413 -26.214 5.402 1.00 . A A . 4 HIS CD2 1 1
8 16309 1 1 4 HIS CE1 C 21.687 -27.528 5.815 1.00 . A A . 4 HIS CE1 1 1
8 16310 1 1 4 HIS CG C 23.714 -27.478 4.985 1.00 . A A . 4 HIS CG 1 1
8 16311 1 1 4 HIS H H 24.983 -29.755 6.724 1.00 . A A . 4 HIS H 1 1
8 16312 1 1 4 HIS HA H 26.949 -28.748 4.792 1.00 . A A . 4 HIS HA 1 1
8 16313 1 1 4 HIS HB2 H 25.480 -27.036 3.881 1.00 . A A . 4 HIS HB2 1 1
8 16314 1 1 4 HIS HB3 H 24.797 -28.617 3.550 1.00 . A A . 4 HIS HB3 1 1
8 16315 1 1 4 HIS HD2 H 24.057 -25.346 5.336 1.00 . A A . 4 HIS HD2 1 1
8 16316 1 1 4 HIS HE1 H 20.710 -27.866 6.143 1.00 . A A . 4 HIS HE1 1 1
8 16317 1 1 4 HIS HE2 H 21.612 -25.488 6.307 1.00 . A A . 4 HIS HE2 1 1
8 16318 1 1 4 HIS N N 25.464 -29.804 5.838 1.00 . A A . 4 HIS N 1 1
8 16319 1 1 4 HIS ND1 N 22.620 -28.311 5.245 1.00 . A A . 4 HIS ND1 1 1
8 16320 1 1 4 HIS NE2 N 22.136 -26.265 5.918 1.00 . A A . 4 HIS NE2 1 1
8 16321 1 1 4 HIS O O 25.964 -27.806 7.630 1.00 . A A . 4 HIS O 1 1
8 16322 1 1 5 HIS C C 27.488 -24.038 6.412 1.00 . A A . 5 HIS C 1 1
8 16323 1 1 5 HIS CA C 27.390 -25.404 7.117 1.00 . A A . 5 HIS CA 1 1
8 16324 1 1 5 HIS CB C 28.708 -25.764 7.833 1.00 . A A . 5 HIS CB 1 1
8 16325 1 1 5 HIS CD2 C 30.207 -24.837 9.685 1.00 . A A . 5 HIS CD2 1 1
8 16326 1 1 5 HIS CE1 C 28.704 -23.782 10.912 1.00 . A A . 5 HIS CE1 1 1
8 16327 1 1 5 HIS CG C 28.987 -24.970 9.090 1.00 . A A . 5 HIS CG 1 1
8 16328 1 1 5 HIS H H 27.323 -26.334 5.206 1.00 . A A . 5 HIS H 1 1
8 16329 1 1 5 HIS HA H 26.600 -25.328 7.866 1.00 . A A . 5 HIS HA 1 1
8 16330 1 1 5 HIS HB2 H 28.676 -26.814 8.124 1.00 . A A . 5 HIS HB2 1 1
8 16331 1 1 5 HIS HB3 H 29.540 -25.637 7.139 1.00 . A A . 5 HIS HB3 1 1
8 16332 1 1 5 HIS HD2 H 31.143 -25.248 9.327 1.00 . A A . 5 HIS HD2 1 1
8 16333 1 1 5 HIS HE1 H 28.254 -23.210 11.714 1.00 . A A . 5 HIS HE1 1 1
8 16334 1 1 5 HIS HE2 H 30.719 -23.826 11.501 1.00 . A A . 5 HIS HE2 1 1
8 16335 1 1 5 HIS N N 27.049 -26.477 6.169 1.00 . A A . 5 HIS N 1 1
8 16336 1 1 5 HIS ND1 N 28.035 -24.295 9.865 1.00 . A A . 5 HIS ND1 1 1
8 16337 1 1 5 HIS NE2 N 30.010 -24.088 10.826 1.00 . A A . 5 HIS NE2 1 1
8 16338 1 1 5 HIS O O 27.534 -23.967 5.180 1.00 . A A . 5 HIS O 1 1
8 16339 1 1 6 HIS C C 28.399 -20.591 7.483 1.00 . A A . 6 HIS C 1 1
8 16340 1 1 6 HIS CA C 27.475 -21.556 6.710 1.00 . A A . 6 HIS CA 1 1
8 16341 1 1 6 HIS CB C 26.014 -21.077 6.752 1.00 . A A . 6 HIS CB 1 1
8 16342 1 1 6 HIS CD2 C 25.516 -19.923 8.982 1.00 . A A . 6 HIS CD2 1 1
8 16343 1 1 6 HIS CE1 C 24.452 -21.551 10.024 1.00 . A A . 6 HIS CE1 1 1
8 16344 1 1 6 HIS CG C 25.438 -21.000 8.147 1.00 . A A . 6 HIS CG 1 1
8 16345 1 1 6 HIS H H 27.459 -23.110 8.188 1.00 . A A . 6 HIS H 1 1
8 16346 1 1 6 HIS HA H 27.811 -21.524 5.673 1.00 . A A . 6 HIS HA 1 1
8 16347 1 1 6 HIS HB2 H 25.947 -20.092 6.289 1.00 . A A . 6 HIS HB2 1 1
8 16348 1 1 6 HIS HB3 H 25.401 -21.755 6.156 1.00 . A A . 6 HIS HB3 1 1
8 16349 1 1 6 HIS HD2 H 25.990 -18.973 8.759 1.00 . A A . 6 HIS HD2 1 1
8 16350 1 1 6 HIS HE1 H 23.919 -22.102 10.792 1.00 . A A . 6 HIS HE1 1 1
8 16351 1 1 6 HIS HE2 H 24.775 -19.710 10.982 1.00 . A A . 6 HIS HE2 1 1
8 16352 1 1 6 HIS N N 27.525 -22.952 7.188 1.00 . A A . 6 HIS N 1 1
8 16353 1 1 6 HIS ND1 N 24.764 -22.033 8.807 1.00 . A A . 6 HIS ND1 1 1
8 16354 1 1 6 HIS NE2 N 24.893 -20.287 10.154 1.00 . A A . 6 HIS NE2 1 1
8 16355 1 1 6 HIS O O 28.357 -19.381 7.255 1.00 . A A . 6 HIS O 1 1
8 16356 1 1 7 HIS C C 31.521 -21.066 9.366 1.00 . A A . 7 HIS C 1 1
8 16357 1 1 7 HIS CA C 30.172 -20.334 9.223 1.00 . A A . 7 HIS CA 1 1
8 16358 1 1 7 HIS CB C 29.497 -20.057 10.581 1.00 . A A . 7 HIS CB 1 1
8 16359 1 1 7 HIS CD2 C 30.353 -19.164 12.820 1.00 . A A . 7 HIS CD2 1 1
8 16360 1 1 7 HIS CE1 C 31.482 -17.401 12.120 1.00 . A A . 7 HIS CE1 1 1
8 16361 1 1 7 HIS CG C 30.242 -19.082 11.463 1.00 . A A . 7 HIS CG 1 1
8 16362 1 1 7 HIS H H 29.264 -22.113 8.489 1.00 . A A . 7 HIS H 1 1
8 16363 1 1 7 HIS HA H 30.376 -19.373 8.748 1.00 . A A . 7 HIS HA 1 1
8 16364 1 1 7 HIS HB2 H 28.504 -19.642 10.403 1.00 . A A . 7 HIS HB2 1 1
8 16365 1 1 7 HIS HB3 H 29.375 -20.996 11.119 1.00 . A A . 7 HIS HB3 1 1
8 16366 1 1 7 HIS HD2 H 29.912 -19.922 13.456 1.00 . A A . 7 HIS HD2 1 1
8 16367 1 1 7 HIS HE1 H 32.091 -16.502 12.129 1.00 . A A . 7 HIS HE1 1 1
8 16368 1 1 7 HIS HE2 H 31.400 -17.866 14.166 1.00 . A A . 7 HIS HE2 1 1
8 16369 1 1 7 HIS N N 29.238 -21.107 8.386 1.00 . A A . 7 HIS N 1 1
8 16370 1 1 7 HIS ND1 N 30.971 -17.975 11.017 1.00 . A A . 7 HIS ND1 1 1
8 16371 1 1 7 HIS NE2 N 31.134 -18.099 13.213 1.00 . A A . 7 HIS NE2 1 1
8 16372 1 1 7 HIS O O 31.691 -22.155 8.820 1.00 . A A . 7 HIS O 1 1
8 16373 1 1 8 HIS C C 34.754 -21.273 9.089 1.00 . A A . 8 HIS C 1 1
8 16374 1 1 8 HIS CA C 33.865 -20.980 10.323 1.00 . A A . 8 HIS CA 1 1
8 16375 1 1 8 HIS CB C 33.768 -22.180 11.285 1.00 . A A . 8 HIS CB 1 1
8 16376 1 1 8 HIS CD2 C 35.767 -23.714 11.737 1.00 . A A . 8 HIS CD2 1 1
8 16377 1 1 8 HIS CE1 C 36.871 -22.477 13.195 1.00 . A A . 8 HIS CE1 1 1
8 16378 1 1 8 HIS CG C 35.075 -22.555 11.943 1.00 . A A . 8 HIS CG 1 1
8 16379 1 1 8 HIS H H 32.257 -19.574 10.475 1.00 . A A . 8 HIS H 1 1
8 16380 1 1 8 HIS HA H 34.394 -20.197 10.868 1.00 . A A . 8 HIS HA 1 1
8 16381 1 1 8 HIS HB2 H 33.059 -21.939 12.079 1.00 . A A . 8 HIS HB2 1 1
8 16382 1 1 8 HIS HB3 H 33.384 -23.045 10.743 1.00 . A A . 8 HIS HB3 1 1
8 16383 1 1 8 HIS HD2 H 35.482 -24.518 11.072 1.00 . A A . 8 HIS HD2 1 1
8 16384 1 1 8 HIS HE1 H 37.634 -22.150 13.893 1.00 . A A . 8 HIS HE1 1 1
8 16385 1 1 8 HIS HE2 H 37.621 -24.347 12.605 1.00 . A A . 8 HIS HE2 1 1
8 16386 1 1 8 HIS N N 32.502 -20.465 10.052 1.00 . A A . 8 HIS N 1 1
8 16387 1 1 8 HIS ND1 N 35.769 -21.775 12.874 1.00 . A A . 8 HIS ND1 1 1
8 16388 1 1 8 HIS NE2 N 36.891 -23.645 12.530 1.00 . A A . 8 HIS NE2 1 1
8 16389 1 1 8 HIS O O 35.958 -21.478 9.230 1.00 . A A . 8 HIS O 1 1
8 16390 1 1 9 HIS C C 34.541 -20.386 5.518 1.00 . A A . 9 HIS C 1 1
8 16391 1 1 9 HIS CA C 34.870 -21.450 6.586 1.00 . A A . 9 HIS CA 1 1
8 16392 1 1 9 HIS CB C 34.498 -22.857 6.080 1.00 . A A . 9 HIS CB 1 1
8 16393 1 1 9 HIS CD2 C 36.143 -24.380 7.313 1.00 . A A . 9 HIS CD2 1 1
8 16394 1 1 9 HIS CE1 C 34.725 -25.648 8.434 1.00 . A A . 9 HIS CE1 1 1
8 16395 1 1 9 HIS CG C 34.872 -23.977 7.024 1.00 . A A . 9 HIS CG 1 1
8 16396 1 1 9 HIS H H 33.183 -21.237 7.878 1.00 . A A . 9 HIS H 1 1
8 16397 1 1 9 HIS HA H 35.951 -21.414 6.729 1.00 . A A . 9 HIS HA 1 1
8 16398 1 1 9 HIS HB2 H 33.424 -22.896 5.896 1.00 . A A . 9 HIS HB2 1 1
8 16399 1 1 9 HIS HB3 H 35.003 -23.040 5.130 1.00 . A A . 9 HIS HB3 1 1
8 16400 1 1 9 HIS HD2 H 37.056 -23.953 6.916 1.00 . A A . 9 HIS HD2 1 1
8 16401 1 1 9 HIS HE1 H 34.336 -26.419 9.090 1.00 . A A . 9 HIS HE1 1 1
8 16402 1 1 9 HIS HE2 H 36.795 -25.959 8.606 1.00 . A A . 9 HIS HE2 1 1
8 16403 1 1 9 HIS N N 34.194 -21.218 7.875 1.00 . A A . 9 HIS N 1 1
8 16404 1 1 9 HIS ND1 N 33.973 -24.783 7.732 1.00 . A A . 9 HIS ND1 1 1
8 16405 1 1 9 HIS NE2 N 36.031 -25.428 8.200 1.00 . A A . 9 HIS NE2 1 1
8 16406 1 1 9 HIS O O 35.055 -20.453 4.398 1.00 . A A . 9 HIS O 1 1
8 16407 1 1 10 HIS C C 33.010 -16.969 5.656 1.00 . A A . 10 HIS C 1 1
8 16408 1 1 10 HIS CA C 33.258 -18.316 4.946 1.00 . A A . 10 HIS CA 1 1
8 16409 1 1 10 HIS CB C 31.995 -18.785 4.203 1.00 . A A . 10 HIS CB 1 1
8 16410 1 1 10 HIS CD2 C 32.289 -17.549 1.982 1.00 . A A . 10 HIS CD2 1 1
8 16411 1 1 10 HIS CE1 C 30.322 -16.556 1.835 1.00 . A A . 10 HIS CE1 1 1
8 16412 1 1 10 HIS CG C 31.552 -17.868 3.087 1.00 . A A . 10 HIS CG 1 1
8 16413 1 1 10 HIS H H 33.327 -19.424 6.785 1.00 . A A . 10 HIS H 1 1
8 16414 1 1 10 HIS HA H 34.040 -18.134 4.206 1.00 . A A . 10 HIS HA 1 1
8 16415 1 1 10 HIS HB2 H 32.185 -19.766 3.766 1.00 . A A . 10 HIS HB2 1 1
8 16416 1 1 10 HIS HB3 H 31.178 -18.894 4.919 1.00 . A A . 10 HIS HB3 1 1
8 16417 1 1 10 HIS HD2 H 33.292 -17.892 1.758 1.00 . A A . 10 HIS HD2 1 1
8 16418 1 1 10 HIS HE1 H 29.500 -15.959 1.454 1.00 . A A . 10 HIS HE1 1 1
8 16419 1 1 10 HIS HE2 H 31.753 -16.310 0.317 1.00 . A A . 10 HIS HE2 1 1
8 16420 1 1 10 HIS N N 33.697 -19.398 5.850 1.00 . A A . 10 HIS N 1 1
8 16421 1 1 10 HIS ND1 N 30.304 -17.244 2.990 1.00 . A A . 10 HIS ND1 1 1
8 16422 1 1 10 HIS NE2 N 31.502 -16.722 1.211 1.00 . A A . 10 HIS NE2 1 1
8 16423 1 1 10 HIS O O 33.245 -15.914 5.066 1.00 . A A . 10 HIS O 1 1
8 16424 1 1 11 SER C C 33.106 -15.837 9.133 1.00 . A A . 11 SER C 1 1
8 16425 1 1 11 SER CA C 32.357 -15.815 7.785 1.00 . A A . 11 SER CA 1 1
8 16426 1 1 11 SER CB C 30.842 -15.671 8.018 1.00 . A A . 11 SER CB 1 1
8 16427 1 1 11 SER H H 32.359 -17.894 7.321 1.00 . A A . 11 SER H 1 1
8 16428 1 1 11 SER HA H 32.699 -14.918 7.266 1.00 . A A . 11 SER HA 1 1
8 16429 1 1 11 SER HB2 H 30.483 -16.532 8.584 1.00 . A A . 11 SER HB2 1 1
8 16430 1 1 11 SER HB3 H 30.645 -14.769 8.600 1.00 . A A . 11 SER HB3 1 1
8 16431 1 1 11 SER HG H 30.402 -14.781 6.324 1.00 . A A . 11 SER HG 1 1
8 16432 1 1 11 SER N N 32.629 -17.001 6.942 1.00 . A A . 11 SER N 1 1
8 16433 1 1 11 SER O O 32.810 -15.043 10.029 1.00 . A A . 11 SER O 1 1
8 16434 1 1 11 SER OG O 30.129 -15.594 6.791 1.00 . A A . 11 SER OG 1 1
8 16435 1 1 12 GLY C C 36.260 -17.524 10.295 1.00 . A A . 12 GLY C 1 1
8 16436 1 1 12 GLY CA C 34.854 -16.951 10.522 1.00 . A A . 12 GLY CA 1 1
8 16437 1 1 12 GLY H H 34.284 -17.343 8.503 1.00 . A A . 12 GLY H 1 1
8 16438 1 1 12 GLY HA2 H 34.971 -16.000 11.043 1.00 . A A . 12 GLY HA2 1 1
8 16439 1 1 12 GLY HA3 H 34.303 -17.631 11.172 1.00 . A A . 12 GLY HA3 1 1
8 16440 1 1 12 GLY N N 34.086 -16.738 9.286 1.00 . A A . 12 GLY N 1 1
8 16441 1 1 12 GLY O O 36.763 -18.266 11.137 1.00 . A A . 12 GLY O 1 1
8 16442 1 1 13 ASP C C 39.143 -16.657 8.174 1.00 . A A . 13 ASP C 1 1
8 16443 1 1 13 ASP CA C 38.183 -17.746 8.711 1.00 . A A . 13 ASP CA 1 1
8 16444 1 1 13 ASP CB C 37.915 -18.844 7.665 1.00 . A A . 13 ASP CB 1 1
8 16445 1 1 13 ASP CG C 39.146 -19.723 7.365 1.00 . A A . 13 ASP CG 1 1
8 16446 1 1 13 ASP H H 36.393 -16.595 8.512 1.00 . A A . 13 ASP H 1 1
8 16447 1 1 13 ASP HA H 38.680 -18.205 9.567 1.00 . A A . 13 ASP HA 1 1
8 16448 1 1 13 ASP HB2 H 37.117 -19.490 8.028 1.00 . A A . 13 ASP HB2 1 1
8 16449 1 1 13 ASP HB3 H 37.557 -18.373 6.747 1.00 . A A . 13 ASP HB3 1 1
8 16450 1 1 13 ASP N N 36.880 -17.207 9.151 1.00 . A A . 13 ASP N 1 1
8 16451 1 1 13 ASP O O 40.195 -16.957 7.604 1.00 . A A . 13 ASP O 1 1
8 16452 1 1 13 ASP OD1 O 39.808 -20.205 8.316 1.00 . A A . 13 ASP OD1 1 1
8 16453 1 1 13 ASP OD2 O 39.428 -19.976 6.168 1.00 . A A . 13 ASP OD2 1 1
8 16454 1 1 14 SER C C 39.210 -12.980 8.767 1.00 . A A . 14 SER C 1 1
8 16455 1 1 14 SER CA C 39.547 -14.205 7.894 1.00 . A A . 14 SER CA 1 1
8 16456 1 1 14 SER CB C 39.184 -13.913 6.432 1.00 . A A . 14 SER CB 1 1
8 16457 1 1 14 SER H H 37.935 -15.193 8.860 1.00 . A A . 14 SER H 1 1
8 16458 1 1 14 SER HA H 40.610 -14.430 7.951 1.00 . A A . 14 SER HA 1 1
8 16459 1 1 14 SER HB2 H 39.313 -14.823 5.843 1.00 . A A . 14 SER HB2 1 1
8 16460 1 1 14 SER HB3 H 38.139 -13.605 6.371 1.00 . A A . 14 SER HB3 1 1
8 16461 1 1 14 SER HG H 39.748 -12.743 4.967 1.00 . A A . 14 SER HG 1 1
8 16462 1 1 14 SER N N 38.784 -15.380 8.345 1.00 . A A . 14 SER N 1 1
8 16463 1 1 14 SER O O 38.057 -12.862 9.201 1.00 . A A . 14 SER O 1 1
8 16464 1 1 14 SER OG O 40.016 -12.899 5.894 1.00 . A A . 14 SER OG 1 1
8 16465 1 1 15 PRO C C 38.791 -9.944 9.290 1.00 . A A . 15 PRO C 1 1
8 16466 1 1 15 PRO CA C 39.920 -10.841 9.818 1.00 . A A . 15 PRO CA 1 1
8 16467 1 1 15 PRO CB C 41.238 -10.067 9.798 1.00 . A A . 15 PRO CB 1 1
8 16468 1 1 15 PRO CD C 41.596 -12.197 8.791 1.00 . A A . 15 PRO CD 1 1
8 16469 1 1 15 PRO CG C 42.282 -11.173 9.695 1.00 . A A . 15 PRO CG 1 1
8 16470 1 1 15 PRO HA H 39.695 -11.122 10.848 1.00 . A A . 15 PRO HA 1 1
8 16471 1 1 15 PRO HB2 H 41.295 -9.438 8.907 1.00 . A A . 15 PRO HB2 1 1
8 16472 1 1 15 PRO HB3 H 41.347 -9.465 10.699 1.00 . A A . 15 PRO HB3 1 1
8 16473 1 1 15 PRO HD2 H 41.789 -11.953 7.745 1.00 . A A . 15 PRO HD2 1 1
8 16474 1 1 15 PRO HD3 H 41.968 -13.195 9.022 1.00 . A A . 15 PRO HD3 1 1
8 16475 1 1 15 PRO HG2 H 43.217 -10.812 9.266 1.00 . A A . 15 PRO HG2 1 1
8 16476 1 1 15 PRO HG3 H 42.447 -11.605 10.683 1.00 . A A . 15 PRO HG3 1 1
8 16477 1 1 15 PRO N N 40.168 -12.073 9.064 1.00 . A A . 15 PRO N 1 1
8 16478 1 1 15 PRO O O 38.427 -9.972 8.111 1.00 . A A . 15 PRO O 1 1
8 16479 1 1 16 ALA C C 37.356 -6.761 10.593 1.00 . A A . 16 ALA C 1 1
8 16480 1 1 16 ALA CA C 37.191 -8.149 9.925 1.00 . A A . 16 ALA CA 1 1
8 16481 1 1 16 ALA CB C 35.905 -8.850 10.386 1.00 . A A . 16 ALA CB 1 1
8 16482 1 1 16 ALA H H 38.631 -9.167 11.130 1.00 . A A . 16 ALA H 1 1
8 16483 1 1 16 ALA HA H 37.116 -7.969 8.852 1.00 . A A . 16 ALA HA 1 1
8 16484 1 1 16 ALA HB1 H 35.958 -9.049 11.458 1.00 . A A . 16 ALA HB1 1 1
8 16485 1 1 16 ALA HB2 H 35.040 -8.222 10.173 1.00 . A A . 16 ALA HB2 1 1
8 16486 1 1 16 ALA HB3 H 35.794 -9.796 9.854 1.00 . A A . 16 ALA HB3 1 1
8 16487 1 1 16 ALA N N 38.295 -9.081 10.183 1.00 . A A . 16 ALA N 1 1
8 16488 1 1 16 ALA O O 36.455 -5.926 10.501 1.00 . A A . 16 ALA O 1 1
8 16489 1 1 17 VAL C C 38.676 -3.992 11.133 1.00 . A A . 17 VAL C 1 1
8 16490 1 1 17 VAL CA C 38.761 -5.257 12.006 1.00 . A A . 17 VAL CA 1 1
8 16491 1 1 17 VAL CB C 40.138 -5.306 12.709 1.00 . A A . 17 VAL CB 1 1
8 16492 1 1 17 VAL CG1 C 40.231 -6.470 13.699 1.00 . A A . 17 VAL CG1 1 1
8 16493 1 1 17 VAL CG2 C 41.327 -5.412 11.746 1.00 . A A . 17 VAL CG2 1 1
8 16494 1 1 17 VAL H H 39.202 -7.212 11.299 1.00 . A A . 17 VAL H 1 1
8 16495 1 1 17 VAL HA H 38.002 -5.157 12.783 1.00 . A A . 17 VAL HA 1 1
8 16496 1 1 17 VAL HB H 40.256 -4.385 13.282 1.00 . A A . 17 VAL HB 1 1
8 16497 1 1 17 VAL HG11 H 40.250 -7.426 13.176 1.00 . A A . 17 VAL HG11 1 1
8 16498 1 1 17 VAL HG12 H 41.143 -6.366 14.287 1.00 . A A . 17 VAL HG12 1 1
8 16499 1 1 17 VAL HG13 H 39.383 -6.443 14.377 1.00 . A A . 17 VAL HG13 1 1
8 16500 1 1 17 VAL HG21 H 41.340 -4.566 11.059 1.00 . A A . 17 VAL HG21 1 1
8 16501 1 1 17 VAL HG22 H 42.255 -5.395 12.316 1.00 . A A . 17 VAL HG22 1 1
8 16502 1 1 17 VAL HG23 H 41.281 -6.338 11.173 1.00 . A A . 17 VAL HG23 1 1
8 16503 1 1 17 VAL N N 38.482 -6.509 11.278 1.00 . A A . 17 VAL N 1 1
8 16504 1 1 17 VAL O O 38.892 -4.030 9.919 1.00 . A A . 17 VAL O 1 1
8 16505 1 1 18 THR C C 39.370 -0.521 11.983 1.00 . A A . 18 THR C 1 1
8 16506 1 1 18 THR CA C 38.488 -1.500 11.182 1.00 . A A . 18 THR CA 1 1
8 16507 1 1 18 THR CB C 37.054 -0.970 10.984 1.00 . A A . 18 THR CB 1 1
8 16508 1 1 18 THR CG2 C 36.400 -0.461 12.274 1.00 . A A . 18 THR CG2 1 1
8 16509 1 1 18 THR H H 38.189 -2.905 12.761 1.00 . A A . 18 THR H 1 1
8 16510 1 1 18 THR HA H 38.944 -1.577 10.194 1.00 . A A . 18 THR HA 1 1
8 16511 1 1 18 THR HB H 36.444 -1.787 10.593 1.00 . A A . 18 THR HB 1 1
8 16512 1 1 18 THR HG1 H 37.597 0.785 10.374 1.00 . A A . 18 THR HG1 1 1
8 16513 1 1 18 THR HG21 H 36.910 0.435 12.637 1.00 . A A . 18 THR HG21 1 1
8 16514 1 1 18 THR HG22 H 35.357 -0.217 12.076 1.00 . A A . 18 THR HG22 1 1
8 16515 1 1 18 THR HG23 H 36.442 -1.233 13.041 1.00 . A A . 18 THR HG23 1 1
8 16516 1 1 18 THR N N 38.446 -2.848 11.786 1.00 . A A . 18 THR N 1 1
8 16517 1 1 18 THR O O 39.322 0.693 11.767 1.00 . A A . 18 THR O 1 1
8 16518 1 1 18 THR OG1 O 37.026 0.073 10.032 1.00 . A A . 18 THR OG1 1 1
8 16519 1 1 19 LEU C C 42.036 0.594 12.963 1.00 . A A . 19 LEU C 1 1
8 16520 1 1 19 LEU CA C 41.069 -0.270 13.786 1.00 . A A . 19 LEU CA 1 1
8 16521 1 1 19 LEU CB C 41.844 -1.211 14.731 1.00 . A A . 19 LEU CB 1 1
8 16522 1 1 19 LEU CD1 C 41.855 -2.952 16.532 1.00 . A A . 19 LEU CD1 1 1
8 16523 1 1 19 LEU CD2 C 40.238 -1.084 16.718 1.00 . A A . 19 LEU CD2 1 1
8 16524 1 1 19 LEU CG C 40.975 -1.994 15.733 1.00 . A A . 19 LEU CG 1 1
8 16525 1 1 19 LEU H H 40.206 -2.044 13.010 1.00 . A A . 19 LEU H 1 1
8 16526 1 1 19 LEU HA H 40.468 0.414 14.388 1.00 . A A . 19 LEU HA 1 1
8 16527 1 1 19 LEU HB2 H 42.408 -1.921 14.123 1.00 . A A . 19 LEU HB2 1 1
8 16528 1 1 19 LEU HB3 H 42.568 -0.620 15.296 1.00 . A A . 19 LEU HB3 1 1
8 16529 1 1 19 LEU HD11 H 42.360 -3.636 15.850 1.00 . A A . 19 LEU HD11 1 1
8 16530 1 1 19 LEU HD12 H 42.600 -2.390 17.095 1.00 . A A . 19 LEU HD12 1 1
8 16531 1 1 19 LEU HD13 H 41.242 -3.527 17.225 1.00 . A A . 19 LEU HD13 1 1
8 16532 1 1 19 LEU HD21 H 40.945 -0.437 17.237 1.00 . A A . 19 LEU HD21 1 1
8 16533 1 1 19 LEU HD22 H 39.505 -0.475 16.190 1.00 . A A . 19 LEU HD22 1 1
8 16534 1 1 19 LEU HD23 H 39.705 -1.691 17.451 1.00 . A A . 19 LEU HD23 1 1
8 16535 1 1 19 LEU HG H 40.245 -2.588 15.187 1.00 . A A . 19 LEU HG 1 1
8 16536 1 1 19 LEU N N 40.164 -1.044 12.931 1.00 . A A . 19 LEU N 1 1
8 16537 1 1 19 LEU O O 42.352 0.298 11.807 1.00 . A A . 19 LEU O 1 1
8 16538 1 1 20 SER C C 44.266 3.373 13.935 1.00 . A A . 20 SER C 1 1
8 16539 1 1 20 SER CA C 43.291 2.725 12.941 1.00 . A A . 20 SER CA 1 1
8 16540 1 1 20 SER CB C 42.317 3.753 12.348 1.00 . A A . 20 SER CB 1 1
8 16541 1 1 20 SER H H 42.242 1.823 14.550 1.00 . A A . 20 SER H 1 1
8 16542 1 1 20 SER HA H 43.876 2.296 12.127 1.00 . A A . 20 SER HA 1 1
8 16543 1 1 20 SER HB2 H 41.524 3.225 11.809 1.00 . A A . 20 SER HB2 1 1
8 16544 1 1 20 SER HB3 H 41.855 4.329 13.153 1.00 . A A . 20 SER HB3 1 1
8 16545 1 1 20 SER HG H 42.346 5.217 11.043 1.00 . A A . 20 SER HG 1 1
8 16546 1 1 20 SER N N 42.503 1.673 13.585 1.00 . A A . 20 SER N 1 1
8 16547 1 1 20 SER O O 44.178 3.153 15.145 1.00 . A A . 20 SER O 1 1
8 16548 1 1 20 SER OG O 43.000 4.616 11.451 1.00 . A A . 20 SER OG 1 1
8 16549 1 1 21 ALA C C 45.513 5.994 15.074 1.00 . A A . 21 ALA C 1 1
8 16550 1 1 21 ALA CA C 46.194 4.874 14.255 1.00 . A A . 21 ALA CA 1 1
8 16551 1 1 21 ALA CB C 47.303 5.402 13.339 1.00 . A A . 21 ALA CB 1 1
8 16552 1 1 21 ALA H H 45.205 4.349 12.442 1.00 . A A . 21 ALA H 1 1
8 16553 1 1 21 ALA HA H 46.644 4.165 14.948 1.00 . A A . 21 ALA HA 1 1
8 16554 1 1 21 ALA HB1 H 46.889 6.102 12.611 1.00 . A A . 21 ALA HB1 1 1
8 16555 1 1 21 ALA HB2 H 48.058 5.911 13.937 1.00 . A A . 21 ALA HB2 1 1
8 16556 1 1 21 ALA HB3 H 47.768 4.569 12.811 1.00 . A A . 21 ALA HB3 1 1
8 16557 1 1 21 ALA N N 45.222 4.156 13.434 1.00 . A A . 21 ALA N 1 1
8 16558 1 1 21 ALA O O 44.973 6.949 14.504 1.00 . A A . 21 ALA O 1 1
8 16559 1 1 22 GLY C C 44.831 6.419 18.775 1.00 . A A . 22 GLY C 1 1
8 16560 1 1 22 GLY CA C 44.826 6.821 17.298 1.00 . A A . 22 GLY CA 1 1
8 16561 1 1 22 GLY H H 45.973 5.075 16.825 1.00 . A A . 22 GLY H 1 1
8 16562 1 1 22 GLY HA2 H 45.287 7.804 17.211 1.00 . A A . 22 GLY HA2 1 1
8 16563 1 1 22 GLY HA3 H 43.787 6.911 16.977 1.00 . A A . 22 GLY HA3 1 1
8 16564 1 1 22 GLY N N 45.521 5.880 16.406 1.00 . A A . 22 GLY N 1 1
8 16565 1 1 22 GLY O O 45.469 5.437 19.158 1.00 . A A . 22 GLY O 1 1
8 16566 1 1 23 ASN C C 42.660 6.063 21.259 1.00 . A A . 23 ASN C 1 1
8 16567 1 1 23 ASN CA C 43.925 6.913 21.032 1.00 . A A . 23 ASN CA 1 1
8 16568 1 1 23 ASN CB C 43.828 8.241 21.806 1.00 . A A . 23 ASN CB 1 1
8 16569 1 1 23 ASN CG C 45.054 9.138 21.704 1.00 . A A . 23 ASN CG 1 1
8 16570 1 1 23 ASN H H 43.615 7.975 19.244 1.00 . A A . 23 ASN H 1 1
8 16571 1 1 23 ASN HA H 44.779 6.358 21.409 1.00 . A A . 23 ASN HA 1 1
8 16572 1 1 23 ASN HB2 H 42.965 8.807 21.458 1.00 . A A . 23 ASN HB2 1 1
8 16573 1 1 23 ASN HB3 H 43.667 8.001 22.856 1.00 . A A . 23 ASN HB3 1 1
8 16574 1 1 23 ASN HD21 H 45.430 9.038 23.699 1.00 . A A . 23 ASN HD21 1 1
8 16575 1 1 23 ASN HD22 H 46.512 10.022 22.740 1.00 . A A . 23 ASN HD22 1 1
8 16576 1 1 23 ASN N N 44.112 7.180 19.607 1.00 . A A . 23 ASN N 1 1
8 16577 1 1 23 ASN ND2 N 45.711 9.414 22.808 1.00 . A A . 23 ASN ND2 1 1
8 16578 1 1 23 ASN O O 41.606 6.331 20.676 1.00 . A A . 23 ASN O 1 1
8 16579 1 1 23 ASN OD1 O 45.430 9.623 20.646 1.00 . A A . 23 ASN OD1 1 1
8 16580 1 1 24 TYR C C 41.699 3.726 23.937 1.00 . A A . 24 TYR C 1 1
8 16581 1 1 24 TYR CA C 41.696 4.105 22.446 1.00 . A A . 24 TYR CA 1 1
8 16582 1 1 24 TYR CB C 41.863 2.841 21.576 1.00 . A A . 24 TYR CB 1 1
8 16583 1 1 24 TYR CD1 C 42.619 3.555 19.256 1.00 . A A . 24 TYR CD1 1 1
8 16584 1 1 24 TYR CD2 C 40.347 2.735 19.551 1.00 . A A . 24 TYR CD2 1 1
8 16585 1 1 24 TYR CE1 C 42.360 3.789 17.892 1.00 . A A . 24 TYR CE1 1 1
8 16586 1 1 24 TYR CE2 C 40.088 2.952 18.185 1.00 . A A . 24 TYR CE2 1 1
8 16587 1 1 24 TYR CG C 41.608 3.046 20.093 1.00 . A A . 24 TYR CG 1 1
8 16588 1 1 24 TYR CZ C 41.096 3.480 17.348 1.00 . A A . 24 TYR CZ 1 1
8 16589 1 1 24 TYR H H 43.631 4.939 22.638 1.00 . A A . 24 TYR H 1 1
8 16590 1 1 24 TYR HA H 40.728 4.553 22.224 1.00 . A A . 24 TYR HA 1 1
8 16591 1 1 24 TYR HB2 H 42.867 2.440 21.718 1.00 . A A . 24 TYR HB2 1 1
8 16592 1 1 24 TYR HB3 H 41.171 2.075 21.925 1.00 . A A . 24 TYR HB3 1 1
8 16593 1 1 24 TYR HD1 H 43.593 3.779 19.666 1.00 . A A . 24 TYR HD1 1 1
8 16594 1 1 24 TYR HD2 H 39.571 2.336 20.189 1.00 . A A . 24 TYR HD2 1 1
8 16595 1 1 24 TYR HE1 H 43.125 4.210 17.259 1.00 . A A . 24 TYR HE1 1 1
8 16596 1 1 24 TYR HE2 H 39.110 2.735 17.784 1.00 . A A . 24 TYR HE2 1 1
8 16597 1 1 24 TYR HH H 39.940 3.468 15.778 1.00 . A A . 24 TYR HH 1 1
8 16598 1 1 24 TYR N N 42.760 5.060 22.133 1.00 . A A . 24 TYR N 1 1
8 16599 1 1 24 TYR O O 42.635 4.019 24.684 1.00 . A A . 24 TYR O 1 1
8 16600 1 1 24 TYR OH O 40.852 3.694 16.025 1.00 . A A . 24 TYR OH 1 1
8 16601 1 1 25 ILE C C 40.124 0.885 25.428 1.00 . A A . 25 ILE C 1 1
8 16602 1 1 25 ILE CA C 40.526 2.346 25.652 1.00 . A A . 25 ILE CA 1 1
8 16603 1 1 25 ILE CB C 39.516 3.065 26.576 1.00 . A A . 25 ILE CB 1 1
8 16604 1 1 25 ILE CD1 C 37.051 3.741 26.862 1.00 . A A . 25 ILE CD1 1 1
8 16605 1 1 25 ILE CG1 C 38.158 3.324 25.887 1.00 . A A . 25 ILE CG1 1 1
8 16606 1 1 25 ILE CG2 C 40.130 4.373 27.097 1.00 . A A . 25 ILE CG2 1 1
8 16607 1 1 25 ILE H H 39.907 2.857 23.683 1.00 . A A . 25 ILE H 1 1
8 16608 1 1 25 ILE HA H 41.496 2.337 26.150 1.00 . A A . 25 ILE HA 1 1
8 16609 1 1 25 ILE HB H 39.344 2.420 27.439 1.00 . A A . 25 ILE HB 1 1
8 16610 1 1 25 ILE HD11 H 37.293 4.693 27.334 1.00 . A A . 25 ILE HD11 1 1
8 16611 1 1 25 ILE HD12 H 36.116 3.854 26.313 1.00 . A A . 25 ILE HD12 1 1
8 16612 1 1 25 ILE HD13 H 36.929 2.976 27.629 1.00 . A A . 25 ILE HD13 1 1
8 16613 1 1 25 ILE HG12 H 38.269 4.102 25.135 1.00 . A A . 25 ILE HG12 1 1
8 16614 1 1 25 ILE HG13 H 37.836 2.421 25.373 1.00 . A A . 25 ILE HG13 1 1
8 16615 1 1 25 ILE HG21 H 39.484 4.821 27.851 1.00 . A A . 25 ILE HG21 1 1
8 16616 1 1 25 ILE HG22 H 41.089 4.159 27.561 1.00 . A A . 25 ILE HG22 1 1
8 16617 1 1 25 ILE HG23 H 40.278 5.075 26.278 1.00 . A A . 25 ILE HG23 1 1
8 16618 1 1 25 ILE N N 40.655 3.014 24.354 1.00 . A A . 25 ILE N 1 1
8 16619 1 1 25 ILE O O 39.455 0.558 24.446 1.00 . A A . 25 ILE O 1 1
8 16620 1 1 26 ILE C C 39.790 -1.930 27.600 1.00 . A A . 26 ILE C 1 1
8 16621 1 1 26 ILE CA C 40.357 -1.442 26.268 1.00 . A A . 26 ILE CA 1 1
8 16622 1 1 26 ILE CB C 41.692 -2.157 25.939 1.00 . A A . 26 ILE CB 1 1
8 16623 1 1 26 ILE CD1 C 43.371 -0.555 24.792 1.00 . A A . 26 ILE CD1 1 1
8 16624 1 1 26 ILE CG1 C 42.347 -1.687 24.615 1.00 . A A . 26 ILE CG1 1 1
8 16625 1 1 26 ILE CG2 C 41.447 -3.674 25.845 1.00 . A A . 26 ILE CG2 1 1
8 16626 1 1 26 ILE H H 41.047 0.359 27.148 1.00 . A A . 26 ILE H 1 1
8 16627 1 1 26 ILE HA H 39.640 -1.690 25.485 1.00 . A A . 26 ILE HA 1 1
8 16628 1 1 26 ILE HB H 42.398 -1.989 26.756 1.00 . A A . 26 ILE HB 1 1
8 16629 1 1 26 ILE HD11 H 44.168 -0.880 25.461 1.00 . A A . 26 ILE HD11 1 1
8 16630 1 1 26 ILE HD12 H 43.805 -0.309 23.823 1.00 . A A . 26 ILE HD12 1 1
8 16631 1 1 26 ILE HD13 H 42.903 0.338 25.199 1.00 . A A . 26 ILE HD13 1 1
8 16632 1 1 26 ILE HG12 H 42.880 -2.518 24.154 1.00 . A A . 26 ILE HG12 1 1
8 16633 1 1 26 ILE HG13 H 41.574 -1.372 23.915 1.00 . A A . 26 ILE HG13 1 1
8 16634 1 1 26 ILE HG21 H 40.724 -3.890 25.056 1.00 . A A . 26 ILE HG21 1 1
8 16635 1 1 26 ILE HG22 H 42.387 -4.180 25.632 1.00 . A A . 26 ILE HG22 1 1
8 16636 1 1 26 ILE HG23 H 41.080 -4.068 26.791 1.00 . A A . 26 ILE HG23 1 1
8 16637 1 1 26 ILE N N 40.534 0.012 26.350 1.00 . A A . 26 ILE N 1 1
8 16638 1 1 26 ILE O O 40.341 -1.633 28.661 1.00 . A A . 26 ILE O 1 1
8 16639 1 1 27 TYR C C 37.484 -4.672 28.396 1.00 . A A . 27 TYR C 1 1
8 16640 1 1 27 TYR CA C 38.050 -3.287 28.714 1.00 . A A . 27 TYR CA 1 1
8 16641 1 1 27 TYR CB C 36.979 -2.331 29.272 1.00 . A A . 27 TYR CB 1 1
8 16642 1 1 27 TYR CD1 C 36.106 -0.794 27.459 1.00 . A A . 27 TYR CD1 1 1
8 16643 1 1 27 TYR CD2 C 34.663 -2.579 28.279 1.00 . A A . 27 TYR CD2 1 1
8 16644 1 1 27 TYR CE1 C 35.094 -0.378 26.575 1.00 . A A . 27 TYR CE1 1 1
8 16645 1 1 27 TYR CE2 C 33.647 -2.169 27.395 1.00 . A A . 27 TYR CE2 1 1
8 16646 1 1 27 TYR CG C 35.896 -1.901 28.304 1.00 . A A . 27 TYR CG 1 1
8 16647 1 1 27 TYR CZ C 33.865 -1.072 26.534 1.00 . A A . 27 TYR CZ 1 1
8 16648 1 1 27 TYR H H 38.292 -2.886 26.630 1.00 . A A . 27 TYR H 1 1
8 16649 1 1 27 TYR HA H 38.801 -3.441 29.489 1.00 . A A . 27 TYR HA 1 1
8 16650 1 1 27 TYR HB2 H 36.501 -2.797 30.132 1.00 . A A . 27 TYR HB2 1 1
8 16651 1 1 27 TYR HB3 H 37.479 -1.434 29.637 1.00 . A A . 27 TYR HB3 1 1
8 16652 1 1 27 TYR HD1 H 37.047 -0.259 27.490 1.00 . A A . 27 TYR HD1 1 1
8 16653 1 1 27 TYR HD2 H 34.492 -3.417 28.940 1.00 . A A . 27 TYR HD2 1 1
8 16654 1 1 27 TYR HE1 H 35.259 0.475 25.933 1.00 . A A . 27 TYR HE1 1 1
8 16655 1 1 27 TYR HE2 H 32.705 -2.698 27.372 1.00 . A A . 27 TYR HE2 1 1
8 16656 1 1 27 TYR HH H 32.091 -1.230 25.733 1.00 . A A . 27 TYR HH 1 1
8 16657 1 1 27 TYR N N 38.700 -2.691 27.542 1.00 . A A . 27 TYR N 1 1
8 16658 1 1 27 TYR O O 37.255 -5.014 27.234 1.00 . A A . 27 TYR O 1 1
8 16659 1 1 27 TYR OH O 32.878 -0.663 25.693 1.00 . A A . 27 TYR OH 1 1
8 16660 1 1 28 ASN C C 35.289 -6.855 28.820 1.00 . A A . 28 ASN C 1 1
8 16661 1 1 28 ASN CA C 36.781 -6.863 29.221 1.00 . A A . 28 ASN CA 1 1
8 16662 1 1 28 ASN CB C 37.081 -7.737 30.450 1.00 . A A . 28 ASN CB 1 1
8 16663 1 1 28 ASN CG C 36.536 -7.230 31.777 1.00 . A A . 28 ASN CG 1 1
8 16664 1 1 28 ASN H H 37.477 -5.184 30.362 1.00 . A A . 28 ASN H 1 1
8 16665 1 1 28 ASN HA H 37.325 -7.313 28.390 1.00 . A A . 28 ASN HA 1 1
8 16666 1 1 28 ASN HB2 H 36.691 -8.742 30.285 1.00 . A A . 28 ASN HB2 1 1
8 16667 1 1 28 ASN HB3 H 38.162 -7.827 30.539 1.00 . A A . 28 ASN HB3 1 1
8 16668 1 1 28 ASN HD21 H 37.859 -8.366 32.797 1.00 . A A . 28 ASN HD21 1 1
8 16669 1 1 28 ASN HD22 H 36.701 -7.447 33.746 1.00 . A A . 28 ASN HD22 1 1
8 16670 1 1 28 ASN N N 37.313 -5.511 29.417 1.00 . A A . 28 ASN N 1 1
8 16671 1 1 28 ASN ND2 N 37.085 -7.726 32.859 1.00 . A A . 28 ASN ND2 1 1
8 16672 1 1 28 ASN O O 34.541 -5.920 29.110 1.00 . A A . 28 ASN O 1 1
8 16673 1 1 28 ASN OD1 O 35.647 -6.400 31.865 1.00 . A A . 28 ASN OD1 1 1
8 16674 1 1 29 ARG C C 32.457 -8.466 28.797 1.00 . A A . 29 ARG C 1 1
8 16675 1 1 29 ARG CA C 33.448 -8.077 27.681 1.00 . A A . 29 ARG CA 1 1
8 16676 1 1 29 ARG CB C 33.433 -9.044 26.482 1.00 . A A . 29 ARG CB 1 1
8 16677 1 1 29 ARG CD C 32.294 -9.679 24.306 1.00 . A A . 29 ARG CD 1 1
8 16678 1 1 29 ARG CG C 32.174 -8.897 25.617 1.00 . A A . 29 ARG CG 1 1
8 16679 1 1 29 ARG CZ C 29.938 -10.108 23.547 1.00 . A A . 29 ARG CZ 1 1
8 16680 1 1 29 ARG H H 35.507 -8.662 27.928 1.00 . A A . 29 ARG H 1 1
8 16681 1 1 29 ARG HA H 33.110 -7.100 27.328 1.00 . A A . 29 ARG HA 1 1
8 16682 1 1 29 ARG HB2 H 34.294 -8.821 25.850 1.00 . A A . 29 ARG HB2 1 1
8 16683 1 1 29 ARG HB3 H 33.519 -10.072 26.838 1.00 . A A . 29 ARG HB3 1 1
8 16684 1 1 29 ARG HD2 H 33.169 -9.322 23.760 1.00 . A A . 29 ARG HD2 1 1
8 16685 1 1 29 ARG HD3 H 32.436 -10.740 24.518 1.00 . A A . 29 ARG HD3 1 1
8 16686 1 1 29 ARG HE H 31.120 -8.711 22.809 1.00 . A A . 29 ARG HE 1 1
8 16687 1 1 29 ARG HG2 H 31.304 -9.263 26.162 1.00 . A A . 29 ARG HG2 1 1
8 16688 1 1 29 ARG HG3 H 32.021 -7.843 25.380 1.00 . A A . 29 ARG HG3 1 1
8 16689 1 1 29 ARG HH11 H 30.481 -11.438 24.935 1.00 . A A . 29 ARG HH11 1 1
8 16690 1 1 29 ARG HH12 H 28.837 -11.572 24.376 1.00 . A A . 29 ARG HH12 1 1
8 16691 1 1 29 ARG HH21 H 29.100 -8.909 22.200 1.00 . A A . 29 ARG HH21 1 1
8 16692 1 1 29 ARG HH22 H 28.056 -10.165 22.838 1.00 . A A . 29 ARG HH22 1 1
8 16693 1 1 29 ARG N N 34.842 -7.923 28.149 1.00 . A A . 29 ARG N 1 1
8 16694 1 1 29 ARG NE N 31.093 -9.473 23.476 1.00 . A A . 29 ARG NE 1 1
8 16695 1 1 29 ARG NH1 N 29.734 -11.116 24.347 1.00 . A A . 29 ARG NH1 1 1
8 16696 1 1 29 ARG NH2 N 28.953 -9.711 22.798 1.00 . A A . 29 ARG NH2 1 1
8 16697 1 1 29 ARG O O 31.250 -8.511 28.564 1.00 . A A . 29 ARG O 1 1
8 16698 1 1 30 VAL C C 32.366 -8.254 32.340 1.00 . A A . 30 VAL C 1 1
8 16699 1 1 30 VAL CA C 32.174 -9.213 31.165 1.00 . A A . 30 VAL CA 1 1
8 16700 1 1 30 VAL CB C 32.560 -10.664 31.518 1.00 . A A . 30 VAL CB 1 1
8 16701 1 1 30 VAL CG1 C 31.832 -11.192 32.763 1.00 . A A . 30 VAL CG1 1 1
8 16702 1 1 30 VAL CG2 C 32.203 -11.586 30.345 1.00 . A A . 30 VAL CG2 1 1
8 16703 1 1 30 VAL H H 33.947 -8.622 30.131 1.00 . A A . 30 VAL H 1 1
8 16704 1 1 30 VAL HA H 31.113 -9.218 30.916 1.00 . A A . 30 VAL HA 1 1
8 16705 1 1 30 VAL HB H 33.634 -10.720 31.697 1.00 . A A . 30 VAL HB 1 1
8 16706 1 1 30 VAL HG11 H 30.753 -11.156 32.615 1.00 . A A . 30 VAL HG11 1 1
8 16707 1 1 30 VAL HG12 H 32.136 -12.222 32.957 1.00 . A A . 30 VAL HG12 1 1
8 16708 1 1 30 VAL HG13 H 32.098 -10.598 33.637 1.00 . A A . 30 VAL HG13 1 1
8 16709 1 1 30 VAL HG21 H 32.855 -11.386 29.496 1.00 . A A . 30 VAL HG21 1 1
8 16710 1 1 30 VAL HG22 H 32.337 -12.622 30.641 1.00 . A A . 30 VAL HG22 1 1
8 16711 1 1 30 VAL HG23 H 31.163 -11.441 30.050 1.00 . A A . 30 VAL HG23 1 1
8 16712 1 1 30 VAL N N 32.952 -8.735 30.008 1.00 . A A . 30 VAL N 1 1
8 16713 1 1 30 VAL O O 33.443 -8.186 32.932 1.00 . A A . 30 VAL O 1 1
8 16714 1 1 31 LEU C C 31.623 -6.997 35.067 1.00 . A A . 31 LEU C 1 1
8 16715 1 1 31 LEU CA C 31.268 -6.448 33.669 1.00 . A A . 31 LEU CA 1 1
8 16716 1 1 31 LEU CB C 29.870 -5.786 33.692 1.00 . A A . 31 LEU CB 1 1
8 16717 1 1 31 LEU CD1 C 30.372 -3.941 31.986 1.00 . A A . 31 LEU CD1 1 1
8 16718 1 1 31 LEU CD2 C 29.037 -5.891 31.244 1.00 . A A . 31 LEU CD2 1 1
8 16719 1 1 31 LEU CG C 29.382 -5.009 32.447 1.00 . A A . 31 LEU CG 1 1
8 16720 1 1 31 LEU H H 30.472 -7.622 32.092 1.00 . A A . 31 LEU H 1 1
8 16721 1 1 31 LEU HA H 32.011 -5.687 33.427 1.00 . A A . 31 LEU HA 1 1
8 16722 1 1 31 LEU HB2 H 29.127 -6.549 33.931 1.00 . A A . 31 LEU HB2 1 1
8 16723 1 1 31 LEU HB3 H 29.859 -5.077 34.520 1.00 . A A . 31 LEU HB3 1 1
8 16724 1 1 31 LEU HD11 H 31.301 -4.398 31.648 1.00 . A A . 31 LEU HD11 1 1
8 16725 1 1 31 LEU HD12 H 29.939 -3.368 31.166 1.00 . A A . 31 LEU HD12 1 1
8 16726 1 1 31 LEU HD13 H 30.576 -3.262 32.810 1.00 . A A . 31 LEU HD13 1 1
8 16727 1 1 31 LEU HD21 H 29.938 -6.269 30.763 1.00 . A A . 31 LEU HD21 1 1
8 16728 1 1 31 LEU HD22 H 28.402 -6.720 31.561 1.00 . A A . 31 LEU HD22 1 1
8 16729 1 1 31 LEU HD23 H 28.487 -5.298 30.513 1.00 . A A . 31 LEU HD23 1 1
8 16730 1 1 31 LEU HG H 28.463 -4.499 32.738 1.00 . A A . 31 LEU HG 1 1
8 16731 1 1 31 LEU N N 31.311 -7.488 32.634 1.00 . A A . 31 LEU N 1 1
8 16732 1 1 31 LEU O O 31.517 -8.198 35.337 1.00 . A A . 31 LEU O 1 1
8 16733 1 1 32 SER C C 31.200 -7.081 38.147 1.00 . A A . 32 SER C 1 1
8 16734 1 1 32 SER CA C 32.348 -6.402 37.368 1.00 . A A . 32 SER CA 1 1
8 16735 1 1 32 SER CB C 32.756 -5.104 38.075 1.00 . A A . 32 SER CB 1 1
8 16736 1 1 32 SER H H 32.054 -5.120 35.692 1.00 . A A . 32 SER H 1 1
8 16737 1 1 32 SER HA H 33.208 -7.069 37.354 1.00 . A A . 32 SER HA 1 1
8 16738 1 1 32 SER HB2 H 33.227 -5.333 39.029 1.00 . A A . 32 SER HB2 1 1
8 16739 1 1 32 SER HB3 H 33.476 -4.564 37.459 1.00 . A A . 32 SER HB3 1 1
8 16740 1 1 32 SER HG H 31.940 -3.435 38.657 1.00 . A A . 32 SER HG 1 1
8 16741 1 1 32 SER N N 32.012 -6.095 35.972 1.00 . A A . 32 SER N 1 1
8 16742 1 1 32 SER O O 30.035 -6.976 37.744 1.00 . A A . 32 SER O 1 1
8 16743 1 1 32 SER OG O 31.621 -4.286 38.303 1.00 . A A . 32 SER OG 1 1
8 16744 1 1 33 PRO C C 29.380 -7.211 40.715 1.00 . A A . 33 PRO C 1 1
8 16745 1 1 33 PRO CA C 30.467 -8.209 40.256 1.00 . A A . 33 PRO CA 1 1
8 16746 1 1 33 PRO CB C 31.254 -8.733 41.463 1.00 . A A . 33 PRO CB 1 1
8 16747 1 1 33 PRO CD C 32.814 -8.016 39.814 1.00 . A A . 33 PRO CD 1 1
8 16748 1 1 33 PRO CG C 32.615 -9.091 40.878 1.00 . A A . 33 PRO CG 1 1
8 16749 1 1 33 PRO HA H 29.968 -9.050 39.774 1.00 . A A . 33 PRO HA 1 1
8 16750 1 1 33 PRO HB2 H 31.381 -7.940 42.201 1.00 . A A . 33 PRO HB2 1 1
8 16751 1 1 33 PRO HB3 H 30.770 -9.600 41.915 1.00 . A A . 33 PRO HB3 1 1
8 16752 1 1 33 PRO HD2 H 33.258 -7.133 40.274 1.00 . A A . 33 PRO HD2 1 1
8 16753 1 1 33 PRO HD3 H 33.459 -8.398 39.022 1.00 . A A . 33 PRO HD3 1 1
8 16754 1 1 33 PRO HG2 H 33.402 -9.065 41.632 1.00 . A A . 33 PRO HG2 1 1
8 16755 1 1 33 PRO HG3 H 32.567 -10.073 40.403 1.00 . A A . 33 PRO HG3 1 1
8 16756 1 1 33 PRO N N 31.480 -7.696 39.318 1.00 . A A . 33 PRO N 1 1
8 16757 1 1 33 PRO O O 28.410 -7.624 41.358 1.00 . A A . 33 PRO O 1 1
8 16758 1 1 34 ARG C C 27.991 -4.098 39.498 1.00 . A A . 34 ARG C 1 1
8 16759 1 1 34 ARG CA C 28.579 -4.824 40.723 1.00 . A A . 34 ARG CA 1 1
8 16760 1 1 34 ARG CB C 29.240 -3.860 41.723 1.00 . A A . 34 ARG CB 1 1
8 16761 1 1 34 ARG CD C 31.099 -2.147 42.069 1.00 . A A . 34 ARG CD 1 1
8 16762 1 1 34 ARG CG C 30.487 -3.189 41.132 1.00 . A A . 34 ARG CG 1 1
8 16763 1 1 34 ARG CZ C 32.182 -2.111 44.317 1.00 . A A . 34 ARG CZ 1 1
8 16764 1 1 34 ARG H H 30.351 -5.664 39.874 1.00 . A A . 34 ARG H 1 1
8 16765 1 1 34 ARG HA H 27.720 -5.247 41.232 1.00 . A A . 34 ARG HA 1 1
8 16766 1 1 34 ARG HB2 H 28.521 -3.092 42.012 1.00 . A A . 34 ARG HB2 1 1
8 16767 1 1 34 ARG HB3 H 29.517 -4.418 42.619 1.00 . A A . 34 ARG HB3 1 1
8 16768 1 1 34 ARG HD2 H 31.895 -1.633 41.525 1.00 . A A . 34 ARG HD2 1 1
8 16769 1 1 34 ARG HD3 H 30.328 -1.420 42.331 1.00 . A A . 34 ARG HD3 1 1
8 16770 1 1 34 ARG HE H 31.663 -3.764 43.345 1.00 . A A . 34 ARG HE 1 1
8 16771 1 1 34 ARG HG2 H 31.235 -3.948 40.916 1.00 . A A . 34 ARG HG2 1 1
8 16772 1 1 34 ARG HG3 H 30.206 -2.693 40.204 1.00 . A A . 34 ARG HG3 1 1
8 16773 1 1 34 ARG HH11 H 31.912 -0.288 43.557 1.00 . A A . 34 ARG HH11 1 1
8 16774 1 1 34 ARG HH12 H 32.651 -0.333 45.137 1.00 . A A . 34 ARG HH12 1 1
8 16775 1 1 34 ARG HH21 H 32.605 -3.772 45.364 1.00 . A A . 34 ARG HH21 1 1
8 16776 1 1 34 ARG HH22 H 33.036 -2.270 46.126 1.00 . A A . 34 ARG HH22 1 1
8 16777 1 1 34 ARG N N 29.519 -5.915 40.392 1.00 . A A . 34 ARG N 1 1
8 16778 1 1 34 ARG NE N 31.663 -2.758 43.289 1.00 . A A . 34 ARG NE 1 1
8 16779 1 1 34 ARG NH1 N 32.254 -0.810 44.345 1.00 . A A . 34 ARG NH1 1 1
8 16780 1 1 34 ARG NH2 N 32.643 -2.766 45.344 1.00 . A A . 34 ARG NH2 1 1
8 16781 1 1 34 ARG O O 27.140 -3.222 39.665 1.00 . A A . 34 ARG O 1 1
8 16782 1 1 35 GLY C C 28.503 -2.857 36.325 1.00 . A A . 35 GLY C 1 1
8 16783 1 1 35 GLY CA C 27.785 -4.017 37.026 1.00 . A A . 35 GLY CA 1 1
8 16784 1 1 35 GLY H H 29.112 -5.188 38.224 1.00 . A A . 35 GLY H 1 1
8 16785 1 1 35 GLY HA2 H 27.775 -4.860 36.334 1.00 . A A . 35 GLY HA2 1 1
8 16786 1 1 35 GLY HA3 H 26.750 -3.726 37.205 1.00 . A A . 35 GLY HA3 1 1
8 16787 1 1 35 GLY N N 28.404 -4.468 38.282 1.00 . A A . 35 GLY N 1 1
8 16788 1 1 35 GLY O O 27.843 -2.027 35.698 1.00 . A A . 35 GLY O 1 1
8 16789 1 1 36 GLU C C 31.819 -2.208 35.011 1.00 . A A . 36 GLU C 1 1
8 16790 1 1 36 GLU CA C 30.648 -1.678 35.864 1.00 . A A . 36 GLU CA 1 1
8 16791 1 1 36 GLU CB C 31.174 -0.776 36.998 1.00 . A A . 36 GLU CB 1 1
8 16792 1 1 36 GLU CD C 30.625 0.906 38.820 1.00 . A A . 36 GLU CD 1 1
8 16793 1 1 36 GLU CG C 30.052 -0.092 37.795 1.00 . A A . 36 GLU CG 1 1
8 16794 1 1 36 GLU H H 30.327 -3.485 36.956 1.00 . A A . 36 GLU H 1 1
8 16795 1 1 36 GLU HA H 30.033 -1.061 35.208 1.00 . A A . 36 GLU HA 1 1
8 16796 1 1 36 GLU HB2 H 31.787 -1.367 37.679 1.00 . A A . 36 GLU HB2 1 1
8 16797 1 1 36 GLU HB3 H 31.804 -0.001 36.561 1.00 . A A . 36 GLU HB3 1 1
8 16798 1 1 36 GLU HG2 H 29.392 0.433 37.100 1.00 . A A . 36 GLU HG2 1 1
8 16799 1 1 36 GLU HG3 H 29.457 -0.848 38.313 1.00 . A A . 36 GLU HG3 1 1
8 16800 1 1 36 GLU N N 29.834 -2.772 36.427 1.00 . A A . 36 GLU N 1 1
8 16801 1 1 36 GLU O O 32.264 -3.347 35.180 1.00 . A A . 36 GLU O 1 1
8 16802 1 1 36 GLU OE1 O 30.803 2.101 38.475 1.00 . A A . 36 GLU OE1 1 1
8 16803 1 1 36 GLU OE2 O 30.887 0.509 39.981 1.00 . A A . 36 GLU OE2 1 1
8 16804 1 1 37 LYS C C 34.744 -1.941 33.967 1.00 . A A . 37 LYS C 1 1
8 16805 1 1 37 LYS CA C 33.439 -1.767 33.180 1.00 . A A . 37 LYS CA 1 1
8 16806 1 1 37 LYS CB C 33.650 -0.702 32.087 1.00 . A A . 37 LYS CB 1 1
8 16807 1 1 37 LYS CD C 32.850 0.392 29.961 1.00 . A A . 37 LYS CD 1 1
8 16808 1 1 37 LYS CE C 31.750 0.452 28.895 1.00 . A A . 37 LYS CE 1 1
8 16809 1 1 37 LYS CG C 32.532 -0.663 31.033 1.00 . A A . 37 LYS CG 1 1
8 16810 1 1 37 LYS H H 31.932 -0.463 33.976 1.00 . A A . 37 LYS H 1 1
8 16811 1 1 37 LYS HA H 33.210 -2.722 32.705 1.00 . A A . 37 LYS HA 1 1
8 16812 1 1 37 LYS HB2 H 33.742 0.279 32.554 1.00 . A A . 37 LYS HB2 1 1
8 16813 1 1 37 LYS HB3 H 34.589 -0.918 31.571 1.00 . A A . 37 LYS HB3 1 1
8 16814 1 1 37 LYS HD2 H 32.931 1.367 30.442 1.00 . A A . 37 LYS HD2 1 1
8 16815 1 1 37 LYS HD3 H 33.803 0.150 29.486 1.00 . A A . 37 LYS HD3 1 1
8 16816 1 1 37 LYS HE2 H 31.655 -0.534 28.431 1.00 . A A . 37 LYS HE2 1 1
8 16817 1 1 37 LYS HE3 H 30.802 0.682 29.388 1.00 . A A . 37 LYS HE3 1 1
8 16818 1 1 37 LYS HG2 H 32.445 -1.644 30.563 1.00 . A A . 37 LYS HG2 1 1
8 16819 1 1 37 LYS HG3 H 31.585 -0.416 31.516 1.00 . A A . 37 LYS HG3 1 1
8 16820 1 1 37 LYS HZ1 H 32.176 2.393 28.255 1.00 . A A . 37 LYS HZ1 1 1
8 16821 1 1 37 LYS HZ2 H 32.861 1.259 27.302 1.00 . A A . 37 LYS HZ2 1 1
8 16822 1 1 37 LYS HZ3 H 31.277 1.548 27.192 1.00 . A A . 37 LYS HZ3 1 1
8 16823 1 1 37 LYS N N 32.316 -1.395 34.066 1.00 . A A . 37 LYS N 1 1
8 16824 1 1 37 LYS NZ N 32.037 1.477 27.854 1.00 . A A . 37 LYS NZ 1 1
8 16825 1 1 37 LYS O O 35.037 -1.153 34.867 1.00 . A A . 37 LYS O 1 1
8 16826 1 1 38 LEU C C 37.922 -3.027 32.924 1.00 . A A . 38 LEU C 1 1
8 16827 1 1 38 LEU CA C 36.913 -3.161 34.074 1.00 . A A . 38 LEU CA 1 1
8 16828 1 1 38 LEU CB C 36.956 -4.556 34.725 1.00 . A A . 38 LEU CB 1 1
8 16829 1 1 38 LEU CD1 C 36.143 -6.183 36.440 1.00 . A A . 38 LEU CD1 1 1
8 16830 1 1 38 LEU CD2 C 36.637 -3.869 37.152 1.00 . A A . 38 LEU CD2 1 1
8 16831 1 1 38 LEU CG C 36.108 -4.721 35.998 1.00 . A A . 38 LEU CG 1 1
8 16832 1 1 38 LEU H H 35.258 -3.486 32.784 1.00 . A A . 38 LEU H 1 1
8 16833 1 1 38 LEU HA H 37.171 -2.417 34.827 1.00 . A A . 38 LEU HA 1 1
8 16834 1 1 38 LEU HB2 H 36.612 -5.279 33.991 1.00 . A A . 38 LEU HB2 1 1
8 16835 1 1 38 LEU HB3 H 37.988 -4.800 34.969 1.00 . A A . 38 LEU HB3 1 1
8 16836 1 1 38 LEU HD11 H 37.173 -6.507 36.588 1.00 . A A . 38 LEU HD11 1 1
8 16837 1 1 38 LEU HD12 H 35.588 -6.305 37.369 1.00 . A A . 38 LEU HD12 1 1
8 16838 1 1 38 LEU HD13 H 35.674 -6.807 35.678 1.00 . A A . 38 LEU HD13 1 1
8 16839 1 1 38 LEU HD21 H 36.065 -4.076 38.056 1.00 . A A . 38 LEU HD21 1 1
8 16840 1 1 38 LEU HD22 H 37.691 -4.089 37.330 1.00 . A A . 38 LEU HD22 1 1
8 16841 1 1 38 LEU HD23 H 36.518 -2.815 36.915 1.00 . A A . 38 LEU HD23 1 1
8 16842 1 1 38 LEU HG H 35.075 -4.445 35.792 1.00 . A A . 38 LEU HG 1 1
8 16843 1 1 38 LEU N N 35.569 -2.901 33.547 1.00 . A A . 38 LEU N 1 1
8 16844 1 1 38 LEU O O 37.933 -3.834 31.991 1.00 . A A . 38 LEU O 1 1
8 16845 1 1 39 ALA C C 41.101 -1.715 32.194 1.00 . A A . 39 ALA C 1 1
8 16846 1 1 39 ALA CA C 39.607 -1.526 31.906 1.00 . A A . 39 ALA CA 1 1
8 16847 1 1 39 ALA CB C 39.285 -0.055 31.622 1.00 . A A . 39 ALA CB 1 1
8 16848 1 1 39 ALA H H 38.748 -1.419 33.833 1.00 . A A . 39 ALA H 1 1
8 16849 1 1 39 ALA HA H 39.378 -2.090 31.007 1.00 . A A . 39 ALA HA 1 1
8 16850 1 1 39 ALA HB1 H 39.483 0.551 32.509 1.00 . A A . 39 ALA HB1 1 1
8 16851 1 1 39 ALA HB2 H 39.901 0.307 30.798 1.00 . A A . 39 ALA HB2 1 1
8 16852 1 1 39 ALA HB3 H 38.237 0.041 31.343 1.00 . A A . 39 ALA HB3 1 1
8 16853 1 1 39 ALA N N 38.742 -1.979 32.987 1.00 . A A . 39 ALA N 1 1
8 16854 1 1 39 ALA O O 41.560 -1.686 33.342 1.00 . A A . 39 ALA O 1 1
8 16855 1 1 40 LEU C C 43.963 -0.806 31.736 1.00 . A A . 40 LEU C 1 1
8 16856 1 1 40 LEU CA C 43.305 -2.043 31.102 1.00 . A A . 40 LEU CA 1 1
8 16857 1 1 40 LEU CB C 43.736 -2.252 29.636 1.00 . A A . 40 LEU CB 1 1
8 16858 1 1 40 LEU CD1 C 45.118 -4.354 29.839 1.00 . A A . 40 LEU CD1 1 1
8 16859 1 1 40 LEU CD2 C 45.579 -2.746 28.015 1.00 . A A . 40 LEU CD2 1 1
8 16860 1 1 40 LEU CG C 45.134 -2.868 29.471 1.00 . A A . 40 LEU CG 1 1
8 16861 1 1 40 LEU H H 41.390 -1.857 30.210 1.00 . A A . 40 LEU H 1 1
8 16862 1 1 40 LEU HA H 43.561 -2.922 31.694 1.00 . A A . 40 LEU HA 1 1
8 16863 1 1 40 LEU HB2 H 43.019 -2.907 29.138 1.00 . A A . 40 LEU HB2 1 1
8 16864 1 1 40 LEU HB3 H 43.704 -1.290 29.124 1.00 . A A . 40 LEU HB3 1 1
8 16865 1 1 40 LEU HD11 H 44.879 -4.473 30.893 1.00 . A A . 40 LEU HD11 1 1
8 16866 1 1 40 LEU HD12 H 44.377 -4.884 29.240 1.00 . A A . 40 LEU HD12 1 1
8 16867 1 1 40 LEU HD13 H 46.096 -4.793 29.651 1.00 . A A . 40 LEU HD13 1 1
8 16868 1 1 40 LEU HD21 H 45.674 -1.695 27.747 1.00 . A A . 40 LEU HD21 1 1
8 16869 1 1 40 LEU HD22 H 46.549 -3.224 27.891 1.00 . A A . 40 LEU HD22 1 1
8 16870 1 1 40 LEU HD23 H 44.852 -3.221 27.357 1.00 . A A . 40 LEU HD23 1 1
8 16871 1 1 40 LEU HG H 45.848 -2.346 30.106 1.00 . A A . 40 LEU HG 1 1
8 16872 1 1 40 LEU N N 41.856 -1.898 31.112 1.00 . A A . 40 LEU N 1 1
8 16873 1 1 40 LEU O O 43.734 0.319 31.283 1.00 . A A . 40 LEU O 1 1
8 16874 1 1 41 THR C C 46.829 -0.132 33.822 1.00 . A A . 41 THR C 1 1
8 16875 1 1 41 THR CA C 45.326 0.069 33.609 1.00 . A A . 41 THR CA 1 1
8 16876 1 1 41 THR CB C 44.589 0.169 34.958 1.00 . A A . 41 THR CB 1 1
8 16877 1 1 41 THR CG2 C 45.054 1.375 35.780 1.00 . A A . 41 THR CG2 1 1
8 16878 1 1 41 THR H H 44.938 -1.962 33.092 1.00 . A A . 41 THR H 1 1
8 16879 1 1 41 THR HA H 45.183 1.019 33.098 1.00 . A A . 41 THR HA 1 1
8 16880 1 1 41 THR HB H 44.755 -0.743 35.533 1.00 . A A . 41 THR HB 1 1
8 16881 1 1 41 THR HG1 H 42.864 -0.419 34.263 1.00 . A A . 41 THR HG1 1 1
8 16882 1 1 41 THR HG21 H 44.992 2.289 35.186 1.00 . A A . 41 THR HG21 1 1
8 16883 1 1 41 THR HG22 H 44.425 1.479 36.663 1.00 . A A . 41 THR HG22 1 1
8 16884 1 1 41 THR HG23 H 46.083 1.231 36.105 1.00 . A A . 41 THR HG23 1 1
8 16885 1 1 41 THR N N 44.769 -1.010 32.778 1.00 . A A . 41 THR N 1 1
8 16886 1 1 41 THR O O 47.295 -1.212 34.195 1.00 . A A . 41 THR O 1 1
8 16887 1 1 41 THR OG1 O 43.195 0.342 34.771 1.00 . A A . 41 THR OG1 1 1
8 16888 1 1 42 TYR C C 49.476 0.755 35.184 1.00 . A A . 42 TYR C 1 1
8 16889 1 1 42 TYR CA C 49.050 0.987 33.716 1.00 . A A . 42 TYR CA 1 1
8 16890 1 1 42 TYR CB C 49.505 2.368 33.211 1.00 . A A . 42 TYR CB 1 1
8 16891 1 1 42 TYR CD1 C 51.871 1.916 32.431 1.00 . A A . 42 TYR CD1 1 1
8 16892 1 1 42 TYR CD2 C 51.512 3.618 34.137 1.00 . A A . 42 TYR CD2 1 1
8 16893 1 1 42 TYR CE1 C 53.257 2.168 32.471 1.00 . A A . 42 TYR CE1 1 1
8 16894 1 1 42 TYR CE2 C 52.894 3.889 34.159 1.00 . A A . 42 TYR CE2 1 1
8 16895 1 1 42 TYR CG C 50.998 2.632 33.271 1.00 . A A . 42 TYR CG 1 1
8 16896 1 1 42 TYR CZ C 53.771 3.160 33.328 1.00 . A A . 42 TYR CZ 1 1
8 16897 1 1 42 TYR H H 47.134 1.775 33.255 1.00 . A A . 42 TYR H 1 1
8 16898 1 1 42 TYR HA H 49.482 0.225 33.070 1.00 . A A . 42 TYR HA 1 1
8 16899 1 1 42 TYR HB2 H 49.186 2.482 32.174 1.00 . A A . 42 TYR HB2 1 1
8 16900 1 1 42 TYR HB3 H 48.992 3.137 33.790 1.00 . A A . 42 TYR HB3 1 1
8 16901 1 1 42 TYR HD1 H 51.477 1.175 31.748 1.00 . A A . 42 TYR HD1 1 1
8 16902 1 1 42 TYR HD2 H 50.843 4.186 34.772 1.00 . A A . 42 TYR HD2 1 1
8 16903 1 1 42 TYR HE1 H 53.931 1.613 31.838 1.00 . A A . 42 TYR HE1 1 1
8 16904 1 1 42 TYR HE2 H 53.293 4.661 34.800 1.00 . A A . 42 TYR HE2 1 1
8 16905 1 1 42 TYR HH H 55.589 2.860 32.723 1.00 . A A . 42 TYR HH 1 1
8 16906 1 1 42 TYR N N 47.597 0.929 33.572 1.00 . A A . 42 TYR N 1 1
8 16907 1 1 42 TYR O O 48.922 1.396 36.083 1.00 . A A . 42 TYR O 1 1
8 16908 1 1 42 TYR OH O 55.104 3.433 33.336 1.00 . A A . 42 TYR OH 1 1
8 16909 1 1 43 PRO C C 51.688 0.606 37.556 1.00 . A A . 43 PRO C 1 1
8 16910 1 1 43 PRO CA C 50.871 -0.483 36.827 1.00 . A A . 43 PRO CA 1 1
8 16911 1 1 43 PRO CB C 51.670 -1.781 36.676 1.00 . A A . 43 PRO CB 1 1
8 16912 1 1 43 PRO CD C 51.168 -0.960 34.497 1.00 . A A . 43 PRO CD 1 1
8 16913 1 1 43 PRO CG C 52.275 -1.653 35.281 1.00 . A A . 43 PRO CG 1 1
8 16914 1 1 43 PRO HA H 49.984 -0.688 37.431 1.00 . A A . 43 PRO HA 1 1
8 16915 1 1 43 PRO HB2 H 52.438 -1.899 37.442 1.00 . A A . 43 PRO HB2 1 1
8 16916 1 1 43 PRO HB3 H 50.982 -2.625 36.702 1.00 . A A . 43 PRO HB3 1 1
8 16917 1 1 43 PRO HD2 H 51.604 -0.367 33.695 1.00 . A A . 43 PRO HD2 1 1
8 16918 1 1 43 PRO HD3 H 50.485 -1.704 34.087 1.00 . A A . 43 PRO HD3 1 1
8 16919 1 1 43 PRO HG2 H 53.149 -1.002 35.323 1.00 . A A . 43 PRO HG2 1 1
8 16920 1 1 43 PRO HG3 H 52.533 -2.620 34.850 1.00 . A A . 43 PRO HG3 1 1
8 16921 1 1 43 PRO N N 50.457 -0.130 35.462 1.00 . A A . 43 PRO N 1 1
8 16922 1 1 43 PRO O O 51.996 0.450 38.739 1.00 . A A . 43 PRO O 1 1
8 16923 1 1 44 GLY C C 54.223 2.973 37.178 1.00 . A A . 44 GLY C 1 1
8 16924 1 1 44 GLY CA C 52.715 2.874 37.456 1.00 . A A . 44 GLY CA 1 1
8 16925 1 1 44 GLY H H 51.775 1.763 35.903 1.00 . A A . 44 GLY H 1 1
8 16926 1 1 44 GLY HA2 H 52.242 3.773 37.061 1.00 . A A . 44 GLY HA2 1 1
8 16927 1 1 44 GLY HA3 H 52.576 2.879 38.537 1.00 . A A . 44 GLY HA3 1 1
8 16928 1 1 44 GLY N N 52.047 1.701 36.875 1.00 . A A . 44 GLY N 1 1
8 16929 1 1 44 GLY O O 54.816 4.018 37.456 1.00 . A A . 44 GLY O 1 1
8 16930 1 1 45 ARG C C 56.525 0.910 35.060 1.00 . A A . 45 ARG C 1 1
8 16931 1 1 45 ARG CA C 56.262 1.890 36.214 1.00 . A A . 45 ARG CA 1 1
8 16932 1 1 45 ARG CB C 57.147 1.595 37.443 1.00 . A A . 45 ARG CB 1 1
8 16933 1 1 45 ARG CD C 57.792 -0.048 39.279 1.00 . A A . 45 ARG CD 1 1
8 16934 1 1 45 ARG CG C 56.867 0.226 38.088 1.00 . A A . 45 ARG CG 1 1
8 16935 1 1 45 ARG CZ C 58.260 1.072 41.469 1.00 . A A . 45 ARG CZ 1 1
8 16936 1 1 45 ARG H H 54.299 1.088 36.439 1.00 . A A . 45 ARG H 1 1
8 16937 1 1 45 ARG HA H 56.535 2.878 35.835 1.00 . A A . 45 ARG HA 1 1
8 16938 1 1 45 ARG HB2 H 58.198 1.639 37.153 1.00 . A A . 45 ARG HB2 1 1
8 16939 1 1 45 ARG HB3 H 56.990 2.381 38.179 1.00 . A A . 45 ARG HB3 1 1
8 16940 1 1 45 ARG HD2 H 57.655 -1.084 39.594 1.00 . A A . 45 ARG HD2 1 1
8 16941 1 1 45 ARG HD3 H 58.826 0.081 38.954 1.00 . A A . 45 ARG HD3 1 1
8 16942 1 1 45 ARG HE H 56.605 1.318 40.401 1.00 . A A . 45 ARG HE 1 1
8 16943 1 1 45 ARG HG2 H 55.830 0.172 38.423 1.00 . A A . 45 ARG HG2 1 1
8 16944 1 1 45 ARG HG3 H 57.030 -0.549 37.343 1.00 . A A . 45 ARG HG3 1 1
8 16945 1 1 45 ARG HH11 H 59.722 -0.181 40.938 1.00 . A A . 45 ARG HH11 1 1
8 16946 1 1 45 ARG HH12 H 59.978 0.670 42.438 1.00 . A A . 45 ARG HH12 1 1
8 16947 1 1 45 ARG HH21 H 57.002 2.391 42.309 1.00 . A A . 45 ARG HH21 1 1
8 16948 1 1 45 ARG HH22 H 58.468 2.081 43.191 1.00 . A A . 45 ARG HH22 1 1
8 16949 1 1 45 ARG N N 54.842 1.923 36.618 1.00 . A A . 45 ARG N 1 1
8 16950 1 1 45 ARG NE N 57.493 0.843 40.418 1.00 . A A . 45 ARG NE 1 1
8 16951 1 1 45 ARG NH1 N 59.412 0.480 41.628 1.00 . A A . 45 ARG NH1 1 1
8 16952 1 1 45 ARG NH2 N 57.881 1.907 42.392 1.00 . A A . 45 ARG NH2 1 1
8 16953 1 1 45 ARG O O 55.615 0.231 34.585 1.00 . A A . 45 ARG O 1 1
8 16954 1 1 46 GLN C C 58.612 -1.487 34.375 1.00 . A A . 46 GLN C 1 1
8 16955 1 1 46 GLN CA C 58.289 -0.152 33.672 1.00 . A A . 46 GLN CA 1 1
8 16956 1 1 46 GLN CB C 59.564 0.387 32.993 1.00 . A A . 46 GLN CB 1 1
8 16957 1 1 46 GLN CD C 58.263 1.657 31.204 1.00 . A A . 46 GLN CD 1 1
8 16958 1 1 46 GLN CG C 59.363 1.724 32.259 1.00 . A A . 46 GLN CG 1 1
8 16959 1 1 46 GLN H H 58.448 1.445 35.083 1.00 . A A . 46 GLN H 1 1
8 16960 1 1 46 GLN HA H 57.536 -0.353 32.907 1.00 . A A . 46 GLN HA 1 1
8 16961 1 1 46 GLN HB2 H 60.343 0.520 33.747 1.00 . A A . 46 GLN HB2 1 1
8 16962 1 1 46 GLN HB3 H 59.922 -0.350 32.272 1.00 . A A . 46 GLN HB3 1 1
8 16963 1 1 46 GLN HE21 H 57.487 3.477 31.693 1.00 . A A . 46 GLN HE21 1 1
8 16964 1 1 46 GLN HE22 H 56.730 2.607 30.366 1.00 . A A . 46 GLN HE22 1 1
8 16965 1 1 46 GLN HG2 H 59.130 2.505 32.983 1.00 . A A . 46 GLN HG2 1 1
8 16966 1 1 46 GLN HG3 H 60.295 2.003 31.766 1.00 . A A . 46 GLN HG3 1 1
8 16967 1 1 46 GLN N N 57.778 0.856 34.612 1.00 . A A . 46 GLN N 1 1
8 16968 1 1 46 GLN NE2 N 57.395 2.643 31.136 1.00 . A A . 46 GLN NE2 1 1
8 16969 1 1 46 GLN O O 58.751 -1.535 35.600 1.00 . A A . 46 GLN O 1 1
8 16970 1 1 46 GLN OE1 O 58.166 0.714 30.432 1.00 . A A . 46 GLN OE1 1 1
8 16971 1 1 47 ARG C C 58.310 -4.561 35.067 1.00 . A A . 47 ARG C 1 1
8 16972 1 1 47 ARG CA C 59.258 -3.899 34.045 1.00 . A A . 47 ARG CA 1 1
8 16973 1 1 47 ARG CB C 60.727 -3.853 34.530 1.00 . A A . 47 ARG CB 1 1
8 16974 1 1 47 ARG CD C 63.144 -3.347 34.048 1.00 . A A . 47 ARG CD 1 1
8 16975 1 1 47 ARG CG C 61.720 -3.334 33.478 1.00 . A A . 47 ARG CG 1 1
8 16976 1 1 47 ARG CZ C 65.443 -2.803 33.234 1.00 . A A . 47 ARG CZ 1 1
8 16977 1 1 47 ARG H H 58.625 -2.438 32.598 1.00 . A A . 47 ARG H 1 1
8 16978 1 1 47 ARG HA H 59.228 -4.560 33.178 1.00 . A A . 47 ARG HA 1 1
8 16979 1 1 47 ARG HB2 H 60.794 -3.229 35.422 1.00 . A A . 47 ARG HB2 1 1
8 16980 1 1 47 ARG HB3 H 61.034 -4.863 34.808 1.00 . A A . 47 ARG HB3 1 1
8 16981 1 1 47 ARG HD2 H 63.175 -2.700 34.926 1.00 . A A . 47 ARG HD2 1 1
8 16982 1 1 47 ARG HD3 H 63.390 -4.366 34.352 1.00 . A A . 47 ARG HD3 1 1
8 16983 1 1 47 ARG HE H 63.786 -2.592 32.157 1.00 . A A . 47 ARG HE 1 1
8 16984 1 1 47 ARG HG2 H 61.678 -3.975 32.597 1.00 . A A . 47 ARG HG2 1 1
8 16985 1 1 47 ARG HG3 H 61.463 -2.313 33.193 1.00 . A A . 47 ARG HG3 1 1
8 16986 1 1 47 ARG HH11 H 65.444 -3.475 35.115 1.00 . A A . 47 ARG HH11 1 1
8 16987 1 1 47 ARG HH12 H 67.012 -3.081 34.465 1.00 . A A . 47 ARG HH12 1 1
8 16988 1 1 47 ARG HH21 H 65.823 -2.104 31.390 1.00 . A A . 47 ARG HH21 1 1
8 16989 1 1 47 ARG HH22 H 67.211 -2.325 32.413 1.00 . A A . 47 ARG HH22 1 1
8 16990 1 1 47 ARG N N 58.817 -2.557 33.590 1.00 . A A . 47 ARG N 1 1
8 16991 1 1 47 ARG NE N 64.135 -2.879 33.058 1.00 . A A . 47 ARG NE 1 1
8 16992 1 1 47 ARG NH1 N 66.013 -3.145 34.356 1.00 . A A . 47 ARG NH1 1 1
8 16993 1 1 47 ARG NH2 N 66.216 -2.379 32.274 1.00 . A A . 47 ARG NH2 1 1
8 16994 1 1 47 ARG O O 58.734 -5.365 35.899 1.00 . A A . 47 ARG O 1 1
8 16995 1 1 48 THR C C 54.763 -5.281 35.010 1.00 . A A . 48 THR C 1 1
8 16996 1 1 48 THR CA C 55.932 -4.744 35.851 1.00 . A A . 48 THR CA 1 1
8 16997 1 1 48 THR CB C 55.384 -3.625 36.753 1.00 . A A . 48 THR CB 1 1
8 16998 1 1 48 THR CG2 C 56.299 -3.264 37.916 1.00 . A A . 48 THR CG2 1 1
8 16999 1 1 48 THR H H 56.756 -3.547 34.306 1.00 . A A . 48 THR H 1 1
8 17000 1 1 48 THR HA H 56.306 -5.549 36.483 1.00 . A A . 48 THR HA 1 1
8 17001 1 1 48 THR HB H 54.418 -3.925 37.163 1.00 . A A . 48 THR HB 1 1
8 17002 1 1 48 THR HG1 H 54.873 -1.763 36.601 1.00 . A A . 48 THR HG1 1 1
8 17003 1 1 48 THR HG21 H 57.270 -2.942 37.541 1.00 . A A . 48 THR HG21 1 1
8 17004 1 1 48 THR HG22 H 55.840 -2.451 38.482 1.00 . A A . 48 THR HG22 1 1
8 17005 1 1 48 THR HG23 H 56.426 -4.129 38.566 1.00 . A A . 48 THR HG23 1 1
8 17006 1 1 48 THR N N 57.019 -4.244 34.985 1.00 . A A . 48 THR N 1 1
8 17007 1 1 48 THR O O 54.582 -4.840 33.868 1.00 . A A . 48 THR O 1 1
8 17008 1 1 48 THR OG1 O 55.218 -2.445 36.007 1.00 . A A . 48 THR OG1 1 1
8 17009 1 1 49 PRO C C 51.658 -5.755 34.723 1.00 . A A . 49 PRO C 1 1
8 17010 1 1 49 PRO CA C 52.801 -6.774 34.832 1.00 . A A . 49 PRO CA 1 1
8 17011 1 1 49 PRO CB C 52.383 -8.019 35.620 1.00 . A A . 49 PRO CB 1 1
8 17012 1 1 49 PRO CD C 54.107 -6.879 36.834 1.00 . A A . 49 PRO CD 1 1
8 17013 1 1 49 PRO CG C 52.836 -7.700 37.043 1.00 . A A . 49 PRO CG 1 1
8 17014 1 1 49 PRO HA H 53.098 -7.074 33.834 1.00 . A A . 49 PRO HA 1 1
8 17015 1 1 49 PRO HB2 H 51.309 -8.205 35.566 1.00 . A A . 49 PRO HB2 1 1
8 17016 1 1 49 PRO HB3 H 52.935 -8.884 35.249 1.00 . A A . 49 PRO HB3 1 1
8 17017 1 1 49 PRO HD2 H 54.217 -6.155 37.641 1.00 . A A . 49 PRO HD2 1 1
8 17018 1 1 49 PRO HD3 H 54.970 -7.545 36.808 1.00 . A A . 49 PRO HD3 1 1
8 17019 1 1 49 PRO HG2 H 52.081 -7.087 37.539 1.00 . A A . 49 PRO HG2 1 1
8 17020 1 1 49 PRO HG3 H 53.033 -8.606 37.617 1.00 . A A . 49 PRO HG3 1 1
8 17021 1 1 49 PRO N N 53.960 -6.228 35.537 1.00 . A A . 49 PRO N 1 1
8 17022 1 1 49 PRO O O 51.419 -4.972 35.644 1.00 . A A . 49 PRO O 1 1
8 17023 1 1 50 VAL C C 48.613 -5.322 34.366 1.00 . A A . 50 VAL C 1 1
8 17024 1 1 50 VAL CA C 49.739 -4.924 33.392 1.00 . A A . 50 VAL CA 1 1
8 17025 1 1 50 VAL CB C 49.263 -4.968 31.920 1.00 . A A . 50 VAL CB 1 1
8 17026 1 1 50 VAL CG1 C 48.248 -3.854 31.619 1.00 . A A . 50 VAL CG1 1 1
8 17027 1 1 50 VAL CG2 C 50.415 -4.771 30.923 1.00 . A A . 50 VAL CG2 1 1
8 17028 1 1 50 VAL H H 51.157 -6.474 32.902 1.00 . A A . 50 VAL H 1 1
8 17029 1 1 50 VAL HA H 50.026 -3.897 33.617 1.00 . A A . 50 VAL HA 1 1
8 17030 1 1 50 VAL HB H 48.798 -5.933 31.720 1.00 . A A . 50 VAL HB 1 1
8 17031 1 1 50 VAL HG11 H 48.645 -2.885 31.925 1.00 . A A . 50 VAL HG11 1 1
8 17032 1 1 50 VAL HG12 H 48.040 -3.819 30.551 1.00 . A A . 50 VAL HG12 1 1
8 17033 1 1 50 VAL HG13 H 47.307 -4.042 32.134 1.00 . A A . 50 VAL HG13 1 1
8 17034 1 1 50 VAL HG21 H 50.030 -4.781 29.902 1.00 . A A . 50 VAL HG21 1 1
8 17035 1 1 50 VAL HG22 H 50.909 -3.819 31.109 1.00 . A A . 50 VAL HG22 1 1
8 17036 1 1 50 VAL HG23 H 51.140 -5.576 31.008 1.00 . A A . 50 VAL HG23 1 1
8 17037 1 1 50 VAL N N 50.928 -5.778 33.604 1.00 . A A . 50 VAL N 1 1
8 17038 1 1 50 VAL O O 48.527 -6.478 34.786 1.00 . A A . 50 VAL O 1 1
8 17039 1 1 51 THR C C 45.283 -4.190 35.102 1.00 . A A . 51 THR C 1 1
8 17040 1 1 51 THR CA C 46.647 -4.561 35.710 1.00 . A A . 51 THR CA 1 1
8 17041 1 1 51 THR CB C 46.967 -3.705 36.958 1.00 . A A . 51 THR CB 1 1
8 17042 1 1 51 THR CG2 C 46.018 -3.882 38.147 1.00 . A A . 51 THR CG2 1 1
8 17043 1 1 51 THR H H 47.793 -3.465 34.291 1.00 . A A . 51 THR H 1 1
8 17044 1 1 51 THR HA H 46.592 -5.602 36.026 1.00 . A A . 51 THR HA 1 1
8 17045 1 1 51 THR HB H 46.975 -2.652 36.673 1.00 . A A . 51 THR HB 1 1
8 17046 1 1 51 THR HG1 H 48.888 -3.923 36.745 1.00 . A A . 51 THR HG1 1 1
8 17047 1 1 51 THR HG21 H 46.424 -3.367 39.018 1.00 . A A . 51 THR HG21 1 1
8 17048 1 1 51 THR HG22 H 45.046 -3.443 37.928 1.00 . A A . 51 THR HG22 1 1
8 17049 1 1 51 THR HG23 H 45.905 -4.938 38.383 1.00 . A A . 51 THR HG23 1 1
8 17050 1 1 51 THR N N 47.726 -4.384 34.714 1.00 . A A . 51 THR N 1 1
8 17051 1 1 51 THR O O 45.224 -3.537 34.057 1.00 . A A . 51 THR O 1 1
8 17052 1 1 51 THR OG1 O 48.244 -4.045 37.460 1.00 . A A . 51 THR OG1 1 1
8 17053 1 1 52 VAL C C 42.048 -3.582 36.537 1.00 . A A . 52 VAL C 1 1
8 17054 1 1 52 VAL CA C 42.812 -4.184 35.347 1.00 . A A . 52 VAL CA 1 1
8 17055 1 1 52 VAL CB C 42.077 -5.378 34.695 1.00 . A A . 52 VAL CB 1 1
8 17056 1 1 52 VAL CG1 C 41.661 -6.474 35.682 1.00 . A A . 52 VAL CG1 1 1
8 17057 1 1 52 VAL CG2 C 40.837 -4.926 33.922 1.00 . A A . 52 VAL CG2 1 1
8 17058 1 1 52 VAL H H 44.268 -5.172 36.562 1.00 . A A . 52 VAL H 1 1
8 17059 1 1 52 VAL HA H 42.885 -3.404 34.590 1.00 . A A . 52 VAL HA 1 1
8 17060 1 1 52 VAL HB H 42.754 -5.831 33.969 1.00 . A A . 52 VAL HB 1 1
8 17061 1 1 52 VAL HG11 H 40.919 -6.100 36.387 1.00 . A A . 52 VAL HG11 1 1
8 17062 1 1 52 VAL HG12 H 41.229 -7.310 35.138 1.00 . A A . 52 VAL HG12 1 1
8 17063 1 1 52 VAL HG13 H 42.531 -6.830 36.230 1.00 . A A . 52 VAL HG13 1 1
8 17064 1 1 52 VAL HG21 H 41.143 -4.300 33.086 1.00 . A A . 52 VAL HG21 1 1
8 17065 1 1 52 VAL HG22 H 40.308 -5.790 33.520 1.00 . A A . 52 VAL HG22 1 1
8 17066 1 1 52 VAL HG23 H 40.170 -4.364 34.571 1.00 . A A . 52 VAL HG23 1 1
8 17067 1 1 52 VAL N N 44.176 -4.582 35.740 1.00 . A A . 52 VAL N 1 1
8 17068 1 1 52 VAL O O 42.116 -4.101 37.652 1.00 . A A . 52 VAL O 1 1
8 17069 1 1 53 SER C C 39.343 -1.035 36.765 1.00 . A A . 53 SER C 1 1
8 17070 1 1 53 SER CA C 40.610 -1.703 37.334 1.00 . A A . 53 SER CA 1 1
8 17071 1 1 53 SER CB C 41.541 -0.604 37.877 1.00 . A A . 53 SER CB 1 1
8 17072 1 1 53 SER H H 41.279 -2.131 35.352 1.00 . A A . 53 SER H 1 1
8 17073 1 1 53 SER HA H 40.319 -2.356 38.155 1.00 . A A . 53 SER HA 1 1
8 17074 1 1 53 SER HB2 H 41.936 -0.018 37.046 1.00 . A A . 53 SER HB2 1 1
8 17075 1 1 53 SER HB3 H 40.979 0.065 38.528 1.00 . A A . 53 SER HB3 1 1
8 17076 1 1 53 SER HG H 43.145 -0.432 38.991 1.00 . A A . 53 SER HG 1 1
8 17077 1 1 53 SER N N 41.312 -2.492 36.301 1.00 . A A . 53 SER N 1 1
8 17078 1 1 53 SER O O 39.230 -0.914 35.543 1.00 . A A . 53 SER O 1 1
8 17079 1 1 53 SER OG O 42.613 -1.161 38.622 1.00 . A A . 53 SER OG 1 1
8 17080 1 1 54 PRO C C 37.525 1.311 36.207 1.00 . A A . 54 PRO C 1 1
8 17081 1 1 54 PRO CA C 37.192 0.138 37.140 1.00 . A A . 54 PRO CA 1 1
8 17082 1 1 54 PRO CB C 36.466 0.601 38.406 1.00 . A A . 54 PRO CB 1 1
8 17083 1 1 54 PRO CD C 38.331 -0.738 39.044 1.00 . A A . 54 PRO CD 1 1
8 17084 1 1 54 PRO CG C 36.888 -0.438 39.441 1.00 . A A . 54 PRO CG 1 1
8 17085 1 1 54 PRO HA H 36.553 -0.567 36.617 1.00 . A A . 54 PRO HA 1 1
8 17086 1 1 54 PRO HB2 H 36.827 1.584 38.715 1.00 . A A . 54 PRO HB2 1 1
8 17087 1 1 54 PRO HB3 H 35.383 0.618 38.267 1.00 . A A . 54 PRO HB3 1 1
8 17088 1 1 54 PRO HD2 H 38.994 -0.012 39.515 1.00 . A A . 54 PRO HD2 1 1
8 17089 1 1 54 PRO HD3 H 38.598 -1.747 39.348 1.00 . A A . 54 PRO HD3 1 1
8 17090 1 1 54 PRO HG2 H 36.818 -0.053 40.458 1.00 . A A . 54 PRO HG2 1 1
8 17091 1 1 54 PRO HG3 H 36.280 -1.339 39.327 1.00 . A A . 54 PRO HG3 1 1
8 17092 1 1 54 PRO N N 38.380 -0.586 37.598 1.00 . A A . 54 PRO N 1 1
8 17093 1 1 54 PRO O O 38.428 2.101 36.497 1.00 . A A . 54 PRO O 1 1
8 17094 1 1 55 LEU C C 36.641 3.872 34.698 1.00 . A A . 55 LEU C 1 1
8 17095 1 1 55 LEU CA C 37.049 2.505 34.116 1.00 . A A . 55 LEU CA 1 1
8 17096 1 1 55 LEU CB C 36.297 2.213 32.803 1.00 . A A . 55 LEU CB 1 1
8 17097 1 1 55 LEU CD1 C 37.973 3.372 31.223 1.00 . A A . 55 LEU CD1 1 1
8 17098 1 1 55 LEU CD2 C 35.654 2.942 30.486 1.00 . A A . 55 LEU CD2 1 1
8 17099 1 1 55 LEU CG C 36.521 3.269 31.700 1.00 . A A . 55 LEU CG 1 1
8 17100 1 1 55 LEU H H 36.090 0.744 34.885 1.00 . A A . 55 LEU H 1 1
8 17101 1 1 55 LEU HA H 38.117 2.528 33.898 1.00 . A A . 55 LEU HA 1 1
8 17102 1 1 55 LEU HB2 H 36.605 1.242 32.423 1.00 . A A . 55 LEU HB2 1 1
8 17103 1 1 55 LEU HB3 H 35.229 2.164 33.021 1.00 . A A . 55 LEU HB3 1 1
8 17104 1 1 55 LEU HD11 H 38.289 2.430 30.778 1.00 . A A . 55 LEU HD11 1 1
8 17105 1 1 55 LEU HD12 H 38.054 4.158 30.471 1.00 . A A . 55 LEU HD12 1 1
8 17106 1 1 55 LEU HD13 H 38.635 3.623 32.049 1.00 . A A . 55 LEU HD13 1 1
8 17107 1 1 55 LEU HD21 H 34.606 2.945 30.781 1.00 . A A . 55 LEU HD21 1 1
8 17108 1 1 55 LEU HD22 H 35.795 3.704 29.718 1.00 . A A . 55 LEU HD22 1 1
8 17109 1 1 55 LEU HD23 H 35.920 1.965 30.082 1.00 . A A . 55 LEU HD23 1 1
8 17110 1 1 55 LEU HG H 36.214 4.243 32.076 1.00 . A A . 55 LEU HG 1 1
8 17111 1 1 55 LEU N N 36.818 1.422 35.078 1.00 . A A . 55 LEU N 1 1
8 17112 1 1 55 LEU O O 35.498 4.075 35.110 1.00 . A A . 55 LEU O 1 1
8 17113 1 1 56 ASP C C 37.993 7.181 33.911 1.00 . A A . 56 ASP C 1 1
8 17114 1 1 56 ASP CA C 37.370 6.243 34.972 1.00 . A A . 56 ASP CA 1 1
8 17115 1 1 56 ASP CB C 37.940 6.522 36.372 1.00 . A A . 56 ASP CB 1 1
8 17116 1 1 56 ASP CG C 37.500 7.892 36.922 1.00 . A A . 56 ASP CG 1 1
8 17117 1 1 56 ASP H H 38.516 4.535 34.429 1.00 . A A . 56 ASP H 1 1
8 17118 1 1 56 ASP HA H 36.300 6.453 34.993 1.00 . A A . 56 ASP HA 1 1
8 17119 1 1 56 ASP HB2 H 37.592 5.748 37.060 1.00 . A A . 56 ASP HB2 1 1
8 17120 1 1 56 ASP HB3 H 39.030 6.462 36.330 1.00 . A A . 56 ASP HB3 1 1
8 17121 1 1 56 ASP N N 37.570 4.824 34.652 1.00 . A A . 56 ASP N 1 1
8 17122 1 1 56 ASP O O 37.633 8.359 33.843 1.00 . A A . 56 ASP O 1 1
8 17123 1 1 56 ASP OD1 O 36.279 8.101 37.123 1.00 . A A . 56 ASP OD1 1 1
8 17124 1 1 56 ASP OD2 O 38.372 8.750 37.201 1.00 . A A . 56 ASP OD2 1 1
8 17125 1 1 57 GLY C C 40.633 8.237 32.102 1.00 . A A . 57 GLY C 1 1
8 17126 1 1 57 GLY CA C 39.375 7.390 31.860 1.00 . A A . 57 GLY CA 1 1
8 17127 1 1 57 GLY H H 39.185 5.705 33.164 1.00 . A A . 57 GLY H 1 1
8 17128 1 1 57 GLY HA2 H 39.614 6.661 31.086 1.00 . A A . 57 GLY HA2 1 1
8 17129 1 1 57 GLY HA3 H 38.593 8.044 31.472 1.00 . A A . 57 GLY HA3 1 1
8 17130 1 1 57 GLY N N 38.873 6.664 33.038 1.00 . A A . 57 GLY N 1 1
8 17131 1 1 57 GLY O O 40.965 9.087 31.272 1.00 . A A . 57 GLY O 1 1
8 17132 1 1 58 SER C C 43.705 8.344 32.532 1.00 . A A . 58 SER C 1 1
8 17133 1 1 58 SER CA C 42.609 8.661 33.559 1.00 . A A . 58 SER CA 1 1
8 17134 1 1 58 SER CB C 43.068 8.187 34.947 1.00 . A A . 58 SER CB 1 1
8 17135 1 1 58 SER H H 40.985 7.364 33.896 1.00 . A A . 58 SER H 1 1
8 17136 1 1 58 SER HA H 42.471 9.743 33.593 1.00 . A A . 58 SER HA 1 1
8 17137 1 1 58 SER HB2 H 43.313 7.124 34.903 1.00 . A A . 58 SER HB2 1 1
8 17138 1 1 58 SER HB3 H 43.960 8.743 35.241 1.00 . A A . 58 SER HB3 1 1
8 17139 1 1 58 SER HG H 42.389 8.111 36.785 1.00 . A A . 58 SER HG 1 1
8 17140 1 1 58 SER N N 41.328 8.029 33.225 1.00 . A A . 58 SER N 1 1
8 17141 1 1 58 SER O O 43.605 7.391 31.757 1.00 . A A . 58 SER O 1 1
8 17142 1 1 58 SER OG O 42.050 8.394 35.914 1.00 . A A . 58 SER OG 1 1
8 17143 1 1 59 SER C C 46.613 7.481 31.858 1.00 . A A . 59 SER C 1 1
8 17144 1 1 59 SER CA C 45.984 8.877 31.707 1.00 . A A . 59 SER CA 1 1
8 17145 1 1 59 SER CB C 47.048 9.948 31.976 1.00 . A A . 59 SER CB 1 1
8 17146 1 1 59 SER H H 44.818 9.869 33.216 1.00 . A A . 59 SER H 1 1
8 17147 1 1 59 SER HA H 45.668 8.977 30.667 1.00 . A A . 59 SER HA 1 1
8 17148 1 1 59 SER HB2 H 47.410 9.850 33.001 1.00 . A A . 59 SER HB2 1 1
8 17149 1 1 59 SER HB3 H 47.884 9.802 31.289 1.00 . A A . 59 SER HB3 1 1
8 17150 1 1 59 SER HG H 47.199 11.906 31.966 1.00 . A A . 59 SER HG 1 1
8 17151 1 1 59 SER N N 44.804 9.094 32.570 1.00 . A A . 59 SER N 1 1
8 17152 1 1 59 SER O O 47.221 6.969 30.921 1.00 . A A . 59 SER O 1 1
8 17153 1 1 59 SER OG O 46.501 11.245 31.785 1.00 . A A . 59 SER OG 1 1
8 17154 1 1 60 GLU C C 45.897 4.400 32.654 1.00 . A A . 60 GLU C 1 1
8 17155 1 1 60 GLU CA C 46.836 5.449 33.290 1.00 . A A . 60 GLU CA 1 1
8 17156 1 1 60 GLU CB C 46.889 5.226 34.815 1.00 . A A . 60 GLU CB 1 1
8 17157 1 1 60 GLU CD C 47.717 7.570 35.574 1.00 . A A . 60 GLU CD 1 1
8 17158 1 1 60 GLU CG C 47.970 6.045 35.545 1.00 . A A . 60 GLU CG 1 1
8 17159 1 1 60 GLU H H 45.993 7.334 33.780 1.00 . A A . 60 GLU H 1 1
8 17160 1 1 60 GLU HA H 47.831 5.276 32.878 1.00 . A A . 60 GLU HA 1 1
8 17161 1 1 60 GLU HB2 H 45.911 5.434 35.250 1.00 . A A . 60 GLU HB2 1 1
8 17162 1 1 60 GLU HB3 H 47.107 4.175 35.001 1.00 . A A . 60 GLU HB3 1 1
8 17163 1 1 60 GLU HG2 H 48.027 5.687 36.576 1.00 . A A . 60 GLU HG2 1 1
8 17164 1 1 60 GLU HG3 H 48.934 5.836 35.075 1.00 . A A . 60 GLU HG3 1 1
8 17165 1 1 60 GLU N N 46.429 6.833 33.012 1.00 . A A . 60 GLU N 1 1
8 17166 1 1 60 GLU O O 46.221 3.215 32.655 1.00 . A A . 60 GLU O 1 1
8 17167 1 1 60 GLU OE1 O 46.541 8.001 35.665 1.00 . A A . 60 GLU OE1 1 1
8 17168 1 1 60 GLU OE2 O 48.699 8.347 35.496 1.00 . A A . 60 GLU OE2 1 1
8 17169 1 1 61 GLN C C 43.441 4.271 30.032 1.00 . A A . 61 GLN C 1 1
8 17170 1 1 61 GLN CA C 43.721 3.949 31.506 1.00 . A A . 61 GLN CA 1 1
8 17171 1 1 61 GLN CB C 42.408 4.071 32.286 1.00 . A A . 61 GLN CB 1 1
8 17172 1 1 61 GLN CD C 41.185 3.506 34.406 1.00 . A A . 61 GLN CD 1 1
8 17173 1 1 61 GLN CG C 42.549 3.647 33.747 1.00 . A A . 61 GLN CG 1 1
8 17174 1 1 61 GLN H H 44.543 5.805 32.148 1.00 . A A . 61 GLN H 1 1
8 17175 1 1 61 GLN HA H 44.048 2.910 31.546 1.00 . A A . 61 GLN HA 1 1
8 17176 1 1 61 GLN HB2 H 42.048 5.101 32.241 1.00 . A A . 61 GLN HB2 1 1
8 17177 1 1 61 GLN HB3 H 41.665 3.427 31.814 1.00 . A A . 61 GLN HB3 1 1
8 17178 1 1 61 GLN HE21 H 41.631 1.682 35.116 1.00 . A A . 61 GLN HE21 1 1
8 17179 1 1 61 GLN HE22 H 40.044 2.319 35.567 1.00 . A A . 61 GLN HE22 1 1
8 17180 1 1 61 GLN HG2 H 43.068 2.691 33.776 1.00 . A A . 61 GLN HG2 1 1
8 17181 1 1 61 GLN HG3 H 43.137 4.377 34.303 1.00 . A A . 61 GLN HG3 1 1
8 17182 1 1 61 GLN N N 44.749 4.814 32.107 1.00 . A A . 61 GLN N 1 1
8 17183 1 1 61 GLN NE2 N 40.933 2.415 35.089 1.00 . A A . 61 GLN NE2 1 1
8 17184 1 1 61 GLN O O 42.822 3.465 29.339 1.00 . A A . 61 GLN O 1 1
8 17185 1 1 61 GLN OE1 O 40.318 4.361 34.284 1.00 . A A . 61 GLN OE1 1 1
8 17186 1 1 62 ALA C C 45.156 5.182 27.468 1.00 . A A . 62 ALA C 1 1
8 17187 1 1 62 ALA CA C 43.898 5.773 28.133 1.00 . A A . 62 ALA CA 1 1
8 17188 1 1 62 ALA CB C 43.839 7.300 28.007 1.00 . A A . 62 ALA CB 1 1
8 17189 1 1 62 ALA H H 44.313 6.085 30.188 1.00 . A A . 62 ALA H 1 1
8 17190 1 1 62 ALA HA H 43.017 5.356 27.643 1.00 . A A . 62 ALA HA 1 1
8 17191 1 1 62 ALA HB1 H 44.695 7.753 28.506 1.00 . A A . 62 ALA HB1 1 1
8 17192 1 1 62 ALA HB2 H 43.840 7.581 26.954 1.00 . A A . 62 ALA HB2 1 1
8 17193 1 1 62 ALA HB3 H 42.923 7.671 28.469 1.00 . A A . 62 ALA HB3 1 1
8 17194 1 1 62 ALA N N 43.882 5.433 29.548 1.00 . A A . 62 ALA N 1 1
8 17195 1 1 62 ALA O O 46.252 5.208 28.035 1.00 . A A . 62 ALA O 1 1
8 17196 1 1 63 TRP C C 46.067 4.558 24.022 1.00 . A A . 63 TRP C 1 1
8 17197 1 1 63 TRP CA C 46.057 4.026 25.464 1.00 . A A . 63 TRP CA 1 1
8 17198 1 1 63 TRP CB C 45.847 2.496 25.498 1.00 . A A . 63 TRP CB 1 1
8 17199 1 1 63 TRP CD1 C 44.710 1.799 27.653 1.00 . A A . 63 TRP CD1 1 1
8 17200 1 1 63 TRP CD2 C 46.872 1.215 27.626 1.00 . A A . 63 TRP CD2 1 1
8 17201 1 1 63 TRP CE2 C 46.364 0.866 28.914 1.00 . A A . 63 TRP CE2 1 1
8 17202 1 1 63 TRP CE3 C 48.219 0.877 27.367 1.00 . A A . 63 TRP CE3 1 1
8 17203 1 1 63 TRP CG C 45.804 1.864 26.863 1.00 . A A . 63 TRP CG 1 1
8 17204 1 1 63 TRP CH2 C 48.496 -0.036 29.620 1.00 . A A . 63 TRP CH2 1 1
8 17205 1 1 63 TRP CZ2 C 47.154 0.263 29.904 1.00 . A A . 63 TRP CZ2 1 1
8 17206 1 1 63 TRP CZ3 C 49.023 0.265 28.350 1.00 . A A . 63 TRP CZ3 1 1
8 17207 1 1 63 TRP H H 44.085 4.706 25.809 1.00 . A A . 63 TRP H 1 1
8 17208 1 1 63 TRP HA H 47.031 4.245 25.899 1.00 . A A . 63 TRP HA 1 1
8 17209 1 1 63 TRP HB2 H 44.913 2.262 24.985 1.00 . A A . 63 TRP HB2 1 1
8 17210 1 1 63 TRP HB3 H 46.650 2.017 24.938 1.00 . A A . 63 TRP HB3 1 1
8 17211 1 1 63 TRP HD1 H 43.735 2.192 27.387 1.00 . A A . 63 TRP HD1 1 1
8 17212 1 1 63 TRP HE1 H 44.375 1.113 29.634 1.00 . A A . 63 TRP HE1 1 1
8 17213 1 1 63 TRP HE3 H 48.626 1.085 26.391 1.00 . A A . 63 TRP HE3 1 1
8 17214 1 1 63 TRP HH2 H 49.119 -0.511 30.367 1.00 . A A . 63 TRP HH2 1 1
8 17215 1 1 63 TRP HZ2 H 46.729 0.024 30.864 1.00 . A A . 63 TRP HZ2 1 1
8 17216 1 1 63 TRP HZ3 H 50.050 0.014 28.128 1.00 . A A . 63 TRP HZ3 1 1
8 17217 1 1 63 TRP N N 45.003 4.685 26.241 1.00 . A A . 63 TRP N 1 1
8 17218 1 1 63 TRP NE1 N 45.038 1.231 28.868 1.00 . A A . 63 TRP NE1 1 1
8 17219 1 1 63 TRP O O 45.197 5.331 23.618 1.00 . A A . 63 TRP O 1 1
8 17220 1 1 64 ILE C C 47.275 2.999 21.051 1.00 . A A . 64 ILE C 1 1
8 17221 1 1 64 ILE CA C 47.092 4.335 21.774 1.00 . A A . 64 ILE CA 1 1
8 17222 1 1 64 ILE CB C 48.187 5.353 21.370 1.00 . A A . 64 ILE CB 1 1
8 17223 1 1 64 ILE CD1 C 50.733 5.790 21.234 1.00 . A A . 64 ILE CD1 1 1
8 17224 1 1 64 ILE CG1 C 49.606 4.898 21.771 1.00 . A A . 64 ILE CG1 1 1
8 17225 1 1 64 ILE CG2 C 47.874 6.738 21.958 1.00 . A A . 64 ILE CG2 1 1
8 17226 1 1 64 ILE H H 47.761 3.541 23.640 1.00 . A A . 64 ILE H 1 1
8 17227 1 1 64 ILE HA H 46.136 4.736 21.439 1.00 . A A . 64 ILE HA 1 1
8 17228 1 1 64 ILE HB H 48.159 5.448 20.283 1.00 . A A . 64 ILE HB 1 1
8 17229 1 1 64 ILE HD11 H 50.640 5.902 20.155 1.00 . A A . 64 ILE HD11 1 1
8 17230 1 1 64 ILE HD12 H 50.704 6.770 21.711 1.00 . A A . 64 ILE HD12 1 1
8 17231 1 1 64 ILE HD13 H 51.696 5.329 21.455 1.00 . A A . 64 ILE HD13 1 1
8 17232 1 1 64 ILE HG12 H 49.673 4.878 22.856 1.00 . A A . 64 ILE HG12 1 1
8 17233 1 1 64 ILE HG13 H 49.783 3.890 21.395 1.00 . A A . 64 ILE HG13 1 1
8 17234 1 1 64 ILE HG21 H 48.543 7.492 21.546 1.00 . A A . 64 ILE HG21 1 1
8 17235 1 1 64 ILE HG22 H 46.858 7.019 21.703 1.00 . A A . 64 ILE HG22 1 1
8 17236 1 1 64 ILE HG23 H 47.979 6.722 23.045 1.00 . A A . 64 ILE HG23 1 1
8 17237 1 1 64 ILE N N 47.037 4.119 23.225 1.00 . A A . 64 ILE N 1 1
8 17238 1 1 64 ILE O O 47.835 2.055 21.610 1.00 . A A . 64 ILE O 1 1
8 17239 1 1 65 LEU C C 47.775 2.356 17.639 1.00 . A A . 65 LEU C 1 1
8 17240 1 1 65 LEU CA C 47.028 1.834 18.867 1.00 . A A . 65 LEU CA 1 1
8 17241 1 1 65 LEU CB C 45.664 1.241 18.452 1.00 . A A . 65 LEU CB 1 1
8 17242 1 1 65 LEU CD1 C 43.497 0.107 19.014 1.00 . A A . 65 LEU CD1 1 1
8 17243 1 1 65 LEU CD2 C 45.494 -0.472 20.339 1.00 . A A . 65 LEU CD2 1 1
8 17244 1 1 65 LEU CG C 44.801 0.662 19.587 1.00 . A A . 65 LEU CG 1 1
8 17245 1 1 65 LEU H H 46.418 3.788 19.406 1.00 . A A . 65 LEU H 1 1
8 17246 1 1 65 LEU HA H 47.634 1.053 19.332 1.00 . A A . 65 LEU HA 1 1
8 17247 1 1 65 LEU HB2 H 45.089 2.021 17.949 1.00 . A A . 65 LEU HB2 1 1
8 17248 1 1 65 LEU HB3 H 45.845 0.448 17.727 1.00 . A A . 65 LEU HB3 1 1
8 17249 1 1 65 LEU HD11 H 43.709 -0.723 18.341 1.00 . A A . 65 LEU HD11 1 1
8 17250 1 1 65 LEU HD12 H 42.855 -0.235 19.825 1.00 . A A . 65 LEU HD12 1 1
8 17251 1 1 65 LEU HD13 H 42.974 0.887 18.462 1.00 . A A . 65 LEU HD13 1 1
8 17252 1 1 65 LEU HD21 H 44.827 -0.871 21.103 1.00 . A A . 65 LEU HD21 1 1
8 17253 1 1 65 LEU HD22 H 45.769 -1.269 19.648 1.00 . A A . 65 LEU HD22 1 1
8 17254 1 1 65 LEU HD23 H 46.386 -0.093 20.829 1.00 . A A . 65 LEU HD23 1 1
8 17255 1 1 65 LEU HG H 44.562 1.456 20.292 1.00 . A A . 65 LEU HG 1 1
8 17256 1 1 65 LEU N N 46.842 2.951 19.792 1.00 . A A . 65 LEU N 1 1
8 17257 1 1 65 LEU O O 47.422 3.406 17.094 1.00 . A A . 65 LEU O 1 1
8 17258 1 1 66 ARG C C 49.943 0.716 15.226 1.00 . A A . 66 ARG C 1 1
8 17259 1 1 66 ARG CA C 49.663 1.969 16.059 1.00 . A A . 66 ARG CA 1 1
8 17260 1 1 66 ARG CB C 50.982 2.605 16.550 1.00 . A A . 66 ARG CB 1 1
8 17261 1 1 66 ARG CD C 50.275 5.075 16.522 1.00 . A A . 66 ARG CD 1 1
8 17262 1 1 66 ARG CG C 50.823 3.908 17.356 1.00 . A A . 66 ARG CG 1 1
8 17263 1 1 66 ARG CZ C 49.651 7.461 16.958 1.00 . A A . 66 ARG CZ 1 1
8 17264 1 1 66 ARG H H 49.064 0.814 17.762 1.00 . A A . 66 ARG H 1 1
8 17265 1 1 66 ARG HA H 49.141 2.677 15.415 1.00 . A A . 66 ARG HA 1 1
8 17266 1 1 66 ARG HB2 H 51.500 1.882 17.180 1.00 . A A . 66 ARG HB2 1 1
8 17267 1 1 66 ARG HB3 H 51.620 2.807 15.688 1.00 . A A . 66 ARG HB3 1 1
8 17268 1 1 66 ARG HD2 H 51.018 5.335 15.765 1.00 . A A . 66 ARG HD2 1 1
8 17269 1 1 66 ARG HD3 H 49.357 4.769 16.021 1.00 . A A . 66 ARG HD3 1 1
8 17270 1 1 66 ARG HE H 50.005 6.107 18.363 1.00 . A A . 66 ARG HE 1 1
8 17271 1 1 66 ARG HG2 H 50.169 3.731 18.211 1.00 . A A . 66 ARG HG2 1 1
8 17272 1 1 66 ARG HG3 H 51.801 4.194 17.745 1.00 . A A . 66 ARG HG3 1 1
8 17273 1 1 66 ARG HH11 H 49.886 7.103 15.009 1.00 . A A . 66 ARG HH11 1 1
8 17274 1 1 66 ARG HH12 H 49.370 8.717 15.413 1.00 . A A . 66 ARG HH12 1 1
8 17275 1 1 66 ARG HH21 H 49.374 8.196 18.808 1.00 . A A . 66 ARG HH21 1 1
8 17276 1 1 66 ARG HH22 H 49.103 9.311 17.507 1.00 . A A . 66 ARG HH22 1 1
8 17277 1 1 66 ARG N N 48.809 1.627 17.210 1.00 . A A . 66 ARG N 1 1
8 17278 1 1 66 ARG NE N 49.983 6.250 17.368 1.00 . A A . 66 ARG NE 1 1
8 17279 1 1 66 ARG NH1 N 49.611 7.782 15.696 1.00 . A A . 66 ARG NH1 1 1
8 17280 1 1 66 ARG NH2 N 49.350 8.388 17.821 1.00 . A A . 66 ARG NH2 1 1
8 17281 1 1 66 ARG O O 50.263 -0.342 15.772 1.00 . A A . 66 ARG O 1 1
8 17282 1 1 67 SER C C 51.407 -0.770 12.953 1.00 . A A . 67 SER C 1 1
8 17283 1 1 67 SER CA C 49.950 -0.296 12.977 1.00 . A A . 67 SER CA 1 1
8 17284 1 1 67 SER CB C 49.511 0.128 11.571 1.00 . A A . 67 SER CB 1 1
8 17285 1 1 67 SER H H 49.512 1.723 13.528 1.00 . A A . 67 SER H 1 1
8 17286 1 1 67 SER HA H 49.318 -1.126 13.292 1.00 . A A . 67 SER HA 1 1
8 17287 1 1 67 SER HB2 H 48.481 0.489 11.610 1.00 . A A . 67 SER HB2 1 1
8 17288 1 1 67 SER HB3 H 50.155 0.935 11.216 1.00 . A A . 67 SER HB3 1 1
8 17289 1 1 67 SER HG H 49.304 -0.668 9.793 1.00 . A A . 67 SER HG 1 1
8 17290 1 1 67 SER N N 49.765 0.825 13.910 1.00 . A A . 67 SER N 1 1
8 17291 1 1 67 SER O O 52.332 0.047 13.035 1.00 . A A . 67 SER O 1 1
8 17292 1 1 67 SER OG O 49.586 -0.970 10.679 1.00 . A A . 67 SER OG 1 1
8 17293 1 1 68 TYR C C 53.055 -3.642 11.477 1.00 . A A . 68 TYR C 1 1
8 17294 1 1 68 TYR CA C 52.945 -2.686 12.681 1.00 . A A . 68 TYR CA 1 1
8 17295 1 1 68 TYR CB C 53.291 -3.373 14.008 1.00 . A A . 68 TYR CB 1 1
8 17296 1 1 68 TYR CD1 C 55.186 -4.991 13.579 1.00 . A A . 68 TYR CD1 1 1
8 17297 1 1 68 TYR CD2 C 55.660 -2.930 14.795 1.00 . A A . 68 TYR CD2 1 1
8 17298 1 1 68 TYR CE1 C 56.534 -5.373 13.694 1.00 . A A . 68 TYR CE1 1 1
8 17299 1 1 68 TYR CE2 C 57.010 -3.310 14.915 1.00 . A A . 68 TYR CE2 1 1
8 17300 1 1 68 TYR CG C 54.746 -3.773 14.131 1.00 . A A . 68 TYR CG 1 1
8 17301 1 1 68 TYR CZ C 57.454 -4.529 14.358 1.00 . A A . 68 TYR CZ 1 1
8 17302 1 1 68 TYR H H 50.815 -2.700 12.784 1.00 . A A . 68 TYR H 1 1
8 17303 1 1 68 TYR HA H 53.684 -1.901 12.519 1.00 . A A . 68 TYR HA 1 1
8 17304 1 1 68 TYR HB2 H 53.053 -2.691 14.826 1.00 . A A . 68 TYR HB2 1 1
8 17305 1 1 68 TYR HB3 H 52.668 -4.259 14.133 1.00 . A A . 68 TYR HB3 1 1
8 17306 1 1 68 TYR HD1 H 54.486 -5.642 13.071 1.00 . A A . 68 TYR HD1 1 1
8 17307 1 1 68 TYR HD2 H 55.325 -1.989 15.213 1.00 . A A . 68 TYR HD2 1 1
8 17308 1 1 68 TYR HE1 H 56.851 -6.316 13.278 1.00 . A A . 68 TYR HE1 1 1
8 17309 1 1 68 TYR HE2 H 57.716 -2.669 15.421 1.00 . A A . 68 TYR HE2 1 1
8 17310 1 1 68 TYR HH H 58.965 -5.684 13.962 1.00 . A A . 68 TYR HH 1 1
8 17311 1 1 68 TYR N N 51.615 -2.081 12.803 1.00 . A A . 68 TYR N 1 1
8 17312 1 1 68 TYR O O 54.097 -3.674 10.820 1.00 . A A . 68 TYR O 1 1
8 17313 1 1 68 TYR OH O 58.767 -4.872 14.458 1.00 . A A . 68 TYR OH 1 1
8 17314 1 1 69 ASP C C 50.497 -5.358 9.369 1.00 . A A . 69 ASP C 1 1
8 17315 1 1 69 ASP CA C 51.929 -5.225 9.936 1.00 . A A . 69 ASP CA 1 1
8 17316 1 1 69 ASP CB C 52.478 -6.610 10.306 1.00 . A A . 69 ASP CB 1 1
8 17317 1 1 69 ASP CG C 52.715 -7.478 9.070 1.00 . A A . 69 ASP CG 1 1
8 17318 1 1 69 ASP H H 51.156 -4.346 11.712 1.00 . A A . 69 ASP H 1 1
8 17319 1 1 69 ASP HA H 52.562 -4.798 9.156 1.00 . A A . 69 ASP HA 1 1
8 17320 1 1 69 ASP HB2 H 53.411 -6.509 10.863 1.00 . A A . 69 ASP HB2 1 1
8 17321 1 1 69 ASP HB3 H 51.746 -7.102 10.940 1.00 . A A . 69 ASP HB3 1 1
8 17322 1 1 69 ASP N N 51.984 -4.367 11.128 1.00 . A A . 69 ASP N 1 1
8 17323 1 1 69 ASP O O 49.512 -5.262 10.108 1.00 . A A . 69 ASP O 1 1
8 17324 1 1 69 ASP OD1 O 53.822 -7.425 8.486 1.00 . A A . 69 ASP OD1 1 1
8 17325 1 1 69 ASP OD2 O 51.760 -8.179 8.668 1.00 . A A . 69 ASP OD2 1 1
8 17326 1 1 70 SER C C 48.730 -7.052 6.759 1.00 . A A . 70 SER C 1 1
8 17327 1 1 70 SER CA C 49.116 -5.669 7.314 1.00 . A A . 70 SER CA 1 1
8 17328 1 1 70 SER CB C 49.187 -4.668 6.154 1.00 . A A . 70 SER CB 1 1
8 17329 1 1 70 SER H H 51.235 -5.711 7.523 1.00 . A A . 70 SER H 1 1
8 17330 1 1 70 SER HA H 48.304 -5.362 7.973 1.00 . A A . 70 SER HA 1 1
8 17331 1 1 70 SER HB2 H 50.018 -4.934 5.497 1.00 . A A . 70 SER HB2 1 1
8 17332 1 1 70 SER HB3 H 48.263 -4.727 5.581 1.00 . A A . 70 SER HB3 1 1
8 17333 1 1 70 SER HG H 49.409 -2.740 5.861 1.00 . A A . 70 SER HG 1 1
8 17334 1 1 70 SER N N 50.385 -5.632 8.063 1.00 . A A . 70 SER N 1 1
8 17335 1 1 70 SER O O 47.607 -7.219 6.281 1.00 . A A . 70 SER O 1 1
8 17336 1 1 70 SER OG O 49.366 -3.341 6.631 1.00 . A A . 70 SER OG 1 1
8 17337 1 1 71 ASN C C 49.196 -10.393 7.670 1.00 . A A . 71 ASN C 1 1
8 17338 1 1 71 ASN CA C 49.362 -9.445 6.456 1.00 . A A . 71 ASN CA 1 1
8 17339 1 1 71 ASN CB C 50.467 -9.880 5.481 1.00 . A A . 71 ASN CB 1 1
8 17340 1 1 71 ASN CG C 51.853 -9.986 6.086 1.00 . A A . 71 ASN CG 1 1
8 17341 1 1 71 ASN H H 50.526 -7.883 7.245 1.00 . A A . 71 ASN H 1 1
8 17342 1 1 71 ASN HA H 48.418 -9.498 5.909 1.00 . A A . 71 ASN HA 1 1
8 17343 1 1 71 ASN HB2 H 50.236 -10.865 5.116 1.00 . A A . 71 ASN HB2 1 1
8 17344 1 1 71 ASN HB3 H 50.483 -9.205 4.625 1.00 . A A . 71 ASN HB3 1 1
8 17345 1 1 71 ASN HD21 H 52.568 -8.398 5.017 1.00 . A A . 71 ASN HD21 1 1
8 17346 1 1 71 ASN HD22 H 53.648 -9.195 6.141 1.00 . A A . 71 ASN HD22 1 1
8 17347 1 1 71 ASN N N 49.616 -8.053 6.835 1.00 . A A . 71 ASN N 1 1
8 17348 1 1 71 ASN ND2 N 52.760 -9.132 5.680 1.00 . A A . 71 ASN ND2 1 1
8 17349 1 1 71 ASN O O 48.702 -11.511 7.510 1.00 . A A . 71 ASN O 1 1
8 17350 1 1 71 ASN OD1 O 52.152 -10.870 6.878 1.00 . A A . 71 ASN OD1 1 1
8 17351 1 1 72 SER C C 48.487 -9.941 11.171 1.00 . A A . 72 SER C 1 1
8 17352 1 1 72 SER CA C 49.411 -10.649 10.158 1.00 . A A . 72 SER CA 1 1
8 17353 1 1 72 SER CB C 50.816 -10.858 10.741 1.00 . A A . 72 SER CB 1 1
8 17354 1 1 72 SER H H 50.093 -9.076 8.888 1.00 . A A . 72 SER H 1 1
8 17355 1 1 72 SER HA H 48.982 -11.633 9.970 1.00 . A A . 72 SER HA 1 1
8 17356 1 1 72 SER HB2 H 51.497 -11.134 9.933 1.00 . A A . 72 SER HB2 1 1
8 17357 1 1 72 SER HB3 H 51.168 -9.925 11.186 1.00 . A A . 72 SER HB3 1 1
8 17358 1 1 72 SER HG H 51.750 -11.975 12.036 1.00 . A A . 72 SER HG 1 1
8 17359 1 1 72 SER N N 49.535 -9.927 8.880 1.00 . A A . 72 SER N 1 1
8 17360 1 1 72 SER O O 48.277 -10.450 12.270 1.00 . A A . 72 SER O 1 1
8 17361 1 1 72 SER OG O 50.831 -11.896 11.711 1.00 . A A . 72 SER OG 1 1
8 17362 1 1 73 ASN C C 47.526 -7.682 13.060 1.00 . A A . 73 ASN C 1 1
8 17363 1 1 73 ASN CA C 46.974 -7.993 11.644 1.00 . A A . 73 ASN CA 1 1
8 17364 1 1 73 ASN CB C 45.584 -8.654 11.603 1.00 . A A . 73 ASN CB 1 1
8 17365 1 1 73 ASN CG C 44.470 -7.812 12.210 1.00 . A A . 73 ASN CG 1 1
8 17366 1 1 73 ASN H H 48.078 -8.455 9.874 1.00 . A A . 73 ASN H 1 1
8 17367 1 1 73 ASN HA H 46.880 -7.020 11.158 1.00 . A A . 73 ASN HA 1 1
8 17368 1 1 73 ASN HB2 H 45.326 -8.856 10.567 1.00 . A A . 73 ASN HB2 1 1
8 17369 1 1 73 ASN HB3 H 45.629 -9.604 12.136 1.00 . A A . 73 ASN HB3 1 1
8 17370 1 1 73 ASN HD21 H 43.191 -9.407 12.329 1.00 . A A . 73 ASN HD21 1 1
8 17371 1 1 73 ASN HD22 H 42.764 -7.959 13.169 1.00 . A A . 73 ASN HD22 1 1
8 17372 1 1 73 ASN N N 47.890 -8.794 10.806 1.00 . A A . 73 ASN N 1 1
8 17373 1 1 73 ASN ND2 N 43.337 -8.425 12.478 1.00 . A A . 73 ASN ND2 1 1
8 17374 1 1 73 ASN O O 46.815 -7.701 14.074 1.00 . A A . 73 ASN O 1 1
8 17375 1 1 73 ASN OD1 O 44.594 -6.617 12.449 1.00 . A A . 73 ASN OD1 1 1
8 17376 1 1 74 THR C C 49.871 -5.586 14.455 1.00 . A A . 74 THR C 1 1
8 17377 1 1 74 THR CA C 49.584 -7.081 14.334 1.00 . A A . 74 THR CA 1 1
8 17378 1 1 74 THR CB C 50.894 -7.881 14.464 1.00 . A A . 74 THR CB 1 1
8 17379 1 1 74 THR CG2 C 50.608 -9.296 14.955 1.00 . A A . 74 THR CG2 1 1
8 17380 1 1 74 THR H H 49.334 -7.410 12.234 1.00 . A A . 74 THR H 1 1
8 17381 1 1 74 THR HA H 48.969 -7.349 15.190 1.00 . A A . 74 THR HA 1 1
8 17382 1 1 74 THR HB H 51.566 -7.391 15.173 1.00 . A A . 74 THR HB 1 1
8 17383 1 1 74 THR HG1 H 51.940 -7.140 13.007 1.00 . A A . 74 THR HG1 1 1
8 17384 1 1 74 THR HG21 H 51.543 -9.849 15.042 1.00 . A A . 74 THR HG21 1 1
8 17385 1 1 74 THR HG22 H 50.122 -9.256 15.929 1.00 . A A . 74 THR HG22 1 1
8 17386 1 1 74 THR HG23 H 49.952 -9.804 14.250 1.00 . A A . 74 THR HG23 1 1
8 17387 1 1 74 THR N N 48.833 -7.407 13.111 1.00 . A A . 74 THR N 1 1
8 17388 1 1 74 THR O O 50.130 -4.878 13.477 1.00 . A A . 74 THR O 1 1
8 17389 1 1 74 THR OG1 O 51.573 -8.007 13.237 1.00 . A A . 74 THR OG1 1 1
8 17390 1 1 75 TRP C C 50.788 -3.590 17.357 1.00 . A A . 75 TRP C 1 1
8 17391 1 1 75 TRP CA C 49.893 -3.725 16.117 1.00 . A A . 75 TRP CA 1 1
8 17392 1 1 75 TRP CB C 48.462 -3.249 16.455 1.00 . A A . 75 TRP CB 1 1
8 17393 1 1 75 TRP CD1 C 46.847 -4.452 14.902 1.00 . A A . 75 TRP CD1 1 1
8 17394 1 1 75 TRP CD2 C 46.801 -2.233 14.621 1.00 . A A . 75 TRP CD2 1 1
8 17395 1 1 75 TRP CE2 C 45.905 -2.794 13.658 1.00 . A A . 75 TRP CE2 1 1
8 17396 1 1 75 TRP CE3 C 46.893 -0.826 14.668 1.00 . A A . 75 TRP CE3 1 1
8 17397 1 1 75 TRP CG C 47.428 -3.323 15.366 1.00 . A A . 75 TRP CG 1 1
8 17398 1 1 75 TRP CH2 C 45.395 -0.603 12.757 1.00 . A A . 75 TRP CH2 1 1
8 17399 1 1 75 TRP CZ2 C 45.213 -1.998 12.730 1.00 . A A . 75 TRP CZ2 1 1
8 17400 1 1 75 TRP CZ3 C 46.211 -0.018 13.741 1.00 . A A . 75 TRP CZ3 1 1
8 17401 1 1 75 TRP H H 49.641 -5.789 16.443 1.00 . A A . 75 TRP H 1 1
8 17402 1 1 75 TRP HA H 50.300 -3.100 15.322 1.00 . A A . 75 TRP HA 1 1
8 17403 1 1 75 TRP HB2 H 48.102 -3.834 17.303 1.00 . A A . 75 TRP HB2 1 1
8 17404 1 1 75 TRP HB3 H 48.511 -2.213 16.790 1.00 . A A . 75 TRP HB3 1 1
8 17405 1 1 75 TRP HD1 H 47.048 -5.449 15.273 1.00 . A A . 75 TRP HD1 1 1
8 17406 1 1 75 TRP HE1 H 45.346 -4.860 13.487 1.00 . A A . 75 TRP HE1 1 1
8 17407 1 1 75 TRP HE3 H 47.508 -0.371 15.426 1.00 . A A . 75 TRP HE3 1 1
8 17408 1 1 75 TRP HH2 H 44.898 0.028 12.032 1.00 . A A . 75 TRP HH2 1 1
8 17409 1 1 75 TRP HZ2 H 44.560 -2.454 12.001 1.00 . A A . 75 TRP HZ2 1 1
8 17410 1 1 75 TRP HZ3 H 46.318 1.058 13.779 1.00 . A A . 75 TRP HZ3 1 1
8 17411 1 1 75 TRP N N 49.838 -5.123 15.702 1.00 . A A . 75 TRP N 1 1
8 17412 1 1 75 TRP NE1 N 45.930 -4.149 13.920 1.00 . A A . 75 TRP NE1 1 1
8 17413 1 1 75 TRP O O 51.171 -4.586 17.982 1.00 . A A . 75 TRP O 1 1
8 17414 1 1 76 THR C C 50.805 -1.091 19.852 1.00 . A A . 76 THR C 1 1
8 17415 1 1 76 THR CA C 51.714 -2.015 19.030 1.00 . A A . 76 THR CA 1 1
8 17416 1 1 76 THR CB C 53.129 -1.438 18.829 1.00 . A A . 76 THR CB 1 1
8 17417 1 1 76 THR CG2 C 54.048 -2.443 18.123 1.00 . A A . 76 THR CG2 1 1
8 17418 1 1 76 THR H H 50.761 -1.575 17.170 1.00 . A A . 76 THR H 1 1
8 17419 1 1 76 THR HA H 51.832 -2.927 19.617 1.00 . A A . 76 THR HA 1 1
8 17420 1 1 76 THR HB H 53.556 -1.211 19.806 1.00 . A A . 76 THR HB 1 1
8 17421 1 1 76 THR HG1 H 52.737 0.454 18.572 1.00 . A A . 76 THR HG1 1 1
8 17422 1 1 76 THR HG21 H 53.964 -3.418 18.594 1.00 . A A . 76 THR HG21 1 1
8 17423 1 1 76 THR HG22 H 53.769 -2.550 17.076 1.00 . A A . 76 THR HG22 1 1
8 17424 1 1 76 THR HG23 H 55.086 -2.115 18.184 1.00 . A A . 76 THR HG23 1 1
8 17425 1 1 76 THR N N 51.067 -2.351 17.752 1.00 . A A . 76 THR N 1 1
8 17426 1 1 76 THR O O 49.997 -0.337 19.299 1.00 . A A . 76 THR O 1 1
8 17427 1 1 76 THR OG1 O 53.116 -0.266 18.041 1.00 . A A . 76 THR OG1 1 1
8 17428 1 1 77 ILE C C 50.785 0.124 23.253 1.00 . A A . 77 ILE C 1 1
8 17429 1 1 77 ILE CA C 49.983 -0.564 22.145 1.00 . A A . 77 ILE CA 1 1
8 17430 1 1 77 ILE CB C 49.045 -1.630 22.777 1.00 . A A . 77 ILE CB 1 1
8 17431 1 1 77 ILE CD1 C 47.607 -3.737 22.376 1.00 . A A . 77 ILE CD1 1 1
8 17432 1 1 77 ILE CG1 C 48.415 -2.596 21.742 1.00 . A A . 77 ILE CG1 1 1
8 17433 1 1 77 ILE CG2 C 47.955 -0.928 23.614 1.00 . A A . 77 ILE CG2 1 1
8 17434 1 1 77 ILE H H 51.630 -1.776 21.575 1.00 . A A . 77 ILE H 1 1
8 17435 1 1 77 ILE HA H 49.374 0.178 21.634 1.00 . A A . 77 ILE HA 1 1
8 17436 1 1 77 ILE HB H 49.647 -2.240 23.451 1.00 . A A . 77 ILE HB 1 1
8 17437 1 1 77 ILE HD11 H 47.340 -4.459 21.606 1.00 . A A . 77 ILE HD11 1 1
8 17438 1 1 77 ILE HD12 H 48.211 -4.232 23.137 1.00 . A A . 77 ILE HD12 1 1
8 17439 1 1 77 ILE HD13 H 46.691 -3.356 22.824 1.00 . A A . 77 ILE HD13 1 1
8 17440 1 1 77 ILE HG12 H 47.778 -2.039 21.057 1.00 . A A . 77 ILE HG12 1 1
8 17441 1 1 77 ILE HG13 H 49.203 -3.070 21.159 1.00 . A A . 77 ILE HG13 1 1
8 17442 1 1 77 ILE HG21 H 47.327 -0.308 22.976 1.00 . A A . 77 ILE HG21 1 1
8 17443 1 1 77 ILE HG22 H 47.329 -1.657 24.126 1.00 . A A . 77 ILE HG22 1 1
8 17444 1 1 77 ILE HG23 H 48.402 -0.302 24.385 1.00 . A A . 77 ILE HG23 1 1
8 17445 1 1 77 ILE N N 50.914 -1.179 21.183 1.00 . A A . 77 ILE N 1 1
8 17446 1 1 77 ILE O O 51.676 -0.501 23.830 1.00 . A A . 77 ILE O 1 1
8 17447 1 1 78 SER C C 50.260 3.004 25.469 1.00 . A A . 78 SER C 1 1
8 17448 1 1 78 SER CA C 51.194 2.183 24.567 1.00 . A A . 78 SER CA 1 1
8 17449 1 1 78 SER CB C 52.142 3.149 23.844 1.00 . A A . 78 SER CB 1 1
8 17450 1 1 78 SER H H 49.680 1.814 23.094 1.00 . A A . 78 SER H 1 1
8 17451 1 1 78 SER HA H 51.795 1.525 25.188 1.00 . A A . 78 SER HA 1 1
8 17452 1 1 78 SER HB2 H 51.560 3.902 23.320 1.00 . A A . 78 SER HB2 1 1
8 17453 1 1 78 SER HB3 H 52.757 3.666 24.581 1.00 . A A . 78 SER HB3 1 1
8 17454 1 1 78 SER HG H 53.655 3.096 22.604 1.00 . A A . 78 SER HG 1 1
8 17455 1 1 78 SER N N 50.444 1.372 23.588 1.00 . A A . 78 SER N 1 1
8 17456 1 1 78 SER O O 49.219 3.458 24.989 1.00 . A A . 78 SER O 1 1
8 17457 1 1 78 SER OG O 52.965 2.477 22.903 1.00 . A A . 78 SER OG 1 1
8 17458 1 1 79 PRO C C 49.974 5.524 27.399 1.00 . A A . 79 PRO C 1 1
8 17459 1 1 79 PRO CA C 49.774 4.025 27.669 1.00 . A A . 79 PRO CA 1 1
8 17460 1 1 79 PRO CB C 50.256 3.648 29.075 1.00 . A A . 79 PRO CB 1 1
8 17461 1 1 79 PRO CD C 51.746 2.669 27.458 1.00 . A A . 79 PRO CD 1 1
8 17462 1 1 79 PRO CG C 51.723 3.277 28.860 1.00 . A A . 79 PRO CG 1 1
8 17463 1 1 79 PRO HA H 48.718 3.774 27.570 1.00 . A A . 79 PRO HA 1 1
8 17464 1 1 79 PRO HB2 H 50.146 4.468 29.787 1.00 . A A . 79 PRO HB2 1 1
8 17465 1 1 79 PRO HB3 H 49.707 2.774 29.427 1.00 . A A . 79 PRO HB3 1 1
8 17466 1 1 79 PRO HD2 H 52.674 2.940 26.953 1.00 . A A . 79 PRO HD2 1 1
8 17467 1 1 79 PRO HD3 H 51.659 1.585 27.528 1.00 . A A . 79 PRO HD3 1 1
8 17468 1 1 79 PRO HG2 H 52.331 4.180 28.868 1.00 . A A . 79 PRO HG2 1 1
8 17469 1 1 79 PRO HG3 H 52.080 2.571 29.608 1.00 . A A . 79 PRO HG3 1 1
8 17470 1 1 79 PRO N N 50.587 3.213 26.760 1.00 . A A . 79 PRO N 1 1
8 17471 1 1 79 PRO O O 51.099 5.982 27.190 1.00 . A A . 79 PRO O 1 1
8 17472 1 1 80 VAL C C 49.750 8.441 28.483 1.00 . A A . 80 VAL C 1 1
8 17473 1 1 80 VAL CA C 48.968 7.788 27.330 1.00 . A A . 80 VAL CA 1 1
8 17474 1 1 80 VAL CB C 47.549 8.377 27.185 1.00 . A A . 80 VAL CB 1 1
8 17475 1 1 80 VAL CG1 C 47.507 9.910 27.153 1.00 . A A . 80 VAL CG1 1 1
8 17476 1 1 80 VAL CG2 C 46.914 7.898 25.871 1.00 . A A . 80 VAL CG2 1 1
8 17477 1 1 80 VAL H H 47.996 5.899 27.676 1.00 . A A . 80 VAL H 1 1
8 17478 1 1 80 VAL HA H 49.515 8.019 26.416 1.00 . A A . 80 VAL HA 1 1
8 17479 1 1 80 VAL HB H 46.940 8.037 28.021 1.00 . A A . 80 VAL HB 1 1
8 17480 1 1 80 VAL HG11 H 48.165 10.288 26.370 1.00 . A A . 80 VAL HG11 1 1
8 17481 1 1 80 VAL HG12 H 46.489 10.252 26.962 1.00 . A A . 80 VAL HG12 1 1
8 17482 1 1 80 VAL HG13 H 47.819 10.318 28.115 1.00 . A A . 80 VAL HG13 1 1
8 17483 1 1 80 VAL HG21 H 45.889 8.258 25.801 1.00 . A A . 80 VAL HG21 1 1
8 17484 1 1 80 VAL HG22 H 47.488 8.272 25.022 1.00 . A A . 80 VAL HG22 1 1
8 17485 1 1 80 VAL HG23 H 46.900 6.812 25.826 1.00 . A A . 80 VAL HG23 1 1
8 17486 1 1 80 VAL N N 48.901 6.316 27.471 1.00 . A A . 80 VAL N 1 1
8 17487 1 1 80 VAL O O 50.373 9.485 28.293 1.00 . A A . 80 VAL O 1 1
8 17488 1 1 81 GLY C C 52.124 8.039 30.626 1.00 . A A . 81 GLY C 1 1
8 17489 1 1 81 GLY CA C 50.606 8.226 30.804 1.00 . A A . 81 GLY CA 1 1
8 17490 1 1 81 GLY H H 49.179 7.006 29.787 1.00 . A A . 81 GLY H 1 1
8 17491 1 1 81 GLY HA2 H 50.412 9.280 31.011 1.00 . A A . 81 GLY HA2 1 1
8 17492 1 1 81 GLY HA3 H 50.301 7.648 31.677 1.00 . A A . 81 GLY HA3 1 1
8 17493 1 1 81 GLY N N 49.790 7.803 29.659 1.00 . A A . 81 GLY N 1 1
8 17494 1 1 81 GLY O O 52.893 8.799 31.218 1.00 . A A . 81 GLY O 1 1
8 17495 1 1 82 SER C C 54.247 6.399 28.038 1.00 . A A . 82 SER C 1 1
8 17496 1 1 82 SER CA C 53.977 6.783 29.513 1.00 . A A . 82 SER CA 1 1
8 17497 1 1 82 SER CB C 54.492 5.688 30.471 1.00 . A A . 82 SER CB 1 1
8 17498 1 1 82 SER H H 51.864 6.555 29.274 1.00 . A A . 82 SER H 1 1
8 17499 1 1 82 SER HA H 54.569 7.678 29.704 1.00 . A A . 82 SER HA 1 1
8 17500 1 1 82 SER HB2 H 53.860 4.802 30.395 1.00 . A A . 82 SER HB2 1 1
8 17501 1 1 82 SER HB3 H 55.511 5.412 30.190 1.00 . A A . 82 SER HB3 1 1
8 17502 1 1 82 SER HG H 54.785 5.397 32.382 1.00 . A A . 82 SER HG 1 1
8 17503 1 1 82 SER N N 52.556 7.087 29.783 1.00 . A A . 82 SER N 1 1
8 17504 1 1 82 SER O O 54.669 5.270 27.768 1.00 . A A . 82 SER O 1 1
8 17505 1 1 82 SER OG O 54.511 6.141 31.815 1.00 . A A . 82 SER OG 1 1
8 17506 1 1 83 PRO C C 55.750 6.639 25.281 1.00 . A A . 83 PRO C 1 1
8 17507 1 1 83 PRO CA C 54.305 7.055 25.627 1.00 . A A . 83 PRO CA 1 1
8 17508 1 1 83 PRO CB C 53.937 8.351 24.891 1.00 . A A . 83 PRO CB 1 1
8 17509 1 1 83 PRO CD C 53.552 8.672 27.214 1.00 . A A . 83 PRO CD 1 1
8 17510 1 1 83 PRO CG C 52.990 9.061 25.851 1.00 . A A . 83 PRO CG 1 1
8 17511 1 1 83 PRO HA H 53.632 6.262 25.300 1.00 . A A . 83 PRO HA 1 1
8 17512 1 1 83 PRO HB2 H 54.825 8.969 24.746 1.00 . A A . 83 PRO HB2 1 1
8 17513 1 1 83 PRO HB3 H 53.458 8.147 23.932 1.00 . A A . 83 PRO HB3 1 1
8 17514 1 1 83 PRO HD2 H 54.383 9.331 27.473 1.00 . A A . 83 PRO HD2 1 1
8 17515 1 1 83 PRO HD3 H 52.770 8.754 27.961 1.00 . A A . 83 PRO HD3 1 1
8 17516 1 1 83 PRO HG2 H 52.992 10.142 25.704 1.00 . A A . 83 PRO HG2 1 1
8 17517 1 1 83 PRO HG3 H 51.982 8.657 25.741 1.00 . A A . 83 PRO HG3 1 1
8 17518 1 1 83 PRO N N 54.043 7.310 27.056 1.00 . A A . 83 PRO N 1 1
8 17519 1 1 83 PRO O O 56.007 6.128 24.191 1.00 . A A . 83 PRO O 1 1
8 17520 1 1 84 ASN C C 58.195 4.776 26.252 1.00 . A A . 84 ASN C 1 1
8 17521 1 1 84 ASN CA C 58.073 6.320 26.162 1.00 . A A . 84 ASN CA 1 1
8 17522 1 1 84 ASN CB C 58.889 7.014 27.267 1.00 . A A . 84 ASN CB 1 1
8 17523 1 1 84 ASN CG C 58.337 6.729 28.651 1.00 . A A . 84 ASN CG 1 1
8 17524 1 1 84 ASN H H 56.405 7.285 27.063 1.00 . A A . 84 ASN H 1 1
8 17525 1 1 84 ASN HA H 58.505 6.620 25.213 1.00 . A A . 84 ASN HA 1 1
8 17526 1 1 84 ASN HB2 H 59.923 6.672 27.231 1.00 . A A . 84 ASN HB2 1 1
8 17527 1 1 84 ASN HB3 H 58.893 8.088 27.087 1.00 . A A . 84 ASN HB3 1 1
8 17528 1 1 84 ASN HD21 H 57.545 8.604 28.844 1.00 . A A . 84 ASN HD21 1 1
8 17529 1 1 84 ASN HD22 H 57.268 7.458 30.135 1.00 . A A . 84 ASN HD22 1 1
8 17530 1 1 84 ASN N N 56.694 6.825 26.213 1.00 . A A . 84 ASN N 1 1
8 17531 1 1 84 ASN ND2 N 57.633 7.674 29.226 1.00 . A A . 84 ASN ND2 1 1
8 17532 1 1 84 ASN O O 59.307 4.244 26.248 1.00 . A A . 84 ASN O 1 1
8 17533 1 1 84 ASN OD1 O 58.488 5.656 29.213 1.00 . A A . 84 ASN OD1 1 1
8 17534 1 1 85 SER C C 55.777 1.984 25.824 1.00 . A A . 85 SER C 1 1
8 17535 1 1 85 SER CA C 56.999 2.600 26.513 1.00 . A A . 85 SER CA 1 1
8 17536 1 1 85 SER CB C 56.980 2.282 28.009 1.00 . A A . 85 SER CB 1 1
8 17537 1 1 85 SER H H 56.190 4.552 26.333 1.00 . A A . 85 SER H 1 1
8 17538 1 1 85 SER HA H 57.885 2.137 26.082 1.00 . A A . 85 SER HA 1 1
8 17539 1 1 85 SER HB2 H 57.025 1.203 28.146 1.00 . A A . 85 SER HB2 1 1
8 17540 1 1 85 SER HB3 H 57.868 2.723 28.465 1.00 . A A . 85 SER HB3 1 1
8 17541 1 1 85 SER HG H 55.584 3.647 28.285 1.00 . A A . 85 SER HG 1 1
8 17542 1 1 85 SER N N 57.073 4.056 26.342 1.00 . A A . 85 SER N 1 1
8 17543 1 1 85 SER O O 54.865 2.701 25.414 1.00 . A A . 85 SER O 1 1
8 17544 1 1 85 SER OG O 55.820 2.778 28.663 1.00 . A A . 85 SER OG 1 1
8 17545 1 1 86 GLN C C 54.470 -1.472 25.783 1.00 . A A . 86 GLN C 1 1
8 17546 1 1 86 GLN CA C 54.688 -0.126 25.067 1.00 . A A . 86 GLN CA 1 1
8 17547 1 1 86 GLN CB C 54.996 -0.315 23.568 1.00 . A A . 86 GLN CB 1 1
8 17548 1 1 86 GLN CD C 56.527 -1.212 21.763 1.00 . A A . 86 GLN CD 1 1
8 17549 1 1 86 GLN CG C 56.232 -1.176 23.263 1.00 . A A . 86 GLN CG 1 1
8 17550 1 1 86 GLN H H 56.532 0.126 26.086 1.00 . A A . 86 GLN H 1 1
8 17551 1 1 86 GLN HA H 53.756 0.433 25.145 1.00 . A A . 86 GLN HA 1 1
8 17552 1 1 86 GLN HB2 H 54.137 -0.779 23.084 1.00 . A A . 86 GLN HB2 1 1
8 17553 1 1 86 GLN HB3 H 55.134 0.670 23.121 1.00 . A A . 86 GLN HB3 1 1
8 17554 1 1 86 GLN HE21 H 56.121 -3.215 21.509 1.00 . A A . 86 GLN HE21 1 1
8 17555 1 1 86 GLN HE22 H 56.617 -2.310 20.116 1.00 . A A . 86 GLN HE22 1 1
8 17556 1 1 86 GLN HG2 H 57.103 -0.768 23.774 1.00 . A A . 86 GLN HG2 1 1
8 17557 1 1 86 GLN HG3 H 56.069 -2.191 23.625 1.00 . A A . 86 GLN HG3 1 1
8 17558 1 1 86 GLN N N 55.755 0.655 25.700 1.00 . A A . 86 GLN N 1 1
8 17559 1 1 86 GLN NE2 N 56.455 -2.350 21.109 1.00 . A A . 86 GLN NE2 1 1
8 17560 1 1 86 GLN O O 55.341 -1.955 26.514 1.00 . A A . 86 GLN O 1 1
8 17561 1 1 86 GLN OE1 O 56.844 -0.212 21.137 1.00 . A A . 86 GLN OE1 1 1
8 17562 1 1 87 ILE C C 53.850 -4.486 25.517 1.00 . A A . 87 ILE C 1 1
8 17563 1 1 87 ILE CA C 52.971 -3.397 26.150 1.00 . A A . 87 ILE CA 1 1
8 17564 1 1 87 ILE CB C 51.468 -3.725 26.002 1.00 . A A . 87 ILE CB 1 1
8 17565 1 1 87 ILE CD1 C 49.101 -2.850 26.545 1.00 . A A . 87 ILE CD1 1 1
8 17566 1 1 87 ILE CG1 C 50.608 -2.597 26.624 1.00 . A A . 87 ILE CG1 1 1
8 17567 1 1 87 ILE CG2 C 51.160 -5.078 26.676 1.00 . A A . 87 ILE CG2 1 1
8 17568 1 1 87 ILE H H 52.631 -1.653 24.955 1.00 . A A . 87 ILE H 1 1
8 17569 1 1 87 ILE HA H 53.192 -3.358 27.216 1.00 . A A . 87 ILE HA 1 1
8 17570 1 1 87 ILE HB H 51.225 -3.801 24.940 1.00 . A A . 87 ILE HB 1 1
8 17571 1 1 87 ILE HD11 H 48.829 -3.137 25.530 1.00 . A A . 87 ILE HD11 1 1
8 17572 1 1 87 ILE HD12 H 48.819 -3.637 27.245 1.00 . A A . 87 ILE HD12 1 1
8 17573 1 1 87 ILE HD13 H 48.559 -1.945 26.810 1.00 . A A . 87 ILE HD13 1 1
8 17574 1 1 87 ILE HG12 H 50.885 -2.463 27.671 1.00 . A A . 87 ILE HG12 1 1
8 17575 1 1 87 ILE HG13 H 50.801 -1.662 26.100 1.00 . A A . 87 ILE HG13 1 1
8 17576 1 1 87 ILE HG21 H 51.745 -5.882 26.233 1.00 . A A . 87 ILE HG21 1 1
8 17577 1 1 87 ILE HG22 H 51.379 -5.024 27.742 1.00 . A A . 87 ILE HG22 1 1
8 17578 1 1 87 ILE HG23 H 50.114 -5.345 26.541 1.00 . A A . 87 ILE HG23 1 1
8 17579 1 1 87 ILE N N 53.305 -2.088 25.576 1.00 . A A . 87 ILE N 1 1
8 17580 1 1 87 ILE O O 53.925 -4.621 24.294 1.00 . A A . 87 ILE O 1 1
8 17581 1 1 88 GLY C C 55.068 -7.645 26.860 1.00 . A A . 88 GLY C 1 1
8 17582 1 1 88 GLY CA C 55.362 -6.401 26.023 1.00 . A A . 88 GLY CA 1 1
8 17583 1 1 88 GLY H H 54.266 -5.158 27.354 1.00 . A A . 88 GLY H 1 1
8 17584 1 1 88 GLY HA2 H 55.246 -6.667 24.974 1.00 . A A . 88 GLY HA2 1 1
8 17585 1 1 88 GLY HA3 H 56.395 -6.097 26.191 1.00 . A A . 88 GLY HA3 1 1
8 17586 1 1 88 GLY N N 54.474 -5.294 26.369 1.00 . A A . 88 GLY N 1 1
8 17587 1 1 88 GLY O O 54.041 -7.733 27.533 1.00 . A A . 88 GLY O 1 1
8 17588 1 1 89 TRP C C 57.102 -10.304 28.204 1.00 . A A . 89 TRP C 1 1
8 17589 1 1 89 TRP CA C 55.804 -9.930 27.474 1.00 . A A . 89 TRP CA 1 1
8 17590 1 1 89 TRP CB C 55.386 -10.963 26.409 1.00 . A A . 89 TRP CB 1 1
8 17591 1 1 89 TRP CD1 C 54.275 -12.620 28.022 1.00 . A A . 89 TRP CD1 1 1
8 17592 1 1 89 TRP CD2 C 54.689 -13.497 26.006 1.00 . A A . 89 TRP CD2 1 1
8 17593 1 1 89 TRP CE2 C 54.071 -14.522 26.782 1.00 . A A . 89 TRP CE2 1 1
8 17594 1 1 89 TRP CE3 C 54.986 -13.803 24.660 1.00 . A A . 89 TRP CE3 1 1
8 17595 1 1 89 TRP CG C 54.835 -12.298 26.832 1.00 . A A . 89 TRP CG 1 1
8 17596 1 1 89 TRP CH2 C 54.098 -16.064 24.914 1.00 . A A . 89 TRP CH2 1 1
8 17597 1 1 89 TRP CZ2 C 53.781 -15.791 26.257 1.00 . A A . 89 TRP CZ2 1 1
8 17598 1 1 89 TRP CZ3 C 54.694 -15.070 24.118 1.00 . A A . 89 TRP CZ3 1 1
8 17599 1 1 89 TRP H H 56.815 -8.477 26.289 1.00 . A A . 89 TRP H 1 1
8 17600 1 1 89 TRP HA H 55.012 -9.866 28.221 1.00 . A A . 89 TRP HA 1 1
8 17601 1 1 89 TRP HB2 H 54.615 -10.503 25.794 1.00 . A A . 89 TRP HB2 1 1
8 17602 1 1 89 TRP HB3 H 56.240 -11.144 25.757 1.00 . A A . 89 TRP HB3 1 1
8 17603 1 1 89 TRP HD1 H 54.152 -11.937 28.849 1.00 . A A . 89 TRP HD1 1 1
8 17604 1 1 89 TRP HE1 H 53.398 -14.389 28.798 1.00 . A A . 89 TRP HE1 1 1
8 17605 1 1 89 TRP HE3 H 55.437 -13.045 24.041 1.00 . A A . 89 TRP HE3 1 1
8 17606 1 1 89 TRP HH2 H 53.880 -17.031 24.482 1.00 . A A . 89 TRP HH2 1 1
8 17607 1 1 89 TRP HZ2 H 53.310 -16.545 26.873 1.00 . A A . 89 TRP HZ2 1 1
8 17608 1 1 89 TRP HZ3 H 54.926 -15.283 23.082 1.00 . A A . 89 TRP HZ3 1 1
8 17609 1 1 89 TRP N N 55.959 -8.630 26.804 1.00 . A A . 89 TRP N 1 1
8 17610 1 1 89 TRP NE1 N 53.861 -13.940 28.014 1.00 . A A . 89 TRP NE1 1 1
8 17611 1 1 89 TRP O O 58.121 -9.630 28.055 1.00 . A A . 89 TRP O 1 1
8 17612 1 1 90 GLY C C 58.309 -13.387 29.835 1.00 . A A . 90 GLY C 1 1
8 17613 1 1 90 GLY CA C 58.228 -11.861 29.765 1.00 . A A . 90 GLY CA 1 1
8 17614 1 1 90 GLY H H 56.193 -11.851 29.114 1.00 . A A . 90 GLY H 1 1
8 17615 1 1 90 GLY HA2 H 59.154 -11.508 29.311 1.00 . A A . 90 GLY HA2 1 1
8 17616 1 1 90 GLY HA3 H 58.170 -11.468 30.780 1.00 . A A . 90 GLY HA3 1 1
8 17617 1 1 90 GLY N N 57.075 -11.374 28.996 1.00 . A A . 90 GLY N 1 1
8 17618 1 1 90 GLY O O 58.908 -13.922 30.768 1.00 . A A . 90 GLY O 1 1
8 17619 1 1 91 ALA C C 56.904 -16.282 29.970 1.00 . A A . 91 ALA C 1 1
8 17620 1 1 91 ALA CA C 57.560 -15.547 28.774 1.00 . A A . 91 ALA CA 1 1
8 17621 1 1 91 ALA CB C 58.947 -16.093 28.421 1.00 . A A . 91 ALA CB 1 1
8 17622 1 1 91 ALA H H 57.218 -13.557 28.150 1.00 . A A . 91 ALA H 1 1
8 17623 1 1 91 ALA HA H 56.908 -15.741 27.922 1.00 . A A . 91 ALA HA 1 1
8 17624 1 1 91 ALA HB1 H 59.376 -15.515 27.600 1.00 . A A . 91 ALA HB1 1 1
8 17625 1 1 91 ALA HB2 H 59.597 -16.011 29.292 1.00 . A A . 91 ALA HB2 1 1
8 17626 1 1 91 ALA HB3 H 58.866 -17.140 28.127 1.00 . A A . 91 ALA HB3 1 1
8 17627 1 1 91 ALA N N 57.661 -14.084 28.889 1.00 . A A . 91 ALA N 1 1
8 17628 1 1 91 ALA O O 56.795 -17.510 29.972 1.00 . A A . 91 ALA O 1 1
8 17629 1 1 92 GLY C C 54.256 -15.897 32.188 1.00 . A A . 92 GLY C 1 1
8 17630 1 1 92 GLY CA C 55.786 -16.002 32.201 1.00 . A A . 92 GLY CA 1 1
8 17631 1 1 92 GLY H H 56.631 -14.550 30.890 1.00 . A A . 92 GLY H 1 1
8 17632 1 1 92 GLY HA2 H 56.050 -17.046 32.378 1.00 . A A . 92 GLY HA2 1 1
8 17633 1 1 92 GLY HA3 H 56.163 -15.414 33.038 1.00 . A A . 92 GLY HA3 1 1
8 17634 1 1 92 GLY N N 56.423 -15.532 30.963 1.00 . A A . 92 GLY N 1 1
8 17635 1 1 92 GLY O O 53.649 -15.692 33.239 1.00 . A A . 92 GLY O 1 1
8 17636 1 1 93 ASN C C 51.413 -14.770 31.307 1.00 . A A . 93 ASN C 1 1
8 17637 1 1 93 ASN CA C 52.177 -16.016 30.784 1.00 . A A . 93 ASN CA 1 1
8 17638 1 1 93 ASN CB C 51.608 -17.345 31.316 1.00 . A A . 93 ASN CB 1 1
8 17639 1 1 93 ASN CG C 52.056 -18.552 30.512 1.00 . A A . 93 ASN CG 1 1
8 17640 1 1 93 ASN H H 54.234 -16.211 30.215 1.00 . A A . 93 ASN H 1 1
8 17641 1 1 93 ASN HA H 52.007 -16.013 29.707 1.00 . A A . 93 ASN HA 1 1
8 17642 1 1 93 ASN HB2 H 51.919 -17.474 32.346 1.00 . A A . 93 ASN HB2 1 1
8 17643 1 1 93 ASN HB3 H 50.520 -17.318 31.305 1.00 . A A . 93 ASN HB3 1 1
8 17644 1 1 93 ASN HD21 H 50.334 -18.574 29.447 1.00 . A A . 93 ASN HD21 1 1
8 17645 1 1 93 ASN HD22 H 51.517 -19.818 29.057 1.00 . A A . 93 ASN HD22 1 1
8 17646 1 1 93 ASN N N 53.636 -16.002 31.003 1.00 . A A . 93 ASN N 1 1
8 17647 1 1 93 ASN ND2 N 51.238 -19.009 29.590 1.00 . A A . 93 ASN ND2 1 1
8 17648 1 1 93 ASN O O 50.204 -14.829 31.521 1.00 . A A . 93 ASN O 1 1
8 17649 1 1 93 ASN OD1 O 53.136 -19.097 30.695 1.00 . A A . 93 ASN OD1 1 1
8 17650 1 1 94 VAL C C 52.125 -11.189 31.042 1.00 . A A . 94 VAL C 1 1
8 17651 1 1 94 VAL CA C 51.478 -12.332 31.842 1.00 . A A . 94 VAL CA 1 1
8 17652 1 1 94 VAL CB C 51.579 -12.051 33.363 1.00 . A A . 94 VAL CB 1 1
8 17653 1 1 94 VAL CG1 C 50.817 -13.092 34.194 1.00 . A A . 94 VAL CG1 1 1
8 17654 1 1 94 VAL CG2 C 53.015 -11.993 33.907 1.00 . A A . 94 VAL CG2 1 1
8 17655 1 1 94 VAL H H 53.089 -13.638 31.312 1.00 . A A . 94 VAL H 1 1
8 17656 1 1 94 VAL HA H 50.420 -12.367 31.590 1.00 . A A . 94 VAL HA 1 1
8 17657 1 1 94 VAL HB H 51.118 -11.082 33.550 1.00 . A A . 94 VAL HB 1 1
8 17658 1 1 94 VAL HG11 H 51.299 -14.067 34.118 1.00 . A A . 94 VAL HG11 1 1
8 17659 1 1 94 VAL HG12 H 50.797 -12.786 35.239 1.00 . A A . 94 VAL HG12 1 1
8 17660 1 1 94 VAL HG13 H 49.792 -13.174 33.839 1.00 . A A . 94 VAL HG13 1 1
8 17661 1 1 94 VAL HG21 H 52.992 -11.825 34.984 1.00 . A A . 94 VAL HG21 1 1
8 17662 1 1 94 VAL HG22 H 53.535 -12.929 33.708 1.00 . A A . 94 VAL HG22 1 1
8 17663 1 1 94 VAL HG23 H 53.562 -11.169 33.452 1.00 . A A . 94 VAL HG23 1 1
8 17664 1 1 94 VAL N N 52.090 -13.628 31.469 1.00 . A A . 94 VAL N 1 1
8 17665 1 1 94 VAL O O 53.353 -11.175 30.913 1.00 . A A . 94 VAL O 1 1
8 17666 1 1 95 PRO C C 52.510 -8.083 30.754 1.00 . A A . 95 PRO C 1 1
8 17667 1 1 95 PRO CA C 51.930 -9.100 29.763 1.00 . A A . 95 PRO CA 1 1
8 17668 1 1 95 PRO CB C 50.781 -8.504 28.948 1.00 . A A . 95 PRO CB 1 1
8 17669 1 1 95 PRO CD C 49.911 -10.105 30.532 1.00 . A A . 95 PRO CD 1 1
8 17670 1 1 95 PRO CG C 49.559 -8.799 29.813 1.00 . A A . 95 PRO CG 1 1
8 17671 1 1 95 PRO HA H 52.717 -9.430 29.084 1.00 . A A . 95 PRO HA 1 1
8 17672 1 1 95 PRO HB2 H 50.906 -7.435 28.774 1.00 . A A . 95 PRO HB2 1 1
8 17673 1 1 95 PRO HB3 H 50.694 -9.031 27.998 1.00 . A A . 95 PRO HB3 1 1
8 17674 1 1 95 PRO HD2 H 49.581 -10.048 31.567 1.00 . A A . 95 PRO HD2 1 1
8 17675 1 1 95 PRO HD3 H 49.437 -10.944 30.031 1.00 . A A . 95 PRO HD3 1 1
8 17676 1 1 95 PRO HG2 H 49.439 -8.001 30.546 1.00 . A A . 95 PRO HG2 1 1
8 17677 1 1 95 PRO HG3 H 48.660 -8.900 29.206 1.00 . A A . 95 PRO HG3 1 1
8 17678 1 1 95 PRO N N 51.358 -10.239 30.471 1.00 . A A . 95 PRO N 1 1
8 17679 1 1 95 PRO O O 52.061 -7.969 31.897 1.00 . A A . 95 PRO O 1 1
8 17680 1 1 96 VAL C C 54.321 -4.981 30.238 1.00 . A A . 96 VAL C 1 1
8 17681 1 1 96 VAL CA C 54.239 -6.289 31.038 1.00 . A A . 96 VAL CA 1 1
8 17682 1 1 96 VAL CB C 55.652 -6.812 31.397 1.00 . A A . 96 VAL CB 1 1
8 17683 1 1 96 VAL CG1 C 55.614 -8.039 32.317 1.00 . A A . 96 VAL CG1 1 1
8 17684 1 1 96 VAL CG2 C 56.477 -7.187 30.159 1.00 . A A . 96 VAL CG2 1 1
8 17685 1 1 96 VAL H H 53.715 -7.412 29.304 1.00 . A A . 96 VAL H 1 1
8 17686 1 1 96 VAL HA H 53.712 -6.060 31.960 1.00 . A A . 96 VAL HA 1 1
8 17687 1 1 96 VAL HB H 56.190 -6.027 31.930 1.00 . A A . 96 VAL HB 1 1
8 17688 1 1 96 VAL HG11 H 56.631 -8.337 32.576 1.00 . A A . 96 VAL HG11 1 1
8 17689 1 1 96 VAL HG12 H 55.085 -7.799 33.236 1.00 . A A . 96 VAL HG12 1 1
8 17690 1 1 96 VAL HG13 H 55.117 -8.876 31.825 1.00 . A A . 96 VAL HG13 1 1
8 17691 1 1 96 VAL HG21 H 56.521 -6.354 29.460 1.00 . A A . 96 VAL HG21 1 1
8 17692 1 1 96 VAL HG22 H 57.494 -7.443 30.459 1.00 . A A . 96 VAL HG22 1 1
8 17693 1 1 96 VAL HG23 H 56.031 -8.047 29.665 1.00 . A A . 96 VAL HG23 1 1
8 17694 1 1 96 VAL N N 53.477 -7.302 30.285 1.00 . A A . 96 VAL N 1 1
8 17695 1 1 96 VAL O O 53.826 -4.915 29.113 1.00 . A A . 96 VAL O 1 1
8 17696 1 1 97 VAL C C 56.764 -2.435 29.984 1.00 . A A . 97 VAL C 1 1
8 17697 1 1 97 VAL CA C 55.257 -2.700 30.022 1.00 . A A . 97 VAL CA 1 1
8 17698 1 1 97 VAL CB C 54.479 -1.491 30.582 1.00 . A A . 97 VAL CB 1 1
8 17699 1 1 97 VAL CG1 C 54.545 -0.327 29.586 1.00 . A A . 97 VAL CG1 1 1
8 17700 1 1 97 VAL CG2 C 52.996 -1.809 30.814 1.00 . A A . 97 VAL CG2 1 1
8 17701 1 1 97 VAL H H 55.325 -4.020 31.718 1.00 . A A . 97 VAL H 1 1
8 17702 1 1 97 VAL HA H 54.932 -2.829 28.991 1.00 . A A . 97 VAL HA 1 1
8 17703 1 1 97 VAL HB H 54.919 -1.178 31.530 1.00 . A A . 97 VAL HB 1 1
8 17704 1 1 97 VAL HG11 H 54.170 -0.641 28.611 1.00 . A A . 97 VAL HG11 1 1
8 17705 1 1 97 VAL HG12 H 53.937 0.507 29.930 1.00 . A A . 97 VAL HG12 1 1
8 17706 1 1 97 VAL HG13 H 55.571 0.019 29.486 1.00 . A A . 97 VAL HG13 1 1
8 17707 1 1 97 VAL HG21 H 52.896 -2.547 31.611 1.00 . A A . 97 VAL HG21 1 1
8 17708 1 1 97 VAL HG22 H 52.465 -0.910 31.122 1.00 . A A . 97 VAL HG22 1 1
8 17709 1 1 97 VAL HG23 H 52.548 -2.198 29.898 1.00 . A A . 97 VAL HG23 1 1
8 17710 1 1 97 VAL N N 54.977 -3.946 30.769 1.00 . A A . 97 VAL N 1 1
8 17711 1 1 97 VAL O O 57.444 -2.532 31.009 1.00 . A A . 97 VAL O 1 1
8 17712 1 1 98 LEU C C 59.009 -0.957 27.448 1.00 . A A . 98 LEU C 1 1
8 17713 1 1 98 LEU CA C 58.718 -2.077 28.471 1.00 . A A . 98 LEU CA 1 1
8 17714 1 1 98 LEU CB C 59.169 -3.440 27.893 1.00 . A A . 98 LEU CB 1 1
8 17715 1 1 98 LEU CD1 C 59.563 -5.904 28.154 1.00 . A A . 98 LEU CD1 1 1
8 17716 1 1 98 LEU CD2 C 60.251 -4.401 29.997 1.00 . A A . 98 LEU CD2 1 1
8 17717 1 1 98 LEU CG C 59.212 -4.612 28.893 1.00 . A A . 98 LEU CG 1 1
8 17718 1 1 98 LEU H H 56.644 -2.055 27.997 1.00 . A A . 98 LEU H 1 1
8 17719 1 1 98 LEU HA H 59.276 -1.847 29.378 1.00 . A A . 98 LEU HA 1 1
8 17720 1 1 98 LEU HB2 H 58.493 -3.702 27.078 1.00 . A A . 98 LEU HB2 1 1
8 17721 1 1 98 LEU HB3 H 60.162 -3.337 27.457 1.00 . A A . 98 LEU HB3 1 1
8 17722 1 1 98 LEU HD11 H 60.552 -5.822 27.702 1.00 . A A . 98 LEU HD11 1 1
8 17723 1 1 98 LEU HD12 H 59.555 -6.744 28.849 1.00 . A A . 98 LEU HD12 1 1
8 17724 1 1 98 LEU HD13 H 58.830 -6.095 27.371 1.00 . A A . 98 LEU HD13 1 1
8 17725 1 1 98 LEU HD21 H 59.981 -3.540 30.607 1.00 . A A . 98 LEU HD21 1 1
8 17726 1 1 98 LEU HD22 H 60.282 -5.279 30.643 1.00 . A A . 98 LEU HD22 1 1
8 17727 1 1 98 LEU HD23 H 61.237 -4.242 29.561 1.00 . A A . 98 LEU HD23 1 1
8 17728 1 1 98 LEU HG H 58.232 -4.739 29.349 1.00 . A A . 98 LEU HG 1 1
8 17729 1 1 98 LEU N N 57.284 -2.158 28.784 1.00 . A A . 98 LEU N 1 1
8 17730 1 1 98 LEU O O 58.108 -0.564 26.702 1.00 . A A . 98 LEU O 1 1
8 17731 1 1 99 PRO C C 60.467 -0.099 24.878 1.00 . A A . 99 PRO C 1 1
8 17732 1 1 99 PRO CA C 60.640 0.495 26.294 1.00 . A A . 99 PRO CA 1 1
8 17733 1 1 99 PRO CB C 62.095 0.877 26.596 1.00 . A A . 99 PRO CB 1 1
8 17734 1 1 99 PRO CD C 61.403 -0.774 28.184 1.00 . A A . 99 PRO CD 1 1
8 17735 1 1 99 PRO CG C 62.626 -0.309 27.397 1.00 . A A . 99 PRO CG 1 1
8 17736 1 1 99 PRO HA H 60.020 1.386 26.383 1.00 . A A . 99 PRO HA 1 1
8 17737 1 1 99 PRO HB2 H 62.677 1.042 25.688 1.00 . A A . 99 PRO HB2 1 1
8 17738 1 1 99 PRO HB3 H 62.110 1.771 27.220 1.00 . A A . 99 PRO HB3 1 1
8 17739 1 1 99 PRO HD2 H 61.482 -1.839 28.396 1.00 . A A . 99 PRO HD2 1 1
8 17740 1 1 99 PRO HD3 H 61.330 -0.212 29.117 1.00 . A A . 99 PRO HD3 1 1
8 17741 1 1 99 PRO HG2 H 62.942 -1.100 26.715 1.00 . A A . 99 PRO HG2 1 1
8 17742 1 1 99 PRO HG3 H 63.446 -0.020 28.055 1.00 . A A . 99 PRO HG3 1 1
8 17743 1 1 99 PRO N N 60.257 -0.455 27.343 1.00 . A A . 99 PRO N 1 1
8 17744 1 1 99 PRO O O 60.515 -1.324 24.710 1.00 . A A . 99 PRO O 1 1
8 17745 1 1 100 PRO C C 61.135 -0.494 21.849 1.00 . A A . 100 PRO C 1 1
8 17746 1 1 100 PRO CA C 59.970 0.281 22.485 1.00 . A A . 100 PRO CA 1 1
8 17747 1 1 100 PRO CB C 59.613 1.544 21.692 1.00 . A A . 100 PRO CB 1 1
8 17748 1 1 100 PRO CD C 60.256 2.194 23.891 1.00 . A A . 100 PRO CD 1 1
8 17749 1 1 100 PRO CG C 60.335 2.662 22.441 1.00 . A A . 100 PRO CG 1 1
8 17750 1 1 100 PRO HA H 59.100 -0.372 22.517 1.00 . A A . 100 PRO HA 1 1
8 17751 1 1 100 PRO HB2 H 59.926 1.485 20.649 1.00 . A A . 100 PRO HB2 1 1
8 17752 1 1 100 PRO HB3 H 58.538 1.720 21.753 1.00 . A A . 100 PRO HB3 1 1
8 17753 1 1 100 PRO HD2 H 61.096 2.591 24.461 1.00 . A A . 100 PRO HD2 1 1
8 17754 1 1 100 PRO HD3 H 59.311 2.523 24.323 1.00 . A A . 100 PRO HD3 1 1
8 17755 1 1 100 PRO HG2 H 61.377 2.707 22.123 1.00 . A A . 100 PRO HG2 1 1
8 17756 1 1 100 PRO HG3 H 59.845 3.627 22.299 1.00 . A A . 100 PRO HG3 1 1
8 17757 1 1 100 PRO N N 60.271 0.739 23.840 1.00 . A A . 100 PRO N 1 1
8 17758 1 1 100 PRO O O 62.292 -0.066 21.896 1.00 . A A . 100 PRO O 1 1
8 17759 1 1 101 ASN C C 61.010 -3.152 19.302 1.00 . A A . 101 ASN C 1 1
8 17760 1 1 101 ASN CA C 61.743 -2.467 20.470 1.00 . A A . 101 ASN CA 1 1
8 17761 1 1 101 ASN CB C 62.424 -3.436 21.461 1.00 . A A . 101 ASN CB 1 1
8 17762 1 1 101 ASN CG C 63.438 -4.340 20.782 1.00 . A A . 101 ASN CG 1 1
8 17763 1 1 101 ASN H H 59.844 -1.916 21.233 1.00 . A A . 101 ASN H 1 1
8 17764 1 1 101 ASN HA H 62.511 -1.842 20.010 1.00 . A A . 101 ASN HA 1 1
8 17765 1 1 101 ASN HB2 H 62.956 -2.863 22.221 1.00 . A A . 101 ASN HB2 1 1
8 17766 1 1 101 ASN HB3 H 61.674 -4.038 21.975 1.00 . A A . 101 ASN HB3 1 1
8 17767 1 1 101 ASN HD21 H 62.770 -6.041 21.716 1.00 . A A . 101 ASN HD21 1 1
8 17768 1 1 101 ASN HD22 H 64.066 -6.202 20.562 1.00 . A A . 101 ASN HD22 1 1
8 17769 1 1 101 ASN N N 60.809 -1.627 21.219 1.00 . A A . 101 ASN N 1 1
8 17770 1 1 101 ASN ND2 N 63.397 -5.626 21.044 1.00 . A A . 101 ASN ND2 1 1
8 17771 1 1 101 ASN O O 60.958 -2.586 18.209 1.00 . A A . 101 ASN O 1 1
8 17772 1 1 101 ASN OD1 O 64.271 -3.904 20.001 1.00 . A A . 101 ASN OD1 1 1
8 17773 1 1 102 ASN C C 58.450 -5.873 19.083 1.00 . A A . 102 ASN C 1 1
8 17774 1 1 102 ASN CA C 59.658 -5.087 18.516 1.00 . A A . 102 ASN CA 1 1
8 17775 1 1 102 ASN CB C 60.655 -6.041 17.817 1.00 . A A . 102 ASN CB 1 1
8 17776 1 1 102 ASN CG C 61.732 -5.359 16.990 1.00 . A A . 102 ASN CG 1 1
8 17777 1 1 102 ASN H H 60.500 -4.735 20.447 1.00 . A A . 102 ASN H 1 1
8 17778 1 1 102 ASN HA H 59.243 -4.401 17.776 1.00 . A A . 102 ASN HA 1 1
8 17779 1 1 102 ASN HB2 H 61.145 -6.656 18.570 1.00 . A A . 102 ASN HB2 1 1
8 17780 1 1 102 ASN HB3 H 60.114 -6.699 17.139 1.00 . A A . 102 ASN HB3 1 1
8 17781 1 1 102 ASN HD21 H 60.396 -4.607 15.653 1.00 . A A . 102 ASN HD21 1 1
8 17782 1 1 102 ASN HD22 H 62.081 -4.280 15.344 1.00 . A A . 102 ASN HD22 1 1
8 17783 1 1 102 ASN N N 60.387 -4.315 19.535 1.00 . A A . 102 ASN N 1 1
8 17784 1 1 102 ASN ND2 N 61.369 -4.709 15.909 1.00 . A A . 102 ASN ND2 1 1
8 17785 1 1 102 ASN O O 57.904 -6.731 18.393 1.00 . A A . 102 ASN O 1 1
8 17786 1 1 102 ASN OD1 O 62.917 -5.430 17.286 1.00 . A A . 102 ASN OD1 1 1
8 17787 1 1 103 TYR C C 55.587 -6.038 20.239 1.00 . A A . 103 TYR C 1 1
8 17788 1 1 103 TYR CA C 56.910 -6.381 20.943 1.00 . A A . 103 TYR CA 1 1
8 17789 1 1 103 TYR CB C 56.810 -6.043 22.441 1.00 . A A . 103 TYR CB 1 1
8 17790 1 1 103 TYR CD1 C 58.885 -7.254 23.241 1.00 . A A . 103 TYR CD1 1 1
8 17791 1 1 103 TYR CD2 C 58.633 -4.887 23.776 1.00 . A A . 103 TYR CD2 1 1
8 17792 1 1 103 TYR CE1 C 60.155 -7.256 23.850 1.00 . A A . 103 TYR CE1 1 1
8 17793 1 1 103 TYR CE2 C 59.893 -4.893 24.404 1.00 . A A . 103 TYR CE2 1 1
8 17794 1 1 103 TYR CG C 58.131 -6.066 23.186 1.00 . A A . 103 TYR CG 1 1
8 17795 1 1 103 TYR CZ C 60.661 -6.076 24.438 1.00 . A A . 103 TYR CZ 1 1
8 17796 1 1 103 TYR H H 58.449 -4.903 20.872 1.00 . A A . 103 TYR H 1 1
8 17797 1 1 103 TYR HA H 57.094 -7.451 20.841 1.00 . A A . 103 TYR HA 1 1
8 17798 1 1 103 TYR HB2 H 56.365 -5.054 22.553 1.00 . A A . 103 TYR HB2 1 1
8 17799 1 1 103 TYR HB3 H 56.132 -6.758 22.906 1.00 . A A . 103 TYR HB3 1 1
8 17800 1 1 103 TYR HD1 H 58.498 -8.160 22.793 1.00 . A A . 103 TYR HD1 1 1
8 17801 1 1 103 TYR HD2 H 58.059 -3.970 23.744 1.00 . A A . 103 TYR HD2 1 1
8 17802 1 1 103 TYR HE1 H 60.750 -8.156 23.860 1.00 . A A . 103 TYR HE1 1 1
8 17803 1 1 103 TYR HE2 H 60.286 -3.992 24.853 1.00 . A A . 103 TYR HE2 1 1
8 17804 1 1 103 TYR HH H 62.329 -6.932 24.980 1.00 . A A . 103 TYR HH 1 1
8 17805 1 1 103 TYR N N 58.032 -5.645 20.333 1.00 . A A . 103 TYR N 1 1
8 17806 1 1 103 TYR O O 55.276 -4.856 20.096 1.00 . A A . 103 TYR O 1 1
8 17807 1 1 103 TYR OH O 61.891 -6.066 25.021 1.00 . A A . 103 TYR OH 1 1
8 17808 1 1 104 VAL C C 52.415 -7.734 19.570 1.00 . A A . 104 VAL C 1 1
8 17809 1 1 104 VAL CA C 53.546 -6.842 19.067 1.00 . A A . 104 VAL CA 1 1
8 17810 1 1 104 VAL CB C 53.724 -7.103 17.555 1.00 . A A . 104 VAL CB 1 1
8 17811 1 1 104 VAL CG1 C 54.565 -6.029 16.871 1.00 . A A . 104 VAL CG1 1 1
8 17812 1 1 104 VAL CG2 C 54.326 -8.479 17.246 1.00 . A A . 104 VAL CG2 1 1
8 17813 1 1 104 VAL H H 55.080 -7.994 20.016 1.00 . A A . 104 VAL H 1 1
8 17814 1 1 104 VAL HA H 53.209 -5.813 19.186 1.00 . A A . 104 VAL HA 1 1
8 17815 1 1 104 VAL HB H 52.741 -7.067 17.086 1.00 . A A . 104 VAL HB 1 1
8 17816 1 1 104 VAL HG11 H 55.552 -5.958 17.326 1.00 . A A . 104 VAL HG11 1 1
8 17817 1 1 104 VAL HG12 H 54.675 -6.282 15.820 1.00 . A A . 104 VAL HG12 1 1
8 17818 1 1 104 VAL HG13 H 54.058 -5.069 16.940 1.00 . A A . 104 VAL HG13 1 1
8 17819 1 1 104 VAL HG21 H 53.722 -9.265 17.700 1.00 . A A . 104 VAL HG21 1 1
8 17820 1 1 104 VAL HG22 H 54.347 -8.639 16.168 1.00 . A A . 104 VAL HG22 1 1
8 17821 1 1 104 VAL HG23 H 55.340 -8.525 17.633 1.00 . A A . 104 VAL HG23 1 1
8 17822 1 1 104 VAL N N 54.801 -7.039 19.829 1.00 . A A . 104 VAL N 1 1
8 17823 1 1 104 VAL O O 52.658 -8.775 20.182 1.00 . A A . 104 VAL O 1 1
8 17824 1 1 105 TRP C C 48.957 -8.004 18.420 1.00 . A A . 105 TRP C 1 1
8 17825 1 1 105 TRP CA C 49.947 -8.045 19.593 1.00 . A A . 105 TRP CA 1 1
8 17826 1 1 105 TRP CB C 49.353 -7.404 20.859 1.00 . A A . 105 TRP CB 1 1
8 17827 1 1 105 TRP CD1 C 51.069 -6.326 22.394 1.00 . A A . 105 TRP CD1 1 1
8 17828 1 1 105 TRP CD2 C 50.676 -8.475 22.911 1.00 . A A . 105 TRP CD2 1 1
8 17829 1 1 105 TRP CE2 C 51.727 -8.028 23.767 1.00 . A A . 105 TRP CE2 1 1
8 17830 1 1 105 TRP CE3 C 50.254 -9.815 23.055 1.00 . A A . 105 TRP CE3 1 1
8 17831 1 1 105 TRP CG C 50.299 -7.376 22.025 1.00 . A A . 105 TRP CG 1 1
8 17832 1 1 105 TRP CH2 C 51.885 -10.204 24.827 1.00 . A A . 105 TRP CH2 1 1
8 17833 1 1 105 TRP CZ2 C 52.334 -8.878 24.704 1.00 . A A . 105 TRP CZ2 1 1
8 17834 1 1 105 TRP CZ3 C 50.848 -10.672 24.002 1.00 . A A . 105 TRP CZ3 1 1
8 17835 1 1 105 TRP H H 51.078 -6.468 18.732 1.00 . A A . 105 TRP H 1 1
8 17836 1 1 105 TRP HA H 50.172 -9.091 19.811 1.00 . A A . 105 TRP HA 1 1
8 17837 1 1 105 TRP HB2 H 49.044 -6.383 20.631 1.00 . A A . 105 TRP HB2 1 1
8 17838 1 1 105 TRP HB3 H 48.462 -7.962 21.151 1.00 . A A . 105 TRP HB3 1 1
8 17839 1 1 105 TRP HD1 H 51.065 -5.356 21.910 1.00 . A A . 105 TRP HD1 1 1
8 17840 1 1 105 TRP HE1 H 52.633 -6.088 23.797 1.00 . A A . 105 TRP HE1 1 1
8 17841 1 1 105 TRP HE3 H 49.466 -10.180 22.417 1.00 . A A . 105 TRP HE3 1 1
8 17842 1 1 105 TRP HH2 H 52.339 -10.870 25.549 1.00 . A A . 105 TRP HH2 1 1
8 17843 1 1 105 TRP HZ2 H 53.147 -8.522 25.313 1.00 . A A . 105 TRP HZ2 1 1
8 17844 1 1 105 TRP HZ3 H 50.517 -11.699 24.085 1.00 . A A . 105 TRP HZ3 1 1
8 17845 1 1 105 TRP N N 51.182 -7.341 19.239 1.00 . A A . 105 TRP N 1 1
8 17846 1 1 105 TRP NE1 N 51.921 -6.706 23.414 1.00 . A A . 105 TRP NE1 1 1
8 17847 1 1 105 TRP O O 48.906 -7.024 17.671 1.00 . A A . 105 TRP O 1 1
8 17848 1 1 106 THR C C 45.792 -8.697 17.795 1.00 . A A . 106 THR C 1 1
8 17849 1 1 106 THR CA C 47.126 -9.170 17.219 1.00 . A A . 106 THR CA 1 1
8 17850 1 1 106 THR CB C 46.944 -10.618 16.728 1.00 . A A . 106 THR CB 1 1
8 17851 1 1 106 THR CG2 C 46.127 -10.678 15.433 1.00 . A A . 106 THR CG2 1 1
8 17852 1 1 106 THR H H 48.232 -9.812 18.933 1.00 . A A . 106 THR H 1 1
8 17853 1 1 106 THR HA H 47.390 -8.550 16.365 1.00 . A A . 106 THR HA 1 1
8 17854 1 1 106 THR HB H 46.436 -11.201 17.496 1.00 . A A . 106 THR HB 1 1
8 17855 1 1 106 THR HG1 H 48.546 -11.571 17.282 1.00 . A A . 106 THR HG1 1 1
8 17856 1 1 106 THR HG21 H 45.171 -10.173 15.552 1.00 . A A . 106 THR HG21 1 1
8 17857 1 1 106 THR HG22 H 46.686 -10.215 14.622 1.00 . A A . 106 THR HG22 1 1
8 17858 1 1 106 THR HG23 H 45.908 -11.706 15.165 1.00 . A A . 106 THR HG23 1 1
8 17859 1 1 106 THR N N 48.177 -9.069 18.244 1.00 . A A . 106 THR N 1 1
8 17860 1 1 106 THR O O 45.466 -9.027 18.939 1.00 . A A . 106 THR O 1 1
8 17861 1 1 106 THR OG1 O 48.185 -11.229 16.443 1.00 . A A . 106 THR OG1 1 1
8 17862 1 1 107 LEU C C 42.622 -8.215 16.381 1.00 . A A . 107 LEU C 1 1
8 17863 1 1 107 LEU CA C 43.622 -7.586 17.356 1.00 . A A . 107 LEU CA 1 1
8 17864 1 1 107 LEU CB C 43.454 -6.053 17.318 1.00 . A A . 107 LEU CB 1 1
8 17865 1 1 107 LEU CD1 C 43.824 -5.607 19.799 1.00 . A A . 107 LEU CD1 1 1
8 17866 1 1 107 LEU CD2 C 45.693 -5.173 18.226 1.00 . A A . 107 LEU CD2 1 1
8 17867 1 1 107 LEU CG C 44.177 -5.195 18.374 1.00 . A A . 107 LEU CG 1 1
8 17868 1 1 107 LEU H H 45.319 -7.784 16.049 1.00 . A A . 107 LEU H 1 1
8 17869 1 1 107 LEU HA H 43.375 -7.939 18.357 1.00 . A A . 107 LEU HA 1 1
8 17870 1 1 107 LEU HB2 H 43.733 -5.692 16.327 1.00 . A A . 107 LEU HB2 1 1
8 17871 1 1 107 LEU HB3 H 42.390 -5.845 17.430 1.00 . A A . 107 LEU HB3 1 1
8 17872 1 1 107 LEU HD11 H 42.742 -5.628 19.913 1.00 . A A . 107 LEU HD11 1 1
8 17873 1 1 107 LEU HD12 H 44.228 -6.596 20.013 1.00 . A A . 107 LEU HD12 1 1
8 17874 1 1 107 LEU HD13 H 44.243 -4.889 20.503 1.00 . A A . 107 LEU HD13 1 1
8 17875 1 1 107 LEU HD21 H 46.104 -4.355 18.815 1.00 . A A . 107 LEU HD21 1 1
8 17876 1 1 107 LEU HD22 H 46.134 -6.107 18.562 1.00 . A A . 107 LEU HD22 1 1
8 17877 1 1 107 LEU HD23 H 45.927 -5.012 17.178 1.00 . A A . 107 LEU HD23 1 1
8 17878 1 1 107 LEU HG H 43.843 -4.170 18.225 1.00 . A A . 107 LEU HG 1 1
8 17879 1 1 107 LEU N N 44.995 -7.986 16.992 1.00 . A A . 107 LEU N 1 1
8 17880 1 1 107 LEU O O 42.839 -8.154 15.173 1.00 . A A . 107 LEU O 1 1
8 17881 1 1 108 THR C C 39.085 -9.108 16.405 1.00 . A A . 108 THR C 1 1
8 17882 1 1 108 THR CA C 40.519 -9.458 16.010 1.00 . A A . 108 THR CA 1 1
8 17883 1 1 108 THR CB C 40.701 -10.988 16.045 1.00 . A A . 108 THR CB 1 1
8 17884 1 1 108 THR CG2 C 39.915 -11.676 14.929 1.00 . A A . 108 THR CG2 1 1
8 17885 1 1 108 THR H H 41.365 -8.779 17.876 1.00 . A A . 108 THR H 1 1
8 17886 1 1 108 THR HA H 40.663 -9.140 14.978 1.00 . A A . 108 THR HA 1 1
8 17887 1 1 108 THR HB H 40.365 -11.376 17.006 1.00 . A A . 108 THR HB 1 1
8 17888 1 1 108 THR HG1 H 42.536 -11.125 16.666 1.00 . A A . 108 THR HG1 1 1
8 17889 1 1 108 THR HG21 H 40.198 -11.250 13.964 1.00 . A A . 108 THR HG21 1 1
8 17890 1 1 108 THR HG22 H 40.137 -12.743 14.933 1.00 . A A . 108 THR HG22 1 1
8 17891 1 1 108 THR HG23 H 38.844 -11.552 15.093 1.00 . A A . 108 THR HG23 1 1
8 17892 1 1 108 THR N N 41.510 -8.773 16.870 1.00 . A A . 108 THR N 1 1
8 17893 1 1 108 THR O O 38.739 -9.156 17.582 1.00 . A A . 108 THR O 1 1
8 17894 1 1 108 THR OG1 O 42.052 -11.356 15.857 1.00 . A A . 108 THR OG1 1 1
8 17895 1 1 109 LEU C C 35.909 -9.657 15.586 1.00 . A A . 109 LEU C 1 1
8 17896 1 1 109 LEU CA C 36.829 -8.416 15.615 1.00 . A A . 109 LEU CA 1 1
8 17897 1 1 109 LEU CB C 36.444 -7.417 14.498 1.00 . A A . 109 LEU CB 1 1
8 17898 1 1 109 LEU CD1 C 34.787 -5.941 15.744 1.00 . A A . 109 LEU CD1 1 1
8 17899 1 1 109 LEU CD2 C 34.684 -6.075 13.287 1.00 . A A . 109 LEU CD2 1 1
8 17900 1 1 109 LEU CG C 35.004 -6.869 14.551 1.00 . A A . 109 LEU CG 1 1
8 17901 1 1 109 LEU H H 38.602 -8.796 14.475 1.00 . A A . 109 LEU H 1 1
8 17902 1 1 109 LEU HA H 36.717 -7.926 16.584 1.00 . A A . 109 LEU HA 1 1
8 17903 1 1 109 LEU HB2 H 37.123 -6.567 14.541 1.00 . A A . 109 LEU HB2 1 1
8 17904 1 1 109 LEU HB3 H 36.586 -7.912 13.536 1.00 . A A . 109 LEU HB3 1 1
8 17905 1 1 109 LEU HD11 H 35.353 -5.022 15.607 1.00 . A A . 109 LEU HD11 1 1
8 17906 1 1 109 LEU HD12 H 33.728 -5.700 15.832 1.00 . A A . 109 LEU HD12 1 1
8 17907 1 1 109 LEU HD13 H 35.114 -6.418 16.664 1.00 . A A . 109 LEU HD13 1 1
8 17908 1 1 109 LEU HD21 H 35.393 -5.254 13.164 1.00 . A A . 109 LEU HD21 1 1
8 17909 1 1 109 LEU HD22 H 34.739 -6.733 12.421 1.00 . A A . 109 LEU HD22 1 1
8 17910 1 1 109 LEU HD23 H 33.674 -5.672 13.349 1.00 . A A . 109 LEU HD23 1 1
8 17911 1 1 109 LEU HG H 34.298 -7.693 14.598 1.00 . A A . 109 LEU HG 1 1
8 17912 1 1 109 LEU N N 38.246 -8.772 15.421 1.00 . A A . 109 LEU N 1 1
8 17913 1 1 109 LEU O O 36.167 -10.608 14.844 1.00 . A A . 109 LEU O 1 1
8 17914 1 1 110 THR C C 32.334 -9.883 16.047 1.00 . A A . 110 THR C 1 1
8 17915 1 1 110 THR CA C 33.683 -10.585 16.266 1.00 . A A . 110 THR CA 1 1
8 17916 1 1 110 THR CB C 33.603 -11.462 17.532 1.00 . A A . 110 THR CB 1 1
8 17917 1 1 110 THR CG2 C 34.938 -12.094 17.916 1.00 . A A . 110 THR CG2 1 1
8 17918 1 1 110 THR H H 34.682 -8.844 16.979 1.00 . A A . 110 THR H 1 1
8 17919 1 1 110 THR HA H 33.834 -11.255 15.419 1.00 . A A . 110 THR HA 1 1
8 17920 1 1 110 THR HB H 32.893 -12.268 17.346 1.00 . A A . 110 THR HB 1 1
8 17921 1 1 110 THR HG1 H 33.094 -11.311 19.399 1.00 . A A . 110 THR HG1 1 1
8 17922 1 1 110 THR HG21 H 35.636 -11.317 18.224 1.00 . A A . 110 THR HG21 1 1
8 17923 1 1 110 THR HG22 H 34.785 -12.796 18.735 1.00 . A A . 110 THR HG22 1 1
8 17924 1 1 110 THR HG23 H 35.345 -12.633 17.059 1.00 . A A . 110 THR HG23 1 1
8 17925 1 1 110 THR N N 34.798 -9.613 16.326 1.00 . A A . 110 THR N 1 1
8 17926 1 1 110 THR O O 32.255 -8.653 16.000 1.00 . A A . 110 THR O 1 1
8 17927 1 1 110 THR OG1 O 33.139 -10.711 18.634 1.00 . A A . 110 THR OG1 1 1
8 17928 1 1 111 SER C C 29.335 -9.240 16.865 1.00 . A A . 111 SER C 1 1
8 17929 1 1 111 SER CA C 29.869 -10.164 15.749 1.00 . A A . 111 SER CA 1 1
8 17930 1 1 111 SER CB C 28.913 -11.357 15.592 1.00 . A A . 111 SER CB 1 1
8 17931 1 1 111 SER H H 31.362 -11.661 15.933 1.00 . A A . 111 SER H 1 1
8 17932 1 1 111 SER HA H 29.839 -9.588 14.824 1.00 . A A . 111 SER HA 1 1
8 17933 1 1 111 SER HB2 H 28.844 -11.885 16.545 1.00 . A A . 111 SER HB2 1 1
8 17934 1 1 111 SER HB3 H 27.918 -10.998 15.322 1.00 . A A . 111 SER HB3 1 1
8 17935 1 1 111 SER HG H 29.292 -11.834 13.724 1.00 . A A . 111 SER HG 1 1
8 17936 1 1 111 SER N N 31.248 -10.657 15.935 1.00 . A A . 111 SER N 1 1
8 17937 1 1 111 SER O O 28.259 -8.657 16.705 1.00 . A A . 111 SER O 1 1
8 17938 1 1 111 SER OG O 29.379 -12.261 14.598 1.00 . A A . 111 SER OG 1 1
8 17939 1 1 112 GLY C C 30.779 -7.911 20.109 1.00 . A A . 112 GLY C 1 1
8 17940 1 1 112 GLY CA C 29.670 -8.201 19.090 1.00 . A A . 112 GLY CA 1 1
8 17941 1 1 112 GLY H H 30.918 -9.609 18.069 1.00 . A A . 112 GLY H 1 1
8 17942 1 1 112 GLY HA2 H 29.350 -7.243 18.679 1.00 . A A . 112 GLY HA2 1 1
8 17943 1 1 112 GLY HA3 H 28.824 -8.643 19.617 1.00 . A A . 112 GLY HA3 1 1
8 17944 1 1 112 GLY N N 30.057 -9.085 17.982 1.00 . A A . 112 GLY N 1 1
8 17945 1 1 112 GLY O O 30.475 -7.728 21.291 1.00 . A A . 112 GLY O 1 1
8 17946 1 1 113 GLY C C 34.557 -7.791 19.873 1.00 . A A . 113 GLY C 1 1
8 17947 1 1 113 GLY CA C 33.202 -7.714 20.588 1.00 . A A . 113 GLY CA 1 1
8 17948 1 1 113 GLY H H 32.257 -8.092 18.724 1.00 . A A . 113 GLY H 1 1
8 17949 1 1 113 GLY HA2 H 33.124 -6.738 21.068 1.00 . A A . 113 GLY HA2 1 1
8 17950 1 1 113 GLY HA3 H 33.191 -8.476 21.369 1.00 . A A . 113 GLY HA3 1 1
8 17951 1 1 113 GLY N N 32.051 -7.918 19.700 1.00 . A A . 113 GLY N 1 1
8 17952 1 1 113 GLY O O 34.624 -7.873 18.645 1.00 . A A . 113 GLY O 1 1
8 17953 1 1 114 TYR C C 37.786 -9.001 20.948 1.00 . A A . 114 TYR C 1 1
8 17954 1 1 114 TYR CA C 37.025 -7.892 20.198 1.00 . A A . 114 TYR CA 1 1
8 17955 1 1 114 TYR CB C 37.746 -6.538 20.362 1.00 . A A . 114 TYR CB 1 1
8 17956 1 1 114 TYR CD1 C 38.633 -5.783 18.117 1.00 . A A . 114 TYR CD1 1 1
8 17957 1 1 114 TYR CD2 C 36.674 -4.655 19.037 1.00 . A A . 114 TYR CD2 1 1
8 17958 1 1 114 TYR CE1 C 38.586 -4.953 16.980 1.00 . A A . 114 TYR CE1 1 1
8 17959 1 1 114 TYR CE2 C 36.631 -3.813 17.908 1.00 . A A . 114 TYR CE2 1 1
8 17960 1 1 114 TYR CG C 37.676 -5.639 19.143 1.00 . A A . 114 TYR CG 1 1
8 17961 1 1 114 TYR CZ C 37.584 -3.963 16.877 1.00 . A A . 114 TYR CZ 1 1
8 17962 1 1 114 TYR H H 35.512 -7.702 21.658 1.00 . A A . 114 TYR H 1 1
8 17963 1 1 114 TYR HA H 37.039 -8.157 19.141 1.00 . A A . 114 TYR HA 1 1
8 17964 1 1 114 TYR HB2 H 37.345 -6.012 21.230 1.00 . A A . 114 TYR HB2 1 1
8 17965 1 1 114 TYR HB3 H 38.801 -6.711 20.572 1.00 . A A . 114 TYR HB3 1 1
8 17966 1 1 114 TYR HD1 H 39.408 -6.533 18.202 1.00 . A A . 114 TYR HD1 1 1
8 17967 1 1 114 TYR HD2 H 35.933 -4.547 19.818 1.00 . A A . 114 TYR HD2 1 1
8 17968 1 1 114 TYR HE1 H 39.316 -5.073 16.191 1.00 . A A . 114 TYR HE1 1 1
8 17969 1 1 114 TYR HE2 H 35.864 -3.059 17.815 1.00 . A A . 114 TYR HE2 1 1
8 17970 1 1 114 TYR HH H 38.236 -3.350 15.155 1.00 . A A . 114 TYR HH 1 1
8 17971 1 1 114 TYR N N 35.638 -7.771 20.653 1.00 . A A . 114 TYR N 1 1
8 17972 1 1 114 TYR O O 37.414 -9.436 22.041 1.00 . A A . 114 TYR O 1 1
8 17973 1 1 114 TYR OH O 37.520 -3.163 15.779 1.00 . A A . 114 TYR OH 1 1
8 17974 1 1 115 ASN C C 41.316 -9.692 20.821 1.00 . A A . 115 ASN C 1 1
8 17975 1 1 115 ASN CA C 39.916 -10.292 20.954 1.00 . A A . 115 ASN CA 1 1
8 17976 1 1 115 ASN CB C 39.888 -11.668 20.275 1.00 . A A . 115 ASN CB 1 1
8 17977 1 1 115 ASN CG C 38.548 -12.350 20.403 1.00 . A A . 115 ASN CG 1 1
8 17978 1 1 115 ASN H H 39.102 -9.034 19.440 1.00 . A A . 115 ASN H 1 1
8 17979 1 1 115 ASN HA H 39.705 -10.424 22.018 1.00 . A A . 115 ASN HA 1 1
8 17980 1 1 115 ASN HB2 H 40.145 -11.554 19.222 1.00 . A A . 115 ASN HB2 1 1
8 17981 1 1 115 ASN HB3 H 40.635 -12.319 20.729 1.00 . A A . 115 ASN HB3 1 1
8 17982 1 1 115 ASN HD21 H 38.159 -12.148 18.420 1.00 . A A . 115 ASN HD21 1 1
8 17983 1 1 115 ASN HD22 H 36.935 -12.902 19.409 1.00 . A A . 115 ASN HD22 1 1
8 17984 1 1 115 ASN N N 38.914 -9.403 20.367 1.00 . A A . 115 ASN N 1 1
8 17985 1 1 115 ASN ND2 N 37.841 -12.489 19.311 1.00 . A A . 115 ASN ND2 1 1
8 17986 1 1 115 ASN O O 41.588 -8.894 19.919 1.00 . A A . 115 ASN O 1 1
8 17987 1 1 115 ASN OD1 O 38.124 -12.757 21.473 1.00 . A A . 115 ASN OD1 1 1
8 17988 1 1 116 ILE C C 44.485 -10.887 22.041 1.00 . A A . 116 ILE C 1 1
8 17989 1 1 116 ILE CA C 43.587 -9.665 21.832 1.00 . A A . 116 ILE CA 1 1
8 17990 1 1 116 ILE CB C 43.749 -8.640 22.982 1.00 . A A . 116 ILE CB 1 1
8 17991 1 1 116 ILE CD1 C 42.791 -6.458 24.015 1.00 . A A . 116 ILE CD1 1 1
8 17992 1 1 116 ILE CG1 C 42.691 -7.512 22.911 1.00 . A A . 116 ILE CG1 1 1
8 17993 1 1 116 ILE CG2 C 45.179 -8.078 22.929 1.00 . A A . 116 ILE CG2 1 1
8 17994 1 1 116 ILE H H 41.889 -10.851 22.353 1.00 . A A . 116 ILE H 1 1
8 17995 1 1 116 ILE HA H 43.875 -9.177 20.902 1.00 . A A . 116 ILE HA 1 1
8 17996 1 1 116 ILE HB H 43.616 -9.155 23.933 1.00 . A A . 116 ILE HB 1 1
8 17997 1 1 116 ILE HD11 H 41.923 -5.804 23.946 1.00 . A A . 116 ILE HD11 1 1
8 17998 1 1 116 ILE HD12 H 42.796 -6.941 24.993 1.00 . A A . 116 ILE HD12 1 1
8 17999 1 1 116 ILE HD13 H 43.690 -5.855 23.893 1.00 . A A . 116 ILE HD13 1 1
8 18000 1 1 116 ILE HG12 H 42.756 -7.014 21.946 1.00 . A A . 116 ILE HG12 1 1
8 18001 1 1 116 ILE HG13 H 41.697 -7.949 22.997 1.00 . A A . 116 ILE HG13 1 1
8 18002 1 1 116 ILE HG21 H 45.906 -8.881 23.054 1.00 . A A . 116 ILE HG21 1 1
8 18003 1 1 116 ILE HG22 H 45.356 -7.572 21.980 1.00 . A A . 116 ILE HG22 1 1
8 18004 1 1 116 ILE HG23 H 45.337 -7.375 23.742 1.00 . A A . 116 ILE HG23 1 1
8 18005 1 1 116 ILE N N 42.198 -10.126 21.717 1.00 . A A . 116 ILE N 1 1
8 18006 1 1 116 ILE O O 44.279 -11.657 22.983 1.00 . A A . 116 ILE O 1 1
8 18007 1 1 117 GLN C C 47.786 -11.935 20.880 1.00 . A A . 117 GLN C 1 1
8 18008 1 1 117 GLN CA C 46.314 -12.280 21.133 1.00 . A A . 117 GLN CA 1 1
8 18009 1 1 117 GLN CB C 45.822 -13.260 20.050 1.00 . A A . 117 GLN CB 1 1
8 18010 1 1 117 GLN CD C 44.075 -14.975 19.393 1.00 . A A . 117 GLN CD 1 1
8 18011 1 1 117 GLN CG C 44.399 -13.786 20.293 1.00 . A A . 117 GLN CG 1 1
8 18012 1 1 117 GLN H H 45.600 -10.397 20.419 1.00 . A A . 117 GLN H 1 1
8 18013 1 1 117 GLN HA H 46.269 -12.785 22.098 1.00 . A A . 117 GLN HA 1 1
8 18014 1 1 117 GLN HB2 H 45.859 -12.776 19.074 1.00 . A A . 117 GLN HB2 1 1
8 18015 1 1 117 GLN HB3 H 46.504 -14.111 20.026 1.00 . A A . 117 GLN HB3 1 1
8 18016 1 1 117 GLN HE21 H 45.277 -16.212 20.452 1.00 . A A . 117 GLN HE21 1 1
8 18017 1 1 117 GLN HE22 H 44.442 -16.929 19.079 1.00 . A A . 117 GLN HE22 1 1
8 18018 1 1 117 GLN HG2 H 44.304 -14.105 21.329 1.00 . A A . 117 GLN HG2 1 1
8 18019 1 1 117 GLN HG3 H 43.676 -12.989 20.112 1.00 . A A . 117 GLN HG3 1 1
8 18020 1 1 117 GLN N N 45.462 -11.085 21.155 1.00 . A A . 117 GLN N 1 1
8 18021 1 1 117 GLN NE2 N 44.640 -16.133 19.663 1.00 . A A . 117 GLN NE2 1 1
8 18022 1 1 117 GLN O O 48.120 -10.843 20.422 1.00 . A A . 117 GLN O 1 1
8 18023 1 1 117 GLN OE1 O 43.325 -14.880 18.431 1.00 . A A . 117 GLN OE1 1 1
8 18024 1 1 118 ASP C C 50.262 -12.790 19.239 1.00 . A A . 118 ASP C 1 1
8 18025 1 1 118 ASP CA C 50.085 -12.839 20.775 1.00 . A A . 118 ASP CA 1 1
8 18026 1 1 118 ASP CB C 50.781 -14.063 21.380 1.00 . A A . 118 ASP CB 1 1
8 18027 1 1 118 ASP CG C 50.362 -15.345 20.648 1.00 . A A . 118 ASP CG 1 1
8 18028 1 1 118 ASP H H 48.328 -13.791 21.463 1.00 . A A . 118 ASP H 1 1
8 18029 1 1 118 ASP HA H 50.544 -11.944 21.197 1.00 . A A . 118 ASP HA 1 1
8 18030 1 1 118 ASP HB2 H 51.861 -13.930 21.298 1.00 . A A . 118 ASP HB2 1 1
8 18031 1 1 118 ASP HB3 H 50.539 -14.139 22.442 1.00 . A A . 118 ASP HB3 1 1
8 18032 1 1 118 ASP N N 48.672 -12.888 21.160 1.00 . A A . 118 ASP N 1 1
8 18033 1 1 118 ASP O O 49.331 -13.076 18.481 1.00 . A A . 118 ASP O 1 1
8 18034 1 1 118 ASP OD1 O 49.229 -15.832 20.856 1.00 . A A . 118 ASP OD1 1 1
8 18035 1 1 118 ASP OD2 O 51.154 -15.811 19.805 1.00 . A A . 118 ASP OD2 1 1
8 18036 1 1 119 GLY C C 51.782 -13.659 16.524 1.00 . A A . 119 GLY C 1 1
8 18037 1 1 119 GLY CA C 51.769 -12.342 17.323 1.00 . A A . 119 GLY CA 1 1
8 18038 1 1 119 GLY H H 52.208 -12.268 19.420 1.00 . A A . 119 GLY H 1 1
8 18039 1 1 119 GLY HA2 H 51.036 -11.682 16.862 1.00 . A A . 119 GLY HA2 1 1
8 18040 1 1 119 GLY HA3 H 52.748 -11.880 17.214 1.00 . A A . 119 GLY HA3 1 1
8 18041 1 1 119 GLY N N 51.459 -12.457 18.756 1.00 . A A . 119 GLY N 1 1
8 18042 1 1 119 GLY O O 51.994 -13.621 15.310 1.00 . A A . 119 GLY O 1 1
8 18043 1 1 120 LYS C C 50.168 -16.877 16.799 1.00 . A A . 120 LYS C 1 1
8 18044 1 1 120 LYS CA C 51.515 -16.164 16.566 1.00 . A A . 120 LYS CA 1 1
8 18045 1 1 120 LYS CB C 52.662 -17.022 17.145 1.00 . A A . 120 LYS CB 1 1
8 18046 1 1 120 LYS CD C 54.984 -17.052 18.151 1.00 . A A . 120 LYS CD 1 1
8 18047 1 1 120 LYS CE C 56.205 -16.207 18.530 1.00 . A A . 120 LYS CE 1 1
8 18048 1 1 120 LYS CG C 54.063 -16.377 17.122 1.00 . A A . 120 LYS CG 1 1
8 18049 1 1 120 LYS H H 51.463 -14.771 18.180 1.00 . A A . 120 LYS H 1 1
8 18050 1 1 120 LYS HA H 51.651 -16.090 15.486 1.00 . A A . 120 LYS HA 1 1
8 18051 1 1 120 LYS HB2 H 52.405 -17.266 18.174 1.00 . A A . 120 LYS HB2 1 1
8 18052 1 1 120 LYS HB3 H 52.712 -17.968 16.600 1.00 . A A . 120 LYS HB3 1 1
8 18053 1 1 120 LYS HD2 H 54.428 -17.204 19.078 1.00 . A A . 120 LYS HD2 1 1
8 18054 1 1 120 LYS HD3 H 55.301 -18.026 17.777 1.00 . A A . 120 LYS HD3 1 1
8 18055 1 1 120 LYS HE2 H 55.863 -15.268 18.981 1.00 . A A . 120 LYS HE2 1 1
8 18056 1 1 120 LYS HE3 H 56.756 -16.747 19.303 1.00 . A A . 120 LYS HE3 1 1
8 18057 1 1 120 LYS HG2 H 54.488 -16.463 16.121 1.00 . A A . 120 LYS HG2 1 1
8 18058 1 1 120 LYS HG3 H 53.998 -15.322 17.370 1.00 . A A . 120 LYS HG3 1 1
8 18059 1 1 120 LYS HZ1 H 57.961 -15.484 17.735 1.00 . A A . 120 LYS HZ1 1 1
8 18060 1 1 120 LYS HZ2 H 57.395 -16.783 16.924 1.00 . A A . 120 LYS HZ2 1 1
8 18061 1 1 120 LYS HZ3 H 56.693 -15.311 16.714 1.00 . A A . 120 LYS HZ3 1 1
8 18062 1 1 120 LYS N N 51.544 -14.813 17.165 1.00 . A A . 120 LYS N 1 1
8 18063 1 1 120 LYS NZ N 57.117 -15.930 17.391 1.00 . A A . 120 LYS NZ 1 1
8 18064 1 1 120 LYS O O 49.969 -17.983 16.294 1.00 . A A . 120 LYS O 1 1
8 18065 1 1 121 ARG C C 47.857 -18.051 18.658 1.00 . A A . 121 ARG C 1 1
8 18066 1 1 121 ARG CA C 47.883 -16.708 17.902 1.00 . A A . 121 ARG CA 1 1
8 18067 1 1 121 ARG CB C 46.943 -16.680 16.672 1.00 . A A . 121 ARG CB 1 1
8 18068 1 1 121 ARG CD C 47.541 -14.290 15.810 1.00 . A A . 121 ARG CD 1 1
8 18069 1 1 121 ARG CG C 46.462 -15.280 16.258 1.00 . A A . 121 ARG CG 1 1
8 18070 1 1 121 ARG CZ C 48.900 -13.856 13.783 1.00 . A A . 121 ARG CZ 1 1
8 18071 1 1 121 ARG H H 49.541 -15.359 17.923 1.00 . A A . 121 ARG H 1 1
8 18072 1 1 121 ARG HA H 47.493 -15.997 18.632 1.00 . A A . 121 ARG HA 1 1
8 18073 1 1 121 ARG HB2 H 47.419 -17.173 15.824 1.00 . A A . 121 ARG HB2 1 1
8 18074 1 1 121 ARG HB3 H 46.037 -17.242 16.897 1.00 . A A . 121 ARG HB3 1 1
8 18075 1 1 121 ARG HD2 H 47.038 -13.348 15.635 1.00 . A A . 121 ARG HD2 1 1
8 18076 1 1 121 ARG HD3 H 48.258 -14.130 16.608 1.00 . A A . 121 ARG HD3 1 1
8 18077 1 1 121 ARG HE H 48.177 -15.647 14.283 1.00 . A A . 121 ARG HE 1 1
8 18078 1 1 121 ARG HG2 H 45.739 -15.388 15.449 1.00 . A A . 121 ARG HG2 1 1
8 18079 1 1 121 ARG HG3 H 45.938 -14.836 17.105 1.00 . A A . 121 ARG HG3 1 1
8 18080 1 1 121 ARG HH11 H 48.655 -12.198 14.897 1.00 . A A . 121 ARG HH11 1 1
8 18081 1 1 121 ARG HH12 H 49.422 -11.979 13.340 1.00 . A A . 121 ARG HH12 1 1
8 18082 1 1 121 ARG HH21 H 49.373 -15.232 12.390 1.00 . A A . 121 ARG HH21 1 1
8 18083 1 1 121 ARG HH22 H 49.952 -13.596 12.119 1.00 . A A . 121 ARG HH22 1 1
8 18084 1 1 121 ARG N N 49.237 -16.239 17.527 1.00 . A A . 121 ARG N 1 1
8 18085 1 1 121 ARG NE N 48.243 -14.686 14.576 1.00 . A A . 121 ARG NE 1 1
8 18086 1 1 121 ARG NH1 N 49.040 -12.593 14.048 1.00 . A A . 121 ARG NH1 1 1
8 18087 1 1 121 ARG NH2 N 49.432 -14.268 12.671 1.00 . A A . 121 ARG NH2 1 1
8 18088 1 1 121 ARG O O 46.828 -18.730 18.679 1.00 . A A . 121 ARG O 1 1
8 18089 1 1 122 THR C C 48.247 -19.548 21.441 1.00 . A A . 122 THR C 1 1
8 18090 1 1 122 THR CA C 49.010 -19.679 20.114 1.00 . A A . 122 THR CA 1 1
8 18091 1 1 122 THR CB C 50.452 -20.123 20.403 1.00 . A A . 122 THR CB 1 1
8 18092 1 1 122 THR CG2 C 51.224 -20.430 19.118 1.00 . A A . 122 THR CG2 1 1
8 18093 1 1 122 THR H H 49.745 -17.816 19.348 1.00 . A A . 122 THR H 1 1
8 18094 1 1 122 THR HA H 48.536 -20.489 19.562 1.00 . A A . 122 THR HA 1 1
8 18095 1 1 122 THR HB H 50.414 -21.031 21.004 1.00 . A A . 122 THR HB 1 1
8 18096 1 1 122 THR HG1 H 52.040 -19.485 21.315 1.00 . A A . 122 THR HG1 1 1
8 18097 1 1 122 THR HG21 H 50.685 -21.179 18.536 1.00 . A A . 122 THR HG21 1 1
8 18098 1 1 122 THR HG22 H 51.340 -19.527 18.517 1.00 . A A . 122 THR HG22 1 1
8 18099 1 1 122 THR HG23 H 52.210 -20.823 19.365 1.00 . A A . 122 THR HG23 1 1
8 18100 1 1 122 THR N N 48.960 -18.453 19.294 1.00 . A A . 122 THR N 1 1
8 18101 1 1 122 THR O O 47.853 -20.562 22.023 1.00 . A A . 122 THR O 1 1
8 18102 1 1 122 THR OG1 O 51.160 -19.129 21.109 1.00 . A A . 122 THR OG1 1 1
8 18103 1 1 123 VAL C C 46.448 -16.715 23.016 1.00 . A A . 123 VAL C 1 1
8 18104 1 1 123 VAL CA C 47.329 -17.971 23.173 1.00 . A A . 123 VAL CA 1 1
8 18105 1 1 123 VAL CB C 48.373 -17.791 24.306 1.00 . A A . 123 VAL CB 1 1
8 18106 1 1 123 VAL CG1 C 48.989 -19.126 24.743 1.00 . A A . 123 VAL CG1 1 1
8 18107 1 1 123 VAL CG2 C 49.518 -16.840 23.933 1.00 . A A . 123 VAL CG2 1 1
8 18108 1 1 123 VAL H H 48.378 -17.532 21.376 1.00 . A A . 123 VAL H 1 1
8 18109 1 1 123 VAL HA H 46.660 -18.781 23.464 1.00 . A A . 123 VAL HA 1 1
8 18110 1 1 123 VAL HB H 47.869 -17.390 25.185 1.00 . A A . 123 VAL HB 1 1
8 18111 1 1 123 VAL HG11 H 49.609 -19.537 23.946 1.00 . A A . 123 VAL HG11 1 1
8 18112 1 1 123 VAL HG12 H 49.608 -18.970 25.626 1.00 . A A . 123 VAL HG12 1 1
8 18113 1 1 123 VAL HG13 H 48.198 -19.834 24.989 1.00 . A A . 123 VAL HG13 1 1
8 18114 1 1 123 VAL HG21 H 50.064 -17.216 23.069 1.00 . A A . 123 VAL HG21 1 1
8 18115 1 1 123 VAL HG22 H 49.120 -15.852 23.706 1.00 . A A . 123 VAL HG22 1 1
8 18116 1 1 123 VAL HG23 H 50.224 -16.760 24.758 1.00 . A A . 123 VAL HG23 1 1
8 18117 1 1 123 VAL N N 47.994 -18.317 21.902 1.00 . A A . 123 VAL N 1 1
8 18118 1 1 123 VAL O O 46.361 -16.122 21.939 1.00 . A A . 123 VAL O 1 1
8 18119 1 1 124 SER C C 44.964 -14.428 25.485 1.00 . A A . 124 SER C 1 1
8 18120 1 1 124 SER CA C 44.878 -15.130 24.124 1.00 . A A . 124 SER CA 1 1
8 18121 1 1 124 SER CB C 43.437 -15.572 23.841 1.00 . A A . 124 SER CB 1 1
8 18122 1 1 124 SER H H 45.780 -16.889 24.915 1.00 . A A . 124 SER H 1 1
8 18123 1 1 124 SER HA H 45.183 -14.419 23.360 1.00 . A A . 124 SER HA 1 1
8 18124 1 1 124 SER HB2 H 43.423 -16.186 22.938 1.00 . A A . 124 SER HB2 1 1
8 18125 1 1 124 SER HB3 H 43.068 -16.171 24.676 1.00 . A A . 124 SER HB3 1 1
8 18126 1 1 124 SER HG H 41.688 -14.769 23.500 1.00 . A A . 124 SER HG 1 1
8 18127 1 1 124 SER N N 45.753 -16.311 24.079 1.00 . A A . 124 SER N 1 1
8 18128 1 1 124 SER O O 45.245 -15.070 26.503 1.00 . A A . 124 SER O 1 1
8 18129 1 1 124 SER OG O 42.598 -14.452 23.641 1.00 . A A . 124 SER OG 1 1
8 18130 1 1 125 TRP C C 43.479 -12.684 27.600 1.00 . A A . 125 TRP C 1 1
8 18131 1 1 125 TRP CA C 44.709 -12.330 26.759 1.00 . A A . 125 TRP CA 1 1
8 18132 1 1 125 TRP CB C 44.671 -10.826 26.462 1.00 . A A . 125 TRP CB 1 1
8 18133 1 1 125 TRP CD1 C 47.049 -10.746 25.534 1.00 . A A . 125 TRP CD1 1 1
8 18134 1 1 125 TRP CD2 C 46.249 -8.731 26.109 1.00 . A A . 125 TRP CD2 1 1
8 18135 1 1 125 TRP CE2 C 47.553 -8.522 25.567 1.00 . A A . 125 TRP CE2 1 1
8 18136 1 1 125 TRP CE3 C 45.537 -7.591 26.542 1.00 . A A . 125 TRP CE3 1 1
8 18137 1 1 125 TRP CG C 45.946 -10.157 26.049 1.00 . A A . 125 TRP CG 1 1
8 18138 1 1 125 TRP CH2 C 47.359 -6.128 25.834 1.00 . A A . 125 TRP CH2 1 1
8 18139 1 1 125 TRP CZ2 C 48.108 -7.243 25.423 1.00 . A A . 125 TRP CZ2 1 1
8 18140 1 1 125 TRP CZ3 C 46.085 -6.302 26.404 1.00 . A A . 125 TRP CZ3 1 1
8 18141 1 1 125 TRP H H 44.481 -12.640 24.655 1.00 . A A . 125 TRP H 1 1
8 18142 1 1 125 TRP HA H 45.602 -12.544 27.347 1.00 . A A . 125 TRP HA 1 1
8 18143 1 1 125 TRP HB2 H 43.916 -10.638 25.700 1.00 . A A . 125 TRP HB2 1 1
8 18144 1 1 125 TRP HB3 H 44.342 -10.316 27.368 1.00 . A A . 125 TRP HB3 1 1
8 18145 1 1 125 TRP HD1 H 47.159 -11.811 25.365 1.00 . A A . 125 TRP HD1 1 1
8 18146 1 1 125 TRP HE1 H 48.913 -9.992 24.854 1.00 . A A . 125 TRP HE1 1 1
8 18147 1 1 125 TRP HE3 H 44.547 -7.713 26.961 1.00 . A A . 125 TRP HE3 1 1
8 18148 1 1 125 TRP HH2 H 47.758 -5.134 25.706 1.00 . A A . 125 TRP HH2 1 1
8 18149 1 1 125 TRP HZ2 H 49.089 -7.120 24.989 1.00 . A A . 125 TRP HZ2 1 1
8 18150 1 1 125 TRP HZ3 H 45.517 -5.440 26.722 1.00 . A A . 125 TRP HZ3 1 1
8 18151 1 1 125 TRP N N 44.741 -13.110 25.516 1.00 . A A . 125 TRP N 1 1
8 18152 1 1 125 TRP NE1 N 48.005 -9.787 25.262 1.00 . A A . 125 TRP NE1 1 1
8 18153 1 1 125 TRP O O 42.352 -12.717 27.096 1.00 . A A . 125 TRP O 1 1
8 18154 1 1 126 SER C C 42.902 -12.729 31.254 1.00 . A A . 126 SER C 1 1
8 18155 1 1 126 SER CA C 42.698 -13.342 29.860 1.00 . A A . 126 SER CA 1 1
8 18156 1 1 126 SER CB C 42.727 -14.878 29.926 1.00 . A A . 126 SER CB 1 1
8 18157 1 1 126 SER H H 44.648 -12.796 29.243 1.00 . A A . 126 SER H 1 1
8 18158 1 1 126 SER HA H 41.714 -13.034 29.511 1.00 . A A . 126 SER HA 1 1
8 18159 1 1 126 SER HB2 H 41.929 -15.233 30.581 1.00 . A A . 126 SER HB2 1 1
8 18160 1 1 126 SER HB3 H 42.550 -15.282 28.928 1.00 . A A . 126 SER HB3 1 1
8 18161 1 1 126 SER HG H 43.949 -16.318 30.447 1.00 . A A . 126 SER HG 1 1
8 18162 1 1 126 SER N N 43.697 -12.883 28.895 1.00 . A A . 126 SER N 1 1
8 18163 1 1 126 SER O O 43.835 -11.954 31.483 1.00 . A A . 126 SER O 1 1
8 18164 1 1 126 SER OG O 43.977 -15.345 30.412 1.00 . A A . 126 SER OG 1 1
8 18165 1 1 127 LEU C C 41.813 -13.805 34.545 1.00 . A A . 127 LEU C 1 1
8 18166 1 1 127 LEU CA C 42.058 -12.621 33.594 1.00 . A A . 127 LEU CA 1 1
8 18167 1 1 127 LEU CB C 40.991 -11.527 33.805 1.00 . A A . 127 LEU CB 1 1
8 18168 1 1 127 LEU CD1 C 39.992 -9.319 33.161 1.00 . A A . 127 LEU CD1 1 1
8 18169 1 1 127 LEU CD2 C 42.444 -9.473 33.477 1.00 . A A . 127 LEU CD2 1 1
8 18170 1 1 127 LEU CG C 41.206 -10.230 33.000 1.00 . A A . 127 LEU CG 1 1
8 18171 1 1 127 LEU H H 41.253 -13.675 31.925 1.00 . A A . 127 LEU H 1 1
8 18172 1 1 127 LEU HA H 43.044 -12.213 33.824 1.00 . A A . 127 LEU HA 1 1
8 18173 1 1 127 LEU HB2 H 40.020 -11.946 33.537 1.00 . A A . 127 LEU HB2 1 1
8 18174 1 1 127 LEU HB3 H 40.965 -11.269 34.865 1.00 . A A . 127 LEU HB3 1 1
8 18175 1 1 127 LEU HD11 H 40.135 -8.418 32.562 1.00 . A A . 127 LEU HD11 1 1
8 18176 1 1 127 LEU HD12 H 39.107 -9.848 32.806 1.00 . A A . 127 LEU HD12 1 1
8 18177 1 1 127 LEU HD13 H 39.865 -9.041 34.208 1.00 . A A . 127 LEU HD13 1 1
8 18178 1 1 127 LEU HD21 H 42.395 -9.297 34.551 1.00 . A A . 127 LEU HD21 1 1
8 18179 1 1 127 LEU HD22 H 43.326 -10.065 33.254 1.00 . A A . 127 LEU HD22 1 1
8 18180 1 1 127 LEU HD23 H 42.525 -8.520 32.955 1.00 . A A . 127 LEU HD23 1 1
8 18181 1 1 127 LEU HG H 41.313 -10.459 31.941 1.00 . A A . 127 LEU HG 1 1
8 18182 1 1 127 LEU N N 42.020 -13.070 32.198 1.00 . A A . 127 LEU N 1 1
8 18183 1 1 127 LEU O O 40.951 -14.647 34.291 1.00 . A A . 127 LEU O 1 1
8 18184 1 1 128 ASN C C 41.195 -15.188 37.323 1.00 . A A . 128 ASN C 1 1
8 18185 1 1 128 ASN CA C 42.543 -14.991 36.594 1.00 . A A . 128 ASN CA 1 1
8 18186 1 1 128 ASN CB C 43.685 -14.796 37.607 1.00 . A A . 128 ASN CB 1 1
8 18187 1 1 128 ASN CG C 45.067 -14.830 36.965 1.00 . A A . 128 ASN CG 1 1
8 18188 1 1 128 ASN H H 43.244 -13.129 35.806 1.00 . A A . 128 ASN H 1 1
8 18189 1 1 128 ASN HA H 42.731 -15.909 36.032 1.00 . A A . 128 ASN HA 1 1
8 18190 1 1 128 ASN HB2 H 43.546 -13.853 38.132 1.00 . A A . 128 ASN HB2 1 1
8 18191 1 1 128 ASN HB3 H 43.641 -15.592 38.348 1.00 . A A . 128 ASN HB3 1 1
8 18192 1 1 128 ASN HD21 H 45.724 -13.208 38.024 1.00 . A A . 128 ASN HD21 1 1
8 18193 1 1 128 ASN HD22 H 46.848 -13.931 36.890 1.00 . A A . 128 ASN HD22 1 1
8 18194 1 1 128 ASN N N 42.556 -13.855 35.656 1.00 . A A . 128 ASN N 1 1
8 18195 1 1 128 ASN ND2 N 45.941 -13.919 37.322 1.00 . A A . 128 ASN ND2 1 1
8 18196 1 1 128 ASN O O 40.812 -16.317 37.636 1.00 . A A . 128 ASN O 1 1
8 18197 1 1 128 ASN OD1 O 45.372 -15.662 36.122 1.00 . A A . 128 ASN OD1 1 1
8 18198 1 1 129 ASN C C 38.168 -13.055 37.570 1.00 . A A . 129 ASN C 1 1
8 18199 1 1 129 ASN CA C 39.160 -14.034 38.239 1.00 . A A . 129 ASN CA 1 1
8 18200 1 1 129 ASN CB C 39.355 -13.689 39.724 1.00 . A A . 129 ASN CB 1 1
8 18201 1 1 129 ASN CG C 40.274 -12.500 39.915 1.00 . A A . 129 ASN CG 1 1
8 18202 1 1 129 ASN H H 40.923 -13.209 37.364 1.00 . A A . 129 ASN H 1 1
8 18203 1 1 129 ASN HA H 38.708 -15.017 38.208 1.00 . A A . 129 ASN HA 1 1
8 18204 1 1 129 ASN HB2 H 38.398 -13.476 40.200 1.00 . A A . 129 ASN HB2 1 1
8 18205 1 1 129 ASN HB3 H 39.785 -14.557 40.221 1.00 . A A . 129 ASN HB3 1 1
8 18206 1 1 129 ASN HD21 H 41.164 -13.359 41.532 1.00 . A A . 129 ASN HD21 1 1
8 18207 1 1 129 ASN HD22 H 41.928 -11.946 40.840 1.00 . A A . 129 ASN HD22 1 1
8 18208 1 1 129 ASN N N 40.477 -14.090 37.577 1.00 . A A . 129 ASN N 1 1
8 18209 1 1 129 ASN ND2 N 41.146 -12.588 40.885 1.00 . A A . 129 ASN ND2 1 1
8 18210 1 1 129 ASN O O 37.009 -12.979 37.979 1.00 . A A . 129 ASN O 1 1
8 18211 1 1 129 ASN OD1 O 40.299 -11.558 39.135 1.00 . A A . 129 ASN OD1 1 1
8 18212 1 1 130 ALA C C 37.331 -10.133 36.878 1.00 . A A . 130 ALA C 1 1
8 18213 1 1 130 ALA CA C 37.886 -11.211 35.907 1.00 . A A . 130 ALA CA 1 1
8 18214 1 1 130 ALA CB C 36.850 -11.800 34.933 1.00 . A A . 130 ALA CB 1 1
8 18215 1 1 130 ALA H H 39.557 -12.490 36.238 1.00 . A A . 130 ALA H 1 1
8 18216 1 1 130 ALA HA H 38.613 -10.680 35.296 1.00 . A A . 130 ALA HA 1 1
8 18217 1 1 130 ALA HB1 H 36.408 -11.002 34.335 1.00 . A A . 130 ALA HB1 1 1
8 18218 1 1 130 ALA HB2 H 37.331 -12.515 34.263 1.00 . A A . 130 ALA HB2 1 1
8 18219 1 1 130 ALA HB3 H 36.059 -12.306 35.486 1.00 . A A . 130 ALA HB3 1 1
8 18220 1 1 130 ALA N N 38.616 -12.311 36.550 1.00 . A A . 130 ALA N 1 1
8 18221 1 1 130 ALA O O 36.233 -9.613 36.662 1.00 . A A . 130 ALA O 1 1
8 18222 1 1 131 THR C C 38.828 -7.625 39.031 1.00 . A A . 131 THR C 1 1
8 18223 1 1 131 THR CA C 37.721 -8.683 38.872 1.00 . A A . 131 THR CA 1 1
8 18224 1 1 131 THR CB C 37.293 -9.223 40.252 1.00 . A A . 131 THR CB 1 1
8 18225 1 1 131 THR CG2 C 36.126 -10.206 40.168 1.00 . A A . 131 THR CG2 1 1
8 18226 1 1 131 THR H H 38.966 -10.238 38.104 1.00 . A A . 131 THR H 1 1
8 18227 1 1 131 THR HA H 36.859 -8.149 38.476 1.00 . A A . 131 THR HA 1 1
8 18228 1 1 131 THR HB H 36.972 -8.379 40.864 1.00 . A A . 131 THR HB 1 1
8 18229 1 1 131 THR HG1 H 38.053 -10.099 41.809 1.00 . A A . 131 THR HG1 1 1
8 18230 1 1 131 THR HG21 H 35.327 -9.780 39.562 1.00 . A A . 131 THR HG21 1 1
8 18231 1 1 131 THR HG22 H 36.455 -11.141 39.717 1.00 . A A . 131 THR HG22 1 1
8 18232 1 1 131 THR HG23 H 35.743 -10.409 41.168 1.00 . A A . 131 THR HG23 1 1
8 18233 1 1 131 THR N N 38.085 -9.766 37.927 1.00 . A A . 131 THR N 1 1
8 18234 1 1 131 THR O O 39.957 -7.794 38.563 1.00 . A A . 131 THR O 1 1
8 18235 1 1 131 THR OG1 O 38.355 -9.875 40.912 1.00 . A A . 131 THR OG1 1 1
8 18236 1 1 132 ALA C C 40.650 -5.672 40.661 1.00 . A A . 132 ALA C 1 1
8 18237 1 1 132 ALA CA C 39.383 -5.345 39.843 1.00 . A A . 132 ALA CA 1 1
8 18238 1 1 132 ALA CB C 38.586 -4.233 40.535 1.00 . A A . 132 ALA CB 1 1
8 18239 1 1 132 ALA H H 37.550 -6.395 40.012 1.00 . A A . 132 ALA H 1 1
8 18240 1 1 132 ALA HA H 39.699 -4.985 38.862 1.00 . A A . 132 ALA HA 1 1
8 18241 1 1 132 ALA HB1 H 38.210 -4.586 41.496 1.00 . A A . 132 ALA HB1 1 1
8 18242 1 1 132 ALA HB2 H 39.236 -3.376 40.712 1.00 . A A . 132 ALA HB2 1 1
8 18243 1 1 132 ALA HB3 H 37.747 -3.926 39.911 1.00 . A A . 132 ALA HB3 1 1
8 18244 1 1 132 ALA N N 38.486 -6.488 39.649 1.00 . A A . 132 ALA N 1 1
8 18245 1 1 132 ALA O O 40.621 -6.473 41.601 1.00 . A A . 132 ALA O 1 1
8 18246 1 1 133 GLY C C 43.884 -6.343 40.557 1.00 . A A . 133 GLY C 1 1
8 18247 1 1 133 GLY CA C 43.056 -5.127 40.999 1.00 . A A . 133 GLY CA 1 1
8 18248 1 1 133 GLY H H 41.730 -4.406 39.506 1.00 . A A . 133 GLY H 1 1
8 18249 1 1 133 GLY HA2 H 43.640 -4.230 40.793 1.00 . A A . 133 GLY HA2 1 1
8 18250 1 1 133 GLY HA3 H 42.902 -5.195 42.076 1.00 . A A . 133 GLY HA3 1 1
8 18251 1 1 133 GLY N N 41.757 -5.002 40.328 1.00 . A A . 133 GLY N 1 1
8 18252 1 1 133 GLY O O 45.040 -6.479 40.966 1.00 . A A . 133 GLY O 1 1
8 18253 1 1 134 GLU C C 45.050 -8.080 38.155 1.00 . A A . 134 GLU C 1 1
8 18254 1 1 134 GLU CA C 43.995 -8.424 39.225 1.00 . A A . 134 GLU CA 1 1
8 18255 1 1 134 GLU CB C 42.931 -9.396 38.684 1.00 . A A . 134 GLU CB 1 1
8 18256 1 1 134 GLU CD C 44.217 -11.450 39.512 1.00 . A A . 134 GLU CD 1 1
8 18257 1 1 134 GLU CG C 43.474 -10.789 38.337 1.00 . A A . 134 GLU CG 1 1
8 18258 1 1 134 GLU H H 42.370 -7.068 39.428 1.00 . A A . 134 GLU H 1 1
8 18259 1 1 134 GLU HA H 44.503 -8.902 40.063 1.00 . A A . 134 GLU HA 1 1
8 18260 1 1 134 GLU HB2 H 42.152 -9.513 39.439 1.00 . A A . 134 GLU HB2 1 1
8 18261 1 1 134 GLU HB3 H 42.473 -8.967 37.791 1.00 . A A . 134 GLU HB3 1 1
8 18262 1 1 134 GLU HG2 H 42.649 -11.430 38.022 1.00 . A A . 134 GLU HG2 1 1
8 18263 1 1 134 GLU HG3 H 44.135 -10.698 37.479 1.00 . A A . 134 GLU HG3 1 1
8 18264 1 1 134 GLU N N 43.318 -7.232 39.737 1.00 . A A . 134 GLU N 1 1
8 18265 1 1 134 GLU O O 44.872 -7.167 37.343 1.00 . A A . 134 GLU O 1 1
8 18266 1 1 134 GLU OE1 O 43.694 -11.441 40.651 1.00 . A A . 134 GLU OE1 1 1
8 18267 1 1 134 GLU OE2 O 45.329 -11.981 39.290 1.00 . A A . 134 GLU OE2 1 1
8 18268 1 1 135 GLU C C 46.612 -9.421 35.779 1.00 . A A . 135 GLU C 1 1
8 18269 1 1 135 GLU CA C 47.150 -8.755 37.059 1.00 . A A . 135 GLU CA 1 1
8 18270 1 1 135 GLU CB C 48.459 -9.436 37.495 1.00 . A A . 135 GLU CB 1 1
8 18271 1 1 135 GLU CD C 50.432 -9.381 39.165 1.00 . A A . 135 GLU CD 1 1
8 18272 1 1 135 GLU CG C 49.112 -8.728 38.694 1.00 . A A . 135 GLU CG 1 1
8 18273 1 1 135 GLU H H 46.250 -9.591 38.792 1.00 . A A . 135 GLU H 1 1
8 18274 1 1 135 GLU HA H 47.368 -7.709 36.840 1.00 . A A . 135 GLU HA 1 1
8 18275 1 1 135 GLU HB2 H 48.249 -10.475 37.753 1.00 . A A . 135 GLU HB2 1 1
8 18276 1 1 135 GLU HB3 H 49.154 -9.415 36.655 1.00 . A A . 135 GLU HB3 1 1
8 18277 1 1 135 GLU HG2 H 49.303 -7.688 38.417 1.00 . A A . 135 GLU HG2 1 1
8 18278 1 1 135 GLU HG3 H 48.412 -8.728 39.534 1.00 . A A . 135 GLU HG3 1 1
8 18279 1 1 135 GLU N N 46.154 -8.832 38.133 1.00 . A A . 135 GLU N 1 1
8 18280 1 1 135 GLU O O 46.031 -10.509 35.820 1.00 . A A . 135 GLU O 1 1
8 18281 1 1 135 GLU OE1 O 50.805 -10.483 38.695 1.00 . A A . 135 GLU OE1 1 1
8 18282 1 1 135 GLU OE2 O 51.103 -8.790 40.046 1.00 . A A . 135 GLU OE2 1 1
8 18283 1 1 136 VAL C C 47.202 -10.642 33.050 1.00 . A A . 136 VAL C 1 1
8 18284 1 1 136 VAL CA C 46.431 -9.337 33.316 1.00 . A A . 136 VAL CA 1 1
8 18285 1 1 136 VAL CB C 46.636 -8.298 32.195 1.00 . A A . 136 VAL CB 1 1
8 18286 1 1 136 VAL CG1 C 46.142 -8.790 30.827 1.00 . A A . 136 VAL CG1 1 1
8 18287 1 1 136 VAL CG2 C 45.862 -7.003 32.486 1.00 . A A . 136 VAL CG2 1 1
8 18288 1 1 136 VAL H H 47.340 -7.913 34.638 1.00 . A A . 136 VAL H 1 1
8 18289 1 1 136 VAL HA H 45.375 -9.581 33.352 1.00 . A A . 136 VAL HA 1 1
8 18290 1 1 136 VAL HB H 47.697 -8.060 32.127 1.00 . A A . 136 VAL HB 1 1
8 18291 1 1 136 VAL HG11 H 46.250 -7.998 30.086 1.00 . A A . 136 VAL HG11 1 1
8 18292 1 1 136 VAL HG12 H 46.729 -9.642 30.489 1.00 . A A . 136 VAL HG12 1 1
8 18293 1 1 136 VAL HG13 H 45.092 -9.078 30.887 1.00 . A A . 136 VAL HG13 1 1
8 18294 1 1 136 VAL HG21 H 44.791 -7.200 32.514 1.00 . A A . 136 VAL HG21 1 1
8 18295 1 1 136 VAL HG22 H 46.165 -6.569 33.436 1.00 . A A . 136 VAL HG22 1 1
8 18296 1 1 136 VAL HG23 H 46.076 -6.277 31.705 1.00 . A A . 136 VAL HG23 1 1
8 18297 1 1 136 VAL N N 46.813 -8.780 34.625 1.00 . A A . 136 VAL N 1 1
8 18298 1 1 136 VAL O O 48.331 -10.811 33.515 1.00 . A A . 136 VAL O 1 1
8 18299 1 1 137 SER C C 47.023 -13.313 30.578 1.00 . A A . 137 SER C 1 1
8 18300 1 1 137 SER CA C 47.127 -12.916 32.056 1.00 . A A . 137 SER CA 1 1
8 18301 1 1 137 SER CB C 46.368 -13.898 32.957 1.00 . A A . 137 SER CB 1 1
8 18302 1 1 137 SER H H 45.683 -11.375 31.914 1.00 . A A . 137 SER H 1 1
8 18303 1 1 137 SER HA H 48.180 -12.956 32.328 1.00 . A A . 137 SER HA 1 1
8 18304 1 1 137 SER HB2 H 46.294 -13.467 33.955 1.00 . A A . 137 SER HB2 1 1
8 18305 1 1 137 SER HB3 H 45.357 -14.050 32.576 1.00 . A A . 137 SER HB3 1 1
8 18306 1 1 137 SER HG H 46.601 -15.679 33.727 1.00 . A A . 137 SER HG 1 1
8 18307 1 1 137 SER N N 46.602 -11.567 32.298 1.00 . A A . 137 SER N 1 1
8 18308 1 1 137 SER O O 46.372 -12.633 29.784 1.00 . A A . 137 SER O 1 1
8 18309 1 1 137 SER OG O 47.048 -15.137 33.050 1.00 . A A . 137 SER OG 1 1
8 18310 1 1 138 ILE C C 47.733 -16.470 28.898 1.00 . A A . 138 ILE C 1 1
8 18311 1 1 138 ILE CA C 47.773 -14.936 28.830 1.00 . A A . 138 ILE CA 1 1
8 18312 1 1 138 ILE CB C 49.052 -14.442 28.104 1.00 . A A . 138 ILE CB 1 1
8 18313 1 1 138 ILE CD1 C 50.361 -12.319 27.420 1.00 . A A . 138 ILE CD1 1 1
8 18314 1 1 138 ILE CG1 C 49.008 -12.927 27.809 1.00 . A A . 138 ILE CG1 1 1
8 18315 1 1 138 ILE CG2 C 49.239 -15.187 26.772 1.00 . A A . 138 ILE CG2 1 1
8 18316 1 1 138 ILE H H 48.235 -14.875 30.913 1.00 . A A . 138 ILE H 1 1
8 18317 1 1 138 ILE HA H 46.905 -14.597 28.267 1.00 . A A . 138 ILE HA 1 1
8 18318 1 1 138 ILE HB H 49.914 -14.652 28.738 1.00 . A A . 138 ILE HB 1 1
8 18319 1 1 138 ILE HD11 H 50.718 -12.728 26.476 1.00 . A A . 138 ILE HD11 1 1
8 18320 1 1 138 ILE HD12 H 50.246 -11.242 27.304 1.00 . A A . 138 ILE HD12 1 1
8 18321 1 1 138 ILE HD13 H 51.094 -12.515 28.204 1.00 . A A . 138 ILE HD13 1 1
8 18322 1 1 138 ILE HG12 H 48.289 -12.741 27.015 1.00 . A A . 138 ILE HG12 1 1
8 18323 1 1 138 ILE HG13 H 48.663 -12.389 28.682 1.00 . A A . 138 ILE HG13 1 1
8 18324 1 1 138 ILE HG21 H 49.395 -16.251 26.948 1.00 . A A . 138 ILE HG21 1 1
8 18325 1 1 138 ILE HG22 H 48.361 -15.047 26.140 1.00 . A A . 138 ILE HG22 1 1
8 18326 1 1 138 ILE HG23 H 50.119 -14.821 26.247 1.00 . A A . 138 ILE HG23 1 1
8 18327 1 1 138 ILE N N 47.702 -14.394 30.194 1.00 . A A . 138 ILE N 1 1
8 18328 1 1 138 ILE O O 48.539 -17.099 29.590 1.00 . A A . 138 ILE O 1 1
8 18329 1 1 139 GLY C C 45.682 -19.010 27.024 1.00 . A A . 139 GLY C 1 1
8 18330 1 1 139 GLY CA C 46.622 -18.535 28.133 1.00 . A A . 139 GLY CA 1 1
8 18331 1 1 139 GLY H H 46.201 -16.517 27.570 1.00 . A A . 139 GLY H 1 1
8 18332 1 1 139 GLY HA2 H 47.580 -19.040 28.003 1.00 . A A . 139 GLY HA2 1 1
8 18333 1 1 139 GLY HA3 H 46.206 -18.838 29.094 1.00 . A A . 139 GLY HA3 1 1
8 18334 1 1 139 GLY N N 46.822 -17.083 28.141 1.00 . A A . 139 GLY N 1 1
8 18335 1 1 139 GLY O O 45.455 -18.305 26.041 1.00 . A A . 139 GLY O 1 1
8 18336 1 1 140 ALA C C 42.832 -19.892 26.248 1.00 . A A . 140 ALA C 1 1
8 18337 1 1 140 ALA CA C 44.117 -20.758 26.274 1.00 . A A . 140 ALA CA 1 1
8 18338 1 1 140 ALA CB C 43.821 -22.199 26.697 1.00 . A A . 140 ALA CB 1 1
8 18339 1 1 140 ALA H H 45.397 -20.768 27.977 1.00 . A A . 140 ALA H 1 1
8 18340 1 1 140 ALA HA H 44.520 -20.779 25.260 1.00 . A A . 140 ALA HA 1 1
8 18341 1 1 140 ALA HB1 H 43.099 -22.643 26.012 1.00 . A A . 140 ALA HB1 1 1
8 18342 1 1 140 ALA HB2 H 44.740 -22.786 26.670 1.00 . A A . 140 ALA HB2 1 1
8 18343 1 1 140 ALA HB3 H 43.410 -22.213 27.708 1.00 . A A . 140 ALA HB3 1 1
8 18344 1 1 140 ALA N N 45.150 -20.223 27.166 1.00 . A A . 140 ALA N 1 1
8 18345 1 1 140 ALA O O 42.564 -19.102 27.158 1.00 . A A . 140 ALA O 1 1
8 18346 1 1 141 ASP C C 39.726 -19.543 26.057 1.00 . A A . 141 ASP C 1 1
8 18347 1 1 141 ASP CA C 40.793 -19.301 24.969 1.00 . A A . 141 ASP CA 1 1
8 18348 1 1 141 ASP CB C 40.256 -19.669 23.577 1.00 . A A . 141 ASP CB 1 1
8 18349 1 1 141 ASP CG C 39.198 -18.666 23.111 1.00 . A A . 141 ASP CG 1 1
8 18350 1 1 141 ASP H H 42.259 -20.743 24.501 1.00 . A A . 141 ASP H 1 1
8 18351 1 1 141 ASP HA H 41.049 -18.240 24.972 1.00 . A A . 141 ASP HA 1 1
8 18352 1 1 141 ASP HB2 H 41.078 -19.654 22.857 1.00 . A A . 141 ASP HB2 1 1
8 18353 1 1 141 ASP HB3 H 39.841 -20.679 23.599 1.00 . A A . 141 ASP HB3 1 1
8 18354 1 1 141 ASP N N 42.026 -20.055 25.196 1.00 . A A . 141 ASP N 1 1
8 18355 1 1 141 ASP O O 39.627 -20.638 26.622 1.00 . A A . 141 ASP O 1 1
8 18356 1 1 141 ASP OD1 O 39.513 -17.459 23.059 1.00 . A A . 141 ASP OD1 1 1
8 18357 1 1 141 ASP OD2 O 38.044 -19.055 22.822 1.00 . A A . 141 ASP OD2 1 1
8 18358 1 1 142 ALA C C 36.608 -17.724 26.965 1.00 . A A . 142 ALA C 1 1
8 18359 1 1 142 ALA CA C 37.856 -18.550 27.350 1.00 . A A . 142 ALA CA 1 1
8 18360 1 1 142 ALA CB C 38.457 -18.043 28.666 1.00 . A A . 142 ALA CB 1 1
8 18361 1 1 142 ALA H H 39.032 -17.676 25.793 1.00 . A A . 142 ALA H 1 1
8 18362 1 1 142 ALA HA H 37.528 -19.581 27.496 1.00 . A A . 142 ALA HA 1 1
8 18363 1 1 142 ALA HB1 H 38.804 -17.018 28.552 1.00 . A A . 142 ALA HB1 1 1
8 18364 1 1 142 ALA HB2 H 37.702 -18.084 29.451 1.00 . A A . 142 ALA HB2 1 1
8 18365 1 1 142 ALA HB3 H 39.297 -18.673 28.955 1.00 . A A . 142 ALA HB3 1 1
8 18366 1 1 142 ALA N N 38.903 -18.526 26.320 1.00 . A A . 142 ALA N 1 1
8 18367 1 1 142 ALA O O 36.699 -16.709 26.271 1.00 . A A . 142 ALA O 1 1
8 18368 1 1 143 THR C C 33.663 -16.372 27.831 1.00 . A A . 143 THR C 1 1
8 18369 1 1 143 THR CA C 34.115 -17.614 27.049 1.00 . A A . 143 THR CA 1 1
8 18370 1 1 143 THR CB C 33.070 -18.741 27.095 1.00 . A A . 143 THR CB 1 1
8 18371 1 1 143 THR CG2 C 32.665 -19.166 28.506 1.00 . A A . 143 THR CG2 1 1
8 18372 1 1 143 THR H H 35.449 -18.984 28.030 1.00 . A A . 143 THR H 1 1
8 18373 1 1 143 THR HA H 34.183 -17.312 26.006 1.00 . A A . 143 THR HA 1 1
8 18374 1 1 143 THR HB H 33.507 -19.608 26.599 1.00 . A A . 143 THR HB 1 1
8 18375 1 1 143 THR HG1 H 31.356 -19.175 26.291 1.00 . A A . 143 THR HG1 1 1
8 18376 1 1 143 THR HG21 H 32.016 -20.041 28.451 1.00 . A A . 143 THR HG21 1 1
8 18377 1 1 143 THR HG22 H 33.551 -19.429 29.083 1.00 . A A . 143 THR HG22 1 1
8 18378 1 1 143 THR HG23 H 32.129 -18.358 29.003 1.00 . A A . 143 THR HG23 1 1
8 18379 1 1 143 THR N N 35.434 -18.156 27.446 1.00 . A A . 143 THR N 1 1
8 18380 1 1 143 THR O O 32.941 -15.532 27.294 1.00 . A A . 143 THR O 1 1
8 18381 1 1 143 THR OG1 O 31.904 -18.374 26.389 1.00 . A A . 143 THR OG1 1 1
8 18382 1 1 144 PHE C C 34.942 -14.387 30.654 1.00 . A A . 144 PHE C 1 1
8 18383 1 1 144 PHE CA C 33.750 -15.097 29.974 1.00 . A A . 144 PHE CA 1 1
8 18384 1 1 144 PHE CB C 32.726 -15.594 31.013 1.00 . A A . 144 PHE CB 1 1
8 18385 1 1 144 PHE CD1 C 33.546 -17.775 32.017 1.00 . A A . 144 PHE CD1 1 1
8 18386 1 1 144 PHE CD2 C 33.659 -15.751 33.366 1.00 . A A . 144 PHE CD2 1 1
8 18387 1 1 144 PHE CE1 C 34.126 -18.508 33.066 1.00 . A A . 144 PHE CE1 1 1
8 18388 1 1 144 PHE CE2 C 34.235 -16.484 34.418 1.00 . A A . 144 PHE CE2 1 1
8 18389 1 1 144 PHE CG C 33.320 -16.394 32.159 1.00 . A A . 144 PHE CG 1 1
8 18390 1 1 144 PHE CZ C 34.470 -17.861 34.264 1.00 . A A . 144 PHE CZ 1 1
8 18391 1 1 144 PHE H H 34.673 -16.971 29.459 1.00 . A A . 144 PHE H 1 1
8 18392 1 1 144 PHE HA H 33.254 -14.331 29.380 1.00 . A A . 144 PHE HA 1 1
8 18393 1 1 144 PHE HB2 H 32.213 -14.732 31.439 1.00 . A A . 144 PHE HB2 1 1
8 18394 1 1 144 PHE HB3 H 31.964 -16.192 30.512 1.00 . A A . 144 PHE HB3 1 1
8 18395 1 1 144 PHE HD1 H 33.274 -18.278 31.104 1.00 . A A . 144 PHE HD1 1 1
8 18396 1 1 144 PHE HD2 H 33.486 -14.691 33.486 1.00 . A A . 144 PHE HD2 1 1
8 18397 1 1 144 PHE HE1 H 34.304 -19.570 32.953 1.00 . A A . 144 PHE HE1 1 1
8 18398 1 1 144 PHE HE2 H 34.498 -15.991 35.345 1.00 . A A . 144 PHE HE2 1 1
8 18399 1 1 144 PHE HZ H 34.914 -18.423 35.069 1.00 . A A . 144 PHE HZ 1 1
8 18400 1 1 144 PHE N N 34.128 -16.211 29.078 1.00 . A A . 144 PHE N 1 1
8 18401 1 1 144 PHE O O 34.761 -13.374 31.330 1.00 . A A . 144 PHE O 1 1
8 18402 1 1 145 SER C C 38.530 -14.133 30.033 1.00 . A A . 145 SER C 1 1
8 18403 1 1 145 SER CA C 37.406 -14.362 31.056 1.00 . A A . 145 SER CA 1 1
8 18404 1 1 145 SER CB C 37.857 -15.297 32.185 1.00 . A A . 145 SER CB 1 1
8 18405 1 1 145 SER H H 36.242 -15.766 29.968 1.00 . A A . 145 SER H 1 1
8 18406 1 1 145 SER HA H 37.204 -13.389 31.503 1.00 . A A . 145 SER HA 1 1
8 18407 1 1 145 SER HB2 H 38.778 -14.918 32.632 1.00 . A A . 145 SER HB2 1 1
8 18408 1 1 145 SER HB3 H 37.084 -15.324 32.955 1.00 . A A . 145 SER HB3 1 1
8 18409 1 1 145 SER HG H 38.354 -17.177 32.427 1.00 . A A . 145 SER HG 1 1
8 18410 1 1 145 SER N N 36.166 -14.886 30.455 1.00 . A A . 145 SER N 1 1
8 18411 1 1 145 SER O O 39.656 -13.828 30.422 1.00 . A A . 145 SER O 1 1
8 18412 1 1 145 SER OG O 38.067 -16.610 31.687 1.00 . A A . 145 SER OG 1 1
8 18413 1 1 146 GLY C C 38.510 -13.379 26.395 1.00 . A A . 146 GLY C 1 1
8 18414 1 1 146 GLY CA C 39.157 -14.074 27.602 1.00 . A A . 146 GLY CA 1 1
8 18415 1 1 146 GLY H H 37.279 -14.505 28.500 1.00 . A A . 146 GLY H 1 1
8 18416 1 1 146 GLY HA2 H 40.003 -13.466 27.916 1.00 . A A . 146 GLY HA2 1 1
8 18417 1 1 146 GLY HA3 H 39.529 -15.049 27.286 1.00 . A A . 146 GLY HA3 1 1
8 18418 1 1 146 GLY N N 38.226 -14.241 28.730 1.00 . A A . 146 GLY N 1 1
8 18419 1 1 146 GLY O O 38.739 -13.760 25.245 1.00 . A A . 146 GLY O 1 1
8 18420 1 1 147 ARG C C 36.984 -10.105 26.037 1.00 . A A . 147 ARG C 1 1
8 18421 1 1 147 ARG CA C 36.908 -11.586 25.669 1.00 . A A . 147 ARG CA 1 1
8 18422 1 1 147 ARG CB C 35.436 -12.049 25.622 1.00 . A A . 147 ARG CB 1 1
8 18423 1 1 147 ARG CD C 35.507 -13.548 23.566 1.00 . A A . 147 ARG CD 1 1
8 18424 1 1 147 ARG CG C 35.218 -13.466 25.070 1.00 . A A . 147 ARG CG 1 1
8 18425 1 1 147 ARG CZ C 36.369 -15.814 22.978 1.00 . A A . 147 ARG CZ 1 1
8 18426 1 1 147 ARG H H 37.551 -12.120 27.633 1.00 . A A . 147 ARG H 1 1
8 18427 1 1 147 ARG HA H 37.363 -11.696 24.683 1.00 . A A . 147 ARG HA 1 1
8 18428 1 1 147 ARG HB2 H 35.026 -12.011 26.634 1.00 . A A . 147 ARG HB2 1 1
8 18429 1 1 147 ARG HB3 H 34.864 -11.353 25.006 1.00 . A A . 147 ARG HB3 1 1
8 18430 1 1 147 ARG HD2 H 34.796 -12.914 23.033 1.00 . A A . 147 ARG HD2 1 1
8 18431 1 1 147 ARG HD3 H 36.506 -13.168 23.365 1.00 . A A . 147 ARG HD3 1 1
8 18432 1 1 147 ARG HE H 34.475 -15.237 22.773 1.00 . A A . 147 ARG HE 1 1
8 18433 1 1 147 ARG HG2 H 35.851 -14.173 25.607 1.00 . A A . 147 ARG HG2 1 1
8 18434 1 1 147 ARG HG3 H 34.179 -13.750 25.238 1.00 . A A . 147 ARG HG3 1 1
8 18435 1 1 147 ARG HH11 H 37.818 -14.665 23.769 1.00 . A A . 147 ARG HH11 1 1
8 18436 1 1 147 ARG HH12 H 38.312 -16.249 23.207 1.00 . A A . 147 ARG HH12 1 1
8 18437 1 1 147 ARG HH21 H 35.225 -17.293 22.240 1.00 . A A . 147 ARG HH21 1 1
8 18438 1 1 147 ARG HH22 H 36.899 -17.702 22.557 1.00 . A A . 147 ARG HH22 1 1
8 18439 1 1 147 ARG N N 37.656 -12.382 26.660 1.00 . A A . 147 ARG N 1 1
8 18440 1 1 147 ARG NE N 35.388 -14.933 23.072 1.00 . A A . 147 ARG NE 1 1
8 18441 1 1 147 ARG NH1 N 37.590 -15.543 23.324 1.00 . A A . 147 ARG NH1 1 1
8 18442 1 1 147 ARG NH2 N 36.145 -17.013 22.527 1.00 . A A . 147 ARG NH2 1 1
8 18443 1 1 147 ARG O O 36.919 -9.753 27.217 1.00 . A A . 147 ARG O 1 1
8 18444 1 1 148 TRP C C 36.471 -6.926 24.339 1.00 . A A . 148 TRP C 1 1
8 18445 1 1 148 TRP CA C 37.377 -7.814 25.203 1.00 . A A . 148 TRP CA 1 1
8 18446 1 1 148 TRP CB C 38.871 -7.583 24.895 1.00 . A A . 148 TRP CB 1 1
8 18447 1 1 148 TRP CD1 C 40.335 -9.581 25.481 1.00 . A A . 148 TRP CD1 1 1
8 18448 1 1 148 TRP CD2 C 40.390 -7.987 27.060 1.00 . A A . 148 TRP CD2 1 1
8 18449 1 1 148 TRP CE2 C 41.191 -9.071 27.535 1.00 . A A . 148 TRP CE2 1 1
8 18450 1 1 148 TRP CE3 C 40.293 -6.850 27.895 1.00 . A A . 148 TRP CE3 1 1
8 18451 1 1 148 TRP CG C 39.832 -8.355 25.758 1.00 . A A . 148 TRP CG 1 1
8 18452 1 1 148 TRP CH2 C 41.700 -7.901 29.595 1.00 . A A . 148 TRP CH2 1 1
8 18453 1 1 148 TRP CZ2 C 41.827 -9.044 28.787 1.00 . A A . 148 TRP CZ2 1 1
8 18454 1 1 148 TRP CZ3 C 40.940 -6.806 29.145 1.00 . A A . 148 TRP CZ3 1 1
8 18455 1 1 148 TRP H H 37.051 -9.579 24.075 1.00 . A A . 148 TRP H 1 1
8 18456 1 1 148 TRP HA H 37.205 -7.520 26.235 1.00 . A A . 148 TRP HA 1 1
8 18457 1 1 148 TRP HB2 H 39.060 -7.834 23.850 1.00 . A A . 148 TRP HB2 1 1
8 18458 1 1 148 TRP HB3 H 39.096 -6.522 25.019 1.00 . A A . 148 TRP HB3 1 1
8 18459 1 1 148 TRP HD1 H 40.112 -10.155 24.589 1.00 . A A . 148 TRP HD1 1 1
8 18460 1 1 148 TRP HE1 H 41.625 -10.902 26.525 1.00 . A A . 148 TRP HE1 1 1
8 18461 1 1 148 TRP HE3 H 39.717 -6.002 27.559 1.00 . A A . 148 TRP HE3 1 1
8 18462 1 1 148 TRP HH2 H 42.192 -7.860 30.557 1.00 . A A . 148 TRP HH2 1 1
8 18463 1 1 148 TRP HZ2 H 42.404 -9.890 29.128 1.00 . A A . 148 TRP HZ2 1 1
8 18464 1 1 148 TRP HZ3 H 40.853 -5.924 29.768 1.00 . A A . 148 TRP HZ3 1 1
8 18465 1 1 148 TRP N N 37.076 -9.239 25.030 1.00 . A A . 148 TRP N 1 1
8 18466 1 1 148 TRP NE1 N 41.142 -10.004 26.520 1.00 . A A . 148 TRP NE1 1 1
8 18467 1 1 148 TRP O O 35.739 -7.396 23.468 1.00 . A A . 148 TRP O 1 1
8 18468 1 1 149 VAL C C 36.794 -3.346 23.801 1.00 . A A . 149 VAL C 1 1
8 18469 1 1 149 VAL CA C 35.855 -4.558 23.834 1.00 . A A . 149 VAL CA 1 1
8 18470 1 1 149 VAL CB C 34.497 -4.174 24.466 1.00 . A A . 149 VAL CB 1 1
8 18471 1 1 149 VAL CG1 C 33.727 -3.186 23.578 1.00 . A A . 149 VAL CG1 1 1
8 18472 1 1 149 VAL CG2 C 33.570 -5.379 24.686 1.00 . A A . 149 VAL CG2 1 1
8 18473 1 1 149 VAL H H 37.082 -5.315 25.382 1.00 . A A . 149 VAL H 1 1
8 18474 1 1 149 VAL HA H 35.683 -4.899 22.813 1.00 . A A . 149 VAL HA 1 1
8 18475 1 1 149 VAL HB H 34.683 -3.712 25.432 1.00 . A A . 149 VAL HB 1 1
8 18476 1 1 149 VAL HG11 H 33.611 -3.590 22.572 1.00 . A A . 149 VAL HG11 1 1
8 18477 1 1 149 VAL HG12 H 32.738 -3.001 23.998 1.00 . A A . 149 VAL HG12 1 1
8 18478 1 1 149 VAL HG13 H 34.245 -2.229 23.533 1.00 . A A . 149 VAL HG13 1 1
8 18479 1 1 149 VAL HG21 H 32.618 -5.046 25.098 1.00 . A A . 149 VAL HG21 1 1
8 18480 1 1 149 VAL HG22 H 33.395 -5.897 23.743 1.00 . A A . 149 VAL HG22 1 1
8 18481 1 1 149 VAL HG23 H 34.020 -6.066 25.399 1.00 . A A . 149 VAL HG23 1 1
8 18482 1 1 149 VAL N N 36.522 -5.621 24.591 1.00 . A A . 149 VAL N 1 1
8 18483 1 1 149 VAL O O 37.556 -3.105 24.742 1.00 . A A . 149 VAL O 1 1
8 18484 1 1 150 ILE C C 36.773 -0.272 21.962 1.00 . A A . 150 ILE C 1 1
8 18485 1 1 150 ILE CA C 37.631 -1.451 22.430 1.00 . A A . 150 ILE CA 1 1
8 18486 1 1 150 ILE CB C 38.724 -1.824 21.397 1.00 . A A . 150 ILE CB 1 1
8 18487 1 1 150 ILE CD1 C 40.566 -3.544 20.846 1.00 . A A . 150 ILE CD1 1 1
8 18488 1 1 150 ILE CG1 C 39.471 -3.111 21.820 1.00 . A A . 150 ILE CG1 1 1
8 18489 1 1 150 ILE CG2 C 39.717 -0.659 21.227 1.00 . A A . 150 ILE CG2 1 1
8 18490 1 1 150 ILE H H 36.084 -2.827 21.982 1.00 . A A . 150 ILE H 1 1
8 18491 1 1 150 ILE HA H 38.132 -1.153 23.348 1.00 . A A . 150 ILE HA 1 1
8 18492 1 1 150 ILE HB H 38.241 -2.009 20.435 1.00 . A A . 150 ILE HB 1 1
8 18493 1 1 150 ILE HD11 H 40.163 -3.565 19.833 1.00 . A A . 150 ILE HD11 1 1
8 18494 1 1 150 ILE HD12 H 41.403 -2.849 20.901 1.00 . A A . 150 ILE HD12 1 1
8 18495 1 1 150 ILE HD13 H 40.908 -4.541 21.121 1.00 . A A . 150 ILE HD13 1 1
8 18496 1 1 150 ILE HG12 H 39.912 -2.972 22.808 1.00 . A A . 150 ILE HG12 1 1
8 18497 1 1 150 ILE HG13 H 38.765 -3.940 21.875 1.00 . A A . 150 ILE HG13 1 1
8 18498 1 1 150 ILE HG21 H 40.243 -0.472 22.164 1.00 . A A . 150 ILE HG21 1 1
8 18499 1 1 150 ILE HG22 H 40.442 -0.878 20.444 1.00 . A A . 150 ILE HG22 1 1
8 18500 1 1 150 ILE HG23 H 39.198 0.246 20.923 1.00 . A A . 150 ILE HG23 1 1
8 18501 1 1 150 ILE N N 36.753 -2.595 22.701 1.00 . A A . 150 ILE N 1 1
8 18502 1 1 150 ILE O O 35.811 -0.445 21.211 1.00 . A A . 150 ILE O 1 1
8 18503 1 1 151 GLU C C 37.496 3.302 21.804 1.00 . A A . 151 GLU C 1 1
8 18504 1 1 151 GLU CA C 36.466 2.192 22.040 1.00 . A A . 151 GLU CA 1 1
8 18505 1 1 151 GLU CB C 35.473 2.639 23.131 1.00 . A A . 151 GLU CB 1 1
8 18506 1 1 151 GLU CD C 33.226 2.337 24.265 1.00 . A A . 151 GLU CD 1 1
8 18507 1 1 151 GLU CG C 34.268 1.709 23.315 1.00 . A A . 151 GLU CG 1 1
8 18508 1 1 151 GLU H H 37.997 0.977 22.941 1.00 . A A . 151 GLU H 1 1
8 18509 1 1 151 GLU HA H 35.911 2.056 21.111 1.00 . A A . 151 GLU HA 1 1
8 18510 1 1 151 GLU HB2 H 35.996 2.731 24.081 1.00 . A A . 151 GLU HB2 1 1
8 18511 1 1 151 GLU HB3 H 35.095 3.626 22.861 1.00 . A A . 151 GLU HB3 1 1
8 18512 1 1 151 GLU HG2 H 33.816 1.527 22.337 1.00 . A A . 151 GLU HG2 1 1
8 18513 1 1 151 GLU HG3 H 34.605 0.749 23.711 1.00 . A A . 151 GLU HG3 1 1
8 18514 1 1 151 GLU N N 37.137 0.931 22.399 1.00 . A A . 151 GLU N 1 1
8 18515 1 1 151 GLU O O 38.554 3.325 22.437 1.00 . A A . 151 GLU O 1 1
8 18516 1 1 151 GLU OE1 O 33.488 2.457 25.488 1.00 . A A . 151 GLU OE1 1 1
8 18517 1 1 151 GLU OE2 O 32.131 2.730 23.790 1.00 . A A . 151 GLU OE2 1 1
8 18518 1 1 152 LYS C C 37.861 6.550 21.359 1.00 . A A . 152 LYS C 1 1
8 18519 1 1 152 LYS CA C 38.083 5.319 20.471 1.00 . A A . 152 LYS CA 1 1
8 18520 1 1 152 LYS CB C 37.827 5.600 18.972 1.00 . A A . 152 LYS CB 1 1
8 18521 1 1 152 LYS CD C 38.890 7.848 18.294 1.00 . A A . 152 LYS CD 1 1
8 18522 1 1 152 LYS CE C 40.214 8.458 17.824 1.00 . A A . 152 LYS CE 1 1
8 18523 1 1 152 LYS CG C 38.977 6.317 18.243 1.00 . A A . 152 LYS CG 1 1
8 18524 1 1 152 LYS H H 36.283 4.177 20.445 1.00 . A A . 152 LYS H 1 1
8 18525 1 1 152 LYS HA H 39.114 4.990 20.605 1.00 . A A . 152 LYS HA 1 1
8 18526 1 1 152 LYS HB2 H 37.695 4.641 18.469 1.00 . A A . 152 LYS HB2 1 1
8 18527 1 1 152 LYS HB3 H 36.897 6.159 18.845 1.00 . A A . 152 LYS HB3 1 1
8 18528 1 1 152 LYS HD2 H 38.074 8.191 17.655 1.00 . A A . 152 LYS HD2 1 1
8 18529 1 1 152 LYS HD3 H 38.685 8.176 19.307 1.00 . A A . 152 LYS HD3 1 1
8 18530 1 1 152 LYS HE2 H 41.033 7.887 18.271 1.00 . A A . 152 LYS HE2 1 1
8 18531 1 1 152 LYS HE3 H 40.284 8.368 16.736 1.00 . A A . 152 LYS HE3 1 1
8 18532 1 1 152 LYS HG2 H 39.924 5.982 18.663 1.00 . A A . 152 LYS HG2 1 1
8 18533 1 1 152 LYS HG3 H 38.959 6.019 17.194 1.00 . A A . 152 LYS HG3 1 1
8 18534 1 1 152 LYS HZ1 H 39.546 10.427 17.912 1.00 . A A . 152 LYS HZ1 1 1
8 18535 1 1 152 LYS HZ2 H 40.333 9.921 19.269 1.00 . A A . 152 LYS HZ2 1 1
8 18536 1 1 152 LYS HZ3 H 41.180 10.299 17.916 1.00 . A A . 152 LYS HZ3 1 1
8 18537 1 1 152 LYS N N 37.194 4.221 20.880 1.00 . A A . 152 LYS N 1 1
8 18538 1 1 152 LYS NZ N 40.324 9.876 18.246 1.00 . A A . 152 LYS NZ 1 1
8 18539 1 1 152 LYS O O 36.719 6.841 21.730 1.00 . A A . 152 LYS O 1 1
8 18540 1 1 153 VAL C C 39.675 9.692 22.018 1.00 . A A . 153 VAL C 1 1
8 18541 1 1 153 VAL CA C 38.933 8.469 22.573 1.00 . A A . 153 VAL CA 1 1
8 18542 1 1 153 VAL CB C 39.435 8.122 23.987 1.00 . A A . 153 VAL CB 1 1
8 18543 1 1 153 VAL CG1 C 38.540 7.068 24.649 1.00 . A A . 153 VAL CG1 1 1
8 18544 1 1 153 VAL CG2 C 40.881 7.621 23.989 1.00 . A A . 153 VAL CG2 1 1
8 18545 1 1 153 VAL H H 39.824 6.980 21.277 1.00 . A A . 153 VAL H 1 1
8 18546 1 1 153 VAL HA H 37.905 8.809 22.685 1.00 . A A . 153 VAL HA 1 1
8 18547 1 1 153 VAL HB H 39.386 9.022 24.602 1.00 . A A . 153 VAL HB 1 1
8 18548 1 1 153 VAL HG11 H 38.625 6.117 24.126 1.00 . A A . 153 VAL HG11 1 1
8 18549 1 1 153 VAL HG12 H 38.839 6.931 25.688 1.00 . A A . 153 VAL HG12 1 1
8 18550 1 1 153 VAL HG13 H 37.501 7.398 24.627 1.00 . A A . 153 VAL HG13 1 1
8 18551 1 1 153 VAL HG21 H 41.525 8.369 23.531 1.00 . A A . 153 VAL HG21 1 1
8 18552 1 1 153 VAL HG22 H 41.214 7.444 25.011 1.00 . A A . 153 VAL HG22 1 1
8 18553 1 1 153 VAL HG23 H 40.955 6.694 23.427 1.00 . A A . 153 VAL HG23 1 1
8 18554 1 1 153 VAL N N 38.937 7.279 21.677 1.00 . A A . 153 VAL N 1 1
8 18555 1 1 153 VAL O O 40.381 9.575 20.992 1.00 . A A . 153 VAL O 1 1
8 18556 1 1 153 VAL OXT O 39.491 10.794 22.582 1.00 . A A . 153 VAL OXT 1 1
8 18557 2 2 1 NAG C1 C 59.339 -12.323 22.448 1.00 . B A . 154 NAG C1 1 1
8 18558 2 2 1 NAG C2 C 58.671 -12.437 23.825 1.00 . B A . 154 NAG C2 1 1
8 18559 2 2 1 NAG C3 C 58.908 -13.813 24.458 1.00 . B A . 154 NAG C3 1 1
8 18560 2 2 1 NAG C4 C 58.463 -14.929 23.498 1.00 . B A . 154 NAG C4 1 1
8 18561 2 2 1 NAG C5 C 59.096 -14.766 22.103 1.00 . B A . 154 NAG C5 1 1
8 18562 2 2 1 NAG C6 C 58.538 -15.762 21.083 1.00 . B A . 154 NAG C6 1 1
8 18563 2 2 1 NAG C7 C 60.323 -11.134 25.145 1.00 . B A . 154 NAG C7 1 1
8 18564 2 2 1 NAG C8 C 60.471 -9.948 26.095 1.00 . B A . 154 NAG C8 1 1
8 18565 2 2 1 NAG H1 H 60.416 -12.421 22.556 1.00 . B A . 154 NAG H1 1 1
8 18566 2 2 1 NAG H2 H 57.599 -12.317 23.673 1.00 . B A . 154 NAG H2 1 1
8 18567 2 2 1 NAG H3 H 59.966 -13.919 24.672 1.00 . B A . 154 NAG H3 1 1
8 18568 2 2 1 NAG H4 H 57.378 -14.917 23.404 1.00 . B A . 154 NAG H4 1 1
8 18569 2 2 1 NAG H5 H 60.178 -14.897 22.175 1.00 . B A . 154 NAG H5 1 1
8 18570 2 2 1 NAG H61 H 58.894 -16.772 21.285 1.00 . B A . 154 NAG H61 1 1
8 18571 2 2 1 NAG H62 H 57.449 -15.761 21.129 1.00 . B A . 154 NAG H62 1 1
8 18572 2 2 1 NAG H81 H 59.634 -9.258 25.948 1.00 . B A . 154 NAG H81 1 1
8 18573 2 2 1 NAG H82 H 61.408 -9.429 25.896 1.00 . B A . 154 NAG H82 1 1
8 18574 2 2 1 NAG H83 H 60.469 -10.323 27.119 1.00 . B A . 154 NAG H83 1 1
8 18575 2 2 1 NAG HN2 H 58.376 -10.686 24.919 1.00 . B A . 154 NAG HN2 1 1
8 18576 2 2 1 NAG HO3 H 58.533 -13.248 26.325 1.00 . B A . 154 NAG HO3 1 1
8 18577 2 2 1 NAG HO4 H 58.559 -16.226 24.979 1.00 . B A . 154 NAG HO4 1 1
8 18578 2 2 1 NAG HO6 H 58.969 -14.380 19.757 1.00 . B A . 154 NAG HO6 1 1
8 18579 2 2 1 NAG N2 N 59.085 -11.356 24.714 1.00 . B A . 154 NAG N2 1 1
8 18580 2 2 1 NAG O3 O 58.174 -13.910 25.709 1.00 . B A . 154 NAG O3 1 1
8 18581 2 2 1 NAG O4 O 58.878 -16.196 24.056 1.00 . B A . 154 NAG O4 1 1
8 18582 2 2 1 NAG O5 O 58.822 -13.398 21.598 1.00 . B A . 154 NAG O5 1 1
8 18583 2 2 1 NAG O6 O 58.951 -15.356 19.760 1.00 . B A . 154 NAG O6 1 1
8 18584 2 2 1 NAG O7 O 61.275 -11.841 24.822 1.00 . B A . 154 NAG O7 1 1
9 18585 1 1 1 MET C C 28.758 2.233 -9.639 1.00 . A A . 1 MET C 1 1
9 18586 1 1 1 MET CA C 28.589 0.779 -10.089 1.00 . A A . 1 MET CA 1 1
9 18587 1 1 1 MET CB C 29.965 0.098 -10.251 1.00 . A A . 1 MET CB 1 1
9 18588 1 1 1 MET CE C 29.075 -4.011 -9.902 1.00 . A A . 1 MET CE 1 1
9 18589 1 1 1 MET CG C 29.870 -1.417 -10.491 1.00 . A A . 1 MET CG 1 1
9 18590 1 1 1 MET H1 H 28.244 1.195 -12.085 1.00 . A A . 1 MET H1 1 1
9 18591 1 1 1 MET H2 H 26.879 1.163 -11.189 1.00 . A A . 1 MET H2 1 1
9 18592 1 1 1 MET H3 H 27.606 -0.239 -11.606 1.00 . A A . 1 MET H3 1 1
9 18593 1 1 1 MET HA H 28.048 0.258 -9.298 1.00 . A A . 1 MET HA 1 1
9 18594 1 1 1 MET HB2 H 30.509 0.554 -11.081 1.00 . A A . 1 MET HB2 1 1
9 18595 1 1 1 MET HB3 H 30.546 0.256 -9.341 1.00 . A A . 1 MET HB3 1 1
9 18596 1 1 1 MET HE1 H 30.120 -4.298 -10.025 1.00 . A A . 1 MET HE1 1 1
9 18597 1 1 1 MET HE2 H 28.587 -4.716 -9.229 1.00 . A A . 1 MET HE2 1 1
9 18598 1 1 1 MET HE3 H 28.577 -4.038 -10.871 1.00 . A A . 1 MET HE3 1 1
9 18599 1 1 1 MET HG2 H 29.388 -1.600 -11.452 1.00 . A A . 1 MET HG2 1 1
9 18600 1 1 1 MET HG3 H 30.884 -1.815 -10.553 1.00 . A A . 1 MET HG3 1 1
9 18601 1 1 1 MET N N 27.772 0.717 -11.333 1.00 . A A . 1 MET N 1 1
9 18602 1 1 1 MET O O 28.917 3.125 -10.475 1.00 . A A . 1 MET O 1 1
9 18603 1 1 1 MET SD S 28.976 -2.339 -9.205 1.00 . A A . 1 MET SD 1 1
9 18604 1 1 2 GLY C C 28.394 3.961 -6.270 1.00 . A A . 2 GLY C 1 1
9 18605 1 1 2 GLY CA C 28.806 3.839 -7.747 1.00 . A A . 2 GLY CA 1 1
9 18606 1 1 2 GLY H H 28.644 1.704 -7.686 1.00 . A A . 2 GLY H 1 1
9 18607 1 1 2 GLY HA2 H 29.836 4.185 -7.839 1.00 . A A . 2 GLY HA2 1 1
9 18608 1 1 2 GLY HA3 H 28.169 4.518 -8.317 1.00 . A A . 2 GLY HA3 1 1
9 18609 1 1 2 GLY N N 28.702 2.485 -8.326 1.00 . A A . 2 GLY N 1 1
9 18610 1 1 2 GLY O O 28.704 4.966 -5.626 1.00 . A A . 2 GLY O 1 1
9 18611 1 1 3 HIS C C 27.322 1.389 -3.819 1.00 . A A . 3 HIS C 1 1
9 18612 1 1 3 HIS CA C 27.288 2.848 -4.316 1.00 . A A . 3 HIS CA 1 1
9 18613 1 1 3 HIS CB C 25.876 3.448 -4.177 1.00 . A A . 3 HIS CB 1 1
9 18614 1 1 3 HIS CD2 C 24.427 2.917 -6.219 1.00 . A A . 3 HIS CD2 1 1
9 18615 1 1 3 HIS CE1 C 23.250 1.229 -5.422 1.00 . A A . 3 HIS CE1 1 1
9 18616 1 1 3 HIS CG C 24.807 2.687 -4.929 1.00 . A A . 3 HIS CG 1 1
9 18617 1 1 3 HIS H H 27.478 2.160 -6.308 1.00 . A A . 3 HIS H 1 1
9 18618 1 1 3 HIS HA H 27.969 3.422 -3.683 1.00 . A A . 3 HIS HA 1 1
9 18619 1 1 3 HIS HB2 H 25.601 3.478 -3.122 1.00 . A A . 3 HIS HB2 1 1
9 18620 1 1 3 HIS HB3 H 25.889 4.479 -4.534 1.00 . A A . 3 HIS HB3 1 1
9 18621 1 1 3 HIS HD2 H 24.826 3.680 -6.878 1.00 . A A . 3 HIS HD2 1 1
9 18622 1 1 3 HIS HE1 H 22.534 0.416 -5.362 1.00 . A A . 3 HIS HE1 1 1
9 18623 1 1 3 HIS HE2 H 22.955 1.893 -7.393 1.00 . A A . 3 HIS HE2 1 1
9 18624 1 1 3 HIS N N 27.720 2.945 -5.720 1.00 . A A . 3 HIS N 1 1
9 18625 1 1 3 HIS ND1 N 24.062 1.616 -4.423 1.00 . A A . 3 HIS ND1 1 1
9 18626 1 1 3 HIS NE2 N 23.449 1.992 -6.512 1.00 . A A . 3 HIS NE2 1 1
9 18627 1 1 3 HIS O O 27.546 0.461 -4.603 1.00 . A A . 3 HIS O 1 1
9 18628 1 1 4 HIS C C 25.978 -0.122 -0.722 1.00 . A A . 4 HIS C 1 1
9 18629 1 1 4 HIS CA C 26.986 -0.138 -1.884 1.00 . A A . 4 HIS CA 1 1
9 18630 1 1 4 HIS CB C 28.379 -0.581 -1.407 1.00 . A A . 4 HIS CB 1 1
9 18631 1 1 4 HIS CD2 C 28.793 -2.337 0.410 1.00 . A A . 4 HIS CD2 1 1
9 18632 1 1 4 HIS CE1 C 28.105 -4.145 -0.656 1.00 . A A . 4 HIS CE1 1 1
9 18633 1 1 4 HIS CG C 28.404 -1.984 -0.851 1.00 . A A . 4 HIS CG 1 1
9 18634 1 1 4 HIS H H 26.895 1.984 -1.932 1.00 . A A . 4 HIS H 1 1
9 18635 1 1 4 HIS HA H 26.627 -0.864 -2.618 1.00 . A A . 4 HIS HA 1 1
9 18636 1 1 4 HIS HB2 H 29.074 -0.542 -2.246 1.00 . A A . 4 HIS HB2 1 1
9 18637 1 1 4 HIS HB3 H 28.734 0.113 -0.643 1.00 . A A . 4 HIS HB3 1 1
9 18638 1 1 4 HIS HD2 H 29.160 -1.669 1.178 1.00 . A A . 4 HIS HD2 1 1
9 18639 1 1 4 HIS HE1 H 27.847 -5.179 -0.862 1.00 . A A . 4 HIS HE1 1 1
9 18640 1 1 4 HIS HE2 H 28.786 -4.275 1.325 1.00 . A A . 4 HIS HE2 1 1
9 18641 1 1 4 HIS N N 27.089 1.185 -2.520 1.00 . A A . 4 HIS N 1 1
9 18642 1 1 4 HIS ND1 N 27.965 -3.128 -1.525 1.00 . A A . 4 HIS ND1 1 1
9 18643 1 1 4 HIS NE2 N 28.602 -3.699 0.510 1.00 . A A . 4 HIS NE2 1 1
9 18644 1 1 4 HIS O O 25.716 0.928 -0.127 1.00 . A A . 4 HIS O 1 1
9 18645 1 1 5 HIS C C 24.398 -2.924 1.191 1.00 . A A . 5 HIS C 1 1
9 18646 1 1 5 HIS CA C 24.396 -1.481 0.651 1.00 . A A . 5 HIS CA 1 1
9 18647 1 1 5 HIS CB C 23.010 -1.109 0.088 1.00 . A A . 5 HIS CB 1 1
9 18648 1 1 5 HIS CD2 C 22.748 -1.723 -2.383 1.00 . A A . 5 HIS CD2 1 1
9 18649 1 1 5 HIS CE1 C 21.665 -3.637 -2.186 1.00 . A A . 5 HIS CE1 1 1
9 18650 1 1 5 HIS CG C 22.551 -1.982 -1.058 1.00 . A A . 5 HIS CG 1 1
9 18651 1 1 5 HIS H H 25.728 -2.119 -0.879 1.00 . A A . 5 HIS H 1 1
9 18652 1 1 5 HIS HA H 24.614 -0.820 1.491 1.00 . A A . 5 HIS HA 1 1
9 18653 1 1 5 HIS HB2 H 22.270 -1.170 0.887 1.00 . A A . 5 HIS HB2 1 1
9 18654 1 1 5 HIS HB3 H 23.029 -0.072 -0.251 1.00 . A A . 5 HIS HB3 1 1
9 18655 1 1 5 HIS HD2 H 23.252 -0.858 -2.799 1.00 . A A . 5 HIS HD2 1 1
9 18656 1 1 5 HIS HE1 H 21.158 -4.561 -2.446 1.00 . A A . 5 HIS HE1 1 1
9 18657 1 1 5 HIS HE2 H 22.162 -2.890 -4.084 1.00 . A A . 5 HIS HE2 1 1
9 18658 1 1 5 HIS N N 25.412 -1.287 -0.395 1.00 . A A . 5 HIS N 1 1
9 18659 1 1 5 HIS ND1 N 21.862 -3.193 -0.931 1.00 . A A . 5 HIS ND1 1 1
9 18660 1 1 5 HIS NE2 N 22.185 -2.773 -3.076 1.00 . A A . 5 HIS NE2 1 1
9 18661 1 1 5 HIS O O 25.067 -3.807 0.645 1.00 . A A . 5 HIS O 1 1
9 18662 1 1 6 HIS C C 22.023 -4.638 3.451 1.00 . A A . 6 HIS C 1 1
9 18663 1 1 6 HIS CA C 23.440 -4.495 2.867 1.00 . A A . 6 HIS CA 1 1
9 18664 1 1 6 HIS CB C 24.522 -4.722 3.944 1.00 . A A . 6 HIS CB 1 1
9 18665 1 1 6 HIS CD2 C 25.368 -6.563 5.503 1.00 . A A . 6 HIS CD2 1 1
9 18666 1 1 6 HIS CE1 C 24.651 -8.348 4.422 1.00 . A A . 6 HIS CE1 1 1
9 18667 1 1 6 HIS CG C 24.683 -6.157 4.396 1.00 . A A . 6 HIS CG 1 1
9 18668 1 1 6 HIS H H 23.090 -2.410 2.649 1.00 . A A . 6 HIS H 1 1
9 18669 1 1 6 HIS HA H 23.556 -5.258 2.094 1.00 . A A . 6 HIS HA 1 1
9 18670 1 1 6 HIS HB2 H 25.487 -4.404 3.546 1.00 . A A . 6 HIS HB2 1 1
9 18671 1 1 6 HIS HB3 H 24.299 -4.099 4.811 1.00 . A A . 6 HIS HB3 1 1
9 18672 1 1 6 HIS HD2 H 25.879 -5.922 6.212 1.00 . A A . 6 HIS HD2 1 1
9 18673 1 1 6 HIS HE1 H 24.479 -9.384 4.149 1.00 . A A . 6 HIS HE1 1 1
9 18674 1 1 6 HIS HE2 H 25.774 -8.555 6.184 1.00 . A A . 6 HIS HE2 1 1
9 18675 1 1 6 HIS N N 23.636 -3.168 2.262 1.00 . A A . 6 HIS N 1 1
9 18676 1 1 6 HIS ND1 N 24.222 -7.289 3.717 1.00 . A A . 6 HIS ND1 1 1
9 18677 1 1 6 HIS NE2 N 25.329 -7.941 5.509 1.00 . A A . 6 HIS NE2 1 1
9 18678 1 1 6 HIS O O 21.327 -3.642 3.669 1.00 . A A . 6 HIS O 1 1
9 18679 1 1 7 HIS C C 20.245 -7.241 5.366 1.00 . A A . 7 HIS C 1 1
9 18680 1 1 7 HIS CA C 20.249 -6.227 4.202 1.00 . A A . 7 HIS CA 1 1
9 18681 1 1 7 HIS CB C 19.426 -6.717 2.994 1.00 . A A . 7 HIS CB 1 1
9 18682 1 1 7 HIS CD2 C 17.128 -5.868 3.743 1.00 . A A . 7 HIS CD2 1 1
9 18683 1 1 7 HIS CE1 C 15.907 -7.659 3.328 1.00 . A A . 7 HIS CE1 1 1
9 18684 1 1 7 HIS CG C 17.940 -6.846 3.244 1.00 . A A . 7 HIS CG 1 1
9 18685 1 1 7 HIS H H 22.240 -6.632 3.508 1.00 . A A . 7 HIS H 1 1
9 18686 1 1 7 HIS HA H 19.771 -5.328 4.593 1.00 . A A . 7 HIS HA 1 1
9 18687 1 1 7 HIS HB2 H 19.555 -6.011 2.172 1.00 . A A . 7 HIS HB2 1 1
9 18688 1 1 7 HIS HB3 H 19.817 -7.681 2.667 1.00 . A A . 7 HIS HB3 1 1
9 18689 1 1 7 HIS HD2 H 17.429 -4.870 4.040 1.00 . A A . 7 HIS HD2 1 1
9 18690 1 1 7 HIS HE1 H 15.051 -8.322 3.246 1.00 . A A . 7 HIS HE1 1 1
9 18691 1 1 7 HIS HE2 H 15.019 -5.932 4.126 1.00 . A A . 7 HIS HE2 1 1
9 18692 1 1 7 HIS N N 21.598 -5.876 3.723 1.00 . A A . 7 HIS N 1 1
9 18693 1 1 7 HIS ND1 N 17.164 -7.978 2.970 1.00 . A A . 7 HIS ND1 1 1
9 18694 1 1 7 HIS NE2 N 15.857 -6.400 3.795 1.00 . A A . 7 HIS NE2 1 1
9 18695 1 1 7 HIS O O 19.182 -7.574 5.894 1.00 . A A . 7 HIS O 1 1
9 18696 1 1 8 HIS C C 22.543 -8.273 8.004 1.00 . A A . 8 HIS C 1 1
9 18697 1 1 8 HIS CA C 21.583 -8.709 6.880 1.00 . A A . 8 HIS CA 1 1
9 18698 1 1 8 HIS CB C 22.007 -10.051 6.252 1.00 . A A . 8 HIS CB 1 1
9 18699 1 1 8 HIS CD2 C 19.914 -11.017 5.142 1.00 . A A . 8 HIS CD2 1 1
9 18700 1 1 8 HIS CE1 C 20.476 -10.800 3.018 1.00 . A A . 8 HIS CE1 1 1
9 18701 1 1 8 HIS CG C 21.164 -10.475 5.072 1.00 . A A . 8 HIS CG 1 1
9 18702 1 1 8 HIS H H 22.258 -7.394 5.334 1.00 . A A . 8 HIS H 1 1
9 18703 1 1 8 HIS HA H 20.620 -8.868 7.368 1.00 . A A . 8 HIS HA 1 1
9 18704 1 1 8 HIS HB2 H 23.046 -9.986 5.933 1.00 . A A . 8 HIS HB2 1 1
9 18705 1 1 8 HIS HB3 H 21.946 -10.831 7.011 1.00 . A A . 8 HIS HB3 1 1
9 18706 1 1 8 HIS HD2 H 19.357 -11.229 6.047 1.00 . A A . 8 HIS HD2 1 1
9 18707 1 1 8 HIS HE1 H 20.425 -10.831 1.935 1.00 . A A . 8 HIS HE1 1 1
9 18708 1 1 8 HIS HE2 H 18.604 -11.592 3.546 1.00 . A A . 8 HIS HE2 1 1
9 18709 1 1 8 HIS N N 21.424 -7.691 5.821 1.00 . A A . 8 HIS N 1 1
9 18710 1 1 8 HIS ND1 N 21.522 -10.339 3.726 1.00 . A A . 8 HIS ND1 1 1
9 18711 1 1 8 HIS NE2 N 19.498 -11.213 3.843 1.00 . A A . 8 HIS NE2 1 1
9 18712 1 1 8 HIS O O 22.985 -9.102 8.804 1.00 . A A . 8 HIS O 1 1
9 18713 1 1 9 HIS C C 22.953 -6.480 10.527 1.00 . A A . 9 HIS C 1 1
9 18714 1 1 9 HIS CA C 23.678 -6.399 9.166 1.00 . A A . 9 HIS CA 1 1
9 18715 1 1 9 HIS CB C 24.048 -4.948 8.813 1.00 . A A . 9 HIS CB 1 1
9 18716 1 1 9 HIS CD2 C 26.282 -4.903 10.046 1.00 . A A . 9 HIS CD2 1 1
9 18717 1 1 9 HIS CE1 C 25.977 -3.135 11.330 1.00 . A A . 9 HIS CE1 1 1
9 18718 1 1 9 HIS CG C 25.067 -4.354 9.756 1.00 . A A . 9 HIS CG 1 1
9 18719 1 1 9 HIS H H 22.475 -6.348 7.400 1.00 . A A . 9 HIS H 1 1
9 18720 1 1 9 HIS HA H 24.599 -6.978 9.254 1.00 . A A . 9 HIS HA 1 1
9 18721 1 1 9 HIS HB2 H 24.465 -4.914 7.806 1.00 . A A . 9 HIS HB2 1 1
9 18722 1 1 9 HIS HB3 H 23.147 -4.333 8.824 1.00 . A A . 9 HIS HB3 1 1
9 18723 1 1 9 HIS HD2 H 26.706 -5.803 9.616 1.00 . A A . 9 HIS HD2 1 1
9 18724 1 1 9 HIS HE1 H 26.141 -2.384 12.095 1.00 . A A . 9 HIS HE1 1 1
9 18725 1 1 9 HIS HE2 H 27.702 -4.327 11.539 1.00 . A A . 9 HIS HE2 1 1
9 18726 1 1 9 HIS N N 22.883 -6.979 8.074 1.00 . A A . 9 HIS N 1 1
9 18727 1 1 9 HIS ND1 N 24.874 -3.230 10.565 1.00 . A A . 9 HIS ND1 1 1
9 18728 1 1 9 HIS NE2 N 26.835 -4.128 11.038 1.00 . A A . 9 HIS NE2 1 1
9 18729 1 1 9 HIS O O 21.723 -6.567 10.588 1.00 . A A . 9 HIS O 1 1
9 18730 1 1 10 HIS C C 24.108 -5.835 14.018 1.00 . A A . 10 HIS C 1 1
9 18731 1 1 10 HIS CA C 23.206 -6.564 13.003 1.00 . A A . 10 HIS CA 1 1
9 18732 1 1 10 HIS CB C 23.080 -8.059 13.351 1.00 . A A . 10 HIS CB 1 1
9 18733 1 1 10 HIS CD2 C 20.756 -8.352 14.372 1.00 . A A . 10 HIS CD2 1 1
9 18734 1 1 10 HIS CE1 C 21.319 -8.767 16.466 1.00 . A A . 10 HIS CE1 1 1
9 18735 1 1 10 HIS CG C 22.116 -8.340 14.473 1.00 . A A . 10 HIS CG 1 1
9 18736 1 1 10 HIS H H 24.704 -6.267 11.526 1.00 . A A . 10 HIS H 1 1
9 18737 1 1 10 HIS HA H 22.216 -6.106 13.060 1.00 . A A . 10 HIS HA 1 1
9 18738 1 1 10 HIS HB2 H 22.735 -8.614 12.477 1.00 . A A . 10 HIS HB2 1 1
9 18739 1 1 10 HIS HB3 H 24.063 -8.440 13.628 1.00 . A A . 10 HIS HB3 1 1
9 18740 1 1 10 HIS HD2 H 20.178 -8.179 13.473 1.00 . A A . 10 HIS HD2 1 1
9 18741 1 1 10 HIS HE1 H 21.241 -8.991 17.524 1.00 . A A . 10 HIS HE1 1 1
9 18742 1 1 10 HIS HE2 H 19.297 -8.711 15.902 1.00 . A A . 10 HIS HE2 1 1
9 18743 1 1 10 HIS N N 23.714 -6.441 11.628 1.00 . A A . 10 HIS N 1 1
9 18744 1 1 10 HIS ND1 N 22.472 -8.587 15.799 1.00 . A A . 10 HIS ND1 1 1
9 18745 1 1 10 HIS NE2 N 20.273 -8.625 15.634 1.00 . A A . 10 HIS NE2 1 1
9 18746 1 1 10 HIS O O 25.186 -5.351 13.665 1.00 . A A . 10 HIS O 1 1
9 18747 1 1 11 SER C C 24.655 -5.852 17.631 1.00 . A A . 11 SER C 1 1
9 18748 1 1 11 SER CA C 24.332 -5.027 16.370 1.00 . A A . 11 SER CA 1 1
9 18749 1 1 11 SER CB C 23.448 -3.825 16.732 1.00 . A A . 11 SER CB 1 1
9 18750 1 1 11 SER H H 22.801 -6.235 15.492 1.00 . A A . 11 SER H 1 1
9 18751 1 1 11 SER HA H 25.288 -4.647 16.016 1.00 . A A . 11 SER HA 1 1
9 18752 1 1 11 SER HB2 H 22.484 -4.197 17.086 1.00 . A A . 11 SER HB2 1 1
9 18753 1 1 11 SER HB3 H 23.923 -3.251 17.529 1.00 . A A . 11 SER HB3 1 1
9 18754 1 1 11 SER HG H 22.679 -2.230 15.884 1.00 . A A . 11 SER HG 1 1
9 18755 1 1 11 SER N N 23.688 -5.796 15.286 1.00 . A A . 11 SER N 1 1
9 18756 1 1 11 SER O O 25.136 -5.307 18.627 1.00 . A A . 11 SER O 1 1
9 18757 1 1 11 SER OG O 23.243 -2.979 15.608 1.00 . A A . 11 SER OG 1 1
9 18758 1 1 12 GLY C C 25.089 -9.540 18.188 1.00 . A A . 12 GLY C 1 1
9 18759 1 1 12 GLY CA C 24.697 -8.130 18.665 1.00 . A A . 12 GLY CA 1 1
9 18760 1 1 12 GLY H H 23.943 -7.509 16.763 1.00 . A A . 12 GLY H 1 1
9 18761 1 1 12 GLY HA2 H 25.514 -7.757 19.282 1.00 . A A . 12 GLY HA2 1 1
9 18762 1 1 12 GLY HA3 H 23.807 -8.222 19.288 1.00 . A A . 12 GLY HA3 1 1
9 18763 1 1 12 GLY N N 24.417 -7.167 17.588 1.00 . A A . 12 GLY N 1 1
9 18764 1 1 12 GLY O O 25.296 -10.431 19.013 1.00 . A A . 12 GLY O 1 1
9 18765 1 1 13 ASP C C 26.562 -10.812 15.035 1.00 . A A . 13 ASP C 1 1
9 18766 1 1 13 ASP CA C 25.585 -11.012 16.222 1.00 . A A . 13 ASP CA 1 1
9 18767 1 1 13 ASP CB C 24.299 -11.738 15.786 1.00 . A A . 13 ASP CB 1 1
9 18768 1 1 13 ASP CG C 24.540 -13.201 15.369 1.00 . A A . 13 ASP CG 1 1
9 18769 1 1 13 ASP H H 24.917 -8.986 16.275 1.00 . A A . 13 ASP H 1 1
9 18770 1 1 13 ASP HA H 26.096 -11.636 16.955 1.00 . A A . 13 ASP HA 1 1
9 18771 1 1 13 ASP HB2 H 23.592 -11.738 16.619 1.00 . A A . 13 ASP HB2 1 1
9 18772 1 1 13 ASP HB3 H 23.844 -11.183 14.964 1.00 . A A . 13 ASP HB3 1 1
9 18773 1 1 13 ASP N N 25.203 -9.745 16.872 1.00 . A A . 13 ASP N 1 1
9 18774 1 1 13 ASP O O 26.943 -11.770 14.360 1.00 . A A . 13 ASP O 1 1
9 18775 1 1 13 ASP OD1 O 25.093 -13.985 16.179 1.00 . A A . 13 ASP OD1 1 1
9 18776 1 1 13 ASP OD2 O 24.126 -13.589 14.248 1.00 . A A . 13 ASP OD2 1 1
9 18777 1 1 14 SER C C 28.640 -7.873 14.058 1.00 . A A . 14 SER C 1 1
9 18778 1 1 14 SER CA C 27.895 -9.173 13.690 1.00 . A A . 14 SER CA 1 1
9 18779 1 1 14 SER CB C 27.068 -8.949 12.416 1.00 . A A . 14 SER CB 1 1
9 18780 1 1 14 SER H H 26.734 -8.843 15.433 1.00 . A A . 14 SER H 1 1
9 18781 1 1 14 SER HA H 28.607 -9.976 13.508 1.00 . A A . 14 SER HA 1 1
9 18782 1 1 14 SER HB2 H 26.444 -9.825 12.238 1.00 . A A . 14 SER HB2 1 1
9 18783 1 1 14 SER HB3 H 26.421 -8.080 12.548 1.00 . A A . 14 SER HB3 1 1
9 18784 1 1 14 SER HG H 27.355 -8.725 10.490 1.00 . A A . 14 SER HG 1 1
9 18785 1 1 14 SER N N 26.987 -9.570 14.777 1.00 . A A . 14 SER N 1 1
9 18786 1 1 14 SER O O 28.059 -7.037 14.764 1.00 . A A . 14 SER O 1 1
9 18787 1 1 14 SER OG O 27.909 -8.754 11.293 1.00 . A A . 14 SER OG 1 1
9 18788 1 1 15 PRO C C 29.931 -5.136 13.360 1.00 . A A . 15 PRO C 1 1
9 18789 1 1 15 PRO CA C 30.637 -6.416 13.823 1.00 . A A . 15 PRO CA 1 1
9 18790 1 1 15 PRO CB C 31.941 -6.563 13.045 1.00 . A A . 15 PRO CB 1 1
9 18791 1 1 15 PRO CD C 30.777 -8.646 12.987 1.00 . A A . 15 PRO CD 1 1
9 18792 1 1 15 PRO CG C 32.191 -8.065 13.068 1.00 . A A . 15 PRO CG 1 1
9 18793 1 1 15 PRO HA H 30.869 -6.330 14.887 1.00 . A A . 15 PRO HA 1 1
9 18794 1 1 15 PRO HB2 H 31.807 -6.241 12.010 1.00 . A A . 15 PRO HB2 1 1
9 18795 1 1 15 PRO HB3 H 32.732 -5.989 13.524 1.00 . A A . 15 PRO HB3 1 1
9 18796 1 1 15 PRO HD2 H 30.491 -8.765 11.942 1.00 . A A . 15 PRO HD2 1 1
9 18797 1 1 15 PRO HD3 H 30.745 -9.608 13.501 1.00 . A A . 15 PRO HD3 1 1
9 18798 1 1 15 PRO HG2 H 32.812 -8.386 12.232 1.00 . A A . 15 PRO HG2 1 1
9 18799 1 1 15 PRO HG3 H 32.651 -8.333 14.017 1.00 . A A . 15 PRO HG3 1 1
9 18800 1 1 15 PRO N N 29.904 -7.667 13.624 1.00 . A A . 15 PRO N 1 1
9 18801 1 1 15 PRO O O 29.082 -5.143 12.465 1.00 . A A . 15 PRO O 1 1
9 18802 1 1 16 ALA C C 30.950 -1.559 13.670 1.00 . A A . 16 ALA C 1 1
9 18803 1 1 16 ALA CA C 29.868 -2.666 13.623 1.00 . A A . 16 ALA CA 1 1
9 18804 1 1 16 ALA CB C 28.732 -2.400 14.617 1.00 . A A . 16 ALA CB 1 1
9 18805 1 1 16 ALA H H 31.059 -4.107 14.658 1.00 . A A . 16 ALA H 1 1
9 18806 1 1 16 ALA HA H 29.455 -2.655 12.613 1.00 . A A . 16 ALA HA 1 1
9 18807 1 1 16 ALA HB1 H 29.130 -2.395 15.633 1.00 . A A . 16 ALA HB1 1 1
9 18808 1 1 16 ALA HB2 H 28.265 -1.438 14.403 1.00 . A A . 16 ALA HB2 1 1
9 18809 1 1 16 ALA HB3 H 27.980 -3.185 14.532 1.00 . A A . 16 ALA HB3 1 1
9 18810 1 1 16 ALA N N 30.379 -4.010 13.919 1.00 . A A . 16 ALA N 1 1
9 18811 1 1 16 ALA O O 30.629 -0.371 13.571 1.00 . A A . 16 ALA O 1 1
9 18812 1 1 17 VAL C C 34.633 -1.549 13.286 1.00 . A A . 17 VAL C 1 1
9 18813 1 1 17 VAL CA C 33.383 -1.030 14.008 1.00 . A A . 17 VAL CA 1 1
9 18814 1 1 17 VAL CB C 33.713 -0.820 15.507 1.00 . A A . 17 VAL CB 1 1
9 18815 1 1 17 VAL CG1 C 32.692 0.103 16.181 1.00 . A A . 17 VAL CG1 1 1
9 18816 1 1 17 VAL CG2 C 33.781 -2.129 16.304 1.00 . A A . 17 VAL CG2 1 1
9 18817 1 1 17 VAL H H 32.439 -2.919 13.826 1.00 . A A . 17 VAL H 1 1
9 18818 1 1 17 VAL HA H 33.157 -0.057 13.571 1.00 . A A . 17 VAL HA 1 1
9 18819 1 1 17 VAL HB H 34.696 -0.339 15.581 1.00 . A A . 17 VAL HB 1 1
9 18820 1 1 17 VAL HG11 H 33.005 0.315 17.203 1.00 . A A . 17 VAL HG11 1 1
9 18821 1 1 17 VAL HG12 H 32.623 1.042 15.633 1.00 . A A . 17 VAL HG12 1 1
9 18822 1 1 17 VAL HG13 H 31.709 -0.370 16.204 1.00 . A A . 17 VAL HG13 1 1
9 18823 1 1 17 VAL HG21 H 34.498 -2.806 15.843 1.00 . A A . 17 VAL HG21 1 1
9 18824 1 1 17 VAL HG22 H 34.100 -1.914 17.324 1.00 . A A . 17 VAL HG22 1 1
9 18825 1 1 17 VAL HG23 H 32.804 -2.610 16.343 1.00 . A A . 17 VAL HG23 1 1
9 18826 1 1 17 VAL N N 32.228 -1.933 13.824 1.00 . A A . 17 VAL N 1 1
9 18827 1 1 17 VAL O O 34.652 -2.654 12.742 1.00 . A A . 17 VAL O 1 1
9 18828 1 1 18 THR C C 38.082 -0.360 13.783 1.00 . A A . 18 THR C 1 1
9 18829 1 1 18 THR CA C 37.055 -1.087 12.892 1.00 . A A . 18 THR CA 1 1
9 18830 1 1 18 THR CB C 37.223 -0.769 11.392 1.00 . A A . 18 THR CB 1 1
9 18831 1 1 18 THR CG2 C 37.253 0.730 11.075 1.00 . A A . 18 THR CG2 1 1
9 18832 1 1 18 THR H H 35.597 0.142 13.797 1.00 . A A . 18 THR H 1 1
9 18833 1 1 18 THR HA H 37.211 -2.157 13.022 1.00 . A A . 18 THR HA 1 1
9 18834 1 1 18 THR HB H 36.382 -1.206 10.852 1.00 . A A . 18 THR HB 1 1
9 18835 1 1 18 THR HG1 H 38.196 -2.257 10.600 1.00 . A A . 18 THR HG1 1 1
9 18836 1 1 18 THR HG21 H 38.122 1.204 11.534 1.00 . A A . 18 THR HG21 1 1
9 18837 1 1 18 THR HG22 H 37.306 0.868 9.995 1.00 . A A . 18 THR HG22 1 1
9 18838 1 1 18 THR HG23 H 36.345 1.206 11.443 1.00 . A A . 18 THR HG23 1 1
9 18839 1 1 18 THR N N 35.695 -0.744 13.318 1.00 . A A . 18 THR N 1 1
9 18840 1 1 18 THR O O 37.711 0.382 14.698 1.00 . A A . 18 THR O 1 1
9 18841 1 1 18 THR OG1 O 38.409 -1.350 10.888 1.00 . A A . 18 THR OG1 1 1
9 18842 1 1 19 LEU C C 41.464 0.746 13.177 1.00 . A A . 19 LEU C 1 1
9 18843 1 1 19 LEU CA C 40.522 0.059 14.182 1.00 . A A . 19 LEU CA 1 1
9 18844 1 1 19 LEU CB C 41.298 -0.999 14.994 1.00 . A A . 19 LEU CB 1 1
9 18845 1 1 19 LEU CD1 C 41.364 -2.759 16.781 1.00 . A A . 19 LEU CD1 1 1
9 18846 1 1 19 LEU CD2 C 40.145 -0.658 17.255 1.00 . A A . 19 LEU CD2 1 1
9 18847 1 1 19 LEU CG C 40.522 -1.650 16.153 1.00 . A A . 19 LEU CG 1 1
9 18848 1 1 19 LEU H H 39.530 -1.127 12.694 1.00 . A A . 19 LEU H 1 1
9 18849 1 1 19 LEU HA H 40.171 0.834 14.866 1.00 . A A . 19 LEU HA 1 1
9 18850 1 1 19 LEU HB2 H 41.620 -1.785 14.307 1.00 . A A . 19 LEU HB2 1 1
9 18851 1 1 19 LEU HB3 H 42.198 -0.537 15.403 1.00 . A A . 19 LEU HB3 1 1
9 18852 1 1 19 LEU HD11 H 42.283 -2.344 17.192 1.00 . A A . 19 LEU HD11 1 1
9 18853 1 1 19 LEU HD12 H 40.799 -3.246 17.575 1.00 . A A . 19 LEU HD12 1 1
9 18854 1 1 19 LEU HD13 H 41.610 -3.503 16.023 1.00 . A A . 19 LEU HD13 1 1
9 18855 1 1 19 LEU HD21 H 39.468 0.097 16.861 1.00 . A A . 19 LEU HD21 1 1
9 18856 1 1 19 LEU HD22 H 39.635 -1.184 18.062 1.00 . A A . 19 LEU HD22 1 1
9 18857 1 1 19 LEU HD23 H 41.038 -0.174 17.647 1.00 . A A . 19 LEU HD23 1 1
9 18858 1 1 19 LEU HG H 39.613 -2.097 15.763 1.00 . A A . 19 LEU HG 1 1
9 18859 1 1 19 LEU N N 39.369 -0.559 13.511 1.00 . A A . 19 LEU N 1 1
9 18860 1 1 19 LEU O O 41.570 0.352 12.012 1.00 . A A . 19 LEU O 1 1
9 18861 1 1 20 SER C C 44.163 3.217 13.862 1.00 . A A . 20 SER C 1 1
9 18862 1 1 20 SER CA C 43.129 2.597 12.911 1.00 . A A . 20 SER CA 1 1
9 18863 1 1 20 SER CB C 42.384 3.688 12.125 1.00 . A A . 20 SER CB 1 1
9 18864 1 1 20 SER H H 42.017 2.028 14.621 1.00 . A A . 20 SER H 1 1
9 18865 1 1 20 SER HA H 43.678 1.984 12.197 1.00 . A A . 20 SER HA 1 1
9 18866 1 1 20 SER HB2 H 43.092 4.228 11.493 1.00 . A A . 20 SER HB2 1 1
9 18867 1 1 20 SER HB3 H 41.643 3.218 11.475 1.00 . A A . 20 SER HB3 1 1
9 18868 1 1 20 SER HG H 41.234 5.240 12.454 1.00 . A A . 20 SER HG 1 1
9 18869 1 1 20 SER N N 42.168 1.769 13.655 1.00 . A A . 20 SER N 1 1
9 18870 1 1 20 SER O O 44.095 3.032 15.078 1.00 . A A . 20 SER O 1 1
9 18871 1 1 20 SER OG O 41.739 4.604 12.996 1.00 . A A . 20 SER OG 1 1
9 18872 1 1 21 ALA C C 45.510 5.813 14.919 1.00 . A A . 21 ALA C 1 1
9 18873 1 1 21 ALA CA C 46.142 4.655 14.110 1.00 . A A . 21 ALA CA 1 1
9 18874 1 1 21 ALA CB C 47.233 5.127 13.146 1.00 . A A . 21 ALA CB 1 1
9 18875 1 1 21 ALA H H 45.167 4.077 12.323 1.00 . A A . 21 ALA H 1 1
9 18876 1 1 21 ALA HA H 46.591 3.948 14.804 1.00 . A A . 21 ALA HA 1 1
9 18877 1 1 21 ALA HB1 H 46.812 5.821 12.418 1.00 . A A . 21 ALA HB1 1 1
9 18878 1 1 21 ALA HB2 H 48.027 5.625 13.702 1.00 . A A . 21 ALA HB2 1 1
9 18879 1 1 21 ALA HB3 H 47.646 4.265 12.619 1.00 . A A . 21 ALA HB3 1 1
9 18880 1 1 21 ALA N N 45.144 3.941 13.321 1.00 . A A . 21 ALA N 1 1
9 18881 1 1 21 ALA O O 44.939 6.743 14.339 1.00 . A A . 21 ALA O 1 1
9 18882 1 1 22 GLY C C 44.995 6.375 18.638 1.00 . A A . 22 GLY C 1 1
9 18883 1 1 22 GLY CA C 44.977 6.753 17.151 1.00 . A A . 22 GLY CA 1 1
9 18884 1 1 22 GLY H H 46.086 4.977 16.672 1.00 . A A . 22 GLY H 1 1
9 18885 1 1 22 GLY HA2 H 45.485 7.711 17.039 1.00 . A A . 22 GLY HA2 1 1
9 18886 1 1 22 GLY HA3 H 43.936 6.892 16.854 1.00 . A A . 22 GLY HA3 1 1
9 18887 1 1 22 GLY N N 45.602 5.765 16.253 1.00 . A A . 22 GLY N 1 1
9 18888 1 1 22 GLY O O 45.634 5.400 19.032 1.00 . A A . 22 GLY O 1 1
9 18889 1 1 23 ASN C C 42.810 6.023 21.109 1.00 . A A . 23 ASN C 1 1
9 18890 1 1 23 ASN CA C 44.076 6.881 20.897 1.00 . A A . 23 ASN CA 1 1
9 18891 1 1 23 ASN CB C 43.974 8.226 21.644 1.00 . A A . 23 ASN CB 1 1
9 18892 1 1 23 ASN CG C 44.450 8.147 23.084 1.00 . A A . 23 ASN CG 1 1
9 18893 1 1 23 ASN H H 43.775 7.927 19.091 1.00 . A A . 23 ASN H 1 1
9 18894 1 1 23 ASN HA H 44.935 6.335 21.281 1.00 . A A . 23 ASN HA 1 1
9 18895 1 1 23 ASN HB2 H 44.549 8.995 21.134 1.00 . A A . 23 ASN HB2 1 1
9 18896 1 1 23 ASN HB3 H 42.941 8.558 21.653 1.00 . A A . 23 ASN HB3 1 1
9 18897 1 1 23 ASN HD21 H 46.261 9.012 22.686 1.00 . A A . 23 ASN HD21 1 1
9 18898 1 1 23 ASN HD22 H 45.918 8.540 24.330 1.00 . A A . 23 ASN HD22 1 1
9 18899 1 1 23 ASN N N 44.288 7.151 19.471 1.00 . A A . 23 ASN N 1 1
9 18900 1 1 23 ASN ND2 N 45.638 8.620 23.369 1.00 . A A . 23 ASN ND2 1 1
9 18901 1 1 23 ASN O O 41.770 6.272 20.490 1.00 . A A . 23 ASN O 1 1
9 18902 1 1 23 ASN OD1 O 43.764 7.695 23.983 1.00 . A A . 23 ASN OD1 1 1
9 18903 1 1 24 TYR C C 41.771 3.729 23.791 1.00 . A A . 24 TYR C 1 1
9 18904 1 1 24 TYR CA C 41.827 4.069 22.290 1.00 . A A . 24 TYR CA 1 1
9 18905 1 1 24 TYR CB C 42.027 2.788 21.456 1.00 . A A . 24 TYR CB 1 1
9 18906 1 1 24 TYR CD1 C 42.776 3.498 19.133 1.00 . A A . 24 TYR CD1 1 1
9 18907 1 1 24 TYR CD2 C 40.531 2.606 19.423 1.00 . A A . 24 TYR CD2 1 1
9 18908 1 1 24 TYR CE1 C 42.512 3.727 17.771 1.00 . A A . 24 TYR CE1 1 1
9 18909 1 1 24 TYR CE2 C 40.272 2.804 18.054 1.00 . A A . 24 TYR CE2 1 1
9 18910 1 1 24 TYR CG C 41.778 2.961 19.969 1.00 . A A . 24 TYR CG 1 1
9 18911 1 1 24 TYR CZ C 41.259 3.372 17.224 1.00 . A A . 24 TYR CZ 1 1
9 18912 1 1 24 TYR H H 43.754 4.915 22.515 1.00 . A A . 24 TYR H 1 1
9 18913 1 1 24 TYR HA H 40.869 4.506 22.013 1.00 . A A . 24 TYR HA 1 1
9 18914 1 1 24 TYR HB2 H 43.035 2.404 21.616 1.00 . A A . 24 TYR HB2 1 1
9 18915 1 1 24 TYR HB3 H 41.344 2.020 21.818 1.00 . A A . 24 TYR HB3 1 1
9 18916 1 1 24 TYR HD1 H 43.741 3.754 19.546 1.00 . A A . 24 TYR HD1 1 1
9 18917 1 1 24 TYR HD2 H 39.762 2.192 20.057 1.00 . A A . 24 TYR HD2 1 1
9 18918 1 1 24 TYR HE1 H 43.269 4.169 17.143 1.00 . A A . 24 TYR HE1 1 1
9 18919 1 1 24 TYR HE2 H 39.309 2.550 17.640 1.00 . A A . 24 TYR HE2 1 1
9 18920 1 1 24 TYR HH H 41.700 4.041 15.445 1.00 . A A . 24 TYR HH 1 1
9 18921 1 1 24 TYR N N 42.892 5.028 21.992 1.00 . A A . 24 TYR N 1 1
9 18922 1 1 24 TYR O O 42.699 3.992 24.557 1.00 . A A . 24 TYR O 1 1
9 18923 1 1 24 TYR OH O 40.982 3.582 15.910 1.00 . A A . 24 TYR OH 1 1
9 18924 1 1 25 ILE C C 40.049 1.010 25.341 1.00 . A A . 25 ILE C 1 1
9 18925 1 1 25 ILE CA C 40.461 2.478 25.512 1.00 . A A . 25 ILE CA 1 1
9 18926 1 1 25 ILE CB C 39.410 3.270 26.326 1.00 . A A . 25 ILE CB 1 1
9 18927 1 1 25 ILE CD1 C 36.937 3.982 26.438 1.00 . A A . 25 ILE CD1 1 1
9 18928 1 1 25 ILE CG1 C 38.085 3.477 25.556 1.00 . A A . 25 ILE CG1 1 1
9 18929 1 1 25 ILE CG2 C 39.999 4.615 26.776 1.00 . A A . 25 ILE CG2 1 1
9 18930 1 1 25 ILE H H 39.960 2.923 23.494 1.00 . A A . 25 ILE H 1 1
9 18931 1 1 25 ILE HA H 41.397 2.485 26.072 1.00 . A A . 25 ILE HA 1 1
9 18932 1 1 25 ILE HB H 39.193 2.693 27.227 1.00 . A A . 25 ILE HB 1 1
9 18933 1 1 25 ILE HD11 H 36.809 3.323 27.299 1.00 . A A . 25 ILE HD11 1 1
9 18934 1 1 25 ILE HD12 H 37.138 4.996 26.783 1.00 . A A . 25 ILE HD12 1 1
9 18935 1 1 25 ILE HD13 H 36.013 3.989 25.858 1.00 . A A . 25 ILE HD13 1 1
9 18936 1 1 25 ILE HG12 H 38.236 4.187 24.743 1.00 . A A . 25 ILE HG12 1 1
9 18937 1 1 25 ILE HG13 H 37.776 2.531 25.116 1.00 . A A . 25 ILE HG13 1 1
9 18938 1 1 25 ILE HG21 H 40.935 4.445 27.305 1.00 . A A . 25 ILE HG21 1 1
9 18939 1 1 25 ILE HG22 H 40.186 5.254 25.912 1.00 . A A . 25 ILE HG22 1 1
9 18940 1 1 25 ILE HG23 H 39.315 5.121 27.455 1.00 . A A . 25 ILE HG23 1 1
9 18941 1 1 25 ILE N N 40.682 3.078 24.192 1.00 . A A . 25 ILE N 1 1
9 18942 1 1 25 ILE O O 39.438 0.645 24.334 1.00 . A A . 25 ILE O 1 1
9 18943 1 1 26 ILE C C 39.547 -1.741 27.583 1.00 . A A . 26 ILE C 1 1
9 18944 1 1 26 ILE CA C 40.209 -1.286 26.279 1.00 . A A . 26 ILE CA 1 1
9 18945 1 1 26 ILE CB C 41.568 -2.006 26.065 1.00 . A A . 26 ILE CB 1 1
9 18946 1 1 26 ILE CD1 C 43.339 -0.454 24.999 1.00 . A A . 26 ILE CD1 1 1
9 18947 1 1 26 ILE CG1 C 42.318 -1.580 24.777 1.00 . A A . 26 ILE CG1 1 1
9 18948 1 1 26 ILE CG2 C 41.344 -3.528 26.012 1.00 . A A . 26 ILE CG2 1 1
9 18949 1 1 26 ILE H H 40.845 0.549 27.141 1.00 . A A . 26 ILE H 1 1
9 18950 1 1 26 ILE HA H 39.551 -1.554 25.453 1.00 . A A . 26 ILE HA 1 1
9 18951 1 1 26 ILE HB H 42.211 -1.804 26.921 1.00 . A A . 26 ILE HB 1 1
9 18952 1 1 26 ILE HD11 H 44.083 -0.766 25.731 1.00 . A A . 26 ILE HD11 1 1
9 18953 1 1 26 ILE HD12 H 43.846 -0.239 24.058 1.00 . A A . 26 ILE HD12 1 1
9 18954 1 1 26 ILE HD13 H 42.851 0.454 25.348 1.00 . A A . 26 ILE HD13 1 1
9 18955 1 1 26 ILE HG12 H 42.874 -2.428 24.378 1.00 . A A . 26 ILE HG12 1 1
9 18956 1 1 26 ILE HG13 H 41.600 -1.276 24.016 1.00 . A A . 26 ILE HG13 1 1
9 18957 1 1 26 ILE HG21 H 40.917 -3.883 26.946 1.00 . A A . 26 ILE HG21 1 1
9 18958 1 1 26 ILE HG22 H 40.682 -3.788 25.186 1.00 . A A . 26 ILE HG22 1 1
9 18959 1 1 26 ILE HG23 H 42.300 -4.037 25.885 1.00 . A A . 26 ILE HG23 1 1
9 18960 1 1 26 ILE N N 40.384 0.173 26.324 1.00 . A A . 26 ILE N 1 1
9 18961 1 1 26 ILE O O 40.021 -1.409 28.671 1.00 . A A . 26 ILE O 1 1
9 18962 1 1 27 TYR C C 37.216 -4.474 28.395 1.00 . A A . 27 TYR C 1 1
9 18963 1 1 27 TYR CA C 37.711 -3.039 28.621 1.00 . A A . 27 TYR CA 1 1
9 18964 1 1 27 TYR CB C 36.576 -2.067 29.000 1.00 . A A . 27 TYR CB 1 1
9 18965 1 1 27 TYR CD1 C 35.916 -0.582 27.058 1.00 . A A . 27 TYR CD1 1 1
9 18966 1 1 27 TYR CD2 C 34.374 -2.331 27.775 1.00 . A A . 27 TYR CD2 1 1
9 18967 1 1 27 TYR CE1 C 34.997 -0.164 26.076 1.00 . A A . 27 TYR CE1 1 1
9 18968 1 1 27 TYR CE2 C 33.446 -1.907 26.804 1.00 . A A . 27 TYR CE2 1 1
9 18969 1 1 27 TYR CG C 35.610 -1.668 27.901 1.00 . A A . 27 TYR CG 1 1
9 18970 1 1 27 TYR CZ C 33.758 -0.830 25.946 1.00 . A A . 27 TYR CZ 1 1
9 18971 1 1 27 TYR H H 38.128 -2.741 26.542 1.00 . A A . 27 TYR H 1 1
9 18972 1 1 27 TYR HA H 38.381 -3.103 29.475 1.00 . A A . 27 TYR HA 1 1
9 18973 1 1 27 TYR HB2 H 35.990 -2.504 29.806 1.00 . A A . 27 TYR HB2 1 1
9 18974 1 1 27 TYR HB3 H 37.028 -1.158 29.399 1.00 . A A . 27 TYR HB3 1 1
9 18975 1 1 27 TYR HD1 H 36.861 -0.064 27.170 1.00 . A A . 27 TYR HD1 1 1
9 18976 1 1 27 TYR HD2 H 34.134 -3.164 28.426 1.00 . A A . 27 TYR HD2 1 1
9 18977 1 1 27 TYR HE1 H 35.239 0.672 25.434 1.00 . A A . 27 TYR HE1 1 1
9 18978 1 1 27 TYR HE2 H 32.494 -2.411 26.701 1.00 . A A . 27 TYR HE2 1 1
9 18979 1 1 27 TYR HH H 33.139 0.342 24.516 1.00 . A A . 27 TYR HH 1 1
9 18980 1 1 27 TYR N N 38.465 -2.512 27.475 1.00 . A A . 27 TYR N 1 1
9 18981 1 1 27 TYR O O 37.159 -4.957 27.265 1.00 . A A . 27 TYR O 1 1
9 18982 1 1 27 TYR OH O 32.833 -0.411 25.044 1.00 . A A . 27 TYR OH 1 1
9 18983 1 1 28 ASN C C 35.141 -6.827 28.845 1.00 . A A . 28 ASN C 1 1
9 18984 1 1 28 ASN CA C 36.559 -6.617 29.414 1.00 . A A . 28 ASN CA 1 1
9 18985 1 1 28 ASN CB C 36.691 -7.226 30.821 1.00 . A A . 28 ASN CB 1 1
9 18986 1 1 28 ASN CG C 38.130 -7.231 31.303 1.00 . A A . 28 ASN CG 1 1
9 18987 1 1 28 ASN H H 36.975 -4.753 30.389 1.00 . A A . 28 ASN H 1 1
9 18988 1 1 28 ASN HA H 37.262 -7.126 28.751 1.00 . A A . 28 ASN HA 1 1
9 18989 1 1 28 ASN HB2 H 36.077 -6.669 31.531 1.00 . A A . 28 ASN HB2 1 1
9 18990 1 1 28 ASN HB3 H 36.339 -8.258 30.803 1.00 . A A . 28 ASN HB3 1 1
9 18991 1 1 28 ASN HD21 H 38.612 -8.871 30.186 1.00 . A A . 28 ASN HD21 1 1
9 18992 1 1 28 ASN HD22 H 39.898 -8.097 31.072 1.00 . A A . 28 ASN HD22 1 1
9 18993 1 1 28 ASN N N 36.923 -5.196 29.478 1.00 . A A . 28 ASN N 1 1
9 18994 1 1 28 ASN ND2 N 38.922 -8.170 30.838 1.00 . A A . 28 ASN ND2 1 1
9 18995 1 1 28 ASN O O 34.225 -6.066 29.158 1.00 . A A . 28 ASN O 1 1
9 18996 1 1 28 ASN OD1 O 38.561 -6.386 32.072 1.00 . A A . 28 ASN OD1 1 1
9 18997 1 1 29 ARG C C 32.564 -8.753 28.562 1.00 . A A . 29 ARG C 1 1
9 18998 1 1 29 ARG CA C 33.604 -8.284 27.516 1.00 . A A . 29 ARG CA 1 1
9 18999 1 1 29 ARG CB C 33.810 -9.312 26.379 1.00 . A A . 29 ARG CB 1 1
9 19000 1 1 29 ARG CD C 32.881 -10.307 24.199 1.00 . A A . 29 ARG CD 1 1
9 19001 1 1 29 ARG CG C 32.711 -9.250 25.300 1.00 . A A . 29 ARG CG 1 1
9 19002 1 1 29 ARG CZ C 31.846 -12.598 24.061 1.00 . A A . 29 ARG CZ 1 1
9 19003 1 1 29 ARG H H 35.710 -8.530 27.888 1.00 . A A . 29 ARG H 1 1
9 19004 1 1 29 ARG HA H 33.179 -7.378 27.078 1.00 . A A . 29 ARG HA 1 1
9 19005 1 1 29 ARG HB2 H 34.753 -9.097 25.877 1.00 . A A . 29 ARG HB2 1 1
9 19006 1 1 29 ARG HB3 H 33.870 -10.315 26.805 1.00 . A A . 29 ARG HB3 1 1
9 19007 1 1 29 ARG HD2 H 32.217 -10.030 23.379 1.00 . A A . 29 ARG HD2 1 1
9 19008 1 1 29 ARG HD3 H 33.905 -10.276 23.823 1.00 . A A . 29 ARG HD3 1 1
9 19009 1 1 29 ARG HE H 32.869 -11.915 25.609 1.00 . A A . 29 ARG HE 1 1
9 19010 1 1 29 ARG HG2 H 31.725 -9.374 25.743 1.00 . A A . 29 ARG HG2 1 1
9 19011 1 1 29 ARG HG3 H 32.746 -8.266 24.831 1.00 . A A . 29 ARG HG3 1 1
9 19012 1 1 29 ARG HH11 H 31.444 -11.522 22.427 1.00 . A A . 29 ARG HH11 1 1
9 19013 1 1 29 ARG HH12 H 30.760 -13.121 22.451 1.00 . A A . 29 ARG HH12 1 1
9 19014 1 1 29 ARG HH21 H 32.082 -13.988 25.506 1.00 . A A . 29 ARG HH21 1 1
9 19015 1 1 29 ARG HH22 H 31.106 -14.463 24.151 1.00 . A A . 29 ARG HH22 1 1
9 19016 1 1 29 ARG N N 34.925 -7.915 28.087 1.00 . A A . 29 ARG N 1 1
9 19017 1 1 29 ARG NE N 32.557 -11.671 24.682 1.00 . A A . 29 ARG NE 1 1
9 19018 1 1 29 ARG NH1 N 31.334 -12.413 22.878 1.00 . A A . 29 ARG NH1 1 1
9 19019 1 1 29 ARG NH2 N 31.652 -13.759 24.615 1.00 . A A . 29 ARG NH2 1 1
9 19020 1 1 29 ARG O O 31.423 -9.045 28.212 1.00 . A A . 29 ARG O 1 1
9 19021 1 1 30 VAL C C 31.881 -8.329 32.084 1.00 . A A . 30 VAL C 1 1
9 19022 1 1 30 VAL CA C 32.149 -9.359 30.969 1.00 . A A . 30 VAL CA 1 1
9 19023 1 1 30 VAL CB C 32.837 -10.633 31.508 1.00 . A A . 30 VAL CB 1 1
9 19024 1 1 30 VAL CG1 C 34.098 -10.319 32.328 1.00 . A A . 30 VAL CG1 1 1
9 19025 1 1 30 VAL CG2 C 31.904 -11.534 32.325 1.00 . A A . 30 VAL CG2 1 1
9 19026 1 1 30 VAL H H 33.912 -8.594 30.021 1.00 . A A . 30 VAL H 1 1
9 19027 1 1 30 VAL HA H 31.171 -9.656 30.589 1.00 . A A . 30 VAL HA 1 1
9 19028 1 1 30 VAL HB H 33.141 -11.218 30.639 1.00 . A A . 30 VAL HB 1 1
9 19029 1 1 30 VAL HG11 H 34.564 -11.244 32.664 1.00 . A A . 30 VAL HG11 1 1
9 19030 1 1 30 VAL HG12 H 34.818 -9.779 31.718 1.00 . A A . 30 VAL HG12 1 1
9 19031 1 1 30 VAL HG13 H 33.851 -9.731 33.212 1.00 . A A . 30 VAL HG13 1 1
9 19032 1 1 30 VAL HG21 H 32.406 -12.478 32.535 1.00 . A A . 30 VAL HG21 1 1
9 19033 1 1 30 VAL HG22 H 31.641 -11.065 33.272 1.00 . A A . 30 VAL HG22 1 1
9 19034 1 1 30 VAL HG23 H 30.997 -11.743 31.755 1.00 . A A . 30 VAL HG23 1 1
9 19035 1 1 30 VAL N N 32.950 -8.827 29.842 1.00 . A A . 30 VAL N 1 1
9 19036 1 1 30 VAL O O 31.098 -8.598 32.997 1.00 . A A . 30 VAL O 1 1
9 19037 1 1 31 LEU C C 32.848 -6.692 34.443 1.00 . A A . 31 LEU C 1 1
9 19038 1 1 31 LEU CA C 32.467 -6.106 33.061 1.00 . A A . 31 LEU CA 1 1
9 19039 1 1 31 LEU CB C 31.126 -5.336 33.014 1.00 . A A . 31 LEU CB 1 1
9 19040 1 1 31 LEU CD1 C 29.441 -3.976 31.758 1.00 . A A . 31 LEU CD1 1 1
9 19041 1 1 31 LEU CD2 C 31.786 -4.010 30.915 1.00 . A A . 31 LEU CD2 1 1
9 19042 1 1 31 LEU CG C 30.701 -4.830 31.619 1.00 . A A . 31 LEU CG 1 1
9 19043 1 1 31 LEU H H 33.054 -6.947 31.193 1.00 . A A . 31 LEU H 1 1
9 19044 1 1 31 LEU HA H 33.254 -5.386 32.831 1.00 . A A . 31 LEU HA 1 1
9 19045 1 1 31 LEU HB2 H 30.331 -5.987 33.383 1.00 . A A . 31 LEU HB2 1 1
9 19046 1 1 31 LEU HB3 H 31.194 -4.484 33.690 1.00 . A A . 31 LEU HB3 1 1
9 19047 1 1 31 LEU HD11 H 29.631 -3.121 32.406 1.00 . A A . 31 LEU HD11 1 1
9 19048 1 1 31 LEU HD12 H 29.123 -3.625 30.776 1.00 . A A . 31 LEU HD12 1 1
9 19049 1 1 31 LEU HD13 H 28.640 -4.578 32.188 1.00 . A A . 31 LEU HD13 1 1
9 19050 1 1 31 LEU HD21 H 32.150 -3.221 31.564 1.00 . A A . 31 LEU HD21 1 1
9 19051 1 1 31 LEU HD22 H 32.622 -4.653 30.646 1.00 . A A . 31 LEU HD22 1 1
9 19052 1 1 31 LEU HD23 H 31.387 -3.578 29.997 1.00 . A A . 31 LEU HD23 1 1
9 19053 1 1 31 LEU HG H 30.456 -5.683 30.985 1.00 . A A . 31 LEU HG 1 1
9 19054 1 1 31 LEU N N 32.489 -7.136 32.008 1.00 . A A . 31 LEU N 1 1
9 19055 1 1 31 LEU O O 33.898 -7.326 34.550 1.00 . A A . 31 LEU O 1 1
9 19056 1 1 32 SER C C 30.885 -7.394 37.538 1.00 . A A . 32 SER C 1 1
9 19057 1 1 32 SER CA C 32.216 -7.158 36.798 1.00 . A A . 32 SER CA 1 1
9 19058 1 1 32 SER CB C 33.153 -6.320 37.680 1.00 . A A . 32 SER CB 1 1
9 19059 1 1 32 SER H H 31.201 -5.942 35.373 1.00 . A A . 32 SER H 1 1
9 19060 1 1 32 SER HA H 32.689 -8.126 36.631 1.00 . A A . 32 SER HA 1 1
9 19061 1 1 32 SER HB2 H 33.509 -6.921 38.515 1.00 . A A . 32 SER HB2 1 1
9 19062 1 1 32 SER HB3 H 34.017 -6.017 37.096 1.00 . A A . 32 SER HB3 1 1
9 19063 1 1 32 SER HG H 32.368 -4.541 37.464 1.00 . A A . 32 SER HG 1 1
9 19064 1 1 32 SER N N 32.036 -6.499 35.492 1.00 . A A . 32 SER N 1 1
9 19065 1 1 32 SER O O 29.910 -6.670 37.299 1.00 . A A . 32 SER O 1 1
9 19066 1 1 32 SER OG O 32.503 -5.175 38.199 1.00 . A A . 32 SER OG 1 1
9 19067 1 1 33 PRO C C 29.419 -7.421 40.372 1.00 . A A . 33 PRO C 1 1
9 19068 1 1 33 PRO CA C 29.651 -8.554 39.350 1.00 . A A . 33 PRO CA 1 1
9 19069 1 1 33 PRO CB C 29.888 -9.903 40.036 1.00 . A A . 33 PRO CB 1 1
9 19070 1 1 33 PRO CD C 31.864 -9.319 38.829 1.00 . A A . 33 PRO CD 1 1
9 19071 1 1 33 PRO CG C 31.410 -9.989 40.125 1.00 . A A . 33 PRO CG 1 1
9 19072 1 1 33 PRO HA H 28.758 -8.627 38.727 1.00 . A A . 33 PRO HA 1 1
9 19073 1 1 33 PRO HB2 H 29.420 -9.965 41.019 1.00 . A A . 33 PRO HB2 1 1
9 19074 1 1 33 PRO HB3 H 29.519 -10.705 39.393 1.00 . A A . 33 PRO HB3 1 1
9 19075 1 1 33 PRO HD2 H 32.838 -8.856 38.980 1.00 . A A . 33 PRO HD2 1 1
9 19076 1 1 33 PRO HD3 H 31.925 -10.065 38.035 1.00 . A A . 33 PRO HD3 1 1
9 19077 1 1 33 PRO HG2 H 31.761 -9.409 40.982 1.00 . A A . 33 PRO HG2 1 1
9 19078 1 1 33 PRO HG3 H 31.756 -11.021 40.190 1.00 . A A . 33 PRO HG3 1 1
9 19079 1 1 33 PRO N N 30.827 -8.344 38.497 1.00 . A A . 33 PRO N 1 1
9 19080 1 1 33 PRO O O 28.390 -7.406 41.050 1.00 . A A . 33 PRO O 1 1
9 19081 1 1 34 ARG C C 29.232 -4.212 40.770 1.00 . A A . 34 ARG C 1 1
9 19082 1 1 34 ARG CA C 30.227 -5.248 41.322 1.00 . A A . 34 ARG CA 1 1
9 19083 1 1 34 ARG CB C 31.619 -4.609 41.525 1.00 . A A . 34 ARG CB 1 1
9 19084 1 1 34 ARG CD C 32.341 -6.301 43.304 1.00 . A A . 34 ARG CD 1 1
9 19085 1 1 34 ARG CG C 32.722 -5.573 42.007 1.00 . A A . 34 ARG CG 1 1
9 19086 1 1 34 ARG CZ C 33.331 -8.072 44.758 1.00 . A A . 34 ARG CZ 1 1
9 19087 1 1 34 ARG H H 31.159 -6.515 39.877 1.00 . A A . 34 ARG H 1 1
9 19088 1 1 34 ARG HA H 29.830 -5.538 42.296 1.00 . A A . 34 ARG HA 1 1
9 19089 1 1 34 ARG HB2 H 31.945 -4.158 40.588 1.00 . A A . 34 ARG HB2 1 1
9 19090 1 1 34 ARG HB3 H 31.528 -3.805 42.258 1.00 . A A . 34 ARG HB3 1 1
9 19091 1 1 34 ARG HD2 H 32.134 -5.558 44.077 1.00 . A A . 34 ARG HD2 1 1
9 19092 1 1 34 ARG HD3 H 31.437 -6.887 43.125 1.00 . A A . 34 ARG HD3 1 1
9 19093 1 1 34 ARG HE H 34.298 -7.156 43.281 1.00 . A A . 34 ARG HE 1 1
9 19094 1 1 34 ARG HG2 H 32.931 -6.308 41.230 1.00 . A A . 34 ARG HG2 1 1
9 19095 1 1 34 ARG HG3 H 33.631 -4.997 42.178 1.00 . A A . 34 ARG HG3 1 1
9 19096 1 1 34 ARG HH11 H 31.452 -7.623 45.270 1.00 . A A . 34 ARG HH11 1 1
9 19097 1 1 34 ARG HH12 H 32.208 -8.868 46.226 1.00 . A A . 34 ARG HH12 1 1
9 19098 1 1 34 ARG HH21 H 35.207 -8.758 44.551 1.00 . A A . 34 ARG HH21 1 1
9 19099 1 1 34 ARG HH22 H 34.273 -9.486 45.824 1.00 . A A . 34 ARG HH22 1 1
9 19100 1 1 34 ARG N N 30.347 -6.454 40.478 1.00 . A A . 34 ARG N 1 1
9 19101 1 1 34 ARG NE N 33.414 -7.205 43.763 1.00 . A A . 34 ARG NE 1 1
9 19102 1 1 34 ARG NH1 N 32.247 -8.206 45.471 1.00 . A A . 34 ARG NH1 1 1
9 19103 1 1 34 ARG NH2 N 34.344 -8.829 45.064 1.00 . A A . 34 ARG NH2 1 1
9 19104 1 1 34 ARG O O 28.934 -3.232 41.454 1.00 . A A . 34 ARG O 1 1
9 19105 1 1 35 GLY C C 28.416 -2.367 38.112 1.00 . A A . 35 GLY C 1 1
9 19106 1 1 35 GLY CA C 27.762 -3.516 38.891 1.00 . A A . 35 GLY CA 1 1
9 19107 1 1 35 GLY H H 29.022 -5.234 39.041 1.00 . A A . 35 GLY H 1 1
9 19108 1 1 35 GLY HA2 H 27.167 -4.101 38.189 1.00 . A A . 35 GLY HA2 1 1
9 19109 1 1 35 GLY HA3 H 27.085 -3.090 39.634 1.00 . A A . 35 GLY HA3 1 1
9 19110 1 1 35 GLY N N 28.722 -4.413 39.550 1.00 . A A . 35 GLY N 1 1
9 19111 1 1 35 GLY O O 27.751 -1.376 37.802 1.00 . A A . 35 GLY O 1 1
9 19112 1 1 36 GLU C C 31.534 -2.071 36.161 1.00 . A A . 36 GLU C 1 1
9 19113 1 1 36 GLU CA C 30.514 -1.443 37.135 1.00 . A A . 36 GLU CA 1 1
9 19114 1 1 36 GLU CB C 31.183 -0.563 38.210 1.00 . A A . 36 GLU CB 1 1
9 19115 1 1 36 GLU CD C 32.131 1.727 38.775 1.00 . A A . 36 GLU CD 1 1
9 19116 1 1 36 GLU CG C 31.848 0.704 37.655 1.00 . A A . 36 GLU CG 1 1
9 19117 1 1 36 GLU H H 30.197 -3.322 38.075 1.00 . A A . 36 GLU H 1 1
9 19118 1 1 36 GLU HA H 29.848 -0.811 36.546 1.00 . A A . 36 GLU HA 1 1
9 19119 1 1 36 GLU HB2 H 30.413 -0.250 38.917 1.00 . A A . 36 GLU HB2 1 1
9 19120 1 1 36 GLU HB3 H 31.923 -1.153 38.754 1.00 . A A . 36 GLU HB3 1 1
9 19121 1 1 36 GLU HG2 H 32.782 0.437 37.155 1.00 . A A . 36 GLU HG2 1 1
9 19122 1 1 36 GLU HG3 H 31.184 1.149 36.909 1.00 . A A . 36 GLU HG3 1 1
9 19123 1 1 36 GLU N N 29.716 -2.471 37.818 1.00 . A A . 36 GLU N 1 1
9 19124 1 1 36 GLU O O 31.926 -3.235 36.305 1.00 . A A . 36 GLU O 1 1
9 19125 1 1 36 GLU OE1 O 32.889 1.411 39.723 1.00 . A A . 36 GLU OE1 1 1
9 19126 1 1 36 GLU OE2 O 31.595 2.860 38.714 1.00 . A A . 36 GLU OE2 1 1
9 19127 1 1 37 LYS C C 34.340 -1.903 34.695 1.00 . A A . 37 LYS C 1 1
9 19128 1 1 37 LYS CA C 32.927 -1.720 34.122 1.00 . A A . 37 LYS CA 1 1
9 19129 1 1 37 LYS CB C 32.960 -0.678 32.985 1.00 . A A . 37 LYS CB 1 1
9 19130 1 1 37 LYS CD C 31.644 0.484 31.103 1.00 . A A . 37 LYS CD 1 1
9 19131 1 1 37 LYS CE C 32.446 -0.154 29.957 1.00 . A A . 37 LYS CE 1 1
9 19132 1 1 37 LYS CG C 31.580 -0.408 32.351 1.00 . A A . 37 LYS CG 1 1
9 19133 1 1 37 LYS H H 31.607 -0.355 35.103 1.00 . A A . 37 LYS H 1 1
9 19134 1 1 37 LYS HA H 32.613 -2.682 33.719 1.00 . A A . 37 LYS HA 1 1
9 19135 1 1 37 LYS HB2 H 33.350 0.262 33.376 1.00 . A A . 37 LYS HB2 1 1
9 19136 1 1 37 LYS HB3 H 33.647 -1.039 32.221 1.00 . A A . 37 LYS HB3 1 1
9 19137 1 1 37 LYS HD2 H 30.622 0.664 30.764 1.00 . A A . 37 LYS HD2 1 1
9 19138 1 1 37 LYS HD3 H 32.085 1.443 31.376 1.00 . A A . 37 LYS HD3 1 1
9 19139 1 1 37 LYS HE2 H 33.480 -0.304 30.281 1.00 . A A . 37 LYS HE2 1 1
9 19140 1 1 37 LYS HE3 H 32.020 -1.139 29.735 1.00 . A A . 37 LYS HE3 1 1
9 19141 1 1 37 LYS HG2 H 31.106 -1.348 32.082 1.00 . A A . 37 LYS HG2 1 1
9 19142 1 1 37 LYS HG3 H 30.942 0.087 33.083 1.00 . A A . 37 LYS HG3 1 1
9 19143 1 1 37 LYS HZ1 H 32.793 1.616 28.917 1.00 . A A . 37 LYS HZ1 1 1
9 19144 1 1 37 LYS HZ2 H 32.981 0.275 28.002 1.00 . A A . 37 LYS HZ2 1 1
9 19145 1 1 37 LYS HZ3 H 31.481 0.797 28.381 1.00 . A A . 37 LYS HZ3 1 1
9 19146 1 1 37 LYS N N 31.952 -1.304 35.146 1.00 . A A . 37 LYS N 1 1
9 19147 1 1 37 LYS NZ N 32.423 0.692 28.735 1.00 . A A . 37 LYS NZ 1 1
9 19148 1 1 37 LYS O O 34.689 -1.272 35.689 1.00 . A A . 37 LYS O 1 1
9 19149 1 1 38 LEU C C 37.440 -2.631 32.995 1.00 . A A . 38 LEU C 1 1
9 19150 1 1 38 LEU CA C 36.625 -2.825 34.277 1.00 . A A . 38 LEU CA 1 1
9 19151 1 1 38 LEU CB C 36.926 -4.224 34.846 1.00 . A A . 38 LEU CB 1 1
9 19152 1 1 38 LEU CD1 C 36.694 -5.964 36.615 1.00 . A A . 38 LEU CD1 1 1
9 19153 1 1 38 LEU CD2 C 36.837 -3.611 37.324 1.00 . A A . 38 LEU CD2 1 1
9 19154 1 1 38 LEU CG C 36.321 -4.534 36.222 1.00 . A A . 38 LEU CG 1 1
9 19155 1 1 38 LEU H H 34.841 -3.110 33.158 1.00 . A A . 38 LEU H 1 1
9 19156 1 1 38 LEU HA H 36.948 -2.069 34.993 1.00 . A A . 38 LEU HA 1 1
9 19157 1 1 38 LEU HB2 H 36.566 -4.970 34.135 1.00 . A A . 38 LEU HB2 1 1
9 19158 1 1 38 LEU HB3 H 38.009 -4.337 34.919 1.00 . A A . 38 LEU HB3 1 1
9 19159 1 1 38 LEU HD11 H 37.778 -6.073 36.661 1.00 . A A . 38 LEU HD11 1 1
9 19160 1 1 38 LEU HD12 H 36.262 -6.194 37.586 1.00 . A A . 38 LEU HD12 1 1
9 19161 1 1 38 LEU HD13 H 36.295 -6.663 35.881 1.00 . A A . 38 LEU HD13 1 1
9 19162 1 1 38 LEU HD21 H 36.392 -3.906 38.274 1.00 . A A . 38 LEU HD21 1 1
9 19163 1 1 38 LEU HD22 H 37.924 -3.668 37.389 1.00 . A A . 38 LEU HD22 1 1
9 19164 1 1 38 LEU HD23 H 36.534 -2.588 37.122 1.00 . A A . 38 LEU HD23 1 1
9 19165 1 1 38 LEU HG H 35.238 -4.448 36.166 1.00 . A A . 38 LEU HG 1 1
9 19166 1 1 38 LEU N N 35.186 -2.670 33.997 1.00 . A A . 38 LEU N 1 1
9 19167 1 1 38 LEU O O 37.060 -3.136 31.936 1.00 . A A . 38 LEU O 1 1
9 19168 1 1 39 ALA C C 40.877 -1.737 32.183 1.00 . A A . 39 ALA C 1 1
9 19169 1 1 39 ALA CA C 39.377 -1.483 31.975 1.00 . A A . 39 ALA CA 1 1
9 19170 1 1 39 ALA CB C 39.086 0.004 31.746 1.00 . A A . 39 ALA CB 1 1
9 19171 1 1 39 ALA H H 38.834 -1.577 34.018 1.00 . A A . 39 ALA H 1 1
9 19172 1 1 39 ALA HA H 39.076 -2.018 31.077 1.00 . A A . 39 ALA HA 1 1
9 19173 1 1 39 ALA HB1 H 39.366 0.582 32.629 1.00 . A A . 39 ALA HB1 1 1
9 19174 1 1 39 ALA HB2 H 39.650 0.366 30.886 1.00 . A A . 39 ALA HB2 1 1
9 19175 1 1 39 ALA HB3 H 38.022 0.131 31.550 1.00 . A A . 39 ALA HB3 1 1
9 19176 1 1 39 ALA N N 38.567 -1.928 33.104 1.00 . A A . 39 ALA N 1 1
9 19177 1 1 39 ALA O O 41.374 -1.797 33.313 1.00 . A A . 39 ALA O 1 1
9 19178 1 1 40 LEU C C 43.771 -0.851 31.618 1.00 . A A . 40 LEU C 1 1
9 19179 1 1 40 LEU CA C 43.046 -2.068 31.021 1.00 . A A . 40 LEU CA 1 1
9 19180 1 1 40 LEU CB C 43.452 -2.308 29.555 1.00 . A A . 40 LEU CB 1 1
9 19181 1 1 40 LEU CD1 C 44.932 -4.342 29.796 1.00 . A A . 40 LEU CD1 1 1
9 19182 1 1 40 LEU CD2 C 45.323 -2.729 27.941 1.00 . A A . 40 LEU CD2 1 1
9 19183 1 1 40 LEU CG C 44.877 -2.865 29.396 1.00 . A A . 40 LEU CG 1 1
9 19184 1 1 40 LEU H H 41.115 -1.759 30.182 1.00 . A A . 40 LEU H 1 1
9 19185 1 1 40 LEU HA H 43.292 -2.948 31.614 1.00 . A A . 40 LEU HA 1 1
9 19186 1 1 40 LEU HB2 H 42.753 -3.010 29.095 1.00 . A A . 40 LEU HB2 1 1
9 19187 1 1 40 LEU HB3 H 43.373 -1.363 29.016 1.00 . A A . 40 LEU HB3 1 1
9 19188 1 1 40 LEU HD11 H 44.190 -4.913 29.236 1.00 . A A . 40 LEU HD11 1 1
9 19189 1 1 40 LEU HD12 H 45.918 -4.750 29.582 1.00 . A A . 40 LEU HD12 1 1
9 19190 1 1 40 LEU HD13 H 44.737 -4.448 30.861 1.00 . A A . 40 LEU HD13 1 1
9 19191 1 1 40 LEU HD21 H 45.365 -1.675 27.670 1.00 . A A . 40 LEU HD21 1 1
9 19192 1 1 40 LEU HD22 H 46.320 -3.153 27.821 1.00 . A A . 40 LEU HD22 1 1
9 19193 1 1 40 LEU HD23 H 44.621 -3.238 27.283 1.00 . A A . 40 LEU HD23 1 1
9 19194 1 1 40 LEU HG H 45.569 -2.302 30.022 1.00 . A A . 40 LEU HG 1 1
9 19195 1 1 40 LEU N N 41.598 -1.873 31.068 1.00 . A A . 40 LEU N 1 1
9 19196 1 1 40 LEU O O 43.626 0.268 31.117 1.00 . A A . 40 LEU O 1 1
9 19197 1 1 41 THR C C 46.655 -0.204 33.652 1.00 . A A . 41 THR C 1 1
9 19198 1 1 41 THR CA C 45.145 0.000 33.490 1.00 . A A . 41 THR CA 1 1
9 19199 1 1 41 THR CB C 44.449 0.075 34.863 1.00 . A A . 41 THR CB 1 1
9 19200 1 1 41 THR CG2 C 44.897 1.290 35.678 1.00 . A A . 41 THR CG2 1 1
9 19201 1 1 41 THR H H 44.676 -2.020 33.017 1.00 . A A . 41 THR H 1 1
9 19202 1 1 41 THR HA H 44.985 0.956 32.998 1.00 . A A . 41 THR HA 1 1
9 19203 1 1 41 THR HB H 44.658 -0.834 35.429 1.00 . A A . 41 THR HB 1 1
9 19204 1 1 41 THR HG1 H 42.729 -0.555 34.197 1.00 . A A . 41 THR HG1 1 1
9 19205 1 1 41 THR HG21 H 44.308 1.351 36.593 1.00 . A A . 41 THR HG21 1 1
9 19206 1 1 41 THR HG22 H 45.946 1.191 35.951 1.00 . A A . 41 THR HG22 1 1
9 19207 1 1 41 THR HG23 H 44.762 2.207 35.100 1.00 . A A . 41 THR HG23 1 1
9 19208 1 1 41 THR N N 44.558 -1.072 32.673 1.00 . A A . 41 THR N 1 1
9 19209 1 1 41 THR O O 47.127 -1.281 34.025 1.00 . A A . 41 THR O 1 1
9 19210 1 1 41 THR OG1 O 43.046 0.206 34.713 1.00 . A A . 41 THR OG1 1 1
9 19211 1 1 42 TYR C C 49.261 0.634 35.003 1.00 . A A . 42 TYR C 1 1
9 19212 1 1 42 TYR CA C 48.878 0.895 33.529 1.00 . A A . 42 TYR CA 1 1
9 19213 1 1 42 TYR CB C 49.369 2.276 33.053 1.00 . A A . 42 TYR CB 1 1
9 19214 1 1 42 TYR CD1 C 51.776 1.765 32.441 1.00 . A A . 42 TYR CD1 1 1
9 19215 1 1 42 TYR CD2 C 51.341 3.533 34.056 1.00 . A A . 42 TYR CD2 1 1
9 19216 1 1 42 TYR CE1 C 53.162 1.973 32.586 1.00 . A A . 42 TYR CE1 1 1
9 19217 1 1 42 TYR CE2 C 52.726 3.770 34.171 1.00 . A A . 42 TYR CE2 1 1
9 19218 1 1 42 TYR CG C 50.862 2.527 33.192 1.00 . A A . 42 TYR CG 1 1
9 19219 1 1 42 TYR CZ C 53.644 2.981 33.444 1.00 . A A . 42 TYR CZ 1 1
9 19220 1 1 42 TYR H H 46.964 1.706 33.076 1.00 . A A . 42 TYR H 1 1
9 19221 1 1 42 TYR HA H 49.313 0.132 32.885 1.00 . A A . 42 TYR HA 1 1
9 19222 1 1 42 TYR HB2 H 49.104 2.396 32.001 1.00 . A A . 42 TYR HB2 1 1
9 19223 1 1 42 TYR HB3 H 48.834 3.046 33.609 1.00 . A A . 42 TYR HB3 1 1
9 19224 1 1 42 TYR HD1 H 51.410 1.013 31.756 1.00 . A A . 42 TYR HD1 1 1
9 19225 1 1 42 TYR HD2 H 50.645 4.136 34.627 1.00 . A A . 42 TYR HD2 1 1
9 19226 1 1 42 TYR HE1 H 53.868 1.367 32.042 1.00 . A A . 42 TYR HE1 1 1
9 19227 1 1 42 TYR HE2 H 53.089 4.554 34.822 1.00 . A A . 42 TYR HE2 1 1
9 19228 1 1 42 TYR HH H 55.189 3.930 34.154 1.00 . A A . 42 TYR HH 1 1
9 19229 1 1 42 TYR N N 47.424 0.850 33.369 1.00 . A A . 42 TYR N 1 1
9 19230 1 1 42 TYR O O 48.699 1.280 35.893 1.00 . A A . 42 TYR O 1 1
9 19231 1 1 42 TYR OH O 54.987 3.190 33.560 1.00 . A A . 42 TYR OH 1 1
9 19232 1 1 43 PRO C C 51.346 0.418 37.449 1.00 . A A . 43 PRO C 1 1
9 19233 1 1 43 PRO CA C 50.553 -0.657 36.677 1.00 . A A . 43 PRO CA 1 1
9 19234 1 1 43 PRO CB C 51.339 -1.966 36.544 1.00 . A A . 43 PRO CB 1 1
9 19235 1 1 43 PRO CD C 50.931 -1.126 34.356 1.00 . A A . 43 PRO CD 1 1
9 19236 1 1 43 PRO CG C 51.999 -1.845 35.174 1.00 . A A . 43 PRO CG 1 1
9 19237 1 1 43 PRO HA H 49.639 -0.858 37.237 1.00 . A A . 43 PRO HA 1 1
9 19238 1 1 43 PRO HB2 H 52.074 -2.096 37.338 1.00 . A A . 43 PRO HB2 1 1
9 19239 1 1 43 PRO HB3 H 50.639 -2.803 36.539 1.00 . A A . 43 PRO HB3 1 1
9 19240 1 1 43 PRO HD2 H 51.404 -0.543 33.569 1.00 . A A . 43 PRO HD2 1 1
9 19241 1 1 43 PRO HD3 H 50.245 -1.855 33.922 1.00 . A A . 43 PRO HD3 1 1
9 19242 1 1 43 PRO HG2 H 52.885 -1.217 35.251 1.00 . A A . 43 PRO HG2 1 1
9 19243 1 1 43 PRO HG3 H 52.254 -2.815 34.746 1.00 . A A . 43 PRO HG3 1 1
9 19244 1 1 43 PRO N N 50.205 -0.283 35.299 1.00 . A A . 43 PRO N 1 1
9 19245 1 1 43 PRO O O 51.676 0.215 38.619 1.00 . A A . 43 PRO O 1 1
9 19246 1 1 44 GLY C C 53.890 2.694 37.211 1.00 . A A . 44 GLY C 1 1
9 19247 1 1 44 GLY CA C 52.371 2.689 37.428 1.00 . A A . 44 GLY CA 1 1
9 19248 1 1 44 GLY H H 51.373 1.661 35.857 1.00 . A A . 44 GLY H 1 1
9 19249 1 1 44 GLY HA2 H 51.965 3.610 37.012 1.00 . A A . 44 GLY HA2 1 1
9 19250 1 1 44 GLY HA3 H 52.183 2.698 38.503 1.00 . A A . 44 GLY HA3 1 1
9 19251 1 1 44 GLY N N 51.676 1.549 36.813 1.00 . A A . 44 GLY N 1 1
9 19252 1 1 44 GLY O O 54.553 3.674 37.557 1.00 . A A . 44 GLY O 1 1
9 19253 1 1 45 ARG C C 56.179 0.413 35.286 1.00 . A A . 45 ARG C 1 1
9 19254 1 1 45 ARG CA C 55.886 1.398 36.426 1.00 . A A . 45 ARG CA 1 1
9 19255 1 1 45 ARG CB C 56.537 0.926 37.744 1.00 . A A . 45 ARG CB 1 1
9 19256 1 1 45 ARG CD C 56.697 -0.903 39.481 1.00 . A A . 45 ARG CD 1 1
9 19257 1 1 45 ARG CG C 55.873 -0.332 38.326 1.00 . A A . 45 ARG CG 1 1
9 19258 1 1 45 ARG CZ C 55.278 -2.308 41.004 1.00 . A A . 45 ARG CZ 1 1
9 19259 1 1 45 ARG H H 53.821 0.865 36.365 1.00 . A A . 45 ARG H 1 1
9 19260 1 1 45 ARG HA H 56.343 2.347 36.141 1.00 . A A . 45 ARG HA 1 1
9 19261 1 1 45 ARG HB2 H 57.597 0.726 37.572 1.00 . A A . 45 ARG HB2 1 1
9 19262 1 1 45 ARG HB3 H 56.477 1.730 38.477 1.00 . A A . 45 ARG HB3 1 1
9 19263 1 1 45 ARG HD2 H 57.698 -1.126 39.109 1.00 . A A . 45 ARG HD2 1 1
9 19264 1 1 45 ARG HD3 H 56.784 -0.160 40.276 1.00 . A A . 45 ARG HD3 1 1
9 19265 1 1 45 ARG HE H 56.318 -2.981 39.440 1.00 . A A . 45 ARG HE 1 1
9 19266 1 1 45 ARG HG2 H 54.871 -0.092 38.684 1.00 . A A . 45 ARG HG2 1 1
9 19267 1 1 45 ARG HG3 H 55.793 -1.087 37.546 1.00 . A A . 45 ARG HG3 1 1
9 19268 1 1 45 ARG HH11 H 55.172 -0.377 41.501 1.00 . A A . 45 ARG HH11 1 1
9 19269 1 1 45 ARG HH12 H 54.227 -1.452 42.493 1.00 . A A . 45 ARG HH12 1 1
9 19270 1 1 45 ARG HH21 H 55.156 -4.298 40.802 1.00 . A A . 45 ARG HH21 1 1
9 19271 1 1 45 ARG HH22 H 54.211 -3.615 42.093 1.00 . A A . 45 ARG HH22 1 1
9 19272 1 1 45 ARG N N 54.444 1.612 36.644 1.00 . A A . 45 ARG N 1 1
9 19273 1 1 45 ARG NE N 56.104 -2.153 39.986 1.00 . A A . 45 ARG NE 1 1
9 19274 1 1 45 ARG NH1 N 54.861 -1.305 41.725 1.00 . A A . 45 ARG NH1 1 1
9 19275 1 1 45 ARG NH2 N 54.841 -3.494 41.318 1.00 . A A . 45 ARG NH2 1 1
9 19276 1 1 45 ARG O O 55.288 -0.270 34.781 1.00 . A A . 45 ARG O 1 1
9 19277 1 1 46 GLN C C 58.400 -1.947 34.497 1.00 . A A . 46 GLN C 1 1
9 19278 1 1 46 GLN CA C 58.001 -0.581 33.902 1.00 . A A . 46 GLN CA 1 1
9 19279 1 1 46 GLN CB C 59.219 0.101 33.249 1.00 . A A . 46 GLN CB 1 1
9 19280 1 1 46 GLN CD C 57.865 1.218 31.420 1.00 . A A . 46 GLN CD 1 1
9 19281 1 1 46 GLN CG C 58.861 1.427 32.555 1.00 . A A . 46 GLN CG 1 1
9 19282 1 1 46 GLN H H 58.109 0.884 35.450 1.00 . A A . 46 GLN H 1 1
9 19283 1 1 46 GLN HA H 57.247 -0.768 33.133 1.00 . A A . 46 GLN HA 1 1
9 19284 1 1 46 GLN HB2 H 59.974 0.297 34.012 1.00 . A A . 46 GLN HB2 1 1
9 19285 1 1 46 GLN HB3 H 59.658 -0.570 32.508 1.00 . A A . 46 GLN HB3 1 1
9 19286 1 1 46 GLN HE21 H 56.385 2.382 32.245 1.00 . A A . 46 GLN HE21 1 1
9 19287 1 1 46 GLN HE22 H 56.074 1.656 30.692 1.00 . A A . 46 GLN HE22 1 1
9 19288 1 1 46 GLN HG2 H 58.459 2.139 33.277 1.00 . A A . 46 GLN HG2 1 1
9 19289 1 1 46 GLN HG3 H 59.768 1.862 32.136 1.00 . A A . 46 GLN HG3 1 1
9 19290 1 1 46 GLN N N 57.455 0.329 34.918 1.00 . A A . 46 GLN N 1 1
9 19291 1 1 46 GLN NE2 N 56.684 1.791 31.477 1.00 . A A . 46 GLN NE2 1 1
9 19292 1 1 46 GLN O O 58.425 -2.114 35.720 1.00 . A A . 46 GLN O 1 1
9 19293 1 1 46 GLN OE1 O 58.141 0.522 30.457 1.00 . A A . 46 GLN OE1 1 1
9 19294 1 1 47 ARG C C 58.221 -5.018 34.957 1.00 . A A . 47 ARG C 1 1
9 19295 1 1 47 ARG CA C 59.184 -4.293 33.993 1.00 . A A . 47 ARG CA 1 1
9 19296 1 1 47 ARG CB C 60.638 -4.259 34.516 1.00 . A A . 47 ARG CB 1 1
9 19297 1 1 47 ARG CD C 63.077 -3.684 34.059 1.00 . A A . 47 ARG CD 1 1
9 19298 1 1 47 ARG CG C 61.640 -3.645 33.521 1.00 . A A . 47 ARG CG 1 1
9 19299 1 1 47 ARG CZ C 64.318 -2.755 36.024 1.00 . A A . 47 ARG CZ 1 1
9 19300 1 1 47 ARG H H 58.614 -2.713 32.645 1.00 . A A . 47 ARG H 1 1
9 19301 1 1 47 ARG HA H 59.177 -4.894 33.084 1.00 . A A . 47 ARG HA 1 1
9 19302 1 1 47 ARG HB2 H 60.665 -3.698 35.451 1.00 . A A . 47 ARG HB2 1 1
9 19303 1 1 47 ARG HB3 H 60.959 -5.281 34.728 1.00 . A A . 47 ARG HB3 1 1
9 19304 1 1 47 ARG HD2 H 63.329 -4.718 34.307 1.00 . A A . 47 ARG HD2 1 1
9 19305 1 1 47 ARG HD3 H 63.749 -3.345 33.268 1.00 . A A . 47 ARG HD3 1 1
9 19306 1 1 47 ARG HE H 62.483 -2.219 35.493 1.00 . A A . 47 ARG HE 1 1
9 19307 1 1 47 ARG HG2 H 61.606 -4.216 32.593 1.00 . A A . 47 ARG HG2 1 1
9 19308 1 1 47 ARG HG3 H 61.373 -2.611 33.302 1.00 . A A . 47 ARG HG3 1 1
9 19309 1 1 47 ARG HH11 H 65.408 -4.086 35.010 1.00 . A A . 47 ARG HH11 1 1
9 19310 1 1 47 ARG HH12 H 66.185 -3.399 36.410 1.00 . A A . 47 ARG HH12 1 1
9 19311 1 1 47 ARG HH21 H 63.530 -1.389 37.269 1.00 . A A . 47 ARG HH21 1 1
9 19312 1 1 47 ARG HH22 H 65.145 -1.910 37.647 1.00 . A A . 47 ARG HH22 1 1
9 19313 1 1 47 ARG N N 58.737 -2.921 33.634 1.00 . A A . 47 ARG N 1 1
9 19314 1 1 47 ARG NE N 63.252 -2.821 35.246 1.00 . A A . 47 ARG NE 1 1
9 19315 1 1 47 ARG NH1 N 65.386 -3.468 35.803 1.00 . A A . 47 ARG NH1 1 1
9 19316 1 1 47 ARG NH2 N 64.332 -1.958 37.055 1.00 . A A . 47 ARG NH2 1 1
9 19317 1 1 47 ARG O O 58.633 -5.825 35.792 1.00 . A A . 47 ARG O 1 1
9 19318 1 1 48 THR C C 54.604 -5.472 34.937 1.00 . A A . 48 THR C 1 1
9 19319 1 1 48 THR CA C 55.841 -5.072 35.754 1.00 . A A . 48 THR CA 1 1
9 19320 1 1 48 THR CB C 55.539 -3.854 36.651 1.00 . A A . 48 THR CB 1 1
9 19321 1 1 48 THR CG2 C 54.351 -3.983 37.600 1.00 . A A . 48 THR CG2 1 1
9 19322 1 1 48 THR H H 56.698 -4.075 34.082 1.00 . A A . 48 THR H 1 1
9 19323 1 1 48 THR HA H 56.154 -5.902 36.387 1.00 . A A . 48 THR HA 1 1
9 19324 1 1 48 THR HB H 55.373 -2.981 36.017 1.00 . A A . 48 THR HB 1 1
9 19325 1 1 48 THR HG1 H 57.348 -3.221 36.944 1.00 . A A . 48 THR HG1 1 1
9 19326 1 1 48 THR HG21 H 53.439 -4.195 37.045 1.00 . A A . 48 THR HG21 1 1
9 19327 1 1 48 THR HG22 H 54.533 -4.770 38.329 1.00 . A A . 48 THR HG22 1 1
9 19328 1 1 48 THR HG23 H 54.216 -3.033 38.122 1.00 . A A . 48 THR HG23 1 1
9 19329 1 1 48 THR N N 56.932 -4.704 34.834 1.00 . A A . 48 THR N 1 1
9 19330 1 1 48 THR O O 54.364 -4.863 33.886 1.00 . A A . 48 THR O 1 1
9 19331 1 1 48 THR OG1 O 56.645 -3.613 37.493 1.00 . A A . 48 THR OG1 1 1
9 19332 1 1 49 PRO C C 51.499 -5.943 34.622 1.00 . A A . 49 PRO C 1 1
9 19333 1 1 49 PRO CA C 52.653 -6.954 34.619 1.00 . A A . 49 PRO CA 1 1
9 19334 1 1 49 PRO CB C 52.251 -8.290 35.251 1.00 . A A . 49 PRO CB 1 1
9 19335 1 1 49 PRO CD C 54.044 -7.351 36.518 1.00 . A A . 49 PRO CD 1 1
9 19336 1 1 49 PRO CG C 52.760 -8.162 36.683 1.00 . A A . 49 PRO CG 1 1
9 19337 1 1 49 PRO HA H 52.948 -7.132 33.593 1.00 . A A . 49 PRO HA 1 1
9 19338 1 1 49 PRO HB2 H 51.173 -8.460 35.216 1.00 . A A . 49 PRO HB2 1 1
9 19339 1 1 49 PRO HB3 H 52.779 -9.100 34.748 1.00 . A A . 49 PRO HB3 1 1
9 19340 1 1 49 PRO HD2 H 54.238 -6.779 37.424 1.00 . A A . 49 PRO HD2 1 1
9 19341 1 1 49 PRO HD3 H 54.878 -8.024 36.316 1.00 . A A . 49 PRO HD3 1 1
9 19342 1 1 49 PRO HG2 H 52.043 -7.590 37.273 1.00 . A A . 49 PRO HG2 1 1
9 19343 1 1 49 PRO HG3 H 52.949 -9.134 37.137 1.00 . A A . 49 PRO HG3 1 1
9 19344 1 1 49 PRO N N 53.826 -6.492 35.360 1.00 . A A . 49 PRO N 1 1
9 19345 1 1 49 PRO O O 51.316 -5.193 35.581 1.00 . A A . 49 PRO O 1 1
9 19346 1 1 50 VAL C C 48.399 -5.477 34.342 1.00 . A A . 50 VAL C 1 1
9 19347 1 1 50 VAL CA C 49.531 -5.057 33.383 1.00 . A A . 50 VAL CA 1 1
9 19348 1 1 50 VAL CB C 49.054 -5.036 31.910 1.00 . A A . 50 VAL CB 1 1
9 19349 1 1 50 VAL CG1 C 48.013 -3.937 31.654 1.00 . A A . 50 VAL CG1 1 1
9 19350 1 1 50 VAL CG2 C 50.210 -4.763 30.932 1.00 . A A . 50 VAL CG2 1 1
9 19351 1 1 50 VAL H H 50.913 -6.608 32.813 1.00 . A A . 50 VAL H 1 1
9 19352 1 1 50 VAL HA H 49.829 -4.044 33.651 1.00 . A A . 50 VAL HA 1 1
9 19353 1 1 50 VAL HB H 48.615 -6.002 31.659 1.00 . A A . 50 VAL HB 1 1
9 19354 1 1 50 VAL HG11 H 48.374 -2.978 32.029 1.00 . A A . 50 VAL HG11 1 1
9 19355 1 1 50 VAL HG12 H 47.824 -3.842 30.585 1.00 . A A . 50 VAL HG12 1 1
9 19356 1 1 50 VAL HG13 H 47.068 -4.187 32.134 1.00 . A A . 50 VAL HG13 1 1
9 19357 1 1 50 VAL HG21 H 50.954 -5.554 30.981 1.00 . A A . 50 VAL HG21 1 1
9 19358 1 1 50 VAL HG22 H 49.833 -4.730 29.908 1.00 . A A . 50 VAL HG22 1 1
9 19359 1 1 50 VAL HG23 H 50.682 -3.810 31.169 1.00 . A A . 50 VAL HG23 1 1
9 19360 1 1 50 VAL N N 50.712 -5.933 33.543 1.00 . A A . 50 VAL N 1 1
9 19361 1 1 50 VAL O O 48.310 -6.644 34.729 1.00 . A A . 50 VAL O 1 1
9 19362 1 1 51 THR C C 45.091 -4.218 35.166 1.00 . A A . 51 THR C 1 1
9 19363 1 1 51 THR CA C 46.435 -4.735 35.707 1.00 . A A . 51 THR CA 1 1
9 19364 1 1 51 THR CB C 46.841 -4.012 37.014 1.00 . A A . 51 THR CB 1 1
9 19365 1 1 51 THR CG2 C 45.964 -4.306 38.235 1.00 . A A . 51 THR CG2 1 1
9 19366 1 1 51 THR H H 47.584 -3.621 34.304 1.00 . A A . 51 THR H 1 1
9 19367 1 1 51 THR HA H 46.312 -5.792 35.932 1.00 . A A . 51 THR HA 1 1
9 19368 1 1 51 THR HB H 46.846 -2.935 36.836 1.00 . A A . 51 THR HB 1 1
9 19369 1 1 51 THR HG1 H 48.393 -3.892 38.184 1.00 . A A . 51 THR HG1 1 1
9 19370 1 1 51 THR HG21 H 44.981 -3.854 38.119 1.00 . A A . 51 THR HG21 1 1
9 19371 1 1 51 THR HG22 H 45.866 -5.381 38.375 1.00 . A A . 51 THR HG22 1 1
9 19372 1 1 51 THR HG23 H 46.416 -3.876 39.130 1.00 . A A . 51 THR HG23 1 1
9 19373 1 1 51 THR N N 47.502 -4.551 34.696 1.00 . A A . 51 THR N 1 1
9 19374 1 1 51 THR O O 45.056 -3.513 34.154 1.00 . A A . 51 THR O 1 1
9 19375 1 1 51 THR OG1 O 48.143 -4.406 37.400 1.00 . A A . 51 THR OG1 1 1
9 19376 1 1 52 VAL C C 41.988 -3.307 36.723 1.00 . A A . 52 VAL C 1 1
9 19377 1 1 52 VAL CA C 42.644 -3.963 35.507 1.00 . A A . 52 VAL CA 1 1
9 19378 1 1 52 VAL CB C 41.684 -4.983 34.858 1.00 . A A . 52 VAL CB 1 1
9 19379 1 1 52 VAL CG1 C 42.243 -5.501 33.530 1.00 . A A . 52 VAL CG1 1 1
9 19380 1 1 52 VAL CG2 C 41.355 -6.186 35.751 1.00 . A A . 52 VAL CG2 1 1
9 19381 1 1 52 VAL H H 44.026 -5.169 36.616 1.00 . A A . 52 VAL H 1 1
9 19382 1 1 52 VAL HA H 42.785 -3.166 34.781 1.00 . A A . 52 VAL HA 1 1
9 19383 1 1 52 VAL HB H 40.748 -4.467 34.638 1.00 . A A . 52 VAL HB 1 1
9 19384 1 1 52 VAL HG11 H 43.147 -6.077 33.711 1.00 . A A . 52 VAL HG11 1 1
9 19385 1 1 52 VAL HG12 H 41.504 -6.135 33.041 1.00 . A A . 52 VAL HG12 1 1
9 19386 1 1 52 VAL HG13 H 42.474 -4.662 32.876 1.00 . A A . 52 VAL HG13 1 1
9 19387 1 1 52 VAL HG21 H 42.259 -6.745 35.985 1.00 . A A . 52 VAL HG21 1 1
9 19388 1 1 52 VAL HG22 H 40.887 -5.855 36.677 1.00 . A A . 52 VAL HG22 1 1
9 19389 1 1 52 VAL HG23 H 40.658 -6.846 35.235 1.00 . A A . 52 VAL HG23 1 1
9 19390 1 1 52 VAL N N 43.970 -4.536 35.826 1.00 . A A . 52 VAL N 1 1
9 19391 1 1 52 VAL O O 42.130 -3.772 37.857 1.00 . A A . 52 VAL O 1 1
9 19392 1 1 53 SER C C 39.276 -0.807 36.934 1.00 . A A . 53 SER C 1 1
9 19393 1 1 53 SER CA C 40.587 -1.390 37.491 1.00 . A A . 53 SER CA 1 1
9 19394 1 1 53 SER CB C 41.524 -0.234 37.893 1.00 . A A . 53 SER CB 1 1
9 19395 1 1 53 SER H H 41.155 -1.926 35.511 1.00 . A A . 53 SER H 1 1
9 19396 1 1 53 SER HA H 40.358 -1.989 38.371 1.00 . A A . 53 SER HA 1 1
9 19397 1 1 53 SER HB2 H 41.741 0.373 37.015 1.00 . A A . 53 SER HB2 1 1
9 19398 1 1 53 SER HB3 H 41.031 0.403 38.628 1.00 . A A . 53 SER HB3 1 1
9 19399 1 1 53 SER HG H 42.553 -1.208 39.255 1.00 . A A . 53 SER HG 1 1
9 19400 1 1 53 SER N N 41.243 -2.231 36.475 1.00 . A A . 53 SER N 1 1
9 19401 1 1 53 SER O O 39.086 -0.831 35.713 1.00 . A A . 53 SER O 1 1
9 19402 1 1 53 SER OG O 42.747 -0.703 38.445 1.00 . A A . 53 SER OG 1 1
9 19403 1 1 54 PRO C C 37.411 1.457 36.237 1.00 . A A . 54 PRO C 1 1
9 19404 1 1 54 PRO CA C 37.144 0.395 37.310 1.00 . A A . 54 PRO CA 1 1
9 19405 1 1 54 PRO CB C 36.496 0.994 38.562 1.00 . A A . 54 PRO CB 1 1
9 19406 1 1 54 PRO CD C 38.380 -0.307 39.230 1.00 . A A . 54 PRO CD 1 1
9 19407 1 1 54 PRO CG C 36.960 0.049 39.668 1.00 . A A . 54 PRO CG 1 1
9 19408 1 1 54 PRO HA H 36.480 -0.360 36.908 1.00 . A A . 54 PRO HA 1 1
9 19409 1 1 54 PRO HB2 H 36.889 1.994 38.751 1.00 . A A . 54 PRO HB2 1 1
9 19410 1 1 54 PRO HB3 H 35.410 1.016 38.476 1.00 . A A . 54 PRO HB3 1 1
9 19411 1 1 54 PRO HD2 H 39.071 0.450 39.601 1.00 . A A . 54 PRO HD2 1 1
9 19412 1 1 54 PRO HD3 H 38.651 -1.289 39.612 1.00 . A A . 54 PRO HD3 1 1
9 19413 1 1 54 PRO HG2 H 36.946 0.529 40.646 1.00 . A A . 54 PRO HG2 1 1
9 19414 1 1 54 PRO HG3 H 36.341 -0.849 39.668 1.00 . A A . 54 PRO HG3 1 1
9 19415 1 1 54 PRO N N 38.359 -0.281 37.773 1.00 . A A . 54 PRO N 1 1
9 19416 1 1 54 PRO O O 38.366 2.231 36.354 1.00 . A A . 54 PRO O 1 1
9 19417 1 1 55 LEU C C 36.501 3.907 34.586 1.00 . A A . 55 LEU C 1 1
9 19418 1 1 55 LEU CA C 36.756 2.469 34.097 1.00 . A A . 55 LEU CA 1 1
9 19419 1 1 55 LEU CB C 35.845 2.112 32.905 1.00 . A A . 55 LEU CB 1 1
9 19420 1 1 55 LEU CD1 C 37.341 3.114 31.051 1.00 . A A . 55 LEU CD1 1 1
9 19421 1 1 55 LEU CD2 C 34.950 2.693 30.627 1.00 . A A . 55 LEU CD2 1 1
9 19422 1 1 55 LEU CG C 35.958 3.083 31.707 1.00 . A A . 55 LEU CG 1 1
9 19423 1 1 55 LEU H H 35.814 0.847 35.139 1.00 . A A . 55 LEU H 1 1
9 19424 1 1 55 LEU HA H 37.792 2.402 33.759 1.00 . A A . 55 LEU HA 1 1
9 19425 1 1 55 LEU HB2 H 36.080 1.107 32.562 1.00 . A A . 55 LEU HB2 1 1
9 19426 1 1 55 LEU HB3 H 34.811 2.121 33.252 1.00 . A A . 55 LEU HB3 1 1
9 19427 1 1 55 LEU HD11 H 38.112 3.356 31.779 1.00 . A A . 55 LEU HD11 1 1
9 19428 1 1 55 LEU HD12 H 37.562 2.154 30.590 1.00 . A A . 55 LEU HD12 1 1
9 19429 1 1 55 LEU HD13 H 37.355 3.882 30.276 1.00 . A A . 55 LEU HD13 1 1
9 19430 1 1 55 LEU HD21 H 35.033 3.381 29.784 1.00 . A A . 55 LEU HD21 1 1
9 19431 1 1 55 LEU HD22 H 35.142 1.675 30.286 1.00 . A A . 55 LEU HD22 1 1
9 19432 1 1 55 LEU HD23 H 33.944 2.767 31.037 1.00 . A A . 55 LEU HD23 1 1
9 19433 1 1 55 LEU HG H 35.715 4.087 32.043 1.00 . A A . 55 LEU HG 1 1
9 19434 1 1 55 LEU N N 36.589 1.495 35.182 1.00 . A A . 55 LEU N 1 1
9 19435 1 1 55 LEU O O 35.425 4.234 35.091 1.00 . A A . 55 LEU O 1 1
9 19436 1 1 56 ASP C C 38.043 6.989 33.355 1.00 . A A . 56 ASP C 1 1
9 19437 1 1 56 ASP CA C 37.451 6.223 34.559 1.00 . A A . 56 ASP CA 1 1
9 19438 1 1 56 ASP CB C 38.220 6.544 35.850 1.00 . A A . 56 ASP CB 1 1
9 19439 1 1 56 ASP CG C 38.127 8.031 36.231 1.00 . A A . 56 ASP CG 1 1
9 19440 1 1 56 ASP H H 38.369 4.372 34.063 1.00 . A A . 56 ASP H 1 1
9 19441 1 1 56 ASP HA H 36.417 6.550 34.682 1.00 . A A . 56 ASP HA 1 1
9 19442 1 1 56 ASP HB2 H 37.813 5.945 36.666 1.00 . A A . 56 ASP HB2 1 1
9 19443 1 1 56 ASP HB3 H 39.267 6.259 35.718 1.00 . A A . 56 ASP HB3 1 1
9 19444 1 1 56 ASP N N 37.483 4.771 34.351 1.00 . A A . 56 ASP N 1 1
9 19445 1 1 56 ASP O O 37.698 8.152 33.135 1.00 . A A . 56 ASP O 1 1
9 19446 1 1 56 ASP OD1 O 37.025 8.488 36.624 1.00 . A A . 56 ASP OD1 1 1
9 19447 1 1 56 ASP OD2 O 39.160 8.740 36.172 1.00 . A A . 56 ASP OD2 1 1
9 19448 1 1 57 GLY C C 40.583 7.924 31.564 1.00 . A A . 57 GLY C 1 1
9 19449 1 1 57 GLY CA C 39.445 6.924 31.311 1.00 . A A . 57 GLY CA 1 1
9 19450 1 1 57 GLY H H 39.179 5.397 32.789 1.00 . A A . 57 GLY H 1 1
9 19451 1 1 57 GLY HA2 H 39.842 6.119 30.691 1.00 . A A . 57 GLY HA2 1 1
9 19452 1 1 57 GLY HA3 H 38.657 7.427 30.753 1.00 . A A . 57 GLY HA3 1 1
9 19453 1 1 57 GLY N N 38.885 6.338 32.538 1.00 . A A . 57 GLY N 1 1
9 19454 1 1 57 GLY O O 40.796 8.836 30.762 1.00 . A A . 57 GLY O 1 1
9 19455 1 1 58 SER C C 43.646 8.369 32.100 1.00 . A A . 58 SER C 1 1
9 19456 1 1 58 SER CA C 42.464 8.572 33.061 1.00 . A A . 58 SER CA 1 1
9 19457 1 1 58 SER CB C 42.880 8.201 34.492 1.00 . A A . 58 SER CB 1 1
9 19458 1 1 58 SER H H 41.071 7.007 33.300 1.00 . A A . 58 SER H 1 1
9 19459 1 1 58 SER HA H 42.195 9.629 33.049 1.00 . A A . 58 SER HA 1 1
9 19460 1 1 58 SER HB2 H 43.658 8.881 34.840 1.00 . A A . 58 SER HB2 1 1
9 19461 1 1 58 SER HB3 H 42.018 8.300 35.154 1.00 . A A . 58 SER HB3 1 1
9 19462 1 1 58 SER HG H 43.481 6.618 35.473 1.00 . A A . 58 SER HG 1 1
9 19463 1 1 58 SER N N 41.288 7.780 32.691 1.00 . A A . 58 SER N 1 1
9 19464 1 1 58 SER O O 43.649 7.482 31.242 1.00 . A A . 58 SER O 1 1
9 19465 1 1 58 SER OG O 43.364 6.868 34.536 1.00 . A A . 58 SER OG 1 1
9 19466 1 1 59 SER C C 46.635 7.576 31.828 1.00 . A A . 59 SER C 1 1
9 19467 1 1 59 SER CA C 46.007 8.967 31.622 1.00 . A A . 59 SER CA 1 1
9 19468 1 1 59 SER CB C 46.986 10.056 32.077 1.00 . A A . 59 SER CB 1 1
9 19469 1 1 59 SER H H 44.669 9.829 33.042 1.00 . A A . 59 SER H 1 1
9 19470 1 1 59 SER HA H 45.852 9.089 30.549 1.00 . A A . 59 SER HA 1 1
9 19471 1 1 59 SER HB2 H 47.962 9.886 31.621 1.00 . A A . 59 SER HB2 1 1
9 19472 1 1 59 SER HB3 H 46.611 11.028 31.747 1.00 . A A . 59 SER HB3 1 1
9 19473 1 1 59 SER HG H 47.711 10.785 33.750 1.00 . A A . 59 SER HG 1 1
9 19474 1 1 59 SER N N 44.710 9.148 32.298 1.00 . A A . 59 SER N 1 1
9 19475 1 1 59 SER O O 47.470 7.156 31.028 1.00 . A A . 59 SER O 1 1
9 19476 1 1 59 SER OG O 47.107 10.061 33.493 1.00 . A A . 59 SER OG 1 1
9 19477 1 1 60 GLU C C 45.710 4.383 32.569 1.00 . A A . 60 GLU C 1 1
9 19478 1 1 60 GLU CA C 46.660 5.458 33.137 1.00 . A A . 60 GLU CA 1 1
9 19479 1 1 60 GLU CB C 46.858 5.295 34.656 1.00 . A A . 60 GLU CB 1 1
9 19480 1 1 60 GLU CD C 48.193 6.016 36.702 1.00 . A A . 60 GLU CD 1 1
9 19481 1 1 60 GLU CG C 47.936 6.246 35.201 1.00 . A A . 60 GLU CG 1 1
9 19482 1 1 60 GLU H H 45.509 7.211 33.475 1.00 . A A . 60 GLU H 1 1
9 19483 1 1 60 GLU HA H 47.628 5.292 32.660 1.00 . A A . 60 GLU HA 1 1
9 19484 1 1 60 GLU HB2 H 45.914 5.482 35.167 1.00 . A A . 60 GLU HB2 1 1
9 19485 1 1 60 GLU HB3 H 47.166 4.271 34.870 1.00 . A A . 60 GLU HB3 1 1
9 19486 1 1 60 GLU HG2 H 48.860 6.092 34.636 1.00 . A A . 60 GLU HG2 1 1
9 19487 1 1 60 GLU HG3 H 47.625 7.283 35.046 1.00 . A A . 60 GLU HG3 1 1
9 19488 1 1 60 GLU N N 46.206 6.825 32.850 1.00 . A A . 60 GLU N 1 1
9 19489 1 1 60 GLU O O 45.994 3.194 32.699 1.00 . A A . 60 GLU O 1 1
9 19490 1 1 60 GLU OE1 O 47.375 6.470 37.541 1.00 . A A . 60 GLU OE1 1 1
9 19491 1 1 60 GLU OE2 O 49.228 5.403 37.057 1.00 . A A . 60 GLU OE2 1 1
9 19492 1 1 61 GLN C C 43.389 4.175 29.783 1.00 . A A . 61 GLN C 1 1
9 19493 1 1 61 GLN CA C 43.634 3.876 31.269 1.00 . A A . 61 GLN CA 1 1
9 19494 1 1 61 GLN CB C 42.300 3.938 32.017 1.00 . A A . 61 GLN CB 1 1
9 19495 1 1 61 GLN CD C 41.043 3.230 34.082 1.00 . A A . 61 GLN CD 1 1
9 19496 1 1 61 GLN CG C 42.412 3.378 33.435 1.00 . A A . 61 GLN CG 1 1
9 19497 1 1 61 GLN H H 44.418 5.770 31.878 1.00 . A A . 61 GLN H 1 1
9 19498 1 1 61 GLN HA H 44.002 2.851 31.315 1.00 . A A . 61 GLN HA 1 1
9 19499 1 1 61 GLN HB2 H 41.947 4.970 32.052 1.00 . A A . 61 GLN HB2 1 1
9 19500 1 1 61 GLN HB3 H 41.566 3.338 31.475 1.00 . A A . 61 GLN HB3 1 1
9 19501 1 1 61 GLN HE21 H 41.582 1.534 35.020 1.00 . A A . 61 GLN HE21 1 1
9 19502 1 1 61 GLN HE22 H 39.957 2.149 35.376 1.00 . A A . 61 GLN HE22 1 1
9 19503 1 1 61 GLN HG2 H 42.889 2.402 33.379 1.00 . A A . 61 GLN HG2 1 1
9 19504 1 1 61 GLN HG3 H 43.026 4.030 34.055 1.00 . A A . 61 GLN HG3 1 1
9 19505 1 1 61 GLN N N 44.612 4.775 31.909 1.00 . A A . 61 GLN N 1 1
9 19506 1 1 61 GLN NE2 N 40.848 2.221 34.896 1.00 . A A . 61 GLN NE2 1 1
9 19507 1 1 61 GLN O O 42.780 3.361 29.087 1.00 . A A . 61 GLN O 1 1
9 19508 1 1 61 GLN OE1 O 40.123 4.001 33.844 1.00 . A A . 61 GLN OE1 1 1
9 19509 1 1 62 ALA C C 45.205 5.077 27.260 1.00 . A A . 62 ALA C 1 1
9 19510 1 1 62 ALA CA C 43.902 5.634 27.867 1.00 . A A . 62 ALA CA 1 1
9 19511 1 1 62 ALA CB C 43.775 7.151 27.702 1.00 . A A . 62 ALA CB 1 1
9 19512 1 1 62 ALA H H 44.249 6.000 29.925 1.00 . A A . 62 ALA H 1 1
9 19513 1 1 62 ALA HA H 43.061 5.166 27.353 1.00 . A A . 62 ALA HA 1 1
9 19514 1 1 62 ALA HB1 H 44.607 7.654 28.195 1.00 . A A . 62 ALA HB1 1 1
9 19515 1 1 62 ALA HB2 H 43.768 7.403 26.643 1.00 . A A . 62 ALA HB2 1 1
9 19516 1 1 62 ALA HB3 H 42.838 7.491 28.146 1.00 . A A . 62 ALA HB3 1 1
9 19517 1 1 62 ALA N N 43.846 5.326 29.289 1.00 . A A . 62 ALA N 1 1
9 19518 1 1 62 ALA O O 46.265 5.079 27.898 1.00 . A A . 62 ALA O 1 1
9 19519 1 1 63 TRP C C 46.255 4.446 23.844 1.00 . A A . 63 TRP C 1 1
9 19520 1 1 63 TRP CA C 46.211 3.939 25.293 1.00 . A A . 63 TRP CA 1 1
9 19521 1 1 63 TRP CB C 45.984 2.412 25.344 1.00 . A A . 63 TRP CB 1 1
9 19522 1 1 63 TRP CD1 C 44.795 1.721 27.481 1.00 . A A . 63 TRP CD1 1 1
9 19523 1 1 63 TRP CD2 C 46.957 1.142 27.499 1.00 . A A . 63 TRP CD2 1 1
9 19524 1 1 63 TRP CE2 C 46.418 0.773 28.769 1.00 . A A . 63 TRP CE2 1 1
9 19525 1 1 63 TRP CE3 C 48.310 0.821 27.267 1.00 . A A . 63 TRP CE3 1 1
9 19526 1 1 63 TRP CG C 45.906 1.790 26.713 1.00 . A A . 63 TRP CG 1 1
9 19527 1 1 63 TRP CH2 C 48.542 -0.129 29.508 1.00 . A A . 63 TRP CH2 1 1
9 19528 1 1 63 TRP CZ2 C 47.189 0.155 29.765 1.00 . A A . 63 TRP CZ2 1 1
9 19529 1 1 63 TRP CZ3 C 49.098 0.202 28.258 1.00 . A A . 63 TRP CZ3 1 1
9 19530 1 1 63 TRP H H 44.258 4.712 25.497 1.00 . A A . 63 TRP H 1 1
9 19531 1 1 63 TRP HA H 47.171 4.163 25.756 1.00 . A A . 63 TRP HA 1 1
9 19532 1 1 63 TRP HB2 H 45.060 2.181 24.812 1.00 . A A . 63 TRP HB2 1 1
9 19533 1 1 63 TRP HB3 H 46.794 1.921 24.802 1.00 . A A . 63 TRP HB3 1 1
9 19534 1 1 63 TRP HD1 H 43.825 2.107 27.191 1.00 . A A . 63 TRP HD1 1 1
9 19535 1 1 63 TRP HE1 H 44.410 1.011 29.445 1.00 . A A . 63 TRP HE1 1 1
9 19536 1 1 63 TRP HE3 H 48.733 1.045 26.301 1.00 . A A . 63 TRP HE3 1 1
9 19537 1 1 63 TRP HH2 H 49.150 -0.613 30.261 1.00 . A A . 63 TRP HH2 1 1
9 19538 1 1 63 TRP HZ2 H 46.742 -0.110 30.711 1.00 . A A . 63 TRP HZ2 1 1
9 19539 1 1 63 TRP HZ3 H 50.136 -0.030 28.053 1.00 . A A . 63 TRP HZ3 1 1
9 19540 1 1 63 TRP N N 45.129 4.615 26.014 1.00 . A A . 63 TRP N 1 1
9 19541 1 1 63 TRP NE1 N 45.093 1.139 28.698 1.00 . A A . 63 TRP NE1 1 1
9 19542 1 1 63 TRP O O 45.341 5.129 23.390 1.00 . A A . 63 TRP O 1 1
9 19543 1 1 64 ILE C C 47.510 2.984 20.892 1.00 . A A . 64 ILE C 1 1
9 19544 1 1 64 ILE CA C 47.338 4.311 21.630 1.00 . A A . 64 ILE CA 1 1
9 19545 1 1 64 ILE CB C 48.434 5.328 21.235 1.00 . A A . 64 ILE CB 1 1
9 19546 1 1 64 ILE CD1 C 50.976 5.712 21.033 1.00 . A A . 64 ILE CD1 1 1
9 19547 1 1 64 ILE CG1 C 49.849 4.888 21.668 1.00 . A A . 64 ILE CG1 1 1
9 19548 1 1 64 ILE CG2 C 48.086 6.719 21.795 1.00 . A A . 64 ILE CG2 1 1
9 19549 1 1 64 ILE H H 48.035 3.554 23.510 1.00 . A A . 64 ILE H 1 1
9 19550 1 1 64 ILE HA H 46.387 4.725 21.291 1.00 . A A . 64 ILE HA 1 1
9 19551 1 1 64 ILE HB H 48.424 5.406 20.146 1.00 . A A . 64 ILE HB 1 1
9 19552 1 1 64 ILE HD11 H 50.888 5.682 19.946 1.00 . A A . 64 ILE HD11 1 1
9 19553 1 1 64 ILE HD12 H 50.940 6.743 21.380 1.00 . A A . 64 ILE HD12 1 1
9 19554 1 1 64 ILE HD13 H 51.938 5.287 21.318 1.00 . A A . 64 ILE HD13 1 1
9 19555 1 1 64 ILE HG12 H 49.931 4.962 22.752 1.00 . A A . 64 ILE HG12 1 1
9 19556 1 1 64 ILE HG13 H 50.012 3.849 21.382 1.00 . A A . 64 ILE HG13 1 1
9 19557 1 1 64 ILE HG21 H 47.088 7.004 21.468 1.00 . A A . 64 ILE HG21 1 1
9 19558 1 1 64 ILE HG22 H 48.119 6.709 22.886 1.00 . A A . 64 ILE HG22 1 1
9 19559 1 1 64 ILE HG23 H 48.787 7.468 21.425 1.00 . A A . 64 ILE HG23 1 1
9 19560 1 1 64 ILE N N 47.280 4.081 23.082 1.00 . A A . 64 ILE N 1 1
9 19561 1 1 64 ILE O O 48.080 2.035 21.433 1.00 . A A . 64 ILE O 1 1
9 19562 1 1 65 LEU C C 47.889 2.439 17.441 1.00 . A A . 65 LEU C 1 1
9 19563 1 1 65 LEU CA C 47.225 1.861 18.690 1.00 . A A . 65 LEU CA 1 1
9 19564 1 1 65 LEU CB C 45.861 1.234 18.330 1.00 . A A . 65 LEU CB 1 1
9 19565 1 1 65 LEU CD1 C 43.744 0.049 18.992 1.00 . A A . 65 LEU CD1 1 1
9 19566 1 1 65 LEU CD2 C 45.827 -0.524 20.178 1.00 . A A . 65 LEU CD2 1 1
9 19567 1 1 65 LEU CG C 45.072 0.614 19.496 1.00 . A A . 65 LEU CG 1 1
9 19568 1 1 65 LEU H H 46.613 3.794 19.283 1.00 . A A . 65 LEU H 1 1
9 19569 1 1 65 LEU HA H 47.878 1.093 19.108 1.00 . A A . 65 LEU HA 1 1
9 19570 1 1 65 LEU HB2 H 45.240 2.003 17.868 1.00 . A A . 65 LEU HB2 1 1
9 19571 1 1 65 LEU HB3 H 46.028 0.457 17.585 1.00 . A A . 65 LEU HB3 1 1
9 19572 1 1 65 LEU HD11 H 43.924 -0.769 18.296 1.00 . A A . 65 LEU HD11 1 1
9 19573 1 1 65 LEU HD12 H 43.154 -0.310 19.836 1.00 . A A . 65 LEU HD12 1 1
9 19574 1 1 65 LEU HD13 H 43.182 0.832 18.485 1.00 . A A . 65 LEU HD13 1 1
9 19575 1 1 65 LEU HD21 H 46.750 -0.143 20.607 1.00 . A A . 65 LEU HD21 1 1
9 19576 1 1 65 LEU HD22 H 45.220 -0.940 20.982 1.00 . A A . 65 LEU HD22 1 1
9 19577 1 1 65 LEU HD23 H 46.059 -1.307 19.455 1.00 . A A . 65 LEU HD23 1 1
9 19578 1 1 65 LEU HG H 44.861 1.388 20.233 1.00 . A A . 65 LEU HG 1 1
9 19579 1 1 65 LEU N N 47.050 2.952 19.644 1.00 . A A . 65 LEU N 1 1
9 19580 1 1 65 LEU O O 47.476 3.495 16.954 1.00 . A A . 65 LEU O 1 1
9 19581 1 1 66 ARG C C 49.953 0.909 14.865 1.00 . A A . 66 ARG C 1 1
9 19582 1 1 66 ARG CA C 49.658 2.149 15.711 1.00 . A A . 66 ARG CA 1 1
9 19583 1 1 66 ARG CB C 50.968 2.874 16.086 1.00 . A A . 66 ARG CB 1 1
9 19584 1 1 66 ARG CD C 50.134 5.301 16.168 1.00 . A A . 66 ARG CD 1 1
9 19585 1 1 66 ARG CG C 50.811 4.153 16.929 1.00 . A A . 66 ARG CG 1 1
9 19586 1 1 66 ARG CZ C 49.407 7.636 16.705 1.00 . A A . 66 ARG CZ 1 1
9 19587 1 1 66 ARG H H 49.225 0.930 17.423 1.00 . A A . 66 ARG H 1 1
9 19588 1 1 66 ARG HA H 49.042 2.821 15.112 1.00 . A A . 66 ARG HA 1 1
9 19589 1 1 66 ARG HB2 H 51.591 2.183 16.650 1.00 . A A . 66 ARG HB2 1 1
9 19590 1 1 66 ARG HB3 H 51.507 3.126 15.172 1.00 . A A . 66 ARG HB3 1 1
9 19591 1 1 66 ARG HD2 H 50.791 5.610 15.354 1.00 . A A . 66 ARG HD2 1 1
9 19592 1 1 66 ARG HD3 H 49.192 4.949 15.745 1.00 . A A . 66 ARG HD3 1 1
9 19593 1 1 66 ARG HE H 49.991 6.296 18.045 1.00 . A A . 66 ARG HE 1 1
9 19594 1 1 66 ARG HG2 H 50.246 3.928 17.834 1.00 . A A . 66 ARG HG2 1 1
9 19595 1 1 66 ARG HG3 H 51.803 4.486 17.236 1.00 . A A . 66 ARG HG3 1 1
9 19596 1 1 66 ARG HH11 H 49.450 7.309 14.737 1.00 . A A . 66 ARG HH11 1 1
9 19597 1 1 66 ARG HH12 H 48.881 8.883 15.217 1.00 . A A . 66 ARG HH12 1 1
9 19598 1 1 66 ARG HH21 H 49.299 8.341 18.584 1.00 . A A . 66 ARG HH21 1 1
9 19599 1 1 66 ARG HH22 H 48.817 9.446 17.335 1.00 . A A . 66 ARG HH22 1 1
9 19600 1 1 66 ARG N N 48.916 1.759 16.924 1.00 . A A . 66 ARG N 1 1
9 19601 1 1 66 ARG NE N 49.855 6.445 17.059 1.00 . A A . 66 ARG NE 1 1
9 19602 1 1 66 ARG NH1 N 49.209 7.963 15.459 1.00 . A A . 66 ARG NH1 1 1
9 19603 1 1 66 ARG NH2 N 49.145 8.535 17.610 1.00 . A A . 66 ARG NH2 1 1
9 19604 1 1 66 ARG O O 50.306 -0.145 15.398 1.00 . A A . 66 ARG O 1 1
9 19605 1 1 67 SER C C 51.418 -0.549 12.572 1.00 . A A . 67 SER C 1 1
9 19606 1 1 67 SER CA C 49.952 -0.099 12.617 1.00 . A A . 67 SER CA 1 1
9 19607 1 1 67 SER CB C 49.481 0.306 11.215 1.00 . A A . 67 SER CB 1 1
9 19608 1 1 67 SER H H 49.486 1.913 13.172 1.00 . A A . 67 SER H 1 1
9 19609 1 1 67 SER HA H 49.341 -0.941 12.946 1.00 . A A . 67 SER HA 1 1
9 19610 1 1 67 SER HB2 H 48.448 0.654 11.271 1.00 . A A . 67 SER HB2 1 1
9 19611 1 1 67 SER HB3 H 50.108 1.117 10.839 1.00 . A A . 67 SER HB3 1 1
9 19612 1 1 67 SER HG H 49.235 -0.513 9.453 1.00 . A A . 67 SER HG 1 1
9 19613 1 1 67 SER N N 49.757 1.020 13.551 1.00 . A A . 67 SER N 1 1
9 19614 1 1 67 SER O O 52.332 0.280 12.643 1.00 . A A . 67 SER O 1 1
9 19615 1 1 67 SER OG O 49.550 -0.800 10.332 1.00 . A A . 67 SER OG 1 1
9 19616 1 1 68 TYR C C 52.990 -3.422 11.011 1.00 . A A . 68 TYR C 1 1
9 19617 1 1 68 TYR CA C 52.968 -2.444 12.199 1.00 . A A . 68 TYR CA 1 1
9 19618 1 1 68 TYR CB C 53.442 -3.109 13.499 1.00 . A A . 68 TYR CB 1 1
9 19619 1 1 68 TYR CD1 C 55.955 -2.804 13.629 1.00 . A A . 68 TYR CD1 1 1
9 19620 1 1 68 TYR CD2 C 55.065 -4.996 13.030 1.00 . A A . 68 TYR CD2 1 1
9 19621 1 1 68 TYR CE1 C 57.266 -3.289 13.461 1.00 . A A . 68 TYR CE1 1 1
9 19622 1 1 68 TYR CE2 C 56.374 -5.483 12.856 1.00 . A A . 68 TYR CE2 1 1
9 19623 1 1 68 TYR CG C 54.854 -3.655 13.405 1.00 . A A . 68 TYR CG 1 1
9 19624 1 1 68 TYR CZ C 57.480 -4.626 13.060 1.00 . A A . 68 TYR CZ 1 1
9 19625 1 1 68 TYR H H 50.840 -2.471 12.385 1.00 . A A . 68 TYR H 1 1
9 19626 1 1 68 TYR HA H 53.679 -1.651 11.960 1.00 . A A . 68 TYR HA 1 1
9 19627 1 1 68 TYR HB2 H 53.406 -2.373 14.303 1.00 . A A . 68 TYR HB2 1 1
9 19628 1 1 68 TYR HB3 H 52.759 -3.918 13.763 1.00 . A A . 68 TYR HB3 1 1
9 19629 1 1 68 TYR HD1 H 55.793 -1.770 13.909 1.00 . A A . 68 TYR HD1 1 1
9 19630 1 1 68 TYR HD2 H 54.219 -5.649 12.853 1.00 . A A . 68 TYR HD2 1 1
9 19631 1 1 68 TYR HE1 H 58.115 -2.638 13.615 1.00 . A A . 68 TYR HE1 1 1
9 19632 1 1 68 TYR HE2 H 56.529 -6.509 12.556 1.00 . A A . 68 TYR HE2 1 1
9 19633 1 1 68 TYR HH H 58.776 -5.990 12.543 1.00 . A A . 68 TYR HH 1 1
9 19634 1 1 68 TYR N N 51.641 -1.855 12.411 1.00 . A A . 68 TYR N 1 1
9 19635 1 1 68 TYR O O 53.930 -3.392 10.213 1.00 . A A . 68 TYR O 1 1
9 19636 1 1 68 TYR OH O 58.751 -5.071 12.859 1.00 . A A . 68 TYR OH 1 1
9 19637 1 1 69 ASP C C 50.279 -5.409 9.383 1.00 . A A . 69 ASP C 1 1
9 19638 1 1 69 ASP CA C 51.768 -5.116 9.671 1.00 . A A . 69 ASP CA 1 1
9 19639 1 1 69 ASP CB C 52.547 -6.421 9.921 1.00 . A A . 69 ASP CB 1 1
9 19640 1 1 69 ASP CG C 52.441 -7.433 8.771 1.00 . A A . 69 ASP CG 1 1
9 19641 1 1 69 ASP H H 51.197 -4.247 11.522 1.00 . A A . 69 ASP H 1 1
9 19642 1 1 69 ASP HA H 52.187 -4.632 8.786 1.00 . A A . 69 ASP HA 1 1
9 19643 1 1 69 ASP HB2 H 53.601 -6.191 10.088 1.00 . A A . 69 ASP HB2 1 1
9 19644 1 1 69 ASP HB3 H 52.159 -6.877 10.831 1.00 . A A . 69 ASP HB3 1 1
9 19645 1 1 69 ASP N N 51.939 -4.231 10.832 1.00 . A A . 69 ASP N 1 1
9 19646 1 1 69 ASP O O 49.419 -5.315 10.261 1.00 . A A . 69 ASP O 1 1
9 19647 1 1 69 ASP OD1 O 52.534 -7.037 7.584 1.00 . A A . 69 ASP OD1 1 1
9 19648 1 1 69 ASP OD2 O 52.201 -8.626 9.055 1.00 . A A . 69 ASP OD2 1 1
9 19649 1 1 70 SER C C 48.520 -7.638 7.244 1.00 . A A . 70 SER C 1 1
9 19650 1 1 70 SER CA C 48.647 -6.163 7.646 1.00 . A A . 70 SER CA 1 1
9 19651 1 1 70 SER CB C 48.304 -5.272 6.450 1.00 . A A . 70 SER CB 1 1
9 19652 1 1 70 SER H H 50.755 -5.892 7.490 1.00 . A A . 70 SER H 1 1
9 19653 1 1 70 SER HA H 47.902 -5.974 8.420 1.00 . A A . 70 SER HA 1 1
9 19654 1 1 70 SER HB2 H 47.335 -5.572 6.051 1.00 . A A . 70 SER HB2 1 1
9 19655 1 1 70 SER HB3 H 48.247 -4.235 6.784 1.00 . A A . 70 SER HB3 1 1
9 19656 1 1 70 SER HG H 49.051 -4.783 4.703 1.00 . A A . 70 SER HG 1 1
9 19657 1 1 70 SER N N 49.985 -5.817 8.148 1.00 . A A . 70 SER N 1 1
9 19658 1 1 70 SER O O 47.429 -8.204 7.322 1.00 . A A . 70 SER O 1 1
9 19659 1 1 70 SER OG O 49.291 -5.387 5.433 1.00 . A A . 70 SER OG 1 1
9 19660 1 1 71 ASN C C 49.431 -10.600 7.883 1.00 . A A . 71 ASN C 1 1
9 19661 1 1 71 ASN CA C 49.706 -9.735 6.630 1.00 . A A . 71 ASN CA 1 1
9 19662 1 1 71 ASN CB C 51.089 -10.044 6.035 1.00 . A A . 71 ASN CB 1 1
9 19663 1 1 71 ASN CG C 51.350 -9.336 4.721 1.00 . A A . 71 ASN CG 1 1
9 19664 1 1 71 ASN H H 50.498 -7.771 6.858 1.00 . A A . 71 ASN H 1 1
9 19665 1 1 71 ASN HA H 48.944 -9.992 5.891 1.00 . A A . 71 ASN HA 1 1
9 19666 1 1 71 ASN HB2 H 51.867 -9.790 6.751 1.00 . A A . 71 ASN HB2 1 1
9 19667 1 1 71 ASN HB3 H 51.172 -11.104 5.828 1.00 . A A . 71 ASN HB3 1 1
9 19668 1 1 71 ASN HD21 H 52.885 -8.261 5.498 1.00 . A A . 71 ASN HD21 1 1
9 19669 1 1 71 ASN HD22 H 52.561 -8.076 3.782 1.00 . A A . 71 ASN HD22 1 1
9 19670 1 1 71 ASN N N 49.633 -8.295 6.900 1.00 . A A . 71 ASN N 1 1
9 19671 1 1 71 ASN ND2 N 52.357 -8.499 4.668 1.00 . A A . 71 ASN ND2 1 1
9 19672 1 1 71 ASN O O 49.053 -11.768 7.756 1.00 . A A . 71 ASN O 1 1
9 19673 1 1 71 ASN OD1 O 50.670 -9.542 3.724 1.00 . A A . 71 ASN OD1 1 1
9 19674 1 1 72 SER C C 48.425 -9.875 11.322 1.00 . A A . 72 SER C 1 1
9 19675 1 1 72 SER CA C 49.372 -10.664 10.392 1.00 . A A . 72 SER CA 1 1
9 19676 1 1 72 SER CB C 50.742 -10.893 11.048 1.00 . A A . 72 SER CB 1 1
9 19677 1 1 72 SER H H 50.058 -9.129 9.077 1.00 . A A . 72 SER H 1 1
9 19678 1 1 72 SER HA H 48.913 -11.640 10.235 1.00 . A A . 72 SER HA 1 1
9 19679 1 1 72 SER HB2 H 51.467 -11.156 10.275 1.00 . A A . 72 SER HB2 1 1
9 19680 1 1 72 SER HB3 H 51.075 -9.975 11.534 1.00 . A A . 72 SER HB3 1 1
9 19681 1 1 72 SER HG H 51.609 -12.079 12.330 1.00 . A A . 72 SER HG 1 1
9 19682 1 1 72 SER N N 49.583 -10.024 9.083 1.00 . A A . 72 SER N 1 1
9 19683 1 1 72 SER O O 48.223 -10.270 12.468 1.00 . A A . 72 SER O 1 1
9 19684 1 1 72 SER OG O 50.702 -11.957 11.986 1.00 . A A . 72 SER OG 1 1
9 19685 1 1 73 ASN C C 47.441 -7.467 12.997 1.00 . A A . 73 ASN C 1 1
9 19686 1 1 73 ASN CA C 46.902 -7.893 11.605 1.00 . A A . 73 ASN CA 1 1
9 19687 1 1 73 ASN CB C 45.510 -8.550 11.610 1.00 . A A . 73 ASN CB 1 1
9 19688 1 1 73 ASN CG C 44.380 -7.671 12.133 1.00 . A A . 73 ASN CG 1 1
9 19689 1 1 73 ASN H H 47.972 -8.549 9.874 1.00 . A A . 73 ASN H 1 1
9 19690 1 1 73 ASN HA H 46.818 -6.965 11.037 1.00 . A A . 73 ASN HA 1 1
9 19691 1 1 73 ASN HB2 H 45.263 -8.830 10.590 1.00 . A A . 73 ASN HB2 1 1
9 19692 1 1 73 ASN HB3 H 45.549 -9.457 12.213 1.00 . A A . 73 ASN HB3 1 1
9 19693 1 1 73 ASN HD21 H 43.128 -9.269 12.337 1.00 . A A . 73 ASN HD21 1 1
9 19694 1 1 73 ASN HD22 H 42.601 -7.750 13.003 1.00 . A A . 73 ASN HD22 1 1
9 19695 1 1 73 ASN N N 47.816 -8.775 10.845 1.00 . A A . 73 ASN N 1 1
9 19696 1 1 73 ASN ND2 N 43.254 -8.276 12.438 1.00 . A A . 73 ASN ND2 1 1
9 19697 1 1 73 ASN O O 46.709 -7.366 13.990 1.00 . A A . 73 ASN O 1 1
9 19698 1 1 73 ASN OD1 O 44.480 -6.456 12.266 1.00 . A A . 73 ASN OD1 1 1
9 19699 1 1 74 THR C C 49.749 -5.344 14.343 1.00 . A A . 74 THR C 1 1
9 19700 1 1 74 THR CA C 49.495 -6.850 14.268 1.00 . A A . 74 THR CA 1 1
9 19701 1 1 74 THR CB C 50.844 -7.578 14.396 1.00 . A A . 74 THR CB 1 1
9 19702 1 1 74 THR CG2 C 50.683 -8.955 15.032 1.00 . A A . 74 THR CG2 1 1
9 19703 1 1 74 THR H H 49.290 -7.366 12.215 1.00 . A A . 74 THR H 1 1
9 19704 1 1 74 THR HA H 48.898 -7.117 15.137 1.00 . A A . 74 THR HA 1 1
9 19705 1 1 74 THR HB H 51.505 -6.989 15.029 1.00 . A A . 74 THR HB 1 1
9 19706 1 1 74 THR HG1 H 52.340 -8.144 13.294 1.00 . A A . 74 THR HG1 1 1
9 19707 1 1 74 THR HG21 H 50.135 -9.615 14.360 1.00 . A A . 74 THR HG21 1 1
9 19708 1 1 74 THR HG22 H 51.671 -9.369 15.246 1.00 . A A . 74 THR HG22 1 1
9 19709 1 1 74 THR HG23 H 50.121 -8.866 15.962 1.00 . A A . 74 THR HG23 1 1
9 19710 1 1 74 THR N N 48.755 -7.246 13.062 1.00 . A A . 74 THR N 1 1
9 19711 1 1 74 THR O O 50.022 -4.659 13.352 1.00 . A A . 74 THR O 1 1
9 19712 1 1 74 THR OG1 O 51.465 -7.752 13.142 1.00 . A A . 74 THR OG1 1 1
9 19713 1 1 75 TRP C C 50.697 -3.290 17.177 1.00 . A A . 75 TRP C 1 1
9 19714 1 1 75 TRP CA C 49.796 -3.435 15.943 1.00 . A A . 75 TRP CA 1 1
9 19715 1 1 75 TRP CB C 48.383 -2.903 16.265 1.00 . A A . 75 TRP CB 1 1
9 19716 1 1 75 TRP CD1 C 46.714 -4.250 14.900 1.00 . A A . 75 TRP CD1 1 1
9 19717 1 1 75 TRP CD2 C 46.660 -2.074 14.382 1.00 . A A . 75 TRP CD2 1 1
9 19718 1 1 75 TRP CE2 C 45.697 -2.726 13.550 1.00 . A A . 75 TRP CE2 1 1
9 19719 1 1 75 TRP CE3 C 46.774 -0.673 14.249 1.00 . A A . 75 TRP CE3 1 1
9 19720 1 1 75 TRP CG C 47.313 -3.081 15.219 1.00 . A A . 75 TRP CG 1 1
9 19721 1 1 75 TRP CH2 C 45.101 -0.641 12.470 1.00 . A A . 75 TRP CH2 1 1
9 19722 1 1 75 TRP CZ2 C 44.924 -2.029 12.608 1.00 . A A . 75 TRP CZ2 1 1
9 19723 1 1 75 TRP CZ3 C 46.017 0.035 13.296 1.00 . A A . 75 TRP CZ3 1 1
9 19724 1 1 75 TRP H H 49.480 -5.481 16.337 1.00 . A A . 75 TRP H 1 1
9 19725 1 1 75 TRP HA H 50.221 -2.853 15.125 1.00 . A A . 75 TRP HA 1 1
9 19726 1 1 75 TRP HB2 H 48.037 -3.394 17.176 1.00 . A A . 75 TRP HB2 1 1
9 19727 1 1 75 TRP HB3 H 48.459 -1.841 16.494 1.00 . A A . 75 TRP HB3 1 1
9 19728 1 1 75 TRP HD1 H 46.935 -5.205 15.365 1.00 . A A . 75 TRP HD1 1 1
9 19729 1 1 75 TRP HE1 H 45.166 -4.803 13.583 1.00 . A A . 75 TRP HE1 1 1
9 19730 1 1 75 TRP HE3 H 47.458 -0.144 14.892 1.00 . A A . 75 TRP HE3 1 1
9 19731 1 1 75 TRP HH2 H 44.527 -0.091 11.735 1.00 . A A . 75 TRP HH2 1 1
9 19732 1 1 75 TRP HZ2 H 44.209 -2.557 11.993 1.00 . A A . 75 TRP HZ2 1 1
9 19733 1 1 75 TRP HZ3 H 46.141 1.106 13.199 1.00 . A A . 75 TRP HZ3 1 1
9 19734 1 1 75 TRP N N 49.702 -4.846 15.576 1.00 . A A . 75 TRP N 1 1
9 19735 1 1 75 TRP NE1 N 45.753 -4.050 13.934 1.00 . A A . 75 TRP NE1 1 1
9 19736 1 1 75 TRP O O 50.890 -4.251 17.931 1.00 . A A . 75 TRP O 1 1
9 19737 1 1 76 THR C C 50.924 -0.990 19.601 1.00 . A A . 76 THR C 1 1
9 19738 1 1 76 THR CA C 51.895 -1.742 18.679 1.00 . A A . 76 THR CA 1 1
9 19739 1 1 76 THR CB C 53.173 -0.915 18.443 1.00 . A A . 76 THR CB 1 1
9 19740 1 1 76 THR CG2 C 54.202 -1.645 17.577 1.00 . A A . 76 THR CG2 1 1
9 19741 1 1 76 THR H H 51.024 -1.328 16.768 1.00 . A A . 76 THR H 1 1
9 19742 1 1 76 THR HA H 52.200 -2.653 19.193 1.00 . A A . 76 THR HA 1 1
9 19743 1 1 76 THR HB H 53.629 -0.699 19.411 1.00 . A A . 76 THR HB 1 1
9 19744 1 1 76 THR HG1 H 53.710 0.803 17.726 1.00 . A A . 76 THR HG1 1 1
9 19745 1 1 76 THR HG21 H 53.799 -1.829 16.582 1.00 . A A . 76 THR HG21 1 1
9 19746 1 1 76 THR HG22 H 55.107 -1.043 17.489 1.00 . A A . 76 THR HG22 1 1
9 19747 1 1 76 THR HG23 H 54.464 -2.595 18.034 1.00 . A A . 76 THR HG23 1 1
9 19748 1 1 76 THR N N 51.211 -2.086 17.419 1.00 . A A . 76 THR N 1 1
9 19749 1 1 76 THR O O 49.976 -0.349 19.133 1.00 . A A . 76 THR O 1 1
9 19750 1 1 76 THR OG1 O 52.881 0.302 17.798 1.00 . A A . 76 THR OG1 1 1
9 19751 1 1 77 ILE C C 51.060 0.114 23.059 1.00 . A A . 77 ILE C 1 1
9 19752 1 1 77 ILE CA C 50.234 -0.547 21.952 1.00 . A A . 77 ILE CA 1 1
9 19753 1 1 77 ILE CB C 49.318 -1.635 22.580 1.00 . A A . 77 ILE CB 1 1
9 19754 1 1 77 ILE CD1 C 47.857 -3.721 22.175 1.00 . A A . 77 ILE CD1 1 1
9 19755 1 1 77 ILE CG1 C 48.704 -2.608 21.545 1.00 . A A . 77 ILE CG1 1 1
9 19756 1 1 77 ILE CG2 C 48.221 -0.938 23.417 1.00 . A A . 77 ILE CG2 1 1
9 19757 1 1 77 ILE H H 51.936 -1.612 21.251 1.00 . A A . 77 ILE H 1 1
9 19758 1 1 77 ILE HA H 49.601 0.207 21.493 1.00 . A A . 77 ILE HA 1 1
9 19759 1 1 77 ILE HB H 49.927 -2.237 23.255 1.00 . A A . 77 ILE HB 1 1
9 19760 1 1 77 ILE HD11 H 47.567 -4.434 21.404 1.00 . A A . 77 ILE HD11 1 1
9 19761 1 1 77 ILE HD12 H 48.441 -4.233 22.942 1.00 . A A . 77 ILE HD12 1 1
9 19762 1 1 77 ILE HD13 H 46.949 -3.313 22.614 1.00 . A A . 77 ILE HD13 1 1
9 19763 1 1 77 ILE HG12 H 48.098 -2.056 20.830 1.00 . A A . 77 ILE HG12 1 1
9 19764 1 1 77 ILE HG13 H 49.505 -3.102 20.994 1.00 . A A . 77 ILE HG13 1 1
9 19765 1 1 77 ILE HG21 H 48.660 -0.299 24.180 1.00 . A A . 77 ILE HG21 1 1
9 19766 1 1 77 ILE HG22 H 47.582 -0.330 22.776 1.00 . A A . 77 ILE HG22 1 1
9 19767 1 1 77 ILE HG23 H 47.604 -1.668 23.936 1.00 . A A . 77 ILE HG23 1 1
9 19768 1 1 77 ILE N N 51.134 -1.095 20.921 1.00 . A A . 77 ILE N 1 1
9 19769 1 1 77 ILE O O 51.969 -0.519 23.601 1.00 . A A . 77 ILE O 1 1
9 19770 1 1 78 SER C C 50.456 2.928 25.344 1.00 . A A . 78 SER C 1 1
9 19771 1 1 78 SER CA C 51.427 2.130 24.457 1.00 . A A . 78 SER CA 1 1
9 19772 1 1 78 SER CB C 52.411 3.109 23.802 1.00 . A A . 78 SER CB 1 1
9 19773 1 1 78 SER H H 49.939 1.795 22.952 1.00 . A A . 78 SER H 1 1
9 19774 1 1 78 SER HA H 51.998 1.449 25.084 1.00 . A A . 78 SER HA 1 1
9 19775 1 1 78 SER HB2 H 51.855 3.864 23.250 1.00 . A A . 78 SER HB2 1 1
9 19776 1 1 78 SER HB3 H 52.985 3.615 24.580 1.00 . A A . 78 SER HB3 1 1
9 19777 1 1 78 SER HG H 53.983 3.075 22.635 1.00 . A A . 78 SER HG 1 1
9 19778 1 1 78 SER N N 50.714 1.350 23.428 1.00 . A A . 78 SER N 1 1
9 19779 1 1 78 SER O O 49.427 3.385 24.839 1.00 . A A . 78 SER O 1 1
9 19780 1 1 78 SER OG O 53.293 2.445 22.909 1.00 . A A . 78 SER OG 1 1
9 19781 1 1 79 PRO C C 50.076 5.416 27.328 1.00 . A A . 79 PRO C 1 1
9 19782 1 1 79 PRO CA C 49.887 3.907 27.547 1.00 . A A . 79 PRO CA 1 1
9 19783 1 1 79 PRO CB C 50.326 3.509 28.961 1.00 . A A . 79 PRO CB 1 1
9 19784 1 1 79 PRO CD C 51.871 2.563 27.376 1.00 . A A . 79 PRO CD 1 1
9 19785 1 1 79 PRO CG C 51.801 3.153 28.783 1.00 . A A . 79 PRO CG 1 1
9 19786 1 1 79 PRO HA H 48.836 3.651 27.409 1.00 . A A . 79 PRO HA 1 1
9 19787 1 1 79 PRO HB2 H 50.190 4.315 29.683 1.00 . A A . 79 PRO HB2 1 1
9 19788 1 1 79 PRO HB3 H 49.773 2.627 29.284 1.00 . A A . 79 PRO HB3 1 1
9 19789 1 1 79 PRO HD2 H 52.816 2.836 26.906 1.00 . A A . 79 PRO HD2 1 1
9 19790 1 1 79 PRO HD3 H 51.779 1.477 27.428 1.00 . A A . 79 PRO HD3 1 1
9 19791 1 1 79 PRO HG2 H 52.393 4.065 28.811 1.00 . A A . 79 PRO HG2 1 1
9 19792 1 1 79 PRO HG3 H 52.146 2.449 29.538 1.00 . A A . 79 PRO HG3 1 1
9 19793 1 1 79 PRO N N 50.737 3.118 26.649 1.00 . A A . 79 PRO N 1 1
9 19794 1 1 79 PRO O O 51.194 5.883 27.099 1.00 . A A . 79 PRO O 1 1
9 19795 1 1 80 VAL C C 49.951 8.262 28.568 1.00 . A A . 80 VAL C 1 1
9 19796 1 1 80 VAL CA C 49.071 7.684 27.443 1.00 . A A . 80 VAL CA 1 1
9 19797 1 1 80 VAL CB C 47.650 8.277 27.471 1.00 . A A . 80 VAL CB 1 1
9 19798 1 1 80 VAL CG1 C 47.599 9.805 27.611 1.00 . A A . 80 VAL CG1 1 1
9 19799 1 1 80 VAL CG2 C 46.961 7.947 26.143 1.00 . A A . 80 VAL CG2 1 1
9 19800 1 1 80 VAL H H 48.107 5.774 27.689 1.00 . A A . 80 VAL H 1 1
9 19801 1 1 80 VAL HA H 49.522 7.983 26.494 1.00 . A A . 80 VAL HA 1 1
9 19802 1 1 80 VAL HB H 47.085 7.836 28.292 1.00 . A A . 80 VAL HB 1 1
9 19803 1 1 80 VAL HG11 H 48.203 10.273 26.833 1.00 . A A . 80 VAL HG11 1 1
9 19804 1 1 80 VAL HG12 H 46.570 10.154 27.522 1.00 . A A . 80 VAL HG12 1 1
9 19805 1 1 80 VAL HG13 H 47.972 10.108 28.590 1.00 . A A . 80 VAL HG13 1 1
9 19806 1 1 80 VAL HG21 H 46.929 6.872 25.982 1.00 . A A . 80 VAL HG21 1 1
9 19807 1 1 80 VAL HG22 H 45.941 8.330 26.159 1.00 . A A . 80 VAL HG22 1 1
9 19808 1 1 80 VAL HG23 H 47.520 8.402 25.326 1.00 . A A . 80 VAL HG23 1 1
9 19809 1 1 80 VAL N N 49.008 6.204 27.487 1.00 . A A . 80 VAL N 1 1
9 19810 1 1 80 VAL O O 50.575 9.309 28.390 1.00 . A A . 80 VAL O 1 1
9 19811 1 1 81 GLY C C 52.376 7.572 30.748 1.00 . A A . 81 GLY C 1 1
9 19812 1 1 81 GLY CA C 50.887 7.945 30.853 1.00 . A A . 81 GLY CA 1 1
9 19813 1 1 81 GLY H H 49.445 6.767 29.817 1.00 . A A . 81 GLY H 1 1
9 19814 1 1 81 GLY HA2 H 50.817 9.024 31.002 1.00 . A A . 81 GLY HA2 1 1
9 19815 1 1 81 GLY HA3 H 50.485 7.458 31.742 1.00 . A A . 81 GLY HA3 1 1
9 19816 1 1 81 GLY N N 50.062 7.560 29.701 1.00 . A A . 81 GLY N 1 1
9 19817 1 1 81 GLY O O 53.170 8.038 31.567 1.00 . A A . 81 GLY O 1 1
9 19818 1 1 82 SER C C 54.438 6.113 27.977 1.00 . A A . 82 SER C 1 1
9 19819 1 1 82 SER CA C 54.182 6.426 29.474 1.00 . A A . 82 SER CA 1 1
9 19820 1 1 82 SER CB C 54.624 5.287 30.416 1.00 . A A . 82 SER CB 1 1
9 19821 1 1 82 SER H H 52.076 6.437 29.097 1.00 . A A . 82 SER H 1 1
9 19822 1 1 82 SER HA H 54.796 7.294 29.714 1.00 . A A . 82 SER HA 1 1
9 19823 1 1 82 SER HB2 H 54.428 5.580 31.448 1.00 . A A . 82 SER HB2 1 1
9 19824 1 1 82 SER HB3 H 54.053 4.382 30.208 1.00 . A A . 82 SER HB3 1 1
9 19825 1 1 82 SER HG H 56.138 4.639 29.395 1.00 . A A . 82 SER HG 1 1
9 19826 1 1 82 SER N N 52.773 6.765 29.755 1.00 . A A . 82 SER N 1 1
9 19827 1 1 82 SER O O 54.870 5.002 27.654 1.00 . A A . 82 SER O 1 1
9 19828 1 1 82 SER OG O 56.006 5.004 30.289 1.00 . A A . 82 SER OG 1 1
9 19829 1 1 83 PRO C C 55.868 6.479 25.204 1.00 . A A . 83 PRO C 1 1
9 19830 1 1 83 PRO CA C 54.422 6.849 25.585 1.00 . A A . 83 PRO CA 1 1
9 19831 1 1 83 PRO CB C 54.026 8.164 24.900 1.00 . A A . 83 PRO CB 1 1
9 19832 1 1 83 PRO CD C 53.689 8.405 27.241 1.00 . A A . 83 PRO CD 1 1
9 19833 1 1 83 PRO CG C 53.097 8.835 25.903 1.00 . A A . 83 PRO CG 1 1
9 19834 1 1 83 PRO HA H 53.755 6.058 25.239 1.00 . A A . 83 PRO HA 1 1
9 19835 1 1 83 PRO HB2 H 54.905 8.794 24.755 1.00 . A A . 83 PRO HB2 1 1
9 19836 1 1 83 PRO HB3 H 53.527 7.985 23.947 1.00 . A A . 83 PRO HB3 1 1
9 19837 1 1 83 PRO HD2 H 54.520 9.062 27.506 1.00 . A A . 83 PRO HD2 1 1
9 19838 1 1 83 PRO HD3 H 52.919 8.460 28.002 1.00 . A A . 83 PRO HD3 1 1
9 19839 1 1 83 PRO HG2 H 53.090 9.920 25.791 1.00 . A A . 83 PRO HG2 1 1
9 19840 1 1 83 PRO HG3 H 52.089 8.430 25.800 1.00 . A A . 83 PRO HG3 1 1
9 19841 1 1 83 PRO N N 54.188 7.052 27.029 1.00 . A A . 83 PRO N 1 1
9 19842 1 1 83 PRO O O 56.111 5.942 24.122 1.00 . A A . 83 PRO O 1 1
9 19843 1 1 84 ASN C C 58.442 4.782 26.102 1.00 . A A . 84 ASN C 1 1
9 19844 1 1 84 ASN CA C 58.232 6.312 26.007 1.00 . A A . 84 ASN CA 1 1
9 19845 1 1 84 ASN CB C 59.029 7.046 27.104 1.00 . A A . 84 ASN CB 1 1
9 19846 1 1 84 ASN CG C 58.477 6.791 28.498 1.00 . A A . 84 ASN CG 1 1
9 19847 1 1 84 ASN H H 56.552 7.231 26.934 1.00 . A A . 84 ASN H 1 1
9 19848 1 1 84 ASN HA H 58.627 6.619 25.040 1.00 . A A . 84 ASN HA 1 1
9 19849 1 1 84 ASN HB2 H 60.073 6.734 27.074 1.00 . A A . 84 ASN HB2 1 1
9 19850 1 1 84 ASN HB3 H 58.998 8.118 26.911 1.00 . A A . 84 ASN HB3 1 1
9 19851 1 1 84 ASN HD21 H 59.172 4.858 28.617 1.00 . A A . 84 ASN HD21 1 1
9 19852 1 1 84 ASN HD22 H 58.190 5.465 29.928 1.00 . A A . 84 ASN HD22 1 1
9 19853 1 1 84 ASN N N 56.830 6.740 26.096 1.00 . A A . 84 ASN N 1 1
9 19854 1 1 84 ASN ND2 N 58.688 5.626 29.065 1.00 . A A . 84 ASN ND2 1 1
9 19855 1 1 84 ASN O O 59.584 4.331 26.026 1.00 . A A . 84 ASN O 1 1
9 19856 1 1 84 ASN OD1 O 57.795 7.628 29.070 1.00 . A A . 84 ASN OD1 1 1
9 19857 1 1 85 SER C C 56.087 1.923 25.866 1.00 . A A . 85 SER C 1 1
9 19858 1 1 85 SER CA C 57.368 2.540 26.452 1.00 . A A . 85 SER CA 1 1
9 19859 1 1 85 SER CB C 57.456 2.195 27.940 1.00 . A A . 85 SER CB 1 1
9 19860 1 1 85 SER H H 56.469 4.449 26.358 1.00 . A A . 85 SER H 1 1
9 19861 1 1 85 SER HA H 58.223 2.097 25.940 1.00 . A A . 85 SER HA 1 1
9 19862 1 1 85 SER HB2 H 56.668 2.715 28.486 1.00 . A A . 85 SER HB2 1 1
9 19863 1 1 85 SER HB3 H 57.308 1.125 28.073 1.00 . A A . 85 SER HB3 1 1
9 19864 1 1 85 SER HG H 58.876 1.972 29.236 1.00 . A A . 85 SER HG 1 1
9 19865 1 1 85 SER N N 57.374 4.000 26.289 1.00 . A A . 85 SER N 1 1
9 19866 1 1 85 SER O O 55.156 2.642 25.504 1.00 . A A . 85 SER O 1 1
9 19867 1 1 85 SER OG O 58.723 2.552 28.468 1.00 . A A . 85 SER OG 1 1
9 19868 1 1 86 GLN C C 54.620 -1.479 25.830 1.00 . A A . 86 GLN C 1 1
9 19869 1 1 86 GLN CA C 54.947 -0.155 25.112 1.00 . A A . 86 GLN CA 1 1
9 19870 1 1 86 GLN CB C 55.348 -0.402 23.642 1.00 . A A . 86 GLN CB 1 1
9 19871 1 1 86 GLN CD C 56.889 -1.713 22.047 1.00 . A A . 86 GLN CD 1 1
9 19872 1 1 86 GLN CG C 56.594 -1.299 23.487 1.00 . A A . 86 GLN CG 1 1
9 19873 1 1 86 GLN H H 56.805 0.045 26.130 1.00 . A A . 86 GLN H 1 1
9 19874 1 1 86 GLN HA H 54.034 0.443 25.120 1.00 . A A . 86 GLN HA 1 1
9 19875 1 1 86 GLN HB2 H 54.504 -0.872 23.140 1.00 . A A . 86 GLN HB2 1 1
9 19876 1 1 86 GLN HB3 H 55.535 0.554 23.153 1.00 . A A . 86 GLN HB3 1 1
9 19877 1 1 86 GLN HE21 H 54.967 -2.194 21.665 1.00 . A A . 86 GLN HE21 1 1
9 19878 1 1 86 GLN HE22 H 56.073 -2.501 20.377 1.00 . A A . 86 GLN HE22 1 1
9 19879 1 1 86 GLN HG2 H 57.467 -0.785 23.892 1.00 . A A . 86 GLN HG2 1 1
9 19880 1 1 86 GLN HG3 H 56.435 -2.211 24.057 1.00 . A A . 86 GLN HG3 1 1
9 19881 1 1 86 GLN N N 56.025 0.592 25.775 1.00 . A A . 86 GLN N 1 1
9 19882 1 1 86 GLN NE2 N 55.895 -2.120 21.293 1.00 . A A . 86 GLN NE2 1 1
9 19883 1 1 86 GLN O O 55.420 -1.978 26.626 1.00 . A A . 86 GLN O 1 1
9 19884 1 1 86 GLN OE1 O 58.020 -1.741 21.587 1.00 . A A . 86 GLN OE1 1 1
9 19885 1 1 87 ILE C C 53.902 -4.498 25.401 1.00 . A A . 87 ILE C 1 1
9 19886 1 1 87 ILE CA C 53.076 -3.390 26.078 1.00 . A A . 87 ILE CA 1 1
9 19887 1 1 87 ILE CB C 51.562 -3.668 25.918 1.00 . A A . 87 ILE CB 1 1
9 19888 1 1 87 ILE CD1 C 49.201 -2.743 26.355 1.00 . A A . 87 ILE CD1 1 1
9 19889 1 1 87 ILE CG1 C 50.709 -2.494 26.452 1.00 . A A . 87 ILE CG1 1 1
9 19890 1 1 87 ILE CG2 C 51.196 -4.973 26.658 1.00 . A A . 87 ILE CG2 1 1
9 19891 1 1 87 ILE H H 52.838 -1.643 24.859 1.00 . A A . 87 ILE H 1 1
9 19892 1 1 87 ILE HA H 53.300 -3.390 27.143 1.00 . A A . 87 ILE HA 1 1
9 19893 1 1 87 ILE HB H 51.340 -3.796 24.857 1.00 . A A . 87 ILE HB 1 1
9 19894 1 1 87 ILE HD11 H 48.660 -1.809 26.482 1.00 . A A . 87 ILE HD11 1 1
9 19895 1 1 87 ILE HD12 H 48.960 -3.156 25.377 1.00 . A A . 87 ILE HD12 1 1
9 19896 1 1 87 ILE HD13 H 48.889 -3.432 27.141 1.00 . A A . 87 ILE HD13 1 1
9 19897 1 1 87 ILE HG12 H 50.969 -2.297 27.493 1.00 . A A . 87 ILE HG12 1 1
9 19898 1 1 87 ILE HG13 H 50.924 -1.597 25.871 1.00 . A A . 87 ILE HG13 1 1
9 19899 1 1 87 ILE HG21 H 51.366 -4.858 27.729 1.00 . A A . 87 ILE HG21 1 1
9 19900 1 1 87 ILE HG22 H 50.152 -5.227 26.491 1.00 . A A . 87 ILE HG22 1 1
9 19901 1 1 87 ILE HG23 H 51.783 -5.815 26.295 1.00 . A A . 87 ILE HG23 1 1
9 19902 1 1 87 ILE N N 53.458 -2.075 25.538 1.00 . A A . 87 ILE N 1 1
9 19903 1 1 87 ILE O O 53.964 -4.573 24.172 1.00 . A A . 87 ILE O 1 1
9 19904 1 1 88 GLY C C 54.859 -7.825 26.589 1.00 . A A . 88 GLY C 1 1
9 19905 1 1 88 GLY CA C 55.239 -6.577 25.785 1.00 . A A . 88 GLY CA 1 1
9 19906 1 1 88 GLY H H 54.271 -5.302 27.195 1.00 . A A . 88 GLY H 1 1
9 19907 1 1 88 GLY HA2 H 55.063 -6.790 24.732 1.00 . A A . 88 GLY HA2 1 1
9 19908 1 1 88 GLY HA3 H 56.300 -6.378 25.919 1.00 . A A . 88 GLY HA3 1 1
9 19909 1 1 88 GLY N N 54.467 -5.398 26.203 1.00 . A A . 88 GLY N 1 1
9 19910 1 1 88 GLY O O 53.956 -7.778 27.423 1.00 . A A . 88 GLY O 1 1
9 19911 1 1 89 TRP C C 56.231 -10.887 27.720 1.00 . A A . 89 TRP C 1 1
9 19912 1 1 89 TRP CA C 55.121 -10.274 26.860 1.00 . A A . 89 TRP CA 1 1
9 19913 1 1 89 TRP CB C 54.763 -11.154 25.659 1.00 . A A . 89 TRP CB 1 1
9 19914 1 1 89 TRP CD1 C 53.907 -13.140 27.053 1.00 . A A . 89 TRP CD1 1 1
9 19915 1 1 89 TRP CD2 C 54.105 -13.568 24.864 1.00 . A A . 89 TRP CD2 1 1
9 19916 1 1 89 TRP CE2 C 53.627 -14.766 25.468 1.00 . A A . 89 TRP CE2 1 1
9 19917 1 1 89 TRP CE3 C 54.326 -13.581 23.472 1.00 . A A . 89 TRP CE3 1 1
9 19918 1 1 89 TRP CG C 54.270 -12.551 25.890 1.00 . A A . 89 TRP CG 1 1
9 19919 1 1 89 TRP CH2 C 53.599 -15.901 23.325 1.00 . A A . 89 TRP CH2 1 1
9 19920 1 1 89 TRP CZ2 C 53.372 -15.924 24.716 1.00 . A A . 89 TRP CZ2 1 1
9 19921 1 1 89 TRP CZ3 C 54.078 -14.734 22.706 1.00 . A A . 89 TRP CZ3 1 1
9 19922 1 1 89 TRP H H 56.259 -8.950 25.646 1.00 . A A . 89 TRP H 1 1
9 19923 1 1 89 TRP HA H 54.227 -10.184 27.477 1.00 . A A . 89 TRP HA 1 1
9 19924 1 1 89 TRP HB2 H 54.007 -10.635 25.073 1.00 . A A . 89 TRP HB2 1 1
9 19925 1 1 89 TRP HB3 H 55.642 -11.236 25.021 1.00 . A A . 89 TRP HB3 1 1
9 19926 1 1 89 TRP HD1 H 53.921 -12.667 28.030 1.00 . A A . 89 TRP HD1 1 1
9 19927 1 1 89 TRP HE1 H 53.264 -15.101 27.540 1.00 . A A . 89 TRP HE1 1 1
9 19928 1 1 89 TRP HE3 H 54.698 -12.686 23.005 1.00 . A A . 89 TRP HE3 1 1
9 19929 1 1 89 TRP HH2 H 53.412 -16.778 22.724 1.00 . A A . 89 TRP HH2 1 1
9 19930 1 1 89 TRP HZ2 H 53.008 -16.818 25.200 1.00 . A A . 89 TRP HZ2 1 1
9 19931 1 1 89 TRP HZ3 H 54.253 -14.718 21.639 1.00 . A A . 89 TRP HZ3 1 1
9 19932 1 1 89 TRP N N 55.519 -8.955 26.341 1.00 . A A . 89 TRP N 1 1
9 19933 1 1 89 TRP NE1 N 53.534 -14.452 26.810 1.00 . A A . 89 TRP NE1 1 1
9 19934 1 1 89 TRP O O 57.247 -11.367 27.215 1.00 . A A . 89 TRP O 1 1
9 19935 1 1 90 GLY C C 57.178 -12.865 29.941 1.00 . A A . 90 GLY C 1 1
9 19936 1 1 90 GLY CA C 57.040 -11.343 29.990 1.00 . A A . 90 GLY CA 1 1
9 19937 1 1 90 GLY H H 55.166 -10.543 29.423 1.00 . A A . 90 GLY H 1 1
9 19938 1 1 90 GLY HA2 H 58.007 -10.890 29.764 1.00 . A A . 90 GLY HA2 1 1
9 19939 1 1 90 GLY HA3 H 56.758 -11.051 31.001 1.00 . A A . 90 GLY HA3 1 1
9 19940 1 1 90 GLY N N 56.051 -10.845 29.042 1.00 . A A . 90 GLY N 1 1
9 19941 1 1 90 GLY O O 56.227 -13.598 29.652 1.00 . A A . 90 GLY O 1 1
9 19942 1 1 91 ALA C C 57.988 -15.604 31.388 1.00 . A A . 91 ALA C 1 1
9 19943 1 1 91 ALA CA C 58.745 -14.761 30.333 1.00 . A A . 91 ALA CA 1 1
9 19944 1 1 91 ALA CB C 60.267 -14.832 30.509 1.00 . A A . 91 ALA CB 1 1
9 19945 1 1 91 ALA H H 59.076 -12.660 30.531 1.00 . A A . 91 ALA H 1 1
9 19946 1 1 91 ALA HA H 58.491 -15.188 29.363 1.00 . A A . 91 ALA HA 1 1
9 19947 1 1 91 ALA HB1 H 60.552 -14.421 31.479 1.00 . A A . 91 ALA HB1 1 1
9 19948 1 1 91 ALA HB2 H 60.600 -15.869 30.449 1.00 . A A . 91 ALA HB2 1 1
9 19949 1 1 91 ALA HB3 H 60.756 -14.259 29.718 1.00 . A A . 91 ALA HB3 1 1
9 19950 1 1 91 ALA N N 58.370 -13.341 30.299 1.00 . A A . 91 ALA N 1 1
9 19951 1 1 91 ALA O O 58.140 -16.827 31.444 1.00 . A A . 91 ALA O 1 1
9 19952 1 1 92 GLY C C 54.787 -15.741 32.631 1.00 . A A . 92 GLY C 1 1
9 19953 1 1 92 GLY CA C 56.215 -15.556 33.164 1.00 . A A . 92 GLY CA 1 1
9 19954 1 1 92 GLY H H 57.083 -13.962 32.049 1.00 . A A . 92 GLY H 1 1
9 19955 1 1 92 GLY HA2 H 56.591 -16.531 33.476 1.00 . A A . 92 GLY HA2 1 1
9 19956 1 1 92 GLY HA3 H 56.169 -14.913 34.043 1.00 . A A . 92 GLY HA3 1 1
9 19957 1 1 92 GLY N N 57.138 -14.959 32.191 1.00 . A A . 92 GLY N 1 1
9 19958 1 1 92 GLY O O 53.853 -15.825 33.429 1.00 . A A . 92 GLY O 1 1
9 19959 1 1 93 ASN C C 52.239 -14.918 30.992 1.00 . A A . 93 ASN C 1 1
9 19960 1 1 93 ASN CA C 53.321 -15.962 30.618 1.00 . A A . 93 ASN CA 1 1
9 19961 1 1 93 ASN CB C 52.912 -17.437 30.751 1.00 . A A . 93 ASN CB 1 1
9 19962 1 1 93 ASN CG C 51.834 -17.826 29.765 1.00 . A A . 93 ASN CG 1 1
9 19963 1 1 93 ASN H H 55.397 -15.740 30.691 1.00 . A A . 93 ASN H 1 1
9 19964 1 1 93 ASN HA H 53.531 -15.784 29.563 1.00 . A A . 93 ASN HA 1 1
9 19965 1 1 93 ASN HB2 H 53.772 -18.082 30.567 1.00 . A A . 93 ASN HB2 1 1
9 19966 1 1 93 ASN HB3 H 52.559 -17.620 31.766 1.00 . A A . 93 ASN HB3 1 1
9 19967 1 1 93 ASN HD21 H 51.060 -19.243 31.012 1.00 . A A . 93 ASN HD21 1 1
9 19968 1 1 93 ASN HD22 H 50.242 -18.913 29.499 1.00 . A A . 93 ASN HD22 1 1
9 19969 1 1 93 ASN N N 54.600 -15.788 31.303 1.00 . A A . 93 ASN N 1 1
9 19970 1 1 93 ASN ND2 N 51.020 -18.785 30.116 1.00 . A A . 93 ASN ND2 1 1
9 19971 1 1 93 ASN O O 51.070 -15.248 31.202 1.00 . A A . 93 ASN O 1 1
9 19972 1 1 93 ASN OD1 O 51.719 -17.294 28.669 1.00 . A A . 93 ASN OD1 1 1
9 19973 1 1 94 VAL C C 52.206 -11.257 30.539 1.00 . A A . 94 VAL C 1 1
9 19974 1 1 94 VAL CA C 51.785 -12.480 31.377 1.00 . A A . 94 VAL CA 1 1
9 19975 1 1 94 VAL CB C 51.825 -12.126 32.885 1.00 . A A . 94 VAL CB 1 1
9 19976 1 1 94 VAL CG1 C 51.213 -13.228 33.759 1.00 . A A . 94 VAL CG1 1 1
9 19977 1 1 94 VAL CG2 C 53.237 -11.839 33.415 1.00 . A A . 94 VAL CG2 1 1
9 19978 1 1 94 VAL H H 53.621 -13.450 30.882 1.00 . A A . 94 VAL H 1 1
9 19979 1 1 94 VAL HA H 50.756 -12.725 31.114 1.00 . A A . 94 VAL HA 1 1
9 19980 1 1 94 VAL HB H 51.228 -11.228 33.039 1.00 . A A . 94 VAL HB 1 1
9 19981 1 1 94 VAL HG11 H 51.843 -14.115 33.753 1.00 . A A . 94 VAL HG11 1 1
9 19982 1 1 94 VAL HG12 H 51.111 -12.873 34.783 1.00 . A A . 94 VAL HG12 1 1
9 19983 1 1 94 VAL HG13 H 50.228 -13.500 33.386 1.00 . A A . 94 VAL HG13 1 1
9 19984 1 1 94 VAL HG21 H 53.678 -11.000 32.880 1.00 . A A . 94 VAL HG21 1 1
9 19985 1 1 94 VAL HG22 H 53.184 -11.581 34.473 1.00 . A A . 94 VAL HG22 1 1
9 19986 1 1 94 VAL HG23 H 53.873 -12.717 33.303 1.00 . A A . 94 VAL HG23 1 1
9 19987 1 1 94 VAL N N 52.645 -13.645 31.071 1.00 . A A . 94 VAL N 1 1
9 19988 1 1 94 VAL O O 53.383 -11.155 30.174 1.00 . A A . 94 VAL O 1 1
9 19989 1 1 95 PRO C C 52.297 -8.098 30.568 1.00 . A A . 95 PRO C 1 1
9 19990 1 1 95 PRO CA C 51.674 -9.068 29.554 1.00 . A A . 95 PRO CA 1 1
9 19991 1 1 95 PRO CB C 50.372 -8.517 28.973 1.00 . A A . 95 PRO CB 1 1
9 19992 1 1 95 PRO CD C 49.885 -10.273 30.561 1.00 . A A . 95 PRO CD 1 1
9 19993 1 1 95 PRO CG C 49.334 -8.959 30.000 1.00 . A A . 95 PRO CG 1 1
9 19994 1 1 95 PRO HA H 52.378 -9.260 28.745 1.00 . A A . 95 PRO HA 1 1
9 19995 1 1 95 PRO HB2 H 50.394 -7.433 28.855 1.00 . A A . 95 PRO HB2 1 1
9 19996 1 1 95 PRO HB3 H 50.165 -8.999 28.016 1.00 . A A . 95 PRO HB3 1 1
9 19997 1 1 95 PRO HD2 H 49.757 -10.288 31.640 1.00 . A A . 95 PRO HD2 1 1
9 19998 1 1 95 PRO HD3 H 49.362 -11.111 30.115 1.00 . A A . 95 PRO HD3 1 1
9 19999 1 1 95 PRO HG2 H 49.282 -8.219 30.799 1.00 . A A . 95 PRO HG2 1 1
9 20000 1 1 95 PRO HG3 H 48.358 -9.093 29.536 1.00 . A A . 95 PRO HG3 1 1
9 20001 1 1 95 PRO N N 51.301 -10.312 30.217 1.00 . A A . 95 PRO N 1 1
9 20002 1 1 95 PRO O O 51.891 -8.044 31.730 1.00 . A A . 95 PRO O 1 1
9 20003 1 1 96 VAL C C 54.226 -5.036 30.121 1.00 . A A . 96 VAL C 1 1
9 20004 1 1 96 VAL CA C 54.075 -6.353 30.891 1.00 . A A . 96 VAL CA 1 1
9 20005 1 1 96 VAL CB C 55.468 -6.952 31.206 1.00 . A A . 96 VAL CB 1 1
9 20006 1 1 96 VAL CG1 C 55.399 -8.205 32.088 1.00 . A A . 96 VAL CG1 1 1
9 20007 1 1 96 VAL CG2 C 56.255 -7.328 29.941 1.00 . A A . 96 VAL CG2 1 1
9 20008 1 1 96 VAL H H 53.471 -7.366 29.123 1.00 . A A . 96 VAL H 1 1
9 20009 1 1 96 VAL HA H 53.575 -6.120 31.828 1.00 . A A . 96 VAL HA 1 1
9 20010 1 1 96 VAL HB H 56.049 -6.207 31.751 1.00 . A A . 96 VAL HB 1 1
9 20011 1 1 96 VAL HG11 H 54.899 -7.973 33.027 1.00 . A A . 96 VAL HG11 1 1
9 20012 1 1 96 VAL HG12 H 54.858 -9.004 31.581 1.00 . A A . 96 VAL HG12 1 1
9 20013 1 1 96 VAL HG13 H 56.407 -8.551 32.316 1.00 . A A . 96 VAL HG13 1 1
9 20014 1 1 96 VAL HG21 H 55.759 -8.142 29.420 1.00 . A A . 96 VAL HG21 1 1
9 20015 1 1 96 VAL HG22 H 56.331 -6.476 29.269 1.00 . A A . 96 VAL HG22 1 1
9 20016 1 1 96 VAL HG23 H 57.260 -7.648 30.216 1.00 . A A . 96 VAL HG23 1 1
9 20017 1 1 96 VAL N N 53.257 -7.301 30.113 1.00 . A A . 96 VAL N 1 1
9 20018 1 1 96 VAL O O 53.832 -4.958 28.958 1.00 . A A . 96 VAL O 1 1
9 20019 1 1 97 VAL C C 56.720 -2.572 30.026 1.00 . A A . 97 VAL C 1 1
9 20020 1 1 97 VAL CA C 55.203 -2.767 30.005 1.00 . A A . 97 VAL CA 1 1
9 20021 1 1 97 VAL CB C 54.454 -1.534 30.552 1.00 . A A . 97 VAL CB 1 1
9 20022 1 1 97 VAL CG1 C 54.591 -0.356 29.577 1.00 . A A . 97 VAL CG1 1 1
9 20023 1 1 97 VAL CG2 C 52.953 -1.807 30.725 1.00 . A A . 97 VAL CG2 1 1
9 20024 1 1 97 VAL H H 55.107 -4.100 31.694 1.00 . A A . 97 VAL H 1 1
9 20025 1 1 97 VAL HA H 54.910 -2.865 28.961 1.00 . A A . 97 VAL HA 1 1
9 20026 1 1 97 VAL HB H 54.872 -1.252 31.519 1.00 . A A . 97 VAL HB 1 1
9 20027 1 1 97 VAL HG11 H 54.156 -0.618 28.612 1.00 . A A . 97 VAL HG11 1 1
9 20028 1 1 97 VAL HG12 H 54.066 0.517 29.962 1.00 . A A . 97 VAL HG12 1 1
9 20029 1 1 97 VAL HG13 H 55.639 -0.101 29.436 1.00 . A A . 97 VAL HG13 1 1
9 20030 1 1 97 VAL HG21 H 52.795 -2.545 31.511 1.00 . A A . 97 VAL HG21 1 1
9 20031 1 1 97 VAL HG22 H 52.440 -0.892 31.014 1.00 . A A . 97 VAL HG22 1 1
9 20032 1 1 97 VAL HG23 H 52.528 -2.176 29.790 1.00 . A A . 97 VAL HG23 1 1
9 20033 1 1 97 VAL N N 54.842 -4.013 30.719 1.00 . A A . 97 VAL N 1 1
9 20034 1 1 97 VAL O O 57.351 -2.696 31.080 1.00 . A A . 97 VAL O 1 1
9 20035 1 1 98 LEU C C 59.171 -1.208 27.606 1.00 . A A . 98 LEU C 1 1
9 20036 1 1 98 LEU CA C 58.750 -2.316 28.601 1.00 . A A . 98 LEU CA 1 1
9 20037 1 1 98 LEU CB C 59.154 -3.695 28.026 1.00 . A A . 98 LEU CB 1 1
9 20038 1 1 98 LEU CD1 C 59.384 -6.185 28.235 1.00 . A A . 98 LEU CD1 1 1
9 20039 1 1 98 LEU CD2 C 60.068 -4.772 30.149 1.00 . A A . 98 LEU CD2 1 1
9 20040 1 1 98 LEU CG C 59.075 -4.891 28.992 1.00 . A A . 98 LEU CG 1 1
9 20041 1 1 98 LEU H H 56.703 -2.193 28.036 1.00 . A A . 98 LEU H 1 1
9 20042 1 1 98 LEU HA H 59.267 -2.141 29.542 1.00 . A A . 98 LEU HA 1 1
9 20043 1 1 98 LEU HB2 H 58.508 -3.900 27.172 1.00 . A A . 98 LEU HB2 1 1
9 20044 1 1 98 LEU HB3 H 60.176 -3.639 27.651 1.00 . A A . 98 LEU HB3 1 1
9 20045 1 1 98 LEU HD11 H 58.673 -6.316 27.419 1.00 . A A . 98 LEU HD11 1 1
9 20046 1 1 98 LEU HD12 H 60.393 -6.149 27.824 1.00 . A A . 98 LEU HD12 1 1
9 20047 1 1 98 LEU HD13 H 59.305 -7.040 28.904 1.00 . A A . 98 LEU HD13 1 1
9 20048 1 1 98 LEU HD21 H 59.825 -3.907 30.761 1.00 . A A . 98 LEU HD21 1 1
9 20049 1 1 98 LEU HD22 H 60.011 -5.664 30.773 1.00 . A A . 98 LEU HD22 1 1
9 20050 1 1 98 LEU HD23 H 61.083 -4.670 29.763 1.00 . A A . 98 LEU HD23 1 1
9 20051 1 1 98 LEU HG H 58.068 -4.965 29.400 1.00 . A A . 98 LEU HG 1 1
9 20052 1 1 98 LEU N N 57.303 -2.322 28.849 1.00 . A A . 98 LEU N 1 1
9 20053 1 1 98 LEU O O 58.342 -0.758 26.809 1.00 . A A . 98 LEU O 1 1
9 20054 1 1 99 PRO C C 60.769 -0.338 25.117 1.00 . A A . 99 PRO C 1 1
9 20055 1 1 99 PRO CA C 61.039 0.094 26.579 1.00 . A A . 99 PRO CA 1 1
9 20056 1 1 99 PRO CB C 62.546 0.113 26.874 1.00 . A A . 99 PRO CB 1 1
9 20057 1 1 99 PRO CD C 61.472 -1.157 28.580 1.00 . A A . 99 PRO CD 1 1
9 20058 1 1 99 PRO CG C 62.628 -0.186 28.366 1.00 . A A . 99 PRO CG 1 1
9 20059 1 1 99 PRO HA H 60.633 1.093 26.740 1.00 . A A . 99 PRO HA 1 1
9 20060 1 1 99 PRO HB2 H 63.045 -0.685 26.321 1.00 . A A . 99 PRO HB2 1 1
9 20061 1 1 99 PRO HB3 H 63.000 1.076 26.643 1.00 . A A . 99 PRO HB3 1 1
9 20062 1 1 99 PRO HD2 H 61.814 -2.176 28.395 1.00 . A A . 99 PRO HD2 1 1
9 20063 1 1 99 PRO HD3 H 61.100 -1.061 29.600 1.00 . A A . 99 PRO HD3 1 1
9 20064 1 1 99 PRO HG2 H 63.585 -0.629 28.641 1.00 . A A . 99 PRO HG2 1 1
9 20065 1 1 99 PRO HG3 H 62.448 0.728 28.934 1.00 . A A . 99 PRO HG3 1 1
9 20066 1 1 99 PRO N N 60.457 -0.793 27.597 1.00 . A A . 99 PRO N 1 1
9 20067 1 1 99 PRO O O 60.521 -1.522 24.860 1.00 . A A . 99 PRO O 1 1
9 20068 1 1 100 PRO C C 61.467 -0.704 22.093 1.00 . A A . 100 PRO C 1 1
9 20069 1 1 100 PRO CA C 60.515 0.316 22.736 1.00 . A A . 100 PRO CA 1 1
9 20070 1 1 100 PRO CB C 60.541 1.676 22.026 1.00 . A A . 100 PRO CB 1 1
9 20071 1 1 100 PRO CD C 61.213 1.984 24.292 1.00 . A A . 100 PRO CD 1 1
9 20072 1 1 100 PRO CG C 61.480 2.515 22.886 1.00 . A A . 100 PRO CG 1 1
9 20073 1 1 100 PRO HA H 59.499 -0.070 22.689 1.00 . A A . 100 PRO HA 1 1
9 20074 1 1 100 PRO HB2 H 60.893 1.600 20.996 1.00 . A A . 100 PRO HB2 1 1
9 20075 1 1 100 PRO HB3 H 59.542 2.114 22.050 1.00 . A A . 100 PRO HB3 1 1
9 20076 1 1 100 PRO HD2 H 62.097 2.118 24.913 1.00 . A A . 100 PRO HD2 1 1
9 20077 1 1 100 PRO HD3 H 60.363 2.507 24.718 1.00 . A A . 100 PRO HD3 1 1
9 20078 1 1 100 PRO HG2 H 62.517 2.313 22.609 1.00 . A A . 100 PRO HG2 1 1
9 20079 1 1 100 PRO HG3 H 61.262 3.581 22.808 1.00 . A A . 100 PRO HG3 1 1
9 20080 1 1 100 PRO N N 60.853 0.584 24.134 1.00 . A A . 100 PRO N 1 1
9 20081 1 1 100 PRO O O 62.677 -0.484 21.997 1.00 . A A . 100 PRO O 1 1
9 20082 1 1 101 ASN C C 60.711 -3.742 20.066 1.00 . A A . 101 ASN C 1 1
9 20083 1 1 101 ASN CA C 61.606 -2.973 21.068 1.00 . A A . 101 ASN CA 1 1
9 20084 1 1 101 ASN CB C 62.098 -3.839 22.244 1.00 . A A . 101 ASN CB 1 1
9 20085 1 1 101 ASN CG C 62.977 -5.007 21.825 1.00 . A A . 101 ASN CG 1 1
9 20086 1 1 101 ASN H H 59.907 -1.941 21.811 1.00 . A A . 101 ASN H 1 1
9 20087 1 1 101 ASN HA H 62.468 -2.612 20.504 1.00 . A A . 101 ASN HA 1 1
9 20088 1 1 101 ASN HB2 H 62.671 -3.230 22.943 1.00 . A A . 101 ASN HB2 1 1
9 20089 1 1 101 ASN HB3 H 61.227 -4.219 22.770 1.00 . A A . 101 ASN HB3 1 1
9 20090 1 1 101 ASN HD21 H 62.149 -6.192 23.226 1.00 . A A . 101 ASN HD21 1 1
9 20091 1 1 101 ASN HD22 H 63.310 -6.963 22.178 1.00 . A A . 101 ASN HD22 1 1
9 20092 1 1 101 ASN N N 60.902 -1.828 21.648 1.00 . A A . 101 ASN N 1 1
9 20093 1 1 101 ASN ND2 N 62.808 -6.137 22.467 1.00 . A A . 101 ASN ND2 1 1
9 20094 1 1 101 ASN O O 60.844 -4.951 19.897 1.00 . A A . 101 ASN O 1 1
9 20095 1 1 101 ASN OD1 O 63.819 -4.916 20.939 1.00 . A A . 101 ASN OD1 1 1
9 20096 1 1 102 ASN C C 57.986 -4.796 18.940 1.00 . A A . 102 ASN C 1 1
9 20097 1 1 102 ASN CA C 58.834 -3.617 18.420 1.00 . A A . 102 ASN CA 1 1
9 20098 1 1 102 ASN CB C 59.567 -3.975 17.110 1.00 . A A . 102 ASN CB 1 1
9 20099 1 1 102 ASN CG C 60.361 -2.865 16.450 1.00 . A A . 102 ASN CG 1 1
9 20100 1 1 102 ASN H H 59.629 -2.084 19.657 1.00 . A A . 102 ASN H 1 1
9 20101 1 1 102 ASN HA H 58.118 -2.829 18.180 1.00 . A A . 102 ASN HA 1 1
9 20102 1 1 102 ASN HB2 H 60.231 -4.820 17.292 1.00 . A A . 102 ASN HB2 1 1
9 20103 1 1 102 ASN HB3 H 58.824 -4.286 16.378 1.00 . A A . 102 ASN HB3 1 1
9 20104 1 1 102 ASN HD21 H 61.388 -4.212 15.338 1.00 . A A . 102 ASN HD21 1 1
9 20105 1 1 102 ASN HD22 H 61.744 -2.533 15.044 1.00 . A A . 102 ASN HD22 1 1
9 20106 1 1 102 ASN N N 59.763 -3.057 19.413 1.00 . A A . 102 ASN N 1 1
9 20107 1 1 102 ASN ND2 N 61.245 -3.239 15.555 1.00 . A A . 102 ASN ND2 1 1
9 20108 1 1 102 ASN O O 57.647 -5.705 18.179 1.00 . A A . 102 ASN O 1 1
9 20109 1 1 102 ASN OD1 O 60.191 -1.678 16.694 1.00 . A A . 102 ASN OD1 1 1
9 20110 1 1 103 TYR C C 55.301 -5.503 20.035 1.00 . A A . 103 TYR C 1 1
9 20111 1 1 103 TYR CA C 56.648 -5.780 20.728 1.00 . A A . 103 TYR CA 1 1
9 20112 1 1 103 TYR CB C 56.514 -5.666 22.251 1.00 . A A . 103 TYR CB 1 1
9 20113 1 1 103 TYR CD1 C 58.521 -7.079 22.895 1.00 . A A . 103 TYR CD1 1 1
9 20114 1 1 103 TYR CD2 C 58.287 -4.866 23.881 1.00 . A A . 103 TYR CD2 1 1
9 20115 1 1 103 TYR CE1 C 59.716 -7.268 23.612 1.00 . A A . 103 TYR CE1 1 1
9 20116 1 1 103 TYR CE2 C 59.479 -5.055 24.602 1.00 . A A . 103 TYR CE2 1 1
9 20117 1 1 103 TYR CG C 57.802 -5.875 23.026 1.00 . A A . 103 TYR CG 1 1
9 20118 1 1 103 TYR CZ C 60.192 -6.262 24.478 1.00 . A A . 103 TYR CZ 1 1
9 20119 1 1 103 TYR H H 57.969 -4.098 20.854 1.00 . A A . 103 TYR H 1 1
9 20120 1 1 103 TYR HA H 56.964 -6.792 20.478 1.00 . A A . 103 TYR HA 1 1
9 20121 1 1 103 TYR HB2 H 56.108 -4.684 22.492 1.00 . A A . 103 TYR HB2 1 1
9 20122 1 1 103 TYR HB3 H 55.788 -6.407 22.585 1.00 . A A . 103 TYR HB3 1 1
9 20123 1 1 103 TYR HD1 H 58.151 -7.868 22.254 1.00 . A A . 103 TYR HD1 1 1
9 20124 1 1 103 TYR HD2 H 57.747 -3.940 23.990 1.00 . A A . 103 TYR HD2 1 1
9 20125 1 1 103 TYR HE1 H 60.264 -8.191 23.508 1.00 . A A . 103 TYR HE1 1 1
9 20126 1 1 103 TYR HE2 H 59.864 -4.272 25.240 1.00 . A A . 103 TYR HE2 1 1
9 20127 1 1 103 TYR HH H 61.720 -7.330 25.095 1.00 . A A . 103 TYR HH 1 1
9 20128 1 1 103 TYR N N 57.649 -4.829 20.233 1.00 . A A . 103 TYR N 1 1
9 20129 1 1 103 TYR O O 54.930 -4.342 19.845 1.00 . A A . 103 TYR O 1 1
9 20130 1 1 103 TYR OH O 61.355 -6.433 25.163 1.00 . A A . 103 TYR OH 1 1
9 20131 1 1 104 VAL C C 52.206 -7.315 19.448 1.00 . A A . 104 VAL C 1 1
9 20132 1 1 104 VAL CA C 53.292 -6.389 18.915 1.00 . A A . 104 VAL CA 1 1
9 20133 1 1 104 VAL CB C 53.450 -6.605 17.393 1.00 . A A . 104 VAL CB 1 1
9 20134 1 1 104 VAL CG1 C 54.223 -5.468 16.721 1.00 . A A . 104 VAL CG1 1 1
9 20135 1 1 104 VAL CG2 C 54.111 -7.938 17.030 1.00 . A A . 104 VAL CG2 1 1
9 20136 1 1 104 VAL H H 54.896 -7.485 19.820 1.00 . A A . 104 VAL H 1 1
9 20137 1 1 104 VAL HA H 52.917 -5.377 19.059 1.00 . A A . 104 VAL HA 1 1
9 20138 1 1 104 VAL HB H 52.455 -6.601 16.952 1.00 . A A . 104 VAL HB 1 1
9 20139 1 1 104 VAL HG11 H 53.715 -4.525 16.906 1.00 . A A . 104 VAL HG11 1 1
9 20140 1 1 104 VAL HG12 H 55.239 -5.417 17.106 1.00 . A A . 104 VAL HG12 1 1
9 20141 1 1 104 VAL HG13 H 54.259 -5.639 15.647 1.00 . A A . 104 VAL HG13 1 1
9 20142 1 1 104 VAL HG21 H 53.570 -8.762 17.494 1.00 . A A . 104 VAL HG21 1 1
9 20143 1 1 104 VAL HG22 H 54.094 -8.074 15.949 1.00 . A A . 104 VAL HG22 1 1
9 20144 1 1 104 VAL HG23 H 55.145 -7.939 17.369 1.00 . A A . 104 VAL HG23 1 1
9 20145 1 1 104 VAL N N 54.565 -6.543 19.647 1.00 . A A . 104 VAL N 1 1
9 20146 1 1 104 VAL O O 52.488 -8.324 20.094 1.00 . A A . 104 VAL O 1 1
9 20147 1 1 105 TRP C C 48.784 -7.728 18.301 1.00 . A A . 105 TRP C 1 1
9 20148 1 1 105 TRP CA C 49.770 -7.751 19.472 1.00 . A A . 105 TRP CA 1 1
9 20149 1 1 105 TRP CB C 49.148 -7.165 20.747 1.00 . A A . 105 TRP CB 1 1
9 20150 1 1 105 TRP CD1 C 50.812 -6.154 22.387 1.00 . A A . 105 TRP CD1 1 1
9 20151 1 1 105 TRP CD2 C 50.368 -8.310 22.821 1.00 . A A . 105 TRP CD2 1 1
9 20152 1 1 105 TRP CE2 C 51.312 -7.876 23.796 1.00 . A A . 105 TRP CE2 1 1
9 20153 1 1 105 TRP CE3 C 49.958 -9.660 22.882 1.00 . A A . 105 TRP CE3 1 1
9 20154 1 1 105 TRP CG C 50.052 -7.185 21.945 1.00 . A A . 105 TRP CG 1 1
9 20155 1 1 105 TRP CH2 C 51.353 -10.066 24.837 1.00 . A A . 105 TRP CH2 1 1
9 20156 1 1 105 TRP CZ2 C 51.779 -8.728 24.807 1.00 . A A . 105 TRP CZ2 1 1
9 20157 1 1 105 TRP CZ3 C 50.461 -10.538 23.861 1.00 . A A . 105 TRP CZ3 1 1
9 20158 1 1 105 TRP H H 50.811 -6.112 18.616 1.00 . A A . 105 TRP H 1 1
9 20159 1 1 105 TRP HA H 50.047 -8.789 19.667 1.00 . A A . 105 TRP HA 1 1
9 20160 1 1 105 TRP HB2 H 48.850 -6.136 20.546 1.00 . A A . 105 TRP HB2 1 1
9 20161 1 1 105 TRP HB3 H 48.249 -7.731 20.988 1.00 . A A . 105 TRP HB3 1 1
9 20162 1 1 105 TRP HD1 H 50.845 -5.172 21.931 1.00 . A A . 105 TRP HD1 1 1
9 20163 1 1 105 TRP HE1 H 52.283 -5.975 23.897 1.00 . A A . 105 TRP HE1 1 1
9 20164 1 1 105 TRP HE3 H 49.250 -10.017 22.155 1.00 . A A . 105 TRP HE3 1 1
9 20165 1 1 105 TRP HH2 H 51.724 -10.735 25.602 1.00 . A A . 105 TRP HH2 1 1
9 20166 1 1 105 TRP HZ2 H 52.463 -8.357 25.548 1.00 . A A . 105 TRP HZ2 1 1
9 20167 1 1 105 TRP HZ3 H 50.147 -11.575 23.874 1.00 . A A . 105 TRP HZ3 1 1
9 20168 1 1 105 TRP N N 50.960 -6.979 19.125 1.00 . A A . 105 TRP N 1 1
9 20169 1 1 105 TRP NE1 N 51.574 -6.561 23.466 1.00 . A A . 105 TRP NE1 1 1
9 20170 1 1 105 TRP O O 48.667 -6.728 17.587 1.00 . A A . 105 TRP O 1 1
9 20171 1 1 106 THR C C 45.705 -8.454 17.694 1.00 . A A . 106 THR C 1 1
9 20172 1 1 106 THR CA C 47.014 -8.950 17.090 1.00 . A A . 106 THR CA 1 1
9 20173 1 1 106 THR CB C 46.796 -10.398 16.623 1.00 . A A . 106 THR CB 1 1
9 20174 1 1 106 THR CG2 C 45.953 -10.418 15.346 1.00 . A A . 106 THR CG2 1 1
9 20175 1 1 106 THR H H 48.203 -9.608 18.736 1.00 . A A . 106 THR H 1 1
9 20176 1 1 106 THR HA H 47.266 -8.344 16.223 1.00 . A A . 106 THR HA 1 1
9 20177 1 1 106 THR HB H 46.288 -10.967 17.401 1.00 . A A . 106 THR HB 1 1
9 20178 1 1 106 THR HG1 H 48.447 -11.261 17.172 1.00 . A A . 106 THR HG1 1 1
9 20179 1 1 106 THR HG21 H 44.966 -10.002 15.539 1.00 . A A . 106 THR HG21 1 1
9 20180 1 1 106 THR HG22 H 46.449 -9.843 14.568 1.00 . A A . 106 THR HG22 1 1
9 20181 1 1 106 THR HG23 H 45.811 -11.429 14.983 1.00 . A A . 106 THR HG23 1 1
9 20182 1 1 106 THR N N 48.087 -8.840 18.085 1.00 . A A . 106 THR N 1 1
9 20183 1 1 106 THR O O 45.382 -8.804 18.834 1.00 . A A . 106 THR O 1 1
9 20184 1 1 106 THR OG1 O 48.020 -11.039 16.327 1.00 . A A . 106 THR OG1 1 1
9 20185 1 1 107 LEU C C 42.538 -7.893 16.315 1.00 . A A . 107 LEU C 1 1
9 20186 1 1 107 LEU CA C 43.561 -7.293 17.285 1.00 . A A . 107 LEU CA 1 1
9 20187 1 1 107 LEU CB C 43.396 -5.759 17.320 1.00 . A A . 107 LEU CB 1 1
9 20188 1 1 107 LEU CD1 C 43.798 -5.479 19.821 1.00 . A A . 107 LEU CD1 1 1
9 20189 1 1 107 LEU CD2 C 45.634 -4.893 18.266 1.00 . A A . 107 LEU CD2 1 1
9 20190 1 1 107 LEU CG C 44.119 -4.960 18.421 1.00 . A A . 107 LEU CG 1 1
9 20191 1 1 107 LEU H H 45.275 -7.481 15.981 1.00 . A A . 107 LEU H 1 1
9 20192 1 1 107 LEU HA H 43.322 -7.675 18.278 1.00 . A A . 107 LEU HA 1 1
9 20193 1 1 107 LEU HB2 H 43.650 -5.345 16.344 1.00 . A A . 107 LEU HB2 1 1
9 20194 1 1 107 LEU HB3 H 42.332 -5.566 17.457 1.00 . A A . 107 LEU HB3 1 1
9 20195 1 1 107 LEU HD11 H 42.719 -5.580 19.933 1.00 . A A . 107 LEU HD11 1 1
9 20196 1 1 107 LEU HD12 H 44.262 -6.450 19.980 1.00 . A A . 107 LEU HD12 1 1
9 20197 1 1 107 LEU HD13 H 44.171 -4.778 20.566 1.00 . A A . 107 LEU HD13 1 1
9 20198 1 1 107 LEU HD21 H 46.094 -5.853 18.486 1.00 . A A . 107 LEU HD21 1 1
9 20199 1 1 107 LEU HD22 H 45.858 -4.602 17.247 1.00 . A A . 107 LEU HD22 1 1
9 20200 1 1 107 LEU HD23 H 46.037 -4.144 18.946 1.00 . A A . 107 LEU HD23 1 1
9 20201 1 1 107 LEU HG H 43.758 -3.936 18.342 1.00 . A A . 107 LEU HG 1 1
9 20202 1 1 107 LEU N N 44.926 -7.701 16.910 1.00 . A A . 107 LEU N 1 1
9 20203 1 1 107 LEU O O 42.571 -7.601 15.119 1.00 . A A . 107 LEU O 1 1
9 20204 1 1 108 THR C C 39.228 -9.326 16.473 1.00 . A A . 108 THR C 1 1
9 20205 1 1 108 THR CA C 40.669 -9.481 15.995 1.00 . A A . 108 THR CA 1 1
9 20206 1 1 108 THR CB C 41.052 -10.972 15.983 1.00 . A A . 108 THR CB 1 1
9 20207 1 1 108 THR CG2 C 40.288 -11.739 14.904 1.00 . A A . 108 THR CG2 1 1
9 20208 1 1 108 THR H H 41.607 -8.866 17.828 1.00 . A A . 108 THR H 1 1
9 20209 1 1 108 THR HA H 40.719 -9.127 14.966 1.00 . A A . 108 THR HA 1 1
9 20210 1 1 108 THR HB H 40.838 -11.410 16.958 1.00 . A A . 108 THR HB 1 1
9 20211 1 1 108 THR HG1 H 42.622 -12.090 15.760 1.00 . A A . 108 THR HG1 1 1
9 20212 1 1 108 THR HG21 H 40.468 -11.282 13.929 1.00 . A A . 108 THR HG21 1 1
9 20213 1 1 108 THR HG22 H 40.618 -12.777 14.883 1.00 . A A . 108 THR HG22 1 1
9 20214 1 1 108 THR HG23 H 39.220 -11.725 15.119 1.00 . A A . 108 THR HG23 1 1
9 20215 1 1 108 THR N N 41.599 -8.694 16.829 1.00 . A A . 108 THR N 1 1
9 20216 1 1 108 THR O O 38.939 -9.499 17.654 1.00 . A A . 108 THR O 1 1
9 20217 1 1 108 THR OG1 O 42.425 -11.139 15.700 1.00 . A A . 108 THR OG1 1 1
9 20218 1 1 109 LEU C C 36.145 -10.120 16.177 1.00 . A A . 109 LEU C 1 1
9 20219 1 1 109 LEU CA C 36.888 -8.820 15.816 1.00 . A A . 109 LEU CA 1 1
9 20220 1 1 109 LEU CB C 36.243 -8.187 14.566 1.00 . A A . 109 LEU CB 1 1
9 20221 1 1 109 LEU CD1 C 35.831 -6.103 13.240 1.00 . A A . 109 LEU CD1 1 1
9 20222 1 1 109 LEU CD2 C 35.111 -6.186 15.634 1.00 . A A . 109 LEU CD2 1 1
9 20223 1 1 109 LEU CG C 36.158 -6.660 14.624 1.00 . A A . 109 LEU CG 1 1
9 20224 1 1 109 LEU H H 38.639 -8.880 14.601 1.00 . A A . 109 LEU H 1 1
9 20225 1 1 109 LEU HA H 36.775 -8.146 16.665 1.00 . A A . 109 LEU HA 1 1
9 20226 1 1 109 LEU HB2 H 36.821 -8.472 13.686 1.00 . A A . 109 LEU HB2 1 1
9 20227 1 1 109 LEU HB3 H 35.232 -8.565 14.435 1.00 . A A . 109 LEU HB3 1 1
9 20228 1 1 109 LEU HD11 H 36.625 -6.368 12.543 1.00 . A A . 109 LEU HD11 1 1
9 20229 1 1 109 LEU HD12 H 34.890 -6.511 12.880 1.00 . A A . 109 LEU HD12 1 1
9 20230 1 1 109 LEU HD13 H 35.766 -5.017 13.291 1.00 . A A . 109 LEU HD13 1 1
9 20231 1 1 109 LEU HD21 H 34.982 -5.109 15.549 1.00 . A A . 109 LEU HD21 1 1
9 20232 1 1 109 LEU HD22 H 34.157 -6.680 15.461 1.00 . A A . 109 LEU HD22 1 1
9 20233 1 1 109 LEU HD23 H 35.453 -6.402 16.647 1.00 . A A . 109 LEU HD23 1 1
9 20234 1 1 109 LEU HG H 37.128 -6.289 14.918 1.00 . A A . 109 LEU HG 1 1
9 20235 1 1 109 LEU N N 38.322 -8.995 15.554 1.00 . A A . 109 LEU N 1 1
9 20236 1 1 109 LEU O O 36.542 -11.224 15.795 1.00 . A A . 109 LEU O 1 1
9 20237 1 1 110 THR C C 32.571 -10.494 16.784 1.00 . A A . 110 THR C 1 1
9 20238 1 1 110 THR CA C 33.985 -10.990 17.121 1.00 . A A . 110 THR CA 1 1
9 20239 1 1 110 THR CB C 34.014 -11.488 18.581 1.00 . A A . 110 THR CB 1 1
9 20240 1 1 110 THR CG2 C 35.405 -11.865 19.073 1.00 . A A . 110 THR CG2 1 1
9 20241 1 1 110 THR H H 34.816 -9.016 17.187 1.00 . A A . 110 THR H 1 1
9 20242 1 1 110 THR HA H 34.179 -11.853 16.483 1.00 . A A . 110 THR HA 1 1
9 20243 1 1 110 THR HB H 33.390 -12.379 18.649 1.00 . A A . 110 THR HB 1 1
9 20244 1 1 110 THR HG1 H 33.594 -10.860 20.364 1.00 . A A . 110 THR HG1 1 1
9 20245 1 1 110 THR HG21 H 36.042 -10.980 19.126 1.00 . A A . 110 THR HG21 1 1
9 20246 1 1 110 THR HG22 H 35.337 -12.318 20.063 1.00 . A A . 110 THR HG22 1 1
9 20247 1 1 110 THR HG23 H 35.833 -12.587 18.378 1.00 . A A . 110 THR HG23 1 1
9 20248 1 1 110 THR N N 35.005 -9.953 16.847 1.00 . A A . 110 THR N 1 1
9 20249 1 1 110 THR O O 32.376 -9.346 16.376 1.00 . A A . 110 THR O 1 1
9 20250 1 1 110 THR OG1 O 33.485 -10.521 19.460 1.00 . A A . 110 THR OG1 1 1
9 20251 1 1 111 SER C C 29.596 -9.880 17.691 1.00 . A A . 111 SER C 1 1
9 20252 1 1 111 SER CA C 30.130 -11.032 16.815 1.00 . A A . 111 SER CA 1 1
9 20253 1 1 111 SER CB C 29.315 -12.305 17.076 1.00 . A A . 111 SER CB 1 1
9 20254 1 1 111 SER H H 31.765 -12.267 17.340 1.00 . A A . 111 SER H 1 1
9 20255 1 1 111 SER HA H 29.964 -10.740 15.778 1.00 . A A . 111 SER HA 1 1
9 20256 1 1 111 SER HB2 H 28.251 -12.081 17.015 1.00 . A A . 111 SER HB2 1 1
9 20257 1 1 111 SER HB3 H 29.557 -13.045 16.312 1.00 . A A . 111 SER HB3 1 1
9 20258 1 1 111 SER HG H 29.081 -13.643 18.493 1.00 . A A . 111 SER HG 1 1
9 20259 1 1 111 SER N N 31.560 -11.346 16.979 1.00 . A A . 111 SER N 1 1
9 20260 1 1 111 SER O O 28.483 -9.406 17.452 1.00 . A A . 111 SER O 1 1
9 20261 1 1 111 SER OG O 29.621 -12.839 18.357 1.00 . A A . 111 SER OG 1 1
9 20262 1 1 112 GLY C C 31.100 -7.674 20.390 1.00 . A A . 112 GLY C 1 1
9 20263 1 1 112 GLY CA C 29.968 -8.271 19.540 1.00 . A A . 112 GLY CA 1 1
9 20264 1 1 112 GLY H H 31.252 -9.846 18.850 1.00 . A A . 112 GLY H 1 1
9 20265 1 1 112 GLY HA2 H 29.579 -7.469 18.910 1.00 . A A . 112 GLY HA2 1 1
9 20266 1 1 112 GLY HA3 H 29.170 -8.598 20.206 1.00 . A A . 112 GLY HA3 1 1
9 20267 1 1 112 GLY N N 30.362 -9.395 18.677 1.00 . A A . 112 GLY N 1 1
9 20268 1 1 112 GLY O O 30.837 -7.149 21.473 1.00 . A A . 112 GLY O 1 1
9 20269 1 1 113 GLY C C 34.856 -7.627 19.954 1.00 . A A . 113 GLY C 1 1
9 20270 1 1 113 GLY CA C 33.541 -7.392 20.709 1.00 . A A . 113 GLY CA 1 1
9 20271 1 1 113 GLY H H 32.522 -8.234 19.052 1.00 . A A . 113 GLY H 1 1
9 20272 1 1 113 GLY HA2 H 33.480 -6.333 20.963 1.00 . A A . 113 GLY HA2 1 1
9 20273 1 1 113 GLY HA3 H 33.570 -7.962 21.637 1.00 . A A . 113 GLY HA3 1 1
9 20274 1 1 113 GLY N N 32.354 -7.785 19.943 1.00 . A A . 113 GLY N 1 1
9 20275 1 1 113 GLY O O 34.879 -7.731 18.726 1.00 . A A . 113 GLY O 1 1
9 20276 1 1 114 TYR C C 38.105 -8.939 21.017 1.00 . A A . 114 TYR C 1 1
9 20277 1 1 114 TYR CA C 37.327 -7.873 20.224 1.00 . A A . 114 TYR CA 1 1
9 20278 1 1 114 TYR CB C 38.067 -6.521 20.294 1.00 . A A . 114 TYR CB 1 1
9 20279 1 1 114 TYR CD1 C 38.733 -5.968 17.926 1.00 . A A . 114 TYR CD1 1 1
9 20280 1 1 114 TYR CD2 C 36.986 -4.632 18.984 1.00 . A A . 114 TYR CD2 1 1
9 20281 1 1 114 TYR CE1 C 38.592 -5.225 16.741 1.00 . A A . 114 TYR CE1 1 1
9 20282 1 1 114 TYR CE2 C 36.850 -3.877 17.802 1.00 . A A . 114 TYR CE2 1 1
9 20283 1 1 114 TYR CG C 37.926 -5.679 19.044 1.00 . A A . 114 TYR CG 1 1
9 20284 1 1 114 TYR CZ C 37.648 -4.175 16.676 1.00 . A A . 114 TYR CZ 1 1
9 20285 1 1 114 TYR H H 35.841 -7.632 21.711 1.00 . A A . 114 TYR H 1 1
9 20286 1 1 114 TYR HA H 37.308 -8.202 19.184 1.00 . A A . 114 TYR HA 1 1
9 20287 1 1 114 TYR HB2 H 37.724 -5.958 21.164 1.00 . A A . 114 TYR HB2 1 1
9 20288 1 1 114 TYR HB3 H 39.134 -6.697 20.442 1.00 . A A . 114 TYR HB3 1 1
9 20289 1 1 114 TYR HD1 H 39.451 -6.774 17.973 1.00 . A A . 114 TYR HD1 1 1
9 20290 1 1 114 TYR HD2 H 36.357 -4.417 19.836 1.00 . A A . 114 TYR HD2 1 1
9 20291 1 1 114 TYR HE1 H 39.170 -5.485 15.863 1.00 . A A . 114 TYR HE1 1 1
9 20292 1 1 114 TYR HE2 H 36.113 -3.090 17.744 1.00 . A A . 114 TYR HE2 1 1
9 20293 1 1 114 TYR HH H 36.812 -2.782 15.612 1.00 . A A . 114 TYR HH 1 1
9 20294 1 1 114 TYR N N 35.955 -7.696 20.706 1.00 . A A . 114 TYR N 1 1
9 20295 1 1 114 TYR O O 37.781 -9.280 22.157 1.00 . A A . 114 TYR O 1 1
9 20296 1 1 114 TYR OH O 37.476 -3.479 15.519 1.00 . A A . 114 TYR OH 1 1
9 20297 1 1 115 ASN C C 41.596 -9.583 20.951 1.00 . A A . 115 ASN C 1 1
9 20298 1 1 115 ASN CA C 40.221 -10.249 21.040 1.00 . A A . 115 ASN CA 1 1
9 20299 1 1 115 ASN CB C 40.269 -11.619 20.348 1.00 . A A . 115 ASN CB 1 1
9 20300 1 1 115 ASN CG C 38.931 -12.322 20.352 1.00 . A A . 115 ASN CG 1 1
9 20301 1 1 115 ASN H H 39.349 -9.125 19.457 1.00 . A A . 115 ASN H 1 1
9 20302 1 1 115 ASN HA H 39.984 -10.399 22.095 1.00 . A A . 115 ASN HA 1 1
9 20303 1 1 115 ASN HB2 H 40.609 -11.485 19.321 1.00 . A A . 115 ASN HB2 1 1
9 20304 1 1 115 ASN HB3 H 40.985 -12.265 20.857 1.00 . A A . 115 ASN HB3 1 1
9 20305 1 1 115 ASN HD21 H 38.919 -12.530 18.323 1.00 . A A . 115 ASN HD21 1 1
9 20306 1 1 115 ASN HD22 H 37.515 -13.059 19.223 1.00 . A A . 115 ASN HD22 1 1
9 20307 1 1 115 ASN N N 39.203 -9.400 20.424 1.00 . A A . 115 ASN N 1 1
9 20308 1 1 115 ASN ND2 N 38.447 -12.697 19.196 1.00 . A A . 115 ASN ND2 1 1
9 20309 1 1 115 ASN O O 41.849 -8.754 20.071 1.00 . A A . 115 ASN O 1 1
9 20310 1 1 115 ASN OD1 O 38.299 -12.532 21.375 1.00 . A A . 115 ASN OD1 1 1
9 20311 1 1 116 ILE C C 44.788 -10.703 22.150 1.00 . A A . 116 ILE C 1 1
9 20312 1 1 116 ILE CA C 43.858 -9.500 21.978 1.00 . A A . 116 ILE CA 1 1
9 20313 1 1 116 ILE CB C 44.009 -8.491 23.144 1.00 . A A . 116 ILE CB 1 1
9 20314 1 1 116 ILE CD1 C 43.006 -6.360 24.239 1.00 . A A . 116 ILE CD1 1 1
9 20315 1 1 116 ILE CG1 C 42.932 -7.379 23.097 1.00 . A A . 116 ILE CG1 1 1
9 20316 1 1 116 ILE CG2 C 45.426 -7.894 23.078 1.00 . A A . 116 ILE CG2 1 1
9 20317 1 1 116 ILE H H 42.194 -10.758 22.458 1.00 . A A . 116 ILE H 1 1
9 20318 1 1 116 ILE HA H 44.131 -8.984 21.057 1.00 . A A . 116 ILE HA 1 1
9 20319 1 1 116 ILE HB H 43.898 -9.024 24.090 1.00 . A A . 116 ILE HB 1 1
9 20320 1 1 116 ILE HD11 H 43.901 -5.746 24.153 1.00 . A A . 116 ILE HD11 1 1
9 20321 1 1 116 ILE HD12 H 42.134 -5.709 24.180 1.00 . A A . 116 ILE HD12 1 1
9 20322 1 1 116 ILE HD13 H 42.999 -6.875 25.200 1.00 . A A . 116 ILE HD13 1 1
9 20323 1 1 116 ILE HG12 H 43.002 -6.847 22.150 1.00 . A A . 116 ILE HG12 1 1
9 20324 1 1 116 ILE HG13 H 41.945 -7.835 23.156 1.00 . A A . 116 ILE HG13 1 1
9 20325 1 1 116 ILE HG21 H 45.569 -7.354 22.142 1.00 . A A . 116 ILE HG21 1 1
9 20326 1 1 116 ILE HG22 H 45.585 -7.210 23.909 1.00 . A A . 116 ILE HG22 1 1
9 20327 1 1 116 ILE HG23 H 46.176 -8.679 23.162 1.00 . A A . 116 ILE HG23 1 1
9 20328 1 1 116 ILE N N 42.484 -10.003 21.849 1.00 . A A . 116 ILE N 1 1
9 20329 1 1 116 ILE O O 44.705 -11.423 23.149 1.00 . A A . 116 ILE O 1 1
9 20330 1 1 117 GLN C C 47.895 -11.855 20.654 1.00 . A A . 117 GLN C 1 1
9 20331 1 1 117 GLN CA C 46.450 -12.164 21.052 1.00 . A A . 117 GLN CA 1 1
9 20332 1 1 117 GLN CB C 45.826 -13.128 20.027 1.00 . A A . 117 GLN CB 1 1
9 20333 1 1 117 GLN CD C 43.967 -14.807 19.622 1.00 . A A . 117 GLN CD 1 1
9 20334 1 1 117 GLN CG C 44.415 -13.590 20.424 1.00 . A A . 117 GLN CG 1 1
9 20335 1 1 117 GLN H H 45.671 -10.300 20.369 1.00 . A A . 117 GLN H 1 1
9 20336 1 1 117 GLN HA H 46.486 -12.668 22.019 1.00 . A A . 117 GLN HA 1 1
9 20337 1 1 117 GLN HB2 H 45.785 -12.650 19.049 1.00 . A A . 117 GLN HB2 1 1
9 20338 1 1 117 GLN HB3 H 46.473 -14.001 19.948 1.00 . A A . 117 GLN HB3 1 1
9 20339 1 1 117 GLN HE21 H 45.240 -16.024 20.615 1.00 . A A . 117 GLN HE21 1 1
9 20340 1 1 117 GLN HE22 H 44.252 -16.785 19.374 1.00 . A A . 117 GLN HE22 1 1
9 20341 1 1 117 GLN HG2 H 44.410 -13.858 21.477 1.00 . A A . 117 GLN HG2 1 1
9 20342 1 1 117 GLN HG3 H 43.705 -12.777 20.273 1.00 . A A . 117 GLN HG3 1 1
9 20343 1 1 117 GLN N N 45.637 -10.947 21.151 1.00 . A A . 117 GLN N 1 1
9 20344 1 1 117 GLN NE2 N 44.525 -15.967 19.894 1.00 . A A . 117 GLN NE2 1 1
9 20345 1 1 117 GLN O O 48.182 -10.814 20.064 1.00 . A A . 117 GLN O 1 1
9 20346 1 1 117 GLN OE1 O 43.123 -14.733 18.739 1.00 . A A . 117 GLN OE1 1 1
9 20347 1 1 118 ASP C C 50.284 -12.744 18.937 1.00 . A A . 118 ASP C 1 1
9 20348 1 1 118 ASP CA C 50.194 -12.714 20.479 1.00 . A A . 118 ASP CA 1 1
9 20349 1 1 118 ASP CB C 50.966 -13.893 21.087 1.00 . A A . 118 ASP CB 1 1
9 20350 1 1 118 ASP CG C 50.602 -15.218 20.405 1.00 . A A . 118 ASP CG 1 1
9 20351 1 1 118 ASP H H 48.511 -13.645 21.372 1.00 . A A . 118 ASP H 1 1
9 20352 1 1 118 ASP HA H 50.650 -11.787 20.833 1.00 . A A . 118 ASP HA 1 1
9 20353 1 1 118 ASP HB2 H 52.032 -13.702 20.954 1.00 . A A . 118 ASP HB2 1 1
9 20354 1 1 118 ASP HB3 H 50.770 -13.954 22.159 1.00 . A A . 118 ASP HB3 1 1
9 20355 1 1 118 ASP N N 48.809 -12.774 20.954 1.00 . A A . 118 ASP N 1 1
9 20356 1 1 118 ASP O O 49.358 -13.190 18.259 1.00 . A A . 118 ASP O 1 1
9 20357 1 1 118 ASP OD1 O 49.494 -15.753 20.634 1.00 . A A . 118 ASP OD1 1 1
9 20358 1 1 118 ASP OD2 O 51.426 -15.685 19.588 1.00 . A A . 118 ASP OD2 1 1
9 20359 1 1 119 GLY C C 51.607 -13.671 16.163 1.00 . A A . 119 GLY C 1 1
9 20360 1 1 119 GLY CA C 51.680 -12.322 16.917 1.00 . A A . 119 GLY CA 1 1
9 20361 1 1 119 GLY H H 52.105 -11.884 18.975 1.00 . A A . 119 GLY H 1 1
9 20362 1 1 119 GLY HA2 H 50.954 -11.655 16.451 1.00 . A A . 119 GLY HA2 1 1
9 20363 1 1 119 GLY HA3 H 52.669 -11.899 16.743 1.00 . A A . 119 GLY HA3 1 1
9 20364 1 1 119 GLY N N 51.420 -12.329 18.370 1.00 . A A . 119 GLY N 1 1
9 20365 1 1 119 GLY O O 51.829 -13.683 14.951 1.00 . A A . 119 GLY O 1 1
9 20366 1 1 120 LYS C C 49.745 -16.760 16.603 1.00 . A A . 120 LYS C 1 1
9 20367 1 1 120 LYS CA C 51.114 -16.142 16.254 1.00 . A A . 120 LYS CA 1 1
9 20368 1 1 120 LYS CB C 52.240 -17.114 16.689 1.00 . A A . 120 LYS CB 1 1
9 20369 1 1 120 LYS CD C 54.258 -15.719 17.605 1.00 . A A . 120 LYS CD 1 1
9 20370 1 1 120 LYS CE C 54.821 -16.382 18.867 1.00 . A A . 120 LYS CE 1 1
9 20371 1 1 120 LYS CG C 53.701 -16.647 16.517 1.00 . A A . 120 LYS CG 1 1
9 20372 1 1 120 LYS H H 51.215 -14.719 17.843 1.00 . A A . 120 LYS H 1 1
9 20373 1 1 120 LYS HA H 51.142 -16.066 15.166 1.00 . A A . 120 LYS HA 1 1
9 20374 1 1 120 LYS HB2 H 52.069 -17.409 17.720 1.00 . A A . 120 LYS HB2 1 1
9 20375 1 1 120 LYS HB3 H 52.130 -18.019 16.091 1.00 . A A . 120 LYS HB3 1 1
9 20376 1 1 120 LYS HD2 H 55.073 -15.152 17.153 1.00 . A A . 120 LYS HD2 1 1
9 20377 1 1 120 LYS HD3 H 53.496 -15.014 17.912 1.00 . A A . 120 LYS HD3 1 1
9 20378 1 1 120 LYS HE2 H 55.641 -17.043 18.578 1.00 . A A . 120 LYS HE2 1 1
9 20379 1 1 120 LYS HE3 H 55.234 -15.581 19.494 1.00 . A A . 120 LYS HE3 1 1
9 20380 1 1 120 LYS HG2 H 54.358 -17.514 16.483 1.00 . A A . 120 LYS HG2 1 1
9 20381 1 1 120 LYS HG3 H 53.787 -16.139 15.558 1.00 . A A . 120 LYS HG3 1 1
9 20382 1 1 120 LYS HZ1 H 54.128 -17.402 20.542 1.00 . A A . 120 LYS HZ1 1 1
9 20383 1 1 120 LYS HZ2 H 52.945 -16.558 19.750 1.00 . A A . 120 LYS HZ2 1 1
9 20384 1 1 120 LYS HZ3 H 53.503 -17.963 19.146 1.00 . A A . 120 LYS HZ3 1 1
9 20385 1 1 120 LYS N N 51.295 -14.793 16.833 1.00 . A A . 120 LYS N 1 1
9 20386 1 1 120 LYS NZ N 53.789 -17.126 19.632 1.00 . A A . 120 LYS NZ 1 1
9 20387 1 1 120 LYS O O 49.446 -17.862 16.137 1.00 . A A . 120 LYS O 1 1
9 20388 1 1 121 ARG C C 47.598 -17.848 18.651 1.00 . A A . 121 ARG C 1 1
9 20389 1 1 121 ARG CA C 47.582 -16.504 17.896 1.00 . A A . 121 ARG CA 1 1
9 20390 1 1 121 ARG CB C 46.528 -16.474 16.759 1.00 . A A . 121 ARG CB 1 1
9 20391 1 1 121 ARG CD C 47.097 -14.116 15.812 1.00 . A A . 121 ARG CD 1 1
9 20392 1 1 121 ARG CG C 46.037 -15.080 16.343 1.00 . A A . 121 ARG CG 1 1
9 20393 1 1 121 ARG CZ C 48.578 -13.856 13.841 1.00 . A A . 121 ARG CZ 1 1
9 20394 1 1 121 ARG H H 49.246 -15.170 17.719 1.00 . A A . 121 ARG H 1 1
9 20395 1 1 121 ARG HA H 47.273 -15.783 18.655 1.00 . A A . 121 ARG HA 1 1
9 20396 1 1 121 ARG HB2 H 46.909 -17.004 15.886 1.00 . A A . 121 ARG HB2 1 1
9 20397 1 1 121 ARG HB3 H 45.633 -17.006 17.083 1.00 . A A . 121 ARG HB3 1 1
9 20398 1 1 121 ARG HD2 H 46.590 -13.189 15.582 1.00 . A A . 121 ARG HD2 1 1
9 20399 1 1 121 ARG HD3 H 47.821 -13.903 16.591 1.00 . A A . 121 ARG HD3 1 1
9 20400 1 1 121 ARG HE H 47.619 -15.542 14.304 1.00 . A A . 121 ARG HE 1 1
9 20401 1 1 121 ARG HG2 H 45.268 -15.200 15.578 1.00 . A A . 121 ARG HG2 1 1
9 20402 1 1 121 ARG HG3 H 45.565 -14.611 17.207 1.00 . A A . 121 ARG HG3 1 1
9 20403 1 1 121 ARG HH11 H 48.424 -12.152 14.906 1.00 . A A . 121 ARG HH11 1 1
9 20404 1 1 121 ARG HH12 H 49.362 -12.066 13.434 1.00 . A A . 121 ARG HH12 1 1
9 20405 1 1 121 ARG HH21 H 48.987 -15.289 12.487 1.00 . A A . 121 ARG HH21 1 1
9 20406 1 1 121 ARG HH22 H 49.760 -13.729 12.255 1.00 . A A . 121 ARG HH22 1 1
9 20407 1 1 121 ARG N N 48.908 -16.069 17.394 1.00 . A A . 121 ARG N 1 1
9 20408 1 1 121 ARG NE N 47.786 -14.594 14.599 1.00 . A A . 121 ARG NE 1 1
9 20409 1 1 121 ARG NH1 N 48.840 -12.613 14.106 1.00 . A A . 121 ARG NH1 1 1
9 20410 1 1 121 ARG NH2 N 49.135 -14.337 12.772 1.00 . A A . 121 ARG NH2 1 1
9 20411 1 1 121 ARG O O 46.560 -18.504 18.773 1.00 . A A . 121 ARG O 1 1
9 20412 1 1 122 THR C C 48.190 -19.352 21.366 1.00 . A A . 122 THR C 1 1
9 20413 1 1 122 THR CA C 48.841 -19.506 19.987 1.00 . A A . 122 THR CA 1 1
9 20414 1 1 122 THR CB C 50.290 -19.989 20.148 1.00 . A A . 122 THR CB 1 1
9 20415 1 1 122 THR CG2 C 50.899 -20.400 18.807 1.00 . A A . 122 THR CG2 1 1
9 20416 1 1 122 THR H H 49.545 -17.656 19.172 1.00 . A A . 122 THR H 1 1
9 20417 1 1 122 THR HA H 48.304 -20.305 19.480 1.00 . A A . 122 THR HA 1 1
9 20418 1 1 122 THR HB H 50.284 -20.859 20.803 1.00 . A A . 122 THR HB 1 1
9 20419 1 1 122 THR HG1 H 51.875 -19.441 21.116 1.00 . A A . 122 THR HG1 1 1
9 20420 1 1 122 THR HG21 H 51.907 -20.784 18.964 1.00 . A A . 122 THR HG21 1 1
9 20421 1 1 122 THR HG22 H 50.292 -21.184 18.355 1.00 . A A . 122 THR HG22 1 1
9 20422 1 1 122 THR HG23 H 50.939 -19.547 18.130 1.00 . A A . 122 THR HG23 1 1
9 20423 1 1 122 THR N N 48.747 -18.279 19.174 1.00 . A A . 122 THR N 1 1
9 20424 1 1 122 THR O O 47.803 -20.355 21.975 1.00 . A A . 122 THR O 1 1
9 20425 1 1 122 THR OG1 O 51.121 -18.989 20.698 1.00 . A A . 122 THR OG1 1 1
9 20426 1 1 123 VAL C C 46.566 -16.462 23.026 1.00 . A A . 123 VAL C 1 1
9 20427 1 1 123 VAL CA C 47.406 -17.751 23.134 1.00 . A A . 123 VAL CA 1 1
9 20428 1 1 123 VAL CB C 48.496 -17.618 24.226 1.00 . A A . 123 VAL CB 1 1
9 20429 1 1 123 VAL CG1 C 49.142 -18.962 24.583 1.00 . A A . 123 VAL CG1 1 1
9 20430 1 1 123 VAL CG2 C 49.617 -16.643 23.835 1.00 . A A . 123 VAL CG2 1 1
9 20431 1 1 123 VAL H H 48.401 -17.345 21.295 1.00 . A A . 123 VAL H 1 1
9 20432 1 1 123 VAL HA H 46.721 -18.541 23.445 1.00 . A A . 123 VAL HA 1 1
9 20433 1 1 123 VAL HB H 48.023 -17.261 25.139 1.00 . A A . 123 VAL HB 1 1
9 20434 1 1 123 VAL HG11 H 48.368 -19.688 24.830 1.00 . A A . 123 VAL HG11 1 1
9 20435 1 1 123 VAL HG12 H 49.735 -19.334 23.748 1.00 . A A . 123 VAL HG12 1 1
9 20436 1 1 123 VAL HG13 H 49.794 -18.835 25.448 1.00 . A A . 123 VAL HG13 1 1
9 20437 1 1 123 VAL HG21 H 50.125 -16.985 22.933 1.00 . A A . 123 VAL HG21 1 1
9 20438 1 1 123 VAL HG22 H 49.205 -15.649 23.659 1.00 . A A . 123 VAL HG22 1 1
9 20439 1 1 123 VAL HG23 H 50.357 -16.586 24.629 1.00 . A A . 123 VAL HG23 1 1
9 20440 1 1 123 VAL N N 48.011 -18.114 21.840 1.00 . A A . 123 VAL N 1 1
9 20441 1 1 123 VAL O O 46.505 -15.824 21.972 1.00 . A A . 123 VAL O 1 1
9 20442 1 1 124 SER C C 45.147 -14.260 25.628 1.00 . A A . 124 SER C 1 1
9 20443 1 1 124 SER CA C 45.048 -14.871 24.224 1.00 . A A . 124 SER CA 1 1
9 20444 1 1 124 SER CB C 43.591 -15.245 23.923 1.00 . A A . 124 SER CB 1 1
9 20445 1 1 124 SER H H 45.917 -16.683 24.922 1.00 . A A . 124 SER H 1 1
9 20446 1 1 124 SER HA H 45.378 -14.124 23.503 1.00 . A A . 124 SER HA 1 1
9 20447 1 1 124 SER HB2 H 43.551 -15.840 23.008 1.00 . A A . 124 SER HB2 1 1
9 20448 1 1 124 SER HB3 H 43.191 -15.841 24.745 1.00 . A A . 124 SER HB3 1 1
9 20449 1 1 124 SER HG H 41.865 -14.334 23.738 1.00 . A A . 124 SER HG 1 1
9 20450 1 1 124 SER N N 45.887 -16.075 24.108 1.00 . A A . 124 SER N 1 1
9 20451 1 1 124 SER O O 45.483 -14.958 26.590 1.00 . A A . 124 SER O 1 1
9 20452 1 1 124 SER OG O 42.805 -14.081 23.741 1.00 . A A . 124 SER OG 1 1
9 20453 1 1 125 TRP C C 43.580 -12.646 27.849 1.00 . A A . 125 TRP C 1 1
9 20454 1 1 125 TRP CA C 44.825 -12.253 27.046 1.00 . A A . 125 TRP CA 1 1
9 20455 1 1 125 TRP CB C 44.787 -10.737 26.830 1.00 . A A . 125 TRP CB 1 1
9 20456 1 1 125 TRP CD1 C 47.145 -10.614 25.864 1.00 . A A . 125 TRP CD1 1 1
9 20457 1 1 125 TRP CD2 C 46.293 -8.613 26.411 1.00 . A A . 125 TRP CD2 1 1
9 20458 1 1 125 TRP CE2 C 47.576 -8.373 25.839 1.00 . A A . 125 TRP CE2 1 1
9 20459 1 1 125 TRP CE3 C 45.545 -7.492 26.827 1.00 . A A . 125 TRP CE3 1 1
9 20460 1 1 125 TRP CG C 46.037 -10.047 26.391 1.00 . A A . 125 TRP CG 1 1
9 20461 1 1 125 TRP CH2 C 47.299 -5.982 26.046 1.00 . A A . 125 TRP CH2 1 1
9 20462 1 1 125 TRP CZ2 C 48.082 -7.080 25.649 1.00 . A A . 125 TRP CZ2 1 1
9 20463 1 1 125 TRP CZ3 C 46.043 -6.190 26.643 1.00 . A A . 125 TRP CZ3 1 1
9 20464 1 1 125 TRP H H 44.607 -12.442 24.924 1.00 . A A . 125 TRP H 1 1
9 20465 1 1 125 TRP HA H 45.711 -12.497 27.629 1.00 . A A . 125 TRP HA 1 1
9 20466 1 1 125 TRP HB2 H 44.006 -10.504 26.105 1.00 . A A . 125 TRP HB2 1 1
9 20467 1 1 125 TRP HB3 H 44.500 -10.274 27.775 1.00 . A A . 125 TRP HB3 1 1
9 20468 1 1 125 TRP HD1 H 47.274 -11.676 25.697 1.00 . A A . 125 TRP HD1 1 1
9 20469 1 1 125 TRP HE1 H 48.954 -9.811 25.096 1.00 . A A . 125 TRP HE1 1 1
9 20470 1 1 125 TRP HE3 H 44.567 -7.639 27.264 1.00 . A A . 125 TRP HE3 1 1
9 20471 1 1 125 TRP HH2 H 47.654 -4.978 25.884 1.00 . A A . 125 TRP HH2 1 1
9 20472 1 1 125 TRP HZ2 H 49.045 -6.933 25.186 1.00 . A A . 125 TRP HZ2 1 1
9 20473 1 1 125 TRP HZ3 H 45.444 -5.345 26.944 1.00 . A A . 125 TRP HZ3 1 1
9 20474 1 1 125 TRP N N 44.880 -12.956 25.755 1.00 . A A . 125 TRP N 1 1
9 20475 1 1 125 TRP NE1 N 48.062 -9.629 25.548 1.00 . A A . 125 TRP NE1 1 1
9 20476 1 1 125 TRP O O 42.454 -12.417 27.392 1.00 . A A . 125 TRP O 1 1
9 20477 1 1 126 SER C C 42.920 -13.297 31.429 1.00 . A A . 126 SER C 1 1
9 20478 1 1 126 SER CA C 42.713 -13.649 29.947 1.00 . A A . 126 SER CA 1 1
9 20479 1 1 126 SER CB C 42.535 -15.174 29.776 1.00 . A A . 126 SER CB 1 1
9 20480 1 1 126 SER H H 44.737 -13.191 29.419 1.00 . A A . 126 SER H 1 1
9 20481 1 1 126 SER HA H 41.779 -13.175 29.659 1.00 . A A . 126 SER HA 1 1
9 20482 1 1 126 SER HB2 H 43.412 -15.697 30.152 1.00 . A A . 126 SER HB2 1 1
9 20483 1 1 126 SER HB3 H 41.675 -15.507 30.360 1.00 . A A . 126 SER HB3 1 1
9 20484 1 1 126 SER HG H 42.355 -16.517 28.359 1.00 . A A . 126 SER HG 1 1
9 20485 1 1 126 SER N N 43.783 -13.143 29.073 1.00 . A A . 126 SER N 1 1
9 20486 1 1 126 SER O O 43.956 -12.764 31.832 1.00 . A A . 126 SER O 1 1
9 20487 1 1 126 SER OG O 42.331 -15.545 28.421 1.00 . A A . 126 SER OG 1 1
9 20488 1 1 127 LEU C C 41.308 -14.645 34.401 1.00 . A A . 127 LEU C 1 1
9 20489 1 1 127 LEU CA C 41.815 -13.371 33.689 1.00 . A A . 127 LEU CA 1 1
9 20490 1 1 127 LEU CB C 40.842 -12.194 33.927 1.00 . A A . 127 LEU CB 1 1
9 20491 1 1 127 LEU CD1 C 40.206 -9.782 33.666 1.00 . A A . 127 LEU CD1 1 1
9 20492 1 1 127 LEU CD2 C 42.570 -10.319 34.103 1.00 . A A . 127 LEU CD2 1 1
9 20493 1 1 127 LEU CG C 41.302 -10.817 33.409 1.00 . A A . 127 LEU CG 1 1
9 20494 1 1 127 LEU H H 41.091 -14.009 31.805 1.00 . A A . 127 LEU H 1 1
9 20495 1 1 127 LEU HA H 42.795 -13.127 34.101 1.00 . A A . 127 LEU HA 1 1
9 20496 1 1 127 LEU HB2 H 39.889 -12.439 33.454 1.00 . A A . 127 LEU HB2 1 1
9 20497 1 1 127 LEU HB3 H 40.655 -12.106 34.994 1.00 . A A . 127 LEU HB3 1 1
9 20498 1 1 127 LEU HD11 H 40.008 -9.704 34.735 1.00 . A A . 127 LEU HD11 1 1
9 20499 1 1 127 LEU HD12 H 40.522 -8.809 33.291 1.00 . A A . 127 LEU HD12 1 1
9 20500 1 1 127 LEU HD13 H 39.293 -10.078 33.150 1.00 . A A . 127 LEU HD13 1 1
9 20501 1 1 127 LEU HD21 H 43.385 -11.020 33.938 1.00 . A A . 127 LEU HD21 1 1
9 20502 1 1 127 LEU HD22 H 42.854 -9.348 33.696 1.00 . A A . 127 LEU HD22 1 1
9 20503 1 1 127 LEU HD23 H 42.393 -10.218 35.172 1.00 . A A . 127 LEU HD23 1 1
9 20504 1 1 127 LEU HG H 41.483 -10.868 32.336 1.00 . A A . 127 LEU HG 1 1
9 20505 1 1 127 LEU N N 41.912 -13.605 32.245 1.00 . A A . 127 LEU N 1 1
9 20506 1 1 127 LEU O O 40.850 -15.587 33.748 1.00 . A A . 127 LEU O 1 1
9 20507 1 1 128 ASN C C 40.006 -15.562 37.682 1.00 . A A . 128 ASN C 1 1
9 20508 1 1 128 ASN CA C 41.012 -15.851 36.550 1.00 . A A . 128 ASN CA 1 1
9 20509 1 1 128 ASN CB C 42.307 -16.436 37.130 1.00 . A A . 128 ASN CB 1 1
9 20510 1 1 128 ASN CG C 43.166 -17.122 36.081 1.00 . A A . 128 ASN CG 1 1
9 20511 1 1 128 ASN H H 41.765 -13.885 36.234 1.00 . A A . 128 ASN H 1 1
9 20512 1 1 128 ASN HA H 40.545 -16.614 35.924 1.00 . A A . 128 ASN HA 1 1
9 20513 1 1 128 ASN HB2 H 42.879 -15.655 37.629 1.00 . A A . 128 ASN HB2 1 1
9 20514 1 1 128 ASN HB3 H 42.037 -17.170 37.884 1.00 . A A . 128 ASN HB3 1 1
9 20515 1 1 128 ASN HD21 H 44.660 -15.754 36.243 1.00 . A A . 128 ASN HD21 1 1
9 20516 1 1 128 ASN HD22 H 44.904 -17.058 35.101 1.00 . A A . 128 ASN HD22 1 1
9 20517 1 1 128 ASN N N 41.361 -14.676 35.737 1.00 . A A . 128 ASN N 1 1
9 20518 1 1 128 ASN ND2 N 44.333 -16.591 35.786 1.00 . A A . 128 ASN ND2 1 1
9 20519 1 1 128 ASN O O 39.350 -16.488 38.165 1.00 . A A . 128 ASN O 1 1
9 20520 1 1 128 ASN OD1 O 42.807 -18.148 35.519 1.00 . A A . 128 ASN OD1 1 1
9 20521 1 1 129 ASN C C 37.862 -12.882 38.616 1.00 . A A . 129 ASN C 1 1
9 20522 1 1 129 ASN CA C 38.939 -13.851 39.147 1.00 . A A . 129 ASN CA 1 1
9 20523 1 1 129 ASN CB C 39.766 -13.209 40.277 1.00 . A A . 129 ASN CB 1 1
9 20524 1 1 129 ASN CG C 40.778 -14.157 40.903 1.00 . A A . 129 ASN CG 1 1
9 20525 1 1 129 ASN H H 40.499 -13.607 37.718 1.00 . A A . 129 ASN H 1 1
9 20526 1 1 129 ASN HA H 38.408 -14.709 39.565 1.00 . A A . 129 ASN HA 1 1
9 20527 1 1 129 ASN HB2 H 40.286 -12.330 39.901 1.00 . A A . 129 ASN HB2 1 1
9 20528 1 1 129 ASN HB3 H 39.088 -12.875 41.062 1.00 . A A . 129 ASN HB3 1 1
9 20529 1 1 129 ASN HD21 H 42.165 -13.801 39.455 1.00 . A A . 129 ASN HD21 1 1
9 20530 1 1 129 ASN HD22 H 42.637 -14.897 40.751 1.00 . A A . 129 ASN HD22 1 1
9 20531 1 1 129 ASN N N 39.846 -14.298 38.083 1.00 . A A . 129 ASN N 1 1
9 20532 1 1 129 ASN ND2 N 41.959 -14.281 40.334 1.00 . A A . 129 ASN ND2 1 1
9 20533 1 1 129 ASN O O 36.840 -12.680 39.274 1.00 . A A . 129 ASN O 1 1
9 20534 1 1 129 ASN OD1 O 40.523 -14.794 41.916 1.00 . A A . 129 ASN OD1 1 1
9 20535 1 1 130 ALA C C 36.767 -10.163 37.525 1.00 . A A . 130 ALA C 1 1
9 20536 1 1 130 ALA CA C 37.168 -11.417 36.698 1.00 . A A . 130 ALA CA 1 1
9 20537 1 1 130 ALA CB C 35.983 -12.212 36.117 1.00 . A A . 130 ALA CB 1 1
9 20538 1 1 130 ALA H H 38.961 -12.553 36.987 1.00 . A A . 130 ALA H 1 1
9 20539 1 1 130 ALA HA H 37.734 -11.033 35.849 1.00 . A A . 130 ALA HA 1 1
9 20540 1 1 130 ALA HB1 H 35.350 -12.589 36.922 1.00 . A A . 130 ALA HB1 1 1
9 20541 1 1 130 ALA HB2 H 35.385 -11.568 35.470 1.00 . A A . 130 ALA HB2 1 1
9 20542 1 1 130 ALA HB3 H 36.346 -13.057 35.528 1.00 . A A . 130 ALA HB3 1 1
9 20543 1 1 130 ALA N N 38.060 -12.347 37.405 1.00 . A A . 130 ALA N 1 1
9 20544 1 1 130 ALA O O 35.623 -9.702 37.466 1.00 . A A . 130 ALA O 1 1
9 20545 1 1 131 THR C C 38.653 -7.465 39.224 1.00 . A A . 131 THR C 1 1
9 20546 1 1 131 THR CA C 37.496 -8.478 39.233 1.00 . A A . 131 THR CA 1 1
9 20547 1 1 131 THR CB C 37.259 -8.964 40.680 1.00 . A A . 131 THR CB 1 1
9 20548 1 1 131 THR CG2 C 35.871 -9.582 40.859 1.00 . A A . 131 THR CG2 1 1
9 20549 1 1 131 THR H H 38.630 -10.032 38.298 1.00 . A A . 131 THR H 1 1
9 20550 1 1 131 THR HA H 36.604 -7.935 38.926 1.00 . A A . 131 THR HA 1 1
9 20551 1 1 131 THR HB H 37.316 -8.110 41.356 1.00 . A A . 131 THR HB 1 1
9 20552 1 1 131 THR HG1 H 39.062 -9.458 41.237 1.00 . A A . 131 THR HG1 1 1
9 20553 1 1 131 THR HG21 H 35.761 -10.460 40.225 1.00 . A A . 131 THR HG21 1 1
9 20554 1 1 131 THR HG22 H 35.735 -9.877 41.900 1.00 . A A . 131 THR HG22 1 1
9 20555 1 1 131 THR HG23 H 35.105 -8.854 40.595 1.00 . A A . 131 THR HG23 1 1
9 20556 1 1 131 THR N N 37.709 -9.613 38.304 1.00 . A A . 131 THR N 1 1
9 20557 1 1 131 THR O O 39.750 -7.752 38.741 1.00 . A A . 131 THR O 1 1
9 20558 1 1 131 THR OG1 O 38.220 -9.920 41.085 1.00 . A A . 131 THR OG1 1 1
9 20559 1 1 132 ALA C C 40.661 -5.632 40.715 1.00 . A A . 132 ALA C 1 1
9 20560 1 1 132 ALA CA C 39.423 -5.205 39.899 1.00 . A A . 132 ALA CA 1 1
9 20561 1 1 132 ALA CB C 38.767 -3.983 40.555 1.00 . A A . 132 ALA CB 1 1
9 20562 1 1 132 ALA H H 37.501 -6.070 40.150 1.00 . A A . 132 ALA H 1 1
9 20563 1 1 132 ALA HA H 39.757 -4.923 38.898 1.00 . A A . 132 ALA HA 1 1
9 20564 1 1 132 ALA HB1 H 37.924 -3.637 39.961 1.00 . A A . 132 ALA HB1 1 1
9 20565 1 1 132 ALA HB2 H 38.418 -4.239 41.556 1.00 . A A . 132 ALA HB2 1 1
9 20566 1 1 132 ALA HB3 H 39.497 -3.177 40.635 1.00 . A A . 132 ALA HB3 1 1
9 20567 1 1 132 ALA N N 38.415 -6.264 39.768 1.00 . A A . 132 ALA N 1 1
9 20568 1 1 132 ALA O O 40.577 -6.466 41.622 1.00 . A A . 132 ALA O 1 1
9 20569 1 1 133 GLY C C 43.815 -6.552 40.585 1.00 . A A . 133 GLY C 1 1
9 20570 1 1 133 GLY CA C 43.099 -5.283 41.067 1.00 . A A . 133 GLY CA 1 1
9 20571 1 1 133 GLY H H 41.823 -4.385 39.620 1.00 . A A . 133 GLY H 1 1
9 20572 1 1 133 GLY HA2 H 43.758 -4.433 40.885 1.00 . A A . 133 GLY HA2 1 1
9 20573 1 1 133 GLY HA3 H 42.941 -5.368 42.143 1.00 . A A . 133 GLY HA3 1 1
9 20574 1 1 133 GLY N N 41.812 -5.027 40.408 1.00 . A A . 133 GLY N 1 1
9 20575 1 1 133 GLY O O 44.981 -6.763 40.924 1.00 . A A . 133 GLY O 1 1
9 20576 1 1 134 GLU C C 44.778 -8.203 38.099 1.00 . A A . 134 GLU C 1 1
9 20577 1 1 134 GLU CA C 43.743 -8.582 39.176 1.00 . A A . 134 GLU CA 1 1
9 20578 1 1 134 GLU CB C 42.620 -9.465 38.604 1.00 . A A . 134 GLU CB 1 1
9 20579 1 1 134 GLU CD C 42.081 -11.822 37.742 1.00 . A A . 134 GLU CD 1 1
9 20580 1 1 134 GLU CG C 43.168 -10.780 38.038 1.00 . A A . 134 GLU CG 1 1
9 20581 1 1 134 GLU H H 42.192 -7.180 39.551 1.00 . A A . 134 GLU H 1 1
9 20582 1 1 134 GLU HA H 44.253 -9.153 39.955 1.00 . A A . 134 GLU HA 1 1
9 20583 1 1 134 GLU HB2 H 41.920 -9.698 39.409 1.00 . A A . 134 GLU HB2 1 1
9 20584 1 1 134 GLU HB3 H 42.092 -8.926 37.816 1.00 . A A . 134 GLU HB3 1 1
9 20585 1 1 134 GLU HG2 H 43.714 -10.569 37.119 1.00 . A A . 134 GLU HG2 1 1
9 20586 1 1 134 GLU HG3 H 43.872 -11.201 38.762 1.00 . A A . 134 GLU HG3 1 1
9 20587 1 1 134 GLU N N 43.149 -7.396 39.792 1.00 . A A . 134 GLU N 1 1
9 20588 1 1 134 GLU O O 44.527 -7.367 37.226 1.00 . A A . 134 GLU O 1 1
9 20589 1 1 134 GLU OE1 O 40.916 -11.485 37.433 1.00 . A A . 134 GLU OE1 1 1
9 20590 1 1 134 GLU OE2 O 42.385 -13.031 37.833 1.00 . A A . 134 GLU OE2 1 1
9 20591 1 1 135 GLU C C 46.509 -9.528 35.853 1.00 . A A . 135 GLU C 1 1
9 20592 1 1 135 GLU CA C 46.969 -8.743 37.097 1.00 . A A . 135 GLU CA 1 1
9 20593 1 1 135 GLU CB C 48.314 -9.286 37.608 1.00 . A A . 135 GLU CB 1 1
9 20594 1 1 135 GLU CD C 50.194 -9.024 39.350 1.00 . A A . 135 GLU CD 1 1
9 20595 1 1 135 GLU CG C 48.843 -8.496 38.819 1.00 . A A . 135 GLU CG 1 1
9 20596 1 1 135 GLU H H 46.116 -9.506 38.886 1.00 . A A . 135 GLU H 1 1
9 20597 1 1 135 GLU HA H 47.107 -7.697 36.819 1.00 . A A . 135 GLU HA 1 1
9 20598 1 1 135 GLU HB2 H 48.190 -10.334 37.881 1.00 . A A . 135 GLU HB2 1 1
9 20599 1 1 135 GLU HB3 H 49.046 -9.221 36.801 1.00 . A A . 135 GLU HB3 1 1
9 20600 1 1 135 GLU HG2 H 48.944 -7.447 38.526 1.00 . A A . 135 GLU HG2 1 1
9 20601 1 1 135 GLU HG3 H 48.115 -8.547 39.631 1.00 . A A . 135 GLU HG3 1 1
9 20602 1 1 135 GLU N N 45.952 -8.836 38.151 1.00 . A A . 135 GLU N 1 1
9 20603 1 1 135 GLU O O 46.082 -10.683 35.957 1.00 . A A . 135 GLU O 1 1
9 20604 1 1 135 GLU OE1 O 50.439 -10.255 39.331 1.00 . A A . 135 GLU OE1 1 1
9 20605 1 1 135 GLU OE2 O 51.008 -8.206 39.843 1.00 . A A . 135 GLU OE2 1 1
9 20606 1 1 136 VAL C C 47.165 -10.767 33.146 1.00 . A A . 136 VAL C 1 1
9 20607 1 1 136 VAL CA C 46.257 -9.551 33.385 1.00 . A A . 136 VAL CA 1 1
9 20608 1 1 136 VAL CB C 46.347 -8.541 32.219 1.00 . A A . 136 VAL CB 1 1
9 20609 1 1 136 VAL CG1 C 45.820 -9.126 30.898 1.00 . A A . 136 VAL CG1 1 1
9 20610 1 1 136 VAL CG2 C 45.512 -7.280 32.481 1.00 . A A . 136 VAL CG2 1 1
9 20611 1 1 136 VAL H H 47.025 -7.995 34.641 1.00 . A A . 136 VAL H 1 1
9 20612 1 1 136 VAL HA H 45.231 -9.910 33.442 1.00 . A A . 136 VAL HA 1 1
9 20613 1 1 136 VAL HB H 47.385 -8.241 32.089 1.00 . A A . 136 VAL HB 1 1
9 20614 1 1 136 VAL HG11 H 46.436 -9.960 30.570 1.00 . A A . 136 VAL HG11 1 1
9 20615 1 1 136 VAL HG12 H 44.791 -9.468 31.022 1.00 . A A . 136 VAL HG12 1 1
9 20616 1 1 136 VAL HG13 H 45.849 -8.365 30.116 1.00 . A A . 136 VAL HG13 1 1
9 20617 1 1 136 VAL HG21 H 45.855 -6.765 33.376 1.00 . A A . 136 VAL HG21 1 1
9 20618 1 1 136 VAL HG22 H 45.610 -6.594 31.641 1.00 . A A . 136 VAL HG22 1 1
9 20619 1 1 136 VAL HG23 H 44.465 -7.555 32.599 1.00 . A A . 136 VAL HG23 1 1
9 20620 1 1 136 VAL N N 46.594 -8.913 34.670 1.00 . A A . 136 VAL N 1 1
9 20621 1 1 136 VAL O O 48.326 -10.781 33.563 1.00 . A A . 136 VAL O 1 1
9 20622 1 1 137 SER C C 47.200 -13.485 30.734 1.00 . A A . 137 SER C 1 1
9 20623 1 1 137 SER CA C 47.338 -13.053 32.195 1.00 . A A . 137 SER CA 1 1
9 20624 1 1 137 SER CB C 46.776 -14.128 33.130 1.00 . A A . 137 SER CB 1 1
9 20625 1 1 137 SER H H 45.691 -11.728 32.126 1.00 . A A . 137 SER H 1 1
9 20626 1 1 137 SER HA H 48.399 -12.938 32.402 1.00 . A A . 137 SER HA 1 1
9 20627 1 1 137 SER HB2 H 46.605 -13.688 34.111 1.00 . A A . 137 SER HB2 1 1
9 20628 1 1 137 SER HB3 H 45.822 -14.493 32.744 1.00 . A A . 137 SER HB3 1 1
9 20629 1 1 137 SER HG H 47.364 -15.827 33.914 1.00 . A A . 137 SER HG 1 1
9 20630 1 1 137 SER N N 46.648 -11.786 32.458 1.00 . A A . 137 SER N 1 1
9 20631 1 1 137 SER O O 46.478 -12.857 29.958 1.00 . A A . 137 SER O 1 1
9 20632 1 1 137 SER OG O 47.697 -15.197 33.247 1.00 . A A . 137 SER OG 1 1
9 20633 1 1 138 ILE C C 47.763 -16.636 29.047 1.00 . A A . 138 ILE C 1 1
9 20634 1 1 138 ILE CA C 47.893 -15.108 28.983 1.00 . A A . 138 ILE CA 1 1
9 20635 1 1 138 ILE CB C 49.157 -14.647 28.211 1.00 . A A . 138 ILE CB 1 1
9 20636 1 1 138 ILE CD1 C 50.407 -12.512 27.439 1.00 . A A . 138 ILE CD1 1 1
9 20637 1 1 138 ILE CG1 C 49.095 -13.131 27.930 1.00 . A A . 138 ILE CG1 1 1
9 20638 1 1 138 ILE CG2 C 49.311 -15.379 26.873 1.00 . A A . 138 ILE CG2 1 1
9 20639 1 1 138 ILE H H 48.446 -15.040 31.043 1.00 . A A . 138 ILE H 1 1
9 20640 1 1 138 ILE HA H 47.023 -14.731 28.452 1.00 . A A . 138 ILE HA 1 1
9 20641 1 1 138 ILE HB H 50.036 -14.860 28.818 1.00 . A A . 138 ILE HB 1 1
9 20642 1 1 138 ILE HD11 H 50.300 -11.429 27.418 1.00 . A A . 138 ILE HD11 1 1
9 20643 1 1 138 ILE HD12 H 51.214 -12.776 28.122 1.00 . A A . 138 ILE HD12 1 1
9 20644 1 1 138 ILE HD13 H 50.645 -12.858 26.434 1.00 . A A . 138 ILE HD13 1 1
9 20645 1 1 138 ILE HG12 H 48.308 -12.931 27.204 1.00 . A A . 138 ILE HG12 1 1
9 20646 1 1 138 ILE HG13 H 48.832 -12.612 28.840 1.00 . A A . 138 ILE HG13 1 1
9 20647 1 1 138 ILE HG21 H 49.443 -16.448 27.035 1.00 . A A . 138 ILE HG21 1 1
9 20648 1 1 138 ILE HG22 H 48.436 -15.201 26.248 1.00 . A A . 138 ILE HG22 1 1
9 20649 1 1 138 ILE HG23 H 50.201 -15.028 26.354 1.00 . A A . 138 ILE HG23 1 1
9 20650 1 1 138 ILE N N 47.897 -14.554 30.343 1.00 . A A . 138 ILE N 1 1
9 20651 1 1 138 ILE O O 48.344 -17.297 29.911 1.00 . A A . 138 ILE O 1 1
9 20652 1 1 139 GLY C C 45.836 -19.000 26.850 1.00 . A A . 139 GLY C 1 1
9 20653 1 1 139 GLY CA C 46.738 -18.646 28.031 1.00 . A A . 139 GLY CA 1 1
9 20654 1 1 139 GLY H H 46.505 -16.606 27.461 1.00 . A A . 139 GLY H 1 1
9 20655 1 1 139 GLY HA2 H 47.682 -19.179 27.916 1.00 . A A . 139 GLY HA2 1 1
9 20656 1 1 139 GLY HA3 H 46.260 -18.987 28.950 1.00 . A A . 139 GLY HA3 1 1
9 20657 1 1 139 GLY N N 46.987 -17.205 28.125 1.00 . A A . 139 GLY N 1 1
9 20658 1 1 139 GLY O O 45.677 -18.207 25.921 1.00 . A A . 139 GLY O 1 1
9 20659 1 1 140 ALA C C 42.990 -19.592 25.958 1.00 . A A . 140 ALA C 1 1
9 20660 1 1 140 ALA CA C 44.189 -20.570 25.924 1.00 . A A . 140 ALA CA 1 1
9 20661 1 1 140 ALA CB C 43.750 -22.006 26.231 1.00 . A A . 140 ALA CB 1 1
9 20662 1 1 140 ALA H H 45.439 -20.819 27.635 1.00 . A A . 140 ALA H 1 1
9 20663 1 1 140 ALA HA H 44.608 -20.550 24.917 1.00 . A A . 140 ALA HA 1 1
9 20664 1 1 140 ALA HB1 H 43.319 -22.058 27.232 1.00 . A A . 140 ALA HB1 1 1
9 20665 1 1 140 ALA HB2 H 43.001 -22.323 25.505 1.00 . A A . 140 ALA HB2 1 1
9 20666 1 1 140 ALA HB3 H 44.607 -22.677 26.169 1.00 . A A . 140 ALA HB3 1 1
9 20667 1 1 140 ALA N N 45.243 -20.193 26.870 1.00 . A A . 140 ALA N 1 1
9 20668 1 1 140 ALA O O 42.745 -18.907 26.957 1.00 . A A . 140 ALA O 1 1
9 20669 1 1 141 ASP C C 39.919 -19.087 25.753 1.00 . A A . 141 ASP C 1 1
9 20670 1 1 141 ASP CA C 41.025 -18.711 24.745 1.00 . A A . 141 ASP CA 1 1
9 20671 1 1 141 ASP CB C 40.495 -18.767 23.302 1.00 . A A . 141 ASP CB 1 1
9 20672 1 1 141 ASP CG C 39.903 -20.140 22.934 1.00 . A A . 141 ASP CG 1 1
9 20673 1 1 141 ASP H H 42.429 -20.146 24.086 1.00 . A A . 141 ASP H 1 1
9 20674 1 1 141 ASP HA H 41.311 -17.677 24.946 1.00 . A A . 141 ASP HA 1 1
9 20675 1 1 141 ASP HB2 H 39.729 -17.999 23.184 1.00 . A A . 141 ASP HB2 1 1
9 20676 1 1 141 ASP HB3 H 41.306 -18.519 22.613 1.00 . A A . 141 ASP HB3 1 1
9 20677 1 1 141 ASP N N 42.228 -19.536 24.862 1.00 . A A . 141 ASP N 1 1
9 20678 1 1 141 ASP O O 39.861 -20.202 26.284 1.00 . A A . 141 ASP O 1 1
9 20679 1 1 141 ASP OD1 O 40.680 -21.058 22.579 1.00 . A A . 141 ASP OD1 1 1
9 20680 1 1 141 ASP OD2 O 38.658 -20.292 22.976 1.00 . A A . 141 ASP OD2 1 1
9 20681 1 1 142 ALA C C 36.657 -17.447 26.268 1.00 . A A . 142 ALA C 1 1
9 20682 1 1 142 ALA CA C 37.845 -18.248 26.846 1.00 . A A . 142 ALA CA 1 1
9 20683 1 1 142 ALA CB C 38.261 -17.783 28.254 1.00 . A A . 142 ALA CB 1 1
9 20684 1 1 142 ALA H H 39.120 -17.272 25.461 1.00 . A A . 142 ALA H 1 1
9 20685 1 1 142 ALA HA H 37.537 -19.293 26.906 1.00 . A A . 142 ALA HA 1 1
9 20686 1 1 142 ALA HB1 H 37.440 -17.915 28.956 1.00 . A A . 142 ALA HB1 1 1
9 20687 1 1 142 ALA HB2 H 39.116 -18.366 28.606 1.00 . A A . 142 ALA HB2 1 1
9 20688 1 1 142 ALA HB3 H 38.558 -16.738 28.236 1.00 . A A . 142 ALA HB3 1 1
9 20689 1 1 142 ALA N N 39.015 -18.135 25.975 1.00 . A A . 142 ALA N 1 1
9 20690 1 1 142 ALA O O 36.792 -16.782 25.236 1.00 . A A . 142 ALA O 1 1
9 20691 1 1 143 THR C C 33.739 -15.707 27.316 1.00 . A A . 143 THR C 1 1
9 20692 1 1 143 THR CA C 34.239 -16.861 26.436 1.00 . A A . 143 THR CA 1 1
9 20693 1 1 143 THR CB C 33.161 -17.929 26.194 1.00 . A A . 143 THR CB 1 1
9 20694 1 1 143 THR CG2 C 32.602 -18.555 27.472 1.00 . A A . 143 THR CG2 1 1
9 20695 1 1 143 THR H H 35.438 -18.109 27.724 1.00 . A A . 143 THR H 1 1
9 20696 1 1 143 THR HA H 34.423 -16.420 25.461 1.00 . A A . 143 THR HA 1 1
9 20697 1 1 143 THR HB H 33.616 -18.721 25.602 1.00 . A A . 143 THR HB 1 1
9 20698 1 1 143 THR HG1 H 31.509 -18.118 25.193 1.00 . A A . 143 THR HG1 1 1
9 20699 1 1 143 THR HG21 H 32.062 -17.808 28.053 1.00 . A A . 143 THR HG21 1 1
9 20700 1 1 143 THR HG22 H 31.920 -19.363 27.211 1.00 . A A . 143 THR HG22 1 1
9 20701 1 1 143 THR HG23 H 33.412 -18.970 28.070 1.00 . A A . 143 THR HG23 1 1
9 20702 1 1 143 THR N N 35.488 -17.502 26.918 1.00 . A A . 143 THR N 1 1
9 20703 1 1 143 THR O O 33.162 -14.739 26.811 1.00 . A A . 143 THR O 1 1
9 20704 1 1 143 THR OG1 O 32.089 -17.381 25.458 1.00 . A A . 143 THR OG1 1 1
9 20705 1 1 144 PHE C C 34.816 -14.186 30.437 1.00 . A A . 144 PHE C 1 1
9 20706 1 1 144 PHE CA C 33.637 -14.750 29.618 1.00 . A A . 144 PHE CA 1 1
9 20707 1 1 144 PHE CB C 32.558 -15.356 30.535 1.00 . A A . 144 PHE CB 1 1
9 20708 1 1 144 PHE CD1 C 33.327 -17.681 31.216 1.00 . A A . 144 PHE CD1 1 1
9 20709 1 1 144 PHE CD2 C 33.396 -15.895 32.870 1.00 . A A . 144 PHE CD2 1 1
9 20710 1 1 144 PHE CE1 C 33.890 -18.568 32.150 1.00 . A A . 144 PHE CE1 1 1
9 20711 1 1 144 PHE CE2 C 33.951 -16.784 33.807 1.00 . A A . 144 PHE CE2 1 1
9 20712 1 1 144 PHE CG C 33.093 -16.336 31.565 1.00 . A A . 144 PHE CG 1 1
9 20713 1 1 144 PHE CZ C 34.206 -18.117 33.442 1.00 . A A . 144 PHE CZ 1 1
9 20714 1 1 144 PHE H H 34.479 -16.598 28.952 1.00 . A A . 144 PHE H 1 1
9 20715 1 1 144 PHE HA H 33.188 -13.898 29.105 1.00 . A A . 144 PHE HA 1 1
9 20716 1 1 144 PHE HB2 H 32.057 -14.541 31.059 1.00 . A A . 144 PHE HB2 1 1
9 20717 1 1 144 PHE HB3 H 31.802 -15.850 29.924 1.00 . A A . 144 PHE HB3 1 1
9 20718 1 1 144 PHE HD1 H 33.080 -18.035 30.228 1.00 . A A . 144 PHE HD1 1 1
9 20719 1 1 144 PHE HD2 H 33.217 -14.867 33.150 1.00 . A A . 144 PHE HD2 1 1
9 20720 1 1 144 PHE HE1 H 34.081 -19.597 31.873 1.00 . A A . 144 PHE HE1 1 1
9 20721 1 1 144 PHE HE2 H 34.190 -16.442 34.805 1.00 . A A . 144 PHE HE2 1 1
9 20722 1 1 144 PHE HZ H 34.648 -18.796 34.155 1.00 . A A . 144 PHE HZ 1 1
9 20723 1 1 144 PHE N N 34.042 -15.754 28.618 1.00 . A A . 144 PHE N 1 1
9 20724 1 1 144 PHE O O 34.622 -13.298 31.260 1.00 . A A . 144 PHE O 1 1
9 20725 1 1 145 SER C C 38.490 -14.084 30.118 1.00 . A A . 145 SER C 1 1
9 20726 1 1 145 SER CA C 37.244 -14.315 30.987 1.00 . A A . 145 SER CA 1 1
9 20727 1 1 145 SER CB C 37.509 -15.388 32.051 1.00 . A A . 145 SER CB 1 1
9 20728 1 1 145 SER H H 36.115 -15.474 29.608 1.00 . A A . 145 SER H 1 1
9 20729 1 1 145 SER HA H 37.066 -13.375 31.509 1.00 . A A . 145 SER HA 1 1
9 20730 1 1 145 SER HB2 H 38.402 -15.128 32.621 1.00 . A A . 145 SER HB2 1 1
9 20731 1 1 145 SER HB3 H 36.660 -15.425 32.737 1.00 . A A . 145 SER HB3 1 1
9 20732 1 1 145 SER HG H 37.849 -17.314 32.145 1.00 . A A . 145 SER HG 1 1
9 20733 1 1 145 SER N N 36.037 -14.682 30.223 1.00 . A A . 145 SER N 1 1
9 20734 1 1 145 SER O O 39.573 -13.853 30.653 1.00 . A A . 145 SER O 1 1
9 20735 1 1 145 SER OG O 37.674 -16.660 31.442 1.00 . A A . 145 SER OG 1 1
9 20736 1 1 146 GLY C C 39.074 -13.300 26.518 1.00 . A A . 146 GLY C 1 1
9 20737 1 1 146 GLY CA C 39.458 -14.006 27.819 1.00 . A A . 146 GLY CA 1 1
9 20738 1 1 146 GLY H H 37.433 -14.293 28.414 1.00 . A A . 146 GLY H 1 1
9 20739 1 1 146 GLY HA2 H 40.266 -13.432 28.260 1.00 . A A . 146 GLY HA2 1 1
9 20740 1 1 146 GLY HA3 H 39.836 -14.999 27.579 1.00 . A A . 146 GLY HA3 1 1
9 20741 1 1 146 GLY N N 38.352 -14.111 28.785 1.00 . A A . 146 GLY N 1 1
9 20742 1 1 146 GLY O O 39.570 -13.650 25.446 1.00 . A A . 146 GLY O 1 1
9 20743 1 1 147 ARG C C 37.454 -10.056 25.994 1.00 . A A . 147 ARG C 1 1
9 20744 1 1 147 ARG CA C 37.641 -11.496 25.517 1.00 . A A . 147 ARG CA 1 1
9 20745 1 1 147 ARG CB C 36.324 -12.062 24.950 1.00 . A A . 147 ARG CB 1 1
9 20746 1 1 147 ARG CD C 35.240 -13.941 23.640 1.00 . A A . 147 ARG CD 1 1
9 20747 1 1 147 ARG CG C 36.487 -13.484 24.396 1.00 . A A . 147 ARG CG 1 1
9 20748 1 1 147 ARG CZ C 34.725 -15.947 22.225 1.00 . A A . 147 ARG CZ 1 1
9 20749 1 1 147 ARG H H 37.838 -12.096 27.550 1.00 . A A . 147 ARG H 1 1
9 20750 1 1 147 ARG HA H 38.378 -11.477 24.710 1.00 . A A . 147 ARG HA 1 1
9 20751 1 1 147 ARG HB2 H 35.562 -12.067 25.732 1.00 . A A . 147 ARG HB2 1 1
9 20752 1 1 147 ARG HB3 H 35.990 -11.411 24.141 1.00 . A A . 147 ARG HB3 1 1
9 20753 1 1 147 ARG HD2 H 34.382 -13.874 24.309 1.00 . A A . 147 ARG HD2 1 1
9 20754 1 1 147 ARG HD3 H 35.088 -13.279 22.786 1.00 . A A . 147 ARG HD3 1 1
9 20755 1 1 147 ARG HE H 36.048 -15.905 23.710 1.00 . A A . 147 ARG HE 1 1
9 20756 1 1 147 ARG HG2 H 37.341 -13.517 23.719 1.00 . A A . 147 ARG HG2 1 1
9 20757 1 1 147 ARG HG3 H 36.667 -14.169 25.224 1.00 . A A . 147 ARG HG3 1 1
9 20758 1 1 147 ARG HH11 H 33.618 -14.373 21.692 1.00 . A A . 147 ARG HH11 1 1
9 20759 1 1 147 ARG HH12 H 33.332 -15.829 20.779 1.00 . A A . 147 ARG HH12 1 1
9 20760 1 1 147 ARG HH21 H 35.661 -17.699 22.489 1.00 . A A . 147 ARG HH21 1 1
9 20761 1 1 147 ARG HH22 H 34.460 -17.668 21.229 1.00 . A A . 147 ARG HH22 1 1
9 20762 1 1 147 ARG N N 38.150 -12.334 26.616 1.00 . A A . 147 ARG N 1 1
9 20763 1 1 147 ARG NE N 35.388 -15.337 23.191 1.00 . A A . 147 ARG NE 1 1
9 20764 1 1 147 ARG NH1 N 33.821 -15.339 21.508 1.00 . A A . 147 ARG NH1 1 1
9 20765 1 1 147 ARG NH2 N 34.962 -17.199 21.964 1.00 . A A . 147 ARG NH2 1 1
9 20766 1 1 147 ARG O O 37.227 -9.801 27.181 1.00 . A A . 147 ARG O 1 1
9 20767 1 1 148 TRP C C 36.666 -6.882 24.404 1.00 . A A . 148 TRP C 1 1
9 20768 1 1 148 TRP CA C 37.596 -7.684 25.327 1.00 . A A . 148 TRP CA 1 1
9 20769 1 1 148 TRP CB C 39.074 -7.257 25.187 1.00 . A A . 148 TRP CB 1 1
9 20770 1 1 148 TRP CD1 C 40.624 -9.183 25.803 1.00 . A A . 148 TRP CD1 1 1
9 20771 1 1 148 TRP CD2 C 40.609 -7.572 27.365 1.00 . A A . 148 TRP CD2 1 1
9 20772 1 1 148 TRP CE2 C 41.490 -8.596 27.830 1.00 . A A . 148 TRP CE2 1 1
9 20773 1 1 148 TRP CE3 C 40.459 -6.436 28.193 1.00 . A A . 148 TRP CE3 1 1
9 20774 1 1 148 TRP CG C 40.057 -7.981 26.071 1.00 . A A . 148 TRP CG 1 1
9 20775 1 1 148 TRP CH2 C 42.029 -7.344 29.833 1.00 . A A . 148 TRP CH2 1 1
9 20776 1 1 148 TRP CZ2 C 42.185 -8.499 29.047 1.00 . A A . 148 TRP CZ2 1 1
9 20777 1 1 148 TRP CZ3 C 41.167 -6.316 29.406 1.00 . A A . 148 TRP CZ3 1 1
9 20778 1 1 148 TRP H H 37.595 -9.400 24.084 1.00 . A A . 148 TRP H 1 1
9 20779 1 1 148 TRP HA H 37.287 -7.474 26.349 1.00 . A A . 148 TRP HA 1 1
9 20780 1 1 148 TRP HB2 H 39.382 -7.394 24.149 1.00 . A A . 148 TRP HB2 1 1
9 20781 1 1 148 TRP HB3 H 39.157 -6.193 25.409 1.00 . A A . 148 TRP HB3 1 1
9 20782 1 1 148 TRP HD1 H 40.439 -9.770 24.912 1.00 . A A . 148 TRP HD1 1 1
9 20783 1 1 148 TRP HE1 H 41.928 -10.458 26.881 1.00 . A A . 148 TRP HE1 1 1
9 20784 1 1 148 TRP HE3 H 39.797 -5.645 27.876 1.00 . A A . 148 TRP HE3 1 1
9 20785 1 1 148 TRP HH2 H 42.572 -7.243 30.766 1.00 . A A . 148 TRP HH2 1 1
9 20786 1 1 148 TRP HZ2 H 42.840 -9.296 29.366 1.00 . A A . 148 TRP HZ2 1 1
9 20787 1 1 148 TRP HZ3 H 41.045 -5.432 30.019 1.00 . A A . 148 TRP HZ3 1 1
9 20788 1 1 148 TRP N N 37.511 -9.120 25.056 1.00 . A A . 148 TRP N 1 1
9 20789 1 1 148 TRP NE1 N 41.441 -9.564 26.850 1.00 . A A . 148 TRP NE1 1 1
9 20790 1 1 148 TRP O O 35.972 -7.424 23.543 1.00 . A A . 148 TRP O 1 1
9 20791 1 1 149 VAL C C 36.879 -3.335 23.712 1.00 . A A . 149 VAL C 1 1
9 20792 1 1 149 VAL CA C 35.974 -4.569 23.755 1.00 . A A . 149 VAL CA 1 1
9 20793 1 1 149 VAL CB C 34.584 -4.203 24.322 1.00 . A A . 149 VAL CB 1 1
9 20794 1 1 149 VAL CG1 C 33.811 -3.289 23.361 1.00 . A A . 149 VAL CG1 1 1
9 20795 1 1 149 VAL CG2 C 33.692 -5.426 24.581 1.00 . A A . 149 VAL CG2 1 1
9 20796 1 1 149 VAL H H 37.168 -5.202 25.385 1.00 . A A . 149 VAL H 1 1
9 20797 1 1 149 VAL HA H 35.854 -4.960 22.744 1.00 . A A . 149 VAL HA 1 1
9 20798 1 1 149 VAL HB H 34.724 -3.686 25.268 1.00 . A A . 149 VAL HB 1 1
9 20799 1 1 149 VAL HG11 H 33.715 -3.762 22.383 1.00 . A A . 149 VAL HG11 1 1
9 20800 1 1 149 VAL HG12 H 32.815 -3.092 23.758 1.00 . A A . 149 VAL HG12 1 1
9 20801 1 1 149 VAL HG13 H 34.317 -2.330 23.257 1.00 . A A . 149 VAL HG13 1 1
9 20802 1 1 149 VAL HG21 H 32.714 -5.106 24.940 1.00 . A A . 149 VAL HG21 1 1
9 20803 1 1 149 VAL HG22 H 33.567 -6.002 23.663 1.00 . A A . 149 VAL HG22 1 1
9 20804 1 1 149 VAL HG23 H 34.138 -6.057 25.349 1.00 . A A . 149 VAL HG23 1 1
9 20805 1 1 149 VAL N N 36.648 -5.567 24.590 1.00 . A A . 149 VAL N 1 1
9 20806 1 1 149 VAL O O 37.578 -3.033 24.684 1.00 . A A . 149 VAL O 1 1
9 20807 1 1 150 ILE C C 36.970 -0.342 21.743 1.00 . A A . 150 ILE C 1 1
9 20808 1 1 150 ILE CA C 37.787 -1.502 22.317 1.00 . A A . 150 ILE CA 1 1
9 20809 1 1 150 ILE CB C 38.954 -1.914 21.382 1.00 . A A . 150 ILE CB 1 1
9 20810 1 1 150 ILE CD1 C 40.907 -3.590 21.114 1.00 . A A . 150 ILE CD1 1 1
9 20811 1 1 150 ILE CG1 C 39.711 -3.137 21.952 1.00 . A A . 150 ILE CG1 1 1
9 20812 1 1 150 ILE CG2 C 39.922 -0.733 21.182 1.00 . A A . 150 ILE CG2 1 1
9 20813 1 1 150 ILE H H 36.257 -2.891 21.834 1.00 . A A . 150 ILE H 1 1
9 20814 1 1 150 ILE HA H 38.221 -1.166 23.257 1.00 . A A . 150 ILE HA 1 1
9 20815 1 1 150 ILE HB H 38.541 -2.189 20.409 1.00 . A A . 150 ILE HB 1 1
9 20816 1 1 150 ILE HD11 H 41.276 -4.536 21.507 1.00 . A A . 150 ILE HD11 1 1
9 20817 1 1 150 ILE HD12 H 40.600 -3.722 20.077 1.00 . A A . 150 ILE HD12 1 1
9 20818 1 1 150 ILE HD13 H 41.706 -2.851 21.174 1.00 . A A . 150 ILE HD13 1 1
9 20819 1 1 150 ILE HG12 H 40.058 -2.911 22.960 1.00 . A A . 150 ILE HG12 1 1
9 20820 1 1 150 ILE HG13 H 39.032 -3.987 22.011 1.00 . A A . 150 ILE HG13 1 1
9 20821 1 1 150 ILE HG21 H 40.364 -0.447 22.136 1.00 . A A . 150 ILE HG21 1 1
9 20822 1 1 150 ILE HG22 H 40.712 -0.991 20.479 1.00 . A A . 150 ILE HG22 1 1
9 20823 1 1 150 ILE HG23 H 39.399 0.117 20.756 1.00 . A A . 150 ILE HG23 1 1
9 20824 1 1 150 ILE N N 36.893 -2.636 22.577 1.00 . A A . 150 ILE N 1 1
9 20825 1 1 150 ILE O O 36.062 -0.544 20.935 1.00 . A A . 150 ILE O 1 1
9 20826 1 1 151 GLU C C 37.648 3.254 21.536 1.00 . A A . 151 GLU C 1 1
9 20827 1 1 151 GLU CA C 36.646 2.118 21.729 1.00 . A A . 151 GLU CA 1 1
9 20828 1 1 151 GLU CB C 35.568 2.564 22.732 1.00 . A A . 151 GLU CB 1 1
9 20829 1 1 151 GLU CD C 33.520 2.015 21.243 1.00 . A A . 151 GLU CD 1 1
9 20830 1 1 151 GLU CG C 34.241 1.810 22.595 1.00 . A A . 151 GLU CG 1 1
9 20831 1 1 151 GLU H H 38.126 0.953 22.757 1.00 . A A . 151 GLU H 1 1
9 20832 1 1 151 GLU HA H 36.179 1.953 20.758 1.00 . A A . 151 GLU HA 1 1
9 20833 1 1 151 GLU HB2 H 35.945 2.429 23.746 1.00 . A A . 151 GLU HB2 1 1
9 20834 1 1 151 GLU HB3 H 35.364 3.628 22.606 1.00 . A A . 151 GLU HB3 1 1
9 20835 1 1 151 GLU HG2 H 34.431 0.750 22.760 1.00 . A A . 151 GLU HG2 1 1
9 20836 1 1 151 GLU HG3 H 33.587 2.165 23.392 1.00 . A A . 151 GLU HG3 1 1
9 20837 1 1 151 GLU N N 37.305 0.877 22.159 1.00 . A A . 151 GLU N 1 1
9 20838 1 1 151 GLU O O 38.716 3.273 22.147 1.00 . A A . 151 GLU O 1 1
9 20839 1 1 151 GLU OE1 O 33.860 2.957 20.483 1.00 . A A . 151 GLU OE1 1 1
9 20840 1 1 151 GLU OE2 O 32.571 1.249 20.950 1.00 . A A . 151 GLU OE2 1 1
9 20841 1 1 152 LYS C C 37.943 6.565 20.980 1.00 . A A . 152 LYS C 1 1
9 20842 1 1 152 LYS CA C 38.174 5.274 20.185 1.00 . A A . 152 LYS CA 1 1
9 20843 1 1 152 LYS CB C 37.946 5.443 18.666 1.00 . A A . 152 LYS CB 1 1
9 20844 1 1 152 LYS CD C 39.019 7.643 17.855 1.00 . A A . 152 LYS CD 1 1
9 20845 1 1 152 LYS CE C 40.362 8.214 17.391 1.00 . A A . 152 LYS CE 1 1
9 20846 1 1 152 LYS CG C 39.113 6.114 17.921 1.00 . A A . 152 LYS CG 1 1
9 20847 1 1 152 LYS H H 36.348 4.144 20.297 1.00 . A A . 152 LYS H 1 1
9 20848 1 1 152 LYS HA H 39.208 4.961 20.346 1.00 . A A . 152 LYS HA 1 1
9 20849 1 1 152 LYS HB2 H 37.833 4.449 18.232 1.00 . A A . 152 LYS HB2 1 1
9 20850 1 1 152 LYS HB3 H 37.017 5.985 18.479 1.00 . A A . 152 LYS HB3 1 1
9 20851 1 1 152 LYS HD2 H 38.229 7.935 17.161 1.00 . A A . 152 LYS HD2 1 1
9 20852 1 1 152 LYS HD3 H 38.777 8.047 18.833 1.00 . A A . 152 LYS HD3 1 1
9 20853 1 1 152 LYS HE2 H 41.161 7.669 17.904 1.00 . A A . 152 LYS HE2 1 1
9 20854 1 1 152 LYS HE3 H 40.469 8.049 16.314 1.00 . A A . 152 LYS HE3 1 1
9 20855 1 1 152 LYS HG2 H 40.049 5.821 18.396 1.00 . A A . 152 LYS HG2 1 1
9 20856 1 1 152 LYS HG3 H 39.130 5.738 16.897 1.00 . A A . 152 LYS HG3 1 1
9 20857 1 1 152 LYS HZ1 H 40.488 9.763 18.739 1.00 . A A . 152 LYS HZ1 1 1
9 20858 1 1 152 LYS HZ2 H 41.324 10.058 17.359 1.00 . A A . 152 LYS HZ2 1 1
9 20859 1 1 152 LYS HZ3 H 39.691 10.184 17.355 1.00 . A A . 152 LYS HZ3 1 1
9 20860 1 1 152 LYS N N 37.292 4.196 20.660 1.00 . A A . 152 LYS N 1 1
9 20861 1 1 152 LYS NZ N 40.471 9.656 17.721 1.00 . A A . 152 LYS NZ 1 1
9 20862 1 1 152 LYS O O 36.798 6.894 21.310 1.00 . A A . 152 LYS O 1 1
9 20863 1 1 153 VAL C C 39.895 9.676 21.476 1.00 . A A . 153 VAL C 1 1
9 20864 1 1 153 VAL CA C 39.044 8.550 22.079 1.00 . A A . 153 VAL CA 1 1
9 20865 1 1 153 VAL CB C 39.473 8.263 23.533 1.00 . A A . 153 VAL CB 1 1
9 20866 1 1 153 VAL CG1 C 38.313 7.667 24.339 1.00 . A A . 153 VAL CG1 1 1
9 20867 1 1 153 VAL CG2 C 40.663 7.311 23.634 1.00 . A A . 153 VAL CG2 1 1
9 20868 1 1 153 VAL H H 39.912 6.968 20.912 1.00 . A A . 153 VAL H 1 1
9 20869 1 1 153 VAL HA H 38.037 8.962 22.113 1.00 . A A . 153 VAL HA 1 1
9 20870 1 1 153 VAL HB H 39.769 9.203 24.002 1.00 . A A . 153 VAL HB 1 1
9 20871 1 1 153 VAL HG11 H 37.457 8.341 24.309 1.00 . A A . 153 VAL HG11 1 1
9 20872 1 1 153 VAL HG12 H 38.020 6.700 23.928 1.00 . A A . 153 VAL HG12 1 1
9 20873 1 1 153 VAL HG13 H 38.616 7.532 25.378 1.00 . A A . 153 VAL HG13 1 1
9 20874 1 1 153 VAL HG21 H 41.443 7.646 22.958 1.00 . A A . 153 VAL HG21 1 1
9 20875 1 1 153 VAL HG22 H 41.056 7.311 24.651 1.00 . A A . 153 VAL HG22 1 1
9 20876 1 1 153 VAL HG23 H 40.366 6.299 23.367 1.00 . A A . 153 VAL HG23 1 1
9 20877 1 1 153 VAL N N 39.021 7.305 21.265 1.00 . A A . 153 VAL N 1 1
9 20878 1 1 153 VAL O O 39.778 10.822 21.964 1.00 . A A . 153 VAL O 1 1
9 20879 1 1 153 VAL OXT O 40.608 9.448 20.474 1.00 . A A . 153 VAL OXT 1 1
9 20880 2 2 1 NAG C1 C 59.341 -11.870 22.051 1.00 . B A . 154 NAG C1 1 1
9 20881 2 2 1 NAG C2 C 58.568 -12.085 23.369 1.00 . B A . 154 NAG C2 1 1
9 20882 2 2 1 NAG C3 C 58.568 -13.575 23.750 1.00 . B A . 154 NAG C3 1 1
9 20883 2 2 1 NAG C4 C 58.006 -14.425 22.599 1.00 . B A . 154 NAG C4 1 1
9 20884 2 2 1 NAG C5 C 58.751 -14.150 21.282 1.00 . B A . 154 NAG C5 1 1
9 20885 2 2 1 NAG C6 C 58.134 -14.897 20.093 1.00 . B A . 154 NAG C6 1 1
9 20886 2 2 1 NAG C7 C 58.657 -10.163 24.900 1.00 . B A . 154 NAG C7 1 1
9 20887 2 2 1 NAG C8 C 59.462 -9.472 26.007 1.00 . B A . 154 NAG C8 1 1
9 20888 2 2 1 NAG H1 H 60.379 -12.180 22.180 1.00 . B A . 154 NAG H1 1 1
9 20889 2 2 1 NAG H2 H 57.532 -11.782 23.206 1.00 . B A . 154 NAG H2 1 1
9 20890 2 2 1 NAG H3 H 59.593 -13.885 23.962 1.00 . B A . 154 NAG H3 1 1
9 20891 2 2 1 NAG H4 H 56.946 -14.210 22.467 1.00 . B A . 154 NAG H4 1 1
9 20892 2 2 1 NAG H5 H 59.794 -14.453 21.387 1.00 . B A . 154 NAG H5 1 1
9 20893 2 2 1 NAG H61 H 58.223 -15.976 20.230 1.00 . B A . 154 NAG H61 1 1
9 20894 2 2 1 NAG H62 H 57.076 -14.649 20.005 1.00 . B A . 154 NAG H62 1 1
9 20895 2 2 1 NAG H81 H 58.926 -8.586 26.346 1.00 . B A . 154 NAG H81 1 1
9 20896 2 2 1 NAG H82 H 60.434 -9.181 25.607 1.00 . B A . 154 NAG H82 1 1
9 20897 2 2 1 NAG H83 H 59.612 -10.156 26.845 1.00 . B A . 154 NAG H83 1 1
9 20898 2 2 1 NAG HN2 H 60.036 -11.632 24.855 1.00 . B A . 154 NAG HN2 1 1
9 20899 2 2 1 NAG HO3 H 58.002 -13.140 25.628 1.00 . B A . 154 NAG HO3 1 1
9 20900 2 2 1 NAG HO4 H 57.807 -15.942 23.842 1.00 . B A . 154 NAG HO4 1 1
9 20901 2 2 1 NAG HO6 H 58.807 -13.542 18.828 1.00 . B A . 154 NAG HO6 1 1
9 20902 2 2 1 NAG N2 N 59.175 -11.300 24.450 1.00 . B A . 154 NAG N2 1 1
9 20903 2 2 1 NAG O3 O 57.761 -13.794 24.944 1.00 . B A . 154 NAG O3 1 1
9 20904 2 2 1 NAG O4 O 58.172 -15.820 22.944 1.00 . B A . 154 NAG O4 1 1
9 20905 2 2 1 NAG O5 O 58.713 -12.692 21.007 1.00 . B A . 154 NAG O5 1 1
9 20906 2 2 1 NAG O6 O 58.815 -14.516 18.882 1.00 . B A . 154 NAG O6 1 1
9 20907 2 2 1 NAG O7 O 57.618 -9.683 24.452 1.00 . B A . 154 NAG O7 1 1
10 20908 1 1 1 MET C C 27.065 -9.002 -13.401 1.00 . A A . 1 MET C 1 1
10 20909 1 1 1 MET CA C 27.241 -8.349 -14.776 1.00 . A A . 1 MET CA 1 1
10 20910 1 1 1 MET CB C 26.001 -7.520 -15.181 1.00 . A A . 1 MET CB 1 1
10 20911 1 1 1 MET CE C 27.213 -4.380 -15.482 1.00 . A A . 1 MET CE 1 1
10 20912 1 1 1 MET CG C 25.690 -6.363 -14.218 1.00 . A A . 1 MET CG 1 1
10 20913 1 1 1 MET H1 H 26.802 -10.043 -15.875 1.00 . A A . 1 MET H1 1 1
10 20914 1 1 1 MET H2 H 28.397 -9.881 -15.551 1.00 . A A . 1 MET H2 1 1
10 20915 1 1 1 MET H3 H 27.701 -8.950 -16.704 1.00 . A A . 1 MET H3 1 1
10 20916 1 1 1 MET HA H 28.091 -7.668 -14.711 1.00 . A A . 1 MET HA 1 1
10 20917 1 1 1 MET HB2 H 26.166 -7.100 -16.175 1.00 . A A . 1 MET HB2 1 1
10 20918 1 1 1 MET HB3 H 25.127 -8.171 -15.233 1.00 . A A . 1 MET HB3 1 1
10 20919 1 1 1 MET HE1 H 26.260 -3.926 -15.757 1.00 . A A . 1 MET HE1 1 1
10 20920 1 1 1 MET HE2 H 27.973 -3.601 -15.416 1.00 . A A . 1 MET HE2 1 1
10 20921 1 1 1 MET HE3 H 27.506 -5.098 -16.248 1.00 . A A . 1 MET HE3 1 1
10 20922 1 1 1 MET HG2 H 24.855 -5.792 -14.625 1.00 . A A . 1 MET HG2 1 1
10 20923 1 1 1 MET HG3 H 25.357 -6.781 -13.268 1.00 . A A . 1 MET HG3 1 1
10 20924 1 1 1 MET N N 27.558 -9.377 -15.801 1.00 . A A . 1 MET N 1 1
10 20925 1 1 1 MET O O 26.498 -10.091 -13.300 1.00 . A A . 1 MET O 1 1
10 20926 1 1 1 MET SD S 27.057 -5.210 -13.874 1.00 . A A . 1 MET SD 1 1
10 20927 1 1 2 GLY C C 28.294 -8.070 -9.928 1.00 . A A . 2 GLY C 1 1
10 20928 1 1 2 GLY CA C 27.448 -8.841 -10.952 1.00 . A A . 2 GLY CA 1 1
10 20929 1 1 2 GLY H H 27.957 -7.432 -12.478 1.00 . A A . 2 GLY H 1 1
10 20930 1 1 2 GLY HA2 H 26.404 -8.791 -10.639 1.00 . A A . 2 GLY HA2 1 1
10 20931 1 1 2 GLY HA3 H 27.765 -9.885 -10.919 1.00 . A A . 2 GLY HA3 1 1
10 20932 1 1 2 GLY N N 27.559 -8.352 -12.340 1.00 . A A . 2 GLY N 1 1
10 20933 1 1 2 GLY O O 27.951 -8.040 -8.743 1.00 . A A . 2 GLY O 1 1
10 20934 1 1 3 HIS C C 30.819 -5.402 -10.384 1.00 . A A . 3 HIS C 1 1
10 20935 1 1 3 HIS CA C 30.255 -6.570 -9.556 1.00 . A A . 3 HIS CA 1 1
10 20936 1 1 3 HIS CB C 31.397 -7.441 -9.004 1.00 . A A . 3 HIS CB 1 1
10 20937 1 1 3 HIS CD2 C 32.395 -6.366 -6.902 1.00 . A A . 3 HIS CD2 1 1
10 20938 1 1 3 HIS CE1 C 34.236 -5.506 -7.766 1.00 . A A . 3 HIS CE1 1 1
10 20939 1 1 3 HIS CG C 32.441 -6.668 -8.233 1.00 . A A . 3 HIS CG 1 1
10 20940 1 1 3 HIS H H 29.619 -7.510 -11.349 1.00 . A A . 3 HIS H 1 1
10 20941 1 1 3 HIS HA H 29.698 -6.152 -8.716 1.00 . A A . 3 HIS HA 1 1
10 20942 1 1 3 HIS HB2 H 30.978 -8.208 -8.353 1.00 . A A . 3 HIS HB2 1 1
10 20943 1 1 3 HIS HB3 H 31.894 -7.945 -9.836 1.00 . A A . 3 HIS HB3 1 1
10 20944 1 1 3 HIS HD2 H 31.611 -6.643 -6.207 1.00 . A A . 3 HIS HD2 1 1
10 20945 1 1 3 HIS HE1 H 35.177 -4.974 -7.851 1.00 . A A . 3 HIS HE1 1 1
10 20946 1 1 3 HIS HE2 H 33.824 -5.272 -5.726 1.00 . A A . 3 HIS HE2 1 1
10 20947 1 1 3 HIS N N 29.371 -7.413 -10.374 1.00 . A A . 3 HIS N 1 1
10 20948 1 1 3 HIS ND1 N 33.604 -6.121 -8.780 1.00 . A A . 3 HIS ND1 1 1
10 20949 1 1 3 HIS NE2 N 33.535 -5.642 -6.629 1.00 . A A . 3 HIS NE2 1 1
10 20950 1 1 3 HIS O O 31.135 -5.560 -11.566 1.00 . A A . 3 HIS O 1 1
10 20951 1 1 4 HIS C C 32.255 -2.111 -9.306 1.00 . A A . 4 HIS C 1 1
10 20952 1 1 4 HIS CA C 31.538 -3.010 -10.336 1.00 . A A . 4 HIS CA 1 1
10 20953 1 1 4 HIS CB C 30.427 -2.228 -11.060 1.00 . A A . 4 HIS CB 1 1
10 20954 1 1 4 HIS CD2 C 28.091 -2.487 -10.052 1.00 . A A . 4 HIS CD2 1 1
10 20955 1 1 4 HIS CE1 C 28.072 -0.762 -8.675 1.00 . A A . 4 HIS CE1 1 1
10 20956 1 1 4 HIS CG C 29.279 -1.824 -10.162 1.00 . A A . 4 HIS CG 1 1
10 20957 1 1 4 HIS H H 30.607 -4.177 -8.803 1.00 . A A . 4 HIS H 1 1
10 20958 1 1 4 HIS HA H 32.293 -3.293 -11.071 1.00 . A A . 4 HIS HA 1 1
10 20959 1 1 4 HIS HB2 H 30.854 -1.330 -11.509 1.00 . A A . 4 HIS HB2 1 1
10 20960 1 1 4 HIS HB3 H 30.036 -2.840 -11.872 1.00 . A A . 4 HIS HB3 1 1
10 20961 1 1 4 HIS HD2 H 27.801 -3.378 -10.597 1.00 . A A . 4 HIS HD2 1 1
10 20962 1 1 4 HIS HE1 H 27.737 -0.045 -7.932 1.00 . A A . 4 HIS HE1 1 1
10 20963 1 1 4 HIS HE2 H 26.407 -2.034 -8.805 1.00 . A A . 4 HIS HE2 1 1
10 20964 1 1 4 HIS N N 30.953 -4.233 -9.750 1.00 . A A . 4 HIS N 1 1
10 20965 1 1 4 HIS ND1 N 29.267 -0.730 -9.291 1.00 . A A . 4 HIS ND1 1 1
10 20966 1 1 4 HIS NE2 N 27.347 -1.805 -9.114 1.00 . A A . 4 HIS NE2 1 1
10 20967 1 1 4 HIS O O 32.820 -1.076 -9.666 1.00 . A A . 4 HIS O 1 1
10 20968 1 1 5 HIS C C 34.245 -1.586 -6.833 1.00 . A A . 5 HIS C 1 1
10 20969 1 1 5 HIS CA C 32.711 -1.708 -6.885 1.00 . A A . 5 HIS CA 1 1
10 20970 1 1 5 HIS CB C 32.178 -2.357 -5.593 1.00 . A A . 5 HIS CB 1 1
10 20971 1 1 5 HIS CD2 C 29.729 -1.875 -5.020 1.00 . A A . 5 HIS CD2 1 1
10 20972 1 1 5 HIS CE1 C 28.764 -3.600 -6.005 1.00 . A A . 5 HIS CE1 1 1
10 20973 1 1 5 HIS CG C 30.692 -2.642 -5.609 1.00 . A A . 5 HIS CG 1 1
10 20974 1 1 5 HIS H H 31.771 -3.363 -7.797 1.00 . A A . 5 HIS H 1 1
10 20975 1 1 5 HIS HA H 32.296 -0.700 -6.959 1.00 . A A . 5 HIS HA 1 1
10 20976 1 1 5 HIS HB2 H 32.698 -3.300 -5.431 1.00 . A A . 5 HIS HB2 1 1
10 20977 1 1 5 HIS HB3 H 32.402 -1.709 -4.746 1.00 . A A . 5 HIS HB3 1 1
10 20978 1 1 5 HIS HD2 H 29.888 -0.962 -4.460 1.00 . A A . 5 HIS HD2 1 1
10 20979 1 1 5 HIS HE1 H 27.999 -4.289 -6.348 1.00 . A A . 5 HIS HE1 1 1
10 20980 1 1 5 HIS HE2 H 27.609 -2.183 -4.970 1.00 . A A . 5 HIS HE2 1 1
10 20981 1 1 5 HIS N N 32.227 -2.493 -8.024 1.00 . A A . 5 HIS N 1 1
10 20982 1 1 5 HIS ND1 N 30.082 -3.736 -6.235 1.00 . A A . 5 HIS ND1 1 1
10 20983 1 1 5 HIS NE2 N 28.526 -2.494 -5.278 1.00 . A A . 5 HIS NE2 1 1
10 20984 1 1 5 HIS O O 34.976 -2.367 -7.450 1.00 . A A . 5 HIS O 1 1
10 20985 1 1 6 HIS C C 36.516 -0.239 -4.292 1.00 . A A . 6 HIS C 1 1
10 20986 1 1 6 HIS CA C 36.171 -0.383 -5.792 1.00 . A A . 6 HIS CA 1 1
10 20987 1 1 6 HIS CB C 36.585 0.847 -6.620 1.00 . A A . 6 HIS CB 1 1
10 20988 1 1 6 HIS CD2 C 39.012 0.194 -7.116 1.00 . A A . 6 HIS CD2 1 1
10 20989 1 1 6 HIS CE1 C 40.020 2.103 -6.656 1.00 . A A . 6 HIS CE1 1 1
10 20990 1 1 6 HIS CG C 38.074 1.097 -6.704 1.00 . A A . 6 HIS CG 1 1
10 20991 1 1 6 HIS H H 34.077 0.017 -5.624 1.00 . A A . 6 HIS H 1 1
10 20992 1 1 6 HIS HA H 36.744 -1.240 -6.148 1.00 . A A . 6 HIS HA 1 1
10 20993 1 1 6 HIS HB2 H 36.221 0.720 -7.641 1.00 . A A . 6 HIS HB2 1 1
10 20994 1 1 6 HIS HB3 H 36.101 1.733 -6.205 1.00 . A A . 6 HIS HB3 1 1
10 20995 1 1 6 HIS HD2 H 38.828 -0.828 -7.424 1.00 . A A . 6 HIS HD2 1 1
10 20996 1 1 6 HIS HE1 H 40.799 2.848 -6.532 1.00 . A A . 6 HIS HE1 1 1
10 20997 1 1 6 HIS HE2 H 41.132 0.448 -7.315 1.00 . A A . 6 HIS HE2 1 1
10 20998 1 1 6 HIS N N 34.735 -0.630 -6.035 1.00 . A A . 6 HIS N 1 1
10 20999 1 1 6 HIS ND1 N 38.712 2.311 -6.423 1.00 . A A . 6 HIS ND1 1 1
10 21000 1 1 6 HIS NE2 N 40.227 0.842 -7.072 1.00 . A A . 6 HIS NE2 1 1
10 21001 1 1 6 HIS O O 37.676 -0.042 -3.926 1.00 . A A . 6 HIS O 1 1
10 21002 1 1 7 HIS C C 34.904 -1.330 -1.168 1.00 . A A . 7 HIS C 1 1
10 21003 1 1 7 HIS CA C 35.601 -0.200 -1.954 1.00 . A A . 7 HIS CA 1 1
10 21004 1 1 7 HIS CB C 35.018 1.180 -1.591 1.00 . A A . 7 HIS CB 1 1
10 21005 1 1 7 HIS CD2 C 36.834 2.922 -2.059 1.00 . A A . 7 HIS CD2 1 1
10 21006 1 1 7 HIS CE1 C 35.986 3.878 -3.860 1.00 . A A . 7 HIS CE1 1 1
10 21007 1 1 7 HIS CG C 35.639 2.330 -2.349 1.00 . A A . 7 HIS CG 1 1
10 21008 1 1 7 HIS H H 34.599 -0.559 -3.799 1.00 . A A . 7 HIS H 1 1
10 21009 1 1 7 HIS HA H 36.649 -0.217 -1.650 1.00 . A A . 7 HIS HA 1 1
10 21010 1 1 7 HIS HB2 H 33.945 1.173 -1.787 1.00 . A A . 7 HIS HB2 1 1
10 21011 1 1 7 HIS HB3 H 35.161 1.358 -0.525 1.00 . A A . 7 HIS HB3 1 1
10 21012 1 1 7 HIS HD2 H 37.496 2.661 -1.243 1.00 . A A . 7 HIS HD2 1 1
10 21013 1 1 7 HIS HE1 H 35.876 4.533 -4.717 1.00 . A A . 7 HIS HE1 1 1
10 21014 1 1 7 HIS HE2 H 37.838 4.508 -3.095 1.00 . A A . 7 HIS HE2 1 1
10 21015 1 1 7 HIS N N 35.514 -0.387 -3.414 1.00 . A A . 7 HIS N 1 1
10 21016 1 1 7 HIS ND1 N 35.099 2.937 -3.490 1.00 . A A . 7 HIS ND1 1 1
10 21017 1 1 7 HIS NE2 N 37.034 3.891 -3.017 1.00 . A A . 7 HIS NE2 1 1
10 21018 1 1 7 HIS O O 34.689 -1.216 0.042 1.00 . A A . 7 HIS O 1 1
10 21019 1 1 8 HIS C C 34.987 -4.381 -0.369 1.00 . A A . 8 HIS C 1 1
10 21020 1 1 8 HIS CA C 33.971 -3.643 -1.264 1.00 . A A . 8 HIS CA 1 1
10 21021 1 1 8 HIS CB C 33.479 -4.555 -2.403 1.00 . A A . 8 HIS CB 1 1
10 21022 1 1 8 HIS CD2 C 35.210 -6.197 -3.330 1.00 . A A . 8 HIS CD2 1 1
10 21023 1 1 8 HIS CE1 C 36.153 -4.921 -4.865 1.00 . A A . 8 HIS CE1 1 1
10 21024 1 1 8 HIS CG C 34.580 -4.987 -3.343 1.00 . A A . 8 HIS CG 1 1
10 21025 1 1 8 HIS H H 34.796 -2.473 -2.825 1.00 . A A . 8 HIS H 1 1
10 21026 1 1 8 HIS HA H 33.115 -3.378 -0.641 1.00 . A A . 8 HIS HA 1 1
10 21027 1 1 8 HIS HB2 H 33.008 -5.442 -1.978 1.00 . A A . 8 HIS HB2 1 1
10 21028 1 1 8 HIS HB3 H 32.719 -4.025 -2.977 1.00 . A A . 8 HIS HB3 1 1
10 21029 1 1 8 HIS HD2 H 34.997 -7.025 -2.664 1.00 . A A . 8 HIS HD2 1 1
10 21030 1 1 8 HIS HE1 H 36.817 -4.586 -5.655 1.00 . A A . 8 HIS HE1 1 1
10 21031 1 1 8 HIS HE2 H 36.853 -6.873 -4.530 1.00 . A A . 8 HIS HE2 1 1
10 21032 1 1 8 HIS N N 34.528 -2.417 -1.852 1.00 . A A . 8 HIS N 1 1
10 21033 1 1 8 HIS ND1 N 35.166 -4.184 -4.327 1.00 . A A . 8 HIS ND1 1 1
10 21034 1 1 8 HIS NE2 N 36.191 -6.138 -4.296 1.00 . A A . 8 HIS NE2 1 1
10 21035 1 1 8 HIS O O 36.196 -4.136 -0.431 1.00 . A A . 8 HIS O 1 1
10 21036 1 1 9 HIS C C 34.678 -7.503 1.641 1.00 . A A . 9 HIS C 1 1
10 21037 1 1 9 HIS CA C 35.296 -6.109 1.393 1.00 . A A . 9 HIS CA 1 1
10 21038 1 1 9 HIS CB C 35.469 -5.303 2.696 1.00 . A A . 9 HIS CB 1 1
10 21039 1 1 9 HIS CD2 C 36.491 -6.190 4.866 1.00 . A A . 9 HIS CD2 1 1
10 21040 1 1 9 HIS CE1 C 38.532 -6.640 4.153 1.00 . A A . 9 HIS CE1 1 1
10 21041 1 1 9 HIS CG C 36.596 -5.811 3.561 1.00 . A A . 9 HIS CG 1 1
10 21042 1 1 9 HIS H H 33.499 -5.501 0.431 1.00 . A A . 9 HIS H 1 1
10 21043 1 1 9 HIS HA H 36.285 -6.275 0.960 1.00 . A A . 9 HIS HA 1 1
10 21044 1 1 9 HIS HB2 H 35.695 -4.265 2.452 1.00 . A A . 9 HIS HB2 1 1
10 21045 1 1 9 HIS HB3 H 34.536 -5.320 3.260 1.00 . A A . 9 HIS HB3 1 1
10 21046 1 1 9 HIS HD2 H 35.597 -6.156 5.477 1.00 . A A . 9 HIS HD2 1 1
10 21047 1 1 9 HIS HE1 H 39.551 -7.012 4.134 1.00 . A A . 9 HIS HE1 1 1
10 21048 1 1 9 HIS HE2 H 37.958 -7.171 6.094 1.00 . A A . 9 HIS HE2 1 1
10 21049 1 1 9 HIS N N 34.491 -5.312 0.454 1.00 . A A . 9 HIS N 1 1
10 21050 1 1 9 HIS ND1 N 37.889 -6.092 3.109 1.00 . A A . 9 HIS ND1 1 1
10 21051 1 1 9 HIS NE2 N 37.717 -6.709 5.217 1.00 . A A . 9 HIS NE2 1 1
10 21052 1 1 9 HIS O O 33.626 -7.826 1.082 1.00 . A A . 9 HIS O 1 1
10 21053 1 1 10 HIS C C 35.077 -10.063 4.270 1.00 . A A . 10 HIS C 1 1
10 21054 1 1 10 HIS CA C 34.895 -9.714 2.779 1.00 . A A . 10 HIS CA 1 1
10 21055 1 1 10 HIS CB C 35.681 -10.683 1.878 1.00 . A A . 10 HIS CB 1 1
10 21056 1 1 10 HIS CD2 C 33.891 -12.334 1.096 1.00 . A A . 10 HIS CD2 1 1
10 21057 1 1 10 HIS CE1 C 34.700 -14.199 1.956 1.00 . A A . 10 HIS CE1 1 1
10 21058 1 1 10 HIS CG C 35.056 -12.049 1.745 1.00 . A A . 10 HIS CG 1 1
10 21059 1 1 10 HIS H H 36.153 -7.998 2.932 1.00 . A A . 10 HIS H 1 1
10 21060 1 1 10 HIS HA H 33.833 -9.822 2.557 1.00 . A A . 10 HIS HA 1 1
10 21061 1 1 10 HIS HB2 H 35.770 -10.262 0.875 1.00 . A A . 10 HIS HB2 1 1
10 21062 1 1 10 HIS HB3 H 36.681 -10.801 2.295 1.00 . A A . 10 HIS HB3 1 1
10 21063 1 1 10 HIS HD2 H 33.261 -11.627 0.570 1.00 . A A . 10 HIS HD2 1 1
10 21064 1 1 10 HIS HE1 H 34.805 -15.246 2.218 1.00 . A A . 10 HIS HE1 1 1
10 21065 1 1 10 HIS HE2 H 32.908 -14.223 0.864 1.00 . A A . 10 HIS HE2 1 1
10 21066 1 1 10 HIS N N 35.318 -8.336 2.469 1.00 . A A . 10 HIS N 1 1
10 21067 1 1 10 HIS ND1 N 35.560 -13.226 2.306 1.00 . A A . 10 HIS ND1 1 1
10 21068 1 1 10 HIS NE2 N 33.685 -13.688 1.239 1.00 . A A . 10 HIS NE2 1 1
10 21069 1 1 10 HIS O O 35.574 -9.253 5.055 1.00 . A A . 10 HIS O 1 1
10 21070 1 1 11 SER C C 35.018 -13.178 6.303 1.00 . A A . 11 SER C 1 1
10 21071 1 1 11 SER CA C 34.588 -11.716 6.069 1.00 . A A . 11 SER CA 1 1
10 21072 1 1 11 SER CB C 33.150 -11.514 6.570 1.00 . A A . 11 SER CB 1 1
10 21073 1 1 11 SER H H 34.267 -11.877 3.960 1.00 . A A . 11 SER H 1 1
10 21074 1 1 11 SER HA H 35.256 -11.107 6.677 1.00 . A A . 11 SER HA 1 1
10 21075 1 1 11 SER HB2 H 32.491 -12.146 5.973 1.00 . A A . 11 SER HB2 1 1
10 21076 1 1 11 SER HB3 H 33.082 -11.817 7.615 1.00 . A A . 11 SER HB3 1 1
10 21077 1 1 11 SER HG H 33.322 -9.600 6.972 1.00 . A A . 11 SER HG 1 1
10 21078 1 1 11 SER N N 34.670 -11.274 4.664 1.00 . A A . 11 SER N 1 1
10 21079 1 1 11 SER O O 34.854 -13.701 7.408 1.00 . A A . 11 SER O 1 1
10 21080 1 1 11 SER OG O 32.721 -10.164 6.449 1.00 . A A . 11 SER OG 1 1
10 21081 1 1 12 GLY C C 37.330 -15.556 4.615 1.00 . A A . 12 GLY C 1 1
10 21082 1 1 12 GLY CA C 35.994 -15.256 5.316 1.00 . A A . 12 GLY CA 1 1
10 21083 1 1 12 GLY H H 35.632 -13.363 4.394 1.00 . A A . 12 GLY H 1 1
10 21084 1 1 12 GLY HA2 H 36.093 -15.587 6.350 1.00 . A A . 12 GLY HA2 1 1
10 21085 1 1 12 GLY HA3 H 35.223 -15.858 4.837 1.00 . A A . 12 GLY HA3 1 1
10 21086 1 1 12 GLY N N 35.572 -13.843 5.283 1.00 . A A . 12 GLY N 1 1
10 21087 1 1 12 GLY O O 37.734 -16.717 4.539 1.00 . A A . 12 GLY O 1 1
10 21088 1 1 13 ASP C C 40.329 -13.514 3.860 1.00 . A A . 13 ASP C 1 1
10 21089 1 1 13 ASP CA C 39.326 -14.616 3.432 1.00 . A A . 13 ASP CA 1 1
10 21090 1 1 13 ASP CB C 39.060 -14.579 1.917 1.00 . A A . 13 ASP CB 1 1
10 21091 1 1 13 ASP CG C 40.305 -14.918 1.075 1.00 . A A . 13 ASP CG 1 1
10 21092 1 1 13 ASP H H 37.571 -13.628 4.155 1.00 . A A . 13 ASP H 1 1
10 21093 1 1 13 ASP HA H 39.791 -15.573 3.673 1.00 . A A . 13 ASP HA 1 1
10 21094 1 1 13 ASP HB2 H 38.277 -15.302 1.675 1.00 . A A . 13 ASP HB2 1 1
10 21095 1 1 13 ASP HB3 H 38.686 -13.588 1.649 1.00 . A A . 13 ASP HB3 1 1
10 21096 1 1 13 ASP N N 38.026 -14.526 4.125 1.00 . A A . 13 ASP N 1 1
10 21097 1 1 13 ASP O O 41.506 -13.560 3.495 1.00 . A A . 13 ASP O 1 1
10 21098 1 1 13 ASP OD1 O 40.834 -16.049 1.201 1.00 . A A . 13 ASP OD1 1 1
10 21099 1 1 13 ASP OD2 O 40.728 -14.075 0.247 1.00 . A A . 13 ASP OD2 1 1
10 21100 1 1 14 SER C C 40.163 -10.881 6.515 1.00 . A A . 14 SER C 1 1
10 21101 1 1 14 SER CA C 40.657 -11.384 5.139 1.00 . A A . 14 SER CA 1 1
10 21102 1 1 14 SER CB C 40.555 -10.273 4.088 1.00 . A A . 14 SER CB 1 1
10 21103 1 1 14 SER H H 38.915 -12.539 4.926 1.00 . A A . 14 SER H 1 1
10 21104 1 1 14 SER HA H 41.705 -11.667 5.231 1.00 . A A . 14 SER HA 1 1
10 21105 1 1 14 SER HB2 H 41.220 -9.450 4.348 1.00 . A A . 14 SER HB2 1 1
10 21106 1 1 14 SER HB3 H 40.864 -10.696 3.135 1.00 . A A . 14 SER HB3 1 1
10 21107 1 1 14 SER HG H 38.706 -10.452 3.478 1.00 . A A . 14 SER HG 1 1
10 21108 1 1 14 SER N N 39.883 -12.535 4.656 1.00 . A A . 14 SER N 1 1
10 21109 1 1 14 SER O O 39.053 -11.241 6.932 1.00 . A A . 14 SER O 1 1
10 21110 1 1 14 SER OG O 39.231 -9.784 3.953 1.00 . A A . 14 SER OG 1 1
10 21111 1 1 15 PRO C C 39.251 -8.611 8.432 1.00 . A A . 15 PRO C 1 1
10 21112 1 1 15 PRO CA C 40.559 -9.412 8.494 1.00 . A A . 15 PRO CA 1 1
10 21113 1 1 15 PRO CB C 41.713 -8.472 8.852 1.00 . A A . 15 PRO CB 1 1
10 21114 1 1 15 PRO CD C 42.370 -9.798 6.981 1.00 . A A . 15 PRO CD 1 1
10 21115 1 1 15 PRO CG C 42.926 -9.181 8.265 1.00 . A A . 15 PRO CG 1 1
10 21116 1 1 15 PRO HA H 40.473 -10.176 9.267 1.00 . A A . 15 PRO HA 1 1
10 21117 1 1 15 PRO HB2 H 41.586 -7.508 8.355 1.00 . A A . 15 PRO HB2 1 1
10 21118 1 1 15 PRO HB3 H 41.793 -8.335 9.930 1.00 . A A . 15 PRO HB3 1 1
10 21119 1 1 15 PRO HD2 H 42.456 -9.090 6.158 1.00 . A A . 15 PRO HD2 1 1
10 21120 1 1 15 PRO HD3 H 42.921 -10.710 6.749 1.00 . A A . 15 PRO HD3 1 1
10 21121 1 1 15 PRO HG2 H 43.743 -8.487 8.064 1.00 . A A . 15 PRO HG2 1 1
10 21122 1 1 15 PRO HG3 H 43.241 -9.970 8.946 1.00 . A A . 15 PRO HG3 1 1
10 21123 1 1 15 PRO N N 40.963 -10.072 7.247 1.00 . A A . 15 PRO N 1 1
10 21124 1 1 15 PRO O O 38.815 -8.167 7.370 1.00 . A A . 15 PRO O 1 1
10 21125 1 1 16 ALA C C 37.495 -6.429 10.777 1.00 . A A . 16 ALA C 1 1
10 21126 1 1 16 ALA CA C 37.416 -7.609 9.778 1.00 . A A . 16 ALA CA 1 1
10 21127 1 1 16 ALA CB C 36.345 -8.636 10.172 1.00 . A A . 16 ALA CB 1 1
10 21128 1 1 16 ALA H H 39.096 -8.764 10.427 1.00 . A A . 16 ALA H 1 1
10 21129 1 1 16 ALA HA H 37.121 -7.174 8.822 1.00 . A A . 16 ALA HA 1 1
10 21130 1 1 16 ALA HB1 H 36.306 -9.429 9.424 1.00 . A A . 16 ALA HB1 1 1
10 21131 1 1 16 ALA HB2 H 36.583 -9.069 11.144 1.00 . A A . 16 ALA HB2 1 1
10 21132 1 1 16 ALA HB3 H 35.369 -8.153 10.220 1.00 . A A . 16 ALA HB3 1 1
10 21133 1 1 16 ALA N N 38.682 -8.340 9.610 1.00 . A A . 16 ALA N 1 1
10 21134 1 1 16 ALA O O 36.487 -5.776 11.050 1.00 . A A . 16 ALA O 1 1
10 21135 1 1 17 VAL C C 38.710 -3.651 11.546 1.00 . A A . 17 VAL C 1 1
10 21136 1 1 17 VAL CA C 38.939 -5.006 12.232 1.00 . A A . 17 VAL CA 1 1
10 21137 1 1 17 VAL CB C 40.367 -5.067 12.828 1.00 . A A . 17 VAL CB 1 1
10 21138 1 1 17 VAL CG1 C 40.610 -6.372 13.599 1.00 . A A . 17 VAL CG1 1 1
10 21139 1 1 17 VAL CG2 C 41.481 -4.927 11.782 1.00 . A A . 17 VAL CG2 1 1
10 21140 1 1 17 VAL H H 39.479 -6.690 11.035 1.00 . A A . 17 VAL H 1 1
10 21141 1 1 17 VAL HA H 38.233 -5.049 13.060 1.00 . A A . 17 VAL HA 1 1
10 21142 1 1 17 VAL HB H 40.471 -4.246 13.538 1.00 . A A . 17 VAL HB 1 1
10 21143 1 1 17 VAL HG11 H 40.612 -7.228 12.924 1.00 . A A . 17 VAL HG11 1 1
10 21144 1 1 17 VAL HG12 H 41.576 -6.319 14.103 1.00 . A A . 17 VAL HG12 1 1
10 21145 1 1 17 VAL HG13 H 39.836 -6.510 14.350 1.00 . A A . 17 VAL HG13 1 1
10 21146 1 1 17 VAL HG21 H 42.450 -4.939 12.280 1.00 . A A . 17 VAL HG21 1 1
10 21147 1 1 17 VAL HG22 H 41.445 -5.747 11.065 1.00 . A A . 17 VAL HG22 1 1
10 21148 1 1 17 VAL HG23 H 41.387 -3.980 11.250 1.00 . A A . 17 VAL HG23 1 1
10 21149 1 1 17 VAL N N 38.682 -6.149 11.332 1.00 . A A . 17 VAL N 1 1
10 21150 1 1 17 VAL O O 38.785 -3.534 10.320 1.00 . A A . 17 VAL O 1 1
10 21151 1 1 18 THR C C 39.379 -0.277 12.703 1.00 . A A . 18 THR C 1 1
10 21152 1 1 18 THR CA C 38.450 -1.200 11.896 1.00 . A A . 18 THR CA 1 1
10 21153 1 1 18 THR CB C 36.995 -0.693 11.876 1.00 . A A . 18 THR CB 1 1
10 21154 1 1 18 THR CG2 C 36.467 -0.310 13.260 1.00 . A A . 18 THR CG2 1 1
10 21155 1 1 18 THR H H 38.374 -2.783 13.343 1.00 . A A . 18 THR H 1 1
10 21156 1 1 18 THR HA H 38.814 -1.157 10.869 1.00 . A A . 18 THR HA 1 1
10 21157 1 1 18 THR HB H 36.363 -1.489 11.477 1.00 . A A . 18 THR HB 1 1
10 21158 1 1 18 THR HG1 H 37.451 1.120 11.366 1.00 . A A . 18 THR HG1 1 1
10 21159 1 1 18 THR HG21 H 36.569 -1.159 13.934 1.00 . A A . 18 THR HG21 1 1
10 21160 1 1 18 THR HG22 H 37.020 0.544 13.660 1.00 . A A . 18 THR HG22 1 1
10 21161 1 1 18 THR HG23 H 35.413 -0.044 13.183 1.00 . A A . 18 THR HG23 1 1
10 21162 1 1 18 THR N N 38.505 -2.606 12.353 1.00 . A A . 18 THR N 1 1
10 21163 1 1 18 THR O O 39.338 0.947 12.550 1.00 . A A . 18 THR O 1 1
10 21164 1 1 18 THR OG1 O 36.858 0.426 11.025 1.00 . A A . 18 THR OG1 1 1
10 21165 1 1 19 LEU C C 42.158 0.677 13.403 1.00 . A A . 19 LEU C 1 1
10 21166 1 1 19 LEU CA C 41.250 -0.144 14.329 1.00 . A A . 19 LEU CA 1 1
10 21167 1 1 19 LEU CB C 42.078 -1.133 15.170 1.00 . A A . 19 LEU CB 1 1
10 21168 1 1 19 LEU CD1 C 42.212 -2.913 16.921 1.00 . A A . 19 LEU CD1 1 1
10 21169 1 1 19 LEU CD2 C 40.531 -1.117 17.213 1.00 . A A . 19 LEU CD2 1 1
10 21170 1 1 19 LEU CG C 41.271 -1.970 16.180 1.00 . A A . 19 LEU CG 1 1
10 21171 1 1 19 LEU H H 40.229 -1.862 13.626 1.00 . A A . 19 LEU H 1 1
10 21172 1 1 19 LEU HA H 40.753 0.558 15.000 1.00 . A A . 19 LEU HA 1 1
10 21173 1 1 19 LEU HB2 H 42.599 -1.811 14.492 1.00 . A A . 19 LEU HB2 1 1
10 21174 1 1 19 LEU HB3 H 42.837 -0.570 15.718 1.00 . A A . 19 LEU HB3 1 1
10 21175 1 1 19 LEU HD11 H 42.935 -2.341 17.504 1.00 . A A . 19 LEU HD11 1 1
10 21176 1 1 19 LEU HD12 H 41.638 -3.556 17.587 1.00 . A A . 19 LEU HD12 1 1
10 21177 1 1 19 LEU HD13 H 42.743 -3.538 16.202 1.00 . A A . 19 LEU HD13 1 1
10 21178 1 1 19 LEU HD21 H 41.231 -0.465 17.736 1.00 . A A . 19 LEU HD21 1 1
10 21179 1 1 19 LEU HD22 H 39.768 -0.515 16.723 1.00 . A A . 19 LEU HD22 1 1
10 21180 1 1 19 LEU HD23 H 40.035 -1.766 17.935 1.00 . A A . 19 LEU HD23 1 1
10 21181 1 1 19 LEU HG H 40.549 -2.579 15.639 1.00 . A A . 19 LEU HG 1 1
10 21182 1 1 19 LEU N N 40.223 -0.858 13.568 1.00 . A A . 19 LEU N 1 1
10 21183 1 1 19 LEU O O 42.347 0.355 12.225 1.00 . A A . 19 LEU O 1 1
10 21184 1 1 20 SER C C 44.521 3.416 14.101 1.00 . A A . 20 SER C 1 1
10 21185 1 1 20 SER CA C 43.441 2.777 13.216 1.00 . A A . 20 SER CA 1 1
10 21186 1 1 20 SER CB C 42.424 3.811 12.712 1.00 . A A . 20 SER CB 1 1
10 21187 1 1 20 SER H H 42.534 1.934 14.934 1.00 . A A . 20 SER H 1 1
10 21188 1 1 20 SER HA H 43.936 2.332 12.353 1.00 . A A . 20 SER HA 1 1
10 21189 1 1 20 SER HB2 H 41.562 3.285 12.282 1.00 . A A . 20 SER HB2 1 1
10 21190 1 1 20 SER HB3 H 42.065 4.414 13.548 1.00 . A A . 20 SER HB3 1 1
10 21191 1 1 20 SER HG H 42.328 5.245 11.378 1.00 . A A . 20 SER HG 1 1
10 21192 1 1 20 SER N N 42.709 1.751 13.955 1.00 . A A . 20 SER N 1 1
10 21193 1 1 20 SER O O 44.591 3.157 15.303 1.00 . A A . 20 SER O 1 1
10 21194 1 1 20 SER OG O 43.014 4.640 11.723 1.00 . A A . 20 SER OG 1 1
10 21195 1 1 21 ALA C C 45.761 6.092 15.095 1.00 . A A . 21 ALA C 1 1
10 21196 1 1 21 ALA CA C 46.413 4.978 14.244 1.00 . A A . 21 ALA CA 1 1
10 21197 1 1 21 ALA CB C 47.429 5.509 13.226 1.00 . A A . 21 ALA CB 1 1
10 21198 1 1 21 ALA H H 45.252 4.451 12.533 1.00 . A A . 21 ALA H 1 1
10 21199 1 1 21 ALA HA H 46.935 4.293 14.910 1.00 . A A . 21 ALA HA 1 1
10 21200 1 1 21 ALA HB1 H 46.939 6.185 12.523 1.00 . A A . 21 ALA HB1 1 1
10 21201 1 1 21 ALA HB2 H 48.225 6.041 13.745 1.00 . A A . 21 ALA HB2 1 1
10 21202 1 1 21 ALA HB3 H 47.857 4.669 12.673 1.00 . A A . 21 ALA HB3 1 1
10 21203 1 1 21 ALA N N 45.392 4.234 13.510 1.00 . A A . 21 ALA N 1 1
10 21204 1 1 21 ALA O O 45.258 7.081 14.554 1.00 . A A . 21 ALA O 1 1
10 21205 1 1 22 GLY C C 44.972 6.375 18.790 1.00 . A A . 22 GLY C 1 1
10 21206 1 1 22 GLY CA C 44.993 6.819 17.325 1.00 . A A . 22 GLY CA 1 1
10 21207 1 1 22 GLY H H 46.168 5.100 16.825 1.00 . A A . 22 GLY H 1 1
10 21208 1 1 22 GLY HA2 H 45.427 7.814 17.282 1.00 . A A . 22 GLY HA2 1 1
10 21209 1 1 22 GLY HA3 H 43.960 6.889 16.980 1.00 . A A . 22 GLY HA3 1 1
10 21210 1 1 22 GLY N N 45.737 5.927 16.423 1.00 . A A . 22 GLY N 1 1
10 21211 1 1 22 GLY O O 45.610 5.388 19.158 1.00 . A A . 22 GLY O 1 1
10 21212 1 1 23 ASN C C 42.791 6.018 21.308 1.00 . A A . 23 ASN C 1 1
10 21213 1 1 23 ASN CA C 44.068 6.839 21.055 1.00 . A A . 23 ASN CA 1 1
10 21214 1 1 23 ASN CB C 44.027 8.167 21.841 1.00 . A A . 23 ASN CB 1 1
10 21215 1 1 23 ASN CG C 45.277 9.034 21.739 1.00 . A A . 23 ASN CG 1 1
10 21216 1 1 23 ASN H H 43.725 7.898 19.273 1.00 . A A . 23 ASN H 1 1
10 21217 1 1 23 ASN HA H 44.912 6.256 21.410 1.00 . A A . 23 ASN HA 1 1
10 21218 1 1 23 ASN HB2 H 43.175 8.760 21.514 1.00 . A A . 23 ASN HB2 1 1
10 21219 1 1 23 ASN HB3 H 43.874 7.919 22.891 1.00 . A A . 23 ASN HB3 1 1
10 21220 1 1 23 ASN HD21 H 45.387 9.315 23.752 1.00 . A A . 23 ASN HD21 1 1
10 21221 1 1 23 ASN HD22 H 46.606 10.096 22.774 1.00 . A A . 23 ASN HD22 1 1
10 21222 1 1 23 ASN N N 44.230 7.105 19.628 1.00 . A A . 23 ASN N 1 1
10 21223 1 1 23 ASN ND2 N 45.789 9.511 22.851 1.00 . A A . 23 ASN ND2 1 1
10 21224 1 1 23 ASN O O 41.739 6.279 20.718 1.00 . A A . 23 ASN O 1 1
10 21225 1 1 23 ASN OD1 O 45.807 9.319 20.673 1.00 . A A . 23 ASN OD1 1 1
10 21226 1 1 24 TYR C C 41.813 3.708 24.018 1.00 . A A . 24 TYR C 1 1
10 21227 1 1 24 TYR CA C 41.826 4.077 22.525 1.00 . A A . 24 TYR CA 1 1
10 21228 1 1 24 TYR CB C 42.023 2.802 21.680 1.00 . A A . 24 TYR CB 1 1
10 21229 1 1 24 TYR CD1 C 42.894 3.450 19.390 1.00 . A A . 24 TYR CD1 1 1
10 21230 1 1 24 TYR CD2 C 40.578 2.734 19.598 1.00 . A A . 24 TYR CD2 1 1
10 21231 1 1 24 TYR CE1 C 42.703 3.682 18.018 1.00 . A A . 24 TYR CE1 1 1
10 21232 1 1 24 TYR CE2 C 40.380 2.967 18.224 1.00 . A A . 24 TYR CE2 1 1
10 21233 1 1 24 TYR CG C 41.830 2.992 20.187 1.00 . A A . 24 TYR CG 1 1
10 21234 1 1 24 TYR CZ C 41.445 3.440 17.427 1.00 . A A . 24 TYR CZ 1 1
10 21235 1 1 24 TYR H H 43.752 4.930 22.720 1.00 . A A . 24 TYR H 1 1
10 21236 1 1 24 TYR HA H 40.859 4.513 22.281 1.00 . A A . 24 TYR HA 1 1
10 21237 1 1 24 TYR HB2 H 43.019 2.409 21.873 1.00 . A A . 24 TYR HB2 1 1
10 21238 1 1 24 TYR HB3 H 41.316 2.039 22.005 1.00 . A A . 24 TYR HB3 1 1
10 21239 1 1 24 TYR HD1 H 43.857 3.643 19.838 1.00 . A A . 24 TYR HD1 1 1
10 21240 1 1 24 TYR HD2 H 39.762 2.369 20.205 1.00 . A A . 24 TYR HD2 1 1
10 21241 1 1 24 TYR HE1 H 43.520 4.054 17.422 1.00 . A A . 24 TYR HE1 1 1
10 21242 1 1 24 TYR HE2 H 39.408 2.801 17.789 1.00 . A A . 24 TYR HE2 1 1
10 21243 1 1 24 TYR HH H 40.340 3.510 15.824 1.00 . A A . 24 TYR HH 1 1
10 21244 1 1 24 TYR N N 42.883 5.037 22.209 1.00 . A A . 24 TYR N 1 1
10 21245 1 1 24 TYR O O 42.722 4.035 24.784 1.00 . A A . 24 TYR O 1 1
10 21246 1 1 24 TYR OH O 41.258 3.666 16.097 1.00 . A A . 24 TYR OH 1 1
10 21247 1 1 25 ILE C C 40.269 0.814 25.442 1.00 . A A . 25 ILE C 1 1
10 21248 1 1 25 ILE CA C 40.640 2.280 25.696 1.00 . A A . 25 ILE CA 1 1
10 21249 1 1 25 ILE CB C 39.593 2.983 26.591 1.00 . A A . 25 ILE CB 1 1
10 21250 1 1 25 ILE CD1 C 37.100 3.607 26.798 1.00 . A A . 25 ILE CD1 1 1
10 21251 1 1 25 ILE CG1 C 38.249 3.219 25.861 1.00 . A A . 25 ILE CG1 1 1
10 21252 1 1 25 ILE CG2 C 40.180 4.299 27.129 1.00 . A A . 25 ILE CG2 1 1
10 21253 1 1 25 ILE H H 40.068 2.776 23.712 1.00 . A A . 25 ILE H 1 1
10 21254 1 1 25 ILE HA H 41.597 2.286 26.218 1.00 . A A . 25 ILE HA 1 1
10 21255 1 1 25 ILE HB H 39.407 2.334 27.449 1.00 . A A . 25 ILE HB 1 1
10 21256 1 1 25 ILE HD11 H 36.176 3.679 26.222 1.00 . A A . 25 ILE HD11 1 1
10 21257 1 1 25 ILE HD12 H 36.977 2.847 27.571 1.00 . A A . 25 ILE HD12 1 1
10 21258 1 1 25 ILE HD13 H 37.296 4.573 27.261 1.00 . A A . 25 ILE HD13 1 1
10 21259 1 1 25 ILE HG12 H 38.368 4.004 25.115 1.00 . A A . 25 ILE HG12 1 1
10 21260 1 1 25 ILE HG13 H 37.958 2.312 25.335 1.00 . A A . 25 ILE HG13 1 1
10 21261 1 1 25 ILE HG21 H 39.500 4.756 27.846 1.00 . A A . 25 ILE HG21 1 1
10 21262 1 1 25 ILE HG22 H 41.122 4.097 27.636 1.00 . A A . 25 ILE HG22 1 1
10 21263 1 1 25 ILE HG23 H 40.363 4.995 26.311 1.00 . A A . 25 ILE HG23 1 1
10 21264 1 1 25 ILE N N 40.788 2.958 24.407 1.00 . A A . 25 ILE N 1 1
10 21265 1 1 25 ILE O O 39.606 0.496 24.453 1.00 . A A . 25 ILE O 1 1
10 21266 1 1 26 ILE C C 40.001 -2.071 27.539 1.00 . A A . 26 ILE C 1 1
10 21267 1 1 26 ILE CA C 40.540 -1.528 26.216 1.00 . A A . 26 ILE CA 1 1
10 21268 1 1 26 ILE CB C 41.871 -2.225 25.842 1.00 . A A . 26 ILE CB 1 1
10 21269 1 1 26 ILE CD1 C 43.533 -0.620 24.690 1.00 . A A . 26 ILE CD1 1 1
10 21270 1 1 26 ILE CG1 C 42.492 -1.732 24.511 1.00 . A A . 26 ILE CG1 1 1
10 21271 1 1 26 ILE CG2 C 41.647 -3.744 25.735 1.00 . A A . 26 ILE CG2 1 1
10 21272 1 1 26 ILE H H 41.216 0.258 27.144 1.00 . A A . 26 ILE H 1 1
10 21273 1 1 26 ILE HA H 39.813 -1.750 25.434 1.00 . A A . 26 ILE HA 1 1
10 21274 1 1 26 ILE HB H 42.587 -2.051 26.645 1.00 . A A . 26 ILE HB 1 1
10 21275 1 1 26 ILE HD11 H 43.943 -0.352 23.717 1.00 . A A . 26 ILE HD11 1 1
10 21276 1 1 26 ILE HD12 H 43.086 0.265 25.140 1.00 . A A . 26 ILE HD12 1 1
10 21277 1 1 26 ILE HD13 H 44.346 -0.977 25.325 1.00 . A A . 26 ILE HD13 1 1
10 21278 1 1 26 ILE HG12 H 43.003 -2.558 24.012 1.00 . A A . 26 ILE HG12 1 1
10 21279 1 1 26 ILE HG13 H 41.705 -1.388 23.842 1.00 . A A . 26 ILE HG13 1 1
10 21280 1 1 26 ILE HG21 H 40.906 -3.966 24.965 1.00 . A A . 26 ILE HG21 1 1
10 21281 1 1 26 ILE HG22 H 42.588 -4.233 25.485 1.00 . A A . 26 ILE HG22 1 1
10 21282 1 1 26 ILE HG23 H 41.318 -4.158 26.686 1.00 . A A . 26 ILE HG23 1 1
10 21283 1 1 26 ILE N N 40.704 -0.075 26.338 1.00 . A A . 26 ILE N 1 1
10 21284 1 1 26 ILE O O 40.599 -1.864 28.600 1.00 . A A . 26 ILE O 1 1
10 21285 1 1 27 TYR C C 37.618 -4.748 28.320 1.00 . A A . 27 TYR C 1 1
10 21286 1 1 27 TYR CA C 38.207 -3.369 28.628 1.00 . A A . 27 TYR CA 1 1
10 21287 1 1 27 TYR CB C 37.154 -2.387 29.170 1.00 . A A . 27 TYR CB 1 1
10 21288 1 1 27 TYR CD1 C 36.252 -0.848 27.369 1.00 . A A . 27 TYR CD1 1 1
10 21289 1 1 27 TYR CD2 C 34.829 -2.647 28.201 1.00 . A A . 27 TYR CD2 1 1
10 21290 1 1 27 TYR CE1 C 35.208 -0.400 26.537 1.00 . A A . 27 TYR CE1 1 1
10 21291 1 1 27 TYR CE2 C 33.780 -2.200 27.375 1.00 . A A . 27 TYR CE2 1 1
10 21292 1 1 27 TYR CG C 36.060 -1.964 28.207 1.00 . A A . 27 TYR CG 1 1
10 21293 1 1 27 TYR CZ C 33.965 -1.068 26.553 1.00 . A A . 27 TYR CZ 1 1
10 21294 1 1 27 TYR H H 38.446 -2.918 26.555 1.00 . A A . 27 TYR H 1 1
10 21295 1 1 27 TYR HA H 38.945 -3.531 29.411 1.00 . A A . 27 TYR HA 1 1
10 21296 1 1 27 TYR HB2 H 36.679 -2.824 30.047 1.00 . A A . 27 TYR HB2 1 1
10 21297 1 1 27 TYR HB3 H 37.669 -1.489 29.508 1.00 . A A . 27 TYR HB3 1 1
10 21298 1 1 27 TYR HD1 H 37.198 -0.323 27.380 1.00 . A A . 27 TYR HD1 1 1
10 21299 1 1 27 TYR HD2 H 34.679 -3.503 28.846 1.00 . A A . 27 TYR HD2 1 1
10 21300 1 1 27 TYR HE1 H 35.350 0.467 25.908 1.00 . A A . 27 TYR HE1 1 1
10 21301 1 1 27 TYR HE2 H 32.830 -2.715 27.373 1.00 . A A . 27 TYR HE2 1 1
10 21302 1 1 27 TYR HH H 33.166 0.154 25.258 1.00 . A A . 27 TYR HH 1 1
10 21303 1 1 27 TYR N N 38.878 -2.784 27.467 1.00 . A A . 27 TYR N 1 1
10 21304 1 1 27 TYR O O 37.350 -5.088 27.167 1.00 . A A . 27 TYR O 1 1
10 21305 1 1 27 TYR OH O 32.918 -0.600 25.820 1.00 . A A . 27 TYR OH 1 1
10 21306 1 1 28 ASN C C 35.458 -6.922 28.817 1.00 . A A . 28 ASN C 1 1
10 21307 1 1 28 ASN CA C 36.956 -6.942 29.182 1.00 . A A . 28 ASN CA 1 1
10 21308 1 1 28 ASN CB C 37.241 -7.740 30.461 1.00 . A A . 28 ASN CB 1 1
10 21309 1 1 28 ASN CG C 37.010 -9.222 30.237 1.00 . A A . 28 ASN CG 1 1
10 21310 1 1 28 ASN H H 37.677 -5.253 30.288 1.00 . A A . 28 ASN H 1 1
10 21311 1 1 28 ASN HA H 37.502 -7.414 28.363 1.00 . A A . 28 ASN HA 1 1
10 21312 1 1 28 ASN HB2 H 38.278 -7.584 30.756 1.00 . A A . 28 ASN HB2 1 1
10 21313 1 1 28 ASN HB3 H 36.596 -7.396 31.270 1.00 . A A . 28 ASN HB3 1 1
10 21314 1 1 28 ASN HD21 H 38.981 -9.592 29.896 1.00 . A A . 28 ASN HD21 1 1
10 21315 1 1 28 ASN HD22 H 37.880 -10.947 29.789 1.00 . A A . 28 ASN HD22 1 1
10 21316 1 1 28 ASN N N 37.471 -5.583 29.351 1.00 . A A . 28 ASN N 1 1
10 21317 1 1 28 ASN ND2 N 38.051 -9.974 29.967 1.00 . A A . 28 ASN ND2 1 1
10 21318 1 1 28 ASN O O 34.703 -6.081 29.313 1.00 . A A . 28 ASN O 1 1
10 21319 1 1 28 ASN OD1 O 35.889 -9.706 30.257 1.00 . A A . 28 ASN OD1 1 1
10 21320 1 1 29 ARG C C 32.608 -8.288 28.611 1.00 . A A . 29 ARG C 1 1
10 21321 1 1 29 ARG CA C 33.613 -7.935 27.502 1.00 . A A . 29 ARG CA 1 1
10 21322 1 1 29 ARG CB C 33.539 -8.896 26.300 1.00 . A A . 29 ARG CB 1 1
10 21323 1 1 29 ARG CD C 32.264 -9.569 24.220 1.00 . A A . 29 ARG CD 1 1
10 21324 1 1 29 ARG CG C 32.229 -8.750 25.512 1.00 . A A . 29 ARG CG 1 1
10 21325 1 1 29 ARG CZ C 29.866 -9.914 23.540 1.00 . A A . 29 ARG CZ 1 1
10 21326 1 1 29 ARG H H 35.665 -8.563 27.633 1.00 . A A . 29 ARG H 1 1
10 21327 1 1 29 ARG HA H 33.317 -6.940 27.170 1.00 . A A . 29 ARG HA 1 1
10 21328 1 1 29 ARG HB2 H 34.365 -8.669 25.624 1.00 . A A . 29 ARG HB2 1 1
10 21329 1 1 29 ARG HB3 H 33.651 -9.926 26.644 1.00 . A A . 29 ARG HB3 1 1
10 21330 1 1 29 ARG HD2 H 33.130 -9.261 23.630 1.00 . A A . 29 ARG HD2 1 1
10 21331 1 1 29 ARG HD3 H 32.372 -10.626 24.461 1.00 . A A . 29 ARG HD3 1 1
10 21332 1 1 29 ARG HE H 31.102 -8.631 22.699 1.00 . A A . 29 ARG HE 1 1
10 21333 1 1 29 ARG HG2 H 31.391 -9.091 26.117 1.00 . A A . 29 ARG HG2 1 1
10 21334 1 1 29 ARG HG3 H 32.075 -7.701 25.257 1.00 . A A . 29 ARG HG3 1 1
10 21335 1 1 29 ARG HH11 H 30.334 -11.138 25.050 1.00 . A A . 29 ARG HH11 1 1
10 21336 1 1 29 ARG HH12 H 28.692 -11.247 24.482 1.00 . A A . 29 ARG HH12 1 1
10 21337 1 1 29 ARG HH21 H 29.085 -8.785 22.101 1.00 . A A . 29 ARG HH21 1 1
10 21338 1 1 29 ARG HH22 H 27.982 -9.933 22.834 1.00 . A A . 29 ARG HH22 1 1
10 21339 1 1 29 ARG N N 35.014 -7.855 27.963 1.00 . A A . 29 ARG N 1 1
10 21340 1 1 29 ARG NE N 31.049 -9.344 23.419 1.00 . A A . 29 ARG NE 1 1
10 21341 1 1 29 ARG NH1 N 29.613 -10.846 24.415 1.00 . A A . 29 ARG NH1 1 1
10 21342 1 1 29 ARG NH2 N 28.902 -9.533 22.756 1.00 . A A . 29 ARG NH2 1 1
10 21343 1 1 29 ARG O O 31.410 -8.058 28.442 1.00 . A A . 29 ARG O 1 1
10 21344 1 1 30 VAL C C 32.583 -8.270 32.103 1.00 . A A . 30 VAL C 1 1
10 21345 1 1 30 VAL CA C 32.255 -9.173 30.909 1.00 . A A . 30 VAL CA 1 1
10 21346 1 1 30 VAL CB C 32.441 -10.668 31.233 1.00 . A A . 30 VAL CB 1 1
10 21347 1 1 30 VAL CG1 C 31.576 -11.117 32.418 1.00 . A A . 30 VAL CG1 1 1
10 21348 1 1 30 VAL CG2 C 32.041 -11.522 30.019 1.00 . A A . 30 VAL CG2 1 1
10 21349 1 1 30 VAL H H 34.076 -8.958 29.823 1.00 . A A . 30 VAL H 1 1
10 21350 1 1 30 VAL HA H 31.201 -9.034 30.667 1.00 . A A . 30 VAL HA 1 1
10 21351 1 1 30 VAL HB H 33.486 -10.857 31.476 1.00 . A A . 30 VAL HB 1 1
10 21352 1 1 30 VAL HG11 H 31.719 -12.185 32.592 1.00 . A A . 30 VAL HG11 1 1
10 21353 1 1 30 VAL HG12 H 31.876 -10.589 33.322 1.00 . A A . 30 VAL HG12 1 1
10 21354 1 1 30 VAL HG13 H 30.523 -10.923 32.215 1.00 . A A . 30 VAL HG13 1 1
10 21355 1 1 30 VAL HG21 H 32.750 -11.371 29.205 1.00 . A A . 30 VAL HG21 1 1
10 21356 1 1 30 VAL HG22 H 32.057 -12.574 30.288 1.00 . A A . 30 VAL HG22 1 1
10 21357 1 1 30 VAL HG23 H 31.038 -11.257 29.684 1.00 . A A . 30 VAL HG23 1 1
10 21358 1 1 30 VAL N N 33.079 -8.789 29.754 1.00 . A A . 30 VAL N 1 1
10 21359 1 1 30 VAL O O 33.709 -8.245 32.603 1.00 . A A . 30 VAL O 1 1
10 21360 1 1 31 LEU C C 31.886 -7.349 35.005 1.00 . A A . 31 LEU C 1 1
10 21361 1 1 31 LEU CA C 31.627 -6.593 33.682 1.00 . A A . 31 LEU CA 1 1
10 21362 1 1 31 LEU CB C 30.305 -5.794 33.758 1.00 . A A . 31 LEU CB 1 1
10 21363 1 1 31 LEU CD1 C 30.187 -4.986 31.302 1.00 . A A . 31 LEU CD1 1 1
10 21364 1 1 31 LEU CD2 C 28.898 -3.836 33.068 1.00 . A A . 31 LEU CD2 1 1
10 21365 1 1 31 LEU CG C 30.190 -4.602 32.784 1.00 . A A . 31 LEU CG 1 1
10 21366 1 1 31 LEU H H 30.710 -7.551 32.017 1.00 . A A . 31 LEU H 1 1
10 21367 1 1 31 LEU HA H 32.451 -5.889 33.550 1.00 . A A . 31 LEU HA 1 1
10 21368 1 1 31 LEU HB2 H 29.462 -6.471 33.611 1.00 . A A . 31 LEU HB2 1 1
10 21369 1 1 31 LEU HB3 H 30.214 -5.388 34.766 1.00 . A A . 31 LEU HB3 1 1
10 21370 1 1 31 LEU HD11 H 31.162 -5.375 31.013 1.00 . A A . 31 LEU HD11 1 1
10 21371 1 1 31 LEU HD12 H 29.416 -5.731 31.107 1.00 . A A . 31 LEU HD12 1 1
10 21372 1 1 31 LEU HD13 H 29.990 -4.103 30.693 1.00 . A A . 31 LEU HD13 1 1
10 21373 1 1 31 LEU HD21 H 28.886 -3.504 34.104 1.00 . A A . 31 LEU HD21 1 1
10 21374 1 1 31 LEU HD22 H 28.837 -2.959 32.424 1.00 . A A . 31 LEU HD22 1 1
10 21375 1 1 31 LEU HD23 H 28.034 -4.477 32.886 1.00 . A A . 31 LEU HD23 1 1
10 21376 1 1 31 LEU HG H 31.023 -3.928 32.956 1.00 . A A . 31 LEU HG 1 1
10 21377 1 1 31 LEU N N 31.580 -7.496 32.525 1.00 . A A . 31 LEU N 1 1
10 21378 1 1 31 LEU O O 31.696 -8.566 35.104 1.00 . A A . 31 LEU O 1 1
10 21379 1 1 32 SER C C 31.216 -7.730 38.013 1.00 . A A . 32 SER C 1 1
10 21380 1 1 32 SER CA C 32.494 -7.115 37.403 1.00 . A A . 32 SER CA 1 1
10 21381 1 1 32 SER CB C 32.994 -5.962 38.286 1.00 . A A . 32 SER CB 1 1
10 21382 1 1 32 SER H H 32.387 -5.609 35.904 1.00 . A A . 32 SER H 1 1
10 21383 1 1 32 SER HA H 33.269 -7.880 37.364 1.00 . A A . 32 SER HA 1 1
10 21384 1 1 32 SER HB2 H 33.401 -6.357 39.217 1.00 . A A . 32 SER HB2 1 1
10 21385 1 1 32 SER HB3 H 33.790 -5.427 37.768 1.00 . A A . 32 SER HB3 1 1
10 21386 1 1 32 SER HG H 32.329 -4.298 39.065 1.00 . A A . 32 SER HG 1 1
10 21387 1 1 32 SER N N 32.291 -6.610 36.039 1.00 . A A . 32 SER N 1 1
10 21388 1 1 32 SER O O 30.102 -7.373 37.607 1.00 . A A . 32 SER O 1 1
10 21389 1 1 32 SER OG O 31.941 -5.061 38.596 1.00 . A A . 32 SER OG 1 1
10 21390 1 1 33 PRO C C 29.476 -7.911 40.654 1.00 . A A . 33 PRO C 1 1
10 21391 1 1 33 PRO CA C 30.177 -9.032 39.852 1.00 . A A . 33 PRO CA 1 1
10 21392 1 1 33 PRO CB C 30.727 -10.144 40.755 1.00 . A A . 33 PRO CB 1 1
10 21393 1 1 33 PRO CD C 32.559 -9.141 39.599 1.00 . A A . 33 PRO CD 1 1
10 21394 1 1 33 PRO CG C 32.191 -9.757 40.946 1.00 . A A . 33 PRO CG 1 1
10 21395 1 1 33 PRO HA H 29.435 -9.465 39.179 1.00 . A A . 33 PRO HA 1 1
10 21396 1 1 33 PRO HB2 H 30.202 -10.215 41.708 1.00 . A A . 33 PRO HB2 1 1
10 21397 1 1 33 PRO HB3 H 30.675 -11.097 40.225 1.00 . A A . 33 PRO HB3 1 1
10 21398 1 1 33 PRO HD2 H 33.337 -8.395 39.741 1.00 . A A . 33 PRO HD2 1 1
10 21399 1 1 33 PRO HD3 H 32.908 -9.924 38.923 1.00 . A A . 33 PRO HD3 1 1
10 21400 1 1 33 PRO HG2 H 32.273 -9.001 41.729 1.00 . A A . 33 PRO HG2 1 1
10 21401 1 1 33 PRO HG3 H 32.815 -10.622 41.179 1.00 . A A . 33 PRO HG3 1 1
10 21402 1 1 33 PRO N N 31.328 -8.566 39.068 1.00 . A A . 33 PRO N 1 1
10 21403 1 1 33 PRO O O 28.458 -8.166 41.301 1.00 . A A . 33 PRO O 1 1
10 21404 1 1 34 ARG C C 28.664 -4.569 40.201 1.00 . A A . 34 ARG C 1 1
10 21405 1 1 34 ARG CA C 29.409 -5.461 41.213 1.00 . A A . 34 ARG CA 1 1
10 21406 1 1 34 ARG CB C 30.547 -4.714 41.941 1.00 . A A . 34 ARG CB 1 1
10 21407 1 1 34 ARG CD C 29.056 -3.945 43.918 1.00 . A A . 34 ARG CD 1 1
10 21408 1 1 34 ARG CG C 30.120 -3.565 42.876 1.00 . A A . 34 ARG CG 1 1
10 21409 1 1 34 ARG CZ C 28.697 -5.871 45.481 1.00 . A A . 34 ARG CZ 1 1
10 21410 1 1 34 ARG H H 30.836 -6.542 40.058 1.00 . A A . 34 ARG H 1 1
10 21411 1 1 34 ARG HA H 28.668 -5.772 41.948 1.00 . A A . 34 ARG HA 1 1
10 21412 1 1 34 ARG HB2 H 31.105 -5.438 42.537 1.00 . A A . 34 ARG HB2 1 1
10 21413 1 1 34 ARG HB3 H 31.237 -4.309 41.200 1.00 . A A . 34 ARG HB3 1 1
10 21414 1 1 34 ARG HD2 H 28.873 -3.079 44.556 1.00 . A A . 34 ARG HD2 1 1
10 21415 1 1 34 ARG HD3 H 28.127 -4.182 43.397 1.00 . A A . 34 ARG HD3 1 1
10 21416 1 1 34 ARG HE H 30.464 -5.290 44.791 1.00 . A A . 34 ARG HE 1 1
10 21417 1 1 34 ARG HG2 H 31.007 -3.206 43.401 1.00 . A A . 34 ARG HG2 1 1
10 21418 1 1 34 ARG HG3 H 29.741 -2.737 42.277 1.00 . A A . 34 ARG HG3 1 1
10 21419 1 1 34 ARG HH11 H 26.992 -4.918 45.065 1.00 . A A . 34 ARG HH11 1 1
10 21420 1 1 34 ARG HH12 H 26.836 -6.300 46.115 1.00 . A A . 34 ARG HH12 1 1
10 21421 1 1 34 ARG HH21 H 30.193 -7.045 46.125 1.00 . A A . 34 ARG HH21 1 1
10 21422 1 1 34 ARG HH22 H 28.608 -7.460 46.704 1.00 . A A . 34 ARG HH22 1 1
10 21423 1 1 34 ARG N N 29.990 -6.669 40.599 1.00 . A A . 34 ARG N 1 1
10 21424 1 1 34 ARG NE N 29.478 -5.087 44.758 1.00 . A A . 34 ARG NE 1 1
10 21425 1 1 34 ARG NH1 N 27.408 -5.690 45.556 1.00 . A A . 34 ARG NH1 1 1
10 21426 1 1 34 ARG NH2 N 29.203 -6.864 46.154 1.00 . A A . 34 ARG NH2 1 1
10 21427 1 1 34 ARG O O 27.907 -3.690 40.616 1.00 . A A . 34 ARG O 1 1
10 21428 1 1 35 GLY C C 28.792 -3.066 37.057 1.00 . A A . 35 GLY C 1 1
10 21429 1 1 35 GLY CA C 28.049 -4.166 37.827 1.00 . A A . 35 GLY CA 1 1
10 21430 1 1 35 GLY H H 29.461 -5.551 38.627 1.00 . A A . 35 GLY H 1 1
10 21431 1 1 35 GLY HA2 H 27.765 -4.932 37.104 1.00 . A A . 35 GLY HA2 1 1
10 21432 1 1 35 GLY HA3 H 27.130 -3.740 38.232 1.00 . A A . 35 GLY HA3 1 1
10 21433 1 1 35 GLY N N 28.823 -4.813 38.895 1.00 . A A . 35 GLY N 1 1
10 21434 1 1 35 GLY O O 28.147 -2.151 36.544 1.00 . A A . 35 GLY O 1 1
10 21435 1 1 36 GLU C C 32.017 -2.683 35.394 1.00 . A A . 36 GLU C 1 1
10 21436 1 1 36 GLU CA C 30.960 -2.083 36.337 1.00 . A A . 36 GLU CA 1 1
10 21437 1 1 36 GLU CB C 31.654 -1.227 37.416 1.00 . A A . 36 GLU CB 1 1
10 21438 1 1 36 GLU CD C 29.913 0.695 37.486 1.00 . A A . 36 GLU CD 1 1
10 21439 1 1 36 GLU CG C 30.703 -0.375 38.275 1.00 . A A . 36 GLU CG 1 1
10 21440 1 1 36 GLU H H 30.614 -3.896 37.412 1.00 . A A . 36 GLU H 1 1
10 21441 1 1 36 GLU HA H 30.335 -1.429 35.728 1.00 . A A . 36 GLU HA 1 1
10 21442 1 1 36 GLU HB2 H 32.215 -1.888 38.078 1.00 . A A . 36 GLU HB2 1 1
10 21443 1 1 36 GLU HB3 H 32.376 -0.563 36.938 1.00 . A A . 36 GLU HB3 1 1
10 21444 1 1 36 GLU HG2 H 30.009 -1.037 38.801 1.00 . A A . 36 GLU HG2 1 1
10 21445 1 1 36 GLU HG3 H 31.302 0.129 39.037 1.00 . A A . 36 GLU HG3 1 1
10 21446 1 1 36 GLU N N 30.127 -3.118 36.978 1.00 . A A . 36 GLU N 1 1
10 21447 1 1 36 GLU O O 32.476 -3.811 35.582 1.00 . A A . 36 GLU O 1 1
10 21448 1 1 36 GLU OE1 O 30.343 1.108 36.380 1.00 . A A . 36 GLU OE1 1 1
10 21449 1 1 36 GLU OE2 O 28.866 1.167 37.994 1.00 . A A . 36 GLU OE2 1 1
10 21450 1 1 37 LYS C C 34.841 -2.386 34.065 1.00 . A A . 37 LYS C 1 1
10 21451 1 1 37 LYS CA C 33.461 -2.337 33.403 1.00 . A A . 37 LYS CA 1 1
10 21452 1 1 37 LYS CB C 33.474 -1.378 32.199 1.00 . A A . 37 LYS CB 1 1
10 21453 1 1 37 LYS CD C 32.243 -0.527 30.159 1.00 . A A . 37 LYS CD 1 1
10 21454 1 1 37 LYS CE C 31.011 -0.729 29.268 1.00 . A A . 37 LYS CE 1 1
10 21455 1 1 37 LYS CG C 32.219 -1.525 31.325 1.00 . A A . 37 LYS CG 1 1
10 21456 1 1 37 LYS H H 32.026 -0.999 34.268 1.00 . A A . 37 LYS H 1 1
10 21457 1 1 37 LYS HA H 33.242 -3.344 33.046 1.00 . A A . 37 LYS HA 1 1
10 21458 1 1 37 LYS HB2 H 33.547 -0.350 32.558 1.00 . A A . 37 LYS HB2 1 1
10 21459 1 1 37 LYS HB3 H 34.350 -1.588 31.583 1.00 . A A . 37 LYS HB3 1 1
10 21460 1 1 37 LYS HD2 H 32.238 0.489 30.556 1.00 . A A . 37 LYS HD2 1 1
10 21461 1 1 37 LYS HD3 H 33.153 -0.674 29.577 1.00 . A A . 37 LYS HD3 1 1
10 21462 1 1 37 LYS HE2 H 30.967 -1.776 28.954 1.00 . A A . 37 LYS HE2 1 1
10 21463 1 1 37 LYS HE3 H 30.117 -0.520 29.862 1.00 . A A . 37 LYS HE3 1 1
10 21464 1 1 37 LYS HG2 H 32.181 -2.541 30.928 1.00 . A A . 37 LYS HG2 1 1
10 21465 1 1 37 LYS HG3 H 31.327 -1.346 31.925 1.00 . A A . 37 LYS HG3 1 1
10 21466 1 1 37 LYS HZ1 H 30.187 0.072 27.540 1.00 . A A . 37 LYS HZ1 1 1
10 21467 1 1 37 LYS HZ2 H 31.147 1.127 28.335 1.00 . A A . 37 LYS HZ2 1 1
10 21468 1 1 37 LYS HZ3 H 31.805 -0.089 27.449 1.00 . A A . 37 LYS HZ3 1 1
10 21469 1 1 37 LYS N N 32.415 -1.928 34.360 1.00 . A A . 37 LYS N 1 1
10 21470 1 1 37 LYS NZ N 31.042 0.155 28.073 1.00 . A A . 37 LYS NZ 1 1
10 21471 1 1 37 LYS O O 35.130 -1.597 34.965 1.00 . A A . 37 LYS O 1 1
10 21472 1 1 38 LEU C C 38.066 -3.317 32.890 1.00 . A A . 38 LEU C 1 1
10 21473 1 1 38 LEU CA C 37.082 -3.478 34.055 1.00 . A A . 38 LEU CA 1 1
10 21474 1 1 38 LEU CB C 37.186 -4.879 34.687 1.00 . A A . 38 LEU CB 1 1
10 21475 1 1 38 LEU CD1 C 36.470 -6.540 36.409 1.00 . A A . 38 LEU CD1 1 1
10 21476 1 1 38 LEU CD2 C 36.921 -4.233 37.145 1.00 . A A . 38 LEU CD2 1 1
10 21477 1 1 38 LEU CG C 36.385 -5.078 35.986 1.00 . A A . 38 LEU CG 1 1
10 21478 1 1 38 LEU H H 35.412 -3.838 32.794 1.00 . A A . 38 LEU H 1 1
10 21479 1 1 38 LEU HA H 37.332 -2.732 34.808 1.00 . A A . 38 LEU HA 1 1
10 21480 1 1 38 LEU HB2 H 36.851 -5.616 33.953 1.00 . A A . 38 LEU HB2 1 1
10 21481 1 1 38 LEU HB3 H 38.232 -5.086 34.900 1.00 . A A . 38 LEU HB3 1 1
10 21482 1 1 38 LEU HD11 H 37.507 -6.817 36.599 1.00 . A A . 38 LEU HD11 1 1
10 21483 1 1 38 LEU HD12 H 35.882 -6.688 37.312 1.00 . A A . 38 LEU HD12 1 1
10 21484 1 1 38 LEU HD13 H 36.063 -7.176 35.621 1.00 . A A . 38 LEU HD13 1 1
10 21485 1 1 38 LEU HD21 H 36.368 -4.458 38.056 1.00 . A A . 38 LEU HD21 1 1
10 21486 1 1 38 LEU HD22 H 37.979 -4.439 37.306 1.00 . A A . 38 LEU HD22 1 1
10 21487 1 1 38 LEU HD23 H 36.784 -3.178 36.921 1.00 . A A . 38 LEU HD23 1 1
10 21488 1 1 38 LEU HG H 35.337 -4.829 35.816 1.00 . A A . 38 LEU HG 1 1
10 21489 1 1 38 LEU N N 35.714 -3.263 33.566 1.00 . A A . 38 LEU N 1 1
10 21490 1 1 38 LEU O O 37.956 -4.017 31.880 1.00 . A A . 38 LEU O 1 1
10 21491 1 1 39 ALA C C 41.384 -2.048 32.275 1.00 . A A . 39 ALA C 1 1
10 21492 1 1 39 ALA CA C 39.887 -1.922 31.955 1.00 . A A . 39 ALA CA 1 1
10 21493 1 1 39 ALA CB C 39.505 -0.465 31.674 1.00 . A A . 39 ALA CB 1 1
10 21494 1 1 39 ALA H H 39.098 -1.913 33.924 1.00 . A A . 39 ALA H 1 1
10 21495 1 1 39 ALA HA H 39.695 -2.496 31.052 1.00 . A A . 39 ALA HA 1 1
10 21496 1 1 39 ALA HB1 H 38.438 -0.403 31.467 1.00 . A A . 39 ALA HB1 1 1
10 21497 1 1 39 ALA HB2 H 39.739 0.157 32.540 1.00 . A A . 39 ALA HB2 1 1
10 21498 1 1 39 ALA HB3 H 40.059 -0.096 30.809 1.00 . A A . 39 ALA HB3 1 1
10 21499 1 1 39 ALA N N 39.020 -2.396 33.034 1.00 . A A . 39 ALA N 1 1
10 21500 1 1 39 ALA O O 41.792 -2.020 33.440 1.00 . A A . 39 ALA O 1 1
10 21501 1 1 40 LEU C C 44.194 -0.877 31.919 1.00 . A A . 40 LEU C 1 1
10 21502 1 1 40 LEU CA C 43.665 -2.192 31.337 1.00 . A A . 40 LEU CA 1 1
10 21503 1 1 40 LEU CB C 44.311 -2.474 29.970 1.00 . A A . 40 LEU CB 1 1
10 21504 1 1 40 LEU CD1 C 44.649 -4.012 28.027 1.00 . A A . 40 LEU CD1 1 1
10 21505 1 1 40 LEU CD2 C 44.550 -5.006 30.269 1.00 . A A . 40 LEU CD2 1 1
10 21506 1 1 40 LEU CG C 44.005 -3.869 29.401 1.00 . A A . 40 LEU CG 1 1
10 21507 1 1 40 LEU H H 41.798 -2.126 30.293 1.00 . A A . 40 LEU H 1 1
10 21508 1 1 40 LEU HA H 43.941 -2.989 32.028 1.00 . A A . 40 LEU HA 1 1
10 21509 1 1 40 LEU HB2 H 43.970 -1.719 29.260 1.00 . A A . 40 LEU HB2 1 1
10 21510 1 1 40 LEU HB3 H 45.393 -2.373 30.070 1.00 . A A . 40 LEU HB3 1 1
10 21511 1 1 40 LEU HD11 H 44.294 -4.933 27.570 1.00 . A A . 40 LEU HD11 1 1
10 21512 1 1 40 LEU HD12 H 44.375 -3.173 27.392 1.00 . A A . 40 LEU HD12 1 1
10 21513 1 1 40 LEU HD13 H 45.736 -4.039 28.123 1.00 . A A . 40 LEU HD13 1 1
10 21514 1 1 40 LEU HD21 H 44.034 -5.030 31.224 1.00 . A A . 40 LEU HD21 1 1
10 21515 1 1 40 LEU HD22 H 44.386 -5.959 29.769 1.00 . A A . 40 LEU HD22 1 1
10 21516 1 1 40 LEU HD23 H 45.617 -4.867 30.440 1.00 . A A . 40 LEU HD23 1 1
10 21517 1 1 40 LEU HG H 42.928 -3.984 29.297 1.00 . A A . 40 LEU HG 1 1
10 21518 1 1 40 LEU N N 42.203 -2.159 31.223 1.00 . A A . 40 LEU N 1 1
10 21519 1 1 40 LEU O O 43.921 0.209 31.399 1.00 . A A . 40 LEU O 1 1
10 21520 1 1 41 THR C C 46.939 -0.007 34.082 1.00 . A A . 41 THR C 1 1
10 21521 1 1 41 THR CA C 45.432 0.107 33.836 1.00 . A A . 41 THR CA 1 1
10 21522 1 1 41 THR CB C 44.671 0.106 35.176 1.00 . A A . 41 THR CB 1 1
10 21523 1 1 41 THR CG2 C 44.966 1.351 36.014 1.00 . A A . 41 THR CG2 1 1
10 21524 1 1 41 THR H H 45.186 -1.940 33.310 1.00 . A A . 41 THR H 1 1
10 21525 1 1 41 THR HA H 45.230 1.052 33.335 1.00 . A A . 41 THR HA 1 1
10 21526 1 1 41 THR HB H 44.946 -0.784 35.744 1.00 . A A . 41 THR HB 1 1
10 21527 1 1 41 THR HG1 H 43.048 -0.686 34.443 1.00 . A A . 41 THR HG1 1 1
10 21528 1 1 41 THR HG21 H 44.325 1.357 36.896 1.00 . A A . 41 THR HG21 1 1
10 21529 1 1 41 THR HG22 H 46.004 1.342 36.345 1.00 . A A . 41 THR HG22 1 1
10 21530 1 1 41 THR HG23 H 44.784 2.255 35.430 1.00 . A A . 41 THR HG23 1 1
10 21531 1 1 41 THR N N 44.977 -0.999 32.987 1.00 . A A . 41 THR N 1 1
10 21532 1 1 41 THR O O 47.461 -1.084 34.382 1.00 . A A . 41 THR O 1 1
10 21533 1 1 41 THR OG1 O 43.269 0.097 34.976 1.00 . A A . 41 THR OG1 1 1
10 21534 1 1 42 TYR C C 49.447 0.846 35.643 1.00 . A A . 42 TYR C 1 1
10 21535 1 1 42 TYR CA C 49.089 1.213 34.182 1.00 . A A . 42 TYR CA 1 1
10 21536 1 1 42 TYR CB C 49.532 2.641 33.830 1.00 . A A . 42 TYR CB 1 1
10 21537 1 1 42 TYR CD1 C 51.889 2.378 32.936 1.00 . A A . 42 TYR CD1 1 1
10 21538 1 1 42 TYR CD2 C 51.548 3.654 34.988 1.00 . A A . 42 TYR CD2 1 1
10 21539 1 1 42 TYR CE1 C 53.275 2.620 33.013 1.00 . A A . 42 TYR CE1 1 1
10 21540 1 1 42 TYR CE2 C 52.932 3.904 35.062 1.00 . A A . 42 TYR CE2 1 1
10 21541 1 1 42 TYR CG C 51.026 2.890 33.925 1.00 . A A . 42 TYR CG 1 1
10 21542 1 1 42 TYR CZ C 53.800 3.385 34.079 1.00 . A A . 42 TYR CZ 1 1
10 21543 1 1 42 TYR H H 47.157 1.965 33.695 1.00 . A A . 42 TYR H 1 1
10 21544 1 1 42 TYR HA H 49.575 0.527 33.490 1.00 . A A . 42 TYR HA 1 1
10 21545 1 1 42 TYR HB2 H 49.218 2.864 32.809 1.00 . A A . 42 TYR HB2 1 1
10 21546 1 1 42 TYR HB3 H 49.015 3.342 34.486 1.00 . A A . 42 TYR HB3 1 1
10 21547 1 1 42 TYR HD1 H 51.487 1.800 32.113 1.00 . A A . 42 TYR HD1 1 1
10 21548 1 1 42 TYR HD2 H 50.885 4.069 35.738 1.00 . A A . 42 TYR HD2 1 1
10 21549 1 1 42 TYR HE1 H 53.938 2.226 32.257 1.00 . A A . 42 TYR HE1 1 1
10 21550 1 1 42 TYR HE2 H 53.340 4.508 35.859 1.00 . A A . 42 TYR HE2 1 1
10 21551 1 1 42 TYR HH H 55.613 3.280 33.393 1.00 . A A . 42 TYR HH 1 1
10 21552 1 1 42 TYR N N 47.647 1.116 33.958 1.00 . A A . 42 TYR N 1 1
10 21553 1 1 42 TYR O O 48.812 1.361 36.569 1.00 . A A . 42 TYR O 1 1
10 21554 1 1 42 TYR OH O 55.135 3.635 34.157 1.00 . A A . 42 TYR OH 1 1
10 21555 1 1 43 PRO C C 51.462 0.452 38.155 1.00 . A A . 43 PRO C 1 1
10 21556 1 1 43 PRO CA C 50.765 -0.552 37.218 1.00 . A A . 43 PRO CA 1 1
10 21557 1 1 43 PRO CB C 51.650 -1.774 36.963 1.00 . A A . 43 PRO CB 1 1
10 21558 1 1 43 PRO CD C 51.259 -0.695 34.875 1.00 . A A . 43 PRO CD 1 1
10 21559 1 1 43 PRO CG C 52.339 -1.439 35.644 1.00 . A A . 43 PRO CG 1 1
10 21560 1 1 43 PRO HA H 49.847 -0.882 37.707 1.00 . A A . 43 PRO HA 1 1
10 21561 1 1 43 PRO HB2 H 52.372 -1.950 37.763 1.00 . A A . 43 PRO HB2 1 1
10 21562 1 1 43 PRO HB3 H 51.018 -2.648 36.831 1.00 . A A . 43 PRO HB3 1 1
10 21563 1 1 43 PRO HD2 H 51.721 0.018 34.192 1.00 . A A . 43 PRO HD2 1 1
10 21564 1 1 43 PRO HD3 H 50.644 -1.407 34.323 1.00 . A A . 43 PRO HD3 1 1
10 21565 1 1 43 PRO HG2 H 53.177 -0.769 35.839 1.00 . A A . 43 PRO HG2 1 1
10 21566 1 1 43 PRO HG3 H 52.667 -2.331 35.112 1.00 . A A . 43 PRO HG3 1 1
10 21567 1 1 43 PRO N N 50.445 -0.029 35.881 1.00 . A A . 43 PRO N 1 1
10 21568 1 1 43 PRO O O 51.603 0.182 39.351 1.00 . A A . 43 PRO O 1 1
10 21569 1 1 44 GLY C C 54.016 2.888 38.180 1.00 . A A . 44 GLY C 1 1
10 21570 1 1 44 GLY CA C 52.508 2.705 38.397 1.00 . A A . 44 GLY CA 1 1
10 21571 1 1 44 GLY H H 51.755 1.756 36.647 1.00 . A A . 44 GLY H 1 1
10 21572 1 1 44 GLY HA2 H 52.012 3.633 38.115 1.00 . A A . 44 GLY HA2 1 1
10 21573 1 1 44 GLY HA3 H 52.342 2.554 39.464 1.00 . A A . 44 GLY HA3 1 1
10 21574 1 1 44 GLY N N 51.903 1.604 37.635 1.00 . A A . 44 GLY N 1 1
10 21575 1 1 44 GLY O O 54.560 3.918 38.587 1.00 . A A . 44 GLY O 1 1
10 21576 1 1 45 ARG C C 56.393 1.227 35.818 1.00 . A A . 45 ARG C 1 1
10 21577 1 1 45 ARG CA C 56.096 2.053 37.074 1.00 . A A . 45 ARG CA 1 1
10 21578 1 1 45 ARG CB C 57.034 1.667 38.236 1.00 . A A . 45 ARG CB 1 1
10 21579 1 1 45 ARG CD C 57.847 -0.152 39.818 1.00 . A A . 45 ARG CD 1 1
10 21580 1 1 45 ARG CG C 56.862 0.209 38.702 1.00 . A A . 45 ARG CG 1 1
10 21581 1 1 45 ARG CZ C 58.326 0.758 42.102 1.00 . A A . 45 ARG CZ 1 1
10 21582 1 1 45 ARG H H 54.195 1.102 37.230 1.00 . A A . 45 ARG H 1 1
10 21583 1 1 45 ARG HA H 56.297 3.093 36.808 1.00 . A A . 45 ARG HA 1 1
10 21584 1 1 45 ARG HB2 H 58.070 1.817 37.928 1.00 . A A . 45 ARG HB2 1 1
10 21585 1 1 45 ARG HB3 H 56.851 2.342 39.068 1.00 . A A . 45 ARG HB3 1 1
10 21586 1 1 45 ARG HD2 H 57.798 -1.229 39.990 1.00 . A A . 45 ARG HD2 1 1
10 21587 1 1 45 ARG HD3 H 58.855 0.100 39.482 1.00 . A A . 45 ARG HD3 1 1
10 21588 1 1 45 ARG HE H 56.585 0.906 41.162 1.00 . A A . 45 ARG HE 1 1
10 21589 1 1 45 ARG HG2 H 55.842 0.043 39.054 1.00 . A A . 45 ARG HG2 1 1
10 21590 1 1 45 ARG HG3 H 57.045 -0.453 37.859 1.00 . A A . 45 ARG HG3 1 1
10 21591 1 1 45 ARG HH11 H 59.882 -0.253 41.363 1.00 . A A . 45 ARG HH11 1 1
10 21592 1 1 45 ARG HH12 H 60.137 0.464 42.931 1.00 . A A . 45 ARG HH12 1 1
10 21593 1 1 45 ARG HH21 H 56.985 1.826 43.147 1.00 . A A . 45 ARG HH21 1 1
10 21594 1 1 45 ARG HH22 H 58.529 1.599 43.913 1.00 . A A . 45 ARG HH22 1 1
10 21595 1 1 45 ARG N N 54.689 1.943 37.505 1.00 . A A . 45 ARG N 1 1
10 21596 1 1 45 ARG NE N 57.523 0.553 41.073 1.00 . A A . 45 ARG NE 1 1
10 21597 1 1 45 ARG NH1 N 59.546 0.296 42.135 1.00 . A A . 45 ARG NH1 1 1
10 21598 1 1 45 ARG NH2 N 57.915 1.440 43.132 1.00 . A A . 45 ARG NH2 1 1
10 21599 1 1 45 ARG O O 55.555 0.467 35.339 1.00 . A A . 45 ARG O 1 1
10 21600 1 1 46 GLN C C 58.510 -0.881 34.669 1.00 . A A . 46 GLN C 1 1
10 21601 1 1 46 GLN CA C 58.148 0.546 34.209 1.00 . A A . 46 GLN CA 1 1
10 21602 1 1 46 GLN CB C 59.379 1.252 33.605 1.00 . A A . 46 GLN CB 1 1
10 21603 1 1 46 GLN CD C 57.990 2.614 31.937 1.00 . A A . 46 GLN CD 1 1
10 21604 1 1 46 GLN CG C 59.063 2.643 33.023 1.00 . A A . 46 GLN CG 1 1
10 21605 1 1 46 GLN H H 58.247 1.967 35.811 1.00 . A A . 46 GLN H 1 1
10 21606 1 1 46 GLN HA H 57.383 0.453 33.439 1.00 . A A . 46 GLN HA 1 1
10 21607 1 1 46 GLN HB2 H 60.145 1.357 34.374 1.00 . A A . 46 GLN HB2 1 1
10 21608 1 1 46 GLN HB3 H 59.791 0.631 32.807 1.00 . A A . 46 GLN HB3 1 1
10 21609 1 1 46 GLN HE21 H 57.269 4.481 32.363 1.00 . A A . 46 GLN HE21 1 1
10 21610 1 1 46 GLN HE22 H 56.490 3.592 31.076 1.00 . A A . 46 GLN HE22 1 1
10 21611 1 1 46 GLN HG2 H 58.744 3.310 33.824 1.00 . A A . 46 GLN HG2 1 1
10 21612 1 1 46 GLN HG3 H 59.973 3.062 32.592 1.00 . A A . 46 GLN HG3 1 1
10 21613 1 1 46 GLN N N 57.614 1.364 35.308 1.00 . A A . 46 GLN N 1 1
10 21614 1 1 46 GLN NE2 N 57.203 3.655 31.784 1.00 . A A . 46 GLN NE2 1 1
10 21615 1 1 46 GLN O O 58.666 -1.131 35.867 1.00 . A A . 46 GLN O 1 1
10 21616 1 1 46 GLN OE1 O 57.828 1.649 31.206 1.00 . A A . 46 GLN OE1 1 1
10 21617 1 1 47 ARG C C 58.337 -3.995 34.953 1.00 . A A . 47 ARG C 1 1
10 21618 1 1 47 ARG CA C 59.180 -3.192 33.940 1.00 . A A . 47 ARG CA 1 1
10 21619 1 1 47 ARG CB C 60.687 -3.186 34.282 1.00 . A A . 47 ARG CB 1 1
10 21620 1 1 47 ARG CD C 63.053 -2.526 33.602 1.00 . A A . 47 ARG CD 1 1
10 21621 1 1 47 ARG CG C 61.567 -2.514 33.211 1.00 . A A . 47 ARG CG 1 1
10 21622 1 1 47 ARG CZ C 63.489 -0.414 34.896 1.00 . A A . 47 ARG CZ 1 1
10 21623 1 1 47 ARG H H 58.512 -1.543 32.754 1.00 . A A . 47 ARG H 1 1
10 21624 1 1 47 ARG HA H 59.063 -3.732 32.999 1.00 . A A . 47 ARG HA 1 1
10 21625 1 1 47 ARG HB2 H 60.830 -2.679 35.238 1.00 . A A . 47 ARG HB2 1 1
10 21626 1 1 47 ARG HB3 H 61.028 -4.216 34.394 1.00 . A A . 47 ARG HB3 1 1
10 21627 1 1 47 ARG HD2 H 63.361 -3.558 33.780 1.00 . A A . 47 ARG HD2 1 1
10 21628 1 1 47 ARG HD3 H 63.646 -2.151 32.766 1.00 . A A . 47 ARG HD3 1 1
10 21629 1 1 47 ARG HE H 63.390 -2.231 35.684 1.00 . A A . 47 ARG HE 1 1
10 21630 1 1 47 ARG HG2 H 61.452 -3.054 32.271 1.00 . A A . 47 ARG HG2 1 1
10 21631 1 1 47 ARG HG3 H 61.252 -1.483 33.058 1.00 . A A . 47 ARG HG3 1 1
10 21632 1 1 47 ARG HH11 H 63.328 -0.049 32.940 1.00 . A A . 47 ARG HH11 1 1
10 21633 1 1 47 ARG HH12 H 63.605 1.350 33.938 1.00 . A A . 47 ARG HH12 1 1
10 21634 1 1 47 ARG HH21 H 63.733 -0.405 36.889 1.00 . A A . 47 ARG HH21 1 1
10 21635 1 1 47 ARG HH22 H 63.826 1.146 36.113 1.00 . A A . 47 ARG HH22 1 1
10 21636 1 1 47 ARG N N 58.702 -1.807 33.715 1.00 . A A . 47 ARG N 1 1
10 21637 1 1 47 ARG NE N 63.323 -1.724 34.815 1.00 . A A . 47 ARG NE 1 1
10 21638 1 1 47 ARG NH1 N 63.454 0.360 33.849 1.00 . A A . 47 ARG NH1 1 1
10 21639 1 1 47 ARG NH2 N 63.695 0.151 36.050 1.00 . A A . 47 ARG NH2 1 1
10 21640 1 1 47 ARG O O 58.872 -4.777 35.742 1.00 . A A . 47 ARG O 1 1
10 21641 1 1 48 THR C C 54.842 -5.050 34.977 1.00 . A A . 48 THR C 1 1
10 21642 1 1 48 THR CA C 56.038 -4.516 35.788 1.00 . A A . 48 THR CA 1 1
10 21643 1 1 48 THR CB C 55.500 -3.606 36.908 1.00 . A A . 48 THR CB 1 1
10 21644 1 1 48 THR CG2 C 56.497 -3.283 38.013 1.00 . A A . 48 THR CG2 1 1
10 21645 1 1 48 THR H H 56.644 -3.174 34.237 1.00 . A A . 48 THR H 1 1
10 21646 1 1 48 THR HA H 56.537 -5.357 36.262 1.00 . A A . 48 THR HA 1 1
10 21647 1 1 48 THR HB H 54.636 -4.088 37.368 1.00 . A A . 48 THR HB 1 1
10 21648 1 1 48 THR HG1 H 55.887 -1.879 36.119 1.00 . A A . 48 THR HG1 1 1
10 21649 1 1 48 THR HG21 H 57.393 -2.828 37.595 1.00 . A A . 48 THR HG21 1 1
10 21650 1 1 48 THR HG22 H 56.028 -2.581 38.707 1.00 . A A . 48 THR HG22 1 1
10 21651 1 1 48 THR HG23 H 56.765 -4.195 38.546 1.00 . A A . 48 THR HG23 1 1
10 21652 1 1 48 THR N N 57.015 -3.812 34.926 1.00 . A A . 48 THR N 1 1
10 21653 1 1 48 THR O O 54.518 -4.487 33.923 1.00 . A A . 48 THR O 1 1
10 21654 1 1 48 THR OG1 O 55.098 -2.365 36.397 1.00 . A A . 48 THR OG1 1 1
10 21655 1 1 49 PRO C C 51.833 -5.620 34.726 1.00 . A A . 49 PRO C 1 1
10 21656 1 1 49 PRO CA C 52.961 -6.659 34.794 1.00 . A A . 49 PRO CA 1 1
10 21657 1 1 49 PRO CB C 52.529 -7.871 35.627 1.00 . A A . 49 PRO CB 1 1
10 21658 1 1 49 PRO CD C 54.579 -7.022 36.515 1.00 . A A . 49 PRO CD 1 1
10 21659 1 1 49 PRO CG C 53.821 -8.329 36.296 1.00 . A A . 49 PRO CG 1 1
10 21660 1 1 49 PRO HA H 53.211 -6.990 33.792 1.00 . A A . 49 PRO HA 1 1
10 21661 1 1 49 PRO HB2 H 51.818 -7.566 36.397 1.00 . A A . 49 PRO HB2 1 1
10 21662 1 1 49 PRO HB3 H 52.098 -8.655 35.002 1.00 . A A . 49 PRO HB3 1 1
10 21663 1 1 49 PRO HD2 H 54.275 -6.573 37.463 1.00 . A A . 49 PRO HD2 1 1
10 21664 1 1 49 PRO HD3 H 55.650 -7.225 36.518 1.00 . A A . 49 PRO HD3 1 1
10 21665 1 1 49 PRO HG2 H 53.631 -8.850 37.235 1.00 . A A . 49 PRO HG2 1 1
10 21666 1 1 49 PRO HG3 H 54.382 -8.965 35.609 1.00 . A A . 49 PRO HG3 1 1
10 21667 1 1 49 PRO N N 54.187 -6.149 35.415 1.00 . A A . 49 PRO N 1 1
10 21668 1 1 49 PRO O O 51.651 -4.840 35.662 1.00 . A A . 49 PRO O 1 1
10 21669 1 1 50 VAL C C 48.766 -5.123 34.505 1.00 . A A . 50 VAL C 1 1
10 21670 1 1 50 VAL CA C 49.866 -4.748 33.490 1.00 . A A . 50 VAL CA 1 1
10 21671 1 1 50 VAL CB C 49.342 -4.799 32.037 1.00 . A A . 50 VAL CB 1 1
10 21672 1 1 50 VAL CG1 C 48.168 -3.839 31.795 1.00 . A A . 50 VAL CG1 1 1
10 21673 1 1 50 VAL CG2 C 50.439 -4.430 31.024 1.00 . A A . 50 VAL CG2 1 1
10 21674 1 1 50 VAL H H 51.228 -6.317 32.925 1.00 . A A . 50 VAL H 1 1
10 21675 1 1 50 VAL HA H 50.174 -3.724 33.698 1.00 . A A . 50 VAL HA 1 1
10 21676 1 1 50 VAL HB H 49.007 -5.810 31.821 1.00 . A A . 50 VAL HB 1 1
10 21677 1 1 50 VAL HG11 H 48.444 -2.823 32.081 1.00 . A A . 50 VAL HG11 1 1
10 21678 1 1 50 VAL HG12 H 47.894 -3.849 30.740 1.00 . A A . 50 VAL HG12 1 1
10 21679 1 1 50 VAL HG13 H 47.297 -4.155 32.367 1.00 . A A . 50 VAL HG13 1 1
10 21680 1 1 50 VAL HG21 H 51.265 -5.136 31.078 1.00 . A A . 50 VAL HG21 1 1
10 21681 1 1 50 VAL HG22 H 50.035 -4.466 30.011 1.00 . A A . 50 VAL HG22 1 1
10 21682 1 1 50 VAL HG23 H 50.812 -3.425 31.224 1.00 . A A . 50 VAL HG23 1 1
10 21683 1 1 50 VAL N N 51.044 -5.627 33.647 1.00 . A A . 50 VAL N 1 1
10 21684 1 1 50 VAL O O 48.564 -6.302 34.812 1.00 . A A . 50 VAL O 1 1
10 21685 1 1 51 THR C C 45.578 -4.020 35.400 1.00 . A A . 51 THR C 1 1
10 21686 1 1 51 THR CA C 46.955 -4.302 36.019 1.00 . A A . 51 THR CA 1 1
10 21687 1 1 51 THR CB C 47.203 -3.381 37.239 1.00 . A A . 51 THR CB 1 1
10 21688 1 1 51 THR CG2 C 46.454 -3.784 38.516 1.00 . A A . 51 THR CG2 1 1
10 21689 1 1 51 THR H H 48.188 -3.184 34.691 1.00 . A A . 51 THR H 1 1
10 21690 1 1 51 THR HA H 46.949 -5.329 36.379 1.00 . A A . 51 THR HA 1 1
10 21691 1 1 51 THR HB H 46.923 -2.361 36.973 1.00 . A A . 51 THR HB 1 1
10 21692 1 1 51 THR HG1 H 48.822 -4.287 37.821 1.00 . A A . 51 THR HG1 1 1
10 21693 1 1 51 THR HG21 H 46.665 -4.824 38.769 1.00 . A A . 51 THR HG21 1 1
10 21694 1 1 51 THR HG22 H 46.772 -3.149 39.343 1.00 . A A . 51 THR HG22 1 1
10 21695 1 1 51 THR HG23 H 45.378 -3.663 38.403 1.00 . A A . 51 THR HG23 1 1
10 21696 1 1 51 THR N N 48.021 -4.132 35.006 1.00 . A A . 51 THR N 1 1
10 21697 1 1 51 THR O O 45.471 -3.482 34.296 1.00 . A A . 51 THR O 1 1
10 21698 1 1 51 THR OG1 O 48.567 -3.376 37.603 1.00 . A A . 51 THR OG1 1 1
10 21699 1 1 52 VAL C C 42.339 -3.534 36.895 1.00 . A A . 52 VAL C 1 1
10 21700 1 1 52 VAL CA C 43.110 -4.132 35.716 1.00 . A A . 52 VAL CA 1 1
10 21701 1 1 52 VAL CB C 42.475 -5.446 35.217 1.00 . A A . 52 VAL CB 1 1
10 21702 1 1 52 VAL CG1 C 40.954 -5.362 35.037 1.00 . A A . 52 VAL CG1 1 1
10 21703 1 1 52 VAL CG2 C 43.066 -5.851 33.864 1.00 . A A . 52 VAL CG2 1 1
10 21704 1 1 52 VAL H H 44.645 -4.866 36.985 1.00 . A A . 52 VAL H 1 1
10 21705 1 1 52 VAL HA H 43.084 -3.412 34.902 1.00 . A A . 52 VAL HA 1 1
10 21706 1 1 52 VAL HB H 42.695 -6.236 35.929 1.00 . A A . 52 VAL HB 1 1
10 21707 1 1 52 VAL HG11 H 40.702 -4.546 34.361 1.00 . A A . 52 VAL HG11 1 1
10 21708 1 1 52 VAL HG12 H 40.579 -6.299 34.624 1.00 . A A . 52 VAL HG12 1 1
10 21709 1 1 52 VAL HG13 H 40.470 -5.205 36.001 1.00 . A A . 52 VAL HG13 1 1
10 21710 1 1 52 VAL HG21 H 44.144 -5.985 33.944 1.00 . A A . 52 VAL HG21 1 1
10 21711 1 1 52 VAL HG22 H 42.630 -6.794 33.538 1.00 . A A . 52 VAL HG22 1 1
10 21712 1 1 52 VAL HG23 H 42.847 -5.080 33.128 1.00 . A A . 52 VAL HG23 1 1
10 21713 1 1 52 VAL N N 44.505 -4.371 36.107 1.00 . A A . 52 VAL N 1 1
10 21714 1 1 52 VAL O O 42.502 -3.942 38.046 1.00 . A A . 52 VAL O 1 1
10 21715 1 1 53 SER C C 39.383 -1.286 36.945 1.00 . A A . 53 SER C 1 1
10 21716 1 1 53 SER CA C 40.686 -1.798 37.582 1.00 . A A . 53 SER CA 1 1
10 21717 1 1 53 SER CB C 41.509 -0.609 38.110 1.00 . A A . 53 SER CB 1 1
10 21718 1 1 53 SER H H 41.394 -2.272 35.632 1.00 . A A . 53 SER H 1 1
10 21719 1 1 53 SER HA H 40.426 -2.448 38.416 1.00 . A A . 53 SER HA 1 1
10 21720 1 1 53 SER HB2 H 42.036 -0.128 37.285 1.00 . A A . 53 SER HB2 1 1
10 21721 1 1 53 SER HB3 H 40.856 0.132 38.567 1.00 . A A . 53 SER HB3 1 1
10 21722 1 1 53 SER HG H 42.955 -1.783 38.714 1.00 . A A . 53 SER HG 1 1
10 21723 1 1 53 SER N N 41.488 -2.550 36.604 1.00 . A A . 53 SER N 1 1
10 21724 1 1 53 SER O O 39.271 -1.299 35.715 1.00 . A A . 53 SER O 1 1
10 21725 1 1 53 SER OG O 42.436 -1.049 39.090 1.00 . A A . 53 SER OG 1 1
10 21726 1 1 54 PRO C C 37.452 0.884 36.191 1.00 . A A . 54 PRO C 1 1
10 21727 1 1 54 PRO CA C 37.171 -0.205 37.236 1.00 . A A . 54 PRO CA 1 1
10 21728 1 1 54 PRO CB C 36.445 0.348 38.466 1.00 . A A . 54 PRO CB 1 1
10 21729 1 1 54 PRO CD C 38.335 -0.908 39.197 1.00 . A A . 54 PRO CD 1 1
10 21730 1 1 54 PRO CG C 36.886 -0.607 39.574 1.00 . A A . 54 PRO CG 1 1
10 21731 1 1 54 PRO HA H 36.550 -0.976 36.793 1.00 . A A . 54 PRO HA 1 1
10 21732 1 1 54 PRO HB2 H 36.797 1.355 38.696 1.00 . A A . 54 PRO HB2 1 1
10 21733 1 1 54 PRO HB3 H 35.362 0.340 38.334 1.00 . A A . 54 PRO HB3 1 1
10 21734 1 1 54 PRO HD2 H 38.984 -0.145 39.630 1.00 . A A . 54 PRO HD2 1 1
10 21735 1 1 54 PRO HD3 H 38.617 -1.894 39.558 1.00 . A A . 54 PRO HD3 1 1
10 21736 1 1 54 PRO HG2 H 36.811 -0.149 40.560 1.00 . A A . 54 PRO HG2 1 1
10 21737 1 1 54 PRO HG3 H 36.297 -1.524 39.526 1.00 . A A . 54 PRO HG3 1 1
10 21738 1 1 54 PRO N N 38.389 -0.838 37.743 1.00 . A A . 54 PRO N 1 1
10 21739 1 1 54 PRO O O 38.362 1.702 36.364 1.00 . A A . 54 PRO O 1 1
10 21740 1 1 55 LEU C C 36.484 3.294 34.526 1.00 . A A . 55 LEU C 1 1
10 21741 1 1 55 LEU CA C 36.834 1.879 34.028 1.00 . A A . 55 LEU CA 1 1
10 21742 1 1 55 LEU CB C 35.966 1.473 32.823 1.00 . A A . 55 LEU CB 1 1
10 21743 1 1 55 LEU CD1 C 37.428 2.526 30.983 1.00 . A A . 55 LEU CD1 1 1
10 21744 1 1 55 LEU CD2 C 35.053 2.006 30.543 1.00 . A A . 55 LEU CD2 1 1
10 21745 1 1 55 LEU CG C 36.040 2.443 31.625 1.00 . A A . 55 LEU CG 1 1
10 21746 1 1 55 LEU H H 35.974 0.174 35.002 1.00 . A A . 55 LEU H 1 1
10 21747 1 1 55 LEU HA H 37.879 1.872 33.715 1.00 . A A . 55 LEU HA 1 1
10 21748 1 1 55 LEU HB2 H 36.265 0.482 32.485 1.00 . A A . 55 LEU HB2 1 1
10 21749 1 1 55 LEU HB3 H 34.929 1.422 33.156 1.00 . A A . 55 LEU HB3 1 1
10 21750 1 1 55 LEU HD11 H 37.417 3.277 30.192 1.00 . A A . 55 LEU HD11 1 1
10 21751 1 1 55 LEU HD12 H 38.177 2.818 31.718 1.00 . A A . 55 LEU HD12 1 1
10 21752 1 1 55 LEU HD13 H 37.698 1.565 30.548 1.00 . A A . 55 LEU HD13 1 1
10 21753 1 1 55 LEU HD21 H 35.100 2.697 29.701 1.00 . A A . 55 LEU HD21 1 1
10 21754 1 1 55 LEU HD22 H 35.289 0.999 30.198 1.00 . A A . 55 LEU HD22 1 1
10 21755 1 1 55 LEU HD23 H 34.042 2.026 30.950 1.00 . A A . 55 LEU HD23 1 1
10 21756 1 1 55 LEU HG H 35.754 3.438 31.957 1.00 . A A . 55 LEU HG 1 1
10 21757 1 1 55 LEU N N 36.689 0.888 35.097 1.00 . A A . 55 LEU N 1 1
10 21758 1 1 55 LEU O O 35.375 3.555 34.997 1.00 . A A . 55 LEU O 1 1
10 21759 1 1 56 ASP C C 37.880 6.485 33.420 1.00 . A A . 56 ASP C 1 1
10 21760 1 1 56 ASP CA C 37.303 5.656 34.588 1.00 . A A . 56 ASP CA 1 1
10 21761 1 1 56 ASP CB C 38.012 5.991 35.907 1.00 . A A . 56 ASP CB 1 1
10 21762 1 1 56 ASP CG C 37.828 7.464 36.312 1.00 . A A . 56 ASP CG 1 1
10 21763 1 1 56 ASP H H 38.343 3.872 34.076 1.00 . A A . 56 ASP H 1 1
10 21764 1 1 56 ASP HA H 36.248 5.919 34.687 1.00 . A A . 56 ASP HA 1 1
10 21765 1 1 56 ASP HB2 H 37.610 5.356 36.700 1.00 . A A . 56 ASP HB2 1 1
10 21766 1 1 56 ASP HB3 H 39.076 5.763 35.807 1.00 . A A . 56 ASP HB3 1 1
10 21767 1 1 56 ASP N N 37.427 4.213 34.346 1.00 . A A . 56 ASP N 1 1
10 21768 1 1 56 ASP O O 37.457 7.622 33.199 1.00 . A A . 56 ASP O 1 1
10 21769 1 1 56 ASP OD1 O 36.699 7.850 36.699 1.00 . A A . 56 ASP OD1 1 1
10 21770 1 1 56 ASP OD2 O 38.820 8.232 36.274 1.00 . A A . 56 ASP OD2 1 1
10 21771 1 1 57 GLY C C 40.411 7.618 31.724 1.00 . A A . 57 GLY C 1 1
10 21772 1 1 57 GLY CA C 39.357 6.542 31.426 1.00 . A A . 57 GLY CA 1 1
10 21773 1 1 57 GLY H H 39.155 4.993 32.887 1.00 . A A . 57 GLY H 1 1
10 21774 1 1 57 GLY HA2 H 39.829 5.772 30.815 1.00 . A A . 57 GLY HA2 1 1
10 21775 1 1 57 GLY HA3 H 38.552 6.993 30.843 1.00 . A A . 57 GLY HA3 1 1
10 21776 1 1 57 GLY N N 38.799 5.909 32.628 1.00 . A A . 57 GLY N 1 1
10 21777 1 1 57 GLY O O 40.587 8.551 30.936 1.00 . A A . 57 GLY O 1 1
10 21778 1 1 58 SER C C 43.410 8.297 32.391 1.00 . A A . 58 SER C 1 1
10 21779 1 1 58 SER CA C 42.175 8.393 33.299 1.00 . A A . 58 SER CA 1 1
10 21780 1 1 58 SER CB C 42.562 8.037 34.742 1.00 . A A . 58 SER CB 1 1
10 21781 1 1 58 SER H H 40.905 6.722 33.469 1.00 . A A . 58 SER H 1 1
10 21782 1 1 58 SER HA H 41.821 9.425 33.286 1.00 . A A . 58 SER HA 1 1
10 21783 1 1 58 SER HB2 H 43.256 8.784 35.132 1.00 . A A . 58 SER HB2 1 1
10 21784 1 1 58 SER HB3 H 41.667 8.040 35.367 1.00 . A A . 58 SER HB3 1 1
10 21785 1 1 58 SER HG H 43.279 6.504 35.726 1.00 . A A . 58 SER HG 1 1
10 21786 1 1 58 SER N N 41.085 7.514 32.874 1.00 . A A . 58 SER N 1 1
10 21787 1 1 58 SER O O 43.529 7.413 31.537 1.00 . A A . 58 SER O 1 1
10 21788 1 1 58 SER OG O 43.174 6.757 34.789 1.00 . A A . 58 SER OG 1 1
10 21789 1 1 59 SER C C 46.472 7.783 32.228 1.00 . A A . 59 SER C 1 1
10 21790 1 1 59 SER CA C 45.728 9.116 32.016 1.00 . A A . 59 SER CA 1 1
10 21791 1 1 59 SER CB C 46.597 10.262 32.546 1.00 . A A . 59 SER CB 1 1
10 21792 1 1 59 SER H H 44.222 9.886 33.322 1.00 . A A . 59 SER H 1 1
10 21793 1 1 59 SER HA H 45.608 9.253 30.941 1.00 . A A . 59 SER HA 1 1
10 21794 1 1 59 SER HB2 H 46.812 10.092 33.603 1.00 . A A . 59 SER HB2 1 1
10 21795 1 1 59 SER HB3 H 47.538 10.283 31.994 1.00 . A A . 59 SER HB3 1 1
10 21796 1 1 59 SER HG H 46.510 12.214 32.750 1.00 . A A . 59 SER HG 1 1
10 21797 1 1 59 SER N N 44.393 9.162 32.641 1.00 . A A . 59 SER N 1 1
10 21798 1 1 59 SER O O 47.398 7.468 31.480 1.00 . A A . 59 SER O 1 1
10 21799 1 1 59 SER OG O 45.932 11.510 32.397 1.00 . A A . 59 SER OG 1 1
10 21800 1 1 60 GLU C C 45.771 4.504 32.917 1.00 . A A . 60 GLU C 1 1
10 21801 1 1 60 GLU CA C 46.611 5.651 33.521 1.00 . A A . 60 GLU CA 1 1
10 21802 1 1 60 GLU CB C 46.754 5.493 35.047 1.00 . A A . 60 GLU CB 1 1
10 21803 1 1 60 GLU CD C 47.956 6.272 37.148 1.00 . A A . 60 GLU CD 1 1
10 21804 1 1 60 GLU CG C 47.763 6.493 35.636 1.00 . A A . 60 GLU CG 1 1
10 21805 1 1 60 GLU H H 45.285 7.281 33.795 1.00 . A A . 60 GLU H 1 1
10 21806 1 1 60 GLU HA H 47.608 5.562 33.085 1.00 . A A . 60 GLU HA 1 1
10 21807 1 1 60 GLU HB2 H 45.781 5.636 35.519 1.00 . A A . 60 GLU HB2 1 1
10 21808 1 1 60 GLU HB3 H 47.099 4.486 35.276 1.00 . A A . 60 GLU HB3 1 1
10 21809 1 1 60 GLU HG2 H 48.718 6.377 35.117 1.00 . A A . 60 GLU HG2 1 1
10 21810 1 1 60 GLU HG3 H 47.414 7.513 35.462 1.00 . A A . 60 GLU HG3 1 1
10 21811 1 1 60 GLU N N 46.062 6.980 33.220 1.00 . A A . 60 GLU N 1 1
10 21812 1 1 60 GLU O O 46.142 3.340 33.059 1.00 . A A . 60 GLU O 1 1
10 21813 1 1 60 GLU OE1 O 47.124 6.763 37.950 1.00 . A A . 60 GLU OE1 1 1
10 21814 1 1 60 GLU OE2 O 48.956 5.627 37.549 1.00 . A A . 60 GLU OE2 1 1
10 21815 1 1 61 GLN C C 43.595 4.139 30.030 1.00 . A A . 61 GLN C 1 1
10 21816 1 1 61 GLN CA C 43.799 3.840 31.525 1.00 . A A . 61 GLN CA 1 1
10 21817 1 1 61 GLN CB C 42.429 3.785 32.210 1.00 . A A . 61 GLN CB 1 1
10 21818 1 1 61 GLN CD C 41.101 2.934 34.185 1.00 . A A . 61 GLN CD 1 1
10 21819 1 1 61 GLN CG C 42.493 3.187 33.617 1.00 . A A . 61 GLN CG 1 1
10 21820 1 1 61 GLN H H 44.396 5.783 32.179 1.00 . A A . 61 GLN H 1 1
10 21821 1 1 61 GLN HA H 44.247 2.847 31.578 1.00 . A A . 61 GLN HA 1 1
10 21822 1 1 61 GLN HB2 H 42.004 4.788 32.254 1.00 . A A . 61 GLN HB2 1 1
10 21823 1 1 61 GLN HB3 H 41.764 3.157 31.614 1.00 . A A . 61 GLN HB3 1 1
10 21824 1 1 61 GLN HE21 H 41.713 1.295 35.184 1.00 . A A . 61 GLN HE21 1 1
10 21825 1 1 61 GLN HE22 H 40.027 1.781 35.432 1.00 . A A . 61 GLN HE22 1 1
10 21826 1 1 61 GLN HG2 H 43.029 2.243 33.559 1.00 . A A . 61 GLN HG2 1 1
10 21827 1 1 61 GLN HG3 H 43.033 3.855 34.287 1.00 . A A . 61 GLN HG3 1 1
10 21828 1 1 61 GLN N N 44.672 4.809 32.214 1.00 . A A . 61 GLN N 1 1
10 21829 1 1 61 GLN NE2 N 40.935 1.922 35.005 1.00 . A A . 61 GLN NE2 1 1
10 21830 1 1 61 GLN O O 43.030 3.313 29.315 1.00 . A A . 61 GLN O 1 1
10 21831 1 1 61 GLN OE1 O 40.137 3.626 33.886 1.00 . A A . 61 GLN OE1 1 1
10 21832 1 1 62 ALA C C 45.352 5.012 27.460 1.00 . A A . 62 ALA C 1 1
10 21833 1 1 62 ALA CA C 44.093 5.613 28.120 1.00 . A A . 62 ALA CA 1 1
10 21834 1 1 62 ALA CB C 44.043 7.137 27.973 1.00 . A A . 62 ALA CB 1 1
10 21835 1 1 62 ALA H H 44.426 5.977 30.183 1.00 . A A . 62 ALA H 1 1
10 21836 1 1 62 ALA HA H 43.213 5.198 27.624 1.00 . A A . 62 ALA HA 1 1
10 21837 1 1 62 ALA HB1 H 44.048 7.402 26.916 1.00 . A A . 62 ALA HB1 1 1
10 21838 1 1 62 ALA HB2 H 43.128 7.518 28.427 1.00 . A A . 62 ALA HB2 1 1
10 21839 1 1 62 ALA HB3 H 44.901 7.592 28.469 1.00 . A A . 62 ALA HB3 1 1
10 21840 1 1 62 ALA N N 44.048 5.295 29.542 1.00 . A A . 62 ALA N 1 1
10 21841 1 1 62 ALA O O 46.453 5.057 28.020 1.00 . A A . 62 ALA O 1 1
10 21842 1 1 63 TRP C C 46.228 4.376 24.000 1.00 . A A . 63 TRP C 1 1
10 21843 1 1 63 TRP CA C 46.236 3.840 25.445 1.00 . A A . 63 TRP CA 1 1
10 21844 1 1 63 TRP CB C 46.012 2.313 25.486 1.00 . A A . 63 TRP CB 1 1
10 21845 1 1 63 TRP CD1 C 44.954 1.591 27.682 1.00 . A A . 63 TRP CD1 1 1
10 21846 1 1 63 TRP CD2 C 47.116 1.021 27.565 1.00 . A A . 63 TRP CD2 1 1
10 21847 1 1 63 TRP CE2 C 46.656 0.634 28.861 1.00 . A A . 63 TRP CE2 1 1
10 21848 1 1 63 TRP CE3 C 48.457 0.714 27.248 1.00 . A A . 63 TRP CE3 1 1
10 21849 1 1 63 TRP CG C 46.017 1.672 26.849 1.00 . A A . 63 TRP CG 1 1
10 21850 1 1 63 TRP CH2 C 48.832 -0.251 29.461 1.00 . A A . 63 TRP CH2 1 1
10 21851 1 1 63 TRP CZ2 C 47.493 0.014 29.803 1.00 . A A . 63 TRP CZ2 1 1
10 21852 1 1 63 TRP CZ3 C 49.310 0.095 28.183 1.00 . A A . 63 TRP CZ3 1 1
10 21853 1 1 63 TRP H H 44.271 4.533 25.816 1.00 . A A . 63 TRP H 1 1
10 21854 1 1 63 TRP HA H 47.217 4.054 25.864 1.00 . A A . 63 TRP HA 1 1
10 21855 1 1 63 TRP HB2 H 45.057 2.091 25.008 1.00 . A A . 63 TRP HB2 1 1
10 21856 1 1 63 TRP HB3 H 46.788 1.829 24.891 1.00 . A A . 63 TRP HB3 1 1
10 21857 1 1 63 TRP HD1 H 43.968 1.979 27.457 1.00 . A A . 63 TRP HD1 1 1
10 21858 1 1 63 TRP HE1 H 44.691 0.873 29.663 1.00 . A A . 63 TRP HE1 1 1
10 21859 1 1 63 TRP HE3 H 48.819 0.951 26.263 1.00 . A A . 63 TRP HE3 1 1
10 21860 1 1 63 TRP HH2 H 49.488 -0.735 30.172 1.00 . A A . 63 TRP HH2 1 1
10 21861 1 1 63 TRP HZ2 H 47.108 -0.260 30.774 1.00 . A A . 63 TRP HZ2 1 1
10 21862 1 1 63 TRP HZ3 H 50.334 -0.133 27.908 1.00 . A A . 63 TRP HZ3 1 1
10 21863 1 1 63 TRP N N 45.194 4.502 26.239 1.00 . A A . 63 TRP N 1 1
10 21864 1 1 63 TRP NE1 N 45.327 0.998 28.875 1.00 . A A . 63 TRP NE1 1 1
10 21865 1 1 63 TRP O O 45.346 5.148 23.619 1.00 . A A . 63 TRP O 1 1
10 21866 1 1 64 ILE C C 47.416 2.889 20.957 1.00 . A A . 64 ILE C 1 1
10 21867 1 1 64 ILE CA C 47.197 4.197 21.723 1.00 . A A . 64 ILE CA 1 1
10 21868 1 1 64 ILE CB C 48.236 5.270 21.304 1.00 . A A . 64 ILE CB 1 1
10 21869 1 1 64 ILE CD1 C 50.736 5.877 21.094 1.00 . A A . 64 ILE CD1 1 1
10 21870 1 1 64 ILE CG1 C 49.697 4.831 21.525 1.00 . A A . 64 ILE CG1 1 1
10 21871 1 1 64 ILE CG2 C 47.957 6.603 22.009 1.00 . A A . 64 ILE CG2 1 1
10 21872 1 1 64 ILE H H 47.931 3.384 23.560 1.00 . A A . 64 ILE H 1 1
10 21873 1 1 64 ILE HA H 46.218 4.569 21.422 1.00 . A A . 64 ILE HA 1 1
10 21874 1 1 64 ILE HB H 48.106 5.440 20.235 1.00 . A A . 64 ILE HB 1 1
10 21875 1 1 64 ILE HD11 H 51.728 5.427 21.084 1.00 . A A . 64 ILE HD11 1 1
10 21876 1 1 64 ILE HD12 H 50.510 6.239 20.093 1.00 . A A . 64 ILE HD12 1 1
10 21877 1 1 64 ILE HD13 H 50.743 6.714 21.792 1.00 . A A . 64 ILE HD13 1 1
10 21878 1 1 64 ILE HG12 H 49.846 4.614 22.582 1.00 . A A . 64 ILE HG12 1 1
10 21879 1 1 64 ILE HG13 H 49.890 3.921 20.956 1.00 . A A . 64 ILE HG13 1 1
10 21880 1 1 64 ILE HG21 H 46.899 6.833 21.945 1.00 . A A . 64 ILE HG21 1 1
10 21881 1 1 64 ILE HG22 H 48.247 6.541 23.058 1.00 . A A . 64 ILE HG22 1 1
10 21882 1 1 64 ILE HG23 H 48.507 7.409 21.525 1.00 . A A . 64 ILE HG23 1 1
10 21883 1 1 64 ILE N N 47.184 3.952 23.175 1.00 . A A . 64 ILE N 1 1
10 21884 1 1 64 ILE O O 48.053 1.963 21.461 1.00 . A A . 64 ILE O 1 1
10 21885 1 1 65 LEU C C 47.953 2.417 17.584 1.00 . A A . 65 LEU C 1 1
10 21886 1 1 65 LEU CA C 47.132 1.811 18.721 1.00 . A A . 65 LEU CA 1 1
10 21887 1 1 65 LEU CB C 45.783 1.312 18.149 1.00 . A A . 65 LEU CB 1 1
10 21888 1 1 65 LEU CD1 C 45.794 -1.166 18.704 1.00 . A A . 65 LEU CD1 1 1
10 21889 1 1 65 LEU CD2 C 44.886 0.442 20.376 1.00 . A A . 65 LEU CD2 1 1
10 21890 1 1 65 LEU CG C 45.066 0.168 18.887 1.00 . A A . 65 LEU CG 1 1
10 21891 1 1 65 LEU H H 46.461 3.702 19.391 1.00 . A A . 65 LEU H 1 1
10 21892 1 1 65 LEU HA H 47.686 0.977 19.151 1.00 . A A . 65 LEU HA 1 1
10 21893 1 1 65 LEU HB2 H 45.103 2.159 18.078 1.00 . A A . 65 LEU HB2 1 1
10 21894 1 1 65 LEU HB3 H 45.946 0.971 17.125 1.00 . A A . 65 LEU HB3 1 1
10 21895 1 1 65 LEU HD11 H 45.835 -1.416 17.644 1.00 . A A . 65 LEU HD11 1 1
10 21896 1 1 65 LEU HD12 H 46.808 -1.105 19.096 1.00 . A A . 65 LEU HD12 1 1
10 21897 1 1 65 LEU HD13 H 45.253 -1.953 19.228 1.00 . A A . 65 LEU HD13 1 1
10 21898 1 1 65 LEU HD21 H 44.192 -0.284 20.801 1.00 . A A . 65 LEU HD21 1 1
10 21899 1 1 65 LEU HD22 H 45.840 0.378 20.894 1.00 . A A . 65 LEU HD22 1 1
10 21900 1 1 65 LEU HD23 H 44.475 1.440 20.494 1.00 . A A . 65 LEU HD23 1 1
10 21901 1 1 65 LEU HG H 44.075 0.067 18.446 1.00 . A A . 65 LEU HG 1 1
10 21902 1 1 65 LEU N N 46.918 2.858 19.721 1.00 . A A . 65 LEU N 1 1
10 21903 1 1 65 LEU O O 47.662 3.522 17.115 1.00 . A A . 65 LEU O 1 1
10 21904 1 1 66 ARG C C 50.039 0.767 15.118 1.00 . A A . 66 ARG C 1 1
10 21905 1 1 66 ARG CA C 49.807 2.015 15.971 1.00 . A A . 66 ARG CA 1 1
10 21906 1 1 66 ARG CB C 51.138 2.629 16.458 1.00 . A A . 66 ARG CB 1 1
10 21907 1 1 66 ARG CD C 50.446 5.110 16.485 1.00 . A A . 66 ARG CD 1 1
10 21908 1 1 66 ARG CG C 50.995 3.921 17.290 1.00 . A A . 66 ARG CG 1 1
10 21909 1 1 66 ARG CZ C 49.701 7.446 16.990 1.00 . A A . 66 ARG CZ 1 1
10 21910 1 1 66 ARG H H 49.163 0.814 17.626 1.00 . A A . 66 ARG H 1 1
10 21911 1 1 66 ARG HA H 49.286 2.741 15.346 1.00 . A A . 66 ARG HA 1 1
10 21912 1 1 66 ARG HB2 H 51.653 1.891 17.072 1.00 . A A . 66 ARG HB2 1 1
10 21913 1 1 66 ARG HB3 H 51.769 2.840 15.593 1.00 . A A . 66 ARG HB3 1 1
10 21914 1 1 66 ARG HD2 H 51.221 5.442 15.794 1.00 . A A . 66 ARG HD2 1 1
10 21915 1 1 66 ARG HD3 H 49.575 4.796 15.910 1.00 . A A . 66 ARG HD3 1 1
10 21916 1 1 66 ARG HE H 49.993 6.029 18.348 1.00 . A A . 66 ARG HE 1 1
10 21917 1 1 66 ARG HG2 H 50.351 3.731 18.148 1.00 . A A . 66 ARG HG2 1 1
10 21918 1 1 66 ARG HG3 H 51.978 4.194 17.676 1.00 . A A . 66 ARG HG3 1 1
10 21919 1 1 66 ARG HH11 H 50.066 7.186 15.043 1.00 . A A . 66 ARG HH11 1 1
10 21920 1 1 66 ARG HH12 H 49.477 8.764 15.486 1.00 . A A . 66 ARG HH12 1 1
10 21921 1 1 66 ARG HH21 H 49.276 8.089 18.847 1.00 . A A . 66 ARG HH21 1 1
10 21922 1 1 66 ARG HH22 H 49.058 9.252 17.580 1.00 . A A . 66 ARG HH22 1 1
10 21923 1 1 66 ARG N N 48.958 1.672 17.123 1.00 . A A . 66 ARG N 1 1
10 21924 1 1 66 ARG NE N 50.048 6.227 17.363 1.00 . A A . 66 ARG NE 1 1
10 21925 1 1 66 ARG NH1 N 49.731 7.824 15.743 1.00 . A A . 66 ARG NH1 1 1
10 21926 1 1 66 ARG NH2 N 49.312 8.323 17.871 1.00 . A A . 66 ARG NH2 1 1
10 21927 1 1 66 ARG O O 50.340 -0.308 15.642 1.00 . A A . 66 ARG O 1 1
10 21928 1 1 67 SER C C 51.419 -0.700 12.760 1.00 . A A . 67 SER C 1 1
10 21929 1 1 67 SER CA C 49.966 -0.220 12.861 1.00 . A A . 67 SER CA 1 1
10 21930 1 1 67 SER CB C 49.457 0.214 11.481 1.00 . A A . 67 SER CB 1 1
10 21931 1 1 67 SER H H 49.595 1.803 13.441 1.00 . A A . 67 SER H 1 1
10 21932 1 1 67 SER HA H 49.348 -1.052 13.201 1.00 . A A . 67 SER HA 1 1
10 21933 1 1 67 SER HB2 H 48.433 0.579 11.576 1.00 . A A . 67 SER HB2 1 1
10 21934 1 1 67 SER HB3 H 50.086 1.021 11.098 1.00 . A A . 67 SER HB3 1 1
10 21935 1 1 67 SER HG H 49.140 -0.571 9.715 1.00 . A A . 67 SER HG 1 1
10 21936 1 1 67 SER N N 49.832 0.894 13.808 1.00 . A A . 67 SER N 1 1
10 21937 1 1 67 SER O O 52.351 0.109 12.830 1.00 . A A . 67 SER O 1 1
10 21938 1 1 67 SER OG O 49.480 -0.878 10.578 1.00 . A A . 67 SER OG 1 1
10 21939 1 1 68 TYR C C 52.909 -3.481 10.996 1.00 . A A . 68 TYR C 1 1
10 21940 1 1 68 TYR CA C 52.919 -2.600 12.260 1.00 . A A . 68 TYR CA 1 1
10 21941 1 1 68 TYR CB C 53.407 -3.375 13.492 1.00 . A A . 68 TYR CB 1 1
10 21942 1 1 68 TYR CD1 C 55.895 -2.988 13.770 1.00 . A A . 68 TYR CD1 1 1
10 21943 1 1 68 TYR CD2 C 55.134 -5.112 12.839 1.00 . A A . 68 TYR CD2 1 1
10 21944 1 1 68 TYR CE1 C 57.233 -3.406 13.628 1.00 . A A . 68 TYR CE1 1 1
10 21945 1 1 68 TYR CE2 C 56.469 -5.539 12.710 1.00 . A A . 68 TYR CE2 1 1
10 21946 1 1 68 TYR CG C 54.845 -3.839 13.373 1.00 . A A . 68 TYR CG 1 1
10 21947 1 1 68 TYR CZ C 57.524 -4.681 13.097 1.00 . A A . 68 TYR CZ 1 1
10 21948 1 1 68 TYR H H 50.801 -2.610 12.537 1.00 . A A . 68 TYR H 1 1
10 21949 1 1 68 TYR HA H 53.643 -1.805 12.072 1.00 . A A . 68 TYR HA 1 1
10 21950 1 1 68 TYR HB2 H 53.325 -2.731 14.369 1.00 . A A . 68 TYR HB2 1 1
10 21951 1 1 68 TYR HB3 H 52.762 -4.238 13.657 1.00 . A A . 68 TYR HB3 1 1
10 21952 1 1 68 TYR HD1 H 55.675 -2.008 14.173 1.00 . A A . 68 TYR HD1 1 1
10 21953 1 1 68 TYR HD2 H 54.327 -5.765 12.530 1.00 . A A . 68 TYR HD2 1 1
10 21954 1 1 68 TYR HE1 H 58.043 -2.752 13.915 1.00 . A A . 68 TYR HE1 1 1
10 21955 1 1 68 TYR HE2 H 56.681 -6.519 12.310 1.00 . A A . 68 TYR HE2 1 1
10 21956 1 1 68 TYR HH H 58.904 -5.944 12.546 1.00 . A A . 68 TYR HH 1 1
10 21957 1 1 68 TYR N N 51.610 -2.004 12.547 1.00 . A A . 68 TYR N 1 1
10 21958 1 1 68 TYR O O 53.887 -3.478 10.245 1.00 . A A . 68 TYR O 1 1
10 21959 1 1 68 TYR OH O 58.821 -5.066 12.953 1.00 . A A . 68 TYR OH 1 1
10 21960 1 1 69 ASP C C 50.187 -5.093 9.020 1.00 . A A . 69 ASP C 1 1
10 21961 1 1 69 ASP CA C 51.652 -5.005 9.501 1.00 . A A . 69 ASP CA 1 1
10 21962 1 1 69 ASP CB C 52.192 -6.409 9.808 1.00 . A A . 69 ASP CB 1 1
10 21963 1 1 69 ASP CG C 52.402 -7.229 8.536 1.00 . A A . 69 ASP CG 1 1
10 21964 1 1 69 ASP H H 51.029 -4.180 11.359 1.00 . A A . 69 ASP H 1 1
10 21965 1 1 69 ASP HA H 52.246 -4.575 8.693 1.00 . A A . 69 ASP HA 1 1
10 21966 1 1 69 ASP HB2 H 53.137 -6.338 10.352 1.00 . A A . 69 ASP HB2 1 1
10 21967 1 1 69 ASP HB3 H 51.465 -6.919 10.438 1.00 . A A . 69 ASP HB3 1 1
10 21968 1 1 69 ASP N N 51.803 -4.176 10.705 1.00 . A A . 69 ASP N 1 1
10 21969 1 1 69 ASP O O 49.249 -4.965 9.813 1.00 . A A . 69 ASP O 1 1
10 21970 1 1 69 ASP OD1 O 51.431 -7.890 8.112 1.00 . A A . 69 ASP OD1 1 1
10 21971 1 1 69 ASP OD2 O 53.507 -7.178 7.946 1.00 . A A . 69 ASP OD2 1 1
10 21972 1 1 70 SER C C 48.274 -6.726 6.446 1.00 . A A . 70 SER C 1 1
10 21973 1 1 70 SER CA C 48.683 -5.368 7.046 1.00 . A A . 70 SER CA 1 1
10 21974 1 1 70 SER CB C 48.693 -4.315 5.931 1.00 . A A . 70 SER CB 1 1
10 21975 1 1 70 SER H H 50.806 -5.459 7.134 1.00 . A A . 70 SER H 1 1
10 21976 1 1 70 SER HA H 47.905 -5.099 7.761 1.00 . A A . 70 SER HA 1 1
10 21977 1 1 70 SER HB2 H 49.467 -4.570 5.204 1.00 . A A . 70 SER HB2 1 1
10 21978 1 1 70 SER HB3 H 47.733 -4.332 5.421 1.00 . A A . 70 SER HB3 1 1
10 21979 1 1 70 SER HG H 48.211 -2.761 7.030 1.00 . A A . 70 SER HG 1 1
10 21980 1 1 70 SER N N 49.992 -5.360 7.723 1.00 . A A . 70 SER N 1 1
10 21981 1 1 70 SER O O 47.129 -6.880 6.017 1.00 . A A . 70 SER O 1 1
10 21982 1 1 70 SER OG O 48.945 -3.011 6.437 1.00 . A A . 70 SER OG 1 1
10 21983 1 1 71 ASN C C 48.864 -10.112 7.168 1.00 . A A . 71 ASN C 1 1
10 21984 1 1 71 ASN CA C 48.913 -9.097 6.001 1.00 . A A . 71 ASN CA 1 1
10 21985 1 1 71 ASN CB C 49.952 -9.449 4.924 1.00 . A A . 71 ASN CB 1 1
10 21986 1 1 71 ASN CG C 51.381 -9.541 5.420 1.00 . A A . 71 ASN CG 1 1
10 21987 1 1 71 ASN H H 50.097 -7.558 6.803 1.00 . A A . 71 ASN H 1 1
10 21988 1 1 71 ASN HA H 47.932 -9.144 5.523 1.00 . A A . 71 ASN HA 1 1
10 21989 1 1 71 ASN HB2 H 49.721 -10.423 4.531 1.00 . A A . 71 ASN HB2 1 1
10 21990 1 1 71 ASN HB3 H 49.885 -8.735 4.104 1.00 . A A . 71 ASN HB3 1 1
10 21991 1 1 71 ASN HD21 H 51.963 -7.860 4.415 1.00 . A A . 71 ASN HD21 1 1
10 21992 1 1 71 ASN HD22 H 53.148 -8.690 5.401 1.00 . A A . 71 ASN HD22 1 1
10 21993 1 1 71 ASN N N 49.168 -7.722 6.436 1.00 . A A . 71 ASN N 1 1
10 21994 1 1 71 ASN ND2 N 52.226 -8.627 5.012 1.00 . A A . 71 ASN ND2 1 1
10 21995 1 1 71 ASN O O 48.368 -11.227 6.987 1.00 . A A . 71 ASN O 1 1
10 21996 1 1 71 ASN OD1 O 51.767 -10.464 6.126 1.00 . A A . 71 ASN OD1 1 1
10 21997 1 1 72 SER C C 48.432 -9.845 10.731 1.00 . A A . 72 SER C 1 1
10 21998 1 1 72 SER CA C 49.269 -10.500 9.613 1.00 . A A . 72 SER CA 1 1
10 21999 1 1 72 SER CB C 50.715 -10.740 10.076 1.00 . A A . 72 SER CB 1 1
10 22000 1 1 72 SER H H 49.844 -8.854 8.393 1.00 . A A . 72 SER H 1 1
10 22001 1 1 72 SER HA H 48.820 -11.472 9.407 1.00 . A A . 72 SER HA 1 1
10 22002 1 1 72 SER HB2 H 51.330 -10.989 9.209 1.00 . A A . 72 SER HB2 1 1
10 22003 1 1 72 SER HB3 H 51.110 -9.828 10.530 1.00 . A A . 72 SER HB3 1 1
10 22004 1 1 72 SER HG H 50.209 -11.605 11.753 1.00 . A A . 72 SER HG 1 1
10 22005 1 1 72 SER N N 49.295 -9.710 8.372 1.00 . A A . 72 SER N 1 1
10 22006 1 1 72 SER O O 48.330 -10.400 11.825 1.00 . A A . 72 SER O 1 1
10 22007 1 1 72 SER OG O 50.791 -11.816 10.997 1.00 . A A . 72 SER OG 1 1
10 22008 1 1 73 ASN C C 47.540 -7.706 12.776 1.00 . A A . 73 ASN C 1 1
10 22009 1 1 73 ASN CA C 46.916 -7.953 11.379 1.00 . A A . 73 ASN CA 1 1
10 22010 1 1 73 ASN CB C 45.543 -8.651 11.369 1.00 . A A . 73 ASN CB 1 1
10 22011 1 1 73 ASN CG C 44.422 -7.891 12.061 1.00 . A A . 73 ASN CG 1 1
10 22012 1 1 73 ASN H H 47.911 -8.316 9.529 1.00 . A A . 73 ASN H 1 1
10 22013 1 1 73 ASN HA H 46.773 -6.958 10.951 1.00 . A A . 73 ASN HA 1 1
10 22014 1 1 73 ASN HB2 H 45.249 -8.811 10.335 1.00 . A A . 73 ASN HB2 1 1
10 22015 1 1 73 ASN HB3 H 45.643 -9.623 11.851 1.00 . A A . 73 ASN HB3 1 1
10 22016 1 1 73 ASN HD21 H 43.197 -9.523 12.012 1.00 . A A . 73 ASN HD21 1 1
10 22017 1 1 73 ASN HD22 H 42.751 -8.212 13.044 1.00 . A A . 73 ASN HD22 1 1
10 22018 1 1 73 ASN N N 47.799 -8.692 10.458 1.00 . A A . 73 ASN N 1 1
10 22019 1 1 73 ASN ND2 N 43.309 -8.558 12.273 1.00 . A A . 73 ASN ND2 1 1
10 22020 1 1 73 ASN O O 46.898 -7.852 13.824 1.00 . A A . 73 ASN O 1 1
10 22021 1 1 73 ASN OD1 O 44.523 -6.721 12.409 1.00 . A A . 73 ASN OD1 1 1
10 22022 1 1 74 THR C C 49.883 -5.533 14.136 1.00 . A A . 74 THR C 1 1
10 22023 1 1 74 THR CA C 49.628 -7.031 13.963 1.00 . A A . 74 THR CA 1 1
10 22024 1 1 74 THR CB C 50.972 -7.782 14.008 1.00 . A A . 74 THR CB 1 1
10 22025 1 1 74 THR CG2 C 50.801 -9.231 14.447 1.00 . A A . 74 THR CG2 1 1
10 22026 1 1 74 THR H H 49.274 -7.244 11.867 1.00 . A A . 74 THR H 1 1
10 22027 1 1 74 THR HA H 49.063 -7.354 14.834 1.00 . A A . 74 THR HA 1 1
10 22028 1 1 74 THR HB H 51.630 -7.287 14.721 1.00 . A A . 74 THR HB 1 1
10 22029 1 1 74 THR HG1 H 52.460 -8.261 12.861 1.00 . A A . 74 THR HG1 1 1
10 22030 1 1 74 THR HG21 H 51.780 -9.701 14.556 1.00 . A A . 74 THR HG21 1 1
10 22031 1 1 74 THR HG22 H 50.290 -9.262 15.409 1.00 . A A . 74 THR HG22 1 1
10 22032 1 1 74 THR HG23 H 50.209 -9.773 13.710 1.00 . A A . 74 THR HG23 1 1
10 22033 1 1 74 THR N N 48.826 -7.339 12.767 1.00 . A A . 74 THR N 1 1
10 22034 1 1 74 THR O O 50.061 -4.769 13.181 1.00 . A A . 74 THR O 1 1
10 22035 1 1 74 THR OG1 O 51.615 -7.795 12.757 1.00 . A A . 74 THR OG1 1 1
10 22036 1 1 75 TRP C C 50.821 -3.630 17.120 1.00 . A A . 75 TRP C 1 1
10 22037 1 1 75 TRP CA C 49.930 -3.746 15.877 1.00 . A A . 75 TRP CA 1 1
10 22038 1 1 75 TRP CB C 48.497 -3.323 16.257 1.00 . A A . 75 TRP CB 1 1
10 22039 1 1 75 TRP CD1 C 46.879 -4.472 14.666 1.00 . A A . 75 TRP CD1 1 1
10 22040 1 1 75 TRP CD2 C 46.822 -2.241 14.487 1.00 . A A . 75 TRP CD2 1 1
10 22041 1 1 75 TRP CE2 C 45.908 -2.761 13.518 1.00 . A A . 75 TRP CE2 1 1
10 22042 1 1 75 TRP CE3 C 46.937 -0.838 14.580 1.00 . A A . 75 TRP CE3 1 1
10 22043 1 1 75 TRP CG C 47.453 -3.360 15.180 1.00 . A A . 75 TRP CG 1 1
10 22044 1 1 75 TRP CH2 C 45.410 -0.532 12.704 1.00 . A A . 75 TRP CH2 1 1
10 22045 1 1 75 TRP CZ2 C 45.209 -1.924 12.633 1.00 . A A . 75 TRP CZ2 1 1
10 22046 1 1 75 TRP CZ3 C 46.250 0.010 13.692 1.00 . A A . 75 TRP CZ3 1 1
10 22047 1 1 75 TRP H H 49.768 -5.834 16.122 1.00 . A A . 75 TRP H 1 1
10 22048 1 1 75 TRP HA H 50.313 -3.076 15.106 1.00 . A A . 75 TRP HA 1 1
10 22049 1 1 75 TRP HB2 H 48.160 -3.959 17.076 1.00 . A A . 75 TRP HB2 1 1
10 22050 1 1 75 TRP HB3 H 48.528 -2.304 16.646 1.00 . A A . 75 TRP HB3 1 1
10 22051 1 1 75 TRP HD1 H 47.106 -5.486 14.972 1.00 . A A . 75 TRP HD1 1 1
10 22052 1 1 75 TRP HE1 H 45.339 -4.823 13.285 1.00 . A A . 75 TRP HE1 1 1
10 22053 1 1 75 TRP HE3 H 47.579 -0.417 15.337 1.00 . A A . 75 TRP HE3 1 1
10 22054 1 1 75 TRP HH2 H 44.913 0.132 12.008 1.00 . A A . 75 TRP HH2 1 1
10 22055 1 1 75 TRP HZ2 H 44.540 -2.345 11.897 1.00 . A A . 75 TRP HZ2 1 1
10 22056 1 1 75 TRP HZ3 H 46.377 1.082 13.763 1.00 . A A . 75 TRP HZ3 1 1
10 22057 1 1 75 TRP N N 49.906 -5.129 15.404 1.00 . A A . 75 TRP N 1 1
10 22058 1 1 75 TRP NE1 N 45.935 -4.127 13.725 1.00 . A A . 75 TRP NE1 1 1
10 22059 1 1 75 TRP O O 51.185 -4.638 17.736 1.00 . A A . 75 TRP O 1 1
10 22060 1 1 76 THR C C 50.840 -1.204 19.681 1.00 . A A . 76 THR C 1 1
10 22061 1 1 76 THR CA C 51.748 -2.094 18.827 1.00 . A A . 76 THR CA 1 1
10 22062 1 1 76 THR CB C 53.141 -1.466 18.651 1.00 . A A . 76 THR CB 1 1
10 22063 1 1 76 THR CG2 C 54.120 -2.404 17.941 1.00 . A A . 76 THR CG2 1 1
10 22064 1 1 76 THR H H 50.820 -1.611 16.966 1.00 . A A . 76 THR H 1 1
10 22065 1 1 76 THR HA H 51.890 -3.020 19.385 1.00 . A A . 76 THR HA 1 1
10 22066 1 1 76 THR HB H 53.538 -1.239 19.639 1.00 . A A . 76 THR HB 1 1
10 22067 1 1 76 THR HG1 H 53.973 0.079 17.818 1.00 . A A . 76 THR HG1 1 1
10 22068 1 1 76 THR HG21 H 55.114 -1.960 17.923 1.00 . A A . 76 THR HG21 1 1
10 22069 1 1 76 THR HG22 H 54.172 -3.356 18.470 1.00 . A A . 76 THR HG22 1 1
10 22070 1 1 76 THR HG23 H 53.795 -2.578 16.914 1.00 . A A . 76 THR HG23 1 1
10 22071 1 1 76 THR N N 51.110 -2.400 17.536 1.00 . A A . 76 THR N 1 1
10 22072 1 1 76 THR O O 49.972 -0.488 19.168 1.00 . A A . 76 THR O 1 1
10 22073 1 1 76 THR OG1 O 53.072 -0.273 17.904 1.00 . A A . 76 THR OG1 1 1
10 22074 1 1 77 ILE C C 50.991 -0.039 23.109 1.00 . A A . 77 ILE C 1 1
10 22075 1 1 77 ILE CA C 50.132 -0.676 22.012 1.00 . A A . 77 ILE CA 1 1
10 22076 1 1 77 ILE CB C 49.173 -1.722 22.643 1.00 . A A . 77 ILE CB 1 1
10 22077 1 1 77 ILE CD1 C 47.708 -3.791 22.215 1.00 . A A . 77 ILE CD1 1 1
10 22078 1 1 77 ILE CG1 C 48.390 -2.561 21.603 1.00 . A A . 77 ILE CG1 1 1
10 22079 1 1 77 ILE CG2 C 48.178 -1.013 23.588 1.00 . A A . 77 ILE CG2 1 1
10 22080 1 1 77 ILE H H 51.757 -1.873 21.364 1.00 . A A . 77 ILE H 1 1
10 22081 1 1 77 ILE HA H 49.536 0.099 21.538 1.00 . A A . 77 ILE HA 1 1
10 22082 1 1 77 ILE HB H 49.778 -2.410 23.235 1.00 . A A . 77 ILE HB 1 1
10 22083 1 1 77 ILE HD11 H 48.446 -4.375 22.767 1.00 . A A . 77 ILE HD11 1 1
10 22084 1 1 77 ILE HD12 H 46.900 -3.495 22.883 1.00 . A A . 77 ILE HD12 1 1
10 22085 1 1 77 ILE HD13 H 47.290 -4.406 21.418 1.00 . A A . 77 ILE HD13 1 1
10 22086 1 1 77 ILE HG12 H 47.642 -1.936 21.115 1.00 . A A . 77 ILE HG12 1 1
10 22087 1 1 77 ILE HG13 H 49.068 -2.940 20.842 1.00 . A A . 77 ILE HG13 1 1
10 22088 1 1 77 ILE HG21 H 47.577 -0.293 23.030 1.00 . A A . 77 ILE HG21 1 1
10 22089 1 1 77 ILE HG22 H 47.513 -1.732 24.062 1.00 . A A . 77 ILE HG22 1 1
10 22090 1 1 77 ILE HG23 H 48.706 -0.496 24.386 1.00 . A A . 77 ILE HG23 1 1
10 22091 1 1 77 ILE N N 51.015 -1.288 21.007 1.00 . A A . 77 ILE N 1 1
10 22092 1 1 77 ILE O O 51.913 -0.681 23.623 1.00 . A A . 77 ILE O 1 1
10 22093 1 1 78 SER C C 50.439 2.839 25.375 1.00 . A A . 78 SER C 1 1
10 22094 1 1 78 SER CA C 51.374 1.914 24.578 1.00 . A A . 78 SER CA 1 1
10 22095 1 1 78 SER CB C 52.566 2.698 24.018 1.00 . A A . 78 SER CB 1 1
10 22096 1 1 78 SER H H 49.931 1.688 23.014 1.00 . A A . 78 SER H 1 1
10 22097 1 1 78 SER HA H 51.769 1.174 25.271 1.00 . A A . 78 SER HA 1 1
10 22098 1 1 78 SER HB2 H 53.010 3.296 24.815 1.00 . A A . 78 SER HB2 1 1
10 22099 1 1 78 SER HB3 H 53.302 1.985 23.649 1.00 . A A . 78 SER HB3 1 1
10 22100 1 1 78 SER HG H 53.018 3.981 22.622 1.00 . A A . 78 SER HG 1 1
10 22101 1 1 78 SER N N 50.682 1.200 23.491 1.00 . A A . 78 SER N 1 1
10 22102 1 1 78 SER O O 49.413 3.271 24.842 1.00 . A A . 78 SER O 1 1
10 22103 1 1 78 SER OG O 52.208 3.553 22.953 1.00 . A A . 78 SER OG 1 1
10 22104 1 1 79 PRO C C 50.090 5.443 27.207 1.00 . A A . 79 PRO C 1 1
10 22105 1 1 79 PRO CA C 49.871 3.954 27.506 1.00 . A A . 79 PRO CA 1 1
10 22106 1 1 79 PRO CB C 50.270 3.608 28.944 1.00 . A A . 79 PRO CB 1 1
10 22107 1 1 79 PRO CD C 51.855 2.607 27.437 1.00 . A A . 79 PRO CD 1 1
10 22108 1 1 79 PRO CG C 51.750 3.251 28.819 1.00 . A A . 79 PRO CG 1 1
10 22109 1 1 79 PRO HA H 48.821 3.701 27.358 1.00 . A A . 79 PRO HA 1 1
10 22110 1 1 79 PRO HB2 H 50.109 4.441 29.632 1.00 . A A . 79 PRO HB2 1 1
10 22111 1 1 79 PRO HB3 H 49.710 2.734 29.278 1.00 . A A . 79 PRO HB3 1 1
10 22112 1 1 79 PRO HD2 H 52.807 2.873 26.978 1.00 . A A . 79 PRO HD2 1 1
10 22113 1 1 79 PRO HD3 H 51.779 1.524 27.534 1.00 . A A . 79 PRO HD3 1 1
10 22114 1 1 79 PRO HG2 H 52.340 4.163 28.832 1.00 . A A . 79 PRO HG2 1 1
10 22115 1 1 79 PRO HG3 H 52.075 2.577 29.611 1.00 . A A . 79 PRO HG3 1 1
10 22116 1 1 79 PRO N N 50.728 3.117 26.663 1.00 . A A . 79 PRO N 1 1
10 22117 1 1 79 PRO O O 51.223 5.890 27.022 1.00 . A A . 79 PRO O 1 1
10 22118 1 1 80 VAL C C 49.918 8.390 28.163 1.00 . A A . 80 VAL C 1 1
10 22119 1 1 80 VAL CA C 49.094 7.711 27.053 1.00 . A A . 80 VAL CA 1 1
10 22120 1 1 80 VAL CB C 47.678 8.313 26.940 1.00 . A A . 80 VAL CB 1 1
10 22121 1 1 80 VAL CG1 C 47.660 9.842 26.812 1.00 . A A . 80 VAL CG1 1 1
10 22122 1 1 80 VAL CG2 C 46.968 7.769 25.691 1.00 . A A . 80 VAL CG2 1 1
10 22123 1 1 80 VAL H H 48.112 5.833 27.441 1.00 . A A . 80 VAL H 1 1
10 22124 1 1 80 VAL HA H 49.612 7.911 26.113 1.00 . A A . 80 VAL HA 1 1
10 22125 1 1 80 VAL HB H 47.106 8.036 27.824 1.00 . A A . 80 VAL HB 1 1
10 22126 1 1 80 VAL HG11 H 48.281 10.156 25.973 1.00 . A A . 80 VAL HG11 1 1
10 22127 1 1 80 VAL HG12 H 46.638 10.191 26.652 1.00 . A A . 80 VAL HG12 1 1
10 22128 1 1 80 VAL HG13 H 48.029 10.304 27.727 1.00 . A A . 80 VAL HG13 1 1
10 22129 1 1 80 VAL HG21 H 46.927 6.684 25.715 1.00 . A A . 80 VAL HG21 1 1
10 22130 1 1 80 VAL HG22 H 45.949 8.149 25.647 1.00 . A A . 80 VAL HG22 1 1
10 22131 1 1 80 VAL HG23 H 47.507 8.078 24.795 1.00 . A A . 80 VAL HG23 1 1
10 22132 1 1 80 VAL N N 49.020 6.244 27.238 1.00 . A A . 80 VAL N 1 1
10 22133 1 1 80 VAL O O 50.548 9.420 27.923 1.00 . A A . 80 VAL O 1 1
10 22134 1 1 81 GLY C C 52.314 7.921 30.366 1.00 . A A . 81 GLY C 1 1
10 22135 1 1 81 GLY CA C 50.813 8.247 30.477 1.00 . A A . 81 GLY CA 1 1
10 22136 1 1 81 GLY H H 49.395 6.978 29.511 1.00 . A A . 81 GLY H 1 1
10 22137 1 1 81 GLY HA2 H 50.705 9.327 30.580 1.00 . A A . 81 GLY HA2 1 1
10 22138 1 1 81 GLY HA3 H 50.441 7.786 31.392 1.00 . A A . 81 GLY HA3 1 1
10 22139 1 1 81 GLY N N 49.983 7.785 29.356 1.00 . A A . 81 GLY N 1 1
10 22140 1 1 81 GLY O O 53.111 8.543 31.070 1.00 . A A . 81 GLY O 1 1
10 22141 1 1 82 SER C C 54.365 6.174 27.761 1.00 . A A . 82 SER C 1 1
10 22142 1 1 82 SER CA C 54.131 6.636 29.220 1.00 . A A . 82 SER CA 1 1
10 22143 1 1 82 SER CB C 54.646 5.570 30.208 1.00 . A A . 82 SER CB 1 1
10 22144 1 1 82 SER H H 52.016 6.537 28.919 1.00 . A A . 82 SER H 1 1
10 22145 1 1 82 SER HA H 54.746 7.527 29.359 1.00 . A A . 82 SER HA 1 1
10 22146 1 1 82 SER HB2 H 53.960 4.723 30.230 1.00 . A A . 82 SER HB2 1 1
10 22147 1 1 82 SER HB3 H 55.620 5.215 29.871 1.00 . A A . 82 SER HB3 1 1
10 22148 1 1 82 SER HG H 54.002 6.568 31.762 1.00 . A A . 82 SER HG 1 1
10 22149 1 1 82 SER N N 52.719 6.983 29.495 1.00 . A A . 82 SER N 1 1
10 22150 1 1 82 SER O O 54.719 5.010 27.536 1.00 . A A . 82 SER O 1 1
10 22151 1 1 82 SER OG O 54.808 6.077 31.520 1.00 . A A . 82 SER OG 1 1
10 22152 1 1 83 PRO C C 55.936 6.277 25.049 1.00 . A A . 83 PRO C 1 1
10 22153 1 1 83 PRO CA C 54.487 6.729 25.332 1.00 . A A . 83 PRO CA 1 1
10 22154 1 1 83 PRO CB C 54.161 8.000 24.537 1.00 . A A . 83 PRO CB 1 1
10 22155 1 1 83 PRO CD C 53.731 8.424 26.839 1.00 . A A . 83 PRO CD 1 1
10 22156 1 1 83 PRO CG C 53.212 8.772 25.447 1.00 . A A . 83 PRO CG 1 1
10 22157 1 1 83 PRO HA H 53.809 5.933 25.020 1.00 . A A . 83 PRO HA 1 1
10 22158 1 1 83 PRO HB2 H 55.065 8.592 24.383 1.00 . A A . 83 PRO HB2 1 1
10 22159 1 1 83 PRO HB3 H 53.695 7.765 23.579 1.00 . A A . 83 PRO HB3 1 1
10 22160 1 1 83 PRO HD2 H 54.567 9.076 27.096 1.00 . A A . 83 PRO HD2 1 1
10 22161 1 1 83 PRO HD3 H 52.929 8.544 27.561 1.00 . A A . 83 PRO HD3 1 1
10 22162 1 1 83 PRO HG2 H 53.245 9.844 25.258 1.00 . A A . 83 PRO HG2 1 1
10 22163 1 1 83 PRO HG3 H 52.196 8.389 25.331 1.00 . A A . 83 PRO HG3 1 1
10 22164 1 1 83 PRO N N 54.198 7.048 26.742 1.00 . A A . 83 PRO N 1 1
10 22165 1 1 83 PRO O O 56.219 5.704 23.997 1.00 . A A . 83 PRO O 1 1
10 22166 1 1 84 ASN C C 58.400 4.500 26.163 1.00 . A A . 84 ASN C 1 1
10 22167 1 1 84 ASN CA C 58.243 6.032 26.003 1.00 . A A . 84 ASN CA 1 1
10 22168 1 1 84 ASN CB C 58.986 6.783 27.124 1.00 . A A . 84 ASN CB 1 1
10 22169 1 1 84 ASN CG C 58.386 6.513 28.493 1.00 . A A . 84 ASN CG 1 1
10 22170 1 1 84 ASN H H 56.552 7.024 26.809 1.00 . A A . 84 ASN H 1 1
10 22171 1 1 84 ASN HA H 58.708 6.295 25.055 1.00 . A A . 84 ASN HA 1 1
10 22172 1 1 84 ASN HB2 H 60.035 6.488 27.131 1.00 . A A . 84 ASN HB2 1 1
10 22173 1 1 84 ASN HB3 H 58.946 7.855 26.930 1.00 . A A . 84 ASN HB3 1 1
10 22174 1 1 84 ASN HD21 H 59.249 4.676 28.655 1.00 . A A . 84 ASN HD21 1 1
10 22175 1 1 84 ASN HD22 H 58.252 5.201 29.982 1.00 . A A . 84 ASN HD22 1 1
10 22176 1 1 84 ASN N N 56.855 6.512 25.994 1.00 . A A . 84 ASN N 1 1
10 22177 1 1 84 ASN ND2 N 58.686 5.390 29.098 1.00 . A A . 84 ASN ND2 1 1
10 22178 1 1 84 ASN O O 59.530 4.010 26.172 1.00 . A A . 84 ASN O 1 1
10 22179 1 1 84 ASN OD1 O 57.592 7.289 29.006 1.00 . A A . 84 ASN OD1 1 1
10 22180 1 1 85 SER C C 56.064 1.677 25.760 1.00 . A A . 85 SER C 1 1
10 22181 1 1 85 SER CA C 57.247 2.302 26.514 1.00 . A A . 85 SER CA 1 1
10 22182 1 1 85 SER CB C 57.156 1.990 28.011 1.00 . A A . 85 SER CB 1 1
10 22183 1 1 85 SER H H 56.406 4.237 26.307 1.00 . A A . 85 SER H 1 1
10 22184 1 1 85 SER HA H 58.156 1.842 26.129 1.00 . A A . 85 SER HA 1 1
10 22185 1 1 85 SER HB2 H 56.334 2.553 28.457 1.00 . A A . 85 SER HB2 1 1
10 22186 1 1 85 SER HB3 H 56.971 0.927 28.157 1.00 . A A . 85 SER HB3 1 1
10 22187 1 1 85 SER HG H 58.287 2.023 29.581 1.00 . A A . 85 SER HG 1 1
10 22188 1 1 85 SER N N 57.298 3.758 26.312 1.00 . A A . 85 SER N 1 1
10 22189 1 1 85 SER O O 55.276 2.382 25.136 1.00 . A A . 85 SER O 1 1
10 22190 1 1 85 SER OG O 58.373 2.320 28.651 1.00 . A A . 85 SER OG 1 1
10 22191 1 1 86 GLN C C 54.682 -1.772 25.717 1.00 . A A . 86 GLN C 1 1
10 22192 1 1 86 GLN CA C 55.047 -0.473 24.973 1.00 . A A . 86 GLN CA 1 1
10 22193 1 1 86 GLN CB C 55.847 -0.760 23.683 1.00 . A A . 86 GLN CB 1 1
10 22194 1 1 86 GLN CD C 56.054 -1.629 21.345 1.00 . A A . 86 GLN CD 1 1
10 22195 1 1 86 GLN CG C 55.134 -1.523 22.561 1.00 . A A . 86 GLN CG 1 1
10 22196 1 1 86 GLN H H 56.648 -0.164 26.314 1.00 . A A . 86 GLN H 1 1
10 22197 1 1 86 GLN HA H 54.127 0.073 24.751 1.00 . A A . 86 GLN HA 1 1
10 22198 1 1 86 GLN HB2 H 56.170 0.198 23.268 1.00 . A A . 86 GLN HB2 1 1
10 22199 1 1 86 GLN HB3 H 56.747 -1.317 23.951 1.00 . A A . 86 GLN HB3 1 1
10 22200 1 1 86 GLN HE21 H 55.475 0.173 20.590 1.00 . A A . 86 GLN HE21 1 1
10 22201 1 1 86 GLN HE22 H 56.679 -0.706 19.684 1.00 . A A . 86 GLN HE22 1 1
10 22202 1 1 86 GLN HG2 H 54.871 -2.526 22.896 1.00 . A A . 86 GLN HG2 1 1
10 22203 1 1 86 GLN HG3 H 54.225 -0.992 22.280 1.00 . A A . 86 GLN HG3 1 1
10 22204 1 1 86 GLN N N 55.942 0.349 25.795 1.00 . A A . 86 GLN N 1 1
10 22205 1 1 86 GLN NE2 N 56.055 -0.644 20.473 1.00 . A A . 86 GLN NE2 1 1
10 22206 1 1 86 GLN O O 55.464 -2.257 26.539 1.00 . A A . 86 GLN O 1 1
10 22207 1 1 86 GLN OE1 O 56.818 -2.570 21.176 1.00 . A A . 86 GLN OE1 1 1
10 22208 1 1 87 ILE C C 53.904 -4.775 25.303 1.00 . A A . 87 ILE C 1 1
10 22209 1 1 87 ILE CA C 53.128 -3.659 26.013 1.00 . A A . 87 ILE CA 1 1
10 22210 1 1 87 ILE CB C 51.607 -3.924 25.904 1.00 . A A . 87 ILE CB 1 1
10 22211 1 1 87 ILE CD1 C 49.279 -3.004 26.478 1.00 . A A . 87 ILE CD1 1 1
10 22212 1 1 87 ILE CG1 C 50.793 -2.775 26.542 1.00 . A A . 87 ILE CG1 1 1
10 22213 1 1 87 ILE CG2 C 51.275 -5.269 26.587 1.00 . A A . 87 ILE CG2 1 1
10 22214 1 1 87 ILE H H 52.880 -1.926 24.769 1.00 . A A . 87 ILE H 1 1
10 22215 1 1 87 ILE HA H 53.394 -3.672 27.072 1.00 . A A . 87 ILE HA 1 1
10 22216 1 1 87 ILE HB H 51.335 -3.993 24.849 1.00 . A A . 87 ILE HB 1 1
10 22217 1 1 87 ILE HD11 H 48.992 -3.798 27.165 1.00 . A A . 87 ILE HD11 1 1
10 22218 1 1 87 ILE HD12 H 48.753 -2.097 26.761 1.00 . A A . 87 ILE HD12 1 1
10 22219 1 1 87 ILE HD13 H 48.999 -3.268 25.461 1.00 . A A . 87 ILE HD13 1 1
10 22220 1 1 87 ILE HG12 H 51.087 -2.650 27.585 1.00 . A A . 87 ILE HG12 1 1
10 22221 1 1 87 ILE HG13 H 51.002 -1.845 26.013 1.00 . A A . 87 ILE HG13 1 1
10 22222 1 1 87 ILE HG21 H 50.218 -5.503 26.489 1.00 . A A . 87 ILE HG21 1 1
10 22223 1 1 87 ILE HG22 H 51.812 -6.094 26.122 1.00 . A A . 87 ILE HG22 1 1
10 22224 1 1 87 ILE HG23 H 51.534 -5.220 27.646 1.00 . A A . 87 ILE HG23 1 1
10 22225 1 1 87 ILE N N 53.506 -2.351 25.448 1.00 . A A . 87 ILE N 1 1
10 22226 1 1 87 ILE O O 53.875 -4.869 24.077 1.00 . A A . 87 ILE O 1 1
10 22227 1 1 88 GLY C C 55.030 -8.059 26.549 1.00 . A A . 88 GLY C 1 1
10 22228 1 1 88 GLY CA C 55.195 -6.880 25.591 1.00 . A A . 88 GLY CA 1 1
10 22229 1 1 88 GLY H H 54.459 -5.541 27.080 1.00 . A A . 88 GLY H 1 1
10 22230 1 1 88 GLY HA2 H 54.777 -7.178 24.630 1.00 . A A . 88 GLY HA2 1 1
10 22231 1 1 88 GLY HA3 H 56.258 -6.676 25.465 1.00 . A A . 88 GLY HA3 1 1
10 22232 1 1 88 GLY N N 54.515 -5.671 26.075 1.00 . A A . 88 GLY N 1 1
10 22233 1 1 88 GLY O O 54.398 -7.926 27.595 1.00 . A A . 88 GLY O 1 1
10 22234 1 1 89 TRP C C 56.533 -10.209 28.235 1.00 . A A . 89 TRP C 1 1
10 22235 1 1 89 TRP CA C 55.525 -10.407 27.081 1.00 . A A . 89 TRP CA 1 1
10 22236 1 1 89 TRP CB C 55.841 -11.682 26.271 1.00 . A A . 89 TRP CB 1 1
10 22237 1 1 89 TRP CD1 C 54.228 -13.303 27.438 1.00 . A A . 89 TRP CD1 1 1
10 22238 1 1 89 TRP CD2 C 54.485 -13.723 25.248 1.00 . A A . 89 TRP CD2 1 1
10 22239 1 1 89 TRP CE2 C 53.594 -14.715 25.756 1.00 . A A . 89 TRP CE2 1 1
10 22240 1 1 89 TRP CE3 C 54.798 -13.792 23.871 1.00 . A A . 89 TRP CE3 1 1
10 22241 1 1 89 TRP CG C 54.881 -12.838 26.344 1.00 . A A . 89 TRP CG 1 1
10 22242 1 1 89 TRP CH2 C 53.372 -15.753 23.579 1.00 . A A . 89 TRP CH2 1 1
10 22243 1 1 89 TRP CZ2 C 53.044 -15.720 24.945 1.00 . A A . 89 TRP CZ2 1 1
10 22244 1 1 89 TRP CZ3 C 54.249 -14.792 23.046 1.00 . A A . 89 TRP CZ3 1 1
10 22245 1 1 89 TRP H H 56.066 -9.313 25.327 1.00 . A A . 89 TRP H 1 1
10 22246 1 1 89 TRP HA H 54.530 -10.509 27.518 1.00 . A A . 89 TRP HA 1 1
10 22247 1 1 89 TRP HB2 H 55.908 -11.419 25.217 1.00 . A A . 89 TRP HB2 1 1
10 22248 1 1 89 TRP HB3 H 56.829 -12.048 26.552 1.00 . A A . 89 TRP HB3 1 1
10 22249 1 1 89 TRP HD1 H 54.289 -12.879 28.433 1.00 . A A . 89 TRP HD1 1 1
10 22250 1 1 89 TRP HE1 H 52.939 -14.960 27.759 1.00 . A A . 89 TRP HE1 1 1
10 22251 1 1 89 TRP HE3 H 55.473 -13.060 23.455 1.00 . A A . 89 TRP HE3 1 1
10 22252 1 1 89 TRP HH2 H 52.957 -16.516 22.933 1.00 . A A . 89 TRP HH2 1 1
10 22253 1 1 89 TRP HZ2 H 52.382 -16.459 25.371 1.00 . A A . 89 TRP HZ2 1 1
10 22254 1 1 89 TRP HZ3 H 54.499 -14.829 21.994 1.00 . A A . 89 TRP HZ3 1 1
10 22255 1 1 89 TRP N N 55.528 -9.241 26.183 1.00 . A A . 89 TRP N 1 1
10 22256 1 1 89 TRP NE1 N 53.481 -14.416 27.096 1.00 . A A . 89 TRP NE1 1 1
10 22257 1 1 89 TRP O O 57.398 -9.333 28.178 1.00 . A A . 89 TRP O 1 1
10 22258 1 1 90 GLY C C 57.957 -12.432 30.774 1.00 . A A . 90 GLY C 1 1
10 22259 1 1 90 GLY CA C 57.398 -11.055 30.402 1.00 . A A . 90 GLY CA 1 1
10 22260 1 1 90 GLY H H 55.680 -11.690 29.304 1.00 . A A . 90 GLY H 1 1
10 22261 1 1 90 GLY HA2 H 58.248 -10.405 30.194 1.00 . A A . 90 GLY HA2 1 1
10 22262 1 1 90 GLY HA3 H 56.876 -10.664 31.273 1.00 . A A . 90 GLY HA3 1 1
10 22263 1 1 90 GLY N N 56.468 -11.061 29.261 1.00 . A A . 90 GLY N 1 1
10 22264 1 1 90 GLY O O 58.387 -12.623 31.911 1.00 . A A . 90 GLY O 1 1
10 22265 1 1 91 ALA C C 57.605 -15.625 31.139 1.00 . A A . 91 ALA C 1 1
10 22266 1 1 91 ALA CA C 58.293 -14.817 30.007 1.00 . A A . 91 ALA CA 1 1
10 22267 1 1 91 ALA CB C 59.822 -14.896 30.067 1.00 . A A . 91 ALA CB 1 1
10 22268 1 1 91 ALA H H 57.574 -13.131 28.935 1.00 . A A . 91 ALA H 1 1
10 22269 1 1 91 ALA HA H 57.987 -15.315 29.089 1.00 . A A . 91 ALA HA 1 1
10 22270 1 1 91 ALA HB1 H 60.134 -15.939 30.013 1.00 . A A . 91 ALA HB1 1 1
10 22271 1 1 91 ALA HB2 H 60.253 -14.346 29.230 1.00 . A A . 91 ALA HB2 1 1
10 22272 1 1 91 ALA HB3 H 60.170 -14.466 31.005 1.00 . A A . 91 ALA HB3 1 1
10 22273 1 1 91 ALA N N 57.901 -13.403 29.852 1.00 . A A . 91 ALA N 1 1
10 22274 1 1 91 ALA O O 57.848 -16.824 31.287 1.00 . A A . 91 ALA O 1 1
10 22275 1 1 92 GLY C C 54.385 -15.677 32.559 1.00 . A A . 92 GLY C 1 1
10 22276 1 1 92 GLY CA C 55.864 -15.570 32.952 1.00 . A A . 92 GLY CA 1 1
10 22277 1 1 92 GLY H H 56.653 -13.997 31.744 1.00 . A A . 92 GLY H 1 1
10 22278 1 1 92 GLY HA2 H 56.219 -16.570 33.206 1.00 . A A . 92 GLY HA2 1 1
10 22279 1 1 92 GLY HA3 H 55.939 -14.944 33.841 1.00 . A A . 92 GLY HA3 1 1
10 22280 1 1 92 GLY N N 56.700 -14.993 31.890 1.00 . A A . 92 GLY N 1 1
10 22281 1 1 92 GLY O O 53.513 -15.658 33.427 1.00 . A A . 92 GLY O 1 1
10 22282 1 1 93 ASN C C 51.825 -14.630 31.085 1.00 . A A . 93 ASN C 1 1
10 22283 1 1 93 ASN CA C 52.759 -15.784 30.644 1.00 . A A . 93 ASN CA 1 1
10 22284 1 1 93 ASN CB C 52.146 -17.191 30.791 1.00 . A A . 93 ASN CB 1 1
10 22285 1 1 93 ASN CG C 52.968 -18.294 30.143 1.00 . A A . 93 ASN CG 1 1
10 22286 1 1 93 ASN H H 54.898 -15.802 30.627 1.00 . A A . 93 ASN H 1 1
10 22287 1 1 93 ASN HA H 52.900 -15.623 29.576 1.00 . A A . 93 ASN HA 1 1
10 22288 1 1 93 ASN HB2 H 52.018 -17.408 31.849 1.00 . A A . 93 ASN HB2 1 1
10 22289 1 1 93 ASN HB3 H 51.161 -17.210 30.327 1.00 . A A . 93 ASN HB3 1 1
10 22290 1 1 93 ASN HD21 H 52.299 -19.684 31.454 1.00 . A A . 93 ASN HD21 1 1
10 22291 1 1 93 ASN HD22 H 53.433 -20.239 30.242 1.00 . A A . 93 ASN HD22 1 1
10 22292 1 1 93 ASN N N 54.102 -15.753 31.251 1.00 . A A . 93 ASN N 1 1
10 22293 1 1 93 ASN ND2 N 52.892 -19.498 30.661 1.00 . A A . 93 ASN ND2 1 1
10 22294 1 1 93 ASN O O 50.618 -14.810 31.247 1.00 . A A . 93 ASN O 1 1
10 22295 1 1 93 ASN OD1 O 53.685 -18.096 29.169 1.00 . A A . 93 ASN OD1 1 1
10 22296 1 1 94 VAL C C 52.216 -11.026 30.651 1.00 . A A . 94 VAL C 1 1
10 22297 1 1 94 VAL CA C 51.657 -12.168 31.517 1.00 . A A . 94 VAL CA 1 1
10 22298 1 1 94 VAL CB C 51.726 -11.784 33.015 1.00 . A A . 94 VAL CB 1 1
10 22299 1 1 94 VAL CG1 C 51.038 -12.820 33.912 1.00 . A A . 94 VAL CG1 1 1
10 22300 1 1 94 VAL CG2 C 53.157 -11.587 33.538 1.00 . A A . 94 VAL CG2 1 1
10 22301 1 1 94 VAL H H 53.381 -13.347 31.098 1.00 . A A . 94 VAL H 1 1
10 22302 1 1 94 VAL HA H 50.609 -12.306 31.255 1.00 . A A . 94 VAL HA 1 1
10 22303 1 1 94 VAL HB H 51.196 -10.842 33.147 1.00 . A A . 94 VAL HB 1 1
10 22304 1 1 94 VAL HG11 H 51.000 -12.454 34.937 1.00 . A A . 94 VAL HG11 1 1
10 22305 1 1 94 VAL HG12 H 50.022 -12.994 33.568 1.00 . A A . 94 VAL HG12 1 1
10 22306 1 1 94 VAL HG13 H 51.582 -13.764 33.892 1.00 . A A . 94 VAL HG13 1 1
10 22307 1 1 94 VAL HG21 H 53.657 -10.793 32.983 1.00 . A A . 94 VAL HG21 1 1
10 22308 1 1 94 VAL HG22 H 53.125 -11.296 34.589 1.00 . A A . 94 VAL HG22 1 1
10 22309 1 1 94 VAL HG23 H 53.728 -12.510 33.447 1.00 . A A . 94 VAL HG23 1 1
10 22310 1 1 94 VAL N N 52.384 -13.425 31.238 1.00 . A A . 94 VAL N 1 1
10 22311 1 1 94 VAL O O 53.399 -11.073 30.286 1.00 . A A . 94 VAL O 1 1
10 22312 1 1 95 PRO C C 52.612 -7.863 30.643 1.00 . A A . 95 PRO C 1 1
10 22313 1 1 95 PRO CA C 51.918 -8.801 29.639 1.00 . A A . 95 PRO CA 1 1
10 22314 1 1 95 PRO CB C 50.682 -8.150 29.016 1.00 . A A . 95 PRO CB 1 1
10 22315 1 1 95 PRO CD C 49.983 -9.865 30.553 1.00 . A A . 95 PRO CD 1 1
10 22316 1 1 95 PRO CG C 49.578 -8.494 30.010 1.00 . A A . 95 PRO CG 1 1
10 22317 1 1 95 PRO HA H 52.615 -9.078 28.850 1.00 . A A . 95 PRO HA 1 1
10 22318 1 1 95 PRO HB2 H 50.796 -7.073 28.901 1.00 . A A . 95 PRO HB2 1 1
10 22319 1 1 95 PRO HB3 H 50.468 -8.618 28.052 1.00 . A A . 95 PRO HB3 1 1
10 22320 1 1 95 PRO HD2 H 49.757 -9.921 31.617 1.00 . A A . 95 PRO HD2 1 1
10 22321 1 1 95 PRO HD3 H 49.440 -10.635 30.012 1.00 . A A . 95 PRO HD3 1 1
10 22322 1 1 95 PRO HG2 H 49.593 -7.768 30.821 1.00 . A A . 95 PRO HG2 1 1
10 22323 1 1 95 PRO HG3 H 48.597 -8.519 29.533 1.00 . A A . 95 PRO HG3 1 1
10 22324 1 1 95 PRO N N 51.416 -9.996 30.310 1.00 . A A . 95 PRO N 1 1
10 22325 1 1 95 PRO O O 52.173 -7.712 31.785 1.00 . A A . 95 PRO O 1 1
10 22326 1 1 96 VAL C C 54.875 -5.073 30.148 1.00 . A A . 96 VAL C 1 1
10 22327 1 1 96 VAL CA C 54.577 -6.328 30.974 1.00 . A A . 96 VAL CA 1 1
10 22328 1 1 96 VAL CB C 55.888 -7.082 31.303 1.00 . A A . 96 VAL CB 1 1
10 22329 1 1 96 VAL CG1 C 56.925 -6.233 32.052 1.00 . A A . 96 VAL CG1 1 1
10 22330 1 1 96 VAL CG2 C 55.624 -8.315 32.181 1.00 . A A . 96 VAL CG2 1 1
10 22331 1 1 96 VAL H H 53.942 -7.364 29.234 1.00 . A A . 96 VAL H 1 1
10 22332 1 1 96 VAL HA H 54.097 -6.028 31.905 1.00 . A A . 96 VAL HA 1 1
10 22333 1 1 96 VAL HB H 56.344 -7.419 30.370 1.00 . A A . 96 VAL HB 1 1
10 22334 1 1 96 VAL HG11 H 56.539 -5.940 33.024 1.00 . A A . 96 VAL HG11 1 1
10 22335 1 1 96 VAL HG12 H 57.838 -6.812 32.198 1.00 . A A . 96 VAL HG12 1 1
10 22336 1 1 96 VAL HG13 H 57.184 -5.343 31.483 1.00 . A A . 96 VAL HG13 1 1
10 22337 1 1 96 VAL HG21 H 55.027 -9.045 31.637 1.00 . A A . 96 VAL HG21 1 1
10 22338 1 1 96 VAL HG22 H 56.568 -8.783 32.460 1.00 . A A . 96 VAL HG22 1 1
10 22339 1 1 96 VAL HG23 H 55.100 -8.026 33.090 1.00 . A A . 96 VAL HG23 1 1
10 22340 1 1 96 VAL N N 53.676 -7.198 30.199 1.00 . A A . 96 VAL N 1 1
10 22341 1 1 96 VAL O O 55.082 -5.158 28.936 1.00 . A A . 96 VAL O 1 1
10 22342 1 1 97 VAL C C 56.812 -2.518 30.029 1.00 . A A . 97 VAL C 1 1
10 22343 1 1 97 VAL CA C 55.280 -2.641 30.117 1.00 . A A . 97 VAL CA 1 1
10 22344 1 1 97 VAL CB C 54.595 -1.428 30.779 1.00 . A A . 97 VAL CB 1 1
10 22345 1 1 97 VAL CG1 C 54.991 -1.176 32.239 1.00 . A A . 97 VAL CG1 1 1
10 22346 1 1 97 VAL CG2 C 54.841 -0.155 29.964 1.00 . A A . 97 VAL CG2 1 1
10 22347 1 1 97 VAL H H 54.733 -3.880 31.787 1.00 . A A . 97 VAL H 1 1
10 22348 1 1 97 VAL HA H 54.901 -2.681 29.096 1.00 . A A . 97 VAL HA 1 1
10 22349 1 1 97 VAL HB H 53.521 -1.616 30.763 1.00 . A A . 97 VAL HB 1 1
10 22350 1 1 97 VAL HG11 H 54.401 -0.353 32.643 1.00 . A A . 97 VAL HG11 1 1
10 22351 1 1 97 VAL HG12 H 54.799 -2.061 32.843 1.00 . A A . 97 VAL HG12 1 1
10 22352 1 1 97 VAL HG13 H 56.044 -0.916 32.303 1.00 . A A . 97 VAL HG13 1 1
10 22353 1 1 97 VAL HG21 H 54.562 -0.318 28.923 1.00 . A A . 97 VAL HG21 1 1
10 22354 1 1 97 VAL HG22 H 54.236 0.659 30.363 1.00 . A A . 97 VAL HG22 1 1
10 22355 1 1 97 VAL HG23 H 55.893 0.127 30.021 1.00 . A A . 97 VAL HG23 1 1
10 22356 1 1 97 VAL N N 54.897 -3.899 30.787 1.00 . A A . 97 VAL N 1 1
10 22357 1 1 97 VAL O O 57.512 -2.609 31.039 1.00 . A A . 97 VAL O 1 1
10 22358 1 1 98 LEU C C 59.149 -1.314 27.434 1.00 . A A . 98 LEU C 1 1
10 22359 1 1 98 LEU CA C 58.774 -2.385 28.484 1.00 . A A . 98 LEU CA 1 1
10 22360 1 1 98 LEU CB C 59.111 -3.786 27.925 1.00 . A A . 98 LEU CB 1 1
10 22361 1 1 98 LEU CD1 C 59.281 -6.272 28.174 1.00 . A A . 98 LEU CD1 1 1
10 22362 1 1 98 LEU CD2 C 60.023 -4.846 30.055 1.00 . A A . 98 LEU CD2 1 1
10 22363 1 1 98 LEU CG C 59.010 -4.962 28.912 1.00 . A A . 98 LEU CG 1 1
10 22364 1 1 98 LEU H H 56.698 -2.279 28.022 1.00 . A A . 98 LEU H 1 1
10 22365 1 1 98 LEU HA H 59.358 -2.195 29.383 1.00 . A A . 98 LEU HA 1 1
10 22366 1 1 98 LEU HB2 H 58.440 -3.984 27.087 1.00 . A A . 98 LEU HB2 1 1
10 22367 1 1 98 LEU HB3 H 60.127 -3.772 27.529 1.00 . A A . 98 LEU HB3 1 1
10 22368 1 1 98 LEU HD11 H 59.183 -7.112 28.862 1.00 . A A . 98 LEU HD11 1 1
10 22369 1 1 98 LEU HD12 H 58.554 -6.397 27.373 1.00 . A A . 98 LEU HD12 1 1
10 22370 1 1 98 LEU HD13 H 60.286 -6.269 27.751 1.00 . A A . 98 LEU HD13 1 1
10 22371 1 1 98 LEU HD21 H 61.034 -4.772 29.656 1.00 . A A . 98 LEU HD21 1 1
10 22372 1 1 98 LEU HD22 H 59.805 -3.966 30.656 1.00 . A A . 98 LEU HD22 1 1
10 22373 1 1 98 LEU HD23 H 59.954 -5.724 30.698 1.00 . A A . 98 LEU HD23 1 1
10 22374 1 1 98 LEU HG H 58.004 -5.009 29.325 1.00 . A A . 98 LEU HG 1 1
10 22375 1 1 98 LEU N N 57.337 -2.345 28.811 1.00 . A A . 98 LEU N 1 1
10 22376 1 1 98 LEU O O 58.263 -0.843 26.720 1.00 . A A . 98 LEU O 1 1
10 22377 1 1 99 PRO C C 60.467 -0.542 24.784 1.00 . A A . 99 PRO C 1 1
10 22378 1 1 99 PRO CA C 60.891 -0.059 26.192 1.00 . A A . 99 PRO CA 1 1
10 22379 1 1 99 PRO CB C 62.418 -0.012 26.320 1.00 . A A . 99 PRO CB 1 1
10 22380 1 1 99 PRO CD C 61.551 -1.297 28.143 1.00 . A A . 99 PRO CD 1 1
10 22381 1 1 99 PRO CG C 62.669 -0.318 27.796 1.00 . A A . 99 PRO CG 1 1
10 22382 1 1 99 PRO HA H 60.489 0.937 26.378 1.00 . A A . 99 PRO HA 1 1
10 22383 1 1 99 PRO HB2 H 62.866 -0.796 25.707 1.00 . A A . 99 PRO HB2 1 1
10 22384 1 1 99 PRO HB3 H 62.819 0.963 26.041 1.00 . A A . 99 PRO HB3 1 1
10 22385 1 1 99 PRO HD2 H 61.872 -2.313 27.916 1.00 . A A . 99 PRO HD2 1 1
10 22386 1 1 99 PRO HD3 H 61.295 -1.206 29.199 1.00 . A A . 99 PRO HD3 1 1
10 22387 1 1 99 PRO HG2 H 63.655 -0.756 27.958 1.00 . A A . 99 PRO HG2 1 1
10 22388 1 1 99 PRO HG3 H 62.551 0.594 28.383 1.00 . A A . 99 PRO HG3 1 1
10 22389 1 1 99 PRO N N 60.434 -0.932 27.283 1.00 . A A . 99 PRO N 1 1
10 22390 1 1 99 PRO O O 60.305 -1.749 24.575 1.00 . A A . 99 PRO O 1 1
10 22391 1 1 100 PRO C C 60.826 -0.868 21.687 1.00 . A A . 100 PRO C 1 1
10 22392 1 1 100 PRO CA C 59.830 0.018 22.455 1.00 . A A . 100 PRO CA 1 1
10 22393 1 1 100 PRO CB C 59.571 1.359 21.757 1.00 . A A . 100 PRO CB 1 1
10 22394 1 1 100 PRO CD C 60.554 1.790 23.893 1.00 . A A . 100 PRO CD 1 1
10 22395 1 1 100 PRO CG C 60.519 2.328 22.464 1.00 . A A . 100 PRO CG 1 1
10 22396 1 1 100 PRO HA H 58.880 -0.514 22.540 1.00 . A A . 100 PRO HA 1 1
10 22397 1 1 100 PRO HB2 H 59.763 1.316 20.684 1.00 . A A . 100 PRO HB2 1 1
10 22398 1 1 100 PRO HB3 H 58.541 1.669 21.940 1.00 . A A . 100 PRO HB3 1 1
10 22399 1 1 100 PRO HD2 H 61.517 2.012 24.354 1.00 . A A . 100 PRO HD2 1 1
10 22400 1 1 100 PRO HD3 H 59.746 2.237 24.467 1.00 . A A . 100 PRO HD3 1 1
10 22401 1 1 100 PRO HG2 H 61.514 2.260 22.023 1.00 . A A . 100 PRO HG2 1 1
10 22402 1 1 100 PRO HG3 H 60.154 3.354 22.428 1.00 . A A . 100 PRO HG3 1 1
10 22403 1 1 100 PRO N N 60.316 0.359 23.794 1.00 . A A . 100 PRO N 1 1
10 22404 1 1 100 PRO O O 61.957 -0.465 21.405 1.00 . A A . 100 PRO O 1 1
10 22405 1 1 101 ASN C C 60.282 -3.985 19.746 1.00 . A A . 101 ASN C 1 1
10 22406 1 1 101 ASN CA C 61.182 -3.112 20.657 1.00 . A A . 101 ASN CA 1 1
10 22407 1 1 101 ASN CB C 61.914 -3.911 21.752 1.00 . A A . 101 ASN CB 1 1
10 22408 1 1 101 ASN CG C 62.879 -4.964 21.226 1.00 . A A . 101 ASN CG 1 1
10 22409 1 1 101 ASN H H 59.474 -2.360 21.666 1.00 . A A . 101 ASN H 1 1
10 22410 1 1 101 ASN HA H 61.921 -2.632 20.013 1.00 . A A . 101 ASN HA 1 1
10 22411 1 1 101 ASN HB2 H 62.479 -3.233 22.392 1.00 . A A . 101 ASN HB2 1 1
10 22412 1 1 101 ASN HB3 H 61.162 -4.399 22.362 1.00 . A A . 101 ASN HB3 1 1
10 22413 1 1 101 ASN HD21 H 62.462 -6.233 22.758 1.00 . A A . 101 ASN HD21 1 1
10 22414 1 1 101 ASN HD22 H 63.564 -6.821 21.548 1.00 . A A . 101 ASN HD22 1 1
10 22415 1 1 101 ASN N N 60.388 -2.080 21.337 1.00 . A A . 101 ASN N 1 1
10 22416 1 1 101 ASN ND2 N 62.983 -6.082 21.905 1.00 . A A . 101 ASN ND2 1 1
10 22417 1 1 101 ASN O O 60.462 -5.198 19.645 1.00 . A A . 101 ASN O 1 1
10 22418 1 1 101 ASN OD1 O 63.554 -4.792 20.219 1.00 . A A . 101 ASN OD1 1 1
10 22419 1 1 102 ASN C C 57.668 -5.330 18.951 1.00 . A A . 102 ASN C 1 1
10 22420 1 1 102 ASN CA C 58.184 -4.000 18.357 1.00 . A A . 102 ASN CA 1 1
10 22421 1 1 102 ASN CB C 58.527 -4.009 16.852 1.00 . A A . 102 ASN CB 1 1
10 22422 1 1 102 ASN CG C 59.863 -4.645 16.492 1.00 . A A . 102 ASN CG 1 1
10 22423 1 1 102 ASN H H 59.198 -2.367 19.261 1.00 . A A . 102 ASN H 1 1
10 22424 1 1 102 ASN HA H 57.323 -3.336 18.448 1.00 . A A . 102 ASN HA 1 1
10 22425 1 1 102 ASN HB2 H 57.743 -4.531 16.306 1.00 . A A . 102 ASN HB2 1 1
10 22426 1 1 102 ASN HB3 H 58.525 -2.979 16.496 1.00 . A A . 102 ASN HB3 1 1
10 22427 1 1 102 ASN HD21 H 60.693 -2.865 15.996 1.00 . A A . 102 ASN HD21 1 1
10 22428 1 1 102 ASN HD22 H 61.710 -4.280 15.836 1.00 . A A . 102 ASN HD22 1 1
10 22429 1 1 102 ASN N N 59.261 -3.366 19.133 1.00 . A A . 102 ASN N 1 1
10 22430 1 1 102 ASN ND2 N 60.833 -3.855 16.091 1.00 . A A . 102 ASN ND2 1 1
10 22431 1 1 102 ASN O O 57.568 -6.353 18.274 1.00 . A A . 102 ASN O 1 1
10 22432 1 1 102 ASN OD1 O 60.057 -5.847 16.536 1.00 . A A . 102 ASN OD1 1 1
10 22433 1 1 103 TYR C C 55.127 -6.501 20.454 1.00 . A A . 103 TYR C 1 1
10 22434 1 1 103 TYR CA C 56.592 -6.385 20.937 1.00 . A A . 103 TYR CA 1 1
10 22435 1 1 103 TYR CB C 56.671 -6.148 22.453 1.00 . A A . 103 TYR CB 1 1
10 22436 1 1 103 TYR CD1 C 58.943 -7.203 22.858 1.00 . A A . 103 TYR CD1 1 1
10 22437 1 1 103 TYR CD2 C 58.444 -5.054 23.897 1.00 . A A . 103 TYR CD2 1 1
10 22438 1 1 103 TYR CE1 C 60.216 -7.194 23.457 1.00 . A A . 103 TYR CE1 1 1
10 22439 1 1 103 TYR CE2 C 59.710 -5.056 24.514 1.00 . A A . 103 TYR CE2 1 1
10 22440 1 1 103 TYR CG C 58.059 -6.126 23.066 1.00 . A A . 103 TYR CG 1 1
10 22441 1 1 103 TYR CZ C 60.600 -6.127 24.291 1.00 . A A . 103 TYR CZ 1 1
10 22442 1 1 103 TYR H H 57.384 -4.421 20.726 1.00 . A A . 103 TYR H 1 1
10 22443 1 1 103 TYR HA H 57.078 -7.334 20.710 1.00 . A A . 103 TYR HA 1 1
10 22444 1 1 103 TYR HB2 H 56.170 -5.208 22.683 1.00 . A A . 103 TYR HB2 1 1
10 22445 1 1 103 TYR HB3 H 56.122 -6.949 22.938 1.00 . A A . 103 TYR HB3 1 1
10 22446 1 1 103 TYR HD1 H 58.637 -8.048 22.255 1.00 . A A . 103 TYR HD1 1 1
10 22447 1 1 103 TYR HD2 H 57.766 -4.227 24.068 1.00 . A A . 103 TYR HD2 1 1
10 22448 1 1 103 TYR HE1 H 60.903 -8.012 23.304 1.00 . A A . 103 TYR HE1 1 1
10 22449 1 1 103 TYR HE2 H 60.011 -4.228 25.136 1.00 . A A . 103 TYR HE2 1 1
10 22450 1 1 103 TYR HH H 62.013 -5.346 25.389 1.00 . A A . 103 TYR HH 1 1
10 22451 1 1 103 TYR N N 57.302 -5.307 20.236 1.00 . A A . 103 TYR N 1 1
10 22452 1 1 103 TYR O O 54.184 -6.246 21.202 1.00 . A A . 103 TYR O 1 1
10 22453 1 1 103 TYR OH O 61.850 -6.120 24.825 1.00 . A A . 103 TYR OH 1 1
10 22454 1 1 104 VAL C C 52.603 -7.727 19.049 1.00 . A A . 104 VAL C 1 1
10 22455 1 1 104 VAL CA C 53.622 -6.729 18.492 1.00 . A A . 104 VAL CA 1 1
10 22456 1 1 104 VAL CB C 53.743 -6.936 16.971 1.00 . A A . 104 VAL CB 1 1
10 22457 1 1 104 VAL CG1 C 54.489 -5.779 16.309 1.00 . A A . 104 VAL CG1 1 1
10 22458 1 1 104 VAL CG2 C 54.427 -8.248 16.572 1.00 . A A . 104 VAL CG2 1 1
10 22459 1 1 104 VAL H H 55.754 -6.940 18.595 1.00 . A A . 104 VAL H 1 1
10 22460 1 1 104 VAL HA H 53.209 -5.735 18.654 1.00 . A A . 104 VAL HA 1 1
10 22461 1 1 104 VAL HB H 52.737 -6.947 16.554 1.00 . A A . 104 VAL HB 1 1
10 22462 1 1 104 VAL HG11 H 53.936 -4.856 16.461 1.00 . A A . 104 VAL HG11 1 1
10 22463 1 1 104 VAL HG12 H 55.495 -5.679 16.712 1.00 . A A . 104 VAL HG12 1 1
10 22464 1 1 104 VAL HG13 H 54.556 -5.970 15.241 1.00 . A A . 104 VAL HG13 1 1
10 22465 1 1 104 VAL HG21 H 55.462 -8.246 16.906 1.00 . A A . 104 VAL HG21 1 1
10 22466 1 1 104 VAL HG22 H 53.901 -9.094 17.011 1.00 . A A . 104 VAL HG22 1 1
10 22467 1 1 104 VAL HG23 H 54.407 -8.357 15.487 1.00 . A A . 104 VAL HG23 1 1
10 22468 1 1 104 VAL N N 54.931 -6.768 19.161 1.00 . A A . 104 VAL N 1 1
10 22469 1 1 104 VAL O O 52.952 -8.809 19.525 1.00 . A A . 104 VAL O 1 1
10 22470 1 1 105 TRP C C 49.162 -8.210 18.048 1.00 . A A . 105 TRP C 1 1
10 22471 1 1 105 TRP CA C 50.168 -8.219 19.206 1.00 . A A . 105 TRP CA 1 1
10 22472 1 1 105 TRP CB C 49.514 -7.709 20.500 1.00 . A A . 105 TRP CB 1 1
10 22473 1 1 105 TRP CD1 C 51.115 -6.605 22.124 1.00 . A A . 105 TRP CD1 1 1
10 22474 1 1 105 TRP CD2 C 50.759 -8.765 22.617 1.00 . A A . 105 TRP CD2 1 1
10 22475 1 1 105 TRP CE2 C 51.683 -8.263 23.583 1.00 . A A . 105 TRP CE2 1 1
10 22476 1 1 105 TRP CE3 C 50.386 -10.122 22.735 1.00 . A A . 105 TRP CE3 1 1
10 22477 1 1 105 TRP CG C 50.411 -7.679 21.701 1.00 . A A . 105 TRP CG 1 1
10 22478 1 1 105 TRP CH2 C 51.813 -10.415 24.693 1.00 . A A . 105 TRP CH2 1 1
10 22479 1 1 105 TRP CZ2 C 52.182 -9.063 24.620 1.00 . A A . 105 TRP CZ2 1 1
10 22480 1 1 105 TRP CZ3 C 50.917 -10.945 23.748 1.00 . A A . 105 TRP CZ3 1 1
10 22481 1 1 105 TRP H H 51.131 -6.482 18.454 1.00 . A A . 105 TRP H 1 1
10 22482 1 1 105 TRP HA H 50.487 -9.251 19.367 1.00 . A A . 105 TRP HA 1 1
10 22483 1 1 105 TRP HB2 H 49.130 -6.702 20.326 1.00 . A A . 105 TRP HB2 1 1
10 22484 1 1 105 TRP HB3 H 48.661 -8.347 20.734 1.00 . A A . 105 TRP HB3 1 1
10 22485 1 1 105 TRP HD1 H 51.117 -5.635 21.639 1.00 . A A . 105 TRP HD1 1 1
10 22486 1 1 105 TRP HE1 H 52.577 -6.316 23.612 1.00 . A A . 105 TRP HE1 1 1
10 22487 1 1 105 TRP HE3 H 49.685 -10.529 22.025 1.00 . A A . 105 TRP HE3 1 1
10 22488 1 1 105 TRP HH2 H 52.219 -11.047 25.472 1.00 . A A . 105 TRP HH2 1 1
10 22489 1 1 105 TRP HZ2 H 52.841 -8.640 25.357 1.00 . A A . 105 TRP HZ2 1 1
10 22490 1 1 105 TRP HZ3 H 50.634 -11.989 23.801 1.00 . A A . 105 TRP HZ3 1 1
10 22491 1 1 105 TRP N N 51.325 -7.385 18.875 1.00 . A A . 105 TRP N 1 1
10 22492 1 1 105 TRP NE1 N 51.879 -6.946 23.222 1.00 . A A . 105 TRP NE1 1 1
10 22493 1 1 105 TRP O O 49.111 -7.261 17.260 1.00 . A A . 105 TRP O 1 1
10 22494 1 1 106 THR C C 45.956 -9.064 17.511 1.00 . A A . 106 THR C 1 1
10 22495 1 1 106 THR CA C 47.317 -9.445 16.931 1.00 . A A . 106 THR CA 1 1
10 22496 1 1 106 THR CB C 47.279 -10.911 16.464 1.00 . A A . 106 THR CB 1 1
10 22497 1 1 106 THR CG2 C 46.319 -11.143 15.293 1.00 . A A . 106 THR CG2 1 1
10 22498 1 1 106 THR H H 48.427 -9.986 18.663 1.00 . A A . 106 THR H 1 1
10 22499 1 1 106 THR HA H 47.531 -8.818 16.069 1.00 . A A . 106 THR HA 1 1
10 22500 1 1 106 THR HB H 46.983 -11.545 17.302 1.00 . A A . 106 THR HB 1 1
10 22501 1 1 106 THR HG1 H 48.604 -12.279 16.117 1.00 . A A . 106 THR HG1 1 1
10 22502 1 1 106 THR HG21 H 45.293 -10.941 15.598 1.00 . A A . 106 THR HG21 1 1
10 22503 1 1 106 THR HG22 H 46.583 -10.492 14.460 1.00 . A A . 106 THR HG22 1 1
10 22504 1 1 106 THR HG23 H 46.384 -12.181 14.968 1.00 . A A . 106 THR HG23 1 1
10 22505 1 1 106 THR N N 48.355 -9.263 17.954 1.00 . A A . 106 THR N 1 1
10 22506 1 1 106 THR O O 45.630 -9.447 18.639 1.00 . A A . 106 THR O 1 1
10 22507 1 1 106 THR OG1 O 48.556 -11.314 16.022 1.00 . A A . 106 THR OG1 1 1
10 22508 1 1 107 LEU C C 42.748 -8.540 16.200 1.00 . A A . 107 LEU C 1 1
10 22509 1 1 107 LEU CA C 43.787 -7.927 17.144 1.00 . A A . 107 LEU CA 1 1
10 22510 1 1 107 LEU CB C 43.640 -6.389 17.127 1.00 . A A . 107 LEU CB 1 1
10 22511 1 1 107 LEU CD1 C 44.086 -6.036 19.615 1.00 . A A . 107 LEU CD1 1 1
10 22512 1 1 107 LEU CD2 C 45.889 -5.511 17.981 1.00 . A A . 107 LEU CD2 1 1
10 22513 1 1 107 LEU CG C 44.382 -5.564 18.196 1.00 . A A . 107 LEU CG 1 1
10 22514 1 1 107 LEU H H 45.463 -8.089 15.807 1.00 . A A . 107 LEU H 1 1
10 22515 1 1 107 LEU HA H 43.566 -8.289 18.147 1.00 . A A . 107 LEU HA 1 1
10 22516 1 1 107 LEU HB2 H 43.922 -6.018 16.140 1.00 . A A . 107 LEU HB2 1 1
10 22517 1 1 107 LEU HB3 H 42.579 -6.166 17.250 1.00 . A A . 107 LEU HB3 1 1
10 22518 1 1 107 LEU HD11 H 44.500 -7.031 19.774 1.00 . A A . 107 LEU HD11 1 1
10 22519 1 1 107 LEU HD12 H 44.530 -5.346 20.332 1.00 . A A . 107 LEU HD12 1 1
10 22520 1 1 107 LEU HD13 H 43.008 -6.062 19.768 1.00 . A A . 107 LEU HD13 1 1
10 22521 1 1 107 LEU HD21 H 46.075 -5.293 16.933 1.00 . A A . 107 LEU HD21 1 1
10 22522 1 1 107 LEU HD22 H 46.315 -4.717 18.594 1.00 . A A . 107 LEU HD22 1 1
10 22523 1 1 107 LEU HD23 H 46.358 -6.455 18.249 1.00 . A A . 107 LEU HD23 1 1
10 22524 1 1 107 LEU HG H 44.026 -4.540 18.115 1.00 . A A . 107 LEU HG 1 1
10 22525 1 1 107 LEU N N 45.143 -8.337 16.738 1.00 . A A . 107 LEU N 1 1
10 22526 1 1 107 LEU O O 42.966 -8.562 14.992 1.00 . A A . 107 LEU O 1 1
10 22527 1 1 108 THR C C 39.156 -9.151 16.266 1.00 . A A . 108 THR C 1 1
10 22528 1 1 108 THR CA C 40.556 -9.625 15.884 1.00 . A A . 108 THR CA 1 1
10 22529 1 1 108 THR CB C 40.614 -11.162 15.970 1.00 . A A . 108 THR CB 1 1
10 22530 1 1 108 THR CG2 C 39.763 -11.810 14.880 1.00 . A A . 108 THR CG2 1 1
10 22531 1 1 108 THR H H 41.456 -8.931 17.720 1.00 . A A . 108 THR H 1 1
10 22532 1 1 108 THR HA H 40.719 -9.355 14.841 1.00 . A A . 108 THR HA 1 1
10 22533 1 1 108 THR HB H 40.250 -11.490 16.944 1.00 . A A . 108 THR HB 1 1
10 22534 1 1 108 THR HG1 H 42.443 -11.407 16.575 1.00 . A A . 108 THR HG1 1 1
10 22535 1 1 108 THR HG21 H 39.908 -12.890 14.897 1.00 . A A . 108 THR HG21 1 1
10 22536 1 1 108 THR HG22 H 38.707 -11.606 15.059 1.00 . A A . 108 THR HG22 1 1
10 22537 1 1 108 THR HG23 H 40.060 -11.417 13.904 1.00 . A A . 108 THR HG23 1 1
10 22538 1 1 108 THR N N 41.600 -8.988 16.716 1.00 . A A . 108 THR N 1 1
10 22539 1 1 108 THR O O 38.792 -9.167 17.439 1.00 . A A . 108 THR O 1 1
10 22540 1 1 108 THR OG1 O 41.927 -11.649 15.789 1.00 . A A . 108 THR OG1 1 1
10 22541 1 1 109 LEU C C 35.985 -9.458 15.222 1.00 . A A . 109 LEU C 1 1
10 22542 1 1 109 LEU CA C 36.976 -8.298 15.421 1.00 . A A . 109 LEU CA 1 1
10 22543 1 1 109 LEU CB C 36.774 -7.146 14.417 1.00 . A A . 109 LEU CB 1 1
10 22544 1 1 109 LEU CD1 C 34.362 -7.051 13.504 1.00 . A A . 109 LEU CD1 1 1
10 22545 1 1 109 LEU CD2 C 34.871 -5.990 15.719 1.00 . A A . 109 LEU CD2 1 1
10 22546 1 1 109 LEU CG C 35.438 -6.375 14.356 1.00 . A A . 109 LEU CG 1 1
10 22547 1 1 109 LEU H H 38.730 -8.823 14.325 1.00 . A A . 109 LEU H 1 1
10 22548 1 1 109 LEU HA H 36.841 -7.900 16.429 1.00 . A A . 109 LEU HA 1 1
10 22549 1 1 109 LEU HB2 H 37.528 -6.401 14.663 1.00 . A A . 109 LEU HB2 1 1
10 22550 1 1 109 LEU HB3 H 36.999 -7.512 13.414 1.00 . A A . 109 LEU HB3 1 1
10 22551 1 1 109 LEU HD11 H 34.757 -7.262 12.512 1.00 . A A . 109 LEU HD11 1 1
10 22552 1 1 109 LEU HD12 H 34.021 -7.977 13.953 1.00 . A A . 109 LEU HD12 1 1
10 22553 1 1 109 LEU HD13 H 33.510 -6.380 13.401 1.00 . A A . 109 LEU HD13 1 1
10 22554 1 1 109 LEU HD21 H 34.392 -6.836 16.197 1.00 . A A . 109 LEU HD21 1 1
10 22555 1 1 109 LEU HD22 H 35.669 -5.623 16.359 1.00 . A A . 109 LEU HD22 1 1
10 22556 1 1 109 LEU HD23 H 34.128 -5.203 15.591 1.00 . A A . 109 LEU HD23 1 1
10 22557 1 1 109 LEU HG H 35.667 -5.439 13.858 1.00 . A A . 109 LEU HG 1 1
10 22558 1 1 109 LEU N N 38.363 -8.760 15.266 1.00 . A A . 109 LEU N 1 1
10 22559 1 1 109 LEU O O 36.209 -10.361 14.415 1.00 . A A . 109 LEU O 1 1
10 22560 1 1 110 THR C C 32.389 -9.624 15.841 1.00 . A A . 110 THR C 1 1
10 22561 1 1 110 THR CA C 33.739 -10.352 15.887 1.00 . A A . 110 THR CA 1 1
10 22562 1 1 110 THR CB C 33.754 -11.327 17.080 1.00 . A A . 110 THR CB 1 1
10 22563 1 1 110 THR CG2 C 35.034 -12.150 17.171 1.00 . A A . 110 THR CG2 1 1
10 22564 1 1 110 THR H H 34.775 -8.592 16.558 1.00 . A A . 110 THR H 1 1
10 22565 1 1 110 THR HA H 33.813 -10.946 14.975 1.00 . A A . 110 THR HA 1 1
10 22566 1 1 110 THR HB H 32.921 -12.022 16.979 1.00 . A A . 110 THR HB 1 1
10 22567 1 1 110 THR HG1 H 34.247 -9.903 18.297 1.00 . A A . 110 THR HG1 1 1
10 22568 1 1 110 THR HG21 H 34.956 -12.846 18.006 1.00 . A A . 110 THR HG21 1 1
10 22569 1 1 110 THR HG22 H 35.168 -12.717 16.250 1.00 . A A . 110 THR HG22 1 1
10 22570 1 1 110 THR HG23 H 35.892 -11.496 17.317 1.00 . A A . 110 THR HG23 1 1
10 22571 1 1 110 THR N N 34.868 -9.400 15.946 1.00 . A A . 110 THR N 1 1
10 22572 1 1 110 THR O O 32.321 -8.409 16.031 1.00 . A A . 110 THR O 1 1
10 22573 1 1 110 THR OG1 O 33.602 -10.635 18.302 1.00 . A A . 110 THR OG1 1 1
10 22574 1 1 111 SER C C 29.362 -9.038 16.676 1.00 . A A . 111 SER C 1 1
10 22575 1 1 111 SER CA C 29.920 -9.834 15.473 1.00 . A A . 111 SER CA 1 1
10 22576 1 1 111 SER CB C 28.962 -10.988 15.141 1.00 . A A . 111 SER CB 1 1
10 22577 1 1 111 SER H H 31.406 -11.347 15.426 1.00 . A A . 111 SER H 1 1
10 22578 1 1 111 SER HA H 29.918 -9.152 14.623 1.00 . A A . 111 SER HA 1 1
10 22579 1 1 111 SER HB2 H 28.861 -11.638 16.012 1.00 . A A . 111 SER HB2 1 1
10 22580 1 1 111 SER HB3 H 27.979 -10.582 14.890 1.00 . A A . 111 SER HB3 1 1
10 22581 1 1 111 SER HG H 28.795 -12.438 13.827 1.00 . A A . 111 SER HG 1 1
10 22582 1 1 111 SER N N 31.294 -10.361 15.621 1.00 . A A . 111 SER N 1 1
10 22583 1 1 111 SER O O 28.254 -8.501 16.590 1.00 . A A . 111 SER O 1 1
10 22584 1 1 111 SER OG O 29.453 -11.746 14.043 1.00 . A A . 111 SER OG 1 1
10 22585 1 1 112 GLY C C 30.876 -7.867 19.950 1.00 . A A . 112 GLY C 1 1
10 22586 1 1 112 GLY CA C 29.736 -8.137 18.959 1.00 . A A . 112 GLY CA 1 1
10 22587 1 1 112 GLY H H 30.994 -9.414 17.793 1.00 . A A . 112 GLY H 1 1
10 22588 1 1 112 GLY HA2 H 29.369 -7.168 18.618 1.00 . A A . 112 GLY HA2 1 1
10 22589 1 1 112 GLY HA3 H 28.927 -8.636 19.492 1.00 . A A . 112 GLY HA3 1 1
10 22590 1 1 112 GLY N N 30.102 -8.942 17.788 1.00 . A A . 112 GLY N 1 1
10 22591 1 1 112 GLY O O 30.601 -7.727 21.143 1.00 . A A . 112 GLY O 1 1
10 22592 1 1 113 GLY C C 34.665 -7.754 19.695 1.00 . A A . 113 GLY C 1 1
10 22593 1 1 113 GLY CA C 33.303 -7.611 20.388 1.00 . A A . 113 GLY CA 1 1
10 22594 1 1 113 GLY H H 32.327 -7.942 18.520 1.00 . A A . 113 GLY H 1 1
10 22595 1 1 113 GLY HA2 H 33.238 -6.605 20.805 1.00 . A A . 113 GLY HA2 1 1
10 22596 1 1 113 GLY HA3 H 33.274 -8.317 21.219 1.00 . A A . 113 GLY HA3 1 1
10 22597 1 1 113 GLY N N 32.142 -7.845 19.512 1.00 . A A . 113 GLY N 1 1
10 22598 1 1 113 GLY O O 34.740 -8.014 18.493 1.00 . A A . 113 GLY O 1 1
10 22599 1 1 114 TYR C C 37.877 -8.895 20.775 1.00 . A A . 114 TYR C 1 1
10 22600 1 1 114 TYR CA C 37.138 -7.766 20.026 1.00 . A A . 114 TYR CA 1 1
10 22601 1 1 114 TYR CB C 37.873 -6.419 20.198 1.00 . A A . 114 TYR CB 1 1
10 22602 1 1 114 TYR CD1 C 38.837 -5.718 17.964 1.00 . A A . 114 TYR CD1 1 1
10 22603 1 1 114 TYR CD2 C 36.923 -4.487 18.838 1.00 . A A . 114 TYR CD2 1 1
10 22604 1 1 114 TYR CE1 C 38.854 -4.888 16.826 1.00 . A A . 114 TYR CE1 1 1
10 22605 1 1 114 TYR CE2 C 36.942 -3.651 17.703 1.00 . A A . 114 TYR CE2 1 1
10 22606 1 1 114 TYR CG C 37.867 -5.525 18.968 1.00 . A A . 114 TYR CG 1 1
10 22607 1 1 114 TYR CZ C 37.899 -3.860 16.684 1.00 . A A . 114 TYR CZ 1 1
10 22608 1 1 114 TYR H H 35.613 -7.472 21.463 1.00 . A A . 114 TYR H 1 1
10 22609 1 1 114 TYR HA H 37.159 -8.025 18.967 1.00 . A A . 114 TYR HA 1 1
10 22610 1 1 114 TYR HB2 H 37.452 -5.878 21.046 1.00 . A A . 114 TYR HB2 1 1
10 22611 1 1 114 TYR HB3 H 38.919 -6.607 20.449 1.00 . A A . 114 TYR HB3 1 1
10 22612 1 1 114 TYR HD1 H 39.573 -6.503 18.066 1.00 . A A . 114 TYR HD1 1 1
10 22613 1 1 114 TYR HD2 H 36.177 -4.335 19.607 1.00 . A A . 114 TYR HD2 1 1
10 22614 1 1 114 TYR HE1 H 39.596 -5.027 16.056 1.00 . A A . 114 TYR HE1 1 1
10 22615 1 1 114 TYR HE2 H 36.211 -2.861 17.601 1.00 . A A . 114 TYR HE2 1 1
10 22616 1 1 114 TYR HH H 37.196 -2.417 15.600 1.00 . A A . 114 TYR HH 1 1
10 22617 1 1 114 TYR N N 35.744 -7.625 20.468 1.00 . A A . 114 TYR N 1 1
10 22618 1 1 114 TYR O O 37.466 -9.357 21.840 1.00 . A A . 114 TYR O 1 1
10 22619 1 1 114 TYR OH O 37.894 -3.089 15.560 1.00 . A A . 114 TYR OH 1 1
10 22620 1 1 115 ASN C C 41.410 -9.728 20.675 1.00 . A A . 115 ASN C 1 1
10 22621 1 1 115 ASN CA C 39.974 -10.239 20.834 1.00 . A A . 115 ASN CA 1 1
10 22622 1 1 115 ASN CB C 39.854 -11.631 20.195 1.00 . A A . 115 ASN CB 1 1
10 22623 1 1 115 ASN CG C 38.476 -12.232 20.341 1.00 . A A . 115 ASN CG 1 1
10 22624 1 1 115 ASN H H 39.240 -8.944 19.306 1.00 . A A . 115 ASN H 1 1
10 22625 1 1 115 ASN HA H 39.765 -10.326 21.902 1.00 . A A . 115 ASN HA 1 1
10 22626 1 1 115 ASN HB2 H 40.110 -11.570 19.140 1.00 . A A . 115 ASN HB2 1 1
10 22627 1 1 115 ASN HB3 H 40.563 -12.311 20.668 1.00 . A A . 115 ASN HB3 1 1
10 22628 1 1 115 ASN HD21 H 37.870 -11.462 18.565 1.00 . A A . 115 ASN HD21 1 1
10 22629 1 1 115 ASN HD22 H 36.726 -12.450 19.449 1.00 . A A . 115 ASN HD22 1 1
10 22630 1 1 115 ASN N N 39.020 -9.304 20.230 1.00 . A A . 115 ASN N 1 1
10 22631 1 1 115 ASN ND2 N 37.630 -12.030 19.361 1.00 . A A . 115 ASN ND2 1 1
10 22632 1 1 115 ASN O O 41.716 -8.962 19.757 1.00 . A A . 115 ASN O 1 1
10 22633 1 1 115 ASN OD1 O 38.146 -12.889 21.317 1.00 . A A . 115 ASN OD1 1 1
10 22634 1 1 116 ILE C C 44.560 -11.024 21.866 1.00 . A A . 116 ILE C 1 1
10 22635 1 1 116 ILE CA C 43.688 -9.779 21.680 1.00 . A A . 116 ILE CA 1 1
10 22636 1 1 116 ILE CB C 43.896 -8.778 22.845 1.00 . A A . 116 ILE CB 1 1
10 22637 1 1 116 ILE CD1 C 42.980 -6.618 23.966 1.00 . A A . 116 ILE CD1 1 1
10 22638 1 1 116 ILE CG1 C 42.848 -7.638 22.832 1.00 . A A . 116 ILE CG1 1 1
10 22639 1 1 116 ILE CG2 C 45.331 -8.229 22.754 1.00 . A A . 116 ILE CG2 1 1
10 22640 1 1 116 ILE H H 41.941 -10.883 22.227 1.00 . A A . 116 ILE H 1 1
10 22641 1 1 116 ILE HA H 43.986 -9.287 20.753 1.00 . A A . 116 ILE HA 1 1
10 22642 1 1 116 ILE HB H 43.789 -9.312 23.791 1.00 . A A . 116 ILE HB 1 1
10 22643 1 1 116 ILE HD11 H 43.008 -7.130 24.928 1.00 . A A . 116 ILE HD11 1 1
10 22644 1 1 116 ILE HD12 H 43.878 -6.013 23.840 1.00 . A A . 116 ILE HD12 1 1
10 22645 1 1 116 ILE HD13 H 42.113 -5.961 23.939 1.00 . A A . 116 ILE HD13 1 1
10 22646 1 1 116 ILE HG12 H 42.897 -7.110 21.882 1.00 . A A . 116 ILE HG12 1 1
10 22647 1 1 116 ILE HG13 H 41.852 -8.067 22.927 1.00 . A A . 116 ILE HG13 1 1
10 22648 1 1 116 ILE HG21 H 46.054 -9.034 22.881 1.00 . A A . 116 ILE HG21 1 1
10 22649 1 1 116 ILE HG22 H 45.495 -7.741 21.795 1.00 . A A . 116 ILE HG22 1 1
10 22650 1 1 116 ILE HG23 H 45.510 -7.507 23.544 1.00 . A A . 116 ILE HG23 1 1
10 22651 1 1 116 ILE N N 42.283 -10.195 21.569 1.00 . A A . 116 ILE N 1 1
10 22652 1 1 116 ILE O O 44.330 -11.812 22.789 1.00 . A A . 116 ILE O 1 1
10 22653 1 1 117 GLN C C 47.795 -12.183 20.560 1.00 . A A . 117 GLN C 1 1
10 22654 1 1 117 GLN CA C 46.319 -12.458 20.870 1.00 . A A . 117 GLN CA 1 1
10 22655 1 1 117 GLN CB C 45.711 -13.378 19.794 1.00 . A A . 117 GLN CB 1 1
10 22656 1 1 117 GLN CD C 43.839 -15.062 19.410 1.00 . A A . 117 GLN CD 1 1
10 22657 1 1 117 GLN CG C 44.267 -13.791 20.128 1.00 . A A . 117 GLN CG 1 1
10 22658 1 1 117 GLN H H 45.674 -10.528 20.247 1.00 . A A . 117 GLN H 1 1
10 22659 1 1 117 GLN HA H 46.296 -12.989 21.821 1.00 . A A . 117 GLN HA 1 1
10 22660 1 1 117 GLN HB2 H 45.725 -12.879 18.824 1.00 . A A . 117 GLN HB2 1 1
10 22661 1 1 117 GLN HB3 H 46.328 -14.274 19.720 1.00 . A A . 117 GLN HB3 1 1
10 22662 1 1 117 GLN HE21 H 45.008 -16.193 20.606 1.00 . A A . 117 GLN HE21 1 1
10 22663 1 1 117 GLN HE22 H 44.006 -17.061 19.444 1.00 . A A . 117 GLN HE22 1 1
10 22664 1 1 117 GLN HG2 H 44.188 -13.978 21.197 1.00 . A A . 117 GLN HG2 1 1
10 22665 1 1 117 GLN HG3 H 43.583 -12.981 19.870 1.00 . A A . 117 GLN HG3 1 1
10 22666 1 1 117 GLN N N 45.528 -11.226 20.972 1.00 . A A . 117 GLN N 1 1
10 22667 1 1 117 GLN NE2 N 44.331 -16.200 19.846 1.00 . A A . 117 GLN NE2 1 1
10 22668 1 1 117 GLN O O 48.171 -11.100 20.107 1.00 . A A . 117 GLN O 1 1
10 22669 1 1 117 GLN OE1 O 43.062 -15.057 18.464 1.00 . A A . 117 GLN OE1 1 1
10 22670 1 1 118 ASP C C 50.251 -13.105 18.880 1.00 . A A . 118 ASP C 1 1
10 22671 1 1 118 ASP CA C 50.056 -13.175 20.407 1.00 . A A . 118 ASP CA 1 1
10 22672 1 1 118 ASP CB C 50.722 -14.441 20.963 1.00 . A A . 118 ASP CB 1 1
10 22673 1 1 118 ASP CG C 50.168 -15.712 20.301 1.00 . A A . 118 ASP CG 1 1
10 22674 1 1 118 ASP H H 48.267 -14.082 21.074 1.00 . A A . 118 ASP H 1 1
10 22675 1 1 118 ASP HA H 50.546 -12.310 20.854 1.00 . A A . 118 ASP HA 1 1
10 22676 1 1 118 ASP HB2 H 51.798 -14.376 20.789 1.00 . A A . 118 ASP HB2 1 1
10 22677 1 1 118 ASP HB3 H 50.565 -14.488 22.042 1.00 . A A . 118 ASP HB3 1 1
10 22678 1 1 118 ASP N N 48.644 -13.180 20.796 1.00 . A A . 118 ASP N 1 1
10 22679 1 1 118 ASP O O 49.404 -13.552 18.099 1.00 . A A . 118 ASP O 1 1
10 22680 1 1 118 ASP OD1 O 48.960 -16.002 20.442 1.00 . A A . 118 ASP OD1 1 1
10 22681 1 1 118 ASP OD2 O 50.931 -16.417 19.608 1.00 . A A . 118 ASP OD2 1 1
10 22682 1 1 119 GLY C C 51.901 -13.818 16.242 1.00 . A A . 119 GLY C 1 1
10 22683 1 1 119 GLY CA C 51.834 -12.507 17.050 1.00 . A A . 119 GLY CA 1 1
10 22684 1 1 119 GLY H H 52.055 -12.236 19.154 1.00 . A A . 119 GLY H 1 1
10 22685 1 1 119 GLY HA2 H 51.141 -11.837 16.540 1.00 . A A . 119 GLY HA2 1 1
10 22686 1 1 119 GLY HA3 H 52.822 -12.049 17.018 1.00 . A A . 119 GLY HA3 1 1
10 22687 1 1 119 GLY N N 51.421 -12.619 18.457 1.00 . A A . 119 GLY N 1 1
10 22688 1 1 119 GLY O O 52.191 -13.766 15.044 1.00 . A A . 119 GLY O 1 1
10 22689 1 1 120 LYS C C 50.295 -17.040 16.316 1.00 . A A . 120 LYS C 1 1
10 22690 1 1 120 LYS CA C 51.654 -16.320 16.235 1.00 . A A . 120 LYS CA 1 1
10 22691 1 1 120 LYS CB C 52.751 -17.189 16.887 1.00 . A A . 120 LYS CB 1 1
10 22692 1 1 120 LYS CD C 55.021 -17.258 17.985 1.00 . A A . 120 LYS CD 1 1
10 22693 1 1 120 LYS CE C 56.286 -16.476 18.347 1.00 . A A . 120 LYS CE 1 1
10 22694 1 1 120 LYS CG C 54.149 -16.548 16.940 1.00 . A A . 120 LYS CG 1 1
10 22695 1 1 120 LYS H H 51.448 -14.949 17.853 1.00 . A A . 120 LYS H 1 1
10 22696 1 1 120 LYS HA H 51.886 -16.223 15.174 1.00 . A A . 120 LYS HA 1 1
10 22697 1 1 120 LYS HB2 H 52.435 -17.430 17.899 1.00 . A A . 120 LYS HB2 1 1
10 22698 1 1 120 LYS HB3 H 52.830 -18.133 16.345 1.00 . A A . 120 LYS HB3 1 1
10 22699 1 1 120 LYS HD2 H 54.447 -17.351 18.910 1.00 . A A . 120 LYS HD2 1 1
10 22700 1 1 120 LYS HD3 H 55.283 -18.257 17.634 1.00 . A A . 120 LYS HD3 1 1
10 22701 1 1 120 LYS HE2 H 55.992 -15.513 18.779 1.00 . A A . 120 LYS HE2 1 1
10 22702 1 1 120 LYS HE3 H 56.811 -17.028 19.131 1.00 . A A . 120 LYS HE3 1 1
10 22703 1 1 120 LYS HG2 H 54.614 -16.605 15.955 1.00 . A A . 120 LYS HG2 1 1
10 22704 1 1 120 LYS HG3 H 54.073 -15.503 17.225 1.00 . A A . 120 LYS HG3 1 1
10 22705 1 1 120 LYS HZ1 H 56.775 -15.690 16.485 1.00 . A A . 120 LYS HZ1 1 1
10 22706 1 1 120 LYS HZ2 H 58.033 -15.762 17.530 1.00 . A A . 120 LYS HZ2 1 1
10 22707 1 1 120 LYS HZ3 H 57.506 -17.128 16.791 1.00 . A A . 120 LYS HZ3 1 1
10 22708 1 1 120 LYS N N 51.634 -14.981 16.858 1.00 . A A . 120 LYS N 1 1
10 22709 1 1 120 LYS NZ N 57.206 -16.255 17.202 1.00 . A A . 120 LYS NZ 1 1
10 22710 1 1 120 LYS O O 50.182 -18.150 15.791 1.00 . A A . 120 LYS O 1 1
10 22711 1 1 121 ARG C C 47.986 -18.375 17.828 1.00 . A A . 121 ARG C 1 1
10 22712 1 1 121 ARG CA C 47.928 -16.989 17.156 1.00 . A A . 121 ARG CA 1 1
10 22713 1 1 121 ARG CB C 47.090 -16.875 15.859 1.00 . A A . 121 ARG CB 1 1
10 22714 1 1 121 ARG CD C 45.016 -17.836 16.937 1.00 . A A . 121 ARG CD 1 1
10 22715 1 1 121 ARG CG C 45.587 -16.710 16.089 1.00 . A A . 121 ARG CG 1 1
10 22716 1 1 121 ARG CZ C 42.715 -18.538 17.615 1.00 . A A . 121 ARG CZ 1 1
10 22717 1 1 121 ARG H H 49.410 -15.520 17.339 1.00 . A A . 121 ARG H 1 1
10 22718 1 1 121 ARG HA H 47.460 -16.334 17.893 1.00 . A A . 121 ARG HA 1 1
10 22719 1 1 121 ARG HB2 H 47.384 -15.977 15.321 1.00 . A A . 121 ARG HB2 1 1
10 22720 1 1 121 ARG HB3 H 47.279 -17.732 15.211 1.00 . A A . 121 ARG HB3 1 1
10 22721 1 1 121 ARG HD2 H 45.241 -18.785 16.449 1.00 . A A . 121 ARG HD2 1 1
10 22722 1 1 121 ARG HD3 H 45.512 -17.790 17.909 1.00 . A A . 121 ARG HD3 1 1
10 22723 1 1 121 ARG HE H 43.212 -16.754 16.864 1.00 . A A . 121 ARG HE 1 1
10 22724 1 1 121 ARG HG2 H 45.407 -15.758 16.592 1.00 . A A . 121 ARG HG2 1 1
10 22725 1 1 121 ARG HG3 H 45.082 -16.692 15.123 1.00 . A A . 121 ARG HG3 1 1
10 22726 1 1 121 ARG HH11 H 44.051 -19.994 17.915 1.00 . A A . 121 ARG HH11 1 1
10 22727 1 1 121 ARG HH12 H 42.431 -20.346 18.447 1.00 . A A . 121 ARG HH12 1 1
10 22728 1 1 121 ARG HH21 H 41.140 -17.309 17.475 1.00 . A A . 121 ARG HH21 1 1
10 22729 1 1 121 ARG HH22 H 40.814 -18.879 18.153 1.00 . A A . 121 ARG HH22 1 1
10 22730 1 1 121 ARG N N 49.263 -16.428 16.927 1.00 . A A . 121 ARG N 1 1
10 22731 1 1 121 ARG NE N 43.568 -17.668 17.105 1.00 . A A . 121 ARG NE 1 1
10 22732 1 1 121 ARG NH1 N 43.091 -19.718 18.021 1.00 . A A . 121 ARG NH1 1 1
10 22733 1 1 121 ARG NH2 N 41.461 -18.223 17.750 1.00 . A A . 121 ARG NH2 1 1
10 22734 1 1 121 ARG O O 47.607 -19.394 17.248 1.00 . A A . 121 ARG O 1 1
10 22735 1 1 122 THR C C 47.928 -19.418 21.329 1.00 . A A . 122 THR C 1 1
10 22736 1 1 122 THR CA C 48.558 -19.591 19.937 1.00 . A A . 122 THR CA 1 1
10 22737 1 1 122 THR CB C 50.021 -20.038 20.103 1.00 . A A . 122 THR CB 1 1
10 22738 1 1 122 THR CG2 C 50.692 -20.394 18.776 1.00 . A A . 122 THR CG2 1 1
10 22739 1 1 122 THR H H 48.772 -17.508 19.460 1.00 . A A . 122 THR H 1 1
10 22740 1 1 122 THR HA H 48.027 -20.419 19.468 1.00 . A A . 122 THR HA 1 1
10 22741 1 1 122 THR HB H 50.026 -20.934 20.725 1.00 . A A . 122 THR HB 1 1
10 22742 1 1 122 THR HG1 H 50.822 -18.254 20.177 1.00 . A A . 122 THR HG1 1 1
10 22743 1 1 122 THR HG21 H 50.088 -21.130 18.247 1.00 . A A . 122 THR HG21 1 1
10 22744 1 1 122 THR HG22 H 50.803 -19.506 18.155 1.00 . A A . 122 THR HG22 1 1
10 22745 1 1 122 THR HG23 H 51.677 -20.819 18.970 1.00 . A A . 122 THR HG23 1 1
10 22746 1 1 122 THR N N 48.452 -18.395 19.076 1.00 . A A . 122 THR N 1 1
10 22747 1 1 122 THR O O 47.584 -20.417 21.967 1.00 . A A . 122 THR O 1 1
10 22748 1 1 122 THR OG1 O 50.806 -19.051 20.742 1.00 . A A . 122 THR OG1 1 1
10 22749 1 1 123 VAL C C 46.316 -16.512 22.989 1.00 . A A . 123 VAL C 1 1
10 22750 1 1 123 VAL CA C 47.153 -17.800 23.097 1.00 . A A . 123 VAL CA 1 1
10 22751 1 1 123 VAL CB C 48.273 -17.622 24.155 1.00 . A A . 123 VAL CB 1 1
10 22752 1 1 123 VAL CG1 C 48.932 -18.949 24.546 1.00 . A A . 123 VAL CG1 1 1
10 22753 1 1 123 VAL CG2 C 49.374 -16.650 23.715 1.00 . A A . 123 VAL CG2 1 1
10 22754 1 1 123 VAL H H 48.044 -17.403 21.211 1.00 . A A . 123 VAL H 1 1
10 22755 1 1 123 VAL HA H 46.482 -18.586 23.446 1.00 . A A . 123 VAL HA 1 1
10 22756 1 1 123 VAL HB H 47.827 -17.224 25.065 1.00 . A A . 123 VAL HB 1 1
10 22757 1 1 123 VAL HG11 H 49.502 -19.353 23.710 1.00 . A A . 123 VAL HG11 1 1
10 22758 1 1 123 VAL HG12 H 49.606 -18.788 25.388 1.00 . A A . 123 VAL HG12 1 1
10 22759 1 1 123 VAL HG13 H 48.167 -19.668 24.841 1.00 . A A . 123 VAL HG13 1 1
10 22760 1 1 123 VAL HG21 H 50.100 -16.526 24.516 1.00 . A A . 123 VAL HG21 1 1
10 22761 1 1 123 VAL HG22 H 49.897 -17.040 22.842 1.00 . A A . 123 VAL HG22 1 1
10 22762 1 1 123 VAL HG23 H 48.943 -15.678 23.478 1.00 . A A . 123 VAL HG23 1 1
10 22763 1 1 123 VAL N N 47.716 -18.178 21.785 1.00 . A A . 123 VAL N 1 1
10 22764 1 1 123 VAL O O 46.248 -15.883 21.933 1.00 . A A . 123 VAL O 1 1
10 22765 1 1 124 SER C C 45.042 -14.227 25.580 1.00 . A A . 124 SER C 1 1
10 22766 1 1 124 SER CA C 44.915 -14.836 24.178 1.00 . A A . 124 SER CA 1 1
10 22767 1 1 124 SER CB C 43.444 -15.093 23.824 1.00 . A A . 124 SER CB 1 1
10 22768 1 1 124 SER H H 45.690 -16.684 24.906 1.00 . A A . 124 SER H 1 1
10 22769 1 1 124 SER HA H 45.324 -14.121 23.466 1.00 . A A . 124 SER HA 1 1
10 22770 1 1 124 SER HB2 H 43.392 -15.584 22.851 1.00 . A A . 124 SER HB2 1 1
10 22771 1 1 124 SER HB3 H 43.002 -15.758 24.568 1.00 . A A . 124 SER HB3 1 1
10 22772 1 1 124 SER HG H 43.199 -13.229 23.249 1.00 . A A . 124 SER HG 1 1
10 22773 1 1 124 SER N N 45.664 -16.096 24.076 1.00 . A A . 124 SER N 1 1
10 22774 1 1 124 SER O O 45.287 -14.945 26.555 1.00 . A A . 124 SER O 1 1
10 22775 1 1 124 SER OG O 42.700 -13.888 23.769 1.00 . A A . 124 SER OG 1 1
10 22776 1 1 125 TRP C C 43.598 -12.535 27.767 1.00 . A A . 125 TRP C 1 1
10 22777 1 1 125 TRP CA C 44.879 -12.206 26.983 1.00 . A A . 125 TRP CA 1 1
10 22778 1 1 125 TRP CB C 44.978 -10.689 26.783 1.00 . A A . 125 TRP CB 1 1
10 22779 1 1 125 TRP CD1 C 47.338 -10.793 25.785 1.00 . A A . 125 TRP CD1 1 1
10 22780 1 1 125 TRP CD2 C 46.551 -8.705 26.008 1.00 . A A . 125 TRP CD2 1 1
10 22781 1 1 125 TRP CE2 C 47.846 -8.602 25.416 1.00 . A A . 125 TRP CE2 1 1
10 22782 1 1 125 TRP CE3 C 45.851 -7.502 26.245 1.00 . A A . 125 TRP CE3 1 1
10 22783 1 1 125 TRP CG C 46.244 -10.117 26.214 1.00 . A A . 125 TRP CG 1 1
10 22784 1 1 125 TRP CH2 C 47.674 -6.195 25.273 1.00 . A A . 125 TRP CH2 1 1
10 22785 1 1 125 TRP CZ2 C 48.408 -7.370 25.057 1.00 . A A . 125 TRP CZ2 1 1
10 22786 1 1 125 TRP CZ3 C 46.403 -6.262 25.868 1.00 . A A . 125 TRP CZ3 1 1
10 22787 1 1 125 TRP H H 44.685 -12.362 24.859 1.00 . A A . 125 TRP H 1 1
10 22788 1 1 125 TRP HA H 45.736 -12.532 27.568 1.00 . A A . 125 TRP HA 1 1
10 22789 1 1 125 TRP HB2 H 44.152 -10.367 26.147 1.00 . A A . 125 TRP HB2 1 1
10 22790 1 1 125 TRP HB3 H 44.834 -10.218 27.756 1.00 . A A . 125 TRP HB3 1 1
10 22791 1 1 125 TRP HD1 H 47.455 -11.869 25.809 1.00 . A A . 125 TRP HD1 1 1
10 22792 1 1 125 TRP HE1 H 49.179 -10.182 24.920 1.00 . A A . 125 TRP HE1 1 1
10 22793 1 1 125 TRP HE3 H 44.868 -7.542 26.691 1.00 . A A . 125 TRP HE3 1 1
10 22794 1 1 125 TRP HH2 H 48.081 -5.242 24.976 1.00 . A A . 125 TRP HH2 1 1
10 22795 1 1 125 TRP HZ2 H 49.385 -7.327 24.607 1.00 . A A . 125 TRP HZ2 1 1
10 22796 1 1 125 TRP HZ3 H 45.841 -5.353 26.015 1.00 . A A . 125 TRP HZ3 1 1
10 22797 1 1 125 TRP N N 44.896 -12.902 25.690 1.00 . A A . 125 TRP N 1 1
10 22798 1 1 125 TRP NE1 N 48.285 -9.903 25.317 1.00 . A A . 125 TRP NE1 1 1
10 22799 1 1 125 TRP O O 42.499 -12.531 27.202 1.00 . A A . 125 TRP O 1 1
10 22800 1 1 126 SER C C 42.710 -12.767 31.380 1.00 . A A . 126 SER C 1 1
10 22801 1 1 126 SER CA C 42.648 -13.280 29.931 1.00 . A A . 126 SER CA 1 1
10 22802 1 1 126 SER CB C 42.663 -14.818 29.919 1.00 . A A . 126 SER CB 1 1
10 22803 1 1 126 SER H H 44.659 -12.751 29.480 1.00 . A A . 126 SER H 1 1
10 22804 1 1 126 SER HA H 41.697 -12.952 29.518 1.00 . A A . 126 SER HA 1 1
10 22805 1 1 126 SER HB2 H 41.836 -15.196 30.523 1.00 . A A . 126 SER HB2 1 1
10 22806 1 1 126 SER HB3 H 42.523 -15.170 28.895 1.00 . A A . 126 SER HB3 1 1
10 22807 1 1 126 SER HG H 43.850 -16.299 30.411 1.00 . A A . 126 SER HG 1 1
10 22808 1 1 126 SER N N 43.728 -12.776 29.073 1.00 . A A . 126 SER N 1 1
10 22809 1 1 126 SER O O 43.698 -12.166 31.809 1.00 . A A . 126 SER O 1 1
10 22810 1 1 126 SER OG O 43.889 -15.325 30.429 1.00 . A A . 126 SER OG 1 1
10 22811 1 1 127 LEU C C 41.213 -13.902 34.424 1.00 . A A . 127 LEU C 1 1
10 22812 1 1 127 LEU CA C 41.440 -12.651 33.547 1.00 . A A . 127 LEU CA 1 1
10 22813 1 1 127 LEU CB C 40.244 -11.678 33.649 1.00 . A A . 127 LEU CB 1 1
10 22814 1 1 127 LEU CD1 C 39.168 -9.465 33.213 1.00 . A A . 127 LEU CD1 1 1
10 22815 1 1 127 LEU CD2 C 41.626 -9.570 33.127 1.00 . A A . 127 LEU CD2 1 1
10 22816 1 1 127 LEU CG C 40.351 -10.365 32.850 1.00 . A A . 127 LEU CG 1 1
10 22817 1 1 127 LEU H H 40.873 -13.505 31.683 1.00 . A A . 127 LEU H 1 1
10 22818 1 1 127 LEU HA H 42.331 -12.150 33.930 1.00 . A A . 127 LEU HA 1 1
10 22819 1 1 127 LEU HB2 H 39.345 -12.202 33.320 1.00 . A A . 127 LEU HB2 1 1
10 22820 1 1 127 LEU HB3 H 40.098 -11.422 34.697 1.00 . A A . 127 LEU HB3 1 1
10 22821 1 1 127 LEU HD11 H 39.227 -8.534 32.652 1.00 . A A . 127 LEU HD11 1 1
10 22822 1 1 127 LEU HD12 H 38.234 -9.969 32.968 1.00 . A A . 127 LEU HD12 1 1
10 22823 1 1 127 LEU HD13 H 39.183 -9.234 34.279 1.00 . A A . 127 LEU HD13 1 1
10 22824 1 1 127 LEU HD21 H 41.602 -8.639 32.564 1.00 . A A . 127 LEU HD21 1 1
10 22825 1 1 127 LEU HD22 H 41.710 -9.353 34.188 1.00 . A A . 127 LEU HD22 1 1
10 22826 1 1 127 LEU HD23 H 42.496 -10.135 32.806 1.00 . A A . 127 LEU HD23 1 1
10 22827 1 1 127 LEU HG H 40.307 -10.586 31.784 1.00 . A A . 127 LEU HG 1 1
10 22828 1 1 127 LEU N N 41.639 -13.019 32.139 1.00 . A A . 127 LEU N 1 1
10 22829 1 1 127 LEU O O 41.021 -15.008 33.910 1.00 . A A . 127 LEU O 1 1
10 22830 1 1 128 ASN C C 40.307 -14.590 37.963 1.00 . A A . 128 ASN C 1 1
10 22831 1 1 128 ASN CA C 41.205 -14.837 36.734 1.00 . A A . 128 ASN CA 1 1
10 22832 1 1 128 ASN CB C 42.647 -15.080 37.205 1.00 . A A . 128 ASN CB 1 1
10 22833 1 1 128 ASN CG C 43.482 -15.811 36.169 1.00 . A A . 128 ASN CG 1 1
10 22834 1 1 128 ASN H H 41.344 -12.788 36.105 1.00 . A A . 128 ASN H 1 1
10 22835 1 1 128 ASN HA H 40.831 -15.749 36.263 1.00 . A A . 128 ASN HA 1 1
10 22836 1 1 128 ASN HB2 H 43.117 -14.131 37.469 1.00 . A A . 128 ASN HB2 1 1
10 22837 1 1 128 ASN HB3 H 42.621 -15.690 38.105 1.00 . A A . 128 ASN HB3 1 1
10 22838 1 1 128 ASN HD21 H 44.674 -14.201 35.823 1.00 . A A . 128 ASN HD21 1 1
10 22839 1 1 128 ASN HD22 H 45.007 -15.656 34.903 1.00 . A A . 128 ASN HD22 1 1
10 22840 1 1 128 ASN N N 41.227 -13.736 35.752 1.00 . A A . 128 ASN N 1 1
10 22841 1 1 128 ASN ND2 N 44.464 -15.157 35.588 1.00 . A A . 128 ASN ND2 1 1
10 22842 1 1 128 ASN O O 39.833 -15.543 38.585 1.00 . A A . 128 ASN O 1 1
10 22843 1 1 128 ASN OD1 O 43.273 -16.980 35.877 1.00 . A A . 128 ASN OD1 1 1
10 22844 1 1 129 ASN C C 38.090 -11.992 39.015 1.00 . A A . 129 ASN C 1 1
10 22845 1 1 129 ASN CA C 39.279 -12.866 39.454 1.00 . A A . 129 ASN CA 1 1
10 22846 1 1 129 ASN CB C 40.207 -12.074 40.393 1.00 . A A . 129 ASN CB 1 1
10 22847 1 1 129 ASN CG C 41.418 -12.871 40.851 1.00 . A A . 129 ASN CG 1 1
10 22848 1 1 129 ASN H H 40.531 -12.608 37.762 1.00 . A A . 129 ASN H 1 1
10 22849 1 1 129 ASN HA H 38.877 -13.721 40.000 1.00 . A A . 129 ASN HA 1 1
10 22850 1 1 129 ASN HB2 H 40.542 -11.164 39.896 1.00 . A A . 129 ASN HB2 1 1
10 22851 1 1 129 ASN HB3 H 39.646 -11.776 41.277 1.00 . A A . 129 ASN HB3 1 1
10 22852 1 1 129 ASN HD21 H 42.667 -11.929 39.537 1.00 . A A . 129 ASN HD21 1 1
10 22853 1 1 129 ASN HD22 H 43.387 -13.141 40.589 1.00 . A A . 129 ASN HD22 1 1
10 22854 1 1 129 ASN N N 40.059 -13.326 38.303 1.00 . A A . 129 ASN N 1 1
10 22855 1 1 129 ASN ND2 N 42.577 -12.627 40.282 1.00 . A A . 129 ASN ND2 1 1
10 22856 1 1 129 ASN O O 37.073 -11.956 39.707 1.00 . A A . 129 ASN O 1 1
10 22857 1 1 129 ASN OD1 O 41.336 -13.723 41.726 1.00 . A A . 129 ASN OD1 1 1
10 22858 1 1 130 ALA C C 36.623 -9.382 38.199 1.00 . A A . 130 ALA C 1 1
10 22859 1 1 130 ALA CA C 37.168 -10.480 37.246 1.00 . A A . 130 ALA CA 1 1
10 22860 1 1 130 ALA CB C 36.085 -11.370 36.609 1.00 . A A . 130 ALA CB 1 1
10 22861 1 1 130 ALA H H 39.085 -11.434 37.359 1.00 . A A . 130 ALA H 1 1
10 22862 1 1 130 ALA HA H 37.651 -9.941 36.429 1.00 . A A . 130 ALA HA 1 1
10 22863 1 1 130 ALA HB1 H 35.536 -11.910 37.382 1.00 . A A . 130 ALA HB1 1 1
10 22864 1 1 130 ALA HB2 H 35.385 -10.752 36.045 1.00 . A A . 130 ALA HB2 1 1
10 22865 1 1 130 ALA HB3 H 36.542 -12.091 35.929 1.00 . A A . 130 ALA HB3 1 1
10 22866 1 1 130 ALA N N 38.198 -11.341 37.846 1.00 . A A . 130 ALA N 1 1
10 22867 1 1 130 ALA O O 35.419 -9.123 38.253 1.00 . A A . 130 ALA O 1 1
10 22868 1 1 131 THR C C 38.245 -6.553 39.947 1.00 . A A . 131 THR C 1 1
10 22869 1 1 131 THR CA C 37.225 -7.708 39.983 1.00 . A A . 131 THR CA 1 1
10 22870 1 1 131 THR CB C 37.201 -8.335 41.395 1.00 . A A . 131 THR CB 1 1
10 22871 1 1 131 THR CG2 C 35.943 -9.167 41.641 1.00 . A A . 131 THR CG2 1 1
10 22872 1 1 131 THR H H 38.485 -9.007 38.867 1.00 . A A . 131 THR H 1 1
10 22873 1 1 131 THR HA H 36.246 -7.268 39.793 1.00 . A A . 131 THR HA 1 1
10 22874 1 1 131 THR HB H 37.210 -7.542 42.143 1.00 . A A . 131 THR HB 1 1
10 22875 1 1 131 THR HG1 H 38.314 -9.454 42.529 1.00 . A A . 131 THR HG1 1 1
10 22876 1 1 131 THR HG21 H 35.062 -8.534 41.535 1.00 . A A . 131 THR HG21 1 1
10 22877 1 1 131 THR HG22 H 35.879 -9.987 40.929 1.00 . A A . 131 THR HG22 1 1
10 22878 1 1 131 THR HG23 H 35.960 -9.573 42.653 1.00 . A A . 131 THR HG23 1 1
10 22879 1 1 131 THR N N 37.517 -8.736 38.956 1.00 . A A . 131 THR N 1 1
10 22880 1 1 131 THR O O 39.176 -6.554 39.141 1.00 . A A . 131 THR O 1 1
10 22881 1 1 131 THR OG1 O 38.331 -9.161 41.601 1.00 . A A . 131 THR OG1 1 1
10 22882 1 1 132 ALA C C 40.408 -5.012 41.561 1.00 . A A . 132 ALA C 1 1
10 22883 1 1 132 ALA CA C 39.078 -4.473 40.982 1.00 . A A . 132 ALA CA 1 1
10 22884 1 1 132 ALA CB C 38.473 -3.401 41.899 1.00 . A A . 132 ALA CB 1 1
10 22885 1 1 132 ALA H H 37.291 -5.536 41.429 1.00 . A A . 132 ALA H 1 1
10 22886 1 1 132 ALA HA H 39.288 -4.024 40.011 1.00 . A A . 132 ALA HA 1 1
10 22887 1 1 132 ALA HB1 H 37.539 -3.030 41.474 1.00 . A A . 132 ALA HB1 1 1
10 22888 1 1 132 ALA HB2 H 38.275 -3.821 42.886 1.00 . A A . 132 ALA HB2 1 1
10 22889 1 1 132 ALA HB3 H 39.170 -2.569 42.001 1.00 . A A . 132 ALA HB3 1 1
10 22890 1 1 132 ALA N N 38.078 -5.533 40.797 1.00 . A A . 132 ALA N 1 1
10 22891 1 1 132 ALA O O 40.412 -5.949 42.364 1.00 . A A . 132 ALA O 1 1
10 22892 1 1 133 GLY C C 43.404 -6.111 40.939 1.00 . A A . 133 GLY C 1 1
10 22893 1 1 133 GLY CA C 42.884 -4.829 41.617 1.00 . A A . 133 GLY CA 1 1
10 22894 1 1 133 GLY H H 41.495 -3.645 40.513 1.00 . A A . 133 GLY H 1 1
10 22895 1 1 133 GLY HA2 H 43.588 -4.028 41.396 1.00 . A A . 133 GLY HA2 1 1
10 22896 1 1 133 GLY HA3 H 42.879 -4.989 42.696 1.00 . A A . 133 GLY HA3 1 1
10 22897 1 1 133 GLY N N 41.540 -4.405 41.177 1.00 . A A . 133 GLY N 1 1
10 22898 1 1 133 GLY O O 44.410 -6.680 41.365 1.00 . A A . 133 GLY O 1 1
10 22899 1 1 134 GLU C C 44.349 -7.531 38.275 1.00 . A A . 134 GLU C 1 1
10 22900 1 1 134 GLU CA C 43.037 -7.727 39.058 1.00 . A A . 134 GLU CA 1 1
10 22901 1 1 134 GLU CB C 41.828 -7.920 38.126 1.00 . A A . 134 GLU CB 1 1
10 22902 1 1 134 GLU CD C 41.993 -10.370 37.423 1.00 . A A . 134 GLU CD 1 1
10 22903 1 1 134 GLU CG C 41.924 -8.912 36.960 1.00 . A A . 134 GLU CG 1 1
10 22904 1 1 134 GLU H H 41.907 -6.029 39.622 1.00 . A A . 134 GLU H 1 1
10 22905 1 1 134 GLU HA H 43.150 -8.615 39.680 1.00 . A A . 134 GLU HA 1 1
10 22906 1 1 134 GLU HB2 H 41.002 -8.232 38.755 1.00 . A A . 134 GLU HB2 1 1
10 22907 1 1 134 GLU HB3 H 41.563 -6.951 37.704 1.00 . A A . 134 GLU HB3 1 1
10 22908 1 1 134 GLU HG2 H 41.026 -8.778 36.353 1.00 . A A . 134 GLU HG2 1 1
10 22909 1 1 134 GLU HG3 H 42.776 -8.674 36.322 1.00 . A A . 134 GLU HG3 1 1
10 22910 1 1 134 GLU N N 42.700 -6.582 39.910 1.00 . A A . 134 GLU N 1 1
10 22911 1 1 134 GLU O O 44.787 -6.408 38.029 1.00 . A A . 134 GLU O 1 1
10 22912 1 1 134 GLU OE1 O 42.886 -10.722 38.228 1.00 . A A . 134 GLU OE1 1 1
10 22913 1 1 134 GLU OE2 O 41.129 -11.167 36.992 1.00 . A A . 134 GLU OE2 1 1
10 22914 1 1 135 GLU C C 45.900 -9.477 35.722 1.00 . A A . 135 GLU C 1 1
10 22915 1 1 135 GLU CA C 46.149 -8.616 36.966 1.00 . A A . 135 GLU CA 1 1
10 22916 1 1 135 GLU CB C 47.382 -9.090 37.755 1.00 . A A . 135 GLU CB 1 1
10 22917 1 1 135 GLU CD C 49.020 -8.607 39.630 1.00 . A A . 135 GLU CD 1 1
10 22918 1 1 135 GLU CG C 47.775 -8.111 38.871 1.00 . A A . 135 GLU CG 1 1
10 22919 1 1 135 GLU H H 44.514 -9.526 37.999 1.00 . A A . 135 GLU H 1 1
10 22920 1 1 135 GLU HA H 46.357 -7.601 36.624 1.00 . A A . 135 GLU HA 1 1
10 22921 1 1 135 GLU HB2 H 47.184 -10.072 38.187 1.00 . A A . 135 GLU HB2 1 1
10 22922 1 1 135 GLU HB3 H 48.222 -9.180 37.064 1.00 . A A . 135 GLU HB3 1 1
10 22923 1 1 135 GLU HG2 H 47.968 -7.130 38.430 1.00 . A A . 135 GLU HG2 1 1
10 22924 1 1 135 GLU HG3 H 46.945 -8.001 39.573 1.00 . A A . 135 GLU HG3 1 1
10 22925 1 1 135 GLU N N 44.952 -8.625 37.817 1.00 . A A . 135 GLU N 1 1
10 22926 1 1 135 GLU O O 45.693 -10.691 35.815 1.00 . A A . 135 GLU O 1 1
10 22927 1 1 135 GLU OE1 O 48.881 -9.439 40.560 1.00 . A A . 135 GLU OE1 1 1
10 22928 1 1 135 GLU OE2 O 50.150 -8.161 39.313 1.00 . A A . 135 GLU OE2 1 1
10 22929 1 1 136 VAL C C 46.810 -10.548 33.010 1.00 . A A . 136 VAL C 1 1
10 22930 1 1 136 VAL CA C 45.705 -9.505 33.249 1.00 . A A . 136 VAL CA 1 1
10 22931 1 1 136 VAL CB C 45.579 -8.474 32.103 1.00 . A A . 136 VAL CB 1 1
10 22932 1 1 136 VAL CG1 C 46.753 -7.493 32.051 1.00 . A A . 136 VAL CG1 1 1
10 22933 1 1 136 VAL CG2 C 45.403 -9.121 30.723 1.00 . A A . 136 VAL CG2 1 1
10 22934 1 1 136 VAL H H 46.081 -7.844 34.535 1.00 . A A . 136 VAL H 1 1
10 22935 1 1 136 VAL HA H 44.762 -10.050 33.288 1.00 . A A . 136 VAL HA 1 1
10 22936 1 1 136 VAL HB H 44.679 -7.889 32.288 1.00 . A A . 136 VAL HB 1 1
10 22937 1 1 136 VAL HG11 H 46.702 -6.809 32.897 1.00 . A A . 136 VAL HG11 1 1
10 22938 1 1 136 VAL HG12 H 47.695 -8.034 32.086 1.00 . A A . 136 VAL HG12 1 1
10 22939 1 1 136 VAL HG13 H 46.711 -6.904 31.136 1.00 . A A . 136 VAL HG13 1 1
10 22940 1 1 136 VAL HG21 H 44.572 -9.824 30.748 1.00 . A A . 136 VAL HG21 1 1
10 22941 1 1 136 VAL HG22 H 45.181 -8.352 29.983 1.00 . A A . 136 VAL HG22 1 1
10 22942 1 1 136 VAL HG23 H 46.312 -9.640 30.419 1.00 . A A . 136 VAL HG23 1 1
10 22943 1 1 136 VAL N N 45.875 -8.832 34.548 1.00 . A A . 136 VAL N 1 1
10 22944 1 1 136 VAL O O 47.961 -10.380 33.423 1.00 . A A . 136 VAL O 1 1
10 22945 1 1 137 SER C C 47.149 -13.292 30.645 1.00 . A A . 137 SER C 1 1
10 22946 1 1 137 SER CA C 47.268 -12.827 32.099 1.00 . A A . 137 SER CA 1 1
10 22947 1 1 137 SER CB C 46.812 -13.923 33.068 1.00 . A A . 137 SER CB 1 1
10 22948 1 1 137 SER H H 45.488 -11.684 32.008 1.00 . A A . 137 SER H 1 1
10 22949 1 1 137 SER HA H 48.313 -12.600 32.293 1.00 . A A . 137 SER HA 1 1
10 22950 1 1 137 SER HB2 H 46.658 -13.480 34.052 1.00 . A A . 137 SER HB2 1 1
10 22951 1 1 137 SER HB3 H 45.866 -14.345 32.722 1.00 . A A . 137 SER HB3 1 1
10 22952 1 1 137 SER HG H 47.524 -15.576 33.856 1.00 . A A . 137 SER HG 1 1
10 22953 1 1 137 SER N N 46.448 -11.635 32.336 1.00 . A A . 137 SER N 1 1
10 22954 1 1 137 SER O O 46.442 -12.666 29.853 1.00 . A A . 137 SER O 1 1
10 22955 1 1 137 SER OG O 47.794 -14.939 33.168 1.00 . A A . 137 SER OG 1 1
10 22956 1 1 138 ILE C C 47.802 -16.442 28.965 1.00 . A A . 138 ILE C 1 1
10 22957 1 1 138 ILE CA C 47.870 -14.911 28.901 1.00 . A A . 138 ILE CA 1 1
10 22958 1 1 138 ILE CB C 49.120 -14.426 28.123 1.00 . A A . 138 ILE CB 1 1
10 22959 1 1 138 ILE CD1 C 50.414 -12.278 27.415 1.00 . A A . 138 ILE CD1 1 1
10 22960 1 1 138 ILE CG1 C 49.181 -12.883 28.088 1.00 . A A . 138 ILE CG1 1 1
10 22961 1 1 138 ILE CG2 C 49.108 -14.986 26.690 1.00 . A A . 138 ILE CG2 1 1
10 22962 1 1 138 ILE H H 48.454 -14.800 30.954 1.00 . A A . 138 ILE H 1 1
10 22963 1 1 138 ILE HA H 46.985 -14.561 28.371 1.00 . A A . 138 ILE HA 1 1
10 22964 1 1 138 ILE HB H 50.015 -14.797 28.624 1.00 . A A . 138 ILE HB 1 1
10 22965 1 1 138 ILE HD11 H 50.413 -12.497 26.349 1.00 . A A . 138 ILE HD11 1 1
10 22966 1 1 138 ILE HD12 H 50.395 -11.196 27.547 1.00 . A A . 138 ILE HD12 1 1
10 22967 1 1 138 ILE HD13 H 51.314 -12.677 27.880 1.00 . A A . 138 ILE HD13 1 1
10 22968 1 1 138 ILE HG12 H 48.282 -12.506 27.614 1.00 . A A . 138 ILE HG12 1 1
10 22969 1 1 138 ILE HG13 H 49.177 -12.504 29.098 1.00 . A A . 138 ILE HG13 1 1
10 22970 1 1 138 ILE HG21 H 49.994 -14.661 26.145 1.00 . A A . 138 ILE HG21 1 1
10 22971 1 1 138 ILE HG22 H 49.132 -16.073 26.714 1.00 . A A . 138 ILE HG22 1 1
10 22972 1 1 138 ILE HG23 H 48.216 -14.651 26.160 1.00 . A A . 138 ILE HG23 1 1
10 22973 1 1 138 ILE N N 47.855 -14.358 30.263 1.00 . A A . 138 ILE N 1 1
10 22974 1 1 138 ILE O O 48.517 -17.082 29.739 1.00 . A A . 138 ILE O 1 1
10 22975 1 1 139 GLY C C 45.789 -18.913 26.957 1.00 . A A . 139 GLY C 1 1
10 22976 1 1 139 GLY CA C 46.738 -18.489 28.078 1.00 . A A . 139 GLY CA 1 1
10 22977 1 1 139 GLY H H 46.374 -16.462 27.523 1.00 . A A . 139 GLY H 1 1
10 22978 1 1 139 GLY HA2 H 47.693 -18.994 27.928 1.00 . A A . 139 GLY HA2 1 1
10 22979 1 1 139 GLY HA3 H 46.322 -18.821 29.031 1.00 . A A . 139 GLY HA3 1 1
10 22980 1 1 139 GLY N N 46.947 -17.039 28.132 1.00 . A A . 139 GLY N 1 1
10 22981 1 1 139 GLY O O 45.550 -18.160 26.012 1.00 . A A . 139 GLY O 1 1
10 22982 1 1 140 ALA C C 42.928 -19.716 26.183 1.00 . A A . 140 ALA C 1 1
10 22983 1 1 140 ALA CA C 44.195 -20.608 26.150 1.00 . A A . 140 ALA CA 1 1
10 22984 1 1 140 ALA CB C 43.874 -22.060 26.523 1.00 . A A . 140 ALA CB 1 1
10 22985 1 1 140 ALA H H 45.503 -20.717 27.828 1.00 . A A . 140 ALA H 1 1
10 22986 1 1 140 ALA HA H 44.583 -20.597 25.129 1.00 . A A . 140 ALA HA 1 1
10 22987 1 1 140 ALA HB1 H 43.478 -22.105 27.538 1.00 . A A . 140 ALA HB1 1 1
10 22988 1 1 140 ALA HB2 H 43.131 -22.461 25.834 1.00 . A A . 140 ALA HB2 1 1
10 22989 1 1 140 ALA HB3 H 44.779 -22.667 26.459 1.00 . A A . 140 ALA HB3 1 1
10 22990 1 1 140 ALA N N 45.250 -20.130 27.047 1.00 . A A . 140 ALA N 1 1
10 22991 1 1 140 ALA O O 42.688 -18.969 27.136 1.00 . A A . 140 ALA O 1 1
10 22992 1 1 141 ASP C C 39.831 -19.376 26.118 1.00 . A A . 141 ASP C 1 1
10 22993 1 1 141 ASP CA C 40.843 -19.071 24.995 1.00 . A A . 141 ASP CA 1 1
10 22994 1 1 141 ASP CB C 40.220 -19.389 23.627 1.00 . A A . 141 ASP CB 1 1
10 22995 1 1 141 ASP CG C 41.134 -18.994 22.456 1.00 . A A . 141 ASP CG 1 1
10 22996 1 1 141 ASP H H 42.324 -20.451 24.392 1.00 . A A . 141 ASP H 1 1
10 22997 1 1 141 ASP HA H 41.068 -18.002 25.025 1.00 . A A . 141 ASP HA 1 1
10 22998 1 1 141 ASP HB2 H 39.994 -20.458 23.576 1.00 . A A . 141 ASP HB2 1 1
10 22999 1 1 141 ASP HB3 H 39.275 -18.850 23.534 1.00 . A A . 141 ASP HB3 1 1
10 23000 1 1 141 ASP N N 42.101 -19.812 25.136 1.00 . A A . 141 ASP N 1 1
10 23001 1 1 141 ASP O O 39.839 -20.454 26.725 1.00 . A A . 141 ASP O 1 1
10 23002 1 1 141 ASP OD1 O 41.186 -17.791 22.113 1.00 . A A . 141 ASP OD1 1 1
10 23003 1 1 141 ASP OD2 O 41.793 -19.891 21.876 1.00 . A A . 141 ASP OD2 1 1
10 23004 1 1 142 ALA C C 36.566 -17.794 26.935 1.00 . A A . 142 ALA C 1 1
10 23005 1 1 142 ALA CA C 37.862 -18.509 27.371 1.00 . A A . 142 ALA CA 1 1
10 23006 1 1 142 ALA CB C 38.403 -17.922 28.684 1.00 . A A . 142 ALA CB 1 1
10 23007 1 1 142 ALA H H 38.959 -17.606 25.774 1.00 . A A . 142 ALA H 1 1
10 23008 1 1 142 ALA HA H 37.616 -19.560 27.543 1.00 . A A . 142 ALA HA 1 1
10 23009 1 1 142 ALA HB1 H 39.291 -18.473 28.999 1.00 . A A . 142 ALA HB1 1 1
10 23010 1 1 142 ALA HB2 H 38.672 -16.875 28.544 1.00 . A A . 142 ALA HB2 1 1
10 23011 1 1 142 ALA HB3 H 37.649 -18.000 29.468 1.00 . A A . 142 ALA HB3 1 1
10 23012 1 1 142 ALA N N 38.920 -18.430 26.356 1.00 . A A . 142 ALA N 1 1
10 23013 1 1 142 ALA O O 36.593 -16.852 26.141 1.00 . A A . 142 ALA O 1 1
10 23014 1 1 143 THR C C 33.548 -16.545 27.775 1.00 . A A . 143 THR C 1 1
10 23015 1 1 143 THR CA C 34.075 -17.797 27.057 1.00 . A A . 143 THR CA 1 1
10 23016 1 1 143 THR CB C 33.090 -18.973 27.169 1.00 . A A . 143 THR CB 1 1
10 23017 1 1 143 THR CG2 C 32.690 -19.331 28.599 1.00 . A A . 143 THR CG2 1 1
10 23018 1 1 143 THR H H 35.488 -19.007 28.132 1.00 . A A . 143 THR H 1 1
10 23019 1 1 143 THR HA H 34.120 -17.545 26.000 1.00 . A A . 143 THR HA 1 1
10 23020 1 1 143 THR HB H 33.591 -19.842 26.746 1.00 . A A . 143 THR HB 1 1
10 23021 1 1 143 THR HG1 H 31.490 -17.940 26.756 1.00 . A A . 143 THR HG1 1 1
10 23022 1 1 143 THR HG21 H 33.580 -19.542 29.191 1.00 . A A . 143 THR HG21 1 1
10 23023 1 1 143 THR HG22 H 32.130 -18.517 29.056 1.00 . A A . 143 THR HG22 1 1
10 23024 1 1 143 THR HG23 H 32.067 -20.226 28.584 1.00 . A A . 143 THR HG23 1 1
10 23025 1 1 143 THR N N 35.425 -18.238 27.477 1.00 . A A . 143 THR N 1 1
10 23026 1 1 143 THR O O 32.685 -15.847 27.242 1.00 . A A . 143 THR O 1 1
10 23027 1 1 143 THR OG1 O 31.918 -18.746 26.415 1.00 . A A . 143 THR OG1 1 1
10 23028 1 1 144 PHE C C 34.820 -14.325 30.470 1.00 . A A . 144 PHE C 1 1
10 23029 1 1 144 PHE CA C 33.658 -15.091 29.799 1.00 . A A . 144 PHE CA 1 1
10 23030 1 1 144 PHE CB C 32.614 -15.551 30.835 1.00 . A A . 144 PHE CB 1 1
10 23031 1 1 144 PHE CD1 C 33.561 -17.613 31.977 1.00 . A A . 144 PHE CD1 1 1
10 23032 1 1 144 PHE CD2 C 33.337 -15.562 33.266 1.00 . A A . 144 PHE CD2 1 1
10 23033 1 1 144 PHE CE1 C 34.113 -18.259 33.097 1.00 . A A . 144 PHE CE1 1 1
10 23034 1 1 144 PHE CE2 C 33.880 -16.208 34.390 1.00 . A A . 144 PHE CE2 1 1
10 23035 1 1 144 PHE CG C 33.181 -16.261 32.052 1.00 . A A . 144 PHE CG 1 1
10 23036 1 1 144 PHE CZ C 34.275 -17.553 34.301 1.00 . A A . 144 PHE CZ 1 1
10 23037 1 1 144 PHE H H 34.709 -16.919 29.360 1.00 . A A . 144 PHE H 1 1
10 23038 1 1 144 PHE HA H 33.168 -14.365 29.149 1.00 . A A . 144 PHE HA 1 1
10 23039 1 1 144 PHE HB2 H 32.064 -14.676 31.181 1.00 . A A . 144 PHE HB2 1 1
10 23040 1 1 144 PHE HB3 H 31.885 -16.202 30.349 1.00 . A A . 144 PHE HB3 1 1
10 23041 1 1 144 PHE HD1 H 33.432 -18.161 31.058 1.00 . A A . 144 PHE HD1 1 1
10 23042 1 1 144 PHE HD2 H 33.052 -14.520 33.334 1.00 . A A . 144 PHE HD2 1 1
10 23043 1 1 144 PHE HE1 H 34.414 -19.296 33.031 1.00 . A A . 144 PHE HE1 1 1
10 23044 1 1 144 PHE HE2 H 34.010 -15.666 35.317 1.00 . A A . 144 PHE HE2 1 1
10 23045 1 1 144 PHE HZ H 34.708 -18.045 35.159 1.00 . A A . 144 PHE HZ 1 1
10 23046 1 1 144 PHE N N 34.074 -16.240 28.968 1.00 . A A . 144 PHE N 1 1
10 23047 1 1 144 PHE O O 34.591 -13.294 31.100 1.00 . A A . 144 PHE O 1 1
10 23048 1 1 145 SER C C 38.419 -13.979 29.910 1.00 . A A . 145 SER C 1 1
10 23049 1 1 145 SER CA C 37.277 -14.210 30.912 1.00 . A A . 145 SER CA 1 1
10 23050 1 1 145 SER CB C 37.765 -15.086 32.079 1.00 . A A . 145 SER CB 1 1
10 23051 1 1 145 SER H H 36.170 -15.664 29.809 1.00 . A A . 145 SER H 1 1
10 23052 1 1 145 SER HA H 37.033 -13.229 31.322 1.00 . A A . 145 SER HA 1 1
10 23053 1 1 145 SER HB2 H 37.977 -16.092 31.715 1.00 . A A . 145 SER HB2 1 1
10 23054 1 1 145 SER HB3 H 38.681 -14.663 32.495 1.00 . A A . 145 SER HB3 1 1
10 23055 1 1 145 SER HG H 37.111 -15.741 33.804 1.00 . A A . 145 SER HG 1 1
10 23056 1 1 145 SER N N 36.064 -14.792 30.302 1.00 . A A . 145 SER N 1 1
10 23057 1 1 145 SER O O 39.537 -13.684 30.323 1.00 . A A . 145 SER O 1 1
10 23058 1 1 145 SER OG O 36.791 -15.143 33.105 1.00 . A A . 145 SER OG 1 1
10 23059 1 1 146 GLY C C 38.691 -13.450 26.232 1.00 . A A . 146 GLY C 1 1
10 23060 1 1 146 GLY CA C 39.192 -14.071 27.542 1.00 . A A . 146 GLY CA 1 1
10 23061 1 1 146 GLY H H 37.224 -14.339 28.322 1.00 . A A . 146 GLY H 1 1
10 23062 1 1 146 GLY HA2 H 40.040 -13.473 27.876 1.00 . A A . 146 GLY HA2 1 1
10 23063 1 1 146 GLY HA3 H 39.549 -15.080 27.334 1.00 . A A . 146 GLY HA3 1 1
10 23064 1 1 146 GLY N N 38.169 -14.118 28.602 1.00 . A A . 146 GLY N 1 1
10 23065 1 1 146 GLY O O 39.067 -13.895 25.146 1.00 . A A . 146 GLY O 1 1
10 23066 1 1 147 ARG C C 37.133 -10.188 25.679 1.00 . A A . 147 ARG C 1 1
10 23067 1 1 147 ARG CA C 37.247 -11.650 25.238 1.00 . A A . 147 ARG CA 1 1
10 23068 1 1 147 ARG CB C 35.902 -12.271 24.818 1.00 . A A . 147 ARG CB 1 1
10 23069 1 1 147 ARG CD C 34.132 -12.513 23.052 1.00 . A A . 147 ARG CD 1 1
10 23070 1 1 147 ARG CG C 35.343 -11.692 23.508 1.00 . A A . 147 ARG CG 1 1
10 23071 1 1 147 ARG CZ C 32.275 -12.189 21.410 1.00 . A A . 147 ARG CZ 1 1
10 23072 1 1 147 ARG H H 37.582 -12.142 27.279 1.00 . A A . 147 ARG H 1 1
10 23073 1 1 147 ARG HA H 37.929 -11.691 24.385 1.00 . A A . 147 ARG HA 1 1
10 23074 1 1 147 ARG HB2 H 36.053 -13.343 24.675 1.00 . A A . 147 ARG HB2 1 1
10 23075 1 1 147 ARG HB3 H 35.172 -12.135 25.618 1.00 . A A . 147 ARG HB3 1 1
10 23076 1 1 147 ARG HD2 H 34.457 -13.536 22.849 1.00 . A A . 147 ARG HD2 1 1
10 23077 1 1 147 ARG HD3 H 33.408 -12.541 23.868 1.00 . A A . 147 ARG HD3 1 1
10 23078 1 1 147 ARG HE H 34.081 -11.385 21.237 1.00 . A A . 147 ARG HE 1 1
10 23079 1 1 147 ARG HG2 H 35.045 -10.655 23.663 1.00 . A A . 147 ARG HG2 1 1
10 23080 1 1 147 ARG HG3 H 36.109 -11.728 22.734 1.00 . A A . 147 ARG HG3 1 1
10 23081 1 1 147 ARG HH11 H 31.746 -13.391 22.915 1.00 . A A . 147 ARG HH11 1 1
10 23082 1 1 147 ARG HH12 H 30.513 -13.111 21.721 1.00 . A A . 147 ARG HH12 1 1
10 23083 1 1 147 ARG HH21 H 32.507 -11.203 19.676 1.00 . A A . 147 ARG HH21 1 1
10 23084 1 1 147 ARG HH22 H 30.927 -11.888 19.961 1.00 . A A . 147 ARG HH22 1 1
10 23085 1 1 147 ARG N N 37.815 -12.442 26.342 1.00 . A A . 147 ARG N 1 1
10 23086 1 1 147 ARG NE N 33.505 -11.957 21.834 1.00 . A A . 147 ARG NE 1 1
10 23087 1 1 147 ARG NH1 N 31.436 -12.929 22.079 1.00 . A A . 147 ARG NH1 1 1
10 23088 1 1 147 ARG NH2 N 31.854 -11.681 20.291 1.00 . A A . 147 ARG NH2 1 1
10 23089 1 1 147 ARG O O 36.892 -9.904 26.855 1.00 . A A . 147 ARG O 1 1
10 23090 1 1 148 TRP C C 36.571 -6.928 24.198 1.00 . A A . 148 TRP C 1 1
10 23091 1 1 148 TRP CA C 37.484 -7.836 25.033 1.00 . A A . 148 TRP CA 1 1
10 23092 1 1 148 TRP CB C 38.979 -7.515 24.817 1.00 . A A . 148 TRP CB 1 1
10 23093 1 1 148 TRP CD1 C 40.437 -9.538 25.348 1.00 . A A . 148 TRP CD1 1 1
10 23094 1 1 148 TRP CD2 C 40.536 -7.968 26.947 1.00 . A A . 148 TRP CD2 1 1
10 23095 1 1 148 TRP CE2 C 41.352 -9.058 27.383 1.00 . A A . 148 TRP CE2 1 1
10 23096 1 1 148 TRP CE3 C 40.468 -6.844 27.799 1.00 . A A . 148 TRP CE3 1 1
10 23097 1 1 148 TRP CG C 39.945 -8.314 25.654 1.00 . A A . 148 TRP CG 1 1
10 23098 1 1 148 TRP CH2 C 41.953 -7.903 29.425 1.00 . A A . 148 TRP CH2 1 1
10 23099 1 1 148 TRP CZ2 C 42.044 -9.040 28.604 1.00 . A A . 148 TRP CZ2 1 1
10 23100 1 1 148 TRP CZ3 C 41.165 -6.809 29.023 1.00 . A A . 148 TRP CZ3 1 1
10 23101 1 1 148 TRP H H 37.374 -9.537 23.769 1.00 . A A . 148 TRP H 1 1
10 23102 1 1 148 TRP HA H 37.255 -7.628 26.077 1.00 . A A . 148 TRP HA 1 1
10 23103 1 1 148 TRP HB2 H 39.224 -7.669 23.765 1.00 . A A . 148 TRP HB2 1 1
10 23104 1 1 148 TRP HB3 H 39.150 -6.460 25.036 1.00 . A A . 148 TRP HB3 1 1
10 23105 1 1 148 TRP HD1 H 40.200 -10.096 24.451 1.00 . A A . 148 TRP HD1 1 1
10 23106 1 1 148 TRP HE1 H 41.725 -10.891 26.365 1.00 . A A . 148 TRP HE1 1 1
10 23107 1 1 148 TRP HE3 H 39.881 -5.995 27.489 1.00 . A A . 148 TRP HE3 1 1
10 23108 1 1 148 TRP HH2 H 42.501 -7.861 30.357 1.00 . A A . 148 TRP HH2 1 1
10 23109 1 1 148 TRP HZ2 H 42.647 -9.884 28.900 1.00 . A A . 148 TRP HZ2 1 1
10 23110 1 1 148 TRP HZ3 H 41.104 -5.933 29.656 1.00 . A A . 148 TRP HZ3 1 1
10 23111 1 1 148 TRP N N 37.287 -9.259 24.741 1.00 . A A . 148 TRP N 1 1
10 23112 1 1 148 TRP NE1 N 41.259 -9.983 26.367 1.00 . A A . 148 TRP NE1 1 1
10 23113 1 1 148 TRP O O 35.836 -7.372 23.314 1.00 . A A . 148 TRP O 1 1
10 23114 1 1 149 VAL C C 36.959 -3.372 23.695 1.00 . A A . 149 VAL C 1 1
10 23115 1 1 149 VAL CA C 35.981 -4.549 23.735 1.00 . A A . 149 VAL CA 1 1
10 23116 1 1 149 VAL CB C 34.642 -4.127 24.383 1.00 . A A . 149 VAL CB 1 1
10 23117 1 1 149 VAL CG1 C 33.916 -3.065 23.547 1.00 . A A . 149 VAL CG1 1 1
10 23118 1 1 149 VAL CG2 C 33.669 -5.304 24.538 1.00 . A A . 149 VAL CG2 1 1
10 23119 1 1 149 VAL H H 37.180 -5.346 25.288 1.00 . A A . 149 VAL H 1 1
10 23120 1 1 149 VAL HA H 35.786 -4.880 22.715 1.00 . A A . 149 VAL HA 1 1
10 23121 1 1 149 VAL HB H 34.846 -3.720 25.372 1.00 . A A . 149 VAL HB 1 1
10 23122 1 1 149 VAL HG11 H 33.760 -3.423 22.529 1.00 . A A . 149 VAL HG11 1 1
10 23123 1 1 149 VAL HG12 H 32.947 -2.841 23.994 1.00 . A A . 149 VAL HG12 1 1
10 23124 1 1 149 VAL HG13 H 34.489 -2.138 23.525 1.00 . A A . 149 VAL HG13 1 1
10 23125 1 1 149 VAL HG21 H 34.095 -6.047 25.209 1.00 . A A . 149 VAL HG21 1 1
10 23126 1 1 149 VAL HG22 H 32.730 -4.958 24.971 1.00 . A A . 149 VAL HG22 1 1
10 23127 1 1 149 VAL HG23 H 33.474 -5.763 23.569 1.00 . A A . 149 VAL HG23 1 1
10 23128 1 1 149 VAL N N 36.623 -5.632 24.486 1.00 . A A . 149 VAL N 1 1
10 23129 1 1 149 VAL O O 37.695 -3.123 24.654 1.00 . A A . 149 VAL O 1 1
10 23130 1 1 150 ILE C C 37.026 -0.348 21.820 1.00 . A A . 150 ILE C 1 1
10 23131 1 1 150 ILE CA C 37.866 -1.525 22.314 1.00 . A A . 150 ILE CA 1 1
10 23132 1 1 150 ILE CB C 38.985 -1.896 21.311 1.00 . A A . 150 ILE CB 1 1
10 23133 1 1 150 ILE CD1 C 40.860 -3.595 20.825 1.00 . A A . 150 ILE CD1 1 1
10 23134 1 1 150 ILE CG1 C 39.734 -3.172 21.766 1.00 . A A . 150 ILE CG1 1 1
10 23135 1 1 150 ILE CG2 C 39.964 -0.712 21.160 1.00 . A A . 150 ILE CG2 1 1
10 23136 1 1 150 ILE H H 36.324 -2.895 21.834 1.00 . A A . 150 ILE H 1 1
10 23137 1 1 150 ILE HA H 38.343 -1.223 23.243 1.00 . A A . 150 ILE HA 1 1
10 23138 1 1 150 ILE HB H 38.532 -2.094 20.338 1.00 . A A . 150 ILE HB 1 1
10 23139 1 1 150 ILE HD11 H 40.482 -3.632 19.803 1.00 . A A . 150 ILE HD11 1 1
10 23140 1 1 150 ILE HD12 H 41.683 -2.886 20.892 1.00 . A A . 150 ILE HD12 1 1
10 23141 1 1 150 ILE HD13 H 41.217 -4.583 21.114 1.00 . A A . 150 ILE HD13 1 1
10 23142 1 1 150 ILE HG12 H 40.145 -3.019 22.763 1.00 . A A . 150 ILE HG12 1 1
10 23143 1 1 150 ILE HG13 H 39.034 -4.006 21.810 1.00 . A A . 150 ILE HG13 1 1
10 23144 1 1 150 ILE HG21 H 40.738 -0.934 20.428 1.00 . A A . 150 ILE HG21 1 1
10 23145 1 1 150 ILE HG22 H 39.443 0.171 20.800 1.00 . A A . 150 ILE HG22 1 1
10 23146 1 1 150 ILE HG23 H 40.429 -0.486 22.119 1.00 . A A . 150 ILE HG23 1 1
10 23147 1 1 150 ILE N N 36.974 -2.659 22.569 1.00 . A A . 150 ILE N 1 1
10 23148 1 1 150 ILE O O 36.109 -0.512 21.013 1.00 . A A . 150 ILE O 1 1
10 23149 1 1 151 GLU C C 37.695 3.241 21.802 1.00 . A A . 151 GLU C 1 1
10 23150 1 1 151 GLU CA C 36.691 2.103 21.954 1.00 . A A . 151 GLU CA 1 1
10 23151 1 1 151 GLU CB C 35.638 2.494 23.005 1.00 . A A . 151 GLU CB 1 1
10 23152 1 1 151 GLU CD C 33.562 2.037 21.523 1.00 . A A . 151 GLU CD 1 1
10 23153 1 1 151 GLU CG C 34.306 1.752 22.849 1.00 . A A . 151 GLU CG 1 1
10 23154 1 1 151 GLU H H 38.181 0.878 22.901 1.00 . A A . 151 GLU H 1 1
10 23155 1 1 151 GLU HA H 36.204 1.989 20.984 1.00 . A A . 151 GLU HA 1 1
10 23156 1 1 151 GLU HB2 H 36.036 2.298 24.000 1.00 . A A . 151 GLU HB2 1 1
10 23157 1 1 151 GLU HB3 H 35.438 3.565 22.943 1.00 . A A . 151 GLU HB3 1 1
10 23158 1 1 151 GLU HG2 H 34.494 0.685 22.949 1.00 . A A . 151 GLU HG2 1 1
10 23159 1 1 151 GLU HG3 H 33.666 2.063 23.676 1.00 . A A . 151 GLU HG3 1 1
10 23160 1 1 151 GLU N N 37.357 0.843 22.306 1.00 . A A . 151 GLU N 1 1
10 23161 1 1 151 GLU O O 38.766 3.233 22.410 1.00 . A A . 151 GLU O 1 1
10 23162 1 1 151 GLU OE1 O 33.883 3.027 20.819 1.00 . A A . 151 GLU OE1 1 1
10 23163 1 1 151 GLU OE2 O 32.615 1.282 21.192 1.00 . A A . 151 GLU OE2 1 1
10 23164 1 1 152 LYS C C 38.010 6.555 21.402 1.00 . A A . 152 LYS C 1 1
10 23165 1 1 152 LYS CA C 38.215 5.313 20.526 1.00 . A A . 152 LYS CA 1 1
10 23166 1 1 152 LYS CB C 37.950 5.568 19.025 1.00 . A A . 152 LYS CB 1 1
10 23167 1 1 152 LYS CD C 39.022 7.811 18.332 1.00 . A A . 152 LYS CD 1 1
10 23168 1 1 152 LYS CE C 40.351 8.408 17.859 1.00 . A A . 152 LYS CE 1 1
10 23169 1 1 152 LYS CG C 39.093 6.278 18.280 1.00 . A A . 152 LYS CG 1 1
10 23170 1 1 152 LYS H H 36.388 4.181 20.612 1.00 . A A . 152 LYS H 1 1
10 23171 1 1 152 LYS HA H 39.250 4.986 20.648 1.00 . A A . 152 LYS HA 1 1
10 23172 1 1 152 LYS HB2 H 37.821 4.599 18.540 1.00 . A A . 152 LYS HB2 1 1
10 23173 1 1 152 LYS HB3 H 37.017 6.121 18.894 1.00 . A A . 152 LYS HB3 1 1
10 23174 1 1 152 LYS HD2 H 38.208 8.162 17.696 1.00 . A A . 152 LYS HD2 1 1
10 23175 1 1 152 LYS HD3 H 38.823 8.142 19.346 1.00 . A A . 152 LYS HD3 1 1
10 23176 1 1 152 LYS HE2 H 41.165 7.829 18.308 1.00 . A A . 152 LYS HE2 1 1
10 23177 1 1 152 LYS HE3 H 40.420 8.315 16.771 1.00 . A A . 152 LYS HE3 1 1
10 23178 1 1 152 LYS HG2 H 40.045 5.936 18.686 1.00 . A A . 152 LYS HG2 1 1
10 23179 1 1 152 LYS HG3 H 39.059 5.980 17.231 1.00 . A A . 152 LYS HG3 1 1
10 23180 1 1 152 LYS HZ1 H 41.329 10.243 17.937 1.00 . A A . 152 LYS HZ1 1 1
10 23181 1 1 152 LYS HZ2 H 39.699 10.382 17.953 1.00 . A A . 152 LYS HZ2 1 1
10 23182 1 1 152 LYS HZ3 H 40.498 9.872 19.301 1.00 . A A . 152 LYS HZ3 1 1
10 23183 1 1 152 LYS N N 37.337 4.218 20.966 1.00 . A A . 152 LYS N 1 1
10 23184 1 1 152 LYS NZ N 40.475 9.826 18.278 1.00 . A A . 152 LYS NZ 1 1
10 23185 1 1 152 LYS O O 36.873 6.874 21.763 1.00 . A A . 152 LYS O 1 1
10 23186 1 1 153 VAL C C 39.897 9.656 22.071 1.00 . A A . 153 VAL C 1 1
10 23187 1 1 153 VAL CA C 39.123 8.451 22.622 1.00 . A A . 153 VAL CA 1 1
10 23188 1 1 153 VAL CB C 39.609 8.087 24.038 1.00 . A A . 153 VAL CB 1 1
10 23189 1 1 153 VAL CG1 C 38.694 7.044 24.691 1.00 . A A . 153 VAL CG1 1 1
10 23190 1 1 153 VAL CG2 C 41.046 7.559 24.047 1.00 . A A . 153 VAL CG2 1 1
10 23191 1 1 153 VAL H H 39.982 6.943 21.328 1.00 . A A . 153 VAL H 1 1
10 23192 1 1 153 VAL HA H 38.102 8.815 22.731 1.00 . A A . 153 VAL HA 1 1
10 23193 1 1 153 VAL HB H 39.574 8.985 24.658 1.00 . A A . 153 VAL HB 1 1
10 23194 1 1 153 VAL HG11 H 38.772 6.091 24.170 1.00 . A A . 153 VAL HG11 1 1
10 23195 1 1 153 VAL HG12 H 38.981 6.903 25.733 1.00 . A A . 153 VAL HG12 1 1
10 23196 1 1 153 VAL HG13 H 37.660 7.388 24.658 1.00 . A A . 153 VAL HG13 1 1
10 23197 1 1 153 VAL HG21 H 41.102 6.632 23.487 1.00 . A A . 153 VAL HG21 1 1
10 23198 1 1 153 VAL HG22 H 41.710 8.293 23.593 1.00 . A A . 153 VAL HG22 1 1
10 23199 1 1 153 VAL HG23 H 41.370 7.375 25.072 1.00 . A A . 153 VAL HG23 1 1
10 23200 1 1 153 VAL N N 39.101 7.263 21.723 1.00 . A A . 153 VAL N 1 1
10 23201 1 1 153 VAL O O 40.571 9.532 21.026 1.00 . A A . 153 VAL O 1 1
10 23202 1 1 153 VAL OXT O 39.772 10.752 22.661 1.00 . A A . 153 VAL OXT 1 1
10 23203 2 2 1 NAG C1 C 59.469 -12.102 22.130 1.00 . B A . 154 NAG C1 1 1
10 23204 2 2 1 NAG C2 C 58.791 -12.284 23.504 1.00 . B A . 154 NAG C2 1 1
10 23205 2 2 1 NAG C3 C 58.994 -13.733 23.988 1.00 . B A . 154 NAG C3 1 1
10 23206 2 2 1 NAG C4 C 58.459 -14.730 22.947 1.00 . B A . 154 NAG C4 1 1
10 23207 2 2 1 NAG C5 C 59.073 -14.471 21.561 1.00 . B A . 154 NAG C5 1 1
10 23208 2 2 1 NAG C6 C 58.431 -15.337 20.478 1.00 . B A . 154 NAG C6 1 1
10 23209 2 2 1 NAG C7 C 58.785 -10.191 24.798 1.00 . B A . 154 NAG C7 1 1
10 23210 2 2 1 NAG C8 C 59.556 -9.342 25.812 1.00 . B A . 154 NAG C8 1 1
10 23211 2 2 1 NAG H1 H 60.536 -12.310 22.220 1.00 . B A . 154 NAG H1 1 1
10 23212 2 2 1 NAG H2 H 57.723 -12.105 23.377 1.00 . B A . 154 NAG H2 1 1
10 23213 2 2 1 NAG H3 H 60.062 -13.906 24.133 1.00 . B A . 154 NAG H3 1 1
10 23214 2 2 1 NAG H4 H 57.372 -14.649 22.883 1.00 . B A . 154 NAG H4 1 1
10 23215 2 2 1 NAG H5 H 60.146 -14.669 21.590 1.00 . B A . 154 NAG H5 1 1
10 23216 2 2 1 NAG H61 H 58.664 -16.391 20.632 1.00 . B A . 154 NAG H61 1 1
10 23217 2 2 1 NAG H62 H 57.349 -15.211 20.512 1.00 . B A . 154 NAG H62 1 1
10 23218 2 2 1 NAG H81 H 59.640 -9.883 26.754 1.00 . B A . 154 NAG H81 1 1
10 23219 2 2 1 NAG H82 H 59.034 -8.399 25.972 1.00 . B A . 154 NAG H82 1 1
10 23220 2 2 1 NAG H83 H 60.556 -9.140 25.425 1.00 . B A . 154 NAG H83 1 1
10 23221 2 2 1 NAG HN2 H 60.220 -11.616 24.926 1.00 . B A . 154 NAG HN2 1 1
10 23222 2 2 1 NAG HO3 H 58.608 -14.786 25.650 1.00 . B A . 154 NAG HO3 1 1
10 23223 2 2 1 NAG HO4 H 58.322 -16.294 24.171 1.00 . B A . 154 NAG HO4 1 1
10 23224 2 2 1 NAG HO6 H 58.957 -13.947 19.186 1.00 . B A . 154 NAG HO6 1 1
10 23225 2 2 1 NAG N2 N 59.357 -11.348 24.480 1.00 . B A . 154 NAG N2 1 1
10 23226 2 2 1 NAG O3 O 58.316 -13.941 25.259 1.00 . B A . 154 NAG O3 1 1
10 23227 2 2 1 NAG O4 O 58.816 -16.071 23.358 1.00 . B A . 154 NAG O4 1 1
10 23228 2 2 1 NAG O5 O 58.866 -13.051 21.191 1.00 . B A . 154 NAG O5 1 1
10 23229 2 2 1 NAG O6 O 58.913 -14.922 19.182 1.00 . B A . 154 NAG O6 1 1
10 23230 2 2 1 NAG O7 O 57.717 -9.826 24.310 1.00 . B A . 154 NAG O7 1 1
11 23231 1 1 1 MET C C 44.738 14.082 -13.711 1.00 . A A . 1 MET C 1 1
11 23232 1 1 1 MET CA C 44.114 15.266 -14.452 1.00 . A A . 1 MET CA 1 1
11 23233 1 1 1 MET CB C 45.195 16.219 -15.007 1.00 . A A . 1 MET CB 1 1
11 23234 1 1 1 MET CE C 46.838 14.053 -18.228 1.00 . A A . 1 MET CE 1 1
11 23235 1 1 1 MET CG C 46.160 15.540 -15.990 1.00 . A A . 1 MET CG 1 1
11 23236 1 1 1 MET H1 H 43.644 16.352 -12.759 1.00 . A A . 1 MET H1 1 1
11 23237 1 1 1 MET H2 H 42.435 15.367 -13.249 1.00 . A A . 1 MET H2 1 1
11 23238 1 1 1 MET H3 H 42.734 16.756 -14.060 1.00 . A A . 1 MET H3 1 1
11 23239 1 1 1 MET HA H 43.554 14.868 -15.299 1.00 . A A . 1 MET HA 1 1
11 23240 1 1 1 MET HB2 H 44.707 17.044 -15.530 1.00 . A A . 1 MET HB2 1 1
11 23241 1 1 1 MET HB3 H 45.776 16.637 -14.183 1.00 . A A . 1 MET HB3 1 1
11 23242 1 1 1 MET HE1 H 47.524 14.859 -18.490 1.00 . A A . 1 MET HE1 1 1
11 23243 1 1 1 MET HE2 H 47.340 13.356 -17.556 1.00 . A A . 1 MET HE2 1 1
11 23244 1 1 1 MET HE3 H 46.541 13.525 -19.135 1.00 . A A . 1 MET HE3 1 1
11 23245 1 1 1 MET HG2 H 46.852 16.295 -16.363 1.00 . A A . 1 MET HG2 1 1
11 23246 1 1 1 MET HG3 H 46.748 14.794 -15.454 1.00 . A A . 1 MET HG3 1 1
11 23247 1 1 1 MET N N 43.163 15.988 -13.567 1.00 . A A . 1 MET N 1 1
11 23248 1 1 1 MET O O 45.178 14.226 -12.568 1.00 . A A . 1 MET O 1 1
11 23249 1 1 1 MET SD S 45.368 14.738 -17.415 1.00 . A A . 1 MET SD 1 1
11 23250 1 1 2 GLY C C 45.261 10.481 -14.743 1.00 . A A . 2 GLY C 1 1
11 23251 1 1 2 GLY CA C 45.375 11.684 -13.798 1.00 . A A . 2 GLY CA 1 1
11 23252 1 1 2 GLY H H 44.409 12.837 -15.290 1.00 . A A . 2 GLY H 1 1
11 23253 1 1 2 GLY HA2 H 46.432 11.856 -13.590 1.00 . A A . 2 GLY HA2 1 1
11 23254 1 1 2 GLY HA3 H 44.883 11.429 -12.858 1.00 . A A . 2 GLY HA3 1 1
11 23255 1 1 2 GLY N N 44.779 12.909 -14.350 1.00 . A A . 2 GLY N 1 1
11 23256 1 1 2 GLY O O 44.659 10.572 -15.817 1.00 . A A . 2 GLY O 1 1
11 23257 1 1 3 HIS C C 45.979 6.856 -14.196 1.00 . A A . 3 HIS C 1 1
11 23258 1 1 3 HIS CA C 45.881 8.093 -15.108 1.00 . A A . 3 HIS CA 1 1
11 23259 1 1 3 HIS CB C 47.064 8.138 -16.097 1.00 . A A . 3 HIS CB 1 1
11 23260 1 1 3 HIS CD2 C 49.255 7.055 -15.333 1.00 . A A . 3 HIS CD2 1 1
11 23261 1 1 3 HIS CE1 C 50.262 8.811 -14.450 1.00 . A A . 3 HIS CE1 1 1
11 23262 1 1 3 HIS CG C 48.430 8.136 -15.446 1.00 . A A . 3 HIS CG 1 1
11 23263 1 1 3 HIS H H 46.317 9.346 -13.447 1.00 . A A . 3 HIS H 1 1
11 23264 1 1 3 HIS HA H 44.958 7.997 -15.683 1.00 . A A . 3 HIS HA 1 1
11 23265 1 1 3 HIS HB2 H 46.999 7.280 -16.767 1.00 . A A . 3 HIS HB2 1 1
11 23266 1 1 3 HIS HB3 H 46.977 9.031 -16.718 1.00 . A A . 3 HIS HB3 1 1
11 23267 1 1 3 HIS HD2 H 49.051 6.052 -15.689 1.00 . A A . 3 HIS HD2 1 1
11 23268 1 1 3 HIS HE1 H 51.012 9.429 -13.970 1.00 . A A . 3 HIS HE1 1 1
11 23269 1 1 3 HIS HE2 H 51.229 6.949 -14.498 1.00 . A A . 3 HIS HE2 1 1
11 23270 1 1 3 HIS N N 45.842 9.349 -14.339 1.00 . A A . 3 HIS N 1 1
11 23271 1 1 3 HIS ND1 N 49.068 9.249 -14.885 1.00 . A A . 3 HIS ND1 1 1
11 23272 1 1 3 HIS NE2 N 50.401 7.498 -14.706 1.00 . A A . 3 HIS NE2 1 1
11 23273 1 1 3 HIS O O 46.190 6.972 -12.985 1.00 . A A . 3 HIS O 1 1
11 23274 1 1 4 HIS C C 46.692 3.359 -15.083 1.00 . A A . 4 HIS C 1 1
11 23275 1 1 4 HIS CA C 46.028 4.363 -14.130 1.00 . A A . 4 HIS CA 1 1
11 23276 1 1 4 HIS CB C 44.658 3.849 -13.652 1.00 . A A . 4 HIS CB 1 1
11 23277 1 1 4 HIS CD2 C 43.701 1.521 -13.202 1.00 . A A . 4 HIS CD2 1 1
11 23278 1 1 4 HIS CE1 C 45.320 0.662 -11.972 1.00 . A A . 4 HIS CE1 1 1
11 23279 1 1 4 HIS CG C 44.680 2.460 -13.052 1.00 . A A . 4 HIS CG 1 1
11 23280 1 1 4 HIS H H 45.681 5.645 -15.786 1.00 . A A . 4 HIS H 1 1
11 23281 1 1 4 HIS HA H 46.670 4.477 -13.256 1.00 . A A . 4 HIS HA 1 1
11 23282 1 1 4 HIS HB2 H 44.266 4.537 -12.902 1.00 . A A . 4 HIS HB2 1 1
11 23283 1 1 4 HIS HB3 H 43.969 3.846 -14.499 1.00 . A A . 4 HIS HB3 1 1
11 23284 1 1 4 HIS HD2 H 42.779 1.640 -13.757 1.00 . A A . 4 HIS HD2 1 1
11 23285 1 1 4 HIS HE1 H 45.894 -0.041 -11.378 1.00 . A A . 4 HIS HE1 1 1
11 23286 1 1 4 HIS HE2 H 43.618 -0.478 -12.431 1.00 . A A . 4 HIS HE2 1 1
11 23287 1 1 4 HIS N N 45.857 5.665 -14.791 1.00 . A A . 4 HIS N 1 1
11 23288 1 1 4 HIS ND1 N 45.706 1.913 -12.271 1.00 . A A . 4 HIS ND1 1 1
11 23289 1 1 4 HIS NE2 N 44.120 0.400 -12.517 1.00 . A A . 4 HIS NE2 1 1
11 23290 1 1 4 HIS O O 46.360 3.309 -16.271 1.00 . A A . 4 HIS O 1 1
11 23291 1 1 5 HIS C C 48.776 0.335 -14.328 1.00 . A A . 5 HIS C 1 1
11 23292 1 1 5 HIS CA C 48.281 1.449 -15.271 1.00 . A A . 5 HIS CA 1 1
11 23293 1 1 5 HIS CB C 49.453 2.008 -16.097 1.00 . A A . 5 HIS CB 1 1
11 23294 1 1 5 HIS CD2 C 51.386 0.553 -16.939 1.00 . A A . 5 HIS CD2 1 1
11 23295 1 1 5 HIS CE1 C 50.383 -0.468 -18.620 1.00 . A A . 5 HIS CE1 1 1
11 23296 1 1 5 HIS CG C 50.094 0.989 -17.008 1.00 . A A . 5 HIS CG 1 1
11 23297 1 1 5 HIS H H 47.772 2.652 -13.562 1.00 . A A . 5 HIS H 1 1
11 23298 1 1 5 HIS HA H 47.567 0.991 -15.957 1.00 . A A . 5 HIS HA 1 1
11 23299 1 1 5 HIS HB2 H 49.092 2.826 -16.721 1.00 . A A . 5 HIS HB2 1 1
11 23300 1 1 5 HIS HB3 H 50.208 2.414 -15.423 1.00 . A A . 5 HIS HB3 1 1
11 23301 1 1 5 HIS HD2 H 52.135 0.872 -16.224 1.00 . A A . 5 HIS HD2 1 1
11 23302 1 1 5 HIS HE1 H 50.217 -1.116 -19.475 1.00 . A A . 5 HIS HE1 1 1
11 23303 1 1 5 HIS HE2 H 52.398 -0.871 -18.183 1.00 . A A . 5 HIS HE2 1 1
11 23304 1 1 5 HIS N N 47.622 2.558 -14.558 1.00 . A A . 5 HIS N 1 1
11 23305 1 1 5 HIS ND1 N 49.460 0.344 -18.077 1.00 . A A . 5 HIS ND1 1 1
11 23306 1 1 5 HIS NE2 N 51.549 -0.361 -17.957 1.00 . A A . 5 HIS NE2 1 1
11 23307 1 1 5 HIS O O 48.745 -0.841 -14.693 1.00 . A A . 5 HIS O 1 1
11 23308 1 1 6 HIS C C 49.352 0.078 -10.650 1.00 . A A . 6 HIS C 1 1
11 23309 1 1 6 HIS CA C 49.762 -0.237 -12.105 1.00 . A A . 6 HIS CA 1 1
11 23310 1 1 6 HIS CB C 51.293 -0.231 -12.249 1.00 . A A . 6 HIS CB 1 1
11 23311 1 1 6 HIS CD2 C 52.275 2.038 -12.918 1.00 . A A . 6 HIS CD2 1 1
11 23312 1 1 6 HIS CE1 C 52.724 2.864 -10.922 1.00 . A A . 6 HIS CE1 1 1
11 23313 1 1 6 HIS CG C 51.924 1.117 -11.974 1.00 . A A . 6 HIS CG 1 1
11 23314 1 1 6 HIS H H 49.247 1.677 -12.899 1.00 . A A . 6 HIS H 1 1
11 23315 1 1 6 HIS HA H 49.405 -1.249 -12.306 1.00 . A A . 6 HIS HA 1 1
11 23316 1 1 6 HIS HB2 H 51.723 -0.964 -11.564 1.00 . A A . 6 HIS HB2 1 1
11 23317 1 1 6 HIS HB3 H 51.556 -0.541 -13.262 1.00 . A A . 6 HIS HB3 1 1
11 23318 1 1 6 HIS HD2 H 52.172 1.928 -13.989 1.00 . A A . 6 HIS HD2 1 1
11 23319 1 1 6 HIS HE1 H 53.057 3.543 -10.143 1.00 . A A . 6 HIS HE1 1 1
11 23320 1 1 6 HIS HE2 H 53.136 3.983 -12.651 1.00 . A A . 6 HIS HE2 1 1
11 23321 1 1 6 HIS N N 49.196 0.689 -13.106 1.00 . A A . 6 HIS N 1 1
11 23322 1 1 6 HIS ND1 N 52.210 1.641 -10.709 1.00 . A A . 6 HIS ND1 1 1
11 23323 1 1 6 HIS NE2 N 52.777 3.126 -12.240 1.00 . A A . 6 HIS NE2 1 1
11 23324 1 1 6 HIS O O 49.737 -0.641 -9.724 1.00 . A A . 6 HIS O 1 1
11 23325 1 1 7 HIS C C 47.253 0.711 -8.357 1.00 . A A . 7 HIS C 1 1
11 23326 1 1 7 HIS CA C 48.169 1.675 -9.136 1.00 . A A . 7 HIS CA 1 1
11 23327 1 1 7 HIS CB C 47.475 3.032 -9.354 1.00 . A A . 7 HIS CB 1 1
11 23328 1 1 7 HIS CD2 C 48.841 5.170 -9.686 1.00 . A A . 7 HIS CD2 1 1
11 23329 1 1 7 HIS CE1 C 49.273 5.028 -11.846 1.00 . A A . 7 HIS CE1 1 1
11 23330 1 1 7 HIS CG C 48.280 4.023 -10.170 1.00 . A A . 7 HIS CG 1 1
11 23331 1 1 7 HIS H H 48.288 1.688 -11.243 1.00 . A A . 7 HIS H 1 1
11 23332 1 1 7 HIS HA H 49.064 1.840 -8.535 1.00 . A A . 7 HIS HA 1 1
11 23333 1 1 7 HIS HB2 H 46.520 2.872 -9.852 1.00 . A A . 7 HIS HB2 1 1
11 23334 1 1 7 HIS HB3 H 47.261 3.477 -8.380 1.00 . A A . 7 HIS HB3 1 1
11 23335 1 1 7 HIS HD2 H 48.794 5.525 -8.664 1.00 . A A . 7 HIS HD2 1 1
11 23336 1 1 7 HIS HE1 H 49.643 5.273 -12.835 1.00 . A A . 7 HIS HE1 1 1
11 23337 1 1 7 HIS HE2 H 49.957 6.670 -10.730 1.00 . A A . 7 HIS HE2 1 1
11 23338 1 1 7 HIS N N 48.579 1.148 -10.442 1.00 . A A . 7 HIS N 1 1
11 23339 1 1 7 HIS ND1 N 48.556 3.931 -11.543 1.00 . A A . 7 HIS ND1 1 1
11 23340 1 1 7 HIS NE2 N 49.458 5.787 -10.752 1.00 . A A . 7 HIS NE2 1 1
11 23341 1 1 7 HIS O O 46.628 -0.188 -8.928 1.00 . A A . 7 HIS O 1 1
11 23342 1 1 8 HIS C C 45.821 0.853 -4.917 1.00 . A A . 8 HIS C 1 1
11 23343 1 1 8 HIS CA C 46.375 0.068 -6.121 1.00 . A A . 8 HIS CA 1 1
11 23344 1 1 8 HIS CB C 47.264 -1.101 -5.653 1.00 . A A . 8 HIS CB 1 1
11 23345 1 1 8 HIS CD2 C 49.730 -0.475 -5.373 1.00 . A A . 8 HIS CD2 1 1
11 23346 1 1 8 HIS CE1 C 49.765 -0.034 -3.210 1.00 . A A . 8 HIS CE1 1 1
11 23347 1 1 8 HIS CG C 48.479 -0.673 -4.863 1.00 . A A . 8 HIS CG 1 1
11 23348 1 1 8 HIS H H 47.649 1.693 -6.628 1.00 . A A . 8 HIS H 1 1
11 23349 1 1 8 HIS HA H 45.517 -0.349 -6.652 1.00 . A A . 8 HIS HA 1 1
11 23350 1 1 8 HIS HB2 H 46.674 -1.782 -5.038 1.00 . A A . 8 HIS HB2 1 1
11 23351 1 1 8 HIS HB3 H 47.596 -1.667 -6.525 1.00 . A A . 8 HIS HB3 1 1
11 23352 1 1 8 HIS HD2 H 50.027 -0.605 -6.407 1.00 . A A . 8 HIS HD2 1 1
11 23353 1 1 8 HIS HE1 H 50.126 0.248 -2.226 1.00 . A A . 8 HIS HE1 1 1
11 23354 1 1 8 HIS HE2 H 51.512 0.155 -4.361 1.00 . A A . 8 HIS HE2 1 1
11 23355 1 1 8 HIS N N 47.149 0.917 -7.041 1.00 . A A . 8 HIS N 1 1
11 23356 1 1 8 HIS ND1 N 48.501 -0.393 -3.493 1.00 . A A . 8 HIS ND1 1 1
11 23357 1 1 8 HIS NE2 N 50.523 -0.074 -4.320 1.00 . A A . 8 HIS NE2 1 1
11 23358 1 1 8 HIS O O 46.201 2.002 -4.673 1.00 . A A . 8 HIS O 1 1
11 23359 1 1 9 HIS C C 44.074 -0.297 -1.847 1.00 . A A . 9 HIS C 1 1
11 23360 1 1 9 HIS CA C 44.279 0.768 -2.951 1.00 . A A . 9 HIS CA 1 1
11 23361 1 1 9 HIS CB C 42.959 1.443 -3.383 1.00 . A A . 9 HIS CB 1 1
11 23362 1 1 9 HIS CD2 C 42.900 3.342 -1.661 1.00 . A A . 9 HIS CD2 1 1
11 23363 1 1 9 HIS CE1 C 40.801 3.185 -0.995 1.00 . A A . 9 HIS CE1 1 1
11 23364 1 1 9 HIS CG C 42.303 2.313 -2.332 1.00 . A A . 9 HIS CG 1 1
11 23365 1 1 9 HIS H H 44.621 -0.699 -4.465 1.00 . A A . 9 HIS H 1 1
11 23366 1 1 9 HIS HA H 44.933 1.528 -2.523 1.00 . A A . 9 HIS HA 1 1
11 23367 1 1 9 HIS HB2 H 43.157 2.080 -4.246 1.00 . A A . 9 HIS HB2 1 1
11 23368 1 1 9 HIS HB3 H 42.255 0.672 -3.696 1.00 . A A . 9 HIS HB3 1 1
11 23369 1 1 9 HIS HD2 H 43.925 3.674 -1.774 1.00 . A A . 9 HIS HD2 1 1
11 23370 1 1 9 HIS HE1 H 39.874 3.384 -0.467 1.00 . A A . 9 HIS HE1 1 1
11 23371 1 1 9 HIS HE2 H 42.066 4.650 -0.181 1.00 . A A . 9 HIS HE2 1 1
11 23372 1 1 9 HIS N N 44.920 0.217 -4.160 1.00 . A A . 9 HIS N 1 1
11 23373 1 1 9 HIS ND1 N 40.970 2.221 -1.918 1.00 . A A . 9 HIS ND1 1 1
11 23374 1 1 9 HIS NE2 N 41.943 3.872 -0.823 1.00 . A A . 9 HIS NE2 1 1
11 23375 1 1 9 HIS O O 43.338 -0.080 -0.881 1.00 . A A . 9 HIS O 1 1
11 23376 1 1 10 HIS C C 45.829 -3.500 -1.061 1.00 . A A . 10 HIS C 1 1
11 23377 1 1 10 HIS CA C 44.563 -2.624 -1.087 1.00 . A A . 10 HIS CA 1 1
11 23378 1 1 10 HIS CB C 43.351 -3.455 -1.544 1.00 . A A . 10 HIS CB 1 1
11 23379 1 1 10 HIS CD2 C 42.152 -3.945 0.657 1.00 . A A . 10 HIS CD2 1 1
11 23380 1 1 10 HIS CE1 C 42.235 -6.151 0.650 1.00 . A A . 10 HIS CE1 1 1
11 23381 1 1 10 HIS CG C 42.788 -4.359 -0.476 1.00 . A A . 10 HIS CG 1 1
11 23382 1 1 10 HIS H H 45.380 -1.560 -2.736 1.00 . A A . 10 HIS H 1 1
11 23383 1 1 10 HIS HA H 44.387 -2.270 -0.069 1.00 . A A . 10 HIS HA 1 1
11 23384 1 1 10 HIS HB2 H 42.548 -2.791 -1.868 1.00 . A A . 10 HIS HB2 1 1
11 23385 1 1 10 HIS HB3 H 43.655 -4.068 -2.393 1.00 . A A . 10 HIS HB3 1 1
11 23386 1 1 10 HIS HD2 H 41.955 -2.919 0.945 1.00 . A A . 10 HIS HD2 1 1
11 23387 1 1 10 HIS HE1 H 42.097 -7.184 0.954 1.00 . A A . 10 HIS HE1 1 1
11 23388 1 1 10 HIS HE2 H 41.331 -5.124 2.243 1.00 . A A . 10 HIS HE2 1 1
11 23389 1 1 10 HIS N N 44.711 -1.467 -1.983 1.00 . A A . 10 HIS N 1 1
11 23390 1 1 10 HIS ND1 N 42.853 -5.756 -0.476 1.00 . A A . 10 HIS ND1 1 1
11 23391 1 1 10 HIS NE2 N 41.812 -5.085 1.351 1.00 . A A . 10 HIS NE2 1 1
11 23392 1 1 10 HIS O O 46.743 -3.313 -1.868 1.00 . A A . 10 HIS O 1 1
11 23393 1 1 11 SER C C 46.745 -6.819 0.240 1.00 . A A . 11 SER C 1 1
11 23394 1 1 11 SER CA C 47.039 -5.309 0.160 1.00 . A A . 11 SER CA 1 1
11 23395 1 1 11 SER CB C 47.638 -4.816 1.485 1.00 . A A . 11 SER CB 1 1
11 23396 1 1 11 SER H H 45.053 -4.579 0.446 1.00 . A A . 11 SER H 1 1
11 23397 1 1 11 SER HA H 47.790 -5.187 -0.617 1.00 . A A . 11 SER HA 1 1
11 23398 1 1 11 SER HB2 H 46.876 -4.909 2.262 1.00 . A A . 11 SER HB2 1 1
11 23399 1 1 11 SER HB3 H 48.498 -5.433 1.749 1.00 . A A . 11 SER HB3 1 1
11 23400 1 1 11 SER HG H 48.446 -3.197 2.243 1.00 . A A . 11 SER HG 1 1
11 23401 1 1 11 SER N N 45.857 -4.486 -0.158 1.00 . A A . 11 SER N 1 1
11 23402 1 1 11 SER O O 47.590 -7.595 0.692 1.00 . A A . 11 SER O 1 1
11 23403 1 1 11 SER OG O 48.051 -3.460 1.389 1.00 . A A . 11 SER OG 1 1
11 23404 1 1 12 GLY C C 44.509 -9.032 1.304 1.00 . A A . 12 GLY C 1 1
11 23405 1 1 12 GLY CA C 45.077 -8.643 -0.069 1.00 . A A . 12 GLY CA 1 1
11 23406 1 1 12 GLY H H 44.892 -6.572 -0.538 1.00 . A A . 12 GLY H 1 1
11 23407 1 1 12 GLY HA2 H 44.293 -8.796 -0.810 1.00 . A A . 12 GLY HA2 1 1
11 23408 1 1 12 GLY HA3 H 45.901 -9.319 -0.299 1.00 . A A . 12 GLY HA3 1 1
11 23409 1 1 12 GLY N N 45.545 -7.250 -0.164 1.00 . A A . 12 GLY N 1 1
11 23410 1 1 12 GLY O O 44.005 -10.143 1.474 1.00 . A A . 12 GLY O 1 1
11 23411 1 1 13 ASP C C 43.678 -6.884 4.243 1.00 . A A . 13 ASP C 1 1
11 23412 1 1 13 ASP CA C 44.040 -8.264 3.642 1.00 . A A . 13 ASP CA 1 1
11 23413 1 1 13 ASP CB C 45.086 -8.995 4.505 1.00 . A A . 13 ASP CB 1 1
11 23414 1 1 13 ASP CG C 44.556 -9.434 5.883 1.00 . A A . 13 ASP CG 1 1
11 23415 1 1 13 ASP H H 44.974 -7.227 2.043 1.00 . A A . 13 ASP H 1 1
11 23416 1 1 13 ASP HA H 43.129 -8.864 3.608 1.00 . A A . 13 ASP HA 1 1
11 23417 1 1 13 ASP HB2 H 45.427 -9.887 3.977 1.00 . A A . 13 ASP HB2 1 1
11 23418 1 1 13 ASP HB3 H 45.943 -8.331 4.626 1.00 . A A . 13 ASP HB3 1 1
11 23419 1 1 13 ASP N N 44.565 -8.120 2.279 1.00 . A A . 13 ASP N 1 1
11 23420 1 1 13 ASP O O 44.008 -5.842 3.668 1.00 . A A . 13 ASP O 1 1
11 23421 1 1 13 ASP OD1 O 43.339 -9.717 6.002 1.00 . A A . 13 ASP OD1 1 1
11 23422 1 1 13 ASP OD2 O 45.353 -9.507 6.845 1.00 . A A . 13 ASP OD2 1 1
11 23423 1 1 14 SER C C 42.418 -5.849 7.585 1.00 . A A . 14 SER C 1 1
11 23424 1 1 14 SER CA C 42.458 -5.670 6.051 1.00 . A A . 14 SER CA 1 1
11 23425 1 1 14 SER CB C 41.035 -5.435 5.521 1.00 . A A . 14 SER CB 1 1
11 23426 1 1 14 SER H H 42.796 -7.763 5.834 1.00 . A A . 14 SER H 1 1
11 23427 1 1 14 SER HA H 43.078 -4.812 5.794 1.00 . A A . 14 SER HA 1 1
11 23428 1 1 14 SER HB2 H 41.044 -5.510 4.433 1.00 . A A . 14 SER HB2 1 1
11 23429 1 1 14 SER HB3 H 40.370 -6.205 5.916 1.00 . A A . 14 SER HB3 1 1
11 23430 1 1 14 SER HG H 39.637 -4.064 5.526 1.00 . A A . 14 SER HG 1 1
11 23431 1 1 14 SER N N 42.990 -6.870 5.387 1.00 . A A . 14 SER N 1 1
11 23432 1 1 14 SER O O 42.311 -6.990 8.050 1.00 . A A . 14 SER O 1 1
11 23433 1 1 14 SER OG O 40.546 -4.154 5.873 1.00 . A A . 14 SER OG 1 1
11 23434 1 1 15 PRO C C 40.923 -5.477 10.257 1.00 . A A . 15 PRO C 1 1
11 23435 1 1 15 PRO CA C 42.244 -4.806 9.841 1.00 . A A . 15 PRO CA 1 1
11 23436 1 1 15 PRO CB C 42.278 -3.345 10.300 1.00 . A A . 15 PRO CB 1 1
11 23437 1 1 15 PRO CD C 42.874 -3.417 7.997 1.00 . A A . 15 PRO CD 1 1
11 23438 1 1 15 PRO CG C 43.204 -2.677 9.291 1.00 . A A . 15 PRO CG 1 1
11 23439 1 1 15 PRO HA H 43.062 -5.343 10.325 1.00 . A A . 15 PRO HA 1 1
11 23440 1 1 15 PRO HB2 H 41.284 -2.901 10.222 1.00 . A A . 15 PRO HB2 1 1
11 23441 1 1 15 PRO HB3 H 42.660 -3.258 11.316 1.00 . A A . 15 PRO HB3 1 1
11 23442 1 1 15 PRO HD2 H 42.032 -2.927 7.509 1.00 . A A . 15 PRO HD2 1 1
11 23443 1 1 15 PRO HD3 H 43.744 -3.419 7.339 1.00 . A A . 15 PRO HD3 1 1
11 23444 1 1 15 PRO HG2 H 43.012 -1.607 9.208 1.00 . A A . 15 PRO HG2 1 1
11 23445 1 1 15 PRO HG3 H 44.243 -2.865 9.566 1.00 . A A . 15 PRO HG3 1 1
11 23446 1 1 15 PRO N N 42.496 -4.768 8.396 1.00 . A A . 15 PRO N 1 1
11 23447 1 1 15 PRO O O 40.020 -5.698 9.446 1.00 . A A . 15 PRO O 1 1
11 23448 1 1 16 ALA C C 38.272 -5.938 11.790 1.00 . A A . 16 ALA C 1 1
11 23449 1 1 16 ALA CA C 39.675 -6.461 12.179 1.00 . A A . 16 ALA CA 1 1
11 23450 1 1 16 ALA CB C 39.899 -6.398 13.694 1.00 . A A . 16 ALA CB 1 1
11 23451 1 1 16 ALA H H 41.577 -5.514 12.158 1.00 . A A . 16 ALA H 1 1
11 23452 1 1 16 ALA HA H 39.728 -7.506 11.868 1.00 . A A . 16 ALA HA 1 1
11 23453 1 1 16 ALA HB1 H 39.894 -5.359 14.026 1.00 . A A . 16 ALA HB1 1 1
11 23454 1 1 16 ALA HB2 H 39.107 -6.940 14.205 1.00 . A A . 16 ALA HB2 1 1
11 23455 1 1 16 ALA HB3 H 40.861 -6.845 13.944 1.00 . A A . 16 ALA HB3 1 1
11 23456 1 1 16 ALA N N 40.793 -5.741 11.561 1.00 . A A . 16 ALA N 1 1
11 23457 1 1 16 ALA O O 37.344 -6.728 11.604 1.00 . A A . 16 ALA O 1 1
11 23458 1 1 17 VAL C C 37.442 -2.723 10.225 1.00 . A A . 17 VAL C 1 1
11 23459 1 1 17 VAL CA C 36.968 -3.913 11.059 1.00 . A A . 17 VAL CA 1 1
11 23460 1 1 17 VAL CB C 35.963 -3.447 12.142 1.00 . A A . 17 VAL CB 1 1
11 23461 1 1 17 VAL CG1 C 34.685 -2.885 11.504 1.00 . A A . 17 VAL CG1 1 1
11 23462 1 1 17 VAL CG2 C 35.531 -4.574 13.081 1.00 . A A . 17 VAL CG2 1 1
11 23463 1 1 17 VAL H H 38.979 -4.081 11.792 1.00 . A A . 17 VAL H 1 1
11 23464 1 1 17 VAL HA H 36.427 -4.565 10.385 1.00 . A A . 17 VAL HA 1 1
11 23465 1 1 17 VAL HB H 36.423 -2.669 12.752 1.00 . A A . 17 VAL HB 1 1
11 23466 1 1 17 VAL HG11 H 34.008 -2.534 12.283 1.00 . A A . 17 VAL HG11 1 1
11 23467 1 1 17 VAL HG12 H 34.914 -2.046 10.850 1.00 . A A . 17 VAL HG12 1 1
11 23468 1 1 17 VAL HG13 H 34.185 -3.660 10.922 1.00 . A A . 17 VAL HG13 1 1
11 23469 1 1 17 VAL HG21 H 36.392 -4.941 13.640 1.00 . A A . 17 VAL HG21 1 1
11 23470 1 1 17 VAL HG22 H 34.798 -4.198 13.796 1.00 . A A . 17 VAL HG22 1 1
11 23471 1 1 17 VAL HG23 H 35.093 -5.390 12.508 1.00 . A A . 17 VAL HG23 1 1
11 23472 1 1 17 VAL N N 38.139 -4.614 11.630 1.00 . A A . 17 VAL N 1 1
11 23473 1 1 17 VAL O O 37.167 -2.639 9.029 1.00 . A A . 17 VAL O 1 1
11 23474 1 1 18 THR C C 39.613 0.201 11.226 1.00 . A A . 18 THR C 1 1
11 23475 1 1 18 THR CA C 38.559 -0.490 10.332 1.00 . A A . 18 THR CA 1 1
11 23476 1 1 18 THR CB C 37.281 0.368 10.171 1.00 . A A . 18 THR CB 1 1
11 23477 1 1 18 THR CG2 C 36.571 0.581 11.509 1.00 . A A . 18 THR CG2 1 1
11 23478 1 1 18 THR H H 38.272 -1.942 11.866 1.00 . A A . 18 THR H 1 1
11 23479 1 1 18 THR HA H 39.003 -0.629 9.347 1.00 . A A . 18 THR HA 1 1
11 23480 1 1 18 THR HB H 36.589 -0.166 9.520 1.00 . A A . 18 THR HB 1 1
11 23481 1 1 18 THR HG1 H 38.235 2.046 10.071 1.00 . A A . 18 THR HG1 1 1
11 23482 1 1 18 THR HG21 H 36.268 -0.391 11.908 1.00 . A A . 18 THR HG21 1 1
11 23483 1 1 18 THR HG22 H 37.238 1.077 12.216 1.00 . A A . 18 THR HG22 1 1
11 23484 1 1 18 THR HG23 H 35.680 1.189 11.357 1.00 . A A . 18 THR HG23 1 1
11 23485 1 1 18 THR N N 38.173 -1.810 10.870 1.00 . A A . 18 THR N 1 1
11 23486 1 1 18 THR O O 39.769 1.424 11.189 1.00 . A A . 18 THR O 1 1
11 23487 1 1 18 THR OG1 O 37.522 1.618 9.561 1.00 . A A . 18 THR OG1 1 1
11 23488 1 1 19 LEU C C 42.347 0.815 12.376 1.00 . A A . 19 LEU C 1 1
11 23489 1 1 19 LEU CA C 41.283 -0.061 13.054 1.00 . A A . 19 LEU CA 1 1
11 23490 1 1 19 LEU CB C 41.958 -1.216 13.822 1.00 . A A . 19 LEU CB 1 1
11 23491 1 1 19 LEU CD1 C 41.873 -3.187 15.361 1.00 . A A . 19 LEU CD1 1 1
11 23492 1 1 19 LEU CD2 C 40.382 -1.261 15.829 1.00 . A A . 19 LEU CD2 1 1
11 23493 1 1 19 LEU CG C 41.044 -2.075 14.715 1.00 . A A . 19 LEU CG 1 1
11 23494 1 1 19 LEU H H 40.167 -1.562 12.043 1.00 . A A . 19 LEU H 1 1
11 23495 1 1 19 LEU HA H 40.756 0.572 13.769 1.00 . A A . 19 LEU HA 1 1
11 23496 1 1 19 LEU HB2 H 42.449 -1.867 13.101 1.00 . A A . 19 LEU HB2 1 1
11 23497 1 1 19 LEU HB3 H 42.741 -0.792 14.453 1.00 . A A . 19 LEU HB3 1 1
11 23498 1 1 19 LEU HD11 H 42.323 -3.810 14.587 1.00 . A A . 19 LEU HD11 1 1
11 23499 1 1 19 LEU HD12 H 42.662 -2.756 15.977 1.00 . A A . 19 LEU HD12 1 1
11 23500 1 1 19 LEU HD13 H 41.235 -3.810 15.986 1.00 . A A . 19 LEU HD13 1 1
11 23501 1 1 19 LEU HD21 H 39.688 -0.537 15.403 1.00 . A A . 19 LEU HD21 1 1
11 23502 1 1 19 LEU HD22 H 39.818 -1.923 16.486 1.00 . A A . 19 LEU HD22 1 1
11 23503 1 1 19 LEU HD23 H 41.139 -0.739 16.415 1.00 . A A . 19 LEU HD23 1 1
11 23504 1 1 19 LEU HG H 40.268 -2.535 14.105 1.00 . A A . 19 LEU HG 1 1
11 23505 1 1 19 LEU N N 40.301 -0.569 12.087 1.00 . A A . 19 LEU N 1 1
11 23506 1 1 19 LEU O O 42.756 0.571 11.238 1.00 . A A . 19 LEU O 1 1
11 23507 1 1 20 SER C C 44.533 3.457 13.764 1.00 . A A . 20 SER C 1 1
11 23508 1 1 20 SER CA C 43.691 2.882 12.616 1.00 . A A . 20 SER CA 1 1
11 23509 1 1 20 SER CB C 42.846 3.974 11.945 1.00 . A A . 20 SER CB 1 1
11 23510 1 1 20 SER H H 42.440 1.939 14.046 1.00 . A A . 20 SER H 1 1
11 23511 1 1 20 SER HA H 44.370 2.464 11.873 1.00 . A A . 20 SER HA 1 1
11 23512 1 1 20 SER HB2 H 42.123 3.503 11.271 1.00 . A A . 20 SER HB2 1 1
11 23513 1 1 20 SER HB3 H 42.291 4.528 12.704 1.00 . A A . 20 SER HB3 1 1
11 23514 1 1 20 SER HG H 43.106 5.495 10.736 1.00 . A A . 20 SER HG 1 1
11 23515 1 1 20 SER N N 42.789 1.837 13.104 1.00 . A A . 20 SER N 1 1
11 23516 1 1 20 SER O O 44.241 3.232 14.941 1.00 . A A . 20 SER O 1 1
11 23517 1 1 20 SER OG O 43.676 4.850 11.199 1.00 . A A . 20 SER OG 1 1
11 23518 1 1 21 ALA C C 45.709 5.939 15.184 1.00 . A A . 21 ALA C 1 1
11 23519 1 1 21 ALA CA C 46.466 4.837 14.412 1.00 . A A . 21 ALA CA 1 1
11 23520 1 1 21 ALA CB C 47.701 5.377 13.682 1.00 . A A . 21 ALA CB 1 1
11 23521 1 1 21 ALA H H 45.749 4.402 12.460 1.00 . A A . 21 ALA H 1 1
11 23522 1 1 21 ALA HA H 46.797 4.081 15.121 1.00 . A A . 21 ALA HA 1 1
11 23523 1 1 21 ALA HB1 H 48.218 4.557 13.181 1.00 . A A . 21 ALA HB1 1 1
11 23524 1 1 21 ALA HB2 H 47.405 6.122 12.943 1.00 . A A . 21 ALA HB2 1 1
11 23525 1 1 21 ALA HB3 H 48.376 5.836 14.403 1.00 . A A . 21 ALA HB3 1 1
11 23526 1 1 21 ALA N N 45.600 4.188 13.434 1.00 . A A . 21 ALA N 1 1
11 23527 1 1 21 ALA O O 45.165 6.871 14.584 1.00 . A A . 21 ALA O 1 1
11 23528 1 1 22 GLY C C 44.884 6.355 18.855 1.00 . A A . 22 GLY C 1 1
11 23529 1 1 22 GLY CA C 44.914 6.753 17.376 1.00 . A A . 22 GLY CA 1 1
11 23530 1 1 22 GLY H H 46.133 5.042 16.948 1.00 . A A . 22 GLY H 1 1
11 23531 1 1 22 GLY HA2 H 45.345 7.750 17.303 1.00 . A A . 22 GLY HA2 1 1
11 23532 1 1 22 GLY HA3 H 43.884 6.806 17.022 1.00 . A A . 22 GLY HA3 1 1
11 23533 1 1 22 GLY N N 45.670 5.833 16.515 1.00 . A A . 22 GLY N 1 1
11 23534 1 1 22 GLY O O 45.532 5.389 19.263 1.00 . A A . 22 GLY O 1 1
11 23535 1 1 23 ASN C C 42.650 5.989 21.288 1.00 . A A . 23 ASN C 1 1
11 23536 1 1 23 ASN CA C 43.910 6.852 21.082 1.00 . A A . 23 ASN CA 1 1
11 23537 1 1 23 ASN CB C 43.788 8.188 21.842 1.00 . A A . 23 ASN CB 1 1
11 23538 1 1 23 ASN CG C 45.009 9.101 21.784 1.00 . A A . 23 ASN CG 1 1
11 23539 1 1 23 ASN H H 43.615 7.880 19.271 1.00 . A A . 23 ASN H 1 1
11 23540 1 1 23 ASN HA H 44.761 6.308 21.483 1.00 . A A . 23 ASN HA 1 1
11 23541 1 1 23 ASN HB2 H 42.929 8.746 21.470 1.00 . A A . 23 ASN HB2 1 1
11 23542 1 1 23 ASN HB3 H 43.601 7.948 22.888 1.00 . A A . 23 ASN HB3 1 1
11 23543 1 1 23 ASN HD21 H 44.937 9.503 23.776 1.00 . A A . 23 ASN HD21 1 1
11 23544 1 1 23 ASN HD22 H 46.207 10.277 22.857 1.00 . A A . 23 ASN HD22 1 1
11 23545 1 1 23 ASN N N 44.119 7.101 19.657 1.00 . A A . 23 ASN N 1 1
11 23546 1 1 23 ASN ND2 N 45.410 9.663 22.902 1.00 . A A . 23 ASN ND2 1 1
11 23547 1 1 23 ASN O O 41.602 6.247 20.688 1.00 . A A . 23 ASN O 1 1
11 23548 1 1 23 ASN OD1 O 45.610 9.349 20.747 1.00 . A A . 23 ASN OD1 1 1
11 23549 1 1 24 TYR C C 41.650 3.654 23.944 1.00 . A A . 24 TYR C 1 1
11 23550 1 1 24 TYR CA C 41.692 4.013 22.448 1.00 . A A . 24 TYR CA 1 1
11 23551 1 1 24 TYR CB C 41.914 2.746 21.595 1.00 . A A . 24 TYR CB 1 1
11 23552 1 1 24 TYR CD1 C 42.703 3.460 19.284 1.00 . A A . 24 TYR CD1 1 1
11 23553 1 1 24 TYR CD2 C 40.439 2.603 19.542 1.00 . A A . 24 TYR CD2 1 1
11 23554 1 1 24 TYR CE1 C 42.464 3.693 17.917 1.00 . A A . 24 TYR CE1 1 1
11 23555 1 1 24 TYR CE2 C 40.196 2.827 18.175 1.00 . A A . 24 TYR CE2 1 1
11 23556 1 1 24 TYR CG C 41.686 2.935 20.105 1.00 . A A . 24 TYR CG 1 1
11 23557 1 1 24 TYR CZ C 41.208 3.375 17.355 1.00 . A A . 24 TYR CZ 1 1
11 23558 1 1 24 TYR H H 43.612 4.856 22.670 1.00 . A A . 24 TYR H 1 1
11 23559 1 1 24 TYR HA H 40.725 4.441 22.186 1.00 . A A . 24 TYR HA 1 1
11 23560 1 1 24 TYR HB2 H 42.924 2.373 21.762 1.00 . A A . 24 TYR HB2 1 1
11 23561 1 1 24 TYR HB3 H 41.235 1.963 21.936 1.00 . A A . 24 TYR HB3 1 1
11 23562 1 1 24 TYR HD1 H 43.666 3.698 19.711 1.00 . A A . 24 TYR HD1 1 1
11 23563 1 1 24 TYR HD2 H 39.661 2.184 20.167 1.00 . A A . 24 TYR HD2 1 1
11 23564 1 1 24 TYR HE1 H 43.232 4.121 17.292 1.00 . A A . 24 TYR HE1 1 1
11 23565 1 1 24 TYR HE2 H 39.227 2.599 17.758 1.00 . A A . 24 TYR HE2 1 1
11 23566 1 1 24 TYR HH H 40.071 3.363 15.771 1.00 . A A . 24 TYR HH 1 1
11 23567 1 1 24 TYR N N 42.747 4.982 22.158 1.00 . A A . 24 TYR N 1 1
11 23568 1 1 24 TYR O O 42.563 3.956 24.714 1.00 . A A . 24 TYR O 1 1
11 23569 1 1 24 TYR OH O 40.974 3.604 16.032 1.00 . A A . 24 TYR OH 1 1
11 23570 1 1 25 ILE C C 40.038 0.838 25.417 1.00 . A A . 25 ILE C 1 1
11 23571 1 1 25 ILE CA C 40.423 2.302 25.642 1.00 . A A . 25 ILE CA 1 1
11 23572 1 1 25 ILE CB C 39.379 3.027 26.523 1.00 . A A . 25 ILE CB 1 1
11 23573 1 1 25 ILE CD1 C 36.896 3.662 26.721 1.00 . A A . 25 ILE CD1 1 1
11 23574 1 1 25 ILE CG1 C 38.041 3.260 25.786 1.00 . A A . 25 ILE CG1 1 1
11 23575 1 1 25 ILE CG2 C 39.971 4.342 27.058 1.00 . A A . 25 ILE CG2 1 1
11 23576 1 1 25 ILE H H 39.872 2.778 23.644 1.00 . A A . 25 ILE H 1 1
11 23577 1 1 25 ILE HA H 41.375 2.304 26.172 1.00 . A A . 25 ILE HA 1 1
11 23578 1 1 25 ILE HB H 39.184 2.388 27.387 1.00 . A A . 25 ILE HB 1 1
11 23579 1 1 25 ILE HD11 H 35.973 3.734 26.145 1.00 . A A . 25 ILE HD11 1 1
11 23580 1 1 25 ILE HD12 H 36.772 2.905 27.496 1.00 . A A . 25 ILE HD12 1 1
11 23581 1 1 25 ILE HD13 H 37.097 4.628 27.181 1.00 . A A . 25 ILE HD13 1 1
11 23582 1 1 25 ILE HG12 H 38.165 4.034 25.031 1.00 . A A . 25 ILE HG12 1 1
11 23583 1 1 25 ILE HG13 H 37.748 2.346 25.274 1.00 . A A . 25 ILE HG13 1 1
11 23584 1 1 25 ILE HG21 H 40.159 5.036 26.239 1.00 . A A . 25 ILE HG21 1 1
11 23585 1 1 25 ILE HG22 H 39.294 4.803 27.777 1.00 . A A . 25 ILE HG22 1 1
11 23586 1 1 25 ILE HG23 H 40.908 4.134 27.570 1.00 . A A . 25 ILE HG23 1 1
11 23587 1 1 25 ILE N N 40.594 2.953 24.340 1.00 . A A . 25 ILE N 1 1
11 23588 1 1 25 ILE O O 39.402 0.498 24.416 1.00 . A A . 25 ILE O 1 1
11 23589 1 1 26 ILE C C 39.744 -2.005 27.578 1.00 . A A . 26 ILE C 1 1
11 23590 1 1 26 ILE CA C 40.295 -1.483 26.253 1.00 . A A . 26 ILE CA 1 1
11 23591 1 1 26 ILE CB C 41.654 -2.150 25.927 1.00 . A A . 26 ILE CB 1 1
11 23592 1 1 26 ILE CD1 C 43.290 -0.508 24.775 1.00 . A A . 26 ILE CD1 1 1
11 23593 1 1 26 ILE CG1 C 42.301 -1.670 24.603 1.00 . A A . 26 ILE CG1 1 1
11 23594 1 1 26 ILE CG2 C 41.474 -3.676 25.856 1.00 . A A . 26 ILE CG2 1 1
11 23595 1 1 26 ILE H H 40.915 0.327 27.167 1.00 . A A . 26 ILE H 1 1
11 23596 1 1 26 ILE HA H 39.590 -1.737 25.461 1.00 . A A . 26 ILE HA 1 1
11 23597 1 1 26 ILE HB H 42.340 -1.936 26.745 1.00 . A A . 26 ILE HB 1 1
11 23598 1 1 26 ILE HD11 H 44.097 -0.806 25.446 1.00 . A A . 26 ILE HD11 1 1
11 23599 1 1 26 ILE HD12 H 43.718 -0.254 23.805 1.00 . A A . 26 ILE HD12 1 1
11 23600 1 1 26 ILE HD13 H 42.797 0.373 25.179 1.00 . A A . 26 ILE HD13 1 1
11 23601 1 1 26 ILE HG12 H 42.861 -2.488 24.149 1.00 . A A . 26 ILE HG12 1 1
11 23602 1 1 26 ILE HG13 H 41.522 -1.383 23.899 1.00 . A A . 26 ILE HG13 1 1
11 23603 1 1 26 ILE HG21 H 40.746 -3.937 25.087 1.00 . A A . 26 ILE HG21 1 1
11 23604 1 1 26 ILE HG22 H 42.431 -4.142 25.625 1.00 . A A . 26 ILE HG22 1 1
11 23605 1 1 26 ILE HG23 H 41.150 -4.075 26.815 1.00 . A A . 26 ILE HG23 1 1
11 23606 1 1 26 ILE N N 40.432 -0.027 26.352 1.00 . A A . 26 ILE N 1 1
11 23607 1 1 26 ILE O O 40.303 -1.723 28.643 1.00 . A A . 26 ILE O 1 1
11 23608 1 1 27 TYR C C 37.459 -4.753 28.425 1.00 . A A . 27 TYR C 1 1
11 23609 1 1 27 TYR CA C 37.977 -3.334 28.679 1.00 . A A . 27 TYR CA 1 1
11 23610 1 1 27 TYR CB C 36.870 -2.375 29.155 1.00 . A A . 27 TYR CB 1 1
11 23611 1 1 27 TYR CD1 C 36.111 -0.914 27.225 1.00 . A A . 27 TYR CD1 1 1
11 23612 1 1 27 TYR CD2 C 34.575 -2.602 28.090 1.00 . A A . 27 TYR CD2 1 1
11 23613 1 1 27 TYR CE1 C 35.141 -0.498 26.295 1.00 . A A . 27 TYR CE1 1 1
11 23614 1 1 27 TYR CE2 C 33.592 -2.172 27.176 1.00 . A A . 27 TYR CE2 1 1
11 23615 1 1 27 TYR CG C 35.833 -1.969 28.120 1.00 . A A . 27 TYR CG 1 1
11 23616 1 1 27 TYR CZ C 33.875 -1.122 26.276 1.00 . A A . 27 TYR CZ 1 1
11 23617 1 1 27 TYR H H 38.253 -2.962 26.595 1.00 . A A . 27 TYR H 1 1
11 23618 1 1 27 TYR HA H 38.704 -3.428 29.482 1.00 . A A . 27 TYR HA 1 1
11 23619 1 1 27 TYR HB2 H 36.356 -2.826 30.004 1.00 . A A . 27 TYR HB2 1 1
11 23620 1 1 27 TYR HB3 H 37.345 -1.467 29.524 1.00 . A A . 27 TYR HB3 1 1
11 23621 1 1 27 TYR HD1 H 37.071 -0.418 27.255 1.00 . A A . 27 TYR HD1 1 1
11 23622 1 1 27 TYR HD2 H 34.356 -3.412 28.774 1.00 . A A . 27 TYR HD2 1 1
11 23623 1 1 27 TYR HE1 H 35.358 0.310 25.612 1.00 . A A . 27 TYR HE1 1 1
11 23624 1 1 27 TYR HE2 H 32.621 -2.647 27.153 1.00 . A A . 27 TYR HE2 1 1
11 23625 1 1 27 TYR HH H 33.246 -0.040 24.780 1.00 . A A . 27 TYR HH 1 1
11 23626 1 1 27 TYR N N 38.659 -2.775 27.509 1.00 . A A . 27 TYR N 1 1
11 23627 1 1 27 TYR O O 37.191 -5.148 27.290 1.00 . A A . 27 TYR O 1 1
11 23628 1 1 27 TYR OH O 32.910 -0.684 25.423 1.00 . A A . 27 TYR OH 1 1
11 23629 1 1 28 ASN C C 35.594 -7.245 29.129 1.00 . A A . 28 ASN C 1 1
11 23630 1 1 28 ASN CA C 37.097 -6.987 29.371 1.00 . A A . 28 ASN CA 1 1
11 23631 1 1 28 ASN CB C 37.632 -7.694 30.627 1.00 . A A . 28 ASN CB 1 1
11 23632 1 1 28 ASN CG C 37.764 -9.184 30.383 1.00 . A A . 28 ASN CG 1 1
11 23633 1 1 28 ASN H H 37.601 -5.179 30.403 1.00 . A A . 28 ASN H 1 1
11 23634 1 1 28 ASN HA H 37.643 -7.377 28.509 1.00 . A A . 28 ASN HA 1 1
11 23635 1 1 28 ASN HB2 H 38.616 -7.303 30.882 1.00 . A A . 28 ASN HB2 1 1
11 23636 1 1 28 ASN HB3 H 36.964 -7.519 31.472 1.00 . A A . 28 ASN HB3 1 1
11 23637 1 1 28 ASN HD21 H 39.609 -8.993 29.535 1.00 . A A . 28 ASN HD21 1 1
11 23638 1 1 28 ASN HD22 H 38.897 -10.588 29.567 1.00 . A A . 28 ASN HD22 1 1
11 23639 1 1 28 ASN N N 37.394 -5.559 29.485 1.00 . A A . 28 ASN N 1 1
11 23640 1 1 28 ASN ND2 N 38.854 -9.612 29.796 1.00 . A A . 28 ASN ND2 1 1
11 23641 1 1 28 ASN O O 34.740 -6.511 29.634 1.00 . A A . 28 ASN O 1 1
11 23642 1 1 28 ASN OD1 O 36.872 -9.962 30.677 1.00 . A A . 28 ASN OD1 1 1
11 23643 1 1 29 ARG C C 32.913 -9.061 29.087 1.00 . A A . 29 ARG C 1 1
11 23644 1 1 29 ARG CA C 33.896 -8.684 27.951 1.00 . A A . 29 ARG CA 1 1
11 23645 1 1 29 ARG CB C 34.036 -9.778 26.869 1.00 . A A . 29 ARG CB 1 1
11 23646 1 1 29 ARG CD C 33.069 -10.969 24.850 1.00 . A A . 29 ARG CD 1 1
11 23647 1 1 29 ARG CG C 32.801 -9.958 25.970 1.00 . A A . 29 ARG CG 1 1
11 23648 1 1 29 ARG CZ C 30.913 -12.120 24.265 1.00 . A A . 29 ARG CZ 1 1
11 23649 1 1 29 ARG H H 36.023 -8.913 28.071 1.00 . A A . 29 ARG H 1 1
11 23650 1 1 29 ARG HA H 33.460 -7.801 27.479 1.00 . A A . 29 ARG HA 1 1
11 23651 1 1 29 ARG HB2 H 34.858 -9.499 26.210 1.00 . A A . 29 ARG HB2 1 1
11 23652 1 1 29 ARG HB3 H 34.285 -10.729 27.343 1.00 . A A . 29 ARG HB3 1 1
11 23653 1 1 29 ARG HD2 H 33.845 -10.573 24.192 1.00 . A A . 29 ARG HD2 1 1
11 23654 1 1 29 ARG HD3 H 33.431 -11.903 25.281 1.00 . A A . 29 ARG HD3 1 1
11 23655 1 1 29 ARG HE H 31.651 -10.556 23.314 1.00 . A A . 29 ARG HE 1 1
11 23656 1 1 29 ARG HG2 H 31.958 -10.319 26.553 1.00 . A A . 29 ARG HG2 1 1
11 23657 1 1 29 ARG HG3 H 32.537 -8.997 25.523 1.00 . A A . 29 ARG HG3 1 1
11 23658 1 1 29 ARG HH11 H 31.843 -13.123 25.729 1.00 . A A . 29 ARG HH11 1 1
11 23659 1 1 29 ARG HH12 H 30.284 -13.739 25.279 1.00 . A A . 29 ARG HH12 1 1
11 23660 1 1 29 ARG HH21 H 29.731 -11.349 22.859 1.00 . A A . 29 ARG HH21 1 1
11 23661 1 1 29 ARG HH22 H 29.100 -12.762 23.677 1.00 . A A . 29 ARG HH22 1 1
11 23662 1 1 29 ARG N N 35.263 -8.315 28.391 1.00 . A A . 29 ARG N 1 1
11 23663 1 1 29 ARG NE N 31.845 -11.208 24.068 1.00 . A A . 29 ARG NE 1 1
11 23664 1 1 29 ARG NH1 N 31.016 -13.060 25.163 1.00 . A A . 29 ARG NH1 1 1
11 23665 1 1 29 ARG NH2 N 29.838 -12.092 23.536 1.00 . A A . 29 ARG NH2 1 1
11 23666 1 1 29 ARG O O 31.771 -9.429 28.823 1.00 . A A . 29 ARG O 1 1
11 23667 1 1 30 VAL C C 32.220 -8.235 32.507 1.00 . A A . 30 VAL C 1 1
11 23668 1 1 30 VAL CA C 32.586 -9.390 31.553 1.00 . A A . 30 VAL CA 1 1
11 23669 1 1 30 VAL CB C 33.392 -10.503 32.254 1.00 . A A . 30 VAL CB 1 1
11 23670 1 1 30 VAL CG1 C 34.597 -9.957 33.025 1.00 . A A . 30 VAL CG1 1 1
11 23671 1 1 30 VAL CG2 C 32.552 -11.386 33.182 1.00 . A A . 30 VAL CG2 1 1
11 23672 1 1 30 VAL H H 34.285 -8.654 30.475 1.00 . A A . 30 VAL H 1 1
11 23673 1 1 30 VAL HA H 31.641 -9.831 31.235 1.00 . A A . 30 VAL HA 1 1
11 23674 1 1 30 VAL HB H 33.779 -11.159 31.472 1.00 . A A . 30 VAL HB 1 1
11 23675 1 1 30 VAL HG11 H 35.098 -9.176 32.458 1.00 . A A . 30 VAL HG11 1 1
11 23676 1 1 30 VAL HG12 H 34.284 -9.551 33.988 1.00 . A A . 30 VAL HG12 1 1
11 23677 1 1 30 VAL HG13 H 35.304 -10.767 33.186 1.00 . A A . 30 VAL HG13 1 1
11 23678 1 1 30 VAL HG21 H 33.174 -12.183 33.589 1.00 . A A . 30 VAL HG21 1 1
11 23679 1 1 30 VAL HG22 H 32.152 -10.811 34.014 1.00 . A A . 30 VAL HG22 1 1
11 23680 1 1 30 VAL HG23 H 31.729 -11.832 32.621 1.00 . A A . 30 VAL HG23 1 1
11 23681 1 1 30 VAL N N 33.334 -8.965 30.351 1.00 . A A . 30 VAL N 1 1
11 23682 1 1 30 VAL O O 31.491 -8.456 33.476 1.00 . A A . 30 VAL O 1 1
11 23683 1 1 31 LEU C C 33.106 -6.122 34.532 1.00 . A A . 31 LEU C 1 1
11 23684 1 1 31 LEU CA C 32.515 -5.834 33.126 1.00 . A A . 31 LEU CA 1 1
11 23685 1 1 31 LEU CB C 31.036 -5.362 33.154 1.00 . A A . 31 LEU CB 1 1
11 23686 1 1 31 LEU CD1 C 28.869 -4.845 31.996 1.00 . A A . 31 LEU CD1 1 1
11 23687 1 1 31 LEU CD2 C 30.977 -4.116 30.933 1.00 . A A . 31 LEU CD2 1 1
11 23688 1 1 31 LEU CG C 30.339 -5.210 31.787 1.00 . A A . 31 LEU CG 1 1
11 23689 1 1 31 LEU H H 33.217 -6.872 31.390 1.00 . A A . 31 LEU H 1 1
11 23690 1 1 31 LEU HA H 33.108 -5.017 32.715 1.00 . A A . 31 LEU HA 1 1
11 23691 1 1 31 LEU HB2 H 30.459 -6.073 33.747 1.00 . A A . 31 LEU HB2 1 1
11 23692 1 1 31 LEU HB3 H 30.985 -4.402 33.666 1.00 . A A . 31 LEU HB3 1 1
11 23693 1 1 31 LEU HD11 H 28.787 -3.899 32.535 1.00 . A A . 31 LEU HD11 1 1
11 23694 1 1 31 LEU HD12 H 28.370 -4.755 31.031 1.00 . A A . 31 LEU HD12 1 1
11 23695 1 1 31 LEU HD13 H 28.375 -5.629 32.571 1.00 . A A . 31 LEU HD13 1 1
11 23696 1 1 31 LEU HD21 H 30.455 -4.048 29.978 1.00 . A A . 31 LEU HD21 1 1
11 23697 1 1 31 LEU HD22 H 30.901 -3.160 31.449 1.00 . A A . 31 LEU HD22 1 1
11 23698 1 1 31 LEU HD23 H 32.022 -4.354 30.736 1.00 . A A . 31 LEU HD23 1 1
11 23699 1 1 31 LEU HG H 30.374 -6.152 31.242 1.00 . A A . 31 LEU HG 1 1
11 23700 1 1 31 LEU N N 32.661 -6.998 32.226 1.00 . A A . 31 LEU N 1 1
11 23701 1 1 31 LEU O O 34.031 -6.927 34.660 1.00 . A A . 31 LEU O 1 1
11 23702 1 1 32 SER C C 31.722 -5.855 37.886 1.00 . A A . 32 SER C 1 1
11 23703 1 1 32 SER CA C 32.968 -5.729 36.990 1.00 . A A . 32 SER CA 1 1
11 23704 1 1 32 SER CB C 33.871 -4.603 37.523 1.00 . A A . 32 SER CB 1 1
11 23705 1 1 32 SER H H 31.899 -4.763 35.421 1.00 . A A . 32 SER H 1 1
11 23706 1 1 32 SER HA H 33.525 -6.667 37.042 1.00 . A A . 32 SER HA 1 1
11 23707 1 1 32 SER HB2 H 34.237 -4.866 38.515 1.00 . A A . 32 SER HB2 1 1
11 23708 1 1 32 SER HB3 H 34.732 -4.481 36.872 1.00 . A A . 32 SER HB3 1 1
11 23709 1 1 32 SER HG H 32.950 -3.091 36.704 1.00 . A A . 32 SER HG 1 1
11 23710 1 1 32 SER N N 32.605 -5.470 35.585 1.00 . A A . 32 SER N 1 1
11 23711 1 1 32 SER O O 30.678 -5.268 37.572 1.00 . A A . 32 SER O 1 1
11 23712 1 1 32 SER OG O 33.172 -3.377 37.614 1.00 . A A . 32 SER OG 1 1
11 23713 1 1 33 PRO C C 30.339 -5.333 40.687 1.00 . A A . 33 PRO C 1 1
11 23714 1 1 33 PRO CA C 30.700 -6.663 39.995 1.00 . A A . 33 PRO CA 1 1
11 23715 1 1 33 PRO CB C 31.126 -7.741 40.996 1.00 . A A . 33 PRO CB 1 1
11 23716 1 1 33 PRO CD C 32.951 -7.329 39.511 1.00 . A A . 33 PRO CD 1 1
11 23717 1 1 33 PRO CG C 32.651 -7.673 40.968 1.00 . A A . 33 PRO CG 1 1
11 23718 1 1 33 PRO HA H 29.809 -7.010 39.469 1.00 . A A . 33 PRO HA 1 1
11 23719 1 1 33 PRO HB2 H 30.732 -7.565 41.998 1.00 . A A . 33 PRO HB2 1 1
11 23720 1 1 33 PRO HB3 H 30.804 -8.718 40.633 1.00 . A A . 33 PRO HB3 1 1
11 23721 1 1 33 PRO HD2 H 33.886 -6.773 39.449 1.00 . A A . 33 PRO HD2 1 1
11 23722 1 1 33 PRO HD3 H 33.024 -8.247 38.926 1.00 . A A . 33 PRO HD3 1 1
11 23723 1 1 33 PRO HG2 H 32.994 -6.863 41.614 1.00 . A A . 33 PRO HG2 1 1
11 23724 1 1 33 PRO HG3 H 33.104 -8.619 41.265 1.00 . A A . 33 PRO HG3 1 1
11 23725 1 1 33 PRO N N 31.810 -6.551 39.041 1.00 . A A . 33 PRO N 1 1
11 23726 1 1 33 PRO O O 29.280 -5.239 41.315 1.00 . A A . 33 PRO O 1 1
11 23727 1 1 34 ARG C C 29.670 -2.303 40.189 1.00 . A A . 34 ARG C 1 1
11 23728 1 1 34 ARG CA C 30.856 -2.906 40.963 1.00 . A A . 34 ARG CA 1 1
11 23729 1 1 34 ARG CB C 32.127 -2.050 40.806 1.00 . A A . 34 ARG CB 1 1
11 23730 1 1 34 ARG CD C 33.318 0.099 41.362 1.00 . A A . 34 ARG CD 1 1
11 23731 1 1 34 ARG CG C 31.994 -0.662 41.449 1.00 . A A . 34 ARG CG 1 1
11 23732 1 1 34 ARG CZ C 34.176 2.242 42.345 1.00 . A A . 34 ARG CZ 1 1
11 23733 1 1 34 ARG H H 32.037 -4.438 40.041 1.00 . A A . 34 ARG H 1 1
11 23734 1 1 34 ARG HA H 30.573 -2.910 42.018 1.00 . A A . 34 ARG HA 1 1
11 23735 1 1 34 ARG HB2 H 32.960 -2.571 41.283 1.00 . A A . 34 ARG HB2 1 1
11 23736 1 1 34 ARG HB3 H 32.358 -1.931 39.746 1.00 . A A . 34 ARG HB3 1 1
11 23737 1 1 34 ARG HD2 H 34.083 -0.480 41.881 1.00 . A A . 34 ARG HD2 1 1
11 23738 1 1 34 ARG HD3 H 33.593 0.195 40.309 1.00 . A A . 34 ARG HD3 1 1
11 23739 1 1 34 ARG HE H 32.259 1.791 42.095 1.00 . A A . 34 ARG HE 1 1
11 23740 1 1 34 ARG HG2 H 31.227 -0.086 40.932 1.00 . A A . 34 ARG HG2 1 1
11 23741 1 1 34 ARG HG3 H 31.714 -0.773 42.498 1.00 . A A . 34 ARG HG3 1 1
11 23742 1 1 34 ARG HH11 H 35.668 0.991 41.907 1.00 . A A . 34 ARG HH11 1 1
11 23743 1 1 34 ARG HH12 H 36.154 2.534 42.553 1.00 . A A . 34 ARG HH12 1 1
11 23744 1 1 34 ARG HH21 H 32.955 3.727 42.929 1.00 . A A . 34 ARG HH21 1 1
11 23745 1 1 34 ARG HH22 H 34.657 4.027 43.127 1.00 . A A . 34 ARG HH22 1 1
11 23746 1 1 34 ARG N N 31.172 -4.287 40.547 1.00 . A A . 34 ARG N 1 1
11 23747 1 1 34 ARG NE N 33.195 1.441 41.964 1.00 . A A . 34 ARG NE 1 1
11 23748 1 1 34 ARG NH1 N 35.431 1.904 42.251 1.00 . A A . 34 ARG NH1 1 1
11 23749 1 1 34 ARG NH2 N 33.910 3.418 42.836 1.00 . A A . 34 ARG NH2 1 1
11 23750 1 1 34 ARG O O 28.977 -1.429 40.711 1.00 . A A . 34 ARG O 1 1
11 23751 1 1 35 GLY C C 28.880 -1.408 36.912 1.00 . A A . 35 GLY C 1 1
11 23752 1 1 35 GLY CA C 28.373 -2.295 38.059 1.00 . A A . 35 GLY CA 1 1
11 23753 1 1 35 GLY H H 30.042 -3.509 38.625 1.00 . A A . 35 GLY H 1 1
11 23754 1 1 35 GLY HA2 H 27.888 -3.165 37.615 1.00 . A A . 35 GLY HA2 1 1
11 23755 1 1 35 GLY HA3 H 27.620 -1.740 38.619 1.00 . A A . 35 GLY HA3 1 1
11 23756 1 1 35 GLY N N 29.437 -2.770 38.958 1.00 . A A . 35 GLY N 1 1
11 23757 1 1 35 GLY O O 28.111 -0.626 36.352 1.00 . A A . 35 GLY O 1 1
11 23758 1 1 36 GLU C C 31.844 -1.489 34.748 1.00 . A A . 36 GLU C 1 1
11 23759 1 1 36 GLU CA C 30.861 -0.650 35.592 1.00 . A A . 36 GLU CA 1 1
11 23760 1 1 36 GLU CB C 31.564 0.497 36.352 1.00 . A A . 36 GLU CB 1 1
11 23761 1 1 36 GLU CD C 31.278 2.212 34.483 1.00 . A A . 36 GLU CD 1 1
11 23762 1 1 36 GLU CG C 32.247 1.574 35.496 1.00 . A A . 36 GLU CG 1 1
11 23763 1 1 36 GLU H H 30.741 -2.174 37.063 1.00 . A A . 36 GLU H 1 1
11 23764 1 1 36 GLU HA H 30.125 -0.223 34.910 1.00 . A A . 36 GLU HA 1 1
11 23765 1 1 36 GLU HB2 H 30.821 0.997 36.975 1.00 . A A . 36 GLU HB2 1 1
11 23766 1 1 36 GLU HB3 H 32.312 0.067 37.020 1.00 . A A . 36 GLU HB3 1 1
11 23767 1 1 36 GLU HG2 H 32.642 2.342 36.165 1.00 . A A . 36 GLU HG2 1 1
11 23768 1 1 36 GLU HG3 H 33.103 1.140 34.976 1.00 . A A . 36 GLU HG3 1 1
11 23769 1 1 36 GLU N N 30.173 -1.487 36.587 1.00 . A A . 36 GLU N 1 1
11 23770 1 1 36 GLU O O 32.248 -2.582 35.157 1.00 . A A . 36 GLU O 1 1
11 23771 1 1 36 GLU OE1 O 31.147 1.664 33.362 1.00 . A A . 36 GLU OE1 1 1
11 23772 1 1 36 GLU OE2 O 30.631 3.237 34.809 1.00 . A A . 36 GLU OE2 1 1
11 23773 1 1 37 LYS C C 34.606 -1.773 33.482 1.00 . A A . 37 LYS C 1 1
11 23774 1 1 37 LYS CA C 33.290 -1.573 32.717 1.00 . A A . 37 LYS CA 1 1
11 23775 1 1 37 LYS CB C 33.504 -0.672 31.486 1.00 . A A . 37 LYS CB 1 1
11 23776 1 1 37 LYS CD C 32.453 0.350 29.411 1.00 . A A . 37 LYS CD 1 1
11 23777 1 1 37 LYS CE C 31.213 0.301 28.511 1.00 . A A . 37 LYS CE 1 1
11 23778 1 1 37 LYS CG C 32.292 -0.669 30.544 1.00 . A A . 37 LYS CG 1 1
11 23779 1 1 37 LYS H H 31.872 -0.072 33.310 1.00 . A A . 37 LYS H 1 1
11 23780 1 1 37 LYS HA H 32.956 -2.555 32.384 1.00 . A A . 37 LYS HA 1 1
11 23781 1 1 37 LYS HB2 H 33.699 0.347 31.822 1.00 . A A . 37 LYS HB2 1 1
11 23782 1 1 37 LYS HB3 H 34.376 -1.020 30.927 1.00 . A A . 37 LYS HB3 1 1
11 23783 1 1 37 LYS HD2 H 32.552 1.350 29.833 1.00 . A A . 37 LYS HD2 1 1
11 23784 1 1 37 LYS HD3 H 33.349 0.114 28.837 1.00 . A A . 37 LYS HD3 1 1
11 23785 1 1 37 LYS HE2 H 31.031 -0.736 28.214 1.00 . A A . 37 LYS HE2 1 1
11 23786 1 1 37 LYS HE3 H 30.349 0.639 29.093 1.00 . A A . 37 LYS HE3 1 1
11 23787 1 1 37 LYS HG2 H 32.182 -1.663 30.110 1.00 . A A . 37 LYS HG2 1 1
11 23788 1 1 37 LYS HG3 H 31.388 -0.426 31.104 1.00 . A A . 37 LYS HG3 1 1
11 23789 1 1 37 LYS HZ1 H 31.631 2.094 27.540 1.00 . A A . 37 LYS HZ1 1 1
11 23790 1 1 37 LYS HZ2 H 32.079 0.759 26.686 1.00 . A A . 37 LYS HZ2 1 1
11 23791 1 1 37 LYS HZ3 H 30.511 1.186 26.772 1.00 . A A . 37 LYS HZ3 1 1
11 23792 1 1 37 LYS N N 32.242 -0.985 33.574 1.00 . A A . 37 LYS N 1 1
11 23793 1 1 37 LYS NZ N 31.372 1.147 27.301 1.00 . A A . 37 LYS NZ 1 1
11 23794 1 1 37 LYS O O 34.943 -0.981 34.360 1.00 . A A . 37 LYS O 1 1
11 23795 1 1 38 LEU C C 37.782 -3.054 32.757 1.00 . A A . 38 LEU C 1 1
11 23796 1 1 38 LEU CA C 36.630 -3.195 33.757 1.00 . A A . 38 LEU CA 1 1
11 23797 1 1 38 LEU CB C 36.456 -4.628 34.296 1.00 . A A . 38 LEU CB 1 1
11 23798 1 1 38 LEU CD1 C 37.969 -4.332 36.329 1.00 . A A . 38 LEU CD1 1 1
11 23799 1 1 38 LEU CD2 C 37.338 -6.597 35.589 1.00 . A A . 38 LEU CD2 1 1
11 23800 1 1 38 LEU CG C 37.645 -5.182 35.100 1.00 . A A . 38 LEU CG 1 1
11 23801 1 1 38 LEU H H 35.060 -3.361 32.331 1.00 . A A . 38 LEU H 1 1
11 23802 1 1 38 LEU HA H 36.824 -2.530 34.600 1.00 . A A . 38 LEU HA 1 1
11 23803 1 1 38 LEU HB2 H 35.574 -4.642 34.931 1.00 . A A . 38 LEU HB2 1 1
11 23804 1 1 38 LEU HB3 H 36.264 -5.299 33.456 1.00 . A A . 38 LEU HB3 1 1
11 23805 1 1 38 LEU HD11 H 37.090 -4.235 36.969 1.00 . A A . 38 LEU HD11 1 1
11 23806 1 1 38 LEU HD12 H 38.775 -4.799 36.891 1.00 . A A . 38 LEU HD12 1 1
11 23807 1 1 38 LEU HD13 H 38.303 -3.347 36.018 1.00 . A A . 38 LEU HD13 1 1
11 23808 1 1 38 LEU HD21 H 36.480 -6.583 36.263 1.00 . A A . 38 LEU HD21 1 1
11 23809 1 1 38 LEU HD22 H 37.106 -7.237 34.738 1.00 . A A . 38 LEU HD22 1 1
11 23810 1 1 38 LEU HD23 H 38.203 -7.005 36.110 1.00 . A A . 38 LEU HD23 1 1
11 23811 1 1 38 LEU HG H 38.522 -5.224 34.456 1.00 . A A . 38 LEU HG 1 1
11 23812 1 1 38 LEU N N 35.377 -2.794 33.103 1.00 . A A . 38 LEU N 1 1
11 23813 1 1 38 LEU O O 37.935 -3.889 31.863 1.00 . A A . 38 LEU O 1 1
11 23814 1 1 39 ALA C C 40.986 -1.792 32.251 1.00 . A A . 39 ALA C 1 1
11 23815 1 1 39 ALA CA C 39.520 -1.546 31.871 1.00 . A A . 39 ALA CA 1 1
11 23816 1 1 39 ALA CB C 39.265 -0.063 31.581 1.00 . A A . 39 ALA CB 1 1
11 23817 1 1 39 ALA H H 38.453 -1.378 33.696 1.00 . A A . 39 ALA H 1 1
11 23818 1 1 39 ALA HA H 39.334 -2.090 30.950 1.00 . A A . 39 ALA HA 1 1
11 23819 1 1 39 ALA HB1 H 39.436 0.532 32.481 1.00 . A A . 39 ALA HB1 1 1
11 23820 1 1 39 ALA HB2 H 39.936 0.282 30.793 1.00 . A A . 39 ALA HB2 1 1
11 23821 1 1 39 ALA HB3 H 38.237 0.070 31.247 1.00 . A A . 39 ALA HB3 1 1
11 23822 1 1 39 ALA N N 38.555 -1.973 32.883 1.00 . A A . 39 ALA N 1 1
11 23823 1 1 39 ALA O O 41.349 -1.840 33.431 1.00 . A A . 39 ALA O 1 1
11 23824 1 1 40 LEU C C 43.808 -0.665 32.016 1.00 . A A . 40 LEU C 1 1
11 23825 1 1 40 LEU CA C 43.289 -1.952 31.373 1.00 . A A . 40 LEU CA 1 1
11 23826 1 1 40 LEU CB C 43.974 -2.145 30.012 1.00 . A A . 40 LEU CB 1 1
11 23827 1 1 40 LEU CD1 C 44.460 -3.528 28.005 1.00 . A A . 40 LEU CD1 1 1
11 23828 1 1 40 LEU CD2 C 44.039 -4.694 30.132 1.00 . A A . 40 LEU CD2 1 1
11 23829 1 1 40 LEU CG C 43.662 -3.468 29.304 1.00 . A A . 40 LEU CG 1 1
11 23830 1 1 40 LEU H H 41.454 -1.833 30.284 1.00 . A A . 40 LEU H 1 1
11 23831 1 1 40 LEU HA H 43.552 -2.784 32.028 1.00 . A A . 40 LEU HA 1 1
11 23832 1 1 40 LEU HB2 H 43.679 -1.327 29.354 1.00 . A A . 40 LEU HB2 1 1
11 23833 1 1 40 LEU HB3 H 45.054 -2.084 30.160 1.00 . A A . 40 LEU HB3 1 1
11 23834 1 1 40 LEU HD11 H 44.335 -2.610 27.436 1.00 . A A . 40 LEU HD11 1 1
11 23835 1 1 40 LEU HD12 H 45.521 -3.653 28.226 1.00 . A A . 40 LEU HD12 1 1
11 23836 1 1 40 LEU HD13 H 44.101 -4.367 27.412 1.00 . A A . 40 LEU HD13 1 1
11 23837 1 1 40 LEU HD21 H 43.918 -5.597 29.533 1.00 . A A . 40 LEU HD21 1 1
11 23838 1 1 40 LEU HD22 H 45.074 -4.613 30.457 1.00 . A A . 40 LEU HD22 1 1
11 23839 1 1 40 LEU HD23 H 43.392 -4.773 31.002 1.00 . A A . 40 LEU HD23 1 1
11 23840 1 1 40 LEU HG H 42.599 -3.505 29.080 1.00 . A A . 40 LEU HG 1 1
11 23841 1 1 40 LEU N N 41.833 -1.906 31.222 1.00 . A A . 40 LEU N 1 1
11 23842 1 1 40 LEU O O 43.480 0.442 31.583 1.00 . A A . 40 LEU O 1 1
11 23843 1 1 41 THR C C 46.756 0.040 33.957 1.00 . A A . 41 THR C 1 1
11 23844 1 1 41 THR CA C 45.244 0.235 33.832 1.00 . A A . 41 THR CA 1 1
11 23845 1 1 41 THR CB C 44.583 0.265 35.220 1.00 . A A . 41 THR CB 1 1
11 23846 1 1 41 THR CG2 C 45.049 1.462 36.052 1.00 . A A . 41 THR CG2 1 1
11 23847 1 1 41 THR H H 44.884 -1.794 33.281 1.00 . A A . 41 THR H 1 1
11 23848 1 1 41 THR HA H 45.052 1.194 33.353 1.00 . A A . 41 THR HA 1 1
11 23849 1 1 41 THR HB H 44.816 -0.661 35.747 1.00 . A A . 41 THR HB 1 1
11 23850 1 1 41 THR HG1 H 42.861 -0.352 34.565 1.00 . A A . 41 THR HG1 1 1
11 23851 1 1 41 THR HG21 H 44.871 2.391 35.507 1.00 . A A . 41 THR HG21 1 1
11 23852 1 1 41 THR HG22 H 44.499 1.487 36.993 1.00 . A A . 41 THR HG22 1 1
11 23853 1 1 41 THR HG23 H 46.112 1.375 36.275 1.00 . A A . 41 THR HG23 1 1
11 23854 1 1 41 THR N N 44.670 -0.838 33.012 1.00 . A A . 41 THR N 1 1
11 23855 1 1 41 THR O O 47.240 -1.043 34.300 1.00 . A A . 41 THR O 1 1
11 23856 1 1 41 THR OG1 O 43.177 0.386 35.112 1.00 . A A . 41 THR OG1 1 1
11 23857 1 1 42 TYR C C 49.514 0.875 35.117 1.00 . A A . 42 TYR C 1 1
11 23858 1 1 42 TYR CA C 48.976 1.112 33.687 1.00 . A A . 42 TYR CA 1 1
11 23859 1 1 42 TYR CB C 49.444 2.468 33.137 1.00 . A A . 42 TYR CB 1 1
11 23860 1 1 42 TYR CD1 C 51.645 1.873 32.046 1.00 . A A . 42 TYR CD1 1 1
11 23861 1 1 42 TYR CD2 C 51.651 3.500 33.859 1.00 . A A . 42 TYR CD2 1 1
11 23862 1 1 42 TYR CE1 C 53.038 2.022 31.909 1.00 . A A . 42 TYR CE1 1 1
11 23863 1 1 42 TYR CE2 C 53.048 3.641 33.731 1.00 . A A . 42 TYR CE2 1 1
11 23864 1 1 42 TYR CG C 50.949 2.613 33.019 1.00 . A A . 42 TYR CG 1 1
11 23865 1 1 42 TYR CZ C 53.747 2.899 32.756 1.00 . A A . 42 TYR CZ 1 1
11 23866 1 1 42 TYR H H 47.046 1.947 33.357 1.00 . A A . 42 TYR H 1 1
11 23867 1 1 42 TYR HA H 49.331 0.331 33.018 1.00 . A A . 42 TYR HA 1 1
11 23868 1 1 42 TYR HB2 H 49.015 2.610 32.143 1.00 . A A . 42 TYR HB2 1 1
11 23869 1 1 42 TYR HB3 H 49.056 3.264 33.773 1.00 . A A . 42 TYR HB3 1 1
11 23870 1 1 42 TYR HD1 H 51.107 1.207 31.383 1.00 . A A . 42 TYR HD1 1 1
11 23871 1 1 42 TYR HD2 H 51.116 4.086 34.598 1.00 . A A . 42 TYR HD2 1 1
11 23872 1 1 42 TYR HE1 H 53.568 1.481 31.142 1.00 . A A . 42 TYR HE1 1 1
11 23873 1 1 42 TYR HE2 H 53.585 4.329 34.368 1.00 . A A . 42 TYR HE2 1 1
11 23874 1 1 42 TYR HH H 55.474 3.660 33.253 1.00 . A A . 42 TYR HH 1 1
11 23875 1 1 42 TYR N N 47.513 1.096 33.655 1.00 . A A . 42 TYR N 1 1
11 23876 1 1 42 TYR O O 49.051 1.536 36.053 1.00 . A A . 42 TYR O 1 1
11 23877 1 1 42 TYR OH O 55.094 3.036 32.615 1.00 . A A . 42 TYR OH 1 1
11 23878 1 1 43 PRO C C 51.903 0.697 37.302 1.00 . A A . 43 PRO C 1 1
11 23879 1 1 43 PRO CA C 51.003 -0.374 36.656 1.00 . A A . 43 PRO CA 1 1
11 23880 1 1 43 PRO CB C 51.770 -1.686 36.465 1.00 . A A . 43 PRO CB 1 1
11 23881 1 1 43 PRO CD C 51.095 -0.903 34.319 1.00 . A A . 43 PRO CD 1 1
11 23882 1 1 43 PRO CG C 52.247 -1.621 35.018 1.00 . A A . 43 PRO CG 1 1
11 23883 1 1 43 PRO HA H 50.165 -0.556 37.330 1.00 . A A . 43 PRO HA 1 1
11 23884 1 1 43 PRO HB2 H 52.604 -1.775 37.158 1.00 . A A . 43 PRO HB2 1 1
11 23885 1 1 43 PRO HB3 H 51.083 -2.522 36.589 1.00 . A A . 43 PRO HB3 1 1
11 23886 1 1 43 PRO HD2 H 51.471 -0.338 33.469 1.00 . A A . 43 PRO HD2 1 1
11 23887 1 1 43 PRO HD3 H 50.357 -1.634 33.987 1.00 . A A . 43 PRO HD3 1 1
11 23888 1 1 43 PRO HG2 H 53.151 -1.012 34.955 1.00 . A A . 43 PRO HG2 1 1
11 23889 1 1 43 PRO HG3 H 52.423 -2.611 34.600 1.00 . A A . 43 PRO HG3 1 1
11 23890 1 1 43 PRO N N 50.494 -0.033 35.322 1.00 . A A . 43 PRO N 1 1
11 23891 1 1 43 PRO O O 52.241 0.580 38.481 1.00 . A A . 43 PRO O 1 1
11 23892 1 1 44 GLY C C 54.643 2.686 36.880 1.00 . A A . 44 GLY C 1 1
11 23893 1 1 44 GLY CA C 53.124 2.846 37.057 1.00 . A A . 44 GLY CA 1 1
11 23894 1 1 44 GLY H H 52.017 1.768 35.587 1.00 . A A . 44 GLY H 1 1
11 23895 1 1 44 GLY HA2 H 52.816 3.759 36.550 1.00 . A A . 44 GLY HA2 1 1
11 23896 1 1 44 GLY HA3 H 52.927 2.985 38.120 1.00 . A A . 44 GLY HA3 1 1
11 23897 1 1 44 GLY N N 52.319 1.724 36.551 1.00 . A A . 44 GLY N 1 1
11 23898 1 1 44 GLY O O 55.383 3.636 37.148 1.00 . A A . 44 GLY O 1 1
11 23899 1 1 45 ARG C C 56.861 0.089 35.295 1.00 . A A . 45 ARG C 1 1
11 23900 1 1 45 ARG CA C 56.550 1.155 36.358 1.00 . A A . 45 ARG CA 1 1
11 23901 1 1 45 ARG CB C 57.046 0.702 37.747 1.00 . A A . 45 ARG CB 1 1
11 23902 1 1 45 ARG CD C 56.901 -1.060 39.553 1.00 . A A . 45 ARG CD 1 1
11 23903 1 1 45 ARG CG C 56.196 -0.430 38.350 1.00 . A A . 45 ARG CG 1 1
11 23904 1 1 45 ARG CZ C 55.214 -2.166 41.049 1.00 . A A . 45 ARG CZ 1 1
11 23905 1 1 45 ARG H H 54.449 0.781 36.228 1.00 . A A . 45 ARG H 1 1
11 23906 1 1 45 ARG HA H 57.115 2.045 36.072 1.00 . A A . 45 ARG HA 1 1
11 23907 1 1 45 ARG HB2 H 58.083 0.372 37.671 1.00 . A A . 45 ARG HB2 1 1
11 23908 1 1 45 ARG HB3 H 57.030 1.554 38.426 1.00 . A A . 45 ARG HB3 1 1
11 23909 1 1 45 ARG HD2 H 57.867 -1.439 39.216 1.00 . A A . 45 ARG HD2 1 1
11 23910 1 1 45 ARG HD3 H 57.076 -0.305 40.319 1.00 . A A . 45 ARG HD3 1 1
11 23911 1 1 45 ARG HE H 56.270 -3.076 39.621 1.00 . A A . 45 ARG HE 1 1
11 23912 1 1 45 ARG HG2 H 55.228 -0.038 38.666 1.00 . A A . 45 ARG HG2 1 1
11 23913 1 1 45 ARG HG3 H 56.033 -1.199 37.599 1.00 . A A . 45 ARG HG3 1 1
11 23914 1 1 45 ARG HH11 H 55.313 -0.203 41.403 1.00 . A A . 45 ARG HH11 1 1
11 23915 1 1 45 ARG HH12 H 54.171 -1.080 42.384 1.00 . A A . 45 ARG HH12 1 1
11 23916 1 1 45 ARG HH21 H 54.861 -4.139 40.978 1.00 . A A . 45 ARG HH21 1 1
11 23917 1 1 45 ARG HH22 H 53.917 -3.248 42.136 1.00 . A A . 45 ARG HH22 1 1
11 23918 1 1 45 ARG N N 55.118 1.508 36.445 1.00 . A A . 45 ARG N 1 1
11 23919 1 1 45 ARG NE N 56.125 -2.191 40.092 1.00 . A A . 45 ARG NE 1 1
11 23920 1 1 45 ARG NH1 N 54.874 -1.068 41.665 1.00 . A A . 45 ARG NH1 1 1
11 23921 1 1 45 ARG NH2 N 54.612 -3.264 41.408 1.00 . A A . 45 ARG NH2 1 1
11 23922 1 1 45 ARG O O 55.965 -0.578 34.778 1.00 . A A . 45 ARG O 1 1
11 23923 1 1 46 GLN C C 58.679 -2.506 34.690 1.00 . A A . 46 GLN C 1 1
11 23924 1 1 46 GLN CA C 58.718 -1.086 34.096 1.00 . A A . 46 GLN CA 1 1
11 23925 1 1 46 GLN CB C 60.189 -0.728 33.794 1.00 . A A . 46 GLN CB 1 1
11 23926 1 1 46 GLN CD C 59.734 0.774 31.765 1.00 . A A . 46 GLN CD 1 1
11 23927 1 1 46 GLN CG C 60.398 0.644 33.135 1.00 . A A . 46 GLN CG 1 1
11 23928 1 1 46 GLN H H 58.798 0.466 35.564 1.00 . A A . 46 GLN H 1 1
11 23929 1 1 46 GLN HA H 58.150 -1.089 33.164 1.00 . A A . 46 GLN HA 1 1
11 23930 1 1 46 GLN HB2 H 60.755 -0.748 34.727 1.00 . A A . 46 GLN HB2 1 1
11 23931 1 1 46 GLN HB3 H 60.615 -1.487 33.136 1.00 . A A . 46 GLN HB3 1 1
11 23932 1 1 46 GLN HE21 H 59.225 2.726 32.067 1.00 . A A . 46 GLN HE21 1 1
11 23933 1 1 46 GLN HE22 H 58.837 2.042 30.505 1.00 . A A . 46 GLN HE22 1 1
11 23934 1 1 46 GLN HG2 H 60.024 1.425 33.797 1.00 . A A . 46 GLN HG2 1 1
11 23935 1 1 46 GLN HG3 H 61.466 0.814 33.008 1.00 . A A . 46 GLN HG3 1 1
11 23936 1 1 46 GLN N N 58.154 -0.077 35.010 1.00 . A A . 46 GLN N 1 1
11 23937 1 1 46 GLN NE2 N 59.208 1.934 31.446 1.00 . A A . 46 GLN NE2 1 1
11 23938 1 1 46 GLN O O 58.531 -2.675 35.904 1.00 . A A . 46 GLN O 1 1
11 23939 1 1 46 GLN OE1 O 59.683 -0.150 30.964 1.00 . A A . 46 GLN OE1 1 1
11 23940 1 1 47 ARG C C 58.014 -5.517 35.154 1.00 . A A . 47 ARG C 1 1
11 23941 1 1 47 ARG CA C 59.098 -4.952 34.215 1.00 . A A . 47 ARG CA 1 1
11 23942 1 1 47 ARG CB C 60.528 -5.145 34.768 1.00 . A A . 47 ARG CB 1 1
11 23943 1 1 47 ARG CD C 63.035 -4.982 34.339 1.00 . A A . 47 ARG CD 1 1
11 23944 1 1 47 ARG CG C 61.628 -4.771 33.759 1.00 . A A . 47 ARG CG 1 1
11 23945 1 1 47 ARG CZ C 63.701 -2.832 35.458 1.00 . A A . 47 ARG CZ 1 1
11 23946 1 1 47 ARG H H 58.918 -3.303 32.851 1.00 . A A . 47 ARG H 1 1
11 23947 1 1 47 ARG HA H 59.016 -5.548 33.303 1.00 . A A . 47 ARG HA 1 1
11 23948 1 1 47 ARG HB2 H 60.640 -4.545 35.672 1.00 . A A . 47 ARG HB2 1 1
11 23949 1 1 47 ARG HB3 H 60.668 -6.193 35.038 1.00 . A A . 47 ARG HB3 1 1
11 23950 1 1 47 ARG HD2 H 63.129 -6.022 34.659 1.00 . A A . 47 ARG HD2 1 1
11 23951 1 1 47 ARG HD3 H 63.775 -4.818 33.553 1.00 . A A . 47 ARG HD3 1 1
11 23952 1 1 47 ARG HE H 63.194 -4.498 36.407 1.00 . A A . 47 ARG HE 1 1
11 23953 1 1 47 ARG HG2 H 61.521 -5.397 32.872 1.00 . A A . 47 ARG HG2 1 1
11 23954 1 1 47 ARG HG3 H 61.523 -3.729 33.458 1.00 . A A . 47 ARG HG3 1 1
11 23955 1 1 47 ARG HH11 H 63.810 -2.683 33.470 1.00 . A A . 47 ARG HH11 1 1
11 23956 1 1 47 ARG HH12 H 64.233 -1.239 34.349 1.00 . A A . 47 ARG HH12 1 1
11 23957 1 1 47 ARG HH21 H 63.737 -2.626 37.455 1.00 . A A . 47 ARG HH21 1 1
11 23958 1 1 47 ARG HH22 H 64.187 -1.214 36.545 1.00 . A A . 47 ARG HH22 1 1
11 23959 1 1 47 ARG N N 58.894 -3.529 33.842 1.00 . A A . 47 ARG N 1 1
11 23960 1 1 47 ARG NE N 63.310 -4.094 35.490 1.00 . A A . 47 ARG NE 1 1
11 23961 1 1 47 ARG NH1 N 63.914 -2.193 34.341 1.00 . A A . 47 ARG NH1 1 1
11 23962 1 1 47 ARG NH2 N 63.885 -2.174 36.567 1.00 . A A . 47 ARG NH2 1 1
11 23963 1 1 47 ARG O O 58.272 -6.392 35.982 1.00 . A A . 47 ARG O 1 1
11 23964 1 1 48 THR C C 54.397 -5.444 35.061 1.00 . A A . 48 THR C 1 1
11 23965 1 1 48 THR CA C 55.650 -5.201 35.914 1.00 . A A . 48 THR CA 1 1
11 23966 1 1 48 THR CB C 55.478 -3.957 36.805 1.00 . A A . 48 THR CB 1 1
11 23967 1 1 48 THR CG2 C 54.277 -3.980 37.746 1.00 . A A . 48 THR CG2 1 1
11 23968 1 1 48 THR H H 56.684 -4.315 34.280 1.00 . A A . 48 THR H 1 1
11 23969 1 1 48 THR HA H 55.835 -6.061 36.557 1.00 . A A . 48 THR HA 1 1
11 23970 1 1 48 THR HB H 55.402 -3.073 36.171 1.00 . A A . 48 THR HB 1 1
11 23971 1 1 48 THR HG1 H 57.341 -3.523 37.106 1.00 . A A . 48 THR HG1 1 1
11 23972 1 1 48 THR HG21 H 54.232 -3.024 38.272 1.00 . A A . 48 THR HG21 1 1
11 23973 1 1 48 THR HG22 H 53.353 -4.105 37.185 1.00 . A A . 48 THR HG22 1 1
11 23974 1 1 48 THR HG23 H 54.382 -4.786 38.471 1.00 . A A . 48 THR HG23 1 1
11 23975 1 1 48 THR N N 56.797 -4.995 35.017 1.00 . A A . 48 THR N 1 1
11 23976 1 1 48 THR O O 54.246 -4.784 34.024 1.00 . A A . 48 THR O 1 1
11 23977 1 1 48 THR OG1 O 56.595 -3.828 37.656 1.00 . A A . 48 THR OG1 1 1
11 23978 1 1 49 PRO C C 51.283 -5.688 34.560 1.00 . A A . 49 PRO C 1 1
11 23979 1 1 49 PRO CA C 52.369 -6.768 34.609 1.00 . A A . 49 PRO CA 1 1
11 23980 1 1 49 PRO CB C 51.845 -8.086 35.188 1.00 . A A . 49 PRO CB 1 1
11 23981 1 1 49 PRO CD C 53.614 -7.291 36.577 1.00 . A A . 49 PRO CD 1 1
11 23982 1 1 49 PRO CG C 52.270 -8.010 36.651 1.00 . A A . 49 PRO CG 1 1
11 23983 1 1 49 PRO HA H 52.711 -6.947 33.599 1.00 . A A . 49 PRO HA 1 1
11 23984 1 1 49 PRO HB2 H 50.764 -8.186 35.081 1.00 . A A . 49 PRO HB2 1 1
11 23985 1 1 49 PRO HB3 H 52.351 -8.921 34.704 1.00 . A A . 49 PRO HB3 1 1
11 23986 1 1 49 PRO HD2 H 53.795 -6.751 37.505 1.00 . A A . 49 PRO HD2 1 1
11 23987 1 1 49 PRO HD3 H 54.409 -8.019 36.405 1.00 . A A . 49 PRO HD3 1 1
11 23988 1 1 49 PRO HG2 H 51.564 -7.390 37.204 1.00 . A A . 49 PRO HG2 1 1
11 23989 1 1 49 PRO HG3 H 52.359 -8.998 37.103 1.00 . A A . 49 PRO HG3 1 1
11 23990 1 1 49 PRO N N 53.519 -6.398 35.430 1.00 . A A . 49 PRO N 1 1
11 23991 1 1 49 PRO O O 51.099 -4.921 35.508 1.00 . A A . 49 PRO O 1 1
11 23992 1 1 50 VAL C C 48.264 -5.253 34.324 1.00 . A A . 50 VAL C 1 1
11 23993 1 1 50 VAL CA C 49.333 -4.811 33.309 1.00 . A A . 50 VAL CA 1 1
11 23994 1 1 50 VAL CB C 48.799 -4.862 31.859 1.00 . A A . 50 VAL CB 1 1
11 23995 1 1 50 VAL CG1 C 47.664 -3.852 31.629 1.00 . A A . 50 VAL CG1 1 1
11 23996 1 1 50 VAL CG2 C 49.899 -4.534 30.835 1.00 . A A . 50 VAL CG2 1 1
11 23997 1 1 50 VAL H H 50.741 -6.325 32.721 1.00 . A A . 50 VAL H 1 1
11 23998 1 1 50 VAL HA H 49.607 -3.781 33.532 1.00 . A A . 50 VAL HA 1 1
11 23999 1 1 50 VAL HB H 48.422 -5.863 31.650 1.00 . A A . 50 VAL HB 1 1
11 24000 1 1 50 VAL HG11 H 46.787 -4.126 32.213 1.00 . A A . 50 VAL HG11 1 1
11 24001 1 1 50 VAL HG12 H 47.988 -2.849 31.906 1.00 . A A . 50 VAL HG12 1 1
11 24002 1 1 50 VAL HG13 H 47.379 -3.851 30.576 1.00 . A A . 50 VAL HG13 1 1
11 24003 1 1 50 VAL HG21 H 50.314 -3.545 31.032 1.00 . A A . 50 VAL HG21 1 1
11 24004 1 1 50 VAL HG22 H 50.697 -5.273 30.875 1.00 . A A . 50 VAL HG22 1 1
11 24005 1 1 50 VAL HG23 H 49.482 -4.553 29.828 1.00 . A A . 50 VAL HG23 1 1
11 24006 1 1 50 VAL N N 50.535 -5.653 33.454 1.00 . A A . 50 VAL N 1 1
11 24007 1 1 50 VAL O O 48.169 -6.435 34.657 1.00 . A A . 50 VAL O 1 1
11 24008 1 1 51 THR C C 45.050 -4.050 35.378 1.00 . A A . 51 THR C 1 1
11 24009 1 1 51 THR CA C 46.419 -4.556 35.856 1.00 . A A . 51 THR CA 1 1
11 24010 1 1 51 THR CB C 46.851 -3.860 37.168 1.00 . A A . 51 THR CB 1 1
11 24011 1 1 51 THR CG2 C 46.115 -4.341 38.421 1.00 . A A . 51 THR CG2 1 1
11 24012 1 1 51 THR H H 47.503 -3.374 34.448 1.00 . A A . 51 THR H 1 1
11 24013 1 1 51 THR HA H 46.320 -5.620 36.053 1.00 . A A . 51 THR HA 1 1
11 24014 1 1 51 THR HB H 46.712 -2.782 37.062 1.00 . A A . 51 THR HB 1 1
11 24015 1 1 51 THR HG1 H 48.738 -3.813 36.690 1.00 . A A . 51 THR HG1 1 1
11 24016 1 1 51 THR HG21 H 46.529 -3.840 39.296 1.00 . A A . 51 THR HG21 1 1
11 24017 1 1 51 THR HG22 H 45.056 -4.100 38.366 1.00 . A A . 51 THR HG22 1 1
11 24018 1 1 51 THR HG23 H 46.251 -5.416 38.539 1.00 . A A . 51 THR HG23 1 1
11 24019 1 1 51 THR N N 47.436 -4.321 34.804 1.00 . A A . 51 THR N 1 1
11 24020 1 1 51 THR O O 44.988 -3.280 34.417 1.00 . A A . 51 THR O 1 1
11 24021 1 1 51 THR OG1 O 48.214 -4.111 37.450 1.00 . A A . 51 THR OG1 1 1
11 24022 1 1 52 VAL C C 41.883 -3.278 36.866 1.00 . A A . 52 VAL C 1 1
11 24023 1 1 52 VAL CA C 42.594 -3.949 35.689 1.00 . A A . 52 VAL CA 1 1
11 24024 1 1 52 VAL CB C 41.695 -5.024 35.046 1.00 . A A . 52 VAL CB 1 1
11 24025 1 1 52 VAL CG1 C 42.253 -5.474 33.694 1.00 . A A . 52 VAL CG1 1 1
11 24026 1 1 52 VAL CG2 C 41.465 -6.261 35.919 1.00 . A A . 52 VAL CG2 1 1
11 24027 1 1 52 VAL H H 44.026 -5.134 36.769 1.00 . A A . 52 VAL H 1 1
11 24028 1 1 52 VAL HA H 42.703 -3.167 34.942 1.00 . A A . 52 VAL HA 1 1
11 24029 1 1 52 VAL HB H 40.725 -4.566 34.854 1.00 . A A . 52 VAL HB 1 1
11 24030 1 1 52 VAL HG11 H 43.214 -5.971 33.828 1.00 . A A . 52 VAL HG11 1 1
11 24031 1 1 52 VAL HG12 H 41.557 -6.163 33.216 1.00 . A A . 52 VAL HG12 1 1
11 24032 1 1 52 VAL HG13 H 42.383 -4.604 33.054 1.00 . A A . 52 VAL HG13 1 1
11 24033 1 1 52 VAL HG21 H 40.746 -6.922 35.436 1.00 . A A . 52 VAL HG21 1 1
11 24034 1 1 52 VAL HG22 H 42.398 -6.804 36.059 1.00 . A A . 52 VAL HG22 1 1
11 24035 1 1 52 VAL HG23 H 41.070 -5.971 36.891 1.00 . A A . 52 VAL HG23 1 1
11 24036 1 1 52 VAL N N 43.946 -4.448 36.025 1.00 . A A . 52 VAL N 1 1
11 24037 1 1 52 VAL O O 42.040 -3.665 38.028 1.00 . A A . 52 VAL O 1 1
11 24038 1 1 53 SER C C 39.076 -0.847 36.811 1.00 . A A . 53 SER C 1 1
11 24039 1 1 53 SER CA C 40.351 -1.400 37.484 1.00 . A A . 53 SER CA 1 1
11 24040 1 1 53 SER CB C 41.280 -0.248 37.897 1.00 . A A . 53 SER CB 1 1
11 24041 1 1 53 SER H H 40.996 -2.018 35.559 1.00 . A A . 53 SER H 1 1
11 24042 1 1 53 SER HA H 40.086 -1.978 38.367 1.00 . A A . 53 SER HA 1 1
11 24043 1 1 53 SER HB2 H 42.258 -0.655 38.161 1.00 . A A . 53 SER HB2 1 1
11 24044 1 1 53 SER HB3 H 41.404 0.439 37.060 1.00 . A A . 53 SER HB3 1 1
11 24045 1 1 53 SER HG H 41.402 1.154 39.260 1.00 . A A . 53 SER HG 1 1
11 24046 1 1 53 SER N N 41.081 -2.261 36.543 1.00 . A A . 53 SER N 1 1
11 24047 1 1 53 SER O O 39.051 -0.753 35.577 1.00 . A A . 53 SER O 1 1
11 24048 1 1 53 SER OG O 40.768 0.452 39.016 1.00 . A A . 53 SER OG 1 1
11 24049 1 1 54 PRO C C 37.070 1.300 36.111 1.00 . A A . 54 PRO C 1 1
11 24050 1 1 54 PRO CA C 36.781 0.059 36.967 1.00 . A A . 54 PRO CA 1 1
11 24051 1 1 54 PRO CB C 35.848 0.370 38.143 1.00 . A A . 54 PRO CB 1 1
11 24052 1 1 54 PRO CD C 37.818 -0.656 38.985 1.00 . A A . 54 PRO CD 1 1
11 24053 1 1 54 PRO CG C 36.309 -0.621 39.209 1.00 . A A . 54 PRO CG 1 1
11 24054 1 1 54 PRO HA H 36.316 -0.710 36.353 1.00 . A A . 54 PRO HA 1 1
11 24055 1 1 54 PRO HB2 H 36.012 1.389 38.501 1.00 . A A . 54 PRO HB2 1 1
11 24056 1 1 54 PRO HB3 H 34.801 0.220 37.878 1.00 . A A . 54 PRO HB3 1 1
11 24057 1 1 54 PRO HD2 H 38.276 0.190 39.497 1.00 . A A . 54 PRO HD2 1 1
11 24058 1 1 54 PRO HD3 H 38.231 -1.587 39.357 1.00 . A A . 54 PRO HD3 1 1
11 24059 1 1 54 PRO HG2 H 36.062 -0.287 40.215 1.00 . A A . 54 PRO HG2 1 1
11 24060 1 1 54 PRO HG3 H 35.882 -1.606 39.011 1.00 . A A . 54 PRO HG3 1 1
11 24061 1 1 54 PRO N N 37.995 -0.513 37.550 1.00 . A A . 54 PRO N 1 1
11 24062 1 1 54 PRO O O 37.857 2.171 36.500 1.00 . A A . 54 PRO O 1 1
11 24063 1 1 55 LEU C C 36.198 3.812 34.519 1.00 . A A . 55 LEU C 1 1
11 24064 1 1 55 LEU CA C 36.687 2.458 33.972 1.00 . A A . 55 LEU CA 1 1
11 24065 1 1 55 LEU CB C 35.999 2.111 32.639 1.00 . A A . 55 LEU CB 1 1
11 24066 1 1 55 LEU CD1 C 37.667 3.297 31.081 1.00 . A A . 55 LEU CD1 1 1
11 24067 1 1 55 LEU CD2 C 35.385 2.757 30.297 1.00 . A A . 55 LEU CD2 1 1
11 24068 1 1 55 LEU CG C 36.208 3.151 31.521 1.00 . A A . 55 LEU CG 1 1
11 24069 1 1 55 LEU H H 35.820 0.633 34.668 1.00 . A A . 55 LEU H 1 1
11 24070 1 1 55 LEU HA H 37.763 2.522 33.798 1.00 . A A . 55 LEU HA 1 1
11 24071 1 1 55 LEU HB2 H 36.364 1.147 32.289 1.00 . A A . 55 LEU HB2 1 1
11 24072 1 1 55 LEU HB3 H 34.929 2.020 32.829 1.00 . A A . 55 LEU HB3 1 1
11 24073 1 1 55 LEU HD11 H 38.031 2.358 30.667 1.00 . A A . 55 LEU HD11 1 1
11 24074 1 1 55 LEU HD12 H 37.740 4.068 30.314 1.00 . A A . 55 LEU HD12 1 1
11 24075 1 1 55 LEU HD13 H 38.296 3.590 31.919 1.00 . A A . 55 LEU HD13 1 1
11 24076 1 1 55 LEU HD21 H 34.332 2.712 30.571 1.00 . A A . 55 LEU HD21 1 1
11 24077 1 1 55 LEU HD22 H 35.504 3.510 29.517 1.00 . A A . 55 LEU HD22 1 1
11 24078 1 1 55 LEU HD23 H 35.707 1.787 29.918 1.00 . A A . 55 LEU HD23 1 1
11 24079 1 1 55 LEU HG H 35.853 4.119 31.868 1.00 . A A . 55 LEU HG 1 1
11 24080 1 1 55 LEU N N 36.458 1.377 34.928 1.00 . A A . 55 LEU N 1 1
11 24081 1 1 55 LEU O O 35.030 3.975 34.875 1.00 . A A . 55 LEU O 1 1
11 24082 1 1 56 ASP C C 37.448 7.155 33.757 1.00 . A A . 56 ASP C 1 1
11 24083 1 1 56 ASP CA C 36.834 6.207 34.813 1.00 . A A . 56 ASP CA 1 1
11 24084 1 1 56 ASP CB C 37.364 6.511 36.222 1.00 . A A . 56 ASP CB 1 1
11 24085 1 1 56 ASP CG C 36.905 7.887 36.739 1.00 . A A . 56 ASP CG 1 1
11 24086 1 1 56 ASP H H 38.056 4.539 34.315 1.00 . A A . 56 ASP H 1 1
11 24087 1 1 56 ASP HA H 35.757 6.380 34.810 1.00 . A A . 56 ASP HA 1 1
11 24088 1 1 56 ASP HB2 H 37.003 5.744 36.912 1.00 . A A . 56 ASP HB2 1 1
11 24089 1 1 56 ASP HB3 H 38.456 6.457 36.210 1.00 . A A . 56 ASP HB3 1 1
11 24090 1 1 56 ASP N N 37.094 4.796 34.507 1.00 . A A . 56 ASP N 1 1
11 24091 1 1 56 ASP O O 37.048 8.317 33.665 1.00 . A A . 56 ASP O 1 1
11 24092 1 1 56 ASP OD1 O 35.681 8.078 36.946 1.00 . A A . 56 ASP OD1 1 1
11 24093 1 1 56 ASP OD2 O 37.763 8.770 36.982 1.00 . A A . 56 ASP OD2 1 1
11 24094 1 1 57 GLY C C 40.189 8.223 32.109 1.00 . A A . 57 GLY C 1 1
11 24095 1 1 57 GLY CA C 38.932 7.404 31.782 1.00 . A A . 57 GLY CA 1 1
11 24096 1 1 57 GLY H H 38.715 5.714 33.072 1.00 . A A . 57 GLY H 1 1
11 24097 1 1 57 GLY HA2 H 39.199 6.688 31.003 1.00 . A A . 57 GLY HA2 1 1
11 24098 1 1 57 GLY HA3 H 38.178 8.078 31.373 1.00 . A A . 57 GLY HA3 1 1
11 24099 1 1 57 GLY N N 38.375 6.660 32.921 1.00 . A A . 57 GLY N 1 1
11 24100 1 1 57 GLY O O 40.547 9.127 31.350 1.00 . A A . 57 GLY O 1 1
11 24101 1 1 58 SER C C 43.238 8.338 32.667 1.00 . A A . 58 SER C 1 1
11 24102 1 1 58 SER CA C 42.100 8.555 33.672 1.00 . A A . 58 SER CA 1 1
11 24103 1 1 58 SER CB C 42.516 7.966 35.031 1.00 . A A . 58 SER CB 1 1
11 24104 1 1 58 SER H H 40.489 7.216 33.843 1.00 . A A . 58 SER H 1 1
11 24105 1 1 58 SER HA H 41.943 9.628 33.790 1.00 . A A . 58 SER HA 1 1
11 24106 1 1 58 SER HB2 H 42.838 6.932 34.886 1.00 . A A . 58 SER HB2 1 1
11 24107 1 1 58 SER HB3 H 43.353 8.536 35.437 1.00 . A A . 58 SER HB3 1 1
11 24108 1 1 58 SER HG H 41.227 8.902 36.183 1.00 . A A . 58 SER HG 1 1
11 24109 1 1 58 SER N N 40.846 7.937 33.237 1.00 . A A . 58 SER N 1 1
11 24110 1 1 58 SER O O 43.216 7.405 31.860 1.00 . A A . 58 SER O 1 1
11 24111 1 1 58 SER OG O 41.440 7.976 35.957 1.00 . A A . 58 SER OG 1 1
11 24112 1 1 59 SER C C 46.226 7.683 32.060 1.00 . A A . 59 SER C 1 1
11 24113 1 1 59 SER CA C 45.506 9.037 31.934 1.00 . A A . 59 SER CA 1 1
11 24114 1 1 59 SER CB C 46.484 10.168 32.272 1.00 . A A . 59 SER CB 1 1
11 24115 1 1 59 SER H H 44.233 9.903 33.431 1.00 . A A . 59 SER H 1 1
11 24116 1 1 59 SER HA H 45.216 9.151 30.888 1.00 . A A . 59 SER HA 1 1
11 24117 1 1 59 SER HB2 H 46.819 10.061 33.305 1.00 . A A . 59 SER HB2 1 1
11 24118 1 1 59 SER HB3 H 47.350 10.106 31.611 1.00 . A A . 59 SER HB3 1 1
11 24119 1 1 59 SER HG H 46.499 12.132 32.323 1.00 . A A . 59 SER HG 1 1
11 24120 1 1 59 SER N N 44.289 9.148 32.765 1.00 . A A . 59 SER N 1 1
11 24121 1 1 59 SER O O 46.932 7.266 31.141 1.00 . A A . 59 SER O 1 1
11 24122 1 1 59 SER OG O 45.852 11.431 32.107 1.00 . A A . 59 SER OG 1 1
11 24123 1 1 60 GLU C C 45.628 4.513 32.781 1.00 . A A . 60 GLU C 1 1
11 24124 1 1 60 GLU CA C 46.512 5.605 33.421 1.00 . A A . 60 GLU CA 1 1
11 24125 1 1 60 GLU CB C 46.597 5.358 34.941 1.00 . A A . 60 GLU CB 1 1
11 24126 1 1 60 GLU CD C 47.274 7.735 35.739 1.00 . A A . 60 GLU CD 1 1
11 24127 1 1 60 GLU CG C 47.627 6.232 35.682 1.00 . A A . 60 GLU CG 1 1
11 24128 1 1 60 GLU H H 45.504 7.409 33.925 1.00 . A A . 60 GLU H 1 1
11 24129 1 1 60 GLU HA H 47.512 5.497 32.998 1.00 . A A . 60 GLU HA 1 1
11 24130 1 1 60 GLU HB2 H 45.610 5.491 35.389 1.00 . A A . 60 GLU HB2 1 1
11 24131 1 1 60 GLU HB3 H 46.887 4.318 35.102 1.00 . A A . 60 GLU HB3 1 1
11 24132 1 1 60 GLU HG2 H 47.712 5.858 36.706 1.00 . A A . 60 GLU HG2 1 1
11 24133 1 1 60 GLU HG3 H 48.600 6.091 35.205 1.00 . A A . 60 GLU HG3 1 1
11 24134 1 1 60 GLU N N 46.020 6.968 33.172 1.00 . A A . 60 GLU N 1 1
11 24135 1 1 60 GLU O O 46.037 3.355 32.731 1.00 . A A . 60 GLU O 1 1
11 24136 1 1 60 GLU OE1 O 46.079 8.085 35.897 1.00 . A A . 60 GLU OE1 1 1
11 24137 1 1 60 GLU OE2 O 48.197 8.577 35.622 1.00 . A A . 60 GLU OE2 1 1
11 24138 1 1 61 GLN C C 43.236 4.237 30.162 1.00 . A A . 61 GLN C 1 1
11 24139 1 1 61 GLN CA C 43.461 3.954 31.656 1.00 . A A . 61 GLN CA 1 1
11 24140 1 1 61 GLN CB C 42.104 4.061 32.366 1.00 . A A . 61 GLN CB 1 1
11 24141 1 1 61 GLN CD C 40.733 3.600 34.430 1.00 . A A . 61 GLN CD 1 1
11 24142 1 1 61 GLN CG C 42.140 3.654 33.841 1.00 . A A . 61 GLN CG 1 1
11 24143 1 1 61 GLN H H 44.166 5.837 32.352 1.00 . A A . 61 GLN H 1 1
11 24144 1 1 61 GLN HA H 43.813 2.927 31.739 1.00 . A A . 61 GLN HA 1 1
11 24145 1 1 61 GLN HB2 H 41.733 5.084 32.284 1.00 . A A . 61 GLN HB2 1 1
11 24146 1 1 61 GLN HB3 H 41.396 3.403 31.857 1.00 . A A . 61 GLN HB3 1 1
11 24147 1 1 61 GLN HE21 H 41.134 1.914 35.440 1.00 . A A . 61 GLN HE21 1 1
11 24148 1 1 61 GLN HE22 H 39.520 2.567 35.676 1.00 . A A . 61 GLN HE22 1 1
11 24149 1 1 61 GLN HG2 H 42.602 2.670 33.918 1.00 . A A . 61 GLN HG2 1 1
11 24150 1 1 61 GLN HG3 H 42.735 4.363 34.417 1.00 . A A . 61 GLN HG3 1 1
11 24151 1 1 61 GLN N N 44.435 4.863 32.283 1.00 . A A . 61 GLN N 1 1
11 24152 1 1 61 GLN NE2 N 40.441 2.618 35.250 1.00 . A A . 61 GLN NE2 1 1
11 24153 1 1 61 GLN O O 42.640 3.415 29.465 1.00 . A A . 61 GLN O 1 1
11 24154 1 1 61 GLN OE1 O 39.871 4.419 34.139 1.00 . A A . 61 GLN OE1 1 1
11 24155 1 1 62 ALA C C 45.001 5.139 27.583 1.00 . A A . 62 ALA C 1 1
11 24156 1 1 62 ALA CA C 43.728 5.707 28.240 1.00 . A A . 62 ALA CA 1 1
11 24157 1 1 62 ALA CB C 43.639 7.231 28.099 1.00 . A A . 62 ALA CB 1 1
11 24158 1 1 62 ALA H H 44.111 6.050 30.299 1.00 . A A . 62 ALA H 1 1
11 24159 1 1 62 ALA HA H 42.861 5.270 27.745 1.00 . A A . 62 ALA HA 1 1
11 24160 1 1 62 ALA HB1 H 43.617 7.501 27.043 1.00 . A A . 62 ALA HB1 1 1
11 24161 1 1 62 ALA HB2 H 42.722 7.592 28.570 1.00 . A A . 62 ALA HB2 1 1
11 24162 1 1 62 ALA HB3 H 44.494 7.706 28.580 1.00 . A A . 62 ALA HB3 1 1
11 24163 1 1 62 ALA N N 43.693 5.387 29.662 1.00 . A A . 62 ALA N 1 1
11 24164 1 1 62 ALA O O 46.095 5.207 28.154 1.00 . A A . 62 ALA O 1 1
11 24165 1 1 63 TRP C C 45.982 4.505 24.156 1.00 . A A . 63 TRP C 1 1
11 24166 1 1 63 TRP CA C 45.935 3.971 25.598 1.00 . A A . 63 TRP CA 1 1
11 24167 1 1 63 TRP CB C 45.716 2.442 25.639 1.00 . A A . 63 TRP CB 1 1
11 24168 1 1 63 TRP CD1 C 44.546 1.752 27.784 1.00 . A A . 63 TRP CD1 1 1
11 24169 1 1 63 TRP CD2 C 46.718 1.210 27.802 1.00 . A A . 63 TRP CD2 1 1
11 24170 1 1 63 TRP CE2 C 46.193 0.860 29.083 1.00 . A A . 63 TRP CE2 1 1
11 24171 1 1 63 TRP CE3 C 48.079 0.911 27.572 1.00 . A A . 63 TRP CE3 1 1
11 24172 1 1 63 TRP CG C 45.651 1.823 27.009 1.00 . A A . 63 TRP CG 1 1
11 24173 1 1 63 TRP CH2 C 48.340 0.028 29.837 1.00 . A A . 63 TRP CH2 1 1
11 24174 1 1 63 TRP CZ2 C 46.981 0.285 30.090 1.00 . A A . 63 TRP CZ2 1 1
11 24175 1 1 63 TRP CZ3 C 48.884 0.341 28.578 1.00 . A A . 63 TRP CZ3 1 1
11 24176 1 1 63 TRP H H 43.954 4.609 25.920 1.00 . A A . 63 TRP H 1 1
11 24177 1 1 63 TRP HA H 46.901 4.186 26.050 1.00 . A A . 63 TRP HA 1 1
11 24178 1 1 63 TRP HB2 H 44.788 2.210 25.114 1.00 . A A . 63 TRP HB2 1 1
11 24179 1 1 63 TRP HB3 H 46.524 1.955 25.092 1.00 . A A . 63 TRP HB3 1 1
11 24180 1 1 63 TRP HD1 H 43.570 2.127 27.499 1.00 . A A . 63 TRP HD1 1 1
11 24181 1 1 63 TRP HE1 H 44.191 1.106 29.775 1.00 . A A . 63 TRP HE1 1 1
11 24182 1 1 63 TRP HE3 H 48.494 1.117 26.601 1.00 . A A . 63 TRP HE3 1 1
11 24183 1 1 63 TRP HH2 H 48.960 -0.424 30.599 1.00 . A A . 63 TRP HH2 1 1
11 24184 1 1 63 TRP HZ2 H 46.545 0.038 31.044 1.00 . A A . 63 TRP HZ2 1 1
11 24185 1 1 63 TRP HZ3 H 49.925 0.124 28.376 1.00 . A A . 63 TRP HZ3 1 1
11 24186 1 1 63 TRP N N 44.868 4.626 26.360 1.00 . A A . 63 TRP N 1 1
11 24187 1 1 63 TRP NE1 N 44.861 1.206 29.013 1.00 . A A . 63 TRP NE1 1 1
11 24188 1 1 63 TRP O O 45.121 5.276 23.728 1.00 . A A . 63 TRP O 1 1
11 24189 1 1 64 ILE C C 47.343 2.986 21.215 1.00 . A A . 64 ILE C 1 1
11 24190 1 1 64 ILE CA C 47.093 4.310 21.940 1.00 . A A . 64 ILE CA 1 1
11 24191 1 1 64 ILE CB C 48.186 5.355 21.597 1.00 . A A . 64 ILE CB 1 1
11 24192 1 1 64 ILE CD1 C 50.724 5.866 21.588 1.00 . A A . 64 ILE CD1 1 1
11 24193 1 1 64 ILE CG1 C 49.600 4.926 22.045 1.00 . A A . 64 ILE CG1 1 1
11 24194 1 1 64 ILE CG2 C 47.825 6.727 22.187 1.00 . A A . 64 ILE CG2 1 1
11 24195 1 1 64 ILE H H 47.684 3.488 23.816 1.00 . A A . 64 ILE H 1 1
11 24196 1 1 64 ILE HA H 46.144 4.696 21.567 1.00 . A A . 64 ILE HA 1 1
11 24197 1 1 64 ILE HB H 48.199 5.464 20.511 1.00 . A A . 64 ILE HB 1 1
11 24198 1 1 64 ILE HD11 H 50.673 6.009 20.511 1.00 . A A . 64 ILE HD11 1 1
11 24199 1 1 64 ILE HD12 H 50.647 6.828 22.094 1.00 . A A . 64 ILE HD12 1 1
11 24200 1 1 64 ILE HD13 H 51.690 5.424 21.835 1.00 . A A . 64 ILE HD13 1 1
11 24201 1 1 64 ILE HG12 H 49.626 4.874 23.133 1.00 . A A . 64 ILE HG12 1 1
11 24202 1 1 64 ILE HG13 H 49.823 3.937 21.646 1.00 . A A . 64 ILE HG13 1 1
11 24203 1 1 64 ILE HG21 H 46.801 6.978 21.927 1.00 . A A . 64 ILE HG21 1 1
11 24204 1 1 64 ILE HG22 H 47.926 6.710 23.272 1.00 . A A . 64 ILE HG22 1 1
11 24205 1 1 64 ILE HG23 H 48.473 7.501 21.778 1.00 . A A . 64 ILE HG23 1 1
11 24206 1 1 64 ILE N N 46.977 4.075 23.385 1.00 . A A . 64 ILE N 1 1
11 24207 1 1 64 ILE O O 47.929 2.058 21.778 1.00 . A A . 64 ILE O 1 1
11 24208 1 1 65 LEU C C 47.956 2.379 17.829 1.00 . A A . 65 LEU C 1 1
11 24209 1 1 65 LEU CA C 47.174 1.829 19.023 1.00 . A A . 65 LEU CA 1 1
11 24210 1 1 65 LEU CB C 45.837 1.213 18.556 1.00 . A A . 65 LEU CB 1 1
11 24211 1 1 65 LEU CD1 C 43.679 0.021 19.042 1.00 . A A . 65 LEU CD1 1 1
11 24212 1 1 65 LEU CD2 C 45.653 -0.523 20.421 1.00 . A A . 65 LEU CD2 1 1
11 24213 1 1 65 LEU CG C 44.953 0.601 19.657 1.00 . A A . 65 LEU CG 1 1
11 24214 1 1 65 LEU H H 46.497 3.762 19.559 1.00 . A A . 65 LEU H 1 1
11 24215 1 1 65 LEU HA H 47.778 1.057 19.502 1.00 . A A . 65 LEU HA 1 1
11 24216 1 1 65 LEU HB2 H 45.261 1.987 18.045 1.00 . A A . 65 LEU HB2 1 1
11 24217 1 1 65 LEU HB3 H 46.058 0.433 17.829 1.00 . A A . 65 LEU HB3 1 1
11 24218 1 1 65 LEU HD11 H 43.021 -0.340 19.833 1.00 . A A . 65 LEU HD11 1 1
11 24219 1 1 65 LEU HD12 H 43.154 0.795 18.484 1.00 . A A . 65 LEU HD12 1 1
11 24220 1 1 65 LEU HD13 H 43.923 -0.800 18.368 1.00 . A A . 65 LEU HD13 1 1
11 24221 1 1 65 LEU HD21 H 45.980 -1.300 19.731 1.00 . A A . 65 LEU HD21 1 1
11 24222 1 1 65 LEU HD22 H 46.513 -0.123 20.954 1.00 . A A . 65 LEU HD22 1 1
11 24223 1 1 65 LEU HD23 H 44.969 -0.953 21.153 1.00 . A A . 65 LEU HD23 1 1
11 24224 1 1 65 LEU HG H 44.675 1.381 20.362 1.00 . A A . 65 LEU HG 1 1
11 24225 1 1 65 LEU N N 46.935 2.932 19.949 1.00 . A A . 65 LEU N 1 1
11 24226 1 1 65 LEU O O 47.610 3.433 17.287 1.00 . A A . 65 LEU O 1 1
11 24227 1 1 66 ARG C C 50.178 0.815 15.439 1.00 . A A . 66 ARG C 1 1
11 24228 1 1 66 ARG CA C 49.904 2.037 16.315 1.00 . A A . 66 ARG CA 1 1
11 24229 1 1 66 ARG CB C 51.217 2.630 16.871 1.00 . A A . 66 ARG CB 1 1
11 24230 1 1 66 ARG CD C 50.539 5.110 16.886 1.00 . A A . 66 ARG CD 1 1
11 24231 1 1 66 ARG CG C 51.049 3.915 17.706 1.00 . A A . 66 ARG CG 1 1
11 24232 1 1 66 ARG CZ C 49.909 7.488 17.356 1.00 . A A . 66 ARG CZ 1 1
11 24233 1 1 66 ARG H H 49.251 0.844 17.972 1.00 . A A . 66 ARG H 1 1
11 24234 1 1 66 ARG HA H 49.415 2.782 15.688 1.00 . A A . 66 ARG HA 1 1
11 24235 1 1 66 ARG HB2 H 51.698 1.879 17.499 1.00 . A A . 66 ARG HB2 1 1
11 24236 1 1 66 ARG HB3 H 51.890 2.843 16.038 1.00 . A A . 66 ARG HB3 1 1
11 24237 1 1 66 ARG HD2 H 51.299 5.373 16.149 1.00 . A A . 66 ARG HD2 1 1
11 24238 1 1 66 ARG HD3 H 49.624 4.830 16.365 1.00 . A A . 66 ARG HD3 1 1
11 24239 1 1 66 ARG HE H 50.290 6.122 18.742 1.00 . A A . 66 ARG HE 1 1
11 24240 1 1 66 ARG HG2 H 50.369 3.724 18.536 1.00 . A A . 66 ARG HG2 1 1
11 24241 1 1 66 ARG HG3 H 52.020 4.179 18.129 1.00 . A A . 66 ARG HG3 1 1
11 24242 1 1 66 ARG HH11 H 50.124 7.153 15.399 1.00 . A A . 66 ARG HH11 1 1
11 24243 1 1 66 ARG HH12 H 49.603 8.759 15.827 1.00 . A A . 66 ARG HH12 1 1
11 24244 1 1 66 ARG HH21 H 49.647 8.206 19.215 1.00 . A A . 66 ARG HH21 1 1
11 24245 1 1 66 ARG HH22 H 49.356 9.329 17.927 1.00 . A A . 66 ARG HH22 1 1
11 24246 1 1 66 ARG N N 49.010 1.666 17.426 1.00 . A A . 66 ARG N 1 1
11 24247 1 1 66 ARG NE N 50.252 6.273 17.749 1.00 . A A . 66 ARG NE 1 1
11 24248 1 1 66 ARG NH1 N 49.854 7.822 16.098 1.00 . A A . 66 ARG NH1 1 1
11 24249 1 1 66 ARG NH2 N 49.614 8.407 18.231 1.00 . A A . 66 ARG NH2 1 1
11 24250 1 1 66 ARG O O 50.471 -0.270 15.946 1.00 . A A . 66 ARG O 1 1
11 24251 1 1 67 SER C C 51.596 -0.631 13.083 1.00 . A A . 67 SER C 1 1
11 24252 1 1 67 SER CA C 50.153 -0.118 13.156 1.00 . A A . 67 SER CA 1 1
11 24253 1 1 67 SER CB C 49.698 0.364 11.774 1.00 . A A . 67 SER CB 1 1
11 24254 1 1 67 SER H H 49.787 1.892 13.777 1.00 . A A . 67 SER H 1 1
11 24255 1 1 67 SER HA H 49.507 -0.945 13.454 1.00 . A A . 67 SER HA 1 1
11 24256 1 1 67 SER HB2 H 48.673 0.729 11.842 1.00 . A A . 67 SER HB2 1 1
11 24257 1 1 67 SER HB3 H 50.342 1.181 11.442 1.00 . A A . 67 SER HB3 1 1
11 24258 1 1 67 SER HG H 49.427 -0.362 9.975 1.00 . A A . 67 SER HG 1 1
11 24259 1 1 67 SER N N 50.013 0.975 14.127 1.00 . A A . 67 SER N 1 1
11 24260 1 1 67 SER O O 52.544 0.159 13.134 1.00 . A A . 67 SER O 1 1
11 24261 1 1 67 SER OG O 49.753 -0.695 10.833 1.00 . A A . 67 SER OG 1 1
11 24262 1 1 68 TYR C C 52.985 -3.416 11.310 1.00 . A A . 68 TYR C 1 1
11 24263 1 1 68 TYR CA C 53.043 -2.577 12.601 1.00 . A A . 68 TYR CA 1 1
11 24264 1 1 68 TYR CB C 53.514 -3.408 13.802 1.00 . A A . 68 TYR CB 1 1
11 24265 1 1 68 TYR CD1 C 56.027 -3.151 13.999 1.00 . A A . 68 TYR CD1 1 1
11 24266 1 1 68 TYR CD2 C 55.129 -5.205 13.034 1.00 . A A . 68 TYR CD2 1 1
11 24267 1 1 68 TYR CE1 C 57.336 -3.616 13.768 1.00 . A A . 68 TYR CE1 1 1
11 24268 1 1 68 TYR CE2 C 56.436 -5.674 12.807 1.00 . A A . 68 TYR CE2 1 1
11 24269 1 1 68 TYR CG C 54.922 -3.941 13.623 1.00 . A A . 68 TYR CG 1 1
11 24270 1 1 68 TYR CZ C 57.545 -4.874 13.163 1.00 . A A . 68 TYR CZ 1 1
11 24271 1 1 68 TYR H H 50.935 -2.535 12.934 1.00 . A A . 68 TYR H 1 1
11 24272 1 1 68 TYR HA H 53.793 -1.803 12.431 1.00 . A A . 68 TYR HA 1 1
11 24273 1 1 68 TYR HB2 H 53.488 -2.786 14.697 1.00 . A A . 68 TYR HB2 1 1
11 24274 1 1 68 TYR HB3 H 52.829 -4.243 13.957 1.00 . A A . 68 TYR HB3 1 1
11 24275 1 1 68 TYR HD1 H 55.870 -2.177 14.445 1.00 . A A . 68 TYR HD1 1 1
11 24276 1 1 68 TYR HD2 H 54.280 -5.810 12.741 1.00 . A A . 68 TYR HD2 1 1
11 24277 1 1 68 TYR HE1 H 58.186 -3.006 14.036 1.00 . A A . 68 TYR HE1 1 1
11 24278 1 1 68 TYR HE2 H 56.584 -6.643 12.352 1.00 . A A . 68 TYR HE2 1 1
11 24279 1 1 68 TYR HH H 58.837 -6.158 12.463 1.00 . A A . 68 TYR HH 1 1
11 24280 1 1 68 TYR N N 51.756 -1.945 12.912 1.00 . A A . 68 TYR N 1 1
11 24281 1 1 68 TYR O O 53.956 -3.435 10.550 1.00 . A A . 68 TYR O 1 1
11 24282 1 1 68 TYR OH O 58.815 -5.299 12.918 1.00 . A A . 68 TYR OH 1 1
11 24283 1 1 69 ASP C C 50.155 -4.718 9.288 1.00 . A A . 69 ASP C 1 1
11 24284 1 1 69 ASP CA C 51.622 -4.798 9.769 1.00 . A A . 69 ASP CA 1 1
11 24285 1 1 69 ASP CB C 52.053 -6.258 9.992 1.00 . A A . 69 ASP CB 1 1
11 24286 1 1 69 ASP CG C 52.387 -6.965 8.675 1.00 . A A . 69 ASP CG 1 1
11 24287 1 1 69 ASP H H 51.072 -4.014 11.665 1.00 . A A . 69 ASP H 1 1
11 24288 1 1 69 ASP HA H 52.248 -4.375 8.980 1.00 . A A . 69 ASP HA 1 1
11 24289 1 1 69 ASP HB2 H 52.929 -6.294 10.642 1.00 . A A . 69 ASP HB2 1 1
11 24290 1 1 69 ASP HB3 H 51.237 -6.787 10.484 1.00 . A A . 69 ASP HB3 1 1
11 24291 1 1 69 ASP N N 51.843 -4.042 11.009 1.00 . A A . 69 ASP N 1 1
11 24292 1 1 69 ASP O O 49.253 -4.329 10.034 1.00 . A A . 69 ASP O 1 1
11 24293 1 1 69 ASP OD1 O 51.439 -7.480 8.040 1.00 . A A . 69 ASP OD1 1 1
11 24294 1 1 69 ASP OD2 O 53.571 -6.973 8.263 1.00 . A A . 69 ASP OD2 1 1
11 24295 1 1 70 SER C C 48.148 -6.342 6.714 1.00 . A A . 70 SER C 1 1
11 24296 1 1 70 SER CA C 48.639 -5.017 7.315 1.00 . A A . 70 SER CA 1 1
11 24297 1 1 70 SER CB C 48.799 -3.996 6.187 1.00 . A A . 70 SER CB 1 1
11 24298 1 1 70 SER H H 50.700 -5.475 7.510 1.00 . A A . 70 SER H 1 1
11 24299 1 1 70 SER HA H 47.862 -4.662 7.994 1.00 . A A . 70 SER HA 1 1
11 24300 1 1 70 SER HB2 H 47.878 -3.962 5.608 1.00 . A A . 70 SER HB2 1 1
11 24301 1 1 70 SER HB3 H 48.988 -3.014 6.624 1.00 . A A . 70 SER HB3 1 1
11 24302 1 1 70 SER HG H 50.016 -3.631 4.691 1.00 . A A . 70 SER HG 1 1
11 24303 1 1 70 SER N N 49.915 -5.119 8.039 1.00 . A A . 70 SER N 1 1
11 24304 1 1 70 SER O O 46.950 -6.494 6.469 1.00 . A A . 70 SER O 1 1
11 24305 1 1 70 SER OG O 49.882 -4.350 5.337 1.00 . A A . 70 SER OG 1 1
11 24306 1 1 71 ASN C C 48.775 -9.695 7.300 1.00 . A A . 71 ASN C 1 1
11 24307 1 1 71 ASN CA C 48.772 -8.690 6.120 1.00 . A A . 71 ASN CA 1 1
11 24308 1 1 71 ASN CB C 49.752 -9.057 4.997 1.00 . A A . 71 ASN CB 1 1
11 24309 1 1 71 ASN CG C 51.196 -9.211 5.433 1.00 . A A . 71 ASN CG 1 1
11 24310 1 1 71 ASN H H 50.014 -7.104 6.730 1.00 . A A . 71 ASN H 1 1
11 24311 1 1 71 ASN HA H 47.770 -8.733 5.700 1.00 . A A . 71 ASN HA 1 1
11 24312 1 1 71 ASN HB2 H 49.468 -10.011 4.586 1.00 . A A . 71 ASN HB2 1 1
11 24313 1 1 71 ASN HB3 H 49.678 -8.321 4.195 1.00 . A A . 71 ASN HB3 1 1
11 24314 1 1 71 ASN HD21 H 51.820 -7.606 4.336 1.00 . A A . 71 ASN HD21 1 1
11 24315 1 1 71 ASN HD22 H 53.016 -8.486 5.265 1.00 . A A . 71 ASN HD22 1 1
11 24316 1 1 71 ASN N N 49.047 -7.313 6.522 1.00 . A A . 71 ASN N 1 1
11 24317 1 1 71 ASN ND2 N 52.074 -8.369 4.943 1.00 . A A . 71 ASN ND2 1 1
11 24318 1 1 71 ASN O O 48.397 -10.856 7.118 1.00 . A A . 71 ASN O 1 1
11 24319 1 1 71 ASN OD1 O 51.566 -10.121 6.163 1.00 . A A . 71 ASN OD1 1 1
11 24320 1 1 72 SER C C 48.277 -9.384 10.864 1.00 . A A . 72 SER C 1 1
11 24321 1 1 72 SER CA C 49.138 -10.021 9.758 1.00 . A A . 72 SER CA 1 1
11 24322 1 1 72 SER CB C 50.574 -10.222 10.268 1.00 . A A . 72 SER CB 1 1
11 24323 1 1 72 SER H H 49.639 -8.353 8.524 1.00 . A A . 72 SER H 1 1
11 24324 1 1 72 SER HA H 48.713 -11.006 9.570 1.00 . A A . 72 SER HA 1 1
11 24325 1 1 72 SER HB2 H 51.051 -9.252 10.411 1.00 . A A . 72 SER HB2 1 1
11 24326 1 1 72 SER HB3 H 50.545 -10.736 11.230 1.00 . A A . 72 SER HB3 1 1
11 24327 1 1 72 SER HG H 51.397 -10.520 8.519 1.00 . A A . 72 SER HG 1 1
11 24328 1 1 72 SER N N 49.157 -9.246 8.504 1.00 . A A . 72 SER N 1 1
11 24329 1 1 72 SER O O 48.169 -9.958 11.947 1.00 . A A . 72 SER O 1 1
11 24330 1 1 72 SER OG O 51.334 -11.006 9.363 1.00 . A A . 72 SER OG 1 1
11 24331 1 1 73 ASN C C 47.389 -7.283 12.944 1.00 . A A . 73 ASN C 1 1
11 24332 1 1 73 ASN CA C 46.759 -7.500 11.541 1.00 . A A . 73 ASN CA 1 1
11 24333 1 1 73 ASN CB C 45.383 -8.190 11.515 1.00 . A A . 73 ASN CB 1 1
11 24334 1 1 73 ASN CG C 44.260 -7.442 12.220 1.00 . A A . 73 ASN CG 1 1
11 24335 1 1 73 ASN H H 47.728 -7.855 9.672 1.00 . A A . 73 ASN H 1 1
11 24336 1 1 73 ASN HA H 46.624 -6.497 11.131 1.00 . A A . 73 ASN HA 1 1
11 24337 1 1 73 ASN HB2 H 45.088 -8.327 10.478 1.00 . A A . 73 ASN HB2 1 1
11 24338 1 1 73 ASN HB3 H 45.475 -9.175 11.974 1.00 . A A . 73 ASN HB3 1 1
11 24339 1 1 73 ASN HD21 H 43.037 -9.079 12.171 1.00 . A A . 73 ASN HD21 1 1
11 24340 1 1 73 ASN HD22 H 42.616 -7.788 13.238 1.00 . A A . 73 ASN HD22 1 1
11 24341 1 1 73 ASN N N 47.638 -8.230 10.604 1.00 . A A . 73 ASN N 1 1
11 24342 1 1 73 ASN ND2 N 43.156 -8.120 12.452 1.00 . A A . 73 ASN ND2 1 1
11 24343 1 1 73 ASN O O 46.731 -7.384 13.987 1.00 . A A . 73 ASN O 1 1
11 24344 1 1 73 ASN OD1 O 44.340 -6.266 12.556 1.00 . A A . 73 ASN OD1 1 1
11 24345 1 1 74 THR C C 49.836 -5.287 14.372 1.00 . A A . 74 THR C 1 1
11 24346 1 1 74 THR CA C 49.519 -6.765 14.150 1.00 . A A . 74 THR CA 1 1
11 24347 1 1 74 THR CB C 50.834 -7.567 14.147 1.00 . A A . 74 THR CB 1 1
11 24348 1 1 74 THR CG2 C 50.606 -9.017 14.559 1.00 . A A . 74 THR CG2 1 1
11 24349 1 1 74 THR H H 49.159 -6.939 12.053 1.00 . A A . 74 THR H 1 1
11 24350 1 1 74 THR HA H 48.950 -7.096 15.015 1.00 . A A . 74 THR HA 1 1
11 24351 1 1 74 THR HB H 51.535 -7.117 14.850 1.00 . A A . 74 THR HB 1 1
11 24352 1 1 74 THR HG1 H 52.275 -8.066 12.947 1.00 . A A . 74 THR HG1 1 1
11 24353 1 1 74 THR HG21 H 49.979 -9.508 13.815 1.00 . A A . 74 THR HG21 1 1
11 24354 1 1 74 THR HG22 H 51.566 -9.531 14.644 1.00 . A A . 74 THR HG22 1 1
11 24355 1 1 74 THR HG23 H 50.104 -9.049 15.527 1.00 . A A . 74 THR HG23 1 1
11 24356 1 1 74 THR N N 48.697 -6.998 12.949 1.00 . A A . 74 THR N 1 1
11 24357 1 1 74 THR O O 50.048 -4.498 13.444 1.00 . A A . 74 THR O 1 1
11 24358 1 1 74 THR OG1 O 51.430 -7.593 12.873 1.00 . A A . 74 THR OG1 1 1
11 24359 1 1 75 TRP C C 50.834 -3.523 17.430 1.00 . A A . 75 TRP C 1 1
11 24360 1 1 75 TRP CA C 49.945 -3.566 16.176 1.00 . A A . 75 TRP CA 1 1
11 24361 1 1 75 TRP CB C 48.514 -3.113 16.543 1.00 . A A . 75 TRP CB 1 1
11 24362 1 1 75 TRP CD1 C 46.841 -4.271 15.016 1.00 . A A . 75 TRP CD1 1 1
11 24363 1 1 75 TRP CD2 C 46.916 -2.063 14.670 1.00 . A A . 75 TRP CD2 1 1
11 24364 1 1 75 TRP CE2 C 46.018 -2.607 13.701 1.00 . A A . 75 TRP CE2 1 1
11 24365 1 1 75 TRP CE3 C 47.075 -0.660 14.683 1.00 . A A . 75 TRP CE3 1 1
11 24366 1 1 75 TRP CG C 47.477 -3.161 15.454 1.00 . A A . 75 TRP CG 1 1
11 24367 1 1 75 TRP CH2 C 45.645 -0.423 12.722 1.00 . A A . 75 TRP CH2 1 1
11 24368 1 1 75 TRP CZ2 C 45.399 -1.807 12.729 1.00 . A A . 75 TRP CZ2 1 1
11 24369 1 1 75 TRP CZ3 C 46.457 0.152 13.715 1.00 . A A . 75 TRP CZ3 1 1
11 24370 1 1 75 TRP H H 49.717 -5.651 16.348 1.00 . A A . 75 TRP H 1 1
11 24371 1 1 75 TRP HA H 50.358 -2.887 15.430 1.00 . A A . 75 TRP HA 1 1
11 24372 1 1 75 TRP HB2 H 48.162 -3.734 17.369 1.00 . A A . 75 TRP HB2 1 1
11 24373 1 1 75 TRP HB3 H 48.557 -2.090 16.917 1.00 . A A . 75 TRP HB3 1 1
11 24374 1 1 75 TRP HD1 H 46.988 -5.267 15.420 1.00 . A A . 75 TRP HD1 1 1
11 24375 1 1 75 TRP HE1 H 45.342 -4.639 13.582 1.00 . A A . 75 TRP HE1 1 1
11 24376 1 1 75 TRP HE3 H 47.694 -0.215 15.445 1.00 . A A . 75 TRP HE3 1 1
11 24377 1 1 75 TRP HH2 H 45.203 0.207 11.961 1.00 . A A . 75 TRP HH2 1 1
11 24378 1 1 75 TRP HZ2 H 44.751 -2.253 11.989 1.00 . A A . 75 TRP HZ2 1 1
11 24379 1 1 75 TRP HZ3 H 46.615 1.222 13.728 1.00 . A A . 75 TRP HZ3 1 1
11 24380 1 1 75 TRP N N 49.879 -4.928 15.654 1.00 . A A . 75 TRP N 1 1
11 24381 1 1 75 TRP NE1 N 45.960 -3.951 14.006 1.00 . A A . 75 TRP NE1 1 1
11 24382 1 1 75 TRP O O 51.185 -4.561 17.998 1.00 . A A . 75 TRP O 1 1
11 24383 1 1 76 THR C C 50.901 -1.145 20.060 1.00 . A A . 76 THR C 1 1
11 24384 1 1 76 THR CA C 51.784 -2.072 19.209 1.00 . A A . 76 THR CA 1 1
11 24385 1 1 76 THR CB C 53.222 -1.537 19.062 1.00 . A A . 76 THR CB 1 1
11 24386 1 1 76 THR CG2 C 54.147 -2.530 18.343 1.00 . A A . 76 THR CG2 1 1
11 24387 1 1 76 THR H H 50.880 -1.504 17.356 1.00 . A A . 76 THR H 1 1
11 24388 1 1 76 THR HA H 51.854 -3.013 19.754 1.00 . A A . 76 THR HA 1 1
11 24389 1 1 76 THR HB H 53.627 -1.353 20.059 1.00 . A A . 76 THR HB 1 1
11 24390 1 1 76 THR HG1 H 54.153 -0.007 18.309 1.00 . A A . 76 THR HG1 1 1
11 24391 1 1 76 THR HG21 H 55.175 -2.166 18.356 1.00 . A A . 76 THR HG21 1 1
11 24392 1 1 76 THR HG22 H 54.123 -3.501 18.840 1.00 . A A . 76 THR HG22 1 1
11 24393 1 1 76 THR HG23 H 53.838 -2.657 17.304 1.00 . A A . 76 THR HG23 1 1
11 24394 1 1 76 THR N N 51.146 -2.319 17.902 1.00 . A A . 76 THR N 1 1
11 24395 1 1 76 THR O O 50.060 -0.408 19.531 1.00 . A A . 76 THR O 1 1
11 24396 1 1 76 THR OG1 O 53.236 -0.330 18.333 1.00 . A A . 76 THR OG1 1 1
11 24397 1 1 77 ILE C C 50.937 0.098 23.477 1.00 . A A . 77 ILE C 1 1
11 24398 1 1 77 ILE CA C 50.137 -0.599 22.369 1.00 . A A . 77 ILE CA 1 1
11 24399 1 1 77 ILE CB C 49.184 -1.650 23.006 1.00 . A A . 77 ILE CB 1 1
11 24400 1 1 77 ILE CD1 C 47.748 -3.764 22.614 1.00 . A A . 77 ILE CD1 1 1
11 24401 1 1 77 ILE CG1 C 48.550 -2.621 21.977 1.00 . A A . 77 ILE CG1 1 1
11 24402 1 1 77 ILE CG2 C 48.086 -0.930 23.823 1.00 . A A . 77 ILE CG2 1 1
11 24403 1 1 77 ILE H H 51.781 -1.808 21.768 1.00 . A A . 77 ILE H 1 1
11 24404 1 1 77 ILE HA H 49.526 0.147 21.861 1.00 . A A . 77 ILE HA 1 1
11 24405 1 1 77 ILE HB H 49.773 -2.257 23.696 1.00 . A A . 77 ILE HB 1 1
11 24406 1 1 77 ILE HD11 H 47.462 -4.478 21.842 1.00 . A A . 77 ILE HD11 1 1
11 24407 1 1 77 ILE HD12 H 48.366 -4.270 23.356 1.00 . A A . 77 ILE HD12 1 1
11 24408 1 1 77 ILE HD13 H 46.842 -3.383 23.085 1.00 . A A . 77 ILE HD13 1 1
11 24409 1 1 77 ILE HG12 H 47.911 -2.068 21.292 1.00 . A A . 77 ILE HG12 1 1
11 24410 1 1 77 ILE HG13 H 49.336 -3.098 21.393 1.00 . A A . 77 ILE HG13 1 1
11 24411 1 1 77 ILE HG21 H 47.459 -1.649 24.348 1.00 . A A . 77 ILE HG21 1 1
11 24412 1 1 77 ILE HG22 H 48.524 -0.284 24.582 1.00 . A A . 77 ILE HG22 1 1
11 24413 1 1 77 ILE HG23 H 47.458 -0.326 23.169 1.00 . A A . 77 ILE HG23 1 1
11 24414 1 1 77 ILE N N 51.050 -1.221 21.391 1.00 . A A . 77 ILE N 1 1
11 24415 1 1 77 ILE O O 51.823 -0.513 24.082 1.00 . A A . 77 ILE O 1 1
11 24416 1 1 78 SER C C 50.141 2.958 25.623 1.00 . A A . 78 SER C 1 1
11 24417 1 1 78 SER CA C 51.197 2.177 24.828 1.00 . A A . 78 SER CA 1 1
11 24418 1 1 78 SER CB C 52.145 3.205 24.199 1.00 . A A . 78 SER CB 1 1
11 24419 1 1 78 SER H H 49.802 1.753 23.266 1.00 . A A . 78 SER H 1 1
11 24420 1 1 78 SER HA H 51.763 1.544 25.510 1.00 . A A . 78 SER HA 1 1
11 24421 1 1 78 SER HB2 H 51.591 3.816 23.491 1.00 . A A . 78 SER HB2 1 1
11 24422 1 1 78 SER HB3 H 52.538 3.857 24.978 1.00 . A A . 78 SER HB3 1 1
11 24423 1 1 78 SER HG H 53.926 2.458 24.191 1.00 . A A . 78 SER HG 1 1
11 24424 1 1 78 SER N N 50.572 1.345 23.784 1.00 . A A . 78 SER N 1 1
11 24425 1 1 78 SER O O 49.079 3.259 25.076 1.00 . A A . 78 SER O 1 1
11 24426 1 1 78 SER OG O 53.223 2.595 23.527 1.00 . A A . 78 SER OG 1 1
11 24427 1 1 79 PRO C C 49.672 5.660 27.245 1.00 . A A . 79 PRO C 1 1
11 24428 1 1 79 PRO CA C 49.511 4.190 27.671 1.00 . A A . 79 PRO CA 1 1
11 24429 1 1 79 PRO CB C 49.948 3.984 29.123 1.00 . A A . 79 PRO CB 1 1
11 24430 1 1 79 PRO CD C 51.558 2.938 27.682 1.00 . A A . 79 PRO CD 1 1
11 24431 1 1 79 PRO CG C 51.448 3.738 28.975 1.00 . A A . 79 PRO CG 1 1
11 24432 1 1 79 PRO HA H 48.471 3.885 27.562 1.00 . A A . 79 PRO HA 1 1
11 24433 1 1 79 PRO HB2 H 49.737 4.850 29.752 1.00 . A A . 79 PRO HB2 1 1
11 24434 1 1 79 PRO HB3 H 49.468 3.092 29.530 1.00 . A A . 79 PRO HB3 1 1
11 24435 1 1 79 PRO HD2 H 52.491 3.181 27.173 1.00 . A A . 79 PRO HD2 1 1
11 24436 1 1 79 PRO HD3 H 51.514 1.871 27.904 1.00 . A A . 79 PRO HD3 1 1
11 24437 1 1 79 PRO HG2 H 51.956 4.689 28.852 1.00 . A A . 79 PRO HG2 1 1
11 24438 1 1 79 PRO HG3 H 51.864 3.196 29.815 1.00 . A A . 79 PRO HG3 1 1
11 24439 1 1 79 PRO N N 50.396 3.320 26.892 1.00 . A A . 79 PRO N 1 1
11 24440 1 1 79 PRO O O 50.759 6.089 26.854 1.00 . A A . 79 PRO O 1 1
11 24441 1 1 80 VAL C C 49.531 8.668 28.148 1.00 . A A . 80 VAL C 1 1
11 24442 1 1 80 VAL CA C 48.667 7.922 27.116 1.00 . A A . 80 VAL CA 1 1
11 24443 1 1 80 VAL CB C 47.242 8.509 27.039 1.00 . A A . 80 VAL CB 1 1
11 24444 1 1 80 VAL CG1 C 47.199 10.037 26.900 1.00 . A A . 80 VAL CG1 1 1
11 24445 1 1 80 VAL CG2 C 46.513 7.944 25.813 1.00 . A A . 80 VAL CG2 1 1
11 24446 1 1 80 VAL H H 47.739 6.070 27.717 1.00 . A A . 80 VAL H 1 1
11 24447 1 1 80 VAL HA H 49.141 8.078 26.146 1.00 . A A . 80 VAL HA 1 1
11 24448 1 1 80 VAL HB H 46.695 8.231 27.939 1.00 . A A . 80 VAL HB 1 1
11 24449 1 1 80 VAL HG11 H 47.793 10.353 26.041 1.00 . A A . 80 VAL HG11 1 1
11 24450 1 1 80 VAL HG12 H 46.169 10.369 26.763 1.00 . A A . 80 VAL HG12 1 1
11 24451 1 1 80 VAL HG13 H 47.585 10.511 27.802 1.00 . A A . 80 VAL HG13 1 1
11 24452 1 1 80 VAL HG21 H 45.486 8.304 25.790 1.00 . A A . 80 VAL HG21 1 1
11 24453 1 1 80 VAL HG22 H 47.021 8.254 24.900 1.00 . A A . 80 VAL HG22 1 1
11 24454 1 1 80 VAL HG23 H 46.495 6.857 25.848 1.00 . A A . 80 VAL HG23 1 1
11 24455 1 1 80 VAL N N 48.615 6.466 27.384 1.00 . A A . 80 VAL N 1 1
11 24456 1 1 80 VAL O O 50.168 9.667 27.812 1.00 . A A . 80 VAL O 1 1
11 24457 1 1 81 GLY C C 51.961 8.482 30.308 1.00 . A A . 81 GLY C 1 1
11 24458 1 1 81 GLY CA C 50.452 8.749 30.447 1.00 . A A . 81 GLY CA 1 1
11 24459 1 1 81 GLY H H 49.024 7.383 29.630 1.00 . A A . 81 GLY H 1 1
11 24460 1 1 81 GLY HA2 H 50.295 9.828 30.476 1.00 . A A . 81 GLY HA2 1 1
11 24461 1 1 81 GLY HA3 H 50.132 8.337 31.404 1.00 . A A . 81 GLY HA3 1 1
11 24462 1 1 81 GLY N N 49.616 8.166 29.388 1.00 . A A . 81 GLY N 1 1
11 24463 1 1 81 GLY O O 52.762 9.288 30.789 1.00 . A A . 81 GLY O 1 1
11 24464 1 1 82 SER C C 54.054 6.353 28.080 1.00 . A A . 82 SER C 1 1
11 24465 1 1 82 SER CA C 53.756 6.948 29.477 1.00 . A A . 82 SER CA 1 1
11 24466 1 1 82 SER CB C 54.120 5.948 30.593 1.00 . A A . 82 SER CB 1 1
11 24467 1 1 82 SER H H 51.634 6.827 29.206 1.00 . A A . 82 SER H 1 1
11 24468 1 1 82 SER HA H 54.415 7.808 29.591 1.00 . A A . 82 SER HA 1 1
11 24469 1 1 82 SER HB2 H 53.456 5.084 30.545 1.00 . A A . 82 SER HB2 1 1
11 24470 1 1 82 SER HB3 H 55.147 5.604 30.451 1.00 . A A . 82 SER HB3 1 1
11 24471 1 1 82 SER HG H 54.213 5.873 32.546 1.00 . A A . 82 SER HG 1 1
11 24472 1 1 82 SER N N 52.354 7.397 29.624 1.00 . A A . 82 SER N 1 1
11 24473 1 1 82 SER O O 54.482 5.199 27.976 1.00 . A A . 82 SER O 1 1
11 24474 1 1 82 SER OG O 54.016 6.549 31.873 1.00 . A A . 82 SER OG 1 1
11 24475 1 1 83 PRO C C 55.520 6.339 25.230 1.00 . A A . 83 PRO C 1 1
11 24476 1 1 83 PRO CA C 54.051 6.625 25.606 1.00 . A A . 83 PRO CA 1 1
11 24477 1 1 83 PRO CB C 53.420 7.696 24.708 1.00 . A A . 83 PRO CB 1 1
11 24478 1 1 83 PRO CD C 53.430 8.505 26.953 1.00 . A A . 83 PRO CD 1 1
11 24479 1 1 83 PRO CG C 53.613 8.978 25.512 1.00 . A A . 83 PRO CG 1 1
11 24480 1 1 83 PRO HA H 53.496 5.697 25.483 1.00 . A A . 83 PRO HA 1 1
11 24481 1 1 83 PRO HB2 H 53.892 7.756 23.728 1.00 . A A . 83 PRO HB2 1 1
11 24482 1 1 83 PRO HB3 H 52.352 7.492 24.600 1.00 . A A . 83 PRO HB3 1 1
11 24483 1 1 83 PRO HD2 H 54.014 9.125 27.634 1.00 . A A . 83 PRO HD2 1 1
11 24484 1 1 83 PRO HD3 H 52.373 8.552 27.209 1.00 . A A . 83 PRO HD3 1 1
11 24485 1 1 83 PRO HG2 H 54.629 9.351 25.374 1.00 . A A . 83 PRO HG2 1 1
11 24486 1 1 83 PRO HG3 H 52.881 9.741 25.242 1.00 . A A . 83 PRO HG3 1 1
11 24487 1 1 83 PRO N N 53.864 7.114 26.979 1.00 . A A . 83 PRO N 1 1
11 24488 1 1 83 PRO O O 55.794 5.818 24.148 1.00 . A A . 83 PRO O 1 1
11 24489 1 1 84 ASN C C 58.106 4.710 26.146 1.00 . A A . 84 ASN C 1 1
11 24490 1 1 84 ASN CA C 57.878 6.238 26.027 1.00 . A A . 84 ASN CA 1 1
11 24491 1 1 84 ASN CB C 58.687 7.007 27.083 1.00 . A A . 84 ASN CB 1 1
11 24492 1 1 84 ASN CG C 58.199 6.725 28.489 1.00 . A A . 84 ASN CG 1 1
11 24493 1 1 84 ASN H H 56.176 7.100 26.972 1.00 . A A . 84 ASN H 1 1
11 24494 1 1 84 ASN HA H 58.250 6.546 25.056 1.00 . A A . 84 ASN HA 1 1
11 24495 1 1 84 ASN HB2 H 59.738 6.722 27.020 1.00 . A A . 84 ASN HB2 1 1
11 24496 1 1 84 ASN HB3 H 58.623 8.077 26.878 1.00 . A A . 84 ASN HB3 1 1
11 24497 1 1 84 ASN HD21 H 57.430 8.604 28.728 1.00 . A A . 84 ASN HD21 1 1
11 24498 1 1 84 ASN HD22 H 57.206 7.449 30.023 1.00 . A A . 84 ASN HD22 1 1
11 24499 1 1 84 ASN N N 56.468 6.638 26.125 1.00 . A A . 84 ASN N 1 1
11 24500 1 1 84 ASN ND2 N 57.534 7.672 29.102 1.00 . A A . 84 ASN ND2 1 1
11 24501 1 1 84 ASN O O 59.208 4.239 25.865 1.00 . A A . 84 ASN O 1 1
11 24502 1 1 84 ASN OD1 O 58.351 5.640 29.030 1.00 . A A . 84 ASN OD1 1 1
11 24503 1 1 85 SER C C 55.893 1.794 26.167 1.00 . A A . 85 SER C 1 1
11 24504 1 1 85 SER CA C 57.121 2.489 26.771 1.00 . A A . 85 SER CA 1 1
11 24505 1 1 85 SER CB C 57.179 2.204 28.277 1.00 . A A . 85 SER CB 1 1
11 24506 1 1 85 SER H H 56.201 4.400 26.745 1.00 . A A . 85 SER H 1 1
11 24507 1 1 85 SER HA H 58.009 2.058 26.307 1.00 . A A . 85 SER HA 1 1
11 24508 1 1 85 SER HB2 H 56.310 2.645 28.768 1.00 . A A . 85 SER HB2 1 1
11 24509 1 1 85 SER HB3 H 57.164 1.127 28.446 1.00 . A A . 85 SER HB3 1 1
11 24510 1 1 85 SER HG H 58.319 3.710 28.788 1.00 . A A . 85 SER HG 1 1
11 24511 1 1 85 SER N N 57.082 3.943 26.543 1.00 . A A . 85 SER N 1 1
11 24512 1 1 85 SER O O 54.911 2.449 25.807 1.00 . A A . 85 SER O 1 1
11 24513 1 1 85 SER OG O 58.365 2.735 28.839 1.00 . A A . 85 SER OG 1 1
11 24514 1 1 86 GLN C C 54.734 -1.738 25.995 1.00 . A A . 86 GLN C 1 1
11 24515 1 1 86 GLN CA C 54.874 -0.327 25.404 1.00 . A A . 86 GLN CA 1 1
11 24516 1 1 86 GLN CB C 55.085 -0.335 23.874 1.00 . A A . 86 GLN CB 1 1
11 24517 1 1 86 GLN CD C 56.734 -0.236 21.952 1.00 . A A . 86 GLN CD 1 1
11 24518 1 1 86 GLN CG C 56.460 -0.796 23.353 1.00 . A A . 86 GLN CG 1 1
11 24519 1 1 86 GLN H H 56.748 -0.042 26.386 1.00 . A A . 86 GLN H 1 1
11 24520 1 1 86 GLN HA H 53.917 0.166 25.590 1.00 . A A . 86 GLN HA 1 1
11 24521 1 1 86 GLN HB2 H 54.318 -0.948 23.401 1.00 . A A . 86 GLN HB2 1 1
11 24522 1 1 86 GLN HB3 H 54.928 0.685 23.536 1.00 . A A . 86 GLN HB3 1 1
11 24523 1 1 86 GLN HE21 H 57.211 -2.047 21.128 1.00 . A A . 86 GLN HE21 1 1
11 24524 1 1 86 GLN HE22 H 57.251 -0.659 20.074 1.00 . A A . 86 GLN HE22 1 1
11 24525 1 1 86 GLN HG2 H 57.255 -0.446 24.010 1.00 . A A . 86 GLN HG2 1 1
11 24526 1 1 86 GLN HG3 H 56.491 -1.886 23.339 1.00 . A A . 86 GLN HG3 1 1
11 24527 1 1 86 GLN N N 55.933 0.464 26.049 1.00 . A A . 86 GLN N 1 1
11 24528 1 1 86 GLN NE2 N 57.054 -1.056 20.978 1.00 . A A . 86 GLN NE2 1 1
11 24529 1 1 86 GLN O O 55.635 -2.239 26.672 1.00 . A A . 86 GLN O 1 1
11 24530 1 1 86 GLN OE1 O 56.696 0.962 21.706 1.00 . A A . 86 GLN OE1 1 1
11 24531 1 1 87 ILE C C 53.993 -4.785 25.543 1.00 . A A . 87 ILE C 1 1
11 24532 1 1 87 ILE CA C 53.253 -3.689 26.326 1.00 . A A . 87 ILE CA 1 1
11 24533 1 1 87 ILE CB C 51.726 -3.943 26.313 1.00 . A A . 87 ILE CB 1 1
11 24534 1 1 87 ILE CD1 C 49.445 -2.975 27.020 1.00 . A A . 87 ILE CD1 1 1
11 24535 1 1 87 ILE CG1 C 50.969 -2.833 27.085 1.00 . A A . 87 ILE CG1 1 1
11 24536 1 1 87 ILE CG2 C 51.426 -5.321 26.937 1.00 . A A . 87 ILE CG2 1 1
11 24537 1 1 87 ILE H H 52.873 -1.903 25.202 1.00 . A A . 87 ILE H 1 1
11 24538 1 1 87 ILE HA H 53.588 -3.722 27.363 1.00 . A A . 87 ILE HA 1 1
11 24539 1 1 87 ILE HB H 51.379 -3.946 25.278 1.00 . A A . 87 ILE HB 1 1
11 24540 1 1 87 ILE HD11 H 49.128 -3.050 25.980 1.00 . A A . 87 ILE HD11 1 1
11 24541 1 1 87 ILE HD12 H 49.119 -3.856 27.571 1.00 . A A . 87 ILE HD12 1 1
11 24542 1 1 87 ILE HD13 H 48.978 -2.103 27.470 1.00 . A A . 87 ILE HD13 1 1
11 24543 1 1 87 ILE HG12 H 51.281 -2.835 28.130 1.00 . A A . 87 ILE HG12 1 1
11 24544 1 1 87 ILE HG13 H 51.212 -1.860 26.659 1.00 . A A . 87 ILE HG13 1 1
11 24545 1 1 87 ILE HG21 H 51.790 -5.351 27.965 1.00 . A A . 87 ILE HG21 1 1
11 24546 1 1 87 ILE HG22 H 50.359 -5.526 26.929 1.00 . A A . 87 ILE HG22 1 1
11 24547 1 1 87 ILE HG23 H 51.894 -6.121 26.365 1.00 . A A . 87 ILE HG23 1 1
11 24548 1 1 87 ILE N N 53.573 -2.363 25.777 1.00 . A A . 87 ILE N 1 1
11 24549 1 1 87 ILE O O 53.957 -4.807 24.313 1.00 . A A . 87 ILE O 1 1
11 24550 1 1 88 GLY C C 55.120 -8.156 26.619 1.00 . A A . 88 GLY C 1 1
11 24551 1 1 88 GLY CA C 55.247 -6.931 25.709 1.00 . A A . 88 GLY CA 1 1
11 24552 1 1 88 GLY H H 54.530 -5.662 27.271 1.00 . A A . 88 GLY H 1 1
11 24553 1 1 88 GLY HA2 H 54.798 -7.186 24.750 1.00 . A A . 88 GLY HA2 1 1
11 24554 1 1 88 GLY HA3 H 56.306 -6.720 25.557 1.00 . A A . 88 GLY HA3 1 1
11 24555 1 1 88 GLY N N 54.585 -5.742 26.259 1.00 . A A . 88 GLY N 1 1
11 24556 1 1 88 GLY O O 54.547 -8.068 27.703 1.00 . A A . 88 GLY O 1 1
11 24557 1 1 89 TRP C C 56.675 -10.476 28.075 1.00 . A A . 89 TRP C 1 1
11 24558 1 1 89 TRP CA C 55.576 -10.545 26.997 1.00 . A A . 89 TRP CA 1 1
11 24559 1 1 89 TRP CB C 55.780 -11.776 26.090 1.00 . A A . 89 TRP CB 1 1
11 24560 1 1 89 TRP CD1 C 54.264 -13.408 27.373 1.00 . A A . 89 TRP CD1 1 1
11 24561 1 1 89 TRP CD2 C 54.419 -13.861 25.180 1.00 . A A . 89 TRP CD2 1 1
11 24562 1 1 89 TRP CE2 C 53.561 -14.851 25.744 1.00 . A A . 89 TRP CE2 1 1
11 24563 1 1 89 TRP CE3 C 54.666 -13.945 23.792 1.00 . A A . 89 TRP CE3 1 1
11 24564 1 1 89 TRP CG C 54.855 -12.952 26.241 1.00 . A A . 89 TRP CG 1 1
11 24565 1 1 89 TRP CH2 C 53.225 -15.908 23.590 1.00 . A A . 89 TRP CH2 1 1
11 24566 1 1 89 TRP CZ2 C 52.972 -15.865 24.973 1.00 . A A . 89 TRP CZ2 1 1
11 24567 1 1 89 TRP CZ3 C 54.073 -14.952 23.004 1.00 . A A . 89 TRP CZ3 1 1
11 24568 1 1 89 TRP H H 56.101 -9.362 25.300 1.00 . A A . 89 TRP H 1 1
11 24569 1 1 89 TRP HA H 54.606 -10.626 27.491 1.00 . A A . 89 TRP HA 1 1
11 24570 1 1 89 TRP HB2 H 55.687 -11.458 25.053 1.00 . A A . 89 TRP HB2 1 1
11 24571 1 1 89 TRP HB3 H 56.802 -12.136 26.203 1.00 . A A . 89 TRP HB3 1 1
11 24572 1 1 89 TRP HD1 H 54.360 -12.965 28.356 1.00 . A A . 89 TRP HD1 1 1
11 24573 1 1 89 TRP HE1 H 53.009 -15.072 27.778 1.00 . A A . 89 TRP HE1 1 1
11 24574 1 1 89 TRP HE3 H 55.319 -13.218 23.339 1.00 . A A . 89 TRP HE3 1 1
11 24575 1 1 89 TRP HH2 H 52.770 -16.674 22.973 1.00 . A A . 89 TRP HH2 1 1
11 24576 1 1 89 TRP HZ2 H 52.331 -16.601 25.438 1.00 . A A . 89 TRP HZ2 1 1
11 24577 1 1 89 TRP HZ3 H 54.264 -14.992 21.939 1.00 . A A . 89 TRP HZ3 1 1
11 24578 1 1 89 TRP N N 55.589 -9.324 26.174 1.00 . A A . 89 TRP N 1 1
11 24579 1 1 89 TRP NE1 N 53.515 -14.537 27.084 1.00 . A A . 89 TRP NE1 1 1
11 24580 1 1 89 TRP O O 57.683 -9.790 27.898 1.00 . A A . 89 TRP O 1 1
11 24581 1 1 90 GLY C C 57.997 -12.742 30.552 1.00 . A A . 90 GLY C 1 1
11 24582 1 1 90 GLY CA C 57.520 -11.317 30.252 1.00 . A A . 90 GLY CA 1 1
11 24583 1 1 90 GLY H H 55.640 -11.695 29.308 1.00 . A A . 90 GLY H 1 1
11 24584 1 1 90 GLY HA2 H 58.404 -10.728 30.004 1.00 . A A . 90 GLY HA2 1 1
11 24585 1 1 90 GLY HA3 H 57.086 -10.900 31.161 1.00 . A A . 90 GLY HA3 1 1
11 24586 1 1 90 GLY N N 56.525 -11.230 29.167 1.00 . A A . 90 GLY N 1 1
11 24587 1 1 90 GLY O O 58.468 -13.004 31.659 1.00 . A A . 90 GLY O 1 1
11 24588 1 1 91 ALA C C 57.392 -15.908 30.826 1.00 . A A . 91 ALA C 1 1
11 24589 1 1 91 ALA CA C 58.103 -15.121 29.694 1.00 . A A . 91 ALA CA 1 1
11 24590 1 1 91 ALA CB C 59.622 -15.333 29.689 1.00 . A A . 91 ALA CB 1 1
11 24591 1 1 91 ALA H H 57.466 -13.345 28.718 1.00 . A A . 91 ALA H 1 1
11 24592 1 1 91 ALA HA H 57.721 -15.558 28.772 1.00 . A A . 91 ALA HA 1 1
11 24593 1 1 91 ALA HB1 H 60.043 -14.968 30.625 1.00 . A A . 91 ALA HB1 1 1
11 24594 1 1 91 ALA HB2 H 59.841 -16.396 29.588 1.00 . A A . 91 ALA HB2 1 1
11 24595 1 1 91 ALA HB3 H 60.068 -14.793 28.851 1.00 . A A . 91 ALA HB3 1 1
11 24596 1 1 91 ALA N N 57.825 -13.675 29.604 1.00 . A A . 91 ALA N 1 1
11 24597 1 1 91 ALA O O 57.538 -17.128 30.928 1.00 . A A . 91 ALA O 1 1
11 24598 1 1 92 GLY C C 54.262 -15.839 32.394 1.00 . A A . 92 GLY C 1 1
11 24599 1 1 92 GLY CA C 55.758 -15.770 32.729 1.00 . A A . 92 GLY CA 1 1
11 24600 1 1 92 GLY H H 56.603 -14.229 31.517 1.00 . A A . 92 GLY H 1 1
11 24601 1 1 92 GLY HA2 H 56.095 -16.775 32.983 1.00 . A A . 92 GLY HA2 1 1
11 24602 1 1 92 GLY HA3 H 55.883 -15.138 33.608 1.00 . A A . 92 GLY HA3 1 1
11 24603 1 1 92 GLY N N 56.575 -15.229 31.634 1.00 . A A . 92 GLY N 1 1
11 24604 1 1 92 GLY O O 53.429 -15.802 33.299 1.00 . A A . 92 GLY O 1 1
11 24605 1 1 93 ASN C C 51.655 -14.750 31.051 1.00 . A A . 93 ASN C 1 1
11 24606 1 1 93 ASN CA C 52.549 -15.916 30.559 1.00 . A A . 93 ASN CA 1 1
11 24607 1 1 93 ASN CB C 51.931 -17.318 30.728 1.00 . A A . 93 ASN CB 1 1
11 24608 1 1 93 ASN CG C 52.718 -18.411 30.021 1.00 . A A . 93 ASN CG 1 1
11 24609 1 1 93 ASN H H 54.685 -15.970 30.439 1.00 . A A . 93 ASN H 1 1
11 24610 1 1 93 ASN HA H 52.635 -15.751 29.487 1.00 . A A . 93 ASN HA 1 1
11 24611 1 1 93 ASN HB2 H 51.860 -17.546 31.789 1.00 . A A . 93 ASN HB2 1 1
11 24612 1 1 93 ASN HB3 H 50.922 -17.328 30.317 1.00 . A A . 93 ASN HB3 1 1
11 24613 1 1 93 ASN HD21 H 52.379 -19.760 31.498 1.00 . A A . 93 ASN HD21 1 1
11 24614 1 1 93 ASN HD22 H 53.344 -20.307 30.144 1.00 . A A . 93 ASN HD22 1 1
11 24615 1 1 93 ASN N N 53.920 -15.905 31.099 1.00 . A A . 93 ASN N 1 1
11 24616 1 1 93 ASN ND2 N 52.819 -19.581 30.608 1.00 . A A . 93 ASN ND2 1 1
11 24617 1 1 93 ASN O O 50.462 -14.919 31.305 1.00 . A A . 93 ASN O 1 1
11 24618 1 1 93 ASN OD1 O 53.259 -18.228 28.939 1.00 . A A . 93 ASN OD1 1 1
11 24619 1 1 94 VAL C C 52.093 -11.144 30.565 1.00 . A A . 94 VAL C 1 1
11 24620 1 1 94 VAL CA C 51.549 -12.279 31.457 1.00 . A A . 94 VAL CA 1 1
11 24621 1 1 94 VAL CB C 51.696 -11.898 32.951 1.00 . A A . 94 VAL CB 1 1
11 24622 1 1 94 VAL CG1 C 51.037 -12.918 33.887 1.00 . A A . 94 VAL CG1 1 1
11 24623 1 1 94 VAL CG2 C 53.153 -11.742 33.411 1.00 . A A . 94 VAL CG2 1 1
11 24624 1 1 94 VAL H H 53.223 -13.486 30.937 1.00 . A A . 94 VAL H 1 1
11 24625 1 1 94 VAL HA H 50.487 -12.398 31.246 1.00 . A A . 94 VAL HA 1 1
11 24626 1 1 94 VAL HB H 51.195 -10.942 33.104 1.00 . A A . 94 VAL HB 1 1
11 24627 1 1 94 VAL HG11 H 51.561 -13.872 33.844 1.00 . A A . 94 VAL HG11 1 1
11 24628 1 1 94 VAL HG12 H 51.059 -12.547 34.911 1.00 . A A . 94 VAL HG12 1 1
11 24629 1 1 94 VAL HG13 H 50.000 -13.072 33.602 1.00 . A A . 94 VAL HG13 1 1
11 24630 1 1 94 VAL HG21 H 53.691 -12.683 33.301 1.00 . A A . 94 VAL HG21 1 1
11 24631 1 1 94 VAL HG22 H 53.651 -10.971 32.829 1.00 . A A . 94 VAL HG22 1 1
11 24632 1 1 94 VAL HG23 H 53.176 -11.443 34.460 1.00 . A A . 94 VAL HG23 1 1
11 24633 1 1 94 VAL N N 52.237 -13.548 31.146 1.00 . A A . 94 VAL N 1 1
11 24634 1 1 94 VAL O O 53.276 -11.186 30.197 1.00 . A A . 94 VAL O 1 1
11 24635 1 1 95 PRO C C 52.358 -7.943 30.537 1.00 . A A . 95 PRO C 1 1
11 24636 1 1 95 PRO CA C 51.764 -8.932 29.520 1.00 . A A . 95 PRO CA 1 1
11 24637 1 1 95 PRO CB C 50.526 -8.355 28.833 1.00 . A A . 95 PRO CB 1 1
11 24638 1 1 95 PRO CD C 49.849 -10.008 30.459 1.00 . A A . 95 PRO CD 1 1
11 24639 1 1 95 PRO CG C 49.387 -8.714 29.783 1.00 . A A . 95 PRO CG 1 1
11 24640 1 1 95 PRO HA H 52.511 -9.189 28.769 1.00 . A A . 95 PRO HA 1 1
11 24641 1 1 95 PRO HB2 H 50.597 -7.278 28.695 1.00 . A A . 95 PRO HB2 1 1
11 24642 1 1 95 PRO HB3 H 50.373 -8.854 27.875 1.00 . A A . 95 PRO HB3 1 1
11 24643 1 1 95 PRO HD2 H 49.658 -9.949 31.528 1.00 . A A . 95 PRO HD2 1 1
11 24644 1 1 95 PRO HD3 H 49.313 -10.848 30.029 1.00 . A A . 95 PRO HD3 1 1
11 24645 1 1 95 PRO HG2 H 49.277 -7.929 30.532 1.00 . A A . 95 PRO HG2 1 1
11 24646 1 1 95 PRO HG3 H 48.454 -8.855 29.238 1.00 . A A . 95 PRO HG3 1 1
11 24647 1 1 95 PRO N N 51.282 -10.130 30.204 1.00 . A A . 95 PRO N 1 1
11 24648 1 1 95 PRO O O 51.780 -7.710 31.600 1.00 . A A . 95 PRO O 1 1
11 24649 1 1 96 VAL C C 54.701 -5.162 30.314 1.00 . A A . 96 VAL C 1 1
11 24650 1 1 96 VAL CA C 54.292 -6.437 31.059 1.00 . A A . 96 VAL CA 1 1
11 24651 1 1 96 VAL CB C 55.559 -7.146 31.599 1.00 . A A . 96 VAL CB 1 1
11 24652 1 1 96 VAL CG1 C 55.233 -8.293 32.561 1.00 . A A . 96 VAL CG1 1 1
11 24653 1 1 96 VAL CG2 C 56.441 -7.740 30.494 1.00 . A A . 96 VAL CG2 1 1
11 24654 1 1 96 VAL H H 53.886 -7.549 29.290 1.00 . A A . 96 VAL H 1 1
11 24655 1 1 96 VAL HA H 53.691 -6.123 31.908 1.00 . A A . 96 VAL HA 1 1
11 24656 1 1 96 VAL HB H 56.152 -6.415 32.149 1.00 . A A . 96 VAL HB 1 1
11 24657 1 1 96 VAL HG11 H 54.674 -7.921 33.413 1.00 . A A . 96 VAL HG11 1 1
11 24658 1 1 96 VAL HG12 H 54.649 -9.057 32.049 1.00 . A A . 96 VAL HG12 1 1
11 24659 1 1 96 VAL HG13 H 56.156 -8.741 32.931 1.00 . A A . 96 VAL HG13 1 1
11 24660 1 1 96 VAL HG21 H 57.378 -8.098 30.919 1.00 . A A . 96 VAL HG21 1 1
11 24661 1 1 96 VAL HG22 H 55.926 -8.572 30.017 1.00 . A A . 96 VAL HG22 1 1
11 24662 1 1 96 VAL HG23 H 56.663 -6.993 29.738 1.00 . A A . 96 VAL HG23 1 1
11 24663 1 1 96 VAL N N 53.493 -7.330 30.201 1.00 . A A . 96 VAL N 1 1
11 24664 1 1 96 VAL O O 54.812 -5.150 29.087 1.00 . A A . 96 VAL O 1 1
11 24665 1 1 97 VAL C C 56.985 -2.950 30.253 1.00 . A A . 97 VAL C 1 1
11 24666 1 1 97 VAL CA C 55.481 -2.819 30.503 1.00 . A A . 97 VAL CA 1 1
11 24667 1 1 97 VAL CB C 55.223 -1.651 31.472 1.00 . A A . 97 VAL CB 1 1
11 24668 1 1 97 VAL CG1 C 55.773 -0.325 30.929 1.00 . A A . 97 VAL CG1 1 1
11 24669 1 1 97 VAL CG2 C 53.720 -1.471 31.724 1.00 . A A . 97 VAL CG2 1 1
11 24670 1 1 97 VAL H H 54.812 -4.141 32.059 1.00 . A A . 97 VAL H 1 1
11 24671 1 1 97 VAL HA H 54.985 -2.600 29.557 1.00 . A A . 97 VAL HA 1 1
11 24672 1 1 97 VAL HB H 55.709 -1.868 32.423 1.00 . A A . 97 VAL HB 1 1
11 24673 1 1 97 VAL HG11 H 56.851 -0.384 30.784 1.00 . A A . 97 VAL HG11 1 1
11 24674 1 1 97 VAL HG12 H 55.294 -0.076 29.982 1.00 . A A . 97 VAL HG12 1 1
11 24675 1 1 97 VAL HG13 H 55.587 0.467 31.653 1.00 . A A . 97 VAL HG13 1 1
11 24676 1 1 97 VAL HG21 H 53.295 -2.371 32.167 1.00 . A A . 97 VAL HG21 1 1
11 24677 1 1 97 VAL HG22 H 53.572 -0.650 32.423 1.00 . A A . 97 VAL HG22 1 1
11 24678 1 1 97 VAL HG23 H 53.203 -1.253 30.789 1.00 . A A . 97 VAL HG23 1 1
11 24679 1 1 97 VAL N N 54.945 -4.080 31.055 1.00 . A A . 97 VAL N 1 1
11 24680 1 1 97 VAL O O 57.728 -3.319 31.167 1.00 . A A . 97 VAL O 1 1
11 24681 1 1 98 LEU C C 59.281 -1.490 27.746 1.00 . A A . 98 LEU C 1 1
11 24682 1 1 98 LEU CA C 58.851 -2.683 28.637 1.00 . A A . 98 LEU CA 1 1
11 24683 1 1 98 LEU CB C 59.083 -4.015 27.886 1.00 . A A . 98 LEU CB 1 1
11 24684 1 1 98 LEU CD1 C 59.156 -6.519 27.868 1.00 . A A . 98 LEU CD1 1 1
11 24685 1 1 98 LEU CD2 C 60.172 -5.338 29.787 1.00 . A A . 98 LEU CD2 1 1
11 24686 1 1 98 LEU CG C 59.037 -5.283 28.758 1.00 . A A . 98 LEU CG 1 1
11 24687 1 1 98 LEU H H 56.777 -2.337 28.323 1.00 . A A . 98 LEU H 1 1
11 24688 1 1 98 LEU HA H 59.470 -2.656 29.531 1.00 . A A . 98 LEU HA 1 1
11 24689 1 1 98 LEU HB2 H 58.331 -4.099 27.100 1.00 . A A . 98 LEU HB2 1 1
11 24690 1 1 98 LEU HB3 H 60.054 -3.987 27.396 1.00 . A A . 98 LEU HB3 1 1
11 24691 1 1 98 LEU HD11 H 60.112 -6.515 27.341 1.00 . A A . 98 LEU HD11 1 1
11 24692 1 1 98 LEU HD12 H 59.086 -7.421 28.475 1.00 . A A . 98 LEU HD12 1 1
11 24693 1 1 98 LEU HD13 H 58.346 -6.528 27.140 1.00 . A A . 98 LEU HD13 1 1
11 24694 1 1 98 LEU HD21 H 60.072 -4.525 30.503 1.00 . A A . 98 LEU HD21 1 1
11 24695 1 1 98 LEU HD22 H 60.123 -6.279 30.336 1.00 . A A . 98 LEU HD22 1 1
11 24696 1 1 98 LEU HD23 H 61.137 -5.265 29.287 1.00 . A A . 98 LEU HD23 1 1
11 24697 1 1 98 LEU HG H 58.085 -5.329 29.279 1.00 . A A . 98 LEU HG 1 1
11 24698 1 1 98 LEU N N 57.440 -2.614 29.041 1.00 . A A . 98 LEU N 1 1
11 24699 1 1 98 LEU O O 58.423 -0.811 27.164 1.00 . A A . 98 LEU O 1 1
11 24700 1 1 99 PRO C C 60.692 -0.528 25.178 1.00 . A A . 99 PRO C 1 1
11 24701 1 1 99 PRO CA C 61.176 -0.305 26.630 1.00 . A A . 99 PRO CA 1 1
11 24702 1 1 99 PRO CB C 62.697 -0.494 26.733 1.00 . A A . 99 PRO CB 1 1
11 24703 1 1 99 PRO CD C 61.671 -1.841 28.402 1.00 . A A . 99 PRO CD 1 1
11 24704 1 1 99 PRO CG C 62.905 -0.982 28.163 1.00 . A A . 99 PRO CG 1 1
11 24705 1 1 99 PRO HA H 60.918 0.706 26.949 1.00 . A A . 99 PRO HA 1 1
11 24706 1 1 99 PRO HB2 H 63.027 -1.269 26.039 1.00 . A A . 99 PRO HB2 1 1
11 24707 1 1 99 PRO HB3 H 63.241 0.433 26.553 1.00 . A A . 99 PRO HB3 1 1
11 24708 1 1 99 PRO HD2 H 61.865 -2.857 28.057 1.00 . A A . 99 PRO HD2 1 1
11 24709 1 1 99 PRO HD3 H 61.430 -1.843 29.465 1.00 . A A . 99 PRO HD3 1 1
11 24710 1 1 99 PRO HG2 H 63.826 -1.557 28.266 1.00 . A A . 99 PRO HG2 1 1
11 24711 1 1 99 PRO HG3 H 62.901 -0.132 28.846 1.00 . A A . 99 PRO HG3 1 1
11 24712 1 1 99 PRO N N 60.604 -1.243 27.604 1.00 . A A . 99 PRO N 1 1
11 24713 1 1 99 PRO O O 60.235 -1.626 24.842 1.00 . A A . 99 PRO O 1 1
11 24714 1 1 100 PRO C C 61.104 -0.584 22.040 1.00 . A A . 100 PRO C 1 1
11 24715 1 1 100 PRO CA C 60.313 0.407 22.916 1.00 . A A . 100 PRO CA 1 1
11 24716 1 1 100 PRO CB C 60.341 1.847 22.390 1.00 . A A . 100 PRO CB 1 1
11 24717 1 1 100 PRO CD C 61.378 1.795 24.550 1.00 . A A . 100 PRO CD 1 1
11 24718 1 1 100 PRO CG C 61.453 2.508 23.201 1.00 . A A . 100 PRO CG 1 1
11 24719 1 1 100 PRO HA H 59.275 0.083 22.936 1.00 . A A . 100 PRO HA 1 1
11 24720 1 1 100 PRO HB2 H 60.533 1.899 21.318 1.00 . A A . 100 PRO HB2 1 1
11 24721 1 1 100 PRO HB3 H 59.392 2.333 22.624 1.00 . A A . 100 PRO HB3 1 1
11 24722 1 1 100 PRO HD2 H 62.376 1.729 24.982 1.00 . A A . 100 PRO HD2 1 1
11 24723 1 1 100 PRO HD3 H 60.716 2.340 25.222 1.00 . A A . 100 PRO HD3 1 1
11 24724 1 1 100 PRO HG2 H 62.418 2.307 22.735 1.00 . A A . 100 PRO HG2 1 1
11 24725 1 1 100 PRO HG3 H 61.296 3.583 23.305 1.00 . A A . 100 PRO HG3 1 1
11 24726 1 1 100 PRO N N 60.815 0.477 24.288 1.00 . A A . 100 PRO N 1 1
11 24727 1 1 100 PRO O O 62.208 -0.300 21.568 1.00 . A A . 100 PRO O 1 1
11 24728 1 1 101 ASN C C 59.617 -3.482 20.378 1.00 . A A . 101 ASN C 1 1
11 24729 1 1 101 ASN CA C 60.906 -2.793 20.871 1.00 . A A . 101 ASN CA 1 1
11 24730 1 1 101 ASN CB C 61.864 -3.759 21.595 1.00 . A A . 101 ASN CB 1 1
11 24731 1 1 101 ASN CG C 62.349 -4.903 20.718 1.00 . A A . 101 ASN CG 1 1
11 24732 1 1 101 ASN H H 59.619 -1.944 22.243 1.00 . A A . 101 ASN H 1 1
11 24733 1 1 101 ASN HA H 61.413 -2.350 20.011 1.00 . A A . 101 ASN HA 1 1
11 24734 1 1 101 ASN HB2 H 62.739 -3.215 21.948 1.00 . A A . 101 ASN HB2 1 1
11 24735 1 1 101 ASN HB3 H 61.353 -4.168 22.462 1.00 . A A . 101 ASN HB3 1 1
11 24736 1 1 101 ASN HD21 H 62.360 -6.262 22.244 1.00 . A A . 101 ASN HD21 1 1
11 24737 1 1 101 ASN HD22 H 62.819 -6.836 20.668 1.00 . A A . 101 ASN HD22 1 1
11 24738 1 1 101 ASN N N 60.504 -1.751 21.804 1.00 . A A . 101 ASN N 1 1
11 24739 1 1 101 ASN ND2 N 62.514 -6.085 21.262 1.00 . A A . 101 ASN ND2 1 1
11 24740 1 1 101 ASN O O 58.559 -3.372 21.001 1.00 . A A . 101 ASN O 1 1
11 24741 1 1 101 ASN OD1 O 62.545 -4.756 19.520 1.00 . A A . 101 ASN OD1 1 1
11 24742 1 1 102 ASN C C 57.825 -5.898 19.087 1.00 . A A . 102 ASN C 1 1
11 24743 1 1 102 ASN CA C 58.634 -4.752 18.427 1.00 . A A . 102 ASN CA 1 1
11 24744 1 1 102 ASN CB C 59.241 -5.188 17.074 1.00 . A A . 102 ASN CB 1 1
11 24745 1 1 102 ASN CG C 59.961 -4.089 16.308 1.00 . A A . 102 ASN CG 1 1
11 24746 1 1 102 ASN H H 60.648 -4.192 18.886 1.00 . A A . 102 ASN H 1 1
11 24747 1 1 102 ASN HA H 57.913 -3.957 18.225 1.00 . A A . 102 ASN HA 1 1
11 24748 1 1 102 ASN HB2 H 59.934 -6.010 17.247 1.00 . A A . 102 ASN HB2 1 1
11 24749 1 1 102 ASN HB3 H 58.446 -5.550 16.423 1.00 . A A . 102 ASN HB3 1 1
11 24750 1 1 102 ASN HD21 H 61.215 -5.413 15.417 1.00 . A A . 102 ASN HD21 1 1
11 24751 1 1 102 ASN HD22 H 61.409 -3.735 14.980 1.00 . A A . 102 ASN HD22 1 1
11 24752 1 1 102 ASN N N 59.709 -4.173 19.249 1.00 . A A . 102 ASN N 1 1
11 24753 1 1 102 ASN ND2 N 60.952 -4.448 15.526 1.00 . A A . 102 ASN ND2 1 1
11 24754 1 1 102 ASN O O 57.493 -6.877 18.425 1.00 . A A . 102 ASN O 1 1
11 24755 1 1 102 ASN OD1 O 59.656 -2.907 16.403 1.00 . A A . 102 ASN OD1 1 1
11 24756 1 1 103 TYR C C 55.168 -6.703 20.683 1.00 . A A . 103 TYR C 1 1
11 24757 1 1 103 TYR CA C 56.653 -6.758 21.128 1.00 . A A . 103 TYR CA 1 1
11 24758 1 1 103 TYR CB C 56.808 -6.466 22.631 1.00 . A A . 103 TYR CB 1 1
11 24759 1 1 103 TYR CD1 C 59.139 -7.433 22.906 1.00 . A A . 103 TYR CD1 1 1
11 24760 1 1 103 TYR CD2 C 58.627 -5.286 23.945 1.00 . A A . 103 TYR CD2 1 1
11 24761 1 1 103 TYR CE1 C 60.452 -7.356 23.405 1.00 . A A . 103 TYR CE1 1 1
11 24762 1 1 103 TYR CE2 C 59.936 -5.217 24.458 1.00 . A A . 103 TYR CE2 1 1
11 24763 1 1 103 TYR CG C 58.227 -6.391 23.166 1.00 . A A . 103 TYR CG 1 1
11 24764 1 1 103 TYR CZ C 60.852 -6.253 24.185 1.00 . A A . 103 TYR CZ 1 1
11 24765 1 1 103 TYR H H 57.850 -5.016 20.879 1.00 . A A . 103 TYR H 1 1
11 24766 1 1 103 TYR HA H 57.005 -7.773 20.942 1.00 . A A . 103 TYR HA 1 1
11 24767 1 1 103 TYR HB2 H 56.307 -5.523 22.854 1.00 . A A . 103 TYR HB2 1 1
11 24768 1 1 103 TYR HB3 H 56.295 -7.255 23.172 1.00 . A A . 103 TYR HB3 1 1
11 24769 1 1 103 TYR HD1 H 58.827 -8.297 22.335 1.00 . A A . 103 TYR HD1 1 1
11 24770 1 1 103 TYR HD2 H 57.930 -4.484 24.148 1.00 . A A . 103 TYR HD2 1 1
11 24771 1 1 103 TYR HE1 H 61.163 -8.144 23.208 1.00 . A A . 103 TYR HE1 1 1
11 24772 1 1 103 TYR HE2 H 60.244 -4.359 25.038 1.00 . A A . 103 TYR HE2 1 1
11 24773 1 1 103 TYR HH H 62.307 -5.391 25.164 1.00 . A A . 103 TYR HH 1 1
11 24774 1 1 103 TYR N N 57.514 -5.829 20.379 1.00 . A A . 103 TYR N 1 1
11 24775 1 1 103 TYR O O 54.276 -6.388 21.469 1.00 . A A . 103 TYR O 1 1
11 24776 1 1 103 TYR OH O 62.138 -6.180 24.623 1.00 . A A . 103 TYR OH 1 1
11 24777 1 1 104 VAL C C 52.515 -7.694 19.291 1.00 . A A . 104 VAL C 1 1
11 24778 1 1 104 VAL CA C 53.592 -6.754 18.744 1.00 . A A . 104 VAL CA 1 1
11 24779 1 1 104 VAL CB C 53.681 -6.935 17.214 1.00 . A A . 104 VAL CB 1 1
11 24780 1 1 104 VAL CG1 C 54.535 -5.844 16.569 1.00 . A A . 104 VAL CG1 1 1
11 24781 1 1 104 VAL CG2 C 54.230 -8.301 16.787 1.00 . A A . 104 VAL CG2 1 1
11 24782 1 1 104 VAL H H 55.691 -7.167 18.805 1.00 . A A . 104 VAL H 1 1
11 24783 1 1 104 VAL HA H 53.251 -5.737 18.936 1.00 . A A . 104 VAL HA 1 1
11 24784 1 1 104 VAL HB H 52.678 -6.839 16.800 1.00 . A A . 104 VAL HB 1 1
11 24785 1 1 104 VAL HG11 H 54.597 -6.026 15.499 1.00 . A A . 104 VAL HG11 1 1
11 24786 1 1 104 VAL HG12 H 54.069 -4.876 16.728 1.00 . A A . 104 VAL HG12 1 1
11 24787 1 1 104 VAL HG13 H 55.543 -5.836 16.981 1.00 . A A . 104 VAL HG13 1 1
11 24788 1 1 104 VAL HG21 H 54.212 -8.381 15.699 1.00 . A A . 104 VAL HG21 1 1
11 24789 1 1 104 VAL HG22 H 55.254 -8.415 17.134 1.00 . A A . 104 VAL HG22 1 1
11 24790 1 1 104 VAL HG23 H 53.615 -9.100 17.200 1.00 . A A . 104 VAL HG23 1 1
11 24791 1 1 104 VAL N N 54.905 -6.911 19.390 1.00 . A A . 104 VAL N 1 1
11 24792 1 1 104 VAL O O 52.802 -8.786 19.787 1.00 . A A . 104 VAL O 1 1
11 24793 1 1 105 TRP C C 49.068 -7.988 18.230 1.00 . A A . 105 TRP C 1 1
11 24794 1 1 105 TRP CA C 50.056 -8.068 19.404 1.00 . A A . 105 TRP CA 1 1
11 24795 1 1 105 TRP CB C 49.426 -7.518 20.696 1.00 . A A . 105 TRP CB 1 1
11 24796 1 1 105 TRP CD1 C 51.043 -6.398 22.298 1.00 . A A . 105 TRP CD1 1 1
11 24797 1 1 105 TRP CD2 C 50.694 -8.555 22.815 1.00 . A A . 105 TRP CD2 1 1
11 24798 1 1 105 TRP CE2 C 51.620 -8.039 23.772 1.00 . A A . 105 TRP CE2 1 1
11 24799 1 1 105 TRP CE3 C 50.331 -9.914 22.949 1.00 . A A . 105 TRP CE3 1 1
11 24800 1 1 105 TRP CG C 50.336 -7.478 21.891 1.00 . A A . 105 TRP CG 1 1
11 24801 1 1 105 TRP CH2 C 51.755 -10.176 24.915 1.00 . A A . 105 TRP CH2 1 1
11 24802 1 1 105 TRP CZ2 C 52.122 -8.822 24.823 1.00 . A A . 105 TRP CZ2 1 1
11 24803 1 1 105 TRP CZ3 C 50.868 -10.722 23.972 1.00 . A A . 105 TRP CZ3 1 1
11 24804 1 1 105 TRP H H 51.115 -6.387 18.658 1.00 . A A . 105 TRP H 1 1
11 24805 1 1 105 TRP HA H 50.316 -9.114 19.564 1.00 . A A . 105 TRP HA 1 1
11 24806 1 1 105 TRP HB2 H 49.065 -6.506 20.505 1.00 . A A . 105 TRP HB2 1 1
11 24807 1 1 105 TRP HB3 H 48.560 -8.128 20.949 1.00 . A A . 105 TRP HB3 1 1
11 24808 1 1 105 TRP HD1 H 51.038 -5.435 21.804 1.00 . A A . 105 TRP HD1 1 1
11 24809 1 1 105 TRP HE1 H 52.522 -6.099 23.772 1.00 . A A . 105 TRP HE1 1 1
11 24810 1 1 105 TRP HE3 H 49.633 -10.335 22.245 1.00 . A A . 105 TRP HE3 1 1
11 24811 1 1 105 TRP HH2 H 52.156 -10.794 25.707 1.00 . A A . 105 TRP HH2 1 1
11 24812 1 1 105 TRP HZ2 H 52.777 -8.386 25.553 1.00 . A A . 105 TRP HZ2 1 1
11 24813 1 1 105 TRP HZ3 H 50.591 -11.767 24.037 1.00 . A A . 105 TRP HZ3 1 1
11 24814 1 1 105 TRP N N 51.259 -7.297 19.086 1.00 . A A . 105 TRP N 1 1
11 24815 1 1 105 TRP NE1 N 51.816 -6.727 23.394 1.00 . A A . 105 TRP NE1 1 1
11 24816 1 1 105 TRP O O 49.038 -6.996 17.497 1.00 . A A . 105 TRP O 1 1
11 24817 1 1 106 THR C C 45.868 -8.601 17.683 1.00 . A A . 106 THR C 1 1
11 24818 1 1 106 THR CA C 47.180 -9.052 17.039 1.00 . A A . 106 THR CA 1 1
11 24819 1 1 106 THR CB C 46.973 -10.464 16.460 1.00 . A A . 106 THR CB 1 1
11 24820 1 1 106 THR CG2 C 46.101 -10.448 15.204 1.00 . A A . 106 THR CG2 1 1
11 24821 1 1 106 THR H H 48.279 -9.775 18.726 1.00 . A A . 106 THR H 1 1
11 24822 1 1 106 THR HA H 47.425 -8.383 16.216 1.00 . A A . 106 THR HA 1 1
11 24823 1 1 106 THR HB H 46.494 -11.089 17.210 1.00 . A A . 106 THR HB 1 1
11 24824 1 1 106 THR HG1 H 48.581 -11.460 16.896 1.00 . A A . 106 THR HG1 1 1
11 24825 1 1 106 THR HG21 H 45.795 -11.458 14.951 1.00 . A A . 106 THR HG21 1 1
11 24826 1 1 106 THR HG22 H 45.190 -9.878 15.368 1.00 . A A . 106 THR HG22 1 1
11 24827 1 1 106 THR HG23 H 46.654 -10.016 14.372 1.00 . A A . 106 THR HG23 1 1
11 24828 1 1 106 THR N N 48.255 -9.025 18.044 1.00 . A A . 106 THR N 1 1
11 24829 1 1 106 THR O O 45.548 -9.028 18.796 1.00 . A A . 106 THR O 1 1
11 24830 1 1 106 THR OG1 O 48.202 -11.064 16.091 1.00 . A A . 106 THR OG1 1 1
11 24831 1 1 107 LEU C C 42.722 -8.166 16.418 1.00 . A A . 107 LEU C 1 1
11 24832 1 1 107 LEU CA C 43.697 -7.467 17.368 1.00 . A A . 107 LEU CA 1 1
11 24833 1 1 107 LEU CB C 43.428 -5.948 17.337 1.00 . A A . 107 LEU CB 1 1
11 24834 1 1 107 LEU CD1 C 43.757 -5.547 19.829 1.00 . A A . 107 LEU CD1 1 1
11 24835 1 1 107 LEU CD2 C 45.592 -4.928 18.290 1.00 . A A . 107 LEU CD2 1 1
11 24836 1 1 107 LEU CG C 44.081 -5.064 18.417 1.00 . A A . 107 LEU CG 1 1
11 24837 1 1 107 LEU H H 45.389 -7.520 16.041 1.00 . A A . 107 LEU H 1 1
11 24838 1 1 107 LEU HA H 43.492 -7.836 18.373 1.00 . A A . 107 LEU HA 1 1
11 24839 1 1 107 LEU HB2 H 43.684 -5.558 16.353 1.00 . A A . 107 LEU HB2 1 1
11 24840 1 1 107 LEU HB3 H 42.351 -5.811 17.444 1.00 . A A . 107 LEU HB3 1 1
11 24841 1 1 107 LEU HD11 H 42.683 -5.701 19.923 1.00 . A A . 107 LEU HD11 1 1
11 24842 1 1 107 LEU HD12 H 44.272 -6.485 20.034 1.00 . A A . 107 LEU HD12 1 1
11 24843 1 1 107 LEU HD13 H 44.076 -4.799 20.554 1.00 . A A . 107 LEU HD13 1 1
11 24844 1 1 107 LEU HD21 H 45.815 -4.617 17.276 1.00 . A A . 107 LEU HD21 1 1
11 24845 1 1 107 LEU HD22 H 45.950 -4.164 18.980 1.00 . A A . 107 LEU HD22 1 1
11 24846 1 1 107 LEU HD23 H 46.093 -5.869 18.509 1.00 . A A . 107 LEU HD23 1 1
11 24847 1 1 107 LEU HG H 43.669 -4.065 18.288 1.00 . A A . 107 LEU HG 1 1
11 24848 1 1 107 LEU N N 45.078 -7.792 16.969 1.00 . A A . 107 LEU N 1 1
11 24849 1 1 107 LEU O O 42.935 -8.165 15.208 1.00 . A A . 107 LEU O 1 1
11 24850 1 1 108 THR C C 39.244 -9.220 16.550 1.00 . A A . 108 THR C 1 1
11 24851 1 1 108 THR CA C 40.681 -9.513 16.125 1.00 . A A . 108 THR CA 1 1
11 24852 1 1 108 THR CB C 40.954 -11.024 16.272 1.00 . A A . 108 THR CB 1 1
11 24853 1 1 108 THR CG2 C 40.306 -11.828 15.147 1.00 . A A . 108 THR CG2 1 1
11 24854 1 1 108 THR H H 41.495 -8.706 17.942 1.00 . A A . 108 THR H 1 1
11 24855 1 1 108 THR HA H 40.781 -9.244 15.074 1.00 . A A . 108 THR HA 1 1
11 24856 1 1 108 THR HB H 40.548 -11.369 17.221 1.00 . A A . 108 THR HB 1 1
11 24857 1 1 108 THR HG1 H 42.698 -11.013 15.419 1.00 . A A . 108 THR HG1 1 1
11 24858 1 1 108 THR HG21 H 40.613 -11.424 14.179 1.00 . A A . 108 THR HG21 1 1
11 24859 1 1 108 THR HG22 H 40.611 -12.872 15.221 1.00 . A A . 108 THR HG22 1 1
11 24860 1 1 108 THR HG23 H 39.221 -11.785 15.237 1.00 . A A . 108 THR HG23 1 1
11 24861 1 1 108 THR N N 41.631 -8.727 16.936 1.00 . A A . 108 THR N 1 1
11 24862 1 1 108 THR O O 38.986 -9.083 17.740 1.00 . A A . 108 THR O 1 1
11 24863 1 1 108 THR OG1 O 42.336 -11.337 16.260 1.00 . A A . 108 THR OG1 1 1
11 24864 1 1 109 LEU C C 36.062 -10.190 15.392 1.00 . A A . 109 LEU C 1 1
11 24865 1 1 109 LEU CA C 36.867 -8.973 15.873 1.00 . A A . 109 LEU CA 1 1
11 24866 1 1 109 LEU CB C 36.418 -7.637 15.244 1.00 . A A . 109 LEU CB 1 1
11 24867 1 1 109 LEU CD1 C 33.939 -7.648 14.556 1.00 . A A . 109 LEU CD1 1 1
11 24868 1 1 109 LEU CD2 C 34.506 -7.259 16.961 1.00 . A A . 109 LEU CD2 1 1
11 24869 1 1 109 LEU CG C 34.995 -7.104 15.522 1.00 . A A . 109 LEU CG 1 1
11 24870 1 1 109 LEU H H 38.589 -9.269 14.639 1.00 . A A . 109 LEU H 1 1
11 24871 1 1 109 LEU HA H 36.715 -8.894 16.951 1.00 . A A . 109 LEU HA 1 1
11 24872 1 1 109 LEU HB2 H 37.101 -6.874 15.614 1.00 . A A . 109 LEU HB2 1 1
11 24873 1 1 109 LEU HB3 H 36.564 -7.689 14.165 1.00 . A A . 109 LEU HB3 1 1
11 24874 1 1 109 LEU HD11 H 34.252 -7.467 13.529 1.00 . A A . 109 LEU HD11 1 1
11 24875 1 1 109 LEU HD12 H 33.788 -8.714 14.695 1.00 . A A . 109 LEU HD12 1 1
11 24876 1 1 109 LEU HD13 H 32.993 -7.135 14.727 1.00 . A A . 109 LEU HD13 1 1
11 24877 1 1 109 LEU HD21 H 35.312 -7.018 17.651 1.00 . A A . 109 LEU HD21 1 1
11 24878 1 1 109 LEU HD22 H 33.680 -6.571 17.133 1.00 . A A . 109 LEU HD22 1 1
11 24879 1 1 109 LEU HD23 H 34.147 -8.266 17.145 1.00 . A A . 109 LEU HD23 1 1
11 24880 1 1 109 LEU HG H 35.038 -6.036 15.352 1.00 . A A . 109 LEU HG 1 1
11 24881 1 1 109 LEU N N 38.304 -9.158 15.604 1.00 . A A . 109 LEU N 1 1
11 24882 1 1 109 LEU O O 36.386 -10.809 14.377 1.00 . A A . 109 LEU O 1 1
11 24883 1 1 110 THR C C 32.646 -11.307 16.087 1.00 . A A . 110 THR C 1 1
11 24884 1 1 110 THR CA C 34.125 -11.685 15.922 1.00 . A A . 110 THR CA 1 1
11 24885 1 1 110 THR CB C 34.466 -12.837 16.887 1.00 . A A . 110 THR CB 1 1
11 24886 1 1 110 THR CG2 C 35.917 -13.307 16.784 1.00 . A A . 110 THR CG2 1 1
11 24887 1 1 110 THR H H 34.813 -9.933 16.938 1.00 . A A . 110 THR H 1 1
11 24888 1 1 110 THR HA H 34.250 -12.055 14.905 1.00 . A A . 110 THR HA 1 1
11 24889 1 1 110 THR HB H 33.832 -13.690 16.645 1.00 . A A . 110 THR HB 1 1
11 24890 1 1 110 THR HG1 H 34.768 -11.704 18.443 1.00 . A A . 110 THR HG1 1 1
11 24891 1 1 110 THR HG21 H 36.068 -14.164 17.440 1.00 . A A . 110 THR HG21 1 1
11 24892 1 1 110 THR HG22 H 36.128 -13.609 15.758 1.00 . A A . 110 THR HG22 1 1
11 24893 1 1 110 THR HG23 H 36.600 -12.507 17.068 1.00 . A A . 110 THR HG23 1 1
11 24894 1 1 110 THR N N 35.011 -10.525 16.138 1.00 . A A . 110 THR N 1 1
11 24895 1 1 110 THR O O 32.316 -10.182 16.471 1.00 . A A . 110 THR O 1 1
11 24896 1 1 110 THR OG1 O 34.202 -12.465 18.225 1.00 . A A . 110 THR OG1 1 1
11 24897 1 1 111 SER C C 29.791 -11.756 17.414 1.00 . A A . 111 SER C 1 1
11 24898 1 1 111 SER CA C 30.281 -12.098 15.991 1.00 . A A . 111 SER CA 1 1
11 24899 1 1 111 SER CB C 29.579 -13.366 15.483 1.00 . A A . 111 SER CB 1 1
11 24900 1 1 111 SER H H 32.055 -13.173 15.551 1.00 . A A . 111 SER H 1 1
11 24901 1 1 111 SER HA H 29.965 -11.274 15.349 1.00 . A A . 111 SER HA 1 1
11 24902 1 1 111 SER HB2 H 28.502 -13.275 15.626 1.00 . A A . 111 SER HB2 1 1
11 24903 1 1 111 SER HB3 H 29.776 -13.475 14.415 1.00 . A A . 111 SER HB3 1 1
11 24904 1 1 111 SER HG H 29.597 -15.300 15.814 1.00 . A A . 111 SER HG 1 1
11 24905 1 1 111 SER N N 31.739 -12.256 15.835 1.00 . A A . 111 SER N 1 1
11 24906 1 1 111 SER O O 28.606 -11.460 17.586 1.00 . A A . 111 SER O 1 1
11 24907 1 1 111 SER OG O 30.064 -14.515 16.166 1.00 . A A . 111 SER OG 1 1
11 24908 1 1 112 GLY C C 31.258 -10.455 20.546 1.00 . A A . 112 GLY C 1 1
11 24909 1 1 112 GLY CA C 30.337 -11.450 19.824 1.00 . A A . 112 GLY CA 1 1
11 24910 1 1 112 GLY H H 31.617 -12.053 18.221 1.00 . A A . 112 GLY H 1 1
11 24911 1 1 112 GLY HA2 H 29.324 -11.051 19.885 1.00 . A A . 112 GLY HA2 1 1
11 24912 1 1 112 GLY HA3 H 30.357 -12.383 20.388 1.00 . A A . 112 GLY HA3 1 1
11 24913 1 1 112 GLY N N 30.673 -11.760 18.427 1.00 . A A . 112 GLY N 1 1
11 24914 1 1 112 GLY O O 30.911 -10.044 21.656 1.00 . A A . 112 GLY O 1 1
11 24915 1 1 113 GLY C C 34.735 -9.070 19.996 1.00 . A A . 113 GLY C 1 1
11 24916 1 1 113 GLY CA C 33.324 -9.088 20.598 1.00 . A A . 113 GLY CA 1 1
11 24917 1 1 113 GLY H H 32.652 -10.411 19.064 1.00 . A A . 113 GLY H 1 1
11 24918 1 1 113 GLY HA2 H 32.903 -8.086 20.502 1.00 . A A . 113 GLY HA2 1 1
11 24919 1 1 113 GLY HA3 H 33.421 -9.306 21.663 1.00 . A A . 113 GLY HA3 1 1
11 24920 1 1 113 GLY N N 32.401 -10.055 19.977 1.00 . A A . 113 GLY N 1 1
11 24921 1 1 113 GLY O O 35.033 -9.813 19.056 1.00 . A A . 113 GLY O 1 1
11 24922 1 1 114 TYR C C 37.834 -9.266 20.974 1.00 . A A . 114 TYR C 1 1
11 24923 1 1 114 TYR CA C 37.036 -8.194 20.205 1.00 . A A . 114 TYR CA 1 1
11 24924 1 1 114 TYR CB C 37.631 -6.791 20.463 1.00 . A A . 114 TYR CB 1 1
11 24925 1 1 114 TYR CD1 C 38.574 -5.882 18.295 1.00 . A A . 114 TYR CD1 1 1
11 24926 1 1 114 TYR CD2 C 36.463 -4.979 19.120 1.00 . A A . 114 TYR CD2 1 1
11 24927 1 1 114 TYR CE1 C 38.491 -5.051 17.162 1.00 . A A . 114 TYR CE1 1 1
11 24928 1 1 114 TYR CE2 C 36.383 -4.138 17.992 1.00 . A A . 114 TYR CE2 1 1
11 24929 1 1 114 TYR CG C 37.554 -5.859 19.269 1.00 . A A . 114 TYR CG 1 1
11 24930 1 1 114 TYR CZ C 37.393 -4.177 17.007 1.00 . A A . 114 TYR CZ 1 1
11 24931 1 1 114 TYR H H 35.340 -7.686 21.360 1.00 . A A . 114 TYR H 1 1
11 24932 1 1 114 TYR HA H 37.143 -8.409 19.144 1.00 . A A . 114 TYR HA 1 1
11 24933 1 1 114 TYR HB2 H 37.139 -6.330 21.318 1.00 . A A . 114 TYR HB2 1 1
11 24934 1 1 114 TYR HB3 H 38.684 -6.888 20.729 1.00 . A A . 114 TYR HB3 1 1
11 24935 1 1 114 TYR HD1 H 39.425 -6.543 18.406 1.00 . A A . 114 TYR HD1 1 1
11 24936 1 1 114 TYR HD2 H 35.676 -4.960 19.862 1.00 . A A . 114 TYR HD2 1 1
11 24937 1 1 114 TYR HE1 H 39.261 -5.098 16.407 1.00 . A A . 114 TYR HE1 1 1
11 24938 1 1 114 TYR HE2 H 35.545 -3.468 17.866 1.00 . A A . 114 TYR HE2 1 1
11 24939 1 1 114 TYR HH H 38.050 -3.483 15.309 1.00 . A A . 114 TYR HH 1 1
11 24940 1 1 114 TYR N N 35.609 -8.216 20.541 1.00 . A A . 114 TYR N 1 1
11 24941 1 1 114 TYR O O 37.435 -9.760 22.031 1.00 . A A . 114 TYR O 1 1
11 24942 1 1 114 TYR OH O 37.298 -3.376 15.910 1.00 . A A . 114 TYR OH 1 1
11 24943 1 1 115 ASN C C 41.426 -9.736 20.907 1.00 . A A . 115 ASN C 1 1
11 24944 1 1 115 ASN CA C 40.056 -10.402 21.062 1.00 . A A . 115 ASN CA 1 1
11 24945 1 1 115 ASN CB C 40.076 -11.789 20.404 1.00 . A A . 115 ASN CB 1 1
11 24946 1 1 115 ASN CG C 38.754 -12.516 20.515 1.00 . A A . 115 ASN CG 1 1
11 24947 1 1 115 ASN H H 39.247 -9.141 19.564 1.00 . A A . 115 ASN H 1 1
11 24948 1 1 115 ASN HA H 39.851 -10.520 22.129 1.00 . A A . 115 ASN HA 1 1
11 24949 1 1 115 ASN HB2 H 40.349 -11.682 19.357 1.00 . A A . 115 ASN HB2 1 1
11 24950 1 1 115 ASN HB3 H 40.833 -12.411 20.881 1.00 . A A . 115 ASN HB3 1 1
11 24951 1 1 115 ASN HD21 H 38.513 -12.626 18.494 1.00 . A A . 115 ASN HD21 1 1
11 24952 1 1 115 ASN HD22 H 37.262 -13.305 19.507 1.00 . A A . 115 ASN HD22 1 1
11 24953 1 1 115 ASN N N 39.024 -9.564 20.459 1.00 . A A . 115 ASN N 1 1
11 24954 1 1 115 ASN ND2 N 38.143 -12.840 19.403 1.00 . A A . 115 ASN ND2 1 1
11 24955 1 1 115 ASN O O 41.644 -8.909 20.014 1.00 . A A . 115 ASN O 1 1
11 24956 1 1 115 ASN OD1 O 38.259 -12.807 21.590 1.00 . A A . 115 ASN OD1 1 1
11 24957 1 1 116 ILE C C 44.669 -10.779 22.009 1.00 . A A . 116 ILE C 1 1
11 24958 1 1 116 ILE CA C 43.713 -9.596 21.869 1.00 . A A . 116 ILE CA 1 1
11 24959 1 1 116 ILE CB C 43.862 -8.601 23.045 1.00 . A A . 116 ILE CB 1 1
11 24960 1 1 116 ILE CD1 C 42.833 -6.497 24.151 1.00 . A A . 116 ILE CD1 1 1
11 24961 1 1 116 ILE CG1 C 42.769 -7.508 23.004 1.00 . A A . 116 ILE CG1 1 1
11 24962 1 1 116 ILE CG2 C 45.274 -7.990 22.987 1.00 . A A . 116 ILE CG2 1 1
11 24963 1 1 116 ILE H H 42.096 -10.894 22.399 1.00 . A A . 116 ILE H 1 1
11 24964 1 1 116 ILE HA H 43.952 -9.067 20.946 1.00 . A A . 116 ILE HA 1 1
11 24965 1 1 116 ILE HB H 43.756 -9.144 23.985 1.00 . A A . 116 ILE HB 1 1
11 24966 1 1 116 ILE HD11 H 42.869 -7.018 25.108 1.00 . A A . 116 ILE HD11 1 1
11 24967 1 1 116 ILE HD12 H 43.705 -5.852 24.047 1.00 . A A . 116 ILE HD12 1 1
11 24968 1 1 116 ILE HD13 H 41.936 -5.882 24.113 1.00 . A A . 116 ILE HD13 1 1
11 24969 1 1 116 ILE HG12 H 42.825 -6.971 22.059 1.00 . A A . 116 ILE HG12 1 1
11 24970 1 1 116 ILE HG13 H 41.789 -7.978 23.068 1.00 . A A . 116 ILE HG13 1 1
11 24971 1 1 116 ILE HG21 H 45.421 -7.458 22.048 1.00 . A A . 116 ILE HG21 1 1
11 24972 1 1 116 ILE HG22 H 45.422 -7.298 23.812 1.00 . A A . 116 ILE HG22 1 1
11 24973 1 1 116 ILE HG23 H 46.030 -8.769 23.083 1.00 . A A . 116 ILE HG23 1 1
11 24974 1 1 116 ILE N N 42.350 -10.137 21.776 1.00 . A A . 116 ILE N 1 1
11 24975 1 1 116 ILE O O 44.640 -11.486 23.016 1.00 . A A . 116 ILE O 1 1
11 24976 1 1 117 GLN C C 47.781 -11.892 20.615 1.00 . A A . 117 GLN C 1 1
11 24977 1 1 117 GLN CA C 46.301 -12.214 20.835 1.00 . A A . 117 GLN CA 1 1
11 24978 1 1 117 GLN CB C 45.783 -13.041 19.645 1.00 . A A . 117 GLN CB 1 1
11 24979 1 1 117 GLN CD C 43.976 -14.405 18.578 1.00 . A A . 117 GLN CD 1 1
11 24980 1 1 117 GLN CG C 44.320 -13.492 19.751 1.00 . A A . 117 GLN CG 1 1
11 24981 1 1 117 GLN H H 45.505 -10.339 20.218 1.00 . A A . 117 GLN H 1 1
11 24982 1 1 117 GLN HA H 46.232 -12.824 21.734 1.00 . A A . 117 GLN HA 1 1
11 24983 1 1 117 GLN HB2 H 45.896 -12.457 18.734 1.00 . A A . 117 GLN HB2 1 1
11 24984 1 1 117 GLN HB3 H 46.406 -13.930 19.542 1.00 . A A . 117 GLN HB3 1 1
11 24985 1 1 117 GLN HE21 H 43.269 -12.899 17.345 1.00 . A A . 117 GLN HE21 1 1
11 24986 1 1 117 GLN HE22 H 43.354 -14.519 16.705 1.00 . A A . 117 GLN HE22 1 1
11 24987 1 1 117 GLN HG2 H 44.172 -14.036 20.685 1.00 . A A . 117 GLN HG2 1 1
11 24988 1 1 117 GLN HG3 H 43.658 -12.625 19.743 1.00 . A A . 117 GLN HG3 1 1
11 24989 1 1 117 GLN N N 45.487 -11.006 20.983 1.00 . A A . 117 GLN N 1 1
11 24990 1 1 117 GLN NE2 N 43.491 -13.882 17.471 1.00 . A A . 117 GLN NE2 1 1
11 24991 1 1 117 GLN O O 48.153 -10.775 20.253 1.00 . A A . 117 GLN O 1 1
11 24992 1 1 117 GLN OE1 O 44.171 -15.613 18.615 1.00 . A A . 117 GLN OE1 1 1
11 24993 1 1 118 ASP C C 50.212 -12.683 18.883 1.00 . A A . 118 ASP C 1 1
11 24994 1 1 118 ASP CA C 50.043 -12.847 20.409 1.00 . A A . 118 ASP CA 1 1
11 24995 1 1 118 ASP CB C 50.759 -14.100 20.944 1.00 . A A . 118 ASP CB 1 1
11 24996 1 1 118 ASP CG C 50.198 -15.446 20.446 1.00 . A A . 118 ASP CG 1 1
11 24997 1 1 118 ASP H H 48.255 -13.817 20.977 1.00 . A A . 118 ASP H 1 1
11 24998 1 1 118 ASP HA H 50.508 -11.981 20.880 1.00 . A A . 118 ASP HA 1 1
11 24999 1 1 118 ASP HB2 H 51.815 -14.032 20.673 1.00 . A A . 118 ASP HB2 1 1
11 25000 1 1 118 ASP HB3 H 50.706 -14.087 22.034 1.00 . A A . 118 ASP HB3 1 1
11 25001 1 1 118 ASP N N 48.635 -12.892 20.802 1.00 . A A . 118 ASP N 1 1
11 25002 1 1 118 ASP O O 49.341 -13.038 18.082 1.00 . A A . 118 ASP O 1 1
11 25003 1 1 118 ASP OD1 O 48.996 -15.563 20.128 1.00 . A A . 118 ASP OD1 1 1
11 25004 1 1 118 ASP OD2 O 50.962 -16.433 20.397 1.00 . A A . 118 ASP OD2 1 1
11 25005 1 1 119 GLY C C 51.879 -13.143 16.155 1.00 . A A . 119 GLY C 1 1
11 25006 1 1 119 GLY CA C 51.735 -11.906 17.059 1.00 . A A . 119 GLY CA 1 1
11 25007 1 1 119 GLY H H 52.030 -11.865 19.169 1.00 . A A . 119 GLY H 1 1
11 25008 1 1 119 GLY HA2 H 50.976 -11.259 16.618 1.00 . A A . 119 GLY HA2 1 1
11 25009 1 1 119 GLY HA3 H 52.682 -11.370 17.043 1.00 . A A . 119 GLY HA3 1 1
11 25010 1 1 119 GLY N N 51.368 -12.168 18.459 1.00 . A A . 119 GLY N 1 1
11 25011 1 1 119 GLY O O 52.245 -13.002 14.987 1.00 . A A . 119 GLY O 1 1
11 25012 1 1 120 LYS C C 50.305 -16.460 16.167 1.00 . A A . 120 LYS C 1 1
11 25013 1 1 120 LYS CA C 51.602 -15.639 15.981 1.00 . A A . 120 LYS CA 1 1
11 25014 1 1 120 LYS CB C 52.856 -16.395 16.458 1.00 . A A . 120 LYS CB 1 1
11 25015 1 1 120 LYS CD C 53.922 -17.424 18.604 1.00 . A A . 120 LYS CD 1 1
11 25016 1 1 120 LYS CE C 55.236 -16.704 18.915 1.00 . A A . 120 LYS CE 1 1
11 25017 1 1 120 LYS CG C 52.804 -16.599 17.981 1.00 . A A . 120 LYS CG 1 1
11 25018 1 1 120 LYS H H 51.463 -14.393 17.678 1.00 . A A . 120 LYS H 1 1
11 25019 1 1 120 LYS HA H 51.699 -15.471 14.907 1.00 . A A . 120 LYS HA 1 1
11 25020 1 1 120 LYS HB2 H 52.914 -17.365 15.961 1.00 . A A . 120 LYS HB2 1 1
11 25021 1 1 120 LYS HB3 H 53.736 -15.815 16.187 1.00 . A A . 120 LYS HB3 1 1
11 25022 1 1 120 LYS HD2 H 53.526 -17.729 19.570 1.00 . A A . 120 LYS HD2 1 1
11 25023 1 1 120 LYS HD3 H 54.100 -18.306 17.994 1.00 . A A . 120 LYS HD3 1 1
11 25024 1 1 120 LYS HE2 H 55.021 -15.938 19.664 1.00 . A A . 120 LYS HE2 1 1
11 25025 1 1 120 LYS HE3 H 55.918 -17.430 19.364 1.00 . A A . 120 LYS HE3 1 1
11 25026 1 1 120 LYS HG2 H 52.762 -15.645 18.502 1.00 . A A . 120 LYS HG2 1 1
11 25027 1 1 120 LYS HG3 H 51.885 -17.134 18.196 1.00 . A A . 120 LYS HG3 1 1
11 25028 1 1 120 LYS HZ1 H 55.372 -15.227 17.486 1.00 . A A . 120 LYS HZ1 1 1
11 25029 1 1 120 LYS HZ2 H 56.821 -15.755 17.990 1.00 . A A . 120 LYS HZ2 1 1
11 25030 1 1 120 LYS HZ3 H 55.956 -16.693 16.954 1.00 . A A . 120 LYS HZ3 1 1
11 25031 1 1 120 LYS N N 51.584 -14.344 16.673 1.00 . A A . 120 LYS N 1 1
11 25032 1 1 120 LYS NZ N 55.884 -16.065 17.741 1.00 . A A . 120 LYS NZ 1 1
11 25033 1 1 120 LYS O O 50.247 -17.597 15.698 1.00 . A A . 120 LYS O 1 1
11 25034 1 1 121 ARG C C 47.994 -17.909 17.665 1.00 . A A . 121 ARG C 1 1
11 25035 1 1 121 ARG CA C 47.935 -16.503 17.041 1.00 . A A . 121 ARG CA 1 1
11 25036 1 1 121 ARG CB C 47.062 -16.445 15.766 1.00 . A A . 121 ARG CB 1 1
11 25037 1 1 121 ARG CD C 47.570 -13.982 15.048 1.00 . A A . 121 ARG CD 1 1
11 25038 1 1 121 ARG CG C 46.529 -15.057 15.372 1.00 . A A . 121 ARG CG 1 1
11 25039 1 1 121 ARG CZ C 49.402 -13.556 13.435 1.00 . A A . 121 ARG CZ 1 1
11 25040 1 1 121 ARG H H 49.387 -14.948 17.151 1.00 . A A . 121 ARG H 1 1
11 25041 1 1 121 ARG HA H 47.432 -15.895 17.798 1.00 . A A . 121 ARG HA 1 1
11 25042 1 1 121 ARG HB2 H 47.606 -16.882 14.928 1.00 . A A . 121 ARG HB2 1 1
11 25043 1 1 121 ARG HB3 H 46.177 -17.063 15.931 1.00 . A A . 121 ARG HB3 1 1
11 25044 1 1 121 ARG HD2 H 47.034 -13.093 14.733 1.00 . A A . 121 ARG HD2 1 1
11 25045 1 1 121 ARG HD3 H 48.127 -13.736 15.950 1.00 . A A . 121 ARG HD3 1 1
11 25046 1 1 121 ARG HE H 48.433 -15.293 13.595 1.00 . A A . 121 ARG HE 1 1
11 25047 1 1 121 ARG HG2 H 45.884 -15.176 14.500 1.00 . A A . 121 ARG HG2 1 1
11 25048 1 1 121 ARG HG3 H 45.911 -14.684 16.187 1.00 . A A . 121 ARG HG3 1 1
11 25049 1 1 121 ARG HH11 H 48.923 -11.938 14.531 1.00 . A A . 121 ARG HH11 1 1
11 25050 1 1 121 ARG HH12 H 50.256 -11.744 13.424 1.00 . A A . 121 ARG HH12 1 1
11 25051 1 1 121 ARG HH21 H 50.127 -14.937 12.167 1.00 . A A . 121 ARG HH21 1 1
11 25052 1 1 121 ARG HH22 H 50.913 -13.388 12.129 1.00 . A A . 121 ARG HH22 1 1
11 25053 1 1 121 ARG N N 49.265 -15.894 16.808 1.00 . A A . 121 ARG N 1 1
11 25054 1 1 121 ARG NE N 48.499 -14.358 13.968 1.00 . A A . 121 ARG NE 1 1
11 25055 1 1 121 ARG NH1 N 49.534 -12.318 13.814 1.00 . A A . 121 ARG NH1 1 1
11 25056 1 1 121 ARG NH2 N 50.201 -13.991 12.504 1.00 . A A . 121 ARG NH2 1 1
11 25057 1 1 121 ARG O O 47.541 -18.891 17.069 1.00 . A A . 121 ARG O 1 1
11 25058 1 1 122 THR C C 47.882 -19.055 21.081 1.00 . A A . 122 THR C 1 1
11 25059 1 1 122 THR CA C 48.536 -19.232 19.704 1.00 . A A . 122 THR CA 1 1
11 25060 1 1 122 THR CB C 49.941 -19.843 19.872 1.00 . A A . 122 THR CB 1 1
11 25061 1 1 122 THR CG2 C 50.661 -20.083 18.543 1.00 . A A . 122 THR CG2 1 1
11 25062 1 1 122 THR H H 48.894 -17.147 19.294 1.00 . A A . 122 THR H 1 1
11 25063 1 1 122 THR HA H 47.938 -19.989 19.200 1.00 . A A . 122 THR HA 1 1
11 25064 1 1 122 THR HB H 49.813 -20.819 20.342 1.00 . A A . 122 THR HB 1 1
11 25065 1 1 122 THR HG1 H 50.798 -18.150 20.430 1.00 . A A . 122 THR HG1 1 1
11 25066 1 1 122 THR HG21 H 51.615 -20.578 18.729 1.00 . A A . 122 THR HG21 1 1
11 25067 1 1 122 THR HG22 H 50.049 -20.725 17.909 1.00 . A A . 122 THR HG22 1 1
11 25068 1 1 122 THR HG23 H 50.841 -19.143 18.027 1.00 . A A . 122 THR HG23 1 1
11 25069 1 1 122 THR N N 48.537 -18.006 18.879 1.00 . A A . 122 THR N 1 1
11 25070 1 1 122 THR O O 47.470 -20.051 21.682 1.00 . A A . 122 THR O 1 1
11 25071 1 1 122 THR OG1 O 50.786 -19.090 20.718 1.00 . A A . 122 THR OG1 1 1
11 25072 1 1 123 VAL C C 46.339 -16.147 22.827 1.00 . A A . 123 VAL C 1 1
11 25073 1 1 123 VAL CA C 47.110 -17.480 22.873 1.00 . A A . 123 VAL CA 1 1
11 25074 1 1 123 VAL CB C 48.177 -17.431 23.993 1.00 . A A . 123 VAL CB 1 1
11 25075 1 1 123 VAL CG1 C 48.755 -18.809 24.336 1.00 . A A . 123 VAL CG1 1 1
11 25076 1 1 123 VAL CG2 C 49.347 -16.496 23.661 1.00 . A A . 123 VAL CG2 1 1
11 25077 1 1 123 VAL H H 48.067 -17.032 21.019 1.00 . A A . 123 VAL H 1 1
11 25078 1 1 123 VAL HA H 46.385 -18.249 23.140 1.00 . A A . 123 VAL HA 1 1
11 25079 1 1 123 VAL HB H 47.698 -17.073 24.904 1.00 . A A . 123 VAL HB 1 1
11 25080 1 1 123 VAL HG11 H 49.358 -19.186 23.509 1.00 . A A . 123 VAL HG11 1 1
11 25081 1 1 123 VAL HG12 H 49.385 -18.732 25.222 1.00 . A A . 123 VAL HG12 1 1
11 25082 1 1 123 VAL HG13 H 47.944 -19.507 24.542 1.00 . A A . 123 VAL HG13 1 1
11 25083 1 1 123 VAL HG21 H 48.986 -15.485 23.479 1.00 . A A . 123 VAL HG21 1 1
11 25084 1 1 123 VAL HG22 H 50.054 -16.480 24.487 1.00 . A A . 123 VAL HG22 1 1
11 25085 1 1 123 VAL HG23 H 49.878 -16.860 22.785 1.00 . A A . 123 VAL HG23 1 1
11 25086 1 1 123 VAL N N 47.713 -17.816 21.564 1.00 . A A . 123 VAL N 1 1
11 25087 1 1 123 VAL O O 46.463 -15.365 21.886 1.00 . A A . 123 VAL O 1 1
11 25088 1 1 124 SER C C 44.918 -14.115 25.486 1.00 . A A . 124 SER C 1 1
11 25089 1 1 124 SER CA C 44.743 -14.661 24.062 1.00 . A A . 124 SER CA 1 1
11 25090 1 1 124 SER CB C 43.266 -14.991 23.805 1.00 . A A . 124 SER CB 1 1
11 25091 1 1 124 SER H H 45.512 -16.554 24.617 1.00 . A A . 124 SER H 1 1
11 25092 1 1 124 SER HA H 45.054 -13.898 23.352 1.00 . A A . 124 SER HA 1 1
11 25093 1 1 124 SER HB2 H 43.172 -15.519 22.855 1.00 . A A . 124 SER HB2 1 1
11 25094 1 1 124 SER HB3 H 42.895 -15.639 24.604 1.00 . A A . 124 SER HB3 1 1
11 25095 1 1 124 SER HG H 41.580 -14.015 24.033 1.00 . A A . 124 SER HG 1 1
11 25096 1 1 124 SER N N 45.555 -15.869 23.870 1.00 . A A . 124 SER N 1 1
11 25097 1 1 124 SER O O 45.199 -14.872 26.420 1.00 . A A . 124 SER O 1 1
11 25098 1 1 124 SER OG O 42.489 -13.807 23.749 1.00 . A A . 124 SER OG 1 1
11 25099 1 1 125 TRP C C 43.555 -12.528 27.816 1.00 . A A . 125 TRP C 1 1
11 25100 1 1 125 TRP CA C 44.798 -12.161 26.990 1.00 . A A . 125 TRP CA 1 1
11 25101 1 1 125 TRP CB C 44.889 -10.636 26.838 1.00 . A A . 125 TRP CB 1 1
11 25102 1 1 125 TRP CD1 C 47.246 -10.713 25.840 1.00 . A A . 125 TRP CD1 1 1
11 25103 1 1 125 TRP CD2 C 46.519 -8.633 26.251 1.00 . A A . 125 TRP CD2 1 1
11 25104 1 1 125 TRP CE2 C 47.827 -8.514 25.691 1.00 . A A . 125 TRP CE2 1 1
11 25105 1 1 125 TRP CE3 C 45.850 -7.434 26.581 1.00 . A A . 125 TRP CE3 1 1
11 25106 1 1 125 TRP CG C 46.172 -10.048 26.329 1.00 . A A . 125 TRP CG 1 1
11 25107 1 1 125 TRP CH2 C 47.735 -6.101 25.776 1.00 . A A . 125 TRP CH2 1 1
11 25108 1 1 125 TRP CZ2 C 48.435 -7.274 25.459 1.00 . A A . 125 TRP CZ2 1 1
11 25109 1 1 125 TRP CZ3 C 46.451 -6.184 26.337 1.00 . A A . 125 TRP CZ3 1 1
11 25110 1 1 125 TRP H H 44.539 -12.232 24.859 1.00 . A A . 125 TRP H 1 1
11 25111 1 1 125 TRP HA H 45.679 -12.503 27.531 1.00 . A A . 125 TRP HA 1 1
11 25112 1 1 125 TRP HB2 H 44.085 -10.304 26.181 1.00 . A A . 125 TRP HB2 1 1
11 25113 1 1 125 TRP HB3 H 44.708 -10.193 27.819 1.00 . A A . 125 TRP HB3 1 1
11 25114 1 1 125 TRP HD1 H 47.325 -11.788 25.749 1.00 . A A . 125 TRP HD1 1 1
11 25115 1 1 125 TRP HE1 H 49.113 -10.079 25.053 1.00 . A A . 125 TRP HE1 1 1
11 25116 1 1 125 TRP HE3 H 44.855 -7.482 27.002 1.00 . A A . 125 TRP HE3 1 1
11 25117 1 1 125 TRP HH2 H 48.181 -5.136 25.584 1.00 . A A . 125 TRP HH2 1 1
11 25118 1 1 125 TRP HZ2 H 49.423 -7.222 25.030 1.00 . A A . 125 TRP HZ2 1 1
11 25119 1 1 125 TRP HZ3 H 45.919 -5.276 26.566 1.00 . A A . 125 TRP HZ3 1 1
11 25120 1 1 125 TRP N N 44.768 -12.801 25.668 1.00 . A A . 125 TRP N 1 1
11 25121 1 1 125 TRP NE1 N 48.226 -9.811 25.471 1.00 . A A . 125 TRP NE1 1 1
11 25122 1 1 125 TRP O O 42.431 -12.484 27.311 1.00 . A A . 125 TRP O 1 1
11 25123 1 1 126 SER C C 42.916 -12.929 31.467 1.00 . A A . 126 SER C 1 1
11 25124 1 1 126 SER CA C 42.731 -13.388 30.010 1.00 . A A . 126 SER CA 1 1
11 25125 1 1 126 SER CB C 42.740 -14.925 29.930 1.00 . A A . 126 SER CB 1 1
11 25126 1 1 126 SER H H 44.698 -12.819 29.451 1.00 . A A . 126 SER H 1 1
11 25127 1 1 126 SER HA H 41.748 -13.051 29.694 1.00 . A A . 126 SER HA 1 1
11 25128 1 1 126 SER HB2 H 41.978 -15.330 30.598 1.00 . A A . 126 SER HB2 1 1
11 25129 1 1 126 SER HB3 H 42.491 -15.235 28.913 1.00 . A A . 126 SER HB3 1 1
11 25130 1 1 126 SER HG H 43.963 -16.422 30.256 1.00 . A A . 126 SER HG 1 1
11 25131 1 1 126 SER N N 43.748 -12.844 29.098 1.00 . A A . 126 SER N 1 1
11 25132 1 1 126 SER O O 43.883 -12.240 31.805 1.00 . A A . 126 SER O 1 1
11 25133 1 1 126 SER OG O 44.011 -15.449 30.290 1.00 . A A . 126 SER OG 1 1
11 25134 1 1 127 LEU C C 41.826 -14.422 34.551 1.00 . A A . 127 LEU C 1 1
11 25135 1 1 127 LEU CA C 41.985 -13.082 33.794 1.00 . A A . 127 LEU CA 1 1
11 25136 1 1 127 LEU CB C 40.857 -12.094 34.175 1.00 . A A . 127 LEU CB 1 1
11 25137 1 1 127 LEU CD1 C 42.337 -10.001 34.322 1.00 . A A . 127 LEU CD1 1 1
11 25138 1 1 127 LEU CD2 C 40.839 -10.276 32.357 1.00 . A A . 127 LEU CD2 1 1
11 25139 1 1 127 LEU CG C 41.015 -10.594 33.840 1.00 . A A . 127 LEU CG 1 1
11 25140 1 1 127 LEU H H 41.191 -13.824 31.964 1.00 . A A . 127 LEU H 1 1
11 25141 1 1 127 LEU HA H 42.944 -12.663 34.102 1.00 . A A . 127 LEU HA 1 1
11 25142 1 1 127 LEU HB2 H 39.918 -12.451 33.746 1.00 . A A . 127 LEU HB2 1 1
11 25143 1 1 127 LEU HB3 H 40.732 -12.138 35.252 1.00 . A A . 127 LEU HB3 1 1
11 25144 1 1 127 LEU HD11 H 42.341 -8.925 34.154 1.00 . A A . 127 LEU HD11 1 1
11 25145 1 1 127 LEU HD12 H 42.458 -10.193 35.387 1.00 . A A . 127 LEU HD12 1 1
11 25146 1 1 127 LEU HD13 H 43.167 -10.447 33.778 1.00 . A A . 127 LEU HD13 1 1
11 25147 1 1 127 LEU HD21 H 39.969 -10.809 31.974 1.00 . A A . 127 LEU HD21 1 1
11 25148 1 1 127 LEU HD22 H 40.682 -9.206 32.234 1.00 . A A . 127 LEU HD22 1 1
11 25149 1 1 127 LEU HD23 H 41.721 -10.564 31.791 1.00 . A A . 127 LEU HD23 1 1
11 25150 1 1 127 LEU HG H 40.216 -10.071 34.365 1.00 . A A . 127 LEU HG 1 1
11 25151 1 1 127 LEU N N 41.979 -13.308 32.341 1.00 . A A . 127 LEU N 1 1
11 25152 1 1 127 LEU O O 41.514 -15.452 33.947 1.00 . A A . 127 LEU O 1 1
11 25153 1 1 128 ASN C C 40.801 -15.620 37.730 1.00 . A A . 128 ASN C 1 1
11 25154 1 1 128 ASN CA C 41.983 -15.613 36.736 1.00 . A A . 128 ASN CA 1 1
11 25155 1 1 128 ASN CB C 43.326 -15.730 37.478 1.00 . A A . 128 ASN CB 1 1
11 25156 1 1 128 ASN CG C 44.518 -15.935 36.555 1.00 . A A . 128 ASN CG 1 1
11 25157 1 1 128 ASN H H 42.188 -13.519 36.332 1.00 . A A . 128 ASN H 1 1
11 25158 1 1 128 ASN HA H 41.867 -16.505 36.117 1.00 . A A . 128 ASN HA 1 1
11 25159 1 1 128 ASN HB2 H 43.482 -14.836 38.081 1.00 . A A . 128 ASN HB2 1 1
11 25160 1 1 128 ASN HB3 H 43.284 -16.579 38.158 1.00 . A A . 128 ASN HB3 1 1
11 25161 1 1 128 ASN HD21 H 45.610 -14.480 37.463 1.00 . A A . 128 ASN HD21 1 1
11 25162 1 1 128 ASN HD22 H 46.379 -15.331 36.145 1.00 . A A . 128 ASN HD22 1 1
11 25163 1 1 128 ASN N N 42.012 -14.413 35.878 1.00 . A A . 128 ASN N 1 1
11 25164 1 1 128 ASN ND2 N 45.579 -15.179 36.737 1.00 . A A . 128 ASN ND2 1 1
11 25165 1 1 128 ASN O O 40.284 -16.686 38.069 1.00 . A A . 128 ASN O 1 1
11 25166 1 1 128 ASN OD1 O 44.521 -16.778 35.670 1.00 . A A . 128 ASN OD1 1 1
11 25167 1 1 129 ASN C C 38.185 -13.158 38.283 1.00 . A A . 129 ASN C 1 1
11 25168 1 1 129 ASN CA C 39.116 -14.203 38.936 1.00 . A A . 129 ASN CA 1 1
11 25169 1 1 129 ASN CB C 39.511 -13.772 40.361 1.00 . A A . 129 ASN CB 1 1
11 25170 1 1 129 ASN CG C 40.283 -14.841 41.117 1.00 . A A . 129 ASN CG 1 1
11 25171 1 1 129 ASN H H 40.895 -13.624 37.915 1.00 . A A . 129 ASN H 1 1
11 25172 1 1 129 ASN HA H 38.543 -15.129 39.007 1.00 . A A . 129 ASN HA 1 1
11 25173 1 1 129 ASN HB2 H 40.101 -12.857 40.318 1.00 . A A . 129 ASN HB2 1 1
11 25174 1 1 129 ASN HB3 H 38.608 -13.551 40.930 1.00 . A A . 129 ASN HB3 1 1
11 25175 1 1 129 ASN HD21 H 42.045 -14.040 40.559 1.00 . A A . 129 ASN HD21 1 1
11 25176 1 1 129 ASN HD22 H 42.137 -15.464 41.604 1.00 . A A . 129 ASN HD22 1 1
11 25177 1 1 129 ASN N N 40.327 -14.439 38.137 1.00 . A A . 129 ASN N 1 1
11 25178 1 1 129 ASN ND2 N 41.594 -14.780 41.106 1.00 . A A . 129 ASN ND2 1 1
11 25179 1 1 129 ASN O O 37.042 -13.006 38.718 1.00 . A A . 129 ASN O 1 1
11 25180 1 1 129 ASN OD1 O 39.715 -15.734 41.733 1.00 . A A . 129 ASN OD1 1 1
11 25181 1 1 130 ALA C C 37.286 -10.346 37.170 1.00 . A A . 130 ALA C 1 1
11 25182 1 1 130 ALA CA C 37.871 -11.548 36.392 1.00 . A A . 130 ALA CA 1 1
11 25183 1 1 130 ALA CB C 36.845 -12.331 35.558 1.00 . A A . 130 ALA CB 1 1
11 25184 1 1 130 ALA H H 39.614 -12.630 36.971 1.00 . A A . 130 ALA H 1 1
11 25185 1 1 130 ALA HA H 38.571 -11.107 35.683 1.00 . A A . 130 ALA HA 1 1
11 25186 1 1 130 ALA HB1 H 36.086 -12.770 36.206 1.00 . A A . 130 ALA HB1 1 1
11 25187 1 1 130 ALA HB2 H 36.355 -11.651 34.867 1.00 . A A . 130 ALA HB2 1 1
11 25188 1 1 130 ALA HB3 H 37.342 -13.118 34.991 1.00 . A A . 130 ALA HB3 1 1
11 25189 1 1 130 ALA N N 38.643 -12.488 37.214 1.00 . A A . 130 ALA N 1 1
11 25190 1 1 130 ALA O O 36.134 -9.951 36.969 1.00 . A A . 130 ALA O 1 1
11 25191 1 1 131 THR C C 38.803 -7.576 39.046 1.00 . A A . 131 THR C 1 1
11 25192 1 1 131 THR CA C 37.700 -8.634 38.938 1.00 . A A . 131 THR CA 1 1
11 25193 1 1 131 THR CB C 37.323 -9.127 40.353 1.00 . A A . 131 THR CB 1 1
11 25194 1 1 131 THR CG2 C 35.983 -9.863 40.360 1.00 . A A . 131 THR CG2 1 1
11 25195 1 1 131 THR H H 39.024 -10.122 38.187 1.00 . A A . 131 THR H 1 1
11 25196 1 1 131 THR HA H 36.829 -8.132 38.515 1.00 . A A . 131 THR HA 1 1
11 25197 1 1 131 THR HB H 37.225 -8.267 41.017 1.00 . A A . 131 THR HB 1 1
11 25198 1 1 131 THR HG1 H 39.071 -9.482 41.145 1.00 . A A . 131 THR HG1 1 1
11 25199 1 1 131 THR HG21 H 35.707 -10.106 41.386 1.00 . A A . 131 THR HG21 1 1
11 25200 1 1 131 THR HG22 H 35.213 -9.228 39.927 1.00 . A A . 131 THR HG22 1 1
11 25201 1 1 131 THR HG23 H 36.052 -10.783 39.782 1.00 . A A . 131 THR HG23 1 1
11 25202 1 1 131 THR N N 38.089 -9.760 38.065 1.00 . A A . 131 THR N 1 1
11 25203 1 1 131 THR O O 39.964 -7.826 38.715 1.00 . A A . 131 THR O 1 1
11 25204 1 1 131 THR OG1 O 38.295 -10.008 40.884 1.00 . A A . 131 THR OG1 1 1
11 25205 1 1 132 ALA C C 40.484 -5.684 40.798 1.00 . A A . 132 ALA C 1 1
11 25206 1 1 132 ALA CA C 39.387 -5.292 39.787 1.00 . A A . 132 ALA CA 1 1
11 25207 1 1 132 ALA CB C 38.588 -4.085 40.283 1.00 . A A . 132 ALA CB 1 1
11 25208 1 1 132 ALA H H 37.479 -6.218 39.769 1.00 . A A . 132 ALA H 1 1
11 25209 1 1 132 ALA HA H 39.880 -5.019 38.854 1.00 . A A . 132 ALA HA 1 1
11 25210 1 1 132 ALA HB1 H 39.266 -3.251 40.465 1.00 . A A . 132 ALA HB1 1 1
11 25211 1 1 132 ALA HB2 H 37.851 -3.798 39.532 1.00 . A A . 132 ALA HB2 1 1
11 25212 1 1 132 ALA HB3 H 38.076 -4.332 41.215 1.00 . A A . 132 ALA HB3 1 1
11 25213 1 1 132 ALA N N 38.443 -6.378 39.517 1.00 . A A . 132 ALA N 1 1
11 25214 1 1 132 ALA O O 40.259 -6.495 41.702 1.00 . A A . 132 ALA O 1 1
11 25215 1 1 133 GLY C C 43.594 -6.653 41.114 1.00 . A A . 133 GLY C 1 1
11 25216 1 1 133 GLY CA C 42.834 -5.375 41.502 1.00 . A A . 133 GLY CA 1 1
11 25217 1 1 133 GLY H H 41.799 -4.429 39.888 1.00 . A A . 133 GLY H 1 1
11 25218 1 1 133 GLY HA2 H 43.530 -4.539 41.437 1.00 . A A . 133 GLY HA2 1 1
11 25219 1 1 133 GLY HA3 H 42.514 -5.469 42.541 1.00 . A A . 133 GLY HA3 1 1
11 25220 1 1 133 GLY N N 41.670 -5.084 40.655 1.00 . A A . 133 GLY N 1 1
11 25221 1 1 133 GLY O O 44.482 -7.080 41.853 1.00 . A A . 133 GLY O 1 1
11 25222 1 1 134 GLU C C 44.857 -8.048 38.234 1.00 . A A . 134 GLU C 1 1
11 25223 1 1 134 GLU CA C 43.949 -8.438 39.415 1.00 . A A . 134 GLU CA 1 1
11 25224 1 1 134 GLU CB C 42.909 -9.498 39.016 1.00 . A A . 134 GLU CB 1 1
11 25225 1 1 134 GLU CD C 42.583 -11.960 38.514 1.00 . A A . 134 GLU CD 1 1
11 25226 1 1 134 GLU CG C 43.565 -10.787 38.510 1.00 . A A . 134 GLU CG 1 1
11 25227 1 1 134 GLU H H 42.514 -6.873 39.421 1.00 . A A . 134 GLU H 1 1
11 25228 1 1 134 GLU HA H 44.580 -8.885 40.185 1.00 . A A . 134 GLU HA 1 1
11 25229 1 1 134 GLU HB2 H 42.303 -9.734 39.892 1.00 . A A . 134 GLU HB2 1 1
11 25230 1 1 134 GLU HB3 H 42.260 -9.103 38.235 1.00 . A A . 134 GLU HB3 1 1
11 25231 1 1 134 GLU HG2 H 43.929 -10.624 37.496 1.00 . A A . 134 GLU HG2 1 1
11 25232 1 1 134 GLU HG3 H 44.421 -11.028 39.145 1.00 . A A . 134 GLU HG3 1 1
11 25233 1 1 134 GLU N N 43.259 -7.269 39.975 1.00 . A A . 134 GLU N 1 1
11 25234 1 1 134 GLU O O 44.535 -7.167 37.432 1.00 . A A . 134 GLU O 1 1
11 25235 1 1 134 GLU OE1 O 41.789 -12.108 37.555 1.00 . A A . 134 GLU OE1 1 1
11 25236 1 1 134 GLU OE2 O 42.623 -12.770 39.468 1.00 . A A . 134 GLU OE2 1 1
11 25237 1 1 135 GLU C C 46.456 -9.390 35.773 1.00 . A A . 135 GLU C 1 1
11 25238 1 1 135 GLU CA C 46.932 -8.579 36.993 1.00 . A A . 135 GLU CA 1 1
11 25239 1 1 135 GLU CB C 48.339 -9.037 37.406 1.00 . A A . 135 GLU CB 1 1
11 25240 1 1 135 GLU CD C 48.355 -8.400 39.931 1.00 . A A . 135 GLU CD 1 1
11 25241 1 1 135 GLU CG C 48.967 -8.187 38.527 1.00 . A A . 135 GLU CG 1 1
11 25242 1 1 135 GLU H H 46.254 -9.395 38.830 1.00 . A A . 135 GLU H 1 1
11 25243 1 1 135 GLU HA H 46.994 -7.531 36.705 1.00 . A A . 135 GLU HA 1 1
11 25244 1 1 135 GLU HB2 H 48.321 -10.088 37.699 1.00 . A A . 135 GLU HB2 1 1
11 25245 1 1 135 GLU HB3 H 48.983 -8.954 36.531 1.00 . A A . 135 GLU HB3 1 1
11 25246 1 1 135 GLU HG2 H 50.026 -8.436 38.585 1.00 . A A . 135 GLU HG2 1 1
11 25247 1 1 135 GLU HG3 H 48.896 -7.133 38.241 1.00 . A A . 135 GLU HG3 1 1
11 25248 1 1 135 GLU N N 46.006 -8.714 38.120 1.00 . A A . 135 GLU N 1 1
11 25249 1 1 135 GLU O O 45.981 -10.523 35.900 1.00 . A A . 135 GLU O 1 1
11 25250 1 1 135 GLU OE1 O 47.908 -9.529 40.253 1.00 . A A . 135 GLU OE1 1 1
11 25251 1 1 135 GLU OE2 O 48.350 -7.440 40.739 1.00 . A A . 135 GLU OE2 1 1
11 25252 1 1 136 VAL C C 47.153 -10.724 33.084 1.00 . A A . 136 VAL C 1 1
11 25253 1 1 136 VAL CA C 46.279 -9.477 33.296 1.00 . A A . 136 VAL CA 1 1
11 25254 1 1 136 VAL CB C 46.419 -8.482 32.123 1.00 . A A . 136 VAL CB 1 1
11 25255 1 1 136 VAL CG1 C 45.963 -9.077 30.782 1.00 . A A . 136 VAL CG1 1 1
11 25256 1 1 136 VAL CG2 C 45.567 -7.224 32.341 1.00 . A A . 136 VAL CG2 1 1
11 25257 1 1 136 VAL H H 47.067 -7.917 34.532 1.00 . A A . 136 VAL H 1 1
11 25258 1 1 136 VAL HA H 45.240 -9.800 33.337 1.00 . A A . 136 VAL HA 1 1
11 25259 1 1 136 VAL HB H 47.462 -8.180 32.039 1.00 . A A . 136 VAL HB 1 1
11 25260 1 1 136 VAL HG11 H 44.937 -9.440 30.858 1.00 . A A . 136 VAL HG11 1 1
11 25261 1 1 136 VAL HG12 H 46.011 -8.317 30.000 1.00 . A A . 136 VAL HG12 1 1
11 25262 1 1 136 VAL HG13 H 46.613 -9.897 30.483 1.00 . A A . 136 VAL HG13 1 1
11 25263 1 1 136 VAL HG21 H 45.717 -6.541 31.509 1.00 . A A . 136 VAL HG21 1 1
11 25264 1 1 136 VAL HG22 H 44.512 -7.493 32.401 1.00 . A A . 136 VAL HG22 1 1
11 25265 1 1 136 VAL HG23 H 45.856 -6.706 33.254 1.00 . A A . 136 VAL HG23 1 1
11 25266 1 1 136 VAL N N 46.609 -8.823 34.574 1.00 . A A . 136 VAL N 1 1
11 25267 1 1 136 VAL O O 48.316 -10.765 33.493 1.00 . A A . 136 VAL O 1 1
11 25268 1 1 137 SER C C 47.081 -13.407 30.653 1.00 . A A . 137 SER C 1 1
11 25269 1 1 137 SER CA C 47.217 -13.035 32.136 1.00 . A A . 137 SER CA 1 1
11 25270 1 1 137 SER CB C 46.565 -14.092 33.037 1.00 . A A . 137 SER CB 1 1
11 25271 1 1 137 SER H H 45.644 -11.625 32.091 1.00 . A A . 137 SER H 1 1
11 25272 1 1 137 SER HA H 48.278 -12.996 32.365 1.00 . A A . 137 SER HA 1 1
11 25273 1 1 137 SER HB2 H 46.472 -13.692 34.048 1.00 . A A . 137 SER HB2 1 1
11 25274 1 1 137 SER HB3 H 45.568 -14.328 32.660 1.00 . A A . 137 SER HB3 1 1
11 25275 1 1 137 SER HG H 46.872 -15.952 33.579 1.00 . A A . 137 SER HG 1 1
11 25276 1 1 137 SER N N 46.599 -11.735 32.415 1.00 . A A . 137 SER N 1 1
11 25277 1 1 137 SER O O 46.464 -12.674 29.877 1.00 . A A . 137 SER O 1 1
11 25278 1 1 137 SER OG O 47.358 -15.266 33.086 1.00 . A A . 137 SER OG 1 1
11 25279 1 1 138 ILE C C 47.510 -16.543 28.859 1.00 . A A . 138 ILE C 1 1
11 25280 1 1 138 ILE CA C 47.697 -15.018 28.852 1.00 . A A . 138 ILE CA 1 1
11 25281 1 1 138 ILE CB C 49.009 -14.608 28.132 1.00 . A A . 138 ILE CB 1 1
11 25282 1 1 138 ILE CD1 C 50.492 -12.557 27.526 1.00 . A A . 138 ILE CD1 1 1
11 25283 1 1 138 ILE CG1 C 49.136 -13.073 28.017 1.00 . A A . 138 ILE CG1 1 1
11 25284 1 1 138 ILE CG2 C 49.074 -15.218 26.725 1.00 . A A . 138 ILE CG2 1 1
11 25285 1 1 138 ILE H H 48.206 -15.052 30.927 1.00 . A A . 138 ILE H 1 1
11 25286 1 1 138 ILE HA H 46.858 -14.581 28.311 1.00 . A A . 138 ILE HA 1 1
11 25287 1 1 138 ILE HB H 49.855 -14.989 28.703 1.00 . A A . 138 ILE HB 1 1
11 25288 1 1 138 ILE HD11 H 50.662 -12.835 26.487 1.00 . A A . 138 ILE HD11 1 1
11 25289 1 1 138 ILE HD12 H 50.504 -11.469 27.597 1.00 . A A . 138 ILE HD12 1 1
11 25290 1 1 138 ILE HD13 H 51.285 -12.962 28.154 1.00 . A A . 138 ILE HD13 1 1
11 25291 1 1 138 ILE HG12 H 48.352 -12.703 27.363 1.00 . A A . 138 ILE HG12 1 1
11 25292 1 1 138 ILE HG13 H 48.974 -12.626 28.986 1.00 . A A . 138 ILE HG13 1 1
11 25293 1 1 138 ILE HG21 H 48.214 -14.895 26.135 1.00 . A A . 138 ILE HG21 1 1
11 25294 1 1 138 ILE HG22 H 49.988 -14.912 26.220 1.00 . A A . 138 ILE HG22 1 1
11 25295 1 1 138 ILE HG23 H 49.091 -16.305 26.782 1.00 . A A . 138 ILE HG23 1 1
11 25296 1 1 138 ILE N N 47.690 -14.518 30.234 1.00 . A A . 138 ILE N 1 1
11 25297 1 1 138 ILE O O 48.144 -17.259 29.638 1.00 . A A . 138 ILE O 1 1
11 25298 1 1 139 GLY C C 45.457 -18.778 26.621 1.00 . A A . 139 GLY C 1 1
11 25299 1 1 139 GLY CA C 46.357 -18.478 27.822 1.00 . A A . 139 GLY CA 1 1
11 25300 1 1 139 GLY H H 46.156 -16.407 27.356 1.00 . A A . 139 GLY H 1 1
11 25301 1 1 139 GLY HA2 H 47.284 -19.039 27.704 1.00 . A A . 139 GLY HA2 1 1
11 25302 1 1 139 GLY HA3 H 45.858 -18.829 28.726 1.00 . A A . 139 GLY HA3 1 1
11 25303 1 1 139 GLY N N 46.657 -17.049 27.964 1.00 . A A . 139 GLY N 1 1
11 25304 1 1 139 GLY O O 45.313 -17.953 25.719 1.00 . A A . 139 GLY O 1 1
11 25305 1 1 140 ALA C C 42.580 -19.350 25.689 1.00 . A A . 140 ALA C 1 1
11 25306 1 1 140 ALA CA C 43.807 -20.295 25.606 1.00 . A A . 140 ALA CA 1 1
11 25307 1 1 140 ALA CB C 43.404 -21.762 25.812 1.00 . A A . 140 ALA CB 1 1
11 25308 1 1 140 ALA H H 45.033 -20.623 27.324 1.00 . A A . 140 ALA H 1 1
11 25309 1 1 140 ALA HA H 44.232 -20.198 24.605 1.00 . A A . 140 ALA HA 1 1
11 25310 1 1 140 ALA HB1 H 42.965 -21.893 26.802 1.00 . A A . 140 ALA HB1 1 1
11 25311 1 1 140 ALA HB2 H 42.672 -22.054 25.059 1.00 . A A . 140 ALA HB2 1 1
11 25312 1 1 140 ALA HB3 H 44.281 -22.405 25.717 1.00 . A A . 140 ALA HB3 1 1
11 25313 1 1 140 ALA N N 44.850 -19.963 26.585 1.00 . A A . 140 ALA N 1 1
11 25314 1 1 140 ALA O O 42.344 -18.690 26.706 1.00 . A A . 140 ALA O 1 1
11 25315 1 1 141 ASP C C 39.520 -19.132 25.703 1.00 . A A . 141 ASP C 1 1
11 25316 1 1 141 ASP CA C 40.471 -18.629 24.595 1.00 . A A . 141 ASP CA 1 1
11 25317 1 1 141 ASP CB C 39.855 -18.803 23.197 1.00 . A A . 141 ASP CB 1 1
11 25318 1 1 141 ASP CG C 38.439 -18.215 23.079 1.00 . A A . 141 ASP CG 1 1
11 25319 1 1 141 ASP H H 41.990 -19.883 23.826 1.00 . A A . 141 ASP H 1 1
11 25320 1 1 141 ASP HA H 40.640 -17.563 24.759 1.00 . A A . 141 ASP HA 1 1
11 25321 1 1 141 ASP HB2 H 40.502 -18.317 22.463 1.00 . A A . 141 ASP HB2 1 1
11 25322 1 1 141 ASP HB3 H 39.822 -19.869 22.960 1.00 . A A . 141 ASP HB3 1 1
11 25323 1 1 141 ASP N N 41.769 -19.315 24.626 1.00 . A A . 141 ASP N 1 1
11 25324 1 1 141 ASP O O 39.562 -20.295 26.119 1.00 . A A . 141 ASP O 1 1
11 25325 1 1 141 ASP OD1 O 38.228 -17.029 23.416 1.00 . A A . 141 ASP OD1 1 1
11 25326 1 1 141 ASP OD2 O 37.514 -18.948 22.662 1.00 . A A . 141 ASP OD2 1 1
11 25327 1 1 142 ALA C C 36.347 -17.738 26.958 1.00 . A A . 142 ALA C 1 1
11 25328 1 1 142 ALA CA C 37.684 -18.454 27.242 1.00 . A A . 142 ALA CA 1 1
11 25329 1 1 142 ALA CB C 38.333 -17.968 28.548 1.00 . A A . 142 ALA CB 1 1
11 25330 1 1 142 ALA H H 38.618 -17.351 25.674 1.00 . A A . 142 ALA H 1 1
11 25331 1 1 142 ALA HA H 37.477 -19.522 27.336 1.00 . A A . 142 ALA HA 1 1
11 25332 1 1 142 ALA HB1 H 37.646 -18.113 29.381 1.00 . A A . 142 ALA HB1 1 1
11 25333 1 1 142 ALA HB2 H 39.247 -18.531 28.743 1.00 . A A . 142 ALA HB2 1 1
11 25334 1 1 142 ALA HB3 H 38.595 -16.913 28.478 1.00 . A A . 142 ALA HB3 1 1
11 25335 1 1 142 ALA N N 38.643 -18.240 26.157 1.00 . A A . 142 ALA N 1 1
11 25336 1 1 142 ALA O O 36.319 -16.717 26.273 1.00 . A A . 142 ALA O 1 1
11 25337 1 1 143 THR C C 33.601 -16.315 27.301 1.00 . A A . 143 THR C 1 1
11 25338 1 1 143 THR CA C 33.850 -17.832 27.203 1.00 . A A . 143 THR CA 1 1
11 25339 1 1 143 THR CB C 32.854 -18.636 28.062 1.00 . A A . 143 THR CB 1 1
11 25340 1 1 143 THR CG2 C 33.139 -18.599 29.564 1.00 . A A . 143 THR CG2 1 1
11 25341 1 1 143 THR H H 35.355 -19.092 28.064 1.00 . A A . 143 THR H 1 1
11 25342 1 1 143 THR HA H 33.637 -18.104 26.172 1.00 . A A . 143 THR HA 1 1
11 25343 1 1 143 THR HB H 32.921 -19.676 27.746 1.00 . A A . 143 THR HB 1 1
11 25344 1 1 143 THR HG1 H 30.936 -18.837 28.292 1.00 . A A . 143 THR HG1 1 1
11 25345 1 1 143 THR HG21 H 32.358 -19.139 30.101 1.00 . A A . 143 THR HG21 1 1
11 25346 1 1 143 THR HG22 H 34.092 -19.083 29.773 1.00 . A A . 143 THR HG22 1 1
11 25347 1 1 143 THR HG23 H 33.174 -17.574 29.922 1.00 . A A . 143 THR HG23 1 1
11 25348 1 1 143 THR N N 35.240 -18.263 27.497 1.00 . A A . 143 THR N 1 1
11 25349 1 1 143 THR O O 32.943 -15.723 26.439 1.00 . A A . 143 THR O 1 1
11 25350 1 1 143 THR OG1 O 31.529 -18.198 27.856 1.00 . A A . 143 THR OG1 1 1
11 25351 1 1 144 PHE C C 35.479 -13.680 29.170 1.00 . A A . 144 PHE C 1 1
11 25352 1 1 144 PHE CA C 34.215 -14.199 28.464 1.00 . A A . 144 PHE CA 1 1
11 25353 1 1 144 PHE CB C 32.941 -13.738 29.199 1.00 . A A . 144 PHE CB 1 1
11 25354 1 1 144 PHE CD1 C 33.295 -14.293 31.661 1.00 . A A . 144 PHE CD1 1 1
11 25355 1 1 144 PHE CD2 C 31.542 -15.455 30.439 1.00 . A A . 144 PHE CD2 1 1
11 25356 1 1 144 PHE CE1 C 32.979 -15.029 32.816 1.00 . A A . 144 PHE CE1 1 1
11 25357 1 1 144 PHE CE2 C 31.221 -16.188 31.597 1.00 . A A . 144 PHE CE2 1 1
11 25358 1 1 144 PHE CG C 32.587 -14.510 30.462 1.00 . A A . 144 PHE CG 1 1
11 25359 1 1 144 PHE CZ C 31.943 -15.978 32.785 1.00 . A A . 144 PHE CZ 1 1
11 25360 1 1 144 PHE H H 34.713 -16.239 28.950 1.00 . A A . 144 PHE H 1 1
11 25361 1 1 144 PHE HA H 34.214 -13.737 27.476 1.00 . A A . 144 PHE HA 1 1
11 25362 1 1 144 PHE HB2 H 33.037 -12.680 29.448 1.00 . A A . 144 PHE HB2 1 1
11 25363 1 1 144 PHE HB3 H 32.106 -13.819 28.503 1.00 . A A . 144 PHE HB3 1 1
11 25364 1 1 144 PHE HD1 H 34.084 -13.557 31.702 1.00 . A A . 144 PHE HD1 1 1
11 25365 1 1 144 PHE HD2 H 30.992 -15.635 29.526 1.00 . A A . 144 PHE HD2 1 1
11 25366 1 1 144 PHE HE1 H 33.531 -14.862 33.733 1.00 . A A . 144 PHE HE1 1 1
11 25367 1 1 144 PHE HE2 H 30.424 -16.918 31.572 1.00 . A A . 144 PHE HE2 1 1
11 25368 1 1 144 PHE HZ H 31.699 -16.544 33.675 1.00 . A A . 144 PHE HZ 1 1
11 25369 1 1 144 PHE N N 34.202 -15.663 28.299 1.00 . A A . 144 PHE N 1 1
11 25370 1 1 144 PHE O O 35.976 -12.613 28.820 1.00 . A A . 144 PHE O 1 1
11 25371 1 1 145 SER C C 38.565 -14.068 30.063 1.00 . A A . 145 SER C 1 1
11 25372 1 1 145 SER CA C 37.259 -14.127 30.878 1.00 . A A . 145 SER CA 1 1
11 25373 1 1 145 SER CB C 37.395 -15.131 32.031 1.00 . A A . 145 SER CB 1 1
11 25374 1 1 145 SER H H 35.606 -15.329 30.347 1.00 . A A . 145 SER H 1 1
11 25375 1 1 145 SER HA H 37.121 -13.137 31.314 1.00 . A A . 145 SER HA 1 1
11 25376 1 1 145 SER HB2 H 38.334 -14.970 32.561 1.00 . A A . 145 SER HB2 1 1
11 25377 1 1 145 SER HB3 H 36.572 -14.977 32.731 1.00 . A A . 145 SER HB3 1 1
11 25378 1 1 145 SER HG H 37.450 -17.074 32.285 1.00 . A A . 145 SER HG 1 1
11 25379 1 1 145 SER N N 36.050 -14.456 30.099 1.00 . A A . 145 SER N 1 1
11 25380 1 1 145 SER O O 39.627 -13.808 30.629 1.00 . A A . 145 SER O 1 1
11 25381 1 1 145 SER OG O 37.334 -16.461 31.536 1.00 . A A . 145 SER OG 1 1
11 25382 1 1 146 GLY C C 39.255 -13.453 26.495 1.00 . A A . 146 GLY C 1 1
11 25383 1 1 146 GLY CA C 39.606 -14.207 27.784 1.00 . A A . 146 GLY CA 1 1
11 25384 1 1 146 GLY H H 37.585 -14.507 28.375 1.00 . A A . 146 GLY H 1 1
11 25385 1 1 146 GLY HA2 H 40.443 -13.688 28.239 1.00 . A A . 146 GLY HA2 1 1
11 25386 1 1 146 GLY HA3 H 39.926 -15.215 27.524 1.00 . A A . 146 GLY HA3 1 1
11 25387 1 1 146 GLY N N 38.496 -14.274 28.743 1.00 . A A . 146 GLY N 1 1
11 25388 1 1 146 GLY O O 39.840 -13.726 25.444 1.00 . A A . 146 GLY O 1 1
11 25389 1 1 147 ARG C C 37.539 -10.285 25.878 1.00 . A A . 147 ARG C 1 1
11 25390 1 1 147 ARG CA C 37.742 -11.741 25.446 1.00 . A A . 147 ARG CA 1 1
11 25391 1 1 147 ARG CB C 36.441 -12.372 24.917 1.00 . A A . 147 ARG CB 1 1
11 25392 1 1 147 ARG CD C 35.398 -14.383 23.764 1.00 . A A . 147 ARG CD 1 1
11 25393 1 1 147 ARG CG C 36.642 -13.826 24.457 1.00 . A A . 147 ARG CG 1 1
11 25394 1 1 147 ARG CZ C 34.696 -16.586 22.827 1.00 . A A . 147 ARG CZ 1 1
11 25395 1 1 147 ARG H H 37.856 -12.372 27.476 1.00 . A A . 147 ARG H 1 1
11 25396 1 1 147 ARG HA H 38.469 -11.735 24.631 1.00 . A A . 147 ARG HA 1 1
11 25397 1 1 147 ARG HB2 H 35.687 -12.350 25.704 1.00 . A A . 147 ARG HB2 1 1
11 25398 1 1 147 ARG HB3 H 36.086 -11.780 24.071 1.00 . A A . 147 ARG HB3 1 1
11 25399 1 1 147 ARG HD2 H 34.563 -14.345 24.466 1.00 . A A . 147 ARG HD2 1 1
11 25400 1 1 147 ARG HD3 H 35.167 -13.761 22.896 1.00 . A A . 147 ARG HD3 1 1
11 25401 1 1 147 ARG HE H 36.544 -16.167 23.437 1.00 . A A . 147 ARG HE 1 1
11 25402 1 1 147 ARG HG2 H 37.485 -13.880 23.770 1.00 . A A . 147 ARG HG2 1 1
11 25403 1 1 147 ARG HG3 H 36.865 -14.445 25.321 1.00 . A A . 147 ARG HG3 1 1
11 25404 1 1 147 ARG HH11 H 33.185 -15.283 22.900 1.00 . A A . 147 ARG HH11 1 1
11 25405 1 1 147 ARG HH12 H 32.783 -16.853 22.258 1.00 . A A . 147 ARG HH12 1 1
11 25406 1 1 147 ARG HH21 H 35.967 -18.128 22.604 1.00 . A A . 147 ARG HH21 1 1
11 25407 1 1 147 ARG HH22 H 34.318 -18.420 22.099 1.00 . A A . 147 ARG HH22 1 1
11 25408 1 1 147 ARG N N 38.274 -12.539 26.567 1.00 . A A . 147 ARG N 1 1
11 25409 1 1 147 ARG NE N 35.610 -15.776 23.325 1.00 . A A . 147 ARG NE 1 1
11 25410 1 1 147 ARG NH1 N 33.459 -16.215 22.644 1.00 . A A . 147 ARG NH1 1 1
11 25411 1 1 147 ARG NH2 N 35.004 -17.802 22.491 1.00 . A A . 147 ARG NH2 1 1
11 25412 1 1 147 ARG O O 37.393 -9.995 27.067 1.00 . A A . 147 ARG O 1 1
11 25413 1 1 148 TRP C C 36.653 -7.072 24.309 1.00 . A A . 148 TRP C 1 1
11 25414 1 1 148 TRP CA C 37.593 -7.919 25.183 1.00 . A A . 148 TRP CA 1 1
11 25415 1 1 148 TRP CB C 39.069 -7.498 25.003 1.00 . A A . 148 TRP CB 1 1
11 25416 1 1 148 TRP CD1 C 40.620 -9.432 25.580 1.00 . A A . 148 TRP CD1 1 1
11 25417 1 1 148 TRP CD2 C 40.572 -7.869 27.188 1.00 . A A . 148 TRP CD2 1 1
11 25418 1 1 148 TRP CE2 C 41.400 -8.931 27.663 1.00 . A A . 148 TRP CE2 1 1
11 25419 1 1 148 TRP CE3 C 40.416 -6.754 28.039 1.00 . A A . 148 TRP CE3 1 1
11 25420 1 1 148 TRP CG C 40.056 -8.235 25.869 1.00 . A A . 148 TRP CG 1 1
11 25421 1 1 148 TRP CH2 C 41.835 -7.775 29.747 1.00 . A A . 148 TRP CH2 1 1
11 25422 1 1 148 TRP CZ2 C 42.017 -8.900 28.924 1.00 . A A . 148 TRP CZ2 1 1
11 25423 1 1 148 TRP CZ3 C 41.037 -6.705 29.302 1.00 . A A . 148 TRP CZ3 1 1
11 25424 1 1 148 TRP H H 37.510 -9.653 23.945 1.00 . A A . 148 TRP H 1 1
11 25425 1 1 148 TRP HA H 37.317 -7.713 26.217 1.00 . A A . 148 TRP HA 1 1
11 25426 1 1 148 TRP HB2 H 39.350 -7.639 23.958 1.00 . A A . 148 TRP HB2 1 1
11 25427 1 1 148 TRP HB3 H 39.166 -6.434 25.225 1.00 . A A . 148 TRP HB3 1 1
11 25428 1 1 148 TRP HD1 H 40.442 -10.000 24.675 1.00 . A A . 148 TRP HD1 1 1
11 25429 1 1 148 TRP HE1 H 41.842 -10.770 26.678 1.00 . A A . 148 TRP HE1 1 1
11 25430 1 1 148 TRP HE3 H 39.821 -5.921 27.698 1.00 . A A . 148 TRP HE3 1 1
11 25431 1 1 148 TRP HH2 H 42.320 -7.725 30.713 1.00 . A A . 148 TRP HH2 1 1
11 25432 1 1 148 TRP HZ2 H 42.630 -9.727 29.251 1.00 . A A . 148 TRP HZ2 1 1
11 25433 1 1 148 TRP HZ3 H 40.911 -5.834 29.933 1.00 . A A . 148 TRP HZ3 1 1
11 25434 1 1 148 TRP N N 37.502 -9.362 24.918 1.00 . A A . 148 TRP N 1 1
11 25435 1 1 148 TRP NE1 N 41.386 -9.858 26.645 1.00 . A A . 148 TRP NE1 1 1
11 25436 1 1 148 TRP O O 35.975 -7.565 23.406 1.00 . A A . 148 TRP O 1 1
11 25437 1 1 149 VAL C C 36.829 -3.489 23.791 1.00 . A A . 149 VAL C 1 1
11 25438 1 1 149 VAL CA C 35.924 -4.728 23.829 1.00 . A A . 149 VAL CA 1 1
11 25439 1 1 149 VAL CB C 34.557 -4.390 24.466 1.00 . A A . 149 VAL CB 1 1
11 25440 1 1 149 VAL CG1 C 33.751 -3.433 23.577 1.00 . A A . 149 VAL CG1 1 1
11 25441 1 1 149 VAL CG2 C 33.677 -5.629 24.696 1.00 . A A . 149 VAL CG2 1 1
11 25442 1 1 149 VAL H H 37.140 -5.451 25.403 1.00 . A A . 149 VAL H 1 1
11 25443 1 1 149 VAL HA H 35.758 -5.072 22.809 1.00 . A A . 149 VAL HA 1 1
11 25444 1 1 149 VAL HB H 34.730 -3.918 25.430 1.00 . A A . 149 VAL HB 1 1
11 25445 1 1 149 VAL HG11 H 32.773 -3.249 24.022 1.00 . A A . 149 VAL HG11 1 1
11 25446 1 1 149 VAL HG12 H 34.258 -2.473 23.492 1.00 . A A . 149 VAL HG12 1 1
11 25447 1 1 149 VAL HG13 H 33.614 -3.862 22.584 1.00 . A A . 149 VAL HG13 1 1
11 25448 1 1 149 VAL HG21 H 34.144 -6.292 25.423 1.00 . A A . 149 VAL HG21 1 1
11 25449 1 1 149 VAL HG22 H 32.707 -5.329 25.091 1.00 . A A . 149 VAL HG22 1 1
11 25450 1 1 149 VAL HG23 H 33.532 -6.165 23.757 1.00 . A A . 149 VAL HG23 1 1
11 25451 1 1 149 VAL N N 36.623 -5.771 24.588 1.00 . A A . 149 VAL N 1 1
11 25452 1 1 149 VAL O O 37.566 -3.215 24.743 1.00 . A A . 149 VAL O 1 1
11 25453 1 1 150 ILE C C 36.858 -0.458 21.859 1.00 . A A . 150 ILE C 1 1
11 25454 1 1 150 ILE CA C 37.690 -1.623 22.393 1.00 . A A . 150 ILE CA 1 1
11 25455 1 1 150 ILE CB C 38.815 -2.020 21.403 1.00 . A A . 150 ILE CB 1 1
11 25456 1 1 150 ILE CD1 C 40.654 -3.767 20.948 1.00 . A A . 150 ILE CD1 1 1
11 25457 1 1 150 ILE CG1 C 39.560 -3.284 21.896 1.00 . A A . 150 ILE CG1 1 1
11 25458 1 1 150 ILE CG2 C 39.799 -0.845 21.209 1.00 . A A . 150 ILE CG2 1 1
11 25459 1 1 150 ILE H H 36.150 -3.013 21.945 1.00 . A A . 150 ILE H 1 1
11 25460 1 1 150 ILE HA H 38.164 -1.293 23.315 1.00 . A A . 150 ILE HA 1 1
11 25461 1 1 150 ILE HB H 38.360 -2.249 20.437 1.00 . A A . 150 ILE HB 1 1
11 25462 1 1 150 ILE HD11 H 40.993 -4.748 21.278 1.00 . A A . 150 ILE HD11 1 1
11 25463 1 1 150 ILE HD12 H 40.251 -3.845 19.939 1.00 . A A . 150 ILE HD12 1 1
11 25464 1 1 150 ILE HD13 H 41.493 -3.072 20.964 1.00 . A A . 150 ILE HD13 1 1
11 25465 1 1 150 ILE HG12 H 39.997 -3.094 22.876 1.00 . A A . 150 ILE HG12 1 1
11 25466 1 1 150 ILE HG13 H 38.855 -4.110 21.990 1.00 . A A . 150 ILE HG13 1 1
11 25467 1 1 150 ILE HG21 H 40.258 -0.571 22.159 1.00 . A A . 150 ILE HG21 1 1
11 25468 1 1 150 ILE HG22 H 40.579 -1.100 20.495 1.00 . A A . 150 ILE HG22 1 1
11 25469 1 1 150 ILE HG23 H 39.283 0.023 20.806 1.00 . A A . 150 ILE HG23 1 1
11 25470 1 1 150 ILE N N 36.801 -2.759 22.675 1.00 . A A . 150 ILE N 1 1
11 25471 1 1 150 ILE O O 35.924 -0.648 21.077 1.00 . A A . 150 ILE O 1 1
11 25472 1 1 151 GLU C C 37.552 3.142 21.696 1.00 . A A . 151 GLU C 1 1
11 25473 1 1 151 GLU CA C 36.551 2.004 21.878 1.00 . A A . 151 GLU CA 1 1
11 25474 1 1 151 GLU CB C 35.491 2.429 22.910 1.00 . A A . 151 GLU CB 1 1
11 25475 1 1 151 GLU CD C 33.422 1.952 21.424 1.00 . A A . 151 GLU CD 1 1
11 25476 1 1 151 GLU CG C 34.154 1.697 22.763 1.00 . A A . 151 GLU CG 1 1
11 25477 1 1 151 GLU H H 38.055 0.812 22.846 1.00 . A A . 151 GLU H 1 1
11 25478 1 1 151 GLU HA H 36.071 1.857 20.910 1.00 . A A . 151 GLU HA 1 1
11 25479 1 1 151 GLU HB2 H 35.880 2.254 23.912 1.00 . A A . 151 GLU HB2 1 1
11 25480 1 1 151 GLU HB3 H 35.300 3.499 22.822 1.00 . A A . 151 GLU HB3 1 1
11 25481 1 1 151 GLU HG2 H 34.329 0.629 22.893 1.00 . A A . 151 GLU HG2 1 1
11 25482 1 1 151 GLU HG3 H 33.511 2.033 23.577 1.00 . A A . 151 GLU HG3 1 1
11 25483 1 1 151 GLU N N 37.214 0.753 22.276 1.00 . A A . 151 GLU N 1 1
11 25484 1 1 151 GLU O O 38.619 3.156 22.310 1.00 . A A . 151 GLU O 1 1
11 25485 1 1 151 GLU OE1 O 33.771 2.907 20.687 1.00 . A A . 151 GLU OE1 1 1
11 25486 1 1 151 GLU OE2 O 32.458 1.210 21.118 1.00 . A A . 151 GLU OE2 1 1
11 25487 1 1 152 LYS C C 37.818 6.454 21.244 1.00 . A A . 152 LYS C 1 1
11 25488 1 1 152 LYS CA C 38.063 5.201 20.395 1.00 . A A . 152 LYS CA 1 1
11 25489 1 1 152 LYS CB C 37.821 5.431 18.886 1.00 . A A . 152 LYS CB 1 1
11 25490 1 1 152 LYS CD C 38.887 7.666 18.166 1.00 . A A . 152 LYS CD 1 1
11 25491 1 1 152 LYS CE C 40.219 8.266 17.703 1.00 . A A . 152 LYS CE 1 1
11 25492 1 1 152 LYS CG C 38.977 6.135 18.154 1.00 . A A . 152 LYS CG 1 1
11 25493 1 1 152 LYS H H 36.250 4.046 20.472 1.00 . A A . 152 LYS H 1 1
11 25494 1 1 152 LYS HA H 39.101 4.896 20.541 1.00 . A A . 152 LYS HA 1 1
11 25495 1 1 152 LYS HB2 H 37.706 4.454 18.413 1.00 . A A . 152 LYS HB2 1 1
11 25496 1 1 152 LYS HB3 H 36.888 5.976 18.730 1.00 . A A . 152 LYS HB3 1 1
11 25497 1 1 152 LYS HD2 H 38.082 7.994 17.505 1.00 . A A . 152 LYS HD2 1 1
11 25498 1 1 152 LYS HD3 H 38.665 8.020 19.168 1.00 . A A . 152 LYS HD3 1 1
11 25499 1 1 152 LYS HE2 H 41.031 7.702 18.172 1.00 . A A . 152 LYS HE2 1 1
11 25500 1 1 152 LYS HE3 H 40.306 8.155 16.618 1.00 . A A . 152 LYS HE3 1 1
11 25501 1 1 152 LYS HG2 H 39.920 5.816 18.594 1.00 . A A . 152 LYS HG2 1 1
11 25502 1 1 152 LYS HG3 H 38.973 5.811 17.111 1.00 . A A . 152 LYS HG3 1 1
11 25503 1 1 152 LYS HZ1 H 41.185 10.107 17.773 1.00 . A A . 152 LYS HZ1 1 1
11 25504 1 1 152 LYS HZ2 H 39.553 10.237 17.744 1.00 . A A . 152 LYS HZ2 1 1
11 25505 1 1 152 LYS HZ3 H 40.319 9.759 19.123 1.00 . A A . 152 LYS HZ3 1 1
11 25506 1 1 152 LYS N N 37.195 4.096 20.834 1.00 . A A . 152 LYS N 1 1
11 25507 1 1 152 LYS NZ N 40.326 9.692 18.101 1.00 . A A . 152 LYS NZ 1 1
11 25508 1 1 152 LYS O O 36.667 6.751 21.583 1.00 . A A . 152 LYS O 1 1
11 25509 1 1 153 VAL C C 39.632 9.604 21.892 1.00 . A A . 153 VAL C 1 1
11 25510 1 1 153 VAL CA C 38.865 8.397 22.447 1.00 . A A . 153 VAL CA 1 1
11 25511 1 1 153 VAL CB C 39.322 8.066 23.882 1.00 . A A . 153 VAL CB 1 1
11 25512 1 1 153 VAL CG1 C 38.400 7.031 24.537 1.00 . A A . 153 VAL CG1 1 1
11 25513 1 1 153 VAL CG2 C 40.762 7.548 23.935 1.00 . A A . 153 VAL CG2 1 1
11 25514 1 1 153 VAL H H 39.781 6.888 21.198 1.00 . A A . 153 VAL H 1 1
11 25515 1 1 153 VAL HA H 37.836 8.745 22.524 1.00 . A A . 153 VAL HA 1 1
11 25516 1 1 153 VAL HB H 39.267 8.976 24.481 1.00 . A A . 153 VAL HB 1 1
11 25517 1 1 153 VAL HG11 H 38.486 6.072 24.029 1.00 . A A . 153 VAL HG11 1 1
11 25518 1 1 153 VAL HG12 H 38.674 6.905 25.584 1.00 . A A . 153 VAL HG12 1 1
11 25519 1 1 153 VAL HG13 H 37.366 7.374 24.486 1.00 . A A . 153 VAL HG13 1 1
11 25520 1 1 153 VAL HG21 H 41.063 7.390 24.970 1.00 . A A . 153 VAL HG21 1 1
11 25521 1 1 153 VAL HG22 H 40.840 6.608 23.395 1.00 . A A . 153 VAL HG22 1 1
11 25522 1 1 153 VAL HG23 H 41.427 8.280 23.481 1.00 . A A . 153 VAL HG23 1 1
11 25523 1 1 153 VAL N N 38.886 7.192 21.571 1.00 . A A . 153 VAL N 1 1
11 25524 1 1 153 VAL O O 39.479 10.708 22.461 1.00 . A A . 153 VAL O 1 1
11 25525 1 1 153 VAL OXT O 40.325 9.475 20.859 1.00 . A A . 153 VAL OXT 1 1
11 25526 2 2 1 NAG C1 C 59.418 -12.362 21.928 1.00 . B A . 154 NAG C1 1 1
11 25527 2 2 1 NAG C2 C 58.833 -12.498 23.347 1.00 . B A . 154 NAG C2 1 1
11 25528 2 2 1 NAG C3 C 59.000 -13.950 23.828 1.00 . B A . 154 NAG C3 1 1
11 25529 2 2 1 NAG C4 C 58.310 -14.916 22.855 1.00 . B A . 154 NAG C4 1 1
11 25530 2 2 1 NAG C5 C 58.796 -14.713 21.409 1.00 . B A . 154 NAG C5 1 1
11 25531 2 2 1 NAG C6 C 57.950 -15.524 20.427 1.00 . B A . 154 NAG C6 1 1
11 25532 2 2 1 NAG C7 C 58.968 -10.446 24.699 1.00 . B A . 154 NAG C7 1 1
11 25533 2 2 1 NAG C8 C 59.840 -9.634 25.661 1.00 . B A . 154 NAG C8 1 1
11 25534 2 2 1 NAG H1 H 60.475 -12.631 21.941 1.00 . B A . 154 NAG H1 1 1
11 25535 2 2 1 NAG H2 H 57.767 -12.270 23.289 1.00 . B A . 154 NAG H2 1 1
11 25536 2 2 1 NAG H3 H 60.064 -14.188 23.874 1.00 . B A . 154 NAG H3 1 1
11 25537 2 2 1 NAG H4 H 57.231 -14.769 22.901 1.00 . B A . 154 NAG H4 1 1
11 25538 2 2 1 NAG H5 H 59.840 -15.015 21.324 1.00 . B A . 154 NAG H5 1 1
11 25539 2 2 1 NAG H61 H 58.118 -16.593 20.554 1.00 . B A . 154 NAG H61 1 1
11 25540 2 2 1 NAG H62 H 56.895 -15.315 20.606 1.00 . B A . 154 NAG H62 1 1
11 25541 2 2 1 NAG H81 H 59.362 -8.677 25.868 1.00 . B A . 154 NAG H81 1 1
11 25542 2 2 1 NAG H82 H 60.817 -9.460 25.209 1.00 . B A . 154 NAG H82 1 1
11 25543 2 2 1 NAG H83 H 59.974 -10.189 26.590 1.00 . B A . 154 NAG H83 1 1
11 25544 2 2 1 NAG HN2 H 60.437 -11.836 24.580 1.00 . B A . 154 NAG HN2 1 1
11 25545 2 2 1 NAG HO3 H 58.936 -13.587 25.797 1.00 . B A . 154 NAG HO3 1 1
11 25546 2 2 1 NAG HO4 H 58.428 -16.339 24.216 1.00 . B A . 154 NAG HO4 1 1
11 25547 2 2 1 NAG HO6 H 58.569 -14.210 19.097 1.00 . B A . 154 NAG HO6 1 1
11 25548 2 2 1 NAG N2 N 59.505 -11.589 24.280 1.00 . B A . 154 NAG N2 1 1
11 25549 2 2 1 NAG O3 O 58.431 -14.123 25.158 1.00 . B A . 154 NAG O3 1 1
11 25550 2 2 1 NAG O4 O 58.625 -16.268 23.261 1.00 . B A . 154 NAG O4 1 1
11 25551 2 2 1 NAG O5 O 58.691 -13.278 21.040 1.00 . B A . 154 NAG O5 1 1
11 25552 2 2 1 NAG O6 O 58.278 -15.142 19.075 1.00 . B A . 154 NAG O6 1 1
11 25553 2 2 1 NAG O7 O 57.854 -10.070 24.341 1.00 . B A . 154 NAG O7 1 1
12 25554 1 1 1 MET C C 25.166 -25.390 -9.209 1.00 . A A . 1 MET C 1 1
12 25555 1 1 1 MET CA C 23.652 -25.210 -9.021 1.00 . A A . 1 MET CA 1 1
12 25556 1 1 1 MET CB C 23.194 -23.731 -9.004 1.00 . A A . 1 MET CB 1 1
12 25557 1 1 1 MET CE C 19.056 -23.558 -8.155 1.00 . A A . 1 MET CE 1 1
12 25558 1 1 1 MET CG C 21.671 -23.543 -9.092 1.00 . A A . 1 MET CG 1 1
12 25559 1 1 1 MET H1 H 23.445 -26.944 -7.918 1.00 . A A . 1 MET H1 1 1
12 25560 1 1 1 MET H2 H 22.218 -25.883 -7.690 1.00 . A A . 1 MET H2 1 1
12 25561 1 1 1 MET H3 H 23.680 -25.616 -6.989 1.00 . A A . 1 MET H3 1 1
12 25562 1 1 1 MET HA H 23.190 -25.673 -9.894 1.00 . A A . 1 MET HA 1 1
12 25563 1 1 1 MET HB2 H 23.557 -23.235 -8.102 1.00 . A A . 1 MET HB2 1 1
12 25564 1 1 1 MET HB3 H 23.629 -23.227 -9.869 1.00 . A A . 1 MET HB3 1 1
12 25565 1 1 1 MET HE1 H 18.345 -23.762 -7.353 1.00 . A A . 1 MET HE1 1 1
12 25566 1 1 1 MET HE2 H 19.002 -22.502 -8.421 1.00 . A A . 1 MET HE2 1 1
12 25567 1 1 1 MET HE3 H 18.800 -24.165 -9.023 1.00 . A A . 1 MET HE3 1 1
12 25568 1 1 1 MET HG2 H 21.479 -22.493 -9.316 1.00 . A A . 1 MET HG2 1 1
12 25569 1 1 1 MET HG3 H 21.289 -24.131 -9.928 1.00 . A A . 1 MET HG3 1 1
12 25570 1 1 1 MET N N 23.216 -25.965 -7.818 1.00 . A A . 1 MET N 1 1
12 25571 1 1 1 MET O O 25.587 -26.476 -9.606 1.00 . A A . 1 MET O 1 1
12 25572 1 1 1 MET SD S 20.733 -23.964 -7.593 1.00 . A A . 1 MET SD 1 1
12 25573 1 1 2 GLY C C 28.203 -23.541 -7.953 1.00 . A A . 2 GLY C 1 1
12 25574 1 1 2 GLY CA C 27.471 -24.483 -8.924 1.00 . A A . 2 GLY CA 1 1
12 25575 1 1 2 GLY H H 25.602 -23.485 -8.653 1.00 . A A . 2 GLY H 1 1
12 25576 1 1 2 GLY HA2 H 27.776 -25.501 -8.679 1.00 . A A . 2 GLY HA2 1 1
12 25577 1 1 2 GLY HA3 H 27.810 -24.259 -9.936 1.00 . A A . 2 GLY HA3 1 1
12 25578 1 1 2 GLY N N 25.997 -24.389 -8.882 1.00 . A A . 2 GLY N 1 1
12 25579 1 1 2 GLY O O 29.421 -23.374 -8.051 1.00 . A A . 2 GLY O 1 1
12 25580 1 1 3 HIS C C 27.217 -21.913 -4.731 1.00 . A A . 3 HIS C 1 1
12 25581 1 1 3 HIS CA C 27.925 -21.864 -6.102 1.00 . A A . 3 HIS CA 1 1
12 25582 1 1 3 HIS CB C 27.698 -20.498 -6.773 1.00 . A A . 3 HIS CB 1 1
12 25583 1 1 3 HIS CD2 C 25.546 -19.212 -6.271 1.00 . A A . 3 HIS CD2 1 1
12 25584 1 1 3 HIS CE1 C 24.171 -20.183 -7.700 1.00 . A A . 3 HIS CE1 1 1
12 25585 1 1 3 HIS CG C 26.238 -20.156 -6.971 1.00 . A A . 3 HIS CG 1 1
12 25586 1 1 3 HIS H H 26.472 -23.084 -7.058 1.00 . A A . 3 HIS H 1 1
12 25587 1 1 3 HIS HA H 28.993 -21.988 -5.913 1.00 . A A . 3 HIS HA 1 1
12 25588 1 1 3 HIS HB2 H 28.162 -19.723 -6.161 1.00 . A A . 3 HIS HB2 1 1
12 25589 1 1 3 HIS HB3 H 28.196 -20.487 -7.744 1.00 . A A . 3 HIS HB3 1 1
12 25590 1 1 3 HIS HD2 H 25.944 -18.572 -5.493 1.00 . A A . 3 HIS HD2 1 1
12 25591 1 1 3 HIS HE1 H 23.270 -20.425 -8.252 1.00 . A A . 3 HIS HE1 1 1
12 25592 1 1 3 HIS HE2 H 23.483 -18.655 -6.434 1.00 . A A . 3 HIS HE2 1 1
12 25593 1 1 3 HIS N N 27.465 -22.913 -7.030 1.00 . A A . 3 HIS N 1 1
12 25594 1 1 3 HIS ND1 N 25.364 -20.781 -7.871 1.00 . A A . 3 HIS ND1 1 1
12 25595 1 1 3 HIS NE2 N 24.252 -19.241 -6.744 1.00 . A A . 3 HIS NE2 1 1
12 25596 1 1 3 HIS O O 27.471 -21.079 -3.862 1.00 . A A . 3 HIS O 1 1
12 25597 1 1 4 HIS C C 26.408 -23.699 -2.134 1.00 . A A . 4 HIS C 1 1
12 25598 1 1 4 HIS CA C 25.561 -23.143 -3.299 1.00 . A A . 4 HIS CA 1 1
12 25599 1 1 4 HIS CB C 24.418 -24.112 -3.653 1.00 . A A . 4 HIS CB 1 1
12 25600 1 1 4 HIS CD2 C 25.135 -26.562 -3.518 1.00 . A A . 4 HIS CD2 1 1
12 25601 1 1 4 HIS CE1 C 25.773 -26.887 -5.606 1.00 . A A . 4 HIS CE1 1 1
12 25602 1 1 4 HIS CG C 24.908 -25.421 -4.228 1.00 . A A . 4 HIS CG 1 1
12 25603 1 1 4 HIS H H 26.204 -23.572 -5.269 1.00 . A A . 4 HIS H 1 1
12 25604 1 1 4 HIS HA H 25.124 -22.205 -2.954 1.00 . A A . 4 HIS HA 1 1
12 25605 1 1 4 HIS HB2 H 23.823 -24.313 -2.760 1.00 . A A . 4 HIS HB2 1 1
12 25606 1 1 4 HIS HB3 H 23.764 -23.636 -4.384 1.00 . A A . 4 HIS HB3 1 1
12 25607 1 1 4 HIS HD2 H 24.960 -26.703 -2.457 1.00 . A A . 4 HIS HD2 1 1
12 25608 1 1 4 HIS HE1 H 26.181 -27.365 -6.489 1.00 . A A . 4 HIS HE1 1 1
12 25609 1 1 4 HIS HE2 H 25.965 -28.420 -4.185 1.00 . A A . 4 HIS HE2 1 1
12 25610 1 1 4 HIS N N 26.327 -22.892 -4.531 1.00 . A A . 4 HIS N 1 1
12 25611 1 1 4 HIS ND1 N 25.304 -25.626 -5.557 1.00 . A A . 4 HIS ND1 1 1
12 25612 1 1 4 HIS NE2 N 25.672 -27.472 -4.400 1.00 . A A . 4 HIS NE2 1 1
12 25613 1 1 4 HIS O O 25.919 -23.804 -1.008 1.00 . A A . 4 HIS O 1 1
12 25614 1 1 5 HIS C C 30.078 -24.082 -1.814 1.00 . A A . 5 HIS C 1 1
12 25615 1 1 5 HIS CA C 28.659 -24.557 -1.436 1.00 . A A . 5 HIS CA 1 1
12 25616 1 1 5 HIS CB C 28.561 -26.093 -1.403 1.00 . A A . 5 HIS CB 1 1
12 25617 1 1 5 HIS CD2 C 30.157 -27.897 -0.551 1.00 . A A . 5 HIS CD2 1 1
12 25618 1 1 5 HIS CE1 C 30.457 -27.200 1.522 1.00 . A A . 5 HIS CE1 1 1
12 25619 1 1 5 HIS CG C 29.426 -26.760 -0.361 1.00 . A A . 5 HIS CG 1 1
12 25620 1 1 5 HIS H H 27.994 -23.912 -3.344 1.00 . A A . 5 HIS H 1 1
12 25621 1 1 5 HIS HA H 28.434 -24.172 -0.440 1.00 . A A . 5 HIS HA 1 1
12 25622 1 1 5 HIS HB2 H 27.527 -26.375 -1.201 1.00 . A A . 5 HIS HB2 1 1
12 25623 1 1 5 HIS HB3 H 28.827 -26.485 -2.387 1.00 . A A . 5 HIS HB3 1 1
12 25624 1 1 5 HIS HD2 H 30.215 -28.476 -1.464 1.00 . A A . 5 HIS HD2 1 1
12 25625 1 1 5 HIS HE1 H 30.815 -27.151 2.545 1.00 . A A . 5 HIS HE1 1 1
12 25626 1 1 5 HIS HE2 H 31.420 -28.934 0.836 1.00 . A A . 5 HIS HE2 1 1
12 25627 1 1 5 HIS N N 27.671 -24.048 -2.397 1.00 . A A . 5 HIS N 1 1
12 25628 1 1 5 HIS ND1 N 29.624 -26.310 0.950 1.00 . A A . 5 HIS ND1 1 1
12 25629 1 1 5 HIS NE2 N 30.796 -28.156 0.641 1.00 . A A . 5 HIS NE2 1 1
12 25630 1 1 5 HIS O O 30.307 -23.600 -2.927 1.00 . A A . 5 HIS O 1 1
12 25631 1 1 6 HIS C C 33.367 -24.691 -0.181 1.00 . A A . 6 HIS C 1 1
12 25632 1 1 6 HIS CA C 32.440 -23.817 -1.044 1.00 . A A . 6 HIS CA 1 1
12 25633 1 1 6 HIS CB C 32.580 -22.331 -0.664 1.00 . A A . 6 HIS CB 1 1
12 25634 1 1 6 HIS CD2 C 34.592 -20.801 -0.267 1.00 . A A . 6 HIS CD2 1 1
12 25635 1 1 6 HIS CE1 C 35.786 -21.273 -2.061 1.00 . A A . 6 HIS CE1 1 1
12 25636 1 1 6 HIS CG C 33.925 -21.733 -1.005 1.00 . A A . 6 HIS CG 1 1
12 25637 1 1 6 HIS H H 30.794 -24.715 -0.041 1.00 . A A . 6 HIS H 1 1
12 25638 1 1 6 HIS HA H 32.738 -23.941 -2.087 1.00 . A A . 6 HIS HA 1 1
12 25639 1 1 6 HIS HB2 H 31.823 -21.753 -1.197 1.00 . A A . 6 HIS HB2 1 1
12 25640 1 1 6 HIS HB3 H 32.398 -22.216 0.405 1.00 . A A . 6 HIS HB3 1 1
12 25641 1 1 6 HIS HD2 H 34.256 -20.359 0.663 1.00 . A A . 6 HIS HD2 1 1
12 25642 1 1 6 HIS HE1 H 36.583 -21.258 -2.796 1.00 . A A . 6 HIS HE1 1 1
12 25643 1 1 6 HIS HE2 H 36.478 -19.865 -0.666 1.00 . A A . 6 HIS HE2 1 1
12 25644 1 1 6 HIS N N 31.034 -24.218 -0.890 1.00 . A A . 6 HIS N 1 1
12 25645 1 1 6 HIS ND1 N 34.682 -22.036 -2.140 1.00 . A A . 6 HIS ND1 1 1
12 25646 1 1 6 HIS NE2 N 35.760 -20.527 -0.944 1.00 . A A . 6 HIS NE2 1 1
12 25647 1 1 6 HIS O O 32.916 -25.327 0.774 1.00 . A A . 6 HIS O 1 1
12 25648 1 1 7 HIS C C 35.949 -25.084 1.669 1.00 . A A . 7 HIS C 1 1
12 25649 1 1 7 HIS CA C 35.660 -25.545 0.225 1.00 . A A . 7 HIS CA 1 1
12 25650 1 1 7 HIS CB C 36.952 -25.658 -0.601 1.00 . A A . 7 HIS CB 1 1
12 25651 1 1 7 HIS CD2 C 38.057 -23.828 -2.007 1.00 . A A . 7 HIS CD2 1 1
12 25652 1 1 7 HIS CE1 C 38.953 -22.598 -0.407 1.00 . A A . 7 HIS CE1 1 1
12 25653 1 1 7 HIS CG C 37.726 -24.372 -0.800 1.00 . A A . 7 HIS CG 1 1
12 25654 1 1 7 HIS H H 34.991 -24.142 -1.258 1.00 . A A . 7 HIS H 1 1
12 25655 1 1 7 HIS HA H 35.251 -26.552 0.316 1.00 . A A . 7 HIS HA 1 1
12 25656 1 1 7 HIS HB2 H 37.613 -26.374 -0.113 1.00 . A A . 7 HIS HB2 1 1
12 25657 1 1 7 HIS HB3 H 36.702 -26.070 -1.581 1.00 . A A . 7 HIS HB3 1 1
12 25658 1 1 7 HIS HD2 H 37.789 -24.218 -2.981 1.00 . A A . 7 HIS HD2 1 1
12 25659 1 1 7 HIS HE1 H 39.515 -21.818 0.095 1.00 . A A . 7 HIS HE1 1 1
12 25660 1 1 7 HIS HE2 H 39.256 -22.099 -2.424 1.00 . A A . 7 HIS HE2 1 1
12 25661 1 1 7 HIS N N 34.667 -24.726 -0.497 1.00 . A A . 7 HIS N 1 1
12 25662 1 1 7 HIS ND1 N 38.301 -23.597 0.212 1.00 . A A . 7 HIS ND1 1 1
12 25663 1 1 7 HIS NE2 N 38.826 -22.714 -1.740 1.00 . A A . 7 HIS NE2 1 1
12 25664 1 1 7 HIS O O 36.527 -25.845 2.450 1.00 . A A . 7 HIS O 1 1
12 25665 1 1 8 HIS C C 34.501 -22.352 3.721 1.00 . A A . 8 HIS C 1 1
12 25666 1 1 8 HIS CA C 35.671 -23.291 3.384 1.00 . A A . 8 HIS CA 1 1
12 25667 1 1 8 HIS CB C 37.010 -22.537 3.449 1.00 . A A . 8 HIS CB 1 1
12 25668 1 1 8 HIS CD2 C 37.484 -20.586 5.036 1.00 . A A . 8 HIS CD2 1 1
12 25669 1 1 8 HIS CE1 C 37.547 -21.673 6.958 1.00 . A A . 8 HIS CE1 1 1
12 25670 1 1 8 HIS CG C 37.287 -21.915 4.797 1.00 . A A . 8 HIS CG 1 1
12 25671 1 1 8 HIS H H 35.054 -23.308 1.349 1.00 . A A . 8 HIS H 1 1
12 25672 1 1 8 HIS HA H 35.686 -24.089 4.130 1.00 . A A . 8 HIS HA 1 1
12 25673 1 1 8 HIS HB2 H 37.821 -23.230 3.225 1.00 . A A . 8 HIS HB2 1 1
12 25674 1 1 8 HIS HB3 H 37.017 -21.753 2.690 1.00 . A A . 8 HIS HB3 1 1
12 25675 1 1 8 HIS HD2 H 37.495 -19.796 4.296 1.00 . A A . 8 HIS HD2 1 1
12 25676 1 1 8 HIS HE1 H 37.629 -21.873 8.020 1.00 . A A . 8 HIS HE1 1 1
12 25677 1 1 8 HIS HE2 H 37.820 -19.591 6.905 1.00 . A A . 8 HIS HE2 1 1
12 25678 1 1 8 HIS N N 35.522 -23.872 2.044 1.00 . A A . 8 HIS N 1 1
12 25679 1 1 8 HIS ND1 N 37.324 -22.604 6.013 1.00 . A A . 8 HIS ND1 1 1
12 25680 1 1 8 HIS NE2 N 37.650 -20.454 6.398 1.00 . A A . 8 HIS NE2 1 1
12 25681 1 1 8 HIS O O 33.927 -21.721 2.831 1.00 . A A . 8 HIS O 1 1
12 25682 1 1 9 HIS C C 33.488 -20.827 6.938 1.00 . A A . 9 HIS C 1 1
12 25683 1 1 9 HIS CA C 33.109 -21.373 5.551 1.00 . A A . 9 HIS CA 1 1
12 25684 1 1 9 HIS CB C 31.793 -22.166 5.668 1.00 . A A . 9 HIS CB 1 1
12 25685 1 1 9 HIS CD2 C 31.310 -23.927 3.878 1.00 . A A . 9 HIS CD2 1 1
12 25686 1 1 9 HIS CE1 C 30.102 -22.723 2.476 1.00 . A A . 9 HIS CE1 1 1
12 25687 1 1 9 HIS CG C 31.218 -22.652 4.359 1.00 . A A . 9 HIS CG 1 1
12 25688 1 1 9 HIS H H 34.745 -22.723 5.688 1.00 . A A . 9 HIS H 1 1
12 25689 1 1 9 HIS HA H 32.947 -20.523 4.884 1.00 . A A . 9 HIS HA 1 1
12 25690 1 1 9 HIS HB2 H 31.953 -23.025 6.322 1.00 . A A . 9 HIS HB2 1 1
12 25691 1 1 9 HIS HB3 H 31.040 -21.533 6.142 1.00 . A A . 9 HIS HB3 1 1
12 25692 1 1 9 HIS HD2 H 31.824 -24.754 4.351 1.00 . A A . 9 HIS HD2 1 1
12 25693 1 1 9 HIS HE1 H 29.491 -22.449 1.624 1.00 . A A . 9 HIS HE1 1 1
12 25694 1 1 9 HIS HE2 H 30.442 -24.765 2.108 1.00 . A A . 9 HIS HE2 1 1
12 25695 1 1 9 HIS N N 34.172 -22.235 5.012 1.00 . A A . 9 HIS N 1 1
12 25696 1 1 9 HIS ND1 N 30.448 -21.890 3.474 1.00 . A A . 9 HIS ND1 1 1
12 25697 1 1 9 HIS NE2 N 30.602 -23.951 2.698 1.00 . A A . 9 HIS NE2 1 1
12 25698 1 1 9 HIS O O 34.298 -21.424 7.652 1.00 . A A . 9 HIS O 1 1
12 25699 1 1 10 HIS C C 31.811 -18.363 9.202 1.00 . A A . 10 HIS C 1 1
12 25700 1 1 10 HIS CA C 33.056 -19.099 8.671 1.00 . A A . 10 HIS CA 1 1
12 25701 1 1 10 HIS CB C 34.257 -18.141 8.599 1.00 . A A . 10 HIS CB 1 1
12 25702 1 1 10 HIS CD2 C 35.439 -18.277 10.862 1.00 . A A . 10 HIS CD2 1 1
12 25703 1 1 10 HIS CE1 C 34.923 -16.290 11.676 1.00 . A A . 10 HIS CE1 1 1
12 25704 1 1 10 HIS CG C 34.680 -17.608 9.946 1.00 . A A . 10 HIS CG 1 1
12 25705 1 1 10 HIS H H 32.202 -19.297 6.707 1.00 . A A . 10 HIS H 1 1
12 25706 1 1 10 HIS HA H 33.288 -19.880 9.397 1.00 . A A . 10 HIS HA 1 1
12 25707 1 1 10 HIS HB2 H 35.109 -18.665 8.164 1.00 . A A . 10 HIS HB2 1 1
12 25708 1 1 10 HIS HB3 H 34.014 -17.302 7.946 1.00 . A A . 10 HIS HB3 1 1
12 25709 1 1 10 HIS HD2 H 35.843 -19.276 10.754 1.00 . A A . 10 HIS HD2 1 1
12 25710 1 1 10 HIS HE1 H 34.865 -15.440 12.347 1.00 . A A . 10 HIS HE1 1 1
12 25711 1 1 10 HIS HE2 H 36.092 -17.628 12.797 1.00 . A A . 10 HIS HE2 1 1
12 25712 1 1 10 HIS N N 32.864 -19.714 7.343 1.00 . A A . 10 HIS N 1 1
12 25713 1 1 10 HIS ND1 N 34.351 -16.353 10.462 1.00 . A A . 10 HIS ND1 1 1
12 25714 1 1 10 HIS NE2 N 35.581 -17.432 11.942 1.00 . A A . 10 HIS NE2 1 1
12 25715 1 1 10 HIS O O 31.584 -18.338 10.413 1.00 . A A . 10 HIS O 1 1
12 25716 1 1 11 SER C C 29.814 -15.877 9.536 1.00 . A A . 11 SER C 1 1
12 25717 1 1 11 SER CA C 29.707 -17.114 8.616 1.00 . A A . 11 SER CA 1 1
12 25718 1 1 11 SER CB C 28.653 -18.115 9.121 1.00 . A A . 11 SER CB 1 1
12 25719 1 1 11 SER H H 31.223 -17.874 7.335 1.00 . A A . 11 SER H 1 1
12 25720 1 1 11 SER HA H 29.331 -16.728 7.669 1.00 . A A . 11 SER HA 1 1
12 25721 1 1 11 SER HB2 H 28.953 -18.508 10.093 1.00 . A A . 11 SER HB2 1 1
12 25722 1 1 11 SER HB3 H 27.694 -17.604 9.236 1.00 . A A . 11 SER HB3 1 1
12 25723 1 1 11 SER HG H 27.812 -19.795 8.552 1.00 . A A . 11 SER HG 1 1
12 25724 1 1 11 SER N N 30.982 -17.802 8.311 1.00 . A A . 11 SER N 1 1
12 25725 1 1 11 SER O O 28.796 -15.378 10.023 1.00 . A A . 11 SER O 1 1
12 25726 1 1 11 SER OG O 28.493 -19.188 8.201 1.00 . A A . 11 SER OG 1 1
12 25727 1 1 12 GLY C C 32.616 -13.452 10.280 1.00 . A A . 12 GLY C 1 1
12 25728 1 1 12 GLY CA C 31.286 -14.160 10.580 1.00 . A A . 12 GLY CA 1 1
12 25729 1 1 12 GLY H H 31.825 -15.856 9.406 1.00 . A A . 12 GLY H 1 1
12 25730 1 1 12 GLY HA2 H 30.490 -13.433 10.418 1.00 . A A . 12 GLY HA2 1 1
12 25731 1 1 12 GLY HA3 H 31.281 -14.448 11.631 1.00 . A A . 12 GLY HA3 1 1
12 25732 1 1 12 GLY N N 31.025 -15.349 9.756 1.00 . A A . 12 GLY N 1 1
12 25733 1 1 12 GLY O O 33.117 -12.702 11.119 1.00 . A A . 12 GLY O 1 1
12 25734 1 1 13 ASP C C 34.422 -11.601 8.396 1.00 . A A . 13 ASP C 1 1
12 25735 1 1 13 ASP CA C 34.503 -13.111 8.703 1.00 . A A . 13 ASP CA 1 1
12 25736 1 1 13 ASP CB C 35.028 -13.886 7.485 1.00 . A A . 13 ASP CB 1 1
12 25737 1 1 13 ASP CG C 36.436 -13.428 7.062 1.00 . A A . 13 ASP CG 1 1
12 25738 1 1 13 ASP H H 32.755 -14.313 8.454 1.00 . A A . 13 ASP H 1 1
12 25739 1 1 13 ASP HA H 35.211 -13.247 9.522 1.00 . A A . 13 ASP HA 1 1
12 25740 1 1 13 ASP HB2 H 35.064 -14.949 7.728 1.00 . A A . 13 ASP HB2 1 1
12 25741 1 1 13 ASP HB3 H 34.331 -13.759 6.654 1.00 . A A . 13 ASP HB3 1 1
12 25742 1 1 13 ASP N N 33.207 -13.687 9.101 1.00 . A A . 13 ASP N 1 1
12 25743 1 1 13 ASP O O 35.398 -10.872 8.590 1.00 . A A . 13 ASP O 1 1
12 25744 1 1 13 ASP OD1 O 37.414 -13.714 7.793 1.00 . A A . 13 ASP OD1 1 1
12 25745 1 1 13 ASP OD2 O 36.572 -12.812 5.978 1.00 . A A . 13 ASP OD2 1 1
12 25746 1 1 14 SER C C 33.047 -8.866 8.982 1.00 . A A . 14 SER C 1 1
12 25747 1 1 14 SER CA C 32.972 -9.704 7.688 1.00 . A A . 14 SER CA 1 1
12 25748 1 1 14 SER CB C 31.582 -9.566 7.059 1.00 . A A . 14 SER CB 1 1
12 25749 1 1 14 SER H H 32.499 -11.777 7.827 1.00 . A A . 14 SER H 1 1
12 25750 1 1 14 SER HA H 33.691 -9.346 6.955 1.00 . A A . 14 SER HA 1 1
12 25751 1 1 14 SER HB2 H 31.508 -10.235 6.199 1.00 . A A . 14 SER HB2 1 1
12 25752 1 1 14 SER HB3 H 30.817 -9.845 7.787 1.00 . A A . 14 SER HB3 1 1
12 25753 1 1 14 SER HG H 30.476 -8.171 6.240 1.00 . A A . 14 SER HG 1 1
12 25754 1 1 14 SER N N 33.255 -11.122 7.947 1.00 . A A . 14 SER N 1 1
12 25755 1 1 14 SER O O 32.334 -9.183 9.944 1.00 . A A . 14 SER O 1 1
12 25756 1 1 14 SER OG O 31.373 -8.232 6.624 1.00 . A A . 14 SER OG 1 1
12 25757 1 1 15 PRO C C 32.654 -6.234 10.615 1.00 . A A . 15 PRO C 1 1
12 25758 1 1 15 PRO CA C 33.974 -6.896 10.189 1.00 . A A . 15 PRO CA 1 1
12 25759 1 1 15 PRO CB C 34.982 -5.816 9.784 1.00 . A A . 15 PRO CB 1 1
12 25760 1 1 15 PRO CD C 34.919 -7.478 8.073 1.00 . A A . 15 PRO CD 1 1
12 25761 1 1 15 PRO CG C 35.884 -6.533 8.789 1.00 . A A . 15 PRO CG 1 1
12 25762 1 1 15 PRO HA H 34.380 -7.451 11.035 1.00 . A A . 15 PRO HA 1 1
12 25763 1 1 15 PRO HB2 H 34.472 -4.994 9.276 1.00 . A A . 15 PRO HB2 1 1
12 25764 1 1 15 PRO HB3 H 35.531 -5.447 10.651 1.00 . A A . 15 PRO HB3 1 1
12 25765 1 1 15 PRO HD2 H 34.452 -6.979 7.224 1.00 . A A . 15 PRO HD2 1 1
12 25766 1 1 15 PRO HD3 H 35.460 -8.360 7.735 1.00 . A A . 15 PRO HD3 1 1
12 25767 1 1 15 PRO HG2 H 36.361 -5.839 8.098 1.00 . A A . 15 PRO HG2 1 1
12 25768 1 1 15 PRO HG3 H 36.629 -7.115 9.334 1.00 . A A . 15 PRO HG3 1 1
12 25769 1 1 15 PRO N N 33.893 -7.815 9.050 1.00 . A A . 15 PRO N 1 1
12 25770 1 1 15 PRO O O 31.693 -6.129 9.847 1.00 . A A . 15 PRO O 1 1
12 25771 1 1 16 ALA C C 32.034 -3.642 13.173 1.00 . A A . 16 ALA C 1 1
12 25772 1 1 16 ALA CA C 31.570 -4.927 12.442 1.00 . A A . 16 ALA CA 1 1
12 25773 1 1 16 ALA CB C 30.829 -5.876 13.392 1.00 . A A . 16 ALA CB 1 1
12 25774 1 1 16 ALA H H 33.486 -5.868 12.397 1.00 . A A . 16 ALA H 1 1
12 25775 1 1 16 ALA HA H 30.874 -4.610 11.663 1.00 . A A . 16 ALA HA 1 1
12 25776 1 1 16 ALA HB1 H 31.502 -6.202 14.186 1.00 . A A . 16 ALA HB1 1 1
12 25777 1 1 16 ALA HB2 H 29.970 -5.367 13.830 1.00 . A A . 16 ALA HB2 1 1
12 25778 1 1 16 ALA HB3 H 30.480 -6.749 12.839 1.00 . A A . 16 ALA HB3 1 1
12 25779 1 1 16 ALA N N 32.668 -5.691 11.835 1.00 . A A . 16 ALA N 1 1
12 25780 1 1 16 ALA O O 31.207 -2.835 13.600 1.00 . A A . 16 ALA O 1 1
12 25781 1 1 17 VAL C C 35.402 -2.080 13.335 1.00 . A A . 17 VAL C 1 1
12 25782 1 1 17 VAL CA C 34.041 -2.345 13.997 1.00 . A A . 17 VAL CA 1 1
12 25783 1 1 17 VAL CB C 34.264 -2.659 15.497 1.00 . A A . 17 VAL CB 1 1
12 25784 1 1 17 VAL CG1 C 33.052 -2.266 16.345 1.00 . A A . 17 VAL CG1 1 1
12 25785 1 1 17 VAL CG2 C 34.581 -4.134 15.779 1.00 . A A . 17 VAL CG2 1 1
12 25786 1 1 17 VAL H H 33.972 -4.124 12.882 1.00 . A A . 17 VAL H 1 1
12 25787 1 1 17 VAL HA H 33.457 -1.428 13.910 1.00 . A A . 17 VAL HA 1 1
12 25788 1 1 17 VAL HB H 35.111 -2.063 15.841 1.00 . A A . 17 VAL HB 1 1
12 25789 1 1 17 VAL HG11 H 32.810 -1.215 16.182 1.00 . A A . 17 VAL HG11 1 1
12 25790 1 1 17 VAL HG12 H 32.189 -2.879 16.083 1.00 . A A . 17 VAL HG12 1 1
12 25791 1 1 17 VAL HG13 H 33.280 -2.412 17.401 1.00 . A A . 17 VAL HG13 1 1
12 25792 1 1 17 VAL HG21 H 35.431 -4.445 15.174 1.00 . A A . 17 VAL HG21 1 1
12 25793 1 1 17 VAL HG22 H 34.829 -4.264 16.832 1.00 . A A . 17 VAL HG22 1 1
12 25794 1 1 17 VAL HG23 H 33.722 -4.765 15.554 1.00 . A A . 17 VAL HG23 1 1
12 25795 1 1 17 VAL N N 33.352 -3.447 13.302 1.00 . A A . 17 VAL N 1 1
12 25796 1 1 17 VAL O O 35.841 -2.848 12.473 1.00 . A A . 17 VAL O 1 1
12 25797 1 1 18 THR C C 38.361 -0.150 14.320 1.00 . A A . 18 THR C 1 1
12 25798 1 1 18 THR CA C 37.393 -0.596 13.227 1.00 . A A . 18 THR CA 1 1
12 25799 1 1 18 THR CB C 37.268 0.570 12.225 1.00 . A A . 18 THR CB 1 1
12 25800 1 1 18 THR CG2 C 36.730 0.101 10.882 1.00 . A A . 18 THR CG2 1 1
12 25801 1 1 18 THR H H 35.668 -0.408 14.451 1.00 . A A . 18 THR H 1 1
12 25802 1 1 18 THR HA H 37.855 -1.438 12.711 1.00 . A A . 18 THR HA 1 1
12 25803 1 1 18 THR HB H 38.257 0.999 12.049 1.00 . A A . 18 THR HB 1 1
12 25804 1 1 18 THR HG1 H 36.808 1.995 13.480 1.00 . A A . 18 THR HG1 1 1
12 25805 1 1 18 THR HG21 H 37.391 -0.665 10.478 1.00 . A A . 18 THR HG21 1 1
12 25806 1 1 18 THR HG22 H 35.726 -0.307 11.007 1.00 . A A . 18 THR HG22 1 1
12 25807 1 1 18 THR HG23 H 36.711 0.946 10.194 1.00 . A A . 18 THR HG23 1 1
12 25808 1 1 18 THR N N 36.079 -1.005 13.747 1.00 . A A . 18 THR N 1 1
12 25809 1 1 18 THR O O 37.969 0.404 15.349 1.00 . A A . 18 THR O 1 1
12 25810 1 1 18 THR OG1 O 36.402 1.591 12.692 1.00 . A A . 18 THR OG1 1 1
12 25811 1 1 19 LEU C C 41.751 0.871 13.726 1.00 . A A . 19 LEU C 1 1
12 25812 1 1 19 LEU CA C 40.800 0.218 14.739 1.00 . A A . 19 LEU CA 1 1
12 25813 1 1 19 LEU CB C 41.523 -0.890 15.530 1.00 . A A . 19 LEU CB 1 1
12 25814 1 1 19 LEU CD1 C 41.465 -2.673 17.292 1.00 . A A . 19 LEU CD1 1 1
12 25815 1 1 19 LEU CD2 C 40.395 -0.499 17.790 1.00 . A A . 19 LEU CD2 1 1
12 25816 1 1 19 LEU CG C 40.701 -1.501 16.678 1.00 . A A . 19 LEU CG 1 1
12 25817 1 1 19 LEU H H 39.847 -0.819 13.161 1.00 . A A . 19 LEU H 1 1
12 25818 1 1 19 LEU HA H 40.470 0.997 15.428 1.00 . A A . 19 LEU HA 1 1
12 25819 1 1 19 LEU HB2 H 41.802 -1.683 14.835 1.00 . A A . 19 LEU HB2 1 1
12 25820 1 1 19 LEU HB3 H 42.444 -0.478 15.947 1.00 . A A . 19 LEU HB3 1 1
12 25821 1 1 19 LEU HD11 H 42.399 -2.321 17.728 1.00 . A A . 19 LEU HD11 1 1
12 25822 1 1 19 LEU HD12 H 40.855 -3.143 18.064 1.00 . A A . 19 LEU HD12 1 1
12 25823 1 1 19 LEU HD13 H 41.678 -3.414 16.523 1.00 . A A . 19 LEU HD13 1 1
12 25824 1 1 19 LEU HD21 H 39.796 0.322 17.403 1.00 . A A . 19 LEU HD21 1 1
12 25825 1 1 19 LEU HD22 H 39.814 -0.997 18.564 1.00 . A A . 19 LEU HD22 1 1
12 25826 1 1 19 LEU HD23 H 41.319 -0.107 18.215 1.00 . A A . 19 LEU HD23 1 1
12 25827 1 1 19 LEU HG H 39.762 -1.877 16.285 1.00 . A A . 19 LEU HG 1 1
12 25828 1 1 19 LEU N N 39.648 -0.324 14.018 1.00 . A A . 19 LEU N 1 1
12 25829 1 1 19 LEU O O 41.867 0.430 12.579 1.00 . A A . 19 LEU O 1 1
12 25830 1 1 20 SER C C 44.270 3.540 14.243 1.00 . A A . 20 SER C 1 1
12 25831 1 1 20 SER CA C 43.276 2.800 13.337 1.00 . A A . 20 SER CA 1 1
12 25832 1 1 20 SER CB C 42.403 3.766 12.520 1.00 . A A . 20 SER CB 1 1
12 25833 1 1 20 SER H H 42.274 2.230 15.115 1.00 . A A . 20 SER H 1 1
12 25834 1 1 20 SER HA H 43.853 2.193 12.641 1.00 . A A . 20 SER HA 1 1
12 25835 1 1 20 SER HB2 H 41.616 3.197 12.010 1.00 . A A . 20 SER HB2 1 1
12 25836 1 1 20 SER HB3 H 41.927 4.487 13.187 1.00 . A A . 20 SER HB3 1 1
12 25837 1 1 20 SER HG H 42.595 5.011 11.018 1.00 . A A . 20 SER HG 1 1
12 25838 1 1 20 SER N N 42.404 1.947 14.152 1.00 . A A . 20 SER N 1 1
12 25839 1 1 20 SER O O 44.178 3.455 15.468 1.00 . A A . 20 SER O 1 1
12 25840 1 1 20 SER OG O 43.187 4.440 11.548 1.00 . A A . 20 SER OG 1 1
12 25841 1 1 21 ALA C C 45.619 6.152 15.242 1.00 . A A . 21 ALA C 1 1
12 25842 1 1 21 ALA CA C 46.248 4.995 14.427 1.00 . A A . 21 ALA CA 1 1
12 25843 1 1 21 ALA CB C 47.317 5.462 13.435 1.00 . A A . 21 ALA CB 1 1
12 25844 1 1 21 ALA H H 45.227 4.346 12.667 1.00 . A A . 21 ALA H 1 1
12 25845 1 1 21 ALA HA H 46.723 4.306 15.124 1.00 . A A . 21 ALA HA 1 1
12 25846 1 1 21 ALA HB1 H 46.878 6.144 12.705 1.00 . A A . 21 ALA HB1 1 1
12 25847 1 1 21 ALA HB2 H 48.120 5.969 13.970 1.00 . A A . 21 ALA HB2 1 1
12 25848 1 1 21 ALA HB3 H 47.722 4.593 12.912 1.00 . A A . 21 ALA HB3 1 1
12 25849 1 1 21 ALA N N 45.240 4.250 13.672 1.00 . A A . 21 ALA N 1 1
12 25850 1 1 21 ALA O O 45.096 7.112 14.668 1.00 . A A . 21 ALA O 1 1
12 25851 1 1 22 GLY C C 44.932 6.567 18.951 1.00 . A A . 22 GLY C 1 1
12 25852 1 1 22 GLY CA C 44.968 7.008 17.480 1.00 . A A . 22 GLY CA 1 1
12 25853 1 1 22 GLY H H 46.087 5.246 16.996 1.00 . A A . 22 GLY H 1 1
12 25854 1 1 22 GLY HA2 H 45.469 7.973 17.427 1.00 . A A . 22 GLY HA2 1 1
12 25855 1 1 22 GLY HA3 H 43.939 7.145 17.145 1.00 . A A . 22 GLY HA3 1 1
12 25856 1 1 22 GLY N N 45.643 6.057 16.579 1.00 . A A . 22 GLY N 1 1
12 25857 1 1 22 GLY O O 45.599 5.603 19.328 1.00 . A A . 22 GLY O 1 1
12 25858 1 1 23 ASN C C 42.698 6.182 21.469 1.00 . A A . 23 ASN C 1 1
12 25859 1 1 23 ASN CA C 43.976 7.006 21.212 1.00 . A A . 23 ASN CA 1 1
12 25860 1 1 23 ASN CB C 43.911 8.340 21.985 1.00 . A A . 23 ASN CB 1 1
12 25861 1 1 23 ASN CG C 45.168 9.202 21.921 1.00 . A A . 23 ASN CG 1 1
12 25862 1 1 23 ASN H H 43.619 8.040 19.416 1.00 . A A . 23 ASN H 1 1
12 25863 1 1 23 ASN HA H 44.827 6.438 21.580 1.00 . A A . 23 ASN HA 1 1
12 25864 1 1 23 ASN HB2 H 43.073 8.935 21.624 1.00 . A A . 23 ASN HB2 1 1
12 25865 1 1 23 ASN HB3 H 43.718 8.103 23.031 1.00 . A A . 23 ASN HB3 1 1
12 25866 1 1 23 ASN HD21 H 45.158 9.556 23.924 1.00 . A A . 23 ASN HD21 1 1
12 25867 1 1 23 ASN HD22 H 46.439 10.298 22.994 1.00 . A A . 23 ASN HD22 1 1
12 25868 1 1 23 ASN N N 44.147 7.267 19.780 1.00 . A A . 23 ASN N 1 1
12 25869 1 1 23 ASN ND2 N 45.619 9.715 23.043 1.00 . A A . 23 ASN ND2 1 1
12 25870 1 1 23 ASN O O 41.647 6.443 20.878 1.00 . A A . 23 ASN O 1 1
12 25871 1 1 23 ASN OD1 O 45.754 9.450 20.876 1.00 . A A . 23 ASN OD1 1 1
12 25872 1 1 24 TYR C C 41.692 3.846 24.163 1.00 . A A . 24 TYR C 1 1
12 25873 1 1 24 TYR CA C 41.738 4.221 22.672 1.00 . A A . 24 TYR CA 1 1
12 25874 1 1 24 TYR CB C 41.971 2.946 21.837 1.00 . A A . 24 TYR CB 1 1
12 25875 1 1 24 TYR CD1 C 42.859 3.650 19.580 1.00 . A A . 24 TYR CD1 1 1
12 25876 1 1 24 TYR CD2 C 40.568 2.849 19.727 1.00 . A A . 24 TYR CD2 1 1
12 25877 1 1 24 TYR CE1 C 42.676 3.926 18.217 1.00 . A A . 24 TYR CE1 1 1
12 25878 1 1 24 TYR CE2 C 40.380 3.120 18.360 1.00 . A A . 24 TYR CE2 1 1
12 25879 1 1 24 TYR CG C 41.799 3.137 20.345 1.00 . A A . 24 TYR CG 1 1
12 25880 1 1 24 TYR CZ C 41.434 3.668 17.600 1.00 . A A . 24 TYR CZ 1 1
12 25881 1 1 24 TYR H H 43.653 5.115 22.894 1.00 . A A . 24 TYR H 1 1
12 25882 1 1 24 TYR HA H 40.766 4.629 22.397 1.00 . A A . 24 TYR HA 1 1
12 25883 1 1 24 TYR HB2 H 42.972 2.571 22.048 1.00 . A A . 24 TYR HB2 1 1
12 25884 1 1 24 TYR HB3 H 41.270 2.172 22.150 1.00 . A A . 24 TYR HB3 1 1
12 25885 1 1 24 TYR HD1 H 43.810 3.863 20.047 1.00 . A A . 24 TYR HD1 1 1
12 25886 1 1 24 TYR HD2 H 39.757 2.436 20.308 1.00 . A A . 24 TYR HD2 1 1
12 25887 1 1 24 TYR HE1 H 43.492 4.340 17.652 1.00 . A A . 24 TYR HE1 1 1
12 25888 1 1 24 TYR HE2 H 39.426 2.935 17.893 1.00 . A A . 24 TYR HE2 1 1
12 25889 1 1 24 TYR HH H 42.039 4.364 15.900 1.00 . A A . 24 TYR HH 1 1
12 25890 1 1 24 TYR N N 42.786 5.206 22.375 1.00 . A A . 24 TYR N 1 1
12 25891 1 1 24 TYR O O 42.582 4.172 24.951 1.00 . A A . 24 TYR O 1 1
12 25892 1 1 24 TYR OH O 41.250 3.952 16.283 1.00 . A A . 24 TYR OH 1 1
12 25893 1 1 25 ILE C C 40.204 0.904 25.500 1.00 . A A . 25 ILE C 1 1
12 25894 1 1 25 ILE CA C 40.489 2.381 25.794 1.00 . A A . 25 ILE CA 1 1
12 25895 1 1 25 ILE CB C 39.355 3.007 26.637 1.00 . A A . 25 ILE CB 1 1
12 25896 1 1 25 ILE CD1 C 36.826 3.474 26.706 1.00 . A A . 25 ILE CD1 1 1
12 25897 1 1 25 ILE CG1 C 38.047 3.192 25.828 1.00 . A A . 25 ILE CG1 1 1
12 25898 1 1 25 ILE CG2 C 39.853 4.324 27.255 1.00 . A A . 25 ILE CG2 1 1
12 25899 1 1 25 ILE H H 39.955 2.921 23.813 1.00 . A A . 25 ILE H 1 1
12 25900 1 1 25 ILE HA H 41.415 2.427 26.369 1.00 . A A . 25 ILE HA 1 1
12 25901 1 1 25 ILE HB H 39.146 2.324 27.463 1.00 . A A . 25 ILE HB 1 1
12 25902 1 1 25 ILE HD11 H 35.943 3.542 26.070 1.00 . A A . 25 ILE HD11 1 1
12 25903 1 1 25 ILE HD12 H 36.693 2.663 27.422 1.00 . A A . 25 ILE HD12 1 1
12 25904 1 1 25 ILE HD13 H 36.948 4.416 27.240 1.00 . A A . 25 ILE HD13 1 1
12 25905 1 1 25 ILE HG12 H 38.153 4.007 25.115 1.00 . A A . 25 ILE HG12 1 1
12 25906 1 1 25 ILE HG13 H 37.843 2.295 25.247 1.00 . A A . 25 ILE HG13 1 1
12 25907 1 1 25 ILE HG21 H 39.090 4.758 27.899 1.00 . A A . 25 ILE HG21 1 1
12 25908 1 1 25 ILE HG22 H 40.735 4.130 27.864 1.00 . A A . 25 ILE HG22 1 1
12 25909 1 1 25 ILE HG23 H 40.112 5.034 26.472 1.00 . A A . 25 ILE HG23 1 1
12 25910 1 1 25 ILE N N 40.664 3.084 24.521 1.00 . A A . 25 ILE N 1 1
12 25911 1 1 25 ILE O O 39.635 0.577 24.457 1.00 . A A . 25 ILE O 1 1
12 25912 1 1 26 ILE C C 39.786 -1.969 27.560 1.00 . A A . 26 ILE C 1 1
12 25913 1 1 26 ILE CA C 40.444 -1.440 26.289 1.00 . A A . 26 ILE CA 1 1
12 25914 1 1 26 ILE CB C 41.811 -2.133 26.051 1.00 . A A . 26 ILE CB 1 1
12 25915 1 1 26 ILE CD1 C 43.524 -0.486 25.025 1.00 . A A . 26 ILE CD1 1 1
12 25916 1 1 26 ILE CG1 C 42.554 -1.649 24.781 1.00 . A A . 26 ILE CG1 1 1
12 25917 1 1 26 ILE CG2 C 41.582 -3.651 25.935 1.00 . A A . 26 ILE CG2 1 1
12 25918 1 1 26 ILE H H 41.018 0.355 27.269 1.00 . A A . 26 ILE H 1 1
12 25919 1 1 26 ILE HA H 39.794 -1.676 25.446 1.00 . A A . 26 ILE HA 1 1
12 25920 1 1 26 ILE HB H 42.454 -1.963 26.916 1.00 . A A . 26 ILE HB 1 1
12 25921 1 1 26 ILE HD11 H 44.272 -0.778 25.763 1.00 . A A . 26 ILE HD11 1 1
12 25922 1 1 26 ILE HD12 H 44.031 -0.240 24.092 1.00 . A A . 26 ILE HD12 1 1
12 25923 1 1 26 ILE HD13 H 42.996 0.398 25.378 1.00 . A A . 26 ILE HD13 1 1
12 25924 1 1 26 ILE HG12 H 43.148 -2.467 24.370 1.00 . A A . 26 ILE HG12 1 1
12 25925 1 1 26 ILE HG13 H 41.830 -1.360 24.023 1.00 . A A . 26 ILE HG13 1 1
12 25926 1 1 26 ILE HG21 H 40.881 -3.871 25.127 1.00 . A A . 26 ILE HG21 1 1
12 25927 1 1 26 ILE HG22 H 42.533 -4.148 25.745 1.00 . A A . 26 ILE HG22 1 1
12 25928 1 1 26 ILE HG23 H 41.192 -4.059 26.866 1.00 . A A . 26 ILE HG23 1 1
12 25929 1 1 26 ILE N N 40.588 0.017 26.420 1.00 . A A . 26 ILE N 1 1
12 25930 1 1 26 ILE O O 40.266 -1.703 28.665 1.00 . A A . 26 ILE O 1 1
12 25931 1 1 27 TYR C C 37.330 -4.626 28.268 1.00 . A A . 27 TYR C 1 1
12 25932 1 1 27 TYR CA C 37.919 -3.239 28.539 1.00 . A A . 27 TYR CA 1 1
12 25933 1 1 27 TYR CB C 36.850 -2.213 28.959 1.00 . A A . 27 TYR CB 1 1
12 25934 1 1 27 TYR CD1 C 36.160 -0.795 26.974 1.00 . A A . 27 TYR CD1 1 1
12 25935 1 1 27 TYR CD2 C 34.545 -2.362 27.916 1.00 . A A . 27 TYR CD2 1 1
12 25936 1 1 27 TYR CE1 C 35.195 -0.349 26.053 1.00 . A A . 27 TYR CE1 1 1
12 25937 1 1 27 TYR CE2 C 33.570 -1.908 27.006 1.00 . A A . 27 TYR CE2 1 1
12 25938 1 1 27 TYR CG C 35.838 -1.801 27.907 1.00 . A A . 27 TYR CG 1 1
12 25939 1 1 27 TYR CZ C 33.893 -0.896 26.073 1.00 . A A . 27 TYR CZ 1 1
12 25940 1 1 27 TYR H H 38.344 -2.914 26.478 1.00 . A A . 27 TYR H 1 1
12 25941 1 1 27 TYR HA H 38.594 -3.378 29.380 1.00 . A A . 27 TYR HA 1 1
12 25942 1 1 27 TYR HB2 H 36.305 -2.603 29.818 1.00 . A A . 27 TYR HB2 1 1
12 25943 1 1 27 TYR HB3 H 37.361 -1.313 29.300 1.00 . A A . 27 TYR HB3 1 1
12 25944 1 1 27 TYR HD1 H 37.148 -0.352 26.979 1.00 . A A . 27 TYR HD1 1 1
12 25945 1 1 27 TYR HD2 H 34.293 -3.129 28.637 1.00 . A A . 27 TYR HD2 1 1
12 25946 1 1 27 TYR HE1 H 35.434 0.426 25.341 1.00 . A A . 27 TYR HE1 1 1
12 25947 1 1 27 TYR HE2 H 32.574 -2.330 27.028 1.00 . A A . 27 TYR HE2 1 1
12 25948 1 1 27 TYR HH H 32.094 -0.868 25.317 1.00 . A A . 27 TYR HH 1 1
12 25949 1 1 27 TYR N N 38.693 -2.718 27.413 1.00 . A A . 27 TYR N 1 1
12 25950 1 1 27 TYR O O 37.163 -5.046 27.121 1.00 . A A . 27 TYR O 1 1
12 25951 1 1 27 TYR OH O 32.956 -0.434 25.201 1.00 . A A . 27 TYR OH 1 1
12 25952 1 1 28 ASN C C 35.079 -6.671 28.680 1.00 . A A . 28 ASN C 1 1
12 25953 1 1 28 ASN CA C 36.501 -6.712 29.279 1.00 . A A . 28 ASN CA 1 1
12 25954 1 1 28 ASN CB C 36.539 -7.294 30.703 1.00 . A A . 28 ASN CB 1 1
12 25955 1 1 28 ASN CG C 36.234 -8.782 30.774 1.00 . A A . 28 ASN CG 1 1
12 25956 1 1 28 ASN H H 37.197 -4.949 30.259 1.00 . A A . 28 ASN H 1 1
12 25957 1 1 28 ASN HA H 37.134 -7.327 28.633 1.00 . A A . 28 ASN HA 1 1
12 25958 1 1 28 ASN HB2 H 37.537 -7.133 31.114 1.00 . A A . 28 ASN HB2 1 1
12 25959 1 1 28 ASN HB3 H 35.826 -6.766 31.339 1.00 . A A . 28 ASN HB3 1 1
12 25960 1 1 28 ASN HD21 H 37.580 -9.073 32.253 1.00 . A A . 28 ASN HD21 1 1
12 25961 1 1 28 ASN HD22 H 36.642 -10.466 31.735 1.00 . A A . 28 ASN HD22 1 1
12 25962 1 1 28 ASN N N 37.062 -5.364 29.343 1.00 . A A . 28 ASN N 1 1
12 25963 1 1 28 ASN ND2 N 36.878 -9.491 31.668 1.00 . A A . 28 ASN ND2 1 1
12 25964 1 1 28 ASN O O 34.268 -5.817 29.052 1.00 . A A . 28 ASN O 1 1
12 25965 1 1 28 ASN OD1 O 35.435 -9.331 30.031 1.00 . A A . 28 ASN OD1 1 1
12 25966 1 1 29 ARG C C 32.325 -8.117 28.193 1.00 . A A . 29 ARG C 1 1
12 25967 1 1 29 ARG CA C 33.415 -7.748 27.174 1.00 . A A . 29 ARG CA 1 1
12 25968 1 1 29 ARG CB C 33.507 -8.759 26.016 1.00 . A A . 29 ARG CB 1 1
12 25969 1 1 29 ARG CD C 32.491 -9.646 23.877 1.00 . A A . 29 ARG CD 1 1
12 25970 1 1 29 ARG CG C 32.271 -8.757 25.105 1.00 . A A . 29 ARG CG 1 1
12 25971 1 1 29 ARG CZ C 30.222 -10.296 23.015 1.00 . A A . 29 ARG CZ 1 1
12 25972 1 1 29 ARG H H 35.460 -8.309 27.558 1.00 . A A . 29 ARG H 1 1
12 25973 1 1 29 ARG HA H 33.111 -6.778 26.782 1.00 . A A . 29 ARG HA 1 1
12 25974 1 1 29 ARG HB2 H 34.373 -8.505 25.404 1.00 . A A . 29 ARG HB2 1 1
12 25975 1 1 29 ARG HB3 H 33.653 -9.759 26.424 1.00 . A A . 29 ARG HB3 1 1
12 25976 1 1 29 ARG HD2 H 33.375 -9.297 23.340 1.00 . A A . 29 ARG HD2 1 1
12 25977 1 1 29 ARG HD3 H 32.671 -10.674 24.191 1.00 . A A . 29 ARG HD3 1 1
12 25978 1 1 29 ARG HE H 31.351 -8.870 22.250 1.00 . A A . 29 ARG HE 1 1
12 25979 1 1 29 ARG HG2 H 31.406 -9.126 25.654 1.00 . A A . 29 ARG HG2 1 1
12 25980 1 1 29 ARG HG3 H 32.071 -7.737 24.772 1.00 . A A . 29 ARG HG3 1 1
12 25981 1 1 29 ARG HH11 H 30.758 -11.485 24.529 1.00 . A A . 29 ARG HH11 1 1
12 25982 1 1 29 ARG HH12 H 29.175 -11.786 23.869 1.00 . A A . 29 ARG HH12 1 1
12 25983 1 1 29 ARG HH21 H 29.392 -9.260 21.531 1.00 . A A . 29 ARG HH21 1 1
12 25984 1 1 29 ARG HH22 H 28.407 -10.550 22.189 1.00 . A A . 29 ARG HH22 1 1
12 25985 1 1 29 ARG N N 34.760 -7.602 27.770 1.00 . A A . 29 ARG N 1 1
12 25986 1 1 29 ARG NE N 31.329 -9.579 22.974 1.00 . A A . 29 ARG NE 1 1
12 25987 1 1 29 ARG NH1 N 30.033 -11.262 23.869 1.00 . A A . 29 ARG NH1 1 1
12 25988 1 1 29 ARG NH2 N 29.267 -10.031 22.173 1.00 . A A . 29 ARG NH2 1 1
12 25989 1 1 29 ARG O O 31.139 -7.918 27.930 1.00 . A A . 29 ARG O 1 1
12 25990 1 1 30 VAL C C 32.195 -7.999 31.673 1.00 . A A . 30 VAL C 1 1
12 25991 1 1 30 VAL CA C 31.866 -8.935 30.508 1.00 . A A . 30 VAL CA 1 1
12 25992 1 1 30 VAL CB C 32.054 -10.416 30.890 1.00 . A A . 30 VAL CB 1 1
12 25993 1 1 30 VAL CG1 C 31.140 -10.842 32.043 1.00 . A A . 30 VAL CG1 1 1
12 25994 1 1 30 VAL CG2 C 31.742 -11.322 29.689 1.00 . A A . 30 VAL CG2 1 1
12 25995 1 1 30 VAL H H 33.722 -8.741 29.492 1.00 . A A . 30 VAL H 1 1
12 25996 1 1 30 VAL HA H 30.819 -8.794 30.235 1.00 . A A . 30 VAL HA 1 1
12 25997 1 1 30 VAL HB H 33.088 -10.579 31.194 1.00 . A A . 30 VAL HB 1 1
12 25998 1 1 30 VAL HG11 H 30.094 -10.687 31.778 1.00 . A A . 30 VAL HG11 1 1
12 25999 1 1 30 VAL HG12 H 31.303 -11.897 32.269 1.00 . A A . 30 VAL HG12 1 1
12 26000 1 1 30 VAL HG13 H 31.377 -10.270 32.940 1.00 . A A . 30 VAL HG13 1 1
12 26001 1 1 30 VAL HG21 H 31.735 -12.360 30.007 1.00 . A A . 30 VAL HG21 1 1
12 26002 1 1 30 VAL HG22 H 30.767 -11.074 29.270 1.00 . A A . 30 VAL HG22 1 1
12 26003 1 1 30 VAL HG23 H 32.512 -11.209 28.926 1.00 . A A . 30 VAL HG23 1 1
12 26004 1 1 30 VAL N N 32.725 -8.593 29.370 1.00 . A A . 30 VAL N 1 1
12 26005 1 1 30 VAL O O 33.322 -7.973 32.174 1.00 . A A . 30 VAL O 1 1
12 26006 1 1 31 LEU C C 31.627 -7.060 34.536 1.00 . A A . 31 LEU C 1 1
12 26007 1 1 31 LEU CA C 31.278 -6.299 33.240 1.00 . A A . 31 LEU CA 1 1
12 26008 1 1 31 LEU CB C 29.942 -5.542 33.398 1.00 . A A . 31 LEU CB 1 1
12 26009 1 1 31 LEU CD1 C 28.163 -4.023 32.493 1.00 . A A . 31 LEU CD1 1 1
12 26010 1 1 31 LEU CD2 C 30.455 -3.790 31.600 1.00 . A A . 31 LEU CD2 1 1
12 26011 1 1 31 LEU CG C 29.439 -4.790 32.149 1.00 . A A . 31 LEU CG 1 1
12 26012 1 1 31 LEU H H 30.333 -7.247 31.572 1.00 . A A . 31 LEU H 1 1
12 26013 1 1 31 LEU HA H 32.073 -5.571 33.067 1.00 . A A . 31 LEU HA 1 1
12 26014 1 1 31 LEU HB2 H 29.175 -6.260 33.695 1.00 . A A . 31 LEU HB2 1 1
12 26015 1 1 31 LEU HB3 H 30.051 -4.827 34.214 1.00 . A A . 31 LEU HB3 1 1
12 26016 1 1 31 LEU HD11 H 27.405 -4.717 32.859 1.00 . A A . 31 LEU HD11 1 1
12 26017 1 1 31 LEU HD12 H 28.367 -3.276 33.260 1.00 . A A . 31 LEU HD12 1 1
12 26018 1 1 31 LEU HD13 H 27.778 -3.529 31.601 1.00 . A A . 31 LEU HD13 1 1
12 26019 1 1 31 LEU HD21 H 31.359 -4.306 31.274 1.00 . A A . 31 LEU HD21 1 1
12 26020 1 1 31 LEU HD22 H 30.035 -3.269 30.739 1.00 . A A . 31 LEU HD22 1 1
12 26021 1 1 31 LEU HD23 H 30.701 -3.068 32.375 1.00 . A A . 31 LEU HD23 1 1
12 26022 1 1 31 LEU HG H 29.203 -5.510 31.365 1.00 . A A . 31 LEU HG 1 1
12 26023 1 1 31 LEU N N 31.204 -7.200 32.080 1.00 . A A . 31 LEU N 1 1
12 26024 1 1 31 LEU O O 31.328 -8.251 34.670 1.00 . A A . 31 LEU O 1 1
12 26025 1 1 32 SER C C 31.437 -7.456 37.625 1.00 . A A . 32 SER C 1 1
12 26026 1 1 32 SER CA C 32.645 -7.006 36.776 1.00 . A A . 32 SER CA 1 1
12 26027 1 1 32 SER CB C 33.518 -6.038 37.581 1.00 . A A . 32 SER CB 1 1
12 26028 1 1 32 SER H H 32.381 -5.378 35.413 1.00 . A A . 32 SER H 1 1
12 26029 1 1 32 SER HA H 33.254 -7.877 36.536 1.00 . A A . 32 SER HA 1 1
12 26030 1 1 32 SER HB2 H 33.931 -6.551 38.449 1.00 . A A . 32 SER HB2 1 1
12 26031 1 1 32 SER HB3 H 34.344 -5.696 36.956 1.00 . A A . 32 SER HB3 1 1
12 26032 1 1 32 SER HG H 33.372 -4.239 38.332 1.00 . A A . 32 SER HG 1 1
12 26033 1 1 32 SER N N 32.245 -6.380 35.506 1.00 . A A . 32 SER N 1 1
12 26034 1 1 32 SER O O 30.343 -6.898 37.481 1.00 . A A . 32 SER O 1 1
12 26035 1 1 32 SER OG O 32.757 -4.925 38.015 1.00 . A A . 32 SER OG 1 1
12 26036 1 1 33 PRO C C 30.060 -7.570 40.407 1.00 . A A . 33 PRO C 1 1
12 26037 1 1 33 PRO CA C 30.594 -8.754 39.577 1.00 . A A . 33 PRO CA 1 1
12 26038 1 1 33 PRO CB C 31.255 -9.799 40.485 1.00 . A A . 33 PRO CB 1 1
12 26039 1 1 33 PRO CD C 32.761 -9.282 38.712 1.00 . A A . 33 PRO CD 1 1
12 26040 1 1 33 PRO CG C 32.297 -10.448 39.579 1.00 . A A . 33 PRO CG 1 1
12 26041 1 1 33 PRO HA H 29.753 -9.220 39.061 1.00 . A A . 33 PRO HA 1 1
12 26042 1 1 33 PRO HB2 H 31.762 -9.307 41.318 1.00 . A A . 33 PRO HB2 1 1
12 26043 1 1 33 PRO HB3 H 30.533 -10.527 40.854 1.00 . A A . 33 PRO HB3 1 1
12 26044 1 1 33 PRO HD2 H 33.560 -8.746 39.221 1.00 . A A . 33 PRO HD2 1 1
12 26045 1 1 33 PRO HD3 H 33.105 -9.658 37.747 1.00 . A A . 33 PRO HD3 1 1
12 26046 1 1 33 PRO HG2 H 33.120 -10.882 40.149 1.00 . A A . 33 PRO HG2 1 1
12 26047 1 1 33 PRO HG3 H 31.820 -11.203 38.953 1.00 . A A . 33 PRO HG3 1 1
12 26048 1 1 33 PRO N N 31.607 -8.406 38.571 1.00 . A A . 33 PRO N 1 1
12 26049 1 1 33 PRO O O 28.956 -7.651 40.951 1.00 . A A . 33 PRO O 1 1
12 26050 1 1 34 ARG C C 29.234 -4.507 40.332 1.00 . A A . 34 ARG C 1 1
12 26051 1 1 34 ARG CA C 30.378 -5.186 41.104 1.00 . A A . 34 ARG CA 1 1
12 26052 1 1 34 ARG CB C 31.607 -4.264 41.206 1.00 . A A . 34 ARG CB 1 1
12 26053 1 1 34 ARG CD C 32.683 -2.213 42.164 1.00 . A A . 34 ARG CD 1 1
12 26054 1 1 34 ARG CG C 31.391 -3.033 42.098 1.00 . A A . 34 ARG CG 1 1
12 26055 1 1 34 ARG CZ C 33.463 -0.168 43.372 1.00 . A A . 34 ARG CZ 1 1
12 26056 1 1 34 ARG H H 31.713 -6.468 40.026 1.00 . A A . 34 ARG H 1 1
12 26057 1 1 34 ARG HA H 30.009 -5.387 42.111 1.00 . A A . 34 ARG HA 1 1
12 26058 1 1 34 ARG HB2 H 32.442 -4.836 41.615 1.00 . A A . 34 ARG HB2 1 1
12 26059 1 1 34 ARG HB3 H 31.879 -3.922 40.209 1.00 . A A . 34 ARG HB3 1 1
12 26060 1 1 34 ARG HD2 H 33.476 -2.844 42.569 1.00 . A A . 34 ARG HD2 1 1
12 26061 1 1 34 ARG HD3 H 32.955 -1.908 41.150 1.00 . A A . 34 ARG HD3 1 1
12 26062 1 1 34 ARG HE H 31.586 -0.822 43.347 1.00 . A A . 34 ARG HE 1 1
12 26063 1 1 34 ARG HG2 H 30.599 -2.408 41.685 1.00 . A A . 34 ARG HG2 1 1
12 26064 1 1 34 ARG HG3 H 31.113 -3.355 43.102 1.00 . A A . 34 ARG HG3 1 1
12 26065 1 1 34 ARG HH11 H 34.955 -1.109 42.441 1.00 . A A . 34 ARG HH11 1 1
12 26066 1 1 34 ARG HH12 H 35.409 0.337 43.304 1.00 . A A . 34 ARG HH12 1 1
12 26067 1 1 34 ARG HH21 H 32.231 1.016 44.426 1.00 . A A . 34 ARG HH21 1 1
12 26068 1 1 34 ARG HH22 H 33.899 1.503 44.395 1.00 . A A . 34 ARG HH22 1 1
12 26069 1 1 34 ARG N N 30.813 -6.459 40.490 1.00 . A A . 34 ARG N 1 1
12 26070 1 1 34 ARG NE N 32.516 -1.016 43.010 1.00 . A A . 34 ARG NE 1 1
12 26071 1 1 34 ARG NH1 N 34.705 -0.317 43.007 1.00 . A A . 34 ARG NH1 1 1
12 26072 1 1 34 ARG NH2 N 33.178 0.859 44.120 1.00 . A A . 34 ARG NH2 1 1
12 26073 1 1 34 ARG O O 28.469 -3.739 40.916 1.00 . A A . 34 ARG O 1 1
12 26074 1 1 35 GLY C C 28.646 -3.045 37.291 1.00 . A A . 35 GLY C 1 1
12 26075 1 1 35 GLY CA C 28.114 -4.220 38.123 1.00 . A A . 35 GLY CA 1 1
12 26076 1 1 35 GLY H H 29.770 -5.456 38.644 1.00 . A A . 35 GLY H 1 1
12 26077 1 1 35 GLY HA2 H 27.797 -4.999 37.430 1.00 . A A . 35 GLY HA2 1 1
12 26078 1 1 35 GLY HA3 H 27.240 -3.886 38.682 1.00 . A A . 35 GLY HA3 1 1
12 26079 1 1 35 GLY N N 29.114 -4.790 39.032 1.00 . A A . 35 GLY N 1 1
12 26080 1 1 35 GLY O O 27.873 -2.155 36.932 1.00 . A A . 35 GLY O 1 1
12 26081 1 1 36 GLU C C 31.638 -2.259 35.321 1.00 . A A . 36 GLU C 1 1
12 26082 1 1 36 GLU CA C 30.643 -1.842 36.424 1.00 . A A . 36 GLU CA 1 1
12 26083 1 1 36 GLU CB C 31.312 -1.048 37.569 1.00 . A A . 36 GLU CB 1 1
12 26084 1 1 36 GLU CD C 30.926 1.247 36.516 1.00 . A A . 36 GLU CD 1 1
12 26085 1 1 36 GLU CG C 31.937 0.304 37.193 1.00 . A A . 36 GLU CG 1 1
12 26086 1 1 36 GLU H H 30.544 -3.770 37.314 1.00 . A A . 36 GLU H 1 1
12 26087 1 1 36 GLU HA H 29.899 -1.200 35.951 1.00 . A A . 36 GLU HA 1 1
12 26088 1 1 36 GLU HB2 H 30.560 -0.855 38.337 1.00 . A A . 36 GLU HB2 1 1
12 26089 1 1 36 GLU HB3 H 32.087 -1.670 38.020 1.00 . A A . 36 GLU HB3 1 1
12 26090 1 1 36 GLU HG2 H 32.323 0.769 38.104 1.00 . A A . 36 GLU HG2 1 1
12 26091 1 1 36 GLU HG3 H 32.792 0.141 36.537 1.00 . A A . 36 GLU HG3 1 1
12 26092 1 1 36 GLU N N 29.957 -2.996 37.029 1.00 . A A . 36 GLU N 1 1
12 26093 1 1 36 GLU O O 32.105 -3.402 35.273 1.00 . A A . 36 GLU O 1 1
12 26094 1 1 36 GLU OE1 O 30.751 1.140 35.279 1.00 . A A . 36 GLU OE1 1 1
12 26095 1 1 36 GLU OE2 O 30.300 2.083 37.212 1.00 . A A . 36 GLU OE2 1 1
12 26096 1 1 37 LYS C C 34.374 -1.728 34.008 1.00 . A A . 37 LYS C 1 1
12 26097 1 1 37 LYS CA C 32.995 -1.508 33.376 1.00 . A A . 37 LYS CA 1 1
12 26098 1 1 37 LYS CB C 33.025 -0.294 32.426 1.00 . A A . 37 LYS CB 1 1
12 26099 1 1 37 LYS CD C 30.519 0.061 31.886 1.00 . A A . 37 LYS CD 1 1
12 26100 1 1 37 LYS CE C 29.473 0.154 30.766 1.00 . A A . 37 LYS CE 1 1
12 26101 1 1 37 LYS CG C 31.924 -0.266 31.351 1.00 . A A . 37 LYS CG 1 1
12 26102 1 1 37 LYS H H 31.562 -0.399 34.531 1.00 . A A . 37 LYS H 1 1
12 26103 1 1 37 LYS HA H 32.767 -2.403 32.798 1.00 . A A . 37 LYS HA 1 1
12 26104 1 1 37 LYS HB2 H 32.987 0.628 33.008 1.00 . A A . 37 LYS HB2 1 1
12 26105 1 1 37 LYS HB3 H 33.978 -0.310 31.892 1.00 . A A . 37 LYS HB3 1 1
12 26106 1 1 37 LYS HD2 H 30.200 -0.726 32.567 1.00 . A A . 37 LYS HD2 1 1
12 26107 1 1 37 LYS HD3 H 30.545 1.001 32.440 1.00 . A A . 37 LYS HD3 1 1
12 26108 1 1 37 LYS HE2 H 29.524 -0.754 30.157 1.00 . A A . 37 LYS HE2 1 1
12 26109 1 1 37 LYS HE3 H 28.481 0.185 31.228 1.00 . A A . 37 LYS HE3 1 1
12 26110 1 1 37 LYS HG2 H 32.204 0.496 30.624 1.00 . A A . 37 LYS HG2 1 1
12 26111 1 1 37 LYS HG3 H 31.903 -1.226 30.836 1.00 . A A . 37 LYS HG3 1 1
12 26112 1 1 37 LYS HZ1 H 29.604 2.208 30.461 1.00 . A A . 37 LYS HZ1 1 1
12 26113 1 1 37 LYS HZ2 H 30.547 1.347 29.436 1.00 . A A . 37 LYS HZ2 1 1
12 26114 1 1 37 LYS HZ3 H 28.935 1.414 29.205 1.00 . A A . 37 LYS HZ3 1 1
12 26115 1 1 37 LYS N N 31.966 -1.328 34.415 1.00 . A A . 37 LYS N 1 1
12 26116 1 1 37 LYS NZ N 29.656 1.359 29.912 1.00 . A A . 37 LYS NZ 1 1
12 26117 1 1 37 LYS O O 34.726 -1.082 34.995 1.00 . A A . 37 LYS O 1 1
12 26118 1 1 38 LEU C C 37.516 -3.015 32.812 1.00 . A A . 38 LEU C 1 1
12 26119 1 1 38 LEU CA C 36.459 -3.079 33.929 1.00 . A A . 38 LEU CA 1 1
12 26120 1 1 38 LEU CB C 36.219 -4.502 34.470 1.00 . A A . 38 LEU CB 1 1
12 26121 1 1 38 LEU CD1 C 37.553 -4.450 36.633 1.00 . A A . 38 LEU CD1 1 1
12 26122 1 1 38 LEU CD2 C 37.230 -6.586 35.433 1.00 . A A . 38 LEU CD2 1 1
12 26123 1 1 38 LEU CG C 37.408 -5.083 35.246 1.00 . A A . 38 LEU CG 1 1
12 26124 1 1 38 LEU H H 34.833 -3.048 32.564 1.00 . A A . 38 LEU H 1 1
12 26125 1 1 38 LEU HA H 36.783 -2.434 34.747 1.00 . A A . 38 LEU HA 1 1
12 26126 1 1 38 LEU HB2 H 35.346 -4.497 35.125 1.00 . A A . 38 LEU HB2 1 1
12 26127 1 1 38 LEU HB3 H 35.992 -5.157 33.627 1.00 . A A . 38 LEU HB3 1 1
12 26128 1 1 38 LEU HD11 H 36.654 -4.629 37.225 1.00 . A A . 38 LEU HD11 1 1
12 26129 1 1 38 LEU HD12 H 38.410 -4.885 37.148 1.00 . A A . 38 LEU HD12 1 1
12 26130 1 1 38 LEU HD13 H 37.712 -3.379 36.543 1.00 . A A . 38 LEU HD13 1 1
12 26131 1 1 38 LEU HD21 H 37.187 -7.076 34.460 1.00 . A A . 38 LEU HD21 1 1
12 26132 1 1 38 LEU HD22 H 38.075 -6.988 35.992 1.00 . A A . 38 LEU HD22 1 1
12 26133 1 1 38 LEU HD23 H 36.303 -6.781 35.971 1.00 . A A . 38 LEU HD23 1 1
12 26134 1 1 38 LEU HG H 38.313 -4.913 34.671 1.00 . A A . 38 LEU HG 1 1
12 26135 1 1 38 LEU N N 35.177 -2.600 33.401 1.00 . A A . 38 LEU N 1 1
12 26136 1 1 38 LEU O O 37.396 -3.726 31.811 1.00 . A A . 38 LEU O 1 1
12 26137 1 1 39 ALA C C 40.952 -1.987 32.214 1.00 . A A . 39 ALA C 1 1
12 26138 1 1 39 ALA CA C 39.459 -1.778 31.906 1.00 . A A . 39 ALA CA 1 1
12 26139 1 1 39 ALA CB C 39.176 -0.311 31.568 1.00 . A A . 39 ALA CB 1 1
12 26140 1 1 39 ALA H H 38.639 -1.677 33.859 1.00 . A A . 39 ALA H 1 1
12 26141 1 1 39 ALA HA H 39.239 -2.360 31.015 1.00 . A A . 39 ALA HA 1 1
12 26142 1 1 39 ALA HB1 H 39.346 0.315 32.446 1.00 . A A . 39 ALA HB1 1 1
12 26143 1 1 39 ALA HB2 H 39.831 0.023 30.763 1.00 . A A . 39 ALA HB2 1 1
12 26144 1 1 39 ALA HB3 H 38.143 -0.207 31.241 1.00 . A A . 39 ALA HB3 1 1
12 26145 1 1 39 ALA N N 38.534 -2.165 32.975 1.00 . A A . 39 ALA N 1 1
12 26146 1 1 39 ALA O O 41.382 -2.026 33.368 1.00 . A A . 39 ALA O 1 1
12 26147 1 1 40 LEU C C 43.884 -1.005 31.742 1.00 . A A . 40 LEU C 1 1
12 26148 1 1 40 LEU CA C 43.196 -2.245 31.145 1.00 . A A . 40 LEU CA 1 1
12 26149 1 1 40 LEU CB C 43.634 -2.474 29.686 1.00 . A A . 40 LEU CB 1 1
12 26150 1 1 40 LEU CD1 C 45.131 -4.493 29.940 1.00 . A A . 40 LEU CD1 1 1
12 26151 1 1 40 LEU CD2 C 45.505 -2.892 28.076 1.00 . A A . 40 LEU CD2 1 1
12 26152 1 1 40 LEU CG C 45.063 -3.019 29.533 1.00 . A A . 40 LEU CG 1 1
12 26153 1 1 40 LEU H H 41.292 -1.996 30.235 1.00 . A A . 40 LEU H 1 1
12 26154 1 1 40 LEU HA H 43.449 -3.116 31.749 1.00 . A A . 40 LEU HA 1 1
12 26155 1 1 40 LEU HB2 H 42.948 -3.176 29.208 1.00 . A A . 40 LEU HB2 1 1
12 26156 1 1 40 LEU HB3 H 43.554 -1.527 29.152 1.00 . A A . 40 LEU HB3 1 1
12 26157 1 1 40 LEU HD11 H 44.945 -4.596 31.009 1.00 . A A . 40 LEU HD11 1 1
12 26158 1 1 40 LEU HD12 H 44.390 -5.071 29.388 1.00 . A A . 40 LEU HD12 1 1
12 26159 1 1 40 LEU HD13 H 46.119 -4.893 29.722 1.00 . A A . 40 LEU HD13 1 1
12 26160 1 1 40 LEU HD21 H 45.536 -1.841 27.794 1.00 . A A . 40 LEU HD21 1 1
12 26161 1 1 40 LEU HD22 H 46.504 -3.310 27.957 1.00 . A A . 40 LEU HD22 1 1
12 26162 1 1 40 LEU HD23 H 44.806 -3.417 27.424 1.00 . A A . 40 LEU HD23 1 1
12 26163 1 1 40 LEU HG H 45.750 -2.445 30.154 1.00 . A A . 40 LEU HG 1 1
12 26164 1 1 40 LEU N N 41.740 -2.095 31.140 1.00 . A A . 40 LEU N 1 1
12 26165 1 1 40 LEU O O 43.588 0.125 31.347 1.00 . A A . 40 LEU O 1 1
12 26166 1 1 41 THR C C 46.960 -0.285 33.544 1.00 . A A . 41 THR C 1 1
12 26167 1 1 41 THR CA C 45.435 -0.148 33.489 1.00 . A A . 41 THR CA 1 1
12 26168 1 1 41 THR CB C 44.880 -0.175 34.926 1.00 . A A . 41 THR CB 1 1
12 26169 1 1 41 THR CG2 C 45.181 1.109 35.698 1.00 . A A . 41 THR CG2 1 1
12 26170 1 1 41 THR H H 45.040 -2.163 32.941 1.00 . A A . 41 THR H 1 1
12 26171 1 1 41 THR HA H 45.193 0.819 33.057 1.00 . A A . 41 THR HA 1 1
12 26172 1 1 41 THR HB H 45.307 -1.024 35.464 1.00 . A A . 41 THR HB 1 1
12 26173 1 1 41 THR HG1 H 43.162 -0.268 34.024 1.00 . A A . 41 THR HG1 1 1
12 26174 1 1 41 THR HG21 H 44.777 1.971 35.166 1.00 . A A . 41 THR HG21 1 1
12 26175 1 1 41 THR HG22 H 44.725 1.054 36.686 1.00 . A A . 41 THR HG22 1 1
12 26176 1 1 41 THR HG23 H 46.255 1.232 35.820 1.00 . A A . 41 THR HG23 1 1
12 26177 1 1 41 THR N N 44.822 -1.208 32.669 1.00 . A A . 41 THR N 1 1
12 26178 1 1 41 THR O O 47.508 -1.368 33.761 1.00 . A A . 41 THR O 1 1
12 26179 1 1 41 THR OG1 O 43.475 -0.304 34.940 1.00 . A A . 41 THR OG1 1 1
12 26180 1 1 42 TYR C C 49.521 0.668 34.973 1.00 . A A . 42 TYR C 1 1
12 26181 1 1 42 TYR CA C 49.110 0.938 33.507 1.00 . A A . 42 TYR CA 1 1
12 26182 1 1 42 TYR CB C 49.542 2.342 33.052 1.00 . A A . 42 TYR CB 1 1
12 26183 1 1 42 TYR CD1 C 51.919 1.853 32.325 1.00 . A A . 42 TYR CD1 1 1
12 26184 1 1 42 TYR CD2 C 51.544 3.624 33.953 1.00 . A A . 42 TYR CD2 1 1
12 26185 1 1 42 TYR CE1 C 53.305 2.098 32.378 1.00 . A A . 42 TYR CE1 1 1
12 26186 1 1 42 TYR CE2 C 52.928 3.889 33.986 1.00 . A A . 42 TYR CE2 1 1
12 26187 1 1 42 TYR CG C 51.035 2.609 33.119 1.00 . A A . 42 TYR CG 1 1
12 26188 1 1 42 TYR CZ C 53.815 3.125 33.198 1.00 . A A . 42 TYR CZ 1 1
12 26189 1 1 42 TYR H H 47.149 1.690 33.172 1.00 . A A . 42 TYR H 1 1
12 26190 1 1 42 TYR HA H 49.570 0.207 32.844 1.00 . A A . 42 TYR HA 1 1
12 26191 1 1 42 TYR HB2 H 49.220 2.486 32.020 1.00 . A A . 42 TYR HB2 1 1
12 26192 1 1 42 TYR HB3 H 49.019 3.084 33.660 1.00 . A A . 42 TYR HB3 1 1
12 26193 1 1 42 TYR HD1 H 51.532 1.087 31.666 1.00 . A A . 42 TYR HD1 1 1
12 26194 1 1 42 TYR HD2 H 50.868 4.218 34.558 1.00 . A A . 42 TYR HD2 1 1
12 26195 1 1 42 TYR HE1 H 53.986 1.508 31.787 1.00 . A A . 42 TYR HE1 1 1
12 26196 1 1 42 TYR HE2 H 53.312 4.684 34.611 1.00 . A A . 42 TYR HE2 1 1
12 26197 1 1 42 TYR HH H 55.379 4.112 33.810 1.00 . A A . 42 TYR HH 1 1
12 26198 1 1 42 TYR N N 47.661 0.833 33.354 1.00 . A A . 42 TYR N 1 1
12 26199 1 1 42 TYR O O 48.974 1.308 35.878 1.00 . A A . 42 TYR O 1 1
12 26200 1 1 42 TYR OH O 55.154 3.384 33.208 1.00 . A A . 42 TYR OH 1 1
12 26201 1 1 43 PRO C C 51.714 0.473 37.346 1.00 . A A . 43 PRO C 1 1
12 26202 1 1 43 PRO CA C 50.885 -0.604 36.612 1.00 . A A . 43 PRO CA 1 1
12 26203 1 1 43 PRO CB C 51.655 -1.921 36.460 1.00 . A A . 43 PRO CB 1 1
12 26204 1 1 43 PRO CD C 51.173 -1.082 34.281 1.00 . A A . 43 PRO CD 1 1
12 26205 1 1 43 PRO CG C 52.261 -1.804 35.066 1.00 . A A . 43 PRO CG 1 1
12 26206 1 1 43 PRO HA H 49.994 -0.792 37.211 1.00 . A A . 43 PRO HA 1 1
12 26207 1 1 43 PRO HB2 H 52.421 -2.055 37.224 1.00 . A A . 43 PRO HB2 1 1
12 26208 1 1 43 PRO HB3 H 50.948 -2.750 36.484 1.00 . A A . 43 PRO HB3 1 1
12 26209 1 1 43 PRO HD2 H 51.627 -0.497 33.483 1.00 . A A . 43 PRO HD2 1 1
12 26210 1 1 43 PRO HD3 H 50.472 -1.808 33.866 1.00 . A A . 43 PRO HD3 1 1
12 26211 1 1 43 PRO HG2 H 53.151 -1.177 35.113 1.00 . A A . 43 PRO HG2 1 1
12 26212 1 1 43 PRO HG3 H 52.495 -2.778 34.633 1.00 . A A . 43 PRO HG3 1 1
12 26213 1 1 43 PRO N N 50.482 -0.240 35.246 1.00 . A A . 43 PRO N 1 1
12 26214 1 1 43 PRO O O 52.074 0.286 38.510 1.00 . A A . 43 PRO O 1 1
12 26215 1 1 44 GLY C C 54.183 2.878 37.016 1.00 . A A . 44 GLY C 1 1
12 26216 1 1 44 GLY CA C 52.675 2.775 37.282 1.00 . A A . 44 GLY CA 1 1
12 26217 1 1 44 GLY H H 51.707 1.685 35.734 1.00 . A A . 44 GLY H 1 1
12 26218 1 1 44 GLY HA2 H 52.201 3.671 36.885 1.00 . A A . 44 GLY HA2 1 1
12 26219 1 1 44 GLY HA3 H 52.525 2.772 38.362 1.00 . A A . 44 GLY HA3 1 1
12 26220 1 1 44 GLY N N 52.022 1.598 36.690 1.00 . A A . 44 GLY N 1 1
12 26221 1 1 44 GLY O O 54.771 3.931 37.273 1.00 . A A . 44 GLY O 1 1
12 26222 1 1 45 ARG C C 56.471 0.774 34.933 1.00 . A A . 45 ARG C 1 1
12 26223 1 1 45 ARG CA C 56.221 1.786 36.059 1.00 . A A . 45 ARG CA 1 1
12 26224 1 1 45 ARG CB C 57.117 1.513 37.285 1.00 . A A . 45 ARG CB 1 1
12 26225 1 1 45 ARG CD C 57.775 -0.088 39.148 1.00 . A A . 45 ARG CD 1 1
12 26226 1 1 45 ARG CG C 56.840 0.158 37.960 1.00 . A A . 45 ARG CG 1 1
12 26227 1 1 45 ARG CZ C 58.267 1.136 41.280 1.00 . A A . 45 ARG CZ 1 1
12 26228 1 1 45 ARG H H 54.266 0.982 36.311 1.00 . A A . 45 ARG H 1 1
12 26229 1 1 45 ARG HA H 56.496 2.763 35.658 1.00 . A A . 45 ARG HA 1 1
12 26230 1 1 45 ARG HB2 H 58.165 1.546 36.983 1.00 . A A . 45 ARG HB2 1 1
12 26231 1 1 45 ARG HB3 H 56.971 2.315 38.005 1.00 . A A . 45 ARG HB3 1 1
12 26232 1 1 45 ARG HD2 H 57.653 -1.121 39.481 1.00 . A A . 45 ARG HD2 1 1
12 26233 1 1 45 ARG HD3 H 58.805 0.048 38.810 1.00 . A A . 45 ARG HD3 1 1
12 26234 1 1 45 ARG HE H 56.554 1.235 40.282 1.00 . A A . 45 ARG HE 1 1
12 26235 1 1 45 ARG HG2 H 55.805 0.109 38.303 1.00 . A A . 45 ARG HG2 1 1
12 26236 1 1 45 ARG HG3 H 56.999 -0.633 37.231 1.00 . A A . 45 ARG HG3 1 1
12 26237 1 1 45 ARG HH11 H 59.784 -0.041 40.733 1.00 . A A . 45 ARG HH11 1 1
12 26238 1 1 45 ARG HH12 H 60.046 0.884 42.185 1.00 . A A . 45 ARG HH12 1 1
12 26239 1 1 45 ARG HH21 H 56.962 2.406 42.126 1.00 . A A . 45 ARG HH21 1 1
12 26240 1 1 45 ARG HH22 H 58.479 2.224 42.954 1.00 . A A . 45 ARG HH22 1 1
12 26241 1 1 45 ARG N N 54.806 1.824 36.470 1.00 . A A . 45 ARG N 1 1
12 26242 1 1 45 ARG NE N 57.472 0.820 40.273 1.00 . A A . 45 ARG NE 1 1
12 26243 1 1 45 ARG NH1 N 59.460 0.627 41.409 1.00 . A A . 45 ARG NH1 1 1
12 26244 1 1 45 ARG NH2 N 57.873 1.982 42.188 1.00 . A A . 45 ARG NH2 1 1
12 26245 1 1 45 ARG O O 55.575 0.037 34.526 1.00 . A A . 45 ARG O 1 1
12 26246 1 1 46 GLN C C 58.614 -1.579 34.252 1.00 . A A . 46 GLN C 1 1
12 26247 1 1 46 GLN CA C 58.206 -0.286 33.520 1.00 . A A . 46 GLN CA 1 1
12 26248 1 1 46 GLN CB C 59.389 0.302 32.726 1.00 . A A . 46 GLN CB 1 1
12 26249 1 1 46 GLN CD C 57.814 1.182 30.954 1.00 . A A . 46 GLN CD 1 1
12 26250 1 1 46 GLN CG C 58.974 1.522 31.884 1.00 . A A . 46 GLN CG 1 1
12 26251 1 1 46 GLN H H 58.379 1.354 34.884 1.00 . A A . 46 GLN H 1 1
12 26252 1 1 46 GLN HA H 57.413 -0.559 32.822 1.00 . A A . 46 GLN HA 1 1
12 26253 1 1 46 GLN HB2 H 60.184 0.595 33.413 1.00 . A A . 46 GLN HB2 1 1
12 26254 1 1 46 GLN HB3 H 59.788 -0.461 32.055 1.00 . A A . 46 GLN HB3 1 1
12 26255 1 1 46 GLN HE21 H 56.515 2.562 31.750 1.00 . A A . 46 GLN HE21 1 1
12 26256 1 1 46 GLN HE22 H 55.949 1.570 30.427 1.00 . A A . 46 GLN HE22 1 1
12 26257 1 1 46 GLN HG2 H 58.695 2.349 32.537 1.00 . A A . 46 GLN HG2 1 1
12 26258 1 1 46 GLN HG3 H 59.821 1.847 31.279 1.00 . A A . 46 GLN HG3 1 1
12 26259 1 1 46 GLN N N 57.709 0.738 34.450 1.00 . A A . 46 GLN N 1 1
12 26260 1 1 46 GLN NE2 N 56.682 1.845 31.054 1.00 . A A . 46 GLN NE2 1 1
12 26261 1 1 46 GLN O O 58.734 -1.594 35.479 1.00 . A A . 46 GLN O 1 1
12 26262 1 1 46 GLN OE1 O 57.886 0.259 30.161 1.00 . A A . 46 GLN OE1 1 1
12 26263 1 1 47 ARG C C 58.346 -4.591 35.058 1.00 . A A . 47 ARG C 1 1
12 26264 1 1 47 ARG CA C 59.296 -3.984 34.003 1.00 . A A . 47 ARG CA 1 1
12 26265 1 1 47 ARG CB C 60.769 -3.915 34.473 1.00 . A A . 47 ARG CB 1 1
12 26266 1 1 47 ARG CD C 63.185 -3.325 33.900 1.00 . A A . 47 ARG CD 1 1
12 26267 1 1 47 ARG CG C 61.749 -3.467 33.372 1.00 . A A . 47 ARG CG 1 1
12 26268 1 1 47 ARG CZ C 64.890 -4.795 34.994 1.00 . A A . 47 ARG CZ 1 1
12 26269 1 1 47 ARG H H 58.677 -2.580 32.497 1.00 . A A . 47 ARG H 1 1
12 26270 1 1 47 ARG HA H 59.260 -4.683 33.165 1.00 . A A . 47 ARG HA 1 1
12 26271 1 1 47 ARG HB2 H 60.847 -3.230 35.318 1.00 . A A . 47 ARG HB2 1 1
12 26272 1 1 47 ARG HB3 H 61.072 -4.905 34.817 1.00 . A A . 47 ARG HB3 1 1
12 26273 1 1 47 ARG HD2 H 63.804 -2.907 33.104 1.00 . A A . 47 ARG HD2 1 1
12 26274 1 1 47 ARG HD3 H 63.177 -2.623 34.736 1.00 . A A . 47 ARG HD3 1 1
12 26275 1 1 47 ARG HE H 63.245 -5.450 34.096 1.00 . A A . 47 ARG HE 1 1
12 26276 1 1 47 ARG HG2 H 61.734 -4.188 32.553 1.00 . A A . 47 ARG HG2 1 1
12 26277 1 1 47 ARG HG3 H 61.443 -2.497 32.982 1.00 . A A . 47 ARG HG3 1 1
12 26278 1 1 47 ARG HH11 H 65.400 -2.865 35.077 1.00 . A A . 47 ARG HH11 1 1
12 26279 1 1 47 ARG HH12 H 66.518 -3.965 35.838 1.00 . A A . 47 ARG HH12 1 1
12 26280 1 1 47 ARG HH21 H 64.707 -6.793 35.095 1.00 . A A . 47 ARG HH21 1 1
12 26281 1 1 47 ARG HH22 H 66.133 -6.128 35.837 1.00 . A A . 47 ARG HH22 1 1
12 26282 1 1 47 ARG N N 58.854 -2.662 33.496 1.00 . A A . 47 ARG N 1 1
12 26283 1 1 47 ARG NE N 63.760 -4.617 34.332 1.00 . A A . 47 ARG NE 1 1
12 26284 1 1 47 ARG NH1 N 65.662 -3.802 35.334 1.00 . A A . 47 ARG NH1 1 1
12 26285 1 1 47 ARG NH2 N 65.273 -5.994 35.332 1.00 . A A . 47 ARG NH2 1 1
12 26286 1 1 47 ARG O O 58.779 -5.254 36.002 1.00 . A A . 47 ARG O 1 1
12 26287 1 1 48 THR C C 54.783 -5.416 34.897 1.00 . A A . 48 THR C 1 1
12 26288 1 1 48 THR CA C 55.946 -4.875 35.745 1.00 . A A . 48 THR CA 1 1
12 26289 1 1 48 THR CB C 55.387 -3.773 36.665 1.00 . A A . 48 THR CB 1 1
12 26290 1 1 48 THR CG2 C 56.313 -3.353 37.798 1.00 . A A . 48 THR CG2 1 1
12 26291 1 1 48 THR H H 56.768 -3.835 34.075 1.00 . A A . 48 THR H 1 1
12 26292 1 1 48 THR HA H 56.323 -5.684 36.370 1.00 . A A . 48 THR HA 1 1
12 26293 1 1 48 THR HB H 54.456 -4.122 37.112 1.00 . A A . 48 THR HB 1 1
12 26294 1 1 48 THR HG1 H 55.952 -2.217 35.659 1.00 . A A . 48 THR HG1 1 1
12 26295 1 1 48 THR HG21 H 57.268 -3.011 37.401 1.00 . A A . 48 THR HG21 1 1
12 26296 1 1 48 THR HG22 H 55.835 -2.536 38.346 1.00 . A A . 48 THR HG22 1 1
12 26297 1 1 48 THR HG23 H 56.477 -4.193 38.471 1.00 . A A . 48 THR HG23 1 1
12 26298 1 1 48 THR N N 57.041 -4.371 34.886 1.00 . A A . 48 THR N 1 1
12 26299 1 1 48 THR O O 54.620 -4.982 33.749 1.00 . A A . 48 THR O 1 1
12 26300 1 1 48 THR OG1 O 55.110 -2.605 35.938 1.00 . A A . 48 THR OG1 1 1
12 26301 1 1 49 PRO C C 51.660 -5.927 34.585 1.00 . A A . 49 PRO C 1 1
12 26302 1 1 49 PRO CA C 52.824 -6.921 34.702 1.00 . A A . 49 PRO CA 1 1
12 26303 1 1 49 PRO CB C 52.419 -8.175 35.484 1.00 . A A . 49 PRO CB 1 1
12 26304 1 1 49 PRO CD C 54.115 -7.017 36.714 1.00 . A A . 49 PRO CD 1 1
12 26305 1 1 49 PRO CG C 52.849 -7.850 36.913 1.00 . A A . 49 PRO CG 1 1
12 26306 1 1 49 PRO HA H 53.132 -7.215 33.705 1.00 . A A . 49 PRO HA 1 1
12 26307 1 1 49 PRO HB2 H 51.350 -8.379 35.418 1.00 . A A . 49 PRO HB2 1 1
12 26308 1 1 49 PRO HB3 H 52.991 -9.030 35.119 1.00 . A A . 49 PRO HB3 1 1
12 26309 1 1 49 PRO HD2 H 54.216 -6.297 37.527 1.00 . A A . 49 PRO HD2 1 1
12 26310 1 1 49 PRO HD3 H 54.984 -7.677 36.688 1.00 . A A . 49 PRO HD3 1 1
12 26311 1 1 49 PRO HG2 H 52.083 -7.242 37.398 1.00 . A A . 49 PRO HG2 1 1
12 26312 1 1 49 PRO HG3 H 53.046 -8.752 37.492 1.00 . A A . 49 PRO HG3 1 1
12 26313 1 1 49 PRO N N 53.969 -6.361 35.419 1.00 . A A . 49 PRO N 1 1
12 26314 1 1 49 PRO O O 51.389 -5.162 35.513 1.00 . A A . 49 PRO O 1 1
12 26315 1 1 50 VAL C C 48.607 -5.429 34.090 1.00 . A A . 50 VAL C 1 1
12 26316 1 1 50 VAL CA C 49.801 -5.054 33.200 1.00 . A A . 50 VAL CA 1 1
12 26317 1 1 50 VAL CB C 49.383 -5.051 31.713 1.00 . A A . 50 VAL CB 1 1
12 26318 1 1 50 VAL CG1 C 48.364 -3.939 31.433 1.00 . A A . 50 VAL CG1 1 1
12 26319 1 1 50 VAL CG2 C 50.575 -4.796 30.780 1.00 . A A . 50 VAL CG2 1 1
12 26320 1 1 50 VAL H H 51.193 -6.637 32.748 1.00 . A A . 50 VAL H 1 1
12 26321 1 1 50 VAL HA H 50.107 -4.040 33.459 1.00 . A A . 50 VAL HA 1 1
12 26322 1 1 50 VAL HB H 48.939 -6.013 31.456 1.00 . A A . 50 VAL HB 1 1
12 26323 1 1 50 VAL HG11 H 48.759 -2.974 31.751 1.00 . A A . 50 VAL HG11 1 1
12 26324 1 1 50 VAL HG12 H 48.149 -3.892 30.365 1.00 . A A . 50 VAL HG12 1 1
12 26325 1 1 50 VAL HG13 H 47.431 -4.137 31.959 1.00 . A A . 50 VAL HG13 1 1
12 26326 1 1 50 VAL HG21 H 51.295 -5.608 30.853 1.00 . A A . 50 VAL HG21 1 1
12 26327 1 1 50 VAL HG22 H 50.232 -4.743 29.748 1.00 . A A . 50 VAL HG22 1 1
12 26328 1 1 50 VAL HG23 H 51.061 -3.859 31.047 1.00 . A A . 50 VAL HG23 1 1
12 26329 1 1 50 VAL N N 50.949 -5.949 33.453 1.00 . A A . 50 VAL N 1 1
12 26330 1 1 50 VAL O O 48.254 -6.608 34.216 1.00 . A A . 50 VAL O 1 1
12 26331 1 1 51 THR C C 45.528 -4.047 35.136 1.00 . A A . 51 THR C 1 1
12 26332 1 1 51 THR CA C 46.859 -4.588 35.649 1.00 . A A . 51 THR CA 1 1
12 26333 1 1 51 THR CB C 47.222 -4.020 37.034 1.00 . A A . 51 THR CB 1 1
12 26334 1 1 51 THR CG2 C 48.022 -5.063 37.806 1.00 . A A . 51 THR CG2 1 1
12 26335 1 1 51 THR H H 48.255 -3.471 34.517 1.00 . A A . 51 THR H 1 1
12 26336 1 1 51 THR HA H 46.677 -5.644 35.793 1.00 . A A . 51 THR HA 1 1
12 26337 1 1 51 THR HB H 46.318 -3.815 37.608 1.00 . A A . 51 THR HB 1 1
12 26338 1 1 51 THR HG1 H 48.115 -2.500 37.848 1.00 . A A . 51 THR HG1 1 1
12 26339 1 1 51 THR HG21 H 48.891 -5.382 37.230 1.00 . A A . 51 THR HG21 1 1
12 26340 1 1 51 THR HG22 H 48.331 -4.660 38.768 1.00 . A A . 51 THR HG22 1 1
12 26341 1 1 51 THR HG23 H 47.379 -5.926 37.982 1.00 . A A . 51 THR HG23 1 1
12 26342 1 1 51 THR N N 47.959 -4.425 34.682 1.00 . A A . 51 THR N 1 1
12 26343 1 1 51 THR O O 45.421 -3.600 33.994 1.00 . A A . 51 THR O 1 1
12 26344 1 1 51 THR OG1 O 47.973 -2.825 36.943 1.00 . A A . 51 THR OG1 1 1
12 26345 1 1 52 VAL C C 42.303 -3.280 36.700 1.00 . A A . 52 VAL C 1 1
12 26346 1 1 52 VAL CA C 43.087 -3.932 35.552 1.00 . A A . 52 VAL CA 1 1
12 26347 1 1 52 VAL CB C 42.445 -5.270 35.119 1.00 . A A . 52 VAL CB 1 1
12 26348 1 1 52 VAL CG1 C 40.951 -5.168 34.810 1.00 . A A . 52 VAL CG1 1 1
12 26349 1 1 52 VAL CG2 C 43.120 -5.867 33.877 1.00 . A A . 52 VAL CG2 1 1
12 26350 1 1 52 VAL H H 44.613 -4.644 36.840 1.00 . A A . 52 VAL H 1 1
12 26351 1 1 52 VAL HA H 43.093 -3.247 34.711 1.00 . A A . 52 VAL HA 1 1
12 26352 1 1 52 VAL HB H 42.564 -5.982 35.932 1.00 . A A . 52 VAL HB 1 1
12 26353 1 1 52 VAL HG11 H 40.780 -4.475 33.989 1.00 . A A . 52 VAL HG11 1 1
12 26354 1 1 52 VAL HG12 H 40.565 -6.150 34.532 1.00 . A A . 52 VAL HG12 1 1
12 26355 1 1 52 VAL HG13 H 40.411 -4.835 35.694 1.00 . A A . 52 VAL HG13 1 1
12 26356 1 1 52 VAL HG21 H 44.147 -6.147 34.103 1.00 . A A . 52 VAL HG21 1 1
12 26357 1 1 52 VAL HG22 H 42.597 -6.768 33.565 1.00 . A A . 52 VAL HG22 1 1
12 26358 1 1 52 VAL HG23 H 43.109 -5.147 33.059 1.00 . A A . 52 VAL HG23 1 1
12 26359 1 1 52 VAL N N 44.475 -4.183 35.946 1.00 . A A . 52 VAL N 1 1
12 26360 1 1 52 VAL O O 42.447 -3.670 37.864 1.00 . A A . 52 VAL O 1 1
12 26361 1 1 53 SER C C 39.306 -1.049 36.790 1.00 . A A . 53 SER C 1 1
12 26362 1 1 53 SER CA C 40.660 -1.531 37.354 1.00 . A A . 53 SER CA 1 1
12 26363 1 1 53 SER CB C 41.490 -0.335 37.854 1.00 . A A . 53 SER CB 1 1
12 26364 1 1 53 SER H H 41.376 -2.030 35.401 1.00 . A A . 53 SER H 1 1
12 26365 1 1 53 SER HA H 40.458 -2.175 38.208 1.00 . A A . 53 SER HA 1 1
12 26366 1 1 53 SER HB2 H 40.953 0.168 38.658 1.00 . A A . 53 SER HB2 1 1
12 26367 1 1 53 SER HB3 H 42.438 -0.697 38.257 1.00 . A A . 53 SER HB3 1 1
12 26368 1 1 53 SER HG H 42.381 0.187 36.193 1.00 . A A . 53 SER HG 1 1
12 26369 1 1 53 SER N N 41.451 -2.303 36.378 1.00 . A A . 53 SER N 1 1
12 26370 1 1 53 SER O O 39.117 -1.043 35.568 1.00 . A A . 53 SER O 1 1
12 26371 1 1 53 SER OG O 41.747 0.600 36.823 1.00 . A A . 53 SER OG 1 1
12 26372 1 1 54 PRO C C 37.238 1.137 36.312 1.00 . A A . 54 PRO C 1 1
12 26373 1 1 54 PRO CA C 37.050 -0.099 37.204 1.00 . A A . 54 PRO CA 1 1
12 26374 1 1 54 PRO CB C 36.272 0.239 38.482 1.00 . A A . 54 PRO CB 1 1
12 26375 1 1 54 PRO CD C 38.335 -0.791 39.092 1.00 . A A . 54 PRO CD 1 1
12 26376 1 1 54 PRO CG C 36.872 -0.707 39.517 1.00 . A A . 54 PRO CG 1 1
12 26377 1 1 54 PRO HA H 36.509 -0.871 36.660 1.00 . A A . 54 PRO HA 1 1
12 26378 1 1 54 PRO HB2 H 36.464 1.269 38.787 1.00 . A A . 54 PRO HB2 1 1
12 26379 1 1 54 PRO HB3 H 35.201 0.073 38.356 1.00 . A A . 54 PRO HB3 1 1
12 26380 1 1 54 PRO HD2 H 38.890 0.042 39.525 1.00 . A A . 54 PRO HD2 1 1
12 26381 1 1 54 PRO HD3 H 38.760 -1.739 39.416 1.00 . A A . 54 PRO HD3 1 1
12 26382 1 1 54 PRO HG2 H 36.768 -0.320 40.531 1.00 . A A . 54 PRO HG2 1 1
12 26383 1 1 54 PRO HG3 H 36.407 -1.690 39.428 1.00 . A A . 54 PRO HG3 1 1
12 26384 1 1 54 PRO N N 38.327 -0.671 37.642 1.00 . A A . 54 PRO N 1 1
12 26385 1 1 54 PRO O O 37.933 2.084 36.690 1.00 . A A . 54 PRO O 1 1
12 26386 1 1 55 LEU C C 36.269 3.551 34.630 1.00 . A A . 55 LEU C 1 1
12 26387 1 1 55 LEU CA C 36.804 2.197 34.125 1.00 . A A . 55 LEU CA 1 1
12 26388 1 1 55 LEU CB C 36.111 1.776 32.816 1.00 . A A . 55 LEU CB 1 1
12 26389 1 1 55 LEU CD1 C 37.660 3.061 31.206 1.00 . A A . 55 LEU CD1 1 1
12 26390 1 1 55 LEU CD2 C 35.448 2.261 30.446 1.00 . A A . 55 LEU CD2 1 1
12 26391 1 1 55 LEU CG C 36.223 2.785 31.656 1.00 . A A . 55 LEU CG 1 1
12 26392 1 1 55 LEU H H 36.019 0.359 34.902 1.00 . A A . 55 LEU H 1 1
12 26393 1 1 55 LEU HA H 37.873 2.298 33.931 1.00 . A A . 55 LEU HA 1 1
12 26394 1 1 55 LEU HB2 H 36.517 0.822 32.491 1.00 . A A . 55 LEU HB2 1 1
12 26395 1 1 55 LEU HB3 H 35.053 1.635 33.035 1.00 . A A . 55 LEU HB3 1 1
12 26396 1 1 55 LEU HD11 H 38.257 3.441 32.032 1.00 . A A . 55 LEU HD11 1 1
12 26397 1 1 55 LEU HD12 H 38.117 2.153 30.820 1.00 . A A . 55 LEU HD12 1 1
12 26398 1 1 55 LEU HD13 H 37.656 3.812 30.415 1.00 . A A . 55 LEU HD13 1 1
12 26399 1 1 55 LEU HD21 H 35.491 2.992 29.638 1.00 . A A . 55 LEU HD21 1 1
12 26400 1 1 55 LEU HD22 H 35.876 1.319 30.101 1.00 . A A . 55 LEU HD22 1 1
12 26401 1 1 55 LEU HD23 H 34.404 2.106 30.717 1.00 . A A . 55 LEU HD23 1 1
12 26402 1 1 55 LEU HG H 35.772 3.724 31.965 1.00 . A A . 55 LEU HG 1 1
12 26403 1 1 55 LEU N N 36.634 1.135 35.122 1.00 . A A . 55 LEU N 1 1
12 26404 1 1 55 LEU O O 35.112 3.668 35.038 1.00 . A A . 55 LEU O 1 1
12 26405 1 1 56 ASP C C 37.354 6.959 33.749 1.00 . A A . 56 ASP C 1 1
12 26406 1 1 56 ASP CA C 36.779 5.988 34.808 1.00 . A A . 56 ASP CA 1 1
12 26407 1 1 56 ASP CB C 37.284 6.333 36.218 1.00 . A A . 56 ASP CB 1 1
12 26408 1 1 56 ASP CG C 36.749 7.687 36.720 1.00 . A A . 56 ASP CG 1 1
12 26409 1 1 56 ASP H H 38.067 4.374 34.284 1.00 . A A . 56 ASP H 1 1
12 26410 1 1 56 ASP HA H 35.695 6.108 34.796 1.00 . A A . 56 ASP HA 1 1
12 26411 1 1 56 ASP HB2 H 36.958 5.556 36.914 1.00 . A A . 56 ASP HB2 1 1
12 26412 1 1 56 ASP HB3 H 38.376 6.335 36.214 1.00 . A A . 56 ASP HB3 1 1
12 26413 1 1 56 ASP N N 37.106 4.583 34.525 1.00 . A A . 56 ASP N 1 1
12 26414 1 1 56 ASP O O 36.914 8.107 33.660 1.00 . A A . 56 ASP O 1 1
12 26415 1 1 56 ASP OD1 O 35.514 7.820 36.903 1.00 . A A . 56 ASP OD1 1 1
12 26416 1 1 56 ASP OD2 O 37.560 8.609 36.978 1.00 . A A . 56 ASP OD2 1 1
12 26417 1 1 57 GLY C C 40.166 7.997 32.085 1.00 . A A . 57 GLY C 1 1
12 26418 1 1 57 GLY CA C 38.851 7.263 31.781 1.00 . A A . 57 GLY CA 1 1
12 26419 1 1 57 GLY H H 38.658 5.563 33.056 1.00 . A A . 57 GLY H 1 1
12 26420 1 1 57 GLY HA2 H 39.045 6.567 30.965 1.00 . A A . 57 GLY HA2 1 1
12 26421 1 1 57 GLY HA3 H 38.122 7.994 31.431 1.00 . A A . 57 GLY HA3 1 1
12 26422 1 1 57 GLY N N 38.298 6.501 32.911 1.00 . A A . 57 GLY N 1 1
12 26423 1 1 57 GLY O O 40.559 8.886 31.325 1.00 . A A . 57 GLY O 1 1
12 26424 1 1 58 SER C C 43.239 8.057 32.624 1.00 . A A . 58 SER C 1 1
12 26425 1 1 58 SER CA C 42.101 8.255 33.633 1.00 . A A . 58 SER CA 1 1
12 26426 1 1 58 SER CB C 42.515 7.641 34.980 1.00 . A A . 58 SER CB 1 1
12 26427 1 1 58 SER H H 40.445 6.964 33.804 1.00 . A A . 58 SER H 1 1
12 26428 1 1 58 SER HA H 41.955 9.326 33.778 1.00 . A A . 58 SER HA 1 1
12 26429 1 1 58 SER HB2 H 42.741 6.581 34.841 1.00 . A A . 58 SER HB2 1 1
12 26430 1 1 58 SER HB3 H 43.410 8.144 35.350 1.00 . A A . 58 SER HB3 1 1
12 26431 1 1 58 SER HG H 41.791 7.433 36.793 1.00 . A A . 58 SER HG 1 1
12 26432 1 1 58 SER N N 40.832 7.664 33.194 1.00 . A A . 58 SER N 1 1
12 26433 1 1 58 SER O O 43.234 7.129 31.812 1.00 . A A . 58 SER O 1 1
12 26434 1 1 58 SER OG O 41.474 7.775 35.935 1.00 . A A . 58 SER OG 1 1
12 26435 1 1 59 SER C C 46.289 7.439 32.163 1.00 . A A . 59 SER C 1 1
12 26436 1 1 59 SER CA C 45.530 8.764 31.958 1.00 . A A . 59 SER CA 1 1
12 26437 1 1 59 SER CB C 46.451 9.948 32.270 1.00 . A A . 59 SER CB 1 1
12 26438 1 1 59 SER H H 44.233 9.592 33.452 1.00 . A A . 59 SER H 1 1
12 26439 1 1 59 SER HA H 45.271 8.820 30.901 1.00 . A A . 59 SER HA 1 1
12 26440 1 1 59 SER HB2 H 47.390 9.835 31.724 1.00 . A A . 59 SER HB2 1 1
12 26441 1 1 59 SER HB3 H 45.968 10.870 31.941 1.00 . A A . 59 SER HB3 1 1
12 26442 1 1 59 SER HG H 47.277 10.803 33.832 1.00 . A A . 59 SER HG 1 1
12 26443 1 1 59 SER N N 44.282 8.877 32.741 1.00 . A A . 59 SER N 1 1
12 26444 1 1 59 SER O O 47.076 7.036 31.307 1.00 . A A . 59 SER O 1 1
12 26445 1 1 59 SER OG O 46.707 10.027 33.666 1.00 . A A . 59 SER OG 1 1
12 26446 1 1 60 GLU C C 45.643 4.260 32.909 1.00 . A A . 60 GLU C 1 1
12 26447 1 1 60 GLU CA C 46.527 5.368 33.524 1.00 . A A . 60 GLU CA 1 1
12 26448 1 1 60 GLU CB C 46.671 5.156 35.042 1.00 . A A . 60 GLU CB 1 1
12 26449 1 1 60 GLU CD C 47.853 5.860 37.182 1.00 . A A . 60 GLU CD 1 1
12 26450 1 1 60 GLU CG C 47.684 6.123 35.674 1.00 . A A . 60 GLU CG 1 1
12 26451 1 1 60 GLU H H 45.440 7.152 33.965 1.00 . A A . 60 GLU H 1 1
12 26452 1 1 60 GLU HA H 47.516 5.261 33.074 1.00 . A A . 60 GLU HA 1 1
12 26453 1 1 60 GLU HB2 H 45.697 5.285 35.516 1.00 . A A . 60 GLU HB2 1 1
12 26454 1 1 60 GLU HB3 H 47.012 4.136 35.229 1.00 . A A . 60 GLU HB3 1 1
12 26455 1 1 60 GLU HG2 H 48.644 6.009 35.162 1.00 . A A . 60 GLU HG2 1 1
12 26456 1 1 60 GLU HG3 H 47.351 7.153 35.525 1.00 . A A . 60 GLU HG3 1 1
12 26457 1 1 60 GLU N N 46.022 6.724 33.261 1.00 . A A . 60 GLU N 1 1
12 26458 1 1 60 GLU O O 46.039 3.097 32.926 1.00 . A A . 60 GLU O 1 1
12 26459 1 1 60 GLU OE1 O 46.937 6.207 37.970 1.00 . A A . 60 GLU OE1 1 1
12 26460 1 1 60 GLU OE2 O 48.912 5.330 37.598 1.00 . A A . 60 GLU OE2 1 1
12 26461 1 1 61 GLN C C 43.316 3.877 30.230 1.00 . A A . 61 GLN C 1 1
12 26462 1 1 61 GLN CA C 43.512 3.654 31.742 1.00 . A A . 61 GLN CA 1 1
12 26463 1 1 61 GLN CB C 42.142 3.788 32.425 1.00 . A A . 61 GLN CB 1 1
12 26464 1 1 61 GLN CD C 40.729 3.576 34.509 1.00 . A A . 61 GLN CD 1 1
12 26465 1 1 61 GLN CG C 42.134 3.456 33.923 1.00 . A A . 61 GLN CG 1 1
12 26466 1 1 61 GLN H H 44.209 5.572 32.357 1.00 . A A . 61 GLN H 1 1
12 26467 1 1 61 GLN HA H 43.862 2.631 31.874 1.00 . A A . 61 GLN HA 1 1
12 26468 1 1 61 GLN HB2 H 41.783 4.808 32.281 1.00 . A A . 61 GLN HB2 1 1
12 26469 1 1 61 GLN HB3 H 41.441 3.114 31.930 1.00 . A A . 61 GLN HB3 1 1
12 26470 1 1 61 GLN HE21 H 41.044 2.122 35.899 1.00 . A A . 61 GLN HE21 1 1
12 26471 1 1 61 GLN HE22 H 39.462 2.835 35.902 1.00 . A A . 61 GLN HE22 1 1
12 26472 1 1 61 GLN HG2 H 42.493 2.434 34.059 1.00 . A A . 61 GLN HG2 1 1
12 26473 1 1 61 GLN HG3 H 42.796 4.130 34.466 1.00 . A A . 61 GLN HG3 1 1
12 26474 1 1 61 GLN N N 44.473 4.594 32.352 1.00 . A A . 61 GLN N 1 1
12 26475 1 1 61 GLN NE2 N 40.399 2.805 35.515 1.00 . A A . 61 GLN NE2 1 1
12 26476 1 1 61 GLN O O 42.736 3.027 29.553 1.00 . A A . 61 GLN O 1 1
12 26477 1 1 61 GLN OE1 O 39.891 4.349 34.059 1.00 . A A . 61 GLN OE1 1 1
12 26478 1 1 62 ALA C C 45.126 4.947 27.610 1.00 . A A . 62 ALA C 1 1
12 26479 1 1 62 ALA CA C 43.783 5.316 28.270 1.00 . A A . 62 ALA CA 1 1
12 26480 1 1 62 ALA CB C 43.436 6.799 28.097 1.00 . A A . 62 ALA CB 1 1
12 26481 1 1 62 ALA H H 44.203 5.689 30.314 1.00 . A A . 62 ALA H 1 1
12 26482 1 1 62 ALA HA H 43.002 4.736 27.774 1.00 . A A . 62 ALA HA 1 1
12 26483 1 1 62 ALA HB1 H 42.437 6.990 28.489 1.00 . A A . 62 ALA HB1 1 1
12 26484 1 1 62 ALA HB2 H 44.150 7.416 28.639 1.00 . A A . 62 ALA HB2 1 1
12 26485 1 1 62 ALA HB3 H 43.458 7.063 27.039 1.00 . A A . 62 ALA HB3 1 1
12 26486 1 1 62 ALA N N 43.787 5.008 29.696 1.00 . A A . 62 ALA N 1 1
12 26487 1 1 62 ALA O O 46.200 5.029 28.217 1.00 . A A . 62 ALA O 1 1
12 26488 1 1 63 TRP C C 46.162 4.542 24.126 1.00 . A A . 63 TRP C 1 1
12 26489 1 1 63 TRP CA C 46.152 3.981 25.560 1.00 . A A . 63 TRP CA 1 1
12 26490 1 1 63 TRP CB C 46.006 2.443 25.564 1.00 . A A . 63 TRP CB 1 1
12 26491 1 1 63 TRP CD1 C 44.810 1.658 27.669 1.00 . A A . 63 TRP CD1 1 1
12 26492 1 1 63 TRP CD2 C 46.989 1.138 27.694 1.00 . A A . 63 TRP CD2 1 1
12 26493 1 1 63 TRP CE2 C 46.442 0.705 28.940 1.00 . A A . 63 TRP CE2 1 1
12 26494 1 1 63 TRP CE3 C 48.357 0.871 27.475 1.00 . A A . 63 TRP CE3 1 1
12 26495 1 1 63 TRP CG C 45.928 1.777 26.914 1.00 . A A . 63 TRP CG 1 1
12 26496 1 1 63 TRP CH2 C 48.582 -0.163 29.678 1.00 . A A . 63 TRP CH2 1 1
12 26497 1 1 63 TRP CZ2 C 47.217 0.065 29.918 1.00 . A A . 63 TRP CZ2 1 1
12 26498 1 1 63 TRP CZ3 C 49.150 0.241 28.456 1.00 . A A . 63 TRP CZ3 1 1
12 26499 1 1 63 TRP H H 44.145 4.566 25.887 1.00 . A A . 63 TRP H 1 1
12 26500 1 1 63 TRP HA H 47.102 4.252 26.019 1.00 . A A . 63 TRP HA 1 1
12 26501 1 1 63 TRP HB2 H 45.107 2.182 25.006 1.00 . A A . 63 TRP HB2 1 1
12 26502 1 1 63 TRP HB3 H 46.852 2.009 25.029 1.00 . A A . 63 TRP HB3 1 1
12 26503 1 1 63 TRP HD1 H 43.833 2.032 27.386 1.00 . A A . 63 TRP HD1 1 1
12 26504 1 1 63 TRP HE1 H 44.425 0.905 29.614 1.00 . A A . 63 TRP HE1 1 1
12 26505 1 1 63 TRP HE3 H 48.792 1.145 26.530 1.00 . A A . 63 TRP HE3 1 1
12 26506 1 1 63 TRP HH2 H 49.191 -0.661 30.420 1.00 . A A . 63 TRP HH2 1 1
12 26507 1 1 63 TRP HZ2 H 46.762 -0.259 30.837 1.00 . A A . 63 TRP HZ2 1 1
12 26508 1 1 63 TRP HZ3 H 50.197 0.046 28.260 1.00 . A A . 63 TRP HZ3 1 1
12 26509 1 1 63 TRP N N 45.053 4.556 26.340 1.00 . A A . 63 TRP N 1 1
12 26510 1 1 63 TRP NE1 N 45.109 1.046 28.871 1.00 . A A . 63 TRP NE1 1 1
12 26511 1 1 63 TRP O O 45.270 5.297 23.735 1.00 . A A . 63 TRP O 1 1
12 26512 1 1 64 ILE C C 47.390 3.084 21.110 1.00 . A A . 64 ILE C 1 1
12 26513 1 1 64 ILE CA C 47.212 4.402 21.873 1.00 . A A . 64 ILE CA 1 1
12 26514 1 1 64 ILE CB C 48.326 5.412 21.494 1.00 . A A . 64 ILE CB 1 1
12 26515 1 1 64 ILE CD1 C 50.875 5.838 21.397 1.00 . A A . 64 ILE CD1 1 1
12 26516 1 1 64 ILE CG1 C 49.737 4.962 21.936 1.00 . A A . 64 ILE CG1 1 1
12 26517 1 1 64 ILE CG2 C 47.995 6.802 22.058 1.00 . A A . 64 ILE CG2 1 1
12 26518 1 1 64 ILE H H 47.889 3.592 23.731 1.00 . A A . 64 ILE H 1 1
12 26519 1 1 64 ILE HA H 46.263 4.826 21.546 1.00 . A A . 64 ILE HA 1 1
12 26520 1 1 64 ILE HB H 48.328 5.497 20.406 1.00 . A A . 64 ILE HB 1 1
12 26521 1 1 64 ILE HD11 H 50.831 6.836 21.833 1.00 . A A . 64 ILE HD11 1 1
12 26522 1 1 64 ILE HD12 H 51.833 5.390 21.661 1.00 . A A . 64 ILE HD12 1 1
12 26523 1 1 64 ILE HD13 H 50.808 5.902 20.314 1.00 . A A . 64 ILE HD13 1 1
12 26524 1 1 64 ILE HG12 H 49.788 4.970 23.023 1.00 . A A . 64 ILE HG12 1 1
12 26525 1 1 64 ILE HG13 H 49.919 3.945 21.589 1.00 . A A . 64 ILE HG13 1 1
12 26526 1 1 64 ILE HG21 H 46.980 7.073 21.784 1.00 . A A . 64 ILE HG21 1 1
12 26527 1 1 64 ILE HG22 H 48.088 6.801 23.144 1.00 . A A . 64 ILE HG22 1 1
12 26528 1 1 64 ILE HG23 H 48.667 7.550 21.639 1.00 . A A . 64 ILE HG23 1 1
12 26529 1 1 64 ILE N N 47.151 4.154 23.322 1.00 . A A . 64 ILE N 1 1
12 26530 1 1 64 ILE O O 47.988 2.138 21.626 1.00 . A A . 64 ILE O 1 1
12 26531 1 1 65 LEU C C 47.973 2.564 17.749 1.00 . A A . 65 LEU C 1 1
12 26532 1 1 65 LEU CA C 47.117 1.993 18.880 1.00 . A A . 65 LEU CA 1 1
12 26533 1 1 65 LEU CB C 45.763 1.518 18.298 1.00 . A A . 65 LEU CB 1 1
12 26534 1 1 65 LEU CD1 C 45.731 -0.962 18.853 1.00 . A A . 65 LEU CD1 1 1
12 26535 1 1 65 LEU CD2 C 44.841 0.651 20.521 1.00 . A A . 65 LEU CD2 1 1
12 26536 1 1 65 LEU CG C 45.025 0.383 19.031 1.00 . A A . 65 LEU CG 1 1
12 26537 1 1 65 LEU H H 46.465 3.900 19.521 1.00 . A A . 65 LEU H 1 1
12 26538 1 1 65 LEU HA H 47.645 1.151 19.328 1.00 . A A . 65 LEU HA 1 1
12 26539 1 1 65 LEU HB2 H 45.095 2.375 18.223 1.00 . A A . 65 LEU HB2 1 1
12 26540 1 1 65 LEU HB3 H 45.926 1.175 17.275 1.00 . A A . 65 LEU HB3 1 1
12 26541 1 1 65 LEU HD11 H 45.164 -1.740 19.364 1.00 . A A . 65 LEU HD11 1 1
12 26542 1 1 65 LEU HD12 H 45.786 -1.210 17.793 1.00 . A A . 65 LEU HD12 1 1
12 26543 1 1 65 LEU HD13 H 46.738 -0.923 19.265 1.00 . A A . 65 LEU HD13 1 1
12 26544 1 1 65 LEU HD21 H 44.131 -0.062 20.939 1.00 . A A . 65 LEU HD21 1 1
12 26545 1 1 65 LEU HD22 H 45.791 0.564 21.045 1.00 . A A . 65 LEU HD22 1 1
12 26546 1 1 65 LEU HD23 H 44.451 1.657 20.646 1.00 . A A . 65 LEU HD23 1 1
12 26547 1 1 65 LEU HG H 44.034 0.297 18.584 1.00 . A A . 65 LEU HG 1 1
12 26548 1 1 65 LEU N N 46.909 3.056 19.866 1.00 . A A . 65 LEU N 1 1
12 26549 1 1 65 LEU O O 47.699 3.660 17.248 1.00 . A A . 65 LEU O 1 1
12 26550 1 1 66 ARG C C 50.112 0.816 15.392 1.00 . A A . 66 ARG C 1 1
12 26551 1 1 66 ARG CA C 49.867 2.100 16.189 1.00 . A A . 66 ARG CA 1 1
12 26552 1 1 66 ARG CB C 51.195 2.702 16.700 1.00 . A A . 66 ARG CB 1 1
12 26553 1 1 66 ARG CD C 50.539 5.189 16.652 1.00 . A A . 66 ARG CD 1 1
12 26554 1 1 66 ARG CG C 51.062 4.016 17.497 1.00 . A A . 66 ARG CG 1 1
12 26555 1 1 66 ARG CZ C 51.054 7.340 17.848 1.00 . A A . 66 ARG CZ 1 1
12 26556 1 1 66 ARG H H 49.170 0.957 17.861 1.00 . A A . 66 ARG H 1 1
12 26557 1 1 66 ARG HA H 49.380 2.814 15.524 1.00 . A A . 66 ARG HA 1 1
12 26558 1 1 66 ARG HB2 H 51.680 1.969 17.346 1.00 . A A . 66 ARG HB2 1 1
12 26559 1 1 66 ARG HB3 H 51.854 2.878 15.848 1.00 . A A . 66 ARG HB3 1 1
12 26560 1 1 66 ARG HD2 H 51.273 5.443 15.888 1.00 . A A . 66 ARG HD2 1 1
12 26561 1 1 66 ARG HD3 H 49.625 4.889 16.141 1.00 . A A . 66 ARG HD3 1 1
12 26562 1 1 66 ARG HE H 49.274 6.461 17.789 1.00 . A A . 66 ARG HE 1 1
12 26563 1 1 66 ARG HG2 H 50.403 3.861 18.351 1.00 . A A . 66 ARG HG2 1 1
12 26564 1 1 66 ARG HG3 H 52.044 4.282 17.889 1.00 . A A . 66 ARG HG3 1 1
12 26565 1 1 66 ARG HH11 H 52.685 6.584 16.976 1.00 . A A . 66 ARG HH11 1 1
12 26566 1 1 66 ARG HH12 H 52.920 8.092 17.814 1.00 . A A . 66 ARG HH12 1 1
12 26567 1 1 66 ARG HH21 H 49.647 8.396 18.817 1.00 . A A . 66 ARG HH21 1 1
12 26568 1 1 66 ARG HH22 H 51.244 9.077 18.832 1.00 . A A . 66 ARG HH22 1 1
12 26569 1 1 66 ARG N N 48.982 1.801 17.328 1.00 . A A . 66 ARG N 1 1
12 26570 1 1 66 ARG NE N 50.230 6.371 17.484 1.00 . A A . 66 ARG NE 1 1
12 26571 1 1 66 ARG NH1 N 52.317 7.341 17.526 1.00 . A A . 66 ARG NH1 1 1
12 26572 1 1 66 ARG NH2 N 50.618 8.339 18.558 1.00 . A A . 66 ARG NH2 1 1
12 26573 1 1 66 ARG O O 50.430 -0.222 15.970 1.00 . A A . 66 ARG O 1 1
12 26574 1 1 67 SER C C 51.441 -0.862 13.141 1.00 . A A . 67 SER C 1 1
12 26575 1 1 67 SER CA C 50.000 -0.334 13.216 1.00 . A A . 67 SER CA 1 1
12 26576 1 1 67 SER CB C 49.484 0.001 11.812 1.00 . A A . 67 SER CB 1 1
12 26577 1 1 67 SER H H 49.639 1.734 13.652 1.00 . A A . 67 SER H 1 1
12 26578 1 1 67 SER HA H 49.368 -1.122 13.624 1.00 . A A . 67 SER HA 1 1
12 26579 1 1 67 SER HB2 H 48.477 0.415 11.891 1.00 . A A . 67 SER HB2 1 1
12 26580 1 1 67 SER HB3 H 50.136 0.747 11.351 1.00 . A A . 67 SER HB3 1 1
12 26581 1 1 67 SER HG H 49.092 -0.914 10.127 1.00 . A A . 67 SER HG 1 1
12 26582 1 1 67 SER N N 49.892 0.855 14.078 1.00 . A A . 67 SER N 1 1
12 26583 1 1 67 SER O O 52.397 -0.082 13.188 1.00 . A A . 67 SER O 1 1
12 26584 1 1 67 SER OG O 49.442 -1.163 11.004 1.00 . A A . 67 SER OG 1 1
12 26585 1 1 68 TYR C C 52.808 -3.612 11.349 1.00 . A A . 68 TYR C 1 1
12 26586 1 1 68 TYR CA C 52.878 -2.823 12.665 1.00 . A A . 68 TYR CA 1 1
12 26587 1 1 68 TYR CB C 53.316 -3.711 13.841 1.00 . A A . 68 TYR CB 1 1
12 26588 1 1 68 TYR CD1 C 54.679 -5.641 12.927 1.00 . A A . 68 TYR CD1 1 1
12 26589 1 1 68 TYR CD2 C 55.850 -3.774 13.973 1.00 . A A . 68 TYR CD2 1 1
12 26590 1 1 68 TYR CE1 C 55.913 -6.241 12.613 1.00 . A A . 68 TYR CE1 1 1
12 26591 1 1 68 TYR CE2 C 57.088 -4.380 13.675 1.00 . A A . 68 TYR CE2 1 1
12 26592 1 1 68 TYR CG C 54.646 -4.398 13.591 1.00 . A A . 68 TYR CG 1 1
12 26593 1 1 68 TYR CZ C 57.120 -5.610 12.978 1.00 . A A . 68 TYR CZ 1 1
12 26594 1 1 68 TYR H H 50.765 -2.760 12.950 1.00 . A A . 68 TYR H 1 1
12 26595 1 1 68 TYR HA H 53.648 -2.062 12.532 1.00 . A A . 68 TYR HA 1 1
12 26596 1 1 68 TYR HB2 H 53.396 -3.094 14.737 1.00 . A A . 68 TYR HB2 1 1
12 26597 1 1 68 TYR HB3 H 52.559 -4.470 14.029 1.00 . A A . 68 TYR HB3 1 1
12 26598 1 1 68 TYR HD1 H 53.756 -6.125 12.636 1.00 . A A . 68 TYR HD1 1 1
12 26599 1 1 68 TYR HD2 H 55.827 -2.818 14.483 1.00 . A A . 68 TYR HD2 1 1
12 26600 1 1 68 TYR HE1 H 55.943 -7.185 12.087 1.00 . A A . 68 TYR HE1 1 1
12 26601 1 1 68 TYR HE2 H 58.012 -3.898 13.960 1.00 . A A . 68 TYR HE2 1 1
12 26602 1 1 68 TYR HH H 59.068 -5.717 13.025 1.00 . A A . 68 TYR HH 1 1
12 26603 1 1 68 TYR N N 51.594 -2.179 12.969 1.00 . A A . 68 TYR N 1 1
12 26604 1 1 68 TYR O O 53.636 -3.388 10.462 1.00 . A A . 68 TYR O 1 1
12 26605 1 1 68 TYR OH O 58.307 -6.193 12.653 1.00 . A A . 68 TYR OH 1 1
12 26606 1 1 69 ASP C C 50.083 -5.598 9.762 1.00 . A A . 69 ASP C 1 1
12 26607 1 1 69 ASP CA C 51.561 -5.200 9.925 1.00 . A A . 69 ASP CA 1 1
12 26608 1 1 69 ASP CB C 52.477 -6.432 9.822 1.00 . A A . 69 ASP CB 1 1
12 26609 1 1 69 ASP CG C 52.279 -7.174 8.492 1.00 . A A . 69 ASP CG 1 1
12 26610 1 1 69 ASP H H 51.151 -4.636 11.942 1.00 . A A . 69 ASP H 1 1
12 26611 1 1 69 ASP HA H 51.813 -4.536 9.095 1.00 . A A . 69 ASP HA 1 1
12 26612 1 1 69 ASP HB2 H 53.519 -6.117 9.892 1.00 . A A . 69 ASP HB2 1 1
12 26613 1 1 69 ASP HB3 H 52.272 -7.107 10.653 1.00 . A A . 69 ASP HB3 1 1
12 26614 1 1 69 ASP N N 51.803 -4.479 11.180 1.00 . A A . 69 ASP N 1 1
12 26615 1 1 69 ASP O O 49.592 -6.543 10.383 1.00 . A A . 69 ASP O 1 1
12 26616 1 1 69 ASP OD1 O 52.034 -6.509 7.456 1.00 . A A . 69 ASP OD1 1 1
12 26617 1 1 69 ASP OD2 O 52.357 -8.424 8.481 1.00 . A A . 69 ASP OD2 1 1
12 26618 1 1 70 SER C C 47.764 -6.517 7.861 1.00 . A A . 70 SER C 1 1
12 26619 1 1 70 SER CA C 47.968 -5.153 8.533 1.00 . A A . 70 SER CA 1 1
12 26620 1 1 70 SER CB C 47.440 -4.039 7.621 1.00 . A A . 70 SER CB 1 1
12 26621 1 1 70 SER H H 49.838 -4.168 8.356 1.00 . A A . 70 SER H 1 1
12 26622 1 1 70 SER HA H 47.374 -5.145 9.448 1.00 . A A . 70 SER HA 1 1
12 26623 1 1 70 SER HB2 H 46.418 -4.272 7.318 1.00 . A A . 70 SER HB2 1 1
12 26624 1 1 70 SER HB3 H 47.434 -3.100 8.176 1.00 . A A . 70 SER HB3 1 1
12 26625 1 1 70 SER HG H 47.902 -3.178 5.919 1.00 . A A . 70 SER HG 1 1
12 26626 1 1 70 SER N N 49.371 -4.888 8.886 1.00 . A A . 70 SER N 1 1
12 26627 1 1 70 SER O O 46.717 -7.142 8.047 1.00 . A A . 70 SER O 1 1
12 26628 1 1 70 SER OG O 48.265 -3.898 6.473 1.00 . A A . 70 SER OG 1 1
12 26629 1 1 71 ASN C C 48.815 -9.493 7.659 1.00 . A A . 71 ASN C 1 1
12 26630 1 1 71 ASN CA C 48.799 -8.384 6.583 1.00 . A A . 71 ASN CA 1 1
12 26631 1 1 71 ASN CB C 50.018 -8.516 5.656 1.00 . A A . 71 ASN CB 1 1
12 26632 1 1 71 ASN CG C 50.130 -7.422 4.621 1.00 . A A . 71 ASN CG 1 1
12 26633 1 1 71 ASN H H 49.614 -6.477 7.049 1.00 . A A . 71 ASN H 1 1
12 26634 1 1 71 ASN HA H 47.894 -8.519 5.987 1.00 . A A . 71 ASN HA 1 1
12 26635 1 1 71 ASN HB2 H 50.930 -8.556 6.246 1.00 . A A . 71 ASN HB2 1 1
12 26636 1 1 71 ASN HB3 H 49.957 -9.442 5.103 1.00 . A A . 71 ASN HB3 1 1
12 26637 1 1 71 ASN HD21 H 51.545 -6.470 5.713 1.00 . A A . 71 ASN HD21 1 1
12 26638 1 1 71 ASN HD22 H 51.134 -5.783 4.133 1.00 . A A . 71 ASN HD22 1 1
12 26639 1 1 71 ASN N N 48.779 -7.034 7.157 1.00 . A A . 71 ASN N 1 1
12 26640 1 1 71 ASN ND2 N 51.013 -6.483 4.838 1.00 . A A . 71 ASN ND2 1 1
12 26641 1 1 71 ASN O O 48.531 -10.653 7.349 1.00 . A A . 71 ASN O 1 1
12 26642 1 1 71 ASN OD1 O 49.448 -7.408 3.604 1.00 . A A . 71 ASN OD1 1 1
12 26643 1 1 72 SER C C 48.175 -9.561 11.209 1.00 . A A . 72 SER C 1 1
12 26644 1 1 72 SER CA C 49.118 -10.028 10.087 1.00 . A A . 72 SER CA 1 1
12 26645 1 1 72 SER CB C 50.548 -10.153 10.636 1.00 . A A . 72 SER CB 1 1
12 26646 1 1 72 SER H H 49.370 -8.166 9.079 1.00 . A A . 72 SER H 1 1
12 26647 1 1 72 SER HA H 48.785 -11.022 9.792 1.00 . A A . 72 SER HA 1 1
12 26648 1 1 72 SER HB2 H 50.891 -9.176 10.977 1.00 . A A . 72 SER HB2 1 1
12 26649 1 1 72 SER HB3 H 50.546 -10.836 11.488 1.00 . A A . 72 SER HB3 1 1
12 26650 1 1 72 SER HG H 51.784 -9.868 9.163 1.00 . A A . 72 SER HG 1 1
12 26651 1 1 72 SER N N 49.100 -9.132 8.917 1.00 . A A . 72 SER N 1 1
12 26652 1 1 72 SER O O 48.141 -10.178 12.275 1.00 . A A . 72 SER O 1 1
12 26653 1 1 72 SER OG O 51.443 -10.651 9.658 1.00 . A A . 72 SER OG 1 1
12 26654 1 1 73 ASN C C 47.277 -7.457 13.292 1.00 . A A . 73 ASN C 1 1
12 26655 1 1 73 ASN CA C 46.554 -7.797 11.966 1.00 . A A . 73 ASN CA 1 1
12 26656 1 1 73 ASN CB C 45.261 -8.612 12.124 1.00 . A A . 73 ASN CB 1 1
12 26657 1 1 73 ASN CG C 44.179 -7.937 12.955 1.00 . A A . 73 ASN CG 1 1
12 26658 1 1 73 ASN H H 47.468 -8.068 10.062 1.00 . A A . 73 ASN H 1 1
12 26659 1 1 73 ASN HA H 46.284 -6.834 11.529 1.00 . A A . 73 ASN HA 1 1
12 26660 1 1 73 ASN HB2 H 44.858 -8.807 11.134 1.00 . A A . 73 ASN HB2 1 1
12 26661 1 1 73 ASN HB3 H 45.507 -9.566 12.586 1.00 . A A . 73 ASN HB3 1 1
12 26662 1 1 73 ASN HD21 H 43.489 -9.724 13.599 1.00 . A A . 73 ASN HD21 1 1
12 26663 1 1 73 ASN HD22 H 42.699 -8.301 14.261 1.00 . A A . 73 ASN HD22 1 1
12 26664 1 1 73 ASN N N 47.402 -8.487 10.980 1.00 . A A . 73 ASN N 1 1
12 26665 1 1 73 ASN ND2 N 43.380 -8.725 13.641 1.00 . A A . 73 ASN ND2 1 1
12 26666 1 1 73 ASN O O 46.665 -7.421 14.363 1.00 . A A . 73 ASN O 1 1
12 26667 1 1 73 ASN OD1 O 44.041 -6.720 12.995 1.00 . A A . 73 ASN OD1 1 1
12 26668 1 1 74 THR C C 49.733 -5.395 14.494 1.00 . A A . 74 THR C 1 1
12 26669 1 1 74 THR CA C 49.431 -6.887 14.386 1.00 . A A . 74 THR CA 1 1
12 26670 1 1 74 THR CB C 50.749 -7.677 14.426 1.00 . A A . 74 THR CB 1 1
12 26671 1 1 74 THR CG2 C 50.524 -9.101 14.928 1.00 . A A . 74 THR CG2 1 1
12 26672 1 1 74 THR H H 49.027 -7.240 12.310 1.00 . A A . 74 THR H 1 1
12 26673 1 1 74 THR HA H 48.886 -7.158 15.286 1.00 . A A . 74 THR HA 1 1
12 26674 1 1 74 THR HB H 51.434 -7.184 15.116 1.00 . A A . 74 THR HB 1 1
12 26675 1 1 74 THR HG1 H 52.185 -8.243 13.250 1.00 . A A . 74 THR HG1 1 1
12 26676 1 1 74 THR HG21 H 50.064 -9.067 15.917 1.00 . A A . 74 THR HG21 1 1
12 26677 1 1 74 THR HG22 H 49.857 -9.630 14.249 1.00 . A A . 74 THR HG22 1 1
12 26678 1 1 74 THR HG23 H 51.479 -9.624 15.005 1.00 . A A . 74 THR HG23 1 1
12 26679 1 1 74 THR N N 48.588 -7.215 13.224 1.00 . A A . 74 THR N 1 1
12 26680 1 1 74 THR O O 49.915 -4.674 13.507 1.00 . A A . 74 THR O 1 1
12 26681 1 1 74 THR OG1 O 51.357 -7.745 13.156 1.00 . A A . 74 THR OG1 1 1
12 26682 1 1 75 TRP C C 50.821 -3.481 17.413 1.00 . A A . 75 TRP C 1 1
12 26683 1 1 75 TRP CA C 49.909 -3.561 16.180 1.00 . A A . 75 TRP CA 1 1
12 26684 1 1 75 TRP CB C 48.503 -3.034 16.549 1.00 . A A . 75 TRP CB 1 1
12 26685 1 1 75 TRP CD1 C 46.793 -4.258 15.124 1.00 . A A . 75 TRP CD1 1 1
12 26686 1 1 75 TRP CD2 C 46.758 -2.049 14.769 1.00 . A A . 75 TRP CD2 1 1
12 26687 1 1 75 TRP CE2 C 45.781 -2.629 13.900 1.00 . A A . 75 TRP CE2 1 1
12 26688 1 1 75 TRP CE3 C 46.873 -0.642 14.758 1.00 . A A . 75 TRP CE3 1 1
12 26689 1 1 75 TRP CG C 47.418 -3.124 15.511 1.00 . A A . 75 TRP CG 1 1
12 26690 1 1 75 TRP CH2 C 45.197 -0.460 12.993 1.00 . A A . 75 TRP CH2 1 1
12 26691 1 1 75 TRP CZ2 C 45.011 -1.853 13.019 1.00 . A A . 75 TRP CZ2 1 1
12 26692 1 1 75 TRP CZ3 C 46.112 0.145 13.873 1.00 . A A . 75 TRP CZ3 1 1
12 26693 1 1 75 TRP H H 49.642 -5.624 16.491 1.00 . A A . 75 TRP H 1 1
12 26694 1 1 75 TRP HA H 50.330 -2.942 15.389 1.00 . A A . 75 TRP HA 1 1
12 26695 1 1 75 TRP HB2 H 48.163 -3.576 17.431 1.00 . A A . 75 TRP HB2 1 1
12 26696 1 1 75 TRP HB3 H 48.590 -1.989 16.844 1.00 . A A . 75 TRP HB3 1 1
12 26697 1 1 75 TRP HD1 H 46.998 -5.241 15.531 1.00 . A A . 75 TRP HD1 1 1
12 26698 1 1 75 TRP HE1 H 45.201 -4.691 13.818 1.00 . A A . 75 TRP HE1 1 1
12 26699 1 1 75 TRP HE3 H 47.562 -0.170 15.439 1.00 . A A . 75 TRP HE3 1 1
12 26700 1 1 75 TRP HH2 H 44.631 0.152 12.303 1.00 . A A . 75 TRP HH2 1 1
12 26701 1 1 75 TRP HZ2 H 44.288 -2.324 12.368 1.00 . A A . 75 TRP HZ2 1 1
12 26702 1 1 75 TRP HZ3 H 46.235 1.220 13.867 1.00 . A A . 75 TRP HZ3 1 1
12 26703 1 1 75 TRP N N 49.797 -4.950 15.747 1.00 . A A . 75 TRP N 1 1
12 26704 1 1 75 TRP NE1 N 45.822 -3.978 14.188 1.00 . A A . 75 TRP NE1 1 1
12 26705 1 1 75 TRP O O 51.193 -4.502 18.004 1.00 . A A . 75 TRP O 1 1
12 26706 1 1 76 THR C C 50.889 -1.031 19.947 1.00 . A A . 76 THR C 1 1
12 26707 1 1 76 THR CA C 51.787 -1.965 19.121 1.00 . A A . 76 THR CA 1 1
12 26708 1 1 76 THR CB C 53.209 -1.403 18.931 1.00 . A A . 76 THR CB 1 1
12 26709 1 1 76 THR CG2 C 54.088 -2.326 18.077 1.00 . A A . 76 THR CG2 1 1
12 26710 1 1 76 THR H H 50.833 -1.465 17.286 1.00 . A A . 76 THR H 1 1
12 26711 1 1 76 THR HA H 51.889 -2.887 19.692 1.00 . A A . 76 THR HA 1 1
12 26712 1 1 76 THR HB H 53.669 -1.297 19.914 1.00 . A A . 76 THR HB 1 1
12 26713 1 1 76 THR HG1 H 54.097 0.181 18.245 1.00 . A A . 76 THR HG1 1 1
12 26714 1 1 76 THR HG21 H 55.130 -2.011 18.130 1.00 . A A . 76 THR HG21 1 1
12 26715 1 1 76 THR HG22 H 54.017 -3.348 18.444 1.00 . A A . 76 THR HG22 1 1
12 26716 1 1 76 THR HG23 H 53.767 -2.310 17.036 1.00 . A A . 76 THR HG23 1 1
12 26717 1 1 76 THR N N 51.131 -2.262 17.841 1.00 . A A . 76 THR N 1 1
12 26718 1 1 76 THR O O 50.046 -0.307 19.403 1.00 . A A . 76 THR O 1 1
12 26719 1 1 76 THR OG1 O 53.182 -0.143 18.300 1.00 . A A . 76 THR OG1 1 1
12 26720 1 1 77 ILE C C 50.922 0.212 23.342 1.00 . A A . 77 ILE C 1 1
12 26721 1 1 77 ILE CA C 50.104 -0.463 22.238 1.00 . A A . 77 ILE CA 1 1
12 26722 1 1 77 ILE CB C 49.137 -1.503 22.868 1.00 . A A . 77 ILE CB 1 1
12 26723 1 1 77 ILE CD1 C 47.669 -3.578 22.448 1.00 . A A . 77 ILE CD1 1 1
12 26724 1 1 77 ILE CG1 C 48.393 -2.375 21.825 1.00 . A A . 77 ILE CG1 1 1
12 26725 1 1 77 ILE CG2 C 48.112 -0.788 23.775 1.00 . A A . 77 ILE CG2 1 1
12 26726 1 1 77 ILE H H 51.752 -1.676 21.668 1.00 . A A . 77 ILE H 1 1
12 26727 1 1 77 ILE HA H 49.514 0.293 21.727 1.00 . A A . 77 ILE HA 1 1
12 26728 1 1 77 ILE HB H 49.733 -2.173 23.489 1.00 . A A . 77 ILE HB 1 1
12 26729 1 1 77 ILE HD11 H 48.366 -4.139 23.072 1.00 . A A . 77 ILE HD11 1 1
12 26730 1 1 77 ILE HD12 H 46.822 -3.251 23.047 1.00 . A A . 77 ILE HD12 1 1
12 26731 1 1 77 ILE HD13 H 47.301 -4.227 21.653 1.00 . A A . 77 ILE HD13 1 1
12 26732 1 1 77 ILE HG12 H 47.676 -1.762 21.280 1.00 . A A . 77 ILE HG12 1 1
12 26733 1 1 77 ILE HG13 H 49.103 -2.786 21.110 1.00 . A A . 77 ILE HG13 1 1
12 26734 1 1 77 ILE HG21 H 48.615 -0.240 24.569 1.00 . A A . 77 ILE HG21 1 1
12 26735 1 1 77 ILE HG22 H 47.507 -0.096 23.187 1.00 . A A . 77 ILE HG22 1 1
12 26736 1 1 77 ILE HG23 H 47.455 -1.508 24.259 1.00 . A A . 77 ILE HG23 1 1
12 26737 1 1 77 ILE N N 51.021 -1.099 21.277 1.00 . A A . 77 ILE N 1 1
12 26738 1 1 77 ILE O O 51.814 -0.421 23.909 1.00 . A A . 77 ILE O 1 1
12 26739 1 1 78 SER C C 50.329 3.066 25.566 1.00 . A A . 78 SER C 1 1
12 26740 1 1 78 SER CA C 51.304 2.247 24.706 1.00 . A A . 78 SER CA 1 1
12 26741 1 1 78 SER CB C 52.305 3.205 24.047 1.00 . A A . 78 SER CB 1 1
12 26742 1 1 78 SER H H 49.828 1.907 23.189 1.00 . A A . 78 SER H 1 1
12 26743 1 1 78 SER HA H 51.860 1.570 25.354 1.00 . A A . 78 SER HA 1 1
12 26744 1 1 78 SER HB2 H 51.763 3.994 23.530 1.00 . A A . 78 SER HB2 1 1
12 26745 1 1 78 SER HB3 H 52.913 3.668 24.823 1.00 . A A . 78 SER HB3 1 1
12 26746 1 1 78 SER HG H 53.838 3.162 22.828 1.00 . A A . 78 SER HG 1 1
12 26747 1 1 78 SER N N 50.590 1.459 23.682 1.00 . A A . 78 SER N 1 1
12 26748 1 1 78 SER O O 49.289 3.480 25.050 1.00 . A A . 78 SER O 1 1
12 26749 1 1 78 SER OG O 53.146 2.541 23.116 1.00 . A A . 78 SER OG 1 1
12 26750 1 1 79 PRO C C 49.917 5.633 27.384 1.00 . A A . 79 PRO C 1 1
12 26751 1 1 79 PRO CA C 49.750 4.141 27.715 1.00 . A A . 79 PRO CA 1 1
12 26752 1 1 79 PRO CB C 50.210 3.826 29.142 1.00 . A A . 79 PRO CB 1 1
12 26753 1 1 79 PRO CD C 51.768 2.839 27.601 1.00 . A A . 79 PRO CD 1 1
12 26754 1 1 79 PRO CG C 51.697 3.521 28.965 1.00 . A A . 79 PRO CG 1 1
12 26755 1 1 79 PRO HA H 48.704 3.856 27.602 1.00 . A A . 79 PRO HA 1 1
12 26756 1 1 79 PRO HB2 H 50.043 4.658 29.827 1.00 . A A . 79 PRO HB2 1 1
12 26757 1 1 79 PRO HB3 H 49.696 2.934 29.502 1.00 . A A . 79 PRO HB3 1 1
12 26758 1 1 79 PRO HD2 H 52.700 3.102 27.101 1.00 . A A . 79 PRO HD2 1 1
12 26759 1 1 79 PRO HD3 H 51.700 1.757 27.727 1.00 . A A . 79 PRO HD3 1 1
12 26760 1 1 79 PRO HG2 H 52.253 4.456 28.926 1.00 . A A . 79 PRO HG2 1 1
12 26761 1 1 79 PRO HG3 H 52.083 2.882 29.756 1.00 . A A . 79 PRO HG3 1 1
12 26762 1 1 79 PRO N N 50.611 3.319 26.857 1.00 . A A . 79 PRO N 1 1
12 26763 1 1 79 PRO O O 51.029 6.082 27.093 1.00 . A A . 79 PRO O 1 1
12 26764 1 1 80 VAL C C 49.823 8.685 28.099 1.00 . A A . 80 VAL C 1 1
12 26765 1 1 80 VAL CA C 48.921 7.880 27.147 1.00 . A A . 80 VAL CA 1 1
12 26766 1 1 80 VAL CB C 47.539 8.555 27.053 1.00 . A A . 80 VAL CB 1 1
12 26767 1 1 80 VAL CG1 C 46.677 7.919 25.958 1.00 . A A . 80 VAL CG1 1 1
12 26768 1 1 80 VAL CG2 C 46.767 8.565 28.375 1.00 . A A . 80 VAL CG2 1 1
12 26769 1 1 80 VAL H H 47.948 6.041 27.746 1.00 . A A . 80 VAL H 1 1
12 26770 1 1 80 VAL HA H 49.377 7.967 26.160 1.00 . A A . 80 VAL HA 1 1
12 26771 1 1 80 VAL HB H 47.695 9.592 26.762 1.00 . A A . 80 VAL HB 1 1
12 26772 1 1 80 VAL HG11 H 46.516 6.867 26.164 1.00 . A A . 80 VAL HG11 1 1
12 26773 1 1 80 VAL HG12 H 45.712 8.422 25.907 1.00 . A A . 80 VAL HG12 1 1
12 26774 1 1 80 VAL HG13 H 47.178 8.019 24.995 1.00 . A A . 80 VAL HG13 1 1
12 26775 1 1 80 VAL HG21 H 45.819 9.085 28.240 1.00 . A A . 80 VAL HG21 1 1
12 26776 1 1 80 VAL HG22 H 46.577 7.548 28.711 1.00 . A A . 80 VAL HG22 1 1
12 26777 1 1 80 VAL HG23 H 47.336 9.094 29.139 1.00 . A A . 80 VAL HG23 1 1
12 26778 1 1 80 VAL N N 48.846 6.433 27.473 1.00 . A A . 80 VAL N 1 1
12 26779 1 1 80 VAL O O 50.326 9.742 27.716 1.00 . A A . 80 VAL O 1 1
12 26780 1 1 81 GLY C C 52.427 8.466 30.173 1.00 . A A . 81 GLY C 1 1
12 26781 1 1 81 GLY CA C 50.936 8.815 30.316 1.00 . A A . 81 GLY CA 1 1
12 26782 1 1 81 GLY H H 49.565 7.345 29.587 1.00 . A A . 81 GLY H 1 1
12 26783 1 1 81 GLY HA2 H 50.830 9.899 30.261 1.00 . A A . 81 GLY HA2 1 1
12 26784 1 1 81 GLY HA3 H 50.615 8.496 31.307 1.00 . A A . 81 GLY HA3 1 1
12 26785 1 1 81 GLY N N 50.058 8.186 29.318 1.00 . A A . 81 GLY N 1 1
12 26786 1 1 81 GLY O O 53.270 9.229 30.650 1.00 . A A . 81 GLY O 1 1
12 26787 1 1 82 SER C C 54.338 6.316 27.836 1.00 . A A . 82 SER C 1 1
12 26788 1 1 82 SER CA C 54.137 6.893 29.256 1.00 . A A . 82 SER CA 1 1
12 26789 1 1 82 SER CB C 54.550 5.871 30.336 1.00 . A A . 82 SER CB 1 1
12 26790 1 1 82 SER H H 52.008 6.830 29.062 1.00 . A A . 82 SER H 1 1
12 26791 1 1 82 SER HA H 54.817 7.739 29.340 1.00 . A A . 82 SER HA 1 1
12 26792 1 1 82 SER HB2 H 53.873 5.018 30.320 1.00 . A A . 82 SER HB2 1 1
12 26793 1 1 82 SER HB3 H 55.560 5.513 30.124 1.00 . A A . 82 SER HB3 1 1
12 26794 1 1 82 SER HG H 54.779 5.760 32.274 1.00 . A A . 82 SER HG 1 1
12 26795 1 1 82 SER N N 52.757 7.365 29.481 1.00 . A A . 82 SER N 1 1
12 26796 1 1 82 SER O O 54.755 5.163 27.694 1.00 . A A . 82 SER O 1 1
12 26797 1 1 82 SER OG O 54.540 6.451 31.629 1.00 . A A . 82 SER OG 1 1
12 26798 1 1 83 PRO C C 55.712 6.404 24.957 1.00 . A A . 83 PRO C 1 1
12 26799 1 1 83 PRO CA C 54.245 6.637 25.371 1.00 . A A . 83 PRO CA 1 1
12 26800 1 1 83 PRO CB C 53.564 7.706 24.512 1.00 . A A . 83 PRO CB 1 1
12 26801 1 1 83 PRO CD C 53.637 8.482 26.770 1.00 . A A . 83 PRO CD 1 1
12 26802 1 1 83 PRO CG C 53.757 8.980 25.330 1.00 . A A . 83 PRO CG 1 1
12 26803 1 1 83 PRO HA H 53.712 5.695 25.243 1.00 . A A . 83 PRO HA 1 1
12 26804 1 1 83 PRO HB2 H 54.006 7.792 23.518 1.00 . A A . 83 PRO HB2 1 1
12 26805 1 1 83 PRO HB3 H 52.498 7.483 24.434 1.00 . A A . 83 PRO HB3 1 1
12 26806 1 1 83 PRO HD2 H 54.244 9.097 27.435 1.00 . A A . 83 PRO HD2 1 1
12 26807 1 1 83 PRO HD3 H 52.591 8.518 27.072 1.00 . A A . 83 PRO HD3 1 1
12 26808 1 1 83 PRO HG2 H 54.757 9.380 25.161 1.00 . A A . 83 PRO HG2 1 1
12 26809 1 1 83 PRO HG3 H 52.996 9.726 25.096 1.00 . A A . 83 PRO HG3 1 1
12 26810 1 1 83 PRO N N 54.085 7.094 26.759 1.00 . A A . 83 PRO N 1 1
12 26811 1 1 83 PRO O O 55.976 5.890 23.870 1.00 . A A . 83 PRO O 1 1
12 26812 1 1 84 ASN C C 58.366 4.862 25.792 1.00 . A A . 84 ASN C 1 1
12 26813 1 1 84 ASN CA C 58.091 6.383 25.699 1.00 . A A . 84 ASN CA 1 1
12 26814 1 1 84 ASN CB C 58.902 7.159 26.749 1.00 . A A . 84 ASN CB 1 1
12 26815 1 1 84 ASN CG C 58.487 6.806 28.162 1.00 . A A . 84 ASN CG 1 1
12 26816 1 1 84 ASN H H 56.387 7.195 26.681 1.00 . A A . 84 ASN H 1 1
12 26817 1 1 84 ASN HA H 58.434 6.715 24.726 1.00 . A A . 84 ASN HA 1 1
12 26818 1 1 84 ASN HB2 H 59.962 6.929 26.636 1.00 . A A . 84 ASN HB2 1 1
12 26819 1 1 84 ASN HB3 H 58.780 8.229 26.581 1.00 . A A . 84 ASN HB3 1 1
12 26820 1 1 84 ASN HD21 H 57.657 8.643 28.500 1.00 . A A . 84 ASN HD21 1 1
12 26821 1 1 84 ASN HD22 H 57.535 7.435 29.760 1.00 . A A . 84 ASN HD22 1 1
12 26822 1 1 84 ASN N N 56.672 6.736 25.830 1.00 . A A . 84 ASN N 1 1
12 26823 1 1 84 ASN ND2 N 57.812 7.703 28.835 1.00 . A A . 84 ASN ND2 1 1
12 26824 1 1 84 ASN O O 59.501 4.444 25.561 1.00 . A A . 84 ASN O 1 1
12 26825 1 1 84 ASN OD1 O 58.711 5.712 28.660 1.00 . A A . 84 ASN OD1 1 1
12 26826 1 1 85 SER C C 56.066 1.946 25.862 1.00 . A A . 85 SER C 1 1
12 26827 1 1 85 SER CA C 57.395 2.591 26.300 1.00 . A A . 85 SER CA 1 1
12 26828 1 1 85 SER CB C 57.656 2.260 27.771 1.00 . A A . 85 SER CB 1 1
12 26829 1 1 85 SER H H 56.456 4.485 26.310 1.00 . A A . 85 SER H 1 1
12 26830 1 1 85 SER HA H 58.193 2.159 25.700 1.00 . A A . 85 SER HA 1 1
12 26831 1 1 85 SER HB2 H 56.881 2.719 28.388 1.00 . A A . 85 SER HB2 1 1
12 26832 1 1 85 SER HB3 H 57.603 1.181 27.896 1.00 . A A . 85 SER HB3 1 1
12 26833 1 1 85 SER HG H 58.904 3.682 28.269 1.00 . A A . 85 SER HG 1 1
12 26834 1 1 85 SER N N 57.353 4.053 26.130 1.00 . A A . 85 SER N 1 1
12 26835 1 1 85 SER O O 55.072 2.648 25.677 1.00 . A A . 85 SER O 1 1
12 26836 1 1 85 SER OG O 58.933 2.709 28.196 1.00 . A A . 85 SER OG 1 1
12 26837 1 1 86 GLN C C 54.645 -1.481 25.782 1.00 . A A . 86 GLN C 1 1
12 26838 1 1 86 GLN CA C 54.904 -0.122 25.102 1.00 . A A . 86 GLN CA 1 1
12 26839 1 1 86 GLN CB C 55.164 -0.295 23.591 1.00 . A A . 86 GLN CB 1 1
12 26840 1 1 86 GLN CD C 56.652 -1.187 21.746 1.00 . A A . 86 GLN CD 1 1
12 26841 1 1 86 GLN CG C 56.362 -1.198 23.245 1.00 . A A . 86 GLN CG 1 1
12 26842 1 1 86 GLN H H 56.852 0.072 25.945 1.00 . A A . 86 GLN H 1 1
12 26843 1 1 86 GLN HA H 53.990 0.464 25.216 1.00 . A A . 86 GLN HA 1 1
12 26844 1 1 86 GLN HB2 H 54.278 -0.715 23.120 1.00 . A A . 86 GLN HB2 1 1
12 26845 1 1 86 GLN HB3 H 55.332 0.691 23.156 1.00 . A A . 86 GLN HB3 1 1
12 26846 1 1 86 GLN HE21 H 55.915 -3.078 21.365 1.00 . A A . 86 GLN HE21 1 1
12 26847 1 1 86 GLN HE22 H 56.565 -2.180 20.034 1.00 . A A . 86 GLN HE22 1 1
12 26848 1 1 86 GLN HG2 H 57.253 -0.849 23.766 1.00 . A A . 86 GLN HG2 1 1
12 26849 1 1 86 GLN HG3 H 56.157 -2.219 23.568 1.00 . A A . 86 GLN HG3 1 1
12 26850 1 1 86 GLN N N 56.029 0.617 25.702 1.00 . A A . 86 GLN N 1 1
12 26851 1 1 86 GLN NE2 N 56.370 -2.245 21.018 1.00 . A A . 86 GLN NE2 1 1
12 26852 1 1 86 GLN O O 55.514 -2.017 26.475 1.00 . A A . 86 GLN O 1 1
12 26853 1 1 86 GLN OE1 O 57.156 -0.224 21.189 1.00 . A A . 86 GLN OE1 1 1
12 26854 1 1 87 ILE C C 53.963 -4.463 25.413 1.00 . A A . 87 ILE C 1 1
12 26855 1 1 87 ILE CA C 53.113 -3.388 26.109 1.00 . A A . 87 ILE CA 1 1
12 26856 1 1 87 ILE CB C 51.600 -3.694 25.984 1.00 . A A . 87 ILE CB 1 1
12 26857 1 1 87 ILE CD1 C 49.237 -2.836 26.601 1.00 . A A . 87 ILE CD1 1 1
12 26858 1 1 87 ILE CG1 C 50.749 -2.575 26.632 1.00 . A A . 87 ILE CG1 1 1
12 26859 1 1 87 ILE CG2 C 51.288 -5.053 26.647 1.00 . A A . 87 ILE CG2 1 1
12 26860 1 1 87 ILE H H 52.775 -1.592 24.986 1.00 . A A . 87 ILE H 1 1
12 26861 1 1 87 ILE HA H 53.357 -3.393 27.171 1.00 . A A . 87 ILE HA 1 1
12 26862 1 1 87 ILE HB H 51.340 -3.757 24.925 1.00 . A A . 87 ILE HB 1 1
12 26863 1 1 87 ILE HD11 H 48.699 -1.921 26.841 1.00 . A A . 87 ILE HD11 1 1
12 26864 1 1 87 ILE HD12 H 48.936 -3.166 25.607 1.00 . A A . 87 ILE HD12 1 1
12 26865 1 1 87 ILE HD13 H 48.974 -3.592 27.340 1.00 . A A . 87 ILE HD13 1 1
12 26866 1 1 87 ILE HG12 H 51.056 -2.437 27.670 1.00 . A A . 87 ILE HG12 1 1
12 26867 1 1 87 ILE HG13 H 50.923 -1.638 26.104 1.00 . A A . 87 ILE HG13 1 1
12 26868 1 1 87 ILE HG21 H 50.242 -5.313 26.514 1.00 . A A . 87 ILE HG21 1 1
12 26869 1 1 87 ILE HG22 H 51.869 -5.857 26.199 1.00 . A A . 87 ILE HG22 1 1
12 26870 1 1 87 ILE HG23 H 51.511 -5.009 27.713 1.00 . A A . 87 ILE HG23 1 1
12 26871 1 1 87 ILE N N 53.455 -2.058 25.581 1.00 . A A . 87 ILE N 1 1
12 26872 1 1 87 ILE O O 54.031 -4.530 24.183 1.00 . A A . 87 ILE O 1 1
12 26873 1 1 88 GLY C C 55.142 -7.708 26.647 1.00 . A A . 88 GLY C 1 1
12 26874 1 1 88 GLY CA C 55.396 -6.471 25.783 1.00 . A A . 88 GLY CA 1 1
12 26875 1 1 88 GLY H H 54.370 -5.268 27.202 1.00 . A A . 88 GLY H 1 1
12 26876 1 1 88 GLY HA2 H 55.187 -6.731 24.746 1.00 . A A . 88 GLY HA2 1 1
12 26877 1 1 88 GLY HA3 H 56.449 -6.195 25.864 1.00 . A A . 88 GLY HA3 1 1
12 26878 1 1 88 GLY N N 54.565 -5.344 26.208 1.00 . A A . 88 GLY N 1 1
12 26879 1 1 88 GLY O O 54.200 -7.740 27.438 1.00 . A A . 88 GLY O 1 1
12 26880 1 1 89 TRP C C 57.099 -10.320 27.997 1.00 . A A . 89 TRP C 1 1
12 26881 1 1 89 TRP CA C 55.813 -10.022 27.204 1.00 . A A . 89 TRP CA 1 1
12 26882 1 1 89 TRP CB C 55.444 -11.097 26.165 1.00 . A A . 89 TRP CB 1 1
12 26883 1 1 89 TRP CD1 C 54.406 -12.794 27.789 1.00 . A A . 89 TRP CD1 1 1
12 26884 1 1 89 TRP CD2 C 54.782 -13.621 25.743 1.00 . A A . 89 TRP CD2 1 1
12 26885 1 1 89 TRP CE2 C 54.203 -14.675 26.510 1.00 . A A . 89 TRP CE2 1 1
12 26886 1 1 89 TRP CE3 C 55.048 -13.884 24.382 1.00 . A A . 89 TRP CE3 1 1
12 26887 1 1 89 TRP CG C 54.927 -12.441 26.592 1.00 . A A . 89 TRP CG 1 1
12 26888 1 1 89 TRP CH2 C 54.201 -16.165 24.601 1.00 . A A . 89 TRP CH2 1 1
12 26889 1 1 89 TRP CZ2 C 53.921 -15.935 25.962 1.00 . A A . 89 TRP CZ2 1 1
12 26890 1 1 89 TRP CZ3 C 54.756 -15.140 23.815 1.00 . A A . 89 TRP CZ3 1 1
12 26891 1 1 89 TRP H H 56.725 -8.684 25.829 1.00 . A A . 89 TRP H 1 1
12 26892 1 1 89 TRP HA H 54.997 -9.956 27.924 1.00 . A A . 89 TRP HA 1 1
12 26893 1 1 89 TRP HB2 H 54.672 -10.677 25.520 1.00 . A A . 89 TRP HB2 1 1
12 26894 1 1 89 TRP HB3 H 56.313 -11.281 25.537 1.00 . A A . 89 TRP HB3 1 1
12 26895 1 1 89 TRP HD1 H 54.291 -12.132 28.635 1.00 . A A . 89 TRP HD1 1 1
12 26896 1 1 89 TRP HE1 H 53.584 -14.597 28.540 1.00 . A A . 89 TRP HE1 1 1
12 26897 1 1 89 TRP HE3 H 55.471 -13.101 23.774 1.00 . A A . 89 TRP HE3 1 1
12 26898 1 1 89 TRP HH2 H 53.980 -17.123 24.150 1.00 . A A . 89 TRP HH2 1 1
12 26899 1 1 89 TRP HZ2 H 53.481 -16.712 26.571 1.00 . A A . 89 TRP HZ2 1 1
12 26900 1 1 89 TRP HZ3 H 54.952 -15.320 22.766 1.00 . A A . 89 TRP HZ3 1 1
12 26901 1 1 89 TRP N N 55.956 -8.747 26.485 1.00 . A A . 89 TRP N 1 1
12 26902 1 1 89 TRP NE1 N 54.017 -14.122 27.759 1.00 . A A . 89 TRP NE1 1 1
12 26903 1 1 89 TRP O O 58.077 -9.578 27.919 1.00 . A A . 89 TRP O 1 1
12 26904 1 1 90 GLY C C 58.426 -13.289 29.732 1.00 . A A . 90 GLY C 1 1
12 26905 1 1 90 GLY CA C 58.236 -11.777 29.639 1.00 . A A . 90 GLY CA 1 1
12 26906 1 1 90 GLY H H 56.251 -11.927 28.860 1.00 . A A . 90 GLY H 1 1
12 26907 1 1 90 GLY HA2 H 59.160 -11.359 29.239 1.00 . A A . 90 GLY HA2 1 1
12 26908 1 1 90 GLY HA3 H 58.086 -11.380 30.644 1.00 . A A . 90 GLY HA3 1 1
12 26909 1 1 90 GLY N N 57.099 -11.386 28.793 1.00 . A A . 90 GLY N 1 1
12 26910 1 1 90 GLY O O 59.020 -13.772 30.695 1.00 . A A . 90 GLY O 1 1
12 26911 1 1 91 ALA C C 57.256 -16.288 29.833 1.00 . A A . 91 ALA C 1 1
12 26912 1 1 91 ALA CA C 57.883 -15.501 28.652 1.00 . A A . 91 ALA CA 1 1
12 26913 1 1 91 ALA CB C 59.315 -15.934 28.316 1.00 . A A . 91 ALA CB 1 1
12 26914 1 1 91 ALA H H 57.449 -13.542 27.992 1.00 . A A . 91 ALA H 1 1
12 26915 1 1 91 ALA HA H 57.258 -15.738 27.791 1.00 . A A . 91 ALA HA 1 1
12 26916 1 1 91 ALA HB1 H 59.943 -15.817 29.199 1.00 . A A . 91 ALA HB1 1 1
12 26917 1 1 91 ALA HB2 H 59.319 -16.977 28.002 1.00 . A A . 91 ALA HB2 1 1
12 26918 1 1 91 ALA HB3 H 59.712 -15.306 27.515 1.00 . A A . 91 ALA HB3 1 1
12 26919 1 1 91 ALA N N 57.875 -14.036 28.764 1.00 . A A . 91 ALA N 1 1
12 26920 1 1 91 ALA O O 57.197 -17.519 29.807 1.00 . A A . 91 ALA O 1 1
12 26921 1 1 92 GLY C C 54.545 -16.033 31.998 1.00 . A A . 92 GLY C 1 1
12 26922 1 1 92 GLY CA C 56.077 -16.099 32.047 1.00 . A A . 92 GLY CA 1 1
12 26923 1 1 92 GLY H H 56.903 -14.589 30.789 1.00 . A A . 92 GLY H 1 1
12 26924 1 1 92 GLY HA2 H 56.365 -17.138 32.204 1.00 . A A . 92 GLY HA2 1 1
12 26925 1 1 92 GLY HA3 H 56.417 -15.521 32.907 1.00 . A A . 92 GLY HA3 1 1
12 26926 1 1 92 GLY N N 56.729 -15.581 30.837 1.00 . A A . 92 GLY N 1 1
12 26927 1 1 92 GLY O O 53.899 -15.909 33.039 1.00 . A A . 92 GLY O 1 1
12 26928 1 1 93 ASN C C 51.680 -14.978 31.105 1.00 . A A . 93 ASN C 1 1
12 26929 1 1 93 ASN CA C 52.513 -16.154 30.528 1.00 . A A . 93 ASN CA 1 1
12 26930 1 1 93 ASN CB C 51.995 -17.551 30.921 1.00 . A A . 93 ASN CB 1 1
12 26931 1 1 93 ASN CG C 52.683 -18.663 30.145 1.00 . A A . 93 ASN CG 1 1
12 26932 1 1 93 ASN H H 54.591 -16.239 30.011 1.00 . A A . 93 ASN H 1 1
12 26933 1 1 93 ASN HA H 52.381 -16.075 29.448 1.00 . A A . 93 ASN HA 1 1
12 26934 1 1 93 ASN HB2 H 52.138 -17.696 31.990 1.00 . A A . 93 ASN HB2 1 1
12 26935 1 1 93 ASN HB3 H 50.930 -17.622 30.718 1.00 . A A . 93 ASN HB3 1 1
12 26936 1 1 93 ASN HD21 H 53.289 -19.624 31.831 1.00 . A A . 93 ASN HD21 1 1
12 26937 1 1 93 ASN HD22 H 53.756 -20.340 30.303 1.00 . A A . 93 ASN HD22 1 1
12 26938 1 1 93 ASN N N 53.963 -16.096 30.793 1.00 . A A . 93 ASN N 1 1
12 26939 1 1 93 ASN ND2 N 53.285 -19.615 30.823 1.00 . A A . 93 ASN ND2 1 1
12 26940 1 1 93 ASN O O 50.484 -15.127 31.358 1.00 . A A . 93 ASN O 1 1
12 26941 1 1 93 ASN OD1 O 52.712 -18.678 28.923 1.00 . A A . 93 ASN OD1 1 1
12 26942 1 1 94 VAL C C 52.204 -11.354 30.835 1.00 . A A . 94 VAL C 1 1
12 26943 1 1 94 VAL CA C 51.611 -12.531 31.632 1.00 . A A . 94 VAL CA 1 1
12 26944 1 1 94 VAL CB C 51.701 -12.237 33.151 1.00 . A A . 94 VAL CB 1 1
12 26945 1 1 94 VAL CG1 C 50.971 -13.294 33.989 1.00 . A A . 94 VAL CG1 1 1
12 26946 1 1 94 VAL CG2 C 53.135 -12.133 33.693 1.00 . A A . 94 VAL CG2 1 1
12 26947 1 1 94 VAL H H 53.280 -13.743 31.073 1.00 . A A . 94 VAL H 1 1
12 26948 1 1 94 VAL HA H 50.555 -12.616 31.378 1.00 . A A . 94 VAL HA 1 1
12 26949 1 1 94 VAL HB H 51.209 -11.281 33.333 1.00 . A A . 94 VAL HB 1 1
12 26950 1 1 94 VAL HG11 H 51.475 -14.257 33.912 1.00 . A A . 94 VAL HG11 1 1
12 26951 1 1 94 VAL HG12 H 50.951 -12.986 35.034 1.00 . A A . 94 VAL HG12 1 1
12 26952 1 1 94 VAL HG13 H 49.946 -13.398 33.642 1.00 . A A . 94 VAL HG13 1 1
12 26953 1 1 94 VAL HG21 H 53.663 -11.308 33.218 1.00 . A A . 94 VAL HG21 1 1
12 26954 1 1 94 VAL HG22 H 53.110 -11.941 34.767 1.00 . A A . 94 VAL HG22 1 1
12 26955 1 1 94 VAL HG23 H 53.678 -13.062 33.515 1.00 . A A . 94 VAL HG23 1 1
12 26956 1 1 94 VAL N N 52.289 -13.795 31.263 1.00 . A A . 94 VAL N 1 1
12 26957 1 1 94 VAL O O 53.426 -11.314 30.658 1.00 . A A . 94 VAL O 1 1
12 26958 1 1 95 PRO C C 52.517 -8.220 30.623 1.00 . A A . 95 PRO C 1 1
12 26959 1 1 95 PRO CA C 51.925 -9.227 29.627 1.00 . A A . 95 PRO CA 1 1
12 26960 1 1 95 PRO CB C 50.732 -8.639 28.872 1.00 . A A . 95 PRO CB 1 1
12 26961 1 1 95 PRO CD C 49.954 -10.289 30.453 1.00 . A A . 95 PRO CD 1 1
12 26962 1 1 95 PRO CG C 49.557 -8.969 29.787 1.00 . A A . 95 PRO CG 1 1
12 26963 1 1 95 PRO HA H 52.693 -9.521 28.912 1.00 . A A . 95 PRO HA 1 1
12 26964 1 1 95 PRO HB2 H 50.832 -7.565 28.708 1.00 . A A . 95 PRO HB2 1 1
12 26965 1 1 95 PRO HB3 H 50.611 -9.156 27.919 1.00 . A A . 95 PRO HB3 1 1
12 26966 1 1 95 PRO HD2 H 49.663 -10.274 31.501 1.00 . A A . 95 PRO HD2 1 1
12 26967 1 1 95 PRO HD3 H 49.472 -11.117 29.940 1.00 . A A . 95 PRO HD3 1 1
12 26968 1 1 95 PRO HG2 H 49.466 -8.193 30.547 1.00 . A A . 95 PRO HG2 1 1
12 26969 1 1 95 PRO HG3 H 48.629 -9.063 29.222 1.00 . A A . 95 PRO HG3 1 1
12 26970 1 1 95 PRO N N 51.401 -10.396 30.328 1.00 . A A . 95 PRO N 1 1
12 26971 1 1 95 PRO O O 52.082 -8.122 31.773 1.00 . A A . 95 PRO O 1 1
12 26972 1 1 96 VAL C C 54.372 -5.129 30.106 1.00 . A A . 96 VAL C 1 1
12 26973 1 1 96 VAL CA C 54.256 -6.432 30.910 1.00 . A A . 96 VAL CA 1 1
12 26974 1 1 96 VAL CB C 55.660 -6.981 31.272 1.00 . A A . 96 VAL CB 1 1
12 26975 1 1 96 VAL CG1 C 55.607 -8.199 32.203 1.00 . A A . 96 VAL CG1 1 1
12 26976 1 1 96 VAL CG2 C 56.472 -7.384 30.035 1.00 . A A . 96 VAL CG2 1 1
12 26977 1 1 96 VAL H H 53.715 -7.530 29.173 1.00 . A A . 96 VAL H 1 1
12 26978 1 1 96 VAL HA H 53.731 -6.192 31.831 1.00 . A A . 96 VAL HA 1 1
12 26979 1 1 96 VAL HB H 56.215 -6.202 31.795 1.00 . A A . 96 VAL HB 1 1
12 26980 1 1 96 VAL HG11 H 56.621 -8.519 32.448 1.00 . A A . 96 VAL HG11 1 1
12 26981 1 1 96 VAL HG12 H 55.102 -7.938 33.129 1.00 . A A . 96 VAL HG12 1 1
12 26982 1 1 96 VAL HG13 H 55.082 -9.028 31.726 1.00 . A A . 96 VAL HG13 1 1
12 26983 1 1 96 VAL HG21 H 56.522 -6.561 29.324 1.00 . A A . 96 VAL HG21 1 1
12 26984 1 1 96 VAL HG22 H 57.487 -7.650 30.330 1.00 . A A . 96 VAL HG22 1 1
12 26985 1 1 96 VAL HG23 H 56.008 -8.242 29.553 1.00 . A A . 96 VAL HG23 1 1
12 26986 1 1 96 VAL N N 53.479 -7.431 30.155 1.00 . A A . 96 VAL N 1 1
12 26987 1 1 96 VAL O O 53.891 -5.054 28.976 1.00 . A A . 96 VAL O 1 1
12 26988 1 1 97 VAL C C 56.903 -2.697 29.839 1.00 . A A . 97 VAL C 1 1
12 26989 1 1 97 VAL CA C 55.382 -2.878 29.884 1.00 . A A . 97 VAL CA 1 1
12 26990 1 1 97 VAL CB C 54.674 -1.624 30.443 1.00 . A A . 97 VAL CB 1 1
12 26991 1 1 97 VAL CG1 C 54.605 -0.531 29.365 1.00 . A A . 97 VAL CG1 1 1
12 26992 1 1 97 VAL CG2 C 53.225 -1.892 30.877 1.00 . A A . 97 VAL CG2 1 1
12 26993 1 1 97 VAL H H 55.384 -4.187 31.591 1.00 . A A . 97 VAL H 1 1
12 26994 1 1 97 VAL HA H 55.045 -2.996 28.855 1.00 . A A . 97 VAL HA 1 1
12 26995 1 1 97 VAL HB H 55.226 -1.246 31.305 1.00 . A A . 97 VAL HB 1 1
12 26996 1 1 97 VAL HG11 H 53.991 -0.871 28.531 1.00 . A A . 97 VAL HG11 1 1
12 26997 1 1 97 VAL HG12 H 54.158 0.374 29.773 1.00 . A A . 97 VAL HG12 1 1
12 26998 1 1 97 VAL HG13 H 55.602 -0.296 28.994 1.00 . A A . 97 VAL HG13 1 1
12 26999 1 1 97 VAL HG21 H 52.664 -2.328 30.049 1.00 . A A . 97 VAL HG21 1 1
12 27000 1 1 97 VAL HG22 H 53.207 -2.573 31.728 1.00 . A A . 97 VAL HG22 1 1
12 27001 1 1 97 VAL HG23 H 52.750 -0.962 31.182 1.00 . A A . 97 VAL HG23 1 1
12 27002 1 1 97 VAL N N 55.049 -4.106 30.639 1.00 . A A . 97 VAL N 1 1
12 27003 1 1 97 VAL O O 57.575 -2.840 30.866 1.00 . A A . 97 VAL O 1 1
12 27004 1 1 98 LEU C C 59.223 -1.251 27.349 1.00 . A A . 98 LEU C 1 1
12 27005 1 1 98 LEU CA C 58.881 -2.385 28.345 1.00 . A A . 98 LEU CA 1 1
12 27006 1 1 98 LEU CB C 59.318 -3.738 27.735 1.00 . A A . 98 LEU CB 1 1
12 27007 1 1 98 LEU CD1 C 59.603 -6.225 27.890 1.00 . A A . 98 LEU CD1 1 1
12 27008 1 1 98 LEU CD2 C 60.276 -4.837 29.830 1.00 . A A . 98 LEU CD2 1 1
12 27009 1 1 98 LEU CG C 59.275 -4.955 28.678 1.00 . A A . 98 LEU CG 1 1
12 27010 1 1 98 LEU H H 56.815 -2.291 27.856 1.00 . A A . 98 LEU H 1 1
12 27011 1 1 98 LEU HA H 59.424 -2.203 29.269 1.00 . A A . 98 LEU HA 1 1
12 27012 1 1 98 LEU HB2 H 58.680 -3.942 26.874 1.00 . A A . 98 LEU HB2 1 1
12 27013 1 1 98 LEU HB3 H 60.338 -3.643 27.361 1.00 . A A . 98 LEU HB3 1 1
12 27014 1 1 98 LEU HD11 H 59.537 -7.096 28.543 1.00 . A A . 98 LEU HD11 1 1
12 27015 1 1 98 LEU HD12 H 58.888 -6.353 27.077 1.00 . A A . 98 LEU HD12 1 1
12 27016 1 1 98 LEU HD13 H 60.607 -6.166 27.473 1.00 . A A . 98 LEU HD13 1 1
12 27017 1 1 98 LEU HD21 H 60.020 -3.990 30.463 1.00 . A A . 98 LEU HD21 1 1
12 27018 1 1 98 LEU HD22 H 60.242 -5.741 30.438 1.00 . A A . 98 LEU HD22 1 1
12 27019 1 1 98 LEU HD23 H 61.284 -4.706 29.439 1.00 . A A . 98 LEU HD23 1 1
12 27020 1 1 98 LEU HG H 58.273 -5.061 29.090 1.00 . A A . 98 LEU HG 1 1
12 27021 1 1 98 LEU N N 57.442 -2.441 28.642 1.00 . A A . 98 LEU N 1 1
12 27022 1 1 98 LEU O O 58.359 -0.840 26.566 1.00 . A A . 98 LEU O 1 1
12 27023 1 1 99 PRO C C 60.720 -0.359 24.834 1.00 . A A . 99 PRO C 1 1
12 27024 1 1 99 PRO CA C 60.984 0.138 26.274 1.00 . A A . 99 PRO CA 1 1
12 27025 1 1 99 PRO CB C 62.489 0.271 26.533 1.00 . A A . 99 PRO CB 1 1
12 27026 1 1 99 PRO CD C 61.542 -1.060 28.274 1.00 . A A . 99 PRO CD 1 1
12 27027 1 1 99 PRO CG C 62.624 -0.012 28.026 1.00 . A A . 99 PRO CG 1 1
12 27028 1 1 99 PRO HA H 60.507 1.106 26.424 1.00 . A A . 99 PRO HA 1 1
12 27029 1 1 99 PRO HB2 H 63.036 -0.489 25.973 1.00 . A A . 99 PRO HB2 1 1
12 27030 1 1 99 PRO HB3 H 62.858 1.266 26.281 1.00 . A A . 99 PRO HB3 1 1
12 27031 1 1 99 PRO HD2 H 61.945 -2.056 28.085 1.00 . A A . 99 PRO HD2 1 1
12 27032 1 1 99 PRO HD3 H 61.186 -0.982 29.302 1.00 . A A . 99 PRO HD3 1 1
12 27033 1 1 99 PRO HG2 H 63.616 -0.386 28.281 1.00 . A A . 99 PRO HG2 1 1
12 27034 1 1 99 PRO HG3 H 62.394 0.891 28.593 1.00 . A A . 99 PRO HG3 1 1
12 27035 1 1 99 PRO N N 60.485 -0.770 27.314 1.00 . A A . 99 PRO N 1 1
12 27036 1 1 99 PRO O O 60.628 -1.571 24.606 1.00 . A A . 99 PRO O 1 1
12 27037 1 1 100 PRO C C 61.394 -0.593 21.766 1.00 . A A . 100 PRO C 1 1
12 27038 1 1 100 PRO CA C 60.277 0.190 22.468 1.00 . A A . 100 PRO CA 1 1
12 27039 1 1 100 PRO CB C 59.974 1.518 21.763 1.00 . A A . 100 PRO CB 1 1
12 27040 1 1 100 PRO CD C 60.781 1.983 23.956 1.00 . A A . 100 PRO CD 1 1
12 27041 1 1 100 PRO CG C 60.819 2.531 22.532 1.00 . A A . 100 PRO CG 1 1
12 27042 1 1 100 PRO HA H 59.374 -0.420 22.476 1.00 . A A . 100 PRO HA 1 1
12 27043 1 1 100 PRO HB2 H 60.229 1.496 20.703 1.00 . A A . 100 PRO HB2 1 1
12 27044 1 1 100 PRO HB3 H 58.919 1.765 21.892 1.00 . A A . 100 PRO HB3 1 1
12 27045 1 1 100 PRO HD2 H 61.691 2.256 24.492 1.00 . A A . 100 PRO HD2 1 1
12 27046 1 1 100 PRO HD3 H 59.906 2.373 24.465 1.00 . A A . 100 PRO HD3 1 1
12 27047 1 1 100 PRO HG2 H 61.843 2.520 22.158 1.00 . A A . 100 PRO HG2 1 1
12 27048 1 1 100 PRO HG3 H 60.398 3.536 22.474 1.00 . A A . 100 PRO HG3 1 1
12 27049 1 1 100 PRO N N 60.628 0.544 23.839 1.00 . A A . 100 PRO N 1 1
12 27050 1 1 100 PRO O O 62.574 -0.236 21.831 1.00 . A A . 100 PRO O 1 1
12 27051 1 1 101 ASN C C 61.039 -3.020 19.042 1.00 . A A . 101 ASN C 1 1
12 27052 1 1 101 ASN CA C 61.862 -2.477 20.220 1.00 . A A . 101 ASN CA 1 1
12 27053 1 1 101 ASN CB C 62.514 -3.557 21.111 1.00 . A A . 101 ASN CB 1 1
12 27054 1 1 101 ASN CG C 63.308 -4.593 20.333 1.00 . A A . 101 ASN CG 1 1
12 27055 1 1 101 ASN H H 60.016 -1.883 21.073 1.00 . A A . 101 ASN H 1 1
12 27056 1 1 101 ASN HA H 62.649 -1.865 19.773 1.00 . A A . 101 ASN HA 1 1
12 27057 1 1 101 ASN HB2 H 63.193 -3.080 21.818 1.00 . A A . 101 ASN HB2 1 1
12 27058 1 1 101 ASN HB3 H 61.743 -4.063 21.692 1.00 . A A . 101 ASN HB3 1 1
12 27059 1 1 101 ASN HD21 H 62.914 -6.059 21.691 1.00 . A A . 101 ASN HD21 1 1
12 27060 1 1 101 ASN HD22 H 63.837 -6.507 20.272 1.00 . A A . 101 ASN HD22 1 1
12 27061 1 1 101 ASN N N 60.998 -1.652 21.060 1.00 . A A . 101 ASN N 1 1
12 27062 1 1 101 ASN ND2 N 63.335 -5.817 20.805 1.00 . A A . 101 ASN ND2 1 1
12 27063 1 1 101 ASN O O 60.980 -2.372 17.998 1.00 . A A . 101 ASN O 1 1
12 27064 1 1 101 ASN OD1 O 63.873 -4.333 19.280 1.00 . A A . 101 ASN OD1 1 1
12 27065 1 1 102 ASN C C 58.385 -5.660 18.772 1.00 . A A . 102 ASN C 1 1
12 27066 1 1 102 ASN CA C 59.534 -4.806 18.177 1.00 . A A . 102 ASN CA 1 1
12 27067 1 1 102 ASN CB C 60.479 -5.627 17.254 1.00 . A A . 102 ASN CB 1 1
12 27068 1 1 102 ASN CG C 60.576 -5.116 15.822 1.00 . A A . 102 ASN CG 1 1
12 27069 1 1 102 ASN H H 60.484 -4.654 20.082 1.00 . A A . 102 ASN H 1 1
12 27070 1 1 102 ASN HA H 59.038 -4.032 17.588 1.00 . A A . 102 ASN HA 1 1
12 27071 1 1 102 ASN HB2 H 61.489 -5.651 17.664 1.00 . A A . 102 ASN HB2 1 1
12 27072 1 1 102 ASN HB3 H 60.139 -6.654 17.194 1.00 . A A . 102 ASN HB3 1 1
12 27073 1 1 102 ASN HD21 H 60.918 -3.239 16.439 1.00 . A A . 102 ASN HD21 1 1
12 27074 1 1 102 ASN HD22 H 60.974 -3.482 14.709 1.00 . A A . 102 ASN HD22 1 1
12 27075 1 1 102 ASN N N 60.355 -4.157 19.213 1.00 . A A . 102 ASN N 1 1
12 27076 1 1 102 ASN ND2 N 60.835 -3.847 15.634 1.00 . A A . 102 ASN ND2 1 1
12 27077 1 1 102 ASN O O 57.800 -6.477 18.068 1.00 . A A . 102 ASN O 1 1
12 27078 1 1 102 ASN OD1 O 60.442 -5.852 14.855 1.00 . A A . 102 ASN OD1 1 1
12 27079 1 1 103 TYR C C 55.620 -5.956 20.131 1.00 . A A . 103 TYR C 1 1
12 27080 1 1 103 TYR CA C 56.997 -6.322 20.709 1.00 . A A . 103 TYR CA 1 1
12 27081 1 1 103 TYR CB C 57.020 -6.082 22.230 1.00 . A A . 103 TYR CB 1 1
12 27082 1 1 103 TYR CD1 C 59.189 -7.306 22.716 1.00 . A A . 103 TYR CD1 1 1
12 27083 1 1 103 TYR CD2 C 58.910 -5.030 23.552 1.00 . A A . 103 TYR CD2 1 1
12 27084 1 1 103 TYR CE1 C 60.497 -7.333 23.236 1.00 . A A . 103 TYR CE1 1 1
12 27085 1 1 103 TYR CE2 C 60.212 -5.064 24.089 1.00 . A A . 103 TYR CE2 1 1
12 27086 1 1 103 TYR CG C 58.399 -6.148 22.861 1.00 . A A . 103 TYR CG 1 1
12 27087 1 1 103 TYR CZ C 61.011 -6.216 23.925 1.00 . A A . 103 TYR CZ 1 1
12 27088 1 1 103 TYR H H 58.528 -4.840 20.630 1.00 . A A . 103 TYR H 1 1
12 27089 1 1 103 TYR HA H 57.181 -7.382 20.525 1.00 . A A . 103 TYR HA 1 1
12 27090 1 1 103 TYR HB2 H 56.588 -5.102 22.437 1.00 . A A . 103 TYR HB2 1 1
12 27091 1 1 103 TYR HB3 H 56.379 -6.824 22.707 1.00 . A A . 103 TYR HB3 1 1
12 27092 1 1 103 TYR HD1 H 58.793 -8.173 22.204 1.00 . A A . 103 TYR HD1 1 1
12 27093 1 1 103 TYR HD2 H 58.308 -4.139 23.672 1.00 . A A . 103 TYR HD2 1 1
12 27094 1 1 103 TYR HE1 H 61.114 -8.211 23.127 1.00 . A A . 103 TYR HE1 1 1
12 27095 1 1 103 TYR HE2 H 60.603 -4.206 24.616 1.00 . A A . 103 TYR HE2 1 1
12 27096 1 1 103 TYR HH H 62.528 -5.438 24.874 1.00 . A A . 103 TYR HH 1 1
12 27097 1 1 103 TYR N N 58.066 -5.536 20.067 1.00 . A A . 103 TYR N 1 1
12 27098 1 1 103 TYR O O 55.264 -4.777 20.111 1.00 . A A . 103 TYR O 1 1
12 27099 1 1 103 TYR OH O 62.282 -6.252 24.405 1.00 . A A . 103 TYR OH 1 1
12 27100 1 1 104 VAL C C 52.417 -7.568 19.604 1.00 . A A . 104 VAL C 1 1
12 27101 1 1 104 VAL CA C 53.541 -6.730 19.002 1.00 . A A . 104 VAL CA 1 1
12 27102 1 1 104 VAL CB C 53.618 -7.028 17.486 1.00 . A A . 104 VAL CB 1 1
12 27103 1 1 104 VAL CG1 C 54.481 -6.015 16.738 1.00 . A A . 104 VAL CG1 1 1
12 27104 1 1 104 VAL CG2 C 54.117 -8.446 17.177 1.00 . A A . 104 VAL CG2 1 1
12 27105 1 1 104 VAL H H 55.155 -7.901 19.780 1.00 . A A . 104 VAL H 1 1
12 27106 1 1 104 VAL HA H 53.243 -5.687 19.112 1.00 . A A . 104 VAL HA 1 1
12 27107 1 1 104 VAL HB H 52.615 -6.941 17.070 1.00 . A A . 104 VAL HB 1 1
12 27108 1 1 104 VAL HG11 H 55.492 -5.999 17.137 1.00 . A A . 104 VAL HG11 1 1
12 27109 1 1 104 VAL HG12 H 54.524 -6.281 15.683 1.00 . A A . 104 VAL HG12 1 1
12 27110 1 1 104 VAL HG13 H 54.043 -5.023 16.827 1.00 . A A . 104 VAL HG13 1 1
12 27111 1 1 104 VAL HG21 H 53.476 -9.186 17.658 1.00 . A A . 104 VAL HG21 1 1
12 27112 1 1 104 VAL HG22 H 54.093 -8.618 16.101 1.00 . A A . 104 VAL HG22 1 1
12 27113 1 1 104 VAL HG23 H 55.136 -8.564 17.535 1.00 . A A . 104 VAL HG23 1 1
12 27114 1 1 104 VAL N N 54.836 -6.944 19.686 1.00 . A A . 104 VAL N 1 1
12 27115 1 1 104 VAL O O 52.666 -8.571 20.275 1.00 . A A . 104 VAL O 1 1
12 27116 1 1 105 TRP C C 48.946 -7.839 18.514 1.00 . A A . 105 TRP C 1 1
12 27117 1 1 105 TRP CA C 49.951 -7.888 19.673 1.00 . A A . 105 TRP CA 1 1
12 27118 1 1 105 TRP CB C 49.373 -7.270 20.957 1.00 . A A . 105 TRP CB 1 1
12 27119 1 1 105 TRP CD1 C 51.143 -6.306 22.502 1.00 . A A . 105 TRP CD1 1 1
12 27120 1 1 105 TRP CD2 C 50.640 -8.439 22.994 1.00 . A A . 105 TRP CD2 1 1
12 27121 1 1 105 TRP CE2 C 51.723 -8.062 23.842 1.00 . A A . 105 TRP CE2 1 1
12 27122 1 1 105 TRP CE3 C 50.150 -9.755 23.127 1.00 . A A . 105 TRP CE3 1 1
12 27123 1 1 105 TRP CG C 50.316 -7.308 22.125 1.00 . A A . 105 TRP CG 1 1
12 27124 1 1 105 TRP CH2 C 51.797 -10.270 24.850 1.00 . A A . 105 TRP CH2 1 1
12 27125 1 1 105 TRP CZ2 C 52.297 -8.961 24.754 1.00 . A A . 105 TRP CZ2 1 1
12 27126 1 1 105 TRP CZ3 C 50.725 -10.667 24.033 1.00 . A A . 105 TRP CZ3 1 1
12 27127 1 1 105 TRP H H 51.064 -6.325 18.762 1.00 . A A . 105 TRP H 1 1
12 27128 1 1 105 TRP HA H 50.184 -8.935 19.873 1.00 . A A . 105 TRP HA 1 1
12 27129 1 1 105 TRP HB2 H 49.092 -6.233 20.761 1.00 . A A . 105 TRP HB2 1 1
12 27130 1 1 105 TRP HB3 H 48.466 -7.813 21.230 1.00 . A A . 105 TRP HB3 1 1
12 27131 1 1 105 TRP HD1 H 51.191 -5.332 22.029 1.00 . A A . 105 TRP HD1 1 1
12 27132 1 1 105 TRP HE1 H 52.730 -6.173 23.886 1.00 . A A . 105 TRP HE1 1 1
12 27133 1 1 105 TRP HE3 H 49.326 -10.064 22.509 1.00 . A A . 105 TRP HE3 1 1
12 27134 1 1 105 TRP HH2 H 52.239 -10.973 25.544 1.00 . A A . 105 TRP HH2 1 1
12 27135 1 1 105 TRP HZ2 H 53.123 -8.654 25.367 1.00 . A A . 105 TRP HZ2 1 1
12 27136 1 1 105 TRP HZ3 H 50.348 -11.681 24.095 1.00 . A A . 105 TRP HZ3 1 1
12 27137 1 1 105 TRP N N 51.177 -7.177 19.302 1.00 . A A . 105 TRP N 1 1
12 27138 1 1 105 TRP NE1 N 51.981 -6.746 23.509 1.00 . A A . 105 TRP NE1 1 1
12 27139 1 1 105 TRP O O 48.880 -6.856 17.771 1.00 . A A . 105 TRP O 1 1
12 27140 1 1 106 THR C C 45.770 -8.570 17.987 1.00 . A A . 106 THR C 1 1
12 27141 1 1 106 THR CA C 47.091 -9.008 17.355 1.00 . A A . 106 THR CA 1 1
12 27142 1 1 106 THR CB C 46.916 -10.447 16.835 1.00 . A A . 106 THR CB 1 1
12 27143 1 1 106 THR CG2 C 46.048 -10.475 15.576 1.00 . A A . 106 THR CG2 1 1
12 27144 1 1 106 THR H H 48.256 -9.663 19.017 1.00 . A A . 106 THR H 1 1
12 27145 1 1 106 THR HA H 47.319 -8.367 16.509 1.00 . A A . 106 THR HA 1 1
12 27146 1 1 106 THR HB H 46.448 -11.057 17.606 1.00 . A A . 106 THR HB 1 1
12 27147 1 1 106 THR HG1 H 48.563 -11.372 17.299 1.00 . A A . 106 THR HG1 1 1
12 27148 1 1 106 THR HG21 H 46.600 -10.057 14.736 1.00 . A A . 106 THR HG21 1 1
12 27149 1 1 106 THR HG22 H 45.756 -11.495 15.342 1.00 . A A . 106 THR HG22 1 1
12 27150 1 1 106 THR HG23 H 45.130 -9.912 15.726 1.00 . A A . 106 THR HG23 1 1
12 27151 1 1 106 THR N N 48.169 -8.907 18.346 1.00 . A A . 106 THR N 1 1
12 27152 1 1 106 THR O O 45.430 -9.020 19.084 1.00 . A A . 106 THR O 1 1
12 27153 1 1 106 THR OG1 O 48.159 -11.025 16.482 1.00 . A A . 106 THR OG1 1 1
12 27154 1 1 107 LEU C C 42.598 -8.039 16.858 1.00 . A A . 107 LEU C 1 1
12 27155 1 1 107 LEU CA C 43.658 -7.303 17.692 1.00 . A A . 107 LEU CA 1 1
12 27156 1 1 107 LEU CB C 43.513 -5.768 17.629 1.00 . A A . 107 LEU CB 1 1
12 27157 1 1 107 LEU CD1 C 44.004 -5.414 20.114 1.00 . A A . 107 LEU CD1 1 1
12 27158 1 1 107 LEU CD2 C 45.781 -4.892 18.486 1.00 . A A . 107 LEU CD2 1 1
12 27159 1 1 107 LEU CG C 44.272 -4.940 18.687 1.00 . A A . 107 LEU CG 1 1
12 27160 1 1 107 LEU H H 45.350 -7.432 16.375 1.00 . A A . 107 LEU H 1 1
12 27161 1 1 107 LEU HA H 43.481 -7.603 18.723 1.00 . A A . 107 LEU HA 1 1
12 27162 1 1 107 LEU HB2 H 43.780 -5.416 16.632 1.00 . A A . 107 LEU HB2 1 1
12 27163 1 1 107 LEU HB3 H 42.454 -5.541 17.766 1.00 . A A . 107 LEU HB3 1 1
12 27164 1 1 107 LEU HD11 H 44.369 -4.670 20.823 1.00 . A A . 107 LEU HD11 1 1
12 27165 1 1 107 LEU HD12 H 42.933 -5.549 20.254 1.00 . A A . 107 LEU HD12 1 1
12 27166 1 1 107 LEU HD13 H 44.510 -6.361 20.300 1.00 . A A . 107 LEU HD13 1 1
12 27167 1 1 107 LEU HD21 H 46.239 -5.858 18.685 1.00 . A A . 107 LEU HD21 1 1
12 27168 1 1 107 LEU HD22 H 45.971 -4.598 17.462 1.00 . A A . 107 LEU HD22 1 1
12 27169 1 1 107 LEU HD23 H 46.217 -4.151 19.154 1.00 . A A . 107 LEU HD23 1 1
12 27170 1 1 107 LEU HG H 43.917 -3.915 18.597 1.00 . A A . 107 LEU HG 1 1
12 27171 1 1 107 LEU N N 45.000 -7.738 17.277 1.00 . A A . 107 LEU N 1 1
12 27172 1 1 107 LEU O O 42.030 -7.510 15.899 1.00 . A A . 107 LEU O 1 1
12 27173 1 1 108 THR C C 40.057 -9.900 16.553 1.00 . A A . 108 THR C 1 1
12 27174 1 1 108 THR CA C 41.547 -10.235 16.404 1.00 . A A . 108 THR CA 1 1
12 27175 1 1 108 THR CB C 41.818 -11.690 16.812 1.00 . A A . 108 THR CB 1 1
12 27176 1 1 108 THR CG2 C 41.117 -12.662 15.870 1.00 . A A . 108 THR CG2 1 1
12 27177 1 1 108 THR H H 42.858 -9.681 17.998 1.00 . A A . 108 THR H 1 1
12 27178 1 1 108 THR HA H 41.814 -10.142 15.353 1.00 . A A . 108 THR HA 1 1
12 27179 1 1 108 THR HB H 41.479 -11.860 17.830 1.00 . A A . 108 THR HB 1 1
12 27180 1 1 108 THR HG1 H 43.319 -12.858 17.138 1.00 . A A . 108 THR HG1 1 1
12 27181 1 1 108 THR HG21 H 41.351 -12.397 14.837 1.00 . A A . 108 THR HG21 1 1
12 27182 1 1 108 THR HG22 H 41.447 -13.682 16.075 1.00 . A A . 108 THR HG22 1 1
12 27183 1 1 108 THR HG23 H 40.039 -12.613 16.029 1.00 . A A . 108 THR HG23 1 1
12 27184 1 1 108 THR N N 42.392 -9.315 17.179 1.00 . A A . 108 THR N 1 1
12 27185 1 1 108 THR O O 39.518 -9.911 17.658 1.00 . A A . 108 THR O 1 1
12 27186 1 1 108 THR OG1 O 43.200 -11.971 16.754 1.00 . A A . 108 THR OG1 1 1
12 27187 1 1 109 LEU C C 37.137 -10.672 15.661 1.00 . A A . 109 LEU C 1 1
12 27188 1 1 109 LEU CA C 37.928 -9.373 15.398 1.00 . A A . 109 LEU CA 1 1
12 27189 1 1 109 LEU CB C 37.615 -8.738 14.024 1.00 . A A . 109 LEU CB 1 1
12 27190 1 1 109 LEU CD1 C 35.207 -9.199 13.228 1.00 . A A . 109 LEU CD1 1 1
12 27191 1 1 109 LEU CD2 C 35.608 -7.400 14.932 1.00 . A A . 109 LEU CD2 1 1
12 27192 1 1 109 LEU CG C 36.205 -8.167 13.755 1.00 . A A . 109 LEU CG 1 1
12 27193 1 1 109 LEU H H 39.869 -9.614 14.559 1.00 . A A . 109 LEU H 1 1
12 27194 1 1 109 LEU HA H 37.677 -8.655 16.182 1.00 . A A . 109 LEU HA 1 1
12 27195 1 1 109 LEU HB2 H 38.304 -7.901 13.900 1.00 . A A . 109 LEU HB2 1 1
12 27196 1 1 109 LEU HB3 H 37.853 -9.457 13.238 1.00 . A A . 109 LEU HB3 1 1
12 27197 1 1 109 LEU HD11 H 35.582 -9.627 12.297 1.00 . A A . 109 LEU HD11 1 1
12 27198 1 1 109 LEU HD12 H 35.047 -9.999 13.941 1.00 . A A . 109 LEU HD12 1 1
12 27199 1 1 109 LEU HD13 H 34.249 -8.720 13.030 1.00 . A A . 109 LEU HD13 1 1
12 27200 1 1 109 LEU HD21 H 34.733 -6.846 14.595 1.00 . A A . 109 LEU HD21 1 1
12 27201 1 1 109 LEU HD22 H 35.293 -8.072 15.722 1.00 . A A . 109 LEU HD22 1 1
12 27202 1 1 109 LEU HD23 H 36.341 -6.699 15.332 1.00 . A A . 109 LEU HD23 1 1
12 27203 1 1 109 LEU HG H 36.323 -7.441 12.959 1.00 . A A . 109 LEU HG 1 1
12 27204 1 1 109 LEU N N 39.377 -9.611 15.441 1.00 . A A . 109 LEU N 1 1
12 27205 1 1 109 LEU O O 37.561 -11.764 15.278 1.00 . A A . 109 LEU O 1 1
12 27206 1 1 110 THR C C 33.538 -11.083 16.251 1.00 . A A . 110 THR C 1 1
12 27207 1 1 110 THR CA C 34.967 -11.624 16.440 1.00 . A A . 110 THR CA 1 1
12 27208 1 1 110 THR CB C 35.179 -12.368 17.774 1.00 . A A . 110 THR CB 1 1
12 27209 1 1 110 THR CG2 C 35.006 -11.505 19.025 1.00 . A A . 110 THR CG2 1 1
12 27210 1 1 110 THR H H 35.671 -9.613 16.548 1.00 . A A . 110 THR H 1 1
12 27211 1 1 110 THR HA H 35.120 -12.355 15.646 1.00 . A A . 110 THR HA 1 1
12 27212 1 1 110 THR HB H 36.197 -12.756 17.782 1.00 . A A . 110 THR HB 1 1
12 27213 1 1 110 THR HG1 H 34.735 -14.242 17.478 1.00 . A A . 110 THR HG1 1 1
12 27214 1 1 110 THR HG21 H 34.046 -10.990 19.006 1.00 . A A . 110 THR HG21 1 1
12 27215 1 1 110 THR HG22 H 35.056 -12.133 19.913 1.00 . A A . 110 THR HG22 1 1
12 27216 1 1 110 THR HG23 H 35.816 -10.779 19.076 1.00 . A A . 110 THR HG23 1 1
12 27217 1 1 110 THR N N 35.964 -10.548 16.281 1.00 . A A . 110 THR N 1 1
12 27218 1 1 110 THR O O 33.331 -9.871 16.188 1.00 . A A . 110 THR O 1 1
12 27219 1 1 110 THR OG1 O 34.306 -13.470 17.891 1.00 . A A . 110 THR OG1 1 1
12 27220 1 1 111 SER C C 30.343 -10.678 16.561 1.00 . A A . 111 SER C 1 1
12 27221 1 1 111 SER CA C 31.146 -11.699 15.726 1.00 . A A . 111 SER CA 1 1
12 27222 1 1 111 SER CB C 30.370 -13.025 15.674 1.00 . A A . 111 SER CB 1 1
12 27223 1 1 111 SER H H 32.789 -12.944 16.250 1.00 . A A . 111 SER H 1 1
12 27224 1 1 111 SER HA H 31.178 -11.304 14.710 1.00 . A A . 111 SER HA 1 1
12 27225 1 1 111 SER HB2 H 30.259 -13.417 16.687 1.00 . A A . 111 SER HB2 1 1
12 27226 1 1 111 SER HB3 H 29.377 -12.849 15.257 1.00 . A A . 111 SER HB3 1 1
12 27227 1 1 111 SER HG H 30.522 -14.799 14.854 1.00 . A A . 111 SER HG 1 1
12 27228 1 1 111 SER N N 32.542 -11.968 16.138 1.00 . A A . 111 SER N 1 1
12 27229 1 1 111 SER O O 29.203 -10.362 16.210 1.00 . A A . 111 SER O 1 1
12 27230 1 1 111 SER OG O 31.052 -13.979 14.872 1.00 . A A . 111 SER OG 1 1
12 27231 1 1 112 GLY C C 31.286 -8.434 19.455 1.00 . A A . 112 GLY C 1 1
12 27232 1 1 112 GLY CA C 30.306 -9.097 18.478 1.00 . A A . 112 GLY CA 1 1
12 27233 1 1 112 GLY H H 31.843 -10.456 17.872 1.00 . A A . 112 GLY H 1 1
12 27234 1 1 112 GLY HA2 H 29.913 -8.316 17.828 1.00 . A A . 112 GLY HA2 1 1
12 27235 1 1 112 GLY HA3 H 29.478 -9.519 19.046 1.00 . A A . 112 GLY HA3 1 1
12 27236 1 1 112 GLY N N 30.908 -10.149 17.650 1.00 . A A . 112 GLY N 1 1
12 27237 1 1 112 GLY O O 30.886 -8.101 20.572 1.00 . A A . 112 GLY O 1 1
12 27238 1 1 113 GLY C C 35.036 -7.944 19.400 1.00 . A A . 113 GLY C 1 1
12 27239 1 1 113 GLY CA C 33.619 -7.762 19.960 1.00 . A A . 113 GLY CA 1 1
12 27240 1 1 113 GLY H H 32.843 -8.576 18.152 1.00 . A A . 113 GLY H 1 1
12 27241 1 1 113 GLY HA2 H 33.448 -6.696 20.113 1.00 . A A . 113 GLY HA2 1 1
12 27242 1 1 113 GLY HA3 H 33.575 -8.253 20.932 1.00 . A A . 113 GLY HA3 1 1
12 27243 1 1 113 GLY N N 32.566 -8.307 19.089 1.00 . A A . 113 GLY N 1 1
12 27244 1 1 113 GLY O O 35.216 -8.305 18.236 1.00 . A A . 113 GLY O 1 1
12 27245 1 1 114 TYR C C 38.082 -9.038 20.846 1.00 . A A . 114 TYR C 1 1
12 27246 1 1 114 TYR CA C 37.460 -7.952 19.953 1.00 . A A . 114 TYR CA 1 1
12 27247 1 1 114 TYR CB C 38.231 -6.623 20.092 1.00 . A A . 114 TYR CB 1 1
12 27248 1 1 114 TYR CD1 C 38.916 -6.186 17.703 1.00 . A A . 114 TYR CD1 1 1
12 27249 1 1 114 TYR CD2 C 37.461 -4.569 18.807 1.00 . A A . 114 TYR CD2 1 1
12 27250 1 1 114 TYR CE1 C 38.870 -5.431 16.519 1.00 . A A . 114 TYR CE1 1 1
12 27251 1 1 114 TYR CE2 C 37.422 -3.801 17.626 1.00 . A A . 114 TYR CE2 1 1
12 27252 1 1 114 TYR CG C 38.198 -5.768 18.841 1.00 . A A . 114 TYR CG 1 1
12 27253 1 1 114 TYR CZ C 38.109 -4.241 16.471 1.00 . A A . 114 TYR CZ 1 1
12 27254 1 1 114 TYR H H 35.832 -7.453 21.199 1.00 . A A . 114 TYR H 1 1
12 27255 1 1 114 TYR HA H 37.571 -8.299 18.925 1.00 . A A . 114 TYR HA 1 1
12 27256 1 1 114 TYR HB2 H 37.845 -6.060 20.944 1.00 . A A . 114 TYR HB2 1 1
12 27257 1 1 114 TYR HB3 H 39.282 -6.828 20.304 1.00 . A A . 114 TYR HB3 1 1
12 27258 1 1 114 TYR HD1 H 39.498 -7.098 17.734 1.00 . A A . 114 TYR HD1 1 1
12 27259 1 1 114 TYR HD2 H 36.914 -4.241 19.680 1.00 . A A . 114 TYR HD2 1 1
12 27260 1 1 114 TYR HE1 H 39.416 -5.769 15.651 1.00 . A A . 114 TYR HE1 1 1
12 27261 1 1 114 TYR HE2 H 36.845 -2.889 17.593 1.00 . A A . 114 TYR HE2 1 1
12 27262 1 1 114 TYR HH H 38.516 -3.944 14.590 1.00 . A A . 114 TYR HH 1 1
12 27263 1 1 114 TYR N N 36.043 -7.727 20.247 1.00 . A A . 114 TYR N 1 1
12 27264 1 1 114 TYR O O 37.555 -9.428 21.890 1.00 . A A . 114 TYR O 1 1
12 27265 1 1 114 TYR OH O 38.023 -3.529 15.313 1.00 . A A . 114 TYR OH 1 1
12 27266 1 1 115 ASN C C 41.595 -9.792 21.062 1.00 . A A . 115 ASN C 1 1
12 27267 1 1 115 ASN CA C 40.173 -10.346 21.178 1.00 . A A . 115 ASN CA 1 1
12 27268 1 1 115 ASN CB C 40.112 -11.773 20.619 1.00 . A A . 115 ASN CB 1 1
12 27269 1 1 115 ASN CG C 38.774 -12.437 20.838 1.00 . A A . 115 ASN CG 1 1
12 27270 1 1 115 ASN H H 39.593 -9.161 19.529 1.00 . A A . 115 ASN H 1 1
12 27271 1 1 115 ASN HA H 39.895 -10.360 22.232 1.00 . A A . 115 ASN HA 1 1
12 27272 1 1 115 ASN HB2 H 40.315 -11.739 19.554 1.00 . A A . 115 ASN HB2 1 1
12 27273 1 1 115 ASN HB3 H 40.872 -12.394 21.093 1.00 . A A . 115 ASN HB3 1 1
12 27274 1 1 115 ASN HD21 H 38.472 -12.672 18.844 1.00 . A A . 115 ASN HD21 1 1
12 27275 1 1 115 ASN HD22 H 37.238 -13.280 19.924 1.00 . A A . 115 ASN HD22 1 1
12 27276 1 1 115 ASN N N 39.263 -9.483 20.435 1.00 . A A . 115 ASN N 1 1
12 27277 1 1 115 ASN ND2 N 38.116 -12.825 19.773 1.00 . A A . 115 ASN ND2 1 1
12 27278 1 1 115 ASN O O 41.912 -9.034 20.141 1.00 . A A . 115 ASN O 1 1
12 27279 1 1 115 ASN OD1 O 38.318 -12.629 21.953 1.00 . A A . 115 ASN OD1 1 1
12 27280 1 1 116 ILE C C 44.760 -10.875 22.284 1.00 . A A . 116 ILE C 1 1
12 27281 1 1 116 ILE CA C 43.825 -9.683 22.112 1.00 . A A . 116 ILE CA 1 1
12 27282 1 1 116 ILE CB C 43.970 -8.655 23.257 1.00 . A A . 116 ILE CB 1 1
12 27283 1 1 116 ILE CD1 C 42.963 -6.482 24.254 1.00 . A A . 116 ILE CD1 1 1
12 27284 1 1 116 ILE CG1 C 42.892 -7.549 23.162 1.00 . A A . 116 ILE CG1 1 1
12 27285 1 1 116 ILE CG2 C 45.388 -8.059 23.197 1.00 . A A . 116 ILE CG2 1 1
12 27286 1 1 116 ILE H H 42.143 -10.888 22.662 1.00 . A A . 116 ILE H 1 1
12 27287 1 1 116 ILE HA H 44.095 -9.176 21.188 1.00 . A A . 116 ILE HA 1 1
12 27288 1 1 116 ILE HB H 43.845 -9.165 24.213 1.00 . A A . 116 ILE HB 1 1
12 27289 1 1 116 ILE HD11 H 43.847 -5.857 24.127 1.00 . A A . 116 ILE HD11 1 1
12 27290 1 1 116 ILE HD12 H 42.077 -5.852 24.175 1.00 . A A . 116 ILE HD12 1 1
12 27291 1 1 116 ILE HD13 H 42.978 -6.952 25.238 1.00 . A A . 116 ILE HD13 1 1
12 27292 1 1 116 ILE HG12 H 42.959 -7.061 22.190 1.00 . A A . 116 ILE HG12 1 1
12 27293 1 1 116 ILE HG13 H 41.906 -8.003 23.242 1.00 . A A . 116 ILE HG13 1 1
12 27294 1 1 116 ILE HG21 H 45.547 -7.550 22.246 1.00 . A A . 116 ILE HG21 1 1
12 27295 1 1 116 ILE HG22 H 45.535 -7.350 24.008 1.00 . A A . 116 ILE HG22 1 1
12 27296 1 1 116 ILE HG23 H 46.135 -8.844 23.316 1.00 . A A . 116 ILE HG23 1 1
12 27297 1 1 116 ILE N N 42.453 -10.192 21.997 1.00 . A A . 116 ILE N 1 1
12 27298 1 1 116 ILE O O 44.635 -11.641 23.240 1.00 . A A . 116 ILE O 1 1
12 27299 1 1 117 GLN C C 47.953 -11.864 20.898 1.00 . A A . 117 GLN C 1 1
12 27300 1 1 117 GLN CA C 46.504 -12.250 21.200 1.00 . A A . 117 GLN CA 1 1
12 27301 1 1 117 GLN CB C 45.954 -13.159 20.085 1.00 . A A . 117 GLN CB 1 1
12 27302 1 1 117 GLN CD C 44.083 -14.701 19.355 1.00 . A A . 117 GLN CD 1 1
12 27303 1 1 117 GLN CG C 44.497 -13.592 20.313 1.00 . A A . 117 GLN CG 1 1
12 27304 1 1 117 GLN H H 45.724 -10.369 20.581 1.00 . A A . 117 GLN H 1 1
12 27305 1 1 117 GLN HA H 46.501 -12.810 22.137 1.00 . A A . 117 GLN HA 1 1
12 27306 1 1 117 GLN HB2 H 46.020 -12.642 19.128 1.00 . A A . 117 GLN HB2 1 1
12 27307 1 1 117 GLN HB3 H 46.585 -14.046 20.029 1.00 . A A . 117 GLN HB3 1 1
12 27308 1 1 117 GLN HE21 H 45.098 -16.090 20.412 1.00 . A A . 117 GLN HE21 1 1
12 27309 1 1 117 GLN HE22 H 44.254 -16.674 18.983 1.00 . A A . 117 GLN HE22 1 1
12 27310 1 1 117 GLN HG2 H 44.383 -13.956 21.333 1.00 . A A . 117 GLN HG2 1 1
12 27311 1 1 117 GLN HG3 H 43.831 -12.740 20.176 1.00 . A A . 117 GLN HG3 1 1
12 27312 1 1 117 GLN N N 45.663 -11.058 21.324 1.00 . A A . 117 GLN N 1 1
12 27313 1 1 117 GLN NE2 N 44.505 -15.922 19.605 1.00 . A A . 117 GLN NE2 1 1
12 27314 1 1 117 GLN O O 48.225 -10.757 20.433 1.00 . A A . 117 GLN O 1 1
12 27315 1 1 117 GLN OE1 O 43.395 -14.482 18.366 1.00 . A A . 117 GLN OE1 1 1
12 27316 1 1 118 ASP C C 50.423 -12.589 19.168 1.00 . A A . 118 ASP C 1 1
12 27317 1 1 118 ASP CA C 50.285 -12.610 20.710 1.00 . A A . 118 ASP CA 1 1
12 27318 1 1 118 ASP CB C 51.163 -13.671 21.397 1.00 . A A . 118 ASP CB 1 1
12 27319 1 1 118 ASP CG C 51.222 -15.034 20.690 1.00 . A A . 118 ASP CG 1 1
12 27320 1 1 118 ASP H H 48.621 -13.685 21.482 1.00 . A A . 118 ASP H 1 1
12 27321 1 1 118 ASP HA H 50.636 -11.640 21.066 1.00 . A A . 118 ASP HA 1 1
12 27322 1 1 118 ASP HB2 H 52.175 -13.274 21.458 1.00 . A A . 118 ASP HB2 1 1
12 27323 1 1 118 ASP HB3 H 50.821 -13.815 22.425 1.00 . A A . 118 ASP HB3 1 1
12 27324 1 1 118 ASP N N 48.893 -12.774 21.145 1.00 . A A . 118 ASP N 1 1
12 27325 1 1 118 ASP O O 49.450 -12.765 18.427 1.00 . A A . 118 ASP O 1 1
12 27326 1 1 118 ASP OD1 O 50.275 -15.393 19.949 1.00 . A A . 118 ASP OD1 1 1
12 27327 1 1 118 ASP OD2 O 52.246 -15.729 20.874 1.00 . A A . 118 ASP OD2 1 1
12 27328 1 1 119 GLY C C 51.849 -13.762 16.519 1.00 . A A . 119 GLY C 1 1
12 27329 1 1 119 GLY CA C 51.941 -12.394 17.220 1.00 . A A . 119 GLY CA 1 1
12 27330 1 1 119 GLY H H 52.412 -12.223 19.295 1.00 . A A . 119 GLY H 1 1
12 27331 1 1 119 GLY HA2 H 51.251 -11.716 16.718 1.00 . A A . 119 GLY HA2 1 1
12 27332 1 1 119 GLY HA3 H 52.950 -12.014 17.077 1.00 . A A . 119 GLY HA3 1 1
12 27333 1 1 119 GLY N N 51.637 -12.390 18.656 1.00 . A A . 119 GLY N 1 1
12 27334 1 1 119 GLY O O 52.245 -13.859 15.355 1.00 . A A . 119 GLY O 1 1
12 27335 1 1 120 LYS C C 49.836 -16.789 16.760 1.00 . A A . 120 LYS C 1 1
12 27336 1 1 120 LYS CA C 51.253 -16.197 16.681 1.00 . A A . 120 LYS CA 1 1
12 27337 1 1 120 LYS CB C 52.222 -17.090 17.479 1.00 . A A . 120 LYS CB 1 1
12 27338 1 1 120 LYS CD C 54.478 -17.281 18.593 1.00 . A A . 120 LYS CD 1 1
12 27339 1 1 120 LYS CE C 55.799 -16.578 18.911 1.00 . A A . 120 LYS CE 1 1
12 27340 1 1 120 LYS CG C 53.681 -16.599 17.475 1.00 . A A . 120 LYS CG 1 1
12 27341 1 1 120 LYS H H 51.125 -14.669 18.169 1.00 . A A . 120 LYS H 1 1
12 27342 1 1 120 LYS HA H 51.546 -16.226 15.631 1.00 . A A . 120 LYS HA 1 1
12 27343 1 1 120 LYS HB2 H 51.861 -17.141 18.505 1.00 . A A . 120 LYS HB2 1 1
12 27344 1 1 120 LYS HB3 H 52.199 -18.101 17.071 1.00 . A A . 120 LYS HB3 1 1
12 27345 1 1 120 LYS HD2 H 53.889 -17.245 19.511 1.00 . A A . 120 LYS HD2 1 1
12 27346 1 1 120 LYS HD3 H 54.657 -18.325 18.334 1.00 . A A . 120 LYS HD3 1 1
12 27347 1 1 120 LYS HE2 H 55.579 -15.588 19.327 1.00 . A A . 120 LYS HE2 1 1
12 27348 1 1 120 LYS HE3 H 56.303 -17.147 19.696 1.00 . A A . 120 LYS HE3 1 1
12 27349 1 1 120 LYS HG2 H 54.133 -16.811 16.505 1.00 . A A . 120 LYS HG2 1 1
12 27350 1 1 120 LYS HG3 H 53.720 -15.527 17.644 1.00 . A A . 120 LYS HG3 1 1
12 27351 1 1 120 LYS HZ1 H 57.594 -16.069 18.051 1.00 . A A . 120 LYS HZ1 1 1
12 27352 1 1 120 LYS HZ2 H 56.871 -17.330 17.293 1.00 . A A . 120 LYS HZ2 1 1
12 27353 1 1 120 LYS HZ3 H 56.318 -15.794 17.061 1.00 . A A . 120 LYS HZ3 1 1
12 27354 1 1 120 LYS N N 51.341 -14.811 17.187 1.00 . A A . 120 LYS N 1 1
12 27355 1 1 120 LYS NZ N 56.699 -16.440 17.739 1.00 . A A . 120 LYS NZ 1 1
12 27356 1 1 120 LYS O O 49.567 -17.792 16.097 1.00 . A A . 120 LYS O 1 1
12 27357 1 1 121 ARG C C 47.374 -17.957 18.449 1.00 . A A . 121 ARG C 1 1
12 27358 1 1 121 ARG CA C 47.524 -16.572 17.788 1.00 . A A . 121 ARG CA 1 1
12 27359 1 1 121 ARG CB C 46.659 -16.424 16.510 1.00 . A A . 121 ARG CB 1 1
12 27360 1 1 121 ARG CD C 47.473 -14.052 15.784 1.00 . A A . 121 ARG CD 1 1
12 27361 1 1 121 ARG CG C 46.303 -14.984 16.107 1.00 . A A . 121 ARG CG 1 1
12 27362 1 1 121 ARG CZ C 49.220 -13.790 14.042 1.00 . A A . 121 ARG CZ 1 1
12 27363 1 1 121 ARG H H 49.307 -15.424 18.109 1.00 . A A . 121 ARG H 1 1
12 27364 1 1 121 ARG HA H 47.124 -15.881 18.530 1.00 . A A . 121 ARG HA 1 1
12 27365 1 1 121 ARG HB2 H 47.137 -16.929 15.672 1.00 . A A . 121 ARG HB2 1 1
12 27366 1 1 121 ARG HB3 H 45.703 -16.924 16.669 1.00 . A A . 121 ARG HB3 1 1
12 27367 1 1 121 ARG HD2 H 47.050 -13.093 15.510 1.00 . A A . 121 ARG HD2 1 1
12 27368 1 1 121 ARG HD3 H 48.080 -13.905 16.675 1.00 . A A . 121 ARG HD3 1 1
12 27369 1 1 121 ARG HE H 48.184 -15.466 14.349 1.00 . A A . 121 ARG HE 1 1
12 27370 1 1 121 ARG HG2 H 45.650 -15.024 15.234 1.00 . A A . 121 ARG HG2 1 1
12 27371 1 1 121 ARG HG3 H 45.735 -14.530 16.919 1.00 . A A . 121 ARG HG3 1 1
12 27372 1 1 121 ARG HH11 H 48.885 -12.094 15.072 1.00 . A A . 121 ARG HH11 1 1
12 27373 1 1 121 ARG HH12 H 50.106 -12.003 13.831 1.00 . A A . 121 ARG HH12 1 1
12 27374 1 1 121 ARG HH21 H 49.790 -15.267 12.806 1.00 . A A . 121 ARG HH21 1 1
12 27375 1 1 121 ARG HH22 H 50.661 -13.773 12.651 1.00 . A A . 121 ARG HH22 1 1
12 27376 1 1 121 ARG N N 48.929 -16.170 17.532 1.00 . A A . 121 ARG N 1 1
12 27377 1 1 121 ARG NE N 48.314 -14.520 14.669 1.00 . A A . 121 ARG NE 1 1
12 27378 1 1 121 ARG NH1 N 49.442 -12.543 14.349 1.00 . A A . 121 ARG NH1 1 1
12 27379 1 1 121 ARG NH2 N 49.928 -14.308 13.081 1.00 . A A . 121 ARG NH2 1 1
12 27380 1 1 121 ARG O O 46.278 -18.520 18.474 1.00 . A A . 121 ARG O 1 1
12 27381 1 1 122 THR C C 47.779 -19.608 21.193 1.00 . A A . 122 THR C 1 1
12 27382 1 1 122 THR CA C 48.419 -19.759 19.805 1.00 . A A . 122 THR CA 1 1
12 27383 1 1 122 THR CB C 49.832 -20.331 19.969 1.00 . A A . 122 THR CB 1 1
12 27384 1 1 122 THR CG2 C 50.460 -20.713 18.627 1.00 . A A . 122 THR CG2 1 1
12 27385 1 1 122 THR H H 49.310 -17.977 19.035 1.00 . A A . 122 THR H 1 1
12 27386 1 1 122 THR HA H 47.834 -20.502 19.265 1.00 . A A . 122 THR HA 1 1
12 27387 1 1 122 THR HB H 49.771 -21.225 20.589 1.00 . A A . 122 THR HB 1 1
12 27388 1 1 122 THR HG1 H 51.530 -19.812 20.757 1.00 . A A . 122 THR HG1 1 1
12 27389 1 1 122 THR HG21 H 49.817 -21.428 18.113 1.00 . A A . 122 THR HG21 1 1
12 27390 1 1 122 THR HG22 H 50.587 -19.831 17.999 1.00 . A A . 122 THR HG22 1 1
12 27391 1 1 122 THR HG23 H 51.433 -21.176 18.795 1.00 . A A . 122 THR HG23 1 1
12 27392 1 1 122 THR N N 48.444 -18.497 19.036 1.00 . A A . 122 THR N 1 1
12 27393 1 1 122 THR O O 47.388 -20.602 21.808 1.00 . A A . 122 THR O 1 1
12 27394 1 1 122 THR OG1 O 50.676 -19.380 20.581 1.00 . A A . 122 THR OG1 1 1
12 27395 1 1 123 VAL C C 46.315 -16.668 22.907 1.00 . A A . 123 VAL C 1 1
12 27396 1 1 123 VAL CA C 47.122 -17.974 22.999 1.00 . A A . 123 VAL CA 1 1
12 27397 1 1 123 VAL CB C 48.276 -17.820 24.020 1.00 . A A . 123 VAL CB 1 1
12 27398 1 1 123 VAL CG1 C 48.956 -19.156 24.337 1.00 . A A . 123 VAL CG1 1 1
12 27399 1 1 123 VAL CG2 C 49.350 -16.823 23.556 1.00 . A A . 123 VAL CG2 1 1
12 27400 1 1 123 VAL H H 47.995 -17.619 21.097 1.00 . A A . 123 VAL H 1 1
12 27401 1 1 123 VAL HA H 46.444 -18.746 23.367 1.00 . A A . 123 VAL HA 1 1
12 27402 1 1 123 VAL HB H 47.855 -17.463 24.960 1.00 . A A . 123 VAL HB 1 1
12 27403 1 1 123 VAL HG11 H 48.206 -19.892 24.630 1.00 . A A . 123 VAL HG11 1 1
12 27404 1 1 123 VAL HG12 H 49.501 -19.523 23.467 1.00 . A A . 123 VAL HG12 1 1
12 27405 1 1 123 VAL HG13 H 49.657 -19.023 25.161 1.00 . A A . 123 VAL HG13 1 1
12 27406 1 1 123 VAL HG21 H 48.915 -15.833 23.419 1.00 . A A . 123 VAL HG21 1 1
12 27407 1 1 123 VAL HG22 H 50.141 -16.756 24.302 1.00 . A A . 123 VAL HG22 1 1
12 27408 1 1 123 VAL HG23 H 49.801 -17.150 22.619 1.00 . A A . 123 VAL HG23 1 1
12 27409 1 1 123 VAL N N 47.642 -18.367 21.676 1.00 . A A . 123 VAL N 1 1
12 27410 1 1 123 VAL O O 46.301 -16.008 21.864 1.00 . A A . 123 VAL O 1 1
12 27411 1 1 124 SER C C 44.966 -14.459 25.539 1.00 . A A . 124 SER C 1 1
12 27412 1 1 124 SER CA C 44.850 -15.052 24.126 1.00 . A A . 124 SER CA 1 1
12 27413 1 1 124 SER CB C 43.385 -15.380 23.813 1.00 . A A . 124 SER CB 1 1
12 27414 1 1 124 SER H H 45.659 -16.898 24.801 1.00 . A A . 124 SER H 1 1
12 27415 1 1 124 SER HA H 45.203 -14.307 23.416 1.00 . A A . 124 SER HA 1 1
12 27416 1 1 124 SER HB2 H 43.338 -15.968 22.895 1.00 . A A . 124 SER HB2 1 1
12 27417 1 1 124 SER HB3 H 42.963 -15.968 24.629 1.00 . A A . 124 SER HB3 1 1
12 27418 1 1 124 SER HG H 41.695 -14.438 23.507 1.00 . A A . 124 SER HG 1 1
12 27419 1 1 124 SER N N 45.648 -16.280 23.995 1.00 . A A . 124 SER N 1 1
12 27420 1 1 124 SER O O 45.284 -15.174 26.495 1.00 . A A . 124 SER O 1 1
12 27421 1 1 124 SER OG O 42.630 -14.195 23.629 1.00 . A A . 124 SER OG 1 1
12 27422 1 1 125 TRP C C 43.388 -12.799 27.730 1.00 . A A . 125 TRP C 1 1
12 27423 1 1 125 TRP CA C 44.672 -12.450 26.963 1.00 . A A . 125 TRP CA 1 1
12 27424 1 1 125 TRP CB C 44.705 -10.931 26.754 1.00 . A A . 125 TRP CB 1 1
12 27425 1 1 125 TRP CD1 C 47.101 -10.892 25.867 1.00 . A A . 125 TRP CD1 1 1
12 27426 1 1 125 TRP CD2 C 46.321 -8.864 26.423 1.00 . A A . 125 TRP CD2 1 1
12 27427 1 1 125 TRP CE2 C 47.641 -8.674 25.914 1.00 . A A . 125 TRP CE2 1 1
12 27428 1 1 125 TRP CE3 C 45.615 -7.713 26.834 1.00 . A A . 125 TRP CE3 1 1
12 27429 1 1 125 TRP CG C 45.998 -10.286 26.363 1.00 . A A . 125 TRP CG 1 1
12 27430 1 1 125 TRP CH2 C 47.483 -6.278 26.187 1.00 . A A . 125 TRP CH2 1 1
12 27431 1 1 125 TRP CZ2 C 48.222 -7.405 25.790 1.00 . A A . 125 TRP CZ2 1 1
12 27432 1 1 125 TRP CZ3 C 46.189 -6.434 26.716 1.00 . A A . 125 TRP CZ3 1 1
12 27433 1 1 125 TRP H H 44.483 -12.627 24.842 1.00 . A A . 125 TRP H 1 1
12 27434 1 1 125 TRP HA H 45.532 -12.734 27.566 1.00 . A A . 125 TRP HA 1 1
12 27435 1 1 125 TRP HB2 H 43.953 -10.664 26.012 1.00 . A A . 125 TRP HB2 1 1
12 27436 1 1 125 TRP HB3 H 44.407 -10.464 27.692 1.00 . A A . 125 TRP HB3 1 1
12 27437 1 1 125 TRP HD1 H 47.195 -11.956 25.694 1.00 . A A . 125 TRP HD1 1 1
12 27438 1 1 125 TRP HE1 H 48.980 -10.159 25.200 1.00 . A A . 125 TRP HE1 1 1
12 27439 1 1 125 TRP HE3 H 44.612 -7.819 27.225 1.00 . A A . 125 TRP HE3 1 1
12 27440 1 1 125 TRP HH2 H 47.900 -5.289 26.076 1.00 . A A . 125 TRP HH2 1 1
12 27441 1 1 125 TRP HZ2 H 49.217 -7.299 25.382 1.00 . A A . 125 TRP HZ2 1 1
12 27442 1 1 125 TRP HZ3 H 45.625 -5.565 27.018 1.00 . A A . 125 TRP HZ3 1 1
12 27443 1 1 125 TRP N N 44.732 -13.152 25.675 1.00 . A A . 125 TRP N 1 1
12 27444 1 1 125 TRP NE1 N 48.076 -9.945 25.611 1.00 . A A . 125 TRP NE1 1 1
12 27445 1 1 125 TRP O O 42.283 -12.655 27.197 1.00 . A A . 125 TRP O 1 1
12 27446 1 1 126 SER C C 42.626 -13.057 31.335 1.00 . A A . 126 SER C 1 1
12 27447 1 1 126 SER CA C 42.454 -13.580 29.900 1.00 . A A . 126 SER CA 1 1
12 27448 1 1 126 SER CB C 42.350 -15.115 29.925 1.00 . A A . 126 SER CB 1 1
12 27449 1 1 126 SER H H 44.493 -13.200 29.368 1.00 . A A . 126 SER H 1 1
12 27450 1 1 126 SER HA H 41.511 -13.186 29.524 1.00 . A A . 126 SER HA 1 1
12 27451 1 1 126 SER HB2 H 43.295 -15.531 30.276 1.00 . A A . 126 SER HB2 1 1
12 27452 1 1 126 SER HB3 H 41.563 -15.413 30.620 1.00 . A A . 126 SER HB3 1 1
12 27453 1 1 126 SER HG H 42.152 -16.616 28.685 1.00 . A A . 126 SER HG 1 1
12 27454 1 1 126 SER N N 43.543 -13.156 29.006 1.00 . A A . 126 SER N 1 1
12 27455 1 1 126 SER O O 43.691 -12.568 31.720 1.00 . A A . 126 SER O 1 1
12 27456 1 1 126 SER OG O 42.046 -15.648 28.644 1.00 . A A . 126 SER OG 1 1
12 27457 1 1 127 LEU C C 41.244 -13.966 34.467 1.00 . A A . 127 LEU C 1 1
12 27458 1 1 127 LEU CA C 41.441 -12.750 33.531 1.00 . A A . 127 LEU CA 1 1
12 27459 1 1 127 LEU CB C 40.264 -11.748 33.642 1.00 . A A . 127 LEU CB 1 1
12 27460 1 1 127 LEU CD1 C 41.735 -9.680 33.258 1.00 . A A . 127 LEU CD1 1 1
12 27461 1 1 127 LEU CD2 C 40.190 -10.382 31.450 1.00 . A A . 127 LEU CD2 1 1
12 27462 1 1 127 LEU CG C 40.401 -10.367 32.965 1.00 . A A . 127 LEU CG 1 1
12 27463 1 1 127 LEU H H 40.726 -13.561 31.704 1.00 . A A . 127 LEU H 1 1
12 27464 1 1 127 LEU HA H 42.358 -12.254 33.852 1.00 . A A . 127 LEU HA 1 1
12 27465 1 1 127 LEU HB2 H 39.356 -12.227 33.273 1.00 . A A . 127 LEU HB2 1 1
12 27466 1 1 127 LEU HB3 H 40.093 -11.548 34.697 1.00 . A A . 127 LEU HB3 1 1
12 27467 1 1 127 LEU HD11 H 41.886 -9.614 34.335 1.00 . A A . 127 LEU HD11 1 1
12 27468 1 1 127 LEU HD12 H 42.557 -10.232 32.806 1.00 . A A . 127 LEU HD12 1 1
12 27469 1 1 127 LEU HD13 H 41.715 -8.678 32.836 1.00 . A A . 127 LEU HD13 1 1
12 27470 1 1 127 LEU HD21 H 39.288 -10.939 31.206 1.00 . A A . 127 LEU HD21 1 1
12 27471 1 1 127 LEU HD22 H 40.078 -9.361 31.088 1.00 . A A . 127 LEU HD22 1 1
12 27472 1 1 127 LEU HD23 H 41.039 -10.834 30.944 1.00 . A A . 127 LEU HD23 1 1
12 27473 1 1 127 LEU HG H 39.613 -9.737 33.381 1.00 . A A . 127 LEU HG 1 1
12 27474 1 1 127 LEU N N 41.564 -13.181 32.133 1.00 . A A . 127 LEU N 1 1
12 27475 1 1 127 LEU O O 41.110 -15.103 34.006 1.00 . A A . 127 LEU O 1 1
12 27476 1 1 128 ASN C C 40.083 -14.583 37.884 1.00 . A A . 128 ASN C 1 1
12 27477 1 1 128 ASN CA C 41.184 -14.784 36.822 1.00 . A A . 128 ASN CA 1 1
12 27478 1 1 128 ASN CB C 42.561 -14.819 37.508 1.00 . A A . 128 ASN CB 1 1
12 27479 1 1 128 ASN CG C 43.664 -15.348 36.608 1.00 . A A . 128 ASN CG 1 1
12 27480 1 1 128 ASN H H 41.305 -12.771 36.098 1.00 . A A . 128 ASN H 1 1
12 27481 1 1 128 ASN HA H 41.000 -15.759 36.367 1.00 . A A . 128 ASN HA 1 1
12 27482 1 1 128 ASN HB2 H 42.819 -13.821 37.864 1.00 . A A . 128 ASN HB2 1 1
12 27483 1 1 128 ASN HB3 H 42.505 -15.471 38.379 1.00 . A A . 128 ASN HB3 1 1
12 27484 1 1 128 ASN HD21 H 44.628 -13.557 36.534 1.00 . A A . 128 ASN HD21 1 1
12 27485 1 1 128 ASN HD22 H 45.370 -14.896 35.687 1.00 . A A . 128 ASN HD22 1 1
12 27486 1 1 128 ASN N N 41.217 -13.736 35.786 1.00 . A A . 128 ASN N 1 1
12 27487 1 1 128 ASN ND2 N 44.621 -14.523 36.245 1.00 . A A . 128 ASN ND2 1 1
12 27488 1 1 128 ASN O O 39.542 -15.558 38.409 1.00 . A A . 128 ASN O 1 1
12 27489 1 1 128 ASN OD1 O 43.691 -16.512 36.233 1.00 . A A . 128 ASN OD1 1 1
12 27490 1 1 129 ASN C C 37.745 -11.874 38.613 1.00 . A A . 129 ASN C 1 1
12 27491 1 1 129 ASN CA C 38.746 -12.903 39.180 1.00 . A A . 129 ASN CA 1 1
12 27492 1 1 129 ASN CB C 39.470 -12.316 40.408 1.00 . A A . 129 ASN CB 1 1
12 27493 1 1 129 ASN CG C 40.499 -13.253 41.020 1.00 . A A . 129 ASN CG 1 1
12 27494 1 1 129 ASN H H 40.283 -12.603 37.732 1.00 . A A . 129 ASN H 1 1
12 27495 1 1 129 ASN HA H 38.165 -13.768 39.506 1.00 . A A . 129 ASN HA 1 1
12 27496 1 1 129 ASN HB2 H 39.956 -11.381 40.138 1.00 . A A . 129 ASN HB2 1 1
12 27497 1 1 129 ASN HB3 H 38.731 -12.083 41.174 1.00 . A A . 129 ASN HB3 1 1
12 27498 1 1 129 ASN HD21 H 42.037 -12.356 40.032 1.00 . A A . 129 ASN HD21 1 1
12 27499 1 1 129 ASN HD22 H 42.457 -13.680 41.113 1.00 . A A . 129 ASN HD22 1 1
12 27500 1 1 129 ASN N N 39.739 -13.329 38.186 1.00 . A A . 129 ASN N 1 1
12 27501 1 1 129 ASN ND2 N 41.762 -13.082 40.699 1.00 . A A . 129 ASN ND2 1 1
12 27502 1 1 129 ASN O O 36.642 -11.743 39.147 1.00 . A A . 129 ASN O 1 1
12 27503 1 1 129 ASN OD1 O 40.182 -14.140 41.801 1.00 . A A . 129 ASN OD1 1 1
12 27504 1 1 130 ALA C C 36.776 -9.025 37.789 1.00 . A A . 130 ALA C 1 1
12 27505 1 1 130 ALA CA C 37.288 -10.152 36.853 1.00 . A A . 130 ALA CA 1 1
12 27506 1 1 130 ALA CB C 36.193 -10.847 36.023 1.00 . A A . 130 ALA CB 1 1
12 27507 1 1 130 ALA H H 39.037 -11.337 37.156 1.00 . A A . 130 ALA H 1 1
12 27508 1 1 130 ALA HA H 37.947 -9.655 36.140 1.00 . A A . 130 ALA HA 1 1
12 27509 1 1 130 ALA HB1 H 35.472 -11.334 36.681 1.00 . A A . 130 ALA HB1 1 1
12 27510 1 1 130 ALA HB2 H 35.671 -10.110 35.411 1.00 . A A . 130 ALA HB2 1 1
12 27511 1 1 130 ALA HB3 H 36.638 -11.595 35.367 1.00 . A A . 130 ALA HB3 1 1
12 27512 1 1 130 ALA N N 38.103 -11.177 37.523 1.00 . A A . 130 ALA N 1 1
12 27513 1 1 130 ALA O O 35.623 -8.599 37.707 1.00 . A A . 130 ALA O 1 1
12 27514 1 1 131 THR C C 38.494 -6.458 39.796 1.00 . A A . 131 THR C 1 1
12 27515 1 1 131 THR CA C 37.363 -7.495 39.698 1.00 . A A . 131 THR CA 1 1
12 27516 1 1 131 THR CB C 37.132 -8.141 41.085 1.00 . A A . 131 THR CB 1 1
12 27517 1 1 131 THR CG2 C 35.775 -8.837 41.176 1.00 . A A . 131 THR CG2 1 1
12 27518 1 1 131 THR H H 38.574 -8.921 38.690 1.00 . A A . 131 THR H 1 1
12 27519 1 1 131 THR HA H 36.460 -6.949 39.425 1.00 . A A . 131 THR HA 1 1
12 27520 1 1 131 THR HB H 37.147 -7.368 41.854 1.00 . A A . 131 THR HB 1 1
12 27521 1 1 131 THR HG1 H 38.907 -8.629 41.736 1.00 . A A . 131 THR HG1 1 1
12 27522 1 1 131 THR HG21 H 35.653 -9.268 42.168 1.00 . A A . 131 THR HG21 1 1
12 27523 1 1 131 THR HG22 H 34.980 -8.109 41.010 1.00 . A A . 131 THR HG22 1 1
12 27524 1 1 131 THR HG23 H 35.699 -9.628 40.431 1.00 . A A . 131 THR HG23 1 1
12 27525 1 1 131 THR N N 37.644 -8.530 38.678 1.00 . A A . 131 THR N 1 1
12 27526 1 1 131 THR O O 39.554 -6.612 39.187 1.00 . A A . 131 THR O 1 1
12 27527 1 1 131 THR OG1 O 38.130 -9.100 41.385 1.00 . A A . 131 THR OG1 1 1
12 27528 1 1 132 ALA C C 40.597 -4.977 41.449 1.00 . A A . 132 ALA C 1 1
12 27529 1 1 132 ALA CA C 39.319 -4.370 40.825 1.00 . A A . 132 ALA CA 1 1
12 27530 1 1 132 ALA CB C 38.715 -3.297 41.741 1.00 . A A . 132 ALA CB 1 1
12 27531 1 1 132 ALA H H 37.407 -5.273 41.042 1.00 . A A . 132 ALA H 1 1
12 27532 1 1 132 ALA HA H 39.589 -3.904 39.876 1.00 . A A . 132 ALA HA 1 1
12 27533 1 1 132 ALA HB1 H 37.806 -2.893 41.296 1.00 . A A . 132 ALA HB1 1 1
12 27534 1 1 132 ALA HB2 H 38.472 -3.729 42.713 1.00 . A A . 132 ALA HB2 1 1
12 27535 1 1 132 ALA HB3 H 39.434 -2.488 41.884 1.00 . A A . 132 ALA HB3 1 1
12 27536 1 1 132 ALA N N 38.290 -5.382 40.564 1.00 . A A . 132 ALA N 1 1
12 27537 1 1 132 ALA O O 40.520 -5.738 42.418 1.00 . A A . 132 ALA O 1 1
12 27538 1 1 133 GLY C C 43.613 -6.336 40.648 1.00 . A A . 133 GLY C 1 1
12 27539 1 1 133 GLY CA C 43.076 -5.106 41.393 1.00 . A A . 133 GLY CA 1 1
12 27540 1 1 133 GLY H H 41.778 -4.064 40.065 1.00 . A A . 133 GLY H 1 1
12 27541 1 1 133 GLY HA2 H 43.803 -4.301 41.276 1.00 . A A . 133 GLY HA2 1 1
12 27542 1 1 133 GLY HA3 H 43.013 -5.350 42.454 1.00 . A A . 133 GLY HA3 1 1
12 27543 1 1 133 GLY N N 41.770 -4.632 40.904 1.00 . A A . 133 GLY N 1 1
12 27544 1 1 133 GLY O O 44.689 -6.839 40.974 1.00 . A A . 133 GLY O 1 1
12 27545 1 1 134 GLU C C 44.556 -7.569 37.936 1.00 . A A . 134 GLU C 1 1
12 27546 1 1 134 GLU CA C 43.279 -7.887 38.727 1.00 . A A . 134 GLU CA 1 1
12 27547 1 1 134 GLU CB C 42.125 -8.132 37.739 1.00 . A A . 134 GLU CB 1 1
12 27548 1 1 134 GLU CD C 41.568 -10.581 37.979 1.00 . A A . 134 GLU CD 1 1
12 27549 1 1 134 GLU CG C 41.103 -9.149 38.245 1.00 . A A . 134 GLU CG 1 1
12 27550 1 1 134 GLU H H 41.983 -6.378 39.468 1.00 . A A . 134 GLU H 1 1
12 27551 1 1 134 GLU HA H 43.484 -8.795 39.295 1.00 . A A . 134 GLU HA 1 1
12 27552 1 1 134 GLU HB2 H 41.613 -7.189 37.551 1.00 . A A . 134 GLU HB2 1 1
12 27553 1 1 134 GLU HB3 H 42.511 -8.478 36.782 1.00 . A A . 134 GLU HB3 1 1
12 27554 1 1 134 GLU HG2 H 40.914 -9.001 39.311 1.00 . A A . 134 GLU HG2 1 1
12 27555 1 1 134 GLU HG3 H 40.168 -8.981 37.709 1.00 . A A . 134 GLU HG3 1 1
12 27556 1 1 134 GLU N N 42.871 -6.825 39.652 1.00 . A A . 134 GLU N 1 1
12 27557 1 1 134 GLU O O 44.903 -6.410 37.697 1.00 . A A . 134 GLU O 1 1
12 27558 1 1 134 GLU OE1 O 42.382 -11.123 38.761 1.00 . A A . 134 GLU OE1 1 1
12 27559 1 1 134 GLU OE2 O 41.049 -11.194 37.019 1.00 . A A . 134 GLU OE2 1 1
12 27560 1 1 135 GLU C C 46.066 -9.530 35.316 1.00 . A A . 135 GLU C 1 1
12 27561 1 1 135 GLU CA C 46.307 -8.558 36.480 1.00 . A A . 135 GLU CA 1 1
12 27562 1 1 135 GLU CB C 47.659 -8.768 37.190 1.00 . A A . 135 GLU CB 1 1
12 27563 1 1 135 GLU CD C 49.171 -10.287 38.544 1.00 . A A . 135 GLU CD 1 1
12 27564 1 1 135 GLU CG C 47.893 -10.195 37.688 1.00 . A A . 135 GLU CG 1 1
12 27565 1 1 135 GLU H H 44.846 -9.551 37.642 1.00 . A A . 135 GLU H 1 1
12 27566 1 1 135 GLU HA H 46.326 -7.567 36.044 1.00 . A A . 135 GLU HA 1 1
12 27567 1 1 135 GLU HB2 H 48.461 -8.505 36.499 1.00 . A A . 135 GLU HB2 1 1
12 27568 1 1 135 GLU HB3 H 47.718 -8.097 38.045 1.00 . A A . 135 GLU HB3 1 1
12 27569 1 1 135 GLU HG2 H 47.031 -10.530 38.271 1.00 . A A . 135 GLU HG2 1 1
12 27570 1 1 135 GLU HG3 H 47.987 -10.836 36.815 1.00 . A A . 135 GLU HG3 1 1
12 27571 1 1 135 GLU N N 45.200 -8.625 37.437 1.00 . A A . 135 GLU N 1 1
12 27572 1 1 135 GLU O O 45.503 -10.616 35.498 1.00 . A A . 135 GLU O 1 1
12 27573 1 1 135 GLU OE1 O 49.090 -10.108 39.784 1.00 . A A . 135 GLU OE1 1 1
12 27574 1 1 135 GLU OE2 O 50.263 -10.556 37.986 1.00 . A A . 135 GLU OE2 1 1
12 27575 1 1 136 VAL C C 47.035 -11.142 32.823 1.00 . A A . 136 VAL C 1 1
12 27576 1 1 136 VAL CA C 46.162 -9.879 32.877 1.00 . A A . 136 VAL CA 1 1
12 27577 1 1 136 VAL CB C 46.357 -8.997 31.625 1.00 . A A . 136 VAL CB 1 1
12 27578 1 1 136 VAL CG1 C 45.972 -9.720 30.325 1.00 . A A . 136 VAL CG1 1 1
12 27579 1 1 136 VAL CG2 C 45.494 -7.728 31.697 1.00 . A A . 136 VAL CG2 1 1
12 27580 1 1 136 VAL H H 46.950 -8.241 34.015 1.00 . A A . 136 VAL H 1 1
12 27581 1 1 136 VAL HA H 45.119 -10.197 32.898 1.00 . A A . 136 VAL HA 1 1
12 27582 1 1 136 VAL HB H 47.400 -8.694 31.564 1.00 . A A . 136 VAL HB 1 1
12 27583 1 1 136 VAL HG11 H 46.656 -10.543 30.126 1.00 . A A . 136 VAL HG11 1 1
12 27584 1 1 136 VAL HG12 H 44.951 -10.100 30.392 1.00 . A A . 136 VAL HG12 1 1
12 27585 1 1 136 VAL HG13 H 46.038 -9.031 29.482 1.00 . A A . 136 VAL HG13 1 1
12 27586 1 1 136 VAL HG21 H 45.827 -7.087 32.512 1.00 . A A . 136 VAL HG21 1 1
12 27587 1 1 136 VAL HG22 H 45.591 -7.165 30.770 1.00 . A A . 136 VAL HG22 1 1
12 27588 1 1 136 VAL HG23 H 44.448 -7.994 31.847 1.00 . A A . 136 VAL HG23 1 1
12 27589 1 1 136 VAL N N 46.438 -9.113 34.104 1.00 . A A . 136 VAL N 1 1
12 27590 1 1 136 VAL O O 48.173 -11.152 33.294 1.00 . A A . 136 VAL O 1 1
12 27591 1 1 137 SER C C 47.056 -13.940 30.549 1.00 . A A . 137 SER C 1 1
12 27592 1 1 137 SER CA C 47.172 -13.495 32.007 1.00 . A A . 137 SER CA 1 1
12 27593 1 1 137 SER CB C 46.535 -14.531 32.934 1.00 . A A . 137 SER CB 1 1
12 27594 1 1 137 SER H H 45.560 -12.127 31.858 1.00 . A A . 137 SER H 1 1
12 27595 1 1 137 SER HA H 48.230 -13.416 32.250 1.00 . A A . 137 SER HA 1 1
12 27596 1 1 137 SER HB2 H 46.466 -14.101 33.930 1.00 . A A . 137 SER HB2 1 1
12 27597 1 1 137 SER HB3 H 45.528 -14.768 32.584 1.00 . A A . 137 SER HB3 1 1
12 27598 1 1 137 SER HG H 46.899 -16.342 33.601 1.00 . A A . 137 SER HG 1 1
12 27599 1 1 137 SER N N 46.509 -12.203 32.212 1.00 . A A . 137 SER N 1 1
12 27600 1 1 137 SER O O 46.254 -13.391 29.791 1.00 . A A . 137 SER O 1 1
12 27601 1 1 137 SER OG O 47.322 -15.707 32.991 1.00 . A A . 137 SER OG 1 1
12 27602 1 1 138 ILE C C 47.938 -16.930 28.722 1.00 . A A . 138 ILE C 1 1
12 27603 1 1 138 ILE CA C 47.957 -15.397 28.749 1.00 . A A . 138 ILE CA 1 1
12 27604 1 1 138 ILE CB C 49.211 -14.809 28.056 1.00 . A A . 138 ILE CB 1 1
12 27605 1 1 138 ILE CD1 C 50.316 -12.547 27.411 1.00 . A A . 138 ILE CD1 1 1
12 27606 1 1 138 ILE CG1 C 49.068 -13.278 27.914 1.00 . A A . 138 ILE CG1 1 1
12 27607 1 1 138 ILE CG2 C 49.423 -15.432 26.666 1.00 . A A . 138 ILE CG2 1 1
12 27608 1 1 138 ILE H H 48.481 -15.329 30.827 1.00 . A A . 138 ILE H 1 1
12 27609 1 1 138 ILE HA H 47.086 -15.053 28.195 1.00 . A A . 138 ILE HA 1 1
12 27610 1 1 138 ILE HB H 50.089 -15.030 28.663 1.00 . A A . 138 ILE HB 1 1
12 27611 1 1 138 ILE HD11 H 51.169 -12.786 28.045 1.00 . A A . 138 ILE HD11 1 1
12 27612 1 1 138 ILE HD12 H 50.531 -12.820 26.379 1.00 . A A . 138 ILE HD12 1 1
12 27613 1 1 138 ILE HD13 H 50.132 -11.474 27.449 1.00 . A A . 138 ILE HD13 1 1
12 27614 1 1 138 ILE HG12 H 48.236 -13.065 27.248 1.00 . A A . 138 ILE HG12 1 1
12 27615 1 1 138 ILE HG13 H 48.824 -12.846 28.878 1.00 . A A . 138 ILE HG13 1 1
12 27616 1 1 138 ILE HG21 H 50.313 -15.019 26.191 1.00 . A A . 138 ILE HG21 1 1
12 27617 1 1 138 ILE HG22 H 49.581 -16.507 26.746 1.00 . A A . 138 ILE HG22 1 1
12 27618 1 1 138 ILE HG23 H 48.556 -15.236 26.033 1.00 . A A . 138 ILE HG23 1 1
12 27619 1 1 138 ILE N N 47.857 -14.920 30.136 1.00 . A A . 138 ILE N 1 1
12 27620 1 1 138 ILE O O 48.665 -17.598 29.459 1.00 . A A . 138 ILE O 1 1
12 27621 1 1 139 GLY C C 45.735 -19.206 26.727 1.00 . A A . 139 GLY C 1 1
12 27622 1 1 139 GLY CA C 46.888 -18.925 27.689 1.00 . A A . 139 GLY CA 1 1
12 27623 1 1 139 GLY H H 46.512 -16.871 27.291 1.00 . A A . 139 GLY H 1 1
12 27624 1 1 139 GLY HA2 H 47.793 -19.393 27.300 1.00 . A A . 139 GLY HA2 1 1
12 27625 1 1 139 GLY HA3 H 46.657 -19.367 28.659 1.00 . A A . 139 GLY HA3 1 1
12 27626 1 1 139 GLY N N 47.097 -17.484 27.850 1.00 . A A . 139 GLY N 1 1
12 27627 1 1 139 GLY O O 45.439 -18.389 25.855 1.00 . A A . 139 GLY O 1 1
12 27628 1 1 140 ALA C C 42.749 -19.554 26.517 1.00 . A A . 140 ALA C 1 1
12 27629 1 1 140 ALA CA C 43.816 -20.622 26.174 1.00 . A A . 140 ALA CA 1 1
12 27630 1 1 140 ALA CB C 43.341 -22.032 26.539 1.00 . A A . 140 ALA CB 1 1
12 27631 1 1 140 ALA H H 45.379 -21.007 27.578 1.00 . A A . 140 ALA H 1 1
12 27632 1 1 140 ALA HA H 44.000 -20.589 25.099 1.00 . A A . 140 ALA HA 1 1
12 27633 1 1 140 ALA HB1 H 42.420 -22.256 26.001 1.00 . A A . 140 ALA HB1 1 1
12 27634 1 1 140 ALA HB2 H 44.101 -22.762 26.257 1.00 . A A . 140 ALA HB2 1 1
12 27635 1 1 140 ALA HB3 H 43.152 -22.098 27.611 1.00 . A A . 140 ALA HB3 1 1
12 27636 1 1 140 ALA N N 45.077 -20.355 26.872 1.00 . A A . 140 ALA N 1 1
12 27637 1 1 140 ALA O O 42.672 -19.071 27.651 1.00 . A A . 140 ALA O 1 1
12 27638 1 1 141 ASP C C 39.686 -18.754 26.586 1.00 . A A . 141 ASP C 1 1
12 27639 1 1 141 ASP CA C 40.837 -18.216 25.707 1.00 . A A . 141 ASP CA 1 1
12 27640 1 1 141 ASP CB C 40.338 -17.774 24.323 1.00 . A A . 141 ASP CB 1 1
12 27641 1 1 141 ASP CG C 39.430 -18.813 23.649 1.00 . A A . 141 ASP CG 1 1
12 27642 1 1 141 ASP H H 41.981 -19.635 24.638 1.00 . A A . 141 ASP H 1 1
12 27643 1 1 141 ASP HA H 41.245 -17.334 26.205 1.00 . A A . 141 ASP HA 1 1
12 27644 1 1 141 ASP HB2 H 39.790 -16.839 24.444 1.00 . A A . 141 ASP HB2 1 1
12 27645 1 1 141 ASP HB3 H 41.193 -17.557 23.678 1.00 . A A . 141 ASP HB3 1 1
12 27646 1 1 141 ASP N N 41.923 -19.182 25.536 1.00 . A A . 141 ASP N 1 1
12 27647 1 1 141 ASP O O 39.591 -19.955 26.863 1.00 . A A . 141 ASP O 1 1
12 27648 1 1 141 ASP OD1 O 39.947 -19.799 23.075 1.00 . A A . 141 ASP OD1 1 1
12 27649 1 1 141 ASP OD2 O 38.191 -18.614 23.686 1.00 . A A . 141 ASP OD2 1 1
12 27650 1 1 142 ALA C C 36.395 -17.360 27.529 1.00 . A A . 142 ALA C 1 1
12 27651 1 1 142 ALA CA C 37.663 -18.158 27.888 1.00 . A A . 142 ALA CA 1 1
12 27652 1 1 142 ALA CB C 38.114 -17.884 29.328 1.00 . A A . 142 ALA CB 1 1
12 27653 1 1 142 ALA H H 38.911 -16.900 26.699 1.00 . A A . 142 ALA H 1 1
12 27654 1 1 142 ALA HA H 37.417 -19.218 27.807 1.00 . A A . 142 ALA HA 1 1
12 27655 1 1 142 ALA HB1 H 37.302 -18.110 30.019 1.00 . A A . 142 ALA HB1 1 1
12 27656 1 1 142 ALA HB2 H 38.970 -18.514 29.576 1.00 . A A . 142 ALA HB2 1 1
12 27657 1 1 142 ALA HB3 H 38.403 -16.839 29.441 1.00 . A A . 142 ALA HB3 1 1
12 27658 1 1 142 ALA N N 38.788 -17.856 26.996 1.00 . A A . 142 ALA N 1 1
12 27659 1 1 142 ALA O O 36.460 -16.170 27.212 1.00 . A A . 142 ALA O 1 1
12 27660 1 1 143 THR C C 33.448 -16.207 27.749 1.00 . A A . 143 THR C 1 1
12 27661 1 1 143 THR CA C 33.933 -17.519 27.110 1.00 . A A . 143 THR CA 1 1
12 27662 1 1 143 THR CB C 32.871 -18.627 27.230 1.00 . A A . 143 THR CB 1 1
12 27663 1 1 143 THR CG2 C 32.462 -18.942 28.670 1.00 . A A . 143 THR CG2 1 1
12 27664 1 1 143 THR H H 35.274 -18.985 27.903 1.00 . A A . 143 THR H 1 1
12 27665 1 1 143 THR HA H 34.044 -17.319 26.048 1.00 . A A . 143 THR HA 1 1
12 27666 1 1 143 THR HB H 33.292 -19.533 26.795 1.00 . A A . 143 THR HB 1 1
12 27667 1 1 143 THR HG1 H 31.126 -19.073 26.503 1.00 . A A . 143 THR HG1 1 1
12 27668 1 1 143 THR HG21 H 31.921 -18.101 29.101 1.00 . A A . 143 THR HG21 1 1
12 27669 1 1 143 THR HG22 H 31.818 -19.821 28.683 1.00 . A A . 143 THR HG22 1 1
12 27670 1 1 143 THR HG23 H 33.346 -19.153 29.273 1.00 . A A . 143 THR HG23 1 1
12 27671 1 1 143 THR N N 35.234 -18.019 27.606 1.00 . A A . 143 THR N 1 1
12 27672 1 1 143 THR O O 32.813 -15.389 27.080 1.00 . A A . 143 THR O 1 1
12 27673 1 1 143 THR OG1 O 31.708 -18.290 26.507 1.00 . A A . 143 THR OG1 1 1
12 27674 1 1 144 PHE C C 34.503 -14.021 30.479 1.00 . A A . 144 PHE C 1 1
12 27675 1 1 144 PHE CA C 33.355 -14.794 29.798 1.00 . A A . 144 PHE CA 1 1
12 27676 1 1 144 PHE CB C 32.288 -15.228 30.821 1.00 . A A . 144 PHE CB 1 1
12 27677 1 1 144 PHE CD1 C 33.156 -17.255 32.082 1.00 . A A . 144 PHE CD1 1 1
12 27678 1 1 144 PHE CD2 C 33.079 -15.107 33.225 1.00 . A A . 144 PHE CD2 1 1
12 27679 1 1 144 PHE CE1 C 33.718 -17.845 33.227 1.00 . A A . 144 PHE CE1 1 1
12 27680 1 1 144 PHE CE2 C 33.637 -15.696 34.372 1.00 . A A . 144 PHE CE2 1 1
12 27681 1 1 144 PHE CG C 32.845 -15.883 32.073 1.00 . A A . 144 PHE CG 1 1
12 27682 1 1 144 PHE CZ C 33.962 -17.064 34.368 1.00 . A A . 144 PHE CZ 1 1
12 27683 1 1 144 PHE H H 34.286 -16.706 29.504 1.00 . A A . 144 PHE H 1 1
12 27684 1 1 144 PHE HA H 32.883 -14.087 29.117 1.00 . A A . 144 PHE HA 1 1
12 27685 1 1 144 PHE HB2 H 31.722 -14.349 31.126 1.00 . A A . 144 PHE HB2 1 1
12 27686 1 1 144 PHE HB3 H 31.579 -15.905 30.341 1.00 . A A . 144 PHE HB3 1 1
12 27687 1 1 144 PHE HD1 H 32.967 -17.861 31.212 1.00 . A A . 144 PHE HD1 1 1
12 27688 1 1 144 PHE HD2 H 32.841 -14.052 33.228 1.00 . A A . 144 PHE HD2 1 1
12 27689 1 1 144 PHE HE1 H 33.964 -18.899 33.230 1.00 . A A . 144 PHE HE1 1 1
12 27690 1 1 144 PHE HE2 H 33.822 -15.099 35.256 1.00 . A A . 144 PHE HE2 1 1
12 27691 1 1 144 PHE HZ H 34.399 -17.516 35.244 1.00 . A A . 144 PHE HZ 1 1
12 27692 1 1 144 PHE N N 33.794 -15.968 29.021 1.00 . A A . 144 PHE N 1 1
12 27693 1 1 144 PHE O O 34.279 -12.957 31.053 1.00 . A A . 144 PHE O 1 1
12 27694 1 1 145 SER C C 38.137 -13.848 30.100 1.00 . A A . 145 SER C 1 1
12 27695 1 1 145 SER CA C 36.931 -13.963 31.047 1.00 . A A . 145 SER CA 1 1
12 27696 1 1 145 SER CB C 37.271 -14.761 32.315 1.00 . A A . 145 SER CB 1 1
12 27697 1 1 145 SER H H 35.844 -15.443 29.980 1.00 . A A . 145 SER H 1 1
12 27698 1 1 145 SER HA H 36.698 -12.945 31.359 1.00 . A A . 145 SER HA 1 1
12 27699 1 1 145 SER HB2 H 38.167 -14.349 32.781 1.00 . A A . 145 SER HB2 1 1
12 27700 1 1 145 SER HB3 H 36.442 -14.672 33.020 1.00 . A A . 145 SER HB3 1 1
12 27701 1 1 145 SER HG H 37.683 -16.602 32.835 1.00 . A A . 145 SER HG 1 1
12 27702 1 1 145 SER N N 35.734 -14.536 30.407 1.00 . A A . 145 SER N 1 1
12 27703 1 1 145 SER O O 39.239 -13.535 30.540 1.00 . A A . 145 SER O 1 1
12 27704 1 1 145 SER OG O 37.474 -16.130 32.008 1.00 . A A . 145 SER OG 1 1
12 27705 1 1 146 GLY C C 38.351 -13.386 26.448 1.00 . A A . 146 GLY C 1 1
12 27706 1 1 146 GLY CA C 38.942 -13.977 27.733 1.00 . A A . 146 GLY CA 1 1
12 27707 1 1 146 GLY H H 37.009 -14.369 28.513 1.00 . A A . 146 GLY H 1 1
12 27708 1 1 146 GLY HA2 H 39.759 -13.332 28.052 1.00 . A A . 146 GLY HA2 1 1
12 27709 1 1 146 GLY HA3 H 39.345 -14.966 27.520 1.00 . A A . 146 GLY HA3 1 1
12 27710 1 1 146 GLY N N 37.933 -14.072 28.797 1.00 . A A . 146 GLY N 1 1
12 27711 1 1 146 GLY O O 38.532 -13.937 25.360 1.00 . A A . 146 GLY O 1 1
12 27712 1 1 147 ARG C C 36.981 -10.038 25.849 1.00 . A A . 147 ARG C 1 1
12 27713 1 1 147 ARG CA C 36.893 -11.536 25.536 1.00 . A A . 147 ARG CA 1 1
12 27714 1 1 147 ARG CB C 35.408 -11.953 25.460 1.00 . A A . 147 ARG CB 1 1
12 27715 1 1 147 ARG CD C 35.564 -13.692 23.602 1.00 . A A . 147 ARG CD 1 1
12 27716 1 1 147 ARG CG C 35.128 -13.406 25.043 1.00 . A A . 147 ARG CG 1 1
12 27717 1 1 147 ARG CZ C 36.075 -16.120 23.379 1.00 . A A . 147 ARG CZ 1 1
12 27718 1 1 147 ARG H H 37.506 -11.930 27.535 1.00 . A A . 147 ARG H 1 1
12 27719 1 1 147 ARG HA H 37.380 -11.706 24.574 1.00 . A A . 147 ARG HA 1 1
12 27720 1 1 147 ARG HB2 H 34.955 -11.795 26.440 1.00 . A A . 147 ARG HB2 1 1
12 27721 1 1 147 ARG HB3 H 34.903 -11.297 24.751 1.00 . A A . 147 ARG HB3 1 1
12 27722 1 1 147 ARG HD2 H 35.039 -13.012 22.929 1.00 . A A . 147 ARG HD2 1 1
12 27723 1 1 147 ARG HD3 H 36.631 -13.500 23.507 1.00 . A A . 147 ARG HD3 1 1
12 27724 1 1 147 ARG HE H 34.397 -15.260 22.746 1.00 . A A . 147 ARG HE 1 1
12 27725 1 1 147 ARG HG2 H 35.634 -14.087 25.724 1.00 . A A . 147 ARG HG2 1 1
12 27726 1 1 147 ARG HG3 H 34.056 -13.585 25.122 1.00 . A A . 147 ARG HG3 1 1
12 27727 1 1 147 ARG HH11 H 37.564 -15.160 24.341 1.00 . A A . 147 ARG HH11 1 1
12 27728 1 1 147 ARG HH12 H 37.769 -16.893 24.027 1.00 . A A . 147 ARG HH12 1 1
12 27729 1 1 147 ARG HH21 H 34.901 -17.485 22.473 1.00 . A A . 147 ARG HH21 1 1
12 27730 1 1 147 ARG HH22 H 36.451 -18.048 23.098 1.00 . A A . 147 ARG HH22 1 1
12 27731 1 1 147 ARG N N 37.581 -12.298 26.595 1.00 . A A . 147 ARG N 1 1
12 27732 1 1 147 ARG NE N 35.273 -15.084 23.212 1.00 . A A . 147 ARG NE 1 1
12 27733 1 1 147 ARG NH1 N 37.227 -16.039 23.964 1.00 . A A . 147 ARG NH1 1 1
12 27734 1 1 147 ARG NH2 N 35.763 -17.310 22.961 1.00 . A A . 147 ARG NH2 1 1
12 27735 1 1 147 ARG O O 36.879 -9.643 27.013 1.00 . A A . 147 ARG O 1 1
12 27736 1 1 148 TRP C C 36.597 -6.863 24.077 1.00 . A A . 148 TRP C 1 1
12 27737 1 1 148 TRP CA C 37.434 -7.774 24.990 1.00 . A A . 148 TRP CA 1 1
12 27738 1 1 148 TRP CB C 38.943 -7.578 24.747 1.00 . A A . 148 TRP CB 1 1
12 27739 1 1 148 TRP CD1 C 40.363 -9.582 25.422 1.00 . A A . 148 TRP CD1 1 1
12 27740 1 1 148 TRP CD2 C 40.413 -7.943 26.954 1.00 . A A . 148 TRP CD2 1 1
12 27741 1 1 148 TRP CE2 C 41.257 -8.991 27.435 1.00 . A A . 148 TRP CE2 1 1
12 27742 1 1 148 TRP CE3 C 40.283 -6.801 27.778 1.00 . A A . 148 TRP CE3 1 1
12 27743 1 1 148 TRP CG C 39.865 -8.344 25.657 1.00 . A A . 148 TRP CG 1 1
12 27744 1 1 148 TRP CH2 C 41.810 -7.743 29.437 1.00 . A A . 148 TRP CH2 1 1
12 27745 1 1 148 TRP CZ2 C 41.946 -8.903 28.655 1.00 . A A . 148 TRP CZ2 1 1
12 27746 1 1 148 TRP CZ3 C 40.975 -6.699 29.001 1.00 . A A . 148 TRP CZ3 1 1
12 27747 1 1 148 TRP H H 37.128 -9.555 23.874 1.00 . A A . 148 TRP H 1 1
12 27748 1 1 148 TRP HA H 37.227 -7.463 26.014 1.00 . A A . 148 TRP HA 1 1
12 27749 1 1 148 TRP HB2 H 39.171 -7.849 23.715 1.00 . A A . 148 TRP HB2 1 1
12 27750 1 1 148 TRP HB3 H 39.180 -6.519 24.858 1.00 . A A . 148 TRP HB3 1 1
12 27751 1 1 148 TRP HD1 H 40.145 -10.181 24.546 1.00 . A A . 148 TRP HD1 1 1
12 27752 1 1 148 TRP HE1 H 41.646 -10.873 26.513 1.00 . A A . 148 TRP HE1 1 1
12 27753 1 1 148 TRP HE3 H 39.642 -5.994 27.457 1.00 . A A . 148 TRP HE3 1 1
12 27754 1 1 148 TRP HH2 H 42.337 -7.658 30.379 1.00 . A A . 148 TRP HH2 1 1
12 27755 1 1 148 TRP HZ2 H 42.568 -9.719 28.990 1.00 . A A . 148 TRP HZ2 1 1
12 27756 1 1 148 TRP HZ3 H 40.866 -5.811 29.611 1.00 . A A . 148 TRP HZ3 1 1
12 27757 1 1 148 TRP N N 37.115 -9.198 24.823 1.00 . A A . 148 TRP N 1 1
12 27758 1 1 148 TRP NE1 N 41.178 -9.969 26.467 1.00 . A A . 148 TRP NE1 1 1
12 27759 1 1 148 TRP O O 35.951 -7.299 23.123 1.00 . A A . 148 TRP O 1 1
12 27760 1 1 149 VAL C C 37.062 -3.309 23.617 1.00 . A A . 149 VAL C 1 1
12 27761 1 1 149 VAL CA C 36.064 -4.470 23.576 1.00 . A A . 149 VAL CA 1 1
12 27762 1 1 149 VAL CB C 34.678 -4.037 24.108 1.00 . A A . 149 VAL CB 1 1
12 27763 1 1 149 VAL CG1 C 34.019 -3.001 23.187 1.00 . A A . 149 VAL CG1 1 1
12 27764 1 1 149 VAL CG2 C 33.698 -5.213 24.215 1.00 . A A . 149 VAL CG2 1 1
12 27765 1 1 149 VAL H H 37.124 -5.288 25.219 1.00 . A A . 149 VAL H 1 1
12 27766 1 1 149 VAL HA H 35.953 -4.797 22.541 1.00 . A A . 149 VAL HA 1 1
12 27767 1 1 149 VAL HB H 34.800 -3.604 25.100 1.00 . A A . 149 VAL HB 1 1
12 27768 1 1 149 VAL HG11 H 33.966 -3.380 22.166 1.00 . A A . 149 VAL HG11 1 1
12 27769 1 1 149 VAL HG12 H 33.008 -2.787 23.534 1.00 . A A . 149 VAL HG12 1 1
12 27770 1 1 149 VAL HG13 H 34.576 -2.065 23.206 1.00 . A A . 149 VAL HG13 1 1
12 27771 1 1 149 VAL HG21 H 33.574 -5.689 23.242 1.00 . A A . 149 VAL HG21 1 1
12 27772 1 1 149 VAL HG22 H 34.074 -5.942 24.927 1.00 . A A . 149 VAL HG22 1 1
12 27773 1 1 149 VAL HG23 H 32.729 -4.862 24.573 1.00 . A A . 149 VAL HG23 1 1
12 27774 1 1 149 VAL N N 36.632 -5.566 24.373 1.00 . A A . 149 VAL N 1 1
12 27775 1 1 149 VAL O O 37.793 -3.140 24.597 1.00 . A A . 149 VAL O 1 1
12 27776 1 1 150 ILE C C 37.386 -0.327 21.649 1.00 . A A . 150 ILE C 1 1
12 27777 1 1 150 ILE CA C 38.115 -1.471 22.329 1.00 . A A . 150 ILE CA 1 1
12 27778 1 1 150 ILE CB C 39.325 -1.936 21.491 1.00 . A A . 150 ILE CB 1 1
12 27779 1 1 150 ILE CD1 C 41.233 -3.668 21.462 1.00 . A A . 150 ILE CD1 1 1
12 27780 1 1 150 ILE CG1 C 39.977 -3.164 22.159 1.00 . A A . 150 ILE CG1 1 1
12 27781 1 1 150 ILE CG2 C 40.329 -0.771 21.328 1.00 . A A . 150 ILE CG2 1 1
12 27782 1 1 150 ILE H H 36.401 -2.570 21.834 1.00 . A A . 150 ILE H 1 1
12 27783 1 1 150 ILE HA H 38.472 -1.133 23.298 1.00 . A A . 150 ILE HA 1 1
12 27784 1 1 150 ILE HB H 38.975 -2.233 20.500 1.00 . A A . 150 ILE HB 1 1
12 27785 1 1 150 ILE HD11 H 41.019 -3.826 20.407 1.00 . A A . 150 ILE HD11 1 1
12 27786 1 1 150 ILE HD12 H 42.036 -2.943 21.584 1.00 . A A . 150 ILE HD12 1 1
12 27787 1 1 150 ILE HD13 H 41.528 -4.611 21.920 1.00 . A A . 150 ILE HD13 1 1
12 27788 1 1 150 ILE HG12 H 40.225 -2.919 23.190 1.00 . A A . 150 ILE HG12 1 1
12 27789 1 1 150 ILE HG13 H 39.269 -3.993 22.161 1.00 . A A . 150 ILE HG13 1 1
12 27790 1 1 150 ILE HG21 H 41.183 -1.074 20.724 1.00 . A A . 150 ILE HG21 1 1
12 27791 1 1 150 ILE HG22 H 39.868 0.070 20.814 1.00 . A A . 150 ILE HG22 1 1
12 27792 1 1 150 ILE HG23 H 40.680 -0.429 22.299 1.00 . A A . 150 ILE HG23 1 1
12 27793 1 1 150 ILE N N 37.128 -2.531 22.534 1.00 . A A . 150 ILE N 1 1
12 27794 1 1 150 ILE O O 36.569 -0.542 20.749 1.00 . A A . 150 ILE O 1 1
12 27795 1 1 151 GLU C C 37.699 3.338 21.747 1.00 . A A . 151 GLU C 1 1
12 27796 1 1 151 GLU CA C 36.870 2.051 21.733 1.00 . A A . 151 GLU CA 1 1
12 27797 1 1 151 GLU CB C 35.684 2.101 22.704 1.00 . A A . 151 GLU CB 1 1
12 27798 1 1 151 GLU CD C 34.095 2.873 20.833 1.00 . A A . 151 GLU CD 1 1
12 27799 1 1 151 GLU CG C 34.544 3.027 22.300 1.00 . A A . 151 GLU CG 1 1
12 27800 1 1 151 GLU H H 38.377 0.980 22.821 1.00 . A A . 151 GLU H 1 1
12 27801 1 1 151 GLU HA H 36.506 1.905 20.717 1.00 . A A . 151 GLU HA 1 1
12 27802 1 1 151 GLU HB2 H 35.268 1.101 22.805 1.00 . A A . 151 GLU HB2 1 1
12 27803 1 1 151 GLU HB3 H 36.039 2.399 23.690 1.00 . A A . 151 GLU HB3 1 1
12 27804 1 1 151 GLU HG2 H 33.717 2.782 22.965 1.00 . A A . 151 GLU HG2 1 1
12 27805 1 1 151 GLU HG3 H 34.866 4.050 22.488 1.00 . A A . 151 GLU HG3 1 1
12 27806 1 1 151 GLU N N 37.662 0.885 22.107 1.00 . A A . 151 GLU N 1 1
12 27807 1 1 151 GLU O O 38.623 3.483 22.548 1.00 . A A . 151 GLU O 1 1
12 27808 1 1 151 GLU OE1 O 34.720 3.505 19.946 1.00 . A A . 151 GLU OE1 1 1
12 27809 1 1 151 GLU OE2 O 33.114 2.138 20.563 1.00 . A A . 151 GLU OE2 1 1
12 27810 1 1 152 LYS C C 37.904 6.585 21.475 1.00 . A A . 152 LYS C 1 1
12 27811 1 1 152 LYS CA C 38.218 5.429 20.518 1.00 . A A . 152 LYS CA 1 1
12 27812 1 1 152 LYS CB C 37.999 5.787 19.030 1.00 . A A . 152 LYS CB 1 1
12 27813 1 1 152 LYS CD C 39.055 8.081 18.507 1.00 . A A . 152 LYS CD 1 1
12 27814 1 1 152 LYS CE C 40.397 8.723 18.137 1.00 . A A . 152 LYS CE 1 1
12 27815 1 1 152 LYS CG C 39.153 6.557 18.365 1.00 . A A . 152 LYS CG 1 1
12 27816 1 1 152 LYS H H 36.559 4.097 20.264 1.00 . A A . 152 LYS H 1 1
12 27817 1 1 152 LYS HA H 39.261 5.150 20.672 1.00 . A A . 152 LYS HA 1 1
12 27818 1 1 152 LYS HB2 H 37.904 4.852 18.475 1.00 . A A . 152 LYS HB2 1 1
12 27819 1 1 152 LYS HB3 H 37.062 6.332 18.905 1.00 . A A . 152 LYS HB3 1 1
12 27820 1 1 152 LYS HD2 H 38.269 8.462 17.854 1.00 . A A . 152 LYS HD2 1 1
12 27821 1 1 152 LYS HD3 H 38.804 8.347 19.528 1.00 . A A . 152 LYS HD3 1 1
12 27822 1 1 152 LYS HE2 H 41.195 8.138 18.606 1.00 . A A . 152 LYS HE2 1 1
12 27823 1 1 152 LYS HE3 H 40.529 8.679 17.052 1.00 . A A . 152 LYS HE3 1 1
12 27824 1 1 152 LYS HG2 H 40.097 6.201 18.777 1.00 . A A . 152 LYS HG2 1 1
12 27825 1 1 152 LYS HG3 H 39.155 6.323 17.300 1.00 . A A . 152 LYS HG3 1 1
12 27826 1 1 152 LYS HZ1 H 40.429 10.128 19.646 1.00 . A A . 152 LYS HZ1 1 1
12 27827 1 1 152 LYS HZ2 H 41.337 10.567 18.352 1.00 . A A . 152 LYS HZ2 1 1
12 27828 1 1 152 LYS HZ3 H 39.705 10.681 18.273 1.00 . A A . 152 LYS HZ3 1 1
12 27829 1 1 152 LYS N N 37.401 4.247 20.817 1.00 . A A . 152 LYS N 1 1
12 27830 1 1 152 LYS NZ N 40.470 10.123 18.622 1.00 . A A . 152 LYS NZ 1 1
12 27831 1 1 152 LYS O O 36.741 6.800 21.834 1.00 . A A . 152 LYS O 1 1
12 27832 1 1 153 VAL C C 39.528 9.788 22.256 1.00 . A A . 153 VAL C 1 1
12 27833 1 1 153 VAL CA C 38.864 8.511 22.781 1.00 . A A . 153 VAL CA 1 1
12 27834 1 1 153 VAL CB C 39.399 8.164 24.181 1.00 . A A . 153 VAL CB 1 1
12 27835 1 1 153 VAL CG1 C 38.551 7.067 24.833 1.00 . A A . 153 VAL CG1 1 1
12 27836 1 1 153 VAL CG2 C 40.864 7.718 24.161 1.00 . A A . 153 VAL CG2 1 1
12 27837 1 1 153 VAL H H 39.843 7.088 21.477 1.00 . A A . 153 VAL H 1 1
12 27838 1 1 153 VAL HA H 37.817 8.781 22.908 1.00 . A A . 153 VAL HA 1 1
12 27839 1 1 153 VAL HB H 39.323 9.056 24.807 1.00 . A A . 153 VAL HB 1 1
12 27840 1 1 153 VAL HG11 H 38.678 6.125 24.302 1.00 . A A . 153 VAL HG11 1 1
12 27841 1 1 153 VAL HG12 H 38.853 6.939 25.872 1.00 . A A . 153 VAL HG12 1 1
12 27842 1 1 153 VAL HG13 H 37.498 7.351 24.813 1.00 . A A . 153 VAL HG13 1 1
12 27843 1 1 153 VAL HG21 H 41.218 7.555 25.179 1.00 . A A . 153 VAL HG21 1 1
12 27844 1 1 153 VAL HG22 H 40.959 6.793 23.602 1.00 . A A . 153 VAL HG22 1 1
12 27845 1 1 153 VAL HG23 H 41.479 8.482 23.688 1.00 . A A . 153 VAL HG23 1 1
12 27846 1 1 153 VAL N N 38.937 7.348 21.854 1.00 . A A . 153 VAL N 1 1
12 27847 1 1 153 VAL O O 40.390 9.715 21.353 1.00 . A A . 153 VAL O 1 1
12 27848 1 1 153 VAL OXT O 39.137 10.881 22.724 1.00 . A A . 153 VAL OXT 1 1
12 27849 2 2 1 NAG C1 C 59.509 -12.420 22.183 1.00 . B A . 154 NAG C1 1 1
12 27850 2 2 1 NAG C2 C 58.990 -12.414 23.627 1.00 . B A . 154 NAG C2 1 1
12 27851 2 2 1 NAG C3 C 59.137 -13.813 24.246 1.00 . B A . 154 NAG C3 1 1
12 27852 2 2 1 NAG C4 C 58.488 -14.890 23.362 1.00 . B A . 154 NAG C4 1 1
12 27853 2 2 1 NAG C5 C 58.995 -14.802 21.913 1.00 . B A . 154 NAG C5 1 1
12 27854 2 2 1 NAG C6 C 58.274 -15.761 20.969 1.00 . B A . 154 NAG C6 1 1
12 27855 2 2 1 NAG C7 C 59.266 -10.294 24.855 1.00 . B A . 154 NAG C7 1 1
12 27856 2 2 1 NAG C8 C 60.203 -9.526 25.784 1.00 . B A . 154 NAG C8 1 1
12 27857 2 2 1 NAG H1 H 60.569 -12.673 22.182 1.00 . B A . 154 NAG H1 1 1
12 27858 2 2 1 NAG H2 H 57.930 -12.150 23.598 1.00 . B A . 154 NAG H2 1 1
12 27859 2 2 1 NAG H3 H 60.200 -14.039 24.352 1.00 . B A . 154 NAG H3 1 1
12 27860 2 2 1 NAG H4 H 57.407 -14.773 23.374 1.00 . B A . 154 NAG H4 1 1
12 27861 2 2 1 NAG H5 H 60.065 -15.014 21.884 1.00 . B A . 154 NAG H5 1 1
12 27862 2 2 1 NAG H61 H 58.525 -16.798 21.193 1.00 . B A . 154 NAG H61 1 1
12 27863 2 2 1 NAG H62 H 57.197 -15.631 21.074 1.00 . B A . 154 NAG H62 1 1
12 27864 2 2 1 NAG H81 H 59.744 -8.575 26.054 1.00 . B A . 154 NAG H81 1 1
12 27865 2 2 1 NAG H82 H 61.151 -9.346 25.281 1.00 . B A . 154 NAG H82 1 1
12 27866 2 2 1 NAG H83 H 60.377 -10.131 26.678 1.00 . B A . 154 NAG H83 1 1
12 27867 2 2 1 NAG HN2 H 60.730 -11.647 24.591 1.00 . B A . 154 NAG HN2 1 1
12 27868 2 2 1 NAG HO3 H 59.019 -13.216 26.143 1.00 . B A . 154 NAG HO3 1 1
12 27869 2 2 1 NAG HO4 H 58.608 -16.178 24.849 1.00 . B A . 154 NAG HO4 1 1
12 27870 2 2 1 NAG HO6 H 58.798 -14.484 19.568 1.00 . B A . 154 NAG HO6 1 1
12 27871 2 2 1 NAG N2 N 59.754 -11.451 24.427 1.00 . B A . 154 NAG N2 1 1
12 27872 2 2 1 NAG O3 O 58.527 -13.830 25.567 1.00 . B A . 154 NAG O3 1 1
12 27873 2 2 1 NAG O4 O 58.836 -16.186 23.900 1.00 . B A . 154 NAG O4 1 1
12 27874 2 2 1 NAG O5 O 58.774 -13.424 21.414 1.00 . B A . 154 NAG O5 1 1
12 27875 2 2 1 NAG O6 O 58.658 -15.450 19.612 1.00 . B A . 154 NAG O6 1 1
12 27876 2 2 1 NAG O7 O 58.146 -9.887 24.558 1.00 . B A . 154 NAG O7 1 1
13 27877 1 1 1 MET C C 19.434 -20.182 0.604 1.00 . A A . 1 MET C 1 1
13 27878 1 1 1 MET CA C 20.609 -21.164 0.572 1.00 . A A . 1 MET CA 1 1
13 27879 1 1 1 MET CB C 20.142 -22.523 0.007 1.00 . A A . 1 MET CB 1 1
13 27880 1 1 1 MET CE C 23.673 -24.350 -1.391 1.00 . A A . 1 MET CE 1 1
13 27881 1 1 1 MET CG C 21.288 -23.510 -0.253 1.00 . A A . 1 MET CG 1 1
13 27882 1 1 1 MET H1 H 22.026 -21.901 1.895 1.00 . A A . 1 MET H1 1 1
13 27883 1 1 1 MET H2 H 20.553 -21.658 2.578 1.00 . A A . 1 MET H2 1 1
13 27884 1 1 1 MET H3 H 21.526 -20.386 2.254 1.00 . A A . 1 MET H3 1 1
13 27885 1 1 1 MET HA H 21.354 -20.751 -0.110 1.00 . A A . 1 MET HA 1 1
13 27886 1 1 1 MET HB2 H 19.429 -22.983 0.693 1.00 . A A . 1 MET HB2 1 1
13 27887 1 1 1 MET HB3 H 19.629 -22.353 -0.942 1.00 . A A . 1 MET HB3 1 1
13 27888 1 1 1 MET HE1 H 24.015 -24.581 -0.381 1.00 . A A . 1 MET HE1 1 1
13 27889 1 1 1 MET HE2 H 23.127 -25.207 -1.791 1.00 . A A . 1 MET HE2 1 1
13 27890 1 1 1 MET HE3 H 24.537 -24.150 -2.024 1.00 . A A . 1 MET HE3 1 1
13 27891 1 1 1 MET HG2 H 21.740 -23.796 0.696 1.00 . A A . 1 MET HG2 1 1
13 27892 1 1 1 MET HG3 H 20.863 -24.411 -0.698 1.00 . A A . 1 MET HG3 1 1
13 27893 1 1 1 MET N N 21.224 -21.290 1.920 1.00 . A A . 1 MET N 1 1
13 27894 1 1 1 MET O O 18.776 -20.030 1.635 1.00 . A A . 1 MET O 1 1
13 27895 1 1 1 MET SD S 22.592 -22.895 -1.359 1.00 . A A . 1 MET SD 1 1
13 27896 1 1 2 GLY C C 17.926 -17.979 -2.078 1.00 . A A . 2 GLY C 1 1
13 27897 1 1 2 GLY CA C 18.041 -18.571 -0.668 1.00 . A A . 2 GLY CA 1 1
13 27898 1 1 2 GLY H H 19.726 -19.666 -1.346 1.00 . A A . 2 GLY H 1 1
13 27899 1 1 2 GLY HA2 H 17.104 -19.079 -0.433 1.00 . A A . 2 GLY HA2 1 1
13 27900 1 1 2 GLY HA3 H 18.164 -17.748 0.039 1.00 . A A . 2 GLY HA3 1 1
13 27901 1 1 2 GLY N N 19.158 -19.515 -0.522 1.00 . A A . 2 GLY N 1 1
13 27902 1 1 2 GLY O O 18.772 -18.232 -2.942 1.00 . A A . 2 GLY O 1 1
13 27903 1 1 3 HIS C C 16.108 -15.088 -3.513 1.00 . A A . 3 HIS C 1 1
13 27904 1 1 3 HIS CA C 16.557 -16.561 -3.611 1.00 . A A . 3 HIS CA 1 1
13 27905 1 1 3 HIS CB C 15.500 -17.420 -4.326 1.00 . A A . 3 HIS CB 1 1
13 27906 1 1 3 HIS CD2 C 13.861 -18.490 -2.677 1.00 . A A . 3 HIS CD2 1 1
13 27907 1 1 3 HIS CE1 C 12.163 -17.092 -2.866 1.00 . A A . 3 HIS CE1 1 1
13 27908 1 1 3 HIS CG C 14.186 -17.525 -3.587 1.00 . A A . 3 HIS CG 1 1
13 27909 1 1 3 HIS H H 16.200 -17.083 -1.564 1.00 . A A . 3 HIS H 1 1
13 27910 1 1 3 HIS HA H 17.453 -16.553 -4.233 1.00 . A A . 3 HIS HA 1 1
13 27911 1 1 3 HIS HB2 H 15.312 -17.004 -5.317 1.00 . A A . 3 HIS HB2 1 1
13 27912 1 1 3 HIS HB3 H 15.901 -18.425 -4.469 1.00 . A A . 3 HIS HB3 1 1
13 27913 1 1 3 HIS HD2 H 14.491 -19.314 -2.365 1.00 . A A . 3 HIS HD2 1 1
13 27914 1 1 3 HIS HE1 H 11.192 -16.632 -2.717 1.00 . A A . 3 HIS HE1 1 1
13 27915 1 1 3 HIS HE2 H 12.053 -18.725 -1.550 1.00 . A A . 3 HIS HE2 1 1
13 27916 1 1 3 HIS N N 16.878 -17.183 -2.308 1.00 . A A . 3 HIS N 1 1
13 27917 1 1 3 HIS ND1 N 13.108 -16.642 -3.710 1.00 . A A . 3 HIS ND1 1 1
13 27918 1 1 3 HIS NE2 N 12.589 -18.201 -2.235 1.00 . A A . 3 HIS NE2 1 1
13 27919 1 1 3 HIS O O 15.907 -14.430 -4.538 1.00 . A A . 3 HIS O 1 1
13 27920 1 1 4 HIS C C 16.282 -12.472 -0.890 1.00 . A A . 4 HIS C 1 1
13 27921 1 1 4 HIS CA C 15.474 -13.210 -1.977 1.00 . A A . 4 HIS CA 1 1
13 27922 1 1 4 HIS CB C 14.006 -13.356 -1.541 1.00 . A A . 4 HIS CB 1 1
13 27923 1 1 4 HIS CD2 C 13.365 -13.507 0.932 1.00 . A A . 4 HIS CD2 1 1
13 27924 1 1 4 HIS CE1 C 13.888 -15.613 1.340 1.00 . A A . 4 HIS CE1 1 1
13 27925 1 1 4 HIS CG C 13.836 -14.071 -0.218 1.00 . A A . 4 HIS CG 1 1
13 27926 1 1 4 HIS H H 16.106 -15.182 -1.513 1.00 . A A . 4 HIS H 1 1
13 27927 1 1 4 HIS HA H 15.508 -12.586 -2.871 1.00 . A A . 4 HIS HA 1 1
13 27928 1 1 4 HIS HB2 H 13.563 -12.363 -1.462 1.00 . A A . 4 HIS HB2 1 1
13 27929 1 1 4 HIS HB3 H 13.453 -13.900 -2.309 1.00 . A A . 4 HIS HB3 1 1
13 27930 1 1 4 HIS HD2 H 13.035 -12.482 1.054 1.00 . A A . 4 HIS HD2 1 1
13 27931 1 1 4 HIS HE1 H 14.027 -16.552 1.865 1.00 . A A . 4 HIS HE1 1 1
13 27932 1 1 4 HIS HE2 H 13.110 -14.396 2.865 1.00 . A A . 4 HIS HE2 1 1
13 27933 1 1 4 HIS N N 15.991 -14.554 -2.293 1.00 . A A . 4 HIS N 1 1
13 27934 1 1 4 HIS ND1 N 14.177 -15.405 0.044 1.00 . A A . 4 HIS ND1 1 1
13 27935 1 1 4 HIS NE2 N 13.402 -14.490 1.897 1.00 . A A . 4 HIS NE2 1 1
13 27936 1 1 4 HIS O O 15.986 -11.316 -0.580 1.00 . A A . 4 HIS O 1 1
13 27937 1 1 5 HIS C C 19.551 -13.281 0.698 1.00 . A A . 5 HIS C 1 1
13 27938 1 1 5 HIS CA C 18.168 -12.602 0.751 1.00 . A A . 5 HIS CA 1 1
13 27939 1 1 5 HIS CB C 17.482 -12.826 2.118 1.00 . A A . 5 HIS CB 1 1
13 27940 1 1 5 HIS CD2 C 17.804 -12.285 4.598 1.00 . A A . 5 HIS CD2 1 1
13 27941 1 1 5 HIS CE1 C 19.148 -10.542 4.451 1.00 . A A . 5 HIS CE1 1 1
13 27942 1 1 5 HIS CG C 18.065 -12.047 3.279 1.00 . A A . 5 HIS CG 1 1
13 27943 1 1 5 HIS H H 17.519 -14.046 -0.657 1.00 . A A . 5 HIS H 1 1
13 27944 1 1 5 HIS HA H 18.314 -11.530 0.602 1.00 . A A . 5 HIS HA 1 1
13 27945 1 1 5 HIS HB2 H 16.434 -12.533 2.036 1.00 . A A . 5 HIS HB2 1 1
13 27946 1 1 5 HIS HB3 H 17.508 -13.890 2.358 1.00 . A A . 5 HIS HB3 1 1
13 27947 1 1 5 HIS HD2 H 17.169 -13.068 4.993 1.00 . A A . 5 HIS HD2 1 1
13 27948 1 1 5 HIS HE1 H 19.770 -9.700 4.735 1.00 . A A . 5 HIS HE1 1 1
13 27949 1 1 5 HIS HE2 H 18.503 -11.212 6.331 1.00 . A A . 5 HIS HE2 1 1
13 27950 1 1 5 HIS N N 17.297 -13.124 -0.311 1.00 . A A . 5 HIS N 1 1
13 27951 1 1 5 HIS ND1 N 18.918 -10.941 3.187 1.00 . A A . 5 HIS ND1 1 1
13 27952 1 1 5 HIS NE2 N 18.493 -11.332 5.316 1.00 . A A . 5 HIS NE2 1 1
13 27953 1 1 5 HIS O O 19.729 -14.298 0.021 1.00 . A A . 5 HIS O 1 1
13 27954 1 1 6 HIS C C 22.407 -13.488 2.921 1.00 . A A . 6 HIS C 1 1
13 27955 1 1 6 HIS CA C 21.928 -13.182 1.488 1.00 . A A . 6 HIS CA 1 1
13 27956 1 1 6 HIS CB C 22.808 -12.118 0.807 1.00 . A A . 6 HIS CB 1 1
13 27957 1 1 6 HIS CD2 C 21.641 -10.816 -1.063 1.00 . A A . 6 HIS CD2 1 1
13 27958 1 1 6 HIS CE1 C 22.252 -12.026 -2.806 1.00 . A A . 6 HIS CE1 1 1
13 27959 1 1 6 HIS CG C 22.428 -11.844 -0.631 1.00 . A A . 6 HIS CG 1 1
13 27960 1 1 6 HIS H H 20.268 -11.918 1.980 1.00 . A A . 6 HIS H 1 1
13 27961 1 1 6 HIS HA H 22.035 -14.111 0.926 1.00 . A A . 6 HIS HA 1 1
13 27962 1 1 6 HIS HB2 H 22.746 -11.187 1.372 1.00 . A A . 6 HIS HB2 1 1
13 27963 1 1 6 HIS HB3 H 23.846 -12.450 0.821 1.00 . A A . 6 HIS HB3 1 1
13 27964 1 1 6 HIS HD2 H 21.185 -10.054 -0.444 1.00 . A A . 6 HIS HD2 1 1
13 27965 1 1 6 HIS HE1 H 22.355 -12.371 -3.829 1.00 . A A . 6 HIS HE1 1 1
13 27966 1 1 6 HIS HE2 H 21.028 -10.338 -3.061 1.00 . A A . 6 HIS HE2 1 1
13 27967 1 1 6 HIS N N 20.520 -12.740 1.440 1.00 . A A . 6 HIS N 1 1
13 27968 1 1 6 HIS ND1 N 22.817 -12.610 -1.735 1.00 . A A . 6 HIS ND1 1 1
13 27969 1 1 6 HIS NE2 N 21.541 -10.947 -2.431 1.00 . A A . 6 HIS NE2 1 1
13 27970 1 1 6 HIS O O 23.599 -13.697 3.159 1.00 . A A . 6 HIS O 1 1
13 27971 1 1 7 HIS C C 20.473 -14.516 5.910 1.00 . A A . 7 HIS C 1 1
13 27972 1 1 7 HIS CA C 21.697 -13.788 5.309 1.00 . A A . 7 HIS CA 1 1
13 27973 1 1 7 HIS CB C 22.014 -12.447 6.003 1.00 . A A . 7 HIS CB 1 1
13 27974 1 1 7 HIS CD2 C 23.946 -12.899 7.615 1.00 . A A . 7 HIS CD2 1 1
13 27975 1 1 7 HIS CE1 C 22.896 -12.638 9.539 1.00 . A A . 7 HIS CE1 1 1
13 27976 1 1 7 HIS CG C 22.644 -12.576 7.367 1.00 . A A . 7 HIS CG 1 1
13 27977 1 1 7 HIS H H 20.519 -13.373 3.595 1.00 . A A . 7 HIS H 1 1
13 27978 1 1 7 HIS HA H 22.558 -14.448 5.427 1.00 . A A . 7 HIS HA 1 1
13 27979 1 1 7 HIS HB2 H 22.709 -11.879 5.382 1.00 . A A . 7 HIS HB2 1 1
13 27980 1 1 7 HIS HB3 H 21.101 -11.860 6.093 1.00 . A A . 7 HIS HB3 1 1
13 27981 1 1 7 HIS HD2 H 24.712 -13.091 6.874 1.00 . A A . 7 HIS HD2 1 1
13 27982 1 1 7 HIS HE1 H 22.706 -12.595 10.606 1.00 . A A . 7 HIS HE1 1 1
13 27983 1 1 7 HIS HE2 H 24.937 -13.122 9.503 1.00 . A A . 7 HIS HE2 1 1
13 27984 1 1 7 HIS N N 21.478 -13.520 3.881 1.00 . A A . 7 HIS N 1 1
13 27985 1 1 7 HIS ND1 N 21.978 -12.415 8.583 1.00 . A A . 7 HIS ND1 1 1
13 27986 1 1 7 HIS NE2 N 24.085 -12.928 8.985 1.00 . A A . 7 HIS NE2 1 1
13 27987 1 1 7 HIS O O 19.585 -14.958 5.175 1.00 . A A . 7 HIS O 1 1
13 27988 1 1 8 HIS C C 18.650 -14.421 9.032 1.00 . A A . 8 HIS C 1 1
13 27989 1 1 8 HIS CA C 19.330 -15.327 7.985 1.00 . A A . 8 HIS CA 1 1
13 27990 1 1 8 HIS CB C 19.894 -16.608 8.619 1.00 . A A . 8 HIS CB 1 1
13 27991 1 1 8 HIS CD2 C 22.346 -16.397 9.319 1.00 . A A . 8 HIS CD2 1 1
13 27992 1 1 8 HIS CE1 C 22.092 -15.906 11.457 1.00 . A A . 8 HIS CE1 1 1
13 27993 1 1 8 HIS CG C 21.012 -16.361 9.607 1.00 . A A . 8 HIS CG 1 1
13 27994 1 1 8 HIS H H 21.169 -14.257 7.781 1.00 . A A . 8 HIS H 1 1
13 27995 1 1 8 HIS HA H 18.540 -15.623 7.293 1.00 . A A . 8 HIS HA 1 1
13 27996 1 1 8 HIS HB2 H 19.089 -17.140 9.126 1.00 . A A . 8 HIS HB2 1 1
13 27997 1 1 8 HIS HB3 H 20.265 -17.259 7.825 1.00 . A A . 8 HIS HB3 1 1
13 27998 1 1 8 HIS HD2 H 22.789 -16.611 8.354 1.00 . A A . 8 HIS HD2 1 1
13 27999 1 1 8 HIS HE1 H 22.325 -15.668 12.489 1.00 . A A . 8 HIS HE1 1 1
13 28000 1 1 8 HIS HE2 H 24.014 -16.072 10.625 1.00 . A A . 8 HIS HE2 1 1
13 28001 1 1 8 HIS N N 20.410 -14.651 7.236 1.00 . A A . 8 HIS N 1 1
13 28002 1 1 8 HIS ND1 N 20.850 -16.049 10.960 1.00 . A A . 8 HIS ND1 1 1
13 28003 1 1 8 HIS NE2 N 23.008 -16.111 10.494 1.00 . A A . 8 HIS NE2 1 1
13 28004 1 1 8 HIS O O 17.692 -14.834 9.692 1.00 . A A . 8 HIS O 1 1
13 28005 1 1 9 HIS C C 18.691 -10.756 9.370 1.00 . A A . 9 HIS C 1 1
13 28006 1 1 9 HIS CA C 18.629 -12.135 10.067 1.00 . A A . 9 HIS CA 1 1
13 28007 1 1 9 HIS CB C 19.470 -12.215 11.362 1.00 . A A . 9 HIS CB 1 1
13 28008 1 1 9 HIS CD2 C 17.899 -12.128 13.377 1.00 . A A . 9 HIS CD2 1 1
13 28009 1 1 9 HIS CE1 C 18.323 -10.086 14.104 1.00 . A A . 9 HIS CE1 1 1
13 28010 1 1 9 HIS CG C 18.833 -11.558 12.564 1.00 . A A . 9 HIS CG 1 1
13 28011 1 1 9 HIS H H 19.906 -12.923 8.577 1.00 . A A . 9 HIS H 1 1
13 28012 1 1 9 HIS HA H 17.586 -12.325 10.322 1.00 . A A . 9 HIS HA 1 1
13 28013 1 1 9 HIS HB2 H 19.629 -13.264 11.619 1.00 . A A . 9 HIS HB2 1 1
13 28014 1 1 9 HIS HB3 H 20.451 -11.771 11.188 1.00 . A A . 9 HIS HB3 1 1
13 28015 1 1 9 HIS HD2 H 17.488 -13.125 13.281 1.00 . A A . 9 HIS HD2 1 1
13 28016 1 1 9 HIS HE1 H 18.292 -9.182 14.705 1.00 . A A . 9 HIS HE1 1 1
13 28017 1 1 9 HIS HE2 H 16.931 -11.300 15.103 1.00 . A A . 9 HIS HE2 1 1
13 28018 1 1 9 HIS N N 19.112 -13.175 9.152 1.00 . A A . 9 HIS N 1 1
13 28019 1 1 9 HIS ND1 N 19.098 -10.264 13.021 1.00 . A A . 9 HIS ND1 1 1
13 28020 1 1 9 HIS NE2 N 17.591 -11.188 14.339 1.00 . A A . 9 HIS NE2 1 1
13 28021 1 1 9 HIS O O 18.757 -10.675 8.141 1.00 . A A . 9 HIS O 1 1
13 28022 1 1 10 HIS C C 20.165 -7.870 9.112 1.00 . A A . 10 HIS C 1 1
13 28023 1 1 10 HIS CA C 18.783 -8.262 9.692 1.00 . A A . 10 HIS CA 1 1
13 28024 1 1 10 HIS CB C 18.417 -7.391 10.909 1.00 . A A . 10 HIS CB 1 1
13 28025 1 1 10 HIS CD2 C 18.854 -4.882 11.162 1.00 . A A . 10 HIS CD2 1 1
13 28026 1 1 10 HIS CE1 C 17.303 -4.084 9.808 1.00 . A A . 10 HIS CE1 1 1
13 28027 1 1 10 HIS CG C 18.172 -5.928 10.611 1.00 . A A . 10 HIS CG 1 1
13 28028 1 1 10 HIS H H 18.634 -9.816 11.138 1.00 . A A . 10 HIS H 1 1
13 28029 1 1 10 HIS HA H 18.045 -8.089 8.906 1.00 . A A . 10 HIS HA 1 1
13 28030 1 1 10 HIS HB2 H 17.504 -7.782 11.361 1.00 . A A . 10 HIS HB2 1 1
13 28031 1 1 10 HIS HB3 H 19.215 -7.473 11.648 1.00 . A A . 10 HIS HB3 1 1
13 28032 1 1 10 HIS HD2 H 19.671 -4.952 11.870 1.00 . A A . 10 HIS HD2 1 1
13 28033 1 1 10 HIS HE1 H 16.684 -3.384 9.258 1.00 . A A . 10 HIS HE1 1 1
13 28034 1 1 10 HIS HE2 H 18.576 -2.780 10.852 1.00 . A A . 10 HIS HE2 1 1
13 28035 1 1 10 HIS N N 18.675 -9.663 10.137 1.00 . A A . 10 HIS N 1 1
13 28036 1 1 10 HIS ND1 N 17.184 -5.423 9.758 1.00 . A A . 10 HIS ND1 1 1
13 28037 1 1 10 HIS NE2 N 18.298 -3.733 10.643 1.00 . A A . 10 HIS NE2 1 1
13 28038 1 1 10 HIS O O 20.416 -6.693 8.848 1.00 . A A . 10 HIS O 1 1
13 28039 1 1 11 SER C C 23.259 -7.639 9.524 1.00 . A A . 11 SER C 1 1
13 28040 1 1 11 SER CA C 22.506 -8.604 8.580 1.00 . A A . 11 SER CA 1 1
13 28041 1 1 11 SER CB C 22.643 -8.178 7.107 1.00 . A A . 11 SER CB 1 1
13 28042 1 1 11 SER H H 20.802 -9.784 9.075 1.00 . A A . 11 SER H 1 1
13 28043 1 1 11 SER HA H 23.007 -9.567 8.681 1.00 . A A . 11 SER HA 1 1
13 28044 1 1 11 SER HB2 H 22.216 -7.183 6.975 1.00 . A A . 11 SER HB2 1 1
13 28045 1 1 11 SER HB3 H 23.702 -8.135 6.846 1.00 . A A . 11 SER HB3 1 1
13 28046 1 1 11 SER HG H 22.158 -8.787 5.314 1.00 . A A . 11 SER HG 1 1
13 28047 1 1 11 SER N N 21.090 -8.826 8.944 1.00 . A A . 11 SER N 1 1
13 28048 1 1 11 SER O O 24.221 -6.980 9.119 1.00 . A A . 11 SER O 1 1
13 28049 1 1 11 SER OG O 21.996 -9.087 6.228 1.00 . A A . 11 SER OG 1 1
13 28050 1 1 12 GLY C C 23.229 -7.093 13.238 1.00 . A A . 12 GLY C 1 1
13 28051 1 1 12 GLY CA C 23.329 -6.592 11.790 1.00 . A A . 12 GLY CA 1 1
13 28052 1 1 12 GLY H H 22.017 -8.099 11.036 1.00 . A A . 12 GLY H 1 1
13 28053 1 1 12 GLY HA2 H 24.381 -6.387 11.592 1.00 . A A . 12 GLY HA2 1 1
13 28054 1 1 12 GLY HA3 H 22.775 -5.656 11.710 1.00 . A A . 12 GLY HA3 1 1
13 28055 1 1 12 GLY N N 22.818 -7.537 10.785 1.00 . A A . 12 GLY N 1 1
13 28056 1 1 12 GLY O O 23.244 -6.295 14.176 1.00 . A A . 12 GLY O 1 1
13 28057 1 1 13 ASP C C 24.475 -9.084 15.459 1.00 . A A . 13 ASP C 1 1
13 28058 1 1 13 ASP CA C 23.112 -9.091 14.730 1.00 . A A . 13 ASP CA 1 1
13 28059 1 1 13 ASP CB C 22.656 -10.532 14.474 1.00 . A A . 13 ASP CB 1 1
13 28060 1 1 13 ASP CG C 23.652 -11.345 13.630 1.00 . A A . 13 ASP CG 1 1
13 28061 1 1 13 ASP H H 23.127 -9.039 12.639 1.00 . A A . 13 ASP H 1 1
13 28062 1 1 13 ASP HA H 22.383 -8.608 15.382 1.00 . A A . 13 ASP HA 1 1
13 28063 1 1 13 ASP HB2 H 22.497 -11.017 15.430 1.00 . A A . 13 ASP HB2 1 1
13 28064 1 1 13 ASP HB3 H 21.700 -10.501 13.958 1.00 . A A . 13 ASP HB3 1 1
13 28065 1 1 13 ASP N N 23.116 -8.411 13.433 1.00 . A A . 13 ASP N 1 1
13 28066 1 1 13 ASP O O 24.556 -9.416 16.643 1.00 . A A . 13 ASP O 1 1
13 28067 1 1 13 ASP OD1 O 23.752 -11.078 12.410 1.00 . A A . 13 ASP OD1 1 1
13 28068 1 1 13 ASP OD2 O 24.314 -12.257 14.182 1.00 . A A . 13 ASP OD2 1 1
13 28069 1 1 14 SER C C 27.691 -7.405 14.827 1.00 . A A . 14 SER C 1 1
13 28070 1 1 14 SER CA C 26.940 -8.705 15.188 1.00 . A A . 14 SER CA 1 1
13 28071 1 1 14 SER CB C 27.635 -9.908 14.539 1.00 . A A . 14 SER CB 1 1
13 28072 1 1 14 SER H H 25.372 -8.490 13.778 1.00 . A A . 14 SER H 1 1
13 28073 1 1 14 SER HA H 26.980 -8.841 16.266 1.00 . A A . 14 SER HA 1 1
13 28074 1 1 14 SER HB2 H 28.675 -9.930 14.858 1.00 . A A . 14 SER HB2 1 1
13 28075 1 1 14 SER HB3 H 27.140 -10.819 14.876 1.00 . A A . 14 SER HB3 1 1
13 28076 1 1 14 SER HG H 27.963 -10.662 12.755 1.00 . A A . 14 SER HG 1 1
13 28077 1 1 14 SER N N 25.537 -8.690 14.753 1.00 . A A . 14 SER N 1 1
13 28078 1 1 14 SER O O 27.243 -6.660 13.944 1.00 . A A . 14 SER O 1 1
13 28079 1 1 14 SER OG O 27.584 -9.841 13.121 1.00 . A A . 14 SER OG 1 1
13 28080 1 1 15 PRO C C 30.162 -5.861 13.722 1.00 . A A . 15 PRO C 1 1
13 28081 1 1 15 PRO CA C 29.684 -5.959 15.178 1.00 . A A . 15 PRO CA 1 1
13 28082 1 1 15 PRO CB C 30.895 -6.078 16.103 1.00 . A A . 15 PRO CB 1 1
13 28083 1 1 15 PRO CD C 29.318 -7.757 16.703 1.00 . A A . 15 PRO CD 1 1
13 28084 1 1 15 PRO CG C 30.332 -6.795 17.321 1.00 . A A . 15 PRO CG 1 1
13 28085 1 1 15 PRO HA H 29.138 -5.049 15.432 1.00 . A A . 15 PRO HA 1 1
13 28086 1 1 15 PRO HB2 H 31.663 -6.705 15.646 1.00 . A A . 15 PRO HB2 1 1
13 28087 1 1 15 PRO HB3 H 31.294 -5.092 16.340 1.00 . A A . 15 PRO HB3 1 1
13 28088 1 1 15 PRO HD2 H 29.810 -8.689 16.427 1.00 . A A . 15 PRO HD2 1 1
13 28089 1 1 15 PRO HD3 H 28.519 -7.950 17.419 1.00 . A A . 15 PRO HD3 1 1
13 28090 1 1 15 PRO HG2 H 31.108 -7.322 17.878 1.00 . A A . 15 PRO HG2 1 1
13 28091 1 1 15 PRO HG3 H 29.816 -6.074 17.956 1.00 . A A . 15 PRO HG3 1 1
13 28092 1 1 15 PRO N N 28.823 -7.099 15.499 1.00 . A A . 15 PRO N 1 1
13 28093 1 1 15 PRO O O 30.259 -6.854 12.995 1.00 . A A . 15 PRO O 1 1
13 28094 1 1 16 ALA C C 32.150 -3.183 12.059 1.00 . A A . 16 ALA C 1 1
13 28095 1 1 16 ALA CA C 31.049 -4.273 12.015 1.00 . A A . 16 ALA CA 1 1
13 28096 1 1 16 ALA CB C 29.832 -3.833 11.193 1.00 . A A . 16 ALA CB 1 1
13 28097 1 1 16 ALA H H 30.389 -3.893 14.006 1.00 . A A . 16 ALA H 1 1
13 28098 1 1 16 ALA HA H 31.492 -5.152 11.543 1.00 . A A . 16 ALA HA 1 1
13 28099 1 1 16 ALA HB1 H 29.387 -2.948 11.648 1.00 . A A . 16 ALA HB1 1 1
13 28100 1 1 16 ALA HB2 H 30.133 -3.608 10.170 1.00 . A A . 16 ALA HB2 1 1
13 28101 1 1 16 ALA HB3 H 29.095 -4.637 11.176 1.00 . A A . 16 ALA HB3 1 1
13 28102 1 1 16 ALA N N 30.547 -4.641 13.345 1.00 . A A . 16 ALA N 1 1
13 28103 1 1 16 ALA O O 32.486 -2.579 11.036 1.00 . A A . 16 ALA O 1 1
13 28104 1 1 17 VAL C C 35.098 -2.246 12.912 1.00 . A A . 17 VAL C 1 1
13 28105 1 1 17 VAL CA C 33.731 -1.887 13.505 1.00 . A A . 17 VAL CA 1 1
13 28106 1 1 17 VAL CB C 33.892 -1.608 15.018 1.00 . A A . 17 VAL CB 1 1
13 28107 1 1 17 VAL CG1 C 32.744 -0.720 15.511 1.00 . A A . 17 VAL CG1 1 1
13 28108 1 1 17 VAL CG2 C 33.923 -2.876 15.881 1.00 . A A . 17 VAL CG2 1 1
13 28109 1 1 17 VAL H H 32.417 -3.476 14.032 1.00 . A A . 17 VAL H 1 1
13 28110 1 1 17 VAL HA H 33.424 -0.956 13.026 1.00 . A A . 17 VAL HA 1 1
13 28111 1 1 17 VAL HB H 34.832 -1.068 15.178 1.00 . A A . 17 VAL HB 1 1
13 28112 1 1 17 VAL HG11 H 31.786 -1.223 15.375 1.00 . A A . 17 VAL HG11 1 1
13 28113 1 1 17 VAL HG12 H 32.881 -0.492 16.568 1.00 . A A . 17 VAL HG12 1 1
13 28114 1 1 17 VAL HG13 H 32.736 0.218 14.954 1.00 . A A . 17 VAL HG13 1 1
13 28115 1 1 17 VAL HG21 H 34.730 -3.531 15.551 1.00 . A A . 17 VAL HG21 1 1
13 28116 1 1 17 VAL HG22 H 34.096 -2.596 16.919 1.00 . A A . 17 VAL HG22 1 1
13 28117 1 1 17 VAL HG23 H 32.977 -3.411 15.833 1.00 . A A . 17 VAL HG23 1 1
13 28118 1 1 17 VAL N N 32.690 -2.900 13.251 1.00 . A A . 17 VAL N 1 1
13 28119 1 1 17 VAL O O 35.370 -3.388 12.533 1.00 . A A . 17 VAL O 1 1
13 28120 1 1 18 THR C C 38.246 -0.427 13.422 1.00 . A A . 18 THR C 1 1
13 28121 1 1 18 THR CA C 37.401 -1.364 12.543 1.00 . A A . 18 THR CA 1 1
13 28122 1 1 18 THR CB C 37.607 -1.112 11.037 1.00 . A A . 18 THR CB 1 1
13 28123 1 1 18 THR CG2 C 37.426 0.351 10.618 1.00 . A A . 18 THR CG2 1 1
13 28124 1 1 18 THR H H 35.684 -0.343 13.233 1.00 . A A . 18 THR H 1 1
13 28125 1 1 18 THR HA H 37.728 -2.384 12.750 1.00 . A A . 18 THR HA 1 1
13 28126 1 1 18 THR HB H 36.881 -1.717 10.489 1.00 . A A . 18 THR HB 1 1
13 28127 1 1 18 THR HG1 H 38.950 -1.466 9.682 1.00 . A A . 18 THR HG1 1 1
13 28128 1 1 18 THR HG21 H 37.498 0.431 9.533 1.00 . A A . 18 THR HG21 1 1
13 28129 1 1 18 THR HG22 H 36.443 0.705 10.926 1.00 . A A . 18 THR HG22 1 1
13 28130 1 1 18 THR HG23 H 38.194 0.976 11.072 1.00 . A A . 18 THR HG23 1 1
13 28131 1 1 18 THR N N 35.980 -1.245 12.883 1.00 . A A . 18 THR N 1 1
13 28132 1 1 18 THR O O 37.716 0.405 14.165 1.00 . A A . 18 THR O 1 1
13 28133 1 1 18 THR OG1 O 38.899 -1.530 10.653 1.00 . A A . 18 THR OG1 1 1
13 28134 1 1 19 LEU C C 41.508 0.982 13.107 1.00 . A A . 19 LEU C 1 1
13 28135 1 1 19 LEU CA C 40.587 0.202 14.062 1.00 . A A . 19 LEU CA 1 1
13 28136 1 1 19 LEU CB C 41.417 -0.762 14.938 1.00 . A A . 19 LEU CB 1 1
13 28137 1 1 19 LEU CD1 C 41.520 -2.540 16.710 1.00 . A A . 19 LEU CD1 1 1
13 28138 1 1 19 LEU CD2 C 40.080 -0.558 17.109 1.00 . A A . 19 LEU CD2 1 1
13 28139 1 1 19 LEU CG C 40.626 -1.500 16.034 1.00 . A A . 19 LEU CG 1 1
13 28140 1 1 19 LEU H H 39.869 -1.220 12.627 1.00 . A A . 19 LEU H 1 1
13 28141 1 1 19 LEU HA H 40.105 0.935 14.710 1.00 . A A . 19 LEU HA 1 1
13 28142 1 1 19 LEU HB2 H 41.878 -1.503 14.282 1.00 . A A . 19 LEU HB2 1 1
13 28143 1 1 19 LEU HB3 H 42.224 -0.203 15.414 1.00 . A A . 19 LEU HB3 1 1
13 28144 1 1 19 LEU HD11 H 41.855 -3.269 15.973 1.00 . A A . 19 LEU HD11 1 1
13 28145 1 1 19 LEU HD12 H 42.388 -2.056 17.154 1.00 . A A . 19 LEU HD12 1 1
13 28146 1 1 19 LEU HD13 H 40.959 -3.060 17.486 1.00 . A A . 19 LEU HD13 1 1
13 28147 1 1 19 LEU HD21 H 39.363 0.133 16.669 1.00 . A A . 19 LEU HD21 1 1
13 28148 1 1 19 LEU HD22 H 39.566 -1.137 17.876 1.00 . A A . 19 LEU HD22 1 1
13 28149 1 1 19 LEU HD23 H 40.893 0.004 17.566 1.00 . A A . 19 LEU HD23 1 1
13 28150 1 1 19 LEU HG H 39.795 -2.029 15.575 1.00 . A A . 19 LEU HG 1 1
13 28151 1 1 19 LEU N N 39.568 -0.558 13.326 1.00 . A A . 19 LEU N 1 1
13 28152 1 1 19 LEU O O 41.658 0.645 11.929 1.00 . A A . 19 LEU O 1 1
13 28153 1 1 20 SER C C 44.126 3.479 13.939 1.00 . A A . 20 SER C 1 1
13 28154 1 1 20 SER CA C 43.116 2.889 12.947 1.00 . A A . 20 SER CA 1 1
13 28155 1 1 20 SER CB C 42.379 4.007 12.191 1.00 . A A . 20 SER CB 1 1
13 28156 1 1 20 SER H H 41.973 2.239 14.610 1.00 . A A . 20 SER H 1 1
13 28157 1 1 20 SER HA H 43.680 2.307 12.217 1.00 . A A . 20 SER HA 1 1
13 28158 1 1 20 SER HB2 H 43.099 4.586 11.611 1.00 . A A . 20 SER HB2 1 1
13 28159 1 1 20 SER HB3 H 41.666 3.557 11.497 1.00 . A A . 20 SER HB3 1 1
13 28160 1 1 20 SER HG H 41.200 5.529 12.555 1.00 . A A . 20 SER HG 1 1
13 28161 1 1 20 SER N N 42.150 2.021 13.639 1.00 . A A . 20 SER N 1 1
13 28162 1 1 20 SER O O 43.970 3.339 15.154 1.00 . A A . 20 SER O 1 1
13 28163 1 1 20 SER OG O 41.691 4.871 13.083 1.00 . A A . 20 SER OG 1 1
13 28164 1 1 21 ALA C C 45.595 5.933 15.097 1.00 . A A . 21 ALA C 1 1
13 28165 1 1 21 ALA CA C 46.195 4.770 14.270 1.00 . A A . 21 ALA CA 1 1
13 28166 1 1 21 ALA CB C 47.342 5.216 13.359 1.00 . A A . 21 ALA CB 1 1
13 28167 1 1 21 ALA H H 45.275 4.221 12.439 1.00 . A A . 21 ALA H 1 1
13 28168 1 1 21 ALA HA H 46.590 4.026 14.959 1.00 . A A . 21 ALA HA 1 1
13 28169 1 1 21 ALA HB1 H 47.730 4.352 12.816 1.00 . A A . 21 ALA HB1 1 1
13 28170 1 1 21 ALA HB2 H 46.983 5.956 12.641 1.00 . A A . 21 ALA HB2 1 1
13 28171 1 1 21 ALA HB3 H 48.140 5.653 13.959 1.00 . A A . 21 ALA HB3 1 1
13 28172 1 1 21 ALA N N 45.183 4.121 13.438 1.00 . A A . 21 ALA N 1 1
13 28173 1 1 21 ALA O O 45.133 6.930 14.530 1.00 . A A . 21 ALA O 1 1
13 28174 1 1 22 GLY C C 44.905 6.358 18.804 1.00 . A A . 22 GLY C 1 1
13 28175 1 1 22 GLY CA C 44.943 6.779 17.329 1.00 . A A . 22 GLY CA 1 1
13 28176 1 1 22 GLY H H 45.981 4.968 16.837 1.00 . A A . 22 GLY H 1 1
13 28177 1 1 22 GLY HA2 H 45.469 7.731 17.265 1.00 . A A . 22 GLY HA2 1 1
13 28178 1 1 22 GLY HA3 H 43.915 6.942 17.000 1.00 . A A . 22 GLY HA3 1 1
13 28179 1 1 22 GLY N N 45.583 5.808 16.429 1.00 . A A . 22 GLY N 1 1
13 28180 1 1 22 GLY O O 45.531 5.371 19.195 1.00 . A A . 22 GLY O 1 1
13 28181 1 1 23 ASN C C 42.701 6.029 21.298 1.00 . A A . 23 ASN C 1 1
13 28182 1 1 23 ASN CA C 43.979 6.858 21.056 1.00 . A A . 23 ASN CA 1 1
13 28183 1 1 23 ASN CB C 43.906 8.195 21.821 1.00 . A A . 23 ASN CB 1 1
13 28184 1 1 23 ASN CG C 45.148 9.077 21.733 1.00 . A A . 23 ASN CG 1 1
13 28185 1 1 23 ASN H H 43.678 7.907 19.256 1.00 . A A . 23 ASN H 1 1
13 28186 1 1 23 ASN HA H 44.829 6.296 21.437 1.00 . A A . 23 ASN HA 1 1
13 28187 1 1 23 ASN HB2 H 43.054 8.774 21.468 1.00 . A A . 23 ASN HB2 1 1
13 28188 1 1 23 ASN HB3 H 43.736 7.960 22.871 1.00 . A A . 23 ASN HB3 1 1
13 28189 1 1 23 ASN HD21 H 45.179 9.424 23.737 1.00 . A A . 23 ASN HD21 1 1
13 28190 1 1 23 ASN HD22 H 46.424 10.192 22.780 1.00 . A A . 23 ASN HD22 1 1
13 28191 1 1 23 ASN N N 44.165 7.109 19.626 1.00 . A A . 23 ASN N 1 1
13 28192 1 1 23 ASN ND2 N 45.615 9.596 22.846 1.00 . A A . 23 ASN ND2 1 1
13 28193 1 1 23 ASN O O 41.651 6.308 20.713 1.00 . A A . 23 ASN O 1 1
13 28194 1 1 23 ASN OD1 O 45.704 9.343 20.676 1.00 . A A . 23 ASN OD1 1 1
13 28195 1 1 24 TYR C C 41.682 3.706 23.981 1.00 . A A . 24 TYR C 1 1
13 28196 1 1 24 TYR CA C 41.709 4.082 22.490 1.00 . A A . 24 TYR CA 1 1
13 28197 1 1 24 TYR CB C 41.886 2.810 21.633 1.00 . A A . 24 TYR CB 1 1
13 28198 1 1 24 TYR CD1 C 42.680 3.523 19.332 1.00 . A A . 24 TYR CD1 1 1
13 28199 1 1 24 TYR CD2 C 40.403 2.702 19.584 1.00 . A A . 24 TYR CD2 1 1
13 28200 1 1 24 TYR CE1 C 42.439 3.780 17.970 1.00 . A A . 24 TYR CE1 1 1
13 28201 1 1 24 TYR CE2 C 40.166 2.930 18.216 1.00 . A A . 24 TYR CE2 1 1
13 28202 1 1 24 TYR CG C 41.655 3.010 20.147 1.00 . A A . 24 TYR CG 1 1
13 28203 1 1 24 TYR CZ C 41.182 3.475 17.405 1.00 . A A . 24 TYR CZ 1 1
13 28204 1 1 24 TYR H H 43.650 4.903 22.690 1.00 . A A . 24 TYR H 1 1
13 28205 1 1 24 TYR HA H 40.747 4.531 22.247 1.00 . A A . 24 TYR HA 1 1
13 28206 1 1 24 TYR HB2 H 42.887 2.408 21.791 1.00 . A A . 24 TYR HB2 1 1
13 28207 1 1 24 TYR HB3 H 41.186 2.047 21.975 1.00 . A A . 24 TYR HB3 1 1
13 28208 1 1 24 TYR HD1 H 43.648 3.740 19.759 1.00 . A A . 24 TYR HD1 1 1
13 28209 1 1 24 TYR HD2 H 39.615 2.303 20.205 1.00 . A A . 24 TYR HD2 1 1
13 28210 1 1 24 TYR HE1 H 43.216 4.212 17.362 1.00 . A A . 24 TYR HE1 1 1
13 28211 1 1 24 TYR HE2 H 39.200 2.716 17.788 1.00 . A A . 24 TYR HE2 1 1
13 28212 1 1 24 TYR HH H 41.688 4.141 15.648 1.00 . A A . 24 TYR HH 1 1
13 28213 1 1 24 TYR N N 42.781 5.032 22.183 1.00 . A A . 24 TYR N 1 1
13 28214 1 1 24 TYR O O 42.602 4.004 24.746 1.00 . A A . 24 TYR O 1 1
13 28215 1 1 24 TYR OH O 40.937 3.715 16.088 1.00 . A A . 24 TYR OH 1 1
13 28216 1 1 25 ILE C C 40.083 0.859 25.436 1.00 . A A . 25 ILE C 1 1
13 28217 1 1 25 ILE CA C 40.476 2.321 25.673 1.00 . A A . 25 ILE CA 1 1
13 28218 1 1 25 ILE CB C 39.446 3.039 26.574 1.00 . A A . 25 ILE CB 1 1
13 28219 1 1 25 ILE CD1 C 36.980 3.724 26.809 1.00 . A A . 25 ILE CD1 1 1
13 28220 1 1 25 ILE CG1 C 38.107 3.312 25.856 1.00 . A A . 25 ILE CG1 1 1
13 28221 1 1 25 ILE CG2 C 40.057 4.338 27.120 1.00 . A A . 25 ILE CG2 1 1
13 28222 1 1 25 ILE H H 39.900 2.834 23.692 1.00 . A A . 25 ILE H 1 1
13 28223 1 1 25 ILE HA H 41.436 2.313 26.192 1.00 . A A . 25 ILE HA 1 1
13 28224 1 1 25 ILE HB H 39.250 2.388 27.429 1.00 . A A . 25 ILE HB 1 1
13 28225 1 1 25 ILE HD11 H 37.218 4.668 27.299 1.00 . A A . 25 ILE HD11 1 1
13 28226 1 1 25 ILE HD12 H 36.060 3.850 26.238 1.00 . A A . 25 ILE HD12 1 1
13 28227 1 1 25 ILE HD13 H 36.833 2.952 27.565 1.00 . A A . 25 ILE HD13 1 1
13 28228 1 1 25 ILE HG12 H 38.240 4.099 25.116 1.00 . A A . 25 ILE HG12 1 1
13 28229 1 1 25 ILE HG13 H 37.791 2.416 25.324 1.00 . A A . 25 ILE HG13 1 1
13 28230 1 1 25 ILE HG21 H 40.237 5.041 26.308 1.00 . A A . 25 ILE HG21 1 1
13 28231 1 1 25 ILE HG22 H 39.390 4.789 27.853 1.00 . A A . 25 ILE HG22 1 1
13 28232 1 1 25 ILE HG23 H 40.998 4.114 27.613 1.00 . A A . 25 ILE HG23 1 1
13 28233 1 1 25 ILE N N 40.633 2.991 24.378 1.00 . A A . 25 ILE N 1 1
13 28234 1 1 25 ILE O O 39.420 0.542 24.447 1.00 . A A . 25 ILE O 1 1
13 28235 1 1 26 ILE C C 39.814 -2.033 27.544 1.00 . A A . 26 ILE C 1 1
13 28236 1 1 26 ILE CA C 40.356 -1.481 26.224 1.00 . A A . 26 ILE CA 1 1
13 28237 1 1 26 ILE CB C 41.712 -2.147 25.869 1.00 . A A . 26 ILE CB 1 1
13 28238 1 1 26 ILE CD1 C 43.339 -0.485 24.732 1.00 . A A . 26 ILE CD1 1 1
13 28239 1 1 26 ILE CG1 C 42.339 -1.635 24.547 1.00 . A A . 26 ILE CG1 1 1
13 28240 1 1 26 ILE CG2 C 41.518 -3.669 25.749 1.00 . A A . 26 ILE CG2 1 1
13 28241 1 1 26 ILE H H 40.996 0.314 27.157 1.00 . A A . 26 ILE H 1 1
13 28242 1 1 26 ILE HA H 39.642 -1.719 25.435 1.00 . A A . 26 ILE HA 1 1
13 28243 1 1 26 ILE HB H 42.420 -1.971 26.682 1.00 . A A . 26 ILE HB 1 1
13 28244 1 1 26 ILE HD11 H 43.750 -0.207 23.761 1.00 . A A . 26 ILE HD11 1 1
13 28245 1 1 26 ILE HD12 H 42.859 0.387 25.171 1.00 . A A . 26 ILE HD12 1 1
13 28246 1 1 26 ILE HD13 H 44.157 -0.811 25.377 1.00 . A A . 26 ILE HD13 1 1
13 28247 1 1 26 ILE HG12 H 42.888 -2.443 24.061 1.00 . A A . 26 ILE HG12 1 1
13 28248 1 1 26 ILE HG13 H 41.551 -1.325 23.863 1.00 . A A . 26 ILE HG13 1 1
13 28249 1 1 26 ILE HG21 H 40.771 -3.897 24.986 1.00 . A A . 26 ILE HG21 1 1
13 28250 1 1 26 ILE HG22 H 42.465 -4.138 25.486 1.00 . A A . 26 ILE HG22 1 1
13 28251 1 1 26 ILE HG23 H 41.206 -4.095 26.702 1.00 . A A . 26 ILE HG23 1 1
13 28252 1 1 26 ILE N N 40.497 -0.025 26.346 1.00 . A A . 26 ILE N 1 1
13 28253 1 1 26 ILE O O 40.363 -1.741 28.609 1.00 . A A . 26 ILE O 1 1
13 28254 1 1 27 TYR C C 37.605 -4.884 28.366 1.00 . A A . 27 TYR C 1 1
13 28255 1 1 27 TYR CA C 38.141 -3.475 28.653 1.00 . A A . 27 TYR CA 1 1
13 28256 1 1 27 TYR CB C 37.051 -2.559 29.238 1.00 . A A . 27 TYR CB 1 1
13 28257 1 1 27 TYR CD1 C 36.120 -0.986 27.494 1.00 . A A . 27 TYR CD1 1 1
13 28258 1 1 27 TYR CD2 C 34.723 -2.831 28.273 1.00 . A A . 27 TYR CD2 1 1
13 28259 1 1 27 TYR CE1 C 35.072 -0.529 26.675 1.00 . A A . 27 TYR CE1 1 1
13 28260 1 1 27 TYR CE2 C 33.667 -2.371 27.461 1.00 . A A . 27 TYR CE2 1 1
13 28261 1 1 27 TYR CG C 35.945 -2.133 28.295 1.00 . A A . 27 TYR CG 1 1
13 28262 1 1 27 TYR CZ C 33.839 -1.218 26.664 1.00 . A A . 27 TYR CZ 1 1
13 28263 1 1 27 TYR H H 38.333 -3.011 26.567 1.00 . A A . 27 TYR H 1 1
13 28264 1 1 27 TYR HA H 38.913 -3.600 29.412 1.00 . A A . 27 TYR HA 1 1
13 28265 1 1 27 TYR HB2 H 36.599 -3.054 30.097 1.00 . A A . 27 TYR HB2 1 1
13 28266 1 1 27 TYR HB3 H 37.526 -1.653 29.611 1.00 . A A . 27 TYR HB3 1 1
13 28267 1 1 27 TYR HD1 H 37.057 -0.445 27.519 1.00 . A A . 27 TYR HD1 1 1
13 28268 1 1 27 TYR HD2 H 34.585 -3.711 28.889 1.00 . A A . 27 TYR HD2 1 1
13 28269 1 1 27 TYR HE1 H 35.213 0.358 26.073 1.00 . A A . 27 TYR HE1 1 1
13 28270 1 1 27 TYR HE2 H 32.720 -2.888 27.450 1.00 . A A . 27 TYR HE2 1 1
13 28271 1 1 27 TYR HH H 32.999 0.126 25.547 1.00 . A A . 27 TYR HH 1 1
13 28272 1 1 27 TYR N N 38.755 -2.841 27.478 1.00 . A A . 27 TYR N 1 1
13 28273 1 1 27 TYR O O 37.283 -5.224 27.228 1.00 . A A . 27 TYR O 1 1
13 28274 1 1 27 TYR OH O 32.796 -0.752 25.930 1.00 . A A . 27 TYR OH 1 1
13 28275 1 1 28 ASN C C 35.592 -7.194 29.083 1.00 . A A . 28 ASN C 1 1
13 28276 1 1 28 ASN CA C 37.124 -7.127 29.263 1.00 . A A . 28 ASN CA 1 1
13 28277 1 1 28 ASN CB C 37.633 -7.910 30.486 1.00 . A A . 28 ASN CB 1 1
13 28278 1 1 28 ASN CG C 37.661 -9.410 30.240 1.00 . A A . 28 ASN CG 1 1
13 28279 1 1 28 ASN H H 37.797 -5.401 30.321 1.00 . A A . 28 ASN H 1 1
13 28280 1 1 28 ASN HA H 37.594 -7.550 28.373 1.00 . A A . 28 ASN HA 1 1
13 28281 1 1 28 ASN HB2 H 38.644 -7.583 30.728 1.00 . A A . 28 ASN HB2 1 1
13 28282 1 1 28 ASN HB3 H 37.000 -7.706 31.349 1.00 . A A . 28 ASN HB3 1 1
13 28283 1 1 28 ASN HD21 H 39.688 -9.482 30.199 1.00 . A A . 28 ASN HD21 1 1
13 28284 1 1 28 ASN HD22 H 38.854 -11.012 30.077 1.00 . A A . 28 ASN HD22 1 1
13 28285 1 1 28 ASN N N 37.553 -5.734 29.395 1.00 . A A . 28 ASN N 1 1
13 28286 1 1 28 ASN ND2 N 38.829 -10.008 30.169 1.00 . A A . 28 ASN ND2 1 1
13 28287 1 1 28 ASN O O 34.849 -6.457 29.741 1.00 . A A . 28 ASN O 1 1
13 28288 1 1 28 ASN OD1 O 36.633 -10.055 30.112 1.00 . A A . 28 ASN OD1 1 1
13 28289 1 1 29 ARG C C 32.682 -8.306 28.852 1.00 . A A . 29 ARG C 1 1
13 28290 1 1 29 ARG CA C 33.708 -8.112 27.726 1.00 . A A . 29 ARG CA 1 1
13 28291 1 1 29 ARG CB C 33.571 -9.207 26.650 1.00 . A A . 29 ARG CB 1 1
13 28292 1 1 29 ARG CD C 32.066 -10.302 24.906 1.00 . A A . 29 ARG CD 1 1
13 28293 1 1 29 ARG CG C 32.238 -9.133 25.884 1.00 . A A . 29 ARG CG 1 1
13 28294 1 1 29 ARG CZ C 30.669 -12.074 26.002 1.00 . A A . 29 ARG CZ 1 1
13 28295 1 1 29 ARG H H 35.774 -8.709 27.755 1.00 . A A . 29 ARG H 1 1
13 28296 1 1 29 ARG HA H 33.474 -7.148 27.272 1.00 . A A . 29 ARG HA 1 1
13 28297 1 1 29 ARG HB2 H 34.379 -9.095 25.925 1.00 . A A . 29 ARG HB2 1 1
13 28298 1 1 29 ARG HB3 H 33.672 -10.184 27.126 1.00 . A A . 29 ARG HB3 1 1
13 28299 1 1 29 ARG HD2 H 31.225 -10.083 24.247 1.00 . A A . 29 ARG HD2 1 1
13 28300 1 1 29 ARG HD3 H 32.956 -10.370 24.279 1.00 . A A . 29 ARG HD3 1 1
13 28301 1 1 29 ARG HE H 32.639 -12.148 25.834 1.00 . A A . 29 ARG HE 1 1
13 28302 1 1 29 ARG HG2 H 31.398 -9.143 26.576 1.00 . A A . 29 ARG HG2 1 1
13 28303 1 1 29 ARG HG3 H 32.209 -8.199 25.323 1.00 . A A . 29 ARG HG3 1 1
13 28304 1 1 29 ARG HH11 H 29.555 -10.541 25.369 1.00 . A A . 29 ARG HH11 1 1
13 28305 1 1 29 ARG HH12 H 28.676 -11.833 26.137 1.00 . A A . 29 ARG HH12 1 1
13 28306 1 1 29 ARG HH21 H 31.462 -13.778 26.708 1.00 . A A . 29 ARG HH21 1 1
13 28307 1 1 29 ARG HH22 H 29.732 -13.609 26.889 1.00 . A A . 29 ARG HH22 1 1
13 28308 1 1 29 ARG N N 35.111 -8.068 28.187 1.00 . A A . 29 ARG N 1 1
13 28309 1 1 29 ARG NE N 31.834 -11.586 25.608 1.00 . A A . 29 ARG NE 1 1
13 28310 1 1 29 ARG NH1 N 29.547 -11.436 25.827 1.00 . A A . 29 ARG NH1 1 1
13 28311 1 1 29 ARG NH2 N 30.614 -13.231 26.590 1.00 . A A . 29 ARG NH2 1 1
13 28312 1 1 29 ARG O O 31.566 -7.799 28.753 1.00 . A A . 29 ARG O 1 1
13 28313 1 1 30 VAL C C 32.000 -8.231 32.096 1.00 . A A . 30 VAL C 1 1
13 28314 1 1 30 VAL CA C 32.145 -9.335 31.043 1.00 . A A . 30 VAL CA 1 1
13 28315 1 1 30 VAL CB C 32.500 -10.685 31.696 1.00 . A A . 30 VAL CB 1 1
13 28316 1 1 30 VAL CG1 C 32.233 -11.809 30.691 1.00 . A A . 30 VAL CG1 1 1
13 28317 1 1 30 VAL CG2 C 33.927 -10.756 32.245 1.00 . A A . 30 VAL CG2 1 1
13 28318 1 1 30 VAL H H 34.011 -9.337 29.961 1.00 . A A . 30 VAL H 1 1
13 28319 1 1 30 VAL HA H 31.142 -9.448 30.629 1.00 . A A . 30 VAL HA 1 1
13 28320 1 1 30 VAL HB H 31.838 -10.868 32.537 1.00 . A A . 30 VAL HB 1 1
13 28321 1 1 30 VAL HG11 H 33.007 -11.826 29.924 1.00 . A A . 30 VAL HG11 1 1
13 28322 1 1 30 VAL HG12 H 32.216 -12.756 31.227 1.00 . A A . 30 VAL HG12 1 1
13 28323 1 1 30 VAL HG13 H 31.259 -11.679 30.221 1.00 . A A . 30 VAL HG13 1 1
13 28324 1 1 30 VAL HG21 H 34.034 -11.657 32.849 1.00 . A A . 30 VAL HG21 1 1
13 28325 1 1 30 VAL HG22 H 34.644 -10.797 31.431 1.00 . A A . 30 VAL HG22 1 1
13 28326 1 1 30 VAL HG23 H 34.133 -9.892 32.877 1.00 . A A . 30 VAL HG23 1 1
13 28327 1 1 30 VAL N N 33.055 -9.006 29.925 1.00 . A A . 30 VAL N 1 1
13 28328 1 1 30 VAL O O 31.274 -8.425 33.074 1.00 . A A . 30 VAL O 1 1
13 28329 1 1 31 LEU C C 33.127 -6.346 34.227 1.00 . A A . 31 LEU C 1 1
13 28330 1 1 31 LEU CA C 32.602 -5.928 32.830 1.00 . A A . 31 LEU CA 1 1
13 28331 1 1 31 LEU CB C 31.185 -5.294 32.849 1.00 . A A . 31 LEU CB 1 1
13 28332 1 1 31 LEU CD1 C 29.105 -4.510 31.683 1.00 . A A . 31 LEU CD1 1 1
13 28333 1 1 31 LEU CD2 C 31.291 -4.007 30.641 1.00 . A A . 31 LEU CD2 1 1
13 28334 1 1 31 LEU CG C 30.527 -5.035 31.477 1.00 . A A . 31 LEU CG 1 1
13 28335 1 1 31 LEU H H 33.214 -6.972 31.070 1.00 . A A . 31 LEU H 1 1
13 28336 1 1 31 LEU HA H 33.294 -5.172 32.459 1.00 . A A . 31 LEU HA 1 1
13 28337 1 1 31 LEU HB2 H 30.524 -5.947 33.418 1.00 . A A . 31 LEU HB2 1 1
13 28338 1 1 31 LEU HB3 H 31.233 -4.345 33.381 1.00 . A A . 31 LEU HB3 1 1
13 28339 1 1 31 LEU HD11 H 29.125 -3.574 32.242 1.00 . A A . 31 LEU HD11 1 1
13 28340 1 1 31 LEU HD12 H 28.630 -4.342 30.716 1.00 . A A . 31 LEU HD12 1 1
13 28341 1 1 31 LEU HD13 H 28.520 -5.246 32.235 1.00 . A A . 31 LEU HD13 1 1
13 28342 1 1 31 LEU HD21 H 32.313 -4.343 30.472 1.00 . A A . 31 LEU HD21 1 1
13 28343 1 1 31 LEU HD22 H 30.803 -3.892 29.674 1.00 . A A . 31 LEU HD22 1 1
13 28344 1 1 31 LEU HD23 H 31.293 -3.047 31.154 1.00 . A A . 31 LEU HD23 1 1
13 28345 1 1 31 LEU HG H 30.458 -5.966 30.915 1.00 . A A . 31 LEU HG 1 1
13 28346 1 1 31 LEU N N 32.628 -7.062 31.891 1.00 . A A . 31 LEU N 1 1
13 28347 1 1 31 LEU O O 33.899 -7.301 34.341 1.00 . A A . 31 LEU O 1 1
13 28348 1 1 32 SER C C 31.880 -5.977 37.601 1.00 . A A . 32 SER C 1 1
13 28349 1 1 32 SER CA C 33.112 -5.939 36.680 1.00 . A A . 32 SER CA 1 1
13 28350 1 1 32 SER CB C 34.083 -4.869 37.187 1.00 . A A . 32 SER CB 1 1
13 28351 1 1 32 SER H H 32.166 -4.810 35.143 1.00 . A A . 32 SER H 1 1
13 28352 1 1 32 SER HA H 33.630 -6.894 36.715 1.00 . A A . 32 SER HA 1 1
13 28353 1 1 32 SER HB2 H 34.944 -4.816 36.524 1.00 . A A . 32 SER HB2 1 1
13 28354 1 1 32 SER HB3 H 33.588 -3.897 37.200 1.00 . A A . 32 SER HB3 1 1
13 28355 1 1 32 SER HG H 35.222 -4.568 38.745 1.00 . A A . 32 SER HG 1 1
13 28356 1 1 32 SER N N 32.739 -5.634 35.290 1.00 . A A . 32 SER N 1 1
13 28357 1 1 32 SER O O 30.987 -5.136 37.443 1.00 . A A . 32 SER O 1 1
13 28358 1 1 32 SER OG O 34.521 -5.196 38.492 1.00 . A A . 32 SER OG 1 1
13 28359 1 1 33 PRO C C 30.651 -5.529 40.426 1.00 . A A . 33 PRO C 1 1
13 28360 1 1 33 PRO CA C 30.818 -6.867 39.680 1.00 . A A . 33 PRO CA 1 1
13 28361 1 1 33 PRO CB C 31.232 -7.977 40.650 1.00 . A A . 33 PRO CB 1 1
13 28362 1 1 33 PRO CD C 32.711 -8.023 38.783 1.00 . A A . 33 PRO CD 1 1
13 28363 1 1 33 PRO CG C 31.997 -8.951 39.763 1.00 . A A . 33 PRO CG 1 1
13 28364 1 1 33 PRO HA H 29.858 -7.130 39.236 1.00 . A A . 33 PRO HA 1 1
13 28365 1 1 33 PRO HB2 H 31.905 -7.581 41.413 1.00 . A A . 33 PRO HB2 1 1
13 28366 1 1 33 PRO HB3 H 30.365 -8.451 41.116 1.00 . A A . 33 PRO HB3 1 1
13 28367 1 1 33 PRO HD2 H 33.658 -7.690 39.208 1.00 . A A . 33 PRO HD2 1 1
13 28368 1 1 33 PRO HD3 H 32.881 -8.548 37.842 1.00 . A A . 33 PRO HD3 1 1
13 28369 1 1 33 PRO HG2 H 32.695 -9.561 40.336 1.00 . A A . 33 PRO HG2 1 1
13 28370 1 1 33 PRO HG3 H 31.293 -9.585 39.220 1.00 . A A . 33 PRO HG3 1 1
13 28371 1 1 33 PRO N N 31.826 -6.877 38.610 1.00 . A A . 33 PRO N 1 1
13 28372 1 1 33 PRO O O 29.629 -5.319 41.082 1.00 . A A . 33 PRO O 1 1
13 28373 1 1 34 ARG C C 30.389 -2.400 40.081 1.00 . A A . 34 ARG C 1 1
13 28374 1 1 34 ARG CA C 31.509 -3.204 40.771 1.00 . A A . 34 ARG CA 1 1
13 28375 1 1 34 ARG CB C 32.866 -2.488 40.597 1.00 . A A . 34 ARG CB 1 1
13 28376 1 1 34 ARG CD C 33.812 -3.392 42.814 1.00 . A A . 34 ARG CD 1 1
13 28377 1 1 34 ARG CG C 34.062 -3.123 41.329 1.00 . A A . 34 ARG CG 1 1
13 28378 1 1 34 ARG CZ C 33.037 -2.073 44.792 1.00 . A A . 34 ARG CZ 1 1
13 28379 1 1 34 ARG H H 32.451 -4.866 39.789 1.00 . A A . 34 ARG H 1 1
13 28380 1 1 34 ARG HA H 31.245 -3.204 41.830 1.00 . A A . 34 ARG HA 1 1
13 28381 1 1 34 ARG HB2 H 33.113 -2.465 39.539 1.00 . A A . 34 ARG HB2 1 1
13 28382 1 1 34 ARG HB3 H 32.765 -1.455 40.935 1.00 . A A . 34 ARG HB3 1 1
13 28383 1 1 34 ARG HD2 H 32.968 -4.078 42.888 1.00 . A A . 34 ARG HD2 1 1
13 28384 1 1 34 ARG HD3 H 34.695 -3.882 43.224 1.00 . A A . 34 ARG HD3 1 1
13 28385 1 1 34 ARG HE H 33.773 -1.281 43.127 1.00 . A A . 34 ARG HE 1 1
13 28386 1 1 34 ARG HG2 H 34.305 -4.075 40.858 1.00 . A A . 34 ARG HG2 1 1
13 28387 1 1 34 ARG HG3 H 34.929 -2.471 41.225 1.00 . A A . 34 ARG HG3 1 1
13 28388 1 1 34 ARG HH11 H 32.869 -4.041 45.086 1.00 . A A . 34 ARG HH11 1 1
13 28389 1 1 34 ARG HH12 H 32.336 -3.042 46.411 1.00 . A A . 34 ARG HH12 1 1
13 28390 1 1 34 ARG HH21 H 33.080 -0.067 44.853 1.00 . A A . 34 ARG HH21 1 1
13 28391 1 1 34 ARG HH22 H 32.466 -0.851 46.278 1.00 . A A . 34 ARG HH22 1 1
13 28392 1 1 34 ARG N N 31.620 -4.602 40.306 1.00 . A A . 34 ARG N 1 1
13 28393 1 1 34 ARG NE N 33.539 -2.154 43.572 1.00 . A A . 34 ARG NE 1 1
13 28394 1 1 34 ARG NH1 N 32.717 -3.130 45.483 1.00 . A A . 34 ARG NH1 1 1
13 28395 1 1 34 ARG NH2 N 32.846 -0.911 45.348 1.00 . A A . 34 ARG NH2 1 1
13 28396 1 1 34 ARG O O 30.028 -1.327 40.567 1.00 . A A . 34 ARG O 1 1
13 28397 1 1 35 GLY C C 29.219 -1.426 37.018 1.00 . A A . 35 GLY C 1 1
13 28398 1 1 35 GLY CA C 28.747 -2.278 38.204 1.00 . A A . 35 GLY CA 1 1
13 28399 1 1 35 GLY H H 30.200 -3.782 38.625 1.00 . A A . 35 GLY H 1 1
13 28400 1 1 35 GLY HA2 H 28.110 -3.070 37.811 1.00 . A A . 35 GLY HA2 1 1
13 28401 1 1 35 GLY HA3 H 28.142 -1.653 38.861 1.00 . A A . 35 GLY HA3 1 1
13 28402 1 1 35 GLY N N 29.841 -2.899 38.968 1.00 . A A . 35 GLY N 1 1
13 28403 1 1 35 GLY O O 28.439 -0.645 36.471 1.00 . A A . 35 GLY O 1 1
13 28404 1 1 36 GLU C C 32.102 -1.602 34.733 1.00 . A A . 36 GLU C 1 1
13 28405 1 1 36 GLU CA C 31.169 -0.735 35.605 1.00 . A A . 36 GLU CA 1 1
13 28406 1 1 36 GLU CB C 31.962 0.407 36.277 1.00 . A A . 36 GLU CB 1 1
13 28407 1 1 36 GLU CD C 31.871 2.594 37.581 1.00 . A A . 36 GLU CD 1 1
13 28408 1 1 36 GLU CG C 31.071 1.385 37.061 1.00 . A A . 36 GLU CG 1 1
13 28409 1 1 36 GLU H H 31.053 -2.255 37.085 1.00 . A A . 36 GLU H 1 1
13 28410 1 1 36 GLU HA H 30.425 -0.292 34.940 1.00 . A A . 36 GLU HA 1 1
13 28411 1 1 36 GLU HB2 H 32.705 -0.021 36.952 1.00 . A A . 36 GLU HB2 1 1
13 28412 1 1 36 GLU HB3 H 32.488 0.973 35.506 1.00 . A A . 36 GLU HB3 1 1
13 28413 1 1 36 GLU HG2 H 30.267 1.728 36.405 1.00 . A A . 36 GLU HG2 1 1
13 28414 1 1 36 GLU HG3 H 30.615 0.867 37.907 1.00 . A A . 36 GLU HG3 1 1
13 28415 1 1 36 GLU N N 30.495 -1.543 36.635 1.00 . A A . 36 GLU N 1 1
13 28416 1 1 36 GLU O O 32.378 -2.759 35.060 1.00 . A A . 36 GLU O 1 1
13 28417 1 1 36 GLU OE1 O 32.603 2.454 38.591 1.00 . A A . 36 GLU OE1 1 1
13 28418 1 1 36 GLU OE2 O 31.750 3.701 37.000 1.00 . A A . 36 GLU OE2 1 1
13 28419 1 1 37 LYS C C 34.884 -2.072 33.491 1.00 . A A . 37 LYS C 1 1
13 28420 1 1 37 LYS CA C 33.608 -1.675 32.736 1.00 . A A . 37 LYS CA 1 1
13 28421 1 1 37 LYS CB C 33.964 -0.709 31.589 1.00 . A A . 37 LYS CB 1 1
13 28422 1 1 37 LYS CD C 33.122 0.688 29.656 1.00 . A A . 37 LYS CD 1 1
13 28423 1 1 37 LYS CE C 31.935 0.937 28.719 1.00 . A A . 37 LYS CE 1 1
13 28424 1 1 37 LYS CG C 32.798 -0.461 30.619 1.00 . A A . 37 LYS CG 1 1
13 28425 1 1 37 LYS H H 32.339 -0.089 33.417 1.00 . A A . 37 LYS H 1 1
13 28426 1 1 37 LYS HA H 33.181 -2.585 32.319 1.00 . A A . 37 LYS HA 1 1
13 28427 1 1 37 LYS HB2 H 34.283 0.240 32.022 1.00 . A A . 37 LYS HB2 1 1
13 28428 1 1 37 LYS HB3 H 34.801 -1.118 31.020 1.00 . A A . 37 LYS HB3 1 1
13 28429 1 1 37 LYS HD2 H 33.312 1.590 30.237 1.00 . A A . 37 LYS HD2 1 1
13 28430 1 1 37 LYS HD3 H 34.014 0.443 29.078 1.00 . A A . 37 LYS HD3 1 1
13 28431 1 1 37 LYS HE2 H 31.737 0.027 28.144 1.00 . A A . 37 LYS HE2 1 1
13 28432 1 1 37 LYS HE3 H 31.054 1.144 29.333 1.00 . A A . 37 LYS HE3 1 1
13 28433 1 1 37 LYS HG2 H 32.608 -1.369 30.048 1.00 . A A . 37 LYS HG2 1 1
13 28434 1 1 37 LYS HG3 H 31.897 -0.203 31.177 1.00 . A A . 37 LYS HG3 1 1
13 28435 1 1 37 LYS HZ1 H 31.325 2.337 27.317 1.00 . A A . 37 LYS HZ1 1 1
13 28436 1 1 37 LYS HZ2 H 32.522 2.891 28.280 1.00 . A A . 37 LYS HZ2 1 1
13 28437 1 1 37 LYS HZ3 H 32.831 1.840 27.048 1.00 . A A . 37 LYS HZ3 1 1
13 28438 1 1 37 LYS N N 32.609 -1.040 33.625 1.00 . A A . 37 LYS N 1 1
13 28439 1 1 37 LYS NZ N 32.176 2.076 27.796 1.00 . A A . 37 LYS NZ 1 1
13 28440 1 1 37 LYS O O 35.291 -1.381 34.423 1.00 . A A . 37 LYS O 1 1
13 28441 1 1 38 LEU C C 37.967 -3.380 32.667 1.00 . A A . 38 LEU C 1 1
13 28442 1 1 38 LEU CA C 36.792 -3.673 33.611 1.00 . A A . 38 LEU CA 1 1
13 28443 1 1 38 LEU CB C 36.588 -5.169 33.919 1.00 . A A . 38 LEU CB 1 1
13 28444 1 1 38 LEU CD1 C 38.141 -5.180 35.953 1.00 . A A . 38 LEU CD1 1 1
13 28445 1 1 38 LEU CD2 C 37.406 -7.309 34.948 1.00 . A A . 38 LEU CD2 1 1
13 28446 1 1 38 LEU CG C 37.767 -5.859 34.633 1.00 . A A . 38 LEU CG 1 1
13 28447 1 1 38 LEU H H 35.187 -3.604 32.216 1.00 . A A . 38 LEU H 1 1
13 28448 1 1 38 LEU HA H 36.989 -3.159 34.551 1.00 . A A . 38 LEU HA 1 1
13 28449 1 1 38 LEU HB2 H 35.708 -5.264 34.548 1.00 . A A . 38 LEU HB2 1 1
13 28450 1 1 38 LEU HB3 H 36.387 -5.701 32.986 1.00 . A A . 38 LEU HB3 1 1
13 28451 1 1 38 LEU HD11 H 37.275 -5.137 36.615 1.00 . A A . 38 LEU HD11 1 1
13 28452 1 1 38 LEU HD12 H 38.932 -5.749 36.439 1.00 . A A . 38 LEU HD12 1 1
13 28453 1 1 38 LEU HD13 H 38.512 -4.173 35.771 1.00 . A A . 38 LEU HD13 1 1
13 28454 1 1 38 LEU HD21 H 37.176 -7.840 34.023 1.00 . A A . 38 LEU HD21 1 1
13 28455 1 1 38 LEU HD22 H 38.246 -7.800 35.437 1.00 . A A . 38 LEU HD22 1 1
13 28456 1 1 38 LEU HD23 H 36.536 -7.348 35.604 1.00 . A A . 38 LEU HD23 1 1
13 28457 1 1 38 LEU HG H 38.635 -5.859 33.976 1.00 . A A . 38 LEU HG 1 1
13 28458 1 1 38 LEU N N 35.554 -3.133 33.030 1.00 . A A . 38 LEU N 1 1
13 28459 1 1 38 LEU O O 38.306 -4.189 31.801 1.00 . A A . 38 LEU O 1 1
13 28460 1 1 39 ALA C C 40.946 -1.886 32.198 1.00 . A A . 39 ALA C 1 1
13 28461 1 1 39 ALA CA C 39.480 -1.595 31.856 1.00 . A A . 39 ALA CA 1 1
13 28462 1 1 39 ALA CB C 39.225 -0.084 31.807 1.00 . A A . 39 ALA CB 1 1
13 28463 1 1 39 ALA H H 38.283 -1.614 33.601 1.00 . A A . 39 ALA H 1 1
13 28464 1 1 39 ALA HA H 39.291 -2.000 30.867 1.00 . A A . 39 ALA HA 1 1
13 28465 1 1 39 ALA HB1 H 39.903 0.381 31.091 1.00 . A A . 39 ALA HB1 1 1
13 28466 1 1 39 ALA HB2 H 38.199 0.101 31.492 1.00 . A A . 39 ALA HB2 1 1
13 28467 1 1 39 ALA HB3 H 39.388 0.356 32.792 1.00 . A A . 39 ALA HB3 1 1
13 28468 1 1 39 ALA N N 38.525 -2.176 32.792 1.00 . A A . 39 ALA N 1 1
13 28469 1 1 39 ALA O O 41.342 -1.934 33.366 1.00 . A A . 39 ALA O 1 1
13 28470 1 1 40 LEU C C 43.826 -0.904 31.858 1.00 . A A . 40 LEU C 1 1
13 28471 1 1 40 LEU CA C 43.210 -2.170 31.241 1.00 . A A . 40 LEU CA 1 1
13 28472 1 1 40 LEU CB C 43.767 -2.453 29.834 1.00 . A A . 40 LEU CB 1 1
13 28473 1 1 40 LEU CD1 C 45.183 -4.505 30.301 1.00 . A A . 40 LEU CD1 1 1
13 28474 1 1 40 LEU CD2 C 45.788 -2.969 28.452 1.00 . A A . 40 LEU CD2 1 1
13 28475 1 1 40 LEU CG C 45.189 -3.039 29.854 1.00 . A A . 40 LEU CG 1 1
13 28476 1 1 40 LEU H H 41.358 -1.947 30.221 1.00 . A A . 40 LEU H 1 1
13 28477 1 1 40 LEU HA H 43.433 -3.012 31.894 1.00 . A A . 40 LEU HA 1 1
13 28478 1 1 40 LEU HB2 H 43.112 -3.158 29.318 1.00 . A A . 40 LEU HB2 1 1
13 28479 1 1 40 LEU HB3 H 43.765 -1.525 29.263 1.00 . A A . 40 LEU HB3 1 1
13 28480 1 1 40 LEU HD11 H 44.854 -4.585 31.336 1.00 . A A . 40 LEU HD11 1 1
13 28481 1 1 40 LEU HD12 H 44.519 -5.091 29.664 1.00 . A A . 40 LEU HD12 1 1
13 28482 1 1 40 LEU HD13 H 46.188 -4.917 30.230 1.00 . A A . 40 LEU HD13 1 1
13 28483 1 1 40 LEU HD21 H 45.937 -1.927 28.169 1.00 . A A . 40 LEU HD21 1 1
13 28484 1 1 40 LEU HD22 H 46.752 -3.474 28.439 1.00 . A A . 40 LEU HD22 1 1
13 28485 1 1 40 LEU HD23 H 45.118 -3.439 27.736 1.00 . A A . 40 LEU HD23 1 1
13 28486 1 1 40 LEU HG H 45.820 -2.462 30.529 1.00 . A A . 40 LEU HG 1 1
13 28487 1 1 40 LEU N N 41.760 -2.035 31.150 1.00 . A A . 40 LEU N 1 1
13 28488 1 1 40 LEU O O 43.593 0.208 31.377 1.00 . A A . 40 LEU O 1 1
13 28489 1 1 41 THR C C 46.660 -0.197 33.962 1.00 . A A . 41 THR C 1 1
13 28490 1 1 41 THR CA C 45.158 0.000 33.743 1.00 . A A . 41 THR CA 1 1
13 28491 1 1 41 THR CB C 44.414 0.084 35.088 1.00 . A A . 41 THR CB 1 1
13 28492 1 1 41 THR CG2 C 44.825 1.315 35.900 1.00 . A A . 41 THR CG2 1 1
13 28493 1 1 41 THR H H 44.793 -2.033 33.236 1.00 . A A . 41 THR H 1 1
13 28494 1 1 41 THR HA H 45.009 0.949 33.230 1.00 . A A . 41 THR HA 1 1
13 28495 1 1 41 THR HB H 44.613 -0.815 35.673 1.00 . A A . 41 THR HB 1 1
13 28496 1 1 41 THR HG1 H 42.727 -0.591 34.388 1.00 . A A . 41 THR HG1 1 1
13 28497 1 1 41 THR HG21 H 44.733 2.218 35.295 1.00 . A A . 41 THR HG21 1 1
13 28498 1 1 41 THR HG22 H 44.184 1.405 36.777 1.00 . A A . 41 THR HG22 1 1
13 28499 1 1 41 THR HG23 H 45.857 1.214 36.234 1.00 . A A . 41 THR HG23 1 1
13 28500 1 1 41 THR N N 44.619 -1.084 32.913 1.00 . A A . 41 THR N 1 1
13 28501 1 1 41 THR O O 47.120 -1.267 34.372 1.00 . A A . 41 THR O 1 1
13 28502 1 1 41 THR OG1 O 43.017 0.193 34.886 1.00 . A A . 41 THR OG1 1 1
13 28503 1 1 42 TYR C C 49.302 0.734 35.290 1.00 . A A . 42 TYR C 1 1
13 28504 1 1 42 TYR CA C 48.883 0.907 33.811 1.00 . A A . 42 TYR CA 1 1
13 28505 1 1 42 TYR CB C 49.336 2.265 33.250 1.00 . A A . 42 TYR CB 1 1
13 28506 1 1 42 TYR CD1 C 51.650 1.882 32.306 1.00 . A A . 42 TYR CD1 1 1
13 28507 1 1 42 TYR CD2 C 51.389 3.460 34.143 1.00 . A A . 42 TYR CD2 1 1
13 28508 1 1 42 TYR CE1 C 53.027 2.173 32.251 1.00 . A A . 42 TYR CE1 1 1
13 28509 1 1 42 TYR CE2 C 52.769 3.743 34.098 1.00 . A A . 42 TYR CE2 1 1
13 28510 1 1 42 TYR CG C 50.829 2.525 33.250 1.00 . A A . 42 TYR CG 1 1
13 28511 1 1 42 TYR CZ C 53.595 3.098 33.154 1.00 . A A . 42 TYR CZ 1 1
13 28512 1 1 42 TYR H H 46.968 1.695 33.346 1.00 . A A . 42 TYR H 1 1
13 28513 1 1 42 TYR HA H 49.313 0.115 33.200 1.00 . A A . 42 TYR HA 1 1
13 28514 1 1 42 TYR HB2 H 48.985 2.347 32.219 1.00 . A A . 42 TYR HB2 1 1
13 28515 1 1 42 TYR HB3 H 48.848 3.058 33.816 1.00 . A A . 42 TYR HB3 1 1
13 28516 1 1 42 TYR HD1 H 51.219 1.181 31.603 1.00 . A A . 42 TYR HD1 1 1
13 28517 1 1 42 TYR HD2 H 50.756 3.979 34.854 1.00 . A A . 42 TYR HD2 1 1
13 28518 1 1 42 TYR HE1 H 53.644 1.702 31.503 1.00 . A A . 42 TYR HE1 1 1
13 28519 1 1 42 TYR HE2 H 53.203 4.471 34.768 1.00 . A A . 42 TYR HE2 1 1
13 28520 1 1 42 TYR HH H 55.387 2.890 32.416 1.00 . A A . 42 TYR HH 1 1
13 28521 1 1 42 TYR N N 47.429 0.851 33.673 1.00 . A A . 42 TYR N 1 1
13 28522 1 1 42 TYR O O 48.697 1.359 36.166 1.00 . A A . 42 TYR O 1 1
13 28523 1 1 42 TYR OH O 54.923 3.388 33.107 1.00 . A A . 42 TYR OH 1 1
13 28524 1 1 43 PRO C C 51.478 0.774 37.686 1.00 . A A . 43 PRO C 1 1
13 28525 1 1 43 PRO CA C 50.734 -0.378 36.981 1.00 . A A . 43 PRO CA 1 1
13 28526 1 1 43 PRO CB C 51.617 -1.623 36.874 1.00 . A A . 43 PRO CB 1 1
13 28527 1 1 43 PRO CD C 51.112 -0.885 34.669 1.00 . A A . 43 PRO CD 1 1
13 28528 1 1 43 PRO CG C 52.247 -1.492 35.489 1.00 . A A . 43 PRO CG 1 1
13 28529 1 1 43 PRO HA H 49.854 -0.620 37.578 1.00 . A A . 43 PRO HA 1 1
13 28530 1 1 43 PRO HB2 H 52.371 -1.668 37.660 1.00 . A A . 43 PRO HB2 1 1
13 28531 1 1 43 PRO HB3 H 50.986 -2.511 36.908 1.00 . A A . 43 PRO HB3 1 1
13 28532 1 1 43 PRO HD2 H 51.518 -0.274 33.865 1.00 . A A . 43 PRO HD2 1 1
13 28533 1 1 43 PRO HD3 H 50.489 -1.680 34.260 1.00 . A A . 43 PRO HD3 1 1
13 28534 1 1 43 PRO HG2 H 53.084 -0.795 35.530 1.00 . A A . 43 PRO HG2 1 1
13 28535 1 1 43 PRO HG3 H 52.569 -2.451 35.087 1.00 . A A . 43 PRO HG3 1 1
13 28536 1 1 43 PRO N N 50.328 -0.085 35.601 1.00 . A A . 43 PRO N 1 1
13 28537 1 1 43 PRO O O 51.770 0.676 38.880 1.00 . A A . 43 PRO O 1 1
13 28538 1 1 44 GLY C C 54.001 3.072 37.313 1.00 . A A . 44 GLY C 1 1
13 28539 1 1 44 GLY CA C 52.479 3.044 37.507 1.00 . A A . 44 GLY CA 1 1
13 28540 1 1 44 GLY H H 51.550 1.874 35.992 1.00 . A A . 44 GLY H 1 1
13 28541 1 1 44 GLY HA2 H 52.061 3.926 37.023 1.00 . A A . 44 GLY HA2 1 1
13 28542 1 1 44 GLY HA3 H 52.275 3.128 38.576 1.00 . A A . 44 GLY HA3 1 1
13 28543 1 1 44 GLY N N 51.817 1.850 36.966 1.00 . A A . 44 GLY N 1 1
13 28544 1 1 44 GLY O O 54.635 4.079 37.640 1.00 . A A . 44 GLY O 1 1
13 28545 1 1 45 ARG C C 56.423 0.887 35.450 1.00 . A A . 45 ARG C 1 1
13 28546 1 1 45 ARG CA C 56.050 1.826 36.605 1.00 . A A . 45 ARG CA 1 1
13 28547 1 1 45 ARG CB C 56.682 1.345 37.929 1.00 . A A . 45 ARG CB 1 1
13 28548 1 1 45 ARG CD C 56.896 -0.553 39.584 1.00 . A A . 45 ARG CD 1 1
13 28549 1 1 45 ARG CG C 56.038 0.058 38.474 1.00 . A A . 45 ARG CG 1 1
13 28550 1 1 45 ARG CZ C 55.527 -2.036 41.079 1.00 . A A . 45 ARG CZ 1 1
13 28551 1 1 45 ARG H H 54.009 1.203 36.536 1.00 . A A . 45 ARG H 1 1
13 28552 1 1 45 ARG HA H 56.481 2.799 36.359 1.00 . A A . 45 ARG HA 1 1
13 28553 1 1 45 ARG HB2 H 57.750 1.174 37.776 1.00 . A A . 45 ARG HB2 1 1
13 28554 1 1 45 ARG HB3 H 56.587 2.132 38.677 1.00 . A A . 45 ARG HB3 1 1
13 28555 1 1 45 ARG HD2 H 57.888 -0.752 39.174 1.00 . A A . 45 ARG HD2 1 1
13 28556 1 1 45 ARG HD3 H 57.000 0.157 40.404 1.00 . A A . 45 ARG HD3 1 1
13 28557 1 1 45 ARG HE H 56.550 -2.633 39.474 1.00 . A A . 45 ARG HE 1 1
13 28558 1 1 45 ARG HG2 H 55.044 0.279 38.866 1.00 . A A . 45 ARG HG2 1 1
13 28559 1 1 45 ARG HG3 H 55.942 -0.666 37.667 1.00 . A A . 45 ARG HG3 1 1
13 28560 1 1 45 ARG HH11 H 55.387 -0.124 41.638 1.00 . A A . 45 ARG HH11 1 1
13 28561 1 1 45 ARG HH12 H 54.482 -1.251 42.610 1.00 . A A . 45 ARG HH12 1 1
13 28562 1 1 45 ARG HH21 H 55.448 -4.020 40.814 1.00 . A A . 45 ARG HH21 1 1
13 28563 1 1 45 ARG HH22 H 54.509 -3.401 42.142 1.00 . A A . 45 ARG HH22 1 1
13 28564 1 1 45 ARG N N 54.596 1.988 36.789 1.00 . A A . 45 ARG N 1 1
13 28565 1 1 45 ARG NE N 56.332 -1.829 40.053 1.00 . A A . 45 ARG NE 1 1
13 28566 1 1 45 ARG NH1 N 55.101 -1.065 41.839 1.00 . A A . 45 ARG NH1 1 1
13 28567 1 1 45 ARG NH2 N 55.123 -3.240 41.360 1.00 . A A . 45 ARG NH2 1 1
13 28568 1 1 45 ARG O O 55.590 0.148 34.925 1.00 . A A . 45 ARG O 1 1
13 28569 1 1 46 GLN C C 58.528 -1.399 34.578 1.00 . A A . 46 GLN C 1 1
13 28570 1 1 46 GLN CA C 58.340 0.050 34.084 1.00 . A A . 46 GLN CA 1 1
13 28571 1 1 46 GLN CB C 59.714 0.646 33.716 1.00 . A A . 46 GLN CB 1 1
13 28572 1 1 46 GLN CD C 58.878 2.234 31.876 1.00 . A A . 46 GLN CD 1 1
13 28573 1 1 46 GLN CG C 59.665 2.088 33.176 1.00 . A A . 46 GLN CG 1 1
13 28574 1 1 46 GLN H H 58.306 1.503 35.648 1.00 . A A . 46 GLN H 1 1
13 28575 1 1 46 GLN HA H 57.713 0.023 33.192 1.00 . A A . 46 GLN HA 1 1
13 28576 1 1 46 GLN HB2 H 60.350 0.634 34.602 1.00 . A A . 46 GLN HB2 1 1
13 28577 1 1 46 GLN HB3 H 60.189 0.016 32.963 1.00 . A A . 46 GLN HB3 1 1
13 28578 1 1 46 GLN HE21 H 58.267 4.121 32.322 1.00 . A A . 46 GLN HE21 1 1
13 28579 1 1 46 GLN HE22 H 57.806 3.512 30.761 1.00 . A A . 46 GLN HE22 1 1
13 28580 1 1 46 GLN HG2 H 59.241 2.747 33.933 1.00 . A A . 46 GLN HG2 1 1
13 28581 1 1 46 GLN HG3 H 60.684 2.425 32.988 1.00 . A A . 46 GLN HG3 1 1
13 28582 1 1 46 GLN N N 57.706 0.911 35.093 1.00 . A A . 46 GLN N 1 1
13 28583 1 1 46 GLN NE2 N 58.240 3.364 31.658 1.00 . A A . 46 GLN NE2 1 1
13 28584 1 1 46 GLN O O 58.452 -1.669 35.780 1.00 . A A . 46 GLN O 1 1
13 28585 1 1 46 GLN OE1 O 58.825 1.341 31.041 1.00 . A A . 46 GLN OE1 1 1
13 28586 1 1 47 ARG C C 58.324 -4.489 34.878 1.00 . A A . 47 ARG C 1 1
13 28587 1 1 47 ARG CA C 59.247 -3.730 33.905 1.00 . A A . 47 ARG CA 1 1
13 28588 1 1 47 ARG CB C 60.733 -3.779 34.324 1.00 . A A . 47 ARG CB 1 1
13 28589 1 1 47 ARG CD C 63.141 -3.283 33.779 1.00 . A A . 47 ARG CD 1 1
13 28590 1 1 47 ARG CG C 61.693 -3.172 33.285 1.00 . A A . 47 ARG CG 1 1
13 28591 1 1 47 ARG CZ C 65.399 -2.573 32.983 1.00 . A A . 47 ARG CZ 1 1
13 28592 1 1 47 ARG H H 58.829 -2.027 32.685 1.00 . A A . 47 ARG H 1 1
13 28593 1 1 47 ARG HA H 59.159 -4.270 32.960 1.00 . A A . 47 ARG HA 1 1
13 28594 1 1 47 ARG HB2 H 60.854 -3.251 35.272 1.00 . A A . 47 ARG HB2 1 1
13 28595 1 1 47 ARG HB3 H 61.023 -4.820 34.477 1.00 . A A . 47 ARG HB3 1 1
13 28596 1 1 47 ARG HD2 H 63.223 -2.760 34.735 1.00 . A A . 47 ARG HD2 1 1
13 28597 1 1 47 ARG HD3 H 63.380 -4.337 33.932 1.00 . A A . 47 ARG HD3 1 1
13 28598 1 1 47 ARG HE H 63.719 -2.358 31.943 1.00 . A A . 47 ARG HE 1 1
13 28599 1 1 47 ARG HG2 H 61.589 -3.707 32.341 1.00 . A A . 47 ARG HG2 1 1
13 28600 1 1 47 ARG HG3 H 61.455 -2.119 33.130 1.00 . A A . 47 ARG HG3 1 1
13 28601 1 1 47 ARG HH11 H 65.459 -3.399 34.800 1.00 . A A . 47 ARG HH11 1 1
13 28602 1 1 47 ARG HH12 H 66.997 -2.871 34.172 1.00 . A A . 47 ARG HH12 1 1
13 28603 1 1 47 ARG HH21 H 65.720 -1.708 31.199 1.00 . A A . 47 ARG HH21 1 1
13 28604 1 1 47 ARG HH22 H 67.131 -1.943 32.186 1.00 . A A . 47 ARG HH22 1 1
13 28605 1 1 47 ARG N N 58.846 -2.323 33.654 1.00 . A A . 47 ARG N 1 1
13 28606 1 1 47 ARG NE N 64.093 -2.696 32.816 1.00 . A A . 47 ARG NE 1 1
13 28607 1 1 47 ARG NH1 N 66.002 -2.977 34.067 1.00 . A A . 47 ARG NH1 1 1
13 28608 1 1 47 ARG NH2 N 66.138 -2.035 32.054 1.00 . A A . 47 ARG NH2 1 1
13 28609 1 1 47 ARG O O 58.780 -5.293 35.692 1.00 . A A . 47 ARG O 1 1
13 28610 1 1 48 THR C C 54.726 -5.137 35.058 1.00 . A A . 48 THR C 1 1
13 28611 1 1 48 THR CA C 55.996 -4.643 35.772 1.00 . A A . 48 THR CA 1 1
13 28612 1 1 48 THR CB C 55.682 -3.451 36.696 1.00 . A A . 48 THR CB 1 1
13 28613 1 1 48 THR CG2 C 54.544 -3.653 37.689 1.00 . A A . 48 THR CG2 1 1
13 28614 1 1 48 THR H H 56.734 -3.579 34.069 1.00 . A A . 48 THR H 1 1
13 28615 1 1 48 THR HA H 56.401 -5.436 36.395 1.00 . A A . 48 THR HA 1 1
13 28616 1 1 48 THR HB H 55.455 -2.574 36.087 1.00 . A A . 48 THR HB 1 1
13 28617 1 1 48 THR HG1 H 57.467 -2.738 36.935 1.00 . A A . 48 THR HG1 1 1
13 28618 1 1 48 THR HG21 H 54.766 -4.491 38.350 1.00 . A A . 48 THR HG21 1 1
13 28619 1 1 48 THR HG22 H 54.430 -2.740 38.276 1.00 . A A . 48 THR HG22 1 1
13 28620 1 1 48 THR HG23 H 53.611 -3.836 37.163 1.00 . A A . 48 THR HG23 1 1
13 28621 1 1 48 THR N N 57.019 -4.217 34.798 1.00 . A A . 48 THR N 1 1
13 28622 1 1 48 THR O O 54.338 -4.526 34.055 1.00 . A A . 48 THR O 1 1
13 28623 1 1 48 THR OG1 O 56.809 -3.186 37.501 1.00 . A A . 48 THR OG1 1 1
13 28624 1 1 49 PRO C C 51.678 -5.702 34.912 1.00 . A A . 49 PRO C 1 1
13 28625 1 1 49 PRO CA C 52.812 -6.733 34.966 1.00 . A A . 49 PRO CA 1 1
13 28626 1 1 49 PRO CB C 52.409 -7.929 35.835 1.00 . A A . 49 PRO CB 1 1
13 28627 1 1 49 PRO CD C 54.544 -7.142 36.559 1.00 . A A . 49 PRO CD 1 1
13 28628 1 1 49 PRO CG C 53.738 -8.429 36.387 1.00 . A A . 49 PRO CG 1 1
13 28629 1 1 49 PRO HA H 53.007 -7.090 33.961 1.00 . A A . 49 PRO HA 1 1
13 28630 1 1 49 PRO HB2 H 51.777 -7.596 36.660 1.00 . A A . 49 PRO HB2 1 1
13 28631 1 1 49 PRO HB3 H 51.899 -8.696 35.250 1.00 . A A . 49 PRO HB3 1 1
13 28632 1 1 49 PRO HD2 H 54.339 -6.711 37.539 1.00 . A A . 49 PRO HD2 1 1
13 28633 1 1 49 PRO HD3 H 55.605 -7.370 36.457 1.00 . A A . 49 PRO HD3 1 1
13 28634 1 1 49 PRO HG2 H 53.613 -8.957 37.332 1.00 . A A . 49 PRO HG2 1 1
13 28635 1 1 49 PRO HG3 H 54.224 -9.069 35.649 1.00 . A A . 49 PRO HG3 1 1
13 28636 1 1 49 PRO N N 54.078 -6.232 35.517 1.00 . A A . 49 PRO N 1 1
13 28637 1 1 49 PRO O O 51.553 -4.851 35.793 1.00 . A A . 49 PRO O 1 1
13 28638 1 1 50 VAL C C 48.448 -5.427 34.541 1.00 . A A . 50 VAL C 1 1
13 28639 1 1 50 VAL CA C 49.648 -4.931 33.699 1.00 . A A . 50 VAL CA 1 1
13 28640 1 1 50 VAL CB C 49.319 -4.800 32.189 1.00 . A A . 50 VAL CB 1 1
13 28641 1 1 50 VAL CG1 C 48.300 -3.686 31.908 1.00 . A A . 50 VAL CG1 1 1
13 28642 1 1 50 VAL CG2 C 50.569 -4.449 31.359 1.00 . A A . 50 VAL CG2 1 1
13 28643 1 1 50 VAL H H 50.982 -6.547 33.217 1.00 . A A . 50 VAL H 1 1
13 28644 1 1 50 VAL HA H 49.903 -3.935 34.062 1.00 . A A . 50 VAL HA 1 1
13 28645 1 1 50 VAL HB H 48.926 -5.746 31.818 1.00 . A A . 50 VAL HB 1 1
13 28646 1 1 50 VAL HG11 H 48.632 -2.746 32.351 1.00 . A A . 50 VAL HG11 1 1
13 28647 1 1 50 VAL HG12 H 48.189 -3.546 30.832 1.00 . A A . 50 VAL HG12 1 1
13 28648 1 1 50 VAL HG13 H 47.323 -3.953 32.305 1.00 . A A . 50 VAL HG13 1 1
13 28649 1 1 50 VAL HG21 H 51.296 -5.260 31.398 1.00 . A A . 50 VAL HG21 1 1
13 28650 1 1 50 VAL HG22 H 50.296 -4.304 30.314 1.00 . A A . 50 VAL HG22 1 1
13 28651 1 1 50 VAL HG23 H 51.028 -3.535 31.739 1.00 . A A . 50 VAL HG23 1 1
13 28652 1 1 50 VAL N N 50.825 -5.805 33.889 1.00 . A A . 50 VAL N 1 1
13 28653 1 1 50 VAL O O 48.385 -6.598 34.925 1.00 . A A . 50 VAL O 1 1
13 28654 1 1 51 THR C C 45.017 -4.355 35.136 1.00 . A A . 51 THR C 1 1
13 28655 1 1 51 THR CA C 46.354 -4.786 35.762 1.00 . A A . 51 THR CA 1 1
13 28656 1 1 51 THR CB C 46.628 -4.012 37.075 1.00 . A A . 51 THR CB 1 1
13 28657 1 1 51 THR CG2 C 45.692 -4.338 38.243 1.00 . A A . 51 THR CG2 1 1
13 28658 1 1 51 THR H H 47.550 -3.614 34.448 1.00 . A A . 51 THR H 1 1
13 28659 1 1 51 THR HA H 46.279 -5.844 36.002 1.00 . A A . 51 THR HA 1 1
13 28660 1 1 51 THR HB H 46.574 -2.942 36.869 1.00 . A A . 51 THR HB 1 1
13 28661 1 1 51 THR HG1 H 48.104 -3.740 38.315 1.00 . A A . 51 THR HG1 1 1
13 28662 1 1 51 THR HG21 H 45.673 -5.412 38.417 1.00 . A A . 51 THR HG21 1 1
13 28663 1 1 51 THR HG22 H 46.043 -3.841 39.148 1.00 . A A . 51 THR HG22 1 1
13 28664 1 1 51 THR HG23 H 44.685 -3.975 38.043 1.00 . A A . 51 THR HG23 1 1
13 28665 1 1 51 THR N N 47.474 -4.553 34.820 1.00 . A A . 51 THR N 1 1
13 28666 1 1 51 THR O O 45.007 -3.630 34.138 1.00 . A A . 51 THR O 1 1
13 28667 1 1 51 THR OG1 O 47.927 -4.312 37.550 1.00 . A A . 51 THR OG1 1 1
13 28668 1 1 52 VAL C C 41.729 -3.733 36.485 1.00 . A A . 52 VAL C 1 1
13 28669 1 1 52 VAL CA C 42.536 -4.293 35.306 1.00 . A A . 52 VAL CA 1 1
13 28670 1 1 52 VAL CB C 41.723 -5.377 34.568 1.00 . A A . 52 VAL CB 1 1
13 28671 1 1 52 VAL CG1 C 42.310 -5.690 33.188 1.00 . A A . 52 VAL CG1 1 1
13 28672 1 1 52 VAL CG2 C 41.594 -6.696 35.342 1.00 . A A . 52 VAL CG2 1 1
13 28673 1 1 52 VAL H H 43.926 -5.413 36.488 1.00 . A A . 52 VAL H 1 1
13 28674 1 1 52 VAL HA H 42.663 -3.468 34.610 1.00 . A A . 52 VAL HA 1 1
13 28675 1 1 52 VAL HB H 40.722 -4.981 34.407 1.00 . A A . 52 VAL HB 1 1
13 28676 1 1 52 VAL HG11 H 42.317 -4.788 32.581 1.00 . A A . 52 VAL HG11 1 1
13 28677 1 1 52 VAL HG12 H 43.326 -6.070 33.283 1.00 . A A . 52 VAL HG12 1 1
13 28678 1 1 52 VAL HG13 H 41.693 -6.436 32.686 1.00 . A A . 52 VAL HG13 1 1
13 28679 1 1 52 VAL HG21 H 41.217 -6.518 36.347 1.00 . A A . 52 VAL HG21 1 1
13 28680 1 1 52 VAL HG22 H 40.896 -7.355 34.826 1.00 . A A . 52 VAL HG22 1 1
13 28681 1 1 52 VAL HG23 H 42.562 -7.192 35.408 1.00 . A A . 52 VAL HG23 1 1
13 28682 1 1 52 VAL N N 43.878 -4.765 35.708 1.00 . A A . 52 VAL N 1 1
13 28683 1 1 52 VAL O O 41.773 -4.276 37.590 1.00 . A A . 52 VAL O 1 1
13 28684 1 1 53 SER C C 38.979 -1.207 36.655 1.00 . A A . 53 SER C 1 1
13 28685 1 1 53 SER CA C 40.236 -1.872 37.256 1.00 . A A . 53 SER CA 1 1
13 28686 1 1 53 SER CB C 41.157 -0.775 37.821 1.00 . A A . 53 SER CB 1 1
13 28687 1 1 53 SER H H 40.964 -2.291 35.295 1.00 . A A . 53 SER H 1 1
13 28688 1 1 53 SER HA H 39.927 -2.526 38.069 1.00 . A A . 53 SER HA 1 1
13 28689 1 1 53 SER HB2 H 41.578 -0.195 36.999 1.00 . A A . 53 SER HB2 1 1
13 28690 1 1 53 SER HB3 H 40.585 -0.096 38.453 1.00 . A A . 53 SER HB3 1 1
13 28691 1 1 53 SER HG H 42.746 -0.608 38.958 1.00 . A A . 53 SER HG 1 1
13 28692 1 1 53 SER N N 40.976 -2.655 36.242 1.00 . A A . 53 SER N 1 1
13 28693 1 1 53 SER O O 38.854 -1.157 35.429 1.00 . A A . 53 SER O 1 1
13 28694 1 1 53 SER OG O 42.204 -1.335 38.600 1.00 . A A . 53 SER OG 1 1
13 28695 1 1 54 PRO C C 37.329 1.261 36.065 1.00 . A A . 54 PRO C 1 1
13 28696 1 1 54 PRO CA C 36.896 0.101 36.973 1.00 . A A . 54 PRO CA 1 1
13 28697 1 1 54 PRO CB C 36.156 0.607 38.215 1.00 . A A . 54 PRO CB 1 1
13 28698 1 1 54 PRO CD C 37.965 -0.766 38.917 1.00 . A A . 54 PRO CD 1 1
13 28699 1 1 54 PRO CG C 36.521 -0.426 39.278 1.00 . A A . 54 PRO CG 1 1
13 28700 1 1 54 PRO HA H 36.234 -0.569 36.431 1.00 . A A . 54 PRO HA 1 1
13 28701 1 1 54 PRO HB2 H 36.540 1.583 38.516 1.00 . A A . 54 PRO HB2 1 1
13 28702 1 1 54 PRO HB3 H 35.079 0.654 38.051 1.00 . A A . 54 PRO HB3 1 1
13 28703 1 1 54 PRO HD2 H 38.629 -0.025 39.362 1.00 . A A . 54 PRO HD2 1 1
13 28704 1 1 54 PRO HD3 H 38.214 -1.759 39.275 1.00 . A A . 54 PRO HD3 1 1
13 28705 1 1 54 PRO HG2 H 36.437 -0.021 40.287 1.00 . A A . 54 PRO HG2 1 1
13 28706 1 1 54 PRO HG3 H 35.894 -1.311 39.160 1.00 . A A . 54 PRO HG3 1 1
13 28707 1 1 54 PRO N N 38.033 -0.682 37.467 1.00 . A A . 54 PRO N 1 1
13 28708 1 1 54 PRO O O 38.305 1.956 36.370 1.00 . A A . 54 PRO O 1 1
13 28709 1 1 55 LEU C C 36.614 3.968 34.677 1.00 . A A . 55 LEU C 1 1
13 28710 1 1 55 LEU CA C 36.935 2.598 34.047 1.00 . A A . 55 LEU CA 1 1
13 28711 1 1 55 LEU CB C 36.201 2.428 32.702 1.00 . A A . 55 LEU CB 1 1
13 28712 1 1 55 LEU CD1 C 38.019 3.433 31.190 1.00 . A A . 55 LEU CD1 1 1
13 28713 1 1 55 LEU CD2 C 35.674 3.366 30.422 1.00 . A A . 55 LEU CD2 1 1
13 28714 1 1 55 LEU CG C 36.562 3.506 31.656 1.00 . A A . 55 LEU CG 1 1
13 28715 1 1 55 LEU H H 35.851 0.873 34.725 1.00 . A A . 55 LEU H 1 1
13 28716 1 1 55 LEU HA H 38.006 2.556 33.850 1.00 . A A . 55 LEU HA 1 1
13 28717 1 1 55 LEU HB2 H 36.438 1.451 32.285 1.00 . A A . 55 LEU HB2 1 1
13 28718 1 1 55 LEU HB3 H 35.126 2.467 32.888 1.00 . A A . 55 LEU HB3 1 1
13 28719 1 1 55 LEU HD11 H 38.699 3.571 32.026 1.00 . A A . 55 LEU HD11 1 1
13 28720 1 1 55 LEU HD12 H 38.215 2.470 30.720 1.00 . A A . 55 LEU HD12 1 1
13 28721 1 1 55 LEU HD13 H 38.210 4.224 30.462 1.00 . A A . 55 LEU HD13 1 1
13 28722 1 1 55 LEU HD21 H 35.923 4.145 29.702 1.00 . A A . 55 LEU HD21 1 1
13 28723 1 1 55 LEU HD22 H 35.816 2.387 29.964 1.00 . A A . 55 LEU HD22 1 1
13 28724 1 1 55 LEU HD23 H 34.631 3.492 30.713 1.00 . A A . 55 LEU HD23 1 1
13 28725 1 1 55 LEU HG H 36.383 4.490 32.081 1.00 . A A . 55 LEU HG 1 1
13 28726 1 1 55 LEU N N 36.620 1.487 34.954 1.00 . A A . 55 LEU N 1 1
13 28727 1 1 55 LEU O O 35.478 4.255 35.056 1.00 . A A . 55 LEU O 1 1
13 28728 1 1 56 ASP C C 38.196 7.121 33.886 1.00 . A A . 56 ASP C 1 1
13 28729 1 1 56 ASP CA C 37.565 6.267 35.011 1.00 . A A . 56 ASP CA 1 1
13 28730 1 1 56 ASP CB C 38.267 6.494 36.359 1.00 . A A . 56 ASP CB 1 1
13 28731 1 1 56 ASP CG C 38.159 7.951 36.842 1.00 . A A . 56 ASP CG 1 1
13 28732 1 1 56 ASP H H 38.540 4.458 34.488 1.00 . A A . 56 ASP H 1 1
13 28733 1 1 56 ASP HA H 36.523 6.576 35.112 1.00 . A A . 56 ASP HA 1 1
13 28734 1 1 56 ASP HB2 H 37.817 5.841 37.110 1.00 . A A . 56 ASP HB2 1 1
13 28735 1 1 56 ASP HB3 H 39.318 6.213 36.263 1.00 . A A . 56 ASP HB3 1 1
13 28736 1 1 56 ASP N N 37.621 4.835 34.689 1.00 . A A . 56 ASP N 1 1
13 28737 1 1 56 ASP O O 37.919 8.319 33.789 1.00 . A A . 56 ASP O 1 1
13 28738 1 1 56 ASP OD1 O 37.040 8.389 37.204 1.00 . A A . 56 ASP OD1 1 1
13 28739 1 1 56 ASP OD2 O 39.198 8.653 36.899 1.00 . A A . 56 ASP OD2 1 1
13 28740 1 1 57 GLY C C 40.711 8.104 32.043 1.00 . A A . 57 GLY C 1 1
13 28741 1 1 57 GLY CA C 39.523 7.164 31.787 1.00 . A A . 57 GLY CA 1 1
13 28742 1 1 57 GLY H H 39.223 5.533 33.134 1.00 . A A . 57 GLY H 1 1
13 28743 1 1 57 GLY HA2 H 39.857 6.391 31.095 1.00 . A A . 57 GLY HA2 1 1
13 28744 1 1 57 GLY HA3 H 38.729 7.734 31.302 1.00 . A A . 57 GLY HA3 1 1
13 28745 1 1 57 GLY N N 38.990 6.511 32.991 1.00 . A A . 57 GLY N 1 1
13 28746 1 1 57 GLY O O 40.917 9.055 31.285 1.00 . A A . 57 GLY O 1 1
13 28747 1 1 58 SER C C 43.821 8.399 32.439 1.00 . A A . 58 SER C 1 1
13 28748 1 1 58 SER CA C 42.690 8.609 33.458 1.00 . A A . 58 SER CA 1 1
13 28749 1 1 58 SER CB C 43.158 8.181 34.857 1.00 . A A . 58 SER CB 1 1
13 28750 1 1 58 SER H H 41.268 7.068 33.692 1.00 . A A . 58 SER H 1 1
13 28751 1 1 58 SER HA H 42.458 9.674 33.491 1.00 . A A . 58 SER HA 1 1
13 28752 1 1 58 SER HB2 H 43.979 8.823 35.184 1.00 . A A . 58 SER HB2 1 1
13 28753 1 1 58 SER HB3 H 42.332 8.293 35.563 1.00 . A A . 58 SER HB3 1 1
13 28754 1 1 58 SER HG H 43.752 6.552 35.763 1.00 . A A . 58 SER HG 1 1
13 28755 1 1 58 SER N N 41.470 7.870 33.119 1.00 . A A . 58 SER N 1 1
13 28756 1 1 58 SER O O 43.754 7.538 31.557 1.00 . A A . 58 SER O 1 1
13 28757 1 1 58 SER OG O 43.593 6.832 34.840 1.00 . A A . 58 SER OG 1 1
13 28758 1 1 59 SER C C 46.778 7.519 32.052 1.00 . A A . 59 SER C 1 1
13 28759 1 1 59 SER CA C 46.178 8.926 31.872 1.00 . A A . 59 SER CA 1 1
13 28760 1 1 59 SER CB C 47.199 9.993 32.288 1.00 . A A . 59 SER CB 1 1
13 28761 1 1 59 SER H H 44.933 9.798 33.370 1.00 . A A . 59 SER H 1 1
13 28762 1 1 59 SER HA H 45.980 9.055 30.807 1.00 . A A . 59 SER HA 1 1
13 28763 1 1 59 SER HB2 H 48.146 9.812 31.779 1.00 . A A . 59 SER HB2 1 1
13 28764 1 1 59 SER HB3 H 46.827 10.974 31.990 1.00 . A A . 59 SER HB3 1 1
13 28765 1 1 59 SER HG H 48.020 10.687 33.931 1.00 . A A . 59 SER HG 1 1
13 28766 1 1 59 SER N N 44.918 9.136 32.608 1.00 . A A . 59 SER N 1 1
13 28767 1 1 59 SER O O 47.556 7.069 31.211 1.00 . A A . 59 SER O 1 1
13 28768 1 1 59 SER OG O 47.393 9.974 33.695 1.00 . A A . 59 SER OG 1 1
13 28769 1 1 60 GLU C C 45.795 4.373 32.769 1.00 . A A . 60 GLU C 1 1
13 28770 1 1 60 GLU CA C 46.783 5.401 33.361 1.00 . A A . 60 GLU CA 1 1
13 28771 1 1 60 GLU CB C 46.949 5.191 34.878 1.00 . A A . 60 GLU CB 1 1
13 28772 1 1 60 GLU CD C 48.290 5.782 36.960 1.00 . A A . 60 GLU CD 1 1
13 28773 1 1 60 GLU CG C 48.078 6.056 35.459 1.00 . A A . 60 GLU CG 1 1
13 28774 1 1 60 GLU H H 45.735 7.206 33.758 1.00 . A A . 60 GLU H 1 1
13 28775 1 1 60 GLU HA H 47.747 5.210 32.886 1.00 . A A . 60 GLU HA 1 1
13 28776 1 1 60 GLU HB2 H 46.012 5.430 35.381 1.00 . A A . 60 GLU HB2 1 1
13 28777 1 1 60 GLU HB3 H 47.183 4.145 35.076 1.00 . A A . 60 GLU HB3 1 1
13 28778 1 1 60 GLU HG2 H 48.999 5.847 34.907 1.00 . A A . 60 GLU HG2 1 1
13 28779 1 1 60 GLU HG3 H 47.843 7.114 35.318 1.00 . A A . 60 GLU HG3 1 1
13 28780 1 1 60 GLU N N 46.383 6.790 33.102 1.00 . A A . 60 GLU N 1 1
13 28781 1 1 60 GLU O O 46.047 3.174 32.852 1.00 . A A . 60 GLU O 1 1
13 28782 1 1 60 GLU OE1 O 47.436 6.190 37.785 1.00 . A A . 60 GLU OE1 1 1
13 28783 1 1 60 GLU OE2 O 49.329 5.183 37.329 1.00 . A A . 60 GLU OE2 1 1
13 28784 1 1 61 GLN C C 43.377 4.281 30.065 1.00 . A A . 61 GLN C 1 1
13 28785 1 1 61 GLN CA C 43.665 3.963 31.537 1.00 . A A . 61 GLN CA 1 1
13 28786 1 1 61 GLN CB C 42.364 4.063 32.334 1.00 . A A . 61 GLN CB 1 1
13 28787 1 1 61 GLN CD C 41.147 3.317 34.402 1.00 . A A . 61 GLN CD 1 1
13 28788 1 1 61 GLN CG C 42.500 3.432 33.720 1.00 . A A . 61 GLN CG 1 1
13 28789 1 1 61 GLN H H 44.528 5.818 32.151 1.00 . A A . 61 GLN H 1 1
13 28790 1 1 61 GLN HA H 43.995 2.923 31.558 1.00 . A A . 61 GLN HA 1 1
13 28791 1 1 61 GLN HB2 H 42.069 5.110 32.428 1.00 . A A . 61 GLN HB2 1 1
13 28792 1 1 61 GLN HB3 H 41.579 3.530 31.795 1.00 . A A . 61 GLN HB3 1 1
13 28793 1 1 61 GLN HE21 H 41.583 1.504 35.144 1.00 . A A . 61 GLN HE21 1 1
13 28794 1 1 61 GLN HE22 H 39.991 2.155 35.570 1.00 . A A . 61 GLN HE22 1 1
13 28795 1 1 61 GLN HG2 H 42.927 2.439 33.601 1.00 . A A . 61 GLN HG2 1 1
13 28796 1 1 61 GLN HG3 H 43.164 4.027 34.346 1.00 . A A . 61 GLN HG3 1 1
13 28797 1 1 61 GLN N N 44.695 4.818 32.150 1.00 . A A . 61 GLN N 1 1
13 28798 1 1 61 GLN NE2 N 40.888 2.241 35.103 1.00 . A A . 61 GLN NE2 1 1
13 28799 1 1 61 GLN O O 42.766 3.465 29.377 1.00 . A A . 61 GLN O 1 1
13 28800 1 1 61 GLN OE1 O 40.288 4.178 34.280 1.00 . A A . 61 GLN OE1 1 1
13 28801 1 1 62 ALA C C 45.083 5.173 27.502 1.00 . A A . 62 ALA C 1 1
13 28802 1 1 62 ALA CA C 43.815 5.760 28.149 1.00 . A A . 62 ALA CA 1 1
13 28803 1 1 62 ALA CB C 43.745 7.283 27.994 1.00 . A A . 62 ALA CB 1 1
13 28804 1 1 62 ALA H H 44.207 6.123 30.201 1.00 . A A . 62 ALA H 1 1
13 28805 1 1 62 ALA HA H 42.940 5.324 27.663 1.00 . A A . 62 ALA HA 1 1
13 28806 1 1 62 ALA HB1 H 44.601 7.749 28.483 1.00 . A A . 62 ALA HB1 1 1
13 28807 1 1 62 ALA HB2 H 43.741 7.545 26.936 1.00 . A A . 62 ALA HB2 1 1
13 28808 1 1 62 ALA HB3 H 42.828 7.657 28.452 1.00 . A A . 62 ALA HB3 1 1
13 28809 1 1 62 ALA N N 43.802 5.444 29.571 1.00 . A A . 62 ALA N 1 1
13 28810 1 1 62 ALA O O 46.177 5.239 28.075 1.00 . A A . 62 ALA O 1 1
13 28811 1 1 63 TRP C C 46.063 4.508 24.092 1.00 . A A . 63 TRP C 1 1
13 28812 1 1 63 TRP CA C 46.021 3.980 25.537 1.00 . A A . 63 TRP CA 1 1
13 28813 1 1 63 TRP CB C 45.807 2.450 25.576 1.00 . A A . 63 TRP CB 1 1
13 28814 1 1 63 TRP CD1 C 44.612 1.765 27.705 1.00 . A A . 63 TRP CD1 1 1
13 28815 1 1 63 TRP CD2 C 46.774 1.183 27.740 1.00 . A A . 63 TRP CD2 1 1
13 28816 1 1 63 TRP CE2 C 46.229 0.837 29.014 1.00 . A A . 63 TRP CE2 1 1
13 28817 1 1 63 TRP CE3 C 48.130 0.854 27.524 1.00 . A A . 63 TRP CE3 1 1
13 28818 1 1 63 TRP CG C 45.726 1.825 26.942 1.00 . A A . 63 TRP CG 1 1
13 28819 1 1 63 TRP CH2 C 48.349 -0.034 29.792 1.00 . A A . 63 TRP CH2 1 1
13 28820 1 1 63 TRP CZ2 C 46.995 0.248 30.031 1.00 . A A . 63 TRP CZ2 1 1
13 28821 1 1 63 TRP CZ3 C 48.911 0.263 28.537 1.00 . A A . 63 TRP CZ3 1 1
13 28822 1 1 63 TRP H H 44.036 4.621 25.851 1.00 . A A . 63 TRP H 1 1
13 28823 1 1 63 TRP HA H 46.984 4.199 25.991 1.00 . A A . 63 TRP HA 1 1
13 28824 1 1 63 TRP HB2 H 44.887 2.216 25.039 1.00 . A A . 63 TRP HB2 1 1
13 28825 1 1 63 TRP HB3 H 46.623 1.966 25.037 1.00 . A A . 63 TRP HB3 1 1
13 28826 1 1 63 TRP HD1 H 43.645 2.158 27.413 1.00 . A A . 63 TRP HD1 1 1
13 28827 1 1 63 TRP HE1 H 44.218 1.071 29.673 1.00 . A A . 63 TRP HE1 1 1
13 28828 1 1 63 TRP HE3 H 48.564 1.055 26.558 1.00 . A A . 63 TRP HE3 1 1
13 28829 1 1 63 TRP HH2 H 48.954 -0.494 30.562 1.00 . A A . 63 TRP HH2 1 1
13 28830 1 1 63 TRP HZ2 H 46.542 0.010 30.980 1.00 . A A . 63 TRP HZ2 1 1
13 28831 1 1 63 TRP HZ3 H 49.950 0.025 28.348 1.00 . A A . 63 TRP HZ3 1 1
13 28832 1 1 63 TRP N N 44.951 4.639 26.290 1.00 . A A . 63 TRP N 1 1
13 28833 1 1 63 TRP NE1 N 44.903 1.192 28.928 1.00 . A A . 63 TRP NE1 1 1
13 28834 1 1 63 TRP O O 45.202 5.278 23.665 1.00 . A A . 63 TRP O 1 1
13 28835 1 1 64 ILE C C 47.299 2.933 21.159 1.00 . A A . 64 ILE C 1 1
13 28836 1 1 64 ILE CA C 47.147 4.277 21.869 1.00 . A A . 64 ILE CA 1 1
13 28837 1 1 64 ILE CB C 48.302 5.231 21.480 1.00 . A A . 64 ILE CB 1 1
13 28838 1 1 64 ILE CD1 C 50.855 5.565 21.440 1.00 . A A . 64 ILE CD1 1 1
13 28839 1 1 64 ILE CG1 C 49.678 4.761 22.001 1.00 . A A . 64 ILE CG1 1 1
13 28840 1 1 64 ILE CG2 C 48.002 6.664 21.941 1.00 . A A . 64 ILE CG2 1 1
13 28841 1 1 64 ILE H H 47.762 3.490 23.754 1.00 . A A . 64 ILE H 1 1
13 28842 1 1 64 ILE HA H 46.220 4.717 21.507 1.00 . A A . 64 ILE HA 1 1
13 28843 1 1 64 ILE HB H 48.347 5.252 20.390 1.00 . A A . 64 ILE HB 1 1
13 28844 1 1 64 ILE HD11 H 50.865 6.573 21.856 1.00 . A A . 64 ILE HD11 1 1
13 28845 1 1 64 ILE HD12 H 51.792 5.074 21.698 1.00 . A A . 64 ILE HD12 1 1
13 28846 1 1 64 ILE HD13 H 50.769 5.609 20.356 1.00 . A A . 64 ILE HD13 1 1
13 28847 1 1 64 ILE HG12 H 49.699 4.838 23.087 1.00 . A A . 64 ILE HG12 1 1
13 28848 1 1 64 ILE HG13 H 49.834 3.718 21.724 1.00 . A A . 64 ILE HG13 1 1
13 28849 1 1 64 ILE HG21 H 47.017 6.961 21.588 1.00 . A A . 64 ILE HG21 1 1
13 28850 1 1 64 ILE HG22 H 48.033 6.725 23.028 1.00 . A A . 64 ILE HG22 1 1
13 28851 1 1 64 ILE HG23 H 48.731 7.353 21.515 1.00 . A A . 64 ILE HG23 1 1
13 28852 1 1 64 ILE N N 47.052 4.070 23.319 1.00 . A A . 64 ILE N 1 1
13 28853 1 1 64 ILE O O 47.830 1.976 21.727 1.00 . A A . 64 ILE O 1 1
13 28854 1 1 65 LEU C C 47.749 2.326 17.714 1.00 . A A . 65 LEU C 1 1
13 28855 1 1 65 LEU CA C 47.053 1.786 18.965 1.00 . A A . 65 LEU CA 1 1
13 28856 1 1 65 LEU CB C 45.685 1.174 18.593 1.00 . A A . 65 LEU CB 1 1
13 28857 1 1 65 LEU CD1 C 43.549 0.022 19.231 1.00 . A A . 65 LEU CD1 1 1
13 28858 1 1 65 LEU CD2 C 45.606 -0.584 20.439 1.00 . A A . 65 LEU CD2 1 1
13 28859 1 1 65 LEU CG C 44.876 0.568 19.753 1.00 . A A . 65 LEU CG 1 1
13 28860 1 1 65 LEU H H 46.458 3.743 19.519 1.00 . A A . 65 LEU H 1 1
13 28861 1 1 65 LEU HA H 47.685 1.016 19.407 1.00 . A A . 65 LEU HA 1 1
13 28862 1 1 65 LEU HB2 H 45.077 1.949 18.120 1.00 . A A . 65 LEU HB2 1 1
13 28863 1 1 65 LEU HB3 H 45.851 0.392 17.854 1.00 . A A . 65 LEU HB3 1 1
13 28864 1 1 65 LEU HD11 H 42.999 0.813 18.724 1.00 . A A . 65 LEU HD11 1 1
13 28865 1 1 65 LEU HD12 H 43.733 -0.790 18.530 1.00 . A A . 65 LEU HD12 1 1
13 28866 1 1 65 LEU HD13 H 42.948 -0.342 20.063 1.00 . A A . 65 LEU HD13 1 1
13 28867 1 1 65 LEU HD21 H 46.524 -0.214 20.889 1.00 . A A . 65 LEU HD21 1 1
13 28868 1 1 65 LEU HD22 H 44.981 -1.002 21.227 1.00 . A A . 65 LEU HD22 1 1
13 28869 1 1 65 LEU HD23 H 45.845 -1.363 19.714 1.00 . A A . 65 LEU HD23 1 1
13 28870 1 1 65 LEU HG H 44.669 1.344 20.487 1.00 . A A . 65 LEU HG 1 1
13 28871 1 1 65 LEU N N 46.875 2.897 19.897 1.00 . A A . 65 LEU N 1 1
13 28872 1 1 65 LEU O O 47.303 3.322 17.135 1.00 . A A . 65 LEU O 1 1
13 28873 1 1 66 ARG C C 49.964 0.790 15.299 1.00 . A A . 66 ARG C 1 1
13 28874 1 1 66 ARG CA C 49.633 2.042 16.111 1.00 . A A . 66 ARG CA 1 1
13 28875 1 1 66 ARG CB C 50.905 2.781 16.555 1.00 . A A . 66 ARG CB 1 1
13 28876 1 1 66 ARG CD C 51.883 4.865 17.572 1.00 . A A . 66 ARG CD 1 1
13 28877 1 1 66 ARG CG C 50.591 4.161 17.157 1.00 . A A . 66 ARG CG 1 1
13 28878 1 1 66 ARG CZ C 52.532 7.098 18.486 1.00 . A A . 66 ARG CZ 1 1
13 28879 1 1 66 ARG H H 49.203 0.928 17.878 1.00 . A A . 66 ARG H 1 1
13 28880 1 1 66 ARG HA H 49.053 2.713 15.474 1.00 . A A . 66 ARG HA 1 1
13 28881 1 1 66 ARG HB2 H 51.441 2.176 17.289 1.00 . A A . 66 ARG HB2 1 1
13 28882 1 1 66 ARG HB3 H 51.551 2.919 15.685 1.00 . A A . 66 ARG HB3 1 1
13 28883 1 1 66 ARG HD2 H 52.327 4.315 18.405 1.00 . A A . 66 ARG HD2 1 1
13 28884 1 1 66 ARG HD3 H 52.571 4.837 16.730 1.00 . A A . 66 ARG HD3 1 1
13 28885 1 1 66 ARG HE H 50.714 6.632 17.832 1.00 . A A . 66 ARG HE 1 1
13 28886 1 1 66 ARG HG2 H 50.071 4.764 16.411 1.00 . A A . 66 ARG HG2 1 1
13 28887 1 1 66 ARG HG3 H 49.955 4.058 18.037 1.00 . A A . 66 ARG HG3 1 1
13 28888 1 1 66 ARG HH11 H 54.071 5.826 18.425 1.00 . A A . 66 ARG HH11 1 1
13 28889 1 1 66 ARG HH12 H 54.429 7.397 19.087 1.00 . A A . 66 ARG HH12 1 1
13 28890 1 1 66 ARG HH21 H 51.241 8.625 18.682 1.00 . A A . 66 ARG HH21 1 1
13 28891 1 1 66 ARG HH22 H 52.863 8.935 19.222 1.00 . A A . 66 ARG HH22 1 1
13 28892 1 1 66 ARG N N 48.842 1.678 17.297 1.00 . A A . 66 ARG N 1 1
13 28893 1 1 66 ARG NE N 51.645 6.269 17.962 1.00 . A A . 66 ARG NE 1 1
13 28894 1 1 66 ARG NH1 N 53.772 6.749 18.689 1.00 . A A . 66 ARG NH1 1 1
13 28895 1 1 66 ARG NH2 N 52.185 8.306 18.824 1.00 . A A . 66 ARG NH2 1 1
13 28896 1 1 66 ARG O O 50.377 -0.226 15.856 1.00 . A A . 66 ARG O 1 1
13 28897 1 1 67 SER C C 51.266 -0.853 13.006 1.00 . A A . 67 SER C 1 1
13 28898 1 1 67 SER CA C 49.824 -0.335 13.108 1.00 . A A . 67 SER CA 1 1
13 28899 1 1 67 SER CB C 49.296 0.024 11.715 1.00 . A A . 67 SER CB 1 1
13 28900 1 1 67 SER H H 49.389 1.703 13.592 1.00 . A A . 67 SER H 1 1
13 28901 1 1 67 SER HA H 49.200 -1.137 13.506 1.00 . A A . 67 SER HA 1 1
13 28902 1 1 67 SER HB2 H 48.282 0.416 11.807 1.00 . A A . 67 SER HB2 1 1
13 28903 1 1 67 SER HB3 H 49.933 0.792 11.271 1.00 . A A . 67 SER HB3 1 1
13 28904 1 1 67 SER HG H 48.920 -0.859 10.007 1.00 . A A . 67 SER HG 1 1
13 28905 1 1 67 SER N N 49.709 0.835 13.991 1.00 . A A . 67 SER N 1 1
13 28906 1 1 67 SER O O 52.219 -0.066 13.017 1.00 . A A . 67 SER O 1 1
13 28907 1 1 67 SER OG O 49.276 -1.120 10.879 1.00 . A A . 67 SER OG 1 1
13 28908 1 1 68 TYR C C 52.595 -3.690 11.253 1.00 . A A . 68 TYR C 1 1
13 28909 1 1 68 TYR CA C 52.692 -2.820 12.523 1.00 . A A . 68 TYR CA 1 1
13 28910 1 1 68 TYR CB C 53.185 -3.626 13.736 1.00 . A A . 68 TYR CB 1 1
13 28911 1 1 68 TYR CD1 C 55.722 -3.603 13.806 1.00 . A A . 68 TYR CD1 1 1
13 28912 1 1 68 TYR CD2 C 54.584 -5.582 12.948 1.00 . A A . 68 TYR CD2 1 1
13 28913 1 1 68 TYR CE1 C 56.970 -4.197 13.530 1.00 . A A . 68 TYR CE1 1 1
13 28914 1 1 68 TYR CE2 C 55.826 -6.172 12.652 1.00 . A A . 68 TYR CE2 1 1
13 28915 1 1 68 TYR CG C 54.530 -4.291 13.507 1.00 . A A . 68 TYR CG 1 1
13 28916 1 1 68 TYR CZ C 57.024 -5.478 12.934 1.00 . A A . 68 TYR CZ 1 1
13 28917 1 1 68 TYR H H 50.594 -2.756 12.890 1.00 . A A . 68 TYR H 1 1
13 28918 1 1 68 TYR HA H 53.445 -2.059 12.316 1.00 . A A . 68 TYR HA 1 1
13 28919 1 1 68 TYR HB2 H 53.264 -2.957 14.594 1.00 . A A . 68 TYR HB2 1 1
13 28920 1 1 68 TYR HB3 H 52.452 -4.393 13.984 1.00 . A A . 68 TYR HB3 1 1
13 28921 1 1 68 TYR HD1 H 55.682 -2.610 14.237 1.00 . A A . 68 TYR HD1 1 1
13 28922 1 1 68 TYR HD2 H 53.668 -6.114 12.725 1.00 . A A . 68 TYR HD2 1 1
13 28923 1 1 68 TYR HE1 H 57.886 -3.668 13.753 1.00 . A A . 68 TYR HE1 1 1
13 28924 1 1 68 TYR HE2 H 55.873 -7.153 12.203 1.00 . A A . 68 TYR HE2 1 1
13 28925 1 1 68 TYR HH H 58.973 -5.523 12.938 1.00 . A A . 68 TYR HH 1 1
13 28926 1 1 68 TYR N N 51.419 -2.170 12.848 1.00 . A A . 68 TYR N 1 1
13 28927 1 1 68 TYR O O 53.522 -3.675 10.439 1.00 . A A . 68 TYR O 1 1
13 28928 1 1 68 TYR OH O 58.219 -6.053 12.628 1.00 . A A . 68 TYR OH 1 1
13 28929 1 1 69 ASP C C 49.786 -5.337 9.420 1.00 . A A . 69 ASP C 1 1
13 28930 1 1 69 ASP CA C 51.270 -5.231 9.838 1.00 . A A . 69 ASP CA 1 1
13 28931 1 1 69 ASP CB C 51.848 -6.625 10.118 1.00 . A A . 69 ASP CB 1 1
13 28932 1 1 69 ASP CG C 51.917 -7.468 8.844 1.00 . A A . 69 ASP CG 1 1
13 28933 1 1 69 ASP H H 50.741 -4.398 11.729 1.00 . A A . 69 ASP H 1 1
13 28934 1 1 69 ASP HA H 51.820 -4.798 9.000 1.00 . A A . 69 ASP HA 1 1
13 28935 1 1 69 ASP HB2 H 52.848 -6.538 10.545 1.00 . A A . 69 ASP HB2 1 1
13 28936 1 1 69 ASP HB3 H 51.206 -7.130 10.838 1.00 . A A . 69 ASP HB3 1 1
13 28937 1 1 69 ASP N N 51.476 -4.390 11.028 1.00 . A A . 69 ASP N 1 1
13 28938 1 1 69 ASP O O 48.886 -5.364 10.265 1.00 . A A . 69 ASP O 1 1
13 28939 1 1 69 ASP OD1 O 50.873 -8.057 8.490 1.00 . A A . 69 ASP OD1 1 1
13 28940 1 1 69 ASP OD2 O 52.984 -7.505 8.188 1.00 . A A . 69 ASP OD2 1 1
13 28941 1 1 70 SER C C 47.693 -6.791 6.986 1.00 . A A . 70 SER C 1 1
13 28942 1 1 70 SER CA C 48.194 -5.426 7.497 1.00 . A A . 70 SER CA 1 1
13 28943 1 1 70 SER CB C 48.168 -4.422 6.337 1.00 . A A . 70 SER CB 1 1
13 28944 1 1 70 SER H H 50.326 -5.463 7.475 1.00 . A A . 70 SER H 1 1
13 28945 1 1 70 SER HA H 47.471 -5.089 8.240 1.00 . A A . 70 SER HA 1 1
13 28946 1 1 70 SER HB2 H 48.924 -4.698 5.597 1.00 . A A . 70 SER HB2 1 1
13 28947 1 1 70 SER HB3 H 47.191 -4.459 5.855 1.00 . A A . 70 SER HB3 1 1
13 28948 1 1 70 SER HG H 49.301 -3.062 7.182 1.00 . A A . 70 SER HG 1 1
13 28949 1 1 70 SER N N 49.538 -5.438 8.106 1.00 . A A . 70 SER N 1 1
13 28950 1 1 70 SER O O 46.510 -6.914 6.663 1.00 . A A . 70 SER O 1 1
13 28951 1 1 70 SER OG O 48.406 -3.098 6.794 1.00 . A A . 70 SER OG 1 1
13 28952 1 1 71 ASN C C 48.059 -10.127 7.817 1.00 . A A . 71 ASN C 1 1
13 28953 1 1 71 ASN CA C 48.178 -9.200 6.584 1.00 . A A . 71 ASN CA 1 1
13 28954 1 1 71 ASN CB C 49.178 -9.715 5.537 1.00 . A A . 71 ASN CB 1 1
13 28955 1 1 71 ASN CG C 50.592 -9.927 6.042 1.00 . A A . 71 ASN CG 1 1
13 28956 1 1 71 ASN H H 49.505 -7.698 7.227 1.00 . A A . 71 ASN H 1 1
13 28957 1 1 71 ASN HA H 47.194 -9.199 6.112 1.00 . A A . 71 ASN HA 1 1
13 28958 1 1 71 ASN HB2 H 48.847 -10.680 5.194 1.00 . A A . 71 ASN HB2 1 1
13 28959 1 1 71 ASN HB3 H 49.182 -9.042 4.678 1.00 . A A . 71 ASN HB3 1 1
13 28960 1 1 71 ASN HD21 H 51.364 -8.473 4.834 1.00 . A A . 71 ASN HD21 1 1
13 28961 1 1 71 ASN HD22 H 52.451 -9.306 5.924 1.00 . A A . 71 ASN HD22 1 1
13 28962 1 1 71 ASN N N 48.544 -7.824 6.929 1.00 . A A . 71 ASN N 1 1
13 28963 1 1 71 ASN ND2 N 51.540 -9.190 5.519 1.00 . A A . 71 ASN ND2 1 1
13 28964 1 1 71 ASN O O 47.388 -11.160 7.745 1.00 . A A . 71 ASN O 1 1
13 28965 1 1 71 ASN OD1 O 50.869 -10.790 6.865 1.00 . A A . 71 ASN OD1 1 1
13 28966 1 1 72 SER C C 47.858 -9.684 11.344 1.00 . A A . 72 SER C 1 1
13 28967 1 1 72 SER CA C 48.613 -10.445 10.242 1.00 . A A . 72 SER CA 1 1
13 28968 1 1 72 SER CB C 50.049 -10.744 10.696 1.00 . A A . 72 SER CB 1 1
13 28969 1 1 72 SER H H 49.284 -8.943 8.888 1.00 . A A . 72 SER H 1 1
13 28970 1 1 72 SER HA H 48.100 -11.399 10.117 1.00 . A A . 72 SER HA 1 1
13 28971 1 1 72 SER HB2 H 50.619 -9.814 10.749 1.00 . A A . 72 SER HB2 1 1
13 28972 1 1 72 SER HB3 H 50.028 -11.190 11.692 1.00 . A A . 72 SER HB3 1 1
13 28973 1 1 72 SER HG H 50.742 -11.233 8.933 1.00 . A A . 72 SER HG 1 1
13 28974 1 1 72 SER N N 48.640 -9.730 8.956 1.00 . A A . 72 SER N 1 1
13 28975 1 1 72 SER O O 47.781 -10.172 12.471 1.00 . A A . 72 SER O 1 1
13 28976 1 1 72 SER OG O 50.686 -11.654 9.814 1.00 . A A . 72 SER OG 1 1
13 28977 1 1 73 ASN C C 47.158 -7.370 13.289 1.00 . A A . 73 ASN C 1 1
13 28978 1 1 73 ASN CA C 46.466 -7.681 11.942 1.00 . A A . 73 ASN CA 1 1
13 28979 1 1 73 ASN CB C 45.073 -8.322 12.066 1.00 . A A . 73 ASN CB 1 1
13 28980 1 1 73 ASN CG C 44.072 -7.506 12.875 1.00 . A A . 73 ASN CG 1 1
13 28981 1 1 73 ASN H H 47.369 -8.196 10.079 1.00 . A A . 73 ASN H 1 1
13 28982 1 1 73 ASN HA H 46.338 -6.713 11.455 1.00 . A A . 73 ASN HA 1 1
13 28983 1 1 73 ASN HB2 H 44.674 -8.459 11.066 1.00 . A A . 73 ASN HB2 1 1
13 28984 1 1 73 ASN HB3 H 45.179 -9.303 12.529 1.00 . A A . 73 ASN HB3 1 1
13 28985 1 1 73 ASN HD21 H 43.170 -9.185 13.561 1.00 . A A . 73 ASN HD21 1 1
13 28986 1 1 73 ASN HD22 H 42.538 -7.661 14.159 1.00 . A A . 73 ASN HD22 1 1
13 28987 1 1 73 ASN N N 47.271 -8.517 11.031 1.00 . A A . 73 ASN N 1 1
13 28988 1 1 73 ASN ND2 N 43.177 -8.178 13.565 1.00 . A A . 73 ASN ND2 1 1
13 28989 1 1 73 ASN O O 46.527 -7.337 14.349 1.00 . A A . 73 ASN O 1 1
13 28990 1 1 73 ASN OD1 O 44.085 -6.281 12.904 1.00 . A A . 73 ASN OD1 1 1
13 28991 1 1 74 THR C C 49.627 -5.353 14.524 1.00 . A A . 74 THR C 1 1
13 28992 1 1 74 THR CA C 49.295 -6.840 14.422 1.00 . A A . 74 THR CA 1 1
13 28993 1 1 74 THR CB C 50.581 -7.676 14.510 1.00 . A A . 74 THR CB 1 1
13 28994 1 1 74 THR CG2 C 50.284 -9.100 14.962 1.00 . A A . 74 THR CG2 1 1
13 28995 1 1 74 THR H H 48.920 -7.178 12.337 1.00 . A A . 74 THR H 1 1
13 28996 1 1 74 THR HA H 48.717 -7.085 15.309 1.00 . A A . 74 THR HA 1 1
13 28997 1 1 74 THR HB H 51.249 -7.221 15.240 1.00 . A A . 74 THR HB 1 1
13 28998 1 1 74 THR HG1 H 52.038 -8.303 13.392 1.00 . A A . 74 THR HG1 1 1
13 28999 1 1 74 THR HG21 H 49.797 -9.077 15.938 1.00 . A A . 74 THR HG21 1 1
13 29000 1 1 74 THR HG22 H 49.620 -9.580 14.245 1.00 . A A . 74 THR HG22 1 1
13 29001 1 1 74 THR HG23 H 51.217 -9.661 15.046 1.00 . A A . 74 THR HG23 1 1
13 29002 1 1 74 THR N N 48.473 -7.158 13.243 1.00 . A A . 74 THR N 1 1
13 29003 1 1 74 THR O O 49.815 -4.638 13.533 1.00 . A A . 74 THR O 1 1
13 29004 1 1 74 THR OG1 O 51.245 -7.756 13.272 1.00 . A A . 74 THR OG1 1 1
13 29005 1 1 75 TRP C C 50.717 -3.418 17.430 1.00 . A A . 75 TRP C 1 1
13 29006 1 1 75 TRP CA C 49.816 -3.502 16.186 1.00 . A A . 75 TRP CA 1 1
13 29007 1 1 75 TRP CB C 48.418 -2.943 16.536 1.00 . A A . 75 TRP CB 1 1
13 29008 1 1 75 TRP CD1 C 46.695 -4.214 15.165 1.00 . A A . 75 TRP CD1 1 1
13 29009 1 1 75 TRP CD2 C 46.619 -2.014 14.772 1.00 . A A . 75 TRP CD2 1 1
13 29010 1 1 75 TRP CE2 C 45.625 -2.622 13.943 1.00 . A A . 75 TRP CE2 1 1
13 29011 1 1 75 TRP CE3 C 46.708 -0.605 14.729 1.00 . A A . 75 TRP CE3 1 1
13 29012 1 1 75 TRP CG C 47.315 -3.064 15.518 1.00 . A A . 75 TRP CG 1 1
13 29013 1 1 75 TRP CH2 C 44.974 -0.483 13.012 1.00 . A A . 75 TRP CH2 1 1
13 29014 1 1 75 TRP CZ2 C 44.816 -1.879 13.070 1.00 . A A . 75 TRP CZ2 1 1
13 29015 1 1 75 TRP CZ3 C 45.909 0.152 13.851 1.00 . A A . 75 TRP CZ3 1 1
13 29016 1 1 75 TRP H H 49.523 -5.559 16.523 1.00 . A A . 75 TRP H 1 1
13 29017 1 1 75 TRP HA H 50.258 -2.902 15.391 1.00 . A A . 75 TRP HA 1 1
13 29018 1 1 75 TRP HB2 H 48.080 -3.440 17.445 1.00 . A A . 75 TRP HB2 1 1
13 29019 1 1 75 TRP HB3 H 48.520 -1.888 16.787 1.00 . A A . 75 TRP HB3 1 1
13 29020 1 1 75 TRP HD1 H 46.924 -5.189 15.580 1.00 . A A . 75 TRP HD1 1 1
13 29021 1 1 75 TRP HE1 H 45.066 -4.688 13.917 1.00 . A A . 75 TRP HE1 1 1
13 29022 1 1 75 TRP HE3 H 47.405 -0.107 15.382 1.00 . A A . 75 TRP HE3 1 1
13 29023 1 1 75 TRP HH2 H 44.373 0.104 12.332 1.00 . A A . 75 TRP HH2 1 1
13 29024 1 1 75 TRP HZ2 H 44.083 -2.376 12.451 1.00 . A A . 75 TRP HZ2 1 1
13 29025 1 1 75 TRP HZ3 H 46.013 1.228 13.823 1.00 . A A . 75 TRP HZ3 1 1
13 29026 1 1 75 TRP N N 49.692 -4.897 15.772 1.00 . A A . 75 TRP N 1 1
13 29027 1 1 75 TRP NE1 N 45.691 -3.963 14.257 1.00 . A A . 75 TRP NE1 1 1
13 29028 1 1 75 TRP O O 51.016 -4.431 18.072 1.00 . A A . 75 TRP O 1 1
13 29029 1 1 76 THR C C 50.820 -1.043 19.960 1.00 . A A . 76 THR C 1 1
13 29030 1 1 76 THR CA C 51.756 -1.894 19.089 1.00 . A A . 76 THR CA 1 1
13 29031 1 1 76 THR CB C 53.128 -1.226 18.880 1.00 . A A . 76 THR CB 1 1
13 29032 1 1 76 THR CG2 C 54.076 -2.101 18.049 1.00 . A A . 76 THR CG2 1 1
13 29033 1 1 76 THR H H 50.852 -1.413 17.217 1.00 . A A . 76 THR H 1 1
13 29034 1 1 76 THR HA H 51.939 -2.822 19.632 1.00 . A A . 76 THR HA 1 1
13 29035 1 1 76 THR HB H 53.580 -1.056 19.859 1.00 . A A . 76 THR HB 1 1
13 29036 1 1 76 THR HG1 H 53.883 0.405 18.145 1.00 . A A . 76 THR HG1 1 1
13 29037 1 1 76 THR HG21 H 54.134 -3.098 18.482 1.00 . A A . 76 THR HG21 1 1
13 29038 1 1 76 THR HG22 H 53.721 -2.188 17.022 1.00 . A A . 76 THR HG22 1 1
13 29039 1 1 76 THR HG23 H 55.076 -1.670 18.044 1.00 . A A . 76 THR HG23 1 1
13 29040 1 1 76 THR N N 51.097 -2.202 17.809 1.00 . A A . 76 THR N 1 1
13 29041 1 1 76 THR O O 49.946 -0.333 19.448 1.00 . A A . 76 THR O 1 1
13 29042 1 1 76 THR OG1 O 52.996 0.011 18.215 1.00 . A A . 76 THR OG1 1 1
13 29043 1 1 77 ILE C C 50.812 0.072 23.410 1.00 . A A . 77 ILE C 1 1
13 29044 1 1 77 ILE CA C 50.026 -0.598 22.279 1.00 . A A . 77 ILE CA 1 1
13 29045 1 1 77 ILE CB C 49.104 -1.694 22.882 1.00 . A A . 77 ILE CB 1 1
13 29046 1 1 77 ILE CD1 C 47.721 -3.829 22.439 1.00 . A A . 77 ILE CD1 1 1
13 29047 1 1 77 ILE CG1 C 48.511 -2.664 21.829 1.00 . A A . 77 ILE CG1 1 1
13 29048 1 1 77 ILE CG2 C 47.986 -1.019 23.709 1.00 . A A . 77 ILE CG2 1 1
13 29049 1 1 77 ILE H H 51.724 -1.713 21.651 1.00 . A A . 77 ILE H 1 1
13 29050 1 1 77 ILE HA H 49.401 0.149 21.796 1.00 . A A . 77 ILE HA 1 1
13 29051 1 1 77 ILE HB H 49.705 -2.300 23.561 1.00 . A A . 77 ILE HB 1 1
13 29052 1 1 77 ILE HD11 H 46.808 -3.471 22.913 1.00 . A A . 77 ILE HD11 1 1
13 29053 1 1 77 ILE HD12 H 47.445 -4.529 21.651 1.00 . A A . 77 ILE HD12 1 1
13 29054 1 1 77 ILE HD13 H 48.341 -4.343 23.175 1.00 . A A . 77 ILE HD13 1 1
13 29055 1 1 77 ILE HG12 H 47.873 -2.116 21.138 1.00 . A A . 77 ILE HG12 1 1
13 29056 1 1 77 ILE HG13 H 49.319 -3.113 21.252 1.00 . A A . 77 ILE HG13 1 1
13 29057 1 1 77 ILE HG21 H 47.351 -0.410 23.066 1.00 . A A . 77 ILE HG21 1 1
13 29058 1 1 77 ILE HG22 H 47.370 -1.761 24.210 1.00 . A A . 77 ILE HG22 1 1
13 29059 1 1 77 ILE HG23 H 48.407 -0.382 24.486 1.00 . A A . 77 ILE HG23 1 1
13 29060 1 1 77 ILE N N 50.966 -1.154 21.288 1.00 . A A . 77 ILE N 1 1
13 29061 1 1 77 ILE O O 51.686 -0.566 24.001 1.00 . A A . 77 ILE O 1 1
13 29062 1 1 78 SER C C 50.185 2.945 25.612 1.00 . A A . 78 SER C 1 1
13 29063 1 1 78 SER CA C 51.170 2.104 24.785 1.00 . A A . 78 SER CA 1 1
13 29064 1 1 78 SER CB C 52.209 3.045 24.155 1.00 . A A . 78 SER CB 1 1
13 29065 1 1 78 SER H H 49.721 1.768 23.238 1.00 . A A . 78 SER H 1 1
13 29066 1 1 78 SER HA H 51.692 1.422 25.454 1.00 . A A . 78 SER HA 1 1
13 29067 1 1 78 SER HB2 H 51.693 3.840 23.621 1.00 . A A . 78 SER HB2 1 1
13 29068 1 1 78 SER HB3 H 52.802 3.501 24.946 1.00 . A A . 78 SER HB3 1 1
13 29069 1 1 78 SER HG H 53.747 2.986 22.944 1.00 . A A . 78 SER HG 1 1
13 29070 1 1 78 SER N N 50.479 1.322 23.741 1.00 . A A . 78 SER N 1 1
13 29071 1 1 78 SER O O 49.146 3.336 25.078 1.00 . A A . 78 SER O 1 1
13 29072 1 1 78 SER OG O 53.065 2.364 23.252 1.00 . A A . 78 SER OG 1 1
13 29073 1 1 79 PRO C C 49.814 5.585 27.371 1.00 . A A . 79 PRO C 1 1
13 29074 1 1 79 PRO CA C 49.605 4.102 27.718 1.00 . A A . 79 PRO CA 1 1
13 29075 1 1 79 PRO CB C 50.027 3.804 29.160 1.00 . A A . 79 PRO CB 1 1
13 29076 1 1 79 PRO CD C 51.606 2.777 27.664 1.00 . A A . 79 PRO CD 1 1
13 29077 1 1 79 PRO CG C 51.513 3.481 29.016 1.00 . A A . 79 PRO CG 1 1
13 29078 1 1 79 PRO HA H 48.556 3.838 27.589 1.00 . A A . 79 PRO HA 1 1
13 29079 1 1 79 PRO HB2 H 49.857 4.650 29.828 1.00 . A A . 79 PRO HB2 1 1
13 29080 1 1 79 PRO HB3 H 49.495 2.924 29.523 1.00 . A A . 79 PRO HB3 1 1
13 29081 1 1 79 PRO HD2 H 52.548 3.030 27.178 1.00 . A A . 79 PRO HD2 1 1
13 29082 1 1 79 PRO HD3 H 51.534 1.697 27.806 1.00 . A A . 79 PRO HD3 1 1
13 29083 1 1 79 PRO HG2 H 52.081 4.406 28.981 1.00 . A A . 79 PRO HG2 1 1
13 29084 1 1 79 PRO HG3 H 51.876 2.848 29.819 1.00 . A A . 79 PRO HG3 1 1
13 29085 1 1 79 PRO N N 50.463 3.246 26.893 1.00 . A A . 79 PRO N 1 1
13 29086 1 1 79 PRO O O 50.944 6.024 27.151 1.00 . A A . 79 PRO O 1 1
13 29087 1 1 80 VAL C C 49.635 8.585 28.198 1.00 . A A . 80 VAL C 1 1
13 29088 1 1 80 VAL CA C 48.819 7.846 27.125 1.00 . A A . 80 VAL CA 1 1
13 29089 1 1 80 VAL CB C 47.402 8.439 26.981 1.00 . A A . 80 VAL CB 1 1
13 29090 1 1 80 VAL CG1 C 47.373 9.966 26.840 1.00 . A A . 80 VAL CG1 1 1
13 29091 1 1 80 VAL CG2 C 46.724 7.876 25.724 1.00 . A A . 80 VAL CG2 1 1
13 29092 1 1 80 VAL H H 47.840 5.988 27.610 1.00 . A A . 80 VAL H 1 1
13 29093 1 1 80 VAL HA H 49.341 8.000 26.179 1.00 . A A . 80 VAL HA 1 1
13 29094 1 1 80 VAL HB H 46.815 8.165 27.857 1.00 . A A . 80 VAL HB 1 1
13 29095 1 1 80 VAL HG11 H 48.010 10.280 26.012 1.00 . A A . 80 VAL HG11 1 1
13 29096 1 1 80 VAL HG12 H 46.353 10.305 26.657 1.00 . A A . 80 VAL HG12 1 1
13 29097 1 1 80 VAL HG13 H 47.720 10.439 27.760 1.00 . A A . 80 VAL HG13 1 1
13 29098 1 1 80 VAL HG21 H 45.697 8.232 25.663 1.00 . A A . 80 VAL HG21 1 1
13 29099 1 1 80 VAL HG22 H 47.269 8.189 24.834 1.00 . A A . 80 VAL HG22 1 1
13 29100 1 1 80 VAL HG23 H 46.707 6.790 25.755 1.00 . A A . 80 VAL HG23 1 1
13 29101 1 1 80 VAL N N 48.747 6.388 27.384 1.00 . A A . 80 VAL N 1 1
13 29102 1 1 80 VAL O O 50.285 9.588 27.900 1.00 . A A . 80 VAL O 1 1
13 29103 1 1 81 GLY C C 51.961 8.223 30.504 1.00 . A A . 81 GLY C 1 1
13 29104 1 1 81 GLY CA C 50.474 8.607 30.531 1.00 . A A . 81 GLY CA 1 1
13 29105 1 1 81 GLY H H 49.053 7.291 29.646 1.00 . A A . 81 GLY H 1 1
13 29106 1 1 81 GLY HA2 H 50.402 9.694 30.533 1.00 . A A . 81 GLY HA2 1 1
13 29107 1 1 81 GLY HA3 H 50.058 8.240 31.471 1.00 . A A . 81 GLY HA3 1 1
13 29108 1 1 81 GLY N N 49.668 8.067 29.430 1.00 . A A . 81 GLY N 1 1
13 29109 1 1 81 GLY O O 52.745 8.829 31.237 1.00 . A A . 81 GLY O 1 1
13 29110 1 1 82 SER C C 54.127 6.216 28.181 1.00 . A A . 82 SER C 1 1
13 29111 1 1 82 SER CA C 53.779 6.813 29.569 1.00 . A A . 82 SER CA 1 1
13 29112 1 1 82 SER CB C 54.104 5.854 30.730 1.00 . A A . 82 SER CB 1 1
13 29113 1 1 82 SER H H 51.695 6.799 29.073 1.00 . A A . 82 SER H 1 1
13 29114 1 1 82 SER HA H 54.407 7.695 29.693 1.00 . A A . 82 SER HA 1 1
13 29115 1 1 82 SER HB2 H 53.577 6.184 31.628 1.00 . A A . 82 SER HB2 1 1
13 29116 1 1 82 SER HB3 H 53.768 4.843 30.498 1.00 . A A . 82 SER HB3 1 1
13 29117 1 1 82 SER HG H 55.628 5.286 31.799 1.00 . A A . 82 SER HG 1 1
13 29118 1 1 82 SER N N 52.372 7.245 29.681 1.00 . A A . 82 SER N 1 1
13 29119 1 1 82 SER O O 54.588 5.074 28.093 1.00 . A A . 82 SER O 1 1
13 29120 1 1 82 SER OG O 55.492 5.856 31.018 1.00 . A A . 82 SER OG 1 1
13 29121 1 1 83 PRO C C 55.651 6.244 25.349 1.00 . A A . 83 PRO C 1 1
13 29122 1 1 83 PRO CA C 54.164 6.454 25.702 1.00 . A A . 83 PRO CA 1 1
13 29123 1 1 83 PRO CB C 53.478 7.461 24.775 1.00 . A A . 83 PRO CB 1 1
13 29124 1 1 83 PRO CD C 53.442 8.328 27.004 1.00 . A A . 83 PRO CD 1 1
13 29125 1 1 83 PRO CG C 53.580 8.773 25.548 1.00 . A A . 83 PRO CG 1 1
13 29126 1 1 83 PRO HA H 53.666 5.491 25.594 1.00 . A A . 83 PRO HA 1 1
13 29127 1 1 83 PRO HB2 H 53.954 7.528 23.796 1.00 . A A . 83 PRO HB2 1 1
13 29128 1 1 83 PRO HB3 H 52.426 7.190 24.664 1.00 . A A . 83 PRO HB3 1 1
13 29129 1 1 83 PRO HD2 H 54.010 8.991 27.659 1.00 . A A . 83 PRO HD2 1 1
13 29130 1 1 83 PRO HD3 H 52.389 8.342 27.276 1.00 . A A . 83 PRO HD3 1 1
13 29131 1 1 83 PRO HG2 H 54.562 9.219 25.389 1.00 . A A . 83 PRO HG2 1 1
13 29132 1 1 83 PRO HG3 H 52.787 9.462 25.256 1.00 . A A . 83 PRO HG3 1 1
13 29133 1 1 83 PRO N N 53.934 6.958 27.066 1.00 . A A . 83 PRO N 1 1
13 29134 1 1 83 PRO O O 55.974 5.758 24.265 1.00 . A A . 83 PRO O 1 1
13 29135 1 1 84 ASN C C 58.248 4.696 26.344 1.00 . A A . 84 ASN C 1 1
13 29136 1 1 84 ASN CA C 57.993 6.221 26.229 1.00 . A A . 84 ASN CA 1 1
13 29137 1 1 84 ASN CB C 58.710 6.978 27.363 1.00 . A A . 84 ASN CB 1 1
13 29138 1 1 84 ASN CG C 58.179 6.563 28.725 1.00 . A A . 84 ASN CG 1 1
13 29139 1 1 84 ASN H H 56.221 6.986 27.124 1.00 . A A . 84 ASN H 1 1
13 29140 1 1 84 ASN HA H 58.405 6.556 25.281 1.00 . A A . 84 ASN HA 1 1
13 29141 1 1 84 ASN HB2 H 59.777 6.762 27.329 1.00 . A A . 84 ASN HB2 1 1
13 29142 1 1 84 ASN HB3 H 58.582 8.051 27.225 1.00 . A A . 84 ASN HB3 1 1
13 29143 1 1 84 ASN HD21 H 57.091 8.282 28.981 1.00 . A A . 84 ASN HD21 1 1
13 29144 1 1 84 ASN HD22 H 56.834 6.949 30.105 1.00 . A A . 84 ASN HD22 1 1
13 29145 1 1 84 ASN N N 56.565 6.568 26.273 1.00 . A A . 84 ASN N 1 1
13 29146 1 1 84 ASN ND2 N 57.310 7.354 29.306 1.00 . A A . 84 ASN ND2 1 1
13 29147 1 1 84 ASN O O 59.383 4.243 26.188 1.00 . A A . 84 ASN O 1 1
13 29148 1 1 84 ASN OD1 O 58.477 5.499 29.245 1.00 . A A . 84 ASN OD1 1 1
13 29149 1 1 85 SER C C 55.905 1.851 26.292 1.00 . A A . 85 SER C 1 1
13 29150 1 1 85 SER CA C 57.200 2.466 26.842 1.00 . A A . 85 SER CA 1 1
13 29151 1 1 85 SER CB C 57.339 2.216 28.343 1.00 . A A . 85 SER CB 1 1
13 29152 1 1 85 SER H H 56.303 4.367 26.748 1.00 . A A . 85 SER H 1 1
13 29153 1 1 85 SER HA H 58.046 2.009 26.334 1.00 . A A . 85 SER HA 1 1
13 29154 1 1 85 SER HB2 H 58.160 2.825 28.722 1.00 . A A . 85 SER HB2 1 1
13 29155 1 1 85 SER HB3 H 56.419 2.505 28.856 1.00 . A A . 85 SER HB3 1 1
13 29156 1 1 85 SER HG H 58.041 0.845 29.499 1.00 . A A . 85 SER HG 1 1
13 29157 1 1 85 SER N N 57.200 3.914 26.628 1.00 . A A . 85 SER N 1 1
13 29158 1 1 85 SER O O 54.943 2.575 26.021 1.00 . A A . 85 SER O 1 1
13 29159 1 1 85 SER OG O 57.636 0.866 28.608 1.00 . A A . 85 SER OG 1 1
13 29160 1 1 86 GLN C C 54.417 -1.505 26.154 1.00 . A A . 86 GLN C 1 1
13 29161 1 1 86 GLN CA C 54.749 -0.176 25.458 1.00 . A A . 86 GLN CA 1 1
13 29162 1 1 86 GLN CB C 55.050 -0.347 23.953 1.00 . A A . 86 GLN CB 1 1
13 29163 1 1 86 GLN CD C 56.497 -1.270 22.097 1.00 . A A . 86 GLN CD 1 1
13 29164 1 1 86 GLN CG C 56.240 -1.256 23.604 1.00 . A A . 86 GLN CG 1 1
13 29165 1 1 86 GLN H H 56.647 -0.034 26.426 1.00 . A A . 86 GLN H 1 1
13 29166 1 1 86 GLN HA H 53.850 0.437 25.531 1.00 . A A . 86 GLN HA 1 1
13 29167 1 1 86 GLN HB2 H 54.169 -0.749 23.456 1.00 . A A . 86 GLN HB2 1 1
13 29168 1 1 86 GLN HB3 H 55.238 0.642 23.533 1.00 . A A . 86 GLN HB3 1 1
13 29169 1 1 86 GLN HE21 H 56.027 -3.254 21.806 1.00 . A A . 86 GLN HE21 1 1
13 29170 1 1 86 GLN HE22 H 56.494 -2.328 20.422 1.00 . A A . 86 GLN HE22 1 1
13 29171 1 1 86 GLN HG2 H 57.139 -0.891 24.098 1.00 . A A . 86 GLN HG2 1 1
13 29172 1 1 86 GLN HG3 H 56.041 -2.270 23.953 1.00 . A A . 86 GLN HG3 1 1
13 29173 1 1 86 GLN N N 55.864 0.529 26.107 1.00 . A A . 86 GLN N 1 1
13 29174 1 1 86 GLN NE2 N 56.369 -2.390 21.419 1.00 . A A . 86 GLN NE2 1 1
13 29175 1 1 86 GLN O O 55.160 -1.975 27.018 1.00 . A A . 86 GLN O 1 1
13 29176 1 1 86 GLN OE1 O 56.828 -0.266 21.484 1.00 . A A . 86 GLN OE1 1 1
13 29177 1 1 87 ILE C C 53.799 -4.501 25.582 1.00 . A A . 87 ILE C 1 1
13 29178 1 1 87 ILE CA C 52.938 -3.456 26.298 1.00 . A A . 87 ILE CA 1 1
13 29179 1 1 87 ILE CB C 51.433 -3.762 26.147 1.00 . A A . 87 ILE CB 1 1
13 29180 1 1 87 ILE CD1 C 49.088 -2.908 26.746 1.00 . A A . 87 ILE CD1 1 1
13 29181 1 1 87 ILE CG1 C 50.592 -2.649 26.817 1.00 . A A . 87 ILE CG1 1 1
13 29182 1 1 87 ILE CG2 C 51.130 -5.134 26.787 1.00 . A A . 87 ILE CG2 1 1
13 29183 1 1 87 ILE H H 52.686 -1.700 25.096 1.00 . A A . 87 ILE H 1 1
13 29184 1 1 87 ILE HA H 53.170 -3.493 27.364 1.00 . A A . 87 ILE HA 1 1
13 29185 1 1 87 ILE HB H 51.182 -3.805 25.085 1.00 . A A . 87 ILE HB 1 1
13 29186 1 1 87 ILE HD11 H 48.548 -2.028 27.084 1.00 . A A . 87 ILE HD11 1 1
13 29187 1 1 87 ILE HD12 H 48.807 -3.127 25.718 1.00 . A A . 87 ILE HD12 1 1
13 29188 1 1 87 ILE HD13 H 48.829 -3.746 27.391 1.00 . A A . 87 ILE HD13 1 1
13 29189 1 1 87 ILE HG12 H 50.881 -2.550 27.864 1.00 . A A . 87 ILE HG12 1 1
13 29190 1 1 87 ILE HG13 H 50.779 -1.698 26.320 1.00 . A A . 87 ILE HG13 1 1
13 29191 1 1 87 ILE HG21 H 50.090 -5.411 26.625 1.00 . A A . 87 ILE HG21 1 1
13 29192 1 1 87 ILE HG22 H 51.734 -5.922 26.342 1.00 . A A . 87 ILE HG22 1 1
13 29193 1 1 87 ILE HG23 H 51.327 -5.098 27.859 1.00 . A A . 87 ILE HG23 1 1
13 29194 1 1 87 ILE N N 53.287 -2.123 25.798 1.00 . A A . 87 ILE N 1 1
13 29195 1 1 87 ILE O O 53.803 -4.602 24.352 1.00 . A A . 87 ILE O 1 1
13 29196 1 1 88 GLY C C 55.066 -7.668 26.812 1.00 . A A . 88 GLY C 1 1
13 29197 1 1 88 GLY CA C 55.330 -6.429 25.957 1.00 . A A . 88 GLY CA 1 1
13 29198 1 1 88 GLY H H 54.361 -5.178 27.375 1.00 . A A . 88 GLY H 1 1
13 29199 1 1 88 GLY HA2 H 55.140 -6.686 24.915 1.00 . A A . 88 GLY HA2 1 1
13 29200 1 1 88 GLY HA3 H 56.379 -6.148 26.059 1.00 . A A . 88 GLY HA3 1 1
13 29201 1 1 88 GLY N N 54.484 -5.314 26.375 1.00 . A A . 88 GLY N 1 1
13 29202 1 1 88 GLY O O 54.117 -7.708 27.596 1.00 . A A . 88 GLY O 1 1
13 29203 1 1 89 TRP C C 57.033 -10.309 28.104 1.00 . A A . 89 TRP C 1 1
13 29204 1 1 89 TRP CA C 55.741 -9.990 27.334 1.00 . A A . 89 TRP CA 1 1
13 29205 1 1 89 TRP CB C 55.370 -11.038 26.266 1.00 . A A . 89 TRP CB 1 1
13 29206 1 1 89 TRP CD1 C 54.279 -12.764 27.833 1.00 . A A . 89 TRP CD1 1 1
13 29207 1 1 89 TRP CD2 C 54.560 -13.490 25.733 1.00 . A A . 89 TRP CD2 1 1
13 29208 1 1 89 TRP CE2 C 53.936 -14.551 26.451 1.00 . A A . 89 TRP CE2 1 1
13 29209 1 1 89 TRP CE3 C 54.796 -13.694 24.356 1.00 . A A . 89 TRP CE3 1 1
13 29210 1 1 89 TRP CG C 54.785 -12.369 26.641 1.00 . A A . 89 TRP CG 1 1
13 29211 1 1 89 TRP CH2 C 53.816 -15.926 24.460 1.00 . A A . 89 TRP CH2 1 1
13 29212 1 1 89 TRP CZ2 C 53.570 -15.758 25.836 1.00 . A A . 89 TRP CZ2 1 1
13 29213 1 1 89 TRP CZ3 C 54.425 -14.895 23.724 1.00 . A A . 89 TRP CZ3 1 1
13 29214 1 1 89 TRP H H 56.659 -8.620 25.998 1.00 . A A . 89 TRP H 1 1
13 29215 1 1 89 TRP HA H 54.928 -9.939 28.057 1.00 . A A . 89 TRP HA 1 1
13 29216 1 1 89 TRP HB2 H 54.646 -10.579 25.592 1.00 . A A . 89 TRP HB2 1 1
13 29217 1 1 89 TRP HB3 H 56.257 -11.250 25.675 1.00 . A A . 89 TRP HB3 1 1
13 29218 1 1 89 TRP HD1 H 54.225 -12.149 28.720 1.00 . A A . 89 TRP HD1 1 1
13 29219 1 1 89 TRP HE1 H 53.387 -14.566 28.505 1.00 . A A . 89 TRP HE1 1 1
13 29220 1 1 89 TRP HE3 H 55.262 -12.905 23.787 1.00 . A A . 89 TRP HE3 1 1
13 29221 1 1 89 TRP HH2 H 53.537 -16.842 23.956 1.00 . A A . 89 TRP HH2 1 1
13 29222 1 1 89 TRP HZ2 H 53.096 -16.544 26.409 1.00 . A A . 89 TRP HZ2 1 1
13 29223 1 1 89 TRP HZ3 H 54.605 -15.030 22.666 1.00 . A A . 89 TRP HZ3 1 1
13 29224 1 1 89 TRP N N 55.885 -8.701 26.646 1.00 . A A . 89 TRP N 1 1
13 29225 1 1 89 TRP NE1 N 53.814 -14.064 27.737 1.00 . A A . 89 TRP NE1 1 1
13 29226 1 1 89 TRP O O 58.023 -9.580 28.013 1.00 . A A . 89 TRP O 1 1
13 29227 1 1 90 GLY C C 58.311 -13.312 29.837 1.00 . A A . 90 GLY C 1 1
13 29228 1 1 90 GLY CA C 58.174 -11.796 29.713 1.00 . A A . 90 GLY CA 1 1
13 29229 1 1 90 GLY H H 56.177 -11.916 28.959 1.00 . A A . 90 GLY H 1 1
13 29230 1 1 90 GLY HA2 H 59.101 -11.423 29.274 1.00 . A A . 90 GLY HA2 1 1
13 29231 1 1 90 GLY HA3 H 58.069 -11.369 30.711 1.00 . A A . 90 GLY HA3 1 1
13 29232 1 1 90 GLY N N 57.031 -11.383 28.887 1.00 . A A . 90 GLY N 1 1
13 29233 1 1 90 GLY O O 58.885 -13.794 30.812 1.00 . A A . 90 GLY O 1 1
13 29234 1 1 91 ALA C C 57.073 -16.271 30.010 1.00 . A A . 91 ALA C 1 1
13 29235 1 1 91 ALA CA C 57.702 -15.525 28.803 1.00 . A A . 91 ALA CA 1 1
13 29236 1 1 91 ALA CB C 59.121 -15.996 28.472 1.00 . A A . 91 ALA CB 1 1
13 29237 1 1 91 ALA H H 57.338 -13.562 28.095 1.00 . A A . 91 ALA H 1 1
13 29238 1 1 91 ALA HA H 57.066 -15.771 27.951 1.00 . A A . 91 ALA HA 1 1
13 29239 1 1 91 ALA HB1 H 59.100 -17.045 28.181 1.00 . A A . 91 ALA HB1 1 1
13 29240 1 1 91 ALA HB2 H 59.531 -15.392 27.660 1.00 . A A . 91 ALA HB2 1 1
13 29241 1 1 91 ALA HB3 H 59.747 -15.876 29.356 1.00 . A A . 91 ALA HB3 1 1
13 29242 1 1 91 ALA N N 57.735 -14.058 28.882 1.00 . A A . 91 ALA N 1 1
13 29243 1 1 91 ALA O O 57.044 -17.503 30.040 1.00 . A A . 91 ALA O 1 1
13 29244 1 1 92 GLY C C 54.340 -15.898 32.160 1.00 . A A . 92 GLY C 1 1
13 29245 1 1 92 GLY CA C 55.870 -16.010 32.204 1.00 . A A . 92 GLY CA 1 1
13 29246 1 1 92 GLY H H 56.691 -14.540 30.895 1.00 . A A . 92 GLY H 1 1
13 29247 1 1 92 GLY HA2 H 56.127 -17.055 32.376 1.00 . A A . 92 GLY HA2 1 1
13 29248 1 1 92 GLY HA3 H 56.234 -15.428 33.052 1.00 . A A . 92 GLY HA3 1 1
13 29249 1 1 92 GLY N N 56.528 -15.531 30.980 1.00 . A A . 92 GLY N 1 1
13 29250 1 1 92 GLY O O 53.706 -15.726 33.201 1.00 . A A . 92 GLY O 1 1
13 29251 1 1 93 ASN C C 51.519 -14.776 31.294 1.00 . A A . 93 ASN C 1 1
13 29252 1 1 93 ASN CA C 52.301 -15.975 30.693 1.00 . A A . 93 ASN CA 1 1
13 29253 1 1 93 ASN CB C 51.730 -17.363 31.053 1.00 . A A . 93 ASN CB 1 1
13 29254 1 1 93 ASN CG C 52.126 -18.472 30.083 1.00 . A A . 93 ASN CG 1 1
13 29255 1 1 93 ASN H H 54.371 -16.171 30.184 1.00 . A A . 93 ASN H 1 1
13 29256 1 1 93 ASN HA H 52.170 -15.867 29.616 1.00 . A A . 93 ASN HA 1 1
13 29257 1 1 93 ASN HB2 H 52.052 -17.642 32.053 1.00 . A A . 93 ASN HB2 1 1
13 29258 1 1 93 ASN HB3 H 50.643 -17.311 31.064 1.00 . A A . 93 ASN HB3 1 1
13 29259 1 1 93 ASN HD21 H 50.325 -19.389 30.248 1.00 . A A . 93 ASN HD21 1 1
13 29260 1 1 93 ASN HD22 H 51.502 -20.151 29.197 1.00 . A A . 93 ASN HD22 1 1
13 29261 1 1 93 ASN N N 53.753 -15.970 30.957 1.00 . A A . 93 ASN N 1 1
13 29262 1 1 93 ASN ND2 N 51.243 -19.411 29.832 1.00 . A A . 93 ASN ND2 1 1
13 29263 1 1 93 ASN O O 50.327 -14.880 31.588 1.00 . A A . 93 ASN O 1 1
13 29264 1 1 93 ASN OD1 O 53.216 -18.513 29.529 1.00 . A A . 93 ASN OD1 1 1
13 29265 1 1 94 VAL C C 52.187 -11.182 30.942 1.00 . A A . 94 VAL C 1 1
13 29266 1 1 94 VAL CA C 51.546 -12.314 31.766 1.00 . A A . 94 VAL CA 1 1
13 29267 1 1 94 VAL CB C 51.653 -11.991 33.278 1.00 . A A . 94 VAL CB 1 1
13 29268 1 1 94 VAL CG1 C 50.927 -13.023 34.151 1.00 . A A . 94 VAL CG1 1 1
13 29269 1 1 94 VAL CG2 C 53.092 -11.883 33.805 1.00 . A A . 94 VAL CG2 1 1
13 29270 1 1 94 VAL H H 53.155 -13.599 31.192 1.00 . A A . 94 VAL H 1 1
13 29271 1 1 94 VAL HA H 50.488 -12.363 31.515 1.00 . A A . 94 VAL HA 1 1
13 29272 1 1 94 VAL HB H 51.169 -11.028 33.445 1.00 . A A . 94 VAL HB 1 1
13 29273 1 1 94 VAL HG11 H 51.422 -13.991 34.088 1.00 . A A . 94 VAL HG11 1 1
13 29274 1 1 94 VAL HG12 H 50.925 -12.693 35.190 1.00 . A A . 94 VAL HG12 1 1
13 29275 1 1 94 VAL HG13 H 49.895 -13.126 33.824 1.00 . A A . 94 VAL HG13 1 1
13 29276 1 1 94 VAL HG21 H 53.616 -11.064 33.313 1.00 . A A . 94 VAL HG21 1 1
13 29277 1 1 94 VAL HG22 H 53.078 -11.676 34.875 1.00 . A A . 94 VAL HG22 1 1
13 29278 1 1 94 VAL HG23 H 53.631 -12.815 33.633 1.00 . A A . 94 VAL HG23 1 1
13 29279 1 1 94 VAL N N 52.170 -13.611 31.419 1.00 . A A . 94 VAL N 1 1
13 29280 1 1 94 VAL O O 53.405 -11.212 30.737 1.00 . A A . 94 VAL O 1 1
13 29281 1 1 95 PRO C C 52.583 -8.043 30.780 1.00 . A A . 95 PRO C 1 1
13 29282 1 1 95 PRO CA C 51.998 -9.032 29.761 1.00 . A A . 95 PRO CA 1 1
13 29283 1 1 95 PRO CB C 50.840 -8.410 28.983 1.00 . A A . 95 PRO CB 1 1
13 29284 1 1 95 PRO CD C 49.987 -10.008 30.582 1.00 . A A . 95 PRO CD 1 1
13 29285 1 1 95 PRO CG C 49.645 -8.684 29.890 1.00 . A A . 95 PRO CG 1 1
13 29286 1 1 95 PRO HA H 52.776 -9.346 29.066 1.00 . A A . 95 PRO HA 1 1
13 29287 1 1 95 PRO HB2 H 50.982 -7.343 28.812 1.00 . A A . 95 PRO HB2 1 1
13 29288 1 1 95 PRO HB3 H 50.707 -8.931 28.036 1.00 . A A . 95 PRO HB3 1 1
13 29289 1 1 95 PRO HD2 H 49.711 -9.955 31.633 1.00 . A A . 95 PRO HD2 1 1
13 29290 1 1 95 PRO HD3 H 49.460 -10.823 30.095 1.00 . A A . 95 PRO HD3 1 1
13 29291 1 1 95 PRO HG2 H 49.579 -7.890 30.634 1.00 . A A . 95 PRO HG2 1 1
13 29292 1 1 95 PRO HG3 H 48.718 -8.754 29.320 1.00 . A A . 95 PRO HG3 1 1
13 29293 1 1 95 PRO N N 51.426 -10.186 30.447 1.00 . A A . 95 PRO N 1 1
13 29294 1 1 95 PRO O O 52.105 -7.929 31.913 1.00 . A A . 95 PRO O 1 1
13 29295 1 1 96 VAL C C 54.621 -5.038 30.452 1.00 . A A . 96 VAL C 1 1
13 29296 1 1 96 VAL CA C 54.363 -6.351 31.194 1.00 . A A . 96 VAL CA 1 1
13 29297 1 1 96 VAL CB C 55.708 -6.964 31.654 1.00 . A A . 96 VAL CB 1 1
13 29298 1 1 96 VAL CG1 C 55.525 -8.227 32.507 1.00 . A A . 96 VAL CG1 1 1
13 29299 1 1 96 VAL CG2 C 56.642 -7.332 30.492 1.00 . A A . 96 VAL CG2 1 1
13 29300 1 1 96 VAL H H 53.891 -7.396 29.393 1.00 . A A . 96 VAL H 1 1
13 29301 1 1 96 VAL HA H 53.783 -6.108 32.082 1.00 . A A . 96 VAL HA 1 1
13 29302 1 1 96 VAL HB H 56.220 -6.226 32.273 1.00 . A A . 96 VAL HB 1 1
13 29303 1 1 96 VAL HG11 H 54.884 -8.013 33.358 1.00 . A A . 96 VAL HG11 1 1
13 29304 1 1 96 VAL HG12 H 55.082 -9.029 31.917 1.00 . A A . 96 VAL HG12 1 1
13 29305 1 1 96 VAL HG13 H 56.492 -8.561 32.883 1.00 . A A . 96 VAL HG13 1 1
13 29306 1 1 96 VAL HG21 H 56.879 -6.449 29.902 1.00 . A A . 96 VAL HG21 1 1
13 29307 1 1 96 VAL HG22 H 57.576 -7.739 30.880 1.00 . A A . 96 VAL HG22 1 1
13 29308 1 1 96 VAL HG23 H 56.173 -8.076 29.850 1.00 . A A . 96 VAL HG23 1 1
13 29309 1 1 96 VAL N N 53.598 -7.292 30.360 1.00 . A A . 96 VAL N 1 1
13 29310 1 1 96 VAL O O 54.678 -5.000 29.222 1.00 . A A . 96 VAL O 1 1
13 29311 1 1 97 VAL C C 56.771 -2.833 30.289 1.00 . A A . 97 VAL C 1 1
13 29312 1 1 97 VAL CA C 55.293 -2.671 30.663 1.00 . A A . 97 VAL CA 1 1
13 29313 1 1 97 VAL CB C 55.128 -1.557 31.713 1.00 . A A . 97 VAL CB 1 1
13 29314 1 1 97 VAL CG1 C 55.676 -0.220 31.208 1.00 . A A . 97 VAL CG1 1 1
13 29315 1 1 97 VAL CG2 C 53.653 -1.357 32.079 1.00 . A A . 97 VAL CG2 1 1
13 29316 1 1 97 VAL H H 54.696 -4.035 32.207 1.00 . A A . 97 VAL H 1 1
13 29317 1 1 97 VAL HA H 54.728 -2.405 29.770 1.00 . A A . 97 VAL HA 1 1
13 29318 1 1 97 VAL HB H 55.671 -1.833 32.618 1.00 . A A . 97 VAL HB 1 1
13 29319 1 1 97 VAL HG11 H 55.562 0.536 31.985 1.00 . A A . 97 VAL HG11 1 1
13 29320 1 1 97 VAL HG12 H 56.737 -0.307 30.986 1.00 . A A . 97 VAL HG12 1 1
13 29321 1 1 97 VAL HG13 H 55.147 0.092 30.306 1.00 . A A . 97 VAL HG13 1 1
13 29322 1 1 97 VAL HG21 H 53.240 -2.266 32.515 1.00 . A A . 97 VAL HG21 1 1
13 29323 1 1 97 VAL HG22 H 53.573 -0.561 32.818 1.00 . A A . 97 VAL HG22 1 1
13 29324 1 1 97 VAL HG23 H 53.076 -1.091 31.191 1.00 . A A . 97 VAL HG23 1 1
13 29325 1 1 97 VAL N N 54.802 -3.952 31.201 1.00 . A A . 97 VAL N 1 1
13 29326 1 1 97 VAL O O 57.569 -3.227 31.143 1.00 . A A . 97 VAL O 1 1
13 29327 1 1 98 LEU C C 58.903 -1.695 27.466 1.00 . A A . 98 LEU C 1 1
13 29328 1 1 98 LEU CA C 58.522 -2.736 28.550 1.00 . A A . 98 LEU CA 1 1
13 29329 1 1 98 LEU CB C 58.618 -4.182 28.019 1.00 . A A . 98 LEU CB 1 1
13 29330 1 1 98 LEU CD1 C 60.773 -4.883 29.201 1.00 . A A . 98 LEU CD1 1 1
13 29331 1 1 98 LEU CD2 C 59.982 -6.124 27.230 1.00 . A A . 98 LEU CD2 1 1
13 29332 1 1 98 LEU CG C 60.046 -4.731 27.859 1.00 . A A . 98 LEU CG 1 1
13 29333 1 1 98 LEU H H 56.459 -2.229 28.364 1.00 . A A . 98 LEU H 1 1
13 29334 1 1 98 LEU HA H 59.188 -2.629 29.401 1.00 . A A . 98 LEU HA 1 1
13 29335 1 1 98 LEU HB2 H 58.087 -4.848 28.700 1.00 . A A . 98 LEU HB2 1 1
13 29336 1 1 98 LEU HB3 H 58.108 -4.229 27.055 1.00 . A A . 98 LEU HB3 1 1
13 29337 1 1 98 LEU HD11 H 60.897 -3.919 29.688 1.00 . A A . 98 LEU HD11 1 1
13 29338 1 1 98 LEU HD12 H 60.204 -5.539 29.861 1.00 . A A . 98 LEU HD12 1 1
13 29339 1 1 98 LEU HD13 H 61.761 -5.312 29.037 1.00 . A A . 98 LEU HD13 1 1
13 29340 1 1 98 LEU HD21 H 59.445 -6.078 26.285 1.00 . A A . 98 LEU HD21 1 1
13 29341 1 1 98 LEU HD22 H 60.992 -6.491 27.043 1.00 . A A . 98 LEU HD22 1 1
13 29342 1 1 98 LEU HD23 H 59.465 -6.816 27.895 1.00 . A A . 98 LEU HD23 1 1
13 29343 1 1 98 LEU HG H 60.620 -4.075 27.206 1.00 . A A . 98 LEU HG 1 1
13 29344 1 1 98 LEU N N 57.152 -2.539 29.042 1.00 . A A . 98 LEU N 1 1
13 29345 1 1 98 LEU O O 58.091 -1.445 26.568 1.00 . A A . 98 LEU O 1 1
13 29346 1 1 99 PRO C C 60.444 -0.560 25.051 1.00 . A A . 99 PRO C 1 1
13 29347 1 1 99 PRO CA C 60.576 -0.107 26.521 1.00 . A A . 99 PRO CA 1 1
13 29348 1 1 99 PRO CB C 62.039 0.177 26.877 1.00 . A A . 99 PRO CB 1 1
13 29349 1 1 99 PRO CD C 61.106 -1.217 28.569 1.00 . A A . 99 PRO CD 1 1
13 29350 1 1 99 PRO CG C 62.079 -0.056 28.383 1.00 . A A . 99 PRO CG 1 1
13 29351 1 1 99 PRO HA H 59.996 0.803 26.672 1.00 . A A . 99 PRO HA 1 1
13 29352 1 1 99 PRO HB2 H 62.691 -0.542 26.379 1.00 . A A . 99 PRO HB2 1 1
13 29353 1 1 99 PRO HB3 H 62.332 1.195 26.625 1.00 . A A . 99 PRO HB3 1 1
13 29354 1 1 99 PRO HD2 H 61.643 -2.157 28.446 1.00 . A A . 99 PRO HD2 1 1
13 29355 1 1 99 PRO HD3 H 60.659 -1.155 29.561 1.00 . A A . 99 PRO HD3 1 1
13 29356 1 1 99 PRO HG2 H 63.082 -0.307 28.729 1.00 . A A . 99 PRO HG2 1 1
13 29357 1 1 99 PRO HG3 H 61.700 0.827 28.901 1.00 . A A . 99 PRO HG3 1 1
13 29358 1 1 99 PRO N N 60.111 -1.086 27.513 1.00 . A A . 99 PRO N 1 1
13 29359 1 1 99 PRO O O 60.490 -1.763 24.769 1.00 . A A . 99 PRO O 1 1
13 29360 1 1 100 PRO C C 61.176 -0.664 21.998 1.00 . A A . 100 PRO C 1 1
13 29361 1 1 100 PRO CA C 60.020 0.062 22.701 1.00 . A A . 100 PRO CA 1 1
13 29362 1 1 100 PRO CB C 59.685 1.402 22.033 1.00 . A A . 100 PRO CB 1 1
13 29363 1 1 100 PRO CD C 60.359 1.821 24.279 1.00 . A A . 100 PRO CD 1 1
13 29364 1 1 100 PRO CG C 60.435 2.426 22.879 1.00 . A A . 100 PRO CG 1 1
13 29365 1 1 100 PRO HA H 59.139 -0.577 22.662 1.00 . A A . 100 PRO HA 1 1
13 29366 1 1 100 PRO HB2 H 59.990 1.436 20.986 1.00 . A A . 100 PRO HB2 1 1
13 29367 1 1 100 PRO HB3 H 58.615 1.594 22.119 1.00 . A A . 100 PRO HB3 1 1
13 29368 1 1 100 PRO HD2 H 61.223 2.130 24.867 1.00 . A A . 100 PRO HD2 1 1
13 29369 1 1 100 PRO HD3 H 59.439 2.142 24.757 1.00 . A A . 100 PRO HD3 1 1
13 29370 1 1 100 PRO HG2 H 61.476 2.482 22.558 1.00 . A A . 100 PRO HG2 1 1
13 29371 1 1 100 PRO HG3 H 59.965 3.409 22.839 1.00 . A A . 100 PRO HG3 1 1
13 29372 1 1 100 PRO N N 60.313 0.379 24.094 1.00 . A A . 100 PRO N 1 1
13 29373 1 1 100 PRO O O 62.339 -0.255 22.068 1.00 . A A . 100 PRO O 1 1
13 29374 1 1 101 ASN C C 60.885 -2.989 19.198 1.00 . A A . 101 ASN C 1 1
13 29375 1 1 101 ASN CA C 61.708 -2.491 20.393 1.00 . A A . 101 ASN CA 1 1
13 29376 1 1 101 ASN CB C 62.383 -3.606 21.225 1.00 . A A . 101 ASN CB 1 1
13 29377 1 1 101 ASN CG C 63.160 -4.621 20.403 1.00 . A A . 101 ASN CG 1 1
13 29378 1 1 101 ASN H H 59.855 -2.002 21.295 1.00 . A A . 101 ASN H 1 1
13 29379 1 1 101 ASN HA H 62.480 -1.844 19.972 1.00 . A A . 101 ASN HA 1 1
13 29380 1 1 101 ASN HB2 H 63.070 -3.155 21.942 1.00 . A A . 101 ASN HB2 1 1
13 29381 1 1 101 ASN HB3 H 61.622 -4.135 21.792 1.00 . A A . 101 ASN HB3 1 1
13 29382 1 1 101 ASN HD21 H 62.867 -6.122 21.764 1.00 . A A . 101 ASN HD21 1 1
13 29383 1 1 101 ASN HD22 H 63.756 -6.512 20.311 1.00 . A A . 101 ASN HD22 1 1
13 29384 1 1 101 ASN N N 60.825 -1.728 21.275 1.00 . A A . 101 ASN N 1 1
13 29385 1 1 101 ASN ND2 N 63.242 -5.848 20.865 1.00 . A A . 101 ASN ND2 1 1
13 29386 1 1 101 ASN O O 60.841 -2.310 18.173 1.00 . A A . 101 ASN O 1 1
13 29387 1 1 101 ASN OD1 O 63.666 -4.343 19.325 1.00 . A A . 101 ASN OD1 1 1
13 29388 1 1 102 ASN C C 58.215 -5.605 18.818 1.00 . A A . 102 ASN C 1 1
13 29389 1 1 102 ASN CA C 59.367 -4.728 18.271 1.00 . A A . 102 ASN CA 1 1
13 29390 1 1 102 ASN CB C 60.325 -5.511 17.328 1.00 . A A . 102 ASN CB 1 1
13 29391 1 1 102 ASN CG C 60.412 -4.965 15.911 1.00 . A A . 102 ASN CG 1 1
13 29392 1 1 102 ASN H H 60.297 -4.643 20.189 1.00 . A A . 102 ASN H 1 1
13 29393 1 1 102 ASN HA H 58.869 -3.929 17.717 1.00 . A A . 102 ASN HA 1 1
13 29394 1 1 102 ASN HB2 H 61.336 -5.506 17.735 1.00 . A A . 102 ASN HB2 1 1
13 29395 1 1 102 ASN HB3 H 60.020 -6.550 17.255 1.00 . A A . 102 ASN HB3 1 1
13 29396 1 1 102 ASN HD21 H 60.742 -3.104 16.582 1.00 . A A . 102 ASN HD21 1 1
13 29397 1 1 102 ASN HD22 H 60.799 -3.292 14.848 1.00 . A A . 102 ASN HD22 1 1
13 29398 1 1 102 ASN N N 60.180 -4.119 19.335 1.00 . A A . 102 ASN N 1 1
13 29399 1 1 102 ASN ND2 N 60.659 -3.688 15.759 1.00 . A A . 102 ASN ND2 1 1
13 29400 1 1 102 ASN O O 57.644 -6.405 18.083 1.00 . A A . 102 ASN O 1 1
13 29401 1 1 102 ASN OD1 O 60.296 -5.679 14.926 1.00 . A A . 102 ASN OD1 1 1
13 29402 1 1 103 TYR C C 55.440 -5.933 20.164 1.00 . A A . 103 TYR C 1 1
13 29403 1 1 103 TYR CA C 56.817 -6.324 20.727 1.00 . A A . 103 TYR CA 1 1
13 29404 1 1 103 TYR CB C 56.869 -6.143 22.255 1.00 . A A . 103 TYR CB 1 1
13 29405 1 1 103 TYR CD1 C 59.003 -7.435 22.698 1.00 . A A . 103 TYR CD1 1 1
13 29406 1 1 103 TYR CD2 C 58.884 -5.100 23.394 1.00 . A A . 103 TYR CD2 1 1
13 29407 1 1 103 TYR CE1 C 60.346 -7.489 23.116 1.00 . A A . 103 TYR CE1 1 1
13 29408 1 1 103 TYR CE2 C 60.224 -5.157 23.822 1.00 . A A . 103 TYR CE2 1 1
13 29409 1 1 103 TYR CG C 58.275 -6.237 22.824 1.00 . A A . 103 TYR CG 1 1
13 29410 1 1 103 TYR CZ C 60.962 -6.350 23.671 1.00 . A A . 103 TYR CZ 1 1
13 29411 1 1 103 TYR H H 58.341 -4.835 20.693 1.00 . A A . 103 TYR H 1 1
13 29412 1 1 103 TYR HA H 56.999 -7.375 20.500 1.00 . A A . 103 TYR HA 1 1
13 29413 1 1 103 TYR HB2 H 56.449 -5.171 22.514 1.00 . A A . 103 TYR HB2 1 1
13 29414 1 1 103 TYR HB3 H 56.243 -6.902 22.722 1.00 . A A . 103 TYR HB3 1 1
13 29415 1 1 103 TYR HD1 H 58.535 -8.314 22.270 1.00 . A A . 103 TYR HD1 1 1
13 29416 1 1 103 TYR HD2 H 58.331 -4.175 23.497 1.00 . A A . 103 TYR HD2 1 1
13 29417 1 1 103 TYR HE1 H 60.917 -8.399 23.021 1.00 . A A . 103 TYR HE1 1 1
13 29418 1 1 103 TYR HE2 H 60.694 -4.285 24.253 1.00 . A A . 103 TYR HE2 1 1
13 29419 1 1 103 TYR HH H 62.588 -5.581 24.431 1.00 . A A . 103 TYR HH 1 1
13 29420 1 1 103 TYR N N 57.882 -5.517 20.109 1.00 . A A . 103 TYR N 1 1
13 29421 1 1 103 TYR O O 55.104 -4.747 20.150 1.00 . A A . 103 TYR O 1 1
13 29422 1 1 103 TYR OH O 62.276 -6.404 24.020 1.00 . A A . 103 TYR OH 1 1
13 29423 1 1 104 VAL C C 52.237 -7.555 19.569 1.00 . A A . 104 VAL C 1 1
13 29424 1 1 104 VAL CA C 53.352 -6.666 19.029 1.00 . A A . 104 VAL CA 1 1
13 29425 1 1 104 VAL CB C 53.442 -6.878 17.500 1.00 . A A . 104 VAL CB 1 1
13 29426 1 1 104 VAL CG1 C 54.302 -5.819 16.811 1.00 . A A . 104 VAL CG1 1 1
13 29427 1 1 104 VAL CG2 C 53.954 -8.273 17.118 1.00 . A A . 104 VAL CG2 1 1
13 29428 1 1 104 VAL H H 54.948 -7.867 19.799 1.00 . A A . 104 VAL H 1 1
13 29429 1 1 104 VAL HA H 53.040 -5.635 19.198 1.00 . A A . 104 VAL HA 1 1
13 29430 1 1 104 VAL HB H 52.442 -6.776 17.084 1.00 . A A . 104 VAL HB 1 1
13 29431 1 1 104 VAL HG11 H 55.314 -5.826 17.208 1.00 . A A . 104 VAL HG11 1 1
13 29432 1 1 104 VAL HG12 H 54.341 -6.021 15.742 1.00 . A A . 104 VAL HG12 1 1
13 29433 1 1 104 VAL HG13 H 53.859 -4.837 16.961 1.00 . A A . 104 VAL HG13 1 1
13 29434 1 1 104 VAL HG21 H 54.973 -8.398 17.473 1.00 . A A . 104 VAL HG21 1 1
13 29435 1 1 104 VAL HG22 H 53.319 -9.042 17.557 1.00 . A A . 104 VAL HG22 1 1
13 29436 1 1 104 VAL HG23 H 53.935 -8.388 16.034 1.00 . A A . 104 VAL HG23 1 1
13 29437 1 1 104 VAL N N 54.642 -6.906 19.713 1.00 . A A . 104 VAL N 1 1
13 29438 1 1 104 VAL O O 52.495 -8.606 20.158 1.00 . A A . 104 VAL O 1 1
13 29439 1 1 105 TRP C C 48.759 -7.799 18.501 1.00 . A A . 105 TRP C 1 1
13 29440 1 1 105 TRP CA C 49.771 -7.873 19.651 1.00 . A A . 105 TRP CA 1 1
13 29441 1 1 105 TRP CB C 49.194 -7.272 20.944 1.00 . A A . 105 TRP CB 1 1
13 29442 1 1 105 TRP CD1 C 50.923 -6.215 22.475 1.00 . A A . 105 TRP CD1 1 1
13 29443 1 1 105 TRP CD2 C 50.544 -8.372 22.968 1.00 . A A . 105 TRP CD2 1 1
13 29444 1 1 105 TRP CE2 C 51.588 -7.926 23.831 1.00 . A A . 105 TRP CE2 1 1
13 29445 1 1 105 TRP CE3 C 50.136 -9.719 23.097 1.00 . A A . 105 TRP CE3 1 1
13 29446 1 1 105 TRP CG C 50.155 -7.264 22.098 1.00 . A A . 105 TRP CG 1 1
13 29447 1 1 105 TRP CH2 C 51.767 -10.112 24.868 1.00 . A A . 105 TRP CH2 1 1
13 29448 1 1 105 TRP CZ2 C 52.197 -8.777 24.766 1.00 . A A . 105 TRP CZ2 1 1
13 29449 1 1 105 TRP CZ3 C 50.739 -10.581 24.033 1.00 . A A . 105 TRP CZ3 1 1
13 29450 1 1 105 TRP H H 50.876 -6.271 18.804 1.00 . A A . 105 TRP H 1 1
13 29451 1 1 105 TRP HA H 50.003 -8.924 19.834 1.00 . A A . 105 TRP HA 1 1
13 29452 1 1 105 TRP HB2 H 48.878 -6.248 20.743 1.00 . A A . 105 TRP HB2 1 1
13 29453 1 1 105 TRP HB3 H 48.311 -7.842 21.234 1.00 . A A . 105 TRP HB3 1 1
13 29454 1 1 105 TRP HD1 H 50.909 -5.238 22.005 1.00 . A A . 105 TRP HD1 1 1
13 29455 1 1 105 TRP HE1 H 52.492 -5.985 23.871 1.00 . A A . 105 TRP HE1 1 1
13 29456 1 1 105 TRP HE3 H 49.351 -10.085 22.457 1.00 . A A . 105 TRP HE3 1 1
13 29457 1 1 105 TRP HH2 H 52.232 -10.780 25.581 1.00 . A A . 105 TRP HH2 1 1
13 29458 1 1 105 TRP HZ2 H 52.993 -8.415 25.392 1.00 . A A . 105 TRP HZ2 1 1
13 29459 1 1 105 TRP HZ3 H 50.420 -11.614 24.101 1.00 . A A . 105 TRP HZ3 1 1
13 29460 1 1 105 TRP N N 50.994 -7.154 19.292 1.00 . A A . 105 TRP N 1 1
13 29461 1 1 105 TRP NE1 N 51.777 -6.602 23.489 1.00 . A A . 105 TRP NE1 1 1
13 29462 1 1 105 TRP O O 48.725 -6.820 17.751 1.00 . A A . 105 TRP O 1 1
13 29463 1 1 106 THR C C 45.549 -8.389 17.978 1.00 . A A . 106 THR C 1 1
13 29464 1 1 106 THR CA C 46.852 -8.900 17.359 1.00 . A A . 106 THR CA 1 1
13 29465 1 1 106 THR CB C 46.622 -10.338 16.862 1.00 . A A . 106 THR CB 1 1
13 29466 1 1 106 THR CG2 C 45.779 -10.354 15.586 1.00 . A A . 106 THR CG2 1 1
13 29467 1 1 106 THR H H 47.997 -9.586 19.029 1.00 . A A . 106 THR H 1 1
13 29468 1 1 106 THR HA H 47.112 -8.282 16.506 1.00 . A A . 106 THR HA 1 1
13 29469 1 1 106 THR HB H 46.111 -10.911 17.635 1.00 . A A . 106 THR HB 1 1
13 29470 1 1 106 THR HG1 H 48.245 -11.287 17.372 1.00 . A A . 106 THR HG1 1 1
13 29471 1 1 106 THR HG21 H 46.357 -9.951 14.756 1.00 . A A . 106 THR HG21 1 1
13 29472 1 1 106 THR HG22 H 45.476 -11.371 15.353 1.00 . A A . 106 THR HG22 1 1
13 29473 1 1 106 THR HG23 H 44.871 -9.769 15.712 1.00 . A A . 106 THR HG23 1 1
13 29474 1 1 106 THR N N 47.934 -8.834 18.353 1.00 . A A . 106 THR N 1 1
13 29475 1 1 106 THR O O 45.230 -8.755 19.111 1.00 . A A . 106 THR O 1 1
13 29476 1 1 106 THR OG1 O 47.839 -10.986 16.540 1.00 . A A . 106 THR OG1 1 1
13 29477 1 1 107 LEU C C 42.350 -7.614 16.746 1.00 . A A . 107 LEU C 1 1
13 29478 1 1 107 LEU CA C 43.468 -7.057 17.648 1.00 . A A . 107 LEU CA 1 1
13 29479 1 1 107 LEU CB C 43.471 -5.511 17.677 1.00 . A A . 107 LEU CB 1 1
13 29480 1 1 107 LEU CD1 C 43.972 -5.293 20.179 1.00 . A A . 107 LEU CD1 1 1
13 29481 1 1 107 LEU CD2 C 45.788 -4.845 18.569 1.00 . A A . 107 LEU CD2 1 1
13 29482 1 1 107 LEU CG C 44.281 -4.787 18.773 1.00 . A A . 107 LEU CG 1 1
13 29483 1 1 107 LEU H H 45.114 -7.356 16.303 1.00 . A A . 107 LEU H 1 1
13 29484 1 1 107 LEU HA H 43.237 -7.405 18.656 1.00 . A A . 107 LEU HA 1 1
13 29485 1 1 107 LEU HB2 H 43.785 -5.136 16.703 1.00 . A A . 107 LEU HB2 1 1
13 29486 1 1 107 LEU HB3 H 42.436 -5.196 17.815 1.00 . A A . 107 LEU HB3 1 1
13 29487 1 1 107 LEU HD11 H 44.432 -4.634 20.916 1.00 . A A . 107 LEU HD11 1 1
13 29488 1 1 107 LEU HD12 H 42.897 -5.304 20.332 1.00 . A A . 107 LEU HD12 1 1
13 29489 1 1 107 LEU HD13 H 44.363 -6.302 20.309 1.00 . A A . 107 LEU HD13 1 1
13 29490 1 1 107 LEU HD21 H 45.999 -4.557 17.546 1.00 . A A . 107 LEU HD21 1 1
13 29491 1 1 107 LEU HD22 H 46.277 -4.143 19.245 1.00 . A A . 107 LEU HD22 1 1
13 29492 1 1 107 LEU HD23 H 46.173 -5.844 18.755 1.00 . A A . 107 LEU HD23 1 1
13 29493 1 1 107 LEU HG H 44.000 -3.735 18.722 1.00 . A A . 107 LEU HG 1 1
13 29494 1 1 107 LEU N N 44.776 -7.594 17.228 1.00 . A A . 107 LEU N 1 1
13 29495 1 1 107 LEU O O 41.850 -6.945 15.837 1.00 . A A . 107 LEU O 1 1
13 29496 1 1 108 THR C C 39.580 -9.303 16.507 1.00 . A A . 108 THR C 1 1
13 29497 1 1 108 THR CA C 41.027 -9.617 16.119 1.00 . A A . 108 THR CA 1 1
13 29498 1 1 108 THR CB C 41.264 -11.131 16.230 1.00 . A A . 108 THR CB 1 1
13 29499 1 1 108 THR CG2 C 40.432 -11.912 15.214 1.00 . A A . 108 THR CG2 1 1
13 29500 1 1 108 THR H H 42.421 -9.377 17.725 1.00 . A A . 108 THR H 1 1
13 29501 1 1 108 THR HA H 41.173 -9.336 15.077 1.00 . A A . 108 THR HA 1 1
13 29502 1 1 108 THR HB H 41.025 -11.471 17.237 1.00 . A A . 108 THR HB 1 1
13 29503 1 1 108 THR HG1 H 42.746 -12.377 16.107 1.00 . A A . 108 THR HG1 1 1
13 29504 1 1 108 THR HG21 H 39.371 -11.823 15.450 1.00 . A A . 108 THR HG21 1 1
13 29505 1 1 108 THR HG22 H 40.616 -11.518 14.212 1.00 . A A . 108 THR HG22 1 1
13 29506 1 1 108 THR HG23 H 40.701 -12.967 15.247 1.00 . A A . 108 THR HG23 1 1
13 29507 1 1 108 THR N N 41.995 -8.882 16.954 1.00 . A A . 108 THR N 1 1
13 29508 1 1 108 THR O O 39.212 -9.396 17.678 1.00 . A A . 108 THR O 1 1
13 29509 1 1 108 THR OG1 O 42.617 -11.425 15.957 1.00 . A A . 108 THR OG1 1 1
13 29510 1 1 109 LEU C C 36.492 -10.012 15.291 1.00 . A A . 109 LEU C 1 1
13 29511 1 1 109 LEU CA C 37.289 -8.770 15.715 1.00 . A A . 109 LEU CA 1 1
13 29512 1 1 109 LEU CB C 36.910 -7.505 14.920 1.00 . A A . 109 LEU CB 1 1
13 29513 1 1 109 LEU CD1 C 34.456 -7.554 14.155 1.00 . A A . 109 LEU CD1 1 1
13 29514 1 1 109 LEU CD2 C 34.963 -6.898 16.517 1.00 . A A . 109 LEU CD2 1 1
13 29515 1 1 109 LEU CG C 35.492 -6.918 15.084 1.00 . A A . 109 LEU CG 1 1
13 29516 1 1 109 LEU H H 39.071 -8.977 14.575 1.00 . A A . 109 LEU H 1 1
13 29517 1 1 109 LEU HA H 37.090 -8.582 16.770 1.00 . A A . 109 LEU HA 1 1
13 29518 1 1 109 LEU HB2 H 37.602 -6.722 15.226 1.00 . A A . 109 LEU HB2 1 1
13 29519 1 1 109 LEU HB3 H 37.094 -7.682 13.859 1.00 . A A . 109 LEU HB3 1 1
13 29520 1 1 109 LEU HD11 H 33.532 -6.978 14.198 1.00 . A A . 109 LEU HD11 1 1
13 29521 1 1 109 LEU HD12 H 34.823 -7.536 13.129 1.00 . A A . 109 LEU HD12 1 1
13 29522 1 1 109 LEU HD13 H 34.242 -8.579 14.443 1.00 . A A . 109 LEU HD13 1 1
13 29523 1 1 109 LEU HD21 H 34.134 -6.195 16.585 1.00 . A A . 109 LEU HD21 1 1
13 29524 1 1 109 LEU HD22 H 34.601 -7.879 16.805 1.00 . A A . 109 LEU HD22 1 1
13 29525 1 1 109 LEU HD23 H 35.749 -6.577 17.198 1.00 . A A . 109 LEU HD23 1 1
13 29526 1 1 109 LEU HG H 35.568 -5.883 14.784 1.00 . A A . 109 LEU HG 1 1
13 29527 1 1 109 LEU N N 38.729 -8.998 15.524 1.00 . A A . 109 LEU N 1 1
13 29528 1 1 109 LEU O O 36.827 -10.678 14.307 1.00 . A A . 109 LEU O 1 1
13 29529 1 1 110 THR C C 33.063 -11.083 16.055 1.00 . A A . 110 THR C 1 1
13 29530 1 1 110 THR CA C 34.531 -11.465 15.822 1.00 . A A . 110 THR CA 1 1
13 29531 1 1 110 THR CB C 34.904 -12.682 16.698 1.00 . A A . 110 THR CB 1 1
13 29532 1 1 110 THR CG2 C 36.329 -13.186 16.467 1.00 . A A . 110 THR CG2 1 1
13 29533 1 1 110 THR H H 35.198 -9.672 16.787 1.00 . A A . 110 THR H 1 1
13 29534 1 1 110 THR HA H 34.605 -11.785 14.782 1.00 . A A . 110 THR HA 1 1
13 29535 1 1 110 THR HB H 34.229 -13.501 16.446 1.00 . A A . 110 THR HB 1 1
13 29536 1 1 110 THR HG1 H 34.685 -13.259 18.538 1.00 . A A . 110 THR HG1 1 1
13 29537 1 1 110 THR HG21 H 37.053 -12.420 16.740 1.00 . A A . 110 THR HG21 1 1
13 29538 1 1 110 THR HG22 H 36.506 -14.076 17.071 1.00 . A A . 110 THR HG22 1 1
13 29539 1 1 110 THR HG23 H 36.459 -13.441 15.415 1.00 . A A . 110 THR HG23 1 1
13 29540 1 1 110 THR N N 35.429 -10.313 16.034 1.00 . A A . 110 THR N 1 1
13 29541 1 1 110 THR O O 32.749 -9.958 16.452 1.00 . A A . 110 THR O 1 1
13 29542 1 1 110 THR OG1 O 34.756 -12.405 18.077 1.00 . A A . 110 THR OG1 1 1
13 29543 1 1 111 SER C C 30.109 -11.420 17.236 1.00 . A A . 111 SER C 1 1
13 29544 1 1 111 SER CA C 30.684 -11.819 15.862 1.00 . A A . 111 SER CA 1 1
13 29545 1 1 111 SER CB C 29.973 -13.075 15.341 1.00 . A A . 111 SER CB 1 1
13 29546 1 1 111 SER H H 32.447 -12.940 15.516 1.00 . A A . 111 SER H 1 1
13 29547 1 1 111 SER HA H 30.450 -11.004 15.179 1.00 . A A . 111 SER HA 1 1
13 29548 1 1 111 SER HB2 H 28.891 -12.947 15.420 1.00 . A A . 111 SER HB2 1 1
13 29549 1 1 111 SER HB3 H 30.227 -13.215 14.289 1.00 . A A . 111 SER HB3 1 1
13 29550 1 1 111 SER HG H 29.910 -14.999 15.720 1.00 . A A . 111 SER HG 1 1
13 29551 1 1 111 SER N N 32.142 -12.019 15.801 1.00 . A A . 111 SER N 1 1
13 29552 1 1 111 SER O O 28.922 -11.094 17.319 1.00 . A A . 111 SER O 1 1
13 29553 1 1 111 SER OG O 30.380 -14.220 16.078 1.00 . A A . 111 SER OG 1 1
13 29554 1 1 112 GLY C C 31.480 -10.141 20.442 1.00 . A A . 112 GLY C 1 1
13 29555 1 1 112 GLY CA C 30.506 -11.040 19.665 1.00 . A A . 112 GLY CA 1 1
13 29556 1 1 112 GLY H H 31.873 -11.709 18.161 1.00 . A A . 112 GLY H 1 1
13 29557 1 1 112 GLY HA2 H 29.551 -10.516 19.630 1.00 . A A . 112 GLY HA2 1 1
13 29558 1 1 112 GLY HA3 H 30.365 -11.956 20.237 1.00 . A A . 112 GLY HA3 1 1
13 29559 1 1 112 GLY N N 30.920 -11.403 18.301 1.00 . A A . 112 GLY N 1 1
13 29560 1 1 112 GLY O O 31.251 -9.909 21.630 1.00 . A A . 112 GLY O 1 1
13 29561 1 1 113 GLY C C 34.886 -8.670 19.840 1.00 . A A . 113 GLY C 1 1
13 29562 1 1 113 GLY CA C 33.484 -8.694 20.458 1.00 . A A . 113 GLY CA 1 1
13 29563 1 1 113 GLY H H 32.713 -9.851 18.843 1.00 . A A . 113 GLY H 1 1
13 29564 1 1 113 GLY HA2 H 33.072 -7.687 20.399 1.00 . A A . 113 GLY HA2 1 1
13 29565 1 1 113 GLY HA3 H 33.596 -8.947 21.513 1.00 . A A . 113 GLY HA3 1 1
13 29566 1 1 113 GLY N N 32.550 -9.633 19.818 1.00 . A A . 113 GLY N 1 1
13 29567 1 1 113 GLY O O 35.156 -9.326 18.833 1.00 . A A . 113 GLY O 1 1
13 29568 1 1 114 TYR C C 37.920 -9.063 20.930 1.00 . A A . 114 TYR C 1 1
13 29569 1 1 114 TYR CA C 37.218 -7.942 20.155 1.00 . A A . 114 TYR CA 1 1
13 29570 1 1 114 TYR CB C 37.870 -6.580 20.455 1.00 . A A . 114 TYR CB 1 1
13 29571 1 1 114 TYR CD1 C 38.736 -5.798 18.217 1.00 . A A . 114 TYR CD1 1 1
13 29572 1 1 114 TYR CD2 C 36.826 -4.638 19.200 1.00 . A A . 114 TYR CD2 1 1
13 29573 1 1 114 TYR CE1 C 38.652 -4.981 17.074 1.00 . A A . 114 TYR CE1 1 1
13 29574 1 1 114 TYR CE2 C 36.746 -3.814 18.061 1.00 . A A . 114 TYR CE2 1 1
13 29575 1 1 114 TYR CG C 37.815 -5.637 19.272 1.00 . A A . 114 TYR CG 1 1
13 29576 1 1 114 TYR CZ C 37.641 -3.999 16.985 1.00 . A A . 114 TYR CZ 1 1
13 29577 1 1 114 TYR H H 35.525 -7.466 21.335 1.00 . A A . 114 TYR H 1 1
13 29578 1 1 114 TYR HA H 37.354 -8.152 19.093 1.00 . A A . 114 TYR HA 1 1
13 29579 1 1 114 TYR HB2 H 37.399 -6.120 21.324 1.00 . A A . 114 TYR HB2 1 1
13 29580 1 1 114 TYR HB3 H 38.922 -6.726 20.705 1.00 . A A . 114 TYR HB3 1 1
13 29581 1 1 114 TYR HD1 H 39.496 -6.565 18.273 1.00 . A A . 114 TYR HD1 1 1
13 29582 1 1 114 TYR HD2 H 36.114 -4.518 20.004 1.00 . A A . 114 TYR HD2 1 1
13 29583 1 1 114 TYR HE1 H 39.350 -5.120 16.261 1.00 . A A . 114 TYR HE1 1 1
13 29584 1 1 114 TYR HE2 H 35.986 -3.053 17.992 1.00 . A A . 114 TYR HE2 1 1
13 29585 1 1 114 TYR HH H 38.147 -3.503 15.176 1.00 . A A . 114 TYR HH 1 1
13 29586 1 1 114 TYR N N 35.786 -7.906 20.460 1.00 . A A . 114 TYR N 1 1
13 29587 1 1 114 TYR O O 37.455 -9.556 21.958 1.00 . A A . 114 TYR O 1 1
13 29588 1 1 114 TYR OH O 37.504 -3.251 15.856 1.00 . A A . 114 TYR OH 1 1
13 29589 1 1 115 ASN C C 41.407 -9.907 20.909 1.00 . A A . 115 ASN C 1 1
13 29590 1 1 115 ASN CA C 39.980 -10.435 21.030 1.00 . A A . 115 ASN CA 1 1
13 29591 1 1 115 ASN CB C 39.840 -11.793 20.316 1.00 . A A . 115 ASN CB 1 1
13 29592 1 1 115 ASN CG C 38.417 -12.314 20.289 1.00 . A A . 115 ASN CG 1 1
13 29593 1 1 115 ASN H H 39.403 -9.030 19.567 1.00 . A A . 115 ASN H 1 1
13 29594 1 1 115 ASN HA H 39.741 -10.562 22.088 1.00 . A A . 115 ASN HA 1 1
13 29595 1 1 115 ASN HB2 H 40.192 -11.698 19.290 1.00 . A A . 115 ASN HB2 1 1
13 29596 1 1 115 ASN HB3 H 40.466 -12.532 20.818 1.00 . A A . 115 ASN HB3 1 1
13 29597 1 1 115 ASN HD21 H 37.957 -11.120 18.724 1.00 . A A . 115 ASN HD21 1 1
13 29598 1 1 115 ASN HD22 H 36.667 -12.104 19.362 1.00 . A A . 115 ASN HD22 1 1
13 29599 1 1 115 ASN N N 39.093 -9.443 20.442 1.00 . A A . 115 ASN N 1 1
13 29600 1 1 115 ASN ND2 N 37.631 -11.830 19.360 1.00 . A A . 115 ASN ND2 1 1
13 29601 1 1 115 ASN O O 41.736 -9.151 19.991 1.00 . A A . 115 ASN O 1 1
13 29602 1 1 115 ASN OD1 O 38.000 -13.143 21.087 1.00 . A A . 115 ASN OD1 1 1
13 29603 1 1 116 ILE C C 44.560 -10.998 22.163 1.00 . A A . 116 ILE C 1 1
13 29604 1 1 116 ILE CA C 43.617 -9.816 21.982 1.00 . A A . 116 ILE CA 1 1
13 29605 1 1 116 ILE CB C 43.750 -8.765 23.108 1.00 . A A . 116 ILE CB 1 1
13 29606 1 1 116 ILE CD1 C 42.726 -6.569 24.050 1.00 . A A . 116 ILE CD1 1 1
13 29607 1 1 116 ILE CG1 C 42.665 -7.667 22.986 1.00 . A A . 116 ILE CG1 1 1
13 29608 1 1 116 ILE CG2 C 45.161 -8.153 23.026 1.00 . A A . 116 ILE CG2 1 1
13 29609 1 1 116 ILE H H 41.902 -11.018 22.497 1.00 . A A . 116 ILE H 1 1
13 29610 1 1 116 ILE HA H 43.891 -9.318 21.054 1.00 . A A . 116 ILE HA 1 1
13 29611 1 1 116 ILE HB H 43.633 -9.258 24.074 1.00 . A A . 116 ILE HB 1 1
13 29612 1 1 116 ILE HD11 H 43.604 -5.941 23.906 1.00 . A A . 116 ILE HD11 1 1
13 29613 1 1 116 ILE HD12 H 41.837 -5.946 23.957 1.00 . A A . 116 ILE HD12 1 1
13 29614 1 1 116 ILE HD13 H 42.746 -7.013 25.046 1.00 . A A . 116 ILE HD13 1 1
13 29615 1 1 116 ILE HG12 H 42.728 -7.205 22.002 1.00 . A A . 116 ILE HG12 1 1
13 29616 1 1 116 ILE HG13 H 41.682 -8.129 23.079 1.00 . A A . 116 ILE HG13 1 1
13 29617 1 1 116 ILE HG21 H 45.321 -7.693 22.052 1.00 . A A . 116 ILE HG21 1 1
13 29618 1 1 116 ILE HG22 H 45.292 -7.395 23.794 1.00 . A A . 116 ILE HG22 1 1
13 29619 1 1 116 ILE HG23 H 45.918 -8.919 23.195 1.00 . A A . 116 ILE HG23 1 1
13 29620 1 1 116 ILE N N 42.247 -10.326 21.845 1.00 . A A . 116 ILE N 1 1
13 29621 1 1 116 ILE O O 44.367 -11.827 23.056 1.00 . A A . 116 ILE O 1 1
13 29622 1 1 117 GLN C C 47.854 -11.869 20.842 1.00 . A A . 117 GLN C 1 1
13 29623 1 1 117 GLN CA C 46.410 -12.272 21.140 1.00 . A A . 117 GLN CA 1 1
13 29624 1 1 117 GLN CB C 45.890 -13.191 20.018 1.00 . A A . 117 GLN CB 1 1
13 29625 1 1 117 GLN CD C 44.160 -14.950 19.415 1.00 . A A . 117 GLN CD 1 1
13 29626 1 1 117 GLN CG C 44.481 -13.743 20.290 1.00 . A A . 117 GLN CG 1 1
13 29627 1 1 117 GLN H H 45.642 -10.369 20.576 1.00 . A A . 117 GLN H 1 1
13 29628 1 1 117 GLN HA H 46.421 -12.833 22.073 1.00 . A A . 117 GLN HA 1 1
13 29629 1 1 117 GLN HB2 H 45.883 -12.652 19.070 1.00 . A A . 117 GLN HB2 1 1
13 29630 1 1 117 GLN HB3 H 46.582 -14.027 19.917 1.00 . A A . 117 GLN HB3 1 1
13 29631 1 1 117 GLN HE21 H 45.440 -16.116 20.447 1.00 . A A . 117 GLN HE21 1 1
13 29632 1 1 117 GLN HE22 H 44.582 -16.902 19.128 1.00 . A A . 117 GLN HE22 1 1
13 29633 1 1 117 GLN HG2 H 44.416 -14.054 21.329 1.00 . A A . 117 GLN HG2 1 1
13 29634 1 1 117 GLN HG3 H 43.740 -12.962 20.117 1.00 . A A . 117 GLN HG3 1 1
13 29635 1 1 117 GLN N N 45.538 -11.104 21.268 1.00 . A A . 117 GLN N 1 1
13 29636 1 1 117 GLN NE2 N 44.781 -16.080 19.674 1.00 . A A . 117 GLN NE2 1 1
13 29637 1 1 117 GLN O O 48.127 -10.757 20.390 1.00 . A A . 117 GLN O 1 1
13 29638 1 1 117 GLN OE1 O 43.365 -14.890 18.485 1.00 . A A . 117 GLN OE1 1 1
13 29639 1 1 118 ASP C C 50.281 -12.573 19.098 1.00 . A A . 118 ASP C 1 1
13 29640 1 1 118 ASP CA C 50.174 -12.682 20.637 1.00 . A A . 118 ASP CA 1 1
13 29641 1 1 118 ASP CB C 50.921 -13.916 21.154 1.00 . A A . 118 ASP CB 1 1
13 29642 1 1 118 ASP CG C 50.426 -15.176 20.437 1.00 . A A . 118 ASP CG 1 1
13 29643 1 1 118 ASP H H 48.484 -13.716 21.365 1.00 . A A . 118 ASP H 1 1
13 29644 1 1 118 ASP HA H 50.627 -11.793 21.078 1.00 . A A . 118 ASP HA 1 1
13 29645 1 1 118 ASP HB2 H 51.989 -13.786 20.983 1.00 . A A . 118 ASP HB2 1 1
13 29646 1 1 118 ASP HB3 H 50.768 -14.015 22.231 1.00 . A A . 118 ASP HB3 1 1
13 29647 1 1 118 ASP N N 48.782 -12.791 21.074 1.00 . A A . 118 ASP N 1 1
13 29648 1 1 118 ASP O O 49.337 -12.882 18.362 1.00 . A A . 118 ASP O 1 1
13 29649 1 1 118 ASP OD1 O 49.310 -15.647 20.744 1.00 . A A . 118 ASP OD1 1 1
13 29650 1 1 118 ASP OD2 O 51.121 -15.636 19.507 1.00 . A A . 118 ASP OD2 1 1
13 29651 1 1 119 GLY C C 51.744 -13.273 16.306 1.00 . A A . 119 GLY C 1 1
13 29652 1 1 119 GLY CA C 51.710 -11.991 17.156 1.00 . A A . 119 GLY CA 1 1
13 29653 1 1 119 GLY H H 52.206 -11.981 19.236 1.00 . A A . 119 GLY H 1 1
13 29654 1 1 119 GLY HA2 H 50.931 -11.348 16.749 1.00 . A A . 119 GLY HA2 1 1
13 29655 1 1 119 GLY HA3 H 52.664 -11.484 17.034 1.00 . A A . 119 GLY HA3 1 1
13 29656 1 1 119 GLY N N 51.446 -12.176 18.588 1.00 . A A . 119 GLY N 1 1
13 29657 1 1 119 GLY O O 52.033 -13.191 15.109 1.00 . A A . 119 GLY O 1 1
13 29658 1 1 120 LYS C C 50.066 -16.511 16.551 1.00 . A A . 120 LYS C 1 1
13 29659 1 1 120 LYS CA C 51.384 -15.765 16.244 1.00 . A A . 120 LYS CA 1 1
13 29660 1 1 120 LYS CB C 52.588 -16.610 16.711 1.00 . A A . 120 LYS CB 1 1
13 29661 1 1 120 LYS CD C 54.945 -16.644 17.603 1.00 . A A . 120 LYS CD 1 1
13 29662 1 1 120 LYS CE C 56.181 -15.836 18.011 1.00 . A A . 120 LYS CE 1 1
13 29663 1 1 120 LYS CG C 53.964 -15.911 16.676 1.00 . A A . 120 LYS CG 1 1
13 29664 1 1 120 LYS H H 51.338 -14.435 17.902 1.00 . A A . 120 LYS H 1 1
13 29665 1 1 120 LYS HA H 51.440 -15.645 15.161 1.00 . A A . 120 LYS HA 1 1
13 29666 1 1 120 LYS HB2 H 52.385 -16.928 17.732 1.00 . A A . 120 LYS HB2 1 1
13 29667 1 1 120 LYS HB3 H 52.646 -17.516 16.103 1.00 . A A . 120 LYS HB3 1 1
13 29668 1 1 120 LYS HD2 H 54.434 -16.879 18.539 1.00 . A A . 120 LYS HD2 1 1
13 29669 1 1 120 LYS HD3 H 55.254 -17.577 17.131 1.00 . A A . 120 LYS HD3 1 1
13 29670 1 1 120 LYS HE2 H 55.887 -15.092 18.760 1.00 . A A . 120 LYS HE2 1 1
13 29671 1 1 120 LYS HE3 H 56.876 -16.525 18.495 1.00 . A A . 120 LYS HE3 1 1
13 29672 1 1 120 LYS HG2 H 54.342 -15.900 15.654 1.00 . A A . 120 LYS HG2 1 1
13 29673 1 1 120 LYS HG3 H 53.888 -14.884 17.020 1.00 . A A . 120 LYS HG3 1 1
13 29674 1 1 120 LYS HZ1 H 56.377 -14.276 16.678 1.00 . A A . 120 LYS HZ1 1 1
13 29675 1 1 120 LYS HZ2 H 57.796 -14.884 17.175 1.00 . A A . 120 LYS HZ2 1 1
13 29676 1 1 120 LYS HZ3 H 56.923 -15.724 16.065 1.00 . A A . 120 LYS HZ3 1 1
13 29677 1 1 120 LYS N N 51.435 -14.440 16.889 1.00 . A A . 120 LYS N 1 1
13 29678 1 1 120 LYS NZ N 56.862 -15.147 16.891 1.00 . A A . 120 LYS NZ 1 1
13 29679 1 1 120 LYS O O 49.887 -17.640 16.090 1.00 . A A . 120 LYS O 1 1
13 29680 1 1 121 ARG C C 47.879 -17.739 18.517 1.00 . A A . 121 ARG C 1 1
13 29681 1 1 121 ARG CA C 47.822 -16.402 17.743 1.00 . A A . 121 ARG CA 1 1
13 29682 1 1 121 ARG CB C 46.819 -16.428 16.560 1.00 . A A . 121 ARG CB 1 1
13 29683 1 1 121 ARG CD C 47.201 -13.990 15.716 1.00 . A A . 121 ARG CD 1 1
13 29684 1 1 121 ARG CG C 46.216 -15.069 16.166 1.00 . A A . 121 ARG CG 1 1
13 29685 1 1 121 ARG CZ C 48.933 -13.634 13.982 1.00 . A A . 121 ARG CZ 1 1
13 29686 1 1 121 ARG H H 49.410 -14.972 17.638 1.00 . A A . 121 ARG H 1 1
13 29687 1 1 121 ARG HA H 47.441 -15.698 18.482 1.00 . A A . 121 ARG HA 1 1
13 29688 1 1 121 ARG HB2 H 47.285 -16.890 15.689 1.00 . A A . 121 ARG HB2 1 1
13 29689 1 1 121 ARG HB3 H 45.964 -17.051 16.822 1.00 . A A . 121 ARG HB3 1 1
13 29690 1 1 121 ARG HD2 H 46.623 -13.110 15.448 1.00 . A A . 121 ARG HD2 1 1
13 29691 1 1 121 ARG HD3 H 47.846 -13.726 16.551 1.00 . A A . 121 ARG HD3 1 1
13 29692 1 1 121 ARG HE H 47.864 -15.307 14.170 1.00 . A A . 121 ARG HE 1 1
13 29693 1 1 121 ARG HG2 H 45.497 -15.234 15.363 1.00 . A A . 121 ARG HG2 1 1
13 29694 1 1 121 ARG HG3 H 45.667 -14.675 17.020 1.00 . A A . 121 ARG HG3 1 1
13 29695 1 1 121 ARG HH11 H 48.586 -11.998 15.097 1.00 . A A . 121 ARG HH11 1 1
13 29696 1 1 121 ARG HH12 H 49.881 -11.871 13.933 1.00 . A A . 121 ARG HH12 1 1
13 29697 1 1 121 ARG HH21 H 49.491 -15.036 12.655 1.00 . A A . 121 ARG HH21 1 1
13 29698 1 1 121 ARG HH22 H 50.381 -13.546 12.600 1.00 . A A . 121 ARG HH22 1 1
13 29699 1 1 121 ARG N N 49.135 -15.883 17.291 1.00 . A A . 121 ARG N 1 1
13 29700 1 1 121 ARG NE N 48.013 -14.388 14.555 1.00 . A A . 121 ARG NE 1 1
13 29701 1 1 121 ARG NH1 N 49.163 -12.414 14.371 1.00 . A A . 121 ARG NH1 1 1
13 29702 1 1 121 ARG NH2 N 49.648 -14.104 13.001 1.00 . A A . 121 ARG NH2 1 1
13 29703 1 1 121 ARG O O 46.883 -18.465 18.562 1.00 . A A . 121 ARG O 1 1
13 29704 1 1 122 THR C C 48.349 -19.238 21.286 1.00 . A A . 122 THR C 1 1
13 29705 1 1 122 THR CA C 49.107 -19.324 19.951 1.00 . A A . 122 THR CA 1 1
13 29706 1 1 122 THR CB C 50.563 -19.735 20.222 1.00 . A A . 122 THR CB 1 1
13 29707 1 1 122 THR CG2 C 51.337 -19.998 18.928 1.00 . A A . 122 THR CG2 1 1
13 29708 1 1 122 THR H H 49.765 -17.422 19.193 1.00 . A A . 122 THR H 1 1
13 29709 1 1 122 THR HA H 48.655 -20.144 19.393 1.00 . A A . 122 THR HA 1 1
13 29710 1 1 122 THR HB H 50.553 -20.657 20.804 1.00 . A A . 122 THR HB 1 1
13 29711 1 1 122 THR HG1 H 52.146 -19.081 21.132 1.00 . A A . 122 THR HG1 1 1
13 29712 1 1 122 THR HG21 H 52.334 -20.370 19.164 1.00 . A A . 122 THR HG21 1 1
13 29713 1 1 122 THR HG22 H 50.815 -20.751 18.337 1.00 . A A . 122 THR HG22 1 1
13 29714 1 1 122 THR HG23 H 51.424 -19.083 18.344 1.00 . A A . 122 THR HG23 1 1
13 29715 1 1 122 THR N N 49.008 -18.095 19.135 1.00 . A A . 122 THR N 1 1
13 29716 1 1 122 THR O O 47.965 -20.274 21.836 1.00 . A A . 122 THR O 1 1
13 29717 1 1 122 THR OG1 O 51.252 -18.744 20.952 1.00 . A A . 122 THR OG1 1 1
13 29718 1 1 123 VAL C C 46.595 -16.435 23.002 1.00 . A A . 123 VAL C 1 1
13 29719 1 1 123 VAL CA C 47.445 -17.721 23.087 1.00 . A A . 123 VAL CA 1 1
13 29720 1 1 123 VAL CB C 48.499 -17.614 24.220 1.00 . A A . 123 VAL CB 1 1
13 29721 1 1 123 VAL CG1 C 49.123 -18.970 24.571 1.00 . A A . 123 VAL CG1 1 1
13 29722 1 1 123 VAL CG2 C 49.637 -16.634 23.899 1.00 . A A . 123 VAL CG2 1 1
13 29723 1 1 123 VAL H H 48.469 -17.225 21.286 1.00 . A A . 123 VAL H 1 1
13 29724 1 1 123 VAL HA H 46.760 -18.528 23.347 1.00 . A A . 123 VAL HA 1 1
13 29725 1 1 123 VAL HB H 47.998 -17.274 25.126 1.00 . A A . 123 VAL HB 1 1
13 29726 1 1 123 VAL HG11 H 49.744 -18.867 25.461 1.00 . A A . 123 VAL HG11 1 1
13 29727 1 1 123 VAL HG12 H 48.336 -19.695 24.776 1.00 . A A . 123 VAL HG12 1 1
13 29728 1 1 123 VAL HG13 H 49.744 -19.328 23.750 1.00 . A A . 123 VAL HG13 1 1
13 29729 1 1 123 VAL HG21 H 50.182 -16.957 23.012 1.00 . A A . 123 VAL HG21 1 1
13 29730 1 1 123 VAL HG22 H 49.235 -15.636 23.729 1.00 . A A . 123 VAL HG22 1 1
13 29731 1 1 123 VAL HG23 H 50.343 -16.598 24.727 1.00 . A A . 123 VAL HG23 1 1
13 29732 1 1 123 VAL N N 48.091 -18.026 21.793 1.00 . A A . 123 VAL N 1 1
13 29733 1 1 123 VAL O O 46.505 -15.798 21.951 1.00 . A A . 123 VAL O 1 1
13 29734 1 1 124 SER C C 45.117 -14.255 25.614 1.00 . A A . 124 SER C 1 1
13 29735 1 1 124 SER CA C 45.075 -14.858 24.201 1.00 . A A . 124 SER CA 1 1
13 29736 1 1 124 SER CB C 43.637 -15.237 23.824 1.00 . A A . 124 SER CB 1 1
13 29737 1 1 124 SER H H 45.958 -16.660 24.905 1.00 . A A . 124 SER H 1 1
13 29738 1 1 124 SER HA H 45.434 -14.104 23.504 1.00 . A A . 124 SER HA 1 1
13 29739 1 1 124 SER HB2 H 43.640 -15.709 22.841 1.00 . A A . 124 SER HB2 1 1
13 29740 1 1 124 SER HB3 H 43.251 -15.957 24.549 1.00 . A A . 124 SER HB3 1 1
13 29741 1 1 124 SER HG H 43.233 -13.385 23.307 1.00 . A A . 124 SER HG 1 1
13 29742 1 1 124 SER N N 45.925 -16.052 24.091 1.00 . A A . 124 SER N 1 1
13 29743 1 1 124 SER O O 45.374 -14.966 26.589 1.00 . A A . 124 SER O 1 1
13 29744 1 1 124 SER OG O 42.785 -14.106 23.788 1.00 . A A . 124 SER OG 1 1
13 29745 1 1 125 TRP C C 43.518 -12.649 27.784 1.00 . A A . 125 TRP C 1 1
13 29746 1 1 125 TRP CA C 44.783 -12.241 27.018 1.00 . A A . 125 TRP CA 1 1
13 29747 1 1 125 TRP CB C 44.747 -10.723 26.805 1.00 . A A . 125 TRP CB 1 1
13 29748 1 1 125 TRP CD1 C 47.117 -10.605 25.846 1.00 . A A . 125 TRP CD1 1 1
13 29749 1 1 125 TRP CD2 C 46.212 -8.594 26.252 1.00 . A A . 125 TRP CD2 1 1
13 29750 1 1 125 TRP CE2 C 47.501 -8.362 25.685 1.00 . A A . 125 TRP CE2 1 1
13 29751 1 1 125 TRP CE3 C 45.433 -7.462 26.579 1.00 . A A . 125 TRP CE3 1 1
13 29752 1 1 125 TRP CG C 45.987 -10.033 26.324 1.00 . A A . 125 TRP CG 1 1
13 29753 1 1 125 TRP CH2 C 47.173 -5.967 25.738 1.00 . A A . 125 TRP CH2 1 1
13 29754 1 1 125 TRP CZ2 C 47.985 -7.071 25.427 1.00 . A A . 125 TRP CZ2 1 1
13 29755 1 1 125 TRP CZ3 C 45.906 -6.164 26.318 1.00 . A A . 125 TRP CZ3 1 1
13 29756 1 1 125 TRP H H 44.659 -12.417 24.893 1.00 . A A . 125 TRP H 1 1
13 29757 1 1 125 TRP HA H 45.654 -12.485 27.626 1.00 . A A . 125 TRP HA 1 1
13 29758 1 1 125 TRP HB2 H 43.942 -10.489 26.109 1.00 . A A . 125 TRP HB2 1 1
13 29759 1 1 125 TRP HB3 H 44.489 -10.261 27.759 1.00 . A A . 125 TRP HB3 1 1
13 29760 1 1 125 TRP HD1 H 47.280 -11.671 25.755 1.00 . A A . 125 TRP HD1 1 1
13 29761 1 1 125 TRP HE1 H 48.929 -9.815 25.072 1.00 . A A . 125 TRP HE1 1 1
13 29762 1 1 125 TRP HE3 H 44.450 -7.603 27.007 1.00 . A A . 125 TRP HE3 1 1
13 29763 1 1 125 TRP HH2 H 47.514 -4.965 25.524 1.00 . A A . 125 TRP HH2 1 1
13 29764 1 1 125 TRP HZ2 H 48.957 -6.932 24.979 1.00 . A A . 125 TRP HZ2 1 1
13 29765 1 1 125 TRP HZ3 H 45.281 -5.313 26.544 1.00 . A A . 125 TRP HZ3 1 1
13 29766 1 1 125 TRP N N 44.878 -12.944 25.731 1.00 . A A . 125 TRP N 1 1
13 29767 1 1 125 TRP NE1 N 48.018 -9.622 25.483 1.00 . A A . 125 TRP NE1 1 1
13 29768 1 1 125 TRP O O 42.414 -12.645 27.232 1.00 . A A . 125 TRP O 1 1
13 29769 1 1 126 SER C C 42.759 -13.110 31.411 1.00 . A A . 126 SER C 1 1
13 29770 1 1 126 SER CA C 42.630 -13.516 29.934 1.00 . A A . 126 SER CA 1 1
13 29771 1 1 126 SER CB C 42.651 -15.048 29.800 1.00 . A A . 126 SER CB 1 1
13 29772 1 1 126 SER H H 44.612 -12.891 29.457 1.00 . A A . 126 SER H 1 1
13 29773 1 1 126 SER HA H 41.659 -13.163 29.594 1.00 . A A . 126 SER HA 1 1
13 29774 1 1 126 SER HB2 H 41.831 -15.476 30.379 1.00 . A A . 126 SER HB2 1 1
13 29775 1 1 126 SER HB3 H 42.504 -15.316 28.753 1.00 . A A . 126 SER HB3 1 1
13 29776 1 1 126 SER HG H 43.850 -16.554 30.162 1.00 . A A . 126 SER HG 1 1
13 29777 1 1 126 SER N N 43.673 -12.946 29.073 1.00 . A A . 126 SER N 1 1
13 29778 1 1 126 SER O O 43.722 -12.458 31.821 1.00 . A A . 126 SER O 1 1
13 29779 1 1 126 SER OG O 43.885 -15.584 30.256 1.00 . A A . 126 SER OG 1 1
13 29780 1 1 127 LEU C C 41.418 -14.608 34.409 1.00 . A A . 127 LEU C 1 1
13 29781 1 1 127 LEU CA C 41.681 -13.282 33.665 1.00 . A A . 127 LEU CA 1 1
13 29782 1 1 127 LEU CB C 40.568 -12.242 33.932 1.00 . A A . 127 LEU CB 1 1
13 29783 1 1 127 LEU CD1 C 39.613 -9.935 33.611 1.00 . A A . 127 LEU CD1 1 1
13 29784 1 1 127 LEU CD2 C 42.046 -10.160 33.936 1.00 . A A . 127 LEU CD2 1 1
13 29785 1 1 127 LEU CG C 40.814 -10.840 33.337 1.00 . A A . 127 LEU CG 1 1
13 29786 1 1 127 LEU H H 40.997 -13.999 31.791 1.00 . A A . 127 LEU H 1 1
13 29787 1 1 127 LEU HA H 42.632 -12.900 34.039 1.00 . A A . 127 LEU HA 1 1
13 29788 1 1 127 LEU HB2 H 39.633 -12.631 33.526 1.00 . A A . 127 LEU HB2 1 1
13 29789 1 1 127 LEU HB3 H 40.437 -12.132 35.005 1.00 . A A . 127 LEU HB3 1 1
13 29790 1 1 127 LEU HD11 H 39.504 -9.777 34.684 1.00 . A A . 127 LEU HD11 1 1
13 29791 1 1 127 LEU HD12 H 39.760 -8.973 33.122 1.00 . A A . 127 LEU HD12 1 1
13 29792 1 1 127 LEU HD13 H 38.707 -10.393 33.214 1.00 . A A . 127 LEU HD13 1 1
13 29793 1 1 127 LEU HD21 H 41.941 -10.077 35.019 1.00 . A A . 127 LEU HD21 1 1
13 29794 1 1 127 LEU HD22 H 42.932 -10.744 33.708 1.00 . A A . 127 LEU HD22 1 1
13 29795 1 1 127 LEU HD23 H 42.167 -9.167 33.506 1.00 . A A . 127 LEU HD23 1 1
13 29796 1 1 127 LEU HG H 40.942 -10.916 32.257 1.00 . A A . 127 LEU HG 1 1
13 29797 1 1 127 LEU N N 41.772 -13.509 32.218 1.00 . A A . 127 LEU N 1 1
13 29798 1 1 127 LEU O O 41.084 -15.623 33.791 1.00 . A A . 127 LEU O 1 1
13 29799 1 1 128 ASN C C 40.396 -15.797 37.625 1.00 . A A . 128 ASN C 1 1
13 29800 1 1 128 ASN CA C 41.535 -15.810 36.586 1.00 . A A . 128 ASN CA 1 1
13 29801 1 1 128 ASN CB C 42.898 -15.958 37.282 1.00 . A A . 128 ASN CB 1 1
13 29802 1 1 128 ASN CG C 44.069 -15.983 36.312 1.00 . A A . 128 ASN CG 1 1
13 29803 1 1 128 ASN H H 41.748 -13.714 36.195 1.00 . A A . 128 ASN H 1 1
13 29804 1 1 128 ASN HA H 41.381 -16.693 35.964 1.00 . A A . 128 ASN HA 1 1
13 29805 1 1 128 ASN HB2 H 43.032 -15.141 37.990 1.00 . A A . 128 ASN HB2 1 1
13 29806 1 1 128 ASN HB3 H 42.904 -16.886 37.851 1.00 . A A . 128 ASN HB3 1 1
13 29807 1 1 128 ASN HD21 H 44.866 -14.288 37.088 1.00 . A A . 128 ASN HD21 1 1
13 29808 1 1 128 ASN HD22 H 45.706 -14.968 35.719 1.00 . A A . 128 ASN HD22 1 1
13 29809 1 1 128 ASN N N 41.556 -14.604 35.739 1.00 . A A . 128 ASN N 1 1
13 29810 1 1 128 ASN ND2 N 44.950 -15.013 36.394 1.00 . A A . 128 ASN ND2 1 1
13 29811 1 1 128 ASN O O 39.877 -16.853 37.990 1.00 . A A . 128 ASN O 1 1
13 29812 1 1 128 ASN OD1 O 44.196 -16.861 35.470 1.00 . A A . 128 ASN OD1 1 1
13 29813 1 1 129 ASN C C 37.814 -13.350 38.215 1.00 . A A . 129 ASN C 1 1
13 29814 1 1 129 ASN CA C 38.783 -14.353 38.878 1.00 . A A . 129 ASN CA 1 1
13 29815 1 1 129 ASN CB C 39.238 -13.865 40.266 1.00 . A A . 129 ASN CB 1 1
13 29816 1 1 129 ASN CG C 40.048 -14.905 41.021 1.00 . A A . 129 ASN CG 1 1
13 29817 1 1 129 ASN H H 40.530 -13.797 37.791 1.00 . A A . 129 ASN H 1 1
13 29818 1 1 129 ASN HA H 38.224 -15.281 39.010 1.00 . A A . 129 ASN HA 1 1
13 29819 1 1 129 ASN HB2 H 39.822 -12.951 40.161 1.00 . A A . 129 ASN HB2 1 1
13 29820 1 1 129 ASN HB3 H 38.360 -13.627 40.866 1.00 . A A . 129 ASN HB3 1 1
13 29821 1 1 129 ASN HD21 H 41.789 -14.117 40.369 1.00 . A A . 129 ASN HD21 1 1
13 29822 1 1 129 ASN HD22 H 41.923 -15.507 41.450 1.00 . A A . 129 ASN HD22 1 1
13 29823 1 1 129 ASN N N 39.963 -14.604 38.043 1.00 . A A . 129 ASN N 1 1
13 29824 1 1 129 ASN ND2 N 41.358 -14.838 40.954 1.00 . A A . 129 ASN ND2 1 1
13 29825 1 1 129 ASN O O 36.696 -13.171 38.699 1.00 . A A . 129 ASN O 1 1
13 29826 1 1 129 ASN OD1 O 39.513 -15.785 41.685 1.00 . A A . 129 ASN OD1 1 1
13 29827 1 1 130 ALA C C 36.893 -10.590 37.063 1.00 . A A . 130 ALA C 1 1
13 29828 1 1 130 ALA CA C 37.420 -11.816 36.273 1.00 . A A . 130 ALA CA 1 1
13 29829 1 1 130 ALA CB C 36.352 -12.608 35.492 1.00 . A A . 130 ALA CB 1 1
13 29830 1 1 130 ALA H H 39.158 -12.942 36.780 1.00 . A A . 130 ALA H 1 1
13 29831 1 1 130 ALA HA H 38.098 -11.404 35.528 1.00 . A A . 130 ALA HA 1 1
13 29832 1 1 130 ALA HB1 H 35.607 -13.015 36.176 1.00 . A A . 130 ALA HB1 1 1
13 29833 1 1 130 ALA HB2 H 35.857 -11.952 34.777 1.00 . A A . 130 ALA HB2 1 1
13 29834 1 1 130 ALA HB3 H 36.816 -13.434 34.948 1.00 . A A . 130 ALA HB3 1 1
13 29835 1 1 130 ALA N N 38.213 -12.750 37.082 1.00 . A A . 130 ALA N 1 1
13 29836 1 1 130 ALA O O 35.733 -10.191 36.931 1.00 . A A . 130 ALA O 1 1
13 29837 1 1 131 THR C C 38.516 -7.802 38.858 1.00 . A A . 131 THR C 1 1
13 29838 1 1 131 THR CA C 37.431 -8.885 38.821 1.00 . A A . 131 THR CA 1 1
13 29839 1 1 131 THR CB C 37.204 -9.401 40.260 1.00 . A A . 131 THR CB 1 1
13 29840 1 1 131 THR CG2 C 35.854 -10.099 40.412 1.00 . A A . 131 THR CG2 1 1
13 29841 1 1 131 THR H H 38.690 -10.374 37.967 1.00 . A A . 131 THR H 1 1
13 29842 1 1 131 THR HA H 36.514 -8.397 38.489 1.00 . A A . 131 THR HA 1 1
13 29843 1 1 131 THR HB H 37.206 -8.555 40.950 1.00 . A A . 131 THR HB 1 1
13 29844 1 1 131 THR HG1 H 39.012 -9.810 40.870 1.00 . A A . 131 THR HG1 1 1
13 29845 1 1 131 THR HG21 H 35.799 -10.969 39.763 1.00 . A A . 131 THR HG21 1 1
13 29846 1 1 131 THR HG22 H 35.719 -10.413 41.448 1.00 . A A . 131 THR HG22 1 1
13 29847 1 1 131 THR HG23 H 35.058 -9.405 40.150 1.00 . A A . 131 THR HG23 1 1
13 29848 1 1 131 THR N N 37.756 -9.996 37.899 1.00 . A A . 131 THR N 1 1
13 29849 1 1 131 THR O O 39.665 -8.029 38.474 1.00 . A A . 131 THR O 1 1
13 29850 1 1 131 THR OG1 O 38.208 -10.316 40.663 1.00 . A A . 131 THR OG1 1 1
13 29851 1 1 132 ALA C C 40.255 -5.837 40.502 1.00 . A A . 132 ALA C 1 1
13 29852 1 1 132 ALA CA C 39.072 -5.494 39.571 1.00 . A A . 132 ALA CA 1 1
13 29853 1 1 132 ALA CB C 38.264 -4.325 40.139 1.00 . A A . 132 ALA CB 1 1
13 29854 1 1 132 ALA H H 37.195 -6.478 39.639 1.00 . A A . 132 ALA H 1 1
13 29855 1 1 132 ALA HA H 39.484 -5.190 38.608 1.00 . A A . 132 ALA HA 1 1
13 29856 1 1 132 ALA HB1 H 37.768 -4.624 41.064 1.00 . A A . 132 ALA HB1 1 1
13 29857 1 1 132 ALA HB2 H 38.937 -3.495 40.360 1.00 . A A . 132 ALA HB2 1 1
13 29858 1 1 132 ALA HB3 H 37.515 -4.003 39.413 1.00 . A A . 132 ALA HB3 1 1
13 29859 1 1 132 ALA N N 38.153 -6.613 39.352 1.00 . A A . 132 ALA N 1 1
13 29860 1 1 132 ALA O O 40.127 -6.632 41.438 1.00 . A A . 132 ALA O 1 1
13 29861 1 1 133 GLY C C 43.496 -6.581 40.581 1.00 . A A . 133 GLY C 1 1
13 29862 1 1 133 GLY CA C 42.650 -5.376 41.014 1.00 . A A . 133 GLY CA 1 1
13 29863 1 1 133 GLY H H 41.452 -4.603 39.436 1.00 . A A . 133 GLY H 1 1
13 29864 1 1 133 GLY HA2 H 43.256 -4.477 40.895 1.00 . A A . 133 GLY HA2 1 1
13 29865 1 1 133 GLY HA3 H 42.414 -5.490 42.072 1.00 . A A . 133 GLY HA3 1 1
13 29866 1 1 133 GLY N N 41.405 -5.203 40.255 1.00 . A A . 133 GLY N 1 1
13 29867 1 1 133 GLY O O 44.645 -6.706 41.006 1.00 . A A . 133 GLY O 1 1
13 29868 1 1 134 GLU C C 44.716 -8.242 38.148 1.00 . A A . 134 GLU C 1 1
13 29869 1 1 134 GLU CA C 43.672 -8.634 39.212 1.00 . A A . 134 GLU CA 1 1
13 29870 1 1 134 GLU CB C 42.644 -9.640 38.664 1.00 . A A . 134 GLU CB 1 1
13 29871 1 1 134 GLU CD C 42.309 -12.117 38.252 1.00 . A A . 134 GLU CD 1 1
13 29872 1 1 134 GLU CG C 43.292 -10.942 38.178 1.00 . A A . 134 GLU CG 1 1
13 29873 1 1 134 GLU H H 42.014 -7.317 39.412 1.00 . A A . 134 GLU H 1 1
13 29874 1 1 134 GLU HA H 44.195 -9.118 40.039 1.00 . A A . 134 GLU HA 1 1
13 29875 1 1 134 GLU HB2 H 41.946 -9.879 39.469 1.00 . A A . 134 GLU HB2 1 1
13 29876 1 1 134 GLU HB3 H 42.084 -9.194 37.843 1.00 . A A . 134 GLU HB3 1 1
13 29877 1 1 134 GLU HG2 H 43.638 -10.807 37.153 1.00 . A A . 134 GLU HG2 1 1
13 29878 1 1 134 GLU HG3 H 44.161 -11.166 38.802 1.00 . A A . 134 GLU HG3 1 1
13 29879 1 1 134 GLU N N 42.957 -7.469 39.740 1.00 . A A . 134 GLU N 1 1
13 29880 1 1 134 GLU O O 44.448 -7.448 37.242 1.00 . A A . 134 GLU O 1 1
13 29881 1 1 134 GLU OE1 O 41.463 -12.283 37.341 1.00 . A A . 134 GLU OE1 1 1
13 29882 1 1 134 GLU OE2 O 42.392 -12.909 39.218 1.00 . A A . 134 GLU OE2 1 1
13 29883 1 1 135 GLU C C 46.490 -9.545 35.976 1.00 . A A . 135 GLU C 1 1
13 29884 1 1 135 GLU CA C 46.944 -8.726 37.198 1.00 . A A . 135 GLU CA 1 1
13 29885 1 1 135 GLU CB C 48.293 -9.247 37.723 1.00 . A A . 135 GLU CB 1 1
13 29886 1 1 135 GLU CD C 50.163 -8.977 39.436 1.00 . A A . 135 GLU CD 1 1
13 29887 1 1 135 GLU CG C 48.843 -8.402 38.884 1.00 . A A . 135 GLU CG 1 1
13 29888 1 1 135 GLU H H 46.099 -9.446 39.012 1.00 . A A . 135 GLU H 1 1
13 29889 1 1 135 GLU HA H 47.074 -7.686 36.900 1.00 . A A . 135 GLU HA 1 1
13 29890 1 1 135 GLU HB2 H 48.173 -10.280 38.053 1.00 . A A . 135 GLU HB2 1 1
13 29891 1 1 135 GLU HB3 H 49.018 -9.229 36.907 1.00 . A A . 135 GLU HB3 1 1
13 29892 1 1 135 GLU HG2 H 48.992 -7.378 38.530 1.00 . A A . 135 GLU HG2 1 1
13 29893 1 1 135 GLU HG3 H 48.109 -8.370 39.694 1.00 . A A . 135 GLU HG3 1 1
13 29894 1 1 135 GLU N N 45.919 -8.813 38.247 1.00 . A A . 135 GLU N 1 1
13 29895 1 1 135 GLU O O 46.189 -10.738 36.102 1.00 . A A . 135 GLU O 1 1
13 29896 1 1 135 GLU OE1 O 50.164 -10.121 39.955 1.00 . A A . 135 GLU OE1 1 1
13 29897 1 1 135 GLU OE2 O 51.203 -8.278 39.389 1.00 . A A . 135 GLU OE2 1 1
13 29898 1 1 136 VAL C C 46.946 -10.714 33.166 1.00 . A A . 136 VAL C 1 1
13 29899 1 1 136 VAL CA C 45.955 -9.609 33.573 1.00 . A A . 136 VAL CA 1 1
13 29900 1 1 136 VAL CB C 45.628 -8.605 32.445 1.00 . A A . 136 VAL CB 1 1
13 29901 1 1 136 VAL CG1 C 46.855 -7.852 31.936 1.00 . A A . 136 VAL CG1 1 1
13 29902 1 1 136 VAL CG2 C 44.937 -9.256 31.242 1.00 . A A . 136 VAL CG2 1 1
13 29903 1 1 136 VAL H H 46.752 -7.971 34.719 1.00 . A A . 136 VAL H 1 1
13 29904 1 1 136 VAL HA H 45.021 -10.109 33.820 1.00 . A A . 136 VAL HA 1 1
13 29905 1 1 136 VAL HB H 44.935 -7.869 32.850 1.00 . A A . 136 VAL HB 1 1
13 29906 1 1 136 VAL HG11 H 47.288 -7.267 32.740 1.00 . A A . 136 VAL HG11 1 1
13 29907 1 1 136 VAL HG12 H 47.588 -8.566 31.576 1.00 . A A . 136 VAL HG12 1 1
13 29908 1 1 136 VAL HG13 H 46.574 -7.180 31.126 1.00 . A A . 136 VAL HG13 1 1
13 29909 1 1 136 VAL HG21 H 44.050 -9.796 31.570 1.00 . A A . 136 VAL HG21 1 1
13 29910 1 1 136 VAL HG22 H 44.629 -8.483 30.536 1.00 . A A . 136 VAL HG22 1 1
13 29911 1 1 136 VAL HG23 H 45.612 -9.938 30.726 1.00 . A A . 136 VAL HG23 1 1
13 29912 1 1 136 VAL N N 46.403 -8.918 34.797 1.00 . A A . 136 VAL N 1 1
13 29913 1 1 136 VAL O O 48.146 -10.629 33.437 1.00 . A A . 136 VAL O 1 1
13 29914 1 1 137 SER C C 47.056 -13.395 30.753 1.00 . A A . 137 SER C 1 1
13 29915 1 1 137 SER CA C 47.153 -13.018 32.235 1.00 . A A . 137 SER CA 1 1
13 29916 1 1 137 SER CB C 46.567 -14.136 33.107 1.00 . A A . 137 SER CB 1 1
13 29917 1 1 137 SER H H 45.453 -11.769 32.290 1.00 . A A . 137 SER H 1 1
13 29918 1 1 137 SER HA H 48.211 -12.918 32.470 1.00 . A A . 137 SER HA 1 1
13 29919 1 1 137 SER HB2 H 45.483 -14.172 32.976 1.00 . A A . 137 SER HB2 1 1
13 29920 1 1 137 SER HB3 H 46.976 -15.097 32.802 1.00 . A A . 137 SER HB3 1 1
13 29921 1 1 137 SER HG H 46.651 -13.005 34.704 1.00 . A A . 137 SER HG 1 1
13 29922 1 1 137 SER N N 46.440 -11.770 32.528 1.00 . A A . 137 SER N 1 1
13 29923 1 1 137 SER O O 46.356 -12.742 29.978 1.00 . A A . 137 SER O 1 1
13 29924 1 1 137 SER OG O 46.876 -13.926 34.475 1.00 . A A . 137 SER OG 1 1
13 29925 1 1 138 ILE C C 47.688 -16.501 29.020 1.00 . A A . 138 ILE C 1 1
13 29926 1 1 138 ILE CA C 47.807 -14.970 28.973 1.00 . A A . 138 ILE CA 1 1
13 29927 1 1 138 ILE CB C 49.095 -14.508 28.245 1.00 . A A . 138 ILE CB 1 1
13 29928 1 1 138 ILE CD1 C 50.428 -12.383 27.575 1.00 . A A . 138 ILE CD1 1 1
13 29929 1 1 138 ILE CG1 C 49.096 -12.978 28.043 1.00 . A A . 138 ILE CG1 1 1
13 29930 1 1 138 ILE CG2 C 49.238 -15.196 26.878 1.00 . A A . 138 ILE CG2 1 1
13 29931 1 1 138 ILE H H 48.397 -14.890 31.012 1.00 . A A . 138 ILE H 1 1
13 29932 1 1 138 ILE HA H 46.949 -14.585 28.425 1.00 . A A . 138 ILE HA 1 1
13 29933 1 1 138 ILE HB H 49.957 -14.784 28.853 1.00 . A A . 138 ILE HB 1 1
13 29934 1 1 138 ILE HD11 H 51.221 -12.662 28.268 1.00 . A A . 138 ILE HD11 1 1
13 29935 1 1 138 ILE HD12 H 50.678 -12.727 26.572 1.00 . A A . 138 ILE HD12 1 1
13 29936 1 1 138 ILE HD13 H 50.342 -11.297 27.554 1.00 . A A . 138 ILE HD13 1 1
13 29937 1 1 138 ILE HG12 H 48.317 -12.716 27.331 1.00 . A A . 138 ILE HG12 1 1
13 29938 1 1 138 ILE HG13 H 48.851 -12.491 28.979 1.00 . A A . 138 ILE HG13 1 1
13 29939 1 1 138 ILE HG21 H 50.138 -14.853 26.371 1.00 . A A . 138 ILE HG21 1 1
13 29940 1 1 138 ILE HG22 H 49.336 -16.274 27.002 1.00 . A A . 138 ILE HG22 1 1
13 29941 1 1 138 ILE HG23 H 48.370 -14.976 26.254 1.00 . A A . 138 ILE HG23 1 1
13 29942 1 1 138 ILE N N 47.776 -14.443 30.345 1.00 . A A . 138 ILE N 1 1
13 29943 1 1 138 ILE O O 48.347 -17.166 29.823 1.00 . A A . 138 ILE O 1 1
13 29944 1 1 139 GLY C C 45.719 -18.889 26.876 1.00 . A A . 139 GLY C 1 1
13 29945 1 1 139 GLY CA C 46.596 -18.507 28.069 1.00 . A A . 139 GLY CA 1 1
13 29946 1 1 139 GLY H H 46.329 -16.464 27.518 1.00 . A A . 139 GLY H 1 1
13 29947 1 1 139 GLY HA2 H 47.539 -19.049 27.988 1.00 . A A . 139 GLY HA2 1 1
13 29948 1 1 139 GLY HA3 H 46.097 -18.825 28.984 1.00 . A A . 139 GLY HA3 1 1
13 29949 1 1 139 GLY N N 46.857 -17.066 28.144 1.00 . A A . 139 GLY N 1 1
13 29950 1 1 139 GLY O O 45.592 -18.129 25.917 1.00 . A A . 139 GLY O 1 1
13 29951 1 1 140 ALA C C 42.888 -19.542 25.876 1.00 . A A . 140 ALA C 1 1
13 29952 1 1 140 ALA CA C 44.108 -20.497 25.937 1.00 . A A . 140 ALA CA 1 1
13 29953 1 1 140 ALA CB C 43.683 -21.931 26.273 1.00 . A A . 140 ALA CB 1 1
13 29954 1 1 140 ALA H H 45.290 -20.679 27.704 1.00 . A A . 140 ALA H 1 1
13 29955 1 1 140 ALA HA H 44.572 -20.504 24.949 1.00 . A A . 140 ALA HA 1 1
13 29956 1 1 140 ALA HB1 H 43.213 -21.957 27.257 1.00 . A A . 140 ALA HB1 1 1
13 29957 1 1 140 ALA HB2 H 42.971 -22.288 25.529 1.00 . A A . 140 ALA HB2 1 1
13 29958 1 1 140 ALA HB3 H 44.555 -22.585 26.269 1.00 . A A . 140 ALA HB3 1 1
13 29959 1 1 140 ALA N N 45.116 -20.076 26.915 1.00 . A A . 140 ALA N 1 1
13 29960 1 1 140 ALA O O 42.585 -18.818 26.831 1.00 . A A . 140 ALA O 1 1
13 29961 1 1 141 ASP C C 39.833 -19.043 25.502 1.00 . A A . 141 ASP C 1 1
13 29962 1 1 141 ASP CA C 40.970 -18.755 24.502 1.00 . A A . 141 ASP CA 1 1
13 29963 1 1 141 ASP CB C 40.474 -19.016 23.071 1.00 . A A . 141 ASP CB 1 1
13 29964 1 1 141 ASP CG C 41.515 -18.629 22.008 1.00 . A A . 141 ASP CG 1 1
13 29965 1 1 141 ASP H H 42.449 -20.175 24.004 1.00 . A A . 141 ASP H 1 1
13 29966 1 1 141 ASP HA H 41.237 -17.700 24.584 1.00 . A A . 141 ASP HA 1 1
13 29967 1 1 141 ASP HB2 H 40.217 -20.073 22.967 1.00 . A A . 141 ASP HB2 1 1
13 29968 1 1 141 ASP HB3 H 39.561 -18.441 22.903 1.00 . A A . 141 ASP HB3 1 1
13 29969 1 1 141 ASP N N 42.170 -19.559 24.751 1.00 . A A . 141 ASP N 1 1
13 29970 1 1 141 ASP O O 39.684 -20.161 26.009 1.00 . A A . 141 ASP O 1 1
13 29971 1 1 141 ASP OD1 O 41.516 -17.457 21.568 1.00 . A A . 141 ASP OD1 1 1
13 29972 1 1 141 ASP OD2 O 42.322 -19.504 21.611 1.00 . A A . 141 ASP OD2 1 1
13 29973 1 1 142 ALA C C 36.691 -17.144 26.155 1.00 . A A . 142 ALA C 1 1
13 29974 1 1 142 ALA CA C 37.817 -18.097 26.607 1.00 . A A . 142 ALA CA 1 1
13 29975 1 1 142 ALA CB C 38.261 -17.783 28.044 1.00 . A A . 142 ALA CB 1 1
13 29976 1 1 142 ALA H H 39.173 -17.166 25.247 1.00 . A A . 142 ALA H 1 1
13 29977 1 1 142 ALA HA H 37.415 -19.111 26.585 1.00 . A A . 142 ALA HA 1 1
13 29978 1 1 142 ALA HB1 H 38.695 -16.785 28.094 1.00 . A A . 142 ALA HB1 1 1
13 29979 1 1 142 ALA HB2 H 37.406 -17.836 28.721 1.00 . A A . 142 ALA HB2 1 1
13 29980 1 1 142 ALA HB3 H 39.005 -18.510 28.371 1.00 . A A . 142 ALA HB3 1 1
13 29981 1 1 142 ALA N N 38.994 -18.033 25.734 1.00 . A A . 142 ALA N 1 1
13 29982 1 1 142 ALA O O 36.930 -16.169 25.437 1.00 . A A . 142 ALA O 1 1
13 29983 1 1 143 THR C C 33.709 -15.657 27.144 1.00 . A A . 143 THR C 1 1
13 29984 1 1 143 THR CA C 34.236 -16.709 26.160 1.00 . A A . 143 THR CA 1 1
13 29985 1 1 143 THR CB C 33.160 -17.740 25.784 1.00 . A A . 143 THR CB 1 1
13 29986 1 1 143 THR CG2 C 32.522 -18.446 26.981 1.00 . A A . 143 THR CG2 1 1
13 29987 1 1 143 THR H H 35.348 -18.242 27.175 1.00 . A A . 143 THR H 1 1
13 29988 1 1 143 THR HA H 34.466 -16.168 25.250 1.00 . A A . 143 THR HA 1 1
13 29989 1 1 143 THR HB H 33.649 -18.499 25.178 1.00 . A A . 143 THR HB 1 1
13 29990 1 1 143 THR HG1 H 31.446 -16.844 25.600 1.00 . A A . 143 THR HG1 1 1
13 29991 1 1 143 THR HG21 H 31.999 -17.733 27.619 1.00 . A A . 143 THR HG21 1 1
13 29992 1 1 143 THR HG22 H 31.812 -19.192 26.624 1.00 . A A . 143 THR HG22 1 1
13 29993 1 1 143 THR HG23 H 33.290 -18.953 27.567 1.00 . A A . 143 THR HG23 1 1
13 29994 1 1 143 THR N N 35.459 -17.415 26.602 1.00 . A A . 143 THR N 1 1
13 29995 1 1 143 THR O O 33.022 -14.713 26.743 1.00 . A A . 143 THR O 1 1
13 29996 1 1 143 THR OG1 O 32.148 -17.150 24.998 1.00 . A A . 143 THR OG1 1 1
13 29997 1 1 144 PHE C C 34.686 -14.440 30.469 1.00 . A A . 144 PHE C 1 1
13 29998 1 1 144 PHE CA C 33.566 -14.941 29.527 1.00 . A A . 144 PHE CA 1 1
13 29999 1 1 144 PHE CB C 32.462 -15.700 30.288 1.00 . A A . 144 PHE CB 1 1
13 30000 1 1 144 PHE CD1 C 33.404 -18.000 30.770 1.00 . A A . 144 PHE CD1 1 1
13 30001 1 1 144 PHE CD2 C 33.207 -16.402 32.599 1.00 . A A . 144 PHE CD2 1 1
13 30002 1 1 144 PHE CE1 C 34.067 -18.896 31.623 1.00 . A A . 144 PHE CE1 1 1
13 30003 1 1 144 PHE CE2 C 33.872 -17.294 33.453 1.00 . A A . 144 PHE CE2 1 1
13 30004 1 1 144 PHE CG C 33.004 -16.739 31.247 1.00 . A A . 144 PHE CG 1 1
13 30005 1 1 144 PHE CZ C 34.318 -18.527 32.955 1.00 . A A . 144 PHE CZ 1 1
13 30006 1 1 144 PHE H H 34.581 -16.617 28.666 1.00 . A A . 144 PHE H 1 1
13 30007 1 1 144 PHE HA H 33.111 -14.048 29.097 1.00 . A A . 144 PHE HA 1 1
13 30008 1 1 144 PHE HB2 H 31.873 -14.982 30.856 1.00 . A A . 144 PHE HB2 1 1
13 30009 1 1 144 PHE HB3 H 31.783 -16.174 29.578 1.00 . A A . 144 PHE HB3 1 1
13 30010 1 1 144 PHE HD1 H 33.230 -18.274 29.742 1.00 . A A . 144 PHE HD1 1 1
13 30011 1 1 144 PHE HD2 H 32.900 -15.434 32.972 1.00 . A A . 144 PHE HD2 1 1
13 30012 1 1 144 PHE HE1 H 34.402 -19.856 31.252 1.00 . A A . 144 PHE HE1 1 1
13 30013 1 1 144 PHE HE2 H 34.064 -17.022 34.484 1.00 . A A . 144 PHE HE2 1 1
13 30014 1 1 144 PHE HZ H 34.868 -19.188 33.597 1.00 . A A . 144 PHE HZ 1 1
13 30015 1 1 144 PHE N N 34.059 -15.787 28.426 1.00 . A A . 144 PHE N 1 1
13 30016 1 1 144 PHE O O 34.416 -13.821 31.495 1.00 . A A . 144 PHE O 1 1
13 30017 1 1 145 SER C C 38.308 -13.777 30.035 1.00 . A A . 145 SER C 1 1
13 30018 1 1 145 SER CA C 37.113 -14.196 30.908 1.00 . A A . 145 SER CA 1 1
13 30019 1 1 145 SER CB C 37.550 -15.268 31.916 1.00 . A A . 145 SER CB 1 1
13 30020 1 1 145 SER H H 36.128 -15.323 29.375 1.00 . A A . 145 SER H 1 1
13 30021 1 1 145 SER HA H 36.797 -13.308 31.468 1.00 . A A . 145 SER HA 1 1
13 30022 1 1 145 SER HB2 H 38.394 -14.899 32.501 1.00 . A A . 145 SER HB2 1 1
13 30023 1 1 145 SER HB3 H 36.722 -15.481 32.594 1.00 . A A . 145 SER HB3 1 1
13 30024 1 1 145 SER HG H 38.143 -17.137 31.902 1.00 . A A . 145 SER HG 1 1
13 30025 1 1 145 SER N N 35.954 -14.694 30.142 1.00 . A A . 145 SER N 1 1
13 30026 1 1 145 SER O O 39.278 -13.213 30.543 1.00 . A A . 145 SER O 1 1
13 30027 1 1 145 SER OG O 37.921 -16.459 31.237 1.00 . A A . 145 SER OG 1 1
13 30028 1 1 146 GLY C C 38.844 -13.289 26.397 1.00 . A A . 146 GLY C 1 1
13 30029 1 1 146 GLY CA C 39.332 -13.810 27.752 1.00 . A A . 146 GLY CA 1 1
13 30030 1 1 146 GLY H H 37.399 -14.439 28.364 1.00 . A A . 146 GLY H 1 1
13 30031 1 1 146 GLY HA2 H 40.025 -13.070 28.146 1.00 . A A . 146 GLY HA2 1 1
13 30032 1 1 146 GLY HA3 H 39.870 -14.747 27.601 1.00 . A A . 146 GLY HA3 1 1
13 30033 1 1 146 GLY N N 38.240 -14.011 28.718 1.00 . A A . 146 GLY N 1 1
13 30034 1 1 146 GLY O O 39.352 -13.685 25.348 1.00 . A A . 146 GLY O 1 1
13 30035 1 1 147 ARG C C 37.181 -10.172 25.731 1.00 . A A . 147 ARG C 1 1
13 30036 1 1 147 ARG CA C 37.308 -11.636 25.302 1.00 . A A . 147 ARG CA 1 1
13 30037 1 1 147 ARG CB C 35.987 -12.273 24.830 1.00 . A A . 147 ARG CB 1 1
13 30038 1 1 147 ARG CD C 34.368 -12.544 22.859 1.00 . A A . 147 ARG CD 1 1
13 30039 1 1 147 ARG CG C 35.546 -11.755 23.448 1.00 . A A . 147 ARG CG 1 1
13 30040 1 1 147 ARG CZ C 34.014 -15.026 22.772 1.00 . A A . 147 ARG CZ 1 1
13 30041 1 1 147 ARG H H 37.522 -12.123 27.357 1.00 . A A . 147 ARG H 1 1
13 30042 1 1 147 ARG HA H 38.025 -11.678 24.479 1.00 . A A . 147 ARG HA 1 1
13 30043 1 1 147 ARG HB2 H 36.139 -13.351 24.765 1.00 . A A . 147 ARG HB2 1 1
13 30044 1 1 147 ARG HB3 H 35.201 -12.085 25.565 1.00 . A A . 147 ARG HB3 1 1
13 30045 1 1 147 ARG HD2 H 33.541 -12.508 23.566 1.00 . A A . 147 ARG HD2 1 1
13 30046 1 1 147 ARG HD3 H 34.051 -12.058 21.935 1.00 . A A . 147 ARG HD3 1 1
13 30047 1 1 147 ARG HE H 35.676 -14.092 22.206 1.00 . A A . 147 ARG HE 1 1
13 30048 1 1 147 ARG HG2 H 35.256 -10.708 23.531 1.00 . A A . 147 ARG HG2 1 1
13 30049 1 1 147 ARG HG3 H 36.384 -11.826 22.757 1.00 . A A . 147 ARG HG3 1 1
13 30050 1 1 147 ARG HH11 H 32.340 -14.086 23.329 1.00 . A A . 147 ARG HH11 1 1
13 30051 1 1 147 ARG HH12 H 32.335 -15.820 23.533 1.00 . A A . 147 ARG HH12 1 1
13 30052 1 1 147 ARG HH21 H 35.465 -16.312 22.252 1.00 . A A . 147 ARG HH21 1 1
13 30053 1 1 147 ARG HH22 H 33.934 -17.021 22.691 1.00 . A A . 147 ARG HH22 1 1
13 30054 1 1 147 ARG N N 37.844 -12.400 26.438 1.00 . A A . 147 ARG N 1 1
13 30055 1 1 147 ARG NE N 34.742 -13.943 22.561 1.00 . A A . 147 ARG NE 1 1
13 30056 1 1 147 ARG NH1 N 32.788 -14.975 23.206 1.00 . A A . 147 ARG NH1 1 1
13 30057 1 1 147 ARG NH2 N 34.514 -16.209 22.568 1.00 . A A . 147 ARG NH2 1 1
13 30058 1 1 147 ARG O O 36.967 -9.887 26.911 1.00 . A A . 147 ARG O 1 1
13 30059 1 1 148 TRP C C 36.599 -6.925 24.208 1.00 . A A . 148 TRP C 1 1
13 30060 1 1 148 TRP CA C 37.492 -7.820 25.079 1.00 . A A . 148 TRP CA 1 1
13 30061 1 1 148 TRP CB C 38.995 -7.493 24.920 1.00 . A A . 148 TRP CB 1 1
13 30062 1 1 148 TRP CD1 C 40.404 -9.539 25.504 1.00 . A A . 148 TRP CD1 1 1
13 30063 1 1 148 TRP CD2 C 40.481 -7.971 27.102 1.00 . A A . 148 TRP CD2 1 1
13 30064 1 1 148 TRP CE2 C 41.218 -9.094 27.588 1.00 . A A . 148 TRP CE2 1 1
13 30065 1 1 148 TRP CE3 C 40.433 -6.833 27.937 1.00 . A A . 148 TRP CE3 1 1
13 30066 1 1 148 TRP CG C 39.927 -8.303 25.789 1.00 . A A . 148 TRP CG 1 1
13 30067 1 1 148 TRP CH2 C 41.727 -7.969 29.672 1.00 . A A . 148 TRP CH2 1 1
13 30068 1 1 148 TRP CZ2 C 41.824 -9.109 28.854 1.00 . A A . 148 TRP CZ2 1 1
13 30069 1 1 148 TRP CZ3 C 41.043 -6.830 29.208 1.00 . A A . 148 TRP CZ3 1 1
13 30070 1 1 148 TRP H H 37.379 -9.525 23.818 1.00 . A A . 148 TRP H 1 1
13 30071 1 1 148 TRP HA H 37.220 -7.610 26.112 1.00 . A A . 148 TRP HA 1 1
13 30072 1 1 148 TRP HB2 H 39.277 -7.640 23.877 1.00 . A A . 148 TRP HB2 1 1
13 30073 1 1 148 TRP HB3 H 39.153 -6.439 25.154 1.00 . A A . 148 TRP HB3 1 1
13 30074 1 1 148 TRP HD1 H 40.187 -10.094 24.599 1.00 . A A . 148 TRP HD1 1 1
13 30075 1 1 148 TRP HE1 H 41.599 -10.930 26.575 1.00 . A A . 148 TRP HE1 1 1
13 30076 1 1 148 TRP HE3 H 39.926 -5.951 27.581 1.00 . A A . 148 TRP HE3 1 1
13 30077 1 1 148 TRP HH2 H 42.196 -7.957 30.648 1.00 . A A . 148 TRP HH2 1 1
13 30078 1 1 148 TRP HZ2 H 42.368 -9.980 29.188 1.00 . A A . 148 TRP HZ2 1 1
13 30079 1 1 148 TRP HZ3 H 40.990 -5.946 29.831 1.00 . A A . 148 TRP HZ3 1 1
13 30080 1 1 148 TRP N N 37.310 -9.244 24.791 1.00 . A A . 148 TRP N 1 1
13 30081 1 1 148 TRP NE1 N 41.157 -10.012 26.562 1.00 . A A . 148 TRP NE1 1 1
13 30082 1 1 148 TRP O O 35.926 -7.374 23.281 1.00 . A A . 148 TRP O 1 1
13 30083 1 1 149 VAL C C 36.794 -3.339 23.786 1.00 . A A . 149 VAL C 1 1
13 30084 1 1 149 VAL CA C 35.884 -4.569 23.801 1.00 . A A . 149 VAL CA 1 1
13 30085 1 1 149 VAL CB C 34.527 -4.244 24.464 1.00 . A A . 149 VAL CB 1 1
13 30086 1 1 149 VAL CG1 C 33.741 -3.197 23.663 1.00 . A A . 149 VAL CG1 1 1
13 30087 1 1 149 VAL CG2 C 33.622 -5.479 24.588 1.00 . A A . 149 VAL CG2 1 1
13 30088 1 1 149 VAL H H 37.106 -5.346 25.350 1.00 . A A . 149 VAL H 1 1
13 30089 1 1 149 VAL HA H 35.704 -4.885 22.773 1.00 . A A . 149 VAL HA 1 1
13 30090 1 1 149 VAL HB H 34.713 -3.858 25.464 1.00 . A A . 149 VAL HB 1 1
13 30091 1 1 149 VAL HG11 H 33.595 -3.534 22.637 1.00 . A A . 149 VAL HG11 1 1
13 30092 1 1 149 VAL HG12 H 32.766 -3.036 24.124 1.00 . A A . 149 VAL HG12 1 1
13 30093 1 1 149 VAL HG13 H 34.264 -2.242 23.666 1.00 . A A . 149 VAL HG13 1 1
13 30094 1 1 149 VAL HG21 H 33.451 -5.919 23.605 1.00 . A A . 149 VAL HG21 1 1
13 30095 1 1 149 VAL HG22 H 34.086 -6.220 25.235 1.00 . A A . 149 VAL HG22 1 1
13 30096 1 1 149 VAL HG23 H 32.666 -5.198 25.029 1.00 . A A . 149 VAL HG23 1 1
13 30097 1 1 149 VAL N N 36.589 -5.634 24.524 1.00 . A A . 149 VAL N 1 1
13 30098 1 1 149 VAL O O 37.534 -3.085 24.741 1.00 . A A . 149 VAL O 1 1
13 30099 1 1 150 ILE C C 36.823 -0.290 21.883 1.00 . A A . 150 ILE C 1 1
13 30100 1 1 150 ILE CA C 37.652 -1.465 22.406 1.00 . A A . 150 ILE CA 1 1
13 30101 1 1 150 ILE CB C 38.775 -1.866 21.415 1.00 . A A . 150 ILE CB 1 1
13 30102 1 1 150 ILE CD1 C 40.697 -3.555 21.048 1.00 . A A . 150 ILE CD1 1 1
13 30103 1 1 150 ILE CG1 C 39.517 -3.126 21.917 1.00 . A A . 150 ILE CG1 1 1
13 30104 1 1 150 ILE CG2 C 39.757 -0.695 21.216 1.00 . A A . 150 ILE CG2 1 1
13 30105 1 1 150 ILE H H 36.108 -2.841 21.950 1.00 . A A . 150 ILE H 1 1
13 30106 1 1 150 ILE HA H 38.123 -1.153 23.334 1.00 . A A . 150 ILE HA 1 1
13 30107 1 1 150 ILE HB H 38.321 -2.100 20.450 1.00 . A A . 150 ILE HB 1 1
13 30108 1 1 150 ILE HD11 H 41.517 -2.846 21.160 1.00 . A A . 150 ILE HD11 1 1
13 30109 1 1 150 ILE HD12 H 41.029 -4.538 21.376 1.00 . A A . 150 ILE HD12 1 1
13 30110 1 1 150 ILE HD13 H 40.386 -3.604 20.004 1.00 . A A . 150 ILE HD13 1 1
13 30111 1 1 150 ILE HG12 H 39.877 -2.955 22.932 1.00 . A A . 150 ILE HG12 1 1
13 30112 1 1 150 ILE HG13 H 38.825 -3.967 21.939 1.00 . A A . 150 ILE HG13 1 1
13 30113 1 1 150 ILE HG21 H 40.238 -0.442 22.161 1.00 . A A . 150 ILE HG21 1 1
13 30114 1 1 150 ILE HG22 H 40.518 -0.947 20.479 1.00 . A A . 150 ILE HG22 1 1
13 30115 1 1 150 ILE HG23 H 39.235 0.178 20.834 1.00 . A A . 150 ILE HG23 1 1
13 30116 1 1 150 ILE N N 36.762 -2.597 22.677 1.00 . A A . 150 ILE N 1 1
13 30117 1 1 150 ILE O O 35.898 -0.470 21.087 1.00 . A A . 150 ILE O 1 1
13 30118 1 1 151 GLU C C 37.531 3.295 21.756 1.00 . A A . 151 GLU C 1 1
13 30119 1 1 151 GLU CA C 36.504 2.172 21.945 1.00 . A A . 151 GLU CA 1 1
13 30120 1 1 151 GLU CB C 35.468 2.597 23.002 1.00 . A A . 151 GLU CB 1 1
13 30121 1 1 151 GLU CD C 33.218 2.228 24.079 1.00 . A A . 151 GLU CD 1 1
13 30122 1 1 151 GLU CG C 34.250 1.671 23.084 1.00 . A A . 151 GLU CG 1 1
13 30123 1 1 151 GLU H H 37.995 0.966 22.919 1.00 . A A . 151 GLU H 1 1
13 30124 1 1 151 GLU HA H 35.986 2.036 20.994 1.00 . A A . 151 GLU HA 1 1
13 30125 1 1 151 GLU HB2 H 35.943 2.644 23.980 1.00 . A A . 151 GLU HB2 1 1
13 30126 1 1 151 GLU HB3 H 35.115 3.598 22.751 1.00 . A A . 151 GLU HB3 1 1
13 30127 1 1 151 GLU HG2 H 33.798 1.581 22.093 1.00 . A A . 151 GLU HG2 1 1
13 30128 1 1 151 GLU HG3 H 34.567 0.676 23.405 1.00 . A A . 151 GLU HG3 1 1
13 30129 1 1 151 GLU N N 37.168 0.915 22.326 1.00 . A A . 151 GLU N 1 1
13 30130 1 1 151 GLU O O 38.568 3.319 22.423 1.00 . A A . 151 GLU O 1 1
13 30131 1 1 151 GLU OE1 O 32.375 3.070 23.688 1.00 . A A . 151 GLU OE1 1 1
13 30132 1 1 151 GLU OE2 O 33.242 1.812 25.262 1.00 . A A . 151 GLU OE2 1 1
13 30133 1 1 152 LYS C C 37.907 6.551 21.323 1.00 . A A . 152 LYS C 1 1
13 30134 1 1 152 LYS CA C 38.145 5.318 20.441 1.00 . A A . 152 LYS CA 1 1
13 30135 1 1 152 LYS CB C 37.920 5.598 18.937 1.00 . A A . 152 LYS CB 1 1
13 30136 1 1 152 LYS CD C 39.013 7.837 18.275 1.00 . A A . 152 LYS CD 1 1
13 30137 1 1 152 LYS CE C 40.352 8.435 17.831 1.00 . A A . 152 LYS CE 1 1
13 30138 1 1 152 LYS CG C 39.087 6.306 18.228 1.00 . A A . 152 LYS CG 1 1
13 30139 1 1 152 LYS H H 36.347 4.176 20.378 1.00 . A A . 152 LYS H 1 1
13 30140 1 1 152 LYS HA H 39.173 4.989 20.595 1.00 . A A . 152 LYS HA 1 1
13 30141 1 1 152 LYS HB2 H 37.794 4.637 18.434 1.00 . A A . 152 LYS HB2 1 1
13 30142 1 1 152 LYS HB3 H 36.996 6.160 18.790 1.00 . A A . 152 LYS HB3 1 1
13 30143 1 1 152 LYS HD2 H 38.214 8.188 17.620 1.00 . A A . 152 LYS HD2 1 1
13 30144 1 1 152 LYS HD3 H 38.791 8.170 19.284 1.00 . A A . 152 LYS HD3 1 1
13 30145 1 1 152 LYS HE2 H 41.156 7.858 18.298 1.00 . A A . 152 LYS HE2 1 1
13 30146 1 1 152 LYS HE3 H 40.446 8.339 16.746 1.00 . A A . 152 LYS HE3 1 1
13 30147 1 1 152 LYS HG2 H 40.024 5.963 18.664 1.00 . A A . 152 LYS HG2 1 1
13 30148 1 1 152 LYS HG3 H 39.085 6.006 17.179 1.00 . A A . 152 LYS HG3 1 1
13 30149 1 1 152 LYS HZ1 H 41.328 10.270 17.930 1.00 . A A . 152 LYS HZ1 1 1
13 30150 1 1 152 LYS HZ2 H 39.697 10.408 17.902 1.00 . A A . 152 LYS HZ2 1 1
13 30151 1 1 152 LYS HZ3 H 40.458 9.904 19.273 1.00 . A A . 152 LYS HZ3 1 1
13 30152 1 1 152 LYS N N 37.246 4.221 20.834 1.00 . A A . 152 LYS N 1 1
13 30153 1 1 152 LYS NZ N 40.466 9.853 18.250 1.00 . A A . 152 LYS NZ 1 1
13 30154 1 1 152 LYS O O 36.758 6.846 21.672 1.00 . A A . 152 LYS O 1 1
13 30155 1 1 153 VAL C C 39.699 9.697 21.996 1.00 . A A . 153 VAL C 1 1
13 30156 1 1 153 VAL CA C 38.962 8.473 22.551 1.00 . A A . 153 VAL CA 1 1
13 30157 1 1 153 VAL CB C 39.459 8.130 23.969 1.00 . A A . 153 VAL CB 1 1
13 30158 1 1 153 VAL CG1 C 38.560 7.080 24.632 1.00 . A A . 153 VAL CG1 1 1
13 30159 1 1 153 VAL CG2 C 40.904 7.624 23.977 1.00 . A A . 153 VAL CG2 1 1
13 30160 1 1 153 VAL H H 39.872 6.974 21.285 1.00 . A A . 153 VAL H 1 1
13 30161 1 1 153 VAL HA H 37.931 8.804 22.658 1.00 . A A . 153 VAL HA 1 1
13 30162 1 1 153 VAL HB H 39.413 9.035 24.578 1.00 . A A . 153 VAL HB 1 1
13 30163 1 1 153 VAL HG11 H 38.637 6.130 24.106 1.00 . A A . 153 VAL HG11 1 1
13 30164 1 1 153 VAL HG12 H 38.860 6.940 25.669 1.00 . A A . 153 VAL HG12 1 1
13 30165 1 1 153 VAL HG13 H 37.523 7.417 24.613 1.00 . A A . 153 VAL HG13 1 1
13 30166 1 1 153 VAL HG21 H 40.971 6.686 23.433 1.00 . A A . 153 VAL HG21 1 1
13 30167 1 1 153 VAL HG22 H 41.552 8.358 23.505 1.00 . A A . 153 VAL HG22 1 1
13 30168 1 1 153 VAL HG23 H 41.237 7.463 25.003 1.00 . A A . 153 VAL HG23 1 1
13 30169 1 1 153 VAL N N 38.978 7.280 21.660 1.00 . A A . 153 VAL N 1 1
13 30170 1 1 153 VAL O O 39.469 10.806 22.526 1.00 . A A . 153 VAL O 1 1
13 30171 1 1 153 VAL OXT O 40.451 9.573 21.003 1.00 . A A . 153 VAL OXT 1 1
13 30172 2 2 1 NAG C1 C 59.290 -12.505 22.075 1.00 . B A . 154 NAG C1 1 1
13 30173 2 2 1 NAG C2 C 58.749 -12.513 23.514 1.00 . B A . 154 NAG C2 1 1
13 30174 2 2 1 NAG C3 C 58.815 -13.927 24.122 1.00 . B A . 154 NAG C3 1 1
13 30175 2 2 1 NAG C4 C 58.176 -14.970 23.185 1.00 . B A . 154 NAG C4 1 1
13 30176 2 2 1 NAG C5 C 58.788 -14.880 21.779 1.00 . B A . 154 NAG C5 1 1
13 30177 2 2 1 NAG C6 C 58.181 -15.875 20.784 1.00 . B A . 154 NAG C6 1 1
13 30178 2 2 1 NAG C7 C 59.094 -10.425 24.770 1.00 . B A . 154 NAG C7 1 1
13 30179 2 2 1 NAG C8 C 60.048 -9.684 25.702 1.00 . B A . 154 NAG C8 1 1
13 30180 2 2 1 NAG H1 H 60.350 -12.756 22.088 1.00 . B A . 154 NAG H1 1 1
13 30181 2 2 1 NAG H2 H 57.704 -12.196 23.474 1.00 . B A . 154 NAG H2 1 1
13 30182 2 2 1 NAG H3 H 59.863 -14.189 24.275 1.00 . B A . 154 NAG H3 1 1
13 30183 2 2 1 NAG H4 H 57.101 -14.808 23.121 1.00 . B A . 154 NAG H4 1 1
13 30184 2 2 1 NAG H5 H 59.862 -15.066 21.844 1.00 . B A . 154 NAG H5 1 1
13 30185 2 2 1 NAG H61 H 58.313 -16.898 21.133 1.00 . B A . 154 NAG H61 1 1
13 30186 2 2 1 NAG H62 H 57.113 -15.684 20.676 1.00 . B A . 154 NAG H62 1 1
13 30187 2 2 1 NAG H81 H 60.992 -9.502 25.189 1.00 . B A . 154 NAG H81 1 1
13 30188 2 2 1 NAG H82 H 60.224 -10.301 26.587 1.00 . B A . 154 NAG H82 1 1
13 30189 2 2 1 NAG H83 H 59.600 -8.734 25.990 1.00 . B A . 154 NAG H83 1 1
13 30190 2 2 1 NAG HN2 H 60.508 -11.844 24.500 1.00 . B A . 154 NAG HN2 1 1
13 30191 2 2 1 NAG HO3 H 58.301 -14.808 25.839 1.00 . B A . 154 NAG HO3 1 1
13 30192 2 2 1 NAG HO4 H 57.888 -16.423 24.517 1.00 . B A . 154 NAG HO4 1 1
13 30193 2 2 1 NAG HO6 H 59.774 -15.944 19.595 1.00 . B A . 154 NAG HO6 1 1
13 30194 2 2 1 NAG N2 N 59.547 -11.591 24.326 1.00 . B A . 154 NAG N2 1 1
13 30195 2 2 1 NAG O3 O 58.141 -13.947 25.414 1.00 . B A . 154 NAG O3 1 1
13 30196 2 2 1 NAG O4 O 58.434 -16.291 23.719 1.00 . B A . 154 NAG O4 1 1
13 30197 2 2 1 NAG O5 O 58.574 -13.503 21.277 1.00 . B A . 154 NAG O5 1 1
13 30198 2 2 1 NAG O6 O 58.827 -15.729 19.499 1.00 . B A . 154 NAG O6 1 1
13 30199 2 2 1 NAG O7 O 57.990 -9.979 24.468 1.00 . B A . 154 NAG O7 1 1
14 30200 1 1 1 MET C C 20.115 -3.723 -6.840 1.00 . A A . 1 MET C 1 1
14 30201 1 1 1 MET CA C 19.171 -4.882 -7.178 1.00 . A A . 1 MET CA 1 1
14 30202 1 1 1 MET CB C 18.926 -5.758 -5.931 1.00 . A A . 1 MET CB 1 1
14 30203 1 1 1 MET CE C 16.279 -8.884 -6.946 1.00 . A A . 1 MET CE 1 1
14 30204 1 1 1 MET CG C 17.706 -6.682 -6.062 1.00 . A A . 1 MET CG 1 1
14 30205 1 1 1 MET H1 H 19.064 -6.419 -8.564 1.00 . A A . 1 MET H1 1 1
14 30206 1 1 1 MET H2 H 20.597 -6.050 -8.112 1.00 . A A . 1 MET H2 1 1
14 30207 1 1 1 MET H3 H 19.793 -5.070 -9.143 1.00 . A A . 1 MET H3 1 1
14 30208 1 1 1 MET HA H 18.217 -4.439 -7.465 1.00 . A A . 1 MET HA 1 1
14 30209 1 1 1 MET HB2 H 19.813 -6.354 -5.708 1.00 . A A . 1 MET HB2 1 1
14 30210 1 1 1 MET HB3 H 18.741 -5.107 -5.077 1.00 . A A . 1 MET HB3 1 1
14 30211 1 1 1 MET HE1 H 16.229 -9.800 -7.534 1.00 . A A . 1 MET HE1 1 1
14 30212 1 1 1 MET HE2 H 16.106 -9.122 -5.897 1.00 . A A . 1 MET HE2 1 1
14 30213 1 1 1 MET HE3 H 15.509 -8.193 -7.292 1.00 . A A . 1 MET HE3 1 1
14 30214 1 1 1 MET HG2 H 17.455 -7.047 -5.065 1.00 . A A . 1 MET HG2 1 1
14 30215 1 1 1 MET HG3 H 16.856 -6.098 -6.416 1.00 . A A . 1 MET HG3 1 1
14 30216 1 1 1 MET N N 19.691 -5.664 -8.332 1.00 . A A . 1 MET N 1 1
14 30217 1 1 1 MET O O 21.292 -3.756 -7.201 1.00 . A A . 1 MET O 1 1
14 30218 1 1 1 MET SD S 17.915 -8.126 -7.142 1.00 . A A . 1 MET SD 1 1
14 30219 1 1 2 GLY C C 19.790 -0.639 -4.645 1.00 . A A . 2 GLY C 1 1
14 30220 1 1 2 GLY CA C 20.407 -1.517 -5.743 1.00 . A A . 2 GLY CA 1 1
14 30221 1 1 2 GLY H H 18.636 -2.734 -5.874 1.00 . A A . 2 GLY H 1 1
14 30222 1 1 2 GLY HA2 H 21.389 -1.845 -5.397 1.00 . A A . 2 GLY HA2 1 1
14 30223 1 1 2 GLY HA3 H 20.555 -0.887 -6.621 1.00 . A A . 2 GLY HA3 1 1
14 30224 1 1 2 GLY N N 19.612 -2.695 -6.143 1.00 . A A . 2 GLY N 1 1
14 30225 1 1 2 GLY O O 20.527 -0.059 -3.845 1.00 . A A . 2 GLY O 1 1
14 30226 1 1 3 HIS C C 16.653 -0.653 -2.789 1.00 . A A . 3 HIS C 1 1
14 30227 1 1 3 HIS CA C 17.701 0.193 -3.543 1.00 . A A . 3 HIS CA 1 1
14 30228 1 1 3 HIS CB C 17.059 1.406 -4.238 1.00 . A A . 3 HIS CB 1 1
14 30229 1 1 3 HIS CD2 C 18.840 3.240 -4.376 1.00 . A A . 3 HIS CD2 1 1
14 30230 1 1 3 HIS CE1 C 19.272 3.190 -6.541 1.00 . A A . 3 HIS CE1 1 1
14 30231 1 1 3 HIS CG C 18.049 2.293 -4.959 1.00 . A A . 3 HIS CG 1 1
14 30232 1 1 3 HIS H H 17.918 -1.027 -5.284 1.00 . A A . 3 HIS H 1 1
14 30233 1 1 3 HIS HA H 18.388 0.566 -2.782 1.00 . A A . 3 HIS HA 1 1
14 30234 1 1 3 HIS HB2 H 16.317 1.054 -4.956 1.00 . A A . 3 HIS HB2 1 1
14 30235 1 1 3 HIS HB3 H 16.541 2.012 -3.493 1.00 . A A . 3 HIS HB3 1 1
14 30236 1 1 3 HIS HD2 H 18.865 3.494 -3.323 1.00 . A A . 3 HIS HD2 1 1
14 30237 1 1 3 HIS HE1 H 19.713 3.423 -7.505 1.00 . A A . 3 HIS HE1 1 1
14 30238 1 1 3 HIS HE2 H 20.294 4.528 -5.284 1.00 . A A . 3 HIS HE2 1 1
14 30239 1 1 3 HIS N N 18.456 -0.591 -4.547 1.00 . A A . 3 HIS N 1 1
14 30240 1 1 3 HIS ND1 N 18.323 2.261 -6.332 1.00 . A A . 3 HIS ND1 1 1
14 30241 1 1 3 HIS NE2 N 19.599 3.793 -5.385 1.00 . A A . 3 HIS NE2 1 1
14 30242 1 1 3 HIS O O 15.860 -0.135 -2.000 1.00 . A A . 3 HIS O 1 1
14 30243 1 1 4 HIS C C 16.078 -3.372 -1.058 1.00 . A A . 4 HIS C 1 1
14 30244 1 1 4 HIS CA C 15.748 -2.989 -2.518 1.00 . A A . 4 HIS CA 1 1
14 30245 1 1 4 HIS CB C 15.841 -4.206 -3.463 1.00 . A A . 4 HIS CB 1 1
14 30246 1 1 4 HIS CD2 C 14.461 -4.111 -5.612 1.00 . A A . 4 HIS CD2 1 1
14 30247 1 1 4 HIS CE1 C 15.904 -3.121 -6.958 1.00 . A A . 4 HIS CE1 1 1
14 30248 1 1 4 HIS CG C 15.613 -3.877 -4.922 1.00 . A A . 4 HIS CG 1 1
14 30249 1 1 4 HIS H H 17.321 -2.278 -3.732 1.00 . A A . 4 HIS H 1 1
14 30250 1 1 4 HIS HA H 14.723 -2.613 -2.538 1.00 . A A . 4 HIS HA 1 1
14 30251 1 1 4 HIS HB2 H 16.829 -4.650 -3.376 1.00 . A A . 4 HIS HB2 1 1
14 30252 1 1 4 HIS HB3 H 15.112 -4.960 -3.161 1.00 . A A . 4 HIS HB3 1 1
14 30253 1 1 4 HIS HD2 H 13.561 -4.571 -5.223 1.00 . A A . 4 HIS HD2 1 1
14 30254 1 1 4 HIS HE1 H 16.327 -2.659 -7.843 1.00 . A A . 4 HIS HE1 1 1
14 30255 1 1 4 HIS HE2 H 13.992 -3.645 -7.649 1.00 . A A . 4 HIS HE2 1 1
14 30256 1 1 4 HIS N N 16.647 -1.962 -3.053 1.00 . A A . 4 HIS N 1 1
14 30257 1 1 4 HIS ND1 N 16.537 -3.258 -5.778 1.00 . A A . 4 HIS ND1 1 1
14 30258 1 1 4 HIS NE2 N 14.664 -3.633 -6.888 1.00 . A A . 4 HIS NE2 1 1
14 30259 1 1 4 HIS O O 17.030 -2.864 -0.461 1.00 . A A . 4 HIS O 1 1
14 30260 1 1 5 HIS C C 15.403 -6.324 1.010 1.00 . A A . 5 HIS C 1 1
14 30261 1 1 5 HIS CA C 15.436 -4.781 0.906 1.00 . A A . 5 HIS CA 1 1
14 30262 1 1 5 HIS CB C 14.350 -4.086 1.755 1.00 . A A . 5 HIS CB 1 1
14 30263 1 1 5 HIS CD2 C 15.637 -4.160 3.980 1.00 . A A . 5 HIS CD2 1 1
14 30264 1 1 5 HIS CE1 C 13.956 -4.491 5.371 1.00 . A A . 5 HIS CE1 1 1
14 30265 1 1 5 HIS CG C 14.480 -4.239 3.256 1.00 . A A . 5 HIS CG 1 1
14 30266 1 1 5 HIS H H 14.508 -4.636 -1.013 1.00 . A A . 5 HIS H 1 1
14 30267 1 1 5 HIS HA H 16.410 -4.480 1.288 1.00 . A A . 5 HIS HA 1 1
14 30268 1 1 5 HIS HB2 H 14.374 -3.016 1.541 1.00 . A A . 5 HIS HB2 1 1
14 30269 1 1 5 HIS HB3 H 13.372 -4.459 1.448 1.00 . A A . 5 HIS HB3 1 1
14 30270 1 1 5 HIS HD2 H 16.629 -3.996 3.585 1.00 . A A . 5 HIS HD2 1 1
14 30271 1 1 5 HIS HE1 H 13.399 -4.639 6.291 1.00 . A A . 5 HIS HE1 1 1
14 30272 1 1 5 HIS HE2 H 15.919 -4.331 6.098 1.00 . A A . 5 HIS HE2 1 1
14 30273 1 1 5 HIS N N 15.300 -4.299 -0.484 1.00 . A A . 5 HIS N 1 1
14 30274 1 1 5 HIS ND1 N 13.414 -4.437 4.142 1.00 . A A . 5 HIS ND1 1 1
14 30275 1 1 5 HIS NE2 N 15.288 -4.329 5.302 1.00 . A A . 5 HIS NE2 1 1
14 30276 1 1 5 HIS O O 15.151 -6.886 2.076 1.00 . A A . 5 HIS O 1 1
14 30277 1 1 6 HIS C C 16.708 -9.199 -0.853 1.00 . A A . 6 HIS C 1 1
14 30278 1 1 6 HIS CA C 15.477 -8.476 -0.268 1.00 . A A . 6 HIS CA 1 1
14 30279 1 1 6 HIS CB C 14.206 -8.722 -1.102 1.00 . A A . 6 HIS CB 1 1
14 30280 1 1 6 HIS CD2 C 12.305 -7.019 -0.889 1.00 . A A . 6 HIS CD2 1 1
14 30281 1 1 6 HIS CE1 C 11.277 -7.824 0.894 1.00 . A A . 6 HIS CE1 1 1
14 30282 1 1 6 HIS CG C 12.958 -8.145 -0.475 1.00 . A A . 6 HIS CG 1 1
14 30283 1 1 6 HIS H H 15.907 -6.488 -0.930 1.00 . A A . 6 HIS H 1 1
14 30284 1 1 6 HIS HA H 15.313 -8.928 0.713 1.00 . A A . 6 HIS HA 1 1
14 30285 1 1 6 HIS HB2 H 14.339 -8.293 -2.096 1.00 . A A . 6 HIS HB2 1 1
14 30286 1 1 6 HIS HB3 H 14.053 -9.796 -1.219 1.00 . A A . 6 HIS HB3 1 1
14 30287 1 1 6 HIS HD2 H 12.570 -6.398 -1.733 1.00 . A A . 6 HIS HD2 1 1
14 30288 1 1 6 HIS HE1 H 10.567 -7.934 1.706 1.00 . A A . 6 HIS HE1 1 1
14 30289 1 1 6 HIS HE2 H 10.571 -6.083 -0.042 1.00 . A A . 6 HIS HE2 1 1
14 30290 1 1 6 HIS N N 15.665 -7.020 -0.106 1.00 . A A . 6 HIS N 1 1
14 30291 1 1 6 HIS ND1 N 12.304 -8.658 0.650 1.00 . A A . 6 HIS ND1 1 1
14 30292 1 1 6 HIS NE2 N 11.254 -6.833 -0.015 1.00 . A A . 6 HIS NE2 1 1
14 30293 1 1 6 HIS O O 16.622 -10.364 -1.248 1.00 . A A . 6 HIS O 1 1
14 30294 1 1 7 HIS C C 20.335 -8.867 -0.530 1.00 . A A . 7 HIS C 1 1
14 30295 1 1 7 HIS CA C 19.128 -8.998 -1.484 1.00 . A A . 7 HIS CA 1 1
14 30296 1 1 7 HIS CB C 19.374 -8.243 -2.800 1.00 . A A . 7 HIS CB 1 1
14 30297 1 1 7 HIS CD2 C 20.888 -6.180 -2.852 1.00 . A A . 7 HIS CD2 1 1
14 30298 1 1 7 HIS CE1 C 19.508 -4.677 -2.014 1.00 . A A . 7 HIS CE1 1 1
14 30299 1 1 7 HIS CG C 19.686 -6.777 -2.603 1.00 . A A . 7 HIS CG 1 1
14 30300 1 1 7 HIS H H 17.838 -7.554 -0.605 1.00 . A A . 7 HIS H 1 1
14 30301 1 1 7 HIS HA H 19.041 -10.060 -1.718 1.00 . A A . 7 HIS HA 1 1
14 30302 1 1 7 HIS HB2 H 20.206 -8.711 -3.327 1.00 . A A . 7 HIS HB2 1 1
14 30303 1 1 7 HIS HB3 H 18.492 -8.335 -3.435 1.00 . A A . 7 HIS HB3 1 1
14 30304 1 1 7 HIS HD2 H 21.778 -6.666 -3.234 1.00 . A A . 7 HIS HD2 1 1
14 30305 1 1 7 HIS HE1 H 19.130 -3.739 -1.625 1.00 . A A . 7 HIS HE1 1 1
14 30306 1 1 7 HIS HE2 H 21.480 -4.151 -2.504 1.00 . A A . 7 HIS HE2 1 1
14 30307 1 1 7 HIS N N 17.861 -8.522 -0.899 1.00 . A A . 7 HIS N 1 1
14 30308 1 1 7 HIS ND1 N 18.810 -5.825 -2.075 1.00 . A A . 7 HIS ND1 1 1
14 30309 1 1 7 HIS NE2 N 20.755 -4.860 -2.482 1.00 . A A . 7 HIS NE2 1 1
14 30310 1 1 7 HIS O O 21.469 -9.162 -0.917 1.00 . A A . 7 HIS O 1 1
14 30311 1 1 8 HIS C C 20.488 -8.660 3.166 1.00 . A A . 8 HIS C 1 1
14 30312 1 1 8 HIS CA C 21.095 -8.322 1.794 1.00 . A A . 8 HIS CA 1 1
14 30313 1 1 8 HIS CB C 21.692 -6.901 1.780 1.00 . A A . 8 HIS CB 1 1
14 30314 1 1 8 HIS CD2 C 20.473 -5.375 3.441 1.00 . A A . 8 HIS CD2 1 1
14 30315 1 1 8 HIS CE1 C 19.323 -4.123 2.032 1.00 . A A . 8 HIS CE1 1 1
14 30316 1 1 8 HIS CG C 20.730 -5.798 2.168 1.00 . A A . 8 HIS CG 1 1
14 30317 1 1 8 HIS H H 19.141 -8.257 0.971 1.00 . A A . 8 HIS H 1 1
14 30318 1 1 8 HIS HA H 21.906 -9.032 1.617 1.00 . A A . 8 HIS HA 1 1
14 30319 1 1 8 HIS HB2 H 22.540 -6.869 2.466 1.00 . A A . 8 HIS HB2 1 1
14 30320 1 1 8 HIS HB3 H 22.080 -6.691 0.783 1.00 . A A . 8 HIS HB3 1 1
14 30321 1 1 8 HIS HD2 H 20.902 -5.779 4.350 1.00 . A A . 8 HIS HD2 1 1
14 30322 1 1 8 HIS HE1 H 18.670 -3.348 1.644 1.00 . A A . 8 HIS HE1 1 1
14 30323 1 1 8 HIS HE2 H 19.205 -3.781 4.101 1.00 . A A . 8 HIS HE2 1 1
14 30324 1 1 8 HIS N N 20.099 -8.453 0.720 1.00 . A A . 8 HIS N 1 1
14 30325 1 1 8 HIS ND1 N 20.002 -5.004 1.278 1.00 . A A . 8 HIS ND1 1 1
14 30326 1 1 8 HIS NE2 N 19.585 -4.327 3.335 1.00 . A A . 8 HIS NE2 1 1
14 30327 1 1 8 HIS O O 19.267 -8.779 3.305 1.00 . A A . 8 HIS O 1 1
14 30328 1 1 9 HIS C C 21.897 -8.504 6.603 1.00 . A A . 9 HIS C 1 1
14 30329 1 1 9 HIS CA C 20.934 -9.117 5.568 1.00 . A A . 9 HIS CA 1 1
14 30330 1 1 9 HIS CB C 20.842 -10.648 5.727 1.00 . A A . 9 HIS CB 1 1
14 30331 1 1 9 HIS CD2 C 20.403 -12.303 7.627 1.00 . A A . 9 HIS CD2 1 1
14 30332 1 1 9 HIS CE1 C 18.807 -11.233 8.716 1.00 . A A . 9 HIS CE1 1 1
14 30333 1 1 9 HIS CG C 20.162 -11.121 6.993 1.00 . A A . 9 HIS CG 1 1
14 30334 1 1 9 HIS H H 22.326 -8.671 4.023 1.00 . A A . 9 HIS H 1 1
14 30335 1 1 9 HIS HA H 19.946 -8.691 5.755 1.00 . A A . 9 HIS HA 1 1
14 30336 1 1 9 HIS HB2 H 20.276 -11.056 4.889 1.00 . A A . 9 HIS HB2 1 1
14 30337 1 1 9 HIS HB3 H 21.847 -11.070 5.686 1.00 . A A . 9 HIS HB3 1 1
14 30338 1 1 9 HIS HD2 H 21.116 -13.060 7.323 1.00 . A A . 9 HIS HD2 1 1
14 30339 1 1 9 HIS HE1 H 18.039 -11.002 9.446 1.00 . A A . 9 HIS HE1 1 1
14 30340 1 1 9 HIS HE2 H 19.459 -13.120 9.368 1.00 . A A . 9 HIS HE2 1 1
14 30341 1 1 9 HIS N N 21.338 -8.804 4.189 1.00 . A A . 9 HIS N 1 1
14 30342 1 1 9 HIS ND1 N 19.161 -10.435 7.694 1.00 . A A . 9 HIS ND1 1 1
14 30343 1 1 9 HIS NE2 N 19.545 -12.356 8.704 1.00 . A A . 9 HIS NE2 1 1
14 30344 1 1 9 HIS O O 23.006 -8.078 6.269 1.00 . A A . 9 HIS O 1 1
14 30345 1 1 10 HIS C C 22.161 -8.679 10.293 1.00 . A A . 10 HIS C 1 1
14 30346 1 1 10 HIS CA C 22.146 -7.841 9.004 1.00 . A A . 10 HIS CA 1 1
14 30347 1 1 10 HIS CB C 21.435 -6.508 9.282 1.00 . A A . 10 HIS CB 1 1
14 30348 1 1 10 HIS CD2 C 22.982 -4.799 8.176 1.00 . A A . 10 HIS CD2 1 1
14 30349 1 1 10 HIS CE1 C 21.613 -3.967 6.659 1.00 . A A . 10 HIS CE1 1 1
14 30350 1 1 10 HIS CG C 21.772 -5.422 8.288 1.00 . A A . 10 HIS CG 1 1
14 30351 1 1 10 HIS H H 20.543 -8.866 8.023 1.00 . A A . 10 HIS H 1 1
14 30352 1 1 10 HIS HA H 23.191 -7.639 8.758 1.00 . A A . 10 HIS HA 1 1
14 30353 1 1 10 HIS HB2 H 20.355 -6.667 9.286 1.00 . A A . 10 HIS HB2 1 1
14 30354 1 1 10 HIS HB3 H 21.704 -6.173 10.283 1.00 . A A . 10 HIS HB3 1 1
14 30355 1 1 10 HIS HD2 H 23.859 -4.992 8.780 1.00 . A A . 10 HIS HD2 1 1
14 30356 1 1 10 HIS HE1 H 21.234 -3.360 5.843 1.00 . A A . 10 HIS HE1 1 1
14 30357 1 1 10 HIS HE2 H 23.586 -3.265 6.808 1.00 . A A . 10 HIS HE2 1 1
14 30358 1 1 10 HIS N N 21.470 -8.486 7.867 1.00 . A A . 10 HIS N 1 1
14 30359 1 1 10 HIS ND1 N 20.904 -4.896 7.324 1.00 . A A . 10 HIS ND1 1 1
14 30360 1 1 10 HIS NE2 N 22.863 -3.891 7.148 1.00 . A A . 10 HIS NE2 1 1
14 30361 1 1 10 HIS O O 22.788 -8.284 11.275 1.00 . A A . 10 HIS O 1 1
14 30362 1 1 11 SER C C 20.686 -9.898 12.742 1.00 . A A . 11 SER C 1 1
14 30363 1 1 11 SER CA C 21.205 -10.651 11.500 1.00 . A A . 11 SER CA 1 1
14 30364 1 1 11 SER CB C 22.427 -11.531 11.814 1.00 . A A . 11 SER CB 1 1
14 30365 1 1 11 SER H H 21.049 -10.129 9.444 1.00 . A A . 11 SER H 1 1
14 30366 1 1 11 SER HA H 20.391 -11.307 11.218 1.00 . A A . 11 SER HA 1 1
14 30367 1 1 11 SER HB2 H 23.266 -10.898 12.108 1.00 . A A . 11 SER HB2 1 1
14 30368 1 1 11 SER HB3 H 22.189 -12.202 12.641 1.00 . A A . 11 SER HB3 1 1
14 30369 1 1 11 SER HG H 23.579 -12.843 10.916 1.00 . A A . 11 SER HG 1 1
14 30370 1 1 11 SER N N 21.455 -9.813 10.312 1.00 . A A . 11 SER N 1 1
14 30371 1 1 11 SER O O 20.927 -10.309 13.879 1.00 . A A . 11 SER O 1 1
14 30372 1 1 11 SER OG O 22.792 -12.312 10.681 1.00 . A A . 11 SER OG 1 1
14 30373 1 1 12 GLY C C 20.456 -7.019 14.320 1.00 . A A . 12 GLY C 1 1
14 30374 1 1 12 GLY CA C 19.431 -7.906 13.589 1.00 . A A . 12 GLY CA 1 1
14 30375 1 1 12 GLY H H 19.824 -8.499 11.584 1.00 . A A . 12 GLY H 1 1
14 30376 1 1 12 GLY HA2 H 18.677 -7.256 13.145 1.00 . A A . 12 GLY HA2 1 1
14 30377 1 1 12 GLY HA3 H 18.940 -8.529 14.337 1.00 . A A . 12 GLY HA3 1 1
14 30378 1 1 12 GLY N N 19.990 -8.773 12.541 1.00 . A A . 12 GLY N 1 1
14 30379 1 1 12 GLY O O 20.097 -5.945 14.805 1.00 . A A . 12 GLY O 1 1
14 30380 1 1 13 ASP C C 24.188 -7.093 14.392 1.00 . A A . 13 ASP C 1 1
14 30381 1 1 13 ASP CA C 22.831 -6.704 15.012 1.00 . A A . 13 ASP CA 1 1
14 30382 1 1 13 ASP CB C 22.835 -7.019 16.516 1.00 . A A . 13 ASP CB 1 1
14 30383 1 1 13 ASP CG C 23.892 -6.204 17.279 1.00 . A A . 13 ASP CG 1 1
14 30384 1 1 13 ASP H H 21.946 -8.325 13.964 1.00 . A A . 13 ASP H 1 1
14 30385 1 1 13 ASP HA H 22.681 -5.632 14.877 1.00 . A A . 13 ASP HA 1 1
14 30386 1 1 13 ASP HB2 H 21.853 -6.797 16.936 1.00 . A A . 13 ASP HB2 1 1
14 30387 1 1 13 ASP HB3 H 23.022 -8.086 16.651 1.00 . A A . 13 ASP HB3 1 1
14 30388 1 1 13 ASP N N 21.725 -7.429 14.377 1.00 . A A . 13 ASP N 1 1
14 30389 1 1 13 ASP O O 24.488 -8.276 14.202 1.00 . A A . 13 ASP O 1 1
14 30390 1 1 13 ASP OD1 O 23.862 -4.953 17.202 1.00 . A A . 13 ASP OD1 1 1
14 30391 1 1 13 ASP OD2 O 24.743 -6.810 17.973 1.00 . A A . 13 ASP OD2 1 1
14 30392 1 1 14 SER C C 27.322 -5.121 13.961 1.00 . A A . 14 SER C 1 1
14 30393 1 1 14 SER CA C 26.346 -6.220 13.483 1.00 . A A . 14 SER CA 1 1
14 30394 1 1 14 SER CB C 26.183 -6.161 11.959 1.00 . A A . 14 SER CB 1 1
14 30395 1 1 14 SER H H 24.696 -5.147 14.243 1.00 . A A . 14 SER H 1 1
14 30396 1 1 14 SER HA H 26.764 -7.191 13.740 1.00 . A A . 14 SER HA 1 1
14 30397 1 1 14 SER HB2 H 27.131 -6.411 11.480 1.00 . A A . 14 SER HB2 1 1
14 30398 1 1 14 SER HB3 H 25.433 -6.897 11.674 1.00 . A A . 14 SER HB3 1 1
14 30399 1 1 14 SER HG H 25.781 -4.861 10.546 1.00 . A A . 14 SER HG 1 1
14 30400 1 1 14 SER N N 25.019 -6.089 14.100 1.00 . A A . 14 SER N 1 1
14 30401 1 1 14 SER O O 26.875 -4.086 14.475 1.00 . A A . 14 SER O 1 1
14 30402 1 1 14 SER OG O 25.753 -4.880 11.521 1.00 . A A . 14 SER OG 1 1
14 30403 1 1 15 PRO C C 29.471 -2.944 13.424 1.00 . A A . 15 PRO C 1 1
14 30404 1 1 15 PRO CA C 29.666 -4.302 14.113 1.00 . A A . 15 PRO CA 1 1
14 30405 1 1 15 PRO CB C 31.002 -4.912 13.691 1.00 . A A . 15 PRO CB 1 1
14 30406 1 1 15 PRO CD C 29.303 -6.572 13.476 1.00 . A A . 15 PRO CD 1 1
14 30407 1 1 15 PRO CG C 30.763 -6.403 13.897 1.00 . A A . 15 PRO CG 1 1
14 30408 1 1 15 PRO HA H 29.678 -4.149 15.194 1.00 . A A . 15 PRO HA 1 1
14 30409 1 1 15 PRO HB2 H 31.193 -4.720 12.634 1.00 . A A . 15 PRO HB2 1 1
14 30410 1 1 15 PRO HB3 H 31.817 -4.529 14.306 1.00 . A A . 15 PRO HB3 1 1
14 30411 1 1 15 PRO HD2 H 29.233 -6.738 12.402 1.00 . A A . 15 PRO HD2 1 1
14 30412 1 1 15 PRO HD3 H 28.862 -7.411 14.011 1.00 . A A . 15 PRO HD3 1 1
14 30413 1 1 15 PRO HG2 H 31.439 -7.013 13.300 1.00 . A A . 15 PRO HG2 1 1
14 30414 1 1 15 PRO HG3 H 30.863 -6.631 14.958 1.00 . A A . 15 PRO HG3 1 1
14 30415 1 1 15 PRO N N 28.650 -5.316 13.819 1.00 . A A . 15 PRO N 1 1
14 30416 1 1 15 PRO O O 28.850 -2.835 12.362 1.00 . A A . 15 PRO O 1 1
14 30417 1 1 16 ALA C C 31.293 0.276 13.647 1.00 . A A . 16 ALA C 1 1
14 30418 1 1 16 ALA CA C 29.964 -0.515 13.599 1.00 . A A . 16 ALA CA 1 1
14 30419 1 1 16 ALA CB C 28.888 0.121 14.487 1.00 . A A . 16 ALA CB 1 1
14 30420 1 1 16 ALA H H 30.552 -2.106 14.889 1.00 . A A . 16 ALA H 1 1
14 30421 1 1 16 ALA HA H 29.619 -0.474 12.564 1.00 . A A . 16 ALA HA 1 1
14 30422 1 1 16 ALA HB1 H 27.959 -0.444 14.398 1.00 . A A . 16 ALA HB1 1 1
14 30423 1 1 16 ALA HB2 H 29.216 0.107 15.528 1.00 . A A . 16 ALA HB2 1 1
14 30424 1 1 16 ALA HB3 H 28.707 1.151 14.178 1.00 . A A . 16 ALA HB3 1 1
14 30425 1 1 16 ALA N N 30.083 -1.917 14.015 1.00 . A A . 16 ALA N 1 1
14 30426 1 1 16 ALA O O 31.301 1.482 13.383 1.00 . A A . 16 ALA O 1 1
14 30427 1 1 17 VAL C C 34.847 -0.689 13.515 1.00 . A A . 17 VAL C 1 1
14 30428 1 1 17 VAL CA C 33.757 0.222 14.091 1.00 . A A . 17 VAL CA 1 1
14 30429 1 1 17 VAL CB C 34.103 0.554 15.564 1.00 . A A . 17 VAL CB 1 1
14 30430 1 1 17 VAL CG1 C 33.238 1.695 16.109 1.00 . A A . 17 VAL CG1 1 1
14 30431 1 1 17 VAL CG2 C 33.980 -0.651 16.507 1.00 . A A . 17 VAL CG2 1 1
14 30432 1 1 17 VAL H H 32.366 -1.379 14.135 1.00 . A A . 17 VAL H 1 1
14 30433 1 1 17 VAL HA H 33.789 1.151 13.520 1.00 . A A . 17 VAL HA 1 1
14 30434 1 1 17 VAL HB H 35.141 0.893 15.599 1.00 . A A . 17 VAL HB 1 1
14 30435 1 1 17 VAL HG11 H 33.581 1.973 17.106 1.00 . A A . 17 VAL HG11 1 1
14 30436 1 1 17 VAL HG12 H 33.318 2.564 15.456 1.00 . A A . 17 VAL HG12 1 1
14 30437 1 1 17 VAL HG13 H 32.193 1.387 16.170 1.00 . A A . 17 VAL HG13 1 1
14 30438 1 1 17 VAL HG21 H 34.604 -1.472 16.154 1.00 . A A . 17 VAL HG21 1 1
14 30439 1 1 17 VAL HG22 H 34.320 -0.369 17.504 1.00 . A A . 17 VAL HG22 1 1
14 30440 1 1 17 VAL HG23 H 32.946 -0.985 16.572 1.00 . A A . 17 VAL HG23 1 1
14 30441 1 1 17 VAL N N 32.416 -0.382 13.968 1.00 . A A . 17 VAL N 1 1
14 30442 1 1 17 VAL O O 34.637 -1.884 13.298 1.00 . A A . 17 VAL O 1 1
14 30443 1 1 18 THR C C 38.470 -0.069 13.559 1.00 . A A . 18 THR C 1 1
14 30444 1 1 18 THR CA C 37.274 -0.830 12.976 1.00 . A A . 18 THR CA 1 1
14 30445 1 1 18 THR CB C 37.419 -1.053 11.460 1.00 . A A . 18 THR CB 1 1
14 30446 1 1 18 THR CG2 C 37.673 0.223 10.652 1.00 . A A . 18 THR CG2 1 1
14 30447 1 1 18 THR H H 36.128 0.873 13.487 1.00 . A A . 18 THR H 1 1
14 30448 1 1 18 THR HA H 37.241 -1.812 13.449 1.00 . A A . 18 THR HA 1 1
14 30449 1 1 18 THR HB H 36.502 -1.516 11.092 1.00 . A A . 18 THR HB 1 1
14 30450 1 1 18 THR HG1 H 38.489 -2.156 10.272 1.00 . A A . 18 THR HG1 1 1
14 30451 1 1 18 THR HG21 H 38.629 0.668 10.927 1.00 . A A . 18 THR HG21 1 1
14 30452 1 1 18 THR HG22 H 37.687 -0.015 9.589 1.00 . A A . 18 THR HG22 1 1
14 30453 1 1 18 THR HG23 H 36.875 0.942 10.835 1.00 . A A . 18 THR HG23 1 1
14 30454 1 1 18 THR N N 36.031 -0.115 13.298 1.00 . A A . 18 THR N 1 1
14 30455 1 1 18 THR O O 38.395 1.145 13.777 1.00 . A A . 18 THR O 1 1
14 30456 1 1 18 THR OG1 O 38.488 -1.944 11.222 1.00 . A A . 18 THR OG1 1 1
14 30457 1 1 19 LEU C C 41.542 0.668 13.387 1.00 . A A . 19 LEU C 1 1
14 30458 1 1 19 LEU CA C 40.780 -0.184 14.417 1.00 . A A . 19 LEU CA 1 1
14 30459 1 1 19 LEU CB C 41.688 -1.288 14.987 1.00 . A A . 19 LEU CB 1 1
14 30460 1 1 19 LEU CD1 C 42.049 -3.182 16.580 1.00 . A A . 19 LEU CD1 1 1
14 30461 1 1 19 LEU CD2 C 40.509 -1.368 17.269 1.00 . A A . 19 LEU CD2 1 1
14 30462 1 1 19 LEU CG C 41.034 -2.164 16.072 1.00 . A A . 19 LEU CG 1 1
14 30463 1 1 19 LEU H H 39.583 -1.744 13.578 1.00 . A A . 19 LEU H 1 1
14 30464 1 1 19 LEU HA H 40.493 0.481 15.233 1.00 . A A . 19 LEU HA 1 1
14 30465 1 1 19 LEU HB2 H 42.011 -1.933 14.167 1.00 . A A . 19 LEU HB2 1 1
14 30466 1 1 19 LEU HB3 H 42.578 -0.819 15.409 1.00 . A A . 19 LEU HB3 1 1
14 30467 1 1 19 LEU HD11 H 42.906 -2.670 17.018 1.00 . A A . 19 LEU HD11 1 1
14 30468 1 1 19 LEU HD12 H 41.582 -3.815 17.333 1.00 . A A . 19 LEU HD12 1 1
14 30469 1 1 19 LEU HD13 H 42.388 -3.805 15.753 1.00 . A A . 19 LEU HD13 1 1
14 30470 1 1 19 LEU HD21 H 39.685 -0.727 16.959 1.00 . A A . 19 LEU HD21 1 1
14 30471 1 1 19 LEU HD22 H 40.132 -2.052 18.030 1.00 . A A . 19 LEU HD22 1 1
14 30472 1 1 19 LEU HD23 H 41.304 -0.759 17.693 1.00 . A A . 19 LEU HD23 1 1
14 30473 1 1 19 LEU HG H 40.206 -2.715 15.630 1.00 . A A . 19 LEU HG 1 1
14 30474 1 1 19 LEU N N 39.565 -0.773 13.846 1.00 . A A . 19 LEU N 1 1
14 30475 1 1 19 LEU O O 41.538 0.394 12.183 1.00 . A A . 19 LEU O 1 1
14 30476 1 1 20 SER C C 44.135 3.245 14.044 1.00 . A A . 20 SER C 1 1
14 30477 1 1 20 SER CA C 43.078 2.616 13.125 1.00 . A A . 20 SER CA 1 1
14 30478 1 1 20 SER CB C 42.208 3.698 12.468 1.00 . A A . 20 SER CB 1 1
14 30479 1 1 20 SER H H 42.191 1.835 14.887 1.00 . A A . 20 SER H 1 1
14 30480 1 1 20 SER HA H 43.600 2.071 12.339 1.00 . A A . 20 SER HA 1 1
14 30481 1 1 20 SER HB2 H 41.356 3.224 11.977 1.00 . A A . 20 SER HB2 1 1
14 30482 1 1 20 SER HB3 H 41.834 4.385 13.230 1.00 . A A . 20 SER HB3 1 1
14 30483 1 1 20 SER HG H 42.358 5.041 11.046 1.00 . A A . 20 SER HG 1 1
14 30484 1 1 20 SER N N 42.226 1.695 13.886 1.00 . A A . 20 SER N 1 1
14 30485 1 1 20 SER O O 44.087 3.076 15.264 1.00 . A A . 20 SER O 1 1
14 30486 1 1 20 SER OG O 42.956 4.409 11.494 1.00 . A A . 20 SER OG 1 1
14 30487 1 1 21 ALA C C 45.511 5.845 15.052 1.00 . A A . 21 ALA C 1 1
14 30488 1 1 21 ALA CA C 46.125 4.694 14.221 1.00 . A A . 21 ALA CA 1 1
14 30489 1 1 21 ALA CB C 47.173 5.176 13.213 1.00 . A A . 21 ALA CB 1 1
14 30490 1 1 21 ALA H H 45.034 4.126 12.478 1.00 . A A . 21 ALA H 1 1
14 30491 1 1 21 ALA HA H 46.612 3.998 14.902 1.00 . A A . 21 ALA HA 1 1
14 30492 1 1 21 ALA HB1 H 47.582 4.317 12.677 1.00 . A A . 21 ALA HB1 1 1
14 30493 1 1 21 ALA HB2 H 46.716 5.856 12.493 1.00 . A A . 21 ALA HB2 1 1
14 30494 1 1 21 ALA HB3 H 47.980 5.692 13.734 1.00 . A A . 21 ALA HB3 1 1
14 30495 1 1 21 ALA N N 45.098 3.968 13.476 1.00 . A A . 21 ALA N 1 1
14 30496 1 1 21 ALA O O 45.029 6.834 14.489 1.00 . A A . 21 ALA O 1 1
14 30497 1 1 22 GLY C C 44.802 6.278 18.755 1.00 . A A . 22 GLY C 1 1
14 30498 1 1 22 GLY CA C 44.814 6.677 17.274 1.00 . A A . 22 GLY CA 1 1
14 30499 1 1 22 GLY H H 45.893 4.886 16.807 1.00 . A A . 22 GLY H 1 1
14 30500 1 1 22 GLY HA2 H 45.293 7.653 17.191 1.00 . A A . 22 GLY HA2 1 1
14 30501 1 1 22 GLY HA3 H 43.778 6.785 16.947 1.00 . A A . 22 GLY HA3 1 1
14 30502 1 1 22 GLY N N 45.494 5.720 16.386 1.00 . A A . 22 GLY N 1 1
14 30503 1 1 22 GLY O O 45.499 5.347 19.161 1.00 . A A . 22 GLY O 1 1
14 30504 1 1 23 ASN C C 42.598 5.899 21.268 1.00 . A A . 23 ASN C 1 1
14 30505 1 1 23 ASN CA C 43.849 6.757 20.999 1.00 . A A . 23 ASN CA 1 1
14 30506 1 1 23 ASN CB C 43.761 8.105 21.744 1.00 . A A . 23 ASN CB 1 1
14 30507 1 1 23 ASN CG C 44.977 9.019 21.615 1.00 . A A . 23 ASN CG 1 1
14 30508 1 1 23 ASN H H 43.458 7.736 19.179 1.00 . A A . 23 ASN H 1 1
14 30509 1 1 23 ASN HA H 44.714 6.219 21.376 1.00 . A A . 23 ASN HA 1 1
14 30510 1 1 23 ASN HB2 H 42.886 8.658 21.405 1.00 . A A . 23 ASN HB2 1 1
14 30511 1 1 23 ASN HB3 H 43.624 7.882 22.802 1.00 . A A . 23 ASN HB3 1 1
14 30512 1 1 23 ASN HD21 H 44.988 9.474 23.601 1.00 . A A . 23 ASN HD21 1 1
14 30513 1 1 23 ASN HD22 H 46.210 10.228 22.607 1.00 . A A . 23 ASN HD22 1 1
14 30514 1 1 23 ASN N N 44.007 6.986 19.563 1.00 . A A . 23 ASN N 1 1
14 30515 1 1 23 ASN ND2 N 45.420 9.612 22.702 1.00 . A A . 23 ASN ND2 1 1
14 30516 1 1 23 ASN O O 41.528 6.145 20.700 1.00 . A A . 23 ASN O 1 1
14 30517 1 1 23 ASN OD1 O 45.542 9.235 20.552 1.00 . A A . 23 ASN OD1 1 1
14 30518 1 1 24 TYR C C 41.695 3.547 23.956 1.00 . A A . 24 TYR C 1 1
14 30519 1 1 24 TYR CA C 41.696 3.911 22.461 1.00 . A A . 24 TYR CA 1 1
14 30520 1 1 24 TYR CB C 41.915 2.645 21.605 1.00 . A A . 24 TYR CB 1 1
14 30521 1 1 24 TYR CD1 C 42.639 3.395 19.293 1.00 . A A . 24 TYR CD1 1 1
14 30522 1 1 24 TYR CD2 C 40.395 2.496 19.584 1.00 . A A . 24 TYR CD2 1 1
14 30523 1 1 24 TYR CE1 C 42.360 3.664 17.942 1.00 . A A . 24 TYR CE1 1 1
14 30524 1 1 24 TYR CE2 C 40.118 2.742 18.226 1.00 . A A . 24 TYR CE2 1 1
14 30525 1 1 24 TYR CG C 41.649 2.839 20.124 1.00 . A A . 24 TYR CG 1 1
14 30526 1 1 24 TYR CZ C 41.098 3.338 17.403 1.00 . A A . 24 TYR CZ 1 1
14 30527 1 1 24 TYR H H 43.601 4.805 22.650 1.00 . A A . 24 TYR H 1 1
14 30528 1 1 24 TYR HA H 40.717 4.323 22.224 1.00 . A A . 24 TYR HA 1 1
14 30529 1 1 24 TYR HB2 H 42.936 2.289 21.747 1.00 . A A . 24 TYR HB2 1 1
14 30530 1 1 24 TYR HB3 H 41.255 1.853 21.960 1.00 . A A . 24 TYR HB3 1 1
14 30531 1 1 24 TYR HD1 H 43.610 3.638 19.702 1.00 . A A . 24 TYR HD1 1 1
14 30532 1 1 24 TYR HD2 H 39.635 2.059 20.217 1.00 . A A . 24 TYR HD2 1 1
14 30533 1 1 24 TYR HE1 H 43.109 4.126 17.321 1.00 . A A . 24 TYR HE1 1 1
14 30534 1 1 24 TYR HE2 H 39.147 2.512 17.817 1.00 . A A . 24 TYR HE2 1 1
14 30535 1 1 24 TYR HH H 41.548 4.077 15.666 1.00 . A A . 24 TYR HH 1 1
14 30536 1 1 24 TYR N N 42.726 4.903 22.147 1.00 . A A . 24 TYR N 1 1
14 30537 1 1 24 TYR O O 42.616 3.867 24.709 1.00 . A A . 24 TYR O 1 1
14 30538 1 1 24 TYR OH O 40.818 3.611 16.100 1.00 . A A . 24 TYR OH 1 1
14 30539 1 1 25 ILE C C 40.136 0.696 25.450 1.00 . A A . 25 ILE C 1 1
14 30540 1 1 25 ILE CA C 40.521 2.162 25.667 1.00 . A A . 25 ILE CA 1 1
14 30541 1 1 25 ILE CB C 39.496 2.891 26.567 1.00 . A A . 25 ILE CB 1 1
14 30542 1 1 25 ILE CD1 C 37.013 3.532 26.812 1.00 . A A . 25 ILE CD1 1 1
14 30543 1 1 25 ILE CG1 C 38.135 3.100 25.865 1.00 . A A . 25 ILE CG1 1 1
14 30544 1 1 25 ILE CG2 C 40.092 4.222 27.052 1.00 . A A . 25 ILE CG2 1 1
14 30545 1 1 25 ILE H H 39.931 2.636 23.683 1.00 . A A . 25 ILE H 1 1
14 30546 1 1 25 ILE HA H 41.485 2.168 26.176 1.00 . A A . 25 ILE HA 1 1
14 30547 1 1 25 ILE HB H 39.332 2.267 27.448 1.00 . A A . 25 ILE HB 1 1
14 30548 1 1 25 ILE HD11 H 36.915 2.811 27.623 1.00 . A A . 25 ILE HD11 1 1
14 30549 1 1 25 ILE HD12 H 37.221 4.519 27.223 1.00 . A A . 25 ILE HD12 1 1
14 30550 1 1 25 ILE HD13 H 36.076 3.575 26.257 1.00 . A A . 25 ILE HD13 1 1
14 30551 1 1 25 ILE HG12 H 38.237 3.849 25.081 1.00 . A A . 25 ILE HG12 1 1
14 30552 1 1 25 ILE HG13 H 37.829 2.172 25.388 1.00 . A A . 25 ILE HG13 1 1
14 30553 1 1 25 ILE HG21 H 40.250 4.896 26.211 1.00 . A A . 25 ILE HG21 1 1
14 30554 1 1 25 ILE HG22 H 39.433 4.696 27.777 1.00 . A A . 25 ILE HG22 1 1
14 30555 1 1 25 ILE HG23 H 41.049 4.034 27.535 1.00 . A A . 25 ILE HG23 1 1
14 30556 1 1 25 ILE N N 40.662 2.817 24.365 1.00 . A A . 25 ILE N 1 1
14 30557 1 1 25 ILE O O 39.493 0.351 24.456 1.00 . A A . 25 ILE O 1 1
14 30558 1 1 26 ILE C C 39.797 -2.129 27.610 1.00 . A A . 26 ILE C 1 1
14 30559 1 1 26 ILE CA C 40.393 -1.622 26.296 1.00 . A A . 26 ILE CA 1 1
14 30560 1 1 26 ILE CB C 41.757 -2.300 26.001 1.00 . A A . 26 ILE CB 1 1
14 30561 1 1 26 ILE CD1 C 43.413 -0.668 24.861 1.00 . A A . 26 ILE CD1 1 1
14 30562 1 1 26 ILE CG1 C 42.422 -1.828 24.683 1.00 . A A . 26 ILE CG1 1 1
14 30563 1 1 26 ILE CG2 C 41.561 -3.824 25.926 1.00 . A A . 26 ILE CG2 1 1
14 30564 1 1 26 ILE H H 41.023 0.192 27.195 1.00 . A A . 26 ILE H 1 1
14 30565 1 1 26 ILE HA H 39.706 -1.879 25.490 1.00 . A A . 26 ILE HA 1 1
14 30566 1 1 26 ILE HB H 42.439 -2.097 26.827 1.00 . A A . 26 ILE HB 1 1
14 30567 1 1 26 ILE HD11 H 42.920 0.215 25.257 1.00 . A A . 26 ILE HD11 1 1
14 30568 1 1 26 ILE HD12 H 44.214 -0.967 25.539 1.00 . A A . 26 ILE HD12 1 1
14 30569 1 1 26 ILE HD13 H 43.851 -0.419 23.894 1.00 . A A . 26 ILE HD13 1 1
14 30570 1 1 26 ILE HG12 H 42.987 -2.651 24.240 1.00 . A A . 26 ILE HG12 1 1
14 30571 1 1 26 ILE HG13 H 41.654 -1.543 23.967 1.00 . A A . 26 ILE HG13 1 1
14 30572 1 1 26 ILE HG21 H 42.516 -4.304 25.709 1.00 . A A . 26 ILE HG21 1 1
14 30573 1 1 26 ILE HG22 H 41.216 -4.219 26.879 1.00 . A A . 26 ILE HG22 1 1
14 30574 1 1 26 ILE HG23 H 40.840 -4.074 25.145 1.00 . A A . 26 ILE HG23 1 1
14 30575 1 1 26 ILE N N 40.536 -0.165 26.385 1.00 . A A . 26 ILE N 1 1
14 30576 1 1 26 ILE O O 40.294 -1.804 28.690 1.00 . A A . 26 ILE O 1 1
14 30577 1 1 27 TYR C C 37.601 -4.967 28.359 1.00 . A A . 27 TYR C 1 1
14 30578 1 1 27 TYR CA C 38.076 -3.547 28.675 1.00 . A A . 27 TYR CA 1 1
14 30579 1 1 27 TYR CB C 36.933 -2.643 29.176 1.00 . A A . 27 TYR CB 1 1
14 30580 1 1 27 TYR CD1 C 36.154 -1.068 27.345 1.00 . A A . 27 TYR CD1 1 1
14 30581 1 1 27 TYR CD2 C 34.638 -2.822 28.101 1.00 . A A . 27 TYR CD2 1 1
14 30582 1 1 27 TYR CE1 C 35.160 -0.578 26.476 1.00 . A A . 27 TYR CE1 1 1
14 30583 1 1 27 TYR CE2 C 33.636 -2.329 27.240 1.00 . A A . 27 TYR CE2 1 1
14 30584 1 1 27 TYR CG C 35.895 -2.188 28.162 1.00 . A A . 27 TYR CG 1 1
14 30585 1 1 27 TYR CZ C 33.894 -1.198 26.432 1.00 . A A . 27 TYR CZ 1 1
14 30586 1 1 27 TYR H H 38.372 -3.156 26.598 1.00 . A A . 27 TYR H 1 1
14 30587 1 1 27 TYR HA H 38.798 -3.647 29.483 1.00 . A A . 27 TYR HA 1 1
14 30588 1 1 27 TYR HB2 H 36.416 -3.153 29.988 1.00 . A A . 27 TYR HB2 1 1
14 30589 1 1 27 TYR HB3 H 37.382 -1.748 29.606 1.00 . A A . 27 TYR HB3 1 1
14 30590 1 1 27 TYR HD1 H 37.114 -0.571 27.395 1.00 . A A . 27 TYR HD1 1 1
14 30591 1 1 27 TYR HD2 H 34.431 -3.678 28.731 1.00 . A A . 27 TYR HD2 1 1
14 30592 1 1 27 TYR HE1 H 35.356 0.278 25.847 1.00 . A A . 27 TYR HE1 1 1
14 30593 1 1 27 TYR HE2 H 32.666 -2.803 27.211 1.00 . A A . 27 TYR HE2 1 1
14 30594 1 1 27 TYR HH H 32.083 -1.161 25.705 1.00 . A A . 27 TYR HH 1 1
14 30595 1 1 27 TYR N N 38.741 -2.936 27.520 1.00 . A A . 27 TYR N 1 1
14 30596 1 1 27 TYR O O 37.365 -5.316 27.203 1.00 . A A . 27 TYR O 1 1
14 30597 1 1 27 TYR OH O 32.920 -0.673 25.643 1.00 . A A . 27 TYR OH 1 1
14 30598 1 1 28 ASN C C 35.502 -7.208 28.933 1.00 . A A . 28 ASN C 1 1
14 30599 1 1 28 ASN CA C 37.023 -7.191 29.180 1.00 . A A . 28 ASN CA 1 1
14 30600 1 1 28 ASN CB C 37.459 -8.083 30.352 1.00 . A A . 28 ASN CB 1 1
14 30601 1 1 28 ASN CG C 36.826 -7.704 31.675 1.00 . A A . 28 ASN CG 1 1
14 30602 1 1 28 ASN H H 37.663 -5.491 30.324 1.00 . A A . 28 ASN H 1 1
14 30603 1 1 28 ASN HA H 37.505 -7.595 28.290 1.00 . A A . 28 ASN HA 1 1
14 30604 1 1 28 ASN HB2 H 37.192 -9.118 30.135 1.00 . A A . 28 ASN HB2 1 1
14 30605 1 1 28 ASN HB3 H 38.543 -8.045 30.435 1.00 . A A . 28 ASN HB3 1 1
14 30606 1 1 28 ASN HD21 H 38.574 -7.025 32.461 1.00 . A A . 28 ASN HD21 1 1
14 30607 1 1 28 ASN HD22 H 37.149 -6.957 33.476 1.00 . A A . 28 ASN HD22 1 1
14 30608 1 1 28 ASN N N 37.506 -5.822 29.380 1.00 . A A . 28 ASN N 1 1
14 30609 1 1 28 ASN ND2 N 37.590 -7.177 32.601 1.00 . A A . 28 ASN ND2 1 1
14 30610 1 1 28 ASN O O 34.768 -6.335 29.402 1.00 . A A . 28 ASN O 1 1
14 30611 1 1 28 ASN OD1 O 35.640 -7.884 31.891 1.00 . A A . 28 ASN OD1 1 1
14 30612 1 1 29 ARG C C 32.776 -8.870 29.170 1.00 . A A . 29 ARG C 1 1
14 30613 1 1 29 ARG CA C 33.576 -8.403 27.939 1.00 . A A . 29 ARG CA 1 1
14 30614 1 1 29 ARG CB C 33.422 -9.336 26.717 1.00 . A A . 29 ARG CB 1 1
14 30615 1 1 29 ARG CD C 31.188 -8.338 25.968 1.00 . A A . 29 ARG CD 1 1
14 30616 1 1 29 ARG CG C 31.988 -9.612 26.254 1.00 . A A . 29 ARG CG 1 1
14 30617 1 1 29 ARG CZ C 28.797 -8.744 26.572 1.00 . A A . 29 ARG CZ 1 1
14 30618 1 1 29 ARG H H 35.662 -8.927 27.856 1.00 . A A . 29 ARG H 1 1
14 30619 1 1 29 ARG HA H 33.174 -7.423 27.679 1.00 . A A . 29 ARG HA 1 1
14 30620 1 1 29 ARG HB2 H 33.974 -8.905 25.878 1.00 . A A . 29 ARG HB2 1 1
14 30621 1 1 29 ARG HB3 H 33.859 -10.304 26.940 1.00 . A A . 29 ARG HB3 1 1
14 30622 1 1 29 ARG HD2 H 31.239 -7.649 26.809 1.00 . A A . 29 ARG HD2 1 1
14 30623 1 1 29 ARG HD3 H 31.619 -7.837 25.098 1.00 . A A . 29 ARG HD3 1 1
14 30624 1 1 29 ARG HE H 29.569 -8.893 24.739 1.00 . A A . 29 ARG HE 1 1
14 30625 1 1 29 ARG HG2 H 32.025 -10.212 25.345 1.00 . A A . 29 ARG HG2 1 1
14 30626 1 1 29 ARG HG3 H 31.476 -10.201 27.014 1.00 . A A . 29 ARG HG3 1 1
14 30627 1 1 29 ARG HH11 H 29.933 -8.558 28.222 1.00 . A A . 29 ARG HH11 1 1
14 30628 1 1 29 ARG HH12 H 28.216 -8.691 28.497 1.00 . A A . 29 ARG HH12 1 1
14 30629 1 1 29 ARG HH21 H 27.376 -9.029 25.184 1.00 . A A . 29 ARG HH21 1 1
14 30630 1 1 29 ARG HH22 H 26.822 -9.001 26.833 1.00 . A A . 29 ARG HH22 1 1
14 30631 1 1 29 ARG N N 35.015 -8.228 28.214 1.00 . A A . 29 ARG N 1 1
14 30632 1 1 29 ARG NE N 29.784 -8.672 25.696 1.00 . A A . 29 ARG NE 1 1
14 30633 1 1 29 ARG NH1 N 28.987 -8.625 27.858 1.00 . A A . 29 ARG NH1 1 1
14 30634 1 1 29 ARG NH2 N 27.576 -8.950 26.168 1.00 . A A . 29 ARG NH2 1 1
14 30635 1 1 29 ARG O O 31.550 -8.761 29.176 1.00 . A A . 29 ARG O 1 1
14 30636 1 1 30 VAL C C 32.226 -8.836 32.341 1.00 . A A . 30 VAL C 1 1
14 30637 1 1 30 VAL CA C 32.851 -9.918 31.441 1.00 . A A . 30 VAL CA 1 1
14 30638 1 1 30 VAL CB C 33.881 -10.739 32.255 1.00 . A A . 30 VAL CB 1 1
14 30639 1 1 30 VAL CG1 C 33.181 -11.709 33.216 1.00 . A A . 30 VAL CG1 1 1
14 30640 1 1 30 VAL CG2 C 34.808 -11.580 31.362 1.00 . A A . 30 VAL CG2 1 1
14 30641 1 1 30 VAL H H 34.461 -9.372 30.140 1.00 . A A . 30 VAL H 1 1
14 30642 1 1 30 VAL HA H 32.049 -10.593 31.139 1.00 . A A . 30 VAL HA 1 1
14 30643 1 1 30 VAL HB H 34.504 -10.068 32.842 1.00 . A A . 30 VAL HB 1 1
14 30644 1 1 30 VAL HG11 H 33.916 -12.324 33.733 1.00 . A A . 30 VAL HG11 1 1
14 30645 1 1 30 VAL HG12 H 32.622 -11.156 33.969 1.00 . A A . 30 VAL HG12 1 1
14 30646 1 1 30 VAL HG13 H 32.500 -12.359 32.670 1.00 . A A . 30 VAL HG13 1 1
14 30647 1 1 30 VAL HG21 H 35.477 -10.939 30.791 1.00 . A A . 30 VAL HG21 1 1
14 30648 1 1 30 VAL HG22 H 35.426 -12.234 31.975 1.00 . A A . 30 VAL HG22 1 1
14 30649 1 1 30 VAL HG23 H 34.214 -12.178 30.671 1.00 . A A . 30 VAL HG23 1 1
14 30650 1 1 30 VAL N N 33.455 -9.365 30.210 1.00 . A A . 30 VAL N 1 1
14 30651 1 1 30 VAL O O 31.261 -9.121 33.051 1.00 . A A . 30 VAL O 1 1
14 30652 1 1 31 LEU C C 32.693 -6.842 34.667 1.00 . A A . 31 LEU C 1 1
14 30653 1 1 31 LEU CA C 32.399 -6.482 33.189 1.00 . A A . 31 LEU CA 1 1
14 30654 1 1 31 LEU CB C 30.957 -5.978 32.935 1.00 . A A . 31 LEU CB 1 1
14 30655 1 1 31 LEU CD1 C 29.145 -5.236 31.370 1.00 . A A . 31 LEU CD1 1 1
14 30656 1 1 31 LEU CD2 C 31.485 -4.595 30.863 1.00 . A A . 31 LEU CD2 1 1
14 30657 1 1 31 LEU CG C 30.602 -5.689 31.463 1.00 . A A . 31 LEU CG 1 1
14 30658 1 1 31 LEU H H 33.558 -7.483 31.704 1.00 . A A . 31 LEU H 1 1
14 30659 1 1 31 LEU HA H 33.073 -5.658 32.953 1.00 . A A . 31 LEU HA 1 1
14 30660 1 1 31 LEU HB2 H 30.255 -6.718 33.319 1.00 . A A . 31 LEU HB2 1 1
14 30661 1 1 31 LEU HB3 H 30.805 -5.059 33.505 1.00 . A A . 31 LEU HB3 1 1
14 30662 1 1 31 LEU HD11 H 28.880 -5.059 30.327 1.00 . A A . 31 LEU HD11 1 1
14 30663 1 1 31 LEU HD12 H 28.494 -6.015 31.766 1.00 . A A . 31 LEU HD12 1 1
14 30664 1 1 31 LEU HD13 H 28.997 -4.318 31.940 1.00 . A A . 31 LEU HD13 1 1
14 30665 1 1 31 LEU HD21 H 32.521 -4.931 30.817 1.00 . A A . 31 LEU HD21 1 1
14 30666 1 1 31 LEU HD22 H 31.157 -4.367 29.849 1.00 . A A . 31 LEU HD22 1 1
14 30667 1 1 31 LEU HD23 H 31.419 -3.697 31.475 1.00 . A A . 31 LEU HD23 1 1
14 30668 1 1 31 LEU HG H 30.708 -6.596 30.868 1.00 . A A . 31 LEU HG 1 1
14 30669 1 1 31 LEU N N 32.729 -7.594 32.276 1.00 . A A . 31 LEU N 1 1
14 30670 1 1 31 LEU O O 33.476 -7.758 34.934 1.00 . A A . 31 LEU O 1 1
14 30671 1 1 32 SER C C 31.112 -6.046 37.953 1.00 . A A . 32 SER C 1 1
14 30672 1 1 32 SER CA C 32.327 -6.397 37.069 1.00 . A A . 32 SER CA 1 1
14 30673 1 1 32 SER CB C 33.582 -5.660 37.565 1.00 . A A . 32 SER CB 1 1
14 30674 1 1 32 SER H H 31.499 -5.354 35.397 1.00 . A A . 32 SER H 1 1
14 30675 1 1 32 SER HA H 32.511 -7.466 37.174 1.00 . A A . 32 SER HA 1 1
14 30676 1 1 32 SER HB2 H 33.916 -6.103 38.502 1.00 . A A . 32 SER HB2 1 1
14 30677 1 1 32 SER HB3 H 34.382 -5.782 36.835 1.00 . A A . 32 SER HB3 1 1
14 30678 1 1 32 SER HG H 33.090 -3.858 36.944 1.00 . A A . 32 SER HG 1 1
14 30679 1 1 32 SER N N 32.124 -6.113 35.637 1.00 . A A . 32 SER N 1 1
14 30680 1 1 32 SER O O 30.331 -5.148 37.611 1.00 . A A . 32 SER O 1 1
14 30681 1 1 32 SER OG O 33.340 -4.283 37.786 1.00 . A A . 32 SER OG 1 1
14 30682 1 1 33 PRO C C 30.072 -5.052 40.828 1.00 . A A . 33 PRO C 1 1
14 30683 1 1 33 PRO CA C 29.893 -6.396 40.094 1.00 . A A . 33 PRO CA 1 1
14 30684 1 1 33 PRO CB C 29.875 -7.589 41.057 1.00 . A A . 33 PRO CB 1 1
14 30685 1 1 33 PRO CD C 31.765 -7.808 39.615 1.00 . A A . 33 PRO CD 1 1
14 30686 1 1 33 PRO CG C 31.324 -8.066 41.054 1.00 . A A . 33 PRO CG 1 1
14 30687 1 1 33 PRO HA H 28.936 -6.358 39.571 1.00 . A A . 33 PRO HA 1 1
14 30688 1 1 33 PRO HB2 H 29.539 -7.320 42.059 1.00 . A A . 33 PRO HB2 1 1
14 30689 1 1 33 PRO HB3 H 29.236 -8.374 40.647 1.00 . A A . 33 PRO HB3 1 1
14 30690 1 1 33 PRO HD2 H 32.827 -7.572 39.598 1.00 . A A . 33 PRO HD2 1 1
14 30691 1 1 33 PRO HD3 H 31.566 -8.692 39.008 1.00 . A A . 33 PRO HD3 1 1
14 30692 1 1 33 PRO HG2 H 31.915 -7.452 41.736 1.00 . A A . 33 PRO HG2 1 1
14 30693 1 1 33 PRO HG3 H 31.404 -9.121 41.317 1.00 . A A . 33 PRO HG3 1 1
14 30694 1 1 33 PRO N N 30.958 -6.694 39.129 1.00 . A A . 33 PRO N 1 1
14 30695 1 1 33 PRO O O 29.205 -4.667 41.617 1.00 . A A . 33 PRO O 1 1
14 30696 1 1 34 ARG C C 30.270 -1.949 40.470 1.00 . A A . 34 ARG C 1 1
14 30697 1 1 34 ARG CA C 31.346 -2.909 41.011 1.00 . A A . 34 ARG CA 1 1
14 30698 1 1 34 ARG CB C 32.764 -2.456 40.604 1.00 . A A . 34 ARG CB 1 1
14 30699 1 1 34 ARG CD C 33.211 -1.069 42.748 1.00 . A A . 34 ARG CD 1 1
14 30700 1 1 34 ARG CG C 33.256 -1.129 41.214 1.00 . A A . 34 ARG CG 1 1
14 30701 1 1 34 ARG CZ C 33.867 -2.612 44.610 1.00 . A A . 34 ARG CZ 1 1
14 30702 1 1 34 ARG H H 31.847 -4.677 39.917 1.00 . A A . 34 ARG H 1 1
14 30703 1 1 34 ARG HA H 31.261 -2.898 42.098 1.00 . A A . 34 ARG HA 1 1
14 30704 1 1 34 ARG HB2 H 33.474 -3.239 40.879 1.00 . A A . 34 ARG HB2 1 1
14 30705 1 1 34 ARG HB3 H 32.801 -2.355 39.519 1.00 . A A . 34 ARG HB3 1 1
14 30706 1 1 34 ARG HD2 H 33.621 -0.109 43.068 1.00 . A A . 34 ARG HD2 1 1
14 30707 1 1 34 ARG HD3 H 32.168 -1.113 43.069 1.00 . A A . 34 ARG HD3 1 1
14 30708 1 1 34 ARG HE H 34.688 -2.607 42.804 1.00 . A A . 34 ARG HE 1 1
14 30709 1 1 34 ARG HG2 H 34.285 -0.967 40.894 1.00 . A A . 34 ARG HG2 1 1
14 30710 1 1 34 ARG HG3 H 32.662 -0.307 40.815 1.00 . A A . 34 ARG HG3 1 1
14 30711 1 1 34 ARG HH11 H 32.476 -1.298 45.185 1.00 . A A . 34 ARG HH11 1 1
14 30712 1 1 34 ARG HH12 H 32.961 -2.450 46.400 1.00 . A A . 34 ARG HH12 1 1
14 30713 1 1 34 ARG HH21 H 35.251 -4.052 44.398 1.00 . A A . 34 ARG HH21 1 1
14 30714 1 1 34 ARG HH22 H 34.498 -3.956 45.961 1.00 . A A . 34 ARG HH22 1 1
14 30715 1 1 34 ARG N N 31.155 -4.301 40.555 1.00 . A A . 34 ARG N 1 1
14 30716 1 1 34 ARG NE N 33.987 -2.160 43.374 1.00 . A A . 34 ARG NE 1 1
14 30717 1 1 34 ARG NH1 N 33.032 -2.089 45.464 1.00 . A A . 34 ARG NH1 1 1
14 30718 1 1 34 ARG NH2 N 34.594 -3.612 45.021 1.00 . A A . 34 ARG NH2 1 1
14 30719 1 1 34 ARG O O 30.068 -0.877 41.042 1.00 . A A . 34 ARG O 1 1
14 30720 1 1 35 GLY C C 29.113 -0.638 37.575 1.00 . A A . 35 GLY C 1 1
14 30721 1 1 35 GLY CA C 28.561 -1.509 38.714 1.00 . A A . 35 GLY CA 1 1
14 30722 1 1 35 GLY H H 29.807 -3.225 38.979 1.00 . A A . 35 GLY H 1 1
14 30723 1 1 35 GLY HA2 H 27.811 -2.175 38.291 1.00 . A A . 35 GLY HA2 1 1
14 30724 1 1 35 GLY HA3 H 28.066 -0.859 39.437 1.00 . A A . 35 GLY HA3 1 1
14 30725 1 1 35 GLY N N 29.587 -2.324 39.384 1.00 . A A . 35 GLY N 1 1
14 30726 1 1 35 GLY O O 28.440 0.285 37.114 1.00 . A A . 35 GLY O 1 1
14 30727 1 1 36 GLU C C 31.936 -1.165 35.266 1.00 . A A . 36 GLU C 1 1
14 30728 1 1 36 GLU CA C 31.072 -0.186 36.087 1.00 . A A . 36 GLU CA 1 1
14 30729 1 1 36 GLU CB C 31.911 0.919 36.769 1.00 . A A . 36 GLU CB 1 1
14 30730 1 1 36 GLU CD C 31.731 2.560 34.820 1.00 . A A . 36 GLU CD 1 1
14 30731 1 1 36 GLU CG C 32.666 1.882 35.839 1.00 . A A . 36 GLU CG 1 1
14 30732 1 1 36 GLU H H 30.819 -1.710 37.531 1.00 . A A . 36 GLU H 1 1
14 30733 1 1 36 GLU HA H 30.355 0.278 35.408 1.00 . A A . 36 GLU HA 1 1
14 30734 1 1 36 GLU HB2 H 31.243 1.522 37.387 1.00 . A A . 36 GLU HB2 1 1
14 30735 1 1 36 GLU HB3 H 32.636 0.449 37.434 1.00 . A A . 36 GLU HB3 1 1
14 30736 1 1 36 GLU HG2 H 33.153 2.639 36.456 1.00 . A A . 36 GLU HG2 1 1
14 30737 1 1 36 GLU HG3 H 33.457 1.341 35.319 1.00 . A A . 36 GLU HG3 1 1
14 30738 1 1 36 GLU N N 30.345 -0.910 37.137 1.00 . A A . 36 GLU N 1 1
14 30739 1 1 36 GLU O O 32.252 -2.271 35.723 1.00 . A A . 36 GLU O 1 1
14 30740 1 1 36 GLU OE1 O 31.533 1.984 33.725 1.00 . A A . 36 GLU OE1 1 1
14 30741 1 1 36 GLU OE2 O 31.173 3.643 35.118 1.00 . A A . 36 GLU OE2 1 1
14 30742 1 1 37 LYS C C 34.625 -1.700 33.928 1.00 . A A . 37 LYS C 1 1
14 30743 1 1 37 LYS CA C 33.286 -1.500 33.204 1.00 . A A . 37 LYS CA 1 1
14 30744 1 1 37 LYS CB C 33.500 -0.749 31.877 1.00 . A A . 37 LYS CB 1 1
14 30745 1 1 37 LYS CD C 32.447 0.070 29.692 1.00 . A A . 37 LYS CD 1 1
14 30746 1 1 37 LYS CE C 32.964 1.512 29.765 1.00 . A A . 37 LYS CE 1 1
14 30747 1 1 37 LYS CG C 32.202 -0.551 31.073 1.00 . A A . 37 LYS CG 1 1
14 30748 1 1 37 LYS H H 32.039 0.166 33.744 1.00 . A A . 37 LYS H 1 1
14 30749 1 1 37 LYS HA H 32.873 -2.487 32.992 1.00 . A A . 37 LYS HA 1 1
14 30750 1 1 37 LYS HB2 H 33.939 0.226 32.091 1.00 . A A . 37 LYS HB2 1 1
14 30751 1 1 37 LYS HB3 H 34.205 -1.315 31.265 1.00 . A A . 37 LYS HB3 1 1
14 30752 1 1 37 LYS HD2 H 33.171 -0.543 29.161 1.00 . A A . 37 LYS HD2 1 1
14 30753 1 1 37 LYS HD3 H 31.507 0.054 29.140 1.00 . A A . 37 LYS HD3 1 1
14 30754 1 1 37 LYS HE2 H 32.252 2.113 30.341 1.00 . A A . 37 LYS HE2 1 1
14 30755 1 1 37 LYS HE3 H 33.920 1.520 30.297 1.00 . A A . 37 LYS HE3 1 1
14 30756 1 1 37 LYS HG2 H 31.728 -1.521 30.928 1.00 . A A . 37 LYS HG2 1 1
14 30757 1 1 37 LYS HG3 H 31.510 0.084 31.627 1.00 . A A . 37 LYS HG3 1 1
14 30758 1 1 37 LYS HZ1 H 33.479 3.037 28.449 1.00 . A A . 37 LYS HZ1 1 1
14 30759 1 1 37 LYS HZ2 H 33.787 1.540 27.855 1.00 . A A . 37 LYS HZ2 1 1
14 30760 1 1 37 LYS HZ3 H 32.255 2.106 27.905 1.00 . A A . 37 LYS HZ3 1 1
14 30761 1 1 37 LYS N N 32.328 -0.764 34.049 1.00 . A A . 37 LYS N 1 1
14 30762 1 1 37 LYS NZ N 33.135 2.086 28.404 1.00 . A A . 37 LYS NZ 1 1
14 30763 1 1 37 LYS O O 35.020 -0.872 34.748 1.00 . A A . 37 LYS O 1 1
14 30764 1 1 38 LEU C C 37.710 -3.093 33.043 1.00 . A A . 38 LEU C 1 1
14 30765 1 1 38 LEU CA C 36.655 -3.119 34.158 1.00 . A A . 38 LEU CA 1 1
14 30766 1 1 38 LEU CB C 36.481 -4.479 34.862 1.00 . A A . 38 LEU CB 1 1
14 30767 1 1 38 LEU CD1 C 38.322 -4.110 36.584 1.00 . A A . 38 LEU CD1 1 1
14 30768 1 1 38 LEU CD2 C 37.389 -6.364 36.233 1.00 . A A . 38 LEU CD2 1 1
14 30769 1 1 38 LEU CG C 37.741 -5.053 35.533 1.00 . A A . 38 LEU CG 1 1
14 30770 1 1 38 LEU H H 34.996 -3.355 32.847 1.00 . A A . 38 LEU H 1 1
14 30771 1 1 38 LEU HA H 36.937 -2.381 34.910 1.00 . A A . 38 LEU HA 1 1
14 30772 1 1 38 LEU HB2 H 35.712 -4.359 35.625 1.00 . A A . 38 LEU HB2 1 1
14 30773 1 1 38 LEU HB3 H 36.114 -5.204 34.134 1.00 . A A . 38 LEU HB3 1 1
14 30774 1 1 38 LEU HD11 H 39.136 -4.602 37.115 1.00 . A A . 38 LEU HD11 1 1
14 30775 1 1 38 LEU HD12 H 38.720 -3.230 36.090 1.00 . A A . 38 LEU HD12 1 1
14 30776 1 1 38 LEU HD13 H 37.550 -3.816 37.298 1.00 . A A . 38 LEU HD13 1 1
14 30777 1 1 38 LEU HD21 H 36.700 -6.171 37.053 1.00 . A A . 38 LEU HD21 1 1
14 30778 1 1 38 LEU HD22 H 36.920 -7.057 35.534 1.00 . A A . 38 LEU HD22 1 1
14 30779 1 1 38 LEU HD23 H 38.298 -6.827 36.620 1.00 . A A . 38 LEU HD23 1 1
14 30780 1 1 38 LEU HG H 38.499 -5.253 34.777 1.00 . A A . 38 LEU HG 1 1
14 30781 1 1 38 LEU N N 35.359 -2.752 33.570 1.00 . A A . 38 LEU N 1 1
14 30782 1 1 38 LEU O O 37.670 -3.916 32.126 1.00 . A A . 38 LEU O 1 1
14 30783 1 1 39 ALA C C 41.008 -1.887 32.272 1.00 . A A . 39 ALA C 1 1
14 30784 1 1 39 ALA CA C 39.504 -1.764 32.000 1.00 . A A . 39 ALA CA 1 1
14 30785 1 1 39 ALA CB C 39.146 -0.329 31.599 1.00 . A A . 39 ALA CB 1 1
14 30786 1 1 39 ALA H H 38.673 -1.531 33.934 1.00 . A A . 39 ALA H 1 1
14 30787 1 1 39 ALA HA H 39.288 -2.403 31.146 1.00 . A A . 39 ALA HA 1 1
14 30788 1 1 39 ALA HB1 H 39.340 0.345 32.436 1.00 . A A . 39 ALA HB1 1 1
14 30789 1 1 39 ALA HB2 H 39.747 -0.017 30.744 1.00 . A A . 39 ALA HB2 1 1
14 30790 1 1 39 ALA HB3 H 38.093 -0.273 31.325 1.00 . A A . 39 ALA HB3 1 1
14 30791 1 1 39 ALA N N 38.629 -2.126 33.113 1.00 . A A . 39 ALA N 1 1
14 30792 1 1 39 ALA O O 41.474 -1.849 33.412 1.00 . A A . 39 ALA O 1 1
14 30793 1 1 40 LEU C C 43.844 -0.809 31.739 1.00 . A A . 40 LEU C 1 1
14 30794 1 1 40 LEU CA C 43.217 -2.067 31.115 1.00 . A A . 40 LEU CA 1 1
14 30795 1 1 40 LEU CB C 43.604 -2.244 29.631 1.00 . A A . 40 LEU CB 1 1
14 30796 1 1 40 LEU CD1 C 45.001 -4.333 29.744 1.00 . A A . 40 LEU CD1 1 1
14 30797 1 1 40 LEU CD2 C 45.409 -2.681 27.943 1.00 . A A . 40 LEU CD2 1 1
14 30798 1 1 40 LEU CG C 45.002 -2.840 29.407 1.00 . A A . 40 LEU CG 1 1
14 30799 1 1 40 LEU H H 41.272 -1.968 30.285 1.00 . A A . 40 LEU H 1 1
14 30800 1 1 40 LEU HA H 43.542 -2.936 31.684 1.00 . A A . 40 LEU HA 1 1
14 30801 1 1 40 LEU HB2 H 42.881 -2.902 29.147 1.00 . A A . 40 LEU HB2 1 1
14 30802 1 1 40 LEU HB3 H 43.538 -1.276 29.134 1.00 . A A . 40 LEU HB3 1 1
14 30803 1 1 40 LEU HD11 H 44.228 -4.849 29.176 1.00 . A A . 40 LEU HD11 1 1
14 30804 1 1 40 LEU HD12 H 45.966 -4.771 29.495 1.00 . A A . 40 LEU HD12 1 1
14 30805 1 1 40 LEU HD13 H 44.819 -4.477 30.807 1.00 . A A . 40 LEU HD13 1 1
14 30806 1 1 40 LEU HD21 H 46.391 -3.121 27.783 1.00 . A A . 40 LEU HD21 1 1
14 30807 1 1 40 LEU HD22 H 44.684 -3.171 27.293 1.00 . A A . 40 LEU HD22 1 1
14 30808 1 1 40 LEU HD23 H 45.460 -1.623 27.689 1.00 . A A . 40 LEU HD23 1 1
14 30809 1 1 40 LEU HG H 45.731 -2.326 30.034 1.00 . A A . 40 LEU HG 1 1
14 30810 1 1 40 LEU N N 41.759 -2.002 31.175 1.00 . A A . 40 LEU N 1 1
14 30811 1 1 40 LEU O O 43.583 0.310 31.289 1.00 . A A . 40 LEU O 1 1
14 30812 1 1 41 THR C C 46.698 -0.075 33.839 1.00 . A A . 41 THR C 1 1
14 30813 1 1 41 THR CA C 45.191 0.097 33.613 1.00 . A A . 41 THR CA 1 1
14 30814 1 1 41 THR CB C 44.444 0.158 34.960 1.00 . A A . 41 THR CB 1 1
14 30815 1 1 41 THR CG2 C 44.842 1.377 35.795 1.00 . A A . 41 THR CG2 1 1
14 30816 1 1 41 THR H H 44.871 -1.939 33.077 1.00 . A A . 41 THR H 1 1
14 30817 1 1 41 THR HA H 45.033 1.050 33.110 1.00 . A A . 41 THR HA 1 1
14 30818 1 1 41 THR HB H 44.652 -0.749 35.530 1.00 . A A . 41 THR HB 1 1
14 30819 1 1 41 THR HG1 H 42.759 -0.491 34.223 1.00 . A A . 41 THR HG1 1 1
14 30820 1 1 41 THR HG21 H 45.880 1.291 36.115 1.00 . A A . 41 THR HG21 1 1
14 30821 1 1 41 THR HG22 H 44.722 2.292 35.211 1.00 . A A . 41 THR HG22 1 1
14 30822 1 1 41 THR HG23 H 44.212 1.436 36.681 1.00 . A A . 41 THR HG23 1 1
14 30823 1 1 41 THR N N 44.664 -0.991 32.775 1.00 . A A . 41 THR N 1 1
14 30824 1 1 41 THR O O 47.185 -1.165 34.153 1.00 . A A . 41 THR O 1 1
14 30825 1 1 41 THR OG1 O 43.044 0.261 34.770 1.00 . A A . 41 THR OG1 1 1
14 30826 1 1 42 TYR C C 49.335 0.728 35.259 1.00 . A A . 42 TYR C 1 1
14 30827 1 1 42 TYR CA C 48.902 1.068 33.813 1.00 . A A . 42 TYR CA 1 1
14 30828 1 1 42 TYR CB C 49.356 2.480 33.405 1.00 . A A . 42 TYR CB 1 1
14 30829 1 1 42 TYR CD1 C 51.651 2.163 32.386 1.00 . A A . 42 TYR CD1 1 1
14 30830 1 1 42 TYR CD2 C 51.439 3.576 34.358 1.00 . A A . 42 TYR CD2 1 1
14 30831 1 1 42 TYR CE1 C 53.025 2.464 32.319 1.00 . A A . 42 TYR CE1 1 1
14 30832 1 1 42 TYR CE2 C 52.819 3.861 34.305 1.00 . A A . 42 TYR CE2 1 1
14 30833 1 1 42 TYR CG C 50.853 2.725 33.401 1.00 . A A . 42 TYR CG 1 1
14 30834 1 1 42 TYR CZ C 53.620 3.302 33.285 1.00 . A A . 42 TYR CZ 1 1
14 30835 1 1 42 TYR H H 46.976 1.878 33.413 1.00 . A A . 42 TYR H 1 1
14 30836 1 1 42 TYR HA H 49.331 0.355 33.111 1.00 . A A . 42 TYR HA 1 1
14 30837 1 1 42 TYR HB2 H 48.985 2.684 32.398 1.00 . A A . 42 TYR HB2 1 1
14 30838 1 1 42 TYR HB3 H 48.884 3.204 34.070 1.00 . A A . 42 TYR HB3 1 1
14 30839 1 1 42 TYR HD1 H 51.202 1.528 31.634 1.00 . A A . 42 TYR HD1 1 1
14 30840 1 1 42 TYR HD2 H 50.825 4.036 35.123 1.00 . A A . 42 TYR HD2 1 1
14 30841 1 1 42 TYR HE1 H 53.627 2.083 31.511 1.00 . A A . 42 TYR HE1 1 1
14 30842 1 1 42 TYR HE2 H 53.262 4.530 35.029 1.00 . A A . 42 TYR HE2 1 1
14 30843 1 1 42 TYR HH H 55.234 4.194 33.918 1.00 . A A . 42 TYR HH 1 1
14 30844 1 1 42 TYR N N 47.446 1.015 33.669 1.00 . A A . 42 TYR N 1 1
14 30845 1 1 42 TYR O O 48.767 1.280 36.207 1.00 . A A . 42 TYR O 1 1
14 30846 1 1 42 TYR OH O 54.950 3.594 33.211 1.00 . A A . 42 TYR OH 1 1
14 30847 1 1 43 PRO C C 51.597 0.462 37.577 1.00 . A A . 43 PRO C 1 1
14 30848 1 1 43 PRO CA C 50.778 -0.589 36.799 1.00 . A A . 43 PRO CA 1 1
14 30849 1 1 43 PRO CB C 51.593 -1.863 36.549 1.00 . A A . 43 PRO CB 1 1
14 30850 1 1 43 PRO CD C 51.055 -0.891 34.437 1.00 . A A . 43 PRO CD 1 1
14 30851 1 1 43 PRO CG C 52.172 -1.639 35.156 1.00 . A A . 43 PRO CG 1 1
14 30852 1 1 43 PRO HA H 49.908 -0.845 37.406 1.00 . A A . 43 PRO HA 1 1
14 30853 1 1 43 PRO HB2 H 52.375 -2.020 37.293 1.00 . A A . 43 PRO HB2 1 1
14 30854 1 1 43 PRO HB3 H 50.919 -2.718 36.528 1.00 . A A . 43 PRO HB3 1 1
14 30855 1 1 43 PRO HD2 H 51.478 -0.219 33.692 1.00 . A A . 43 PRO HD2 1 1
14 30856 1 1 43 PRO HD3 H 50.381 -1.607 33.963 1.00 . A A . 43 PRO HD3 1 1
14 30857 1 1 43 PRO HG2 H 53.050 -0.996 35.230 1.00 . A A . 43 PRO HG2 1 1
14 30858 1 1 43 PRO HG3 H 52.416 -2.577 34.658 1.00 . A A . 43 PRO HG3 1 1
14 30859 1 1 43 PRO N N 50.335 -0.155 35.467 1.00 . A A . 43 PRO N 1 1
14 30860 1 1 43 PRO O O 51.957 0.230 38.734 1.00 . A A . 43 PRO O 1 1
14 30861 1 1 44 GLY C C 54.091 2.846 37.320 1.00 . A A . 44 GLY C 1 1
14 30862 1 1 44 GLY CA C 52.584 2.752 37.598 1.00 . A A . 44 GLY CA 1 1
14 30863 1 1 44 GLY H H 51.591 1.736 36.015 1.00 . A A . 44 GLY H 1 1
14 30864 1 1 44 GLY HA2 H 52.119 3.672 37.245 1.00 . A A . 44 GLY HA2 1 1
14 30865 1 1 44 GLY HA3 H 52.445 2.707 38.679 1.00 . A A . 44 GLY HA3 1 1
14 30866 1 1 44 GLY N N 51.909 1.610 36.965 1.00 . A A . 44 GLY N 1 1
14 30867 1 1 44 GLY O O 54.696 3.873 37.636 1.00 . A A . 44 GLY O 1 1
14 30868 1 1 45 ARG C C 56.424 0.805 35.192 1.00 . A A . 45 ARG C 1 1
14 30869 1 1 45 ARG CA C 56.131 1.758 36.364 1.00 . A A . 45 ARG CA 1 1
14 30870 1 1 45 ARG CB C 56.955 1.409 37.624 1.00 . A A . 45 ARG CB 1 1
14 30871 1 1 45 ARG CD C 57.487 -0.287 39.448 1.00 . A A . 45 ARG CD 1 1
14 30872 1 1 45 ARG CG C 56.632 0.024 38.213 1.00 . A A . 45 ARG CG 1 1
14 30873 1 1 45 ARG CZ C 57.817 0.735 41.712 1.00 . A A . 45 ARG CZ 1 1
14 30874 1 1 45 ARG H H 54.142 0.996 36.495 1.00 . A A . 45 ARG H 1 1
14 30875 1 1 45 ARG HA H 56.444 2.748 36.030 1.00 . A A . 45 ARG HA 1 1
14 30876 1 1 45 ARG HB2 H 58.018 1.452 37.387 1.00 . A A . 45 ARG HB2 1 1
14 30877 1 1 45 ARG HB3 H 56.770 2.173 38.380 1.00 . A A . 45 ARG HB3 1 1
14 30878 1 1 45 ARG HD2 H 57.322 -1.328 39.731 1.00 . A A . 45 ARG HD2 1 1
14 30879 1 1 45 ARG HD3 H 58.539 -0.163 39.184 1.00 . A A . 45 ARG HD3 1 1
14 30880 1 1 45 ARG HE H 56.286 1.117 40.508 1.00 . A A . 45 ARG HE 1 1
14 30881 1 1 45 ARG HG2 H 55.578 -0.033 38.485 1.00 . A A . 45 ARG HG2 1 1
14 30882 1 1 45 ARG HG3 H 56.833 -0.732 37.458 1.00 . A A . 45 ARG HG3 1 1
14 30883 1 1 45 ARG HH11 H 59.243 -0.594 41.280 1.00 . A A . 45 ARG HH11 1 1
14 30884 1 1 45 ARG HH12 H 59.407 0.199 42.822 1.00 . A A . 45 ARG HH12 1 1
14 30885 1 1 45 ARG HH21 H 56.570 2.113 42.474 1.00 . A A . 45 ARG HH21 1 1
14 30886 1 1 45 ARG HH22 H 57.924 1.684 43.477 1.00 . A A . 45 ARG HH22 1 1
14 30887 1 1 45 ARG N N 54.698 1.814 36.714 1.00 . A A . 45 ARG N 1 1
14 30888 1 1 45 ARG NE N 57.138 0.585 40.588 1.00 . A A . 45 ARG NE 1 1
14 30889 1 1 45 ARG NH1 N 58.909 0.069 41.958 1.00 . A A . 45 ARG NH1 1 1
14 30890 1 1 45 ARG NH2 N 57.405 1.569 42.623 1.00 . A A . 45 ARG NH2 1 1
14 30891 1 1 45 ARG O O 55.522 0.200 34.616 1.00 . A A . 45 ARG O 1 1
14 30892 1 1 46 GLN C C 58.547 -1.631 34.598 1.00 . A A . 46 GLN C 1 1
14 30893 1 1 46 GLN CA C 58.258 -0.283 33.902 1.00 . A A . 46 GLN CA 1 1
14 30894 1 1 46 GLN CB C 59.569 0.276 33.319 1.00 . A A . 46 GLN CB 1 1
14 30895 1 1 46 GLN CD C 58.460 1.491 31.388 1.00 . A A . 46 GLN CD 1 1
14 30896 1 1 46 GLN CG C 59.396 1.616 32.583 1.00 . A A . 46 GLN CG 1 1
14 30897 1 1 46 GLN H H 58.362 1.246 35.379 1.00 . A A . 46 GLN H 1 1
14 30898 1 1 46 GLN HA H 57.549 -0.463 33.092 1.00 . A A . 46 GLN HA 1 1
14 30899 1 1 46 GLN HB2 H 60.289 0.417 34.127 1.00 . A A . 46 GLN HB2 1 1
14 30900 1 1 46 GLN HB3 H 59.990 -0.449 32.621 1.00 . A A . 46 GLN HB3 1 1
14 30901 1 1 46 GLN HE21 H 57.010 2.717 32.171 1.00 . A A . 46 GLN HE21 1 1
14 30902 1 1 46 GLN HE22 H 56.736 2.088 30.567 1.00 . A A . 46 GLN HE22 1 1
14 30903 1 1 46 GLN HG2 H 59.027 2.379 33.270 1.00 . A A . 46 GLN HG2 1 1
14 30904 1 1 46 GLN HG3 H 60.370 1.946 32.221 1.00 . A A . 46 GLN HG3 1 1
14 30905 1 1 46 GLN N N 57.705 0.704 34.839 1.00 . A A . 46 GLN N 1 1
14 30906 1 1 46 GLN NE2 N 57.322 2.153 31.394 1.00 . A A . 46 GLN NE2 1 1
14 30907 1 1 46 GLN O O 58.669 -1.691 35.825 1.00 . A A . 46 GLN O 1 1
14 30908 1 1 46 GLN OE1 O 58.744 0.778 30.435 1.00 . A A . 46 GLN OE1 1 1
14 30909 1 1 47 ARG C C 58.128 -4.674 35.255 1.00 . A A . 47 ARG C 1 1
14 30910 1 1 47 ARG CA C 59.130 -4.055 34.262 1.00 . A A . 47 ARG CA 1 1
14 30911 1 1 47 ARG CB C 60.588 -4.071 34.774 1.00 . A A . 47 ARG CB 1 1
14 30912 1 1 47 ARG CD C 63.045 -3.613 34.281 1.00 . A A . 47 ARG CD 1 1
14 30913 1 1 47 ARG CG C 61.607 -3.529 33.752 1.00 . A A . 47 ARG CG 1 1
14 30914 1 1 47 ARG CZ C 64.317 -2.719 36.245 1.00 . A A . 47 ARG CZ 1 1
14 30915 1 1 47 ARG H H 58.582 -2.577 32.810 1.00 . A A . 47 ARG H 1 1
14 30916 1 1 47 ARG HA H 59.092 -4.709 33.388 1.00 . A A . 47 ARG HA 1 1
14 30917 1 1 47 ARG HB2 H 60.650 -3.488 35.693 1.00 . A A . 47 ARG HB2 1 1
14 30918 1 1 47 ARG HB3 H 60.863 -5.099 35.011 1.00 . A A . 47 ARG HB3 1 1
14 30919 1 1 47 ARG HD2 H 63.255 -4.650 34.555 1.00 . A A . 47 ARG HD2 1 1
14 30920 1 1 47 ARG HD3 H 63.725 -3.324 33.477 1.00 . A A . 47 ARG HD3 1 1
14 30921 1 1 47 ARG HE H 62.543 -2.054 35.650 1.00 . A A . 47 ARG HE 1 1
14 30922 1 1 47 ARG HG2 H 61.537 -4.118 32.838 1.00 . A A . 47 ARG HG2 1 1
14 30923 1 1 47 ARG HG3 H 61.384 -2.489 33.511 1.00 . A A . 47 ARG HG3 1 1
14 30924 1 1 47 ARG HH11 H 65.318 -4.164 35.299 1.00 . A A . 47 ARG HH11 1 1
14 30925 1 1 47 ARG HH12 H 66.115 -3.499 36.699 1.00 . A A . 47 ARG HH12 1 1
14 30926 1 1 47 ARG HH21 H 63.615 -1.252 37.425 1.00 . A A . 47 ARG HH21 1 1
14 30927 1 1 47 ARG HH22 H 65.172 -1.889 37.860 1.00 . A A . 47 ARG HH22 1 1
14 30928 1 1 47 ARG N N 58.748 -2.697 33.807 1.00 . A A . 47 ARG N 1 1
14 30929 1 1 47 ARG NE N 63.265 -2.726 35.442 1.00 . A A . 47 ARG NE 1 1
14 30930 1 1 47 ARG NH1 N 65.328 -3.522 36.073 1.00 . A A . 47 ARG NH1 1 1
14 30931 1 1 47 ARG NH2 N 64.372 -1.892 37.250 1.00 . A A . 47 ARG NH2 1 1
14 30932 1 1 47 ARG O O 58.503 -5.400 36.177 1.00 . A A . 47 ARG O 1 1
14 30933 1 1 48 THR C C 54.565 -5.376 34.970 1.00 . A A . 48 THR C 1 1
14 30934 1 1 48 THR CA C 55.698 -4.847 35.859 1.00 . A A . 48 THR CA 1 1
14 30935 1 1 48 THR CB C 55.125 -3.701 36.714 1.00 . A A . 48 THR CB 1 1
14 30936 1 1 48 THR CG2 C 55.924 -3.430 37.981 1.00 . A A . 48 THR CG2 1 1
14 30937 1 1 48 THR H H 56.637 -3.781 34.271 1.00 . A A . 48 THR H 1 1
14 30938 1 1 48 THR HA H 56.023 -5.647 36.524 1.00 . A A . 48 THR HA 1 1
14 30939 1 1 48 THR HB H 54.105 -3.948 37.012 1.00 . A A . 48 THR HB 1 1
14 30940 1 1 48 THR HG1 H 54.619 -2.622 35.177 1.00 . A A . 48 THR HG1 1 1
14 30941 1 1 48 THR HG21 H 55.462 -2.594 38.508 1.00 . A A . 48 THR HG21 1 1
14 30942 1 1 48 THR HG22 H 55.913 -4.309 38.623 1.00 . A A . 48 THR HG22 1 1
14 30943 1 1 48 THR HG23 H 56.952 -3.174 37.726 1.00 . A A . 48 THR HG23 1 1
14 30944 1 1 48 THR N N 56.842 -4.394 35.044 1.00 . A A . 48 THR N 1 1
14 30945 1 1 48 THR O O 54.387 -4.868 33.856 1.00 . A A . 48 THR O 1 1
14 30946 1 1 48 THR OG1 O 55.113 -2.487 36.000 1.00 . A A . 48 THR OG1 1 1
14 30947 1 1 49 PRO C C 51.521 -5.899 34.520 1.00 . A A . 49 PRO C 1 1
14 30948 1 1 49 PRO CA C 52.662 -6.917 34.665 1.00 . A A . 49 PRO CA 1 1
14 30949 1 1 49 PRO CB C 52.216 -8.172 35.422 1.00 . A A . 49 PRO CB 1 1
14 30950 1 1 49 PRO CD C 53.880 -7.043 36.722 1.00 . A A . 49 PRO CD 1 1
14 30951 1 1 49 PRO CG C 52.603 -7.870 36.869 1.00 . A A . 49 PRO CG 1 1
14 30952 1 1 49 PRO HA H 53.013 -7.205 33.679 1.00 . A A . 49 PRO HA 1 1
14 30953 1 1 49 PRO HB2 H 51.145 -8.361 35.319 1.00 . A A . 49 PRO HB2 1 1
14 30954 1 1 49 PRO HB3 H 52.786 -9.031 35.065 1.00 . A A . 49 PRO HB3 1 1
14 30955 1 1 49 PRO HD2 H 53.957 -6.330 37.544 1.00 . A A . 49 PRO HD2 1 1
14 30956 1 1 49 PRO HD3 H 54.747 -7.707 36.718 1.00 . A A . 49 PRO HD3 1 1
14 30957 1 1 49 PRO HG2 H 51.827 -7.262 37.336 1.00 . A A . 49 PRO HG2 1 1
14 30958 1 1 49 PRO HG3 H 52.774 -8.781 37.442 1.00 . A A . 49 PRO HG3 1 1
14 30959 1 1 49 PRO N N 53.779 -6.370 35.431 1.00 . A A . 49 PRO N 1 1
14 30960 1 1 49 PRO O O 51.273 -5.093 35.418 1.00 . A A . 49 PRO O 1 1
14 30961 1 1 50 VAL C C 48.487 -5.419 34.084 1.00 . A A . 50 VAL C 1 1
14 30962 1 1 50 VAL CA C 49.650 -5.057 33.142 1.00 . A A . 50 VAL CA 1 1
14 30963 1 1 50 VAL CB C 49.217 -5.096 31.661 1.00 . A A . 50 VAL CB 1 1
14 30964 1 1 50 VAL CG1 C 48.186 -4.002 31.356 1.00 . A A . 50 VAL CG1 1 1
14 30965 1 1 50 VAL CG2 C 50.401 -4.856 30.710 1.00 . A A . 50 VAL CG2 1 1
14 30966 1 1 50 VAL H H 51.053 -6.634 32.693 1.00 . A A . 50 VAL H 1 1
14 30967 1 1 50 VAL HA H 49.957 -4.035 33.369 1.00 . A A . 50 VAL HA 1 1
14 30968 1 1 50 VAL HB H 48.780 -6.069 31.434 1.00 . A A . 50 VAL HB 1 1
14 30969 1 1 50 VAL HG11 H 48.564 -3.026 31.661 1.00 . A A . 50 VAL HG11 1 1
14 30970 1 1 50 VAL HG12 H 47.982 -3.976 30.286 1.00 . A A . 50 VAL HG12 1 1
14 30971 1 1 50 VAL HG13 H 47.249 -4.206 31.875 1.00 . A A . 50 VAL HG13 1 1
14 30972 1 1 50 VAL HG21 H 50.872 -3.898 30.929 1.00 . A A . 50 VAL HG21 1 1
14 30973 1 1 50 VAL HG22 H 51.141 -5.648 30.808 1.00 . A A . 50 VAL HG22 1 1
14 30974 1 1 50 VAL HG23 H 50.048 -4.855 29.680 1.00 . A A . 50 VAL HG23 1 1
14 30975 1 1 50 VAL N N 50.809 -5.938 33.390 1.00 . A A . 50 VAL N 1 1
14 30976 1 1 50 VAL O O 48.255 -6.595 34.375 1.00 . A A . 50 VAL O 1 1
14 30977 1 1 51 THR C C 45.337 -4.098 35.091 1.00 . A A . 51 THR C 1 1
14 30978 1 1 51 THR CA C 46.708 -4.562 35.610 1.00 . A A . 51 THR CA 1 1
14 30979 1 1 51 THR CB C 47.144 -3.787 36.878 1.00 . A A . 51 THR CB 1 1
14 30980 1 1 51 THR CG2 C 46.397 -4.166 38.161 1.00 . A A . 51 THR CG2 1 1
14 30981 1 1 51 THR H H 47.892 -3.478 34.208 1.00 . A A . 51 THR H 1 1
14 30982 1 1 51 THR HA H 46.609 -5.606 35.888 1.00 . A A . 51 THR HA 1 1
14 30983 1 1 51 THR HB H 47.035 -2.716 36.699 1.00 . A A . 51 THR HB 1 1
14 30984 1 1 51 THR HG1 H 49.021 -3.940 36.377 1.00 . A A . 51 THR HG1 1 1
14 30985 1 1 51 THR HG21 H 46.452 -5.243 38.322 1.00 . A A . 51 THR HG21 1 1
14 30986 1 1 51 THR HG22 H 46.856 -3.663 39.012 1.00 . A A . 51 THR HG22 1 1
14 30987 1 1 51 THR HG23 H 45.356 -3.856 38.117 1.00 . A A . 51 THR HG23 1 1
14 30988 1 1 51 THR N N 47.738 -4.417 34.555 1.00 . A A . 51 THR N 1 1
14 30989 1 1 51 THR O O 45.246 -3.521 34.005 1.00 . A A . 51 THR O 1 1
14 30990 1 1 51 THR OG1 O 48.498 -4.056 37.186 1.00 . A A . 51 THR OG1 1 1
14 30991 1 1 52 VAL C C 42.261 -3.105 36.721 1.00 . A A . 52 VAL C 1 1
14 30992 1 1 52 VAL CA C 42.914 -3.802 35.524 1.00 . A A . 52 VAL CA 1 1
14 30993 1 1 52 VAL CB C 41.968 -4.872 34.935 1.00 . A A . 52 VAL CB 1 1
14 30994 1 1 52 VAL CG1 C 42.487 -5.425 33.603 1.00 . A A . 52 VAL CG1 1 1
14 30995 1 1 52 VAL CG2 C 41.729 -6.054 35.878 1.00 . A A . 52 VAL CG2 1 1
14 30996 1 1 52 VAL H H 44.351 -4.853 36.707 1.00 . A A . 52 VAL H 1 1
14 30997 1 1 52 VAL HA H 43.032 -3.035 34.764 1.00 . A A . 52 VAL HA 1 1
14 30998 1 1 52 VAL HB H 41.005 -4.401 34.740 1.00 . A A . 52 VAL HB 1 1
14 30999 1 1 52 VAL HG11 H 42.659 -4.606 32.907 1.00 . A A . 52 VAL HG11 1 1
14 31000 1 1 52 VAL HG12 H 43.419 -5.968 33.755 1.00 . A A . 52 VAL HG12 1 1
14 31001 1 1 52 VAL HG13 H 41.749 -6.101 33.170 1.00 . A A . 52 VAL HG13 1 1
14 31002 1 1 52 VAL HG21 H 41.010 -6.742 35.434 1.00 . A A . 52 VAL HG21 1 1
14 31003 1 1 52 VAL HG22 H 42.664 -6.586 36.051 1.00 . A A . 52 VAL HG22 1 1
14 31004 1 1 52 VAL HG23 H 41.333 -5.709 36.831 1.00 . A A . 52 VAL HG23 1 1
14 31005 1 1 52 VAL N N 44.255 -4.332 35.843 1.00 . A A . 52 VAL N 1 1
14 31006 1 1 52 VAL O O 42.508 -3.451 37.879 1.00 . A A . 52 VAL O 1 1
14 31007 1 1 53 SER C C 39.406 -0.738 36.832 1.00 . A A . 53 SER C 1 1
14 31008 1 1 53 SER CA C 40.736 -1.255 37.416 1.00 . A A . 53 SER CA 1 1
14 31009 1 1 53 SER CB C 41.663 -0.080 37.760 1.00 . A A . 53 SER CB 1 1
14 31010 1 1 53 SER H H 41.255 -1.890 35.454 1.00 . A A . 53 SER H 1 1
14 31011 1 1 53 SER HA H 40.543 -1.831 38.319 1.00 . A A . 53 SER HA 1 1
14 31012 1 1 53 SER HB2 H 42.682 -0.451 37.885 1.00 . A A . 53 SER HB2 1 1
14 31013 1 1 53 SER HB3 H 41.658 0.643 36.943 1.00 . A A . 53 SER HB3 1 1
14 31014 1 1 53 SER HG H 41.901 1.273 39.157 1.00 . A A . 53 SER HG 1 1
14 31015 1 1 53 SER N N 41.418 -2.112 36.433 1.00 . A A . 53 SER N 1 1
14 31016 1 1 53 SER O O 39.292 -0.665 35.601 1.00 . A A . 53 SER O 1 1
14 31017 1 1 53 SER OG O 41.269 0.555 38.961 1.00 . A A . 53 SER OG 1 1
14 31018 1 1 54 PRO C C 37.350 1.364 36.233 1.00 . A A . 54 PRO C 1 1
14 31019 1 1 54 PRO CA C 37.116 0.144 37.136 1.00 . A A . 54 PRO CA 1 1
14 31020 1 1 54 PRO CB C 36.276 0.487 38.371 1.00 . A A . 54 PRO CB 1 1
14 31021 1 1 54 PRO CD C 38.308 -0.531 39.089 1.00 . A A . 54 PRO CD 1 1
14 31022 1 1 54 PRO CG C 36.822 -0.462 39.433 1.00 . A A . 54 PRO CG 1 1
14 31023 1 1 54 PRO HA H 36.609 -0.639 36.575 1.00 . A A . 54 PRO HA 1 1
14 31024 1 1 54 PRO HB2 H 36.458 1.519 38.678 1.00 . A A . 54 PRO HB2 1 1
14 31025 1 1 54 PRO HB3 H 35.212 0.325 38.190 1.00 . A A . 54 PRO HB3 1 1
14 31026 1 1 54 PRO HD2 H 38.816 0.318 39.547 1.00 . A A . 54 PRO HD2 1 1
14 31027 1 1 54 PRO HD3 H 38.739 -1.464 39.441 1.00 . A A . 54 PRO HD3 1 1
14 31028 1 1 54 PRO HG2 H 36.659 -0.082 40.442 1.00 . A A . 54 PRO HG2 1 1
14 31029 1 1 54 PRO HG3 H 36.371 -1.448 39.313 1.00 . A A . 54 PRO HG3 1 1
14 31030 1 1 54 PRO N N 38.374 -0.413 37.641 1.00 . A A . 54 PRO N 1 1
14 31031 1 1 54 PRO O O 38.189 2.219 36.538 1.00 . A A . 54 PRO O 1 1
14 31032 1 1 55 LEU C C 36.453 3.854 34.595 1.00 . A A . 55 LEU C 1 1
14 31033 1 1 55 LEU CA C 36.902 2.473 34.097 1.00 . A A . 55 LEU CA 1 1
14 31034 1 1 55 LEU CB C 36.260 2.091 32.751 1.00 . A A . 55 LEU CB 1 1
14 31035 1 1 55 LEU CD1 C 35.837 4.276 31.439 1.00 . A A . 55 LEU CD1 1 1
14 31036 1 1 55 LEU CD2 C 38.118 3.248 31.345 1.00 . A A . 55 LEU CD2 1 1
14 31037 1 1 55 LEU CG C 36.625 2.970 31.530 1.00 . A A . 55 LEU CG 1 1
14 31038 1 1 55 LEU H H 35.970 0.715 34.892 1.00 . A A . 55 LEU H 1 1
14 31039 1 1 55 LEU HA H 37.980 2.501 33.941 1.00 . A A . 55 LEU HA 1 1
14 31040 1 1 55 LEU HB2 H 36.567 1.071 32.519 1.00 . A A . 55 LEU HB2 1 1
14 31041 1 1 55 LEU HB3 H 35.176 2.081 32.868 1.00 . A A . 55 LEU HB3 1 1
14 31042 1 1 55 LEU HD11 H 35.975 4.715 30.450 1.00 . A A . 55 LEU HD11 1 1
14 31043 1 1 55 LEU HD12 H 34.774 4.077 31.584 1.00 . A A . 55 LEU HD12 1 1
14 31044 1 1 55 LEU HD13 H 36.168 4.995 32.181 1.00 . A A . 55 LEU HD13 1 1
14 31045 1 1 55 LEU HD21 H 38.270 3.871 30.461 1.00 . A A . 55 LEU HD21 1 1
14 31046 1 1 55 LEU HD22 H 38.537 3.749 32.208 1.00 . A A . 55 LEU HD22 1 1
14 31047 1 1 55 LEU HD23 H 38.649 2.313 31.191 1.00 . A A . 55 LEU HD23 1 1
14 31048 1 1 55 LEU HG H 36.340 2.404 30.660 1.00 . A A . 55 LEU HG 1 1
14 31049 1 1 55 LEU N N 36.656 1.434 35.096 1.00 . A A . 55 LEU N 1 1
14 31050 1 1 55 LEU O O 35.300 4.077 34.967 1.00 . A A . 55 LEU O 1 1
14 31051 1 1 56 ASP C C 37.894 7.053 33.624 1.00 . A A . 56 ASP C 1 1
14 31052 1 1 56 ASP CA C 37.253 6.226 34.764 1.00 . A A . 56 ASP CA 1 1
14 31053 1 1 56 ASP CB C 37.883 6.542 36.130 1.00 . A A . 56 ASP CB 1 1
14 31054 1 1 56 ASP CG C 37.626 7.987 36.593 1.00 . A A . 56 ASP CG 1 1
14 31055 1 1 56 ASP H H 38.319 4.453 34.286 1.00 . A A . 56 ASP H 1 1
14 31056 1 1 56 ASP HA H 36.193 6.485 34.802 1.00 . A A . 56 ASP HA 1 1
14 31057 1 1 56 ASP HB2 H 37.469 5.863 36.878 1.00 . A A . 56 ASP HB2 1 1
14 31058 1 1 56 ASP HB3 H 38.958 6.355 36.074 1.00 . A A . 56 ASP HB3 1 1
14 31059 1 1 56 ASP N N 37.392 4.788 34.521 1.00 . A A . 56 ASP N 1 1
14 31060 1 1 56 ASP O O 37.724 8.272 33.561 1.00 . A A . 56 ASP O 1 1
14 31061 1 1 56 ASP OD1 O 36.445 8.355 36.805 1.00 . A A . 56 ASP OD1 1 1
14 31062 1 1 56 ASP OD2 O 38.605 8.746 36.795 1.00 . A A . 56 ASP OD2 1 1
14 31063 1 1 57 GLY C C 40.363 7.970 31.807 1.00 . A A . 57 GLY C 1 1
14 31064 1 1 57 GLY CA C 39.195 7.021 31.501 1.00 . A A . 57 GLY CA 1 1
14 31065 1 1 57 GLY H H 38.714 5.390 32.793 1.00 . A A . 57 GLY H 1 1
14 31066 1 1 57 GLY HA2 H 39.569 6.235 30.844 1.00 . A A . 57 GLY HA2 1 1
14 31067 1 1 57 GLY HA3 H 38.427 7.577 30.962 1.00 . A A . 57 GLY HA3 1 1
14 31068 1 1 57 GLY N N 38.598 6.395 32.688 1.00 . A A . 57 GLY N 1 1
14 31069 1 1 57 GLY O O 40.589 8.927 31.062 1.00 . A A . 57 GLY O 1 1
14 31070 1 1 58 SER C C 43.433 8.414 32.391 1.00 . A A . 58 SER C 1 1
14 31071 1 1 58 SER CA C 42.233 8.537 33.342 1.00 . A A . 58 SER CA 1 1
14 31072 1 1 58 SER CB C 42.644 8.115 34.759 1.00 . A A . 58 SER CB 1 1
14 31073 1 1 58 SER H H 40.870 6.929 33.472 1.00 . A A . 58 SER H 1 1
14 31074 1 1 58 SER HA H 41.936 9.586 33.376 1.00 . A A . 58 SER HA 1 1
14 31075 1 1 58 SER HB2 H 43.345 8.847 35.167 1.00 . A A . 58 SER HB2 1 1
14 31076 1 1 58 SER HB3 H 41.761 8.091 35.401 1.00 . A A . 58 SER HB3 1 1
14 31077 1 1 58 SER HG H 43.413 6.564 35.670 1.00 . A A . 58 SER HG 1 1
14 31078 1 1 58 SER N N 41.078 7.742 32.914 1.00 . A A . 58 SER N 1 1
14 31079 1 1 58 SER O O 43.487 7.548 31.514 1.00 . A A . 58 SER O 1 1
14 31080 1 1 58 SER OG O 43.262 6.838 34.745 1.00 . A A . 58 SER OG 1 1
14 31081 1 1 59 SER C C 46.452 7.795 32.080 1.00 . A A . 59 SER C 1 1
14 31082 1 1 59 SER CA C 45.758 9.161 31.937 1.00 . A A . 59 SER CA 1 1
14 31083 1 1 59 SER CB C 46.696 10.254 32.467 1.00 . A A . 59 SER CB 1 1
14 31084 1 1 59 SER H H 44.333 9.950 33.323 1.00 . A A . 59 SER H 1 1
14 31085 1 1 59 SER HA H 45.601 9.342 30.873 1.00 . A A . 59 SER HA 1 1
14 31086 1 1 59 SER HB2 H 46.946 10.036 33.508 1.00 . A A . 59 SER HB2 1 1
14 31087 1 1 59 SER HB3 H 47.613 10.254 31.876 1.00 . A A . 59 SER HB3 1 1
14 31088 1 1 59 SER HG H 46.697 12.198 32.746 1.00 . A A . 59 SER HG 1 1
14 31089 1 1 59 SER N N 44.455 9.236 32.622 1.00 . A A . 59 SER N 1 1
14 31090 1 1 59 SER O O 47.265 7.423 31.234 1.00 . A A . 59 SER O 1 1
14 31091 1 1 59 SER OG O 46.077 11.531 32.390 1.00 . A A . 59 SER OG 1 1
14 31092 1 1 60 GLU C C 45.701 4.559 32.812 1.00 . A A . 60 GLU C 1 1
14 31093 1 1 60 GLU CA C 46.626 5.663 33.374 1.00 . A A . 60 GLU CA 1 1
14 31094 1 1 60 GLU CB C 46.861 5.481 34.888 1.00 . A A . 60 GLU CB 1 1
14 31095 1 1 60 GLU CD C 48.253 6.166 36.908 1.00 . A A . 60 GLU CD 1 1
14 31096 1 1 60 GLU CG C 47.971 6.406 35.412 1.00 . A A . 60 GLU CG 1 1
14 31097 1 1 60 GLU H H 45.429 7.365 33.771 1.00 . A A . 60 GLU H 1 1
14 31098 1 1 60 GLU HA H 47.589 5.541 32.874 1.00 . A A . 60 GLU HA 1 1
14 31099 1 1 60 GLU HB2 H 45.936 5.679 35.429 1.00 . A A . 60 GLU HB2 1 1
14 31100 1 1 60 GLU HB3 H 47.156 4.451 35.088 1.00 . A A . 60 GLU HB3 1 1
14 31101 1 1 60 GLU HG2 H 48.880 6.230 34.831 1.00 . A A . 60 GLU HG2 1 1
14 31102 1 1 60 GLU HG3 H 47.682 7.449 35.262 1.00 . A A . 60 GLU HG3 1 1
14 31103 1 1 60 GLU N N 46.118 7.019 33.119 1.00 . A A . 60 GLU N 1 1
14 31104 1 1 60 GLU O O 46.019 3.375 32.936 1.00 . A A . 60 GLU O 1 1
14 31105 1 1 60 GLU OE1 O 47.499 6.690 37.765 1.00 . A A . 60 GLU OE1 1 1
14 31106 1 1 60 GLU OE2 O 49.245 5.473 37.240 1.00 . A A . 60 GLU OE2 1 1
14 31107 1 1 61 GLN C C 43.367 4.297 30.048 1.00 . A A . 61 GLN C 1 1
14 31108 1 1 61 GLN CA C 43.616 4.010 31.537 1.00 . A A . 61 GLN CA 1 1
14 31109 1 1 61 GLN CB C 42.275 4.086 32.271 1.00 . A A . 61 GLN CB 1 1
14 31110 1 1 61 GLN CD C 40.974 3.415 34.318 1.00 . A A . 61 GLN CD 1 1
14 31111 1 1 61 GLN CG C 42.352 3.504 33.681 1.00 . A A . 61 GLN CG 1 1
14 31112 1 1 61 GLN H H 44.367 5.912 32.145 1.00 . A A . 61 GLN H 1 1
14 31113 1 1 61 GLN HA H 43.985 2.986 31.595 1.00 . A A . 61 GLN HA 1 1
14 31114 1 1 61 GLN HB2 H 41.941 5.123 32.315 1.00 . A A . 61 GLN HB2 1 1
14 31115 1 1 61 GLN HB3 H 41.534 3.510 31.713 1.00 . A A . 61 GLN HB3 1 1
14 31116 1 1 61 GLN HE21 H 41.316 1.555 34.977 1.00 . A A . 61 GLN HE21 1 1
14 31117 1 1 61 GLN HE22 H 39.773 2.263 35.458 1.00 . A A . 61 GLN HE22 1 1
14 31118 1 1 61 GLN HG2 H 42.783 2.509 33.610 1.00 . A A . 61 GLN HG2 1 1
14 31119 1 1 61 GLN HG3 H 42.996 4.115 34.312 1.00 . A A . 61 GLN HG3 1 1
14 31120 1 1 61 GLN N N 44.587 4.923 32.167 1.00 . A A . 61 GLN N 1 1
14 31121 1 1 61 GLN NE2 N 40.655 2.319 34.962 1.00 . A A . 61 GLN NE2 1 1
14 31122 1 1 61 GLN O O 42.808 3.453 29.350 1.00 . A A . 61 GLN O 1 1
14 31123 1 1 61 GLN OE1 O 40.148 4.312 34.216 1.00 . A A . 61 GLN OE1 1 1
14 31124 1 1 62 ALA C C 45.072 5.197 27.487 1.00 . A A . 62 ALA C 1 1
14 31125 1 1 62 ALA CA C 43.801 5.783 28.131 1.00 . A A . 62 ALA CA 1 1
14 31126 1 1 62 ALA CB C 43.744 7.309 27.995 1.00 . A A . 62 ALA CB 1 1
14 31127 1 1 62 ALA H H 44.121 6.167 30.191 1.00 . A A . 62 ALA H 1 1
14 31128 1 1 62 ALA HA H 42.927 5.359 27.638 1.00 . A A . 62 ALA HA 1 1
14 31129 1 1 62 ALA HB1 H 42.828 7.685 28.452 1.00 . A A . 62 ALA HB1 1 1
14 31130 1 1 62 ALA HB2 H 44.600 7.763 28.497 1.00 . A A . 62 ALA HB2 1 1
14 31131 1 1 62 ALA HB3 H 43.749 7.582 26.941 1.00 . A A . 62 ALA HB3 1 1
14 31132 1 1 62 ALA N N 43.772 5.466 29.552 1.00 . A A . 62 ALA N 1 1
14 31133 1 1 62 ALA O O 46.170 5.301 28.044 1.00 . A A . 62 ALA O 1 1
14 31134 1 1 63 TRP C C 46.027 4.515 24.078 1.00 . A A . 63 TRP C 1 1
14 31135 1 1 63 TRP CA C 46.018 3.996 25.524 1.00 . A A . 63 TRP CA 1 1
14 31136 1 1 63 TRP CB C 45.853 2.461 25.568 1.00 . A A . 63 TRP CB 1 1
14 31137 1 1 63 TRP CD1 C 44.707 1.754 27.715 1.00 . A A . 63 TRP CD1 1 1
14 31138 1 1 63 TRP CD2 C 46.877 1.199 27.706 1.00 . A A . 63 TRP CD2 1 1
14 31139 1 1 63 TRP CE2 C 46.363 0.845 28.992 1.00 . A A . 63 TRP CE2 1 1
14 31140 1 1 63 TRP CE3 C 48.227 0.875 27.455 1.00 . A A . 63 TRP CE3 1 1
14 31141 1 1 63 TRP CG C 45.807 1.833 26.934 1.00 . A A . 63 TRP CG 1 1
14 31142 1 1 63 TRP CH2 C 48.507 -0.020 29.713 1.00 . A A . 63 TRP CH2 1 1
14 31143 1 1 63 TRP CZ2 C 47.157 0.257 29.988 1.00 . A A . 63 TRP CZ2 1 1
14 31144 1 1 63 TRP CZ3 C 49.037 0.282 28.446 1.00 . A A . 63 TRP CZ3 1 1
14 31145 1 1 63 TRP H H 44.019 4.573 25.861 1.00 . A A . 63 TRP H 1 1
14 31146 1 1 63 TRP HA H 46.982 4.248 25.960 1.00 . A A . 63 TRP HA 1 1
14 31147 1 1 63 TRP HB2 H 44.934 2.196 25.042 1.00 . A A . 63 TRP HB2 1 1
14 31148 1 1 63 TRP HB3 H 46.678 2.003 25.021 1.00 . A A . 63 TRP HB3 1 1
14 31149 1 1 63 TRP HD1 H 43.730 2.135 27.440 1.00 . A A . 63 TRP HD1 1 1
14 31150 1 1 63 TRP HE1 H 44.362 1.067 29.692 1.00 . A A . 63 TRP HE1 1 1
14 31151 1 1 63 TRP HE3 H 48.632 1.076 26.478 1.00 . A A . 63 TRP HE3 1 1
14 31152 1 1 63 TRP HH2 H 49.132 -0.484 30.465 1.00 . A A . 63 TRP HH2 1 1
14 31153 1 1 63 TRP HZ2 H 46.729 0.008 30.944 1.00 . A A . 63 TRP HZ2 1 1
14 31154 1 1 63 TRP HZ3 H 50.067 0.037 28.226 1.00 . A A . 63 TRP HZ3 1 1
14 31155 1 1 63 TRP N N 44.938 4.628 26.288 1.00 . A A . 63 TRP N 1 1
14 31156 1 1 63 TRP NE1 N 45.033 1.191 28.934 1.00 . A A . 63 TRP NE1 1 1
14 31157 1 1 63 TRP O O 45.129 5.243 23.653 1.00 . A A . 63 TRP O 1 1
14 31158 1 1 64 ILE C C 47.329 2.981 21.150 1.00 . A A . 64 ILE C 1 1
14 31159 1 1 64 ILE CA C 47.092 4.319 21.851 1.00 . A A . 64 ILE CA 1 1
14 31160 1 1 64 ILE CB C 48.141 5.381 21.437 1.00 . A A . 64 ILE CB 1 1
14 31161 1 1 64 ILE CD1 C 50.650 5.928 21.189 1.00 . A A . 64 ILE CD1 1 1
14 31162 1 1 64 ILE CG1 C 49.593 4.982 21.775 1.00 . A A . 64 ILE CG1 1 1
14 31163 1 1 64 ILE CG2 C 47.795 6.739 22.066 1.00 . A A . 64 ILE CG2 1 1
14 31164 1 1 64 ILE H H 47.776 3.575 23.727 1.00 . A A . 64 ILE H 1 1
14 31165 1 1 64 ILE HA H 46.123 4.677 21.502 1.00 . A A . 64 ILE HA 1 1
14 31166 1 1 64 ILE HB H 48.072 5.495 20.354 1.00 . A A . 64 ILE HB 1 1
14 31167 1 1 64 ILE HD11 H 51.646 5.540 21.401 1.00 . A A . 64 ILE HD11 1 1
14 31168 1 1 64 ILE HD12 H 50.525 5.997 20.109 1.00 . A A . 64 ILE HD12 1 1
14 31169 1 1 64 ILE HD13 H 50.573 6.919 21.638 1.00 . A A . 64 ILE HD13 1 1
14 31170 1 1 64 ILE HG12 H 49.710 4.955 22.858 1.00 . A A . 64 ILE HG12 1 1
14 31171 1 1 64 ILE HG13 H 49.797 3.986 21.383 1.00 . A A . 64 ILE HG13 1 1
14 31172 1 1 64 ILE HG21 H 48.368 7.536 21.595 1.00 . A A . 64 ILE HG21 1 1
14 31173 1 1 64 ILE HG22 H 46.740 6.949 21.923 1.00 . A A . 64 ILE HG22 1 1
14 31174 1 1 64 ILE HG23 H 48.013 6.724 23.134 1.00 . A A . 64 ILE HG23 1 1
14 31175 1 1 64 ILE N N 47.030 4.116 23.302 1.00 . A A . 64 ILE N 1 1
14 31176 1 1 64 ILE O O 47.938 2.067 21.713 1.00 . A A . 64 ILE O 1 1
14 31177 1 1 65 LEU C C 47.725 2.331 17.720 1.00 . A A . 65 LEU C 1 1
14 31178 1 1 65 LEU CA C 47.062 1.787 18.984 1.00 . A A . 65 LEU CA 1 1
14 31179 1 1 65 LEU CB C 45.713 1.124 18.633 1.00 . A A . 65 LEU CB 1 1
14 31180 1 1 65 LEU CD1 C 43.635 -0.116 19.296 1.00 . A A . 65 LEU CD1 1 1
14 31181 1 1 65 LEU CD2 C 45.728 -0.621 20.498 1.00 . A A . 65 LEU CD2 1 1
14 31182 1 1 65 LEU CG C 44.942 0.492 19.805 1.00 . A A . 65 LEU CG 1 1
14 31183 1 1 65 LEU H H 46.403 3.726 19.528 1.00 . A A . 65 LEU H 1 1
14 31184 1 1 65 LEU HA H 47.722 1.044 19.430 1.00 . A A . 65 LEU HA 1 1
14 31185 1 1 65 LEU HB2 H 45.073 1.874 18.164 1.00 . A A . 65 LEU HB2 1 1
14 31186 1 1 65 LEU HB3 H 45.898 0.345 17.895 1.00 . A A . 65 LEU HB3 1 1
14 31187 1 1 65 LEU HD11 H 43.843 -0.929 18.601 1.00 . A A . 65 LEU HD11 1 1
14 31188 1 1 65 LEU HD12 H 43.053 -0.495 20.134 1.00 . A A . 65 LEU HD12 1 1
14 31189 1 1 65 LEU HD13 H 43.051 0.647 18.782 1.00 . A A . 65 LEU HD13 1 1
14 31190 1 1 65 LEU HD21 H 45.995 -1.395 19.779 1.00 . A A . 65 LEU HD21 1 1
14 31191 1 1 65 LEU HD22 H 46.632 -0.210 20.940 1.00 . A A . 65 LEU HD22 1 1
14 31192 1 1 65 LEU HD23 H 45.123 -1.058 21.293 1.00 . A A . 65 LEU HD23 1 1
14 31193 1 1 65 LEU HG H 44.708 1.264 20.532 1.00 . A A . 65 LEU HG 1 1
14 31194 1 1 65 LEU N N 46.864 2.903 19.905 1.00 . A A . 65 LEU N 1 1
14 31195 1 1 65 LEU O O 47.266 3.328 17.155 1.00 . A A . 65 LEU O 1 1
14 31196 1 1 66 ARG C C 49.973 0.791 15.322 1.00 . A A . 66 ARG C 1 1
14 31197 1 1 66 ARG CA C 49.590 2.057 16.092 1.00 . A A . 66 ARG CA 1 1
14 31198 1 1 66 ARG CB C 50.841 2.865 16.503 1.00 . A A . 66 ARG CB 1 1
14 31199 1 1 66 ARG CD C 49.851 5.241 16.440 1.00 . A A . 66 ARG CD 1 1
14 31200 1 1 66 ARG CG C 50.569 4.170 17.276 1.00 . A A . 66 ARG CG 1 1
14 31201 1 1 66 ARG CZ C 50.144 7.451 17.603 1.00 . A A . 66 ARG CZ 1 1
14 31202 1 1 66 ARG H H 49.140 0.900 17.841 1.00 . A A . 66 ARG H 1 1
14 31203 1 1 66 ARG HA H 48.975 2.673 15.435 1.00 . A A . 66 ARG HA 1 1
14 31204 1 1 66 ARG HB2 H 51.469 2.235 17.132 1.00 . A A . 66 ARG HB2 1 1
14 31205 1 1 66 ARG HB3 H 51.416 3.107 15.607 1.00 . A A . 66 ARG HB3 1 1
14 31206 1 1 66 ARG HD2 H 50.504 5.571 15.630 1.00 . A A . 66 ARG HD2 1 1
14 31207 1 1 66 ARG HD3 H 48.961 4.807 15.984 1.00 . A A . 66 ARG HD3 1 1
14 31208 1 1 66 ARG HE H 48.487 6.359 17.626 1.00 . A A . 66 ARG HE 1 1
14 31209 1 1 66 ARG HG2 H 49.981 3.952 18.167 1.00 . A A . 66 ARG HG2 1 1
14 31210 1 1 66 ARG HG3 H 51.525 4.577 17.609 1.00 . A A . 66 ARG HG3 1 1
14 31211 1 1 66 ARG HH11 H 51.807 6.913 16.634 1.00 . A A . 66 ARG HH11 1 1
14 31212 1 1 66 ARG HH12 H 51.898 8.431 17.482 1.00 . A A . 66 ARG HH12 1 1
14 31213 1 1 66 ARG HH21 H 48.673 8.319 18.663 1.00 . A A . 66 ARG HH21 1 1
14 31214 1 1 66 ARG HH22 H 50.172 9.193 18.596 1.00 . A A . 66 ARG HH22 1 1
14 31215 1 1 66 ARG N N 48.809 1.683 17.285 1.00 . A A . 66 ARG N 1 1
14 31216 1 1 66 ARG NE N 49.430 6.388 17.271 1.00 . A A . 66 ARG NE 1 1
14 31217 1 1 66 ARG NH1 N 51.378 7.612 17.215 1.00 . A A . 66 ARG NH1 1 1
14 31218 1 1 66 ARG NH2 N 49.627 8.385 18.348 1.00 . A A . 66 ARG NH2 1 1
14 31219 1 1 66 ARG O O 50.463 -0.172 15.916 1.00 . A A . 66 ARG O 1 1
14 31220 1 1 67 SER C C 51.400 -0.785 13.062 1.00 . A A . 67 SER C 1 1
14 31221 1 1 67 SER CA C 49.915 -0.404 13.157 1.00 . A A . 67 SER CA 1 1
14 31222 1 1 67 SER CB C 49.360 -0.111 11.758 1.00 . A A . 67 SER CB 1 1
14 31223 1 1 67 SER H H 49.309 1.598 13.598 1.00 . A A . 67 SER H 1 1
14 31224 1 1 67 SER HA H 49.367 -1.250 13.572 1.00 . A A . 67 SER HA 1 1
14 31225 1 1 67 SER HB2 H 48.317 0.200 11.837 1.00 . A A . 67 SER HB2 1 1
14 31226 1 1 67 SER HB3 H 49.932 0.704 11.310 1.00 . A A . 67 SER HB3 1 1
14 31227 1 1 67 SER HG H 48.637 -1.788 11.038 1.00 . A A . 67 SER HG 1 1
14 31228 1 1 67 SER N N 49.695 0.769 14.020 1.00 . A A . 67 SER N 1 1
14 31229 1 1 67 SER O O 52.277 0.086 13.099 1.00 . A A . 67 SER O 1 1
14 31230 1 1 67 SER OG O 49.445 -1.253 10.922 1.00 . A A . 67 SER OG 1 1
14 31231 1 1 68 TYR C C 53.031 -3.451 11.285 1.00 . A A . 68 TYR C 1 1
14 31232 1 1 68 TYR CA C 53.019 -2.600 12.571 1.00 . A A . 68 TYR CA 1 1
14 31233 1 1 68 TYR CB C 53.557 -3.380 13.781 1.00 . A A . 68 TYR CB 1 1
14 31234 1 1 68 TYR CD1 C 56.093 -3.175 13.855 1.00 . A A . 68 TYR CD1 1 1
14 31235 1 1 68 TYR CD2 C 55.098 -5.260 13.074 1.00 . A A . 68 TYR CD2 1 1
14 31236 1 1 68 TYR CE1 C 57.381 -3.696 13.616 1.00 . A A . 68 TYR CE1 1 1
14 31237 1 1 68 TYR CE2 C 56.381 -5.781 12.824 1.00 . A A . 68 TYR CE2 1 1
14 31238 1 1 68 TYR CG C 54.950 -3.953 13.576 1.00 . A A . 68 TYR CG 1 1
14 31239 1 1 68 TYR CZ C 57.527 -4.999 13.088 1.00 . A A . 68 TYR CZ 1 1
14 31240 1 1 68 TYR H H 50.915 -2.741 12.897 1.00 . A A . 68 TYR H 1 1
14 31241 1 1 68 TYR HA H 53.701 -1.767 12.393 1.00 . A A . 68 TYR HA 1 1
14 31242 1 1 68 TYR HB2 H 53.579 -2.712 14.642 1.00 . A A . 68 TYR HB2 1 1
14 31243 1 1 68 TYR HB3 H 52.870 -4.194 14.013 1.00 . A A . 68 TYR HB3 1 1
14 31244 1 1 68 TYR HD1 H 55.981 -2.169 14.243 1.00 . A A . 68 TYR HD1 1 1
14 31245 1 1 68 TYR HD2 H 54.222 -5.860 12.861 1.00 . A A . 68 TYR HD2 1 1
14 31246 1 1 68 TYR HE1 H 58.261 -3.104 13.829 1.00 . A A . 68 TYR HE1 1 1
14 31247 1 1 68 TYR HE2 H 56.494 -6.778 12.428 1.00 . A A . 68 TYR HE2 1 1
14 31248 1 1 68 TYR HH H 59.475 -4.875 13.036 1.00 . A A . 68 TYR HH 1 1
14 31249 1 1 68 TYR N N 51.682 -2.080 12.884 1.00 . A A . 68 TYR N 1 1
14 31250 1 1 68 TYR O O 54.003 -3.394 10.529 1.00 . A A . 68 TYR O 1 1
14 31251 1 1 68 TYR OH O 58.765 -5.506 12.833 1.00 . A A . 68 TYR OH 1 1
14 31252 1 1 69 ASP C C 50.383 -5.174 9.289 1.00 . A A . 69 ASP C 1 1
14 31253 1 1 69 ASP CA C 51.839 -5.011 9.773 1.00 . A A . 69 ASP CA 1 1
14 31254 1 1 69 ASP CB C 52.470 -6.380 10.061 1.00 . A A . 69 ASP CB 1 1
14 31255 1 1 69 ASP CG C 52.649 -7.198 8.783 1.00 . A A . 69 ASP CG 1 1
14 31256 1 1 69 ASP H H 51.171 -4.214 11.631 1.00 . A A . 69 ASP H 1 1
14 31257 1 1 69 ASP HA H 52.400 -4.537 8.968 1.00 . A A . 69 ASP HA 1 1
14 31258 1 1 69 ASP HB2 H 53.438 -6.252 10.544 1.00 . A A . 69 ASP HB2 1 1
14 31259 1 1 69 ASP HB3 H 51.821 -6.927 10.742 1.00 . A A . 69 ASP HB3 1 1
14 31260 1 1 69 ASP N N 51.950 -4.184 10.985 1.00 . A A . 69 ASP N 1 1
14 31261 1 1 69 ASP O O 49.447 -5.203 10.092 1.00 . A A . 69 ASP O 1 1
14 31262 1 1 69 ASP OD1 O 51.661 -7.845 8.372 1.00 . A A . 69 ASP OD1 1 1
14 31263 1 1 69 ASP OD2 O 53.745 -7.161 8.175 1.00 . A A . 69 ASP OD2 1 1
14 31264 1 1 70 SER C C 48.481 -6.752 6.749 1.00 . A A . 70 SER C 1 1
14 31265 1 1 70 SER CA C 48.871 -5.371 7.307 1.00 . A A . 70 SER CA 1 1
14 31266 1 1 70 SER CB C 48.832 -4.339 6.172 1.00 . A A . 70 SER CB 1 1
14 31267 1 1 70 SER H H 50.999 -5.329 7.381 1.00 . A A . 70 SER H 1 1
14 31268 1 1 70 SER HA H 48.098 -5.097 8.024 1.00 . A A . 70 SER HA 1 1
14 31269 1 1 70 SER HB2 H 49.643 -4.533 5.467 1.00 . A A . 70 SER HB2 1 1
14 31270 1 1 70 SER HB3 H 47.887 -4.433 5.638 1.00 . A A . 70 SER HB3 1 1
14 31271 1 1 70 SER HG H 49.802 -2.931 7.132 1.00 . A A . 70 SER HG 1 1
14 31272 1 1 70 SER N N 50.185 -5.317 7.974 1.00 . A A . 70 SER N 1 1
14 31273 1 1 70 SER O O 47.321 -6.946 6.382 1.00 . A A . 70 SER O 1 1
14 31274 1 1 70 SER OG O 48.943 -3.016 6.677 1.00 . A A . 70 SER OG 1 1
14 31275 1 1 71 ASN C C 49.061 -10.065 7.578 1.00 . A A . 71 ASN C 1 1
14 31276 1 1 71 ASN CA C 49.133 -9.124 6.350 1.00 . A A . 71 ASN CA 1 1
14 31277 1 1 71 ASN CB C 50.174 -9.555 5.303 1.00 . A A . 71 ASN CB 1 1
14 31278 1 1 71 ASN CG C 51.600 -9.641 5.807 1.00 . A A . 71 ASN CG 1 1
14 31279 1 1 71 ASN H H 50.335 -7.547 7.039 1.00 . A A . 71 ASN H 1 1
14 31280 1 1 71 ASN HA H 48.156 -9.188 5.868 1.00 . A A . 71 ASN HA 1 1
14 31281 1 1 71 ASN HB2 H 49.930 -10.546 4.964 1.00 . A A . 71 ASN HB2 1 1
14 31282 1 1 71 ASN HB3 H 50.120 -8.890 4.442 1.00 . A A . 71 ASN HB3 1 1
14 31283 1 1 71 ASN HD21 H 52.206 -8.020 4.722 1.00 . A A . 71 ASN HD21 1 1
14 31284 1 1 71 ASN HD22 H 53.376 -8.811 5.755 1.00 . A A . 71 ASN HD22 1 1
14 31285 1 1 71 ASN N N 49.396 -7.728 6.708 1.00 . A A . 71 ASN N 1 1
14 31286 1 1 71 ASN ND2 N 52.459 -8.761 5.354 1.00 . A A . 71 ASN ND2 1 1
14 31287 1 1 71 ASN O O 48.550 -11.180 7.463 1.00 . A A . 71 ASN O 1 1
14 31288 1 1 71 ASN OD1 O 51.973 -10.532 6.558 1.00 . A A . 71 ASN OD1 1 1
14 31289 1 1 72 SER C C 48.532 -9.693 11.079 1.00 . A A . 72 SER C 1 1
14 31290 1 1 72 SER CA C 49.481 -10.324 10.038 1.00 . A A . 72 SER CA 1 1
14 31291 1 1 72 SER CB C 50.924 -10.389 10.560 1.00 . A A . 72 SER CB 1 1
14 31292 1 1 72 SER H H 50.049 -8.750 8.736 1.00 . A A . 72 SER H 1 1
14 31293 1 1 72 SER HA H 49.144 -11.347 9.870 1.00 . A A . 72 SER HA 1 1
14 31294 1 1 72 SER HB2 H 51.592 -10.614 9.727 1.00 . A A . 72 SER HB2 1 1
14 31295 1 1 72 SER HB3 H 51.205 -9.419 10.972 1.00 . A A . 72 SER HB3 1 1
14 31296 1 1 72 SER HG H 52.033 -11.389 11.811 1.00 . A A . 72 SER HG 1 1
14 31297 1 1 72 SER N N 49.494 -9.602 8.759 1.00 . A A . 72 SER N 1 1
14 31298 1 1 72 SER O O 48.360 -10.247 12.162 1.00 . A A . 72 SER O 1 1
14 31299 1 1 72 SER OG O 51.092 -11.399 11.545 1.00 . A A . 72 SER OG 1 1
14 31300 1 1 73 ASN C C 47.488 -7.546 13.045 1.00 . A A . 73 ASN C 1 1
14 31301 1 1 73 ASN CA C 46.923 -7.846 11.632 1.00 . A A . 73 ASN CA 1 1
14 31302 1 1 73 ASN CB C 45.573 -8.590 11.601 1.00 . A A . 73 ASN CB 1 1
14 31303 1 1 73 ASN CG C 44.401 -7.832 12.215 1.00 . A A . 73 ASN CG 1 1
14 31304 1 1 73 ASN H H 48.035 -8.185 9.839 1.00 . A A . 73 ASN H 1 1
14 31305 1 1 73 ASN HA H 46.762 -6.868 11.175 1.00 . A A . 73 ASN HA 1 1
14 31306 1 1 73 ASN HB2 H 45.326 -8.803 10.564 1.00 . A A . 73 ASN HB2 1 1
14 31307 1 1 73 ASN HB3 H 45.680 -9.539 12.126 1.00 . A A . 73 ASN HB3 1 1
14 31308 1 1 73 ASN HD21 H 43.189 -9.476 12.155 1.00 . A A . 73 ASN HD21 1 1
14 31309 1 1 73 ASN HD22 H 42.612 -8.106 13.035 1.00 . A A . 73 ASN HD22 1 1
14 31310 1 1 73 ASN N N 47.870 -8.569 10.757 1.00 . A A . 73 ASN N 1 1
14 31311 1 1 73 ASN ND2 N 43.287 -8.507 12.400 1.00 . A A . 73 ASN ND2 1 1
14 31312 1 1 73 ASN O O 46.794 -7.631 14.066 1.00 . A A . 73 ASN O 1 1
14 31313 1 1 73 ASN OD1 O 44.457 -6.645 12.521 1.00 . A A . 73 ASN OD1 1 1
14 31314 1 1 74 THR C C 49.807 -5.412 14.477 1.00 . A A . 74 THR C 1 1
14 31315 1 1 74 THR CA C 49.546 -6.908 14.304 1.00 . A A . 74 THR CA 1 1
14 31316 1 1 74 THR CB C 50.882 -7.670 14.371 1.00 . A A . 74 THR CB 1 1
14 31317 1 1 74 THR CG2 C 50.680 -9.104 14.845 1.00 . A A . 74 THR CG2 1 1
14 31318 1 1 74 THR H H 49.275 -7.170 12.207 1.00 . A A . 74 THR H 1 1
14 31319 1 1 74 THR HA H 48.958 -7.226 15.162 1.00 . A A . 74 THR HA 1 1
14 31320 1 1 74 THR HB H 51.544 -7.168 15.075 1.00 . A A . 74 THR HB 1 1
14 31321 1 1 74 THR HG1 H 52.335 -8.252 13.228 1.00 . A A . 74 THR HG1 1 1
14 31322 1 1 74 THR HG21 H 50.057 -9.638 14.128 1.00 . A A . 74 THR HG21 1 1
14 31323 1 1 74 THR HG22 H 51.645 -9.602 14.943 1.00 . A A . 74 THR HG22 1 1
14 31324 1 1 74 THR HG23 H 50.189 -9.100 15.817 1.00 . A A . 74 THR HG23 1 1
14 31325 1 1 74 THR N N 48.780 -7.209 13.085 1.00 . A A . 74 THR N 1 1
14 31326 1 1 74 THR O O 50.085 -4.665 13.533 1.00 . A A . 74 THR O 1 1
14 31327 1 1 74 THR OG1 O 51.524 -7.729 13.120 1.00 . A A . 74 THR OG1 1 1
14 31328 1 1 75 TRP C C 50.646 -3.478 17.437 1.00 . A A . 75 TRP C 1 1
14 31329 1 1 75 TRP CA C 49.759 -3.601 16.190 1.00 . A A . 75 TRP CA 1 1
14 31330 1 1 75 TRP CB C 48.325 -3.144 16.527 1.00 . A A . 75 TRP CB 1 1
14 31331 1 1 75 TRP CD1 C 46.704 -4.434 15.052 1.00 . A A . 75 TRP CD1 1 1
14 31332 1 1 75 TRP CD2 C 46.606 -2.226 14.688 1.00 . A A . 75 TRP CD2 1 1
14 31333 1 1 75 TRP CE2 C 45.657 -2.837 13.811 1.00 . A A . 75 TRP CE2 1 1
14 31334 1 1 75 TRP CE3 C 46.695 -0.818 14.654 1.00 . A A . 75 TRP CE3 1 1
14 31335 1 1 75 TRP CG C 47.275 -3.276 15.457 1.00 . A A . 75 TRP CG 1 1
14 31336 1 1 75 TRP CH2 C 45.018 -0.691 12.883 1.00 . A A . 75 TRP CH2 1 1
14 31337 1 1 75 TRP CZ2 C 44.873 -2.090 12.917 1.00 . A A . 75 TRP CZ2 1 1
14 31338 1 1 75 TRP CZ3 C 45.919 -0.059 13.757 1.00 . A A . 75 TRP CZ3 1 1
14 31339 1 1 75 TRP H H 49.508 -5.676 16.452 1.00 . A A . 75 TRP H 1 1
14 31340 1 1 75 TRP HA H 50.166 -2.955 15.411 1.00 . A A . 75 TRP HA 1 1
14 31341 1 1 75 TRP HB2 H 47.983 -3.709 17.395 1.00 . A A . 75 TRP HB2 1 1
14 31342 1 1 75 TRP HB3 H 48.359 -2.096 16.828 1.00 . A A . 75 TRP HB3 1 1
14 31343 1 1 75 TRP HD1 H 46.940 -5.414 15.451 1.00 . A A . 75 TRP HD1 1 1
14 31344 1 1 75 TRP HE1 H 45.160 -4.920 13.706 1.00 . A A . 75 TRP HE1 1 1
14 31345 1 1 75 TRP HE3 H 47.372 -0.321 15.332 1.00 . A A . 75 TRP HE3 1 1
14 31346 1 1 75 TRP HH2 H 44.435 -0.099 12.190 1.00 . A A . 75 TRP HH2 1 1
14 31347 1 1 75 TRP HZ2 H 44.171 -2.586 12.263 1.00 . A A . 75 TRP HZ2 1 1
14 31348 1 1 75 TRP HZ3 H 46.019 1.019 13.740 1.00 . A A . 75 TRP HZ3 1 1
14 31349 1 1 75 TRP N N 49.728 -4.989 15.737 1.00 . A A . 75 TRP N 1 1
14 31350 1 1 75 TRP NE1 N 45.740 -4.185 14.100 1.00 . A A . 75 TRP NE1 1 1
14 31351 1 1 75 TRP O O 50.984 -4.475 18.082 1.00 . A A . 75 TRP O 1 1
14 31352 1 1 76 THR C C 50.730 -1.097 19.976 1.00 . A A . 76 THR C 1 1
14 31353 1 1 76 THR CA C 51.666 -1.897 19.060 1.00 . A A . 76 THR CA 1 1
14 31354 1 1 76 THR CB C 52.974 -1.130 18.788 1.00 . A A . 76 THR CB 1 1
14 31355 1 1 76 THR CG2 C 53.930 -1.889 17.863 1.00 . A A . 76 THR CG2 1 1
14 31356 1 1 76 THR H H 50.652 -1.475 17.228 1.00 . A A . 76 THR H 1 1
14 31357 1 1 76 THR HA H 51.937 -2.811 19.589 1.00 . A A . 76 THR HA 1 1
14 31358 1 1 76 THR HB H 53.478 -0.964 19.740 1.00 . A A . 76 THR HB 1 1
14 31359 1 1 76 THR HG1 H 52.294 -0.042 17.333 1.00 . A A . 76 THR HG1 1 1
14 31360 1 1 76 THR HG21 H 54.100 -2.893 18.246 1.00 . A A . 76 THR HG21 1 1
14 31361 1 1 76 THR HG22 H 53.514 -1.963 16.859 1.00 . A A . 76 THR HG22 1 1
14 31362 1 1 76 THR HG23 H 54.885 -1.366 17.815 1.00 . A A . 76 THR HG23 1 1
14 31363 1 1 76 THR N N 50.971 -2.244 17.810 1.00 . A A . 76 THR N 1 1
14 31364 1 1 76 THR O O 49.804 -0.430 19.502 1.00 . A A . 76 THR O 1 1
14 31365 1 1 76 THR OG1 O 52.725 0.121 18.187 1.00 . A A . 76 THR OG1 1 1
14 31366 1 1 77 ILE C C 50.893 0.047 23.413 1.00 . A A . 77 ILE C 1 1
14 31367 1 1 77 ILE CA C 50.055 -0.640 22.330 1.00 . A A . 77 ILE CA 1 1
14 31368 1 1 77 ILE CB C 49.168 -1.736 22.986 1.00 . A A . 77 ILE CB 1 1
14 31369 1 1 77 ILE CD1 C 47.777 -3.887 22.626 1.00 . A A . 77 ILE CD1 1 1
14 31370 1 1 77 ILE CG1 C 48.568 -2.745 21.975 1.00 . A A . 77 ILE CG1 1 1
14 31371 1 1 77 ILE CG2 C 48.058 -1.052 23.816 1.00 . A A . 77 ILE CG2 1 1
14 31372 1 1 77 ILE H H 51.743 -1.721 21.623 1.00 . A A . 77 ILE H 1 1
14 31373 1 1 77 ILE HA H 49.400 0.100 21.875 1.00 . A A . 77 ILE HA 1 1
14 31374 1 1 77 ILE HB H 49.795 -2.310 23.670 1.00 . A A . 77 ILE HB 1 1
14 31375 1 1 77 ILE HD11 H 48.383 -4.363 23.399 1.00 . A A . 77 ILE HD11 1 1
14 31376 1 1 77 ILE HD12 H 46.851 -3.515 23.062 1.00 . A A . 77 ILE HD12 1 1
14 31377 1 1 77 ILE HD13 H 47.524 -4.627 21.868 1.00 . A A . 77 ILE HD13 1 1
14 31378 1 1 77 ILE HG12 H 47.927 -2.223 21.268 1.00 . A A . 77 ILE HG12 1 1
14 31379 1 1 77 ILE HG13 H 49.376 -3.213 21.413 1.00 . A A . 77 ILE HG13 1 1
14 31380 1 1 77 ILE HG21 H 47.400 -0.470 23.170 1.00 . A A . 77 ILE HG21 1 1
14 31381 1 1 77 ILE HG22 H 47.464 -1.790 24.354 1.00 . A A . 77 ILE HG22 1 1
14 31382 1 1 77 ILE HG23 H 48.487 -0.387 24.564 1.00 . A A . 77 ILE HG23 1 1
14 31383 1 1 77 ILE N N 50.949 -1.191 21.296 1.00 . A A . 77 ILE N 1 1
14 31384 1 1 77 ILE O O 51.834 -0.554 23.941 1.00 . A A . 77 ILE O 1 1
14 31385 1 1 78 SER C C 50.208 2.989 25.566 1.00 . A A . 78 SER C 1 1
14 31386 1 1 78 SER CA C 51.185 2.031 24.862 1.00 . A A . 78 SER CA 1 1
14 31387 1 1 78 SER CB C 52.409 2.788 24.329 1.00 . A A . 78 SER CB 1 1
14 31388 1 1 78 SER H H 49.775 1.735 23.281 1.00 . A A . 78 SER H 1 1
14 31389 1 1 78 SER HA H 51.537 1.315 25.604 1.00 . A A . 78 SER HA 1 1
14 31390 1 1 78 SER HB2 H 52.870 3.354 25.138 1.00 . A A . 78 SER HB2 1 1
14 31391 1 1 78 SER HB3 H 53.128 2.057 23.958 1.00 . A A . 78 SER HB3 1 1
14 31392 1 1 78 SER HG H 51.677 4.468 23.639 1.00 . A A . 78 SER HG 1 1
14 31393 1 1 78 SER N N 50.541 1.282 23.770 1.00 . A A . 78 SER N 1 1
14 31394 1 1 78 SER O O 49.220 3.401 24.953 1.00 . A A . 78 SER O 1 1
14 31395 1 1 78 SER OG O 52.091 3.669 23.271 1.00 . A A . 78 SER OG 1 1
14 31396 1 1 79 PRO C C 49.732 5.689 27.197 1.00 . A A . 79 PRO C 1 1
14 31397 1 1 79 PRO CA C 49.527 4.219 27.598 1.00 . A A . 79 PRO CA 1 1
14 31398 1 1 79 PRO CB C 49.877 3.980 29.069 1.00 . A A . 79 PRO CB 1 1
14 31399 1 1 79 PRO CD C 51.519 2.884 27.698 1.00 . A A . 79 PRO CD 1 1
14 31400 1 1 79 PRO CG C 51.366 3.649 29.008 1.00 . A A . 79 PRO CG 1 1
14 31401 1 1 79 PRO HA H 48.489 3.935 27.434 1.00 . A A . 79 PRO HA 1 1
14 31402 1 1 79 PRO HB2 H 49.677 4.852 29.694 1.00 . A A . 79 PRO HB2 1 1
14 31403 1 1 79 PRO HB3 H 49.325 3.115 29.440 1.00 . A A . 79 PRO HB3 1 1
14 31404 1 1 79 PRO HD2 H 52.492 3.099 27.259 1.00 . A A . 79 PRO HD2 1 1
14 31405 1 1 79 PRO HD3 H 51.424 1.816 27.886 1.00 . A A . 79 PRO HD3 1 1
14 31406 1 1 79 PRO HG2 H 51.934 4.573 28.950 1.00 . A A . 79 PRO HG2 1 1
14 31407 1 1 79 PRO HG3 H 51.691 3.054 29.857 1.00 . A A . 79 PRO HG3 1 1
14 31408 1 1 79 PRO N N 50.426 3.337 26.848 1.00 . A A . 79 PRO N 1 1
14 31409 1 1 79 PRO O O 50.854 6.114 26.920 1.00 . A A . 79 PRO O 1 1
14 31410 1 1 80 VAL C C 49.593 8.701 27.977 1.00 . A A . 80 VAL C 1 1
14 31411 1 1 80 VAL CA C 48.736 7.951 26.943 1.00 . A A . 80 VAL CA 1 1
14 31412 1 1 80 VAL CB C 47.318 8.554 26.842 1.00 . A A . 80 VAL CB 1 1
14 31413 1 1 80 VAL CG1 C 47.300 10.078 26.660 1.00 . A A . 80 VAL CG1 1 1
14 31414 1 1 80 VAL CG2 C 46.577 7.969 25.632 1.00 . A A . 80 VAL CG2 1 1
14 31415 1 1 80 VAL H H 47.771 6.106 27.498 1.00 . A A . 80 VAL H 1 1
14 31416 1 1 80 VAL HA H 49.219 8.088 25.974 1.00 . A A . 80 VAL HA 1 1
14 31417 1 1 80 VAL HB H 46.767 8.310 27.750 1.00 . A A . 80 VAL HB 1 1
14 31418 1 1 80 VAL HG11 H 47.902 10.361 25.796 1.00 . A A . 80 VAL HG11 1 1
14 31419 1 1 80 VAL HG12 H 46.276 10.425 26.512 1.00 . A A . 80 VAL HG12 1 1
14 31420 1 1 80 VAL HG13 H 47.692 10.571 27.549 1.00 . A A . 80 VAL HG13 1 1
14 31421 1 1 80 VAL HG21 H 46.537 6.886 25.697 1.00 . A A . 80 VAL HG21 1 1
14 31422 1 1 80 VAL HG22 H 45.558 8.350 25.600 1.00 . A A . 80 VAL HG22 1 1
14 31423 1 1 80 VAL HG23 H 47.092 8.246 24.712 1.00 . A A . 80 VAL HG23 1 1
14 31424 1 1 80 VAL N N 48.669 6.499 27.228 1.00 . A A . 80 VAL N 1 1
14 31425 1 1 80 VAL O O 50.250 9.686 27.635 1.00 . A A . 80 VAL O 1 1
14 31426 1 1 81 GLY C C 52.001 8.471 30.143 1.00 . A A . 81 GLY C 1 1
14 31427 1 1 81 GLY CA C 50.498 8.779 30.280 1.00 . A A . 81 GLY CA 1 1
14 31428 1 1 81 GLY H H 49.038 7.449 29.470 1.00 . A A . 81 GLY H 1 1
14 31429 1 1 81 GLY HA2 H 50.368 9.861 30.307 1.00 . A A . 81 GLY HA2 1 1
14 31430 1 1 81 GLY HA3 H 50.165 8.379 31.238 1.00 . A A . 81 GLY HA3 1 1
14 31431 1 1 81 GLY N N 49.650 8.216 29.224 1.00 . A A . 81 GLY N 1 1
14 31432 1 1 81 GLY O O 52.819 9.265 30.612 1.00 . A A . 81 GLY O 1 1
14 31433 1 1 82 SER C C 54.052 6.272 27.939 1.00 . A A . 82 SER C 1 1
14 31434 1 1 82 SER CA C 53.763 6.898 29.325 1.00 . A A . 82 SER CA 1 1
14 31435 1 1 82 SER CB C 54.142 5.920 30.458 1.00 . A A . 82 SER CB 1 1
14 31436 1 1 82 SER H H 51.642 6.810 29.050 1.00 . A A . 82 SER H 1 1
14 31437 1 1 82 SER HA H 54.430 7.756 29.415 1.00 . A A . 82 SER HA 1 1
14 31438 1 1 82 SER HB2 H 53.531 5.021 30.393 1.00 . A A . 82 SER HB2 1 1
14 31439 1 1 82 SER HB3 H 55.189 5.630 30.342 1.00 . A A . 82 SER HB3 1 1
14 31440 1 1 82 SER HG H 54.234 5.838 32.408 1.00 . A A . 82 SER HG 1 1
14 31441 1 1 82 SER N N 52.368 7.367 29.474 1.00 . A A . 82 SER N 1 1
14 31442 1 1 82 SER O O 54.475 5.112 27.861 1.00 . A A . 82 SER O 1 1
14 31443 1 1 82 SER OG O 53.973 6.501 31.742 1.00 . A A . 82 SER OG 1 1
14 31444 1 1 83 PRO C C 55.634 6.275 25.170 1.00 . A A . 83 PRO C 1 1
14 31445 1 1 83 PRO CA C 54.137 6.521 25.459 1.00 . A A . 83 PRO CA 1 1
14 31446 1 1 83 PRO CB C 53.529 7.574 24.527 1.00 . A A . 83 PRO CB 1 1
14 31447 1 1 83 PRO CD C 53.432 8.400 26.768 1.00 . A A . 83 PRO CD 1 1
14 31448 1 1 83 PRO CG C 53.645 8.866 25.329 1.00 . A A . 83 PRO CG 1 1
14 31449 1 1 83 PRO HA H 53.607 5.581 25.300 1.00 . A A . 83 PRO HA 1 1
14 31450 1 1 83 PRO HB2 H 54.048 7.641 23.570 1.00 . A A . 83 PRO HB2 1 1
14 31451 1 1 83 PRO HB3 H 52.473 7.345 24.365 1.00 . A A . 83 PRO HB3 1 1
14 31452 1 1 83 PRO HD2 H 53.995 9.030 27.457 1.00 . A A . 83 PRO HD2 1 1
14 31453 1 1 83 PRO HD3 H 52.369 8.442 27.000 1.00 . A A . 83 PRO HD3 1 1
14 31454 1 1 83 PRO HG2 H 54.650 9.277 25.221 1.00 . A A . 83 PRO HG2 1 1
14 31455 1 1 83 PRO HG3 H 52.894 9.594 25.024 1.00 . A A . 83 PRO HG3 1 1
14 31456 1 1 83 PRO N N 53.874 7.012 26.822 1.00 . A A . 83 PRO N 1 1
14 31457 1 1 83 PRO O O 55.993 5.746 24.119 1.00 . A A . 83 PRO O 1 1
14 31458 1 1 84 ASN C C 58.209 4.780 26.456 1.00 . A A . 84 ASN C 1 1
14 31459 1 1 84 ASN CA C 57.940 6.278 26.159 1.00 . A A . 84 ASN CA 1 1
14 31460 1 1 84 ASN CB C 58.593 7.192 27.210 1.00 . A A . 84 ASN CB 1 1
14 31461 1 1 84 ASN CG C 58.034 6.938 28.599 1.00 . A A . 84 ASN CG 1 1
14 31462 1 1 84 ASN H H 56.152 7.074 26.944 1.00 . A A . 84 ASN H 1 1
14 31463 1 1 84 ASN HA H 58.387 6.496 25.192 1.00 . A A . 84 ASN HA 1 1
14 31464 1 1 84 ASN HB2 H 59.671 7.031 27.221 1.00 . A A . 84 ASN HB2 1 1
14 31465 1 1 84 ASN HB3 H 58.419 8.236 26.947 1.00 . A A . 84 ASN HB3 1 1
14 31466 1 1 84 ASN HD21 H 59.296 5.400 28.905 1.00 . A A . 84 ASN HD21 1 1
14 31467 1 1 84 ASN HD22 H 58.170 5.755 30.200 1.00 . A A . 84 ASN HD22 1 1
14 31468 1 1 84 ASN N N 56.516 6.622 26.116 1.00 . A A . 84 ASN N 1 1
14 31469 1 1 84 ASN ND2 N 58.558 5.962 29.297 1.00 . A A . 84 ASN ND2 1 1
14 31470 1 1 84 ASN O O 59.357 4.393 26.674 1.00 . A A . 84 ASN O 1 1
14 31471 1 1 84 ASN OD1 O 57.083 7.569 29.034 1.00 . A A . 84 ASN OD1 1 1
14 31472 1 1 85 SER C C 56.043 1.818 25.995 1.00 . A A . 85 SER C 1 1
14 31473 1 1 85 SER CA C 57.201 2.499 26.735 1.00 . A A . 85 SER CA 1 1
14 31474 1 1 85 SER CB C 57.131 2.204 28.234 1.00 . A A . 85 SER CB 1 1
14 31475 1 1 85 SER H H 56.244 4.334 26.363 1.00 . A A . 85 SER H 1 1
14 31476 1 1 85 SER HA H 58.134 2.087 26.349 1.00 . A A . 85 SER HA 1 1
14 31477 1 1 85 SER HB2 H 57.264 1.135 28.393 1.00 . A A . 85 SER HB2 1 1
14 31478 1 1 85 SER HB3 H 57.948 2.732 28.729 1.00 . A A . 85 SER HB3 1 1
14 31479 1 1 85 SER HG H 55.651 3.480 28.494 1.00 . A A . 85 SER HG 1 1
14 31480 1 1 85 SER N N 57.165 3.949 26.519 1.00 . A A . 85 SER N 1 1
14 31481 1 1 85 SER O O 55.212 2.500 25.398 1.00 . A A . 85 SER O 1 1
14 31482 1 1 85 SER OG O 55.898 2.594 28.820 1.00 . A A . 85 SER OG 1 1
14 31483 1 1 86 GLN C C 54.566 -1.575 26.114 1.00 . A A . 86 GLN C 1 1
14 31484 1 1 86 GLN CA C 54.908 -0.281 25.361 1.00 . A A . 86 GLN CA 1 1
14 31485 1 1 86 GLN CB C 55.315 -0.583 23.903 1.00 . A A . 86 GLN CB 1 1
14 31486 1 1 86 GLN CD C 56.794 -1.991 22.342 1.00 . A A . 86 GLN CD 1 1
14 31487 1 1 86 GLN CG C 56.572 -1.472 23.764 1.00 . A A . 86 GLN CG 1 1
14 31488 1 1 86 GLN H H 56.680 -0.043 26.519 1.00 . A A . 86 GLN H 1 1
14 31489 1 1 86 GLN HA H 53.995 0.317 25.342 1.00 . A A . 86 GLN HA 1 1
14 31490 1 1 86 GLN HB2 H 54.468 -1.075 23.424 1.00 . A A . 86 GLN HB2 1 1
14 31491 1 1 86 GLN HB3 H 55.486 0.356 23.375 1.00 . A A . 86 GLN HB3 1 1
14 31492 1 1 86 GLN HE21 H 54.895 -2.649 22.209 1.00 . A A . 86 GLN HE21 1 1
14 31493 1 1 86 GLN HE22 H 55.867 -2.979 20.820 1.00 . A A . 86 GLN HE22 1 1
14 31494 1 1 86 GLN HG2 H 57.449 -0.911 24.083 1.00 . A A . 86 GLN HG2 1 1
14 31495 1 1 86 GLN HG3 H 56.473 -2.343 24.411 1.00 . A A . 86 GLN HG3 1 1
14 31496 1 1 86 GLN N N 55.973 0.485 26.017 1.00 . A A . 86 GLN N 1 1
14 31497 1 1 86 GLN NE2 N 55.774 -2.549 21.732 1.00 . A A . 86 GLN NE2 1 1
14 31498 1 1 86 GLN O O 55.342 -2.045 26.949 1.00 . A A . 86 GLN O 1 1
14 31499 1 1 86 GLN OE1 O 57.887 -1.967 21.787 1.00 . A A . 86 GLN OE1 1 1
14 31500 1 1 87 ILE C C 53.882 -4.548 25.428 1.00 . A A . 87 ILE C 1 1
14 31501 1 1 87 ILE CA C 53.095 -3.535 26.266 1.00 . A A . 87 ILE CA 1 1
14 31502 1 1 87 ILE CB C 51.581 -3.833 26.194 1.00 . A A . 87 ILE CB 1 1
14 31503 1 1 87 ILE CD1 C 49.260 -2.997 26.906 1.00 . A A . 87 ILE CD1 1 1
14 31504 1 1 87 ILE CG1 C 50.765 -2.725 26.899 1.00 . A A . 87 ILE CG1 1 1
14 31505 1 1 87 ILE CG2 C 51.312 -5.213 26.836 1.00 . A A . 87 ILE CG2 1 1
14 31506 1 1 87 ILE H H 52.805 -1.754 25.108 1.00 . A A . 87 ILE H 1 1
14 31507 1 1 87 ILE HA H 53.404 -3.627 27.309 1.00 . A A . 87 ILE HA 1 1
14 31508 1 1 87 ILE HB H 51.275 -3.871 25.147 1.00 . A A . 87 ILE HB 1 1
14 31509 1 1 87 ILE HD11 H 49.035 -3.803 27.604 1.00 . A A . 87 ILE HD11 1 1
14 31510 1 1 87 ILE HD12 H 48.725 -2.106 27.221 1.00 . A A . 87 ILE HD12 1 1
14 31511 1 1 87 ILE HD13 H 48.937 -3.271 25.903 1.00 . A A . 87 ILE HD13 1 1
14 31512 1 1 87 ILE HG12 H 51.108 -2.609 27.928 1.00 . A A . 87 ILE HG12 1 1
14 31513 1 1 87 ILE HG13 H 50.918 -1.779 26.378 1.00 . A A . 87 ILE HG13 1 1
14 31514 1 1 87 ILE HG21 H 51.603 -5.199 27.886 1.00 . A A . 87 ILE HG21 1 1
14 31515 1 1 87 ILE HG22 H 50.260 -5.477 26.757 1.00 . A A . 87 ILE HG22 1 1
14 31516 1 1 87 ILE HG23 H 51.869 -6.000 26.330 1.00 . A A . 87 ILE HG23 1 1
14 31517 1 1 87 ILE N N 53.420 -2.182 25.795 1.00 . A A . 87 ILE N 1 1
14 31518 1 1 87 ILE O O 53.810 -4.544 24.196 1.00 . A A . 87 ILE O 1 1
14 31519 1 1 88 GLY C C 54.919 -7.888 26.319 1.00 . A A . 88 GLY C 1 1
14 31520 1 1 88 GLY CA C 55.246 -6.623 25.526 1.00 . A A . 88 GLY CA 1 1
14 31521 1 1 88 GLY H H 54.531 -5.407 27.119 1.00 . A A . 88 GLY H 1 1
14 31522 1 1 88 GLY HA2 H 54.930 -6.773 24.495 1.00 . A A . 88 GLY HA2 1 1
14 31523 1 1 88 GLY HA3 H 56.326 -6.469 25.540 1.00 . A A . 88 GLY HA3 1 1
14 31524 1 1 88 GLY N N 54.572 -5.459 26.105 1.00 . A A . 88 GLY N 1 1
14 31525 1 1 88 GLY O O 54.276 -7.823 27.366 1.00 . A A . 88 GLY O 1 1
14 31526 1 1 89 TRP C C 56.210 -10.508 27.565 1.00 . A A . 89 TRP C 1 1
14 31527 1 1 89 TRP CA C 55.092 -10.328 26.520 1.00 . A A . 89 TRP CA 1 1
14 31528 1 1 89 TRP CB C 55.016 -11.446 25.470 1.00 . A A . 89 TRP CB 1 1
14 31529 1 1 89 TRP CD1 C 53.956 -13.298 26.931 1.00 . A A . 89 TRP CD1 1 1
14 31530 1 1 89 TRP CD2 C 54.704 -13.997 24.938 1.00 . A A . 89 TRP CD2 1 1
14 31531 1 1 89 TRP CE2 C 54.146 -15.138 25.581 1.00 . A A . 89 TRP CE2 1 1
14 31532 1 1 89 TRP CE3 C 55.197 -14.169 23.628 1.00 . A A . 89 TRP CE3 1 1
14 31533 1 1 89 TRP CG C 54.585 -12.842 25.820 1.00 . A A . 89 TRP CG 1 1
14 31534 1 1 89 TRP CH2 C 54.594 -16.533 23.649 1.00 . A A . 89 TRP CH2 1 1
14 31535 1 1 89 TRP CZ2 C 54.098 -16.398 24.961 1.00 . A A . 89 TRP CZ2 1 1
14 31536 1 1 89 TRP CZ3 C 55.131 -15.419 22.984 1.00 . A A . 89 TRP CZ3 1 1
14 31537 1 1 89 TRP H H 55.845 -9.083 24.964 1.00 . A A . 89 TRP H 1 1
14 31538 1 1 89 TRP HA H 54.141 -10.308 27.054 1.00 . A A . 89 TRP HA 1 1
14 31539 1 1 89 TRP HB2 H 54.309 -11.118 24.709 1.00 . A A . 89 TRP HB2 1 1
14 31540 1 1 89 TRP HB3 H 55.988 -11.527 24.988 1.00 . A A . 89 TRP HB3 1 1
14 31541 1 1 89 TRP HD1 H 53.676 -12.699 27.792 1.00 . A A . 89 TRP HD1 1 1
14 31542 1 1 89 TRP HE1 H 53.248 -15.215 27.501 1.00 . A A . 89 TRP HE1 1 1
14 31543 1 1 89 TRP HE3 H 55.567 -13.301 23.104 1.00 . A A . 89 TRP HE3 1 1
14 31544 1 1 89 TRP HH2 H 54.548 -17.480 23.131 1.00 . A A . 89 TRP HH2 1 1
14 31545 1 1 89 TRP HZ2 H 53.668 -17.245 25.477 1.00 . A A . 89 TRP HZ2 1 1
14 31546 1 1 89 TRP HZ3 H 55.471 -15.519 21.962 1.00 . A A . 89 TRP HZ3 1 1
14 31547 1 1 89 TRP N N 55.283 -9.059 25.804 1.00 . A A . 89 TRP N 1 1
14 31548 1 1 89 TRP NE1 N 53.716 -14.657 26.800 1.00 . A A . 89 TRP NE1 1 1
14 31549 1 1 89 TRP O O 57.052 -9.628 27.769 1.00 . A A . 89 TRP O 1 1
14 31550 1 1 90 GLY C C 57.284 -13.452 29.563 1.00 . A A . 90 GLY C 1 1
14 31551 1 1 90 GLY CA C 57.231 -11.962 29.256 1.00 . A A . 90 GLY CA 1 1
14 31552 1 1 90 GLY H H 55.543 -12.354 28.037 1.00 . A A . 90 GLY H 1 1
14 31553 1 1 90 GLY HA2 H 58.213 -11.647 28.900 1.00 . A A . 90 GLY HA2 1 1
14 31554 1 1 90 GLY HA3 H 57.008 -11.421 30.175 1.00 . A A . 90 GLY HA3 1 1
14 31555 1 1 90 GLY N N 56.231 -11.646 28.246 1.00 . A A . 90 GLY N 1 1
14 31556 1 1 90 GLY O O 56.303 -14.183 29.406 1.00 . A A . 90 GLY O 1 1
14 31557 1 1 91 ALA C C 58.060 -16.015 31.374 1.00 . A A . 91 ALA C 1 1
14 31558 1 1 91 ALA CA C 58.815 -15.295 30.226 1.00 . A A . 91 ALA CA 1 1
14 31559 1 1 91 ALA CB C 60.341 -15.317 30.375 1.00 . A A . 91 ALA CB 1 1
14 31560 1 1 91 ALA H H 59.187 -13.211 30.142 1.00 . A A . 91 ALA H 1 1
14 31561 1 1 91 ALA HA H 58.554 -15.832 29.315 1.00 . A A . 91 ALA HA 1 1
14 31562 1 1 91 ALA HB1 H 60.792 -14.791 29.526 1.00 . A A . 91 ALA HB1 1 1
14 31563 1 1 91 ALA HB2 H 60.631 -14.811 31.296 1.00 . A A . 91 ALA HB2 1 1
14 31564 1 1 91 ALA HB3 H 60.701 -16.346 30.393 1.00 . A A . 91 ALA HB3 1 1
14 31565 1 1 91 ALA N N 58.451 -13.891 30.025 1.00 . A A . 91 ALA N 1 1
14 31566 1 1 91 ALA O O 58.254 -17.212 31.599 1.00 . A A . 91 ALA O 1 1
14 31567 1 1 92 GLY C C 54.768 -15.988 32.465 1.00 . A A . 92 GLY C 1 1
14 31568 1 1 92 GLY CA C 56.187 -15.810 33.036 1.00 . A A . 92 GLY CA 1 1
14 31569 1 1 92 GLY H H 57.108 -14.323 31.811 1.00 . A A . 92 GLY H 1 1
14 31570 1 1 92 GLY HA2 H 56.520 -16.774 33.422 1.00 . A A . 92 GLY HA2 1 1
14 31571 1 1 92 GLY HA3 H 56.131 -15.117 33.875 1.00 . A A . 92 GLY HA3 1 1
14 31572 1 1 92 GLY N N 57.163 -15.298 32.061 1.00 . A A . 92 GLY N 1 1
14 31573 1 1 92 GLY O O 53.820 -16.137 33.235 1.00 . A A . 92 GLY O 1 1
14 31574 1 1 93 ASN C C 52.287 -15.020 30.746 1.00 . A A . 93 ASN C 1 1
14 31575 1 1 93 ASN CA C 53.340 -16.101 30.396 1.00 . A A . 93 ASN CA 1 1
14 31576 1 1 93 ASN CB C 52.821 -17.555 30.466 1.00 . A A . 93 ASN CB 1 1
14 31577 1 1 93 ASN CG C 53.776 -18.583 29.876 1.00 . A A . 93 ASN CG 1 1
14 31578 1 1 93 ASN H H 55.433 -15.786 30.570 1.00 . A A . 93 ASN H 1 1
14 31579 1 1 93 ASN HA H 53.583 -15.914 29.351 1.00 . A A . 93 ASN HA 1 1
14 31580 1 1 93 ASN HB2 H 52.613 -17.812 31.504 1.00 . A A . 93 ASN HB2 1 1
14 31581 1 1 93 ASN HB3 H 51.884 -17.634 29.915 1.00 . A A . 93 ASN HB3 1 1
14 31582 1 1 93 ASN HD21 H 53.048 -20.071 31.048 1.00 . A A . 93 ASN HD21 1 1
14 31583 1 1 93 ASN HD22 H 54.338 -20.502 29.947 1.00 . A A . 93 ASN HD22 1 1
14 31584 1 1 93 ASN N N 54.608 -15.966 31.132 1.00 . A A . 93 ASN N 1 1
14 31585 1 1 93 ASN ND2 N 53.712 -19.813 30.335 1.00 . A A . 93 ASN ND2 1 1
14 31586 1 1 93 ASN O O 51.094 -15.303 30.876 1.00 . A A . 93 ASN O 1 1
14 31587 1 1 93 ASN OD1 O 54.579 -18.310 28.993 1.00 . A A . 93 ASN OD1 1 1
14 31588 1 1 94 VAL C C 52.389 -11.354 30.366 1.00 . A A . 94 VAL C 1 1
14 31589 1 1 94 VAL CA C 51.903 -12.578 31.165 1.00 . A A . 94 VAL CA 1 1
14 31590 1 1 94 VAL CB C 51.897 -12.248 32.679 1.00 . A A . 94 VAL CB 1 1
14 31591 1 1 94 VAL CG1 C 51.215 -13.348 33.502 1.00 . A A . 94 VAL CG1 1 1
14 31592 1 1 94 VAL CG2 C 53.296 -12.014 33.268 1.00 . A A . 94 VAL CG2 1 1
14 31593 1 1 94 VAL H H 53.726 -13.606 30.738 1.00 . A A . 94 VAL H 1 1
14 31594 1 1 94 VAL HA H 50.879 -12.786 30.860 1.00 . A A . 94 VAL HA 1 1
14 31595 1 1 94 VAL HB H 51.323 -11.335 32.826 1.00 . A A . 94 VAL HB 1 1
14 31596 1 1 94 VAL HG11 H 51.088 -13.011 34.531 1.00 . A A . 94 VAL HG11 1 1
14 31597 1 1 94 VAL HG12 H 50.235 -13.572 33.086 1.00 . A A . 94 VAL HG12 1 1
14 31598 1 1 94 VAL HG13 H 51.816 -14.256 33.498 1.00 . A A . 94 VAL HG13 1 1
14 31599 1 1 94 VAL HG21 H 53.795 -11.198 32.746 1.00 . A A . 94 VAL HG21 1 1
14 31600 1 1 94 VAL HG22 H 53.207 -11.745 34.320 1.00 . A A . 94 VAL HG22 1 1
14 31601 1 1 94 VAL HG23 H 53.901 -12.918 33.188 1.00 . A A . 94 VAL HG23 1 1
14 31602 1 1 94 VAL N N 52.736 -13.766 30.877 1.00 . A A . 94 VAL N 1 1
14 31603 1 1 94 VAL O O 53.569 -11.308 30.002 1.00 . A A . 94 VAL O 1 1
14 31604 1 1 95 PRO C C 52.604 -8.176 30.485 1.00 . A A . 95 PRO C 1 1
14 31605 1 1 95 PRO CA C 51.958 -9.108 29.447 1.00 . A A . 95 PRO CA 1 1
14 31606 1 1 95 PRO CB C 50.687 -8.504 28.850 1.00 . A A . 95 PRO CB 1 1
14 31607 1 1 95 PRO CD C 50.094 -10.323 30.318 1.00 . A A . 95 PRO CD 1 1
14 31608 1 1 95 PRO CG C 49.599 -8.965 29.815 1.00 . A A . 95 PRO CG 1 1
14 31609 1 1 95 PRO HA H 52.669 -9.309 28.646 1.00 . A A . 95 PRO HA 1 1
14 31610 1 1 95 PRO HB2 H 50.735 -7.417 28.783 1.00 . A A . 95 PRO HB2 1 1
14 31611 1 1 95 PRO HB3 H 50.506 -8.936 27.864 1.00 . A A . 95 PRO HB3 1 1
14 31612 1 1 95 PRO HD2 H 49.875 -10.425 31.380 1.00 . A A . 95 PRO HD2 1 1
14 31613 1 1 95 PRO HD3 H 49.606 -11.117 29.761 1.00 . A A . 95 PRO HD3 1 1
14 31614 1 1 95 PRO HG2 H 49.535 -8.269 30.651 1.00 . A A . 95 PRO HG2 1 1
14 31615 1 1 95 PRO HG3 H 48.636 -9.047 29.311 1.00 . A A . 95 PRO HG3 1 1
14 31616 1 1 95 PRO N N 51.530 -10.357 30.070 1.00 . A A . 95 PRO N 1 1
14 31617 1 1 95 PRO O O 52.132 -8.059 31.618 1.00 . A A . 95 PRO O 1 1
14 31618 1 1 96 VAL C C 54.821 -5.322 30.211 1.00 . A A . 96 VAL C 1 1
14 31619 1 1 96 VAL CA C 54.546 -6.651 30.924 1.00 . A A . 96 VAL CA 1 1
14 31620 1 1 96 VAL CB C 55.869 -7.405 31.208 1.00 . A A . 96 VAL CB 1 1
14 31621 1 1 96 VAL CG1 C 56.854 -6.606 32.073 1.00 . A A . 96 VAL CG1 1 1
14 31622 1 1 96 VAL CG2 C 55.622 -8.731 31.946 1.00 . A A . 96 VAL CG2 1 1
14 31623 1 1 96 VAL H H 53.966 -7.621 29.122 1.00 . A A . 96 VAL H 1 1
14 31624 1 1 96 VAL HA H 54.054 -6.436 31.872 1.00 . A A . 96 VAL HA 1 1
14 31625 1 1 96 VAL HB H 56.358 -7.627 30.259 1.00 . A A . 96 VAL HB 1 1
14 31626 1 1 96 VAL HG11 H 56.415 -6.397 33.045 1.00 . A A . 96 VAL HG11 1 1
14 31627 1 1 96 VAL HG12 H 57.768 -7.183 32.217 1.00 . A A . 96 VAL HG12 1 1
14 31628 1 1 96 VAL HG13 H 57.125 -5.673 31.584 1.00 . A A . 96 VAL HG13 1 1
14 31629 1 1 96 VAL HG21 H 56.573 -9.213 32.176 1.00 . A A . 96 VAL HG21 1 1
14 31630 1 1 96 VAL HG22 H 55.077 -8.552 32.872 1.00 . A A . 96 VAL HG22 1 1
14 31631 1 1 96 VAL HG23 H 55.050 -9.410 31.316 1.00 . A A . 96 VAL HG23 1 1
14 31632 1 1 96 VAL N N 53.670 -7.484 30.084 1.00 . A A . 96 VAL N 1 1
14 31633 1 1 96 VAL O O 55.035 -5.293 28.996 1.00 . A A . 96 VAL O 1 1
14 31634 1 1 97 VAL C C 56.764 -2.866 30.264 1.00 . A A . 97 VAL C 1 1
14 31635 1 1 97 VAL CA C 55.240 -2.900 30.410 1.00 . A A . 97 VAL CA 1 1
14 31636 1 1 97 VAL CB C 54.778 -1.736 31.303 1.00 . A A . 97 VAL CB 1 1
14 31637 1 1 97 VAL CG1 C 55.159 -0.385 30.683 1.00 . A A . 97 VAL CG1 1 1
14 31638 1 1 97 VAL CG2 C 53.255 -1.745 31.493 1.00 . A A . 97 VAL CG2 1 1
14 31639 1 1 97 VAL H H 54.644 -4.283 31.946 1.00 . A A . 97 VAL H 1 1
14 31640 1 1 97 VAL HA H 54.793 -2.764 29.425 1.00 . A A . 97 VAL HA 1 1
14 31641 1 1 97 VAL HB H 55.252 -1.821 32.281 1.00 . A A . 97 VAL HB 1 1
14 31642 1 1 97 VAL HG11 H 54.939 0.403 31.398 1.00 . A A . 97 VAL HG11 1 1
14 31643 1 1 97 VAL HG12 H 56.224 -0.338 30.469 1.00 . A A . 97 VAL HG12 1 1
14 31644 1 1 97 VAL HG13 H 54.605 -0.211 29.759 1.00 . A A . 97 VAL HG13 1 1
14 31645 1 1 97 VAL HG21 H 52.955 -0.863 32.055 1.00 . A A . 97 VAL HG21 1 1
14 31646 1 1 97 VAL HG22 H 52.755 -1.739 30.524 1.00 . A A . 97 VAL HG22 1 1
14 31647 1 1 97 VAL HG23 H 52.950 -2.631 32.050 1.00 . A A . 97 VAL HG23 1 1
14 31648 1 1 97 VAL N N 54.824 -4.209 30.950 1.00 . A A . 97 VAL N 1 1
14 31649 1 1 97 VAL O O 57.485 -3.058 31.246 1.00 . A A . 97 VAL O 1 1
14 31650 1 1 98 LEU C C 59.117 -1.448 27.844 1.00 . A A . 98 LEU C 1 1
14 31651 1 1 98 LEU CA C 58.681 -2.655 28.704 1.00 . A A . 98 LEU CA 1 1
14 31652 1 1 98 LEU CB C 58.953 -3.971 27.941 1.00 . A A . 98 LEU CB 1 1
14 31653 1 1 98 LEU CD1 C 59.000 -6.477 27.864 1.00 . A A . 98 LEU CD1 1 1
14 31654 1 1 98 LEU CD2 C 59.840 -5.350 29.900 1.00 . A A . 98 LEU CD2 1 1
14 31655 1 1 98 LEU CG C 58.808 -5.262 28.772 1.00 . A A . 98 LEU CG 1 1
14 31656 1 1 98 LEU H H 56.608 -2.413 28.296 1.00 . A A . 98 LEU H 1 1
14 31657 1 1 98 LEU HA H 59.269 -2.642 29.618 1.00 . A A . 98 LEU HA 1 1
14 31658 1 1 98 LEU HB2 H 58.268 -4.023 27.093 1.00 . A A . 98 LEU HB2 1 1
14 31659 1 1 98 LEU HB3 H 59.965 -3.944 27.537 1.00 . A A . 98 LEU HB3 1 1
14 31660 1 1 98 LEU HD11 H 60.000 -6.471 27.429 1.00 . A A . 98 LEU HD11 1 1
14 31661 1 1 98 LEU HD12 H 58.860 -7.392 28.439 1.00 . A A . 98 LEU HD12 1 1
14 31662 1 1 98 LEU HD13 H 58.262 -6.457 27.063 1.00 . A A . 98 LEU HD13 1 1
14 31663 1 1 98 LEU HD21 H 59.665 -4.564 30.631 1.00 . A A . 98 LEU HD21 1 1
14 31664 1 1 98 LEU HD22 H 59.749 -6.310 30.407 1.00 . A A . 98 LEU HD22 1 1
14 31665 1 1 98 LEU HD23 H 60.848 -5.254 29.495 1.00 . A A . 98 LEU HD23 1 1
14 31666 1 1 98 LEU HG H 57.809 -5.316 29.200 1.00 . A A . 98 LEU HG 1 1
14 31667 1 1 98 LEU N N 57.257 -2.603 29.053 1.00 . A A . 98 LEU N 1 1
14 31668 1 1 98 LEU O O 58.281 -0.849 27.157 1.00 . A A . 98 LEU O 1 1
14 31669 1 1 99 PRO C C 60.650 -0.407 25.423 1.00 . A A . 99 PRO C 1 1
14 31670 1 1 99 PRO CA C 61.000 -0.127 26.902 1.00 . A A . 99 PRO CA 1 1
14 31671 1 1 99 PRO CB C 62.515 -0.192 27.131 1.00 . A A . 99 PRO CB 1 1
14 31672 1 1 99 PRO CD C 61.456 -1.618 28.722 1.00 . A A . 99 PRO CD 1 1
14 31673 1 1 99 PRO CG C 62.641 -0.668 28.576 1.00 . A A . 99 PRO CG 1 1
14 31674 1 1 99 PRO HA H 60.636 0.860 27.189 1.00 . A A . 99 PRO HA 1 1
14 31675 1 1 99 PRO HB2 H 62.963 -0.934 26.469 1.00 . A A . 99 PRO HB2 1 1
14 31676 1 1 99 PRO HB3 H 62.991 0.779 26.989 1.00 . A A . 99 PRO HB3 1 1
14 31677 1 1 99 PRO HD2 H 61.746 -2.620 28.403 1.00 . A A . 99 PRO HD2 1 1
14 31678 1 1 99 PRO HD3 H 61.127 -1.631 29.762 1.00 . A A . 99 PRO HD3 1 1
14 31679 1 1 99 PRO HG2 H 63.590 -1.172 28.758 1.00 . A A . 99 PRO HG2 1 1
14 31680 1 1 99 PRO HG3 H 62.516 0.179 29.253 1.00 . A A . 99 PRO HG3 1 1
14 31681 1 1 99 PRO N N 60.422 -1.101 27.834 1.00 . A A . 99 PRO N 1 1
14 31682 1 1 99 PRO O O 60.422 -1.565 25.052 1.00 . A A . 99 PRO O 1 1
14 31683 1 1 100 PRO C C 61.275 -0.380 22.373 1.00 . A A . 100 PRO C 1 1
14 31684 1 1 100 PRO CA C 60.259 0.472 23.148 1.00 . A A . 100 PRO CA 1 1
14 31685 1 1 100 PRO CB C 60.144 1.899 22.601 1.00 . A A . 100 PRO CB 1 1
14 31686 1 1 100 PRO CD C 60.973 2.004 24.846 1.00 . A A . 100 PRO CD 1 1
14 31687 1 1 100 PRO CG C 61.078 2.713 23.498 1.00 . A A . 100 PRO CG 1 1
14 31688 1 1 100 PRO HA H 59.280 -0.004 23.082 1.00 . A A . 100 PRO HA 1 1
14 31689 1 1 100 PRO HB2 H 60.433 1.966 21.552 1.00 . A A . 100 PRO HB2 1 1
14 31690 1 1 100 PRO HB3 H 59.122 2.255 22.734 1.00 . A A . 100 PRO HB3 1 1
14 31691 1 1 100 PRO HD2 H 61.916 2.087 25.384 1.00 . A A . 100 PRO HD2 1 1
14 31692 1 1 100 PRO HD3 H 60.168 2.444 25.429 1.00 . A A . 100 PRO HD3 1 1
14 31693 1 1 100 PRO HG2 H 62.101 2.641 23.125 1.00 . A A . 100 PRO HG2 1 1
14 31694 1 1 100 PRO HG3 H 60.768 3.756 23.565 1.00 . A A . 100 PRO HG3 1 1
14 31695 1 1 100 PRO N N 60.636 0.620 24.553 1.00 . A A . 100 PRO N 1 1
14 31696 1 1 100 PRO O O 62.487 -0.158 22.447 1.00 . A A . 100 PRO O 1 1
14 31697 1 1 101 ASN C C 60.863 -2.488 19.409 1.00 . A A . 101 ASN C 1 1
14 31698 1 1 101 ASN CA C 61.558 -2.249 20.759 1.00 . A A . 101 ASN CA 1 1
14 31699 1 1 101 ASN CB C 61.766 -3.556 21.554 1.00 . A A . 101 ASN CB 1 1
14 31700 1 1 101 ASN CG C 62.568 -4.616 20.812 1.00 . A A . 101 ASN CG 1 1
14 31701 1 1 101 ASN H H 59.762 -1.485 21.631 1.00 . A A . 101 ASN H 1 1
14 31702 1 1 101 ASN HA H 62.534 -1.812 20.537 1.00 . A A . 101 ASN HA 1 1
14 31703 1 1 101 ASN HB2 H 62.289 -3.336 22.484 1.00 . A A . 101 ASN HB2 1 1
14 31704 1 1 101 ASN HB3 H 60.796 -3.978 21.811 1.00 . A A . 101 ASN HB3 1 1
14 31705 1 1 101 ASN HD21 H 61.692 -6.155 21.823 1.00 . A A . 101 ASN HD21 1 1
14 31706 1 1 101 ASN HD22 H 62.886 -6.567 20.624 1.00 . A A . 101 ASN HD22 1 1
14 31707 1 1 101 ASN N N 60.766 -1.342 21.599 1.00 . A A . 101 ASN N 1 1
14 31708 1 1 101 ASN ND2 N 62.336 -5.875 21.102 1.00 . A A . 101 ASN ND2 1 1
14 31709 1 1 101 ASN O O 61.464 -2.220 18.369 1.00 . A A . 101 ASN O 1 1
14 31710 1 1 101 ASN OD1 O 63.411 -4.335 19.972 1.00 . A A . 101 ASN OD1 1 1
14 31711 1 1 102 ASN C C 57.858 -4.627 18.833 1.00 . A A . 102 ASN C 1 1
14 31712 1 1 102 ASN CA C 58.624 -3.338 18.438 1.00 . A A . 102 ASN CA 1 1
14 31713 1 1 102 ASN CB C 59.198 -3.396 17.003 1.00 . A A . 102 ASN CB 1 1
14 31714 1 1 102 ASN CG C 60.295 -4.430 16.824 1.00 . A A . 102 ASN CG 1 1
14 31715 1 1 102 ASN H H 59.254 -2.971 20.417 1.00 . A A . 102 ASN H 1 1
14 31716 1 1 102 ASN HA H 57.861 -2.560 18.424 1.00 . A A . 102 ASN HA 1 1
14 31717 1 1 102 ASN HB2 H 58.397 -3.636 16.306 1.00 . A A . 102 ASN HB2 1 1
14 31718 1 1 102 ASN HB3 H 59.568 -2.411 16.724 1.00 . A A . 102 ASN HB3 1 1
14 31719 1 1 102 ASN HD21 H 61.249 -3.334 15.401 1.00 . A A . 102 ASN HD21 1 1
14 31720 1 1 102 ASN HD22 H 61.989 -4.832 15.918 1.00 . A A . 102 ASN HD22 1 1
14 31721 1 1 102 ASN N N 59.598 -2.929 19.472 1.00 . A A . 102 ASN N 1 1
14 31722 1 1 102 ASN ND2 N 61.223 -4.188 15.931 1.00 . A A . 102 ASN ND2 1 1
14 31723 1 1 102 ASN O O 57.416 -5.378 17.962 1.00 . A A . 102 ASN O 1 1
14 31724 1 1 102 ASN OD1 O 60.363 -5.449 17.495 1.00 . A A . 102 ASN OD1 1 1
14 31725 1 1 103 TYR C C 55.381 -5.736 20.032 1.00 . A A . 103 TYR C 1 1
14 31726 1 1 103 TYR CA C 56.796 -5.981 20.597 1.00 . A A . 103 TYR CA 1 1
14 31727 1 1 103 TYR CB C 56.761 -6.005 22.136 1.00 . A A . 103 TYR CB 1 1
14 31728 1 1 103 TYR CD1 C 58.877 -7.257 22.783 1.00 . A A . 103 TYR CD1 1 1
14 31729 1 1 103 TYR CD2 C 58.584 -4.973 23.571 1.00 . A A . 103 TYR CD2 1 1
14 31730 1 1 103 TYR CE1 C 60.112 -7.323 23.458 1.00 . A A . 103 TYR CE1 1 1
14 31731 1 1 103 TYR CE2 C 59.820 -5.036 24.243 1.00 . A A . 103 TYR CE2 1 1
14 31732 1 1 103 TYR CG C 58.109 -6.078 22.835 1.00 . A A . 103 TYR CG 1 1
14 31733 1 1 103 TYR CZ C 60.588 -6.216 24.189 1.00 . A A . 103 TYR CZ 1 1
14 31734 1 1 103 TYR H H 58.098 -4.315 20.838 1.00 . A A . 103 TYR H 1 1
14 31735 1 1 103 TYR HA H 57.157 -6.946 20.236 1.00 . A A . 103 TYR HA 1 1
14 31736 1 1 103 TYR HB2 H 56.236 -5.117 22.487 1.00 . A A . 103 TYR HB2 1 1
14 31737 1 1 103 TYR HB3 H 56.164 -6.859 22.451 1.00 . A A . 103 TYR HB3 1 1
14 31738 1 1 103 TYR HD1 H 58.509 -8.121 22.244 1.00 . A A . 103 TYR HD1 1 1
14 31739 1 1 103 TYR HD2 H 57.997 -4.070 23.635 1.00 . A A . 103 TYR HD2 1 1
14 31740 1 1 103 TYR HE1 H 60.702 -8.227 23.438 1.00 . A A . 103 TYR HE1 1 1
14 31741 1 1 103 TYR HE2 H 60.178 -4.182 24.801 1.00 . A A . 103 TYR HE2 1 1
14 31742 1 1 103 TYR HH H 62.023 -5.470 25.282 1.00 . A A . 103 TYR HH 1 1
14 31743 1 1 103 TYR N N 57.704 -4.919 20.134 1.00 . A A . 103 TYR N 1 1
14 31744 1 1 103 TYR O O 54.957 -4.581 19.942 1.00 . A A . 103 TYR O 1 1
14 31745 1 1 103 TYR OH O 61.791 -6.292 24.818 1.00 . A A . 103 TYR OH 1 1
14 31746 1 1 104 VAL C C 52.239 -7.523 19.609 1.00 . A A . 104 VAL C 1 1
14 31747 1 1 104 VAL CA C 53.330 -6.647 18.993 1.00 . A A . 104 VAL CA 1 1
14 31748 1 1 104 VAL CB C 53.399 -6.934 17.475 1.00 . A A . 104 VAL CB 1 1
14 31749 1 1 104 VAL CG1 C 54.087 -5.811 16.697 1.00 . A A . 104 VAL CG1 1 1
14 31750 1 1 104 VAL CG2 C 54.070 -8.270 17.134 1.00 . A A . 104 VAL CG2 1 1
14 31751 1 1 104 VAL H H 55.013 -7.722 19.769 1.00 . A A . 104 VAL H 1 1
14 31752 1 1 104 VAL HA H 52.980 -5.622 19.105 1.00 . A A . 104 VAL HA 1 1
14 31753 1 1 104 VAL HB H 52.381 -6.980 17.092 1.00 . A A . 104 VAL HB 1 1
14 31754 1 1 104 VAL HG11 H 53.574 -4.869 16.880 1.00 . A A . 104 VAL HG11 1 1
14 31755 1 1 104 VAL HG12 H 55.126 -5.721 17.001 1.00 . A A . 104 VAL HG12 1 1
14 31756 1 1 104 VAL HG13 H 54.047 -6.029 15.631 1.00 . A A . 104 VAL HG13 1 1
14 31757 1 1 104 VAL HG21 H 55.119 -8.246 17.421 1.00 . A A . 104 VAL HG21 1 1
14 31758 1 1 104 VAL HG22 H 53.569 -9.082 17.661 1.00 . A A . 104 VAL HG22 1 1
14 31759 1 1 104 VAL HG23 H 54.000 -8.456 16.063 1.00 . A A . 104 VAL HG23 1 1
14 31760 1 1 104 VAL N N 54.643 -6.786 19.660 1.00 . A A . 104 VAL N 1 1
14 31761 1 1 104 VAL O O 52.514 -8.497 20.308 1.00 . A A . 104 VAL O 1 1
14 31762 1 1 105 TRP C C 48.868 -7.971 18.367 1.00 . A A . 105 TRP C 1 1
14 31763 1 1 105 TRP CA C 49.787 -7.949 19.592 1.00 . A A . 105 TRP CA 1 1
14 31764 1 1 105 TRP CB C 49.095 -7.326 20.815 1.00 . A A . 105 TRP CB 1 1
14 31765 1 1 105 TRP CD1 C 50.687 -6.265 22.488 1.00 . A A . 105 TRP CD1 1 1
14 31766 1 1 105 TRP CD2 C 50.315 -8.439 22.897 1.00 . A A . 105 TRP CD2 1 1
14 31767 1 1 105 TRP CE2 C 51.302 -8.005 23.831 1.00 . A A . 105 TRP CE2 1 1
14 31768 1 1 105 TRP CE3 C 49.929 -9.796 22.951 1.00 . A A . 105 TRP CE3 1 1
14 31769 1 1 105 TRP CG C 49.960 -7.313 22.040 1.00 . A A . 105 TRP CG 1 1
14 31770 1 1 105 TRP CH2 C 51.487 -10.233 24.772 1.00 . A A . 105 TRP CH2 1 1
14 31771 1 1 105 TRP CZ2 C 51.878 -8.884 24.760 1.00 . A A . 105 TRP CZ2 1 1
14 31772 1 1 105 TRP CZ3 C 50.512 -10.687 23.871 1.00 . A A . 105 TRP CZ3 1 1
14 31773 1 1 105 TRP H H 50.862 -6.335 18.738 1.00 . A A . 105 TRP H 1 1
14 31774 1 1 105 TRP HA H 50.057 -8.978 19.837 1.00 . A A . 105 TRP HA 1 1
14 31775 1 1 105 TRP HB2 H 48.796 -6.304 20.576 1.00 . A A . 105 TRP HB2 1 1
14 31776 1 1 105 TRP HB3 H 48.192 -7.896 21.037 1.00 . A A . 105 TRP HB3 1 1
14 31777 1 1 105 TRP HD1 H 50.696 -5.280 22.036 1.00 . A A . 105 TRP HD1 1 1
14 31778 1 1 105 TRP HE1 H 52.180 -6.060 23.966 1.00 . A A . 105 TRP HE1 1 1
14 31779 1 1 105 TRP HE3 H 49.186 -10.151 22.256 1.00 . A A . 105 TRP HE3 1 1
14 31780 1 1 105 TRP HH2 H 51.952 -10.925 25.461 1.00 . A A . 105 TRP HH2 1 1
14 31781 1 1 105 TRP HZ2 H 52.631 -8.543 25.443 1.00 . A A . 105 TRP HZ2 1 1
14 31782 1 1 105 TRP HZ3 H 50.225 -11.732 23.873 1.00 . A A . 105 TRP HZ3 1 1
14 31783 1 1 105 TRP N N 50.993 -7.184 19.279 1.00 . A A . 105 TRP N 1 1
14 31784 1 1 105 TRP NE1 N 51.486 -6.667 23.542 1.00 . A A . 105 TRP NE1 1 1
14 31785 1 1 105 TRP O O 48.752 -6.977 17.645 1.00 . A A . 105 TRP O 1 1
14 31786 1 1 106 THR C C 45.836 -8.848 17.711 1.00 . A A . 106 THR C 1 1
14 31787 1 1 106 THR CA C 47.175 -9.238 17.094 1.00 . A A . 106 THR CA 1 1
14 31788 1 1 106 THR CB C 47.069 -10.674 16.558 1.00 . A A . 106 THR CB 1 1
14 31789 1 1 106 THR CG2 C 46.164 -10.774 15.327 1.00 . A A . 106 THR CG2 1 1
14 31790 1 1 106 THR H H 48.304 -9.858 18.795 1.00 . A A . 106 THR H 1 1
14 31791 1 1 106 THR HA H 47.397 -8.578 16.259 1.00 . A A . 106 THR HA 1 1
14 31792 1 1 106 THR HB H 46.678 -11.323 17.339 1.00 . A A . 106 THR HB 1 1
14 31793 1 1 106 THR HG1 H 48.881 -11.206 16.971 1.00 . A A . 106 THR HG1 1 1
14 31794 1 1 106 THR HG21 H 46.615 -10.247 14.489 1.00 . A A . 106 THR HG21 1 1
14 31795 1 1 106 THR HG22 H 46.012 -11.812 15.051 1.00 . A A . 106 THR HG22 1 1
14 31796 1 1 106 THR HG23 H 45.182 -10.354 15.530 1.00 . A A . 106 THR HG23 1 1
14 31797 1 1 106 THR N N 48.223 -9.109 18.116 1.00 . A A . 106 THR N 1 1
14 31798 1 1 106 THR O O 45.536 -9.244 18.842 1.00 . A A . 106 THR O 1 1
14 31799 1 1 106 THR OG1 O 48.340 -11.150 16.167 1.00 . A A . 106 THR OG1 1 1
14 31800 1 1 107 LEU C C 42.630 -8.426 16.415 1.00 . A A . 107 LEU C 1 1
14 31801 1 1 107 LEU CA C 43.638 -7.786 17.373 1.00 . A A . 107 LEU CA 1 1
14 31802 1 1 107 LEU CB C 43.425 -6.260 17.423 1.00 . A A . 107 LEU CB 1 1
14 31803 1 1 107 LEU CD1 C 43.814 -6.011 19.931 1.00 . A A . 107 LEU CD1 1 1
14 31804 1 1 107 LEU CD2 C 45.627 -5.327 18.387 1.00 . A A . 107 LEU CD2 1 1
14 31805 1 1 107 LEU CG C 44.117 -5.456 18.543 1.00 . A A . 107 LEU CG 1 1
14 31806 1 1 107 LEU H H 45.315 -7.859 16.026 1.00 . A A . 107 LEU H 1 1
14 31807 1 1 107 LEU HA H 43.435 -8.193 18.363 1.00 . A A . 107 LEU HA 1 1
14 31808 1 1 107 LEU HB2 H 43.696 -5.831 16.458 1.00 . A A . 107 LEU HB2 1 1
14 31809 1 1 107 LEU HB3 H 42.354 -6.096 17.547 1.00 . A A . 107 LEU HB3 1 1
14 31810 1 1 107 LEU HD11 H 44.172 -5.318 20.691 1.00 . A A . 107 LEU HD11 1 1
14 31811 1 1 107 LEU HD12 H 42.738 -6.138 20.041 1.00 . A A . 107 LEU HD12 1 1
14 31812 1 1 107 LEU HD13 H 44.303 -6.973 20.066 1.00 . A A . 107 LEU HD13 1 1
14 31813 1 1 107 LEU HD21 H 45.838 -5.000 17.375 1.00 . A A . 107 LEU HD21 1 1
14 31814 1 1 107 LEU HD22 H 46.005 -4.581 19.086 1.00 . A A . 107 LEU HD22 1 1
14 31815 1 1 107 LEU HD23 H 46.124 -6.273 18.581 1.00 . A A . 107 LEU HD23 1 1
14 31816 1 1 107 LEU HG H 43.720 -4.444 18.495 1.00 . A A . 107 LEU HG 1 1
14 31817 1 1 107 LEU N N 45.011 -8.118 16.960 1.00 . A A . 107 LEU N 1 1
14 31818 1 1 107 LEU O O 42.844 -8.425 15.204 1.00 . A A . 107 LEU O 1 1
14 31819 1 1 108 THR C C 39.097 -9.317 16.461 1.00 . A A . 108 THR C 1 1
14 31820 1 1 108 THR CA C 40.538 -9.697 16.122 1.00 . A A . 108 THR CA 1 1
14 31821 1 1 108 THR CB C 40.739 -11.221 16.250 1.00 . A A . 108 THR CB 1 1
14 31822 1 1 108 THR CG2 C 40.028 -11.951 15.114 1.00 . A A . 108 THR CG2 1 1
14 31823 1 1 108 THR H H 41.394 -8.922 17.942 1.00 . A A . 108 THR H 1 1
14 31824 1 1 108 THR HA H 40.690 -9.450 15.071 1.00 . A A . 108 THR HA 1 1
14 31825 1 1 108 THR HB H 40.331 -11.567 17.195 1.00 . A A . 108 THR HB 1 1
14 31826 1 1 108 THR HG1 H 42.440 -11.366 15.321 1.00 . A A . 108 THR HG1 1 1
14 31827 1 1 108 THR HG21 H 40.362 -11.553 14.152 1.00 . A A . 108 THR HG21 1 1
14 31828 1 1 108 THR HG22 H 40.245 -13.018 15.168 1.00 . A A . 108 THR HG22 1 1
14 31829 1 1 108 THR HG23 H 38.949 -11.815 15.212 1.00 . A A . 108 THR HG23 1 1
14 31830 1 1 108 THR N N 41.513 -8.943 16.934 1.00 . A A . 108 THR N 1 1
14 31831 1 1 108 THR O O 38.553 -9.731 17.488 1.00 . A A . 108 THR O 1 1
14 31832 1 1 108 THR OG1 O 42.103 -11.601 16.204 1.00 . A A . 108 THR OG1 1 1
14 31833 1 1 109 LEU C C 36.150 -9.417 15.438 1.00 . A A . 109 LEU C 1 1
14 31834 1 1 109 LEU CA C 37.050 -8.178 15.638 1.00 . A A . 109 LEU CA 1 1
14 31835 1 1 109 LEU CB C 36.775 -7.098 14.565 1.00 . A A . 109 LEU CB 1 1
14 31836 1 1 109 LEU CD1 C 34.819 -5.917 15.716 1.00 . A A . 109 LEU CD1 1 1
14 31837 1 1 109 LEU CD2 C 35.166 -5.644 13.284 1.00 . A A . 109 LEU CD2 1 1
14 31838 1 1 109 LEU CG C 35.312 -6.620 14.451 1.00 . A A . 109 LEU CG 1 1
14 31839 1 1 109 LEU H H 38.999 -8.239 14.761 1.00 . A A . 109 LEU H 1 1
14 31840 1 1 109 LEU HA H 36.843 -7.759 16.625 1.00 . A A . 109 LEU HA 1 1
14 31841 1 1 109 LEU HB2 H 37.405 -6.232 14.772 1.00 . A A . 109 LEU HB2 1 1
14 31842 1 1 109 LEU HB3 H 37.072 -7.501 13.596 1.00 . A A . 109 LEU HB3 1 1
14 31843 1 1 109 LEU HD11 H 33.744 -5.760 15.649 1.00 . A A . 109 LEU HD11 1 1
14 31844 1 1 109 LEU HD12 H 35.030 -6.514 16.601 1.00 . A A . 109 LEU HD12 1 1
14 31845 1 1 109 LEU HD13 H 35.311 -4.954 15.817 1.00 . A A . 109 LEU HD13 1 1
14 31846 1 1 109 LEU HD21 H 35.798 -4.770 13.442 1.00 . A A . 109 LEU HD21 1 1
14 31847 1 1 109 LEU HD22 H 35.456 -6.136 12.355 1.00 . A A . 109 LEU HD22 1 1
14 31848 1 1 109 LEU HD23 H 34.128 -5.323 13.200 1.00 . A A . 109 LEU HD23 1 1
14 31849 1 1 109 LEU HG H 34.667 -7.472 14.247 1.00 . A A . 109 LEU HG 1 1
14 31850 1 1 109 LEU N N 38.476 -8.531 15.577 1.00 . A A . 109 LEU N 1 1
14 31851 1 1 109 LEU O O 36.485 -10.325 14.674 1.00 . A A . 109 LEU O 1 1
14 31852 1 1 110 THR C C 32.525 -9.706 15.823 1.00 . A A . 110 THR C 1 1
14 31853 1 1 110 THR CA C 33.891 -10.403 15.894 1.00 . A A . 110 THR CA 1 1
14 31854 1 1 110 THR CB C 33.883 -11.453 17.022 1.00 . A A . 110 THR CB 1 1
14 31855 1 1 110 THR CG2 C 35.191 -12.231 17.135 1.00 . A A . 110 THR CG2 1 1
14 31856 1 1 110 THR H H 34.773 -8.637 16.694 1.00 . A A . 110 THR H 1 1
14 31857 1 1 110 THR HA H 34.031 -10.931 14.950 1.00 . A A . 110 THR HA 1 1
14 31858 1 1 110 THR HB H 33.091 -12.177 16.822 1.00 . A A . 110 THR HB 1 1
14 31859 1 1 110 THR HG1 H 34.237 -10.111 18.374 1.00 . A A . 110 THR HG1 1 1
14 31860 1 1 110 THR HG21 H 36.013 -11.554 17.360 1.00 . A A . 110 THR HG21 1 1
14 31861 1 1 110 THR HG22 H 35.103 -12.978 17.923 1.00 . A A . 110 THR HG22 1 1
14 31862 1 1 110 THR HG23 H 35.395 -12.738 16.191 1.00 . A A . 110 THR HG23 1 1
14 31863 1 1 110 THR N N 34.975 -9.414 16.071 1.00 . A A . 110 THR N 1 1
14 31864 1 1 110 THR O O 32.433 -8.488 15.990 1.00 . A A . 110 THR O 1 1
14 31865 1 1 110 THR OG1 O 33.614 -10.851 18.269 1.00 . A A . 110 THR OG1 1 1
14 31866 1 1 111 SER C C 29.499 -9.159 16.609 1.00 . A A . 111 SER C 1 1
14 31867 1 1 111 SER CA C 30.080 -9.929 15.403 1.00 . A A . 111 SER CA 1 1
14 31868 1 1 111 SER CB C 29.112 -11.053 15.003 1.00 . A A . 111 SER CB 1 1
14 31869 1 1 111 SER H H 31.574 -11.456 15.462 1.00 . A A . 111 SER H 1 1
14 31870 1 1 111 SER HA H 30.113 -9.223 14.574 1.00 . A A . 111 SER HA 1 1
14 31871 1 1 111 SER HB2 H 29.110 -11.831 15.768 1.00 . A A . 111 SER HB2 1 1
14 31872 1 1 111 SER HB3 H 28.104 -10.644 14.926 1.00 . A A . 111 SER HB3 1 1
14 31873 1 1 111 SER HG H 30.202 -12.237 13.860 1.00 . A A . 111 SER HG 1 1
14 31874 1 1 111 SER N N 31.446 -10.462 15.585 1.00 . A A . 111 SER N 1 1
14 31875 1 1 111 SER O O 28.473 -8.493 16.459 1.00 . A A . 111 SER O 1 1
14 31876 1 1 111 SER OG O 29.466 -11.605 13.741 1.00 . A A . 111 SER OG 1 1
14 31877 1 1 112 GLY C C 30.769 -8.230 20.045 1.00 . A A . 112 GLY C 1 1
14 31878 1 1 112 GLY CA C 29.675 -8.519 19.004 1.00 . A A . 112 GLY CA 1 1
14 31879 1 1 112 GLY H H 30.953 -9.796 17.857 1.00 . A A . 112 GLY H 1 1
14 31880 1 1 112 GLY HA2 H 29.243 -7.559 18.721 1.00 . A A . 112 GLY HA2 1 1
14 31881 1 1 112 GLY HA3 H 28.896 -9.114 19.480 1.00 . A A . 112 GLY HA3 1 1
14 31882 1 1 112 GLY N N 30.131 -9.214 17.790 1.00 . A A . 112 GLY N 1 1
14 31883 1 1 112 GLY O O 30.463 -8.141 21.237 1.00 . A A . 112 GLY O 1 1
14 31884 1 1 113 GLY C C 34.534 -7.935 19.835 1.00 . A A . 113 GLY C 1 1
14 31885 1 1 113 GLY CA C 33.168 -7.838 20.522 1.00 . A A . 113 GLY CA 1 1
14 31886 1 1 113 GLY H H 32.236 -8.175 18.638 1.00 . A A . 113 GLY H 1 1
14 31887 1 1 113 GLY HA2 H 33.069 -6.836 20.940 1.00 . A A . 113 GLY HA2 1 1
14 31888 1 1 113 GLY HA3 H 33.154 -8.551 21.348 1.00 . A A . 113 GLY HA3 1 1
14 31889 1 1 113 GLY N N 32.033 -8.107 19.626 1.00 . A A . 113 GLY N 1 1
14 31890 1 1 113 GLY O O 34.623 -8.120 18.619 1.00 . A A . 113 GLY O 1 1
14 31891 1 1 114 TYR C C 37.750 -9.066 20.901 1.00 . A A . 114 TYR C 1 1
14 31892 1 1 114 TYR CA C 36.998 -7.934 20.182 1.00 . A A . 114 TYR CA 1 1
14 31893 1 1 114 TYR CB C 37.698 -6.579 20.408 1.00 . A A . 114 TYR CB 1 1
14 31894 1 1 114 TYR CD1 C 38.611 -5.725 18.216 1.00 . A A . 114 TYR CD1 1 1
14 31895 1 1 114 TYR CD2 C 36.595 -4.684 19.114 1.00 . A A . 114 TYR CD2 1 1
14 31896 1 1 114 TYR CE1 C 38.568 -4.863 17.105 1.00 . A A . 114 TYR CE1 1 1
14 31897 1 1 114 TYR CE2 C 36.551 -3.814 18.006 1.00 . A A . 114 TYR CE2 1 1
14 31898 1 1 114 TYR CG C 37.627 -5.638 19.221 1.00 . A A . 114 TYR CG 1 1
14 31899 1 1 114 TYR CZ C 37.537 -3.902 16.999 1.00 . A A . 114 TYR CZ 1 1
14 31900 1 1 114 TYR H H 35.469 -7.735 21.622 1.00 . A A . 114 TYR H 1 1
14 31901 1 1 114 TYR HA H 37.034 -8.160 19.116 1.00 . A A . 114 TYR HA 1 1
14 31902 1 1 114 TYR HB2 H 37.284 -6.090 21.289 1.00 . A A . 114 TYR HB2 1 1
14 31903 1 1 114 TYR HB3 H 38.755 -6.747 20.623 1.00 . A A . 114 TYR HB3 1 1
14 31904 1 1 114 TYR HD1 H 39.404 -6.456 18.295 1.00 . A A . 114 TYR HD1 1 1
14 31905 1 1 114 TYR HD2 H 35.829 -4.625 19.876 1.00 . A A . 114 TYR HD2 1 1
14 31906 1 1 114 TYR HE1 H 39.322 -4.942 16.335 1.00 . A A . 114 TYR HE1 1 1
14 31907 1 1 114 TYR HE2 H 35.753 -3.091 17.899 1.00 . A A . 114 TYR HE2 1 1
14 31908 1 1 114 TYR HH H 38.166 -3.284 15.271 1.00 . A A . 114 TYR HH 1 1
14 31909 1 1 114 TYR N N 35.605 -7.834 20.622 1.00 . A A . 114 TYR N 1 1
14 31910 1 1 114 TYR O O 37.345 -9.572 21.950 1.00 . A A . 114 TYR O 1 1
14 31911 1 1 114 TYR OH O 37.468 -3.086 15.912 1.00 . A A . 114 TYR OH 1 1
14 31912 1 1 115 ASN C C 41.299 -9.761 20.818 1.00 . A A . 115 ASN C 1 1
14 31913 1 1 115 ASN CA C 39.885 -10.323 20.963 1.00 . A A . 115 ASN CA 1 1
14 31914 1 1 115 ASN CB C 39.814 -11.730 20.350 1.00 . A A . 115 ASN CB 1 1
14 31915 1 1 115 ASN CG C 38.438 -12.347 20.444 1.00 . A A . 115 ASN CG 1 1
14 31916 1 1 115 ASN H H 39.130 -9.020 19.442 1.00 . A A . 115 ASN H 1 1
14 31917 1 1 115 ASN HA H 39.673 -10.405 22.031 1.00 . A A . 115 ASN HA 1 1
14 31918 1 1 115 ASN HB2 H 40.114 -11.684 19.307 1.00 . A A . 115 ASN HB2 1 1
14 31919 1 1 115 ASN HB3 H 40.512 -12.389 20.865 1.00 . A A . 115 ASN HB3 1 1
14 31920 1 1 115 ASN HD21 H 37.889 -11.540 18.669 1.00 . A A . 115 ASN HD21 1 1
14 31921 1 1 115 ASN HD22 H 36.716 -12.556 19.486 1.00 . A A . 115 ASN HD22 1 1
14 31922 1 1 115 ASN N N 38.907 -9.422 20.347 1.00 . A A . 115 ASN N 1 1
14 31923 1 1 115 ASN ND2 N 37.627 -12.144 19.436 1.00 . A A . 115 ASN ND2 1 1
14 31924 1 1 115 ASN O O 41.580 -8.952 19.929 1.00 . A A . 115 ASN O 1 1
14 31925 1 1 115 ASN OD1 O 38.086 -13.010 21.408 1.00 . A A . 115 ASN OD1 1 1
14 31926 1 1 116 ILE C C 44.451 -11.013 21.979 1.00 . A A . 116 ILE C 1 1
14 31927 1 1 116 ILE CA C 43.563 -9.774 21.842 1.00 . A A . 116 ILE CA 1 1
14 31928 1 1 116 ILE CB C 43.716 -8.835 23.065 1.00 . A A . 116 ILE CB 1 1
14 31929 1 1 116 ILE CD1 C 42.726 -6.785 24.305 1.00 . A A . 116 ILE CD1 1 1
14 31930 1 1 116 ILE CG1 C 42.640 -7.724 23.098 1.00 . A A . 116 ILE CG1 1 1
14 31931 1 1 116 ILE CG2 C 45.138 -8.249 23.060 1.00 . A A . 116 ILE CG2 1 1
14 31932 1 1 116 ILE H H 41.862 -10.955 22.330 1.00 . A A . 116 ILE H 1 1
14 31933 1 1 116 ILE HA H 43.860 -9.227 20.947 1.00 . A A . 116 ILE HA 1 1
14 31934 1 1 116 ILE HB H 43.595 -9.427 23.972 1.00 . A A . 116 ILE HB 1 1
14 31935 1 1 116 ILE HD11 H 42.787 -7.365 25.226 1.00 . A A . 116 ILE HD11 1 1
14 31936 1 1 116 ILE HD12 H 43.593 -6.131 24.219 1.00 . A A . 116 ILE HD12 1 1
14 31937 1 1 116 ILE HD13 H 41.826 -6.174 24.331 1.00 . A A . 116 ILE HD13 1 1
14 31938 1 1 116 ILE HG12 H 42.695 -7.131 22.189 1.00 . A A . 116 ILE HG12 1 1
14 31939 1 1 116 ILE HG13 H 41.653 -8.183 23.142 1.00 . A A . 116 ILE HG13 1 1
14 31940 1 1 116 ILE HG21 H 45.282 -7.610 23.928 1.00 . A A . 116 ILE HG21 1 1
14 31941 1 1 116 ILE HG22 H 45.875 -9.048 23.122 1.00 . A A . 116 ILE HG22 1 1
14 31942 1 1 116 ILE HG23 H 45.307 -7.665 22.157 1.00 . A A . 116 ILE HG23 1 1
14 31943 1 1 116 ILE N N 42.179 -10.233 21.697 1.00 . A A . 116 ILE N 1 1
14 31944 1 1 116 ILE O O 44.262 -11.815 22.894 1.00 . A A . 116 ILE O 1 1
14 31945 1 1 117 GLN C C 47.696 -12.048 20.742 1.00 . A A . 117 GLN C 1 1
14 31946 1 1 117 GLN CA C 46.220 -12.392 20.941 1.00 . A A . 117 GLN CA 1 1
14 31947 1 1 117 GLN CB C 45.753 -13.236 19.745 1.00 . A A . 117 GLN CB 1 1
14 31948 1 1 117 GLN CD C 44.076 -14.745 18.693 1.00 . A A . 117 GLN CD 1 1
14 31949 1 1 117 GLN CG C 44.333 -13.802 19.861 1.00 . A A . 117 GLN CG 1 1
14 31950 1 1 117 GLN H H 45.523 -10.472 20.346 1.00 . A A . 117 GLN H 1 1
14 31951 1 1 117 GLN HA H 46.142 -12.992 21.845 1.00 . A A . 117 GLN HA 1 1
14 31952 1 1 117 GLN HB2 H 45.812 -12.634 18.840 1.00 . A A . 117 GLN HB2 1 1
14 31953 1 1 117 GLN HB3 H 46.441 -14.074 19.628 1.00 . A A . 117 GLN HB3 1 1
14 31954 1 1 117 GLN HE21 H 43.306 -13.307 17.438 1.00 . A A . 117 GLN HE21 1 1
14 31955 1 1 117 GLN HE22 H 43.546 -14.912 16.798 1.00 . A A . 117 GLN HE22 1 1
14 31956 1 1 117 GLN HG2 H 44.230 -14.352 20.797 1.00 . A A . 117 GLN HG2 1 1
14 31957 1 1 117 GLN HG3 H 43.603 -12.993 19.845 1.00 . A A . 117 GLN HG3 1 1
14 31958 1 1 117 GLN N N 45.397 -11.186 21.057 1.00 . A A . 117 GLN N 1 1
14 31959 1 1 117 GLN NE2 N 43.593 -14.267 17.567 1.00 . A A . 117 GLN NE2 1 1
14 31960 1 1 117 GLN O O 48.041 -10.990 20.210 1.00 . A A . 117 GLN O 1 1
14 31961 1 1 117 GLN OE1 O 44.359 -15.933 18.744 1.00 . A A . 117 GLN OE1 1 1
14 31962 1 1 118 ASP C C 50.233 -12.941 19.271 1.00 . A A . 118 ASP C 1 1
14 31963 1 1 118 ASP CA C 50.002 -12.867 20.794 1.00 . A A . 118 ASP CA 1 1
14 31964 1 1 118 ASP CB C 50.755 -13.981 21.523 1.00 . A A . 118 ASP CB 1 1
14 31965 1 1 118 ASP CG C 52.257 -13.713 21.464 1.00 . A A . 118 ASP CG 1 1
14 31966 1 1 118 ASP H H 48.242 -13.835 21.519 1.00 . A A . 118 ASP H 1 1
14 31967 1 1 118 ASP HA H 50.386 -11.909 21.149 1.00 . A A . 118 ASP HA 1 1
14 31968 1 1 118 ASP HB2 H 50.441 -14.002 22.567 1.00 . A A . 118 ASP HB2 1 1
14 31969 1 1 118 ASP HB3 H 50.519 -14.947 21.068 1.00 . A A . 118 ASP HB3 1 1
14 31970 1 1 118 ASP N N 48.579 -12.966 21.129 1.00 . A A . 118 ASP N 1 1
14 31971 1 1 118 ASP O O 49.423 -13.528 18.546 1.00 . A A . 118 ASP O 1 1
14 31972 1 1 118 ASP OD1 O 52.732 -12.947 22.330 1.00 . A A . 118 ASP OD1 1 1
14 31973 1 1 118 ASP OD2 O 52.913 -14.215 20.521 1.00 . A A . 118 ASP OD2 1 1
14 31974 1 1 119 GLY C C 51.811 -13.887 16.764 1.00 . A A . 119 GLY C 1 1
14 31975 1 1 119 GLY CA C 51.754 -12.472 17.367 1.00 . A A . 119 GLY CA 1 1
14 31976 1 1 119 GLY H H 52.023 -11.973 19.406 1.00 . A A . 119 GLY H 1 1
14 31977 1 1 119 GLY HA2 H 51.067 -11.873 16.770 1.00 . A A . 119 GLY HA2 1 1
14 31978 1 1 119 GLY HA3 H 52.748 -12.035 17.280 1.00 . A A . 119 GLY HA3 1 1
14 31979 1 1 119 GLY N N 51.348 -12.397 18.775 1.00 . A A . 119 GLY N 1 1
14 31980 1 1 119 GLY O O 51.748 -14.014 15.539 1.00 . A A . 119 GLY O 1 1
14 31981 1 1 120 LYS C C 50.400 -16.907 16.884 1.00 . A A . 120 LYS C 1 1
14 31982 1 1 120 LYS CA C 51.824 -16.354 17.088 1.00 . A A . 120 LYS CA 1 1
14 31983 1 1 120 LYS CB C 52.602 -17.300 18.022 1.00 . A A . 120 LYS CB 1 1
14 31984 1 1 120 LYS CD C 54.913 -16.318 17.306 1.00 . A A . 120 LYS CD 1 1
14 31985 1 1 120 LYS CE C 56.244 -15.918 17.948 1.00 . A A . 120 LYS CE 1 1
14 31986 1 1 120 LYS CG C 54.020 -16.871 18.427 1.00 . A A . 120 LYS CG 1 1
14 31987 1 1 120 LYS H H 52.027 -14.791 18.566 1.00 . A A . 120 LYS H 1 1
14 31988 1 1 120 LYS HA H 52.308 -16.401 16.113 1.00 . A A . 120 LYS HA 1 1
14 31989 1 1 120 LYS HB2 H 52.027 -17.444 18.938 1.00 . A A . 120 LYS HB2 1 1
14 31990 1 1 120 LYS HB3 H 52.682 -18.269 17.529 1.00 . A A . 120 LYS HB3 1 1
14 31991 1 1 120 LYS HD2 H 55.073 -17.075 16.537 1.00 . A A . 120 LYS HD2 1 1
14 31992 1 1 120 LYS HD3 H 54.453 -15.435 16.863 1.00 . A A . 120 LYS HD3 1 1
14 31993 1 1 120 LYS HE2 H 56.022 -15.353 18.862 1.00 . A A . 120 LYS HE2 1 1
14 31994 1 1 120 LYS HE3 H 56.787 -16.824 18.230 1.00 . A A . 120 LYS HE3 1 1
14 31995 1 1 120 LYS HG2 H 53.937 -16.117 19.205 1.00 . A A . 120 LYS HG2 1 1
14 31996 1 1 120 LYS HG3 H 54.512 -17.736 18.869 1.00 . A A . 120 LYS HG3 1 1
14 31997 1 1 120 LYS HZ1 H 57.219 -15.481 16.156 1.00 . A A . 120 LYS HZ1 1 1
14 31998 1 1 120 LYS HZ2 H 56.674 -14.140 16.959 1.00 . A A . 120 LYS HZ2 1 1
14 31999 1 1 120 LYS HZ3 H 57.989 -14.922 17.498 1.00 . A A . 120 LYS HZ3 1 1
14 32000 1 1 120 LYS N N 51.883 -14.958 17.574 1.00 . A A . 120 LYS N 1 1
14 32001 1 1 120 LYS NZ N 57.080 -15.069 17.066 1.00 . A A . 120 LYS NZ 1 1
14 32002 1 1 120 LYS O O 50.261 -17.970 16.279 1.00 . A A . 120 LYS O 1 1
14 32003 1 1 121 ARG C C 47.762 -18.098 18.151 1.00 . A A . 121 ARG C 1 1
14 32004 1 1 121 ARG CA C 47.944 -16.722 17.475 1.00 . A A . 121 ARG CA 1 1
14 32005 1 1 121 ARG CB C 47.267 -16.641 16.083 1.00 . A A . 121 ARG CB 1 1
14 32006 1 1 121 ARG CD C 47.965 -14.222 15.407 1.00 . A A . 121 ARG CD 1 1
14 32007 1 1 121 ARG CG C 46.841 -15.226 15.668 1.00 . A A . 121 ARG CG 1 1
14 32008 1 1 121 ARG CZ C 49.412 -13.652 13.480 1.00 . A A . 121 ARG CZ 1 1
14 32009 1 1 121 ARG H H 49.535 -15.332 17.813 1.00 . A A . 121 ARG H 1 1
14 32010 1 1 121 ARG HA H 47.402 -16.040 18.133 1.00 . A A . 121 ARG HA 1 1
14 32011 1 1 121 ARG HB2 H 47.914 -17.075 15.320 1.00 . A A . 121 ARG HB2 1 1
14 32012 1 1 121 ARG HB3 H 46.351 -17.230 16.095 1.00 . A A . 121 ARG HB3 1 1
14 32013 1 1 121 ARG HD2 H 47.483 -13.269 15.233 1.00 . A A . 121 ARG HD2 1 1
14 32014 1 1 121 ARG HD3 H 48.596 -14.110 16.285 1.00 . A A . 121 ARG HD3 1 1
14 32015 1 1 121 ARG HE H 48.855 -15.511 13.947 1.00 . A A . 121 ARG HE 1 1
14 32016 1 1 121 ARG HG2 H 46.235 -15.299 14.763 1.00 . A A . 121 ARG HG2 1 1
14 32017 1 1 121 ARG HG3 H 46.204 -14.817 16.452 1.00 . A A . 121 ARG HG3 1 1
14 32018 1 1 121 ARG HH11 H 48.945 -12.041 14.591 1.00 . A A . 121 ARG HH11 1 1
14 32019 1 1 121 ARG HH12 H 49.774 -11.727 13.081 1.00 . A A . 121 ARG HH12 1 1
14 32020 1 1 121 ARG HH21 H 50.102 -14.960 12.114 1.00 . A A . 121 ARG HH21 1 1
14 32021 1 1 121 ARG HH22 H 50.509 -13.268 11.870 1.00 . A A . 121 ARG HH22 1 1
14 32022 1 1 121 ARG N N 49.349 -16.240 17.396 1.00 . A A . 121 ARG N 1 1
14 32023 1 1 121 ARG NE N 48.788 -14.546 14.227 1.00 . A A . 121 ARG NE 1 1
14 32024 1 1 121 ARG NH1 N 49.413 -12.384 13.760 1.00 . A A . 121 ARG NH1 1 1
14 32025 1 1 121 ARG NH2 N 50.041 -13.996 12.395 1.00 . A A . 121 ARG NH2 1 1
14 32026 1 1 121 ARG O O 46.724 -18.743 18.007 1.00 . A A . 121 ARG O 1 1
14 32027 1 1 122 THR C C 47.943 -19.529 21.105 1.00 . A A . 122 THR C 1 1
14 32028 1 1 122 THR CA C 48.666 -19.759 19.769 1.00 . A A . 122 THR CA 1 1
14 32029 1 1 122 THR CB C 50.069 -20.303 20.063 1.00 . A A . 122 THR CB 1 1
14 32030 1 1 122 THR CG2 C 50.782 -20.774 18.794 1.00 . A A . 122 THR CG2 1 1
14 32031 1 1 122 THR H H 49.587 -17.996 19.021 1.00 . A A . 122 THR H 1 1
14 32032 1 1 122 THR HA H 48.123 -20.540 19.239 1.00 . A A . 122 THR HA 1 1
14 32033 1 1 122 THR HB H 49.977 -21.149 20.743 1.00 . A A . 122 THR HB 1 1
14 32034 1 1 122 THR HG1 H 51.701 -19.706 20.928 1.00 . A A . 122 THR HG1 1 1
14 32035 1 1 122 THR HG21 H 51.743 -21.217 19.056 1.00 . A A . 122 THR HG21 1 1
14 32036 1 1 122 THR HG22 H 50.175 -21.526 18.290 1.00 . A A . 122 THR HG22 1 1
14 32037 1 1 122 THR HG23 H 50.948 -19.936 18.117 1.00 . A A . 122 THR HG23 1 1
14 32038 1 1 122 THR N N 48.744 -18.541 18.939 1.00 . A A . 122 THR N 1 1
14 32039 1 1 122 THR O O 47.514 -20.491 21.745 1.00 . A A . 122 THR O 1 1
14 32040 1 1 122 THR OG1 O 50.865 -19.295 20.648 1.00 . A A . 122 THR OG1 1 1
14 32041 1 1 123 VAL C C 46.507 -16.506 22.749 1.00 . A A . 123 VAL C 1 1
14 32042 1 1 123 VAL CA C 47.272 -17.837 22.834 1.00 . A A . 123 VAL CA 1 1
14 32043 1 1 123 VAL CB C 48.415 -17.706 23.872 1.00 . A A . 123 VAL CB 1 1
14 32044 1 1 123 VAL CG1 C 49.060 -19.050 24.226 1.00 . A A . 123 VAL CG1 1 1
14 32045 1 1 123 VAL CG2 C 49.523 -16.743 23.424 1.00 . A A . 123 VAL CG2 1 1
14 32046 1 1 123 VAL H H 48.141 -17.535 20.921 1.00 . A A . 123 VAL H 1 1
14 32047 1 1 123 VAL HA H 46.571 -18.588 23.200 1.00 . A A . 123 VAL HA 1 1
14 32048 1 1 123 VAL HB H 47.988 -17.316 24.793 1.00 . A A . 123 VAL HB 1 1
14 32049 1 1 123 VAL HG11 H 48.291 -19.764 24.519 1.00 . A A . 123 VAL HG11 1 1
14 32050 1 1 123 VAL HG12 H 49.613 -19.444 23.375 1.00 . A A . 123 VAL HG12 1 1
14 32051 1 1 123 VAL HG13 H 49.750 -18.916 25.059 1.00 . A A . 123 VAL HG13 1 1
14 32052 1 1 123 VAL HG21 H 49.104 -15.750 23.271 1.00 . A A . 123 VAL HG21 1 1
14 32053 1 1 123 VAL HG22 H 50.292 -16.679 24.192 1.00 . A A . 123 VAL HG22 1 1
14 32054 1 1 123 VAL HG23 H 49.988 -17.090 22.501 1.00 . A A . 123 VAL HG23 1 1
14 32055 1 1 123 VAL N N 47.791 -18.265 21.522 1.00 . A A . 123 VAL N 1 1
14 32056 1 1 123 VAL O O 46.707 -15.711 21.827 1.00 . A A . 123 VAL O 1 1
14 32057 1 1 124 SER C C 45.033 -14.439 25.304 1.00 . A A . 124 SER C 1 1
14 32058 1 1 124 SER CA C 44.810 -15.067 23.922 1.00 . A A . 124 SER CA 1 1
14 32059 1 1 124 SER CB C 43.344 -15.506 23.765 1.00 . A A . 124 SER CB 1 1
14 32060 1 1 124 SER H H 45.619 -16.939 24.493 1.00 . A A . 124 SER H 1 1
14 32061 1 1 124 SER HA H 45.031 -14.327 23.156 1.00 . A A . 124 SER HA 1 1
14 32062 1 1 124 SER HB2 H 43.236 -16.027 22.812 1.00 . A A . 124 SER HB2 1 1
14 32063 1 1 124 SER HB3 H 43.084 -16.201 24.564 1.00 . A A . 124 SER HB3 1 1
14 32064 1 1 124 SER HG H 42.344 -14.083 24.690 1.00 . A A . 124 SER HG 1 1
14 32065 1 1 124 SER N N 45.672 -16.245 23.754 1.00 . A A . 124 SER N 1 1
14 32066 1 1 124 SER O O 45.410 -15.131 26.254 1.00 . A A . 124 SER O 1 1
14 32067 1 1 124 SER OG O 42.442 -14.410 23.777 1.00 . A A . 124 SER OG 1 1
14 32068 1 1 125 TRP C C 43.557 -12.913 27.566 1.00 . A A . 125 TRP C 1 1
14 32069 1 1 125 TRP CA C 44.764 -12.456 26.740 1.00 . A A . 125 TRP CA 1 1
14 32070 1 1 125 TRP CB C 44.680 -10.936 26.562 1.00 . A A . 125 TRP CB 1 1
14 32071 1 1 125 TRP CD1 C 47.033 -10.720 25.603 1.00 . A A . 125 TRP CD1 1 1
14 32072 1 1 125 TRP CD2 C 46.179 -8.772 26.313 1.00 . A A . 125 TRP CD2 1 1
14 32073 1 1 125 TRP CE2 C 47.469 -8.487 25.776 1.00 . A A . 125 TRP CE2 1 1
14 32074 1 1 125 TRP CE3 C 45.429 -7.683 26.809 1.00 . A A . 125 TRP CE3 1 1
14 32075 1 1 125 TRP CG C 45.923 -10.202 26.173 1.00 . A A . 125 TRP CG 1 1
14 32076 1 1 125 TRP CH2 C 47.202 -6.121 26.190 1.00 . A A . 125 TRP CH2 1 1
14 32077 1 1 125 TRP CZ2 C 47.983 -7.185 25.708 1.00 . A A . 125 TRP CZ2 1 1
14 32078 1 1 125 TRP CZ3 C 45.934 -6.371 26.744 1.00 . A A . 125 TRP CZ3 1 1
14 32079 1 1 125 TRP H H 44.484 -12.608 24.620 1.00 . A A . 125 TRP H 1 1
14 32080 1 1 125 TRP HA H 45.672 -12.695 27.292 1.00 . A A . 125 TRP HA 1 1
14 32081 1 1 125 TRP HB2 H 43.900 -10.710 25.836 1.00 . A A . 125 TRP HB2 1 1
14 32082 1 1 125 TRP HB3 H 44.363 -10.508 27.513 1.00 . A A . 125 TRP HB3 1 1
14 32083 1 1 125 TRP HD1 H 47.171 -11.766 25.354 1.00 . A A . 125 TRP HD1 1 1
14 32084 1 1 125 TRP HE1 H 48.855 -9.865 24.934 1.00 . A A . 125 TRP HE1 1 1
14 32085 1 1 125 TRP HE3 H 44.445 -7.863 27.220 1.00 . A A . 125 TRP HE3 1 1
14 32086 1 1 125 TRP HH2 H 47.567 -5.107 26.128 1.00 . A A . 125 TRP HH2 1 1
14 32087 1 1 125 TRP HZ2 H 48.956 -7.003 25.275 1.00 . A A . 125 TRP HZ2 1 1
14 32088 1 1 125 TRP HZ3 H 45.335 -5.548 27.106 1.00 . A A . 125 TRP HZ3 1 1
14 32089 1 1 125 TRP N N 44.784 -13.133 25.436 1.00 . A A . 125 TRP N 1 1
14 32090 1 1 125 TRP NE1 N 47.955 -9.714 25.383 1.00 . A A . 125 TRP NE1 1 1
14 32091 1 1 125 TRP O O 42.445 -13.017 27.044 1.00 . A A . 125 TRP O 1 1
14 32092 1 1 126 SER C C 42.928 -13.067 31.222 1.00 . A A . 126 SER C 1 1
14 32093 1 1 126 SER CA C 42.803 -13.677 29.815 1.00 . A A . 126 SER CA 1 1
14 32094 1 1 126 SER CB C 42.944 -15.207 29.873 1.00 . A A . 126 SER CB 1 1
14 32095 1 1 126 SER H H 44.719 -12.996 29.201 1.00 . A A . 126 SER H 1 1
14 32096 1 1 126 SER HA H 41.800 -13.450 29.463 1.00 . A A . 126 SER HA 1 1
14 32097 1 1 126 SER HB2 H 42.197 -15.616 30.556 1.00 . A A . 126 SER HB2 1 1
14 32098 1 1 126 SER HB3 H 42.755 -15.626 28.883 1.00 . A A . 126 SER HB3 1 1
14 32099 1 1 126 SER HG H 44.280 -16.557 30.358 1.00 . A A . 126 SER HG 1 1
14 32100 1 1 126 SER N N 43.773 -13.128 28.860 1.00 . A A . 126 SER N 1 1
14 32101 1 1 126 SER O O 43.817 -12.254 31.497 1.00 . A A . 126 SER O 1 1
14 32102 1 1 126 SER OG O 44.242 -15.584 30.314 1.00 . A A . 126 SER OG 1 1
14 32103 1 1 127 LEU C C 41.682 -14.169 34.473 1.00 . A A . 127 LEU C 1 1
14 32104 1 1 127 LEU CA C 41.876 -12.984 33.500 1.00 . A A . 127 LEU CA 1 1
14 32105 1 1 127 LEU CB C 40.698 -11.986 33.551 1.00 . A A . 127 LEU CB 1 1
14 32106 1 1 127 LEU CD1 C 39.645 -9.845 32.769 1.00 . A A . 127 LEU CD1 1 1
14 32107 1 1 127 LEU CD2 C 42.044 -9.815 33.343 1.00 . A A . 127 LEU CD2 1 1
14 32108 1 1 127 LEU CG C 40.923 -10.681 32.761 1.00 . A A . 127 LEU CG 1 1
14 32109 1 1 127 LEU H H 41.293 -14.083 31.782 1.00 . A A . 127 LEU H 1 1
14 32110 1 1 127 LEU HA H 42.795 -12.482 33.808 1.00 . A A . 127 LEU HA 1 1
14 32111 1 1 127 LEU HB2 H 39.810 -12.485 33.156 1.00 . A A . 127 LEU HB2 1 1
14 32112 1 1 127 LEU HB3 H 40.487 -11.726 34.585 1.00 . A A . 127 LEU HB3 1 1
14 32113 1 1 127 LEU HD11 H 39.369 -9.592 33.794 1.00 . A A . 127 LEU HD11 1 1
14 32114 1 1 127 LEU HD12 H 39.816 -8.933 32.203 1.00 . A A . 127 LEU HD12 1 1
14 32115 1 1 127 LEU HD13 H 38.835 -10.406 32.303 1.00 . A A . 127 LEU HD13 1 1
14 32116 1 1 127 LEU HD21 H 42.153 -8.905 32.755 1.00 . A A . 127 LEU HD21 1 1
14 32117 1 1 127 LEU HD22 H 41.814 -9.549 34.373 1.00 . A A . 127 LEU HD22 1 1
14 32118 1 1 127 LEU HD23 H 42.985 -10.357 33.314 1.00 . A A . 127 LEU HD23 1 1
14 32119 1 1 127 LEU HG H 41.160 -10.911 31.723 1.00 . A A . 127 LEU HG 1 1
14 32120 1 1 127 LEU N N 42.014 -13.455 32.115 1.00 . A A . 127 LEU N 1 1
14 32121 1 1 127 LEU O O 41.525 -15.314 34.041 1.00 . A A . 127 LEU O 1 1
14 32122 1 1 128 ASN C C 40.650 -14.829 37.902 1.00 . A A . 128 ASN C 1 1
14 32123 1 1 128 ASN CA C 41.754 -14.940 36.836 1.00 . A A . 128 ASN CA 1 1
14 32124 1 1 128 ASN CB C 43.130 -14.849 37.516 1.00 . A A . 128 ASN CB 1 1
14 32125 1 1 128 ASN CG C 44.273 -15.175 36.573 1.00 . A A . 128 ASN CG 1 1
14 32126 1 1 128 ASN H H 41.739 -12.932 36.082 1.00 . A A . 128 ASN H 1 1
14 32127 1 1 128 ASN HA H 41.658 -15.932 36.392 1.00 . A A . 128 ASN HA 1 1
14 32128 1 1 128 ASN HB2 H 43.267 -13.851 37.932 1.00 . A A . 128 ASN HB2 1 1
14 32129 1 1 128 ASN HB3 H 43.164 -15.557 38.343 1.00 . A A . 128 ASN HB3 1 1
14 32130 1 1 128 ASN HD21 H 44.955 -13.258 36.551 1.00 . A A . 128 ASN HD21 1 1
14 32131 1 1 128 ASN HD22 H 45.830 -14.405 35.569 1.00 . A A . 128 ASN HD22 1 1
14 32132 1 1 128 ASN N N 41.691 -13.906 35.786 1.00 . A A . 128 ASN N 1 1
14 32133 1 1 128 ASN ND2 N 45.080 -14.201 36.222 1.00 . A A . 128 ASN ND2 1 1
14 32134 1 1 128 ASN O O 40.189 -15.847 38.424 1.00 . A A . 128 ASN O 1 1
14 32135 1 1 128 ASN OD1 O 44.456 -16.305 36.142 1.00 . A A . 128 ASN OD1 1 1
14 32136 1 1 129 ASN C C 37.963 -12.574 38.538 1.00 . A A . 129 ASN C 1 1
14 32137 1 1 129 ASN CA C 39.162 -13.290 39.186 1.00 . A A . 129 ASN CA 1 1
14 32138 1 1 129 ASN CB C 39.780 -12.422 40.300 1.00 . A A . 129 ASN CB 1 1
14 32139 1 1 129 ASN CG C 41.051 -13.010 40.886 1.00 . A A . 129 ASN CG 1 1
14 32140 1 1 129 ASN H H 40.686 -12.823 37.773 1.00 . A A . 129 ASN H 1 1
14 32141 1 1 129 ASN HA H 38.780 -14.210 39.632 1.00 . A A . 129 ASN HA 1 1
14 32142 1 1 129 ASN HB2 H 40.010 -11.434 39.900 1.00 . A A . 129 ASN HB2 1 1
14 32143 1 1 129 ASN HB3 H 39.052 -12.299 41.102 1.00 . A A . 129 ASN HB3 1 1
14 32144 1 1 129 ASN HD21 H 40.128 -14.707 41.542 1.00 . A A . 129 ASN HD21 1 1
14 32145 1 1 129 ASN HD22 H 41.856 -14.585 41.775 1.00 . A A . 129 ASN HD22 1 1
14 32146 1 1 129 ASN N N 40.205 -13.609 38.205 1.00 . A A . 129 ASN N 1 1
14 32147 1 1 129 ASN ND2 N 40.987 -14.189 41.462 1.00 . A A . 129 ASN ND2 1 1
14 32148 1 1 129 ASN O O 36.868 -12.573 39.103 1.00 . A A . 129 ASN O 1 1
14 32149 1 1 129 ASN OD1 O 42.128 -12.438 40.812 1.00 . A A . 129 ASN OD1 1 1
14 32150 1 1 130 ALA C C 36.667 -9.980 37.441 1.00 . A A . 130 ALA C 1 1
14 32151 1 1 130 ALA CA C 37.212 -11.168 36.607 1.00 . A A . 130 ALA CA 1 1
14 32152 1 1 130 ALA CB C 36.136 -12.058 35.963 1.00 . A A . 130 ALA CB 1 1
14 32153 1 1 130 ALA H H 39.124 -12.009 37.014 1.00 . A A . 130 ALA H 1 1
14 32154 1 1 130 ALA HA H 37.767 -10.716 35.785 1.00 . A A . 130 ALA HA 1 1
14 32155 1 1 130 ALA HB1 H 35.501 -12.501 36.730 1.00 . A A . 130 ALA HB1 1 1
14 32156 1 1 130 ALA HB2 H 35.520 -11.455 35.297 1.00 . A A . 130 ALA HB2 1 1
14 32157 1 1 130 ALA HB3 H 36.607 -12.853 35.382 1.00 . A A . 130 ALA HB3 1 1
14 32158 1 1 130 ALA N N 38.165 -12.010 37.342 1.00 . A A . 130 ALA N 1 1
14 32159 1 1 130 ALA O O 35.499 -9.602 37.313 1.00 . A A . 130 ALA O 1 1
14 32160 1 1 131 THR C C 38.326 -7.372 39.500 1.00 . A A . 131 THR C 1 1
14 32161 1 1 131 THR CA C 37.139 -8.309 39.244 1.00 . A A . 131 THR CA 1 1
14 32162 1 1 131 THR CB C 36.629 -8.830 40.605 1.00 . A A . 131 THR CB 1 1
14 32163 1 1 131 THR CG2 C 35.276 -9.537 40.511 1.00 . A A . 131 THR CG2 1 1
14 32164 1 1 131 THR H H 38.482 -9.665 38.286 1.00 . A A . 131 THR H 1 1
14 32165 1 1 131 THR HA H 36.346 -7.712 38.796 1.00 . A A . 131 THR HA 1 1
14 32166 1 1 131 THR HB H 36.502 -7.975 41.270 1.00 . A A . 131 THR HB 1 1
14 32167 1 1 131 THR HG1 H 37.203 -9.963 42.075 1.00 . A A . 131 THR HG1 1 1
14 32168 1 1 131 THR HG21 H 35.382 -10.499 40.012 1.00 . A A . 131 THR HG21 1 1
14 32169 1 1 131 THR HG22 H 34.870 -9.693 41.510 1.00 . A A . 131 THR HG22 1 1
14 32170 1 1 131 THR HG23 H 34.582 -8.921 39.943 1.00 . A A . 131 THR HG23 1 1
14 32171 1 1 131 THR N N 37.499 -9.400 38.318 1.00 . A A . 131 THR N 1 1
14 32172 1 1 131 THR O O 39.488 -7.747 39.326 1.00 . A A . 131 THR O 1 1
14 32173 1 1 131 THR OG1 O 37.546 -9.728 41.196 1.00 . A A . 131 THR OG1 1 1
14 32174 1 1 132 ALA C C 39.999 -5.726 41.411 1.00 . A A . 132 ALA C 1 1
14 32175 1 1 132 ALA CA C 39.058 -5.165 40.324 1.00 . A A . 132 ALA CA 1 1
14 32176 1 1 132 ALA CB C 38.352 -3.890 40.793 1.00 . A A . 132 ALA CB 1 1
14 32177 1 1 132 ALA H H 37.074 -5.869 40.053 1.00 . A A . 132 ALA H 1 1
14 32178 1 1 132 ALA HA H 39.658 -4.919 39.447 1.00 . A A . 132 ALA HA 1 1
14 32179 1 1 132 ALA HB1 H 37.728 -4.105 41.663 1.00 . A A . 132 ALA HB1 1 1
14 32180 1 1 132 ALA HB2 H 39.097 -3.143 41.069 1.00 . A A . 132 ALA HB2 1 1
14 32181 1 1 132 ALA HB3 H 37.727 -3.498 39.990 1.00 . A A . 132 ALA HB3 1 1
14 32182 1 1 132 ALA N N 38.038 -6.139 39.929 1.00 . A A . 132 ALA N 1 1
14 32183 1 1 132 ALA O O 39.541 -6.307 42.401 1.00 . A A . 132 ALA O 1 1
14 32184 1 1 133 GLY C C 43.151 -7.276 41.456 1.00 . A A . 133 GLY C 1 1
14 32185 1 1 133 GLY CA C 42.355 -6.120 42.085 1.00 . A A . 133 GLY CA 1 1
14 32186 1 1 133 GLY H H 41.615 -5.020 40.416 1.00 . A A . 133 GLY H 1 1
14 32187 1 1 133 GLY HA2 H 43.062 -5.329 42.335 1.00 . A A . 133 GLY HA2 1 1
14 32188 1 1 133 GLY HA3 H 41.921 -6.480 43.019 1.00 . A A . 133 GLY HA3 1 1
14 32189 1 1 133 GLY N N 41.312 -5.553 41.219 1.00 . A A . 133 GLY N 1 1
14 32190 1 1 133 GLY O O 43.921 -7.925 42.165 1.00 . A A . 133 GLY O 1 1
14 32191 1 1 134 GLU C C 44.689 -8.042 38.357 1.00 . A A . 134 GLU C 1 1
14 32192 1 1 134 GLU CA C 43.715 -8.593 39.419 1.00 . A A . 134 GLU CA 1 1
14 32193 1 1 134 GLU CB C 42.752 -9.611 38.796 1.00 . A A . 134 GLU CB 1 1
14 32194 1 1 134 GLU CD C 41.011 -10.119 37.019 1.00 . A A . 134 GLU CD 1 1
14 32195 1 1 134 GLU CG C 42.064 -9.123 37.516 1.00 . A A . 134 GLU CG 1 1
14 32196 1 1 134 GLU H H 42.306 -7.004 39.637 1.00 . A A . 134 GLU H 1 1
14 32197 1 1 134 GLU HA H 44.303 -9.166 40.130 1.00 . A A . 134 GLU HA 1 1
14 32198 1 1 134 GLU HB2 H 43.342 -10.491 38.546 1.00 . A A . 134 GLU HB2 1 1
14 32199 1 1 134 GLU HB3 H 41.998 -9.893 39.531 1.00 . A A . 134 GLU HB3 1 1
14 32200 1 1 134 GLU HG2 H 41.598 -8.159 37.720 1.00 . A A . 134 GLU HG2 1 1
14 32201 1 1 134 GLU HG3 H 42.809 -8.984 36.730 1.00 . A A . 134 GLU HG3 1 1
14 32202 1 1 134 GLU N N 42.977 -7.551 40.156 1.00 . A A . 134 GLU N 1 1
14 32203 1 1 134 GLU O O 44.584 -6.892 37.922 1.00 . A A . 134 GLU O 1 1
14 32204 1 1 134 GLU OE1 O 41.276 -11.346 36.996 1.00 . A A . 134 GLU OE1 1 1
14 32205 1 1 134 GLU OE2 O 39.909 -9.677 36.633 1.00 . A A . 134 GLU OE2 1 1
14 32206 1 1 135 GLU C C 46.106 -9.427 35.493 1.00 . A A . 135 GLU C 1 1
14 32207 1 1 135 GLU CA C 46.494 -8.621 36.746 1.00 . A A . 135 GLU CA 1 1
14 32208 1 1 135 GLU CB C 47.956 -8.918 37.129 1.00 . A A . 135 GLU CB 1 1
14 32209 1 1 135 GLU CD C 48.003 -8.420 39.663 1.00 . A A . 135 GLU CD 1 1
14 32210 1 1 135 GLU CG C 48.518 -8.037 38.257 1.00 . A A . 135 GLU CG 1 1
14 32211 1 1 135 GLU H H 45.597 -9.845 38.230 1.00 . A A . 135 GLU H 1 1
14 32212 1 1 135 GLU HA H 46.433 -7.568 36.484 1.00 . A A . 135 GLU HA 1 1
14 32213 1 1 135 GLU HB2 H 48.061 -9.972 37.391 1.00 . A A . 135 GLU HB2 1 1
14 32214 1 1 135 GLU HB3 H 48.572 -8.742 36.247 1.00 . A A . 135 GLU HB3 1 1
14 32215 1 1 135 GLU HG2 H 49.605 -8.134 38.252 1.00 . A A . 135 GLU HG2 1 1
14 32216 1 1 135 GLU HG3 H 48.286 -6.993 38.034 1.00 . A A . 135 GLU HG3 1 1
14 32217 1 1 135 GLU N N 45.586 -8.903 37.867 1.00 . A A . 135 GLU N 1 1
14 32218 1 1 135 GLU O O 45.533 -10.518 35.583 1.00 . A A . 135 GLU O 1 1
14 32219 1 1 135 GLU OE1 O 48.108 -9.609 40.056 1.00 . A A . 135 GLU OE1 1 1
14 32220 1 1 135 GLU OE2 O 47.531 -7.526 40.407 1.00 . A A . 135 GLU OE2 1 1
14 32221 1 1 136 VAL C C 47.092 -10.781 32.863 1.00 . A A . 136 VAL C 1 1
14 32222 1 1 136 VAL CA C 46.192 -9.547 33.015 1.00 . A A . 136 VAL CA 1 1
14 32223 1 1 136 VAL CB C 46.407 -8.561 31.845 1.00 . A A . 136 VAL CB 1 1
14 32224 1 1 136 VAL CG1 C 45.977 -9.158 30.496 1.00 . A A . 136 VAL CG1 1 1
14 32225 1 1 136 VAL CG2 C 45.593 -7.271 32.023 1.00 . A A . 136 VAL CG2 1 1
14 32226 1 1 136 VAL H H 46.971 -8.030 34.306 1.00 . A A . 136 VAL H 1 1
14 32227 1 1 136 VAL HA H 45.156 -9.879 32.986 1.00 . A A . 136 VAL HA 1 1
14 32228 1 1 136 VAL HB H 47.461 -8.294 31.794 1.00 . A A . 136 VAL HB 1 1
14 32229 1 1 136 VAL HG11 H 46.084 -8.412 29.707 1.00 . A A . 136 VAL HG11 1 1
14 32230 1 1 136 VAL HG12 H 46.605 -10.007 30.231 1.00 . A A . 136 VAL HG12 1 1
14 32231 1 1 136 VAL HG13 H 44.937 -9.481 30.539 1.00 . A A . 136 VAL HG13 1 1
14 32232 1 1 136 VAL HG21 H 44.530 -7.503 32.089 1.00 . A A . 136 VAL HG21 1 1
14 32233 1 1 136 VAL HG22 H 45.903 -6.736 32.920 1.00 . A A . 136 VAL HG22 1 1
14 32234 1 1 136 VAL HG23 H 45.767 -6.619 31.170 1.00 . A A . 136 VAL HG23 1 1
14 32235 1 1 136 VAL N N 46.433 -8.891 34.312 1.00 . A A . 136 VAL N 1 1
14 32236 1 1 136 VAL O O 48.227 -10.808 33.345 1.00 . A A . 136 VAL O 1 1
14 32237 1 1 137 SER C C 47.154 -13.502 30.450 1.00 . A A . 137 SER C 1 1
14 32238 1 1 137 SER CA C 47.257 -13.090 31.924 1.00 . A A . 137 SER CA 1 1
14 32239 1 1 137 SER CB C 46.614 -14.145 32.832 1.00 . A A . 137 SER CB 1 1
14 32240 1 1 137 SER H H 45.650 -11.724 31.806 1.00 . A A . 137 SER H 1 1
14 32241 1 1 137 SER HA H 48.317 -13.022 32.163 1.00 . A A . 137 SER HA 1 1
14 32242 1 1 137 SER HB2 H 45.529 -14.033 32.817 1.00 . A A . 137 SER HB2 1 1
14 32243 1 1 137 SER HB3 H 46.856 -15.144 32.478 1.00 . A A . 137 SER HB3 1 1
14 32244 1 1 137 SER HG H 47.171 -13.037 34.340 1.00 . A A . 137 SER HG 1 1
14 32245 1 1 137 SER N N 46.594 -11.805 32.170 1.00 . A A . 137 SER N 1 1
14 32246 1 1 137 SER O O 46.462 -12.852 29.667 1.00 . A A . 137 SER O 1 1
14 32247 1 1 137 SER OG O 47.101 -13.992 34.154 1.00 . A A . 137 SER OG 1 1
14 32248 1 1 138 ILE C C 47.764 -16.648 28.761 1.00 . A A . 138 ILE C 1 1
14 32249 1 1 138 ILE CA C 47.862 -15.116 28.689 1.00 . A A . 138 ILE CA 1 1
14 32250 1 1 138 ILE CB C 49.124 -14.655 27.913 1.00 . A A . 138 ILE CB 1 1
14 32251 1 1 138 ILE CD1 C 50.459 -12.539 27.276 1.00 . A A . 138 ILE CD1 1 1
14 32252 1 1 138 ILE CG1 C 49.097 -13.134 27.648 1.00 . A A . 138 ILE CG1 1 1
14 32253 1 1 138 ILE CG2 C 49.266 -15.379 26.564 1.00 . A A . 138 ILE CG2 1 1
14 32254 1 1 138 ILE H H 48.442 -15.047 30.733 1.00 . A A . 138 ILE H 1 1
14 32255 1 1 138 ILE HA H 46.983 -14.754 28.157 1.00 . A A . 138 ILE HA 1 1
14 32256 1 1 138 ILE HB H 50.001 -14.890 28.515 1.00 . A A . 138 ILE HB 1 1
14 32257 1 1 138 ILE HD11 H 51.192 -12.792 28.040 1.00 . A A . 138 ILE HD11 1 1
14 32258 1 1 138 ILE HD12 H 50.794 -12.914 26.310 1.00 . A A . 138 ILE HD12 1 1
14 32259 1 1 138 ILE HD13 H 50.368 -11.455 27.220 1.00 . A A . 138 ILE HD13 1 1
14 32260 1 1 138 ILE HG12 H 48.380 -12.917 26.858 1.00 . A A . 138 ILE HG12 1 1
14 32261 1 1 138 ILE HG13 H 48.766 -12.610 28.536 1.00 . A A . 138 ILE HG13 1 1
14 32262 1 1 138 ILE HG21 H 50.132 -15.009 26.018 1.00 . A A . 138 ILE HG21 1 1
14 32263 1 1 138 ILE HG22 H 49.420 -16.447 26.716 1.00 . A A . 138 ILE HG22 1 1
14 32264 1 1 138 ILE HG23 H 48.372 -15.220 25.960 1.00 . A A . 138 ILE HG23 1 1
14 32265 1 1 138 ILE N N 47.864 -14.564 30.056 1.00 . A A . 138 ILE N 1 1
14 32266 1 1 138 ILE O O 48.396 -17.284 29.610 1.00 . A A . 138 ILE O 1 1
14 32267 1 1 139 GLY C C 45.917 -19.112 26.585 1.00 . A A . 139 GLY C 1 1
14 32268 1 1 139 GLY CA C 46.794 -18.698 27.769 1.00 . A A . 139 GLY CA 1 1
14 32269 1 1 139 GLY H H 46.471 -16.669 27.200 1.00 . A A . 139 GLY H 1 1
14 32270 1 1 139 GLY HA2 H 47.763 -19.189 27.667 1.00 . A A . 139 GLY HA2 1 1
14 32271 1 1 139 GLY HA3 H 46.327 -19.054 28.688 1.00 . A A . 139 GLY HA3 1 1
14 32272 1 1 139 GLY N N 46.984 -17.247 27.859 1.00 . A A . 139 GLY N 1 1
14 32273 1 1 139 GLY O O 45.670 -18.319 25.676 1.00 . A A . 139 GLY O 1 1
14 32274 1 1 140 ALA C C 43.125 -20.016 25.678 1.00 . A A . 140 ALA C 1 1
14 32275 1 1 140 ALA CA C 44.443 -20.830 25.619 1.00 . A A . 140 ALA CA 1 1
14 32276 1 1 140 ALA CB C 44.197 -22.323 25.877 1.00 . A A . 140 ALA CB 1 1
14 32277 1 1 140 ALA H H 45.700 -20.980 27.335 1.00 . A A . 140 ALA H 1 1
14 32278 1 1 140 ALA HA H 44.854 -20.723 24.614 1.00 . A A . 140 ALA HA 1 1
14 32279 1 1 140 ALA HB1 H 43.782 -22.467 26.876 1.00 . A A . 140 ALA HB1 1 1
14 32280 1 1 140 ALA HB2 H 43.492 -22.715 25.142 1.00 . A A . 140 ALA HB2 1 1
14 32281 1 1 140 ALA HB3 H 45.134 -22.875 25.792 1.00 . A A . 140 ALA HB3 1 1
14 32282 1 1 140 ALA N N 45.446 -20.360 26.581 1.00 . A A . 140 ALA N 1 1
14 32283 1 1 140 ALA O O 42.838 -19.323 26.658 1.00 . A A . 140 ALA O 1 1
14 32284 1 1 141 ASP C C 40.044 -19.944 25.717 1.00 . A A . 141 ASP C 1 1
14 32285 1 1 141 ASP CA C 40.963 -19.535 24.553 1.00 . A A . 141 ASP CA 1 1
14 32286 1 1 141 ASP CB C 40.314 -19.914 23.211 1.00 . A A . 141 ASP CB 1 1
14 32287 1 1 141 ASP CG C 40.788 -18.997 22.080 1.00 . A A . 141 ASP CG 1 1
14 32288 1 1 141 ASP H H 42.581 -20.702 23.851 1.00 . A A . 141 ASP H 1 1
14 32289 1 1 141 ASP HA H 41.064 -18.449 24.587 1.00 . A A . 141 ASP HA 1 1
14 32290 1 1 141 ASP HB2 H 40.530 -20.956 22.971 1.00 . A A . 141 ASP HB2 1 1
14 32291 1 1 141 ASP HB3 H 39.229 -19.826 23.299 1.00 . A A . 141 ASP HB3 1 1
14 32292 1 1 141 ASP N N 42.302 -20.127 24.629 1.00 . A A . 141 ASP N 1 1
14 32293 1 1 141 ASP O O 40.175 -21.021 26.309 1.00 . A A . 141 ASP O 1 1
14 32294 1 1 141 ASP OD1 O 40.183 -17.918 21.898 1.00 . A A . 141 ASP OD1 1 1
14 32295 1 1 141 ASP OD2 O 41.776 -19.325 21.383 1.00 . A A . 141 ASP OD2 1 1
14 32296 1 1 142 ALA C C 36.705 -18.750 26.714 1.00 . A A . 142 ALA C 1 1
14 32297 1 1 142 ALA CA C 38.124 -19.206 27.108 1.00 . A A . 142 ALA CA 1 1
14 32298 1 1 142 ALA CB C 38.667 -18.400 28.296 1.00 . A A . 142 ALA CB 1 1
14 32299 1 1 142 ALA H H 39.013 -18.242 25.437 1.00 . A A . 142 ALA H 1 1
14 32300 1 1 142 ALA HA H 38.060 -20.253 27.406 1.00 . A A . 142 ALA HA 1 1
14 32301 1 1 142 ALA HB1 H 38.012 -18.530 29.156 1.00 . A A . 142 ALA HB1 1 1
14 32302 1 1 142 ALA HB2 H 39.666 -18.752 28.564 1.00 . A A . 142 ALA HB2 1 1
14 32303 1 1 142 ALA HB3 H 38.727 -17.341 28.044 1.00 . A A . 142 ALA HB3 1 1
14 32304 1 1 142 ALA N N 39.075 -19.074 26.005 1.00 . A A . 142 ALA N 1 1
14 32305 1 1 142 ALA O O 36.522 -17.956 25.788 1.00 . A A . 142 ALA O 1 1
14 32306 1 1 143 THR C C 33.872 -17.510 27.270 1.00 . A A . 143 THR C 1 1
14 32307 1 1 143 THR CA C 34.262 -18.996 27.195 1.00 . A A . 143 THR CA 1 1
14 32308 1 1 143 THR CB C 33.398 -19.873 28.123 1.00 . A A . 143 THR CB 1 1
14 32309 1 1 143 THR CG2 C 33.726 -19.747 29.612 1.00 . A A . 143 THR CG2 1 1
14 32310 1 1 143 THR H H 35.938 -19.900 28.177 1.00 . A A . 143 THR H 1 1
14 32311 1 1 143 THR HA H 34.039 -19.322 26.184 1.00 . A A . 143 THR HA 1 1
14 32312 1 1 143 THR HB H 33.573 -20.909 27.840 1.00 . A A . 143 THR HB 1 1
14 32313 1 1 143 THR HG1 H 31.525 -20.285 28.430 1.00 . A A . 143 THR HG1 1 1
14 32314 1 1 143 THR HG21 H 34.746 -20.077 29.798 1.00 . A A . 143 THR HG21 1 1
14 32315 1 1 143 THR HG22 H 33.616 -18.717 29.940 1.00 . A A . 143 THR HG22 1 1
14 32316 1 1 143 THR HG23 H 33.054 -20.380 30.190 1.00 . A A . 143 THR HG23 1 1
14 32317 1 1 143 THR N N 35.698 -19.250 27.441 1.00 . A A . 143 THR N 1 1
14 32318 1 1 143 THR O O 33.128 -17.016 26.419 1.00 . A A . 143 THR O 1 1
14 32319 1 1 143 THR OG1 O 32.024 -19.596 27.954 1.00 . A A . 143 THR OG1 1 1
14 32320 1 1 144 PHE C C 35.472 -14.607 29.050 1.00 . A A . 144 PHE C 1 1
14 32321 1 1 144 PHE CA C 34.288 -15.310 28.363 1.00 . A A . 144 PHE CA 1 1
14 32322 1 1 144 PHE CB C 32.966 -14.980 29.087 1.00 . A A . 144 PHE CB 1 1
14 32323 1 1 144 PHE CD1 C 33.408 -15.168 31.590 1.00 . A A . 144 PHE CD1 1 1
14 32324 1 1 144 PHE CD2 C 31.863 -16.734 30.555 1.00 . A A . 144 PHE CD2 1 1
14 32325 1 1 144 PHE CE1 C 33.200 -15.782 32.837 1.00 . A A . 144 PHE CE1 1 1
14 32326 1 1 144 PHE CE2 C 31.651 -17.349 31.803 1.00 . A A . 144 PHE CE2 1 1
14 32327 1 1 144 PHE CG C 32.750 -15.645 30.439 1.00 . A A . 144 PHE CG 1 1
14 32328 1 1 144 PHE CZ C 32.322 -16.874 32.944 1.00 . A A . 144 PHE CZ 1 1
14 32329 1 1 144 PHE H H 35.021 -17.270 28.885 1.00 . A A . 144 PHE H 1 1
14 32330 1 1 144 PHE HA H 34.224 -14.878 27.363 1.00 . A A . 144 PHE HA 1 1
14 32331 1 1 144 PHE HB2 H 32.900 -13.899 29.219 1.00 . A A . 144 PHE HB2 1 1
14 32332 1 1 144 PHE HB3 H 32.142 -15.259 28.430 1.00 . A A . 144 PHE HB3 1 1
14 32333 1 1 144 PHE HD1 H 34.078 -14.325 31.524 1.00 . A A . 144 PHE HD1 1 1
14 32334 1 1 144 PHE HD2 H 31.347 -17.109 29.680 1.00 . A A . 144 PHE HD2 1 1
14 32335 1 1 144 PHE HE1 H 33.711 -15.412 33.715 1.00 . A A . 144 PHE HE1 1 1
14 32336 1 1 144 PHE HE2 H 30.973 -18.188 31.883 1.00 . A A . 144 PHE HE2 1 1
14 32337 1 1 144 PHE HZ H 32.160 -17.344 33.905 1.00 . A A . 144 PHE HZ 1 1
14 32338 1 1 144 PHE N N 34.441 -16.770 28.229 1.00 . A A . 144 PHE N 1 1
14 32339 1 1 144 PHE O O 35.753 -13.450 28.740 1.00 . A A . 144 PHE O 1 1
14 32340 1 1 145 SER C C 38.590 -14.346 29.908 1.00 . A A . 145 SER C 1 1
14 32341 1 1 145 SER CA C 37.337 -14.739 30.714 1.00 . A A . 145 SER CA 1 1
14 32342 1 1 145 SER CB C 37.692 -15.713 31.846 1.00 . A A . 145 SER CB 1 1
14 32343 1 1 145 SER H H 35.964 -16.245 30.148 1.00 . A A . 145 SER H 1 1
14 32344 1 1 145 SER HA H 36.990 -13.819 31.183 1.00 . A A . 145 SER HA 1 1
14 32345 1 1 145 SER HB2 H 38.575 -15.359 32.382 1.00 . A A . 145 SER HB2 1 1
14 32346 1 1 145 SER HB3 H 36.857 -15.752 32.548 1.00 . A A . 145 SER HB3 1 1
14 32347 1 1 145 SER HG H 38.144 -17.606 32.072 1.00 . A A . 145 SER HG 1 1
14 32348 1 1 145 SER N N 36.214 -15.292 29.929 1.00 . A A . 145 SER N 1 1
14 32349 1 1 145 SER O O 39.584 -13.914 30.492 1.00 . A A . 145 SER O 1 1
14 32350 1 1 145 SER OG O 37.920 -17.013 31.329 1.00 . A A . 145 SER OG 1 1
14 32351 1 1 146 GLY C C 38.950 -13.230 26.407 1.00 . A A . 146 GLY C 1 1
14 32352 1 1 146 GLY CA C 39.548 -13.919 27.641 1.00 . A A . 146 GLY CA 1 1
14 32353 1 1 146 GLY H H 37.721 -14.876 28.178 1.00 . A A . 146 GLY H 1 1
14 32354 1 1 146 GLY HA2 H 40.145 -13.167 28.151 1.00 . A A . 146 GLY HA2 1 1
14 32355 1 1 146 GLY HA3 H 40.204 -14.726 27.312 1.00 . A A . 146 GLY HA3 1 1
14 32356 1 1 146 GLY N N 38.543 -14.446 28.573 1.00 . A A . 146 GLY N 1 1
14 32357 1 1 146 GLY O O 39.593 -13.167 25.358 1.00 . A A . 146 GLY O 1 1
14 32358 1 1 147 ARG C C 37.014 -10.479 25.879 1.00 . A A . 147 ARG C 1 1
14 32359 1 1 147 ARG CA C 37.018 -11.952 25.453 1.00 . A A . 147 ARG CA 1 1
14 32360 1 1 147 ARG CB C 35.590 -12.490 25.220 1.00 . A A . 147 ARG CB 1 1
14 32361 1 1 147 ARG CD C 36.221 -14.937 24.481 1.00 . A A . 147 ARG CD 1 1
14 32362 1 1 147 ARG CG C 35.457 -13.634 24.193 1.00 . A A . 147 ARG CG 1 1
14 32363 1 1 147 ARG CZ C 38.397 -15.712 23.475 1.00 . A A . 147 ARG CZ 1 1
14 32364 1 1 147 ARG H H 37.232 -12.821 27.392 1.00 . A A . 147 ARG H 1 1
14 32365 1 1 147 ARG HA H 37.565 -11.998 24.509 1.00 . A A . 147 ARG HA 1 1
14 32366 1 1 147 ARG HB2 H 35.156 -12.804 26.170 1.00 . A A . 147 ARG HB2 1 1
14 32367 1 1 147 ARG HB3 H 34.974 -11.669 24.849 1.00 . A A . 147 ARG HB3 1 1
14 32368 1 1 147 ARG HD2 H 36.128 -15.189 25.539 1.00 . A A . 147 ARG HD2 1 1
14 32369 1 1 147 ARG HD3 H 35.747 -15.735 23.906 1.00 . A A . 147 ARG HD3 1 1
14 32370 1 1 147 ARG HE H 38.119 -13.976 24.335 1.00 . A A . 147 ARG HE 1 1
14 32371 1 1 147 ARG HG2 H 34.398 -13.886 24.134 1.00 . A A . 147 ARG HG2 1 1
14 32372 1 1 147 ARG HG3 H 35.752 -13.264 23.209 1.00 . A A . 147 ARG HG3 1 1
14 32373 1 1 147 ARG HH11 H 37.070 -17.222 23.337 1.00 . A A . 147 ARG HH11 1 1
14 32374 1 1 147 ARG HH12 H 38.642 -17.444 22.569 1.00 . A A . 147 ARG HH12 1 1
14 32375 1 1 147 ARG HH21 H 40.087 -14.609 23.514 1.00 . A A . 147 ARG HH21 1 1
14 32376 1 1 147 ARG HH22 H 40.158 -16.153 22.672 1.00 . A A . 147 ARG HH22 1 1
14 32377 1 1 147 ARG N N 37.699 -12.753 26.492 1.00 . A A . 147 ARG N 1 1
14 32378 1 1 147 ARG NE N 37.645 -14.837 24.110 1.00 . A A . 147 ARG NE 1 1
14 32379 1 1 147 ARG NH1 N 37.984 -16.882 23.101 1.00 . A A . 147 ARG NH1 1 1
14 32380 1 1 147 ARG NH2 N 39.639 -15.458 23.200 1.00 . A A . 147 ARG NH2 1 1
14 32381 1 1 147 ARG O O 36.890 -10.164 27.065 1.00 . A A . 147 ARG O 1 1
14 32382 1 1 148 TRP C C 36.500 -7.227 24.314 1.00 . A A . 148 TRP C 1 1
14 32383 1 1 148 TRP CA C 37.402 -8.153 25.144 1.00 . A A . 148 TRP CA 1 1
14 32384 1 1 148 TRP CB C 38.900 -7.903 24.865 1.00 . A A . 148 TRP CB 1 1
14 32385 1 1 148 TRP CD1 C 40.321 -9.923 25.500 1.00 . A A . 148 TRP CD1 1 1
14 32386 1 1 148 TRP CD2 C 40.476 -8.259 26.998 1.00 . A A . 148 TRP CD2 1 1
14 32387 1 1 148 TRP CE2 C 41.257 -9.346 27.501 1.00 . A A . 148 TRP CE2 1 1
14 32388 1 1 148 TRP CE3 C 40.451 -7.078 27.769 1.00 . A A . 148 TRP CE3 1 1
14 32389 1 1 148 TRP CG C 39.860 -8.671 25.736 1.00 . A A . 148 TRP CG 1 1
14 32390 1 1 148 TRP CH2 C 41.883 -8.087 29.474 1.00 . A A . 148 TRP CH2 1 1
14 32391 1 1 148 TRP CZ2 C 41.939 -9.275 28.727 1.00 . A A . 148 TRP CZ2 1 1
14 32392 1 1 148 TRP CZ3 C 41.147 -6.989 28.992 1.00 . A A . 148 TRP CZ3 1 1
14 32393 1 1 148 TRP H H 37.129 -9.878 23.941 1.00 . A A . 148 TRP H 1 1
14 32394 1 1 148 TRP HA H 37.218 -7.904 26.186 1.00 . A A . 148 TRP HA 1 1
14 32395 1 1 148 TRP HB2 H 39.110 -8.140 23.822 1.00 . A A . 148 TRP HB2 1 1
14 32396 1 1 148 TRP HB3 H 39.114 -6.842 25.003 1.00 . A A . 148 TRP HB3 1 1
14 32397 1 1 148 TRP HD1 H 40.060 -10.533 24.643 1.00 . A A . 148 TRP HD1 1 1
14 32398 1 1 148 TRP HE1 H 41.607 -11.231 26.557 1.00 . A A . 148 TRP HE1 1 1
14 32399 1 1 148 TRP HE3 H 39.896 -6.228 27.402 1.00 . A A . 148 TRP HE3 1 1
14 32400 1 1 148 TRP HH2 H 42.414 -8.011 30.414 1.00 . A A . 148 TRP HH2 1 1
14 32401 1 1 148 TRP HZ2 H 42.501 -10.121 29.091 1.00 . A A . 148 TRP HZ2 1 1
14 32402 1 1 148 TRP HZ3 H 41.119 -6.070 29.564 1.00 . A A . 148 TRP HZ3 1 1
14 32403 1 1 148 TRP N N 37.127 -9.575 24.909 1.00 . A A . 148 TRP N 1 1
14 32404 1 1 148 TRP NE1 N 41.145 -10.323 26.534 1.00 . A A . 148 TRP NE1 1 1
14 32405 1 1 148 TRP O O 35.724 -7.661 23.463 1.00 . A A . 148 TRP O 1 1
14 32406 1 1 149 VAL C C 36.915 -3.652 23.794 1.00 . A A . 149 VAL C 1 1
14 32407 1 1 149 VAL CA C 35.941 -4.835 23.851 1.00 . A A . 149 VAL CA 1 1
14 32408 1 1 149 VAL CB C 34.622 -4.417 24.538 1.00 . A A . 149 VAL CB 1 1
14 32409 1 1 149 VAL CG1 C 33.832 -3.433 23.662 1.00 . A A . 149 VAL CG1 1 1
14 32410 1 1 149 VAL CG2 C 33.681 -5.595 24.838 1.00 . A A . 149 VAL CG2 1 1
14 32411 1 1 149 VAL H H 37.191 -5.644 25.354 1.00 . A A . 149 VAL H 1 1
14 32412 1 1 149 VAL HA H 35.717 -5.162 22.835 1.00 . A A . 149 VAL HA 1 1
14 32413 1 1 149 VAL HB H 34.865 -3.934 25.480 1.00 . A A . 149 VAL HB 1 1
14 32414 1 1 149 VAL HG11 H 33.641 -3.871 22.681 1.00 . A A . 149 VAL HG11 1 1
14 32415 1 1 149 VAL HG12 H 32.879 -3.198 24.133 1.00 . A A . 149 VAL HG12 1 1
14 32416 1 1 149 VAL HG13 H 34.382 -2.500 23.545 1.00 . A A . 149 VAL HG13 1 1
14 32417 1 1 149 VAL HG21 H 34.142 -6.266 25.562 1.00 . A A . 149 VAL HG21 1 1
14 32418 1 1 149 VAL HG22 H 32.750 -5.228 25.272 1.00 . A A . 149 VAL HG22 1 1
14 32419 1 1 149 VAL HG23 H 33.459 -6.142 23.922 1.00 . A A . 149 VAL HG23 1 1
14 32420 1 1 149 VAL N N 36.601 -5.926 24.575 1.00 . A A . 149 VAL N 1 1
14 32421 1 1 149 VAL O O 37.672 -3.407 24.738 1.00 . A A . 149 VAL O 1 1
14 32422 1 1 150 ILE C C 36.943 -0.618 21.898 1.00 . A A . 150 ILE C 1 1
14 32423 1 1 150 ILE CA C 37.790 -1.783 22.412 1.00 . A A . 150 ILE CA 1 1
14 32424 1 1 150 ILE CB C 38.918 -2.157 21.418 1.00 . A A . 150 ILE CB 1 1
14 32425 1 1 150 ILE CD1 C 40.775 -3.876 20.944 1.00 . A A . 150 ILE CD1 1 1
14 32426 1 1 150 ILE CG1 C 39.677 -3.416 21.899 1.00 . A A . 150 ILE CG1 1 1
14 32427 1 1 150 ILE CG2 C 39.890 -0.970 21.238 1.00 . A A . 150 ILE CG2 1 1
14 32428 1 1 150 ILE H H 36.248 -3.160 21.951 1.00 . A A . 150 ILE H 1 1
14 32429 1 1 150 ILE HA H 38.259 -1.465 23.341 1.00 . A A . 150 ILE HA 1 1
14 32430 1 1 150 ILE HB H 38.466 -2.379 20.450 1.00 . A A . 150 ILE HB 1 1
14 32431 1 1 150 ILE HD11 H 40.374 -3.940 19.934 1.00 . A A . 150 ILE HD11 1 1
14 32432 1 1 150 ILE HD12 H 41.609 -3.176 20.974 1.00 . A A . 150 ILE HD12 1 1
14 32433 1 1 150 ILE HD13 H 41.120 -4.861 21.257 1.00 . A A . 150 ILE HD13 1 1
14 32434 1 1 150 ILE HG12 H 40.114 -3.229 22.880 1.00 . A A . 150 ILE HG12 1 1
14 32435 1 1 150 ILE HG13 H 38.981 -4.249 21.988 1.00 . A A . 150 ILE HG13 1 1
14 32436 1 1 150 ILE HG21 H 40.356 -0.710 22.190 1.00 . A A . 150 ILE HG21 1 1
14 32437 1 1 150 ILE HG22 H 40.664 -1.208 20.512 1.00 . A A . 150 ILE HG22 1 1
14 32438 1 1 150 ILE HG23 H 39.365 -0.098 20.858 1.00 . A A . 150 ILE HG23 1 1
14 32439 1 1 150 ILE N N 36.906 -2.925 22.677 1.00 . A A . 150 ILE N 1 1
14 32440 1 1 150 ILE O O 36.009 -0.806 21.114 1.00 . A A . 150 ILE O 1 1
14 32441 1 1 151 GLU C C 37.550 2.994 21.811 1.00 . A A . 151 GLU C 1 1
14 32442 1 1 151 GLU CA C 36.577 1.832 21.997 1.00 . A A . 151 GLU CA 1 1
14 32443 1 1 151 GLU CB C 35.542 2.204 23.073 1.00 . A A . 151 GLU CB 1 1
14 32444 1 1 151 GLU CD C 33.434 1.781 21.630 1.00 . A A . 151 GLU CD 1 1
14 32445 1 1 151 GLU CG C 34.206 1.465 22.931 1.00 . A A . 151 GLU CG 1 1
14 32446 1 1 151 GLU H H 38.121 0.646 22.911 1.00 . A A . 151 GLU H 1 1
14 32447 1 1 151 GLU HA H 36.068 1.701 21.043 1.00 . A A . 151 GLU HA 1 1
14 32448 1 1 151 GLU HB2 H 35.956 1.993 24.058 1.00 . A A . 151 GLU HB2 1 1
14 32449 1 1 151 GLU HB3 H 35.339 3.274 23.036 1.00 . A A . 151 GLU HB3 1 1
14 32450 1 1 151 GLU HG2 H 34.395 0.394 23.000 1.00 . A A . 151 GLU HG2 1 1
14 32451 1 1 151 GLU HG3 H 33.585 1.754 23.778 1.00 . A A . 151 GLU HG3 1 1
14 32452 1 1 151 GLU N N 37.279 0.587 22.342 1.00 . A A . 151 GLU N 1 1
14 32453 1 1 151 GLU O O 38.633 3.018 22.396 1.00 . A A . 151 GLU O 1 1
14 32454 1 1 151 GLU OE1 O 33.772 2.756 20.914 1.00 . A A . 151 GLU OE1 1 1
14 32455 1 1 151 GLU OE2 O 32.446 1.065 21.327 1.00 . A A . 151 GLU OE2 1 1
14 32456 1 1 152 LYS C C 37.765 6.321 21.392 1.00 . A A . 152 LYS C 1 1
14 32457 1 1 152 LYS CA C 37.997 5.075 20.525 1.00 . A A . 152 LYS CA 1 1
14 32458 1 1 152 LYS CB C 37.711 5.312 19.024 1.00 . A A . 152 LYS CB 1 1
14 32459 1 1 152 LYS CD C 38.733 7.565 18.288 1.00 . A A . 152 LYS CD 1 1
14 32460 1 1 152 LYS CE C 40.046 8.181 17.795 1.00 . A A . 152 LYS CE 1 1
14 32461 1 1 152 LYS CG C 38.836 6.035 18.264 1.00 . A A . 152 LYS CG 1 1
14 32462 1 1 152 LYS H H 36.198 3.900 20.643 1.00 . A A . 152 LYS H 1 1
14 32463 1 1 152 LYS HA H 39.040 4.777 20.638 1.00 . A A . 152 LYS HA 1 1
14 32464 1 1 152 LYS HB2 H 37.594 4.338 18.548 1.00 . A A . 152 LYS HB2 1 1
14 32465 1 1 152 LYS HB3 H 36.768 5.847 18.898 1.00 . A A . 152 LYS HB3 1 1
14 32466 1 1 152 LYS HD2 H 37.908 7.888 17.652 1.00 . A A . 152 LYS HD2 1 1
14 32467 1 1 152 LYS HD3 H 38.534 7.910 19.298 1.00 . A A . 152 LYS HD3 1 1
14 32468 1 1 152 LYS HE2 H 40.877 7.623 18.237 1.00 . A A . 152 LYS HE2 1 1
14 32469 1 1 152 LYS HE3 H 40.105 8.078 16.707 1.00 . A A . 152 LYS HE3 1 1
14 32470 1 1 152 LYS HG2 H 39.796 5.722 18.675 1.00 . A A . 152 LYS HG2 1 1
14 32471 1 1 152 LYS HG3 H 38.807 5.717 17.221 1.00 . A A . 152 LYS HG3 1 1
14 32472 1 1 152 LYS HZ1 H 39.363 10.146 17.867 1.00 . A A . 152 LYS HZ1 1 1
14 32473 1 1 152 LYS HZ2 H 40.170 9.666 19.221 1.00 . A A . 152 LYS HZ2 1 1
14 32474 1 1 152 LYS HZ3 H 40.996 10.032 17.851 1.00 . A A . 152 LYS HZ3 1 1
14 32475 1 1 152 LYS N N 37.151 3.960 20.981 1.00 . A A . 152 LYS N 1 1
14 32476 1 1 152 LYS NZ N 40.149 9.605 18.199 1.00 . A A . 152 LYS NZ 1 1
14 32477 1 1 152 LYS O O 36.624 6.600 21.773 1.00 . A A . 152 LYS O 1 1
14 32478 1 1 153 VAL C C 39.557 9.490 21.998 1.00 . A A . 153 VAL C 1 1
14 32479 1 1 153 VAL CA C 38.832 8.268 22.573 1.00 . A A . 153 VAL CA 1 1
14 32480 1 1 153 VAL CB C 39.358 7.931 23.981 1.00 . A A . 153 VAL CB 1 1
14 32481 1 1 153 VAL CG1 C 38.466 6.894 24.673 1.00 . A A . 153 VAL CG1 1 1
14 32482 1 1 153 VAL CG2 C 40.798 7.410 23.963 1.00 . A A . 153 VAL CG2 1 1
14 32483 1 1 153 VAL H H 39.721 6.784 21.277 1.00 . A A . 153 VAL H 1 1
14 32484 1 1 153 VAL HA H 37.803 8.599 22.698 1.00 . A A . 153 VAL HA 1 1
14 32485 1 1 153 VAL HB H 39.333 8.839 24.587 1.00 . A A . 153 VAL HB 1 1
14 32486 1 1 153 VAL HG11 H 38.525 5.937 24.157 1.00 . A A . 153 VAL HG11 1 1
14 32487 1 1 153 VAL HG12 H 38.787 6.762 25.705 1.00 . A A . 153 VAL HG12 1 1
14 32488 1 1 153 VAL HG13 H 37.432 7.237 24.673 1.00 . A A . 153 VAL HG13 1 1
14 32489 1 1 153 VAL HG21 H 41.439 8.131 23.460 1.00 . A A . 153 VAL HG21 1 1
14 32490 1 1 153 VAL HG22 H 41.156 7.265 24.981 1.00 . A A . 153 VAL HG22 1 1
14 32491 1 1 153 VAL HG23 H 40.843 6.462 23.434 1.00 . A A . 153 VAL HG23 1 1
14 32492 1 1 153 VAL N N 38.834 7.071 21.684 1.00 . A A . 153 VAL N 1 1
14 32493 1 1 153 VAL O O 39.383 10.593 22.563 1.00 . A A . 153 VAL O 1 1
14 32494 1 1 153 VAL OXT O 40.240 9.374 20.955 1.00 . A A . 153 VAL OXT 1 1
14 32495 2 2 1 NAG C1 C 59.655 -12.175 21.947 1.00 . B A . 154 NAG C1 1 1
14 32496 2 2 1 NAG C2 C 58.999 -12.422 23.323 1.00 . B A . 154 NAG C2 1 1
14 32497 2 2 1 NAG C3 C 59.207 -13.890 23.739 1.00 . B A . 154 NAG C3 1 1
14 32498 2 2 1 NAG C4 C 58.680 -14.836 22.648 1.00 . B A . 154 NAG C4 1 1
14 32499 2 2 1 NAG C5 C 59.333 -14.537 21.291 1.00 . B A . 154 NAG C5 1 1
14 32500 2 2 1 NAG C6 C 58.752 -15.418 20.180 1.00 . B A . 154 NAG C6 1 1
14 32501 2 2 1 NAG C7 C 58.994 -10.456 24.801 1.00 . B A . 154 NAG C7 1 1
14 32502 2 2 1 NAG C8 C 59.749 -9.746 25.926 1.00 . B A . 154 NAG C8 1 1
14 32503 2 2 1 NAG H1 H 60.728 -12.348 22.027 1.00 . B A . 154 NAG H1 1 1
14 32504 2 2 1 NAG H2 H 57.930 -12.225 23.235 1.00 . B A . 154 NAG H2 1 1
14 32505 2 2 1 NAG H3 H 60.276 -14.067 23.878 1.00 . B A . 154 NAG H3 1 1
14 32506 2 2 1 NAG H4 H 57.604 -14.712 22.550 1.00 . B A . 154 NAG H4 1 1
14 32507 2 2 1 NAG H5 H 60.409 -14.704 21.356 1.00 . B A . 154 NAG H5 1 1
14 32508 2 2 1 NAG H61 H 58.975 -16.468 20.366 1.00 . B A . 154 NAG H61 1 1
14 32509 2 2 1 NAG H62 H 57.669 -15.299 20.155 1.00 . B A . 154 NAG H62 1 1
14 32510 2 2 1 NAG H81 H 59.184 -8.872 26.247 1.00 . B A . 154 NAG H81 1 1
14 32511 2 2 1 NAG H82 H 60.722 -9.427 25.546 1.00 . B A . 154 NAG H82 1 1
14 32512 2 2 1 NAG H83 H 59.885 -10.435 26.768 1.00 . B A . 154 NAG H83 1 1
14 32513 2 2 1 NAG HN2 H 60.464 -11.845 24.743 1.00 . B A . 154 NAG HN2 1 1
14 32514 2 2 1 NAG HO3 H 58.813 -15.022 25.348 1.00 . B A . 154 NAG HO3 1 1
14 32515 2 2 1 NAG HO4 H 58.446 -16.444 23.795 1.00 . B A . 154 NAG HO4 1 1
14 32516 2 2 1 NAG HO6 H 60.270 -15.135 18.926 1.00 . B A . 154 NAG HO6 1 1
14 32517 2 2 1 NAG N2 N 59.590 -11.548 24.338 1.00 . B A . 154 NAG N2 1 1
14 32518 2 2 1 NAG O3 O 58.529 -14.154 25.002 1.00 . B A . 154 NAG O3 1 1
14 32519 2 2 1 NAG O4 O 58.989 -16.200 23.021 1.00 . B A . 154 NAG O4 1 1
14 32520 2 2 1 NAG O5 O 59.092 -13.111 20.966 1.00 . B A . 154 NAG O5 1 1
14 32521 2 2 1 NAG O6 O 59.298 -15.043 18.894 1.00 . B A . 154 NAG O6 1 1
14 32522 2 2 1 NAG O7 O 57.926 -10.040 24.355 1.00 . B A . 154 NAG O7 1 1
15 32523 1 1 1 MET C C 49.241 -0.407 -19.161 1.00 . A A . 1 MET C 1 1
15 32524 1 1 1 MET CA C 47.917 -0.387 -18.395 1.00 . A A . 1 MET CA 1 1
15 32525 1 1 1 MET CB C 47.025 -1.585 -18.786 1.00 . A A . 1 MET CB 1 1
15 32526 1 1 1 MET CE C 48.929 -4.901 -17.017 1.00 . A A . 1 MET CE 1 1
15 32527 1 1 1 MET CG C 47.690 -2.948 -18.539 1.00 . A A . 1 MET CG 1 1
15 32528 1 1 1 MET H1 H 47.780 1.677 -18.309 1.00 . A A . 1 MET H1 1 1
15 32529 1 1 1 MET H2 H 46.344 0.921 -18.098 1.00 . A A . 1 MET H2 1 1
15 32530 1 1 1 MET H3 H 47.003 1.024 -19.595 1.00 . A A . 1 MET H3 1 1
15 32531 1 1 1 MET HA H 48.146 -0.476 -17.332 1.00 . A A . 1 MET HA 1 1
15 32532 1 1 1 MET HB2 H 46.104 -1.549 -18.202 1.00 . A A . 1 MET HB2 1 1
15 32533 1 1 1 MET HB3 H 46.758 -1.518 -19.843 1.00 . A A . 1 MET HB3 1 1
15 32534 1 1 1 MET HE1 H 49.761 -4.876 -17.721 1.00 . A A . 1 MET HE1 1 1
15 32535 1 1 1 MET HE2 H 49.291 -5.255 -16.050 1.00 . A A . 1 MET HE2 1 1
15 32536 1 1 1 MET HE3 H 48.164 -5.584 -17.384 1.00 . A A . 1 MET HE3 1 1
15 32537 1 1 1 MET HG2 H 46.977 -3.727 -18.808 1.00 . A A . 1 MET HG2 1 1
15 32538 1 1 1 MET HG3 H 48.552 -3.050 -19.199 1.00 . A A . 1 MET HG3 1 1
15 32539 1 1 1 MET N N 47.210 0.901 -18.615 1.00 . A A . 1 MET N 1 1
15 32540 1 1 1 MET O O 49.253 -0.221 -20.380 1.00 . A A . 1 MET O 1 1
15 32541 1 1 1 MET SD S 48.232 -3.238 -16.830 1.00 . A A . 1 MET SD 1 1
15 32542 1 1 2 GLY C C 52.814 -1.225 -18.146 1.00 . A A . 2 GLY C 1 1
15 32543 1 1 2 GLY CA C 51.697 -0.731 -19.079 1.00 . A A . 2 GLY CA 1 1
15 32544 1 1 2 GLY H H 50.304 -0.714 -17.455 1.00 . A A . 2 GLY H 1 1
15 32545 1 1 2 GLY HA2 H 51.648 -1.421 -19.923 1.00 . A A . 2 GLY HA2 1 1
15 32546 1 1 2 GLY HA3 H 51.982 0.251 -19.458 1.00 . A A . 2 GLY HA3 1 1
15 32547 1 1 2 GLY N N 50.359 -0.637 -18.463 1.00 . A A . 2 GLY N 1 1
15 32548 1 1 2 GLY O O 53.992 -0.979 -18.417 1.00 . A A . 2 GLY O 1 1
15 32549 1 1 3 HIS C C 52.802 -3.489 -15.160 1.00 . A A . 3 HIS C 1 1
15 32550 1 1 3 HIS CA C 53.377 -2.309 -15.965 1.00 . A A . 3 HIS CA 1 1
15 32551 1 1 3 HIS CB C 53.661 -1.109 -15.037 1.00 . A A . 3 HIS CB 1 1
15 32552 1 1 3 HIS CD2 C 52.430 -0.629 -12.845 1.00 . A A . 3 HIS CD2 1 1
15 32553 1 1 3 HIS CE1 C 50.520 0.149 -13.634 1.00 . A A . 3 HIS CE1 1 1
15 32554 1 1 3 HIS CG C 52.478 -0.650 -14.210 1.00 . A A . 3 HIS CG 1 1
15 32555 1 1 3 HIS H H 51.486 -2.099 -16.892 1.00 . A A . 3 HIS H 1 1
15 32556 1 1 3 HIS HA H 54.321 -2.637 -16.406 1.00 . A A . 3 HIS HA 1 1
15 32557 1 1 3 HIS HB2 H 54.471 -1.376 -14.359 1.00 . A A . 3 HIS HB2 1 1
15 32558 1 1 3 HIS HB3 H 54.012 -0.267 -15.633 1.00 . A A . 3 HIS HB3 1 1
15 32559 1 1 3 HIS HD2 H 53.221 -0.931 -12.171 1.00 . A A . 3 HIS HD2 1 1
15 32560 1 1 3 HIS HE1 H 49.520 0.565 -13.669 1.00 . A A . 3 HIS HE1 1 1
15 32561 1 1 3 HIS HE2 H 50.847 0.041 -11.564 1.00 . A A . 3 HIS HE2 1 1
15 32562 1 1 3 HIS N N 52.462 -1.884 -17.037 1.00 . A A . 3 HIS N 1 1
15 32563 1 1 3 HIS ND1 N 51.268 -0.155 -14.709 1.00 . A A . 3 HIS ND1 1 1
15 32564 1 1 3 HIS NE2 N 51.194 -0.125 -12.503 1.00 . A A . 3 HIS NE2 1 1
15 32565 1 1 3 HIS O O 51.633 -3.853 -15.317 1.00 . A A . 3 HIS O 1 1
15 32566 1 1 4 HIS C C 53.751 -5.035 -11.939 1.00 . A A . 4 HIS C 1 1
15 32567 1 1 4 HIS CA C 53.231 -5.186 -13.382 1.00 . A A . 4 HIS CA 1 1
15 32568 1 1 4 HIS CB C 53.689 -6.511 -14.015 1.00 . A A . 4 HIS CB 1 1
15 32569 1 1 4 HIS CD2 C 55.832 -6.328 -15.397 1.00 . A A . 4 HIS CD2 1 1
15 32570 1 1 4 HIS CE1 C 57.323 -6.887 -13.867 1.00 . A A . 4 HIS CE1 1 1
15 32571 1 1 4 HIS CG C 55.182 -6.601 -14.229 1.00 . A A . 4 HIS CG 1 1
15 32572 1 1 4 HIS H H 54.578 -3.764 -14.248 1.00 . A A . 4 HIS H 1 1
15 32573 1 1 4 HIS HA H 52.143 -5.219 -13.300 1.00 . A A . 4 HIS HA 1 1
15 32574 1 1 4 HIS HB2 H 53.373 -7.340 -13.383 1.00 . A A . 4 HIS HB2 1 1
15 32575 1 1 4 HIS HB3 H 53.190 -6.630 -14.978 1.00 . A A . 4 HIS HB3 1 1
15 32576 1 1 4 HIS HD2 H 55.373 -6.023 -16.330 1.00 . A A . 4 HIS HD2 1 1
15 32577 1 1 4 HIS HE1 H 58.273 -7.107 -13.393 1.00 . A A . 4 HIS HE1 1 1
15 32578 1 1 4 HIS HE2 H 57.933 -6.401 -15.817 1.00 . A A . 4 HIS HE2 1 1
15 32579 1 1 4 HIS N N 53.614 -4.070 -14.273 1.00 . A A . 4 HIS N 1 1
15 32580 1 1 4 HIS ND1 N 56.125 -6.954 -13.259 1.00 . A A . 4 HIS ND1 1 1
15 32581 1 1 4 HIS NE2 N 57.176 -6.513 -15.151 1.00 . A A . 4 HIS NE2 1 1
15 32582 1 1 4 HIS O O 53.483 -5.880 -11.084 1.00 . A A . 4 HIS O 1 1
15 32583 1 1 5 HIS C C 54.110 -3.242 -9.232 1.00 . A A . 5 HIS C 1 1
15 32584 1 1 5 HIS CA C 55.092 -3.614 -10.362 1.00 . A A . 5 HIS CA 1 1
15 32585 1 1 5 HIS CB C 56.097 -2.472 -10.597 1.00 . A A . 5 HIS CB 1 1
15 32586 1 1 5 HIS CD2 C 58.324 -3.279 -11.568 1.00 . A A . 5 HIS CD2 1 1
15 32587 1 1 5 HIS CE1 C 57.937 -2.956 -13.718 1.00 . A A . 5 HIS CE1 1 1
15 32588 1 1 5 HIS CG C 57.074 -2.751 -11.716 1.00 . A A . 5 HIS CG 1 1
15 32589 1 1 5 HIS H H 54.668 -3.311 -12.415 1.00 . A A . 5 HIS H 1 1
15 32590 1 1 5 HIS HA H 55.647 -4.490 -10.019 1.00 . A A . 5 HIS HA 1 1
15 32591 1 1 5 HIS HB2 H 55.550 -1.559 -10.836 1.00 . A A . 5 HIS HB2 1 1
15 32592 1 1 5 HIS HB3 H 56.659 -2.294 -9.679 1.00 . A A . 5 HIS HB3 1 1
15 32593 1 1 5 HIS HD2 H 58.797 -3.556 -10.634 1.00 . A A . 5 HIS HD2 1 1
15 32594 1 1 5 HIS HE1 H 58.079 -2.930 -14.793 1.00 . A A . 5 HIS HE1 1 1
15 32595 1 1 5 HIS HE2 H 59.772 -3.750 -13.076 1.00 . A A . 5 HIS HE2 1 1
15 32596 1 1 5 HIS N N 54.461 -3.936 -11.651 1.00 . A A . 5 HIS N 1 1
15 32597 1 1 5 HIS ND1 N 56.826 -2.550 -13.079 1.00 . A A . 5 HIS ND1 1 1
15 32598 1 1 5 HIS NE2 N 58.851 -3.396 -12.836 1.00 . A A . 5 HIS NE2 1 1
15 32599 1 1 5 HIS O O 54.533 -3.039 -8.091 1.00 . A A . 5 HIS O 1 1
15 32600 1 1 6 HIS C C 51.702 -4.047 -7.478 1.00 . A A . 6 HIS C 1 1
15 32601 1 1 6 HIS CA C 51.732 -2.936 -8.549 1.00 . A A . 6 HIS CA 1 1
15 32602 1 1 6 HIS CB C 50.393 -2.851 -9.300 1.00 . A A . 6 HIS CB 1 1
15 32603 1 1 6 HIS CD2 C 48.915 -1.360 -7.840 1.00 . A A . 6 HIS CD2 1 1
15 32604 1 1 6 HIS CE1 C 47.434 -2.849 -7.156 1.00 . A A . 6 HIS CE1 1 1
15 32605 1 1 6 HIS CG C 49.212 -2.567 -8.404 1.00 . A A . 6 HIS CG 1 1
15 32606 1 1 6 HIS H H 52.541 -3.317 -10.487 1.00 . A A . 6 HIS H 1 1
15 32607 1 1 6 HIS HA H 51.902 -1.987 -8.037 1.00 . A A . 6 HIS HA 1 1
15 32608 1 1 6 HIS HB2 H 50.453 -2.057 -10.047 1.00 . A A . 6 HIS HB2 1 1
15 32609 1 1 6 HIS HB3 H 50.216 -3.791 -9.825 1.00 . A A . 6 HIS HB3 1 1
15 32610 1 1 6 HIS HD2 H 49.464 -0.436 -7.974 1.00 . A A . 6 HIS HD2 1 1
15 32611 1 1 6 HIS HE1 H 46.586 -3.292 -6.646 1.00 . A A . 6 HIS HE1 1 1
15 32612 1 1 6 HIS HE2 H 47.318 -0.858 -6.501 1.00 . A A . 6 HIS HE2 1 1
15 32613 1 1 6 HIS N N 52.809 -3.136 -9.532 1.00 . A A . 6 HIS N 1 1
15 32614 1 1 6 HIS ND1 N 48.276 -3.511 -7.970 1.00 . A A . 6 HIS ND1 1 1
15 32615 1 1 6 HIS NE2 N 47.795 -1.557 -7.062 1.00 . A A . 6 HIS NE2 1 1
15 32616 1 1 6 HIS O O 52.078 -5.194 -7.740 1.00 . A A . 6 HIS O 1 1
15 32617 1 1 7 HIS C C 49.911 -4.377 -4.263 1.00 . A A . 7 HIS C 1 1
15 32618 1 1 7 HIS CA C 51.159 -4.631 -5.123 1.00 . A A . 7 HIS CA 1 1
15 32619 1 1 7 HIS CB C 52.442 -4.485 -4.289 1.00 . A A . 7 HIS CB 1 1
15 32620 1 1 7 HIS CD2 C 52.566 -5.123 -1.813 1.00 . A A . 7 HIS CD2 1 1
15 32621 1 1 7 HIS CE1 C 52.502 -7.323 -1.992 1.00 . A A . 7 HIS CE1 1 1
15 32622 1 1 7 HIS CG C 52.516 -5.456 -3.136 1.00 . A A . 7 HIS CG 1 1
15 32623 1 1 7 HIS H H 50.874 -2.779 -6.130 1.00 . A A . 7 HIS H 1 1
15 32624 1 1 7 HIS HA H 51.103 -5.660 -5.484 1.00 . A A . 7 HIS HA 1 1
15 32625 1 1 7 HIS HB2 H 53.308 -4.654 -4.930 1.00 . A A . 7 HIS HB2 1 1
15 32626 1 1 7 HIS HB3 H 52.504 -3.465 -3.902 1.00 . A A . 7 HIS HB3 1 1
15 32627 1 1 7 HIS HD2 H 52.586 -4.120 -1.404 1.00 . A A . 7 HIS HD2 1 1
15 32628 1 1 7 HIS HE1 H 52.476 -8.374 -1.724 1.00 . A A . 7 HIS HE1 1 1
15 32629 1 1 7 HIS HE2 H 52.584 -6.414 -0.102 1.00 . A A . 7 HIS HE2 1 1
15 32630 1 1 7 HIS N N 51.231 -3.715 -6.270 1.00 . A A . 7 HIS N 1 1
15 32631 1 1 7 HIS ND1 N 52.472 -6.849 -3.251 1.00 . A A . 7 HIS ND1 1 1
15 32632 1 1 7 HIS NE2 N 52.560 -6.310 -1.112 1.00 . A A . 7 HIS NE2 1 1
15 32633 1 1 7 HIS O O 49.411 -3.251 -4.184 1.00 . A A . 7 HIS O 1 1
15 32634 1 1 8 HIS C C 48.303 -6.556 -1.692 1.00 . A A . 8 HIS C 1 1
15 32635 1 1 8 HIS CA C 48.231 -5.421 -2.737 1.00 . A A . 8 HIS CA 1 1
15 32636 1 1 8 HIS CB C 46.979 -5.540 -3.628 1.00 . A A . 8 HIS CB 1 1
15 32637 1 1 8 HIS CD2 C 45.348 -4.357 -2.048 1.00 . A A . 8 HIS CD2 1 1
15 32638 1 1 8 HIS CE1 C 43.668 -5.788 -2.109 1.00 . A A . 8 HIS CE1 1 1
15 32639 1 1 8 HIS CG C 45.668 -5.378 -2.896 1.00 . A A . 8 HIS CG 1 1
15 32640 1 1 8 HIS H H 49.928 -6.303 -3.660 1.00 . A A . 8 HIS H 1 1
15 32641 1 1 8 HIS HA H 48.192 -4.476 -2.193 1.00 . A A . 8 HIS HA 1 1
15 32642 1 1 8 HIS HB2 H 47.016 -4.772 -4.402 1.00 . A A . 8 HIS HB2 1 1
15 32643 1 1 8 HIS HB3 H 46.989 -6.512 -4.124 1.00 . A A . 8 HIS HB3 1 1
15 32644 1 1 8 HIS HD2 H 45.971 -3.509 -1.792 1.00 . A A . 8 HIS HD2 1 1
15 32645 1 1 8 HIS HE1 H 42.714 -6.257 -1.894 1.00 . A A . 8 HIS HE1 1 1
15 32646 1 1 8 HIS HE2 H 43.572 -4.100 -0.857 1.00 . A A . 8 HIS HE2 1 1
15 32647 1 1 8 HIS N N 49.418 -5.429 -3.604 1.00 . A A . 8 HIS N 1 1
15 32648 1 1 8 HIS ND1 N 44.601 -6.280 -2.943 1.00 . A A . 8 HIS ND1 1 1
15 32649 1 1 8 HIS NE2 N 44.091 -4.637 -1.560 1.00 . A A . 8 HIS NE2 1 1
15 32650 1 1 8 HIS O O 49.122 -7.471 -1.814 1.00 . A A . 8 HIS O 1 1
15 32651 1 1 9 HIS C C 46.047 -7.839 0.927 1.00 . A A . 9 HIS C 1 1
15 32652 1 1 9 HIS CA C 47.461 -7.410 0.497 1.00 . A A . 9 HIS CA 1 1
15 32653 1 1 9 HIS CB C 48.210 -6.722 1.656 1.00 . A A . 9 HIS CB 1 1
15 32654 1 1 9 HIS CD2 C 46.846 -5.524 3.458 1.00 . A A . 9 HIS CD2 1 1
15 32655 1 1 9 HIS CE1 C 46.583 -3.554 2.494 1.00 . A A . 9 HIS CE1 1 1
15 32656 1 1 9 HIS CG C 47.478 -5.538 2.248 1.00 . A A . 9 HIS CG 1 1
15 32657 1 1 9 HIS H H 46.763 -5.764 -0.646 1.00 . A A . 9 HIS H 1 1
15 32658 1 1 9 HIS HA H 48.004 -8.321 0.241 1.00 . A A . 9 HIS HA 1 1
15 32659 1 1 9 HIS HB2 H 48.382 -7.453 2.446 1.00 . A A . 9 HIS HB2 1 1
15 32660 1 1 9 HIS HB3 H 49.188 -6.390 1.304 1.00 . A A . 9 HIS HB3 1 1
15 32661 1 1 9 HIS HD2 H 46.792 -6.344 4.164 1.00 . A A . 9 HIS HD2 1 1
15 32662 1 1 9 HIS HE1 H 46.269 -2.531 2.322 1.00 . A A . 9 HIS HE1 1 1
15 32663 1 1 9 HIS HE2 H 45.734 -3.939 4.379 1.00 . A A . 9 HIS HE2 1 1
15 32664 1 1 9 HIS N N 47.449 -6.507 -0.665 1.00 . A A . 9 HIS N 1 1
15 32665 1 1 9 HIS ND1 N 47.313 -4.290 1.637 1.00 . A A . 9 HIS ND1 1 1
15 32666 1 1 9 HIS NE2 N 46.294 -4.270 3.595 1.00 . A A . 9 HIS NE2 1 1
15 32667 1 1 9 HIS O O 45.041 -7.315 0.443 1.00 . A A . 9 HIS O 1 1
15 32668 1 1 10 HIS C C 44.779 -9.534 3.920 1.00 . A A . 10 HIS C 1 1
15 32669 1 1 10 HIS CA C 44.714 -9.350 2.392 1.00 . A A . 10 HIS CA 1 1
15 32670 1 1 10 HIS CB C 44.405 -10.667 1.657 1.00 . A A . 10 HIS CB 1 1
15 32671 1 1 10 HIS CD2 C 42.682 -12.513 2.082 1.00 . A A . 10 HIS CD2 1 1
15 32672 1 1 10 HIS CE1 C 40.854 -11.290 2.273 1.00 . A A . 10 HIS CE1 1 1
15 32673 1 1 10 HIS CG C 43.012 -11.202 1.899 1.00 . A A . 10 HIS CG 1 1
15 32674 1 1 10 HIS H H 46.828 -9.155 2.250 1.00 . A A . 10 HIS H 1 1
15 32675 1 1 10 HIS HA H 43.897 -8.654 2.190 1.00 . A A . 10 HIS HA 1 1
15 32676 1 1 10 HIS HB2 H 44.513 -10.509 0.583 1.00 . A A . 10 HIS HB2 1 1
15 32677 1 1 10 HIS HB3 H 45.133 -11.416 1.966 1.00 . A A . 10 HIS HB3 1 1
15 32678 1 1 10 HIS HD2 H 43.364 -13.355 2.063 1.00 . A A . 10 HIS HD2 1 1
15 32679 1 1 10 HIS HE1 H 39.816 -11.012 2.422 1.00 . A A . 10 HIS HE1 1 1
15 32680 1 1 10 HIS HE2 H 40.763 -13.376 2.490 1.00 . A A . 10 HIS HE2 1 1
15 32681 1 1 10 HIS N N 45.968 -8.791 1.862 1.00 . A A . 10 HIS N 1 1
15 32682 1 1 10 HIS ND1 N 41.855 -10.426 2.030 1.00 . A A . 10 HIS ND1 1 1
15 32683 1 1 10 HIS NE2 N 41.323 -12.549 2.312 1.00 . A A . 10 HIS NE2 1 1
15 32684 1 1 10 HIS O O 45.819 -9.295 4.537 1.00 . A A . 10 HIS O 1 1
15 32685 1 1 11 SER C C 43.618 -8.686 6.781 1.00 . A A . 11 SER C 1 1
15 32686 1 1 11 SER CA C 43.431 -10.002 5.997 1.00 . A A . 11 SER CA 1 1
15 32687 1 1 11 SER CB C 44.247 -11.154 6.610 1.00 . A A . 11 SER CB 1 1
15 32688 1 1 11 SER H H 42.865 -10.131 3.941 1.00 . A A . 11 SER H 1 1
15 32689 1 1 11 SER HA H 42.381 -10.261 6.129 1.00 . A A . 11 SER HA 1 1
15 32690 1 1 11 SER HB2 H 45.313 -10.937 6.526 1.00 . A A . 11 SER HB2 1 1
15 32691 1 1 11 SER HB3 H 43.995 -11.249 7.669 1.00 . A A . 11 SER HB3 1 1
15 32692 1 1 11 SER HG H 44.480 -13.089 6.378 1.00 . A A . 11 SER HG 1 1
15 32693 1 1 11 SER N N 43.653 -9.904 4.537 1.00 . A A . 11 SER N 1 1
15 32694 1 1 11 SER O O 43.567 -8.679 8.013 1.00 . A A . 11 SER O 1 1
15 32695 1 1 11 SER OG O 43.954 -12.382 5.956 1.00 . A A . 11 SER OG 1 1
15 32696 1 1 12 GLY C C 43.750 -5.094 5.598 1.00 . A A . 12 GLY C 1 1
15 32697 1 1 12 GLY CA C 43.902 -6.210 6.637 1.00 . A A . 12 GLY CA 1 1
15 32698 1 1 12 GLY H H 43.889 -7.671 5.079 1.00 . A A . 12 GLY H 1 1
15 32699 1 1 12 GLY HA2 H 43.125 -6.069 7.389 1.00 . A A . 12 GLY HA2 1 1
15 32700 1 1 12 GLY HA3 H 44.869 -6.102 7.123 1.00 . A A . 12 GLY HA3 1 1
15 32701 1 1 12 GLY N N 43.780 -7.562 6.076 1.00 . A A . 12 GLY N 1 1
15 32702 1 1 12 GLY O O 44.335 -4.022 5.751 1.00 . A A . 12 GLY O 1 1
15 32703 1 1 13 ASP C C 41.761 -3.195 4.061 1.00 . A A . 13 ASP C 1 1
15 32704 1 1 13 ASP CA C 42.663 -4.319 3.500 1.00 . A A . 13 ASP CA 1 1
15 32705 1 1 13 ASP CB C 41.989 -5.022 2.312 1.00 . A A . 13 ASP CB 1 1
15 32706 1 1 13 ASP CG C 41.625 -4.047 1.180 1.00 . A A . 13 ASP CG 1 1
15 32707 1 1 13 ASP H H 42.551 -6.239 4.435 1.00 . A A . 13 ASP H 1 1
15 32708 1 1 13 ASP HA H 43.581 -3.855 3.138 1.00 . A A . 13 ASP HA 1 1
15 32709 1 1 13 ASP HB2 H 42.669 -5.782 1.920 1.00 . A A . 13 ASP HB2 1 1
15 32710 1 1 13 ASP HB3 H 41.089 -5.531 2.666 1.00 . A A . 13 ASP HB3 1 1
15 32711 1 1 13 ASP N N 43.002 -5.338 4.514 1.00 . A A . 13 ASP N 1 1
15 32712 1 1 13 ASP O O 41.784 -2.063 3.573 1.00 . A A . 13 ASP O 1 1
15 32713 1 1 13 ASP OD1 O 42.547 -3.517 0.517 1.00 . A A . 13 ASP OD1 1 1
15 32714 1 1 13 ASP OD2 O 40.414 -3.835 0.930 1.00 . A A . 13 ASP OD2 1 1
15 32715 1 1 14 SER C C 40.073 -3.036 7.357 1.00 . A A . 14 SER C 1 1
15 32716 1 1 14 SER CA C 40.168 -2.565 5.890 1.00 . A A . 14 SER CA 1 1
15 32717 1 1 14 SER CB C 38.771 -2.521 5.259 1.00 . A A . 14 SER CB 1 1
15 32718 1 1 14 SER H H 41.050 -4.445 5.467 1.00 . A A . 14 SER H 1 1
15 32719 1 1 14 SER HA H 40.607 -1.571 5.839 1.00 . A A . 14 SER HA 1 1
15 32720 1 1 14 SER HB2 H 38.867 -2.311 4.193 1.00 . A A . 14 SER HB2 1 1
15 32721 1 1 14 SER HB3 H 38.286 -3.491 5.381 1.00 . A A . 14 SER HB3 1 1
15 32722 1 1 14 SER HG H 37.102 -1.508 5.418 1.00 . A A . 14 SER HG 1 1
15 32723 1 1 14 SER N N 41.004 -3.497 5.121 1.00 . A A . 14 SER N 1 1
15 32724 1 1 14 SER O O 40.095 -4.252 7.592 1.00 . A A . 14 SER O 1 1
15 32725 1 1 14 SER OG O 37.976 -1.510 5.856 1.00 . A A . 14 SER OG 1 1
15 32726 1 1 15 PRO C C 38.590 -3.395 10.057 1.00 . A A . 15 PRO C 1 1
15 32727 1 1 15 PRO CA C 39.790 -2.481 9.769 1.00 . A A . 15 PRO CA 1 1
15 32728 1 1 15 PRO CB C 39.623 -1.147 10.505 1.00 . A A . 15 PRO CB 1 1
15 32729 1 1 15 PRO CD C 40.161 -0.689 8.229 1.00 . A A . 15 PRO CD 1 1
15 32730 1 1 15 PRO CG C 40.428 -0.184 9.644 1.00 . A A . 15 PRO CG 1 1
15 32731 1 1 15 PRO HA H 40.695 -2.971 10.130 1.00 . A A . 15 PRO HA 1 1
15 32732 1 1 15 PRO HB2 H 38.576 -0.840 10.500 1.00 . A A . 15 PRO HB2 1 1
15 32733 1 1 15 PRO HB3 H 40.008 -1.198 11.522 1.00 . A A . 15 PRO HB3 1 1
15 32734 1 1 15 PRO HD2 H 39.242 -0.242 7.848 1.00 . A A . 15 PRO HD2 1 1
15 32735 1 1 15 PRO HD3 H 41.003 -0.434 7.587 1.00 . A A . 15 PRO HD3 1 1
15 32736 1 1 15 PRO HG2 H 40.107 0.848 9.779 1.00 . A A . 15 PRO HG2 1 1
15 32737 1 1 15 PRO HG3 H 41.487 -0.302 9.878 1.00 . A A . 15 PRO HG3 1 1
15 32738 1 1 15 PRO N N 39.989 -2.131 8.357 1.00 . A A . 15 PRO N 1 1
15 32739 1 1 15 PRO O O 37.619 -3.459 9.298 1.00 . A A . 15 PRO O 1 1
15 32740 1 1 16 ALA C C 36.210 -4.155 11.924 1.00 . A A . 16 ALA C 1 1
15 32741 1 1 16 ALA CA C 37.550 -4.907 11.728 1.00 . A A . 16 ALA CA 1 1
15 32742 1 1 16 ALA CB C 38.034 -5.548 13.033 1.00 . A A . 16 ALA CB 1 1
15 32743 1 1 16 ALA H H 39.460 -3.943 11.790 1.00 . A A . 16 ALA H 1 1
15 32744 1 1 16 ALA HA H 37.374 -5.702 11.001 1.00 . A A . 16 ALA HA 1 1
15 32745 1 1 16 ALA HB1 H 38.248 -4.778 13.773 1.00 . A A . 16 ALA HB1 1 1
15 32746 1 1 16 ALA HB2 H 37.263 -6.214 13.420 1.00 . A A . 16 ALA HB2 1 1
15 32747 1 1 16 ALA HB3 H 38.941 -6.127 12.845 1.00 . A A . 16 ALA HB3 1 1
15 32748 1 1 16 ALA N N 38.629 -4.047 11.223 1.00 . A A . 16 ALA N 1 1
15 32749 1 1 16 ALA O O 35.139 -4.714 11.675 1.00 . A A . 16 ALA O 1 1
15 32750 1 1 17 VAL C C 35.675 -0.527 11.915 1.00 . A A . 17 VAL C 1 1
15 32751 1 1 17 VAL CA C 35.173 -1.898 12.361 1.00 . A A . 17 VAL CA 1 1
15 32752 1 1 17 VAL CB C 34.517 -1.803 13.760 1.00 . A A . 17 VAL CB 1 1
15 32753 1 1 17 VAL CG1 C 33.287 -0.883 13.744 1.00 . A A . 17 VAL CG1 1 1
15 32754 1 1 17 VAL CG2 C 34.045 -3.158 14.290 1.00 . A A . 17 VAL CG2 1 1
15 32755 1 1 17 VAL H H 37.219 -2.543 12.497 1.00 . A A . 17 VAL H 1 1
15 32756 1 1 17 VAL HA H 34.391 -2.175 11.669 1.00 . A A . 17 VAL HA 1 1
15 32757 1 1 17 VAL HB H 35.241 -1.404 14.471 1.00 . A A . 17 VAL HB 1 1
15 32758 1 1 17 VAL HG11 H 32.858 -0.821 14.744 1.00 . A A . 17 VAL HG11 1 1
15 32759 1 1 17 VAL HG12 H 33.559 0.125 13.430 1.00 . A A . 17 VAL HG12 1 1
15 32760 1 1 17 VAL HG13 H 32.535 -1.276 13.058 1.00 . A A . 17 VAL HG13 1 1
15 32761 1 1 17 VAL HG21 H 34.900 -3.820 14.404 1.00 . A A . 17 VAL HG21 1 1
15 32762 1 1 17 VAL HG22 H 33.574 -3.036 15.266 1.00 . A A . 17 VAL HG22 1 1
15 32763 1 1 17 VAL HG23 H 33.332 -3.606 13.599 1.00 . A A . 17 VAL HG23 1 1
15 32764 1 1 17 VAL N N 36.285 -2.875 12.314 1.00 . A A . 17 VAL N 1 1
15 32765 1 1 17 VAL O O 35.163 0.048 10.953 1.00 . A A . 17 VAL O 1 1
15 32766 1 1 18 THR C C 38.539 1.613 13.160 1.00 . A A . 18 THR C 1 1
15 32767 1 1 18 THR CA C 37.167 1.379 12.488 1.00 . A A . 18 THR CA 1 1
15 32768 1 1 18 THR CB C 36.071 2.300 13.077 1.00 . A A . 18 THR CB 1 1
15 32769 1 1 18 THR CG2 C 35.840 2.008 14.559 1.00 . A A . 18 THR CG2 1 1
15 32770 1 1 18 THR H H 36.996 -0.538 13.417 1.00 . A A . 18 THR H 1 1
15 32771 1 1 18 THR HA H 37.279 1.621 11.432 1.00 . A A . 18 THR HA 1 1
15 32772 1 1 18 THR HB H 35.136 2.094 12.555 1.00 . A A . 18 THR HB 1 1
15 32773 1 1 18 THR HG1 H 35.541 4.166 13.199 1.00 . A A . 18 THR HG1 1 1
15 32774 1 1 18 THR HG21 H 36.767 2.157 15.116 1.00 . A A . 18 THR HG21 1 1
15 32775 1 1 18 THR HG22 H 35.069 2.670 14.950 1.00 . A A . 18 THR HG22 1 1
15 32776 1 1 18 THR HG23 H 35.494 0.976 14.665 1.00 . A A . 18 THR HG23 1 1
15 32777 1 1 18 THR N N 36.694 -0.014 12.610 1.00 . A A . 18 THR N 1 1
15 32778 1 1 18 THR O O 39.040 2.738 13.174 1.00 . A A . 18 THR O 1 1
15 32779 1 1 18 THR OG1 O 36.330 3.677 12.904 1.00 . A A . 18 THR OG1 1 1
15 32780 1 1 19 LEU C C 41.515 1.336 13.487 1.00 . A A . 19 LEU C 1 1
15 32781 1 1 19 LEU CA C 40.475 0.676 14.402 1.00 . A A . 19 LEU CA 1 1
15 32782 1 1 19 LEU CB C 40.997 -0.690 14.885 1.00 . A A . 19 LEU CB 1 1
15 32783 1 1 19 LEU CD1 C 40.841 -2.717 16.341 1.00 . A A . 19 LEU CD1 1 1
15 32784 1 1 19 LEU CD2 C 39.923 -0.586 17.209 1.00 . A A . 19 LEU CD2 1 1
15 32785 1 1 19 LEU CG C 40.143 -1.416 15.941 1.00 . A A . 19 LEU CG 1 1
15 32786 1 1 19 LEU H H 38.768 -0.353 13.659 1.00 . A A . 19 LEU H 1 1
15 32787 1 1 19 LEU HA H 40.353 1.322 15.271 1.00 . A A . 19 LEU HA 1 1
15 32788 1 1 19 LEU HB2 H 41.116 -1.335 14.016 1.00 . A A . 19 LEU HB2 1 1
15 32789 1 1 19 LEU HB3 H 41.991 -0.533 15.308 1.00 . A A . 19 LEU HB3 1 1
15 32790 1 1 19 LEU HD11 H 41.828 -2.504 16.752 1.00 . A A . 19 LEU HD11 1 1
15 32791 1 1 19 LEU HD12 H 40.249 -3.235 17.094 1.00 . A A . 19 LEU HD12 1 1
15 32792 1 1 19 LEU HD13 H 40.946 -3.361 15.469 1.00 . A A . 19 LEU HD13 1 1
15 32793 1 1 19 LEU HD21 H 39.379 -1.180 17.944 1.00 . A A . 19 LEU HD21 1 1
15 32794 1 1 19 LEU HD22 H 40.880 -0.281 17.631 1.00 . A A . 19 LEU HD22 1 1
15 32795 1 1 19 LEU HD23 H 39.327 0.296 16.981 1.00 . A A . 19 LEU HD23 1 1
15 32796 1 1 19 LEU HG H 39.173 -1.657 15.508 1.00 . A A . 19 LEU HG 1 1
15 32797 1 1 19 LEU N N 39.170 0.566 13.730 1.00 . A A . 19 LEU N 1 1
15 32798 1 1 19 LEU O O 41.632 1.012 12.303 1.00 . A A . 19 LEU O 1 1
15 32799 1 1 20 SER C C 44.294 3.649 14.231 1.00 . A A . 20 SER C 1 1
15 32800 1 1 20 SER CA C 43.139 3.191 13.335 1.00 . A A . 20 SER CA 1 1
15 32801 1 1 20 SER CB C 42.286 4.383 12.872 1.00 . A A . 20 SER CB 1 1
15 32802 1 1 20 SER H H 42.126 2.456 15.041 1.00 . A A . 20 SER H 1 1
15 32803 1 1 20 SER HA H 43.560 2.697 12.459 1.00 . A A . 20 SER HA 1 1
15 32804 1 1 20 SER HB2 H 41.362 4.009 12.421 1.00 . A A . 20 SER HB2 1 1
15 32805 1 1 20 SER HB3 H 42.012 4.994 13.734 1.00 . A A . 20 SER HB3 1 1
15 32806 1 1 20 SER HG H 42.396 5.864 11.592 1.00 . A A . 20 SER HG 1 1
15 32807 1 1 20 SER N N 42.259 2.275 14.056 1.00 . A A . 20 SER N 1 1
15 32808 1 1 20 SER O O 44.327 3.351 15.427 1.00 . A A . 20 SER O 1 1
15 32809 1 1 20 SER OG O 42.992 5.160 11.916 1.00 . A A . 20 SER OG 1 1
15 32810 1 1 21 ALA C C 45.871 6.112 15.297 1.00 . A A . 21 ALA C 1 1
15 32811 1 1 21 ALA CA C 46.371 4.945 14.414 1.00 . A A . 21 ALA CA 1 1
15 32812 1 1 21 ALA CB C 47.449 5.354 13.406 1.00 . A A . 21 ALA CB 1 1
15 32813 1 1 21 ALA H H 45.163 4.613 12.690 1.00 . A A . 21 ALA H 1 1
15 32814 1 1 21 ALA HA H 46.791 4.177 15.058 1.00 . A A . 21 ALA HA 1 1
15 32815 1 1 21 ALA HB1 H 47.059 6.113 12.725 1.00 . A A . 21 ALA HB1 1 1
15 32816 1 1 21 ALA HB2 H 48.321 5.747 13.927 1.00 . A A . 21 ALA HB2 1 1
15 32817 1 1 21 ALA HB3 H 47.747 4.480 12.826 1.00 . A A . 21 ALA HB3 1 1
15 32818 1 1 21 ALA N N 45.265 4.363 13.664 1.00 . A A . 21 ALA N 1 1
15 32819 1 1 21 ALA O O 45.541 7.187 14.784 1.00 . A A . 21 ALA O 1 1
15 32820 1 1 22 GLY C C 45.099 6.411 18.999 1.00 . A A . 22 GLY C 1 1
15 32821 1 1 22 GLY CA C 45.171 6.874 17.540 1.00 . A A . 22 GLY CA 1 1
15 32822 1 1 22 GLY H H 46.079 5.010 16.997 1.00 . A A . 22 GLY H 1 1
15 32823 1 1 22 GLY HA2 H 45.729 7.809 17.510 1.00 . A A . 22 GLY HA2 1 1
15 32824 1 1 22 GLY HA3 H 44.155 7.081 17.201 1.00 . A A . 22 GLY HA3 1 1
15 32825 1 1 22 GLY N N 45.790 5.910 16.618 1.00 . A A . 22 GLY N 1 1
15 32826 1 1 22 GLY O O 45.703 5.407 19.375 1.00 . A A . 22 GLY O 1 1
15 32827 1 1 23 ASN C C 42.867 6.074 21.473 1.00 . A A . 23 ASN C 1 1
15 32828 1 1 23 ASN CA C 44.163 6.878 21.251 1.00 . A A . 23 ASN CA 1 1
15 32829 1 1 23 ASN CB C 44.133 8.205 22.038 1.00 . A A . 23 ASN CB 1 1
15 32830 1 1 23 ASN CG C 45.408 9.043 21.975 1.00 . A A . 23 ASN CG 1 1
15 32831 1 1 23 ASN H H 43.883 7.962 19.466 1.00 . A A . 23 ASN H 1 1
15 32832 1 1 23 ASN HA H 44.995 6.286 21.621 1.00 . A A . 23 ASN HA 1 1
15 32833 1 1 23 ASN HB2 H 43.304 8.822 21.691 1.00 . A A . 23 ASN HB2 1 1
15 32834 1 1 23 ASN HB3 H 43.947 7.959 23.082 1.00 . A A . 23 ASN HB3 1 1
15 32835 1 1 23 ASN HD21 H 45.333 9.509 23.956 1.00 . A A . 23 ASN HD21 1 1
15 32836 1 1 23 ASN HD22 H 46.660 10.172 23.033 1.00 . A A . 23 ASN HD22 1 1
15 32837 1 1 23 ASN N N 44.355 7.151 19.825 1.00 . A A . 23 ASN N 1 1
15 32838 1 1 23 ASN ND2 N 45.825 9.611 23.084 1.00 . A A . 23 ASN ND2 1 1
15 32839 1 1 23 ASN O O 41.816 6.400 20.912 1.00 . A A . 23 ASN O 1 1
15 32840 1 1 23 ASN OD1 O 46.044 9.221 20.945 1.00 . A A . 23 ASN OD1 1 1
15 32841 1 1 24 TYR C C 41.842 3.661 24.062 1.00 . A A . 24 TYR C 1 1
15 32842 1 1 24 TYR CA C 41.859 4.084 22.581 1.00 . A A . 24 TYR CA 1 1
15 32843 1 1 24 TYR CB C 42.025 2.845 21.674 1.00 . A A . 24 TYR CB 1 1
15 32844 1 1 24 TYR CD1 C 42.757 3.651 19.379 1.00 . A A . 24 TYR CD1 1 1
15 32845 1 1 24 TYR CD2 C 40.494 2.801 19.651 1.00 . A A . 24 TYR CD2 1 1
15 32846 1 1 24 TYR CE1 C 42.478 3.970 18.037 1.00 . A A . 24 TYR CE1 1 1
15 32847 1 1 24 TYR CE2 C 40.216 3.096 18.304 1.00 . A A . 24 TYR CE2 1 1
15 32848 1 1 24 TYR CG C 41.756 3.098 20.200 1.00 . A A . 24 TYR CG 1 1
15 32849 1 1 24 TYR CZ C 41.206 3.692 17.494 1.00 . A A . 24 TYR CZ 1 1
15 32850 1 1 24 TYR H H 43.809 4.865 22.797 1.00 . A A . 24 TYR H 1 1
15 32851 1 1 24 TYR HA H 40.899 4.548 22.359 1.00 . A A . 24 TYR HA 1 1
15 32852 1 1 24 TYR HB2 H 43.032 2.449 21.794 1.00 . A A . 24 TYR HB2 1 1
15 32853 1 1 24 TYR HB3 H 41.338 2.066 22.006 1.00 . A A . 24 TYR HB3 1 1
15 32854 1 1 24 TYR HD1 H 43.735 3.855 19.789 1.00 . A A . 24 TYR HD1 1 1
15 32855 1 1 24 TYR HD2 H 39.728 2.360 20.272 1.00 . A A . 24 TYR HD2 1 1
15 32856 1 1 24 TYR HE1 H 43.230 4.439 17.424 1.00 . A A . 24 TYR HE1 1 1
15 32857 1 1 24 TYR HE2 H 39.238 2.889 17.898 1.00 . A A . 24 TYR HE2 1 1
15 32858 1 1 24 TYR HH H 40.009 3.845 15.961 1.00 . A A . 24 TYR HH 1 1
15 32859 1 1 24 TYR N N 42.939 5.035 22.306 1.00 . A A . 24 TYR N 1 1
15 32860 1 1 24 TYR O O 42.784 3.899 24.821 1.00 . A A . 24 TYR O 1 1
15 32861 1 1 24 TYR OH O 40.934 4.013 16.200 1.00 . A A . 24 TYR OH 1 1
15 32862 1 1 25 ILE C C 40.250 0.818 25.479 1.00 . A A . 25 ILE C 1 1
15 32863 1 1 25 ILE CA C 40.624 2.279 25.741 1.00 . A A . 25 ILE CA 1 1
15 32864 1 1 25 ILE CB C 39.586 2.966 26.658 1.00 . A A . 25 ILE CB 1 1
15 32865 1 1 25 ILE CD1 C 37.106 3.625 26.884 1.00 . A A . 25 ILE CD1 1 1
15 32866 1 1 25 ILE CG1 C 38.253 3.261 25.934 1.00 . A A . 25 ILE CG1 1 1
15 32867 1 1 25 ILE CG2 C 40.200 4.238 27.260 1.00 . A A . 25 ILE CG2 1 1
15 32868 1 1 25 ILE H H 40.024 2.859 23.783 1.00 . A A . 25 ILE H 1 1
15 32869 1 1 25 ILE HA H 41.583 2.272 26.261 1.00 . A A . 25 ILE HA 1 1
15 32870 1 1 25 ILE HB H 39.377 2.285 27.486 1.00 . A A . 25 ILE HB 1 1
15 32871 1 1 25 ILE HD11 H 36.951 2.819 27.601 1.00 . A A . 25 ILE HD11 1 1
15 32872 1 1 25 ILE HD12 H 37.327 4.550 27.418 1.00 . A A . 25 ILE HD12 1 1
15 32873 1 1 25 ILE HD13 H 36.195 3.768 26.303 1.00 . A A . 25 ILE HD13 1 1
15 32874 1 1 25 ILE HG12 H 38.391 4.080 25.229 1.00 . A A . 25 ILE HG12 1 1
15 32875 1 1 25 ILE HG13 H 37.950 2.386 25.362 1.00 . A A . 25 ILE HG13 1 1
15 32876 1 1 25 ILE HG21 H 40.436 4.953 26.472 1.00 . A A . 25 ILE HG21 1 1
15 32877 1 1 25 ILE HG22 H 39.511 4.695 27.969 1.00 . A A . 25 ILE HG22 1 1
15 32878 1 1 25 ILE HG23 H 41.114 3.983 27.795 1.00 . A A . 25 ILE HG23 1 1
15 32879 1 1 25 ILE N N 40.775 2.976 24.459 1.00 . A A . 25 ILE N 1 1
15 32880 1 1 25 ILE O O 39.593 0.505 24.485 1.00 . A A . 25 ILE O 1 1
15 32881 1 1 26 ILE C C 39.989 -2.050 27.594 1.00 . A A . 26 ILE C 1 1
15 32882 1 1 26 ILE CA C 40.528 -1.524 26.265 1.00 . A A . 26 ILE CA 1 1
15 32883 1 1 26 ILE CB C 41.873 -2.206 25.898 1.00 . A A . 26 ILE CB 1 1
15 32884 1 1 26 ILE CD1 C 43.497 -0.537 24.757 1.00 . A A . 26 ILE CD1 1 1
15 32885 1 1 26 ILE CG1 C 42.500 -1.692 24.577 1.00 . A A . 26 ILE CG1 1 1
15 32886 1 1 26 ILE CG2 C 41.648 -3.723 25.767 1.00 . A A . 26 ILE CG2 1 1
15 32887 1 1 26 ILE H H 41.178 0.270 27.188 1.00 . A A . 26 ILE H 1 1
15 32888 1 1 26 ILE HA H 39.805 -1.766 25.486 1.00 . A A . 26 ILE HA 1 1
15 32889 1 1 26 ILE HB H 42.586 -2.045 26.708 1.00 . A A . 26 ILE HB 1 1
15 32890 1 1 26 ILE HD11 H 43.015 0.335 25.193 1.00 . A A . 26 ILE HD11 1 1
15 32891 1 1 26 ILE HD12 H 44.319 -0.851 25.402 1.00 . A A . 26 ILE HD12 1 1
15 32892 1 1 26 ILE HD13 H 43.905 -0.258 23.785 1.00 . A A . 26 ILE HD13 1 1
15 32893 1 1 26 ILE HG12 H 43.048 -2.501 24.092 1.00 . A A . 26 ILE HG12 1 1
15 32894 1 1 26 ILE HG13 H 41.710 -1.386 23.893 1.00 . A A . 26 ILE HG13 1 1
15 32895 1 1 26 ILE HG21 H 40.899 -3.931 24.999 1.00 . A A . 26 ILE HG21 1 1
15 32896 1 1 26 ILE HG22 H 42.585 -4.211 25.502 1.00 . A A . 26 ILE HG22 1 1
15 32897 1 1 26 ILE HG23 H 41.322 -4.150 26.715 1.00 . A A . 26 ILE HG23 1 1
15 32898 1 1 26 ILE N N 40.677 -0.069 26.378 1.00 . A A . 26 ILE N 1 1
15 32899 1 1 26 ILE O O 40.559 -1.771 28.654 1.00 . A A . 26 ILE O 1 1
15 32900 1 1 27 TYR C C 37.727 -4.821 28.433 1.00 . A A . 27 TYR C 1 1
15 32901 1 1 27 TYR CA C 38.252 -3.408 28.707 1.00 . A A . 27 TYR CA 1 1
15 32902 1 1 27 TYR CB C 37.146 -2.478 29.237 1.00 . A A . 27 TYR CB 1 1
15 32903 1 1 27 TYR CD1 C 36.218 -0.934 27.465 1.00 . A A . 27 TYR CD1 1 1
15 32904 1 1 27 TYR CD2 C 34.836 -2.789 28.243 1.00 . A A . 27 TYR CD2 1 1
15 32905 1 1 27 TYR CE1 C 35.167 -0.487 26.644 1.00 . A A . 27 TYR CE1 1 1
15 32906 1 1 27 TYR CE2 C 33.778 -2.341 27.429 1.00 . A A . 27 TYR CE2 1 1
15 32907 1 1 27 TYR CG C 36.052 -2.079 28.269 1.00 . A A . 27 TYR CG 1 1
15 32908 1 1 27 TYR CZ C 33.939 -1.186 26.634 1.00 . A A . 27 TYR CZ 1 1
15 32909 1 1 27 TYR H H 38.469 -2.971 26.624 1.00 . A A . 27 TYR H 1 1
15 32910 1 1 27 TYR HA H 39.002 -3.518 29.489 1.00 . A A . 27 TYR HA 1 1
15 32911 1 1 27 TYR HB2 H 36.674 -2.951 30.095 1.00 . A A . 27 TYR HB2 1 1
15 32912 1 1 27 TYR HB3 H 37.612 -1.562 29.598 1.00 . A A . 27 TYR HB3 1 1
15 32913 1 1 27 TYR HD1 H 37.149 -0.382 27.492 1.00 . A A . 27 TYR HD1 1 1
15 32914 1 1 27 TYR HD2 H 34.703 -3.668 28.862 1.00 . A A . 27 TYR HD2 1 1
15 32915 1 1 27 TYR HE1 H 35.295 0.402 26.042 1.00 . A A . 27 TYR HE1 1 1
15 32916 1 1 27 TYR HE2 H 32.835 -2.868 27.417 1.00 . A A . 27 TYR HE2 1 1
15 32917 1 1 27 TYR HH H 33.093 0.148 25.507 1.00 . A A . 27 TYR HH 1 1
15 32918 1 1 27 TYR N N 38.897 -2.810 27.534 1.00 . A A . 27 TYR N 1 1
15 32919 1 1 27 TYR O O 37.429 -5.179 27.293 1.00 . A A . 27 TYR O 1 1
15 32920 1 1 27 TYR OH O 32.896 -0.730 25.895 1.00 . A A . 27 TYR OH 1 1
15 32921 1 1 28 ASN C C 35.704 -7.103 29.049 1.00 . A A . 28 ASN C 1 1
15 32922 1 1 28 ASN CA C 37.214 -7.040 29.340 1.00 . A A . 28 ASN CA 1 1
15 32923 1 1 28 ASN CB C 37.613 -7.832 30.595 1.00 . A A . 28 ASN CB 1 1
15 32924 1 1 28 ASN CG C 37.522 -9.326 30.338 1.00 . A A . 28 ASN CG 1 1
15 32925 1 1 28 ASN H H 37.895 -5.308 30.400 1.00 . A A . 28 ASN H 1 1
15 32926 1 1 28 ASN HA H 37.743 -7.480 28.491 1.00 . A A . 28 ASN HA 1 1
15 32927 1 1 28 ASN HB2 H 38.637 -7.585 30.874 1.00 . A A . 28 ASN HB2 1 1
15 32928 1 1 28 ASN HB3 H 36.958 -7.573 31.427 1.00 . A A . 28 ASN HB3 1 1
15 32929 1 1 28 ASN HD21 H 39.537 -9.536 30.193 1.00 . A A . 28 ASN HD21 1 1
15 32930 1 1 28 ASN HD22 H 38.577 -10.983 30.009 1.00 . A A . 28 ASN HD22 1 1
15 32931 1 1 28 ASN N N 37.657 -5.652 29.476 1.00 . A A . 28 ASN N 1 1
15 32932 1 1 28 ASN ND2 N 38.641 -9.998 30.189 1.00 . A A . 28 ASN ND2 1 1
15 32933 1 1 28 ASN O O 34.903 -6.403 29.677 1.00 . A A . 28 ASN O 1 1
15 32934 1 1 28 ASN OD1 O 36.444 -9.893 30.238 1.00 . A A . 28 ASN OD1 1 1
15 32935 1 1 29 ARG C C 32.896 -8.488 28.609 1.00 . A A . 29 ARG C 1 1
15 32936 1 1 29 ARG CA C 33.931 -8.043 27.570 1.00 . A A . 29 ARG CA 1 1
15 32937 1 1 29 ARG CB C 33.953 -8.944 26.320 1.00 . A A . 29 ARG CB 1 1
15 32938 1 1 29 ARG CD C 31.703 -10.063 25.843 1.00 . A A . 29 ARG CD 1 1
15 32939 1 1 29 ARG CG C 32.657 -8.913 25.497 1.00 . A A . 29 ARG CG 1 1
15 32940 1 1 29 ARG CZ C 29.339 -9.247 25.688 1.00 . A A . 29 ARG CZ 1 1
15 32941 1 1 29 ARG H H 36.010 -8.569 27.695 1.00 . A A . 29 ARG H 1 1
15 32942 1 1 29 ARG HA H 33.625 -7.040 27.267 1.00 . A A . 29 ARG HA 1 1
15 32943 1 1 29 ARG HB2 H 34.749 -8.586 25.667 1.00 . A A . 29 ARG HB2 1 1
15 32944 1 1 29 ARG HB3 H 34.194 -9.970 26.603 1.00 . A A . 29 ARG HB3 1 1
15 32945 1 1 29 ARG HD2 H 32.141 -10.996 25.483 1.00 . A A . 29 ARG HD2 1 1
15 32946 1 1 29 ARG HD3 H 31.578 -10.159 26.921 1.00 . A A . 29 ARG HD3 1 1
15 32947 1 1 29 ARG HE H 30.329 -10.203 24.242 1.00 . A A . 29 ARG HE 1 1
15 32948 1 1 29 ARG HG2 H 32.155 -7.954 25.639 1.00 . A A . 29 ARG HG2 1 1
15 32949 1 1 29 ARG HG3 H 32.915 -8.997 24.440 1.00 . A A . 29 ARG HG3 1 1
15 32950 1 1 29 ARG HH11 H 30.210 -8.610 27.384 1.00 . A A . 29 ARG HH11 1 1
15 32951 1 1 29 ARG HH12 H 28.526 -8.193 27.196 1.00 . A A . 29 ARG HH12 1 1
15 32952 1 1 29 ARG HH21 H 28.180 -9.644 24.101 1.00 . A A . 29 ARG HH21 1 1
15 32953 1 1 29 ARG HH22 H 27.424 -8.729 25.372 1.00 . A A . 29 ARG HH22 1 1
15 32954 1 1 29 ARG N N 35.307 -7.952 28.094 1.00 . A A . 29 ARG N 1 1
15 32955 1 1 29 ARG NE N 30.396 -9.868 25.196 1.00 . A A . 29 ARG NE 1 1
15 32956 1 1 29 ARG NH1 N 29.348 -8.658 26.852 1.00 . A A . 29 ARG NH1 1 1
15 32957 1 1 29 ARG NH2 N 28.233 -9.198 25.002 1.00 . A A . 29 ARG NH2 1 1
15 32958 1 1 29 ARG O O 31.707 -8.218 28.436 1.00 . A A . 29 ARG O 1 1
15 32959 1 1 30 VAL C C 32.018 -8.411 31.730 1.00 . A A . 30 VAL C 1 1
15 32960 1 1 30 VAL CA C 32.454 -9.564 30.802 1.00 . A A . 30 VAL CA 1 1
15 32961 1 1 30 VAL CB C 33.138 -10.717 31.568 1.00 . A A . 30 VAL CB 1 1
15 32962 1 1 30 VAL CG1 C 34.167 -10.251 32.602 1.00 . A A . 30 VAL CG1 1 1
15 32963 1 1 30 VAL CG2 C 32.133 -11.665 32.234 1.00 . A A . 30 VAL CG2 1 1
15 32964 1 1 30 VAL H H 34.317 -9.341 29.760 1.00 . A A . 30 VAL H 1 1
15 32965 1 1 30 VAL HA H 31.541 -9.967 30.361 1.00 . A A . 30 VAL HA 1 1
15 32966 1 1 30 VAL HB H 33.669 -11.308 30.822 1.00 . A A . 30 VAL HB 1 1
15 32967 1 1 30 VAL HG11 H 33.668 -9.873 33.493 1.00 . A A . 30 VAL HG11 1 1
15 32968 1 1 30 VAL HG12 H 34.799 -11.097 32.876 1.00 . A A . 30 VAL HG12 1 1
15 32969 1 1 30 VAL HG13 H 34.796 -9.468 32.185 1.00 . A A . 30 VAL HG13 1 1
15 32970 1 1 30 VAL HG21 H 31.552 -11.142 32.992 1.00 . A A . 30 VAL HG21 1 1
15 32971 1 1 30 VAL HG22 H 31.463 -12.080 31.481 1.00 . A A . 30 VAL HG22 1 1
15 32972 1 1 30 VAL HG23 H 32.667 -12.488 32.709 1.00 . A A . 30 VAL HG23 1 1
15 32973 1 1 30 VAL N N 33.326 -9.138 29.692 1.00 . A A . 30 VAL N 1 1
15 32974 1 1 30 VAL O O 31.170 -8.618 32.601 1.00 . A A . 30 VAL O 1 1
15 32975 1 1 31 LEU C C 32.815 -6.425 33.884 1.00 . A A . 31 LEU C 1 1
15 32976 1 1 31 LEU CA C 32.387 -6.043 32.446 1.00 . A A . 31 LEU CA 1 1
15 32977 1 1 31 LEU CB C 30.962 -5.448 32.316 1.00 . A A . 31 LEU CB 1 1
15 32978 1 1 31 LEU CD1 C 29.046 -4.648 30.903 1.00 . A A . 31 LEU CD1 1 1
15 32979 1 1 31 LEU CD2 C 31.343 -4.062 30.201 1.00 . A A . 31 LEU CD2 1 1
15 32980 1 1 31 LEU CG C 30.494 -5.139 30.879 1.00 . A A . 31 LEU CG 1 1
15 32981 1 1 31 LEU H H 33.241 -7.093 30.801 1.00 . A A . 31 LEU H 1 1
15 32982 1 1 31 LEU HA H 33.086 -5.269 32.130 1.00 . A A . 31 LEU HA 1 1
15 32983 1 1 31 LEU HB2 H 30.252 -6.148 32.760 1.00 . A A . 31 LEU HB2 1 1
15 32984 1 1 31 LEU HB3 H 30.916 -4.524 32.893 1.00 . A A . 31 LEU HB3 1 1
15 32985 1 1 31 LEU HD11 H 28.407 -5.415 31.342 1.00 . A A . 31 LEU HD11 1 1
15 32986 1 1 31 LEU HD12 H 28.967 -3.733 31.491 1.00 . A A . 31 LEU HD12 1 1
15 32987 1 1 31 LEU HD13 H 28.705 -4.454 29.886 1.00 . A A . 31 LEU HD13 1 1
15 32988 1 1 31 LEU HD21 H 30.966 -3.881 29.194 1.00 . A A . 31 LEU HD21 1 1
15 32989 1 1 31 LEU HD22 H 31.289 -3.136 30.772 1.00 . A A . 31 LEU HD22 1 1
15 32990 1 1 31 LEU HD23 H 32.379 -4.392 30.122 1.00 . A A . 31 LEU HD23 1 1
15 32991 1 1 31 LEU HG H 30.529 -6.045 30.275 1.00 . A A . 31 LEU HG 1 1
15 32992 1 1 31 LEU N N 32.551 -7.192 31.535 1.00 . A A . 31 LEU N 1 1
15 32993 1 1 31 LEU O O 33.777 -7.179 34.042 1.00 . A A . 31 LEU O 1 1
15 32994 1 1 32 SER C C 31.227 -6.267 37.250 1.00 . A A . 32 SER C 1 1
15 32995 1 1 32 SER CA C 32.459 -6.287 36.326 1.00 . A A . 32 SER CA 1 1
15 32996 1 1 32 SER CB C 33.534 -5.351 36.895 1.00 . A A . 32 SER CB 1 1
15 32997 1 1 32 SER H H 31.400 -5.264 34.776 1.00 . A A . 32 SER H 1 1
15 32998 1 1 32 SER HA H 32.865 -7.297 36.325 1.00 . A A . 32 SER HA 1 1
15 32999 1 1 32 SER HB2 H 33.831 -5.694 37.885 1.00 . A A . 32 SER HB2 1 1
15 33000 1 1 32 SER HB3 H 34.412 -5.383 36.253 1.00 . A A . 32 SER HB3 1 1
15 33001 1 1 32 SER HG H 32.890 -3.684 36.091 1.00 . A A . 32 SER HG 1 1
15 33002 1 1 32 SER N N 32.159 -5.913 34.931 1.00 . A A . 32 SER N 1 1
15 33003 1 1 32 SER O O 30.246 -5.576 36.948 1.00 . A A . 32 SER O 1 1
15 33004 1 1 32 SER OG O 33.060 -4.022 36.992 1.00 . A A . 32 SER OG 1 1
15 33005 1 1 33 PRO C C 29.911 -5.472 39.981 1.00 . A A . 33 PRO C 1 1
15 33006 1 1 33 PRO CA C 30.245 -6.887 39.464 1.00 . A A . 33 PRO CA 1 1
15 33007 1 1 33 PRO CB C 30.758 -7.769 40.608 1.00 . A A . 33 PRO CB 1 1
15 33008 1 1 33 PRO CD C 32.286 -7.939 38.788 1.00 . A A . 33 PRO CD 1 1
15 33009 1 1 33 PRO CG C 31.666 -8.773 39.906 1.00 . A A . 33 PRO CG 1 1
15 33010 1 1 33 PRO HA H 29.329 -7.328 39.067 1.00 . A A . 33 PRO HA 1 1
15 33011 1 1 33 PRO HB2 H 31.352 -7.175 41.305 1.00 . A A . 33 PRO HB2 1 1
15 33012 1 1 33 PRO HB3 H 29.940 -8.265 41.133 1.00 . A A . 33 PRO HB3 1 1
15 33013 1 1 33 PRO HD2 H 33.171 -7.425 39.163 1.00 . A A . 33 PRO HD2 1 1
15 33014 1 1 33 PRO HD3 H 32.552 -8.593 37.957 1.00 . A A . 33 PRO HD3 1 1
15 33015 1 1 33 PRO HG2 H 32.422 -9.178 40.579 1.00 . A A . 33 PRO HG2 1 1
15 33016 1 1 33 PRO HG3 H 31.064 -9.573 39.475 1.00 . A A . 33 PRO HG3 1 1
15 33017 1 1 33 PRO N N 31.271 -6.959 38.413 1.00 . A A . 33 PRO N 1 1
15 33018 1 1 33 PRO O O 28.844 -5.270 40.564 1.00 . A A . 33 PRO O 1 1
15 33019 1 1 34 ARG C C 29.388 -2.466 39.200 1.00 . A A . 34 ARG C 1 1
15 33020 1 1 34 ARG CA C 30.554 -3.050 40.018 1.00 . A A . 34 ARG CA 1 1
15 33021 1 1 34 ARG CB C 31.868 -2.288 39.735 1.00 . A A . 34 ARG CB 1 1
15 33022 1 1 34 ARG CD C 31.698 -0.607 41.697 1.00 . A A . 34 ARG CD 1 1
15 33023 1 1 34 ARG CG C 31.924 -0.818 40.191 1.00 . A A . 34 ARG CG 1 1
15 33024 1 1 34 ARG CZ C 33.883 -0.900 42.906 1.00 . A A . 34 ARG CZ 1 1
15 33025 1 1 34 ARG H H 31.657 -4.730 39.289 1.00 . A A . 34 ARG H 1 1
15 33026 1 1 34 ARG HA H 30.287 -2.940 41.070 1.00 . A A . 34 ARG HA 1 1
15 33027 1 1 34 ARG HB2 H 32.694 -2.821 40.210 1.00 . A A . 34 ARG HB2 1 1
15 33028 1 1 34 ARG HB3 H 32.049 -2.302 38.660 1.00 . A A . 34 ARG HB3 1 1
15 33029 1 1 34 ARG HD2 H 31.734 0.462 41.912 1.00 . A A . 34 ARG HD2 1 1
15 33030 1 1 34 ARG HD3 H 30.695 -0.949 41.957 1.00 . A A . 34 ARG HD3 1 1
15 33031 1 1 34 ARG HE H 32.424 -2.243 42.852 1.00 . A A . 34 ARG HE 1 1
15 33032 1 1 34 ARG HG2 H 32.903 -0.418 39.926 1.00 . A A . 34 ARG HG2 1 1
15 33033 1 1 34 ARG HG3 H 31.180 -0.243 39.642 1.00 . A A . 34 ARG HG3 1 1
15 33034 1 1 34 ARG HH11 H 33.779 0.879 42.008 1.00 . A A . 34 ARG HH11 1 1
15 33035 1 1 34 ARG HH12 H 35.248 0.575 42.894 1.00 . A A . 34 ARG HH12 1 1
15 33036 1 1 34 ARG HH21 H 34.324 -2.566 43.937 1.00 . A A . 34 ARG HH21 1 1
15 33037 1 1 34 ARG HH22 H 35.548 -1.331 43.942 1.00 . A A . 34 ARG HH22 1 1
15 33038 1 1 34 ARG N N 30.792 -4.483 39.752 1.00 . A A . 34 ARG N 1 1
15 33039 1 1 34 ARG NE N 32.690 -1.327 42.524 1.00 . A A . 34 ARG NE 1 1
15 33040 1 1 34 ARG NH1 N 34.348 0.269 42.568 1.00 . A A . 34 ARG NH1 1 1
15 33041 1 1 34 ARG NH2 N 34.642 -1.656 43.646 1.00 . A A . 34 ARG NH2 1 1
15 33042 1 1 34 ARG O O 28.832 -1.433 39.575 1.00 . A A . 34 ARG O 1 1
15 33043 1 1 35 GLY C C 28.652 -1.716 36.039 1.00 . A A . 35 GLY C 1 1
15 33044 1 1 35 GLY CA C 28.040 -2.627 37.114 1.00 . A A . 35 GLY CA 1 1
15 33045 1 1 35 GLY H H 29.509 -3.975 37.866 1.00 . A A . 35 GLY H 1 1
15 33046 1 1 35 GLY HA2 H 27.593 -3.485 36.612 1.00 . A A . 35 GLY HA2 1 1
15 33047 1 1 35 GLY HA3 H 27.246 -2.079 37.625 1.00 . A A . 35 GLY HA3 1 1
15 33048 1 1 35 GLY N N 29.023 -3.115 38.089 1.00 . A A . 35 GLY N 1 1
15 33049 1 1 35 GLY O O 27.924 -0.982 35.370 1.00 . A A . 35 GLY O 1 1
15 33050 1 1 36 GLU C C 31.848 -1.580 34.234 1.00 . A A . 36 GLU C 1 1
15 33051 1 1 36 GLU CA C 30.755 -0.831 35.021 1.00 . A A . 36 GLU CA 1 1
15 33052 1 1 36 GLU CB C 31.374 0.308 35.859 1.00 . A A . 36 GLU CB 1 1
15 33053 1 1 36 GLU CD C 30.961 2.456 37.158 1.00 . A A . 36 GLU CD 1 1
15 33054 1 1 36 GLU CG C 30.321 1.207 36.523 1.00 . A A . 36 GLU CG 1 1
15 33055 1 1 36 GLU H H 30.511 -2.397 36.436 1.00 . A A . 36 GLU H 1 1
15 33056 1 1 36 GLU HA H 30.089 -0.381 34.283 1.00 . A A . 36 GLU HA 1 1
15 33057 1 1 36 GLU HB2 H 32.021 -0.117 36.628 1.00 . A A . 36 GLU HB2 1 1
15 33058 1 1 36 GLU HB3 H 31.986 0.931 35.205 1.00 . A A . 36 GLU HB3 1 1
15 33059 1 1 36 GLU HG2 H 29.592 1.513 35.767 1.00 . A A . 36 GLU HG2 1 1
15 33060 1 1 36 GLU HG3 H 29.788 0.642 37.291 1.00 . A A . 36 GLU HG3 1 1
15 33061 1 1 36 GLU N N 29.982 -1.729 35.893 1.00 . A A . 36 GLU N 1 1
15 33062 1 1 36 GLU O O 32.213 -2.717 34.557 1.00 . A A . 36 GLU O 1 1
15 33063 1 1 36 GLU OE1 O 31.536 2.353 38.269 1.00 . A A . 36 GLU OE1 1 1
15 33064 1 1 36 GLU OE2 O 30.878 3.556 36.559 1.00 . A A . 36 GLU OE2 1 1
15 33065 1 1 37 LYS C C 34.742 -1.720 33.129 1.00 . A A . 37 LYS C 1 1
15 33066 1 1 37 LYS CA C 33.464 -1.434 32.328 1.00 . A A . 37 LYS CA 1 1
15 33067 1 1 37 LYS CB C 33.740 -0.414 31.205 1.00 . A A . 37 LYS CB 1 1
15 33068 1 1 37 LYS CD C 32.780 0.927 29.278 1.00 . A A . 37 LYS CD 1 1
15 33069 1 1 37 LYS CE C 31.582 1.082 28.335 1.00 . A A . 37 LYS CE 1 1
15 33070 1 1 37 LYS CG C 32.555 -0.251 30.237 1.00 . A A . 37 LYS CG 1 1
15 33071 1 1 37 LYS H H 32.038 0.005 33.003 1.00 . A A . 37 LYS H 1 1
15 33072 1 1 37 LYS HA H 33.143 -2.374 31.878 1.00 . A A . 37 LYS HA 1 1
15 33073 1 1 37 LYS HB2 H 33.968 0.551 31.658 1.00 . A A . 37 LYS HB2 1 1
15 33074 1 1 37 LYS HB3 H 34.613 -0.735 30.633 1.00 . A A . 37 LYS HB3 1 1
15 33075 1 1 37 LYS HD2 H 32.888 1.840 29.863 1.00 . A A . 37 LYS HD2 1 1
15 33076 1 1 37 LYS HD3 H 33.690 0.763 28.703 1.00 . A A . 37 LYS HD3 1 1
15 33077 1 1 37 LYS HE2 H 31.452 0.154 27.769 1.00 . A A . 37 LYS HE2 1 1
15 33078 1 1 37 LYS HE3 H 30.683 1.236 28.938 1.00 . A A . 37 LYS HE3 1 1
15 33079 1 1 37 LYS HG2 H 32.432 -1.170 29.664 1.00 . A A . 37 LYS HG2 1 1
15 33080 1 1 37 LYS HG3 H 31.638 -0.067 30.798 1.00 . A A . 37 LYS HG3 1 1
15 33081 1 1 37 LYS HZ1 H 30.918 2.388 26.867 1.00 . A A . 37 LYS HZ1 1 1
15 33082 1 1 37 LYS HZ2 H 31.997 3.074 27.883 1.00 . A A . 37 LYS HZ2 1 1
15 33083 1 1 37 LYS HZ3 H 32.488 2.030 26.708 1.00 . A A . 37 LYS HZ3 1 1
15 33084 1 1 37 LYS N N 32.380 -0.928 33.190 1.00 . A A . 37 LYS N 1 1
15 33085 1 1 37 LYS NZ N 31.759 2.221 27.399 1.00 . A A . 37 LYS NZ 1 1
15 33086 1 1 37 LYS O O 35.117 -0.942 34.008 1.00 . A A . 37 LYS O 1 1
15 33087 1 1 38 LEU C C 37.864 -3.160 32.642 1.00 . A A . 38 LEU C 1 1
15 33088 1 1 38 LEU CA C 36.598 -3.346 33.495 1.00 . A A . 38 LEU CA 1 1
15 33089 1 1 38 LEU CB C 36.289 -4.812 33.861 1.00 . A A . 38 LEU CB 1 1
15 33090 1 1 38 LEU CD1 C 37.517 -4.823 36.101 1.00 . A A . 38 LEU CD1 1 1
15 33091 1 1 38 LEU CD2 C 37.033 -6.963 34.958 1.00 . A A . 38 LEU CD2 1 1
15 33092 1 1 38 LEU CG C 37.362 -5.489 34.730 1.00 . A A . 38 LEU CG 1 1
15 33093 1 1 38 LEU H H 35.071 -3.355 32.016 1.00 . A A . 38 LEU H 1 1
15 33094 1 1 38 LEU HA H 36.735 -2.785 34.420 1.00 . A A . 38 LEU HA 1 1
15 33095 1 1 38 LEU HB2 H 35.340 -4.839 34.393 1.00 . A A . 38 LEU HB2 1 1
15 33096 1 1 38 LEU HB3 H 36.169 -5.387 32.942 1.00 . A A . 38 LEU HB3 1 1
15 33097 1 1 38 LEU HD11 H 36.562 -4.797 36.624 1.00 . A A . 38 LEU HD11 1 1
15 33098 1 1 38 LEU HD12 H 38.234 -5.383 36.698 1.00 . A A . 38 LEU HD12 1 1
15 33099 1 1 38 LEU HD13 H 37.892 -3.808 35.988 1.00 . A A . 38 LEU HD13 1 1
15 33100 1 1 38 LEU HD21 H 36.913 -7.466 33.999 1.00 . A A . 38 LEU HD21 1 1
15 33101 1 1 38 LEU HD22 H 37.847 -7.441 35.502 1.00 . A A . 38 LEU HD22 1 1
15 33102 1 1 38 LEU HD23 H 36.110 -7.059 35.527 1.00 . A A . 38 LEU HD23 1 1
15 33103 1 1 38 LEU HG H 38.309 -5.441 34.200 1.00 . A A . 38 LEU HG 1 1
15 33104 1 1 38 LEU N N 35.433 -2.807 32.781 1.00 . A A . 38 LEU N 1 1
15 33105 1 1 38 LEU O O 38.243 -4.037 31.861 1.00 . A A . 38 LEU O 1 1
15 33106 1 1 39 ALA C C 40.946 -1.833 32.302 1.00 . A A . 39 ALA C 1 1
15 33107 1 1 39 ALA CA C 39.519 -1.484 31.852 1.00 . A A . 39 ALA CA 1 1
15 33108 1 1 39 ALA CB C 39.345 0.033 31.721 1.00 . A A . 39 ALA CB 1 1
15 33109 1 1 39 ALA H H 38.193 -1.370 33.502 1.00 . A A . 39 ALA H 1 1
15 33110 1 1 39 ALA HA H 39.381 -1.923 30.868 1.00 . A A . 39 ALA HA 1 1
15 33111 1 1 39 ALA HB1 H 38.346 0.256 31.346 1.00 . A A . 39 ALA HB1 1 1
15 33112 1 1 39 ALA HB2 H 39.484 0.510 32.693 1.00 . A A . 39 ALA HB2 1 1
15 33113 1 1 39 ALA HB3 H 40.080 0.432 31.020 1.00 . A A . 39 ALA HB3 1 1
15 33114 1 1 39 ALA N N 38.462 -1.973 32.735 1.00 . A A . 39 ALA N 1 1
15 33115 1 1 39 ALA O O 41.216 -2.058 33.483 1.00 . A A . 39 ALA O 1 1
15 33116 1 1 40 LEU C C 43.956 -0.737 32.095 1.00 . A A . 40 LEU C 1 1
15 33117 1 1 40 LEU CA C 43.302 -2.020 31.570 1.00 . A A . 40 LEU CA 1 1
15 33118 1 1 40 LEU CB C 43.994 -2.466 30.271 1.00 . A A . 40 LEU CB 1 1
15 33119 1 1 40 LEU CD1 C 44.330 -4.227 28.525 1.00 . A A . 40 LEU CD1 1 1
15 33120 1 1 40 LEU CD2 C 43.610 -4.926 30.789 1.00 . A A . 40 LEU CD2 1 1
15 33121 1 1 40 LEU CG C 43.503 -3.821 29.739 1.00 . A A . 40 LEU CG 1 1
15 33122 1 1 40 LEU H H 41.564 -1.664 30.384 1.00 . A A . 40 LEU H 1 1
15 33123 1 1 40 LEU HA H 43.444 -2.790 32.329 1.00 . A A . 40 LEU HA 1 1
15 33124 1 1 40 LEU HB2 H 43.835 -1.707 29.502 1.00 . A A . 40 LEU HB2 1 1
15 33125 1 1 40 LEU HB3 H 45.067 -2.531 30.458 1.00 . A A . 40 LEU HB3 1 1
15 33126 1 1 40 LEU HD11 H 45.366 -4.399 28.818 1.00 . A A . 40 LEU HD11 1 1
15 33127 1 1 40 LEU HD12 H 43.917 -5.140 28.097 1.00 . A A . 40 LEU HD12 1 1
15 33128 1 1 40 LEU HD13 H 44.296 -3.440 27.772 1.00 . A A . 40 LEU HD13 1 1
15 33129 1 1 40 LEU HD21 H 43.507 -5.902 30.318 1.00 . A A . 40 LEU HD21 1 1
15 33130 1 1 40 LEU HD22 H 44.576 -4.867 31.288 1.00 . A A . 40 LEU HD22 1 1
15 33131 1 1 40 LEU HD23 H 42.815 -4.811 31.524 1.00 . A A . 40 LEU HD23 1 1
15 33132 1 1 40 LEU HG H 42.462 -3.732 29.435 1.00 . A A . 40 LEU HG 1 1
15 33133 1 1 40 LEU N N 41.868 -1.846 31.335 1.00 . A A . 40 LEU N 1 1
15 33134 1 1 40 LEU O O 43.710 0.359 31.585 1.00 . A A . 40 LEU O 1 1
15 33135 1 1 41 THR C C 46.987 -0.044 33.953 1.00 . A A . 41 THR C 1 1
15 33136 1 1 41 THR CA C 45.480 0.172 33.840 1.00 . A A . 41 THR CA 1 1
15 33137 1 1 41 THR CB C 44.872 0.268 35.251 1.00 . A A . 41 THR CB 1 1
15 33138 1 1 41 THR CG2 C 45.319 1.524 36.004 1.00 . A A . 41 THR CG2 1 1
15 33139 1 1 41 THR H H 45.011 -1.858 33.379 1.00 . A A . 41 THR H 1 1
15 33140 1 1 41 THR HA H 45.297 1.120 33.338 1.00 . A A . 41 THR HA 1 1
15 33141 1 1 41 THR HB H 45.155 -0.617 35.825 1.00 . A A . 41 THR HB 1 1
15 33142 1 1 41 THR HG1 H 43.149 0.127 36.088 1.00 . A A . 41 THR HG1 1 1
15 33143 1 1 41 THR HG21 H 44.802 1.580 36.962 1.00 . A A . 41 THR HG21 1 1
15 33144 1 1 41 THR HG22 H 46.390 1.486 36.196 1.00 . A A . 41 THR HG22 1 1
15 33145 1 1 41 THR HG23 H 45.090 2.416 35.419 1.00 . A A . 41 THR HG23 1 1
15 33146 1 1 41 THR N N 44.855 -0.907 33.062 1.00 . A A . 41 THR N 1 1
15 33147 1 1 41 THR O O 47.465 -1.138 34.266 1.00 . A A . 41 THR O 1 1
15 33148 1 1 41 THR OG1 O 43.468 0.332 35.188 1.00 . A A . 41 THR OG1 1 1
15 33149 1 1 42 TYR C C 49.681 0.838 35.247 1.00 . A A . 42 TYR C 1 1
15 33150 1 1 42 TYR CA C 49.197 1.070 33.794 1.00 . A A . 42 TYR CA 1 1
15 33151 1 1 42 TYR CB C 49.638 2.442 33.264 1.00 . A A . 42 TYR CB 1 1
15 33152 1 1 42 TYR CD1 C 51.870 1.878 32.229 1.00 . A A . 42 TYR CD1 1 1
15 33153 1 1 42 TYR CD2 C 51.793 3.582 33.968 1.00 . A A . 42 TYR CD2 1 1
15 33154 1 1 42 TYR CE1 C 53.257 2.070 32.103 1.00 . A A . 42 TYR CE1 1 1
15 33155 1 1 42 TYR CE2 C 53.183 3.775 33.845 1.00 . A A . 42 TYR CE2 1 1
15 33156 1 1 42 TYR CG C 51.137 2.631 33.163 1.00 . A A . 42 TYR CG 1 1
15 33157 1 1 42 TYR CZ C 53.924 3.011 32.915 1.00 . A A . 42 TYR CZ 1 1
15 33158 1 1 42 TYR H H 47.270 1.882 33.443 1.00 . A A . 42 TYR H 1 1
15 33159 1 1 42 TYR HA H 49.596 0.302 33.133 1.00 . A A . 42 TYR HA 1 1
15 33160 1 1 42 TYR HB2 H 49.220 2.582 32.265 1.00 . A A . 42 TYR HB2 1 1
15 33161 1 1 42 TYR HB3 H 49.218 3.221 33.903 1.00 . A A . 42 TYR HB3 1 1
15 33162 1 1 42 TYR HD1 H 51.365 1.166 31.588 1.00 . A A . 42 TYR HD1 1 1
15 33163 1 1 42 TYR HD2 H 51.228 4.181 34.673 1.00 . A A . 42 TYR HD2 1 1
15 33164 1 1 42 TYR HE1 H 53.815 1.517 31.367 1.00 . A A . 42 TYR HE1 1 1
15 33165 1 1 42 TYR HE2 H 53.686 4.519 34.445 1.00 . A A . 42 TYR HE2 1 1
15 33166 1 1 42 TYR HH H 55.596 3.895 33.364 1.00 . A A . 42 TYR HH 1 1
15 33167 1 1 42 TYR N N 47.742 1.021 33.698 1.00 . A A . 42 TYR N 1 1
15 33168 1 1 42 TYR O O 49.195 1.516 36.159 1.00 . A A . 42 TYR O 1 1
15 33169 1 1 42 TYR OH O 55.268 3.185 32.792 1.00 . A A . 42 TYR OH 1 1
15 33170 1 1 43 PRO C C 52.077 0.684 37.442 1.00 . A A . 43 PRO C 1 1
15 33171 1 1 43 PRO CA C 51.145 -0.389 36.842 1.00 . A A . 43 PRO CA 1 1
15 33172 1 1 43 PRO CB C 51.872 -1.729 36.694 1.00 . A A . 43 PRO CB 1 1
15 33173 1 1 43 PRO CD C 51.239 -0.979 34.524 1.00 . A A . 43 PRO CD 1 1
15 33174 1 1 43 PRO CG C 52.376 -1.682 35.255 1.00 . A A . 43 PRO CG 1 1
15 33175 1 1 43 PRO HA H 50.305 -0.521 37.526 1.00 . A A . 43 PRO HA 1 1
15 33176 1 1 43 PRO HB2 H 52.690 -1.846 37.406 1.00 . A A . 43 PRO HB2 1 1
15 33177 1 1 43 PRO HB3 H 51.158 -2.545 36.807 1.00 . A A . 43 PRO HB3 1 1
15 33178 1 1 43 PRO HD2 H 51.628 -0.436 33.664 1.00 . A A . 43 PRO HD2 1 1
15 33179 1 1 43 PRO HD3 H 50.498 -1.713 34.204 1.00 . A A . 43 PRO HD3 1 1
15 33180 1 1 43 PRO HG2 H 53.278 -1.069 35.210 1.00 . A A . 43 PRO HG2 1 1
15 33181 1 1 43 PRO HG3 H 52.567 -2.676 34.851 1.00 . A A . 43 PRO HG3 1 1
15 33182 1 1 43 PRO N N 50.639 -0.079 35.497 1.00 . A A . 43 PRO N 1 1
15 33183 1 1 43 PRO O O 52.439 0.592 38.617 1.00 . A A . 43 PRO O 1 1
15 33184 1 1 44 GLY C C 54.745 2.836 36.874 1.00 . A A . 44 GLY C 1 1
15 33185 1 1 44 GLY CA C 53.231 2.871 37.136 1.00 . A A . 44 GLY CA 1 1
15 33186 1 1 44 GLY H H 52.158 1.715 35.705 1.00 . A A . 44 GLY H 1 1
15 33187 1 1 44 GLY HA2 H 52.827 3.762 36.661 1.00 . A A . 44 GLY HA2 1 1
15 33188 1 1 44 GLY HA3 H 53.087 2.986 38.211 1.00 . A A . 44 GLY HA3 1 1
15 33189 1 1 44 GLY N N 52.474 1.700 36.665 1.00 . A A . 44 GLY N 1 1
15 33190 1 1 44 GLY O O 55.408 3.857 37.071 1.00 . A A . 44 GLY O 1 1
15 33191 1 1 45 ARG C C 57.026 0.448 35.090 1.00 . A A . 45 ARG C 1 1
15 33192 1 1 45 ARG CA C 56.745 1.510 36.161 1.00 . A A . 45 ARG CA 1 1
15 33193 1 1 45 ARG CB C 57.468 1.185 37.487 1.00 . A A . 45 ARG CB 1 1
15 33194 1 1 45 ARG CD C 57.738 -0.400 39.456 1.00 . A A . 45 ARG CD 1 1
15 33195 1 1 45 ARG CG C 56.957 -0.094 38.174 1.00 . A A . 45 ARG CG 1 1
15 33196 1 1 45 ARG CZ C 58.139 0.842 41.599 1.00 . A A . 45 ARG CZ 1 1
15 33197 1 1 45 ARG H H 54.704 0.894 36.288 1.00 . A A . 45 ARG H 1 1
15 33198 1 1 45 ARG HA H 57.156 2.446 35.777 1.00 . A A . 45 ARG HA 1 1
15 33199 1 1 45 ARG HB2 H 58.537 1.083 37.300 1.00 . A A . 45 ARG HB2 1 1
15 33200 1 1 45 ARG HB3 H 57.346 2.031 38.162 1.00 . A A . 45 ARG HB3 1 1
15 33201 1 1 45 ARG HD2 H 57.476 -1.406 39.791 1.00 . A A . 45 ARG HD2 1 1
15 33202 1 1 45 ARG HD3 H 58.805 -0.378 39.224 1.00 . A A . 45 ARG HD3 1 1
15 33203 1 1 45 ARG HE H 56.534 1.048 40.448 1.00 . A A . 45 ARG HE 1 1
15 33204 1 1 45 ARG HG2 H 55.897 -0.002 38.413 1.00 . A A . 45 ARG HG2 1 1
15 33205 1 1 45 ARG HG3 H 57.080 -0.932 37.493 1.00 . A A . 45 ARG HG3 1 1
15 33206 1 1 45 ARG HH11 H 59.600 -0.465 41.220 1.00 . A A . 45 ARG HH11 1 1
15 33207 1 1 45 ARG HH12 H 59.803 0.479 42.670 1.00 . A A . 45 ARG HH12 1 1
15 33208 1 1 45 ARG HH21 H 56.866 2.230 42.297 1.00 . A A . 45 ARG HH21 1 1
15 33209 1 1 45 ARG HH22 H 58.285 1.955 43.263 1.00 . A A . 45 ARG HH22 1 1
15 33210 1 1 45 ARG N N 55.302 1.701 36.424 1.00 . A A . 45 ARG N 1 1
15 33211 1 1 45 ARG NE N 57.414 0.563 40.529 1.00 . A A . 45 ARG NE 1 1
15 33212 1 1 45 ARG NH1 N 59.271 0.247 41.849 1.00 . A A . 45 ARG NH1 1 1
15 33213 1 1 45 ARG NH2 N 57.733 1.740 42.450 1.00 . A A . 45 ARG NH2 1 1
15 33214 1 1 45 ARG O O 56.114 -0.216 34.605 1.00 . A A . 45 ARG O 1 1
15 33215 1 1 46 GLN C C 58.758 -2.171 34.646 1.00 . A A . 46 GLN C 1 1
15 33216 1 1 46 GLN CA C 58.792 -0.823 33.895 1.00 . A A . 46 GLN CA 1 1
15 33217 1 1 46 GLN CB C 60.240 -0.540 33.439 1.00 . A A . 46 GLN CB 1 1
15 33218 1 1 46 GLN CD C 59.525 1.019 31.544 1.00 . A A . 46 GLN CD 1 1
15 33219 1 1 46 GLN CG C 60.451 0.812 32.739 1.00 . A A . 46 GLN CG 1 1
15 33220 1 1 46 GLN H H 58.980 0.836 35.241 1.00 . A A . 46 GLN H 1 1
15 33221 1 1 46 GLN HA H 58.157 -0.912 33.013 1.00 . A A . 46 GLN HA 1 1
15 33222 1 1 46 GLN HB2 H 60.899 -0.579 34.308 1.00 . A A . 46 GLN HB2 1 1
15 33223 1 1 46 GLN HB3 H 60.550 -1.328 32.752 1.00 . A A . 46 GLN HB3 1 1
15 33224 1 1 46 GLN HE21 H 58.736 2.739 32.301 1.00 . A A . 46 GLN HE21 1 1
15 33225 1 1 46 GLN HE22 H 58.132 2.227 30.747 1.00 . A A . 46 GLN HE22 1 1
15 33226 1 1 46 GLN HG2 H 60.309 1.618 33.461 1.00 . A A . 46 GLN HG2 1 1
15 33227 1 1 46 GLN HG3 H 61.482 0.870 32.389 1.00 . A A . 46 GLN HG3 1 1
15 33228 1 1 46 GLN N N 58.302 0.283 34.738 1.00 . A A . 46 GLN N 1 1
15 33229 1 1 46 GLN NE2 N 58.745 2.076 31.545 1.00 . A A . 46 GLN NE2 1 1
15 33230 1 1 46 GLN O O 58.640 -2.201 35.873 1.00 . A A . 46 GLN O 1 1
15 33231 1 1 46 GLN OE1 O 59.485 0.233 30.607 1.00 . A A . 46 GLN OE1 1 1
15 33232 1 1 47 ARG C C 58.041 -5.103 35.456 1.00 . A A . 47 ARG C 1 1
15 33233 1 1 47 ARG CA C 59.142 -4.650 34.475 1.00 . A A . 47 ARG CA 1 1
15 33234 1 1 47 ARG CB C 60.566 -4.778 35.063 1.00 . A A . 47 ARG CB 1 1
15 33235 1 1 47 ARG CD C 63.059 -4.705 34.687 1.00 . A A . 47 ARG CD 1 1
15 33236 1 1 47 ARG CG C 61.682 -4.500 34.041 1.00 . A A . 47 ARG CG 1 1
15 33237 1 1 47 ARG CZ C 64.688 -5.362 32.894 1.00 . A A . 47 ARG CZ 1 1
15 33238 1 1 47 ARG H H 58.937 -3.190 32.911 1.00 . A A . 47 ARG H 1 1
15 33239 1 1 47 ARG HA H 59.073 -5.351 33.642 1.00 . A A . 47 ARG HA 1 1
15 33240 1 1 47 ARG HB2 H 60.673 -4.092 35.905 1.00 . A A . 47 ARG HB2 1 1
15 33241 1 1 47 ARG HB3 H 60.702 -5.794 35.437 1.00 . A A . 47 ARG HB3 1 1
15 33242 1 1 47 ARG HD2 H 63.165 -3.999 35.514 1.00 . A A . 47 ARG HD2 1 1
15 33243 1 1 47 ARG HD3 H 63.123 -5.712 35.106 1.00 . A A . 47 ARG HD3 1 1
15 33244 1 1 47 ARG HE H 64.569 -3.560 33.718 1.00 . A A . 47 ARG HE 1 1
15 33245 1 1 47 ARG HG2 H 61.571 -5.178 33.195 1.00 . A A . 47 ARG HG2 1 1
15 33246 1 1 47 ARG HG3 H 61.612 -3.473 33.683 1.00 . A A . 47 ARG HG3 1 1
15 33247 1 1 47 ARG HH11 H 63.491 -6.882 33.388 1.00 . A A . 47 ARG HH11 1 1
15 33248 1 1 47 ARG HH12 H 64.680 -7.237 32.165 1.00 . A A . 47 ARG HH12 1 1
15 33249 1 1 47 ARG HH21 H 66.057 -4.089 32.161 1.00 . A A . 47 ARG HH21 1 1
15 33250 1 1 47 ARG HH22 H 66.088 -5.694 31.494 1.00 . A A . 47 ARG HH22 1 1
15 33251 1 1 47 ARG N N 58.940 -3.288 33.923 1.00 . A A . 47 ARG N 1 1
15 33252 1 1 47 ARG NE N 64.157 -4.480 33.725 1.00 . A A . 47 ARG NE 1 1
15 33253 1 1 47 ARG NH1 N 64.253 -6.587 32.805 1.00 . A A . 47 ARG NH1 1 1
15 33254 1 1 47 ARG NH2 N 65.681 -5.022 32.123 1.00 . A A . 47 ARG NH2 1 1
15 33255 1 1 47 ARG O O 58.303 -5.815 36.426 1.00 . A A . 47 ARG O 1 1
15 33256 1 1 48 THR C C 54.433 -5.405 35.030 1.00 . A A . 48 THR C 1 1
15 33257 1 1 48 THR CA C 55.588 -5.019 35.968 1.00 . A A . 48 THR CA 1 1
15 33258 1 1 48 THR CB C 55.128 -3.831 36.833 1.00 . A A . 48 THR CB 1 1
15 33259 1 1 48 THR CG2 C 55.974 -3.579 38.074 1.00 . A A . 48 THR CG2 1 1
15 33260 1 1 48 THR H H 56.672 -4.125 34.365 1.00 . A A . 48 THR H 1 1
15 33261 1 1 48 THR HA H 55.799 -5.861 36.626 1.00 . A A . 48 THR HA 1 1
15 33262 1 1 48 THR HB H 54.103 -4.009 37.160 1.00 . A A . 48 THR HB 1 1
15 33263 1 1 48 THR HG1 H 56.088 -2.411 35.936 1.00 . A A . 48 THR HG1 1 1
15 33264 1 1 48 THR HG21 H 55.906 -4.434 38.745 1.00 . A A . 48 THR HG21 1 1
15 33265 1 1 48 THR HG22 H 57.014 -3.413 37.797 1.00 . A A . 48 THR HG22 1 1
15 33266 1 1 48 THR HG23 H 55.589 -2.691 38.579 1.00 . A A . 48 THR HG23 1 1
15 33267 1 1 48 THR N N 56.801 -4.694 35.188 1.00 . A A . 48 THR N 1 1
15 33268 1 1 48 THR O O 54.387 -4.918 33.893 1.00 . A A . 48 THR O 1 1
15 33269 1 1 48 THR OG1 O 55.161 -2.634 36.101 1.00 . A A . 48 THR OG1 1 1
15 33270 1 1 49 PRO C C 51.293 -5.653 34.497 1.00 . A A . 49 PRO C 1 1
15 33271 1 1 49 PRO CA C 52.383 -6.725 34.630 1.00 . A A . 49 PRO CA 1 1
15 33272 1 1 49 PRO CB C 51.849 -7.991 35.304 1.00 . A A . 49 PRO CB 1 1
15 33273 1 1 49 PRO CD C 53.486 -6.988 36.735 1.00 . A A . 49 PRO CD 1 1
15 33274 1 1 49 PRO CG C 52.158 -7.743 36.779 1.00 . A A . 49 PRO CG 1 1
15 33275 1 1 49 PRO HA H 52.739 -6.980 33.638 1.00 . A A . 49 PRO HA 1 1
15 33276 1 1 49 PRO HB2 H 50.783 -8.139 35.128 1.00 . A A . 49 PRO HB2 1 1
15 33277 1 1 49 PRO HB3 H 52.415 -8.856 34.954 1.00 . A A . 49 PRO HB3 1 1
15 33278 1 1 49 PRO HD2 H 53.550 -6.295 37.576 1.00 . A A . 49 PRO HD2 1 1
15 33279 1 1 49 PRO HD3 H 54.311 -7.701 36.770 1.00 . A A . 49 PRO HD3 1 1
15 33280 1 1 49 PRO HG2 H 51.388 -7.099 37.206 1.00 . A A . 49 PRO HG2 1 1
15 33281 1 1 49 PRO HG3 H 52.240 -8.674 37.339 1.00 . A A . 49 PRO HG3 1 1
15 33282 1 1 49 PRO N N 53.505 -6.286 35.457 1.00 . A A . 49 PRO N 1 1
15 33283 1 1 49 PRO O O 51.088 -4.835 35.397 1.00 . A A . 49 PRO O 1 1
15 33284 1 1 50 VAL C C 48.310 -5.116 34.235 1.00 . A A . 50 VAL C 1 1
15 33285 1 1 50 VAL CA C 49.379 -4.817 33.169 1.00 . A A . 50 VAL CA 1 1
15 33286 1 1 50 VAL CB C 48.822 -4.999 31.739 1.00 . A A . 50 VAL CB 1 1
15 33287 1 1 50 VAL CG1 C 47.659 -4.040 31.459 1.00 . A A . 50 VAL CG1 1 1
15 33288 1 1 50 VAL CG2 C 49.899 -4.732 30.675 1.00 . A A . 50 VAL CG2 1 1
15 33289 1 1 50 VAL H H 50.765 -6.389 32.688 1.00 . A A . 50 VAL H 1 1
15 33290 1 1 50 VAL HA H 49.690 -3.778 33.278 1.00 . A A . 50 VAL HA 1 1
15 33291 1 1 50 VAL HB H 48.473 -6.025 31.614 1.00 . A A . 50 VAL HB 1 1
15 33292 1 1 50 VAL HG11 H 47.979 -3.006 31.599 1.00 . A A . 50 VAL HG11 1 1
15 33293 1 1 50 VAL HG12 H 47.314 -4.169 30.433 1.00 . A A . 50 VAL HG12 1 1
15 33294 1 1 50 VAL HG13 H 46.823 -4.251 32.125 1.00 . A A . 50 VAL HG13 1 1
15 33295 1 1 50 VAL HG21 H 50.290 -3.719 30.781 1.00 . A A . 50 VAL HG21 1 1
15 33296 1 1 50 VAL HG22 H 50.718 -5.444 30.769 1.00 . A A . 50 VAL HG22 1 1
15 33297 1 1 50 VAL HG23 H 49.469 -4.848 29.681 1.00 . A A . 50 VAL HG23 1 1
15 33298 1 1 50 VAL N N 50.555 -5.680 33.383 1.00 . A A . 50 VAL N 1 1
15 33299 1 1 50 VAL O O 48.013 -6.283 34.500 1.00 . A A . 50 VAL O 1 1
15 33300 1 1 51 THR C C 45.309 -3.889 35.375 1.00 . A A . 51 THR C 1 1
15 33301 1 1 51 THR CA C 46.712 -4.201 35.921 1.00 . A A . 51 THR CA 1 1
15 33302 1 1 51 THR CB C 47.073 -3.294 37.122 1.00 . A A . 51 THR CB 1 1
15 33303 1 1 51 THR CG2 C 46.333 -3.621 38.428 1.00 . A A . 51 THR CG2 1 1
15 33304 1 1 51 THR H H 47.930 -3.138 34.524 1.00 . A A . 51 THR H 1 1
15 33305 1 1 51 THR HA H 46.698 -5.224 36.290 1.00 . A A . 51 THR HA 1 1
15 33306 1 1 51 THR HB H 46.885 -2.254 36.853 1.00 . A A . 51 THR HB 1 1
15 33307 1 1 51 THR HG1 H 48.946 -3.415 36.618 1.00 . A A . 51 THR HG1 1 1
15 33308 1 1 51 THR HG21 H 45.282 -3.346 38.369 1.00 . A A . 51 THR HG21 1 1
15 33309 1 1 51 THR HG22 H 46.411 -4.685 38.654 1.00 . A A . 51 THR HG22 1 1
15 33310 1 1 51 THR HG23 H 46.772 -3.056 39.250 1.00 . A A . 51 THR HG23 1 1
15 33311 1 1 51 THR N N 47.724 -4.078 34.844 1.00 . A A . 51 THR N 1 1
15 33312 1 1 51 THR O O 45.163 -3.463 34.227 1.00 . A A . 51 THR O 1 1
15 33313 1 1 51 THR OG1 O 48.442 -3.432 37.446 1.00 . A A . 51 THR OG1 1 1
15 33314 1 1 52 VAL C C 42.045 -3.213 36.829 1.00 . A A . 52 VAL C 1 1
15 33315 1 1 52 VAL CA C 42.850 -3.982 35.769 1.00 . A A . 52 VAL CA 1 1
15 33316 1 1 52 VAL CB C 42.258 -5.393 35.555 1.00 . A A . 52 VAL CB 1 1
15 33317 1 1 52 VAL CG1 C 40.866 -5.317 34.933 1.00 . A A . 52 VAL CG1 1 1
15 33318 1 1 52 VAL CG2 C 43.103 -6.273 34.623 1.00 . A A . 52 VAL CG2 1 1
15 33319 1 1 52 VAL H H 44.438 -4.548 37.066 1.00 . A A . 52 VAL H 1 1
15 33320 1 1 52 VAL HA H 42.788 -3.438 34.828 1.00 . A A . 52 VAL HA 1 1
15 33321 1 1 52 VAL HB H 42.179 -5.895 36.520 1.00 . A A . 52 VAL HB 1 1
15 33322 1 1 52 VAL HG11 H 40.208 -4.741 35.576 1.00 . A A . 52 VAL HG11 1 1
15 33323 1 1 52 VAL HG12 H 40.913 -4.847 33.950 1.00 . A A . 52 VAL HG12 1 1
15 33324 1 1 52 VAL HG13 H 40.455 -6.323 34.834 1.00 . A A . 52 VAL HG13 1 1
15 33325 1 1 52 VAL HG21 H 43.265 -5.767 33.672 1.00 . A A . 52 VAL HG21 1 1
15 33326 1 1 52 VAL HG22 H 44.066 -6.502 35.078 1.00 . A A . 52 VAL HG22 1 1
15 33327 1 1 52 VAL HG23 H 42.584 -7.212 34.449 1.00 . A A . 52 VAL HG23 1 1
15 33328 1 1 52 VAL N N 44.260 -4.106 36.171 1.00 . A A . 52 VAL N 1 1
15 33329 1 1 52 VAL O O 42.222 -3.437 38.028 1.00 . A A . 52 VAL O 1 1
15 33330 1 1 53 SER C C 39.003 -1.047 36.664 1.00 . A A . 53 SER C 1 1
15 33331 1 1 53 SER CA C 40.380 -1.394 37.265 1.00 . A A . 53 SER CA 1 1
15 33332 1 1 53 SER CB C 41.160 -0.073 37.393 1.00 . A A . 53 SER CB 1 1
15 33333 1 1 53 SER H H 41.037 -2.202 35.398 1.00 . A A . 53 SER H 1 1
15 33334 1 1 53 SER HA H 40.238 -1.828 38.255 1.00 . A A . 53 SER HA 1 1
15 33335 1 1 53 SER HB2 H 41.132 0.434 36.429 1.00 . A A . 53 SER HB2 1 1
15 33336 1 1 53 SER HB3 H 40.683 0.578 38.125 1.00 . A A . 53 SER HB3 1 1
15 33337 1 1 53 SER HG H 42.546 -0.704 38.631 1.00 . A A . 53 SER HG 1 1
15 33338 1 1 53 SER N N 41.138 -2.328 36.403 1.00 . A A . 53 SER N 1 1
15 33339 1 1 53 SER O O 38.806 -1.243 35.462 1.00 . A A . 53 SER O 1 1
15 33340 1 1 53 SER OG O 42.517 -0.261 37.763 1.00 . A A . 53 SER OG 1 1
15 33341 1 1 54 PRO C C 37.179 1.312 35.991 1.00 . A A . 54 PRO C 1 1
15 33342 1 1 54 PRO CA C 36.825 0.072 36.831 1.00 . A A . 54 PRO CA 1 1
15 33343 1 1 54 PRO CB C 35.904 0.409 38.007 1.00 . A A . 54 PRO CB 1 1
15 33344 1 1 54 PRO CD C 38.040 -0.255 38.869 1.00 . A A . 54 PRO CD 1 1
15 33345 1 1 54 PRO CG C 36.879 0.701 39.146 1.00 . A A . 54 PRO CG 1 1
15 33346 1 1 54 PRO HA H 36.341 -0.672 36.199 1.00 . A A . 54 PRO HA 1 1
15 33347 1 1 54 PRO HB2 H 35.257 1.260 37.796 1.00 . A A . 54 PRO HB2 1 1
15 33348 1 1 54 PRO HB3 H 35.305 -0.469 38.260 1.00 . A A . 54 PRO HB3 1 1
15 33349 1 1 54 PRO HD2 H 38.971 0.180 39.228 1.00 . A A . 54 PRO HD2 1 1
15 33350 1 1 54 PRO HD3 H 37.846 -1.192 39.382 1.00 . A A . 54 PRO HD3 1 1
15 33351 1 1 54 PRO HG2 H 37.229 1.732 39.076 1.00 . A A . 54 PRO HG2 1 1
15 33352 1 1 54 PRO HG3 H 36.429 0.516 40.122 1.00 . A A . 54 PRO HG3 1 1
15 33353 1 1 54 PRO N N 38.041 -0.483 37.427 1.00 . A A . 54 PRO N 1 1
15 33354 1 1 54 PRO O O 38.017 2.126 36.394 1.00 . A A . 54 PRO O 1 1
15 33355 1 1 55 LEU C C 36.425 3.938 34.583 1.00 . A A . 55 LEU C 1 1
15 33356 1 1 55 LEU CA C 36.828 2.601 33.928 1.00 . A A . 55 LEU CA 1 1
15 33357 1 1 55 LEU CB C 36.107 2.395 32.583 1.00 . A A . 55 LEU CB 1 1
15 33358 1 1 55 LEU CD1 C 37.857 3.487 31.052 1.00 . A A . 55 LEU CD1 1 1
15 33359 1 1 55 LEU CD2 C 35.508 3.293 30.314 1.00 . A A . 55 LEU CD2 1 1
15 33360 1 1 55 LEU CG C 36.404 3.487 31.535 1.00 . A A . 55 LEU CG 1 1
15 33361 1 1 55 LEU H H 35.905 0.753 34.511 1.00 . A A . 55 LEU H 1 1
15 33362 1 1 55 LEU HA H 37.903 2.623 33.742 1.00 . A A . 55 LEU HA 1 1
15 33363 1 1 55 LEU HB2 H 36.392 1.431 32.167 1.00 . A A . 55 LEU HB2 1 1
15 33364 1 1 55 LEU HB3 H 35.033 2.378 32.774 1.00 . A A . 55 LEU HB3 1 1
15 33365 1 1 55 LEU HD11 H 38.001 4.290 30.330 1.00 . A A . 55 LEU HD11 1 1
15 33366 1 1 55 LEU HD12 H 38.538 3.655 31.884 1.00 . A A . 55 LEU HD12 1 1
15 33367 1 1 55 LEU HD13 H 38.096 2.538 30.575 1.00 . A A . 55 LEU HD13 1 1
15 33368 1 1 55 LEU HD21 H 34.465 3.375 30.619 1.00 . A A . 55 LEU HD21 1 1
15 33369 1 1 55 LEU HD22 H 35.712 4.072 29.580 1.00 . A A . 55 LEU HD22 1 1
15 33370 1 1 55 LEU HD23 H 35.685 2.315 29.866 1.00 . A A . 55 LEU HD23 1 1
15 33371 1 1 55 LEU HG H 36.178 4.461 31.960 1.00 . A A . 55 LEU HG 1 1
15 33372 1 1 55 LEU N N 36.565 1.462 34.815 1.00 . A A . 55 LEU N 1 1
15 33373 1 1 55 LEU O O 35.298 4.109 35.054 1.00 . A A . 55 LEU O 1 1
15 33374 1 1 56 ASP C C 37.737 7.304 33.975 1.00 . A A . 56 ASP C 1 1
15 33375 1 1 56 ASP CA C 37.185 6.285 35.000 1.00 . A A . 56 ASP CA 1 1
15 33376 1 1 56 ASP CB C 37.893 6.423 36.357 1.00 . A A . 56 ASP CB 1 1
15 33377 1 1 56 ASP CG C 37.725 7.824 36.971 1.00 . A A . 56 ASP CG 1 1
15 33378 1 1 56 ASP H H 38.267 4.627 34.226 1.00 . A A . 56 ASP H 1 1
15 33379 1 1 56 ASP HA H 36.126 6.505 35.141 1.00 . A A . 56 ASP HA 1 1
15 33380 1 1 56 ASP HB2 H 37.483 5.683 37.048 1.00 . A A . 56 ASP HB2 1 1
15 33381 1 1 56 ASP HB3 H 38.955 6.200 36.227 1.00 . A A . 56 ASP HB3 1 1
15 33382 1 1 56 ASP N N 37.343 4.899 34.539 1.00 . A A . 56 ASP N 1 1
15 33383 1 1 56 ASP O O 37.302 8.457 33.959 1.00 . A A . 56 ASP O 1 1
15 33384 1 1 56 ASP OD1 O 36.606 8.155 37.431 1.00 . A A . 56 ASP OD1 1 1
15 33385 1 1 56 ASP OD2 O 38.723 8.583 37.026 1.00 . A A . 56 ASP OD2 1 1
15 33386 1 1 57 GLY C C 40.481 8.418 32.249 1.00 . A A . 57 GLY C 1 1
15 33387 1 1 57 GLY CA C 39.156 7.693 31.968 1.00 . A A . 57 GLY CA 1 1
15 33388 1 1 57 GLY H H 38.990 5.927 33.162 1.00 . A A . 57 GLY H 1 1
15 33389 1 1 57 GLY HA2 H 39.318 7.033 31.115 1.00 . A A . 57 GLY HA2 1 1
15 33390 1 1 57 GLY HA3 H 38.412 8.435 31.678 1.00 . A A . 57 GLY HA3 1 1
15 33391 1 1 57 GLY N N 38.646 6.880 33.084 1.00 . A A . 57 GLY N 1 1
15 33392 1 1 57 GLY O O 40.851 9.329 31.506 1.00 . A A . 57 GLY O 1 1
15 33393 1 1 58 SER C C 43.559 8.292 32.570 1.00 . A A . 58 SER C 1 1
15 33394 1 1 58 SER CA C 42.522 8.549 33.670 1.00 . A A . 58 SER CA 1 1
15 33395 1 1 58 SER CB C 42.962 7.904 34.993 1.00 . A A . 58 SER CB 1 1
15 33396 1 1 58 SER H H 40.818 7.302 33.892 1.00 . A A . 58 SER H 1 1
15 33397 1 1 58 SER HA H 42.454 9.626 33.828 1.00 . A A . 58 SER HA 1 1
15 33398 1 1 58 SER HB2 H 42.305 8.261 35.785 1.00 . A A . 58 SER HB2 1 1
15 33399 1 1 58 SER HB3 H 42.869 6.820 34.917 1.00 . A A . 58 SER HB3 1 1
15 33400 1 1 58 SER HG H 44.456 7.978 36.257 1.00 . A A . 58 SER HG 1 1
15 33401 1 1 58 SER N N 41.190 8.041 33.320 1.00 . A A . 58 SER N 1 1
15 33402 1 1 58 SER O O 43.454 7.347 31.785 1.00 . A A . 58 SER O 1 1
15 33403 1 1 58 SER OG O 44.302 8.229 35.325 1.00 . A A . 58 SER OG 1 1
15 33404 1 1 59 SER C C 46.534 7.550 32.048 1.00 . A A . 59 SER C 1 1
15 33405 1 1 59 SER CA C 45.827 8.882 31.747 1.00 . A A . 59 SER CA 1 1
15 33406 1 1 59 SER CB C 46.803 10.052 31.928 1.00 . A A . 59 SER CB 1 1
15 33407 1 1 59 SER H H 44.668 9.759 33.326 1.00 . A A . 59 SER H 1 1
15 33408 1 1 59 SER HA H 45.531 8.860 30.698 1.00 . A A . 59 SER HA 1 1
15 33409 1 1 59 SER HB2 H 47.705 9.866 31.343 1.00 . A A . 59 SER HB2 1 1
15 33410 1 1 59 SER HB3 H 46.332 10.966 31.560 1.00 . A A . 59 SER HB3 1 1
15 33411 1 1 59 SER HG H 47.728 10.999 33.378 1.00 . A A . 59 SER HG 1 1
15 33412 1 1 59 SER N N 44.621 9.095 32.565 1.00 . A A . 59 SER N 1 1
15 33413 1 1 59 SER O O 47.234 7.015 31.186 1.00 . A A . 59 SER O 1 1
15 33414 1 1 59 SER OG O 47.143 10.220 33.297 1.00 . A A . 59 SER OG 1 1
15 33415 1 1 60 GLU C C 45.881 4.500 32.983 1.00 . A A . 60 GLU C 1 1
15 33416 1 1 60 GLU CA C 46.755 5.615 33.596 1.00 . A A . 60 GLU CA 1 1
15 33417 1 1 60 GLU CB C 46.785 5.469 35.129 1.00 . A A . 60 GLU CB 1 1
15 33418 1 1 60 GLU CD C 47.849 6.211 37.317 1.00 . A A . 60 GLU CD 1 1
15 33419 1 1 60 GLU CG C 47.773 6.440 35.795 1.00 . A A . 60 GLU CG 1 1
15 33420 1 1 60 GLU H H 45.760 7.479 33.916 1.00 . A A . 60 GLU H 1 1
15 33421 1 1 60 GLU HA H 47.768 5.463 33.223 1.00 . A A . 60 GLU HA 1 1
15 33422 1 1 60 GLU HB2 H 45.783 5.638 35.527 1.00 . A A . 60 GLU HB2 1 1
15 33423 1 1 60 GLU HB3 H 47.086 4.451 35.381 1.00 . A A . 60 GLU HB3 1 1
15 33424 1 1 60 GLU HG2 H 48.759 6.298 35.345 1.00 . A A . 60 GLU HG2 1 1
15 33425 1 1 60 GLU HG3 H 47.465 7.470 35.600 1.00 . A A . 60 GLU HG3 1 1
15 33426 1 1 60 GLU N N 46.309 6.968 33.232 1.00 . A A . 60 GLU N 1 1
15 33427 1 1 60 GLU O O 46.285 3.340 33.005 1.00 . A A . 60 GLU O 1 1
15 33428 1 1 60 GLU OE1 O 46.905 6.604 38.046 1.00 . A A . 60 GLU OE1 1 1
15 33429 1 1 60 GLU OE2 O 48.865 5.657 37.802 1.00 . A A . 60 GLU OE2 1 1
15 33430 1 1 61 GLN C C 43.582 4.095 30.290 1.00 . A A . 61 GLN C 1 1
15 33431 1 1 61 GLN CA C 43.768 3.876 31.801 1.00 . A A . 61 GLN CA 1 1
15 33432 1 1 61 GLN CB C 42.387 3.993 32.456 1.00 . A A . 61 GLN CB 1 1
15 33433 1 1 61 GLN CD C 40.938 3.769 34.509 1.00 . A A . 61 GLN CD 1 1
15 33434 1 1 61 GLN CG C 42.364 3.731 33.966 1.00 . A A . 61 GLN CG 1 1
15 33435 1 1 61 GLN H H 44.437 5.801 32.429 1.00 . A A . 61 GLN H 1 1
15 33436 1 1 61 GLN HA H 44.128 2.857 31.940 1.00 . A A . 61 GLN HA 1 1
15 33437 1 1 61 GLN HB2 H 41.995 4.990 32.258 1.00 . A A . 61 GLN HB2 1 1
15 33438 1 1 61 GLN HB3 H 41.719 3.271 31.982 1.00 . A A . 61 GLN HB3 1 1
15 33439 1 1 61 GLN HE21 H 41.352 2.424 35.938 1.00 . A A . 61 GLN HE21 1 1
15 33440 1 1 61 GLN HE22 H 39.683 2.953 35.868 1.00 . A A . 61 GLN HE22 1 1
15 33441 1 1 61 GLN HG2 H 42.795 2.749 34.154 1.00 . A A . 61 GLN HG2 1 1
15 33442 1 1 61 GLN HG3 H 42.960 4.476 34.492 1.00 . A A . 61 GLN HG3 1 1
15 33443 1 1 61 GLN N N 44.710 4.826 32.420 1.00 . A A . 61 GLN N 1 1
15 33444 1 1 61 GLN NE2 N 40.639 3.001 35.530 1.00 . A A . 61 GLN NE2 1 1
15 33445 1 1 61 GLN O O 43.045 3.226 29.603 1.00 . A A . 61 GLN O 1 1
15 33446 1 1 61 GLN OE1 O 40.069 4.476 34.015 1.00 . A A . 61 GLN OE1 1 1
15 33447 1 1 62 ALA C C 45.286 4.961 27.675 1.00 . A A . 62 ALA C 1 1
15 33448 1 1 62 ALA CA C 44.018 5.536 28.335 1.00 . A A . 62 ALA CA 1 1
15 33449 1 1 62 ALA CB C 43.912 7.055 28.154 1.00 . A A . 62 ALA CB 1 1
15 33450 1 1 62 ALA H H 44.353 5.960 30.387 1.00 . A A . 62 ALA H 1 1
15 33451 1 1 62 ALA HA H 43.148 5.080 27.860 1.00 . A A . 62 ALA HA 1 1
15 33452 1 1 62 ALA HB1 H 44.753 7.552 28.637 1.00 . A A . 62 ALA HB1 1 1
15 33453 1 1 62 ALA HB2 H 43.904 7.300 27.092 1.00 . A A . 62 ALA HB2 1 1
15 33454 1 1 62 ALA HB3 H 42.985 7.415 28.602 1.00 . A A . 62 ALA HB3 1 1
15 33455 1 1 62 ALA N N 43.997 5.249 29.764 1.00 . A A . 62 ALA N 1 1
15 33456 1 1 62 ALA O O 46.387 5.026 28.231 1.00 . A A . 62 ALA O 1 1
15 33457 1 1 63 TRP C C 46.203 4.344 24.236 1.00 . A A . 63 TRP C 1 1
15 33458 1 1 63 TRP CA C 46.192 3.795 25.672 1.00 . A A . 63 TRP CA 1 1
15 33459 1 1 63 TRP CB C 45.971 2.267 25.705 1.00 . A A . 63 TRP CB 1 1
15 33460 1 1 63 TRP CD1 C 44.941 1.541 27.913 1.00 . A A . 63 TRP CD1 1 1
15 33461 1 1 63 TRP CD2 C 47.114 1.023 27.785 1.00 . A A . 63 TRP CD2 1 1
15 33462 1 1 63 TRP CE2 C 46.676 0.647 29.092 1.00 . A A . 63 TRP CE2 1 1
15 33463 1 1 63 TRP CE3 C 48.458 0.748 27.456 1.00 . A A . 63 TRP CE3 1 1
15 33464 1 1 63 TRP CG C 45.994 1.633 27.070 1.00 . A A . 63 TRP CG 1 1
15 33465 1 1 63 TRP CH2 C 48.885 -0.168 29.679 1.00 . A A . 63 TRP CH2 1 1
15 33466 1 1 63 TRP CZ2 C 47.541 0.061 30.031 1.00 . A A . 63 TRP CZ2 1 1
15 33467 1 1 63 TRP CZ3 C 49.342 0.176 28.392 1.00 . A A . 63 TRP CZ3 1 1
15 33468 1 1 63 TRP H H 44.218 4.439 26.026 1.00 . A A . 63 TRP H 1 1
15 33469 1 1 63 TRP HA H 47.167 4.005 26.108 1.00 . A A . 63 TRP HA 1 1
15 33470 1 1 63 TRP HB2 H 45.013 2.043 25.234 1.00 . A A . 63 TRP HB2 1 1
15 33471 1 1 63 TRP HB3 H 46.746 1.786 25.105 1.00 . A A . 63 TRP HB3 1 1
15 33472 1 1 63 TRP HD1 H 43.945 1.908 27.693 1.00 . A A . 63 TRP HD1 1 1
15 33473 1 1 63 TRP HE1 H 44.715 0.898 29.919 1.00 . A A . 63 TRP HE1 1 1
15 33474 1 1 63 TRP HE3 H 48.798 0.977 26.460 1.00 . A A . 63 TRP HE3 1 1
15 33475 1 1 63 TRP HH2 H 49.562 -0.624 30.389 1.00 . A A . 63 TRP HH2 1 1
15 33476 1 1 63 TRP HZ2 H 47.174 -0.214 31.007 1.00 . A A . 63 TRP HZ2 1 1
15 33477 1 1 63 TRP HZ3 H 50.371 -0.021 28.108 1.00 . A A . 63 TRP HZ3 1 1
15 33478 1 1 63 TRP N N 45.138 4.442 26.456 1.00 . A A . 63 TRP N 1 1
15 33479 1 1 63 TRP NE1 N 45.339 0.987 29.115 1.00 . A A . 63 TRP NE1 1 1
15 33480 1 1 63 TRP O O 45.338 5.130 23.842 1.00 . A A . 63 TRP O 1 1
15 33481 1 1 64 ILE C C 47.368 2.845 21.233 1.00 . A A . 64 ILE C 1 1
15 33482 1 1 64 ILE CA C 47.221 4.168 21.985 1.00 . A A . 64 ILE CA 1 1
15 33483 1 1 64 ILE CB C 48.329 5.175 21.588 1.00 . A A . 64 ILE CB 1 1
15 33484 1 1 64 ILE CD1 C 50.871 5.520 21.269 1.00 . A A . 64 ILE CD1 1 1
15 33485 1 1 64 ILE CG1 C 49.755 4.657 21.871 1.00 . A A . 64 ILE CG1 1 1
15 33486 1 1 64 ILE CG2 C 48.101 6.525 22.287 1.00 . A A . 64 ILE CG2 1 1
15 33487 1 1 64 ILE H H 47.900 3.337 23.830 1.00 . A A . 64 ILE H 1 1
15 33488 1 1 64 ILE HA H 46.272 4.598 21.667 1.00 . A A . 64 ILE HA 1 1
15 33489 1 1 64 ILE HB H 48.242 5.343 20.513 1.00 . A A . 64 ILE HB 1 1
15 33490 1 1 64 ILE HD11 H 50.720 5.624 20.195 1.00 . A A . 64 ILE HD11 1 1
15 33491 1 1 64 ILE HD12 H 50.892 6.503 21.738 1.00 . A A . 64 ILE HD12 1 1
15 33492 1 1 64 ILE HD13 H 51.833 5.036 21.439 1.00 . A A . 64 ILE HD13 1 1
15 33493 1 1 64 ILE HG12 H 49.898 4.610 22.948 1.00 . A A . 64 ILE HG12 1 1
15 33494 1 1 64 ILE HG13 H 49.871 3.654 21.463 1.00 . A A . 64 ILE HG13 1 1
15 33495 1 1 64 ILE HG21 H 47.067 6.830 22.162 1.00 . A A . 64 ILE HG21 1 1
15 33496 1 1 64 ILE HG22 H 48.318 6.438 23.353 1.00 . A A . 64 ILE HG22 1 1
15 33497 1 1 64 ILE HG23 H 48.737 7.295 21.856 1.00 . A A . 64 ILE HG23 1 1
15 33498 1 1 64 ILE N N 47.173 3.921 23.431 1.00 . A A . 64 ILE N 1 1
15 33499 1 1 64 ILE O O 47.915 1.873 21.759 1.00 . A A . 64 ILE O 1 1
15 33500 1 1 65 LEU C C 47.662 2.383 17.742 1.00 . A A . 65 LEU C 1 1
15 33501 1 1 65 LEU CA C 47.038 1.780 19.001 1.00 . A A . 65 LEU CA 1 1
15 33502 1 1 65 LEU CB C 45.650 1.192 18.669 1.00 . A A . 65 LEU CB 1 1
15 33503 1 1 65 LEU CD1 C 43.543 0.008 19.356 1.00 . A A . 65 LEU CD1 1 1
15 33504 1 1 65 LEU CD2 C 45.663 -0.656 20.431 1.00 . A A . 65 LEU CD2 1 1
15 33505 1 1 65 LEU CG C 44.900 0.527 19.835 1.00 . A A . 65 LEU CG 1 1
15 33506 1 1 65 LEU H H 46.515 3.724 19.642 1.00 . A A . 65 LEU H 1 1
15 33507 1 1 65 LEU HA H 47.690 0.993 19.378 1.00 . A A . 65 LEU HA 1 1
15 33508 1 1 65 LEU HB2 H 45.029 1.997 18.268 1.00 . A A . 65 LEU HB2 1 1
15 33509 1 1 65 LEU HB3 H 45.772 0.449 17.881 1.00 . A A . 65 LEU HB3 1 1
15 33510 1 1 65 LEU HD11 H 43.678 -0.766 18.602 1.00 . A A . 65 LEU HD11 1 1
15 33511 1 1 65 LEU HD12 H 42.989 -0.400 20.202 1.00 . A A . 65 LEU HD12 1 1
15 33512 1 1 65 LEU HD13 H 42.966 0.827 18.927 1.00 . A A . 65 LEU HD13 1 1
15 33513 1 1 65 LEU HD21 H 45.879 -1.393 19.656 1.00 . A A . 65 LEU HD21 1 1
15 33514 1 1 65 LEU HD22 H 46.595 -0.308 20.870 1.00 . A A . 65 LEU HD22 1 1
15 33515 1 1 65 LEU HD23 H 45.068 -1.123 21.216 1.00 . A A . 65 LEU HD23 1 1
15 33516 1 1 65 LEU HG H 44.731 1.264 20.616 1.00 . A A . 65 LEU HG 1 1
15 33517 1 1 65 LEU N N 46.912 2.852 19.983 1.00 . A A . 65 LEU N 1 1
15 33518 1 1 65 LEU O O 47.259 3.465 17.313 1.00 . A A . 65 LEU O 1 1
15 33519 1 1 66 ARG C C 49.460 0.974 14.930 1.00 . A A . 66 ARG C 1 1
15 33520 1 1 66 ARG CA C 49.313 2.131 15.906 1.00 . A A . 66 ARG CA 1 1
15 33521 1 1 66 ARG CB C 50.681 2.772 16.222 1.00 . A A . 66 ARG CB 1 1
15 33522 1 1 66 ARG CD C 49.958 5.219 16.569 1.00 . A A . 66 ARG CD 1 1
15 33523 1 1 66 ARG CG C 50.643 3.985 17.173 1.00 . A A . 66 ARG CG 1 1
15 33524 1 1 66 ARG CZ C 49.216 7.461 17.412 1.00 . A A . 66 ARG CZ 1 1
15 33525 1 1 66 ARG H H 48.948 0.835 17.587 1.00 . A A . 66 ARG H 1 1
15 33526 1 1 66 ARG HA H 48.687 2.856 15.383 1.00 . A A . 66 ARG HA 1 1
15 33527 1 1 66 ARG HB2 H 51.319 2.013 16.671 1.00 . A A . 66 ARG HB2 1 1
15 33528 1 1 66 ARG HB3 H 51.153 3.081 15.288 1.00 . A A . 66 ARG HB3 1 1
15 33529 1 1 66 ARG HD2 H 50.570 5.590 15.745 1.00 . A A . 66 ARG HD2 1 1
15 33530 1 1 66 ARG HD3 H 48.980 4.935 16.181 1.00 . A A . 66 ARG HD3 1 1
15 33531 1 1 66 ARG HE H 50.083 6.064 18.517 1.00 . A A . 66 ARG HE 1 1
15 33532 1 1 66 ARG HG2 H 50.141 3.703 18.098 1.00 . A A . 66 ARG HG2 1 1
15 33533 1 1 66 ARG HG3 H 51.670 4.254 17.427 1.00 . A A . 66 ARG HG3 1 1
15 33534 1 1 66 ARG HH11 H 49.032 7.331 15.430 1.00 . A A . 66 ARG HH11 1 1
15 33535 1 1 66 ARG HH12 H 48.421 8.798 16.137 1.00 . A A . 66 ARG HH12 1 1
15 33536 1 1 66 ARG HH21 H 49.318 7.982 19.350 1.00 . A A . 66 ARG HH21 1 1
15 33537 1 1 66 ARG HH22 H 48.604 9.157 18.294 1.00 . A A . 66 ARG HH22 1 1
15 33538 1 1 66 ARG N N 48.637 1.694 17.144 1.00 . A A . 66 ARG N 1 1
15 33539 1 1 66 ARG NE N 49.778 6.277 17.583 1.00 . A A . 66 ARG NE 1 1
15 33540 1 1 66 ARG NH1 N 48.832 7.885 16.241 1.00 . A A . 66 ARG NH1 1 1
15 33541 1 1 66 ARG NH2 N 49.029 8.255 18.427 1.00 . A A . 66 ARG NH2 1 1
15 33542 1 1 66 ARG O O 49.739 -0.163 15.319 1.00 . A A . 66 ARG O 1 1
15 33543 1 1 67 SER C C 50.380 -0.233 12.040 1.00 . A A . 67 SER C 1 1
15 33544 1 1 67 SER CA C 49.067 0.421 12.508 1.00 . A A . 67 SER CA 1 1
15 33545 1 1 67 SER CB C 48.418 1.238 11.380 1.00 . A A . 67 SER CB 1 1
15 33546 1 1 67 SER H H 48.987 2.268 13.492 1.00 . A A . 67 SER H 1 1
15 33547 1 1 67 SER HA H 48.379 -0.381 12.779 1.00 . A A . 67 SER HA 1 1
15 33548 1 1 67 SER HB2 H 49.158 1.909 10.938 1.00 . A A . 67 SER HB2 1 1
15 33549 1 1 67 SER HB3 H 48.062 0.549 10.625 1.00 . A A . 67 SER HB3 1 1
15 33550 1 1 67 SER HG H 46.907 2.443 11.073 1.00 . A A . 67 SER HG 1 1
15 33551 1 1 67 SER N N 49.232 1.305 13.664 1.00 . A A . 67 SER N 1 1
15 33552 1 1 67 SER O O 50.800 -0.069 10.892 1.00 . A A . 67 SER O 1 1
15 33553 1 1 67 SER OG O 47.323 2.015 11.844 1.00 . A A . 67 SER OG 1 1
15 33554 1 1 68 TYR C C 52.545 -2.354 11.511 1.00 . A A . 68 TYR C 1 1
15 33555 1 1 68 TYR CA C 52.416 -1.469 12.767 1.00 . A A . 68 TYR CA 1 1
15 33556 1 1 68 TYR CB C 52.817 -2.223 14.040 1.00 . A A . 68 TYR CB 1 1
15 33557 1 1 68 TYR CD1 C 54.672 -3.856 13.484 1.00 . A A . 68 TYR CD1 1 1
15 33558 1 1 68 TYR CD2 C 55.238 -1.785 14.644 1.00 . A A . 68 TYR CD2 1 1
15 33559 1 1 68 TYR CE1 C 56.031 -4.228 13.478 1.00 . A A . 68 TYR CE1 1 1
15 33560 1 1 68 TYR CE2 C 56.595 -2.156 14.649 1.00 . A A . 68 TYR CE2 1 1
15 33561 1 1 68 TYR CG C 54.276 -2.636 14.064 1.00 . A A . 68 TYR CG 1 1
15 33562 1 1 68 TYR CZ C 56.995 -3.375 14.060 1.00 . A A . 68 TYR CZ 1 1
15 33563 1 1 68 TYR H H 50.661 -0.989 13.879 1.00 . A A . 68 TYR H 1 1
15 33564 1 1 68 TYR HA H 53.103 -0.631 12.646 1.00 . A A . 68 TYR HA 1 1
15 33565 1 1 68 TYR HB2 H 52.625 -1.578 14.898 1.00 . A A . 68 TYR HB2 1 1
15 33566 1 1 68 TYR HB3 H 52.192 -3.110 14.151 1.00 . A A . 68 TYR HB3 1 1
15 33567 1 1 68 TYR HD1 H 53.935 -4.510 13.035 1.00 . A A . 68 TYR HD1 1 1
15 33568 1 1 68 TYR HD2 H 54.935 -0.843 15.082 1.00 . A A . 68 TYR HD2 1 1
15 33569 1 1 68 TYR HE1 H 56.333 -5.161 13.027 1.00 . A A . 68 TYR HE1 1 1
15 33570 1 1 68 TYR HE2 H 57.339 -1.506 15.087 1.00 . A A . 68 TYR HE2 1 1
15 33571 1 1 68 TYR HH H 58.473 -4.522 13.531 1.00 . A A . 68 TYR HH 1 1
15 33572 1 1 68 TYR N N 51.068 -0.925 12.953 1.00 . A A . 68 TYR N 1 1
15 33573 1 1 68 TYR O O 53.488 -2.188 10.733 1.00 . A A . 68 TYR O 1 1
15 33574 1 1 68 TYR OH O 58.312 -3.713 14.045 1.00 . A A . 68 TYR OH 1 1
15 33575 1 1 69 ASP C C 49.934 -4.239 9.686 1.00 . A A . 69 ASP C 1 1
15 33576 1 1 69 ASP CA C 51.425 -3.987 10.020 1.00 . A A . 69 ASP CA 1 1
15 33577 1 1 69 ASP CB C 52.240 -5.290 10.126 1.00 . A A . 69 ASP CB 1 1
15 33578 1 1 69 ASP CG C 52.025 -6.223 8.931 1.00 . A A . 69 ASP CG 1 1
15 33579 1 1 69 ASP H H 50.858 -3.406 11.979 1.00 . A A . 69 ASP H 1 1
15 33580 1 1 69 ASP HA H 51.839 -3.401 9.198 1.00 . A A . 69 ASP HA 1 1
15 33581 1 1 69 ASP HB2 H 53.302 -5.043 10.195 1.00 . A A . 69 ASP HB2 1 1
15 33582 1 1 69 ASP HB3 H 51.962 -5.803 11.044 1.00 . A A . 69 ASP HB3 1 1
15 33583 1 1 69 ASP N N 51.571 -3.238 11.272 1.00 . A A . 69 ASP N 1 1
15 33584 1 1 69 ASP O O 49.043 -4.089 10.524 1.00 . A A . 69 ASP O 1 1
15 33585 1 1 69 ASP OD1 O 52.261 -5.795 7.775 1.00 . A A . 69 ASP OD1 1 1
15 33586 1 1 69 ASP OD2 O 51.512 -7.345 9.128 1.00 . A A . 69 ASP OD2 1 1
15 33587 1 1 70 SER C C 48.246 -6.387 7.331 1.00 . A A . 70 SER C 1 1
15 33588 1 1 70 SER CA C 48.327 -4.971 7.917 1.00 . A A . 70 SER CA 1 1
15 33589 1 1 70 SER CB C 47.945 -3.953 6.841 1.00 . A A . 70 SER CB 1 1
15 33590 1 1 70 SER H H 50.437 -4.703 7.796 1.00 . A A . 70 SER H 1 1
15 33591 1 1 70 SER HA H 47.585 -4.909 8.713 1.00 . A A . 70 SER HA 1 1
15 33592 1 1 70 SER HB2 H 46.994 -4.246 6.403 1.00 . A A . 70 SER HB2 1 1
15 33593 1 1 70 SER HB3 H 47.843 -2.971 7.303 1.00 . A A . 70 SER HB3 1 1
15 33594 1 1 70 SER HG H 48.679 -3.229 5.172 1.00 . A A . 70 SER HG 1 1
15 33595 1 1 70 SER N N 49.658 -4.637 8.443 1.00 . A A . 70 SER N 1 1
15 33596 1 1 70 SER O O 47.172 -6.987 7.320 1.00 . A A . 70 SER O 1 1
15 33597 1 1 70 SER OG O 48.942 -3.899 5.831 1.00 . A A . 70 SER OG 1 1
15 33598 1 1 71 ASN C C 49.130 -9.407 7.431 1.00 . A A . 71 ASN C 1 1
15 33599 1 1 71 ASN CA C 49.498 -8.323 6.390 1.00 . A A . 71 ASN CA 1 1
15 33600 1 1 71 ASN CB C 50.935 -8.507 5.872 1.00 . A A . 71 ASN CB 1 1
15 33601 1 1 71 ASN CG C 51.297 -7.551 4.759 1.00 . A A . 71 ASN CG 1 1
15 33602 1 1 71 ASN H H 50.225 -6.422 7.004 1.00 . A A . 71 ASN H 1 1
15 33603 1 1 71 ASN HA H 48.810 -8.437 5.549 1.00 . A A . 71 ASN HA 1 1
15 33604 1 1 71 ASN HB2 H 51.645 -8.402 6.691 1.00 . A A . 71 ASN HB2 1 1
15 33605 1 1 71 ASN HB3 H 51.055 -9.498 5.460 1.00 . A A . 71 ASN HB3 1 1
15 33606 1 1 71 ASN HD21 H 52.239 -6.266 6.035 1.00 . A A . 71 ASN HD21 1 1
15 33607 1 1 71 ASN HD22 H 52.261 -5.893 4.310 1.00 . A A . 71 ASN HD22 1 1
15 33608 1 1 71 ASN N N 49.376 -6.959 6.912 1.00 . A A . 71 ASN N 1 1
15 33609 1 1 71 ASN ND2 N 51.997 -6.490 5.067 1.00 . A A . 71 ASN ND2 1 1
15 33610 1 1 71 ASN O O 48.656 -10.483 7.055 1.00 . A A . 71 ASN O 1 1
15 33611 1 1 71 ASN OD1 O 50.975 -7.755 3.596 1.00 . A A . 71 ASN OD1 1 1
15 33612 1 1 72 SER C C 48.026 -9.360 10.905 1.00 . A A . 72 SER C 1 1
15 33613 1 1 72 SER CA C 48.980 -9.988 9.868 1.00 . A A . 72 SER CA 1 1
15 33614 1 1 72 SER CB C 50.286 -10.440 10.546 1.00 . A A . 72 SER CB 1 1
15 33615 1 1 72 SER H H 49.858 -8.285 8.919 1.00 . A A . 72 SER H 1 1
15 33616 1 1 72 SER HA H 48.475 -10.882 9.500 1.00 . A A . 72 SER HA 1 1
15 33617 1 1 72 SER HB2 H 50.825 -9.562 10.906 1.00 . A A . 72 SER HB2 1 1
15 33618 1 1 72 SER HB3 H 50.055 -11.075 11.404 1.00 . A A . 72 SER HB3 1 1
15 33619 1 1 72 SER HG H 50.683 -12.015 9.439 1.00 . A A . 72 SER HG 1 1
15 33620 1 1 72 SER N N 49.287 -9.106 8.727 1.00 . A A . 72 SER N 1 1
15 33621 1 1 72 SER O O 47.852 -9.921 11.987 1.00 . A A . 72 SER O 1 1
15 33622 1 1 72 SER OG O 51.119 -11.168 9.652 1.00 . A A . 72 SER OG 1 1
15 33623 1 1 73 ASN C C 47.033 -7.186 12.884 1.00 . A A . 73 ASN C 1 1
15 33624 1 1 73 ASN CA C 46.444 -7.496 11.480 1.00 . A A . 73 ASN CA 1 1
15 33625 1 1 73 ASN CB C 45.085 -8.230 11.476 1.00 . A A . 73 ASN CB 1 1
15 33626 1 1 73 ASN CG C 43.951 -7.491 12.181 1.00 . A A . 73 ASN CG 1 1
15 33627 1 1 73 ASN H H 47.534 -7.849 9.663 1.00 . A A . 73 ASN H 1 1
15 33628 1 1 73 ASN HA H 46.277 -6.519 11.023 1.00 . A A . 73 ASN HA 1 1
15 33629 1 1 73 ASN HB2 H 44.790 -8.385 10.443 1.00 . A A . 73 ASN HB2 1 1
15 33630 1 1 73 ASN HB3 H 45.207 -9.206 11.947 1.00 . A A . 73 ASN HB3 1 1
15 33631 1 1 73 ASN HD21 H 42.774 -9.176 12.411 1.00 . A A . 73 ASN HD21 1 1
15 33632 1 1 73 ASN HD22 H 42.292 -7.738 13.237 1.00 . A A . 73 ASN HD22 1 1
15 33633 1 1 73 ASN N N 47.377 -8.224 10.589 1.00 . A A . 73 ASN N 1 1
15 33634 1 1 73 ASN ND2 N 42.903 -8.191 12.566 1.00 . A A . 73 ASN ND2 1 1
15 33635 1 1 73 ASN O O 46.361 -7.262 13.920 1.00 . A A . 73 ASN O 1 1
15 33636 1 1 73 ASN OD1 O 43.987 -6.285 12.397 1.00 . A A . 73 ASN OD1 1 1
15 33637 1 1 74 THR C C 49.432 -5.136 14.357 1.00 . A A . 74 THR C 1 1
15 33638 1 1 74 THR CA C 49.143 -6.615 14.105 1.00 . A A . 74 THR CA 1 1
15 33639 1 1 74 THR CB C 50.488 -7.361 14.056 1.00 . A A . 74 THR CB 1 1
15 33640 1 1 74 THR CG2 C 50.350 -8.758 14.641 1.00 . A A . 74 THR CG2 1 1
15 33641 1 1 74 THR H H 48.814 -6.850 12.019 1.00 . A A . 74 THR H 1 1
15 33642 1 1 74 THR HA H 48.594 -6.984 14.970 1.00 . A A . 74 THR HA 1 1
15 33643 1 1 74 THR HB H 51.228 -6.819 14.647 1.00 . A A . 74 THR HB 1 1
15 33644 1 1 74 THR HG1 H 51.860 -7.876 12.777 1.00 . A A . 74 THR HG1 1 1
15 33645 1 1 74 THR HG21 H 50.001 -8.682 15.670 1.00 . A A . 74 THR HG21 1 1
15 33646 1 1 74 THR HG22 H 49.626 -9.329 14.061 1.00 . A A . 74 THR HG22 1 1
15 33647 1 1 74 THR HG23 H 51.320 -9.255 14.633 1.00 . A A . 74 THR HG23 1 1
15 33648 1 1 74 THR N N 48.328 -6.857 12.903 1.00 . A A . 74 THR N 1 1
15 33649 1 1 74 THR O O 49.696 -4.344 13.449 1.00 . A A . 74 THR O 1 1
15 33650 1 1 74 THR OG1 O 50.966 -7.500 12.735 1.00 . A A . 74 THR OG1 1 1
15 33651 1 1 75 TRP C C 50.425 -3.332 17.352 1.00 . A A . 75 TRP C 1 1
15 33652 1 1 75 TRP CA C 49.477 -3.414 16.149 1.00 . A A . 75 TRP CA 1 1
15 33653 1 1 75 TRP CB C 48.057 -2.998 16.582 1.00 . A A . 75 TRP CB 1 1
15 33654 1 1 75 TRP CD1 C 46.384 -4.202 15.085 1.00 . A A . 75 TRP CD1 1 1
15 33655 1 1 75 TRP CD2 C 46.298 -1.982 14.845 1.00 . A A . 75 TRP CD2 1 1
15 33656 1 1 75 TRP CE2 C 45.347 -2.534 13.931 1.00 . A A . 75 TRP CE2 1 1
15 33657 1 1 75 TRP CE3 C 46.397 -0.577 14.900 1.00 . A A . 75 TRP CE3 1 1
15 33658 1 1 75 TRP CG C 46.971 -3.073 15.543 1.00 . A A . 75 TRP CG 1 1
15 33659 1 1 75 TRP CH2 C 44.764 -0.331 13.103 1.00 . A A . 75 TRP CH2 1 1
15 33660 1 1 75 TRP CZ2 C 44.587 -1.728 13.067 1.00 . A A . 75 TRP CZ2 1 1
15 33661 1 1 75 TRP CZ3 C 45.650 0.238 14.033 1.00 . A A . 75 TRP CZ3 1 1
15 33662 1 1 75 TRP H H 49.242 -5.501 16.330 1.00 . A A . 75 TRP H 1 1
15 33663 1 1 75 TRP HA H 49.828 -2.731 15.376 1.00 . A A . 75 TRP HA 1 1
15 33664 1 1 75 TRP HB2 H 47.761 -3.624 17.425 1.00 . A A . 75 TRP HB2 1 1
15 33665 1 1 75 TRP HB3 H 48.098 -1.973 16.950 1.00 . A A . 75 TRP HB3 1 1
15 33666 1 1 75 TRP HD1 H 46.620 -5.204 15.426 1.00 . A A . 75 TRP HD1 1 1
15 33667 1 1 75 TRP HE1 H 44.821 -4.603 13.732 1.00 . A A . 75 TRP HE1 1 1
15 33668 1 1 75 TRP HE3 H 47.069 -0.129 15.612 1.00 . A A . 75 TRP HE3 1 1
15 33669 1 1 75 TRP HH2 H 44.224 0.315 12.423 1.00 . A A . 75 TRP HH2 1 1
15 33670 1 1 75 TRP HZ2 H 43.890 -2.177 12.375 1.00 . A A . 75 TRP HZ2 1 1
15 33671 1 1 75 TRP HZ3 H 45.777 1.311 14.065 1.00 . A A . 75 TRP HZ3 1 1
15 33672 1 1 75 TRP N N 49.428 -4.781 15.639 1.00 . A A . 75 TRP N 1 1
15 33673 1 1 75 TRP NE1 N 45.411 -3.894 14.158 1.00 . A A . 75 TRP NE1 1 1
15 33674 1 1 75 TRP O O 50.709 -4.343 18.002 1.00 . A A . 75 TRP O 1 1
15 33675 1 1 76 THR C C 50.690 -1.112 19.925 1.00 . A A . 76 THR C 1 1
15 33676 1 1 76 THR CA C 51.603 -1.847 18.941 1.00 . A A . 76 THR CA 1 1
15 33677 1 1 76 THR CB C 52.886 -1.035 18.692 1.00 . A A . 76 THR CB 1 1
15 33678 1 1 76 THR CG2 C 53.933 -1.840 17.925 1.00 . A A . 76 THR CG2 1 1
15 33679 1 1 76 THR H H 50.628 -1.327 17.113 1.00 . A A . 76 THR H 1 1
15 33680 1 1 76 THR HA H 51.901 -2.784 19.411 1.00 . A A . 76 THR HA 1 1
15 33681 1 1 76 THR HB H 53.315 -0.747 19.652 1.00 . A A . 76 THR HB 1 1
15 33682 1 1 76 THR HG1 H 52.137 0.751 18.491 1.00 . A A . 76 THR HG1 1 1
15 33683 1 1 76 THR HG21 H 54.203 -2.732 18.487 1.00 . A A . 76 THR HG21 1 1
15 33684 1 1 76 THR HG22 H 53.539 -2.139 16.957 1.00 . A A . 76 THR HG22 1 1
15 33685 1 1 76 THR HG23 H 54.827 -1.236 17.775 1.00 . A A . 76 THR HG23 1 1
15 33686 1 1 76 THR N N 50.874 -2.124 17.687 1.00 . A A . 76 THR N 1 1
15 33687 1 1 76 THR O O 49.803 -0.360 19.508 1.00 . A A . 76 THR O 1 1
15 33688 1 1 76 THR OG1 O 52.629 0.127 17.933 1.00 . A A . 76 THR OG1 1 1
15 33689 1 1 77 ILE C C 50.946 -0.119 23.370 1.00 . A A . 77 ILE C 1 1
15 33690 1 1 77 ILE CA C 50.062 -0.794 22.313 1.00 . A A . 77 ILE CA 1 1
15 33691 1 1 77 ILE CB C 49.192 -1.900 22.968 1.00 . A A . 77 ILE CB 1 1
15 33692 1 1 77 ILE CD1 C 47.839 -4.063 22.610 1.00 . A A . 77 ILE CD1 1 1
15 33693 1 1 77 ILE CG1 C 48.523 -2.859 21.952 1.00 . A A . 77 ILE CG1 1 1
15 33694 1 1 77 ILE CG2 C 48.126 -1.224 23.859 1.00 . A A . 77 ILE CG2 1 1
15 33695 1 1 77 ILE H H 51.676 -1.919 21.507 1.00 . A A . 77 ILE H 1 1
15 33696 1 1 77 ILE HA H 49.389 -0.047 21.897 1.00 . A A . 77 ILE HA 1 1
15 33697 1 1 77 ILE HB H 49.841 -2.505 23.604 1.00 . A A . 77 ILE HB 1 1
15 33698 1 1 77 ILE HD11 H 48.556 -4.583 23.248 1.00 . A A . 77 ILE HD11 1 1
15 33699 1 1 77 ILE HD12 H 46.981 -3.749 23.202 1.00 . A A . 77 ILE HD12 1 1
15 33700 1 1 77 ILE HD13 H 47.490 -4.747 21.836 1.00 . A A . 77 ILE HD13 1 1
15 33701 1 1 77 ILE HG12 H 47.796 -2.314 21.353 1.00 . A A . 77 ILE HG12 1 1
15 33702 1 1 77 ILE HG13 H 49.276 -3.267 21.278 1.00 . A A . 77 ILE HG13 1 1
15 33703 1 1 77 ILE HG21 H 48.594 -0.585 24.607 1.00 . A A . 77 ILE HG21 1 1
15 33704 1 1 77 ILE HG22 H 47.452 -0.617 23.252 1.00 . A A . 77 ILE HG22 1 1
15 33705 1 1 77 ILE HG23 H 47.541 -1.967 24.397 1.00 . A A . 77 ILE HG23 1 1
15 33706 1 1 77 ILE N N 50.912 -1.319 21.230 1.00 . A A . 77 ILE N 1 1
15 33707 1 1 77 ILE O O 51.878 -0.740 23.891 1.00 . A A . 77 ILE O 1 1
15 33708 1 1 78 SER C C 50.460 2.831 25.503 1.00 . A A . 78 SER C 1 1
15 33709 1 1 78 SER CA C 51.404 1.978 24.635 1.00 . A A . 78 SER CA 1 1
15 33710 1 1 78 SER CB C 52.364 2.911 23.876 1.00 . A A . 78 SER CB 1 1
15 33711 1 1 78 SER H H 49.837 1.567 23.232 1.00 . A A . 78 SER H 1 1
15 33712 1 1 78 SER HA H 51.999 1.334 25.281 1.00 . A A . 78 SER HA 1 1
15 33713 1 1 78 SER HB2 H 51.794 3.676 23.359 1.00 . A A . 78 SER HB2 1 1
15 33714 1 1 78 SER HB3 H 53.011 3.418 24.591 1.00 . A A . 78 SER HB3 1 1
15 33715 1 1 78 SER HG H 52.589 1.962 22.177 1.00 . A A . 78 SER HG 1 1
15 33716 1 1 78 SER N N 50.640 1.144 23.685 1.00 . A A . 78 SER N 1 1
15 33717 1 1 78 SER O O 49.388 3.202 25.022 1.00 . A A . 78 SER O 1 1
15 33718 1 1 78 SER OG O 53.157 2.215 22.924 1.00 . A A . 78 SER OG 1 1
15 33719 1 1 79 PRO C C 50.057 5.450 27.344 1.00 . A A . 79 PRO C 1 1
15 33720 1 1 79 PRO CA C 49.929 3.948 27.646 1.00 . A A . 79 PRO CA 1 1
15 33721 1 1 79 PRO CB C 50.406 3.625 29.066 1.00 . A A . 79 PRO CB 1 1
15 33722 1 1 79 PRO CD C 51.986 2.718 27.482 1.00 . A A . 79 PRO CD 1 1
15 33723 1 1 79 PRO CG C 51.895 3.338 28.874 1.00 . A A . 79 PRO CG 1 1
15 33724 1 1 79 PRO HA H 48.887 3.645 27.543 1.00 . A A . 79 PRO HA 1 1
15 33725 1 1 79 PRO HB2 H 50.237 4.449 29.760 1.00 . A A . 79 PRO HB2 1 1
15 33726 1 1 79 PRO HB3 H 49.904 2.726 29.424 1.00 . A A . 79 PRO HB3 1 1
15 33727 1 1 79 PRO HD2 H 52.888 3.069 26.981 1.00 . A A . 79 PRO HD2 1 1
15 33728 1 1 79 PRO HD3 H 51.998 1.632 27.565 1.00 . A A . 79 PRO HD3 1 1
15 33729 1 1 79 PRO HG2 H 52.443 4.276 28.897 1.00 . A A . 79 PRO HG2 1 1
15 33730 1 1 79 PRO HG3 H 52.277 2.659 29.631 1.00 . A A . 79 PRO HG3 1 1
15 33731 1 1 79 PRO N N 50.791 3.147 26.770 1.00 . A A . 79 PRO N 1 1
15 33732 1 1 79 PRO O O 51.155 5.947 27.084 1.00 . A A . 79 PRO O 1 1
15 33733 1 1 80 VAL C C 49.735 8.388 28.376 1.00 . A A . 80 VAL C 1 1
15 33734 1 1 80 VAL CA C 48.963 7.674 27.255 1.00 . A A . 80 VAL CA 1 1
15 33735 1 1 80 VAL CB C 47.523 8.217 27.133 1.00 . A A . 80 VAL CB 1 1
15 33736 1 1 80 VAL CG1 C 47.438 9.747 27.048 1.00 . A A . 80 VAL CG1 1 1
15 33737 1 1 80 VAL CG2 C 46.866 7.676 25.856 1.00 . A A . 80 VAL CG2 1 1
15 33738 1 1 80 VAL H H 48.077 5.758 27.691 1.00 . A A . 80 VAL H 1 1
15 33739 1 1 80 VAL HA H 49.480 7.903 26.322 1.00 . A A . 80 VAL HA 1 1
15 33740 1 1 80 VAL HB H 46.949 7.888 27.997 1.00 . A A . 80 VAL HB 1 1
15 33741 1 1 80 VAL HG11 H 48.060 10.113 26.230 1.00 . A A . 80 VAL HG11 1 1
15 33742 1 1 80 VAL HG12 H 46.405 10.054 26.879 1.00 . A A . 80 VAL HG12 1 1
15 33743 1 1 80 VAL HG13 H 47.771 10.198 27.983 1.00 . A A . 80 VAL HG13 1 1
15 33744 1 1 80 VAL HG21 H 46.880 6.591 25.853 1.00 . A A . 80 VAL HG21 1 1
15 33745 1 1 80 VAL HG22 H 45.829 8.006 25.800 1.00 . A A . 80 VAL HG22 1 1
15 33746 1 1 80 VAL HG23 H 47.404 8.035 24.979 1.00 . A A . 80 VAL HG23 1 1
15 33747 1 1 80 VAL N N 48.957 6.203 27.439 1.00 . A A . 80 VAL N 1 1
15 33748 1 1 80 VAL O O 50.372 9.414 28.128 1.00 . A A . 80 VAL O 1 1
15 33749 1 1 81 GLY C C 52.049 8.205 30.577 1.00 . A A . 81 GLY C 1 1
15 33750 1 1 81 GLY CA C 50.523 8.345 30.725 1.00 . A A . 81 GLY CA 1 1
15 33751 1 1 81 GLY H H 49.140 7.035 29.760 1.00 . A A . 81 GLY H 1 1
15 33752 1 1 81 GLY HA2 H 50.286 9.399 30.871 1.00 . A A . 81 GLY HA2 1 1
15 33753 1 1 81 GLY HA3 H 50.224 7.803 31.622 1.00 . A A . 81 GLY HA3 1 1
15 33754 1 1 81 GLY N N 49.745 7.828 29.591 1.00 . A A . 81 GLY N 1 1
15 33755 1 1 81 GLY O O 52.786 9.015 31.145 1.00 . A A . 81 GLY O 1 1
15 33756 1 1 82 SER C C 54.266 6.412 28.164 1.00 . A A . 82 SER C 1 1
15 33757 1 1 82 SER CA C 53.961 6.938 29.586 1.00 . A A . 82 SER CA 1 1
15 33758 1 1 82 SER CB C 54.476 5.952 30.656 1.00 . A A . 82 SER CB 1 1
15 33759 1 1 82 SER H H 51.860 6.633 29.318 1.00 . A A . 82 SER H 1 1
15 33760 1 1 82 SER HA H 54.527 7.864 29.697 1.00 . A A . 82 SER HA 1 1
15 33761 1 1 82 SER HB2 H 53.936 5.007 30.571 1.00 . A A . 82 SER HB2 1 1
15 33762 1 1 82 SER HB3 H 55.536 5.757 30.482 1.00 . A A . 82 SER HB3 1 1
15 33763 1 1 82 SER HG H 54.745 7.328 32.030 1.00 . A A . 82 SER HG 1 1
15 33764 1 1 82 SER N N 52.526 7.224 29.796 1.00 . A A . 82 SER N 1 1
15 33765 1 1 82 SER O O 54.669 5.254 28.014 1.00 . A A . 82 SER O 1 1
15 33766 1 1 82 SER OG O 54.314 6.456 31.975 1.00 . A A . 82 SER OG 1 1
15 33767 1 1 83 PRO C C 55.728 6.268 25.384 1.00 . A A . 83 PRO C 1 1
15 33768 1 1 83 PRO CA C 54.316 6.805 25.695 1.00 . A A . 83 PRO CA 1 1
15 33769 1 1 83 PRO CB C 54.011 8.039 24.836 1.00 . A A . 83 PRO CB 1 1
15 33770 1 1 83 PRO CD C 53.627 8.603 27.115 1.00 . A A . 83 PRO CD 1 1
15 33771 1 1 83 PRO CG C 53.088 8.876 25.715 1.00 . A A . 83 PRO CG 1 1
15 33772 1 1 83 PRO HA H 53.592 6.024 25.456 1.00 . A A . 83 PRO HA 1 1
15 33773 1 1 83 PRO HB2 H 54.927 8.601 24.644 1.00 . A A . 83 PRO HB2 1 1
15 33774 1 1 83 PRO HB3 H 53.530 7.764 23.895 1.00 . A A . 83 PRO HB3 1 1
15 33775 1 1 83 PRO HD2 H 54.472 9.261 27.321 1.00 . A A . 83 PRO HD2 1 1
15 33776 1 1 83 PRO HD3 H 52.840 8.773 27.845 1.00 . A A . 83 PRO HD3 1 1
15 33777 1 1 83 PRO HG2 H 53.134 9.936 25.461 1.00 . A A . 83 PRO HG2 1 1
15 33778 1 1 83 PRO HG3 H 52.066 8.502 25.635 1.00 . A A . 83 PRO HG3 1 1
15 33779 1 1 83 PRO N N 54.085 7.219 27.092 1.00 . A A . 83 PRO N 1 1
15 33780 1 1 83 PRO O O 55.938 5.618 24.360 1.00 . A A . 83 PRO O 1 1
15 33781 1 1 84 ASN C C 58.098 4.427 26.631 1.00 . A A . 84 ASN C 1 1
15 33782 1 1 84 ASN CA C 58.044 5.940 26.291 1.00 . A A . 84 ASN CA 1 1
15 33783 1 1 84 ASN CB C 58.871 6.782 27.278 1.00 . A A . 84 ASN CB 1 1
15 33784 1 1 84 ASN CG C 58.312 6.709 28.687 1.00 . A A . 84 ASN CG 1 1
15 33785 1 1 84 ASN H H 56.449 7.074 27.078 1.00 . A A . 84 ASN H 1 1
15 33786 1 1 84 ASN HA H 58.485 6.052 25.304 1.00 . A A . 84 ASN HA 1 1
15 33787 1 1 84 ASN HB2 H 59.906 6.439 27.280 1.00 . A A . 84 ASN HB2 1 1
15 33788 1 1 84 ASN HB3 H 58.868 7.824 26.956 1.00 . A A . 84 ASN HB3 1 1
15 33789 1 1 84 ASN HD21 H 59.318 5.005 29.075 1.00 . A A . 84 ASN HD21 1 1
15 33790 1 1 84 ASN HD22 H 58.314 5.631 30.364 1.00 . A A . 84 ASN HD22 1 1
15 33791 1 1 84 ASN N N 56.696 6.516 26.272 1.00 . A A . 84 ASN N 1 1
15 33792 1 1 84 ASN ND2 N 58.697 5.711 29.439 1.00 . A A . 84 ASN ND2 1 1
15 33793 1 1 84 ASN O O 59.191 3.880 26.791 1.00 . A A . 84 ASN O 1 1
15 33794 1 1 84 ASN OD1 O 57.480 7.506 29.094 1.00 . A A . 84 ASN OD1 1 1
15 33795 1 1 85 SER C C 55.805 1.617 26.219 1.00 . A A . 85 SER C 1 1
15 33796 1 1 85 SER CA C 56.809 2.337 27.127 1.00 . A A . 85 SER CA 1 1
15 33797 1 1 85 SER CB C 56.328 2.187 28.575 1.00 . A A . 85 SER CB 1 1
15 33798 1 1 85 SER H H 56.085 4.279 26.662 1.00 . A A . 85 SER H 1 1
15 33799 1 1 85 SER HA H 57.773 1.837 27.034 1.00 . A A . 85 SER HA 1 1
15 33800 1 1 85 SER HB2 H 55.269 2.450 28.638 1.00 . A A . 85 SER HB2 1 1
15 33801 1 1 85 SER HB3 H 56.451 1.147 28.875 1.00 . A A . 85 SER HB3 1 1
15 33802 1 1 85 SER HG H 56.843 3.937 29.234 1.00 . A A . 85 SER HG 1 1
15 33803 1 1 85 SER N N 56.947 3.759 26.767 1.00 . A A . 85 SER N 1 1
15 33804 1 1 85 SER O O 54.956 2.250 25.597 1.00 . A A . 85 SER O 1 1
15 33805 1 1 85 SER OG O 57.059 3.014 29.456 1.00 . A A . 85 SER OG 1 1
15 33806 1 1 86 GLN C C 54.814 -1.922 25.963 1.00 . A A . 86 GLN C 1 1
15 33807 1 1 86 GLN CA C 55.135 -0.589 25.261 1.00 . A A . 86 GLN CA 1 1
15 33808 1 1 86 GLN CB C 56.043 -0.799 24.030 1.00 . A A . 86 GLN CB 1 1
15 33809 1 1 86 GLN CD C 56.444 -1.761 21.729 1.00 . A A . 86 GLN CD 1 1
15 33810 1 1 86 GLN CG C 55.469 -1.675 22.908 1.00 . A A . 86 GLN CG 1 1
15 33811 1 1 86 GLN H H 56.604 -0.161 26.720 1.00 . A A . 86 GLN H 1 1
15 33812 1 1 86 GLN HA H 54.194 -0.115 24.970 1.00 . A A . 86 GLN HA 1 1
15 33813 1 1 86 GLN HB2 H 56.274 0.179 23.604 1.00 . A A . 86 GLN HB2 1 1
15 33814 1 1 86 GLN HB3 H 56.983 -1.244 24.363 1.00 . A A . 86 GLN HB3 1 1
15 33815 1 1 86 GLN HE21 H 55.381 -0.461 20.577 1.00 . A A . 86 GLN HE21 1 1
15 33816 1 1 86 GLN HE22 H 56.839 -1.122 19.882 1.00 . A A . 86 GLN HE22 1 1
15 33817 1 1 86 GLN HG2 H 55.285 -2.680 23.282 1.00 . A A . 86 GLN HG2 1 1
15 33818 1 1 86 GLN HG3 H 54.521 -1.254 22.572 1.00 . A A . 86 GLN HG3 1 1
15 33819 1 1 86 GLN N N 55.875 0.287 26.173 1.00 . A A . 86 GLN N 1 1
15 33820 1 1 86 GLN NE2 N 56.189 -1.058 20.647 1.00 . A A . 86 GLN NE2 1 1
15 33821 1 1 86 GLN O O 55.612 -2.419 26.763 1.00 . A A . 86 GLN O 1 1
15 33822 1 1 86 GLN OE1 O 57.474 -2.423 21.768 1.00 . A A . 86 GLN OE1 1 1
15 33823 1 1 87 ILE C C 53.972 -4.941 25.456 1.00 . A A . 87 ILE C 1 1
15 33824 1 1 87 ILE CA C 53.262 -3.818 26.227 1.00 . A A . 87 ILE CA 1 1
15 33825 1 1 87 ILE CB C 51.733 -4.029 26.190 1.00 . A A . 87 ILE CB 1 1
15 33826 1 1 87 ILE CD1 C 49.467 -3.040 26.855 1.00 . A A . 87 ILE CD1 1 1
15 33827 1 1 87 ILE CG1 C 50.986 -2.867 26.887 1.00 . A A . 87 ILE CG1 1 1
15 33828 1 1 87 ILE CG2 C 51.391 -5.372 26.869 1.00 . A A . 87 ILE CG2 1 1
15 33829 1 1 87 ILE H H 53.011 -2.057 25.029 1.00 . A A . 87 ILE H 1 1
15 33830 1 1 87 ILE HA H 53.577 -3.862 27.270 1.00 . A A . 87 ILE HA 1 1
15 33831 1 1 87 ILE HB H 51.407 -4.072 25.149 1.00 . A A . 87 ILE HB 1 1
15 33832 1 1 87 ILE HD11 H 48.980 -2.128 27.184 1.00 . A A . 87 ILE HD11 1 1
15 33833 1 1 87 ILE HD12 H 49.154 -3.258 25.837 1.00 . A A . 87 ILE HD12 1 1
15 33834 1 1 87 ILE HD13 H 49.165 -3.849 27.519 1.00 . A A . 87 ILE HD13 1 1
15 33835 1 1 87 ILE HG12 H 51.314 -2.786 27.925 1.00 . A A . 87 ILE HG12 1 1
15 33836 1 1 87 ILE HG13 H 51.215 -1.930 26.381 1.00 . A A . 87 ILE HG13 1 1
15 33837 1 1 87 ILE HG21 H 50.324 -5.575 26.811 1.00 . A A . 87 ILE HG21 1 1
15 33838 1 1 87 ILE HG22 H 51.888 -6.205 26.374 1.00 . A A . 87 ILE HG22 1 1
15 33839 1 1 87 ILE HG23 H 51.695 -5.343 27.917 1.00 . A A . 87 ILE HG23 1 1
15 33840 1 1 87 ILE N N 53.647 -2.507 25.679 1.00 . A A . 87 ILE N 1 1
15 33841 1 1 87 ILE O O 53.866 -5.020 24.231 1.00 . A A . 87 ILE O 1 1
15 33842 1 1 88 GLY C C 55.150 -8.258 26.583 1.00 . A A . 88 GLY C 1 1
15 33843 1 1 88 GLY CA C 55.288 -7.051 25.651 1.00 . A A . 88 GLY CA 1 1
15 33844 1 1 88 GLY H H 54.589 -5.734 27.190 1.00 . A A . 88 GLY H 1 1
15 33845 1 1 88 GLY HA2 H 54.863 -7.323 24.686 1.00 . A A . 88 GLY HA2 1 1
15 33846 1 1 88 GLY HA3 H 56.348 -6.841 25.510 1.00 . A A . 88 GLY HA3 1 1
15 33847 1 1 88 GLY N N 54.617 -5.854 26.182 1.00 . A A . 88 GLY N 1 1
15 33848 1 1 88 GLY O O 54.587 -8.142 27.669 1.00 . A A . 88 GLY O 1 1
15 33849 1 1 89 TRP C C 56.638 -10.534 28.145 1.00 . A A . 89 TRP C 1 1
15 33850 1 1 89 TRP CA C 55.597 -10.646 27.011 1.00 . A A . 89 TRP CA 1 1
15 33851 1 1 89 TRP CB C 55.894 -11.882 26.140 1.00 . A A . 89 TRP CB 1 1
15 33852 1 1 89 TRP CD1 C 54.430 -13.629 27.313 1.00 . A A . 89 TRP CD1 1 1
15 33853 1 1 89 TRP CD2 C 54.433 -13.819 25.076 1.00 . A A . 89 TRP CD2 1 1
15 33854 1 1 89 TRP CE2 C 53.628 -14.883 25.578 1.00 . A A . 89 TRP CE2 1 1
15 33855 1 1 89 TRP CE3 C 54.591 -13.738 23.675 1.00 . A A . 89 TRP CE3 1 1
15 33856 1 1 89 TRP CG C 54.944 -13.043 26.204 1.00 . A A . 89 TRP CG 1 1
15 33857 1 1 89 TRP CH2 C 53.183 -15.704 23.343 1.00 . A A . 89 TRP CH2 1 1
15 33858 1 1 89 TRP CZ2 C 53.018 -15.823 24.735 1.00 . A A . 89 TRP CZ2 1 1
15 33859 1 1 89 TRP CZ3 C 53.969 -14.666 22.816 1.00 . A A . 89 TRP CZ3 1 1
15 33860 1 1 89 TRP H H 56.115 -9.493 25.287 1.00 . A A . 89 TRP H 1 1
15 33861 1 1 89 TRP HA H 54.607 -10.755 27.457 1.00 . A A . 89 TRP HA 1 1
15 33862 1 1 89 TRP HB2 H 55.925 -11.575 25.095 1.00 . A A . 89 TRP HB2 1 1
15 33863 1 1 89 TRP HB3 H 56.891 -12.255 26.372 1.00 . A A . 89 TRP HB3 1 1
15 33864 1 1 89 TRP HD1 H 54.619 -13.315 28.331 1.00 . A A . 89 TRP HD1 1 1
15 33865 1 1 89 TRP HE1 H 53.210 -15.342 27.611 1.00 . A A . 89 TRP HE1 1 1
15 33866 1 1 89 TRP HE3 H 55.201 -12.949 23.264 1.00 . A A . 89 TRP HE3 1 1
15 33867 1 1 89 TRP HH2 H 52.707 -16.409 22.675 1.00 . A A . 89 TRP HH2 1 1
15 33868 1 1 89 TRP HZ2 H 52.433 -16.627 25.156 1.00 . A A . 89 TRP HZ2 1 1
15 33869 1 1 89 TRP HZ3 H 54.097 -14.579 21.745 1.00 . A A . 89 TRP HZ3 1 1
15 33870 1 1 89 TRP N N 55.610 -9.438 26.166 1.00 . A A . 89 TRP N 1 1
15 33871 1 1 89 TRP NE1 N 53.655 -14.718 26.947 1.00 . A A . 89 TRP NE1 1 1
15 33872 1 1 89 TRP O O 57.670 -9.883 27.981 1.00 . A A . 89 TRP O 1 1
15 33873 1 1 90 GLY C C 57.894 -12.658 30.742 1.00 . A A . 90 GLY C 1 1
15 33874 1 1 90 GLY CA C 57.349 -11.263 30.409 1.00 . A A . 90 GLY CA 1 1
15 33875 1 1 90 GLY H H 55.500 -11.638 29.401 1.00 . A A . 90 GLY H 1 1
15 33876 1 1 90 GLY HA2 H 58.210 -10.622 30.215 1.00 . A A . 90 GLY HA2 1 1
15 33877 1 1 90 GLY HA3 H 56.842 -10.875 31.293 1.00 . A A . 90 GLY HA3 1 1
15 33878 1 1 90 GLY N N 56.414 -11.222 29.269 1.00 . A A . 90 GLY N 1 1
15 33879 1 1 90 GLY O O 58.311 -12.892 31.875 1.00 . A A . 90 GLY O 1 1
15 33880 1 1 91 ALA C C 57.486 -15.875 30.976 1.00 . A A . 91 ALA C 1 1
15 33881 1 1 91 ALA CA C 58.199 -15.029 29.890 1.00 . A A . 91 ALA CA 1 1
15 33882 1 1 91 ALA CB C 59.726 -15.162 29.943 1.00 . A A . 91 ALA CB 1 1
15 33883 1 1 91 ALA H H 57.512 -13.287 28.885 1.00 . A A . 91 ALA H 1 1
15 33884 1 1 91 ALA HA H 57.876 -15.477 28.953 1.00 . A A . 91 ALA HA 1 1
15 33885 1 1 91 ALA HB1 H 60.005 -16.213 29.852 1.00 . A A . 91 ALA HB1 1 1
15 33886 1 1 91 ALA HB2 H 60.179 -14.604 29.123 1.00 . A A . 91 ALA HB2 1 1
15 33887 1 1 91 ALA HB3 H 60.100 -14.777 30.893 1.00 . A A . 91 ALA HB3 1 1
15 33888 1 1 91 ALA N N 57.837 -13.600 29.789 1.00 . A A . 91 ALA N 1 1
15 33889 1 1 91 ALA O O 57.643 -17.097 31.015 1.00 . A A . 91 ALA O 1 1
15 33890 1 1 92 GLY C C 54.335 -15.961 32.466 1.00 . A A . 92 GLY C 1 1
15 33891 1 1 92 GLY CA C 55.817 -15.864 32.852 1.00 . A A . 92 GLY CA 1 1
15 33892 1 1 92 GLY H H 56.659 -14.244 31.739 1.00 . A A . 92 GLY H 1 1
15 33893 1 1 92 GLY HA2 H 56.177 -16.870 33.072 1.00 . A A . 92 GLY HA2 1 1
15 33894 1 1 92 GLY HA3 H 55.898 -15.268 33.762 1.00 . A A . 92 GLY HA3 1 1
15 33895 1 1 92 GLY N N 56.648 -15.251 31.805 1.00 . A A . 92 GLY N 1 1
15 33896 1 1 92 GLY O O 53.470 -15.954 33.341 1.00 . A A . 92 GLY O 1 1
15 33897 1 1 93 ASN C C 51.780 -14.867 31.066 1.00 . A A . 93 ASN C 1 1
15 33898 1 1 93 ASN CA C 52.691 -16.015 30.567 1.00 . A A . 93 ASN CA 1 1
15 33899 1 1 93 ASN CB C 52.082 -17.426 30.669 1.00 . A A . 93 ASN CB 1 1
15 33900 1 1 93 ASN CG C 52.909 -18.494 29.967 1.00 . A A . 93 ASN CG 1 1
15 33901 1 1 93 ASN H H 54.828 -16.058 30.526 1.00 . A A . 93 ASN H 1 1
15 33902 1 1 93 ASN HA H 52.818 -15.812 29.505 1.00 . A A . 93 ASN HA 1 1
15 33903 1 1 93 ASN HB2 H 51.971 -17.682 31.717 1.00 . A A . 93 ASN HB2 1 1
15 33904 1 1 93 ASN HB3 H 51.092 -17.431 30.216 1.00 . A A . 93 ASN HB3 1 1
15 33905 1 1 93 ASN HD21 H 52.515 -19.898 31.384 1.00 . A A . 93 ASN HD21 1 1
15 33906 1 1 93 ASN HD22 H 53.544 -20.387 30.058 1.00 . A A . 93 ASN HD22 1 1
15 33907 1 1 93 ASN N N 54.040 -16.011 31.159 1.00 . A A . 93 ASN N 1 1
15 33908 1 1 93 ASN ND2 N 52.991 -19.683 30.522 1.00 . A A . 93 ASN ND2 1 1
15 33909 1 1 93 ASN O O 50.590 -15.051 31.333 1.00 . A A . 93 ASN O 1 1
15 33910 1 1 93 ASN OD1 O 53.497 -18.275 28.916 1.00 . A A . 93 ASN OD1 1 1
15 33911 1 1 94 VAL C C 52.218 -11.269 30.530 1.00 . A A . 94 VAL C 1 1
15 33912 1 1 94 VAL CA C 51.661 -12.385 31.436 1.00 . A A . 94 VAL CA 1 1
15 33913 1 1 94 VAL CB C 51.803 -11.976 32.924 1.00 . A A . 94 VAL CB 1 1
15 33914 1 1 94 VAL CG1 C 51.130 -12.972 33.874 1.00 . A A . 94 VAL CG1 1 1
15 33915 1 1 94 VAL CG2 C 53.259 -11.820 33.389 1.00 . A A . 94 VAL CG2 1 1
15 33916 1 1 94 VAL H H 53.334 -13.593 30.930 1.00 . A A . 94 VAL H 1 1
15 33917 1 1 94 VAL HA H 50.600 -12.505 31.222 1.00 . A A . 94 VAL HA 1 1
15 33918 1 1 94 VAL HB H 51.311 -11.013 33.056 1.00 . A A . 94 VAL HB 1 1
15 33919 1 1 94 VAL HG11 H 51.639 -13.935 33.845 1.00 . A A . 94 VAL HG11 1 1
15 33920 1 1 94 VAL HG12 H 51.158 -12.587 34.893 1.00 . A A . 94 VAL HG12 1 1
15 33921 1 1 94 VAL HG13 H 50.090 -13.113 33.590 1.00 . A A . 94 VAL HG13 1 1
15 33922 1 1 94 VAL HG21 H 53.790 -12.769 33.310 1.00 . A A . 94 VAL HG21 1 1
15 33923 1 1 94 VAL HG22 H 53.770 -11.072 32.789 1.00 . A A . 94 VAL HG22 1 1
15 33924 1 1 94 VAL HG23 H 53.278 -11.491 34.429 1.00 . A A . 94 VAL HG23 1 1
15 33925 1 1 94 VAL N N 52.349 -13.660 31.149 1.00 . A A . 94 VAL N 1 1
15 33926 1 1 94 VAL O O 53.401 -11.328 30.167 1.00 . A A . 94 VAL O 1 1
15 33927 1 1 95 PRO C C 52.480 -8.065 30.516 1.00 . A A . 95 PRO C 1 1
15 33928 1 1 95 PRO CA C 51.917 -9.056 29.483 1.00 . A A . 95 PRO CA 1 1
15 33929 1 1 95 PRO CB C 50.702 -8.477 28.760 1.00 . A A . 95 PRO CB 1 1
15 33930 1 1 95 PRO CD C 49.988 -10.106 30.402 1.00 . A A . 95 PRO CD 1 1
15 33931 1 1 95 PRO CG C 49.538 -8.834 29.677 1.00 . A A . 95 PRO CG 1 1
15 33932 1 1 95 PRO HA H 52.684 -9.316 28.755 1.00 . A A . 95 PRO HA 1 1
15 33933 1 1 95 PRO HB2 H 50.780 -7.401 28.624 1.00 . A A . 95 PRO HB2 1 1
15 33934 1 1 95 PRO HB3 H 50.572 -8.973 27.799 1.00 . A A . 95 PRO HB3 1 1
15 33935 1 1 95 PRO HD2 H 49.807 -9.993 31.470 1.00 . A A . 95 PRO HD2 1 1
15 33936 1 1 95 PRO HD3 H 49.440 -10.962 30.018 1.00 . A A . 95 PRO HD3 1 1
15 33937 1 1 95 PRO HG2 H 49.394 -8.031 30.400 1.00 . A A . 95 PRO HG2 1 1
15 33938 1 1 95 PRO HG3 H 48.627 -8.999 29.101 1.00 . A A . 95 PRO HG3 1 1
15 33939 1 1 95 PRO N N 51.417 -10.251 30.153 1.00 . A A . 95 PRO N 1 1
15 33940 1 1 95 PRO O O 51.902 -7.867 31.588 1.00 . A A . 95 PRO O 1 1
15 33941 1 1 96 VAL C C 54.748 -5.211 30.331 1.00 . A A . 96 VAL C 1 1
15 33942 1 1 96 VAL CA C 54.352 -6.502 31.053 1.00 . A A . 96 VAL CA 1 1
15 33943 1 1 96 VAL CB C 55.620 -7.183 31.621 1.00 . A A . 96 VAL CB 1 1
15 33944 1 1 96 VAL CG1 C 55.294 -8.335 32.577 1.00 . A A . 96 VAL CG1 1 1
15 33945 1 1 96 VAL CG2 C 56.536 -7.749 30.530 1.00 . A A . 96 VAL CG2 1 1
15 33946 1 1 96 VAL H H 53.984 -7.595 29.265 1.00 . A A . 96 VAL H 1 1
15 33947 1 1 96 VAL HA H 53.725 -6.209 31.890 1.00 . A A . 96 VAL HA 1 1
15 33948 1 1 96 VAL HB H 56.187 -6.442 32.185 1.00 . A A . 96 VAL HB 1 1
15 33949 1 1 96 VAL HG11 H 56.217 -8.754 32.981 1.00 . A A . 96 VAL HG11 1 1
15 33950 1 1 96 VAL HG12 H 54.694 -7.974 33.407 1.00 . A A . 96 VAL HG12 1 1
15 33951 1 1 96 VAL HG13 H 54.751 -9.119 32.049 1.00 . A A . 96 VAL HG13 1 1
15 33952 1 1 96 VAL HG21 H 57.463 -8.112 30.972 1.00 . A A . 96 VAL HG21 1 1
15 33953 1 1 96 VAL HG22 H 56.037 -8.569 30.020 1.00 . A A . 96 VAL HG22 1 1
15 33954 1 1 96 VAL HG23 H 56.775 -6.983 29.797 1.00 . A A . 96 VAL HG23 1 1
15 33955 1 1 96 VAL N N 53.587 -7.407 30.180 1.00 . A A . 96 VAL N 1 1
15 33956 1 1 96 VAL O O 54.859 -5.169 29.103 1.00 . A A . 96 VAL O 1 1
15 33957 1 1 97 VAL C C 57.008 -2.965 30.362 1.00 . A A . 97 VAL C 1 1
15 33958 1 1 97 VAL CA C 55.504 -2.864 30.628 1.00 . A A . 97 VAL CA 1 1
15 33959 1 1 97 VAL CB C 55.248 -1.758 31.668 1.00 . A A . 97 VAL CB 1 1
15 33960 1 1 97 VAL CG1 C 55.774 -0.402 31.183 1.00 . A A . 97 VAL CG1 1 1
15 33961 1 1 97 VAL CG2 C 53.749 -1.595 31.948 1.00 . A A . 97 VAL CG2 1 1
15 33962 1 1 97 VAL H H 54.845 -4.262 32.109 1.00 . A A . 97 VAL H 1 1
15 33963 1 1 97 VAL HA H 54.997 -2.594 29.700 1.00 . A A . 97 VAL HA 1 1
15 33964 1 1 97 VAL HB H 55.750 -2.020 32.599 1.00 . A A . 97 VAL HB 1 1
15 33965 1 1 97 VAL HG11 H 55.634 0.343 31.965 1.00 . A A . 97 VAL HG11 1 1
15 33966 1 1 97 VAL HG12 H 56.841 -0.446 30.972 1.00 . A A . 97 VAL HG12 1 1
15 33967 1 1 97 VAL HG13 H 55.239 -0.097 30.285 1.00 . A A . 97 VAL HG13 1 1
15 33968 1 1 97 VAL HG21 H 53.610 -0.779 32.655 1.00 . A A . 97 VAL HG21 1 1
15 33969 1 1 97 VAL HG22 H 53.212 -1.370 31.026 1.00 . A A . 97 VAL HG22 1 1
15 33970 1 1 97 VAL HG23 H 53.344 -2.504 32.391 1.00 . A A . 97 VAL HG23 1 1
15 33971 1 1 97 VAL N N 54.981 -4.153 31.108 1.00 . A A . 97 VAL N 1 1
15 33972 1 1 97 VAL O O 57.778 -3.306 31.264 1.00 . A A . 97 VAL O 1 1
15 33973 1 1 98 LEU C C 59.140 -1.387 27.829 1.00 . A A . 98 LEU C 1 1
15 33974 1 1 98 LEU CA C 58.834 -2.619 28.710 1.00 . A A . 98 LEU CA 1 1
15 33975 1 1 98 LEU CB C 59.095 -3.926 27.927 1.00 . A A . 98 LEU CB 1 1
15 33976 1 1 98 LEU CD1 C 59.146 -6.438 27.858 1.00 . A A . 98 LEU CD1 1 1
15 33977 1 1 98 LEU CD2 C 60.207 -5.292 29.778 1.00 . A A . 98 LEU CD2 1 1
15 33978 1 1 98 LEU CG C 59.057 -5.215 28.770 1.00 . A A . 98 LEU CG 1 1
15 33979 1 1 98 LEU H H 56.740 -2.387 28.433 1.00 . A A . 98 LEU H 1 1
15 33980 1 1 98 LEU HA H 59.491 -2.568 29.580 1.00 . A A . 98 LEU HA 1 1
15 33981 1 1 98 LEU HB2 H 58.341 -4.002 27.141 1.00 . A A . 98 LEU HB2 1 1
15 33982 1 1 98 LEU HB3 H 60.064 -3.871 27.438 1.00 . A A . 98 LEU HB3 1 1
15 33983 1 1 98 LEU HD11 H 60.094 -6.440 27.323 1.00 . A A . 98 LEU HD11 1 1
15 33984 1 1 98 LEU HD12 H 59.067 -7.348 28.452 1.00 . A A . 98 LEU HD12 1 1
15 33985 1 1 98 LEU HD13 H 58.327 -6.421 27.139 1.00 . A A . 98 LEU HD13 1 1
15 33986 1 1 98 LEU HD21 H 60.129 -4.482 30.500 1.00 . A A . 98 LEU HD21 1 1
15 33987 1 1 98 LEU HD22 H 60.157 -6.236 30.319 1.00 . A A . 98 LEU HD22 1 1
15 33988 1 1 98 LEU HD23 H 61.165 -5.225 29.260 1.00 . A A . 98 LEU HD23 1 1
15 33989 1 1 98 LEU HG H 58.114 -5.268 29.309 1.00 . A A . 98 LEU HG 1 1
15 33990 1 1 98 LEU N N 57.431 -2.623 29.143 1.00 . A A . 98 LEU N 1 1
15 33991 1 1 98 LEU O O 58.206 -0.770 27.306 1.00 . A A . 98 LEU O 1 1
15 33992 1 1 99 PRO C C 60.422 -0.491 25.174 1.00 . A A . 99 PRO C 1 1
15 33993 1 1 99 PRO CA C 60.776 -0.012 26.601 1.00 . A A . 99 PRO CA 1 1
15 33994 1 1 99 PRO CB C 62.281 0.220 26.781 1.00 . A A . 99 PRO CB 1 1
15 33995 1 1 99 PRO CD C 61.610 -1.539 28.259 1.00 . A A . 99 PRO CD 1 1
15 33996 1 1 99 PRO CG C 62.783 -1.088 27.390 1.00 . A A . 99 PRO CG 1 1
15 33997 1 1 99 PRO HA H 60.241 0.915 26.813 1.00 . A A . 99 PRO HA 1 1
15 33998 1 1 99 PRO HB2 H 62.783 0.443 25.839 1.00 . A A . 99 PRO HB2 1 1
15 33999 1 1 99 PRO HB3 H 62.437 1.033 27.493 1.00 . A A . 99 PRO HB3 1 1
15 34000 1 1 99 PRO HD2 H 61.605 -2.625 28.341 1.00 . A A . 99 PRO HD2 1 1
15 34001 1 1 99 PRO HD3 H 61.696 -1.093 29.251 1.00 . A A . 99 PRO HD3 1 1
15 34002 1 1 99 PRO HG2 H 62.952 -1.819 26.598 1.00 . A A . 99 PRO HG2 1 1
15 34003 1 1 99 PRO HG3 H 63.689 -0.942 27.978 1.00 . A A . 99 PRO HG3 1 1
15 34004 1 1 99 PRO N N 60.418 -1.020 27.604 1.00 . A A . 99 PRO N 1 1
15 34005 1 1 99 PRO O O 60.334 -1.701 24.940 1.00 . A A . 99 PRO O 1 1
15 34006 1 1 100 PRO C C 60.894 -0.800 22.127 1.00 . A A . 100 PRO C 1 1
15 34007 1 1 100 PRO CA C 59.838 0.069 22.834 1.00 . A A . 100 PRO CA 1 1
15 34008 1 1 100 PRO CB C 59.578 1.400 22.116 1.00 . A A . 100 PRO CB 1 1
15 34009 1 1 100 PRO CD C 60.332 1.866 24.337 1.00 . A A . 100 PRO CD 1 1
15 34010 1 1 100 PRO CG C 60.396 2.416 22.914 1.00 . A A . 100 PRO CG 1 1
15 34011 1 1 100 PRO HA H 58.902 -0.486 22.870 1.00 . A A . 100 PRO HA 1 1
15 34012 1 1 100 PRO HB2 H 59.880 1.374 21.068 1.00 . A A . 100 PRO HB2 1 1
15 34013 1 1 100 PRO HB3 H 58.519 1.651 22.194 1.00 . A A . 100 PRO HB3 1 1
15 34014 1 1 100 PRO HD2 H 61.220 2.165 24.896 1.00 . A A . 100 PRO HD2 1 1
15 34015 1 1 100 PRO HD3 H 59.432 2.236 24.828 1.00 . A A . 100 PRO HD3 1 1
15 34016 1 1 100 PRO HG2 H 61.430 2.411 22.566 1.00 . A A . 100 PRO HG2 1 1
15 34017 1 1 100 PRO HG3 H 59.974 3.419 22.848 1.00 . A A . 100 PRO HG3 1 1
15 34018 1 1 100 PRO N N 60.234 0.421 24.199 1.00 . A A . 100 PRO N 1 1
15 34019 1 1 100 PRO O O 62.025 -0.368 21.889 1.00 . A A . 100 PRO O 1 1
15 34020 1 1 101 ASN C C 60.466 -4.017 20.328 1.00 . A A . 101 ASN C 1 1
15 34021 1 1 101 ASN CA C 61.349 -3.048 21.139 1.00 . A A . 101 ASN CA 1 1
15 34022 1 1 101 ASN CB C 62.242 -3.735 22.196 1.00 . A A . 101 ASN CB 1 1
15 34023 1 1 101 ASN CG C 63.104 -4.849 21.611 1.00 . A A . 101 ASN CG 1 1
15 34024 1 1 101 ASN H H 59.561 -2.303 22.032 1.00 . A A . 101 ASN H 1 1
15 34025 1 1 101 ASN HA H 61.991 -2.557 20.404 1.00 . A A . 101 ASN HA 1 1
15 34026 1 1 101 ASN HB2 H 62.906 -2.998 22.648 1.00 . A A . 101 ASN HB2 1 1
15 34027 1 1 101 ASN HB3 H 61.612 -4.138 22.981 1.00 . A A . 101 ASN HB3 1 1
15 34028 1 1 101 ASN HD21 H 62.410 -6.237 22.924 1.00 . A A . 101 ASN HD21 1 1
15 34029 1 1 101 ASN HD22 H 63.455 -6.829 21.673 1.00 . A A . 101 ASN HD22 1 1
15 34030 1 1 101 ASN N N 60.510 -2.034 21.791 1.00 . A A . 101 ASN N 1 1
15 34031 1 1 101 ASN ND2 N 63.034 -6.043 22.155 1.00 . A A . 101 ASN ND2 1 1
15 34032 1 1 101 ASN O O 60.457 -5.229 20.539 1.00 . A A . 101 ASN O 1 1
15 34033 1 1 101 ASN OD1 O 63.845 -4.655 20.655 1.00 . A A . 101 ASN OD1 1 1
15 34034 1 1 102 ASN C C 57.869 -5.172 18.961 1.00 . A A . 102 ASN C 1 1
15 34035 1 1 102 ASN CA C 58.908 -4.178 18.389 1.00 . A A . 102 ASN CA 1 1
15 34036 1 1 102 ASN CB C 59.882 -4.845 17.391 1.00 . A A . 102 ASN CB 1 1
15 34037 1 1 102 ASN CG C 60.927 -3.896 16.829 1.00 . A A . 102 ASN CG 1 1
15 34038 1 1 102 ASN H H 59.730 -2.444 19.316 1.00 . A A . 102 ASN H 1 1
15 34039 1 1 102 ASN HA H 58.327 -3.436 17.838 1.00 . A A . 102 ASN HA 1 1
15 34040 1 1 102 ASN HB2 H 60.400 -5.666 17.886 1.00 . A A . 102 ASN HB2 1 1
15 34041 1 1 102 ASN HB3 H 59.315 -5.260 16.563 1.00 . A A . 102 ASN HB3 1 1
15 34042 1 1 102 ASN HD21 H 59.675 -3.234 15.379 1.00 . A A . 102 ASN HD21 1 1
15 34043 1 1 102 ASN HD22 H 61.283 -2.556 15.387 1.00 . A A . 102 ASN HD22 1 1
15 34044 1 1 102 ASN N N 59.691 -3.449 19.397 1.00 . A A . 102 ASN N 1 1
15 34045 1 1 102 ASN ND2 N 60.590 -3.154 15.802 1.00 . A A . 102 ASN ND2 1 1
15 34046 1 1 102 ASN O O 57.438 -6.082 18.249 1.00 . A A . 102 ASN O 1 1
15 34047 1 1 102 ASN OD1 O 62.052 -3.806 17.301 1.00 . A A . 102 ASN OD1 1 1
15 34048 1 1 103 TYR C C 55.069 -5.585 20.224 1.00 . A A . 103 TYR C 1 1
15 34049 1 1 103 TYR CA C 56.445 -5.906 20.824 1.00 . A A . 103 TYR CA 1 1
15 34050 1 1 103 TYR CB C 56.431 -5.746 22.350 1.00 . A A . 103 TYR CB 1 1
15 34051 1 1 103 TYR CD1 C 58.541 -7.080 22.824 1.00 . A A . 103 TYR CD1 1 1
15 34052 1 1 103 TYR CD2 C 58.271 -4.893 23.872 1.00 . A A . 103 TYR CD2 1 1
15 34053 1 1 103 TYR CE1 C 59.808 -7.206 23.423 1.00 . A A . 103 TYR CE1 1 1
15 34054 1 1 103 TYR CE2 C 59.532 -5.028 24.483 1.00 . A A . 103 TYR CE2 1 1
15 34055 1 1 103 TYR CG C 57.776 -5.914 23.034 1.00 . A A . 103 TYR CG 1 1
15 34056 1 1 103 TYR CZ C 60.305 -6.184 24.254 1.00 . A A . 103 TYR CZ 1 1
15 34057 1 1 103 TYR H H 57.819 -4.277 20.791 1.00 . A A . 103 TYR H 1 1
15 34058 1 1 103 TYR HA H 56.689 -6.944 20.596 1.00 . A A . 103 TYR HA 1 1
15 34059 1 1 103 TYR HB2 H 56.040 -4.760 22.591 1.00 . A A . 103 TYR HB2 1 1
15 34060 1 1 103 TYR HB3 H 55.742 -6.482 22.760 1.00 . A A . 103 TYR HB3 1 1
15 34061 1 1 103 TYR HD1 H 58.166 -7.874 22.193 1.00 . A A . 103 TYR HD1 1 1
15 34062 1 1 103 TYR HD2 H 57.691 -3.995 24.036 1.00 . A A . 103 TYR HD2 1 1
15 34063 1 1 103 TYR HE1 H 60.409 -8.084 23.253 1.00 . A A . 103 TYR HE1 1 1
15 34064 1 1 103 TYR HE2 H 59.918 -4.235 25.103 1.00 . A A . 103 TYR HE2 1 1
15 34065 1 1 103 TYR HH H 61.780 -5.568 25.378 1.00 . A A . 103 TYR HH 1 1
15 34066 1 1 103 TYR N N 57.464 -5.040 20.228 1.00 . A A . 103 TYR N 1 1
15 34067 1 1 103 TYR O O 54.577 -4.460 20.346 1.00 . A A . 103 TYR O 1 1
15 34068 1 1 103 TYR OH O 61.547 -6.312 24.799 1.00 . A A . 103 TYR OH 1 1
15 34069 1 1 104 VAL C C 52.141 -7.420 19.285 1.00 . A A . 104 VAL C 1 1
15 34070 1 1 104 VAL CA C 53.189 -6.414 18.823 1.00 . A A . 104 VAL CA 1 1
15 34071 1 1 104 VAL CB C 53.377 -6.549 17.295 1.00 . A A . 104 VAL CB 1 1
15 34072 1 1 104 VAL CG1 C 54.121 -5.354 16.703 1.00 . A A . 104 VAL CG1 1 1
15 34073 1 1 104 VAL CG2 C 54.112 -7.829 16.880 1.00 . A A . 104 VAL CG2 1 1
15 34074 1 1 104 VAL H H 54.891 -7.483 19.546 1.00 . A A . 104 VAL H 1 1
15 34075 1 1 104 VAL HA H 52.778 -5.423 19.015 1.00 . A A . 104 VAL HA 1 1
15 34076 1 1 104 VAL HB H 52.391 -6.572 16.829 1.00 . A A . 104 VAL HB 1 1
15 34077 1 1 104 VAL HG11 H 55.097 -5.238 17.170 1.00 . A A . 104 VAL HG11 1 1
15 34078 1 1 104 VAL HG12 H 54.253 -5.505 15.633 1.00 . A A . 104 VAL HG12 1 1
15 34079 1 1 104 VAL HG13 H 53.530 -4.455 16.856 1.00 . A A . 104 VAL HG13 1 1
15 34080 1 1 104 VAL HG21 H 53.624 -8.699 17.317 1.00 . A A . 104 VAL HG21 1 1
15 34081 1 1 104 VAL HG22 H 54.091 -7.928 15.795 1.00 . A A . 104 VAL HG22 1 1
15 34082 1 1 104 VAL HG23 H 55.147 -7.776 17.209 1.00 . A A . 104 VAL HG23 1 1
15 34083 1 1 104 VAL N N 54.452 -6.571 19.568 1.00 . A A . 104 VAL N 1 1
15 34084 1 1 104 VAL O O 52.474 -8.489 19.799 1.00 . A A . 104 VAL O 1 1
15 34085 1 1 105 TRP C C 48.669 -7.813 18.242 1.00 . A A . 105 TRP C 1 1
15 34086 1 1 105 TRP CA C 49.707 -7.904 19.369 1.00 . A A . 105 TRP CA 1 1
15 34087 1 1 105 TRP CB C 49.122 -7.438 20.713 1.00 . A A . 105 TRP CB 1 1
15 34088 1 1 105 TRP CD1 C 50.802 -6.351 22.277 1.00 . A A . 105 TRP CD1 1 1
15 34089 1 1 105 TRP CD2 C 50.527 -8.538 22.707 1.00 . A A . 105 TRP CD2 1 1
15 34090 1 1 105 TRP CE2 C 51.493 -8.045 23.638 1.00 . A A . 105 TRP CE2 1 1
15 34091 1 1 105 TRP CE3 C 50.211 -9.913 22.784 1.00 . A A . 105 TRP CE3 1 1
15 34092 1 1 105 TRP CG C 50.094 -7.426 21.860 1.00 . A A . 105 TRP CG 1 1
15 34093 1 1 105 TRP CH2 C 51.744 -10.228 24.660 1.00 . A A . 105 TRP CH2 1 1
15 34094 1 1 105 TRP CZ2 C 52.077 -8.864 24.615 1.00 . A A . 105 TRP CZ2 1 1
15 34095 1 1 105 TRP CZ3 C 50.818 -10.752 23.740 1.00 . A A . 105 TRP CZ3 1 1
15 34096 1 1 105 TRP H H 50.693 -6.185 18.610 1.00 . A A . 105 TRP H 1 1
15 34097 1 1 105 TRP HA H 50.007 -8.948 19.470 1.00 . A A . 105 TRP HA 1 1
15 34098 1 1 105 TRP HB2 H 48.722 -6.431 20.586 1.00 . A A . 105 TRP HB2 1 1
15 34099 1 1 105 TRP HB3 H 48.290 -8.091 20.977 1.00 . A A . 105 TRP HB3 1 1
15 34100 1 1 105 TRP HD1 H 50.743 -5.363 21.834 1.00 . A A . 105 TRP HD1 1 1
15 34101 1 1 105 TRP HE1 H 52.332 -6.081 23.713 1.00 . A A . 105 TRP HE1 1 1
15 34102 1 1 105 TRP HE3 H 49.497 -10.322 22.085 1.00 . A A . 105 TRP HE3 1 1
15 34103 1 1 105 TRP HH2 H 52.207 -10.877 25.394 1.00 . A A . 105 TRP HH2 1 1
15 34104 1 1 105 TRP HZ2 H 52.776 -8.449 25.320 1.00 . A A . 105 TRP HZ2 1 1
15 34105 1 1 105 TRP HZ3 H 50.573 -11.807 23.766 1.00 . A A . 105 TRP HZ3 1 1
15 34106 1 1 105 TRP N N 50.875 -7.086 19.042 1.00 . A A . 105 TRP N 1 1
15 34107 1 1 105 TRP NE1 N 51.642 -6.714 23.310 1.00 . A A . 105 TRP NE1 1 1
15 34108 1 1 105 TRP O O 48.647 -6.848 17.473 1.00 . A A . 105 TRP O 1 1
15 34109 1 1 106 THR C C 45.423 -8.699 17.550 1.00 . A A . 106 THR C 1 1
15 34110 1 1 106 THR CA C 46.836 -8.978 17.042 1.00 . A A . 106 THR CA 1 1
15 34111 1 1 106 THR CB C 46.904 -10.405 16.467 1.00 . A A . 106 THR CB 1 1
15 34112 1 1 106 THR CG2 C 46.178 -10.489 15.126 1.00 . A A . 106 THR CG2 1 1
15 34113 1 1 106 THR H H 47.876 -9.572 18.809 1.00 . A A . 106 THR H 1 1
15 34114 1 1 106 THR HA H 47.068 -8.279 16.240 1.00 . A A . 106 THR HA 1 1
15 34115 1 1 106 THR HB H 46.448 -11.108 17.165 1.00 . A A . 106 THR HB 1 1
15 34116 1 1 106 THR HG1 H 48.529 -11.335 16.990 1.00 . A A . 106 THR HG1 1 1
15 34117 1 1 106 THR HG21 H 45.106 -10.357 15.272 1.00 . A A . 106 THR HG21 1 1
15 34118 1 1 106 THR HG22 H 46.555 -9.724 14.453 1.00 . A A . 106 THR HG22 1 1
15 34119 1 1 106 THR HG23 H 46.366 -11.455 14.667 1.00 . A A . 106 THR HG23 1 1
15 34120 1 1 106 THR N N 47.803 -8.816 18.137 1.00 . A A . 106 THR N 1 1
15 34121 1 1 106 THR O O 45.037 -9.246 18.588 1.00 . A A . 106 THR O 1 1
15 34122 1 1 106 THR OG1 O 48.233 -10.815 16.225 1.00 . A A . 106 THR OG1 1 1
15 34123 1 1 107 LEU C C 42.220 -7.957 16.292 1.00 . A A . 107 LEU C 1 1
15 34124 1 1 107 LEU CA C 43.299 -7.444 17.252 1.00 . A A . 107 LEU CA 1 1
15 34125 1 1 107 LEU CB C 43.179 -5.906 17.364 1.00 . A A . 107 LEU CB 1 1
15 34126 1 1 107 LEU CD1 C 43.564 -5.825 19.883 1.00 . A A . 107 LEU CD1 1 1
15 34127 1 1 107 LEU CD2 C 45.387 -5.092 18.380 1.00 . A A . 107 LEU CD2 1 1
15 34128 1 1 107 LEU CG C 43.877 -5.188 18.533 1.00 . A A . 107 LEU CG 1 1
15 34129 1 1 107 LEU H H 45.028 -7.507 15.961 1.00 . A A . 107 LEU H 1 1
15 34130 1 1 107 LEU HA H 43.075 -7.863 18.230 1.00 . A A . 107 LEU HA 1 1
15 34131 1 1 107 LEU HB2 H 43.487 -5.447 16.424 1.00 . A A . 107 LEU HB2 1 1
15 34132 1 1 107 LEU HB3 H 42.117 -5.681 17.473 1.00 . A A . 107 LEU HB3 1 1
15 34133 1 1 107 LEU HD11 H 42.488 -5.968 19.975 1.00 . A A . 107 LEU HD11 1 1
15 34134 1 1 107 LEU HD12 H 44.061 -6.791 19.966 1.00 . A A . 107 LEU HD12 1 1
15 34135 1 1 107 LEU HD13 H 43.909 -5.174 20.685 1.00 . A A . 107 LEU HD13 1 1
15 34136 1 1 107 LEU HD21 H 45.853 -6.072 18.442 1.00 . A A . 107 LEU HD21 1 1
15 34137 1 1 107 LEU HD22 H 45.594 -4.647 17.414 1.00 . A A . 107 LEU HD22 1 1
15 34138 1 1 107 LEU HD23 H 45.796 -4.449 19.159 1.00 . A A . 107 LEU HD23 1 1
15 34139 1 1 107 LEU HG H 43.497 -4.166 18.545 1.00 . A A . 107 LEU HG 1 1
15 34140 1 1 107 LEU N N 44.649 -7.876 16.828 1.00 . A A . 107 LEU N 1 1
15 34141 1 1 107 LEU O O 42.136 -7.506 15.151 1.00 . A A . 107 LEU O 1 1
15 34142 1 1 108 THR C C 38.973 -9.521 16.507 1.00 . A A . 108 THR C 1 1
15 34143 1 1 108 THR CA C 40.370 -9.555 15.898 1.00 . A A . 108 THR CA 1 1
15 34144 1 1 108 THR CB C 40.773 -11.015 15.653 1.00 . A A . 108 THR CB 1 1
15 34145 1 1 108 THR CG2 C 39.827 -11.732 14.696 1.00 . A A . 108 THR CG2 1 1
15 34146 1 1 108 THR H H 41.449 -9.166 17.723 1.00 . A A . 108 THR H 1 1
15 34147 1 1 108 THR HA H 40.321 -9.065 14.925 1.00 . A A . 108 THR HA 1 1
15 34148 1 1 108 THR HB H 40.807 -11.548 16.604 1.00 . A A . 108 THR HB 1 1
15 34149 1 1 108 THR HG1 H 42.611 -10.435 15.480 1.00 . A A . 108 THR HG1 1 1
15 34150 1 1 108 THR HG21 H 38.853 -11.863 15.166 1.00 . A A . 108 THR HG21 1 1
15 34151 1 1 108 THR HG22 H 39.726 -11.142 13.783 1.00 . A A . 108 THR HG22 1 1
15 34152 1 1 108 THR HG23 H 40.226 -12.715 14.447 1.00 . A A . 108 THR HG23 1 1
15 34153 1 1 108 THR N N 41.368 -8.877 16.752 1.00 . A A . 108 THR N 1 1
15 34154 1 1 108 THR O O 38.780 -9.911 17.657 1.00 . A A . 108 THR O 1 1
15 34155 1 1 108 THR OG1 O 42.039 -11.083 15.035 1.00 . A A . 108 THR OG1 1 1
15 34156 1 1 109 LEU C C 35.925 -10.513 15.796 1.00 . A A . 109 LEU C 1 1
15 34157 1 1 109 LEU CA C 36.563 -9.144 16.112 1.00 . A A . 109 LEU CA 1 1
15 34158 1 1 109 LEU CB C 35.839 -7.994 15.387 1.00 . A A . 109 LEU CB 1 1
15 34159 1 1 109 LEU CD1 C 34.068 -7.596 17.192 1.00 . A A . 109 LEU CD1 1 1
15 34160 1 1 109 LEU CD2 C 33.776 -6.652 14.941 1.00 . A A . 109 LEU CD2 1 1
15 34161 1 1 109 LEU CG C 34.338 -7.845 15.707 1.00 . A A . 109 LEU CG 1 1
15 34162 1 1 109 LEU H H 38.218 -8.835 14.774 1.00 . A A . 109 LEU H 1 1
15 34163 1 1 109 LEU HA H 36.485 -8.973 17.185 1.00 . A A . 109 LEU HA 1 1
15 34164 1 1 109 LEU HB2 H 36.340 -7.060 15.646 1.00 . A A . 109 LEU HB2 1 1
15 34165 1 1 109 LEU HB3 H 35.943 -8.145 14.312 1.00 . A A . 109 LEU HB3 1 1
15 34166 1 1 109 LEU HD11 H 34.282 -8.498 17.754 1.00 . A A . 109 LEU HD11 1 1
15 34167 1 1 109 LEU HD12 H 34.690 -6.779 17.558 1.00 . A A . 109 LEU HD12 1 1
15 34168 1 1 109 LEU HD13 H 33.018 -7.349 17.343 1.00 . A A . 109 LEU HD13 1 1
15 34169 1 1 109 LEU HD21 H 33.987 -6.755 13.876 1.00 . A A . 109 LEU HD21 1 1
15 34170 1 1 109 LEU HD22 H 32.698 -6.593 15.083 1.00 . A A . 109 LEU HD22 1 1
15 34171 1 1 109 LEU HD23 H 34.236 -5.740 15.316 1.00 . A A . 109 LEU HD23 1 1
15 34172 1 1 109 LEU HG H 33.803 -8.740 15.390 1.00 . A A . 109 LEU HG 1 1
15 34173 1 1 109 LEU N N 37.980 -9.106 15.721 1.00 . A A . 109 LEU N 1 1
15 34174 1 1 109 LEU O O 36.121 -11.059 14.708 1.00 . A A . 109 LEU O 1 1
15 34175 1 1 110 THR C C 32.840 -11.986 17.034 1.00 . A A . 110 THR C 1 1
15 34176 1 1 110 THR CA C 34.278 -12.241 16.553 1.00 . A A . 110 THR CA 1 1
15 34177 1 1 110 THR CB C 34.873 -13.464 17.284 1.00 . A A . 110 THR CB 1 1
15 34178 1 1 110 THR CG2 C 36.232 -13.886 16.728 1.00 . A A . 110 THR CG2 1 1
15 34179 1 1 110 THR H H 35.033 -10.565 17.618 1.00 . A A . 110 THR H 1 1
15 34180 1 1 110 THR HA H 34.212 -12.494 15.495 1.00 . A A . 110 THR HA 1 1
15 34181 1 1 110 THR HB H 34.192 -14.307 17.159 1.00 . A A . 110 THR HB 1 1
15 34182 1 1 110 THR HG1 H 35.107 -14.079 19.109 1.00 . A A . 110 THR HG1 1 1
15 34183 1 1 110 THR HG21 H 36.579 -14.777 17.251 1.00 . A A . 110 THR HG21 1 1
15 34184 1 1 110 THR HG22 H 36.136 -14.116 15.667 1.00 . A A . 110 THR HG22 1 1
15 34185 1 1 110 THR HG23 H 36.961 -13.088 16.855 1.00 . A A . 110 THR HG23 1 1
15 34186 1 1 110 THR N N 35.114 -11.033 16.721 1.00 . A A . 110 THR N 1 1
15 34187 1 1 110 THR O O 32.531 -10.917 17.565 1.00 . A A . 110 THR O 1 1
15 34188 1 1 110 THR OG1 O 35.022 -13.215 18.668 1.00 . A A . 110 THR OG1 1 1
15 34189 1 1 111 SER C C 30.062 -12.531 18.548 1.00 . A A . 111 SER C 1 1
15 34190 1 1 111 SER CA C 30.489 -12.876 17.105 1.00 . A A . 111 SER CA 1 1
15 34191 1 1 111 SER CB C 29.814 -14.190 16.684 1.00 . A A . 111 SER CB 1 1
15 34192 1 1 111 SER H H 32.244 -13.802 16.370 1.00 . A A . 111 SER H 1 1
15 34193 1 1 111 SER HA H 30.090 -12.086 16.469 1.00 . A A . 111 SER HA 1 1
15 34194 1 1 111 SER HB2 H 30.115 -14.987 17.368 1.00 . A A . 111 SER HB2 1 1
15 34195 1 1 111 SER HB3 H 28.730 -14.075 16.736 1.00 . A A . 111 SER HB3 1 1
15 34196 1 1 111 SER HG H 29.695 -15.353 15.107 1.00 . A A . 111 SER HG 1 1
15 34197 1 1 111 SER N N 31.943 -12.963 16.849 1.00 . A A . 111 SER N 1 1
15 34198 1 1 111 SER O O 28.867 -12.350 18.796 1.00 . A A . 111 SER O 1 1
15 34199 1 1 111 SER OG O 30.186 -14.546 15.358 1.00 . A A . 111 SER OG 1 1
15 34200 1 1 112 GLY C C 31.636 -10.913 21.444 1.00 . A A . 112 GLY C 1 1
15 34201 1 1 112 GLY CA C 30.752 -12.044 20.894 1.00 . A A . 112 GLY CA 1 1
15 34202 1 1 112 GLY H H 31.955 -12.617 19.223 1.00 . A A . 112 GLY H 1 1
15 34203 1 1 112 GLY HA2 H 29.715 -11.732 21.017 1.00 . A A . 112 GLY HA2 1 1
15 34204 1 1 112 GLY HA3 H 30.910 -12.921 21.521 1.00 . A A . 112 GLY HA3 1 1
15 34205 1 1 112 GLY N N 31.002 -12.428 19.497 1.00 . A A . 112 GLY N 1 1
15 34206 1 1 112 GLY O O 31.388 -10.477 22.569 1.00 . A A . 112 GLY O 1 1
15 34207 1 1 113 GLY C C 34.871 -9.282 20.389 1.00 . A A . 113 GLY C 1 1
15 34208 1 1 113 GLY CA C 33.530 -9.334 21.135 1.00 . A A . 113 GLY CA 1 1
15 34209 1 1 113 GLY H H 32.781 -10.783 19.765 1.00 . A A . 113 GLY H 1 1
15 34210 1 1 113 GLY HA2 H 33.021 -8.380 20.991 1.00 . A A . 113 GLY HA2 1 1
15 34211 1 1 113 GLY HA3 H 33.747 -9.439 22.198 1.00 . A A . 113 GLY HA3 1 1
15 34212 1 1 113 GLY N N 32.637 -10.424 20.701 1.00 . A A . 113 GLY N 1 1
15 34213 1 1 113 GLY O O 35.143 -10.105 19.513 1.00 . A A . 113 GLY O 1 1
15 34214 1 1 114 TYR C C 37.978 -9.308 21.009 1.00 . A A . 114 TYR C 1 1
15 34215 1 1 114 TYR CA C 37.114 -8.267 20.276 1.00 . A A . 114 TYR CA 1 1
15 34216 1 1 114 TYR CB C 37.701 -6.853 20.459 1.00 . A A . 114 TYR CB 1 1
15 34217 1 1 114 TYR CD1 C 38.443 -6.072 18.172 1.00 . A A . 114 TYR CD1 1 1
15 34218 1 1 114 TYR CD2 C 36.499 -5.008 19.197 1.00 . A A . 114 TYR CD2 1 1
15 34219 1 1 114 TYR CE1 C 38.314 -5.234 17.049 1.00 . A A . 114 TYR CE1 1 1
15 34220 1 1 114 TYR CE2 C 36.372 -4.162 18.078 1.00 . A A . 114 TYR CE2 1 1
15 34221 1 1 114 TYR CG C 37.537 -5.958 19.247 1.00 . A A . 114 TYR CG 1 1
15 34222 1 1 114 TYR CZ C 37.281 -4.272 17.002 1.00 . A A . 114 TYR CZ 1 1
15 34223 1 1 114 TYR H H 35.491 -7.706 21.511 1.00 . A A . 114 TYR H 1 1
15 34224 1 1 114 TYR HA H 37.151 -8.510 19.215 1.00 . A A . 114 TYR HA 1 1
15 34225 1 1 114 TYR HB2 H 37.261 -6.372 21.330 1.00 . A A . 114 TYR HB2 1 1
15 34226 1 1 114 TYR HB3 H 38.772 -6.928 20.660 1.00 . A A . 114 TYR HB3 1 1
15 34227 1 1 114 TYR HD1 H 39.248 -6.794 18.213 1.00 . A A . 114 TYR HD1 1 1
15 34228 1 1 114 TYR HD2 H 35.800 -4.925 20.018 1.00 . A A . 114 TYR HD2 1 1
15 34229 1 1 114 TYR HE1 H 39.016 -5.307 16.230 1.00 . A A . 114 TYR HE1 1 1
15 34230 1 1 114 TYR HE2 H 35.581 -3.427 18.042 1.00 . A A . 114 TYR HE2 1 1
15 34231 1 1 114 TYR HH H 36.440 -2.816 16.035 1.00 . A A . 114 TYR HH 1 1
15 34232 1 1 114 TYR N N 35.720 -8.308 20.729 1.00 . A A . 114 TYR N 1 1
15 34233 1 1 114 TYR O O 37.657 -9.782 22.102 1.00 . A A . 114 TYR O 1 1
15 34234 1 1 114 TYR OH O 37.169 -3.444 15.927 1.00 . A A . 114 TYR OH 1 1
15 34235 1 1 115 ASN C C 41.505 -9.946 20.757 1.00 . A A . 115 ASN C 1 1
15 34236 1 1 115 ASN CA C 40.117 -10.570 20.902 1.00 . A A . 115 ASN CA 1 1
15 34237 1 1 115 ASN CB C 40.031 -11.888 20.110 1.00 . A A . 115 ASN CB 1 1
15 34238 1 1 115 ASN CG C 38.650 -12.514 20.168 1.00 . A A . 115 ASN CG 1 1
15 34239 1 1 115 ASN H H 39.284 -9.252 19.479 1.00 . A A . 115 ASN H 1 1
15 34240 1 1 115 ASN HA H 39.936 -10.779 21.959 1.00 . A A . 115 ASN HA 1 1
15 34241 1 1 115 ASN HB2 H 40.293 -11.706 19.068 1.00 . A A . 115 ASN HB2 1 1
15 34242 1 1 115 ASN HB3 H 40.749 -12.603 20.510 1.00 . A A . 115 ASN HB3 1 1
15 34243 1 1 115 ASN HD21 H 38.011 -11.342 18.653 1.00 . A A . 115 ASN HD21 1 1
15 34244 1 1 115 ASN HD22 H 36.825 -12.420 19.365 1.00 . A A . 115 ASN HD22 1 1
15 34245 1 1 115 ASN N N 39.123 -9.624 20.409 1.00 . A A . 115 ASN N 1 1
15 34246 1 1 115 ASN ND2 N 37.771 -12.084 19.299 1.00 . A A . 115 ASN ND2 1 1
15 34247 1 1 115 ASN O O 41.746 -9.145 19.851 1.00 . A A . 115 ASN O 1 1
15 34248 1 1 115 ASN OD1 O 38.351 -13.371 20.986 1.00 . A A . 115 ASN OD1 1 1
15 34249 1 1 116 ILE C C 44.754 -10.939 21.927 1.00 . A A . 116 ILE C 1 1
15 34250 1 1 116 ILE CA C 43.762 -9.785 21.781 1.00 . A A . 116 ILE CA 1 1
15 34251 1 1 116 ILE CB C 43.876 -8.788 22.961 1.00 . A A . 116 ILE CB 1 1
15 34252 1 1 116 ILE CD1 C 42.790 -6.740 24.129 1.00 . A A . 116 ILE CD1 1 1
15 34253 1 1 116 ILE CG1 C 42.726 -7.753 22.980 1.00 . A A . 116 ILE CG1 1 1
15 34254 1 1 116 ILE CG2 C 45.251 -8.100 22.872 1.00 . A A . 116 ILE CG2 1 1
15 34255 1 1 116 ILE H H 42.118 -11.084 22.278 1.00 . A A . 116 ILE H 1 1
15 34256 1 1 116 ILE HA H 44.006 -9.240 20.869 1.00 . A A . 116 ILE HA 1 1
15 34257 1 1 116 ILE HB H 43.829 -9.344 23.898 1.00 . A A . 116 ILE HB 1 1
15 34258 1 1 116 ILE HD11 H 41.865 -6.164 24.140 1.00 . A A . 116 ILE HD11 1 1
15 34259 1 1 116 ILE HD12 H 42.896 -7.261 25.080 1.00 . A A . 116 ILE HD12 1 1
15 34260 1 1 116 ILE HD13 H 43.623 -6.052 23.989 1.00 . A A . 116 ILE HD13 1 1
15 34261 1 1 116 ILE HG12 H 42.707 -7.212 22.038 1.00 . A A . 116 ILE HG12 1 1
15 34262 1 1 116 ILE HG13 H 41.777 -8.278 23.079 1.00 . A A . 116 ILE HG13 1 1
15 34263 1 1 116 ILE HG21 H 45.340 -7.547 21.937 1.00 . A A . 116 ILE HG21 1 1
15 34264 1 1 116 ILE HG22 H 45.386 -7.411 23.702 1.00 . A A . 116 ILE HG22 1 1
15 34265 1 1 116 ILE HG23 H 46.050 -8.836 22.935 1.00 . A A . 116 ILE HG23 1 1
15 34266 1 1 116 ILE N N 42.409 -10.349 21.646 1.00 . A A . 116 ILE N 1 1
15 34267 1 1 116 ILE O O 44.743 -11.644 22.937 1.00 . A A . 116 ILE O 1 1
15 34268 1 1 117 GLN C C 47.876 -12.053 20.399 1.00 . A A . 117 GLN C 1 1
15 34269 1 1 117 GLN CA C 46.423 -12.357 20.787 1.00 . A A . 117 GLN CA 1 1
15 34270 1 1 117 GLN CB C 45.786 -13.313 19.764 1.00 . A A . 117 GLN CB 1 1
15 34271 1 1 117 GLN CD C 43.963 -15.047 19.412 1.00 . A A . 117 GLN CD 1 1
15 34272 1 1 117 GLN CG C 44.412 -13.838 20.219 1.00 . A A . 117 GLN CG 1 1
15 34273 1 1 117 GLN H H 45.546 -10.530 20.108 1.00 . A A . 117 GLN H 1 1
15 34274 1 1 117 GLN HA H 46.465 -12.874 21.747 1.00 . A A . 117 GLN HA 1 1
15 34275 1 1 117 GLN HB2 H 45.679 -12.804 18.806 1.00 . A A . 117 GLN HB2 1 1
15 34276 1 1 117 GLN HB3 H 46.460 -14.159 19.622 1.00 . A A . 117 GLN HB3 1 1
15 34277 1 1 117 GLN HE21 H 45.460 -16.197 20.115 1.00 . A A . 117 GLN HE21 1 1
15 34278 1 1 117 GLN HE22 H 44.366 -16.977 18.985 1.00 . A A . 117 GLN HE22 1 1
15 34279 1 1 117 GLN HG2 H 44.464 -14.132 21.263 1.00 . A A . 117 GLN HG2 1 1
15 34280 1 1 117 GLN HG3 H 43.667 -13.047 20.126 1.00 . A A . 117 GLN HG3 1 1
15 34281 1 1 117 GLN N N 45.583 -11.158 20.904 1.00 . A A . 117 GLN N 1 1
15 34282 1 1 117 GLN NE2 N 44.663 -16.156 19.487 1.00 . A A . 117 GLN NE2 1 1
15 34283 1 1 117 GLN O O 48.197 -10.974 19.902 1.00 . A A . 117 GLN O 1 1
15 34284 1 1 117 GLN OE1 O 43.018 -14.996 18.639 1.00 . A A . 117 GLN OE1 1 1
15 34285 1 1 118 ASP C C 50.301 -13.057 18.639 1.00 . A A . 118 ASP C 1 1
15 34286 1 1 118 ASP CA C 50.156 -13.006 20.176 1.00 . A A . 118 ASP CA 1 1
15 34287 1 1 118 ASP CB C 50.875 -14.198 20.818 1.00 . A A . 118 ASP CB 1 1
15 34288 1 1 118 ASP CG C 50.455 -15.518 20.168 1.00 . A A . 118 ASP CG 1 1
15 34289 1 1 118 ASP H H 48.417 -13.915 20.968 1.00 . A A . 118 ASP H 1 1
15 34290 1 1 118 ASP HA H 50.629 -12.090 20.533 1.00 . A A . 118 ASP HA 1 1
15 34291 1 1 118 ASP HB2 H 51.951 -14.059 20.692 1.00 . A A . 118 ASP HB2 1 1
15 34292 1 1 118 ASP HB3 H 50.668 -14.225 21.890 1.00 . A A . 118 ASP HB3 1 1
15 34293 1 1 118 ASP N N 48.758 -13.026 20.620 1.00 . A A . 118 ASP N 1 1
15 34294 1 1 118 ASP O O 49.364 -13.416 17.917 1.00 . A A . 118 ASP O 1 1
15 34295 1 1 118 ASP OD1 O 49.309 -15.970 20.376 1.00 . A A . 118 ASP OD1 1 1
15 34296 1 1 118 ASP OD2 O 51.276 -16.073 19.404 1.00 . A A . 118 ASP OD2 1 1
15 34297 1 1 119 GLY C C 51.710 -14.099 15.951 1.00 . A A . 119 GLY C 1 1
15 34298 1 1 119 GLY CA C 51.803 -12.746 16.687 1.00 . A A . 119 GLY CA 1 1
15 34299 1 1 119 GLY H H 52.250 -12.491 18.759 1.00 . A A . 119 GLY H 1 1
15 34300 1 1 119 GLY HA2 H 51.124 -12.051 16.193 1.00 . A A . 119 GLY HA2 1 1
15 34301 1 1 119 GLY HA3 H 52.818 -12.370 16.557 1.00 . A A . 119 GLY HA3 1 1
15 34302 1 1 119 GLY N N 51.496 -12.755 18.126 1.00 . A A . 119 GLY N 1 1
15 34303 1 1 119 GLY O O 51.786 -14.116 14.719 1.00 . A A . 119 GLY O 1 1
15 34304 1 1 120 LYS C C 49.977 -17.179 16.396 1.00 . A A . 120 LYS C 1 1
15 34305 1 1 120 LYS CA C 51.374 -16.592 16.120 1.00 . A A . 120 LYS CA 1 1
15 34306 1 1 120 LYS CB C 52.456 -17.557 16.673 1.00 . A A . 120 LYS CB 1 1
15 34307 1 1 120 LYS CD C 54.346 -16.147 17.818 1.00 . A A . 120 LYS CD 1 1
15 34308 1 1 120 LYS CE C 54.735 -16.796 19.150 1.00 . A A . 120 LYS CE 1 1
15 34309 1 1 120 LYS CG C 53.926 -17.081 16.674 1.00 . A A . 120 LYS CG 1 1
15 34310 1 1 120 LYS H H 51.498 -15.136 17.676 1.00 . A A . 120 LYS H 1 1
15 34311 1 1 120 LYS HA H 51.483 -16.558 15.036 1.00 . A A . 120 LYS HA 1 1
15 34312 1 1 120 LYS HB2 H 52.174 -17.862 17.676 1.00 . A A . 120 LYS HB2 1 1
15 34313 1 1 120 LYS HB3 H 52.420 -18.459 16.059 1.00 . A A . 120 LYS HB3 1 1
15 34314 1 1 120 LYS HD2 H 55.218 -15.591 17.470 1.00 . A A . 120 LYS HD2 1 1
15 34315 1 1 120 LYS HD3 H 53.554 -15.439 18.018 1.00 . A A . 120 LYS HD3 1 1
15 34316 1 1 120 LYS HE2 H 55.570 -17.479 18.975 1.00 . A A . 120 LYS HE2 1 1
15 34317 1 1 120 LYS HE3 H 55.080 -15.988 19.807 1.00 . A A . 120 LYS HE3 1 1
15 34318 1 1 120 LYS HG2 H 54.588 -17.942 16.716 1.00 . A A . 120 LYS HG2 1 1
15 34319 1 1 120 LYS HG3 H 54.121 -16.574 15.730 1.00 . A A . 120 LYS HG3 1 1
15 34320 1 1 120 LYS HZ1 H 52.756 -16.932 19.783 1.00 . A A . 120 LYS HZ1 1 1
15 34321 1 1 120 LYS HZ2 H 53.374 -18.361 19.316 1.00 . A A . 120 LYS HZ2 1 1
15 34322 1 1 120 LYS HZ3 H 53.814 -17.743 20.758 1.00 . A A . 120 LYS HZ3 1 1
15 34323 1 1 120 LYS N N 51.522 -15.223 16.663 1.00 . A A . 120 LYS N 1 1
15 34324 1 1 120 LYS NZ N 53.604 -17.505 19.800 1.00 . A A . 120 LYS NZ 1 1
15 34325 1 1 120 LYS O O 49.696 -18.305 15.980 1.00 . A A . 120 LYS O 1 1
15 34326 1 1 121 ARG C C 47.669 -18.089 18.375 1.00 . A A . 121 ARG C 1 1
15 34327 1 1 121 ARG CA C 47.743 -16.802 17.532 1.00 . A A . 121 ARG CA 1 1
15 34328 1 1 121 ARG CB C 46.775 -16.857 16.327 1.00 . A A . 121 ARG CB 1 1
15 34329 1 1 121 ARG CD C 46.379 -14.328 16.069 1.00 . A A . 121 ARG CD 1 1
15 34330 1 1 121 ARG CG C 46.797 -15.636 15.393 1.00 . A A . 121 ARG CG 1 1
15 34331 1 1 121 ARG CZ C 43.973 -13.701 15.714 1.00 . A A . 121 ARG CZ 1 1
15 34332 1 1 121 ARG H H 49.444 -15.519 17.376 1.00 . A A . 121 ARG H 1 1
15 34333 1 1 121 ARG HA H 47.404 -16.016 18.208 1.00 . A A . 121 ARG HA 1 1
15 34334 1 1 121 ARG HB2 H 47.015 -17.736 15.727 1.00 . A A . 121 ARG HB2 1 1
15 34335 1 1 121 ARG HB3 H 45.756 -16.985 16.694 1.00 . A A . 121 ARG HB3 1 1
15 34336 1 1 121 ARG HD2 H 46.949 -14.190 16.989 1.00 . A A . 121 ARG HD2 1 1
15 34337 1 1 121 ARG HD3 H 46.636 -13.502 15.409 1.00 . A A . 121 ARG HD3 1 1
15 34338 1 1 121 ARG HE H 44.629 -14.845 17.176 1.00 . A A . 121 ARG HE 1 1
15 34339 1 1 121 ARG HG2 H 47.792 -15.514 14.966 1.00 . A A . 121 ARG HG2 1 1
15 34340 1 1 121 ARG HG3 H 46.103 -15.830 14.578 1.00 . A A . 121 ARG HG3 1 1
15 34341 1 1 121 ARG HH11 H 45.059 -13.074 14.157 1.00 . A A . 121 ARG HH11 1 1
15 34342 1 1 121 ARG HH12 H 43.408 -12.489 14.232 1.00 . A A . 121 ARG HH12 1 1
15 34343 1 1 121 ARG HH21 H 42.574 -14.183 17.060 1.00 . A A . 121 ARG HH21 1 1
15 34344 1 1 121 ARG HH22 H 42.066 -13.155 15.718 1.00 . A A . 121 ARG HH22 1 1
15 34345 1 1 121 ARG N N 49.102 -16.426 17.082 1.00 . A A . 121 ARG N 1 1
15 34346 1 1 121 ARG NE N 44.935 -14.321 16.369 1.00 . A A . 121 ARG NE 1 1
15 34347 1 1 121 ARG NH1 N 44.160 -13.058 14.600 1.00 . A A . 121 ARG NH1 1 1
15 34348 1 1 121 ARG NH2 N 42.766 -13.705 16.185 1.00 . A A . 121 ARG NH2 1 1
15 34349 1 1 121 ARG O O 46.601 -18.700 18.463 1.00 . A A . 121 ARG O 1 1
15 34350 1 1 122 THR C C 48.097 -19.488 21.217 1.00 . A A . 122 THR C 1 1
15 34351 1 1 122 THR CA C 48.782 -19.715 19.864 1.00 . A A . 122 THR CA 1 1
15 34352 1 1 122 THR CB C 50.202 -20.252 20.092 1.00 . A A . 122 THR CB 1 1
15 34353 1 1 122 THR CG2 C 50.829 -20.771 18.798 1.00 . A A . 122 THR CG2 1 1
15 34354 1 1 122 THR H H 49.584 -17.920 19.008 1.00 . A A . 122 THR H 1 1
15 34355 1 1 122 THR HA H 48.228 -20.512 19.370 1.00 . A A . 122 THR HA 1 1
15 34356 1 1 122 THR HB H 50.137 -21.082 20.795 1.00 . A A . 122 THR HB 1 1
15 34357 1 1 122 THR HG1 H 51.753 -19.729 21.123 1.00 . A A . 122 THR HG1 1 1
15 34358 1 1 122 THR HG21 H 51.811 -21.192 19.009 1.00 . A A . 122 THR HG21 1 1
15 34359 1 1 122 THR HG22 H 50.198 -21.554 18.375 1.00 . A A . 122 THR HG22 1 1
15 34360 1 1 122 THR HG23 H 50.929 -19.964 18.073 1.00 . A A . 122 THR HG23 1 1
15 34361 1 1 122 THR N N 48.768 -18.520 18.996 1.00 . A A . 122 THR N 1 1
15 34362 1 1 122 THR O O 47.675 -20.457 21.852 1.00 . A A . 122 THR O 1 1
15 34363 1 1 122 THR OG1 O 51.067 -19.264 20.613 1.00 . A A . 122 THR OG1 1 1
15 34364 1 1 123 VAL C C 46.522 -16.524 22.805 1.00 . A A . 123 VAL C 1 1
15 34365 1 1 123 VAL CA C 47.342 -17.822 22.933 1.00 . A A . 123 VAL CA 1 1
15 34366 1 1 123 VAL CB C 48.436 -17.669 24.018 1.00 . A A . 123 VAL CB 1 1
15 34367 1 1 123 VAL CG1 C 49.068 -19.006 24.416 1.00 . A A . 123 VAL CG1 1 1
15 34368 1 1 123 VAL CG2 C 49.558 -16.712 23.594 1.00 . A A . 123 VAL CG2 1 1
15 34369 1 1 123 VAL H H 48.340 -17.483 21.079 1.00 . A A . 123 VAL H 1 1
15 34370 1 1 123 VAL HA H 46.648 -18.593 23.270 1.00 . A A . 123 VAL HA 1 1
15 34371 1 1 123 VAL HB H 47.975 -17.276 24.923 1.00 . A A . 123 VAL HB 1 1
15 34372 1 1 123 VAL HG11 H 49.726 -18.860 25.273 1.00 . A A . 123 VAL HG11 1 1
15 34373 1 1 123 VAL HG12 H 48.288 -19.716 24.691 1.00 . A A . 123 VAL HG12 1 1
15 34374 1 1 123 VAL HG13 H 49.653 -19.414 23.591 1.00 . A A . 123 VAL HG13 1 1
15 34375 1 1 123 VAL HG21 H 49.148 -15.731 23.360 1.00 . A A . 123 VAL HG21 1 1
15 34376 1 1 123 VAL HG22 H 50.274 -16.611 24.403 1.00 . A A . 123 VAL HG22 1 1
15 34377 1 1 123 VAL HG23 H 50.082 -17.102 22.723 1.00 . A A . 123 VAL HG23 1 1
15 34378 1 1 123 VAL N N 47.935 -18.230 21.644 1.00 . A A . 123 VAL N 1 1
15 34379 1 1 123 VAL O O 46.459 -15.907 21.739 1.00 . A A . 123 VAL O 1 1
15 34380 1 1 124 SER C C 45.183 -14.280 25.415 1.00 . A A . 124 SER C 1 1
15 34381 1 1 124 SER CA C 45.045 -14.902 24.019 1.00 . A A . 124 SER CA 1 1
15 34382 1 1 124 SER CB C 43.580 -15.281 23.753 1.00 . A A . 124 SER CB 1 1
15 34383 1 1 124 SER H H 45.914 -16.708 24.713 1.00 . A A . 124 SER H 1 1
15 34384 1 1 124 SER HA H 45.361 -14.166 23.283 1.00 . A A . 124 SER HA 1 1
15 34385 1 1 124 SER HB2 H 43.530 -15.861 22.829 1.00 . A A . 124 SER HB2 1 1
15 34386 1 1 124 SER HB3 H 43.205 -15.904 24.568 1.00 . A A . 124 SER HB3 1 1
15 34387 1 1 124 SER HG H 42.310 -13.954 24.444 1.00 . A A . 124 SER HG 1 1
15 34388 1 1 124 SER N N 45.873 -16.108 23.894 1.00 . A A . 124 SER N 1 1
15 34389 1 1 124 SER O O 45.466 -14.982 26.391 1.00 . A A . 124 SER O 1 1
15 34390 1 1 124 SER OG O 42.762 -14.135 23.601 1.00 . A A . 124 SER OG 1 1
15 34391 1 1 125 TRP C C 43.655 -12.650 27.592 1.00 . A A . 125 TRP C 1 1
15 34392 1 1 125 TRP CA C 44.917 -12.260 26.812 1.00 . A A . 125 TRP CA 1 1
15 34393 1 1 125 TRP CB C 44.916 -10.741 26.602 1.00 . A A . 125 TRP CB 1 1
15 34394 1 1 125 TRP CD1 C 47.303 -10.675 25.677 1.00 . A A . 125 TRP CD1 1 1
15 34395 1 1 125 TRP CD2 C 46.453 -8.647 26.113 1.00 . A A . 125 TRP CD2 1 1
15 34396 1 1 125 TRP CE2 C 47.760 -8.442 25.579 1.00 . A A . 125 TRP CE2 1 1
15 34397 1 1 125 TRP CE3 C 45.703 -7.500 26.454 1.00 . A A . 125 TRP CE3 1 1
15 34398 1 1 125 TRP CG C 46.183 -10.080 26.150 1.00 . A A . 125 TRP CG 1 1
15 34399 1 1 125 TRP CH2 C 47.510 -6.041 25.699 1.00 . A A . 125 TRP CH2 1 1
15 34400 1 1 125 TRP CZ2 C 48.292 -7.162 25.374 1.00 . A A . 125 TRP CZ2 1 1
15 34401 1 1 125 TRP CZ3 C 46.224 -6.211 26.238 1.00 . A A . 125 TRP CZ3 1 1
15 34402 1 1 125 TRP H H 44.755 -12.439 24.684 1.00 . A A . 125 TRP H 1 1
15 34403 1 1 125 TRP HA H 45.789 -12.526 27.410 1.00 . A A . 125 TRP HA 1 1
15 34404 1 1 125 TRP HB2 H 44.128 -10.488 25.893 1.00 . A A . 125 TRP HB2 1 1
15 34405 1 1 125 TRP HB3 H 44.651 -10.275 27.552 1.00 . A A . 125 TRP HB3 1 1
15 34406 1 1 125 TRP HD1 H 47.438 -11.743 25.563 1.00 . A A . 125 TRP HD1 1 1
15 34407 1 1 125 TRP HE1 H 49.144 -9.923 24.934 1.00 . A A . 125 TRP HE1 1 1
15 34408 1 1 125 TRP HE3 H 44.708 -7.620 26.857 1.00 . A A . 125 TRP HE3 1 1
15 34409 1 1 125 TRP HH2 H 47.891 -5.047 25.526 1.00 . A A . 125 TRP HH2 1 1
15 34410 1 1 125 TRP HZ2 H 49.279 -7.040 24.957 1.00 . A A . 125 TRP HZ2 1 1
15 34411 1 1 125 TRP HZ3 H 45.625 -5.343 26.469 1.00 . A A . 125 TRP HZ3 1 1
15 34412 1 1 125 TRP N N 44.975 -12.964 25.524 1.00 . A A . 125 TRP N 1 1
15 34413 1 1 125 TRP NE1 N 48.239 -9.712 25.348 1.00 . A A . 125 TRP NE1 1 1
15 34414 1 1 125 TRP O O 42.556 -12.715 27.031 1.00 . A A . 125 TRP O 1 1
15 34415 1 1 126 SER C C 42.931 -12.929 31.251 1.00 . A A . 126 SER C 1 1
15 34416 1 1 126 SER CA C 42.776 -13.397 29.793 1.00 . A A . 126 SER CA 1 1
15 34417 1 1 126 SER CB C 42.773 -14.935 29.721 1.00 . A A . 126 SER CB 1 1
15 34418 1 1 126 SER H H 44.744 -12.757 29.286 1.00 . A A . 126 SER H 1 1
15 34419 1 1 126 SER HA H 41.802 -13.053 29.450 1.00 . A A . 126 SER HA 1 1
15 34420 1 1 126 SER HB2 H 42.024 -15.333 30.406 1.00 . A A . 126 SER HB2 1 1
15 34421 1 1 126 SER HB3 H 42.498 -15.247 28.711 1.00 . A A . 126 SER HB3 1 1
15 34422 1 1 126 SER HG H 44.631 -15.340 29.286 1.00 . A A . 126 SER HG 1 1
15 34423 1 1 126 SER N N 43.811 -12.868 28.896 1.00 . A A . 126 SER N 1 1
15 34424 1 1 126 SER O O 43.900 -12.260 31.615 1.00 . A A . 126 SER O 1 1
15 34425 1 1 126 SER OG O 44.045 -15.473 30.050 1.00 . A A . 126 SER OG 1 1
15 34426 1 1 127 LEU C C 41.379 -14.319 34.255 1.00 . A A . 127 LEU C 1 1
15 34427 1 1 127 LEU CA C 41.850 -13.041 33.528 1.00 . A A . 127 LEU CA 1 1
15 34428 1 1 127 LEU CB C 40.865 -11.871 33.766 1.00 . A A . 127 LEU CB 1 1
15 34429 1 1 127 LEU CD1 C 40.186 -9.471 33.431 1.00 . A A . 127 LEU CD1 1 1
15 34430 1 1 127 LEU CD2 C 42.576 -9.972 33.768 1.00 . A A . 127 LEU CD2 1 1
15 34431 1 1 127 LEU CG C 41.278 -10.511 33.169 1.00 . A A . 127 LEU CG 1 1
15 34432 1 1 127 LEU H H 41.184 -13.804 31.669 1.00 . A A . 127 LEU H 1 1
15 34433 1 1 127 LEU HA H 42.829 -12.786 33.934 1.00 . A A . 127 LEU HA 1 1
15 34434 1 1 127 LEU HB2 H 39.897 -12.151 33.347 1.00 . A A . 127 LEU HB2 1 1
15 34435 1 1 127 LEU HB3 H 40.730 -11.741 34.838 1.00 . A A . 127 LEU HB3 1 1
15 34436 1 1 127 LEU HD11 H 39.244 -9.809 33.001 1.00 . A A . 127 LEU HD11 1 1
15 34437 1 1 127 LEU HD12 H 40.055 -9.328 34.504 1.00 . A A . 127 LEU HD12 1 1
15 34438 1 1 127 LEU HD13 H 40.463 -8.522 32.974 1.00 . A A . 127 LEU HD13 1 1
15 34439 1 1 127 LEU HD21 H 42.882 -9.083 33.220 1.00 . A A . 127 LEU HD21 1 1
15 34440 1 1 127 LEU HD22 H 42.431 -9.727 34.819 1.00 . A A . 127 LEU HD22 1 1
15 34441 1 1 127 LEU HD23 H 43.370 -10.710 33.684 1.00 . A A . 127 LEU HD23 1 1
15 34442 1 1 127 LEU HG H 41.401 -10.609 32.090 1.00 . A A . 127 LEU HG 1 1
15 34443 1 1 127 LEU N N 41.954 -13.291 32.086 1.00 . A A . 127 LEU N 1 1
15 34444 1 1 127 LEU O O 41.034 -15.317 33.615 1.00 . A A . 127 LEU O 1 1
15 34445 1 1 128 ASN C C 39.944 -15.195 37.498 1.00 . A A . 128 ASN C 1 1
15 34446 1 1 128 ASN CA C 41.024 -15.464 36.430 1.00 . A A . 128 ASN CA 1 1
15 34447 1 1 128 ASN CB C 42.325 -15.938 37.095 1.00 . A A . 128 ASN CB 1 1
15 34448 1 1 128 ASN CG C 43.267 -16.620 36.117 1.00 . A A . 128 ASN CG 1 1
15 34449 1 1 128 ASN H H 41.656 -13.459 36.075 1.00 . A A . 128 ASN H 1 1
15 34450 1 1 128 ASN HA H 40.640 -16.279 35.813 1.00 . A A . 128 ASN HA 1 1
15 34451 1 1 128 ASN HB2 H 42.827 -15.096 37.573 1.00 . A A . 128 ASN HB2 1 1
15 34452 1 1 128 ASN HB3 H 42.070 -16.651 37.876 1.00 . A A . 128 ASN HB3 1 1
15 34453 1 1 128 ASN HD21 H 44.563 -15.050 36.074 1.00 . A A . 128 ASN HD21 1 1
15 34454 1 1 128 ASN HD22 H 44.974 -16.426 35.090 1.00 . A A . 128 ASN HD22 1 1
15 34455 1 1 128 ASN N N 41.342 -14.298 35.591 1.00 . A A . 128 ASN N 1 1
15 34456 1 1 128 ASN ND2 N 44.347 -15.975 35.737 1.00 . A A . 128 ASN ND2 1 1
15 34457 1 1 128 ASN O O 39.273 -16.127 37.943 1.00 . A A . 128 ASN O 1 1
15 34458 1 1 128 ASN OD1 O 43.047 -17.746 35.689 1.00 . A A . 128 ASN OD1 1 1
15 34459 1 1 129 ASN C C 37.727 -12.543 38.334 1.00 . A A . 129 ASN C 1 1
15 34460 1 1 129 ASN CA C 38.807 -13.481 38.913 1.00 . A A . 129 ASN CA 1 1
15 34461 1 1 129 ASN CB C 39.591 -12.781 40.038 1.00 . A A . 129 ASN CB 1 1
15 34462 1 1 129 ASN CG C 40.690 -13.637 40.651 1.00 . A A . 129 ASN CG 1 1
15 34463 1 1 129 ASN H H 40.418 -13.245 37.545 1.00 . A A . 129 ASN H 1 1
15 34464 1 1 129 ASN HA H 38.287 -14.341 39.342 1.00 . A A . 129 ASN HA 1 1
15 34465 1 1 129 ASN HB2 H 40.034 -11.861 39.659 1.00 . A A . 129 ASN HB2 1 1
15 34466 1 1 129 ASN HB3 H 38.897 -12.504 40.831 1.00 . A A . 129 ASN HB3 1 1
15 34467 1 1 129 ASN HD21 H 42.019 -13.126 39.204 1.00 . A A . 129 ASN HD21 1 1
15 34468 1 1 129 ASN HD22 H 42.615 -14.180 40.485 1.00 . A A . 129 ASN HD22 1 1
15 34469 1 1 129 ASN N N 39.749 -13.931 37.882 1.00 . A A . 129 ASN N 1 1
15 34470 1 1 129 ASN ND2 N 41.874 -13.634 40.079 1.00 . A A . 129 ASN ND2 1 1
15 34471 1 1 129 ASN O O 36.681 -12.352 38.957 1.00 . A A . 129 ASN O 1 1
15 34472 1 1 129 ASN OD1 O 40.499 -14.311 41.656 1.00 . A A . 129 ASN OD1 1 1
15 34473 1 1 130 ALA C C 36.692 -9.819 37.229 1.00 . A A . 130 ALA C 1 1
15 34474 1 1 130 ALA CA C 37.096 -11.070 36.404 1.00 . A A . 130 ALA CA 1 1
15 34475 1 1 130 ALA CB C 35.918 -11.848 35.793 1.00 . A A . 130 ALA CB 1 1
15 34476 1 1 130 ALA H H 38.871 -12.206 36.734 1.00 . A A . 130 ALA H 1 1
15 34477 1 1 130 ALA HA H 37.686 -10.686 35.570 1.00 . A A . 130 ALA HA 1 1
15 34478 1 1 130 ALA HB1 H 36.288 -12.666 35.172 1.00 . A A . 130 ALA HB1 1 1
15 34479 1 1 130 ALA HB2 H 35.286 -12.257 36.583 1.00 . A A . 130 ALA HB2 1 1
15 34480 1 1 130 ALA HB3 H 35.318 -11.180 35.177 1.00 . A A . 130 ALA HB3 1 1
15 34481 1 1 130 ALA N N 37.960 -12.012 37.126 1.00 . A A . 130 ALA N 1 1
15 34482 1 1 130 ALA O O 35.540 -9.374 37.189 1.00 . A A . 130 ALA O 1 1
15 34483 1 1 131 THR C C 38.574 -7.123 38.948 1.00 . A A . 131 THR C 1 1
15 34484 1 1 131 THR CA C 37.414 -8.129 38.925 1.00 . A A . 131 THR CA 1 1
15 34485 1 1 131 THR CB C 37.159 -8.626 40.367 1.00 . A A . 131 THR CB 1 1
15 34486 1 1 131 THR CG2 C 35.766 -9.232 40.539 1.00 . A A . 131 THR CG2 1 1
15 34487 1 1 131 THR H H 38.568 -9.657 37.973 1.00 . A A . 131 THR H 1 1
15 34488 1 1 131 THR HA H 36.533 -7.572 38.606 1.00 . A A . 131 THR HA 1 1
15 34489 1 1 131 THR HB H 37.224 -7.777 41.049 1.00 . A A . 131 THR HB 1 1
15 34490 1 1 131 THR HG1 H 37.955 -9.797 41.697 1.00 . A A . 131 THR HG1 1 1
15 34491 1 1 131 THR HG21 H 35.013 -8.500 40.254 1.00 . A A . 131 THR HG21 1 1
15 34492 1 1 131 THR HG22 H 35.656 -10.119 39.917 1.00 . A A . 131 THR HG22 1 1
15 34493 1 1 131 THR HG23 H 35.610 -9.505 41.583 1.00 . A A . 131 THR HG23 1 1
15 34494 1 1 131 THR N N 37.637 -9.257 37.993 1.00 . A A . 131 THR N 1 1
15 34495 1 1 131 THR O O 39.665 -7.375 38.435 1.00 . A A . 131 THR O 1 1
15 34496 1 1 131 THR OG1 O 38.117 -9.588 40.761 1.00 . A A . 131 THR OG1 1 1
15 34497 1 1 132 ALA C C 40.467 -5.294 40.686 1.00 . A A . 132 ALA C 1 1
15 34498 1 1 132 ALA CA C 39.338 -4.895 39.708 1.00 . A A . 132 ALA CA 1 1
15 34499 1 1 132 ALA CB C 38.612 -3.638 40.189 1.00 . A A . 132 ALA CB 1 1
15 34500 1 1 132 ALA H H 37.420 -5.770 39.925 1.00 . A A . 132 ALA H 1 1
15 34501 1 1 132 ALA HA H 39.791 -4.680 38.738 1.00 . A A . 132 ALA HA 1 1
15 34502 1 1 132 ALA HB1 H 39.321 -2.814 40.277 1.00 . A A . 132 ALA HB1 1 1
15 34503 1 1 132 ALA HB2 H 37.834 -3.375 39.471 1.00 . A A . 132 ALA HB2 1 1
15 34504 1 1 132 ALA HB3 H 38.156 -3.816 41.164 1.00 . A A . 132 ALA HB3 1 1
15 34505 1 1 132 ALA N N 38.331 -5.943 39.530 1.00 . A A . 132 ALA N 1 1
15 34506 1 1 132 ALA O O 40.280 -6.126 41.580 1.00 . A A . 132 ALA O 1 1
15 34507 1 1 133 GLY C C 43.661 -6.186 40.724 1.00 . A A . 133 GLY C 1 1
15 34508 1 1 133 GLY CA C 42.871 -4.987 41.274 1.00 . A A . 133 GLY CA 1 1
15 34509 1 1 133 GLY H H 41.737 -4.026 39.750 1.00 . A A . 133 GLY H 1 1
15 34510 1 1 133 GLY HA2 H 43.523 -4.114 41.247 1.00 . A A . 133 GLY HA2 1 1
15 34511 1 1 133 GLY HA3 H 42.618 -5.192 42.314 1.00 . A A . 133 GLY HA3 1 1
15 34512 1 1 133 GLY N N 41.644 -4.683 40.520 1.00 . A A . 133 GLY N 1 1
15 34513 1 1 133 GLY O O 44.774 -6.458 41.177 1.00 . A A . 133 GLY O 1 1
15 34514 1 1 134 GLU C C 44.820 -7.645 38.094 1.00 . A A . 134 GLU C 1 1
15 34515 1 1 134 GLU CA C 43.704 -8.056 39.075 1.00 . A A . 134 GLU CA 1 1
15 34516 1 1 134 GLU CB C 42.572 -8.814 38.363 1.00 . A A . 134 GLU CB 1 1
15 34517 1 1 134 GLU CD C 41.803 -11.120 37.511 1.00 . A A . 134 GLU CD 1 1
15 34518 1 1 134 GLU CG C 42.986 -10.188 37.818 1.00 . A A . 134 GLU CG 1 1
15 34519 1 1 134 GLU H H 42.179 -6.629 39.439 1.00 . A A . 134 GLU H 1 1
15 34520 1 1 134 GLU HA H 44.143 -8.715 39.826 1.00 . A A . 134 GLU HA 1 1
15 34521 1 1 134 GLU HB2 H 41.788 -8.956 39.103 1.00 . A A . 134 GLU HB2 1 1
15 34522 1 1 134 GLU HB3 H 42.179 -8.208 37.546 1.00 . A A . 134 GLU HB3 1 1
15 34523 1 1 134 GLU HG2 H 43.566 -10.050 36.906 1.00 . A A . 134 GLU HG2 1 1
15 34524 1 1 134 GLU HG3 H 43.628 -10.673 38.558 1.00 . A A . 134 GLU HG3 1 1
15 34525 1 1 134 GLU N N 43.095 -6.910 39.755 1.00 . A A . 134 GLU N 1 1
15 34526 1 1 134 GLU O O 44.905 -6.493 37.668 1.00 . A A . 134 GLU O 1 1
15 34527 1 1 134 GLU OE1 O 40.667 -10.670 37.242 1.00 . A A . 134 GLU OE1 1 1
15 34528 1 1 134 GLU OE2 O 42.018 -12.353 37.544 1.00 . A A . 134 GLU OE2 1 1
15 34529 1 1 135 GLU C C 46.518 -9.385 35.535 1.00 . A A . 135 GLU C 1 1
15 34530 1 1 135 GLU CA C 46.741 -8.439 36.727 1.00 . A A . 135 GLU CA 1 1
15 34531 1 1 135 GLU CB C 48.093 -8.709 37.413 1.00 . A A . 135 GLU CB 1 1
15 34532 1 1 135 GLU CD C 49.681 -8.050 39.338 1.00 . A A . 135 GLU CD 1 1
15 34533 1 1 135 GLU CG C 48.387 -7.721 38.559 1.00 . A A . 135 GLU CG 1 1
15 34534 1 1 135 GLU H H 45.504 -9.546 38.035 1.00 . A A . 135 GLU H 1 1
15 34535 1 1 135 GLU HA H 46.751 -7.417 36.351 1.00 . A A . 135 GLU HA 1 1
15 34536 1 1 135 GLU HB2 H 48.083 -9.728 37.800 1.00 . A A . 135 GLU HB2 1 1
15 34537 1 1 135 GLU HB3 H 48.887 -8.628 36.670 1.00 . A A . 135 GLU HB3 1 1
15 34538 1 1 135 GLU HG2 H 48.453 -6.716 38.134 1.00 . A A . 135 GLU HG2 1 1
15 34539 1 1 135 GLU HG3 H 47.559 -7.727 39.270 1.00 . A A . 135 GLU HG3 1 1
15 34540 1 1 135 GLU N N 45.652 -8.607 37.695 1.00 . A A . 135 GLU N 1 1
15 34541 1 1 135 GLU O O 46.140 -10.549 35.712 1.00 . A A . 135 GLU O 1 1
15 34542 1 1 135 GLU OE1 O 50.048 -9.243 39.477 1.00 . A A . 135 GLU OE1 1 1
15 34543 1 1 135 GLU OE2 O 50.323 -7.109 39.867 1.00 . A A . 135 GLU OE2 1 1
15 34544 1 1 136 VAL C C 47.249 -10.866 32.917 1.00 . A A . 136 VAL C 1 1
15 34545 1 1 136 VAL CA C 46.395 -9.597 33.063 1.00 . A A . 136 VAL CA 1 1
15 34546 1 1 136 VAL CB C 46.558 -8.671 31.839 1.00 . A A . 136 VAL CB 1 1
15 34547 1 1 136 VAL CG1 C 46.112 -9.335 30.526 1.00 . A A . 136 VAL CG1 1 1
15 34548 1 1 136 VAL CG2 C 45.724 -7.391 31.971 1.00 . A A . 136 VAL CG2 1 1
15 34549 1 1 136 VAL H H 47.068 -7.932 34.239 1.00 . A A . 136 VAL H 1 1
15 34550 1 1 136 VAL HA H 45.352 -9.905 33.102 1.00 . A A . 136 VAL HA 1 1
15 34551 1 1 136 VAL HB H 47.605 -8.385 31.755 1.00 . A A . 136 VAL HB 1 1
15 34552 1 1 136 VAL HG11 H 45.083 -9.686 30.612 1.00 . A A . 136 VAL HG11 1 1
15 34553 1 1 136 VAL HG12 H 46.172 -8.619 29.705 1.00 . A A . 136 VAL HG12 1 1
15 34554 1 1 136 VAL HG13 H 46.761 -10.174 30.280 1.00 . A A . 136 VAL HG13 1 1
15 34555 1 1 136 VAL HG21 H 46.025 -6.813 32.842 1.00 . A A . 136 VAL HG21 1 1
15 34556 1 1 136 VAL HG22 H 45.880 -6.771 31.088 1.00 . A A . 136 VAL HG22 1 1
15 34557 1 1 136 VAL HG23 H 44.665 -7.638 32.056 1.00 . A A . 136 VAL HG23 1 1
15 34558 1 1 136 VAL N N 46.705 -8.878 34.314 1.00 . A A . 136 VAL N 1 1
15 34559 1 1 136 VAL O O 48.420 -10.891 33.300 1.00 . A A . 136 VAL O 1 1
15 34560 1 1 137 SER C C 47.218 -13.571 30.566 1.00 . A A . 137 SER C 1 1
15 34561 1 1 137 SER CA C 47.289 -13.213 32.055 1.00 . A A . 137 SER CA 1 1
15 34562 1 1 137 SER CB C 46.566 -14.288 32.878 1.00 . A A . 137 SER CB 1 1
15 34563 1 1 137 SER H H 45.705 -11.821 32.020 1.00 . A A . 137 SER H 1 1
15 34564 1 1 137 SER HA H 48.338 -13.205 32.342 1.00 . A A . 137 SER HA 1 1
15 34565 1 1 137 SER HB2 H 45.497 -14.262 32.654 1.00 . A A . 137 SER HB2 1 1
15 34566 1 1 137 SER HB3 H 46.949 -15.268 32.602 1.00 . A A . 137 SER HB3 1 1
15 34567 1 1 137 SER HG H 46.495 -13.184 34.494 1.00 . A A . 137 SER HG 1 1
15 34568 1 1 137 SER N N 46.671 -11.909 32.321 1.00 . A A . 137 SER N 1 1
15 34569 1 1 137 SER O O 46.500 -12.932 29.795 1.00 . A A . 137 SER O 1 1
15 34570 1 1 137 SER OG O 46.768 -14.092 34.269 1.00 . A A . 137 SER OG 1 1
15 34571 1 1 138 ILE C C 47.859 -16.637 28.789 1.00 . A A . 138 ILE C 1 1
15 34572 1 1 138 ILE CA C 47.989 -15.107 28.764 1.00 . A A . 138 ILE CA 1 1
15 34573 1 1 138 ILE CB C 49.275 -14.634 28.038 1.00 . A A . 138 ILE CB 1 1
15 34574 1 1 138 ILE CD1 C 50.567 -12.490 27.344 1.00 . A A . 138 ILE CD1 1 1
15 34575 1 1 138 ILE CG1 C 49.251 -13.103 27.838 1.00 . A A . 138 ILE CG1 1 1
15 34576 1 1 138 ILE CG2 C 49.429 -15.315 26.670 1.00 . A A . 138 ILE CG2 1 1
15 34577 1 1 138 ILE H H 48.591 -15.046 30.803 1.00 . A A . 138 ILE H 1 1
15 34578 1 1 138 ILE HA H 47.134 -14.713 28.218 1.00 . A A . 138 ILE HA 1 1
15 34579 1 1 138 ILE HB H 50.139 -14.899 28.646 1.00 . A A . 138 ILE HB 1 1
15 34580 1 1 138 ILE HD11 H 50.477 -11.404 27.357 1.00 . A A . 138 ILE HD11 1 1
15 34581 1 1 138 ILE HD12 H 51.385 -12.787 28.000 1.00 . A A . 138 ILE HD12 1 1
15 34582 1 1 138 ILE HD13 H 50.780 -12.805 26.323 1.00 . A A . 138 ILE HD13 1 1
15 34583 1 1 138 ILE HG12 H 48.456 -12.849 27.140 1.00 . A A . 138 ILE HG12 1 1
15 34584 1 1 138 ILE HG13 H 49.017 -12.619 28.779 1.00 . A A . 138 ILE HG13 1 1
15 34585 1 1 138 ILE HG21 H 48.564 -15.095 26.042 1.00 . A A . 138 ILE HG21 1 1
15 34586 1 1 138 ILE HG22 H 50.330 -14.966 26.168 1.00 . A A . 138 ILE HG22 1 1
15 34587 1 1 138 ILE HG23 H 49.530 -16.395 26.788 1.00 . A A . 138 ILE HG23 1 1
15 34588 1 1 138 ILE N N 47.961 -14.598 30.145 1.00 . A A . 138 ILE N 1 1
15 34589 1 1 138 ILE O O 48.501 -17.317 29.593 1.00 . A A . 138 ILE O 1 1
15 34590 1 1 139 GLY C C 45.783 -18.968 26.676 1.00 . A A . 139 GLY C 1 1
15 34591 1 1 139 GLY CA C 46.736 -18.620 27.822 1.00 . A A . 139 GLY CA 1 1
15 34592 1 1 139 GLY H H 46.512 -16.572 27.274 1.00 . A A . 139 GLY H 1 1
15 34593 1 1 139 GLY HA2 H 47.664 -19.175 27.678 1.00 . A A . 139 GLY HA2 1 1
15 34594 1 1 139 GLY HA3 H 46.285 -18.945 28.760 1.00 . A A . 139 GLY HA3 1 1
15 34595 1 1 139 GLY N N 47.024 -17.184 27.902 1.00 . A A . 139 GLY N 1 1
15 34596 1 1 139 GLY O O 45.600 -18.178 25.751 1.00 . A A . 139 GLY O 1 1
15 34597 1 1 140 ALA C C 42.887 -19.570 25.857 1.00 . A A . 140 ALA C 1 1
15 34598 1 1 140 ALA CA C 44.098 -20.536 25.804 1.00 . A A . 140 ALA CA 1 1
15 34599 1 1 140 ALA CB C 43.683 -21.976 26.129 1.00 . A A . 140 ALA CB 1 1
15 34600 1 1 140 ALA H H 45.391 -20.776 27.484 1.00 . A A . 140 ALA H 1 1
15 34601 1 1 140 ALA HA H 44.491 -20.519 24.786 1.00 . A A . 140 ALA HA 1 1
15 34602 1 1 140 ALA HB1 H 43.281 -22.028 27.142 1.00 . A A . 140 ALA HB1 1 1
15 34603 1 1 140 ALA HB2 H 42.918 -22.307 25.426 1.00 . A A . 140 ALA HB2 1 1
15 34604 1 1 140 ALA HB3 H 44.546 -22.638 26.046 1.00 . A A . 140 ALA HB3 1 1
15 34605 1 1 140 ALA N N 45.176 -20.153 26.722 1.00 . A A . 140 ALA N 1 1
15 34606 1 1 140 ALA O O 42.675 -18.856 26.842 1.00 . A A . 140 ALA O 1 1
15 34607 1 1 141 ASP C C 39.778 -19.164 25.753 1.00 . A A . 141 ASP C 1 1
15 34608 1 1 141 ASP CA C 40.842 -18.771 24.706 1.00 . A A . 141 ASP CA 1 1
15 34609 1 1 141 ASP CB C 40.276 -18.864 23.279 1.00 . A A . 141 ASP CB 1 1
15 34610 1 1 141 ASP CG C 39.702 -20.253 22.949 1.00 . A A . 141 ASP CG 1 1
15 34611 1 1 141 ASP H H 42.249 -20.196 24.034 1.00 . A A . 141 ASP H 1 1
15 34612 1 1 141 ASP HA H 41.105 -17.727 24.884 1.00 . A A . 141 ASP HA 1 1
15 34613 1 1 141 ASP HB2 H 39.490 -18.113 23.169 1.00 . A A . 141 ASP HB2 1 1
15 34614 1 1 141 ASP HB3 H 41.061 -18.611 22.565 1.00 . A A . 141 ASP HB3 1 1
15 34615 1 1 141 ASP N N 42.072 -19.562 24.797 1.00 . A A . 141 ASP N 1 1
15 34616 1 1 141 ASP O O 39.790 -20.264 26.317 1.00 . A A . 141 ASP O 1 1
15 34617 1 1 141 ASP OD1 O 40.488 -21.162 22.588 1.00 . A A . 141 ASP OD1 1 1
15 34618 1 1 141 ASP OD2 O 38.462 -20.431 23.029 1.00 . A A . 141 ASP OD2 1 1
15 34619 1 1 142 ALA C C 36.475 -17.630 26.537 1.00 . A A . 142 ALA C 1 1
15 34620 1 1 142 ALA CA C 37.759 -18.373 26.974 1.00 . A A . 142 ALA CA 1 1
15 34621 1 1 142 ALA CB C 38.292 -17.858 28.321 1.00 . A A . 142 ALA CB 1 1
15 34622 1 1 142 ALA H H 38.872 -17.401 25.440 1.00 . A A . 142 ALA H 1 1
15 34623 1 1 142 ALA HA H 37.498 -19.426 27.089 1.00 . A A . 142 ALA HA 1 1
15 34624 1 1 142 ALA HB1 H 37.527 -17.953 29.091 1.00 . A A . 142 ALA HB1 1 1
15 34625 1 1 142 ALA HB2 H 39.159 -18.444 28.626 1.00 . A A . 142 ALA HB2 1 1
15 34626 1 1 142 ALA HB3 H 38.594 -16.815 28.240 1.00 . A A . 142 ALA HB3 1 1
15 34627 1 1 142 ALA N N 38.837 -18.248 25.988 1.00 . A A . 142 ALA N 1 1
15 34628 1 1 142 ALA O O 36.479 -16.873 25.561 1.00 . A A . 142 ALA O 1 1
15 34629 1 1 143 THR C C 33.572 -16.126 27.797 1.00 . A A . 143 THR C 1 1
15 34630 1 1 143 THR CA C 34.031 -17.307 26.926 1.00 . A A . 143 THR CA 1 1
15 34631 1 1 143 THR CB C 33.004 -18.450 26.887 1.00 . A A . 143 THR CB 1 1
15 34632 1 1 143 THR CG2 C 32.596 -18.977 28.262 1.00 . A A . 143 THR CG2 1 1
15 34633 1 1 143 THR H H 35.439 -18.507 28.026 1.00 . A A . 143 THR H 1 1
15 34634 1 1 143 THR HA H 34.065 -16.924 25.913 1.00 . A A . 143 THR HA 1 1
15 34635 1 1 143 THR HB H 33.456 -19.271 26.335 1.00 . A A . 143 THR HB 1 1
15 34636 1 1 143 THR HG1 H 31.278 -18.834 26.084 1.00 . A A . 143 THR HG1 1 1
15 34637 1 1 143 THR HG21 H 31.930 -19.831 28.142 1.00 . A A . 143 THR HG21 1 1
15 34638 1 1 143 THR HG22 H 33.481 -19.306 28.808 1.00 . A A . 143 THR HG22 1 1
15 34639 1 1 143 THR HG23 H 32.080 -18.201 28.827 1.00 . A A . 143 THR HG23 1 1
15 34640 1 1 143 THR N N 35.371 -17.842 27.265 1.00 . A A . 143 THR N 1 1
15 34641 1 1 143 THR O O 32.839 -15.255 27.327 1.00 . A A . 143 THR O 1 1
15 34642 1 1 143 THR OG1 O 31.840 -18.047 26.201 1.00 . A A . 143 THR OG1 1 1
15 34643 1 1 144 PHE C C 34.928 -14.337 30.705 1.00 . A A . 144 PHE C 1 1
15 34644 1 1 144 PHE CA C 33.709 -14.998 30.025 1.00 . A A . 144 PHE CA 1 1
15 34645 1 1 144 PHE CB C 32.749 -15.598 31.069 1.00 . A A . 144 PHE CB 1 1
15 34646 1 1 144 PHE CD1 C 33.690 -17.838 31.816 1.00 . A A . 144 PHE CD1 1 1
15 34647 1 1 144 PHE CD2 C 33.827 -15.948 33.342 1.00 . A A . 144 PHE CD2 1 1
15 34648 1 1 144 PHE CE1 C 34.380 -18.638 32.743 1.00 . A A . 144 PHE CE1 1 1
15 34649 1 1 144 PHE CE2 C 34.516 -16.747 34.270 1.00 . A A . 144 PHE CE2 1 1
15 34650 1 1 144 PHE CG C 33.424 -16.486 32.103 1.00 . A A . 144 PHE CG 1 1
15 34651 1 1 144 PHE CZ C 34.799 -18.088 33.966 1.00 . A A . 144 PHE CZ 1 1
15 34652 1 1 144 PHE H H 34.623 -16.819 29.357 1.00 . A A . 144 PHE H 1 1
15 34653 1 1 144 PHE HA H 33.177 -14.195 29.513 1.00 . A A . 144 PHE HA 1 1
15 34654 1 1 144 PHE HB2 H 32.253 -14.779 31.590 1.00 . A A . 144 PHE HB2 1 1
15 34655 1 1 144 PHE HB3 H 31.969 -16.166 30.559 1.00 . A A . 144 PHE HB3 1 1
15 34656 1 1 144 PHE HD1 H 33.367 -18.266 30.880 1.00 . A A . 144 PHE HD1 1 1
15 34657 1 1 144 PHE HD2 H 33.625 -14.911 33.575 1.00 . A A . 144 PHE HD2 1 1
15 34658 1 1 144 PHE HE1 H 34.593 -19.674 32.513 1.00 . A A . 144 PHE HE1 1 1
15 34659 1 1 144 PHE HE2 H 34.834 -16.327 35.216 1.00 . A A . 144 PHE HE2 1 1
15 34660 1 1 144 PHE HZ H 35.338 -18.699 34.675 1.00 . A A . 144 PHE HZ 1 1
15 34661 1 1 144 PHE N N 34.066 -16.040 29.038 1.00 . A A . 144 PHE N 1 1
15 34662 1 1 144 PHE O O 34.771 -13.479 31.570 1.00 . A A . 144 PHE O 1 1
15 34663 1 1 145 SER C C 38.563 -14.048 30.034 1.00 . A A . 145 SER C 1 1
15 34664 1 1 145 SER CA C 37.397 -14.313 30.999 1.00 . A A . 145 SER CA 1 1
15 34665 1 1 145 SER CB C 37.786 -15.360 32.050 1.00 . A A . 145 SER CB 1 1
15 34666 1 1 145 SER H H 36.205 -15.502 29.695 1.00 . A A . 145 SER H 1 1
15 34667 1 1 145 SER HA H 37.224 -13.373 31.523 1.00 . A A . 145 SER HA 1 1
15 34668 1 1 145 SER HB2 H 38.699 -15.050 32.555 1.00 . A A . 145 SER HB2 1 1
15 34669 1 1 145 SER HB3 H 36.988 -15.432 32.793 1.00 . A A . 145 SER HB3 1 1
15 34670 1 1 145 SER HG H 38.227 -17.266 32.135 1.00 . A A . 145 SER HG 1 1
15 34671 1 1 145 SER N N 36.149 -14.735 30.341 1.00 . A A . 145 SER N 1 1
15 34672 1 1 145 SER O O 39.665 -13.741 30.482 1.00 . A A . 145 SER O 1 1
15 34673 1 1 145 SER OG O 37.973 -16.629 31.442 1.00 . A A . 145 SER OG 1 1
15 34674 1 1 146 GLY C C 38.890 -13.352 26.386 1.00 . A A . 146 GLY C 1 1
15 34675 1 1 146 GLY CA C 39.383 -14.004 27.680 1.00 . A A . 146 GLY CA 1 1
15 34676 1 1 146 GLY H H 37.406 -14.348 28.411 1.00 . A A . 146 GLY H 1 1
15 34677 1 1 146 GLY HA2 H 40.197 -13.386 28.053 1.00 . A A . 146 GLY HA2 1 1
15 34678 1 1 146 GLY HA3 H 39.783 -14.990 27.447 1.00 . A A . 146 GLY HA3 1 1
15 34679 1 1 146 GLY N N 38.341 -14.120 28.716 1.00 . A A . 146 GLY N 1 1
15 34680 1 1 146 GLY O O 39.314 -13.732 25.294 1.00 . A A . 146 GLY O 1 1
15 34681 1 1 147 ARG C C 37.353 -10.118 25.862 1.00 . A A . 147 ARG C 1 1
15 34682 1 1 147 ARG CA C 37.378 -11.582 25.436 1.00 . A A . 147 ARG CA 1 1
15 34683 1 1 147 ARG CB C 35.965 -12.086 25.086 1.00 . A A . 147 ARG CB 1 1
15 34684 1 1 147 ARG CD C 34.586 -14.003 24.149 1.00 . A A . 147 ARG CD 1 1
15 34685 1 1 147 ARG CG C 35.981 -13.531 24.567 1.00 . A A . 147 ARG CG 1 1
15 34686 1 1 147 ARG CZ C 33.646 -16.155 23.279 1.00 . A A . 147 ARG CZ 1 1
15 34687 1 1 147 ARG H H 37.719 -12.127 27.463 1.00 . A A . 147 ARG H 1 1
15 34688 1 1 147 ARG HA H 38.004 -11.650 24.543 1.00 . A A . 147 ARG HA 1 1
15 34689 1 1 147 ARG HB2 H 35.330 -12.032 25.973 1.00 . A A . 147 ARG HB2 1 1
15 34690 1 1 147 ARG HB3 H 35.540 -11.440 24.314 1.00 . A A . 147 ARG HB3 1 1
15 34691 1 1 147 ARG HD2 H 33.894 -13.850 24.981 1.00 . A A . 147 ARG HD2 1 1
15 34692 1 1 147 ARG HD3 H 34.255 -13.413 23.293 1.00 . A A . 147 ARG HD3 1 1
15 34693 1 1 147 ARG HE H 35.465 -15.937 24.051 1.00 . A A . 147 ARG HE 1 1
15 34694 1 1 147 ARG HG2 H 36.652 -13.602 23.710 1.00 . A A . 147 ARG HG2 1 1
15 34695 1 1 147 ARG HG3 H 36.344 -14.188 25.356 1.00 . A A . 147 ARG HG3 1 1
15 34696 1 1 147 ARG HH11 H 32.288 -14.697 23.260 1.00 . A A . 147 ARG HH11 1 1
15 34697 1 1 147 ARG HH12 H 31.738 -16.236 22.654 1.00 . A A . 147 ARG HH12 1 1
15 34698 1 1 147 ARG HH21 H 34.740 -17.832 23.188 1.00 . A A . 147 ARG HH21 1 1
15 34699 1 1 147 ARG HH22 H 33.098 -17.973 22.632 1.00 . A A . 147 ARG HH22 1 1
15 34700 1 1 147 ARG N N 37.968 -12.390 26.518 1.00 . A A . 147 ARG N 1 1
15 34701 1 1 147 ARG NE N 34.621 -15.434 23.799 1.00 . A A . 147 ARG NE 1 1
15 34702 1 1 147 ARG NH1 N 32.472 -15.653 23.019 1.00 . A A . 147 ARG NH1 1 1
15 34703 1 1 147 ARG NH2 N 33.839 -17.416 23.021 1.00 . A A . 147 ARG NH2 1 1
15 34704 1 1 147 ARG O O 37.268 -9.812 27.053 1.00 . A A . 147 ARG O 1 1
15 34705 1 1 148 TRP C C 36.707 -6.895 24.286 1.00 . A A . 148 TRP C 1 1
15 34706 1 1 148 TRP CA C 37.630 -7.784 25.130 1.00 . A A . 148 TRP CA 1 1
15 34707 1 1 148 TRP CB C 39.123 -7.509 24.858 1.00 . A A . 148 TRP CB 1 1
15 34708 1 1 148 TRP CD1 C 40.553 -9.560 25.361 1.00 . A A . 148 TRP CD1 1 1
15 34709 1 1 148 TRP CD2 C 40.594 -8.056 27.023 1.00 . A A . 148 TRP CD2 1 1
15 34710 1 1 148 TRP CE2 C 41.338 -9.191 27.471 1.00 . A A . 148 TRP CE2 1 1
15 34711 1 1 148 TRP CE3 C 40.505 -6.959 27.908 1.00 . A A . 148 TRP CE3 1 1
15 34712 1 1 148 TRP CG C 40.068 -8.338 25.689 1.00 . A A . 148 TRP CG 1 1
15 34713 1 1 148 TRP CH2 C 41.794 -8.150 29.610 1.00 . A A . 148 TRP CH2 1 1
15 34714 1 1 148 TRP CZ2 C 41.924 -9.251 28.745 1.00 . A A . 148 TRP CZ2 1 1
15 34715 1 1 148 TRP CZ3 C 41.087 -7.008 29.189 1.00 . A A . 148 TRP CZ3 1 1
15 34716 1 1 148 TRP H H 37.385 -9.520 23.930 1.00 . A A . 148 TRP H 1 1
15 34717 1 1 148 TRP HA H 37.436 -7.537 26.172 1.00 . A A . 148 TRP HA 1 1
15 34718 1 1 148 TRP HB2 H 39.332 -7.691 23.803 1.00 . A A . 148 TRP HB2 1 1
15 34719 1 1 148 TRP HB3 H 39.333 -6.458 25.059 1.00 . A A . 148 TRP HB3 1 1
15 34720 1 1 148 TRP HD1 H 40.340 -10.082 24.436 1.00 . A A . 148 TRP HD1 1 1
15 34721 1 1 148 TRP HE1 H 41.749 -10.982 26.390 1.00 . A A . 148 TRP HE1 1 1
15 34722 1 1 148 TRP HE3 H 39.988 -6.068 27.580 1.00 . A A . 148 TRP HE3 1 1
15 34723 1 1 148 TRP HH2 H 42.257 -8.171 30.587 1.00 . A A . 148 TRP HH2 1 1
15 34724 1 1 148 TRP HZ2 H 42.478 -10.127 29.049 1.00 . A A . 148 TRP HZ2 1 1
15 34725 1 1 148 TRP HZ3 H 41.002 -6.157 29.852 1.00 . A A . 148 TRP HZ3 1 1
15 34726 1 1 148 TRP N N 37.391 -9.210 24.896 1.00 . A A . 148 TRP N 1 1
15 34727 1 1 148 TRP NE1 N 41.304 -10.066 26.407 1.00 . A A . 148 TRP NE1 1 1
15 34728 1 1 148 TRP O O 36.007 -7.361 23.387 1.00 . A A . 148 TRP O 1 1
15 34729 1 1 149 VAL C C 36.927 -3.314 23.819 1.00 . A A . 149 VAL C 1 1
15 34730 1 1 149 VAL CA C 36.012 -4.540 23.842 1.00 . A A . 149 VAL CA 1 1
15 34731 1 1 149 VAL CB C 34.649 -4.195 24.481 1.00 . A A . 149 VAL CB 1 1
15 34732 1 1 149 VAL CG1 C 33.885 -3.138 23.671 1.00 . A A . 149 VAL CG1 1 1
15 34733 1 1 149 VAL CG2 C 33.725 -5.414 24.591 1.00 . A A . 149 VAL CG2 1 1
15 34734 1 1 149 VAL H H 37.241 -5.301 25.395 1.00 . A A . 149 VAL H 1 1
15 34735 1 1 149 VAL HA H 35.842 -4.868 22.817 1.00 . A A . 149 VAL HA 1 1
15 34736 1 1 149 VAL HB H 34.827 -3.813 25.483 1.00 . A A . 149 VAL HB 1 1
15 34737 1 1 149 VAL HG11 H 33.765 -3.466 22.638 1.00 . A A . 149 VAL HG11 1 1
15 34738 1 1 149 VAL HG12 H 32.900 -2.977 24.109 1.00 . A A . 149 VAL HG12 1 1
15 34739 1 1 149 VAL HG13 H 34.413 -2.185 23.695 1.00 . A A . 149 VAL HG13 1 1
15 34740 1 1 149 VAL HG21 H 34.175 -6.161 25.239 1.00 . A A . 149 VAL HG21 1 1
15 34741 1 1 149 VAL HG22 H 32.768 -5.121 25.027 1.00 . A A . 149 VAL HG22 1 1
15 34742 1 1 149 VAL HG23 H 33.554 -5.850 23.605 1.00 . A A . 149 VAL HG23 1 1
15 34743 1 1 149 VAL N N 36.705 -5.600 24.585 1.00 . A A . 149 VAL N 1 1
15 34744 1 1 149 VAL O O 37.673 -3.062 24.770 1.00 . A A . 149 VAL O 1 1
15 34745 1 1 150 ILE C C 36.979 -0.274 21.901 1.00 . A A . 150 ILE C 1 1
15 34746 1 1 150 ILE CA C 37.797 -1.456 22.425 1.00 . A A . 150 ILE CA 1 1
15 34747 1 1 150 ILE CB C 38.898 -1.870 21.418 1.00 . A A . 150 ILE CB 1 1
15 34748 1 1 150 ILE CD1 C 40.690 -3.648 20.915 1.00 . A A . 150 ILE CD1 1 1
15 34749 1 1 150 ILE CG1 C 39.607 -3.167 21.875 1.00 . A A . 150 ILE CG1 1 1
15 34750 1 1 150 ILE CG2 C 39.915 -0.725 21.240 1.00 . A A . 150 ILE CG2 1 1
15 34751 1 1 150 ILE H H 36.237 -2.820 21.984 1.00 . A A . 150 ILE H 1 1
15 34752 1 1 150 ILE HA H 38.284 -1.152 23.347 1.00 . A A . 150 ILE HA 1 1
15 34753 1 1 150 ILE HB H 38.427 -2.065 20.452 1.00 . A A . 150 ILE HB 1 1
15 34754 1 1 150 ILE HD11 H 41.006 -4.645 21.219 1.00 . A A . 150 ILE HD11 1 1
15 34755 1 1 150 ILE HD12 H 40.285 -3.688 19.904 1.00 . A A . 150 ILE HD12 1 1
15 34756 1 1 150 ILE HD13 H 41.542 -2.971 20.954 1.00 . A A . 150 ILE HD13 1 1
15 34757 1 1 150 ILE HG12 H 40.047 -3.017 22.861 1.00 . A A . 150 ILE HG12 1 1
15 34758 1 1 150 ILE HG13 H 38.881 -3.977 21.943 1.00 . A A . 150 ILE HG13 1 1
15 34759 1 1 150 ILE HG21 H 40.658 -0.981 20.488 1.00 . A A . 150 ILE HG21 1 1
15 34760 1 1 150 ILE HG22 H 39.422 0.178 20.890 1.00 . A A . 150 ILE HG22 1 1
15 34761 1 1 150 ILE HG23 H 40.415 -0.513 22.185 1.00 . A A . 150 ILE HG23 1 1
15 34762 1 1 150 ILE N N 36.893 -2.575 22.709 1.00 . A A . 150 ILE N 1 1
15 34763 1 1 150 ILE O O 36.054 -0.444 21.104 1.00 . A A . 150 ILE O 1 1
15 34764 1 1 151 GLU C C 37.698 3.334 21.837 1.00 . A A . 151 GLU C 1 1
15 34765 1 1 151 GLU CA C 36.681 2.193 21.975 1.00 . A A . 151 GLU CA 1 1
15 34766 1 1 151 GLU CB C 35.613 2.586 23.012 1.00 . A A . 151 GLU CB 1 1
15 34767 1 1 151 GLU CD C 33.301 2.214 23.951 1.00 . A A . 151 GLU CD 1 1
15 34768 1 1 151 GLU CG C 34.383 1.670 23.007 1.00 . A A . 151 GLU CG 1 1
15 34769 1 1 151 GLU H H 38.172 0.960 22.927 1.00 . A A . 151 GLU H 1 1
15 34770 1 1 151 GLU HA H 36.190 2.077 21.006 1.00 . A A . 151 GLU HA 1 1
15 34771 1 1 151 GLU HB2 H 36.052 2.586 24.009 1.00 . A A . 151 GLU HB2 1 1
15 34772 1 1 151 GLU HB3 H 35.277 3.599 22.791 1.00 . A A . 151 GLU HB3 1 1
15 34773 1 1 151 GLU HG2 H 33.988 1.605 21.990 1.00 . A A . 151 GLU HG2 1 1
15 34774 1 1 151 GLU HG3 H 34.674 0.666 23.325 1.00 . A A . 151 GLU HG3 1 1
15 34775 1 1 151 GLU N N 37.340 0.929 22.342 1.00 . A A . 151 GLU N 1 1
15 34776 1 1 151 GLU O O 38.720 3.352 22.524 1.00 . A A . 151 GLU O 1 1
15 34777 1 1 151 GLU OE1 O 32.460 3.040 23.520 1.00 . A A . 151 GLU OE1 1 1
15 34778 1 1 151 GLU OE2 O 33.280 1.807 25.137 1.00 . A A . 151 GLU OE2 1 1
15 34779 1 1 152 LYS C C 38.070 6.590 21.566 1.00 . A A . 152 LYS C 1 1
15 34780 1 1 152 LYS CA C 38.304 5.415 20.605 1.00 . A A . 152 LYS CA 1 1
15 34781 1 1 152 LYS CB C 38.055 5.791 19.125 1.00 . A A . 152 LYS CB 1 1
15 34782 1 1 152 LYS CD C 39.155 8.052 18.549 1.00 . A A . 152 LYS CD 1 1
15 34783 1 1 152 LYS CE C 40.498 8.658 18.127 1.00 . A A . 152 LYS CE 1 1
15 34784 1 1 152 LYS CG C 39.220 6.524 18.437 1.00 . A A . 152 LYS CG 1 1
15 34785 1 1 152 LYS H H 36.534 4.242 20.457 1.00 . A A . 152 LYS H 1 1
15 34786 1 1 152 LYS HA H 39.338 5.089 20.723 1.00 . A A . 152 LYS HA 1 1
15 34787 1 1 152 LYS HB2 H 37.904 4.866 18.566 1.00 . A A . 152 LYS HB2 1 1
15 34788 1 1 152 LYS HB3 H 37.137 6.373 19.032 1.00 . A A . 152 LYS HB3 1 1
15 34789 1 1 152 LYS HD2 H 38.358 8.435 17.910 1.00 . A A . 152 LYS HD2 1 1
15 34790 1 1 152 LYS HD3 H 38.937 8.342 19.573 1.00 . A A . 152 LYS HD3 1 1
15 34791 1 1 152 LYS HE2 H 41.299 8.055 18.567 1.00 . A A . 152 LYS HE2 1 1
15 34792 1 1 152 LYS HE3 H 40.587 8.607 17.038 1.00 . A A . 152 LYS HE3 1 1
15 34793 1 1 152 LYS HG2 H 40.160 6.159 18.849 1.00 . A A . 152 LYS HG2 1 1
15 34794 1 1 152 LYS HG3 H 39.207 6.270 17.376 1.00 . A A . 152 LYS HG3 1 1
15 34795 1 1 152 LYS HZ1 H 40.622 10.065 19.628 1.00 . A A . 152 LYS HZ1 1 1
15 34796 1 1 152 LYS HZ2 H 41.491 10.477 18.299 1.00 . A A . 152 LYS HZ2 1 1
15 34797 1 1 152 LYS HZ3 H 39.862 10.632 18.282 1.00 . A A . 152 LYS HZ3 1 1
15 34798 1 1 152 LYS N N 37.422 4.285 20.936 1.00 . A A . 152 LYS N 1 1
15 34799 1 1 152 LYS NZ N 40.625 10.057 18.604 1.00 . A A . 152 LYS NZ 1 1
15 34800 1 1 152 LYS O O 36.929 6.836 21.969 1.00 . A A . 152 LYS O 1 1
15 34801 1 1 153 VAL C C 39.809 9.752 22.286 1.00 . A A . 153 VAL C 1 1
15 34802 1 1 153 VAL CA C 39.116 8.497 22.827 1.00 . A A . 153 VAL CA 1 1
15 34803 1 1 153 VAL CB C 39.663 8.136 24.221 1.00 . A A . 153 VAL CB 1 1
15 34804 1 1 153 VAL CG1 C 38.786 7.077 24.896 1.00 . A A . 153 VAL CG1 1 1
15 34805 1 1 153 VAL CG2 C 41.107 7.630 24.179 1.00 . A A . 153 VAL CG2 1 1
15 34806 1 1 153 VAL H H 40.023 7.059 21.492 1.00 . A A . 153 VAL H 1 1
15 34807 1 1 153 VAL HA H 38.080 8.802 22.972 1.00 . A A . 153 VAL HA 1 1
15 34808 1 1 153 VAL HB H 39.635 9.033 24.842 1.00 . A A . 153 VAL HB 1 1
15 34809 1 1 153 VAL HG11 H 37.749 7.413 24.916 1.00 . A A . 153 VAL HG11 1 1
15 34810 1 1 153 VAL HG12 H 38.846 6.136 24.352 1.00 . A A . 153 VAL HG12 1 1
15 34811 1 1 153 VAL HG13 H 39.121 6.921 25.921 1.00 . A A . 153 VAL HG13 1 1
15 34812 1 1 153 VAL HG21 H 41.157 6.692 23.636 1.00 . A A . 153 VAL HG21 1 1
15 34813 1 1 153 VAL HG22 H 41.739 8.366 23.685 1.00 . A A . 153 VAL HG22 1 1
15 34814 1 1 153 VAL HG23 H 41.474 7.471 25.193 1.00 . A A . 153 VAL HG23 1 1
15 34815 1 1 153 VAL N N 39.133 7.331 21.902 1.00 . A A . 153 VAL N 1 1
15 34816 1 1 153 VAL O O 39.483 10.854 22.781 1.00 . A A . 153 VAL O 1 1
15 34817 1 1 153 VAL OXT O 40.623 9.656 21.340 1.00 . A A . 153 VAL OXT 1 1
15 34818 2 2 1 NAG C1 C 59.381 -11.922 21.614 1.00 . B A . 154 NAG C1 1 1
15 34819 2 2 1 NAG C2 C 58.775 -12.206 23.007 1.00 . B A . 154 NAG C2 1 1
15 34820 2 2 1 NAG C3 C 58.922 -13.701 23.347 1.00 . B A . 154 NAG C3 1 1
15 34821 2 2 1 NAG C4 C 58.265 -14.565 22.259 1.00 . B A . 154 NAG C4 1 1
15 34822 2 2 1 NAG C5 C 58.855 -14.240 20.878 1.00 . B A . 154 NAG C5 1 1
15 34823 2 2 1 NAG C6 C 58.165 -15.002 19.741 1.00 . B A . 154 NAG C6 1 1
15 34824 2 2 1 NAG C7 C 58.864 -10.313 24.572 1.00 . B A . 154 NAG C7 1 1
15 34825 2 2 1 NAG C8 C 59.694 -9.598 25.644 1.00 . B A . 154 NAG C8 1 1
15 34826 2 2 1 NAG H1 H 60.447 -12.150 21.629 1.00 . B A . 154 NAG H1 1 1
15 34827 2 2 1 NAG H2 H 57.709 -11.974 22.971 1.00 . B A . 154 NAG H2 1 1
15 34828 2 2 1 NAG H3 H 59.984 -13.948 23.407 1.00 . B A . 154 NAG H3 1 1
15 34829 2 2 1 NAG H4 H 57.187 -14.395 22.251 1.00 . B A . 154 NAG H4 1 1
15 34830 2 2 1 NAG H5 H 59.919 -14.488 20.874 1.00 . B A . 154 NAG H5 1 1
15 34831 2 2 1 NAG H61 H 58.318 -16.076 19.847 1.00 . B A . 154 NAG H61 1 1
15 34832 2 2 1 NAG H62 H 57.092 -14.804 19.754 1.00 . B A . 154 NAG H62 1 1
15 34833 2 2 1 NAG H81 H 60.675 -9.342 25.243 1.00 . B A . 154 NAG H81 1 1
15 34834 2 2 1 NAG H82 H 59.826 -10.256 26.502 1.00 . B A . 154 NAG H82 1 1
15 34835 2 2 1 NAG H83 H 59.182 -8.688 25.952 1.00 . B A . 154 NAG H83 1 1
15 34836 2 2 1 NAG HN2 H 60.361 -11.658 24.319 1.00 . B A . 154 NAG HN2 1 1
15 34837 2 2 1 NAG HO3 H 58.797 -13.543 25.339 1.00 . B A . 154 NAG HO3 1 1
15 34838 2 2 1 NAG HO4 H 58.294 -16.095 23.501 1.00 . B A . 154 NAG HO4 1 1
15 34839 2 2 1 NAG HO6 H 58.759 -13.592 18.502 1.00 . B A . 154 NAG HO6 1 1
15 34840 2 2 1 NAG N2 N 59.429 -11.394 24.039 1.00 . B A . 154 NAG N2 1 1
15 34841 2 2 1 NAG O3 O 58.305 -13.998 24.632 1.00 . B A . 154 NAG O3 1 1
15 34842 2 2 1 NAG O4 O 58.528 -15.954 22.563 1.00 . B A . 154 NAG O4 1 1
15 34843 2 2 1 NAG O5 O 58.713 -12.784 20.627 1.00 . B A . 154 NAG O5 1 1
15 34844 2 2 1 NAG O6 O 58.714 -14.566 18.483 1.00 . B A . 154 NAG O6 1 1
15 34845 2 2 1 NAG O7 O 57.748 -9.920 24.235 1.00 . B A . 154 NAG O7 1 1
16 34846 1 1 1 MET C C 48.428 12.769 -0.668 1.00 . A A . 1 MET C 1 1
16 34847 1 1 1 MET CA C 49.846 12.192 -0.801 1.00 . A A . 1 MET CA 1 1
16 34848 1 1 1 MET CB C 50.076 11.317 -2.055 1.00 . A A . 1 MET CB 1 1
16 34849 1 1 1 MET CE C 50.423 14.096 -5.202 1.00 . A A . 1 MET CE 1 1
16 34850 1 1 1 MET CG C 49.887 12.087 -3.371 1.00 . A A . 1 MET CG 1 1
16 34851 1 1 1 MET H1 H 49.664 10.666 0.592 1.00 . A A . 1 MET H1 1 1
16 34852 1 1 1 MET H2 H 50.144 12.092 1.243 1.00 . A A . 1 MET H2 1 1
16 34853 1 1 1 MET H3 H 51.203 11.185 0.392 1.00 . A A . 1 MET H3 1 1
16 34854 1 1 1 MET HA H 50.505 13.056 -0.898 1.00 . A A . 1 MET HA 1 1
16 34855 1 1 1 MET HB2 H 51.098 10.935 -2.038 1.00 . A A . 1 MET HB2 1 1
16 34856 1 1 1 MET HB3 H 49.403 10.458 -2.046 1.00 . A A . 1 MET HB3 1 1
16 34857 1 1 1 MET HE1 H 49.368 14.368 -5.150 1.00 . A A . 1 MET HE1 1 1
16 34858 1 1 1 MET HE2 H 51.005 14.968 -5.501 1.00 . A A . 1 MET HE2 1 1
16 34859 1 1 1 MET HE3 H 50.556 13.305 -5.941 1.00 . A A . 1 MET HE3 1 1
16 34860 1 1 1 MET HG2 H 50.068 11.397 -4.196 1.00 . A A . 1 MET HG2 1 1
16 34861 1 1 1 MET HG3 H 48.855 12.428 -3.447 1.00 . A A . 1 MET HG3 1 1
16 34862 1 1 1 MET N N 50.239 11.482 0.444 1.00 . A A . 1 MET N 1 1
16 34863 1 1 1 MET O O 48.282 13.854 -0.104 1.00 . A A . 1 MET O 1 1
16 34864 1 1 1 MET SD S 50.987 13.518 -3.578 1.00 . A A . 1 MET SD 1 1
16 34865 1 1 2 GLY C C 44.884 11.535 -1.371 1.00 . A A . 2 GLY C 1 1
16 34866 1 1 2 GLY CA C 45.987 12.561 -1.059 1.00 . A A . 2 GLY CA 1 1
16 34867 1 1 2 GLY H H 47.551 11.220 -1.649 1.00 . A A . 2 GLY H 1 1
16 34868 1 1 2 GLY HA2 H 45.800 12.937 -0.054 1.00 . A A . 2 GLY HA2 1 1
16 34869 1 1 2 GLY HA3 H 45.875 13.393 -1.755 1.00 . A A . 2 GLY HA3 1 1
16 34870 1 1 2 GLY N N 47.380 12.069 -1.130 1.00 . A A . 2 GLY N 1 1
16 34871 1 1 2 GLY O O 43.743 11.928 -1.615 1.00 . A A . 2 GLY O 1 1
16 34872 1 1 3 HIS C C 44.463 7.869 -0.835 1.00 . A A . 3 HIS C 1 1
16 34873 1 1 3 HIS CA C 44.270 9.135 -1.707 1.00 . A A . 3 HIS CA 1 1
16 34874 1 1 3 HIS CB C 44.392 8.831 -3.213 1.00 . A A . 3 HIS CB 1 1
16 34875 1 1 3 HIS CD2 C 43.435 6.826 -4.485 1.00 . A A . 3 HIS CD2 1 1
16 34876 1 1 3 HIS CE1 C 41.277 7.259 -4.311 1.00 . A A . 3 HIS CE1 1 1
16 34877 1 1 3 HIS CG C 43.275 7.981 -3.775 1.00 . A A . 3 HIS CG 1 1
16 34878 1 1 3 HIS H H 46.169 9.984 -1.216 1.00 . A A . 3 HIS H 1 1
16 34879 1 1 3 HIS HA H 43.253 9.476 -1.524 1.00 . A A . 3 HIS HA 1 1
16 34880 1 1 3 HIS HB2 H 44.385 9.773 -3.763 1.00 . A A . 3 HIS HB2 1 1
16 34881 1 1 3 HIS HB3 H 45.348 8.343 -3.403 1.00 . A A . 3 HIS HB3 1 1
16 34882 1 1 3 HIS HD2 H 44.376 6.353 -4.737 1.00 . A A . 3 HIS HD2 1 1
16 34883 1 1 3 HIS HE1 H 40.201 7.167 -4.415 1.00 . A A . 3 HIS HE1 1 1
16 34884 1 1 3 HIS HE2 H 41.938 5.549 -5.336 1.00 . A A . 3 HIS HE2 1 1
16 34885 1 1 3 HIS N N 45.207 10.232 -1.381 1.00 . A A . 3 HIS N 1 1
16 34886 1 1 3 HIS ND1 N 41.907 8.259 -3.671 1.00 . A A . 3 HIS ND1 1 1
16 34887 1 1 3 HIS NE2 N 42.170 6.386 -4.810 1.00 . A A . 3 HIS NE2 1 1
16 34888 1 1 3 HIS O O 43.814 6.846 -1.055 1.00 . A A . 3 HIS O 1 1
16 34889 1 1 4 HIS C C 46.038 7.126 2.463 1.00 . A A . 4 HIS C 1 1
16 34890 1 1 4 HIS CA C 45.802 6.773 0.975 1.00 . A A . 4 HIS CA 1 1
16 34891 1 1 4 HIS CB C 47.062 6.188 0.304 1.00 . A A . 4 HIS CB 1 1
16 34892 1 1 4 HIS CD2 C 48.692 4.549 1.402 1.00 . A A . 4 HIS CD2 1 1
16 34893 1 1 4 HIS CE1 C 47.504 2.693 1.284 1.00 . A A . 4 HIS CE1 1 1
16 34894 1 1 4 HIS CG C 47.492 4.832 0.815 1.00 . A A . 4 HIS CG 1 1
16 34895 1 1 4 HIS H H 45.850 8.797 0.289 1.00 . A A . 4 HIS H 1 1
16 34896 1 1 4 HIS HA H 45.026 6.005 0.962 1.00 . A A . 4 HIS HA 1 1
16 34897 1 1 4 HIS HB2 H 46.872 6.080 -0.766 1.00 . A A . 4 HIS HB2 1 1
16 34898 1 1 4 HIS HB3 H 47.888 6.892 0.420 1.00 . A A . 4 HIS HB3 1 1
16 34899 1 1 4 HIS HD2 H 49.492 5.252 1.598 1.00 . A A . 4 HIS HD2 1 1
16 34900 1 1 4 HIS HE1 H 47.217 1.652 1.381 1.00 . A A . 4 HIS HE1 1 1
16 34901 1 1 4 HIS HE2 H 49.422 2.674 2.139 1.00 . A A . 4 HIS HE2 1 1
16 34902 1 1 4 HIS N N 45.362 7.925 0.159 1.00 . A A . 4 HIS N 1 1
16 34903 1 1 4 HIS ND1 N 46.742 3.654 0.733 1.00 . A A . 4 HIS ND1 1 1
16 34904 1 1 4 HIS NE2 N 48.678 3.203 1.695 1.00 . A A . 4 HIS NE2 1 1
16 34905 1 1 4 HIS O O 46.576 6.323 3.225 1.00 . A A . 4 HIS O 1 1
16 34906 1 1 5 HIS C C 44.745 9.651 4.860 1.00 . A A . 5 HIS C 1 1
16 34907 1 1 5 HIS CA C 45.935 8.891 4.231 1.00 . A A . 5 HIS CA 1 1
16 34908 1 1 5 HIS CB C 47.198 9.768 4.121 1.00 . A A . 5 HIS CB 1 1
16 34909 1 1 5 HIS CD2 C 48.073 11.395 5.895 1.00 . A A . 5 HIS CD2 1 1
16 34910 1 1 5 HIS CE1 C 48.789 9.956 7.410 1.00 . A A . 5 HIS CE1 1 1
16 34911 1 1 5 HIS CG C 47.833 10.129 5.445 1.00 . A A . 5 HIS CG 1 1
16 34912 1 1 5 HIS H H 45.196 8.943 2.222 1.00 . A A . 5 HIS H 1 1
16 34913 1 1 5 HIS HA H 46.160 8.070 4.914 1.00 . A A . 5 HIS HA 1 1
16 34914 1 1 5 HIS HB2 H 47.949 9.230 3.541 1.00 . A A . 5 HIS HB2 1 1
16 34915 1 1 5 HIS HB3 H 46.952 10.682 3.577 1.00 . A A . 5 HIS HB3 1 1
16 34916 1 1 5 HIS HD2 H 47.834 12.316 5.377 1.00 . A A . 5 HIS HD2 1 1
16 34917 1 1 5 HIS HE1 H 49.224 9.555 8.319 1.00 . A A . 5 HIS HE1 1 1
16 34918 1 1 5 HIS HE2 H 48.972 12.022 7.737 1.00 . A A . 5 HIS HE2 1 1
16 34919 1 1 5 HIS N N 45.646 8.336 2.891 1.00 . A A . 5 HIS N 1 1
16 34920 1 1 5 HIS ND1 N 48.294 9.216 6.401 1.00 . A A . 5 HIS ND1 1 1
16 34921 1 1 5 HIS NE2 N 48.670 11.266 7.131 1.00 . A A . 5 HIS NE2 1 1
16 34922 1 1 5 HIS O O 44.877 10.269 5.918 1.00 . A A . 5 HIS O 1 1
16 34923 1 1 6 HIS C C 41.062 9.500 4.575 1.00 . A A . 6 HIS C 1 1
16 34924 1 1 6 HIS CA C 42.353 10.345 4.611 1.00 . A A . 6 HIS CA 1 1
16 34925 1 1 6 HIS CB C 42.227 11.579 3.698 1.00 . A A . 6 HIS CB 1 1
16 34926 1 1 6 HIS CD2 C 41.038 12.114 1.502 1.00 . A A . 6 HIS CD2 1 1
16 34927 1 1 6 HIS CE1 C 41.399 10.247 0.385 1.00 . A A . 6 HIS CE1 1 1
16 34928 1 1 6 HIS CG C 41.791 11.282 2.277 1.00 . A A . 6 HIS CG 1 1
16 34929 1 1 6 HIS H H 43.531 9.107 3.344 1.00 . A A . 6 HIS H 1 1
16 34930 1 1 6 HIS HA H 42.458 10.696 5.638 1.00 . A A . 6 HIS HA 1 1
16 34931 1 1 6 HIS HB2 H 41.497 12.257 4.140 1.00 . A A . 6 HIS HB2 1 1
16 34932 1 1 6 HIS HB3 H 43.182 12.106 3.668 1.00 . A A . 6 HIS HB3 1 1
16 34933 1 1 6 HIS HD2 H 40.675 13.096 1.783 1.00 . A A . 6 HIS HD2 1 1
16 34934 1 1 6 HIS HE1 H 41.358 9.498 -0.397 1.00 . A A . 6 HIS HE1 1 1
16 34935 1 1 6 HIS HE2 H 40.270 11.795 -0.472 1.00 . A A . 6 HIS HE2 1 1
16 34936 1 1 6 HIS N N 43.567 9.602 4.223 1.00 . A A . 6 HIS N 1 1
16 34937 1 1 6 HIS ND1 N 42.034 10.100 1.562 1.00 . A A . 6 HIS ND1 1 1
16 34938 1 1 6 HIS NE2 N 40.804 11.450 0.318 1.00 . A A . 6 HIS NE2 1 1
16 34939 1 1 6 HIS O O 39.982 10.002 4.896 1.00 . A A . 6 HIS O 1 1
16 34940 1 1 7 HIS C C 40.549 5.820 4.164 1.00 . A A . 7 HIS C 1 1
16 34941 1 1 7 HIS CA C 40.054 7.275 4.012 1.00 . A A . 7 HIS CA 1 1
16 34942 1 1 7 HIS CB C 39.424 7.523 2.626 1.00 . A A . 7 HIS CB 1 1
16 34943 1 1 7 HIS CD2 C 36.979 6.963 3.127 1.00 . A A . 7 HIS CD2 1 1
16 34944 1 1 7 HIS CE1 C 36.631 5.392 1.615 1.00 . A A . 7 HIS CE1 1 1
16 34945 1 1 7 HIS CG C 38.121 6.795 2.397 1.00 . A A . 7 HIS CG 1 1
16 34946 1 1 7 HIS H H 42.089 7.866 4.002 1.00 . A A . 7 HIS H 1 1
16 34947 1 1 7 HIS HA H 39.301 7.452 4.781 1.00 . A A . 7 HIS HA 1 1
16 34948 1 1 7 HIS HB2 H 39.225 8.589 2.508 1.00 . A A . 7 HIS HB2 1 1
16 34949 1 1 7 HIS HB3 H 40.137 7.233 1.851 1.00 . A A . 7 HIS HB3 1 1
16 34950 1 1 7 HIS HD2 H 36.836 7.657 3.946 1.00 . A A . 7 HIS HD2 1 1
16 34951 1 1 7 HIS HE1 H 36.140 4.622 1.028 1.00 . A A . 7 HIS HE1 1 1
16 34952 1 1 7 HIS HE2 H 35.098 5.949 2.938 1.00 . A A . 7 HIS HE2 1 1
16 34953 1 1 7 HIS N N 41.164 8.222 4.191 1.00 . A A . 7 HIS N 1 1
16 34954 1 1 7 HIS ND1 N 37.901 5.797 1.443 1.00 . A A . 7 HIS ND1 1 1
16 34955 1 1 7 HIS NE2 N 36.056 6.073 2.620 1.00 . A A . 7 HIS NE2 1 1
16 34956 1 1 7 HIS O O 41.753 5.578 4.304 1.00 . A A . 7 HIS O 1 1
16 34957 1 1 8 HIS C C 40.824 2.957 2.996 1.00 . A A . 8 HIS C 1 1
16 34958 1 1 8 HIS CA C 39.932 3.405 4.175 1.00 . A A . 8 HIS CA 1 1
16 34959 1 1 8 HIS CB C 38.601 2.636 4.191 1.00 . A A . 8 HIS CB 1 1
16 34960 1 1 8 HIS CD2 C 38.968 0.543 5.609 1.00 . A A . 8 HIS CD2 1 1
16 34961 1 1 8 HIS CE1 C 38.914 -0.999 4.032 1.00 . A A . 8 HIS CE1 1 1
16 34962 1 1 8 HIS CG C 38.757 1.151 4.405 1.00 . A A . 8 HIS CG 1 1
16 34963 1 1 8 HIS H H 38.670 5.113 3.988 1.00 . A A . 8 HIS H 1 1
16 34964 1 1 8 HIS HA H 40.470 3.182 5.097 1.00 . A A . 8 HIS HA 1 1
16 34965 1 1 8 HIS HB2 H 37.975 3.027 4.995 1.00 . A A . 8 HIS HB2 1 1
16 34966 1 1 8 HIS HB3 H 38.078 2.804 3.248 1.00 . A A . 8 HIS HB3 1 1
16 34967 1 1 8 HIS HD2 H 39.035 1.037 6.568 1.00 . A A . 8 HIS HD2 1 1
16 34968 1 1 8 HIS HE1 H 38.938 -1.966 3.540 1.00 . A A . 8 HIS HE1 1 1
16 34969 1 1 8 HIS HE2 H 39.173 -1.546 6.043 1.00 . A A . 8 HIS HE2 1 1
16 34970 1 1 8 HIS N N 39.631 4.846 4.148 1.00 . A A . 8 HIS N 1 1
16 34971 1 1 8 HIS ND1 N 38.722 0.175 3.405 1.00 . A A . 8 HIS ND1 1 1
16 34972 1 1 8 HIS NE2 N 39.057 -0.808 5.355 1.00 . A A . 8 HIS NE2 1 1
16 34973 1 1 8 HIS O O 40.821 3.573 1.925 1.00 . A A . 8 HIS O 1 1
16 34974 1 1 9 HIS C C 42.695 -0.181 2.255 1.00 . A A . 9 HIS C 1 1
16 34975 1 1 9 HIS CA C 42.549 1.350 2.205 1.00 . A A . 9 HIS CA 1 1
16 34976 1 1 9 HIS CB C 43.911 2.029 2.448 1.00 . A A . 9 HIS CB 1 1
16 34977 1 1 9 HIS CD2 C 45.500 0.645 3.899 1.00 . A A . 9 HIS CD2 1 1
16 34978 1 1 9 HIS CE1 C 45.091 1.539 5.876 1.00 . A A . 9 HIS CE1 1 1
16 34979 1 1 9 HIS CG C 44.572 1.634 3.750 1.00 . A A . 9 HIS CG 1 1
16 34980 1 1 9 HIS H H 41.502 1.365 4.054 1.00 . A A . 9 HIS H 1 1
16 34981 1 1 9 HIS HA H 42.216 1.608 1.199 1.00 . A A . 9 HIS HA 1 1
16 34982 1 1 9 HIS HB2 H 44.582 1.773 1.628 1.00 . A A . 9 HIS HB2 1 1
16 34983 1 1 9 HIS HB3 H 43.783 3.112 2.433 1.00 . A A . 9 HIS HB3 1 1
16 34984 1 1 9 HIS HD2 H 45.898 0.013 3.115 1.00 . A A . 9 HIS HD2 1 1
16 34985 1 1 9 HIS HE1 H 45.133 1.735 6.942 1.00 . A A . 9 HIS HE1 1 1
16 34986 1 1 9 HIS HE2 H 46.480 -0.022 5.682 1.00 . A A . 9 HIS HE2 1 1
16 34987 1 1 9 HIS N N 41.577 1.867 3.181 1.00 . A A . 9 HIS N 1 1
16 34988 1 1 9 HIS ND1 N 44.310 2.200 5.003 1.00 . A A . 9 HIS ND1 1 1
16 34989 1 1 9 HIS NE2 N 45.815 0.602 5.240 1.00 . A A . 9 HIS NE2 1 1
16 34990 1 1 9 HIS O O 42.268 -0.843 3.204 1.00 . A A . 9 HIS O 1 1
16 34991 1 1 10 HIS C C 44.890 -2.382 0.227 1.00 . A A . 10 HIS C 1 1
16 34992 1 1 10 HIS CA C 43.616 -2.172 1.058 1.00 . A A . 10 HIS CA 1 1
16 34993 1 1 10 HIS CB C 42.425 -2.815 0.332 1.00 . A A . 10 HIS CB 1 1
16 34994 1 1 10 HIS CD2 C 42.840 -4.924 -1.056 1.00 . A A . 10 HIS CD2 1 1
16 34995 1 1 10 HIS CE1 C 42.507 -6.465 0.488 1.00 . A A . 10 HIS CE1 1 1
16 34996 1 1 10 HIS CG C 42.550 -4.306 0.126 1.00 . A A . 10 HIS CG 1 1
16 34997 1 1 10 HIS H H 43.674 -0.131 0.489 1.00 . A A . 10 HIS H 1 1
16 34998 1 1 10 HIS HA H 43.745 -2.649 2.031 1.00 . A A . 10 HIS HA 1 1
16 34999 1 1 10 HIS HB2 H 41.513 -2.624 0.899 1.00 . A A . 10 HIS HB2 1 1
16 35000 1 1 10 HIS HB3 H 42.325 -2.340 -0.645 1.00 . A A . 10 HIS HB3 1 1
16 35001 1 1 10 HIS HD2 H 43.024 -4.436 -2.007 1.00 . A A . 10 HIS HD2 1 1
16 35002 1 1 10 HIS HE1 H 42.398 -7.434 0.964 1.00 . A A . 10 HIS HE1 1 1
16 35003 1 1 10 HIS HE2 H 42.939 -7.020 -1.492 1.00 . A A . 10 HIS HE2 1 1
16 35004 1 1 10 HIS N N 43.338 -0.739 1.224 1.00 . A A . 10 HIS N 1 1
16 35005 1 1 10 HIS ND1 N 42.354 -5.282 1.106 1.00 . A A . 10 HIS ND1 1 1
16 35006 1 1 10 HIS NE2 N 42.810 -6.279 -0.809 1.00 . A A . 10 HIS NE2 1 1
16 35007 1 1 10 HIS O O 45.179 -1.598 -0.681 1.00 . A A . 10 HIS O 1 1
16 35008 1 1 11 SER C C 47.168 -5.312 -0.279 1.00 . A A . 11 SER C 1 1
16 35009 1 1 11 SER CA C 46.884 -3.800 -0.203 1.00 . A A . 11 SER CA 1 1
16 35010 1 1 11 SER CB C 48.049 -3.027 0.430 1.00 . A A . 11 SER CB 1 1
16 35011 1 1 11 SER H H 45.391 -3.993 1.329 1.00 . A A . 11 SER H 1 1
16 35012 1 1 11 SER HA H 46.786 -3.478 -1.233 1.00 . A A . 11 SER HA 1 1
16 35013 1 1 11 SER HB2 H 48.974 -3.253 -0.103 1.00 . A A . 11 SER HB2 1 1
16 35014 1 1 11 SER HB3 H 47.844 -1.960 0.328 1.00 . A A . 11 SER HB3 1 1
16 35015 1 1 11 SER HG H 48.964 -2.860 2.155 1.00 . A A . 11 SER HG 1 1
16 35016 1 1 11 SER N N 45.634 -3.454 0.507 1.00 . A A . 11 SER N 1 1
16 35017 1 1 11 SER O O 48.301 -5.746 -0.509 1.00 . A A . 11 SER O 1 1
16 35018 1 1 11 SER OG O 48.191 -3.344 1.808 1.00 . A A . 11 SER OG 1 1
16 35019 1 1 12 GLY C C 45.404 -7.970 1.391 1.00 . A A . 12 GLY C 1 1
16 35020 1 1 12 GLY CA C 46.171 -7.574 0.123 1.00 . A A . 12 GLY CA 1 1
16 35021 1 1 12 GLY H H 45.217 -5.679 0.003 1.00 . A A . 12 GLY H 1 1
16 35022 1 1 12 GLY HA2 H 45.723 -8.075 -0.735 1.00 . A A . 12 GLY HA2 1 1
16 35023 1 1 12 GLY HA3 H 47.203 -7.910 0.232 1.00 . A A . 12 GLY HA3 1 1
16 35024 1 1 12 GLY N N 46.125 -6.119 -0.073 1.00 . A A . 12 GLY N 1 1
16 35025 1 1 12 GLY O O 44.819 -9.051 1.467 1.00 . A A . 12 GLY O 1 1
16 35026 1 1 13 ASP C C 44.203 -5.649 4.045 1.00 . A A . 13 ASP C 1 1
16 35027 1 1 13 ASP CA C 44.504 -7.086 3.554 1.00 . A A . 13 ASP CA 1 1
16 35028 1 1 13 ASP CB C 45.205 -7.919 4.646 1.00 . A A . 13 ASP CB 1 1
16 35029 1 1 13 ASP CG C 44.266 -8.433 5.756 1.00 . A A . 13 ASP CG 1 1
16 35030 1 1 13 ASP H H 45.846 -6.180 2.183 1.00 . A A . 13 ASP H 1 1
16 35031 1 1 13 ASP HA H 43.557 -7.561 3.296 1.00 . A A . 13 ASP HA 1 1
16 35032 1 1 13 ASP HB2 H 45.679 -8.788 4.185 1.00 . A A . 13 ASP HB2 1 1
16 35033 1 1 13 ASP HB3 H 45.992 -7.307 5.087 1.00 . A A . 13 ASP HB3 1 1
16 35034 1 1 13 ASP N N 45.347 -7.046 2.354 1.00 . A A . 13 ASP N 1 1
16 35035 1 1 13 ASP O O 44.764 -4.673 3.530 1.00 . A A . 13 ASP O 1 1
16 35036 1 1 13 ASP OD1 O 43.023 -8.356 5.604 1.00 . A A . 13 ASP OD1 1 1
16 35037 1 1 13 ASP OD2 O 44.776 -8.954 6.776 1.00 . A A . 13 ASP OD2 1 1
16 35038 1 1 14 SER C C 42.586 -4.374 7.142 1.00 . A A . 14 SER C 1 1
16 35039 1 1 14 SER CA C 42.861 -4.252 5.625 1.00 . A A . 14 SER CA 1 1
16 35040 1 1 14 SER CB C 41.599 -3.818 4.865 1.00 . A A . 14 SER CB 1 1
16 35041 1 1 14 SER H H 42.885 -6.360 5.392 1.00 . A A . 14 SER H 1 1
16 35042 1 1 14 SER HA H 43.620 -3.486 5.474 1.00 . A A . 14 SER HA 1 1
16 35043 1 1 14 SER HB2 H 41.324 -2.803 5.152 1.00 . A A . 14 SER HB2 1 1
16 35044 1 1 14 SER HB3 H 41.827 -3.833 3.800 1.00 . A A . 14 SER HB3 1 1
16 35045 1 1 14 SER HG H 39.784 -4.478 4.499 1.00 . A A . 14 SER HG 1 1
16 35046 1 1 14 SER N N 43.329 -5.518 5.043 1.00 . A A . 14 SER N 1 1
16 35047 1 1 14 SER O O 42.505 -5.493 7.666 1.00 . A A . 14 SER O 1 1
16 35048 1 1 14 SER OG O 40.509 -4.694 5.115 1.00 . A A . 14 SER OG 1 1
16 35049 1 1 15 PRO C C 40.749 -4.014 9.601 1.00 . A A . 15 PRO C 1 1
16 35050 1 1 15 PRO CA C 42.033 -3.227 9.288 1.00 . A A . 15 PRO CA 1 1
16 35051 1 1 15 PRO CB C 41.852 -1.746 9.632 1.00 . A A . 15 PRO CB 1 1
16 35052 1 1 15 PRO CD C 42.802 -1.902 7.446 1.00 . A A . 15 PRO CD 1 1
16 35053 1 1 15 PRO CG C 42.854 -1.056 8.717 1.00 . A A . 15 PRO CG 1 1
16 35054 1 1 15 PRO HA H 42.843 -3.633 9.897 1.00 . A A . 15 PRO HA 1 1
16 35055 1 1 15 PRO HB2 H 40.843 -1.419 9.373 1.00 . A A . 15 PRO HB2 1 1
16 35056 1 1 15 PRO HB3 H 42.065 -1.547 10.683 1.00 . A A . 15 PRO HB3 1 1
16 35057 1 1 15 PRO HD2 H 42.029 -1.524 6.777 1.00 . A A . 15 PRO HD2 1 1
16 35058 1 1 15 PRO HD3 H 43.773 -1.875 6.948 1.00 . A A . 15 PRO HD3 1 1
16 35059 1 1 15 PRO HG2 H 42.583 -0.018 8.528 1.00 . A A . 15 PRO HG2 1 1
16 35060 1 1 15 PRO HG3 H 43.846 -1.126 9.165 1.00 . A A . 15 PRO HG3 1 1
16 35061 1 1 15 PRO N N 42.460 -3.249 7.882 1.00 . A A . 15 PRO N 1 1
16 35062 1 1 15 PRO O O 39.906 -4.242 8.732 1.00 . A A . 15 PRO O 1 1
16 35063 1 1 16 ALA C C 38.055 -4.631 11.004 1.00 . A A . 16 ALA C 1 1
16 35064 1 1 16 ALA CA C 39.455 -5.163 11.397 1.00 . A A . 16 ALA CA 1 1
16 35065 1 1 16 ALA CB C 39.614 -5.250 12.919 1.00 . A A . 16 ALA CB 1 1
16 35066 1 1 16 ALA H H 41.314 -4.118 11.528 1.00 . A A . 16 ALA H 1 1
16 35067 1 1 16 ALA HA H 39.544 -6.171 10.989 1.00 . A A . 16 ALA HA 1 1
16 35068 1 1 16 ALA HB1 H 39.555 -4.255 13.363 1.00 . A A . 16 ALA HB1 1 1
16 35069 1 1 16 ALA HB2 H 38.818 -5.867 13.332 1.00 . A A . 16 ALA HB2 1 1
16 35070 1 1 16 ALA HB3 H 40.576 -5.699 13.168 1.00 . A A . 16 ALA HB3 1 1
16 35071 1 1 16 ALA N N 40.575 -4.358 10.882 1.00 . A A . 16 ALA N 1 1
16 35072 1 1 16 ALA O O 37.160 -5.409 10.670 1.00 . A A . 16 ALA O 1 1
16 35073 1 1 17 VAL C C 37.265 -1.379 9.617 1.00 . A A . 17 VAL C 1 1
16 35074 1 1 17 VAL CA C 36.746 -2.559 10.437 1.00 . A A . 17 VAL CA 1 1
16 35075 1 1 17 VAL CB C 35.754 -2.100 11.534 1.00 . A A . 17 VAL CB 1 1
16 35076 1 1 17 VAL CG1 C 34.500 -1.467 10.915 1.00 . A A . 17 VAL CG1 1 1
16 35077 1 1 17 VAL CG2 C 35.279 -3.252 12.427 1.00 . A A . 17 VAL CG2 1 1
16 35078 1 1 17 VAL H H 38.698 -2.780 11.313 1.00 . A A . 17 VAL H 1 1
16 35079 1 1 17 VAL HA H 36.184 -3.172 9.747 1.00 . A A . 17 VAL HA 1 1
16 35080 1 1 17 VAL HB H 36.238 -1.362 12.173 1.00 . A A . 17 VAL HB 1 1
16 35081 1 1 17 VAL HG11 H 33.833 -1.122 11.706 1.00 . A A . 17 VAL HG11 1 1
16 35082 1 1 17 VAL HG12 H 34.763 -0.611 10.295 1.00 . A A . 17 VAL HG12 1 1
16 35083 1 1 17 VAL HG13 H 33.973 -2.199 10.301 1.00 . A A . 17 VAL HG13 1 1
16 35084 1 1 17 VAL HG21 H 36.121 -3.670 12.976 1.00 . A A . 17 VAL HG21 1 1
16 35085 1 1 17 VAL HG22 H 34.552 -2.886 13.151 1.00 . A A . 17 VAL HG22 1 1
16 35086 1 1 17 VAL HG23 H 34.818 -4.031 11.819 1.00 . A A . 17 VAL HG23 1 1
16 35087 1 1 17 VAL N N 37.900 -3.301 10.990 1.00 . A A . 17 VAL N 1 1
16 35088 1 1 17 VAL O O 37.047 -1.296 8.410 1.00 . A A . 17 VAL O 1 1
16 35089 1 1 18 THR C C 39.539 1.415 10.726 1.00 . A A . 18 THR C 1 1
16 35090 1 1 18 THR CA C 38.495 0.799 9.764 1.00 . A A . 18 THR CA 1 1
16 35091 1 1 18 THR CB C 37.278 1.721 9.518 1.00 . A A . 18 THR CB 1 1
16 35092 1 1 18 THR CG2 C 36.531 2.010 10.821 1.00 . A A . 18 THR CG2 1 1
16 35093 1 1 18 THR H H 38.038 -0.617 11.287 1.00 . A A . 18 THR H 1 1
16 35094 1 1 18 THR HA H 38.991 0.625 8.811 1.00 . A A . 18 THR HA 1 1
16 35095 1 1 18 THR HB H 36.585 1.200 8.859 1.00 . A A . 18 THR HB 1 1
16 35096 1 1 18 THR HG1 H 36.790 3.405 8.684 1.00 . A A . 18 THR HG1 1 1
16 35097 1 1 18 THR HG21 H 35.671 2.645 10.619 1.00 . A A . 18 THR HG21 1 1
16 35098 1 1 18 THR HG22 H 36.173 1.063 11.238 1.00 . A A . 18 THR HG22 1 1
16 35099 1 1 18 THR HG23 H 37.195 2.508 11.533 1.00 . A A . 18 THR HG23 1 1
16 35100 1 1 18 THR N N 37.997 -0.488 10.286 1.00 . A A . 18 THR N 1 1
16 35101 1 1 18 THR O O 39.831 2.612 10.693 1.00 . A A . 18 THR O 1 1
16 35102 1 1 18 THR OG1 O 37.617 2.927 8.868 1.00 . A A . 18 THR OG1 1 1
16 35103 1 1 19 LEU C C 42.222 1.704 12.164 1.00 . A A . 19 LEU C 1 1
16 35104 1 1 19 LEU CA C 40.970 1.016 12.724 1.00 . A A . 19 LEU CA 1 1
16 35105 1 1 19 LEU CB C 41.339 -0.175 13.634 1.00 . A A . 19 LEU CB 1 1
16 35106 1 1 19 LEU CD1 C 38.931 -0.847 14.234 1.00 . A A . 19 LEU CD1 1 1
16 35107 1 1 19 LEU CD2 C 40.829 -1.610 15.631 1.00 . A A . 19 LEU CD2 1 1
16 35108 1 1 19 LEU CG C 40.319 -0.466 14.754 1.00 . A A . 19 LEU CG 1 1
16 35109 1 1 19 LEU H H 39.873 -0.388 11.584 1.00 . A A . 19 LEU H 1 1
16 35110 1 1 19 LEU HA H 40.448 1.759 13.331 1.00 . A A . 19 LEU HA 1 1
16 35111 1 1 19 LEU HB2 H 41.499 -1.068 13.030 1.00 . A A . 19 LEU HB2 1 1
16 35112 1 1 19 LEU HB3 H 42.288 0.054 14.124 1.00 . A A . 19 LEU HB3 1 1
16 35113 1 1 19 LEU HD11 H 38.484 -0.008 13.701 1.00 . A A . 19 LEU HD11 1 1
16 35114 1 1 19 LEU HD12 H 38.995 -1.722 13.589 1.00 . A A . 19 LEU HD12 1 1
16 35115 1 1 19 LEU HD13 H 38.283 -1.077 15.079 1.00 . A A . 19 LEU HD13 1 1
16 35116 1 1 19 LEU HD21 H 40.939 -2.519 15.040 1.00 . A A . 19 LEU HD21 1 1
16 35117 1 1 19 LEU HD22 H 41.792 -1.340 16.063 1.00 . A A . 19 LEU HD22 1 1
16 35118 1 1 19 LEU HD23 H 40.124 -1.794 16.443 1.00 . A A . 19 LEU HD23 1 1
16 35119 1 1 19 LEU HG H 40.220 0.423 15.376 1.00 . A A . 19 LEU HG 1 1
16 35120 1 1 19 LEU N N 40.071 0.594 11.648 1.00 . A A . 19 LEU N 1 1
16 35121 1 1 19 LEU O O 42.701 1.397 11.069 1.00 . A A . 19 LEU O 1 1
16 35122 1 1 20 SER C C 44.613 4.019 13.755 1.00 . A A . 20 SER C 1 1
16 35123 1 1 20 SER CA C 43.786 3.581 12.540 1.00 . A A . 20 SER CA 1 1
16 35124 1 1 20 SER CB C 43.113 4.776 11.852 1.00 . A A . 20 SER CB 1 1
16 35125 1 1 20 SER H H 42.344 2.772 13.869 1.00 . A A . 20 SER H 1 1
16 35126 1 1 20 SER HA H 44.458 3.102 11.827 1.00 . A A . 20 SER HA 1 1
16 35127 1 1 20 SER HB2 H 42.381 4.405 11.125 1.00 . A A . 20 SER HB2 1 1
16 35128 1 1 20 SER HB3 H 42.575 5.373 12.590 1.00 . A A . 20 SER HB3 1 1
16 35129 1 1 20 SER HG H 43.621 6.280 10.699 1.00 . A A . 20 SER HG 1 1
16 35130 1 1 20 SER N N 42.739 2.645 12.946 1.00 . A A . 20 SER N 1 1
16 35131 1 1 20 SER O O 44.235 3.769 14.902 1.00 . A A . 20 SER O 1 1
16 35132 1 1 20 SER OG O 44.083 5.566 11.183 1.00 . A A . 20 SER OG 1 1
16 35133 1 1 21 ALA C C 45.928 6.206 15.440 1.00 . A A . 21 ALA C 1 1
16 35134 1 1 21 ALA CA C 46.640 5.136 14.582 1.00 . A A . 21 ALA CA 1 1
16 35135 1 1 21 ALA CB C 47.940 5.629 13.942 1.00 . A A . 21 ALA CB 1 1
16 35136 1 1 21 ALA H H 45.992 4.891 12.568 1.00 . A A . 21 ALA H 1 1
16 35137 1 1 21 ALA HA H 46.884 4.290 15.220 1.00 . A A . 21 ALA HA 1 1
16 35138 1 1 21 ALA HB1 H 47.735 6.466 13.274 1.00 . A A . 21 ALA HB1 1 1
16 35139 1 1 21 ALA HB2 H 48.632 5.951 14.721 1.00 . A A . 21 ALA HB2 1 1
16 35140 1 1 21 ALA HB3 H 48.394 4.815 13.373 1.00 . A A . 21 ALA HB3 1 1
16 35141 1 1 21 ALA N N 45.764 4.649 13.521 1.00 . A A . 21 ALA N 1 1
16 35142 1 1 21 ALA O O 45.532 7.260 14.930 1.00 . A A . 21 ALA O 1 1
16 35143 1 1 22 GLY C C 44.865 6.296 19.084 1.00 . A A . 22 GLY C 1 1
16 35144 1 1 22 GLY CA C 44.887 6.742 17.618 1.00 . A A . 22 GLY CA 1 1
16 35145 1 1 22 GLY H H 46.105 5.058 17.098 1.00 . A A . 22 GLY H 1 1
16 35146 1 1 22 GLY HA2 H 45.227 7.773 17.587 1.00 . A A . 22 GLY HA2 1 1
16 35147 1 1 22 GLY HA3 H 43.862 6.720 17.247 1.00 . A A . 22 GLY HA3 1 1
16 35148 1 1 22 GLY N N 45.732 5.928 16.733 1.00 . A A . 22 GLY N 1 1
16 35149 1 1 22 GLY O O 45.488 5.298 19.451 1.00 . A A . 22 GLY O 1 1
16 35150 1 1 23 ASN C C 42.661 5.869 21.498 1.00 . A A . 23 ASN C 1 1
16 35151 1 1 23 ASN CA C 43.923 6.735 21.336 1.00 . A A . 23 ASN CA 1 1
16 35152 1 1 23 ASN CB C 43.804 8.061 22.117 1.00 . A A . 23 ASN CB 1 1
16 35153 1 1 23 ASN CG C 45.069 8.911 22.135 1.00 . A A . 23 ASN CG 1 1
16 35154 1 1 23 ASN H H 43.628 7.835 19.587 1.00 . A A . 23 ASN H 1 1
16 35155 1 1 23 ASN HA H 44.772 6.175 21.723 1.00 . A A . 23 ASN HA 1 1
16 35156 1 1 23 ASN HB2 H 43.014 8.671 21.682 1.00 . A A . 23 ASN HB2 1 1
16 35157 1 1 23 ASN HB3 H 43.524 7.829 23.145 1.00 . A A . 23 ASN HB3 1 1
16 35158 1 1 23 ASN HD21 H 45.136 8.985 24.167 1.00 . A A . 23 ASN HD21 1 1
16 35159 1 1 23 ASN HD22 H 46.385 9.846 23.299 1.00 . A A . 23 ASN HD22 1 1
16 35160 1 1 23 ASN N N 44.133 7.035 19.925 1.00 . A A . 23 ASN N 1 1
16 35161 1 1 23 ASN ND2 N 45.560 9.267 23.300 1.00 . A A . 23 ASN ND2 1 1
16 35162 1 1 23 ASN O O 41.637 6.121 20.856 1.00 . A A . 23 ASN O 1 1
16 35163 1 1 23 ASN OD1 O 45.621 9.296 21.114 1.00 . A A . 23 ASN OD1 1 1
16 35164 1 1 24 TYR C C 41.600 3.505 24.108 1.00 . A A . 24 TYR C 1 1
16 35165 1 1 24 TYR CA C 41.663 3.894 22.623 1.00 . A A . 24 TYR CA 1 1
16 35166 1 1 24 TYR CB C 41.893 2.631 21.771 1.00 . A A . 24 TYR CB 1 1
16 35167 1 1 24 TYR CD1 C 42.805 3.310 19.502 1.00 . A A . 24 TYR CD1 1 1
16 35168 1 1 24 TYR CD2 C 40.512 2.510 19.652 1.00 . A A . 24 TYR CD2 1 1
16 35169 1 1 24 TYR CE1 C 42.651 3.516 18.119 1.00 . A A . 24 TYR CE1 1 1
16 35170 1 1 24 TYR CE2 C 40.352 2.704 18.266 1.00 . A A . 24 TYR CE2 1 1
16 35171 1 1 24 TYR CG C 41.735 2.822 20.274 1.00 . A A . 24 TYR CG 1 1
16 35172 1 1 24 TYR CZ C 41.421 3.212 17.493 1.00 . A A . 24 TYR CZ 1 1
16 35173 1 1 24 TYR H H 43.570 4.755 22.925 1.00 . A A . 24 TYR H 1 1
16 35174 1 1 24 TYR HA H 40.700 4.317 22.338 1.00 . A A . 24 TYR HA 1 1
16 35175 1 1 24 TYR HB2 H 42.885 2.241 21.988 1.00 . A A . 24 TYR HB2 1 1
16 35176 1 1 24 TYR HB3 H 41.185 1.862 22.081 1.00 . A A . 24 TYR HB3 1 1
16 35177 1 1 24 TYR HD1 H 43.747 3.539 19.978 1.00 . A A . 24 TYR HD1 1 1
16 35178 1 1 24 TYR HD2 H 39.690 2.127 20.241 1.00 . A A . 24 TYR HD2 1 1
16 35179 1 1 24 TYR HE1 H 43.476 3.907 17.540 1.00 . A A . 24 TYR HE1 1 1
16 35180 1 1 24 TYR HE2 H 39.410 2.471 17.796 1.00 . A A . 24 TYR HE2 1 1
16 35181 1 1 24 TYR HH H 40.353 3.211 15.866 1.00 . A A . 24 TYR HH 1 1
16 35182 1 1 24 TYR N N 42.726 4.869 22.375 1.00 . A A . 24 TYR N 1 1
16 35183 1 1 24 TYR O O 42.526 3.746 24.889 1.00 . A A . 24 TYR O 1 1
16 35184 1 1 24 TYR OH O 41.257 3.413 16.155 1.00 . A A . 24 TYR OH 1 1
16 35185 1 1 25 ILE C C 39.921 0.699 25.466 1.00 . A A . 25 ILE C 1 1
16 35186 1 1 25 ILE CA C 40.309 2.153 25.752 1.00 . A A . 25 ILE CA 1 1
16 35187 1 1 25 ILE CB C 39.257 2.864 26.634 1.00 . A A . 25 ILE CB 1 1
16 35188 1 1 25 ILE CD1 C 36.793 3.612 26.764 1.00 . A A . 25 ILE CD1 1 1
16 35189 1 1 25 ILE CG1 C 37.966 3.211 25.860 1.00 . A A . 25 ILE CG1 1 1
16 35190 1 1 25 ILE CG2 C 39.881 4.115 27.273 1.00 . A A . 25 ILE CG2 1 1
16 35191 1 1 25 ILE H H 39.785 2.719 23.771 1.00 . A A . 25 ILE H 1 1
16 35192 1 1 25 ILE HA H 41.252 2.130 26.299 1.00 . A A . 25 ILE HA 1 1
16 35193 1 1 25 ILE HB H 38.997 2.182 27.446 1.00 . A A . 25 ILE HB 1 1
16 35194 1 1 25 ILE HD11 H 37.023 4.526 27.310 1.00 . A A . 25 ILE HD11 1 1
16 35195 1 1 25 ILE HD12 H 35.913 3.785 26.142 1.00 . A A . 25 ILE HD12 1 1
16 35196 1 1 25 ILE HD13 H 36.580 2.812 27.474 1.00 . A A . 25 ILE HD13 1 1
16 35197 1 1 25 ILE HG12 H 38.161 4.027 25.163 1.00 . A A . 25 ILE HG12 1 1
16 35198 1 1 25 ILE HG13 H 37.656 2.344 25.280 1.00 . A A . 25 ILE HG13 1 1
16 35199 1 1 25 ILE HG21 H 39.191 4.553 27.992 1.00 . A A . 25 ILE HG21 1 1
16 35200 1 1 25 ILE HG22 H 40.793 3.841 27.803 1.00 . A A . 25 ILE HG22 1 1
16 35201 1 1 25 ILE HG23 H 40.121 4.851 26.506 1.00 . A A . 25 ILE HG23 1 1
16 35202 1 1 25 ILE N N 40.510 2.839 24.472 1.00 . A A . 25 ILE N 1 1
16 35203 1 1 25 ILE O O 39.260 0.409 24.467 1.00 . A A . 25 ILE O 1 1
16 35204 1 1 26 ILE C C 39.662 -2.213 27.503 1.00 . A A . 26 ILE C 1 1
16 35205 1 1 26 ILE CA C 40.212 -1.663 26.191 1.00 . A A . 26 ILE CA 1 1
16 35206 1 1 26 ILE CB C 41.580 -2.318 25.870 1.00 . A A . 26 ILE CB 1 1
16 35207 1 1 26 ILE CD1 C 43.216 -0.636 24.784 1.00 . A A . 26 ILE CD1 1 1
16 35208 1 1 26 ILE CG1 C 42.240 -1.803 24.567 1.00 . A A . 26 ILE CG1 1 1
16 35209 1 1 26 ILE CG2 C 41.423 -3.846 25.777 1.00 . A A . 26 ILE CG2 1 1
16 35210 1 1 26 ILE H H 40.852 0.111 27.156 1.00 . A A . 26 ILE H 1 1
16 35211 1 1 26 ILE HA H 39.512 -1.901 25.390 1.00 . A A . 26 ILE HA 1 1
16 35212 1 1 26 ILE HB H 42.258 -2.114 26.699 1.00 . A A . 26 ILE HB 1 1
16 35213 1 1 26 ILE HD11 H 42.706 0.231 25.196 1.00 . A A . 26 ILE HD11 1 1
16 35214 1 1 26 ILE HD12 H 44.014 -0.939 25.463 1.00 . A A . 26 ILE HD12 1 1
16 35215 1 1 26 ILE HD13 H 43.660 -0.356 23.828 1.00 . A A . 26 ILE HD13 1 1
16 35216 1 1 26 ILE HG12 H 42.811 -2.607 24.100 1.00 . A A . 26 ILE HG12 1 1
16 35217 1 1 26 ILE HG13 H 41.468 -1.504 23.860 1.00 . A A . 26 ILE HG13 1 1
16 35218 1 1 26 ILE HG21 H 41.074 -4.262 26.721 1.00 . A A . 26 ILE HG21 1 1
16 35219 1 1 26 ILE HG22 H 40.723 -4.114 24.984 1.00 . A A . 26 ILE HG22 1 1
16 35220 1 1 26 ILE HG23 H 42.394 -4.296 25.576 1.00 . A A . 26 ILE HG23 1 1
16 35221 1 1 26 ILE N N 40.347 -0.209 26.341 1.00 . A A . 26 ILE N 1 1
16 35222 1 1 26 ILE O O 40.229 -1.938 28.563 1.00 . A A . 26 ILE O 1 1
16 35223 1 1 27 TYR C C 37.371 -4.972 28.395 1.00 . A A . 27 TYR C 1 1
16 35224 1 1 27 TYR CA C 37.934 -3.564 28.622 1.00 . A A . 27 TYR CA 1 1
16 35225 1 1 27 TYR CB C 36.854 -2.598 29.144 1.00 . A A . 27 TYR CB 1 1
16 35226 1 1 27 TYR CD1 C 35.940 -1.062 27.354 1.00 . A A . 27 TYR CD1 1 1
16 35227 1 1 27 TYR CD2 C 34.556 -2.920 28.123 1.00 . A A . 27 TYR CD2 1 1
16 35228 1 1 27 TYR CE1 C 34.906 -0.636 26.503 1.00 . A A . 27 TYR CE1 1 1
16 35229 1 1 27 TYR CE2 C 33.517 -2.496 27.273 1.00 . A A . 27 TYR CE2 1 1
16 35230 1 1 27 TYR CG C 35.766 -2.200 28.167 1.00 . A A . 27 TYR CG 1 1
16 35231 1 1 27 TYR CZ C 33.689 -1.353 26.464 1.00 . A A . 27 TYR CZ 1 1
16 35232 1 1 27 TYR H H 38.153 -3.162 26.532 1.00 . A A . 27 TYR H 1 1
16 35233 1 1 27 TYR HA H 38.690 -3.670 29.399 1.00 . A A . 27 TYR HA 1 1
16 35234 1 1 27 TYR HB2 H 36.377 -3.042 30.017 1.00 . A A . 27 TYR HB2 1 1
16 35235 1 1 27 TYR HB3 H 37.341 -1.686 29.483 1.00 . A A . 27 TYR HB3 1 1
16 35236 1 1 27 TYR HD1 H 36.867 -0.504 27.394 1.00 . A A . 27 TYR HD1 1 1
16 35237 1 1 27 TYR HD2 H 34.415 -3.789 28.750 1.00 . A A . 27 TYR HD2 1 1
16 35238 1 1 27 TYR HE1 H 35.042 0.247 25.893 1.00 . A A . 27 TYR HE1 1 1
16 35239 1 1 27 TYR HE2 H 32.581 -3.035 27.241 1.00 . A A . 27 TYR HE2 1 1
16 35240 1 1 27 TYR HH H 32.849 -0.046 25.306 1.00 . A A . 27 TYR HH 1 1
16 35241 1 1 27 TYR N N 38.582 -2.991 27.439 1.00 . A A . 27 TYR N 1 1
16 35242 1 1 27 TYR O O 37.086 -5.375 27.266 1.00 . A A . 27 TYR O 1 1
16 35243 1 1 27 TYR OH O 32.660 -0.927 25.688 1.00 . A A . 27 TYR OH 1 1
16 35244 1 1 28 ASN C C 35.210 -7.077 28.997 1.00 . A A . 28 ASN C 1 1
16 35245 1 1 28 ASN CA C 36.680 -7.096 29.467 1.00 . A A . 28 ASN CA 1 1
16 35246 1 1 28 ASN CB C 36.837 -7.679 30.883 1.00 . A A . 28 ASN CB 1 1
16 35247 1 1 28 ASN CG C 36.388 -9.125 31.034 1.00 . A A . 28 ASN CG 1 1
16 35248 1 1 28 ASN H H 37.511 -5.346 30.374 1.00 . A A . 28 ASN H 1 1
16 35249 1 1 28 ASN HA H 37.262 -7.708 28.773 1.00 . A A . 28 ASN HA 1 1
16 35250 1 1 28 ASN HB2 H 37.883 -7.601 31.180 1.00 . A A . 28 ASN HB2 1 1
16 35251 1 1 28 ASN HB3 H 36.242 -7.093 31.576 1.00 . A A . 28 ASN HB3 1 1
16 35252 1 1 28 ASN HD21 H 37.948 -9.594 32.239 1.00 . A A . 28 ASN HD21 1 1
16 35253 1 1 28 ASN HD22 H 36.757 -10.849 31.927 1.00 . A A . 28 ASN HD22 1 1
16 35254 1 1 28 ASN N N 37.239 -5.741 29.479 1.00 . A A . 28 ASN N 1 1
16 35255 1 1 28 ASN ND2 N 37.103 -9.913 31.798 1.00 . A A . 28 ASN ND2 1 1
16 35256 1 1 28 ASN O O 34.398 -6.296 29.502 1.00 . A A . 28 ASN O 1 1
16 35257 1 1 28 ASN OD1 O 35.385 -9.561 30.497 1.00 . A A . 28 ASN OD1 1 1
16 35258 1 1 29 ARG C C 32.379 -8.404 28.456 1.00 . A A . 29 ARG C 1 1
16 35259 1 1 29 ARG CA C 33.512 -8.086 27.459 1.00 . A A . 29 ARG CA 1 1
16 35260 1 1 29 ARG CB C 33.604 -9.115 26.315 1.00 . A A . 29 ARG CB 1 1
16 35261 1 1 29 ARG CD C 32.602 -9.973 24.154 1.00 . A A . 29 ARG CD 1 1
16 35262 1 1 29 ARG CG C 32.354 -9.157 25.427 1.00 . A A . 29 ARG CG 1 1
16 35263 1 1 29 ARG CZ C 30.363 -10.750 23.317 1.00 . A A . 29 ARG CZ 1 1
16 35264 1 1 29 ARG H H 35.569 -8.627 27.757 1.00 . A A . 29 ARG H 1 1
16 35265 1 1 29 ARG HA H 33.254 -7.116 27.033 1.00 . A A . 29 ARG HA 1 1
16 35266 1 1 29 ARG HB2 H 34.454 -8.849 25.687 1.00 . A A . 29 ARG HB2 1 1
16 35267 1 1 29 ARG HB3 H 33.785 -10.109 26.730 1.00 . A A . 29 ARG HB3 1 1
16 35268 1 1 29 ARG HD2 H 33.444 -9.533 23.612 1.00 . A A . 29 ARG HD2 1 1
16 35269 1 1 29 ARG HD3 H 32.868 -10.997 24.416 1.00 . A A . 29 ARG HD3 1 1
16 35270 1 1 29 ARG HE H 31.352 -9.200 22.605 1.00 . A A . 29 ARG HE 1 1
16 35271 1 1 29 ARG HG2 H 31.527 -9.607 25.976 1.00 . A A . 29 ARG HG2 1 1
16 35272 1 1 29 ARG HG3 H 32.077 -8.141 25.143 1.00 . A A . 29 ARG HG3 1 1
16 35273 1 1 29 ARG HH11 H 31.023 -11.961 24.764 1.00 . A A . 29 ARG HH11 1 1
16 35274 1 1 29 ARG HH12 H 29.453 -12.352 24.119 1.00 . A A . 29 ARG HH12 1 1
16 35275 1 1 29 ARG HH21 H 29.423 -9.709 21.907 1.00 . A A . 29 ARG HH21 1 1
16 35276 1 1 29 ARG HH22 H 28.549 -11.100 22.519 1.00 . A A . 29 ARG HH22 1 1
16 35277 1 1 29 ARG N N 34.857 -7.968 28.059 1.00 . A A . 29 ARG N 1 1
16 35278 1 1 29 ARG NE N 31.412 -9.950 23.285 1.00 . A A . 29 ARG NE 1 1
16 35279 1 1 29 ARG NH1 N 30.271 -11.767 24.126 1.00 . A A . 29 ARG NH1 1 1
16 35280 1 1 29 ARG NH2 N 29.368 -10.516 22.514 1.00 . A A . 29 ARG NH2 1 1
16 35281 1 1 29 ARG O O 31.209 -8.196 28.140 1.00 . A A . 29 ARG O 1 1
16 35282 1 1 30 VAL C C 31.729 -8.434 31.924 1.00 . A A . 30 VAL C 1 1
16 35283 1 1 30 VAL CA C 31.782 -9.370 30.696 1.00 . A A . 30 VAL CA 1 1
16 35284 1 1 30 VAL CB C 32.125 -10.849 31.027 1.00 . A A . 30 VAL CB 1 1
16 35285 1 1 30 VAL CG1 C 31.077 -11.588 31.878 1.00 . A A . 30 VAL CG1 1 1
16 35286 1 1 30 VAL CG2 C 32.239 -11.663 29.724 1.00 . A A . 30 VAL CG2 1 1
16 35287 1 1 30 VAL H H 33.704 -9.019 29.828 1.00 . A A . 30 VAL H 1 1
16 35288 1 1 30 VAL HA H 30.774 -9.367 30.281 1.00 . A A . 30 VAL HA 1 1
16 35289 1 1 30 VAL HB H 33.081 -10.887 31.549 1.00 . A A . 30 VAL HB 1 1
16 35290 1 1 30 VAL HG11 H 31.353 -12.637 31.983 1.00 . A A . 30 VAL HG11 1 1
16 35291 1 1 30 VAL HG12 H 31.036 -11.181 32.885 1.00 . A A . 30 VAL HG12 1 1
16 35292 1 1 30 VAL HG13 H 30.094 -11.518 31.412 1.00 . A A . 30 VAL HG13 1 1
16 35293 1 1 30 VAL HG21 H 33.144 -11.388 29.183 1.00 . A A . 30 VAL HG21 1 1
16 35294 1 1 30 VAL HG22 H 32.302 -12.722 29.953 1.00 . A A . 30 VAL HG22 1 1
16 35295 1 1 30 VAL HG23 H 31.365 -11.493 29.095 1.00 . A A . 30 VAL HG23 1 1
16 35296 1 1 30 VAL N N 32.714 -8.867 29.663 1.00 . A A . 30 VAL N 1 1
16 35297 1 1 30 VAL O O 31.127 -8.771 32.945 1.00 . A A . 30 VAL O 1 1
16 35298 1 1 31 LEU C C 32.917 -6.658 34.183 1.00 . A A . 31 LEU C 1 1
16 35299 1 1 31 LEU CA C 32.255 -6.176 32.866 1.00 . A A . 31 LEU CA 1 1
16 35300 1 1 31 LEU CB C 30.805 -5.648 33.050 1.00 . A A . 31 LEU CB 1 1
16 35301 1 1 31 LEU CD1 C 28.623 -4.829 32.127 1.00 . A A . 31 LEU CD1 1 1
16 35302 1 1 31 LEU CD2 C 30.709 -4.102 31.015 1.00 . A A . 31 LEU CD2 1 1
16 35303 1 1 31 LEU CG C 30.046 -5.258 31.765 1.00 . A A . 31 LEU CG 1 1
16 35304 1 1 31 LEU H H 32.768 -6.995 30.957 1.00 . A A . 31 LEU H 1 1
16 35305 1 1 31 LEU HA H 32.860 -5.336 32.522 1.00 . A A . 31 LEU HA 1 1
16 35306 1 1 31 LEU HB2 H 30.222 -6.413 33.564 1.00 . A A . 31 LEU HB2 1 1
16 35307 1 1 31 LEU HB3 H 30.828 -4.775 33.699 1.00 . A A . 31 LEU HB3 1 1
16 35308 1 1 31 LEU HD11 H 28.645 -3.966 32.793 1.00 . A A . 31 LEU HD11 1 1
16 35309 1 1 31 LEU HD12 H 28.072 -4.574 31.222 1.00 . A A . 31 LEU HD12 1 1
16 35310 1 1 31 LEU HD13 H 28.109 -5.653 32.625 1.00 . A A . 31 LEU HD13 1 1
16 35311 1 1 31 LEU HD21 H 30.132 -3.870 30.119 1.00 . A A . 31 LEU HD21 1 1
16 35312 1 1 31 LEU HD22 H 30.743 -3.219 31.652 1.00 . A A . 31 LEU HD22 1 1
16 35313 1 1 31 LEU HD23 H 31.716 -4.382 30.709 1.00 . A A . 31 LEU HD23 1 1
16 35314 1 1 31 LEU HG H 29.978 -6.116 31.098 1.00 . A A . 31 LEU HG 1 1
16 35315 1 1 31 LEU N N 32.280 -7.214 31.816 1.00 . A A . 31 LEU N 1 1
16 35316 1 1 31 LEU O O 33.790 -7.529 34.154 1.00 . A A . 31 LEU O 1 1
16 35317 1 1 32 SER C C 31.951 -6.501 37.739 1.00 . A A . 32 SER C 1 1
16 35318 1 1 32 SER CA C 33.056 -6.433 36.668 1.00 . A A . 32 SER CA 1 1
16 35319 1 1 32 SER CB C 34.100 -5.399 37.107 1.00 . A A . 32 SER CB 1 1
16 35320 1 1 32 SER H H 31.840 -5.354 35.290 1.00 . A A . 32 SER H 1 1
16 35321 1 1 32 SER HA H 33.548 -7.404 36.617 1.00 . A A . 32 SER HA 1 1
16 35322 1 1 32 SER HB2 H 34.514 -5.677 38.075 1.00 . A A . 32 SER HB2 1 1
16 35323 1 1 32 SER HB3 H 34.914 -5.387 36.394 1.00 . A A . 32 SER HB3 1 1
16 35324 1 1 32 SER HG H 33.269 -3.806 36.314 1.00 . A A . 32 SER HG 1 1
16 35325 1 1 32 SER N N 32.539 -6.084 35.331 1.00 . A A . 32 SER N 1 1
16 35326 1 1 32 SER O O 30.873 -5.926 37.542 1.00 . A A . 32 SER O 1 1
16 35327 1 1 32 SER OG O 33.534 -4.105 37.206 1.00 . A A . 32 SER OG 1 1
16 35328 1 1 33 PRO C C 30.904 -5.689 40.560 1.00 . A A . 33 PRO C 1 1
16 35329 1 1 33 PRO CA C 31.320 -7.094 40.079 1.00 . A A . 33 PRO CA 1 1
16 35330 1 1 33 PRO CB C 32.067 -7.846 41.187 1.00 . A A . 33 PRO CB 1 1
16 35331 1 1 33 PRO CD C 33.352 -7.994 39.186 1.00 . A A . 33 PRO CD 1 1
16 35332 1 1 33 PRO CG C 32.971 -8.806 40.421 1.00 . A A . 33 PRO CG 1 1
16 35333 1 1 33 PRO HA H 30.415 -7.650 39.830 1.00 . A A . 33 PRO HA 1 1
16 35334 1 1 33 PRO HB2 H 32.686 -7.152 41.761 1.00 . A A . 33 PRO HB2 1 1
16 35335 1 1 33 PRO HB3 H 31.381 -8.379 41.847 1.00 . A A . 33 PRO HB3 1 1
16 35336 1 1 33 PRO HD2 H 34.229 -7.387 39.410 1.00 . A A . 33 PRO HD2 1 1
16 35337 1 1 33 PRO HD3 H 33.563 -8.671 38.357 1.00 . A A . 33 PRO HD3 1 1
16 35338 1 1 33 PRO HG2 H 33.847 -9.095 41.003 1.00 . A A . 33 PRO HG2 1 1
16 35339 1 1 33 PRO HG3 H 32.401 -9.686 40.120 1.00 . A A . 33 PRO HG3 1 1
16 35340 1 1 33 PRO N N 32.208 -7.131 38.908 1.00 . A A . 33 PRO N 1 1
16 35341 1 1 33 PRO O O 29.890 -5.555 41.249 1.00 . A A . 33 PRO O 1 1
16 35342 1 1 34 ARG C C 30.046 -2.749 39.709 1.00 . A A . 34 ARG C 1 1
16 35343 1 1 34 ARG CA C 31.312 -3.222 40.447 1.00 . A A . 34 ARG CA 1 1
16 35344 1 1 34 ARG CB C 32.544 -2.357 40.092 1.00 . A A . 34 ARG CB 1 1
16 35345 1 1 34 ARG CD C 32.046 -0.506 41.798 1.00 . A A . 34 ARG CD 1 1
16 35346 1 1 34 ARG CG C 32.417 -0.845 40.348 1.00 . A A . 34 ARG CG 1 1
16 35347 1 1 34 ARG CZ C 30.671 1.581 41.703 1.00 . A A . 34 ARG CZ 1 1
16 35348 1 1 34 ARG H H 32.480 -4.820 39.638 1.00 . A A . 34 ARG H 1 1
16 35349 1 1 34 ARG HA H 31.101 -3.122 41.512 1.00 . A A . 34 ARG HA 1 1
16 35350 1 1 34 ARG HB2 H 33.401 -2.724 40.659 1.00 . A A . 34 ARG HB2 1 1
16 35351 1 1 34 ARG HB3 H 32.768 -2.484 39.034 1.00 . A A . 34 ARG HB3 1 1
16 35352 1 1 34 ARG HD2 H 31.155 -1.058 42.100 1.00 . A A . 34 ARG HD2 1 1
16 35353 1 1 34 ARG HD3 H 32.865 -0.813 42.451 1.00 . A A . 34 ARG HD3 1 1
16 35354 1 1 34 ARG HE H 32.545 1.485 42.362 1.00 . A A . 34 ARG HE 1 1
16 35355 1 1 34 ARG HG2 H 33.371 -0.372 40.115 1.00 . A A . 34 ARG HG2 1 1
16 35356 1 1 34 ARG HG3 H 31.674 -0.428 39.668 1.00 . A A . 34 ARG HG3 1 1
16 35357 1 1 34 ARG HH11 H 29.686 0.020 40.903 1.00 . A A . 34 ARG HH11 1 1
16 35358 1 1 34 ARG HH12 H 28.794 1.516 40.987 1.00 . A A . 34 ARG HH12 1 1
16 35359 1 1 34 ARG HH21 H 31.348 3.346 42.378 1.00 . A A . 34 ARG HH21 1 1
16 35360 1 1 34 ARG HH22 H 29.721 3.348 41.768 1.00 . A A . 34 ARG HH22 1 1
16 35361 1 1 34 ARG N N 31.652 -4.636 40.190 1.00 . A A . 34 ARG N 1 1
16 35362 1 1 34 ARG NE N 31.795 0.936 41.970 1.00 . A A . 34 ARG NE 1 1
16 35363 1 1 34 ARG NH1 N 29.629 0.993 41.179 1.00 . A A . 34 ARG NH1 1 1
16 35364 1 1 34 ARG NH2 N 30.569 2.851 41.977 1.00 . A A . 34 ARG NH2 1 1
16 35365 1 1 34 ARG O O 29.477 -1.719 40.082 1.00 . A A . 34 ARG O 1 1
16 35366 1 1 35 GLY C C 28.817 -2.239 36.633 1.00 . A A . 35 GLY C 1 1
16 35367 1 1 35 GLY CA C 28.458 -3.132 37.829 1.00 . A A . 35 GLY CA 1 1
16 35368 1 1 35 GLY H H 30.119 -4.320 38.444 1.00 . A A . 35 GLY H 1 1
16 35369 1 1 35 GLY HA2 H 28.027 -4.055 37.441 1.00 . A A . 35 GLY HA2 1 1
16 35370 1 1 35 GLY HA3 H 27.698 -2.625 38.425 1.00 . A A . 35 GLY HA3 1 1
16 35371 1 1 35 GLY N N 29.608 -3.477 38.678 1.00 . A A . 35 GLY N 1 1
16 35372 1 1 35 GLY O O 27.926 -1.658 36.012 1.00 . A A . 35 GLY O 1 1
16 35373 1 1 36 GLU C C 31.749 -1.877 34.450 1.00 . A A . 36 GLU C 1 1
16 35374 1 1 36 GLU CA C 30.651 -1.197 35.292 1.00 . A A . 36 GLU CA 1 1
16 35375 1 1 36 GLU CB C 31.197 0.085 35.958 1.00 . A A . 36 GLU CB 1 1
16 35376 1 1 36 GLU CD C 30.658 2.256 37.163 1.00 . A A . 36 GLU CD 1 1
16 35377 1 1 36 GLU CG C 30.119 0.890 36.699 1.00 . A A . 36 GLU CG 1 1
16 35378 1 1 36 GLU H H 30.782 -2.651 36.835 1.00 . A A . 36 GLU H 1 1
16 35379 1 1 36 GLU HA H 29.854 -0.908 34.603 1.00 . A A . 36 GLU HA 1 1
16 35380 1 1 36 GLU HB2 H 31.992 -0.181 36.657 1.00 . A A . 36 GLU HB2 1 1
16 35381 1 1 36 GLU HB3 H 31.625 0.725 35.185 1.00 . A A . 36 GLU HB3 1 1
16 35382 1 1 36 GLU HG2 H 29.266 1.038 36.031 1.00 . A A . 36 GLU HG2 1 1
16 35383 1 1 36 GLU HG3 H 29.771 0.324 37.567 1.00 . A A . 36 GLU HG3 1 1
16 35384 1 1 36 GLU N N 30.110 -2.099 36.321 1.00 . A A . 36 GLU N 1 1
16 35385 1 1 36 GLU O O 32.256 -2.947 34.809 1.00 . A A . 36 GLU O 1 1
16 35386 1 1 36 GLU OE1 O 31.343 2.321 38.212 1.00 . A A . 36 GLU OE1 1 1
16 35387 1 1 36 GLU OE2 O 30.383 3.280 36.489 1.00 . A A . 36 GLU OE2 1 1
16 35388 1 1 37 LYS C C 34.529 -1.905 33.212 1.00 . A A . 37 LYS C 1 1
16 35389 1 1 37 LYS CA C 33.224 -1.678 32.438 1.00 . A A . 37 LYS CA 1 1
16 35390 1 1 37 LYS CB C 33.431 -0.645 31.310 1.00 . A A . 37 LYS CB 1 1
16 35391 1 1 37 LYS CD C 32.463 0.540 29.290 1.00 . A A . 37 LYS CD 1 1
16 35392 1 1 37 LYS CE C 31.295 0.584 28.298 1.00 . A A . 37 LYS CE 1 1
16 35393 1 1 37 LYS CG C 32.258 -0.585 30.317 1.00 . A A . 37 LYS CG 1 1
16 35394 1 1 37 LYS H H 31.672 -0.367 33.110 1.00 . A A . 37 LYS H 1 1
16 35395 1 1 37 LYS HA H 32.949 -2.632 31.990 1.00 . A A . 37 LYS HA 1 1
16 35396 1 1 37 LYS HB2 H 33.575 0.339 31.754 1.00 . A A . 37 LYS HB2 1 1
16 35397 1 1 37 LYS HB3 H 34.334 -0.900 30.754 1.00 . A A . 37 LYS HB3 1 1
16 35398 1 1 37 LYS HD2 H 32.517 1.493 29.816 1.00 . A A . 37 LYS HD2 1 1
16 35399 1 1 37 LYS HD3 H 33.398 0.378 28.753 1.00 . A A . 37 LYS HD3 1 1
16 35400 1 1 37 LYS HE2 H 31.253 -0.366 27.756 1.00 . A A . 37 LYS HE2 1 1
16 35401 1 1 37 LYS HE3 H 30.365 0.689 28.863 1.00 . A A . 37 LYS HE3 1 1
16 35402 1 1 37 LYS HG2 H 32.179 -1.542 29.799 1.00 . A A . 37 LYS HG2 1 1
16 35403 1 1 37 LYS HG3 H 31.328 -0.402 30.856 1.00 . A A . 37 LYS HG3 1 1
16 35404 1 1 37 LYS HZ1 H 32.195 1.577 26.680 1.00 . A A . 37 LYS HZ1 1 1
16 35405 1 1 37 LYS HZ2 H 30.594 1.788 26.759 1.00 . A A . 37 LYS HZ2 1 1
16 35406 1 1 37 LYS HZ3 H 31.557 2.593 27.803 1.00 . A A . 37 LYS HZ3 1 1
16 35407 1 1 37 LYS N N 32.130 -1.241 33.330 1.00 . A A . 37 LYS N 1 1
16 35408 1 1 37 LYS NZ N 31.421 1.709 27.334 1.00 . A A . 37 LYS NZ 1 1
16 35409 1 1 37 LYS O O 34.830 -1.187 34.162 1.00 . A A . 37 LYS O 1 1
16 35410 1 1 38 LEU C C 37.740 -3.185 32.542 1.00 . A A . 38 LEU C 1 1
16 35411 1 1 38 LEU CA C 36.516 -3.395 33.443 1.00 . A A . 38 LEU CA 1 1
16 35412 1 1 38 LEU CB C 36.240 -4.867 33.801 1.00 . A A . 38 LEU CB 1 1
16 35413 1 1 38 LEU CD1 C 37.840 -4.911 35.786 1.00 . A A . 38 LEU CD1 1 1
16 35414 1 1 38 LEU CD2 C 36.998 -7.045 34.834 1.00 . A A . 38 LEU CD2 1 1
16 35415 1 1 38 LEU CG C 37.391 -5.612 34.503 1.00 . A A . 38 LEU CG 1 1
16 35416 1 1 38 LEU H H 35.011 -3.374 31.943 1.00 . A A . 38 LEU H 1 1
16 35417 1 1 38 LEU HA H 36.680 -2.842 34.369 1.00 . A A . 38 LEU HA 1 1
16 35418 1 1 38 LEU HB2 H 35.356 -4.897 34.431 1.00 . A A . 38 LEU HB2 1 1
16 35419 1 1 38 LEU HB3 H 35.990 -5.400 32.887 1.00 . A A . 38 LEU HB3 1 1
16 35420 1 1 38 LEU HD11 H 36.987 -4.685 36.422 1.00 . A A . 38 LEU HD11 1 1
16 35421 1 1 38 LEU HD12 H 38.534 -5.543 36.340 1.00 . A A . 38 LEU HD12 1 1
16 35422 1 1 38 LEU HD13 H 38.349 -3.990 35.523 1.00 . A A . 38 LEU HD13 1 1
16 35423 1 1 38 LEU HD21 H 37.853 -7.570 35.258 1.00 . A A . 38 LEU HD21 1 1
16 35424 1 1 38 LEU HD22 H 36.176 -7.057 35.548 1.00 . A A . 38 LEU HD22 1 1
16 35425 1 1 38 LEU HD23 H 36.683 -7.563 33.929 1.00 . A A . 38 LEU HD23 1 1
16 35426 1 1 38 LEU HG H 38.233 -5.673 33.824 1.00 . A A . 38 LEU HG 1 1
16 35427 1 1 38 LEU N N 35.322 -2.878 32.764 1.00 . A A . 38 LEU N 1 1
16 35428 1 1 38 LEU O O 38.093 -4.054 31.744 1.00 . A A . 38 LEU O 1 1
16 35429 1 1 39 ALA C C 40.782 -1.762 32.100 1.00 . A A . 39 ALA C 1 1
16 35430 1 1 39 ALA CA C 39.329 -1.491 31.679 1.00 . A A . 39 ALA CA 1 1
16 35431 1 1 39 ALA CB C 39.085 0.009 31.479 1.00 . A A . 39 ALA CB 1 1
16 35432 1 1 39 ALA H H 38.069 -1.376 33.379 1.00 . A A . 39 ALA H 1 1
16 35433 1 1 39 ALA HA H 39.175 -1.982 30.725 1.00 . A A . 39 ALA HA 1 1
16 35434 1 1 39 ALA HB1 H 38.069 0.164 31.121 1.00 . A A . 39 ALA HB1 1 1
16 35435 1 1 39 ALA HB2 H 39.228 0.542 32.420 1.00 . A A . 39 ALA HB2 1 1
16 35436 1 1 39 ALA HB3 H 39.784 0.401 30.737 1.00 . A A . 39 ALA HB3 1 1
16 35437 1 1 39 ALA N N 38.319 -1.985 32.609 1.00 . A A . 39 ALA N 1 1
16 35438 1 1 39 ALA O O 41.126 -1.777 33.287 1.00 . A A . 39 ALA O 1 1
16 35439 1 1 40 LEU C C 43.698 -0.852 31.951 1.00 . A A . 40 LEU C 1 1
16 35440 1 1 40 LEU CA C 43.092 -2.095 31.294 1.00 . A A . 40 LEU CA 1 1
16 35441 1 1 40 LEU CB C 43.792 -2.382 29.955 1.00 . A A . 40 LEU CB 1 1
16 35442 1 1 40 LEU CD1 C 44.301 -3.958 28.086 1.00 . A A . 40 LEU CD1 1 1
16 35443 1 1 40 LEU CD2 C 43.870 -4.903 30.308 1.00 . A A . 40 LEU CD2 1 1
16 35444 1 1 40 LEU CG C 43.488 -3.766 29.361 1.00 . A A . 40 LEU CG 1 1
16 35445 1 1 40 LEU H H 41.296 -1.910 30.150 1.00 . A A . 40 LEU H 1 1
16 35446 1 1 40 LEU HA H 43.265 -2.930 31.971 1.00 . A A . 40 LEU HA 1 1
16 35447 1 1 40 LEU HB2 H 43.507 -1.614 29.234 1.00 . A A . 40 LEU HB2 1 1
16 35448 1 1 40 LEU HB3 H 44.870 -2.309 30.110 1.00 . A A . 40 LEU HB3 1 1
16 35449 1 1 40 LEU HD11 H 45.362 -4.044 28.327 1.00 . A A . 40 LEU HD11 1 1
16 35450 1 1 40 LEU HD12 H 43.960 -4.867 27.594 1.00 . A A . 40 LEU HD12 1 1
16 35451 1 1 40 LEU HD13 H 44.160 -3.114 27.414 1.00 . A A . 40 LEU HD13 1 1
16 35452 1 1 40 LEU HD21 H 43.174 -4.955 31.143 1.00 . A A . 40 LEU HD21 1 1
16 35453 1 1 40 LEU HD22 H 43.842 -5.854 29.778 1.00 . A A . 40 LEU HD22 1 1
16 35454 1 1 40 LEU HD23 H 44.877 -4.739 30.690 1.00 . A A . 40 LEU HD23 1 1
16 35455 1 1 40 LEU HG H 42.427 -3.837 29.118 1.00 . A A . 40 LEU HG 1 1
16 35456 1 1 40 LEU N N 41.650 -1.947 31.100 1.00 . A A . 40 LEU N 1 1
16 35457 1 1 40 LEU O O 43.434 0.280 31.538 1.00 . A A . 40 LEU O 1 1
16 35458 1 1 41 THR C C 46.654 -0.300 33.931 1.00 . A A . 41 THR C 1 1
16 35459 1 1 41 THR CA C 45.138 -0.078 33.827 1.00 . A A . 41 THR CA 1 1
16 35460 1 1 41 THR CB C 44.461 -0.101 35.213 1.00 . A A . 41 THR CB 1 1
16 35461 1 1 41 THR CG2 C 44.891 1.067 36.101 1.00 . A A . 41 THR CG2 1 1
16 35462 1 1 41 THR H H 44.766 -2.056 33.158 1.00 . A A . 41 THR H 1 1
16 35463 1 1 41 THR HA H 44.966 0.905 33.395 1.00 . A A . 41 THR HA 1 1
16 35464 1 1 41 THR HB H 44.696 -1.042 35.715 1.00 . A A . 41 THR HB 1 1
16 35465 1 1 41 THR HG1 H 42.742 -0.694 34.508 1.00 . A A . 41 THR HG1 1 1
16 35466 1 1 41 THR HG21 H 44.293 1.073 37.013 1.00 . A A . 41 THR HG21 1 1
16 35467 1 1 41 THR HG22 H 45.939 0.961 36.382 1.00 . A A . 41 THR HG22 1 1
16 35468 1 1 41 THR HG23 H 44.751 2.014 35.577 1.00 . A A . 41 THR HG23 1 1
16 35469 1 1 41 THR N N 44.546 -1.087 32.947 1.00 . A A . 41 THR N 1 1
16 35470 1 1 41 THR O O 47.148 -1.428 33.848 1.00 . A A . 41 THR O 1 1
16 35471 1 1 41 THR OG1 O 43.051 0.012 35.097 1.00 . A A . 41 THR OG1 1 1
16 35472 1 1 42 TYR C C 49.431 1.188 35.429 1.00 . A A . 42 TYR C 1 1
16 35473 1 1 42 TYR CA C 48.865 0.840 34.034 1.00 . A A . 42 TYR CA 1 1
16 35474 1 1 42 TYR CB C 49.267 1.886 32.980 1.00 . A A . 42 TYR CB 1 1
16 35475 1 1 42 TYR CD1 C 51.737 1.257 32.941 1.00 . A A . 42 TYR CD1 1 1
16 35476 1 1 42 TYR CD2 C 51.111 3.606 32.784 1.00 . A A . 42 TYR CD2 1 1
16 35477 1 1 42 TYR CE1 C 53.095 1.615 32.854 1.00 . A A . 42 TYR CE1 1 1
16 35478 1 1 42 TYR CE2 C 52.467 3.964 32.667 1.00 . A A . 42 TYR CE2 1 1
16 35479 1 1 42 TYR CG C 50.741 2.253 32.913 1.00 . A A . 42 TYR CG 1 1
16 35480 1 1 42 TYR CZ C 53.466 2.967 32.702 1.00 . A A . 42 TYR CZ 1 1
16 35481 1 1 42 TYR H H 46.920 1.686 34.067 1.00 . A A . 42 TYR H 1 1
16 35482 1 1 42 TYR HA H 49.255 -0.121 33.702 1.00 . A A . 42 TYR HA 1 1
16 35483 1 1 42 TYR HB2 H 48.965 1.521 31.998 1.00 . A A . 42 TYR HB2 1 1
16 35484 1 1 42 TYR HB3 H 48.701 2.798 33.171 1.00 . A A . 42 TYR HB3 1 1
16 35485 1 1 42 TYR HD1 H 51.464 0.213 33.008 1.00 . A A . 42 TYR HD1 1 1
16 35486 1 1 42 TYR HD2 H 50.351 4.377 32.758 1.00 . A A . 42 TYR HD2 1 1
16 35487 1 1 42 TYR HE1 H 53.864 0.856 32.876 1.00 . A A . 42 TYR HE1 1 1
16 35488 1 1 42 TYR HE2 H 52.745 5.002 32.557 1.00 . A A . 42 TYR HE2 1 1
16 35489 1 1 42 TYR HH H 54.880 4.256 32.393 1.00 . A A . 42 TYR HH 1 1
16 35490 1 1 42 TYR N N 47.403 0.794 34.064 1.00 . A A . 42 TYR N 1 1
16 35491 1 1 42 TYR O O 49.115 2.261 35.952 1.00 . A A . 42 TYR O 1 1
16 35492 1 1 42 TYR OH O 54.776 3.308 32.585 1.00 . A A . 42 TYR OH 1 1
16 35493 1 1 43 PRO C C 51.793 1.900 37.392 1.00 . A A . 43 PRO C 1 1
16 35494 1 1 43 PRO CA C 50.946 0.614 37.325 1.00 . A A . 43 PRO CA 1 1
16 35495 1 1 43 PRO CB C 51.818 -0.613 37.613 1.00 . A A . 43 PRO CB 1 1
16 35496 1 1 43 PRO CD C 50.527 -1.053 35.658 1.00 . A A . 43 PRO CD 1 1
16 35497 1 1 43 PRO CG C 51.079 -1.740 36.903 1.00 . A A . 43 PRO CG 1 1
16 35498 1 1 43 PRO HA H 50.176 0.677 38.095 1.00 . A A . 43 PRO HA 1 1
16 35499 1 1 43 PRO HB2 H 52.804 -0.486 37.161 1.00 . A A . 43 PRO HB2 1 1
16 35500 1 1 43 PRO HB3 H 51.912 -0.801 38.682 1.00 . A A . 43 PRO HB3 1 1
16 35501 1 1 43 PRO HD2 H 51.276 -1.083 34.866 1.00 . A A . 43 PRO HD2 1 1
16 35502 1 1 43 PRO HD3 H 49.613 -1.557 35.337 1.00 . A A . 43 PRO HD3 1 1
16 35503 1 1 43 PRO HG2 H 51.745 -2.562 36.652 1.00 . A A . 43 PRO HG2 1 1
16 35504 1 1 43 PRO HG3 H 50.254 -2.091 37.526 1.00 . A A . 43 PRO HG3 1 1
16 35505 1 1 43 PRO N N 50.275 0.332 36.047 1.00 . A A . 43 PRO N 1 1
16 35506 1 1 43 PRO O O 52.146 2.334 38.491 1.00 . A A . 43 PRO O 1 1
16 35507 1 1 44 GLY C C 54.338 3.770 36.111 1.00 . A A . 44 GLY C 1 1
16 35508 1 1 44 GLY CA C 52.807 3.821 36.195 1.00 . A A . 44 GLY CA 1 1
16 35509 1 1 44 GLY H H 51.831 2.114 35.376 1.00 . A A . 44 GLY H 1 1
16 35510 1 1 44 GLY HA2 H 52.442 4.358 35.321 1.00 . A A . 44 GLY HA2 1 1
16 35511 1 1 44 GLY HA3 H 52.537 4.408 37.072 1.00 . A A . 44 GLY HA3 1 1
16 35512 1 1 44 GLY N N 52.138 2.513 36.251 1.00 . A A . 44 GLY N 1 1
16 35513 1 1 44 GLY O O 54.980 4.819 36.226 1.00 . A A . 44 GLY O 1 1
16 35514 1 1 45 ARG C C 56.826 1.240 34.952 1.00 . A A . 45 ARG C 1 1
16 35515 1 1 45 ARG CA C 56.394 2.367 35.904 1.00 . A A . 45 ARG CA 1 1
16 35516 1 1 45 ARG CB C 56.914 2.142 37.336 1.00 . A A . 45 ARG CB 1 1
16 35517 1 1 45 ARG CD C 57.242 0.367 39.098 1.00 . A A . 45 ARG CD 1 1
16 35518 1 1 45 ARG CG C 56.302 0.905 38.017 1.00 . A A . 45 ARG CG 1 1
16 35519 1 1 45 ARG CZ C 59.486 -0.756 39.080 1.00 . A A . 45 ARG CZ 1 1
16 35520 1 1 45 ARG H H 54.349 1.759 35.844 1.00 . A A . 45 ARG H 1 1
16 35521 1 1 45 ARG HA H 56.868 3.272 35.520 1.00 . A A . 45 ARG HA 1 1
16 35522 1 1 45 ARG HB2 H 58.001 2.049 37.306 1.00 . A A . 45 ARG HB2 1 1
16 35523 1 1 45 ARG HB3 H 56.690 3.019 37.944 1.00 . A A . 45 ARG HB3 1 1
16 35524 1 1 45 ARG HD2 H 57.631 1.214 39.665 1.00 . A A . 45 ARG HD2 1 1
16 35525 1 1 45 ARG HD3 H 56.675 -0.286 39.764 1.00 . A A . 45 ARG HD3 1 1
16 35526 1 1 45 ARG HE H 58.247 -0.716 37.549 1.00 . A A . 45 ARG HE 1 1
16 35527 1 1 45 ARG HG2 H 55.351 1.187 38.471 1.00 . A A . 45 ARG HG2 1 1
16 35528 1 1 45 ARG HG3 H 56.112 0.120 37.287 1.00 . A A . 45 ARG HG3 1 1
16 35529 1 1 45 ARG HH11 H 59.098 0.046 40.867 1.00 . A A . 45 ARG HH11 1 1
16 35530 1 1 45 ARG HH12 H 60.642 -0.749 40.728 1.00 . A A . 45 ARG HH12 1 1
16 35531 1 1 45 ARG HH21 H 60.123 -1.665 37.429 1.00 . A A . 45 ARG HH21 1 1
16 35532 1 1 45 ARG HH22 H 61.230 -1.714 38.791 1.00 . A A . 45 ARG HH22 1 1
16 35533 1 1 45 ARG N N 54.935 2.579 35.940 1.00 . A A . 45 ARG N 1 1
16 35534 1 1 45 ARG NE N 58.356 -0.399 38.505 1.00 . A A . 45 ARG NE 1 1
16 35535 1 1 45 ARG NH1 N 59.770 -0.462 40.318 1.00 . A A . 45 ARG NH1 1 1
16 35536 1 1 45 ARG NH2 N 60.353 -1.431 38.387 1.00 . A A . 45 ARG NH2 1 1
16 35537 1 1 45 ARG O O 56.006 0.588 34.310 1.00 . A A . 45 ARG O 1 1
16 35538 1 1 46 GLN C C 58.769 -1.382 34.667 1.00 . A A . 46 GLN C 1 1
16 35539 1 1 46 GLN CA C 58.767 0.007 34.012 1.00 . A A . 46 GLN CA 1 1
16 35540 1 1 46 GLN CB C 60.223 0.416 33.718 1.00 . A A . 46 GLN CB 1 1
16 35541 1 1 46 GLN CD C 59.622 1.760 31.634 1.00 . A A . 46 GLN CD 1 1
16 35542 1 1 46 GLN CG C 60.349 1.757 32.975 1.00 . A A . 46 GLN CG 1 1
16 35543 1 1 46 GLN H H 58.727 1.540 35.507 1.00 . A A . 46 GLN H 1 1
16 35544 1 1 46 GLN HA H 58.219 -0.066 33.071 1.00 . A A . 46 GLN HA 1 1
16 35545 1 1 46 GLN HB2 H 60.773 0.487 34.658 1.00 . A A . 46 GLN HB2 1 1
16 35546 1 1 46 GLN HB3 H 60.696 -0.359 33.113 1.00 . A A . 46 GLN HB3 1 1
16 35547 1 1 46 GLN HE21 H 58.627 3.510 32.009 1.00 . A A . 46 GLN HE21 1 1
16 35548 1 1 46 GLN HE22 H 58.394 2.750 30.438 1.00 . A A . 46 GLN HE22 1 1
16 35549 1 1 46 GLN HG2 H 59.964 2.559 33.606 1.00 . A A . 46 GLN HG2 1 1
16 35550 1 1 46 GLN HG3 H 61.403 1.963 32.793 1.00 . A A . 46 GLN HG3 1 1
16 35551 1 1 46 GLN N N 58.139 1.024 34.866 1.00 . A A . 46 GLN N 1 1
16 35552 1 1 46 GLN NE2 N 58.803 2.753 31.368 1.00 . A A . 46 GLN NE2 1 1
16 35553 1 1 46 GLN O O 58.809 -1.495 35.897 1.00 . A A . 46 GLN O 1 1
16 35554 1 1 46 GLN OE1 O 59.771 0.866 30.810 1.00 . A A . 46 GLN OE1 1 1
16 35555 1 1 47 ARG C C 57.883 -4.284 35.272 1.00 . A A . 47 ARG C 1 1
16 35556 1 1 47 ARG CA C 58.959 -3.850 34.257 1.00 . A A . 47 ARG CA 1 1
16 35557 1 1 47 ARG CB C 60.416 -4.115 34.696 1.00 . A A . 47 ARG CB 1 1
16 35558 1 1 47 ARG CD C 62.205 -5.815 35.232 1.00 . A A . 47 ARG CD 1 1
16 35559 1 1 47 ARG CG C 60.801 -5.603 34.650 1.00 . A A . 47 ARG CG 1 1
16 35560 1 1 47 ARG CZ C 62.235 -8.121 36.220 1.00 . A A . 47 ARG CZ 1 1
16 35561 1 1 47 ARG H H 58.756 -2.257 32.846 1.00 . A A . 47 ARG H 1 1
16 35562 1 1 47 ARG HA H 58.775 -4.455 33.367 1.00 . A A . 47 ARG HA 1 1
16 35563 1 1 47 ARG HB2 H 61.093 -3.577 34.030 1.00 . A A . 47 ARG HB2 1 1
16 35564 1 1 47 ARG HB3 H 60.563 -3.729 35.707 1.00 . A A . 47 ARG HB3 1 1
16 35565 1 1 47 ARG HD2 H 62.927 -5.286 34.606 1.00 . A A . 47 ARG HD2 1 1
16 35566 1 1 47 ARG HD3 H 62.256 -5.381 36.232 1.00 . A A . 47 ARG HD3 1 1
16 35567 1 1 47 ARG HE H 63.150 -7.592 34.539 1.00 . A A . 47 ARG HE 1 1
16 35568 1 1 47 ARG HG2 H 60.088 -6.194 35.223 1.00 . A A . 47 ARG HG2 1 1
16 35569 1 1 47 ARG HG3 H 60.783 -5.949 33.616 1.00 . A A . 47 ARG HG3 1 1
16 35570 1 1 47 ARG HH11 H 61.132 -6.867 37.317 1.00 . A A . 47 ARG HH11 1 1
16 35571 1 1 47 ARG HH12 H 61.246 -8.493 37.934 1.00 . A A . 47 ARG HH12 1 1
16 35572 1 1 47 ARG HH21 H 63.240 -9.643 35.382 1.00 . A A . 47 ARG HH21 1 1
16 35573 1 1 47 ARG HH22 H 62.401 -10.017 36.858 1.00 . A A . 47 ARG HH22 1 1
16 35574 1 1 47 ARG N N 58.828 -2.439 33.842 1.00 . A A . 47 ARG N 1 1
16 35575 1 1 47 ARG NE N 62.567 -7.246 35.286 1.00 . A A . 47 ARG NE 1 1
16 35576 1 1 47 ARG NH1 N 61.483 -7.806 37.238 1.00 . A A . 47 ARG NH1 1 1
16 35577 1 1 47 ARG NH2 N 62.654 -9.351 36.148 1.00 . A A . 47 ARG NH2 1 1
16 35578 1 1 47 ARG O O 58.174 -4.915 36.288 1.00 . A A . 47 ARG O 1 1
16 35579 1 1 48 THR C C 54.358 -4.930 34.841 1.00 . A A . 48 THR C 1 1
16 35580 1 1 48 THR CA C 55.435 -4.331 35.753 1.00 . A A . 48 THR CA 1 1
16 35581 1 1 48 THR CB C 54.817 -3.144 36.513 1.00 . A A . 48 THR CB 1 1
16 35582 1 1 48 THR CG2 C 55.674 -2.691 37.690 1.00 . A A . 48 THR CG2 1 1
16 35583 1 1 48 THR H H 56.478 -3.387 34.148 1.00 . A A . 48 THR H 1 1
16 35584 1 1 48 THR HA H 55.722 -5.084 36.487 1.00 . A A . 48 THR HA 1 1
16 35585 1 1 48 THR HB H 53.847 -3.445 36.908 1.00 . A A . 48 THR HB 1 1
16 35586 1 1 48 THR HG1 H 54.091 -2.280 34.923 1.00 . A A . 48 THR HG1 1 1
16 35587 1 1 48 THR HG21 H 56.646 -2.357 37.334 1.00 . A A . 48 THR HG21 1 1
16 35588 1 1 48 THR HG22 H 55.171 -1.869 38.199 1.00 . A A . 48 THR HG22 1 1
16 35589 1 1 48 THR HG23 H 55.807 -3.516 38.390 1.00 . A A . 48 THR HG23 1 1
16 35590 1 1 48 THR N N 56.629 -3.939 34.979 1.00 . A A . 48 THR N 1 1
16 35591 1 1 48 THR O O 54.226 -4.490 33.692 1.00 . A A . 48 THR O 1 1
16 35592 1 1 48 THR OG1 O 54.644 -2.019 35.678 1.00 . A A . 48 THR OG1 1 1
16 35593 1 1 49 PRO C C 51.330 -5.512 34.338 1.00 . A A . 49 PRO C 1 1
16 35594 1 1 49 PRO CA C 52.485 -6.502 34.540 1.00 . A A . 49 PRO CA 1 1
16 35595 1 1 49 PRO CB C 52.042 -7.744 35.319 1.00 . A A . 49 PRO CB 1 1
16 35596 1 1 49 PRO CD C 53.642 -6.537 36.635 1.00 . A A . 49 PRO CD 1 1
16 35597 1 1 49 PRO CG C 52.382 -7.389 36.765 1.00 . A A . 49 PRO CG 1 1
16 35598 1 1 49 PRO HA H 52.866 -6.809 33.573 1.00 . A A . 49 PRO HA 1 1
16 35599 1 1 49 PRO HB2 H 50.980 -7.959 35.192 1.00 . A A . 49 PRO HB2 1 1
16 35600 1 1 49 PRO HB3 H 52.641 -8.600 35.006 1.00 . A A . 49 PRO HB3 1 1
16 35601 1 1 49 PRO HD2 H 53.671 -5.794 37.433 1.00 . A A . 49 PRO HD2 1 1
16 35602 1 1 49 PRO HD3 H 54.524 -7.179 36.685 1.00 . A A . 49 PRO HD3 1 1
16 35603 1 1 49 PRO HG2 H 51.580 -6.787 37.194 1.00 . A A . 49 PRO HG2 1 1
16 35604 1 1 49 PRO HG3 H 52.562 -8.278 37.369 1.00 . A A . 49 PRO HG3 1 1
16 35605 1 1 49 PRO N N 53.571 -5.914 35.319 1.00 . A A . 49 PRO N 1 1
16 35606 1 1 49 PRO O O 51.072 -4.658 35.190 1.00 . A A . 49 PRO O 1 1
16 35607 1 1 50 VAL C C 48.292 -5.353 33.990 1.00 . A A . 50 VAL C 1 1
16 35608 1 1 50 VAL CA C 49.363 -4.877 32.997 1.00 . A A . 50 VAL CA 1 1
16 35609 1 1 50 VAL CB C 48.877 -5.039 31.539 1.00 . A A . 50 VAL CB 1 1
16 35610 1 1 50 VAL CG1 C 47.709 -4.096 31.226 1.00 . A A . 50 VAL CG1 1 1
16 35611 1 1 50 VAL CG2 C 49.987 -4.734 30.522 1.00 . A A . 50 VAL CG2 1 1
16 35612 1 1 50 VAL H H 50.834 -6.374 32.566 1.00 . A A . 50 VAL H 1 1
16 35613 1 1 50 VAL HA H 49.560 -3.820 33.178 1.00 . A A . 50 VAL HA 1 1
16 35614 1 1 50 VAL HB H 48.543 -6.065 31.387 1.00 . A A . 50 VAL HB 1 1
16 35615 1 1 50 VAL HG11 H 47.409 -4.211 30.185 1.00 . A A . 50 VAL HG11 1 1
16 35616 1 1 50 VAL HG12 H 46.853 -4.338 31.853 1.00 . A A . 50 VAL HG12 1 1
16 35617 1 1 50 VAL HG13 H 48.001 -3.061 31.401 1.00 . A A . 50 VAL HG13 1 1
16 35618 1 1 50 VAL HG21 H 50.817 -5.431 30.632 1.00 . A A . 50 VAL HG21 1 1
16 35619 1 1 50 VAL HG22 H 49.595 -4.842 29.511 1.00 . A A . 50 VAL HG22 1 1
16 35620 1 1 50 VAL HG23 H 50.352 -3.715 30.657 1.00 . A A . 50 VAL HG23 1 1
16 35621 1 1 50 VAL N N 50.604 -5.637 33.224 1.00 . A A . 50 VAL N 1 1
16 35622 1 1 50 VAL O O 48.196 -6.553 34.270 1.00 . A A . 50 VAL O 1 1
16 35623 1 1 51 THR C C 44.995 -4.378 34.778 1.00 . A A . 51 THR C 1 1
16 35624 1 1 51 THR CA C 46.334 -4.761 35.398 1.00 . A A . 51 THR CA 1 1
16 35625 1 1 51 THR CB C 46.482 -4.097 36.785 1.00 . A A . 51 THR CB 1 1
16 35626 1 1 51 THR CG2 C 47.408 -4.911 37.678 1.00 . A A . 51 THR CG2 1 1
16 35627 1 1 51 THR H H 47.566 -3.465 34.252 1.00 . A A . 51 THR H 1 1
16 35628 1 1 51 THR HA H 46.291 -5.835 35.555 1.00 . A A . 51 THR HA 1 1
16 35629 1 1 51 THR HB H 45.512 -4.064 37.283 1.00 . A A . 51 THR HB 1 1
16 35630 1 1 51 THR HG1 H 47.038 -2.423 37.602 1.00 . A A . 51 THR HG1 1 1
16 35631 1 1 51 THR HG21 H 47.546 -4.399 38.629 1.00 . A A . 51 THR HG21 1 1
16 35632 1 1 51 THR HG22 H 46.936 -5.873 37.875 1.00 . A A . 51 THR HG22 1 1
16 35633 1 1 51 THR HG23 H 48.370 -5.061 37.189 1.00 . A A . 51 THR HG23 1 1
16 35634 1 1 51 THR N N 47.462 -4.444 34.502 1.00 . A A . 51 THR N 1 1
16 35635 1 1 51 THR O O 44.939 -3.784 33.700 1.00 . A A . 51 THR O 1 1
16 35636 1 1 51 THR OG1 O 46.977 -2.777 36.698 1.00 . A A . 51 THR OG1 1 1
16 35637 1 1 52 VAL C C 41.693 -3.906 36.223 1.00 . A A . 52 VAL C 1 1
16 35638 1 1 52 VAL CA C 42.541 -4.357 35.024 1.00 . A A . 52 VAL CA 1 1
16 35639 1 1 52 VAL CB C 41.925 -5.527 34.225 1.00 . A A . 52 VAL CB 1 1
16 35640 1 1 52 VAL CG1 C 41.370 -6.664 35.092 1.00 . A A . 52 VAL CG1 1 1
16 35641 1 1 52 VAL CG2 C 40.846 -5.031 33.269 1.00 . A A . 52 VAL CG2 1 1
16 35642 1 1 52 VAL H H 43.989 -5.305 36.275 1.00 . A A . 52 VAL H 1 1
16 35643 1 1 52 VAL HA H 42.631 -3.504 34.357 1.00 . A A . 52 VAL HA 1 1
16 35644 1 1 52 VAL HB H 42.708 -5.959 33.597 1.00 . A A . 52 VAL HB 1 1
16 35645 1 1 52 VAL HG11 H 42.170 -7.078 35.706 1.00 . A A . 52 VAL HG11 1 1
16 35646 1 1 52 VAL HG12 H 40.574 -6.306 35.738 1.00 . A A . 52 VAL HG12 1 1
16 35647 1 1 52 VAL HG13 H 40.968 -7.451 34.460 1.00 . A A . 52 VAL HG13 1 1
16 35648 1 1 52 VAL HG21 H 41.303 -4.410 32.504 1.00 . A A . 52 VAL HG21 1 1
16 35649 1 1 52 VAL HG22 H 40.365 -5.873 32.771 1.00 . A A . 52 VAL HG22 1 1
16 35650 1 1 52 VAL HG23 H 40.106 -4.445 33.809 1.00 . A A . 52 VAL HG23 1 1
16 35651 1 1 52 VAL N N 43.895 -4.722 35.448 1.00 . A A . 52 VAL N 1 1
16 35652 1 1 52 VAL O O 41.771 -4.499 37.300 1.00 . A A . 52 VAL O 1 1
16 35653 1 1 53 SER C C 38.826 -1.530 36.513 1.00 . A A . 53 SER C 1 1
16 35654 1 1 53 SER CA C 40.076 -2.214 37.092 1.00 . A A . 53 SER CA 1 1
16 35655 1 1 53 SER CB C 40.909 -1.154 37.831 1.00 . A A . 53 SER CB 1 1
16 35656 1 1 53 SER H H 40.863 -2.420 35.120 1.00 . A A . 53 SER H 1 1
16 35657 1 1 53 SER HA H 39.757 -2.969 37.804 1.00 . A A . 53 SER HA 1 1
16 35658 1 1 53 SER HB2 H 41.448 -0.541 37.109 1.00 . A A . 53 SER HB2 1 1
16 35659 1 1 53 SER HB3 H 40.251 -0.502 38.407 1.00 . A A . 53 SER HB3 1 1
16 35660 1 1 53 SER HG H 42.357 -1.071 39.142 1.00 . A A . 53 SER HG 1 1
16 35661 1 1 53 SER N N 40.890 -2.854 36.039 1.00 . A A . 53 SER N 1 1
16 35662 1 1 53 SER O O 38.793 -1.249 35.313 1.00 . A A . 53 SER O 1 1
16 35663 1 1 53 SER OG O 41.819 -1.770 38.725 1.00 . A A . 53 SER OG 1 1
16 35664 1 1 54 PRO C C 37.012 0.822 36.134 1.00 . A A . 54 PRO C 1 1
16 35665 1 1 54 PRO CA C 36.631 -0.451 36.911 1.00 . A A . 54 PRO CA 1 1
16 35666 1 1 54 PRO CB C 35.861 -0.139 38.196 1.00 . A A . 54 PRO CB 1 1
16 35667 1 1 54 PRO CD C 37.620 -1.678 38.705 1.00 . A A . 54 PRO CD 1 1
16 35668 1 1 54 PRO CG C 36.173 -1.350 39.073 1.00 . A A . 54 PRO CG 1 1
16 35669 1 1 54 PRO HA H 36.007 -1.086 36.285 1.00 . A A . 54 PRO HA 1 1
16 35670 1 1 54 PRO HB2 H 36.259 0.762 38.666 1.00 . A A . 54 PRO HB2 1 1
16 35671 1 1 54 PRO HB3 H 34.792 -0.037 38.010 1.00 . A A . 54 PRO HB3 1 1
16 35672 1 1 54 PRO HD2 H 38.297 -1.123 39.355 1.00 . A A . 54 PRO HD2 1 1
16 35673 1 1 54 PRO HD3 H 37.790 -2.751 38.803 1.00 . A A . 54 PRO HD3 1 1
16 35674 1 1 54 PRO HG2 H 36.066 -1.122 40.134 1.00 . A A . 54 PRO HG2 1 1
16 35675 1 1 54 PRO HG3 H 35.526 -2.183 38.791 1.00 . A A . 54 PRO HG3 1 1
16 35676 1 1 54 PRO N N 37.789 -1.244 37.326 1.00 . A A . 54 PRO N 1 1
16 35677 1 1 54 PRO O O 37.930 1.554 36.520 1.00 . A A . 54 PRO O 1 1
16 35678 1 1 55 LEU C C 36.281 3.546 34.812 1.00 . A A . 55 LEU C 1 1
16 35679 1 1 55 LEU CA C 36.592 2.200 34.131 1.00 . A A . 55 LEU CA 1 1
16 35680 1 1 55 LEU CB C 35.786 2.030 32.828 1.00 . A A . 55 LEU CB 1 1
16 35681 1 1 55 LEU CD1 C 37.388 3.263 31.235 1.00 . A A . 55 LEU CD1 1 1
16 35682 1 1 55 LEU CD2 C 35.015 2.964 30.625 1.00 . A A . 55 LEU CD2 1 1
16 35683 1 1 55 LEU CG C 35.969 3.167 31.801 1.00 . A A . 55 LEU CG 1 1
16 35684 1 1 55 LEU H H 35.607 0.408 34.741 1.00 . A A . 55 LEU H 1 1
16 35685 1 1 55 LEU HA H 37.654 2.179 33.880 1.00 . A A . 55 LEU HA 1 1
16 35686 1 1 55 LEU HB2 H 36.070 1.091 32.355 1.00 . A A . 55 LEU HB2 1 1
16 35687 1 1 55 LEU HB3 H 34.729 1.973 33.089 1.00 . A A . 55 LEU HB3 1 1
16 35688 1 1 55 LEU HD11 H 37.461 4.136 30.586 1.00 . A A . 55 LEU HD11 1 1
16 35689 1 1 55 LEU HD12 H 38.117 3.367 32.036 1.00 . A A . 55 LEU HD12 1 1
16 35690 1 1 55 LEU HD13 H 37.620 2.375 30.649 1.00 . A A . 55 LEU HD13 1 1
16 35691 1 1 55 LEU HD21 H 33.988 2.977 30.989 1.00 . A A . 55 LEU HD21 1 1
16 35692 1 1 55 LEU HD22 H 35.137 3.775 29.906 1.00 . A A . 55 LEU HD22 1 1
16 35693 1 1 55 LEU HD23 H 35.219 2.013 30.133 1.00 . A A . 55 LEU HD23 1 1
16 35694 1 1 55 LEU HG H 35.721 4.115 32.272 1.00 . A A . 55 LEU HG 1 1
16 35695 1 1 55 LEU N N 36.326 1.070 35.018 1.00 . A A . 55 LEU N 1 1
16 35696 1 1 55 LEU O O 35.166 3.797 35.272 1.00 . A A . 55 LEU O 1 1
16 35697 1 1 56 ASP C C 37.776 6.743 34.019 1.00 . A A . 56 ASP C 1 1
16 35698 1 1 56 ASP CA C 37.202 5.850 35.143 1.00 . A A . 56 ASP CA 1 1
16 35699 1 1 56 ASP CB C 37.950 6.055 36.469 1.00 . A A . 56 ASP CB 1 1
16 35700 1 1 56 ASP CG C 37.805 7.488 37.014 1.00 . A A . 56 ASP CG 1 1
16 35701 1 1 56 ASP H H 38.180 4.078 34.508 1.00 . A A . 56 ASP H 1 1
16 35702 1 1 56 ASP HA H 36.159 6.137 35.290 1.00 . A A . 56 ASP HA 1 1
16 35703 1 1 56 ASP HB2 H 37.556 5.357 37.212 1.00 . A A . 56 ASP HB2 1 1
16 35704 1 1 56 ASP HB3 H 39.006 5.819 36.320 1.00 . A A . 56 ASP HB3 1 1
16 35705 1 1 56 ASP N N 37.269 4.432 34.782 1.00 . A A . 56 ASP N 1 1
16 35706 1 1 56 ASP O O 37.471 7.935 33.960 1.00 . A A . 56 ASP O 1 1
16 35707 1 1 56 ASP OD1 O 36.681 7.870 37.421 1.00 . A A . 56 ASP OD1 1 1
16 35708 1 1 56 ASP OD2 O 38.822 8.220 37.076 1.00 . A A . 56 ASP OD2 1 1
16 35709 1 1 57 GLY C C 40.254 7.821 32.212 1.00 . A A . 57 GLY C 1 1
16 35710 1 1 57 GLY CA C 39.081 6.878 31.909 1.00 . A A . 57 GLY CA 1 1
16 35711 1 1 57 GLY H H 38.826 5.195 33.206 1.00 . A A . 57 GLY H 1 1
16 35712 1 1 57 GLY HA2 H 39.428 6.139 31.185 1.00 . A A . 57 GLY HA2 1 1
16 35713 1 1 57 GLY HA3 H 38.280 7.456 31.446 1.00 . A A . 57 GLY HA3 1 1
16 35714 1 1 57 GLY N N 38.559 6.170 33.088 1.00 . A A . 57 GLY N 1 1
16 35715 1 1 57 GLY O O 40.487 8.780 31.473 1.00 . A A . 57 GLY O 1 1
16 35716 1 1 58 SER C C 43.355 8.149 32.808 1.00 . A A . 58 SER C 1 1
16 35717 1 1 58 SER CA C 42.151 8.322 33.749 1.00 . A A . 58 SER CA 1 1
16 35718 1 1 58 SER CB C 42.510 7.870 35.172 1.00 . A A . 58 SER CB 1 1
16 35719 1 1 58 SER H H 40.738 6.766 33.865 1.00 . A A . 58 SER H 1 1
16 35720 1 1 58 SER HA H 41.905 9.383 33.786 1.00 . A A . 58 SER HA 1 1
16 35721 1 1 58 SER HB2 H 43.361 8.441 35.545 1.00 . A A . 58 SER HB2 1 1
16 35722 1 1 58 SER HB3 H 41.658 8.054 35.829 1.00 . A A . 58 SER HB3 1 1
16 35723 1 1 58 SER HG H 42.891 6.198 36.112 1.00 . A A . 58 SER HG 1 1
16 35724 1 1 58 SER N N 40.967 7.578 33.314 1.00 . A A . 58 SER N 1 1
16 35725 1 1 58 SER O O 43.382 7.282 31.929 1.00 . A A . 58 SER O 1 1
16 35726 1 1 58 SER OG O 42.820 6.487 35.183 1.00 . A A . 58 SER OG 1 1
16 35727 1 1 59 SER C C 46.395 7.542 32.372 1.00 . A A . 59 SER C 1 1
16 35728 1 1 59 SER CA C 45.668 8.895 32.274 1.00 . A A . 59 SER CA 1 1
16 35729 1 1 59 SER CB C 46.628 9.995 32.742 1.00 . A A . 59 SER CB 1 1
16 35730 1 1 59 SER H H 44.311 9.627 33.773 1.00 . A A . 59 SER H 1 1
16 35731 1 1 59 SER HA H 45.450 9.067 31.219 1.00 . A A . 59 SER HA 1 1
16 35732 1 1 59 SER HB2 H 46.835 9.867 33.807 1.00 . A A . 59 SER HB2 1 1
16 35733 1 1 59 SER HB3 H 47.565 9.898 32.192 1.00 . A A . 59 SER HB3 1 1
16 35734 1 1 59 SER HG H 45.426 11.498 33.178 1.00 . A A . 59 SER HG 1 1
16 35735 1 1 59 SER N N 44.400 8.949 33.031 1.00 . A A . 59 SER N 1 1
16 35736 1 1 59 SER O O 47.204 7.208 31.507 1.00 . A A . 59 SER O 1 1
16 35737 1 1 59 SER OG O 46.094 11.291 32.498 1.00 . A A . 59 SER OG 1 1
16 35738 1 1 60 GLU C C 45.630 4.283 33.101 1.00 . A A . 60 GLU C 1 1
16 35739 1 1 60 GLU CA C 46.597 5.379 33.601 1.00 . A A . 60 GLU CA 1 1
16 35740 1 1 60 GLU CB C 47.031 5.195 35.066 1.00 . A A . 60 GLU CB 1 1
16 35741 1 1 60 GLU CD C 46.348 5.116 37.515 1.00 . A A . 60 GLU CD 1 1
16 35742 1 1 60 GLU CG C 45.886 5.372 36.065 1.00 . A A . 60 GLU CG 1 1
16 35743 1 1 60 GLU H H 45.406 7.067 34.074 1.00 . A A . 60 GLU H 1 1
16 35744 1 1 60 GLU HA H 47.499 5.253 33.014 1.00 . A A . 60 GLU HA 1 1
16 35745 1 1 60 GLU HB2 H 47.451 4.198 35.188 1.00 . A A . 60 GLU HB2 1 1
16 35746 1 1 60 GLU HB3 H 47.815 5.919 35.295 1.00 . A A . 60 GLU HB3 1 1
16 35747 1 1 60 GLU HG2 H 45.492 6.389 35.991 1.00 . A A . 60 GLU HG2 1 1
16 35748 1 1 60 GLU HG3 H 45.094 4.683 35.777 1.00 . A A . 60 GLU HG3 1 1
16 35749 1 1 60 GLU N N 46.084 6.740 33.398 1.00 . A A . 60 GLU N 1 1
16 35750 1 1 60 GLU O O 45.920 3.101 33.267 1.00 . A A . 60 GLU O 1 1
16 35751 1 1 60 GLU OE1 O 47.071 5.970 38.083 1.00 . A A . 60 GLU OE1 1 1
16 35752 1 1 60 GLU OE2 O 45.965 4.080 38.111 1.00 . A A . 60 GLU OE2 1 1
16 35753 1 1 61 GLN C C 43.355 4.045 30.293 1.00 . A A . 61 GLN C 1 1
16 35754 1 1 61 GLN CA C 43.567 3.748 31.787 1.00 . A A . 61 GLN CA 1 1
16 35755 1 1 61 GLN CB C 42.204 3.799 32.488 1.00 . A A . 61 GLN CB 1 1
16 35756 1 1 61 GLN CD C 40.823 2.999 34.444 1.00 . A A . 61 GLN CD 1 1
16 35757 1 1 61 GLN CG C 42.231 3.164 33.879 1.00 . A A . 61 GLN CG 1 1
16 35758 1 1 61 GLN H H 44.310 5.647 32.408 1.00 . A A . 61 GLN H 1 1
16 35759 1 1 61 GLN HA H 43.944 2.728 31.843 1.00 . A A . 61 GLN HA 1 1
16 35760 1 1 61 GLN HB2 H 41.866 4.833 32.558 1.00 . A A . 61 GLN HB2 1 1
16 35761 1 1 61 GLN HB3 H 41.481 3.244 31.886 1.00 . A A . 61 GLN HB3 1 1
16 35762 1 1 61 GLN HE21 H 41.318 1.301 35.379 1.00 . A A . 61 GLN HE21 1 1
16 35763 1 1 61 GLN HE22 H 39.659 1.851 35.630 1.00 . A A . 61 GLN HE22 1 1
16 35764 1 1 61 GLN HG2 H 42.694 2.184 33.792 1.00 . A A . 61 GLN HG2 1 1
16 35765 1 1 61 GLN HG3 H 42.824 3.769 34.562 1.00 . A A . 61 GLN HG3 1 1
16 35766 1 1 61 GLN N N 44.520 4.657 32.449 1.00 . A A . 61 GLN N 1 1
16 35767 1 1 61 GLN NE2 N 40.580 1.972 35.224 1.00 . A A . 61 GLN NE2 1 1
16 35768 1 1 61 GLN O O 42.770 3.225 29.584 1.00 . A A . 61 GLN O 1 1
16 35769 1 1 61 GLN OE1 O 39.914 3.770 34.168 1.00 . A A . 61 GLN OE1 1 1
16 35770 1 1 62 ALA C C 45.116 4.878 27.713 1.00 . A A . 62 ALA C 1 1
16 35771 1 1 62 ALA CA C 43.862 5.492 28.368 1.00 . A A . 62 ALA CA 1 1
16 35772 1 1 62 ALA CB C 43.822 7.016 28.208 1.00 . A A . 62 ALA CB 1 1
16 35773 1 1 62 ALA H H 44.217 5.871 30.427 1.00 . A A . 62 ALA H 1 1
16 35774 1 1 62 ALA HA H 42.978 5.077 27.881 1.00 . A A . 62 ALA HA 1 1
16 35775 1 1 62 ALA HB1 H 44.695 7.467 28.680 1.00 . A A . 62 ALA HB1 1 1
16 35776 1 1 62 ALA HB2 H 43.806 7.272 27.148 1.00 . A A . 62 ALA HB2 1 1
16 35777 1 1 62 ALA HB3 H 42.920 7.410 28.678 1.00 . A A . 62 ALA HB3 1 1
16 35778 1 1 62 ALA N N 43.819 5.193 29.795 1.00 . A A . 62 ALA N 1 1
16 35779 1 1 62 ALA O O 46.215 4.925 28.278 1.00 . A A . 62 ALA O 1 1
16 35780 1 1 63 TRP C C 46.050 4.255 24.280 1.00 . A A . 63 TRP C 1 1
16 35781 1 1 63 TRP CA C 46.023 3.704 25.717 1.00 . A A . 63 TRP CA 1 1
16 35782 1 1 63 TRP CB C 45.791 2.178 25.738 1.00 . A A . 63 TRP CB 1 1
16 35783 1 1 63 TRP CD1 C 44.687 1.493 27.920 1.00 . A A . 63 TRP CD1 1 1
16 35784 1 1 63 TRP CD2 C 46.835 0.867 27.835 1.00 . A A . 63 TRP CD2 1 1
16 35785 1 1 63 TRP CE2 C 46.350 0.508 29.129 1.00 . A A . 63 TRP CE2 1 1
16 35786 1 1 63 TRP CE3 C 48.169 0.524 27.537 1.00 . A A . 63 TRP CE3 1 1
16 35787 1 1 63 TRP CG C 45.761 1.538 27.100 1.00 . A A . 63 TRP CG 1 1
16 35788 1 1 63 TRP CH2 C 48.500 -0.412 29.769 1.00 . A A . 63 TRP CH2 1 1
16 35789 1 1 63 TRP CZ2 C 47.164 -0.115 30.090 1.00 . A A . 63 TRP CZ2 1 1
16 35790 1 1 63 TRP CZ3 C 49.000 -0.096 28.493 1.00 . A A . 63 TRP CZ3 1 1
16 35791 1 1 63 TRP H H 44.047 4.348 26.061 1.00 . A A . 63 TRP H 1 1
16 35792 1 1 63 TRP HA H 46.996 3.907 26.161 1.00 . A A . 63 TRP HA 1 1
16 35793 1 1 63 TRP HB2 H 44.845 1.964 25.239 1.00 . A A . 63 TRP HB2 1 1
16 35794 1 1 63 TRP HB3 H 46.577 1.694 25.158 1.00 . A A . 63 TRP HB3 1 1
16 35795 1 1 63 TRP HD1 H 43.716 1.911 27.682 1.00 . A A . 63 TRP HD1 1 1
16 35796 1 1 63 TRP HE1 H 44.371 0.782 29.892 1.00 . A A . 63 TRP HE1 1 1
16 35797 1 1 63 TRP HE3 H 48.543 0.735 26.550 1.00 . A A . 63 TRP HE3 1 1
16 35798 1 1 63 TRP HH2 H 49.138 -0.899 30.496 1.00 . A A . 63 TRP HH2 1 1
16 35799 1 1 63 TRP HZ2 H 46.764 -0.366 31.060 1.00 . A A . 63 TRP HZ2 1 1
16 35800 1 1 63 TRP HZ3 H 50.021 -0.351 28.234 1.00 . A A . 63 TRP HZ3 1 1
16 35801 1 1 63 TRP N N 44.965 4.357 26.494 1.00 . A A . 63 TRP N 1 1
16 35802 1 1 63 TRP NE1 N 45.027 0.896 29.119 1.00 . A A . 63 TRP NE1 1 1
16 35803 1 1 63 TRP O O 45.163 5.010 23.875 1.00 . A A . 63 TRP O 1 1
16 35804 1 1 64 ILE C C 47.336 2.810 21.267 1.00 . A A . 64 ILE C 1 1
16 35805 1 1 64 ILE CA C 47.098 4.111 22.039 1.00 . A A . 64 ILE CA 1 1
16 35806 1 1 64 ILE CB C 48.161 5.170 21.652 1.00 . A A . 64 ILE CB 1 1
16 35807 1 1 64 ILE CD1 C 50.661 5.768 21.586 1.00 . A A . 64 ILE CD1 1 1
16 35808 1 1 64 ILE CG1 C 49.604 4.726 21.969 1.00 . A A . 64 ILE CG1 1 1
16 35809 1 1 64 ILE CG2 C 47.865 6.533 22.290 1.00 . A A . 64 ILE CG2 1 1
16 35810 1 1 64 ILE H H 47.786 3.298 23.893 1.00 . A A . 64 ILE H 1 1
16 35811 1 1 64 ILE HA H 46.132 4.497 21.710 1.00 . A A . 64 ILE HA 1 1
16 35812 1 1 64 ILE HB H 48.095 5.309 20.571 1.00 . A A . 64 ILE HB 1 1
16 35813 1 1 64 ILE HD11 H 51.647 5.304 21.550 1.00 . A A . 64 ILE HD11 1 1
16 35814 1 1 64 ILE HD12 H 50.424 6.175 20.606 1.00 . A A . 64 ILE HD12 1 1
16 35815 1 1 64 ILE HD13 H 50.680 6.574 22.318 1.00 . A A . 64 ILE HD13 1 1
16 35816 1 1 64 ILE HG12 H 49.689 4.523 23.035 1.00 . A A . 64 ILE HG12 1 1
16 35817 1 1 64 ILE HG13 H 49.825 3.812 21.419 1.00 . A A . 64 ILE HG13 1 1
16 35818 1 1 64 ILE HG21 H 48.470 7.302 21.807 1.00 . A A . 64 ILE HG21 1 1
16 35819 1 1 64 ILE HG22 H 46.821 6.786 22.143 1.00 . A A . 64 ILE HG22 1 1
16 35820 1 1 64 ILE HG23 H 48.088 6.506 23.356 1.00 . A A . 64 ILE HG23 1 1
16 35821 1 1 64 ILE N N 47.044 3.858 23.487 1.00 . A A . 64 ILE N 1 1
16 35822 1 1 64 ILE O O 47.976 1.883 21.770 1.00 . A A . 64 ILE O 1 1
16 35823 1 1 65 LEU C C 47.896 2.497 17.876 1.00 . A A . 65 LEU C 1 1
16 35824 1 1 65 LEU CA C 47.123 1.795 18.993 1.00 . A A . 65 LEU CA 1 1
16 35825 1 1 65 LEU CB C 45.801 1.246 18.404 1.00 . A A . 65 LEU CB 1 1
16 35826 1 1 65 LEU CD1 C 45.891 -1.216 18.996 1.00 . A A . 65 LEU CD1 1 1
16 35827 1 1 65 LEU CD2 C 44.864 0.376 20.612 1.00 . A A . 65 LEU CD2 1 1
16 35828 1 1 65 LEU CG C 45.105 0.086 19.135 1.00 . A A . 65 LEU CG 1 1
16 35829 1 1 65 LEU H H 46.369 3.631 19.713 1.00 . A A . 65 LEU H 1 1
16 35830 1 1 65 LEU HA H 47.729 0.979 19.390 1.00 . A A . 65 LEU HA 1 1
16 35831 1 1 65 LEU HB2 H 45.095 2.069 18.310 1.00 . A A . 65 LEU HB2 1 1
16 35832 1 1 65 LEU HB3 H 45.995 0.900 17.387 1.00 . A A . 65 LEU HB3 1 1
16 35833 1 1 65 LEU HD11 H 46.897 -1.098 19.392 1.00 . A A . 65 LEU HD11 1 1
16 35834 1 1 65 LEU HD12 H 45.377 -2.007 19.542 1.00 . A A . 65 LEU HD12 1 1
16 35835 1 1 65 LEU HD13 H 45.949 -1.494 17.944 1.00 . A A . 65 LEU HD13 1 1
16 35836 1 1 65 LEU HD21 H 44.433 1.370 20.697 1.00 . A A . 65 LEU HD21 1 1
16 35837 1 1 65 LEU HD22 H 44.167 -0.355 21.020 1.00 . A A . 65 LEU HD22 1 1
16 35838 1 1 65 LEU HD23 H 45.800 0.335 21.165 1.00 . A A . 65 LEU HD23 1 1
16 35839 1 1 65 LEU HG H 44.133 -0.062 18.663 1.00 . A A . 65 LEU HG 1 1
16 35840 1 1 65 LEU N N 46.858 2.797 20.023 1.00 . A A . 65 LEU N 1 1
16 35841 1 1 65 LEU O O 47.477 3.555 17.401 1.00 . A A . 65 LEU O 1 1
16 35842 1 1 66 ARG C C 50.129 1.093 15.421 1.00 . A A . 66 ARG C 1 1
16 35843 1 1 66 ARG CA C 49.778 2.321 16.262 1.00 . A A . 66 ARG CA 1 1
16 35844 1 1 66 ARG CB C 51.027 3.086 16.731 1.00 . A A . 66 ARG CB 1 1
16 35845 1 1 66 ARG CD C 51.928 5.135 17.897 1.00 . A A . 66 ARG CD 1 1
16 35846 1 1 66 ARG CG C 50.666 4.407 17.435 1.00 . A A . 66 ARG CG 1 1
16 35847 1 1 66 ARG CZ C 52.512 7.375 18.838 1.00 . A A . 66 ARG CZ 1 1
16 35848 1 1 66 ARG H H 49.342 1.090 17.947 1.00 . A A . 66 ARG H 1 1
16 35849 1 1 66 ARG HA H 49.177 2.991 15.644 1.00 . A A . 66 ARG HA 1 1
16 35850 1 1 66 ARG HB2 H 51.605 2.459 17.412 1.00 . A A . 66 ARG HB2 1 1
16 35851 1 1 66 ARG HB3 H 51.648 3.310 15.862 1.00 . A A . 66 ARG HB3 1 1
16 35852 1 1 66 ARG HD2 H 52.379 4.571 18.716 1.00 . A A . 66 ARG HD2 1 1
16 35853 1 1 66 ARG HD3 H 52.623 5.159 17.064 1.00 . A A . 66 ARG HD3 1 1
16 35854 1 1 66 ARG HE H 50.693 6.840 18.245 1.00 . A A . 66 ARG HE 1 1
16 35855 1 1 66 ARG HG2 H 50.113 5.036 16.737 1.00 . A A . 66 ARG HG2 1 1
16 35856 1 1 66 ARG HG3 H 50.045 4.217 18.311 1.00 . A A . 66 ARG HG3 1 1
16 35857 1 1 66 ARG HH11 H 54.096 6.166 18.719 1.00 . A A . 66 ARG HH11 1 1
16 35858 1 1 66 ARG HH12 H 54.413 7.744 19.386 1.00 . A A . 66 ARG HH12 1 1
16 35859 1 1 66 ARG HH21 H 51.167 8.845 19.091 1.00 . A A . 66 ARG HH21 1 1
16 35860 1 1 66 ARG HH22 H 52.789 9.215 19.589 1.00 . A A . 66 ARG HH22 1 1
16 35861 1 1 66 ARG N N 49.000 1.892 17.432 1.00 . A A . 66 ARG N 1 1
16 35862 1 1 66 ARG NE N 51.644 6.517 18.329 1.00 . A A . 66 ARG NE 1 1
16 35863 1 1 66 ARG NH1 N 53.770 7.075 18.999 1.00 . A A . 66 ARG NH1 1 1
16 35864 1 1 66 ARG NH2 N 52.127 8.564 19.205 1.00 . A A . 66 ARG NH2 1 1
16 35865 1 1 66 ARG O O 50.546 0.067 15.961 1.00 . A A . 66 ARG O 1 1
16 35866 1 1 67 SER C C 51.490 -0.443 13.120 1.00 . A A . 67 SER C 1 1
16 35867 1 1 67 SER CA C 50.025 -0.005 13.226 1.00 . A A . 67 SER CA 1 1
16 35868 1 1 67 SER CB C 49.456 0.291 11.834 1.00 . A A . 67 SER CB 1 1
16 35869 1 1 67 SER H H 49.538 2.022 13.717 1.00 . A A . 67 SER H 1 1
16 35870 1 1 67 SER HA H 49.454 -0.835 13.644 1.00 . A A . 67 SER HA 1 1
16 35871 1 1 67 SER HB2 H 48.435 0.666 11.933 1.00 . A A . 67 SER HB2 1 1
16 35872 1 1 67 SER HB3 H 50.067 1.046 11.337 1.00 . A A . 67 SER HB3 1 1
16 35873 1 1 67 SER HG H 48.971 -0.755 10.236 1.00 . A A . 67 SER HG 1 1
16 35874 1 1 67 SER N N 49.871 1.157 14.114 1.00 . A A . 67 SER N 1 1
16 35875 1 1 67 SER O O 52.403 0.388 13.181 1.00 . A A . 67 SER O 1 1
16 35876 1 1 67 SER OG O 49.449 -0.905 11.073 1.00 . A A . 67 SER OG 1 1
16 35877 1 1 68 TYR C C 53.015 -3.169 11.366 1.00 . A A . 68 TYR C 1 1
16 35878 1 1 68 TYR CA C 53.031 -2.311 12.638 1.00 . A A . 68 TYR CA 1 1
16 35879 1 1 68 TYR CB C 53.529 -3.102 13.854 1.00 . A A . 68 TYR CB 1 1
16 35880 1 1 68 TYR CD1 C 56.056 -2.911 13.837 1.00 . A A . 68 TYR CD1 1 1
16 35881 1 1 68 TYR CD2 C 55.024 -4.991 13.086 1.00 . A A . 68 TYR CD2 1 1
16 35882 1 1 68 TYR CE1 C 57.328 -3.418 13.504 1.00 . A A . 68 TYR CE1 1 1
16 35883 1 1 68 TYR CE2 C 56.292 -5.498 12.748 1.00 . A A . 68 TYR CE2 1 1
16 35884 1 1 68 TYR CG C 54.904 -3.692 13.618 1.00 . A A . 68 TYR CG 1 1
16 35885 1 1 68 TYR CZ C 57.447 -4.709 12.945 1.00 . A A . 68 TYR CZ 1 1
16 35886 1 1 68 TYR H H 50.908 -2.358 12.844 1.00 . A A . 68 TYR H 1 1
16 35887 1 1 68 TYR HA H 53.744 -1.507 12.460 1.00 . A A . 68 TYR HA 1 1
16 35888 1 1 68 TYR HB2 H 53.570 -2.436 14.716 1.00 . A A . 68 TYR HB2 1 1
16 35889 1 1 68 TYR HB3 H 52.824 -3.903 14.082 1.00 . A A . 68 TYR HB3 1 1
16 35890 1 1 68 TYR HD1 H 55.962 -1.908 14.235 1.00 . A A . 68 TYR HD1 1 1
16 35891 1 1 68 TYR HD2 H 54.139 -5.588 12.906 1.00 . A A . 68 TYR HD2 1 1
16 35892 1 1 68 TYR HE1 H 58.209 -2.812 13.658 1.00 . A A . 68 TYR HE1 1 1
16 35893 1 1 68 TYR HE2 H 56.381 -6.486 12.322 1.00 . A A . 68 TYR HE2 1 1
16 35894 1 1 68 TYR HH H 59.382 -4.555 12.739 1.00 . A A . 68 TYR HH 1 1
16 35895 1 1 68 TYR N N 51.711 -1.744 12.917 1.00 . A A . 68 TYR N 1 1
16 35896 1 1 68 TYR O O 53.885 -2.992 10.508 1.00 . A A . 68 TYR O 1 1
16 35897 1 1 68 TYR OH O 58.667 -5.197 12.588 1.00 . A A . 68 TYR OH 1 1
16 35898 1 1 69 ASP C C 50.298 -5.023 9.651 1.00 . A A . 69 ASP C 1 1
16 35899 1 1 69 ASP CA C 51.787 -4.731 9.918 1.00 . A A . 69 ASP CA 1 1
16 35900 1 1 69 ASP CB C 52.655 -5.998 9.827 1.00 . A A . 69 ASP CB 1 1
16 35901 1 1 69 ASP CG C 52.728 -6.545 8.391 1.00 . A A . 69 ASP CG 1 1
16 35902 1 1 69 ASP H H 51.321 -4.165 11.923 1.00 . A A . 69 ASP H 1 1
16 35903 1 1 69 ASP HA H 52.122 -4.066 9.120 1.00 . A A . 69 ASP HA 1 1
16 35904 1 1 69 ASP HB2 H 53.670 -5.760 10.152 1.00 . A A . 69 ASP HB2 1 1
16 35905 1 1 69 ASP HB3 H 52.264 -6.765 10.494 1.00 . A A . 69 ASP HB3 1 1
16 35906 1 1 69 ASP N N 52.006 -4.029 11.186 1.00 . A A . 69 ASP N 1 1
16 35907 1 1 69 ASP O O 49.719 -6.003 10.129 1.00 . A A . 69 ASP O 1 1
16 35908 1 1 69 ASP OD1 O 52.098 -5.958 7.477 1.00 . A A . 69 ASP OD1 1 1
16 35909 1 1 69 ASP OD2 O 53.447 -7.547 8.167 1.00 . A A . 69 ASP OD2 1 1
16 35910 1 1 70 SER C C 48.014 -5.496 7.514 1.00 . A A . 70 SER C 1 1
16 35911 1 1 70 SER CA C 48.281 -4.265 8.392 1.00 . A A . 70 SER CA 1 1
16 35912 1 1 70 SER CB C 47.882 -3.006 7.611 1.00 . A A . 70 SER CB 1 1
16 35913 1 1 70 SER H H 50.202 -3.376 8.505 1.00 . A A . 70 SER H 1 1
16 35914 1 1 70 SER HA H 47.637 -4.335 9.270 1.00 . A A . 70 SER HA 1 1
16 35915 1 1 70 SER HB2 H 48.458 -2.960 6.684 1.00 . A A . 70 SER HB2 1 1
16 35916 1 1 70 SER HB3 H 46.821 -3.059 7.361 1.00 . A A . 70 SER HB3 1 1
16 35917 1 1 70 SER HG H 47.905 -1.054 7.832 1.00 . A A . 70 SER HG 1 1
16 35918 1 1 70 SER N N 49.676 -4.161 8.844 1.00 . A A . 70 SER N 1 1
16 35919 1 1 70 SER O O 46.869 -5.934 7.417 1.00 . A A . 70 SER O 1 1
16 35920 1 1 70 SER OG O 48.129 -1.833 8.376 1.00 . A A . 70 SER OG 1 1
16 35921 1 1 71 ASN C C 48.781 -8.567 7.194 1.00 . A A . 71 ASN C 1 1
16 35922 1 1 71 ASN CA C 48.969 -7.384 6.220 1.00 . A A . 71 ASN CA 1 1
16 35923 1 1 71 ASN CB C 50.241 -7.597 5.386 1.00 . A A . 71 ASN CB 1 1
16 35924 1 1 71 ASN CG C 50.542 -6.473 4.423 1.00 . A A . 71 ASN CG 1 1
16 35925 1 1 71 ASN H H 49.988 -5.730 7.061 1.00 . A A . 71 ASN H 1 1
16 35926 1 1 71 ASN HA H 48.115 -7.367 5.545 1.00 . A A . 71 ASN HA 1 1
16 35927 1 1 71 ASN HB2 H 51.093 -7.766 6.042 1.00 . A A . 71 ASN HB2 1 1
16 35928 1 1 71 ASN HB3 H 50.131 -8.482 4.779 1.00 . A A . 71 ASN HB3 1 1
16 35929 1 1 71 ASN HD21 H 51.901 -5.701 5.697 1.00 . A A . 71 ASN HD21 1 1
16 35930 1 1 71 ASN HD22 H 51.729 -4.913 4.117 1.00 . A A . 71 ASN HD22 1 1
16 35931 1 1 71 ASN N N 49.054 -6.097 6.918 1.00 . A A . 71 ASN N 1 1
16 35932 1 1 71 ASN ND2 N 51.470 -5.622 4.773 1.00 . A A . 71 ASN ND2 1 1
16 35933 1 1 71 ASN O O 48.433 -9.669 6.763 1.00 . A A . 71 ASN O 1 1
16 35934 1 1 71 ASN OD1 O 49.972 -6.366 3.346 1.00 . A A . 71 ASN OD1 1 1
16 35935 1 1 72 SER C C 48.048 -8.945 10.731 1.00 . A A . 72 SER C 1 1
16 35936 1 1 72 SER CA C 48.957 -9.345 9.562 1.00 . A A . 72 SER CA 1 1
16 35937 1 1 72 SER CB C 50.379 -9.633 10.069 1.00 . A A . 72 SER CB 1 1
16 35938 1 1 72 SER H H 49.335 -7.407 8.761 1.00 . A A . 72 SER H 1 1
16 35939 1 1 72 SER HA H 48.551 -10.275 9.164 1.00 . A A . 72 SER HA 1 1
16 35940 1 1 72 SER HB2 H 50.835 -8.703 10.410 1.00 . A A . 72 SER HB2 1 1
16 35941 1 1 72 SER HB3 H 50.336 -10.330 10.908 1.00 . A A . 72 SER HB3 1 1
16 35942 1 1 72 SER HG H 52.086 -10.281 9.352 1.00 . A A . 72 SER HG 1 1
16 35943 1 1 72 SER N N 49.007 -8.334 8.494 1.00 . A A . 72 SER N 1 1
16 35944 1 1 72 SER O O 47.977 -9.680 11.716 1.00 . A A . 72 SER O 1 1
16 35945 1 1 72 SER OG O 51.165 -10.208 9.036 1.00 . A A . 72 SER OG 1 1
16 35946 1 1 73 ASN C C 47.230 -7.048 13.047 1.00 . A A . 73 ASN C 1 1
16 35947 1 1 73 ASN CA C 46.496 -7.232 11.697 1.00 . A A . 73 ASN CA 1 1
16 35948 1 1 73 ASN CB C 45.191 -8.047 11.776 1.00 . A A . 73 ASN CB 1 1
16 35949 1 1 73 ASN CG C 44.108 -7.431 12.653 1.00 . A A . 73 ASN CG 1 1
16 35950 1 1 73 ASN H H 47.444 -7.278 9.784 1.00 . A A . 73 ASN H 1 1
16 35951 1 1 73 ASN HA H 46.231 -6.224 11.371 1.00 . A A . 73 ASN HA 1 1
16 35952 1 1 73 ASN HB2 H 44.793 -8.150 10.771 1.00 . A A . 73 ASN HB2 1 1
16 35953 1 1 73 ASN HB3 H 45.421 -9.041 12.154 1.00 . A A . 73 ASN HB3 1 1
16 35954 1 1 73 ASN HD21 H 43.376 -9.257 13.147 1.00 . A A . 73 ASN HD21 1 1
16 35955 1 1 73 ASN HD22 H 42.580 -7.881 13.885 1.00 . A A . 73 ASN HD22 1 1
16 35956 1 1 73 ASN N N 47.337 -7.812 10.637 1.00 . A A . 73 ASN N 1 1
16 35957 1 1 73 ASN ND2 N 43.289 -8.261 13.265 1.00 . A A . 73 ASN ND2 1 1
16 35958 1 1 73 ASN O O 46.630 -7.169 14.120 1.00 . A A . 73 ASN O 1 1
16 35959 1 1 73 ASN OD1 O 43.984 -6.220 12.789 1.00 . A A . 73 ASN OD1 1 1
16 35960 1 1 74 THR C C 49.768 -5.078 14.385 1.00 . A A . 74 THR C 1 1
16 35961 1 1 74 THR CA C 49.395 -6.544 14.171 1.00 . A A . 74 THR CA 1 1
16 35962 1 1 74 THR CB C 50.676 -7.395 14.162 1.00 . A A . 74 THR CB 1 1
16 35963 1 1 74 THR CG2 C 50.379 -8.835 14.569 1.00 . A A . 74 THR CG2 1 1
16 35964 1 1 74 THR H H 48.963 -6.690 12.076 1.00 . A A . 74 THR H 1 1
16 35965 1 1 74 THR HA H 48.833 -6.847 15.051 1.00 . A A . 74 THR HA 1 1
16 35966 1 1 74 THR HB H 51.389 -6.979 14.875 1.00 . A A . 74 THR HB 1 1
16 35967 1 1 74 THR HG1 H 52.087 -7.951 12.951 1.00 . A A . 74 THR HG1 1 1
16 35968 1 1 74 THR HG21 H 51.318 -9.371 14.728 1.00 . A A . 74 THR HG21 1 1
16 35969 1 1 74 THR HG22 H 49.806 -8.846 15.498 1.00 . A A . 74 THR HG22 1 1
16 35970 1 1 74 THR HG23 H 49.798 -9.316 13.785 1.00 . A A . 74 THR HG23 1 1
16 35971 1 1 74 THR N N 48.536 -6.761 12.992 1.00 . A A . 74 THR N 1 1
16 35972 1 1 74 THR O O 50.070 -4.325 13.452 1.00 . A A . 74 THR O 1 1
16 35973 1 1 74 THR OG1 O 51.275 -7.421 12.887 1.00 . A A . 74 THR OG1 1 1
16 35974 1 1 75 TRP C C 50.702 -3.274 17.427 1.00 . A A . 75 TRP C 1 1
16 35975 1 1 75 TRP CA C 49.856 -3.312 16.147 1.00 . A A . 75 TRP CA 1 1
16 35976 1 1 75 TRP CB C 48.444 -2.780 16.468 1.00 . A A . 75 TRP CB 1 1
16 35977 1 1 75 TRP CD1 C 46.821 -3.880 14.844 1.00 . A A . 75 TRP CD1 1 1
16 35978 1 1 75 TRP CD2 C 46.816 -1.652 14.669 1.00 . A A . 75 TRP CD2 1 1
16 35979 1 1 75 TRP CE2 C 45.907 -2.148 13.685 1.00 . A A . 75 TRP CE2 1 1
16 35980 1 1 75 TRP CE3 C 46.940 -0.251 14.782 1.00 . A A . 75 TRP CE3 1 1
16 35981 1 1 75 TRP CG C 47.421 -2.785 15.365 1.00 . A A . 75 TRP CG 1 1
16 35982 1 1 75 TRP CH2 C 45.429 0.092 12.897 1.00 . A A . 75 TRP CH2 1 1
16 35983 1 1 75 TRP CZ2 C 45.223 -1.296 12.802 1.00 . A A . 75 TRP CZ2 1 1
16 35984 1 1 75 TRP CZ3 C 46.265 0.613 13.899 1.00 . A A . 75 TRP CZ3 1 1
16 35985 1 1 75 TRP H H 49.512 -5.384 16.361 1.00 . A A . 75 TRP H 1 1
16 35986 1 1 75 TRP HA H 50.322 -2.673 15.397 1.00 . A A . 75 TRP HA 1 1
16 35987 1 1 75 TRP HB2 H 48.041 -3.364 17.296 1.00 . A A . 75 TRP HB2 1 1
16 35988 1 1 75 TRP HB3 H 48.540 -1.755 16.827 1.00 . A A . 75 TRP HB3 1 1
16 35989 1 1 75 TRP HD1 H 47.008 -4.897 15.166 1.00 . A A . 75 TRP HD1 1 1
16 35990 1 1 75 TRP HE1 H 45.295 -4.186 13.428 1.00 . A A . 75 TRP HE1 1 1
16 35991 1 1 75 TRP HE3 H 47.576 0.156 15.551 1.00 . A A . 75 TRP HE3 1 1
16 35992 1 1 75 TRP HH2 H 44.943 0.764 12.205 1.00 . A A . 75 TRP HH2 1 1
16 35993 1 1 75 TRP HZ2 H 44.559 -1.704 12.053 1.00 . A A . 75 TRP HZ2 1 1
16 35994 1 1 75 TRP HZ3 H 46.397 1.683 13.987 1.00 . A A . 75 TRP HZ3 1 1
16 35995 1 1 75 TRP N N 49.750 -4.688 15.659 1.00 . A A . 75 TRP N 1 1
16 35996 1 1 75 TRP NE1 N 45.910 -3.515 13.878 1.00 . A A . 75 TRP NE1 1 1
16 35997 1 1 75 TRP O O 50.823 -4.282 18.130 1.00 . A A . 75 TRP O 1 1
16 35998 1 1 76 THR C C 50.892 -1.115 19.987 1.00 . A A . 76 THR C 1 1
16 35999 1 1 76 THR CA C 51.881 -1.843 19.066 1.00 . A A . 76 THR CA 1 1
16 36000 1 1 76 THR CB C 53.179 -1.024 18.909 1.00 . A A . 76 THR CB 1 1
16 36001 1 1 76 THR CG2 C 54.231 -1.739 18.057 1.00 . A A . 76 THR CG2 1 1
16 36002 1 1 76 THR H H 51.094 -1.298 17.162 1.00 . A A . 76 THR H 1 1
16 36003 1 1 76 THR HA H 52.151 -2.787 19.540 1.00 . A A . 76 THR HA 1 1
16 36004 1 1 76 THR HB H 53.603 -0.850 19.899 1.00 . A A . 76 THR HB 1 1
16 36005 1 1 76 THR HG1 H 52.374 0.752 18.869 1.00 . A A . 76 THR HG1 1 1
16 36006 1 1 76 THR HG21 H 54.469 -2.708 18.491 1.00 . A A . 76 THR HG21 1 1
16 36007 1 1 76 THR HG22 H 53.864 -1.885 17.042 1.00 . A A . 76 THR HG22 1 1
16 36008 1 1 76 THR HG23 H 55.141 -1.141 18.020 1.00 . A A . 76 THR HG23 1 1
16 36009 1 1 76 THR N N 51.238 -2.102 17.767 1.00 . A A . 76 THR N 1 1
16 36010 1 1 76 THR O O 50.050 -0.341 19.517 1.00 . A A . 76 THR O 1 1
16 36011 1 1 76 THR OG1 O 52.948 0.225 18.290 1.00 . A A . 76 THR OG1 1 1
16 36012 1 1 77 ILE C C 50.892 -0.189 23.453 1.00 . A A . 77 ILE C 1 1
16 36013 1 1 77 ILE CA C 50.074 -0.808 22.318 1.00 . A A . 77 ILE CA 1 1
16 36014 1 1 77 ILE CB C 49.126 -1.895 22.891 1.00 . A A . 77 ILE CB 1 1
16 36015 1 1 77 ILE CD1 C 47.718 -3.984 22.368 1.00 . A A . 77 ILE CD1 1 1
16 36016 1 1 77 ILE CG1 C 48.420 -2.741 21.804 1.00 . A A . 77 ILE CG1 1 1
16 36017 1 1 77 ILE CG2 C 48.074 -1.228 23.806 1.00 . A A . 77 ILE CG2 1 1
16 36018 1 1 77 ILE H H 51.727 -1.963 21.632 1.00 . A A . 77 ILE H 1 1
16 36019 1 1 77 ILE HA H 49.463 -0.030 21.868 1.00 . A A . 77 ILE HA 1 1
16 36020 1 1 77 ILE HB H 49.730 -2.576 23.495 1.00 . A A . 77 ILE HB 1 1
16 36021 1 1 77 ILE HD11 H 46.868 -3.703 22.989 1.00 . A A . 77 ILE HD11 1 1
16 36022 1 1 77 ILE HD12 H 47.355 -4.596 21.544 1.00 . A A . 77 ILE HD12 1 1
16 36023 1 1 77 ILE HD13 H 48.428 -4.562 22.962 1.00 . A A . 77 ILE HD13 1 1
16 36024 1 1 77 ILE HG12 H 47.692 -2.124 21.279 1.00 . A A . 77 ILE HG12 1 1
16 36025 1 1 77 ILE HG13 H 49.149 -3.101 21.079 1.00 . A A . 77 ILE HG13 1 1
16 36026 1 1 77 ILE HG21 H 47.418 -1.973 24.254 1.00 . A A . 77 ILE HG21 1 1
16 36027 1 1 77 ILE HG22 H 48.550 -0.698 24.628 1.00 . A A . 77 ILE HG22 1 1
16 36028 1 1 77 ILE HG23 H 47.466 -0.521 23.238 1.00 . A A . 77 ILE HG23 1 1
16 36029 1 1 77 ILE N N 50.995 -1.350 21.300 1.00 . A A . 77 ILE N 1 1
16 36030 1 1 77 ILE O O 51.823 -0.821 23.963 1.00 . A A . 77 ILE O 1 1
16 36031 1 1 78 SER C C 50.222 2.624 25.780 1.00 . A A . 78 SER C 1 1
16 36032 1 1 78 SER CA C 51.185 1.719 24.996 1.00 . A A . 78 SER CA 1 1
16 36033 1 1 78 SER CB C 52.388 2.521 24.493 1.00 . A A . 78 SER CB 1 1
16 36034 1 1 78 SER H H 49.762 1.498 23.408 1.00 . A A . 78 SER H 1 1
16 36035 1 1 78 SER HA H 51.559 0.964 25.685 1.00 . A A . 78 SER HA 1 1
16 36036 1 1 78 SER HB2 H 52.860 3.028 25.333 1.00 . A A . 78 SER HB2 1 1
16 36037 1 1 78 SER HB3 H 53.100 1.827 24.045 1.00 . A A . 78 SER HB3 1 1
16 36038 1 1 78 SER HG H 51.883 3.029 22.682 1.00 . A A . 78 SER HG 1 1
16 36039 1 1 78 SER N N 50.539 1.030 23.865 1.00 . A A . 78 SER N 1 1
16 36040 1 1 78 SER O O 49.204 3.050 25.225 1.00 . A A . 78 SER O 1 1
16 36041 1 1 78 SER OG O 52.038 3.485 23.526 1.00 . A A . 78 SER OG 1 1
16 36042 1 1 79 PRO C C 49.881 5.238 27.563 1.00 . A A . 79 PRO C 1 1
16 36043 1 1 79 PRO CA C 49.627 3.759 27.888 1.00 . A A . 79 PRO CA 1 1
16 36044 1 1 79 PRO CB C 49.999 3.434 29.338 1.00 . A A . 79 PRO CB 1 1
16 36045 1 1 79 PRO CD C 51.598 2.393 27.873 1.00 . A A . 79 PRO CD 1 1
16 36046 1 1 79 PRO CG C 51.478 3.056 29.246 1.00 . A A . 79 PRO CG 1 1
16 36047 1 1 79 PRO HA H 48.576 3.523 27.726 1.00 . A A . 79 PRO HA 1 1
16 36048 1 1 79 PRO HB2 H 49.837 4.277 30.009 1.00 . A A . 79 PRO HB2 1 1
16 36049 1 1 79 PRO HB3 H 49.424 2.571 29.674 1.00 . A A . 79 PRO HB3 1 1
16 36050 1 1 79 PRO HD2 H 52.559 2.648 27.429 1.00 . A A . 79 PRO HD2 1 1
16 36051 1 1 79 PRO HD3 H 51.513 1.313 27.983 1.00 . A A . 79 PRO HD3 1 1
16 36052 1 1 79 PRO HG2 H 52.088 3.958 29.271 1.00 . A A . 79 PRO HG2 1 1
16 36053 1 1 79 PRO HG3 H 51.774 2.378 30.046 1.00 . A A . 79 PRO HG3 1 1
16 36054 1 1 79 PRO N N 50.484 2.899 27.075 1.00 . A A . 79 PRO N 1 1
16 36055 1 1 79 PRO O O 51.020 5.643 27.322 1.00 . A A . 79 PRO O 1 1
16 36056 1 1 80 VAL C C 49.866 8.203 28.470 1.00 . A A . 80 VAL C 1 1
16 36057 1 1 80 VAL CA C 48.958 7.535 27.420 1.00 . A A . 80 VAL CA 1 1
16 36058 1 1 80 VAL CB C 47.556 8.179 27.361 1.00 . A A . 80 VAL CB 1 1
16 36059 1 1 80 VAL CG1 C 47.570 9.711 27.262 1.00 . A A . 80 VAL CG1 1 1
16 36060 1 1 80 VAL CG2 C 46.806 7.673 26.120 1.00 . A A . 80 VAL CG2 1 1
16 36061 1 1 80 VAL H H 47.926 5.693 27.858 1.00 . A A . 80 VAL H 1 1
16 36062 1 1 80 VAL HA H 49.434 7.702 26.454 1.00 . A A . 80 VAL HA 1 1
16 36063 1 1 80 VAL HB H 46.999 7.899 28.255 1.00 . A A . 80 VAL HB 1 1
16 36064 1 1 80 VAL HG11 H 48.179 10.027 26.415 1.00 . A A . 80 VAL HG11 1 1
16 36065 1 1 80 VAL HG12 H 46.554 10.085 27.134 1.00 . A A . 80 VAL HG12 1 1
16 36066 1 1 80 VAL HG13 H 47.971 10.144 28.179 1.00 . A A . 80 VAL HG13 1 1
16 36067 1 1 80 VAL HG21 H 46.736 6.588 26.128 1.00 . A A . 80 VAL HG21 1 1
16 36068 1 1 80 VAL HG22 H 45.797 8.082 26.106 1.00 . A A . 80 VAL HG22 1 1
16 36069 1 1 80 VAL HG23 H 47.333 7.980 25.216 1.00 . A A . 80 VAL HG23 1 1
16 36070 1 1 80 VAL N N 48.841 6.074 27.629 1.00 . A A . 80 VAL N 1 1
16 36071 1 1 80 VAL O O 50.486 9.229 28.187 1.00 . A A . 80 VAL O 1 1
16 36072 1 1 81 GLY C C 52.472 7.779 30.314 1.00 . A A . 81 GLY C 1 1
16 36073 1 1 81 GLY CA C 50.991 8.014 30.674 1.00 . A A . 81 GLY CA 1 1
16 36074 1 1 81 GLY H H 49.442 6.794 29.855 1.00 . A A . 81 GLY H 1 1
16 36075 1 1 81 GLY HA2 H 50.853 9.076 30.878 1.00 . A A . 81 GLY HA2 1 1
16 36076 1 1 81 GLY HA3 H 50.784 7.465 31.592 1.00 . A A . 81 GLY HA3 1 1
16 36077 1 1 81 GLY N N 50.026 7.592 29.651 1.00 . A A . 81 GLY N 1 1
16 36078 1 1 81 GLY O O 53.328 8.526 30.795 1.00 . A A . 81 GLY O 1 1
16 36079 1 1 82 SER C C 54.247 5.922 27.579 1.00 . A A . 82 SER C 1 1
16 36080 1 1 82 SER CA C 54.159 6.460 29.029 1.00 . A A . 82 SER CA 1 1
16 36081 1 1 82 SER CB C 54.819 5.462 30.002 1.00 . A A . 82 SER CB 1 1
16 36082 1 1 82 SER H H 52.030 6.262 29.039 1.00 . A A . 82 SER H 1 1
16 36083 1 1 82 SER HA H 54.759 7.371 29.047 1.00 . A A . 82 SER HA 1 1
16 36084 1 1 82 SER HB2 H 54.262 4.523 29.990 1.00 . A A . 82 SER HB2 1 1
16 36085 1 1 82 SER HB3 H 55.837 5.258 29.666 1.00 . A A . 82 SER HB3 1 1
16 36086 1 1 82 SER HG H 55.231 6.851 31.323 1.00 . A A . 82 SER HG 1 1
16 36087 1 1 82 SER N N 52.784 6.794 29.457 1.00 . A A . 82 SER N 1 1
16 36088 1 1 82 SER O O 54.617 4.759 27.379 1.00 . A A . 82 SER O 1 1
16 36089 1 1 82 SER OG O 54.873 5.945 31.336 1.00 . A A . 82 SER OG 1 1
16 36090 1 1 83 PRO C C 55.600 5.974 24.758 1.00 . A A . 83 PRO C 1 1
16 36091 1 1 83 PRO CA C 54.150 6.355 25.125 1.00 . A A . 83 PRO CA 1 1
16 36092 1 1 83 PRO CB C 53.690 7.563 24.298 1.00 . A A . 83 PRO CB 1 1
16 36093 1 1 83 PRO CD C 53.422 8.086 26.608 1.00 . A A . 83 PRO CD 1 1
16 36094 1 1 83 PRO CG C 52.782 8.340 25.247 1.00 . A A . 83 PRO CG 1 1
16 36095 1 1 83 PRO HA H 53.499 5.508 24.903 1.00 . A A . 83 PRO HA 1 1
16 36096 1 1 83 PRO HB2 H 54.546 8.188 24.037 1.00 . A A . 83 PRO HB2 1 1
16 36097 1 1 83 PRO HB3 H 53.159 7.254 23.398 1.00 . A A . 83 PRO HB3 1 1
16 36098 1 1 83 PRO HD2 H 54.240 8.789 26.772 1.00 . A A . 83 PRO HD2 1 1
16 36099 1 1 83 PRO HD3 H 52.672 8.198 27.384 1.00 . A A . 83 PRO HD3 1 1
16 36100 1 1 83 PRO HG2 H 52.751 9.403 25.005 1.00 . A A . 83 PRO HG2 1 1
16 36101 1 1 83 PRO HG3 H 51.779 7.910 25.229 1.00 . A A . 83 PRO HG3 1 1
16 36102 1 1 83 PRO N N 53.950 6.732 26.537 1.00 . A A . 83 PRO N 1 1
16 36103 1 1 83 PRO O O 55.844 5.347 23.727 1.00 . A A . 83 PRO O 1 1
16 36104 1 1 84 ASN C C 58.264 4.463 25.865 1.00 . A A . 84 ASN C 1 1
16 36105 1 1 84 ASN CA C 57.987 5.955 25.541 1.00 . A A . 84 ASN CA 1 1
16 36106 1 1 84 ASN CB C 58.759 6.895 26.484 1.00 . A A . 84 ASN CB 1 1
16 36107 1 1 84 ASN CG C 58.294 6.762 27.923 1.00 . A A . 84 ASN CG 1 1
16 36108 1 1 84 ASN H H 56.297 6.892 26.404 1.00 . A A . 84 ASN H 1 1
16 36109 1 1 84 ASN HA H 58.350 6.124 24.529 1.00 . A A . 84 ASN HA 1 1
16 36110 1 1 84 ASN HB2 H 59.826 6.676 26.430 1.00 . A A . 84 ASN HB2 1 1
16 36111 1 1 84 ASN HB3 H 58.617 7.928 26.165 1.00 . A A . 84 ASN HB3 1 1
16 36112 1 1 84 ASN HD21 H 59.426 5.117 28.244 1.00 . A A . 84 ASN HD21 1 1
16 36113 1 1 84 ASN HD22 H 58.447 5.666 29.576 1.00 . A A . 84 ASN HD22 1 1
16 36114 1 1 84 ASN N N 56.572 6.344 25.602 1.00 . A A . 84 ASN N 1 1
16 36115 1 1 84 ASN ND2 N 58.798 5.795 28.646 1.00 . A A . 84 ASN ND2 1 1
16 36116 1 1 84 ASN O O 59.426 4.055 25.912 1.00 . A A . 84 ASN O 1 1
16 36117 1 1 84 ASN OD1 O 57.427 7.489 28.387 1.00 . A A . 84 ASN OD1 1 1
16 36118 1 1 85 SER C C 56.055 1.525 25.780 1.00 . A A . 85 SER C 1 1
16 36119 1 1 85 SER CA C 57.250 2.229 26.435 1.00 . A A . 85 SER CA 1 1
16 36120 1 1 85 SER CB C 57.187 2.045 27.955 1.00 . A A . 85 SER CB 1 1
16 36121 1 1 85 SER H H 56.301 4.080 26.064 1.00 . A A . 85 SER H 1 1
16 36122 1 1 85 SER HA H 58.165 1.770 26.056 1.00 . A A . 85 SER HA 1 1
16 36123 1 1 85 SER HB2 H 56.265 2.487 28.337 1.00 . A A . 85 SER HB2 1 1
16 36124 1 1 85 SER HB3 H 57.193 0.983 28.203 1.00 . A A . 85 SER HB3 1 1
16 36125 1 1 85 SER HG H 59.110 2.272 28.216 1.00 . A A . 85 SER HG 1 1
16 36126 1 1 85 SER N N 57.222 3.665 26.108 1.00 . A A . 85 SER N 1 1
16 36127 1 1 85 SER O O 55.211 2.187 25.185 1.00 . A A . 85 SER O 1 1
16 36128 1 1 85 SER OG O 58.295 2.674 28.570 1.00 . A A . 85 SER OG 1 1
16 36129 1 1 86 GLN C C 54.682 -1.952 25.895 1.00 . A A . 86 GLN C 1 1
16 36130 1 1 86 GLN CA C 54.905 -0.598 25.206 1.00 . A A . 86 GLN CA 1 1
16 36131 1 1 86 GLN CB C 55.251 -0.791 23.710 1.00 . A A . 86 GLN CB 1 1
16 36132 1 1 86 GLN CD C 57.042 -1.579 22.010 1.00 . A A . 86 GLN CD 1 1
16 36133 1 1 86 GLN CG C 56.679 -1.329 23.474 1.00 . A A . 86 GLN CG 1 1
16 36134 1 1 86 GLN H H 56.695 -0.323 26.339 1.00 . A A . 86 GLN H 1 1
16 36135 1 1 86 GLN HA H 53.958 -0.059 25.280 1.00 . A A . 86 GLN HA 1 1
16 36136 1 1 86 GLN HB2 H 54.532 -1.475 23.256 1.00 . A A . 86 GLN HB2 1 1
16 36137 1 1 86 GLN HB3 H 55.152 0.174 23.211 1.00 . A A . 86 GLN HB3 1 1
16 36138 1 1 86 GLN HE21 H 56.023 0.037 21.292 1.00 . A A . 86 GLN HE21 1 1
16 36139 1 1 86 GLN HE22 H 56.886 -0.940 20.129 1.00 . A A . 86 GLN HE22 1 1
16 36140 1 1 86 GLN HG2 H 57.401 -0.614 23.866 1.00 . A A . 86 GLN HG2 1 1
16 36141 1 1 86 GLN HG3 H 56.793 -2.261 24.021 1.00 . A A . 86 GLN HG3 1 1
16 36142 1 1 86 GLN N N 55.962 0.195 25.859 1.00 . A A . 86 GLN N 1 1
16 36143 1 1 86 GLN NE2 N 56.608 -0.756 21.079 1.00 . A A . 86 GLN NE2 1 1
16 36144 1 1 86 GLN O O 55.539 -2.428 26.644 1.00 . A A . 86 GLN O 1 1
16 36145 1 1 86 GLN OE1 O 57.792 -2.488 21.681 1.00 . A A . 86 GLN OE1 1 1
16 36146 1 1 87 ILE C C 53.945 -4.995 25.410 1.00 . A A . 87 ILE C 1 1
16 36147 1 1 87 ILE CA C 53.209 -3.904 26.201 1.00 . A A . 87 ILE CA 1 1
16 36148 1 1 87 ILE CB C 51.686 -4.167 26.184 1.00 . A A . 87 ILE CB 1 1
16 36149 1 1 87 ILE CD1 C 49.385 -3.212 26.751 1.00 . A A . 87 ILE CD1 1 1
16 36150 1 1 87 ILE CG1 C 50.899 -3.032 26.880 1.00 . A A . 87 ILE CG1 1 1
16 36151 1 1 87 ILE CG2 C 51.396 -5.514 26.877 1.00 . A A . 87 ILE CG2 1 1
16 36152 1 1 87 ILE H H 52.855 -2.156 25.016 1.00 . A A . 87 ILE H 1 1
16 36153 1 1 87 ILE HA H 53.544 -3.940 27.239 1.00 . A A . 87 ILE HA 1 1
16 36154 1 1 87 ILE HB H 51.355 -4.228 25.145 1.00 . A A . 87 ILE HB 1 1
16 36155 1 1 87 ILE HD11 H 49.134 -3.366 25.705 1.00 . A A . 87 ILE HD11 1 1
16 36156 1 1 87 ILE HD12 H 49.053 -4.062 27.344 1.00 . A A . 87 ILE HD12 1 1
16 36157 1 1 87 ILE HD13 H 48.872 -2.325 27.108 1.00 . A A . 87 ILE HD13 1 1
16 36158 1 1 87 ILE HG12 H 51.169 -2.983 27.935 1.00 . A A . 87 ILE HG12 1 1
16 36159 1 1 87 ILE HG13 H 51.142 -2.075 26.419 1.00 . A A . 87 ILE HG13 1 1
16 36160 1 1 87 ILE HG21 H 51.723 -5.471 27.917 1.00 . A A . 87 ILE HG21 1 1
16 36161 1 1 87 ILE HG22 H 50.333 -5.747 26.844 1.00 . A A . 87 ILE HG22 1 1
16 36162 1 1 87 ILE HG23 H 51.903 -6.335 26.374 1.00 . A A . 87 ILE HG23 1 1
16 36163 1 1 87 ILE N N 53.528 -2.580 25.650 1.00 . A A . 87 ILE N 1 1
16 36164 1 1 87 ILE O O 53.859 -5.043 24.182 1.00 . A A . 87 ILE O 1 1
16 36165 1 1 88 GLY C C 55.061 -8.326 26.533 1.00 . A A . 88 GLY C 1 1
16 36166 1 1 88 GLY CA C 55.240 -7.127 25.596 1.00 . A A . 88 GLY CA 1 1
16 36167 1 1 88 GLY H H 54.550 -5.815 27.131 1.00 . A A . 88 GLY H 1 1
16 36168 1 1 88 GLY HA2 H 54.820 -7.393 24.626 1.00 . A A . 88 GLY HA2 1 1
16 36169 1 1 88 GLY HA3 H 56.306 -6.937 25.473 1.00 . A A . 88 GLY HA3 1 1
16 36170 1 1 88 GLY N N 54.583 -5.922 26.121 1.00 . A A . 88 GLY N 1 1
16 36171 1 1 88 GLY O O 54.443 -8.200 27.588 1.00 . A A . 88 GLY O 1 1
16 36172 1 1 89 TRP C C 56.556 -10.480 28.205 1.00 . A A . 89 TRP C 1 1
16 36173 1 1 89 TRP CA C 55.553 -10.680 27.047 1.00 . A A . 89 TRP CA 1 1
16 36174 1 1 89 TRP CB C 55.895 -11.947 26.234 1.00 . A A . 89 TRP CB 1 1
16 36175 1 1 89 TRP CD1 C 54.339 -13.644 27.354 1.00 . A A . 89 TRP CD1 1 1
16 36176 1 1 89 TRP CD2 C 54.461 -13.888 25.126 1.00 . A A . 89 TRP CD2 1 1
16 36177 1 1 89 TRP CE2 C 53.606 -14.925 25.610 1.00 . A A . 89 TRP CE2 1 1
16 36178 1 1 89 TRP CE3 C 54.688 -13.847 23.732 1.00 . A A . 89 TRP CE3 1 1
16 36179 1 1 89 TRP CG C 54.924 -13.093 26.263 1.00 . A A . 89 TRP CG 1 1
16 36180 1 1 89 TRP CH2 C 53.258 -15.795 23.377 1.00 . A A . 89 TRP CH2 1 1
16 36181 1 1 89 TRP CZ2 C 53.017 -15.872 24.760 1.00 . A A . 89 TRP CZ2 1 1
16 36182 1 1 89 TRP CZ3 C 54.093 -14.785 22.866 1.00 . A A . 89 TRP CZ3 1 1
16 36183 1 1 89 TRP H H 56.072 -9.575 25.290 1.00 . A A . 89 TRP H 1 1
16 36184 1 1 89 TRP HA H 54.558 -10.800 27.479 1.00 . A A . 89 TRP HA 1 1
16 36185 1 1 89 TRP HB2 H 56.006 -11.674 25.186 1.00 . A A . 89 TRP HB2 1 1
16 36186 1 1 89 TRP HB3 H 56.869 -12.326 26.549 1.00 . A A . 89 TRP HB3 1 1
16 36187 1 1 89 TRP HD1 H 54.472 -13.306 28.374 1.00 . A A . 89 TRP HD1 1 1
16 36188 1 1 89 TRP HE1 H 53.063 -15.321 27.623 1.00 . A A . 89 TRP HE1 1 1
16 36189 1 1 89 TRP HE3 H 55.328 -13.076 23.332 1.00 . A A . 89 TRP HE3 1 1
16 36190 1 1 89 TRP HH2 H 52.797 -16.502 22.700 1.00 . A A . 89 TRP HH2 1 1
16 36191 1 1 89 TRP HZ2 H 52.382 -16.645 25.166 1.00 . A A . 89 TRP HZ2 1 1
16 36192 1 1 89 TRP HZ3 H 54.259 -14.723 21.798 1.00 . A A . 89 TRP HZ3 1 1
16 36193 1 1 89 TRP N N 55.544 -9.509 26.153 1.00 . A A . 89 TRP N 1 1
16 36194 1 1 89 TRP NE1 N 53.564 -14.727 26.972 1.00 . A A . 89 TRP NE1 1 1
16 36195 1 1 89 TRP O O 57.468 -9.657 28.115 1.00 . A A . 89 TRP O 1 1
16 36196 1 1 90 GLY C C 57.914 -12.677 30.776 1.00 . A A . 90 GLY C 1 1
16 36197 1 1 90 GLY CA C 57.375 -11.290 30.407 1.00 . A A . 90 GLY CA 1 1
16 36198 1 1 90 GLY H H 55.607 -11.849 29.344 1.00 . A A . 90 GLY H 1 1
16 36199 1 1 90 GLY HA2 H 58.236 -10.657 30.191 1.00 . A A . 90 GLY HA2 1 1
16 36200 1 1 90 GLY HA3 H 56.868 -10.882 31.279 1.00 . A A . 90 GLY HA3 1 1
16 36201 1 1 90 GLY N N 56.439 -11.282 29.268 1.00 . A A . 90 GLY N 1 1
16 36202 1 1 90 GLY O O 58.309 -12.887 31.922 1.00 . A A . 90 GLY O 1 1
16 36203 1 1 91 ALA C C 57.561 -15.890 31.076 1.00 . A A . 91 ALA C 1 1
16 36204 1 1 91 ALA CA C 58.263 -15.055 29.974 1.00 . A A . 91 ALA CA 1 1
16 36205 1 1 91 ALA CB C 59.791 -15.150 30.053 1.00 . A A . 91 ALA CB 1 1
16 36206 1 1 91 ALA H H 57.580 -13.341 28.920 1.00 . A A . 91 ALA H 1 1
16 36207 1 1 91 ALA HA H 57.961 -15.530 29.042 1.00 . A A . 91 ALA HA 1 1
16 36208 1 1 91 ALA HB1 H 60.242 -14.597 29.227 1.00 . A A . 91 ALA HB1 1 1
16 36209 1 1 91 ALA HB2 H 60.134 -14.734 31.001 1.00 . A A . 91 ALA HB2 1 1
16 36210 1 1 91 ALA HB3 H 60.096 -16.195 29.991 1.00 . A A . 91 ALA HB3 1 1
16 36211 1 1 91 ALA N N 57.879 -13.635 29.839 1.00 . A A . 91 ALA N 1 1
16 36212 1 1 91 ALA O O 57.772 -17.101 31.170 1.00 . A A . 91 ALA O 1 1
16 36213 1 1 92 GLY C C 54.359 -15.985 32.488 1.00 . A A . 92 GLY C 1 1
16 36214 1 1 92 GLY CA C 55.834 -15.879 32.898 1.00 . A A . 92 GLY CA 1 1
16 36215 1 1 92 GLY H H 56.660 -14.266 31.766 1.00 . A A . 92 GLY H 1 1
16 36216 1 1 92 GLY HA2 H 56.192 -16.881 33.131 1.00 . A A . 92 GLY HA2 1 1
16 36217 1 1 92 GLY HA3 H 55.897 -15.275 33.804 1.00 . A A . 92 GLY HA3 1 1
16 36218 1 1 92 GLY N N 56.678 -15.270 31.861 1.00 . A A . 92 GLY N 1 1
16 36219 1 1 92 GLY O O 53.479 -15.986 33.349 1.00 . A A . 92 GLY O 1 1
16 36220 1 1 93 ASN C C 51.819 -14.905 31.020 1.00 . A A . 93 ASN C 1 1
16 36221 1 1 93 ASN CA C 52.747 -16.056 30.562 1.00 . A A . 93 ASN CA 1 1
16 36222 1 1 93 ASN CB C 52.134 -17.467 30.676 1.00 . A A . 93 ASN CB 1 1
16 36223 1 1 93 ASN CG C 52.976 -18.547 30.014 1.00 . A A . 93 ASN CG 1 1
16 36224 1 1 93 ASN H H 54.884 -16.070 30.556 1.00 . A A . 93 ASN H 1 1
16 36225 1 1 93 ASN HA H 52.895 -15.874 29.498 1.00 . A A . 93 ASN HA 1 1
16 36226 1 1 93 ASN HB2 H 51.992 -17.703 31.727 1.00 . A A . 93 ASN HB2 1 1
16 36227 1 1 93 ASN HB3 H 51.157 -17.479 30.197 1.00 . A A . 93 ASN HB3 1 1
16 36228 1 1 93 ASN HD21 H 52.595 -19.901 31.481 1.00 . A A . 93 ASN HD21 1 1
16 36229 1 1 93 ASN HD22 H 53.633 -20.429 30.175 1.00 . A A . 93 ASN HD22 1 1
16 36230 1 1 93 ASN N N 54.086 -16.037 31.176 1.00 . A A . 93 ASN N 1 1
16 36231 1 1 93 ASN ND2 N 53.072 -19.714 30.611 1.00 . A A . 93 ASN ND2 1 1
16 36232 1 1 93 ASN O O 50.619 -15.088 31.223 1.00 . A A . 93 ASN O 1 1
16 36233 1 1 93 ASN OD1 O 53.561 -18.359 28.956 1.00 . A A . 93 ASN OD1 1 1
16 36234 1 1 94 VAL C C 52.210 -11.294 30.560 1.00 . A A . 94 VAL C 1 1
16 36235 1 1 94 VAL CA C 51.669 -12.438 31.440 1.00 . A A . 94 VAL CA 1 1
16 36236 1 1 94 VAL CB C 51.773 -12.051 32.936 1.00 . A A . 94 VAL CB 1 1
16 36237 1 1 94 VAL CG1 C 51.105 -13.082 33.854 1.00 . A A . 94 VAL CG1 1 1
16 36238 1 1 94 VAL CG2 C 53.216 -11.857 33.426 1.00 . A A . 94 VAL CG2 1 1
16 36239 1 1 94 VAL H H 53.376 -13.623 30.978 1.00 . A A . 94 VAL H 1 1
16 36240 1 1 94 VAL HA H 50.614 -12.576 31.204 1.00 . A A . 94 VAL HA 1 1
16 36241 1 1 94 VAL HB H 51.250 -11.105 33.076 1.00 . A A . 94 VAL HB 1 1
16 36242 1 1 94 VAL HG11 H 51.096 -12.712 34.878 1.00 . A A . 94 VAL HG11 1 1
16 36243 1 1 94 VAL HG12 H 50.079 -13.251 33.540 1.00 . A A . 94 VAL HG12 1 1
16 36244 1 1 94 VAL HG13 H 51.645 -14.028 33.824 1.00 . A A . 94 VAL HG13 1 1
16 36245 1 1 94 VAL HG21 H 53.781 -12.784 33.330 1.00 . A A . 94 VAL HG21 1 1
16 36246 1 1 94 VAL HG22 H 53.708 -11.071 32.856 1.00 . A A . 94 VAL HG22 1 1
16 36247 1 1 94 VAL HG23 H 53.207 -11.559 34.476 1.00 . A A . 94 VAL HG23 1 1
16 36248 1 1 94 VAL N N 52.384 -13.697 31.149 1.00 . A A . 94 VAL N 1 1
16 36249 1 1 94 VAL O O 53.389 -11.332 30.185 1.00 . A A . 94 VAL O 1 1
16 36250 1 1 95 PRO C C 52.500 -8.088 30.544 1.00 . A A . 95 PRO C 1 1
16 36251 1 1 95 PRO CA C 51.863 -9.070 29.543 1.00 . A A . 95 PRO CA 1 1
16 36252 1 1 95 PRO CB C 50.613 -8.475 28.894 1.00 . A A . 95 PRO CB 1 1
16 36253 1 1 95 PRO CD C 49.962 -10.175 30.473 1.00 . A A . 95 PRO CD 1 1
16 36254 1 1 95 PRO CG C 49.501 -8.846 29.871 1.00 . A A . 95 PRO CG 1 1
16 36255 1 1 95 PRO HA H 52.583 -9.328 28.768 1.00 . A A . 95 PRO HA 1 1
16 36256 1 1 95 PRO HB2 H 50.685 -7.397 28.773 1.00 . A A . 95 PRO HB2 1 1
16 36257 1 1 95 PRO HB3 H 50.433 -8.958 27.933 1.00 . A A . 95 PRO HB3 1 1
16 36258 1 1 95 PRO HD2 H 49.762 -10.178 31.542 1.00 . A A . 95 PRO HD2 1 1
16 36259 1 1 95 PRO HD3 H 49.435 -10.992 29.990 1.00 . A A . 95 PRO HD3 1 1
16 36260 1 1 95 PRO HG2 H 49.445 -8.094 30.657 1.00 . A A . 95 PRO HG2 1 1
16 36261 1 1 95 PRO HG3 H 48.544 -8.942 29.361 1.00 . A A . 95 PRO HG3 1 1
16 36262 1 1 95 PRO N N 51.395 -10.275 30.221 1.00 . A A . 95 PRO N 1 1
16 36263 1 1 95 PRO O O 52.000 -7.901 31.654 1.00 . A A . 95 PRO O 1 1
16 36264 1 1 96 VAL C C 54.805 -5.300 30.135 1.00 . A A . 96 VAL C 1 1
16 36265 1 1 96 VAL CA C 54.450 -6.552 30.944 1.00 . A A . 96 VAL CA 1 1
16 36266 1 1 96 VAL CB C 55.736 -7.312 31.355 1.00 . A A . 96 VAL CB 1 1
16 36267 1 1 96 VAL CG1 C 56.706 -6.467 32.193 1.00 . A A . 96 VAL CG1 1 1
16 36268 1 1 96 VAL CG2 C 55.410 -8.559 32.191 1.00 . A A . 96 VAL CG2 1 1
16 36269 1 1 96 VAL H H 53.901 -7.619 29.189 1.00 . A A . 96 VAL H 1 1
16 36270 1 1 96 VAL HA H 53.925 -6.239 31.841 1.00 . A A . 96 VAL HA 1 1
16 36271 1 1 96 VAL HB H 56.262 -7.633 30.454 1.00 . A A . 96 VAL HB 1 1
16 36272 1 1 96 VAL HG11 H 56.235 -6.171 33.127 1.00 . A A . 96 VAL HG11 1 1
16 36273 1 1 96 VAL HG12 H 57.600 -7.049 32.419 1.00 . A A . 96 VAL HG12 1 1
16 36274 1 1 96 VAL HG13 H 57.020 -5.581 31.645 1.00 . A A . 96 VAL HG13 1 1
16 36275 1 1 96 VAL HG21 H 54.878 -9.288 31.581 1.00 . A A . 96 VAL HG21 1 1
16 36276 1 1 96 VAL HG22 H 56.329 -9.022 32.548 1.00 . A A . 96 VAL HG22 1 1
16 36277 1 1 96 VAL HG23 H 54.794 -8.287 33.048 1.00 . A A . 96 VAL HG23 1 1
16 36278 1 1 96 VAL N N 53.583 -7.427 30.134 1.00 . A A . 96 VAL N 1 1
16 36279 1 1 96 VAL O O 55.071 -5.387 28.935 1.00 . A A . 96 VAL O 1 1
16 36280 1 1 97 VAL C C 56.759 -2.762 30.129 1.00 . A A . 97 VAL C 1 1
16 36281 1 1 97 VAL CA C 55.230 -2.868 30.133 1.00 . A A . 97 VAL CA 1 1
16 36282 1 1 97 VAL CB C 54.584 -1.639 30.803 1.00 . A A . 97 VAL CB 1 1
16 36283 1 1 97 VAL CG1 C 54.982 -0.346 30.074 1.00 . A A . 97 VAL CG1 1 1
16 36284 1 1 97 VAL CG2 C 53.052 -1.749 30.756 1.00 . A A . 97 VAL CG2 1 1
16 36285 1 1 97 VAL H H 54.591 -4.111 31.769 1.00 . A A . 97 VAL H 1 1
16 36286 1 1 97 VAL HA H 54.891 -2.882 29.098 1.00 . A A . 97 VAL HA 1 1
16 36287 1 1 97 VAL HB H 54.902 -1.574 31.844 1.00 . A A . 97 VAL HB 1 1
16 36288 1 1 97 VAL HG11 H 54.730 -0.417 29.015 1.00 . A A . 97 VAL HG11 1 1
16 36289 1 1 97 VAL HG12 H 54.454 0.504 30.507 1.00 . A A . 97 VAL HG12 1 1
16 36290 1 1 97 VAL HG13 H 56.051 -0.167 30.183 1.00 . A A . 97 VAL HG13 1 1
16 36291 1 1 97 VAL HG21 H 52.716 -2.588 31.365 1.00 . A A . 97 VAL HG21 1 1
16 36292 1 1 97 VAL HG22 H 52.602 -0.840 31.150 1.00 . A A . 97 VAL HG22 1 1
16 36293 1 1 97 VAL HG23 H 52.717 -1.892 29.728 1.00 . A A . 97 VAL HG23 1 1
16 36294 1 1 97 VAL N N 54.811 -4.128 30.777 1.00 . A A . 97 VAL N 1 1
16 36295 1 1 97 VAL O O 57.401 -2.844 31.181 1.00 . A A . 97 VAL O 1 1
16 36296 1 1 98 LEU C C 59.216 -1.544 27.667 1.00 . A A . 98 LEU C 1 1
16 36297 1 1 98 LEU CA C 58.775 -2.650 28.660 1.00 . A A . 98 LEU CA 1 1
16 36298 1 1 98 LEU CB C 59.087 -4.043 28.065 1.00 . A A . 98 LEU CB 1 1
16 36299 1 1 98 LEU CD1 C 59.179 -6.548 28.232 1.00 . A A . 98 LEU CD1 1 1
16 36300 1 1 98 LEU CD2 C 59.898 -5.206 30.186 1.00 . A A . 98 LEU CD2 1 1
16 36301 1 1 98 LEU CG C 58.922 -5.252 29.007 1.00 . A A . 98 LEU CG 1 1
16 36302 1 1 98 LEU H H 56.728 -2.506 28.128 1.00 . A A . 98 LEU H 1 1
16 36303 1 1 98 LEU HA H 59.329 -2.513 29.587 1.00 . A A . 98 LEU HA 1 1
16 36304 1 1 98 LEU HB2 H 58.432 -4.191 27.205 1.00 . A A . 98 LEU HB2 1 1
16 36305 1 1 98 LEU HB3 H 60.113 -4.049 27.696 1.00 . A A . 98 LEU HB3 1 1
16 36306 1 1 98 LEU HD11 H 60.195 -6.565 27.840 1.00 . A A . 98 LEU HD11 1 1
16 36307 1 1 98 LEU HD12 H 59.036 -7.408 28.886 1.00 . A A . 98 LEU HD12 1 1
16 36308 1 1 98 LEU HD13 H 58.475 -6.630 27.403 1.00 . A A . 98 LEU HD13 1 1
16 36309 1 1 98 LEU HD21 H 59.685 -4.344 30.816 1.00 . A A . 98 LEU HD21 1 1
16 36310 1 1 98 LEU HD22 H 59.789 -6.106 30.790 1.00 . A A . 98 LEU HD22 1 1
16 36311 1 1 98 LEU HD23 H 60.924 -5.142 29.821 1.00 . A A . 98 LEU HD23 1 1
16 36312 1 1 98 LEU HG H 57.904 -5.283 29.390 1.00 . A A . 98 LEU HG 1 1
16 36313 1 1 98 LEU N N 57.336 -2.587 28.938 1.00 . A A . 98 LEU N 1 1
16 36314 1 1 98 LEU O O 58.370 -0.981 26.963 1.00 . A A . 98 LEU O 1 1
16 36315 1 1 99 PRO C C 60.723 -0.786 25.086 1.00 . A A . 99 PRO C 1 1
16 36316 1 1 99 PRO CA C 61.097 -0.368 26.528 1.00 . A A . 99 PRO CA 1 1
16 36317 1 1 99 PRO CB C 62.615 -0.431 26.739 1.00 . A A . 99 PRO CB 1 1
16 36318 1 1 99 PRO CD C 61.575 -1.671 28.486 1.00 . A A . 99 PRO CD 1 1
16 36319 1 1 99 PRO CG C 62.763 -0.752 28.223 1.00 . A A . 99 PRO CG 1 1
16 36320 1 1 99 PRO HA H 60.752 0.649 26.715 1.00 . A A . 99 PRO HA 1 1
16 36321 1 1 99 PRO HB2 H 63.042 -1.247 26.152 1.00 . A A . 99 PRO HB2 1 1
16 36322 1 1 99 PRO HB3 H 63.103 0.511 26.487 1.00 . A A . 99 PRO HB3 1 1
16 36323 1 1 99 PRO HD2 H 61.855 -2.701 28.260 1.00 . A A . 99 PRO HD2 1 1
16 36324 1 1 99 PRO HD3 H 61.267 -1.581 29.528 1.00 . A A . 99 PRO HD3 1 1
16 36325 1 1 99 PRO HG2 H 63.712 -1.243 28.441 1.00 . A A . 99 PRO HG2 1 1
16 36326 1 1 99 PRO HG3 H 62.656 0.162 28.808 1.00 . A A . 99 PRO HG3 1 1
16 36327 1 1 99 PRO N N 60.527 -1.233 27.572 1.00 . A A . 99 PRO N 1 1
16 36328 1 1 99 PRO O O 60.419 -1.959 24.845 1.00 . A A . 99 PRO O 1 1
16 36329 1 1 100 PRO C C 61.353 -1.140 22.038 1.00 . A A . 100 PRO C 1 1
16 36330 1 1 100 PRO CA C 60.403 -0.139 22.715 1.00 . A A . 100 PRO CA 1 1
16 36331 1 1 100 PRO CB C 60.370 1.224 22.011 1.00 . A A . 100 PRO CB 1 1
16 36332 1 1 100 PRO CD C 61.150 1.534 24.252 1.00 . A A . 100 PRO CD 1 1
16 36333 1 1 100 PRO CG C 61.325 2.083 22.837 1.00 . A A . 100 PRO CG 1 1
16 36334 1 1 100 PRO HA H 59.399 -0.552 22.694 1.00 . A A . 100 PRO HA 1 1
16 36335 1 1 100 PRO HB2 H 60.681 1.161 20.967 1.00 . A A . 100 PRO HB2 1 1
16 36336 1 1 100 PRO HB3 H 59.363 1.639 22.080 1.00 . A A . 100 PRO HB3 1 1
16 36337 1 1 100 PRO HD2 H 62.078 1.653 24.811 1.00 . A A . 100 PRO HD2 1 1
16 36338 1 1 100 PRO HD3 H 60.340 2.063 24.750 1.00 . A A . 100 PRO HD3 1 1
16 36339 1 1 100 PRO HG2 H 62.351 1.916 22.505 1.00 . A A . 100 PRO HG2 1 1
16 36340 1 1 100 PRO HG3 H 61.071 3.142 22.780 1.00 . A A . 100 PRO HG3 1 1
16 36341 1 1 100 PRO N N 60.777 0.136 24.103 1.00 . A A . 100 PRO N 1 1
16 36342 1 1 100 PRO O O 62.547 -0.880 21.869 1.00 . A A . 100 PRO O 1 1
16 36343 1 1 101 ASN C C 60.553 -4.191 20.081 1.00 . A A . 101 ASN C 1 1
16 36344 1 1 101 ASN CA C 61.513 -3.406 21.008 1.00 . A A . 101 ASN CA 1 1
16 36345 1 1 101 ASN CB C 62.146 -4.255 22.128 1.00 . A A . 101 ASN CB 1 1
16 36346 1 1 101 ASN CG C 62.957 -5.437 21.618 1.00 . A A . 101 ASN CG 1 1
16 36347 1 1 101 ASN H H 59.826 -2.447 21.856 1.00 . A A . 101 ASN H 1 1
16 36348 1 1 101 ASN HA H 62.310 -3.011 20.375 1.00 . A A . 101 ASN HA 1 1
16 36349 1 1 101 ASN HB2 H 62.805 -3.636 22.735 1.00 . A A . 101 ASN HB2 1 1
16 36350 1 1 101 ASN HB3 H 61.348 -4.619 22.767 1.00 . A A . 101 ASN HB3 1 1
16 36351 1 1 101 ASN HD21 H 62.378 -6.601 23.176 1.00 . A A . 101 ASN HD21 1 1
16 36352 1 1 101 ASN HD22 H 63.340 -7.381 21.945 1.00 . A A . 101 ASN HD22 1 1
16 36353 1 1 101 ASN N N 60.804 -2.291 21.641 1.00 . A A . 101 ASN N 1 1
16 36354 1 1 101 ASN ND2 N 62.913 -6.545 22.320 1.00 . A A . 101 ASN ND2 1 1
16 36355 1 1 101 ASN O O 60.508 -5.419 20.094 1.00 . A A . 101 ASN O 1 1
16 36356 1 1 101 ASN OD1 O 63.632 -5.379 20.598 1.00 . A A . 101 ASN OD1 1 1
16 36357 1 1 102 ASN C C 57.787 -5.075 18.996 1.00 . A A . 102 ASN C 1 1
16 36358 1 1 102 ASN CA C 58.695 -3.972 18.399 1.00 . A A . 102 ASN CA 1 1
16 36359 1 1 102 ASN CB C 59.327 -4.391 17.054 1.00 . A A . 102 ASN CB 1 1
16 36360 1 1 102 ASN CG C 60.117 -3.307 16.337 1.00 . A A . 102 ASN CG 1 1
16 36361 1 1 102 ASN H H 59.841 -2.460 19.358 1.00 . A A . 102 ASN H 1 1
16 36362 1 1 102 ASN HA H 58.023 -3.137 18.192 1.00 . A A . 102 ASN HA 1 1
16 36363 1 1 102 ASN HB2 H 59.974 -5.251 17.220 1.00 . A A . 102 ASN HB2 1 1
16 36364 1 1 102 ASN HB3 H 58.533 -4.694 16.374 1.00 . A A . 102 ASN HB3 1 1
16 36365 1 1 102 ASN HD21 H 61.159 -4.675 15.255 1.00 . A A . 102 ASN HD21 1 1
16 36366 1 1 102 ASN HD22 H 61.516 -2.993 14.946 1.00 . A A . 102 ASN HD22 1 1
16 36367 1 1 102 ASN N N 59.737 -3.463 19.307 1.00 . A A . 102 ASN N 1 1
16 36368 1 1 102 ASN ND2 N 61.001 -3.699 15.448 1.00 . A A . 102 ASN ND2 1 1
16 36369 1 1 102 ASN O O 57.389 -6.002 18.290 1.00 . A A . 102 ASN O 1 1
16 36370 1 1 102 ASN OD1 O 59.949 -2.113 16.546 1.00 . A A . 102 ASN OD1 1 1
16 36371 1 1 103 TYR C C 55.078 -5.605 20.298 1.00 . A A . 103 TYR C 1 1
16 36372 1 1 103 TYR CA C 56.465 -5.912 20.881 1.00 . A A . 103 TYR CA 1 1
16 36373 1 1 103 TYR CB C 56.462 -5.770 22.406 1.00 . A A . 103 TYR CB 1 1
16 36374 1 1 103 TYR CD1 C 58.535 -7.190 22.798 1.00 . A A . 103 TYR CD1 1 1
16 36375 1 1 103 TYR CD2 C 58.288 -5.105 24.032 1.00 . A A . 103 TYR CD2 1 1
16 36376 1 1 103 TYR CE1 C 59.778 -7.404 23.420 1.00 . A A . 103 TYR CE1 1 1
16 36377 1 1 103 TYR CE2 C 59.525 -5.323 24.663 1.00 . A A . 103 TYR CE2 1 1
16 36378 1 1 103 TYR CG C 57.792 -6.029 23.092 1.00 . A A . 103 TYR CG 1 1
16 36379 1 1 103 TYR CZ C 60.272 -6.478 24.361 1.00 . A A . 103 TYR CZ 1 1
16 36380 1 1 103 TYR H H 57.786 -4.234 20.850 1.00 . A A . 103 TYR H 1 1
16 36381 1 1 103 TYR HA H 56.722 -6.942 20.631 1.00 . A A . 103 TYR HA 1 1
16 36382 1 1 103 TYR HB2 H 56.122 -4.764 22.660 1.00 . A A . 103 TYR HB2 1 1
16 36383 1 1 103 TYR HB3 H 55.733 -6.476 22.802 1.00 . A A . 103 TYR HB3 1 1
16 36384 1 1 103 TYR HD1 H 58.152 -7.924 22.101 1.00 . A A . 103 TYR HD1 1 1
16 36385 1 1 103 TYR HD2 H 57.722 -4.217 24.269 1.00 . A A . 103 TYR HD2 1 1
16 36386 1 1 103 TYR HE1 H 60.355 -8.287 23.198 1.00 . A A . 103 TYR HE1 1 1
16 36387 1 1 103 TYR HE2 H 59.914 -4.595 25.358 1.00 . A A . 103 TYR HE2 1 1
16 36388 1 1 103 TYR HH H 61.712 -6.010 25.593 1.00 . A A . 103 TYR HH 1 1
16 36389 1 1 103 TYR N N 57.461 -5.015 20.289 1.00 . A A . 103 TYR N 1 1
16 36390 1 1 103 TYR O O 54.611 -4.464 20.360 1.00 . A A . 103 TYR O 1 1
16 36391 1 1 103 TYR OH O 61.485 -6.690 24.937 1.00 . A A . 103 TYR OH 1 1
16 36392 1 1 104 VAL C C 52.115 -7.469 19.359 1.00 . A A . 104 VAL C 1 1
16 36393 1 1 104 VAL CA C 53.176 -6.454 18.953 1.00 . A A . 104 VAL CA 1 1
16 36394 1 1 104 VAL CB C 53.396 -6.545 17.427 1.00 . A A . 104 VAL CB 1 1
16 36395 1 1 104 VAL CG1 C 54.110 -5.309 16.879 1.00 . A A . 104 VAL CG1 1 1
16 36396 1 1 104 VAL CG2 C 54.165 -7.800 16.998 1.00 . A A . 104 VAL CG2 1 1
16 36397 1 1 104 VAL H H 54.839 -7.541 19.732 1.00 . A A . 104 VAL H 1 1
16 36398 1 1 104 VAL HA H 52.756 -5.471 19.164 1.00 . A A . 104 VAL HA 1 1
16 36399 1 1 104 VAL HB H 52.420 -6.578 16.943 1.00 . A A . 104 VAL HB 1 1
16 36400 1 1 104 VAL HG11 H 54.233 -5.409 15.803 1.00 . A A . 104 VAL HG11 1 1
16 36401 1 1 104 VAL HG12 H 53.509 -4.424 17.081 1.00 . A A . 104 VAL HG12 1 1
16 36402 1 1 104 VAL HG13 H 55.090 -5.196 17.339 1.00 . A A . 104 VAL HG13 1 1
16 36403 1 1 104 VAL HG21 H 53.668 -8.693 17.374 1.00 . A A . 104 VAL HG21 1 1
16 36404 1 1 104 VAL HG22 H 54.202 -7.855 15.910 1.00 . A A . 104 VAL HG22 1 1
16 36405 1 1 104 VAL HG23 H 55.182 -7.759 17.385 1.00 . A A . 104 VAL HG23 1 1
16 36406 1 1 104 VAL N N 54.426 -6.616 19.717 1.00 . A A . 104 VAL N 1 1
16 36407 1 1 104 VAL O O 52.425 -8.558 19.847 1.00 . A A . 104 VAL O 1 1
16 36408 1 1 105 TRP C C 48.656 -7.789 18.258 1.00 . A A . 105 TRP C 1 1
16 36409 1 1 105 TRP CA C 49.670 -7.900 19.403 1.00 . A A . 105 TRP CA 1 1
16 36410 1 1 105 TRP CB C 49.073 -7.426 20.738 1.00 . A A . 105 TRP CB 1 1
16 36411 1 1 105 TRP CD1 C 50.757 -6.324 22.283 1.00 . A A . 105 TRP CD1 1 1
16 36412 1 1 105 TRP CD2 C 50.489 -8.509 22.733 1.00 . A A . 105 TRP CD2 1 1
16 36413 1 1 105 TRP CE2 C 51.464 -8.011 23.647 1.00 . A A . 105 TRP CE2 1 1
16 36414 1 1 105 TRP CE3 C 50.168 -9.881 22.829 1.00 . A A . 105 TRP CE3 1 1
16 36415 1 1 105 TRP CG C 50.044 -7.404 21.883 1.00 . A A . 105 TRP CG 1 1
16 36416 1 1 105 TRP CH2 C 51.716 -10.183 24.694 1.00 . A A . 105 TRP CH2 1 1
16 36417 1 1 105 TRP CZ2 C 52.051 -8.821 24.630 1.00 . A A . 105 TRP CZ2 1 1
16 36418 1 1 105 TRP CZ3 C 50.782 -10.713 23.787 1.00 . A A . 105 TRP CZ3 1 1
16 36419 1 1 105 TRP H H 50.704 -6.192 18.690 1.00 . A A . 105 TRP H 1 1
16 36420 1 1 105 TRP HA H 49.949 -8.950 19.507 1.00 . A A . 105 TRP HA 1 1
16 36421 1 1 105 TRP HB2 H 48.671 -6.421 20.603 1.00 . A A . 105 TRP HB2 1 1
16 36422 1 1 105 TRP HB3 H 48.242 -8.079 21.004 1.00 . A A . 105 TRP HB3 1 1
16 36423 1 1 105 TRP HD1 H 50.695 -5.341 21.833 1.00 . A A . 105 TRP HD1 1 1
16 36424 1 1 105 TRP HE1 H 52.309 -6.049 23.694 1.00 . A A . 105 TRP HE1 1 1
16 36425 1 1 105 TRP HE3 H 49.439 -10.290 22.150 1.00 . A A . 105 TRP HE3 1 1
16 36426 1 1 105 TRP HH2 H 52.178 -10.822 25.436 1.00 . A A . 105 TRP HH2 1 1
16 36427 1 1 105 TRP HZ2 H 52.747 -8.398 25.330 1.00 . A A . 105 TRP HZ2 1 1
16 36428 1 1 105 TRP HZ3 H 50.526 -11.764 23.834 1.00 . A A . 105 TRP HZ3 1 1
16 36429 1 1 105 TRP N N 50.861 -7.108 19.098 1.00 . A A . 105 TRP N 1 1
16 36430 1 1 105 TRP NE1 N 51.610 -6.682 23.308 1.00 . A A . 105 TRP NE1 1 1
16 36431 1 1 105 TRP O O 48.689 -6.838 17.470 1.00 . A A . 105 TRP O 1 1
16 36432 1 1 106 THR C C 45.402 -8.490 17.613 1.00 . A A . 106 THR C 1 1
16 36433 1 1 106 THR CA C 46.770 -8.895 17.080 1.00 . A A . 106 THR CA 1 1
16 36434 1 1 106 THR CB C 46.689 -10.347 16.598 1.00 . A A . 106 THR CB 1 1
16 36435 1 1 106 THR CG2 C 45.825 -10.521 15.352 1.00 . A A . 106 THR CG2 1 1
16 36436 1 1 106 THR H H 47.759 -9.498 18.865 1.00 . A A . 106 THR H 1 1
16 36437 1 1 106 THR HA H 47.044 -8.261 16.241 1.00 . A A . 106 THR HA 1 1
16 36438 1 1 106 THR HB H 46.263 -10.947 17.394 1.00 . A A . 106 THR HB 1 1
16 36439 1 1 106 THR HG1 H 48.494 -10.828 17.113 1.00 . A A . 106 THR HG1 1 1
16 36440 1 1 106 THR HG21 H 46.204 -9.897 14.543 1.00 . A A . 106 THR HG21 1 1
16 36441 1 1 106 THR HG22 H 45.840 -11.566 15.045 1.00 . A A . 106 THR HG22 1 1
16 36442 1 1 106 THR HG23 H 44.794 -10.245 15.571 1.00 . A A . 106 THR HG23 1 1
16 36443 1 1 106 THR N N 47.763 -8.771 18.154 1.00 . A A . 106 THR N 1 1
16 36444 1 1 106 THR O O 45.003 -8.962 18.679 1.00 . A A . 106 THR O 1 1
16 36445 1 1 106 THR OG1 O 47.969 -10.859 16.294 1.00 . A A . 106 THR OG1 1 1
16 36446 1 1 107 LEU C C 42.248 -7.755 16.449 1.00 . A A . 107 LEU C 1 1
16 36447 1 1 107 LEU CA C 43.368 -7.116 17.284 1.00 . A A . 107 LEU CA 1 1
16 36448 1 1 107 LEU CB C 43.344 -5.571 17.233 1.00 . A A . 107 LEU CB 1 1
16 36449 1 1 107 LEU CD1 C 43.841 -5.249 19.728 1.00 . A A . 107 LEU CD1 1 1
16 36450 1 1 107 LEU CD2 C 45.660 -4.891 18.102 1.00 . A A . 107 LEU CD2 1 1
16 36451 1 1 107 LEU CG C 44.151 -4.802 18.300 1.00 . A A . 107 LEU CG 1 1
16 36452 1 1 107 LEU H H 45.087 -7.326 15.998 1.00 . A A . 107 LEU H 1 1
16 36453 1 1 107 LEU HA H 43.162 -7.413 18.313 1.00 . A A . 107 LEU HA 1 1
16 36454 1 1 107 LEU HB2 H 43.662 -5.243 16.243 1.00 . A A . 107 LEU HB2 1 1
16 36455 1 1 107 LEU HB3 H 42.305 -5.258 17.347 1.00 . A A . 107 LEU HB3 1 1
16 36456 1 1 107 LEU HD11 H 44.245 -6.246 19.905 1.00 . A A . 107 LEU HD11 1 1
16 36457 1 1 107 LEU HD12 H 44.291 -4.555 20.437 1.00 . A A . 107 LEU HD12 1 1
16 36458 1 1 107 LEU HD13 H 42.765 -5.267 19.878 1.00 . A A . 107 LEU HD13 1 1
16 36459 1 1 107 LEU HD21 H 46.029 -5.886 18.336 1.00 . A A . 107 LEU HD21 1 1
16 36460 1 1 107 LEU HD22 H 45.883 -4.653 17.068 1.00 . A A . 107 LEU HD22 1 1
16 36461 1 1 107 LEU HD23 H 46.160 -4.175 18.751 1.00 . A A . 107 LEU HD23 1 1
16 36462 1 1 107 LEU HG H 43.876 -3.752 18.209 1.00 . A A . 107 LEU HG 1 1
16 36463 1 1 107 LEU N N 44.679 -7.647 16.871 1.00 . A A . 107 LEU N 1 1
16 36464 1 1 107 LEU O O 41.757 -7.184 15.471 1.00 . A A . 107 LEU O 1 1
16 36465 1 1 108 THR C C 39.472 -9.437 16.406 1.00 . A A . 108 THR C 1 1
16 36466 1 1 108 THR CA C 40.917 -9.799 16.046 1.00 . A A . 108 THR CA 1 1
16 36467 1 1 108 THR CB C 41.133 -11.295 16.316 1.00 . A A . 108 THR CB 1 1
16 36468 1 1 108 THR CG2 C 40.472 -12.149 15.238 1.00 . A A . 108 THR CG2 1 1
16 36469 1 1 108 THR H H 42.314 -9.401 17.619 1.00 . A A . 108 THR H 1 1
16 36470 1 1 108 THR HA H 41.069 -9.622 14.982 1.00 . A A . 108 THR HA 1 1
16 36471 1 1 108 THR HB H 40.720 -11.550 17.290 1.00 . A A . 108 THR HB 1 1
16 36472 1 1 108 THR HG1 H 42.560 -12.572 16.553 1.00 . A A . 108 THR HG1 1 1
16 36473 1 1 108 THR HG21 H 40.809 -11.812 14.255 1.00 . A A . 108 THR HG21 1 1
16 36474 1 1 108 THR HG22 H 40.735 -13.197 15.378 1.00 . A A . 108 THR HG22 1 1
16 36475 1 1 108 THR HG23 H 39.387 -12.060 15.306 1.00 . A A . 108 THR HG23 1 1
16 36476 1 1 108 THR N N 41.886 -8.987 16.800 1.00 . A A . 108 THR N 1 1
16 36477 1 1 108 THR O O 39.151 -9.253 17.580 1.00 . A A . 108 THR O 1 1
16 36478 1 1 108 THR OG1 O 42.505 -11.632 16.313 1.00 . A A . 108 THR OG1 1 1
16 36479 1 1 109 LEU C C 36.274 -10.325 15.602 1.00 . A A . 109 LEU C 1 1
16 36480 1 1 109 LEU CA C 37.158 -9.059 15.568 1.00 . A A . 109 LEU CA 1 1
16 36481 1 1 109 LEU CB C 36.788 -8.151 14.375 1.00 . A A . 109 LEU CB 1 1
16 36482 1 1 109 LEU CD1 C 35.005 -6.681 15.439 1.00 . A A . 109 LEU CD1 1 1
16 36483 1 1 109 LEU CD2 C 35.073 -6.955 12.984 1.00 . A A . 109 LEU CD2 1 1
16 36484 1 1 109 LEU CG C 35.329 -7.661 14.313 1.00 . A A . 109 LEU CG 1 1
16 36485 1 1 109 LEU H H 38.901 -9.588 14.476 1.00 . A A . 109 LEU H 1 1
16 36486 1 1 109 LEU HA H 37.008 -8.506 16.497 1.00 . A A . 109 LEU HA 1 1
16 36487 1 1 109 LEU HB2 H 37.436 -7.277 14.399 1.00 . A A . 109 LEU HB2 1 1
16 36488 1 1 109 LEU HB3 H 36.999 -8.699 13.455 1.00 . A A . 109 LEU HB3 1 1
16 36489 1 1 109 LEU HD11 H 35.571 -5.762 15.303 1.00 . A A . 109 LEU HD11 1 1
16 36490 1 1 109 LEU HD12 H 33.940 -6.454 15.432 1.00 . A A . 109 LEU HD12 1 1
16 36491 1 1 109 LEU HD13 H 35.265 -7.110 16.404 1.00 . A A . 109 LEU HD13 1 1
16 36492 1 1 109 LEU HD21 H 34.043 -6.605 12.944 1.00 . A A . 109 LEU HD21 1 1
16 36493 1 1 109 LEU HD22 H 35.749 -6.108 12.881 1.00 . A A . 109 LEU HD22 1 1
16 36494 1 1 109 LEU HD23 H 35.241 -7.648 12.159 1.00 . A A . 109 LEU HD23 1 1
16 36495 1 1 109 LEU HG H 34.655 -8.512 14.363 1.00 . A A . 109 LEU HG 1 1
16 36496 1 1 109 LEU N N 38.582 -9.385 15.412 1.00 . A A . 109 LEU N 1 1
16 36497 1 1 109 LEU O O 36.585 -11.324 14.946 1.00 . A A . 109 LEU O 1 1
16 36498 1 1 110 THR C C 32.702 -10.618 15.926 1.00 . A A . 110 THR C 1 1
16 36499 1 1 110 THR CA C 34.053 -11.265 16.273 1.00 . A A . 110 THR CA 1 1
16 36500 1 1 110 THR CB C 33.936 -12.041 17.599 1.00 . A A . 110 THR CB 1 1
16 36501 1 1 110 THR CG2 C 35.267 -12.590 18.104 1.00 . A A . 110 THR CG2 1 1
16 36502 1 1 110 THR H H 34.978 -9.447 16.889 1.00 . A A . 110 THR H 1 1
16 36503 1 1 110 THR HA H 34.260 -11.996 15.491 1.00 . A A . 110 THR HA 1 1
16 36504 1 1 110 THR HB H 33.265 -12.888 17.441 1.00 . A A . 110 THR HB 1 1
16 36505 1 1 110 THR HG1 H 33.325 -11.764 19.420 1.00 . A A . 110 THR HG1 1 1
16 36506 1 1 110 THR HG21 H 35.921 -11.767 18.394 1.00 . A A . 110 THR HG21 1 1
16 36507 1 1 110 THR HG22 H 35.092 -13.235 18.965 1.00 . A A . 110 THR HG22 1 1
16 36508 1 1 110 THR HG23 H 35.743 -13.175 17.316 1.00 . A A . 110 THR HG23 1 1
16 36509 1 1 110 THR N N 35.138 -10.258 16.301 1.00 . A A . 110 THR N 1 1
16 36510 1 1 110 THR O O 32.602 -9.401 15.750 1.00 . A A . 110 THR O 1 1
16 36511 1 1 110 THR OG1 O 33.384 -11.227 18.611 1.00 . A A . 110 THR OG1 1 1
16 36512 1 1 111 SER C C 29.676 -9.990 16.631 1.00 . A A . 111 SER C 1 1
16 36513 1 1 111 SER CA C 30.258 -10.961 15.583 1.00 . A A . 111 SER CA 1 1
16 36514 1 1 111 SER CB C 29.337 -12.179 15.428 1.00 . A A . 111 SER CB 1 1
16 36515 1 1 111 SER H H 31.747 -12.410 16.014 1.00 . A A . 111 SER H 1 1
16 36516 1 1 111 SER HA H 30.255 -10.428 14.631 1.00 . A A . 111 SER HA 1 1
16 36517 1 1 111 SER HB2 H 28.308 -11.848 15.279 1.00 . A A . 111 SER HB2 1 1
16 36518 1 1 111 SER HB3 H 29.647 -12.745 14.548 1.00 . A A . 111 SER HB3 1 1
16 36519 1 1 111 SER HG H 28.824 -13.782 16.435 1.00 . A A . 111 SER HG 1 1
16 36520 1 1 111 SER N N 31.635 -11.420 15.840 1.00 . A A . 111 SER N 1 1
16 36521 1 1 111 SER O O 28.610 -9.410 16.396 1.00 . A A . 111 SER O 1 1
16 36522 1 1 111 SER OG O 29.417 -13.017 16.574 1.00 . A A . 111 SER OG 1 1
16 36523 1 1 112 GLY C C 30.976 -8.502 19.868 1.00 . A A . 112 GLY C 1 1
16 36524 1 1 112 GLY CA C 29.913 -8.845 18.818 1.00 . A A . 112 GLY CA 1 1
16 36525 1 1 112 GLY H H 31.206 -10.296 17.918 1.00 . A A . 112 GLY H 1 1
16 36526 1 1 112 GLY HA2 H 29.606 -7.908 18.351 1.00 . A A . 112 GLY HA2 1 1
16 36527 1 1 112 GLY HA3 H 29.047 -9.270 19.326 1.00 . A A . 112 GLY HA3 1 1
16 36528 1 1 112 GLY N N 30.354 -9.772 17.767 1.00 . A A . 112 GLY N 1 1
16 36529 1 1 112 GLY O O 30.632 -8.338 21.041 1.00 . A A . 112 GLY O 1 1
16 36530 1 1 113 GLY C C 34.750 -8.220 19.734 1.00 . A A . 113 GLY C 1 1
16 36531 1 1 113 GLY CA C 33.374 -8.171 20.407 1.00 . A A . 113 GLY CA 1 1
16 36532 1 1 113 GLY H H 32.496 -8.625 18.526 1.00 . A A . 113 GLY H 1 1
16 36533 1 1 113 GLY HA2 H 33.244 -7.182 20.850 1.00 . A A . 113 GLY HA2 1 1
16 36534 1 1 113 GLY HA3 H 33.367 -8.906 21.211 1.00 . A A . 113 GLY HA3 1 1
16 36535 1 1 113 GLY N N 32.257 -8.446 19.493 1.00 . A A . 113 GLY N 1 1
16 36536 1 1 113 GLY O O 34.860 -8.384 18.517 1.00 . A A . 113 GLY O 1 1
16 36537 1 1 114 TYR C C 37.996 -9.209 20.923 1.00 . A A . 114 TYR C 1 1
16 36538 1 1 114 TYR CA C 37.209 -8.156 20.127 1.00 . A A . 114 TYR CA 1 1
16 36539 1 1 114 TYR CB C 37.862 -6.768 20.276 1.00 . A A . 114 TYR CB 1 1
16 36540 1 1 114 TYR CD1 C 38.663 -6.025 18.002 1.00 . A A . 114 TYR CD1 1 1
16 36541 1 1 114 TYR CD2 C 36.665 -4.975 18.931 1.00 . A A . 114 TYR CD2 1 1
16 36542 1 1 114 TYR CE1 C 38.538 -5.247 16.837 1.00 . A A . 114 TYR CE1 1 1
16 36543 1 1 114 TYR CE2 C 36.543 -4.185 17.770 1.00 . A A . 114 TYR CE2 1 1
16 36544 1 1 114 TYR CG C 37.724 -5.897 19.045 1.00 . A A . 114 TYR CG 1 1
16 36545 1 1 114 TYR CZ C 37.478 -4.323 16.718 1.00 . A A . 114 TYR CZ 1 1
16 36546 1 1 114 TYR H H 35.648 -7.953 21.533 1.00 . A A . 114 TYR H 1 1
16 36547 1 1 114 TYR HA H 37.267 -8.445 19.078 1.00 . A A . 114 TYR HA 1 1
16 36548 1 1 114 TYR HB2 H 37.447 -6.254 21.145 1.00 . A A . 114 TYR HB2 1 1
16 36549 1 1 114 TYR HB3 H 38.929 -6.886 20.468 1.00 . A A . 114 TYR HB3 1 1
16 36550 1 1 114 TYR HD1 H 39.479 -6.730 18.089 1.00 . A A . 114 TYR HD1 1 1
16 36551 1 1 114 TYR HD2 H 35.939 -4.881 19.727 1.00 . A A . 114 TYR HD2 1 1
16 36552 1 1 114 TYR HE1 H 39.248 -5.357 16.031 1.00 . A A . 114 TYR HE1 1 1
16 36553 1 1 114 TYR HE2 H 35.729 -3.481 17.681 1.00 . A A . 114 TYR HE2 1 1
16 36554 1 1 114 TYR HH H 36.582 -2.998 15.613 1.00 . A A . 114 TYR HH 1 1
16 36555 1 1 114 TYR N N 35.805 -8.084 20.539 1.00 . A A . 114 TYR N 1 1
16 36556 1 1 114 TYR O O 37.614 -9.624 22.020 1.00 . A A . 114 TYR O 1 1
16 36557 1 1 114 TYR OH O 37.351 -3.588 15.582 1.00 . A A . 114 TYR OH 1 1
16 36558 1 1 115 ASN C C 41.555 -9.772 20.876 1.00 . A A . 115 ASN C 1 1
16 36559 1 1 115 ASN CA C 40.171 -10.403 21.043 1.00 . A A . 115 ASN CA 1 1
16 36560 1 1 115 ASN CB C 40.181 -11.831 20.481 1.00 . A A . 115 ASN CB 1 1
16 36561 1 1 115 ASN CG C 38.846 -12.525 20.620 1.00 . A A . 115 ASN CG 1 1
16 36562 1 1 115 ASN H H 39.374 -9.214 19.459 1.00 . A A . 115 ASN H 1 1
16 36563 1 1 115 ASN HA H 39.955 -10.455 22.111 1.00 . A A . 115 ASN HA 1 1
16 36564 1 1 115 ASN HB2 H 40.475 -11.803 19.435 1.00 . A A . 115 ASN HB2 1 1
16 36565 1 1 115 ASN HB3 H 40.920 -12.430 21.015 1.00 . A A . 115 ASN HB3 1 1
16 36566 1 1 115 ASN HD21 H 38.586 -12.631 18.603 1.00 . A A . 115 ASN HD21 1 1
16 36567 1 1 115 ASN HD22 H 37.313 -13.257 19.618 1.00 . A A . 115 ASN HD22 1 1
16 36568 1 1 115 ASN N N 39.154 -9.584 20.383 1.00 . A A . 115 ASN N 1 1
16 36569 1 1 115 ASN ND2 N 38.215 -12.836 19.514 1.00 . A A . 115 ASN ND2 1 1
16 36570 1 1 115 ASN O O 41.800 -9.003 19.943 1.00 . A A . 115 ASN O 1 1
16 36571 1 1 115 ASN OD1 O 38.355 -12.795 21.705 1.00 . A A . 115 ASN OD1 1 1
16 36572 1 1 116 ILE C C 44.789 -10.780 22.090 1.00 . A A . 116 ILE C 1 1
16 36573 1 1 116 ILE CA C 43.827 -9.615 21.850 1.00 . A A . 116 ILE CA 1 1
16 36574 1 1 116 ILE CB C 43.983 -8.504 22.912 1.00 . A A . 116 ILE CB 1 1
16 36575 1 1 116 ILE CD1 C 43.002 -6.226 23.700 1.00 . A A . 116 ILE CD1 1 1
16 36576 1 1 116 ILE CG1 C 42.891 -7.419 22.749 1.00 . A A . 116 ILE CG1 1 1
16 36577 1 1 116 ILE CG2 C 45.398 -7.915 22.770 1.00 . A A . 116 ILE CG2 1 1
16 36578 1 1 116 ILE H H 42.184 -10.849 22.453 1.00 . A A . 116 ILE H 1 1
16 36579 1 1 116 ILE HA H 44.071 -9.172 20.888 1.00 . A A . 116 ILE HA 1 1
16 36580 1 1 116 ILE HB H 43.882 -8.939 23.908 1.00 . A A . 116 ILE HB 1 1
16 36581 1 1 116 ILE HD11 H 43.884 -5.629 23.470 1.00 . A A . 116 ILE HD11 1 1
16 36582 1 1 116 ILE HD12 H 42.120 -5.599 23.573 1.00 . A A . 116 ILE HD12 1 1
16 36583 1 1 116 ILE HD13 H 43.048 -6.578 24.731 1.00 . A A . 116 ILE HD13 1 1
16 36584 1 1 116 ILE HG12 H 42.901 -7.046 21.726 1.00 . A A . 116 ILE HG12 1 1
16 36585 1 1 116 ILE HG13 H 41.915 -7.867 22.934 1.00 . A A . 116 ILE HG13 1 1
16 36586 1 1 116 ILE HG21 H 45.556 -7.131 23.504 1.00 . A A . 116 ILE HG21 1 1
16 36587 1 1 116 ILE HG22 H 46.147 -8.683 22.960 1.00 . A A . 116 ILE HG22 1 1
16 36588 1 1 116 ILE HG23 H 45.542 -7.502 21.772 1.00 . A A . 116 ILE HG23 1 1
16 36589 1 1 116 ILE N N 42.456 -10.136 21.788 1.00 . A A . 116 ILE N 1 1
16 36590 1 1 116 ILE O O 44.682 -11.486 23.094 1.00 . A A . 116 ILE O 1 1
16 36591 1 1 117 GLN C C 47.955 -11.904 20.536 1.00 . A A . 117 GLN C 1 1
16 36592 1 1 117 GLN CA C 46.565 -12.187 21.111 1.00 . A A . 117 GLN CA 1 1
16 36593 1 1 117 GLN CB C 45.855 -13.313 20.350 1.00 . A A . 117 GLN CB 1 1
16 36594 1 1 117 GLN CD C 44.878 -14.170 18.153 1.00 . A A . 117 GLN CD 1 1
16 36595 1 1 117 GLN CG C 45.586 -13.025 18.871 1.00 . A A . 117 GLN CG 1 1
16 36596 1 1 117 GLN H H 45.741 -10.369 20.353 1.00 . A A . 117 GLN H 1 1
16 36597 1 1 117 GLN HA H 46.721 -12.543 22.127 1.00 . A A . 117 GLN HA 1 1
16 36598 1 1 117 GLN HB2 H 46.468 -14.209 20.413 1.00 . A A . 117 GLN HB2 1 1
16 36599 1 1 117 GLN HB3 H 44.902 -13.492 20.835 1.00 . A A . 117 GLN HB3 1 1
16 36600 1 1 117 GLN HE21 H 44.594 -13.049 16.486 1.00 . A A . 117 GLN HE21 1 1
16 36601 1 1 117 GLN HE22 H 44.079 -14.728 16.423 1.00 . A A . 117 GLN HE22 1 1
16 36602 1 1 117 GLN HG2 H 44.966 -12.133 18.786 1.00 . A A . 117 GLN HG2 1 1
16 36603 1 1 117 GLN HG3 H 46.536 -12.852 18.368 1.00 . A A . 117 GLN HG3 1 1
16 36604 1 1 117 GLN N N 45.701 -11.001 21.143 1.00 . A A . 117 GLN N 1 1
16 36605 1 1 117 GLN NE2 N 44.468 -13.947 16.926 1.00 . A A . 117 GLN NE2 1 1
16 36606 1 1 117 GLN O O 48.194 -10.868 19.920 1.00 . A A . 117 GLN O 1 1
16 36607 1 1 117 GLN OE1 O 44.701 -15.277 18.643 1.00 . A A . 117 GLN OE1 1 1
16 36608 1 1 118 ASP C C 50.464 -13.088 18.825 1.00 . A A . 118 ASP C 1 1
16 36609 1 1 118 ASP CA C 50.275 -12.728 20.317 1.00 . A A . 118 ASP CA 1 1
16 36610 1 1 118 ASP CB C 51.099 -13.653 21.216 1.00 . A A . 118 ASP CB 1 1
16 36611 1 1 118 ASP CG C 50.901 -15.114 20.811 1.00 . A A . 118 ASP CG 1 1
16 36612 1 1 118 ASP H H 48.614 -13.710 21.168 1.00 . A A . 118 ASP H 1 1
16 36613 1 1 118 ASP HA H 50.631 -11.708 20.467 1.00 . A A . 118 ASP HA 1 1
16 36614 1 1 118 ASP HB2 H 52.152 -13.385 21.118 1.00 . A A . 118 ASP HB2 1 1
16 36615 1 1 118 ASP HB3 H 50.820 -13.514 22.263 1.00 . A A . 118 ASP HB3 1 1
16 36616 1 1 118 ASP N N 48.884 -12.826 20.754 1.00 . A A . 118 ASP N 1 1
16 36617 1 1 118 ASP O O 49.564 -13.619 18.167 1.00 . A A . 118 ASP O 1 1
16 36618 1 1 118 ASP OD1 O 49.785 -15.660 20.974 1.00 . A A . 118 ASP OD1 1 1
16 36619 1 1 118 ASP OD2 O 51.861 -15.681 20.256 1.00 . A A . 118 ASP OD2 1 1
16 36620 1 1 119 GLY C C 52.018 -14.579 16.467 1.00 . A A . 119 GLY C 1 1
16 36621 1 1 119 GLY CA C 52.017 -13.099 16.889 1.00 . A A . 119 GLY CA 1 1
16 36622 1 1 119 GLY H H 52.377 -12.423 18.881 1.00 . A A . 119 GLY H 1 1
16 36623 1 1 119 GLY HA2 H 51.322 -12.563 16.240 1.00 . A A . 119 GLY HA2 1 1
16 36624 1 1 119 GLY HA3 H 53.015 -12.704 16.713 1.00 . A A . 119 GLY HA3 1 1
16 36625 1 1 119 GLY N N 51.658 -12.830 18.286 1.00 . A A . 119 GLY N 1 1
16 36626 1 1 119 GLY O O 51.976 -14.855 15.265 1.00 . A A . 119 GLY O 1 1
16 36627 1 1 120 LYS C C 50.434 -17.449 17.122 1.00 . A A . 120 LYS C 1 1
16 36628 1 1 120 LYS CA C 51.901 -16.986 17.141 1.00 . A A . 120 LYS CA 1 1
16 36629 1 1 120 LYS CB C 52.660 -17.818 18.200 1.00 . A A . 120 LYS CB 1 1
16 36630 1 1 120 LYS CD C 54.489 -17.860 19.956 1.00 . A A . 120 LYS CD 1 1
16 36631 1 1 120 LYS CE C 55.793 -17.205 20.419 1.00 . A A . 120 LYS CE 1 1
16 36632 1 1 120 LYS CG C 54.068 -17.313 18.583 1.00 . A A . 120 LYS CG 1 1
16 36633 1 1 120 LYS H H 52.096 -15.262 18.389 1.00 . A A . 120 LYS H 1 1
16 36634 1 1 120 LYS HA H 52.326 -17.210 16.161 1.00 . A A . 120 LYS HA 1 1
16 36635 1 1 120 LYS HB2 H 52.045 -17.871 19.097 1.00 . A A . 120 LYS HB2 1 1
16 36636 1 1 120 LYS HB3 H 52.755 -18.843 17.836 1.00 . A A . 120 LYS HB3 1 1
16 36637 1 1 120 LYS HD2 H 53.714 -17.619 20.683 1.00 . A A . 120 LYS HD2 1 1
16 36638 1 1 120 LYS HD3 H 54.609 -18.943 19.897 1.00 . A A . 120 LYS HD3 1 1
16 36639 1 1 120 LYS HE2 H 56.577 -17.425 19.690 1.00 . A A . 120 LYS HE2 1 1
16 36640 1 1 120 LYS HE3 H 55.642 -16.120 20.440 1.00 . A A . 120 LYS HE3 1 1
16 36641 1 1 120 LYS HG2 H 54.787 -17.618 17.821 1.00 . A A . 120 LYS HG2 1 1
16 36642 1 1 120 LYS HG3 H 54.081 -16.228 18.652 1.00 . A A . 120 LYS HG3 1 1
16 36643 1 1 120 LYS HZ1 H 55.476 -17.503 22.455 1.00 . A A . 120 LYS HZ1 1 1
16 36644 1 1 120 LYS HZ2 H 56.369 -18.688 21.763 1.00 . A A . 120 LYS HZ2 1 1
16 36645 1 1 120 LYS HZ3 H 57.043 -17.233 22.090 1.00 . A A . 120 LYS HZ3 1 1
16 36646 1 1 120 LYS N N 52.025 -15.537 17.409 1.00 . A A . 120 LYS N 1 1
16 36647 1 1 120 LYS NZ N 56.192 -17.693 21.768 1.00 . A A . 120 LYS NZ 1 1
16 36648 1 1 120 LYS O O 50.151 -18.520 16.581 1.00 . A A . 120 LYS O 1 1
16 36649 1 1 121 ARG C C 47.747 -18.306 18.534 1.00 . A A . 121 ARG C 1 1
16 36650 1 1 121 ARG CA C 48.060 -16.958 17.851 1.00 . A A . 121 ARG CA 1 1
16 36651 1 1 121 ARG CB C 47.321 -16.758 16.506 1.00 . A A . 121 ARG CB 1 1
16 36652 1 1 121 ARG CD C 48.538 -14.967 15.135 1.00 . A A . 121 ARG CD 1 1
16 36653 1 1 121 ARG CG C 47.323 -15.314 15.996 1.00 . A A . 121 ARG CG 1 1
16 36654 1 1 121 ARG CZ C 48.520 -12.932 13.662 1.00 . A A . 121 ARG CZ 1 1
16 36655 1 1 121 ARG H H 49.818 -15.782 18.086 1.00 . A A . 121 ARG H 1 1
16 36656 1 1 121 ARG HA H 47.661 -16.220 18.547 1.00 . A A . 121 ARG HA 1 1
16 36657 1 1 121 ARG HB2 H 47.756 -17.389 15.734 1.00 . A A . 121 ARG HB2 1 1
16 36658 1 1 121 ARG HB3 H 46.277 -17.046 16.636 1.00 . A A . 121 ARG HB3 1 1
16 36659 1 1 121 ARG HD2 H 49.447 -15.185 15.686 1.00 . A A . 121 ARG HD2 1 1
16 36660 1 1 121 ARG HD3 H 48.525 -15.572 14.229 1.00 . A A . 121 ARG HD3 1 1
16 36661 1 1 121 ARG HE H 48.450 -12.929 15.640 1.00 . A A . 121 ARG HE 1 1
16 36662 1 1 121 ARG HG2 H 46.434 -15.164 15.383 1.00 . A A . 121 ARG HG2 1 1
16 36663 1 1 121 ARG HG3 H 47.277 -14.634 16.845 1.00 . A A . 121 ARG HG3 1 1
16 36664 1 1 121 ARG HH11 H 48.686 -14.569 12.531 1.00 . A A . 121 ARG HH11 1 1
16 36665 1 1 121 ARG HH12 H 48.587 -13.061 11.660 1.00 . A A . 121 ARG HH12 1 1
16 36666 1 1 121 ARG HH21 H 48.320 -11.153 14.515 1.00 . A A . 121 ARG HH21 1 1
16 36667 1 1 121 ARG HH22 H 48.330 -11.124 12.767 1.00 . A A . 121 ARG HH22 1 1
16 36668 1 1 121 ARG N N 49.501 -16.663 17.694 1.00 . A A . 121 ARG N 1 1
16 36669 1 1 121 ARG NE N 48.522 -13.532 14.835 1.00 . A A . 121 ARG NE 1 1
16 36670 1 1 121 ARG NH1 N 48.596 -13.568 12.527 1.00 . A A . 121 ARG NH1 1 1
16 36671 1 1 121 ARG NH2 N 48.423 -11.642 13.632 1.00 . A A . 121 ARG NH2 1 1
16 36672 1 1 121 ARG O O 46.657 -18.856 18.369 1.00 . A A . 121 ARG O 1 1
16 36673 1 1 122 THR C C 47.747 -19.863 21.412 1.00 . A A . 122 THR C 1 1
16 36674 1 1 122 THR CA C 48.506 -20.088 20.097 1.00 . A A . 122 THR CA 1 1
16 36675 1 1 122 THR CB C 49.858 -20.739 20.417 1.00 . A A . 122 THR CB 1 1
16 36676 1 1 122 THR CG2 C 50.591 -21.203 19.158 1.00 . A A . 122 THR CG2 1 1
16 36677 1 1 122 THR H H 49.555 -18.348 19.441 1.00 . A A . 122 THR H 1 1
16 36678 1 1 122 THR HA H 47.934 -20.810 19.516 1.00 . A A . 122 THR HA 1 1
16 36679 1 1 122 THR HB H 49.677 -21.608 21.051 1.00 . A A . 122 THR HB 1 1
16 36680 1 1 122 THR HG1 H 51.490 -20.316 21.379 1.00 . A A . 122 THR HG1 1 1
16 36681 1 1 122 THR HG21 H 50.850 -20.349 18.533 1.00 . A A . 122 THR HG21 1 1
16 36682 1 1 122 THR HG22 H 51.503 -21.732 19.438 1.00 . A A . 122 THR HG22 1 1
16 36683 1 1 122 THR HG23 H 49.953 -21.883 18.592 1.00 . A A . 122 THR HG23 1 1
16 36684 1 1 122 THR N N 48.687 -18.849 19.312 1.00 . A A . 122 THR N 1 1
16 36685 1 1 122 THR O O 47.220 -20.816 21.994 1.00 . A A . 122 THR O 1 1
16 36686 1 1 122 THR OG1 O 50.702 -19.827 21.086 1.00 . A A . 122 THR OG1 1 1
16 36687 1 1 123 VAL C C 46.400 -16.793 22.993 1.00 . A A . 123 VAL C 1 1
16 36688 1 1 123 VAL CA C 47.085 -18.163 23.151 1.00 . A A . 123 VAL CA 1 1
16 36689 1 1 123 VAL CB C 48.175 -18.099 24.251 1.00 . A A . 123 VAL CB 1 1
16 36690 1 1 123 VAL CG1 C 48.627 -19.496 24.691 1.00 . A A . 123 VAL CG1 1 1
16 36691 1 1 123 VAL CG2 C 49.417 -17.300 23.835 1.00 . A A . 123 VAL CG2 1 1
16 36692 1 1 123 VAL H H 48.121 -17.895 21.322 1.00 . A A . 123 VAL H 1 1
16 36693 1 1 123 VAL HA H 46.318 -18.868 23.473 1.00 . A A . 123 VAL HA 1 1
16 36694 1 1 123 VAL HB H 47.753 -17.616 25.130 1.00 . A A . 123 VAL HB 1 1
16 36695 1 1 123 VAL HG11 H 49.173 -19.991 23.887 1.00 . A A . 123 VAL HG11 1 1
16 36696 1 1 123 VAL HG12 H 49.280 -19.413 25.560 1.00 . A A . 123 VAL HG12 1 1
16 36697 1 1 123 VAL HG13 H 47.760 -20.099 24.961 1.00 . A A . 123 VAL HG13 1 1
16 36698 1 1 123 VAL HG21 H 49.894 -17.747 22.964 1.00 . A A . 123 VAL HG21 1 1
16 36699 1 1 123 VAL HG22 H 49.137 -16.272 23.604 1.00 . A A . 123 VAL HG22 1 1
16 36700 1 1 123 VAL HG23 H 50.139 -17.292 24.649 1.00 . A A . 123 VAL HG23 1 1
16 36701 1 1 123 VAL N N 47.663 -18.610 21.870 1.00 . A A . 123 VAL N 1 1
16 36702 1 1 123 VAL O O 46.496 -16.161 21.943 1.00 . A A . 123 VAL O 1 1
16 36703 1 1 124 SER C C 45.108 -14.385 25.456 1.00 . A A . 124 SER C 1 1
16 36704 1 1 124 SER CA C 44.973 -15.047 24.076 1.00 . A A . 124 SER CA 1 1
16 36705 1 1 124 SER CB C 43.495 -15.310 23.757 1.00 . A A . 124 SER CB 1 1
16 36706 1 1 124 SER H H 45.630 -16.915 24.855 1.00 . A A . 124 SER H 1 1
16 36707 1 1 124 SER HA H 45.372 -14.364 23.326 1.00 . A A . 124 SER HA 1 1
16 36708 1 1 124 SER HB2 H 43.427 -15.928 22.859 1.00 . A A . 124 SER HB2 1 1
16 36709 1 1 124 SER HB3 H 43.033 -15.850 24.586 1.00 . A A . 124 SER HB3 1 1
16 36710 1 1 124 SER HG H 41.848 -14.301 23.451 1.00 . A A . 124 SER HG 1 1
16 36711 1 1 124 SER N N 45.701 -16.325 24.030 1.00 . A A . 124 SER N 1 1
16 36712 1 1 124 SER O O 45.403 -15.063 26.446 1.00 . A A . 124 SER O 1 1
16 36713 1 1 124 SER OG O 42.798 -14.099 23.525 1.00 . A A . 124 SER OG 1 1
16 36714 1 1 125 TRP C C 43.607 -12.675 27.611 1.00 . A A . 125 TRP C 1 1
16 36715 1 1 125 TRP CA C 44.870 -12.324 26.806 1.00 . A A . 125 TRP CA 1 1
16 36716 1 1 125 TRP CB C 44.875 -10.811 26.544 1.00 . A A . 125 TRP CB 1 1
16 36717 1 1 125 TRP CD1 C 47.286 -10.756 25.690 1.00 . A A . 125 TRP CD1 1 1
16 36718 1 1 125 TRP CD2 C 46.410 -8.720 26.028 1.00 . A A . 125 TRP CD2 1 1
16 36719 1 1 125 TRP CE2 C 47.739 -8.526 25.545 1.00 . A A . 125 TRP CE2 1 1
16 36720 1 1 125 TRP CE3 C 45.641 -7.561 26.282 1.00 . A A . 125 TRP CE3 1 1
16 36721 1 1 125 TRP CG C 46.149 -10.154 26.108 1.00 . A A . 125 TRP CG 1 1
16 36722 1 1 125 TRP CH2 C 47.476 -6.125 25.547 1.00 . A A . 125 TRP CH2 1 1
16 36723 1 1 125 TRP CZ2 C 48.276 -7.253 25.316 1.00 . A A . 125 TRP CZ2 1 1
16 36724 1 1 125 TRP CZ3 C 46.167 -6.279 26.029 1.00 . A A . 125 TRP CZ3 1 1
16 36725 1 1 125 TRP H H 44.664 -12.563 24.691 1.00 . A A . 125 TRP H 1 1
16 36726 1 1 125 TRP HA H 45.745 -12.577 27.402 1.00 . A A . 125 TRP HA 1 1
16 36727 1 1 125 TRP HB2 H 44.106 -10.581 25.805 1.00 . A A . 125 TRP HB2 1 1
16 36728 1 1 125 TRP HB3 H 44.586 -10.317 27.471 1.00 . A A . 125 TRP HB3 1 1
16 36729 1 1 125 TRP HD1 H 47.429 -11.827 25.608 1.00 . A A . 125 TRP HD1 1 1
16 36730 1 1 125 TRP HE1 H 49.151 -10.016 24.999 1.00 . A A . 125 TRP HE1 1 1
16 36731 1 1 125 TRP HE3 H 44.626 -7.668 26.639 1.00 . A A . 125 TRP HE3 1 1
16 36732 1 1 125 TRP HH2 H 47.856 -5.137 25.336 1.00 . A A . 125 TRP HH2 1 1
16 36733 1 1 125 TRP HZ2 H 49.281 -7.141 24.943 1.00 . A A . 125 TRP HZ2 1 1
16 36734 1 1 125 TRP HZ3 H 45.556 -5.404 26.176 1.00 . A A . 125 TRP HZ3 1 1
16 36735 1 1 125 TRP N N 44.911 -13.065 25.539 1.00 . A A . 125 TRP N 1 1
16 36736 1 1 125 TRP NE1 N 48.231 -9.799 25.375 1.00 . A A . 125 TRP NE1 1 1
16 36737 1 1 125 TRP O O 42.491 -12.579 27.089 1.00 . A A . 125 TRP O 1 1
16 36738 1 1 126 SER C C 42.897 -12.956 31.238 1.00 . A A . 126 SER C 1 1
16 36739 1 1 126 SER CA C 42.726 -13.467 29.799 1.00 . A A . 126 SER CA 1 1
16 36740 1 1 126 SER CB C 42.690 -15.006 29.818 1.00 . A A . 126 SER CB 1 1
16 36741 1 1 126 SER H H 44.733 -12.983 29.262 1.00 . A A . 126 SER H 1 1
16 36742 1 1 126 SER HA H 41.766 -13.105 29.439 1.00 . A A . 126 SER HA 1 1
16 36743 1 1 126 SER HB2 H 43.656 -15.381 30.161 1.00 . A A . 126 SER HB2 1 1
16 36744 1 1 126 SER HB3 H 41.922 -15.343 30.517 1.00 . A A . 126 SER HB3 1 1
16 36745 1 1 126 SER HG H 42.469 -16.516 28.586 1.00 . A A . 126 SER HG 1 1
16 36746 1 1 126 SER N N 43.786 -12.995 28.895 1.00 . A A . 126 SER N 1 1
16 36747 1 1 126 SER O O 43.948 -12.432 31.611 1.00 . A A . 126 SER O 1 1
16 36748 1 1 126 SER OG O 42.402 -15.545 28.538 1.00 . A A . 126 SER OG 1 1
16 36749 1 1 127 LEU C C 41.550 -14.077 34.331 1.00 . A A . 127 LEU C 1 1
16 36750 1 1 127 LEU CA C 41.785 -12.801 33.487 1.00 . A A . 127 LEU CA 1 1
16 36751 1 1 127 LEU CB C 40.659 -11.760 33.703 1.00 . A A . 127 LEU CB 1 1
16 36752 1 1 127 LEU CD1 C 42.176 -9.731 33.292 1.00 . A A . 127 LEU CD1 1 1
16 36753 1 1 127 LEU CD2 C 40.499 -10.339 31.560 1.00 . A A . 127 LEU CD2 1 1
16 36754 1 1 127 LEU CG C 40.803 -10.364 33.059 1.00 . A A . 127 LEU CG 1 1
16 36755 1 1 127 LEU H H 41.031 -13.548 31.644 1.00 . A A . 127 LEU H 1 1
16 36756 1 1 127 LEU HA H 42.729 -12.370 33.821 1.00 . A A . 127 LEU HA 1 1
16 36757 1 1 127 LEU HB2 H 39.711 -12.195 33.381 1.00 . A A . 127 LEU HB2 1 1
16 36758 1 1 127 LEU HB3 H 40.567 -11.588 34.772 1.00 . A A . 127 LEU HB3 1 1
16 36759 1 1 127 LEU HD11 H 42.392 -9.702 34.361 1.00 . A A . 127 LEU HD11 1 1
16 36760 1 1 127 LEU HD12 H 42.948 -10.301 32.781 1.00 . A A . 127 LEU HD12 1 1
16 36761 1 1 127 LEU HD13 H 42.181 -8.715 32.899 1.00 . A A . 127 LEU HD13 1 1
16 36762 1 1 127 LEU HD21 H 41.343 -10.715 30.988 1.00 . A A . 127 LEU HD21 1 1
16 36763 1 1 127 LEU HD22 H 39.625 -10.950 31.339 1.00 . A A . 127 LEU HD22 1 1
16 36764 1 1 127 LEU HD23 H 40.302 -9.313 31.249 1.00 . A A . 127 LEU HD23 1 1
16 36765 1 1 127 LEU HG H 40.060 -9.726 33.536 1.00 . A A . 127 LEU HG 1 1
16 36766 1 1 127 LEU N N 41.863 -13.143 32.060 1.00 . A A . 127 LEU N 1 1
16 36767 1 1 127 LEU O O 41.393 -15.169 33.779 1.00 . A A . 127 LEU O 1 1
16 36768 1 1 128 ASN C C 40.181 -15.008 37.532 1.00 . A A . 128 ASN C 1 1
16 36769 1 1 128 ASN CA C 41.398 -15.099 36.589 1.00 . A A . 128 ASN CA 1 1
16 36770 1 1 128 ASN CB C 42.706 -15.225 37.390 1.00 . A A . 128 ASN CB 1 1
16 36771 1 1 128 ASN CG C 43.904 -15.598 36.532 1.00 . A A . 128 ASN CG 1 1
16 36772 1 1 128 ASN H H 41.595 -13.026 36.072 1.00 . A A . 128 ASN H 1 1
16 36773 1 1 128 ASN HA H 41.269 -16.024 36.023 1.00 . A A . 128 ASN HA 1 1
16 36774 1 1 128 ASN HB2 H 42.906 -14.291 37.912 1.00 . A A . 128 ASN HB2 1 1
16 36775 1 1 128 ASN HB3 H 42.588 -16.003 38.144 1.00 . A A . 128 ASN HB3 1 1
16 36776 1 1 128 ASN HD21 H 44.938 -13.917 37.029 1.00 . A A . 128 ASN HD21 1 1
16 36777 1 1 128 ASN HD22 H 45.738 -15.050 35.967 1.00 . A A . 128 ASN HD22 1 1
16 36778 1 1 128 ASN N N 41.511 -13.955 35.665 1.00 . A A . 128 ASN N 1 1
16 36779 1 1 128 ASN ND2 N 44.932 -14.778 36.506 1.00 . A A . 128 ASN ND2 1 1
16 36780 1 1 128 ASN O O 39.563 -16.032 37.834 1.00 . A A . 128 ASN O 1 1
16 36781 1 1 128 ASN OD1 O 43.941 -16.637 35.889 1.00 . A A . 128 ASN OD1 1 1
16 36782 1 1 129 ASN C C 37.807 -12.315 38.274 1.00 . A A . 129 ASN C 1 1
16 36783 1 1 129 ASN CA C 38.640 -13.504 38.801 1.00 . A A . 129 ASN CA 1 1
16 36784 1 1 129 ASN CB C 39.101 -13.226 40.245 1.00 . A A . 129 ASN CB 1 1
16 36785 1 1 129 ASN CG C 39.929 -14.345 40.856 1.00 . A A . 129 ASN CG 1 1
16 36786 1 1 129 ASN H H 40.427 -13.023 37.743 1.00 . A A . 129 ASN H 1 1
16 36787 1 1 129 ASN HA H 37.974 -14.370 38.815 1.00 . A A . 129 ASN HA 1 1
16 36788 1 1 129 ASN HB2 H 39.680 -12.303 40.269 1.00 . A A . 129 ASN HB2 1 1
16 36789 1 1 129 ASN HB3 H 38.224 -13.078 40.875 1.00 . A A . 129 ASN HB3 1 1
16 36790 1 1 129 ASN HD21 H 41.633 -13.462 40.256 1.00 . A A . 129 ASN HD21 1 1
16 36791 1 1 129 ASN HD22 H 41.823 -14.961 41.178 1.00 . A A . 129 ASN HD22 1 1
16 36792 1 1 129 ASN N N 39.805 -13.799 37.957 1.00 . A A . 129 ASN N 1 1
16 36793 1 1 129 ASN ND2 N 41.236 -14.255 40.769 1.00 . A A . 129 ASN ND2 1 1
16 36794 1 1 129 ASN O O 36.682 -12.115 38.736 1.00 . A A . 129 ASN O 1 1
16 36795 1 1 129 ASN OD1 O 39.412 -15.297 41.428 1.00 . A A . 129 ASN OD1 1 1
16 36796 1 1 130 ALA C C 37.391 -9.254 37.877 1.00 . A A . 130 ALA C 1 1
16 36797 1 1 130 ALA CA C 37.730 -10.305 36.787 1.00 . A A . 130 ALA CA 1 1
16 36798 1 1 130 ALA CB C 36.563 -10.677 35.854 1.00 . A A . 130 ALA CB 1 1
16 36799 1 1 130 ALA H H 39.303 -11.714 37.055 1.00 . A A . 130 ALA H 1 1
16 36800 1 1 130 ALA HA H 38.492 -9.835 36.164 1.00 . A A . 130 ALA HA 1 1
16 36801 1 1 130 ALA HB1 H 35.745 -11.114 36.427 1.00 . A A . 130 ALA HB1 1 1
16 36802 1 1 130 ALA HB2 H 36.197 -9.786 35.345 1.00 . A A . 130 ALA HB2 1 1
16 36803 1 1 130 ALA HB3 H 36.901 -11.394 35.105 1.00 . A A . 130 ALA HB3 1 1
16 36804 1 1 130 ALA N N 38.340 -11.533 37.322 1.00 . A A . 130 ALA N 1 1
16 36805 1 1 130 ALA O O 36.427 -8.491 37.765 1.00 . A A . 130 ALA O 1 1
16 36806 1 1 131 THR C C 39.026 -7.026 39.788 1.00 . A A . 131 THR C 1 1
16 36807 1 1 131 THR CA C 38.114 -8.236 40.044 1.00 . A A . 131 THR CA 1 1
16 36808 1 1 131 THR CB C 38.507 -8.897 41.380 1.00 . A A . 131 THR CB 1 1
16 36809 1 1 131 THR CG2 C 37.434 -9.876 41.857 1.00 . A A . 131 THR CG2 1 1
16 36810 1 1 131 THR H H 38.957 -9.873 38.996 1.00 . A A . 131 THR H 1 1
16 36811 1 1 131 THR HA H 37.092 -7.866 40.135 1.00 . A A . 131 THR HA 1 1
16 36812 1 1 131 THR HB H 38.632 -8.127 42.142 1.00 . A A . 131 THR HB 1 1
16 36813 1 1 131 THR HG1 H 39.987 -9.907 42.133 1.00 . A A . 131 THR HG1 1 1
16 36814 1 1 131 THR HG21 H 37.296 -10.675 41.128 1.00 . A A . 131 THR HG21 1 1
16 36815 1 1 131 THR HG22 H 37.730 -10.309 42.813 1.00 . A A . 131 THR HG22 1 1
16 36816 1 1 131 THR HG23 H 36.489 -9.348 41.990 1.00 . A A . 131 THR HG23 1 1
16 36817 1 1 131 THR N N 38.186 -9.221 38.950 1.00 . A A . 131 THR N 1 1
16 36818 1 1 131 THR O O 39.913 -7.060 38.929 1.00 . A A . 131 THR O 1 1
16 36819 1 1 131 THR OG1 O 39.715 -9.619 41.245 1.00 . A A . 131 THR OG1 1 1
16 36820 1 1 132 ALA C C 41.116 -5.004 40.875 1.00 . A A . 132 ALA C 1 1
16 36821 1 1 132 ALA CA C 39.654 -4.735 40.457 1.00 . A A . 132 ALA CA 1 1
16 36822 1 1 132 ALA CB C 39.022 -3.646 41.334 1.00 . A A . 132 ALA CB 1 1
16 36823 1 1 132 ALA H H 38.079 -5.941 41.224 1.00 . A A . 132 ALA H 1 1
16 36824 1 1 132 ALA HA H 39.657 -4.388 39.423 1.00 . A A . 132 ALA HA 1 1
16 36825 1 1 132 ALA HB1 H 37.984 -3.483 41.044 1.00 . A A . 132 ALA HB1 1 1
16 36826 1 1 132 ALA HB2 H 39.056 -3.945 42.383 1.00 . A A . 132 ALA HB2 1 1
16 36827 1 1 132 ALA HB3 H 39.576 -2.714 41.213 1.00 . A A . 132 ALA HB3 1 1
16 36828 1 1 132 ALA N N 38.815 -5.935 40.533 1.00 . A A . 132 ALA N 1 1
16 36829 1 1 132 ALA O O 41.381 -5.765 41.810 1.00 . A A . 132 ALA O 1 1
16 36830 1 1 133 GLY C C 44.139 -5.806 40.029 1.00 . A A . 133 GLY C 1 1
16 36831 1 1 133 GLY CA C 43.506 -4.469 40.449 1.00 . A A . 133 GLY CA 1 1
16 36832 1 1 133 GLY H H 41.791 -3.742 39.433 1.00 . A A . 133 GLY H 1 1
16 36833 1 1 133 GLY HA2 H 44.014 -3.676 39.900 1.00 . A A . 133 GLY HA2 1 1
16 36834 1 1 133 GLY HA3 H 43.698 -4.322 41.511 1.00 . A A . 133 GLY HA3 1 1
16 36835 1 1 133 GLY N N 42.066 -4.349 40.201 1.00 . A A . 133 GLY N 1 1
16 36836 1 1 133 GLY O O 45.315 -6.031 40.318 1.00 . A A . 133 GLY O 1 1
16 36837 1 1 134 GLU C C 44.920 -7.883 37.787 1.00 . A A . 134 GLU C 1 1
16 36838 1 1 134 GLU CA C 43.911 -8.013 38.941 1.00 . A A . 134 GLU CA 1 1
16 36839 1 1 134 GLU CB C 42.737 -8.931 38.562 1.00 . A A . 134 GLU CB 1 1
16 36840 1 1 134 GLU CD C 42.105 -11.368 38.166 1.00 . A A . 134 GLU CD 1 1
16 36841 1 1 134 GLU CG C 43.207 -10.307 38.070 1.00 . A A . 134 GLU CG 1 1
16 36842 1 1 134 GLU H H 42.446 -6.468 39.130 1.00 . A A . 134 GLU H 1 1
16 36843 1 1 134 GLU HA H 44.427 -8.474 39.785 1.00 . A A . 134 GLU HA 1 1
16 36844 1 1 134 GLU HB2 H 42.130 -9.062 39.456 1.00 . A A . 134 GLU HB2 1 1
16 36845 1 1 134 GLU HB3 H 42.126 -8.465 37.788 1.00 . A A . 134 GLU HB3 1 1
16 36846 1 1 134 GLU HG2 H 43.538 -10.217 37.033 1.00 . A A . 134 GLU HG2 1 1
16 36847 1 1 134 GLU HG3 H 44.062 -10.628 38.670 1.00 . A A . 134 GLU HG3 1 1
16 36848 1 1 134 GLU N N 43.397 -6.707 39.376 1.00 . A A . 134 GLU N 1 1
16 36849 1 1 134 GLU O O 44.694 -7.146 36.827 1.00 . A A . 134 GLU O 1 1
16 36850 1 1 134 GLU OE1 O 41.284 -11.507 37.228 1.00 . A A . 134 GLU OE1 1 1
16 36851 1 1 134 GLU OE2 O 42.090 -12.124 39.164 1.00 . A A . 134 GLU OE2 1 1
16 36852 1 1 135 GLU C C 46.458 -9.522 35.601 1.00 . A A . 135 GLU C 1 1
16 36853 1 1 135 GLU CA C 47.022 -8.726 36.791 1.00 . A A . 135 GLU CA 1 1
16 36854 1 1 135 GLU CB C 48.299 -9.407 37.312 1.00 . A A . 135 GLU CB 1 1
16 36855 1 1 135 GLU CD C 50.254 -9.262 38.987 1.00 . A A . 135 GLU CD 1 1
16 36856 1 1 135 GLU CG C 49.043 -8.545 38.346 1.00 . A A . 135 GLU CG 1 1
16 36857 1 1 135 GLU H H 46.173 -9.199 38.682 1.00 . A A . 135 GLU H 1 1
16 36858 1 1 135 GLU HA H 47.290 -7.729 36.439 1.00 . A A . 135 GLU HA 1 1
16 36859 1 1 135 GLU HB2 H 48.033 -10.365 37.762 1.00 . A A . 135 GLU HB2 1 1
16 36860 1 1 135 GLU HB3 H 48.964 -9.588 36.467 1.00 . A A . 135 GLU HB3 1 1
16 36861 1 1 135 GLU HG2 H 49.379 -7.628 37.856 1.00 . A A . 135 GLU HG2 1 1
16 36862 1 1 135 GLU HG3 H 48.347 -8.262 39.139 1.00 . A A . 135 GLU HG3 1 1
16 36863 1 1 135 GLU N N 46.034 -8.614 37.871 1.00 . A A . 135 GLU N 1 1
16 36864 1 1 135 GLU O O 45.911 -10.617 35.767 1.00 . A A . 135 GLU O 1 1
16 36865 1 1 135 GLU OE1 O 50.751 -10.280 38.448 1.00 . A A . 135 GLU OE1 1 1
16 36866 1 1 135 GLU OE2 O 50.723 -8.798 40.055 1.00 . A A . 135 GLU OE2 1 1
16 36867 1 1 136 VAL C C 47.167 -10.910 32.944 1.00 . A A . 136 VAL C 1 1
16 36868 1 1 136 VAL CA C 46.272 -9.674 33.133 1.00 . A A . 136 VAL CA 1 1
16 36869 1 1 136 VAL CB C 46.382 -8.703 31.938 1.00 . A A . 136 VAL CB 1 1
16 36870 1 1 136 VAL CG1 C 45.913 -9.321 30.611 1.00 . A A . 136 VAL CG1 1 1
16 36871 1 1 136 VAL CG2 C 45.529 -7.443 32.145 1.00 . A A . 136 VAL CG2 1 1
16 36872 1 1 136 VAL H H 47.110 -8.099 34.315 1.00 . A A . 136 VAL H 1 1
16 36873 1 1 136 VAL HA H 45.238 -10.013 33.200 1.00 . A A . 136 VAL HA 1 1
16 36874 1 1 136 VAL HB H 47.421 -8.392 31.833 1.00 . A A . 136 VAL HB 1 1
16 36875 1 1 136 VAL HG11 H 44.898 -9.708 30.711 1.00 . A A . 136 VAL HG11 1 1
16 36876 1 1 136 VAL HG12 H 45.928 -8.569 29.821 1.00 . A A . 136 VAL HG12 1 1
16 36877 1 1 136 VAL HG13 H 46.579 -10.127 30.305 1.00 . A A . 136 VAL HG13 1 1
16 36878 1 1 136 VAL HG21 H 45.677 -6.776 31.298 1.00 . A A . 136 VAL HG21 1 1
16 36879 1 1 136 VAL HG22 H 44.474 -7.707 32.221 1.00 . A A . 136 VAL HG22 1 1
16 36880 1 1 136 VAL HG23 H 45.828 -6.908 33.043 1.00 . A A . 136 VAL HG23 1 1
16 36881 1 1 136 VAL N N 46.619 -8.985 34.388 1.00 . A A . 136 VAL N 1 1
16 36882 1 1 136 VAL O O 48.308 -10.949 33.408 1.00 . A A . 136 VAL O 1 1
16 36883 1 1 137 SER C C 47.210 -13.603 30.507 1.00 . A A . 137 SER C 1 1
16 36884 1 1 137 SER CA C 47.310 -13.209 31.984 1.00 . A A . 137 SER CA 1 1
16 36885 1 1 137 SER CB C 46.649 -14.267 32.874 1.00 . A A . 137 SER CB 1 1
16 36886 1 1 137 SER H H 45.717 -11.821 31.874 1.00 . A A . 137 SER H 1 1
16 36887 1 1 137 SER HA H 48.365 -13.151 32.240 1.00 . A A . 137 SER HA 1 1
16 36888 1 1 137 SER HB2 H 46.541 -13.864 33.880 1.00 . A A . 137 SER HB2 1 1
16 36889 1 1 137 SER HB3 H 45.657 -14.504 32.486 1.00 . A A . 137 SER HB3 1 1
16 36890 1 1 137 SER HG H 46.991 -16.098 33.494 1.00 . A A . 137 SER HG 1 1
16 36891 1 1 137 SER N N 46.660 -11.918 32.237 1.00 . A A . 137 SER N 1 1
16 36892 1 1 137 SER O O 46.498 -12.961 29.732 1.00 . A A . 137 SER O 1 1
16 36893 1 1 137 SER OG O 47.441 -15.440 32.929 1.00 . A A . 137 SER OG 1 1
16 36894 1 1 138 ILE C C 47.838 -16.707 28.770 1.00 . A A . 138 ILE C 1 1
16 36895 1 1 138 ILE CA C 47.950 -15.177 28.726 1.00 . A A . 138 ILE CA 1 1
16 36896 1 1 138 ILE CB C 49.224 -14.702 27.979 1.00 . A A . 138 ILE CB 1 1
16 36897 1 1 138 ILE CD1 C 50.540 -12.563 27.304 1.00 . A A . 138 ILE CD1 1 1
16 36898 1 1 138 ILE CG1 C 49.236 -13.164 27.838 1.00 . A A . 138 ILE CG1 1 1
16 36899 1 1 138 ILE CG2 C 49.302 -15.345 26.585 1.00 . A A . 138 ILE CG2 1 1
16 36900 1 1 138 ILE H H 48.498 -15.125 30.790 1.00 . A A . 138 ILE H 1 1
16 36901 1 1 138 ILE HA H 47.087 -14.795 28.186 1.00 . A A . 138 ILE HA 1 1
16 36902 1 1 138 ILE HB H 50.102 -15.012 28.548 1.00 . A A . 138 ILE HB 1 1
16 36903 1 1 138 ILE HD11 H 50.703 -12.856 26.268 1.00 . A A . 138 ILE HD11 1 1
16 36904 1 1 138 ILE HD12 H 50.471 -11.477 27.350 1.00 . A A . 138 ILE HD12 1 1
16 36905 1 1 138 ILE HD13 H 51.376 -12.892 27.920 1.00 . A A . 138 ILE HD13 1 1
16 36906 1 1 138 ILE HG12 H 48.413 -12.863 27.197 1.00 . A A . 138 ILE HG12 1 1
16 36907 1 1 138 ILE HG13 H 49.068 -12.710 28.806 1.00 . A A . 138 ILE HG13 1 1
16 36908 1 1 138 ILE HG21 H 50.195 -15.013 26.056 1.00 . A A . 138 ILE HG21 1 1
16 36909 1 1 138 ILE HG22 H 49.368 -16.428 26.677 1.00 . A A . 138 ILE HG22 1 1
16 36910 1 1 138 ILE HG23 H 48.421 -15.082 25.998 1.00 . A A . 138 ILE HG23 1 1
16 36911 1 1 138 ILE N N 47.923 -14.653 30.099 1.00 . A A . 138 ILE N 1 1
16 36912 1 1 138 ILE O O 48.572 -17.377 29.500 1.00 . A A . 138 ILE O 1 1
16 36913 1 1 139 GLY C C 45.592 -19.096 26.906 1.00 . A A . 139 GLY C 1 1
16 36914 1 1 139 GLY CA C 46.628 -18.706 27.962 1.00 . A A . 139 GLY CA 1 1
16 36915 1 1 139 GLY H H 46.337 -16.665 27.405 1.00 . A A . 139 GLY H 1 1
16 36916 1 1 139 GLY HA2 H 47.545 -19.260 27.763 1.00 . A A . 139 GLY HA2 1 1
16 36917 1 1 139 GLY HA3 H 46.254 -19.009 28.941 1.00 . A A . 139 GLY HA3 1 1
16 36918 1 1 139 GLY N N 46.915 -17.267 27.985 1.00 . A A . 139 GLY N 1 1
16 36919 1 1 139 GLY O O 45.307 -18.325 25.989 1.00 . A A . 139 GLY O 1 1
16 36920 1 1 140 ALA C C 42.683 -19.852 26.264 1.00 . A A . 140 ALA C 1 1
16 36921 1 1 140 ALA CA C 43.938 -20.753 26.152 1.00 . A A . 140 ALA CA 1 1
16 36922 1 1 140 ALA CB C 43.618 -22.211 26.503 1.00 . A A . 140 ALA CB 1 1
16 36923 1 1 140 ALA H H 45.316 -20.910 27.769 1.00 . A A . 140 ALA H 1 1
16 36924 1 1 140 ALA HA H 44.278 -20.721 25.115 1.00 . A A . 140 ALA HA 1 1
16 36925 1 1 140 ALA HB1 H 44.509 -22.827 26.374 1.00 . A A . 140 ALA HB1 1 1
16 36926 1 1 140 ALA HB2 H 43.276 -22.279 27.537 1.00 . A A . 140 ALA HB2 1 1
16 36927 1 1 140 ALA HB3 H 42.835 -22.586 25.843 1.00 . A A . 140 ALA HB3 1 1
16 36928 1 1 140 ALA N N 45.039 -20.305 27.010 1.00 . A A . 140 ALA N 1 1
16 36929 1 1 140 ALA O O 42.480 -19.152 27.261 1.00 . A A . 140 ALA O 1 1
16 36930 1 1 141 ASP C C 39.628 -19.496 26.374 1.00 . A A . 141 ASP C 1 1
16 36931 1 1 141 ASP CA C 40.557 -19.154 25.192 1.00 . A A . 141 ASP CA 1 1
16 36932 1 1 141 ASP CB C 39.863 -19.450 23.854 1.00 . A A . 141 ASP CB 1 1
16 36933 1 1 141 ASP CG C 38.617 -18.576 23.663 1.00 . A A . 141 ASP CG 1 1
16 36934 1 1 141 ASP H H 42.019 -20.493 24.462 1.00 . A A . 141 ASP H 1 1
16 36935 1 1 141 ASP HA H 40.784 -18.087 25.231 1.00 . A A . 141 ASP HA 1 1
16 36936 1 1 141 ASP HB2 H 40.561 -19.251 23.037 1.00 . A A . 141 ASP HB2 1 1
16 36937 1 1 141 ASP HB3 H 39.588 -20.506 23.812 1.00 . A A . 141 ASP HB3 1 1
16 36938 1 1 141 ASP N N 41.823 -19.890 25.241 1.00 . A A . 141 ASP N 1 1
16 36939 1 1 141 ASP O O 39.548 -20.647 26.816 1.00 . A A . 141 ASP O 1 1
16 36940 1 1 141 ASP OD1 O 38.775 -17.363 23.410 1.00 . A A . 141 ASP OD1 1 1
16 36941 1 1 141 ASP OD2 O 37.475 -19.076 23.803 1.00 . A A . 141 ASP OD2 1 1
16 36942 1 1 142 ALA C C 36.634 -17.861 27.692 1.00 . A A . 142 ALA C 1 1
16 36943 1 1 142 ALA CA C 37.955 -18.602 27.971 1.00 . A A . 142 ALA CA 1 1
16 36944 1 1 142 ALA CB C 38.644 -18.097 29.245 1.00 . A A . 142 ALA CB 1 1
16 36945 1 1 142 ALA H H 39.022 -17.586 26.422 1.00 . A A . 142 ALA H 1 1
16 36946 1 1 142 ALA HA H 37.713 -19.655 28.127 1.00 . A A . 142 ALA HA 1 1
16 36947 1 1 142 ALA HB1 H 39.552 -18.674 29.429 1.00 . A A . 142 ALA HB1 1 1
16 36948 1 1 142 ALA HB2 H 38.908 -17.045 29.143 1.00 . A A . 142 ALA HB2 1 1
16 36949 1 1 142 ALA HB3 H 37.974 -18.222 30.095 1.00 . A A . 142 ALA HB3 1 1
16 36950 1 1 142 ALA N N 38.894 -18.490 26.852 1.00 . A A . 142 ALA N 1 1
16 36951 1 1 142 ALA O O 36.622 -16.695 27.282 1.00 . A A . 142 ALA O 1 1
16 36952 1 1 143 THR C C 33.688 -16.794 28.099 1.00 . A A . 143 THR C 1 1
16 36953 1 1 143 THR CA C 34.148 -18.142 27.524 1.00 . A A . 143 THR CA 1 1
16 36954 1 1 143 THR CB C 33.148 -19.268 27.852 1.00 . A A . 143 THR CB 1 1
16 36955 1 1 143 THR CG2 C 32.931 -19.490 29.349 1.00 . A A . 143 THR CG2 1 1
16 36956 1 1 143 THR H H 35.624 -19.497 28.274 1.00 . A A . 143 THR H 1 1
16 36957 1 1 143 THR HA H 34.141 -18.036 26.443 1.00 . A A . 143 THR HA 1 1
16 36958 1 1 143 THR HB H 33.543 -20.194 27.436 1.00 . A A . 143 THR HB 1 1
16 36959 1 1 143 THR HG1 H 31.965 -19.152 26.308 1.00 . A A . 143 THR HG1 1 1
16 36960 1 1 143 THR HG21 H 32.309 -20.374 29.496 1.00 . A A . 143 THR HG21 1 1
16 36961 1 1 143 THR HG22 H 33.886 -19.653 29.847 1.00 . A A . 143 THR HG22 1 1
16 36962 1 1 143 THR HG23 H 32.428 -18.630 29.788 1.00 . A A . 143 THR HG23 1 1
16 36963 1 1 143 THR N N 35.512 -18.556 27.918 1.00 . A A . 143 THR N 1 1
16 36964 1 1 143 THR O O 32.964 -16.054 27.431 1.00 . A A . 143 THR O 1 1
16 36965 1 1 143 THR OG1 O 31.884 -19.026 27.271 1.00 . A A . 143 THR OG1 1 1
16 36966 1 1 144 PHE C C 34.894 -14.378 30.595 1.00 . A A . 144 PHE C 1 1
16 36967 1 1 144 PHE CA C 33.737 -15.231 30.033 1.00 . A A . 144 PHE CA 1 1
16 36968 1 1 144 PHE CB C 32.750 -15.633 31.144 1.00 . A A . 144 PHE CB 1 1
16 36969 1 1 144 PHE CD1 C 33.888 -17.469 32.482 1.00 . A A . 144 PHE CD1 1 1
16 36970 1 1 144 PHE CD2 C 33.561 -15.293 33.523 1.00 . A A . 144 PHE CD2 1 1
16 36971 1 1 144 PHE CE1 C 34.535 -17.928 33.641 1.00 . A A . 144 PHE CE1 1 1
16 36972 1 1 144 PHE CE2 C 34.205 -15.751 34.684 1.00 . A A . 144 PHE CE2 1 1
16 36973 1 1 144 PHE CG C 33.404 -16.149 32.414 1.00 . A A . 144 PHE CG 1 1
16 36974 1 1 144 PHE CZ C 34.693 -17.067 34.740 1.00 . A A . 144 PHE CZ 1 1
16 36975 1 1 144 PHE H H 34.729 -17.119 29.782 1.00 . A A . 144 PHE H 1 1
16 36976 1 1 144 PHE HA H 33.202 -14.587 29.338 1.00 . A A . 144 PHE HA 1 1
16 36977 1 1 144 PHE HB2 H 32.151 -14.759 31.399 1.00 . A A . 144 PHE HB2 1 1
16 36978 1 1 144 PHE HB3 H 32.056 -16.384 30.764 1.00 . A A . 144 PHE HB3 1 1
16 36979 1 1 144 PHE HD1 H 33.769 -18.136 31.645 1.00 . A A . 144 PHE HD1 1 1
16 36980 1 1 144 PHE HD2 H 33.197 -14.274 33.478 1.00 . A A . 144 PHE HD2 1 1
16 36981 1 1 144 PHE HE1 H 34.913 -18.941 33.688 1.00 . A A . 144 PHE HE1 1 1
16 36982 1 1 144 PHE HE2 H 34.327 -15.092 35.534 1.00 . A A . 144 PHE HE2 1 1
16 36983 1 1 144 PHE HZ H 35.190 -17.421 35.628 1.00 . A A . 144 PHE HZ 1 1
16 36984 1 1 144 PHE N N 34.159 -16.439 29.301 1.00 . A A . 144 PHE N 1 1
16 36985 1 1 144 PHE O O 34.657 -13.311 31.164 1.00 . A A . 144 PHE O 1 1
16 36986 1 1 145 SER C C 38.504 -14.033 30.026 1.00 . A A . 145 SER C 1 1
16 36987 1 1 145 SER CA C 37.337 -14.182 31.013 1.00 . A A . 145 SER CA 1 1
16 36988 1 1 145 SER CB C 37.768 -14.938 32.276 1.00 . A A . 145 SER CB 1 1
16 36989 1 1 145 SER H H 36.276 -15.735 30.023 1.00 . A A . 145 SER H 1 1
16 36990 1 1 145 SER HA H 37.083 -13.167 31.316 1.00 . A A . 145 SER HA 1 1
16 36991 1 1 145 SER HB2 H 38.654 -14.467 32.707 1.00 . A A . 145 SER HB2 1 1
16 36992 1 1 145 SER HB3 H 36.961 -14.890 33.010 1.00 . A A . 145 SER HB3 1 1
16 36993 1 1 145 SER HG H 38.332 -16.741 32.787 1.00 . A A . 145 SER HG 1 1
16 36994 1 1 145 SER N N 36.144 -14.826 30.440 1.00 . A A . 145 SER N 1 1
16 36995 1 1 145 SER O O 39.585 -13.613 30.430 1.00 . A A . 145 SER O 1 1
16 36996 1 1 145 SER OG O 38.042 -16.294 31.970 1.00 . A A . 145 SER OG 1 1
16 36997 1 1 146 GLY C C 38.846 -13.498 26.422 1.00 . A A . 146 GLY C 1 1
16 36998 1 1 146 GLY CA C 39.312 -14.257 27.672 1.00 . A A . 146 GLY CA 1 1
16 36999 1 1 146 GLY H H 37.388 -14.692 28.475 1.00 . A A . 146 GLY H 1 1
16 37000 1 1 146 GLY HA2 H 40.203 -13.754 28.042 1.00 . A A . 146 GLY HA2 1 1
16 37001 1 1 146 GLY HA3 H 39.593 -15.268 27.381 1.00 . A A . 146 GLY HA3 1 1
16 37002 1 1 146 GLY N N 38.294 -14.328 28.735 1.00 . A A . 146 GLY N 1 1
16 37003 1 1 146 GLY O O 39.300 -13.795 25.316 1.00 . A A . 146 GLY O 1 1
16 37004 1 1 147 ARG C C 37.177 -10.281 25.928 1.00 . A A . 147 ARG C 1 1
16 37005 1 1 147 ARG CA C 37.259 -11.757 25.528 1.00 . A A . 147 ARG CA 1 1
16 37006 1 1 147 ARG CB C 35.858 -12.326 25.235 1.00 . A A . 147 ARG CB 1 1
16 37007 1 1 147 ARG CD C 34.545 -14.300 24.298 1.00 . A A . 147 ARG CD 1 1
16 37008 1 1 147 ARG CG C 35.928 -13.651 24.460 1.00 . A A . 147 ARG CG 1 1
16 37009 1 1 147 ARG CZ C 35.200 -16.560 23.416 1.00 . A A . 147 ARG CZ 1 1
16 37010 1 1 147 ARG H H 37.637 -12.349 27.544 1.00 . A A . 147 ARG H 1 1
16 37011 1 1 147 ARG HA H 37.855 -11.808 24.614 1.00 . A A . 147 ARG HA 1 1
16 37012 1 1 147 ARG HB2 H 35.320 -12.475 26.174 1.00 . A A . 147 ARG HB2 1 1
16 37013 1 1 147 ARG HB3 H 35.301 -11.609 24.630 1.00 . A A . 147 ARG HB3 1 1
16 37014 1 1 147 ARG HD2 H 34.196 -14.667 25.265 1.00 . A A . 147 ARG HD2 1 1
16 37015 1 1 147 ARG HD3 H 33.840 -13.541 23.950 1.00 . A A . 147 ARG HD3 1 1
16 37016 1 1 147 ARG HE H 34.095 -15.234 22.438 1.00 . A A . 147 ARG HE 1 1
16 37017 1 1 147 ARG HG2 H 36.347 -13.454 23.472 1.00 . A A . 147 ARG HG2 1 1
16 37018 1 1 147 ARG HG3 H 36.579 -14.349 24.981 1.00 . A A . 147 ARG HG3 1 1
16 37019 1 1 147 ARG HH11 H 35.890 -16.347 25.294 1.00 . A A . 147 ARG HH11 1 1
16 37020 1 1 147 ARG HH12 H 36.429 -17.758 24.399 1.00 . A A . 147 ARG HH12 1 1
16 37021 1 1 147 ARG HH21 H 34.786 -17.187 21.549 1.00 . A A . 147 ARG HH21 1 1
16 37022 1 1 147 ARG HH22 H 35.789 -18.237 22.532 1.00 . A A . 147 ARG HH22 1 1
16 37023 1 1 147 ARG N N 37.910 -12.551 26.591 1.00 . A A . 147 ARG N 1 1
16 37024 1 1 147 ARG NE N 34.569 -15.401 23.313 1.00 . A A . 147 ARG NE 1 1
16 37025 1 1 147 ARG NH1 N 35.825 -16.942 24.485 1.00 . A A . 147 ARG NH1 1 1
16 37026 1 1 147 ARG NH2 N 35.237 -17.398 22.424 1.00 . A A . 147 ARG NH2 1 1
16 37027 1 1 147 ARG O O 36.999 -9.953 27.105 1.00 . A A . 147 ARG O 1 1
16 37028 1 1 148 TRP C C 36.499 -7.107 24.266 1.00 . A A . 148 TRP C 1 1
16 37029 1 1 148 TRP CA C 37.437 -7.951 25.144 1.00 . A A . 148 TRP CA 1 1
16 37030 1 1 148 TRP CB C 38.915 -7.604 24.866 1.00 . A A . 148 TRP CB 1 1
16 37031 1 1 148 TRP CD1 C 40.507 -9.531 25.347 1.00 . A A . 148 TRP CD1 1 1
16 37032 1 1 148 TRP CD2 C 40.501 -7.998 26.986 1.00 . A A . 148 TRP CD2 1 1
16 37033 1 1 148 TRP CE2 C 41.407 -9.029 27.382 1.00 . A A . 148 TRP CE2 1 1
16 37034 1 1 148 TRP CE3 C 40.336 -6.916 27.878 1.00 . A A . 148 TRP CE3 1 1
16 37035 1 1 148 TRP CG C 39.934 -8.351 25.684 1.00 . A A . 148 TRP CG 1 1
16 37036 1 1 148 TRP CH2 C 41.913 -7.899 29.464 1.00 . A A . 148 TRP CH2 1 1
16 37037 1 1 148 TRP CZ2 C 42.103 -8.992 28.600 1.00 . A A . 148 TRP CZ2 1 1
16 37038 1 1 148 TRP CZ3 C 41.031 -6.865 29.103 1.00 . A A . 148 TRP CZ3 1 1
16 37039 1 1 148 TRP H H 37.312 -9.721 23.982 1.00 . A A . 148 TRP H 1 1
16 37040 1 1 148 TRP HA H 37.227 -7.692 26.182 1.00 . A A . 148 TRP HA 1 1
16 37041 1 1 148 TRP HB2 H 39.124 -7.783 23.811 1.00 . A A . 148 TRP HB2 1 1
16 37042 1 1 148 TRP HB3 H 39.066 -6.538 25.047 1.00 . A A . 148 TRP HB3 1 1
16 37043 1 1 148 TRP HD1 H 40.297 -10.085 24.440 1.00 . A A . 148 TRP HD1 1 1
16 37044 1 1 148 TRP HE1 H 41.895 -10.809 26.317 1.00 . A A . 148 TRP HE1 1 1
16 37045 1 1 148 TRP HE3 H 39.667 -6.116 27.607 1.00 . A A . 148 TRP HE3 1 1
16 37046 1 1 148 TRP HH2 H 42.441 -7.857 30.407 1.00 . A A . 148 TRP HH2 1 1
16 37047 1 1 148 TRP HZ2 H 42.768 -9.797 28.874 1.00 . A A . 148 TRP HZ2 1 1
16 37048 1 1 148 TRP HZ3 H 40.887 -6.026 29.771 1.00 . A A . 148 TRP HZ3 1 1
16 37049 1 1 148 TRP N N 37.256 -9.391 24.940 1.00 . A A . 148 TRP N 1 1
16 37050 1 1 148 TRP NE1 N 41.375 -9.934 26.343 1.00 . A A . 148 TRP NE1 1 1
16 37051 1 1 148 TRP O O 35.828 -7.607 23.361 1.00 . A A . 148 TRP O 1 1
16 37052 1 1 149 VAL C C 36.724 -3.530 23.730 1.00 . A A . 149 VAL C 1 1
16 37053 1 1 149 VAL CA C 35.810 -4.760 23.732 1.00 . A A . 149 VAL CA 1 1
16 37054 1 1 149 VAL CB C 34.421 -4.408 24.309 1.00 . A A . 149 VAL CB 1 1
16 37055 1 1 149 VAL CG1 C 33.703 -3.340 23.473 1.00 . A A . 149 VAL CG1 1 1
16 37056 1 1 149 VAL CG2 C 33.488 -5.626 24.358 1.00 . A A . 149 VAL CG2 1 1
16 37057 1 1 149 VAL H H 36.984 -5.479 25.344 1.00 . A A . 149 VAL H 1 1
16 37058 1 1 149 VAL HA H 35.686 -5.106 22.706 1.00 . A A . 149 VAL HA 1 1
16 37059 1 1 149 VAL HB H 34.550 -4.037 25.323 1.00 . A A . 149 VAL HB 1 1
16 37060 1 1 149 VAL HG11 H 33.630 -3.658 22.433 1.00 . A A . 149 VAL HG11 1 1
16 37061 1 1 149 VAL HG12 H 32.700 -3.175 23.865 1.00 . A A . 149 VAL HG12 1 1
16 37062 1 1 149 VAL HG13 H 34.234 -2.390 23.532 1.00 . A A . 149 VAL HG13 1 1
16 37063 1 1 149 VAL HG21 H 33.909 -6.387 25.008 1.00 . A A . 149 VAL HG21 1 1
16 37064 1 1 149 VAL HG22 H 32.517 -5.337 24.760 1.00 . A A . 149 VAL HG22 1 1
16 37065 1 1 149 VAL HG23 H 33.358 -6.041 23.358 1.00 . A A . 149 VAL HG23 1 1
16 37066 1 1 149 VAL N N 36.471 -5.803 24.528 1.00 . A A . 149 VAL N 1 1
16 37067 1 1 149 VAL O O 37.442 -3.279 24.702 1.00 . A A . 149 VAL O 1 1
16 37068 1 1 150 ILE C C 36.798 -0.469 21.861 1.00 . A A . 150 ILE C 1 1
16 37069 1 1 150 ILE CA C 37.620 -1.645 22.390 1.00 . A A . 150 ILE CA 1 1
16 37070 1 1 150 ILE CB C 38.770 -2.034 21.429 1.00 . A A . 150 ILE CB 1 1
16 37071 1 1 150 ILE CD1 C 40.690 -3.727 21.083 1.00 . A A . 150 ILE CD1 1 1
16 37072 1 1 150 ILE CG1 C 39.510 -3.291 21.948 1.00 . A A . 150 ILE CG1 1 1
16 37073 1 1 150 ILE CG2 C 39.747 -0.853 21.253 1.00 . A A . 150 ILE CG2 1 1
16 37074 1 1 150 ILE H H 36.069 -2.999 21.883 1.00 . A A . 150 ILE H 1 1
16 37075 1 1 150 ILE HA H 38.064 -1.335 23.332 1.00 . A A . 150 ILE HA 1 1
16 37076 1 1 150 ILE HB H 38.345 -2.272 20.452 1.00 . A A . 150 ILE HB 1 1
16 37077 1 1 150 ILE HD11 H 41.022 -4.711 21.411 1.00 . A A . 150 ILE HD11 1 1
16 37078 1 1 150 ILE HD12 H 40.377 -3.780 20.040 1.00 . A A . 150 ILE HD12 1 1
16 37079 1 1 150 ILE HD13 H 41.509 -3.017 21.194 1.00 . A A . 150 ILE HD13 1 1
16 37080 1 1 150 ILE HG12 H 39.865 -3.113 22.962 1.00 . A A . 150 ILE HG12 1 1
16 37081 1 1 150 ILE HG13 H 38.818 -4.134 21.973 1.00 . A A . 150 ILE HG13 1 1
16 37082 1 1 150 ILE HG21 H 39.228 0.008 20.841 1.00 . A A . 150 ILE HG21 1 1
16 37083 1 1 150 ILE HG22 H 40.188 -0.579 22.212 1.00 . A A . 150 ILE HG22 1 1
16 37084 1 1 150 ILE HG23 H 40.542 -1.101 20.551 1.00 . A A . 150 ILE HG23 1 1
16 37085 1 1 150 ILE N N 36.721 -2.782 22.624 1.00 . A A . 150 ILE N 1 1
16 37086 1 1 150 ILE O O 35.881 -0.652 21.056 1.00 . A A . 150 ILE O 1 1
16 37087 1 1 151 GLU C C 37.481 3.108 21.696 1.00 . A A . 151 GLU C 1 1
16 37088 1 1 151 GLU CA C 36.461 1.982 21.887 1.00 . A A . 151 GLU CA 1 1
16 37089 1 1 151 GLU CB C 35.395 2.413 22.911 1.00 . A A . 151 GLU CB 1 1
16 37090 1 1 151 GLU CD C 33.077 2.071 23.863 1.00 . A A . 151 GLU CD 1 1
16 37091 1 1 151 GLU CG C 34.169 1.490 22.948 1.00 . A A . 151 GLU CG 1 1
16 37092 1 1 151 GLU H H 37.957 0.826 22.898 1.00 . A A . 151 GLU H 1 1
16 37093 1 1 151 GLU HA H 35.968 1.825 20.927 1.00 . A A . 151 GLU HA 1 1
16 37094 1 1 151 GLU HB2 H 35.838 2.459 23.903 1.00 . A A . 151 GLU HB2 1 1
16 37095 1 1 151 GLU HB3 H 35.053 3.413 22.644 1.00 . A A . 151 GLU HB3 1 1
16 37096 1 1 151 GLU HG2 H 33.777 1.375 21.935 1.00 . A A . 151 GLU HG2 1 1
16 37097 1 1 151 GLU HG3 H 34.468 0.503 23.310 1.00 . A A . 151 GLU HG3 1 1
16 37098 1 1 151 GLU N N 37.135 0.743 22.301 1.00 . A A . 151 GLU N 1 1
16 37099 1 1 151 GLU O O 38.500 3.166 22.391 1.00 . A A . 151 GLU O 1 1
16 37100 1 1 151 GLU OE1 O 32.287 2.932 23.409 1.00 . A A . 151 GLU OE1 1 1
16 37101 1 1 151 GLU OE2 O 32.992 1.650 25.042 1.00 . A A . 151 GLU OE2 1 1
16 37102 1 1 152 LYS C C 37.842 6.335 21.195 1.00 . A A . 152 LYS C 1 1
16 37103 1 1 152 LYS CA C 38.105 5.090 20.340 1.00 . A A . 152 LYS CA 1 1
16 37104 1 1 152 LYS CB C 37.955 5.336 18.823 1.00 . A A . 152 LYS CB 1 1
16 37105 1 1 152 LYS CD C 38.934 7.643 18.246 1.00 . A A . 152 LYS CD 1 1
16 37106 1 1 152 LYS CE C 40.264 8.356 17.979 1.00 . A A . 152 LYS CE 1 1
16 37107 1 1 152 LYS CG C 39.122 6.121 18.197 1.00 . A A . 152 LYS CG 1 1
16 37108 1 1 152 LYS H H 36.316 3.929 20.267 1.00 . A A . 152 LYS H 1 1
16 37109 1 1 152 LYS HA H 39.131 4.768 20.532 1.00 . A A . 152 LYS HA 1 1
16 37110 1 1 152 LYS HB2 H 37.931 4.363 18.332 1.00 . A A . 152 LYS HB2 1 1
16 37111 1 1 152 LYS HB3 H 37.006 5.834 18.609 1.00 . A A . 152 LYS HB3 1 1
16 37112 1 1 152 LYS HD2 H 38.196 7.943 17.499 1.00 . A A . 152 LYS HD2 1 1
16 37113 1 1 152 LYS HD3 H 38.564 7.941 19.223 1.00 . A A . 152 LYS HD3 1 1
16 37114 1 1 152 LYS HE2 H 41.032 7.899 18.612 1.00 . A A . 152 LYS HE2 1 1
16 37115 1 1 152 LYS HE3 H 40.550 8.208 16.934 1.00 . A A . 152 LYS HE3 1 1
16 37116 1 1 152 LYS HG2 H 40.047 5.842 18.700 1.00 . A A . 152 LYS HG2 1 1
16 37117 1 1 152 LYS HG3 H 39.216 5.829 17.150 1.00 . A A . 152 LYS HG3 1 1
16 37118 1 1 152 LYS HZ1 H 41.038 10.282 18.147 1.00 . A A . 152 LYS HZ1 1 1
16 37119 1 1 152 LYS HZ2 H 39.453 10.257 17.739 1.00 . A A . 152 LYS HZ2 1 1
16 37120 1 1 152 LYS HZ3 H 39.907 9.921 19.282 1.00 . A A . 152 LYS HZ3 1 1
16 37121 1 1 152 LYS N N 37.207 3.998 20.736 1.00 . A A . 152 LYS N 1 1
16 37122 1 1 152 LYS NZ N 40.161 9.802 18.297 1.00 . A A . 152 LYS NZ 1 1
16 37123 1 1 152 LYS O O 36.689 6.713 21.423 1.00 . A A . 152 LYS O 1 1
16 37124 1 1 153 VAL C C 38.676 9.425 21.895 1.00 . A A . 153 VAL C 1 1
16 37125 1 1 153 VAL CA C 38.961 8.098 22.605 1.00 . A A . 153 VAL CA 1 1
16 37126 1 1 153 VAL CB C 40.320 8.104 23.314 1.00 . A A . 153 VAL CB 1 1
16 37127 1 1 153 VAL CG1 C 40.591 9.353 24.152 1.00 . A A . 153 VAL CG1 1 1
16 37128 1 1 153 VAL CG2 C 40.448 6.875 24.226 1.00 . A A . 153 VAL CG2 1 1
16 37129 1 1 153 VAL H H 39.818 6.571 21.365 1.00 . A A . 153 VAL H 1 1
16 37130 1 1 153 VAL HA H 38.193 7.973 23.364 1.00 . A A . 153 VAL HA 1 1
16 37131 1 1 153 VAL HB H 41.083 8.049 22.548 1.00 . A A . 153 VAL HB 1 1
16 37132 1 1 153 VAL HG11 H 39.801 9.492 24.889 1.00 . A A . 153 VAL HG11 1 1
16 37133 1 1 153 VAL HG12 H 41.551 9.250 24.659 1.00 . A A . 153 VAL HG12 1 1
16 37134 1 1 153 VAL HG13 H 40.649 10.226 23.503 1.00 . A A . 153 VAL HG13 1 1
16 37135 1 1 153 VAL HG21 H 40.177 5.967 23.692 1.00 . A A . 153 VAL HG21 1 1
16 37136 1 1 153 VAL HG22 H 41.479 6.778 24.566 1.00 . A A . 153 VAL HG22 1 1
16 37137 1 1 153 VAL HG23 H 39.786 6.973 25.085 1.00 . A A . 153 VAL HG23 1 1
16 37138 1 1 153 VAL N N 38.926 6.947 21.673 1.00 . A A . 153 VAL N 1 1
16 37139 1 1 153 VAL O O 39.434 9.789 20.967 1.00 . A A . 153 VAL O 1 1
16 37140 1 1 153 VAL OXT O 37.683 10.090 22.263 1.00 . A A . 153 VAL OXT 1 1
16 37141 2 2 1 NAG C1 C 59.377 -12.061 21.835 1.00 . B A . 154 NAG C1 1 1
16 37142 2 2 1 NAG C2 C 58.661 -12.359 23.175 1.00 . B A . 154 NAG C2 1 1
16 37143 2 2 1 NAG C3 C 58.765 -13.865 23.501 1.00 . B A . 154 NAG C3 1 1
16 37144 2 2 1 NAG C4 C 58.244 -14.715 22.326 1.00 . B A . 154 NAG C4 1 1
16 37145 2 2 1 NAG C5 C 59.013 -14.377 21.041 1.00 . B A . 154 NAG C5 1 1
16 37146 2 2 1 NAG C6 C 58.540 -15.163 19.809 1.00 . B A . 154 NAG C6 1 1
16 37147 2 2 1 NAG C7 C 58.714 -10.401 24.655 1.00 . B A . 154 NAG C7 1 1
16 37148 2 2 1 NAG C8 C 59.533 -9.646 25.706 1.00 . B A . 154 NAG C8 1 1
16 37149 2 2 1 NAG H1 H 60.443 -12.261 21.943 1.00 . B A . 154 NAG H1 1 1
16 37150 2 2 1 NAG H2 H 57.607 -12.107 23.063 1.00 . B A . 154 NAG H2 1 1
16 37151 2 2 1 NAG H3 H 59.812 -14.116 23.684 1.00 . B A . 154 NAG H3 1 1
16 37152 2 2 1 NAG H4 H 57.182 -14.523 22.172 1.00 . B A . 154 NAG H4 1 1
16 37153 2 2 1 NAG H5 H 60.075 -14.574 21.198 1.00 . B A . 154 NAG H5 1 1
16 37154 2 2 1 NAG H61 H 58.610 -16.236 19.994 1.00 . B A . 154 NAG H61 1 1
16 37155 2 2 1 NAG H62 H 57.501 -14.921 19.586 1.00 . B A . 154 NAG H62 1 1
16 37156 2 2 1 NAG H81 H 59.652 -10.265 26.596 1.00 . B A . 154 NAG H81 1 1
16 37157 2 2 1 NAG H82 H 59.024 -8.718 25.966 1.00 . B A . 154 NAG H82 1 1
16 37158 2 2 1 NAG H83 H 60.514 -9.416 25.291 1.00 . B A . 154 NAG H83 1 1
16 37159 2 2 1 NAG HN2 H 60.092 -11.874 24.688 1.00 . B A . 154 NAG HN2 1 1
16 37160 2 2 1 NAG HO3 H 57.995 -15.149 24.814 1.00 . B A . 154 NAG HO3 1 1
16 37161 2 2 1 NAG HO4 H 59.345 -16.282 22.923 1.00 . B A . 154 NAG HO4 1 1
16 37162 2 2 1 NAG HO6 H 60.279 -15.110 18.841 1.00 . B A . 154 NAG HO6 1 1
16 37163 2 2 1 NAG N2 N 59.244 -11.550 24.252 1.00 . B A . 154 NAG N2 1 1
16 37164 2 2 1 NAG O3 O 58.001 -14.180 24.696 1.00 . B A . 154 NAG O3 1 1
16 37165 2 2 1 NAG O4 O 58.425 -16.120 22.631 1.00 . B A . 154 NAG O4 1 1
16 37166 2 2 1 NAG O5 O 58.826 -12.934 20.790 1.00 . B A . 154 NAG O5 1 1
16 37167 2 2 1 NAG O6 O 59.359 -14.835 18.665 1.00 . B A . 154 NAG O6 1 1
16 37168 2 2 1 NAG O7 O 57.656 -9.965 24.206 1.00 . B A . 154 NAG O7 1 1
17 37169 1 1 1 MET C C 27.766 12.359 0.387 1.00 . A A . 1 MET C 1 1
17 37170 1 1 1 MET CA C 27.058 11.128 0.962 1.00 . A A . 1 MET CA 1 1
17 37171 1 1 1 MET CB C 28.098 10.110 1.478 1.00 . A A . 1 MET CB 1 1
17 37172 1 1 1 MET CE C 29.489 8.778 4.254 1.00 . A A . 1 MET CE 1 1
17 37173 1 1 1 MET CG C 27.476 8.978 2.311 1.00 . A A . 1 MET CG 1 1
17 37174 1 1 1 MET H1 H 25.466 11.225 -0.356 1.00 . A A . 1 MET H1 1 1
17 37175 1 1 1 MET H2 H 25.627 9.756 0.344 1.00 . A A . 1 MET H2 1 1
17 37176 1 1 1 MET H3 H 26.653 10.219 -0.850 1.00 . A A . 1 MET H3 1 1
17 37177 1 1 1 MET HA H 26.467 11.468 1.814 1.00 . A A . 1 MET HA 1 1
17 37178 1 1 1 MET HB2 H 28.642 9.678 0.635 1.00 . A A . 1 MET HB2 1 1
17 37179 1 1 1 MET HB3 H 28.817 10.634 2.107 1.00 . A A . 1 MET HB3 1 1
17 37180 1 1 1 MET HE1 H 30.029 9.602 3.786 1.00 . A A . 1 MET HE1 1 1
17 37181 1 1 1 MET HE2 H 28.750 9.177 4.950 1.00 . A A . 1 MET HE2 1 1
17 37182 1 1 1 MET HE3 H 30.197 8.158 4.802 1.00 . A A . 1 MET HE3 1 1
17 37183 1 1 1 MET HG2 H 26.917 9.413 3.141 1.00 . A A . 1 MET HG2 1 1
17 37184 1 1 1 MET HG3 H 26.775 8.426 1.685 1.00 . A A . 1 MET HG3 1 1
17 37185 1 1 1 MET N N 26.135 10.535 -0.045 1.00 . A A . 1 MET N 1 1
17 37186 1 1 1 MET O O 27.886 12.498 -0.833 1.00 . A A . 1 MET O 1 1
17 37187 1 1 1 MET SD S 28.660 7.775 2.986 1.00 . A A . 1 MET SD 1 1
17 37188 1 1 2 GLY C C 29.506 15.280 2.053 1.00 . A A . 2 GLY C 1 1
17 37189 1 1 2 GLY CA C 28.975 14.474 0.861 1.00 . A A . 2 GLY CA 1 1
17 37190 1 1 2 GLY H H 28.129 13.110 2.248 1.00 . A A . 2 GLY H 1 1
17 37191 1 1 2 GLY HA2 H 29.822 14.201 0.229 1.00 . A A . 2 GLY HA2 1 1
17 37192 1 1 2 GLY HA3 H 28.316 15.119 0.278 1.00 . A A . 2 GLY HA3 1 1
17 37193 1 1 2 GLY N N 28.245 13.259 1.253 1.00 . A A . 2 GLY N 1 1
17 37194 1 1 2 GLY O O 29.284 14.921 3.212 1.00 . A A . 2 GLY O 1 1
17 37195 1 1 3 HIS C C 30.699 18.760 2.470 1.00 . A A . 3 HIS C 1 1
17 37196 1 1 3 HIS CA C 30.868 17.254 2.754 1.00 . A A . 3 HIS CA 1 1
17 37197 1 1 3 HIS CB C 32.353 16.869 2.848 1.00 . A A . 3 HIS CB 1 1
17 37198 1 1 3 HIS CD2 C 33.344 16.133 0.607 1.00 . A A . 3 HIS CD2 1 1
17 37199 1 1 3 HIS CE1 C 34.240 18.040 -0.058 1.00 . A A . 3 HIS CE1 1 1
17 37200 1 1 3 HIS CG C 33.118 17.082 1.563 1.00 . A A . 3 HIS CG 1 1
17 37201 1 1 3 HIS H H 30.379 16.574 0.783 1.00 . A A . 3 HIS H 1 1
17 37202 1 1 3 HIS HA H 30.420 17.082 3.733 1.00 . A A . 3 HIS HA 1 1
17 37203 1 1 3 HIS HB2 H 32.825 17.455 3.638 1.00 . A A . 3 HIS HB2 1 1
17 37204 1 1 3 HIS HB3 H 32.429 15.819 3.134 1.00 . A A . 3 HIS HB3 1 1
17 37205 1 1 3 HIS HD2 H 33.024 15.100 0.642 1.00 . A A . 3 HIS HD2 1 1
17 37206 1 1 3 HIS HE1 H 34.769 18.769 -0.662 1.00 . A A . 3 HIS HE1 1 1
17 37207 1 1 3 HIS HE2 H 34.384 16.323 -1.259 1.00 . A A . 3 HIS HE2 1 1
17 37208 1 1 3 HIS N N 30.208 16.379 1.761 1.00 . A A . 3 HIS N 1 1
17 37209 1 1 3 HIS ND1 N 33.687 18.290 1.142 1.00 . A A . 3 HIS ND1 1 1
17 37210 1 1 3 HIS NE2 N 34.051 16.754 -0.402 1.00 . A A . 3 HIS NE2 1 1
17 37211 1 1 3 HIS O O 31.172 19.604 3.231 1.00 . A A . 3 HIS O 1 1
17 37212 1 1 4 HIS C C 28.831 21.294 1.945 1.00 . A A . 4 HIS C 1 1
17 37213 1 1 4 HIS CA C 29.736 20.506 0.977 1.00 . A A . 4 HIS CA 1 1
17 37214 1 1 4 HIS CB C 29.135 20.486 -0.438 1.00 . A A . 4 HIS CB 1 1
17 37215 1 1 4 HIS CD2 C 30.959 20.258 -2.219 1.00 . A A . 4 HIS CD2 1 1
17 37216 1 1 4 HIS CE1 C 30.899 18.074 -2.544 1.00 . A A . 4 HIS CE1 1 1
17 37217 1 1 4 HIS CG C 29.986 19.723 -1.427 1.00 . A A . 4 HIS CG 1 1
17 37218 1 1 4 HIS H H 29.651 18.390 0.781 1.00 . A A . 4 HIS H 1 1
17 37219 1 1 4 HIS HA H 30.689 21.034 0.933 1.00 . A A . 4 HIS HA 1 1
17 37220 1 1 4 HIS HB2 H 28.147 20.027 -0.402 1.00 . A A . 4 HIS HB2 1 1
17 37221 1 1 4 HIS HB3 H 29.018 21.511 -0.791 1.00 . A A . 4 HIS HB3 1 1
17 37222 1 1 4 HIS HD2 H 31.243 21.303 -2.269 1.00 . A A . 4 HIS HD2 1 1
17 37223 1 1 4 HIS HE1 H 31.135 17.088 -2.927 1.00 . A A . 4 HIS HE1 1 1
17 37224 1 1 4 HIS HE2 H 32.273 19.267 -3.592 1.00 . A A . 4 HIS HE2 1 1
17 37225 1 1 4 HIS N N 29.988 19.118 1.395 1.00 . A A . 4 HIS N 1 1
17 37226 1 1 4 HIS ND1 N 29.949 18.338 -1.629 1.00 . A A . 4 HIS ND1 1 1
17 37227 1 1 4 HIS NE2 N 31.519 19.208 -2.915 1.00 . A A . 4 HIS NE2 1 1
17 37228 1 1 4 HIS O O 28.858 22.527 1.943 1.00 . A A . 4 HIS O 1 1
17 37229 1 1 5 HIS C C 27.197 20.478 5.161 1.00 . A A . 5 HIS C 1 1
17 37230 1 1 5 HIS CA C 27.118 21.152 3.772 1.00 . A A . 5 HIS CA 1 1
17 37231 1 1 5 HIS CB C 25.690 21.046 3.202 1.00 . A A . 5 HIS CB 1 1
17 37232 1 1 5 HIS CD2 C 25.495 21.143 0.653 1.00 . A A . 5 HIS CD2 1 1
17 37233 1 1 5 HIS CE1 C 25.185 23.312 0.377 1.00 . A A . 5 HIS CE1 1 1
17 37234 1 1 5 HIS CG C 25.496 21.747 1.878 1.00 . A A . 5 HIS CG 1 1
17 37235 1 1 5 HIS H H 28.081 19.587 2.680 1.00 . A A . 5 HIS H 1 1
17 37236 1 1 5 HIS HA H 27.341 22.208 3.929 1.00 . A A . 5 HIS HA 1 1
17 37237 1 1 5 HIS HB2 H 25.431 19.994 3.083 1.00 . A A . 5 HIS HB2 1 1
17 37238 1 1 5 HIS HB3 H 24.988 21.480 3.916 1.00 . A A . 5 HIS HB3 1 1
17 37239 1 1 5 HIS HD2 H 25.624 20.085 0.460 1.00 . A A . 5 HIS HD2 1 1
17 37240 1 1 5 HIS HE1 H 25.023 24.272 -0.101 1.00 . A A . 5 HIS HE1 1 1
17 37241 1 1 5 HIS HE2 H 25.246 22.028 -1.284 1.00 . A A . 5 HIS HE2 1 1
17 37242 1 1 5 HIS N N 28.065 20.590 2.791 1.00 . A A . 5 HIS N 1 1
17 37243 1 1 5 HIS ND1 N 25.295 23.120 1.704 1.00 . A A . 5 HIS ND1 1 1
17 37244 1 1 5 HIS NE2 N 25.301 22.141 -0.277 1.00 . A A . 5 HIS NE2 1 1
17 37245 1 1 5 HIS O O 26.425 20.823 6.058 1.00 . A A . 5 HIS O 1 1
17 37246 1 1 6 HIS C C 29.685 18.268 6.833 1.00 . A A . 6 HIS C 1 1
17 37247 1 1 6 HIS CA C 28.225 18.649 6.532 1.00 . A A . 6 HIS CA 1 1
17 37248 1 1 6 HIS CB C 27.411 17.362 6.288 1.00 . A A . 6 HIS CB 1 1
17 37249 1 1 6 HIS CD2 C 25.004 17.884 6.976 1.00 . A A . 6 HIS CD2 1 1
17 37250 1 1 6 HIS CE1 C 24.013 17.770 5.007 1.00 . A A . 6 HIS CE1 1 1
17 37251 1 1 6 HIS CG C 25.939 17.582 6.030 1.00 . A A . 6 HIS CG 1 1
17 37252 1 1 6 HIS H H 28.798 19.378 4.618 1.00 . A A . 6 HIS H 1 1
17 37253 1 1 6 HIS HA H 27.827 19.160 7.410 1.00 . A A . 6 HIS HA 1 1
17 37254 1 1 6 HIS HB2 H 27.838 16.830 5.435 1.00 . A A . 6 HIS HB2 1 1
17 37255 1 1 6 HIS HB3 H 27.503 16.711 7.158 1.00 . A A . 6 HIS HB3 1 1
17 37256 1 1 6 HIS HD2 H 25.182 18.014 8.036 1.00 . A A . 6 HIS HD2 1 1
17 37257 1 1 6 HIS HE1 H 23.241 17.792 4.243 1.00 . A A . 6 HIS HE1 1 1
17 37258 1 1 6 HIS HE2 H 22.901 18.223 6.731 1.00 . A A . 6 HIS HE2 1 1
17 37259 1 1 6 HIS N N 28.119 19.525 5.350 1.00 . A A . 6 HIS N 1 1
17 37260 1 1 6 HIS ND1 N 25.311 17.505 4.782 1.00 . A A . 6 HIS ND1 1 1
17 37261 1 1 6 HIS NE2 N 23.800 18.001 6.314 1.00 . A A . 6 HIS NE2 1 1
17 37262 1 1 6 HIS O O 30.559 18.394 5.973 1.00 . A A . 6 HIS O 1 1
17 37263 1 1 7 HIS C C 31.200 16.137 9.476 1.00 . A A . 7 HIS C 1 1
17 37264 1 1 7 HIS CA C 31.280 17.309 8.482 1.00 . A A . 7 HIS CA 1 1
17 37265 1 1 7 HIS CB C 32.036 18.502 9.100 1.00 . A A . 7 HIS CB 1 1
17 37266 1 1 7 HIS CD2 C 31.725 18.705 11.634 1.00 . A A . 7 HIS CD2 1 1
17 37267 1 1 7 HIS CE1 C 30.119 20.220 11.699 1.00 . A A . 7 HIS CE1 1 1
17 37268 1 1 7 HIS CG C 31.403 19.059 10.355 1.00 . A A . 7 HIS CG 1 1
17 37269 1 1 7 HIS H H 29.194 17.660 8.703 1.00 . A A . 7 HIS H 1 1
17 37270 1 1 7 HIS HA H 31.849 16.959 7.619 1.00 . A A . 7 HIS HA 1 1
17 37271 1 1 7 HIS HB2 H 33.057 18.196 9.333 1.00 . A A . 7 HIS HB2 1 1
17 37272 1 1 7 HIS HB3 H 32.104 19.302 8.361 1.00 . A A . 7 HIS HB3 1 1
17 37273 1 1 7 HIS HD2 H 32.474 17.981 11.933 1.00 . A A . 7 HIS HD2 1 1
17 37274 1 1 7 HIS HE1 H 29.375 20.910 12.082 1.00 . A A . 7 HIS HE1 1 1
17 37275 1 1 7 HIS HE2 H 30.895 19.416 13.477 1.00 . A A . 7 HIS HE2 1 1
17 37276 1 1 7 HIS N N 29.949 17.754 8.037 1.00 . A A . 7 HIS N 1 1
17 37277 1 1 7 HIS ND1 N 30.387 20.020 10.397 1.00 . A A . 7 HIS ND1 1 1
17 37278 1 1 7 HIS NE2 N 30.908 19.443 12.463 1.00 . A A . 7 HIS NE2 1 1
17 37279 1 1 7 HIS O O 30.138 15.844 10.032 1.00 . A A . 7 HIS O 1 1
17 37280 1 1 8 HIS C C 33.942 14.367 11.240 1.00 . A A . 8 HIS C 1 1
17 37281 1 1 8 HIS CA C 32.508 14.389 10.684 1.00 . A A . 8 HIS CA 1 1
17 37282 1 1 8 HIS CB C 32.158 13.050 10.009 1.00 . A A . 8 HIS CB 1 1
17 37283 1 1 8 HIS CD2 C 33.066 10.707 10.462 1.00 . A A . 8 HIS CD2 1 1
17 37284 1 1 8 HIS CE1 C 32.452 10.440 12.565 1.00 . A A . 8 HIS CE1 1 1
17 37285 1 1 8 HIS CG C 32.393 11.824 10.865 1.00 . A A . 8 HIS CG 1 1
17 37286 1 1 8 HIS H H 33.174 15.780 9.226 1.00 . A A . 8 HIS H 1 1
17 37287 1 1 8 HIS HA H 31.827 14.539 11.525 1.00 . A A . 8 HIS HA 1 1
17 37288 1 1 8 HIS HB2 H 31.107 13.064 9.719 1.00 . A A . 8 HIS HB2 1 1
17 37289 1 1 8 HIS HB3 H 32.753 12.952 9.099 1.00 . A A . 8 HIS HB3 1 1
17 37290 1 1 8 HIS HD2 H 33.502 10.539 9.485 1.00 . A A . 8 HIS HD2 1 1
17 37291 1 1 8 HIS HE1 H 32.324 9.994 13.543 1.00 . A A . 8 HIS HE1 1 1
17 37292 1 1 8 HIS HE2 H 33.514 8.928 11.568 1.00 . A A . 8 HIS HE2 1 1
17 37293 1 1 8 HIS N N 32.340 15.480 9.713 1.00 . A A . 8 HIS N 1 1
17 37294 1 1 8 HIS ND1 N 32.005 11.656 12.202 1.00 . A A . 8 HIS ND1 1 1
17 37295 1 1 8 HIS NE2 N 33.091 9.850 11.540 1.00 . A A . 8 HIS NE2 1 1
17 37296 1 1 8 HIS O O 34.896 14.767 10.567 1.00 . A A . 8 HIS O 1 1
17 37297 1 1 9 HIS C C 35.134 12.731 14.390 1.00 . A A . 9 HIS C 1 1
17 37298 1 1 9 HIS CA C 35.330 13.718 13.228 1.00 . A A . 9 HIS CA 1 1
17 37299 1 1 9 HIS CB C 35.810 15.087 13.759 1.00 . A A . 9 HIS CB 1 1
17 37300 1 1 9 HIS CD2 C 35.210 16.061 16.051 1.00 . A A . 9 HIS CD2 1 1
17 37301 1 1 9 HIS CE1 C 33.095 16.596 15.706 1.00 . A A . 9 HIS CE1 1 1
17 37302 1 1 9 HIS CG C 34.887 15.750 14.762 1.00 . A A . 9 HIS CG 1 1
17 37303 1 1 9 HIS H H 33.231 13.511 12.884 1.00 . A A . 9 HIS H 1 1
17 37304 1 1 9 HIS HA H 36.099 13.310 12.569 1.00 . A A . 9 HIS HA 1 1
17 37305 1 1 9 HIS HB2 H 36.785 14.947 14.228 1.00 . A A . 9 HIS HB2 1 1
17 37306 1 1 9 HIS HB3 H 35.951 15.769 12.920 1.00 . A A . 9 HIS HB3 1 1
17 37307 1 1 9 HIS HD2 H 36.171 15.907 16.526 1.00 . A A . 9 HIS HD2 1 1
17 37308 1 1 9 HIS HE1 H 32.090 16.965 15.874 1.00 . A A . 9 HIS HE1 1 1
17 37309 1 1 9 HIS HE2 H 33.986 16.938 17.576 1.00 . A A . 9 HIS HE2 1 1
17 37310 1 1 9 HIS N N 34.078 13.883 12.473 1.00 . A A . 9 HIS N 1 1
17 37311 1 1 9 HIS ND1 N 33.542 16.076 14.550 1.00 . A A . 9 HIS ND1 1 1
17 37312 1 1 9 HIS NE2 N 34.076 16.594 16.625 1.00 . A A . 9 HIS NE2 1 1
17 37313 1 1 9 HIS O O 35.938 11.817 14.581 1.00 . A A . 9 HIS O 1 1
17 37314 1 1 10 HIS C C 32.061 12.019 16.432 1.00 . A A . 10 HIS C 1 1
17 37315 1 1 10 HIS CA C 33.592 12.032 16.240 1.00 . A A . 10 HIS CA 1 1
17 37316 1 1 10 HIS CB C 34.285 12.507 17.529 1.00 . A A . 10 HIS CB 1 1
17 37317 1 1 10 HIS CD2 C 34.744 10.272 18.681 1.00 . A A . 10 HIS CD2 1 1
17 37318 1 1 10 HIS CE1 C 33.659 10.584 20.576 1.00 . A A . 10 HIS CE1 1 1
17 37319 1 1 10 HIS CG C 34.195 11.521 18.671 1.00 . A A . 10 HIS CG 1 1
17 37320 1 1 10 HIS H H 33.515 13.743 14.949 1.00 . A A . 10 HIS H 1 1
17 37321 1 1 10 HIS HA H 33.899 11.006 16.035 1.00 . A A . 10 HIS HA 1 1
17 37322 1 1 10 HIS HB2 H 35.343 12.681 17.327 1.00 . A A . 10 HIS HB2 1 1
17 37323 1 1 10 HIS HB3 H 33.840 13.454 17.834 1.00 . A A . 10 HIS HB3 1 1
17 37324 1 1 10 HIS HD2 H 35.317 9.817 17.882 1.00 . A A . 10 HIS HD2 1 1
17 37325 1 1 10 HIS HE1 H 33.231 10.398 21.555 1.00 . A A . 10 HIS HE1 1 1
17 37326 1 1 10 HIS HE2 H 34.573 8.737 20.167 1.00 . A A . 10 HIS HE2 1 1
17 37327 1 1 10 HIS N N 34.030 12.891 15.128 1.00 . A A . 10 HIS N 1 1
17 37328 1 1 10 HIS ND1 N 33.518 11.726 19.878 1.00 . A A . 10 HIS ND1 1 1
17 37329 1 1 10 HIS NE2 N 34.388 9.695 19.880 1.00 . A A . 10 HIS NE2 1 1
17 37330 1 1 10 HIS O O 31.530 11.132 17.100 1.00 . A A . 10 HIS O 1 1
17 37331 1 1 11 SER C C 29.025 11.926 15.330 1.00 . A A . 11 SER C 1 1
17 37332 1 1 11 SER CA C 29.862 13.105 15.869 1.00 . A A . 11 SER CA 1 1
17 37333 1 1 11 SER CB C 29.467 14.407 15.156 1.00 . A A . 11 SER CB 1 1
17 37334 1 1 11 SER H H 31.801 13.618 15.213 1.00 . A A . 11 SER H 1 1
17 37335 1 1 11 SER HA H 29.594 13.204 16.918 1.00 . A A . 11 SER HA 1 1
17 37336 1 1 11 SER HB2 H 28.379 14.498 15.123 1.00 . A A . 11 SER HB2 1 1
17 37337 1 1 11 SER HB3 H 29.864 15.251 15.721 1.00 . A A . 11 SER HB3 1 1
17 37338 1 1 11 SER HG H 29.666 15.247 13.397 1.00 . A A . 11 SER HG 1 1
17 37339 1 1 11 SER N N 31.330 12.946 15.798 1.00 . A A . 11 SER N 1 1
17 37340 1 1 11 SER O O 27.794 11.940 15.427 1.00 . A A . 11 SER O 1 1
17 37341 1 1 11 SER OG O 29.998 14.441 13.839 1.00 . A A . 11 SER OG 1 1
17 37342 1 1 12 GLY C C 29.914 8.376 14.757 1.00 . A A . 12 GLY C 1 1
17 37343 1 1 12 GLY CA C 29.103 9.619 14.352 1.00 . A A . 12 GLY CA 1 1
17 37344 1 1 12 GLY H H 30.683 11.007 14.769 1.00 . A A . 12 GLY H 1 1
17 37345 1 1 12 GLY HA2 H 28.103 9.503 14.769 1.00 . A A . 12 GLY HA2 1 1
17 37346 1 1 12 GLY HA3 H 29.024 9.639 13.265 1.00 . A A . 12 GLY HA3 1 1
17 37347 1 1 12 GLY N N 29.683 10.889 14.811 1.00 . A A . 12 GLY N 1 1
17 37348 1 1 12 GLY O O 29.765 7.318 14.145 1.00 . A A . 12 GLY O 1 1
17 37349 1 1 13 ASP C C 30.661 6.342 17.053 1.00 . A A . 13 ASP C 1 1
17 37350 1 1 13 ASP CA C 31.560 7.373 16.328 1.00 . A A . 13 ASP CA 1 1
17 37351 1 1 13 ASP CB C 32.623 7.952 17.275 1.00 . A A . 13 ASP CB 1 1
17 37352 1 1 13 ASP CG C 33.577 6.878 17.817 1.00 . A A . 13 ASP CG 1 1
17 37353 1 1 13 ASP H H 30.850 9.380 16.249 1.00 . A A . 13 ASP H 1 1
17 37354 1 1 13 ASP HA H 32.074 6.857 15.515 1.00 . A A . 13 ASP HA 1 1
17 37355 1 1 13 ASP HB2 H 33.210 8.693 16.730 1.00 . A A . 13 ASP HB2 1 1
17 37356 1 1 13 ASP HB3 H 32.122 8.458 18.103 1.00 . A A . 13 ASP HB3 1 1
17 37357 1 1 13 ASP N N 30.796 8.494 15.757 1.00 . A A . 13 ASP N 1 1
17 37358 1 1 13 ASP O O 29.549 6.660 17.488 1.00 . A A . 13 ASP O 1 1
17 37359 1 1 13 ASP OD1 O 34.210 6.176 16.994 1.00 . A A . 13 ASP OD1 1 1
17 37360 1 1 13 ASP OD2 O 33.684 6.733 19.057 1.00 . A A . 13 ASP OD2 1 1
17 37361 1 1 14 SER C C 31.372 2.947 18.426 1.00 . A A . 14 SER C 1 1
17 37362 1 1 14 SER CA C 30.409 3.980 17.804 1.00 . A A . 14 SER CA 1 1
17 37363 1 1 14 SER CB C 29.575 3.306 16.704 1.00 . A A . 14 SER CB 1 1
17 37364 1 1 14 SER H H 32.084 4.904 16.878 1.00 . A A . 14 SER H 1 1
17 37365 1 1 14 SER HA H 29.736 4.364 18.569 1.00 . A A . 14 SER HA 1 1
17 37366 1 1 14 SER HB2 H 29.015 4.070 16.162 1.00 . A A . 14 SER HB2 1 1
17 37367 1 1 14 SER HB3 H 30.242 2.801 16.002 1.00 . A A . 14 SER HB3 1 1
17 37368 1 1 14 SER HG H 28.149 1.978 16.512 1.00 . A A . 14 SER HG 1 1
17 37369 1 1 14 SER N N 31.145 5.103 17.199 1.00 . A A . 14 SER N 1 1
17 37370 1 1 14 SER O O 32.494 2.802 17.928 1.00 . A A . 14 SER O 1 1
17 37371 1 1 14 SER OG O 28.656 2.374 17.247 1.00 . A A . 14 SER OG 1 1
17 37372 1 1 15 PRO C C 32.105 0.004 18.967 1.00 . A A . 15 PRO C 1 1
17 37373 1 1 15 PRO CA C 31.748 1.067 20.010 1.00 . A A . 15 PRO CA 1 1
17 37374 1 1 15 PRO CB C 30.876 0.455 21.111 1.00 . A A . 15 PRO CB 1 1
17 37375 1 1 15 PRO CD C 29.819 2.443 20.327 1.00 . A A . 15 PRO CD 1 1
17 37376 1 1 15 PRO CG C 30.068 1.646 21.605 1.00 . A A . 15 PRO CG 1 1
17 37377 1 1 15 PRO HA H 32.674 1.427 20.451 1.00 . A A . 15 PRO HA 1 1
17 37378 1 1 15 PRO HB2 H 30.198 -0.290 20.688 1.00 . A A . 15 PRO HB2 1 1
17 37379 1 1 15 PRO HB3 H 31.477 0.013 21.908 1.00 . A A . 15 PRO HB3 1 1
17 37380 1 1 15 PRO HD2 H 28.928 2.061 19.827 1.00 . A A . 15 PRO HD2 1 1
17 37381 1 1 15 PRO HD3 H 29.696 3.499 20.568 1.00 . A A . 15 PRO HD3 1 1
17 37382 1 1 15 PRO HG2 H 29.139 1.337 22.084 1.00 . A A . 15 PRO HG2 1 1
17 37383 1 1 15 PRO HG3 H 30.683 2.232 22.286 1.00 . A A . 15 PRO HG3 1 1
17 37384 1 1 15 PRO N N 30.990 2.213 19.493 1.00 . A A . 15 PRO N 1 1
17 37385 1 1 15 PRO O O 31.436 -0.145 17.941 1.00 . A A . 15 PRO O 1 1
17 37386 1 1 16 ALA C C 33.866 -1.872 17.078 1.00 . A A . 16 ALA C 1 1
17 37387 1 1 16 ALA CA C 33.528 -2.016 18.585 1.00 . A A . 16 ALA CA 1 1
17 37388 1 1 16 ALA CB C 32.437 -3.057 18.840 1.00 . A A . 16 ALA CB 1 1
17 37389 1 1 16 ALA H H 33.609 -0.591 20.163 1.00 . A A . 16 ALA H 1 1
17 37390 1 1 16 ALA HA H 34.441 -2.373 19.062 1.00 . A A . 16 ALA HA 1 1
17 37391 1 1 16 ALA HB1 H 31.543 -2.763 18.288 1.00 . A A . 16 ALA HB1 1 1
17 37392 1 1 16 ALA HB2 H 32.771 -4.036 18.499 1.00 . A A . 16 ALA HB2 1 1
17 37393 1 1 16 ALA HB3 H 32.211 -3.091 19.906 1.00 . A A . 16 ALA HB3 1 1
17 37394 1 1 16 ALA N N 33.130 -0.792 19.294 1.00 . A A . 16 ALA N 1 1
17 37395 1 1 16 ALA O O 33.955 -2.869 16.358 1.00 . A A . 16 ALA O 1 1
17 37396 1 1 17 VAL C C 35.946 -0.892 14.971 1.00 . A A . 17 VAL C 1 1
17 37397 1 1 17 VAL CA C 34.552 -0.336 15.241 1.00 . A A . 17 VAL CA 1 1
17 37398 1 1 17 VAL CB C 34.594 1.185 15.005 1.00 . A A . 17 VAL CB 1 1
17 37399 1 1 17 VAL CG1 C 33.160 1.695 14.821 1.00 . A A . 17 VAL CG1 1 1
17 37400 1 1 17 VAL CG2 C 35.288 1.960 16.136 1.00 . A A . 17 VAL CG2 1 1
17 37401 1 1 17 VAL H H 33.917 0.128 17.224 1.00 . A A . 17 VAL H 1 1
17 37402 1 1 17 VAL HA H 33.887 -0.777 14.498 1.00 . A A . 17 VAL HA 1 1
17 37403 1 1 17 VAL HB H 35.163 1.370 14.089 1.00 . A A . 17 VAL HB 1 1
17 37404 1 1 17 VAL HG11 H 32.551 1.421 15.684 1.00 . A A . 17 VAL HG11 1 1
17 37405 1 1 17 VAL HG12 H 33.160 2.778 14.704 1.00 . A A . 17 VAL HG12 1 1
17 37406 1 1 17 VAL HG13 H 32.722 1.241 13.932 1.00 . A A . 17 VAL HG13 1 1
17 37407 1 1 17 VAL HG21 H 36.312 1.606 16.254 1.00 . A A . 17 VAL HG21 1 1
17 37408 1 1 17 VAL HG22 H 35.312 3.021 15.889 1.00 . A A . 17 VAL HG22 1 1
17 37409 1 1 17 VAL HG23 H 34.757 1.834 17.078 1.00 . A A . 17 VAL HG23 1 1
17 37410 1 1 17 VAL N N 34.058 -0.646 16.593 1.00 . A A . 17 VAL N 1 1
17 37411 1 1 17 VAL O O 36.713 -1.181 15.892 1.00 . A A . 17 VAL O 1 1
17 37412 1 1 18 THR C C 38.615 -0.170 13.796 1.00 . A A . 18 THR C 1 1
17 37413 1 1 18 THR CA C 37.663 -1.249 13.248 1.00 . A A . 18 THR CA 1 1
17 37414 1 1 18 THR CB C 37.742 -1.354 11.717 1.00 . A A . 18 THR CB 1 1
17 37415 1 1 18 THR CG2 C 37.540 -0.013 11.013 1.00 . A A . 18 THR CG2 1 1
17 37416 1 1 18 THR H H 35.606 -0.751 12.978 1.00 . A A . 18 THR H 1 1
17 37417 1 1 18 THR HA H 37.969 -2.211 13.655 1.00 . A A . 18 THR HA 1 1
17 37418 1 1 18 THR HB H 36.966 -2.042 11.376 1.00 . A A . 18 THR HB 1 1
17 37419 1 1 18 THR HG1 H 38.942 -2.841 11.344 1.00 . A A . 18 THR HG1 1 1
17 37420 1 1 18 THR HG21 H 38.376 0.650 11.236 1.00 . A A . 18 THR HG21 1 1
17 37421 1 1 18 THR HG22 H 37.489 -0.173 9.936 1.00 . A A . 18 THR HG22 1 1
17 37422 1 1 18 THR HG23 H 36.609 0.445 11.352 1.00 . A A . 18 THR HG23 1 1
17 37423 1 1 18 THR N N 36.287 -0.991 13.684 1.00 . A A . 18 THR N 1 1
17 37424 1 1 18 THR O O 38.251 0.999 13.969 1.00 . A A . 18 THR O 1 1
17 37425 1 1 18 THR OG1 O 38.997 -1.868 11.328 1.00 . A A . 18 THR OG1 1 1
17 37426 1 1 19 LEU C C 41.562 1.165 13.641 1.00 . A A . 19 LEU C 1 1
17 37427 1 1 19 LEU CA C 40.898 0.246 14.678 1.00 . A A . 19 LEU CA 1 1
17 37428 1 1 19 LEU CB C 41.957 -0.647 15.359 1.00 . A A . 19 LEU CB 1 1
17 37429 1 1 19 LEU CD1 C 42.542 -2.406 17.050 1.00 . A A . 19 LEU CD1 1 1
17 37430 1 1 19 LEU CD2 C 40.666 -0.875 17.567 1.00 . A A . 19 LEU CD2 1 1
17 37431 1 1 19 LEU CG C 41.407 -1.595 16.438 1.00 . A A . 19 LEU CG 1 1
17 37432 1 1 19 LEU H H 40.036 -1.532 13.846 1.00 . A A . 19 LEU H 1 1
17 37433 1 1 19 LEU HA H 40.454 0.891 15.439 1.00 . A A . 19 LEU HA 1 1
17 37434 1 1 19 LEU HB2 H 42.446 -1.247 14.591 1.00 . A A . 19 LEU HB2 1 1
17 37435 1 1 19 LEU HB3 H 42.715 -0.008 15.814 1.00 . A A . 19 LEU HB3 1 1
17 37436 1 1 19 LEU HD11 H 42.130 -3.096 17.786 1.00 . A A . 19 LEU HD11 1 1
17 37437 1 1 19 LEU HD12 H 43.048 -2.975 16.270 1.00 . A A . 19 LEU HD12 1 1
17 37438 1 1 19 LEU HD13 H 43.257 -1.747 17.534 1.00 . A A . 19 LEU HD13 1 1
17 37439 1 1 19 LEU HD21 H 39.781 -0.375 17.174 1.00 . A A . 19 LEU HD21 1 1
17 37440 1 1 19 LEU HD22 H 40.335 -1.604 18.305 1.00 . A A . 19 LEU HD22 1 1
17 37441 1 1 19 LEU HD23 H 41.318 -0.143 18.043 1.00 . A A . 19 LEU HD23 1 1
17 37442 1 1 19 LEU HG H 40.736 -2.300 15.961 1.00 . A A . 19 LEU HG 1 1
17 37443 1 1 19 LEU N N 39.841 -0.582 14.093 1.00 . A A . 19 LEU N 1 1
17 37444 1 1 19 LEU O O 41.513 0.936 12.429 1.00 . A A . 19 LEU O 1 1
17 37445 1 1 20 SER C C 44.208 3.655 14.281 1.00 . A A . 20 SER C 1 1
17 37446 1 1 20 SER CA C 43.063 3.141 13.401 1.00 . A A . 20 SER CA 1 1
17 37447 1 1 20 SER CB C 42.195 4.301 12.886 1.00 . A A . 20 SER CB 1 1
17 37448 1 1 20 SER H H 42.220 2.313 15.155 1.00 . A A . 20 SER H 1 1
17 37449 1 1 20 SER HA H 43.513 2.645 12.540 1.00 . A A . 20 SER HA 1 1
17 37450 1 1 20 SER HB2 H 42.780 4.903 12.189 1.00 . A A . 20 SER HB2 1 1
17 37451 1 1 20 SER HB3 H 41.338 3.896 12.344 1.00 . A A . 20 SER HB3 1 1
17 37452 1 1 20 SER HG H 41.273 4.581 14.594 1.00 . A A . 20 SER HG 1 1
17 37453 1 1 20 SER N N 42.239 2.190 14.150 1.00 . A A . 20 SER N 1 1
17 37454 1 1 20 SER O O 44.280 3.351 15.474 1.00 . A A . 20 SER O 1 1
17 37455 1 1 20 SER OG O 41.740 5.135 13.939 1.00 . A A . 20 SER OG 1 1
17 37456 1 1 21 ALA C C 45.505 6.247 15.319 1.00 . A A . 21 ALA C 1 1
17 37457 1 1 21 ALA CA C 46.148 5.138 14.451 1.00 . A A . 21 ALA CA 1 1
17 37458 1 1 21 ALA CB C 47.180 5.653 13.445 1.00 . A A . 21 ALA CB 1 1
17 37459 1 1 21 ALA H H 45.038 4.642 12.714 1.00 . A A . 21 ALA H 1 1
17 37460 1 1 21 ALA HA H 46.650 4.430 15.107 1.00 . A A . 21 ALA HA 1 1
17 37461 1 1 21 ALA HB1 H 47.572 4.805 12.879 1.00 . A A . 21 ALA HB1 1 1
17 37462 1 1 21 ALA HB2 H 46.712 6.355 12.753 1.00 . A A . 21 ALA HB2 1 1
17 37463 1 1 21 ALA HB3 H 47.996 6.149 13.972 1.00 . A A . 21 ALA HB3 1 1
17 37464 1 1 21 ALA N N 45.122 4.429 13.695 1.00 . A A . 21 ALA N 1 1
17 37465 1 1 21 ALA O O 45.114 7.300 14.807 1.00 . A A . 21 ALA O 1 1
17 37466 1 1 22 GLY C C 44.563 6.392 18.993 1.00 . A A . 22 GLY C 1 1
17 37467 1 1 22 GLY CA C 44.573 6.852 17.532 1.00 . A A . 22 GLY CA 1 1
17 37468 1 1 22 GLY H H 45.711 5.123 16.996 1.00 . A A . 22 GLY H 1 1
17 37469 1 1 22 GLY HA2 H 44.960 7.867 17.500 1.00 . A A . 22 GLY HA2 1 1
17 37470 1 1 22 GLY HA3 H 43.541 6.878 17.181 1.00 . A A . 22 GLY HA3 1 1
17 37471 1 1 22 GLY N N 45.360 6.000 16.627 1.00 . A A . 22 GLY N 1 1
17 37472 1 1 22 GLY O O 45.219 5.410 19.347 1.00 . A A . 22 GLY O 1 1
17 37473 1 1 23 ASN C C 42.392 5.956 21.506 1.00 . A A . 23 ASN C 1 1
17 37474 1 1 23 ASN CA C 43.650 6.811 21.269 1.00 . A A . 23 ASN CA 1 1
17 37475 1 1 23 ASN CB C 43.555 8.128 22.064 1.00 . A A . 23 ASN CB 1 1
17 37476 1 1 23 ASN CG C 44.780 9.028 21.971 1.00 . A A . 23 ASN CG 1 1
17 37477 1 1 23 ASN H H 43.308 7.898 19.502 1.00 . A A . 23 ASN H 1 1
17 37478 1 1 23 ASN HA H 44.515 6.256 21.626 1.00 . A A . 23 ASN HA 1 1
17 37479 1 1 23 ASN HB2 H 42.690 8.698 21.726 1.00 . A A . 23 ASN HB2 1 1
17 37480 1 1 23 ASN HB3 H 43.394 7.875 23.111 1.00 . A A . 23 ASN HB3 1 1
17 37481 1 1 23 ASN HD21 H 45.157 8.910 23.965 1.00 . A A . 23 ASN HD21 1 1
17 37482 1 1 23 ASN HD22 H 46.236 9.903 23.014 1.00 . A A . 23 ASN HD22 1 1
17 37483 1 1 23 ASN N N 43.819 7.104 19.845 1.00 . A A . 23 ASN N 1 1
17 37484 1 1 23 ASN ND2 N 45.437 9.294 23.078 1.00 . A A . 23 ASN ND2 1 1
17 37485 1 1 23 ASN O O 41.333 6.209 20.926 1.00 . A A . 23 ASN O 1 1
17 37486 1 1 23 ASN OD1 O 45.155 9.525 20.918 1.00 . A A . 23 ASN OD1 1 1
17 37487 1 1 24 TYR C C 41.474 3.586 24.187 1.00 . A A . 24 TYR C 1 1
17 37488 1 1 24 TYR CA C 41.459 3.983 22.700 1.00 . A A . 24 TYR CA 1 1
17 37489 1 1 24 TYR CB C 41.652 2.725 21.827 1.00 . A A . 24 TYR CB 1 1
17 37490 1 1 24 TYR CD1 C 42.432 3.456 19.521 1.00 . A A . 24 TYR CD1 1 1
17 37491 1 1 24 TYR CD2 C 40.170 2.596 19.779 1.00 . A A . 24 TYR CD2 1 1
17 37492 1 1 24 TYR CE1 C 42.189 3.697 18.157 1.00 . A A . 24 TYR CE1 1 1
17 37493 1 1 24 TYR CE2 C 39.924 2.826 18.414 1.00 . A A . 24 TYR CE2 1 1
17 37494 1 1 24 TYR CG C 41.417 2.925 20.340 1.00 . A A . 24 TYR CG 1 1
17 37495 1 1 24 TYR CZ C 40.931 3.384 17.598 1.00 . A A . 24 TYR CZ 1 1
17 37496 1 1 24 TYR H H 43.380 4.860 22.890 1.00 . A A . 24 TYR H 1 1
17 37497 1 1 24 TYR HA H 40.482 4.411 22.481 1.00 . A A . 24 TYR HA 1 1
17 37498 1 1 24 TYR HB2 H 42.658 2.341 21.990 1.00 . A A . 24 TYR HB2 1 1
17 37499 1 1 24 TYR HB3 H 40.967 1.948 22.163 1.00 . A A . 24 TYR HB3 1 1
17 37500 1 1 24 TYR HD1 H 43.393 3.705 19.945 1.00 . A A . 24 TYR HD1 1 1
17 37501 1 1 24 TYR HD2 H 39.392 2.180 20.402 1.00 . A A . 24 TYR HD2 1 1
17 37502 1 1 24 TYR HE1 H 42.963 4.137 17.547 1.00 . A A . 24 TYR HE1 1 1
17 37503 1 1 24 TYR HE2 H 38.956 2.595 17.997 1.00 . A A . 24 TYR HE2 1 1
17 37504 1 1 24 TYR HH H 39.764 3.417 16.042 1.00 . A A . 24 TYR HH 1 1
17 37505 1 1 24 TYR N N 42.505 4.961 22.387 1.00 . A A . 24 TYR N 1 1
17 37506 1 1 24 TYR O O 42.397 3.907 24.940 1.00 . A A . 24 TYR O 1 1
17 37507 1 1 24 TYR OH O 40.681 3.628 16.284 1.00 . A A . 24 TYR OH 1 1
17 37508 1 1 25 ILE C C 40.024 0.644 25.599 1.00 . A A . 25 ILE C 1 1
17 37509 1 1 25 ILE CA C 40.356 2.115 25.867 1.00 . A A . 25 ILE CA 1 1
17 37510 1 1 25 ILE CB C 39.304 2.761 26.798 1.00 . A A . 25 ILE CB 1 1
17 37511 1 1 25 ILE CD1 C 36.812 3.357 27.065 1.00 . A A . 25 ILE CD1 1 1
17 37512 1 1 25 ILE CG1 C 37.947 2.998 26.098 1.00 . A A . 25 ILE CG1 1 1
17 37513 1 1 25 ILE CG2 C 39.860 4.068 27.379 1.00 . A A . 25 ILE CG2 1 1
17 37514 1 1 25 ILE H H 39.724 2.646 23.909 1.00 . A A . 25 ILE H 1 1
17 37515 1 1 25 ILE HA H 41.321 2.140 26.374 1.00 . A A . 25 ILE HA 1 1
17 37516 1 1 25 ILE HB H 39.142 2.077 27.634 1.00 . A A . 25 ILE HB 1 1
17 37517 1 1 25 ILE HD11 H 36.716 2.584 27.828 1.00 . A A . 25 ILE HD11 1 1
17 37518 1 1 25 ILE HD12 H 37.005 4.318 27.543 1.00 . A A . 25 ILE HD12 1 1
17 37519 1 1 25 ILE HD13 H 35.878 3.430 26.509 1.00 . A A . 25 ILE HD13 1 1
17 37520 1 1 25 ILE HG12 H 38.044 3.798 25.367 1.00 . A A . 25 ILE HG12 1 1
17 37521 1 1 25 ILE HG13 H 37.661 2.098 25.558 1.00 . A A . 25 ILE HG13 1 1
17 37522 1 1 25 ILE HG21 H 40.813 3.873 27.867 1.00 . A A . 25 ILE HG21 1 1
17 37523 1 1 25 ILE HG22 H 40.006 4.800 26.586 1.00 . A A . 25 ILE HG22 1 1
17 37524 1 1 25 ILE HG23 H 39.174 4.468 28.125 1.00 . A A . 25 ILE HG23 1 1
17 37525 1 1 25 ILE N N 40.462 2.821 24.586 1.00 . A A . 25 ILE N 1 1
17 37526 1 1 25 ILE O O 39.332 0.324 24.630 1.00 . A A . 25 ILE O 1 1
17 37527 1 1 26 ILE C C 39.901 -2.281 27.653 1.00 . A A . 26 ILE C 1 1
17 37528 1 1 26 ILE CA C 40.394 -1.704 26.325 1.00 . A A . 26 ILE CA 1 1
17 37529 1 1 26 ILE CB C 41.750 -2.342 25.920 1.00 . A A . 26 ILE CB 1 1
17 37530 1 1 26 ILE CD1 C 43.362 -0.669 24.798 1.00 . A A . 26 ILE CD1 1 1
17 37531 1 1 26 ILE CG1 C 42.335 -1.790 24.595 1.00 . A A . 26 ILE CG1 1 1
17 37532 1 1 26 ILE CG2 C 41.585 -3.865 25.779 1.00 . A A . 26 ILE CG2 1 1
17 37533 1 1 26 ILE H H 41.038 0.089 27.259 1.00 . A A . 26 ILE H 1 1
17 37534 1 1 26 ILE HA H 39.661 -1.941 25.553 1.00 . A A . 26 ILE HA 1 1
17 37535 1 1 26 ILE HB H 42.474 -2.170 26.719 1.00 . A A . 26 ILE HB 1 1
17 37536 1 1 26 ILE HD11 H 42.911 0.186 25.296 1.00 . A A . 26 ILE HD11 1 1
17 37537 1 1 26 ILE HD12 H 44.198 -1.039 25.394 1.00 . A A . 26 ILE HD12 1 1
17 37538 1 1 26 ILE HD13 H 43.743 -0.351 23.826 1.00 . A A . 26 ILE HD13 1 1
17 37539 1 1 26 ILE HG12 H 42.846 -2.587 24.053 1.00 . A A . 26 ILE HG12 1 1
17 37540 1 1 26 ILE HG13 H 41.528 -1.433 23.957 1.00 . A A . 26 ILE HG13 1 1
17 37541 1 1 26 ILE HG21 H 40.828 -4.099 25.029 1.00 . A A . 26 ILE HG21 1 1
17 37542 1 1 26 ILE HG22 H 42.537 -4.310 25.490 1.00 . A A . 26 ILE HG22 1 1
17 37543 1 1 26 ILE HG23 H 41.304 -4.308 26.732 1.00 . A A . 26 ILE HG23 1 1
17 37544 1 1 26 ILE N N 40.513 -0.247 26.463 1.00 . A A . 26 ILE N 1 1
17 37545 1 1 26 ILE O O 40.467 -1.981 28.708 1.00 . A A . 26 ILE O 1 1
17 37546 1 1 27 TYR C C 37.865 -5.244 28.457 1.00 . A A . 27 TYR C 1 1
17 37547 1 1 27 TYR CA C 38.309 -3.812 28.773 1.00 . A A . 27 TYR CA 1 1
17 37548 1 1 27 TYR CB C 37.156 -2.986 29.370 1.00 . A A . 27 TYR CB 1 1
17 37549 1 1 27 TYR CD1 C 36.110 -1.403 27.708 1.00 . A A . 27 TYR CD1 1 1
17 37550 1 1 27 TYR CD2 C 34.891 -3.429 28.325 1.00 . A A . 27 TYR CD2 1 1
17 37551 1 1 27 TYR CE1 C 35.036 -0.996 26.898 1.00 . A A . 27 TYR CE1 1 1
17 37552 1 1 27 TYR CE2 C 33.809 -3.020 27.522 1.00 . A A . 27 TYR CE2 1 1
17 37553 1 1 27 TYR CG C 36.034 -2.612 28.426 1.00 . A A . 27 TYR CG 1 1
17 37554 1 1 27 TYR CZ C 33.877 -1.801 26.812 1.00 . A A . 27 TYR CZ 1 1
17 37555 1 1 27 TYR H H 38.434 -3.301 26.698 1.00 . A A . 27 TYR H 1 1
17 37556 1 1 27 TYR HA H 39.086 -3.893 29.535 1.00 . A A . 27 TYR HA 1 1
17 37557 1 1 27 TYR HB2 H 36.724 -3.538 30.204 1.00 . A A . 27 TYR HB2 1 1
17 37558 1 1 27 TYR HB3 H 37.565 -2.063 29.778 1.00 . A A . 27 TYR HB3 1 1
17 37559 1 1 27 TYR HD1 H 36.986 -0.775 27.793 1.00 . A A . 27 TYR HD1 1 1
17 37560 1 1 27 TYR HD2 H 34.832 -4.359 28.878 1.00 . A A . 27 TYR HD2 1 1
17 37561 1 1 27 TYR HE1 H 35.100 -0.057 26.364 1.00 . A A . 27 TYR HE1 1 1
17 37562 1 1 27 TYR HE2 H 32.918 -3.626 27.455 1.00 . A A . 27 TYR HE2 1 1
17 37563 1 1 27 TYR HH H 32.921 -0.473 25.770 1.00 . A A . 27 TYR HH 1 1
17 37564 1 1 27 TYR N N 38.869 -3.125 27.601 1.00 . A A . 27 TYR N 1 1
17 37565 1 1 27 TYR O O 37.534 -5.576 27.318 1.00 . A A . 27 TYR O 1 1
17 37566 1 1 27 TYR OH O 32.801 -1.391 26.093 1.00 . A A . 27 TYR OH 1 1
17 37567 1 1 28 ASN C C 36.044 -7.761 29.250 1.00 . A A . 28 ASN C 1 1
17 37568 1 1 28 ASN CA C 37.571 -7.538 29.290 1.00 . A A . 28 ASN CA 1 1
17 37569 1 1 28 ASN CB C 38.259 -8.333 30.410 1.00 . A A . 28 ASN CB 1 1
17 37570 1 1 28 ASN CG C 38.238 -9.834 30.162 1.00 . A A . 28 ASN CG 1 1
17 37571 1 1 28 ASN H H 38.146 -5.796 30.390 1.00 . A A . 28 ASN H 1 1
17 37572 1 1 28 ASN HA H 37.988 -7.878 28.340 1.00 . A A . 28 ASN HA 1 1
17 37573 1 1 28 ASN HB2 H 39.296 -8.013 30.493 1.00 . A A . 28 ASN HB2 1 1
17 37574 1 1 28 ASN HB3 H 37.774 -8.120 31.361 1.00 . A A . 28 ASN HB3 1 1
17 37575 1 1 28 ASN HD21 H 40.202 -9.906 29.642 1.00 . A A . 28 ASN HD21 1 1
17 37576 1 1 28 ASN HD22 H 39.325 -11.431 29.701 1.00 . A A . 28 ASN HD22 1 1
17 37577 1 1 28 ASN N N 37.898 -6.120 29.464 1.00 . A A . 28 ASN N 1 1
17 37578 1 1 28 ASN ND2 N 39.354 -10.424 29.811 1.00 . A A . 28 ASN ND2 1 1
17 37579 1 1 28 ASN O O 35.280 -7.052 29.913 1.00 . A A . 28 ASN O 1 1
17 37580 1 1 28 ASN OD1 O 37.216 -10.491 30.287 1.00 . A A . 28 ASN OD1 1 1
17 37581 1 1 29 ARG C C 33.395 -9.462 29.565 1.00 . A A . 29 ARG C 1 1
17 37582 1 1 29 ARG CA C 34.180 -9.123 28.283 1.00 . A A . 29 ARG CA 1 1
17 37583 1 1 29 ARG CB C 34.114 -10.264 27.246 1.00 . A A . 29 ARG CB 1 1
17 37584 1 1 29 ARG CD C 32.122 -9.305 25.983 1.00 . A A . 29 ARG CD 1 1
17 37585 1 1 29 ARG CG C 32.726 -10.550 26.647 1.00 . A A . 29 ARG CG 1 1
17 37586 1 1 29 ARG CZ C 30.560 -9.144 24.036 1.00 . A A . 29 ARG CZ 1 1
17 37587 1 1 29 ARG H H 36.295 -9.340 28.016 1.00 . A A . 29 ARG H 1 1
17 37588 1 1 29 ARG HA H 33.698 -8.236 27.871 1.00 . A A . 29 ARG HA 1 1
17 37589 1 1 29 ARG HB2 H 34.775 -10.013 26.415 1.00 . A A . 29 ARG HB2 1 1
17 37590 1 1 29 ARG HB3 H 34.493 -11.181 27.703 1.00 . A A . 29 ARG HB3 1 1
17 37591 1 1 29 ARG HD2 H 31.866 -8.573 26.751 1.00 . A A . 29 ARG HD2 1 1
17 37592 1 1 29 ARG HD3 H 32.881 -8.873 25.331 1.00 . A A . 29 ARG HD3 1 1
17 37593 1 1 29 ARG HE H 30.247 -10.264 25.647 1.00 . A A . 29 ARG HE 1 1
17 37594 1 1 29 ARG HG2 H 32.837 -11.331 25.893 1.00 . A A . 29 ARG HG2 1 1
17 37595 1 1 29 ARG HG3 H 32.049 -10.922 27.417 1.00 . A A . 29 ARG HG3 1 1
17 37596 1 1 29 ARG HH11 H 32.172 -7.999 23.801 1.00 . A A . 29 ARG HH11 1 1
17 37597 1 1 29 ARG HH12 H 31.044 -7.989 22.462 1.00 . A A . 29 ARG HH12 1 1
17 37598 1 1 29 ARG HH21 H 28.815 -10.133 23.925 1.00 . A A . 29 ARG HH21 1 1
17 37599 1 1 29 ARG HH22 H 29.199 -9.107 22.570 1.00 . A A . 29 ARG HH22 1 1
17 37600 1 1 29 ARG N N 35.598 -8.772 28.494 1.00 . A A . 29 ARG N 1 1
17 37601 1 1 29 ARG NE N 30.901 -9.627 25.217 1.00 . A A . 29 ARG NE 1 1
17 37602 1 1 29 ARG NH1 N 31.312 -8.302 23.389 1.00 . A A . 29 ARG NH1 1 1
17 37603 1 1 29 ARG NH2 N 29.443 -9.494 23.466 1.00 . A A . 29 ARG NH2 1 1
17 37604 1 1 29 ARG O O 32.166 -9.446 29.540 1.00 . A A . 29 ARG O 1 1
17 37605 1 1 30 VAL C C 32.747 -8.686 32.603 1.00 . A A . 30 VAL C 1 1
17 37606 1 1 30 VAL CA C 33.430 -9.928 32.004 1.00 . A A . 30 VAL CA 1 1
17 37607 1 1 30 VAL CB C 34.416 -10.500 33.044 1.00 . A A . 30 VAL CB 1 1
17 37608 1 1 30 VAL CG1 C 34.875 -11.904 32.647 1.00 . A A . 30 VAL CG1 1 1
17 37609 1 1 30 VAL CG2 C 35.658 -9.626 33.266 1.00 . A A . 30 VAL CG2 1 1
17 37610 1 1 30 VAL H H 35.077 -9.798 30.624 1.00 . A A . 30 VAL H 1 1
17 37611 1 1 30 VAL HA H 32.640 -10.670 31.875 1.00 . A A . 30 VAL HA 1 1
17 37612 1 1 30 VAL HB H 33.892 -10.593 33.994 1.00 . A A . 30 VAL HB 1 1
17 37613 1 1 30 VAL HG11 H 35.442 -11.860 31.721 1.00 . A A . 30 VAL HG11 1 1
17 37614 1 1 30 VAL HG12 H 35.501 -12.329 33.431 1.00 . A A . 30 VAL HG12 1 1
17 37615 1 1 30 VAL HG13 H 34.005 -12.542 32.504 1.00 . A A . 30 VAL HG13 1 1
17 37616 1 1 30 VAL HG21 H 36.323 -10.100 33.985 1.00 . A A . 30 VAL HG21 1 1
17 37617 1 1 30 VAL HG22 H 36.196 -9.485 32.337 1.00 . A A . 30 VAL HG22 1 1
17 37618 1 1 30 VAL HG23 H 35.368 -8.654 33.652 1.00 . A A . 30 VAL HG23 1 1
17 37619 1 1 30 VAL N N 34.070 -9.725 30.688 1.00 . A A . 30 VAL N 1 1
17 37620 1 1 30 VAL O O 31.865 -8.857 33.449 1.00 . A A . 30 VAL O 1 1
17 37621 1 1 31 LEU C C 33.044 -6.208 34.347 1.00 . A A . 31 LEU C 1 1
17 37622 1 1 31 LEU CA C 32.708 -6.189 32.826 1.00 . A A . 31 LEU CA 1 1
17 37623 1 1 31 LEU CB C 31.225 -5.841 32.510 1.00 . A A . 31 LEU CB 1 1
17 37624 1 1 31 LEU CD1 C 31.513 -4.067 30.695 1.00 . A A . 31 LEU CD1 1 1
17 37625 1 1 31 LEU CD2 C 31.126 -6.402 29.984 1.00 . A A . 31 LEU CD2 1 1
17 37626 1 1 31 LEU CG C 30.843 -5.384 31.085 1.00 . A A . 31 LEU CG 1 1
17 37627 1 1 31 LEU H H 33.808 -7.408 31.447 1.00 . A A . 31 LEU H 1 1
17 37628 1 1 31 LEU HA H 33.325 -5.394 32.408 1.00 . A A . 31 LEU HA 1 1
17 37629 1 1 31 LEU HB2 H 30.598 -6.695 32.768 1.00 . A A . 31 LEU HB2 1 1
17 37630 1 1 31 LEU HB3 H 30.910 -5.030 33.167 1.00 . A A . 31 LEU HB3 1 1
17 37631 1 1 31 LEU HD11 H 32.591 -4.196 30.615 1.00 . A A . 31 LEU HD11 1 1
17 37632 1 1 31 LEU HD12 H 31.126 -3.733 29.732 1.00 . A A . 31 LEU HD12 1 1
17 37633 1 1 31 LEU HD13 H 31.274 -3.309 31.440 1.00 . A A . 31 LEU HD13 1 1
17 37634 1 1 31 LEU HD21 H 30.684 -7.359 30.257 1.00 . A A . 31 LEU HD21 1 1
17 37635 1 1 31 LEU HD22 H 30.677 -6.064 29.050 1.00 . A A . 31 LEU HD22 1 1
17 37636 1 1 31 LEU HD23 H 32.199 -6.519 29.836 1.00 . A A . 31 LEU HD23 1 1
17 37637 1 1 31 LEU HG H 29.767 -5.208 31.089 1.00 . A A . 31 LEU HG 1 1
17 37638 1 1 31 LEU N N 33.103 -7.460 32.173 1.00 . A A . 31 LEU N 1 1
17 37639 1 1 31 LEU O O 33.831 -7.041 34.799 1.00 . A A . 31 LEU O 1 1
17 37640 1 1 32 SER C C 31.435 -5.287 37.413 1.00 . A A . 32 SER C 1 1
17 37641 1 1 32 SER CA C 32.742 -5.226 36.605 1.00 . A A . 32 SER CA 1 1
17 37642 1 1 32 SER CB C 33.493 -3.941 36.956 1.00 . A A . 32 SER CB 1 1
17 37643 1 1 32 SER H H 31.925 -4.553 34.754 1.00 . A A . 32 SER H 1 1
17 37644 1 1 32 SER HA H 33.389 -6.048 36.898 1.00 . A A . 32 SER HA 1 1
17 37645 1 1 32 SER HB2 H 34.430 -3.899 36.402 1.00 . A A . 32 SER HB2 1 1
17 37646 1 1 32 SER HB3 H 32.889 -3.070 36.703 1.00 . A A . 32 SER HB3 1 1
17 37647 1 1 32 SER HG H 34.429 -3.245 38.520 1.00 . A A . 32 SER HG 1 1
17 37648 1 1 32 SER N N 32.505 -5.285 35.152 1.00 . A A . 32 SER N 1 1
17 37649 1 1 32 SER O O 30.485 -4.573 37.071 1.00 . A A . 32 SER O 1 1
17 37650 1 1 32 SER OG O 33.765 -3.934 38.345 1.00 . A A . 32 SER OG 1 1
17 37651 1 1 33 PRO C C 29.857 -4.655 40.027 1.00 . A A . 33 PRO C 1 1
17 37652 1 1 33 PRO CA C 30.260 -6.041 39.490 1.00 . A A . 33 PRO CA 1 1
17 37653 1 1 33 PRO CB C 30.700 -6.945 40.648 1.00 . A A . 33 PRO CB 1 1
17 37654 1 1 33 PRO CD C 32.374 -7.029 38.949 1.00 . A A . 33 PRO CD 1 1
17 37655 1 1 33 PRO CG C 31.700 -7.900 40.004 1.00 . A A . 33 PRO CG 1 1
17 37656 1 1 33 PRO HA H 29.390 -6.489 39.006 1.00 . A A . 33 PRO HA 1 1
17 37657 1 1 33 PRO HB2 H 31.213 -6.355 41.412 1.00 . A A . 33 PRO HB2 1 1
17 37658 1 1 33 PRO HB3 H 29.858 -7.479 41.087 1.00 . A A . 33 PRO HB3 1 1
17 37659 1 1 33 PRO HD2 H 33.228 -6.509 39.386 1.00 . A A . 33 PRO HD2 1 1
17 37660 1 1 33 PRO HD3 H 32.700 -7.655 38.117 1.00 . A A . 33 PRO HD3 1 1
17 37661 1 1 33 PRO HG2 H 32.416 -8.290 40.728 1.00 . A A . 33 PRO HG2 1 1
17 37662 1 1 33 PRO HG3 H 31.163 -8.715 39.517 1.00 . A A . 33 PRO HG3 1 1
17 37663 1 1 33 PRO N N 31.374 -6.053 38.528 1.00 . A A . 33 PRO N 1 1
17 37664 1 1 33 PRO O O 28.743 -4.485 40.527 1.00 . A A . 33 PRO O 1 1
17 37665 1 1 34 ARG C C 29.409 -1.578 39.394 1.00 . A A . 34 ARG C 1 1
17 37666 1 1 34 ARG CA C 30.494 -2.238 40.261 1.00 . A A . 34 ARG CA 1 1
17 37667 1 1 34 ARG CB C 31.814 -1.451 40.151 1.00 . A A . 34 ARG CB 1 1
17 37668 1 1 34 ARG CD C 33.202 -3.050 41.664 1.00 . A A . 34 ARG CD 1 1
17 37669 1 1 34 ARG CG C 32.737 -1.616 41.369 1.00 . A A . 34 ARG CG 1 1
17 37670 1 1 34 ARG CZ C 34.672 -4.204 43.316 1.00 . A A . 34 ARG CZ 1 1
17 37671 1 1 34 ARG H H 31.641 -3.881 39.495 1.00 . A A . 34 ARG H 1 1
17 37672 1 1 34 ARG HA H 30.128 -2.176 41.288 1.00 . A A . 34 ARG HA 1 1
17 37673 1 1 34 ARG HB2 H 32.345 -1.733 39.241 1.00 . A A . 34 ARG HB2 1 1
17 37674 1 1 34 ARG HB3 H 31.584 -0.386 40.072 1.00 . A A . 34 ARG HB3 1 1
17 37675 1 1 34 ARG HD2 H 32.331 -3.656 41.917 1.00 . A A . 34 ARG HD2 1 1
17 37676 1 1 34 ARG HD3 H 33.678 -3.458 40.774 1.00 . A A . 34 ARG HD3 1 1
17 37677 1 1 34 ARG HE H 34.416 -2.234 43.218 1.00 . A A . 34 ARG HE 1 1
17 37678 1 1 34 ARG HG2 H 33.612 -0.993 41.198 1.00 . A A . 34 ARG HG2 1 1
17 37679 1 1 34 ARG HG3 H 32.199 -1.240 42.238 1.00 . A A . 34 ARG HG3 1 1
17 37680 1 1 34 ARG HH11 H 33.795 -5.475 42.053 1.00 . A A . 34 ARG HH11 1 1
17 37681 1 1 34 ARG HH12 H 34.766 -6.213 43.300 1.00 . A A . 34 ARG HH12 1 1
17 37682 1 1 34 ARG HH21 H 35.687 -3.238 44.752 1.00 . A A . 34 ARG HH21 1 1
17 37683 1 1 34 ARG HH22 H 35.849 -4.969 44.751 1.00 . A A . 34 ARG HH22 1 1
17 37684 1 1 34 ARG N N 30.745 -3.653 39.913 1.00 . A A . 34 ARG N 1 1
17 37685 1 1 34 ARG NE N 34.155 -3.107 42.788 1.00 . A A . 34 ARG NE 1 1
17 37686 1 1 34 ARG NH1 N 34.411 -5.391 42.842 1.00 . A A . 34 ARG NH1 1 1
17 37687 1 1 34 ARG NH2 N 35.468 -4.131 44.342 1.00 . A A . 34 ARG NH2 1 1
17 37688 1 1 34 ARG O O 28.845 -0.554 39.780 1.00 . A A . 34 ARG O 1 1
17 37689 1 1 35 GLY C C 28.722 -1.001 36.040 1.00 . A A . 35 GLY C 1 1
17 37690 1 1 35 GLY CA C 28.124 -1.729 37.252 1.00 . A A . 35 GLY CA 1 1
17 37691 1 1 35 GLY H H 29.675 -2.996 38.035 1.00 . A A . 35 GLY H 1 1
17 37692 1 1 35 GLY HA2 H 27.595 -2.609 36.885 1.00 . A A . 35 GLY HA2 1 1
17 37693 1 1 35 GLY HA3 H 27.398 -1.069 37.728 1.00 . A A . 35 GLY HA3 1 1
17 37694 1 1 35 GLY N N 29.130 -2.167 38.232 1.00 . A A . 35 GLY N 1 1
17 37695 1 1 35 GLY O O 28.009 -0.294 35.327 1.00 . A A . 35 GLY O 1 1
17 37696 1 1 36 GLU C C 31.827 -1.338 34.121 1.00 . A A . 36 GLU C 1 1
17 37697 1 1 36 GLU CA C 30.838 -0.400 34.843 1.00 . A A . 36 GLU CA 1 1
17 37698 1 1 36 GLU CB C 31.567 0.775 35.533 1.00 . A A . 36 GLU CB 1 1
17 37699 1 1 36 GLU CD C 31.338 3.053 36.654 1.00 . A A . 36 GLU CD 1 1
17 37700 1 1 36 GLU CG C 30.597 1.813 36.120 1.00 . A A . 36 GLU CG 1 1
17 37701 1 1 36 GLU H H 30.531 -1.792 36.414 1.00 . A A . 36 GLU H 1 1
17 37702 1 1 36 GLU HA H 30.183 0.015 34.074 1.00 . A A . 36 GLU HA 1 1
17 37703 1 1 36 GLU HB2 H 32.207 0.388 36.327 1.00 . A A . 36 GLU HB2 1 1
17 37704 1 1 36 GLU HB3 H 32.197 1.283 34.802 1.00 . A A . 36 GLU HB3 1 1
17 37705 1 1 36 GLU HG2 H 29.890 2.115 35.342 1.00 . A A . 36 GLU HG2 1 1
17 37706 1 1 36 GLU HG3 H 30.024 1.360 36.933 1.00 . A A . 36 GLU HG3 1 1
17 37707 1 1 36 GLU N N 30.035 -1.132 35.832 1.00 . A A . 36 GLU N 1 1
17 37708 1 1 36 GLU O O 31.900 -2.537 34.407 1.00 . A A . 36 GLU O 1 1
17 37709 1 1 36 GLU OE1 O 31.841 3.016 37.805 1.00 . A A . 36 GLU OE1 1 1
17 37710 1 1 36 GLU OE2 O 31.394 4.084 35.941 1.00 . A A . 36 GLU OE2 1 1
17 37711 1 1 37 LYS C C 34.811 -1.903 33.382 1.00 . A A . 37 LYS C 1 1
17 37712 1 1 37 LYS CA C 33.651 -1.529 32.443 1.00 . A A . 37 LYS CA 1 1
17 37713 1 1 37 LYS CB C 34.140 -0.684 31.250 1.00 . A A . 37 LYS CB 1 1
17 37714 1 1 37 LYS CD C 31.844 -0.009 30.207 1.00 . A A . 37 LYS CD 1 1
17 37715 1 1 37 LYS CE C 31.044 0.050 28.896 1.00 . A A . 37 LYS CE 1 1
17 37716 1 1 37 LYS CG C 33.215 -0.677 30.021 1.00 . A A . 37 LYS CG 1 1
17 37717 1 1 37 LYS H H 32.492 0.188 32.980 1.00 . A A . 37 LYS H 1 1
17 37718 1 1 37 LYS HA H 33.249 -2.467 32.066 1.00 . A A . 37 LYS HA 1 1
17 37719 1 1 37 LYS HB2 H 34.295 0.341 31.575 1.00 . A A . 37 LYS HB2 1 1
17 37720 1 1 37 LYS HB3 H 35.104 -1.072 30.918 1.00 . A A . 37 LYS HB3 1 1
17 37721 1 1 37 LYS HD2 H 31.259 -0.601 30.912 1.00 . A A . 37 LYS HD2 1 1
17 37722 1 1 37 LYS HD3 H 31.968 0.996 30.612 1.00 . A A . 37 LYS HD3 1 1
17 37723 1 1 37 LYS HE2 H 31.074 -0.931 28.413 1.00 . A A . 37 LYS HE2 1 1
17 37724 1 1 37 LYS HE3 H 30.001 0.262 29.149 1.00 . A A . 37 LYS HE3 1 1
17 37725 1 1 37 LYS HG2 H 33.742 -0.154 29.224 1.00 . A A . 37 LYS HG2 1 1
17 37726 1 1 37 LYS HG3 H 33.052 -1.707 29.711 1.00 . A A . 37 LYS HG3 1 1
17 37727 1 1 37 LYS HZ1 H 31.605 2.002 28.405 1.00 . A A . 37 LYS HZ1 1 1
17 37728 1 1 37 LYS HZ2 H 32.432 0.871 27.542 1.00 . A A . 37 LYS HZ2 1 1
17 37729 1 1 37 LYS HZ3 H 30.912 1.196 27.169 1.00 . A A . 37 LYS HZ3 1 1
17 37730 1 1 37 LYS N N 32.587 -0.803 33.159 1.00 . A A . 37 LYS N 1 1
17 37731 1 1 37 LYS NZ N 31.534 1.098 27.960 1.00 . A A . 37 LYS NZ 1 1
17 37732 1 1 37 LYS O O 35.031 -1.248 34.401 1.00 . A A . 37 LYS O 1 1
17 37733 1 1 38 LEU C C 38.002 -3.297 32.835 1.00 . A A . 38 LEU C 1 1
17 37734 1 1 38 LEU CA C 36.758 -3.430 33.731 1.00 . A A . 38 LEU CA 1 1
17 37735 1 1 38 LEU CB C 36.464 -4.870 34.200 1.00 . A A . 38 LEU CB 1 1
17 37736 1 1 38 LEU CD1 C 37.536 -4.796 36.519 1.00 . A A . 38 LEU CD1 1 1
17 37737 1 1 38 LEU CD2 C 37.366 -6.952 35.322 1.00 . A A . 38 LEU CD2 1 1
17 37738 1 1 38 LEU CG C 37.544 -5.447 35.132 1.00 . A A . 38 LEU CG 1 1
17 37739 1 1 38 LEU H H 35.354 -3.376 32.131 1.00 . A A . 38 LEU H 1 1
17 37740 1 1 38 LEU HA H 36.923 -2.810 34.613 1.00 . A A . 38 LEU HA 1 1
17 37741 1 1 38 LEU HB2 H 35.512 -4.885 34.726 1.00 . A A . 38 LEU HB2 1 1
17 37742 1 1 38 LEU HB3 H 36.370 -5.512 33.323 1.00 . A A . 38 LEU HB3 1 1
17 37743 1 1 38 LEU HD11 H 37.700 -3.726 36.436 1.00 . A A . 38 LEU HD11 1 1
17 37744 1 1 38 LEU HD12 H 36.581 -4.978 37.014 1.00 . A A . 38 LEU HD12 1 1
17 37745 1 1 38 LEU HD13 H 38.337 -5.220 37.125 1.00 . A A . 38 LEU HD13 1 1
17 37746 1 1 38 LEU HD21 H 37.433 -7.450 34.356 1.00 . A A . 38 LEU HD21 1 1
17 37747 1 1 38 LEU HD22 H 38.155 -7.337 35.967 1.00 . A A . 38 LEU HD22 1 1
17 37748 1 1 38 LEU HD23 H 36.394 -7.158 35.772 1.00 . A A . 38 LEU HD23 1 1
17 37749 1 1 38 LEU HG H 38.508 -5.279 34.670 1.00 . A A . 38 LEU HG 1 1
17 37750 1 1 38 LEU N N 35.590 -2.917 32.999 1.00 . A A . 38 LEU N 1 1
17 37751 1 1 38 LEU O O 38.357 -4.212 32.087 1.00 . A A . 38 LEU O 1 1
17 37752 1 1 39 ALA C C 41.064 -2.052 32.291 1.00 . A A . 39 ALA C 1 1
17 37753 1 1 39 ALA CA C 39.625 -1.678 31.904 1.00 . A A . 39 ALA CA 1 1
17 37754 1 1 39 ALA CB C 39.483 -0.162 31.715 1.00 . A A . 39 ALA CB 1 1
17 37755 1 1 39 ALA H H 38.351 -1.449 33.579 1.00 . A A . 39 ALA H 1 1
17 37756 1 1 39 ALA HA H 39.421 -2.151 30.946 1.00 . A A . 39 ALA HA 1 1
17 37757 1 1 39 ALA HB1 H 38.475 0.068 31.372 1.00 . A A . 39 ALA HB1 1 1
17 37758 1 1 39 ALA HB2 H 39.675 0.354 32.658 1.00 . A A . 39 ALA HB2 1 1
17 37759 1 1 39 ALA HB3 H 40.196 0.187 30.967 1.00 . A A . 39 ALA HB3 1 1
17 37760 1 1 39 ALA N N 38.600 -2.105 32.852 1.00 . A A . 39 ALA N 1 1
17 37761 1 1 39 ALA O O 41.405 -2.243 33.461 1.00 . A A . 39 ALA O 1 1
17 37762 1 1 40 LEU C C 44.025 -1.021 31.945 1.00 . A A . 40 LEU C 1 1
17 37763 1 1 40 LEU CA C 43.362 -2.289 31.373 1.00 . A A . 40 LEU CA 1 1
17 37764 1 1 40 LEU CB C 43.886 -2.598 29.957 1.00 . A A . 40 LEU CB 1 1
17 37765 1 1 40 LEU CD1 C 45.384 -4.556 30.492 1.00 . A A . 40 LEU CD1 1 1
17 37766 1 1 40 LEU CD2 C 45.829 -3.173 28.489 1.00 . A A . 40 LEU CD2 1 1
17 37767 1 1 40 LEU CG C 45.324 -3.136 29.928 1.00 . A A . 40 LEU CG 1 1
17 37768 1 1 40 LEU H H 41.536 -1.963 30.338 1.00 . A A . 40 LEU H 1 1
17 37769 1 1 40 LEU HA H 43.564 -3.129 32.038 1.00 . A A . 40 LEU HA 1 1
17 37770 1 1 40 LEU HB2 H 43.235 -3.335 29.484 1.00 . A A . 40 LEU HB2 1 1
17 37771 1 1 40 LEU HB3 H 43.834 -1.686 29.361 1.00 . A A . 40 LEU HB3 1 1
17 37772 1 1 40 LEU HD11 H 44.653 -5.189 29.991 1.00 . A A . 40 LEU HD11 1 1
17 37773 1 1 40 LEU HD12 H 46.376 -4.975 30.334 1.00 . A A . 40 LEU HD12 1 1
17 37774 1 1 40 LEU HD13 H 45.184 -4.547 31.563 1.00 . A A . 40 LEU HD13 1 1
17 37775 1 1 40 LEU HD21 H 46.829 -3.598 28.468 1.00 . A A . 40 LEU HD21 1 1
17 37776 1 1 40 LEU HD22 H 45.162 -3.777 27.875 1.00 . A A . 40 LEU HD22 1 1
17 37777 1 1 40 LEU HD23 H 45.870 -2.161 28.087 1.00 . A A . 40 LEU HD23 1 1
17 37778 1 1 40 LEU HG H 45.978 -2.490 30.511 1.00 . A A . 40 LEU HG 1 1
17 37779 1 1 40 LEU N N 41.915 -2.121 31.266 1.00 . A A . 40 LEU N 1 1
17 37780 1 1 40 LEU O O 43.760 0.085 31.464 1.00 . A A . 40 LEU O 1 1
17 37781 1 1 41 THR C C 47.055 -0.222 33.755 1.00 . A A . 41 THR C 1 1
17 37782 1 1 41 THR CA C 45.530 -0.084 33.684 1.00 . A A . 41 THR CA 1 1
17 37783 1 1 41 THR CB C 44.960 -0.030 35.116 1.00 . A A . 41 THR CB 1 1
17 37784 1 1 41 THR CG2 C 45.343 1.261 35.844 1.00 . A A . 41 THR CG2 1 1
17 37785 1 1 41 THR H H 45.121 -2.124 33.246 1.00 . A A . 41 THR H 1 1
17 37786 1 1 41 THR HA H 45.288 0.860 33.203 1.00 . A A . 41 THR HA 1 1
17 37787 1 1 41 THR HB H 45.333 -0.885 35.681 1.00 . A A . 41 THR HB 1 1
17 37788 1 1 41 THR HG1 H 43.282 -0.335 36.021 1.00 . A A . 41 THR HG1 1 1
17 37789 1 1 41 THR HG21 H 45.026 2.129 35.265 1.00 . A A . 41 THR HG21 1 1
17 37790 1 1 41 THR HG22 H 44.864 1.289 36.824 1.00 . A A . 41 THR HG22 1 1
17 37791 1 1 41 THR HG23 H 46.420 1.303 35.991 1.00 . A A . 41 THR HG23 1 1
17 37792 1 1 41 THR N N 44.929 -1.185 32.913 1.00 . A A . 41 THR N 1 1
17 37793 1 1 41 THR O O 47.589 -1.267 34.138 1.00 . A A . 41 THR O 1 1
17 37794 1 1 41 THR OG1 O 43.547 -0.070 35.127 1.00 . A A . 41 THR OG1 1 1
17 37795 1 1 42 TYR C C 49.636 0.804 35.030 1.00 . A A . 42 TYR C 1 1
17 37796 1 1 42 TYR CA C 49.217 0.977 33.552 1.00 . A A . 42 TYR CA 1 1
17 37797 1 1 42 TYR CB C 49.638 2.359 33.012 1.00 . A A . 42 TYR CB 1 1
17 37798 1 1 42 TYR CD1 C 52.059 1.921 32.400 1.00 . A A . 42 TYR CD1 1 1
17 37799 1 1 42 TYR CD2 C 51.566 3.746 33.931 1.00 . A A . 42 TYR CD2 1 1
17 37800 1 1 42 TYR CE1 C 53.436 2.195 32.515 1.00 . A A . 42 TYR CE1 1 1
17 37801 1 1 42 TYR CE2 C 52.942 4.044 34.021 1.00 . A A . 42 TYR CE2 1 1
17 37802 1 1 42 TYR CG C 51.120 2.680 33.123 1.00 . A A . 42 TYR CG 1 1
17 37803 1 1 42 TYR CZ C 53.885 3.259 33.320 1.00 . A A . 42 TYR CZ 1 1
17 37804 1 1 42 TYR H H 47.256 1.681 33.114 1.00 . A A . 42 TYR H 1 1
17 37805 1 1 42 TYR HA H 49.680 0.210 32.934 1.00 . A A . 42 TYR HA 1 1
17 37806 1 1 42 TYR HB2 H 49.353 2.423 31.962 1.00 . A A . 42 TYR HB2 1 1
17 37807 1 1 42 TYR HB3 H 49.073 3.126 33.546 1.00 . A A . 42 TYR HB3 1 1
17 37808 1 1 42 TYR HD1 H 51.719 1.126 31.751 1.00 . A A . 42 TYR HD1 1 1
17 37809 1 1 42 TYR HD2 H 50.850 4.349 34.477 1.00 . A A . 42 TYR HD2 1 1
17 37810 1 1 42 TYR HE1 H 54.163 1.602 31.983 1.00 . A A . 42 TYR HE1 1 1
17 37811 1 1 42 TYR HE2 H 53.278 4.873 34.627 1.00 . A A . 42 TYR HE2 1 1
17 37812 1 1 42 TYR HH H 55.402 4.288 33.980 1.00 . A A . 42 TYR HH 1 1
17 37813 1 1 42 TYR N N 47.764 0.856 33.416 1.00 . A A . 42 TYR N 1 1
17 37814 1 1 42 TYR O O 49.074 1.482 35.896 1.00 . A A . 42 TYR O 1 1
17 37815 1 1 42 TYR OH O 55.219 3.529 33.402 1.00 . A A . 42 TYR OH 1 1
17 37816 1 1 43 PRO C C 51.776 0.778 37.444 1.00 . A A . 43 PRO C 1 1
17 37817 1 1 43 PRO CA C 50.998 -0.358 36.745 1.00 . A A . 43 PRO CA 1 1
17 37818 1 1 43 PRO CB C 51.823 -1.647 36.668 1.00 . A A . 43 PRO CB 1 1
17 37819 1 1 43 PRO CD C 51.341 -0.941 34.444 1.00 . A A . 43 PRO CD 1 1
17 37820 1 1 43 PRO CG C 52.442 -1.593 35.274 1.00 . A A . 43 PRO CG 1 1
17 37821 1 1 43 PRO HA H 50.102 -0.553 37.336 1.00 . A A . 43 PRO HA 1 1
17 37822 1 1 43 PRO HB2 H 52.584 -1.705 37.445 1.00 . A A . 43 PRO HB2 1 1
17 37823 1 1 43 PRO HB3 H 51.154 -2.504 36.735 1.00 . A A . 43 PRO HB3 1 1
17 37824 1 1 43 PRO HD2 H 51.787 -0.382 33.622 1.00 . A A . 43 PRO HD2 1 1
17 37825 1 1 43 PRO HD3 H 50.667 -1.705 34.058 1.00 . A A . 43 PRO HD3 1 1
17 37826 1 1 43 PRO HG2 H 53.317 -0.946 35.291 1.00 . A A . 43 PRO HG2 1 1
17 37827 1 1 43 PRO HG3 H 52.704 -2.582 34.898 1.00 . A A . 43 PRO HG3 1 1
17 37828 1 1 43 PRO N N 50.611 -0.070 35.357 1.00 . A A . 43 PRO N 1 1
17 37829 1 1 43 PRO O O 52.134 0.646 38.615 1.00 . A A . 43 PRO O 1 1
17 37830 1 1 44 GLY C C 54.282 3.059 37.028 1.00 . A A . 44 GLY C 1 1
17 37831 1 1 44 GLY CA C 52.769 3.055 37.284 1.00 . A A . 44 GLY CA 1 1
17 37832 1 1 44 GLY H H 51.745 1.940 35.789 1.00 . A A . 44 GLY H 1 1
17 37833 1 1 44 GLY HA2 H 52.345 3.953 36.835 1.00 . A A . 44 GLY HA2 1 1
17 37834 1 1 44 GLY HA3 H 52.609 3.116 38.361 1.00 . A A . 44 GLY HA3 1 1
17 37835 1 1 44 GLY N N 52.069 1.880 36.743 1.00 . A A . 44 GLY N 1 1
17 37836 1 1 44 GLY O O 54.943 4.063 37.302 1.00 . A A . 44 GLY O 1 1
17 37837 1 1 45 ARG C C 56.534 0.726 35.134 1.00 . A A . 45 ARG C 1 1
17 37838 1 1 45 ARG CA C 56.269 1.748 36.247 1.00 . A A . 45 ARG CA 1 1
17 37839 1 1 45 ARG CB C 56.971 1.336 37.558 1.00 . A A . 45 ARG CB 1 1
17 37840 1 1 45 ARG CD C 57.234 -0.404 39.370 1.00 . A A . 45 ARG CD 1 1
17 37841 1 1 45 ARG CG C 56.382 0.063 38.188 1.00 . A A . 45 ARG CG 1 1
17 37842 1 1 45 ARG CZ C 56.176 -1.939 41.060 1.00 . A A . 45 ARG CZ 1 1
17 37843 1 1 45 ARG H H 54.212 1.185 36.286 1.00 . A A . 45 ARG H 1 1
17 37844 1 1 45 ARG HA H 56.702 2.692 35.910 1.00 . A A . 45 ARG HA 1 1
17 37845 1 1 45 ARG HB2 H 58.034 1.178 37.363 1.00 . A A . 45 ARG HB2 1 1
17 37846 1 1 45 ARG HB3 H 56.897 2.155 38.271 1.00 . A A . 45 ARG HB3 1 1
17 37847 1 1 45 ARG HD2 H 58.257 -0.546 39.020 1.00 . A A . 45 ARG HD2 1 1
17 37848 1 1 45 ARG HD3 H 57.234 0.366 40.140 1.00 . A A . 45 ARG HD3 1 1
17 37849 1 1 45 ARG HE H 56.888 -2.486 39.281 1.00 . A A . 45 ARG HE 1 1
17 37850 1 1 45 ARG HG2 H 55.365 0.252 38.533 1.00 . A A . 45 ARG HG2 1 1
17 37851 1 1 45 ARG HG3 H 56.357 -0.725 37.439 1.00 . A A . 45 ARG HG3 1 1
17 37852 1 1 45 ARG HH11 H 56.161 -0.051 41.712 1.00 . A A . 45 ARG HH11 1 1
17 37853 1 1 45 ARG HH12 H 55.477 -1.221 42.806 1.00 . A A . 45 ARG HH12 1 1
17 37854 1 1 45 ARG HH21 H 56.046 -3.912 40.743 1.00 . A A . 45 ARG HH21 1 1
17 37855 1 1 45 ARG HH22 H 55.399 -3.350 42.258 1.00 . A A . 45 ARG HH22 1 1
17 37856 1 1 45 ARG N N 54.832 1.953 36.506 1.00 . A A . 45 ARG N 1 1
17 37857 1 1 45 ARG NE N 56.756 -1.693 39.900 1.00 . A A . 45 ARG NE 1 1
17 37858 1 1 45 ARG NH1 N 55.917 -1.001 41.928 1.00 . A A . 45 ARG NH1 1 1
17 37859 1 1 45 ARG NH2 N 55.840 -3.156 41.374 1.00 . A A . 45 ARG NH2 1 1
17 37860 1 1 45 ARG O O 55.631 0.028 34.672 1.00 . A A . 45 ARG O 1 1
17 37861 1 1 46 GLN C C 58.724 -1.666 34.383 1.00 . A A . 46 GLN C 1 1
17 37862 1 1 46 GLN CA C 58.313 -0.325 33.742 1.00 . A A . 46 GLN CA 1 1
17 37863 1 1 46 GLN CB C 59.515 0.323 33.028 1.00 . A A . 46 GLN CB 1 1
17 37864 1 1 46 GLN CD C 58.127 1.448 31.222 1.00 . A A . 46 GLN CD 1 1
17 37865 1 1 46 GLN CG C 59.158 1.645 32.326 1.00 . A A . 46 GLN CG 1 1
17 37866 1 1 46 GLN H H 58.467 1.201 35.230 1.00 . A A . 46 GLN H 1 1
17 37867 1 1 46 GLN HA H 57.538 -0.535 33.004 1.00 . A A . 46 GLN HA 1 1
17 37868 1 1 46 GLN HB2 H 60.304 0.516 33.757 1.00 . A A . 46 GLN HB2 1 1
17 37869 1 1 46 GLN HB3 H 59.910 -0.369 32.282 1.00 . A A . 46 GLN HB3 1 1
17 37870 1 1 46 GLN HE21 H 56.651 2.541 32.147 1.00 . A A . 46 GLN HE21 1 1
17 37871 1 1 46 GLN HE22 H 56.327 1.964 30.532 1.00 . A A . 46 GLN HE22 1 1
17 37872 1 1 46 GLN HG2 H 58.796 2.375 33.050 1.00 . A A . 46 GLN HG2 1 1
17 37873 1 1 46 GLN HG3 H 60.062 2.056 31.876 1.00 . A A . 46 GLN HG3 1 1
17 37874 1 1 46 GLN N N 57.800 0.627 34.737 1.00 . A A . 46 GLN N 1 1
17 37875 1 1 46 GLN NE2 N 56.936 2.000 31.341 1.00 . A A . 46 GLN NE2 1 1
17 37876 1 1 46 GLN O O 58.775 -1.787 35.610 1.00 . A A . 46 GLN O 1 1
17 37877 1 1 46 GLN OE1 O 58.386 0.782 30.231 1.00 . A A . 46 GLN OE1 1 1
17 37878 1 1 47 ARG C C 58.593 -4.721 34.968 1.00 . A A . 47 ARG C 1 1
17 37879 1 1 47 ARG CA C 59.524 -4.021 33.956 1.00 . A A . 47 ARG CA 1 1
17 37880 1 1 47 ARG CB C 60.986 -3.932 34.455 1.00 . A A . 47 ARG CB 1 1
17 37881 1 1 47 ARG CD C 63.409 -3.288 33.948 1.00 . A A . 47 ARG CD 1 1
17 37882 1 1 47 ARG CG C 61.967 -3.347 33.423 1.00 . A A . 47 ARG CG 1 1
17 37883 1 1 47 ARG CZ C 63.698 -2.578 36.346 1.00 . A A . 47 ARG CZ 1 1
17 37884 1 1 47 ARG H H 58.892 -2.507 32.560 1.00 . A A . 47 ARG H 1 1
17 37885 1 1 47 ARG HA H 59.516 -4.662 33.073 1.00 . A A . 47 ARG HA 1 1
17 37886 1 1 47 ARG HB2 H 61.012 -3.326 35.362 1.00 . A A . 47 ARG HB2 1 1
17 37887 1 1 47 ARG HB3 H 61.333 -4.935 34.712 1.00 . A A . 47 ARG HB3 1 1
17 37888 1 1 47 ARG HD2 H 63.726 -4.288 34.248 1.00 . A A . 47 ARG HD2 1 1
17 37889 1 1 47 ARG HD3 H 64.057 -2.978 33.126 1.00 . A A . 47 ARG HD3 1 1
17 37890 1 1 47 ARG HE H 63.576 -1.345 34.798 1.00 . A A . 47 ARG HE 1 1
17 37891 1 1 47 ARG HG2 H 61.954 -3.974 32.533 1.00 . A A . 47 ARG HG2 1 1
17 37892 1 1 47 ARG HG3 H 61.658 -2.339 33.140 1.00 . A A . 47 ARG HG3 1 1
17 37893 1 1 47 ARG HH11 H 63.640 -4.568 36.188 1.00 . A A . 47 ARG HH11 1 1
17 37894 1 1 47 ARG HH12 H 63.823 -3.955 37.807 1.00 . A A . 47 ARG HH12 1 1
17 37895 1 1 47 ARG HH21 H 63.809 -0.645 36.885 1.00 . A A . 47 ARG HH21 1 1
17 37896 1 1 47 ARG HH22 H 63.918 -1.798 38.182 1.00 . A A . 47 ARG HH22 1 1
17 37897 1 1 47 ARG N N 59.046 -2.673 33.551 1.00 . A A . 47 ARG N 1 1
17 37898 1 1 47 ARG NE N 63.562 -2.319 35.056 1.00 . A A . 47 ARG NE 1 1
17 37899 1 1 47 ARG NH1 N 63.717 -3.791 36.821 1.00 . A A . 47 ARG NH1 1 1
17 37900 1 1 47 ARG NH2 N 63.816 -1.602 37.201 1.00 . A A . 47 ARG NH2 1 1
17 37901 1 1 47 ARG O O 59.038 -5.488 35.825 1.00 . A A . 47 ARG O 1 1
17 37902 1 1 48 THR C C 54.964 -5.219 35.103 1.00 . A A . 48 THR C 1 1
17 37903 1 1 48 THR CA C 56.240 -4.776 35.840 1.00 . A A . 48 THR CA 1 1
17 37904 1 1 48 THR CB C 55.976 -3.523 36.700 1.00 . A A . 48 THR CB 1 1
17 37905 1 1 48 THR CG2 C 54.835 -3.599 37.709 1.00 . A A . 48 THR CG2 1 1
17 37906 1 1 48 THR H H 57.028 -3.837 34.097 1.00 . A A . 48 THR H 1 1
17 37907 1 1 48 THR HA H 56.589 -5.576 36.491 1.00 . A A . 48 THR HA 1 1
17 37908 1 1 48 THR HB H 55.788 -2.676 36.040 1.00 . A A . 48 THR HB 1 1
17 37909 1 1 48 THR HG1 H 57.793 -2.875 36.892 1.00 . A A . 48 THR HG1 1 1
17 37910 1 1 48 THR HG21 H 55.039 -4.364 38.455 1.00 . A A . 48 THR HG21 1 1
17 37911 1 1 48 THR HG22 H 54.746 -2.629 38.205 1.00 . A A . 48 THR HG22 1 1
17 37912 1 1 48 THR HG23 H 53.895 -3.815 37.204 1.00 . A A . 48 THR HG23 1 1
17 37913 1 1 48 THR N N 57.294 -4.435 34.866 1.00 . A A . 48 THR N 1 1
17 37914 1 1 48 THR O O 54.666 -4.654 34.044 1.00 . A A . 48 THR O 1 1
17 37915 1 1 48 THR OG1 O 57.118 -3.255 37.485 1.00 . A A . 48 THR OG1 1 1
17 37916 1 1 49 PRO C C 51.848 -5.764 34.888 1.00 . A A . 49 PRO C 1 1
17 37917 1 1 49 PRO CA C 53.023 -6.755 34.934 1.00 . A A . 49 PRO CA 1 1
17 37918 1 1 49 PRO CB C 52.658 -8.047 35.672 1.00 . A A . 49 PRO CB 1 1
17 37919 1 1 49 PRO CD C 54.512 -7.030 36.783 1.00 . A A . 49 PRO CD 1 1
17 37920 1 1 49 PRO CG C 53.250 -7.841 37.064 1.00 . A A . 49 PRO CG 1 1
17 37921 1 1 49 PRO HA H 53.288 -7.010 33.916 1.00 . A A . 49 PRO HA 1 1
17 37922 1 1 49 PRO HB2 H 51.580 -8.215 35.713 1.00 . A A . 49 PRO HB2 1 1
17 37923 1 1 49 PRO HB3 H 53.152 -8.891 35.189 1.00 . A A . 49 PRO HB3 1 1
17 37924 1 1 49 PRO HD2 H 54.756 -6.417 37.650 1.00 . A A . 49 PRO HD2 1 1
17 37925 1 1 49 PRO HD3 H 55.338 -7.707 36.561 1.00 . A A . 49 PRO HD3 1 1
17 37926 1 1 49 PRO HG2 H 52.566 -7.246 37.669 1.00 . A A . 49 PRO HG2 1 1
17 37927 1 1 49 PRO HG3 H 53.476 -8.787 37.555 1.00 . A A . 49 PRO HG3 1 1
17 37928 1 1 49 PRO N N 54.215 -6.226 35.605 1.00 . A A . 49 PRO N 1 1
17 37929 1 1 49 PRO O O 51.670 -4.946 35.792 1.00 . A A . 49 PRO O 1 1
17 37930 1 1 50 VAL C C 48.720 -5.253 34.557 1.00 . A A . 50 VAL C 1 1
17 37931 1 1 50 VAL CA C 49.888 -4.932 33.607 1.00 . A A . 50 VAL CA 1 1
17 37932 1 1 50 VAL CB C 49.404 -4.955 32.138 1.00 . A A . 50 VAL CB 1 1
17 37933 1 1 50 VAL CG1 C 48.525 -3.729 31.850 1.00 . A A . 50 VAL CG1 1 1
17 37934 1 1 50 VAL CG2 C 50.555 -4.904 31.124 1.00 . A A . 50 VAL CG2 1 1
17 37935 1 1 50 VAL H H 51.216 -6.566 33.143 1.00 . A A . 50 VAL H 1 1
17 37936 1 1 50 VAL HA H 50.232 -3.921 33.826 1.00 . A A . 50 VAL HA 1 1
17 37937 1 1 50 VAL HB H 48.829 -5.863 31.955 1.00 . A A . 50 VAL HB 1 1
17 37938 1 1 50 VAL HG11 H 49.052 -2.813 32.110 1.00 . A A . 50 VAL HG11 1 1
17 37939 1 1 50 VAL HG12 H 48.274 -3.692 30.790 1.00 . A A . 50 VAL HG12 1 1
17 37940 1 1 50 VAL HG13 H 47.596 -3.786 32.417 1.00 . A A . 50 VAL HG13 1 1
17 37941 1 1 50 VAL HG21 H 51.164 -4.020 31.296 1.00 . A A . 50 VAL HG21 1 1
17 37942 1 1 50 VAL HG22 H 51.176 -5.790 31.209 1.00 . A A . 50 VAL HG22 1 1
17 37943 1 1 50 VAL HG23 H 50.157 -4.873 30.109 1.00 . A A . 50 VAL HG23 1 1
17 37944 1 1 50 VAL N N 51.033 -5.843 33.830 1.00 . A A . 50 VAL N 1 1
17 37945 1 1 50 VAL O O 48.406 -6.422 34.793 1.00 . A A . 50 VAL O 1 1
17 37946 1 1 51 THR C C 45.589 -4.073 35.405 1.00 . A A . 51 THR C 1 1
17 37947 1 1 51 THR CA C 46.953 -4.332 36.065 1.00 . A A . 51 THR CA 1 1
17 37948 1 1 51 THR CB C 47.187 -3.366 37.251 1.00 . A A . 51 THR CB 1 1
17 37949 1 1 51 THR CG2 C 46.356 -3.666 38.507 1.00 . A A . 51 THR CG2 1 1
17 37950 1 1 51 THR H H 48.252 -3.283 34.735 1.00 . A A . 51 THR H 1 1
17 37951 1 1 51 THR HA H 46.937 -5.341 36.473 1.00 . A A . 51 THR HA 1 1
17 37952 1 1 51 THR HB H 46.984 -2.345 36.923 1.00 . A A . 51 THR HB 1 1
17 37953 1 1 51 THR HG1 H 49.099 -3.394 36.904 1.00 . A A . 51 THR HG1 1 1
17 37954 1 1 51 THR HG21 H 45.300 -3.459 38.343 1.00 . A A . 51 THR HG21 1 1
17 37955 1 1 51 THR HG22 H 46.476 -4.710 38.798 1.00 . A A . 51 THR HG22 1 1
17 37956 1 1 51 THR HG23 H 46.692 -3.033 39.328 1.00 . A A . 51 THR HG23 1 1
17 37957 1 1 51 THR N N 48.048 -4.217 35.076 1.00 . A A . 51 THR N 1 1
17 37958 1 1 51 THR O O 45.512 -3.602 34.269 1.00 . A A . 51 THR O 1 1
17 37959 1 1 51 THR OG1 O 48.530 -3.435 37.688 1.00 . A A . 51 THR OG1 1 1
17 37960 1 1 52 VAL C C 42.230 -3.695 36.778 1.00 . A A . 52 VAL C 1 1
17 37961 1 1 52 VAL CA C 43.107 -4.239 35.642 1.00 . A A . 52 VAL CA 1 1
17 37962 1 1 52 VAL CB C 42.589 -5.612 35.165 1.00 . A A . 52 VAL CB 1 1
17 37963 1 1 52 VAL CG1 C 41.104 -5.589 34.806 1.00 . A A . 52 VAL CG1 1 1
17 37964 1 1 52 VAL CG2 C 43.350 -6.096 33.926 1.00 . A A . 52 VAL CG2 1 1
17 37965 1 1 52 VAL H H 44.627 -4.852 36.992 1.00 . A A . 52 VAL H 1 1
17 37966 1 1 52 VAL HA H 43.064 -3.539 34.809 1.00 . A A . 52 VAL HA 1 1
17 37967 1 1 52 VAL HB H 42.728 -6.345 35.961 1.00 . A A . 52 VAL HB 1 1
17 37968 1 1 52 VAL HG11 H 40.794 -6.567 34.443 1.00 . A A . 52 VAL HG11 1 1
17 37969 1 1 52 VAL HG12 H 40.518 -5.364 35.695 1.00 . A A . 52 VAL HG12 1 1
17 37970 1 1 52 VAL HG13 H 40.912 -4.842 34.036 1.00 . A A . 52 VAL HG13 1 1
17 37971 1 1 52 VAL HG21 H 44.388 -6.298 34.184 1.00 . A A . 52 VAL HG21 1 1
17 37972 1 1 52 VAL HG22 H 42.905 -7.017 33.558 1.00 . A A . 52 VAL HG22 1 1
17 37973 1 1 52 VAL HG23 H 43.307 -5.342 33.141 1.00 . A A . 52 VAL HG23 1 1
17 37974 1 1 52 VAL N N 44.495 -4.379 36.103 1.00 . A A . 52 VAL N 1 1
17 37975 1 1 52 VAL O O 42.263 -4.215 37.896 1.00 . A A . 52 VAL O 1 1
17 37976 1 1 53 SER C C 39.272 -1.421 36.781 1.00 . A A . 53 SER C 1 1
17 37977 1 1 53 SER CA C 40.546 -1.980 37.446 1.00 . A A . 53 SER CA 1 1
17 37978 1 1 53 SER CB C 41.303 -0.812 38.103 1.00 . A A . 53 SER CB 1 1
17 37979 1 1 53 SER H H 41.397 -2.344 35.518 1.00 . A A . 53 SER H 1 1
17 37980 1 1 53 SER HA H 40.252 -2.680 38.223 1.00 . A A . 53 SER HA 1 1
17 37981 1 1 53 SER HB2 H 41.675 -0.138 37.331 1.00 . A A . 53 SER HB2 1 1
17 37982 1 1 53 SER HB3 H 40.625 -0.249 38.745 1.00 . A A . 53 SER HB3 1 1
17 37983 1 1 53 SER HG H 42.815 -0.514 39.316 1.00 . A A . 53 SER HG 1 1
17 37984 1 1 53 SER N N 41.416 -2.676 36.479 1.00 . A A . 53 SER N 1 1
17 37985 1 1 53 SER O O 39.248 -1.248 35.560 1.00 . A A . 53 SER O 1 1
17 37986 1 1 53 SER OG O 42.383 -1.281 38.894 1.00 . A A . 53 SER OG 1 1
17 37987 1 1 54 PRO C C 37.345 0.829 36.231 1.00 . A A . 54 PRO C 1 1
17 37988 1 1 54 PRO CA C 37.010 -0.437 37.036 1.00 . A A . 54 PRO CA 1 1
17 37989 1 1 54 PRO CB C 36.152 -0.116 38.265 1.00 . A A . 54 PRO CB 1 1
17 37990 1 1 54 PRO CD C 38.035 -1.414 38.961 1.00 . A A . 54 PRO CD 1 1
17 37991 1 1 54 PRO CG C 36.555 -1.196 39.265 1.00 . A A . 54 PRO CG 1 1
17 37992 1 1 54 PRO HA H 36.468 -1.140 36.406 1.00 . A A . 54 PRO HA 1 1
17 37993 1 1 54 PRO HB2 H 36.418 0.863 38.668 1.00 . A A . 54 PRO HB2 1 1
17 37994 1 1 54 PRO HB3 H 35.087 -0.156 38.034 1.00 . A A . 54 PRO HB3 1 1
17 37995 1 1 54 PRO HD2 H 38.635 -0.729 39.560 1.00 . A A . 54 PRO HD2 1 1
17 37996 1 1 54 PRO HD3 H 38.304 -2.447 39.172 1.00 . A A . 54 PRO HD3 1 1
17 37997 1 1 54 PRO HG2 H 36.396 -0.877 40.296 1.00 . A A . 54 PRO HG2 1 1
17 37998 1 1 54 PRO HG3 H 36.006 -2.114 39.058 1.00 . A A . 54 PRO HG3 1 1
17 37999 1 1 54 PRO N N 38.202 -1.115 37.547 1.00 . A A . 54 PRO N 1 1
17 38000 1 1 54 PRO O O 38.210 1.618 36.626 1.00 . A A . 54 PRO O 1 1
17 38001 1 1 55 LEU C C 36.521 3.496 34.897 1.00 . A A . 55 LEU C 1 1
17 38002 1 1 55 LEU CA C 36.903 2.170 34.212 1.00 . A A . 55 LEU CA 1 1
17 38003 1 1 55 LEU CB C 36.123 1.969 32.899 1.00 . A A . 55 LEU CB 1 1
17 38004 1 1 55 LEU CD1 C 37.719 3.221 31.324 1.00 . A A . 55 LEU CD1 1 1
17 38005 1 1 55 LEU CD2 C 35.368 2.852 30.666 1.00 . A A . 55 LEU CD2 1 1
17 38006 1 1 55 LEU CG C 36.290 3.097 31.862 1.00 . A A . 55 LEU CG 1 1
17 38007 1 1 55 LEU H H 35.974 0.341 34.823 1.00 . A A . 55 LEU H 1 1
17 38008 1 1 55 LEU HA H 37.967 2.198 33.976 1.00 . A A . 55 LEU HA 1 1
17 38009 1 1 55 LEU HB2 H 36.442 1.034 32.443 1.00 . A A . 55 LEU HB2 1 1
17 38010 1 1 55 LEU HB3 H 35.064 1.886 33.148 1.00 . A A . 55 LEU HB3 1 1
17 38011 1 1 55 LEU HD11 H 38.419 3.407 32.134 1.00 . A A . 55 LEU HD11 1 1
17 38012 1 1 55 LEU HD12 H 38.004 2.310 30.801 1.00 . A A . 55 LEU HD12 1 1
17 38013 1 1 55 LEU HD13 H 37.773 4.057 30.626 1.00 . A A . 55 LEU HD13 1 1
17 38014 1 1 55 LEU HD21 H 35.635 1.921 30.167 1.00 . A A . 55 LEU HD21 1 1
17 38015 1 1 55 LEU HD22 H 34.333 2.803 31.004 1.00 . A A . 55 LEU HD22 1 1
17 38016 1 1 55 LEU HD23 H 35.460 3.677 29.958 1.00 . A A . 55 LEU HD23 1 1
17 38017 1 1 55 LEU HG H 36.005 4.043 32.316 1.00 . A A . 55 LEU HG 1 1
17 38018 1 1 55 LEU N N 36.677 1.022 35.092 1.00 . A A . 55 LEU N 1 1
17 38019 1 1 55 LEU O O 35.413 3.665 35.407 1.00 . A A . 55 LEU O 1 1
17 38020 1 1 56 ASP C C 37.796 6.823 34.149 1.00 . A A . 56 ASP C 1 1
17 38021 1 1 56 ASP CA C 37.304 5.852 35.246 1.00 . A A . 56 ASP CA 1 1
17 38022 1 1 56 ASP CB C 38.091 6.041 36.552 1.00 . A A . 56 ASP CB 1 1
17 38023 1 1 56 ASP CG C 37.930 7.454 37.137 1.00 . A A . 56 ASP CG 1 1
17 38024 1 1 56 ASP H H 38.354 4.171 34.491 1.00 . A A . 56 ASP H 1 1
17 38025 1 1 56 ASP HA H 36.254 6.075 35.439 1.00 . A A . 56 ASP HA 1 1
17 38026 1 1 56 ASP HB2 H 37.740 5.312 37.287 1.00 . A A . 56 ASP HB2 1 1
17 38027 1 1 56 ASP HB3 H 39.147 5.835 36.363 1.00 . A A . 56 ASP HB3 1 1
17 38028 1 1 56 ASP N N 37.440 4.453 34.826 1.00 . A A . 56 ASP N 1 1
17 38029 1 1 56 ASP O O 37.369 7.979 34.110 1.00 . A A . 56 ASP O 1 1
17 38030 1 1 56 ASP OD1 O 36.828 7.780 37.640 1.00 . A A . 56 ASP OD1 1 1
17 38031 1 1 56 ASP OD2 O 38.915 8.231 37.125 1.00 . A A . 56 ASP OD2 1 1
17 38032 1 1 57 GLY C C 40.282 8.004 32.234 1.00 . A A . 57 GLY C 1 1
17 38033 1 1 57 GLY CA C 39.053 7.108 32.026 1.00 . A A . 57 GLY CA 1 1
17 38034 1 1 57 GLY H H 38.998 5.405 33.318 1.00 . A A . 57 GLY H 1 1
17 38035 1 1 57 GLY HA2 H 39.292 6.399 31.234 1.00 . A A . 57 GLY HA2 1 1
17 38036 1 1 57 GLY HA3 H 38.227 7.731 31.680 1.00 . A A . 57 GLY HA3 1 1
17 38037 1 1 57 GLY N N 38.638 6.351 33.215 1.00 . A A . 57 GLY N 1 1
17 38038 1 1 57 GLY O O 40.496 8.940 31.461 1.00 . A A . 57 GLY O 1 1
17 38039 1 1 58 SER C C 43.407 8.124 32.471 1.00 . A A . 58 SER C 1 1
17 38040 1 1 58 SER CA C 42.348 8.429 33.540 1.00 . A A . 58 SER CA 1 1
17 38041 1 1 58 SER CB C 42.863 8.020 34.927 1.00 . A A . 58 SER CB 1 1
17 38042 1 1 58 SER H H 40.877 6.957 33.867 1.00 . A A . 58 SER H 1 1
17 38043 1 1 58 SER HA H 42.175 9.506 33.549 1.00 . A A . 58 SER HA 1 1
17 38044 1 1 58 SER HB2 H 43.764 8.587 35.167 1.00 . A A . 58 SER HB2 1 1
17 38045 1 1 58 SER HB3 H 42.101 8.250 35.673 1.00 . A A . 58 SER HB3 1 1
17 38046 1 1 58 SER HG H 43.356 6.386 35.884 1.00 . A A . 58 SER HG 1 1
17 38047 1 1 58 SER N N 41.077 7.749 33.279 1.00 . A A . 58 SER N 1 1
17 38048 1 1 58 SER O O 43.291 7.177 31.688 1.00 . A A . 58 SER O 1 1
17 38049 1 1 58 SER OG O 43.155 6.631 34.961 1.00 . A A . 58 SER OG 1 1
17 38050 1 1 59 SER C C 46.335 7.288 31.864 1.00 . A A . 59 SER C 1 1
17 38051 1 1 59 SER CA C 45.671 8.653 31.619 1.00 . A A . 59 SER CA 1 1
17 38052 1 1 59 SER CB C 46.695 9.778 31.804 1.00 . A A . 59 SER CB 1 1
17 38053 1 1 59 SER H H 44.551 9.635 33.157 1.00 . A A . 59 SER H 1 1
17 38054 1 1 59 SER HA H 45.349 8.670 30.578 1.00 . A A . 59 SER HA 1 1
17 38055 1 1 59 SER HB2 H 47.578 9.571 31.196 1.00 . A A . 59 SER HB2 1 1
17 38056 1 1 59 SER HB3 H 46.254 10.718 31.468 1.00 . A A . 59 SER HB3 1 1
17 38057 1 1 59 SER HG H 47.676 10.655 33.262 1.00 . A A . 59 SER HG 1 1
17 38058 1 1 59 SER N N 44.494 8.896 32.472 1.00 . A A . 59 SER N 1 1
17 38059 1 1 59 SER O O 46.954 6.731 30.958 1.00 . A A . 59 SER O 1 1
17 38060 1 1 59 SER OG O 47.065 9.897 33.170 1.00 . A A . 59 SER OG 1 1
17 38061 1 1 60 GLU C C 45.744 4.245 32.777 1.00 . A A . 60 GLU C 1 1
17 38062 1 1 60 GLU CA C 46.622 5.351 33.394 1.00 . A A . 60 GLU CA 1 1
17 38063 1 1 60 GLU CB C 46.684 5.186 34.924 1.00 . A A . 60 GLU CB 1 1
17 38064 1 1 60 GLU CD C 47.731 5.965 37.109 1.00 . A A . 60 GLU CD 1 1
17 38065 1 1 60 GLU CG C 47.655 6.177 35.585 1.00 . A A . 60 GLU CG 1 1
17 38066 1 1 60 GLU H H 45.654 7.213 33.765 1.00 . A A . 60 GLU H 1 1
17 38067 1 1 60 GLU HA H 47.629 5.212 32.998 1.00 . A A . 60 GLU HA 1 1
17 38068 1 1 60 GLU HB2 H 45.686 5.323 35.342 1.00 . A A . 60 GLU HB2 1 1
17 38069 1 1 60 GLU HB3 H 47.016 4.174 35.156 1.00 . A A . 60 GLU HB3 1 1
17 38070 1 1 60 GLU HG2 H 48.645 6.050 35.137 1.00 . A A . 60 GLU HG2 1 1
17 38071 1 1 60 GLU HG3 H 47.330 7.201 35.384 1.00 . A A . 60 GLU HG3 1 1
17 38072 1 1 60 GLU N N 46.163 6.706 33.057 1.00 . A A . 60 GLU N 1 1
17 38073 1 1 60 GLU O O 46.164 3.091 32.744 1.00 . A A . 60 GLU O 1 1
17 38074 1 1 60 GLU OE1 O 46.800 6.393 37.834 1.00 . A A . 60 GLU OE1 1 1
17 38075 1 1 60 GLU OE2 O 48.736 5.393 37.599 1.00 . A A . 60 GLU OE2 1 1
17 38076 1 1 61 GLN C C 43.348 3.928 30.146 1.00 . A A . 61 GLN C 1 1
17 38077 1 1 61 GLN CA C 43.606 3.641 31.633 1.00 . A A . 61 GLN CA 1 1
17 38078 1 1 61 GLN CB C 42.265 3.691 32.370 1.00 . A A . 61 GLN CB 1 1
17 38079 1 1 61 GLN CD C 40.980 3.158 34.464 1.00 . A A . 61 GLN CD 1 1
17 38080 1 1 61 GLN CG C 42.356 3.195 33.815 1.00 . A A . 61 GLN CG 1 1
17 38081 1 1 61 GLN H H 44.258 5.544 32.341 1.00 . A A . 61 GLN H 1 1
17 38082 1 1 61 GLN HA H 43.996 2.626 31.696 1.00 . A A . 61 GLN HA 1 1
17 38083 1 1 61 GLN HB2 H 41.889 4.715 32.357 1.00 . A A . 61 GLN HB2 1 1
17 38084 1 1 61 GLN HB3 H 41.550 3.057 31.842 1.00 . A A . 61 GLN HB3 1 1
17 38085 1 1 61 GLN HE21 H 41.408 1.471 35.455 1.00 . A A . 61 GLN HE21 1 1
17 38086 1 1 61 GLN HE22 H 39.806 2.127 35.753 1.00 . A A . 61 GLN HE22 1 1
17 38087 1 1 61 GLN HG2 H 42.782 2.193 33.813 1.00 . A A . 61 GLN HG2 1 1
17 38088 1 1 61 GLN HG3 H 43.003 3.846 34.402 1.00 . A A . 61 GLN HG3 1 1
17 38089 1 1 61 GLN N N 44.554 4.578 32.259 1.00 . A A . 61 GLN N 1 1
17 38090 1 1 61 GLN NE2 N 40.712 2.179 35.297 1.00 . A A . 61 GLN NE2 1 1
17 38091 1 1 61 GLN O O 42.795 3.078 29.448 1.00 . A A . 61 GLN O 1 1
17 38092 1 1 61 GLN OE1 O 40.114 3.983 34.208 1.00 . A A . 61 GLN OE1 1 1
17 38093 1 1 62 ALA C C 45.031 4.888 27.569 1.00 . A A . 62 ALA C 1 1
17 38094 1 1 62 ALA CA C 43.747 5.424 28.232 1.00 . A A . 62 ALA CA 1 1
17 38095 1 1 62 ALA CB C 43.610 6.944 28.078 1.00 . A A . 62 ALA CB 1 1
17 38096 1 1 62 ALA H H 44.108 5.794 30.290 1.00 . A A . 62 ALA H 1 1
17 38097 1 1 62 ALA HA H 42.889 4.957 27.746 1.00 . A A . 62 ALA HA 1 1
17 38098 1 1 62 ALA HB1 H 44.441 7.448 28.569 1.00 . A A . 62 ALA HB1 1 1
17 38099 1 1 62 ALA HB2 H 43.597 7.206 27.020 1.00 . A A . 62 ALA HB2 1 1
17 38100 1 1 62 ALA HB3 H 42.675 7.276 28.533 1.00 . A A . 62 ALA HB3 1 1
17 38101 1 1 62 ALA N N 43.735 5.105 29.653 1.00 . A A . 62 ALA N 1 1
17 38102 1 1 62 ALA O O 46.125 4.939 28.140 1.00 . A A . 62 ALA O 1 1
17 38103 1 1 63 TRP C C 45.954 4.362 24.110 1.00 . A A . 63 TRP C 1 1
17 38104 1 1 63 TRP CA C 45.966 3.799 25.541 1.00 . A A . 63 TRP CA 1 1
17 38105 1 1 63 TRP CB C 45.789 2.265 25.553 1.00 . A A . 63 TRP CB 1 1
17 38106 1 1 63 TRP CD1 C 44.744 1.485 27.735 1.00 . A A . 63 TRP CD1 1 1
17 38107 1 1 63 TRP CD2 C 46.928 1.009 27.632 1.00 . A A . 63 TRP CD2 1 1
17 38108 1 1 63 TRP CE2 C 46.478 0.609 28.927 1.00 . A A . 63 TRP CE2 1 1
17 38109 1 1 63 TRP CE3 C 48.281 0.759 27.323 1.00 . A A . 63 TRP CE3 1 1
17 38110 1 1 63 TRP CG C 45.807 1.612 26.909 1.00 . A A . 63 TRP CG 1 1
17 38111 1 1 63 TRP CH2 C 48.686 -0.183 29.541 1.00 . A A . 63 TRP CH2 1 1
17 38112 1 1 63 TRP CZ2 C 47.336 0.028 29.874 1.00 . A A . 63 TRP CZ2 1 1
17 38113 1 1 63 TRP CZ3 C 49.155 0.181 28.265 1.00 . A A . 63 TRP CZ3 1 1
17 38114 1 1 63 TRP H H 43.977 4.422 25.904 1.00 . A A . 63 TRP H 1 1
17 38115 1 1 63 TRP HA H 46.937 4.034 25.976 1.00 . A A . 63 TRP HA 1 1
17 38116 1 1 63 TRP HB2 H 44.842 2.022 25.068 1.00 . A A . 63 TRP HB2 1 1
17 38117 1 1 63 TRP HB3 H 46.582 1.815 24.957 1.00 . A A . 63 TRP HB3 1 1
17 38118 1 1 63 TRP HD1 H 43.744 1.836 27.507 1.00 . A A . 63 TRP HD1 1 1
17 38119 1 1 63 TRP HE1 H 44.505 0.779 29.724 1.00 . A A . 63 TRP HE1 1 1
17 38120 1 1 63 TRP HE3 H 48.638 1.011 26.339 1.00 . A A . 63 TRP HE3 1 1
17 38121 1 1 63 TRP HH2 H 49.359 -0.636 30.258 1.00 . A A . 63 TRP HH2 1 1
17 38122 1 1 63 TRP HZ2 H 46.958 -0.259 30.842 1.00 . A A . 63 TRP HZ2 1 1
17 38123 1 1 63 TRP HZ3 H 50.192 0.007 28.001 1.00 . A A . 63 TRP HZ3 1 1
17 38124 1 1 63 TRP N N 44.897 4.411 26.333 1.00 . A A . 63 TRP N 1 1
17 38125 1 1 63 TRP NE1 N 45.135 0.915 28.933 1.00 . A A . 63 TRP NE1 1 1
17 38126 1 1 63 TRP O O 45.029 5.078 23.720 1.00 . A A . 63 TRP O 1 1
17 38127 1 1 64 ILE C C 47.227 3.009 21.074 1.00 . A A . 64 ILE C 1 1
17 38128 1 1 64 ILE CA C 47.002 4.300 21.864 1.00 . A A . 64 ILE CA 1 1
17 38129 1 1 64 ILE CB C 48.066 5.365 21.499 1.00 . A A . 64 ILE CB 1 1
17 38130 1 1 64 ILE CD1 C 50.592 5.906 21.417 1.00 . A A . 64 ILE CD1 1 1
17 38131 1 1 64 ILE CG1 C 49.494 4.969 21.933 1.00 . A A . 64 ILE CG1 1 1
17 38132 1 1 64 ILE CG2 C 47.669 6.728 22.083 1.00 . A A . 64 ILE CG2 1 1
17 38133 1 1 64 ILE H H 47.722 3.482 23.704 1.00 . A A . 64 ILE H 1 1
17 38134 1 1 64 ILE HA H 46.034 4.692 21.546 1.00 . A A . 64 ILE HA 1 1
17 38135 1 1 64 ILE HB H 48.064 5.467 20.411 1.00 . A A . 64 ILE HB 1 1
17 38136 1 1 64 ILE HD11 H 51.570 5.499 21.675 1.00 . A A . 64 ILE HD11 1 1
17 38137 1 1 64 ILE HD12 H 50.524 5.991 20.333 1.00 . A A . 64 ILE HD12 1 1
17 38138 1 1 64 ILE HD13 H 50.501 6.892 21.873 1.00 . A A . 64 ILE HD13 1 1
17 38139 1 1 64 ILE HG12 H 49.544 4.954 23.020 1.00 . A A . 64 ILE HG12 1 1
17 38140 1 1 64 ILE HG13 H 49.720 3.970 21.563 1.00 . A A . 64 ILE HG13 1 1
17 38141 1 1 64 ILE HG21 H 47.738 6.708 23.171 1.00 . A A . 64 ILE HG21 1 1
17 38142 1 1 64 ILE HG22 H 48.316 7.513 21.694 1.00 . A A . 64 ILE HG22 1 1
17 38143 1 1 64 ILE HG23 H 46.648 6.963 21.792 1.00 . A A . 64 ILE HG23 1 1
17 38144 1 1 64 ILE N N 46.959 4.020 23.306 1.00 . A A . 64 ILE N 1 1
17 38145 1 1 64 ILE O O 47.869 2.077 21.562 1.00 . A A . 64 ILE O 1 1
17 38146 1 1 65 LEU C C 47.786 2.569 17.711 1.00 . A A . 65 LEU C 1 1
17 38147 1 1 65 LEU CA C 46.954 1.952 18.834 1.00 . A A . 65 LEU CA 1 1
17 38148 1 1 65 LEU CB C 45.606 1.454 18.263 1.00 . A A . 65 LEU CB 1 1
17 38149 1 1 65 LEU CD1 C 45.641 -0.998 18.918 1.00 . A A . 65 LEU CD1 1 1
17 38150 1 1 65 LEU CD2 C 44.654 0.650 20.498 1.00 . A A . 65 LEU CD2 1 1
17 38151 1 1 65 LEU CG C 44.887 0.328 19.025 1.00 . A A . 65 LEU CG 1 1
17 38152 1 1 65 LEU H H 46.240 3.818 19.519 1.00 . A A . 65 LEU H 1 1
17 38153 1 1 65 LEU HA H 47.510 1.118 19.261 1.00 . A A . 65 LEU HA 1 1
17 38154 1 1 65 LEU HB2 H 44.927 2.303 18.174 1.00 . A A . 65 LEU HB2 1 1
17 38155 1 1 65 LEU HB3 H 45.773 1.091 17.248 1.00 . A A . 65 LEU HB3 1 1
17 38156 1 1 65 LEU HD11 H 45.735 -1.283 17.870 1.00 . A A . 65 LEU HD11 1 1
17 38157 1 1 65 LEU HD12 H 46.633 -0.910 19.354 1.00 . A A . 65 LEU HD12 1 1
17 38158 1 1 65 LEU HD13 H 45.087 -1.776 19.443 1.00 . A A . 65 LEU HD13 1 1
17 38159 1 1 65 LEU HD21 H 44.247 1.654 20.572 1.00 . A A . 65 LEU HD21 1 1
17 38160 1 1 65 LEU HD22 H 43.941 -0.058 20.919 1.00 . A A . 65 LEU HD22 1 1
17 38161 1 1 65 LEU HD23 H 45.589 0.595 21.053 1.00 . A A . 65 LEU HD23 1 1
17 38162 1 1 65 LEU HG H 43.910 0.200 18.562 1.00 . A A . 65 LEU HG 1 1
17 38163 1 1 65 LEU N N 46.729 2.989 19.838 1.00 . A A . 65 LEU N 1 1
17 38164 1 1 65 LEU O O 47.478 3.664 17.233 1.00 . A A . 65 LEU O 1 1
17 38165 1 1 66 ARG C C 50.002 0.987 15.316 1.00 . A A . 66 ARG C 1 1
17 38166 1 1 66 ARG CA C 49.710 2.225 16.167 1.00 . A A . 66 ARG CA 1 1
17 38167 1 1 66 ARG CB C 51.009 2.859 16.712 1.00 . A A . 66 ARG CB 1 1
17 38168 1 1 66 ARG CD C 50.266 5.322 16.679 1.00 . A A . 66 ARG CD 1 1
17 38169 1 1 66 ARG CG C 50.816 4.159 17.519 1.00 . A A . 66 ARG CG 1 1
17 38170 1 1 66 ARG CZ C 50.760 7.475 17.876 1.00 . A A . 66 ARG CZ 1 1
17 38171 1 1 66 ARG H H 49.039 1.003 17.796 1.00 . A A . 66 ARG H 1 1
17 38172 1 1 66 ARG HA H 49.204 2.948 15.527 1.00 . A A . 66 ARG HA 1 1
17 38173 1 1 66 ARG HB2 H 51.506 2.134 17.358 1.00 . A A . 66 ARG HB2 1 1
17 38174 1 1 66 ARG HB3 H 51.679 3.068 15.875 1.00 . A A . 66 ARG HB3 1 1
17 38175 1 1 66 ARG HD2 H 50.988 5.588 15.906 1.00 . A A . 66 ARG HD2 1 1
17 38176 1 1 66 ARG HD3 H 49.352 5.007 16.177 1.00 . A A . 66 ARG HD3 1 1
17 38177 1 1 66 ARG HE H 48.991 6.575 17.826 1.00 . A A . 66 ARG HE 1 1
17 38178 1 1 66 ARG HG2 H 50.149 3.970 18.360 1.00 . A A . 66 ARG HG2 1 1
17 38179 1 1 66 ARG HG3 H 51.782 4.453 17.930 1.00 . A A . 66 ARG HG3 1 1
17 38180 1 1 66 ARG HH11 H 52.392 6.746 16.985 1.00 . A A . 66 ARG HH11 1 1
17 38181 1 1 66 ARG HH12 H 52.616 8.251 17.831 1.00 . A A . 66 ARG HH12 1 1
17 38182 1 1 66 ARG HH21 H 49.349 8.507 18.867 1.00 . A A . 66 ARG HH21 1 1
17 38183 1 1 66 ARG HH22 H 50.939 9.208 18.871 1.00 . A A . 66 ARG HH22 1 1
17 38184 1 1 66 ARG N N 48.825 1.852 17.282 1.00 . A A . 66 ARG N 1 1
17 38185 1 1 66 ARG NE N 49.945 6.498 17.513 1.00 . A A . 66 ARG NE 1 1
17 38186 1 1 66 ARG NH1 N 52.019 7.494 17.543 1.00 . A A . 66 ARG NH1 1 1
17 38187 1 1 66 ARG NH2 N 50.318 8.465 18.598 1.00 . A A . 66 ARG NH2 1 1
17 38188 1 1 66 ARG O O 50.429 -0.044 15.837 1.00 . A A . 66 ARG O 1 1
17 38189 1 1 67 SER C C 51.272 -0.556 12.963 1.00 . A A . 67 SER C 1 1
17 38190 1 1 67 SER CA C 49.825 -0.059 13.083 1.00 . A A . 67 SER CA 1 1
17 38191 1 1 67 SER CB C 49.293 0.363 11.708 1.00 . A A . 67 SER CB 1 1
17 38192 1 1 67 SER H H 49.360 1.946 13.661 1.00 . A A . 67 SER H 1 1
17 38193 1 1 67 SER HA H 49.208 -0.883 13.443 1.00 . A A . 67 SER HA 1 1
17 38194 1 1 67 SER HB2 H 48.271 0.733 11.819 1.00 . A A . 67 SER HB2 1 1
17 38195 1 1 67 SER HB3 H 49.916 1.164 11.307 1.00 . A A . 67 SER HB3 1 1
17 38196 1 1 67 SER HG H 48.934 -0.432 9.955 1.00 . A A . 67 SER HG 1 1
17 38197 1 1 67 SER N N 49.700 1.067 14.021 1.00 . A A . 67 SER N 1 1
17 38198 1 1 67 SER O O 52.218 0.234 13.047 1.00 . A A . 67 SER O 1 1
17 38199 1 1 67 SER OG O 49.292 -0.735 10.812 1.00 . A A . 67 SER OG 1 1
17 38200 1 1 68 TYR C C 52.672 -3.328 11.123 1.00 . A A . 68 TYR C 1 1
17 38201 1 1 68 TYR CA C 52.733 -2.479 12.405 1.00 . A A . 68 TYR CA 1 1
17 38202 1 1 68 TYR CB C 53.212 -3.301 13.610 1.00 . A A . 68 TYR CB 1 1
17 38203 1 1 68 TYR CD1 C 55.728 -3.078 13.799 1.00 . A A . 68 TYR CD1 1 1
17 38204 1 1 68 TYR CD2 C 54.800 -5.133 12.866 1.00 . A A . 68 TYR CD2 1 1
17 38205 1 1 68 TYR CE1 C 57.030 -3.574 13.597 1.00 . A A . 68 TYR CE1 1 1
17 38206 1 1 68 TYR CE2 C 56.102 -5.636 12.671 1.00 . A A . 68 TYR CE2 1 1
17 38207 1 1 68 TYR CG C 54.613 -3.855 13.429 1.00 . A A . 68 TYR CG 1 1
17 38208 1 1 68 TYR CZ C 57.222 -4.852 13.028 1.00 . A A . 68 TYR CZ 1 1
17 38209 1 1 68 TYR H H 50.615 -2.440 12.669 1.00 . A A . 68 TYR H 1 1
17 38210 1 1 68 TYR HA H 53.474 -1.699 12.228 1.00 . A A . 68 TYR HA 1 1
17 38211 1 1 68 TYR HB2 H 53.200 -2.667 14.497 1.00 . A A . 68 TYR HB2 1 1
17 38212 1 1 68 TYR HB3 H 52.520 -4.127 13.784 1.00 . A A . 68 TYR HB3 1 1
17 38213 1 1 68 TYR HD1 H 55.586 -2.094 14.227 1.00 . A A . 68 TYR HD1 1 1
17 38214 1 1 68 TYR HD2 H 53.943 -5.732 12.584 1.00 . A A . 68 TYR HD2 1 1
17 38215 1 1 68 TYR HE1 H 57.889 -2.976 13.862 1.00 . A A . 68 TYR HE1 1 1
17 38216 1 1 68 TYR HE2 H 56.240 -6.618 12.242 1.00 . A A . 68 TYR HE2 1 1
17 38217 1 1 68 TYR HH H 58.495 -6.185 12.392 1.00 . A A . 68 TYR HH 1 1
17 38218 1 1 68 TYR N N 51.440 -1.858 12.718 1.00 . A A . 68 TYR N 1 1
17 38219 1 1 68 TYR O O 53.587 -3.258 10.300 1.00 . A A . 68 TYR O 1 1
17 38220 1 1 68 TYR OH O 58.485 -5.312 12.819 1.00 . A A . 68 TYR OH 1 1
17 38221 1 1 69 ASP C C 49.786 -4.886 9.372 1.00 . A A . 69 ASP C 1 1
17 38222 1 1 69 ASP CA C 51.304 -4.766 9.640 1.00 . A A . 69 ASP CA 1 1
17 38223 1 1 69 ASP CB C 51.981 -6.154 9.660 1.00 . A A . 69 ASP CB 1 1
17 38224 1 1 69 ASP CG C 52.464 -6.604 8.267 1.00 . A A . 69 ASP CG 1 1
17 38225 1 1 69 ASP H H 50.858 -4.120 11.614 1.00 . A A . 69 ASP H 1 1
17 38226 1 1 69 ASP HA H 51.735 -4.188 8.819 1.00 . A A . 69 ASP HA 1 1
17 38227 1 1 69 ASP HB2 H 52.841 -6.129 10.333 1.00 . A A . 69 ASP HB2 1 1
17 38228 1 1 69 ASP HB3 H 51.280 -6.887 10.057 1.00 . A A . 69 ASP HB3 1 1
17 38229 1 1 69 ASP N N 51.576 -4.062 10.899 1.00 . A A . 69 ASP N 1 1
17 38230 1 1 69 ASP O O 48.950 -4.683 10.256 1.00 . A A . 69 ASP O 1 1
17 38231 1 1 69 ASP OD1 O 51.635 -6.688 7.330 1.00 . A A . 69 ASP OD1 1 1
17 38232 1 1 69 ASP OD2 O 53.678 -6.872 8.099 1.00 . A A . 69 ASP OD2 1 1
17 38233 1 1 70 SER C C 47.818 -6.836 7.059 1.00 . A A . 70 SER C 1 1
17 38234 1 1 70 SER CA C 48.065 -5.435 7.633 1.00 . A A . 70 SER CA 1 1
17 38235 1 1 70 SER CB C 47.792 -4.389 6.548 1.00 . A A . 70 SER CB 1 1
17 38236 1 1 70 SER H H 50.193 -5.457 7.500 1.00 . A A . 70 SER H 1 1
17 38237 1 1 70 SER HA H 47.345 -5.280 8.436 1.00 . A A . 70 SER HA 1 1
17 38238 1 1 70 SER HB2 H 46.801 -4.566 6.133 1.00 . A A . 70 SER HB2 1 1
17 38239 1 1 70 SER HB3 H 47.822 -3.395 6.996 1.00 . A A . 70 SER HB3 1 1
17 38240 1 1 70 SER HG H 48.560 -3.776 4.848 1.00 . A A . 70 SER HG 1 1
17 38241 1 1 70 SER N N 49.432 -5.263 8.146 1.00 . A A . 70 SER N 1 1
17 38242 1 1 70 SER O O 46.679 -7.305 7.027 1.00 . A A . 70 SER O 1 1
17 38243 1 1 70 SER OG O 48.760 -4.470 5.508 1.00 . A A . 70 SER OG 1 1
17 38244 1 1 71 ASN C C 48.558 -9.918 7.385 1.00 . A A . 71 ASN C 1 1
17 38245 1 1 71 ASN CA C 48.870 -8.938 6.233 1.00 . A A . 71 ASN CA 1 1
17 38246 1 1 71 ASN CB C 50.244 -9.258 5.622 1.00 . A A . 71 ASN CB 1 1
17 38247 1 1 71 ASN CG C 50.584 -8.400 4.425 1.00 . A A . 71 ASN CG 1 1
17 38248 1 1 71 ASN H H 49.789 -7.088 6.740 1.00 . A A . 71 ASN H 1 1
17 38249 1 1 71 ASN HA H 48.101 -9.067 5.469 1.00 . A A . 71 ASN HA 1 1
17 38250 1 1 71 ASN HB2 H 51.021 -9.161 6.379 1.00 . A A . 71 ASN HB2 1 1
17 38251 1 1 71 ASN HB3 H 50.261 -10.278 5.264 1.00 . A A . 71 ASN HB3 1 1
17 38252 1 1 71 ASN HD21 H 51.689 -7.137 5.563 1.00 . A A . 71 ASN HD21 1 1
17 38253 1 1 71 ASN HD22 H 51.647 -6.846 3.818 1.00 . A A . 71 ASN HD22 1 1
17 38254 1 1 71 ASN N N 48.885 -7.542 6.673 1.00 . A A . 71 ASN N 1 1
17 38255 1 1 71 ASN ND2 N 51.388 -7.387 4.618 1.00 . A A . 71 ASN ND2 1 1
17 38256 1 1 71 ASN O O 48.097 -11.035 7.144 1.00 . A A . 71 ASN O 1 1
17 38257 1 1 71 ASN OD1 O 50.152 -8.639 3.304 1.00 . A A . 71 ASN OD1 1 1
17 38258 1 1 72 SER C C 47.820 -9.646 10.957 1.00 . A A . 72 SER C 1 1
17 38259 1 1 72 SER CA C 48.670 -10.299 9.856 1.00 . A A . 72 SER CA 1 1
17 38260 1 1 72 SER CB C 50.068 -10.624 10.393 1.00 . A A . 72 SER CB 1 1
17 38261 1 1 72 SER H H 49.274 -8.605 8.727 1.00 . A A . 72 SER H 1 1
17 38262 1 1 72 SER HA H 48.185 -11.244 9.612 1.00 . A A . 72 SER HA 1 1
17 38263 1 1 72 SER HB2 H 49.992 -11.293 11.253 1.00 . A A . 72 SER HB2 1 1
17 38264 1 1 72 SER HB3 H 50.646 -11.124 9.614 1.00 . A A . 72 SER HB3 1 1
17 38265 1 1 72 SER HG H 51.663 -9.643 10.954 1.00 . A A . 72 SER HG 1 1
17 38266 1 1 72 SER N N 48.805 -9.495 8.632 1.00 . A A . 72 SER N 1 1
17 38267 1 1 72 SER O O 47.676 -10.242 12.024 1.00 . A A . 72 SER O 1 1
17 38268 1 1 72 SER OG O 50.726 -9.429 10.780 1.00 . A A . 72 SER OG 1 1
17 38269 1 1 73 ASN C C 47.192 -7.493 13.071 1.00 . A A . 73 ASN C 1 1
17 38270 1 1 73 ASN CA C 46.462 -7.690 11.720 1.00 . A A . 73 ASN CA 1 1
17 38271 1 1 73 ASN CB C 45.059 -8.313 11.825 1.00 . A A . 73 ASN CB 1 1
17 38272 1 1 73 ASN CG C 44.100 -7.547 12.726 1.00 . A A . 73 ASN CG 1 1
17 38273 1 1 73 ASN H H 47.359 -8.052 9.809 1.00 . A A . 73 ASN H 1 1
17 38274 1 1 73 ASN HA H 46.336 -6.684 11.315 1.00 . A A . 73 ASN HA 1 1
17 38275 1 1 73 ASN HB2 H 44.632 -8.358 10.829 1.00 . A A . 73 ASN HB2 1 1
17 38276 1 1 73 ASN HB3 H 45.155 -9.330 12.205 1.00 . A A . 73 ASN HB3 1 1
17 38277 1 1 73 ASN HD21 H 43.178 -9.258 13.292 1.00 . A A . 73 ASN HD21 1 1
17 38278 1 1 73 ASN HD22 H 42.608 -7.781 14.046 1.00 . A A . 73 ASN HD22 1 1
17 38279 1 1 73 ASN N N 47.242 -8.458 10.727 1.00 . A A . 73 ASN N 1 1
17 38280 1 1 73 ASN ND2 N 43.212 -8.256 13.385 1.00 . A A . 73 ASN ND2 1 1
17 38281 1 1 73 ASN O O 46.617 -7.637 14.158 1.00 . A A . 73 ASN O 1 1
17 38282 1 1 73 ASN OD1 O 44.141 -6.327 12.851 1.00 . A A . 73 ASN OD1 1 1
17 38283 1 1 74 THR C C 49.610 -5.345 14.280 1.00 . A A . 74 THR C 1 1
17 38284 1 1 74 THR CA C 49.332 -6.843 14.146 1.00 . A A . 74 THR CA 1 1
17 38285 1 1 74 THR CB C 50.664 -7.605 14.167 1.00 . A A . 74 THR CB 1 1
17 38286 1 1 74 THR CG2 C 50.469 -9.062 14.582 1.00 . A A . 74 THR CG2 1 1
17 38287 1 1 74 THR H H 48.872 -7.058 12.062 1.00 . A A . 74 THR H 1 1
17 38288 1 1 74 THR HA H 48.799 -7.138 15.047 1.00 . A A . 74 THR HA 1 1
17 38289 1 1 74 THR HB H 51.306 -7.139 14.911 1.00 . A A . 74 THR HB 1 1
17 38290 1 1 74 THR HG1 H 50.919 -8.193 12.327 1.00 . A A . 74 THR HG1 1 1
17 38291 1 1 74 THR HG21 H 51.443 -9.529 14.736 1.00 . A A . 74 THR HG21 1 1
17 38292 1 1 74 THR HG22 H 49.909 -9.101 15.518 1.00 . A A . 74 THR HG22 1 1
17 38293 1 1 74 THR HG23 H 49.912 -9.596 13.813 1.00 . A A . 74 THR HG23 1 1
17 38294 1 1 74 THR N N 48.484 -7.168 12.987 1.00 . A A . 74 THR N 1 1
17 38295 1 1 74 THR O O 49.827 -4.614 13.310 1.00 . A A . 74 THR O 1 1
17 38296 1 1 74 THR OG1 O 51.339 -7.554 12.931 1.00 . A A . 74 THR OG1 1 1
17 38297 1 1 75 TRP C C 50.627 -3.428 17.202 1.00 . A A . 75 TRP C 1 1
17 38298 1 1 75 TRP CA C 49.735 -3.508 15.959 1.00 . A A . 75 TRP CA 1 1
17 38299 1 1 75 TRP CB C 48.343 -2.956 16.325 1.00 . A A . 75 TRP CB 1 1
17 38300 1 1 75 TRP CD1 C 46.643 -4.154 14.857 1.00 . A A . 75 TRP CD1 1 1
17 38301 1 1 75 TRP CD2 C 46.555 -1.926 14.638 1.00 . A A . 75 TRP CD2 1 1
17 38302 1 1 75 TRP CE2 C 45.552 -2.467 13.778 1.00 . A A . 75 TRP CE2 1 1
17 38303 1 1 75 TRP CE3 C 46.678 -0.519 14.686 1.00 . A A . 75 TRP CE3 1 1
17 38304 1 1 75 TRP CG C 47.246 -3.027 15.303 1.00 . A A . 75 TRP CG 1 1
17 38305 1 1 75 TRP CH2 C 44.934 -0.252 12.999 1.00 . A A . 75 TRP CH2 1 1
17 38306 1 1 75 TRP CZ2 C 44.750 -1.647 12.964 1.00 . A A . 75 TRP CZ2 1 1
17 38307 1 1 75 TRP CZ3 C 45.886 0.308 13.870 1.00 . A A . 75 TRP CZ3 1 1
17 38308 1 1 75 TRP H H 49.448 -5.576 16.277 1.00 . A A . 75 TRP H 1 1
17 38309 1 1 75 TRP HA H 50.173 -2.897 15.170 1.00 . A A . 75 TRP HA 1 1
17 38310 1 1 75 TRP HB2 H 47.998 -3.479 17.216 1.00 . A A . 75 TRP HB2 1 1
17 38311 1 1 75 TRP HB3 H 48.453 -1.909 16.607 1.00 . A A . 75 TRP HB3 1 1
17 38312 1 1 75 TRP HD1 H 46.894 -5.162 15.167 1.00 . A A . 75 TRP HD1 1 1
17 38313 1 1 75 TRP HE1 H 44.975 -4.535 13.645 1.00 . A A . 75 TRP HE1 1 1
17 38314 1 1 75 TRP HE3 H 47.400 -0.080 15.354 1.00 . A A . 75 TRP HE3 1 1
17 38315 1 1 75 TRP HH2 H 44.347 0.401 12.365 1.00 . A A . 75 TRP HH2 1 1
17 38316 1 1 75 TRP HZ2 H 44.007 -2.088 12.314 1.00 . A A . 75 TRP HZ2 1 1
17 38317 1 1 75 TRP HZ3 H 46.013 1.383 13.909 1.00 . A A . 75 TRP HZ3 1 1
17 38318 1 1 75 TRP N N 49.615 -4.902 15.536 1.00 . A A . 75 TRP N 1 1
17 38319 1 1 75 TRP NE1 N 45.615 -3.830 14.000 1.00 . A A . 75 TRP NE1 1 1
17 38320 1 1 75 TRP O O 50.960 -4.448 17.808 1.00 . A A . 75 TRP O 1 1
17 38321 1 1 76 THR C C 50.690 -1.052 19.791 1.00 . A A . 76 THR C 1 1
17 38322 1 1 76 THR CA C 51.594 -1.937 18.925 1.00 . A A . 76 THR CA 1 1
17 38323 1 1 76 THR CB C 52.994 -1.325 18.757 1.00 . A A . 76 THR CB 1 1
17 38324 1 1 76 THR CG2 C 53.962 -2.257 18.022 1.00 . A A . 76 THR CG2 1 1
17 38325 1 1 76 THR H H 50.638 -1.413 17.085 1.00 . A A . 76 THR H 1 1
17 38326 1 1 76 THR HA H 51.724 -2.874 19.468 1.00 . A A . 76 THR HA 1 1
17 38327 1 1 76 THR HB H 53.398 -1.133 19.750 1.00 . A A . 76 THR HB 1 1
17 38328 1 1 76 THR HG1 H 52.569 -0.283 17.175 1.00 . A A . 76 THR HG1 1 1
17 38329 1 1 76 THR HG21 H 53.617 -2.439 17.005 1.00 . A A . 76 THR HG21 1 1
17 38330 1 1 76 THR HG22 H 54.951 -1.802 17.982 1.00 . A A . 76 THR HG22 1 1
17 38331 1 1 76 THR HG23 H 54.036 -3.207 18.552 1.00 . A A . 76 THR HG23 1 1
17 38332 1 1 76 THR N N 50.950 -2.212 17.631 1.00 . A A . 76 THR N 1 1
17 38333 1 1 76 THR O O 49.824 -0.331 19.281 1.00 . A A . 76 THR O 1 1
17 38334 1 1 76 THR OG1 O 52.950 -0.106 18.051 1.00 . A A . 76 THR OG1 1 1
17 38335 1 1 77 ILE C C 50.812 0.110 23.211 1.00 . A A . 77 ILE C 1 1
17 38336 1 1 77 ILE CA C 49.967 -0.557 22.120 1.00 . A A . 77 ILE CA 1 1
17 38337 1 1 77 ILE CB C 49.035 -1.622 22.758 1.00 . A A . 77 ILE CB 1 1
17 38338 1 1 77 ILE CD1 C 47.632 -3.747 22.379 1.00 . A A . 77 ILE CD1 1 1
17 38339 1 1 77 ILE CG1 C 48.338 -2.549 21.732 1.00 . A A . 77 ILE CG1 1 1
17 38340 1 1 77 ILE CG2 C 47.977 -0.913 23.630 1.00 . A A . 77 ILE CG2 1 1
17 38341 1 1 77 ILE H H 51.610 -1.730 21.470 1.00 . A A . 77 ILE H 1 1
17 38342 1 1 77 ILE HA H 49.349 0.198 21.642 1.00 . A A . 77 ILE HA 1 1
17 38343 1 1 77 ILE HB H 49.647 -2.253 23.404 1.00 . A A . 77 ILE HB 1 1
17 38344 1 1 77 ILE HD11 H 48.328 -4.270 23.038 1.00 . A A . 77 ILE HD11 1 1
17 38345 1 1 77 ILE HD12 H 46.763 -3.422 22.949 1.00 . A A . 77 ILE HD12 1 1
17 38346 1 1 77 ILE HD13 H 47.297 -4.432 21.599 1.00 . A A . 77 ILE HD13 1 1
17 38347 1 1 77 ILE HG12 H 47.616 -1.975 21.152 1.00 . A A . 77 ILE HG12 1 1
17 38348 1 1 77 ILE HG13 H 49.075 -2.965 21.046 1.00 . A A . 77 ILE HG13 1 1
17 38349 1 1 77 ILE HG21 H 47.357 -0.261 23.013 1.00 . A A . 77 ILE HG21 1 1
17 38350 1 1 77 ILE HG22 H 47.336 -1.636 24.129 1.00 . A A . 77 ILE HG22 1 1
17 38351 1 1 77 ILE HG23 H 48.454 -0.322 24.409 1.00 . A A . 77 ILE HG23 1 1
17 38352 1 1 77 ILE N N 50.863 -1.150 21.115 1.00 . A A . 77 ILE N 1 1
17 38353 1 1 77 ILE O O 51.742 -0.513 23.731 1.00 . A A . 77 ILE O 1 1
17 38354 1 1 78 SER C C 50.264 2.941 25.484 1.00 . A A . 78 SER C 1 1
17 38355 1 1 78 SER CA C 51.211 2.154 24.564 1.00 . A A . 78 SER CA 1 1
17 38356 1 1 78 SER CB C 52.132 3.142 23.836 1.00 . A A . 78 SER CB 1 1
17 38357 1 1 78 SER H H 49.678 1.780 23.119 1.00 . A A . 78 SER H 1 1
17 38358 1 1 78 SER HA H 51.834 1.498 25.170 1.00 . A A . 78 SER HA 1 1
17 38359 1 1 78 SER HB2 H 51.526 3.870 23.302 1.00 . A A . 78 SER HB2 1 1
17 38360 1 1 78 SER HB3 H 52.727 3.684 24.571 1.00 . A A . 78 SER HB3 1 1
17 38361 1 1 78 SER HG H 53.722 3.079 22.698 1.00 . A A . 78 SER HG 1 1
17 38362 1 1 78 SER N N 50.465 1.345 23.583 1.00 . A A . 78 SER N 1 1
17 38363 1 1 78 SER O O 49.196 3.355 25.022 1.00 . A A . 78 SER O 1 1
17 38364 1 1 78 SER OG O 52.980 2.483 22.907 1.00 . A A . 78 SER OG 1 1
17 38365 1 1 79 PRO C C 49.864 5.422 27.470 1.00 . A A . 79 PRO C 1 1
17 38366 1 1 79 PRO CA C 49.748 3.908 27.701 1.00 . A A . 79 PRO CA 1 1
17 38367 1 1 79 PRO CB C 50.254 3.526 29.095 1.00 . A A . 79 PRO CB 1 1
17 38368 1 1 79 PRO CD C 51.796 2.678 27.450 1.00 . A A . 79 PRO CD 1 1
17 38369 1 1 79 PRO CG C 51.740 3.249 28.868 1.00 . A A . 79 PRO CG 1 1
17 38370 1 1 79 PRO HA H 48.706 3.604 27.599 1.00 . A A . 79 PRO HA 1 1
17 38371 1 1 79 PRO HB2 H 50.097 4.319 29.828 1.00 . A A . 79 PRO HB2 1 1
17 38372 1 1 79 PRO HB3 H 49.759 2.613 29.426 1.00 . A A . 79 PRO HB3 1 1
17 38373 1 1 79 PRO HD2 H 52.702 3.022 26.949 1.00 . A A . 79 PRO HD2 1 1
17 38374 1 1 79 PRO HD3 H 51.783 1.590 27.494 1.00 . A A . 79 PRO HD3 1 1
17 38375 1 1 79 PRO HG2 H 52.287 4.187 28.900 1.00 . A A . 79 PRO HG2 1 1
17 38376 1 1 79 PRO HG3 H 52.142 2.554 29.601 1.00 . A A . 79 PRO HG3 1 1
17 38377 1 1 79 PRO N N 50.600 3.162 26.770 1.00 . A A . 79 PRO N 1 1
17 38378 1 1 79 PRO O O 50.964 5.950 27.293 1.00 . A A . 79 PRO O 1 1
17 38379 1 1 80 VAL C C 49.478 8.259 28.672 1.00 . A A . 80 VAL C 1 1
17 38380 1 1 80 VAL CA C 48.741 7.628 27.476 1.00 . A A . 80 VAL CA 1 1
17 38381 1 1 80 VAL CB C 47.298 8.158 27.349 1.00 . A A . 80 VAL CB 1 1
17 38382 1 1 80 VAL CG1 C 47.194 9.688 27.374 1.00 . A A . 80 VAL CG1 1 1
17 38383 1 1 80 VAL CG2 C 46.686 7.700 26.017 1.00 . A A . 80 VAL CG2 1 1
17 38384 1 1 80 VAL H H 47.863 5.680 27.736 1.00 . A A . 80 VAL H 1 1
17 38385 1 1 80 VAL HA H 49.285 7.929 26.580 1.00 . A A . 80 VAL HA 1 1
17 38386 1 1 80 VAL HB H 46.704 7.762 28.171 1.00 . A A . 80 VAL HB 1 1
17 38387 1 1 80 VAL HG11 H 47.834 10.121 26.605 1.00 . A A . 80 VAL HG11 1 1
17 38388 1 1 80 VAL HG12 H 46.163 9.994 27.196 1.00 . A A . 80 VAL HG12 1 1
17 38389 1 1 80 VAL HG13 H 47.492 10.073 28.349 1.00 . A A . 80 VAL HG13 1 1
17 38390 1 1 80 VAL HG21 H 47.247 8.126 25.184 1.00 . A A . 80 VAL HG21 1 1
17 38391 1 1 80 VAL HG22 H 46.714 6.617 25.935 1.00 . A A . 80 VAL HG22 1 1
17 38392 1 1 80 VAL HG23 H 45.647 8.021 25.957 1.00 . A A . 80 VAL HG23 1 1
17 38393 1 1 80 VAL N N 48.746 6.150 27.550 1.00 . A A . 80 VAL N 1 1
17 38394 1 1 80 VAL O O 50.089 9.319 28.538 1.00 . A A . 80 VAL O 1 1
17 38395 1 1 81 GLY C C 51.751 7.741 30.966 1.00 . A A . 81 GLY C 1 1
17 38396 1 1 81 GLY CA C 50.233 7.978 31.024 1.00 . A A . 81 GLY CA 1 1
17 38397 1 1 81 GLY H H 48.882 6.772 29.899 1.00 . A A . 81 GLY H 1 1
17 38398 1 1 81 GLY HA2 H 50.062 9.038 31.213 1.00 . A A . 81 GLY HA2 1 1
17 38399 1 1 81 GLY HA3 H 49.842 7.417 31.872 1.00 . A A . 81 GLY HA3 1 1
17 38400 1 1 81 GLY N N 49.492 7.578 29.823 1.00 . A A . 81 GLY N 1 1
17 38401 1 1 81 GLY O O 52.471 8.296 31.798 1.00 . A A . 81 GLY O 1 1
17 38402 1 1 82 SER C C 54.074 6.423 28.333 1.00 . A A . 82 SER C 1 1
17 38403 1 1 82 SER CA C 53.703 6.733 29.805 1.00 . A A . 82 SER CA 1 1
17 38404 1 1 82 SER CB C 54.192 5.655 30.788 1.00 . A A . 82 SER CB 1 1
17 38405 1 1 82 SER H H 51.626 6.539 29.327 1.00 . A A . 82 SER H 1 1
17 38406 1 1 82 SER HA H 54.221 7.656 30.064 1.00 . A A . 82 SER HA 1 1
17 38407 1 1 82 SER HB2 H 53.685 5.787 31.745 1.00 . A A . 82 SER HB2 1 1
17 38408 1 1 82 SER HB3 H 53.954 4.657 30.417 1.00 . A A . 82 SER HB3 1 1
17 38409 1 1 82 SER HG H 55.843 5.081 31.645 1.00 . A A . 82 SER HG 1 1
17 38410 1 1 82 SER N N 52.258 6.954 30.003 1.00 . A A . 82 SER N 1 1
17 38411 1 1 82 SER O O 54.535 5.317 28.027 1.00 . A A . 82 SER O 1 1
17 38412 1 1 82 SER OG O 55.585 5.779 31.014 1.00 . A A . 82 SER OG 1 1
17 38413 1 1 83 PRO C C 55.542 6.750 25.542 1.00 . A A . 83 PRO C 1 1
17 38414 1 1 83 PRO CA C 54.110 7.163 25.939 1.00 . A A . 83 PRO CA 1 1
17 38415 1 1 83 PRO CB C 53.742 8.487 25.259 1.00 . A A . 83 PRO CB 1 1
17 38416 1 1 83 PRO CD C 53.367 8.719 27.592 1.00 . A A . 83 PRO CD 1 1
17 38417 1 1 83 PRO CG C 52.795 9.155 26.249 1.00 . A A . 83 PRO CG 1 1
17 38418 1 1 83 PRO HA H 53.422 6.389 25.591 1.00 . A A . 83 PRO HA 1 1
17 38419 1 1 83 PRO HB2 H 54.631 9.111 25.141 1.00 . A A . 83 PRO HB2 1 1
17 38420 1 1 83 PRO HB3 H 53.264 8.324 24.292 1.00 . A A . 83 PRO HB3 1 1
17 38421 1 1 83 PRO HD2 H 54.194 9.373 27.872 1.00 . A A . 83 PRO HD2 1 1
17 38422 1 1 83 PRO HD3 H 52.588 8.769 28.348 1.00 . A A . 83 PRO HD3 1 1
17 38423 1 1 83 PRO HG2 H 52.791 10.240 26.141 1.00 . A A . 83 PRO HG2 1 1
17 38424 1 1 83 PRO HG3 H 51.790 8.749 26.127 1.00 . A A . 83 PRO HG3 1 1
17 38425 1 1 83 PRO N N 53.873 7.367 27.382 1.00 . A A . 83 PRO N 1 1
17 38426 1 1 83 PRO O O 55.769 6.290 24.422 1.00 . A A . 83 PRO O 1 1
17 38427 1 1 84 ASN C C 57.996 4.845 26.351 1.00 . A A . 84 ASN C 1 1
17 38428 1 1 84 ASN CA C 57.886 6.392 26.330 1.00 . A A . 84 ASN CA 1 1
17 38429 1 1 84 ASN CB C 58.736 7.026 27.449 1.00 . A A . 84 ASN CB 1 1
17 38430 1 1 84 ASN CG C 58.270 6.583 28.825 1.00 . A A . 84 ASN CG 1 1
17 38431 1 1 84 ASN H H 56.242 7.288 27.342 1.00 . A A . 84 ASN H 1 1
17 38432 1 1 84 ASN HA H 58.286 6.727 25.377 1.00 . A A . 84 ASN HA 1 1
17 38433 1 1 84 ASN HB2 H 59.777 6.728 27.328 1.00 . A A . 84 ASN HB2 1 1
17 38434 1 1 84 ASN HB3 H 58.692 8.113 27.374 1.00 . A A . 84 ASN HB3 1 1
17 38435 1 1 84 ASN HD21 H 57.243 8.321 29.195 1.00 . A A . 84 ASN HD21 1 1
17 38436 1 1 84 ASN HD22 H 56.994 6.955 30.275 1.00 . A A . 84 ASN HD22 1 1
17 38437 1 1 84 ASN N N 56.511 6.894 26.454 1.00 . A A . 84 ASN N 1 1
17 38438 1 1 84 ASN ND2 N 57.460 7.381 29.481 1.00 . A A . 84 ASN ND2 1 1
17 38439 1 1 84 ASN O O 59.096 4.308 26.199 1.00 . A A . 84 ASN O 1 1
17 38440 1 1 84 ASN OD1 O 58.581 5.501 29.300 1.00 . A A . 84 ASN OD1 1 1
17 38441 1 1 85 SER C C 55.689 2.004 25.925 1.00 . A A . 85 SER C 1 1
17 38442 1 1 85 SER CA C 56.825 2.671 26.713 1.00 . A A . 85 SER CA 1 1
17 38443 1 1 85 SER CB C 56.725 2.349 28.202 1.00 . A A . 85 SER CB 1 1
17 38444 1 1 85 SER H H 56.008 4.627 26.652 1.00 . A A . 85 SER H 1 1
17 38445 1 1 85 SER HA H 57.754 2.231 26.354 1.00 . A A . 85 SER HA 1 1
17 38446 1 1 85 SER HB2 H 56.866 1.277 28.329 1.00 . A A . 85 SER HB2 1 1
17 38447 1 1 85 SER HB3 H 57.526 2.868 28.729 1.00 . A A . 85 SER HB3 1 1
17 38448 1 1 85 SER HG H 55.298 3.648 28.575 1.00 . A A . 85 SER HG 1 1
17 38449 1 1 85 SER N N 56.881 4.128 26.539 1.00 . A A . 85 SER N 1 1
17 38450 1 1 85 SER O O 54.881 2.677 25.290 1.00 . A A . 85 SER O 1 1
17 38451 1 1 85 SER OG O 55.476 2.708 28.771 1.00 . A A . 85 SER OG 1 1
17 38452 1 1 86 GLN C C 54.476 -1.493 25.870 1.00 . A A . 86 GLN C 1 1
17 38453 1 1 86 GLN CA C 54.836 -0.205 25.103 1.00 . A A . 86 GLN CA 1 1
17 38454 1 1 86 GLN CB C 55.707 -0.509 23.863 1.00 . A A . 86 GLN CB 1 1
17 38455 1 1 86 GLN CD C 56.037 -1.500 21.577 1.00 . A A . 86 GLN CD 1 1
17 38456 1 1 86 GLN CG C 55.080 -1.377 22.765 1.00 . A A . 86 GLN CG 1 1
17 38457 1 1 86 GLN H H 56.368 0.199 26.491 1.00 . A A . 86 GLN H 1 1
17 38458 1 1 86 GLN HA H 53.918 0.306 24.809 1.00 . A A . 86 GLN HA 1 1
17 38459 1 1 86 GLN HB2 H 55.990 0.443 23.409 1.00 . A A . 86 GLN HB2 1 1
17 38460 1 1 86 GLN HB3 H 56.624 -0.998 24.196 1.00 . A A . 86 GLN HB3 1 1
17 38461 1 1 86 GLN HE21 H 55.244 0.107 20.610 1.00 . A A . 86 GLN HE21 1 1
17 38462 1 1 86 GLN HE22 H 56.573 -0.704 19.824 1.00 . A A . 86 GLN HE22 1 1
17 38463 1 1 86 GLN HG2 H 54.867 -2.373 23.153 1.00 . A A . 86 GLN HG2 1 1
17 38464 1 1 86 GLN HG3 H 54.147 -0.922 22.433 1.00 . A A . 86 GLN HG3 1 1
17 38465 1 1 86 GLN N N 55.655 0.670 25.944 1.00 . A A . 86 GLN N 1 1
17 38466 1 1 86 GLN NE2 N 55.934 -0.629 20.597 1.00 . A A . 86 GLN NE2 1 1
17 38467 1 1 86 GLN O O 55.280 -1.991 26.665 1.00 . A A . 86 GLN O 1 1
17 38468 1 1 86 GLN OE1 O 56.924 -2.345 21.522 1.00 . A A . 86 GLN OE1 1 1
17 38469 1 1 87 ILE C C 53.760 -4.456 25.635 1.00 . A A . 87 ILE C 1 1
17 38470 1 1 87 ILE CA C 52.889 -3.345 26.227 1.00 . A A . 87 ILE CA 1 1
17 38471 1 1 87 ILE CB C 51.395 -3.679 26.017 1.00 . A A . 87 ILE CB 1 1
17 38472 1 1 87 ILE CD1 C 48.997 -2.870 26.486 1.00 . A A . 87 ILE CD1 1 1
17 38473 1 1 87 ILE CG1 C 50.494 -2.559 26.583 1.00 . A A . 87 ILE CG1 1 1
17 38474 1 1 87 ILE CG2 C 51.077 -5.034 26.693 1.00 . A A . 87 ILE CG2 1 1
17 38475 1 1 87 ILE H H 52.654 -1.614 24.978 1.00 . A A . 87 ILE H 1 1
17 38476 1 1 87 ILE HA H 53.070 -3.301 27.303 1.00 . A A . 87 ILE HA 1 1
17 38477 1 1 87 ILE HB H 51.198 -3.772 24.946 1.00 . A A . 87 ILE HB 1 1
17 38478 1 1 87 ILE HD11 H 48.739 -3.647 27.205 1.00 . A A . 87 ILE HD11 1 1
17 38479 1 1 87 ILE HD12 H 48.416 -1.980 26.716 1.00 . A A . 87 ILE HD12 1 1
17 38480 1 1 87 ILE HD13 H 48.754 -3.203 25.479 1.00 . A A . 87 ILE HD13 1 1
17 38481 1 1 87 ILE HG12 H 50.747 -2.387 27.630 1.00 . A A . 87 ILE HG12 1 1
17 38482 1 1 87 ILE HG13 H 50.677 -1.638 26.030 1.00 . A A . 87 ILE HG13 1 1
17 38483 1 1 87 ILE HG21 H 51.682 -5.837 26.276 1.00 . A A . 87 ILE HG21 1 1
17 38484 1 1 87 ILE HG22 H 51.259 -4.971 27.766 1.00 . A A . 87 ILE HG22 1 1
17 38485 1 1 87 ILE HG23 H 50.042 -5.317 26.522 1.00 . A A . 87 ILE HG23 1 1
17 38486 1 1 87 ILE N N 53.280 -2.050 25.646 1.00 . A A . 87 ILE N 1 1
17 38487 1 1 87 ILE O O 53.809 -4.640 24.418 1.00 . A A . 87 ILE O 1 1
17 38488 1 1 88 GLY C C 54.919 -7.617 26.967 1.00 . A A . 88 GLY C 1 1
17 38489 1 1 88 GLY CA C 55.255 -6.359 26.172 1.00 . A A . 88 GLY CA 1 1
17 38490 1 1 88 GLY H H 54.197 -5.072 27.491 1.00 . A A . 88 GLY H 1 1
17 38491 1 1 88 GLY HA2 H 55.162 -6.610 25.119 1.00 . A A . 88 GLY HA2 1 1
17 38492 1 1 88 GLY HA3 H 56.290 -6.080 26.365 1.00 . A A . 88 GLY HA3 1 1
17 38493 1 1 88 GLY N N 54.387 -5.236 26.508 1.00 . A A . 88 GLY N 1 1
17 38494 1 1 88 GLY O O 53.873 -7.718 27.607 1.00 . A A . 88 GLY O 1 1
17 38495 1 1 89 TRP C C 57.019 -10.275 28.204 1.00 . A A . 89 TRP C 1 1
17 38496 1 1 89 TRP CA C 55.682 -9.912 27.540 1.00 . A A . 89 TRP CA 1 1
17 38497 1 1 89 TRP CB C 55.254 -10.905 26.444 1.00 . A A . 89 TRP CB 1 1
17 38498 1 1 89 TRP CD1 C 54.288 -12.727 27.990 1.00 . A A . 89 TRP CD1 1 1
17 38499 1 1 89 TRP CD2 C 54.478 -13.365 25.855 1.00 . A A . 89 TRP CD2 1 1
17 38500 1 1 89 TRP CE2 C 53.926 -14.473 26.563 1.00 . A A . 89 TRP CE2 1 1
17 38501 1 1 89 TRP CE3 C 54.647 -13.512 24.461 1.00 . A A . 89 TRP CE3 1 1
17 38502 1 1 89 TRP CG C 54.723 -12.271 26.791 1.00 . A A . 89 TRP CG 1 1
17 38503 1 1 89 TRP CH2 C 53.765 -15.783 24.530 1.00 . A A . 89 TRP CH2 1 1
17 38504 1 1 89 TRP CZ2 C 53.576 -15.673 25.921 1.00 . A A . 89 TRP CZ2 1 1
17 38505 1 1 89 TRP CZ3 C 54.294 -14.704 23.803 1.00 . A A . 89 TRP CZ3 1 1
17 38506 1 1 89 TRP H H 56.680 -8.413 26.417 1.00 . A A . 89 TRP H 1 1
17 38507 1 1 89 TRP HA H 54.913 -9.880 28.313 1.00 . A A . 89 TRP HA 1 1
17 38508 1 1 89 TRP HB2 H 54.471 -10.426 25.860 1.00 . A A . 89 TRP HB2 1 1
17 38509 1 1 89 TRP HB3 H 56.099 -11.045 25.768 1.00 . A A . 89 TRP HB3 1 1
17 38510 1 1 89 TRP HD1 H 54.265 -12.149 28.901 1.00 . A A . 89 TRP HD1 1 1
17 38511 1 1 89 TRP HE1 H 53.471 -14.577 28.645 1.00 . A A . 89 TRP HE1 1 1
17 38512 1 1 89 TRP HE3 H 55.056 -12.690 23.899 1.00 . A A . 89 TRP HE3 1 1
17 38513 1 1 89 TRP HH2 H 53.504 -16.693 24.005 1.00 . A A . 89 TRP HH2 1 1
17 38514 1 1 89 TRP HZ2 H 53.161 -16.495 26.486 1.00 . A A . 89 TRP HZ2 1 1
17 38515 1 1 89 TRP HZ3 H 54.429 -14.791 22.732 1.00 . A A . 89 TRP HZ3 1 1
17 38516 1 1 89 TRP N N 55.814 -8.594 26.907 1.00 . A A . 89 TRP N 1 1
17 38517 1 1 89 TRP NE1 N 53.849 -14.037 27.872 1.00 . A A . 89 TRP NE1 1 1
17 38518 1 1 89 TRP O O 58.013 -9.570 28.033 1.00 . A A . 89 TRP O 1 1
17 38519 1 1 90 GLY C C 58.397 -13.379 29.615 1.00 . A A . 90 GLY C 1 1
17 38520 1 1 90 GLY CA C 58.274 -11.855 29.627 1.00 . A A . 90 GLY CA 1 1
17 38521 1 1 90 GLY H H 56.194 -11.862 29.118 1.00 . A A . 90 GLY H 1 1
17 38522 1 1 90 GLY HA2 H 59.159 -11.456 29.130 1.00 . A A . 90 GLY HA2 1 1
17 38523 1 1 90 GLY HA3 H 58.278 -11.512 30.662 1.00 . A A . 90 GLY HA3 1 1
17 38524 1 1 90 GLY N N 57.059 -11.367 28.961 1.00 . A A . 90 GLY N 1 1
17 38525 1 1 90 GLY O O 59.032 -13.943 30.504 1.00 . A A . 90 GLY O 1 1
17 38526 1 1 91 ALA C C 57.023 -16.265 29.729 1.00 . A A . 91 ALA C 1 1
17 38527 1 1 91 ALA CA C 57.606 -15.501 28.512 1.00 . A A . 91 ALA CA 1 1
17 38528 1 1 91 ALA CB C 58.963 -16.043 28.055 1.00 . A A . 91 ALA CB 1 1
17 38529 1 1 91 ALA H H 57.312 -13.485 27.923 1.00 . A A . 91 ALA H 1 1
17 38530 1 1 91 ALA HA H 56.895 -15.668 27.700 1.00 . A A . 91 ALA HA 1 1
17 38531 1 1 91 ALA HB1 H 59.341 -15.444 27.224 1.00 . A A . 91 ALA HB1 1 1
17 38532 1 1 91 ALA HB2 H 59.665 -15.983 28.886 1.00 . A A . 91 ALA HB2 1 1
17 38533 1 1 91 ALA HB3 H 58.857 -17.081 27.743 1.00 . A A . 91 ALA HB3 1 1
17 38534 1 1 91 ALA N N 57.734 -14.042 28.656 1.00 . A A . 91 ALA N 1 1
17 38535 1 1 91 ALA O O 56.922 -17.494 29.711 1.00 . A A . 91 ALA O 1 1
17 38536 1 1 92 GLY C C 54.519 -15.930 32.125 1.00 . A A . 92 GLY C 1 1
17 38537 1 1 92 GLY CA C 56.045 -16.039 32.034 1.00 . A A . 92 GLY CA 1 1
17 38538 1 1 92 GLY H H 56.799 -14.556 30.703 1.00 . A A . 92 GLY H 1 1
17 38539 1 1 92 GLY HA2 H 56.317 -17.086 32.168 1.00 . A A . 92 GLY HA2 1 1
17 38540 1 1 92 GLY HA3 H 56.479 -15.468 32.855 1.00 . A A . 92 GLY HA3 1 1
17 38541 1 1 92 GLY N N 56.595 -15.541 30.766 1.00 . A A . 92 GLY N 1 1
17 38542 1 1 92 GLY O O 53.983 -15.728 33.214 1.00 . A A . 92 GLY O 1 1
17 38543 1 1 93 ASN C C 51.596 -14.863 31.448 1.00 . A A . 93 ASN C 1 1
17 38544 1 1 93 ASN CA C 52.353 -16.086 30.866 1.00 . A A . 93 ASN CA 1 1
17 38545 1 1 93 ASN CB C 51.863 -17.435 31.423 1.00 . A A . 93 ASN CB 1 1
17 38546 1 1 93 ASN CG C 52.259 -18.620 30.560 1.00 . A A . 93 ASN CG 1 1
17 38547 1 1 93 ASN H H 54.371 -16.240 30.158 1.00 . A A . 93 ASN H 1 1
17 38548 1 1 93 ASN HA H 52.110 -16.081 29.802 1.00 . A A . 93 ASN HA 1 1
17 38549 1 1 93 ASN HB2 H 52.278 -17.569 32.414 1.00 . A A . 93 ASN HB2 1 1
17 38550 1 1 93 ASN HB3 H 50.778 -17.434 31.520 1.00 . A A . 93 ASN HB3 1 1
17 38551 1 1 93 ASN HD21 H 50.503 -18.559 29.568 1.00 . A A . 93 ASN HD21 1 1
17 38552 1 1 93 ASN HD22 H 51.630 -19.824 29.081 1.00 . A A . 93 ASN HD22 1 1
17 38553 1 1 93 ASN N N 53.823 -16.039 30.983 1.00 . A A . 93 ASN N 1 1
17 38554 1 1 93 ASN ND2 N 51.401 -19.030 29.655 1.00 . A A . 93 ASN ND2 1 1
17 38555 1 1 93 ASN O O 50.404 -14.955 31.743 1.00 . A A . 93 ASN O 1 1
17 38556 1 1 93 ASN OD1 O 53.336 -19.188 30.685 1.00 . A A . 93 ASN OD1 1 1
17 38557 1 1 94 VAL C C 52.252 -11.266 31.122 1.00 . A A . 94 VAL C 1 1
17 38558 1 1 94 VAL CA C 51.631 -12.411 31.939 1.00 . A A . 94 VAL CA 1 1
17 38559 1 1 94 VAL CB C 51.760 -12.108 33.454 1.00 . A A . 94 VAL CB 1 1
17 38560 1 1 94 VAL CG1 C 51.008 -13.133 34.313 1.00 . A A . 94 VAL CG1 1 1
17 38561 1 1 94 VAL CG2 C 53.206 -12.047 33.973 1.00 . A A . 94 VAL CG2 1 1
17 38562 1 1 94 VAL H H 53.238 -13.693 31.335 1.00 . A A . 94 VAL H 1 1
17 38563 1 1 94 VAL HA H 50.569 -12.458 31.707 1.00 . A A . 94 VAL HA 1 1
17 38564 1 1 94 VAL HB H 51.304 -11.136 33.636 1.00 . A A . 94 VAL HB 1 1
17 38565 1 1 94 VAL HG11 H 51.485 -14.109 34.246 1.00 . A A . 94 VAL HG11 1 1
17 38566 1 1 94 VAL HG12 H 51.005 -12.809 35.354 1.00 . A A . 94 VAL HG12 1 1
17 38567 1 1 94 VAL HG13 H 49.976 -13.213 33.973 1.00 . A A . 94 VAL HG13 1 1
17 38568 1 1 94 VAL HG21 H 53.750 -11.240 33.486 1.00 . A A . 94 VAL HG21 1 1
17 38569 1 1 94 VAL HG22 H 53.204 -11.852 35.045 1.00 . A A . 94 VAL HG22 1 1
17 38570 1 1 94 VAL HG23 H 53.717 -12.992 33.788 1.00 . A A . 94 VAL HG23 1 1
17 38571 1 1 94 VAL N N 52.253 -13.702 31.565 1.00 . A A . 94 VAL N 1 1
17 38572 1 1 94 VAL O O 53.472 -11.266 30.929 1.00 . A A . 94 VAL O 1 1
17 38573 1 1 95 PRO C C 52.642 -8.147 30.916 1.00 . A A . 95 PRO C 1 1
17 38574 1 1 95 PRO CA C 52.024 -9.135 29.920 1.00 . A A . 95 PRO CA 1 1
17 38575 1 1 95 PRO CB C 50.850 -8.509 29.167 1.00 . A A . 95 PRO CB 1 1
17 38576 1 1 95 PRO CD C 50.030 -10.138 30.753 1.00 . A A . 95 PRO CD 1 1
17 38577 1 1 95 PRO CG C 49.668 -8.808 30.083 1.00 . A A . 95 PRO CG 1 1
17 38578 1 1 95 PRO HA H 52.783 -9.451 29.205 1.00 . A A . 95 PRO HA 1 1
17 38579 1 1 95 PRO HB2 H 50.980 -7.439 29.006 1.00 . A A . 95 PRO HB2 1 1
17 38580 1 1 95 PRO HB3 H 50.712 -9.018 28.212 1.00 . A A . 95 PRO HB3 1 1
17 38581 1 1 95 PRO HD2 H 49.749 -10.105 31.804 1.00 . A A . 95 PRO HD2 1 1
17 38582 1 1 95 PRO HD3 H 49.519 -10.955 30.249 1.00 . A A . 95 PRO HD3 1 1
17 38583 1 1 95 PRO HG2 H 49.595 -8.028 30.841 1.00 . A A . 95 PRO HG2 1 1
17 38584 1 1 95 PRO HG3 H 48.740 -8.879 29.516 1.00 . A A . 95 PRO HG3 1 1
17 38585 1 1 95 PRO N N 51.471 -10.290 30.618 1.00 . A A . 95 PRO N 1 1
17 38586 1 1 95 PRO O O 52.266 -8.092 32.089 1.00 . A A . 95 PRO O 1 1
17 38587 1 1 96 VAL C C 54.343 -4.979 30.373 1.00 . A A . 96 VAL C 1 1
17 38588 1 1 96 VAL CA C 54.318 -6.295 31.159 1.00 . A A . 96 VAL CA 1 1
17 38589 1 1 96 VAL CB C 55.753 -6.789 31.469 1.00 . A A . 96 VAL CB 1 1
17 38590 1 1 96 VAL CG1 C 55.772 -8.034 32.366 1.00 . A A . 96 VAL CG1 1 1
17 38591 1 1 96 VAL CG2 C 56.550 -7.118 30.201 1.00 . A A . 96 VAL CG2 1 1
17 38592 1 1 96 VAL H H 53.724 -7.385 29.420 1.00 . A A . 96 VAL H 1 1
17 38593 1 1 96 VAL HA H 53.821 -6.082 32.101 1.00 . A A . 96 VAL HA 1 1
17 38594 1 1 96 VAL HB H 56.285 -6.001 32.004 1.00 . A A . 96 VAL HB 1 1
17 38595 1 1 96 VAL HG11 H 55.252 -7.830 33.298 1.00 . A A . 96 VAL HG11 1 1
17 38596 1 1 96 VAL HG12 H 55.297 -8.878 31.865 1.00 . A A . 96 VAL HG12 1 1
17 38597 1 1 96 VAL HG13 H 56.803 -8.301 32.600 1.00 . A A . 96 VAL HG13 1 1
17 38598 1 1 96 VAL HG21 H 56.564 -6.267 29.523 1.00 . A A . 96 VAL HG21 1 1
17 38599 1 1 96 VAL HG22 H 57.579 -7.366 30.467 1.00 . A A . 96 VAL HG22 1 1
17 38600 1 1 96 VAL HG23 H 56.106 -7.972 29.694 1.00 . A A . 96 VAL HG23 1 1
17 38601 1 1 96 VAL N N 53.555 -7.318 30.420 1.00 . A A . 96 VAL N 1 1
17 38602 1 1 96 VAL O O 53.805 -4.906 29.268 1.00 . A A . 96 VAL O 1 1
17 38603 1 1 97 VAL C C 56.750 -2.400 30.108 1.00 . A A . 97 VAL C 1 1
17 38604 1 1 97 VAL CA C 55.249 -2.689 30.154 1.00 . A A . 97 VAL CA 1 1
17 38605 1 1 97 VAL CB C 54.454 -1.499 30.726 1.00 . A A . 97 VAL CB 1 1
17 38606 1 1 97 VAL CG1 C 54.469 -0.343 29.720 1.00 . A A . 97 VAL CG1 1 1
17 38607 1 1 97 VAL CG2 C 52.986 -1.855 30.993 1.00 . A A . 97 VAL CG2 1 1
17 38608 1 1 97 VAL H H 55.378 -4.018 31.833 1.00 . A A . 97 VAL H 1 1
17 38609 1 1 97 VAL HA H 54.918 -2.822 29.124 1.00 . A A . 97 VAL HA 1 1
17 38610 1 1 97 VAL HB H 54.906 -1.169 31.662 1.00 . A A . 97 VAL HB 1 1
17 38611 1 1 97 VAL HG11 H 54.067 -0.668 28.762 1.00 . A A . 97 VAL HG11 1 1
17 38612 1 1 97 VAL HG12 H 53.863 0.486 30.081 1.00 . A A . 97 VAL HG12 1 1
17 38613 1 1 97 VAL HG13 H 55.488 0.011 29.583 1.00 . A A . 97 VAL HG13 1 1
17 38614 1 1 97 VAL HG21 H 52.926 -2.576 31.810 1.00 . A A . 97 VAL HG21 1 1
17 38615 1 1 97 VAL HG22 H 52.432 -0.969 31.288 1.00 . A A . 97 VAL HG22 1 1
17 38616 1 1 97 VAL HG23 H 52.535 -2.278 30.095 1.00 . A A . 97 VAL HG23 1 1
17 38617 1 1 97 VAL N N 55.001 -3.941 30.897 1.00 . A A . 97 VAL N 1 1
17 38618 1 1 97 VAL O O 57.434 -2.464 31.134 1.00 . A A . 97 VAL O 1 1
17 38619 1 1 98 LEU C C 58.946 -0.942 27.523 1.00 . A A . 98 LEU C 1 1
17 38620 1 1 98 LEU CA C 58.692 -2.031 28.588 1.00 . A A . 98 LEU CA 1 1
17 38621 1 1 98 LEU CB C 59.176 -3.399 28.052 1.00 . A A . 98 LEU CB 1 1
17 38622 1 1 98 LEU CD1 C 59.648 -5.846 28.379 1.00 . A A . 98 LEU CD1 1 1
17 38623 1 1 98 LEU CD2 C 60.349 -4.257 30.142 1.00 . A A . 98 LEU CD2 1 1
17 38624 1 1 98 LEU CG C 59.281 -4.538 29.084 1.00 . A A . 98 LEU CG 1 1
17 38625 1 1 98 LEU H H 56.616 -2.061 28.116 1.00 . A A . 98 LEU H 1 1
17 38626 1 1 98 LEU HA H 59.246 -1.758 29.485 1.00 . A A . 98 LEU HA 1 1
17 38627 1 1 98 LEU HB2 H 58.492 -3.712 27.261 1.00 . A A . 98 LEU HB2 1 1
17 38628 1 1 98 LEU HB3 H 60.157 -3.278 27.594 1.00 . A A . 98 LEU HB3 1 1
17 38629 1 1 98 LEU HD11 H 58.892 -6.094 27.634 1.00 . A A . 98 LEU HD11 1 1
17 38630 1 1 98 LEU HD12 H 60.615 -5.750 27.885 1.00 . A A . 98 LEU HD12 1 1
17 38631 1 1 98 LEU HD13 H 59.697 -6.660 29.103 1.00 . A A . 98 LEU HD13 1 1
17 38632 1 1 98 LEU HD21 H 61.313 -4.079 29.663 1.00 . A A . 98 LEU HD21 1 1
17 38633 1 1 98 LEU HD22 H 60.073 -3.384 30.730 1.00 . A A . 98 LEU HD22 1 1
17 38634 1 1 98 LEU HD23 H 60.436 -5.113 30.811 1.00 . A A . 98 LEU HD23 1 1
17 38635 1 1 98 LEU HG H 58.321 -4.675 29.578 1.00 . A A . 98 LEU HG 1 1
17 38636 1 1 98 LEU N N 57.261 -2.139 28.903 1.00 . A A . 98 LEU N 1 1
17 38637 1 1 98 LEU O O 58.005 -0.540 26.834 1.00 . A A . 98 LEU O 1 1
17 38638 1 1 99 PRO C C 60.145 -0.237 24.834 1.00 . A A . 99 PRO C 1 1
17 38639 1 1 99 PRO CA C 60.551 0.385 26.192 1.00 . A A . 99 PRO CA 1 1
17 38640 1 1 99 PRO CB C 62.068 0.577 26.282 1.00 . A A . 99 PRO CB 1 1
17 38641 1 1 99 PRO CD C 61.353 -0.701 28.178 1.00 . A A . 99 PRO CD 1 1
17 38642 1 1 99 PRO CG C 62.376 0.355 27.762 1.00 . A A . 99 PRO CG 1 1
17 38643 1 1 99 PRO HA H 60.058 1.350 26.323 1.00 . A A . 99 PRO HA 1 1
17 38644 1 1 99 PRO HB2 H 62.576 -0.185 25.688 1.00 . A A . 99 PRO HB2 1 1
17 38645 1 1 99 PRO HB3 H 62.371 1.572 25.957 1.00 . A A . 99 PRO HB3 1 1
17 38646 1 1 99 PRO HD2 H 61.755 -1.695 27.983 1.00 . A A . 99 PRO HD2 1 1
17 38647 1 1 99 PRO HD3 H 61.109 -0.588 29.235 1.00 . A A . 99 PRO HD3 1 1
17 38648 1 1 99 PRO HG2 H 63.398 0.009 27.917 1.00 . A A . 99 PRO HG2 1 1
17 38649 1 1 99 PRO HG3 H 62.193 1.277 28.315 1.00 . A A . 99 PRO HG3 1 1
17 38650 1 1 99 PRO N N 60.193 -0.465 27.332 1.00 . A A . 99 PRO N 1 1
17 38651 1 1 99 PRO O O 60.094 -1.467 24.715 1.00 . A A . 99 PRO O 1 1
17 38652 1 1 100 PRO C C 60.467 -0.791 21.797 1.00 . A A . 100 PRO C 1 1
17 38653 1 1 100 PRO CA C 59.414 0.086 22.494 1.00 . A A . 100 PRO CA 1 1
17 38654 1 1 100 PRO CB C 59.050 1.338 21.686 1.00 . A A . 100 PRO CB 1 1
17 38655 1 1 100 PRO CD C 59.990 2.026 23.780 1.00 . A A . 100 PRO CD 1 1
17 38656 1 1 100 PRO CG C 59.903 2.441 22.312 1.00 . A A . 100 PRO CG 1 1
17 38657 1 1 100 PRO HA H 58.511 -0.504 22.641 1.00 . A A . 100 PRO HA 1 1
17 38658 1 1 100 PRO HB2 H 59.256 1.221 20.621 1.00 . A A . 100 PRO HB2 1 1
17 38659 1 1 100 PRO HB3 H 57.994 1.571 21.839 1.00 . A A . 100 PRO HB3 1 1
17 38660 1 1 100 PRO HD2 H 60.935 2.365 24.206 1.00 . A A . 100 PRO HD2 1 1
17 38661 1 1 100 PRO HD3 H 59.153 2.450 24.333 1.00 . A A . 100 PRO HD3 1 1
17 38662 1 1 100 PRO HG2 H 60.900 2.428 21.870 1.00 . A A . 100 PRO HG2 1 1
17 38663 1 1 100 PRO HG3 H 59.446 3.424 22.197 1.00 . A A . 100 PRO HG3 1 1
17 38664 1 1 100 PRO N N 59.883 0.575 23.791 1.00 . A A . 100 PRO N 1 1
17 38665 1 1 100 PRO O O 61.604 -0.370 21.569 1.00 . A A . 100 PRO O 1 1
17 38666 1 1 101 ASN C C 60.131 -4.002 19.965 1.00 . A A . 101 ASN C 1 1
17 38667 1 1 101 ASN CA C 60.941 -3.066 20.892 1.00 . A A . 101 ASN CA 1 1
17 38668 1 1 101 ASN CB C 61.623 -3.797 22.066 1.00 . A A . 101 ASN CB 1 1
17 38669 1 1 101 ASN CG C 62.607 -4.875 21.631 1.00 . A A . 101 ASN CG 1 1
17 38670 1 1 101 ASN H H 59.131 -2.295 21.702 1.00 . A A . 101 ASN H 1 1
17 38671 1 1 101 ASN HA H 61.711 -2.599 20.274 1.00 . A A . 101 ASN HA 1 1
17 38672 1 1 101 ASN HB2 H 62.162 -3.081 22.686 1.00 . A A . 101 ASN HB2 1 1
17 38673 1 1 101 ASN HB3 H 60.848 -4.253 22.672 1.00 . A A . 101 ASN HB3 1 1
17 38674 1 1 101 ASN HD21 H 61.977 -6.137 23.080 1.00 . A A . 101 ASN HD21 1 1
17 38675 1 1 101 ASN HD22 H 63.173 -6.775 21.992 1.00 . A A . 101 ASN HD22 1 1
17 38676 1 1 101 ASN N N 60.076 -2.023 21.457 1.00 . A A . 101 ASN N 1 1
17 38677 1 1 101 ASN ND2 N 62.600 -6.005 22.300 1.00 . A A . 101 ASN ND2 1 1
17 38678 1 1 101 ASN O O 60.284 -5.222 19.986 1.00 . A A . 101 ASN O 1 1
17 38679 1 1 101 ASN OD1 O 63.384 -4.715 20.697 1.00 . A A . 101 ASN OD1 1 1
17 38680 1 1 102 ASN C C 57.500 -5.274 19.072 1.00 . A A . 102 ASN C 1 1
17 38681 1 1 102 ASN CA C 58.237 -4.131 18.340 1.00 . A A . 102 ASN CA 1 1
17 38682 1 1 102 ASN CB C 58.908 -4.584 17.024 1.00 . A A . 102 ASN CB 1 1
17 38683 1 1 102 ASN CG C 59.564 -3.467 16.227 1.00 . A A . 102 ASN CG 1 1
17 38684 1 1 102 ASN H H 59.156 -2.417 19.198 1.00 . A A . 102 ASN H 1 1
17 38685 1 1 102 ASN HA H 57.459 -3.412 18.074 1.00 . A A . 102 ASN HA 1 1
17 38686 1 1 102 ASN HB2 H 59.656 -5.343 17.252 1.00 . A A . 102 ASN HB2 1 1
17 38687 1 1 102 ASN HB3 H 58.158 -5.038 16.379 1.00 . A A . 102 ASN HB3 1 1
17 38688 1 1 102 ASN HD21 H 60.823 -4.756 15.289 1.00 . A A . 102 ASN HD21 1 1
17 38689 1 1 102 ASN HD22 H 60.966 -3.070 14.861 1.00 . A A . 102 ASN HD22 1 1
17 38690 1 1 102 ASN N N 59.208 -3.424 19.184 1.00 . A A . 102 ASN N 1 1
17 38691 1 1 102 ASN ND2 N 60.537 -3.798 15.409 1.00 . A A . 102 ASN ND2 1 1
17 38692 1 1 102 ASN O O 57.293 -6.347 18.503 1.00 . A A . 102 ASN O 1 1
17 38693 1 1 102 ASN OD1 O 59.220 -2.297 16.319 1.00 . A A . 102 ASN OD1 1 1
17 38694 1 1 103 TYR C C 54.803 -5.942 20.516 1.00 . A A . 103 TYR C 1 1
17 38695 1 1 103 TYR CA C 56.238 -6.001 21.070 1.00 . A A . 103 TYR CA 1 1
17 38696 1 1 103 TYR CB C 56.275 -5.714 22.575 1.00 . A A . 103 TYR CB 1 1
17 38697 1 1 103 TYR CD1 C 58.312 -7.120 23.148 1.00 . A A . 103 TYR CD1 1 1
17 38698 1 1 103 TYR CD2 C 58.154 -4.852 24.035 1.00 . A A . 103 TYR CD2 1 1
17 38699 1 1 103 TYR CE1 C 59.551 -7.287 23.796 1.00 . A A . 103 TYR CE1 1 1
17 38700 1 1 103 TYR CE2 C 59.388 -5.022 24.691 1.00 . A A . 103 TYR CE2 1 1
17 38701 1 1 103 TYR CG C 57.617 -5.898 23.258 1.00 . A A . 103 TYR CG 1 1
17 38702 1 1 103 TYR CZ C 60.090 -6.238 24.570 1.00 . A A . 103 TYR CZ 1 1
17 38703 1 1 103 TYR H H 57.299 -4.178 20.772 1.00 . A A . 103 TYR H 1 1
17 38704 1 1 103 TYR HA H 56.596 -7.020 20.913 1.00 . A A . 103 TYR HA 1 1
17 38705 1 1 103 TYR HB2 H 55.925 -4.697 22.745 1.00 . A A . 103 TYR HB2 1 1
17 38706 1 1 103 TYR HB3 H 55.570 -6.394 23.048 1.00 . A A . 103 TYR HB3 1 1
17 38707 1 1 103 TYR HD1 H 57.902 -7.932 22.562 1.00 . A A . 103 TYR HD1 1 1
17 38708 1 1 103 TYR HD2 H 57.624 -3.912 24.124 1.00 . A A . 103 TYR HD2 1 1
17 38709 1 1 103 TYR HE1 H 60.092 -8.214 23.692 1.00 . A A . 103 TYR HE1 1 1
17 38710 1 1 103 TYR HE2 H 59.817 -4.215 25.265 1.00 . A A . 103 TYR HE2 1 1
17 38711 1 1 103 TYR HH H 61.683 -7.264 25.079 1.00 . A A . 103 TYR HH 1 1
17 38712 1 1 103 TYR N N 57.111 -5.076 20.336 1.00 . A A . 103 TYR N 1 1
17 38713 1 1 103 TYR O O 53.896 -5.360 21.115 1.00 . A A . 103 TYR O 1 1
17 38714 1 1 103 TYR OH O 61.308 -6.372 25.161 1.00 . A A . 103 TYR OH 1 1
17 38715 1 1 104 VAL C C 52.330 -7.407 19.237 1.00 . A A . 104 VAL C 1 1
17 38716 1 1 104 VAL CA C 53.337 -6.451 18.602 1.00 . A A . 104 VAL CA 1 1
17 38717 1 1 104 VAL CB C 53.474 -6.766 17.102 1.00 . A A . 104 VAL CB 1 1
17 38718 1 1 104 VAL CG1 C 54.293 -5.689 16.390 1.00 . A A . 104 VAL CG1 1 1
17 38719 1 1 104 VAL CG2 C 54.093 -8.135 16.801 1.00 . A A . 104 VAL CG2 1 1
17 38720 1 1 104 VAL H H 55.422 -6.869 18.837 1.00 . A A . 104 VAL H 1 1
17 38721 1 1 104 VAL HA H 52.931 -5.446 18.691 1.00 . A A . 104 VAL HA 1 1
17 38722 1 1 104 VAL HB H 52.477 -6.751 16.669 1.00 . A A . 104 VAL HB 1 1
17 38723 1 1 104 VAL HG11 H 54.378 -5.948 15.339 1.00 . A A . 104 VAL HG11 1 1
17 38724 1 1 104 VAL HG12 H 53.785 -4.731 16.473 1.00 . A A . 104 VAL HG12 1 1
17 38725 1 1 104 VAL HG13 H 55.294 -5.611 16.814 1.00 . A A . 104 VAL HG13 1 1
17 38726 1 1 104 VAL HG21 H 53.497 -8.926 17.256 1.00 . A A . 104 VAL HG21 1 1
17 38727 1 1 104 VAL HG22 H 54.112 -8.300 15.724 1.00 . A A . 104 VAL HG22 1 1
17 38728 1 1 104 VAL HG23 H 55.110 -8.176 17.183 1.00 . A A . 104 VAL HG23 1 1
17 38729 1 1 104 VAL N N 54.621 -6.461 19.302 1.00 . A A . 104 VAL N 1 1
17 38730 1 1 104 VAL O O 52.697 -8.439 19.806 1.00 . A A . 104 VAL O 1 1
17 38731 1 1 105 TRP C C 48.861 -7.915 18.336 1.00 . A A . 105 TRP C 1 1
17 38732 1 1 105 TRP CA C 49.908 -7.900 19.456 1.00 . A A . 105 TRP CA 1 1
17 38733 1 1 105 TRP CB C 49.334 -7.355 20.774 1.00 . A A . 105 TRP CB 1 1
17 38734 1 1 105 TRP CD1 C 51.055 -6.340 22.347 1.00 . A A . 105 TRP CD1 1 1
17 38735 1 1 105 TRP CD2 C 50.654 -8.500 22.798 1.00 . A A . 105 TRP CD2 1 1
17 38736 1 1 105 TRP CE2 C 51.664 -8.065 23.709 1.00 . A A . 105 TRP CE2 1 1
17 38737 1 1 105 TRP CE3 C 50.242 -9.849 22.889 1.00 . A A . 105 TRP CE3 1 1
17 38738 1 1 105 TRP CG C 50.291 -7.376 21.934 1.00 . A A . 105 TRP CG 1 1
17 38739 1 1 105 TRP CH2 C 51.790 -10.261 24.732 1.00 . A A . 105 TRP CH2 1 1
17 38740 1 1 105 TRP CZ2 C 52.227 -8.926 24.664 1.00 . A A . 105 TRP CZ2 1 1
17 38741 1 1 105 TRP CZ3 C 50.806 -10.723 23.840 1.00 . A A . 105 TRP CZ3 1 1
17 38742 1 1 105 TRP H H 50.847 -6.221 18.564 1.00 . A A . 105 TRP H 1 1
17 38743 1 1 105 TRP HA H 50.230 -8.930 19.625 1.00 . A A . 105 TRP HA 1 1
17 38744 1 1 105 TRP HB2 H 48.993 -6.331 20.616 1.00 . A A . 105 TRP HB2 1 1
17 38745 1 1 105 TRP HB3 H 48.463 -7.953 21.047 1.00 . A A . 105 TRP HB3 1 1
17 38746 1 1 105 TRP HD1 H 51.065 -5.356 21.891 1.00 . A A . 105 TRP HD1 1 1
17 38747 1 1 105 TRP HE1 H 52.587 -6.132 23.788 1.00 . A A . 105 TRP HE1 1 1
17 38748 1 1 105 TRP HE3 H 49.490 -10.213 22.206 1.00 . A A . 105 TRP HE3 1 1
17 38749 1 1 105 TRP HH2 H 52.217 -10.939 25.460 1.00 . A A . 105 TRP HH2 1 1
17 38750 1 1 105 TRP HZ2 H 52.997 -8.570 25.329 1.00 . A A . 105 TRP HZ2 1 1
17 38751 1 1 105 TRP HZ3 H 50.489 -11.757 23.878 1.00 . A A . 105 TRP HZ3 1 1
17 38752 1 1 105 TRP N N 51.052 -7.088 19.050 1.00 . A A . 105 TRP N 1 1
17 38753 1 1 105 TRP NE1 N 51.875 -6.739 23.385 1.00 . A A . 105 TRP NE1 1 1
17 38754 1 1 105 TRP O O 48.794 -6.999 17.509 1.00 . A A . 105 TRP O 1 1
17 38755 1 1 106 THR C C 45.663 -8.632 17.896 1.00 . A A . 106 THR C 1 1
17 38756 1 1 106 THR CA C 46.972 -9.163 17.323 1.00 . A A . 106 THR CA 1 1
17 38757 1 1 106 THR CB C 46.782 -10.655 17.017 1.00 . A A . 106 THR CB 1 1
17 38758 1 1 106 THR CG2 C 45.859 -10.872 15.819 1.00 . A A . 106 THR CG2 1 1
17 38759 1 1 106 THR H H 48.152 -9.671 19.028 1.00 . A A . 106 THR H 1 1
17 38760 1 1 106 THR HA H 47.210 -8.641 16.397 1.00 . A A . 106 THR HA 1 1
17 38761 1 1 106 THR HB H 46.361 -11.158 17.886 1.00 . A A . 106 THR HB 1 1
17 38762 1 1 106 THR HG1 H 48.519 -11.349 17.529 1.00 . A A . 106 THR HG1 1 1
17 38763 1 1 106 THR HG21 H 46.259 -10.372 14.938 1.00 . A A . 106 THR HG21 1 1
17 38764 1 1 106 THR HG22 H 45.757 -11.938 15.623 1.00 . A A . 106 THR HG22 1 1
17 38765 1 1 106 THR HG23 H 44.870 -10.472 16.032 1.00 . A A . 106 THR HG23 1 1
17 38766 1 1 106 THR N N 48.053 -8.969 18.300 1.00 . A A . 106 THR N 1 1
17 38767 1 1 106 THR O O 45.341 -8.946 19.042 1.00 . A A . 106 THR O 1 1
17 38768 1 1 106 THR OG1 O 48.019 -11.259 16.699 1.00 . A A . 106 THR OG1 1 1
17 38769 1 1 107 LEU C C 42.457 -7.857 16.650 1.00 . A A . 107 LEU C 1 1
17 38770 1 1 107 LEU CA C 43.594 -7.315 17.527 1.00 . A A . 107 LEU CA 1 1
17 38771 1 1 107 LEU CB C 43.616 -5.770 17.548 1.00 . A A . 107 LEU CB 1 1
17 38772 1 1 107 LEU CD1 C 44.235 -5.518 20.027 1.00 . A A . 107 LEU CD1 1 1
17 38773 1 1 107 LEU CD2 C 45.976 -5.140 18.288 1.00 . A A . 107 LEU CD2 1 1
17 38774 1 1 107 LEU CG C 44.488 -5.049 18.597 1.00 . A A . 107 LEU CG 1 1
17 38775 1 1 107 LEU H H 45.227 -7.676 16.166 1.00 . A A . 107 LEU H 1 1
17 38776 1 1 107 LEU HA H 43.363 -7.651 18.538 1.00 . A A . 107 LEU HA 1 1
17 38777 1 1 107 LEU HB2 H 43.890 -5.407 16.558 1.00 . A A . 107 LEU HB2 1 1
17 38778 1 1 107 LEU HB3 H 42.591 -5.443 17.730 1.00 . A A . 107 LEU HB3 1 1
17 38779 1 1 107 LEU HD11 H 44.790 -4.886 20.720 1.00 . A A . 107 LEU HD11 1 1
17 38780 1 1 107 LEU HD12 H 43.173 -5.443 20.251 1.00 . A A . 107 LEU HD12 1 1
17 38781 1 1 107 LEU HD13 H 44.561 -6.550 20.150 1.00 . A A . 107 LEU HD13 1 1
17 38782 1 1 107 LEU HD21 H 46.369 -6.117 18.552 1.00 . A A . 107 LEU HD21 1 1
17 38783 1 1 107 LEU HD22 H 46.117 -4.962 17.225 1.00 . A A . 107 LEU HD22 1 1
17 38784 1 1 107 LEU HD23 H 46.510 -4.380 18.858 1.00 . A A . 107 LEU HD23 1 1
17 38785 1 1 107 LEU HG H 44.229 -3.993 18.555 1.00 . A A . 107 LEU HG 1 1
17 38786 1 1 107 LEU N N 44.890 -7.880 17.103 1.00 . A A . 107 LEU N 1 1
17 38787 1 1 107 LEU O O 41.968 -7.190 15.733 1.00 . A A . 107 LEU O 1 1
17 38788 1 1 108 THR C C 39.635 -9.358 16.418 1.00 . A A . 108 THR C 1 1
17 38789 1 1 108 THR CA C 41.059 -9.806 16.075 1.00 . A A . 108 THR CA 1 1
17 38790 1 1 108 THR CB C 41.189 -11.331 16.196 1.00 . A A . 108 THR CB 1 1
17 38791 1 1 108 THR CG2 C 40.387 -12.026 15.098 1.00 . A A . 108 THR CG2 1 1
17 38792 1 1 108 THR H H 42.483 -9.610 17.661 1.00 . A A . 108 THR H 1 1
17 38793 1 1 108 THR HA H 41.245 -9.561 15.030 1.00 . A A . 108 THR HA 1 1
17 38794 1 1 108 THR HB H 40.848 -11.655 17.176 1.00 . A A . 108 THR HB 1 1
17 38795 1 1 108 THR HG1 H 42.578 -12.685 16.151 1.00 . A A . 108 THR HG1 1 1
17 38796 1 1 108 THR HG21 H 39.325 -11.821 15.224 1.00 . A A . 108 THR HG21 1 1
17 38797 1 1 108 THR HG22 H 40.711 -11.657 14.122 1.00 . A A . 108 THR HG22 1 1
17 38798 1 1 108 THR HG23 H 40.542 -13.104 15.152 1.00 . A A . 108 THR HG23 1 1
17 38799 1 1 108 THR N N 42.059 -9.105 16.895 1.00 . A A . 108 THR N 1 1
17 38800 1 1 108 THR O O 39.041 -9.806 17.404 1.00 . A A . 108 THR O 1 1
17 38801 1 1 108 THR OG1 O 42.535 -11.722 16.028 1.00 . A A . 108 THR OG1 1 1
17 38802 1 1 109 LEU C C 36.720 -9.216 15.312 1.00 . A A . 109 LEU C 1 1
17 38803 1 1 109 LEU CA C 37.684 -8.046 15.607 1.00 . A A . 109 LEU CA 1 1
17 38804 1 1 109 LEU CB C 37.537 -6.918 14.561 1.00 . A A . 109 LEU CB 1 1
17 38805 1 1 109 LEU CD1 C 35.606 -5.665 15.667 1.00 . A A . 109 LEU CD1 1 1
17 38806 1 1 109 LEU CD2 C 36.110 -5.295 13.274 1.00 . A A . 109 LEU CD2 1 1
17 38807 1 1 109 LEU CG C 36.120 -6.335 14.396 1.00 . A A . 109 LEU CG 1 1
17 38808 1 1 109 LEU H H 39.661 -8.115 14.835 1.00 . A A . 109 LEU H 1 1
17 38809 1 1 109 LEU HA H 37.462 -7.655 16.601 1.00 . A A . 109 LEU HA 1 1
17 38810 1 1 109 LEU HB2 H 38.216 -6.105 14.821 1.00 . A A . 109 LEU HB2 1 1
17 38811 1 1 109 LEU HB3 H 37.849 -7.310 13.592 1.00 . A A . 109 LEU HB3 1 1
17 38812 1 1 109 LEU HD11 H 34.535 -5.491 15.578 1.00 . A A . 109 LEU HD11 1 1
17 38813 1 1 109 LEU HD12 H 35.789 -6.287 16.539 1.00 . A A . 109 LEU HD12 1 1
17 38814 1 1 109 LEU HD13 H 36.105 -4.711 15.813 1.00 . A A . 109 LEU HD13 1 1
17 38815 1 1 109 LEU HD21 H 36.412 -5.763 12.337 1.00 . A A . 109 LEU HD21 1 1
17 38816 1 1 109 LEU HD22 H 35.104 -4.892 13.158 1.00 . A A . 109 LEU HD22 1 1
17 38817 1 1 109 LEU HD23 H 36.798 -4.484 13.511 1.00 . A A . 109 LEU HD23 1 1
17 38818 1 1 109 LEU HG H 35.435 -7.132 14.113 1.00 . A A . 109 LEU HG 1 1
17 38819 1 1 109 LEU N N 39.083 -8.477 15.581 1.00 . A A . 109 LEU N 1 1
17 38820 1 1 109 LEU O O 37.035 -10.106 14.517 1.00 . A A . 109 LEU O 1 1
17 38821 1 1 110 THR C C 33.091 -9.308 15.358 1.00 . A A . 110 THR C 1 1
17 38822 1 1 110 THR CA C 34.395 -10.084 15.595 1.00 . A A . 110 THR CA 1 1
17 38823 1 1 110 THR CB C 34.192 -11.129 16.711 1.00 . A A . 110 THR CB 1 1
17 38824 1 1 110 THR CG2 C 35.470 -11.889 17.061 1.00 . A A . 110 THR CG2 1 1
17 38825 1 1 110 THR H H 35.337 -8.445 16.577 1.00 . A A . 110 THR H 1 1
17 38826 1 1 110 THR HA H 34.605 -10.631 14.677 1.00 . A A . 110 THR HA 1 1
17 38827 1 1 110 THR HB H 33.455 -11.858 16.372 1.00 . A A . 110 THR HB 1 1
17 38828 1 1 110 THR HG1 H 33.571 -11.220 18.548 1.00 . A A . 110 THR HG1 1 1
17 38829 1 1 110 THR HG21 H 36.208 -11.205 17.479 1.00 . A A . 110 THR HG21 1 1
17 38830 1 1 110 THR HG22 H 35.246 -12.671 17.787 1.00 . A A . 110 THR HG22 1 1
17 38831 1 1 110 THR HG23 H 35.878 -12.352 16.162 1.00 . A A . 110 THR HG23 1 1
17 38832 1 1 110 THR N N 35.518 -9.170 15.889 1.00 . A A . 110 THR N 1 1
17 38833 1 1 110 THR O O 33.057 -8.076 15.433 1.00 . A A . 110 THR O 1 1
17 38834 1 1 110 THR OG1 O 33.700 -10.519 17.886 1.00 . A A . 110 THR OG1 1 1
17 38835 1 1 111 SER C C 30.042 -8.683 16.031 1.00 . A A . 111 SER C 1 1
17 38836 1 1 111 SER CA C 30.656 -9.444 14.838 1.00 . A A . 111 SER CA 1 1
17 38837 1 1 111 SER CB C 29.705 -10.559 14.379 1.00 . A A . 111 SER CB 1 1
17 38838 1 1 111 SER H H 32.056 -11.024 15.039 1.00 . A A . 111 SER H 1 1
17 38839 1 1 111 SER HA H 30.737 -8.727 14.020 1.00 . A A . 111 SER HA 1 1
17 38840 1 1 111 SER HB2 H 28.701 -10.153 14.242 1.00 . A A . 111 SER HB2 1 1
17 38841 1 1 111 SER HB3 H 30.054 -10.947 13.420 1.00 . A A . 111 SER HB3 1 1
17 38842 1 1 111 SER HG H 29.068 -12.308 14.997 1.00 . A A . 111 SER HG 1 1
17 38843 1 1 111 SER N N 31.995 -10.017 15.070 1.00 . A A . 111 SER N 1 1
17 38844 1 1 111 SER O O 29.011 -8.024 15.861 1.00 . A A . 111 SER O 1 1
17 38845 1 1 111 SER OG O 29.677 -11.617 15.327 1.00 . A A . 111 SER OG 1 1
17 38846 1 1 112 GLY C C 31.197 -7.851 19.544 1.00 . A A . 112 GLY C 1 1
17 38847 1 1 112 GLY CA C 30.169 -8.031 18.419 1.00 . A A . 112 GLY CA 1 1
17 38848 1 1 112 GLY H H 31.473 -9.318 17.308 1.00 . A A . 112 GLY H 1 1
17 38849 1 1 112 GLY HA2 H 29.834 -7.033 18.132 1.00 . A A . 112 GLY HA2 1 1
17 38850 1 1 112 GLY HA3 H 29.314 -8.572 18.823 1.00 . A A . 112 GLY HA3 1 1
17 38851 1 1 112 GLY N N 30.654 -8.732 17.222 1.00 . A A . 112 GLY N 1 1
17 38852 1 1 112 GLY O O 30.800 -7.714 20.703 1.00 . A A . 112 GLY O 1 1
17 38853 1 1 113 GLY C C 34.985 -7.835 19.630 1.00 . A A . 113 GLY C 1 1
17 38854 1 1 113 GLY CA C 33.577 -7.779 20.238 1.00 . A A . 113 GLY CA 1 1
17 38855 1 1 113 GLY H H 32.785 -7.999 18.280 1.00 . A A . 113 GLY H 1 1
17 38856 1 1 113 GLY HA2 H 33.480 -6.841 20.786 1.00 . A A . 113 GLY HA2 1 1
17 38857 1 1 113 GLY HA3 H 33.481 -8.600 20.950 1.00 . A A . 113 GLY HA3 1 1
17 38858 1 1 113 GLY N N 32.499 -7.879 19.244 1.00 . A A . 113 GLY N 1 1
17 38859 1 1 113 GLY O O 35.155 -7.771 18.412 1.00 . A A . 113 GLY O 1 1
17 38860 1 1 114 TYR C C 38.100 -9.244 20.844 1.00 . A A . 114 TYR C 1 1
17 38861 1 1 114 TYR CA C 37.414 -8.068 20.134 1.00 . A A . 114 TYR CA 1 1
17 38862 1 1 114 TYR CB C 38.138 -6.749 20.476 1.00 . A A . 114 TYR CB 1 1
17 38863 1 1 114 TYR CD1 C 39.234 -5.977 18.340 1.00 . A A . 114 TYR CD1 1 1
17 38864 1 1 114 TYR CD2 C 37.324 -4.717 19.196 1.00 . A A . 114 TYR CD2 1 1
17 38865 1 1 114 TYR CE1 C 39.318 -5.109 17.238 1.00 . A A . 114 TYR CE1 1 1
17 38866 1 1 114 TYR CE2 C 37.414 -3.837 18.100 1.00 . A A . 114 TYR CE2 1 1
17 38867 1 1 114 TYR CG C 38.231 -5.788 19.312 1.00 . A A . 114 TYR CG 1 1
17 38868 1 1 114 TYR CZ C 38.399 -4.046 17.110 1.00 . A A . 114 TYR CZ 1 1
17 38869 1 1 114 TYR H H 35.794 -7.984 21.484 1.00 . A A . 114 TYR H 1 1
17 38870 1 1 114 TYR HA H 37.511 -8.247 19.063 1.00 . A A . 114 TYR HA 1 1
17 38871 1 1 114 TYR HB2 H 37.647 -6.263 21.320 1.00 . A A . 114 TYR HB2 1 1
17 38872 1 1 114 TYR HB3 H 39.159 -6.961 20.798 1.00 . A A . 114 TYR HB3 1 1
17 38873 1 1 114 TYR HD1 H 39.934 -6.796 18.432 1.00 . A A . 114 TYR HD1 1 1
17 38874 1 1 114 TYR HD2 H 36.552 -4.575 19.939 1.00 . A A . 114 TYR HD2 1 1
17 38875 1 1 114 TYR HE1 H 40.069 -5.257 16.476 1.00 . A A . 114 TYR HE1 1 1
17 38876 1 1 114 TYR HE2 H 36.714 -3.023 17.994 1.00 . A A . 114 TYR HE2 1 1
17 38877 1 1 114 TYR HH H 37.782 -2.537 16.059 1.00 . A A . 114 TYR HH 1 1
17 38878 1 1 114 TYR N N 35.996 -7.954 20.490 1.00 . A A . 114 TYR N 1 1
17 38879 1 1 114 TYR O O 37.638 -9.767 21.861 1.00 . A A . 114 TYR O 1 1
17 38880 1 1 114 TYR OH O 38.443 -3.252 16.011 1.00 . A A . 114 TYR OH 1 1
17 38881 1 1 115 ASN C C 41.625 -10.014 20.856 1.00 . A A . 115 ASN C 1 1
17 38882 1 1 115 ASN CA C 40.199 -10.554 20.960 1.00 . A A . 115 ASN CA 1 1
17 38883 1 1 115 ASN CB C 40.104 -11.948 20.318 1.00 . A A . 115 ASN CB 1 1
17 38884 1 1 115 ASN CG C 38.698 -12.503 20.322 1.00 . A A . 115 ASN CG 1 1
17 38885 1 1 115 ASN H H 39.550 -9.188 19.452 1.00 . A A . 115 ASN H 1 1
17 38886 1 1 115 ASN HA H 39.955 -10.646 22.020 1.00 . A A . 115 ASN HA 1 1
17 38887 1 1 115 ASN HB2 H 40.456 -11.898 19.290 1.00 . A A . 115 ASN HB2 1 1
17 38888 1 1 115 ASN HB3 H 40.745 -12.644 20.860 1.00 . A A . 115 ASN HB3 1 1
17 38889 1 1 115 ASN HD21 H 38.241 -11.559 18.585 1.00 . A A . 115 ASN HD21 1 1
17 38890 1 1 115 ASN HD22 H 36.984 -12.508 19.363 1.00 . A A . 115 ASN HD22 1 1
17 38891 1 1 115 ASN N N 39.269 -9.616 20.329 1.00 . A A . 115 ASN N 1 1
17 38892 1 1 115 ASN ND2 N 37.928 -12.187 19.314 1.00 . A A . 115 ASN ND2 1 1
17 38893 1 1 115 ASN O O 41.942 -9.234 19.954 1.00 . A A . 115 ASN O 1 1
17 38894 1 1 115 ASN OD1 O 38.269 -13.219 21.215 1.00 . A A . 115 ASN OD1 1 1
17 38895 1 1 116 ILE C C 44.805 -11.126 22.135 1.00 . A A . 116 ILE C 1 1
17 38896 1 1 116 ILE CA C 43.852 -9.946 21.935 1.00 . A A . 116 ILE CA 1 1
17 38897 1 1 116 ILE CB C 43.975 -8.889 23.062 1.00 . A A . 116 ILE CB 1 1
17 38898 1 1 116 ILE CD1 C 42.947 -6.689 23.993 1.00 . A A . 116 ILE CD1 1 1
17 38899 1 1 116 ILE CG1 C 42.893 -7.789 22.930 1.00 . A A . 116 ILE CG1 1 1
17 38900 1 1 116 ILE CG2 C 45.390 -8.282 22.995 1.00 . A A . 116 ILE CG2 1 1
17 38901 1 1 116 ILE H H 42.147 -11.158 22.422 1.00 . A A . 116 ILE H 1 1
17 38902 1 1 116 ILE HA H 44.133 -9.447 21.013 1.00 . A A . 116 ILE HA 1 1
17 38903 1 1 116 ILE HB H 43.847 -9.379 24.028 1.00 . A A . 116 ILE HB 1 1
17 38904 1 1 116 ILE HD11 H 43.829 -6.064 23.856 1.00 . A A . 116 ILE HD11 1 1
17 38905 1 1 116 ILE HD12 H 42.061 -6.064 23.890 1.00 . A A . 116 ILE HD12 1 1
17 38906 1 1 116 ILE HD13 H 42.957 -7.133 24.989 1.00 . A A . 116 ILE HD13 1 1
17 38907 1 1 116 ILE HG12 H 42.965 -7.327 21.946 1.00 . A A . 116 ILE HG12 1 1
17 38908 1 1 116 ILE HG13 H 41.909 -8.248 23.016 1.00 . A A . 116 ILE HG13 1 1
17 38909 1 1 116 ILE HG21 H 46.142 -9.054 23.155 1.00 . A A . 116 ILE HG21 1 1
17 38910 1 1 116 ILE HG22 H 45.555 -7.808 22.027 1.00 . A A . 116 ILE HG22 1 1
17 38911 1 1 116 ILE HG23 H 45.520 -7.537 23.775 1.00 . A A . 116 ILE HG23 1 1
17 38912 1 1 116 ILE N N 42.479 -10.448 21.782 1.00 . A A . 116 ILE N 1 1
17 38913 1 1 116 ILE O O 44.708 -11.854 23.126 1.00 . A A . 116 ILE O 1 1
17 38914 1 1 117 GLN C C 47.981 -12.206 20.642 1.00 . A A . 117 GLN C 1 1
17 38915 1 1 117 GLN CA C 46.542 -12.531 21.065 1.00 . A A . 117 GLN CA 1 1
17 38916 1 1 117 GLN CB C 45.932 -13.526 20.061 1.00 . A A . 117 GLN CB 1 1
17 38917 1 1 117 GLN CD C 44.159 -15.273 19.661 1.00 . A A . 117 GLN CD 1 1
17 38918 1 1 117 GLN CG C 44.539 -14.033 20.460 1.00 . A A . 117 GLN CG 1 1
17 38919 1 1 117 GLN H H 45.749 -10.660 20.411 1.00 . A A . 117 GLN H 1 1
17 38920 1 1 117 GLN HA H 46.600 -13.020 22.038 1.00 . A A . 117 GLN HA 1 1
17 38921 1 1 117 GLN HB2 H 45.874 -13.067 19.074 1.00 . A A . 117 GLN HB2 1 1
17 38922 1 1 117 GLN HB3 H 46.600 -14.385 19.990 1.00 . A A . 117 GLN HB3 1 1
17 38923 1 1 117 GLN HE21 H 45.399 -16.450 20.747 1.00 . A A . 117 GLN HE21 1 1
17 38924 1 1 117 GLN HE22 H 44.538 -17.230 19.428 1.00 . A A . 117 GLN HE22 1 1
17 38925 1 1 117 GLN HG2 H 44.539 -14.291 21.515 1.00 . A A . 117 GLN HG2 1 1
17 38926 1 1 117 GLN HG3 H 43.798 -13.250 20.294 1.00 . A A . 117 GLN HG3 1 1
17 38927 1 1 117 GLN N N 45.696 -11.335 21.164 1.00 . A A . 117 GLN N 1 1
17 38928 1 1 117 GLN NE2 N 44.723 -16.415 19.989 1.00 . A A . 117 GLN NE2 1 1
17 38929 1 1 117 GLN O O 48.279 -11.120 20.142 1.00 . A A . 117 GLN O 1 1
17 38930 1 1 117 GLN OE1 O 43.378 -15.233 18.720 1.00 . A A . 117 GLN OE1 1 1
17 38931 1 1 118 ASP C C 50.364 -13.259 18.829 1.00 . A A . 118 ASP C 1 1
17 38932 1 1 118 ASP CA C 50.259 -13.130 20.365 1.00 . A A . 118 ASP CA 1 1
17 38933 1 1 118 ASP CB C 51.029 -14.251 21.074 1.00 . A A . 118 ASP CB 1 1
17 38934 1 1 118 ASP CG C 50.625 -15.625 20.538 1.00 . A A . 118 ASP CG 1 1
17 38935 1 1 118 ASP H H 48.538 -14.092 21.109 1.00 . A A . 118 ASP H 1 1
17 38936 1 1 118 ASP HA H 50.700 -12.176 20.659 1.00 . A A . 118 ASP HA 1 1
17 38937 1 1 118 ASP HB2 H 52.098 -14.100 20.915 1.00 . A A . 118 ASP HB2 1 1
17 38938 1 1 118 ASP HB3 H 50.847 -14.203 22.150 1.00 . A A . 118 ASP HB3 1 1
17 38939 1 1 118 ASP N N 48.871 -13.179 20.822 1.00 . A A . 118 ASP N 1 1
17 38940 1 1 118 ASP O O 49.415 -13.668 18.153 1.00 . A A . 118 ASP O 1 1
17 38941 1 1 118 ASP OD1 O 49.534 -16.129 20.879 1.00 . A A . 118 ASP OD1 1 1
17 38942 1 1 118 ASP OD2 O 51.398 -16.176 19.726 1.00 . A A . 118 ASP OD2 1 1
17 38943 1 1 119 GLY C C 51.664 -14.404 16.160 1.00 . A A . 119 GLY C 1 1
17 38944 1 1 119 GLY CA C 51.804 -13.017 16.819 1.00 . A A . 119 GLY CA 1 1
17 38945 1 1 119 GLY H H 52.304 -12.689 18.875 1.00 . A A . 119 GLY H 1 1
17 38946 1 1 119 GLY HA2 H 51.124 -12.333 16.309 1.00 . A A . 119 GLY HA2 1 1
17 38947 1 1 119 GLY HA3 H 52.822 -12.671 16.648 1.00 . A A . 119 GLY HA3 1 1
17 38948 1 1 119 GLY N N 51.533 -12.954 18.265 1.00 . A A . 119 GLY N 1 1
17 38949 1 1 119 GLY O O 51.634 -14.487 14.930 1.00 . A A . 119 GLY O 1 1
17 38950 1 1 120 LYS C C 50.017 -17.461 16.896 1.00 . A A . 120 LYS C 1 1
17 38951 1 1 120 LYS CA C 51.394 -16.888 16.510 1.00 . A A . 120 LYS CA 1 1
17 38952 1 1 120 LYS CB C 52.508 -17.798 17.092 1.00 . A A . 120 LYS CB 1 1
17 38953 1 1 120 LYS CD C 54.388 -16.277 18.116 1.00 . A A . 120 LYS CD 1 1
17 38954 1 1 120 LYS CE C 54.822 -16.836 19.476 1.00 . A A . 120 LYS CE 1 1
17 38955 1 1 120 LYS CG C 53.967 -17.290 17.042 1.00 . A A . 120 LYS CG 1 1
17 38956 1 1 120 LYS H H 51.594 -15.334 17.953 1.00 . A A . 120 LYS H 1 1
17 38957 1 1 120 LYS HA H 51.457 -16.932 15.422 1.00 . A A . 120 LYS HA 1 1
17 38958 1 1 120 LYS HB2 H 52.252 -18.054 18.116 1.00 . A A . 120 LYS HB2 1 1
17 38959 1 1 120 LYS HB3 H 52.477 -18.732 16.530 1.00 . A A . 120 LYS HB3 1 1
17 38960 1 1 120 LYS HD2 H 55.236 -15.716 17.718 1.00 . A A . 120 LYS HD2 1 1
17 38961 1 1 120 LYS HD3 H 53.585 -15.577 18.289 1.00 . A A . 120 LYS HD3 1 1
17 38962 1 1 120 LYS HE2 H 55.683 -17.492 19.327 1.00 . A A . 120 LYS HE2 1 1
17 38963 1 1 120 LYS HE3 H 55.135 -15.979 20.085 1.00 . A A . 120 LYS HE3 1 1
17 38964 1 1 120 LYS HG2 H 54.647 -18.136 17.129 1.00 . A A . 120 LYS HG2 1 1
17 38965 1 1 120 LYS HG3 H 54.138 -16.840 16.065 1.00 . A A . 120 LYS HG3 1 1
17 38966 1 1 120 LYS HZ1 H 53.963 -17.737 21.150 1.00 . A A . 120 LYS HZ1 1 1
17 38967 1 1 120 LYS HZ2 H 52.866 -17.016 20.155 1.00 . A A . 120 LYS HZ2 1 1
17 38968 1 1 120 LYS HZ3 H 53.517 -18.444 19.755 1.00 . A A . 120 LYS HZ3 1 1
17 38969 1 1 120 LYS N N 51.549 -15.485 16.947 1.00 . A A . 120 LYS N 1 1
17 38970 1 1 120 LYS NZ N 53.733 -17.557 20.184 1.00 . A A . 120 LYS NZ 1 1
17 38971 1 1 120 LYS O O 49.678 -18.567 16.474 1.00 . A A . 120 LYS O 1 1
17 38972 1 1 121 ARG C C 47.888 -18.416 18.978 1.00 . A A . 121 ARG C 1 1
17 38973 1 1 121 ARG CA C 47.904 -17.065 18.247 1.00 . A A . 121 ARG CA 1 1
17 38974 1 1 121 ARG CB C 46.777 -16.897 17.204 1.00 . A A . 121 ARG CB 1 1
17 38975 1 1 121 ARG CD C 47.501 -15.276 15.411 1.00 . A A . 121 ARG CD 1 1
17 38976 1 1 121 ARG CG C 46.665 -15.456 16.681 1.00 . A A . 121 ARG CG 1 1
17 38977 1 1 121 ARG CZ C 48.023 -13.262 14.031 1.00 . A A . 121 ARG CZ 1 1
17 38978 1 1 121 ARG H H 49.606 -15.814 17.951 1.00 . A A . 121 ARG H 1 1
17 38979 1 1 121 ARG HA H 47.709 -16.344 19.043 1.00 . A A . 121 ARG HA 1 1
17 38980 1 1 121 ARG HB2 H 46.932 -17.581 16.370 1.00 . A A . 121 ARG HB2 1 1
17 38981 1 1 121 ARG HB3 H 45.825 -17.155 17.664 1.00 . A A . 121 ARG HB3 1 1
17 38982 1 1 121 ARG HD2 H 48.428 -15.833 15.501 1.00 . A A . 121 ARG HD2 1 1
17 38983 1 1 121 ARG HD3 H 46.932 -15.686 14.576 1.00 . A A . 121 ARG HD3 1 1
17 38984 1 1 121 ARG HE H 48.015 -13.305 16.011 1.00 . A A . 121 ARG HE 1 1
17 38985 1 1 121 ARG HG2 H 45.624 -15.236 16.442 1.00 . A A . 121 ARG HG2 1 1
17 38986 1 1 121 ARG HG3 H 46.990 -14.758 17.453 1.00 . A A . 121 ARG HG3 1 1
17 38987 1 1 121 ARG HH11 H 47.604 -14.824 12.859 1.00 . A A . 121 ARG HH11 1 1
17 38988 1 1 121 ARG HH12 H 47.999 -13.345 12.026 1.00 . A A . 121 ARG HH12 1 1
17 38989 1 1 121 ARG HH21 H 48.400 -11.543 14.926 1.00 . A A . 121 ARG HH21 1 1
17 38990 1 1 121 ARG HH22 H 48.282 -11.460 13.186 1.00 . A A . 121 ARG HH22 1 1
17 38991 1 1 121 ARG N N 49.219 -16.708 17.671 1.00 . A A . 121 ARG N 1 1
17 38992 1 1 121 ARG NE N 47.852 -13.869 15.187 1.00 . A A . 121 ARG NE 1 1
17 38993 1 1 121 ARG NH1 N 47.856 -13.852 12.881 1.00 . A A . 121 ARG NH1 1 1
17 38994 1 1 121 ARG NH2 N 48.361 -12.013 14.029 1.00 . A A . 121 ARG NH2 1 1
17 38995 1 1 121 ARG O O 46.846 -19.069 19.069 1.00 . A A . 121 ARG O 1 1
17 38996 1 1 122 THR C C 48.512 -19.789 21.762 1.00 . A A . 122 THR C 1 1
17 38997 1 1 122 THR CA C 49.154 -20.013 20.387 1.00 . A A . 122 THR CA 1 1
17 38998 1 1 122 THR CB C 50.619 -20.446 20.548 1.00 . A A . 122 THR CB 1 1
17 38999 1 1 122 THR CG2 C 51.180 -21.009 19.243 1.00 . A A . 122 THR CG2 1 1
17 39000 1 1 122 THR H H 49.828 -18.206 19.475 1.00 . A A . 122 THR H 1 1
17 39001 1 1 122 THR HA H 48.632 -20.853 19.935 1.00 . A A . 122 THR HA 1 1
17 39002 1 1 122 THR HB H 50.665 -21.230 21.302 1.00 . A A . 122 THR HB 1 1
17 39003 1 1 122 THR HG1 H 51.331 -19.207 21.867 1.00 . A A . 122 THR HG1 1 1
17 39004 1 1 122 THR HG21 H 52.213 -21.322 19.397 1.00 . A A . 122 THR HG21 1 1
17 39005 1 1 122 THR HG22 H 50.594 -21.876 18.937 1.00 . A A . 122 THR HG22 1 1
17 39006 1 1 122 THR HG23 H 51.145 -20.257 18.456 1.00 . A A . 122 THR HG23 1 1
17 39007 1 1 122 THR N N 49.036 -18.836 19.512 1.00 . A A . 122 THR N 1 1
17 39008 1 1 122 THR O O 48.187 -20.759 22.450 1.00 . A A . 122 THR O 1 1
17 39009 1 1 122 THR OG1 O 51.458 -19.368 20.917 1.00 . A A . 122 THR OG1 1 1
17 39010 1 1 123 VAL C C 46.740 -16.873 23.197 1.00 . A A . 123 VAL C 1 1
17 39011 1 1 123 VAL CA C 47.652 -18.099 23.407 1.00 . A A . 123 VAL CA 1 1
17 39012 1 1 123 VAL CB C 48.725 -17.818 24.489 1.00 . A A . 123 VAL CB 1 1
17 39013 1 1 123 VAL CG1 C 49.404 -19.102 24.982 1.00 . A A . 123 VAL CG1 1 1
17 39014 1 1 123 VAL CG2 C 49.823 -16.851 24.019 1.00 . A A . 123 VAL CG2 1 1
17 39015 1 1 123 VAL H H 48.612 -17.777 21.539 1.00 . A A . 123 VAL H 1 1
17 39016 1 1 123 VAL HA H 47.011 -18.899 23.775 1.00 . A A . 123 VAL HA 1 1
17 39017 1 1 123 VAL HB H 48.234 -17.382 25.358 1.00 . A A . 123 VAL HB 1 1
17 39018 1 1 123 VAL HG11 H 50.036 -18.874 25.840 1.00 . A A . 123 VAL HG11 1 1
17 39019 1 1 123 VAL HG12 H 48.649 -19.827 25.284 1.00 . A A . 123 VAL HG12 1 1
17 39020 1 1 123 VAL HG13 H 50.021 -19.533 24.195 1.00 . A A . 123 VAL HG13 1 1
17 39021 1 1 123 VAL HG21 H 50.354 -17.262 23.162 1.00 . A A . 123 VAL HG21 1 1
17 39022 1 1 123 VAL HG22 H 49.383 -15.893 23.744 1.00 . A A . 123 VAL HG22 1 1
17 39023 1 1 123 VAL HG23 H 50.551 -16.693 24.812 1.00 . A A . 123 VAL HG23 1 1
17 39024 1 1 123 VAL N N 48.281 -18.528 22.146 1.00 . A A . 123 VAL N 1 1
17 39025 1 1 123 VAL O O 46.661 -16.304 22.105 1.00 . A A . 123 VAL O 1 1
17 39026 1 1 124 SER C C 45.221 -14.607 25.665 1.00 . A A . 124 SER C 1 1
17 39027 1 1 124 SER CA C 45.153 -15.279 24.288 1.00 . A A . 124 SER CA 1 1
17 39028 1 1 124 SER CB C 43.710 -15.697 23.984 1.00 . A A . 124 SER CB 1 1
17 39029 1 1 124 SER H H 46.049 -17.039 25.081 1.00 . A A . 124 SER H 1 1
17 39030 1 1 124 SER HA H 45.480 -14.557 23.540 1.00 . A A . 124 SER HA 1 1
17 39031 1 1 124 SER HB2 H 43.695 -16.327 23.092 1.00 . A A . 124 SER HB2 1 1
17 39032 1 1 124 SER HB3 H 43.313 -16.269 24.824 1.00 . A A . 124 SER HB3 1 1
17 39033 1 1 124 SER HG H 41.966 -14.823 23.775 1.00 . A A . 124 SER HG 1 1
17 39034 1 1 124 SER N N 46.021 -16.465 24.242 1.00 . A A . 124 SER N 1 1
17 39035 1 1 124 SER O O 45.508 -15.270 26.667 1.00 . A A . 124 SER O 1 1
17 39036 1 1 124 SER OG O 42.903 -14.557 23.749 1.00 . A A . 124 SER OG 1 1
17 39037 1 1 125 TRP C C 43.547 -12.923 27.710 1.00 . A A . 125 TRP C 1 1
17 39038 1 1 125 TRP CA C 44.855 -12.556 26.989 1.00 . A A . 125 TRP CA 1 1
17 39039 1 1 125 TRP CB C 44.863 -11.043 26.737 1.00 . A A . 125 TRP CB 1 1
17 39040 1 1 125 TRP CD1 C 47.268 -10.978 25.882 1.00 . A A . 125 TRP CD1 1 1
17 39041 1 1 125 TRP CD2 C 46.399 -8.945 26.256 1.00 . A A . 125 TRP CD2 1 1
17 39042 1 1 125 TRP CE2 C 47.713 -8.745 25.735 1.00 . A A . 125 TRP CE2 1 1
17 39043 1 1 125 TRP CE3 C 45.644 -7.793 26.571 1.00 . A A . 125 TRP CE3 1 1
17 39044 1 1 125 TRP CG C 46.135 -10.379 26.312 1.00 . A A . 125 TRP CG 1 1
17 39045 1 1 125 TRP CH2 C 47.450 -6.341 25.798 1.00 . A A . 125 TRP CH2 1 1
17 39046 1 1 125 TRP CZ2 C 48.239 -7.466 25.504 1.00 . A A . 125 TRP CZ2 1 1
17 39047 1 1 125 TRP CZ3 C 46.163 -6.506 26.340 1.00 . A A . 125 TRP CZ3 1 1
17 39048 1 1 125 TRP H H 44.736 -12.809 24.867 1.00 . A A . 125 TRP H 1 1
17 39049 1 1 125 TRP HA H 45.694 -12.803 27.638 1.00 . A A . 125 TRP HA 1 1
17 39050 1 1 125 TRP HB2 H 44.104 -10.811 25.990 1.00 . A A . 125 TRP HB2 1 1
17 39051 1 1 125 TRP HB3 H 44.565 -10.555 27.665 1.00 . A A . 125 TRP HB3 1 1
17 39052 1 1 125 TRP HD1 H 47.405 -12.050 25.808 1.00 . A A . 125 TRP HD1 1 1
17 39053 1 1 125 TRP HE1 H 49.118 -10.230 25.156 1.00 . A A . 125 TRP HE1 1 1
17 39054 1 1 125 TRP HE3 H 44.646 -7.909 26.968 1.00 . A A . 125 TRP HE3 1 1
17 39055 1 1 125 TRP HH2 H 47.829 -5.349 25.601 1.00 . A A . 125 TRP HH2 1 1
17 39056 1 1 125 TRP HZ2 H 49.231 -7.351 25.092 1.00 . A A . 125 TRP HZ2 1 1
17 39057 1 1 125 TRP HZ3 H 45.560 -5.636 26.562 1.00 . A A . 125 TRP HZ3 1 1
17 39058 1 1 125 TRP N N 44.979 -13.294 25.726 1.00 . A A . 125 TRP N 1 1
17 39059 1 1 125 TRP NE1 N 48.204 -10.017 25.544 1.00 . A A . 125 TRP NE1 1 1
17 39060 1 1 125 TRP O O 42.468 -12.840 27.116 1.00 . A A . 125 TRP O 1 1
17 39061 1 1 126 SER C C 42.573 -13.171 31.278 1.00 . A A . 126 SER C 1 1
17 39062 1 1 126 SER CA C 42.510 -13.691 29.833 1.00 . A A . 126 SER CA 1 1
17 39063 1 1 126 SER CB C 42.455 -15.230 29.864 1.00 . A A . 126 SER CB 1 1
17 39064 1 1 126 SER H H 44.564 -13.242 29.423 1.00 . A A . 126 SER H 1 1
17 39065 1 1 126 SER HA H 41.582 -13.326 29.399 1.00 . A A . 126 SER HA 1 1
17 39066 1 1 126 SER HB2 H 43.370 -15.613 30.319 1.00 . A A . 126 SER HB2 1 1
17 39067 1 1 126 SER HB3 H 41.607 -15.548 30.474 1.00 . A A . 126 SER HB3 1 1
17 39068 1 1 126 SER HG H 42.375 -16.755 28.636 1.00 . A A . 126 SER HG 1 1
17 39069 1 1 126 SER N N 43.637 -13.235 29.004 1.00 . A A . 126 SER N 1 1
17 39070 1 1 126 SER O O 43.612 -12.691 31.737 1.00 . A A . 126 SER O 1 1
17 39071 1 1 126 SER OG O 42.311 -15.786 28.567 1.00 . A A . 126 SER OG 1 1
17 39072 1 1 127 LEU C C 40.673 -14.219 34.187 1.00 . A A . 127 LEU C 1 1
17 39073 1 1 127 LEU CA C 41.309 -13.029 33.441 1.00 . A A . 127 LEU CA 1 1
17 39074 1 1 127 LEU CB C 40.457 -11.755 33.626 1.00 . A A . 127 LEU CB 1 1
17 39075 1 1 127 LEU CD1 C 40.077 -9.306 33.284 1.00 . A A . 127 LEU CD1 1 1
17 39076 1 1 127 LEU CD2 C 42.388 -10.071 33.663 1.00 . A A . 127 LEU CD2 1 1
17 39077 1 1 127 LEU CG C 41.048 -10.461 33.039 1.00 . A A . 127 LEU CG 1 1
17 39078 1 1 127 LEU H H 40.651 -13.709 31.537 1.00 . A A . 127 LEU H 1 1
17 39079 1 1 127 LEU HA H 42.289 -12.870 33.892 1.00 . A A . 127 LEU HA 1 1
17 39080 1 1 127 LEU HB2 H 39.482 -11.928 33.167 1.00 . A A . 127 LEU HB2 1 1
17 39081 1 1 127 LEU HB3 H 40.292 -11.595 34.691 1.00 . A A . 127 LEU HB3 1 1
17 39082 1 1 127 LEU HD11 H 40.440 -8.407 32.785 1.00 . A A . 127 LEU HD11 1 1
17 39083 1 1 127 LEU HD12 H 39.094 -9.562 32.894 1.00 . A A . 127 LEU HD12 1 1
17 39084 1 1 127 LEU HD13 H 39.986 -9.113 34.354 1.00 . A A . 127 LEU HD13 1 1
17 39085 1 1 127 LEU HD21 H 42.790 -9.209 33.137 1.00 . A A . 127 LEU HD21 1 1
17 39086 1 1 127 LEU HD22 H 42.252 -9.824 34.714 1.00 . A A . 127 LEU HD22 1 1
17 39087 1 1 127 LEU HD23 H 43.102 -10.884 33.576 1.00 . A A . 127 LEU HD23 1 1
17 39088 1 1 127 LEU HG H 41.185 -10.580 31.964 1.00 . A A . 127 LEU HG 1 1
17 39089 1 1 127 LEU N N 41.461 -13.321 32.006 1.00 . A A . 127 LEU N 1 1
17 39090 1 1 127 LEU O O 40.170 -15.157 33.563 1.00 . A A . 127 LEU O 1 1
17 39091 1 1 128 ASN C C 39.399 -14.915 37.582 1.00 . A A . 128 ASN C 1 1
17 39092 1 1 128 ASN CA C 40.291 -15.304 36.386 1.00 . A A . 128 ASN CA 1 1
17 39093 1 1 128 ASN CB C 41.574 -15.973 36.901 1.00 . A A . 128 ASN CB 1 1
17 39094 1 1 128 ASN CG C 42.244 -16.846 35.852 1.00 . A A . 128 ASN CG 1 1
17 39095 1 1 128 ASN H H 41.113 -13.373 35.976 1.00 . A A . 128 ASN H 1 1
17 39096 1 1 128 ASN HA H 39.721 -16.038 35.811 1.00 . A A . 128 ASN HA 1 1
17 39097 1 1 128 ASN HB2 H 42.271 -15.216 37.261 1.00 . A A . 128 ASN HB2 1 1
17 39098 1 1 128 ASN HB3 H 41.313 -16.599 37.749 1.00 . A A . 128 ASN HB3 1 1
17 39099 1 1 128 ASN HD21 H 43.875 -15.640 35.711 1.00 . A A . 128 ASN HD21 1 1
17 39100 1 1 128 ASN HD22 H 43.853 -17.067 34.696 1.00 . A A . 128 ASN HD22 1 1
17 39101 1 1 128 ASN N N 40.687 -14.182 35.523 1.00 . A A . 128 ASN N 1 1
17 39102 1 1 128 ASN ND2 N 43.415 -16.474 35.383 1.00 . A A . 128 ASN ND2 1 1
17 39103 1 1 128 ASN O O 38.670 -15.763 38.102 1.00 . A A . 128 ASN O 1 1
17 39104 1 1 128 ASN OD1 O 41.729 -17.880 35.448 1.00 . A A . 128 ASN OD1 1 1
17 39105 1 1 129 ASN C C 37.634 -12.138 38.821 1.00 . A A . 129 ASN C 1 1
17 39106 1 1 129 ASN CA C 38.739 -13.141 39.200 1.00 . A A . 129 ASN CA 1 1
17 39107 1 1 129 ASN CB C 39.763 -12.490 40.149 1.00 . A A . 129 ASN CB 1 1
17 39108 1 1 129 ASN CG C 40.916 -13.402 40.535 1.00 . A A . 129 ASN CG 1 1
17 39109 1 1 129 ASN H H 40.110 -13.031 37.572 1.00 . A A . 129 ASN H 1 1
17 39110 1 1 129 ASN HA H 38.259 -13.964 39.732 1.00 . A A . 129 ASN HA 1 1
17 39111 1 1 129 ASN HB2 H 40.165 -11.587 39.692 1.00 . A A . 129 ASN HB2 1 1
17 39112 1 1 129 ASN HB3 H 39.249 -12.188 41.062 1.00 . A A . 129 ASN HB3 1 1
17 39113 1 1 129 ASN HD21 H 41.970 -12.931 38.864 1.00 . A A . 129 ASN HD21 1 1
17 39114 1 1 129 ASN HD22 H 42.747 -14.027 40.003 1.00 . A A . 129 ASN HD22 1 1
17 39115 1 1 129 ASN N N 39.438 -13.654 38.014 1.00 . A A . 129 ASN N 1 1
17 39116 1 1 129 ASN ND2 N 41.968 -13.443 39.747 1.00 . A A . 129 ASN ND2 1 1
17 39117 1 1 129 ASN O O 36.670 -11.973 39.571 1.00 . A A . 129 ASN O 1 1
17 39118 1 1 129 ASN OD1 O 40.889 -14.083 41.552 1.00 . A A . 129 ASN OD1 1 1
17 39119 1 1 130 ALA C C 36.547 -9.315 37.984 1.00 . A A . 130 ALA C 1 1
17 39120 1 1 130 ALA CA C 36.826 -10.534 37.068 1.00 . A A . 130 ALA CA 1 1
17 39121 1 1 130 ALA CB C 35.561 -11.261 36.580 1.00 . A A . 130 ALA CB 1 1
17 39122 1 1 130 ALA H H 38.613 -11.702 37.138 1.00 . A A . 130 ALA H 1 1
17 39123 1 1 130 ALA HA H 37.320 -10.125 36.186 1.00 . A A . 130 ALA HA 1 1
17 39124 1 1 130 ALA HB1 H 35.831 -12.056 35.884 1.00 . A A . 130 ALA HB1 1 1
17 39125 1 1 130 ALA HB2 H 35.024 -11.693 37.425 1.00 . A A . 130 ALA HB2 1 1
17 39126 1 1 130 ALA HB3 H 34.904 -10.553 36.077 1.00 . A A . 130 ALA HB3 1 1
17 39127 1 1 130 ALA N N 37.747 -11.527 37.635 1.00 . A A . 130 ALA N 1 1
17 39128 1 1 130 ALA O O 35.416 -8.828 38.062 1.00 . A A . 130 ALA O 1 1
17 39129 1 1 131 THR C C 38.634 -6.796 39.757 1.00 . A A . 131 THR C 1 1
17 39130 1 1 131 THR CA C 37.450 -7.776 39.733 1.00 . A A . 131 THR CA 1 1
17 39131 1 1 131 THR CB C 37.275 -8.393 41.140 1.00 . A A . 131 THR CB 1 1
17 39132 1 1 131 THR CG2 C 35.881 -8.989 41.346 1.00 . A A . 131 THR CG2 1 1
17 39133 1 1 131 THR H H 38.482 -9.246 38.570 1.00 . A A . 131 THR H 1 1
17 39134 1 1 131 THR HA H 36.565 -7.173 39.524 1.00 . A A . 131 THR HA 1 1
17 39135 1 1 131 THR HB H 37.400 -7.611 41.889 1.00 . A A . 131 THR HB 1 1
17 39136 1 1 131 THR HG1 H 38.117 -9.705 42.299 1.00 . A A . 131 THR HG1 1 1
17 39137 1 1 131 THR HG21 H 35.126 -8.227 41.154 1.00 . A A . 131 THR HG21 1 1
17 39138 1 1 131 THR HG22 H 35.718 -9.825 40.671 1.00 . A A . 131 THR HG22 1 1
17 39139 1 1 131 THR HG23 H 35.777 -9.335 42.374 1.00 . A A . 131 THR HG23 1 1
17 39140 1 1 131 THR N N 37.570 -8.827 38.697 1.00 . A A . 131 THR N 1 1
17 39141 1 1 131 THR O O 39.650 -6.989 39.086 1.00 . A A . 131 THR O 1 1
17 39142 1 1 131 THR OG1 O 38.236 -9.401 41.383 1.00 . A A . 131 THR OG1 1 1
17 39143 1 1 132 ALA C C 40.838 -5.207 41.284 1.00 . A A . 132 ALA C 1 1
17 39144 1 1 132 ALA CA C 39.510 -4.672 40.705 1.00 . A A . 132 ALA CA 1 1
17 39145 1 1 132 ALA CB C 38.924 -3.592 41.627 1.00 . A A . 132 ALA CB 1 1
17 39146 1 1 132 ALA H H 37.631 -5.589 41.037 1.00 . A A . 132 ALA H 1 1
17 39147 1 1 132 ALA HA H 39.722 -4.228 39.732 1.00 . A A . 132 ALA HA 1 1
17 39148 1 1 132 ALA HB1 H 38.791 -3.995 42.632 1.00 . A A . 132 ALA HB1 1 1
17 39149 1 1 132 ALA HB2 H 39.606 -2.741 41.675 1.00 . A A . 132 ALA HB2 1 1
17 39150 1 1 132 ALA HB3 H 37.957 -3.254 41.254 1.00 . A A . 132 ALA HB3 1 1
17 39151 1 1 132 ALA N N 38.489 -5.706 40.522 1.00 . A A . 132 ALA N 1 1
17 39152 1 1 132 ALA O O 40.846 -6.112 42.124 1.00 . A A . 132 ALA O 1 1
17 39153 1 1 133 GLY C C 43.886 -6.257 40.775 1.00 . A A . 133 GLY C 1 1
17 39154 1 1 133 GLY CA C 43.307 -4.955 41.353 1.00 . A A . 133 GLY CA 1 1
17 39155 1 1 133 GLY H H 41.905 -3.906 40.144 1.00 . A A . 133 GLY H 1 1
17 39156 1 1 133 GLY HA2 H 43.987 -4.145 41.092 1.00 . A A . 133 GLY HA2 1 1
17 39157 1 1 133 GLY HA3 H 43.288 -5.045 42.440 1.00 . A A . 133 GLY HA3 1 1
17 39158 1 1 133 GLY N N 41.962 -4.609 40.871 1.00 . A A . 133 GLY N 1 1
17 39159 1 1 133 GLY O O 44.964 -6.687 41.189 1.00 . A A . 133 GLY O 1 1
17 39160 1 1 134 GLU C C 44.802 -7.723 38.130 1.00 . A A . 134 GLU C 1 1
17 39161 1 1 134 GLU CA C 43.654 -8.075 39.098 1.00 . A A . 134 GLU CA 1 1
17 39162 1 1 134 GLU CB C 42.444 -8.697 38.377 1.00 . A A . 134 GLU CB 1 1
17 39163 1 1 134 GLU CD C 41.502 -10.873 37.342 1.00 . A A . 134 GLU CD 1 1
17 39164 1 1 134 GLU CG C 42.747 -10.049 37.710 1.00 . A A . 134 GLU CG 1 1
17 39165 1 1 134 GLU H H 42.315 -6.480 39.535 1.00 . A A . 134 GLU H 1 1
17 39166 1 1 134 GLU HA H 44.036 -8.805 39.814 1.00 . A A . 134 GLU HA 1 1
17 39167 1 1 134 GLU HB2 H 41.674 -8.848 39.131 1.00 . A A . 134 GLU HB2 1 1
17 39168 1 1 134 GLU HB3 H 42.064 -8.003 37.627 1.00 . A A . 134 GLU HB3 1 1
17 39169 1 1 134 GLU HG2 H 43.324 -9.873 36.803 1.00 . A A . 134 GLU HG2 1 1
17 39170 1 1 134 GLU HG3 H 43.362 -10.638 38.396 1.00 . A A . 134 GLU HG3 1 1
17 39171 1 1 134 GLU N N 43.183 -6.899 39.838 1.00 . A A . 134 GLU N 1 1
17 39172 1 1 134 GLU O O 45.004 -6.564 37.773 1.00 . A A . 134 GLU O 1 1
17 39173 1 1 134 GLU OE1 O 40.390 -10.327 37.169 1.00 . A A . 134 GLU OE1 1 1
17 39174 1 1 134 GLU OE2 O 41.638 -12.116 37.252 1.00 . A A . 134 GLU OE2 1 1
17 39175 1 1 135 GLU C C 46.313 -9.545 35.483 1.00 . A A . 135 GLU C 1 1
17 39176 1 1 135 GLU CA C 46.598 -8.589 36.652 1.00 . A A . 135 GLU CA 1 1
17 39177 1 1 135 GLU CB C 47.971 -8.879 37.281 1.00 . A A . 135 GLU CB 1 1
17 39178 1 1 135 GLU CD C 49.699 -8.192 39.059 1.00 . A A . 135 GLU CD 1 1
17 39179 1 1 135 GLU CG C 48.330 -7.894 38.409 1.00 . A A . 135 GLU CG 1 1
17 39180 1 1 135 GLU H H 45.316 -9.672 37.941 1.00 . A A . 135 GLU H 1 1
17 39181 1 1 135 GLU HA H 46.611 -7.574 36.255 1.00 . A A . 135 GLU HA 1 1
17 39182 1 1 135 GLU HB2 H 47.965 -9.896 37.674 1.00 . A A . 135 GLU HB2 1 1
17 39183 1 1 135 GLU HB3 H 48.734 -8.813 36.505 1.00 . A A . 135 GLU HB3 1 1
17 39184 1 1 135 GLU HG2 H 48.328 -6.882 37.995 1.00 . A A . 135 GLU HG2 1 1
17 39185 1 1 135 GLU HG3 H 47.568 -7.939 39.188 1.00 . A A . 135 GLU HG3 1 1
17 39186 1 1 135 GLU N N 45.540 -8.729 37.659 1.00 . A A . 135 GLU N 1 1
17 39187 1 1 135 GLU O O 45.854 -10.673 35.691 1.00 . A A . 135 GLU O 1 1
17 39188 1 1 135 GLU OE1 O 50.085 -9.380 39.197 1.00 . A A . 135 GLU OE1 1 1
17 39189 1 1 135 GLU OE2 O 50.386 -7.233 39.488 1.00 . A A . 135 GLU OE2 1 1
17 39190 1 1 136 VAL C C 47.056 -11.169 32.991 1.00 . A A . 136 VAL C 1 1
17 39191 1 1 136 VAL CA C 46.240 -9.870 33.035 1.00 . A A . 136 VAL CA 1 1
17 39192 1 1 136 VAL CB C 46.467 -9.034 31.758 1.00 . A A . 136 VAL CB 1 1
17 39193 1 1 136 VAL CG1 C 46.088 -9.785 30.472 1.00 . A A . 136 VAL CG1 1 1
17 39194 1 1 136 VAL CG2 C 45.636 -7.749 31.782 1.00 . A A . 136 VAL CG2 1 1
17 39195 1 1 136 VAL H H 46.973 -8.176 34.137 1.00 . A A . 136 VAL H 1 1
17 39196 1 1 136 VAL HA H 45.187 -10.144 33.067 1.00 . A A . 136 VAL HA 1 1
17 39197 1 1 136 VAL HB H 47.515 -8.753 31.707 1.00 . A A . 136 VAL HB 1 1
17 39198 1 1 136 VAL HG11 H 45.064 -10.155 30.536 1.00 . A A . 136 VAL HG11 1 1
17 39199 1 1 136 VAL HG12 H 46.170 -9.120 29.610 1.00 . A A . 136 VAL HG12 1 1
17 39200 1 1 136 VAL HG13 H 46.768 -10.619 30.301 1.00 . A A . 136 VAL HG13 1 1
17 39201 1 1 136 VAL HG21 H 45.993 -7.080 32.564 1.00 . A A . 136 VAL HG21 1 1
17 39202 1 1 136 VAL HG22 H 45.735 -7.238 30.827 1.00 . A A . 136 VAL HG22 1 1
17 39203 1 1 136 VAL HG23 H 44.586 -7.984 31.950 1.00 . A A . 136 VAL HG23 1 1
17 39204 1 1 136 VAL N N 46.549 -9.089 34.248 1.00 . A A . 136 VAL N 1 1
17 39205 1 1 136 VAL O O 48.214 -11.203 33.410 1.00 . A A . 136 VAL O 1 1
17 39206 1 1 137 SER C C 47.071 -13.911 30.738 1.00 . A A . 137 SER C 1 1
17 39207 1 1 137 SER CA C 47.103 -13.530 32.219 1.00 . A A . 137 SER CA 1 1
17 39208 1 1 137 SER CB C 46.387 -14.584 33.062 1.00 . A A . 137 SER CB 1 1
17 39209 1 1 137 SER H H 45.512 -12.136 32.097 1.00 . A A . 137 SER H 1 1
17 39210 1 1 137 SER HA H 48.146 -13.495 32.534 1.00 . A A . 137 SER HA 1 1
17 39211 1 1 137 SER HB2 H 46.289 -14.203 34.075 1.00 . A A . 137 SER HB2 1 1
17 39212 1 1 137 SER HB3 H 45.389 -14.765 32.657 1.00 . A A . 137 SER HB3 1 1
17 39213 1 1 137 SER HG H 46.712 -16.397 33.737 1.00 . A A . 137 SER HG 1 1
17 39214 1 1 137 SER N N 46.466 -12.228 32.434 1.00 . A A . 137 SER N 1 1
17 39215 1 1 137 SER O O 46.296 -13.357 29.960 1.00 . A A . 137 SER O 1 1
17 39216 1 1 137 SER OG O 47.126 -15.793 33.092 1.00 . A A . 137 SER OG 1 1
17 39217 1 1 138 ILE C C 48.177 -16.829 28.932 1.00 . A A . 138 ILE C 1 1
17 39218 1 1 138 ILE CA C 48.106 -15.300 28.954 1.00 . A A . 138 ILE CA 1 1
17 39219 1 1 138 ILE CB C 49.359 -14.641 28.325 1.00 . A A . 138 ILE CB 1 1
17 39220 1 1 138 ILE CD1 C 50.396 -12.342 27.723 1.00 . A A . 138 ILE CD1 1 1
17 39221 1 1 138 ILE CG1 C 49.159 -13.116 28.192 1.00 . A A . 138 ILE CG1 1 1
17 39222 1 1 138 ILE CG2 C 49.651 -15.244 26.943 1.00 . A A . 138 ILE CG2 1 1
17 39223 1 1 138 ILE H H 48.535 -15.241 31.050 1.00 . A A . 138 ILE H 1 1
17 39224 1 1 138 ILE HA H 47.242 -14.998 28.366 1.00 . A A . 138 ILE HA 1 1
17 39225 1 1 138 ILE HB H 50.218 -14.829 28.967 1.00 . A A . 138 ILE HB 1 1
17 39226 1 1 138 ILE HD11 H 50.645 -12.596 26.694 1.00 . A A . 138 ILE HD11 1 1
17 39227 1 1 138 ILE HD12 H 50.183 -11.275 27.769 1.00 . A A . 138 ILE HD12 1 1
17 39228 1 1 138 ILE HD13 H 51.239 -12.568 28.377 1.00 . A A . 138 ILE HD13 1 1
17 39229 1 1 138 ILE HG12 H 48.338 -12.931 27.506 1.00 . A A . 138 ILE HG12 1 1
17 39230 1 1 138 ILE HG13 H 48.870 -12.700 29.150 1.00 . A A . 138 ILE HG13 1 1
17 39231 1 1 138 ILE HG21 H 48.804 -15.080 26.275 1.00 . A A . 138 ILE HG21 1 1
17 39232 1 1 138 ILE HG22 H 50.543 -14.796 26.507 1.00 . A A . 138 ILE HG22 1 1
17 39233 1 1 138 ILE HG23 H 49.848 -16.313 27.030 1.00 . A A . 138 ILE HG23 1 1
17 39234 1 1 138 ILE N N 47.925 -14.850 30.338 1.00 . A A . 138 ILE N 1 1
17 39235 1 1 138 ILE O O 49.034 -17.437 29.577 1.00 . A A . 138 ILE O 1 1
17 39236 1 1 139 GLY C C 46.176 -19.343 26.995 1.00 . A A . 139 GLY C 1 1
17 39237 1 1 139 GLY CA C 47.152 -18.914 28.090 1.00 . A A . 139 GLY CA 1 1
17 39238 1 1 139 GLY H H 46.611 -16.900 27.653 1.00 . A A . 139 GLY H 1 1
17 39239 1 1 139 GLY HA2 H 48.122 -19.364 27.882 1.00 . A A . 139 GLY HA2 1 1
17 39240 1 1 139 GLY HA3 H 46.795 -19.296 29.047 1.00 . A A . 139 GLY HA3 1 1
17 39241 1 1 139 GLY N N 47.282 -17.456 28.173 1.00 . A A . 139 GLY N 1 1
17 39242 1 1 139 GLY O O 45.862 -18.560 26.098 1.00 . A A . 139 GLY O 1 1
17 39243 1 1 140 ALA C C 43.357 -20.215 26.218 1.00 . A A . 140 ALA C 1 1
17 39244 1 1 140 ALA CA C 44.646 -21.073 26.154 1.00 . A A . 140 ALA CA 1 1
17 39245 1 1 140 ALA CB C 44.367 -22.540 26.495 1.00 . A A . 140 ALA CB 1 1
17 39246 1 1 140 ALA H H 46.016 -21.198 27.785 1.00 . A A . 140 ALA H 1 1
17 39247 1 1 140 ALA HA H 45.020 -21.031 25.130 1.00 . A A . 140 ALA HA 1 1
17 39248 1 1 140 ALA HB1 H 43.988 -22.618 27.515 1.00 . A A . 140 ALA HB1 1 1
17 39249 1 1 140 ALA HB2 H 43.625 -22.942 25.806 1.00 . A A . 140 ALA HB2 1 1
17 39250 1 1 140 ALA HB3 H 45.286 -23.121 26.402 1.00 . A A . 140 ALA HB3 1 1
17 39251 1 1 140 ALA N N 45.703 -20.587 27.046 1.00 . A A . 140 ALA N 1 1
17 39252 1 1 140 ALA O O 43.094 -19.516 27.202 1.00 . A A . 140 ALA O 1 1
17 39253 1 1 141 ASP C C 40.242 -19.896 26.120 1.00 . A A . 141 ASP C 1 1
17 39254 1 1 141 ASP CA C 41.281 -19.547 25.031 1.00 . A A . 141 ASP CA 1 1
17 39255 1 1 141 ASP CB C 40.706 -19.774 23.623 1.00 . A A . 141 ASP CB 1 1
17 39256 1 1 141 ASP CG C 40.234 -21.222 23.394 1.00 . A A . 141 ASP CG 1 1
17 39257 1 1 141 ASP H H 42.771 -20.905 24.405 1.00 . A A . 141 ASP H 1 1
17 39258 1 1 141 ASP HA H 41.505 -18.483 25.125 1.00 . A A . 141 ASP HA 1 1
17 39259 1 1 141 ASP HB2 H 39.867 -19.091 23.473 1.00 . A A . 141 ASP HB2 1 1
17 39260 1 1 141 ASP HB3 H 41.465 -19.514 22.882 1.00 . A A . 141 ASP HB3 1 1
17 39261 1 1 141 ASP N N 42.544 -20.278 25.159 1.00 . A A . 141 ASP N 1 1
17 39262 1 1 141 ASP O O 40.296 -20.950 26.763 1.00 . A A . 141 ASP O 1 1
17 39263 1 1 141 ASP OD1 O 41.078 -22.086 23.053 1.00 . A A . 141 ASP OD1 1 1
17 39264 1 1 141 ASP OD2 O 39.016 -21.490 23.528 1.00 . A A . 141 ASP OD2 1 1
17 39265 1 1 142 ALA C C 36.857 -18.515 26.737 1.00 . A A . 142 ALA C 1 1
17 39266 1 1 142 ALA CA C 38.181 -19.107 27.267 1.00 . A A . 142 ALA CA 1 1
17 39267 1 1 142 ALA CB C 38.620 -18.422 28.569 1.00 . A A . 142 ALA CB 1 1
17 39268 1 1 142 ALA H H 39.273 -18.195 25.679 1.00 . A A . 142 ALA H 1 1
17 39269 1 1 142 ALA HA H 38.001 -20.162 27.480 1.00 . A A . 142 ALA HA 1 1
17 39270 1 1 142 ALA HB1 H 37.842 -18.518 29.326 1.00 . A A . 142 ALA HB1 1 1
17 39271 1 1 142 ALA HB2 H 39.532 -18.889 28.944 1.00 . A A . 142 ALA HB2 1 1
17 39272 1 1 142 ALA HB3 H 38.816 -17.366 28.392 1.00 . A A . 142 ALA HB3 1 1
17 39273 1 1 142 ALA N N 39.268 -18.999 26.290 1.00 . A A . 142 ALA N 1 1
17 39274 1 1 142 ALA O O 36.846 -17.651 25.856 1.00 . A A . 142 ALA O 1 1
17 39275 1 1 143 THR C C 33.724 -17.420 27.293 1.00 . A A . 143 THR C 1 1
17 39276 1 1 143 THR CA C 34.375 -18.714 26.774 1.00 . A A . 143 THR CA 1 1
17 39277 1 1 143 THR CB C 33.492 -19.950 27.008 1.00 . A A . 143 THR CB 1 1
17 39278 1 1 143 THR CG2 C 33.069 -20.159 28.460 1.00 . A A . 143 THR CG2 1 1
17 39279 1 1 143 THR H H 35.830 -19.673 28.025 1.00 . A A . 143 THR H 1 1
17 39280 1 1 143 THR HA H 34.445 -18.602 25.695 1.00 . A A . 143 THR HA 1 1
17 39281 1 1 143 THR HB H 34.082 -20.814 26.713 1.00 . A A . 143 THR HB 1 1
17 39282 1 1 143 THR HG1 H 31.919 -20.794 26.244 1.00 . A A . 143 THR HG1 1 1
17 39283 1 1 143 THR HG21 H 32.528 -21.101 28.549 1.00 . A A . 143 THR HG21 1 1
17 39284 1 1 143 THR HG22 H 33.953 -20.212 29.095 1.00 . A A . 143 THR HG22 1 1
17 39285 1 1 143 THR HG23 H 32.424 -19.344 28.787 1.00 . A A . 143 THR HG23 1 1
17 39286 1 1 143 THR N N 35.734 -18.986 27.290 1.00 . A A . 143 THR N 1 1
17 39287 1 1 143 THR O O 32.849 -16.859 26.631 1.00 . A A . 143 THR O 1 1
17 39288 1 1 143 THR OG1 O 32.334 -19.912 26.202 1.00 . A A . 143 THR OG1 1 1
17 39289 1 1 144 PHE C C 34.633 -14.649 29.558 1.00 . A A . 144 PHE C 1 1
17 39290 1 1 144 PHE CA C 33.611 -15.709 29.102 1.00 . A A . 144 PHE CA 1 1
17 39291 1 1 144 PHE CB C 32.717 -16.143 30.279 1.00 . A A . 144 PHE CB 1 1
17 39292 1 1 144 PHE CD1 C 33.882 -17.994 31.576 1.00 . A A . 144 PHE CD1 1 1
17 39293 1 1 144 PHE CD2 C 33.736 -15.784 32.579 1.00 . A A . 144 PHE CD2 1 1
17 39294 1 1 144 PHE CE1 C 34.594 -18.458 32.697 1.00 . A A . 144 PHE CE1 1 1
17 39295 1 1 144 PHE CE2 C 34.445 -16.247 33.703 1.00 . A A . 144 PHE CE2 1 1
17 39296 1 1 144 PHE CG C 33.461 -16.653 31.504 1.00 . A A . 144 PHE CG 1 1
17 39297 1 1 144 PHE CZ C 34.879 -17.583 33.759 1.00 . A A . 144 PHE CZ 1 1
17 39298 1 1 144 PHE H H 34.863 -17.462 28.936 1.00 . A A . 144 PHE H 1 1
17 39299 1 1 144 PHE HA H 32.962 -15.197 28.391 1.00 . A A . 144 PHE HA 1 1
17 39300 1 1 144 PHE HB2 H 32.109 -15.288 30.578 1.00 . A A . 144 PHE HB2 1 1
17 39301 1 1 144 PHE HB3 H 32.024 -16.915 29.937 1.00 . A A . 144 PHE HB3 1 1
17 39302 1 1 144 PHE HD1 H 33.653 -18.674 30.773 1.00 . A A . 144 PHE HD1 1 1
17 39303 1 1 144 PHE HD2 H 33.403 -14.758 32.542 1.00 . A A . 144 PHE HD2 1 1
17 39304 1 1 144 PHE HE1 H 34.920 -19.489 32.742 1.00 . A A . 144 PHE HE1 1 1
17 39305 1 1 144 PHE HE2 H 34.657 -15.576 34.525 1.00 . A A . 144 PHE HE2 1 1
17 39306 1 1 144 PHE HZ H 35.428 -17.940 34.620 1.00 . A A . 144 PHE HZ 1 1
17 39307 1 1 144 PHE N N 34.182 -16.905 28.443 1.00 . A A . 144 PHE N 1 1
17 39308 1 1 144 PHE O O 34.255 -13.491 29.744 1.00 . A A . 144 PHE O 1 1
17 39309 1 1 145 SER C C 38.251 -14.032 29.464 1.00 . A A . 145 SER C 1 1
17 39310 1 1 145 SER CA C 36.967 -14.154 30.298 1.00 . A A . 145 SER CA 1 1
17 39311 1 1 145 SER CB C 37.311 -14.678 31.696 1.00 . A A . 145 SER CB 1 1
17 39312 1 1 145 SER H H 36.139 -15.988 29.619 1.00 . A A . 145 SER H 1 1
17 39313 1 1 145 SER HA H 36.589 -13.140 30.407 1.00 . A A . 145 SER HA 1 1
17 39314 1 1 145 SER HB2 H 38.067 -14.035 32.149 1.00 . A A . 145 SER HB2 1 1
17 39315 1 1 145 SER HB3 H 36.418 -14.656 32.322 1.00 . A A . 145 SER HB3 1 1
17 39316 1 1 145 SER HG H 38.234 -16.229 32.445 1.00 . A A . 145 SER HG 1 1
17 39317 1 1 145 SER N N 35.916 -15.008 29.704 1.00 . A A . 145 SER N 1 1
17 39318 1 1 145 SER O O 39.180 -13.327 29.864 1.00 . A A . 145 SER O 1 1
17 39319 1 1 145 SER OG O 37.796 -16.008 31.602 1.00 . A A . 145 SER OG 1 1
17 39320 1 1 146 GLY C C 39.135 -13.816 26.082 1.00 . A A . 146 GLY C 1 1
17 39321 1 1 146 GLY CA C 39.423 -14.637 27.341 1.00 . A A . 146 GLY CA 1 1
17 39322 1 1 146 GLY H H 37.483 -15.200 28.017 1.00 . A A . 146 GLY H 1 1
17 39323 1 1 146 GLY HA2 H 40.298 -14.205 27.822 1.00 . A A . 146 GLY HA2 1 1
17 39324 1 1 146 GLY HA3 H 39.670 -15.655 27.041 1.00 . A A . 146 GLY HA3 1 1
17 39325 1 1 146 GLY N N 38.294 -14.663 28.286 1.00 . A A . 146 GLY N 1 1
17 39326 1 1 146 GLY O O 39.710 -14.075 25.022 1.00 . A A . 146 GLY O 1 1
17 39327 1 1 147 ARG C C 37.597 -10.536 25.663 1.00 . A A . 147 ARG C 1 1
17 39328 1 1 147 ARG CA C 37.729 -11.962 25.124 1.00 . A A . 147 ARG CA 1 1
17 39329 1 1 147 ARG CB C 36.400 -12.467 24.529 1.00 . A A . 147 ARG CB 1 1
17 39330 1 1 147 ARG CD C 35.327 -14.291 23.123 1.00 . A A . 147 ARG CD 1 1
17 39331 1 1 147 ARG CG C 36.478 -13.932 24.067 1.00 . A A . 147 ARG CG 1 1
17 39332 1 1 147 ARG CZ C 36.103 -16.377 21.957 1.00 . A A . 147 ARG CZ 1 1
17 39333 1 1 147 ARG H H 37.827 -12.700 27.116 1.00 . A A . 147 ARG H 1 1
17 39334 1 1 147 ARG HA H 38.470 -11.938 24.323 1.00 . A A . 147 ARG HA 1 1
17 39335 1 1 147 ARG HB2 H 35.603 -12.372 25.268 1.00 . A A . 147 ARG HB2 1 1
17 39336 1 1 147 ARG HB3 H 36.149 -11.838 23.671 1.00 . A A . 147 ARG HB3 1 1
17 39337 1 1 147 ARG HD2 H 34.382 -14.031 23.606 1.00 . A A . 147 ARG HD2 1 1
17 39338 1 1 147 ARG HD3 H 35.410 -13.703 22.207 1.00 . A A . 147 ARG HD3 1 1
17 39339 1 1 147 ARG HE H 34.618 -16.289 23.267 1.00 . A A . 147 ARG HE 1 1
17 39340 1 1 147 ARG HG2 H 37.421 -14.099 23.549 1.00 . A A . 147 ARG HG2 1 1
17 39341 1 1 147 ARG HG3 H 36.440 -14.585 24.939 1.00 . A A . 147 ARG HG3 1 1
17 39342 1 1 147 ARG HH11 H 37.277 -14.817 21.456 1.00 . A A . 147 ARG HH11 1 1
17 39343 1 1 147 ARG HH12 H 37.638 -16.322 20.661 1.00 . A A . 147 ARG HH12 1 1
17 39344 1 1 147 ARG HH21 H 35.207 -18.151 22.238 1.00 . A A . 147 ARG HH21 1 1
17 39345 1 1 147 ARG HH22 H 36.528 -18.148 21.111 1.00 . A A . 147 ARG HH22 1 1
17 39346 1 1 147 ARG N N 38.203 -12.858 26.191 1.00 . A A . 147 ARG N 1 1
17 39347 1 1 147 ARG NE N 35.316 -15.732 22.801 1.00 . A A . 147 ARG NE 1 1
17 39348 1 1 147 ARG NH1 N 37.065 -15.796 21.296 1.00 . A A . 147 ARG NH1 1 1
17 39349 1 1 147 ARG NH2 N 35.933 -17.652 21.753 1.00 . A A . 147 ARG NH2 1 1
17 39350 1 1 147 ARG O O 37.483 -10.325 26.873 1.00 . A A . 147 ARG O 1 1
17 39351 1 1 148 TRP C C 36.783 -7.261 24.274 1.00 . A A . 148 TRP C 1 1
17 39352 1 1 148 TRP CA C 37.729 -8.138 25.105 1.00 . A A . 148 TRP CA 1 1
17 39353 1 1 148 TRP CB C 39.209 -7.732 24.927 1.00 . A A . 148 TRP CB 1 1
17 39354 1 1 148 TRP CD1 C 40.678 -9.745 25.452 1.00 . A A . 148 TRP CD1 1 1
17 39355 1 1 148 TRP CD2 C 40.800 -8.172 27.045 1.00 . A A . 148 TRP CD2 1 1
17 39356 1 1 148 TRP CE2 C 41.559 -9.289 27.506 1.00 . A A . 148 TRP CE2 1 1
17 39357 1 1 148 TRP CE3 C 40.776 -7.035 27.880 1.00 . A A . 148 TRP CE3 1 1
17 39358 1 1 148 TRP CG C 40.195 -8.516 25.756 1.00 . A A . 148 TRP CG 1 1
17 39359 1 1 148 TRP CH2 C 42.149 -8.155 29.562 1.00 . A A . 148 TRP CH2 1 1
17 39360 1 1 148 TRP CZ2 C 42.206 -9.301 28.752 1.00 . A A . 148 TRP CZ2 1 1
17 39361 1 1 148 TRP CZ3 C 41.448 -7.020 29.119 1.00 . A A . 148 TRP CZ3 1 1
17 39362 1 1 148 TRP H H 37.584 -9.791 23.777 1.00 . A A . 148 TRP H 1 1
17 39363 1 1 148 TRP HA H 37.463 -7.979 26.150 1.00 . A A . 148 TRP HA 1 1
17 39364 1 1 148 TRP HB2 H 39.480 -7.838 23.875 1.00 . A A . 148 TRP HB2 1 1
17 39365 1 1 148 TRP HB3 H 39.322 -6.678 25.186 1.00 . A A . 148 TRP HB3 1 1
17 39366 1 1 148 TRP HD1 H 40.431 -10.306 24.560 1.00 . A A . 148 TRP HD1 1 1
17 39367 1 1 148 TRP HE1 H 41.867 -11.148 26.508 1.00 . A A . 148 TRP HE1 1 1
17 39368 1 1 148 TRP HE3 H 40.236 -6.163 27.549 1.00 . A A . 148 TRP HE3 1 1
17 39369 1 1 148 TRP HH2 H 42.654 -8.138 30.520 1.00 . A A . 148 TRP HH2 1 1
17 39370 1 1 148 TRP HZ2 H 42.752 -10.175 29.077 1.00 . A A . 148 TRP HZ2 1 1
17 39371 1 1 148 TRP HZ3 H 41.419 -6.132 29.738 1.00 . A A . 148 TRP HZ3 1 1
17 39372 1 1 148 TRP N N 37.596 -9.557 24.765 1.00 . A A . 148 TRP N 1 1
17 39373 1 1 148 TRP NE1 N 41.456 -10.213 26.491 1.00 . A A . 148 TRP NE1 1 1
17 39374 1 1 148 TRP O O 36.123 -7.719 23.340 1.00 . A A . 148 TRP O 1 1
17 39375 1 1 149 VAL C C 36.846 -3.666 23.888 1.00 . A A . 149 VAL C 1 1
17 39376 1 1 149 VAL CA C 35.990 -4.936 23.882 1.00 . A A . 149 VAL CA 1 1
17 39377 1 1 149 VAL CB C 34.601 -4.674 24.502 1.00 . A A . 149 VAL CB 1 1
17 39378 1 1 149 VAL CG1 C 33.784 -3.662 23.684 1.00 . A A . 149 VAL CG1 1 1
17 39379 1 1 149 VAL CG2 C 33.748 -5.947 24.609 1.00 . A A . 149 VAL CG2 1 1
17 39380 1 1 149 VAL H H 37.216 -5.686 25.453 1.00 . A A . 149 VAL H 1 1
17 39381 1 1 149 VAL HA H 35.852 -5.254 22.848 1.00 . A A . 149 VAL HA 1 1
17 39382 1 1 149 VAL HB H 34.749 -4.282 25.503 1.00 . A A . 149 VAL HB 1 1
17 39383 1 1 149 VAL HG11 H 32.790 -3.553 24.117 1.00 . A A . 149 VAL HG11 1 1
17 39384 1 1 149 VAL HG12 H 34.257 -2.681 23.709 1.00 . A A . 149 VAL HG12 1 1
17 39385 1 1 149 VAL HG13 H 33.686 -3.999 22.651 1.00 . A A . 149 VAL HG13 1 1
17 39386 1 1 149 VAL HG21 H 34.214 -6.651 25.297 1.00 . A A . 149 VAL HG21 1 1
17 39387 1 1 149 VAL HG22 H 32.760 -5.700 25.000 1.00 . A A . 149 VAL HG22 1 1
17 39388 1 1 149 VAL HG23 H 33.649 -6.403 23.624 1.00 . A A . 149 VAL HG23 1 1
17 39389 1 1 149 VAL N N 36.715 -5.980 24.619 1.00 . A A . 149 VAL N 1 1
17 39390 1 1 149 VAL O O 37.590 -3.404 24.838 1.00 . A A . 149 VAL O 1 1
17 39391 1 1 150 ILE C C 36.679 -0.562 22.087 1.00 . A A . 150 ILE C 1 1
17 39392 1 1 150 ILE CA C 37.583 -1.710 22.551 1.00 . A A . 150 ILE CA 1 1
17 39393 1 1 150 ILE CB C 38.714 -2.021 21.535 1.00 . A A . 150 ILE CB 1 1
17 39394 1 1 150 ILE CD1 C 40.696 -3.616 21.049 1.00 . A A . 150 ILE CD1 1 1
17 39395 1 1 150 ILE CG1 C 39.530 -3.262 21.973 1.00 . A A . 150 ILE CG1 1 1
17 39396 1 1 150 ILE CG2 C 39.636 -0.798 21.375 1.00 . A A . 150 ILE CG2 1 1
17 39397 1 1 150 ILE H H 36.098 -3.145 22.082 1.00 . A A . 150 ILE H 1 1
17 39398 1 1 150 ILE HA H 38.054 -1.400 23.481 1.00 . A A . 150 ILE HA 1 1
17 39399 1 1 150 ILE HB H 38.261 -2.234 20.565 1.00 . A A . 150 ILE HB 1 1
17 39400 1 1 150 ILE HD11 H 41.079 -4.599 21.321 1.00 . A A . 150 ILE HD11 1 1
17 39401 1 1 150 ILE HD12 H 40.351 -3.636 20.015 1.00 . A A . 150 ILE HD12 1 1
17 39402 1 1 150 ILE HD13 H 41.493 -2.882 21.159 1.00 . A A . 150 ILE HD13 1 1
17 39403 1 1 150 ILE HG12 H 39.917 -3.104 22.979 1.00 . A A . 150 ILE HG12 1 1
17 39404 1 1 150 ILE HG13 H 38.877 -4.132 21.994 1.00 . A A . 150 ILE HG13 1 1
17 39405 1 1 150 ILE HG21 H 39.071 0.057 21.015 1.00 . A A . 150 ILE HG21 1 1
17 39406 1 1 150 ILE HG22 H 40.101 -0.551 22.329 1.00 . A A . 150 ILE HG22 1 1
17 39407 1 1 150 ILE HG23 H 40.416 -0.988 20.640 1.00 . A A . 150 ILE HG23 1 1
17 39408 1 1 150 ILE N N 36.760 -2.897 22.802 1.00 . A A . 150 ILE N 1 1
17 39409 1 1 150 ILE O O 35.726 -0.761 21.328 1.00 . A A . 150 ILE O 1 1
17 39410 1 1 151 GLU C C 37.294 3.037 22.004 1.00 . A A . 151 GLU C 1 1
17 39411 1 1 151 GLU CA C 36.294 1.892 22.210 1.00 . A A . 151 GLU CA 1 1
17 39412 1 1 151 GLU CB C 35.298 2.287 23.314 1.00 . A A . 151 GLU CB 1 1
17 39413 1 1 151 GLU CD C 33.121 1.850 24.523 1.00 . A A . 151 GLU CD 1 1
17 39414 1 1 151 GLU CG C 34.100 1.340 23.451 1.00 . A A . 151 GLU CG 1 1
17 39415 1 1 151 GLU H H 37.838 0.708 23.116 1.00 . A A . 151 GLU H 1 1
17 39416 1 1 151 GLU HA H 35.743 1.761 21.277 1.00 . A A . 151 GLU HA 1 1
17 39417 1 1 151 GLU HB2 H 35.815 2.335 24.269 1.00 . A A . 151 GLU HB2 1 1
17 39418 1 1 151 GLU HB3 H 34.918 3.283 23.086 1.00 . A A . 151 GLU HB3 1 1
17 39419 1 1 151 GLU HG2 H 33.590 1.269 22.490 1.00 . A A . 151 GLU HG2 1 1
17 39420 1 1 151 GLU HG3 H 34.455 0.343 23.720 1.00 . A A . 151 GLU HG3 1 1
17 39421 1 1 151 GLU N N 36.997 0.645 22.546 1.00 . A A . 151 GLU N 1 1
17 39422 1 1 151 GLU O O 38.346 3.078 22.647 1.00 . A A . 151 GLU O 1 1
17 39423 1 1 151 GLU OE1 O 32.463 2.897 24.315 1.00 . A A . 151 GLU OE1 1 1
17 39424 1 1 151 GLU OE2 O 32.996 1.193 25.583 1.00 . A A . 151 GLU OE2 1 1
17 39425 1 1 152 LYS C C 37.570 6.306 21.618 1.00 . A A . 152 LYS C 1 1
17 39426 1 1 152 LYS CA C 37.826 5.095 20.711 1.00 . A A . 152 LYS CA 1 1
17 39427 1 1 152 LYS CB C 37.561 5.391 19.217 1.00 . A A . 152 LYS CB 1 1
17 39428 1 1 152 LYS CD C 38.543 7.681 18.570 1.00 . A A . 152 LYS CD 1 1
17 39429 1 1 152 LYS CE C 39.850 8.339 18.112 1.00 . A A . 152 LYS CE 1 1
17 39430 1 1 152 LYS CG C 38.684 6.155 18.497 1.00 . A A . 152 LYS CG 1 1
17 39431 1 1 152 LYS H H 36.062 3.908 20.657 1.00 . A A . 152 LYS H 1 1
17 39432 1 1 152 LYS HA H 38.866 4.794 20.842 1.00 . A A . 152 LYS HA 1 1
17 39433 1 1 152 LYS HB2 H 37.460 4.435 18.699 1.00 . A A . 152 LYS HB2 1 1
17 39434 1 1 152 LYS HB3 H 36.614 5.920 19.099 1.00 . A A . 152 LYS HB3 1 1
17 39435 1 1 152 LYS HD2 H 37.719 8.006 17.934 1.00 . A A . 152 LYS HD2 1 1
17 39436 1 1 152 LYS HD3 H 38.327 7.988 19.588 1.00 . A A . 152 LYS HD3 1 1
17 39437 1 1 152 LYS HE2 H 40.684 7.781 18.548 1.00 . A A . 152 LYS HE2 1 1
17 39438 1 1 152 LYS HE3 H 39.923 8.271 17.023 1.00 . A A . 152 LYS HE3 1 1
17 39439 1 1 152 LYS HG2 H 39.643 5.847 18.911 1.00 . A A . 152 LYS HG2 1 1
17 39440 1 1 152 LYS HG3 H 38.675 5.871 17.444 1.00 . A A . 152 LYS HG3 1 1
17 39441 1 1 152 LYS HZ1 H 39.126 10.286 18.246 1.00 . A A . 152 LYS HZ1 1 1
17 39442 1 1 152 LYS HZ2 H 39.938 9.775 19.586 1.00 . A A . 152 LYS HZ2 1 1
17 39443 1 1 152 LYS HZ3 H 40.761 10.203 18.234 1.00 . A A . 152 LYS HZ3 1 1
17 39444 1 1 152 LYS N N 36.967 3.967 21.100 1.00 . A A . 152 LYS N 1 1
17 39445 1 1 152 LYS NZ N 39.921 9.750 18.562 1.00 . A A . 152 LYS NZ 1 1
17 39446 1 1 152 LYS O O 36.423 6.562 21.998 1.00 . A A . 152 LYS O 1 1
17 39447 1 1 153 VAL C C 39.287 9.492 22.310 1.00 . A A . 153 VAL C 1 1
17 39448 1 1 153 VAL CA C 38.592 8.239 22.856 1.00 . A A . 153 VAL CA 1 1
17 39449 1 1 153 VAL CB C 39.119 7.894 24.261 1.00 . A A . 153 VAL CB 1 1
17 39450 1 1 153 VAL CG1 C 38.268 6.803 24.920 1.00 . A A . 153 VAL CG1 1 1
17 39451 1 1 153 VAL CG2 C 40.581 7.442 24.245 1.00 . A A . 153 VAL CG2 1 1
17 39452 1 1 153 VAL H H 39.523 6.786 21.550 1.00 . A A . 153 VAL H 1 1
17 39453 1 1 153 VAL HA H 37.554 8.541 22.982 1.00 . A A . 153 VAL HA 1 1
17 39454 1 1 153 VAL HB H 39.047 8.787 24.885 1.00 . A A . 153 VAL HB 1 1
17 39455 1 1 153 VAL HG11 H 38.380 5.860 24.386 1.00 . A A . 153 VAL HG11 1 1
17 39456 1 1 153 VAL HG12 H 38.582 6.666 25.954 1.00 . A A . 153 VAL HG12 1 1
17 39457 1 1 153 VAL HG13 H 37.218 7.097 24.911 1.00 . A A . 153 VAL HG13 1 1
17 39458 1 1 153 VAL HG21 H 41.199 8.208 23.778 1.00 . A A . 153 VAL HG21 1 1
17 39459 1 1 153 VAL HG22 H 40.932 7.276 25.264 1.00 . A A . 153 VAL HG22 1 1
17 39460 1 1 153 VAL HG23 H 40.676 6.518 23.683 1.00 . A A . 153 VAL HG23 1 1
17 39461 1 1 153 VAL N N 38.627 7.061 21.945 1.00 . A A . 153 VAL N 1 1
17 39462 1 1 153 VAL O O 40.020 9.404 21.300 1.00 . A A . 153 VAL O 1 1
17 39463 1 1 153 VAL OXT O 39.046 10.584 22.871 1.00 . A A . 153 VAL OXT 1 1
17 39464 2 2 1 NAG C1 C 59.133 -12.010 22.375 1.00 . B A . 154 NAG C1 1 1
17 39465 2 2 1 NAG C2 C 58.409 -12.166 23.725 1.00 . B A . 154 NAG C2 1 1
17 39466 2 2 1 NAG C3 C 58.543 -13.591 24.286 1.00 . B A . 154 NAG C3 1 1
17 39467 2 2 1 NAG C4 C 58.095 -14.624 23.239 1.00 . B A . 154 NAG C4 1 1
17 39468 2 2 1 NAG C5 C 58.800 -14.420 21.885 1.00 . B A . 154 NAG C5 1 1
17 39469 2 2 1 NAG C6 C 58.253 -15.366 20.804 1.00 . B A . 154 NAG C6 1 1
17 39470 2 2 1 NAG C7 C 60.089 -11.018 25.137 1.00 . B A . 154 NAG C7 1 1
17 39471 2 2 1 NAG C8 C 60.317 -9.821 26.055 1.00 . B A . 154 NAG C8 1 1
17 39472 2 2 1 NAG H1 H 60.197 -12.172 22.522 1.00 . B A . 154 NAG H1 1 1
17 39473 2 2 1 NAG H2 H 57.348 -11.982 23.550 1.00 . B A . 154 NAG H2 1 1
17 39474 2 2 1 NAG H3 H 59.582 -13.771 24.549 1.00 . B A . 154 NAG H3 1 1
17 39475 2 2 1 NAG H4 H 57.019 -14.544 23.090 1.00 . B A . 154 NAG H4 1 1
17 39476 2 2 1 NAG H5 H 59.870 -14.595 22.006 1.00 . B A . 154 NAG H5 1 1
17 39477 2 2 1 NAG H61 H 58.395 -16.406 21.102 1.00 . B A . 154 NAG H61 1 1
17 39478 2 2 1 NAG H62 H 57.185 -15.194 20.665 1.00 . B A . 154 NAG H62 1 1
17 39479 2 2 1 NAG H81 H 59.480 -9.122 25.960 1.00 . B A . 154 NAG H81 1 1
17 39480 2 2 1 NAG H82 H 61.237 -9.314 25.764 1.00 . B A . 154 NAG H82 1 1
17 39481 2 2 1 NAG H83 H 60.397 -10.176 27.083 1.00 . B A . 154 NAG H83 1 1
17 39482 2 2 1 NAG HN2 H 58.139 -10.518 24.978 1.00 . B A . 154 NAG HN2 1 1
17 39483 2 2 1 NAG HO3 H 57.649 -14.695 25.664 1.00 . B A . 154 NAG HO3 1 1
17 39484 2 2 1 NAG HO4 H 59.348 -16.010 23.973 1.00 . B A . 154 NAG HO4 1 1
17 39485 2 2 1 NAG HO6 H 59.886 -15.333 19.667 1.00 . B A . 154 NAG HO6 1 1
17 39486 2 2 1 NAG N2 N 58.849 -11.153 24.679 1.00 . B A . 154 NAG N2 1 1
17 39487 2 2 1 NAG O3 O 57.737 -13.741 25.486 1.00 . B A . 154 NAG O3 1 1
17 39488 2 2 1 NAG O4 O 58.400 -15.947 23.746 1.00 . B A . 154 NAG O4 1 1
17 39489 2 2 1 NAG O5 O 58.599 -13.015 21.446 1.00 . B A . 154 NAG O5 1 1
17 39490 2 2 1 NAG O6 O 58.935 -15.144 19.551 1.00 . B A . 154 NAG O6 1 1
17 39491 2 2 1 NAG O7 O 61.001 -11.779 24.819 1.00 . B A . 154 NAG O7 1 1
18 39492 1 1 1 MET C C 55.773 -17.206 -14.314 1.00 . A A . 1 MET C 1 1
18 39493 1 1 1 MET CA C 57.145 -17.767 -14.695 1.00 . A A . 1 MET CA 1 1
18 39494 1 1 1 MET CB C 57.825 -16.901 -15.777 1.00 . A A . 1 MET CB 1 1
18 39495 1 1 1 MET CE C 58.992 -13.463 -13.636 1.00 . A A . 1 MET CE 1 1
18 39496 1 1 1 MET CG C 58.064 -15.451 -15.329 1.00 . A A . 1 MET CG 1 1
18 39497 1 1 1 MET H1 H 56.624 -19.747 -14.399 1.00 . A A . 1 MET H1 1 1
18 39498 1 1 1 MET H2 H 57.930 -19.560 -15.366 1.00 . A A . 1 MET H2 1 1
18 39499 1 1 1 MET H3 H 56.428 -19.248 -15.944 1.00 . A A . 1 MET H3 1 1
18 39500 1 1 1 MET HA H 57.772 -17.741 -13.803 1.00 . A A . 1 MET HA 1 1
18 39501 1 1 1 MET HB2 H 58.793 -17.339 -16.028 1.00 . A A . 1 MET HB2 1 1
18 39502 1 1 1 MET HB3 H 57.213 -16.890 -16.680 1.00 . A A . 1 MET HB3 1 1
18 39503 1 1 1 MET HE1 H 59.445 -12.999 -14.513 1.00 . A A . 1 MET HE1 1 1
18 39504 1 1 1 MET HE2 H 57.958 -13.128 -13.543 1.00 . A A . 1 MET HE2 1 1
18 39505 1 1 1 MET HE3 H 59.547 -13.165 -12.746 1.00 . A A . 1 MET HE3 1 1
18 39506 1 1 1 MET HG2 H 58.586 -14.928 -16.131 1.00 . A A . 1 MET HG2 1 1
18 39507 1 1 1 MET HG3 H 57.101 -14.957 -15.189 1.00 . A A . 1 MET HG3 1 1
18 39508 1 1 1 MET N N 57.024 -19.182 -15.133 1.00 . A A . 1 MET N 1 1
18 39509 1 1 1 MET O O 54.796 -17.409 -15.038 1.00 . A A . 1 MET O 1 1
18 39510 1 1 1 MET SD S 59.034 -15.268 -13.804 1.00 . A A . 1 MET SD 1 1
18 39511 1 1 2 GLY C C 54.625 -15.213 -11.313 1.00 . A A . 2 GLY C 1 1
18 39512 1 1 2 GLY CA C 54.458 -15.865 -12.692 1.00 . A A . 2 GLY CA 1 1
18 39513 1 1 2 GLY H H 56.517 -16.359 -12.617 1.00 . A A . 2 GLY H 1 1
18 39514 1 1 2 GLY HA2 H 54.143 -15.095 -13.398 1.00 . A A . 2 GLY HA2 1 1
18 39515 1 1 2 GLY HA3 H 53.663 -16.608 -12.624 1.00 . A A . 2 GLY HA3 1 1
18 39516 1 1 2 GLY N N 55.688 -16.502 -13.182 1.00 . A A . 2 GLY N 1 1
18 39517 1 1 2 GLY O O 55.698 -15.281 -10.706 1.00 . A A . 2 GLY O 1 1
18 39518 1 1 3 HIS C C 52.358 -14.190 -8.614 1.00 . A A . 3 HIS C 1 1
18 39519 1 1 3 HIS CA C 53.531 -13.830 -9.548 1.00 . A A . 3 HIS CA 1 1
18 39520 1 1 3 HIS CB C 53.519 -12.326 -9.876 1.00 . A A . 3 HIS CB 1 1
18 39521 1 1 3 HIS CD2 C 55.952 -11.632 -10.262 1.00 . A A . 3 HIS CD2 1 1
18 39522 1 1 3 HIS CE1 C 55.902 -11.254 -12.436 1.00 . A A . 3 HIS CE1 1 1
18 39523 1 1 3 HIS CG C 54.688 -11.871 -10.719 1.00 . A A . 3 HIS CG 1 1
18 39524 1 1 3 HIS H H 52.730 -14.543 -11.399 1.00 . A A . 3 HIS H 1 1
18 39525 1 1 3 HIS HA H 54.439 -14.040 -8.981 1.00 . A A . 3 HIS HA 1 1
18 39526 1 1 3 HIS HB2 H 52.593 -12.082 -10.401 1.00 . A A . 3 HIS HB2 1 1
18 39527 1 1 3 HIS HB3 H 53.532 -11.756 -8.947 1.00 . A A . 3 HIS HB3 1 1
18 39528 1 1 3 HIS HD2 H 56.292 -11.733 -9.237 1.00 . A A . 3 HIS HD2 1 1
18 39529 1 1 3 HIS HE1 H 56.221 -10.988 -13.439 1.00 . A A . 3 HIS HE1 1 1
18 39530 1 1 3 HIS HE2 H 57.681 -10.988 -11.350 1.00 . A A . 3 HIS HE2 1 1
18 39531 1 1 3 HIS N N 53.548 -14.597 -10.811 1.00 . A A . 3 HIS N 1 1
18 39532 1 1 3 HIS ND1 N 54.657 -11.632 -12.097 1.00 . A A . 3 HIS ND1 1 1
18 39533 1 1 3 HIS NE2 N 56.700 -11.246 -11.352 1.00 . A A . 3 HIS NE2 1 1
18 39534 1 1 3 HIS O O 52.288 -13.683 -7.491 1.00 . A A . 3 HIS O 1 1
18 39535 1 1 4 HIS C C 49.953 -17.004 -8.600 1.00 . A A . 4 HIS C 1 1
18 39536 1 1 4 HIS CA C 50.258 -15.523 -8.318 1.00 . A A . 4 HIS CA 1 1
18 39537 1 1 4 HIS CB C 49.049 -14.669 -8.751 1.00 . A A . 4 HIS CB 1 1
18 39538 1 1 4 HIS CD2 C 49.040 -12.533 -7.341 1.00 . A A . 4 HIS CD2 1 1
18 39539 1 1 4 HIS CE1 C 49.589 -11.055 -8.888 1.00 . A A . 4 HIS CE1 1 1
18 39540 1 1 4 HIS CG C 49.208 -13.183 -8.529 1.00 . A A . 4 HIS CG 1 1
18 39541 1 1 4 HIS H H 51.618 -15.508 -9.948 1.00 . A A . 4 HIS H 1 1
18 39542 1 1 4 HIS HA H 50.410 -15.401 -7.245 1.00 . A A . 4 HIS HA 1 1
18 39543 1 1 4 HIS HB2 H 48.857 -14.839 -9.812 1.00 . A A . 4 HIS HB2 1 1
18 39544 1 1 4 HIS HB3 H 48.166 -15.000 -8.202 1.00 . A A . 4 HIS HB3 1 1
18 39545 1 1 4 HIS HD2 H 48.772 -12.986 -6.395 1.00 . A A . 4 HIS HD2 1 1
18 39546 1 1 4 HIS HE1 H 49.826 -10.111 -9.366 1.00 . A A . 4 HIS HE1 1 1
18 39547 1 1 4 HIS HE2 H 49.248 -10.444 -6.908 1.00 . A A . 4 HIS HE2 1 1
18 39548 1 1 4 HIS N N 51.461 -15.086 -9.045 1.00 . A A . 4 HIS N 1 1
18 39549 1 1 4 HIS ND1 N 49.551 -12.246 -9.512 1.00 . A A . 4 HIS ND1 1 1
18 39550 1 1 4 HIS NE2 N 49.285 -11.199 -7.586 1.00 . A A . 4 HIS NE2 1 1
18 39551 1 1 4 HIS O O 50.273 -17.515 -9.676 1.00 . A A . 4 HIS O 1 1
18 39552 1 1 5 HIS C C 47.485 -19.409 -7.277 1.00 . A A . 5 HIS C 1 1
18 39553 1 1 5 HIS CA C 48.932 -19.109 -7.726 1.00 . A A . 5 HIS CA 1 1
18 39554 1 1 5 HIS CB C 49.939 -19.925 -6.894 1.00 . A A . 5 HIS CB 1 1
18 39555 1 1 5 HIS CD2 C 52.301 -18.937 -6.836 1.00 . A A . 5 HIS CD2 1 1
18 39556 1 1 5 HIS CE1 C 53.234 -20.087 -8.473 1.00 . A A . 5 HIS CE1 1 1
18 39557 1 1 5 HIS CG C 51.372 -19.793 -7.356 1.00 . A A . 5 HIS CG 1 1
18 39558 1 1 5 HIS H H 49.096 -17.193 -6.785 1.00 . A A . 5 HIS H 1 1
18 39559 1 1 5 HIS HA H 49.001 -19.448 -8.761 1.00 . A A . 5 HIS HA 1 1
18 39560 1 1 5 HIS HB2 H 49.875 -19.616 -5.850 1.00 . A A . 5 HIS HB2 1 1
18 39561 1 1 5 HIS HB3 H 49.670 -20.981 -6.944 1.00 . A A . 5 HIS HB3 1 1
18 39562 1 1 5 HIS HD2 H 52.145 -18.240 -6.022 1.00 . A A . 5 HIS HD2 1 1
18 39563 1 1 5 HIS HE1 H 53.973 -20.452 -9.179 1.00 . A A . 5 HIS HE1 1 1
18 39564 1 1 5 HIS HE2 H 54.347 -18.656 -7.411 1.00 . A A . 5 HIS HE2 1 1
18 39565 1 1 5 HIS N N 49.290 -17.676 -7.651 1.00 . A A . 5 HIS N 1 1
18 39566 1 1 5 HIS ND1 N 51.965 -20.524 -8.391 1.00 . A A . 5 HIS ND1 1 1
18 39567 1 1 5 HIS NE2 N 53.462 -19.135 -7.551 1.00 . A A . 5 HIS NE2 1 1
18 39568 1 1 5 HIS O O 47.054 -20.563 -7.291 1.00 . A A . 5 HIS O 1 1
18 39569 1 1 6 HIS C C 44.649 -17.081 -6.522 1.00 . A A . 6 HIS C 1 1
18 39570 1 1 6 HIS CA C 45.351 -18.444 -6.374 1.00 . A A . 6 HIS CA 1 1
18 39571 1 1 6 HIS CB C 45.363 -18.887 -4.897 1.00 . A A . 6 HIS CB 1 1
18 39572 1 1 6 HIS CD2 C 47.413 -17.993 -3.659 1.00 . A A . 6 HIS CD2 1 1
18 39573 1 1 6 HIS CE1 C 46.533 -16.205 -2.713 1.00 . A A . 6 HIS CE1 1 1
18 39574 1 1 6 HIS CG C 46.089 -17.930 -3.982 1.00 . A A . 6 HIS CG 1 1
18 39575 1 1 6 HIS H H 47.126 -17.452 -6.950 1.00 . A A . 6 HIS H 1 1
18 39576 1 1 6 HIS HA H 44.785 -19.173 -6.955 1.00 . A A . 6 HIS HA 1 1
18 39577 1 1 6 HIS HB2 H 44.335 -18.993 -4.544 1.00 . A A . 6 HIS HB2 1 1
18 39578 1 1 6 HIS HB3 H 45.831 -19.869 -4.820 1.00 . A A . 6 HIS HB3 1 1
18 39579 1 1 6 HIS HD2 H 48.117 -18.747 -3.986 1.00 . A A . 6 HIS HD2 1 1
18 39580 1 1 6 HIS HE1 H 46.445 -15.288 -2.143 1.00 . A A . 6 HIS HE1 1 1
18 39581 1 1 6 HIS HE2 H 48.571 -16.646 -2.458 1.00 . A A . 6 HIS HE2 1 1
18 39582 1 1 6 HIS N N 46.732 -18.379 -6.876 1.00 . A A . 6 HIS N 1 1
18 39583 1 1 6 HIS ND1 N 45.526 -16.801 -3.377 1.00 . A A . 6 HIS ND1 1 1
18 39584 1 1 6 HIS NE2 N 47.673 -16.900 -2.861 1.00 . A A . 6 HIS NE2 1 1
18 39585 1 1 6 HIS O O 45.293 -16.069 -6.820 1.00 . A A . 6 HIS O 1 1
18 39586 1 1 7 HIS C C 41.434 -15.749 -5.301 1.00 . A A . 7 HIS C 1 1
18 39587 1 1 7 HIS CA C 42.470 -15.862 -6.440 1.00 . A A . 7 HIS CA 1 1
18 39588 1 1 7 HIS CB C 41.801 -15.906 -7.830 1.00 . A A . 7 HIS CB 1 1
18 39589 1 1 7 HIS CD2 C 43.455 -14.837 -9.463 1.00 . A A . 7 HIS CD2 1 1
18 39590 1 1 7 HIS CE1 C 44.063 -16.618 -10.617 1.00 . A A . 7 HIS CE1 1 1
18 39591 1 1 7 HIS CG C 42.780 -15.922 -8.982 1.00 . A A . 7 HIS CG 1 1
18 39592 1 1 7 HIS H H 42.870 -17.925 -6.074 1.00 . A A . 7 HIS H 1 1
18 39593 1 1 7 HIS HA H 43.083 -14.962 -6.384 1.00 . A A . 7 HIS HA 1 1
18 39594 1 1 7 HIS HB2 H 41.166 -16.792 -7.893 1.00 . A A . 7 HIS HB2 1 1
18 39595 1 1 7 HIS HB3 H 41.164 -15.030 -7.949 1.00 . A A . 7 HIS HB3 1 1
18 39596 1 1 7 HIS HD2 H 43.380 -13.820 -9.095 1.00 . A A . 7 HIS HD2 1 1
18 39597 1 1 7 HIS HE1 H 44.564 -17.245 -11.346 1.00 . A A . 7 HIS HE1 1 1
18 39598 1 1 7 HIS HE2 H 44.889 -14.737 -11.052 1.00 . A A . 7 HIS HE2 1 1
18 39599 1 1 7 HIS N N 43.332 -17.051 -6.289 1.00 . A A . 7 HIS N 1 1
18 39600 1 1 7 HIS ND1 N 43.163 -17.051 -9.715 1.00 . A A . 7 HIS ND1 1 1
18 39601 1 1 7 HIS NE2 N 44.255 -15.294 -10.488 1.00 . A A . 7 HIS NE2 1 1
18 39602 1 1 7 HIS O O 40.381 -15.127 -5.462 1.00 . A A . 7 HIS O 1 1
18 39603 1 1 8 HIS C C 41.302 -16.107 -1.655 1.00 . A A . 8 HIS C 1 1
18 39604 1 1 8 HIS CA C 40.779 -16.567 -3.030 1.00 . A A . 8 HIS CA 1 1
18 39605 1 1 8 HIS CB C 40.397 -18.058 -3.000 1.00 . A A . 8 HIS CB 1 1
18 39606 1 1 8 HIS CD2 C 38.606 -18.488 -4.776 1.00 . A A . 8 HIS CD2 1 1
18 39607 1 1 8 HIS CE1 C 39.832 -19.487 -6.318 1.00 . A A . 8 HIS CE1 1 1
18 39608 1 1 8 HIS CG C 39.889 -18.584 -4.324 1.00 . A A . 8 HIS CG 1 1
18 39609 1 1 8 HIS H H 42.617 -16.831 -4.094 1.00 . A A . 8 HIS H 1 1
18 39610 1 1 8 HIS HA H 39.870 -15.993 -3.214 1.00 . A A . 8 HIS HA 1 1
18 39611 1 1 8 HIS HB2 H 41.269 -18.643 -2.706 1.00 . A A . 8 HIS HB2 1 1
18 39612 1 1 8 HIS HB3 H 39.623 -18.214 -2.248 1.00 . A A . 8 HIS HB3 1 1
18 39613 1 1 8 HIS HD2 H 37.774 -18.037 -4.252 1.00 . A A . 8 HIS HD2 1 1
18 39614 1 1 8 HIS HE1 H 40.115 -19.981 -7.242 1.00 . A A . 8 HIS HE1 1 1
18 39615 1 1 8 HIS HE2 H 37.782 -19.154 -6.640 1.00 . A A . 8 HIS HE2 1 1
18 39616 1 1 8 HIS N N 41.727 -16.355 -4.142 1.00 . A A . 8 HIS N 1 1
18 39617 1 1 8 HIS ND1 N 40.669 -19.214 -5.302 1.00 . A A . 8 HIS ND1 1 1
18 39618 1 1 8 HIS NE2 N 38.588 -19.062 -6.029 1.00 . A A . 8 HIS NE2 1 1
18 39619 1 1 8 HIS O O 40.587 -16.198 -0.655 1.00 . A A . 8 HIS O 1 1
18 39620 1 1 9 HIS C C 44.103 -13.856 -0.857 1.00 . A A . 9 HIS C 1 1
18 39621 1 1 9 HIS CA C 43.185 -15.009 -0.422 1.00 . A A . 9 HIS CA 1 1
18 39622 1 1 9 HIS CB C 43.974 -16.116 0.301 1.00 . A A . 9 HIS CB 1 1
18 39623 1 1 9 HIS CD2 C 45.974 -15.897 1.883 1.00 . A A . 9 HIS CD2 1 1
18 39624 1 1 9 HIS CE1 C 45.069 -14.634 3.455 1.00 . A A . 9 HIS CE1 1 1
18 39625 1 1 9 HIS CG C 44.673 -15.647 1.554 1.00 . A A . 9 HIS CG 1 1
18 39626 1 1 9 HIS H H 43.053 -15.535 -2.467 1.00 . A A . 9 HIS H 1 1
18 39627 1 1 9 HIS HA H 42.435 -14.609 0.263 1.00 . A A . 9 HIS HA 1 1
18 39628 1 1 9 HIS HB2 H 43.288 -16.917 0.579 1.00 . A A . 9 HIS HB2 1 1
18 39629 1 1 9 HIS HB3 H 44.715 -16.533 -0.383 1.00 . A A . 9 HIS HB3 1 1
18 39630 1 1 9 HIS HD2 H 46.681 -16.481 1.308 1.00 . A A . 9 HIS HD2 1 1
18 39631 1 1 9 HIS HE1 H 44.953 -14.051 4.362 1.00 . A A . 9 HIS HE1 1 1
18 39632 1 1 9 HIS HE2 H 47.073 -15.245 3.605 1.00 . A A . 9 HIS HE2 1 1
18 39633 1 1 9 HIS N N 42.531 -15.588 -1.603 1.00 . A A . 9 HIS N 1 1
18 39634 1 1 9 HIS ND1 N 44.103 -14.841 2.543 1.00 . A A . 9 HIS ND1 1 1
18 39635 1 1 9 HIS NE2 N 46.203 -15.255 3.082 1.00 . A A . 9 HIS NE2 1 1
18 39636 1 1 9 HIS O O 44.477 -13.784 -2.027 1.00 . A A . 9 HIS O 1 1
18 39637 1 1 10 HIS C C 44.797 -10.679 -1.140 1.00 . A A . 10 HIS C 1 1
18 39638 1 1 10 HIS CA C 45.303 -11.741 -0.130 1.00 . A A . 10 HIS CA 1 1
18 39639 1 1 10 HIS CB C 46.743 -12.198 -0.429 1.00 . A A . 10 HIS CB 1 1
18 39640 1 1 10 HIS CD2 C 48.590 -10.697 -1.366 1.00 . A A . 10 HIS CD2 1 1
18 39641 1 1 10 HIS CE1 C 49.072 -9.522 0.438 1.00 . A A . 10 HIS CE1 1 1
18 39642 1 1 10 HIS CG C 47.779 -11.104 -0.345 1.00 . A A . 10 HIS CG 1 1
18 39643 1 1 10 HIS H H 44.140 -13.131 1.004 1.00 . A A . 10 HIS H 1 1
18 39644 1 1 10 HIS HA H 45.337 -11.223 0.831 1.00 . A A . 10 HIS HA 1 1
18 39645 1 1 10 HIS HB2 H 47.022 -12.973 0.287 1.00 . A A . 10 HIS HB2 1 1
18 39646 1 1 10 HIS HB3 H 46.779 -12.637 -1.426 1.00 . A A . 10 HIS HB3 1 1
18 39647 1 1 10 HIS HD2 H 48.600 -11.092 -2.374 1.00 . A A . 10 HIS HD2 1 1
18 39648 1 1 10 HIS HE1 H 49.544 -8.799 1.091 1.00 . A A . 10 HIS HE1 1 1
18 39649 1 1 10 HIS HE2 H 50.113 -9.187 -1.354 1.00 . A A . 10 HIS HE2 1 1
18 39650 1 1 10 HIS N N 44.453 -12.943 0.058 1.00 . A A . 10 HIS N 1 1
18 39651 1 1 10 HIS ND1 N 48.089 -10.364 0.800 1.00 . A A . 10 HIS ND1 1 1
18 39652 1 1 10 HIS NE2 N 49.394 -9.702 -0.855 1.00 . A A . 10 HIS NE2 1 1
18 39653 1 1 10 HIS O O 45.115 -9.496 -1.011 1.00 . A A . 10 HIS O 1 1
18 39654 1 1 11 SER C C 41.779 -10.584 -3.242 1.00 . A A . 11 SER C 1 1
18 39655 1 1 11 SER CA C 43.286 -10.252 -3.120 1.00 . A A . 11 SER CA 1 1
18 39656 1 1 11 SER CB C 44.023 -10.455 -4.454 1.00 . A A . 11 SER CB 1 1
18 39657 1 1 11 SER H H 43.872 -12.079 -2.195 1.00 . A A . 11 SER H 1 1
18 39658 1 1 11 SER HA H 43.367 -9.201 -2.840 1.00 . A A . 11 SER HA 1 1
18 39659 1 1 11 SER HB2 H 45.099 -10.398 -4.274 1.00 . A A . 11 SER HB2 1 1
18 39660 1 1 11 SER HB3 H 43.797 -11.448 -4.849 1.00 . A A . 11 SER HB3 1 1
18 39661 1 1 11 SER HG H 42.720 -9.526 -5.577 1.00 . A A . 11 SER HG 1 1
18 39662 1 1 11 SER N N 43.952 -11.075 -2.095 1.00 . A A . 11 SER N 1 1
18 39663 1 1 11 SER O O 41.105 -10.139 -4.174 1.00 . A A . 11 SER O 1 1
18 39664 1 1 11 SER OG O 43.681 -9.463 -5.408 1.00 . A A . 11 SER OG 1 1
18 39665 1 1 12 GLY C C 39.323 -12.113 -0.820 1.00 . A A . 12 GLY C 1 1
18 39666 1 1 12 GLY CA C 39.838 -11.808 -2.239 1.00 . A A . 12 GLY CA 1 1
18 39667 1 1 12 GLY H H 41.866 -11.706 -1.580 1.00 . A A . 12 GLY H 1 1
18 39668 1 1 12 GLY HA2 H 39.199 -11.029 -2.656 1.00 . A A . 12 GLY HA2 1 1
18 39669 1 1 12 GLY HA3 H 39.723 -12.706 -2.846 1.00 . A A . 12 GLY HA3 1 1
18 39670 1 1 12 GLY N N 41.242 -11.368 -2.296 1.00 . A A . 12 GLY N 1 1
18 39671 1 1 12 GLY O O 38.287 -12.761 -0.667 1.00 . A A . 12 GLY O 1 1
18 39672 1 1 13 ASP C C 40.299 -10.634 2.457 1.00 . A A . 13 ASP C 1 1
18 39673 1 1 13 ASP CA C 39.693 -11.797 1.637 1.00 . A A . 13 ASP CA 1 1
18 39674 1 1 13 ASP CB C 40.216 -13.149 2.150 1.00 . A A . 13 ASP CB 1 1
18 39675 1 1 13 ASP CG C 39.761 -13.430 3.593 1.00 . A A . 13 ASP CG 1 1
18 39676 1 1 13 ASP H H 40.847 -11.088 0.017 1.00 . A A . 13 ASP H 1 1
18 39677 1 1 13 ASP HA H 38.607 -11.770 1.751 1.00 . A A . 13 ASP HA 1 1
18 39678 1 1 13 ASP HB2 H 39.844 -13.943 1.501 1.00 . A A . 13 ASP HB2 1 1
18 39679 1 1 13 ASP HB3 H 41.307 -13.156 2.091 1.00 . A A . 13 ASP HB3 1 1
18 39680 1 1 13 ASP N N 40.040 -11.659 0.215 1.00 . A A . 13 ASP N 1 1
18 39681 1 1 13 ASP O O 41.323 -10.068 2.063 1.00 . A A . 13 ASP O 1 1
18 39682 1 1 13 ASP OD1 O 38.533 -13.500 3.833 1.00 . A A . 13 ASP OD1 1 1
18 39683 1 1 13 ASP OD2 O 40.626 -13.564 4.491 1.00 . A A . 13 ASP OD2 1 1
18 39684 1 1 14 SER C C 39.607 -9.305 5.897 1.00 . A A . 14 SER C 1 1
18 39685 1 1 14 SER CA C 40.099 -9.143 4.439 1.00 . A A . 14 SER CA 1 1
18 39686 1 1 14 SER CB C 39.521 -7.846 3.854 1.00 . A A . 14 SER CB 1 1
18 39687 1 1 14 SER H H 38.858 -10.784 3.882 1.00 . A A . 14 SER H 1 1
18 39688 1 1 14 SER HA H 41.185 -9.076 4.420 1.00 . A A . 14 SER HA 1 1
18 39689 1 1 14 SER HB2 H 39.757 -7.797 2.789 1.00 . A A . 14 SER HB2 1 1
18 39690 1 1 14 SER HB3 H 38.436 -7.848 3.968 1.00 . A A . 14 SER HB3 1 1
18 39691 1 1 14 SER HG H 39.674 -5.907 4.084 1.00 . A A . 14 SER HG 1 1
18 39692 1 1 14 SER N N 39.677 -10.270 3.585 1.00 . A A . 14 SER N 1 1
18 39693 1 1 14 SER O O 38.520 -9.862 6.098 1.00 . A A . 14 SER O 1 1
18 39694 1 1 14 SER OG O 40.068 -6.704 4.490 1.00 . A A . 14 SER OG 1 1
18 39695 1 1 15 PRO C C 38.564 -8.047 8.556 1.00 . A A . 15 PRO C 1 1
18 39696 1 1 15 PRO CA C 39.906 -8.764 8.319 1.00 . A A . 15 PRO CA 1 1
18 39697 1 1 15 PRO CB C 41.024 -8.038 9.077 1.00 . A A . 15 PRO CB 1 1
18 39698 1 1 15 PRO CD C 41.737 -8.372 6.831 1.00 . A A . 15 PRO CD 1 1
18 39699 1 1 15 PRO CG C 42.267 -8.365 8.263 1.00 . A A . 15 PRO CG 1 1
18 39700 1 1 15 PRO HA H 39.832 -9.784 8.698 1.00 . A A . 15 PRO HA 1 1
18 39701 1 1 15 PRO HB2 H 40.856 -6.959 9.052 1.00 . A A . 15 PRO HB2 1 1
18 39702 1 1 15 PRO HB3 H 41.111 -8.388 10.106 1.00 . A A . 15 PRO HB3 1 1
18 39703 1 1 15 PRO HD2 H 41.762 -7.360 6.426 1.00 . A A . 15 PRO HD2 1 1
18 39704 1 1 15 PRO HD3 H 42.347 -9.039 6.220 1.00 . A A . 15 PRO HD3 1 1
18 39705 1 1 15 PRO HG2 H 43.053 -7.623 8.405 1.00 . A A . 15 PRO HG2 1 1
18 39706 1 1 15 PRO HG3 H 42.618 -9.362 8.532 1.00 . A A . 15 PRO HG3 1 1
18 39707 1 1 15 PRO N N 40.355 -8.832 6.921 1.00 . A A . 15 PRO N 1 1
18 39708 1 1 15 PRO O O 38.092 -7.260 7.731 1.00 . A A . 15 PRO O 1 1
18 39709 1 1 16 ALA C C 36.830 -6.510 11.164 1.00 . A A . 16 ALA C 1 1
18 39710 1 1 16 ALA CA C 36.703 -7.695 10.173 1.00 . A A . 16 ALA CA 1 1
18 39711 1 1 16 ALA CB C 35.846 -8.831 10.748 1.00 . A A . 16 ALA CB 1 1
18 39712 1 1 16 ALA H H 38.436 -8.936 10.358 1.00 . A A . 16 ALA H 1 1
18 39713 1 1 16 ALA HA H 36.180 -7.307 9.299 1.00 . A A . 16 ALA HA 1 1
18 39714 1 1 16 ALA HB1 H 34.855 -8.452 11.004 1.00 . A A . 16 ALA HB1 1 1
18 39715 1 1 16 ALA HB2 H 35.735 -9.621 10.006 1.00 . A A . 16 ALA HB2 1 1
18 39716 1 1 16 ALA HB3 H 36.314 -9.240 11.645 1.00 . A A . 16 ALA HB3 1 1
18 39717 1 1 16 ALA N N 37.989 -8.270 9.745 1.00 . A A . 16 ALA N 1 1
18 39718 1 1 16 ALA O O 35.832 -5.850 11.468 1.00 . A A . 16 ALA O 1 1
18 39719 1 1 17 VAL C C 38.180 -3.712 11.698 1.00 . A A . 17 VAL C 1 1
18 39720 1 1 17 VAL CA C 38.344 -5.027 12.483 1.00 . A A . 17 VAL CA 1 1
18 39721 1 1 17 VAL CB C 39.770 -5.106 13.077 1.00 . A A . 17 VAL CB 1 1
18 39722 1 1 17 VAL CG1 C 39.957 -6.362 13.934 1.00 . A A . 17 VAL CG1 1 1
18 39723 1 1 17 VAL CG2 C 40.889 -5.083 12.027 1.00 . A A . 17 VAL CG2 1 1
18 39724 1 1 17 VAL H H 38.814 -6.810 11.418 1.00 . A A . 17 VAL H 1 1
18 39725 1 1 17 VAL HA H 37.639 -4.993 13.315 1.00 . A A . 17 VAL HA 1 1
18 39726 1 1 17 VAL HB H 39.910 -4.247 13.732 1.00 . A A . 17 VAL HB 1 1
18 39727 1 1 17 VAL HG11 H 39.973 -7.258 13.313 1.00 . A A . 17 VAL HG11 1 1
18 39728 1 1 17 VAL HG12 H 40.902 -6.286 14.472 1.00 . A A . 17 VAL HG12 1 1
18 39729 1 1 17 VAL HG13 H 39.151 -6.440 14.659 1.00 . A A . 17 VAL HG13 1 1
18 39730 1 1 17 VAL HG21 H 41.857 -5.105 12.528 1.00 . A A . 17 VAL HG21 1 1
18 39731 1 1 17 VAL HG22 H 40.817 -5.946 11.366 1.00 . A A . 17 VAL HG22 1 1
18 39732 1 1 17 VAL HG23 H 40.837 -4.170 11.433 1.00 . A A . 17 VAL HG23 1 1
18 39733 1 1 17 VAL N N 38.038 -6.222 11.670 1.00 . A A . 17 VAL N 1 1
18 39734 1 1 17 VAL O O 38.190 -3.692 10.465 1.00 . A A . 17 VAL O 1 1
18 39735 1 1 18 THR C C 39.086 -0.280 12.616 1.00 . A A . 18 THR C 1 1
18 39736 1 1 18 THR CA C 38.099 -1.218 11.884 1.00 . A A . 18 THR CA 1 1
18 39737 1 1 18 THR CB C 36.652 -0.681 11.899 1.00 . A A . 18 THR CB 1 1
18 39738 1 1 18 THR CG2 C 36.213 -0.166 13.274 1.00 . A A . 18 THR CG2 1 1
18 39739 1 1 18 THR H H 37.990 -2.690 13.425 1.00 . A A . 18 THR H 1 1
18 39740 1 1 18 THR HA H 38.430 -1.253 10.847 1.00 . A A . 18 THR HA 1 1
18 39741 1 1 18 THR HB H 35.985 -1.500 11.620 1.00 . A A . 18 THR HB 1 1
18 39742 1 1 18 THR HG1 H 36.511 -0.038 10.066 1.00 . A A . 18 THR HG1 1 1
18 39743 1 1 18 THR HG21 H 35.150 0.075 13.246 1.00 . A A . 18 THR HG21 1 1
18 39744 1 1 18 THR HG22 H 36.380 -0.936 14.028 1.00 . A A . 18 THR HG22 1 1
18 39745 1 1 18 THR HG23 H 36.772 0.733 13.542 1.00 . A A . 18 THR HG23 1 1
18 39746 1 1 18 THR N N 38.109 -2.594 12.429 1.00 . A A . 18 THR N 1 1
18 39747 1 1 18 THR O O 39.098 0.933 12.388 1.00 . A A . 18 THR O 1 1
18 39748 1 1 18 THR OG1 O 36.464 0.355 10.957 1.00 . A A . 18 THR OG1 1 1
18 39749 1 1 19 LEU C C 41.884 0.691 13.420 1.00 . A A . 19 LEU C 1 1
18 39750 1 1 19 LEU CA C 40.898 -0.082 14.309 1.00 . A A . 19 LEU CA 1 1
18 39751 1 1 19 LEU CB C 41.651 -1.022 15.272 1.00 . A A . 19 LEU CB 1 1
18 39752 1 1 19 LEU CD1 C 41.647 -2.666 17.158 1.00 . A A . 19 LEU CD1 1 1
18 39753 1 1 19 LEU CD2 C 40.014 -0.808 17.236 1.00 . A A . 19 LEU CD2 1 1
18 39754 1 1 19 LEU CG C 40.773 -1.755 16.302 1.00 . A A . 19 LEU CG 1 1
18 39755 1 1 19 LEU H H 39.940 -1.834 13.590 1.00 . A A . 19 LEU H 1 1
18 39756 1 1 19 LEU HA H 40.358 0.660 14.900 1.00 . A A . 19 LEU HA 1 1
18 39757 1 1 19 LEU HB2 H 42.191 -1.762 14.679 1.00 . A A . 19 LEU HB2 1 1
18 39758 1 1 19 LEU HB3 H 42.395 -0.435 15.815 1.00 . A A . 19 LEU HB3 1 1
18 39759 1 1 19 LEU HD11 H 42.357 -2.071 17.735 1.00 . A A . 19 LEU HD11 1 1
18 39760 1 1 19 LEU HD12 H 41.022 -3.242 17.841 1.00 . A A . 19 LEU HD12 1 1
18 39761 1 1 19 LEU HD13 H 42.193 -3.355 16.515 1.00 . A A . 19 LEU HD13 1 1
18 39762 1 1 19 LEU HD21 H 39.294 -0.221 16.668 1.00 . A A . 19 LEU HD21 1 1
18 39763 1 1 19 LEU HD22 H 39.466 -1.387 17.979 1.00 . A A . 19 LEU HD22 1 1
18 39764 1 1 19 LEU HD23 H 40.711 -0.140 17.742 1.00 . A A . 19 LEU HD23 1 1
18 39765 1 1 19 LEU HG H 40.054 -2.381 15.776 1.00 . A A . 19 LEU HG 1 1
18 39766 1 1 19 LEU N N 39.919 -0.833 13.514 1.00 . A A . 19 LEU N 1 1
18 39767 1 1 19 LEU O O 42.137 0.335 12.265 1.00 . A A . 19 LEU O 1 1
18 39768 1 1 20 SER C C 44.272 3.405 14.195 1.00 . A A . 20 SER C 1 1
18 39769 1 1 20 SER CA C 43.231 2.762 13.268 1.00 . A A . 20 SER CA 1 1
18 39770 1 1 20 SER CB C 42.269 3.805 12.681 1.00 . A A . 20 SER CB 1 1
18 39771 1 1 20 SER H H 42.205 1.971 14.946 1.00 . A A . 20 SER H 1 1
18 39772 1 1 20 SER HA H 43.770 2.293 12.446 1.00 . A A . 20 SER HA 1 1
18 39773 1 1 20 SER HB2 H 41.423 3.289 12.213 1.00 . A A . 20 SER HB2 1 1
18 39774 1 1 20 SER HB3 H 41.876 4.436 13.480 1.00 . A A . 20 SER HB3 1 1
18 39775 1 1 20 SER HG H 42.278 5.196 11.296 1.00 . A A . 20 SER HG 1 1
18 39776 1 1 20 SER N N 42.431 1.765 13.981 1.00 . A A . 20 SER N 1 1
18 39777 1 1 20 SER O O 44.305 3.140 15.399 1.00 . A A . 20 SER O 1 1
18 39778 1 1 20 SER OG O 42.932 4.594 11.705 1.00 . A A . 20 SER OG 1 1
18 39779 1 1 21 ALA C C 45.406 6.094 15.251 1.00 . A A . 21 ALA C 1 1
18 39780 1 1 21 ALA CA C 46.120 5.017 14.403 1.00 . A A . 21 ALA CA 1 1
18 39781 1 1 21 ALA CB C 47.136 5.601 13.415 1.00 . A A . 21 ALA CB 1 1
18 39782 1 1 21 ALA H H 45.030 4.457 12.660 1.00 . A A . 21 ALA H 1 1
18 39783 1 1 21 ALA HA H 46.654 4.345 15.072 1.00 . A A . 21 ALA HA 1 1
18 39784 1 1 21 ALA HB1 H 46.634 6.269 12.714 1.00 . A A . 21 ALA HB1 1 1
18 39785 1 1 21 ALA HB2 H 47.903 6.153 13.958 1.00 . A A . 21 ALA HB2 1 1
18 39786 1 1 21 ALA HB3 H 47.602 4.786 12.858 1.00 . A A . 21 ALA HB3 1 1
18 39787 1 1 21 ALA N N 45.150 4.239 13.640 1.00 . A A . 21 ALA N 1 1
18 39788 1 1 21 ALA O O 44.791 7.016 14.704 1.00 . A A . 21 ALA O 1 1
18 39789 1 1 22 GLY C C 44.811 6.454 18.976 1.00 . A A . 22 GLY C 1 1
18 39790 1 1 22 GLY CA C 44.668 6.817 17.496 1.00 . A A . 22 GLY CA 1 1
18 39791 1 1 22 GLY H H 45.981 5.203 16.987 1.00 . A A . 22 GLY H 1 1
18 39792 1 1 22 GLY HA2 H 44.970 7.858 17.373 1.00 . A A . 22 GLY HA2 1 1
18 39793 1 1 22 GLY HA3 H 43.614 6.742 17.228 1.00 . A A . 22 GLY HA3 1 1
18 39794 1 1 22 GLY N N 45.452 5.971 16.583 1.00 . A A . 22 GLY N 1 1
18 39795 1 1 22 GLY O O 45.692 5.678 19.351 1.00 . A A . 22 GLY O 1 1
18 39796 1 1 23 ASN C C 42.597 6.046 21.592 1.00 . A A . 23 ASN C 1 1
18 39797 1 1 23 ASN CA C 43.891 6.807 21.261 1.00 . A A . 23 ASN CA 1 1
18 39798 1 1 23 ASN CB C 43.962 8.198 21.912 1.00 . A A . 23 ASN CB 1 1
18 39799 1 1 23 ASN CG C 44.365 8.194 23.371 1.00 . A A . 23 ASN CG 1 1
18 39800 1 1 23 ASN H H 43.165 7.559 19.476 1.00 . A A . 23 ASN H 1 1
18 39801 1 1 23 ASN HA H 44.747 6.219 21.578 1.00 . A A . 23 ASN HA 1 1
18 39802 1 1 23 ASN HB2 H 44.660 8.826 21.359 1.00 . A A . 23 ASN HB2 1 1
18 39803 1 1 23 ASN HB3 H 42.981 8.656 21.867 1.00 . A A . 23 ASN HB3 1 1
18 39804 1 1 23 ASN HD21 H 46.071 9.281 23.037 1.00 . A A . 23 ASN HD21 1 1
18 39805 1 1 23 ASN HD22 H 45.693 8.836 24.681 1.00 . A A . 23 ASN HD22 1 1
18 39806 1 1 23 ASN N N 43.932 7.005 19.819 1.00 . A A . 23 ASN N 1 1
18 39807 1 1 23 ASN ND2 N 45.462 8.834 23.703 1.00 . A A . 23 ASN ND2 1 1
18 39808 1 1 23 ASN O O 41.532 6.353 21.047 1.00 . A A . 23 ASN O 1 1
18 39809 1 1 23 ASN OD1 O 43.682 7.673 24.237 1.00 . A A . 23 ASN OD1 1 1
18 39810 1 1 24 TYR C C 41.640 3.675 24.211 1.00 . A A . 24 TYR C 1 1
18 39811 1 1 24 TYR CA C 41.655 4.054 22.723 1.00 . A A . 24 TYR CA 1 1
18 39812 1 1 24 TYR CB C 41.883 2.797 21.868 1.00 . A A . 24 TYR CB 1 1
18 39813 1 1 24 TYR CD1 C 42.711 3.479 19.562 1.00 . A A . 24 TYR CD1 1 1
18 39814 1 1 24 TYR CD2 C 40.428 2.669 19.802 1.00 . A A . 24 TYR CD2 1 1
18 39815 1 1 24 TYR CE1 C 42.504 3.651 18.181 1.00 . A A . 24 TYR CE1 1 1
18 39816 1 1 24 TYR CE2 C 40.215 2.846 18.422 1.00 . A A . 24 TYR CE2 1 1
18 39817 1 1 24 TYR CG C 41.673 2.988 20.376 1.00 . A A . 24 TYR CG 1 1
18 39818 1 1 24 TYR CZ C 41.256 3.333 17.603 1.00 . A A . 24 TYR CZ 1 1
18 39819 1 1 24 TYR H H 43.583 4.893 22.922 1.00 . A A . 24 TYR H 1 1
18 39820 1 1 24 TYR HA H 40.683 4.466 22.460 1.00 . A A . 24 TYR HA 1 1
18 39821 1 1 24 TYR HB2 H 42.889 2.426 22.053 1.00 . A A . 24 TYR HB2 1 1
18 39822 1 1 24 TYR HB3 H 41.198 2.014 22.198 1.00 . A A . 24 TYR HB3 1 1
18 39823 1 1 24 TYR HD1 H 43.669 3.727 19.996 1.00 . A A . 24 TYR HD1 1 1
18 39824 1 1 24 TYR HD2 H 39.631 2.292 20.423 1.00 . A A . 24 TYR HD2 1 1
18 39825 1 1 24 TYR HE1 H 43.302 4.023 17.562 1.00 . A A . 24 TYR HE1 1 1
18 39826 1 1 24 TYR HE2 H 39.253 2.612 17.994 1.00 . A A . 24 TYR HE2 1 1
18 39827 1 1 24 TYR HH H 40.139 3.309 16.007 1.00 . A A . 24 TYR HH 1 1
18 39828 1 1 24 TYR N N 42.701 5.032 22.443 1.00 . A A . 24 TYR N 1 1
18 39829 1 1 24 TYR O O 42.576 3.948 24.967 1.00 . A A . 24 TYR O 1 1
18 39830 1 1 24 TYR OH O 41.055 3.498 16.266 1.00 . A A . 24 TYR OH 1 1
18 39831 1 1 25 ILE C C 40.061 0.838 25.638 1.00 . A A . 25 ILE C 1 1
18 39832 1 1 25 ILE CA C 40.437 2.301 25.895 1.00 . A A . 25 ILE CA 1 1
18 39833 1 1 25 ILE CB C 39.407 3.018 26.798 1.00 . A A . 25 ILE CB 1 1
18 39834 1 1 25 ILE CD1 C 36.935 3.714 27.003 1.00 . A A . 25 ILE CD1 1 1
18 39835 1 1 25 ILE CG1 C 38.084 3.331 26.063 1.00 . A A . 25 ILE CG1 1 1
18 39836 1 1 25 ILE CG2 C 40.029 4.302 27.371 1.00 . A A . 25 ILE CG2 1 1
18 39837 1 1 25 ILE H H 39.843 2.831 23.923 1.00 . A A . 25 ILE H 1 1
18 39838 1 1 25 ILE HA H 41.398 2.296 26.412 1.00 . A A . 25 ILE HA 1 1
18 39839 1 1 25 ILE HB H 39.189 2.355 27.637 1.00 . A A . 25 ILE HB 1 1
18 39840 1 1 25 ILE HD11 H 36.760 2.911 27.721 1.00 . A A . 25 ILE HD11 1 1
18 39841 1 1 25 ILE HD12 H 37.168 4.632 27.542 1.00 . A A . 25 ILE HD12 1 1
18 39842 1 1 25 ILE HD13 H 36.033 3.871 26.411 1.00 . A A . 25 ILE HD13 1 1
18 39843 1 1 25 ILE HG12 H 38.239 4.149 25.356 1.00 . A A . 25 ILE HG12 1 1
18 39844 1 1 25 ILE HG13 H 37.772 2.458 25.493 1.00 . A A . 25 ILE HG13 1 1
18 39845 1 1 25 ILE HG21 H 40.216 5.022 26.575 1.00 . A A . 25 ILE HG21 1 1
18 39846 1 1 25 ILE HG22 H 39.365 4.748 28.111 1.00 . A A . 25 ILE HG22 1 1
18 39847 1 1 25 ILE HG23 H 40.970 4.064 27.862 1.00 . A A . 25 ILE HG23 1 1
18 39848 1 1 25 ILE N N 40.584 2.975 24.604 1.00 . A A . 25 ILE N 1 1
18 39849 1 1 25 ILE O O 39.355 0.535 24.673 1.00 . A A . 25 ILE O 1 1
18 39850 1 1 26 ILE C C 39.858 -2.068 27.687 1.00 . A A . 26 ILE C 1 1
18 39851 1 1 26 ILE CA C 40.382 -1.519 26.360 1.00 . A A . 26 ILE CA 1 1
18 39852 1 1 26 ILE CB C 41.717 -2.208 25.974 1.00 . A A . 26 ILE CB 1 1
18 39853 1 1 26 ILE CD1 C 43.419 -0.626 24.862 1.00 . A A . 26 ILE CD1 1 1
18 39854 1 1 26 ILE CG1 C 42.329 -1.685 24.651 1.00 . A A . 26 ILE CG1 1 1
18 39855 1 1 26 ILE CG2 C 41.502 -3.728 25.846 1.00 . A A . 26 ILE CG2 1 1
18 39856 1 1 26 ILE H H 41.088 0.260 27.281 1.00 . A A . 26 ILE H 1 1
18 39857 1 1 26 ILE HA H 39.649 -1.738 25.584 1.00 . A A . 26 ILE HA 1 1
18 39858 1 1 26 ILE HB H 42.440 -2.053 26.778 1.00 . A A . 26 ILE HB 1 1
18 39859 1 1 26 ILE HD11 H 43.018 0.245 25.376 1.00 . A A . 26 ILE HD11 1 1
18 39860 1 1 26 ILE HD12 H 44.235 -1.052 25.449 1.00 . A A . 26 ILE HD12 1 1
18 39861 1 1 26 ILE HD13 H 43.813 -0.318 23.892 1.00 . A A . 26 ILE HD13 1 1
18 39862 1 1 26 ILE HG12 H 42.791 -2.506 24.101 1.00 . A A . 26 ILE HG12 1 1
18 39863 1 1 26 ILE HG13 H 41.543 -1.275 24.017 1.00 . A A . 26 ILE HG13 1 1
18 39864 1 1 26 ILE HG21 H 40.736 -3.942 25.098 1.00 . A A . 26 ILE HG21 1 1
18 39865 1 1 26 ILE HG22 H 42.436 -4.209 25.556 1.00 . A A . 26 ILE HG22 1 1
18 39866 1 1 26 ILE HG23 H 41.206 -4.156 26.802 1.00 . A A . 26 ILE HG23 1 1
18 39867 1 1 26 ILE N N 40.544 -0.065 26.494 1.00 . A A . 26 ILE N 1 1
18 39868 1 1 26 ILE O O 40.444 -1.810 28.740 1.00 . A A . 26 ILE O 1 1
18 39869 1 1 27 TYR C C 37.638 -4.876 28.514 1.00 . A A . 27 TYR C 1 1
18 39870 1 1 27 TYR CA C 38.160 -3.467 28.811 1.00 . A A . 27 TYR CA 1 1
18 39871 1 1 27 TYR CB C 37.065 -2.557 29.396 1.00 . A A . 27 TYR CB 1 1
18 39872 1 1 27 TYR CD1 C 36.111 -0.962 27.681 1.00 . A A . 27 TYR CD1 1 1
18 39873 1 1 27 TYR CD2 C 34.729 -2.822 28.451 1.00 . A A . 27 TYR CD2 1 1
18 39874 1 1 27 TYR CE1 C 35.047 -0.494 26.889 1.00 . A A . 27 TYR CE1 1 1
18 39875 1 1 27 TYR CE2 C 33.658 -2.347 27.670 1.00 . A A . 27 TYR CE2 1 1
18 39876 1 1 27 TYR CG C 35.952 -2.122 28.464 1.00 . A A . 27 TYR CG 1 1
18 39877 1 1 27 TYR CZ C 33.812 -1.179 26.893 1.00 . A A . 27 TYR CZ 1 1
18 39878 1 1 27 TYR H H 38.324 -2.991 26.733 1.00 . A A . 27 TYR H 1 1
18 39879 1 1 27 TYR HA H 38.928 -3.590 29.574 1.00 . A A . 27 TYR HA 1 1
18 39880 1 1 27 TYR HB2 H 36.609 -3.062 30.245 1.00 . A A . 27 TYR HB2 1 1
18 39881 1 1 27 TYR HB3 H 37.539 -1.655 29.784 1.00 . A A . 27 TYR HB3 1 1
18 39882 1 1 27 TYR HD1 H 37.047 -0.419 27.699 1.00 . A A . 27 TYR HD1 1 1
18 39883 1 1 27 TYR HD2 H 34.607 -3.714 29.051 1.00 . A A . 27 TYR HD2 1 1
18 39884 1 1 27 TYR HE1 H 35.168 0.401 26.297 1.00 . A A . 27 TYR HE1 1 1
18 39885 1 1 27 TYR HE2 H 32.712 -2.867 27.664 1.00 . A A . 27 TYR HE2 1 1
18 39886 1 1 27 TYR HH H 32.961 0.177 25.799 1.00 . A A . 27 TYR HH 1 1
18 39887 1 1 27 TYR N N 38.769 -2.837 27.636 1.00 . A A . 27 TYR N 1 1
18 39888 1 1 27 TYR O O 37.295 -5.208 27.378 1.00 . A A . 27 TYR O 1 1
18 39889 1 1 27 TYR OH O 32.758 -0.701 26.183 1.00 . A A . 27 TYR OH 1 1
18 39890 1 1 28 ASN C C 35.653 -7.201 29.188 1.00 . A A . 28 ASN C 1 1
18 39891 1 1 28 ASN CA C 37.183 -7.127 29.373 1.00 . A A . 28 ASN CA 1 1
18 39892 1 1 28 ASN CB C 37.680 -7.947 30.572 1.00 . A A . 28 ASN CB 1 1
18 39893 1 1 28 ASN CG C 37.539 -9.435 30.308 1.00 . A A . 28 ASN CG 1 1
18 39894 1 1 28 ASN H H 37.886 -5.416 30.458 1.00 . A A . 28 ASN H 1 1
18 39895 1 1 28 ASN HA H 37.654 -7.531 28.474 1.00 . A A . 28 ASN HA 1 1
18 39896 1 1 28 ASN HB2 H 38.731 -7.724 30.760 1.00 . A A . 28 ASN HB2 1 1
18 39897 1 1 28 ASN HB3 H 37.110 -7.688 31.465 1.00 . A A . 28 ASN HB3 1 1
18 39898 1 1 28 ASN HD21 H 39.411 -9.575 29.535 1.00 . A A . 28 ASN HD21 1 1
18 39899 1 1 28 ASN HD22 H 38.483 -11.054 29.584 1.00 . A A . 28 ASN HD22 1 1
18 39900 1 1 28 ASN N N 37.620 -5.738 29.534 1.00 . A A . 28 ASN N 1 1
18 39901 1 1 28 ASN ND2 N 38.568 -10.064 29.788 1.00 . A A . 28 ASN ND2 1 1
18 39902 1 1 28 ASN O O 34.904 -6.489 29.863 1.00 . A A . 28 ASN O 1 1
18 39903 1 1 28 ASN OD1 O 36.494 -10.023 30.537 1.00 . A A . 28 ASN OD1 1 1
18 39904 1 1 29 ARG C C 32.810 -8.526 29.044 1.00 . A A . 29 ARG C 1 1
18 39905 1 1 29 ARG CA C 33.753 -8.173 27.889 1.00 . A A . 29 ARG CA 1 1
18 39906 1 1 29 ARG CB C 33.642 -9.149 26.700 1.00 . A A . 29 ARG CB 1 1
18 39907 1 1 29 ARG CD C 31.324 -10.254 26.573 1.00 . A A . 29 ARG CD 1 1
18 39908 1 1 29 ARG CG C 32.263 -9.174 26.016 1.00 . A A . 29 ARG CG 1 1
18 39909 1 1 29 ARG CZ C 28.988 -9.339 26.566 1.00 . A A . 29 ARG CZ 1 1
18 39910 1 1 29 ARG H H 35.838 -8.694 27.829 1.00 . A A . 29 ARG H 1 1
18 39911 1 1 29 ARG HA H 33.427 -7.191 27.542 1.00 . A A . 29 ARG HA 1 1
18 39912 1 1 29 ARG HB2 H 34.359 -8.827 25.945 1.00 . A A . 29 ARG HB2 1 1
18 39913 1 1 29 ARG HB3 H 33.918 -10.155 27.018 1.00 . A A . 29 ARG HB3 1 1
18 39914 1 1 29 ARG HD2 H 31.703 -11.233 26.271 1.00 . A A . 29 ARG HD2 1 1
18 39915 1 1 29 ARG HD3 H 31.313 -10.241 27.662 1.00 . A A . 29 ARG HD3 1 1
18 39916 1 1 29 ARG HE H 29.726 -10.598 25.221 1.00 . A A . 29 ARG HE 1 1
18 39917 1 1 29 ARG HG2 H 31.798 -8.191 26.102 1.00 . A A . 29 ARG HG2 1 1
18 39918 1 1 29 ARG HG3 H 32.407 -9.378 24.954 1.00 . A A . 29 ARG HG3 1 1
18 39919 1 1 29 ARG HH11 H 30.068 -8.522 28.053 1.00 . A A . 29 ARG HH11 1 1
18 39920 1 1 29 ARG HH12 H 28.400 -8.021 27.967 1.00 . A A . 29 ARG HH12 1 1
18 39921 1 1 29 ARG HH21 H 27.620 -9.916 25.215 1.00 . A A . 29 ARG HH21 1 1
18 39922 1 1 29 ARG HH22 H 27.068 -8.773 26.402 1.00 . A A . 29 ARG HH22 1 1
18 39923 1 1 29 ARG N N 35.175 -8.072 28.285 1.00 . A A . 29 ARG N 1 1
18 39924 1 1 29 ARG NE N 29.953 -10.087 26.058 1.00 . A A . 29 ARG NE 1 1
18 39925 1 1 29 ARG NH1 N 29.156 -8.577 27.612 1.00 . A A . 29 ARG NH1 1 1
18 39926 1 1 29 ARG NH2 N 27.807 -9.338 26.018 1.00 . A A . 29 ARG NH2 1 1
18 39927 1 1 29 ARG O O 31.626 -8.196 28.980 1.00 . A A . 29 ARG O 1 1
18 39928 1 1 30 VAL C C 32.124 -8.258 32.126 1.00 . A A . 30 VAL C 1 1
18 39929 1 1 30 VAL CA C 32.545 -9.503 31.319 1.00 . A A . 30 VAL CA 1 1
18 39930 1 1 30 VAL CB C 33.350 -10.488 32.198 1.00 . A A . 30 VAL CB 1 1
18 39931 1 1 30 VAL CG1 C 32.583 -10.973 33.437 1.00 . A A . 30 VAL CG1 1 1
18 39932 1 1 30 VAL CG2 C 33.720 -11.756 31.415 1.00 . A A . 30 VAL CG2 1 1
18 39933 1 1 30 VAL H H 34.291 -9.425 30.073 1.00 . A A . 30 VAL H 1 1
18 39934 1 1 30 VAL HA H 31.627 -10.006 31.013 1.00 . A A . 30 VAL HA 1 1
18 39935 1 1 30 VAL HB H 34.270 -10.002 32.522 1.00 . A A . 30 VAL HB 1 1
18 39936 1 1 30 VAL HG11 H 33.132 -11.774 33.932 1.00 . A A . 30 VAL HG11 1 1
18 39937 1 1 30 VAL HG12 H 32.467 -10.159 34.151 1.00 . A A . 30 VAL HG12 1 1
18 39938 1 1 30 VAL HG13 H 31.600 -11.348 33.147 1.00 . A A . 30 VAL HG13 1 1
18 39939 1 1 30 VAL HG21 H 34.317 -11.519 30.537 1.00 . A A . 30 VAL HG21 1 1
18 39940 1 1 30 VAL HG22 H 34.312 -12.419 32.047 1.00 . A A . 30 VAL HG22 1 1
18 39941 1 1 30 VAL HG23 H 32.817 -12.280 31.098 1.00 . A A . 30 VAL HG23 1 1
18 39942 1 1 30 VAL N N 33.313 -9.166 30.102 1.00 . A A . 30 VAL N 1 1
18 39943 1 1 30 VAL O O 31.165 -8.333 32.897 1.00 . A A . 30 VAL O 1 1
18 39944 1 1 31 LEU C C 32.973 -6.204 34.240 1.00 . A A . 31 LEU C 1 1
18 39945 1 1 31 LEU CA C 32.642 -5.894 32.758 1.00 . A A . 31 LEU CA 1 1
18 39946 1 1 31 LEU CB C 31.256 -5.231 32.545 1.00 . A A . 31 LEU CB 1 1
18 39947 1 1 31 LEU CD1 C 29.391 -4.445 31.056 1.00 . A A . 31 LEU CD1 1 1
18 39948 1 1 31 LEU CD2 C 31.717 -4.241 30.237 1.00 . A A . 31 LEU CD2 1 1
18 39949 1 1 31 LEU CG C 30.776 -5.095 31.085 1.00 . A A . 31 LEU CG 1 1
18 39950 1 1 31 LEU H H 33.520 -7.094 31.230 1.00 . A A . 31 LEU H 1 1
18 39951 1 1 31 LEU HA H 33.395 -5.177 32.425 1.00 . A A . 31 LEU HA 1 1
18 39952 1 1 31 LEU HB2 H 30.509 -5.808 33.091 1.00 . A A . 31 LEU HB2 1 1
18 39953 1 1 31 LEU HB3 H 31.279 -4.235 32.986 1.00 . A A . 31 LEU HB3 1 1
18 39954 1 1 31 LEU HD11 H 29.431 -3.449 31.496 1.00 . A A . 31 LEU HD11 1 1
18 39955 1 1 31 LEU HD12 H 29.040 -4.372 30.027 1.00 . A A . 31 LEU HD12 1 1
18 39956 1 1 31 LEU HD13 H 28.688 -5.060 31.620 1.00 . A A . 31 LEU HD13 1 1
18 39957 1 1 31 LEU HD21 H 32.704 -4.700 30.196 1.00 . A A . 31 LEU HD21 1 1
18 39958 1 1 31 LEU HD22 H 31.328 -4.176 29.221 1.00 . A A . 31 LEU HD22 1 1
18 39959 1 1 31 LEU HD23 H 31.791 -3.240 30.655 1.00 . A A . 31 LEU HD23 1 1
18 39960 1 1 31 LEU HG H 30.691 -6.081 30.631 1.00 . A A . 31 LEU HG 1 1
18 39961 1 1 31 LEU N N 32.777 -7.102 31.920 1.00 . A A . 31 LEU N 1 1
18 39962 1 1 31 LEU O O 33.659 -7.188 34.523 1.00 . A A . 31 LEU O 1 1
18 39963 1 1 32 SER C C 31.310 -5.755 37.337 1.00 . A A . 32 SER C 1 1
18 39964 1 1 32 SER CA C 32.672 -5.610 36.635 1.00 . A A . 32 SER CA 1 1
18 39965 1 1 32 SER CB C 33.436 -4.444 37.269 1.00 . A A . 32 SER CB 1 1
18 39966 1 1 32 SER H H 32.010 -4.541 34.910 1.00 . A A . 32 SER H 1 1
18 39967 1 1 32 SER HA H 33.268 -6.504 36.795 1.00 . A A . 32 SER HA 1 1
18 39968 1 1 32 SER HB2 H 34.426 -4.382 36.821 1.00 . A A . 32 SER HB2 1 1
18 39969 1 1 32 SER HB3 H 32.906 -3.510 37.089 1.00 . A A . 32 SER HB3 1 1
18 39970 1 1 32 SER HG H 34.238 -4.030 39.006 1.00 . A A . 32 SER HG 1 1
18 39971 1 1 32 SER N N 32.516 -5.376 35.188 1.00 . A A . 32 SER N 1 1
18 39972 1 1 32 SER O O 30.402 -4.965 37.052 1.00 . A A . 32 SER O 1 1
18 39973 1 1 32 SER OG O 33.565 -4.648 38.667 1.00 . A A . 32 SER OG 1 1
18 39974 1 1 33 PRO C C 29.590 -5.485 39.917 1.00 . A A . 33 PRO C 1 1
18 39975 1 1 33 PRO CA C 29.989 -6.785 39.195 1.00 . A A . 33 PRO CA 1 1
18 39976 1 1 33 PRO CB C 30.339 -7.871 40.220 1.00 . A A . 33 PRO CB 1 1
18 39977 1 1 33 PRO CD C 32.089 -7.765 38.604 1.00 . A A . 33 PRO CD 1 1
18 39978 1 1 33 PRO CG C 31.326 -8.761 39.474 1.00 . A A . 33 PRO CG 1 1
18 39979 1 1 33 PRO HA H 29.139 -7.123 38.601 1.00 . A A . 33 PRO HA 1 1
18 39980 1 1 33 PRO HB2 H 30.839 -7.427 41.082 1.00 . A A . 33 PRO HB2 1 1
18 39981 1 1 33 PRO HB3 H 29.454 -8.427 40.536 1.00 . A A . 33 PRO HB3 1 1
18 39982 1 1 33 PRO HD2 H 32.941 -7.363 39.155 1.00 . A A . 33 PRO HD2 1 1
18 39983 1 1 33 PRO HD3 H 32.424 -8.264 37.694 1.00 . A A . 33 PRO HD3 1 1
18 39984 1 1 33 PRO HG2 H 31.986 -9.296 40.157 1.00 . A A . 33 PRO HG2 1 1
18 39985 1 1 33 PRO HG3 H 30.781 -9.460 38.838 1.00 . A A . 33 PRO HG3 1 1
18 39986 1 1 33 PRO N N 31.155 -6.687 38.306 1.00 . A A . 33 PRO N 1 1
18 39987 1 1 33 PRO O O 28.446 -5.360 40.362 1.00 . A A . 33 PRO O 1 1
18 39988 1 1 34 ARG C C 29.169 -2.377 39.700 1.00 . A A . 34 ARG C 1 1
18 39989 1 1 34 ARG CA C 30.217 -3.142 40.525 1.00 . A A . 34 ARG CA 1 1
18 39990 1 1 34 ARG CB C 31.521 -2.334 40.580 1.00 . A A . 34 ARG CB 1 1
18 39991 1 1 34 ARG CD C 33.774 -2.073 41.649 1.00 . A A . 34 ARG CD 1 1
18 39992 1 1 34 ARG CG C 32.499 -2.912 41.610 1.00 . A A . 34 ARG CG 1 1
18 39993 1 1 34 ARG CZ C 35.628 -1.929 43.335 1.00 . A A . 34 ARG CZ 1 1
18 39994 1 1 34 ARG H H 31.433 -4.689 39.655 1.00 . A A . 34 ARG H 1 1
18 39995 1 1 34 ARG HA H 29.816 -3.218 41.537 1.00 . A A . 34 ARG HA 1 1
18 39996 1 1 34 ARG HB2 H 31.987 -2.322 39.592 1.00 . A A . 34 ARG HB2 1 1
18 39997 1 1 34 ARG HB3 H 31.290 -1.305 40.862 1.00 . A A . 34 ARG HB3 1 1
18 39998 1 1 34 ARG HD2 H 34.234 -2.104 40.660 1.00 . A A . 34 ARG HD2 1 1
18 39999 1 1 34 ARG HD3 H 33.497 -1.043 41.877 1.00 . A A . 34 ARG HD3 1 1
18 40000 1 1 34 ARG HE H 34.607 -3.574 42.901 1.00 . A A . 34 ARG HE 1 1
18 40001 1 1 34 ARG HG2 H 32.032 -2.904 42.596 1.00 . A A . 34 ARG HG2 1 1
18 40002 1 1 34 ARG HG3 H 32.758 -3.939 41.348 1.00 . A A . 34 ARG HG3 1 1
18 40003 1 1 34 ARG HH11 H 35.296 -0.162 42.467 1.00 . A A . 34 ARG HH11 1 1
18 40004 1 1 34 ARG HH12 H 36.554 -0.176 43.671 1.00 . A A . 34 ARG HH12 1 1
18 40005 1 1 34 ARG HH21 H 36.195 -3.503 44.447 1.00 . A A . 34 ARG HH21 1 1
18 40006 1 1 34 ARG HH22 H 37.045 -2.019 44.754 1.00 . A A . 34 ARG HH22 1 1
18 40007 1 1 34 ARG N N 30.501 -4.501 40.016 1.00 . A A . 34 ARG N 1 1
18 40008 1 1 34 ARG NE N 34.709 -2.599 42.663 1.00 . A A . 34 ARG NE 1 1
18 40009 1 1 34 ARG NH1 N 35.854 -0.662 43.136 1.00 . A A . 34 ARG NH1 1 1
18 40010 1 1 34 ARG NH2 N 36.351 -2.531 44.236 1.00 . A A . 34 ARG NH2 1 1
18 40011 1 1 34 ARG O O 28.539 -1.451 40.213 1.00 . A A . 34 ARG O 1 1
18 40012 1 1 35 GLY C C 28.630 -1.297 36.418 1.00 . A A . 35 GLY C 1 1
18 40013 1 1 35 GLY CA C 28.010 -2.201 37.493 1.00 . A A . 35 GLY CA 1 1
18 40014 1 1 35 GLY H H 29.573 -3.529 38.118 1.00 . A A . 35 GLY H 1 1
18 40015 1 1 35 GLY HA2 H 27.509 -3.025 36.984 1.00 . A A . 35 GLY HA2 1 1
18 40016 1 1 35 GLY HA3 H 27.255 -1.628 38.030 1.00 . A A . 35 GLY HA3 1 1
18 40017 1 1 35 GLY N N 28.986 -2.765 38.436 1.00 . A A . 35 GLY N 1 1
18 40018 1 1 35 GLY O O 27.917 -0.518 35.783 1.00 . A A . 35 GLY O 1 1
18 40019 1 1 36 GLU C C 31.771 -1.317 34.524 1.00 . A A . 36 GLU C 1 1
18 40020 1 1 36 GLU CA C 30.738 -0.505 35.333 1.00 . A A . 36 GLU CA 1 1
18 40021 1 1 36 GLU CB C 31.437 0.604 36.150 1.00 . A A . 36 GLU CB 1 1
18 40022 1 1 36 GLU CD C 31.177 2.723 37.534 1.00 . A A . 36 GLU CD 1 1
18 40023 1 1 36 GLU CG C 30.449 1.548 36.854 1.00 . A A . 36 GLU CG 1 1
18 40024 1 1 36 GLU H H 30.462 -2.074 36.739 1.00 . A A . 36 GLU H 1 1
18 40025 1 1 36 GLU HA H 30.076 -0.025 34.610 1.00 . A A . 36 GLU HA 1 1
18 40026 1 1 36 GLU HB2 H 32.091 0.146 36.894 1.00 . A A . 36 GLU HB2 1 1
18 40027 1 1 36 GLU HB3 H 32.052 1.202 35.477 1.00 . A A . 36 GLU HB3 1 1
18 40028 1 1 36 GLU HG2 H 29.739 1.931 36.116 1.00 . A A . 36 GLU HG2 1 1
18 40029 1 1 36 GLU HG3 H 29.883 0.992 37.605 1.00 . A A . 36 GLU HG3 1 1
18 40030 1 1 36 GLU N N 29.952 -1.366 36.231 1.00 . A A . 36 GLU N 1 1
18 40031 1 1 36 GLU O O 32.036 -2.488 34.814 1.00 . A A . 36 GLU O 1 1
18 40032 1 1 36 GLU OE1 O 31.699 2.550 38.662 1.00 . A A . 36 GLU OE1 1 1
18 40033 1 1 36 GLU OE2 O 31.214 3.837 36.955 1.00 . A A . 36 GLU OE2 1 1
18 40034 1 1 37 LYS C C 34.698 -1.566 33.485 1.00 . A A . 37 LYS C 1 1
18 40035 1 1 37 LYS CA C 33.435 -1.264 32.664 1.00 . A A . 37 LYS CA 1 1
18 40036 1 1 37 LYS CB C 33.746 -0.299 31.502 1.00 . A A . 37 LYS CB 1 1
18 40037 1 1 37 LYS CD C 32.788 1.021 29.549 1.00 . A A . 37 LYS CD 1 1
18 40038 1 1 37 LYS CE C 31.556 1.186 28.651 1.00 . A A . 37 LYS CE 1 1
18 40039 1 1 37 LYS CG C 32.553 -0.122 30.545 1.00 . A A . 37 LYS CG 1 1
18 40040 1 1 37 LYS H H 32.108 0.275 33.333 1.00 . A A . 37 LYS H 1 1
18 40041 1 1 37 LYS HA H 33.083 -2.211 32.252 1.00 . A A . 37 LYS HA 1 1
18 40042 1 1 37 LYS HB2 H 34.018 0.672 31.916 1.00 . A A . 37 LYS HB2 1 1
18 40043 1 1 37 LYS HB3 H 34.596 -0.676 30.931 1.00 . A A . 37 LYS HB3 1 1
18 40044 1 1 37 LYS HD2 H 32.949 1.947 30.103 1.00 . A A . 37 LYS HD2 1 1
18 40045 1 1 37 LYS HD3 H 33.670 0.810 28.945 1.00 . A A . 37 LYS HD3 1 1
18 40046 1 1 37 LYS HE2 H 31.387 0.252 28.107 1.00 . A A . 37 LYS HE2 1 1
18 40047 1 1 37 LYS HE3 H 30.686 1.366 29.289 1.00 . A A . 37 LYS HE3 1 1
18 40048 1 1 37 LYS HG2 H 32.394 -1.051 29.998 1.00 . A A . 37 LYS HG2 1 1
18 40049 1 1 37 LYS HG3 H 31.651 0.105 31.113 1.00 . A A . 37 LYS HG3 1 1
18 40050 1 1 37 LYS HZ1 H 32.419 2.095 26.983 1.00 . A A . 37 LYS HZ1 1 1
18 40051 1 1 37 LYS HZ2 H 30.858 2.474 27.184 1.00 . A A . 37 LYS HZ2 1 1
18 40052 1 1 37 LYS HZ3 H 31.977 3.166 28.153 1.00 . A A . 37 LYS HZ3 1 1
18 40053 1 1 37 LYS N N 32.366 -0.688 33.502 1.00 . A A . 37 LYS N 1 1
18 40054 1 1 37 LYS NZ N 31.714 2.307 27.692 1.00 . A A . 37 LYS NZ 1 1
18 40055 1 1 37 LYS O O 34.982 -0.888 34.473 1.00 . A A . 37 LYS O 1 1
18 40056 1 1 38 LEU C C 37.882 -3.038 32.842 1.00 . A A . 38 LEU C 1 1
18 40057 1 1 38 LEU CA C 36.643 -3.109 33.752 1.00 . A A . 38 LEU CA 1 1
18 40058 1 1 38 LEU CB C 36.276 -4.533 34.217 1.00 . A A . 38 LEU CB 1 1
18 40059 1 1 38 LEU CD1 C 37.598 -4.516 36.410 1.00 . A A . 38 LEU CD1 1 1
18 40060 1 1 38 LEU CD2 C 36.954 -6.657 35.377 1.00 . A A . 38 LEU CD2 1 1
18 40061 1 1 38 LEU CG C 37.353 -5.219 35.071 1.00 . A A . 38 LEU CG 1 1
18 40062 1 1 38 LEU H H 35.201 -3.011 32.188 1.00 . A A . 38 LEU H 1 1
18 40063 1 1 38 LEU HA H 36.846 -2.502 34.633 1.00 . A A . 38 LEU HA 1 1
18 40064 1 1 38 LEU HB2 H 35.354 -4.485 34.793 1.00 . A A . 38 LEU HB2 1 1
18 40065 1 1 38 LEU HB3 H 36.085 -5.150 33.338 1.00 . A A . 38 LEU HB3 1 1
18 40066 1 1 38 LEU HD11 H 38.352 -5.059 36.979 1.00 . A A . 38 LEU HD11 1 1
18 40067 1 1 38 LEU HD12 H 37.966 -3.510 36.237 1.00 . A A . 38 LEU HD12 1 1
18 40068 1 1 38 LEU HD13 H 36.677 -4.471 36.992 1.00 . A A . 38 LEU HD13 1 1
18 40069 1 1 38 LEU HD21 H 37.748 -7.141 35.945 1.00 . A A . 38 LEU HD21 1 1
18 40070 1 1 38 LEU HD22 H 36.030 -6.666 35.955 1.00 . A A . 38 LEU HD22 1 1
18 40071 1 1 38 LEU HD23 H 36.800 -7.203 34.446 1.00 . A A . 38 LEU HD23 1 1
18 40072 1 1 38 LEU HG H 38.278 -5.241 34.504 1.00 . A A . 38 LEU HG 1 1
18 40073 1 1 38 LEU N N 35.481 -2.552 33.042 1.00 . A A . 38 LEU N 1 1
18 40074 1 1 38 LEU O O 38.165 -3.958 32.070 1.00 . A A . 38 LEU O 1 1
18 40075 1 1 39 ALA C C 41.038 -1.887 32.319 1.00 . A A . 39 ALA C 1 1
18 40076 1 1 39 ALA CA C 39.601 -1.501 31.933 1.00 . A A . 39 ALA CA 1 1
18 40077 1 1 39 ALA CB C 39.482 0.013 31.715 1.00 . A A . 39 ALA CB 1 1
18 40078 1 1 39 ALA H H 38.368 -1.240 33.632 1.00 . A A . 39 ALA H 1 1
18 40079 1 1 39 ALA HA H 39.389 -1.986 30.985 1.00 . A A . 39 ALA HA 1 1
18 40080 1 1 39 ALA HB1 H 40.196 0.335 30.955 1.00 . A A . 39 ALA HB1 1 1
18 40081 1 1 39 ALA HB2 H 38.475 0.253 31.374 1.00 . A A . 39 ALA HB2 1 1
18 40082 1 1 39 ALA HB3 H 39.688 0.543 32.646 1.00 . A A . 39 ALA HB3 1 1
18 40083 1 1 39 ALA N N 38.564 -1.892 32.883 1.00 . A A . 39 ALA N 1 1
18 40084 1 1 39 ALA O O 41.414 -1.966 33.493 1.00 . A A . 39 ALA O 1 1
18 40085 1 1 40 LEU C C 43.956 -0.965 31.971 1.00 . A A . 40 LEU C 1 1
18 40086 1 1 40 LEU CA C 43.310 -2.239 31.395 1.00 . A A . 40 LEU CA 1 1
18 40087 1 1 40 LEU CB C 43.855 -2.568 29.993 1.00 . A A . 40 LEU CB 1 1
18 40088 1 1 40 LEU CD1 C 45.384 -4.506 30.557 1.00 . A A . 40 LEU CD1 1 1
18 40089 1 1 40 LEU CD2 C 45.863 -3.083 28.588 1.00 . A A . 40 LEU CD2 1 1
18 40090 1 1 40 LEU CG C 45.304 -3.081 30.008 1.00 . A A . 40 LEU CG 1 1
18 40091 1 1 40 LEU H H 41.476 -1.969 30.354 1.00 . A A . 40 LEU H 1 1
18 40092 1 1 40 LEU HA H 43.505 -3.072 32.071 1.00 . A A . 40 LEU HA 1 1
18 40093 1 1 40 LEU HB2 H 43.222 -3.325 29.526 1.00 . A A . 40 LEU HB2 1 1
18 40094 1 1 40 LEU HB3 H 43.799 -1.667 29.379 1.00 . A A . 40 LEU HB3 1 1
18 40095 1 1 40 LEU HD11 H 44.727 -5.169 29.991 1.00 . A A . 40 LEU HD11 1 1
18 40096 1 1 40 LEU HD12 H 46.407 -4.867 30.471 1.00 . A A . 40 LEU HD12 1 1
18 40097 1 1 40 LEU HD13 H 45.102 -4.527 31.608 1.00 . A A . 40 LEU HD13 1 1
18 40098 1 1 40 LEU HD21 H 45.907 -2.062 28.208 1.00 . A A . 40 LEU HD21 1 1
18 40099 1 1 40 LEU HD22 H 46.871 -3.497 28.586 1.00 . A A . 40 LEU HD22 1 1
18 40100 1 1 40 LEU HD23 H 45.221 -3.677 27.941 1.00 . A A . 40 LEU HD23 1 1
18 40101 1 1 40 LEU HG H 45.922 -2.428 30.621 1.00 . A A . 40 LEU HG 1 1
18 40102 1 1 40 LEU N N 41.863 -2.071 31.287 1.00 . A A . 40 LEU N 1 1
18 40103 1 1 40 LEU O O 43.738 0.136 31.457 1.00 . A A . 40 LEU O 1 1
18 40104 1 1 41 THR C C 46.827 -0.199 34.013 1.00 . A A . 41 THR C 1 1
18 40105 1 1 41 THR CA C 45.317 -0.023 33.824 1.00 . A A . 41 THR CA 1 1
18 40106 1 1 41 THR CB C 44.610 0.065 35.190 1.00 . A A . 41 THR CB 1 1
18 40107 1 1 41 THR CG2 C 45.043 1.300 35.985 1.00 . A A . 41 THR CG2 1 1
18 40108 1 1 41 THR H H 44.951 -2.066 33.351 1.00 . A A . 41 THR H 1 1
18 40109 1 1 41 THR HA H 45.144 0.919 33.307 1.00 . A A . 41 THR HA 1 1
18 40110 1 1 41 THR HB H 44.832 -0.831 35.771 1.00 . A A . 41 THR HB 1 1
18 40111 1 1 41 THR HG1 H 42.907 -0.601 34.519 1.00 . A A . 41 THR HG1 1 1
18 40112 1 1 41 THR HG21 H 46.090 1.211 36.274 1.00 . A A . 41 THR HG21 1 1
18 40113 1 1 41 THR HG22 H 44.913 2.202 35.387 1.00 . A A . 41 THR HG22 1 1
18 40114 1 1 41 THR HG23 H 44.441 1.379 36.890 1.00 . A A . 41 THR HG23 1 1
18 40115 1 1 41 THR N N 44.764 -1.123 33.019 1.00 . A A . 41 THR N 1 1
18 40116 1 1 41 THR O O 47.309 -1.257 34.425 1.00 . A A . 41 THR O 1 1
18 40117 1 1 41 THR OG1 O 43.206 0.168 35.033 1.00 . A A . 41 THR OG1 1 1
18 40118 1 1 42 TYR C C 49.529 0.642 35.242 1.00 . A A . 42 TYR C 1 1
18 40119 1 1 42 TYR CA C 49.042 0.907 33.798 1.00 . A A . 42 TYR CA 1 1
18 40120 1 1 42 TYR CB C 49.486 2.293 33.302 1.00 . A A . 42 TYR CB 1 1
18 40121 1 1 42 TYR CD1 C 51.723 1.824 32.234 1.00 . A A . 42 TYR CD1 1 1
18 40122 1 1 42 TYR CD2 C 51.640 3.361 34.122 1.00 . A A . 42 TYR CD2 1 1
18 40123 1 1 42 TYR CE1 C 53.114 2.011 32.145 1.00 . A A . 42 TYR CE1 1 1
18 40124 1 1 42 TYR CE2 C 53.035 3.548 34.034 1.00 . A A . 42 TYR CE2 1 1
18 40125 1 1 42 TYR CG C 50.986 2.491 33.227 1.00 . A A . 42 TYR CG 1 1
18 40126 1 1 42 TYR CZ C 53.779 2.861 33.051 1.00 . A A . 42 TYR CZ 1 1
18 40127 1 1 42 TYR H H 47.113 1.693 33.389 1.00 . A A . 42 TYR H 1 1
18 40128 1 1 42 TYR HA H 49.444 0.155 33.121 1.00 . A A . 42 TYR HA 1 1
18 40129 1 1 42 TYR HB2 H 49.077 2.454 32.303 1.00 . A A . 42 TYR HB2 1 1
18 40130 1 1 42 TYR HB3 H 49.059 3.055 33.954 1.00 . A A . 42 TYR HB3 1 1
18 40131 1 1 42 TYR HD1 H 51.219 1.172 31.530 1.00 . A A . 42 TYR HD1 1 1
18 40132 1 1 42 TYR HD2 H 51.072 3.896 34.875 1.00 . A A . 42 TYR HD2 1 1
18 40133 1 1 42 TYR HE1 H 53.679 1.513 31.374 1.00 . A A . 42 TYR HE1 1 1
18 40134 1 1 42 TYR HE2 H 53.539 4.224 34.711 1.00 . A A . 42 TYR HE2 1 1
18 40135 1 1 42 TYR HH H 55.464 3.670 33.597 1.00 . A A . 42 TYR HH 1 1
18 40136 1 1 42 TYR N N 47.583 0.854 33.709 1.00 . A A . 42 TYR N 1 1
18 40137 1 1 42 TYR O O 49.008 1.259 36.178 1.00 . A A . 42 TYR O 1 1
18 40138 1 1 42 TYR OH O 55.128 3.016 32.965 1.00 . A A . 42 TYR OH 1 1
18 40139 1 1 43 PRO C C 51.860 0.406 37.498 1.00 . A A . 43 PRO C 1 1
18 40140 1 1 43 PRO CA C 50.967 -0.638 36.802 1.00 . A A . 43 PRO CA 1 1
18 40141 1 1 43 PRO CB C 51.713 -1.958 36.598 1.00 . A A . 43 PRO CB 1 1
18 40142 1 1 43 PRO CD C 51.208 -1.046 34.453 1.00 . A A . 43 PRO CD 1 1
18 40143 1 1 43 PRO CG C 52.294 -1.825 35.193 1.00 . A A . 43 PRO CG 1 1
18 40144 1 1 43 PRO HA H 50.102 -0.819 37.440 1.00 . A A . 43 PRO HA 1 1
18 40145 1 1 43 PRO HB2 H 52.490 -2.119 37.346 1.00 . A A . 43 PRO HB2 1 1
18 40146 1 1 43 PRO HB3 H 50.993 -2.776 36.619 1.00 . A A . 43 PRO HB3 1 1
18 40147 1 1 43 PRO HD2 H 51.656 -0.415 33.688 1.00 . A A . 43 PRO HD2 1 1
18 40148 1 1 43 PRO HD3 H 50.502 -1.740 33.998 1.00 . A A . 43 PRO HD3 1 1
18 40149 1 1 43 PRO HG2 H 53.211 -1.235 35.228 1.00 . A A . 43 PRO HG2 1 1
18 40150 1 1 43 PRO HG3 H 52.479 -2.797 34.734 1.00 . A A . 43 PRO HG3 1 1
18 40151 1 1 43 PRO N N 50.518 -0.251 35.460 1.00 . A A . 43 PRO N 1 1
18 40152 1 1 43 PRO O O 52.173 0.254 38.680 1.00 . A A . 43 PRO O 1 1
18 40153 1 1 44 GLY C C 54.581 2.491 37.099 1.00 . A A . 44 GLY C 1 1
18 40154 1 1 44 GLY CA C 53.066 2.575 37.333 1.00 . A A . 44 GLY CA 1 1
18 40155 1 1 44 GLY H H 52.002 1.525 35.818 1.00 . A A . 44 GLY H 1 1
18 40156 1 1 44 GLY HA2 H 52.705 3.500 36.885 1.00 . A A . 44 GLY HA2 1 1
18 40157 1 1 44 GLY HA3 H 52.897 2.647 38.408 1.00 . A A . 44 GLY HA3 1 1
18 40158 1 1 44 GLY N N 52.291 1.454 36.784 1.00 . A A . 44 GLY N 1 1
18 40159 1 1 44 GLY O O 55.285 3.466 37.374 1.00 . A A . 44 GLY O 1 1
18 40160 1 1 45 ARG C C 56.862 0.069 35.329 1.00 . A A . 45 ARG C 1 1
18 40161 1 1 45 ARG CA C 56.537 1.087 36.431 1.00 . A A . 45 ARG CA 1 1
18 40162 1 1 45 ARG CB C 57.128 0.640 37.784 1.00 . A A . 45 ARG CB 1 1
18 40163 1 1 45 ARG CD C 57.179 -1.093 39.614 1.00 . A A . 45 ARG CD 1 1
18 40164 1 1 45 ARG CG C 56.551 -0.696 38.278 1.00 . A A . 45 ARG CG 1 1
18 40165 1 1 45 ARG CZ C 56.489 -2.911 41.205 1.00 . A A . 45 ARG CZ 1 1
18 40166 1 1 45 ARG H H 54.453 0.604 36.373 1.00 . A A . 45 ARG H 1 1
18 40167 1 1 45 ARG HA H 57.028 2.019 36.142 1.00 . A A . 45 ARG HA 1 1
18 40168 1 1 45 ARG HB2 H 58.211 0.543 37.690 1.00 . A A . 45 ARG HB2 1 1
18 40169 1 1 45 ARG HB3 H 56.941 1.413 38.526 1.00 . A A . 45 ARG HB3 1 1
18 40170 1 1 45 ARG HD2 H 58.264 -1.047 39.509 1.00 . A A . 45 ARG HD2 1 1
18 40171 1 1 45 ARG HD3 H 56.854 -0.376 40.365 1.00 . A A . 45 ARG HD3 1 1
18 40172 1 1 45 ARG HE H 56.819 -3.153 39.258 1.00 . A A . 45 ARG HE 1 1
18 40173 1 1 45 ARG HG2 H 55.469 -0.621 38.403 1.00 . A A . 45 ARG HG2 1 1
18 40174 1 1 45 ARG HG3 H 56.770 -1.463 37.541 1.00 . A A . 45 ARG HG3 1 1
18 40175 1 1 45 ARG HH11 H 56.706 -1.172 42.162 1.00 . A A . 45 ARG HH11 1 1
18 40176 1 1 45 ARG HH12 H 56.223 -2.516 43.161 1.00 . A A . 45 ARG HH12 1 1
18 40177 1 1 45 ARG HH21 H 56.216 -4.794 40.580 1.00 . A A . 45 ARG HH21 1 1
18 40178 1 1 45 ARG HH22 H 55.947 -4.519 42.280 1.00 . A A . 45 ARG HH22 1 1
18 40179 1 1 45 ARG N N 55.094 1.354 36.600 1.00 . A A . 45 ARG N 1 1
18 40180 1 1 45 ARG NE N 56.803 -2.463 40.003 1.00 . A A . 45 ARG NE 1 1
18 40181 1 1 45 ARG NH1 N 56.464 -2.144 42.258 1.00 . A A . 45 ARG NH1 1 1
18 40182 1 1 45 ARG NH2 N 56.189 -4.168 41.369 1.00 . A A . 45 ARG NH2 1 1
18 40183 1 1 45 ARG O O 55.979 -0.603 34.798 1.00 . A A . 45 ARG O 1 1
18 40184 1 1 46 GLN C C 58.790 -2.443 34.578 1.00 . A A . 46 GLN C 1 1
18 40185 1 1 46 GLN CA C 58.749 -0.990 34.065 1.00 . A A . 46 GLN CA 1 1
18 40186 1 1 46 GLN CB C 60.194 -0.541 33.765 1.00 . A A . 46 GLN CB 1 1
18 40187 1 1 46 GLN CD C 59.667 0.905 31.714 1.00 . A A . 46 GLN CD 1 1
18 40188 1 1 46 GLN CG C 60.298 0.843 33.103 1.00 . A A . 46 GLN CG 1 1
18 40189 1 1 46 GLN H H 58.781 0.482 35.618 1.00 . A A . 46 GLN H 1 1
18 40190 1 1 46 GLN HA H 58.167 -0.974 33.142 1.00 . A A . 46 GLN HA 1 1
18 40191 1 1 46 GLN HB2 H 60.759 -0.522 34.699 1.00 . A A . 46 GLN HB2 1 1
18 40192 1 1 46 GLN HB3 H 60.672 -1.269 33.109 1.00 . A A . 46 GLN HB3 1 1
18 40193 1 1 46 GLN HE21 H 59.146 2.871 31.898 1.00 . A A . 46 GLN HE21 1 1
18 40194 1 1 46 GLN HE22 H 58.843 2.095 30.356 1.00 . A A . 46 GLN HE22 1 1
18 40195 1 1 46 GLN HG2 H 59.837 1.592 33.748 1.00 . A A . 46 GLN HG2 1 1
18 40196 1 1 46 GLN HG3 H 61.352 1.105 33.004 1.00 . A A . 46 GLN HG3 1 1
18 40197 1 1 46 GLN N N 58.155 -0.054 35.036 1.00 . A A . 46 GLN N 1 1
18 40198 1 1 46 GLN NE2 N 59.150 2.046 31.323 1.00 . A A . 46 GLN NE2 1 1
18 40199 1 1 46 GLN O O 58.714 -2.684 35.784 1.00 . A A . 46 GLN O 1 1
18 40200 1 1 46 GLN OE1 O 59.631 -0.058 30.960 1.00 . A A . 46 GLN OE1 1 1
18 40201 1 1 47 ARG C C 58.260 -5.491 34.913 1.00 . A A . 47 ARG C 1 1
18 40202 1 1 47 ARG CA C 59.253 -4.845 33.928 1.00 . A A . 47 ARG CA 1 1
18 40203 1 1 47 ARG CB C 60.728 -5.034 34.346 1.00 . A A . 47 ARG CB 1 1
18 40204 1 1 47 ARG CD C 63.186 -4.802 33.698 1.00 . A A . 47 ARG CD 1 1
18 40205 1 1 47 ARG CG C 61.729 -4.628 33.248 1.00 . A A . 47 ARG CG 1 1
18 40206 1 1 47 ARG CZ C 64.635 -6.682 34.496 1.00 . A A . 47 ARG CZ 1 1
18 40207 1 1 47 ARG H H 58.957 -3.124 32.684 1.00 . A A . 47 ARG H 1 1
18 40208 1 1 47 ARG HA H 59.106 -5.384 32.991 1.00 . A A . 47 ARG HA 1 1
18 40209 1 1 47 ARG HB2 H 60.927 -4.450 35.247 1.00 . A A . 47 ARG HB2 1 1
18 40210 1 1 47 ARG HB3 H 60.895 -6.085 34.581 1.00 . A A . 47 ARG HB3 1 1
18 40211 1 1 47 ARG HD2 H 63.836 -4.396 32.920 1.00 . A A . 47 ARG HD2 1 1
18 40212 1 1 47 ARG HD3 H 63.338 -4.225 34.612 1.00 . A A . 47 ARG HD3 1 1
18 40213 1 1 47 ARG HE H 62.868 -6.911 33.621 1.00 . A A . 47 ARG HE 1 1
18 40214 1 1 47 ARG HG2 H 61.554 -5.233 32.360 1.00 . A A . 47 ARG HG2 1 1
18 40215 1 1 47 ARG HG3 H 61.579 -3.580 32.987 1.00 . A A . 47 ARG HG3 1 1
18 40216 1 1 47 ARG HH11 H 65.495 -4.903 34.782 1.00 . A A . 47 ARG HH11 1 1
18 40217 1 1 47 ARG HH12 H 66.416 -6.274 35.338 1.00 . A A . 47 ARG HH12 1 1
18 40218 1 1 47 ARG HH21 H 64.088 -8.611 34.366 1.00 . A A . 47 ARG HH21 1 1
18 40219 1 1 47 ARG HH22 H 65.637 -8.314 35.099 1.00 . A A . 47 ARG HH22 1 1
18 40220 1 1 47 ARG N N 58.991 -3.407 33.660 1.00 . A A . 47 ARG N 1 1
18 40221 1 1 47 ARG NE N 63.534 -6.220 33.928 1.00 . A A . 47 ARG NE 1 1
18 40222 1 1 47 ARG NH1 N 65.588 -5.896 34.908 1.00 . A A . 47 ARG NH1 1 1
18 40223 1 1 47 ARG NH2 N 64.800 -7.963 34.664 1.00 . A A . 47 ARG NH2 1 1
18 40224 1 1 47 ARG O O 58.617 -6.375 35.694 1.00 . A A . 47 ARG O 1 1
18 40225 1 1 48 THR C C 54.637 -5.659 35.121 1.00 . A A . 48 THR C 1 1
18 40226 1 1 48 THR CA C 55.949 -5.333 35.853 1.00 . A A . 48 THR CA 1 1
18 40227 1 1 48 THR CB C 55.791 -4.118 36.783 1.00 . A A . 48 THR CB 1 1
18 40228 1 1 48 THR CG2 C 54.642 -4.166 37.786 1.00 . A A . 48 THR CG2 1 1
18 40229 1 1 48 THR H H 56.805 -4.339 34.171 1.00 . A A . 48 THR H 1 1
18 40230 1 1 48 THR HA H 56.256 -6.173 36.470 1.00 . A A . 48 THR HA 1 1
18 40231 1 1 48 THR HB H 55.686 -3.214 36.183 1.00 . A A . 48 THR HB 1 1
18 40232 1 1 48 THR HG1 H 57.667 -3.697 37.007 1.00 . A A . 48 THR HG1 1 1
18 40233 1 1 48 THR HG21 H 54.665 -3.253 38.388 1.00 . A A . 48 THR HG21 1 1
18 40234 1 1 48 THR HG22 H 53.690 -4.211 37.261 1.00 . A A . 48 THR HG22 1 1
18 40235 1 1 48 THR HG23 H 54.744 -5.036 38.435 1.00 . A A . 48 THR HG23 1 1
18 40236 1 1 48 THR N N 57.008 -5.035 34.872 1.00 . A A . 48 THR N 1 1
18 40237 1 1 48 THR O O 54.302 -4.946 34.167 1.00 . A A . 48 THR O 1 1
18 40238 1 1 48 THR OG1 O 56.949 -4.020 37.584 1.00 . A A . 48 THR OG1 1 1
18 40239 1 1 49 PRO C C 51.589 -5.972 34.894 1.00 . A A . 49 PRO C 1 1
18 40240 1 1 49 PRO CA C 52.622 -7.105 34.909 1.00 . A A . 49 PRO CA 1 1
18 40241 1 1 49 PRO CB C 52.110 -8.304 35.712 1.00 . A A . 49 PRO CB 1 1
18 40242 1 1 49 PRO CD C 54.290 -7.726 36.502 1.00 . A A . 49 PRO CD 1 1
18 40243 1 1 49 PRO CG C 53.388 -8.932 36.257 1.00 . A A . 49 PRO CG 1 1
18 40244 1 1 49 PRO HA H 52.807 -7.427 33.890 1.00 . A A . 49 PRO HA 1 1
18 40245 1 1 49 PRO HB2 H 51.494 -7.964 36.545 1.00 . A A . 49 PRO HB2 1 1
18 40246 1 1 49 PRO HB3 H 51.552 -9.000 35.085 1.00 . A A . 49 PRO HB3 1 1
18 40247 1 1 49 PRO HD2 H 54.114 -7.329 37.502 1.00 . A A . 49 PRO HD2 1 1
18 40248 1 1 49 PRO HD3 H 55.331 -8.034 36.393 1.00 . A A . 49 PRO HD3 1 1
18 40249 1 1 49 PRO HG2 H 53.206 -9.496 37.173 1.00 . A A . 49 PRO HG2 1 1
18 40250 1 1 49 PRO HG3 H 53.840 -9.569 35.496 1.00 . A A . 49 PRO HG3 1 1
18 40251 1 1 49 PRO N N 53.909 -6.731 35.506 1.00 . A A . 49 PRO N 1 1
18 40252 1 1 49 PRO O O 51.465 -5.225 35.866 1.00 . A A . 49 PRO O 1 1
18 40253 1 1 50 VAL C C 48.542 -5.189 34.517 1.00 . A A . 50 VAL C 1 1
18 40254 1 1 50 VAL CA C 49.772 -4.838 33.653 1.00 . A A . 50 VAL CA 1 1
18 40255 1 1 50 VAL CB C 49.405 -4.638 32.165 1.00 . A A . 50 VAL CB 1 1
18 40256 1 1 50 VAL CG1 C 48.462 -3.443 31.973 1.00 . A A . 50 VAL CG1 1 1
18 40257 1 1 50 VAL CG2 C 50.643 -4.352 31.297 1.00 . A A . 50 VAL CG2 1 1
18 40258 1 1 50 VAL H H 50.987 -6.506 33.038 1.00 . A A . 50 VAL H 1 1
18 40259 1 1 50 VAL HA H 50.168 -3.893 34.023 1.00 . A A . 50 VAL HA 1 1
18 40260 1 1 50 VAL HB H 48.924 -5.538 31.785 1.00 . A A . 50 VAL HB 1 1
18 40261 1 1 50 VAL HG11 H 47.508 -3.632 32.461 1.00 . A A . 50 VAL HG11 1 1
18 40262 1 1 50 VAL HG12 H 48.905 -2.538 32.387 1.00 . A A . 50 VAL HG12 1 1
18 40263 1 1 50 VAL HG13 H 48.274 -3.289 30.910 1.00 . A A . 50 VAL HG13 1 1
18 40264 1 1 50 VAL HG21 H 51.320 -5.205 31.302 1.00 . A A . 50 VAL HG21 1 1
18 40265 1 1 50 VAL HG22 H 50.341 -4.175 30.264 1.00 . A A . 50 VAL HG22 1 1
18 40266 1 1 50 VAL HG23 H 51.171 -3.473 31.671 1.00 . A A . 50 VAL HG23 1 1
18 40267 1 1 50 VAL N N 50.832 -5.854 33.800 1.00 . A A . 50 VAL N 1 1
18 40268 1 1 50 VAL O O 48.171 -6.359 34.648 1.00 . A A . 50 VAL O 1 1
18 40269 1 1 51 THR C C 45.422 -4.086 35.376 1.00 . A A . 51 THR C 1 1
18 40270 1 1 51 THR CA C 46.776 -4.333 36.062 1.00 . A A . 51 THR CA 1 1
18 40271 1 1 51 THR CB C 46.957 -3.389 37.276 1.00 . A A . 51 THR CB 1 1
18 40272 1 1 51 THR CG2 C 46.200 -3.836 38.535 1.00 . A A . 51 THR CG2 1 1
18 40273 1 1 51 THR H H 48.186 -3.228 34.917 1.00 . A A . 51 THR H 1 1
18 40274 1 1 51 THR HA H 46.775 -5.351 36.445 1.00 . A A . 51 THR HA 1 1
18 40275 1 1 51 THR HB H 46.633 -2.384 37.000 1.00 . A A . 51 THR HB 1 1
18 40276 1 1 51 THR HG1 H 48.377 -2.755 38.447 1.00 . A A . 51 THR HG1 1 1
18 40277 1 1 51 THR HG21 H 45.122 -3.758 38.399 1.00 . A A . 51 THR HG21 1 1
18 40278 1 1 51 THR HG22 H 46.449 -4.870 38.780 1.00 . A A . 51 THR HG22 1 1
18 40279 1 1 51 THR HG23 H 46.468 -3.200 39.379 1.00 . A A . 51 THR HG23 1 1
18 40280 1 1 51 THR N N 47.892 -4.178 35.102 1.00 . A A . 51 THR N 1 1
18 40281 1 1 51 THR O O 45.356 -3.615 34.239 1.00 . A A . 51 THR O 1 1
18 40282 1 1 51 THR OG1 O 48.316 -3.326 37.664 1.00 . A A . 51 THR OG1 1 1
18 40283 1 1 52 VAL C C 42.058 -3.700 36.707 1.00 . A A . 52 VAL C 1 1
18 40284 1 1 52 VAL CA C 42.939 -4.237 35.569 1.00 . A A . 52 VAL CA 1 1
18 40285 1 1 52 VAL CB C 42.402 -5.586 35.045 1.00 . A A . 52 VAL CB 1 1
18 40286 1 1 52 VAL CG1 C 40.940 -5.469 34.609 1.00 . A A . 52 VAL CG1 1 1
18 40287 1 1 52 VAL CG2 C 43.200 -6.099 33.839 1.00 . A A . 52 VAL CG2 1 1
18 40288 1 1 52 VAL H H 44.423 -4.867 36.949 1.00 . A A . 52 VAL H 1 1
18 40289 1 1 52 VAL HA H 42.921 -3.520 34.751 1.00 . A A . 52 VAL HA 1 1
18 40290 1 1 52 VAL HB H 42.465 -6.333 35.837 1.00 . A A . 52 VAL HB 1 1
18 40291 1 1 52 VAL HG11 H 40.823 -4.661 33.885 1.00 . A A . 52 VAL HG11 1 1
18 40292 1 1 52 VAL HG12 H 40.602 -6.400 34.158 1.00 . A A . 52 VAL HG12 1 1
18 40293 1 1 52 VAL HG13 H 40.321 -5.273 35.483 1.00 . A A . 52 VAL HG13 1 1
18 40294 1 1 52 VAL HG21 H 42.803 -7.059 33.515 1.00 . A A . 52 VAL HG21 1 1
18 40295 1 1 52 VAL HG22 H 43.137 -5.386 33.015 1.00 . A A . 52 VAL HG22 1 1
18 40296 1 1 52 VAL HG23 H 44.244 -6.246 34.108 1.00 . A A . 52 VAL HG23 1 1
18 40297 1 1 52 VAL N N 44.317 -4.402 36.050 1.00 . A A . 52 VAL N 1 1
18 40298 1 1 52 VAL O O 42.024 -4.269 37.801 1.00 . A A . 52 VAL O 1 1
18 40299 1 1 53 SER C C 39.286 -1.215 36.770 1.00 . A A . 53 SER C 1 1
18 40300 1 1 53 SER CA C 40.518 -1.872 37.422 1.00 . A A . 53 SER CA 1 1
18 40301 1 1 53 SER CB C 41.377 -0.775 38.074 1.00 . A A . 53 SER CB 1 1
18 40302 1 1 53 SER H H 41.334 -2.250 35.489 1.00 . A A . 53 SER H 1 1
18 40303 1 1 53 SER HA H 40.179 -2.556 38.196 1.00 . A A . 53 SER HA 1 1
18 40304 1 1 53 SER HB2 H 41.884 -0.197 37.300 1.00 . A A . 53 SER HB2 1 1
18 40305 1 1 53 SER HB3 H 40.738 -0.098 38.642 1.00 . A A . 53 SER HB3 1 1
18 40306 1 1 53 SER HG H 42.852 -0.622 39.355 1.00 . A A . 53 SER HG 1 1
18 40307 1 1 53 SER N N 41.321 -2.619 36.435 1.00 . A A . 53 SER N 1 1
18 40308 1 1 53 SER O O 39.265 -1.042 35.548 1.00 . A A . 53 SER O 1 1
18 40309 1 1 53 SER OG O 42.329 -1.343 38.959 1.00 . A A . 53 SER OG 1 1
18 40310 1 1 54 PRO C C 37.451 1.106 36.201 1.00 . A A . 54 PRO C 1 1
18 40311 1 1 54 PRO CA C 37.073 -0.133 37.025 1.00 . A A . 54 PRO CA 1 1
18 40312 1 1 54 PRO CB C 36.230 0.234 38.249 1.00 . A A . 54 PRO CB 1 1
18 40313 1 1 54 PRO CD C 38.078 -1.101 38.963 1.00 . A A . 54 PRO CD 1 1
18 40314 1 1 54 PRO CG C 36.600 -0.854 39.255 1.00 . A A . 54 PRO CG 1 1
18 40315 1 1 54 PRO HA H 36.507 -0.826 36.405 1.00 . A A . 54 PRO HA 1 1
18 40316 1 1 54 PRO HB2 H 36.535 1.206 38.642 1.00 . A A . 54 PRO HB2 1 1
18 40317 1 1 54 PRO HB3 H 35.164 0.229 38.022 1.00 . A A . 54 PRO HB3 1 1
18 40318 1 1 54 PRO HD2 H 38.686 -0.400 39.536 1.00 . A A . 54 PRO HD2 1 1
18 40319 1 1 54 PRO HD3 H 38.338 -2.126 39.214 1.00 . A A . 54 PRO HD3 1 1
18 40320 1 1 54 PRO HG2 H 36.439 -0.529 40.283 1.00 . A A . 54 PRO HG2 1 1
18 40321 1 1 54 PRO HG3 H 36.030 -1.759 39.040 1.00 . A A . 54 PRO HG3 1 1
18 40322 1 1 54 PRO N N 38.242 -0.848 37.541 1.00 . A A . 54 PRO N 1 1
18 40323 1 1 54 PRO O O 38.389 1.834 36.549 1.00 . A A . 54 PRO O 1 1
18 40324 1 1 55 LEU C C 36.713 3.830 34.906 1.00 . A A . 55 LEU C 1 1
18 40325 1 1 55 LEU CA C 37.013 2.484 34.217 1.00 . A A . 55 LEU CA 1 1
18 40326 1 1 55 LEU CB C 36.220 2.335 32.905 1.00 . A A . 55 LEU CB 1 1
18 40327 1 1 55 LEU CD1 C 37.924 3.430 31.322 1.00 . A A . 55 LEU CD1 1 1
18 40328 1 1 55 LEU CD2 C 35.541 3.304 30.689 1.00 . A A . 55 LEU CD2 1 1
18 40329 1 1 55 LEU CG C 36.495 3.448 31.872 1.00 . A A . 55 LEU CG 1 1
18 40330 1 1 55 LEU H H 35.981 0.718 34.856 1.00 . A A . 55 LEU H 1 1
18 40331 1 1 55 LEU HA H 38.077 2.454 33.974 1.00 . A A . 55 LEU HA 1 1
18 40332 1 1 55 LEU HB2 H 36.459 1.375 32.451 1.00 . A A . 55 LEU HB2 1 1
18 40333 1 1 55 LEU HB3 H 35.157 2.344 33.150 1.00 . A A . 55 LEU HB3 1 1
18 40334 1 1 55 LEU HD11 H 38.057 4.265 30.632 1.00 . A A . 55 LEU HD11 1 1
18 40335 1 1 55 LEU HD12 H 38.649 3.536 32.127 1.00 . A A . 55 LEU HD12 1 1
18 40336 1 1 55 LEU HD13 H 38.110 2.501 30.786 1.00 . A A . 55 LEU HD13 1 1
18 40337 1 1 55 LEU HD21 H 35.733 4.095 29.963 1.00 . A A . 55 LEU HD21 1 1
18 40338 1 1 55 LEU HD22 H 35.676 2.334 30.210 1.00 . A A . 55 LEU HD22 1 1
18 40339 1 1 55 LEU HD23 H 34.515 3.403 31.042 1.00 . A A . 55 LEU HD23 1 1
18 40340 1 1 55 LEU HG H 36.312 4.415 32.332 1.00 . A A . 55 LEU HG 1 1
18 40341 1 1 55 LEU N N 36.738 1.349 35.099 1.00 . A A . 55 LEU N 1 1
18 40342 1 1 55 LEU O O 35.605 4.082 35.385 1.00 . A A . 55 LEU O 1 1
18 40343 1 1 56 ASP C C 38.233 7.031 34.120 1.00 . A A . 56 ASP C 1 1
18 40344 1 1 56 ASP CA C 37.658 6.131 35.239 1.00 . A A . 56 ASP CA 1 1
18 40345 1 1 56 ASP CB C 38.433 6.304 36.554 1.00 . A A . 56 ASP CB 1 1
18 40346 1 1 56 ASP CG C 38.345 7.736 37.110 1.00 . A A . 56 ASP CG 1 1
18 40347 1 1 56 ASP H H 38.604 4.357 34.571 1.00 . A A . 56 ASP H 1 1
18 40348 1 1 56 ASP HA H 36.623 6.431 35.405 1.00 . A A . 56 ASP HA 1 1
18 40349 1 1 56 ASP HB2 H 38.030 5.613 37.299 1.00 . A A . 56 ASP HB2 1 1
18 40350 1 1 56 ASP HB3 H 39.480 6.034 36.387 1.00 . A A . 56 ASP HB3 1 1
18 40351 1 1 56 ASP N N 37.702 4.715 34.863 1.00 . A A . 56 ASP N 1 1
18 40352 1 1 56 ASP O O 37.922 8.222 34.064 1.00 . A A . 56 ASP O 1 1
18 40353 1 1 56 ASP OD1 O 37.248 8.143 37.565 1.00 . A A . 56 ASP OD1 1 1
18 40354 1 1 56 ASP OD2 O 39.380 8.445 37.130 1.00 . A A . 56 ASP OD2 1 1
18 40355 1 1 57 GLY C C 40.692 8.085 32.197 1.00 . A A . 57 GLY C 1 1
18 40356 1 1 57 GLY CA C 39.483 7.163 31.977 1.00 . A A . 57 GLY CA 1 1
18 40357 1 1 57 GLY H H 39.284 5.490 33.295 1.00 . A A . 57 GLY H 1 1
18 40358 1 1 57 GLY HA2 H 39.769 6.416 31.237 1.00 . A A . 57 GLY HA2 1 1
18 40359 1 1 57 GLY HA3 H 38.668 7.756 31.560 1.00 . A A . 57 GLY HA3 1 1
18 40360 1 1 57 GLY N N 39.015 6.465 33.185 1.00 . A A . 57 GLY N 1 1
18 40361 1 1 57 GLY O O 40.888 9.033 31.434 1.00 . A A . 57 GLY O 1 1
18 40362 1 1 58 SER C C 43.822 8.318 32.486 1.00 . A A . 58 SER C 1 1
18 40363 1 1 58 SER CA C 42.729 8.559 33.538 1.00 . A A . 58 SER CA 1 1
18 40364 1 1 58 SER CB C 43.231 8.139 34.927 1.00 . A A . 58 SER CB 1 1
18 40365 1 1 58 SER H H 41.291 7.042 33.828 1.00 . A A . 58 SER H 1 1
18 40366 1 1 58 SER HA H 42.517 9.629 33.567 1.00 . A A . 58 SER HA 1 1
18 40367 1 1 58 SER HB2 H 44.080 8.761 35.217 1.00 . A A . 58 SER HB2 1 1
18 40368 1 1 58 SER HB3 H 42.433 8.284 35.658 1.00 . A A . 58 SER HB3 1 1
18 40369 1 1 58 SER HG H 43.793 6.504 35.841 1.00 . A A . 58 SER HG 1 1
18 40370 1 1 58 SER N N 41.485 7.839 33.245 1.00 . A A . 58 SER N 1 1
18 40371 1 1 58 SER O O 43.728 7.429 31.634 1.00 . A A . 58 SER O 1 1
18 40372 1 1 58 SER OG O 43.629 6.777 34.919 1.00 . A A . 58 SER OG 1 1
18 40373 1 1 59 SER C C 46.782 7.458 32.019 1.00 . A A . 59 SER C 1 1
18 40374 1 1 59 SER CA C 46.152 8.846 31.808 1.00 . A A . 59 SER CA 1 1
18 40375 1 1 59 SER CB C 47.176 9.941 32.132 1.00 . A A . 59 SER CB 1 1
18 40376 1 1 59 SER H H 44.955 9.756 33.325 1.00 . A A . 59 SER H 1 1
18 40377 1 1 59 SER HA H 45.904 8.927 30.750 1.00 . A A . 59 SER HA 1 1
18 40378 1 1 59 SER HB2 H 48.103 9.746 31.589 1.00 . A A . 59 SER HB2 1 1
18 40379 1 1 59 SER HB3 H 46.780 10.904 31.805 1.00 . A A . 59 SER HB3 1 1
18 40380 1 1 59 SER HG H 48.061 10.718 33.703 1.00 . A A . 59 SER HG 1 1
18 40381 1 1 59 SER N N 44.920 9.069 32.589 1.00 . A A . 59 SER N 1 1
18 40382 1 1 59 SER O O 47.545 6.992 31.171 1.00 . A A . 59 SER O 1 1
18 40383 1 1 59 SER OG O 47.431 9.990 33.528 1.00 . A A . 59 SER OG 1 1
18 40384 1 1 60 GLU C C 45.879 4.333 32.831 1.00 . A A . 60 GLU C 1 1
18 40385 1 1 60 GLU CA C 46.853 5.387 33.400 1.00 . A A . 60 GLU CA 1 1
18 40386 1 1 60 GLU CB C 47.026 5.213 34.922 1.00 . A A . 60 GLU CB 1 1
18 40387 1 1 60 GLU CD C 48.343 5.887 36.996 1.00 . A A . 60 GLU CD 1 1
18 40388 1 1 60 GLU CG C 48.121 6.130 35.490 1.00 . A A . 60 GLU CG 1 1
18 40389 1 1 60 GLU H H 45.802 7.193 33.771 1.00 . A A . 60 GLU H 1 1
18 40390 1 1 60 GLU HA H 47.821 5.200 32.932 1.00 . A A . 60 GLU HA 1 1
18 40391 1 1 60 GLU HB2 H 46.079 5.425 35.421 1.00 . A A . 60 GLU HB2 1 1
18 40392 1 1 60 GLU HB3 H 47.299 4.180 35.136 1.00 . A A . 60 GLU HB3 1 1
18 40393 1 1 60 GLU HG2 H 49.049 5.950 34.941 1.00 . A A . 60 GLU HG2 1 1
18 40394 1 1 60 GLU HG3 H 47.843 7.175 35.334 1.00 . A A . 60 GLU HG3 1 1
18 40395 1 1 60 GLU N N 46.433 6.763 33.108 1.00 . A A . 60 GLU N 1 1
18 40396 1 1 60 GLU O O 46.160 3.141 32.925 1.00 . A A . 60 GLU O 1 1
18 40397 1 1 60 GLU OE1 O 47.503 6.326 37.819 1.00 . A A . 60 GLU OE1 1 1
18 40398 1 1 60 GLU OE2 O 49.377 5.281 37.371 1.00 . A A . 60 GLU OE2 1 1
18 40399 1 1 61 GLN C C 43.480 4.142 30.127 1.00 . A A . 61 GLN C 1 1
18 40400 1 1 61 GLN CA C 43.759 3.850 31.608 1.00 . A A . 61 GLN CA 1 1
18 40401 1 1 61 GLN CB C 42.445 3.935 32.388 1.00 . A A . 61 GLN CB 1 1
18 40402 1 1 61 GLN CD C 41.215 3.233 34.464 1.00 . A A . 61 GLN CD 1 1
18 40403 1 1 61 GLN CG C 42.576 3.356 33.797 1.00 . A A . 61 GLN CG 1 1
18 40404 1 1 61 GLN H H 44.565 5.736 32.210 1.00 . A A . 61 GLN H 1 1
18 40405 1 1 61 GLN HA H 44.111 2.819 31.650 1.00 . A A . 61 GLN HA 1 1
18 40406 1 1 61 GLN HB2 H 42.116 4.974 32.441 1.00 . A A . 61 GLN HB2 1 1
18 40407 1 1 61 GLN HB3 H 41.685 3.359 31.857 1.00 . A A . 61 GLN HB3 1 1
18 40408 1 1 61 GLN HE21 H 41.694 1.474 35.300 1.00 . A A . 61 GLN HE21 1 1
18 40409 1 1 61 GLN HE22 H 40.079 2.090 35.679 1.00 . A A . 61 GLN HE22 1 1
18 40410 1 1 61 GLN HG2 H 43.030 2.371 33.720 1.00 . A A . 61 GLN HG2 1 1
18 40411 1 1 61 GLN HG3 H 43.217 3.988 34.411 1.00 . A A . 61 GLN HG3 1 1
18 40412 1 1 61 GLN N N 44.763 4.742 32.215 1.00 . A A . 61 GLN N 1 1
18 40413 1 1 61 GLN NE2 N 40.978 2.187 35.219 1.00 . A A . 61 GLN NE2 1 1
18 40414 1 1 61 GLN O O 42.888 3.305 29.444 1.00 . A A . 61 GLN O 1 1
18 40415 1 1 61 GLN OE1 O 40.333 4.059 34.286 1.00 . A A . 61 GLN OE1 1 1
18 40416 1 1 62 ALA C C 45.187 5.031 27.548 1.00 . A A . 62 ALA C 1 1
18 40417 1 1 62 ALA CA C 43.909 5.607 28.195 1.00 . A A . 62 ALA CA 1 1
18 40418 1 1 62 ALA CB C 43.802 7.127 28.034 1.00 . A A . 62 ALA CB 1 1
18 40419 1 1 62 ALA H H 44.288 5.992 30.247 1.00 . A A . 62 ALA H 1 1
18 40420 1 1 62 ALA HA H 43.044 5.151 27.711 1.00 . A A . 62 ALA HA 1 1
18 40421 1 1 62 ALA HB1 H 44.662 7.615 28.490 1.00 . A A . 62 ALA HB1 1 1
18 40422 1 1 62 ALA HB2 H 43.753 7.378 26.976 1.00 . A A . 62 ALA HB2 1 1
18 40423 1 1 62 ALA HB3 H 42.892 7.485 28.519 1.00 . A A . 62 ALA HB3 1 1
18 40424 1 1 62 ALA N N 43.893 5.304 29.621 1.00 . A A . 62 ALA N 1 1
18 40425 1 1 62 ALA O O 46.259 5.001 28.165 1.00 . A A . 62 ALA O 1 1
18 40426 1 1 63 TRP C C 46.169 4.416 24.106 1.00 . A A . 63 TRP C 1 1
18 40427 1 1 63 TRP CA C 46.139 3.898 25.550 1.00 . A A . 63 TRP CA 1 1
18 40428 1 1 63 TRP CB C 45.881 2.377 25.588 1.00 . A A . 63 TRP CB 1 1
18 40429 1 1 63 TRP CD1 C 44.766 1.640 27.751 1.00 . A A . 63 TRP CD1 1 1
18 40430 1 1 63 TRP CD2 C 46.938 1.103 27.700 1.00 . A A . 63 TRP CD2 1 1
18 40431 1 1 63 TRP CE2 C 46.447 0.721 28.987 1.00 . A A . 63 TRP CE2 1 1
18 40432 1 1 63 TRP CE3 C 48.290 0.809 27.423 1.00 . A A . 63 TRP CE3 1 1
18 40433 1 1 63 TRP CG C 45.852 1.736 26.951 1.00 . A A . 63 TRP CG 1 1
18 40434 1 1 63 TRP CH2 C 48.613 -0.134 29.655 1.00 . A A . 63 TRP CH2 1 1
18 40435 1 1 63 TRP CZ2 C 47.265 0.124 29.959 1.00 . A A . 63 TRP CZ2 1 1
18 40436 1 1 63 TRP CZ3 C 49.122 0.203 28.387 1.00 . A A . 63 TRP CZ3 1 1
18 40437 1 1 63 TRP H H 44.218 4.750 25.773 1.00 . A A . 63 TRP H 1 1
18 40438 1 1 63 TRP HA H 47.111 4.098 25.998 1.00 . A A . 63 TRP HA 1 1
18 40439 1 1 63 TRP HB2 H 44.931 2.172 25.092 1.00 . A A . 63 TRP HB2 1 1
18 40440 1 1 63 TRP HB3 H 46.660 1.880 25.007 1.00 . A A . 63 TRP HB3 1 1
18 40441 1 1 63 TRP HD1 H 43.782 2.014 27.495 1.00 . A A . 63 TRP HD1 1 1
18 40442 1 1 63 TRP HE1 H 44.458 0.927 29.728 1.00 . A A . 63 TRP HE1 1 1
18 40443 1 1 63 TRP HE3 H 48.678 1.047 26.447 1.00 . A A . 63 TRP HE3 1 1
18 40444 1 1 63 TRP HH2 H 49.255 -0.605 30.389 1.00 . A A . 63 TRP HH2 1 1
18 40445 1 1 63 TRP HZ2 H 46.856 -0.142 30.921 1.00 . A A . 63 TRP HZ2 1 1
18 40446 1 1 63 TRP HZ3 H 50.155 -0.011 28.147 1.00 . A A . 63 TRP HZ3 1 1
18 40447 1 1 63 TRP N N 45.082 4.597 26.292 1.00 . A A . 63 TRP N 1 1
18 40448 1 1 63 TRP NE1 N 45.113 1.059 28.958 1.00 . A A . 63 TRP NE1 1 1
18 40449 1 1 63 TRP O O 45.234 5.078 23.664 1.00 . A A . 63 TRP O 1 1
18 40450 1 1 64 ILE C C 47.476 3.081 21.100 1.00 . A A . 64 ILE C 1 1
18 40451 1 1 64 ILE CA C 47.266 4.370 21.896 1.00 . A A . 64 ILE CA 1 1
18 40452 1 1 64 ILE CB C 48.333 5.440 21.554 1.00 . A A . 64 ILE CB 1 1
18 40453 1 1 64 ILE CD1 C 50.857 5.952 21.449 1.00 . A A . 64 ILE CD1 1 1
18 40454 1 1 64 ILE CG1 C 49.752 5.062 22.032 1.00 . A A . 64 ILE CG1 1 1
18 40455 1 1 64 ILE CG2 C 47.900 6.804 22.122 1.00 . A A . 64 ILE CG2 1 1
18 40456 1 1 64 ILE H H 47.971 3.567 23.754 1.00 . A A . 64 ILE H 1 1
18 40457 1 1 64 ILE HA H 46.306 4.768 21.567 1.00 . A A . 64 ILE HA 1 1
18 40458 1 1 64 ILE HB H 48.358 5.532 20.468 1.00 . A A . 64 ILE HB 1 1
18 40459 1 1 64 ILE HD11 H 50.762 6.974 21.813 1.00 . A A . 64 ILE HD11 1 1
18 40460 1 1 64 ILE HD12 H 51.831 5.568 21.757 1.00 . A A . 64 ILE HD12 1 1
18 40461 1 1 64 ILE HD13 H 50.806 5.937 20.359 1.00 . A A . 64 ILE HD13 1 1
18 40462 1 1 64 ILE HG12 H 49.797 5.122 23.119 1.00 . A A . 64 ILE HG12 1 1
18 40463 1 1 64 ILE HG13 H 49.971 4.038 21.734 1.00 . A A . 64 ILE HG13 1 1
18 40464 1 1 64 ILE HG21 H 47.900 6.780 23.211 1.00 . A A . 64 ILE HG21 1 1
18 40465 1 1 64 ILE HG22 H 48.573 7.590 21.784 1.00 . A A . 64 ILE HG22 1 1
18 40466 1 1 64 ILE HG23 H 46.898 7.046 21.771 1.00 . A A . 64 ILE HG23 1 1
18 40467 1 1 64 ILE N N 47.203 4.084 23.338 1.00 . A A . 64 ILE N 1 1
18 40468 1 1 64 ILE O O 48.139 2.152 21.564 1.00 . A A . 64 ILE O 1 1
18 40469 1 1 65 LEU C C 47.876 2.664 17.720 1.00 . A A . 65 LEU C 1 1
18 40470 1 1 65 LEU CA C 47.110 2.024 18.875 1.00 . A A . 65 LEU CA 1 1
18 40471 1 1 65 LEU CB C 45.750 1.503 18.356 1.00 . A A . 65 LEU CB 1 1
18 40472 1 1 65 LEU CD1 C 45.810 -0.963 18.975 1.00 . A A . 65 LEU CD1 1 1
18 40473 1 1 65 LEU CD2 C 44.921 0.667 20.629 1.00 . A A . 65 LEU CD2 1 1
18 40474 1 1 65 LEU CG C 45.069 0.365 19.141 1.00 . A A . 65 LEU CG 1 1
18 40475 1 1 65 LEU H H 46.441 3.900 19.583 1.00 . A A . 65 LEU H 1 1
18 40476 1 1 65 LEU HA H 47.698 1.196 19.272 1.00 . A A . 65 LEU HA 1 1
18 40477 1 1 65 LEU HB2 H 45.059 2.341 18.289 1.00 . A A . 65 LEU HB2 1 1
18 40478 1 1 65 LEU HB3 H 45.885 1.141 17.335 1.00 . A A . 65 LEU HB3 1 1
18 40479 1 1 65 LEU HD11 H 46.825 -0.882 19.356 1.00 . A A . 65 LEU HD11 1 1
18 40480 1 1 65 LEU HD12 H 45.282 -1.746 19.519 1.00 . A A . 65 LEU HD12 1 1
18 40481 1 1 65 LEU HD13 H 45.843 -1.234 17.919 1.00 . A A . 65 LEU HD13 1 1
18 40482 1 1 65 LEU HD21 H 44.233 -0.047 21.082 1.00 . A A . 65 LEU HD21 1 1
18 40483 1 1 65 LEU HD22 H 45.886 0.605 21.129 1.00 . A A . 65 LEU HD22 1 1
18 40484 1 1 65 LEU HD23 H 44.520 1.670 20.743 1.00 . A A . 65 LEU HD23 1 1
18 40485 1 1 65 LEU HG H 44.068 0.239 18.726 1.00 . A A . 65 LEU HG 1 1
18 40486 1 1 65 LEU N N 46.921 3.060 19.888 1.00 . A A . 65 LEU N 1 1
18 40487 1 1 65 LEU O O 47.518 3.751 17.257 1.00 . A A . 65 LEU O 1 1
18 40488 1 1 66 ARG C C 49.964 1.117 15.210 1.00 . A A . 66 ARG C 1 1
18 40489 1 1 66 ARG CA C 49.708 2.357 16.069 1.00 . A A . 66 ARG CA 1 1
18 40490 1 1 66 ARG CB C 51.029 3.025 16.506 1.00 . A A . 66 ARG CB 1 1
18 40491 1 1 66 ARG CD C 50.234 5.471 16.593 1.00 . A A . 66 ARG CD 1 1
18 40492 1 1 66 ARG CG C 50.873 4.301 17.358 1.00 . A A . 66 ARG CG 1 1
18 40493 1 1 66 ARG CZ C 50.695 7.569 17.896 1.00 . A A . 66 ARG CZ 1 1
18 40494 1 1 66 ARG H H 49.161 1.116 17.726 1.00 . A A . 66 ARG H 1 1
18 40495 1 1 66 ARG HA H 49.139 3.065 15.465 1.00 . A A . 66 ARG HA 1 1
18 40496 1 1 66 ARG HB2 H 51.603 2.306 17.088 1.00 . A A . 66 ARG HB2 1 1
18 40497 1 1 66 ARG HB3 H 51.614 3.270 15.618 1.00 . A A . 66 ARG HB3 1 1
18 40498 1 1 66 ARG HD2 H 50.907 5.798 15.798 1.00 . A A . 66 ARG HD2 1 1
18 40499 1 1 66 ARG HD3 H 49.313 5.134 16.119 1.00 . A A . 66 ARG HD3 1 1
18 40500 1 1 66 ARG HE H 48.953 6.617 17.839 1.00 . A A . 66 ARG HE 1 1
18 40501 1 1 66 ARG HG2 H 50.277 4.077 18.243 1.00 . A A . 66 ARG HG2 1 1
18 40502 1 1 66 ARG HG3 H 51.861 4.608 17.700 1.00 . A A . 66 ARG HG3 1 1
18 40503 1 1 66 ARG HH11 H 52.319 6.952 16.912 1.00 . A A . 66 ARG HH11 1 1
18 40504 1 1 66 ARG HH12 H 52.524 8.406 17.848 1.00 . A A . 66 ARG HH12 1 1
18 40505 1 1 66 ARG HH21 H 49.283 8.493 18.986 1.00 . A A . 66 ARG HH21 1 1
18 40506 1 1 66 ARG HH22 H 50.850 9.243 18.992 1.00 . A A . 66 ARG HH22 1 1
18 40507 1 1 66 ARG N N 48.913 1.973 17.244 1.00 . A A . 66 ARG N 1 1
18 40508 1 1 66 ARG NE N 49.901 6.592 17.494 1.00 . A A . 66 ARG NE 1 1
18 40509 1 1 66 ARG NH1 N 51.942 7.649 17.529 1.00 . A A . 66 ARG NH1 1 1
18 40510 1 1 66 ARG NH2 N 50.246 8.496 18.691 1.00 . A A . 66 ARG NH2 1 1
18 40511 1 1 66 ARG O O 50.233 0.033 15.729 1.00 . A A . 66 ARG O 1 1
18 40512 1 1 67 SER C C 51.419 -0.335 12.895 1.00 . A A . 67 SER C 1 1
18 40513 1 1 67 SER CA C 49.970 0.163 12.942 1.00 . A A . 67 SER CA 1 1
18 40514 1 1 67 SER CB C 49.523 0.613 11.547 1.00 . A A . 67 SER CB 1 1
18 40515 1 1 67 SER H H 49.602 2.185 13.531 1.00 . A A . 67 SER H 1 1
18 40516 1 1 67 SER HA H 49.329 -0.664 13.251 1.00 . A A . 67 SER HA 1 1
18 40517 1 1 67 SER HB2 H 48.504 1.001 11.606 1.00 . A A . 67 SER HB2 1 1
18 40518 1 1 67 SER HB3 H 50.183 1.405 11.189 1.00 . A A . 67 SER HB3 1 1
18 40519 1 1 67 SER HG H 49.253 -0.159 9.768 1.00 . A A . 67 SER HG 1 1
18 40520 1 1 67 SER N N 49.811 1.268 13.895 1.00 . A A . 67 SER N 1 1
18 40521 1 1 67 SER O O 52.363 0.455 13.011 1.00 . A A . 67 SER O 1 1
18 40522 1 1 67 SER OG O 49.551 -0.478 10.641 1.00 . A A . 67 SER OG 1 1
18 40523 1 1 68 TYR C C 52.824 -3.085 11.079 1.00 . A A . 68 TYR C 1 1
18 40524 1 1 68 TYR CA C 52.888 -2.257 12.374 1.00 . A A . 68 TYR CA 1 1
18 40525 1 1 68 TYR CB C 53.360 -3.092 13.573 1.00 . A A . 68 TYR CB 1 1
18 40526 1 1 68 TYR CD1 C 55.890 -2.945 13.568 1.00 . A A . 68 TYR CD1 1 1
18 40527 1 1 68 TYR CD2 C 54.831 -5.021 12.844 1.00 . A A . 68 TYR CD2 1 1
18 40528 1 1 68 TYR CE1 C 57.156 -3.483 13.267 1.00 . A A . 68 TYR CE1 1 1
18 40529 1 1 68 TYR CE2 C 56.095 -5.559 12.536 1.00 . A A . 68 TYR CE2 1 1
18 40530 1 1 68 TYR CG C 54.727 -3.709 13.346 1.00 . A A . 68 TYR CG 1 1
18 40531 1 1 68 TYR CZ C 57.261 -4.786 12.734 1.00 . A A . 68 TYR CZ 1 1
18 40532 1 1 68 TYR H H 50.768 -2.218 12.606 1.00 . A A . 68 TYR H 1 1
18 40533 1 1 68 TYR HA H 53.632 -1.476 12.209 1.00 . A A . 68 TYR HA 1 1
18 40534 1 1 68 TYR HB2 H 53.406 -2.450 14.453 1.00 . A A . 68 TYR HB2 1 1
18 40535 1 1 68 TYR HB3 H 52.635 -3.881 13.776 1.00 . A A . 68 TYR HB3 1 1
18 40536 1 1 68 TYR HD1 H 55.810 -1.933 13.947 1.00 . A A . 68 TYR HD1 1 1
18 40537 1 1 68 TYR HD2 H 53.938 -5.609 12.670 1.00 . A A . 68 TYR HD2 1 1
18 40538 1 1 68 TYR HE1 H 58.051 -2.897 13.418 1.00 . A A . 68 TYR HE1 1 1
18 40539 1 1 68 TYR HE2 H 56.168 -6.561 12.137 1.00 . A A . 68 TYR HE2 1 1
18 40540 1 1 68 TYR HH H 58.436 -6.173 12.022 1.00 . A A . 68 TYR HH 1 1
18 40541 1 1 68 TYR N N 51.592 -1.639 12.672 1.00 . A A . 68 TYR N 1 1
18 40542 1 1 68 TYR O O 53.721 -2.973 10.239 1.00 . A A . 68 TYR O 1 1
18 40543 1 1 68 TYR OH O 58.486 -5.282 12.408 1.00 . A A . 68 TYR OH 1 1
18 40544 1 1 69 ASP C C 49.976 -4.851 9.403 1.00 . A A . 69 ASP C 1 1
18 40545 1 1 69 ASP CA C 51.479 -4.562 9.614 1.00 . A A . 69 ASP CA 1 1
18 40546 1 1 69 ASP CB C 52.283 -5.874 9.616 1.00 . A A . 69 ASP CB 1 1
18 40547 1 1 69 ASP CG C 52.001 -6.728 8.375 1.00 . A A . 69 ASP CG 1 1
18 40548 1 1 69 ASP H H 51.039 -3.925 11.592 1.00 . A A . 69 ASP H 1 1
18 40549 1 1 69 ASP HA H 51.817 -3.952 8.774 1.00 . A A . 69 ASP HA 1 1
18 40550 1 1 69 ASP HB2 H 53.349 -5.653 9.656 1.00 . A A . 69 ASP HB2 1 1
18 40551 1 1 69 ASP HB3 H 52.024 -6.441 10.509 1.00 . A A . 69 ASP HB3 1 1
18 40552 1 1 69 ASP N N 51.740 -3.841 10.865 1.00 . A A . 69 ASP N 1 1
18 40553 1 1 69 ASP O O 49.218 -5.064 10.353 1.00 . A A . 69 ASP O 1 1
18 40554 1 1 69 ASP OD1 O 52.174 -6.243 7.233 1.00 . A A . 69 ASP OD1 1 1
18 40555 1 1 69 ASP OD2 O 51.538 -7.876 8.555 1.00 . A A . 69 ASP OD2 1 1
18 40556 1 1 70 SER C C 47.958 -6.573 7.139 1.00 . A A . 70 SER C 1 1
18 40557 1 1 70 SER CA C 48.170 -5.163 7.706 1.00 . A A . 70 SER CA 1 1
18 40558 1 1 70 SER CB C 47.776 -4.127 6.648 1.00 . A A . 70 SER CB 1 1
18 40559 1 1 70 SER H H 50.230 -4.746 7.397 1.00 . A A . 70 SER H 1 1
18 40560 1 1 70 SER HA H 47.495 -5.044 8.552 1.00 . A A . 70 SER HA 1 1
18 40561 1 1 70 SER HB2 H 46.777 -4.358 6.278 1.00 . A A . 70 SER HB2 1 1
18 40562 1 1 70 SER HB3 H 47.765 -3.138 7.110 1.00 . A A . 70 SER HB3 1 1
18 40563 1 1 70 SER HG H 48.429 -3.443 4.928 1.00 . A A . 70 SER HG 1 1
18 40564 1 1 70 SER N N 49.555 -4.908 8.136 1.00 . A A . 70 SER N 1 1
18 40565 1 1 70 SER O O 46.850 -7.104 7.212 1.00 . A A . 70 SER O 1 1
18 40566 1 1 70 SER OG O 48.700 -4.132 5.566 1.00 . A A . 70 SER OG 1 1
18 40567 1 1 71 ASN C C 48.780 -9.636 7.244 1.00 . A A . 71 ASN C 1 1
18 40568 1 1 71 ASN CA C 49.012 -8.590 6.130 1.00 . A A . 71 ASN CA 1 1
18 40569 1 1 71 ASN CB C 50.347 -8.839 5.411 1.00 . A A . 71 ASN CB 1 1
18 40570 1 1 71 ASN CG C 50.585 -7.891 4.254 1.00 . A A . 71 ASN CG 1 1
18 40571 1 1 71 ASN H H 49.900 -6.722 6.628 1.00 . A A . 71 ASN H 1 1
18 40572 1 1 71 ASN HA H 48.199 -8.699 5.408 1.00 . A A . 71 ASN HA 1 1
18 40573 1 1 71 ASN HB2 H 51.169 -8.764 6.122 1.00 . A A . 71 ASN HB2 1 1
18 40574 1 1 71 ASN HB3 H 50.363 -9.839 4.997 1.00 . A A . 71 ASN HB3 1 1
18 40575 1 1 71 ASN HD21 H 52.265 -7.121 5.092 1.00 . A A . 71 ASN HD21 1 1
18 40576 1 1 71 ASN HD22 H 51.843 -6.567 3.477 1.00 . A A . 71 ASN HD22 1 1
18 40577 1 1 71 ASN N N 49.018 -7.212 6.634 1.00 . A A . 71 ASN N 1 1
18 40578 1 1 71 ASN ND2 N 51.669 -7.155 4.273 1.00 . A A . 71 ASN ND2 1 1
18 40579 1 1 71 ASN O O 48.310 -10.744 6.972 1.00 . A A . 71 ASN O 1 1
18 40580 1 1 71 ASN OD1 O 49.811 -7.808 3.312 1.00 . A A . 71 ASN OD1 1 1
18 40581 1 1 72 SER C C 48.159 -9.475 10.842 1.00 . A A . 72 SER C 1 1
18 40582 1 1 72 SER CA C 48.980 -10.105 9.704 1.00 . A A . 72 SER CA 1 1
18 40583 1 1 72 SER CB C 50.392 -10.468 10.185 1.00 . A A . 72 SER CB 1 1
18 40584 1 1 72 SER H H 49.625 -8.417 8.571 1.00 . A A . 72 SER H 1 1
18 40585 1 1 72 SER HA H 48.480 -11.036 9.444 1.00 . A A . 72 SER HA 1 1
18 40586 1 1 72 SER HB2 H 50.329 -11.238 10.952 1.00 . A A . 72 SER HB2 1 1
18 40587 1 1 72 SER HB3 H 50.972 -10.867 9.351 1.00 . A A . 72 SER HB3 1 1
18 40588 1 1 72 SER HG H 51.298 -8.777 9.935 1.00 . A A . 72 SER HG 1 1
18 40589 1 1 72 SER N N 49.077 -9.269 8.496 1.00 . A A . 72 SER N 1 1
18 40590 1 1 72 SER O O 48.089 -10.059 11.924 1.00 . A A . 72 SER O 1 1
18 40591 1 1 72 SER OG O 51.048 -9.332 10.712 1.00 . A A . 72 SER OG 1 1
18 40592 1 1 73 ASN C C 47.265 -7.403 12.971 1.00 . A A . 73 ASN C 1 1
18 40593 1 1 73 ASN CA C 46.625 -7.633 11.573 1.00 . A A . 73 ASN CA 1 1
18 40594 1 1 73 ASN CB C 45.262 -8.355 11.562 1.00 . A A . 73 ASN CB 1 1
18 40595 1 1 73 ASN CG C 44.137 -7.622 12.280 1.00 . A A . 73 ASN CG 1 1
18 40596 1 1 73 ASN H H 47.590 -7.931 9.688 1.00 . A A . 73 ASN H 1 1
18 40597 1 1 73 ASN HA H 46.457 -6.631 11.171 1.00 . A A . 73 ASN HA 1 1
18 40598 1 1 73 ASN HB2 H 44.960 -8.496 10.527 1.00 . A A . 73 ASN HB2 1 1
18 40599 1 1 73 ASN HB3 H 45.377 -9.336 12.023 1.00 . A A . 73 ASN HB3 1 1
18 40600 1 1 73 ASN HD21 H 42.887 -9.252 12.214 1.00 . A A . 73 ASN HD21 1 1
18 40601 1 1 73 ASN HD22 H 42.483 -7.947 13.272 1.00 . A A . 73 ASN HD22 1 1
18 40602 1 1 73 ASN N N 47.506 -8.327 10.613 1.00 . A A . 73 ASN N 1 1
18 40603 1 1 73 ASN ND2 N 43.026 -8.296 12.490 1.00 . A A . 73 ASN ND2 1 1
18 40604 1 1 73 ASN O O 46.645 -7.611 14.025 1.00 . A A . 73 ASN O 1 1
18 40605 1 1 73 ASN OD1 O 44.236 -6.460 12.655 1.00 . A A . 73 ASN OD1 1 1
18 40606 1 1 74 THR C C 49.632 -5.181 14.326 1.00 . A A . 74 THR C 1 1
18 40607 1 1 74 THR CA C 49.349 -6.673 14.144 1.00 . A A . 74 THR CA 1 1
18 40608 1 1 74 THR CB C 50.691 -7.425 14.189 1.00 . A A . 74 THR CB 1 1
18 40609 1 1 74 THR CG2 C 50.515 -8.884 14.596 1.00 . A A . 74 THR CG2 1 1
18 40610 1 1 74 THR H H 48.945 -6.805 12.046 1.00 . A A . 74 THR H 1 1
18 40611 1 1 74 THR HA H 48.788 -6.991 15.021 1.00 . A A . 74 THR HA 1 1
18 40612 1 1 74 THR HB H 51.316 -6.957 14.949 1.00 . A A . 74 THR HB 1 1
18 40613 1 1 74 THR HG1 H 51.100 -8.084 12.396 1.00 . A A . 74 THR HG1 1 1
18 40614 1 1 74 THR HG21 H 51.493 -9.367 14.666 1.00 . A A . 74 THR HG21 1 1
18 40615 1 1 74 THR HG22 H 50.034 -8.928 15.573 1.00 . A A . 74 THR HG22 1 1
18 40616 1 1 74 THR HG23 H 49.885 -9.397 13.873 1.00 . A A . 74 THR HG23 1 1
18 40617 1 1 74 THR N N 48.535 -6.979 12.953 1.00 . A A . 74 THR N 1 1
18 40618 1 1 74 THR O O 49.826 -4.408 13.380 1.00 . A A . 74 THR O 1 1
18 40619 1 1 74 THR OG1 O 51.395 -7.356 12.970 1.00 . A A . 74 THR OG1 1 1
18 40620 1 1 75 TRP C C 50.640 -3.307 17.300 1.00 . A A . 75 TRP C 1 1
18 40621 1 1 75 TRP CA C 49.719 -3.413 16.080 1.00 . A A . 75 TRP CA 1 1
18 40622 1 1 75 TRP CB C 48.293 -3.003 16.492 1.00 . A A . 75 TRP CB 1 1
18 40623 1 1 75 TRP CD1 C 46.597 -4.217 15.032 1.00 . A A . 75 TRP CD1 1 1
18 40624 1 1 75 TRP CD2 C 46.649 -2.012 14.640 1.00 . A A . 75 TRP CD2 1 1
18 40625 1 1 75 TRP CE2 C 45.688 -2.573 13.743 1.00 . A A . 75 TRP CE2 1 1
18 40626 1 1 75 TRP CE3 C 46.844 -0.616 14.588 1.00 . A A . 75 TRP CE3 1 1
18 40627 1 1 75 TRP CG C 47.229 -3.090 15.435 1.00 . A A . 75 TRP CG 1 1
18 40628 1 1 75 TRP CH2 C 45.268 -0.406 12.740 1.00 . A A . 75 TRP CH2 1 1
18 40629 1 1 75 TRP CZ2 C 45.002 -1.787 12.803 1.00 . A A . 75 TRP CZ2 1 1
18 40630 1 1 75 TRP CZ3 C 46.171 0.180 13.643 1.00 . A A . 75 TRP CZ3 1 1
18 40631 1 1 75 TRP H H 49.539 -5.499 16.312 1.00 . A A . 75 TRP H 1 1
18 40632 1 1 75 TRP HA H 50.081 -2.739 15.302 1.00 . A A . 75 TRP HA 1 1
18 40633 1 1 75 TRP HB2 H 47.983 -3.625 17.333 1.00 . A A . 75 TRP HB2 1 1
18 40634 1 1 75 TRP HB3 H 48.321 -1.974 16.853 1.00 . A A . 75 TRP HB3 1 1
18 40635 1 1 75 TRP HD1 H 46.782 -5.208 15.430 1.00 . A A . 75 TRP HD1 1 1
18 40636 1 1 75 TRP HE1 H 45.036 -4.618 13.680 1.00 . A A . 75 TRP HE1 1 1
18 40637 1 1 75 TRP HE3 H 47.533 -0.161 15.283 1.00 . A A . 75 TRP HE3 1 1
18 40638 1 1 75 TRP HH2 H 44.770 0.214 12.005 1.00 . A A . 75 TRP HH2 1 1
18 40639 1 1 75 TRP HZ2 H 44.289 -2.241 12.129 1.00 . A A . 75 TRP HZ2 1 1
18 40640 1 1 75 TRP HZ3 H 46.355 1.246 13.606 1.00 . A A . 75 TRP HZ3 1 1
18 40641 1 1 75 TRP N N 49.680 -4.791 15.599 1.00 . A A . 75 TRP N 1 1
18 40642 1 1 75 TRP NE1 N 45.660 -3.915 14.067 1.00 . A A . 75 TRP NE1 1 1
18 40643 1 1 75 TRP O O 50.921 -4.307 17.970 1.00 . A A . 75 TRP O 1 1
18 40644 1 1 76 THR C C 50.800 -1.020 19.831 1.00 . A A . 76 THR C 1 1
18 40645 1 1 76 THR CA C 51.749 -1.784 18.897 1.00 . A A . 76 THR CA 1 1
18 40646 1 1 76 THR CB C 53.060 -1.007 18.678 1.00 . A A . 76 THR CB 1 1
18 40647 1 1 76 THR CG2 C 54.056 -1.765 17.796 1.00 . A A . 76 THR CG2 1 1
18 40648 1 1 76 THR H H 50.815 -1.300 17.039 1.00 . A A . 76 THR H 1 1
18 40649 1 1 76 THR HA H 52.018 -2.713 19.401 1.00 . A A . 76 THR HA 1 1
18 40650 1 1 76 THR HB H 53.524 -0.830 19.649 1.00 . A A . 76 THR HB 1 1
18 40651 1 1 76 THR HG1 H 53.673 0.690 17.968 1.00 . A A . 76 THR HG1 1 1
18 40652 1 1 76 THR HG21 H 54.992 -1.211 17.732 1.00 . A A . 76 THR HG21 1 1
18 40653 1 1 76 THR HG22 H 54.260 -2.741 18.228 1.00 . A A . 76 THR HG22 1 1
18 40654 1 1 76 THR HG23 H 53.652 -1.897 16.792 1.00 . A A . 76 THR HG23 1 1
18 40655 1 1 76 THR N N 51.063 -2.089 17.631 1.00 . A A . 76 THR N 1 1
18 40656 1 1 76 THR O O 49.868 -0.345 19.375 1.00 . A A . 76 THR O 1 1
18 40657 1 1 76 THR OG1 O 52.819 0.234 18.057 1.00 . A A . 76 THR OG1 1 1
18 40658 1 1 77 ILE C C 51.006 0.063 23.275 1.00 . A A . 77 ILE C 1 1
18 40659 1 1 77 ILE CA C 50.140 -0.587 22.192 1.00 . A A . 77 ILE CA 1 1
18 40660 1 1 77 ILE CB C 49.211 -1.651 22.835 1.00 . A A . 77 ILE CB 1 1
18 40661 1 1 77 ILE CD1 C 47.751 -3.739 22.442 1.00 . A A . 77 ILE CD1 1 1
18 40662 1 1 77 ILE CG1 C 48.472 -2.542 21.806 1.00 . A A . 77 ILE CG1 1 1
18 40663 1 1 77 ILE CG2 C 48.189 -0.941 23.751 1.00 . A A . 77 ILE CG2 1 1
18 40664 1 1 77 ILE H H 51.803 -1.696 21.464 1.00 . A A . 77 ILE H 1 1
18 40665 1 1 77 ILE HA H 49.514 0.182 21.745 1.00 . A A . 77 ILE HA 1 1
18 40666 1 1 77 ILE HB H 49.828 -2.307 23.450 1.00 . A A . 77 ILE HB 1 1
18 40667 1 1 77 ILE HD11 H 48.449 -4.295 23.072 1.00 . A A . 77 ILE HD11 1 1
18 40668 1 1 77 ILE HD12 H 46.903 -3.408 23.038 1.00 . A A . 77 ILE HD12 1 1
18 40669 1 1 77 ILE HD13 H 47.383 -4.397 21.654 1.00 . A A . 77 ILE HD13 1 1
18 40670 1 1 77 ILE HG12 H 47.752 -1.941 21.251 1.00 . A A . 77 ILE HG12 1 1
18 40671 1 1 77 ILE HG13 H 49.187 -2.957 21.097 1.00 . A A . 77 ILE HG13 1 1
18 40672 1 1 77 ILE HG21 H 47.565 -0.258 23.170 1.00 . A A . 77 ILE HG21 1 1
18 40673 1 1 77 ILE HG22 H 47.546 -1.662 24.253 1.00 . A A . 77 ILE HG22 1 1
18 40674 1 1 77 ILE HG23 H 48.694 -0.377 24.532 1.00 . A A . 77 ILE HG23 1 1
18 40675 1 1 77 ILE N N 51.012 -1.153 21.147 1.00 . A A . 77 ILE N 1 1
18 40676 1 1 77 ILE O O 51.922 -0.578 23.804 1.00 . A A . 77 ILE O 1 1
18 40677 1 1 78 SER C C 50.437 2.913 25.512 1.00 . A A . 78 SER C 1 1
18 40678 1 1 78 SER CA C 51.409 2.105 24.632 1.00 . A A . 78 SER CA 1 1
18 40679 1 1 78 SER CB C 52.374 3.074 23.933 1.00 . A A . 78 SER CB 1 1
18 40680 1 1 78 SER H H 49.906 1.753 23.157 1.00 . A A . 78 SER H 1 1
18 40681 1 1 78 SER HA H 51.994 1.439 25.263 1.00 . A A . 78 SER HA 1 1
18 40682 1 1 78 SER HB2 H 51.800 3.824 23.393 1.00 . A A . 78 SER HB2 1 1
18 40683 1 1 78 SER HB3 H 52.974 3.582 24.689 1.00 . A A . 78 SER HB3 1 1
18 40684 1 1 78 SER HG H 53.885 3.049 22.690 1.00 . A A . 78 SER HG 1 1
18 40685 1 1 78 SER N N 50.681 1.308 23.633 1.00 . A A . 78 SER N 1 1
18 40686 1 1 78 SER O O 49.388 3.332 25.014 1.00 . A A . 78 SER O 1 1
18 40687 1 1 78 SER OG O 53.232 2.406 23.019 1.00 . A A . 78 SER OG 1 1
18 40688 1 1 79 PRO C C 50.045 5.434 27.468 1.00 . A A . 79 PRO C 1 1
18 40689 1 1 79 PRO CA C 49.881 3.925 27.705 1.00 . A A . 79 PRO CA 1 1
18 40690 1 1 79 PRO CB C 50.348 3.545 29.115 1.00 . A A . 79 PRO CB 1 1
18 40691 1 1 79 PRO CD C 51.905 2.647 27.511 1.00 . A A . 79 PRO CD 1 1
18 40692 1 1 79 PRO CG C 51.831 3.237 28.916 1.00 . A A . 79 PRO CG 1 1
18 40693 1 1 79 PRO HA H 48.833 3.649 27.583 1.00 . A A . 79 PRO HA 1 1
18 40694 1 1 79 PRO HB2 H 50.195 4.350 29.836 1.00 . A A . 79 PRO HB2 1 1
18 40695 1 1 79 PRO HB3 H 49.828 2.646 29.446 1.00 . A A . 79 PRO HB3 1 1
18 40696 1 1 79 PRO HD2 H 52.827 2.966 27.023 1.00 . A A . 79 PRO HD2 1 1
18 40697 1 1 79 PRO HD3 H 51.863 1.559 27.568 1.00 . A A . 79 PRO HD3 1 1
18 40698 1 1 79 PRO HG2 H 52.399 4.164 28.954 1.00 . A A . 79 PRO HG2 1 1
18 40699 1 1 79 PRO HG3 H 52.205 2.531 29.650 1.00 . A A . 79 PRO HG3 1 1
18 40700 1 1 79 PRO N N 50.735 3.144 26.804 1.00 . A A . 79 PRO N 1 1
18 40701 1 1 79 PRO O O 51.135 5.901 27.136 1.00 . A A . 79 PRO O 1 1
18 40702 1 1 80 VAL C C 49.919 8.374 28.611 1.00 . A A . 80 VAL C 1 1
18 40703 1 1 80 VAL CA C 49.035 7.696 27.553 1.00 . A A . 80 VAL CA 1 1
18 40704 1 1 80 VAL CB C 47.605 8.266 27.564 1.00 . A A . 80 VAL CB 1 1
18 40705 1 1 80 VAL CG1 C 47.528 9.799 27.570 1.00 . A A . 80 VAL CG1 1 1
18 40706 1 1 80 VAL CG2 C 46.901 7.804 26.287 1.00 . A A . 80 VAL CG2 1 1
18 40707 1 1 80 VAL H H 48.111 5.795 27.979 1.00 . A A . 80 VAL H 1 1
18 40708 1 1 80 VAL HA H 49.468 7.935 26.579 1.00 . A A . 80 VAL HA 1 1
18 40709 1 1 80 VAL HB H 47.070 7.887 28.434 1.00 . A A . 80 VAL HB 1 1
18 40710 1 1 80 VAL HG11 H 48.109 10.208 26.742 1.00 . A A . 80 VAL HG11 1 1
18 40711 1 1 80 VAL HG12 H 46.491 10.120 27.471 1.00 . A A . 80 VAL HG12 1 1
18 40712 1 1 80 VAL HG13 H 47.914 10.195 28.509 1.00 . A A . 80 VAL HG13 1 1
18 40713 1 1 80 VAL HG21 H 46.915 6.721 26.203 1.00 . A A . 80 VAL HG21 1 1
18 40714 1 1 80 VAL HG22 H 45.865 8.134 26.309 1.00 . A A . 80 VAL HG22 1 1
18 40715 1 1 80 VAL HG23 H 47.415 8.214 25.418 1.00 . A A . 80 VAL HG23 1 1
18 40716 1 1 80 VAL N N 48.992 6.221 27.701 1.00 . A A . 80 VAL N 1 1
18 40717 1 1 80 VAL O O 50.530 9.407 28.335 1.00 . A A . 80 VAL O 1 1
18 40718 1 1 81 GLY C C 52.406 7.987 30.698 1.00 . A A . 81 GLY C 1 1
18 40719 1 1 81 GLY CA C 50.908 8.280 30.881 1.00 . A A . 81 GLY CA 1 1
18 40720 1 1 81 GLY H H 49.436 6.998 30.012 1.00 . A A . 81 GLY H 1 1
18 40721 1 1 81 GLY HA2 H 50.779 9.359 30.979 1.00 . A A . 81 GLY HA2 1 1
18 40722 1 1 81 GLY HA3 H 50.591 7.817 31.816 1.00 . A A . 81 GLY HA3 1 1
18 40723 1 1 81 GLY N N 50.045 7.781 29.803 1.00 . A A . 81 GLY N 1 1
18 40724 1 1 81 GLY O O 53.231 8.668 31.310 1.00 . A A . 81 GLY O 1 1
18 40725 1 1 82 SER C C 54.349 6.067 28.134 1.00 . A A . 82 SER C 1 1
18 40726 1 1 82 SER CA C 54.165 6.598 29.575 1.00 . A A . 82 SER CA 1 1
18 40727 1 1 82 SER CB C 54.654 5.566 30.613 1.00 . A A . 82 SER CB 1 1
18 40728 1 1 82 SER H H 52.036 6.519 29.368 1.00 . A A . 82 SER H 1 1
18 40729 1 1 82 SER HA H 54.808 7.474 29.661 1.00 . A A . 82 SER HA 1 1
18 40730 1 1 82 SER HB2 H 53.926 4.756 30.699 1.00 . A A . 82 SER HB2 1 1
18 40731 1 1 82 SER HB3 H 55.606 5.141 30.288 1.00 . A A . 82 SER HB3 1 1
18 40732 1 1 82 SER HG H 54.041 6.609 32.152 1.00 . A A . 82 SER HG 1 1
18 40733 1 1 82 SER N N 52.771 7.003 29.862 1.00 . A A . 82 SER N 1 1
18 40734 1 1 82 SER O O 54.779 4.924 27.947 1.00 . A A . 82 SER O 1 1
18 40735 1 1 82 SER OG O 54.863 6.166 31.881 1.00 . A A . 82 SER OG 1 1
18 40736 1 1 83 PRO C C 55.637 6.216 25.227 1.00 . A A . 83 PRO C 1 1
18 40737 1 1 83 PRO CA C 54.181 6.438 25.683 1.00 . A A . 83 PRO CA 1 1
18 40738 1 1 83 PRO CB C 53.467 7.514 24.860 1.00 . A A . 83 PRO CB 1 1
18 40739 1 1 83 PRO CD C 53.585 8.242 27.139 1.00 . A A . 83 PRO CD 1 1
18 40740 1 1 83 PRO CG C 53.640 8.772 25.706 1.00 . A A . 83 PRO CG 1 1
18 40741 1 1 83 PRO HA H 53.650 5.495 25.555 1.00 . A A . 83 PRO HA 1 1
18 40742 1 1 83 PRO HB2 H 53.893 7.634 23.863 1.00 . A A . 83 PRO HB2 1 1
18 40743 1 1 83 PRO HB3 H 52.406 7.269 24.790 1.00 . A A . 83 PRO HB3 1 1
18 40744 1 1 83 PRO HD2 H 54.199 8.858 27.796 1.00 . A A . 83 PRO HD2 1 1
18 40745 1 1 83 PRO HD3 H 52.552 8.244 27.477 1.00 . A A . 83 PRO HD3 1 1
18 40746 1 1 83 PRO HG2 H 54.620 9.213 25.515 1.00 . A A . 83 PRO HG2 1 1
18 40747 1 1 83 PRO HG3 H 52.845 9.493 25.507 1.00 . A A . 83 PRO HG3 1 1
18 40748 1 1 83 PRO N N 54.060 6.867 27.083 1.00 . A A . 83 PRO N 1 1
18 40749 1 1 83 PRO O O 55.880 5.720 24.126 1.00 . A A . 83 PRO O 1 1
18 40750 1 1 84 ASN C C 58.286 4.655 26.012 1.00 . A A . 84 ASN C 1 1
18 40751 1 1 84 ASN CA C 58.028 6.181 25.937 1.00 . A A . 84 ASN CA 1 1
18 40752 1 1 84 ASN CB C 58.848 6.935 26.997 1.00 . A A . 84 ASN CB 1 1
18 40753 1 1 84 ASN CG C 58.418 6.577 28.405 1.00 . A A . 84 ASN CG 1 1
18 40754 1 1 84 ASN H H 56.339 6.988 26.946 1.00 . A A . 84 ASN H 1 1
18 40755 1 1 84 ASN HA H 58.367 6.525 24.966 1.00 . A A . 84 ASN HA 1 1
18 40756 1 1 84 ASN HB2 H 59.904 6.687 26.888 1.00 . A A . 84 ASN HB2 1 1
18 40757 1 1 84 ASN HB3 H 58.743 8.009 26.839 1.00 . A A . 84 ASN HB3 1 1
18 40758 1 1 84 ASN HD21 H 57.611 8.422 28.759 1.00 . A A . 84 ASN HD21 1 1
18 40759 1 1 84 ASN HD22 H 57.459 7.200 30.002 1.00 . A A . 84 ASN HD22 1 1
18 40760 1 1 84 ASN N N 56.614 6.539 26.086 1.00 . A A . 84 ASN N 1 1
18 40761 1 1 84 ASN ND2 N 57.750 7.478 29.083 1.00 . A A . 84 ASN ND2 1 1
18 40762 1 1 84 ASN O O 59.394 4.215 25.706 1.00 . A A . 84 ASN O 1 1
18 40763 1 1 84 ASN OD1 O 58.621 5.476 28.893 1.00 . A A . 84 ASN OD1 1 1
18 40764 1 1 85 SER C C 56.038 1.752 26.005 1.00 . A A . 85 SER C 1 1
18 40765 1 1 85 SER CA C 57.314 2.399 26.560 1.00 . A A . 85 SER CA 1 1
18 40766 1 1 85 SER CB C 57.464 2.037 28.042 1.00 . A A . 85 SER CB 1 1
18 40767 1 1 85 SER H H 56.402 4.306 26.641 1.00 . A A . 85 SER H 1 1
18 40768 1 1 85 SER HA H 58.161 1.981 26.017 1.00 . A A . 85 SER HA 1 1
18 40769 1 1 85 SER HB2 H 56.635 2.466 28.610 1.00 . A A . 85 SER HB2 1 1
18 40770 1 1 85 SER HB3 H 57.445 0.953 28.161 1.00 . A A . 85 SER HB3 1 1
18 40771 1 1 85 SER HG H 58.674 3.503 28.495 1.00 . A A . 85 SER HG 1 1
18 40772 1 1 85 SER N N 57.281 3.861 26.405 1.00 . A A . 85 SER N 1 1
18 40773 1 1 85 SER O O 55.055 2.438 25.724 1.00 . A A . 85 SER O 1 1
18 40774 1 1 85 SER OG O 58.691 2.527 28.544 1.00 . A A . 85 SER OG 1 1
18 40775 1 1 86 GLN C C 54.702 -1.673 25.923 1.00 . A A . 86 GLN C 1 1
18 40776 1 1 86 GLN CA C 54.988 -0.351 25.188 1.00 . A A . 86 GLN CA 1 1
18 40777 1 1 86 GLN CB C 55.376 -0.577 23.707 1.00 . A A . 86 GLN CB 1 1
18 40778 1 1 86 GLN CD C 57.152 -1.475 22.038 1.00 . A A . 86 GLN CD 1 1
18 40779 1 1 86 GLN CG C 56.761 -1.233 23.500 1.00 . A A . 86 GLN CG 1 1
18 40780 1 1 86 GLN H H 56.853 -0.102 26.166 1.00 . A A . 86 GLN H 1 1
18 40781 1 1 86 GLN HA H 54.055 0.218 25.203 1.00 . A A . 86 GLN HA 1 1
18 40782 1 1 86 GLN HB2 H 54.617 -1.197 23.228 1.00 . A A . 86 GLN HB2 1 1
18 40783 1 1 86 GLN HB3 H 55.373 0.395 23.213 1.00 . A A . 86 GLN HB3 1 1
18 40784 1 1 86 GLN HE21 H 56.054 0.072 21.283 1.00 . A A . 86 GLN HE21 1 1
18 40785 1 1 86 GLN HE22 H 56.979 -0.878 20.146 1.00 . A A . 86 GLN HE22 1 1
18 40786 1 1 86 GLN HG2 H 57.528 -0.594 23.936 1.00 . A A . 86 GLN HG2 1 1
18 40787 1 1 86 GLN HG3 H 56.771 -2.187 24.022 1.00 . A A . 86 GLN HG3 1 1
18 40788 1 1 86 GLN N N 56.043 0.426 25.853 1.00 . A A . 86 GLN N 1 1
18 40789 1 1 86 GLN NE2 N 56.686 -0.689 21.091 1.00 . A A . 86 GLN NE2 1 1
18 40790 1 1 86 GLN O O 55.473 -2.104 26.783 1.00 . A A . 86 GLN O 1 1
18 40791 1 1 86 GLN OE1 O 57.950 -2.348 21.718 1.00 . A A . 86 GLN OE1 1 1
18 40792 1 1 87 ILE C C 54.004 -4.738 25.415 1.00 . A A . 87 ILE C 1 1
18 40793 1 1 87 ILE CA C 53.230 -3.636 26.154 1.00 . A A . 87 ILE CA 1 1
18 40794 1 1 87 ILE CB C 51.708 -3.894 26.074 1.00 . A A . 87 ILE CB 1 1
18 40795 1 1 87 ILE CD1 C 49.390 -2.955 26.661 1.00 . A A . 87 ILE CD1 1 1
18 40796 1 1 87 ILE CG1 C 50.904 -2.733 26.707 1.00 . A A . 87 ILE CG1 1 1
18 40797 1 1 87 ILE CG2 C 51.382 -5.220 26.788 1.00 . A A . 87 ILE CG2 1 1
18 40798 1 1 87 ILE H H 52.961 -1.911 24.909 1.00 . A A . 87 ILE H 1 1
18 40799 1 1 87 ILE HA H 53.516 -3.659 27.207 1.00 . A A . 87 ILE HA 1 1
18 40800 1 1 87 ILE HB H 51.419 -3.980 25.025 1.00 . A A . 87 ILE HB 1 1
18 40801 1 1 87 ILE HD11 H 49.107 -3.738 27.365 1.00 . A A . 87 ILE HD11 1 1
18 40802 1 1 87 ILE HD12 H 48.873 -2.040 26.935 1.00 . A A . 87 ILE HD12 1 1
18 40803 1 1 87 ILE HD13 H 49.097 -3.237 25.652 1.00 . A A . 87 ILE HD13 1 1
18 40804 1 1 87 ILE HG12 H 51.210 -2.597 27.746 1.00 . A A . 87 ILE HG12 1 1
18 40805 1 1 87 ILE HG13 H 51.108 -1.810 26.167 1.00 . A A . 87 ILE HG13 1 1
18 40806 1 1 87 ILE HG21 H 51.627 -5.134 27.847 1.00 . A A . 87 ILE HG21 1 1
18 40807 1 1 87 ILE HG22 H 50.327 -5.469 26.678 1.00 . A A . 87 ILE HG22 1 1
18 40808 1 1 87 ILE HG23 H 51.939 -6.050 26.358 1.00 . A A . 87 ILE HG23 1 1
18 40809 1 1 87 ILE N N 53.580 -2.320 25.602 1.00 . A A . 87 ILE N 1 1
18 40810 1 1 87 ILE O O 53.977 -4.801 24.184 1.00 . A A . 87 ILE O 1 1
18 40811 1 1 88 GLY C C 55.190 -8.050 26.573 1.00 . A A . 88 GLY C 1 1
18 40812 1 1 88 GLY CA C 55.334 -6.834 25.650 1.00 . A A . 88 GLY CA 1 1
18 40813 1 1 88 GLY H H 54.538 -5.553 27.171 1.00 . A A . 88 GLY H 1 1
18 40814 1 1 88 GLY HA2 H 54.949 -7.108 24.668 1.00 . A A . 88 GLY HA2 1 1
18 40815 1 1 88 GLY HA3 H 56.395 -6.601 25.548 1.00 . A A . 88 GLY HA3 1 1
18 40816 1 1 88 GLY N N 54.618 -5.654 26.162 1.00 . A A . 88 GLY N 1 1
18 40817 1 1 88 GLY O O 54.590 -7.948 27.642 1.00 . A A . 88 GLY O 1 1
18 40818 1 1 89 TRP C C 56.738 -10.280 28.141 1.00 . A A . 89 TRP C 1 1
18 40819 1 1 89 TRP CA C 55.689 -10.419 27.019 1.00 . A A . 89 TRP CA 1 1
18 40820 1 1 89 TRP CB C 55.979 -11.665 26.159 1.00 . A A . 89 TRP CB 1 1
18 40821 1 1 89 TRP CD1 C 54.494 -13.385 27.353 1.00 . A A . 89 TRP CD1 1 1
18 40822 1 1 89 TRP CD2 C 54.548 -13.640 25.123 1.00 . A A . 89 TRP CD2 1 1
18 40823 1 1 89 TRP CE2 C 53.719 -14.680 25.636 1.00 . A A . 89 TRP CE2 1 1
18 40824 1 1 89 TRP CE3 C 54.732 -13.597 23.723 1.00 . A A . 89 TRP CE3 1 1
18 40825 1 1 89 TRP CG C 55.036 -12.832 26.240 1.00 . A A . 89 TRP CG 1 1
18 40826 1 1 89 TRP CH2 C 53.298 -15.547 23.414 1.00 . A A . 89 TRP CH2 1 1
18 40827 1 1 89 TRP CZ2 C 53.107 -15.631 24.805 1.00 . A A . 89 TRP CZ2 1 1
18 40828 1 1 89 TRP CZ3 C 54.109 -14.533 22.877 1.00 . A A . 89 TRP CZ3 1 1
18 40829 1 1 89 TRP H H 56.206 -9.268 25.294 1.00 . A A . 89 TRP H 1 1
18 40830 1 1 89 TRP HA H 54.704 -10.528 27.476 1.00 . A A . 89 TRP HA 1 1
18 40831 1 1 89 TRP HB2 H 55.987 -11.368 25.111 1.00 . A A . 89 TRP HB2 1 1
18 40832 1 1 89 TRP HB3 H 56.983 -12.030 26.377 1.00 . A A . 89 TRP HB3 1 1
18 40833 1 1 89 TRP HD1 H 54.655 -13.038 28.366 1.00 . A A . 89 TRP HD1 1 1
18 40834 1 1 89 TRP HE1 H 53.248 -15.075 27.671 1.00 . A A . 89 TRP HE1 1 1
18 40835 1 1 89 TRP HE3 H 55.356 -12.823 23.301 1.00 . A A . 89 TRP HE3 1 1
18 40836 1 1 89 TRP HH2 H 52.815 -16.249 22.747 1.00 . A A . 89 TRP HH2 1 1
18 40837 1 1 89 TRP HZ2 H 52.488 -16.409 25.229 1.00 . A A . 89 TRP HZ2 1 1
18 40838 1 1 89 TRP HZ3 H 54.236 -14.467 21.803 1.00 . A A . 89 TRP HZ3 1 1
18 40839 1 1 89 TRP N N 55.688 -9.218 26.163 1.00 . A A . 89 TRP N 1 1
18 40840 1 1 89 TRP NE1 N 53.722 -14.479 27.001 1.00 . A A . 89 TRP NE1 1 1
18 40841 1 1 89 TRP O O 57.755 -9.609 27.965 1.00 . A A . 89 TRP O 1 1
18 40842 1 1 90 GLY C C 57.962 -12.400 30.794 1.00 . A A . 90 GLY C 1 1
18 40843 1 1 90 GLY CA C 57.483 -10.996 30.402 1.00 . A A . 90 GLY CA 1 1
18 40844 1 1 90 GLY H H 55.640 -11.417 29.404 1.00 . A A . 90 GLY H 1 1
18 40845 1 1 90 GLY HA2 H 58.370 -10.405 30.168 1.00 . A A . 90 GLY HA2 1 1
18 40846 1 1 90 GLY HA3 H 57.005 -10.544 31.271 1.00 . A A . 90 GLY HA3 1 1
18 40847 1 1 90 GLY N N 56.536 -10.967 29.271 1.00 . A A . 90 GLY N 1 1
18 40848 1 1 90 GLY O O 58.350 -12.610 31.941 1.00 . A A . 90 GLY O 1 1
18 40849 1 1 91 ALA C C 57.439 -15.583 31.132 1.00 . A A . 91 ALA C 1 1
18 40850 1 1 91 ALA CA C 58.203 -14.804 30.029 1.00 . A A . 91 ALA CA 1 1
18 40851 1 1 91 ALA CB C 59.723 -14.965 30.139 1.00 . A A . 91 ALA CB 1 1
18 40852 1 1 91 ALA H H 57.585 -13.078 28.952 1.00 . A A . 91 ALA H 1 1
18 40853 1 1 91 ALA HA H 57.902 -15.282 29.097 1.00 . A A . 91 ALA HA 1 1
18 40854 1 1 91 ALA HB1 H 59.983 -16.023 30.097 1.00 . A A . 91 ALA HB1 1 1
18 40855 1 1 91 ALA HB2 H 60.213 -14.445 29.316 1.00 . A A . 91 ALA HB2 1 1
18 40856 1 1 91 ALA HB3 H 60.063 -14.552 31.088 1.00 . A A . 91 ALA HB3 1 1
18 40857 1 1 91 ALA N N 57.883 -13.369 29.871 1.00 . A A . 91 ALA N 1 1
18 40858 1 1 91 ALA O O 57.617 -16.795 31.281 1.00 . A A . 91 ALA O 1 1
18 40859 1 1 92 GLY C C 54.213 -15.619 32.481 1.00 . A A . 92 GLY C 1 1
18 40860 1 1 92 GLY CA C 55.676 -15.454 32.916 1.00 . A A . 92 GLY CA 1 1
18 40861 1 1 92 GLY H H 56.545 -13.914 31.714 1.00 . A A . 92 GLY H 1 1
18 40862 1 1 92 GLY HA2 H 56.046 -16.428 33.239 1.00 . A A . 92 GLY HA2 1 1
18 40863 1 1 92 GLY HA3 H 55.703 -14.782 33.773 1.00 . A A . 92 GLY HA3 1 1
18 40864 1 1 92 GLY N N 56.545 -14.912 31.861 1.00 . A A . 92 GLY N 1 1
18 40865 1 1 92 GLY O O 53.318 -15.609 33.324 1.00 . A A . 92 GLY O 1 1
18 40866 1 1 93 ASN C C 51.664 -14.679 30.953 1.00 . A A . 93 ASN C 1 1
18 40867 1 1 93 ASN CA C 52.638 -15.808 30.531 1.00 . A A . 93 ASN CA 1 1
18 40868 1 1 93 ASN CB C 52.069 -17.233 30.669 1.00 . A A . 93 ASN CB 1 1
18 40869 1 1 93 ASN CG C 52.952 -18.305 30.050 1.00 . A A . 93 ASN CG 1 1
18 40870 1 1 93 ASN H H 54.778 -15.775 30.565 1.00 . A A . 93 ASN H 1 1
18 40871 1 1 93 ASN HA H 52.795 -15.642 29.466 1.00 . A A . 93 ASN HA 1 1
18 40872 1 1 93 ASN HB2 H 51.923 -17.445 31.724 1.00 . A A . 93 ASN HB2 1 1
18 40873 1 1 93 ASN HB3 H 51.097 -17.288 30.180 1.00 . A A . 93 ASN HB3 1 1
18 40874 1 1 93 ASN HD21 H 52.470 -19.669 31.473 1.00 . A A . 93 ASN HD21 1 1
18 40875 1 1 93 ASN HD22 H 53.590 -20.192 30.236 1.00 . A A . 93 ASN HD22 1 1
18 40876 1 1 93 ASN N N 53.966 -15.733 31.168 1.00 . A A . 93 ASN N 1 1
18 40877 1 1 93 ASN ND2 N 53.004 -19.477 30.639 1.00 . A A . 93 ASN ND2 1 1
18 40878 1 1 93 ASN O O 50.463 -14.891 31.122 1.00 . A A . 93 ASN O 1 1
18 40879 1 1 93 ASN OD1 O 53.607 -18.105 29.035 1.00 . A A . 93 ASN OD1 1 1
18 40880 1 1 94 VAL C C 52.081 -11.065 30.517 1.00 . A A . 94 VAL C 1 1
18 40881 1 1 94 VAL CA C 51.453 -12.210 31.333 1.00 . A A . 94 VAL CA 1 1
18 40882 1 1 94 VAL CB C 51.425 -11.838 32.836 1.00 . A A . 94 VAL CB 1 1
18 40883 1 1 94 VAL CG1 C 50.681 -12.879 33.679 1.00 . A A . 94 VAL CG1 1 1
18 40884 1 1 94 VAL CG2 C 52.818 -11.644 33.451 1.00 . A A . 94 VAL CG2 1 1
18 40885 1 1 94 VAL H H 53.192 -13.366 30.943 1.00 . A A . 94 VAL H 1 1
18 40886 1 1 94 VAL HA H 50.425 -12.342 30.998 1.00 . A A . 94 VAL HA 1 1
18 40887 1 1 94 VAL HB H 50.887 -10.897 32.943 1.00 . A A . 94 VAL HB 1 1
18 40888 1 1 94 VAL HG11 H 51.241 -13.814 33.713 1.00 . A A . 94 VAL HG11 1 1
18 40889 1 1 94 VAL HG12 H 50.552 -12.507 34.695 1.00 . A A . 94 VAL HG12 1 1
18 40890 1 1 94 VAL HG13 H 49.699 -13.071 33.252 1.00 . A A . 94 VAL HG13 1 1
18 40891 1 1 94 VAL HG21 H 53.411 -12.553 33.352 1.00 . A A . 94 VAL HG21 1 1
18 40892 1 1 94 VAL HG22 H 53.336 -10.817 32.964 1.00 . A A . 94 VAL HG22 1 1
18 40893 1 1 94 VAL HG23 H 52.716 -11.411 34.511 1.00 . A A . 94 VAL HG23 1 1
18 40894 1 1 94 VAL N N 52.196 -13.460 31.090 1.00 . A A . 94 VAL N 1 1
18 40895 1 1 94 VAL O O 53.285 -11.121 30.231 1.00 . A A . 94 VAL O 1 1
18 40896 1 1 95 PRO C C 52.509 -7.922 30.560 1.00 . A A . 95 PRO C 1 1
18 40897 1 1 95 PRO CA C 51.872 -8.837 29.502 1.00 . A A . 95 PRO CA 1 1
18 40898 1 1 95 PRO CB C 50.683 -8.161 28.819 1.00 . A A . 95 PRO CB 1 1
18 40899 1 1 95 PRO CD C 49.876 -9.861 30.321 1.00 . A A . 95 PRO CD 1 1
18 40900 1 1 95 PRO CG C 49.517 -8.490 29.745 1.00 . A A . 95 PRO CG 1 1
18 40901 1 1 95 PRO HA H 52.614 -9.110 28.753 1.00 . A A . 95 PRO HA 1 1
18 40902 1 1 95 PRO HB2 H 50.820 -7.086 28.730 1.00 . A A . 95 PRO HB2 1 1
18 40903 1 1 95 PRO HB3 H 50.513 -8.608 27.840 1.00 . A A . 95 PRO HB3 1 1
18 40904 1 1 95 PRO HD2 H 49.607 -9.898 31.376 1.00 . A A . 95 PRO HD2 1 1
18 40905 1 1 95 PRO HD3 H 49.340 -10.631 29.775 1.00 . A A . 95 PRO HD3 1 1
18 40906 1 1 95 PRO HG2 H 49.491 -7.752 30.545 1.00 . A A . 95 PRO HG2 1 1
18 40907 1 1 95 PRO HG3 H 48.570 -8.511 29.206 1.00 . A A . 95 PRO HG3 1 1
18 40908 1 1 95 PRO N N 51.314 -10.026 30.134 1.00 . A A . 95 PRO N 1 1
18 40909 1 1 95 PRO O O 52.000 -7.790 31.676 1.00 . A A . 95 PRO O 1 1
18 40910 1 1 96 VAL C C 54.684 -5.025 30.308 1.00 . A A . 96 VAL C 1 1
18 40911 1 1 96 VAL CA C 54.362 -6.326 31.049 1.00 . A A . 96 VAL CA 1 1
18 40912 1 1 96 VAL CB C 55.669 -6.969 31.579 1.00 . A A . 96 VAL CB 1 1
18 40913 1 1 96 VAL CG1 C 55.422 -8.289 32.323 1.00 . A A . 96 VAL CG1 1 1
18 40914 1 1 96 VAL CG2 C 56.714 -7.243 30.490 1.00 . A A . 96 VAL CG2 1 1
18 40915 1 1 96 VAL H H 53.944 -7.400 29.249 1.00 . A A . 96 VAL H 1 1
18 40916 1 1 96 VAL HA H 53.753 -6.062 31.913 1.00 . A A . 96 VAL HA 1 1
18 40917 1 1 96 VAL HB H 56.115 -6.276 32.291 1.00 . A A . 96 VAL HB 1 1
18 40918 1 1 96 VAL HG11 H 56.351 -8.634 32.779 1.00 . A A . 96 VAL HG11 1 1
18 40919 1 1 96 VAL HG12 H 54.690 -8.141 33.111 1.00 . A A . 96 VAL HG12 1 1
18 40920 1 1 96 VAL HG13 H 55.057 -9.053 31.636 1.00 . A A . 96 VAL HG13 1 1
18 40921 1 1 96 VAL HG21 H 56.300 -7.906 29.732 1.00 . A A . 96 VAL HG21 1 1
18 40922 1 1 96 VAL HG22 H 57.024 -6.312 30.020 1.00 . A A . 96 VAL HG22 1 1
18 40923 1 1 96 VAL HG23 H 57.595 -7.710 30.930 1.00 . A A . 96 VAL HG23 1 1
18 40924 1 1 96 VAL N N 53.596 -7.248 30.192 1.00 . A A . 96 VAL N 1 1
18 40925 1 1 96 VAL O O 54.731 -4.986 29.076 1.00 . A A . 96 VAL O 1 1
18 40926 1 1 97 VAL C C 56.962 -2.865 30.209 1.00 . A A . 97 VAL C 1 1
18 40927 1 1 97 VAL CA C 55.476 -2.689 30.535 1.00 . A A . 97 VAL CA 1 1
18 40928 1 1 97 VAL CB C 55.321 -1.559 31.568 1.00 . A A . 97 VAL CB 1 1
18 40929 1 1 97 VAL CG1 C 55.846 -0.222 31.028 1.00 . A A . 97 VAL CG1 1 1
18 40930 1 1 97 VAL CG2 C 53.856 -1.371 31.976 1.00 . A A . 97 VAL CG2 1 1
18 40931 1 1 97 VAL H H 54.846 -4.046 32.069 1.00 . A A . 97 VAL H 1 1
18 40932 1 1 97 VAL HA H 54.939 -2.414 29.626 1.00 . A A . 97 VAL HA 1 1
18 40933 1 1 97 VAL HB H 55.892 -1.823 32.458 1.00 . A A . 97 VAL HB 1 1
18 40934 1 1 97 VAL HG11 H 56.902 -0.295 30.775 1.00 . A A . 97 VAL HG11 1 1
18 40935 1 1 97 VAL HG12 H 55.285 0.074 30.141 1.00 . A A . 97 VAL HG12 1 1
18 40936 1 1 97 VAL HG13 H 55.747 0.543 31.798 1.00 . A A . 97 VAL HG13 1 1
18 40937 1 1 97 VAL HG21 H 53.795 -0.586 32.726 1.00 . A A . 97 VAL HG21 1 1
18 40938 1 1 97 VAL HG22 H 53.252 -1.101 31.108 1.00 . A A . 97 VAL HG22 1 1
18 40939 1 1 97 VAL HG23 H 53.460 -2.285 32.417 1.00 . A A . 97 VAL HG23 1 1
18 40940 1 1 97 VAL N N 54.937 -3.956 31.065 1.00 . A A . 97 VAL N 1 1
18 40941 1 1 97 VAL O O 57.726 -3.303 31.074 1.00 . A A . 97 VAL O 1 1
18 40942 1 1 98 LEU C C 59.176 -1.651 27.488 1.00 . A A . 98 LEU C 1 1
18 40943 1 1 98 LEU CA C 58.768 -2.716 28.540 1.00 . A A . 98 LEU CA 1 1
18 40944 1 1 98 LEU CB C 58.841 -4.172 28.009 1.00 . A A . 98 LEU CB 1 1
18 40945 1 1 98 LEU CD1 C 60.652 -4.971 29.655 1.00 . A A . 98 LEU CD1 1 1
18 40946 1 1 98 LEU CD2 C 59.964 -6.398 27.791 1.00 . A A . 98 LEU CD2 1 1
18 40947 1 1 98 LEU CG C 60.164 -4.937 28.201 1.00 . A A . 98 LEU CG 1 1
18 40948 1 1 98 LEU H H 56.708 -2.217 28.288 1.00 . A A . 98 LEU H 1 1
18 40949 1 1 98 LEU HA H 59.414 -2.595 29.406 1.00 . A A . 98 LEU HA 1 1
18 40950 1 1 98 LEU HB2 H 58.075 -4.766 28.509 1.00 . A A . 98 LEU HB2 1 1
18 40951 1 1 98 LEU HB3 H 58.582 -4.168 26.950 1.00 . A A . 98 LEU HB3 1 1
18 40952 1 1 98 LEU HD11 H 59.867 -5.368 30.301 1.00 . A A . 98 LEU HD11 1 1
18 40953 1 1 98 LEU HD12 H 61.535 -5.605 29.731 1.00 . A A . 98 LEU HD12 1 1
18 40954 1 1 98 LEU HD13 H 60.923 -3.976 30.000 1.00 . A A . 98 LEU HD13 1 1
18 40955 1 1 98 LEU HD21 H 60.922 -6.915 27.778 1.00 . A A . 98 LEU HD21 1 1
18 40956 1 1 98 LEU HD22 H 59.295 -6.900 28.490 1.00 . A A . 98 LEU HD22 1 1
18 40957 1 1 98 LEU HD23 H 59.522 -6.449 26.800 1.00 . A A . 98 LEU HD23 1 1
18 40958 1 1 98 LEU HG H 60.932 -4.500 27.566 1.00 . A A . 98 LEU HG 1 1
18 40959 1 1 98 LEU N N 57.382 -2.517 28.989 1.00 . A A . 98 LEU N 1 1
18 40960 1 1 98 LEU O O 58.317 -1.200 26.721 1.00 . A A . 98 LEU O 1 1
18 40961 1 1 99 PRO C C 60.840 -0.665 25.004 1.00 . A A . 99 PRO C 1 1
18 40962 1 1 99 PRO CA C 60.871 -0.175 26.470 1.00 . A A . 99 PRO CA 1 1
18 40963 1 1 99 PRO CB C 62.276 0.251 26.914 1.00 . A A . 99 PRO CB 1 1
18 40964 1 1 99 PRO CD C 61.559 -1.563 28.295 1.00 . A A . 99 PRO CD 1 1
18 40965 1 1 99 PRO CG C 62.810 -0.977 27.644 1.00 . A A . 99 PRO CG 1 1
18 40966 1 1 99 PRO HA H 60.200 0.676 26.578 1.00 . A A . 99 PRO HA 1 1
18 40967 1 1 99 PRO HB2 H 62.913 0.530 26.074 1.00 . A A . 99 PRO HB2 1 1
18 40968 1 1 99 PRO HB3 H 62.193 1.083 27.617 1.00 . A A . 99 PRO HB3 1 1
18 40969 1 1 99 PRO HD2 H 61.676 -2.638 28.389 1.00 . A A . 99 PRO HD2 1 1
18 40970 1 1 99 PRO HD3 H 61.411 -1.113 29.276 1.00 . A A . 99 PRO HD3 1 1
18 40971 1 1 99 PRO HG2 H 63.212 -1.687 26.920 1.00 . A A . 99 PRO HG2 1 1
18 40972 1 1 99 PRO HG3 H 63.566 -0.713 28.384 1.00 . A A . 99 PRO HG3 1 1
18 40973 1 1 99 PRO N N 60.449 -1.208 27.423 1.00 . A A . 99 PRO N 1 1
18 40974 1 1 99 PRO O O 60.869 -1.878 24.763 1.00 . A A . 99 PRO O 1 1
18 40975 1 1 100 PRO C C 61.596 -1.094 22.028 1.00 . A A . 100 PRO C 1 1
18 40976 1 1 100 PRO CA C 60.602 -0.075 22.594 1.00 . A A . 100 PRO CA 1 1
18 40977 1 1 100 PRO CB C 60.669 1.249 21.831 1.00 . A A . 100 PRO CB 1 1
18 40978 1 1 100 PRO CD C 60.757 1.693 24.172 1.00 . A A . 100 PRO CD 1 1
18 40979 1 1 100 PRO CG C 60.183 2.247 22.869 1.00 . A A . 100 PRO CG 1 1
18 40980 1 1 100 PRO HA H 59.595 -0.469 22.478 1.00 . A A . 100 PRO HA 1 1
18 40981 1 1 100 PRO HB2 H 61.698 1.488 21.558 1.00 . A A . 100 PRO HB2 1 1
18 40982 1 1 100 PRO HB3 H 60.029 1.241 20.947 1.00 . A A . 100 PRO HB3 1 1
18 40983 1 1 100 PRO HD2 H 61.776 2.058 24.312 1.00 . A A . 100 PRO HD2 1 1
18 40984 1 1 100 PRO HD3 H 60.130 1.997 25.004 1.00 . A A . 100 PRO HD3 1 1
18 40985 1 1 100 PRO HG2 H 60.558 3.240 22.651 1.00 . A A . 100 PRO HG2 1 1
18 40986 1 1 100 PRO HG3 H 59.092 2.241 22.911 1.00 . A A . 100 PRO HG3 1 1
18 40987 1 1 100 PRO N N 60.777 0.249 24.010 1.00 . A A . 100 PRO N 1 1
18 40988 1 1 100 PRO O O 62.814 -0.888 22.026 1.00 . A A . 100 PRO O 1 1
18 40989 1 1 101 ASN C C 60.771 -4.030 19.887 1.00 . A A . 101 ASN C 1 1
18 40990 1 1 101 ASN CA C 61.736 -3.287 20.841 1.00 . A A . 101 ASN CA 1 1
18 40991 1 1 101 ASN CB C 62.341 -4.179 21.939 1.00 . A A . 101 ASN CB 1 1
18 40992 1 1 101 ASN CG C 63.148 -5.352 21.407 1.00 . A A . 101 ASN CG 1 1
18 40993 1 1 101 ASN H H 60.039 -2.275 21.638 1.00 . A A . 101 ASN H 1 1
18 40994 1 1 101 ASN HA H 62.542 -2.880 20.228 1.00 . A A . 101 ASN HA 1 1
18 40995 1 1 101 ASN HB2 H 62.994 -3.592 22.585 1.00 . A A . 101 ASN HB2 1 1
18 40996 1 1 101 ASN HB3 H 61.525 -4.557 22.543 1.00 . A A . 101 ASN HB3 1 1
18 40997 1 1 101 ASN HD21 H 62.530 -6.546 22.923 1.00 . A A . 101 ASN HD21 1 1
18 40998 1 1 101 ASN HD22 H 63.495 -7.308 21.685 1.00 . A A . 101 ASN HD22 1 1
18 40999 1 1 101 ASN N N 61.038 -2.184 21.506 1.00 . A A . 101 ASN N 1 1
18 41000 1 1 101 ASN ND2 N 63.072 -6.478 22.072 1.00 . A A . 101 ASN ND2 1 1
18 41001 1 1 101 ASN O O 60.750 -5.257 19.823 1.00 . A A . 101 ASN O 1 1
18 41002 1 1 101 ASN OD1 O 63.846 -5.271 20.404 1.00 . A A . 101 ASN OD1 1 1
18 41003 1 1 102 ASN C C 57.985 -4.895 18.863 1.00 . A A . 102 ASN C 1 1
18 41004 1 1 102 ASN CA C 58.871 -3.773 18.270 1.00 . A A . 102 ASN CA 1 1
18 41005 1 1 102 ASN CB C 59.488 -4.171 16.911 1.00 . A A . 102 ASN CB 1 1
18 41006 1 1 102 ASN CG C 60.285 -3.088 16.204 1.00 . A A . 102 ASN CG 1 1
18 41007 1 1 102 ASN H H 60.000 -2.275 19.276 1.00 . A A . 102 ASN H 1 1
18 41008 1 1 102 ASN HA H 58.190 -2.940 18.083 1.00 . A A . 102 ASN HA 1 1
18 41009 1 1 102 ASN HB2 H 60.126 -5.042 17.057 1.00 . A A . 102 ASN HB2 1 1
18 41010 1 1 102 ASN HB3 H 58.685 -4.455 16.233 1.00 . A A . 102 ASN HB3 1 1
18 41011 1 1 102 ASN HD21 H 61.299 -4.456 15.094 1.00 . A A . 102 ASN HD21 1 1
18 41012 1 1 102 ASN HD22 H 61.674 -2.779 14.800 1.00 . A A . 102 ASN HD22 1 1
18 41013 1 1 102 ASN N N 59.920 -3.278 19.176 1.00 . A A . 102 ASN N 1 1
18 41014 1 1 102 ASN ND2 N 61.161 -3.480 15.307 1.00 . A A . 102 ASN ND2 1 1
18 41015 1 1 102 ASN O O 57.602 -5.827 18.152 1.00 . A A . 102 ASN O 1 1
18 41016 1 1 102 ASN OD1 O 60.131 -1.894 16.425 1.00 . A A . 102 ASN OD1 1 1
18 41017 1 1 103 TYR C C 55.293 -5.476 20.146 1.00 . A A . 103 TYR C 1 1
18 41018 1 1 103 TYR CA C 56.677 -5.766 20.739 1.00 . A A . 103 TYR CA 1 1
18 41019 1 1 103 TYR CB C 56.657 -5.641 22.269 1.00 . A A . 103 TYR CB 1 1
18 41020 1 1 103 TYR CD1 C 58.689 -7.105 22.685 1.00 . A A . 103 TYR CD1 1 1
18 41021 1 1 103 TYR CD2 C 58.542 -4.952 23.817 1.00 . A A . 103 TYR CD2 1 1
18 41022 1 1 103 TYR CE1 C 59.943 -7.328 23.280 1.00 . A A . 103 TYR CE1 1 1
18 41023 1 1 103 TYR CE2 C 59.787 -5.181 24.428 1.00 . A A . 103 TYR CE2 1 1
18 41024 1 1 103 TYR CG C 57.991 -5.909 22.942 1.00 . A A . 103 TYR CG 1 1
18 41025 1 1 103 TYR CZ C 60.490 -6.373 24.162 1.00 . A A . 103 TYR CZ 1 1
18 41026 1 1 103 TYR H H 57.979 -4.072 20.729 1.00 . A A . 103 TYR H 1 1
18 41027 1 1 103 TYR HA H 56.951 -6.789 20.482 1.00 . A A . 103 TYR HA 1 1
18 41028 1 1 103 TYR HB2 H 56.314 -4.640 22.534 1.00 . A A . 103 TYR HB2 1 1
18 41029 1 1 103 TYR HB3 H 55.930 -6.353 22.659 1.00 . A A . 103 TYR HB3 1 1
18 41030 1 1 103 TYR HD1 H 58.268 -7.857 22.031 1.00 . A A . 103 TYR HD1 1 1
18 41031 1 1 103 TYR HD2 H 58.014 -4.031 24.015 1.00 . A A . 103 TYR HD2 1 1
18 41032 1 1 103 TYR HE1 H 60.488 -8.236 23.080 1.00 . A A . 103 TYR HE1 1 1
18 41033 1 1 103 TYR HE2 H 60.214 -4.434 25.080 1.00 . A A . 103 TYR HE2 1 1
18 41034 1 1 103 TYR HH H 61.978 -5.895 25.331 1.00 . A A . 103 TYR HH 1 1
18 41035 1 1 103 TYR N N 57.665 -4.850 20.160 1.00 . A A . 103 TYR N 1 1
18 41036 1 1 103 TYR O O 54.824 -4.334 20.179 1.00 . A A . 103 TYR O 1 1
18 41037 1 1 103 TYR OH O 61.711 -6.596 24.715 1.00 . A A . 103 TYR OH 1 1
18 41038 1 1 104 VAL C C 52.319 -7.346 19.381 1.00 . A A . 104 VAL C 1 1
18 41039 1 1 104 VAL CA C 53.373 -6.377 18.860 1.00 . A A . 104 VAL CA 1 1
18 41040 1 1 104 VAL CB C 53.543 -6.587 17.338 1.00 . A A . 104 VAL CB 1 1
18 41041 1 1 104 VAL CG1 C 54.243 -5.402 16.672 1.00 . A A . 104 VAL CG1 1 1
18 41042 1 1 104 VAL CG2 C 54.299 -7.871 16.980 1.00 . A A . 104 VAL CG2 1 1
18 41043 1 1 104 VAL H H 55.060 -7.426 19.637 1.00 . A A . 104 VAL H 1 1
18 41044 1 1 104 VAL HA H 52.971 -5.376 19.007 1.00 . A A . 104 VAL HA 1 1
18 41045 1 1 104 VAL HB H 52.552 -6.656 16.890 1.00 . A A . 104 VAL HB 1 1
18 41046 1 1 104 VAL HG11 H 53.638 -4.507 16.803 1.00 . A A . 104 VAL HG11 1 1
18 41047 1 1 104 VAL HG12 H 55.228 -5.244 17.107 1.00 . A A . 104 VAL HG12 1 1
18 41048 1 1 104 VAL HG13 H 54.350 -5.593 15.606 1.00 . A A . 104 VAL HG13 1 1
18 41049 1 1 104 VAL HG21 H 53.829 -8.730 17.460 1.00 . A A . 104 VAL HG21 1 1
18 41050 1 1 104 VAL HG22 H 54.277 -8.021 15.900 1.00 . A A . 104 VAL HG22 1 1
18 41051 1 1 104 VAL HG23 H 55.334 -7.789 17.305 1.00 . A A . 104 VAL HG23 1 1
18 41052 1 1 104 VAL N N 54.642 -6.505 19.596 1.00 . A A . 104 VAL N 1 1
18 41053 1 1 104 VAL O O 52.635 -8.391 19.953 1.00 . A A . 104 VAL O 1 1
18 41054 1 1 105 TRP C C 48.889 -7.778 18.297 1.00 . A A . 105 TRP C 1 1
18 41055 1 1 105 TRP CA C 49.886 -7.805 19.458 1.00 . A A . 105 TRP CA 1 1
18 41056 1 1 105 TRP CB C 49.263 -7.277 20.760 1.00 . A A . 105 TRP CB 1 1
18 41057 1 1 105 TRP CD1 C 50.902 -6.172 22.348 1.00 . A A . 105 TRP CD1 1 1
18 41058 1 1 105 TRP CD2 C 50.603 -8.350 22.813 1.00 . A A . 105 TRP CD2 1 1
18 41059 1 1 105 TRP CE2 C 51.549 -7.846 23.757 1.00 . A A . 105 TRP CE2 1 1
18 41060 1 1 105 TRP CE3 C 50.274 -9.721 22.909 1.00 . A A . 105 TRP CE3 1 1
18 41061 1 1 105 TRP CG C 50.199 -7.250 21.935 1.00 . A A . 105 TRP CG 1 1
18 41062 1 1 105 TRP CH2 C 51.758 -10.011 24.828 1.00 . A A . 105 TRP CH2 1 1
18 41063 1 1 105 TRP CZ2 C 52.103 -8.651 24.763 1.00 . A A . 105 TRP CZ2 1 1
18 41064 1 1 105 TRP CZ3 C 50.852 -10.545 23.895 1.00 . A A . 105 TRP CZ3 1 1
18 41065 1 1 105 TRP H H 50.892 -6.126 18.643 1.00 . A A . 105 TRP H 1 1
18 41066 1 1 105 TRP HA H 50.184 -8.842 19.621 1.00 . A A . 105 TRP HA 1 1
18 41067 1 1 105 TRP HB2 H 48.890 -6.266 20.587 1.00 . A A . 105 TRP HB2 1 1
18 41068 1 1 105 TRP HB3 H 48.408 -7.901 21.020 1.00 . A A . 105 TRP HB3 1 1
18 41069 1 1 105 TRP HD1 H 50.862 -5.191 21.885 1.00 . A A . 105 TRP HD1 1 1
18 41070 1 1 105 TRP HE1 H 52.414 -5.892 23.797 1.00 . A A . 105 TRP HE1 1 1
18 41071 1 1 105 TRP HE3 H 49.571 -10.140 22.205 1.00 . A A . 105 TRP HE3 1 1
18 41072 1 1 105 TRP HH2 H 52.195 -10.647 25.588 1.00 . A A . 105 TRP HH2 1 1
18 41073 1 1 105 TRP HZ2 H 52.786 -8.228 25.479 1.00 . A A . 105 TRP HZ2 1 1
18 41074 1 1 105 TRP HZ3 H 50.600 -11.597 23.935 1.00 . A A . 105 TRP HZ3 1 1
18 41075 1 1 105 TRP N N 51.061 -7.006 19.120 1.00 . A A . 105 TRP N 1 1
18 41076 1 1 105 TRP NE1 N 51.719 -6.523 23.404 1.00 . A A . 105 TRP NE1 1 1
18 41077 1 1 105 TRP O O 48.879 -6.861 17.473 1.00 . A A . 105 TRP O 1 1
18 41078 1 1 106 THR C C 45.667 -8.613 17.765 1.00 . A A . 106 THR C 1 1
18 41079 1 1 106 THR CA C 47.029 -9.006 17.201 1.00 . A A . 106 THR CA 1 1
18 41080 1 1 106 THR CB C 47.009 -10.488 16.794 1.00 . A A . 106 THR CB 1 1
18 41081 1 1 106 THR CG2 C 45.945 -10.820 15.748 1.00 . A A . 106 THR CG2 1 1
18 41082 1 1 106 THR H H 48.079 -9.484 18.984 1.00 . A A . 106 THR H 1 1
18 41083 1 1 106 THR HA H 47.250 -8.405 16.322 1.00 . A A . 106 THR HA 1 1
18 41084 1 1 106 THR HB H 46.830 -11.084 17.684 1.00 . A A . 106 THR HB 1 1
18 41085 1 1 106 THR HG1 H 48.511 -11.712 16.655 1.00 . A A . 106 THR HG1 1 1
18 41086 1 1 106 THR HG21 H 46.117 -10.237 14.843 1.00 . A A . 106 THR HG21 1 1
18 41087 1 1 106 THR HG22 H 45.989 -11.883 15.516 1.00 . A A . 106 THR HG22 1 1
18 41088 1 1 106 THR HG23 H 44.948 -10.605 16.131 1.00 . A A . 106 THR HG23 1 1
18 41089 1 1 106 THR N N 48.047 -8.801 18.233 1.00 . A A . 106 THR N 1 1
18 41090 1 1 106 THR O O 45.332 -8.997 18.889 1.00 . A A . 106 THR O 1 1
18 41091 1 1 106 THR OG1 O 48.259 -10.860 16.259 1.00 . A A . 106 THR OG1 1 1
18 41092 1 1 107 LEU C C 42.486 -8.119 16.399 1.00 . A A . 107 LEU C 1 1
18 41093 1 1 107 LEU CA C 43.492 -7.515 17.380 1.00 . A A . 107 LEU CA 1 1
18 41094 1 1 107 LEU CB C 43.290 -5.985 17.434 1.00 . A A . 107 LEU CB 1 1
18 41095 1 1 107 LEU CD1 C 43.679 -5.702 19.937 1.00 . A A . 107 LEU CD1 1 1
18 41096 1 1 107 LEU CD2 C 45.507 -5.073 18.371 1.00 . A A . 107 LEU CD2 1 1
18 41097 1 1 107 LEU CG C 43.996 -5.175 18.540 1.00 . A A . 107 LEU CG 1 1
18 41098 1 1 107 LEU H H 45.191 -7.651 16.047 1.00 . A A . 107 LEU H 1 1
18 41099 1 1 107 LEU HA H 43.259 -7.924 18.364 1.00 . A A . 107 LEU HA 1 1
18 41100 1 1 107 LEU HB2 H 43.541 -5.558 16.464 1.00 . A A . 107 LEU HB2 1 1
18 41101 1 1 107 LEU HB3 H 42.221 -5.812 17.570 1.00 . A A . 107 LEU HB3 1 1
18 41102 1 1 107 LEU HD11 H 44.122 -6.687 20.074 1.00 . A A . 107 LEU HD11 1 1
18 41103 1 1 107 LEU HD12 H 44.083 -5.021 20.685 1.00 . A A . 107 LEU HD12 1 1
18 41104 1 1 107 LEU HD13 H 42.600 -5.770 20.064 1.00 . A A . 107 LEU HD13 1 1
18 41105 1 1 107 LEU HD21 H 45.714 -4.767 17.350 1.00 . A A . 107 LEU HD21 1 1
18 41106 1 1 107 LEU HD22 H 45.900 -4.319 19.052 1.00 . A A . 107 LEU HD22 1 1
18 41107 1 1 107 LEU HD23 H 45.992 -6.023 18.580 1.00 . A A . 107 LEU HD23 1 1
18 41108 1 1 107 LEU HG H 43.614 -4.159 18.476 1.00 . A A . 107 LEU HG 1 1
18 41109 1 1 107 LEU N N 44.866 -7.885 16.983 1.00 . A A . 107 LEU N 1 1
18 41110 1 1 107 LEU O O 42.687 -8.038 15.191 1.00 . A A . 107 LEU O 1 1
18 41111 1 1 108 THR C C 38.976 -9.061 16.488 1.00 . A A . 108 THR C 1 1
18 41112 1 1 108 THR CA C 40.403 -9.399 16.067 1.00 . A A . 108 THR CA 1 1
18 41113 1 1 108 THR CB C 40.633 -10.920 16.177 1.00 . A A . 108 THR CB 1 1
18 41114 1 1 108 THR CG2 C 39.793 -11.698 15.164 1.00 . A A . 108 THR CG2 1 1
18 41115 1 1 108 THR H H 41.255 -8.697 17.907 1.00 . A A . 108 THR H 1 1
18 41116 1 1 108 THR HA H 40.524 -9.115 15.022 1.00 . A A . 108 THR HA 1 1
18 41117 1 1 108 THR HB H 40.380 -11.251 17.182 1.00 . A A . 108 THR HB 1 1
18 41118 1 1 108 THR HG1 H 42.105 -12.187 16.165 1.00 . A A . 108 THR HG1 1 1
18 41119 1 1 108 THR HG21 H 38.736 -11.625 15.420 1.00 . A A . 108 THR HG21 1 1
18 41120 1 1 108 THR HG22 H 39.967 -11.295 14.164 1.00 . A A . 108 THR HG22 1 1
18 41121 1 1 108 THR HG23 H 40.071 -12.753 15.186 1.00 . A A . 108 THR HG23 1 1
18 41122 1 1 108 THR N N 41.380 -8.670 16.900 1.00 . A A . 108 THR N 1 1
18 41123 1 1 108 THR O O 38.701 -8.959 17.680 1.00 . A A . 108 THR O 1 1
18 41124 1 1 108 THR OG1 O 41.983 -11.254 15.921 1.00 . A A . 108 THR OG1 1 1
18 41125 1 1 109 LEU C C 35.769 -9.863 15.375 1.00 . A A . 109 LEU C 1 1
18 41126 1 1 109 LEU CA C 36.628 -8.656 15.781 1.00 . A A . 109 LEU CA 1 1
18 41127 1 1 109 LEU CB C 36.241 -7.345 15.067 1.00 . A A . 109 LEU CB 1 1
18 41128 1 1 109 LEU CD1 C 33.741 -7.331 14.433 1.00 . A A . 109 LEU CD1 1 1
18 41129 1 1 109 LEU CD2 C 34.397 -6.750 16.779 1.00 . A A . 109 LEU CD2 1 1
18 41130 1 1 109 LEU CG C 34.842 -6.740 15.316 1.00 . A A . 109 LEU CG 1 1
18 41131 1 1 109 LEU H H 38.358 -9.024 14.566 1.00 . A A . 109 LEU H 1 1
18 41132 1 1 109 LEU HA H 36.482 -8.502 16.851 1.00 . A A . 109 LEU HA 1 1
18 41133 1 1 109 LEU HB2 H 36.953 -6.587 15.395 1.00 . A A . 109 LEU HB2 1 1
18 41134 1 1 109 LEU HB3 H 36.381 -7.469 13.994 1.00 . A A . 109 LEU HB3 1 1
18 41135 1 1 109 LEU HD11 H 32.828 -6.749 14.559 1.00 . A A . 109 LEU HD11 1 1
18 41136 1 1 109 LEU HD12 H 34.042 -7.279 13.387 1.00 . A A . 109 LEU HD12 1 1
18 41137 1 1 109 LEU HD13 H 33.529 -8.363 14.696 1.00 . A A . 109 LEU HD13 1 1
18 41138 1 1 109 LEU HD21 H 34.074 -7.739 17.084 1.00 . A A . 109 LEU HD21 1 1
18 41139 1 1 109 LEU HD22 H 35.217 -6.419 17.414 1.00 . A A . 109 LEU HD22 1 1
18 41140 1 1 109 LEU HD23 H 33.561 -6.063 16.904 1.00 . A A . 109 LEU HD23 1 1
18 41141 1 1 109 LEU HG H 34.919 -5.695 15.035 1.00 . A A . 109 LEU HG 1 1
18 41142 1 1 109 LEU N N 38.058 -8.916 15.528 1.00 . A A . 109 LEU N 1 1
18 41143 1 1 109 LEU O O 36.041 -10.528 14.372 1.00 . A A . 109 LEU O 1 1
18 41144 1 1 110 THR C C 32.341 -10.855 16.305 1.00 . A A . 110 THR C 1 1
18 41145 1 1 110 THR CA C 33.788 -11.267 15.999 1.00 . A A . 110 THR CA 1 1
18 41146 1 1 110 THR CB C 34.174 -12.463 16.893 1.00 . A A . 110 THR CB 1 1
18 41147 1 1 110 THR CG2 C 35.584 -12.991 16.639 1.00 . A A . 110 THR CG2 1 1
18 41148 1 1 110 THR H H 34.547 -9.488 16.923 1.00 . A A . 110 THR H 1 1
18 41149 1 1 110 THR HA H 33.813 -11.607 14.963 1.00 . A A . 110 THR HA 1 1
18 41150 1 1 110 THR HB H 33.481 -13.281 16.696 1.00 . A A . 110 THR HB 1 1
18 41151 1 1 110 THR HG1 H 34.526 -11.271 18.385 1.00 . A A . 110 THR HG1 1 1
18 41152 1 1 110 THR HG21 H 36.325 -12.230 16.877 1.00 . A A . 110 THR HG21 1 1
18 41153 1 1 110 THR HG22 H 35.756 -13.874 17.254 1.00 . A A . 110 THR HG22 1 1
18 41154 1 1 110 THR HG23 H 35.683 -13.271 15.589 1.00 . A A . 110 THR HG23 1 1
18 41155 1 1 110 THR N N 34.728 -10.138 16.163 1.00 . A A . 110 THR N 1 1
18 41156 1 1 110 THR O O 32.083 -9.757 16.804 1.00 . A A . 110 THR O 1 1
18 41157 1 1 110 THR OG1 O 34.076 -12.129 18.261 1.00 . A A . 110 THR OG1 1 1
18 41158 1 1 111 SER C C 29.509 -11.312 17.734 1.00 . A A . 111 SER C 1 1
18 41159 1 1 111 SER CA C 29.939 -11.564 16.272 1.00 . A A . 111 SER CA 1 1
18 41160 1 1 111 SER CB C 29.182 -12.774 15.705 1.00 . A A . 111 SER CB 1 1
18 41161 1 1 111 SER H H 31.653 -12.651 15.665 1.00 . A A . 111 SER H 1 1
18 41162 1 1 111 SER HA H 29.623 -10.689 15.703 1.00 . A A . 111 SER HA 1 1
18 41163 1 1 111 SER HB2 H 28.113 -12.666 15.895 1.00 . A A . 111 SER HB2 1 1
18 41164 1 1 111 SER HB3 H 29.336 -12.813 14.625 1.00 . A A . 111 SER HB3 1 1
18 41165 1 1 111 SER HG H 29.154 -14.726 15.901 1.00 . A A . 111 SER HG 1 1
18 41166 1 1 111 SER N N 31.384 -11.753 16.044 1.00 . A A . 111 SER N 1 1
18 41167 1 1 111 SER O O 28.341 -10.995 17.974 1.00 . A A . 111 SER O 1 1
18 41168 1 1 111 SER OG O 29.658 -13.982 16.286 1.00 . A A . 111 SER OG 1 1
18 41169 1 1 112 GLY C C 31.161 -10.262 20.857 1.00 . A A . 112 GLY C 1 1
18 41170 1 1 112 GLY CA C 30.170 -11.193 20.140 1.00 . A A . 112 GLY CA 1 1
18 41171 1 1 112 GLY H H 31.353 -11.711 18.436 1.00 . A A . 112 GLY H 1 1
18 41172 1 1 112 GLY HA2 H 29.175 -10.770 20.280 1.00 . A A . 112 GLY HA2 1 1
18 41173 1 1 112 GLY HA3 H 30.195 -12.158 20.647 1.00 . A A . 112 GLY HA3 1 1
18 41174 1 1 112 GLY N N 30.426 -11.414 18.707 1.00 . A A . 112 GLY N 1 1
18 41175 1 1 112 GLY O O 31.063 -10.111 22.078 1.00 . A A . 112 GLY O 1 1
18 41176 1 1 113 GLY C C 34.441 -8.684 20.032 1.00 . A A . 113 GLY C 1 1
18 41177 1 1 113 GLY CA C 33.060 -8.664 20.697 1.00 . A A . 113 GLY CA 1 1
18 41178 1 1 113 GLY H H 32.143 -9.796 19.141 1.00 . A A . 113 GLY H 1 1
18 41179 1 1 113 GLY HA2 H 32.644 -7.663 20.583 1.00 . A A . 113 GLY HA2 1 1
18 41180 1 1 113 GLY HA3 H 33.205 -8.844 21.762 1.00 . A A . 113 GLY HA3 1 1
18 41181 1 1 113 GLY N N 32.110 -9.642 20.141 1.00 . A A . 113 GLY N 1 1
18 41182 1 1 113 GLY O O 34.678 -9.424 19.073 1.00 . A A . 113 GLY O 1 1
18 41183 1 1 114 TYR C C 37.493 -9.084 20.931 1.00 . A A . 114 TYR C 1 1
18 41184 1 1 114 TYR CA C 36.780 -7.932 20.198 1.00 . A A . 114 TYR CA 1 1
18 41185 1 1 114 TYR CB C 37.472 -6.585 20.495 1.00 . A A . 114 TYR CB 1 1
18 41186 1 1 114 TYR CD1 C 38.431 -5.710 18.320 1.00 . A A . 114 TYR CD1 1 1
18 41187 1 1 114 TYR CD2 C 36.429 -4.647 19.229 1.00 . A A . 114 TYR CD2 1 1
18 41188 1 1 114 TYR CE1 C 38.391 -4.849 17.208 1.00 . A A . 114 TYR CE1 1 1
18 41189 1 1 114 TYR CE2 C 36.390 -3.778 18.121 1.00 . A A . 114 TYR CE2 1 1
18 41190 1 1 114 TYR CG C 37.446 -5.619 19.327 1.00 . A A . 114 TYR CG 1 1
18 41191 1 1 114 TYR CZ C 37.368 -3.880 17.109 1.00 . A A . 114 TYR CZ 1 1
18 41192 1 1 114 TYR H H 35.136 -7.343 21.389 1.00 . A A . 114 TYR H 1 1
18 41193 1 1 114 TYR HA H 36.867 -8.124 19.129 1.00 . A A . 114 TYR HA 1 1
18 41194 1 1 114 TYR HB2 H 37.020 -6.116 21.369 1.00 . A A . 114 TYR HB2 1 1
18 41195 1 1 114 TYR HB3 H 38.519 -6.761 20.746 1.00 . A A . 114 TYR HB3 1 1
18 41196 1 1 114 TYR HD1 H 39.220 -6.449 18.393 1.00 . A A . 114 TYR HD1 1 1
18 41197 1 1 114 TYR HD2 H 35.668 -4.579 19.994 1.00 . A A . 114 TYR HD2 1 1
18 41198 1 1 114 TYR HE1 H 39.133 -4.940 16.426 1.00 . A A . 114 TYR HE1 1 1
18 41199 1 1 114 TYR HE2 H 35.612 -3.034 18.034 1.00 . A A . 114 TYR HE2 1 1
18 41200 1 1 114 TYR HH H 38.093 -3.191 15.462 1.00 . A A . 114 TYR HH 1 1
18 41201 1 1 114 TYR N N 35.361 -7.869 20.554 1.00 . A A . 114 TYR N 1 1
18 41202 1 1 114 TYR O O 37.049 -9.585 21.967 1.00 . A A . 114 TYR O 1 1
18 41203 1 1 114 TYR OH O 37.326 -3.050 16.033 1.00 . A A . 114 TYR OH 1 1
18 41204 1 1 115 ASN C C 41.040 -9.804 20.808 1.00 . A A . 115 ASN C 1 1
18 41205 1 1 115 ASN CA C 39.628 -10.370 20.992 1.00 . A A . 115 ASN CA 1 1
18 41206 1 1 115 ASN CB C 39.526 -11.749 20.323 1.00 . A A . 115 ASN CB 1 1
18 41207 1 1 115 ASN CG C 38.169 -12.393 20.502 1.00 . A A . 115 ASN CG 1 1
18 41208 1 1 115 ASN H H 38.922 -9.021 19.528 1.00 . A A . 115 ASN H 1 1
18 41209 1 1 115 ASN HA H 39.438 -10.477 22.063 1.00 . A A . 115 ASN HA 1 1
18 41210 1 1 115 ASN HB2 H 39.745 -11.646 19.263 1.00 . A A . 115 ASN HB2 1 1
18 41211 1 1 115 ASN HB3 H 40.268 -12.423 20.752 1.00 . A A . 115 ASN HB3 1 1
18 41212 1 1 115 ASN HD21 H 37.820 -12.442 18.499 1.00 . A A . 115 ASN HD21 1 1
18 41213 1 1 115 ASN HD22 H 36.577 -13.069 19.551 1.00 . A A . 115 ASN HD22 1 1
18 41214 1 1 115 ASN N N 38.659 -9.452 20.410 1.00 . A A . 115 ASN N 1 1
18 41215 1 1 115 ASN ND2 N 37.478 -12.655 19.420 1.00 . A A . 115 ASN ND2 1 1
18 41216 1 1 115 ASN O O 41.295 -8.976 19.927 1.00 . A A . 115 ASN O 1 1
18 41217 1 1 115 ASN OD1 O 37.716 -12.676 21.598 1.00 . A A . 115 ASN OD1 1 1
18 41218 1 1 116 ILE C C 44.251 -11.065 21.780 1.00 . A A . 116 ILE C 1 1
18 41219 1 1 116 ILE CA C 43.349 -9.831 21.715 1.00 . A A . 116 ILE CA 1 1
18 41220 1 1 116 ILE CB C 43.573 -8.889 22.923 1.00 . A A . 116 ILE CB 1 1
18 41221 1 1 116 ILE CD1 C 42.647 -6.834 24.214 1.00 . A A . 116 ILE CD1 1 1
18 41222 1 1 116 ILE CG1 C 42.514 -7.762 23.002 1.00 . A A . 116 ILE CG1 1 1
18 41223 1 1 116 ILE CG2 C 44.996 -8.305 22.841 1.00 . A A . 116 ILE CG2 1 1
18 41224 1 1 116 ILE H H 41.668 -11.032 22.267 1.00 . A A . 116 ILE H 1 1
18 41225 1 1 116 ILE HA H 43.591 -9.278 20.805 1.00 . A A . 116 ILE HA 1 1
18 41226 1 1 116 ILE HB H 43.494 -9.479 23.835 1.00 . A A . 116 ILE HB 1 1
18 41227 1 1 116 ILE HD11 H 42.721 -7.424 25.129 1.00 . A A . 116 ILE HD11 1 1
18 41228 1 1 116 ILE HD12 H 43.522 -6.193 24.117 1.00 . A A . 116 ILE HD12 1 1
18 41229 1 1 116 ILE HD13 H 41.761 -6.204 24.274 1.00 . A A . 116 ILE HD13 1 1
18 41230 1 1 116 ILE HG12 H 42.551 -7.162 22.095 1.00 . A A . 116 ILE HG12 1 1
18 41231 1 1 116 ILE HG13 H 41.523 -8.208 23.069 1.00 . A A . 116 ILE HG13 1 1
18 41232 1 1 116 ILE HG21 H 45.131 -7.758 21.908 1.00 . A A . 116 ILE HG21 1 1
18 41233 1 1 116 ILE HG22 H 45.177 -7.623 23.669 1.00 . A A . 116 ILE HG22 1 1
18 41234 1 1 116 ILE HG23 H 45.738 -9.100 22.905 1.00 . A A . 116 ILE HG23 1 1
18 41235 1 1 116 ILE N N 41.956 -10.291 21.641 1.00 . A A . 116 ILE N 1 1
18 41236 1 1 116 ILE O O 44.038 -11.958 22.605 1.00 . A A . 116 ILE O 1 1
18 41237 1 1 117 GLN C C 47.565 -11.792 20.420 1.00 . A A . 117 GLN C 1 1
18 41238 1 1 117 GLN CA C 46.119 -12.271 20.646 1.00 . A A . 117 GLN CA 1 1
18 41239 1 1 117 GLN CB C 45.604 -13.087 19.440 1.00 . A A . 117 GLN CB 1 1
18 41240 1 1 117 GLN CD C 43.850 -14.622 18.469 1.00 . A A . 117 GLN CD 1 1
18 41241 1 1 117 GLN CG C 44.272 -13.808 19.691 1.00 . A A . 117 GLN CG 1 1
18 41242 1 1 117 GLN H H 45.349 -10.329 20.268 1.00 . A A . 117 GLN H 1 1
18 41243 1 1 117 GLN HA H 46.140 -12.925 21.516 1.00 . A A . 117 GLN HA 1 1
18 41244 1 1 117 GLN HB2 H 45.473 -12.426 18.585 1.00 . A A . 117 GLN HB2 1 1
18 41245 1 1 117 GLN HB3 H 46.346 -13.839 19.174 1.00 . A A . 117 GLN HB3 1 1
18 41246 1 1 117 GLN HE21 H 45.174 -16.134 18.828 1.00 . A A . 117 GLN HE21 1 1
18 41247 1 1 117 GLN HE22 H 44.153 -16.295 17.421 1.00 . A A . 117 GLN HE22 1 1
18 41248 1 1 117 GLN HG2 H 44.374 -14.474 20.547 1.00 . A A . 117 GLN HG2 1 1
18 41249 1 1 117 GLN HG3 H 43.493 -13.079 19.909 1.00 . A A . 117 GLN HG3 1 1
18 41250 1 1 117 GLN N N 45.229 -11.130 20.881 1.00 . A A . 117 GLN N 1 1
18 41251 1 1 117 GLN NE2 N 44.453 -15.769 18.227 1.00 . A A . 117 GLN NE2 1 1
18 41252 1 1 117 GLN O O 47.845 -10.594 20.397 1.00 . A A . 117 GLN O 1 1
18 41253 1 1 117 GLN OE1 O 42.980 -14.234 17.701 1.00 . A A . 117 GLN OE1 1 1
18 41254 1 1 118 ASP C C 50.311 -12.727 18.526 1.00 . A A . 118 ASP C 1 1
18 41255 1 1 118 ASP CA C 49.917 -12.468 19.997 1.00 . A A . 118 ASP CA 1 1
18 41256 1 1 118 ASP CB C 50.729 -13.347 20.957 1.00 . A A . 118 ASP CB 1 1
18 41257 1 1 118 ASP CG C 50.856 -14.783 20.430 1.00 . A A . 118 ASP CG 1 1
18 41258 1 1 118 ASP H H 48.217 -13.700 20.247 1.00 . A A . 118 ASP H 1 1
18 41259 1 1 118 ASP HA H 50.153 -11.428 20.225 1.00 . A A . 118 ASP HA 1 1
18 41260 1 1 118 ASP HB2 H 51.721 -12.907 21.063 1.00 . A A . 118 ASP HB2 1 1
18 41261 1 1 118 ASP HB3 H 50.267 -13.350 21.947 1.00 . A A . 118 ASP HB3 1 1
18 41262 1 1 118 ASP N N 48.494 -12.726 20.241 1.00 . A A . 118 ASP N 1 1
18 41263 1 1 118 ASP O O 49.482 -13.146 17.711 1.00 . A A . 118 ASP O 1 1
18 41264 1 1 118 ASP OD1 O 49.828 -15.438 20.141 1.00 . A A . 118 ASP OD1 1 1
18 41265 1 1 118 ASP OD2 O 52.013 -15.213 20.235 1.00 . A A . 118 ASP OD2 1 1
18 41266 1 1 119 GLY C C 51.982 -14.248 16.398 1.00 . A A . 119 GLY C 1 1
18 41267 1 1 119 GLY CA C 52.091 -12.776 16.829 1.00 . A A . 119 GLY CA 1 1
18 41268 1 1 119 GLY H H 52.244 -12.144 18.858 1.00 . A A . 119 GLY H 1 1
18 41269 1 1 119 GLY HA2 H 51.549 -12.161 16.110 1.00 . A A . 119 GLY HA2 1 1
18 41270 1 1 119 GLY HA3 H 53.142 -12.492 16.793 1.00 . A A . 119 GLY HA3 1 1
18 41271 1 1 119 GLY N N 51.578 -12.497 18.173 1.00 . A A . 119 GLY N 1 1
18 41272 1 1 119 GLY O O 51.633 -14.506 15.242 1.00 . A A . 119 GLY O 1 1
18 41273 1 1 120 LYS C C 50.748 -17.200 16.783 1.00 . A A . 120 LYS C 1 1
18 41274 1 1 120 LYS CA C 52.169 -16.668 17.019 1.00 . A A . 120 LYS CA 1 1
18 41275 1 1 120 LYS CB C 52.782 -17.474 18.186 1.00 . A A . 120 LYS CB 1 1
18 41276 1 1 120 LYS CD C 54.520 -17.627 20.022 1.00 . A A . 120 LYS CD 1 1
18 41277 1 1 120 LYS CE C 55.809 -16.998 20.557 1.00 . A A . 120 LYS CE 1 1
18 41278 1 1 120 LYS CG C 54.171 -17.012 18.660 1.00 . A A . 120 LYS CG 1 1
18 41279 1 1 120 LYS H H 52.429 -14.946 18.263 1.00 . A A . 120 LYS H 1 1
18 41280 1 1 120 LYS HA H 52.745 -16.869 16.116 1.00 . A A . 120 LYS HA 1 1
18 41281 1 1 120 LYS HB2 H 52.090 -17.436 19.026 1.00 . A A . 120 LYS HB2 1 1
18 41282 1 1 120 LYS HB3 H 52.864 -18.519 17.886 1.00 . A A . 120 LYS HB3 1 1
18 41283 1 1 120 LYS HD2 H 53.712 -17.420 20.726 1.00 . A A . 120 LYS HD2 1 1
18 41284 1 1 120 LYS HD3 H 54.641 -18.707 19.919 1.00 . A A . 120 LYS HD3 1 1
18 41285 1 1 120 LYS HE2 H 56.618 -17.211 19.852 1.00 . A A . 120 LYS HE2 1 1
18 41286 1 1 120 LYS HE3 H 55.672 -15.911 20.591 1.00 . A A . 120 LYS HE3 1 1
18 41287 1 1 120 LYS HG2 H 54.922 -17.290 17.920 1.00 . A A . 120 LYS HG2 1 1
18 41288 1 1 120 LYS HG3 H 54.182 -15.933 18.775 1.00 . A A . 120 LYS HG3 1 1
18 41289 1 1 120 LYS HZ1 H 56.294 -18.514 21.898 1.00 . A A . 120 LYS HZ1 1 1
18 41290 1 1 120 LYS HZ2 H 57.022 -17.090 22.242 1.00 . A A . 120 LYS HZ2 1 1
18 41291 1 1 120 LYS HZ3 H 55.436 -17.297 22.583 1.00 . A A . 120 LYS HZ3 1 1
18 41292 1 1 120 LYS N N 52.211 -15.215 17.304 1.00 . A A . 120 LYS N 1 1
18 41293 1 1 120 LYS NZ N 56.156 -17.513 21.908 1.00 . A A . 120 LYS NZ 1 1
18 41294 1 1 120 LYS O O 50.598 -18.286 16.220 1.00 . A A . 120 LYS O 1 1
18 41295 1 1 121 ARG C C 47.992 -18.025 18.248 1.00 . A A . 121 ARG C 1 1
18 41296 1 1 121 ARG CA C 48.287 -16.852 17.302 1.00 . A A . 121 ARG CA 1 1
18 41297 1 1 121 ARG CB C 47.694 -17.124 15.896 1.00 . A A . 121 ARG CB 1 1
18 41298 1 1 121 ARG CD C 47.827 -14.701 15.079 1.00 . A A . 121 ARG CD 1 1
18 41299 1 1 121 ARG CG C 48.115 -16.171 14.775 1.00 . A A . 121 ARG CG 1 1
18 41300 1 1 121 ARG CZ C 48.693 -12.799 13.708 1.00 . A A . 121 ARG CZ 1 1
18 41301 1 1 121 ARG H H 49.975 -15.611 17.711 1.00 . A A . 121 ARG H 1 1
18 41302 1 1 121 ARG HA H 47.752 -16.006 17.734 1.00 . A A . 121 ARG HA 1 1
18 41303 1 1 121 ARG HB2 H 48.006 -18.117 15.577 1.00 . A A . 121 ARG HB2 1 1
18 41304 1 1 121 ARG HB3 H 46.605 -17.123 15.964 1.00 . A A . 121 ARG HB3 1 1
18 41305 1 1 121 ARG HD2 H 46.827 -14.453 14.723 1.00 . A A . 121 ARG HD2 1 1
18 41306 1 1 121 ARG HD3 H 47.853 -14.523 16.153 1.00 . A A . 121 ARG HD3 1 1
18 41307 1 1 121 ARG HE H 49.816 -14.117 14.690 1.00 . A A . 121 ARG HE 1 1
18 41308 1 1 121 ARG HG2 H 49.180 -16.308 14.587 1.00 . A A . 121 ARG HG2 1 1
18 41309 1 1 121 ARG HG3 H 47.587 -16.448 13.863 1.00 . A A . 121 ARG HG3 1 1
18 41310 1 1 121 ARG HH11 H 46.708 -12.947 13.515 1.00 . A A . 121 ARG HH11 1 1
18 41311 1 1 121 ARG HH12 H 47.462 -11.548 12.766 1.00 . A A . 121 ARG HH12 1 1
18 41312 1 1 121 ARG HH21 H 50.636 -12.324 13.643 1.00 . A A . 121 ARG HH21 1 1
18 41313 1 1 121 ARG HH22 H 49.524 -11.219 12.849 1.00 . A A . 121 ARG HH22 1 1
18 41314 1 1 121 ARG N N 49.717 -16.464 17.228 1.00 . A A . 121 ARG N 1 1
18 41315 1 1 121 ARG NE N 48.862 -13.865 14.462 1.00 . A A . 121 ARG NE 1 1
18 41316 1 1 121 ARG NH1 N 47.526 -12.418 13.279 1.00 . A A . 121 ARG NH1 1 1
18 41317 1 1 121 ARG NH2 N 49.709 -12.079 13.344 1.00 . A A . 121 ARG NH2 1 1
18 41318 1 1 121 ARG O O 46.854 -18.492 18.302 1.00 . A A . 121 ARG O 1 1
18 41319 1 1 122 THR C C 48.180 -19.325 21.232 1.00 . A A . 122 THR C 1 1
18 41320 1 1 122 THR CA C 48.854 -19.664 19.900 1.00 . A A . 122 THR CA 1 1
18 41321 1 1 122 THR CB C 50.217 -20.307 20.188 1.00 . A A . 122 THR CB 1 1
18 41322 1 1 122 THR CG2 C 50.871 -20.859 18.921 1.00 . A A . 122 THR CG2 1 1
18 41323 1 1 122 THR H H 49.874 -18.028 18.989 1.00 . A A . 122 THR H 1 1
18 41324 1 1 122 THR HA H 48.240 -20.425 19.421 1.00 . A A . 122 THR HA 1 1
18 41325 1 1 122 THR HB H 50.068 -21.131 20.886 1.00 . A A . 122 THR HB 1 1
18 41326 1 1 122 THR HG1 H 51.888 -19.853 21.061 1.00 . A A . 122 THR HG1 1 1
18 41327 1 1 122 THR HG21 H 50.196 -21.566 18.439 1.00 . A A . 122 THR HG21 1 1
18 41328 1 1 122 THR HG22 H 51.095 -20.050 18.229 1.00 . A A . 122 THR HG22 1 1
18 41329 1 1 122 THR HG23 H 51.795 -21.375 19.180 1.00 . A A . 122 THR HG23 1 1
18 41330 1 1 122 THR N N 48.984 -18.504 19.000 1.00 . A A . 122 THR N 1 1
18 41331 1 1 122 THR O O 47.753 -20.239 21.940 1.00 . A A . 122 THR O 1 1
18 41332 1 1 122 THR OG1 O 51.105 -19.366 20.751 1.00 . A A . 122 THR OG1 1 1
18 41333 1 1 123 VAL C C 46.599 -16.306 22.655 1.00 . A A . 123 VAL C 1 1
18 41334 1 1 123 VAL CA C 47.490 -17.543 22.836 1.00 . A A . 123 VAL CA 1 1
18 41335 1 1 123 VAL CB C 48.605 -17.251 23.867 1.00 . A A . 123 VAL CB 1 1
18 41336 1 1 123 VAL CG1 C 49.369 -18.510 24.288 1.00 . A A . 123 VAL CG1 1 1
18 41337 1 1 123 VAL CG2 C 49.618 -16.211 23.380 1.00 . A A . 123 VAL CG2 1 1
18 41338 1 1 123 VAL H H 48.444 -17.341 20.942 1.00 . A A . 123 VAL H 1 1
18 41339 1 1 123 VAL HA H 46.849 -18.314 23.256 1.00 . A A . 123 VAL HA 1 1
18 41340 1 1 123 VAL HB H 48.132 -16.860 24.765 1.00 . A A . 123 VAL HB 1 1
18 41341 1 1 123 VAL HG11 H 50.045 -18.272 25.109 1.00 . A A . 123 VAL HG11 1 1
18 41342 1 1 123 VAL HG12 H 48.669 -19.276 24.620 1.00 . A A . 123 VAL HG12 1 1
18 41343 1 1 123 VAL HG13 H 49.953 -18.898 23.453 1.00 . A A . 123 VAL HG13 1 1
18 41344 1 1 123 VAL HG21 H 49.110 -15.292 23.088 1.00 . A A . 123 VAL HG21 1 1
18 41345 1 1 123 VAL HG22 H 50.319 -15.979 24.178 1.00 . A A . 123 VAL HG22 1 1
18 41346 1 1 123 VAL HG23 H 50.177 -16.603 22.530 1.00 . A A . 123 VAL HG23 1 1
18 41347 1 1 123 VAL N N 48.052 -18.036 21.568 1.00 . A A . 123 VAL N 1 1
18 41348 1 1 123 VAL O O 46.572 -15.672 21.597 1.00 . A A . 123 VAL O 1 1
18 41349 1 1 124 SER C C 44.977 -14.227 25.230 1.00 . A A . 124 SER C 1 1
18 41350 1 1 124 SER CA C 44.942 -14.832 23.818 1.00 . A A . 124 SER CA 1 1
18 41351 1 1 124 SER CB C 43.534 -15.337 23.479 1.00 . A A . 124 SER CB 1 1
18 41352 1 1 124 SER H H 45.932 -16.559 24.536 1.00 . A A . 124 SER H 1 1
18 41353 1 1 124 SER HA H 45.231 -14.067 23.103 1.00 . A A . 124 SER HA 1 1
18 41354 1 1 124 SER HB2 H 43.553 -15.804 22.492 1.00 . A A . 124 SER HB2 1 1
18 41355 1 1 124 SER HB3 H 43.228 -16.094 24.209 1.00 . A A . 124 SER HB3 1 1
18 41356 1 1 124 SER HG H 42.971 -13.533 22.958 1.00 . A A . 124 SER HG 1 1
18 41357 1 1 124 SER N N 45.871 -15.959 23.717 1.00 . A A . 124 SER N 1 1
18 41358 1 1 124 SER O O 45.247 -14.936 26.207 1.00 . A A . 124 SER O 1 1
18 41359 1 1 124 SER OG O 42.593 -14.280 23.461 1.00 . A A . 124 SER OG 1 1
18 41360 1 1 125 TRP C C 43.313 -12.628 27.370 1.00 . A A . 125 TRP C 1 1
18 41361 1 1 125 TRP CA C 44.620 -12.252 26.659 1.00 . A A . 125 TRP CA 1 1
18 41362 1 1 125 TRP CB C 44.670 -10.723 26.517 1.00 . A A . 125 TRP CB 1 1
18 41363 1 1 125 TRP CD1 C 47.051 -10.685 25.587 1.00 . A A . 125 TRP CD1 1 1
18 41364 1 1 125 TRP CD2 C 46.249 -8.647 26.057 1.00 . A A . 125 TRP CD2 1 1
18 41365 1 1 125 TRP CE2 C 47.559 -8.461 25.522 1.00 . A A . 125 TRP CE2 1 1
18 41366 1 1 125 TRP CE3 C 45.531 -7.487 26.426 1.00 . A A . 125 TRP CE3 1 1
18 41367 1 1 125 TRP CG C 45.944 -10.075 26.067 1.00 . A A . 125 TRP CG 1 1
18 41368 1 1 125 TRP CH2 C 47.370 -6.056 25.690 1.00 . A A . 125 TRP CH2 1 1
18 41369 1 1 125 TRP CZ2 C 48.122 -7.189 25.342 1.00 . A A . 125 TRP CZ2 1 1
18 41370 1 1 125 TRP CZ3 C 46.081 -6.206 26.232 1.00 . A A . 125 TRP CZ3 1 1
18 41371 1 1 125 TRP H H 44.491 -12.387 24.523 1.00 . A A . 125 TRP H 1 1
18 41372 1 1 125 TRP HA H 45.455 -12.561 27.284 1.00 . A A . 125 TRP HA 1 1
18 41373 1 1 125 TRP HB2 H 43.872 -10.413 25.845 1.00 . A A . 125 TRP HB2 1 1
18 41374 1 1 125 TRP HB3 H 44.444 -10.296 27.494 1.00 . A A . 125 TRP HB3 1 1
18 41375 1 1 125 TRP HD1 H 47.163 -11.755 25.477 1.00 . A A . 125 TRP HD1 1 1
18 41376 1 1 125 TRP HE1 H 48.916 -9.961 24.868 1.00 . A A . 125 TRP HE1 1 1
18 41377 1 1 125 TRP HE3 H 44.535 -7.591 26.835 1.00 . A A . 125 TRP HE3 1 1
18 41378 1 1 125 TRP HH2 H 47.775 -5.069 25.534 1.00 . A A . 125 TRP HH2 1 1
18 41379 1 1 125 TRP HZ2 H 49.113 -7.084 24.926 1.00 . A A . 125 TRP HZ2 1 1
18 41380 1 1 125 TRP HZ3 H 45.502 -5.332 26.486 1.00 . A A . 125 TRP HZ3 1 1
18 41381 1 1 125 TRP N N 44.731 -12.918 25.354 1.00 . A A . 125 TRP N 1 1
18 41382 1 1 125 TRP NE1 N 48.009 -9.738 25.268 1.00 . A A . 125 TRP NE1 1 1
18 41383 1 1 125 TRP O O 42.257 -12.738 26.740 1.00 . A A . 125 TRP O 1 1
18 41384 1 1 126 SER C C 42.255 -12.542 30.955 1.00 . A A . 126 SER C 1 1
18 41385 1 1 126 SER CA C 42.213 -13.129 29.534 1.00 . A A . 126 SER CA 1 1
18 41386 1 1 126 SER CB C 42.118 -14.663 29.598 1.00 . A A . 126 SER CB 1 1
18 41387 1 1 126 SER H H 44.271 -12.659 29.144 1.00 . A A . 126 SER H 1 1
18 41388 1 1 126 SER HA H 41.300 -12.759 29.067 1.00 . A A . 126 SER HA 1 1
18 41389 1 1 126 SER HB2 H 41.231 -14.951 30.165 1.00 . A A . 126 SER HB2 1 1
18 41390 1 1 126 SER HB3 H 42.015 -15.055 28.585 1.00 . A A . 126 SER HB3 1 1
18 41391 1 1 126 SER HG H 43.175 -16.192 30.225 1.00 . A A . 126 SER HG 1 1
18 41392 1 1 126 SER N N 43.361 -12.746 28.696 1.00 . A A . 126 SER N 1 1
18 41393 1 1 126 SER O O 43.264 -11.972 31.384 1.00 . A A . 126 SER O 1 1
18 41394 1 1 126 SER OG O 43.274 -15.223 30.205 1.00 . A A . 126 SER OG 1 1
18 41395 1 1 127 LEU C C 40.795 -13.562 34.017 1.00 . A A . 127 LEU C 1 1
18 41396 1 1 127 LEU CA C 41.001 -12.327 33.112 1.00 . A A . 127 LEU CA 1 1
18 41397 1 1 127 LEU CB C 39.833 -11.315 33.256 1.00 . A A . 127 LEU CB 1 1
18 41398 1 1 127 LEU CD1 C 40.920 -9.611 34.800 1.00 . A A . 127 LEU CD1 1 1
18 41399 1 1 127 LEU CD2 C 41.129 -9.315 32.344 1.00 . A A . 127 LEU CD2 1 1
18 41400 1 1 127 LEU CG C 40.227 -9.839 33.456 1.00 . A A . 127 LEU CG 1 1
18 41401 1 1 127 LEU H H 40.354 -13.136 31.238 1.00 . A A . 127 LEU H 1 1
18 41402 1 1 127 LEU HA H 41.924 -11.856 33.452 1.00 . A A . 127 LEU HA 1 1
18 41403 1 1 127 LEU HB2 H 39.192 -11.372 32.376 1.00 . A A . 127 LEU HB2 1 1
18 41404 1 1 127 LEU HB3 H 39.206 -11.602 34.101 1.00 . A A . 127 LEU HB3 1 1
18 41405 1 1 127 LEU HD11 H 40.277 -9.951 35.611 1.00 . A A . 127 LEU HD11 1 1
18 41406 1 1 127 LEU HD12 H 41.875 -10.135 34.840 1.00 . A A . 127 LEU HD12 1 1
18 41407 1 1 127 LEU HD13 H 41.108 -8.548 34.939 1.00 . A A . 127 LEU HD13 1 1
18 41408 1 1 127 LEU HD21 H 40.723 -9.604 31.377 1.00 . A A . 127 LEU HD21 1 1
18 41409 1 1 127 LEU HD22 H 41.172 -8.228 32.393 1.00 . A A . 127 LEU HD22 1 1
18 41410 1 1 127 LEU HD23 H 42.135 -9.722 32.438 1.00 . A A . 127 LEU HD23 1 1
18 41411 1 1 127 LEU HG H 39.309 -9.251 33.449 1.00 . A A . 127 LEU HG 1 1
18 41412 1 1 127 LEU N N 41.147 -12.698 31.692 1.00 . A A . 127 LEU N 1 1
18 41413 1 1 127 LEU O O 40.466 -14.649 33.541 1.00 . A A . 127 LEU O 1 1
18 41414 1 1 128 ASN C C 39.646 -14.581 37.148 1.00 . A A . 128 ASN C 1 1
18 41415 1 1 128 ASN CA C 40.938 -14.501 36.308 1.00 . A A . 128 ASN CA 1 1
18 41416 1 1 128 ASN CB C 42.166 -14.356 37.224 1.00 . A A . 128 ASN CB 1 1
18 41417 1 1 128 ASN CG C 43.489 -14.490 36.482 1.00 . A A . 128 ASN CG 1 1
18 41418 1 1 128 ASN H H 41.262 -12.484 35.658 1.00 . A A . 128 ASN H 1 1
18 41419 1 1 128 ASN HA H 41.024 -15.454 35.782 1.00 . A A . 128 ASN HA 1 1
18 41420 1 1 128 ASN HB2 H 42.126 -13.394 37.732 1.00 . A A . 128 ASN HB2 1 1
18 41421 1 1 128 ASN HB3 H 42.130 -15.129 37.989 1.00 . A A . 128 ASN HB3 1 1
18 41422 1 1 128 ASN HD21 H 44.314 -12.873 37.425 1.00 . A A . 128 ASN HD21 1 1
18 41423 1 1 128 ASN HD22 H 45.301 -13.687 36.232 1.00 . A A . 128 ASN HD22 1 1
18 41424 1 1 128 ASN N N 40.961 -13.391 35.334 1.00 . A A . 128 ASN N 1 1
18 41425 1 1 128 ASN ND2 N 44.437 -13.620 36.737 1.00 . A A . 128 ASN ND2 1 1
18 41426 1 1 128 ASN O O 39.236 -15.670 37.550 1.00 . A A . 128 ASN O 1 1
18 41427 1 1 128 ASN OD1 O 43.687 -15.373 35.657 1.00 . A A . 128 ASN OD1 1 1
18 41428 1 1 129 ASN C C 36.815 -12.197 37.694 1.00 . A A . 129 ASN C 1 1
18 41429 1 1 129 ASN CA C 37.765 -13.304 38.204 1.00 . A A . 129 ASN CA 1 1
18 41430 1 1 129 ASN CB C 38.122 -13.064 39.680 1.00 . A A . 129 ASN CB 1 1
18 41431 1 1 129 ASN CG C 39.173 -11.986 39.847 1.00 . A A . 129 ASN CG 1 1
18 41432 1 1 129 ASN H H 39.465 -12.588 37.133 1.00 . A A . 129 ASN H 1 1
18 41433 1 1 129 ASN HA H 37.219 -14.239 38.164 1.00 . A A . 129 ASN HA 1 1
18 41434 1 1 129 ASN HB2 H 37.236 -12.784 40.250 1.00 . A A . 129 ASN HB2 1 1
18 41435 1 1 129 ASN HB3 H 38.498 -13.998 40.097 1.00 . A A . 129 ASN HB3 1 1
18 41436 1 1 129 ASN HD21 H 40.128 -13.029 41.315 1.00 . A A . 129 ASN HD21 1 1
18 41437 1 1 129 ASN HD22 H 40.948 -11.644 40.618 1.00 . A A . 129 ASN HD22 1 1
18 41438 1 1 129 ASN N N 39.005 -13.439 37.414 1.00 . A A . 129 ASN N 1 1
18 41439 1 1 129 ASN ND2 N 40.118 -12.221 40.717 1.00 . A A . 129 ASN ND2 1 1
18 41440 1 1 129 ASN O O 35.686 -12.093 38.172 1.00 . A A . 129 ASN O 1 1
18 41441 1 1 129 ASN OD1 O 39.221 -10.999 39.125 1.00 . A A . 129 ASN OD1 1 1
18 41442 1 1 130 ALA C C 36.139 -9.205 37.402 1.00 . A A . 130 ALA C 1 1
18 41443 1 1 130 ALA CA C 36.590 -10.163 36.266 1.00 . A A . 130 ALA CA 1 1
18 41444 1 1 130 ALA CB C 35.483 -10.553 35.277 1.00 . A A . 130 ALA CB 1 1
18 41445 1 1 130 ALA H H 38.191 -11.559 36.377 1.00 . A A . 130 ALA H 1 1
18 41446 1 1 130 ALA HA H 37.327 -9.599 35.694 1.00 . A A . 130 ALA HA 1 1
18 41447 1 1 130 ALA HB1 H 35.060 -9.651 34.832 1.00 . A A . 130 ALA HB1 1 1
18 41448 1 1 130 ALA HB2 H 35.890 -11.179 34.482 1.00 . A A . 130 ALA HB2 1 1
18 41449 1 1 130 ALA HB3 H 34.691 -11.095 35.796 1.00 . A A . 130 ALA HB3 1 1
18 41450 1 1 130 ALA N N 37.268 -11.377 36.736 1.00 . A A . 130 ALA N 1 1
18 41451 1 1 130 ALA O O 35.002 -8.729 37.416 1.00 . A A . 130 ALA O 1 1
18 41452 1 1 131 THR C C 38.008 -6.912 39.532 1.00 . A A . 131 THR C 1 1
18 41453 1 1 131 THR CA C 36.824 -7.888 39.410 1.00 . A A . 131 THR CA 1 1
18 41454 1 1 131 THR CB C 36.510 -8.529 40.780 1.00 . A A . 131 THR CB 1 1
18 41455 1 1 131 THR CG2 C 35.257 -9.406 40.757 1.00 . A A . 131 THR CG2 1 1
18 41456 1 1 131 THR H H 37.938 -9.364 38.350 1.00 . A A . 131 THR H 1 1
18 41457 1 1 131 THR HA H 35.961 -7.276 39.145 1.00 . A A . 131 THR HA 1 1
18 41458 1 1 131 THR HB H 36.339 -7.730 41.502 1.00 . A A . 131 THR HB 1 1
18 41459 1 1 131 THR HG1 H 37.364 -9.610 42.146 1.00 . A A . 131 THR HG1 1 1
18 41460 1 1 131 THR HG21 H 35.018 -9.730 41.769 1.00 . A A . 131 THR HG21 1 1
18 41461 1 1 131 THR HG22 H 34.419 -8.832 40.364 1.00 . A A . 131 THR HG22 1 1
18 41462 1 1 131 THR HG23 H 35.420 -10.282 40.131 1.00 . A A . 131 THR HG23 1 1
18 41463 1 1 131 THR N N 37.036 -8.902 38.351 1.00 . A A . 131 THR N 1 1
18 41464 1 1 131 THR O O 39.050 -7.079 38.893 1.00 . A A . 131 THR O 1 1
18 41465 1 1 131 THR OG1 O 37.579 -9.324 41.242 1.00 . A A . 131 THR OG1 1 1
18 41466 1 1 132 ALA C C 40.140 -5.265 41.163 1.00 . A A . 132 ALA C 1 1
18 41467 1 1 132 ALA CA C 38.821 -4.780 40.518 1.00 . A A . 132 ALA CA 1 1
18 41468 1 1 132 ALA CB C 38.167 -3.701 41.391 1.00 . A A . 132 ALA CB 1 1
18 41469 1 1 132 ALA H H 36.955 -5.746 40.808 1.00 . A A . 132 ALA H 1 1
18 41470 1 1 132 ALA HA H 39.061 -4.346 39.546 1.00 . A A . 132 ALA HA 1 1
18 41471 1 1 132 ALA HB1 H 37.947 -4.110 42.378 1.00 . A A . 132 ALA HB1 1 1
18 41472 1 1 132 ALA HB2 H 38.847 -2.855 41.507 1.00 . A A . 132 ALA HB2 1 1
18 41473 1 1 132 ALA HB3 H 37.241 -3.356 40.932 1.00 . A A . 132 ALA HB3 1 1
18 41474 1 1 132 ALA N N 37.830 -5.841 40.316 1.00 . A A . 132 ALA N 1 1
18 41475 1 1 132 ALA O O 40.145 -6.178 41.993 1.00 . A A . 132 ALA O 1 1
18 41476 1 1 133 GLY C C 43.280 -6.133 40.859 1.00 . A A . 133 GLY C 1 1
18 41477 1 1 133 GLY CA C 42.584 -4.874 41.398 1.00 . A A . 133 GLY CA 1 1
18 41478 1 1 133 GLY H H 41.207 -3.886 40.114 1.00 . A A . 133 GLY H 1 1
18 41479 1 1 133 GLY HA2 H 43.230 -4.020 41.187 1.00 . A A . 133 GLY HA2 1 1
18 41480 1 1 133 GLY HA3 H 42.496 -4.972 42.481 1.00 . A A . 133 GLY HA3 1 1
18 41481 1 1 133 GLY N N 41.255 -4.605 40.825 1.00 . A A . 133 GLY N 1 1
18 41482 1 1 133 GLY O O 44.342 -6.513 41.357 1.00 . A A . 133 GLY O 1 1
18 41483 1 1 134 GLU C C 44.345 -7.645 38.199 1.00 . A A . 134 GLU C 1 1
18 41484 1 1 134 GLU CA C 43.225 -7.990 39.201 1.00 . A A . 134 GLU CA 1 1
18 41485 1 1 134 GLU CB C 42.038 -8.703 38.528 1.00 . A A . 134 GLU CB 1 1
18 41486 1 1 134 GLU CD C 43.057 -10.999 39.018 1.00 . A A . 134 GLU CD 1 1
18 41487 1 1 134 GLU CG C 42.310 -10.120 38.001 1.00 . A A . 134 GLU CG 1 1
18 41488 1 1 134 GLU H H 41.831 -6.413 39.494 1.00 . A A . 134 GLU H 1 1
18 41489 1 1 134 GLU HA H 43.652 -8.645 39.962 1.00 . A A . 134 GLU HA 1 1
18 41490 1 1 134 GLU HB2 H 41.245 -8.767 39.269 1.00 . A A . 134 GLU HB2 1 1
18 41491 1 1 134 GLU HB3 H 41.670 -8.090 37.704 1.00 . A A . 134 GLU HB3 1 1
18 41492 1 1 134 GLU HG2 H 41.365 -10.594 37.736 1.00 . A A . 134 GLU HG2 1 1
18 41493 1 1 134 GLU HG3 H 42.884 -10.048 37.077 1.00 . A A . 134 GLU HG3 1 1
18 41494 1 1 134 GLU N N 42.687 -6.799 39.867 1.00 . A A . 134 GLU N 1 1
18 41495 1 1 134 GLU O O 44.590 -6.479 37.895 1.00 . A A . 134 GLU O 1 1
18 41496 1 1 134 GLU OE1 O 42.616 -11.117 40.181 1.00 . A A . 134 GLU OE1 1 1
18 41497 1 1 134 GLU OE2 O 44.113 -11.560 38.639 1.00 . A A . 134 GLU OE2 1 1
18 41498 1 1 135 GLU C C 45.689 -9.308 35.373 1.00 . A A . 135 GLU C 1 1
18 41499 1 1 135 GLU CA C 46.053 -8.482 36.615 1.00 . A A . 135 GLU CA 1 1
18 41500 1 1 135 GLU CB C 47.424 -8.888 37.185 1.00 . A A . 135 GLU CB 1 1
18 41501 1 1 135 GLU CD C 49.189 -8.461 38.984 1.00 . A A . 135 GLU CD 1 1
18 41502 1 1 135 GLU CG C 47.867 -7.985 38.350 1.00 . A A . 135 GLU CG 1 1
18 41503 1 1 135 GLU H H 44.787 -9.609 37.887 1.00 . A A . 135 GLU H 1 1
18 41504 1 1 135 GLU HA H 46.116 -7.440 36.306 1.00 . A A . 135 GLU HA 1 1
18 41505 1 1 135 GLU HB2 H 47.370 -9.923 37.524 1.00 . A A . 135 GLU HB2 1 1
18 41506 1 1 135 GLU HB3 H 48.170 -8.823 36.392 1.00 . A A . 135 GLU HB3 1 1
18 41507 1 1 135 GLU HG2 H 47.969 -6.962 37.979 1.00 . A A . 135 GLU HG2 1 1
18 41508 1 1 135 GLU HG3 H 47.098 -7.978 39.127 1.00 . A A . 135 GLU HG3 1 1
18 41509 1 1 135 GLU N N 45.016 -8.652 37.639 1.00 . A A . 135 GLU N 1 1
18 41510 1 1 135 GLU O O 45.271 -10.465 35.480 1.00 . A A . 135 GLU O 1 1
18 41511 1 1 135 GLU OE1 O 49.251 -9.611 39.488 1.00 . A A . 135 GLU OE1 1 1
18 41512 1 1 135 GLU OE2 O 50.168 -7.678 39.024 1.00 . A A . 135 GLU OE2 1 1
18 41513 1 1 136 VAL C C 46.541 -10.573 32.727 1.00 . A A . 136 VAL C 1 1
18 41514 1 1 136 VAL CA C 45.567 -9.397 32.906 1.00 . A A . 136 VAL CA 1 1
18 41515 1 1 136 VAL CB C 45.593 -8.403 31.724 1.00 . A A . 136 VAL CB 1 1
18 41516 1 1 136 VAL CG1 C 46.857 -7.537 31.709 1.00 . A A . 136 VAL CG1 1 1
18 41517 1 1 136 VAL CG2 C 45.423 -9.079 30.357 1.00 . A A . 136 VAL CG2 1 1
18 41518 1 1 136 VAL H H 46.227 -7.783 34.148 1.00 . A A . 136 VAL H 1 1
18 41519 1 1 136 VAL HA H 44.561 -9.818 32.945 1.00 . A A . 136 VAL HA 1 1
18 41520 1 1 136 VAL HB H 44.745 -7.729 31.844 1.00 . A A . 136 VAL HB 1 1
18 41521 1 1 136 VAL HG11 H 46.979 -7.065 30.736 1.00 . A A . 136 VAL HG11 1 1
18 41522 1 1 136 VAL HG12 H 46.771 -6.755 32.461 1.00 . A A . 136 VAL HG12 1 1
18 41523 1 1 136 VAL HG13 H 47.732 -8.145 31.926 1.00 . A A . 136 VAL HG13 1 1
18 41524 1 1 136 VAL HG21 H 44.540 -9.717 30.368 1.00 . A A . 136 VAL HG21 1 1
18 41525 1 1 136 VAL HG22 H 45.288 -8.319 29.587 1.00 . A A . 136 VAL HG22 1 1
18 41526 1 1 136 VAL HG23 H 46.301 -9.675 30.108 1.00 . A A . 136 VAL HG23 1 1
18 41527 1 1 136 VAL N N 45.817 -8.707 34.185 1.00 . A A . 136 VAL N 1 1
18 41528 1 1 136 VAL O O 47.702 -10.513 33.141 1.00 . A A . 136 VAL O 1 1
18 41529 1 1 137 SER C C 46.771 -13.345 30.437 1.00 . A A . 137 SER C 1 1
18 41530 1 1 137 SER CA C 46.795 -12.903 31.902 1.00 . A A . 137 SER CA 1 1
18 41531 1 1 137 SER CB C 46.181 -13.974 32.807 1.00 . A A . 137 SER CB 1 1
18 41532 1 1 137 SER H H 45.111 -11.621 31.751 1.00 . A A . 137 SER H 1 1
18 41533 1 1 137 SER HA H 47.836 -12.771 32.187 1.00 . A A . 137 SER HA 1 1
18 41534 1 1 137 SER HB2 H 45.986 -13.539 33.787 1.00 . A A . 137 SER HB2 1 1
18 41535 1 1 137 SER HB3 H 45.235 -14.318 32.382 1.00 . A A . 137 SER HB3 1 1
18 41536 1 1 137 SER HG H 46.674 -15.713 33.567 1.00 . A A . 137 SER HG 1 1
18 41537 1 1 137 SER N N 46.067 -11.645 32.093 1.00 . A A . 137 SER N 1 1
18 41538 1 1 137 SER O O 46.053 -12.764 29.621 1.00 . A A . 137 SER O 1 1
18 41539 1 1 137 SER OG O 47.077 -15.062 32.960 1.00 . A A . 137 SER OG 1 1
18 41540 1 1 138 ILE C C 47.689 -16.434 28.797 1.00 . A A . 138 ILE C 1 1
18 41541 1 1 138 ILE CA C 47.694 -14.901 28.729 1.00 . A A . 138 ILE CA 1 1
18 41542 1 1 138 ILE CB C 48.962 -14.351 28.023 1.00 . A A . 138 ILE CB 1 1
18 41543 1 1 138 ILE CD1 C 50.152 -12.134 27.360 1.00 . A A . 138 ILE CD1 1 1
18 41544 1 1 138 ILE CG1 C 48.878 -12.817 27.869 1.00 . A A . 138 ILE CG1 1 1
18 41545 1 1 138 ILE CG2 C 49.148 -14.990 26.636 1.00 . A A . 138 ILE CG2 1 1
18 41546 1 1 138 ILE H H 48.141 -14.778 30.812 1.00 . A A . 138 ILE H 1 1
18 41547 1 1 138 ILE HA H 46.827 -14.595 28.145 1.00 . A A . 138 ILE HA 1 1
18 41548 1 1 138 ILE HB H 49.836 -14.595 28.624 1.00 . A A . 138 ILE HB 1 1
18 41549 1 1 138 ILE HD11 H 50.349 -12.411 26.326 1.00 . A A . 138 ILE HD11 1 1
18 41550 1 1 138 ILE HD12 H 50.018 -11.054 27.407 1.00 . A A . 138 ILE HD12 1 1
18 41551 1 1 138 ILE HD13 H 50.998 -12.415 27.988 1.00 . A A . 138 ILE HD13 1 1
18 41552 1 1 138 ILE HG12 H 48.052 -12.581 27.207 1.00 . A A . 138 ILE HG12 1 1
18 41553 1 1 138 ILE HG13 H 48.649 -12.368 28.826 1.00 . A A . 138 ILE HG13 1 1
18 41554 1 1 138 ILE HG21 H 48.282 -14.779 26.008 1.00 . A A . 138 ILE HG21 1 1
18 41555 1 1 138 ILE HG22 H 50.043 -14.601 26.154 1.00 . A A . 138 ILE HG22 1 1
18 41556 1 1 138 ILE HG23 H 49.281 -16.068 26.729 1.00 . A A . 138 ILE HG23 1 1
18 41557 1 1 138 ILE N N 47.573 -14.353 30.087 1.00 . A A . 138 ILE N 1 1
18 41558 1 1 138 ILE O O 48.387 -17.043 29.611 1.00 . A A . 138 ILE O 1 1
18 41559 1 1 139 GLY C C 46.232 -18.913 26.416 1.00 . A A . 139 GLY C 1 1
18 41560 1 1 139 GLY CA C 46.819 -18.516 27.771 1.00 . A A . 139 GLY CA 1 1
18 41561 1 1 139 GLY H H 46.360 -16.505 27.270 1.00 . A A . 139 GLY H 1 1
18 41562 1 1 139 GLY HA2 H 47.809 -18.964 27.862 1.00 . A A . 139 GLY HA2 1 1
18 41563 1 1 139 GLY HA3 H 46.182 -18.919 28.559 1.00 . A A . 139 GLY HA3 1 1
18 41564 1 1 139 GLY N N 46.916 -17.061 27.911 1.00 . A A . 139 GLY N 1 1
18 41565 1 1 139 GLY O O 45.846 -18.047 25.630 1.00 . A A . 139 GLY O 1 1
18 41566 1 1 140 ALA C C 44.314 -20.281 24.412 1.00 . A A . 140 ALA C 1 1
18 41567 1 1 140 ALA CA C 45.752 -20.705 24.801 1.00 . A A . 140 ALA CA 1 1
18 41568 1 1 140 ALA CB C 45.911 -22.229 24.791 1.00 . A A . 140 ALA CB 1 1
18 41569 1 1 140 ALA H H 46.522 -20.887 26.783 1.00 . A A . 140 ALA H 1 1
18 41570 1 1 140 ALA HA H 46.421 -20.299 24.046 1.00 . A A . 140 ALA HA 1 1
18 41571 1 1 140 ALA HB1 H 45.260 -22.679 25.543 1.00 . A A . 140 ALA HB1 1 1
18 41572 1 1 140 ALA HB2 H 45.645 -22.618 23.808 1.00 . A A . 140 ALA HB2 1 1
18 41573 1 1 140 ALA HB3 H 46.947 -22.493 25.005 1.00 . A A . 140 ALA HB3 1 1
18 41574 1 1 140 ALA N N 46.186 -20.211 26.113 1.00 . A A . 140 ALA N 1 1
18 41575 1 1 140 ALA O O 44.036 -20.005 23.244 1.00 . A A . 140 ALA O 1 1
18 41576 1 1 141 ASP C C 41.424 -19.624 26.733 1.00 . A A . 141 ASP C 1 1
18 41577 1 1 141 ASP CA C 41.995 -19.840 25.309 1.00 . A A . 141 ASP CA 1 1
18 41578 1 1 141 ASP CB C 41.231 -20.973 24.588 1.00 . A A . 141 ASP CB 1 1
18 41579 1 1 141 ASP CG C 39.766 -20.627 24.271 1.00 . A A . 141 ASP CG 1 1
18 41580 1 1 141 ASP H H 43.754 -20.397 26.333 1.00 . A A . 141 ASP H 1 1
18 41581 1 1 141 ASP HA H 41.900 -18.913 24.741 1.00 . A A . 141 ASP HA 1 1
18 41582 1 1 141 ASP HB2 H 41.727 -21.205 23.644 1.00 . A A . 141 ASP HB2 1 1
18 41583 1 1 141 ASP HB3 H 41.271 -21.869 25.210 1.00 . A A . 141 ASP HB3 1 1
18 41584 1 1 141 ASP N N 43.416 -20.213 25.399 1.00 . A A . 141 ASP N 1 1
18 41585 1 1 141 ASP O O 42.057 -20.026 27.715 1.00 . A A . 141 ASP O 1 1
18 41586 1 1 141 ASP OD1 O 39.464 -19.442 23.994 1.00 . A A . 141 ASP OD1 1 1
18 41587 1 1 141 ASP OD2 O 38.913 -21.547 24.297 1.00 . A A . 141 ASP OD2 1 1
18 41588 1 1 142 ALA C C 37.961 -19.067 27.940 1.00 . A A . 142 ALA C 1 1
18 41589 1 1 142 ALA CA C 39.490 -18.976 28.138 1.00 . A A . 142 ALA CA 1 1
18 41590 1 1 142 ALA CB C 39.885 -17.694 28.881 1.00 . A A . 142 ALA CB 1 1
18 41591 1 1 142 ALA H H 39.739 -18.725 26.033 1.00 . A A . 142 ALA H 1 1
18 41592 1 1 142 ALA HA H 39.782 -19.828 28.755 1.00 . A A . 142 ALA HA 1 1
18 41593 1 1 142 ALA HB1 H 40.952 -17.706 29.097 1.00 . A A . 142 ALA HB1 1 1
18 41594 1 1 142 ALA HB2 H 39.658 -16.825 28.270 1.00 . A A . 142 ALA HB2 1 1
18 41595 1 1 142 ALA HB3 H 39.337 -17.627 29.821 1.00 . A A . 142 ALA HB3 1 1
18 41596 1 1 142 ALA N N 40.225 -19.043 26.867 1.00 . A A . 142 ALA N 1 1
18 41597 1 1 142 ALA O O 37.402 -18.481 27.009 1.00 . A A . 142 ALA O 1 1
18 41598 1 1 143 THR C C 34.851 -19.111 29.115 1.00 . A A . 143 THR C 1 1
18 41599 1 1 143 THR CA C 35.863 -20.190 28.694 1.00 . A A . 143 THR CA 1 1
18 41600 1 1 143 THR CB C 35.626 -21.525 29.422 1.00 . A A . 143 THR CB 1 1
18 41601 1 1 143 THR CG2 C 35.627 -21.425 30.947 1.00 . A A . 143 THR CG2 1 1
18 41602 1 1 143 THR H H 37.813 -20.229 29.586 1.00 . A A . 143 THR H 1 1
18 41603 1 1 143 THR HA H 35.682 -20.386 27.641 1.00 . A A . 143 THR HA 1 1
18 41604 1 1 143 THR HB H 36.444 -22.186 29.139 1.00 . A A . 143 THR HB 1 1
18 41605 1 1 143 THR HG1 H 34.413 -23.040 29.357 1.00 . A A . 143 THR HG1 1 1
18 41606 1 1 143 THR HG21 H 35.547 -22.423 31.378 1.00 . A A . 143 THR HG21 1 1
18 41607 1 1 143 THR HG22 H 36.562 -20.981 31.283 1.00 . A A . 143 THR HG22 1 1
18 41608 1 1 143 THR HG23 H 34.785 -20.822 31.286 1.00 . A A . 143 THR HG23 1 1
18 41609 1 1 143 THR N N 37.286 -19.805 28.832 1.00 . A A . 143 THR N 1 1
18 41610 1 1 143 THR O O 33.716 -19.103 28.635 1.00 . A A . 143 THR O 1 1
18 41611 1 1 143 THR OG1 O 34.416 -22.126 29.017 1.00 . A A . 143 THR OG1 1 1
18 41612 1 1 144 PHE C C 35.024 -15.674 30.446 1.00 . A A . 144 PHE C 1 1
18 41613 1 1 144 PHE CA C 34.408 -17.085 30.500 1.00 . A A . 144 PHE CA 1 1
18 41614 1 1 144 PHE CB C 33.989 -17.413 31.946 1.00 . A A . 144 PHE CB 1 1
18 41615 1 1 144 PHE CD1 C 36.039 -18.267 33.183 1.00 . A A . 144 PHE CD1 1 1
18 41616 1 1 144 PHE CD2 C 35.157 -16.079 33.774 1.00 . A A . 144 PHE CD2 1 1
18 41617 1 1 144 PHE CE1 C 37.071 -18.108 34.122 1.00 . A A . 144 PHE CE1 1 1
18 41618 1 1 144 PHE CE2 C 36.185 -15.922 34.723 1.00 . A A . 144 PHE CE2 1 1
18 41619 1 1 144 PHE CG C 35.084 -17.250 32.993 1.00 . A A . 144 PHE CG 1 1
18 41620 1 1 144 PHE CZ C 37.146 -16.935 34.890 1.00 . A A . 144 PHE CZ 1 1
18 41621 1 1 144 PHE H H 36.192 -18.287 30.349 1.00 . A A . 144 PHE H 1 1
18 41622 1 1 144 PHE HA H 33.496 -17.033 29.906 1.00 . A A . 144 PHE HA 1 1
18 41623 1 1 144 PHE HB2 H 33.158 -16.759 32.217 1.00 . A A . 144 PHE HB2 1 1
18 41624 1 1 144 PHE HB3 H 33.604 -18.431 31.987 1.00 . A A . 144 PHE HB3 1 1
18 41625 1 1 144 PHE HD1 H 35.980 -19.177 32.608 1.00 . A A . 144 PHE HD1 1 1
18 41626 1 1 144 PHE HD2 H 34.425 -15.293 33.643 1.00 . A A . 144 PHE HD2 1 1
18 41627 1 1 144 PHE HE1 H 37.807 -18.890 34.258 1.00 . A A . 144 PHE HE1 1 1
18 41628 1 1 144 PHE HE2 H 36.239 -15.021 35.320 1.00 . A A . 144 PHE HE2 1 1
18 41629 1 1 144 PHE HZ H 37.941 -16.818 35.612 1.00 . A A . 144 PHE HZ 1 1
18 41630 1 1 144 PHE N N 35.267 -18.165 29.967 1.00 . A A . 144 PHE N 1 1
18 41631 1 1 144 PHE O O 34.297 -14.700 30.632 1.00 . A A . 144 PHE O 1 1
18 41632 1 1 145 SER C C 38.032 -13.910 29.199 1.00 . A A . 145 SER C 1 1
18 41633 1 1 145 SER CA C 37.086 -14.287 30.351 1.00 . A A . 145 SER CA 1 1
18 41634 1 1 145 SER CB C 37.886 -14.404 31.649 1.00 . A A . 145 SER CB 1 1
18 41635 1 1 145 SER H H 36.880 -16.382 30.083 1.00 . A A . 145 SER H 1 1
18 41636 1 1 145 SER HA H 36.392 -13.453 30.464 1.00 . A A . 145 SER HA 1 1
18 41637 1 1 145 SER HB2 H 38.400 -13.465 31.848 1.00 . A A . 145 SER HB2 1 1
18 41638 1 1 145 SER HB3 H 37.210 -14.610 32.478 1.00 . A A . 145 SER HB3 1 1
18 41639 1 1 145 SER HG H 39.421 -15.403 32.303 1.00 . A A . 145 SER HG 1 1
18 41640 1 1 145 SER N N 36.330 -15.542 30.180 1.00 . A A . 145 SER N 1 1
18 41641 1 1 145 SER O O 38.789 -12.944 29.324 1.00 . A A . 145 SER O 1 1
18 41642 1 1 145 SER OG O 38.829 -15.454 31.525 1.00 . A A . 145 SER OG 1 1
18 41643 1 1 146 GLY C C 38.314 -13.580 25.805 1.00 . A A . 146 GLY C 1 1
18 41644 1 1 146 GLY CA C 38.888 -14.465 26.919 1.00 . A A . 146 GLY CA 1 1
18 41645 1 1 146 GLY H H 37.351 -15.419 28.037 1.00 . A A . 146 GLY H 1 1
18 41646 1 1 146 GLY HA2 H 39.829 -14.021 27.246 1.00 . A A . 146 GLY HA2 1 1
18 41647 1 1 146 GLY HA3 H 39.110 -15.442 26.489 1.00 . A A . 146 GLY HA3 1 1
18 41648 1 1 146 GLY N N 37.997 -14.643 28.078 1.00 . A A . 146 GLY N 1 1
18 41649 1 1 146 GLY O O 38.633 -13.790 24.635 1.00 . A A . 146 GLY O 1 1
18 41650 1 1 147 ARG C C 36.922 -10.235 25.770 1.00 . A A . 147 ARG C 1 1
18 41651 1 1 147 ARG CA C 36.796 -11.662 25.242 1.00 . A A . 147 ARG CA 1 1
18 41652 1 1 147 ARG CB C 35.311 -12.025 25.046 1.00 . A A . 147 ARG CB 1 1
18 41653 1 1 147 ARG CD C 33.620 -13.450 23.833 1.00 . A A . 147 ARG CD 1 1
18 41654 1 1 147 ARG CG C 35.112 -13.233 24.122 1.00 . A A . 147 ARG CG 1 1
18 41655 1 1 147 ARG CZ C 33.456 -14.121 21.425 1.00 . A A . 147 ARG CZ 1 1
18 41656 1 1 147 ARG H H 37.281 -12.499 27.146 1.00 . A A . 147 ARG H 1 1
18 41657 1 1 147 ARG HA H 37.291 -11.686 24.268 1.00 . A A . 147 ARG HA 1 1
18 41658 1 1 147 ARG HB2 H 34.847 -12.221 26.014 1.00 . A A . 147 ARG HB2 1 1
18 41659 1 1 147 ARG HB3 H 34.806 -11.170 24.592 1.00 . A A . 147 ARG HB3 1 1
18 41660 1 1 147 ARG HD2 H 33.139 -13.836 24.735 1.00 . A A . 147 ARG HD2 1 1
18 41661 1 1 147 ARG HD3 H 33.148 -12.495 23.592 1.00 . A A . 147 ARG HD3 1 1
18 41662 1 1 147 ARG HE H 33.196 -15.351 22.967 1.00 . A A . 147 ARG HE 1 1
18 41663 1 1 147 ARG HG2 H 35.633 -13.045 23.185 1.00 . A A . 147 ARG HG2 1 1
18 41664 1 1 147 ARG HG3 H 35.527 -14.130 24.582 1.00 . A A . 147 ARG HG3 1 1
18 41665 1 1 147 ARG HH11 H 33.958 -12.202 21.633 1.00 . A A . 147 ARG HH11 1 1
18 41666 1 1 147 ARG HH12 H 33.785 -12.747 19.983 1.00 . A A . 147 ARG HH12 1 1
18 41667 1 1 147 ARG HH21 H 33.008 -15.986 20.832 1.00 . A A . 147 ARG HH21 1 1
18 41668 1 1 147 ARG HH22 H 33.261 -14.823 19.560 1.00 . A A . 147 ARG HH22 1 1
18 41669 1 1 147 ARG N N 37.448 -12.618 26.156 1.00 . A A . 147 ARG N 1 1
18 41670 1 1 147 ARG NE N 33.411 -14.397 22.719 1.00 . A A . 147 ARG NE 1 1
18 41671 1 1 147 ARG NH1 N 33.732 -12.929 20.981 1.00 . A A . 147 ARG NH1 1 1
18 41672 1 1 147 ARG NH2 N 33.225 -15.046 20.540 1.00 . A A . 147 ARG NH2 1 1
18 41673 1 1 147 ARG O O 36.932 -10.003 26.980 1.00 . A A . 147 ARG O 1 1
18 41674 1 1 148 TRP C C 36.400 -6.917 24.335 1.00 . A A . 148 TRP C 1 1
18 41675 1 1 148 TRP CA C 37.295 -7.875 25.131 1.00 . A A . 148 TRP CA 1 1
18 41676 1 1 148 TRP CB C 38.786 -7.650 24.814 1.00 . A A . 148 TRP CB 1 1
18 41677 1 1 148 TRP CD1 C 40.162 -9.716 25.380 1.00 . A A . 148 TRP CD1 1 1
18 41678 1 1 148 TRP CD2 C 40.401 -8.082 26.898 1.00 . A A . 148 TRP CD2 1 1
18 41679 1 1 148 TRP CE2 C 41.180 -9.188 27.352 1.00 . A A . 148 TRP CE2 1 1
18 41680 1 1 148 TRP CE3 C 40.416 -6.917 27.693 1.00 . A A . 148 TRP CE3 1 1
18 41681 1 1 148 TRP CG C 39.743 -8.456 25.646 1.00 . A A . 148 TRP CG 1 1
18 41682 1 1 148 TRP CH2 C 41.916 -7.966 29.310 1.00 . A A . 148 TRP CH2 1 1
18 41683 1 1 148 TRP CZ2 C 41.917 -9.146 28.546 1.00 . A A . 148 TRP CZ2 1 1
18 41684 1 1 148 TRP CZ3 C 41.165 -6.856 28.885 1.00 . A A . 148 TRP CZ3 1 1
18 41685 1 1 148 TRP H H 36.878 -9.531 23.876 1.00 . A A . 148 TRP H 1 1
18 41686 1 1 148 TRP HA H 37.140 -7.654 26.186 1.00 . A A . 148 TRP HA 1 1
18 41687 1 1 148 TRP HB2 H 38.963 -7.873 23.761 1.00 . A A . 148 TRP HB2 1 1
18 41688 1 1 148 TRP HB3 H 39.023 -6.597 24.967 1.00 . A A . 148 TRP HB3 1 1
18 41689 1 1 148 TRP HD1 H 39.860 -10.304 24.521 1.00 . A A . 148 TRP HD1 1 1
18 41690 1 1 148 TRP HE1 H 41.432 -11.077 26.390 1.00 . A A . 148 TRP HE1 1 1
18 41691 1 1 148 TRP HE3 H 39.855 -6.057 27.365 1.00 . A A . 148 TRP HE3 1 1
18 41692 1 1 148 TRP HH2 H 42.499 -7.907 30.220 1.00 . A A . 148 TRP HH2 1 1
18 41693 1 1 148 TRP HZ2 H 42.491 -10.002 28.866 1.00 . A A . 148 TRP HZ2 1 1
18 41694 1 1 148 TRP HZ3 H 41.173 -5.947 29.474 1.00 . A A . 148 TRP HZ3 1 1
18 41695 1 1 148 TRP N N 36.968 -9.274 24.854 1.00 . A A . 148 TRP N 1 1
18 41696 1 1 148 TRP NE1 N 41.003 -10.152 26.385 1.00 . A A . 148 TRP NE1 1 1
18 41697 1 1 148 TRP O O 35.685 -7.308 23.410 1.00 . A A . 148 TRP O 1 1
18 41698 1 1 149 VAL C C 36.738 -3.340 23.986 1.00 . A A . 149 VAL C 1 1
18 41699 1 1 149 VAL CA C 35.780 -4.532 24.007 1.00 . A A . 149 VAL CA 1 1
18 41700 1 1 149 VAL CB C 34.453 -4.161 24.702 1.00 . A A . 149 VAL CB 1 1
18 41701 1 1 149 VAL CG1 C 33.680 -3.101 23.904 1.00 . A A . 149 VAL CG1 1 1
18 41702 1 1 149 VAL CG2 C 33.510 -5.361 24.878 1.00 . A A . 149 VAL CG2 1 1
18 41703 1 1 149 VAL H H 37.008 -5.389 25.508 1.00 . A A . 149 VAL H 1 1
18 41704 1 1 149 VAL HA H 35.562 -4.822 22.979 1.00 . A A . 149 VAL HA 1 1
18 41705 1 1 149 VAL HB H 34.681 -3.765 25.688 1.00 . A A . 149 VAL HB 1 1
18 41706 1 1 149 VAL HG11 H 33.505 -3.447 22.884 1.00 . A A . 149 VAL HG11 1 1
18 41707 1 1 149 VAL HG12 H 32.719 -2.907 24.381 1.00 . A A . 149 VAL HG12 1 1
18 41708 1 1 149 VAL HG13 H 34.232 -2.162 23.884 1.00 . A A . 149 VAL HG13 1 1
18 41709 1 1 149 VAL HG21 H 33.967 -6.103 25.531 1.00 . A A . 149 VAL HG21 1 1
18 41710 1 1 149 VAL HG22 H 32.577 -5.038 25.339 1.00 . A A . 149 VAL HG22 1 1
18 41711 1 1 149 VAL HG23 H 33.295 -5.816 23.910 1.00 . A A . 149 VAL HG23 1 1
18 41712 1 1 149 VAL N N 36.453 -5.639 24.694 1.00 . A A . 149 VAL N 1 1
18 41713 1 1 149 VAL O O 37.502 -3.118 24.930 1.00 . A A . 149 VAL O 1 1
18 41714 1 1 150 ILE C C 36.793 -0.296 22.096 1.00 . A A . 150 ILE C 1 1
18 41715 1 1 150 ILE CA C 37.623 -1.473 22.610 1.00 . A A . 150 ILE CA 1 1
18 41716 1 1 150 ILE CB C 38.725 -1.879 21.601 1.00 . A A . 150 ILE CB 1 1
18 41717 1 1 150 ILE CD1 C 40.574 -3.612 21.142 1.00 . A A . 150 ILE CD1 1 1
18 41718 1 1 150 ILE CG1 C 39.476 -3.140 22.091 1.00 . A A . 150 ILE CG1 1 1
18 41719 1 1 150 ILE CG2 C 39.704 -0.707 21.380 1.00 . A A . 150 ILE CG2 1 1
18 41720 1 1 150 ILE H H 36.043 -2.808 22.165 1.00 . A A . 150 ILE H 1 1
18 41721 1 1 150 ILE HA H 38.105 -1.166 23.535 1.00 . A A . 150 ILE HA 1 1
18 41722 1 1 150 ILE HB H 38.252 -2.114 20.647 1.00 . A A . 150 ILE HB 1 1
18 41723 1 1 150 ILE HD11 H 40.930 -4.588 21.471 1.00 . A A . 150 ILE HD11 1 1
18 41724 1 1 150 ILE HD12 H 40.165 -3.697 20.135 1.00 . A A . 150 ILE HD12 1 1
18 41725 1 1 150 ILE HD13 H 41.401 -2.905 21.155 1.00 . A A . 150 ILE HD13 1 1
18 41726 1 1 150 ILE HG12 H 39.914 -2.945 23.071 1.00 . A A . 150 ILE HG12 1 1
18 41727 1 1 150 ILE HG13 H 38.774 -3.968 22.187 1.00 . A A . 150 ILE HG13 1 1
18 41728 1 1 150 ILE HG21 H 40.186 -0.434 22.319 1.00 . A A . 150 ILE HG21 1 1
18 41729 1 1 150 ILE HG22 H 40.466 -0.965 20.647 1.00 . A A . 150 ILE HG22 1 1
18 41730 1 1 150 ILE HG23 H 39.178 0.157 20.984 1.00 . A A . 150 ILE HG23 1 1
18 41731 1 1 150 ILE N N 36.718 -2.593 22.883 1.00 . A A . 150 ILE N 1 1
18 41732 1 1 150 ILE O O 35.856 -0.479 21.315 1.00 . A A . 150 ILE O 1 1
18 41733 1 1 151 GLU C C 37.465 3.284 21.916 1.00 . A A . 151 GLU C 1 1
18 41734 1 1 151 GLU CA C 36.459 2.153 22.138 1.00 . A A . 151 GLU CA 1 1
18 41735 1 1 151 GLU CB C 35.423 2.576 23.197 1.00 . A A . 151 GLU CB 1 1
18 41736 1 1 151 GLU CD C 33.147 2.211 24.216 1.00 . A A . 151 GLU CD 1 1
18 41737 1 1 151 GLU CG C 34.201 1.654 23.247 1.00 . A A . 151 GLU CG 1 1
18 41738 1 1 151 GLU H H 37.992 0.992 23.089 1.00 . A A . 151 GLU H 1 1
18 41739 1 1 151 GLU HA H 35.933 1.998 21.194 1.00 . A A . 151 GLU HA 1 1
18 41740 1 1 151 GLU HB2 H 35.888 2.605 24.181 1.00 . A A . 151 GLU HB2 1 1
18 41741 1 1 151 GLU HB3 H 35.078 3.582 22.957 1.00 . A A . 151 GLU HB3 1 1
18 41742 1 1 151 GLU HG2 H 33.774 1.566 22.244 1.00 . A A . 151 GLU HG2 1 1
18 41743 1 1 151 GLU HG3 H 34.509 0.659 23.576 1.00 . A A . 151 GLU HG3 1 1
18 41744 1 1 151 GLU N N 37.147 0.914 22.524 1.00 . A A . 151 GLU N 1 1
18 41745 1 1 151 GLU O O 38.504 3.346 22.579 1.00 . A A . 151 GLU O 1 1
18 41746 1 1 151 GLU OE1 O 32.292 3.029 23.800 1.00 . A A . 151 GLU OE1 1 1
18 41747 1 1 151 GLU OE2 O 33.166 1.822 25.408 1.00 . A A . 151 GLU OE2 1 1
18 41748 1 1 152 LYS C C 37.752 6.531 21.331 1.00 . A A . 152 LYS C 1 1
18 41749 1 1 152 LYS CA C 38.031 5.260 20.522 1.00 . A A . 152 LYS CA 1 1
18 41750 1 1 152 LYS CB C 37.854 5.457 19.001 1.00 . A A . 152 LYS CB 1 1
18 41751 1 1 152 LYS CD C 38.808 7.746 18.308 1.00 . A A . 152 LYS CD 1 1
18 41752 1 1 152 LYS CE C 40.137 8.448 18.013 1.00 . A A . 152 LYS CE 1 1
18 41753 1 1 152 LYS CG C 39.010 6.224 18.333 1.00 . A A . 152 LYS CG 1 1
18 41754 1 1 152 LYS H H 36.246 4.094 20.527 1.00 . A A . 152 LYS H 1 1
18 41755 1 1 152 LYS HA H 39.063 4.960 20.717 1.00 . A A . 152 LYS HA 1 1
18 41756 1 1 152 LYS HB2 H 37.819 4.471 18.538 1.00 . A A . 152 LYS HB2 1 1
18 41757 1 1 152 LYS HB3 H 36.903 5.949 18.789 1.00 . A A . 152 LYS HB3 1 1
18 41758 1 1 152 LYS HD2 H 38.072 8.004 17.545 1.00 . A A . 152 LYS HD2 1 1
18 41759 1 1 152 LYS HD3 H 38.431 8.091 19.267 1.00 . A A . 152 LYS HD3 1 1
18 41760 1 1 152 LYS HE2 H 40.901 8.021 18.670 1.00 . A A . 152 LYS HE2 1 1
18 41761 1 1 152 LYS HE3 H 40.425 8.248 16.976 1.00 . A A . 152 LYS HE3 1 1
18 41762 1 1 152 LYS HG2 H 39.940 5.978 18.845 1.00 . A A . 152 LYS HG2 1 1
18 41763 1 1 152 LYS HG3 H 39.103 5.884 17.300 1.00 . A A . 152 LYS HG3 1 1
18 41764 1 1 152 LYS HZ1 H 39.309 10.331 17.699 1.00 . A A . 152 LYS HZ1 1 1
18 41765 1 1 152 LYS HZ2 H 39.815 10.077 19.243 1.00 . A A . 152 LYS HZ2 1 1
18 41766 1 1 152 LYS HZ3 H 40.905 10.382 18.056 1.00 . A A . 152 LYS HZ3 1 1
18 41767 1 1 152 LYS N N 37.154 4.169 20.963 1.00 . A A . 152 LYS N 1 1
18 41768 1 1 152 LYS NZ N 40.036 9.908 18.257 1.00 . A A . 152 LYS NZ 1 1
18 41769 1 1 152 LYS O O 36.595 6.863 21.605 1.00 . A A . 152 LYS O 1 1
18 41770 1 1 153 VAL C C 38.627 9.715 21.834 1.00 . A A . 153 VAL C 1 1
18 41771 1 1 153 VAL CA C 38.830 8.408 22.604 1.00 . A A . 153 VAL CA 1 1
18 41772 1 1 153 VAL CB C 40.127 8.425 23.424 1.00 . A A . 153 VAL CB 1 1
18 41773 1 1 153 VAL CG1 C 40.174 9.588 24.416 1.00 . A A . 153 VAL CG1 1 1
18 41774 1 1 153 VAL CG2 C 40.281 7.115 24.205 1.00 . A A . 153 VAL CG2 1 1
18 41775 1 1 153 VAL H H 39.722 6.869 21.399 1.00 . A A . 153 VAL H 1 1
18 41776 1 1 153 VAL HA H 38.007 8.326 23.307 1.00 . A A . 153 VAL HA 1 1
18 41777 1 1 153 VAL HB H 40.964 8.523 22.740 1.00 . A A . 153 VAL HB 1 1
18 41778 1 1 153 VAL HG11 H 41.104 9.540 24.984 1.00 . A A . 153 VAL HG11 1 1
18 41779 1 1 153 VAL HG12 H 40.154 10.534 23.877 1.00 . A A . 153 VAL HG12 1 1
18 41780 1 1 153 VAL HG13 H 39.326 9.534 25.098 1.00 . A A . 153 VAL HG13 1 1
18 41781 1 1 153 VAL HG21 H 41.188 7.140 24.806 1.00 . A A . 153 VAL HG21 1 1
18 41782 1 1 153 VAL HG22 H 39.417 6.942 24.847 1.00 . A A . 153 VAL HG22 1 1
18 41783 1 1 153 VAL HG23 H 40.374 6.288 23.509 1.00 . A A . 153 VAL HG23 1 1
18 41784 1 1 153 VAL N N 38.824 7.228 21.710 1.00 . A A . 153 VAL N 1 1
18 41785 1 1 153 VAL O O 39.466 10.038 20.959 1.00 . A A . 153 VAL O 1 1
18 41786 1 1 153 VAL OXT O 37.614 10.402 22.088 1.00 . A A . 153 VAL OXT 1 1
18 41787 2 2 1 NAG C1 C 59.550 -12.010 21.708 1.00 . B A . 154 NAG C1 1 1
18 41788 2 2 1 NAG C2 C 58.846 -12.293 23.055 1.00 . B A . 154 NAG C2 1 1
18 41789 2 2 1 NAG C3 C 58.917 -13.798 23.389 1.00 . B A . 154 NAG C3 1 1
18 41790 2 2 1 NAG C4 C 58.363 -14.642 22.223 1.00 . B A . 154 NAG C4 1 1
18 41791 2 2 1 NAG C5 C 59.111 -14.314 20.921 1.00 . B A . 154 NAG C5 1 1
18 41792 2 2 1 NAG C6 C 58.597 -15.089 19.699 1.00 . B A . 154 NAG C6 1 1
18 41793 2 2 1 NAG C7 C 58.955 -10.361 24.567 1.00 . B A . 154 NAG C7 1 1
18 41794 2 2 1 NAG C8 C 59.819 -9.612 25.584 1.00 . B A . 154 NAG C8 1 1
18 41795 2 2 1 NAG H1 H 60.612 -12.242 21.797 1.00 . B A . 154 NAG H1 1 1
18 41796 2 2 1 NAG H2 H 57.797 -12.014 22.959 1.00 . B A . 154 NAG H2 1 1
18 41797 2 2 1 NAG H3 H 59.960 -14.074 23.559 1.00 . B A . 154 NAG H3 1 1
18 41798 2 2 1 NAG H4 H 57.299 -14.438 22.089 1.00 . B A . 154 NAG H4 1 1
18 41799 2 2 1 NAG H5 H 60.171 -14.534 21.055 1.00 . B A . 154 NAG H5 1 1
18 41800 2 2 1 NAG H61 H 58.657 -16.163 19.879 1.00 . B A . 154 NAG H61 1 1
18 41801 2 2 1 NAG H62 H 57.556 -14.833 19.503 1.00 . B A . 154 NAG H62 1 1
18 41802 2 2 1 NAG H81 H 59.963 -10.228 26.471 1.00 . B A . 154 NAG H81 1 1
18 41803 2 2 1 NAG H82 H 59.328 -8.679 25.859 1.00 . B A . 154 NAG H82 1 1
18 41804 2 2 1 NAG H83 H 60.788 -9.391 25.136 1.00 . B A . 154 NAG H83 1 1
18 41805 2 2 1 NAG HN2 H 60.364 -11.815 24.470 1.00 . B A . 154 NAG HN2 1 1
18 41806 2 2 1 NAG HO3 H 58.598 -13.642 25.359 1.00 . B A . 154 NAG HO3 1 1
18 41807 2 2 1 NAG HO4 H 59.415 -16.202 22.912 1.00 . B A . 154 NAG HO4 1 1
18 41808 2 2 1 NAG HO6 H 60.313 -15.053 18.689 1.00 . B A . 154 NAG HO6 1 1
18 41809 2 2 1 NAG N2 N 59.467 -11.506 24.124 1.00 . B A . 154 NAG N2 1 1
18 41810 2 2 1 NAG O3 O 58.163 -14.075 24.602 1.00 . B A . 154 NAG O3 1 1
18 41811 2 2 1 NAG O4 O 58.535 -16.054 22.509 1.00 . B A . 154 NAG O4 1 1
18 41812 2 2 1 NAG O5 O 58.955 -12.865 20.673 1.00 . B A . 154 NAG O5 1 1
18 41813 2 2 1 NAG O6 O 59.392 -14.769 18.536 1.00 . B A . 154 NAG O6 1 1
18 41814 2 2 1 NAG O7 O 57.872 -9.924 24.179 1.00 . B A . 154 NAG O7 1 1
19 41815 1 1 1 MET C C 10.754 1.969 9.019 1.00 . A A . 1 MET C 1 1
19 41816 1 1 1 MET CA C 10.583 1.699 7.523 1.00 . A A . 1 MET CA 1 1
19 41817 1 1 1 MET CB C 9.687 2.789 6.896 1.00 . A A . 1 MET CB 1 1
19 41818 1 1 1 MET CE C 10.709 2.777 2.807 1.00 . A A . 1 MET CE 1 1
19 41819 1 1 1 MET CG C 9.633 2.740 5.363 1.00 . A A . 1 MET CG 1 1
19 41820 1 1 1 MET H1 H 10.674 -0.361 7.700 1.00 . A A . 1 MET H1 1 1
19 41821 1 1 1 MET H2 H 9.981 0.132 6.305 1.00 . A A . 1 MET H2 1 1
19 41822 1 1 1 MET H3 H 9.148 0.223 7.715 1.00 . A A . 1 MET H3 1 1
19 41823 1 1 1 MET HA H 11.572 1.771 7.067 1.00 . A A . 1 MET HA 1 1
19 41824 1 1 1 MET HB2 H 8.673 2.705 7.290 1.00 . A A . 1 MET HB2 1 1
19 41825 1 1 1 MET HB3 H 10.075 3.769 7.181 1.00 . A A . 1 MET HB3 1 1
19 41826 1 1 1 MET HE1 H 10.034 3.605 2.588 1.00 . A A . 1 MET HE1 1 1
19 41827 1 1 1 MET HE2 H 11.580 2.843 2.152 1.00 . A A . 1 MET HE2 1 1
19 41828 1 1 1 MET HE3 H 10.196 1.833 2.625 1.00 . A A . 1 MET HE3 1 1
19 41829 1 1 1 MET HG2 H 9.147 1.816 5.049 1.00 . A A . 1 MET HG2 1 1
19 41830 1 1 1 MET HG3 H 9.012 3.569 5.021 1.00 . A A . 1 MET HG3 1 1
19 41831 1 1 1 MET N N 10.058 0.326 7.292 1.00 . A A . 1 MET N 1 1
19 41832 1 1 1 MET O O 9.954 1.500 9.830 1.00 . A A . 1 MET O 1 1
19 41833 1 1 1 MET SD S 11.246 2.862 4.538 1.00 . A A . 1 MET SD 1 1
19 41834 1 1 2 GLY C C 13.323 3.973 10.958 1.00 . A A . 2 GLY C 1 1
19 41835 1 1 2 GLY CA C 12.068 3.105 10.790 1.00 . A A . 2 GLY CA 1 1
19 41836 1 1 2 GLY H H 12.422 3.096 8.696 1.00 . A A . 2 GLY H 1 1
19 41837 1 1 2 GLY HA2 H 11.216 3.656 11.191 1.00 . A A . 2 GLY HA2 1 1
19 41838 1 1 2 GLY HA3 H 12.198 2.203 11.390 1.00 . A A . 2 GLY HA3 1 1
19 41839 1 1 2 GLY N N 11.789 2.728 9.396 1.00 . A A . 2 GLY N 1 1
19 41840 1 1 2 GLY O O 14.054 4.225 9.996 1.00 . A A . 2 GLY O 1 1
19 41841 1 1 3 HIS C C 15.362 4.984 13.900 1.00 . A A . 3 HIS C 1 1
19 41842 1 1 3 HIS CA C 14.678 5.331 12.561 1.00 . A A . 3 HIS CA 1 1
19 41843 1 1 3 HIS CB C 14.152 6.777 12.569 1.00 . A A . 3 HIS CB 1 1
19 41844 1 1 3 HIS CD2 C 11.740 6.957 13.407 1.00 . A A . 3 HIS CD2 1 1
19 41845 1 1 3 HIS CE1 C 12.111 7.459 15.525 1.00 . A A . 3 HIS CE1 1 1
19 41846 1 1 3 HIS CG C 13.088 7.033 13.612 1.00 . A A . 3 HIS CG 1 1
19 41847 1 1 3 HIS H H 12.875 4.227 12.900 1.00 . A A . 3 HIS H 1 1
19 41848 1 1 3 HIS HA H 15.460 5.266 11.801 1.00 . A A . 3 HIS HA 1 1
19 41849 1 1 3 HIS HB2 H 14.984 7.460 12.744 1.00 . A A . 3 HIS HB2 1 1
19 41850 1 1 3 HIS HB3 H 13.743 7.012 11.585 1.00 . A A . 3 HIS HB3 1 1
19 41851 1 1 3 HIS HD2 H 11.246 6.726 12.473 1.00 . A A . 3 HIS HD2 1 1
19 41852 1 1 3 HIS HE1 H 11.937 7.700 16.569 1.00 . A A . 3 HIS HE1 1 1
19 41853 1 1 3 HIS HE2 H 10.147 7.257 14.811 1.00 . A A . 3 HIS HE2 1 1
19 41854 1 1 3 HIS N N 13.568 4.427 12.192 1.00 . A A . 3 HIS N 1 1
19 41855 1 1 3 HIS ND1 N 13.323 7.352 14.952 1.00 . A A . 3 HIS ND1 1 1
19 41856 1 1 3 HIS NE2 N 11.144 7.228 14.620 1.00 . A A . 3 HIS NE2 1 1
19 41857 1 1 3 HIS O O 16.336 5.635 14.285 1.00 . A A . 3 HIS O 1 1
19 41858 1 1 4 HIS C C 16.822 2.761 15.749 1.00 . A A . 4 HIS C 1 1
19 41859 1 1 4 HIS CA C 15.449 3.455 15.878 1.00 . A A . 4 HIS CA 1 1
19 41860 1 1 4 HIS CB C 14.432 2.505 16.534 1.00 . A A . 4 HIS CB 1 1
19 41861 1 1 4 HIS CD2 C 11.935 2.808 16.060 1.00 . A A . 4 HIS CD2 1 1
19 41862 1 1 4 HIS CE1 C 11.467 4.413 17.502 1.00 . A A . 4 HIS CE1 1 1
19 41863 1 1 4 HIS CG C 13.071 3.128 16.747 1.00 . A A . 4 HIS CG 1 1
19 41864 1 1 4 HIS H H 14.105 3.439 14.221 1.00 . A A . 4 HIS H 1 1
19 41865 1 1 4 HIS HA H 15.589 4.310 16.542 1.00 . A A . 4 HIS HA 1 1
19 41866 1 1 4 HIS HB2 H 14.322 1.615 15.913 1.00 . A A . 4 HIS HB2 1 1
19 41867 1 1 4 HIS HB3 H 14.814 2.188 17.505 1.00 . A A . 4 HIS HB3 1 1
19 41868 1 1 4 HIS HD2 H 11.842 2.055 15.288 1.00 . A A . 4 HIS HD2 1 1
19 41869 1 1 4 HIS HE1 H 10.912 5.158 18.064 1.00 . A A . 4 HIS HE1 1 1
19 41870 1 1 4 HIS HE2 H 9.968 3.640 16.250 1.00 . A A . 4 HIS HE2 1 1
19 41871 1 1 4 HIS N N 14.895 3.938 14.597 1.00 . A A . 4 HIS N 1 1
19 41872 1 1 4 HIS ND1 N 12.774 4.145 17.662 1.00 . A A . 4 HIS ND1 1 1
19 41873 1 1 4 HIS NE2 N 10.939 3.626 16.547 1.00 . A A . 4 HIS NE2 1 1
19 41874 1 1 4 HIS O O 17.442 2.410 16.756 1.00 . A A . 4 HIS O 1 1
19 41875 1 1 5 HIS C C 19.149 2.515 12.864 1.00 . A A . 5 HIS C 1 1
19 41876 1 1 5 HIS CA C 18.553 1.895 14.144 1.00 . A A . 5 HIS CA 1 1
19 41877 1 1 5 HIS CB C 18.289 0.388 13.958 1.00 . A A . 5 HIS CB 1 1
19 41878 1 1 5 HIS CD2 C 15.963 -0.376 13.212 1.00 . A A . 5 HIS CD2 1 1
19 41879 1 1 5 HIS CE1 C 16.166 -0.145 11.026 1.00 . A A . 5 HIS CE1 1 1
19 41880 1 1 5 HIS CG C 17.222 0.072 12.934 1.00 . A A . 5 HIS CG 1 1
19 41881 1 1 5 HIS H H 16.734 2.902 13.754 1.00 . A A . 5 HIS H 1 1
19 41882 1 1 5 HIS HA H 19.287 2.022 14.941 1.00 . A A . 5 HIS HA 1 1
19 41883 1 1 5 HIS HB2 H 19.215 -0.108 13.662 1.00 . A A . 5 HIS HB2 1 1
19 41884 1 1 5 HIS HB3 H 17.990 -0.036 14.917 1.00 . A A . 5 HIS HB3 1 1
19 41885 1 1 5 HIS HD2 H 15.559 -0.582 14.197 1.00 . A A . 5 HIS HD2 1 1
19 41886 1 1 5 HIS HE1 H 15.929 -0.150 9.967 1.00 . A A . 5 HIS HE1 1 1
19 41887 1 1 5 HIS HE2 H 14.364 -0.832 11.859 1.00 . A A . 5 HIS HE2 1 1
19 41888 1 1 5 HIS N N 17.296 2.555 14.517 1.00 . A A . 5 HIS N 1 1
19 41889 1 1 5 HIS ND1 N 17.349 0.217 11.548 1.00 . A A . 5 HIS ND1 1 1
19 41890 1 1 5 HIS NE2 N 15.315 -0.508 12.003 1.00 . A A . 5 HIS NE2 1 1
19 41891 1 1 5 HIS O O 18.505 3.325 12.190 1.00 . A A . 5 HIS O 1 1
19 41892 1 1 6 HIS C C 22.185 1.494 10.965 1.00 . A A . 6 HIS C 1 1
19 41893 1 1 6 HIS CA C 21.108 2.536 11.317 1.00 . A A . 6 HIS CA 1 1
19 41894 1 1 6 HIS CB C 21.726 3.934 11.530 1.00 . A A . 6 HIS CB 1 1
19 41895 1 1 6 HIS CD2 C 23.589 5.215 10.327 1.00 . A A . 6 HIS CD2 1 1
19 41896 1 1 6 HIS CE1 C 22.907 5.006 8.237 1.00 . A A . 6 HIS CE1 1 1
19 41897 1 1 6 HIS CG C 22.422 4.508 10.317 1.00 . A A . 6 HIS CG 1 1
19 41898 1 1 6 HIS H H 20.841 1.437 13.109 1.00 . A A . 6 HIS H 1 1
19 41899 1 1 6 HIS HA H 20.408 2.588 10.482 1.00 . A A . 6 HIS HA 1 1
19 41900 1 1 6 HIS HB2 H 20.938 4.632 11.817 1.00 . A A . 6 HIS HB2 1 1
19 41901 1 1 6 HIS HB3 H 22.438 3.884 12.352 1.00 . A A . 6 HIS HB3 1 1
19 41902 1 1 6 HIS HD2 H 24.167 5.492 11.199 1.00 . A A . 6 HIS HD2 1 1
19 41903 1 1 6 HIS HE1 H 22.868 5.093 7.156 1.00 . A A . 6 HIS HE1 1 1
19 41904 1 1 6 HIS HE2 H 24.675 6.046 8.676 1.00 . A A . 6 HIS HE2 1 1
19 41905 1 1 6 HIS N N 20.387 2.134 12.534 1.00 . A A . 6 HIS N 1 1
19 41906 1 1 6 HIS ND1 N 21.991 4.374 8.991 1.00 . A A . 6 HIS ND1 1 1
19 41907 1 1 6 HIS NE2 N 23.877 5.517 9.014 1.00 . A A . 6 HIS NE2 1 1
19 41908 1 1 6 HIS O O 22.583 0.695 11.814 1.00 . A A . 6 HIS O 1 1
19 41909 1 1 7 HIS C C 24.987 0.425 9.956 1.00 . A A . 7 HIS C 1 1
19 41910 1 1 7 HIS CA C 23.673 0.581 9.161 1.00 . A A . 7 HIS CA 1 1
19 41911 1 1 7 HIS CB C 23.946 1.005 7.708 1.00 . A A . 7 HIS CB 1 1
19 41912 1 1 7 HIS CD2 C 25.879 0.165 6.257 1.00 . A A . 7 HIS CD2 1 1
19 41913 1 1 7 HIS CE1 C 25.203 -1.905 5.892 1.00 . A A . 7 HIS CE1 1 1
19 41914 1 1 7 HIS CG C 24.688 -0.028 6.896 1.00 . A A . 7 HIS CG 1 1
19 41915 1 1 7 HIS H H 22.352 2.263 9.123 1.00 . A A . 7 HIS H 1 1
19 41916 1 1 7 HIS HA H 23.209 -0.405 9.134 1.00 . A A . 7 HIS HA 1 1
19 41917 1 1 7 HIS HB2 H 22.994 1.192 7.208 1.00 . A A . 7 HIS HB2 1 1
19 41918 1 1 7 HIS HB3 H 24.511 1.939 7.709 1.00 . A A . 7 HIS HB3 1 1
19 41919 1 1 7 HIS HD2 H 26.459 1.080 6.246 1.00 . A A . 7 HIS HD2 1 1
19 41920 1 1 7 HIS HE1 H 25.177 -2.926 5.527 1.00 . A A . 7 HIS HE1 1 1
19 41921 1 1 7 HIS HE2 H 27.014 -1.219 5.080 1.00 . A A . 7 HIS HE2 1 1
19 41922 1 1 7 HIS N N 22.695 1.527 9.731 1.00 . A A . 7 HIS N 1 1
19 41923 1 1 7 HIS ND1 N 24.255 -1.336 6.657 1.00 . A A . 7 HIS ND1 1 1
19 41924 1 1 7 HIS NE2 N 26.188 -1.025 5.636 1.00 . A A . 7 HIS NE2 1 1
19 41925 1 1 7 HIS O O 25.659 -0.600 9.837 1.00 . A A . 7 HIS O 1 1
19 41926 1 1 8 HIS C C 26.148 1.373 13.190 1.00 . A A . 8 HIS C 1 1
19 41927 1 1 8 HIS CA C 26.512 1.422 11.687 1.00 . A A . 8 HIS CA 1 1
19 41928 1 1 8 HIS CB C 27.354 2.656 11.311 1.00 . A A . 8 HIS CB 1 1
19 41929 1 1 8 HIS CD2 C 29.185 3.582 12.840 1.00 . A A . 8 HIS CD2 1 1
19 41930 1 1 8 HIS CE1 C 30.820 2.174 12.375 1.00 . A A . 8 HIS CE1 1 1
19 41931 1 1 8 HIS CG C 28.740 2.683 11.916 1.00 . A A . 8 HIS CG 1 1
19 41932 1 1 8 HIS H H 24.733 2.219 10.805 1.00 . A A . 8 HIS H 1 1
19 41933 1 1 8 HIS HA H 27.118 0.536 11.491 1.00 . A A . 8 HIS HA 1 1
19 41934 1 1 8 HIS HB2 H 27.470 2.685 10.228 1.00 . A A . 8 HIS HB2 1 1
19 41935 1 1 8 HIS HB3 H 26.818 3.557 11.612 1.00 . A A . 8 HIS HB3 1 1
19 41936 1 1 8 HIS HD2 H 28.611 4.389 13.276 1.00 . A A . 8 HIS HD2 1 1
19 41937 1 1 8 HIS HE1 H 31.789 1.687 12.390 1.00 . A A . 8 HIS HE1 1 1
19 41938 1 1 8 HIS HE2 H 31.099 3.698 13.795 1.00 . A A . 8 HIS HE2 1 1
19 41939 1 1 8 HIS N N 25.326 1.404 10.805 1.00 . A A . 8 HIS N 1 1
19 41940 1 1 8 HIS ND1 N 29.779 1.794 11.614 1.00 . A A . 8 HIS ND1 1 1
19 41941 1 1 8 HIS NE2 N 30.490 3.242 13.122 1.00 . A A . 8 HIS NE2 1 1
19 41942 1 1 8 HIS O O 26.995 1.588 14.056 1.00 . A A . 8 HIS O 1 1
19 41943 1 1 9 HIS C C 23.496 -0.191 15.197 1.00 . A A . 9 HIS C 1 1
19 41944 1 1 9 HIS CA C 24.321 1.076 14.884 1.00 . A A . 9 HIS CA 1 1
19 41945 1 1 9 HIS CB C 23.495 2.356 15.114 1.00 . A A . 9 HIS CB 1 1
19 41946 1 1 9 HIS CD2 C 24.796 4.337 14.131 1.00 . A A . 9 HIS CD2 1 1
19 41947 1 1 9 HIS CE1 C 25.410 5.345 15.996 1.00 . A A . 9 HIS CE1 1 1
19 41948 1 1 9 HIS CG C 24.321 3.620 15.192 1.00 . A A . 9 HIS CG 1 1
19 41949 1 1 9 HIS H H 24.229 0.934 12.755 1.00 . A A . 9 HIS H 1 1
19 41950 1 1 9 HIS HA H 25.137 1.076 15.607 1.00 . A A . 9 HIS HA 1 1
19 41951 1 1 9 HIS HB2 H 22.756 2.459 14.320 1.00 . A A . 9 HIS HB2 1 1
19 41952 1 1 9 HIS HB3 H 22.951 2.267 16.055 1.00 . A A . 9 HIS HB3 1 1
19 41953 1 1 9 HIS HD2 H 24.664 4.094 13.087 1.00 . A A . 9 HIS HD2 1 1
19 41954 1 1 9 HIS HE1 H 25.855 6.065 16.674 1.00 . A A . 9 HIS HE1 1 1
19 41955 1 1 9 HIS HE2 H 25.948 6.147 14.132 1.00 . A A . 9 HIS HE2 1 1
19 41956 1 1 9 HIS N N 24.879 1.092 13.517 1.00 . A A . 9 HIS N 1 1
19 41957 1 1 9 HIS ND1 N 24.708 4.262 16.374 1.00 . A A . 9 HIS ND1 1 1
19 41958 1 1 9 HIS NE2 N 25.478 5.414 14.654 1.00 . A A . 9 HIS NE2 1 1
19 41959 1 1 9 HIS O O 22.938 -0.311 16.290 1.00 . A A . 9 HIS O 1 1
19 41960 1 1 10 HIS C C 23.654 -3.300 15.549 1.00 . A A . 10 HIS C 1 1
19 41961 1 1 10 HIS CA C 22.866 -2.495 14.494 1.00 . A A . 10 HIS CA 1 1
19 41962 1 1 10 HIS CB C 22.840 -3.260 13.159 1.00 . A A . 10 HIS CB 1 1
19 41963 1 1 10 HIS CD2 C 22.120 -2.429 10.848 1.00 . A A . 10 HIS CD2 1 1
19 41964 1 1 10 HIS CE1 C 19.976 -2.073 11.231 1.00 . A A . 10 HIS CE1 1 1
19 41965 1 1 10 HIS CG C 21.852 -2.719 12.154 1.00 . A A . 10 HIS CG 1 1
19 41966 1 1 10 HIS H H 23.857 -0.971 13.373 1.00 . A A . 10 HIS H 1 1
19 41967 1 1 10 HIS HA H 21.841 -2.394 14.856 1.00 . A A . 10 HIS HA 1 1
19 41968 1 1 10 HIS HB2 H 23.839 -3.252 12.723 1.00 . A A . 10 HIS HB2 1 1
19 41969 1 1 10 HIS HB3 H 22.569 -4.300 13.346 1.00 . A A . 10 HIS HB3 1 1
19 41970 1 1 10 HIS HD2 H 23.075 -2.524 10.352 1.00 . A A . 10 HIS HD2 1 1
19 41971 1 1 10 HIS HE1 H 18.934 -1.825 11.069 1.00 . A A . 10 HIS HE1 1 1
19 41972 1 1 10 HIS HE2 H 20.778 -1.756 9.318 1.00 . A A . 10 HIS HE2 1 1
19 41973 1 1 10 HIS N N 23.424 -1.150 14.267 1.00 . A A . 10 HIS N 1 1
19 41974 1 1 10 HIS ND1 N 20.492 -2.501 12.396 1.00 . A A . 10 HIS ND1 1 1
19 41975 1 1 10 HIS NE2 N 20.930 -2.020 10.286 1.00 . A A . 10 HIS NE2 1 1
19 41976 1 1 10 HIS O O 24.825 -3.018 15.819 1.00 . A A . 10 HIS O 1 1
19 41977 1 1 11 SER C C 23.474 -6.742 16.818 1.00 . A A . 11 SER C 1 1
19 41978 1 1 11 SER CA C 23.597 -5.237 17.129 1.00 . A A . 11 SER CA 1 1
19 41979 1 1 11 SER CB C 22.964 -4.925 18.497 1.00 . A A . 11 SER CB 1 1
19 41980 1 1 11 SER H H 22.048 -4.479 15.859 1.00 . A A . 11 SER H 1 1
19 41981 1 1 11 SER HA H 24.667 -5.046 17.201 1.00 . A A . 11 SER HA 1 1
19 41982 1 1 11 SER HB2 H 21.898 -5.160 18.462 1.00 . A A . 11 SER HB2 1 1
19 41983 1 1 11 SER HB3 H 23.431 -5.547 19.263 1.00 . A A . 11 SER HB3 1 1
19 41984 1 1 11 SER HG H 22.723 -3.414 19.725 1.00 . A A . 11 SER HG 1 1
19 41985 1 1 11 SER N N 23.025 -4.354 16.086 1.00 . A A . 11 SER N 1 1
19 41986 1 1 11 SER O O 23.781 -7.583 17.666 1.00 . A A . 11 SER O 1 1
19 41987 1 1 11 SER OG O 23.134 -3.559 18.850 1.00 . A A . 11 SER OG 1 1
19 41988 1 1 12 GLY C C 22.758 -8.627 13.614 1.00 . A A . 12 GLY C 1 1
19 41989 1 1 12 GLY CA C 22.870 -8.480 15.140 1.00 . A A . 12 GLY CA 1 1
19 41990 1 1 12 GLY H H 22.755 -6.352 14.981 1.00 . A A . 12 GLY H 1 1
19 41991 1 1 12 GLY HA2 H 23.728 -9.069 15.465 1.00 . A A . 12 GLY HA2 1 1
19 41992 1 1 12 GLY HA3 H 21.973 -8.902 15.593 1.00 . A A . 12 GLY HA3 1 1
19 41993 1 1 12 GLY N N 23.036 -7.094 15.604 1.00 . A A . 12 GLY N 1 1
19 41994 1 1 12 GLY O O 22.164 -9.594 13.135 1.00 . A A . 12 GLY O 1 1
19 41995 1 1 13 ASP C C 24.359 -6.905 10.665 1.00 . A A . 13 ASP C 1 1
19 41996 1 1 13 ASP CA C 23.186 -7.625 11.372 1.00 . A A . 13 ASP CA 1 1
19 41997 1 1 13 ASP CB C 21.856 -6.957 10.982 1.00 . A A . 13 ASP CB 1 1
19 41998 1 1 13 ASP CG C 21.551 -7.096 9.478 1.00 . A A . 13 ASP CG 1 1
19 41999 1 1 13 ASP H H 23.813 -6.942 13.320 1.00 . A A . 13 ASP H 1 1
19 42000 1 1 13 ASP HA H 23.172 -8.650 10.998 1.00 . A A . 13 ASP HA 1 1
19 42001 1 1 13 ASP HB2 H 21.041 -7.418 11.543 1.00 . A A . 13 ASP HB2 1 1
19 42002 1 1 13 ASP HB3 H 21.892 -5.902 11.261 1.00 . A A . 13 ASP HB3 1 1
19 42003 1 1 13 ASP N N 23.285 -7.661 12.848 1.00 . A A . 13 ASP N 1 1
19 42004 1 1 13 ASP O O 24.691 -7.241 9.527 1.00 . A A . 13 ASP O 1 1
19 42005 1 1 13 ASP OD1 O 21.270 -8.230 9.019 1.00 . A A . 13 ASP OD1 1 1
19 42006 1 1 13 ASP OD2 O 21.556 -6.070 8.757 1.00 . A A . 13 ASP OD2 1 1
19 42007 1 1 14 SER C C 27.065 -4.709 11.991 1.00 . A A . 14 SER C 1 1
19 42008 1 1 14 SER CA C 26.177 -5.201 10.828 1.00 . A A . 14 SER CA 1 1
19 42009 1 1 14 SER CB C 25.678 -3.982 10.039 1.00 . A A . 14 SER CB 1 1
19 42010 1 1 14 SER H H 24.709 -5.709 12.267 1.00 . A A . 14 SER H 1 1
19 42011 1 1 14 SER HA H 26.749 -5.840 10.159 1.00 . A A . 14 SER HA 1 1
19 42012 1 1 14 SER HB2 H 24.928 -4.300 9.313 1.00 . A A . 14 SER HB2 1 1
19 42013 1 1 14 SER HB3 H 25.219 -3.275 10.731 1.00 . A A . 14 SER HB3 1 1
19 42014 1 1 14 SER HG H 26.469 -2.423 9.191 1.00 . A A . 14 SER HG 1 1
19 42015 1 1 14 SER N N 25.015 -5.951 11.337 1.00 . A A . 14 SER N 1 1
19 42016 1 1 14 SER O O 26.520 -4.412 13.062 1.00 . A A . 14 SER O 1 1
19 42017 1 1 14 SER OG O 26.740 -3.348 9.351 1.00 . A A . 14 SER OG 1 1
19 42018 1 1 15 PRO C C 28.966 -2.536 13.188 1.00 . A A . 15 PRO C 1 1
19 42019 1 1 15 PRO CA C 29.309 -3.988 12.803 1.00 . A A . 15 PRO CA 1 1
19 42020 1 1 15 PRO CB C 30.703 -4.041 12.165 1.00 . A A . 15 PRO CB 1 1
19 42021 1 1 15 PRO CD C 29.178 -5.177 10.731 1.00 . A A . 15 PRO CD 1 1
19 42022 1 1 15 PRO CG C 30.620 -5.241 11.229 1.00 . A A . 15 PRO CG 1 1
19 42023 1 1 15 PRO HA H 29.313 -4.599 13.706 1.00 . A A . 15 PRO HA 1 1
19 42024 1 1 15 PRO HB2 H 30.882 -3.140 11.575 1.00 . A A . 15 PRO HB2 1 1
19 42025 1 1 15 PRO HB3 H 31.484 -4.166 12.916 1.00 . A A . 15 PRO HB3 1 1
19 42026 1 1 15 PRO HD2 H 29.116 -4.516 9.866 1.00 . A A . 15 PRO HD2 1 1
19 42027 1 1 15 PRO HD3 H 28.839 -6.179 10.466 1.00 . A A . 15 PRO HD3 1 1
19 42028 1 1 15 PRO HG2 H 31.337 -5.168 10.411 1.00 . A A . 15 PRO HG2 1 1
19 42029 1 1 15 PRO HG3 H 30.773 -6.157 11.800 1.00 . A A . 15 PRO HG3 1 1
19 42030 1 1 15 PRO N N 28.404 -4.618 11.833 1.00 . A A . 15 PRO N 1 1
19 42031 1 1 15 PRO O O 28.187 -1.848 12.523 1.00 . A A . 15 PRO O 1 1
19 42032 1 1 16 ALA C C 30.828 -0.029 15.191 1.00 . A A . 16 ALA C 1 1
19 42033 1 1 16 ALA CA C 29.489 -0.695 14.784 1.00 . A A . 16 ALA CA 1 1
19 42034 1 1 16 ALA CB C 28.506 -0.778 15.961 1.00 . A A . 16 ALA CB 1 1
19 42035 1 1 16 ALA H H 30.224 -2.699 14.747 1.00 . A A . 16 ALA H 1 1
19 42036 1 1 16 ALA HA H 29.051 -0.053 14.018 1.00 . A A . 16 ALA HA 1 1
19 42037 1 1 16 ALA HB1 H 28.311 0.222 16.350 1.00 . A A . 16 ALA HB1 1 1
19 42038 1 1 16 ALA HB2 H 27.563 -1.211 15.624 1.00 . A A . 16 ALA HB2 1 1
19 42039 1 1 16 ALA HB3 H 28.925 -1.398 16.755 1.00 . A A . 16 ALA HB3 1 1
19 42040 1 1 16 ALA N N 29.635 -2.054 14.242 1.00 . A A . 16 ALA N 1 1
19 42041 1 1 16 ALA O O 30.834 1.074 15.744 1.00 . A A . 16 ALA O 1 1
19 42042 1 1 17 VAL C C 34.349 -0.634 14.224 1.00 . A A . 17 VAL C 1 1
19 42043 1 1 17 VAL CA C 33.327 -0.264 15.306 1.00 . A A . 17 VAL CA 1 1
19 42044 1 1 17 VAL CB C 33.766 -0.914 16.639 1.00 . A A . 17 VAL CB 1 1
19 42045 1 1 17 VAL CG1 C 33.173 -0.185 17.849 1.00 . A A . 17 VAL CG1 1 1
19 42046 1 1 17 VAL CG2 C 33.379 -2.399 16.731 1.00 . A A . 17 VAL CG2 1 1
19 42047 1 1 17 VAL H H 31.916 -1.575 14.453 1.00 . A A . 17 VAL H 1 1
19 42048 1 1 17 VAL HA H 33.358 0.820 15.421 1.00 . A A . 17 VAL HA 1 1
19 42049 1 1 17 VAL HB H 34.857 -0.838 16.704 1.00 . A A . 17 VAL HB 1 1
19 42050 1 1 17 VAL HG11 H 32.087 -0.280 17.856 1.00 . A A . 17 VAL HG11 1 1
19 42051 1 1 17 VAL HG12 H 33.572 -0.615 18.769 1.00 . A A . 17 VAL HG12 1 1
19 42052 1 1 17 VAL HG13 H 33.439 0.870 17.814 1.00 . A A . 17 VAL HG13 1 1
19 42053 1 1 17 VAL HG21 H 33.780 -2.929 15.870 1.00 . A A . 17 VAL HG21 1 1
19 42054 1 1 17 VAL HG22 H 33.784 -2.837 17.642 1.00 . A A . 17 VAL HG22 1 1
19 42055 1 1 17 VAL HG23 H 32.296 -2.520 16.756 1.00 . A A . 17 VAL HG23 1 1
19 42056 1 1 17 VAL N N 31.966 -0.683 14.922 1.00 . A A . 17 VAL N 1 1
19 42057 1 1 17 VAL O O 34.101 -1.495 13.378 1.00 . A A . 17 VAL O 1 1
19 42058 1 1 18 THR C C 37.979 0.112 14.215 1.00 . A A . 18 THR C 1 1
19 42059 1 1 18 THR CA C 36.704 -0.315 13.470 1.00 . A A . 18 THR CA 1 1
19 42060 1 1 18 THR CB C 36.611 0.353 12.083 1.00 . A A . 18 THR CB 1 1
19 42061 1 1 18 THR CG2 C 36.730 1.880 12.105 1.00 . A A . 18 THR CG2 1 1
19 42062 1 1 18 THR H H 35.656 0.697 15.003 1.00 . A A . 18 THR H 1 1
19 42063 1 1 18 THR HA H 36.749 -1.394 13.321 1.00 . A A . 18 THR HA 1 1
19 42064 1 1 18 THR HB H 35.646 0.095 11.645 1.00 . A A . 18 THR HB 1 1
19 42065 1 1 18 THR HG1 H 37.469 0.203 10.346 1.00 . A A . 18 THR HG1 1 1
19 42066 1 1 18 THR HG21 H 37.722 2.182 12.442 1.00 . A A . 18 THR HG21 1 1
19 42067 1 1 18 THR HG22 H 36.563 2.274 11.103 1.00 . A A . 18 THR HG22 1 1
19 42068 1 1 18 THR HG23 H 35.980 2.300 12.776 1.00 . A A . 18 THR HG23 1 1
19 42069 1 1 18 THR N N 35.518 0.006 14.279 1.00 . A A . 18 THR N 1 1
19 42070 1 1 18 THR O O 37.919 0.963 15.109 1.00 . A A . 18 THR O 1 1
19 42071 1 1 18 THR OG1 O 37.620 -0.157 11.239 1.00 . A A . 18 THR OG1 1 1
19 42072 1 1 19 LEU C C 41.266 0.674 13.346 1.00 . A A . 19 LEU C 1 1
19 42073 1 1 19 LEU CA C 40.442 -0.114 14.381 1.00 . A A . 19 LEU CA 1 1
19 42074 1 1 19 LEU CB C 41.129 -1.431 14.776 1.00 . A A . 19 LEU CB 1 1
19 42075 1 1 19 LEU CD1 C 42.496 -0.329 16.658 1.00 . A A . 19 LEU CD1 1 1
19 42076 1 1 19 LEU CD2 C 43.023 -2.609 15.887 1.00 . A A . 19 LEU CD2 1 1
19 42077 1 1 19 LEU CG C 42.490 -1.248 15.436 1.00 . A A . 19 LEU CG 1 1
19 42078 1 1 19 LEU H H 39.145 -1.136 13.112 1.00 . A A . 19 LEU H 1 1
19 42079 1 1 19 LEU HA H 40.316 0.504 15.272 1.00 . A A . 19 LEU HA 1 1
19 42080 1 1 19 LEU HB2 H 40.510 -1.989 15.459 1.00 . A A . 19 LEU HB2 1 1
19 42081 1 1 19 LEU HB3 H 41.261 -2.039 13.878 1.00 . A A . 19 LEU HB3 1 1
19 42082 1 1 19 LEU HD11 H 41.829 -0.721 17.426 1.00 . A A . 19 LEU HD11 1 1
19 42083 1 1 19 LEU HD12 H 43.510 -0.270 17.047 1.00 . A A . 19 LEU HD12 1 1
19 42084 1 1 19 LEU HD13 H 42.189 0.680 16.399 1.00 . A A . 19 LEU HD13 1 1
19 42085 1 1 19 LEU HD21 H 44.042 -2.500 16.261 1.00 . A A . 19 LEU HD21 1 1
19 42086 1 1 19 LEU HD22 H 42.392 -3.013 16.678 1.00 . A A . 19 LEU HD22 1 1
19 42087 1 1 19 LEU HD23 H 43.028 -3.301 15.047 1.00 . A A . 19 LEU HD23 1 1
19 42088 1 1 19 LEU HG H 43.115 -0.823 14.668 1.00 . A A . 19 LEU HG 1 1
19 42089 1 1 19 LEU N N 39.134 -0.452 13.846 1.00 . A A . 19 LEU N 1 1
19 42090 1 1 19 LEU O O 41.244 0.390 12.146 1.00 . A A . 19 LEU O 1 1
19 42091 1 1 20 SER C C 43.931 3.180 14.059 1.00 . A A . 20 SER C 1 1
19 42092 1 1 20 SER CA C 42.915 2.558 13.093 1.00 . A A . 20 SER CA 1 1
19 42093 1 1 20 SER CB C 42.112 3.676 12.407 1.00 . A A . 20 SER CB 1 1
19 42094 1 1 20 SER H H 41.968 1.785 14.836 1.00 . A A . 20 SER H 1 1
19 42095 1 1 20 SER HA H 43.473 2.006 12.338 1.00 . A A . 20 SER HA 1 1
19 42096 1 1 20 SER HB2 H 41.388 4.089 13.110 1.00 . A A . 20 SER HB2 1 1
19 42097 1 1 20 SER HB3 H 42.787 4.473 12.096 1.00 . A A . 20 SER HB3 1 1
19 42098 1 1 20 SER HG H 41.141 2.279 11.438 1.00 . A A . 20 SER HG 1 1
19 42099 1 1 20 SER N N 42.006 1.664 13.833 1.00 . A A . 20 SER N 1 1
19 42100 1 1 20 SER O O 43.777 3.078 15.275 1.00 . A A . 20 SER O 1 1
19 42101 1 1 20 SER OG O 41.444 3.189 11.254 1.00 . A A . 20 SER OG 1 1
19 42102 1 1 21 ALA C C 45.352 5.689 15.164 1.00 . A A . 21 ALA C 1 1
19 42103 1 1 21 ALA CA C 45.970 4.525 14.352 1.00 . A A . 21 ALA CA 1 1
19 42104 1 1 21 ALA CB C 47.096 4.992 13.424 1.00 . A A . 21 ALA CB 1 1
19 42105 1 1 21 ALA H H 45.064 3.908 12.538 1.00 . A A . 21 ALA H 1 1
19 42106 1 1 21 ALA HA H 46.391 3.802 15.047 1.00 . A A . 21 ALA HA 1 1
19 42107 1 1 21 ALA HB1 H 47.885 5.464 14.011 1.00 . A A . 21 ALA HB1 1 1
19 42108 1 1 21 ALA HB2 H 47.511 4.134 12.893 1.00 . A A . 21 ALA HB2 1 1
19 42109 1 1 21 ALA HB3 H 46.709 5.709 12.698 1.00 . A A . 21 ALA HB3 1 1
19 42110 1 1 21 ALA N N 44.972 3.834 13.538 1.00 . A A . 21 ALA N 1 1
19 42111 1 1 21 ALA O O 44.797 6.628 14.584 1.00 . A A . 21 ALA O 1 1
19 42112 1 1 22 GLY C C 44.900 6.309 18.887 1.00 . A A . 22 GLY C 1 1
19 42113 1 1 22 GLY CA C 44.871 6.661 17.392 1.00 . A A . 22 GLY CA 1 1
19 42114 1 1 22 GLY H H 45.878 4.819 16.917 1.00 . A A . 22 GLY H 1 1
19 42115 1 1 22 GLY HA2 H 45.416 7.596 17.256 1.00 . A A . 22 GLY HA2 1 1
19 42116 1 1 22 GLY HA3 H 43.833 6.838 17.111 1.00 . A A . 22 GLY HA3 1 1
19 42117 1 1 22 GLY N N 45.439 5.636 16.498 1.00 . A A . 22 GLY N 1 1
19 42118 1 1 22 GLY O O 45.531 5.332 19.295 1.00 . A A . 22 GLY O 1 1
19 42119 1 1 23 ASN C C 42.740 6.013 21.365 1.00 . A A . 23 ASN C 1 1
19 42120 1 1 23 ASN CA C 44.007 6.862 21.140 1.00 . A A . 23 ASN CA 1 1
19 42121 1 1 23 ASN CB C 43.887 8.205 21.888 1.00 . A A . 23 ASN CB 1 1
19 42122 1 1 23 ASN CG C 45.126 9.088 21.824 1.00 . A A . 23 ASN CG 1 1
19 42123 1 1 23 ASN H H 43.727 7.901 19.330 1.00 . A A . 23 ASN H 1 1
19 42124 1 1 23 ASN HA H 44.861 6.322 21.541 1.00 . A A . 23 ASN HA 1 1
19 42125 1 1 23 ASN HB2 H 43.044 8.772 21.495 1.00 . A A . 23 ASN HB2 1 1
19 42126 1 1 23 ASN HB3 H 43.680 7.985 22.934 1.00 . A A . 23 ASN HB3 1 1
19 42127 1 1 23 ASN HD21 H 45.375 9.073 23.840 1.00 . A A . 23 ASN HD21 1 1
19 42128 1 1 23 ASN HD22 H 46.527 10.003 22.909 1.00 . A A . 23 ASN HD22 1 1
19 42129 1 1 23 ASN N N 44.210 7.106 19.710 1.00 . A A . 23 ASN N 1 1
19 42130 1 1 23 ASN ND2 N 45.718 9.403 22.953 1.00 . A A . 23 ASN ND2 1 1
19 42131 1 1 23 ASN O O 41.693 6.275 20.766 1.00 . A A . 23 ASN O 1 1
19 42132 1 1 23 ASN OD1 O 45.568 9.528 20.772 1.00 . A A . 23 ASN OD1 1 1
19 42133 1 1 24 TYR C C 41.740 3.686 24.045 1.00 . A A . 24 TYR C 1 1
19 42134 1 1 24 TYR CA C 41.761 4.058 22.553 1.00 . A A . 24 TYR CA 1 1
19 42135 1 1 24 TYR CB C 41.953 2.786 21.701 1.00 . A A . 24 TYR CB 1 1
19 42136 1 1 24 TYR CD1 C 42.651 3.509 19.380 1.00 . A A . 24 TYR CD1 1 1
19 42137 1 1 24 TYR CD2 C 40.420 2.588 19.686 1.00 . A A . 24 TYR CD2 1 1
19 42138 1 1 24 TYR CE1 C 42.373 3.739 18.023 1.00 . A A . 24 TYR CE1 1 1
19 42139 1 1 24 TYR CE2 C 40.149 2.784 18.318 1.00 . A A . 24 TYR CE2 1 1
19 42140 1 1 24 TYR CG C 41.667 2.963 20.222 1.00 . A A . 24 TYR CG 1 1
19 42141 1 1 24 TYR CZ C 41.122 3.371 17.485 1.00 . A A . 24 TYR CZ 1 1
19 42142 1 1 24 TYR H H 43.688 4.912 22.777 1.00 . A A . 24 TYR H 1 1
19 42143 1 1 24 TYR HA H 40.794 4.489 22.302 1.00 . A A . 24 TYR HA 1 1
19 42144 1 1 24 TYR HB2 H 42.973 2.426 21.830 1.00 . A A . 24 TYR HB2 1 1
19 42145 1 1 24 TYR HB3 H 41.294 2.000 22.070 1.00 . A A . 24 TYR HB3 1 1
19 42146 1 1 24 TYR HD1 H 43.618 3.769 19.784 1.00 . A A . 24 TYR HD1 1 1
19 42147 1 1 24 TYR HD2 H 39.662 2.161 20.326 1.00 . A A . 24 TYR HD2 1 1
19 42148 1 1 24 TYR HE1 H 43.119 4.197 17.396 1.00 . A A . 24 TYR HE1 1 1
19 42149 1 1 24 TYR HE2 H 39.188 2.516 17.907 1.00 . A A . 24 TYR HE2 1 1
19 42150 1 1 24 TYR HH H 41.597 4.022 15.724 1.00 . A A . 24 TYR HH 1 1
19 42151 1 1 24 TYR N N 42.827 5.021 22.252 1.00 . A A . 24 TYR N 1 1
19 42152 1 1 24 TYR O O 42.664 3.980 24.806 1.00 . A A . 24 TYR O 1 1
19 42153 1 1 24 TYR OH O 40.852 3.589 16.169 1.00 . A A . 24 TYR OH 1 1
19 42154 1 1 25 ILE C C 40.226 0.821 25.483 1.00 . A A . 25 ILE C 1 1
19 42155 1 1 25 ILE CA C 40.538 2.299 25.734 1.00 . A A . 25 ILE CA 1 1
19 42156 1 1 25 ILE CB C 39.445 2.965 26.600 1.00 . A A . 25 ILE CB 1 1
19 42157 1 1 25 ILE CD1 C 36.927 3.510 26.714 1.00 . A A . 25 ILE CD1 1 1
19 42158 1 1 25 ILE CG1 C 38.128 3.190 25.821 1.00 . A A . 25 ILE CG1 1 1
19 42159 1 1 25 ILE CG2 C 39.988 4.280 27.182 1.00 . A A . 25 ILE CG2 1 1
19 42160 1 1 25 ILE H H 39.956 2.820 23.759 1.00 . A A . 25 ILE H 1 1
19 42161 1 1 25 ILE HA H 41.482 2.340 26.281 1.00 . A A . 25 ILE HA 1 1
19 42162 1 1 25 ILE HB H 39.235 2.299 27.440 1.00 . A A . 25 ILE HB 1 1
19 42163 1 1 25 ILE HD11 H 36.777 2.710 27.439 1.00 . A A . 25 ILE HD11 1 1
19 42164 1 1 25 ILE HD12 H 37.081 4.453 27.237 1.00 . A A . 25 ILE HD12 1 1
19 42165 1 1 25 ILE HD13 H 36.039 3.598 26.087 1.00 . A A . 25 ILE HD13 1 1
19 42166 1 1 25 ILE HG12 H 38.258 4.007 25.115 1.00 . A A . 25 ILE HG12 1 1
19 42167 1 1 25 ILE HG13 H 37.885 2.297 25.243 1.00 . A A . 25 ILE HG13 1 1
19 42168 1 1 25 ILE HG21 H 40.239 4.975 26.381 1.00 . A A . 25 ILE HG21 1 1
19 42169 1 1 25 ILE HG22 H 39.253 4.740 27.843 1.00 . A A . 25 ILE HG22 1 1
19 42170 1 1 25 ILE HG23 H 40.882 4.074 27.767 1.00 . A A . 25 ILE HG23 1 1
19 42171 1 1 25 ILE N N 40.692 2.973 24.442 1.00 . A A . 25 ILE N 1 1
19 42172 1 1 25 ILE O O 39.616 0.472 24.469 1.00 . A A . 25 ILE O 1 1
19 42173 1 1 26 ILE C C 39.870 -2.007 27.614 1.00 . A A . 26 ILE C 1 1
19 42174 1 1 26 ILE CA C 40.494 -1.498 26.314 1.00 . A A . 26 ILE CA 1 1
19 42175 1 1 26 ILE CB C 41.847 -2.200 26.027 1.00 . A A . 26 ILE CB 1 1
19 42176 1 1 26 ILE CD1 C 43.546 -0.582 24.943 1.00 . A A . 26 ILE CD1 1 1
19 42177 1 1 26 ILE CG1 C 42.544 -1.723 24.728 1.00 . A A . 26 ILE CG1 1 1
19 42178 1 1 26 ILE CG2 C 41.611 -3.716 25.915 1.00 . A A . 26 ILE CG2 1 1
19 42179 1 1 26 ILE H H 41.104 0.315 27.236 1.00 . A A . 26 ILE H 1 1
19 42180 1 1 26 ILE HA H 39.813 -1.740 25.496 1.00 . A A . 26 ILE HA 1 1
19 42181 1 1 26 ILE HB H 42.523 -2.032 26.868 1.00 . A A . 26 ILE HB 1 1
19 42182 1 1 26 ILE HD11 H 44.317 -0.898 25.648 1.00 . A A . 26 ILE HD11 1 1
19 42183 1 1 26 ILE HD12 H 44.021 -0.338 23.992 1.00 . A A . 26 ILE HD12 1 1
19 42184 1 1 26 ILE HD13 H 43.050 0.307 25.325 1.00 . A A . 26 ILE HD13 1 1
19 42185 1 1 26 ILE HG12 H 43.108 -2.549 24.289 1.00 . A A . 26 ILE HG12 1 1
19 42186 1 1 26 ILE HG13 H 41.796 -1.419 23.998 1.00 . A A . 26 ILE HG13 1 1
19 42187 1 1 26 ILE HG21 H 41.242 -4.119 26.856 1.00 . A A . 26 ILE HG21 1 1
19 42188 1 1 26 ILE HG22 H 40.889 -3.929 25.122 1.00 . A A . 26 ILE HG22 1 1
19 42189 1 1 26 ILE HG23 H 42.552 -4.220 25.696 1.00 . A A . 26 ILE HG23 1 1
19 42190 1 1 26 ILE N N 40.641 -0.042 26.411 1.00 . A A . 26 ILE N 1 1
19 42191 1 1 26 ILE O O 40.384 -1.750 28.706 1.00 . A A . 26 ILE O 1 1
19 42192 1 1 27 TYR C C 37.533 -4.724 28.276 1.00 . A A . 27 TYR C 1 1
19 42193 1 1 27 TYR CA C 38.043 -3.325 28.620 1.00 . A A . 27 TYR CA 1 1
19 42194 1 1 27 TYR CB C 36.927 -2.374 29.095 1.00 . A A . 27 TYR CB 1 1
19 42195 1 1 27 TYR CD1 C 36.215 -0.831 27.210 1.00 . A A . 27 TYR CD1 1 1
19 42196 1 1 27 TYR CD2 C 34.627 -2.494 28.026 1.00 . A A . 27 TYR CD2 1 1
19 42197 1 1 27 TYR CE1 C 35.245 -0.338 26.318 1.00 . A A . 27 TYR CE1 1 1
19 42198 1 1 27 TYR CE2 C 33.647 -1.993 27.144 1.00 . A A . 27 TYR CE2 1 1
19 42199 1 1 27 TYR CG C 35.910 -1.910 28.066 1.00 . A A . 27 TYR CG 1 1
19 42200 1 1 27 TYR CZ C 33.956 -0.911 26.290 1.00 . A A . 27 TYR CZ 1 1
19 42201 1 1 27 TYR H H 38.402 -2.928 26.560 1.00 . A A . 27 TYR H 1 1
19 42202 1 1 27 TYR HA H 38.739 -3.461 29.444 1.00 . A A . 27 TYR HA 1 1
19 42203 1 1 27 TYR HB2 H 36.389 -2.850 29.914 1.00 . A A . 27 TYR HB2 1 1
19 42204 1 1 27 TYR HB3 H 37.401 -1.486 29.510 1.00 . A A . 27 TYR HB3 1 1
19 42205 1 1 27 TYR HD1 H 37.191 -0.367 27.249 1.00 . A A . 27 TYR HD1 1 1
19 42206 1 1 27 TYR HD2 H 34.386 -3.321 28.684 1.00 . A A . 27 TYR HD2 1 1
19 42207 1 1 27 TYR HE1 H 35.473 0.491 25.663 1.00 . A A . 27 TYR HE1 1 1
19 42208 1 1 27 TYR HE2 H 32.663 -2.438 27.121 1.00 . A A . 27 TYR HE2 1 1
19 42209 1 1 27 TYR HH H 32.165 -0.870 25.514 1.00 . A A . 27 TYR HH 1 1
19 42210 1 1 27 TYR N N 38.766 -2.739 27.492 1.00 . A A . 27 TYR N 1 1
19 42211 1 1 27 TYR O O 37.312 -5.051 27.110 1.00 . A A . 27 TYR O 1 1
19 42212 1 1 27 TYR OH O 33.015 -0.407 25.445 1.00 . A A . 27 TYR OH 1 1
19 42213 1 1 28 ASN C C 35.488 -7.086 28.776 1.00 . A A . 28 ASN C 1 1
19 42214 1 1 28 ASN CA C 37.004 -6.976 29.030 1.00 . A A . 28 ASN CA 1 1
19 42215 1 1 28 ASN CB C 37.521 -7.880 30.155 1.00 . A A . 28 ASN CB 1 1
19 42216 1 1 28 ASN CG C 36.886 -7.620 31.503 1.00 . A A . 28 ASN CG 1 1
19 42217 1 1 28 ASN H H 37.547 -5.282 30.234 1.00 . A A . 28 ASN H 1 1
19 42218 1 1 28 ASN HA H 37.504 -7.316 28.124 1.00 . A A . 28 ASN HA 1 1
19 42219 1 1 28 ASN HB2 H 37.350 -8.925 29.894 1.00 . A A . 28 ASN HB2 1 1
19 42220 1 1 28 ASN HB3 H 38.593 -7.733 30.227 1.00 . A A . 28 ASN HB3 1 1
19 42221 1 1 28 ASN HD21 H 38.660 -7.190 32.401 1.00 . A A . 28 ASN HD21 1 1
19 42222 1 1 28 ASN HD22 H 37.215 -7.142 33.388 1.00 . A A . 28 ASN HD22 1 1
19 42223 1 1 28 ASN N N 37.413 -5.593 29.278 1.00 . A A . 28 ASN N 1 1
19 42224 1 1 28 ASN ND2 N 37.665 -7.292 32.504 1.00 . A A . 28 ASN ND2 1 1
19 42225 1 1 28 ASN O O 34.706 -6.211 29.161 1.00 . A A . 28 ASN O 1 1
19 42226 1 1 28 ASN OD1 O 35.684 -7.723 31.672 1.00 . A A . 28 ASN OD1 1 1
19 42227 1 1 29 ARG C C 32.793 -8.835 29.058 1.00 . A A . 29 ARG C 1 1
19 42228 1 1 29 ARG CA C 33.642 -8.447 27.829 1.00 . A A . 29 ARG CA 1 1
19 42229 1 1 29 ARG CB C 33.584 -9.490 26.689 1.00 . A A . 29 ARG CB 1 1
19 42230 1 1 29 ARG CD C 31.918 -8.240 25.265 1.00 . A A . 29 ARG CD 1 1
19 42231 1 1 29 ARG CG C 32.268 -9.580 25.908 1.00 . A A . 29 ARG CG 1 1
19 42232 1 1 29 ARG CZ C 29.493 -8.264 24.637 1.00 . A A . 29 ARG CZ 1 1
19 42233 1 1 29 ARG H H 35.749 -8.877 27.855 1.00 . A A . 29 ARG H 1 1
19 42234 1 1 29 ARG HA H 33.224 -7.506 27.473 1.00 . A A . 29 ARG HA 1 1
19 42235 1 1 29 ARG HB2 H 34.367 -9.258 25.966 1.00 . A A . 29 ARG HB2 1 1
19 42236 1 1 29 ARG HB3 H 33.786 -10.479 27.088 1.00 . A A . 29 ARG HB3 1 1
19 42237 1 1 29 ARG HD2 H 31.701 -7.492 26.028 1.00 . A A . 29 ARG HD2 1 1
19 42238 1 1 29 ARG HD3 H 32.780 -7.904 24.686 1.00 . A A . 29 ARG HD3 1 1
19 42239 1 1 29 ARG HE H 31.006 -8.511 23.382 1.00 . A A . 29 ARG HE 1 1
19 42240 1 1 29 ARG HG2 H 32.392 -10.326 25.122 1.00 . A A . 29 ARG HG2 1 1
19 42241 1 1 29 ARG HG3 H 31.458 -9.910 26.558 1.00 . A A . 29 ARG HG3 1 1
19 42242 1 1 29 ARG HH11 H 29.692 -8.169 26.625 1.00 . A A . 29 ARG HH11 1 1
19 42243 1 1 29 ARG HH12 H 28.057 -8.071 26.034 1.00 . A A . 29 ARG HH12 1 1
19 42244 1 1 29 ARG HH21 H 28.992 -8.305 22.716 1.00 . A A . 29 ARG HH21 1 1
19 42245 1 1 29 ARG HH22 H 27.648 -8.192 23.838 1.00 . A A . 29 ARG HH22 1 1
19 42246 1 1 29 ARG N N 35.061 -8.186 28.145 1.00 . A A . 29 ARG N 1 1
19 42247 1 1 29 ARG NE N 30.778 -8.369 24.356 1.00 . A A . 29 ARG NE 1 1
19 42248 1 1 29 ARG NH1 N 29.045 -8.148 25.857 1.00 . A A . 29 ARG NH1 1 1
19 42249 1 1 29 ARG NH2 N 28.635 -8.275 23.662 1.00 . A A . 29 ARG NH2 1 1
19 42250 1 1 29 ARG O O 31.579 -8.994 28.938 1.00 . A A . 29 ARG O 1 1
19 42251 1 1 30 VAL C C 32.337 -8.460 32.427 1.00 . A A . 30 VAL C 1 1
19 42252 1 1 30 VAL CA C 32.833 -9.553 31.463 1.00 . A A . 30 VAL CA 1 1
19 42253 1 1 30 VAL CB C 33.855 -10.465 32.191 1.00 . A A . 30 VAL CB 1 1
19 42254 1 1 30 VAL CG1 C 33.160 -11.439 33.153 1.00 . A A . 30 VAL CG1 1 1
19 42255 1 1 30 VAL CG2 C 34.693 -11.315 31.221 1.00 . A A . 30 VAL CG2 1 1
19 42256 1 1 30 VAL H H 34.407 -8.768 30.258 1.00 . A A . 30 VAL H 1 1
19 42257 1 1 30 VAL HA H 31.974 -10.164 31.189 1.00 . A A . 30 VAL HA 1 1
19 42258 1 1 30 VAL HB H 34.541 -9.849 32.771 1.00 . A A . 30 VAL HB 1 1
19 42259 1 1 30 VAL HG11 H 32.443 -12.058 32.612 1.00 . A A . 30 VAL HG11 1 1
19 42260 1 1 30 VAL HG12 H 33.899 -12.089 33.622 1.00 . A A . 30 VAL HG12 1 1
19 42261 1 1 30 VAL HG13 H 32.646 -10.892 33.941 1.00 . A A . 30 VAL HG13 1 1
19 42262 1 1 30 VAL HG21 H 35.310 -12.018 31.780 1.00 . A A . 30 VAL HG21 1 1
19 42263 1 1 30 VAL HG22 H 34.035 -11.870 30.552 1.00 . A A . 30 VAL HG22 1 1
19 42264 1 1 30 VAL HG23 H 35.361 -10.686 30.633 1.00 . A A . 30 VAL HG23 1 1
19 42265 1 1 30 VAL N N 33.422 -8.996 30.228 1.00 . A A . 30 VAL N 1 1
19 42266 1 1 30 VAL O O 31.407 -8.705 33.200 1.00 . A A . 30 VAL O 1 1
19 42267 1 1 31 LEU C C 32.997 -6.539 34.741 1.00 . A A . 31 LEU C 1 1
19 42268 1 1 31 LEU CA C 32.686 -6.122 33.277 1.00 . A A . 31 LEU CA 1 1
19 42269 1 1 31 LEU CB C 31.284 -5.493 33.052 1.00 . A A . 31 LEU CB 1 1
19 42270 1 1 31 LEU CD1 C 30.958 -5.721 30.482 1.00 . A A . 31 LEU CD1 1 1
19 42271 1 1 31 LEU CD2 C 29.716 -4.025 31.770 1.00 . A A . 31 LEU CD2 1 1
19 42272 1 1 31 LEU CG C 31.040 -4.791 31.696 1.00 . A A . 31 LEU CG 1 1
19 42273 1 1 31 LEU H H 33.698 -7.173 31.722 1.00 . A A . 31 LEU H 1 1
19 42274 1 1 31 LEU HA H 33.417 -5.350 33.035 1.00 . A A . 31 LEU HA 1 1
19 42275 1 1 31 LEU HB2 H 30.513 -6.249 33.206 1.00 . A A . 31 LEU HB2 1 1
19 42276 1 1 31 LEU HB3 H 31.135 -4.733 33.818 1.00 . A A . 31 LEU HB3 1 1
19 42277 1 1 31 LEU HD11 H 30.282 -6.551 30.689 1.00 . A A . 31 LEU HD11 1 1
19 42278 1 1 31 LEU HD12 H 30.595 -5.171 29.613 1.00 . A A . 31 LEU HD12 1 1
19 42279 1 1 31 LEU HD13 H 31.947 -6.102 30.237 1.00 . A A . 31 LEU HD13 1 1
19 42280 1 1 31 LEU HD21 H 29.745 -3.305 32.588 1.00 . A A . 31 LEU HD21 1 1
19 42281 1 1 31 LEU HD22 H 29.546 -3.482 30.840 1.00 . A A . 31 LEU HD22 1 1
19 42282 1 1 31 LEU HD23 H 28.891 -4.720 31.933 1.00 . A A . 31 LEU HD23 1 1
19 42283 1 1 31 LEU HG H 31.840 -4.072 31.522 1.00 . A A . 31 LEU HG 1 1
19 42284 1 1 31 LEU N N 32.905 -7.246 32.348 1.00 . A A . 31 LEU N 1 1
19 42285 1 1 31 LEU O O 33.781 -7.466 34.959 1.00 . A A . 31 LEU O 1 1
19 42286 1 1 32 SER C C 31.291 -6.276 37.921 1.00 . A A . 32 SER C 1 1
19 42287 1 1 32 SER CA C 32.632 -6.169 37.175 1.00 . A A . 32 SER CA 1 1
19 42288 1 1 32 SER CB C 33.499 -5.085 37.825 1.00 . A A . 32 SER CB 1 1
19 42289 1 1 32 SER H H 31.858 -5.051 35.537 1.00 . A A . 32 SER H 1 1
19 42290 1 1 32 SER HA H 33.166 -7.112 37.265 1.00 . A A . 32 SER HA 1 1
19 42291 1 1 32 SER HB2 H 34.480 -5.088 37.354 1.00 . A A . 32 SER HB2 1 1
19 42292 1 1 32 SER HB3 H 33.039 -4.107 37.678 1.00 . A A . 32 SER HB3 1 1
19 42293 1 1 32 SER HG H 34.378 -4.763 39.539 1.00 . A A . 32 SER HG 1 1
19 42294 1 1 32 SER N N 32.443 -5.852 35.749 1.00 . A A . 32 SER N 1 1
19 42295 1 1 32 SER O O 30.408 -5.437 37.703 1.00 . A A . 32 SER O 1 1
19 42296 1 1 32 SER OG O 33.652 -5.322 39.213 1.00 . A A . 32 SER OG 1 1
19 42297 1 1 33 PRO C C 29.657 -6.213 40.625 1.00 . A A . 33 PRO C 1 1
19 42298 1 1 33 PRO CA C 29.910 -7.390 39.663 1.00 . A A . 33 PRO CA 1 1
19 42299 1 1 33 PRO CB C 30.062 -8.728 40.396 1.00 . A A . 33 PRO CB 1 1
19 42300 1 1 33 PRO CD C 32.087 -8.275 39.218 1.00 . A A . 33 PRO CD 1 1
19 42301 1 1 33 PRO CG C 31.572 -8.899 40.514 1.00 . A A . 33 PRO CG 1 1
19 42302 1 1 33 PRO HA H 29.046 -7.457 39.000 1.00 . A A . 33 PRO HA 1 1
19 42303 1 1 33 PRO HB2 H 29.576 -8.732 41.373 1.00 . A A . 33 PRO HB2 1 1
19 42304 1 1 33 PRO HB3 H 29.658 -9.529 39.774 1.00 . A A . 33 PRO HB3 1 1
19 42305 1 1 33 PRO HD2 H 33.083 -7.861 39.378 1.00 . A A . 33 PRO HD2 1 1
19 42306 1 1 33 PRO HD3 H 32.116 -9.032 38.434 1.00 . A A . 33 PRO HD3 1 1
19 42307 1 1 33 PRO HG2 H 31.940 -8.328 41.368 1.00 . A A . 33 PRO HG2 1 1
19 42308 1 1 33 PRO HG3 H 31.858 -9.947 40.599 1.00 . A A . 33 PRO HG3 1 1
19 42309 1 1 33 PRO N N 31.125 -7.241 38.853 1.00 . A A . 33 PRO N 1 1
19 42310 1 1 33 PRO O O 28.574 -6.122 41.208 1.00 . A A . 33 PRO O 1 1
19 42311 1 1 34 ARG C C 29.315 -3.125 40.815 1.00 . A A . 34 ARG C 1 1
19 42312 1 1 34 ARG CA C 30.422 -3.983 41.449 1.00 . A A . 34 ARG CA 1 1
19 42313 1 1 34 ARG CB C 31.730 -3.184 41.413 1.00 . A A . 34 ARG CB 1 1
19 42314 1 1 34 ARG CD C 34.176 -3.046 42.044 1.00 . A A . 34 ARG CD 1 1
19 42315 1 1 34 ARG CG C 32.859 -3.807 42.248 1.00 . A A . 34 ARG CG 1 1
19 42316 1 1 34 ARG CZ C 33.847 -0.558 41.893 1.00 . A A . 34 ARG CZ 1 1
19 42317 1 1 34 ARG H H 31.501 -5.438 40.290 1.00 . A A . 34 ARG H 1 1
19 42318 1 1 34 ARG HA H 30.140 -4.152 42.490 1.00 . A A . 34 ARG HA 1 1
19 42319 1 1 34 ARG HB2 H 32.054 -3.090 40.375 1.00 . A A . 34 ARG HB2 1 1
19 42320 1 1 34 ARG HB3 H 31.529 -2.185 41.802 1.00 . A A . 34 ARG HB3 1 1
19 42321 1 1 34 ARG HD2 H 34.963 -3.589 42.568 1.00 . A A . 34 ARG HD2 1 1
19 42322 1 1 34 ARG HD3 H 34.419 -3.048 40.980 1.00 . A A . 34 ARG HD3 1 1
19 42323 1 1 34 ARG HE H 34.268 -1.553 43.559 1.00 . A A . 34 ARG HE 1 1
19 42324 1 1 34 ARG HG2 H 32.587 -3.790 43.304 1.00 . A A . 34 ARG HG2 1 1
19 42325 1 1 34 ARG HG3 H 33.013 -4.843 41.947 1.00 . A A . 34 ARG HG3 1 1
19 42326 1 1 34 ARG HH11 H 33.621 -1.412 40.100 1.00 . A A . 34 ARG HH11 1 1
19 42327 1 1 34 ARG HH12 H 33.297 0.314 40.180 1.00 . A A . 34 ARG HH12 1 1
19 42328 1 1 34 ARG HH21 H 33.976 0.682 43.471 1.00 . A A . 34 ARG HH21 1 1
19 42329 1 1 34 ARG HH22 H 33.556 1.411 41.939 1.00 . A A . 34 ARG HH22 1 1
19 42330 1 1 34 ARG N N 30.615 -5.278 40.763 1.00 . A A . 34 ARG N 1 1
19 42331 1 1 34 ARG NE N 34.120 -1.663 42.568 1.00 . A A . 34 ARG NE 1 1
19 42332 1 1 34 ARG NH1 N 33.601 -0.557 40.618 1.00 . A A . 34 ARG NH1 1 1
19 42333 1 1 34 ARG NH2 N 33.795 0.598 42.485 1.00 . A A . 34 ARG NH2 1 1
19 42334 1 1 34 ARG O O 28.731 -2.278 41.491 1.00 . A A . 34 ARG O 1 1
19 42335 1 1 35 GLY C C 28.645 -1.608 37.726 1.00 . A A . 35 GLY C 1 1
19 42336 1 1 35 GLY CA C 28.048 -2.612 38.724 1.00 . A A . 35 GLY CA 1 1
19 42337 1 1 35 GLY H H 29.592 -4.056 39.064 1.00 . A A . 35 GLY H 1 1
19 42338 1 1 35 GLY HA2 H 27.472 -3.342 38.155 1.00 . A A . 35 GLY HA2 1 1
19 42339 1 1 35 GLY HA3 H 27.357 -2.079 39.378 1.00 . A A . 35 GLY HA3 1 1
19 42340 1 1 35 GLY N N 29.047 -3.337 39.522 1.00 . A A . 35 GLY N 1 1
19 42341 1 1 35 GLY O O 27.949 -0.688 37.292 1.00 . A A . 35 GLY O 1 1
19 42342 1 1 36 GLU C C 31.527 -1.706 35.463 1.00 . A A . 36 GLU C 1 1
19 42343 1 1 36 GLU CA C 30.672 -0.883 36.450 1.00 . A A . 36 GLU CA 1 1
19 42344 1 1 36 GLU CB C 31.568 0.095 37.244 1.00 . A A . 36 GLU CB 1 1
19 42345 1 1 36 GLU CD C 31.684 2.122 38.787 1.00 . A A . 36 GLU CD 1 1
19 42346 1 1 36 GLU CG C 30.778 1.044 38.160 1.00 . A A . 36 GLU CG 1 1
19 42347 1 1 36 GLU H H 30.418 -2.570 37.717 1.00 . A A . 36 GLU H 1 1
19 42348 1 1 36 GLU HA H 29.971 -0.295 35.856 1.00 . A A . 36 GLU HA 1 1
19 42349 1 1 36 GLU HB2 H 32.278 -0.475 37.844 1.00 . A A . 36 GLU HB2 1 1
19 42350 1 1 36 GLU HB3 H 32.133 0.702 36.536 1.00 . A A . 36 GLU HB3 1 1
19 42351 1 1 36 GLU HG2 H 29.988 1.520 37.575 1.00 . A A . 36 GLU HG2 1 1
19 42352 1 1 36 GLU HG3 H 30.306 0.468 38.959 1.00 . A A . 36 GLU HG3 1 1
19 42353 1 1 36 GLU N N 29.928 -1.757 37.376 1.00 . A A . 36 GLU N 1 1
19 42354 1 1 36 GLU O O 31.791 -2.894 35.685 1.00 . A A . 36 GLU O 1 1
19 42355 1 1 36 GLU OE1 O 32.551 1.771 39.626 1.00 . A A . 36 GLU OE1 1 1
19 42356 1 1 36 GLU OE2 O 31.523 3.323 38.463 1.00 . A A . 36 GLU OE2 1 1
19 42357 1 1 37 LYS C C 34.327 -1.885 34.105 1.00 . A A . 37 LYS C 1 1
19 42358 1 1 37 LYS CA C 32.963 -1.665 33.435 1.00 . A A . 37 LYS CA 1 1
19 42359 1 1 37 LYS CB C 33.101 -0.779 32.180 1.00 . A A . 37 LYS CB 1 1
19 42360 1 1 37 LYS CD C 32.012 0.149 30.095 1.00 . A A . 37 LYS CD 1 1
19 42361 1 1 37 LYS CE C 30.756 0.225 29.215 1.00 . A A . 37 LYS CE 1 1
19 42362 1 1 37 LYS CG C 31.806 -0.709 31.353 1.00 . A A . 37 LYS CG 1 1
19 42363 1 1 37 LYS H H 31.742 -0.101 34.247 1.00 . A A . 37 LYS H 1 1
19 42364 1 1 37 LYS HA H 32.597 -2.645 33.130 1.00 . A A . 37 LYS HA 1 1
19 42365 1 1 37 LYS HB2 H 33.384 0.229 32.481 1.00 . A A . 37 LYS HB2 1 1
19 42366 1 1 37 LYS HB3 H 33.893 -1.181 31.545 1.00 . A A . 37 LYS HB3 1 1
19 42367 1 1 37 LYS HD2 H 32.313 1.156 30.381 1.00 . A A . 37 LYS HD2 1 1
19 42368 1 1 37 LYS HD3 H 32.816 -0.290 29.503 1.00 . A A . 37 LYS HD3 1 1
19 42369 1 1 37 LYS HE2 H 31.038 0.680 28.260 1.00 . A A . 37 LYS HE2 1 1
19 42370 1 1 37 LYS HE3 H 30.405 -0.790 29.006 1.00 . A A . 37 LYS HE3 1 1
19 42371 1 1 37 LYS HG2 H 31.517 -1.716 31.054 1.00 . A A . 37 LYS HG2 1 1
19 42372 1 1 37 LYS HG3 H 31.012 -0.278 31.962 1.00 . A A . 37 LYS HG3 1 1
19 42373 1 1 37 LYS HZ1 H 29.346 0.614 30.703 1.00 . A A . 37 LYS HZ1 1 1
19 42374 1 1 37 LYS HZ2 H 29.978 1.972 30.043 1.00 . A A . 37 LYS HZ2 1 1
19 42375 1 1 37 LYS HZ3 H 28.872 1.102 29.223 1.00 . A A . 37 LYS HZ3 1 1
19 42376 1 1 37 LYS N N 31.987 -1.074 34.372 1.00 . A A . 37 LYS N 1 1
19 42377 1 1 37 LYS NZ N 29.671 1.030 29.841 1.00 . A A . 37 LYS NZ 1 1
19 42378 1 1 37 LYS O O 34.665 -1.211 35.080 1.00 . A A . 37 LYS O 1 1
19 42379 1 1 38 LEU C C 37.479 -3.207 32.999 1.00 . A A . 38 LEU C 1 1
19 42380 1 1 38 LEU CA C 36.408 -3.258 34.104 1.00 . A A . 38 LEU CA 1 1
19 42381 1 1 38 LEU CB C 36.154 -4.663 34.692 1.00 . A A . 38 LEU CB 1 1
19 42382 1 1 38 LEU CD1 C 37.643 -4.443 36.750 1.00 . A A . 38 LEU CD1 1 1
19 42383 1 1 38 LEU CD2 C 36.965 -6.671 35.980 1.00 . A A . 38 LEU CD2 1 1
19 42384 1 1 38 LEU CG C 37.314 -5.262 35.502 1.00 . A A . 38 LEU CG 1 1
19 42385 1 1 38 LEU H H 34.814 -3.240 32.699 1.00 . A A . 38 LEU H 1 1
19 42386 1 1 38 LEU HA H 36.715 -2.587 34.905 1.00 . A A . 38 LEU HA 1 1
19 42387 1 1 38 LEU HB2 H 35.281 -4.608 35.342 1.00 . A A . 38 LEU HB2 1 1
19 42388 1 1 38 LEU HB3 H 35.910 -5.342 33.874 1.00 . A A . 38 LEU HB3 1 1
19 42389 1 1 38 LEU HD11 H 37.973 -3.452 36.462 1.00 . A A . 38 LEU HD11 1 1
19 42390 1 1 38 LEU HD12 H 36.766 -4.360 37.394 1.00 . A A . 38 LEU HD12 1 1
19 42391 1 1 38 LEU HD13 H 38.450 -4.923 37.303 1.00 . A A . 38 LEU HD13 1 1
19 42392 1 1 38 LEU HD21 H 36.668 -7.302 35.145 1.00 . A A . 38 LEU HD21 1 1
19 42393 1 1 38 LEU HD22 H 37.836 -7.113 36.466 1.00 . A A . 38 LEU HD22 1 1
19 42394 1 1 38 LEU HD23 H 36.138 -6.631 36.690 1.00 . A A . 38 LEU HD23 1 1
19 42395 1 1 38 LEU HG H 38.189 -5.319 34.861 1.00 . A A . 38 LEU HG 1 1
19 42396 1 1 38 LEU N N 35.131 -2.790 33.546 1.00 . A A . 38 LEU N 1 1
19 42397 1 1 38 LEU O O 37.378 -3.928 32.003 1.00 . A A . 38 LEU O 1 1
19 42398 1 1 39 ALA C C 40.904 -2.109 32.389 1.00 . A A . 39 ALA C 1 1
19 42399 1 1 39 ALA CA C 39.403 -1.941 32.095 1.00 . A A . 39 ALA CA 1 1
19 42400 1 1 39 ALA CB C 39.079 -0.478 31.767 1.00 . A A . 39 ALA CB 1 1
19 42401 1 1 39 ALA H H 38.583 -1.848 34.045 1.00 . A A . 39 ALA H 1 1
19 42402 1 1 39 ALA HA H 39.193 -2.530 31.207 1.00 . A A . 39 ALA HA 1 1
19 42403 1 1 39 ALA HB1 H 39.312 0.155 32.625 1.00 . A A . 39 ALA HB1 1 1
19 42404 1 1 39 ALA HB2 H 39.668 -0.146 30.911 1.00 . A A . 39 ALA HB2 1 1
19 42405 1 1 39 ALA HB3 H 38.022 -0.381 31.527 1.00 . A A . 39 ALA HB3 1 1
19 42406 1 1 39 ALA N N 38.487 -2.344 33.166 1.00 . A A . 39 ALA N 1 1
19 42407 1 1 39 ALA O O 41.355 -2.110 33.538 1.00 . A A . 39 ALA O 1 1
19 42408 1 1 40 LEU C C 43.779 -1.050 31.859 1.00 . A A . 40 LEU C 1 1
19 42409 1 1 40 LEU CA C 43.135 -2.339 31.319 1.00 . A A . 40 LEU CA 1 1
19 42410 1 1 40 LEU CB C 43.598 -2.647 29.883 1.00 . A A . 40 LEU CB 1 1
19 42411 1 1 40 LEU CD1 C 45.239 -4.526 30.335 1.00 . A A . 40 LEU CD1 1 1
19 42412 1 1 40 LEU CD2 C 45.519 -3.080 28.337 1.00 . A A . 40 LEU CD2 1 1
19 42413 1 1 40 LEU CG C 45.064 -3.103 29.794 1.00 . A A . 40 LEU CG 1 1
19 42414 1 1 40 LEU H H 41.234 -2.141 30.398 1.00 . A A . 40 LEU H 1 1
19 42415 1 1 40 LEU HA H 43.403 -3.168 31.975 1.00 . A A . 40 LEU HA 1 1
19 42416 1 1 40 LEU HB2 H 42.966 -3.429 29.459 1.00 . A A . 40 LEU HB2 1 1
19 42417 1 1 40 LEU HB3 H 43.465 -1.750 29.278 1.00 . A A . 40 LEU HB3 1 1
19 42418 1 1 40 LEU HD11 H 44.565 -5.212 29.819 1.00 . A A . 40 LEU HD11 1 1
19 42419 1 1 40 LEU HD12 H 46.263 -4.853 30.171 1.00 . A A . 40 LEU HD12 1 1
19 42420 1 1 40 LEU HD13 H 45.036 -4.554 31.404 1.00 . A A . 40 LEU HD13 1 1
19 42421 1 1 40 LEU HD21 H 45.493 -2.057 27.963 1.00 . A A . 40 LEU HD21 1 1
19 42422 1 1 40 LEU HD22 H 46.542 -3.450 28.262 1.00 . A A . 40 LEU HD22 1 1
19 42423 1 1 40 LEU HD23 H 44.858 -3.700 27.734 1.00 . A A . 40 LEU HD23 1 1
19 42424 1 1 40 LEU HG H 45.698 -2.425 30.365 1.00 . A A . 40 LEU HG 1 1
19 42425 1 1 40 LEU N N 41.679 -2.224 31.306 1.00 . A A . 40 LEU N 1 1
19 42426 1 1 40 LEU O O 43.544 0.042 31.334 1.00 . A A . 40 LEU O 1 1
19 42427 1 1 41 THR C C 46.658 -0.192 33.861 1.00 . A A . 41 THR C 1 1
19 42428 1 1 41 THR CA C 45.142 -0.068 33.685 1.00 . A A . 41 THR CA 1 1
19 42429 1 1 41 THR CB C 44.435 -0.014 35.053 1.00 . A A . 41 THR CB 1 1
19 42430 1 1 41 THR CG2 C 44.824 1.218 35.872 1.00 . A A . 41 THR CG2 1 1
19 42431 1 1 41 THR H H 44.812 -2.120 33.241 1.00 . A A . 41 THR H 1 1
19 42432 1 1 41 THR HA H 44.932 0.870 33.174 1.00 . A A . 41 THR HA 1 1
19 42433 1 1 41 THR HB H 44.677 -0.913 35.623 1.00 . A A . 41 THR HB 1 1
19 42434 1 1 41 THR HG1 H 42.755 -0.720 34.365 1.00 . A A . 41 THR HG1 1 1
19 42435 1 1 41 THR HG21 H 44.224 1.254 36.781 1.00 . A A . 41 THR HG21 1 1
19 42436 1 1 41 THR HG22 H 45.875 1.163 36.154 1.00 . A A . 41 THR HG22 1 1
19 42437 1 1 41 THR HG23 H 44.655 2.127 35.294 1.00 . A A . 41 THR HG23 1 1
19 42438 1 1 41 THR N N 44.610 -1.186 32.892 1.00 . A A . 41 THR N 1 1
19 42439 1 1 41 THR O O 47.184 -1.230 34.273 1.00 . A A . 41 THR O 1 1
19 42440 1 1 41 THR OG1 O 43.031 0.054 34.885 1.00 . A A . 41 THR OG1 1 1
19 42441 1 1 42 TYR C C 49.288 0.755 35.112 1.00 . A A . 42 TYR C 1 1
19 42442 1 1 42 TYR CA C 48.828 1.001 33.656 1.00 . A A . 42 TYR CA 1 1
19 42443 1 1 42 TYR CB C 49.224 2.405 33.164 1.00 . A A . 42 TYR CB 1 1
19 42444 1 1 42 TYR CD1 C 51.637 2.112 32.436 1.00 . A A . 42 TYR CD1 1 1
19 42445 1 1 42 TYR CD2 C 51.133 3.717 34.198 1.00 . A A . 42 TYR CD2 1 1
19 42446 1 1 42 TYR CE1 C 53.006 2.429 32.543 1.00 . A A . 42 TYR CE1 1 1
19 42447 1 1 42 TYR CE2 C 52.500 4.049 34.290 1.00 . A A . 42 TYR CE2 1 1
19 42448 1 1 42 TYR CG C 50.699 2.745 33.274 1.00 . A A . 42 TYR CG 1 1
19 42449 1 1 42 TYR CZ C 53.444 3.396 33.471 1.00 . A A . 42 TYR CZ 1 1
19 42450 1 1 42 TYR H H 46.871 1.716 33.247 1.00 . A A . 42 TYR H 1 1
19 42451 1 1 42 TYR HA H 49.275 0.265 32.991 1.00 . A A . 42 TYR HA 1 1
19 42452 1 1 42 TYR HB2 H 48.928 2.503 32.119 1.00 . A A . 42 TYR HB2 1 1
19 42453 1 1 42 TYR HB3 H 48.655 3.143 33.730 1.00 . A A . 42 TYR HB3 1 1
19 42454 1 1 42 TYR HD1 H 51.305 1.382 31.710 1.00 . A A . 42 TYR HD1 1 1
19 42455 1 1 42 TYR HD2 H 50.416 4.222 34.834 1.00 . A A . 42 TYR HD2 1 1
19 42456 1 1 42 TYR HE1 H 53.731 1.942 31.913 1.00 . A A . 42 TYR HE1 1 1
19 42457 1 1 42 TYR HE2 H 52.827 4.809 34.985 1.00 . A A . 42 TYR HE2 1 1
19 42458 1 1 42 TYR HH H 54.943 4.356 34.260 1.00 . A A . 42 TYR HH 1 1
19 42459 1 1 42 TYR N N 47.375 0.887 33.544 1.00 . A A . 42 TYR N 1 1
19 42460 1 1 42 TYR O O 48.708 1.339 36.034 1.00 . A A . 42 TYR O 1 1
19 42461 1 1 42 TYR OH O 54.768 3.701 33.565 1.00 . A A . 42 TYR OH 1 1
19 42462 1 1 43 PRO C C 51.460 0.643 37.492 1.00 . A A . 43 PRO C 1 1
19 42463 1 1 43 PRO CA C 50.734 -0.468 36.709 1.00 . A A . 43 PRO CA 1 1
19 42464 1 1 43 PRO CB C 51.626 -1.698 36.517 1.00 . A A . 43 PRO CB 1 1
19 42465 1 1 43 PRO CD C 51.068 -0.845 34.363 1.00 . A A . 43 PRO CD 1 1
19 42466 1 1 43 PRO CG C 52.209 -1.517 35.118 1.00 . A A . 43 PRO CG 1 1
19 42467 1 1 43 PRO HA H 49.858 -0.761 37.290 1.00 . A A . 43 PRO HA 1 1
19 42468 1 1 43 PRO HB2 H 52.406 -1.768 37.275 1.00 . A A . 43 PRO HB2 1 1
19 42469 1 1 43 PRO HB3 H 51.005 -2.593 36.535 1.00 . A A . 43 PRO HB3 1 1
19 42470 1 1 43 PRO HD2 H 51.473 -0.203 33.585 1.00 . A A . 43 PRO HD2 1 1
19 42471 1 1 43 PRO HD3 H 50.420 -1.602 33.920 1.00 . A A . 43 PRO HD3 1 1
19 42472 1 1 43 PRO HG2 H 53.064 -0.842 35.162 1.00 . A A . 43 PRO HG2 1 1
19 42473 1 1 43 PRO HG3 H 52.492 -2.467 34.664 1.00 . A A . 43 PRO HG3 1 1
19 42474 1 1 43 PRO N N 50.314 -0.088 35.354 1.00 . A A . 43 PRO N 1 1
19 42475 1 1 43 PRO O O 51.768 0.464 38.672 1.00 . A A . 43 PRO O 1 1
19 42476 1 1 44 GLY C C 53.872 3.096 37.275 1.00 . A A . 44 GLY C 1 1
19 42477 1 1 44 GLY CA C 52.356 2.969 37.475 1.00 . A A . 44 GLY CA 1 1
19 42478 1 1 44 GLY H H 51.481 1.865 35.885 1.00 . A A . 44 GLY H 1 1
19 42479 1 1 44 GLY HA2 H 51.880 3.858 37.066 1.00 . A A . 44 GLY HA2 1 1
19 42480 1 1 44 GLY HA3 H 52.161 2.958 38.549 1.00 . A A . 44 GLY HA3 1 1
19 42481 1 1 44 GLY N N 51.758 1.780 36.853 1.00 . A A . 44 GLY N 1 1
19 42482 1 1 44 GLY O O 54.429 4.165 37.537 1.00 . A A . 44 GLY O 1 1
19 42483 1 1 45 ARG C C 56.409 0.868 35.577 1.00 . A A . 45 ARG C 1 1
19 42484 1 1 45 ARG CA C 55.997 1.968 36.568 1.00 . A A . 45 ARG CA 1 1
19 42485 1 1 45 ARG CB C 56.739 1.891 37.927 1.00 . A A . 45 ARG CB 1 1
19 42486 1 1 45 ARG CD C 56.603 -0.563 38.576 1.00 . A A . 45 ARG CD 1 1
19 42487 1 1 45 ARG CG C 56.272 0.862 38.963 1.00 . A A . 45 ARG CG 1 1
19 42488 1 1 45 ARG CZ C 58.906 -1.056 39.448 1.00 . A A . 45 ARG CZ 1 1
19 42489 1 1 45 ARG H H 53.998 1.210 36.567 1.00 . A A . 45 ARG H 1 1
19 42490 1 1 45 ARG HA H 56.302 2.904 36.095 1.00 . A A . 45 ARG HA 1 1
19 42491 1 1 45 ARG HB2 H 57.814 1.794 37.766 1.00 . A A . 45 ARG HB2 1 1
19 42492 1 1 45 ARG HB3 H 56.592 2.835 38.421 1.00 . A A . 45 ARG HB3 1 1
19 42493 1 1 45 ARG HD2 H 56.148 -1.235 39.300 1.00 . A A . 45 ARG HD2 1 1
19 42494 1 1 45 ARG HD3 H 56.133 -0.724 37.613 1.00 . A A . 45 ARG HD3 1 1
19 42495 1 1 45 ARG HE H 58.402 -0.987 37.535 1.00 . A A . 45 ARG HE 1 1
19 42496 1 1 45 ARG HG2 H 56.750 1.090 39.913 1.00 . A A . 45 ARG HG2 1 1
19 42497 1 1 45 ARG HG3 H 55.194 0.928 39.095 1.00 . A A . 45 ARG HG3 1 1
19 42498 1 1 45 ARG HH11 H 57.619 -0.783 40.950 1.00 . A A . 45 ARG HH11 1 1
19 42499 1 1 45 ARG HH12 H 59.246 -1.181 41.428 1.00 . A A . 45 ARG HH12 1 1
19 42500 1 1 45 ARG HH21 H 60.427 -1.440 38.206 1.00 . A A . 45 ARG HH21 1 1
19 42501 1 1 45 ARG HH22 H 60.800 -1.542 39.904 1.00 . A A . 45 ARG HH22 1 1
19 42502 1 1 45 ARG N N 54.539 2.033 36.795 1.00 . A A . 45 ARG N 1 1
19 42503 1 1 45 ARG NE N 58.052 -0.821 38.470 1.00 . A A . 45 ARG NE 1 1
19 42504 1 1 45 ARG NH1 N 58.571 -0.994 40.707 1.00 . A A . 45 ARG NH1 1 1
19 42505 1 1 45 ARG NH2 N 60.140 -1.360 39.167 1.00 . A A . 45 ARG NH2 1 1
19 42506 1 1 45 ARG O O 55.589 0.060 35.142 1.00 . A A . 45 ARG O 1 1
19 42507 1 1 46 GLN C C 58.610 -1.412 34.613 1.00 . A A . 46 GLN C 1 1
19 42508 1 1 46 GLN CA C 58.286 0.026 34.159 1.00 . A A . 46 GLN CA 1 1
19 42509 1 1 46 GLN CB C 59.568 0.723 33.658 1.00 . A A . 46 GLN CB 1 1
19 42510 1 1 46 GLN CD C 58.395 1.975 31.776 1.00 . A A . 46 GLN CD 1 1
19 42511 1 1 46 GLN CG C 59.298 2.089 33.000 1.00 . A A . 46 GLN CG 1 1
19 42512 1 1 46 GLN H H 58.290 1.512 35.702 1.00 . A A . 46 GLN H 1 1
19 42513 1 1 46 GLN HA H 57.581 -0.054 33.330 1.00 . A A . 46 GLN HA 1 1
19 42514 1 1 46 GLN HB2 H 60.251 0.863 34.496 1.00 . A A . 46 GLN HB2 1 1
19 42515 1 1 46 GLN HB3 H 60.068 0.085 32.928 1.00 . A A . 46 GLN HB3 1 1
19 42516 1 1 46 GLN HE21 H 57.091 3.427 32.385 1.00 . A A . 46 GLN HE21 1 1
19 42517 1 1 46 GLN HE22 H 56.760 2.645 30.862 1.00 . A A . 46 GLN HE22 1 1
19 42518 1 1 46 GLN HG2 H 58.852 2.770 33.726 1.00 . A A . 46 GLN HG2 1 1
19 42519 1 1 46 GLN HG3 H 60.247 2.523 32.684 1.00 . A A . 46 GLN HG3 1 1
19 42520 1 1 46 GLN N N 57.691 0.861 35.216 1.00 . A A . 46 GLN N 1 1
19 42521 1 1 46 GLN NE2 N 57.352 2.770 31.665 1.00 . A A . 46 GLN NE2 1 1
19 42522 1 1 46 GLN O O 58.645 -1.699 35.813 1.00 . A A . 46 GLN O 1 1
19 42523 1 1 46 GLN OE1 O 58.603 1.147 30.901 1.00 . A A . 46 GLN OE1 1 1
19 42524 1 1 47 ARG C C 58.397 -4.493 34.813 1.00 . A A . 47 ARG C 1 1
19 42525 1 1 47 ARG CA C 59.305 -3.717 33.838 1.00 . A A . 47 ARG CA 1 1
19 42526 1 1 47 ARG CB C 60.808 -3.741 34.174 1.00 . A A . 47 ARG CB 1 1
19 42527 1 1 47 ARG CD C 62.986 -5.024 34.219 1.00 . A A . 47 ARG CD 1 1
19 42528 1 1 47 ARG CG C 61.482 -5.103 33.930 1.00 . A A . 47 ARG CG 1 1
19 42529 1 1 47 ARG CZ C 64.147 -4.689 32.018 1.00 . A A . 47 ARG CZ 1 1
19 42530 1 1 47 ARG H H 58.850 -1.983 32.689 1.00 . A A . 47 ARG H 1 1
19 42531 1 1 47 ARG HA H 59.176 -4.214 32.875 1.00 . A A . 47 ARG HA 1 1
19 42532 1 1 47 ARG HB2 H 61.311 -3.003 33.546 1.00 . A A . 47 ARG HB2 1 1
19 42533 1 1 47 ARG HB3 H 60.951 -3.445 35.215 1.00 . A A . 47 ARG HB3 1 1
19 42534 1 1 47 ARG HD2 H 63.115 -4.539 35.188 1.00 . A A . 47 ARG HD2 1 1
19 42535 1 1 47 ARG HD3 H 63.393 -6.034 34.295 1.00 . A A . 47 ARG HD3 1 1
19 42536 1 1 47 ARG HE H 63.959 -3.305 33.427 1.00 . A A . 47 ARG HE 1 1
19 42537 1 1 47 ARG HG2 H 61.051 -5.853 34.592 1.00 . A A . 47 ARG HG2 1 1
19 42538 1 1 47 ARG HG3 H 61.320 -5.418 32.899 1.00 . A A . 47 ARG HG3 1 1
19 42539 1 1 47 ARG HH11 H 63.427 -6.543 32.192 1.00 . A A . 47 ARG HH11 1 1
19 42540 1 1 47 ARG HH12 H 64.266 -6.208 30.704 1.00 . A A . 47 ARG HH12 1 1
19 42541 1 1 47 ARG HH21 H 65.018 -2.953 31.516 1.00 . A A . 47 ARG HH21 1 1
19 42542 1 1 47 ARG HH22 H 65.145 -4.226 30.339 1.00 . A A . 47 ARG HH22 1 1
19 42543 1 1 47 ARG N N 58.898 -2.305 33.648 1.00 . A A . 47 ARG N 1 1
19 42544 1 1 47 ARG NE N 63.724 -4.257 33.194 1.00 . A A . 47 ARG NE 1 1
19 42545 1 1 47 ARG NH1 N 63.925 -5.904 31.599 1.00 . A A . 47 ARG NH1 1 1
19 42546 1 1 47 ARG NH2 N 64.810 -3.895 31.228 1.00 . A A . 47 ARG NH2 1 1
19 42547 1 1 47 ARG O O 58.858 -5.250 35.667 1.00 . A A . 47 ARG O 1 1
19 42548 1 1 48 THR C C 54.777 -5.091 34.848 1.00 . A A . 48 THR C 1 1
19 42549 1 1 48 THR CA C 56.038 -4.691 35.631 1.00 . A A . 48 THR CA 1 1
19 42550 1 1 48 THR CB C 55.757 -3.531 36.603 1.00 . A A . 48 THR CB 1 1
19 42551 1 1 48 THR CG2 C 54.577 -3.672 37.561 1.00 . A A . 48 THR CG2 1 1
19 42552 1 1 48 THR H H 56.811 -3.643 33.941 1.00 . A A . 48 THR H 1 1
19 42553 1 1 48 THR HA H 56.395 -5.544 36.207 1.00 . A A . 48 THR HA 1 1
19 42554 1 1 48 THR HB H 55.619 -2.613 36.030 1.00 . A A . 48 THR HB 1 1
19 42555 1 1 48 THR HG1 H 57.604 -3.042 36.896 1.00 . A A . 48 THR HG1 1 1
19 42556 1 1 48 THR HG21 H 54.739 -4.505 38.243 1.00 . A A . 48 THR HG21 1 1
19 42557 1 1 48 THR HG22 H 54.489 -2.749 38.140 1.00 . A A . 48 THR HG22 1 1
19 42558 1 1 48 THR HG23 H 53.654 -3.825 37.004 1.00 . A A . 48 THR HG23 1 1
19 42559 1 1 48 THR N N 57.091 -4.252 34.696 1.00 . A A . 48 THR N 1 1
19 42560 1 1 48 THR O O 54.461 -4.435 33.846 1.00 . A A . 48 THR O 1 1
19 42561 1 1 48 THR OG1 O 56.881 -3.399 37.438 1.00 . A A . 48 THR OG1 1 1
19 42562 1 1 49 PRO C C 51.707 -5.692 34.595 1.00 . A A . 49 PRO C 1 1
19 42563 1 1 49 PRO CA C 52.896 -6.657 34.511 1.00 . A A . 49 PRO CA 1 1
19 42564 1 1 49 PRO CB C 52.571 -8.032 35.100 1.00 . A A . 49 PRO CB 1 1
19 42565 1 1 49 PRO CD C 54.370 -7.071 36.347 1.00 . A A . 49 PRO CD 1 1
19 42566 1 1 49 PRO CG C 53.136 -7.956 36.515 1.00 . A A . 49 PRO CG 1 1
19 42567 1 1 49 PRO HA H 53.165 -6.781 33.467 1.00 . A A . 49 PRO HA 1 1
19 42568 1 1 49 PRO HB2 H 51.501 -8.244 35.100 1.00 . A A . 49 PRO HB2 1 1
19 42569 1 1 49 PRO HB3 H 53.106 -8.799 34.539 1.00 . A A . 49 PRO HB3 1 1
19 42570 1 1 49 PRO HD2 H 54.567 -6.531 37.271 1.00 . A A . 49 PRO HD2 1 1
19 42571 1 1 49 PRO HD3 H 55.230 -7.690 36.085 1.00 . A A . 49 PRO HD3 1 1
19 42572 1 1 49 PRO HG2 H 52.419 -7.461 37.171 1.00 . A A . 49 PRO HG2 1 1
19 42573 1 1 49 PRO HG3 H 53.396 -8.942 36.903 1.00 . A A . 49 PRO HG3 1 1
19 42574 1 1 49 PRO N N 54.069 -6.172 35.239 1.00 . A A . 49 PRO N 1 1
19 42575 1 1 49 PRO O O 51.514 -5.004 35.599 1.00 . A A . 49 PRO O 1 1
19 42576 1 1 50 VAL C C 48.621 -5.128 34.387 1.00 . A A . 50 VAL C 1 1
19 42577 1 1 50 VAL CA C 49.755 -4.715 33.424 1.00 . A A . 50 VAL CA 1 1
19 42578 1 1 50 VAL CB C 49.269 -4.593 31.960 1.00 . A A . 50 VAL CB 1 1
19 42579 1 1 50 VAL CG1 C 48.284 -3.428 31.799 1.00 . A A . 50 VAL CG1 1 1
19 42580 1 1 50 VAL CG2 C 50.426 -4.316 30.984 1.00 . A A . 50 VAL CG2 1 1
19 42581 1 1 50 VAL H H 51.102 -6.258 32.750 1.00 . A A . 50 VAL H 1 1
19 42582 1 1 50 VAL HA H 50.101 -3.732 33.733 1.00 . A A . 50 VAL HA 1 1
19 42583 1 1 50 VAL HB H 48.782 -5.519 31.659 1.00 . A A . 50 VAL HB 1 1
19 42584 1 1 50 VAL HG11 H 48.722 -2.506 32.179 1.00 . A A . 50 VAL HG11 1 1
19 42585 1 1 50 VAL HG12 H 48.042 -3.290 30.745 1.00 . A A . 50 VAL HG12 1 1
19 42586 1 1 50 VAL HG13 H 47.358 -3.638 32.331 1.00 . A A . 50 VAL HG13 1 1
19 42587 1 1 50 VAL HG21 H 51.126 -5.149 30.967 1.00 . A A . 50 VAL HG21 1 1
19 42588 1 1 50 VAL HG22 H 50.038 -4.190 29.973 1.00 . A A . 50 VAL HG22 1 1
19 42589 1 1 50 VAL HG23 H 50.953 -3.407 31.278 1.00 . A A . 50 VAL HG23 1 1
19 42590 1 1 50 VAL N N 50.905 -5.636 33.528 1.00 . A A . 50 VAL N 1 1
19 42591 1 1 50 VAL O O 48.399 -6.317 34.632 1.00 . A A . 50 VAL O 1 1
19 42592 1 1 51 THR C C 45.453 -4.042 35.373 1.00 . A A . 51 THR C 1 1
19 42593 1 1 51 THR CA C 46.841 -4.347 35.963 1.00 . A A . 51 THR CA 1 1
19 42594 1 1 51 THR CB C 47.144 -3.481 37.209 1.00 . A A . 51 THR CB 1 1
19 42595 1 1 51 THR CG2 C 46.363 -3.855 38.476 1.00 . A A . 51 THR CG2 1 1
19 42596 1 1 51 THR H H 48.020 -3.198 34.609 1.00 . A A . 51 THR H 1 1
19 42597 1 1 51 THR HA H 46.835 -5.385 36.289 1.00 . A A . 51 THR HA 1 1
19 42598 1 1 51 THR HB H 46.957 -2.432 36.969 1.00 . A A . 51 THR HB 1 1
19 42599 1 1 51 THR HG1 H 49.035 -3.557 36.774 1.00 . A A . 51 THR HG1 1 1
19 42600 1 1 51 THR HG21 H 46.768 -3.310 39.329 1.00 . A A . 51 THR HG21 1 1
19 42601 1 1 51 THR HG22 H 45.313 -3.588 38.384 1.00 . A A . 51 THR HG22 1 1
19 42602 1 1 51 THR HG23 H 46.446 -4.925 38.673 1.00 . A A . 51 THR HG23 1 1
19 42603 1 1 51 THR N N 47.890 -4.150 34.934 1.00 . A A . 51 THR N 1 1
19 42604 1 1 51 THR O O 45.335 -3.576 34.238 1.00 . A A . 51 THR O 1 1
19 42605 1 1 51 THR OG1 O 48.500 -3.621 37.580 1.00 . A A . 51 THR OG1 1 1
19 42606 1 1 52 VAL C C 42.150 -3.580 36.828 1.00 . A A . 52 VAL C 1 1
19 42607 1 1 52 VAL CA C 42.985 -4.147 35.670 1.00 . A A . 52 VAL CA 1 1
19 42608 1 1 52 VAL CB C 42.426 -5.495 35.168 1.00 . A A . 52 VAL CB 1 1
19 42609 1 1 52 VAL CG1 C 40.938 -5.432 34.817 1.00 . A A . 52 VAL CG1 1 1
19 42610 1 1 52 VAL CG2 C 43.171 -6.003 33.924 1.00 . A A . 52 VAL CG2 1 1
19 42611 1 1 52 VAL H H 44.508 -4.782 37.009 1.00 . A A . 52 VAL H 1 1
19 42612 1 1 52 VAL HA H 42.952 -3.437 34.847 1.00 . A A . 52 VAL HA 1 1
19 42613 1 1 52 VAL HB H 42.555 -6.232 35.954 1.00 . A A . 52 VAL HB 1 1
19 42614 1 1 52 VAL HG11 H 40.762 -4.689 34.039 1.00 . A A . 52 VAL HG11 1 1
19 42615 1 1 52 VAL HG12 H 40.600 -6.408 34.467 1.00 . A A . 52 VAL HG12 1 1
19 42616 1 1 52 VAL HG13 H 40.362 -5.177 35.705 1.00 . A A . 52 VAL HG13 1 1
19 42617 1 1 52 VAL HG21 H 42.750 -6.952 33.603 1.00 . A A . 52 VAL HG21 1 1
19 42618 1 1 52 VAL HG22 H 43.089 -5.279 33.114 1.00 . A A . 52 VAL HG22 1 1
19 42619 1 1 52 VAL HG23 H 44.222 -6.172 34.153 1.00 . A A . 52 VAL HG23 1 1
19 42620 1 1 52 VAL N N 44.378 -4.327 36.108 1.00 . A A . 52 VAL N 1 1
19 42621 1 1 52 VAL O O 42.177 -4.096 37.948 1.00 . A A . 52 VAL O 1 1
19 42622 1 1 53 SER C C 39.328 -1.203 36.926 1.00 . A A . 53 SER C 1 1
19 42623 1 1 53 SER CA C 40.646 -1.714 37.528 1.00 . A A . 53 SER CA 1 1
19 42624 1 1 53 SER CB C 41.509 -0.514 37.959 1.00 . A A . 53 SER CB 1 1
19 42625 1 1 53 SER H H 41.343 -2.212 35.578 1.00 . A A . 53 SER H 1 1
19 42626 1 1 53 SER HA H 40.416 -2.315 38.407 1.00 . A A . 53 SER HA 1 1
19 42627 1 1 53 SER HB2 H 41.835 0.037 37.079 1.00 . A A . 53 SER HB2 1 1
19 42628 1 1 53 SER HB3 H 40.924 0.166 38.576 1.00 . A A . 53 SER HB3 1 1
19 42629 1 1 53 SER HG H 43.136 -0.154 38.997 1.00 . A A . 53 SER HG 1 1
19 42630 1 1 53 SER N N 41.382 -2.528 36.543 1.00 . A A . 53 SER N 1 1
19 42631 1 1 53 SER O O 39.194 -1.180 35.698 1.00 . A A . 53 SER O 1 1
19 42632 1 1 53 SER OG O 42.641 -0.942 38.703 1.00 . A A . 53 SER OG 1 1
19 42633 1 1 54 PRO C C 37.278 0.951 36.333 1.00 . A A . 54 PRO C 1 1
19 42634 1 1 54 PRO CA C 37.061 -0.295 37.204 1.00 . A A . 54 PRO CA 1 1
19 42635 1 1 54 PRO CB C 36.161 -0.042 38.416 1.00 . A A . 54 PRO CB 1 1
19 42636 1 1 54 PRO CD C 38.294 -0.811 39.189 1.00 . A A . 54 PRO CD 1 1
19 42637 1 1 54 PRO CG C 37.142 0.114 39.578 1.00 . A A . 54 PRO CG 1 1
19 42638 1 1 54 PRO HA H 36.603 -1.071 36.593 1.00 . A A . 54 PRO HA 1 1
19 42639 1 1 54 PRO HB2 H 35.535 0.843 38.292 1.00 . A A . 54 PRO HB2 1 1
19 42640 1 1 54 PRO HB3 H 35.541 -0.924 38.585 1.00 . A A . 54 PRO HB3 1 1
19 42641 1 1 54 PRO HD2 H 39.221 -0.456 39.636 1.00 . A A . 54 PRO HD2 1 1
19 42642 1 1 54 PRO HD3 H 38.080 -1.823 39.526 1.00 . A A . 54 PRO HD3 1 1
19 42643 1 1 54 PRO HG2 H 37.499 1.144 39.618 1.00 . A A . 54 PRO HG2 1 1
19 42644 1 1 54 PRO HG3 H 36.696 -0.173 40.531 1.00 . A A . 54 PRO HG3 1 1
19 42645 1 1 54 PRO N N 38.327 -0.801 37.735 1.00 . A A . 54 PRO N 1 1
19 42646 1 1 54 PRO O O 38.180 1.756 36.589 1.00 . A A . 54 PRO O 1 1
19 42647 1 1 55 LEU C C 36.347 3.538 34.837 1.00 . A A . 55 LEU C 1 1
19 42648 1 1 55 LEU CA C 36.676 2.144 34.271 1.00 . A A . 55 LEU CA 1 1
19 42649 1 1 55 LEU CB C 35.837 1.836 33.016 1.00 . A A . 55 LEU CB 1 1
19 42650 1 1 55 LEU CD1 C 37.447 2.833 31.274 1.00 . A A . 55 LEU CD1 1 1
19 42651 1 1 55 LEU CD2 C 35.062 2.509 30.726 1.00 . A A . 55 LEU CD2 1 1
19 42652 1 1 55 LEU CG C 36.032 2.838 31.859 1.00 . A A . 55 LEU CG 1 1
19 42653 1 1 55 LEU H H 35.750 0.406 35.118 1.00 . A A . 55 LEU H 1 1
19 42654 1 1 55 LEU HA H 37.728 2.131 33.984 1.00 . A A . 55 LEU HA 1 1
19 42655 1 1 55 LEU HB2 H 36.084 0.840 32.656 1.00 . A A . 55 LEU HB2 1 1
19 42656 1 1 55 LEU HB3 H 34.785 1.846 33.307 1.00 . A A . 55 LEU HB3 1 1
19 42657 1 1 55 LEU HD11 H 37.518 3.587 30.490 1.00 . A A . 55 LEU HD11 1 1
19 42658 1 1 55 LEU HD12 H 38.183 3.070 32.040 1.00 . A A . 55 LEU HD12 1 1
19 42659 1 1 55 LEU HD13 H 37.671 1.859 30.843 1.00 . A A . 55 LEU HD13 1 1
19 42660 1 1 55 LEU HD21 H 35.198 3.215 29.906 1.00 . A A . 55 LEU HD21 1 1
19 42661 1 1 55 LEU HD22 H 35.234 1.496 30.361 1.00 . A A . 55 LEU HD22 1 1
19 42662 1 1 55 LEU HD23 H 34.040 2.597 31.091 1.00 . A A . 55 LEU HD23 1 1
19 42663 1 1 55 LEU HG H 35.807 3.840 32.215 1.00 . A A . 55 LEU HG 1 1
19 42664 1 1 55 LEU N N 36.486 1.088 35.267 1.00 . A A . 55 LEU N 1 1
19 42665 1 1 55 LEU O O 35.236 3.802 35.301 1.00 . A A . 55 LEU O 1 1
19 42666 1 1 56 ASP C C 37.811 6.721 33.824 1.00 . A A . 56 ASP C 1 1
19 42667 1 1 56 ASP CA C 37.230 5.880 34.985 1.00 . A A . 56 ASP CA 1 1
19 42668 1 1 56 ASP CB C 37.965 6.157 36.305 1.00 . A A . 56 ASP CB 1 1
19 42669 1 1 56 ASP CG C 37.836 7.622 36.759 1.00 . A A . 56 ASP CG 1 1
19 42670 1 1 56 ASP H H 38.222 4.085 34.436 1.00 . A A . 56 ASP H 1 1
19 42671 1 1 56 ASP HA H 36.184 6.166 35.106 1.00 . A A . 56 ASP HA 1 1
19 42672 1 1 56 ASP HB2 H 37.552 5.512 37.084 1.00 . A A . 56 ASP HB2 1 1
19 42673 1 1 56 ASP HB3 H 39.019 5.897 36.185 1.00 . A A . 56 ASP HB3 1 1
19 42674 1 1 56 ASP N N 37.312 4.442 34.707 1.00 . A A . 56 ASP N 1 1
19 42675 1 1 56 ASP O O 37.470 7.898 33.684 1.00 . A A . 56 ASP O 1 1
19 42676 1 1 56 ASP OD1 O 36.722 8.037 37.159 1.00 . A A . 56 ASP OD1 1 1
19 42677 1 1 56 ASP OD2 O 38.858 8.351 36.753 1.00 . A A . 56 ASP OD2 1 1
19 42678 1 1 57 GLY C C 40.287 7.767 31.967 1.00 . A A . 57 GLY C 1 1
19 42679 1 1 57 GLY CA C 39.146 6.766 31.729 1.00 . A A . 57 GLY CA 1 1
19 42680 1 1 57 GLY H H 38.924 5.164 33.126 1.00 . A A . 57 GLY H 1 1
19 42681 1 1 57 GLY HA2 H 39.521 5.991 31.060 1.00 . A A . 57 GLY HA2 1 1
19 42682 1 1 57 GLY HA3 H 38.330 7.284 31.223 1.00 . A A . 57 GLY HA3 1 1
19 42683 1 1 57 GLY N N 38.636 6.122 32.948 1.00 . A A . 57 GLY N 1 1
19 42684 1 1 57 GLY O O 40.456 8.707 31.187 1.00 . A A . 57 GLY O 1 1
19 42685 1 1 58 SER C C 43.381 8.257 32.429 1.00 . A A . 58 SER C 1 1
19 42686 1 1 58 SER CA C 42.208 8.415 33.409 1.00 . A A . 58 SER CA 1 1
19 42687 1 1 58 SER CB C 42.662 8.042 34.828 1.00 . A A . 58 SER CB 1 1
19 42688 1 1 58 SER H H 40.867 6.803 33.650 1.00 . A A . 58 SER H 1 1
19 42689 1 1 58 SER HA H 41.911 9.464 33.414 1.00 . A A . 58 SER HA 1 1
19 42690 1 1 58 SER HB2 H 43.414 8.754 35.173 1.00 . A A . 58 SER HB2 1 1
19 42691 1 1 58 SER HB3 H 41.807 8.089 35.504 1.00 . A A . 58 SER HB3 1 1
19 42692 1 1 58 SER HG H 43.355 6.475 35.771 1.00 . A A . 58 SER HG 1 1
19 42693 1 1 58 SER N N 41.044 7.596 33.056 1.00 . A A . 58 SER N 1 1
19 42694 1 1 58 SER O O 43.400 7.377 31.564 1.00 . A A . 58 SER O 1 1
19 42695 1 1 58 SER OG O 43.213 6.734 34.841 1.00 . A A . 58 SER OG 1 1
19 42696 1 1 59 SER C C 46.436 7.591 32.206 1.00 . A A . 59 SER C 1 1
19 42697 1 1 59 SER CA C 45.721 8.931 31.936 1.00 . A A . 59 SER CA 1 1
19 42698 1 1 59 SER CB C 46.633 10.107 32.299 1.00 . A A . 59 SER CB 1 1
19 42699 1 1 59 SER H H 44.364 9.748 33.362 1.00 . A A . 59 SER H 1 1
19 42700 1 1 59 SER HA H 45.539 8.977 30.862 1.00 . A A . 59 SER HA 1 1
19 42701 1 1 59 SER HB2 H 47.611 9.969 31.834 1.00 . A A . 59 SER HB2 1 1
19 42702 1 1 59 SER HB3 H 46.192 11.026 31.907 1.00 . A A . 59 SER HB3 1 1
19 42703 1 1 59 SER HG H 47.338 10.994 33.902 1.00 . A A . 59 SER HG 1 1
19 42704 1 1 59 SER N N 44.421 9.068 32.619 1.00 . A A . 59 SER N 1 1
19 42705 1 1 59 SER O O 47.358 7.227 31.476 1.00 . A A . 59 SER O 1 1
19 42706 1 1 59 SER OG O 46.772 10.221 33.708 1.00 . A A . 59 SER OG 1 1
19 42707 1 1 60 GLU C C 45.555 4.375 32.913 1.00 . A A . 60 GLU C 1 1
19 42708 1 1 60 GLU CA C 46.472 5.467 33.508 1.00 . A A . 60 GLU CA 1 1
19 42709 1 1 60 GLU CB C 46.649 5.290 35.029 1.00 . A A . 60 GLU CB 1 1
19 42710 1 1 60 GLU CD C 47.963 5.988 37.098 1.00 . A A . 60 GLU CD 1 1
19 42711 1 1 60 GLU CG C 47.718 6.237 35.597 1.00 . A A . 60 GLU CG 1 1
19 42712 1 1 60 GLU H H 45.252 7.182 33.800 1.00 . A A . 60 GLU H 1 1
19 42713 1 1 60 GLU HA H 47.452 5.321 33.049 1.00 . A A . 60 GLU HA 1 1
19 42714 1 1 60 GLU HB2 H 45.697 5.470 35.530 1.00 . A A . 60 GLU HB2 1 1
19 42715 1 1 60 GLU HB3 H 46.957 4.265 35.237 1.00 . A A . 60 GLU HB3 1 1
19 42716 1 1 60 GLU HG2 H 48.647 6.093 35.039 1.00 . A A . 60 GLU HG2 1 1
19 42717 1 1 60 GLU HG3 H 47.405 7.274 35.452 1.00 . A A . 60 GLU HG3 1 1
19 42718 1 1 60 GLU N N 46.001 6.828 33.217 1.00 . A A . 60 GLU N 1 1
19 42719 1 1 60 GLU O O 45.868 3.194 33.033 1.00 . A A . 60 GLU O 1 1
19 42720 1 1 60 GLU OE1 O 47.132 6.417 37.935 1.00 . A A . 60 GLU OE1 1 1
19 42721 1 1 60 GLU OE2 O 49.004 5.383 37.454 1.00 . A A . 60 GLU OE2 1 1
19 42722 1 1 61 GLN C C 43.297 4.077 30.093 1.00 . A A . 61 GLN C 1 1
19 42723 1 1 61 GLN CA C 43.519 3.800 31.584 1.00 . A A . 61 GLN CA 1 1
19 42724 1 1 61 GLN CB C 42.166 3.806 32.302 1.00 . A A . 61 GLN CB 1 1
19 42725 1 1 61 GLN CD C 40.894 3.019 34.338 1.00 . A A . 61 GLN CD 1 1
19 42726 1 1 61 GLN CG C 42.266 3.236 33.718 1.00 . A A . 61 GLN CG 1 1
19 42727 1 1 61 GLN H H 44.224 5.724 32.205 1.00 . A A . 61 GLN H 1 1
19 42728 1 1 61 GLN HA H 43.921 2.786 31.641 1.00 . A A . 61 GLN HA 1 1
19 42729 1 1 61 GLN HB2 H 41.775 4.823 32.333 1.00 . A A . 61 GLN HB2 1 1
19 42730 1 1 61 GLN HB3 H 41.467 3.187 31.737 1.00 . A A . 61 GLN HB3 1 1
19 42731 1 1 61 GLN HE21 H 41.459 1.289 35.186 1.00 . A A . 61 GLN HE21 1 1
19 42732 1 1 61 GLN HE22 H 39.816 1.835 35.558 1.00 . A A . 61 GLN HE22 1 1
19 42733 1 1 61 GLN HG2 H 42.785 2.282 33.660 1.00 . A A . 61 GLN HG2 1 1
19 42734 1 1 61 GLN HG3 H 42.840 3.906 34.357 1.00 . A A . 61 GLN HG3 1 1
19 42735 1 1 61 GLN N N 44.454 4.735 32.240 1.00 . A A . 61 GLN N 1 1
19 42736 1 1 61 GLN NE2 N 40.708 1.962 35.093 1.00 . A A . 61 GLN NE2 1 1
19 42737 1 1 61 GLN O O 42.785 3.212 29.383 1.00 . A A . 61 GLN O 1 1
19 42738 1 1 61 GLN OE1 O 39.962 3.785 34.134 1.00 . A A . 61 GLN OE1 1 1
19 42739 1 1 62 ALA C C 45.074 5.043 27.593 1.00 . A A . 62 ALA C 1 1
19 42740 1 1 62 ALA CA C 43.742 5.554 28.177 1.00 . A A . 62 ALA CA 1 1
19 42741 1 1 62 ALA CB C 43.565 7.062 27.984 1.00 . A A . 62 ALA CB 1 1
19 42742 1 1 62 ALA H H 43.995 5.973 30.242 1.00 . A A . 62 ALA H 1 1
19 42743 1 1 62 ALA HA H 42.926 5.049 27.657 1.00 . A A . 62 ALA HA 1 1
19 42744 1 1 62 ALA HB1 H 44.326 7.603 28.546 1.00 . A A . 62 ALA HB1 1 1
19 42745 1 1 62 ALA HB2 H 43.650 7.312 26.926 1.00 . A A . 62 ALA HB2 1 1
19 42746 1 1 62 ALA HB3 H 42.581 7.367 28.340 1.00 . A A . 62 ALA HB3 1 1
19 42747 1 1 62 ALA N N 43.674 5.259 29.604 1.00 . A A . 62 ALA N 1 1
19 42748 1 1 62 ALA O O 46.133 5.113 28.227 1.00 . A A . 62 ALA O 1 1
19 42749 1 1 63 TRP C C 46.175 4.516 24.185 1.00 . A A . 63 TRP C 1 1
19 42750 1 1 63 TRP CA C 46.143 3.972 25.623 1.00 . A A . 63 TRP CA 1 1
19 42751 1 1 63 TRP CB C 46.001 2.432 25.637 1.00 . A A . 63 TRP CB 1 1
19 42752 1 1 63 TRP CD1 C 44.815 1.647 27.745 1.00 . A A . 63 TRP CD1 1 1
19 42753 1 1 63 TRP CD2 C 46.988 1.116 27.758 1.00 . A A . 63 TRP CD2 1 1
19 42754 1 1 63 TRP CE2 C 46.453 0.701 29.016 1.00 . A A . 63 TRP CE2 1 1
19 42755 1 1 63 TRP CE3 C 48.348 0.825 27.519 1.00 . A A . 63 TRP CE3 1 1
19 42756 1 1 63 TRP CG C 45.929 1.766 26.987 1.00 . A A . 63 TRP CG 1 1
19 42757 1 1 63 TRP CH2 C 48.600 -0.161 29.740 1.00 . A A . 63 TRP CH2 1 1
19 42758 1 1 63 TRP CZ2 C 47.239 0.077 29.998 1.00 . A A . 63 TRP CZ2 1 1
19 42759 1 1 63 TRP CZ3 C 49.152 0.209 28.499 1.00 . A A . 63 TRP CZ3 1 1
19 42760 1 1 63 TRP H H 44.126 4.533 25.876 1.00 . A A . 63 TRP H 1 1
19 42761 1 1 63 TRP HA H 47.085 4.248 26.098 1.00 . A A . 63 TRP HA 1 1
19 42762 1 1 63 TRP HB2 H 45.099 2.167 25.082 1.00 . A A . 63 TRP HB2 1 1
19 42763 1 1 63 TRP HB3 H 46.843 1.997 25.100 1.00 . A A . 63 TRP HB3 1 1
19 42764 1 1 63 TRP HD1 H 43.838 2.020 27.463 1.00 . A A . 63 TRP HD1 1 1
19 42765 1 1 63 TRP HE1 H 44.435 0.893 29.693 1.00 . A A . 63 TRP HE1 1 1
19 42766 1 1 63 TRP HE3 H 48.766 1.072 26.559 1.00 . A A . 63 TRP HE3 1 1
19 42767 1 1 63 TRP HH2 H 49.219 -0.647 30.482 1.00 . A A . 63 TRP HH2 1 1
19 42768 1 1 63 TRP HZ2 H 46.796 -0.225 30.934 1.00 . A A . 63 TRP HZ2 1 1
19 42769 1 1 63 TRP HZ3 H 50.193 -0.002 28.285 1.00 . A A . 63 TRP HZ3 1 1
19 42770 1 1 63 TRP N N 45.020 4.555 26.357 1.00 . A A . 63 TRP N 1 1
19 42771 1 1 63 TRP NE1 N 45.119 1.040 28.950 1.00 . A A . 63 TRP NE1 1 1
19 42772 1 1 63 TRP O O 45.272 5.234 23.750 1.00 . A A . 63 TRP O 1 1
19 42773 1 1 64 ILE C C 47.454 3.012 21.274 1.00 . A A . 64 ILE C 1 1
19 42774 1 1 64 ILE CA C 47.288 4.359 21.977 1.00 . A A . 64 ILE CA 1 1
19 42775 1 1 64 ILE CB C 48.420 5.338 21.585 1.00 . A A . 64 ILE CB 1 1
19 42776 1 1 64 ILE CD1 C 50.968 5.627 21.408 1.00 . A A . 64 ILE CD1 1 1
19 42777 1 1 64 ILE CG1 C 49.809 4.916 22.116 1.00 . A A . 64 ILE CG1 1 1
19 42778 1 1 64 ILE CG2 C 48.067 6.760 22.044 1.00 . A A . 64 ILE CG2 1 1
19 42779 1 1 64 ILE H H 47.935 3.594 23.857 1.00 . A A . 64 ILE H 1 1
19 42780 1 1 64 ILE HA H 46.352 4.787 21.616 1.00 . A A . 64 ILE HA 1 1
19 42781 1 1 64 ILE HB H 48.466 5.352 20.495 1.00 . A A . 64 ILE HB 1 1
19 42782 1 1 64 ILE HD11 H 51.916 5.241 21.780 1.00 . A A . 64 ILE HD11 1 1
19 42783 1 1 64 ILE HD12 H 50.907 5.432 20.339 1.00 . A A . 64 ILE HD12 1 1
19 42784 1 1 64 ILE HD13 H 50.935 6.701 21.593 1.00 . A A . 64 ILE HD13 1 1
19 42785 1 1 64 ILE HG12 H 49.869 5.121 23.186 1.00 . A A . 64 ILE HG12 1 1
19 42786 1 1 64 ILE HG13 H 49.950 3.847 21.966 1.00 . A A . 64 ILE HG13 1 1
19 42787 1 1 64 ILE HG21 H 47.088 7.036 21.656 1.00 . A A . 64 ILE HG21 1 1
19 42788 1 1 64 ILE HG22 H 48.050 6.813 23.133 1.00 . A A . 64 ILE HG22 1 1
19 42789 1 1 64 ILE HG23 H 48.793 7.476 21.662 1.00 . A A . 64 ILE HG23 1 1
19 42790 1 1 64 ILE N N 47.201 4.146 23.426 1.00 . A A . 64 ILE N 1 1
19 42791 1 1 64 ILE O O 48.042 2.081 21.827 1.00 . A A . 64 ILE O 1 1
19 42792 1 1 65 LEU C C 47.624 2.298 17.818 1.00 . A A . 65 LEU C 1 1
19 42793 1 1 65 LEU CA C 47.057 1.788 19.143 1.00 . A A . 65 LEU CA 1 1
19 42794 1 1 65 LEU CB C 45.666 1.146 18.939 1.00 . A A . 65 LEU CB 1 1
19 42795 1 1 65 LEU CD1 C 43.619 -0.002 19.910 1.00 . A A . 65 LEU CD1 1 1
19 42796 1 1 65 LEU CD2 C 45.798 -0.501 20.880 1.00 . A A . 65 LEU CD2 1 1
19 42797 1 1 65 LEU CG C 44.988 0.603 20.211 1.00 . A A . 65 LEU CG 1 1
19 42798 1 1 65 LEU H H 46.499 3.762 19.669 1.00 . A A . 65 LEU H 1 1
19 42799 1 1 65 LEU HA H 47.744 1.046 19.550 1.00 . A A . 65 LEU HA 1 1
19 42800 1 1 65 LEU HB2 H 45.009 1.891 18.486 1.00 . A A . 65 LEU HB2 1 1
19 42801 1 1 65 LEU HB3 H 45.768 0.323 18.233 1.00 . A A . 65 LEU HB3 1 1
19 42802 1 1 65 LEU HD11 H 43.729 -0.908 19.314 1.00 . A A . 65 LEU HD11 1 1
19 42803 1 1 65 LEU HD12 H 43.118 -0.250 20.845 1.00 . A A . 65 LEU HD12 1 1
19 42804 1 1 65 LEU HD13 H 43.009 0.714 19.364 1.00 . A A . 65 LEU HD13 1 1
19 42805 1 1 65 LEU HD21 H 46.755 -0.102 21.200 1.00 . A A . 65 LEU HD21 1 1
19 42806 1 1 65 LEU HD22 H 45.270 -0.875 21.757 1.00 . A A . 65 LEU HD22 1 1
19 42807 1 1 65 LEU HD23 H 45.960 -1.320 20.179 1.00 . A A . 65 LEU HD23 1 1
19 42808 1 1 65 LEU HG H 44.858 1.420 20.917 1.00 . A A . 65 LEU HG 1 1
19 42809 1 1 65 LEU N N 46.957 2.936 20.042 1.00 . A A . 65 LEU N 1 1
19 42810 1 1 65 LEU O O 47.080 3.243 17.239 1.00 . A A . 65 LEU O 1 1
19 42811 1 1 66 ARG C C 49.783 0.895 15.267 1.00 . A A . 66 ARG C 1 1
19 42812 1 1 66 ARG CA C 49.427 2.115 16.118 1.00 . A A . 66 ARG CA 1 1
19 42813 1 1 66 ARG CB C 50.683 2.921 16.487 1.00 . A A . 66 ARG CB 1 1
19 42814 1 1 66 ARG CD C 51.608 5.070 17.416 1.00 . A A . 66 ARG CD 1 1
19 42815 1 1 66 ARG CG C 50.334 4.283 17.110 1.00 . A A . 66 ARG CG 1 1
19 42816 1 1 66 ARG CZ C 52.165 7.342 18.305 1.00 . A A . 66 ARG CZ 1 1
19 42817 1 1 66 ARG H H 49.172 0.991 17.915 1.00 . A A . 66 ARG H 1 1
19 42818 1 1 66 ARG HA H 48.777 2.756 15.522 1.00 . A A . 66 ARG HA 1 1
19 42819 1 1 66 ARG HB2 H 51.294 2.345 17.185 1.00 . A A . 66 ARG HB2 1 1
19 42820 1 1 66 ARG HB3 H 51.268 3.093 15.581 1.00 . A A . 66 ARG HB3 1 1
19 42821 1 1 66 ARG HD2 H 52.164 4.547 18.198 1.00 . A A . 66 ARG HD2 1 1
19 42822 1 1 66 ARG HD3 H 52.215 5.096 16.513 1.00 . A A . 66 ARG HD3 1 1
19 42823 1 1 66 ARG HE H 50.339 6.742 17.806 1.00 . A A . 66 ARG HE 1 1
19 42824 1 1 66 ARG HG2 H 49.721 4.849 16.407 1.00 . A A . 66 ARG HG2 1 1
19 42825 1 1 66 ARG HG3 H 49.778 4.144 18.037 1.00 . A A . 66 ARG HG3 1 1
19 42826 1 1 66 ARG HH11 H 53.786 6.198 18.079 1.00 . A A . 66 ARG HH11 1 1
19 42827 1 1 66 ARG HH12 H 54.081 7.787 18.729 1.00 . A A . 66 ARG HH12 1 1
19 42828 1 1 66 ARG HH21 H 50.780 8.758 18.646 1.00 . A A . 66 ARG HH21 1 1
19 42829 1 1 66 ARG HH22 H 52.416 9.194 19.037 1.00 . A A . 66 ARG HH22 1 1
19 42830 1 1 66 ARG N N 48.728 1.707 17.347 1.00 . A A . 66 ARG N 1 1
19 42831 1 1 66 ARG NE N 51.302 6.449 17.852 1.00 . A A . 66 ARG NE 1 1
19 42832 1 1 66 ARG NH1 N 53.441 7.092 18.386 1.00 . A A . 66 ARG NH1 1 1
19 42833 1 1 66 ARG NH2 N 51.757 8.516 18.693 1.00 . A A . 66 ARG NH2 1 1
19 42834 1 1 66 ARG O O 50.185 -0.142 15.793 1.00 . A A . 66 ARG O 1 1
19 42835 1 1 67 SER C C 51.272 -0.510 12.934 1.00 . A A . 67 SER C 1 1
19 42836 1 1 67 SER CA C 49.792 -0.114 13.020 1.00 . A A . 67 SER CA 1 1
19 42837 1 1 67 SER CB C 49.266 0.268 11.631 1.00 . A A . 67 SER CB 1 1
19 42838 1 1 67 SER H H 49.266 1.883 13.581 1.00 . A A . 67 SER H 1 1
19 42839 1 1 67 SER HA H 49.226 -0.979 13.367 1.00 . A A . 67 SER HA 1 1
19 42840 1 1 67 SER HB2 H 48.226 0.587 11.718 1.00 . A A . 67 SER HB2 1 1
19 42841 1 1 67 SER HB3 H 49.857 1.095 11.231 1.00 . A A . 67 SER HB3 1 1
19 42842 1 1 67 SER HG H 48.989 -0.571 9.883 1.00 . A A . 67 SER HG 1 1
19 42843 1 1 67 SER N N 49.578 1.000 13.955 1.00 . A A . 67 SER N 1 1
19 42844 1 1 67 SER O O 52.156 0.350 13.012 1.00 . A A . 67 SER O 1 1
19 42845 1 1 67 SER OG O 49.340 -0.843 10.753 1.00 . A A . 67 SER OG 1 1
19 42846 1 1 68 TYR C C 52.891 -3.221 11.170 1.00 . A A . 68 TYR C 1 1
19 42847 1 1 68 TYR CA C 52.876 -2.321 12.421 1.00 . A A . 68 TYR CA 1 1
19 42848 1 1 68 TYR CB C 53.439 -3.036 13.657 1.00 . A A . 68 TYR CB 1 1
19 42849 1 1 68 TYR CD1 C 55.946 -2.666 13.582 1.00 . A A . 68 TYR CD1 1 1
19 42850 1 1 68 TYR CD2 C 55.066 -4.881 13.058 1.00 . A A . 68 TYR CD2 1 1
19 42851 1 1 68 TYR CE1 C 57.253 -3.119 13.308 1.00 . A A . 68 TYR CE1 1 1
19 42852 1 1 68 TYR CE2 C 56.368 -5.337 12.789 1.00 . A A . 68 TYR CE2 1 1
19 42853 1 1 68 TYR CG C 54.852 -3.544 13.450 1.00 . A A . 68 TYR CG 1 1
19 42854 1 1 68 TYR CZ C 57.466 -4.455 12.904 1.00 . A A . 68 TYR CZ 1 1
19 42855 1 1 68 TYR H H 50.764 -2.453 12.700 1.00 . A A . 68 TYR H 1 1
19 42856 1 1 68 TYR HA H 53.543 -1.486 12.204 1.00 . A A . 68 TYR HA 1 1
19 42857 1 1 68 TYR HB2 H 53.439 -2.339 14.496 1.00 . A A . 68 TYR HB2 1 1
19 42858 1 1 68 TYR HB3 H 52.790 -3.871 13.920 1.00 . A A . 68 TYR HB3 1 1
19 42859 1 1 68 TYR HD1 H 55.782 -1.635 13.872 1.00 . A A . 68 TYR HD1 1 1
19 42860 1 1 68 TYR HD2 H 54.224 -5.554 12.946 1.00 . A A . 68 TYR HD2 1 1
19 42861 1 1 68 TYR HE1 H 58.089 -2.438 13.386 1.00 . A A . 68 TYR HE1 1 1
19 42862 1 1 68 TYR HE2 H 56.529 -6.359 12.480 1.00 . A A . 68 TYR HE2 1 1
19 42863 1 1 68 TYR HH H 59.392 -4.198 12.719 1.00 . A A . 68 TYR HH 1 1
19 42864 1 1 68 TYR N N 51.538 -1.802 12.720 1.00 . A A . 68 TYR N 1 1
19 42865 1 1 68 TYR O O 53.774 -3.050 10.326 1.00 . A A . 68 TYR O 1 1
19 42866 1 1 68 TYR OH O 58.723 -4.896 12.617 1.00 . A A . 68 TYR OH 1 1
19 42867 1 1 69 ASP C C 50.364 -5.418 9.458 1.00 . A A . 69 ASP C 1 1
19 42868 1 1 69 ASP CA C 51.796 -4.941 9.772 1.00 . A A . 69 ASP CA 1 1
19 42869 1 1 69 ASP CB C 52.738 -6.148 9.881 1.00 . A A . 69 ASP CB 1 1
19 42870 1 1 69 ASP CG C 52.525 -7.137 8.731 1.00 . A A . 69 ASP CG 1 1
19 42871 1 1 69 ASP H H 51.218 -4.259 11.718 1.00 . A A . 69 ASP H 1 1
19 42872 1 1 69 ASP HA H 52.113 -4.345 8.921 1.00 . A A . 69 ASP HA 1 1
19 42873 1 1 69 ASP HB2 H 53.774 -5.807 9.869 1.00 . A A . 69 ASP HB2 1 1
19 42874 1 1 69 ASP HB3 H 52.563 -6.653 10.830 1.00 . A A . 69 ASP HB3 1 1
19 42875 1 1 69 ASP N N 51.908 -4.116 10.988 1.00 . A A . 69 ASP N 1 1
19 42876 1 1 69 ASP O O 49.673 -5.995 10.300 1.00 . A A . 69 ASP O 1 1
19 42877 1 1 69 ASP OD1 O 52.626 -6.731 7.550 1.00 . A A . 69 ASP OD1 1 1
19 42878 1 1 69 ASP OD2 O 52.198 -8.310 9.005 1.00 . A A . 69 ASP OD2 1 1
19 42879 1 1 70 SER C C 48.558 -7.091 7.241 1.00 . A A . 70 SER C 1 1
19 42880 1 1 70 SER CA C 48.637 -5.619 7.664 1.00 . A A . 70 SER CA 1 1
19 42881 1 1 70 SER CB C 48.292 -4.739 6.456 1.00 . A A . 70 SER CB 1 1
19 42882 1 1 70 SER H H 50.565 -4.811 7.532 1.00 . A A . 70 SER H 1 1
19 42883 1 1 70 SER HA H 47.884 -5.447 8.429 1.00 . A A . 70 SER HA 1 1
19 42884 1 1 70 SER HB2 H 47.349 -5.077 6.016 1.00 . A A . 70 SER HB2 1 1
19 42885 1 1 70 SER HB3 H 48.168 -3.709 6.794 1.00 . A A . 70 SER HB3 1 1
19 42886 1 1 70 SER HG H 49.072 -4.201 4.736 1.00 . A A . 70 SER HG 1 1
19 42887 1 1 70 SER N N 49.939 -5.223 8.203 1.00 . A A . 70 SER N 1 1
19 42888 1 1 70 SER O O 47.480 -7.684 7.315 1.00 . A A . 70 SER O 1 1
19 42889 1 1 70 SER OG O 49.322 -4.787 5.477 1.00 . A A . 70 SER OG 1 1
19 42890 1 1 71 ASN C C 49.420 -10.071 7.651 1.00 . A A . 71 ASN C 1 1
19 42891 1 1 71 ASN CA C 49.750 -9.130 6.471 1.00 . A A . 71 ASN CA 1 1
19 42892 1 1 71 ASN CB C 51.151 -9.427 5.909 1.00 . A A . 71 ASN CB 1 1
19 42893 1 1 71 ASN CG C 51.511 -8.596 4.699 1.00 . A A . 71 ASN CG 1 1
19 42894 1 1 71 ASN H H 50.538 -7.179 6.817 1.00 . A A . 71 ASN H 1 1
19 42895 1 1 71 ASN HA H 49.017 -9.324 5.685 1.00 . A A . 71 ASN HA 1 1
19 42896 1 1 71 ASN HB2 H 51.904 -9.291 6.680 1.00 . A A . 71 ASN HB2 1 1
19 42897 1 1 71 ASN HB3 H 51.206 -10.455 5.585 1.00 . A A . 71 ASN HB3 1 1
19 42898 1 1 71 ASN HD21 H 52.546 -7.265 5.833 1.00 . A A . 71 ASN HD21 1 1
19 42899 1 1 71 ASN HD22 H 52.554 -7.036 4.080 1.00 . A A . 71 ASN HD22 1 1
19 42900 1 1 71 ASN N N 49.678 -7.711 6.846 1.00 . A A . 71 ASN N 1 1
19 42901 1 1 71 ASN ND2 N 52.273 -7.550 4.889 1.00 . A A . 71 ASN ND2 1 1
19 42902 1 1 71 ASN O O 48.937 -11.187 7.438 1.00 . A A . 71 ASN O 1 1
19 42903 1 1 71 ASN OD1 O 51.137 -8.888 3.571 1.00 . A A . 71 ASN OD1 1 1
19 42904 1 1 72 SER C C 48.442 -9.679 11.103 1.00 . A A . 72 SER C 1 1
19 42905 1 1 72 SER CA C 49.452 -10.336 10.144 1.00 . A A . 72 SER CA 1 1
19 42906 1 1 72 SER CB C 50.798 -10.492 10.872 1.00 . A A . 72 SER CB 1 1
19 42907 1 1 72 SER H H 50.172 -8.727 8.921 1.00 . A A . 72 SER H 1 1
19 42908 1 1 72 SER HA H 49.077 -11.338 9.925 1.00 . A A . 72 SER HA 1 1
19 42909 1 1 72 SER HB2 H 51.014 -9.571 11.413 1.00 . A A . 72 SER HB2 1 1
19 42910 1 1 72 SER HB3 H 50.724 -11.306 11.594 1.00 . A A . 72 SER HB3 1 1
19 42911 1 1 72 SER HG H 52.062 -9.872 9.551 1.00 . A A . 72 SER HG 1 1
19 42912 1 1 72 SER N N 49.632 -9.591 8.882 1.00 . A A . 72 SER N 1 1
19 42913 1 1 72 SER O O 48.194 -10.216 12.184 1.00 . A A . 72 SER O 1 1
19 42914 1 1 72 SER OG O 51.872 -10.743 9.980 1.00 . A A . 72 SER OG 1 1
19 42915 1 1 73 ASN C C 47.482 -7.422 12.948 1.00 . A A . 73 ASN C 1 1
19 42916 1 1 73 ASN CA C 46.926 -7.727 11.534 1.00 . A A . 73 ASN CA 1 1
19 42917 1 1 73 ASN CB C 45.530 -8.373 11.472 1.00 . A A . 73 ASN CB 1 1
19 42918 1 1 73 ASN CG C 44.407 -7.567 12.111 1.00 . A A . 73 ASN CG 1 1
19 42919 1 1 73 ASN H H 48.076 -8.190 9.802 1.00 . A A . 73 ASN H 1 1
19 42920 1 1 73 ASN HA H 46.848 -6.754 11.045 1.00 . A A . 73 ASN HA 1 1
19 42921 1 1 73 ASN HB2 H 45.277 -8.524 10.426 1.00 . A A . 73 ASN HB2 1 1
19 42922 1 1 73 ASN HB3 H 45.568 -9.348 11.958 1.00 . A A . 73 ASN HB3 1 1
19 42923 1 1 73 ASN HD21 H 43.109 -9.150 12.054 1.00 . A A . 73 ASN HD21 1 1
19 42924 1 1 73 ASN HD22 H 42.677 -7.779 13.022 1.00 . A A . 73 ASN HD22 1 1
19 42925 1 1 73 ASN N N 47.840 -8.543 10.717 1.00 . A A . 73 ASN N 1 1
19 42926 1 1 73 ASN ND2 N 43.267 -8.192 12.311 1.00 . A A . 73 ASN ND2 1 1
19 42927 1 1 73 ASN O O 46.797 -7.545 13.971 1.00 . A A . 73 ASN O 1 1
19 42928 1 1 73 ASN OD1 O 44.524 -6.390 12.432 1.00 . A A . 73 ASN OD1 1 1
19 42929 1 1 74 THR C C 49.810 -5.257 14.377 1.00 . A A . 74 THR C 1 1
19 42930 1 1 74 THR CA C 49.534 -6.749 14.205 1.00 . A A . 74 THR CA 1 1
19 42931 1 1 74 THR CB C 50.867 -7.519 14.279 1.00 . A A . 74 THR CB 1 1
19 42932 1 1 74 THR CG2 C 50.667 -8.948 14.777 1.00 . A A . 74 THR CG2 1 1
19 42933 1 1 74 THR H H 49.233 -6.915 12.097 1.00 . A A . 74 THR H 1 1
19 42934 1 1 74 THR HA H 48.943 -7.063 15.062 1.00 . A A . 74 THR HA 1 1
19 42935 1 1 74 THR HB H 51.533 -7.012 14.977 1.00 . A A . 74 THR HB 1 1
19 42936 1 1 74 THR HG1 H 52.347 -8.057 13.144 1.00 . A A . 74 THR HG1 1 1
19 42937 1 1 74 THR HG21 H 51.629 -9.458 14.836 1.00 . A A . 74 THR HG21 1 1
19 42938 1 1 74 THR HG22 H 50.223 -8.925 15.772 1.00 . A A . 74 THR HG22 1 1
19 42939 1 1 74 THR HG23 H 50.000 -9.490 14.107 1.00 . A A . 74 THR HG23 1 1
19 42940 1 1 74 THR N N 48.763 -7.040 12.986 1.00 . A A . 74 THR N 1 1
19 42941 1 1 74 THR O O 50.083 -4.512 13.428 1.00 . A A . 74 THR O 1 1
19 42942 1 1 74 THR OG1 O 51.508 -7.580 13.027 1.00 . A A . 74 THR OG1 1 1
19 42943 1 1 75 TRP C C 50.675 -3.335 17.343 1.00 . A A . 75 TRP C 1 1
19 42944 1 1 75 TRP CA C 49.790 -3.447 16.088 1.00 . A A . 75 TRP CA 1 1
19 42945 1 1 75 TRP CB C 48.353 -2.984 16.412 1.00 . A A . 75 TRP CB 1 1
19 42946 1 1 75 TRP CD1 C 46.689 -4.332 15.032 1.00 . A A . 75 TRP CD1 1 1
19 42947 1 1 75 TRP CD2 C 46.586 -2.143 14.569 1.00 . A A . 75 TRP CD2 1 1
19 42948 1 1 75 TRP CE2 C 45.587 -2.785 13.772 1.00 . A A . 75 TRP CE2 1 1
19 42949 1 1 75 TRP CE3 C 46.667 -0.737 14.466 1.00 . A A . 75 TRP CE3 1 1
19 42950 1 1 75 TRP CG C 47.279 -3.160 15.366 1.00 . A A . 75 TRP CG 1 1
19 42951 1 1 75 TRP CH2 C 44.905 -0.685 12.773 1.00 . A A . 75 TRP CH2 1 1
19 42952 1 1 75 TRP CZ2 C 44.735 -2.074 12.911 1.00 . A A . 75 TRP CZ2 1 1
19 42953 1 1 75 TRP CZ3 C 45.862 -0.019 13.560 1.00 . A A . 75 TRP CZ3 1 1
19 42954 1 1 75 TRP H H 49.545 -5.522 16.358 1.00 . A A . 75 TRP H 1 1
19 42955 1 1 75 TRP HA H 50.205 -2.806 15.310 1.00 . A A . 75 TRP HA 1 1
19 42956 1 1 75 TRP HB2 H 48.027 -3.519 17.305 1.00 . A A . 75 TRP HB2 1 1
19 42957 1 1 75 TRP HB3 H 48.386 -1.928 16.682 1.00 . A A . 75 TRP HB3 1 1
19 42958 1 1 75 TRP HD1 H 46.938 -5.296 15.462 1.00 . A A . 75 TRP HD1 1 1
19 42959 1 1 75 TRP HE1 H 45.037 -4.845 13.815 1.00 . A A . 75 TRP HE1 1 1
19 42960 1 1 75 TRP HE3 H 47.362 -0.212 15.098 1.00 . A A . 75 TRP HE3 1 1
19 42961 1 1 75 TRP HH2 H 44.266 -0.123 12.103 1.00 . A A . 75 TRP HH2 1 1
19 42962 1 1 75 TRP HZ2 H 43.931 -2.583 12.396 1.00 . A A . 75 TRP HZ2 1 1
19 42963 1 1 75 TRP HZ3 H 45.968 1.055 13.484 1.00 . A A . 75 TRP HZ3 1 1
19 42964 1 1 75 TRP N N 49.751 -4.836 15.639 1.00 . A A . 75 TRP N 1 1
19 42965 1 1 75 TRP NE1 N 45.670 -4.113 14.127 1.00 . A A . 75 TRP NE1 1 1
19 42966 1 1 75 TRP O O 50.952 -4.334 18.014 1.00 . A A . 75 TRP O 1 1
19 42967 1 1 76 THR C C 50.861 -0.978 19.873 1.00 . A A . 76 THR C 1 1
19 42968 1 1 76 THR CA C 51.778 -1.795 18.951 1.00 . A A . 76 THR CA 1 1
19 42969 1 1 76 THR CB C 53.106 -1.057 18.696 1.00 . A A . 76 THR CB 1 1
19 42970 1 1 76 THR CG2 C 54.103 -1.902 17.894 1.00 . A A . 76 THR CG2 1 1
19 42971 1 1 76 THR H H 50.834 -1.332 17.094 1.00 . A A . 76 THR H 1 1
19 42972 1 1 76 THR HA H 52.024 -2.719 19.475 1.00 . A A . 76 THR HA 1 1
19 42973 1 1 76 THR HB H 53.558 -0.813 19.659 1.00 . A A . 76 THR HB 1 1
19 42974 1 1 76 THR HG1 H 53.755 0.575 17.868 1.00 . A A . 76 THR HG1 1 1
19 42975 1 1 76 THR HG21 H 55.050 -1.372 17.793 1.00 . A A . 76 THR HG21 1 1
19 42976 1 1 76 THR HG22 H 54.292 -2.843 18.409 1.00 . A A . 76 THR HG22 1 1
19 42977 1 1 76 THR HG23 H 53.713 -2.115 16.900 1.00 . A A . 76 THR HG23 1 1
19 42978 1 1 76 THR N N 51.079 -2.115 17.693 1.00 . A A . 76 THR N 1 1
19 42979 1 1 76 THR O O 49.991 -0.234 19.405 1.00 . A A . 76 THR O 1 1
19 42980 1 1 76 THR OG1 O 52.894 0.138 17.974 1.00 . A A . 76 THR OG1 1 1
19 42981 1 1 77 ILE C C 50.938 0.014 23.364 1.00 . A A . 77 ILE C 1 1
19 42982 1 1 77 ILE CA C 50.123 -0.608 22.227 1.00 . A A . 77 ILE CA 1 1
19 42983 1 1 77 ILE CB C 49.172 -1.697 22.792 1.00 . A A . 77 ILE CB 1 1
19 42984 1 1 77 ILE CD1 C 49.011 -3.777 21.278 1.00 . A A . 77 ILE CD1 1 1
19 42985 1 1 77 ILE CG1 C 48.374 -2.451 21.699 1.00 . A A . 77 ILE CG1 1 1
19 42986 1 1 77 ILE CG2 C 48.182 -1.061 23.793 1.00 . A A . 77 ILE CG2 1 1
19 42987 1 1 77 ILE H H 51.778 -1.737 21.520 1.00 . A A . 77 ILE H 1 1
19 42988 1 1 77 ILE HA H 49.510 0.173 21.782 1.00 . A A . 77 ILE HA 1 1
19 42989 1 1 77 ILE HB H 49.764 -2.428 23.346 1.00 . A A . 77 ILE HB 1 1
19 42990 1 1 77 ILE HD11 H 48.422 -4.218 20.472 1.00 . A A . 77 ILE HD11 1 1
19 42991 1 1 77 ILE HD12 H 50.029 -3.626 20.926 1.00 . A A . 77 ILE HD12 1 1
19 42992 1 1 77 ILE HD13 H 49.015 -4.459 22.128 1.00 . A A . 77 ILE HD13 1 1
19 42993 1 1 77 ILE HG12 H 47.373 -2.687 22.063 1.00 . A A . 77 ILE HG12 1 1
19 42994 1 1 77 ILE HG13 H 48.265 -1.821 20.819 1.00 . A A . 77 ILE HG13 1 1
19 42995 1 1 77 ILE HG21 H 47.620 -0.254 23.323 1.00 . A A . 77 ILE HG21 1 1
19 42996 1 1 77 ILE HG22 H 47.483 -1.813 24.160 1.00 . A A . 77 ILE HG22 1 1
19 42997 1 1 77 ILE HG23 H 48.713 -0.663 24.659 1.00 . A A . 77 ILE HG23 1 1
19 42998 1 1 77 ILE N N 51.027 -1.147 21.193 1.00 . A A . 77 ILE N 1 1
19 42999 1 1 77 ILE O O 51.803 -0.655 23.938 1.00 . A A . 77 ILE O 1 1
19 43000 1 1 78 SER C C 50.395 2.892 25.590 1.00 . A A . 78 SER C 1 1
19 43001 1 1 78 SER CA C 51.358 2.042 24.741 1.00 . A A . 78 SER CA 1 1
19 43002 1 1 78 SER CB C 52.383 2.978 24.085 1.00 . A A . 78 SER CB 1 1
19 43003 1 1 78 SER H H 49.891 1.735 23.213 1.00 . A A . 78 SER H 1 1
19 43004 1 1 78 SER HA H 51.892 1.355 25.395 1.00 . A A . 78 SER HA 1 1
19 43005 1 1 78 SER HB2 H 51.857 3.786 23.580 1.00 . A A . 78 SER HB2 1 1
19 43006 1 1 78 SER HB3 H 53.012 3.415 24.861 1.00 . A A . 78 SER HB3 1 1
19 43007 1 1 78 SER HG H 53.889 2.912 22.834 1.00 . A A . 78 SER HG 1 1
19 43008 1 1 78 SER N N 50.636 1.268 23.713 1.00 . A A . 78 SER N 1 1
19 43009 1 1 78 SER O O 49.356 3.312 25.074 1.00 . A A . 78 SER O 1 1
19 43010 1 1 78 SER OG O 53.198 2.298 23.142 1.00 . A A . 78 SER OG 1 1
19 43011 1 1 79 PRO C C 50.052 5.514 27.368 1.00 . A A . 79 PRO C 1 1
19 43012 1 1 79 PRO CA C 49.856 4.030 27.721 1.00 . A A . 79 PRO CA 1 1
19 43013 1 1 79 PRO CB C 50.322 3.730 29.151 1.00 . A A . 79 PRO CB 1 1
19 43014 1 1 79 PRO CD C 51.851 2.690 27.614 1.00 . A A . 79 PRO CD 1 1
19 43015 1 1 79 PRO CG C 51.802 3.391 28.969 1.00 . A A . 79 PRO CG 1 1
19 43016 1 1 79 PRO HA H 48.803 3.767 27.621 1.00 . A A . 79 PRO HA 1 1
19 43017 1 1 79 PRO HB2 H 50.178 4.577 29.823 1.00 . A A . 79 PRO HB2 1 1
19 43018 1 1 79 PRO HB3 H 49.792 2.855 29.531 1.00 . A A . 79 PRO HB3 1 1
19 43019 1 1 79 PRO HD2 H 52.782 2.934 27.103 1.00 . A A . 79 PRO HD2 1 1
19 43020 1 1 79 PRO HD3 H 51.772 1.613 27.756 1.00 . A A . 79 PRO HD3 1 1
19 43021 1 1 79 PRO HG2 H 52.376 4.313 28.915 1.00 . A A . 79 PRO HG2 1 1
19 43022 1 1 79 PRO HG3 H 52.180 2.751 29.764 1.00 . A A . 79 PRO HG3 1 1
19 43023 1 1 79 PRO N N 50.693 3.173 26.873 1.00 . A A . 79 PRO N 1 1
19 43024 1 1 79 PRO O O 51.166 5.928 27.032 1.00 . A A . 79 PRO O 1 1
19 43025 1 1 80 VAL C C 50.080 8.566 28.078 1.00 . A A . 80 VAL C 1 1
19 43026 1 1 80 VAL CA C 49.121 7.793 27.159 1.00 . A A . 80 VAL CA 1 1
19 43027 1 1 80 VAL CB C 47.760 8.519 27.119 1.00 . A A . 80 VAL CB 1 1
19 43028 1 1 80 VAL CG1 C 46.840 7.931 26.046 1.00 . A A . 80 VAL CG1 1 1
19 43029 1 1 80 VAL CG2 C 47.033 8.543 28.467 1.00 . A A . 80 VAL CG2 1 1
19 43030 1 1 80 VAL H H 48.106 5.989 27.785 1.00 . A A . 80 VAL H 1 1
19 43031 1 1 80 VAL HA H 49.543 7.865 26.155 1.00 . A A . 80 VAL HA 1 1
19 43032 1 1 80 VAL HB H 47.945 9.554 26.840 1.00 . A A . 80 VAL HB 1 1
19 43033 1 1 80 VAL HG11 H 46.638 6.884 26.248 1.00 . A A . 80 VAL HG11 1 1
19 43034 1 1 80 VAL HG12 H 45.897 8.480 26.029 1.00 . A A . 80 VAL HG12 1 1
19 43035 1 1 80 VAL HG13 H 47.318 8.018 25.070 1.00 . A A . 80 VAL HG13 1 1
19 43036 1 1 80 VAL HG21 H 47.646 9.039 29.218 1.00 . A A . 80 VAL HG21 1 1
19 43037 1 1 80 VAL HG22 H 46.106 9.108 28.367 1.00 . A A . 80 VAL HG22 1 1
19 43038 1 1 80 VAL HG23 H 46.808 7.532 28.799 1.00 . A A . 80 VAL HG23 1 1
19 43039 1 1 80 VAL N N 49.008 6.348 27.487 1.00 . A A . 80 VAL N 1 1
19 43040 1 1 80 VAL O O 50.642 9.580 27.663 1.00 . A A . 80 VAL O 1 1
19 43041 1 1 81 GLY C C 52.667 8.332 30.168 1.00 . A A . 81 GLY C 1 1
19 43042 1 1 81 GLY CA C 51.184 8.718 30.296 1.00 . A A . 81 GLY CA 1 1
19 43043 1 1 81 GLY H H 49.762 7.280 29.603 1.00 . A A . 81 GLY H 1 1
19 43044 1 1 81 GLY HA2 H 51.102 9.802 30.220 1.00 . A A . 81 GLY HA2 1 1
19 43045 1 1 81 GLY HA3 H 50.852 8.426 31.293 1.00 . A A . 81 GLY HA3 1 1
19 43046 1 1 81 GLY N N 50.297 8.086 29.310 1.00 . A A . 81 GLY N 1 1
19 43047 1 1 81 GLY O O 53.525 9.083 30.635 1.00 . A A . 81 GLY O 1 1
19 43048 1 1 82 SER C C 54.576 6.045 27.947 1.00 . A A . 82 SER C 1 1
19 43049 1 1 82 SER CA C 54.338 6.674 29.339 1.00 . A A . 82 SER CA 1 1
19 43050 1 1 82 SER CB C 54.661 5.662 30.457 1.00 . A A . 82 SER CB 1 1
19 43051 1 1 82 SER H H 52.213 6.684 29.093 1.00 . A A . 82 SER H 1 1
19 43052 1 1 82 SER HA H 55.052 7.493 29.430 1.00 . A A . 82 SER HA 1 1
19 43053 1 1 82 SER HB2 H 53.984 4.811 30.388 1.00 . A A . 82 SER HB2 1 1
19 43054 1 1 82 SER HB3 H 55.684 5.302 30.329 1.00 . A A . 82 SER HB3 1 1
19 43055 1 1 82 SER HG H 54.688 5.534 32.404 1.00 . A A . 82 SER HG 1 1
19 43056 1 1 82 SER N N 52.972 7.208 29.503 1.00 . A A . 82 SER N 1 1
19 43057 1 1 82 SER O O 54.973 4.879 27.859 1.00 . A A . 82 SER O 1 1
19 43058 1 1 82 SER OG O 54.542 6.240 31.747 1.00 . A A . 82 SER OG 1 1
19 43059 1 1 83 PRO C C 56.079 6.028 25.123 1.00 . A A . 83 PRO C 1 1
19 43060 1 1 83 PRO CA C 54.596 6.281 25.469 1.00 . A A . 83 PRO CA 1 1
19 43061 1 1 83 PRO CB C 53.950 7.317 24.544 1.00 . A A . 83 PRO CB 1 1
19 43062 1 1 83 PRO CD C 53.924 8.171 26.775 1.00 . A A . 83 PRO CD 1 1
19 43063 1 1 83 PRO CG C 54.100 8.619 25.325 1.00 . A A . 83 PRO CG 1 1
19 43064 1 1 83 PRO HA H 54.069 5.334 25.352 1.00 . A A . 83 PRO HA 1 1
19 43065 1 1 83 PRO HB2 H 54.433 7.371 23.567 1.00 . A A . 83 PRO HB2 1 1
19 43066 1 1 83 PRO HB3 H 52.890 7.085 24.428 1.00 . A A . 83 PRO HB3 1 1
19 43067 1 1 83 PRO HD2 H 54.504 8.811 27.443 1.00 . A A . 83 PRO HD2 1 1
19 43068 1 1 83 PRO HD3 H 52.868 8.215 27.032 1.00 . A A . 83 PRO HD3 1 1
19 43069 1 1 83 PRO HG2 H 55.104 9.022 25.183 1.00 . A A . 83 PRO HG2 1 1
19 43070 1 1 83 PRO HG3 H 53.344 9.348 25.032 1.00 . A A . 83 PRO HG3 1 1
19 43071 1 1 83 PRO N N 54.375 6.786 26.832 1.00 . A A . 83 PRO N 1 1
19 43072 1 1 83 PRO O O 56.392 5.534 24.040 1.00 . A A . 83 PRO O 1 1
19 43073 1 1 84 ASN C C 58.644 4.407 26.085 1.00 . A A . 84 ASN C 1 1
19 43074 1 1 84 ASN CA C 58.414 5.936 26.008 1.00 . A A . 84 ASN CA 1 1
19 43075 1 1 84 ASN CB C 59.136 6.660 27.159 1.00 . A A . 84 ASN CB 1 1
19 43076 1 1 84 ASN CG C 58.579 6.282 28.520 1.00 . A A . 84 ASN CG 1 1
19 43077 1 1 84 ASN H H 56.677 6.759 26.902 1.00 . A A . 84 ASN H 1 1
19 43078 1 1 84 ASN HA H 58.843 6.277 25.068 1.00 . A A . 84 ASN HA 1 1
19 43079 1 1 84 ASN HB2 H 60.200 6.420 27.132 1.00 . A A . 84 ASN HB2 1 1
19 43080 1 1 84 ASN HB3 H 59.036 7.738 27.028 1.00 . A A . 84 ASN HB3 1 1
19 43081 1 1 84 ASN HD21 H 59.547 4.485 28.573 1.00 . A A . 84 ASN HD21 1 1
19 43082 1 1 84 ASN HD22 H 58.544 4.892 29.938 1.00 . A A . 84 ASN HD22 1 1
19 43083 1 1 84 ASN N N 56.997 6.319 26.053 1.00 . A A . 84 ASN N 1 1
19 43084 1 1 84 ASN ND2 N 58.948 5.142 29.055 1.00 . A A . 84 ASN ND2 1 1
19 43085 1 1 84 ASN O O 59.782 3.962 25.941 1.00 . A A . 84 ASN O 1 1
19 43086 1 1 84 ASN OD1 O 57.758 6.983 29.092 1.00 . A A . 84 ASN OD1 1 1
19 43087 1 1 85 SER C C 56.219 1.614 25.921 1.00 . A A . 85 SER C 1 1
19 43088 1 1 85 SER CA C 57.559 2.162 26.436 1.00 . A A . 85 SER CA 1 1
19 43089 1 1 85 SER CB C 57.734 1.753 27.902 1.00 . A A . 85 SER CB 1 1
19 43090 1 1 85 SER H H 56.693 4.085 26.453 1.00 . A A . 85 SER H 1 1
19 43091 1 1 85 SER HA H 58.363 1.721 25.846 1.00 . A A . 85 SER HA 1 1
19 43092 1 1 85 SER HB2 H 57.011 2.293 28.517 1.00 . A A . 85 SER HB2 1 1
19 43093 1 1 85 SER HB3 H 57.543 0.686 28.011 1.00 . A A . 85 SER HB3 1 1
19 43094 1 1 85 SER HG H 59.095 1.686 29.273 1.00 . A A . 85 SER HG 1 1
19 43095 1 1 85 SER N N 57.586 3.626 26.327 1.00 . A A . 85 SER N 1 1
19 43096 1 1 85 SER O O 55.258 2.366 25.747 1.00 . A A . 85 SER O 1 1
19 43097 1 1 85 SER OG O 59.045 2.027 28.356 1.00 . A A . 85 SER OG 1 1
19 43098 1 1 86 GLN C C 54.750 -1.767 25.725 1.00 . A A . 86 GLN C 1 1
19 43099 1 1 86 GLN CA C 54.981 -0.382 25.098 1.00 . A A . 86 GLN CA 1 1
19 43100 1 1 86 GLN CB C 55.180 -0.459 23.569 1.00 . A A . 86 GLN CB 1 1
19 43101 1 1 86 GLN CD C 56.663 -1.129 21.631 1.00 . A A . 86 GLN CD 1 1
19 43102 1 1 86 GLN CG C 56.324 -1.376 23.101 1.00 . A A . 86 GLN CG 1 1
19 43103 1 1 86 GLN H H 56.945 -0.278 25.914 1.00 . A A . 86 GLN H 1 1
19 43104 1 1 86 GLN HA H 54.079 0.205 25.290 1.00 . A A . 86 GLN HA 1 1
19 43105 1 1 86 GLN HB2 H 54.259 -0.803 23.100 1.00 . A A . 86 GLN HB2 1 1
19 43106 1 1 86 GLN HB3 H 55.374 0.551 23.204 1.00 . A A . 86 GLN HB3 1 1
19 43107 1 1 86 GLN HE21 H 55.709 -2.811 20.897 1.00 . A A . 86 GLN HE21 1 1
19 43108 1 1 86 GLN HE22 H 56.493 -1.739 19.762 1.00 . A A . 86 GLN HE22 1 1
19 43109 1 1 86 GLN HG2 H 57.221 -1.187 23.690 1.00 . A A . 86 GLN HG2 1 1
19 43110 1 1 86 GLN HG3 H 56.035 -2.418 23.243 1.00 . A A . 86 GLN HG3 1 1
19 43111 1 1 86 GLN N N 56.138 0.301 25.693 1.00 . A A . 86 GLN N 1 1
19 43112 1 1 86 GLN NE2 N 56.264 -1.979 20.711 1.00 . A A . 86 GLN NE2 1 1
19 43113 1 1 86 GLN O O 55.620 -2.304 26.413 1.00 . A A . 86 GLN O 1 1
19 43114 1 1 86 GLN OE1 O 57.308 -0.156 21.273 1.00 . A A . 86 GLN OE1 1 1
19 43115 1 1 87 ILE C C 53.943 -4.779 25.226 1.00 . A A . 87 ILE C 1 1
19 43116 1 1 87 ILE CA C 53.227 -3.683 26.027 1.00 . A A . 87 ILE CA 1 1
19 43117 1 1 87 ILE CB C 51.700 -3.923 26.030 1.00 . A A . 87 ILE CB 1 1
19 43118 1 1 87 ILE CD1 C 49.436 -2.978 26.783 1.00 . A A . 87 ILE CD1 1 1
19 43119 1 1 87 ILE CG1 C 50.954 -2.785 26.764 1.00 . A A . 87 ILE CG1 1 1
19 43120 1 1 87 ILE CG2 C 51.404 -5.277 26.710 1.00 . A A . 87 ILE CG2 1 1
19 43121 1 1 87 ILE H H 52.884 -1.865 24.934 1.00 . A A . 87 ILE H 1 1
19 43122 1 1 87 ILE HA H 53.569 -3.737 27.063 1.00 . A A . 87 ILE HA 1 1
19 43123 1 1 87 ILE HB H 51.347 -3.963 24.997 1.00 . A A . 87 ILE HB 1 1
19 43124 1 1 87 ILE HD11 H 48.953 -2.069 27.132 1.00 . A A . 87 ILE HD11 1 1
19 43125 1 1 87 ILE HD12 H 49.087 -3.200 25.777 1.00 . A A . 87 ILE HD12 1 1
19 43126 1 1 87 ILE HD13 H 49.170 -3.790 27.460 1.00 . A A . 87 ILE HD13 1 1
19 43127 1 1 87 ILE HG12 H 51.317 -2.708 27.791 1.00 . A A . 87 ILE HG12 1 1
19 43128 1 1 87 ILE HG13 H 51.150 -1.837 26.265 1.00 . A A . 87 ILE HG13 1 1
19 43129 1 1 87 ILE HG21 H 51.738 -5.247 27.747 1.00 . A A . 87 ILE HG21 1 1
19 43130 1 1 87 ILE HG22 H 50.338 -5.497 26.681 1.00 . A A . 87 ILE HG22 1 1
19 43131 1 1 87 ILE HG23 H 51.898 -6.100 26.196 1.00 . A A . 87 ILE HG23 1 1
19 43132 1 1 87 ILE N N 53.570 -2.351 25.504 1.00 . A A . 87 ILE N 1 1
19 43133 1 1 87 ILE O O 53.838 -4.846 23.999 1.00 . A A . 87 ILE O 1 1
19 43134 1 1 88 GLY C C 55.044 -8.105 26.349 1.00 . A A . 88 GLY C 1 1
19 43135 1 1 88 GLY CA C 55.222 -6.912 25.408 1.00 . A A . 88 GLY CA 1 1
19 43136 1 1 88 GLY H H 54.591 -5.580 26.946 1.00 . A A . 88 GLY H 1 1
19 43137 1 1 88 GLY HA2 H 54.782 -7.179 24.448 1.00 . A A . 88 GLY HA2 1 1
19 43138 1 1 88 GLY HA3 H 56.288 -6.734 25.271 1.00 . A A . 88 GLY HA3 1 1
19 43139 1 1 88 GLY N N 54.589 -5.700 25.937 1.00 . A A . 88 GLY N 1 1
19 43140 1 1 88 GLY O O 54.400 -7.989 27.390 1.00 . A A . 88 GLY O 1 1
19 43141 1 1 89 TRP C C 56.605 -10.262 27.995 1.00 . A A . 89 TRP C 1 1
19 43142 1 1 89 TRP CA C 55.575 -10.451 26.860 1.00 . A A . 89 TRP CA 1 1
19 43143 1 1 89 TRP CB C 55.893 -11.710 26.026 1.00 . A A . 89 TRP CB 1 1
19 43144 1 1 89 TRP CD1 C 54.326 -13.383 27.174 1.00 . A A . 89 TRP CD1 1 1
19 43145 1 1 89 TRP CD2 C 54.499 -13.701 24.958 1.00 . A A . 89 TRP CD2 1 1
19 43146 1 1 89 TRP CE2 C 53.658 -14.738 25.460 1.00 . A A . 89 TRP CE2 1 1
19 43147 1 1 89 TRP CE3 C 54.747 -13.697 23.566 1.00 . A A . 89 TRP CE3 1 1
19 43148 1 1 89 TRP CG C 54.933 -12.865 26.078 1.00 . A A . 89 TRP CG 1 1
19 43149 1 1 89 TRP CH2 C 53.369 -15.690 23.250 1.00 . A A . 89 TRP CH2 1 1
19 43150 1 1 89 TRP CZ2 C 53.113 -15.731 24.632 1.00 . A A . 89 TRP CZ2 1 1
19 43151 1 1 89 TRP CZ3 C 54.182 -14.672 22.719 1.00 . A A . 89 TRP CZ3 1 1
19 43152 1 1 89 TRP H H 56.122 -9.327 25.134 1.00 . A A . 89 TRP H 1 1
19 43153 1 1 89 TRP HA H 54.588 -10.567 27.313 1.00 . A A . 89 TRP HA 1 1
19 43154 1 1 89 TRP HB2 H 55.966 -11.428 24.977 1.00 . A A . 89 TRP HB2 1 1
19 43155 1 1 89 TRP HB3 H 56.878 -12.083 26.304 1.00 . A A . 89 TRP HB3 1 1
19 43156 1 1 89 TRP HD1 H 54.429 -13.007 28.184 1.00 . A A . 89 TRP HD1 1 1
19 43157 1 1 89 TRP HE1 H 53.074 -15.071 27.476 1.00 . A A . 89 TRP HE1 1 1
19 43158 1 1 89 TRP HE3 H 55.380 -12.927 23.152 1.00 . A A . 89 TRP HE3 1 1
19 43159 1 1 89 TRP HH2 H 52.945 -16.439 22.593 1.00 . A A . 89 TRP HH2 1 1
19 43160 1 1 89 TRP HZ2 H 52.503 -16.516 25.056 1.00 . A A . 89 TRP HZ2 1 1
19 43161 1 1 89 TRP HZ3 H 54.373 -14.643 21.654 1.00 . A A . 89 TRP HZ3 1 1
19 43162 1 1 89 TRP N N 55.558 -9.276 25.976 1.00 . A A . 89 TRP N 1 1
19 43163 1 1 89 TRP NE1 N 53.580 -14.492 26.814 1.00 . A A . 89 TRP NE1 1 1
19 43164 1 1 89 TRP O O 57.481 -9.398 27.920 1.00 . A A . 89 TRP O 1 1
19 43165 1 1 90 GLY C C 57.993 -12.526 30.536 1.00 . A A . 90 GLY C 1 1
19 43166 1 1 90 GLY CA C 57.515 -11.127 30.135 1.00 . A A . 90 GLY CA 1 1
19 43167 1 1 90 GLY H H 55.756 -11.732 29.083 1.00 . A A . 90 GLY H 1 1
19 43168 1 1 90 GLY HA2 H 58.401 -10.549 29.871 1.00 . A A . 90 GLY HA2 1 1
19 43169 1 1 90 GLY HA3 H 57.056 -10.667 31.008 1.00 . A A . 90 GLY HA3 1 1
19 43170 1 1 90 GLY N N 56.549 -11.112 29.024 1.00 . A A . 90 GLY N 1 1
19 43171 1 1 90 GLY O O 58.387 -12.728 31.683 1.00 . A A . 90 GLY O 1 1
19 43172 1 1 91 ALA C C 57.519 -15.712 30.905 1.00 . A A . 91 ALA C 1 1
19 43173 1 1 91 ALA CA C 58.241 -14.928 29.779 1.00 . A A . 91 ALA CA 1 1
19 43174 1 1 91 ALA CB C 59.766 -15.071 29.835 1.00 . A A . 91 ALA CB 1 1
19 43175 1 1 91 ALA H H 57.610 -13.215 28.696 1.00 . A A . 91 ALA H 1 1
19 43176 1 1 91 ALA HA H 57.913 -15.411 28.861 1.00 . A A . 91 ALA HA 1 1
19 43177 1 1 91 ALA HB1 H 60.138 -14.655 30.772 1.00 . A A . 91 ALA HB1 1 1
19 43178 1 1 91 ALA HB2 H 60.037 -16.126 29.781 1.00 . A A . 91 ALA HB2 1 1
19 43179 1 1 91 ALA HB3 H 60.220 -14.541 28.996 1.00 . A A . 91 ALA HB3 1 1
19 43180 1 1 91 ALA N N 57.908 -13.500 29.619 1.00 . A A . 91 ALA N 1 1
19 43181 1 1 91 ALA O O 57.688 -16.927 31.027 1.00 . A A . 91 ALA O 1 1
19 43182 1 1 92 GLY C C 54.332 -15.679 32.363 1.00 . A A . 92 GLY C 1 1
19 43183 1 1 92 GLY CA C 55.815 -15.597 32.747 1.00 . A A . 92 GLY CA 1 1
19 43184 1 1 92 GLY H H 56.675 -14.043 31.560 1.00 . A A . 92 GLY H 1 1
19 43185 1 1 92 GLY HA2 H 56.153 -16.601 33.007 1.00 . A A . 92 GLY HA2 1 1
19 43186 1 1 92 GLY HA3 H 55.908 -14.969 33.634 1.00 . A A . 92 GLY HA3 1 1
19 43187 1 1 92 GLY N N 56.663 -15.044 31.681 1.00 . A A . 92 GLY N 1 1
19 43188 1 1 92 GLY O O 53.468 -15.651 33.238 1.00 . A A . 92 GLY O 1 1
19 43189 1 1 93 ASN C C 51.762 -14.620 30.964 1.00 . A A . 93 ASN C 1 1
19 43190 1 1 93 ASN CA C 52.688 -15.757 30.464 1.00 . A A . 93 ASN CA 1 1
19 43191 1 1 93 ASN CB C 52.083 -17.173 30.559 1.00 . A A . 93 ASN CB 1 1
19 43192 1 1 93 ASN CG C 52.913 -18.241 29.864 1.00 . A A . 93 ASN CG 1 1
19 43193 1 1 93 ASN H H 54.826 -15.803 30.425 1.00 . A A . 93 ASN H 1 1
19 43194 1 1 93 ASN HA H 52.815 -15.551 29.402 1.00 . A A . 93 ASN HA 1 1
19 43195 1 1 93 ASN HB2 H 51.964 -17.429 31.608 1.00 . A A . 93 ASN HB2 1 1
19 43196 1 1 93 ASN HB3 H 51.096 -17.179 30.100 1.00 . A A . 93 ASN HB3 1 1
19 43197 1 1 93 ASN HD21 H 52.451 -19.667 31.241 1.00 . A A . 93 ASN HD21 1 1
19 43198 1 1 93 ASN HD22 H 53.512 -20.145 29.937 1.00 . A A . 93 ASN HD22 1 1
19 43199 1 1 93 ASN N N 54.037 -15.745 31.056 1.00 . A A . 93 ASN N 1 1
19 43200 1 1 93 ASN ND2 N 52.957 -19.442 30.398 1.00 . A A . 93 ASN ND2 1 1
19 43201 1 1 93 ASN O O 50.580 -14.825 31.242 1.00 . A A . 93 ASN O 1 1
19 43202 1 1 93 ASN OD1 O 53.535 -18.014 28.834 1.00 . A A . 93 ASN OD1 1 1
19 43203 1 1 94 VAL C C 52.130 -11.007 30.435 1.00 . A A . 94 VAL C 1 1
19 43204 1 1 94 VAL CA C 51.586 -12.143 31.321 1.00 . A A . 94 VAL CA 1 1
19 43205 1 1 94 VAL CB C 51.688 -11.738 32.812 1.00 . A A . 94 VAL CB 1 1
19 43206 1 1 94 VAL CG1 C 50.978 -12.738 33.731 1.00 . A A . 94 VAL CG1 1 1
19 43207 1 1 94 VAL CG2 C 53.131 -11.581 33.315 1.00 . A A . 94 VAL CG2 1 1
19 43208 1 1 94 VAL H H 53.289 -13.312 30.813 1.00 . A A . 94 VAL H 1 1
19 43209 1 1 94 VAL HA H 50.533 -12.285 31.080 1.00 . A A . 94 VAL HA 1 1
19 43210 1 1 94 VAL HB H 51.189 -10.777 32.936 1.00 . A A . 94 VAL HB 1 1
19 43211 1 1 94 VAL HG11 H 51.495 -13.696 33.722 1.00 . A A . 94 VAL HG11 1 1
19 43212 1 1 94 VAL HG12 H 50.961 -12.353 34.750 1.00 . A A . 94 VAL HG12 1 1
19 43213 1 1 94 VAL HG13 H 49.953 -12.885 33.399 1.00 . A A . 94 VAL HG13 1 1
19 43214 1 1 94 VAL HG21 H 53.121 -11.283 34.364 1.00 . A A . 94 VAL HG21 1 1
19 43215 1 1 94 VAL HG22 H 53.673 -12.522 33.225 1.00 . A A . 94 VAL HG22 1 1
19 43216 1 1 94 VAL HG23 H 53.648 -10.809 32.746 1.00 . A A . 94 VAL HG23 1 1
19 43217 1 1 94 VAL N N 52.308 -13.401 31.039 1.00 . A A . 94 VAL N 1 1
19 43218 1 1 94 VAL O O 53.307 -11.057 30.052 1.00 . A A . 94 VAL O 1 1
19 43219 1 1 95 PRO C C 52.509 -7.835 30.400 1.00 . A A . 95 PRO C 1 1
19 43220 1 1 95 PRO CA C 51.810 -8.787 29.413 1.00 . A A . 95 PRO CA 1 1
19 43221 1 1 95 PRO CB C 50.562 -8.153 28.797 1.00 . A A . 95 PRO CB 1 1
19 43222 1 1 95 PRO CD C 49.889 -9.867 30.345 1.00 . A A . 95 PRO CD 1 1
19 43223 1 1 95 PRO CG C 49.466 -8.503 29.796 1.00 . A A . 95 PRO CG 1 1
19 43224 1 1 95 PRO HA H 52.501 -9.065 28.618 1.00 . A A . 95 PRO HA 1 1
19 43225 1 1 95 PRO HB2 H 50.661 -7.076 28.682 1.00 . A A . 95 PRO HB2 1 1
19 43226 1 1 95 PRO HB3 H 50.347 -8.625 27.836 1.00 . A A . 95 PRO HB3 1 1
19 43227 1 1 95 PRO HD2 H 49.663 -9.925 31.409 1.00 . A A . 95 PRO HD2 1 1
19 43228 1 1 95 PRO HD3 H 49.360 -10.648 29.805 1.00 . A A . 95 PRO HD3 1 1
19 43229 1 1 95 PRO HG2 H 49.473 -7.765 30.599 1.00 . A A . 95 PRO HG2 1 1
19 43230 1 1 95 PRO HG3 H 48.487 -8.542 29.319 1.00 . A A . 95 PRO HG3 1 1
19 43231 1 1 95 PRO N N 51.324 -9.981 30.099 1.00 . A A . 95 PRO N 1 1
19 43232 1 1 95 PRO O O 52.067 -7.660 31.538 1.00 . A A . 95 PRO O 1 1
19 43233 1 1 96 VAL C C 54.891 -5.107 29.953 1.00 . A A . 96 VAL C 1 1
19 43234 1 1 96 VAL CA C 54.520 -6.365 30.745 1.00 . A A . 96 VAL CA 1 1
19 43235 1 1 96 VAL CB C 55.794 -7.180 31.079 1.00 . A A . 96 VAL CB 1 1
19 43236 1 1 96 VAL CG1 C 56.816 -6.399 31.914 1.00 . A A . 96 VAL CG1 1 1
19 43237 1 1 96 VAL CG2 C 55.466 -8.447 31.884 1.00 . A A . 96 VAL CG2 1 1
19 43238 1 1 96 VAL H H 53.861 -7.384 28.993 1.00 . A A . 96 VAL H 1 1
19 43239 1 1 96 VAL HA H 54.044 -6.054 31.673 1.00 . A A . 96 VAL HA 1 1
19 43240 1 1 96 VAL HB H 56.277 -7.481 30.148 1.00 . A A . 96 VAL HB 1 1
19 43241 1 1 96 VAL HG11 H 56.389 -6.154 32.881 1.00 . A A . 96 VAL HG11 1 1
19 43242 1 1 96 VAL HG12 H 57.708 -7.008 32.067 1.00 . A A . 96 VAL HG12 1 1
19 43243 1 1 96 VAL HG13 H 57.121 -5.486 31.406 1.00 . A A . 96 VAL HG13 1 1
19 43244 1 1 96 VAL HG21 H 54.914 -9.152 31.264 1.00 . A A . 96 VAL HG21 1 1
19 43245 1 1 96 VAL HG22 H 56.385 -8.930 32.214 1.00 . A A . 96 VAL HG22 1 1
19 43246 1 1 96 VAL HG23 H 54.872 -8.194 32.761 1.00 . A A . 96 VAL HG23 1 1
19 43247 1 1 96 VAL N N 53.588 -7.190 29.953 1.00 . A A . 96 VAL N 1 1
19 43248 1 1 96 VAL O O 55.121 -5.177 28.744 1.00 . A A . 96 VAL O 1 1
19 43249 1 1 97 VAL C C 56.943 -2.671 29.896 1.00 . A A . 97 VAL C 1 1
19 43250 1 1 97 VAL CA C 55.412 -2.693 29.984 1.00 . A A . 97 VAL CA 1 1
19 43251 1 1 97 VAL CB C 54.905 -1.449 30.742 1.00 . A A . 97 VAL CB 1 1
19 43252 1 1 97 VAL CG1 C 55.259 -0.178 29.958 1.00 . A A . 97 VAL CG1 1 1
19 43253 1 1 97 VAL CG2 C 53.383 -1.479 30.934 1.00 . A A . 97 VAL CG2 1 1
19 43254 1 1 97 VAL H H 54.764 -3.939 31.612 1.00 . A A . 97 VAL H 1 1
19 43255 1 1 97 VAL HA H 55.007 -2.650 28.973 1.00 . A A . 97 VAL HA 1 1
19 43256 1 1 97 VAL HB H 55.375 -1.401 31.726 1.00 . A A . 97 VAL HB 1 1
19 43257 1 1 97 VAL HG11 H 54.842 -0.225 28.951 1.00 . A A . 97 VAL HG11 1 1
19 43258 1 1 97 VAL HG12 H 54.861 0.697 30.466 1.00 . A A . 97 VAL HG12 1 1
19 43259 1 1 97 VAL HG13 H 56.341 -0.066 29.899 1.00 . A A . 97 VAL HG13 1 1
19 43260 1 1 97 VAL HG21 H 53.103 -2.308 31.583 1.00 . A A . 97 VAL HG21 1 1
19 43261 1 1 97 VAL HG22 H 53.053 -0.555 31.410 1.00 . A A . 97 VAL HG22 1 1
19 43262 1 1 97 VAL HG23 H 52.883 -1.586 29.971 1.00 . A A . 97 VAL HG23 1 1
19 43263 1 1 97 VAL N N 54.959 -3.949 30.618 1.00 . A A . 97 VAL N 1 1
19 43264 1 1 97 VAL O O 57.621 -2.780 30.921 1.00 . A A . 97 VAL O 1 1
19 43265 1 1 98 LEU C C 59.353 -1.532 27.330 1.00 . A A . 98 LEU C 1 1
19 43266 1 1 98 LEU CA C 58.927 -2.580 28.389 1.00 . A A . 98 LEU CA 1 1
19 43267 1 1 98 LEU CB C 59.269 -3.997 27.880 1.00 . A A . 98 LEU CB 1 1
19 43268 1 1 98 LEU CD1 C 59.385 -6.476 28.205 1.00 . A A . 98 LEU CD1 1 1
19 43269 1 1 98 LEU CD2 C 60.152 -5.016 30.047 1.00 . A A . 98 LEU CD2 1 1
19 43270 1 1 98 LEU CG C 59.140 -5.139 28.904 1.00 . A A . 98 LEU CG 1 1
19 43271 1 1 98 LEU H H 56.866 -2.427 27.884 1.00 . A A . 98 LEU H 1 1
19 43272 1 1 98 LEU HA H 59.480 -2.380 29.304 1.00 . A A . 98 LEU HA 1 1
19 43273 1 1 98 LEU HB2 H 58.612 -4.215 27.036 1.00 . A A . 98 LEU HB2 1 1
19 43274 1 1 98 LEU HB3 H 60.293 -3.999 27.507 1.00 . A A . 98 LEU HB3 1 1
19 43275 1 1 98 LEU HD11 H 60.388 -6.504 27.780 1.00 . A A . 98 LEU HD11 1 1
19 43276 1 1 98 LEU HD12 H 59.271 -7.293 28.917 1.00 . A A . 98 LEU HD12 1 1
19 43277 1 1 98 LEU HD13 H 58.653 -6.609 27.408 1.00 . A A . 98 LEU HD13 1 1
19 43278 1 1 98 LEU HD21 H 61.168 -4.998 29.650 1.00 . A A . 98 LEU HD21 1 1
19 43279 1 1 98 LEU HD22 H 59.971 -4.103 30.612 1.00 . A A . 98 LEU HD22 1 1
19 43280 1 1 98 LEU HD23 H 60.044 -5.865 30.722 1.00 . A A . 98 LEU HD23 1 1
19 43281 1 1 98 LEU HG H 58.132 -5.155 29.314 1.00 . A A . 98 LEU HG 1 1
19 43282 1 1 98 LEU N N 57.486 -2.521 28.683 1.00 . A A . 98 LEU N 1 1
19 43283 1 1 98 LEU O O 58.514 -1.100 26.533 1.00 . A A . 98 LEU O 1 1
19 43284 1 1 99 PRO C C 60.895 -0.666 24.798 1.00 . A A . 99 PRO C 1 1
19 43285 1 1 99 PRO CA C 61.195 -0.238 26.253 1.00 . A A . 99 PRO CA 1 1
19 43286 1 1 99 PRO CB C 62.707 -0.208 26.509 1.00 . A A . 99 PRO CB 1 1
19 43287 1 1 99 PRO CD C 61.681 -1.481 28.246 1.00 . A A . 99 PRO CD 1 1
19 43288 1 1 99 PRO CG C 62.827 -0.503 28.000 1.00 . A A . 99 PRO CG 1 1
19 43289 1 1 99 PRO HA H 60.786 0.757 26.431 1.00 . A A . 99 PRO HA 1 1
19 43290 1 1 99 PRO HB2 H 63.197 -1.004 25.944 1.00 . A A . 99 PRO HB2 1 1
19 43291 1 1 99 PRO HB3 H 63.147 0.757 26.261 1.00 . A A . 99 PRO HB3 1 1
19 43292 1 1 99 PRO HD2 H 62.024 -2.500 28.061 1.00 . A A . 99 PRO HD2 1 1
19 43293 1 1 99 PRO HD3 H 61.334 -1.378 29.275 1.00 . A A . 99 PRO HD3 1 1
19 43294 1 1 99 PRO HG2 H 63.794 -0.939 28.253 1.00 . A A . 99 PRO HG2 1 1
19 43295 1 1 99 PRO HG3 H 62.654 0.411 28.570 1.00 . A A . 99 PRO HG3 1 1
19 43296 1 1 99 PRO N N 60.643 -1.132 27.283 1.00 . A A . 99 PRO N 1 1
19 43297 1 1 99 PRO O O 60.680 -1.855 24.540 1.00 . A A . 99 PRO O 1 1
19 43298 1 1 100 PRO C C 61.542 -0.955 21.728 1.00 . A A . 100 PRO C 1 1
19 43299 1 1 100 PRO CA C 60.554 -0.007 22.428 1.00 . A A . 100 PRO CA 1 1
19 43300 1 1 100 PRO CB C 60.450 1.364 21.747 1.00 . A A . 100 PRO CB 1 1
19 43301 1 1 100 PRO CD C 61.187 1.681 23.993 1.00 . A A . 100 PRO CD 1 1
19 43302 1 1 100 PRO CG C 61.358 2.257 22.589 1.00 . A A . 100 PRO CG 1 1
19 43303 1 1 100 PRO HA H 59.569 -0.469 22.409 1.00 . A A . 100 PRO HA 1 1
19 43304 1 1 100 PRO HB2 H 60.762 1.338 20.702 1.00 . A A . 100 PRO HB2 1 1
19 43305 1 1 100 PRO HB3 H 59.423 1.728 21.822 1.00 . A A . 100 PRO HB3 1 1
19 43306 1 1 100 PRO HD2 H 62.084 1.863 24.583 1.00 . A A . 100 PRO HD2 1 1
19 43307 1 1 100 PRO HD3 H 60.321 2.136 24.464 1.00 . A A . 100 PRO HD3 1 1
19 43308 1 1 100 PRO HG2 H 62.394 2.140 22.268 1.00 . A A . 100 PRO HG2 1 1
19 43309 1 1 100 PRO HG3 H 61.056 3.304 22.542 1.00 . A A . 100 PRO HG3 1 1
19 43310 1 1 100 PRO N N 60.917 0.263 23.821 1.00 . A A . 100 PRO N 1 1
19 43311 1 1 100 PRO O O 62.657 -0.576 21.361 1.00 . A A . 100 PRO O 1 1
19 43312 1 1 101 ASN C C 60.907 -4.194 20.079 1.00 . A A . 101 ASN C 1 1
19 43313 1 1 101 ASN CA C 61.856 -3.295 20.902 1.00 . A A . 101 ASN CA 1 1
19 43314 1 1 101 ASN CB C 62.632 -4.027 22.014 1.00 . A A . 101 ASN CB 1 1
19 43315 1 1 101 ASN CG C 63.510 -5.162 21.511 1.00 . A A . 101 ASN CG 1 1
19 43316 1 1 101 ASN H H 60.223 -2.443 21.955 1.00 . A A . 101 ASN H 1 1
19 43317 1 1 101 ASN HA H 62.566 -2.874 20.186 1.00 . A A . 101 ASN HA 1 1
19 43318 1 1 101 ASN HB2 H 63.274 -3.320 22.540 1.00 . A A . 101 ASN HB2 1 1
19 43319 1 1 101 ASN HB3 H 61.916 -4.418 22.730 1.00 . A A . 101 ASN HB3 1 1
19 43320 1 1 101 ASN HD21 H 63.058 -6.338 23.105 1.00 . A A . 101 ASN HD21 1 1
19 43321 1 1 101 ASN HD22 H 64.173 -6.999 21.920 1.00 . A A . 101 ASN HD22 1 1
19 43322 1 1 101 ASN N N 61.106 -2.202 21.529 1.00 . A A . 101 ASN N 1 1
19 43323 1 1 101 ASN ND2 N 63.583 -6.251 22.243 1.00 . A A . 101 ASN ND2 1 1
19 43324 1 1 101 ASN O O 60.900 -5.418 20.196 1.00 . A A . 101 ASN O 1 1
19 43325 1 1 101 ASN OD1 O 64.153 -5.081 20.472 1.00 . A A . 101 ASN OD1 1 1
19 43326 1 1 102 ASN C C 58.113 -5.178 18.947 1.00 . A A . 102 ASN C 1 1
19 43327 1 1 102 ASN CA C 59.104 -4.160 18.333 1.00 . A A . 102 ASN CA 1 1
19 43328 1 1 102 ASN CB C 59.872 -4.736 17.125 1.00 . A A . 102 ASN CB 1 1
19 43329 1 1 102 ASN CG C 60.807 -3.759 16.441 1.00 . A A . 102 ASN CG 1 1
19 43330 1 1 102 ASN H H 60.128 -2.540 19.259 1.00 . A A . 102 ASN H 1 1
19 43331 1 1 102 ASN HA H 58.474 -3.351 17.959 1.00 . A A . 102 ASN HA 1 1
19 43332 1 1 102 ASN HB2 H 60.448 -5.603 17.437 1.00 . A A . 102 ASN HB2 1 1
19 43333 1 1 102 ASN HB3 H 59.148 -5.059 16.383 1.00 . A A . 102 ASN HB3 1 1
19 43334 1 1 102 ASN HD21 H 59.271 -2.656 15.708 1.00 . A A . 102 ASN HD21 1 1
19 43335 1 1 102 ASN HD22 H 60.882 -2.185 15.224 1.00 . A A . 102 ASN HD22 1 1
19 43336 1 1 102 ASN N N 60.056 -3.548 19.270 1.00 . A A . 102 ASN N 1 1
19 43337 1 1 102 ASN ND2 N 60.268 -2.785 15.746 1.00 . A A . 102 ASN ND2 1 1
19 43338 1 1 102 ASN O O 57.639 -6.072 18.249 1.00 . A A . 102 ASN O 1 1
19 43339 1 1 102 ASN OD1 O 62.023 -3.860 16.507 1.00 . A A . 102 ASN OD1 1 1
19 43340 1 1 103 TYR C C 55.366 -5.598 20.262 1.00 . A A . 103 TYR C 1 1
19 43341 1 1 103 TYR CA C 56.751 -5.923 20.850 1.00 . A A . 103 TYR CA 1 1
19 43342 1 1 103 TYR CB C 56.758 -5.738 22.372 1.00 . A A . 103 TYR CB 1 1
19 43343 1 1 103 TYR CD1 C 58.880 -7.072 22.784 1.00 . A A . 103 TYR CD1 1 1
19 43344 1 1 103 TYR CD2 C 58.612 -4.922 23.902 1.00 . A A . 103 TYR CD2 1 1
19 43345 1 1 103 TYR CE1 C 60.151 -7.214 23.368 1.00 . A A . 103 TYR CE1 1 1
19 43346 1 1 103 TYR CE2 C 59.876 -5.075 24.500 1.00 . A A . 103 TYR CE2 1 1
19 43347 1 1 103 TYR CG C 58.112 -5.918 23.038 1.00 . A A . 103 TYR CG 1 1
19 43348 1 1 103 TYR CZ C 60.650 -6.222 24.233 1.00 . A A . 103 TYR CZ 1 1
19 43349 1 1 103 TYR H H 58.219 -4.369 20.808 1.00 . A A . 103 TYR H 1 1
19 43350 1 1 103 TYR HA H 56.979 -6.968 20.633 1.00 . A A . 103 TYR HA 1 1
19 43351 1 1 103 TYR HB2 H 56.379 -4.744 22.608 1.00 . A A . 103 TYR HB2 1 1
19 43352 1 1 103 TYR HB3 H 56.068 -6.463 22.796 1.00 . A A . 103 TYR HB3 1 1
19 43353 1 1 103 TYR HD1 H 58.496 -7.852 22.139 1.00 . A A . 103 TYR HD1 1 1
19 43354 1 1 103 TYR HD2 H 58.028 -4.034 24.111 1.00 . A A . 103 TYR HD2 1 1
19 43355 1 1 103 TYR HE1 H 60.748 -8.090 23.177 1.00 . A A . 103 TYR HE1 1 1
19 43356 1 1 103 TYR HE2 H 60.266 -4.304 25.146 1.00 . A A . 103 TYR HE2 1 1
19 43357 1 1 103 TYR HH H 62.113 -5.650 25.391 1.00 . A A . 103 TYR HH 1 1
19 43358 1 1 103 TYR N N 57.786 -5.079 20.238 1.00 . A A . 103 TYR N 1 1
19 43359 1 1 103 TYR O O 54.908 -4.457 20.358 1.00 . A A . 103 TYR O 1 1
19 43360 1 1 103 TYR OH O 61.891 -6.369 24.776 1.00 . A A . 103 TYR OH 1 1
19 43361 1 1 104 VAL C C 52.375 -7.425 19.384 1.00 . A A . 104 VAL C 1 1
19 43362 1 1 104 VAL CA C 53.434 -6.426 18.921 1.00 . A A . 104 VAL CA 1 1
19 43363 1 1 104 VAL CB C 53.617 -6.582 17.394 1.00 . A A . 104 VAL CB 1 1
19 43364 1 1 104 VAL CG1 C 54.333 -5.387 16.768 1.00 . A A . 104 VAL CG1 1 1
19 43365 1 1 104 VAL CG2 C 54.366 -7.858 16.993 1.00 . A A . 104 VAL CG2 1 1
19 43366 1 1 104 VAL H H 55.125 -7.511 19.644 1.00 . A A . 104 VAL H 1 1
19 43367 1 1 104 VAL HA H 53.031 -5.430 19.108 1.00 . A A . 104 VAL HA 1 1
19 43368 1 1 104 VAL HB H 52.629 -6.627 16.936 1.00 . A A . 104 VAL HB 1 1
19 43369 1 1 104 VAL HG11 H 55.301 -5.227 17.240 1.00 . A A . 104 VAL HG11 1 1
19 43370 1 1 104 VAL HG12 H 54.479 -5.564 15.704 1.00 . A A . 104 VAL HG12 1 1
19 43371 1 1 104 VAL HG13 H 53.713 -4.501 16.886 1.00 . A A . 104 VAL HG13 1 1
19 43372 1 1 104 VAL HG21 H 53.894 -8.730 17.444 1.00 . A A . 104 VAL HG21 1 1
19 43373 1 1 104 VAL HG22 H 54.341 -7.974 15.909 1.00 . A A . 104 VAL HG22 1 1
19 43374 1 1 104 VAL HG23 H 55.403 -7.791 17.315 1.00 . A A . 104 VAL HG23 1 1
19 43375 1 1 104 VAL N N 54.705 -6.589 19.657 1.00 . A A . 104 VAL N 1 1
19 43376 1 1 104 VAL O O 52.703 -8.483 19.921 1.00 . A A . 104 VAL O 1 1
19 43377 1 1 105 TRP C C 48.937 -7.898 18.245 1.00 . A A . 105 TRP C 1 1
19 43378 1 1 105 TRP CA C 49.962 -7.983 19.383 1.00 . A A . 105 TRP CA 1 1
19 43379 1 1 105 TRP CB C 49.323 -7.605 20.729 1.00 . A A . 105 TRP CB 1 1
19 43380 1 1 105 TRP CD1 C 51.006 -6.646 22.370 1.00 . A A . 105 TRP CD1 1 1
19 43381 1 1 105 TRP CD2 C 50.582 -8.817 22.750 1.00 . A A . 105 TRP CD2 1 1
19 43382 1 1 105 TRP CE2 C 51.548 -8.401 23.717 1.00 . A A . 105 TRP CE2 1 1
19 43383 1 1 105 TRP CE3 C 50.176 -10.170 22.787 1.00 . A A . 105 TRP CE3 1 1
19 43384 1 1 105 TRP CG C 50.246 -7.667 21.911 1.00 . A A . 105 TRP CG 1 1
19 43385 1 1 105 TRP CH2 C 51.663 -10.626 24.671 1.00 . A A . 105 TRP CH2 1 1
19 43386 1 1 105 TRP CZ2 C 52.063 -9.280 24.681 1.00 . A A . 105 TRP CZ2 1 1
19 43387 1 1 105 TRP CZ3 C 50.721 -11.069 23.726 1.00 . A A . 105 TRP CZ3 1 1
19 43388 1 1 105 TRP H H 50.912 -6.217 18.672 1.00 . A A . 105 TRP H 1 1
19 43389 1 1 105 TRP HA H 50.299 -9.019 19.449 1.00 . A A . 105 TRP HA 1 1
19 43390 1 1 105 TRP HB2 H 48.914 -6.599 20.654 1.00 . A A . 105 TRP HB2 1 1
19 43391 1 1 105 TRP HB3 H 48.487 -8.281 20.919 1.00 . A A . 105 TRP HB3 1 1
19 43392 1 1 105 TRP HD1 H 51.034 -5.652 21.939 1.00 . A A . 105 TRP HD1 1 1
19 43393 1 1 105 TRP HE1 H 52.469 -6.474 23.873 1.00 . A A . 105 TRP HE1 1 1
19 43394 1 1 105 TRP HE3 H 49.447 -10.515 22.070 1.00 . A A . 105 TRP HE3 1 1
19 43395 1 1 105 TRP HH2 H 52.087 -11.320 25.385 1.00 . A A . 105 TRP HH2 1 1
19 43396 1 1 105 TRP HZ2 H 52.763 -8.929 25.417 1.00 . A A . 105 TRP HZ2 1 1
19 43397 1 1 105 TRP HZ3 H 50.417 -12.108 23.717 1.00 . A A . 105 TRP HZ3 1 1
19 43398 1 1 105 TRP N N 51.108 -7.111 19.114 1.00 . A A . 105 TRP N 1 1
19 43399 1 1 105 TRP NE1 N 51.778 -7.070 23.430 1.00 . A A . 105 TRP NE1 1 1
19 43400 1 1 105 TRP O O 48.856 -6.898 17.528 1.00 . A A . 105 TRP O 1 1
19 43401 1 1 106 THR C C 45.771 -8.720 17.596 1.00 . A A . 106 THR C 1 1
19 43402 1 1 106 THR CA C 47.138 -9.114 17.034 1.00 . A A . 106 THR CA 1 1
19 43403 1 1 106 THR CB C 47.089 -10.575 16.551 1.00 . A A . 106 THR CB 1 1
19 43404 1 1 106 THR CG2 C 46.227 -10.748 15.300 1.00 . A A . 106 THR CG2 1 1
19 43405 1 1 106 THR H H 48.266 -9.743 18.716 1.00 . A A . 106 THR H 1 1
19 43406 1 1 106 THR HA H 47.382 -8.477 16.188 1.00 . A A . 106 THR HA 1 1
19 43407 1 1 106 THR HB H 46.693 -11.204 17.350 1.00 . A A . 106 THR HB 1 1
19 43408 1 1 106 THR HG1 H 48.378 -12.003 16.267 1.00 . A A . 106 THR HG1 1 1
19 43409 1 1 106 THR HG21 H 46.286 -11.780 14.957 1.00 . A A . 106 THR HG21 1 1
19 43410 1 1 106 THR HG22 H 45.188 -10.499 15.515 1.00 . A A . 106 THR HG22 1 1
19 43411 1 1 106 THR HG23 H 46.591 -10.098 14.505 1.00 . A A . 106 THR HG23 1 1
19 43412 1 1 106 THR N N 48.159 -8.963 18.077 1.00 . A A . 106 THR N 1 1
19 43413 1 1 106 THR O O 45.393 -9.183 18.677 1.00 . A A . 106 THR O 1 1
19 43414 1 1 106 THR OG1 O 48.384 -11.032 16.221 1.00 . A A . 106 THR OG1 1 1
19 43415 1 1 107 LEU C C 42.622 -8.011 16.249 1.00 . A A . 107 LEU C 1 1
19 43416 1 1 107 LEU CA C 43.653 -7.477 17.246 1.00 . A A . 107 LEU CA 1 1
19 43417 1 1 107 LEU CB C 43.538 -5.937 17.313 1.00 . A A . 107 LEU CB 1 1
19 43418 1 1 107 LEU CD1 C 43.774 -5.812 19.850 1.00 . A A . 107 LEU CD1 1 1
19 43419 1 1 107 LEU CD2 C 45.685 -5.105 18.431 1.00 . A A . 107 LEU CD2 1 1
19 43420 1 1 107 LEU CG C 44.166 -5.199 18.510 1.00 . A A . 107 LEU CG 1 1
19 43421 1 1 107 LEU H H 45.367 -7.601 15.957 1.00 . A A . 107 LEU H 1 1
19 43422 1 1 107 LEU HA H 43.399 -7.888 18.221 1.00 . A A . 107 LEU HA 1 1
19 43423 1 1 107 LEU HB2 H 43.922 -5.509 16.388 1.00 . A A . 107 LEU HB2 1 1
19 43424 1 1 107 LEU HB3 H 42.473 -5.697 17.339 1.00 . A A . 107 LEU HB3 1 1
19 43425 1 1 107 LEU HD11 H 42.692 -5.938 19.888 1.00 . A A . 107 LEU HD11 1 1
19 43426 1 1 107 LEU HD12 H 44.252 -6.782 19.974 1.00 . A A . 107 LEU HD12 1 1
19 43427 1 1 107 LEU HD13 H 44.085 -5.153 20.661 1.00 . A A . 107 LEU HD13 1 1
19 43428 1 1 107 LEU HD21 H 45.949 -4.687 17.464 1.00 . A A . 107 LEU HD21 1 1
19 43429 1 1 107 LEU HD22 H 46.052 -4.445 19.216 1.00 . A A . 107 LEU HD22 1 1
19 43430 1 1 107 LEU HD23 H 46.142 -6.085 18.544 1.00 . A A . 107 LEU HD23 1 1
19 43431 1 1 107 LEU HG H 43.783 -4.178 18.492 1.00 . A A . 107 LEU HG 1 1
19 43432 1 1 107 LEU N N 45.011 -7.903 16.858 1.00 . A A . 107 LEU N 1 1
19 43433 1 1 107 LEU O O 42.822 -7.905 15.042 1.00 . A A . 107 LEU O 1 1
19 43434 1 1 108 THR C C 39.061 -8.702 16.260 1.00 . A A . 108 THR C 1 1
19 43435 1 1 108 THR CA C 40.462 -9.158 15.877 1.00 . A A . 108 THR CA 1 1
19 43436 1 1 108 THR CB C 40.507 -10.690 15.960 1.00 . A A . 108 THR CB 1 1
19 43437 1 1 108 THR CG2 C 39.700 -11.361 14.853 1.00 . A A . 108 THR CG2 1 1
19 43438 1 1 108 THR H H 41.371 -8.578 17.744 1.00 . A A . 108 THR H 1 1
19 43439 1 1 108 THR HA H 40.636 -8.879 14.838 1.00 . A A . 108 THR HA 1 1
19 43440 1 1 108 THR HB H 40.120 -11.013 16.924 1.00 . A A . 108 THR HB 1 1
19 43441 1 1 108 THR HG1 H 42.354 -10.712 16.514 1.00 . A A . 108 THR HG1 1 1
19 43442 1 1 108 THR HG21 H 38.640 -11.140 14.979 1.00 . A A . 108 THR HG21 1 1
19 43443 1 1 108 THR HG22 H 40.042 -11.000 13.880 1.00 . A A . 108 THR HG22 1 1
19 43444 1 1 108 THR HG23 H 39.827 -12.441 14.904 1.00 . A A . 108 THR HG23 1 1
19 43445 1 1 108 THR N N 41.495 -8.540 16.737 1.00 . A A . 108 THR N 1 1
19 43446 1 1 108 THR O O 38.682 -8.787 17.426 1.00 . A A . 108 THR O 1 1
19 43447 1 1 108 THR OG1 O 41.828 -11.164 15.831 1.00 . A A . 108 THR OG1 1 1
19 43448 1 1 109 LEU C C 35.917 -9.069 15.303 1.00 . A A . 109 LEU C 1 1
19 43449 1 1 109 LEU CA C 36.877 -7.868 15.448 1.00 . A A . 109 LEU CA 1 1
19 43450 1 1 109 LEU CB C 36.577 -6.780 14.394 1.00 . A A . 109 LEU CB 1 1
19 43451 1 1 109 LEU CD1 C 34.778 -5.576 15.723 1.00 . A A . 109 LEU CD1 1 1
19 43452 1 1 109 LEU CD2 C 34.964 -5.197 13.289 1.00 . A A . 109 LEU CD2 1 1
19 43453 1 1 109 LEU CG C 35.136 -6.237 14.395 1.00 . A A . 109 LEU CG 1 1
19 43454 1 1 109 LEU H H 38.664 -8.237 14.337 1.00 . A A . 109 LEU H 1 1
19 43455 1 1 109 LEU HA H 36.753 -7.443 16.446 1.00 . A A . 109 LEU HA 1 1
19 43456 1 1 109 LEU HB2 H 37.261 -5.944 14.554 1.00 . A A . 109 LEU HB2 1 1
19 43457 1 1 109 LEU HB3 H 36.779 -7.193 13.405 1.00 . A A . 109 LEU HB3 1 1
19 43458 1 1 109 LEU HD11 H 33.722 -5.310 15.725 1.00 . A A . 109 LEU HD11 1 1
19 43459 1 1 109 LEU HD12 H 34.965 -6.246 16.557 1.00 . A A . 109 LEU HD12 1 1
19 43460 1 1 109 LEU HD13 H 35.383 -4.684 15.857 1.00 . A A . 109 LEU HD13 1 1
19 43461 1 1 109 LEU HD21 H 35.645 -4.361 13.450 1.00 . A A . 109 LEU HD21 1 1
19 43462 1 1 109 LEU HD22 H 35.173 -5.651 12.320 1.00 . A A . 109 LEU HD22 1 1
19 43463 1 1 109 LEU HD23 H 33.939 -4.826 13.289 1.00 . A A . 109 LEU HD23 1 1
19 43464 1 1 109 LEU HG H 34.439 -7.051 14.200 1.00 . A A . 109 LEU HG 1 1
19 43465 1 1 109 LEU N N 38.281 -8.259 15.275 1.00 . A A . 109 LEU N 1 1
19 43466 1 1 109 LEU O O 36.154 -9.963 14.487 1.00 . A A . 109 LEU O 1 1
19 43467 1 1 110 THR C C 32.321 -9.226 15.808 1.00 . A A . 110 THR C 1 1
19 43468 1 1 110 THR CA C 33.657 -9.982 15.868 1.00 . A A . 110 THR CA 1 1
19 43469 1 1 110 THR CB C 33.602 -11.048 16.982 1.00 . A A . 110 THR CB 1 1
19 43470 1 1 110 THR CG2 C 34.917 -11.805 17.158 1.00 . A A . 110 THR CG2 1 1
19 43471 1 1 110 THR H H 34.684 -8.333 16.740 1.00 . A A . 110 THR H 1 1
19 43472 1 1 110 THR HA H 33.759 -10.512 14.921 1.00 . A A . 110 THR HA 1 1
19 43473 1 1 110 THR HB H 32.833 -11.776 16.722 1.00 . A A . 110 THR HB 1 1
19 43474 1 1 110 THR HG1 H 33.218 -11.173 18.882 1.00 . A A . 110 THR HG1 1 1
19 43475 1 1 110 THR HG21 H 35.697 -11.122 17.491 1.00 . A A . 110 THR HG21 1 1
19 43476 1 1 110 THR HG22 H 34.787 -12.599 17.893 1.00 . A A . 110 THR HG22 1 1
19 43477 1 1 110 THR HG23 H 35.210 -12.252 16.207 1.00 . A A . 110 THR HG23 1 1
19 43478 1 1 110 THR N N 34.795 -9.051 16.030 1.00 . A A . 110 THR N 1 1
19 43479 1 1 110 THR O O 32.271 -8.001 15.949 1.00 . A A . 110 THR O 1 1
19 43480 1 1 110 THR OG1 O 33.252 -10.462 18.218 1.00 . A A . 110 THR OG1 1 1
19 43481 1 1 111 SER C C 29.350 -8.755 16.874 1.00 . A A . 111 SER C 1 1
19 43482 1 1 111 SER CA C 29.845 -9.403 15.565 1.00 . A A . 111 SER CA 1 1
19 43483 1 1 111 SER CB C 28.874 -10.512 15.136 1.00 . A A . 111 SER CB 1 1
19 43484 1 1 111 SER H H 31.291 -10.952 15.515 1.00 . A A . 111 SER H 1 1
19 43485 1 1 111 SER HA H 29.813 -8.626 14.800 1.00 . A A . 111 SER HA 1 1
19 43486 1 1 111 SER HB2 H 27.851 -10.132 15.146 1.00 . A A . 111 SER HB2 1 1
19 43487 1 1 111 SER HB3 H 29.118 -10.820 14.118 1.00 . A A . 111 SER HB3 1 1
19 43488 1 1 111 SER HG H 28.350 -12.316 15.704 1.00 . A A . 111 SER HG 1 1
19 43489 1 1 111 SER N N 31.214 -9.948 15.606 1.00 . A A . 111 SER N 1 1
19 43490 1 1 111 SER O O 28.288 -8.126 16.875 1.00 . A A . 111 SER O 1 1
19 43491 1 1 111 SER OG O 28.984 -11.634 16.003 1.00 . A A . 111 SER OG 1 1
19 43492 1 1 112 GLY C C 30.863 -8.122 20.282 1.00 . A A . 112 GLY C 1 1
19 43493 1 1 112 GLY CA C 29.710 -8.339 19.295 1.00 . A A . 112 GLY CA 1 1
19 43494 1 1 112 GLY H H 30.944 -9.422 17.922 1.00 . A A . 112 GLY H 1 1
19 43495 1 1 112 GLY HA2 H 29.223 -7.374 19.155 1.00 . A A . 112 GLY HA2 1 1
19 43496 1 1 112 GLY HA3 H 28.990 -9.019 19.753 1.00 . A A . 112 GLY HA3 1 1
19 43497 1 1 112 GLY N N 30.097 -8.874 17.982 1.00 . A A . 112 GLY N 1 1
19 43498 1 1 112 GLY O O 30.632 -8.183 21.493 1.00 . A A . 112 GLY O 1 1
19 43499 1 1 113 GLY C C 34.590 -7.590 19.855 1.00 . A A . 113 GLY C 1 1
19 43500 1 1 113 GLY CA C 33.271 -7.658 20.638 1.00 . A A . 113 GLY CA 1 1
19 43501 1 1 113 GLY H H 32.233 -7.890 18.799 1.00 . A A . 113 GLY H 1 1
19 43502 1 1 113 GLY HA2 H 33.147 -6.720 21.179 1.00 . A A . 113 GLY HA2 1 1
19 43503 1 1 113 GLY HA3 H 33.356 -8.460 21.374 1.00 . A A . 113 GLY HA3 1 1
19 43504 1 1 113 GLY N N 32.089 -7.898 19.801 1.00 . A A . 113 GLY N 1 1
19 43505 1 1 113 GLY O O 34.608 -7.608 18.623 1.00 . A A . 113 GLY O 1 1
19 43506 1 1 114 TYR C C 37.835 -8.771 20.787 1.00 . A A . 114 TYR C 1 1
19 43507 1 1 114 TYR CA C 37.076 -7.623 20.094 1.00 . A A . 114 TYR CA 1 1
19 43508 1 1 114 TYR CB C 37.801 -6.275 20.295 1.00 . A A . 114 TYR CB 1 1
19 43509 1 1 114 TYR CD1 C 38.778 -5.480 18.103 1.00 . A A . 114 TYR CD1 1 1
19 43510 1 1 114 TYR CD2 C 36.779 -4.368 18.952 1.00 . A A . 114 TYR CD2 1 1
19 43511 1 1 114 TYR CE1 C 38.777 -4.634 16.977 1.00 . A A . 114 TYR CE1 1 1
19 43512 1 1 114 TYR CE2 C 36.782 -3.513 17.831 1.00 . A A . 114 TYR CE2 1 1
19 43513 1 1 114 TYR CG C 37.776 -5.354 19.089 1.00 . A A . 114 TYR CG 1 1
19 43514 1 1 114 TYR CZ C 37.773 -3.651 16.836 1.00 . A A . 114 TYR CZ 1 1
19 43515 1 1 114 TYR H H 35.604 -7.521 21.600 1.00 . A A . 114 TYR H 1 1
19 43516 1 1 114 TYR HA H 37.061 -7.846 19.027 1.00 . A A . 114 TYR HA 1 1
19 43517 1 1 114 TYR HB2 H 37.385 -5.758 21.161 1.00 . A A . 114 TYR HB2 1 1
19 43518 1 1 114 TYR HB3 H 38.849 -6.465 20.533 1.00 . A A . 114 TYR HB3 1 1
19 43519 1 1 114 TYR HD1 H 39.550 -6.230 18.208 1.00 . A A . 114 TYR HD1 1 1
19 43520 1 1 114 TYR HD2 H 36.005 -4.271 19.702 1.00 . A A . 114 TYR HD2 1 1
19 43521 1 1 114 TYR HE1 H 39.541 -4.739 16.220 1.00 . A A . 114 TYR HE1 1 1
19 43522 1 1 114 TYR HE2 H 36.014 -2.763 17.702 1.00 . A A . 114 TYR HE2 1 1
19 43523 1 1 114 TYR HH H 38.455 -3.060 15.115 1.00 . A A . 114 TYR HH 1 1
19 43524 1 1 114 TYR N N 35.701 -7.526 20.591 1.00 . A A . 114 TYR N 1 1
19 43525 1 1 114 TYR O O 37.446 -9.260 21.851 1.00 . A A . 114 TYR O 1 1
19 43526 1 1 114 TYR OH O 37.739 -2.852 15.735 1.00 . A A . 114 TYR OH 1 1
19 43527 1 1 115 ASN C C 41.363 -9.629 20.655 1.00 . A A . 115 ASN C 1 1
19 43528 1 1 115 ASN CA C 39.918 -10.126 20.784 1.00 . A A . 115 ASN CA 1 1
19 43529 1 1 115 ASN CB C 39.778 -11.507 20.123 1.00 . A A . 115 ASN CB 1 1
19 43530 1 1 115 ASN CG C 38.389 -12.088 20.274 1.00 . A A . 115 ASN CG 1 1
19 43531 1 1 115 ASN H H 39.170 -8.770 19.294 1.00 . A A . 115 ASN H 1 1
19 43532 1 1 115 ASN HA H 39.710 -10.237 21.850 1.00 . A A . 115 ASN HA 1 1
19 43533 1 1 115 ASN HB2 H 40.033 -11.435 19.069 1.00 . A A . 115 ASN HB2 1 1
19 43534 1 1 115 ASN HB3 H 40.478 -12.205 20.585 1.00 . A A . 115 ASN HB3 1 1
19 43535 1 1 115 ASN HD21 H 37.872 -11.562 18.381 1.00 . A A . 115 ASN HD21 1 1
19 43536 1 1 115 ASN HD22 H 36.673 -12.392 19.342 1.00 . A A . 115 ASN HD22 1 1
19 43537 1 1 115 ASN N N 38.966 -9.168 20.207 1.00 . A A . 115 ASN N 1 1
19 43538 1 1 115 ASN ND2 N 37.595 -12.014 19.236 1.00 . A A . 115 ASN ND2 1 1
19 43539 1 1 115 ASN O O 41.683 -8.835 19.768 1.00 . A A . 115 ASN O 1 1
19 43540 1 1 115 ASN OD1 O 38.007 -12.612 21.309 1.00 . A A . 115 ASN OD1 1 1
19 43541 1 1 116 ILE C C 44.498 -10.964 21.872 1.00 . A A . 116 ILE C 1 1
19 43542 1 1 116 ILE CA C 43.619 -9.714 21.720 1.00 . A A . 116 ILE CA 1 1
19 43543 1 1 116 ILE CB C 43.783 -8.757 22.930 1.00 . A A . 116 ILE CB 1 1
19 43544 1 1 116 ILE CD1 C 42.808 -6.681 24.156 1.00 . A A . 116 ILE CD1 1 1
19 43545 1 1 116 ILE CG1 C 42.704 -7.646 22.972 1.00 . A A . 116 ILE CG1 1 1
19 43546 1 1 116 ILE CG2 C 45.201 -8.158 22.885 1.00 . A A . 116 ILE CG2 1 1
19 43547 1 1 116 ILE H H 41.862 -10.844 22.171 1.00 . A A . 116 ILE H 1 1
19 43548 1 1 116 ILE HA H 43.937 -9.177 20.825 1.00 . A A . 116 ILE HA 1 1
19 43549 1 1 116 ILE HB H 43.684 -9.335 23.850 1.00 . A A . 116 ILE HB 1 1
19 43550 1 1 116 ILE HD11 H 43.683 -6.037 24.053 1.00 . A A . 116 ILE HD11 1 1
19 43551 1 1 116 ILE HD12 H 41.918 -6.054 24.177 1.00 . A A . 116 ILE HD12 1 1
19 43552 1 1 116 ILE HD13 H 42.869 -7.241 25.090 1.00 . A A . 116 ILE HD13 1 1
19 43553 1 1 116 ILE HG12 H 42.739 -7.071 22.049 1.00 . A A . 116 ILE HG12 1 1
19 43554 1 1 116 ILE HG13 H 41.720 -8.108 23.043 1.00 . A A . 116 ILE HG13 1 1
19 43555 1 1 116 ILE HG21 H 45.344 -7.586 21.970 1.00 . A A . 116 ILE HG21 1 1
19 43556 1 1 116 ILE HG22 H 45.362 -7.502 23.736 1.00 . A A . 116 ILE HG22 1 1
19 43557 1 1 116 ILE HG23 H 45.949 -8.950 22.941 1.00 . A A . 116 ILE HG23 1 1
19 43558 1 1 116 ILE N N 42.219 -10.133 21.547 1.00 . A A . 116 ILE N 1 1
19 43559 1 1 116 ILE O O 44.378 -11.697 22.857 1.00 . A A . 116 ILE O 1 1
19 43560 1 1 117 GLN C C 47.605 -12.175 20.361 1.00 . A A . 117 GLN C 1 1
19 43561 1 1 117 GLN CA C 46.151 -12.460 20.772 1.00 . A A . 117 GLN CA 1 1
19 43562 1 1 117 GLN CB C 45.469 -13.443 19.796 1.00 . A A . 117 GLN CB 1 1
19 43563 1 1 117 GLN CD C 43.623 -15.229 19.688 1.00 . A A . 117 GLN CD 1 1
19 43564 1 1 117 GLN CG C 44.093 -13.915 20.308 1.00 . A A . 117 GLN CG 1 1
19 43565 1 1 117 GLN H H 45.434 -10.557 20.125 1.00 . A A . 117 GLN H 1 1
19 43566 1 1 117 GLN HA H 46.210 -12.950 21.744 1.00 . A A . 117 GLN HA 1 1
19 43567 1 1 117 GLN HB2 H 45.351 -12.973 18.817 1.00 . A A . 117 GLN HB2 1 1
19 43568 1 1 117 GLN HB3 H 46.119 -14.309 19.675 1.00 . A A . 117 GLN HB3 1 1
19 43569 1 1 117 GLN HE21 H 45.152 -16.275 20.505 1.00 . A A . 117 GLN HE21 1 1
19 43570 1 1 117 GLN HE22 H 44.004 -17.198 19.545 1.00 . A A . 117 GLN HE22 1 1
19 43571 1 1 117 GLN HG2 H 44.146 -14.068 21.382 1.00 . A A . 117 GLN HG2 1 1
19 43572 1 1 117 GLN HG3 H 43.350 -13.140 20.114 1.00 . A A . 117 GLN HG3 1 1
19 43573 1 1 117 GLN N N 45.354 -11.229 20.882 1.00 . A A . 117 GLN N 1 1
19 43574 1 1 117 GLN NE2 N 44.324 -16.318 19.916 1.00 . A A . 117 GLN NE2 1 1
19 43575 1 1 117 GLN O O 47.948 -11.070 19.940 1.00 . A A . 117 GLN O 1 1
19 43576 1 1 117 GLN OE1 O 42.614 -15.304 18.999 1.00 . A A . 117 GLN OE1 1 1
19 43577 1 1 118 ASP C C 50.127 -13.168 18.603 1.00 . A A . 118 ASP C 1 1
19 43578 1 1 118 ASP CA C 49.897 -13.068 20.129 1.00 . A A . 118 ASP CA 1 1
19 43579 1 1 118 ASP CB C 50.671 -14.179 20.849 1.00 . A A . 118 ASP CB 1 1
19 43580 1 1 118 ASP CG C 50.374 -15.543 20.214 1.00 . A A . 118 ASP CG 1 1
19 43581 1 1 118 ASP H H 48.160 -14.078 20.809 1.00 . A A . 118 ASP H 1 1
19 43582 1 1 118 ASP HA H 50.292 -12.110 20.471 1.00 . A A . 118 ASP HA 1 1
19 43583 1 1 118 ASP HB2 H 51.740 -13.966 20.776 1.00 . A A . 118 ASP HB2 1 1
19 43584 1 1 118 ASP HB3 H 50.410 -14.188 21.908 1.00 . A A . 118 ASP HB3 1 1
19 43585 1 1 118 ASP N N 48.483 -13.166 20.509 1.00 . A A . 118 ASP N 1 1
19 43586 1 1 118 ASP O O 49.280 -13.661 17.852 1.00 . A A . 118 ASP O 1 1
19 43587 1 1 118 ASP OD1 O 49.252 -16.064 20.391 1.00 . A A . 118 ASP OD1 1 1
19 43588 1 1 118 ASP OD2 O 51.245 -16.042 19.469 1.00 . A A . 118 ASP OD2 1 1
19 43589 1 1 119 GLY C C 51.793 -14.198 16.056 1.00 . A A . 119 GLY C 1 1
19 43590 1 1 119 GLY CA C 51.761 -12.817 16.751 1.00 . A A . 119 GLY CA 1 1
19 43591 1 1 119 GLY H H 51.934 -12.309 18.822 1.00 . A A . 119 GLY H 1 1
19 43592 1 1 119 GLY HA2 H 51.103 -12.173 16.167 1.00 . A A . 119 GLY HA2 1 1
19 43593 1 1 119 GLY HA3 H 52.765 -12.399 16.691 1.00 . A A . 119 GLY HA3 1 1
19 43594 1 1 119 GLY N N 51.321 -12.767 18.156 1.00 . A A . 119 GLY N 1 1
19 43595 1 1 119 GLY O O 52.005 -14.239 14.842 1.00 . A A . 119 GLY O 1 1
19 43596 1 1 120 LYS C C 50.111 -17.354 16.494 1.00 . A A . 120 LYS C 1 1
19 43597 1 1 120 LYS CA C 51.473 -16.691 16.223 1.00 . A A . 120 LYS CA 1 1
19 43598 1 1 120 LYS CB C 52.600 -17.607 16.754 1.00 . A A . 120 LYS CB 1 1
19 43599 1 1 120 LYS CD C 54.425 -16.322 17.961 1.00 . A A . 120 LYS CD 1 1
19 43600 1 1 120 LYS CE C 55.883 -15.856 17.950 1.00 . A A . 120 LYS CE 1 1
19 43601 1 1 120 LYS CG C 54.030 -17.048 16.672 1.00 . A A . 120 LYS CG 1 1
19 43602 1 1 120 LYS H H 51.455 -15.227 17.776 1.00 . A A . 120 LYS H 1 1
19 43603 1 1 120 LYS HA H 51.571 -16.647 15.137 1.00 . A A . 120 LYS HA 1 1
19 43604 1 1 120 LYS HB2 H 52.383 -17.892 17.785 1.00 . A A . 120 LYS HB2 1 1
19 43605 1 1 120 LYS HB3 H 52.581 -18.526 16.166 1.00 . A A . 120 LYS HB3 1 1
19 43606 1 1 120 LYS HD2 H 53.767 -15.475 18.129 1.00 . A A . 120 LYS HD2 1 1
19 43607 1 1 120 LYS HD3 H 54.301 -17.004 18.805 1.00 . A A . 120 LYS HD3 1 1
19 43608 1 1 120 LYS HE2 H 56.062 -15.355 18.907 1.00 . A A . 120 LYS HE2 1 1
19 43609 1 1 120 LYS HE3 H 56.542 -16.725 17.881 1.00 . A A . 120 LYS HE3 1 1
19 43610 1 1 120 LYS HG2 H 54.729 -17.872 16.544 1.00 . A A . 120 LYS HG2 1 1
19 43611 1 1 120 LYS HG3 H 54.116 -16.388 15.808 1.00 . A A . 120 LYS HG3 1 1
19 43612 1 1 120 LYS HZ1 H 57.167 -14.641 16.882 1.00 . A A . 120 LYS HZ1 1 1
19 43613 1 1 120 LYS HZ2 H 55.958 -15.249 15.952 1.00 . A A . 120 LYS HZ2 1 1
19 43614 1 1 120 LYS HZ3 H 55.675 -14.024 17.028 1.00 . A A . 120 LYS HZ3 1 1
19 43615 1 1 120 LYS N N 51.568 -15.316 16.768 1.00 . A A . 120 LYS N 1 1
19 43616 1 1 120 LYS NZ N 56.186 -14.889 16.865 1.00 . A A . 120 LYS NZ 1 1
19 43617 1 1 120 LYS O O 49.913 -18.506 16.101 1.00 . A A . 120 LYS O 1 1
19 43618 1 1 121 ARG C C 47.738 -18.333 18.402 1.00 . A A . 121 ARG C 1 1
19 43619 1 1 121 ARG CA C 47.799 -17.105 17.469 1.00 . A A . 121 ARG CA 1 1
19 43620 1 1 121 ARG CB C 47.020 -17.331 16.151 1.00 . A A . 121 ARG CB 1 1
19 43621 1 1 121 ARG CD C 45.253 -15.546 16.191 1.00 . A A . 121 ARG CD 1 1
19 43622 1 1 121 ARG CG C 45.517 -17.052 16.236 1.00 . A A . 121 ARG CG 1 1
19 43623 1 1 121 ARG CZ C 43.178 -14.184 15.940 1.00 . A A . 121 ARG CZ 1 1
19 43624 1 1 121 ARG H H 49.422 -15.713 17.438 1.00 . A A . 121 ARG H 1 1
19 43625 1 1 121 ARG HA H 47.329 -16.296 18.029 1.00 . A A . 121 ARG HA 1 1
19 43626 1 1 121 ARG HB2 H 47.417 -16.686 15.366 1.00 . A A . 121 ARG HB2 1 1
19 43627 1 1 121 ARG HB3 H 47.166 -18.364 15.827 1.00 . A A . 121 ARG HB3 1 1
19 43628 1 1 121 ARG HD2 H 45.768 -15.058 17.020 1.00 . A A . 121 ARG HD2 1 1
19 43629 1 1 121 ARG HD3 H 45.643 -15.150 15.252 1.00 . A A . 121 ARG HD3 1 1
19 43630 1 1 121 ARG HE H 43.269 -15.963 16.800 1.00 . A A . 121 ARG HE 1 1
19 43631 1 1 121 ARG HG2 H 45.027 -17.515 15.378 1.00 . A A . 121 ARG HG2 1 1
19 43632 1 1 121 ARG HG3 H 45.097 -17.479 17.146 1.00 . A A . 121 ARG HG3 1 1
19 43633 1 1 121 ARG HH11 H 44.720 -13.298 15.026 1.00 . A A . 121 ARG HH11 1 1
19 43634 1 1 121 ARG HH12 H 43.228 -12.374 15.105 1.00 . A A . 121 ARG HH12 1 1
19 43635 1 1 121 ARG HH21 H 41.455 -14.696 16.821 1.00 . A A . 121 ARG HH21 1 1
19 43636 1 1 121 ARG HH22 H 41.505 -13.129 16.029 1.00 . A A . 121 ARG HH22 1 1
19 43637 1 1 121 ARG N N 49.164 -16.646 17.132 1.00 . A A . 121 ARG N 1 1
19 43638 1 1 121 ARG NE N 43.814 -15.280 16.299 1.00 . A A . 121 ARG NE 1 1
19 43639 1 1 121 ARG NH1 N 43.759 -13.213 15.299 1.00 . A A . 121 ARG NH1 1 1
19 43640 1 1 121 ARG NH2 N 41.927 -14.022 16.240 1.00 . A A . 121 ARG NH2 1 1
19 43641 1 1 121 ARG O O 46.697 -18.988 18.486 1.00 . A A . 121 ARG O 1 1
19 43642 1 1 122 THR C C 48.225 -19.545 21.391 1.00 . A A . 122 THR C 1 1
19 43643 1 1 122 THR CA C 48.868 -19.824 20.026 1.00 . A A . 122 THR CA 1 1
19 43644 1 1 122 THR CB C 50.302 -20.341 20.227 1.00 . A A . 122 THR CB 1 1
19 43645 1 1 122 THR CG2 C 50.889 -20.898 18.928 1.00 . A A . 122 THR CG2 1 1
19 43646 1 1 122 THR H H 49.619 -18.047 19.093 1.00 . A A . 122 THR H 1 1
19 43647 1 1 122 THR HA H 48.307 -20.648 19.589 1.00 . A A . 122 THR HA 1 1
19 43648 1 1 122 THR HB H 50.277 -21.151 20.956 1.00 . A A . 122 THR HB 1 1
19 43649 1 1 122 THR HG1 H 51.102 -19.269 21.644 1.00 . A A . 122 THR HG1 1 1
19 43650 1 1 122 THR HG21 H 50.246 -21.691 18.544 1.00 . A A . 122 THR HG21 1 1
19 43651 1 1 122 THR HG22 H 50.976 -20.110 18.180 1.00 . A A . 122 THR HG22 1 1
19 43652 1 1 122 THR HG23 H 51.877 -21.314 19.126 1.00 . A A . 122 THR HG23 1 1
19 43653 1 1 122 THR N N 48.822 -18.672 19.103 1.00 . A A . 122 THR N 1 1
19 43654 1 1 122 THR O O 47.887 -20.493 22.103 1.00 . A A . 122 THR O 1 1
19 43655 1 1 122 THR OG1 O 51.176 -19.327 20.676 1.00 . A A . 122 THR OG1 1 1
19 43656 1 1 123 VAL C C 46.558 -16.582 22.895 1.00 . A A . 123 VAL C 1 1
19 43657 1 1 123 VAL CA C 47.457 -17.825 23.043 1.00 . A A . 123 VAL CA 1 1
19 43658 1 1 123 VAL CB C 48.569 -17.557 24.087 1.00 . A A . 123 VAL CB 1 1
19 43659 1 1 123 VAL CG1 C 49.314 -18.828 24.512 1.00 . A A . 123 VAL CG1 1 1
19 43660 1 1 123 VAL CG2 C 49.600 -16.528 23.617 1.00 . A A . 123 VAL CG2 1 1
19 43661 1 1 123 VAL H H 48.365 -17.538 21.134 1.00 . A A . 123 VAL H 1 1
19 43662 1 1 123 VAL HA H 46.818 -18.611 23.439 1.00 . A A . 123 VAL HA 1 1
19 43663 1 1 123 VAL HB H 48.101 -17.167 24.986 1.00 . A A . 123 VAL HB 1 1
19 43664 1 1 123 VAL HG11 H 49.901 -19.223 23.684 1.00 . A A . 123 VAL HG11 1 1
19 43665 1 1 123 VAL HG12 H 49.984 -18.599 25.341 1.00 . A A . 123 VAL HG12 1 1
19 43666 1 1 123 VAL HG13 H 48.602 -19.583 24.839 1.00 . A A . 123 VAL HG13 1 1
19 43667 1 1 123 VAL HG21 H 50.305 -16.325 24.418 1.00 . A A . 123 VAL HG21 1 1
19 43668 1 1 123 VAL HG22 H 50.155 -16.909 22.761 1.00 . A A . 123 VAL HG22 1 1
19 43669 1 1 123 VAL HG23 H 49.103 -15.596 23.346 1.00 . A A . 123 VAL HG23 1 1
19 43670 1 1 123 VAL N N 48.026 -18.272 21.757 1.00 . A A . 123 VAL N 1 1
19 43671 1 1 123 VAL O O 46.435 -15.994 21.820 1.00 . A A . 123 VAL O 1 1
19 43672 1 1 124 SER C C 45.047 -14.386 25.459 1.00 . A A . 124 SER C 1 1
19 43673 1 1 124 SER CA C 44.965 -15.061 24.083 1.00 . A A . 124 SER CA 1 1
19 43674 1 1 124 SER CB C 43.551 -15.607 23.854 1.00 . A A . 124 SER CB 1 1
19 43675 1 1 124 SER H H 46.005 -16.752 24.823 1.00 . A A . 124 SER H 1 1
19 43676 1 1 124 SER HA H 45.194 -14.320 23.319 1.00 . A A . 124 SER HA 1 1
19 43677 1 1 124 SER HB2 H 43.531 -16.168 22.918 1.00 . A A . 124 SER HB2 1 1
19 43678 1 1 124 SER HB3 H 43.285 -16.284 24.671 1.00 . A A . 124 SER HB3 1 1
19 43679 1 1 124 SER HG H 41.724 -14.923 23.672 1.00 . A A . 124 SER HG 1 1
19 43680 1 1 124 SER N N 45.905 -16.182 23.988 1.00 . A A . 124 SER N 1 1
19 43681 1 1 124 SER O O 45.308 -15.056 26.466 1.00 . A A . 124 SER O 1 1
19 43682 1 1 124 SER OG O 42.617 -14.548 23.772 1.00 . A A . 124 SER OG 1 1
19 43683 1 1 125 TRP C C 43.468 -12.685 27.552 1.00 . A A . 125 TRP C 1 1
19 43684 1 1 125 TRP CA C 44.758 -12.334 26.796 1.00 . A A . 125 TRP CA 1 1
19 43685 1 1 125 TRP CB C 44.804 -10.819 26.566 1.00 . A A . 125 TRP CB 1 1
19 43686 1 1 125 TRP CD1 C 47.215 -10.826 25.708 1.00 . A A . 125 TRP CD1 1 1
19 43687 1 1 125 TRP CD2 C 46.422 -8.772 26.124 1.00 . A A . 125 TRP CD2 1 1
19 43688 1 1 125 TRP CE2 C 47.744 -8.610 25.610 1.00 . A A . 125 TRP CE2 1 1
19 43689 1 1 125 TRP CE3 C 45.713 -7.601 26.472 1.00 . A A . 125 TRP CE3 1 1
19 43690 1 1 125 TRP CG C 46.101 -10.195 26.145 1.00 . A A . 125 TRP CG 1 1
19 43691 1 1 125 TRP CH2 C 47.580 -6.200 25.748 1.00 . A A . 125 TRP CH2 1 1
19 43692 1 1 125 TRP CZ2 C 48.323 -7.347 25.421 1.00 . A A . 125 TRP CZ2 1 1
19 43693 1 1 125 TRP CZ3 C 46.285 -6.329 26.280 1.00 . A A . 125 TRP CZ3 1 1
19 43694 1 1 125 TRP H H 44.601 -12.568 24.670 1.00 . A A . 125 TRP H 1 1
19 43695 1 1 125 TRP HA H 45.608 -12.610 27.418 1.00 . A A . 125 TRP HA 1 1
19 43696 1 1 125 TRP HB2 H 44.043 -10.552 25.833 1.00 . A A . 125 TRP HB2 1 1
19 43697 1 1 125 TRP HB3 H 44.529 -10.336 27.504 1.00 . A A . 125 TRP HB3 1 1
19 43698 1 1 125 TRP HD1 H 47.321 -11.901 25.622 1.00 . A A . 125 TRP HD1 1 1
19 43699 1 1 125 TRP HE1 H 49.091 -10.139 24.992 1.00 . A A . 125 TRP HE1 1 1
19 43700 1 1 125 TRP HE3 H 44.711 -7.689 26.867 1.00 . A A . 125 TRP HE3 1 1
19 43701 1 1 125 TRP HH2 H 48.001 -5.219 25.587 1.00 . A A . 125 TRP HH2 1 1
19 43702 1 1 125 TRP HZ2 H 49.319 -7.259 25.015 1.00 . A A . 125 TRP HZ2 1 1
19 43703 1 1 125 TRP HZ3 H 45.716 -5.444 26.527 1.00 . A A . 125 TRP HZ3 1 1
19 43704 1 1 125 TRP N N 44.840 -13.066 25.522 1.00 . A A . 125 TRP N 1 1
19 43705 1 1 125 TRP NE1 N 48.185 -9.896 25.387 1.00 . A A . 125 TRP NE1 1 1
19 43706 1 1 125 TRP O O 42.387 -12.733 26.957 1.00 . A A . 125 TRP O 1 1
19 43707 1 1 126 SER C C 42.492 -12.814 31.162 1.00 . A A . 126 SER C 1 1
19 43708 1 1 126 SER CA C 42.448 -13.334 29.715 1.00 . A A . 126 SER CA 1 1
19 43709 1 1 126 SER CB C 42.390 -14.869 29.698 1.00 . A A . 126 SER CB 1 1
19 43710 1 1 126 SER H H 44.483 -12.806 29.301 1.00 . A A . 126 SER H 1 1
19 43711 1 1 126 SER HA H 41.521 -12.962 29.282 1.00 . A A . 126 SER HA 1 1
19 43712 1 1 126 SER HB2 H 41.549 -15.212 30.305 1.00 . A A . 126 SER HB2 1 1
19 43713 1 1 126 SER HB3 H 42.228 -15.212 28.675 1.00 . A A . 126 SER HB3 1 1
19 43714 1 1 126 SER HG H 44.284 -15.323 29.521 1.00 . A A . 126 SER HG 1 1
19 43715 1 1 126 SER N N 43.564 -12.879 28.869 1.00 . A A . 126 SER N 1 1
19 43716 1 1 126 SER O O 43.468 -12.191 31.592 1.00 . A A . 126 SER O 1 1
19 43717 1 1 126 SER OG O 43.592 -15.435 30.197 1.00 . A A . 126 SER OG 1 1
19 43718 1 1 127 LEU C C 40.972 -13.910 34.203 1.00 . A A . 127 LEU C 1 1
19 43719 1 1 127 LEU CA C 41.186 -12.668 33.307 1.00 . A A . 127 LEU CA 1 1
19 43720 1 1 127 LEU CB C 39.974 -11.705 33.389 1.00 . A A . 127 LEU CB 1 1
19 43721 1 1 127 LEU CD1 C 41.362 -9.554 33.250 1.00 . A A . 127 LEU CD1 1 1
19 43722 1 1 127 LEU CD2 C 40.047 -10.241 31.269 1.00 . A A . 127 LEU CD2 1 1
19 43723 1 1 127 LEU CG C 40.103 -10.289 32.795 1.00 . A A . 127 LEU CG 1 1
19 43724 1 1 127 LEU H H 40.662 -13.577 31.460 1.00 . A A . 127 LEU H 1 1
19 43725 1 1 127 LEU HA H 42.068 -12.155 33.693 1.00 . A A . 127 LEU HA 1 1
19 43726 1 1 127 LEU HB2 H 39.105 -12.182 32.942 1.00 . A A . 127 LEU HB2 1 1
19 43727 1 1 127 LEU HB3 H 39.730 -11.565 34.441 1.00 . A A . 127 LEU HB3 1 1
19 43728 1 1 127 LEU HD11 H 41.315 -8.525 32.898 1.00 . A A . 127 LEU HD11 1 1
19 43729 1 1 127 LEU HD12 H 41.419 -9.559 34.339 1.00 . A A . 127 LEU HD12 1 1
19 43730 1 1 127 LEU HD13 H 42.249 -10.030 32.834 1.00 . A A . 127 LEU HD13 1 1
19 43731 1 1 127 LEU HD21 H 39.144 -10.737 30.912 1.00 . A A . 127 LEU HD21 1 1
19 43732 1 1 127 LEU HD22 H 40.039 -9.205 30.944 1.00 . A A . 127 LEU HD22 1 1
19 43733 1 1 127 LEU HD23 H 40.919 -10.711 30.827 1.00 . A A . 127 LEU HD23 1 1
19 43734 1 1 127 LEU HG H 39.247 -9.720 33.158 1.00 . A A . 127 LEU HG 1 1
19 43735 1 1 127 LEU N N 41.410 -13.068 31.909 1.00 . A A . 127 LEU N 1 1
19 43736 1 1 127 LEU O O 40.819 -15.029 33.705 1.00 . A A . 127 LEU O 1 1
19 43737 1 1 128 ASN C C 39.890 -14.694 37.618 1.00 . A A . 128 ASN C 1 1
19 43738 1 1 128 ASN CA C 40.969 -14.809 36.523 1.00 . A A . 128 ASN CA 1 1
19 43739 1 1 128 ASN CB C 42.361 -14.815 37.177 1.00 . A A . 128 ASN CB 1 1
19 43740 1 1 128 ASN CG C 43.453 -15.299 36.241 1.00 . A A . 128 ASN CG 1 1
19 43741 1 1 128 ASN H H 41.007 -12.766 35.874 1.00 . A A . 128 ASN H 1 1
19 43742 1 1 128 ASN HA H 40.812 -15.773 36.034 1.00 . A A . 128 ASN HA 1 1
19 43743 1 1 128 ASN HB2 H 42.600 -13.816 37.542 1.00 . A A . 128 ASN HB2 1 1
19 43744 1 1 128 ASN HB3 H 42.343 -15.481 38.038 1.00 . A A . 128 ASN HB3 1 1
19 43745 1 1 128 ASN HD21 H 44.335 -13.466 36.126 1.00 . A A . 128 ASN HD21 1 1
19 43746 1 1 128 ASN HD22 H 45.091 -14.777 35.245 1.00 . A A . 128 ASN HD22 1 1
19 43747 1 1 128 ASN N N 40.945 -13.722 35.528 1.00 . A A . 128 ASN N 1 1
19 43748 1 1 128 ASN ND2 N 44.355 -14.434 35.837 1.00 . A A . 128 ASN ND2 1 1
19 43749 1 1 128 ASN O O 39.415 -15.710 38.129 1.00 . A A . 128 ASN O 1 1
19 43750 1 1 128 ASN OD1 O 43.520 -16.463 35.871 1.00 . A A . 128 ASN OD1 1 1
19 43751 1 1 129 ASN C C 37.433 -12.170 38.524 1.00 . A A . 129 ASN C 1 1
19 43752 1 1 129 ASN CA C 38.536 -13.127 39.023 1.00 . A A . 129 ASN CA 1 1
19 43753 1 1 129 ASN CB C 39.286 -12.505 40.216 1.00 . A A . 129 ASN CB 1 1
19 43754 1 1 129 ASN CG C 40.412 -13.374 40.754 1.00 . A A . 129 ASN CG 1 1
19 43755 1 1 129 ASN H H 39.982 -12.700 37.515 1.00 . A A . 129 ASN H 1 1
19 43756 1 1 129 ASN HA H 38.037 -14.034 39.367 1.00 . A A . 129 ASN HA 1 1
19 43757 1 1 129 ASN HB2 H 39.690 -11.534 39.933 1.00 . A A . 129 ASN HB2 1 1
19 43758 1 1 129 ASN HB3 H 38.578 -12.333 41.027 1.00 . A A . 129 ASN HB3 1 1
19 43759 1 1 129 ASN HD21 H 41.833 -12.347 39.713 1.00 . A A . 129 ASN HD21 1 1
19 43760 1 1 129 ASN HD22 H 42.396 -13.661 40.738 1.00 . A A . 129 ASN HD22 1 1
19 43761 1 1 129 ASN N N 39.499 -13.469 37.969 1.00 . A A . 129 ASN N 1 1
19 43762 1 1 129 ASN ND2 N 41.642 -13.103 40.374 1.00 . A A . 129 ASN ND2 1 1
19 43763 1 1 129 ASN O O 36.349 -12.142 39.106 1.00 . A A . 129 ASN O 1 1
19 43764 1 1 129 ASN OD1 O 40.201 -14.300 41.527 1.00 . A A . 129 ASN OD1 1 1
19 43765 1 1 130 ALA C C 36.166 -9.428 37.827 1.00 . A A . 130 ALA C 1 1
19 43766 1 1 130 ALA CA C 36.764 -10.453 36.827 1.00 . A A . 130 ALA CA 1 1
19 43767 1 1 130 ALA CB C 35.726 -11.213 35.983 1.00 . A A . 130 ALA CB 1 1
19 43768 1 1 130 ALA H H 38.617 -11.497 37.031 1.00 . A A . 130 ALA H 1 1
19 43769 1 1 130 ALA HA H 37.356 -9.861 36.128 1.00 . A A . 130 ALA HA 1 1
19 43770 1 1 130 ALA HB1 H 35.080 -11.810 36.629 1.00 . A A . 130 ALA HB1 1 1
19 43771 1 1 130 ALA HB2 H 35.114 -10.502 35.429 1.00 . A A . 130 ALA HB2 1 1
19 43772 1 1 130 ALA HB3 H 36.230 -11.872 35.275 1.00 . A A . 130 ALA HB3 1 1
19 43773 1 1 130 ALA N N 37.689 -11.422 37.438 1.00 . A A . 130 ALA N 1 1
19 43774 1 1 130 ALA O O 34.962 -9.164 37.844 1.00 . A A . 130 ALA O 1 1
19 43775 1 1 131 THR C C 37.775 -6.749 39.785 1.00 . A A . 131 THR C 1 1
19 43776 1 1 131 THR CA C 36.715 -7.860 39.722 1.00 . A A . 131 THR CA 1 1
19 43777 1 1 131 THR CB C 36.617 -8.543 41.106 1.00 . A A . 131 THR CB 1 1
19 43778 1 1 131 THR CG2 C 35.332 -9.352 41.265 1.00 . A A . 131 THR CG2 1 1
19 43779 1 1 131 THR H H 37.998 -9.124 38.600 1.00 . A A . 131 THR H 1 1
19 43780 1 1 131 THR HA H 35.758 -7.384 39.505 1.00 . A A . 131 THR HA 1 1
19 43781 1 1 131 THR HB H 36.614 -7.780 41.884 1.00 . A A . 131 THR HB 1 1
19 43782 1 1 131 THR HG1 H 38.466 -8.890 41.627 1.00 . A A . 131 THR HG1 1 1
19 43783 1 1 131 THR HG21 H 34.472 -8.693 41.157 1.00 . A A . 131 THR HG21 1 1
19 43784 1 1 131 THR HG22 H 35.279 -10.140 40.516 1.00 . A A . 131 THR HG22 1 1
19 43785 1 1 131 THR HG23 H 35.305 -9.801 42.258 1.00 . A A . 131 THR HG23 1 1
19 43786 1 1 131 THR N N 37.030 -8.849 38.669 1.00 . A A . 131 THR N 1 1
19 43787 1 1 131 THR O O 38.838 -6.853 39.173 1.00 . A A . 131 THR O 1 1
19 43788 1 1 131 THR OG1 O 37.705 -9.421 41.333 1.00 . A A . 131 THR OG1 1 1
19 43789 1 1 132 ALA C C 39.789 -5.140 41.435 1.00 . A A . 132 ALA C 1 1
19 43790 1 1 132 ALA CA C 38.497 -4.608 40.771 1.00 . A A . 132 ALA CA 1 1
19 43791 1 1 132 ALA CB C 37.837 -3.526 41.634 1.00 . A A . 132 ALA CB 1 1
19 43792 1 1 132 ALA H H 36.636 -5.611 41.028 1.00 . A A . 132 ALA H 1 1
19 43793 1 1 132 ALA HA H 38.765 -4.166 39.810 1.00 . A A . 132 ALA HA 1 1
19 43794 1 1 132 ALA HB1 H 37.529 -3.946 42.594 1.00 . A A . 132 ALA HB1 1 1
19 43795 1 1 132 ALA HB2 H 38.544 -2.716 41.815 1.00 . A A . 132 ALA HB2 1 1
19 43796 1 1 132 ALA HB3 H 36.964 -3.123 41.119 1.00 . A A . 132 ALA HB3 1 1
19 43797 1 1 132 ALA N N 37.513 -5.671 40.533 1.00 . A A . 132 ALA N 1 1
19 43798 1 1 132 ALA O O 39.729 -5.939 42.375 1.00 . A A . 132 ALA O 1 1
19 43799 1 1 133 GLY C C 42.860 -6.336 40.759 1.00 . A A . 133 GLY C 1 1
19 43800 1 1 133 GLY CA C 42.273 -5.108 41.473 1.00 . A A . 133 GLY CA 1 1
19 43801 1 1 133 GLY H H 40.964 -4.082 40.150 1.00 . A A . 133 GLY H 1 1
19 43802 1 1 133 GLY HA2 H 42.974 -4.284 41.343 1.00 . A A . 133 GLY HA2 1 1
19 43803 1 1 133 GLY HA3 H 42.205 -5.329 42.539 1.00 . A A . 133 GLY HA3 1 1
19 43804 1 1 133 GLY N N 40.958 -4.689 40.958 1.00 . A A . 133 GLY N 1 1
19 43805 1 1 133 GLY O O 43.859 -6.900 41.212 1.00 . A A . 133 GLY O 1 1
19 43806 1 1 134 GLU C C 44.031 -7.565 38.089 1.00 . A A . 134 GLU C 1 1
19 43807 1 1 134 GLU CA C 42.685 -7.842 38.780 1.00 . A A . 134 GLU CA 1 1
19 43808 1 1 134 GLU CB C 41.588 -8.087 37.722 1.00 . A A . 134 GLU CB 1 1
19 43809 1 1 134 GLU CD C 41.145 -10.575 37.758 1.00 . A A . 134 GLU CD 1 1
19 43810 1 1 134 GLU CG C 40.601 -9.189 38.112 1.00 . A A . 134 GLU CG 1 1
19 43811 1 1 134 GLU H H 41.415 -6.252 39.371 1.00 . A A . 134 GLU H 1 1
19 43812 1 1 134 GLU HA H 42.842 -8.737 39.375 1.00 . A A . 134 GLU HA 1 1
19 43813 1 1 134 GLU HB2 H 41.032 -7.162 37.557 1.00 . A A . 134 GLU HB2 1 1
19 43814 1 1 134 GLU HB3 H 42.033 -8.354 36.766 1.00 . A A . 134 GLU HB3 1 1
19 43815 1 1 134 GLU HG2 H 40.375 -9.133 39.178 1.00 . A A . 134 GLU HG2 1 1
19 43816 1 1 134 GLU HG3 H 39.672 -9.023 37.563 1.00 . A A . 134 GLU HG3 1 1
19 43817 1 1 134 GLU N N 42.229 -6.769 39.668 1.00 . A A . 134 GLU N 1 1
19 43818 1 1 134 GLU O O 44.503 -6.433 37.998 1.00 . A A . 134 GLU O 1 1
19 43819 1 1 134 GLU OE1 O 42.063 -11.072 38.450 1.00 . A A . 134 GLU OE1 1 1
19 43820 1 1 134 GLU OE2 O 40.595 -11.203 36.825 1.00 . A A . 134 GLU OE2 1 1
19 43821 1 1 135 GLU C C 45.566 -9.403 35.417 1.00 . A A . 135 GLU C 1 1
19 43822 1 1 135 GLU CA C 45.814 -8.560 36.675 1.00 . A A . 135 GLU CA 1 1
19 43823 1 1 135 GLU CB C 47.049 -9.069 37.440 1.00 . A A . 135 GLU CB 1 1
19 43824 1 1 135 GLU CD C 48.673 -8.721 39.356 1.00 . A A . 135 GLU CD 1 1
19 43825 1 1 135 GLU CG C 47.461 -8.146 38.596 1.00 . A A . 135 GLU CG 1 1
19 43826 1 1 135 GLU H H 44.181 -9.527 37.623 1.00 . A A . 135 GLU H 1 1
19 43827 1 1 135 GLU HA H 46.006 -7.533 36.363 1.00 . A A . 135 GLU HA 1 1
19 43828 1 1 135 GLU HB2 H 46.843 -10.066 37.833 1.00 . A A . 135 GLU HB2 1 1
19 43829 1 1 135 GLU HB3 H 47.885 -9.141 36.744 1.00 . A A . 135 GLU HB3 1 1
19 43830 1 1 135 GLU HG2 H 47.702 -7.158 38.194 1.00 . A A . 135 GLU HG2 1 1
19 43831 1 1 135 GLU HG3 H 46.625 -8.029 39.290 1.00 . A A . 135 GLU HG3 1 1
19 43832 1 1 135 GLU N N 44.619 -8.618 37.522 1.00 . A A . 135 GLU N 1 1
19 43833 1 1 135 GLU O O 45.202 -10.581 35.507 1.00 . A A . 135 GLU O 1 1
19 43834 1 1 135 GLU OE1 O 48.477 -9.504 40.319 1.00 . A A . 135 GLU OE1 1 1
19 43835 1 1 135 GLU OE2 O 49.831 -8.392 39.003 1.00 . A A . 135 GLU OE2 1 1
19 43836 1 1 136 VAL C C 46.645 -10.583 32.795 1.00 . A A . 136 VAL C 1 1
19 43837 1 1 136 VAL CA C 45.581 -9.485 32.948 1.00 . A A . 136 VAL CA 1 1
19 43838 1 1 136 VAL CB C 45.574 -8.478 31.775 1.00 . A A . 136 VAL CB 1 1
19 43839 1 1 136 VAL CG1 C 46.773 -7.525 31.799 1.00 . A A . 136 VAL CG1 1 1
19 43840 1 1 136 VAL CG2 C 45.486 -9.159 30.403 1.00 . A A . 136 VAL CG2 1 1
19 43841 1 1 136 VAL H H 46.072 -7.843 34.221 1.00 . A A . 136 VAL H 1 1
19 43842 1 1 136 VAL HA H 44.610 -9.980 32.945 1.00 . A A . 136 VAL HA 1 1
19 43843 1 1 136 VAL HB H 44.678 -7.866 31.877 1.00 . A A . 136 VAL HB 1 1
19 43844 1 1 136 VAL HG11 H 47.691 -8.076 31.997 1.00 . A A . 136 VAL HG11 1 1
19 43845 1 1 136 VAL HG12 H 46.861 -7.010 30.844 1.00 . A A . 136 VAL HG12 1 1
19 43846 1 1 136 VAL HG13 H 46.635 -6.776 32.579 1.00 . A A . 136 VAL HG13 1 1
19 43847 1 1 136 VAL HG21 H 45.328 -8.406 29.631 1.00 . A A . 136 VAL HG21 1 1
19 43848 1 1 136 VAL HG22 H 46.406 -9.699 30.179 1.00 . A A . 136 VAL HG22 1 1
19 43849 1 1 136 VAL HG23 H 44.645 -9.852 30.388 1.00 . A A . 136 VAL HG23 1 1
19 43850 1 1 136 VAL N N 45.725 -8.792 34.239 1.00 . A A . 136 VAL N 1 1
19 43851 1 1 136 VAL O O 47.789 -10.439 33.234 1.00 . A A . 136 VAL O 1 1
19 43852 1 1 137 SER C C 46.980 -13.434 30.566 1.00 . A A . 137 SER C 1 1
19 43853 1 1 137 SER CA C 47.065 -12.905 31.998 1.00 . A A . 137 SER CA 1 1
19 43854 1 1 137 SER CB C 46.565 -13.955 32.991 1.00 . A A . 137 SER CB 1 1
19 43855 1 1 137 SER H H 45.307 -11.733 31.817 1.00 . A A . 137 SER H 1 1
19 43856 1 1 137 SER HA H 48.110 -12.689 32.212 1.00 . A A . 137 SER HA 1 1
19 43857 1 1 137 SER HB2 H 46.370 -13.467 33.945 1.00 . A A . 137 SER HB2 1 1
19 43858 1 1 137 SER HB3 H 45.635 -14.393 32.624 1.00 . A A . 137 SER HB3 1 1
19 43859 1 1 137 SER HG H 47.211 -15.619 33.820 1.00 . A A . 137 SER HG 1 1
19 43860 1 1 137 SER N N 46.260 -11.689 32.162 1.00 . A A . 137 SER N 1 1
19 43861 1 1 137 SER O O 46.240 -12.890 29.746 1.00 . A A . 137 SER O 1 1
19 43862 1 1 137 SER OG O 47.544 -14.965 33.177 1.00 . A A . 137 SER OG 1 1
19 43863 1 1 138 ILE C C 47.756 -16.606 29.012 1.00 . A A . 138 ILE C 1 1
19 43864 1 1 138 ILE CA C 47.810 -15.076 28.901 1.00 . A A . 138 ILE CA 1 1
19 43865 1 1 138 ILE CB C 49.076 -14.577 28.155 1.00 . A A . 138 ILE CB 1 1
19 43866 1 1 138 ILE CD1 C 50.319 -12.415 27.407 1.00 . A A . 138 ILE CD1 1 1
19 43867 1 1 138 ILE CG1 C 49.046 -13.041 27.983 1.00 . A A . 138 ILE CG1 1 1
19 43868 1 1 138 ILE CG2 C 49.206 -15.243 26.776 1.00 . A A . 138 ILE CG2 1 1
19 43869 1 1 138 ILE H H 48.332 -14.880 30.964 1.00 . A A . 138 ILE H 1 1
19 43870 1 1 138 ILE HA H 46.942 -14.759 28.325 1.00 . A A . 138 ILE HA 1 1
19 43871 1 1 138 ILE HB H 49.956 -14.847 28.735 1.00 . A A . 138 ILE HB 1 1
19 43872 1 1 138 ILE HD11 H 50.448 -12.711 26.368 1.00 . A A . 138 ILE HD11 1 1
19 43873 1 1 138 ILE HD12 H 50.233 -11.329 27.448 1.00 . A A . 138 ILE HD12 1 1
19 43874 1 1 138 ILE HD13 H 51.184 -12.724 27.992 1.00 . A A . 138 ILE HD13 1 1
19 43875 1 1 138 ILE HG12 H 48.199 -12.778 27.357 1.00 . A A . 138 ILE HG12 1 1
19 43876 1 1 138 ILE HG13 H 48.884 -12.566 28.942 1.00 . A A . 138 ILE HG13 1 1
19 43877 1 1 138 ILE HG21 H 48.332 -15.012 26.163 1.00 . A A . 138 ILE HG21 1 1
19 43878 1 1 138 ILE HG22 H 50.102 -14.891 26.268 1.00 . A A . 138 ILE HG22 1 1
19 43879 1 1 138 ILE HG23 H 49.306 -16.322 26.884 1.00 . A A . 138 ILE HG23 1 1
19 43880 1 1 138 ILE N N 47.738 -14.481 30.242 1.00 . A A . 138 ILE N 1 1
19 43881 1 1 138 ILE O O 48.429 -17.212 29.850 1.00 . A A . 138 ILE O 1 1
19 43882 1 1 139 GLY C C 46.214 -19.108 26.703 1.00 . A A . 139 GLY C 1 1
19 43883 1 1 139 GLY CA C 46.815 -18.692 28.048 1.00 . A A . 139 GLY CA 1 1
19 43884 1 1 139 GLY H H 46.426 -16.682 27.486 1.00 . A A . 139 GLY H 1 1
19 43885 1 1 139 GLY HA2 H 47.789 -19.170 28.153 1.00 . A A . 139 GLY HA2 1 1
19 43886 1 1 139 GLY HA3 H 46.167 -19.051 28.847 1.00 . A A . 139 GLY HA3 1 1
19 43887 1 1 139 GLY N N 46.962 -17.236 28.146 1.00 . A A . 139 GLY N 1 1
19 43888 1 1 139 GLY O O 45.837 -18.253 25.903 1.00 . A A . 139 GLY O 1 1
19 43889 1 1 140 ALA C C 44.333 -20.461 24.662 1.00 . A A . 140 ALA C 1 1
19 43890 1 1 140 ALA CA C 45.738 -20.931 25.112 1.00 . A A . 140 ALA CA 1 1
19 43891 1 1 140 ALA CB C 45.832 -22.459 25.158 1.00 . A A . 140 ALA CB 1 1
19 43892 1 1 140 ALA H H 46.471 -21.078 27.111 1.00 . A A . 140 ALA H 1 1
19 43893 1 1 140 ALA HA H 46.451 -20.582 24.365 1.00 . A A . 140 ALA HA 1 1
19 43894 1 1 140 ALA HB1 H 45.144 -22.855 25.906 1.00 . A A . 140 ALA HB1 1 1
19 43895 1 1 140 ALA HB2 H 45.575 -22.870 24.182 1.00 . A A . 140 ALA HB2 1 1
19 43896 1 1 140 ALA HB3 H 46.851 -22.760 25.408 1.00 . A A . 140 ALA HB3 1 1
19 43897 1 1 140 ALA N N 46.149 -20.412 26.423 1.00 . A A . 140 ALA N 1 1
19 43898 1 1 140 ALA O O 44.142 -20.097 23.500 1.00 . A A . 140 ALA O 1 1
19 43899 1 1 141 ASP C C 41.264 -19.857 26.786 1.00 . A A . 141 ASP C 1 1
19 43900 1 1 141 ASP CA C 41.976 -19.995 25.419 1.00 . A A . 141 ASP CA 1 1
19 43901 1 1 141 ASP CB C 41.199 -20.987 24.527 1.00 . A A . 141 ASP CB 1 1
19 43902 1 1 141 ASP CG C 41.015 -22.378 25.167 1.00 . A A . 141 ASP CG 1 1
19 43903 1 1 141 ASP H H 43.631 -20.717 26.524 1.00 . A A . 141 ASP H 1 1
19 43904 1 1 141 ASP HA H 41.974 -19.019 24.932 1.00 . A A . 141 ASP HA 1 1
19 43905 1 1 141 ASP HB2 H 40.216 -20.561 24.316 1.00 . A A . 141 ASP HB2 1 1
19 43906 1 1 141 ASP HB3 H 41.702 -21.093 23.565 1.00 . A A . 141 ASP HB3 1 1
19 43907 1 1 141 ASP N N 43.370 -20.437 25.589 1.00 . A A . 141 ASP N 1 1
19 43908 1 1 141 ASP O O 41.757 -20.371 27.796 1.00 . A A . 141 ASP O 1 1
19 43909 1 1 141 ASP OD1 O 41.881 -23.265 24.970 1.00 . A A . 141 ASP OD1 1 1
19 43910 1 1 141 ASP OD2 O 39.978 -22.599 25.838 1.00 . A A . 141 ASP OD2 1 1
19 43911 1 1 142 ALA C C 37.722 -18.998 27.577 1.00 . A A . 142 ALA C 1 1
19 43912 1 1 142 ALA CA C 39.199 -19.181 27.984 1.00 . A A . 142 ALA CA 1 1
19 43913 1 1 142 ALA CB C 39.641 -18.070 28.944 1.00 . A A . 142 ALA CB 1 1
19 43914 1 1 142 ALA H H 39.744 -18.769 25.976 1.00 . A A . 142 ALA H 1 1
19 43915 1 1 142 ALA HA H 39.278 -20.136 28.501 1.00 . A A . 142 ALA HA 1 1
19 43916 1 1 142 ALA HB1 H 40.652 -18.263 29.303 1.00 . A A . 142 ALA HB1 1 1
19 43917 1 1 142 ALA HB2 H 39.621 -17.105 28.442 1.00 . A A . 142 ALA HB2 1 1
19 43918 1 1 142 ALA HB3 H 38.968 -18.046 29.800 1.00 . A A . 142 ALA HB3 1 1
19 43919 1 1 142 ALA N N 40.095 -19.202 26.819 1.00 . A A . 142 ALA N 1 1
19 43920 1 1 142 ALA O O 37.411 -18.258 26.641 1.00 . A A . 142 ALA O 1 1
19 43921 1 1 143 THR C C 34.498 -18.617 28.410 1.00 . A A . 143 THR C 1 1
19 43922 1 1 143 THR CA C 35.378 -19.777 27.921 1.00 . A A . 143 THR CA 1 1
19 43923 1 1 143 THR CB C 34.818 -21.143 28.359 1.00 . A A . 143 THR CB 1 1
19 43924 1 1 143 THR CG2 C 34.604 -21.282 29.865 1.00 . A A . 143 THR CG2 1 1
19 43925 1 1 143 THR H H 37.129 -20.238 29.063 1.00 . A A . 143 THR H 1 1
19 43926 1 1 143 THR HA H 35.322 -19.762 26.836 1.00 . A A . 143 THR HA 1 1
19 43927 1 1 143 THR HB H 35.538 -21.901 28.059 1.00 . A A . 143 THR HB 1 1
19 43928 1 1 143 THR HG1 H 33.772 -21.624 26.785 1.00 . A A . 143 THR HG1 1 1
19 43929 1 1 143 THR HG21 H 35.537 -21.082 30.390 1.00 . A A . 143 THR HG21 1 1
19 43930 1 1 143 THR HG22 H 33.832 -20.590 30.203 1.00 . A A . 143 THR HG22 1 1
19 43931 1 1 143 THR HG23 H 34.289 -22.301 30.091 1.00 . A A . 143 THR HG23 1 1
19 43932 1 1 143 THR N N 36.807 -19.672 28.290 1.00 . A A . 143 THR N 1 1
19 43933 1 1 143 THR O O 33.485 -18.298 27.783 1.00 . A A . 143 THR O 1 1
19 43934 1 1 143 THR OG1 O 33.588 -21.427 27.722 1.00 . A A . 143 THR OG1 1 1
19 43935 1 1 144 PHE C C 35.004 -15.540 30.316 1.00 . A A . 144 PHE C 1 1
19 43936 1 1 144 PHE CA C 34.169 -16.815 30.106 1.00 . A A . 144 PHE CA 1 1
19 43937 1 1 144 PHE CB C 33.543 -17.276 31.435 1.00 . A A . 144 PHE CB 1 1
19 43938 1 1 144 PHE CD1 C 35.219 -18.693 32.715 1.00 . A A . 144 PHE CD1 1 1
19 43939 1 1 144 PHE CD2 C 34.771 -16.433 33.497 1.00 . A A . 144 PHE CD2 1 1
19 43940 1 1 144 PHE CE1 C 36.158 -18.867 33.747 1.00 . A A . 144 PHE CE1 1 1
19 43941 1 1 144 PHE CE2 C 35.704 -16.607 34.535 1.00 . A A . 144 PHE CE2 1 1
19 43942 1 1 144 PHE CG C 34.531 -17.473 32.577 1.00 . A A . 144 PHE CG 1 1
19 43943 1 1 144 PHE CZ C 36.403 -17.821 34.654 1.00 . A A . 144 PHE CZ 1 1
19 43944 1 1 144 PHE H H 35.719 -18.301 29.962 1.00 . A A . 144 PHE H 1 1
19 43945 1 1 144 PHE HA H 33.345 -16.528 29.451 1.00 . A A . 144 PHE HA 1 1
19 43946 1 1 144 PHE HB2 H 32.807 -16.532 31.745 1.00 . A A . 144 PHE HB2 1 1
19 43947 1 1 144 PHE HB3 H 32.995 -18.202 31.271 1.00 . A A . 144 PHE HB3 1 1
19 43948 1 1 144 PHE HD1 H 35.027 -19.504 32.030 1.00 . A A . 144 PHE HD1 1 1
19 43949 1 1 144 PHE HD2 H 34.240 -15.494 33.407 1.00 . A A . 144 PHE HD2 1 1
19 43950 1 1 144 PHE HE1 H 36.691 -19.805 33.843 1.00 . A A . 144 PHE HE1 1 1
19 43951 1 1 144 PHE HE2 H 35.888 -15.806 35.240 1.00 . A A . 144 PHE HE2 1 1
19 43952 1 1 144 PHE HZ H 37.126 -17.956 35.447 1.00 . A A . 144 PHE HZ 1 1
19 43953 1 1 144 PHE N N 34.908 -17.935 29.486 1.00 . A A . 144 PHE N 1 1
19 43954 1 1 144 PHE O O 34.441 -14.504 30.666 1.00 . A A . 144 PHE O 1 1
19 43955 1 1 145 SER C C 38.290 -14.140 29.389 1.00 . A A . 145 SER C 1 1
19 43956 1 1 145 SER CA C 37.269 -14.523 30.473 1.00 . A A . 145 SER CA 1 1
19 43957 1 1 145 SER CB C 37.988 -14.925 31.765 1.00 . A A . 145 SER CB 1 1
19 43958 1 1 145 SER H H 36.730 -16.486 29.868 1.00 . A A . 145 SER H 1 1
19 43959 1 1 145 SER HA H 36.711 -13.613 30.686 1.00 . A A . 145 SER HA 1 1
19 43960 1 1 145 SER HB2 H 38.626 -14.107 32.094 1.00 . A A . 145 SER HB2 1 1
19 43961 1 1 145 SER HB3 H 37.251 -15.124 32.545 1.00 . A A . 145 SER HB3 1 1
19 43962 1 1 145 SER HG H 39.330 -16.215 32.353 1.00 . A A . 145 SER HG 1 1
19 43963 1 1 145 SER N N 36.326 -15.594 30.104 1.00 . A A . 145 SER N 1 1
19 43964 1 1 145 SER O O 39.143 -13.289 29.638 1.00 . A A . 145 SER O 1 1
19 43965 1 1 145 SER OG O 38.782 -16.078 31.556 1.00 . A A . 145 SER OG 1 1
19 43966 1 1 146 GLY C C 38.590 -13.664 25.927 1.00 . A A . 146 GLY C 1 1
19 43967 1 1 146 GLY CA C 39.152 -14.515 27.075 1.00 . A A . 146 GLY CA 1 1
19 43968 1 1 146 GLY H H 37.488 -15.418 28.043 1.00 . A A . 146 GLY H 1 1
19 43969 1 1 146 GLY HA2 H 40.055 -14.026 27.441 1.00 . A A . 146 GLY HA2 1 1
19 43970 1 1 146 GLY HA3 H 39.440 -15.483 26.667 1.00 . A A . 146 GLY HA3 1 1
19 43971 1 1 146 GLY N N 38.208 -14.726 28.187 1.00 . A A . 146 GLY N 1 1
19 43972 1 1 146 GLY O O 38.908 -13.923 24.765 1.00 . A A . 146 GLY O 1 1
19 43973 1 1 147 ARG C C 37.088 -10.344 25.738 1.00 . A A . 147 ARG C 1 1
19 43974 1 1 147 ARG CA C 37.039 -11.800 25.271 1.00 . A A . 147 ARG CA 1 1
19 43975 1 1 147 ARG CB C 35.575 -12.237 25.074 1.00 . A A . 147 ARG CB 1 1
19 43976 1 1 147 ARG CD C 33.937 -13.964 24.231 1.00 . A A . 147 ARG CD 1 1
19 43977 1 1 147 ARG CG C 35.411 -13.671 24.543 1.00 . A A . 147 ARG CG 1 1
19 43978 1 1 147 ARG CZ C 33.402 -16.313 24.913 1.00 . A A . 147 ARG CZ 1 1
19 43979 1 1 147 ARG H H 37.563 -12.511 27.220 1.00 . A A . 147 ARG H 1 1
19 43980 1 1 147 ARG HA H 37.547 -11.852 24.305 1.00 . A A . 147 ARG HA 1 1
19 43981 1 1 147 ARG HB2 H 35.052 -12.162 26.028 1.00 . A A . 147 ARG HB2 1 1
19 43982 1 1 147 ARG HB3 H 35.102 -11.552 24.369 1.00 . A A . 147 ARG HB3 1 1
19 43983 1 1 147 ARG HD2 H 33.312 -13.612 25.054 1.00 . A A . 147 ARG HD2 1 1
19 43984 1 1 147 ARG HD3 H 33.648 -13.406 23.339 1.00 . A A . 147 ARG HD3 1 1
19 43985 1 1 147 ARG HE H 33.819 -15.739 23.057 1.00 . A A . 147 ARG HE 1 1
19 43986 1 1 147 ARG HG2 H 36.003 -13.799 23.635 1.00 . A A . 147 ARG HG2 1 1
19 43987 1 1 147 ARG HG3 H 35.765 -14.374 25.298 1.00 . A A . 147 ARG HG3 1 1
19 43988 1 1 147 ARG HH11 H 33.292 -15.054 26.464 1.00 . A A . 147 ARG HH11 1 1
19 43989 1 1 147 ARG HH12 H 33.063 -16.755 26.835 1.00 . A A . 147 ARG HH12 1 1
19 43990 1 1 147 ARG HH21 H 33.385 -17.865 23.639 1.00 . A A . 147 ARG HH21 1 1
19 43991 1 1 147 ARG HH22 H 33.027 -18.237 25.305 1.00 . A A . 147 ARG HH22 1 1
19 43992 1 1 147 ARG N N 37.726 -12.685 26.237 1.00 . A A . 147 ARG N 1 1
19 43993 1 1 147 ARG NE N 33.709 -15.405 24.002 1.00 . A A . 147 ARG NE 1 1
19 43994 1 1 147 ARG NH1 N 33.225 -16.011 26.167 1.00 . A A . 147 ARG NH1 1 1
19 43995 1 1 147 ARG NH2 N 33.266 -17.566 24.593 1.00 . A A . 147 ARG NH2 1 1
19 43996 1 1 147 ARG O O 37.038 -10.067 26.941 1.00 . A A . 147 ARG O 1 1
19 43997 1 1 148 TRP C C 36.484 -7.052 24.251 1.00 . A A . 148 TRP C 1 1
19 43998 1 1 148 TRP CA C 37.407 -7.992 25.043 1.00 . A A . 148 TRP CA 1 1
19 43999 1 1 148 TRP CB C 38.896 -7.733 24.731 1.00 . A A . 148 TRP CB 1 1
19 44000 1 1 148 TRP CD1 C 40.347 -9.740 25.325 1.00 . A A . 148 TRP CD1 1 1
19 44001 1 1 148 TRP CD2 C 40.500 -8.088 26.836 1.00 . A A . 148 TRP CD2 1 1
19 44002 1 1 148 TRP CE2 C 41.322 -9.157 27.306 1.00 . A A . 148 TRP CE2 1 1
19 44003 1 1 148 TRP CE3 C 40.454 -6.919 27.628 1.00 . A A . 148 TRP CE3 1 1
19 44004 1 1 148 TRP CG C 39.874 -8.497 25.579 1.00 . A A . 148 TRP CG 1 1
19 44005 1 1 148 TRP CH2 C 41.976 -7.899 29.270 1.00 . A A . 148 TRP CH2 1 1
19 44006 1 1 148 TRP CZ2 C 42.043 -9.077 28.507 1.00 . A A . 148 TRP CZ2 1 1
19 44007 1 1 148 TRP CZ3 C 41.185 -6.822 28.829 1.00 . A A . 148 TRP CZ3 1 1
19 44008 1 1 148 TRP H H 37.098 -9.691 23.816 1.00 . A A . 148 TRP H 1 1
19 44009 1 1 148 TRP HA H 37.246 -7.766 26.093 1.00 . A A . 148 TRP HA 1 1
19 44010 1 1 148 TRP HB2 H 39.086 -7.967 23.683 1.00 . A A . 148 TRP HB2 1 1
19 44011 1 1 148 TRP HB3 H 39.110 -6.672 24.868 1.00 . A A . 148 TRP HB3 1 1
19 44012 1 1 148 TRP HD1 H 40.078 -10.345 24.466 1.00 . A A . 148 TRP HD1 1 1
19 44013 1 1 148 TRP HE1 H 41.648 -11.048 26.373 1.00 . A A . 148 TRP HE1 1 1
19 44014 1 1 148 TRP HE3 H 39.853 -6.087 27.294 1.00 . A A . 148 TRP HE3 1 1
19 44015 1 1 148 TRP HH2 H 42.530 -7.820 30.197 1.00 . A A . 148 TRP HH2 1 1
19 44016 1 1 148 TRP HZ2 H 42.638 -9.913 28.841 1.00 . A A . 148 TRP HZ2 1 1
19 44017 1 1 148 TRP HZ3 H 41.141 -5.914 29.417 1.00 . A A . 148 TRP HZ3 1 1
19 44018 1 1 148 TRP N N 37.130 -9.410 24.789 1.00 . A A . 148 TRP N 1 1
19 44019 1 1 148 TRP NE1 N 41.195 -10.135 26.342 1.00 . A A . 148 TRP NE1 1 1
19 44020 1 1 148 TRP O O 35.665 -7.476 23.436 1.00 . A A . 148 TRP O 1 1
19 44021 1 1 149 VAL C C 37.028 -3.495 23.727 1.00 . A A . 149 VAL C 1 1
19 44022 1 1 149 VAL CA C 36.005 -4.635 23.779 1.00 . A A . 149 VAL CA 1 1
19 44023 1 1 149 VAL CB C 34.710 -4.148 24.466 1.00 . A A . 149 VAL CB 1 1
19 44024 1 1 149 VAL CG1 C 33.946 -3.164 23.567 1.00 . A A . 149 VAL CG1 1 1
19 44025 1 1 149 VAL CG2 C 33.730 -5.281 24.802 1.00 . A A . 149 VAL CG2 1 1
19 44026 1 1 149 VAL H H 37.242 -5.484 25.265 1.00 . A A . 149 VAL H 1 1
19 44027 1 1 149 VAL HA H 35.770 -4.953 22.763 1.00 . A A . 149 VAL HA 1 1
19 44028 1 1 149 VAL HB H 34.976 -3.647 25.395 1.00 . A A . 149 VAL HB 1 1
19 44029 1 1 149 VAL HG11 H 33.752 -3.614 22.593 1.00 . A A . 149 VAL HG11 1 1
19 44030 1 1 149 VAL HG12 H 32.994 -2.903 24.028 1.00 . A A . 149 VAL HG12 1 1
19 44031 1 1 149 VAL HG13 H 34.513 -2.244 23.440 1.00 . A A . 149 VAL HG13 1 1
19 44032 1 1 149 VAL HG21 H 34.179 -5.958 25.528 1.00 . A A . 149 VAL HG21 1 1
19 44033 1 1 149 VAL HG22 H 32.824 -4.870 25.246 1.00 . A A . 149 VAL HG22 1 1
19 44034 1 1 149 VAL HG23 H 33.473 -5.826 23.895 1.00 . A A . 149 VAL HG23 1 1
19 44035 1 1 149 VAL N N 36.626 -5.752 24.503 1.00 . A A . 149 VAL N 1 1
19 44036 1 1 149 VAL O O 37.819 -3.307 24.656 1.00 . A A . 149 VAL O 1 1
19 44037 1 1 150 ILE C C 37.141 -0.464 21.808 1.00 . A A . 150 ILE C 1 1
19 44038 1 1 150 ILE CA C 37.948 -1.624 22.386 1.00 . A A . 150 ILE CA 1 1
19 44039 1 1 150 ILE CB C 39.106 -2.041 21.447 1.00 . A A . 150 ILE CB 1 1
19 44040 1 1 150 ILE CD1 C 41.002 -3.764 21.142 1.00 . A A . 150 ILE CD1 1 1
19 44041 1 1 150 ILE CG1 C 39.851 -3.272 22.014 1.00 . A A . 150 ILE CG1 1 1
19 44042 1 1 150 ILE CG2 C 40.079 -0.864 21.233 1.00 . A A . 150 ILE CG2 1 1
19 44043 1 1 150 ILE H H 36.314 -2.880 21.930 1.00 . A A . 150 ILE H 1 1
19 44044 1 1 150 ILE HA H 38.375 -1.301 23.334 1.00 . A A . 150 ILE HA 1 1
19 44045 1 1 150 ILE HB H 38.684 -2.316 20.477 1.00 . A A . 150 ILE HB 1 1
19 44046 1 1 150 ILE HD11 H 41.821 -3.047 21.171 1.00 . A A . 150 ILE HD11 1 1
19 44047 1 1 150 ILE HD12 H 41.351 -4.720 21.529 1.00 . A A . 150 ILE HD12 1 1
19 44048 1 1 150 ILE HD13 H 40.651 -3.893 20.118 1.00 . A A . 150 ILE HD13 1 1
19 44049 1 1 150 ILE HG12 H 40.237 -3.035 23.006 1.00 . A A . 150 ILE HG12 1 1
19 44050 1 1 150 ILE HG13 H 39.159 -4.106 22.107 1.00 . A A . 150 ILE HG13 1 1
19 44051 1 1 150 ILE HG21 H 40.517 -0.549 22.182 1.00 . A A . 150 ILE HG21 1 1
19 44052 1 1 150 ILE HG22 H 40.875 -1.139 20.543 1.00 . A A . 150 ILE HG22 1 1
19 44053 1 1 150 ILE HG23 H 39.566 -0.019 20.783 1.00 . A A . 150 ILE HG23 1 1
19 44054 1 1 150 ILE N N 37.026 -2.737 22.630 1.00 . A A . 150 ILE N 1 1
19 44055 1 1 150 ILE O O 36.221 -0.668 21.011 1.00 . A A . 150 ILE O 1 1
19 44056 1 1 151 GLU C C 37.664 3.191 21.735 1.00 . A A . 151 GLU C 1 1
19 44057 1 1 151 GLU CA C 36.745 1.966 21.820 1.00 . A A . 151 GLU CA 1 1
19 44058 1 1 151 GLU CB C 35.585 2.209 22.800 1.00 . A A . 151 GLU CB 1 1
19 44059 1 1 151 GLU CD C 33.288 3.269 23.116 1.00 . A A . 151 GLU CD 1 1
19 44060 1 1 151 GLU CG C 34.460 3.018 22.146 1.00 . A A . 151 GLU CG 1 1
19 44061 1 1 151 GLU H H 38.281 0.838 22.833 1.00 . A A . 151 GLU H 1 1
19 44062 1 1 151 GLU HA H 36.326 1.798 20.826 1.00 . A A . 151 GLU HA 1 1
19 44063 1 1 151 GLU HB2 H 35.173 1.246 23.097 1.00 . A A . 151 GLU HB2 1 1
19 44064 1 1 151 GLU HB3 H 35.951 2.721 23.689 1.00 . A A . 151 GLU HB3 1 1
19 44065 1 1 151 GLU HG2 H 34.854 3.975 21.799 1.00 . A A . 151 GLU HG2 1 1
19 44066 1 1 151 GLU HG3 H 34.111 2.462 21.271 1.00 . A A . 151 GLU HG3 1 1
19 44067 1 1 151 GLU N N 37.477 0.755 22.219 1.00 . A A . 151 GLU N 1 1
19 44068 1 1 151 GLU O O 38.624 3.314 22.496 1.00 . A A . 151 GLU O 1 1
19 44069 1 1 151 GLU OE1 O 33.437 4.085 24.058 1.00 . A A . 151 GLU OE1 1 1
19 44070 1 1 151 GLU OE2 O 32.196 2.684 22.919 1.00 . A A . 151 GLU OE2 1 1
19 44071 1 1 152 LYS C C 37.930 6.425 21.328 1.00 . A A . 152 LYS C 1 1
19 44072 1 1 152 LYS CA C 38.232 5.228 20.420 1.00 . A A . 152 LYS CA 1 1
19 44073 1 1 152 LYS CB C 38.006 5.537 18.921 1.00 . A A . 152 LYS CB 1 1
19 44074 1 1 152 LYS CD C 39.044 7.819 18.315 1.00 . A A . 152 LYS CD 1 1
19 44075 1 1 152 LYS CE C 40.381 8.458 17.924 1.00 . A A . 152 LYS CE 1 1
19 44076 1 1 152 LYS CG C 39.157 6.291 18.234 1.00 . A A . 152 LYS CG 1 1
19 44077 1 1 152 LYS H H 36.542 3.942 20.242 1.00 . A A . 152 LYS H 1 1
19 44078 1 1 152 LYS HA H 39.275 4.947 20.574 1.00 . A A . 152 LYS HA 1 1
19 44079 1 1 152 LYS HB2 H 37.911 4.585 18.396 1.00 . A A . 152 LYS HB2 1 1
19 44080 1 1 152 LYS HB3 H 37.068 6.074 18.782 1.00 . A A . 152 LYS HB3 1 1
19 44081 1 1 152 LYS HD2 H 38.257 8.165 17.644 1.00 . A A . 152 LYS HD2 1 1
19 44082 1 1 152 LYS HD3 H 38.785 8.121 19.324 1.00 . A A . 152 LYS HD3 1 1
19 44083 1 1 152 LYS HE2 H 41.183 7.897 18.413 1.00 . A A . 152 LYS HE2 1 1
19 44084 1 1 152 LYS HE3 H 40.514 8.380 16.842 1.00 . A A . 152 LYS HE3 1 1
19 44085 1 1 152 LYS HG2 H 40.102 5.962 18.666 1.00 . A A . 152 LYS HG2 1 1
19 44086 1 1 152 LYS HG3 H 39.167 6.016 17.178 1.00 . A A . 152 LYS HG3 1 1
19 44087 1 1 152 LYS HZ1 H 39.670 10.413 18.000 1.00 . A A . 152 LYS HZ1 1 1
19 44088 1 1 152 LYS HZ2 H 40.404 9.910 19.387 1.00 . A A . 152 LYS HZ2 1 1
19 44089 1 1 152 LYS HZ3 H 41.302 10.317 18.076 1.00 . A A . 152 LYS HZ3 1 1
19 44090 1 1 152 LYS N N 37.391 4.075 20.771 1.00 . A A . 152 LYS N 1 1
19 44091 1 1 152 LYS NZ N 40.442 9.875 18.364 1.00 . A A . 152 LYS NZ 1 1
19 44092 1 1 152 LYS O O 36.767 6.664 21.670 1.00 . A A . 152 LYS O 1 1
19 44093 1 1 153 VAL C C 39.568 9.637 22.048 1.00 . A A . 153 VAL C 1 1
19 44094 1 1 153 VAL CA C 38.892 8.374 22.591 1.00 . A A . 153 VAL CA 1 1
19 44095 1 1 153 VAL CB C 39.410 8.048 24.005 1.00 . A A . 153 VAL CB 1 1
19 44096 1 1 153 VAL CG1 C 38.557 6.958 24.660 1.00 . A A . 153 VAL CG1 1 1
19 44097 1 1 153 VAL CG2 C 40.875 7.605 24.010 1.00 . A A . 153 VAL CG2 1 1
19 44098 1 1 153 VAL H H 39.873 6.924 21.320 1.00 . A A . 153 VAL H 1 1
19 44099 1 1 153 VAL HA H 37.846 8.654 22.704 1.00 . A A . 153 VAL HA 1 1
19 44100 1 1 153 VAL HB H 39.324 8.948 24.618 1.00 . A A . 153 VAL HB 1 1
19 44101 1 1 153 VAL HG11 H 38.682 6.014 24.131 1.00 . A A . 153 VAL HG11 1 1
19 44102 1 1 153 VAL HG12 H 38.859 6.829 25.699 1.00 . A A . 153 VAL HG12 1 1
19 44103 1 1 153 VAL HG13 H 37.506 7.244 24.637 1.00 . A A . 153 VAL HG13 1 1
19 44104 1 1 153 VAL HG21 H 41.492 8.372 23.543 1.00 . A A . 153 VAL HG21 1 1
19 44105 1 1 153 VAL HG22 H 41.214 7.453 25.035 1.00 . A A . 153 VAL HG22 1 1
19 44106 1 1 153 VAL HG23 H 40.984 6.676 23.459 1.00 . A A . 153 VAL HG23 1 1
19 44107 1 1 153 VAL N N 38.966 7.193 21.688 1.00 . A A . 153 VAL N 1 1
19 44108 1 1 153 VAL O O 39.224 10.738 22.535 1.00 . A A . 153 VAL O 1 1
19 44109 1 1 153 VAL OXT O 40.387 9.547 21.106 1.00 . A A . 153 VAL OXT 1 1
19 44110 2 2 1 NAG C1 C 59.514 -12.030 21.818 1.00 . B A . 154 NAG C1 1 1
19 44111 2 2 1 NAG C2 C 58.931 -12.198 23.231 1.00 . B A . 154 NAG C2 1 1
19 44112 2 2 1 NAG C3 C 59.138 -13.651 23.697 1.00 . B A . 154 NAG C3 1 1
19 44113 2 2 1 NAG C4 C 58.520 -14.638 22.690 1.00 . B A . 154 NAG C4 1 1
19 44114 2 2 1 NAG C5 C 59.031 -14.384 21.261 1.00 . B A . 154 NAG C5 1 1
19 44115 2 2 1 NAG C6 C 58.291 -15.236 20.231 1.00 . B A . 154 NAG C6 1 1
19 44116 2 2 1 NAG C7 C 58.983 -10.184 24.639 1.00 . B A . 154 NAG C7 1 1
19 44117 2 2 1 NAG C8 C 59.781 -9.410 25.695 1.00 . B A . 154 NAG C8 1 1
19 44118 2 2 1 NAG H1 H 60.577 -12.268 21.835 1.00 . B A . 154 NAG H1 1 1
19 44119 2 2 1 NAG H2 H 57.859 -11.997 23.166 1.00 . B A . 154 NAG H2 1 1
19 44120 2 2 1 NAG H3 H 60.209 -13.844 23.773 1.00 . B A . 154 NAG H3 1 1
19 44121 2 2 1 NAG H4 H 57.434 -14.535 22.704 1.00 . B A . 154 NAG H4 1 1
19 44122 2 2 1 NAG H5 H 60.099 -14.602 21.206 1.00 . B A . 154 NAG H5 1 1
19 44123 2 2 1 NAG H61 H 58.559 -16.288 20.323 1.00 . B A . 154 NAG H61 1 1
19 44124 2 2 1 NAG H62 H 57.219 -15.135 20.392 1.00 . B A . 154 NAG H62 1 1
19 44125 2 2 1 NAG H81 H 59.848 -10.001 26.608 1.00 . B A . 154 NAG H81 1 1
19 44126 2 2 1 NAG H82 H 59.284 -8.463 25.905 1.00 . B A . 154 NAG H82 1 1
19 44127 2 2 1 NAG H83 H 60.786 -9.212 25.319 1.00 . B A . 154 NAG H83 1 1
19 44128 2 2 1 NAG HN2 H 60.544 -11.453 24.403 1.00 . B A . 154 NAG HN2 1 1
19 44129 2 2 1 NAG HO3 H 58.598 -14.812 25.224 1.00 . B A . 154 NAG HO3 1 1
19 44130 2 2 1 NAG HO4 H 59.842 -16.069 23.178 1.00 . B A . 154 NAG HO4 1 1
19 44131 2 2 1 NAG HO6 H 58.768 -13.804 18.970 1.00 . B A . 154 NAG HO6 1 1
19 44132 2 2 1 NAG N2 N 59.584 -11.267 24.159 1.00 . B A . 154 NAG N2 1 1
19 44133 2 2 1 NAG O3 O 58.537 -13.863 25.005 1.00 . B A . 154 NAG O3 1 1
19 44134 2 2 1 NAG O4 O 58.872 -15.988 23.085 1.00 . B A . 154 NAG O4 1 1
19 44135 2 2 1 NAG O5 O 58.827 -12.956 20.913 1.00 . B A . 154 NAG O5 1 1
19 44136 2 2 1 NAG O6 O 58.620 -14.766 18.905 1.00 . B A . 154 NAG O6 1 1
19 44137 2 2 1 NAG O7 O 57.862 -9.833 24.274 1.00 . B A . 154 NAG O7 1 1
20 44138 1 1 1 MET C C 6.503 -2.232 -0.363 1.00 . A A . 1 MET C 1 1
20 44139 1 1 1 MET CA C 6.846 -2.731 -1.774 1.00 . A A . 1 MET CA 1 1
20 44140 1 1 1 MET CB C 7.070 -1.583 -2.790 1.00 . A A . 1 MET CB 1 1
20 44141 1 1 1 MET CE C 3.904 1.225 -2.590 1.00 . A A . 1 MET CE 1 1
20 44142 1 1 1 MET CG C 5.859 -0.682 -3.101 1.00 . A A . 1 MET CG 1 1
20 44143 1 1 1 MET H1 H 5.786 -4.498 -1.617 1.00 . A A . 1 MET H1 1 1
20 44144 1 1 1 MET H2 H 6.100 -4.073 -3.166 1.00 . A A . 1 MET H2 1 1
20 44145 1 1 1 MET H3 H 4.929 -3.298 -2.314 1.00 . A A . 1 MET H3 1 1
20 44146 1 1 1 MET HA H 7.798 -3.256 -1.681 1.00 . A A . 1 MET HA 1 1
20 44147 1 1 1 MET HB2 H 7.886 -0.949 -2.442 1.00 . A A . 1 MET HB2 1 1
20 44148 1 1 1 MET HB3 H 7.399 -2.027 -3.730 1.00 . A A . 1 MET HB3 1 1
20 44149 1 1 1 MET HE1 H 3.442 1.939 -1.908 1.00 . A A . 1 MET HE1 1 1
20 44150 1 1 1 MET HE2 H 4.236 1.748 -3.488 1.00 . A A . 1 MET HE2 1 1
20 44151 1 1 1 MET HE3 H 3.171 0.466 -2.864 1.00 . A A . 1 MET HE3 1 1
20 44152 1 1 1 MET HG2 H 6.124 -0.064 -3.960 1.00 . A A . 1 MET HG2 1 1
20 44153 1 1 1 MET HG3 H 5.014 -1.302 -3.399 1.00 . A A . 1 MET HG3 1 1
20 44154 1 1 1 MET N N 5.844 -3.721 -2.257 1.00 . A A . 1 MET N 1 1
20 44155 1 1 1 MET O O 5.442 -2.558 0.176 1.00 . A A . 1 MET O 1 1
20 44156 1 1 1 MET SD S 5.323 0.442 -1.776 1.00 . A A . 1 MET SD 1 1
20 44157 1 1 2 GLY C C 8.377 0.048 1.994 1.00 . A A . 2 GLY C 1 1
20 44158 1 1 2 GLY CA C 7.198 -0.834 1.569 1.00 . A A . 2 GLY CA 1 1
20 44159 1 1 2 GLY H H 8.260 -1.215 -0.224 1.00 . A A . 2 GLY H 1 1
20 44160 1 1 2 GLY HA2 H 6.297 -0.219 1.554 1.00 . A A . 2 GLY HA2 1 1
20 44161 1 1 2 GLY HA3 H 7.065 -1.616 2.318 1.00 . A A . 2 GLY HA3 1 1
20 44162 1 1 2 GLY N N 7.397 -1.449 0.249 1.00 . A A . 2 GLY N 1 1
20 44163 1 1 2 GLY O O 9.339 0.228 1.240 1.00 . A A . 2 GLY O 1 1
20 44164 1 1 3 HIS C C 10.716 0.632 4.048 1.00 . A A . 3 HIS C 1 1
20 44165 1 1 3 HIS CA C 9.394 1.396 3.828 1.00 . A A . 3 HIS CA 1 1
20 44166 1 1 3 HIS CB C 8.896 1.975 5.162 1.00 . A A . 3 HIS CB 1 1
20 44167 1 1 3 HIS CD2 C 7.600 4.137 4.727 1.00 . A A . 3 HIS CD2 1 1
20 44168 1 1 3 HIS CE1 C 5.534 3.391 4.959 1.00 . A A . 3 HIS CE1 1 1
20 44169 1 1 3 HIS CG C 7.643 2.808 5.029 1.00 . A A . 3 HIS CG 1 1
20 44170 1 1 3 HIS H H 7.485 0.438 3.768 1.00 . A A . 3 HIS H 1 1
20 44171 1 1 3 HIS HA H 9.622 2.228 3.160 1.00 . A A . 3 HIS HA 1 1
20 44172 1 1 3 HIS HB2 H 8.704 1.158 5.858 1.00 . A A . 3 HIS HB2 1 1
20 44173 1 1 3 HIS HB3 H 9.679 2.601 5.591 1.00 . A A . 3 HIS HB3 1 1
20 44174 1 1 3 HIS HD2 H 8.451 4.783 4.549 1.00 . A A . 3 HIS HD2 1 1
20 44175 1 1 3 HIS HE1 H 4.450 3.369 4.997 1.00 . A A . 3 HIS HE1 1 1
20 44176 1 1 3 HIS HE2 H 5.889 5.408 4.490 1.00 . A A . 3 HIS HE2 1 1
20 44177 1 1 3 HIS N N 8.322 0.583 3.218 1.00 . A A . 3 HIS N 1 1
20 44178 1 1 3 HIS ND1 N 6.335 2.333 5.174 1.00 . A A . 3 HIS ND1 1 1
20 44179 1 1 3 HIS NE2 N 6.266 4.486 4.688 1.00 . A A . 3 HIS NE2 1 1
20 44180 1 1 3 HIS O O 11.762 1.252 4.251 1.00 . A A . 3 HIS O 1 1
20 44181 1 1 4 HIS C C 11.632 -2.831 3.155 1.00 . A A . 4 HIS C 1 1
20 44182 1 1 4 HIS CA C 11.832 -1.608 4.066 1.00 . A A . 4 HIS CA 1 1
20 44183 1 1 4 HIS CB C 12.016 -2.046 5.528 1.00 . A A . 4 HIS CB 1 1
20 44184 1 1 4 HIS CD2 C 13.140 -4.264 6.129 1.00 . A A . 4 HIS CD2 1 1
20 44185 1 1 4 HIS CE1 C 15.244 -3.728 5.733 1.00 . A A . 4 HIS CE1 1 1
20 44186 1 1 4 HIS CG C 13.197 -2.962 5.724 1.00 . A A . 4 HIS CG 1 1
20 44187 1 1 4 HIS H H 9.780 -1.132 3.817 1.00 . A A . 4 HIS H 1 1
20 44188 1 1 4 HIS HA H 12.734 -1.083 3.744 1.00 . A A . 4 HIS HA 1 1
20 44189 1 1 4 HIS HB2 H 12.164 -1.161 6.150 1.00 . A A . 4 HIS HB2 1 1
20 44190 1 1 4 HIS HB3 H 11.112 -2.551 5.870 1.00 . A A . 4 HIS HB3 1 1
20 44191 1 1 4 HIS HD2 H 12.246 -4.818 6.389 1.00 . A A . 4 HIS HD2 1 1
20 44192 1 1 4 HIS HE1 H 16.322 -3.800 5.644 1.00 . A A . 4 HIS HE1 1 1
20 44193 1 1 4 HIS HE2 H 14.745 -5.658 6.398 1.00 . A A . 4 HIS HE2 1 1
20 44194 1 1 4 HIS N N 10.679 -0.705 3.985 1.00 . A A . 4 HIS N 1 1
20 44195 1 1 4 HIS ND1 N 14.526 -2.626 5.463 1.00 . A A . 4 HIS ND1 1 1
20 44196 1 1 4 HIS NE2 N 14.438 -4.728 6.133 1.00 . A A . 4 HIS NE2 1 1
20 44197 1 1 4 HIS O O 10.507 -3.314 2.997 1.00 . A A . 4 HIS O 1 1
20 44198 1 1 5 HIS C C 14.099 -5.207 1.563 1.00 . A A . 5 HIS C 1 1
20 44199 1 1 5 HIS CA C 12.727 -4.512 1.673 1.00 . A A . 5 HIS CA 1 1
20 44200 1 1 5 HIS CB C 12.248 -4.083 0.273 1.00 . A A . 5 HIS CB 1 1
20 44201 1 1 5 HIS CD2 C 12.757 -5.529 -1.780 1.00 . A A . 5 HIS CD2 1 1
20 44202 1 1 5 HIS CE1 C 11.148 -7.029 -1.592 1.00 . A A . 5 HIS CE1 1 1
20 44203 1 1 5 HIS CG C 12.013 -5.238 -0.673 1.00 . A A . 5 HIS CG 1 1
20 44204 1 1 5 HIS H H 13.604 -2.901 2.795 1.00 . A A . 5 HIS H 1 1
20 44205 1 1 5 HIS HA H 12.024 -5.253 2.060 1.00 . A A . 5 HIS HA 1 1
20 44206 1 1 5 HIS HB2 H 11.309 -3.537 0.364 1.00 . A A . 5 HIS HB2 1 1
20 44207 1 1 5 HIS HB3 H 12.982 -3.405 -0.167 1.00 . A A . 5 HIS HB3 1 1
20 44208 1 1 5 HIS HD2 H 13.620 -4.978 -2.136 1.00 . A A . 5 HIS HD2 1 1
20 44209 1 1 5 HIS HE1 H 10.518 -7.889 -1.794 1.00 . A A . 5 HIS HE1 1 1
20 44210 1 1 5 HIS HE2 H 12.521 -7.138 -3.177 1.00 . A A . 5 HIS HE2 1 1
20 44211 1 1 5 HIS N N 12.722 -3.333 2.563 1.00 . A A . 5 HIS N 1 1
20 44212 1 1 5 HIS ND1 N 10.990 -6.185 -0.557 1.00 . A A . 5 HIS ND1 1 1
20 44213 1 1 5 HIS NE2 N 12.200 -6.658 -2.342 1.00 . A A . 5 HIS NE2 1 1
20 44214 1 1 5 HIS O O 14.162 -6.415 1.327 1.00 . A A . 5 HIS O 1 1
20 44215 1 1 6 HIS C C 17.533 -4.237 2.594 1.00 . A A . 6 HIS C 1 1
20 44216 1 1 6 HIS CA C 16.583 -4.947 1.611 1.00 . A A . 6 HIS CA 1 1
20 44217 1 1 6 HIS CB C 17.024 -4.723 0.153 1.00 . A A . 6 HIS CB 1 1
20 44218 1 1 6 HIS CD2 C 19.421 -4.591 -0.733 1.00 . A A . 6 HIS CD2 1 1
20 44219 1 1 6 HIS CE1 C 20.103 -6.641 -0.277 1.00 . A A . 6 HIS CE1 1 1
20 44220 1 1 6 HIS CG C 18.389 -5.282 -0.168 1.00 . A A . 6 HIS CG 1 1
20 44221 1 1 6 HIS H H 15.091 -3.486 1.965 1.00 . A A . 6 HIS H 1 1
20 44222 1 1 6 HIS HA H 16.626 -6.017 1.826 1.00 . A A . 6 HIS HA 1 1
20 44223 1 1 6 HIS HB2 H 16.305 -5.200 -0.514 1.00 . A A . 6 HIS HB2 1 1
20 44224 1 1 6 HIS HB3 H 17.021 -3.652 -0.059 1.00 . A A . 6 HIS HB3 1 1
20 44225 1 1 6 HIS HD2 H 19.402 -3.555 -1.051 1.00 . A A . 6 HIS HD2 1 1
20 44226 1 1 6 HIS HE1 H 20.742 -7.512 -0.185 1.00 . A A . 6 HIS HE1 1 1
20 44227 1 1 6 HIS HE2 H 21.415 -5.257 -1.154 1.00 . A A . 6 HIS HE2 1 1
20 44228 1 1 6 HIS N N 15.198 -4.466 1.752 1.00 . A A . 6 HIS N 1 1
20 44229 1 1 6 HIS ND1 N 18.821 -6.580 0.125 1.00 . A A . 6 HIS ND1 1 1
20 44230 1 1 6 HIS NE2 N 20.487 -5.462 -0.797 1.00 . A A . 6 HIS NE2 1 1
20 44231 1 1 6 HIS O O 17.206 -3.171 3.122 1.00 . A A . 6 HIS O 1 1
20 44232 1 1 7 HIS C C 21.162 -4.651 3.354 1.00 . A A . 7 HIS C 1 1
20 44233 1 1 7 HIS CA C 19.724 -4.300 3.777 1.00 . A A . 7 HIS CA 1 1
20 44234 1 1 7 HIS CB C 19.440 -4.840 5.192 1.00 . A A . 7 HIS CB 1 1
20 44235 1 1 7 HIS CD2 C 18.619 -7.265 5.136 1.00 . A A . 7 HIS CD2 1 1
20 44236 1 1 7 HIS CE1 C 20.496 -8.310 5.645 1.00 . A A . 7 HIS CE1 1 1
20 44237 1 1 7 HIS CG C 19.602 -6.336 5.327 1.00 . A A . 7 HIS CG 1 1
20 44238 1 1 7 HIS H H 18.953 -5.651 2.320 1.00 . A A . 7 HIS H 1 1
20 44239 1 1 7 HIS HA H 19.658 -3.211 3.809 1.00 . A A . 7 HIS HA 1 1
20 44240 1 1 7 HIS HB2 H 20.112 -4.356 5.902 1.00 . A A . 7 HIS HB2 1 1
20 44241 1 1 7 HIS HB3 H 18.424 -4.571 5.482 1.00 . A A . 7 HIS HB3 1 1
20 44242 1 1 7 HIS HD2 H 17.589 -7.062 4.868 1.00 . A A . 7 HIS HD2 1 1
20 44243 1 1 7 HIS HE1 H 21.202 -9.106 5.855 1.00 . A A . 7 HIS HE1 1 1
20 44244 1 1 7 HIS HE2 H 18.741 -9.401 5.270 1.00 . A A . 7 HIS HE2 1 1
20 44245 1 1 7 HIS N N 18.712 -4.816 2.842 1.00 . A A . 7 HIS N 1 1
20 44246 1 1 7 HIS ND1 N 20.791 -6.998 5.652 1.00 . A A . 7 HIS ND1 1 1
20 44247 1 1 7 HIS NE2 N 19.200 -8.498 5.339 1.00 . A A . 7 HIS NE2 1 1
20 44248 1 1 7 HIS O O 21.392 -5.513 2.501 1.00 . A A . 7 HIS O 1 1
20 44249 1 1 8 HIS C C 24.427 -4.102 5.024 1.00 . A A . 8 HIS C 1 1
20 44250 1 1 8 HIS CA C 23.579 -4.141 3.734 1.00 . A A . 8 HIS CA 1 1
20 44251 1 1 8 HIS CB C 24.021 -3.054 2.739 1.00 . A A . 8 HIS CB 1 1
20 44252 1 1 8 HIS CD2 C 24.867 -0.930 3.893 1.00 . A A . 8 HIS CD2 1 1
20 44253 1 1 8 HIS CE1 C 23.029 0.291 3.840 1.00 . A A . 8 HIS CE1 1 1
20 44254 1 1 8 HIS CG C 23.883 -1.646 3.274 1.00 . A A . 8 HIS CG 1 1
20 44255 1 1 8 HIS H H 21.857 -3.243 4.609 1.00 . A A . 8 HIS H 1 1
20 44256 1 1 8 HIS HA H 23.763 -5.116 3.278 1.00 . A A . 8 HIS HA 1 1
20 44257 1 1 8 HIS HB2 H 25.062 -3.224 2.459 1.00 . A A . 8 HIS HB2 1 1
20 44258 1 1 8 HIS HB3 H 23.426 -3.141 1.829 1.00 . A A . 8 HIS HB3 1 1
20 44259 1 1 8 HIS HD2 H 25.881 -1.264 4.078 1.00 . A A . 8 HIS HD2 1 1
20 44260 1 1 8 HIS HE1 H 22.344 1.121 3.981 1.00 . A A . 8 HIS HE1 1 1
20 44261 1 1 8 HIS HE2 H 24.781 1.048 4.715 1.00 . A A . 8 HIS HE2 1 1
20 44262 1 1 8 HIS N N 22.135 -3.987 3.983 1.00 . A A . 8 HIS N 1 1
20 44263 1 1 8 HIS ND1 N 22.717 -0.873 3.244 1.00 . A A . 8 HIS ND1 1 1
20 44264 1 1 8 HIS NE2 N 24.312 0.283 4.240 1.00 . A A . 8 HIS NE2 1 1
20 44265 1 1 8 HIS O O 25.657 -4.037 4.959 1.00 . A A . 8 HIS O 1 1
20 44266 1 1 9 HIS C C 23.607 -4.711 8.609 1.00 . A A . 9 HIS C 1 1
20 44267 1 1 9 HIS CA C 24.406 -3.971 7.519 1.00 . A A . 9 HIS CA 1 1
20 44268 1 1 9 HIS CB C 24.510 -2.469 7.838 1.00 . A A . 9 HIS CB 1 1
20 44269 1 1 9 HIS CD2 C 24.816 -1.429 10.157 1.00 . A A . 9 HIS CD2 1 1
20 44270 1 1 9 HIS CE1 C 26.793 -2.264 10.675 1.00 . A A . 9 HIS CE1 1 1
20 44271 1 1 9 HIS CG C 25.267 -2.179 9.111 1.00 . A A . 9 HIS CG 1 1
20 44272 1 1 9 HIS H H 22.782 -4.264 6.183 1.00 . A A . 9 HIS H 1 1
20 44273 1 1 9 HIS HA H 25.412 -4.394 7.498 1.00 . A A . 9 HIS HA 1 1
20 44274 1 1 9 HIS HB2 H 25.027 -1.964 7.021 1.00 . A A . 9 HIS HB2 1 1
20 44275 1 1 9 HIS HB3 H 23.507 -2.046 7.914 1.00 . A A . 9 HIS HB3 1 1
20 44276 1 1 9 HIS HD2 H 23.866 -0.912 10.215 1.00 . A A . 9 HIS HD2 1 1
20 44277 1 1 9 HIS HE1 H 27.686 -2.508 11.235 1.00 . A A . 9 HIS HE1 1 1
20 44278 1 1 9 HIS HE2 H 25.757 -1.058 12.046 1.00 . A A . 9 HIS HE2 1 1
20 44279 1 1 9 HIS N N 23.782 -4.122 6.196 1.00 . A A . 9 HIS N 1 1
20 44280 1 1 9 HIS ND1 N 26.519 -2.707 9.436 1.00 . A A . 9 HIS ND1 1 1
20 44281 1 1 9 HIS NE2 N 25.792 -1.490 11.129 1.00 . A A . 9 HIS NE2 1 1
20 44282 1 1 9 HIS O O 22.410 -4.962 8.447 1.00 . A A . 9 HIS O 1 1
20 44283 1 1 10 HIS C C 24.377 -5.466 12.192 1.00 . A A . 10 HIS C 1 1
20 44284 1 1 10 HIS CA C 23.664 -5.786 10.861 1.00 . A A . 10 HIS CA 1 1
20 44285 1 1 10 HIS CB C 23.705 -7.296 10.560 1.00 . A A . 10 HIS CB 1 1
20 44286 1 1 10 HIS CD2 C 21.364 -8.261 10.911 1.00 . A A . 10 HIS CD2 1 1
20 44287 1 1 10 HIS CE1 C 21.670 -9.291 12.840 1.00 . A A . 10 HIS CE1 1 1
20 44288 1 1 10 HIS CG C 22.658 -8.085 11.303 1.00 . A A . 10 HIS CG 1 1
20 44289 1 1 10 HIS H H 25.214 -4.737 9.836 1.00 . A A . 10 HIS H 1 1
20 44290 1 1 10 HIS HA H 22.620 -5.482 10.967 1.00 . A A . 10 HIS HA 1 1
20 44291 1 1 10 HIS HB2 H 23.546 -7.466 9.494 1.00 . A A . 10 HIS HB2 1 1
20 44292 1 1 10 HIS HB3 H 24.688 -7.685 10.823 1.00 . A A . 10 HIS HB3 1 1
20 44293 1 1 10 HIS HD2 H 20.910 -7.870 10.008 1.00 . A A . 10 HIS HD2 1 1
20 44294 1 1 10 HIS HE1 H 21.476 -9.876 13.733 1.00 . A A . 10 HIS HE1 1 1
20 44295 1 1 10 HIS HE2 H 19.794 -9.335 11.898 1.00 . A A . 10 HIS HE2 1 1
20 44296 1 1 10 HIS N N 24.259 -5.055 9.726 1.00 . A A . 10 HIS N 1 1
20 44297 1 1 10 HIS ND1 N 22.849 -8.726 12.529 1.00 . A A . 10 HIS ND1 1 1
20 44298 1 1 10 HIS NE2 N 20.759 -9.022 11.888 1.00 . A A . 10 HIS NE2 1 1
20 44299 1 1 10 HIS O O 25.390 -4.765 12.206 1.00 . A A . 10 HIS O 1 1
20 44300 1 1 11 SER C C 24.605 -6.958 15.550 1.00 . A A . 11 SER C 1 1
20 44301 1 1 11 SER CA C 24.344 -5.715 14.678 1.00 . A A . 11 SER CA 1 1
20 44302 1 1 11 SER CB C 23.355 -4.778 15.388 1.00 . A A . 11 SER CB 1 1
20 44303 1 1 11 SER H H 23.051 -6.593 13.209 1.00 . A A . 11 SER H 1 1
20 44304 1 1 11 SER HA H 25.306 -5.216 14.611 1.00 . A A . 11 SER HA 1 1
20 44305 1 1 11 SER HB2 H 22.385 -5.274 15.452 1.00 . A A . 11 SER HB2 1 1
20 44306 1 1 11 SER HB3 H 23.712 -4.577 16.398 1.00 . A A . 11 SER HB3 1 1
20 44307 1 1 11 SER HG H 22.728 -3.702 13.873 1.00 . A A . 11 SER HG 1 1
20 44308 1 1 11 SER N N 23.866 -6.000 13.308 1.00 . A A . 11 SER N 1 1
20 44309 1 1 11 SER O O 24.931 -6.830 16.733 1.00 . A A . 11 SER O 1 1
20 44310 1 1 11 SER OG O 23.212 -3.540 14.705 1.00 . A A . 11 SER OG 1 1
20 44311 1 1 12 GLY C C 25.290 -10.557 14.709 1.00 . A A . 12 GLY C 1 1
20 44312 1 1 12 GLY CA C 24.773 -9.446 15.638 1.00 . A A . 12 GLY CA 1 1
20 44313 1 1 12 GLY H H 24.129 -8.179 14.033 1.00 . A A . 12 GLY H 1 1
20 44314 1 1 12 GLY HA2 H 25.524 -9.298 16.414 1.00 . A A . 12 GLY HA2 1 1
20 44315 1 1 12 GLY HA3 H 23.857 -9.802 16.106 1.00 . A A . 12 GLY HA3 1 1
20 44316 1 1 12 GLY N N 24.493 -8.160 14.977 1.00 . A A . 12 GLY N 1 1
20 44317 1 1 12 GLY O O 25.570 -11.663 15.173 1.00 . A A . 12 GLY O 1 1
20 44318 1 1 13 ASP C C 26.878 -10.617 11.366 1.00 . A A . 13 ASP C 1 1
20 44319 1 1 13 ASP CA C 25.857 -11.223 12.362 1.00 . A A . 13 ASP CA 1 1
20 44320 1 1 13 ASP CB C 24.592 -11.728 11.645 1.00 . A A . 13 ASP CB 1 1
20 44321 1 1 13 ASP CG C 24.846 -12.953 10.745 1.00 . A A . 13 ASP CG 1 1
20 44322 1 1 13 ASP H H 25.114 -9.363 13.113 1.00 . A A . 13 ASP H 1 1
20 44323 1 1 13 ASP HA H 26.347 -12.075 12.834 1.00 . A A . 13 ASP HA 1 1
20 44324 1 1 13 ASP HB2 H 23.848 -12.010 12.394 1.00 . A A . 13 ASP HB2 1 1
20 44325 1 1 13 ASP HB3 H 24.173 -10.911 11.054 1.00 . A A . 13 ASP HB3 1 1
20 44326 1 1 13 ASP N N 25.441 -10.271 13.412 1.00 . A A . 13 ASP N 1 1
20 44327 1 1 13 ASP O O 27.252 -11.247 10.375 1.00 . A A . 13 ASP O 1 1
20 44328 1 1 13 ASP OD1 O 25.362 -13.982 11.245 1.00 . A A . 13 ASP OD1 1 1
20 44329 1 1 13 ASP OD2 O 24.476 -12.915 9.545 1.00 . A A . 13 ASP OD2 1 1
20 44330 1 1 14 SER C C 29.037 -7.596 11.682 1.00 . A A . 14 SER C 1 1
20 44331 1 1 14 SER CA C 28.302 -8.637 10.811 1.00 . A A . 14 SER CA 1 1
20 44332 1 1 14 SER CB C 27.541 -7.923 9.684 1.00 . A A . 14 SER CB 1 1
20 44333 1 1 14 SER H H 27.039 -8.943 12.484 1.00 . A A . 14 SER H 1 1
20 44334 1 1 14 SER HA H 29.019 -9.331 10.374 1.00 . A A . 14 SER HA 1 1
20 44335 1 1 14 SER HB2 H 26.877 -8.637 9.193 1.00 . A A . 14 SER HB2 1 1
20 44336 1 1 14 SER HB3 H 26.935 -7.120 10.107 1.00 . A A . 14 SER HB3 1 1
20 44337 1 1 14 SER HG H 27.901 -6.982 8.004 1.00 . A A . 14 SER HG 1 1
20 44338 1 1 14 SER N N 27.337 -9.388 11.626 1.00 . A A . 14 SER N 1 1
20 44339 1 1 14 SER O O 28.450 -7.130 12.668 1.00 . A A . 14 SER O 1 1
20 44340 1 1 14 SER OG O 28.428 -7.393 8.716 1.00 . A A . 14 SER OG 1 1
20 44341 1 1 15 PRO C C 30.233 -4.783 12.108 1.00 . A A . 15 PRO C 1 1
20 44342 1 1 15 PRO CA C 31.000 -6.108 12.016 1.00 . A A . 15 PRO CA 1 1
20 44343 1 1 15 PRO CB C 32.266 -5.898 11.189 1.00 . A A . 15 PRO CB 1 1
20 44344 1 1 15 PRO CD C 31.187 -7.870 10.419 1.00 . A A . 15 PRO CD 1 1
20 44345 1 1 15 PRO CG C 32.580 -7.310 10.707 1.00 . A A . 15 PRO CG 1 1
20 44346 1 1 15 PRO HA H 31.281 -6.430 13.020 1.00 . A A . 15 PRO HA 1 1
20 44347 1 1 15 PRO HB2 H 32.054 -5.263 10.326 1.00 . A A . 15 PRO HB2 1 1
20 44348 1 1 15 PRO HB3 H 33.056 -5.458 11.796 1.00 . A A . 15 PRO HB3 1 1
20 44349 1 1 15 PRO HD2 H 30.898 -7.610 9.400 1.00 . A A . 15 PRO HD2 1 1
20 44350 1 1 15 PRO HD3 H 31.187 -8.953 10.548 1.00 . A A . 15 PRO HD3 1 1
20 44351 1 1 15 PRO HG2 H 33.212 -7.306 9.818 1.00 . A A . 15 PRO HG2 1 1
20 44352 1 1 15 PRO HG3 H 33.043 -7.879 11.514 1.00 . A A . 15 PRO HG3 1 1
20 44353 1 1 15 PRO N N 30.294 -7.216 11.369 1.00 . A A . 15 PRO N 1 1
20 44354 1 1 15 PRO O O 29.365 -4.475 11.287 1.00 . A A . 15 PRO O 1 1
20 44355 1 1 16 ALA C C 31.055 -1.566 13.806 1.00 . A A . 16 ALA C 1 1
20 44356 1 1 16 ALA CA C 30.043 -2.651 13.368 1.00 . A A . 16 ALA CA 1 1
20 44357 1 1 16 ALA CB C 28.967 -2.883 14.435 1.00 . A A . 16 ALA CB 1 1
20 44358 1 1 16 ALA H H 31.333 -4.318 13.719 1.00 . A A . 16 ALA H 1 1
20 44359 1 1 16 ALA HA H 29.560 -2.271 12.468 1.00 . A A . 16 ALA HA 1 1
20 44360 1 1 16 ALA HB1 H 29.434 -3.261 15.345 1.00 . A A . 16 ALA HB1 1 1
20 44361 1 1 16 ALA HB2 H 28.448 -1.949 14.650 1.00 . A A . 16 ALA HB2 1 1
20 44362 1 1 16 ALA HB3 H 28.247 -3.616 14.070 1.00 . A A . 16 ALA HB3 1 1
20 44363 1 1 16 ALA N N 30.638 -3.961 13.079 1.00 . A A . 16 ALA N 1 1
20 44364 1 1 16 ALA O O 30.674 -0.408 13.990 1.00 . A A . 16 ALA O 1 1
20 44365 1 1 17 VAL C C 34.729 -1.353 13.610 1.00 . A A . 17 VAL C 1 1
20 44366 1 1 17 VAL CA C 33.442 -1.033 14.372 1.00 . A A . 17 VAL CA 1 1
20 44367 1 1 17 VAL CB C 33.723 -1.134 15.890 1.00 . A A . 17 VAL CB 1 1
20 44368 1 1 17 VAL CG1 C 32.688 -0.347 16.700 1.00 . A A . 17 VAL CG1 1 1
20 44369 1 1 17 VAL CG2 C 33.740 -2.578 16.409 1.00 . A A . 17 VAL CG2 1 1
20 44370 1 1 17 VAL H H 32.608 -2.874 13.776 1.00 . A A . 17 VAL H 1 1
20 44371 1 1 17 VAL HA H 33.187 0.003 14.139 1.00 . A A . 17 VAL HA 1 1
20 44372 1 1 17 VAL HB H 34.711 -0.700 16.084 1.00 . A A . 17 VAL HB 1 1
20 44373 1 1 17 VAL HG11 H 31.699 -0.792 16.585 1.00 . A A . 17 VAL HG11 1 1
20 44374 1 1 17 VAL HG12 H 32.962 -0.356 17.755 1.00 . A A . 17 VAL HG12 1 1
20 44375 1 1 17 VAL HG13 H 32.659 0.687 16.357 1.00 . A A . 17 VAL HG13 1 1
20 44376 1 1 17 VAL HG21 H 34.540 -3.128 15.915 1.00 . A A . 17 VAL HG21 1 1
20 44377 1 1 17 VAL HG22 H 33.917 -2.575 17.483 1.00 . A A . 17 VAL HG22 1 1
20 44378 1 1 17 VAL HG23 H 32.787 -3.074 16.231 1.00 . A A . 17 VAL HG23 1 1
20 44379 1 1 17 VAL N N 32.340 -1.919 13.954 1.00 . A A . 17 VAL N 1 1
20 44380 1 1 17 VAL O O 34.849 -2.395 12.959 1.00 . A A . 17 VAL O 1 1
20 44381 1 1 18 THR C C 38.078 0.112 14.091 1.00 . A A . 18 THR C 1 1
20 44382 1 1 18 THR CA C 37.062 -0.617 13.196 1.00 . A A . 18 THR CA 1 1
20 44383 1 1 18 THR CB C 37.127 -0.145 11.730 1.00 . A A . 18 THR CB 1 1
20 44384 1 1 18 THR CG2 C 37.022 1.372 11.554 1.00 . A A . 18 THR CG2 1 1
20 44385 1 1 18 THR H H 35.540 0.372 14.281 1.00 . A A . 18 THR H 1 1
20 44386 1 1 18 THR HA H 37.318 -1.676 13.211 1.00 . A A . 18 THR HA 1 1
20 44387 1 1 18 THR HB H 36.302 -0.609 11.187 1.00 . A A . 18 THR HB 1 1
20 44388 1 1 18 THR HG1 H 38.285 -0.368 10.186 1.00 . A A . 18 THR HG1 1 1
20 44389 1 1 18 THR HG21 H 37.877 1.872 12.009 1.00 . A A . 18 THR HG21 1 1
20 44390 1 1 18 THR HG22 H 36.991 1.616 10.492 1.00 . A A . 18 THR HG22 1 1
20 44391 1 1 18 THR HG23 H 36.104 1.735 12.017 1.00 . A A . 18 THR HG23 1 1
20 44392 1 1 18 THR N N 35.703 -0.451 13.715 1.00 . A A . 18 THR N 1 1
20 44393 1 1 18 THR O O 37.708 0.890 14.976 1.00 . A A . 18 THR O 1 1
20 44394 1 1 18 THR OG1 O 38.331 -0.583 11.135 1.00 . A A . 18 THR OG1 1 1
20 44395 1 1 19 LEU C C 41.446 1.180 13.501 1.00 . A A . 19 LEU C 1 1
20 44396 1 1 19 LEU CA C 40.526 0.462 14.505 1.00 . A A . 19 LEU CA 1 1
20 44397 1 1 19 LEU CB C 41.323 -0.628 15.252 1.00 . A A . 19 LEU CB 1 1
20 44398 1 1 19 LEU CD1 C 41.431 -2.500 16.911 1.00 . A A . 19 LEU CD1 1 1
20 44399 1 1 19 LEU CD2 C 40.051 -0.521 17.471 1.00 . A A . 19 LEU CD2 1 1
20 44400 1 1 19 LEU CG C 40.542 -1.405 16.326 1.00 . A A . 19 LEU CG 1 1
20 44401 1 1 19 LEU H H 39.511 -0.740 13.047 1.00 . A A . 19 LEU H 1 1
20 44402 1 1 19 LEU HA H 40.192 1.208 15.228 1.00 . A A . 19 LEU HA 1 1
20 44403 1 1 19 LEU HB2 H 41.694 -1.341 14.515 1.00 . A A . 19 LEU HB2 1 1
20 44404 1 1 19 LEU HB3 H 42.190 -0.167 15.725 1.00 . A A . 19 LEU HB3 1 1
20 44405 1 1 19 LEU HD11 H 42.301 -2.050 17.384 1.00 . A A . 19 LEU HD11 1 1
20 44406 1 1 19 LEU HD12 H 40.871 -3.073 17.647 1.00 . A A . 19 LEU HD12 1 1
20 44407 1 1 19 LEU HD13 H 41.757 -3.174 16.120 1.00 . A A . 19 LEU HD13 1 1
20 44408 1 1 19 LEU HD21 H 39.356 0.226 17.094 1.00 . A A . 19 LEU HD21 1 1
20 44409 1 1 19 LEU HD22 H 39.523 -1.134 18.200 1.00 . A A . 19 LEU HD22 1 1
20 44410 1 1 19 LEU HD23 H 40.892 -0.025 17.952 1.00 . A A . 19 LEU HD23 1 1
20 44411 1 1 19 LEU HG H 39.686 -1.884 15.859 1.00 . A A . 19 LEU HG 1 1
20 44412 1 1 19 LEU N N 39.361 -0.133 13.838 1.00 . A A . 19 LEU N 1 1
20 44413 1 1 19 LEU O O 41.453 0.886 12.302 1.00 . A A . 19 LEU O 1 1
20 44414 1 1 20 SER C C 44.351 3.406 14.162 1.00 . A A . 20 SER C 1 1
20 44415 1 1 20 SER CA C 43.208 2.930 13.259 1.00 . A A . 20 SER CA 1 1
20 44416 1 1 20 SER CB C 42.488 4.135 12.632 1.00 . A A . 20 SER CB 1 1
20 44417 1 1 20 SER H H 42.192 2.294 15.004 1.00 . A A . 20 SER H 1 1
20 44418 1 1 20 SER HA H 43.651 2.342 12.455 1.00 . A A . 20 SER HA 1 1
20 44419 1 1 20 SER HB2 H 43.181 4.671 11.979 1.00 . A A . 20 SER HB2 1 1
20 44420 1 1 20 SER HB3 H 41.654 3.781 12.026 1.00 . A A . 20 SER HB3 1 1
20 44421 1 1 20 SER HG H 41.522 5.746 13.189 1.00 . A A . 20 SER HG 1 1
20 44422 1 1 20 SER N N 42.249 2.111 14.012 1.00 . A A . 20 SER N 1 1
20 44423 1 1 20 SER O O 44.331 3.199 15.378 1.00 . A A . 20 SER O 1 1
20 44424 1 1 20 SER OG O 42.008 5.023 13.631 1.00 . A A . 20 SER OG 1 1
20 44425 1 1 21 ALA C C 45.874 5.920 15.113 1.00 . A A . 21 ALA C 1 1
20 44426 1 1 21 ALA CA C 46.425 4.707 14.325 1.00 . A A . 21 ALA CA 1 1
20 44427 1 1 21 ALA CB C 47.531 5.077 13.332 1.00 . A A . 21 ALA CB 1 1
20 44428 1 1 21 ALA H H 45.358 4.168 12.573 1.00 . A A . 21 ALA H 1 1
20 44429 1 1 21 ALA HA H 46.838 3.989 15.030 1.00 . A A . 21 ALA HA 1 1
20 44430 1 1 21 ALA HB1 H 47.868 4.172 12.821 1.00 . A A . 21 ALA HB1 1 1
20 44431 1 1 21 ALA HB2 H 47.148 5.778 12.590 1.00 . A A . 21 ALA HB2 1 1
20 44432 1 1 21 ALA HB3 H 48.372 5.524 13.859 1.00 . A A . 21 ALA HB3 1 1
20 44433 1 1 21 ALA N N 45.362 4.048 13.575 1.00 . A A . 21 ALA N 1 1
20 44434 1 1 21 ALA O O 45.511 6.940 14.519 1.00 . A A . 21 ALA O 1 1
20 44435 1 1 22 GLY C C 45.065 6.401 18.784 1.00 . A A . 22 GLY C 1 1
20 44436 1 1 22 GLY CA C 45.126 6.803 17.305 1.00 . A A . 22 GLY CA 1 1
20 44437 1 1 22 GLY H H 46.116 4.958 16.884 1.00 . A A . 22 GLY H 1 1
20 44438 1 1 22 GLY HA2 H 45.651 7.755 17.232 1.00 . A A . 22 GLY HA2 1 1
20 44439 1 1 22 GLY HA3 H 44.106 6.955 16.952 1.00 . A A . 22 GLY HA3 1 1
20 44440 1 1 22 GLY N N 45.787 5.812 16.443 1.00 . A A . 22 GLY N 1 1
20 44441 1 1 22 GLY O O 45.675 5.411 19.191 1.00 . A A . 22 GLY O 1 1
20 44442 1 1 23 ASN C C 42.850 6.049 21.230 1.00 . A A . 23 ASN C 1 1
20 44443 1 1 23 ASN CA C 44.117 6.901 21.017 1.00 . A A . 23 ASN CA 1 1
20 44444 1 1 23 ASN CB C 44.016 8.231 21.789 1.00 . A A . 23 ASN CB 1 1
20 44445 1 1 23 ASN CG C 45.239 9.131 21.684 1.00 . A A . 23 ASN CG 1 1
20 44446 1 1 23 ASN H H 43.846 7.968 19.224 1.00 . A A . 23 ASN H 1 1
20 44447 1 1 23 ASN HA H 44.967 6.346 21.406 1.00 . A A . 23 ASN HA 1 1
20 44448 1 1 23 ASN HB2 H 43.151 8.793 21.440 1.00 . A A . 23 ASN HB2 1 1
20 44449 1 1 23 ASN HB3 H 43.858 7.992 22.840 1.00 . A A . 23 ASN HB3 1 1
20 44450 1 1 23 ASN HD21 H 45.650 8.993 23.668 1.00 . A A . 23 ASN HD21 1 1
20 44451 1 1 23 ASN HD22 H 46.713 9.997 22.709 1.00 . A A . 23 ASN HD22 1 1
20 44452 1 1 23 ASN N N 44.327 7.165 19.594 1.00 . A A . 23 ASN N 1 1
20 44453 1 1 23 ASN ND2 N 45.915 9.386 22.781 1.00 . A A . 23 ASN ND2 1 1
20 44454 1 1 23 ASN O O 41.788 6.343 20.672 1.00 . A A . 23 ASN O 1 1
20 44455 1 1 23 ASN OD1 O 45.596 9.637 20.627 1.00 . A A . 23 ASN OD1 1 1
20 44456 1 1 24 TYR C C 41.924 3.612 23.821 1.00 . A A . 24 TYR C 1 1
20 44457 1 1 24 TYR CA C 41.909 4.032 22.341 1.00 . A A . 24 TYR CA 1 1
20 44458 1 1 24 TYR CB C 42.073 2.802 21.422 1.00 . A A . 24 TYR CB 1 1
20 44459 1 1 24 TYR CD1 C 42.660 3.664 19.100 1.00 . A A . 24 TYR CD1 1 1
20 44460 1 1 24 TYR CD2 C 40.466 2.681 19.467 1.00 . A A . 24 TYR CD2 1 1
20 44461 1 1 24 TYR CE1 C 42.304 3.978 17.773 1.00 . A A . 24 TYR CE1 1 1
20 44462 1 1 24 TYR CE2 C 40.114 2.964 18.136 1.00 . A A . 24 TYR CE2 1 1
20 44463 1 1 24 TYR CG C 41.731 3.049 19.961 1.00 . A A . 24 TYR CG 1 1
20 44464 1 1 24 TYR CZ C 41.027 3.621 17.285 1.00 . A A . 24 TYR CZ 1 1
20 44465 1 1 24 TYR H H 43.833 4.872 22.556 1.00 . A A . 24 TYR H 1 1
20 44466 1 1 24 TYR HA H 40.936 4.478 22.141 1.00 . A A . 24 TYR HA 1 1
20 44467 1 1 24 TYR HB2 H 43.092 2.432 21.501 1.00 . A A . 24 TYR HB2 1 1
20 44468 1 1 24 TYR HB3 H 41.424 2.001 21.780 1.00 . A A . 24 TYR HB3 1 1
20 44469 1 1 24 TYR HD1 H 43.641 3.919 19.469 1.00 . A A . 24 TYR HD1 1 1
20 44470 1 1 24 TYR HD2 H 39.754 2.190 20.115 1.00 . A A . 24 TYR HD2 1 1
20 44471 1 1 24 TYR HE1 H 43.004 4.498 17.138 1.00 . A A . 24 TYR HE1 1 1
20 44472 1 1 24 TYR HE2 H 39.134 2.707 17.766 1.00 . A A . 24 TYR HE2 1 1
20 44473 1 1 24 TYR HH H 41.323 4.394 15.503 1.00 . A A . 24 TYR HH 1 1
20 44474 1 1 24 TYR N N 42.962 5.007 22.056 1.00 . A A . 24 TYR N 1 1
20 44475 1 1 24 TYR O O 42.860 3.897 24.573 1.00 . A A . 24 TYR O 1 1
20 44476 1 1 24 TYR OH O 40.650 3.911 16.010 1.00 . A A . 24 TYR OH 1 1
20 44477 1 1 25 ILE C C 40.325 0.777 25.318 1.00 . A A . 25 ILE C 1 1
20 44478 1 1 25 ILE CA C 40.729 2.238 25.527 1.00 . A A . 25 ILE CA 1 1
20 44479 1 1 25 ILE CB C 39.706 2.986 26.413 1.00 . A A . 25 ILE CB 1 1
20 44480 1 1 25 ILE CD1 C 37.220 3.613 26.676 1.00 . A A . 25 ILE CD1 1 1
20 44481 1 1 25 ILE CG1 C 38.337 3.173 25.721 1.00 . A A . 25 ILE CG1 1 1
20 44482 1 1 25 ILE CG2 C 40.293 4.337 26.848 1.00 . A A . 25 ILE CG2 1 1
20 44483 1 1 25 ILE H H 40.145 2.735 23.546 1.00 . A A . 25 ILE H 1 1
20 44484 1 1 25 ILE HA H 41.691 2.235 26.044 1.00 . A A . 25 ILE HA 1 1
20 44485 1 1 25 ILE HB H 39.556 2.388 27.315 1.00 . A A . 25 ILE HB 1 1
20 44486 1 1 25 ILE HD11 H 37.132 2.902 27.497 1.00 . A A . 25 ILE HD11 1 1
20 44487 1 1 25 ILE HD12 H 37.428 4.606 27.072 1.00 . A A . 25 ILE HD12 1 1
20 44488 1 1 25 ILE HD13 H 36.276 3.647 26.133 1.00 . A A . 25 ILE HD13 1 1
20 44489 1 1 25 ILE HG12 H 38.424 3.909 24.925 1.00 . A A . 25 ILE HG12 1 1
20 44490 1 1 25 ILE HG13 H 38.031 2.234 25.265 1.00 . A A . 25 ILE HG13 1 1
20 44491 1 1 25 ILE HG21 H 39.648 4.816 27.583 1.00 . A A . 25 ILE HG21 1 1
20 44492 1 1 25 ILE HG22 H 41.267 4.179 27.299 1.00 . A A . 25 ILE HG22 1 1
20 44493 1 1 25 ILE HG23 H 40.412 4.993 25.986 1.00 . A A . 25 ILE HG23 1 1
20 44494 1 1 25 ILE N N 40.885 2.890 24.224 1.00 . A A . 25 ILE N 1 1
20 44495 1 1 25 ILE O O 39.683 0.436 24.322 1.00 . A A . 25 ILE O 1 1
20 44496 1 1 26 ILE C C 39.848 -1.978 27.520 1.00 . A A . 26 ILE C 1 1
20 44497 1 1 26 ILE CA C 40.491 -1.535 26.208 1.00 . A A . 26 ILE CA 1 1
20 44498 1 1 26 ILE CB C 41.825 -2.284 25.959 1.00 . A A . 26 ILE CB 1 1
20 44499 1 1 26 ILE CD1 C 43.617 -0.748 24.902 1.00 . A A . 26 ILE CD1 1 1
20 44500 1 1 26 ILE CG1 C 42.560 -1.839 24.669 1.00 . A A . 26 ILE CG1 1 1
20 44501 1 1 26 ILE CG2 C 41.550 -3.795 25.869 1.00 . A A . 26 ILE CG2 1 1
20 44502 1 1 26 ILE H H 41.183 0.272 27.078 1.00 . A A . 26 ILE H 1 1
20 44503 1 1 26 ILE HA H 39.808 -1.785 25.396 1.00 . A A . 26 ILE HA 1 1
20 44504 1 1 26 ILE HB H 42.489 -2.123 26.811 1.00 . A A . 26 ILE HB 1 1
20 44505 1 1 26 ILE HD11 H 44.108 -0.514 23.957 1.00 . A A . 26 ILE HD11 1 1
20 44506 1 1 26 ILE HD12 H 43.164 0.160 25.294 1.00 . A A . 26 ILE HD12 1 1
20 44507 1 1 26 ILE HD13 H 44.371 -1.104 25.606 1.00 . A A . 26 ILE HD13 1 1
20 44508 1 1 26 ILE HG12 H 43.082 -2.691 24.230 1.00 . A A . 26 ILE HG12 1 1
20 44509 1 1 26 ILE HG13 H 41.836 -1.493 23.933 1.00 . A A . 26 ILE HG13 1 1
20 44510 1 1 26 ILE HG21 H 40.861 -4.007 25.049 1.00 . A A . 26 ILE HG21 1 1
20 44511 1 1 26 ILE HG22 H 42.487 -4.328 25.706 1.00 . A A . 26 ILE HG22 1 1
20 44512 1 1 26 ILE HG23 H 41.128 -4.168 26.801 1.00 . A A . 26 ILE HG23 1 1
20 44513 1 1 26 ILE N N 40.695 -0.083 26.268 1.00 . A A . 26 ILE N 1 1
20 44514 1 1 26 ILE O O 40.359 -1.673 28.599 1.00 . A A . 26 ILE O 1 1
20 44515 1 1 27 TYR C C 37.488 -4.673 28.259 1.00 . A A . 27 TYR C 1 1
20 44516 1 1 27 TYR CA C 38.041 -3.284 28.580 1.00 . A A . 27 TYR CA 1 1
20 44517 1 1 27 TYR CB C 36.956 -2.312 29.077 1.00 . A A . 27 TYR CB 1 1
20 44518 1 1 27 TYR CD1 C 36.109 -0.725 27.288 1.00 . A A . 27 TYR CD1 1 1
20 44519 1 1 27 TYR CD2 C 34.692 -2.588 27.971 1.00 . A A . 27 TYR CD2 1 1
20 44520 1 1 27 TYR CE1 C 35.094 -0.261 26.429 1.00 . A A . 27 TYR CE1 1 1
20 44521 1 1 27 TYR CE2 C 33.672 -2.126 27.118 1.00 . A A . 27 TYR CE2 1 1
20 44522 1 1 27 TYR CG C 35.906 -1.880 28.069 1.00 . A A . 27 TYR CG 1 1
20 44523 1 1 27 TYR CZ C 33.866 -0.955 26.355 1.00 . A A . 27 TYR CZ 1 1
20 44524 1 1 27 TYR H H 38.372 -2.928 26.506 1.00 . A A . 27 TYR H 1 1
20 44525 1 1 27 TYR HA H 38.758 -3.432 29.384 1.00 . A A . 27 TYR HA 1 1
20 44526 1 1 27 TYR HB2 H 36.441 -2.766 29.924 1.00 . A A . 27 TYR HB2 1 1
20 44527 1 1 27 TYR HB3 H 37.447 -1.416 29.455 1.00 . A A . 27 TYR HB3 1 1
20 44528 1 1 27 TYR HD1 H 37.040 -0.177 27.365 1.00 . A A . 27 TYR HD1 1 1
20 44529 1 1 27 TYR HD2 H 34.530 -3.474 28.570 1.00 . A A . 27 TYR HD2 1 1
20 44530 1 1 27 TYR HE1 H 35.246 0.637 25.847 1.00 . A A . 27 TYR HE1 1 1
20 44531 1 1 27 TYR HE2 H 32.735 -2.659 27.048 1.00 . A A . 27 TYR HE2 1 1
20 44532 1 1 27 TYR HH H 33.086 0.318 25.100 1.00 . A A . 27 TYR HH 1 1
20 44533 1 1 27 TYR N N 38.742 -2.713 27.429 1.00 . A A . 27 TYR N 1 1
20 44534 1 1 27 TYR O O 37.291 -5.021 27.095 1.00 . A A . 27 TYR O 1 1
20 44535 1 1 27 TYR OH O 32.843 -0.483 25.592 1.00 . A A . 27 TYR OH 1 1
20 44536 1 1 28 ASN C C 35.380 -6.953 28.589 1.00 . A A . 28 ASN C 1 1
20 44537 1 1 28 ASN CA C 36.858 -6.891 29.044 1.00 . A A . 28 ASN CA 1 1
20 44538 1 1 28 ASN CB C 37.202 -7.776 30.260 1.00 . A A . 28 ASN CB 1 1
20 44539 1 1 28 ASN CG C 36.381 -7.538 31.514 1.00 . A A . 28 ASN CG 1 1
20 44540 1 1 28 ASN H H 37.461 -5.198 30.228 1.00 . A A . 28 ASN H 1 1
20 44541 1 1 28 ASN HA H 37.453 -7.288 28.222 1.00 . A A . 28 ASN HA 1 1
20 44542 1 1 28 ASN HB2 H 37.083 -8.822 29.981 1.00 . A A . 28 ASN HB2 1 1
20 44543 1 1 28 ASN HB3 H 38.255 -7.632 30.505 1.00 . A A . 28 ASN HB3 1 1
20 44544 1 1 28 ASN HD21 H 37.667 -8.602 32.660 1.00 . A A . 28 ASN HD21 1 1
20 44545 1 1 28 ASN HD22 H 36.232 -7.948 33.444 1.00 . A A . 28 ASN HD22 1 1
20 44546 1 1 28 ASN N N 37.307 -5.517 29.277 1.00 . A A . 28 ASN N 1 1
20 44547 1 1 28 ASN ND2 N 36.808 -8.079 32.626 1.00 . A A . 28 ASN ND2 1 1
20 44548 1 1 28 ASN O O 34.590 -6.033 28.816 1.00 . A A . 28 ASN O 1 1
20 44549 1 1 28 ASN OD1 O 35.333 -6.918 31.512 1.00 . A A . 28 ASN OD1 1 1
20 44550 1 1 29 ARG C C 32.729 -8.854 28.804 1.00 . A A . 29 ARG C 1 1
20 44551 1 1 29 ARG CA C 33.579 -8.375 27.604 1.00 . A A . 29 ARG CA 1 1
20 44552 1 1 29 ARG CB C 33.623 -9.378 26.428 1.00 . A A . 29 ARG CB 1 1
20 44553 1 1 29 ARG CD C 31.503 -8.519 25.183 1.00 . A A . 29 ARG CD 1 1
20 44554 1 1 29 ARG CG C 32.314 -9.722 25.686 1.00 . A A . 29 ARG CG 1 1
20 44555 1 1 29 ARG CZ C 30.074 -6.752 26.256 1.00 . A A . 29 ARG CZ 1 1
20 44556 1 1 29 ARG H H 35.682 -8.789 27.794 1.00 . A A . 29 ARG H 1 1
20 44557 1 1 29 ARG HA H 33.120 -7.448 27.255 1.00 . A A . 29 ARG HA 1 1
20 44558 1 1 29 ARG HB2 H 34.309 -8.977 25.679 1.00 . A A . 29 ARG HB2 1 1
20 44559 1 1 29 ARG HB3 H 34.054 -10.310 26.792 1.00 . A A . 29 ARG HB3 1 1
20 44560 1 1 29 ARG HD2 H 32.182 -7.793 24.734 1.00 . A A . 29 ARG HD2 1 1
20 44561 1 1 29 ARG HD3 H 30.812 -8.867 24.413 1.00 . A A . 29 ARG HD3 1 1
20 44562 1 1 29 ARG HE H 30.698 -8.413 27.146 1.00 . A A . 29 ARG HE 1 1
20 44563 1 1 29 ARG HG2 H 32.585 -10.324 24.818 1.00 . A A . 29 ARG HG2 1 1
20 44564 1 1 29 ARG HG3 H 31.683 -10.347 26.318 1.00 . A A . 29 ARG HG3 1 1
20 44565 1 1 29 ARG HH11 H 30.426 -6.336 24.338 1.00 . A A . 29 ARG HH11 1 1
20 44566 1 1 29 ARG HH12 H 29.499 -5.140 25.201 1.00 . A A . 29 ARG HH12 1 1
20 44567 1 1 29 ARG HH21 H 29.500 -6.891 28.169 1.00 . A A . 29 ARG HH21 1 1
20 44568 1 1 29 ARG HH22 H 28.973 -5.463 27.328 1.00 . A A . 29 ARG HH22 1 1
20 44569 1 1 29 ARG N N 34.980 -8.075 27.979 1.00 . A A . 29 ARG N 1 1
20 44570 1 1 29 ARG NE N 30.723 -7.900 26.272 1.00 . A A . 29 ARG NE 1 1
20 44571 1 1 29 ARG NH1 N 30.006 -6.008 25.189 1.00 . A A . 29 ARG NH1 1 1
20 44572 1 1 29 ARG NH2 N 29.480 -6.330 27.334 1.00 . A A . 29 ARG NH2 1 1
20 44573 1 1 29 ARG O O 31.559 -9.194 28.645 1.00 . A A . 29 ARG O 1 1
20 44574 1 1 30 VAL C C 32.200 -8.521 32.243 1.00 . A A . 30 VAL C 1 1
20 44575 1 1 30 VAL CA C 32.780 -9.518 31.223 1.00 . A A . 30 VAL CA 1 1
20 44576 1 1 30 VAL CB C 33.901 -10.360 31.884 1.00 . A A . 30 VAL CB 1 1
20 44577 1 1 30 VAL CG1 C 33.358 -11.355 32.917 1.00 . A A . 30 VAL CG1 1 1
20 44578 1 1 30 VAL CG2 C 34.722 -11.165 30.859 1.00 . A A . 30 VAL CG2 1 1
20 44579 1 1 30 VAL H H 34.242 -8.493 30.054 1.00 . A A . 30 VAL H 1 1
20 44580 1 1 30 VAL HA H 31.977 -10.198 30.939 1.00 . A A . 30 VAL HA 1 1
20 44581 1 1 30 VAL HB H 34.587 -9.686 32.395 1.00 . A A . 30 VAL HB 1 1
20 44582 1 1 30 VAL HG11 H 32.615 -12.007 32.456 1.00 . A A . 30 VAL HG11 1 1
20 44583 1 1 30 VAL HG12 H 34.170 -11.969 33.305 1.00 . A A . 30 VAL HG12 1 1
20 44584 1 1 30 VAL HG13 H 32.911 -10.827 33.757 1.00 . A A . 30 VAL HG13 1 1
20 44585 1 1 30 VAL HG21 H 35.235 -10.513 30.154 1.00 . A A . 30 VAL HG21 1 1
20 44586 1 1 30 VAL HG22 H 35.489 -11.739 31.376 1.00 . A A . 30 VAL HG22 1 1
20 44587 1 1 30 VAL HG23 H 34.067 -11.844 30.310 1.00 . A A . 30 VAL HG23 1 1
20 44588 1 1 30 VAL N N 33.310 -8.872 30.006 1.00 . A A . 30 VAL N 1 1
20 44589 1 1 30 VAL O O 31.373 -8.909 33.069 1.00 . A A . 30 VAL O 1 1
20 44590 1 1 31 LEU C C 32.890 -6.572 34.545 1.00 . A A . 31 LEU C 1 1
20 44591 1 1 31 LEU CA C 32.299 -6.195 33.164 1.00 . A A . 31 LEU CA 1 1
20 44592 1 1 31 LEU CB C 30.790 -5.840 33.196 1.00 . A A . 31 LEU CB 1 1
20 44593 1 1 31 LEU CD1 C 28.640 -5.284 32.030 1.00 . A A . 31 LEU CD1 1 1
20 44594 1 1 31 LEU CD2 C 30.751 -4.398 31.093 1.00 . A A . 31 LEU CD2 1 1
20 44595 1 1 31 LEU CG C 30.126 -5.582 31.829 1.00 . A A . 31 LEU CG 1 1
20 44596 1 1 31 LEU H H 33.294 -7.020 31.480 1.00 . A A . 31 LEU H 1 1
20 44597 1 1 31 LEU HA H 32.832 -5.295 32.857 1.00 . A A . 31 LEU HA 1 1
20 44598 1 1 31 LEU HB2 H 30.252 -6.651 33.688 1.00 . A A . 31 LEU HB2 1 1
20 44599 1 1 31 LEU HB3 H 30.656 -4.948 33.807 1.00 . A A . 31 LEU HB3 1 1
20 44600 1 1 31 LEU HD11 H 28.514 -4.391 32.644 1.00 . A A . 31 LEU HD11 1 1
20 44601 1 1 31 LEU HD12 H 28.160 -5.127 31.064 1.00 . A A . 31 LEU HD12 1 1
20 44602 1 1 31 LEU HD13 H 28.161 -6.130 32.523 1.00 . A A . 31 LEU HD13 1 1
20 44603 1 1 31 LEU HD21 H 31.793 -4.613 30.858 1.00 . A A . 31 LEU HD21 1 1
20 44604 1 1 31 LEU HD22 H 30.219 -4.223 30.157 1.00 . A A . 31 LEU HD22 1 1
20 44605 1 1 31 LEU HD23 H 30.688 -3.505 31.714 1.00 . A A . 31 LEU HD23 1 1
20 44606 1 1 31 LEU HG H 30.208 -6.470 31.201 1.00 . A A . 31 LEU HG 1 1
20 44607 1 1 31 LEU N N 32.571 -7.235 32.157 1.00 . A A . 31 LEU N 1 1
20 44608 1 1 31 LEU O O 33.820 -7.381 34.629 1.00 . A A . 31 LEU O 1 1
20 44609 1 1 32 SER C C 31.643 -6.124 38.028 1.00 . A A . 32 SER C 1 1
20 44610 1 1 32 SER CA C 32.789 -6.299 37.011 1.00 . A A . 32 SER CA 1 1
20 44611 1 1 32 SER CB C 33.980 -5.423 37.418 1.00 . A A . 32 SER CB 1 1
20 44612 1 1 32 SER H H 31.668 -5.272 35.514 1.00 . A A . 32 SER H 1 1
20 44613 1 1 32 SER HA H 33.111 -7.339 37.035 1.00 . A A . 32 SER HA 1 1
20 44614 1 1 32 SER HB2 H 34.336 -5.716 38.405 1.00 . A A . 32 SER HB2 1 1
20 44615 1 1 32 SER HB3 H 34.792 -5.583 36.713 1.00 . A A . 32 SER HB3 1 1
20 44616 1 1 32 SER HG H 33.311 -3.790 36.564 1.00 . A A . 32 SER HG 1 1
20 44617 1 1 32 SER N N 32.388 -5.973 35.631 1.00 . A A . 32 SER N 1 1
20 44618 1 1 32 SER O O 30.672 -5.412 37.742 1.00 . A A . 32 SER O 1 1
20 44619 1 1 32 SER OG O 33.628 -4.052 37.448 1.00 . A A . 32 SER OG 1 1
20 44620 1 1 33 PRO C C 30.529 -5.061 40.761 1.00 . A A . 33 PRO C 1 1
20 44621 1 1 33 PRO CA C 30.793 -6.521 40.344 1.00 . A A . 33 PRO CA 1 1
20 44622 1 1 33 PRO CB C 31.354 -7.320 41.527 1.00 . A A . 33 PRO CB 1 1
20 44623 1 1 33 PRO CD C 32.757 -7.691 39.639 1.00 . A A . 33 PRO CD 1 1
20 44624 1 1 33 PRO CG C 32.186 -8.408 40.859 1.00 . A A . 33 PRO CG 1 1
20 44625 1 1 33 PRO HA H 29.843 -6.965 40.044 1.00 . A A . 33 PRO HA 1 1
20 44626 1 1 33 PRO HB2 H 32.008 -6.689 42.130 1.00 . A A . 33 PRO HB2 1 1
20 44627 1 1 33 PRO HB3 H 30.558 -7.741 42.142 1.00 . A A . 33 PRO HB3 1 1
20 44628 1 1 33 PRO HD2 H 33.674 -7.172 39.924 1.00 . A A . 33 PRO HD2 1 1
20 44629 1 1 33 PRO HD3 H 32.960 -8.417 38.852 1.00 . A A . 33 PRO HD3 1 1
20 44630 1 1 33 PRO HG2 H 32.970 -8.782 41.518 1.00 . A A . 33 PRO HG2 1 1
20 44631 1 1 33 PRO HG3 H 31.535 -9.221 40.533 1.00 . A A . 33 PRO HG3 1 1
20 44632 1 1 33 PRO N N 31.748 -6.714 39.242 1.00 . A A . 33 PRO N 1 1
20 44633 1 1 33 PRO O O 29.529 -4.788 41.430 1.00 . A A . 33 PRO O 1 1
20 44634 1 1 34 ARG C C 29.954 -2.107 39.810 1.00 . A A . 34 ARG C 1 1
20 44635 1 1 34 ARG CA C 31.199 -2.658 40.530 1.00 . A A . 34 ARG CA 1 1
20 44636 1 1 34 ARG CB C 32.495 -1.950 40.071 1.00 . A A . 34 ARG CB 1 1
20 44637 1 1 34 ARG CD C 32.259 0.030 41.687 1.00 . A A . 34 ARG CD 1 1
20 44638 1 1 34 ARG CG C 32.535 -0.422 40.245 1.00 . A A . 34 ARG CG 1 1
20 44639 1 1 34 ARG CZ C 31.111 2.243 41.512 1.00 . A A . 34 ARG CZ 1 1
20 44640 1 1 34 ARG H H 32.200 -4.413 39.829 1.00 . A A . 34 ARG H 1 1
20 44641 1 1 34 ARG HA H 31.046 -2.474 41.594 1.00 . A A . 34 ARG HA 1 1
20 44642 1 1 34 ARG HB2 H 33.336 -2.374 40.622 1.00 . A A . 34 ARG HB2 1 1
20 44643 1 1 34 ARG HB3 H 32.653 -2.161 39.014 1.00 . A A . 34 ARG HB3 1 1
20 44644 1 1 34 ARG HD2 H 31.328 -0.406 42.049 1.00 . A A . 34 ARG HD2 1 1
20 44645 1 1 34 ARG HD3 H 33.067 -0.329 42.327 1.00 . A A . 34 ARG HD3 1 1
20 44646 1 1 34 ARG HE H 32.982 1.981 42.135 1.00 . A A . 34 ARG HE 1 1
20 44647 1 1 34 ARG HG2 H 33.523 -0.066 39.955 1.00 . A A . 34 ARG HG2 1 1
20 44648 1 1 34 ARG HG3 H 31.813 0.036 39.569 1.00 . A A . 34 ARG HG3 1 1
20 44649 1 1 34 ARG HH11 H 29.941 0.757 40.827 1.00 . A A . 34 ARG HH11 1 1
20 44650 1 1 34 ARG HH12 H 29.221 2.345 40.839 1.00 . A A . 34 ARG HH12 1 1
20 44651 1 1 34 ARG HH21 H 31.990 3.959 42.076 1.00 . A A . 34 ARG HH21 1 1
20 44652 1 1 34 ARG HH22 H 30.355 4.103 41.503 1.00 . A A . 34 ARG HH22 1 1
20 44653 1 1 34 ARG N N 31.390 -4.112 40.356 1.00 . A A . 34 ARG N 1 1
20 44654 1 1 34 ARG NE N 32.168 1.498 41.787 1.00 . A A . 34 ARG NE 1 1
20 44655 1 1 34 ARG NH1 N 29.998 1.745 41.047 1.00 . A A . 34 ARG NH1 1 1
20 44656 1 1 34 ARG NH2 N 31.152 3.530 41.718 1.00 . A A . 34 ARG NH2 1 1
20 44657 1 1 34 ARG O O 29.510 -1.002 40.131 1.00 . A A . 34 ARG O 1 1
20 44658 1 1 35 GLY C C 28.670 -1.698 36.741 1.00 . A A . 35 GLY C 1 1
20 44659 1 1 35 GLY CA C 28.261 -2.448 38.016 1.00 . A A . 35 GLY CA 1 1
20 44660 1 1 35 GLY H H 29.828 -3.751 38.648 1.00 . A A . 35 GLY H 1 1
20 44661 1 1 35 GLY HA2 H 27.713 -3.342 37.718 1.00 . A A . 35 GLY HA2 1 1
20 44662 1 1 35 GLY HA3 H 27.589 -1.812 38.592 1.00 . A A . 35 GLY HA3 1 1
20 44663 1 1 35 GLY N N 29.402 -2.854 38.848 1.00 . A A . 35 GLY N 1 1
20 44664 1 1 35 GLY O O 27.823 -1.099 36.077 1.00 . A A . 35 GLY O 1 1
20 44665 1 1 36 GLU C C 31.624 -1.808 34.557 1.00 . A A . 36 GLU C 1 1
20 44666 1 1 36 GLU CA C 30.576 -0.956 35.301 1.00 . A A . 36 GLU CA 1 1
20 44667 1 1 36 GLU CB C 31.212 0.346 35.837 1.00 . A A . 36 GLU CB 1 1
20 44668 1 1 36 GLU CD C 30.829 2.666 36.809 1.00 . A A . 36 GLU CD 1 1
20 44669 1 1 36 GLU CG C 30.192 1.303 36.476 1.00 . A A . 36 GLU CG 1 1
20 44670 1 1 36 GLU H H 30.588 -2.273 36.963 1.00 . A A . 36 GLU H 1 1
20 44671 1 1 36 GLU HA H 29.808 -0.686 34.574 1.00 . A A . 36 GLU HA 1 1
20 44672 1 1 36 GLU HB2 H 31.981 0.100 36.570 1.00 . A A . 36 GLU HB2 1 1
20 44673 1 1 36 GLU HB3 H 31.689 0.872 35.008 1.00 . A A . 36 GLU HB3 1 1
20 44674 1 1 36 GLU HG2 H 29.359 1.447 35.782 1.00 . A A . 36 GLU HG2 1 1
20 44675 1 1 36 GLU HG3 H 29.794 0.857 37.390 1.00 . A A . 36 GLU HG3 1 1
20 44676 1 1 36 GLU N N 29.965 -1.702 36.410 1.00 . A A . 36 GLU N 1 1
20 44677 1 1 36 GLU O O 31.998 -2.902 34.998 1.00 . A A . 36 GLU O 1 1
20 44678 1 1 36 GLU OE1 O 31.506 2.784 37.859 1.00 . A A . 36 GLU OE1 1 1
20 44679 1 1 36 GLU OE2 O 30.637 3.634 36.033 1.00 . A A . 36 GLU OE2 1 1
20 44680 1 1 37 LYS C C 34.487 -2.036 33.466 1.00 . A A . 37 LYS C 1 1
20 44681 1 1 37 LYS CA C 33.207 -1.890 32.629 1.00 . A A . 37 LYS CA 1 1
20 44682 1 1 37 LYS CB C 33.487 -1.028 31.380 1.00 . A A . 37 LYS CB 1 1
20 44683 1 1 37 LYS CD C 31.099 -0.583 30.442 1.00 . A A . 37 LYS CD 1 1
20 44684 1 1 37 LYS CE C 30.198 -0.712 29.203 1.00 . A A . 37 LYS CE 1 1
20 44685 1 1 37 LYS CG C 32.499 -1.176 30.210 1.00 . A A . 37 LYS CG 1 1
20 44686 1 1 37 LYS H H 31.777 -0.385 33.136 1.00 . A A . 37 LYS H 1 1
20 44687 1 1 37 LYS HA H 32.915 -2.892 32.312 1.00 . A A . 37 LYS HA 1 1
20 44688 1 1 37 LYS HB2 H 33.535 0.021 31.669 1.00 . A A . 37 LYS HB2 1 1
20 44689 1 1 37 LYS HB3 H 34.469 -1.300 30.990 1.00 . A A . 37 LYS HB3 1 1
20 44690 1 1 37 LYS HD2 H 30.613 -1.119 31.256 1.00 . A A . 37 LYS HD2 1 1
20 44691 1 1 37 LYS HD3 H 31.186 0.468 30.724 1.00 . A A . 37 LYS HD3 1 1
20 44692 1 1 37 LYS HE2 H 30.168 -1.763 28.896 1.00 . A A . 37 LYS HE2 1 1
20 44693 1 1 37 LYS HE3 H 29.183 -0.427 29.492 1.00 . A A . 37 LYS HE3 1 1
20 44694 1 1 37 LYS HG2 H 32.945 -0.659 29.360 1.00 . A A . 37 LYS HG2 1 1
20 44695 1 1 37 LYS HG3 H 32.407 -2.232 29.953 1.00 . A A . 37 LYS HG3 1 1
20 44696 1 1 37 LYS HZ1 H 29.998 0.076 27.292 1.00 . A A . 37 LYS HZ1 1 1
20 44697 1 1 37 LYS HZ2 H 30.691 1.116 28.337 1.00 . A A . 37 LYS HZ2 1 1
20 44698 1 1 37 LYS HZ3 H 31.554 -0.135 27.720 1.00 . A A . 37 LYS HZ3 1 1
20 44699 1 1 37 LYS N N 32.112 -1.296 33.418 1.00 . A A . 37 LYS N 1 1
20 44700 1 1 37 LYS NZ N 30.645 0.142 28.067 1.00 . A A . 37 LYS NZ 1 1
20 44701 1 1 37 LYS O O 34.730 -1.253 34.386 1.00 . A A . 37 LYS O 1 1
20 44702 1 1 38 LEU C C 37.751 -3.124 32.690 1.00 . A A . 38 LEU C 1 1
20 44703 1 1 38 LEU CA C 36.631 -3.266 33.731 1.00 . A A . 38 LEU CA 1 1
20 44704 1 1 38 LEU CB C 36.560 -4.664 34.373 1.00 . A A . 38 LEU CB 1 1
20 44705 1 1 38 LEU CD1 C 37.602 -4.222 36.658 1.00 . A A . 38 LEU CD1 1 1
20 44706 1 1 38 LEU CD2 C 37.829 -6.451 35.634 1.00 . A A . 38 LEU CD2 1 1
20 44707 1 1 38 LEU CG C 37.733 -4.958 35.324 1.00 . A A . 38 LEU CG 1 1
20 44708 1 1 38 LEU H H 35.092 -3.564 32.297 1.00 . A A . 38 LEU H 1 1
20 44709 1 1 38 LEU HA H 36.806 -2.528 34.515 1.00 . A A . 38 LEU HA 1 1
20 44710 1 1 38 LEU HB2 H 35.627 -4.755 34.925 1.00 . A A . 38 LEU HB2 1 1
20 44711 1 1 38 LEU HB3 H 36.549 -5.409 33.578 1.00 . A A . 38 LEU HB3 1 1
20 44712 1 1 38 LEU HD11 H 38.555 -4.262 37.178 1.00 . A A . 38 LEU HD11 1 1
20 44713 1 1 38 LEU HD12 H 37.334 -3.183 36.496 1.00 . A A . 38 LEU HD12 1 1
20 44714 1 1 38 LEU HD13 H 36.833 -4.681 37.277 1.00 . A A . 38 LEU HD13 1 1
20 44715 1 1 38 LEU HD21 H 36.881 -6.821 36.023 1.00 . A A . 38 LEU HD21 1 1
20 44716 1 1 38 LEU HD22 H 38.087 -6.992 34.726 1.00 . A A . 38 LEU HD22 1 1
20 44717 1 1 38 LEU HD23 H 38.615 -6.626 36.368 1.00 . A A . 38 LEU HD23 1 1
20 44718 1 1 38 LEU HG H 38.654 -4.646 34.843 1.00 . A A . 38 LEU HG 1 1
20 44719 1 1 38 LEU N N 35.344 -2.985 33.085 1.00 . A A . 38 LEU N 1 1
20 44720 1 1 38 LEU O O 37.850 -3.929 31.761 1.00 . A A . 38 LEU O 1 1
20 44721 1 1 39 ALA C C 40.982 -1.906 32.140 1.00 . A A . 39 ALA C 1 1
20 44722 1 1 39 ALA CA C 39.510 -1.614 31.817 1.00 . A A . 39 ALA CA 1 1
20 44723 1 1 39 ALA CB C 39.271 -0.113 31.614 1.00 . A A . 39 ALA CB 1 1
20 44724 1 1 39 ALA H H 38.510 -1.527 33.682 1.00 . A A . 39 ALA H 1 1
20 44725 1 1 39 ALA HA H 39.284 -2.107 30.877 1.00 . A A . 39 ALA HA 1 1
20 44726 1 1 39 ALA HB1 H 39.503 0.428 32.531 1.00 . A A . 39 ALA HB1 1 1
20 44727 1 1 39 ALA HB2 H 39.907 0.257 30.809 1.00 . A A . 39 ALA HB2 1 1
20 44728 1 1 39 ALA HB3 H 38.229 0.059 31.350 1.00 . A A . 39 ALA HB3 1 1
20 44729 1 1 39 ALA N N 38.564 -2.076 32.831 1.00 . A A . 39 ALA N 1 1
20 44730 1 1 39 ALA O O 41.396 -1.958 33.303 1.00 . A A . 39 ALA O 1 1
20 44731 1 1 40 LEU C C 43.878 -0.970 31.743 1.00 . A A . 40 LEU C 1 1
20 44732 1 1 40 LEU CA C 43.231 -2.217 31.125 1.00 . A A . 40 LEU CA 1 1
20 44733 1 1 40 LEU CB C 43.742 -2.479 29.697 1.00 . A A . 40 LEU CB 1 1
20 44734 1 1 40 LEU CD1 C 45.197 -4.521 30.064 1.00 . A A . 40 LEU CD1 1 1
20 44735 1 1 40 LEU CD2 C 45.739 -2.909 28.247 1.00 . A A . 40 LEU CD2 1 1
20 44736 1 1 40 LEU CG C 45.174 -3.042 29.660 1.00 . A A . 40 LEU CG 1 1
20 44737 1 1 40 LEU H H 41.354 -1.961 30.162 1.00 . A A . 40 LEU H 1 1
20 44738 1 1 40 LEU HA H 43.466 -3.073 31.753 1.00 . A A . 40 LEU HA 1 1
20 44739 1 1 40 LEU HB2 H 43.079 -3.187 29.196 1.00 . A A . 40 LEU HB2 1 1
20 44740 1 1 40 LEU HB3 H 43.706 -1.544 29.136 1.00 . A A . 40 LEU HB3 1 1
20 44741 1 1 40 LEU HD11 H 46.201 -4.925 29.949 1.00 . A A . 40 LEU HD11 1 1
20 44742 1 1 40 LEU HD12 H 44.901 -4.632 31.107 1.00 . A A . 40 LEU HD12 1 1
20 44743 1 1 40 LEU HD13 H 44.516 -5.095 29.434 1.00 . A A . 40 LEU HD13 1 1
20 44744 1 1 40 LEU HD21 H 46.718 -3.384 28.193 1.00 . A A . 40 LEU HD21 1 1
20 44745 1 1 40 LEU HD22 H 45.063 -3.371 27.530 1.00 . A A . 40 LEU HD22 1 1
20 44746 1 1 40 LEU HD23 H 45.852 -1.855 27.997 1.00 . A A . 40 LEU HD23 1 1
20 44747 1 1 40 LEU HG H 45.812 -2.476 30.340 1.00 . A A . 40 LEU HG 1 1
20 44748 1 1 40 LEU N N 41.778 -2.061 31.078 1.00 . A A . 40 LEU N 1 1
20 44749 1 1 40 LEU O O 43.717 0.141 31.229 1.00 . A A . 40 LEU O 1 1
20 44750 1 1 41 THR C C 46.632 -0.228 33.901 1.00 . A A . 41 THR C 1 1
20 44751 1 1 41 THR CA C 45.126 -0.074 33.683 1.00 . A A . 41 THR CA 1 1
20 44752 1 1 41 THR CB C 44.377 -0.017 35.028 1.00 . A A . 41 THR CB 1 1
20 44753 1 1 41 THR CG2 C 44.732 1.230 35.841 1.00 . A A . 41 THR CG2 1 1
20 44754 1 1 41 THR H H 44.757 -2.108 33.175 1.00 . A A . 41 THR H 1 1
20 44755 1 1 41 THR HA H 44.953 0.876 33.182 1.00 . A A . 41 THR HA 1 1
20 44756 1 1 41 THR HB H 44.606 -0.909 35.612 1.00 . A A . 41 THR HB 1 1
20 44757 1 1 41 THR HG1 H 42.720 -0.702 34.263 1.00 . A A . 41 THR HG1 1 1
20 44758 1 1 41 THR HG21 H 45.775 1.191 36.152 1.00 . A A . 41 THR HG21 1 1
20 44759 1 1 41 THR HG22 H 44.567 2.130 35.246 1.00 . A A . 41 THR HG22 1 1
20 44760 1 1 41 THR HG23 H 44.108 1.272 36.733 1.00 . A A . 41 THR HG23 1 1
20 44761 1 1 41 THR N N 44.611 -1.160 32.840 1.00 . A A . 41 THR N 1 1
20 44762 1 1 41 THR O O 47.146 -1.318 34.168 1.00 . A A . 41 THR O 1 1
20 44763 1 1 41 THR OG1 O 42.978 0.050 34.824 1.00 . A A . 41 THR OG1 1 1
20 44764 1 1 42 TYR C C 49.192 0.673 35.408 1.00 . A A . 42 TYR C 1 1
20 44765 1 1 42 TYR CA C 48.790 0.996 33.951 1.00 . A A . 42 TYR CA 1 1
20 44766 1 1 42 TYR CB C 49.191 2.428 33.559 1.00 . A A . 42 TYR CB 1 1
20 44767 1 1 42 TYR CD1 C 51.482 2.096 32.553 1.00 . A A . 42 TYR CD1 1 1
20 44768 1 1 42 TYR CD2 C 51.263 3.559 34.491 1.00 . A A . 42 TYR CD2 1 1
20 44769 1 1 42 TYR CE1 C 52.866 2.352 32.513 1.00 . A A . 42 TYR CE1 1 1
20 44770 1 1 42 TYR CE2 C 52.646 3.820 34.450 1.00 . A A . 42 TYR CE2 1 1
20 44771 1 1 42 TYR CG C 50.682 2.692 33.545 1.00 . A A . 42 TYR CG 1 1
20 44772 1 1 42 TYR CZ C 53.454 3.211 33.467 1.00 . A A . 42 TYR CZ 1 1
20 44773 1 1 42 TYR H H 46.850 1.735 33.518 1.00 . A A . 42 TYR H 1 1
20 44774 1 1 42 TYR HA H 49.267 0.302 33.261 1.00 . A A . 42 TYR HA 1 1
20 44775 1 1 42 TYR HB2 H 48.811 2.634 32.556 1.00 . A A . 42 TYR HB2 1 1
20 44776 1 1 42 TYR HB3 H 48.706 3.130 34.239 1.00 . A A . 42 TYR HB3 1 1
20 44777 1 1 42 TYR HD1 H 51.033 1.448 31.810 1.00 . A A . 42 TYR HD1 1 1
20 44778 1 1 42 TYR HD2 H 50.645 4.042 35.238 1.00 . A A . 42 TYR HD2 1 1
20 44779 1 1 42 TYR HE1 H 53.473 1.909 31.740 1.00 . A A . 42 TYR HE1 1 1
20 44780 1 1 42 TYR HE2 H 53.100 4.498 35.159 1.00 . A A . 42 TYR HE2 1 1
20 44781 1 1 42 TYR HH H 55.230 2.936 32.749 1.00 . A A . 42 TYR HH 1 1
20 44782 1 1 42 TYR N N 47.347 0.886 33.766 1.00 . A A . 42 TYR N 1 1
20 44783 1 1 42 TYR O O 48.592 1.228 36.336 1.00 . A A . 42 TYR O 1 1
20 44784 1 1 42 TYR OH O 54.788 3.471 33.425 1.00 . A A . 42 TYR OH 1 1
20 44785 1 1 43 PRO C C 51.338 0.476 37.815 1.00 . A A . 43 PRO C 1 1
20 44786 1 1 43 PRO CA C 50.607 -0.608 36.998 1.00 . A A . 43 PRO CA 1 1
20 44787 1 1 43 PRO CB C 51.489 -1.842 36.783 1.00 . A A . 43 PRO CB 1 1
20 44788 1 1 43 PRO CD C 50.984 -0.903 34.648 1.00 . A A . 43 PRO CD 1 1
20 44789 1 1 43 PRO CG C 52.110 -1.590 35.411 1.00 . A A . 43 PRO CG 1 1
20 44790 1 1 43 PRO HA H 49.721 -0.906 37.563 1.00 . A A . 43 PRO HA 1 1
20 44791 1 1 43 PRO HB2 H 52.250 -1.958 37.555 1.00 . A A . 43 PRO HB2 1 1
20 44792 1 1 43 PRO HB3 H 50.857 -2.729 36.741 1.00 . A A . 43 PRO HB3 1 1
20 44793 1 1 43 PRO HD2 H 51.403 -0.224 33.906 1.00 . A A . 43 PRO HD2 1 1
20 44794 1 1 43 PRO HD3 H 50.355 -1.652 34.164 1.00 . A A . 43 PRO HD3 1 1
20 44795 1 1 43 PRO HG2 H 52.948 -0.900 35.515 1.00 . A A . 43 PRO HG2 1 1
20 44796 1 1 43 PRO HG3 H 52.422 -2.515 34.926 1.00 . A A . 43 PRO HG3 1 1
20 44797 1 1 43 PRO N N 50.204 -0.187 35.648 1.00 . A A . 43 PRO N 1 1
20 44798 1 1 43 PRO O O 51.586 0.284 39.007 1.00 . A A . 43 PRO O 1 1
20 44799 1 1 44 GLY C C 53.757 3.006 37.616 1.00 . A A . 44 GLY C 1 1
20 44800 1 1 44 GLY CA C 52.256 2.795 37.855 1.00 . A A . 44 GLY CA 1 1
20 44801 1 1 44 GLY H H 51.461 1.698 36.216 1.00 . A A . 44 GLY H 1 1
20 44802 1 1 44 GLY HA2 H 51.732 3.682 37.498 1.00 . A A . 44 GLY HA2 1 1
20 44803 1 1 44 GLY HA3 H 52.098 2.733 38.931 1.00 . A A . 44 GLY HA3 1 1
20 44804 1 1 44 GLY N N 51.681 1.614 37.197 1.00 . A A . 44 GLY N 1 1
20 44805 1 1 44 GLY O O 54.272 4.075 37.957 1.00 . A A . 44 GLY O 1 1
20 44806 1 1 45 ARG C C 56.297 1.227 35.495 1.00 . A A . 45 ARG C 1 1
20 44807 1 1 45 ARG CA C 55.895 2.109 36.692 1.00 . A A . 45 ARG CA 1 1
20 44808 1 1 45 ARG CB C 56.722 1.791 37.956 1.00 . A A . 45 ARG CB 1 1
20 44809 1 1 45 ARG CD C 57.593 -0.051 39.450 1.00 . A A . 45 ARG CD 1 1
20 44810 1 1 45 ARG CG C 56.475 0.374 38.497 1.00 . A A . 45 ARG CG 1 1
20 44811 1 1 45 ARG CZ C 60.044 -0.482 39.134 1.00 . A A . 45 ARG CZ 1 1
20 44812 1 1 45 ARG H H 53.980 1.171 36.779 1.00 . A A . 45 ARG H 1 1
20 44813 1 1 45 ARG HA H 56.129 3.132 36.392 1.00 . A A . 45 ARG HA 1 1
20 44814 1 1 45 ARG HB2 H 57.782 1.922 37.735 1.00 . A A . 45 ARG HB2 1 1
20 44815 1 1 45 ARG HB3 H 56.476 2.509 38.740 1.00 . A A . 45 ARG HB3 1 1
20 44816 1 1 45 ARG HD2 H 57.816 0.785 40.114 1.00 . A A . 45 ARG HD2 1 1
20 44817 1 1 45 ARG HD3 H 57.245 -0.898 40.044 1.00 . A A . 45 ARG HD3 1 1
20 44818 1 1 45 ARG HE H 58.662 -0.768 37.748 1.00 . A A . 45 ARG HE 1 1
20 44819 1 1 45 ARG HG2 H 55.522 0.357 39.030 1.00 . A A . 45 ARG HG2 1 1
20 44820 1 1 45 ARG HG3 H 56.424 -0.337 37.675 1.00 . A A . 45 ARG HG3 1 1
20 44821 1 1 45 ARG HH11 H 59.649 0.118 40.997 1.00 . A A . 45 ARG HH11 1 1
20 44822 1 1 45 ARG HH12 H 61.331 -0.181 40.652 1.00 . A A . 45 ARG HH12 1 1
20 44823 1 1 45 ARG HH21 H 60.751 -1.112 37.378 1.00 . A A . 45 ARG HH21 1 1
20 44824 1 1 45 ARG HH22 H 61.948 -0.870 38.628 1.00 . A A . 45 ARG HH22 1 1
20 44825 1 1 45 ARG N N 54.458 2.031 37.016 1.00 . A A . 45 ARG N 1 1
20 44826 1 1 45 ARG NE N 58.799 -0.454 38.704 1.00 . A A . 45 ARG NE 1 1
20 44827 1 1 45 ARG NH1 N 60.372 -0.151 40.352 1.00 . A A . 45 ARG NH1 1 1
20 44828 1 1 45 ARG NH2 N 60.991 -0.848 38.321 1.00 . A A . 45 ARG NH2 1 1
20 44829 1 1 45 ARG O O 55.454 0.639 34.818 1.00 . A A . 45 ARG O 1 1
20 44830 1 1 46 GLN C C 58.612 -1.062 34.754 1.00 . A A . 46 GLN C 1 1
20 44831 1 1 46 GLN CA C 58.243 0.331 34.214 1.00 . A A . 46 GLN CA 1 1
20 44832 1 1 46 GLN CB C 59.515 1.047 33.718 1.00 . A A . 46 GLN CB 1 1
20 44833 1 1 46 GLN CD C 58.360 2.187 31.759 1.00 . A A . 46 GLN CD 1 1
20 44834 1 1 46 GLN CG C 59.226 2.377 33.001 1.00 . A A . 46 GLN CG 1 1
20 44835 1 1 46 GLN H H 58.207 1.642 35.894 1.00 . A A . 46 GLN H 1 1
20 44836 1 1 46 GLN HA H 57.559 0.191 33.375 1.00 . A A . 46 GLN HA 1 1
20 44837 1 1 46 GLN HB2 H 60.172 1.242 34.567 1.00 . A A . 46 GLN HB2 1 1
20 44838 1 1 46 GLN HB3 H 60.052 0.393 33.029 1.00 . A A . 46 GLN HB3 1 1
20 44839 1 1 46 GLN HE21 H 57.151 3.764 32.188 1.00 . A A . 46 GLN HE21 1 1
20 44840 1 1 46 GLN HE22 H 56.778 2.850 30.734 1.00 . A A . 46 GLN HE22 1 1
20 44841 1 1 46 GLN HG2 H 58.737 3.067 33.690 1.00 . A A . 46 GLN HG2 1 1
20 44842 1 1 46 GLN HG3 H 60.169 2.831 32.696 1.00 . A A . 46 GLN HG3 1 1
20 44843 1 1 46 GLN N N 57.604 1.166 35.239 1.00 . A A . 46 GLN N 1 1
20 44844 1 1 46 GLN NE2 N 57.327 2.981 31.579 1.00 . A A . 46 GLN NE2 1 1
20 44845 1 1 46 GLN O O 58.781 -1.243 35.965 1.00 . A A . 46 GLN O 1 1
20 44846 1 1 46 GLN OE1 O 58.593 1.303 30.946 1.00 . A A . 46 GLN OE1 1 1
20 44847 1 1 47 ARG C C 58.269 -4.117 35.155 1.00 . A A . 47 ARG C 1 1
20 44848 1 1 47 ARG CA C 59.184 -3.431 34.123 1.00 . A A . 47 ARG CA 1 1
20 44849 1 1 47 ARG CB C 60.689 -3.493 34.428 1.00 . A A . 47 ARG CB 1 1
20 44850 1 1 47 ARG CD C 62.748 -4.919 34.600 1.00 . A A . 47 ARG CD 1 1
20 44851 1 1 47 ARG CG C 61.297 -4.870 34.117 1.00 . A A . 47 ARG CG 1 1
20 44852 1 1 47 ARG CZ C 64.923 -3.830 34.023 1.00 . A A . 47 ARG CZ 1 1
20 44853 1 1 47 ARG H H 58.718 -1.793 32.868 1.00 . A A . 47 ARG H 1 1
20 44854 1 1 47 ARG HA H 59.021 -3.979 33.193 1.00 . A A . 47 ARG HA 1 1
20 44855 1 1 47 ARG HB2 H 61.207 -2.751 33.815 1.00 . A A . 47 ARG HB2 1 1
20 44856 1 1 47 ARG HB3 H 60.854 -3.236 35.475 1.00 . A A . 47 ARG HB3 1 1
20 44857 1 1 47 ARG HD2 H 62.755 -4.556 35.628 1.00 . A A . 47 ARG HD2 1 1
20 44858 1 1 47 ARG HD3 H 63.089 -5.957 34.581 1.00 . A A . 47 ARG HD3 1 1
20 44859 1 1 47 ARG HE H 63.265 -3.680 32.939 1.00 . A A . 47 ARG HE 1 1
20 44860 1 1 47 ARG HG2 H 60.734 -5.646 34.634 1.00 . A A . 47 ARG HG2 1 1
20 44861 1 1 47 ARG HG3 H 61.253 -5.067 33.045 1.00 . A A . 47 ARG HG3 1 1
20 44862 1 1 47 ARG HH11 H 65.043 -4.930 35.686 1.00 . A A . 47 ARG HH11 1 1
20 44863 1 1 47 ARG HH12 H 66.512 -4.115 35.225 1.00 . A A . 47 ARG HH12 1 1
20 44864 1 1 47 ARG HH21 H 65.172 -2.654 32.414 1.00 . A A . 47 ARG HH21 1 1
20 44865 1 1 47 ARG HH22 H 66.576 -2.867 33.418 1.00 . A A . 47 ARG HH22 1 1
20 44866 1 1 47 ARG N N 58.818 -2.030 33.847 1.00 . A A . 47 ARG N 1 1
20 44867 1 1 47 ARG NE N 63.651 -4.089 33.775 1.00 . A A . 47 ARG NE 1 1
20 44868 1 1 47 ARG NH1 N 65.542 -4.324 35.059 1.00 . A A . 47 ARG NH1 1 1
20 44869 1 1 47 ARG NH2 N 65.608 -3.062 33.225 1.00 . A A . 47 ARG NH2 1 1
20 44870 1 1 47 ARG O O 58.723 -4.791 36.081 1.00 . A A . 47 ARG O 1 1
20 44871 1 1 48 THR C C 54.731 -5.028 34.968 1.00 . A A . 48 THR C 1 1
20 44872 1 1 48 THR CA C 55.878 -4.473 35.822 1.00 . A A . 48 THR CA 1 1
20 44873 1 1 48 THR CB C 55.294 -3.395 36.754 1.00 . A A . 48 THR CB 1 1
20 44874 1 1 48 THR CG2 C 56.145 -3.154 37.993 1.00 . A A . 48 THR CG2 1 1
20 44875 1 1 48 THR H H 56.688 -3.343 34.204 1.00 . A A . 48 THR H 1 1
20 44876 1 1 48 THR HA H 56.277 -5.279 36.436 1.00 . A A . 48 THR HA 1 1
20 44877 1 1 48 THR HB H 54.301 -3.702 37.085 1.00 . A A . 48 THR HB 1 1
20 44878 1 1 48 THR HG1 H 54.678 -2.265 35.294 1.00 . A A . 48 THR HG1 1 1
20 44879 1 1 48 THR HG21 H 55.647 -2.403 38.611 1.00 . A A . 48 THR HG21 1 1
20 44880 1 1 48 THR HG22 H 56.243 -4.078 38.563 1.00 . A A . 48 THR HG22 1 1
20 44881 1 1 48 THR HG23 H 57.130 -2.793 37.704 1.00 . A A . 48 THR HG23 1 1
20 44882 1 1 48 THR N N 56.962 -3.933 34.976 1.00 . A A . 48 THR N 1 1
20 44883 1 1 48 THR O O 54.480 -4.499 33.877 1.00 . A A . 48 THR O 1 1
20 44884 1 1 48 THR OG1 O 55.200 -2.148 36.102 1.00 . A A . 48 THR OG1 1 1
20 44885 1 1 49 PRO C C 51.656 -5.814 34.710 1.00 . A A . 49 PRO C 1 1
20 44886 1 1 49 PRO CA C 52.921 -6.686 34.680 1.00 . A A . 49 PRO CA 1 1
20 44887 1 1 49 PRO CB C 52.698 -8.050 35.333 1.00 . A A . 49 PRO CB 1 1
20 44888 1 1 49 PRO CD C 54.252 -6.810 36.666 1.00 . A A . 49 PRO CD 1 1
20 44889 1 1 49 PRO CG C 53.098 -7.804 36.787 1.00 . A A . 49 PRO CG 1 1
20 44890 1 1 49 PRO HA H 53.221 -6.836 33.650 1.00 . A A . 49 PRO HA 1 1
20 44891 1 1 49 PRO HB2 H 51.667 -8.390 35.236 1.00 . A A . 49 PRO HB2 1 1
20 44892 1 1 49 PRO HB3 H 53.376 -8.781 34.890 1.00 . A A . 49 PRO HB3 1 1
20 44893 1 1 49 PRO HD2 H 54.260 -6.141 37.527 1.00 . A A . 49 PRO HD2 1 1
20 44894 1 1 49 PRO HD3 H 55.194 -7.356 36.602 1.00 . A A . 49 PRO HD3 1 1
20 44895 1 1 49 PRO HG2 H 52.270 -7.340 37.324 1.00 . A A . 49 PRO HG2 1 1
20 44896 1 1 49 PRO HG3 H 53.413 -8.723 37.281 1.00 . A A . 49 PRO HG3 1 1
20 44897 1 1 49 PRO N N 54.026 -6.083 35.423 1.00 . A A . 49 PRO N 1 1
20 44898 1 1 49 PRO O O 51.398 -5.099 35.681 1.00 . A A . 49 PRO O 1 1
20 44899 1 1 50 VAL C C 48.474 -5.536 34.326 1.00 . A A . 50 VAL C 1 1
20 44900 1 1 50 VAL CA C 49.654 -5.025 33.472 1.00 . A A . 50 VAL CA 1 1
20 44901 1 1 50 VAL CB C 49.270 -4.901 31.977 1.00 . A A . 50 VAL CB 1 1
20 44902 1 1 50 VAL CG1 C 48.273 -3.758 31.745 1.00 . A A . 50 VAL CG1 1 1
20 44903 1 1 50 VAL CG2 C 50.486 -4.597 31.083 1.00 . A A . 50 VAL CG2 1 1
20 44904 1 1 50 VAL H H 51.108 -6.509 32.894 1.00 . A A . 50 VAL H 1 1
20 44905 1 1 50 VAL HA H 49.905 -4.025 33.826 1.00 . A A . 50 VAL HA 1 1
20 44906 1 1 50 VAL HB H 48.821 -5.836 31.640 1.00 . A A . 50 VAL HB 1 1
20 44907 1 1 50 VAL HG11 H 48.659 -2.827 32.161 1.00 . A A . 50 VAL HG11 1 1
20 44908 1 1 50 VAL HG12 H 48.107 -3.620 30.677 1.00 . A A . 50 VAL HG12 1 1
20 44909 1 1 50 VAL HG13 H 47.313 -3.989 32.204 1.00 . A A . 50 VAL HG13 1 1
20 44910 1 1 50 VAL HG21 H 50.164 -4.458 30.051 1.00 . A A . 50 VAL HG21 1 1
20 44911 1 1 50 VAL HG22 H 50.987 -3.692 31.426 1.00 . A A . 50 VAL HG22 1 1
20 44912 1 1 50 VAL HG23 H 51.193 -5.427 31.098 1.00 . A A . 50 VAL HG23 1 1
20 44913 1 1 50 VAL N N 50.857 -5.871 33.641 1.00 . A A . 50 VAL N 1 1
20 44914 1 1 50 VAL O O 48.344 -6.739 34.576 1.00 . A A . 50 VAL O 1 1
20 44915 1 1 51 THR C C 45.122 -4.373 35.078 1.00 . A A . 51 THR C 1 1
20 44916 1 1 51 THR CA C 46.437 -4.917 35.645 1.00 . A A . 51 THR CA 1 1
20 44917 1 1 51 THR CB C 46.658 -4.350 37.067 1.00 . A A . 51 THR CB 1 1
20 44918 1 1 51 THR CG2 C 47.498 -5.280 37.932 1.00 . A A . 51 THR CG2 1 1
20 44919 1 1 51 THR H H 47.692 -3.664 34.472 1.00 . A A . 51 THR H 1 1
20 44920 1 1 51 THR HA H 46.305 -5.993 35.731 1.00 . A A . 51 THR HA 1 1
20 44921 1 1 51 THR HB H 45.700 -4.240 37.573 1.00 . A A . 51 THR HB 1 1
20 44922 1 1 51 THR HG1 H 48.204 -3.215 36.779 1.00 . A A . 51 THR HG1 1 1
20 44923 1 1 51 THR HG21 H 47.741 -4.784 38.872 1.00 . A A . 51 THR HG21 1 1
20 44924 1 1 51 THR HG22 H 46.906 -6.164 38.161 1.00 . A A . 51 THR HG22 1 1
20 44925 1 1 51 THR HG23 H 48.411 -5.567 37.413 1.00 . A A . 51 THR HG23 1 1
20 44926 1 1 51 THR N N 47.590 -4.631 34.759 1.00 . A A . 51 THR N 1 1
20 44927 1 1 51 THR O O 45.106 -3.730 34.025 1.00 . A A . 51 THR O 1 1
20 44928 1 1 51 THR OG1 O 47.281 -3.083 37.051 1.00 . A A . 51 THR OG1 1 1
20 44929 1 1 52 VAL C C 41.973 -3.431 36.630 1.00 . A A . 52 VAL C 1 1
20 44930 1 1 52 VAL CA C 42.687 -4.060 35.429 1.00 . A A . 52 VAL CA 1 1
20 44931 1 1 52 VAL CB C 41.764 -5.094 34.750 1.00 . A A . 52 VAL CB 1 1
20 44932 1 1 52 VAL CG1 C 42.292 -5.536 33.385 1.00 . A A . 52 VAL CG1 1 1
20 44933 1 1 52 VAL CG2 C 41.513 -6.347 35.602 1.00 . A A . 52 VAL CG2 1 1
20 44934 1 1 52 VAL H H 44.058 -5.228 36.583 1.00 . A A . 52 VAL H 1 1
20 44935 1 1 52 VAL HA H 42.857 -3.254 34.724 1.00 . A A . 52 VAL HA 1 1
20 44936 1 1 52 VAL HB H 40.807 -4.609 34.572 1.00 . A A . 52 VAL HB 1 1
20 44937 1 1 52 VAL HG11 H 43.265 -6.008 33.498 1.00 . A A . 52 VAL HG11 1 1
20 44938 1 1 52 VAL HG12 H 41.599 -6.241 32.927 1.00 . A A . 52 VAL HG12 1 1
20 44939 1 1 52 VAL HG13 H 42.386 -4.672 32.734 1.00 . A A . 52 VAL HG13 1 1
20 44940 1 1 52 VAL HG21 H 41.087 -6.072 36.565 1.00 . A A . 52 VAL HG21 1 1
20 44941 1 1 52 VAL HG22 H 40.810 -7.003 35.090 1.00 . A A . 52 VAL HG22 1 1
20 44942 1 1 52 VAL HG23 H 42.444 -6.889 35.763 1.00 . A A . 52 VAL HG23 1 1
20 44943 1 1 52 VAL N N 44.005 -4.623 35.771 1.00 . A A . 52 VAL N 1 1
20 44944 1 1 52 VAL O O 42.097 -3.904 37.761 1.00 . A A . 52 VAL O 1 1
20 44945 1 1 53 SER C C 39.097 -1.096 36.704 1.00 . A A . 53 SER C 1 1
20 44946 1 1 53 SER CA C 40.401 -1.609 37.344 1.00 . A A . 53 SER CA 1 1
20 44947 1 1 53 SER CB C 41.230 -0.413 37.846 1.00 . A A . 53 SER CB 1 1
20 44948 1 1 53 SER H H 41.108 -2.090 35.396 1.00 . A A . 53 SER H 1 1
20 44949 1 1 53 SER HA H 40.147 -2.240 38.194 1.00 . A A . 53 SER HA 1 1
20 44950 1 1 53 SER HB2 H 41.595 0.162 36.994 1.00 . A A . 53 SER HB2 1 1
20 44951 1 1 53 SER HB3 H 40.603 0.243 38.451 1.00 . A A . 53 SER HB3 1 1
20 44952 1 1 53 SER HG H 42.812 -0.062 38.948 1.00 . A A . 53 SER HG 1 1
20 44953 1 1 53 SER N N 41.180 -2.390 36.364 1.00 . A A . 53 SER N 1 1
20 44954 1 1 53 SER O O 38.990 -1.112 35.472 1.00 . A A . 53 SER O 1 1
20 44955 1 1 53 SER OG O 42.324 -0.847 38.638 1.00 . A A . 53 SER OG 1 1
20 44956 1 1 54 PRO C C 37.111 1.030 35.923 1.00 . A A . 54 PRO C 1 1
20 44957 1 1 54 PRO CA C 36.841 -0.106 36.918 1.00 . A A . 54 PRO CA 1 1
20 44958 1 1 54 PRO CB C 36.016 0.377 38.116 1.00 . A A . 54 PRO CB 1 1
20 44959 1 1 54 PRO CD C 38.024 -0.613 38.929 1.00 . A A . 54 PRO CD 1 1
20 44960 1 1 54 PRO CG C 36.542 -0.470 39.271 1.00 . A A . 54 PRO CG 1 1
20 44961 1 1 54 PRO HA H 36.301 -0.910 36.419 1.00 . A A . 54 PRO HA 1 1
20 44962 1 1 54 PRO HB2 H 36.223 1.429 38.319 1.00 . A A . 54 PRO HB2 1 1
20 44963 1 1 54 PRO HB3 H 34.948 0.224 37.953 1.00 . A A . 54 PRO HB3 1 1
20 44964 1 1 54 PRO HD2 H 38.563 0.264 39.290 1.00 . A A . 54 PRO HD2 1 1
20 44965 1 1 54 PRO HD3 H 38.429 -1.514 39.380 1.00 . A A . 54 PRO HD3 1 1
20 44966 1 1 54 PRO HG2 H 36.393 0.017 40.235 1.00 . A A . 54 PRO HG2 1 1
20 44967 1 1 54 PRO HG3 H 36.064 -1.452 39.257 1.00 . A A . 54 PRO HG3 1 1
20 44968 1 1 54 PRO N N 38.080 -0.655 37.476 1.00 . A A . 54 PRO N 1 1
20 44969 1 1 54 PRO O O 38.027 1.831 36.127 1.00 . A A . 54 PRO O 1 1
20 44970 1 1 55 LEU C C 36.261 3.540 34.373 1.00 . A A . 55 LEU C 1 1
20 44971 1 1 55 LEU CA C 36.497 2.126 33.807 1.00 . A A . 55 LEU CA 1 1
20 44972 1 1 55 LEU CB C 35.568 1.812 32.620 1.00 . A A . 55 LEU CB 1 1
20 44973 1 1 55 LEU CD1 C 37.006 2.887 30.785 1.00 . A A . 55 LEU CD1 1 1
20 44974 1 1 55 LEU CD2 C 34.606 2.466 30.388 1.00 . A A . 55 LEU CD2 1 1
20 44975 1 1 55 LEU CG C 35.634 2.827 31.461 1.00 . A A . 55 LEU CG 1 1
20 44976 1 1 55 LEU H H 35.612 0.401 34.712 1.00 . A A . 55 LEU H 1 1
20 44977 1 1 55 LEU HA H 37.526 2.068 33.449 1.00 . A A . 55 LEU HA 1 1
20 44978 1 1 55 LEU HB2 H 35.822 0.827 32.228 1.00 . A A . 55 LEU HB2 1 1
20 44979 1 1 55 LEU HB3 H 34.542 1.779 32.990 1.00 . A A . 55 LEU HB3 1 1
20 44980 1 1 55 LEU HD11 H 37.777 3.157 31.504 1.00 . A A . 55 LEU HD11 1 1
20 44981 1 1 55 LEU HD12 H 37.247 1.923 30.338 1.00 . A A . 55 LEU HD12 1 1
20 44982 1 1 55 LEU HD13 H 36.992 3.646 30.003 1.00 . A A . 55 LEU HD13 1 1
20 44983 1 1 55 LEU HD21 H 34.630 3.211 29.592 1.00 . A A . 55 LEU HD21 1 1
20 44984 1 1 55 LEU HD22 H 34.828 1.485 29.967 1.00 . A A . 55 LEU HD22 1 1
20 44985 1 1 55 LEU HD23 H 33.607 2.458 30.825 1.00 . A A . 55 LEU HD23 1 1
20 44986 1 1 55 LEU HG H 35.391 3.816 31.842 1.00 . A A . 55 LEU HG 1 1
20 44987 1 1 55 LEU N N 36.336 1.100 34.839 1.00 . A A . 55 LEU N 1 1
20 44988 1 1 55 LEU O O 35.163 3.876 34.819 1.00 . A A . 55 LEU O 1 1
20 44989 1 1 56 ASP C C 37.894 6.664 33.454 1.00 . A A . 56 ASP C 1 1
20 44990 1 1 56 ASP CA C 37.276 5.816 34.587 1.00 . A A . 56 ASP CA 1 1
20 44991 1 1 56 ASP CB C 37.940 6.092 35.950 1.00 . A A . 56 ASP CB 1 1
20 44992 1 1 56 ASP CG C 39.431 5.707 36.053 1.00 . A A . 56 ASP CG 1 1
20 44993 1 1 56 ASP H H 38.176 3.975 33.999 1.00 . A A . 56 ASP H 1 1
20 44994 1 1 56 ASP HA H 36.238 6.139 34.669 1.00 . A A . 56 ASP HA 1 1
20 44995 1 1 56 ASP HB2 H 37.843 7.158 36.168 1.00 . A A . 56 ASP HB2 1 1
20 44996 1 1 56 ASP HB3 H 37.373 5.556 36.715 1.00 . A A . 56 ASP HB3 1 1
20 44997 1 1 56 ASP N N 37.292 4.378 34.291 1.00 . A A . 56 ASP N 1 1
20 44998 1 1 56 ASP O O 37.579 7.851 33.336 1.00 . A A . 56 ASP O 1 1
20 44999 1 1 56 ASP OD1 O 40.221 6.033 35.136 1.00 . A A . 56 ASP OD1 1 1
20 45000 1 1 56 ASP OD2 O 39.824 5.127 37.094 1.00 . A A . 56 ASP OD2 1 1
20 45001 1 1 57 GLY C C 40.313 7.796 31.657 1.00 . A A . 57 GLY C 1 1
20 45002 1 1 57 GLY CA C 39.258 6.710 31.383 1.00 . A A . 57 GLY CA 1 1
20 45003 1 1 57 GLY H H 39.001 5.106 32.774 1.00 . A A . 57 GLY H 1 1
20 45004 1 1 57 GLY HA2 H 39.722 5.947 30.758 1.00 . A A . 57 GLY HA2 1 1
20 45005 1 1 57 GLY HA3 H 38.443 7.163 30.817 1.00 . A A . 57 GLY HA3 1 1
20 45006 1 1 57 GLY N N 38.706 6.058 32.575 1.00 . A A . 57 GLY N 1 1
20 45007 1 1 57 GLY O O 40.612 8.583 30.754 1.00 . A A . 57 GLY O 1 1
20 45008 1 1 58 SER C C 43.295 8.271 32.433 1.00 . A A . 58 SER C 1 1
20 45009 1 1 58 SER CA C 42.033 8.710 33.194 1.00 . A A . 58 SER CA 1 1
20 45010 1 1 58 SER CB C 42.286 8.684 34.710 1.00 . A A . 58 SER CB 1 1
20 45011 1 1 58 SER H H 40.586 7.210 33.591 1.00 . A A . 58 SER H 1 1
20 45012 1 1 58 SER HA H 41.813 9.738 32.907 1.00 . A A . 58 SER HA 1 1
20 45013 1 1 58 SER HB2 H 42.431 7.652 35.038 1.00 . A A . 58 SER HB2 1 1
20 45014 1 1 58 SER HB3 H 43.189 9.251 34.941 1.00 . A A . 58 SER HB3 1 1
20 45015 1 1 58 SER HG H 41.350 9.159 36.365 1.00 . A A . 58 SER HG 1 1
20 45016 1 1 58 SER N N 40.878 7.862 32.868 1.00 . A A . 58 SER N 1 1
20 45017 1 1 58 SER O O 43.314 7.241 31.755 1.00 . A A . 58 SER O 1 1
20 45018 1 1 58 SER OG O 41.196 9.271 35.407 1.00 . A A . 58 SER OG 1 1
20 45019 1 1 59 SER C C 46.279 7.390 32.158 1.00 . A A . 59 SER C 1 1
20 45020 1 1 59 SER CA C 45.669 8.777 31.878 1.00 . A A . 59 SER CA 1 1
20 45021 1 1 59 SER CB C 46.686 9.861 32.251 1.00 . A A . 59 SER CB 1 1
20 45022 1 1 59 SER H H 44.304 9.873 33.110 1.00 . A A . 59 SER H 1 1
20 45023 1 1 59 SER HA H 45.500 8.840 30.803 1.00 . A A . 59 SER HA 1 1
20 45024 1 1 59 SER HB2 H 46.908 9.799 33.318 1.00 . A A . 59 SER HB2 1 1
20 45025 1 1 59 SER HB3 H 47.607 9.701 31.688 1.00 . A A . 59 SER HB3 1 1
20 45026 1 1 59 SER HG H 46.833 11.820 32.194 1.00 . A A . 59 SER HG 1 1
20 45027 1 1 59 SER N N 44.382 9.032 32.558 1.00 . A A . 59 SER N 1 1
20 45028 1 1 59 SER O O 47.045 6.878 31.343 1.00 . A A . 59 SER O 1 1
20 45029 1 1 59 SER OG O 46.165 11.149 31.949 1.00 . A A . 59 SER OG 1 1
20 45030 1 1 60 GLU C C 45.510 4.305 32.865 1.00 . A A . 60 GLU C 1 1
20 45031 1 1 60 GLU CA C 46.293 5.384 33.644 1.00 . A A . 60 GLU CA 1 1
20 45032 1 1 60 GLU CB C 46.069 5.174 35.156 1.00 . A A . 60 GLU CB 1 1
20 45033 1 1 60 GLU CD C 46.658 7.550 36.030 1.00 . A A . 60 GLU CD 1 1
20 45034 1 1 60 GLU CG C 46.960 6.035 36.071 1.00 . A A . 60 GLU CG 1 1
20 45035 1 1 60 GLU H H 45.343 7.257 33.948 1.00 . A A . 60 GLU H 1 1
20 45036 1 1 60 GLU HA H 47.351 5.231 33.427 1.00 . A A . 60 GLU HA 1 1
20 45037 1 1 60 GLU HB2 H 45.018 5.345 35.395 1.00 . A A . 60 GLU HB2 1 1
20 45038 1 1 60 GLU HB3 H 46.288 4.131 35.388 1.00 . A A . 60 GLU HB3 1 1
20 45039 1 1 60 GLU HG2 H 46.825 5.684 37.097 1.00 . A A . 60 GLU HG2 1 1
20 45040 1 1 60 GLU HG3 H 48.003 5.853 35.800 1.00 . A A . 60 GLU HG3 1 1
20 45041 1 1 60 GLU N N 45.918 6.756 33.278 1.00 . A A . 60 GLU N 1 1
20 45042 1 1 60 GLU O O 45.895 3.139 32.892 1.00 . A A . 60 GLU O 1 1
20 45043 1 1 60 GLU OE1 O 45.475 7.943 35.883 1.00 . A A . 60 GLU OE1 1 1
20 45044 1 1 60 GLU OE2 O 47.611 8.358 36.143 1.00 . A A . 60 GLU OE2 1 1
20 45045 1 1 61 GLN C C 43.406 4.176 29.916 1.00 . A A . 61 GLN C 1 1
20 45046 1 1 61 GLN CA C 43.561 3.771 31.388 1.00 . A A . 61 GLN CA 1 1
20 45047 1 1 61 GLN CB C 42.163 3.716 32.016 1.00 . A A . 61 GLN CB 1 1
20 45048 1 1 61 GLN CD C 40.750 2.787 33.894 1.00 . A A . 61 GLN CD 1 1
20 45049 1 1 61 GLN CG C 42.164 3.088 33.410 1.00 . A A . 61 GLN CG 1 1
20 45050 1 1 61 GLN H H 44.159 5.646 32.204 1.00 . A A . 61 GLN H 1 1
20 45051 1 1 61 GLN HA H 43.980 2.765 31.390 1.00 . A A . 61 GLN HA 1 1
20 45052 1 1 61 GLN HB2 H 41.743 4.721 32.068 1.00 . A A . 61 GLN HB2 1 1
20 45053 1 1 61 GLN HB3 H 41.521 3.106 31.378 1.00 . A A . 61 GLN HB3 1 1
20 45054 1 1 61 GLN HE21 H 41.401 1.300 35.078 1.00 . A A . 61 GLN HE21 1 1
20 45055 1 1 61 GLN HE22 H 39.678 1.706 35.198 1.00 . A A . 61 GLN HE22 1 1
20 45056 1 1 61 GLN HG2 H 42.726 2.159 33.364 1.00 . A A . 61 GLN HG2 1 1
20 45057 1 1 61 GLN HG3 H 42.649 3.754 34.123 1.00 . A A . 61 GLN HG3 1 1
20 45058 1 1 61 GLN N N 44.432 4.672 32.162 1.00 . A A . 61 GLN N 1 1
20 45059 1 1 61 GLN NE2 N 40.600 1.854 34.803 1.00 . A A . 61 GLN NE2 1 1
20 45060 1 1 61 GLN O O 42.838 3.415 29.135 1.00 . A A . 61 GLN O 1 1
20 45061 1 1 61 GLN OE1 O 39.760 3.351 33.442 1.00 . A A . 61 GLN OE1 1 1
20 45062 1 1 62 ALA C C 45.277 5.173 27.494 1.00 . A A . 62 ALA C 1 1
20 45063 1 1 62 ALA CA C 44.003 5.759 28.129 1.00 . A A . 62 ALA CA 1 1
20 45064 1 1 62 ALA CB C 43.989 7.290 28.079 1.00 . A A . 62 ALA CB 1 1
20 45065 1 1 62 ALA H H 44.291 5.966 30.221 1.00 . A A . 62 ALA H 1 1
20 45066 1 1 62 ALA HA H 43.139 5.395 27.574 1.00 . A A . 62 ALA HA 1 1
20 45067 1 1 62 ALA HB1 H 44.059 7.621 27.043 1.00 . A A . 62 ALA HB1 1 1
20 45068 1 1 62 ALA HB2 H 43.058 7.661 28.506 1.00 . A A . 62 ALA HB2 1 1
20 45069 1 1 62 ALA HB3 H 44.827 7.690 28.648 1.00 . A A . 62 ALA HB3 1 1
20 45070 1 1 62 ALA N N 43.897 5.352 29.524 1.00 . A A . 62 ALA N 1 1
20 45071 1 1 62 ALA O O 46.363 5.216 28.083 1.00 . A A . 62 ALA O 1 1
20 45072 1 1 63 TRP C C 46.256 4.569 24.064 1.00 . A A . 63 TRP C 1 1
20 45073 1 1 63 TRP CA C 46.233 4.034 25.506 1.00 . A A . 63 TRP CA 1 1
20 45074 1 1 63 TRP CB C 46.049 2.499 25.530 1.00 . A A . 63 TRP CB 1 1
20 45075 1 1 63 TRP CD1 C 44.889 1.748 27.659 1.00 . A A . 63 TRP CD1 1 1
20 45076 1 1 63 TRP CD2 C 47.054 1.186 27.647 1.00 . A A . 63 TRP CD2 1 1
20 45077 1 1 63 TRP CE2 C 46.532 0.785 28.914 1.00 . A A . 63 TRP CE2 1 1
20 45078 1 1 63 TRP CE3 C 48.407 0.876 27.392 1.00 . A A . 63 TRP CE3 1 1
20 45079 1 1 63 TRP CG C 45.992 1.845 26.885 1.00 . A A . 63 TRP CG 1 1
20 45080 1 1 63 TRP CH2 C 48.670 -0.113 29.611 1.00 . A A . 63 TRP CH2 1 1
20 45081 1 1 63 TRP CZ2 C 47.319 0.155 29.891 1.00 . A A . 63 TRP CZ2 1 1
20 45082 1 1 63 TRP CZ3 C 49.211 0.242 28.361 1.00 . A A . 63 TRP CZ3 1 1
20 45083 1 1 63 TRP H H 44.244 4.667 25.817 1.00 . A A . 63 TRP H 1 1
20 45084 1 1 63 TRP HA H 47.196 4.267 25.956 1.00 . A A . 63 TRP HA 1 1
20 45085 1 1 63 TRP HB2 H 45.129 2.252 24.998 1.00 . A A . 63 TRP HB2 1 1
20 45086 1 1 63 TRP HB3 H 46.868 2.040 24.977 1.00 . A A . 63 TRP HB3 1 1
20 45087 1 1 63 TRP HD1 H 43.916 2.136 27.384 1.00 . A A . 63 TRP HD1 1 1
20 45088 1 1 63 TRP HE1 H 44.523 0.974 29.605 1.00 . A A . 63 TRP HE1 1 1
20 45089 1 1 63 TRP HE3 H 48.818 1.123 26.429 1.00 . A A . 63 TRP HE3 1 1
20 45090 1 1 63 TRP HH2 H 49.290 -0.608 30.348 1.00 . A A . 63 TRP HH2 1 1
20 45091 1 1 63 TRP HZ2 H 46.885 -0.129 30.838 1.00 . A A . 63 TRP HZ2 1 1
20 45092 1 1 63 TRP HZ3 H 50.246 0.014 28.135 1.00 . A A . 63 TRP HZ3 1 1
20 45093 1 1 63 TRP N N 45.153 4.667 26.267 1.00 . A A . 63 TRP N 1 1
20 45094 1 1 63 TRP NE1 N 45.201 1.137 28.861 1.00 . A A . 63 TRP NE1 1 1
20 45095 1 1 63 TRP O O 45.361 5.302 23.636 1.00 . A A . 63 TRP O 1 1
20 45096 1 1 64 ILE C C 47.522 3.037 21.148 1.00 . A A . 64 ILE C 1 1
20 45097 1 1 64 ILE CA C 47.345 4.385 21.845 1.00 . A A . 64 ILE CA 1 1
20 45098 1 1 64 ILE CB C 48.459 5.376 21.429 1.00 . A A . 64 ILE CB 1 1
20 45099 1 1 64 ILE CD1 C 51.011 5.693 21.243 1.00 . A A . 64 ILE CD1 1 1
20 45100 1 1 64 ILE CG1 C 49.856 4.958 21.934 1.00 . A A . 64 ILE CG1 1 1
20 45101 1 1 64 ILE CG2 C 48.103 6.796 21.891 1.00 . A A . 64 ILE CG2 1 1
20 45102 1 1 64 ILE H H 48.009 3.641 23.730 1.00 . A A . 64 ILE H 1 1
20 45103 1 1 64 ILE HA H 46.398 4.793 21.490 1.00 . A A . 64 ILE HA 1 1
20 45104 1 1 64 ILE HB H 48.487 5.390 20.338 1.00 . A A . 64 ILE HB 1 1
20 45105 1 1 64 ILE HD11 H 51.959 5.323 21.631 1.00 . A A . 64 ILE HD11 1 1
20 45106 1 1 64 ILE HD12 H 50.972 5.505 20.170 1.00 . A A . 64 ILE HD12 1 1
20 45107 1 1 64 ILE HD13 H 50.957 6.763 21.438 1.00 . A A . 64 ILE HD13 1 1
20 45108 1 1 64 ILE HG12 H 49.922 5.133 23.007 1.00 . A A . 64 ILE HG12 1 1
20 45109 1 1 64 ILE HG13 H 50.000 3.894 21.749 1.00 . A A . 64 ILE HG13 1 1
20 45110 1 1 64 ILE HG21 H 47.123 7.064 21.505 1.00 . A A . 64 ILE HG21 1 1
20 45111 1 1 64 ILE HG22 H 48.092 6.849 22.980 1.00 . A A . 64 ILE HG22 1 1
20 45112 1 1 64 ILE HG23 H 48.822 7.516 21.503 1.00 . A A . 64 ILE HG23 1 1
20 45113 1 1 64 ILE N N 47.269 4.182 23.296 1.00 . A A . 64 ILE N 1 1
20 45114 1 1 64 ILE O O 48.075 2.095 21.721 1.00 . A A . 64 ILE O 1 1
20 45115 1 1 65 LEU C C 47.894 2.397 17.698 1.00 . A A . 65 LEU C 1 1
20 45116 1 1 65 LEU CA C 47.242 1.864 18.974 1.00 . A A . 65 LEU CA 1 1
20 45117 1 1 65 LEU CB C 45.869 1.241 18.653 1.00 . A A . 65 LEU CB 1 1
20 45118 1 1 65 LEU CD1 C 43.777 0.066 19.372 1.00 . A A . 65 LEU CD1 1 1
20 45119 1 1 65 LEU CD2 C 45.895 -0.466 20.545 1.00 . A A . 65 LEU CD2 1 1
20 45120 1 1 65 LEU CG C 45.109 0.646 19.849 1.00 . A A . 65 LEU CG 1 1
20 45121 1 1 65 LEU H H 46.669 3.822 19.502 1.00 . A A . 65 LEU H 1 1
20 45122 1 1 65 LEU HA H 47.892 1.105 19.408 1.00 . A A . 65 LEU HA 1 1
20 45123 1 1 65 LEU HB2 H 45.241 2.005 18.190 1.00 . A A . 65 LEU HB2 1 1
20 45124 1 1 65 LEU HB3 H 46.015 0.449 17.920 1.00 . A A . 65 LEU HB3 1 1
20 45125 1 1 65 LEU HD11 H 43.956 -0.733 18.656 1.00 . A A . 65 LEU HD11 1 1
20 45126 1 1 65 LEU HD12 H 43.216 -0.322 20.221 1.00 . A A . 65 LEU HD12 1 1
20 45127 1 1 65 LEU HD13 H 43.189 0.844 18.888 1.00 . A A . 65 LEU HD13 1 1
20 45128 1 1 65 LEU HD21 H 45.275 -0.944 21.303 1.00 . A A . 65 LEU HD21 1 1
20 45129 1 1 65 LEU HD22 H 46.217 -1.204 19.815 1.00 . A A . 65 LEU HD22 1 1
20 45130 1 1 65 LEU HD23 H 46.771 -0.046 21.033 1.00 . A A . 65 LEU HD23 1 1
20 45131 1 1 65 LEU HG H 44.907 1.433 20.570 1.00 . A A . 65 LEU HG 1 1
20 45132 1 1 65 LEU N N 47.085 2.982 19.894 1.00 . A A . 65 LEU N 1 1
20 45133 1 1 65 LEU O O 47.550 3.486 17.232 1.00 . A A . 65 LEU O 1 1
20 45134 1 1 66 ARG C C 49.598 0.768 14.956 1.00 . A A . 66 ARG C 1 1
20 45135 1 1 66 ARG CA C 49.545 1.969 15.887 1.00 . A A . 66 ARG CA 1 1
20 45136 1 1 66 ARG CB C 50.967 2.479 16.192 1.00 . A A . 66 ARG CB 1 1
20 45137 1 1 66 ARG CD C 50.463 4.978 16.496 1.00 . A A . 66 ARG CD 1 1
20 45138 1 1 66 ARG CG C 51.049 3.705 17.120 1.00 . A A . 66 ARG CG 1 1
20 45139 1 1 66 ARG CZ C 49.888 7.268 17.329 1.00 . A A . 66 ARG CZ 1 1
20 45140 1 1 66 ARG H H 49.084 0.780 17.618 1.00 . A A . 66 ARG H 1 1
20 45141 1 1 66 ARG HA H 48.994 2.736 15.338 1.00 . A A . 66 ARG HA 1 1
20 45142 1 1 66 ARG HB2 H 51.528 1.670 16.656 1.00 . A A . 66 ARG HB2 1 1
20 45143 1 1 66 ARG HB3 H 51.467 2.722 15.253 1.00 . A A . 66 ARG HB3 1 1
20 45144 1 1 66 ARG HD2 H 51.046 5.238 15.610 1.00 . A A . 66 ARG HD2 1 1
20 45145 1 1 66 ARG HD3 H 49.433 4.787 16.194 1.00 . A A . 66 ARG HD3 1 1
20 45146 1 1 66 ARG HE H 51.021 5.960 18.299 1.00 . A A . 66 ARG HE 1 1
20 45147 1 1 66 ARG HG2 H 50.531 3.488 18.054 1.00 . A A . 66 ARG HG2 1 1
20 45148 1 1 66 ARG HG3 H 52.099 3.886 17.355 1.00 . A A . 66 ARG HG3 1 1
20 45149 1 1 66 ARG HH11 H 49.231 6.967 15.472 1.00 . A A . 66 ARG HH11 1 1
20 45150 1 1 66 ARG HH12 H 48.798 8.500 16.173 1.00 . A A . 66 ARG HH12 1 1
20 45151 1 1 66 ARG HH21 H 50.462 7.952 19.128 1.00 . A A . 66 ARG HH21 1 1
20 45152 1 1 66 ARG HH22 H 49.483 9.035 18.188 1.00 . A A . 66 ARG HH22 1 1
20 45153 1 1 66 ARG N N 48.829 1.631 17.130 1.00 . A A . 66 ARG N 1 1
20 45154 1 1 66 ARG NE N 50.493 6.100 17.455 1.00 . A A . 66 ARG NE 1 1
20 45155 1 1 66 ARG NH1 N 49.228 7.595 16.255 1.00 . A A . 66 ARG NH1 1 1
20 45156 1 1 66 ARG NH2 N 49.941 8.144 18.290 1.00 . A A . 66 ARG NH2 1 1
20 45157 1 1 66 ARG O O 49.817 -0.366 15.385 1.00 . A A . 66 ARG O 1 1
20 45158 1 1 67 SER C C 50.424 -0.578 12.110 1.00 . A A . 67 SER C 1 1
20 45159 1 1 67 SER CA C 49.137 0.128 12.577 1.00 . A A . 67 SER CA 1 1
20 45160 1 1 67 SER CB C 48.482 0.910 11.431 1.00 . A A . 67 SER CB 1 1
20 45161 1 1 67 SER H H 49.174 2.026 13.468 1.00 . A A . 67 SER H 1 1
20 45162 1 1 67 SER HA H 48.436 -0.641 12.905 1.00 . A A . 67 SER HA 1 1
20 45163 1 1 67 SER HB2 H 49.217 1.569 10.965 1.00 . A A . 67 SER HB2 1 1
20 45164 1 1 67 SER HB3 H 48.125 0.198 10.701 1.00 . A A . 67 SER HB3 1 1
20 45165 1 1 67 SER HG H 46.963 2.095 11.094 1.00 . A A . 67 SER HG 1 1
20 45166 1 1 67 SER N N 49.366 1.060 13.681 1.00 . A A . 67 SER N 1 1
20 45167 1 1 67 SER O O 50.857 -0.424 10.965 1.00 . A A . 67 SER O 1 1
20 45168 1 1 67 SER OG O 47.384 1.695 11.878 1.00 . A A . 67 SER OG 1 1
20 45169 1 1 68 TYR C C 52.471 -2.815 11.579 1.00 . A A . 68 TYR C 1 1
20 45170 1 1 68 TYR CA C 52.400 -1.913 12.827 1.00 . A A . 68 TYR CA 1 1
20 45171 1 1 68 TYR CB C 52.786 -2.669 14.105 1.00 . A A . 68 TYR CB 1 1
20 45172 1 1 68 TYR CD1 C 54.637 -4.298 13.520 1.00 . A A . 68 TYR CD1 1 1
20 45173 1 1 68 TYR CD2 C 55.202 -2.277 14.765 1.00 . A A . 68 TYR CD2 1 1
20 45174 1 1 68 TYR CE1 C 55.993 -4.677 13.518 1.00 . A A . 68 TYR CE1 1 1
20 45175 1 1 68 TYR CE2 C 56.556 -2.661 14.780 1.00 . A A . 68 TYR CE2 1 1
20 45176 1 1 68 TYR CG C 54.240 -3.097 14.139 1.00 . A A . 68 TYR CG 1 1
20 45177 1 1 68 TYR CZ C 56.955 -3.859 14.149 1.00 . A A . 68 TYR CZ 1 1
20 45178 1 1 68 TYR H H 50.675 -1.344 13.951 1.00 . A A . 68 TYR H 1 1
20 45179 1 1 68 TYR HA H 53.123 -1.108 12.687 1.00 . A A . 68 TYR HA 1 1
20 45180 1 1 68 TYR HB2 H 52.597 -2.018 14.960 1.00 . A A . 68 TYR HB2 1 1
20 45181 1 1 68 TYR HB3 H 52.150 -3.547 14.215 1.00 . A A . 68 TYR HB3 1 1
20 45182 1 1 68 TYR HD1 H 53.901 -4.928 13.037 1.00 . A A . 68 TYR HD1 1 1
20 45183 1 1 68 TYR HD2 H 54.901 -1.348 15.233 1.00 . A A . 68 TYR HD2 1 1
20 45184 1 1 68 TYR HE1 H 56.296 -5.591 13.027 1.00 . A A . 68 TYR HE1 1 1
20 45185 1 1 68 TYR HE2 H 57.299 -2.037 15.255 1.00 . A A . 68 TYR HE2 1 1
20 45186 1 1 68 TYR HH H 58.427 -5.003 13.603 1.00 . A A . 68 TYR HH 1 1
20 45187 1 1 68 TYR N N 51.080 -1.302 13.024 1.00 . A A . 68 TYR N 1 1
20 45188 1 1 68 TYR O O 53.430 -2.735 10.807 1.00 . A A . 68 TYR O 1 1
20 45189 1 1 68 TYR OH O 58.269 -4.208 14.139 1.00 . A A . 68 TYR OH 1 1
20 45190 1 1 69 ASP C C 49.699 -4.471 9.785 1.00 . A A . 69 ASP C 1 1
20 45191 1 1 69 ASP CA C 51.214 -4.355 10.086 1.00 . A A . 69 ASP CA 1 1
20 45192 1 1 69 ASP CB C 51.917 -5.729 10.134 1.00 . A A . 69 ASP CB 1 1
20 45193 1 1 69 ASP CG C 52.376 -6.201 8.740 1.00 . A A . 69 ASP CG 1 1
20 45194 1 1 69 ASP H H 50.686 -3.676 12.028 1.00 . A A . 69 ASP H 1 1
20 45195 1 1 69 ASP HA H 51.657 -3.782 9.270 1.00 . A A . 69 ASP HA 1 1
20 45196 1 1 69 ASP HB2 H 52.791 -5.669 10.787 1.00 . A A . 69 ASP HB2 1 1
20 45197 1 1 69 ASP HB3 H 51.237 -6.466 10.562 1.00 . A A . 69 ASP HB3 1 1
20 45198 1 1 69 ASP N N 51.431 -3.620 11.338 1.00 . A A . 69 ASP N 1 1
20 45199 1 1 69 ASP O O 48.852 -3.957 10.522 1.00 . A A . 69 ASP O 1 1
20 45200 1 1 69 ASP OD1 O 51.527 -6.679 7.951 1.00 . A A . 69 ASP OD1 1 1
20 45201 1 1 69 ASP OD2 O 53.583 -6.081 8.422 1.00 . A A . 69 ASP OD2 1 1
20 45202 1 1 70 SER C C 47.734 -6.749 7.637 1.00 . A A . 70 SER C 1 1
20 45203 1 1 70 SER CA C 47.978 -5.339 8.195 1.00 . A A . 70 SER CA 1 1
20 45204 1 1 70 SER CB C 47.680 -4.303 7.108 1.00 . A A . 70 SER CB 1 1
20 45205 1 1 70 SER H H 50.103 -5.514 8.124 1.00 . A A . 70 SER H 1 1
20 45206 1 1 70 SER HA H 47.270 -5.187 9.010 1.00 . A A . 70 SER HA 1 1
20 45207 1 1 70 SER HB2 H 46.685 -4.495 6.708 1.00 . A A . 70 SER HB2 1 1
20 45208 1 1 70 SER HB3 H 47.702 -3.307 7.551 1.00 . A A . 70 SER HB3 1 1
20 45209 1 1 70 SER HG H 48.426 -3.669 5.407 1.00 . A A . 70 SER HG 1 1
20 45210 1 1 70 SER N N 49.349 -5.140 8.690 1.00 . A A . 70 SER N 1 1
20 45211 1 1 70 SER O O 46.606 -7.240 7.680 1.00 . A A . 70 SER O 1 1
20 45212 1 1 70 SER OG O 48.631 -4.372 6.054 1.00 . A A . 70 SER OG 1 1
20 45213 1 1 71 ASN C C 48.507 -9.849 7.831 1.00 . A A . 71 ASN C 1 1
20 45214 1 1 71 ASN CA C 48.751 -8.821 6.703 1.00 . A A . 71 ASN CA 1 1
20 45215 1 1 71 ASN CB C 50.086 -9.109 5.999 1.00 . A A . 71 ASN CB 1 1
20 45216 1 1 71 ASN CG C 50.349 -8.202 4.816 1.00 . A A . 71 ASN CG 1 1
20 45217 1 1 71 ASN H H 49.693 -6.987 7.215 1.00 . A A . 71 ASN H 1 1
20 45218 1 1 71 ASN HA H 47.939 -8.925 5.981 1.00 . A A . 71 ASN HA 1 1
20 45219 1 1 71 ASN HB2 H 50.905 -9.030 6.715 1.00 . A A . 71 ASN HB2 1 1
20 45220 1 1 71 ASN HB3 H 50.089 -10.120 5.610 1.00 . A A . 71 ASN HB3 1 1
20 45221 1 1 71 ASN HD21 H 51.900 -7.296 5.752 1.00 . A A . 71 ASN HD21 1 1
20 45222 1 1 71 ASN HD22 H 51.585 -6.832 4.084 1.00 . A A . 71 ASN HD22 1 1
20 45223 1 1 71 ASN N N 48.788 -7.439 7.190 1.00 . A A . 71 ASN N 1 1
20 45224 1 1 71 ASN ND2 N 51.375 -7.390 4.891 1.00 . A A . 71 ASN ND2 1 1
20 45225 1 1 71 ASN O O 48.054 -10.964 7.564 1.00 . A A . 71 ASN O 1 1
20 45226 1 1 71 ASN OD1 O 49.658 -8.229 3.806 1.00 . A A . 71 ASN OD1 1 1
20 45227 1 1 72 SER C C 47.729 -9.639 11.367 1.00 . A A . 72 SER C 1 1
20 45228 1 1 72 SER CA C 48.628 -10.284 10.298 1.00 . A A . 72 SER CA 1 1
20 45229 1 1 72 SER CB C 50.010 -10.599 10.896 1.00 . A A . 72 SER CB 1 1
20 45230 1 1 72 SER H H 49.206 -8.550 9.187 1.00 . A A . 72 SER H 1 1
20 45231 1 1 72 SER HA H 48.160 -11.233 10.035 1.00 . A A . 72 SER HA 1 1
20 45232 1 1 72 SER HB2 H 50.502 -9.670 11.190 1.00 . A A . 72 SER HB2 1 1
20 45233 1 1 72 SER HB3 H 49.886 -11.219 11.786 1.00 . A A . 72 SER HB3 1 1
20 45234 1 1 72 SER HG H 51.070 -10.688 9.248 1.00 . A A . 72 SER HG 1 1
20 45235 1 1 72 SER N N 48.777 -9.460 9.084 1.00 . A A . 72 SER N 1 1
20 45236 1 1 72 SER O O 47.639 -10.163 12.478 1.00 . A A . 72 SER O 1 1
20 45237 1 1 72 SER OG O 50.829 -11.299 9.970 1.00 . A A . 72 SER OG 1 1
20 45238 1 1 73 ASN C C 46.931 -7.379 13.302 1.00 . A A . 73 ASN C 1 1
20 45239 1 1 73 ASN CA C 46.221 -7.728 11.973 1.00 . A A . 73 ASN CA 1 1
20 45240 1 1 73 ASN CB C 44.861 -8.428 12.129 1.00 . A A . 73 ASN CB 1 1
20 45241 1 1 73 ASN CG C 43.846 -7.648 12.955 1.00 . A A . 73 ASN CG 1 1
20 45242 1 1 73 ASN H H 47.123 -8.198 10.092 1.00 . A A . 73 ASN H 1 1
20 45243 1 1 73 ASN HA H 46.034 -6.767 11.488 1.00 . A A . 73 ASN HA 1 1
20 45244 1 1 73 ASN HB2 H 44.445 -8.586 11.137 1.00 . A A . 73 ASN HB2 1 1
20 45245 1 1 73 ASN HB3 H 45.017 -9.402 12.593 1.00 . A A . 73 ASN HB3 1 1
20 45246 1 1 73 ASN HD21 H 42.978 -9.356 13.604 1.00 . A A . 73 ASN HD21 1 1
20 45247 1 1 73 ASN HD22 H 42.318 -7.855 14.236 1.00 . A A . 73 ASN HD22 1 1
20 45248 1 1 73 ASN N N 47.053 -8.522 11.047 1.00 . A A . 73 ASN N 1 1
20 45249 1 1 73 ASN ND2 N 42.965 -8.350 13.633 1.00 . A A . 73 ASN ND2 1 1
20 45250 1 1 73 ASN O O 46.345 -7.418 14.389 1.00 . A A . 73 ASN O 1 1
20 45251 1 1 73 ASN OD1 O 43.833 -6.423 13.009 1.00 . A A . 73 ASN OD1 1 1
20 45252 1 1 74 THR C C 49.364 -5.281 14.531 1.00 . A A . 74 THR C 1 1
20 45253 1 1 74 THR CA C 49.105 -6.773 14.340 1.00 . A A . 74 THR CA 1 1
20 45254 1 1 74 THR CB C 50.445 -7.516 14.250 1.00 . A A . 74 THR CB 1 1
20 45255 1 1 74 THR CG2 C 50.282 -8.937 14.773 1.00 . A A . 74 THR CG2 1 1
20 45256 1 1 74 THR H H 48.642 -7.089 12.286 1.00 . A A . 74 THR H 1 1
20 45257 1 1 74 THR HA H 48.613 -7.120 15.246 1.00 . A A . 74 THR HA 1 1
20 45258 1 1 74 THR HB H 51.187 -7.008 14.868 1.00 . A A . 74 THR HB 1 1
20 45259 1 1 74 THR HG1 H 51.810 -7.970 12.944 1.00 . A A . 74 THR HG1 1 1
20 45260 1 1 74 THR HG21 H 49.512 -9.456 14.202 1.00 . A A . 74 THR HG21 1 1
20 45261 1 1 74 THR HG22 H 51.227 -9.473 14.700 1.00 . A A . 74 THR HG22 1 1
20 45262 1 1 74 THR HG23 H 49.974 -8.894 15.817 1.00 . A A . 74 THR HG23 1 1
20 45263 1 1 74 THR N N 48.223 -7.068 13.204 1.00 . A A . 74 THR N 1 1
20 45264 1 1 74 THR O O 49.490 -4.495 13.589 1.00 . A A . 74 THR O 1 1
20 45265 1 1 74 THR OG1 O 50.915 -7.589 12.921 1.00 . A A . 74 THR OG1 1 1
20 45266 1 1 75 TRP C C 50.517 -3.463 17.477 1.00 . A A . 75 TRP C 1 1
20 45267 1 1 75 TRP CA C 49.501 -3.558 16.331 1.00 . A A . 75 TRP CA 1 1
20 45268 1 1 75 TRP CB C 48.093 -3.208 16.859 1.00 . A A . 75 TRP CB 1 1
20 45269 1 1 75 TRP CD1 C 46.303 -4.402 15.498 1.00 . A A . 75 TRP CD1 1 1
20 45270 1 1 75 TRP CD2 C 46.319 -2.192 15.139 1.00 . A A . 75 TRP CD2 1 1
20 45271 1 1 75 TRP CE2 C 45.316 -2.742 14.284 1.00 . A A . 75 TRP CE2 1 1
20 45272 1 1 75 TRP CE3 C 46.488 -0.793 15.112 1.00 . A A . 75 TRP CE3 1 1
20 45273 1 1 75 TRP CG C 46.959 -3.280 15.873 1.00 . A A . 75 TRP CG 1 1
20 45274 1 1 75 TRP CH2 C 44.792 -0.559 13.372 1.00 . A A . 75 TRP CH2 1 1
20 45275 1 1 75 TRP CZ2 C 44.560 -1.946 13.407 1.00 . A A . 75 TRP CZ2 1 1
20 45276 1 1 75 TRP CZ3 C 45.743 0.015 14.234 1.00 . A A . 75 TRP CZ3 1 1
20 45277 1 1 75 TRP H H 49.387 -5.645 16.505 1.00 . A A . 75 TRP H 1 1
20 45278 1 1 75 TRP HA H 49.780 -2.855 15.548 1.00 . A A . 75 TRP HA 1 1
20 45279 1 1 75 TRP HB2 H 47.856 -3.875 17.690 1.00 . A A . 75 TRP HB2 1 1
20 45280 1 1 75 TRP HB3 H 48.115 -2.194 17.261 1.00 . A A . 75 TRP HB3 1 1
20 45281 1 1 75 TRP HD1 H 46.521 -5.395 15.872 1.00 . A A . 75 TRP HD1 1 1
20 45282 1 1 75 TRP HE1 H 44.726 -4.791 14.138 1.00 . A A . 75 TRP HE1 1 1
20 45283 1 1 75 TRP HE3 H 47.212 -0.343 15.771 1.00 . A A . 75 TRP HE3 1 1
20 45284 1 1 75 TRP HH2 H 44.245 0.074 12.686 1.00 . A A . 75 TRP HH2 1 1
20 45285 1 1 75 TRP HZ2 H 43.820 -2.398 12.762 1.00 . A A . 75 TRP HZ2 1 1
20 45286 1 1 75 TRP HZ3 H 45.918 1.081 14.209 1.00 . A A . 75 TRP HZ3 1 1
20 45287 1 1 75 TRP N N 49.469 -4.915 15.805 1.00 . A A . 75 TRP N 1 1
20 45288 1 1 75 TRP NE1 N 45.333 -4.094 14.562 1.00 . A A . 75 TRP NE1 1 1
20 45289 1 1 75 TRP O O 50.965 -4.478 18.023 1.00 . A A . 75 TRP O 1 1
20 45290 1 1 76 THR C C 50.763 -1.084 20.056 1.00 . A A . 76 THR C 1 1
20 45291 1 1 76 THR CA C 51.600 -1.954 19.117 1.00 . A A . 76 THR CA 1 1
20 45292 1 1 76 THR CB C 52.958 -1.300 18.805 1.00 . A A . 76 THR CB 1 1
20 45293 1 1 76 THR CG2 C 53.869 -2.242 18.018 1.00 . A A . 76 THR CG2 1 1
20 45294 1 1 76 THR H H 50.469 -1.443 17.380 1.00 . A A . 76 THR H 1 1
20 45295 1 1 76 THR HA H 51.806 -2.886 19.643 1.00 . A A . 76 THR HA 1 1
20 45296 1 1 76 THR HB H 53.453 -1.046 19.743 1.00 . A A . 76 THR HB 1 1
20 45297 1 1 76 THR HG1 H 52.414 0.557 18.586 1.00 . A A . 76 THR HG1 1 1
20 45298 1 1 76 THR HG21 H 54.011 -3.168 18.570 1.00 . A A . 76 THR HG21 1 1
20 45299 1 1 76 THR HG22 H 53.427 -2.479 17.054 1.00 . A A . 76 THR HG22 1 1
20 45300 1 1 76 THR HG23 H 54.840 -1.774 17.860 1.00 . A A . 76 THR HG23 1 1
20 45301 1 1 76 THR N N 50.830 -2.238 17.893 1.00 . A A . 76 THR N 1 1
20 45302 1 1 76 THR O O 49.944 -0.282 19.597 1.00 . A A . 76 THR O 1 1
20 45303 1 1 76 THR OG1 O 52.812 -0.131 18.029 1.00 . A A . 76 THR OG1 1 1
20 45304 1 1 77 ILE C C 50.962 0.034 23.456 1.00 . A A . 77 ILE C 1 1
20 45305 1 1 77 ILE CA C 50.091 -0.679 22.417 1.00 . A A . 77 ILE CA 1 1
20 45306 1 1 77 ILE CB C 49.219 -1.767 23.099 1.00 . A A . 77 ILE CB 1 1
20 45307 1 1 77 ILE CD1 C 47.783 -3.892 22.769 1.00 . A A . 77 ILE CD1 1 1
20 45308 1 1 77 ILE CG1 C 48.562 -2.752 22.100 1.00 . A A . 77 ILE CG1 1 1
20 45309 1 1 77 ILE CG2 C 48.150 -1.075 23.971 1.00 . A A . 77 ILE CG2 1 1
20 45310 1 1 77 ILE H H 51.674 -1.891 21.681 1.00 . A A . 77 ILE H 1 1
20 45311 1 1 77 ILE HA H 49.423 0.052 21.964 1.00 . A A . 77 ILE HA 1 1
20 45312 1 1 77 ILE HB H 49.866 -2.354 23.752 1.00 . A A . 77 ILE HB 1 1
20 45313 1 1 77 ILE HD11 H 47.477 -4.613 22.011 1.00 . A A . 77 ILE HD11 1 1
20 45314 1 1 77 ILE HD12 H 48.420 -4.393 23.499 1.00 . A A . 77 ILE HD12 1 1
20 45315 1 1 77 ILE HD13 H 46.888 -3.512 23.260 1.00 . A A . 77 ILE HD13 1 1
20 45316 1 1 77 ILE HG12 H 47.898 -2.210 21.431 1.00 . A A . 77 ILE HG12 1 1
20 45317 1 1 77 ILE HG13 H 49.336 -3.225 21.495 1.00 . A A . 77 ILE HG13 1 1
20 45318 1 1 77 ILE HG21 H 48.616 -0.419 24.701 1.00 . A A . 77 ILE HG21 1 1
20 45319 1 1 77 ILE HG22 H 47.473 -0.489 23.348 1.00 . A A . 77 ILE HG22 1 1
20 45320 1 1 77 ILE HG23 H 47.571 -1.809 24.530 1.00 . A A . 77 ILE HG23 1 1
20 45321 1 1 77 ILE N N 50.954 -1.255 21.370 1.00 . A A . 77 ILE N 1 1
20 45322 1 1 77 ILE O O 51.923 -0.548 23.963 1.00 . A A . 77 ILE O 1 1
20 45323 1 1 78 SER C C 50.459 3.030 25.538 1.00 . A A . 78 SER C 1 1
20 45324 1 1 78 SER CA C 51.398 2.148 24.692 1.00 . A A . 78 SER CA 1 1
20 45325 1 1 78 SER CB C 52.343 3.007 23.845 1.00 . A A . 78 SER CB 1 1
20 45326 1 1 78 SER H H 49.817 1.693 23.329 1.00 . A A . 78 SER H 1 1
20 45327 1 1 78 SER HA H 51.999 1.525 25.351 1.00 . A A . 78 SER HA 1 1
20 45328 1 1 78 SER HB2 H 53.075 2.362 23.354 1.00 . A A . 78 SER HB2 1 1
20 45329 1 1 78 SER HB3 H 51.769 3.515 23.077 1.00 . A A . 78 SER HB3 1 1
20 45330 1 1 78 SER HG H 53.779 3.523 25.039 1.00 . A A . 78 SER HG 1 1
20 45331 1 1 78 SER N N 50.631 1.287 23.775 1.00 . A A . 78 SER N 1 1
20 45332 1 1 78 SER O O 49.439 3.485 25.010 1.00 . A A . 78 SER O 1 1
20 45333 1 1 78 SER OG O 53.016 3.974 24.616 1.00 . A A . 78 SER OG 1 1
20 45334 1 1 79 PRO C C 50.069 5.558 27.477 1.00 . A A . 79 PRO C 1 1
20 45335 1 1 79 PRO CA C 49.864 4.054 27.713 1.00 . A A . 79 PRO CA 1 1
20 45336 1 1 79 PRO CB C 50.266 3.662 29.139 1.00 . A A . 79 PRO CB 1 1
20 45337 1 1 79 PRO CD C 51.851 2.712 27.595 1.00 . A A . 79 PRO CD 1 1
20 45338 1 1 79 PRO CG C 51.744 3.298 29.000 1.00 . A A . 79 PRO CG 1 1
20 45339 1 1 79 PRO HA H 48.816 3.800 27.554 1.00 . A A . 79 PRO HA 1 1
20 45340 1 1 79 PRO HB2 H 50.113 4.473 29.852 1.00 . A A . 79 PRO HB2 1 1
20 45341 1 1 79 PRO HB3 H 49.701 2.782 29.449 1.00 . A A . 79 PRO HB3 1 1
20 45342 1 1 79 PRO HD2 H 52.804 2.999 27.148 1.00 . A A . 79 PRO HD2 1 1
20 45343 1 1 79 PRO HD3 H 51.775 1.627 27.644 1.00 . A A . 79 PRO HD3 1 1
20 45344 1 1 79 PRO HG2 H 52.346 4.202 29.058 1.00 . A A . 79 PRO HG2 1 1
20 45345 1 1 79 PRO HG3 H 52.061 2.581 29.755 1.00 . A A . 79 PRO HG3 1 1
20 45346 1 1 79 PRO N N 50.727 3.253 26.841 1.00 . A A . 79 PRO N 1 1
20 45347 1 1 79 PRO O O 51.200 6.034 27.368 1.00 . A A . 79 PRO O 1 1
20 45348 1 1 80 VAL C C 49.764 8.462 28.560 1.00 . A A . 80 VAL C 1 1
20 45349 1 1 80 VAL CA C 49.048 7.815 27.360 1.00 . A A . 80 VAL CA 1 1
20 45350 1 1 80 VAL CB C 47.637 8.404 27.148 1.00 . A A . 80 VAL CB 1 1
20 45351 1 1 80 VAL CG1 C 47.610 9.936 27.066 1.00 . A A . 80 VAL CG1 1 1
20 45352 1 1 80 VAL CG2 C 47.039 7.893 25.829 1.00 . A A . 80 VAL CG2 1 1
20 45353 1 1 80 VAL H H 48.073 5.912 27.628 1.00 . A A . 80 VAL H 1 1
20 45354 1 1 80 VAL HA H 49.641 8.057 26.477 1.00 . A A . 80 VAL HA 1 1
20 45355 1 1 80 VAL HB H 46.999 8.093 27.973 1.00 . A A . 80 VAL HB 1 1
20 45356 1 1 80 VAL HG11 H 48.298 10.284 26.295 1.00 . A A . 80 VAL HG11 1 1
20 45357 1 1 80 VAL HG12 H 46.601 10.279 26.829 1.00 . A A . 80 VAL HG12 1 1
20 45358 1 1 80 VAL HG13 H 47.891 10.372 28.025 1.00 . A A . 80 VAL HG13 1 1
20 45359 1 1 80 VAL HG21 H 46.021 8.263 25.716 1.00 . A A . 80 VAL HG21 1 1
20 45360 1 1 80 VAL HG22 H 47.646 8.235 24.990 1.00 . A A . 80 VAL HG22 1 1
20 45361 1 1 80 VAL HG23 H 47.010 6.808 25.817 1.00 . A A . 80 VAL HG23 1 1
20 45362 1 1 80 VAL N N 48.984 6.341 27.484 1.00 . A A . 80 VAL N 1 1
20 45363 1 1 80 VAL O O 50.387 9.514 28.413 1.00 . A A . 80 VAL O 1 1
20 45364 1 1 81 GLY C C 52.051 8.048 30.774 1.00 . A A . 81 GLY C 1 1
20 45365 1 1 81 GLY CA C 50.526 8.223 30.908 1.00 . A A . 81 GLY CA 1 1
20 45366 1 1 81 GLY H H 49.167 6.989 29.816 1.00 . A A . 81 GLY H 1 1
20 45367 1 1 81 GLY HA2 H 50.318 9.273 31.122 1.00 . A A . 81 GLY HA2 1 1
20 45368 1 1 81 GLY HA3 H 50.197 7.632 31.761 1.00 . A A . 81 GLY HA3 1 1
20 45369 1 1 81 GLY N N 49.751 7.811 29.730 1.00 . A A . 81 GLY N 1 1
20 45370 1 1 81 GLY O O 52.796 8.811 31.393 1.00 . A A . 81 GLY O 1 1
20 45371 1 1 82 SER C C 54.263 6.393 28.261 1.00 . A A . 82 SER C 1 1
20 45372 1 1 82 SER CA C 53.947 6.797 29.722 1.00 . A A . 82 SER CA 1 1
20 45373 1 1 82 SER CB C 54.433 5.714 30.709 1.00 . A A . 82 SER CB 1 1
20 45374 1 1 82 SER H H 51.845 6.569 29.406 1.00 . A A . 82 SER H 1 1
20 45375 1 1 82 SER HA H 54.530 7.695 29.921 1.00 . A A . 82 SER HA 1 1
20 45376 1 1 82 SER HB2 H 53.799 4.831 30.629 1.00 . A A . 82 SER HB2 1 1
20 45377 1 1 82 SER HB3 H 55.456 5.428 30.456 1.00 . A A . 82 SER HB3 1 1
20 45378 1 1 82 SER HG H 54.609 5.430 32.634 1.00 . A A . 82 SER HG 1 1
20 45379 1 1 82 SER N N 52.517 7.101 29.944 1.00 . A A . 82 SER N 1 1
20 45380 1 1 82 SER O O 54.676 5.252 28.021 1.00 . A A . 82 SER O 1 1
20 45381 1 1 82 SER OG O 54.420 6.185 32.045 1.00 . A A . 82 SER OG 1 1
20 45382 1 1 83 PRO C C 55.872 6.558 25.568 1.00 . A A . 83 PRO C 1 1
20 45383 1 1 83 PRO CA C 54.432 7.039 25.848 1.00 . A A . 83 PRO CA 1 1
20 45384 1 1 83 PRO CB C 54.159 8.354 25.107 1.00 . A A . 83 PRO CB 1 1
20 45385 1 1 83 PRO CD C 53.628 8.667 27.403 1.00 . A A . 83 PRO CD 1 1
20 45386 1 1 83 PRO CG C 53.168 9.080 26.010 1.00 . A A . 83 PRO CG 1 1
20 45387 1 1 83 PRO HA H 53.736 6.286 25.481 1.00 . A A . 83 PRO HA 1 1
20 45388 1 1 83 PRO HB2 H 55.074 8.944 25.036 1.00 . A A . 83 PRO HB2 1 1
20 45389 1 1 83 PRO HB3 H 53.743 8.176 24.114 1.00 . A A . 83 PRO HB3 1 1
20 45390 1 1 83 PRO HD2 H 54.445 9.312 27.731 1.00 . A A . 83 PRO HD2 1 1
20 45391 1 1 83 PRO HD3 H 52.794 8.747 28.093 1.00 . A A . 83 PRO HD3 1 1
20 45392 1 1 83 PRO HG2 H 53.206 10.161 25.873 1.00 . A A . 83 PRO HG2 1 1
20 45393 1 1 83 PRO HG3 H 52.161 8.701 25.829 1.00 . A A . 83 PRO HG3 1 1
20 45394 1 1 83 PRO N N 54.115 7.300 27.266 1.00 . A A . 83 PRO N 1 1
20 45395 1 1 83 PRO O O 56.158 6.021 24.497 1.00 . A A . 83 PRO O 1 1
20 45396 1 1 84 ASN C C 58.228 4.647 26.676 1.00 . A A . 84 ASN C 1 1
20 45397 1 1 84 ASN CA C 58.146 6.190 26.549 1.00 . A A . 84 ASN CA 1 1
20 45398 1 1 84 ASN CB C 58.932 6.891 27.670 1.00 . A A . 84 ASN CB 1 1
20 45399 1 1 84 ASN CG C 58.319 6.651 29.036 1.00 . A A . 84 ASN CG 1 1
20 45400 1 1 84 ASN H H 56.469 7.212 27.364 1.00 . A A . 84 ASN H 1 1
20 45401 1 1 84 ASN HA H 58.622 6.458 25.613 1.00 . A A . 84 ASN HA 1 1
20 45402 1 1 84 ASN HB2 H 59.960 6.525 27.685 1.00 . A A . 84 ASN HB2 1 1
20 45403 1 1 84 ASN HB3 H 58.968 7.961 27.467 1.00 . A A . 84 ASN HB3 1 1
20 45404 1 1 84 ASN HD21 H 57.558 8.546 29.155 1.00 . A A . 84 ASN HD21 1 1
20 45405 1 1 84 ASN HD22 H 57.205 7.436 30.458 1.00 . A A . 84 ASN HD22 1 1
20 45406 1 1 84 ASN N N 56.781 6.732 26.534 1.00 . A A . 84 ASN N 1 1
20 45407 1 1 84 ASN ND2 N 57.611 7.624 29.560 1.00 . A A . 84 ASN ND2 1 1
20 45408 1 1 84 ASN O O 59.331 4.095 26.701 1.00 . A A . 84 ASN O 1 1
20 45409 1 1 84 ASN OD1 O 58.425 5.589 29.627 1.00 . A A . 84 ASN OD1 1 1
20 45410 1 1 85 SER C C 55.860 1.843 26.184 1.00 . A A . 85 SER C 1 1
20 45411 1 1 85 SER CA C 57.001 2.496 26.974 1.00 . A A . 85 SER CA 1 1
20 45412 1 1 85 SER CB C 56.885 2.209 28.470 1.00 . A A . 85 SER CB 1 1
20 45413 1 1 85 SER H H 56.217 4.458 26.727 1.00 . A A . 85 SER H 1 1
20 45414 1 1 85 SER HA H 57.924 2.029 26.632 1.00 . A A . 85 SER HA 1 1
20 45415 1 1 85 SER HB2 H 56.915 1.134 28.641 1.00 . A A . 85 SER HB2 1 1
20 45416 1 1 85 SER HB3 H 57.753 2.659 28.954 1.00 . A A . 85 SER HB3 1 1
20 45417 1 1 85 SER HG H 55.489 3.591 28.626 1.00 . A A . 85 SER HG 1 1
20 45418 1 1 85 SER N N 57.090 3.948 26.763 1.00 . A A . 85 SER N 1 1
20 45419 1 1 85 SER O O 54.992 2.524 25.641 1.00 . A A . 85 SER O 1 1
20 45420 1 1 85 SER OG O 55.703 2.740 29.052 1.00 . A A . 85 SER OG 1 1
20 45421 1 1 86 GLN C C 54.784 -1.674 25.853 1.00 . A A . 86 GLN C 1 1
20 45422 1 1 86 GLN CA C 55.037 -0.299 25.213 1.00 . A A . 86 GLN CA 1 1
20 45423 1 1 86 GLN CB C 55.796 -0.413 23.874 1.00 . A A . 86 GLN CB 1 1
20 45424 1 1 86 GLN CD C 55.881 -1.071 21.425 1.00 . A A . 86 GLN CD 1 1
20 45425 1 1 86 GLN CG C 55.076 -1.142 22.727 1.00 . A A . 86 GLN CG 1 1
20 45426 1 1 86 GLN H H 56.620 0.017 26.581 1.00 . A A . 86 GLN H 1 1
20 45427 1 1 86 GLN HA H 54.077 0.199 25.061 1.00 . A A . 86 GLN HA 1 1
20 45428 1 1 86 GLN HB2 H 56.016 0.602 23.536 1.00 . A A . 86 GLN HB2 1 1
20 45429 1 1 86 GLN HB3 H 56.749 -0.915 24.053 1.00 . A A . 86 GLN HB3 1 1
20 45430 1 1 86 GLN HE21 H 55.542 -3.028 20.844 1.00 . A A . 86 GLN HE21 1 1
20 45431 1 1 86 GLN HE22 H 56.496 -2.006 19.802 1.00 . A A . 86 GLN HE22 1 1
20 45432 1 1 86 GLN HG2 H 54.922 -2.187 23.000 1.00 . A A . 86 GLN HG2 1 1
20 45433 1 1 86 GLN HG3 H 54.107 -0.681 22.551 1.00 . A A . 86 GLN HG3 1 1
20 45434 1 1 86 GLN N N 55.881 0.514 26.090 1.00 . A A . 86 GLN N 1 1
20 45435 1 1 86 GLN NE2 N 55.995 -2.136 20.664 1.00 . A A . 86 GLN NE2 1 1
20 45436 1 1 86 GLN O O 55.644 -2.210 26.556 1.00 . A A . 86 GLN O 1 1
20 45437 1 1 86 GLN OE1 O 56.438 -0.049 21.053 1.00 . A A . 86 GLN OE1 1 1
20 45438 1 1 87 ILE C C 54.041 -4.662 25.363 1.00 . A A . 87 ILE C 1 1
20 45439 1 1 87 ILE CA C 53.282 -3.591 26.158 1.00 . A A . 87 ILE CA 1 1
20 45440 1 1 87 ILE CB C 51.762 -3.870 26.139 1.00 . A A . 87 ILE CB 1 1
20 45441 1 1 87 ILE CD1 C 49.459 -2.995 26.852 1.00 . A A . 87 ILE CD1 1 1
20 45442 1 1 87 ILE CG1 C 50.965 -2.723 26.805 1.00 . A A . 87 ILE CG1 1 1
20 45443 1 1 87 ILE CG2 C 51.489 -5.201 26.867 1.00 . A A . 87 ILE CG2 1 1
20 45444 1 1 87 ILE H H 52.919 -1.793 25.040 1.00 . A A . 87 ILE H 1 1
20 45445 1 1 87 ILE HA H 53.613 -3.635 27.198 1.00 . A A . 87 ILE HA 1 1
20 45446 1 1 87 ILE HB H 51.433 -3.961 25.103 1.00 . A A . 87 ILE HB 1 1
20 45447 1 1 87 ILE HD11 H 49.122 -3.318 25.869 1.00 . A A . 87 ILE HD11 1 1
20 45448 1 1 87 ILE HD12 H 49.242 -3.764 27.592 1.00 . A A . 87 ILE HD12 1 1
20 45449 1 1 87 ILE HD13 H 48.925 -2.090 27.126 1.00 . A A . 87 ILE HD13 1 1
20 45450 1 1 87 ILE HG12 H 51.327 -2.561 27.821 1.00 . A A . 87 ILE HG12 1 1
20 45451 1 1 87 ILE HG13 H 51.110 -1.803 26.239 1.00 . A A . 87 ILE HG13 1 1
20 45452 1 1 87 ILE HG21 H 51.757 -5.106 27.921 1.00 . A A . 87 ILE HG21 1 1
20 45453 1 1 87 ILE HG22 H 50.438 -5.474 26.787 1.00 . A A . 87 ILE HG22 1 1
20 45454 1 1 87 ILE HG23 H 52.054 -6.020 26.429 1.00 . A A . 87 ILE HG23 1 1
20 45455 1 1 87 ILE N N 53.604 -2.257 25.629 1.00 . A A . 87 ILE N 1 1
20 45456 1 1 87 ILE O O 53.956 -4.712 24.133 1.00 . A A . 87 ILE O 1 1
20 45457 1 1 88 GLY C C 55.239 -7.965 26.434 1.00 . A A . 88 GLY C 1 1
20 45458 1 1 88 GLY CA C 55.379 -6.752 25.512 1.00 . A A . 88 GLY CA 1 1
20 45459 1 1 88 GLY H H 54.690 -5.480 27.080 1.00 . A A . 88 GLY H 1 1
20 45460 1 1 88 GLY HA2 H 54.945 -7.013 24.546 1.00 . A A . 88 GLY HA2 1 1
20 45461 1 1 88 GLY HA3 H 56.439 -6.539 25.372 1.00 . A A . 88 GLY HA3 1 1
20 45462 1 1 88 GLY N N 54.707 -5.571 26.069 1.00 . A A . 88 GLY N 1 1
20 45463 1 1 88 GLY O O 54.648 -7.863 27.509 1.00 . A A . 88 GLY O 1 1
20 45464 1 1 89 TRP C C 56.839 -10.177 27.975 1.00 . A A . 89 TRP C 1 1
20 45465 1 1 89 TRP CA C 55.750 -10.322 26.887 1.00 . A A . 89 TRP CA 1 1
20 45466 1 1 89 TRP CB C 55.967 -11.580 26.021 1.00 . A A . 89 TRP CB 1 1
20 45467 1 1 89 TRP CD1 C 54.542 -13.206 27.416 1.00 . A A . 89 TRP CD1 1 1
20 45468 1 1 89 TRP CD2 C 54.643 -13.742 25.239 1.00 . A A . 89 TRP CD2 1 1
20 45469 1 1 89 TRP CE2 C 53.841 -14.737 25.872 1.00 . A A . 89 TRP CE2 1 1
20 45470 1 1 89 TRP CE3 C 54.825 -13.858 23.843 1.00 . A A . 89 TRP CE3 1 1
20 45471 1 1 89 TRP CG C 55.090 -12.783 26.250 1.00 . A A . 89 TRP CG 1 1
20 45472 1 1 89 TRP CH2 C 53.441 -15.871 23.771 1.00 . A A . 89 TRP CH2 1 1
20 45473 1 1 89 TRP CZ2 C 53.252 -15.795 25.162 1.00 . A A . 89 TRP CZ2 1 1
20 45474 1 1 89 TRP CZ3 C 54.225 -14.905 23.115 1.00 . A A . 89 TRP CZ3 1 1
20 45475 1 1 89 TRP H H 56.226 -9.192 25.138 1.00 . A A . 89 TRP H 1 1
20 45476 1 1 89 TRP HA H 54.783 -10.410 27.385 1.00 . A A . 89 TRP HA 1 1
20 45477 1 1 89 TRP HB2 H 55.814 -11.308 24.977 1.00 . A A . 89 TRP HB2 1 1
20 45478 1 1 89 TRP HB3 H 57.007 -11.897 26.102 1.00 . A A . 89 TRP HB3 1 1
20 45479 1 1 89 TRP HD1 H 54.640 -12.717 28.376 1.00 . A A . 89 TRP HD1 1 1
20 45480 1 1 89 TRP HE1 H 53.356 -14.889 27.932 1.00 . A A . 89 TRP HE1 1 1
20 45481 1 1 89 TRP HE3 H 55.422 -13.119 23.331 1.00 . A A . 89 TRP HE3 1 1
20 45482 1 1 89 TRP HH2 H 52.970 -16.660 23.198 1.00 . A A . 89 TRP HH2 1 1
20 45483 1 1 89 TRP HZ2 H 52.648 -16.528 25.676 1.00 . A A . 89 TRP HZ2 1 1
20 45484 1 1 89 TRP HZ3 H 54.345 -14.957 22.040 1.00 . A A . 89 TRP HZ3 1 1
20 45485 1 1 89 TRP N N 55.725 -9.135 26.018 1.00 . A A . 89 TRP N 1 1
20 45486 1 1 89 TRP NE1 N 53.828 -14.372 27.200 1.00 . A A . 89 TRP NE1 1 1
20 45487 1 1 89 TRP O O 57.661 -9.258 27.938 1.00 . A A . 89 TRP O 1 1
20 45488 1 1 90 GLY C C 58.344 -12.610 30.331 1.00 . A A . 90 GLY C 1 1
20 45489 1 1 90 GLY CA C 57.920 -11.183 29.969 1.00 . A A . 90 GLY CA 1 1
20 45490 1 1 90 GLY H H 56.147 -11.800 28.948 1.00 . A A . 90 GLY H 1 1
20 45491 1 1 90 GLY HA2 H 58.816 -10.655 29.639 1.00 . A A . 90 GLY HA2 1 1
20 45492 1 1 90 GLY HA3 H 57.546 -10.694 30.867 1.00 . A A . 90 GLY HA3 1 1
20 45493 1 1 90 GLY N N 56.889 -11.117 28.920 1.00 . A A . 90 GLY N 1 1
20 45494 1 1 90 GLY O O 58.786 -12.847 31.455 1.00 . A A . 90 GLY O 1 1
20 45495 1 1 91 ALA C C 57.722 -15.768 30.692 1.00 . A A . 91 ALA C 1 1
20 45496 1 1 91 ALA CA C 58.428 -15.011 29.537 1.00 . A A . 91 ALA CA 1 1
20 45497 1 1 91 ALA CB C 59.944 -15.223 29.528 1.00 . A A . 91 ALA CB 1 1
20 45498 1 1 91 ALA H H 57.834 -13.258 28.504 1.00 . A A . 91 ALA H 1 1
20 45499 1 1 91 ALA HA H 58.038 -15.470 28.629 1.00 . A A . 91 ALA HA 1 1
20 45500 1 1 91 ALA HB1 H 60.367 -14.836 30.455 1.00 . A A . 91 ALA HB1 1 1
20 45501 1 1 91 ALA HB2 H 60.164 -16.287 29.451 1.00 . A A . 91 ALA HB2 1 1
20 45502 1 1 91 ALA HB3 H 60.385 -14.700 28.678 1.00 . A A . 91 ALA HB3 1 1
20 45503 1 1 91 ALA N N 58.158 -13.567 29.409 1.00 . A A . 91 ALA N 1 1
20 45504 1 1 91 ALA O O 57.873 -16.983 30.828 1.00 . A A . 91 ALA O 1 1
20 45505 1 1 92 GLY C C 54.623 -15.738 32.308 1.00 . A A . 92 GLY C 1 1
20 45506 1 1 92 GLY CA C 56.119 -15.588 32.615 1.00 . A A . 92 GLY CA 1 1
20 45507 1 1 92 GLY H H 56.926 -14.074 31.341 1.00 . A A . 92 GLY H 1 1
20 45508 1 1 92 GLY HA2 H 56.501 -16.563 32.919 1.00 . A A . 92 GLY HA2 1 1
20 45509 1 1 92 GLY HA3 H 56.227 -14.905 33.459 1.00 . A A . 92 GLY HA3 1 1
20 45510 1 1 92 GLY N N 56.905 -15.071 31.485 1.00 . A A . 92 GLY N 1 1
20 45511 1 1 92 GLY O O 53.805 -15.706 33.226 1.00 . A A . 92 GLY O 1 1
20 45512 1 1 93 ASN C C 51.960 -14.783 30.960 1.00 . A A . 93 ASN C 1 1
20 45513 1 1 93 ASN CA C 52.876 -15.951 30.517 1.00 . A A . 93 ASN CA 1 1
20 45514 1 1 93 ASN CB C 52.304 -17.352 30.794 1.00 . A A . 93 ASN CB 1 1
20 45515 1 1 93 ASN CG C 53.120 -18.458 30.144 1.00 . A A . 93 ASN CG 1 1
20 45516 1 1 93 ASN H H 55.016 -15.921 30.351 1.00 . A A . 93 ASN H 1 1
20 45517 1 1 93 ASN HA H 52.933 -15.858 29.433 1.00 . A A . 93 ASN HA 1 1
20 45518 1 1 93 ASN HB2 H 52.248 -17.508 31.868 1.00 . A A . 93 ASN HB2 1 1
20 45519 1 1 93 ASN HB3 H 51.292 -17.420 30.396 1.00 . A A . 93 ASN HB3 1 1
20 45520 1 1 93 ASN HD21 H 53.358 -19.447 31.894 1.00 . A A . 93 ASN HD21 1 1
20 45521 1 1 93 ASN HD22 H 54.103 -20.170 30.486 1.00 . A A . 93 ASN HD22 1 1
20 45522 1 1 93 ASN N N 54.261 -15.869 31.023 1.00 . A A . 93 ASN N 1 1
20 45523 1 1 93 ASN ND2 N 53.558 -19.435 30.907 1.00 . A A . 93 ASN ND2 1 1
20 45524 1 1 93 ASN O O 50.760 -14.958 31.175 1.00 . A A . 93 ASN O 1 1
20 45525 1 1 93 ASN OD1 O 53.388 -18.451 28.951 1.00 . A A . 93 ASN OD1 1 1
20 45526 1 1 94 VAL C C 52.417 -11.167 30.506 1.00 . A A . 94 VAL C 1 1
20 45527 1 1 94 VAL CA C 51.825 -12.310 31.351 1.00 . A A . 94 VAL CA 1 1
20 45528 1 1 94 VAL CB C 51.895 -11.942 32.854 1.00 . A A . 94 VAL CB 1 1
20 45529 1 1 94 VAL CG1 C 51.207 -12.992 33.733 1.00 . A A . 94 VAL CG1 1 1
20 45530 1 1 94 VAL CG2 C 53.325 -11.749 33.381 1.00 . A A . 94 VAL CG2 1 1
20 45531 1 1 94 VAL H H 53.521 -13.507 30.887 1.00 . A A . 94 VAL H 1 1
20 45532 1 1 94 VAL HA H 50.776 -12.424 31.082 1.00 . A A . 94 VAL HA 1 1
20 45533 1 1 94 VAL HB H 51.362 -11.001 32.996 1.00 . A A . 94 VAL HB 1 1
20 45534 1 1 94 VAL HG11 H 51.763 -13.929 33.718 1.00 . A A . 94 VAL HG11 1 1
20 45535 1 1 94 VAL HG12 H 51.150 -12.631 34.759 1.00 . A A . 94 VAL HG12 1 1
20 45536 1 1 94 VAL HG13 H 50.198 -13.171 33.374 1.00 . A A . 94 VAL HG13 1 1
20 45537 1 1 94 VAL HG21 H 53.903 -12.666 33.263 1.00 . A A . 94 VAL HG21 1 1
20 45538 1 1 94 VAL HG22 H 53.819 -10.938 32.849 1.00 . A A . 94 VAL HG22 1 1
20 45539 1 1 94 VAL HG23 H 53.290 -11.489 34.439 1.00 . A A . 94 VAL HG23 1 1
20 45540 1 1 94 VAL N N 52.529 -13.576 31.062 1.00 . A A . 94 VAL N 1 1
20 45541 1 1 94 VAL O O 53.609 -11.223 30.174 1.00 . A A . 94 VAL O 1 1
20 45542 1 1 95 PRO C C 52.809 -8.001 30.547 1.00 . A A . 95 PRO C 1 1
20 45543 1 1 95 PRO CA C 52.169 -8.932 29.506 1.00 . A A . 95 PRO CA 1 1
20 45544 1 1 95 PRO CB C 50.965 -8.276 28.834 1.00 . A A . 95 PRO CB 1 1
20 45545 1 1 95 PRO CD C 50.204 -9.980 30.361 1.00 . A A . 95 PRO CD 1 1
20 45546 1 1 95 PRO CG C 49.817 -8.619 29.774 1.00 . A A . 95 PRO CG 1 1
20 45547 1 1 95 PRO HA H 52.905 -9.200 28.749 1.00 . A A . 95 PRO HA 1 1
20 45548 1 1 95 PRO HB2 H 51.088 -7.199 28.734 1.00 . A A . 95 PRO HB2 1 1
20 45549 1 1 95 PRO HB3 H 50.792 -8.733 27.859 1.00 . A A . 95 PRO HB3 1 1
20 45550 1 1 95 PRO HD2 H 49.962 -10.010 31.424 1.00 . A A . 95 PRO HD2 1 1
20 45551 1 1 95 PRO HD3 H 49.665 -10.762 29.835 1.00 . A A . 95 PRO HD3 1 1
20 45552 1 1 95 PRO HG2 H 49.768 -7.878 30.574 1.00 . A A . 95 PRO HG2 1 1
20 45553 1 1 95 PRO HG3 H 48.870 -8.665 29.236 1.00 . A A . 95 PRO HG3 1 1
20 45554 1 1 95 PRO N N 51.638 -10.129 30.148 1.00 . A A . 95 PRO N 1 1
20 45555 1 1 95 PRO O O 52.343 -7.896 31.686 1.00 . A A . 95 PRO O 1 1
20 45556 1 1 96 VAL C C 55.048 -5.148 30.258 1.00 . A A . 96 VAL C 1 1
20 45557 1 1 96 VAL CA C 54.729 -6.459 30.987 1.00 . A A . 96 VAL CA 1 1
20 45558 1 1 96 VAL CB C 56.025 -7.225 31.352 1.00 . A A . 96 VAL CB 1 1
20 45559 1 1 96 VAL CG1 C 56.928 -6.450 32.323 1.00 . A A . 96 VAL CG1 1 1
20 45560 1 1 96 VAL CG2 C 55.734 -8.574 32.030 1.00 . A A . 96 VAL CG2 1 1
20 45561 1 1 96 VAL H H 54.153 -7.422 29.176 1.00 . A A . 96 VAL H 1 1
20 45562 1 1 96 VAL HA H 54.205 -6.210 31.906 1.00 . A A . 96 VAL HA 1 1
20 45563 1 1 96 VAL HB H 56.587 -7.421 30.439 1.00 . A A . 96 VAL HB 1 1
20 45564 1 1 96 VAL HG11 H 56.432 -6.336 33.283 1.00 . A A . 96 VAL HG11 1 1
20 45565 1 1 96 VAL HG12 H 57.859 -6.998 32.472 1.00 . A A . 96 VAL HG12 1 1
20 45566 1 1 96 VAL HG13 H 57.178 -5.469 31.924 1.00 . A A . 96 VAL HG13 1 1
20 45567 1 1 96 VAL HG21 H 55.252 -9.252 31.326 1.00 . A A . 96 VAL HG21 1 1
20 45568 1 1 96 VAL HG22 H 56.664 -9.036 32.358 1.00 . A A . 96 VAL HG22 1 1
20 45569 1 1 96 VAL HG23 H 55.086 -8.428 32.894 1.00 . A A . 96 VAL HG23 1 1
20 45570 1 1 96 VAL N N 53.862 -7.295 30.141 1.00 . A A . 96 VAL N 1 1
20 45571 1 1 96 VAL O O 55.256 -5.127 29.042 1.00 . A A . 96 VAL O 1 1
20 45572 1 1 97 VAL C C 56.984 -2.675 30.248 1.00 . A A . 97 VAL C 1 1
20 45573 1 1 97 VAL CA C 55.470 -2.712 30.502 1.00 . A A . 97 VAL CA 1 1
20 45574 1 1 97 VAL CB C 55.060 -1.610 31.501 1.00 . A A . 97 VAL CB 1 1
20 45575 1 1 97 VAL CG1 C 55.409 -0.218 30.965 1.00 . A A . 97 VAL CG1 1 1
20 45576 1 1 97 VAL CG2 C 53.550 -1.627 31.784 1.00 . A A . 97 VAL CG2 1 1
20 45577 1 1 97 VAL H H 54.868 -4.125 31.994 1.00 . A A . 97 VAL H 1 1
20 45578 1 1 97 VAL HA H 54.956 -2.523 29.558 1.00 . A A . 97 VAL HA 1 1
20 45579 1 1 97 VAL HB H 55.586 -1.763 32.444 1.00 . A A . 97 VAL HB 1 1
20 45580 1 1 97 VAL HG11 H 55.214 0.522 31.738 1.00 . A A . 97 VAL HG11 1 1
20 45581 1 1 97 VAL HG12 H 56.465 -0.160 30.713 1.00 . A A . 97 VAL HG12 1 1
20 45582 1 1 97 VAL HG13 H 54.818 0.010 30.077 1.00 . A A . 97 VAL HG13 1 1
20 45583 1 1 97 VAL HG21 H 53.265 -2.558 32.272 1.00 . A A . 97 VAL HG21 1 1
20 45584 1 1 97 VAL HG22 H 53.295 -0.802 32.451 1.00 . A A . 97 VAL HG22 1 1
20 45585 1 1 97 VAL HG23 H 52.991 -1.523 30.854 1.00 . A A . 97 VAL HG23 1 1
20 45586 1 1 97 VAL N N 55.075 -4.040 31.002 1.00 . A A . 97 VAL N 1 1
20 45587 1 1 97 VAL O O 57.771 -2.710 31.197 1.00 . A A . 97 VAL O 1 1
20 45588 1 1 98 LEU C C 59.104 -1.369 27.647 1.00 . A A . 98 LEU C 1 1
20 45589 1 1 98 LEU CA C 58.787 -2.618 28.507 1.00 . A A . 98 LEU CA 1 1
20 45590 1 1 98 LEU CB C 58.996 -3.928 27.702 1.00 . A A . 98 LEU CB 1 1
20 45591 1 1 98 LEU CD1 C 59.042 -5.534 29.704 1.00 . A A . 98 LEU CD1 1 1
20 45592 1 1 98 LEU CD2 C 59.928 -6.252 27.517 1.00 . A A . 98 LEU CD2 1 1
20 45593 1 1 98 LEU CG C 59.752 -5.050 28.443 1.00 . A A . 98 LEU CG 1 1
20 45594 1 1 98 LEU H H 56.682 -2.524 28.256 1.00 . A A . 98 LEU H 1 1
20 45595 1 1 98 LEU HA H 59.468 -2.604 29.358 1.00 . A A . 98 LEU HA 1 1
20 45596 1 1 98 LEU HB2 H 58.032 -4.312 27.363 1.00 . A A . 98 LEU HB2 1 1
20 45597 1 1 98 LEU HB3 H 59.564 -3.697 26.800 1.00 . A A . 98 LEU HB3 1 1
20 45598 1 1 98 LEU HD11 H 58.011 -5.790 29.464 1.00 . A A . 98 LEU HD11 1 1
20 45599 1 1 98 LEU HD12 H 59.550 -6.409 30.108 1.00 . A A . 98 LEU HD12 1 1
20 45600 1 1 98 LEU HD13 H 59.066 -4.755 30.461 1.00 . A A . 98 LEU HD13 1 1
20 45601 1 1 98 LEU HD21 H 60.474 -5.953 26.626 1.00 . A A . 98 LEU HD21 1 1
20 45602 1 1 98 LEU HD22 H 60.494 -7.033 28.025 1.00 . A A . 98 LEU HD22 1 1
20 45603 1 1 98 LEU HD23 H 58.953 -6.647 27.230 1.00 . A A . 98 LEU HD23 1 1
20 45604 1 1 98 LEU HG H 60.742 -4.691 28.726 1.00 . A A . 98 LEU HG 1 1
20 45605 1 1 98 LEU N N 57.391 -2.584 28.980 1.00 . A A . 98 LEU N 1 1
20 45606 1 1 98 LEU O O 58.183 -0.669 27.219 1.00 . A A . 98 LEU O 1 1
20 45607 1 1 99 PRO C C 60.292 -0.421 24.947 1.00 . A A . 99 PRO C 1 1
20 45608 1 1 99 PRO CA C 60.725 -0.020 26.376 1.00 . A A . 99 PRO CA 1 1
20 45609 1 1 99 PRO CB C 62.244 0.153 26.491 1.00 . A A . 99 PRO CB 1 1
20 45610 1 1 99 PRO CD C 61.586 -1.711 27.852 1.00 . A A . 99 PRO CD 1 1
20 45611 1 1 99 PRO CG C 62.727 -1.218 26.962 1.00 . A A . 99 PRO CG 1 1
20 45612 1 1 99 PRO HA H 60.237 0.913 26.657 1.00 . A A . 99 PRO HA 1 1
20 45613 1 1 99 PRO HB2 H 62.702 0.439 25.544 1.00 . A A . 99 PRO HB2 1 1
20 45614 1 1 99 PRO HB3 H 62.465 0.896 27.258 1.00 . A A . 99 PRO HB3 1 1
20 45615 1 1 99 PRO HD2 H 61.521 -2.795 27.791 1.00 . A A . 99 PRO HD2 1 1
20 45616 1 1 99 PRO HD3 H 61.760 -1.399 28.882 1.00 . A A . 99 PRO HD3 1 1
20 45617 1 1 99 PRO HG2 H 62.832 -1.884 26.104 1.00 . A A . 99 PRO HG2 1 1
20 45618 1 1 99 PRO HG3 H 63.667 -1.151 27.510 1.00 . A A . 99 PRO HG3 1 1
20 45619 1 1 99 PRO N N 60.382 -1.061 27.349 1.00 . A A . 99 PRO N 1 1
20 45620 1 1 99 PRO O O 60.196 -1.615 24.646 1.00 . A A . 99 PRO O 1 1
20 45621 1 1 100 PRO C C 60.786 -0.406 21.865 1.00 . A A . 100 PRO C 1 1
20 45622 1 1 100 PRO CA C 59.646 0.252 22.661 1.00 . A A . 100 PRO CA 1 1
20 45623 1 1 100 PRO CB C 59.227 1.602 22.069 1.00 . A A . 100 PRO CB 1 1
20 45624 1 1 100 PRO CD C 60.111 1.979 24.257 1.00 . A A . 100 PRO CD 1 1
20 45625 1 1 100 PRO CG C 60.038 2.619 22.872 1.00 . A A . 100 PRO CG 1 1
20 45626 1 1 100 PRO HA H 58.782 -0.416 22.662 1.00 . A A . 100 PRO HA 1 1
20 45627 1 1 100 PRO HB2 H 59.434 1.669 21.001 1.00 . A A . 100 PRO HB2 1 1
20 45628 1 1 100 PRO HB3 H 58.165 1.766 22.258 1.00 . A A . 100 PRO HB3 1 1
20 45629 1 1 100 PRO HD2 H 61.034 2.271 24.758 1.00 . A A . 100 PRO HD2 1 1
20 45630 1 1 100 PRO HD3 H 59.247 2.289 24.841 1.00 . A A . 100 PRO HD3 1 1
20 45631 1 1 100 PRO HG2 H 61.042 2.704 22.452 1.00 . A A . 100 PRO HG2 1 1
20 45632 1 1 100 PRO HG3 H 59.550 3.593 22.903 1.00 . A A . 100 PRO HG3 1 1
20 45633 1 1 100 PRO N N 60.043 0.542 24.038 1.00 . A A . 100 PRO N 1 1
20 45634 1 1 100 PRO O O 61.938 0.037 21.914 1.00 . A A . 100 PRO O 1 1
20 45635 1 1 101 ASN C C 60.607 -2.759 19.024 1.00 . A A . 101 ASN C 1 1
20 45636 1 1 101 ASN CA C 61.378 -2.176 20.222 1.00 . A A . 101 ASN CA 1 1
20 45637 1 1 101 ASN CB C 62.138 -3.228 21.064 1.00 . A A . 101 ASN CB 1 1
20 45638 1 1 101 ASN CG C 63.100 -4.066 20.237 1.00 . A A . 101 ASN CG 1 1
20 45639 1 1 101 ASN H H 59.495 -1.764 21.121 1.00 . A A . 101 ASN H 1 1
20 45640 1 1 101 ASN HA H 62.101 -1.481 19.793 1.00 . A A . 101 ASN HA 1 1
20 45641 1 1 101 ASN HB2 H 62.722 -2.721 21.833 1.00 . A A . 101 ASN HB2 1 1
20 45642 1 1 101 ASN HB3 H 61.429 -3.879 21.573 1.00 . A A . 101 ASN HB3 1 1
20 45643 1 1 101 ASN HD21 H 62.467 -5.857 21.026 1.00 . A A . 101 ASN HD21 1 1
20 45644 1 1 101 ASN HD22 H 63.664 -5.918 19.777 1.00 . A A . 101 ASN HD22 1 1
20 45645 1 1 101 ASN N N 60.456 -1.456 21.106 1.00 . A A . 101 ASN N 1 1
20 45646 1 1 101 ASN ND2 N 63.052 -5.373 20.361 1.00 . A A . 101 ASN ND2 1 1
20 45647 1 1 101 ASN O O 60.460 -2.083 18.006 1.00 . A A . 101 ASN O 1 1
20 45648 1 1 101 ASN OD1 O 63.892 -3.555 19.459 1.00 . A A . 101 ASN OD1 1 1
20 45649 1 1 102 ASN C C 58.176 -5.572 18.706 1.00 . A A . 102 ASN C 1 1
20 45650 1 1 102 ASN CA C 59.306 -4.685 18.121 1.00 . A A . 102 ASN CA 1 1
20 45651 1 1 102 ASN CB C 60.301 -5.525 17.291 1.00 . A A . 102 ASN CB 1 1
20 45652 1 1 102 ASN CG C 61.307 -4.726 16.478 1.00 . A A . 102 ASN CG 1 1
20 45653 1 1 102 ASN H H 60.258 -4.475 20.015 1.00 . A A . 102 ASN H 1 1
20 45654 1 1 102 ASN HA H 58.817 -3.961 17.465 1.00 . A A . 102 ASN HA 1 1
20 45655 1 1 102 ASN HB2 H 60.857 -6.172 17.963 1.00 . A A . 102 ASN HB2 1 1
20 45656 1 1 102 ASN HB3 H 59.752 -6.148 16.587 1.00 . A A . 102 ASN HB3 1 1
20 45657 1 1 102 ASN HD21 H 59.877 -3.911 15.287 1.00 . A A . 102 ASN HD21 1 1
20 45658 1 1 102 ASN HD22 H 61.530 -3.501 14.915 1.00 . A A . 102 ASN HD22 1 1
20 45659 1 1 102 ASN N N 60.060 -3.972 19.162 1.00 . A A . 102 ASN N 1 1
20 45660 1 1 102 ASN ND2 N 60.865 -3.993 15.485 1.00 . A A . 102 ASN ND2 1 1
20 45661 1 1 102 ASN O O 57.618 -6.405 17.996 1.00 . A A . 102 ASN O 1 1
20 45662 1 1 102 ASN OD1 O 62.508 -4.784 16.699 1.00 . A A . 102 ASN OD1 1 1
20 45663 1 1 103 TYR C C 55.426 -5.927 20.162 1.00 . A A . 103 TYR C 1 1
20 45664 1 1 103 TYR CA C 56.837 -6.266 20.675 1.00 . A A . 103 TYR CA 1 1
20 45665 1 1 103 TYR CB C 56.928 -6.036 22.195 1.00 . A A . 103 TYR CB 1 1
20 45666 1 1 103 TYR CD1 C 59.119 -7.237 22.621 1.00 . A A . 103 TYR CD1 1 1
20 45667 1 1 103 TYR CD2 C 58.879 -4.942 23.403 1.00 . A A . 103 TYR CD2 1 1
20 45668 1 1 103 TYR CE1 C 60.446 -7.259 23.093 1.00 . A A . 103 TYR CE1 1 1
20 45669 1 1 103 TYR CE2 C 60.201 -4.967 23.889 1.00 . A A . 103 TYR CE2 1 1
20 45670 1 1 103 TYR CG C 58.337 -6.076 22.764 1.00 . A A . 103 TYR CG 1 1
20 45671 1 1 103 TYR CZ C 60.990 -6.127 23.730 1.00 . A A . 103 TYR CZ 1 1
20 45672 1 1 103 TYR H H 58.313 -4.742 20.554 1.00 . A A . 103 TYR H 1 1
20 45673 1 1 103 TYR HA H 57.038 -7.320 20.473 1.00 . A A . 103 TYR HA 1 1
20 45674 1 1 103 TYR HB2 H 56.486 -5.067 22.434 1.00 . A A . 103 TYR HB2 1 1
20 45675 1 1 103 TYR HB3 H 56.330 -6.799 22.693 1.00 . A A . 103 TYR HB3 1 1
20 45676 1 1 103 TYR HD1 H 58.700 -8.114 22.142 1.00 . A A . 103 TYR HD1 1 1
20 45677 1 1 103 TYR HD2 H 58.284 -4.046 23.525 1.00 . A A . 103 TYR HD2 1 1
20 45678 1 1 103 TYR HE1 H 61.058 -8.141 22.977 1.00 . A A . 103 TYR HE1 1 1
20 45679 1 1 103 TYR HE2 H 60.615 -4.100 24.380 1.00 . A A . 103 TYR HE2 1 1
20 45680 1 1 103 TYR HH H 62.542 -5.327 24.605 1.00 . A A . 103 TYR HH 1 1
20 45681 1 1 103 TYR N N 57.856 -5.449 19.999 1.00 . A A . 103 TYR N 1 1
20 45682 1 1 103 TYR O O 55.014 -4.767 20.247 1.00 . A A . 103 TYR O 1 1
20 45683 1 1 103 TYR OH O 62.275 -6.158 24.179 1.00 . A A . 103 TYR OH 1 1
20 45684 1 1 104 VAL C C 52.264 -7.584 19.539 1.00 . A A . 104 VAL C 1 1
20 45685 1 1 104 VAL CA C 53.377 -6.699 18.980 1.00 . A A . 104 VAL CA 1 1
20 45686 1 1 104 VAL CB C 53.464 -6.919 17.452 1.00 . A A . 104 VAL CB 1 1
20 45687 1 1 104 VAL CG1 C 54.232 -5.797 16.753 1.00 . A A . 104 VAL CG1 1 1
20 45688 1 1 104 VAL CG2 C 54.099 -8.259 17.066 1.00 . A A . 104 VAL CG2 1 1
20 45689 1 1 104 VAL H H 55.046 -7.857 19.650 1.00 . A A . 104 VAL H 1 1
20 45690 1 1 104 VAL HA H 53.056 -5.668 19.138 1.00 . A A . 104 VAL HA 1 1
20 45691 1 1 104 VAL HB H 52.453 -6.906 17.042 1.00 . A A . 104 VAL HB 1 1
20 45692 1 1 104 VAL HG11 H 53.705 -4.856 16.897 1.00 . A A . 104 VAL HG11 1 1
20 45693 1 1 104 VAL HG12 H 55.241 -5.714 17.151 1.00 . A A . 104 VAL HG12 1 1
20 45694 1 1 104 VAL HG13 H 54.285 -6.002 15.685 1.00 . A A . 104 VAL HG13 1 1
20 45695 1 1 104 VAL HG21 H 53.586 -9.078 17.571 1.00 . A A . 104 VAL HG21 1 1
20 45696 1 1 104 VAL HG22 H 54.018 -8.408 15.990 1.00 . A A . 104 VAL HG22 1 1
20 45697 1 1 104 VAL HG23 H 55.150 -8.258 17.346 1.00 . A A . 104 VAL HG23 1 1
20 45698 1 1 104 VAL N N 54.679 -6.912 19.652 1.00 . A A . 104 VAL N 1 1
20 45699 1 1 104 VAL O O 52.514 -8.649 20.105 1.00 . A A . 104 VAL O 1 1
20 45700 1 1 105 TRP C C 48.771 -7.782 18.551 1.00 . A A . 105 TRP C 1 1
20 45701 1 1 105 TRP CA C 49.796 -7.868 19.684 1.00 . A A . 105 TRP CA 1 1
20 45702 1 1 105 TRP CB C 49.227 -7.278 20.984 1.00 . A A . 105 TRP CB 1 1
20 45703 1 1 105 TRP CD1 C 50.912 -6.228 22.554 1.00 . A A . 105 TRP CD1 1 1
20 45704 1 1 105 TRP CD2 C 50.560 -8.402 23.007 1.00 . A A . 105 TRP CD2 1 1
20 45705 1 1 105 TRP CE2 C 51.526 -7.928 23.946 1.00 . A A . 105 TRP CE2 1 1
20 45706 1 1 105 TRP CE3 C 50.203 -9.767 23.089 1.00 . A A . 105 TRP CE3 1 1
20 45707 1 1 105 TRP CG C 50.176 -7.286 22.143 1.00 . A A . 105 TRP CG 1 1
20 45708 1 1 105 TRP CH2 C 51.705 -10.109 24.986 1.00 . A A . 105 TRP CH2 1 1
20 45709 1 1 105 TRP CZ2 C 52.073 -8.755 24.937 1.00 . A A . 105 TRP CZ2 1 1
20 45710 1 1 105 TRP CZ3 C 50.776 -10.616 24.058 1.00 . A A . 105 TRP CZ3 1 1
20 45711 1 1 105 TRP H H 50.904 -6.274 18.822 1.00 . A A . 105 TRP H 1 1
20 45712 1 1 105 TRP HA H 50.021 -8.922 19.856 1.00 . A A . 105 TRP HA 1 1
20 45713 1 1 105 TRP HB2 H 48.913 -6.251 20.795 1.00 . A A . 105 TRP HB2 1 1
20 45714 1 1 105 TRP HB3 H 48.341 -7.847 21.268 1.00 . A A . 105 TRP HB3 1 1
20 45715 1 1 105 TRP HD1 H 50.894 -5.247 22.097 1.00 . A A . 105 TRP HD1 1 1
20 45716 1 1 105 TRP HE1 H 52.436 -5.993 23.990 1.00 . A A . 105 TRP HE1 1 1
20 45717 1 1 105 TRP HE3 H 49.487 -10.164 22.384 1.00 . A A . 105 TRP HE3 1 1
20 45718 1 1 105 TRP HH2 H 52.145 -10.763 25.728 1.00 . A A . 105 TRP HH2 1 1
20 45719 1 1 105 TRP HZ2 H 52.771 -8.356 25.651 1.00 . A A . 105 TRP HZ2 1 1
20 45720 1 1 105 TRP HZ3 H 50.504 -11.663 24.087 1.00 . A A . 105 TRP HZ3 1 1
20 45721 1 1 105 TRP N N 51.022 -7.156 19.313 1.00 . A A . 105 TRP N 1 1
20 45722 1 1 105 TRP NE1 N 51.725 -6.608 23.601 1.00 . A A . 105 TRP NE1 1 1
20 45723 1 1 105 TRP O O 48.823 -6.882 17.713 1.00 . A A . 105 TRP O 1 1
20 45724 1 1 106 THR C C 45.454 -8.506 17.984 1.00 . A A . 106 THR C 1 1
20 45725 1 1 106 THR CA C 46.829 -8.861 17.448 1.00 . A A . 106 THR CA 1 1
20 45726 1 1 106 THR CB C 46.813 -10.304 16.940 1.00 . A A . 106 THR CB 1 1
20 45727 1 1 106 THR CG2 C 45.846 -10.547 15.781 1.00 . A A . 106 THR CG2 1 1
20 45728 1 1 106 THR H H 47.818 -9.406 19.264 1.00 . A A . 106 THR H 1 1
20 45729 1 1 106 THR HA H 47.070 -8.208 16.613 1.00 . A A . 106 THR HA 1 1
20 45730 1 1 106 THR HB H 46.552 -10.966 17.763 1.00 . A A . 106 THR HB 1 1
20 45731 1 1 106 THR HG1 H 48.712 -10.521 17.232 1.00 . A A . 106 THR HG1 1 1
20 45732 1 1 106 THR HG21 H 44.839 -10.225 16.041 1.00 . A A . 106 THR HG21 1 1
20 45733 1 1 106 THR HG22 H 46.183 -10.010 14.895 1.00 . A A . 106 THR HG22 1 1
20 45734 1 1 106 THR HG23 H 45.801 -11.611 15.570 1.00 . A A . 106 THR HG23 1 1
20 45735 1 1 106 THR N N 47.830 -8.717 18.517 1.00 . A A . 106 THR N 1 1
20 45736 1 1 106 THR O O 45.087 -8.962 19.066 1.00 . A A . 106 THR O 1 1
20 45737 1 1 106 THR OG1 O 48.104 -10.625 16.481 1.00 . A A . 106 THR OG1 1 1
20 45738 1 1 107 LEU C C 42.245 -7.711 16.786 1.00 . A A . 107 LEU C 1 1
20 45739 1 1 107 LEU CA C 43.392 -7.169 17.654 1.00 . A A . 107 LEU CA 1 1
20 45740 1 1 107 LEU CB C 43.463 -5.631 17.698 1.00 . A A . 107 LEU CB 1 1
20 45741 1 1 107 LEU CD1 C 44.552 -3.543 18.545 1.00 . A A . 107 LEU CD1 1 1
20 45742 1 1 107 LEU CD2 C 44.394 -5.463 20.086 1.00 . A A . 107 LEU CD2 1 1
20 45743 1 1 107 LEU CG C 44.564 -5.066 18.619 1.00 . A A . 107 LEU CG 1 1
20 45744 1 1 107 LEU H H 45.054 -7.458 16.313 1.00 . A A . 107 LEU H 1 1
20 45745 1 1 107 LEU HA H 43.176 -7.505 18.668 1.00 . A A . 107 LEU HA 1 1
20 45746 1 1 107 LEU HB2 H 43.633 -5.262 16.686 1.00 . A A . 107 LEU HB2 1 1
20 45747 1 1 107 LEU HB3 H 42.498 -5.251 18.035 1.00 . A A . 107 LEU HB3 1 1
20 45748 1 1 107 LEU HD11 H 43.641 -3.156 18.999 1.00 . A A . 107 LEU HD11 1 1
20 45749 1 1 107 LEU HD12 H 45.419 -3.156 19.074 1.00 . A A . 107 LEU HD12 1 1
20 45750 1 1 107 LEU HD13 H 44.602 -3.225 17.504 1.00 . A A . 107 LEU HD13 1 1
20 45751 1 1 107 LEU HD21 H 45.158 -4.974 20.692 1.00 . A A . 107 LEU HD21 1 1
20 45752 1 1 107 LEU HD22 H 43.410 -5.164 20.443 1.00 . A A . 107 LEU HD22 1 1
20 45753 1 1 107 LEU HD23 H 44.507 -6.539 20.198 1.00 . A A . 107 LEU HD23 1 1
20 45754 1 1 107 LEU HG H 45.539 -5.412 18.278 1.00 . A A . 107 LEU HG 1 1
20 45755 1 1 107 LEU N N 44.684 -7.728 17.220 1.00 . A A . 107 LEU N 1 1
20 45756 1 1 107 LEU O O 41.697 -7.029 15.917 1.00 . A A . 107 LEU O 1 1
20 45757 1 1 108 THR C C 39.509 -9.265 16.507 1.00 . A A . 108 THR C 1 1
20 45758 1 1 108 THR CA C 40.933 -9.734 16.194 1.00 . A A . 108 THR CA 1 1
20 45759 1 1 108 THR CB C 41.059 -11.241 16.460 1.00 . A A . 108 THR CB 1 1
20 45760 1 1 108 THR CG2 C 40.196 -12.052 15.496 1.00 . A A . 108 THR CG2 1 1
20 45761 1 1 108 THR H H 42.408 -9.488 17.719 1.00 . A A . 108 THR H 1 1
20 45762 1 1 108 THR HA H 41.123 -9.568 15.137 1.00 . A A . 108 THR HA 1 1
20 45763 1 1 108 THR HB H 40.763 -11.457 17.483 1.00 . A A . 108 THR HB 1 1
20 45764 1 1 108 THR HG1 H 42.469 -12.561 16.637 1.00 . A A . 108 THR HG1 1 1
20 45765 1 1 108 THR HG21 H 40.416 -11.748 14.471 1.00 . A A . 108 THR HG21 1 1
20 45766 1 1 108 THR HG22 H 40.406 -13.114 15.618 1.00 . A A . 108 THR HG22 1 1
20 45767 1 1 108 THR HG23 H 39.140 -11.884 15.712 1.00 . A A . 108 THR HG23 1 1
20 45768 1 1 108 THR N N 41.935 -8.992 16.976 1.00 . A A . 108 THR N 1 1
20 45769 1 1 108 THR O O 39.128 -9.163 17.672 1.00 . A A . 108 THR O 1 1
20 45770 1 1 108 THR OG1 O 42.396 -11.659 16.278 1.00 . A A . 108 THR OG1 1 1
20 45771 1 1 109 LEU C C 36.317 -9.643 15.243 1.00 . A A . 109 LEU C 1 1
20 45772 1 1 109 LEU CA C 37.324 -8.525 15.567 1.00 . A A . 109 LEU CA 1 1
20 45773 1 1 109 LEU CB C 37.215 -7.314 14.617 1.00 . A A . 109 LEU CB 1 1
20 45774 1 1 109 LEU CD1 C 34.885 -7.020 13.595 1.00 . A A . 109 LEU CD1 1 1
20 45775 1 1 109 LEU CD2 C 35.248 -6.264 15.942 1.00 . A A . 109 LEU CD2 1 1
20 45776 1 1 109 LEU CG C 35.915 -6.485 14.589 1.00 . A A . 109 LEU CG 1 1
20 45777 1 1 109 LEU H H 39.068 -9.159 14.538 1.00 . A A . 109 LEU H 1 1
20 45778 1 1 109 LEU HA H 37.131 -8.181 16.584 1.00 . A A . 109 LEU HA 1 1
20 45779 1 1 109 LEU HB2 H 38.011 -6.623 14.895 1.00 . A A . 109 LEU HB2 1 1
20 45780 1 1 109 LEU HB3 H 37.436 -7.641 13.600 1.00 . A A . 109 LEU HB3 1 1
20 45781 1 1 109 LEU HD11 H 33.993 -6.399 13.639 1.00 . A A . 109 LEU HD11 1 1
20 45782 1 1 109 LEU HD12 H 35.297 -6.983 12.587 1.00 . A A . 109 LEU HD12 1 1
20 45783 1 1 109 LEU HD13 H 34.605 -8.043 13.827 1.00 . A A . 109 LEU HD13 1 1
20 45784 1 1 109 LEU HD21 H 34.644 -7.115 16.222 1.00 . A A . 109 LEU HD21 1 1
20 45785 1 1 109 LEU HD22 H 35.996 -6.091 16.709 1.00 . A A . 109 LEU HD22 1 1
20 45786 1 1 109 LEU HD23 H 34.588 -5.402 15.882 1.00 . A A . 109 LEU HD23 1 1
20 45787 1 1 109 LEU HG H 36.194 -5.501 14.235 1.00 . A A . 109 LEU HG 1 1
20 45788 1 1 109 LEU N N 38.706 -9.013 15.469 1.00 . A A . 109 LEU N 1 1
20 45789 1 1 109 LEU O O 36.574 -10.502 14.394 1.00 . A A . 109 LEU O 1 1
20 45790 1 1 110 THR C C 32.677 -9.729 15.566 1.00 . A A . 110 THR C 1 1
20 45791 1 1 110 THR CA C 34.003 -10.503 15.664 1.00 . A A . 110 THR CA 1 1
20 45792 1 1 110 THR CB C 33.887 -11.581 16.762 1.00 . A A . 110 THR CB 1 1
20 45793 1 1 110 THR CG2 C 35.191 -12.341 17.016 1.00 . A A . 110 THR CG2 1 1
20 45794 1 1 110 THR H H 35.042 -8.866 16.584 1.00 . A A . 110 THR H 1 1
20 45795 1 1 110 THR HA H 34.137 -11.022 14.714 1.00 . A A . 110 THR HA 1 1
20 45796 1 1 110 THR HB H 33.135 -12.306 16.450 1.00 . A A . 110 THR HB 1 1
20 45797 1 1 110 THR HG1 H 33.388 -11.724 18.633 1.00 . A A . 110 THR HG1 1 1
20 45798 1 1 110 THR HG21 H 35.554 -12.764 16.078 1.00 . A A . 110 THR HG21 1 1
20 45799 1 1 110 THR HG22 H 35.948 -11.672 17.425 1.00 . A A . 110 THR HG22 1 1
20 45800 1 1 110 THR HG23 H 35.012 -13.154 17.719 1.00 . A A . 110 THR HG23 1 1
20 45801 1 1 110 THR N N 35.154 -9.602 15.892 1.00 . A A . 110 THR N 1 1
20 45802 1 1 110 THR O O 32.620 -8.524 15.816 1.00 . A A . 110 THR O 1 1
20 45803 1 1 110 THR OG1 O 33.463 -11.006 17.981 1.00 . A A . 110 THR OG1 1 1
20 45804 1 1 111 SER C C 29.615 -9.244 16.382 1.00 . A A . 111 SER C 1 1
20 45805 1 1 111 SER CA C 30.228 -9.835 15.090 1.00 . A A . 111 SER CA 1 1
20 45806 1 1 111 SER CB C 29.280 -10.893 14.507 1.00 . A A . 111 SER CB 1 1
20 45807 1 1 111 SER H H 31.673 -11.388 14.976 1.00 . A A . 111 SER H 1 1
20 45808 1 1 111 SER HA H 30.287 -9.017 14.371 1.00 . A A . 111 SER HA 1 1
20 45809 1 1 111 SER HB2 H 29.148 -11.699 15.231 1.00 . A A . 111 SER HB2 1 1
20 45810 1 1 111 SER HB3 H 28.307 -10.441 14.302 1.00 . A A . 111 SER HB3 1 1
20 45811 1 1 111 SER HG H 29.269 -12.175 13.018 1.00 . A A . 111 SER HG 1 1
20 45812 1 1 111 SER N N 31.580 -10.414 15.228 1.00 . A A . 111 SER N 1 1
20 45813 1 1 111 SER O O 28.471 -8.785 16.351 1.00 . A A . 111 SER O 1 1
20 45814 1 1 111 SER OG O 29.815 -11.418 13.300 1.00 . A A . 111 SER OG 1 1
20 45815 1 1 112 GLY C C 30.977 -8.332 19.814 1.00 . A A . 112 GLY C 1 1
20 45816 1 1 112 GLY CA C 29.883 -8.665 18.785 1.00 . A A . 112 GLY CA 1 1
20 45817 1 1 112 GLY H H 31.259 -9.657 17.480 1.00 . A A . 112 GLY H 1 1
20 45818 1 1 112 GLY HA2 H 29.349 -7.736 18.576 1.00 . A A . 112 GLY HA2 1 1
20 45819 1 1 112 GLY HA3 H 29.181 -9.358 19.250 1.00 . A A . 112 GLY HA3 1 1
20 45820 1 1 112 GLY N N 30.338 -9.243 17.511 1.00 . A A . 112 GLY N 1 1
20 45821 1 1 112 GLY O O 30.652 -8.130 20.987 1.00 . A A . 112 GLY O 1 1
20 45822 1 1 113 GLY C C 34.762 -8.026 19.718 1.00 . A A . 113 GLY C 1 1
20 45823 1 1 113 GLY CA C 33.364 -7.976 20.347 1.00 . A A . 113 GLY CA 1 1
20 45824 1 1 113 GLY H H 32.505 -8.446 18.457 1.00 . A A . 113 GLY H 1 1
20 45825 1 1 113 GLY HA2 H 33.220 -6.979 20.767 1.00 . A A . 113 GLY HA2 1 1
20 45826 1 1 113 GLY HA3 H 33.343 -8.688 21.172 1.00 . A A . 113 GLY HA3 1 1
20 45827 1 1 113 GLY N N 32.259 -8.277 19.424 1.00 . A A . 113 GLY N 1 1
20 45828 1 1 113 GLY O O 34.917 -8.209 18.510 1.00 . A A . 113 GLY O 1 1
20 45829 1 1 114 TYR C C 37.921 -9.081 20.975 1.00 . A A . 114 TYR C 1 1
20 45830 1 1 114 TYR CA C 37.205 -7.961 20.203 1.00 . A A . 114 TYR CA 1 1
20 45831 1 1 114 TYR CB C 37.890 -6.601 20.449 1.00 . A A . 114 TYR CB 1 1
20 45832 1 1 114 TYR CD1 C 38.730 -5.799 18.211 1.00 . A A . 114 TYR CD1 1 1
20 45833 1 1 114 TYR CD2 C 36.824 -4.650 19.208 1.00 . A A . 114 TYR CD2 1 1
20 45834 1 1 114 TYR CE1 C 38.650 -4.966 17.081 1.00 . A A . 114 TYR CE1 1 1
20 45835 1 1 114 TYR CE2 C 36.749 -3.806 18.081 1.00 . A A . 114 TYR CE2 1 1
20 45836 1 1 114 TYR CG C 37.811 -5.654 19.268 1.00 . A A . 114 TYR CG 1 1
20 45837 1 1 114 TYR CZ C 37.647 -3.975 17.006 1.00 . A A . 114 TYR CZ 1 1
20 45838 1 1 114 TYR H H 35.594 -7.748 21.547 1.00 . A A . 114 TYR H 1 1
20 45839 1 1 114 TYR HA H 37.301 -8.198 19.142 1.00 . A A . 114 TYR HA 1 1
20 45840 1 1 114 TYR HB2 H 37.466 -6.128 21.334 1.00 . A A . 114 TYR HB2 1 1
20 45841 1 1 114 TYR HB3 H 38.948 -6.764 20.660 1.00 . A A . 114 TYR HB3 1 1
20 45842 1 1 114 TYR HD1 H 39.490 -6.568 18.255 1.00 . A A . 114 TYR HD1 1 1
20 45843 1 1 114 TYR HD2 H 36.107 -4.543 20.011 1.00 . A A . 114 TYR HD2 1 1
20 45844 1 1 114 TYR HE1 H 39.345 -5.109 16.268 1.00 . A A . 114 TYR HE1 1 1
20 45845 1 1 114 TYR HE2 H 35.983 -3.050 18.006 1.00 . A A . 114 TYR HE2 1 1
20 45846 1 1 114 TYR HH H 38.145 -3.454 15.200 1.00 . A A . 114 TYR HH 1 1
20 45847 1 1 114 TYR N N 35.787 -7.871 20.558 1.00 . A A . 114 TYR N 1 1
20 45848 1 1 114 TYR O O 37.479 -9.544 22.029 1.00 . A A . 114 TYR O 1 1
20 45849 1 1 114 TYR OH O 37.502 -3.216 15.884 1.00 . A A . 114 TYR OH 1 1
20 45850 1 1 115 ASN C C 41.449 -9.926 20.939 1.00 . A A . 115 ASN C 1 1
20 45851 1 1 115 ASN CA C 40.010 -10.418 21.107 1.00 . A A . 115 ASN CA 1 1
20 45852 1 1 115 ASN CB C 39.846 -11.831 20.525 1.00 . A A . 115 ASN CB 1 1
20 45853 1 1 115 ASN CG C 38.448 -12.375 20.712 1.00 . A A . 115 ASN CG 1 1
20 45854 1 1 115 ASN H H 39.353 -9.095 19.564 1.00 . A A . 115 ASN H 1 1
20 45855 1 1 115 ASN HA H 39.797 -10.458 22.177 1.00 . A A . 115 ASN HA 1 1
20 45856 1 1 115 ASN HB2 H 40.085 -11.820 19.465 1.00 . A A . 115 ASN HB2 1 1
20 45857 1 1 115 ASN HB3 H 40.541 -12.513 21.018 1.00 . A A . 115 ASN HB3 1 1
20 45858 1 1 115 ASN HD21 H 37.899 -11.843 18.830 1.00 . A A . 115 ASN HD21 1 1
20 45859 1 1 115 ASN HD22 H 36.692 -12.606 19.837 1.00 . A A . 115 ASN HD22 1 1
20 45860 1 1 115 ASN N N 39.082 -9.485 20.465 1.00 . A A . 115 ASN N 1 1
20 45861 1 1 115 ASN ND2 N 37.626 -12.277 19.696 1.00 . A A . 115 ASN ND2 1 1
20 45862 1 1 115 ASN O O 41.758 -9.166 20.018 1.00 . A A . 115 ASN O 1 1
20 45863 1 1 115 ASN OD1 O 38.080 -12.886 21.759 1.00 . A A . 115 ASN OD1 1 1
20 45864 1 1 116 ILE C C 44.674 -11.044 22.033 1.00 . A A . 116 ILE C 1 1
20 45865 1 1 116 ILE CA C 43.702 -9.866 21.959 1.00 . A A . 116 ILE CA 1 1
20 45866 1 1 116 ILE CB C 43.868 -8.872 23.133 1.00 . A A . 116 ILE CB 1 1
20 45867 1 1 116 ILE CD1 C 42.899 -6.689 24.156 1.00 . A A . 116 ILE CD1 1 1
20 45868 1 1 116 ILE CG1 C 42.821 -7.735 23.042 1.00 . A A . 116 ILE CG1 1 1
20 45869 1 1 116 ILE CG2 C 45.303 -8.313 23.093 1.00 . A A . 116 ILE CG2 1 1
20 45870 1 1 116 ILE H H 42.003 -11.066 22.502 1.00 . A A . 116 ILE H 1 1
20 45871 1 1 116 ILE HA H 43.935 -9.306 21.060 1.00 . A A . 116 ILE HA 1 1
20 45872 1 1 116 ILE HB H 43.720 -9.401 24.074 1.00 . A A . 116 ILE HB 1 1
20 45873 1 1 116 ILE HD11 H 43.802 -6.087 24.055 1.00 . A A . 116 ILE HD11 1 1
20 45874 1 1 116 ILE HD12 H 42.034 -6.033 24.075 1.00 . A A . 116 ILE HD12 1 1
20 45875 1 1 116 ILE HD13 H 42.884 -7.180 25.130 1.00 . A A . 116 ILE HD13 1 1
20 45876 1 1 116 ILE HG12 H 42.918 -7.228 22.081 1.00 . A A . 116 ILE HG12 1 1
20 45877 1 1 116 ILE HG13 H 41.821 -8.165 23.098 1.00 . A A . 116 ILE HG13 1 1
20 45878 1 1 116 ILE HG21 H 46.028 -9.113 23.240 1.00 . A A . 116 ILE HG21 1 1
20 45879 1 1 116 ILE HG22 H 45.494 -7.823 22.139 1.00 . A A . 116 ILE HG22 1 1
20 45880 1 1 116 ILE HG23 H 45.454 -7.593 23.893 1.00 . A A . 116 ILE HG23 1 1
20 45881 1 1 116 ILE N N 42.325 -10.369 21.842 1.00 . A A . 116 ILE N 1 1
20 45882 1 1 116 ILE O O 44.716 -11.765 23.029 1.00 . A A . 116 ILE O 1 1
20 45883 1 1 117 GLN C C 47.716 -12.051 20.349 1.00 . A A . 117 GLN C 1 1
20 45884 1 1 117 GLN CA C 46.269 -12.433 20.707 1.00 . A A . 117 GLN CA 1 1
20 45885 1 1 117 GLN CB C 45.621 -13.281 19.593 1.00 . A A . 117 GLN CB 1 1
20 45886 1 1 117 GLN CD C 43.673 -14.689 18.827 1.00 . A A . 117 GLN CD 1 1
20 45887 1 1 117 GLN CG C 44.232 -13.827 19.955 1.00 . A A . 117 GLN CG 1 1
20 45888 1 1 117 GLN H H 45.375 -10.554 20.219 1.00 . A A . 117 GLN H 1 1
20 45889 1 1 117 GLN HA H 46.326 -13.053 21.601 1.00 . A A . 117 GLN HA 1 1
20 45890 1 1 117 GLN HB2 H 45.535 -12.683 18.686 1.00 . A A . 117 GLN HB2 1 1
20 45891 1 1 117 GLN HB3 H 46.265 -14.132 19.374 1.00 . A A . 117 GLN HB3 1 1
20 45892 1 1 117 GLN HE21 H 44.885 -16.273 19.250 1.00 . A A . 117 GLN HE21 1 1
20 45893 1 1 117 GLN HE22 H 43.767 -16.465 17.917 1.00 . A A . 117 GLN HE22 1 1
20 45894 1 1 117 GLN HG2 H 44.303 -14.425 20.863 1.00 . A A . 117 GLN HG2 1 1
20 45895 1 1 117 GLN HG3 H 43.544 -13.002 20.138 1.00 . A A . 117 GLN HG3 1 1
20 45896 1 1 117 GLN N N 45.434 -11.248 20.956 1.00 . A A . 117 GLN N 1 1
20 45897 1 1 117 GLN NE2 N 44.160 -15.902 18.655 1.00 . A A . 117 GLN NE2 1 1
20 45898 1 1 117 GLN O O 48.078 -10.874 20.312 1.00 . A A . 117 GLN O 1 1
20 45899 1 1 117 GLN OE1 O 42.802 -14.280 18.069 1.00 . A A . 117 GLN OE1 1 1
20 45900 1 1 118 ASP C C 50.299 -13.423 18.335 1.00 . A A . 118 ASP C 1 1
20 45901 1 1 118 ASP CA C 49.972 -12.928 19.760 1.00 . A A . 118 ASP CA 1 1
20 45902 1 1 118 ASP CB C 50.763 -13.701 20.826 1.00 . A A . 118 ASP CB 1 1
20 45903 1 1 118 ASP CG C 50.761 -15.222 20.594 1.00 . A A . 118 ASP CG 1 1
20 45904 1 1 118 ASP H H 48.193 -14.000 20.101 1.00 . A A . 118 ASP H 1 1
20 45905 1 1 118 ASP HA H 50.276 -11.882 19.821 1.00 . A A . 118 ASP HA 1 1
20 45906 1 1 118 ASP HB2 H 51.792 -13.342 20.809 1.00 . A A . 118 ASP HB2 1 1
20 45907 1 1 118 ASP HB3 H 50.361 -13.480 21.817 1.00 . A A . 118 ASP HB3 1 1
20 45908 1 1 118 ASP N N 48.546 -13.051 20.069 1.00 . A A . 118 ASP N 1 1
20 45909 1 1 118 ASP O O 49.439 -13.966 17.628 1.00 . A A . 118 ASP O 1 1
20 45910 1 1 118 ASP OD1 O 49.705 -15.803 20.247 1.00 . A A . 118 ASP OD1 1 1
20 45911 1 1 118 ASP OD2 O 51.849 -15.821 20.725 1.00 . A A . 118 ASP OD2 1 1
20 45912 1 1 119 GLY C C 51.900 -15.212 16.336 1.00 . A A . 119 GLY C 1 1
20 45913 1 1 119 GLY CA C 51.992 -13.693 16.568 1.00 . A A . 119 GLY CA 1 1
20 45914 1 1 119 GLY H H 52.236 -12.808 18.501 1.00 . A A . 119 GLY H 1 1
20 45915 1 1 119 GLY HA2 H 51.394 -13.193 15.805 1.00 . A A . 119 GLY HA2 1 1
20 45916 1 1 119 GLY HA3 H 53.031 -13.396 16.432 1.00 . A A . 119 GLY HA3 1 1
20 45917 1 1 119 GLY N N 51.546 -13.245 17.893 1.00 . A A . 119 GLY N 1 1
20 45918 1 1 119 GLY O O 51.708 -15.642 15.196 1.00 . A A . 119 GLY O 1 1
20 45919 1 1 120 LYS C C 50.525 -18.070 17.165 1.00 . A A . 120 LYS C 1 1
20 45920 1 1 120 LYS CA C 51.948 -17.509 17.315 1.00 . A A . 120 LYS CA 1 1
20 45921 1 1 120 LYS CB C 52.602 -18.133 18.566 1.00 . A A . 120 LYS CB 1 1
20 45922 1 1 120 LYS CD C 54.483 -18.075 20.272 1.00 . A A . 120 LYS CD 1 1
20 45923 1 1 120 LYS CE C 55.800 -17.379 20.630 1.00 . A A . 120 LYS CE 1 1
20 45924 1 1 120 LYS CG C 53.994 -17.572 18.908 1.00 . A A . 120 LYS CG 1 1
20 45925 1 1 120 LYS H H 52.158 -15.627 18.308 1.00 . A A . 120 LYS H 1 1
20 45926 1 1 120 LYS HA H 52.511 -17.834 16.438 1.00 . A A . 120 LYS HA 1 1
20 45927 1 1 120 LYS HB2 H 51.936 -17.987 19.416 1.00 . A A . 120 LYS HB2 1 1
20 45928 1 1 120 LYS HB3 H 52.699 -19.209 18.411 1.00 . A A . 120 LYS HB3 1 1
20 45929 1 1 120 LYS HD2 H 53.739 -17.831 21.031 1.00 . A A . 120 LYS HD2 1 1
20 45930 1 1 120 LYS HD3 H 54.625 -19.156 20.234 1.00 . A A . 120 LYS HD3 1 1
20 45931 1 1 120 LYS HE2 H 56.529 -17.581 19.839 1.00 . A A . 120 LYS HE2 1 1
20 45932 1 1 120 LYS HE3 H 55.619 -16.298 20.655 1.00 . A A . 120 LYS HE3 1 1
20 45933 1 1 120 LYS HG2 H 54.702 -17.862 18.131 1.00 . A A . 120 LYS HG2 1 1
20 45934 1 1 120 LYS HG3 H 53.956 -16.486 18.954 1.00 . A A . 120 LYS HG3 1 1
20 45935 1 1 120 LYS HZ1 H 57.187 -17.348 22.181 1.00 . A A . 120 LYS HZ1 1 1
20 45936 1 1 120 LYS HZ2 H 55.667 -17.667 22.686 1.00 . A A . 120 LYS HZ2 1 1
20 45937 1 1 120 LYS HZ3 H 56.537 -18.829 21.927 1.00 . A A . 120 LYS HZ3 1 1
20 45938 1 1 120 LYS N N 51.996 -16.035 17.394 1.00 . A A . 120 LYS N 1 1
20 45939 1 1 120 LYS NZ N 56.329 -17.839 21.940 1.00 . A A . 120 LYS NZ 1 1
20 45940 1 1 120 LYS O O 50.375 -19.222 16.752 1.00 . A A . 120 LYS O 1 1
20 45941 1 1 121 ARG C C 47.775 -18.815 18.624 1.00 . A A . 121 ARG C 1 1
20 45942 1 1 121 ARG CA C 48.061 -17.682 17.624 1.00 . A A . 121 ARG CA 1 1
20 45943 1 1 121 ARG CB C 47.454 -18.003 16.240 1.00 . A A . 121 ARG CB 1 1
20 45944 1 1 121 ARG CD C 46.960 -15.618 15.635 1.00 . A A . 121 ARG CD 1 1
20 45945 1 1 121 ARG CG C 47.619 -16.914 15.192 1.00 . A A . 121 ARG CG 1 1
20 45946 1 1 121 ARG CZ C 47.385 -13.543 14.320 1.00 . A A . 121 ARG CZ 1 1
20 45947 1 1 121 ARG H H 49.734 -16.371 17.871 1.00 . A A . 121 ARG H 1 1
20 45948 1 1 121 ARG HA H 47.525 -16.821 18.024 1.00 . A A . 121 ARG HA 1 1
20 45949 1 1 121 ARG HB2 H 47.903 -18.892 15.815 1.00 . A A . 121 ARG HB2 1 1
20 45950 1 1 121 ARG HB3 H 46.387 -18.200 16.353 1.00 . A A . 121 ARG HB3 1 1
20 45951 1 1 121 ARG HD2 H 45.953 -15.831 16.002 1.00 . A A . 121 ARG HD2 1 1
20 45952 1 1 121 ARG HD3 H 47.531 -15.165 16.442 1.00 . A A . 121 ARG HD3 1 1
20 45953 1 1 121 ARG HE H 46.333 -15.131 13.708 1.00 . A A . 121 ARG HE 1 1
20 45954 1 1 121 ARG HG2 H 48.675 -16.740 14.980 1.00 . A A . 121 ARG HG2 1 1
20 45955 1 1 121 ARG HG3 H 47.133 -17.264 14.282 1.00 . A A . 121 ARG HG3 1 1
20 45956 1 1 121 ARG HH11 H 48.503 -13.595 15.987 1.00 . A A . 121 ARG HH11 1 1
20 45957 1 1 121 ARG HH12 H 48.382 -12.051 15.215 1.00 . A A . 121 ARG HH12 1 1
20 45958 1 1 121 ARG HH21 H 46.389 -13.147 12.630 1.00 . A A . 121 ARG HH21 1 1
20 45959 1 1 121 ARG HH22 H 47.421 -11.866 13.209 1.00 . A A . 121 ARG HH22 1 1
20 45960 1 1 121 ARG N N 49.488 -17.287 17.509 1.00 . A A . 121 ARG N 1 1
20 45961 1 1 121 ARG NE N 46.858 -14.742 14.472 1.00 . A A . 121 ARG NE 1 1
20 45962 1 1 121 ARG NH1 N 48.225 -13.051 15.179 1.00 . A A . 121 ARG NH1 1 1
20 45963 1 1 121 ARG NH2 N 47.056 -12.808 13.301 1.00 . A A . 121 ARG NH2 1 1
20 45964 1 1 121 ARG O O 46.660 -19.336 18.659 1.00 . A A . 121 ARG O 1 1
20 45965 1 1 122 THR C C 47.844 -19.803 21.713 1.00 . A A . 122 THR C 1 1
20 45966 1 1 122 THR CA C 48.598 -20.260 20.459 1.00 . A A . 122 THR CA 1 1
20 45967 1 1 122 THR CB C 49.965 -20.821 20.872 1.00 . A A . 122 THR CB 1 1
20 45968 1 1 122 THR CG2 C 50.697 -21.471 19.697 1.00 . A A . 122 THR CG2 1 1
20 45969 1 1 122 THR H H 49.625 -18.695 19.439 1.00 . A A . 122 THR H 1 1
20 45970 1 1 122 THR HA H 48.032 -21.085 20.031 1.00 . A A . 122 THR HA 1 1
20 45971 1 1 122 THR HB H 49.810 -21.573 21.645 1.00 . A A . 122 THR HB 1 1
20 45972 1 1 122 THR HG1 H 51.597 -20.210 21.723 1.00 . A A . 122 THR HG1 1 1
20 45973 1 1 122 THR HG21 H 50.941 -20.722 18.944 1.00 . A A . 122 THR HG21 1 1
20 45974 1 1 122 THR HG22 H 51.618 -21.934 20.050 1.00 . A A . 122 THR HG22 1 1
20 45975 1 1 122 THR HG23 H 50.065 -22.237 19.249 1.00 . A A . 122 THR HG23 1 1
20 45976 1 1 122 THR N N 48.747 -19.190 19.456 1.00 . A A . 122 THR N 1 1
20 45977 1 1 122 THR O O 47.361 -20.645 22.474 1.00 . A A . 122 THR O 1 1
20 45978 1 1 122 THR OG1 O 50.796 -19.792 21.364 1.00 . A A . 122 THR OG1 1 1
20 45979 1 1 123 VAL C C 46.380 -16.595 22.911 1.00 . A A . 123 VAL C 1 1
20 45980 1 1 123 VAL CA C 47.193 -17.878 23.161 1.00 . A A . 123 VAL CA 1 1
20 45981 1 1 123 VAL CB C 48.341 -17.589 24.160 1.00 . A A . 123 VAL CB 1 1
20 45982 1 1 123 VAL CG1 C 49.018 -18.865 24.676 1.00 . A A . 123 VAL CG1 1 1
20 45983 1 1 123 VAL CG2 C 49.424 -16.671 23.573 1.00 . A A . 123 VAL CG2 1 1
20 45984 1 1 123 VAL H H 48.143 -17.858 21.258 1.00 . A A . 123 VAL H 1 1
20 45985 1 1 123 VAL HA H 46.514 -18.586 23.635 1.00 . A A . 123 VAL HA 1 1
20 45986 1 1 123 VAL HB H 47.912 -17.100 25.034 1.00 . A A . 123 VAL HB 1 1
20 45987 1 1 123 VAL HG11 H 49.591 -19.341 23.881 1.00 . A A . 123 VAL HG11 1 1
20 45988 1 1 123 VAL HG12 H 49.695 -18.615 25.492 1.00 . A A . 123 VAL HG12 1 1
20 45989 1 1 123 VAL HG13 H 48.266 -19.561 25.042 1.00 . A A . 123 VAL HG13 1 1
20 45990 1 1 123 VAL HG21 H 48.991 -15.716 23.279 1.00 . A A . 123 VAL HG21 1 1
20 45991 1 1 123 VAL HG22 H 50.203 -16.491 24.310 1.00 . A A . 123 VAL HG22 1 1
20 45992 1 1 123 VAL HG23 H 49.885 -17.139 22.703 1.00 . A A . 123 VAL HG23 1 1
20 45993 1 1 123 VAL N N 47.718 -18.486 21.928 1.00 . A A . 123 VAL N 1 1
20 45994 1 1 123 VAL O O 46.367 -16.034 21.813 1.00 . A A . 123 VAL O 1 1
20 45995 1 1 124 SER C C 45.056 -14.303 25.479 1.00 . A A . 124 SER C 1 1
20 45996 1 1 124 SER CA C 44.915 -14.900 24.065 1.00 . A A . 124 SER CA 1 1
20 45997 1 1 124 SER CB C 43.446 -15.240 23.780 1.00 . A A . 124 SER CB 1 1
20 45998 1 1 124 SER H H 45.740 -16.695 24.808 1.00 . A A . 124 SER H 1 1
20 45999 1 1 124 SER HA H 45.265 -14.176 23.331 1.00 . A A . 124 SER HA 1 1
20 46000 1 1 124 SER HB2 H 43.383 -15.794 22.841 1.00 . A A . 124 SER HB2 1 1
20 46001 1 1 124 SER HB3 H 43.062 -15.872 24.582 1.00 . A A . 124 SER HB3 1 1
20 46002 1 1 124 SER HG H 41.716 -14.335 23.640 1.00 . A A . 124 SER HG 1 1
20 46003 1 1 124 SER N N 45.708 -16.129 23.964 1.00 . A A . 124 SER N 1 1
20 46004 1 1 124 SER O O 45.360 -15.029 26.433 1.00 . A A . 124 SER O 1 1
20 46005 1 1 124 SER OG O 42.654 -14.071 23.672 1.00 . A A . 124 SER OG 1 1
20 46006 1 1 125 TRP C C 43.573 -12.733 27.756 1.00 . A A . 125 TRP C 1 1
20 46007 1 1 125 TRP CA C 44.821 -12.334 26.956 1.00 . A A . 125 TRP CA 1 1
20 46008 1 1 125 TRP CB C 44.827 -10.807 26.807 1.00 . A A . 125 TRP CB 1 1
20 46009 1 1 125 TRP CD1 C 47.256 -10.684 25.997 1.00 . A A . 125 TRP CD1 1 1
20 46010 1 1 125 TRP CD2 C 46.332 -8.679 26.375 1.00 . A A . 125 TRP CD2 1 1
20 46011 1 1 125 TRP CE2 C 47.654 -8.440 25.894 1.00 . A A . 125 TRP CE2 1 1
20 46012 1 1 125 TRP CE3 C 45.541 -7.553 26.685 1.00 . A A . 125 TRP CE3 1 1
20 46013 1 1 125 TRP CG C 46.097 -10.118 26.406 1.00 . A A . 125 TRP CG 1 1
20 46014 1 1 125 TRP CH2 C 47.336 -6.045 25.998 1.00 . A A . 125 TRP CH2 1 1
20 46015 1 1 125 TRP CZ2 C 48.159 -7.146 25.703 1.00 . A A . 125 TRP CZ2 1 1
20 46016 1 1 125 TRP CZ3 C 46.035 -6.251 26.490 1.00 . A A . 125 TRP CZ3 1 1
20 46017 1 1 125 TRP H H 44.609 -12.445 24.819 1.00 . A A . 125 TRP H 1 1
20 46018 1 1 125 TRP HA H 45.702 -12.628 27.523 1.00 . A A . 125 TRP HA 1 1
20 46019 1 1 125 TRP HB2 H 44.048 -10.524 26.100 1.00 . A A . 125 TRP HB2 1 1
20 46020 1 1 125 TRP HB3 H 44.547 -10.381 27.772 1.00 . A A . 125 TRP HB3 1 1
20 46021 1 1 125 TRP HD1 H 47.430 -11.748 25.913 1.00 . A A . 125 TRP HD1 1 1
20 46022 1 1 125 TRP HE1 H 49.103 -9.888 25.318 1.00 . A A . 125 TRP HE1 1 1
20 46023 1 1 125 TRP HE3 H 44.534 -7.699 27.050 1.00 . A A . 125 TRP HE3 1 1
20 46024 1 1 125 TRP HH2 H 47.695 -5.041 25.838 1.00 . A A . 125 TRP HH2 1 1
20 46025 1 1 125 TRP HZ2 H 49.158 -7.002 25.318 1.00 . A A . 125 TRP HZ2 1 1
20 46026 1 1 125 TRP HZ3 H 45.402 -5.404 26.706 1.00 . A A . 125 TRP HZ3 1 1
20 46027 1 1 125 TRP N N 44.852 -12.992 25.640 1.00 . A A . 125 TRP N 1 1
20 46028 1 1 125 TRP NE1 N 48.178 -9.699 25.695 1.00 . A A . 125 TRP NE1 1 1
20 46029 1 1 125 TRP O O 42.454 -12.712 27.232 1.00 . A A . 125 TRP O 1 1
20 46030 1 1 126 SER C C 42.818 -12.975 31.386 1.00 . A A . 126 SER C 1 1
20 46031 1 1 126 SER CA C 42.705 -13.515 29.951 1.00 . A A . 126 SER CA 1 1
20 46032 1 1 126 SER CB C 42.722 -15.053 29.973 1.00 . A A . 126 SER CB 1 1
20 46033 1 1 126 SER H H 44.702 -13.005 29.409 1.00 . A A . 126 SER H 1 1
20 46034 1 1 126 SER HA H 41.734 -13.201 29.573 1.00 . A A . 126 SER HA 1 1
20 46035 1 1 126 SER HB2 H 41.898 -15.417 30.586 1.00 . A A . 126 SER HB2 1 1
20 46036 1 1 126 SER HB3 H 42.579 -15.439 28.960 1.00 . A A . 126 SER HB3 1 1
20 46037 1 1 126 SER HG H 43.799 -16.435 30.854 1.00 . A A . 126 SER HG 1 1
20 46038 1 1 126 SER N N 43.752 -13.021 29.046 1.00 . A A . 126 SER N 1 1
20 46039 1 1 126 SER O O 43.770 -12.281 31.750 1.00 . A A . 126 SER O 1 1
20 46040 1 1 126 SER OG O 43.947 -15.535 30.508 1.00 . A A . 126 SER OG 1 1
20 46041 1 1 127 LEU C C 41.624 -14.332 34.443 1.00 . A A . 127 LEU C 1 1
20 46042 1 1 127 LEU CA C 41.693 -13.014 33.636 1.00 . A A . 127 LEU CA 1 1
20 46043 1 1 127 LEU CB C 40.427 -12.152 33.866 1.00 . A A . 127 LEU CB 1 1
20 46044 1 1 127 LEU CD1 C 41.657 -9.909 33.742 1.00 . A A . 127 LEU CD1 1 1
20 46045 1 1 127 LEU CD2 C 40.194 -10.569 31.839 1.00 . A A . 127 LEU CD2 1 1
20 46046 1 1 127 LEU CG C 40.408 -10.696 33.348 1.00 . A A . 127 LEU CG 1 1
20 46047 1 1 127 LEU H H 41.064 -13.845 31.791 1.00 . A A . 127 LEU H 1 1
20 46048 1 1 127 LEU HA H 42.569 -12.468 33.988 1.00 . A A . 127 LEU HA 1 1
20 46049 1 1 127 LEU HB2 H 39.564 -12.677 33.458 1.00 . A A . 127 LEU HB2 1 1
20 46050 1 1 127 LEU HB3 H 40.265 -12.087 34.940 1.00 . A A . 127 LEU HB3 1 1
20 46051 1 1 127 LEU HD11 H 41.529 -8.862 33.470 1.00 . A A . 127 LEU HD11 1 1
20 46052 1 1 127 LEU HD12 H 41.811 -9.977 34.819 1.00 . A A . 127 LEU HD12 1 1
20 46053 1 1 127 LEU HD13 H 42.531 -10.303 33.224 1.00 . A A . 127 LEU HD13 1 1
20 46054 1 1 127 LEU HD21 H 39.998 -9.529 31.584 1.00 . A A . 127 LEU HD21 1 1
20 46055 1 1 127 LEU HD22 H 41.080 -10.890 31.295 1.00 . A A . 127 LEU HD22 1 1
20 46056 1 1 127 LEU HD23 H 39.342 -11.177 31.531 1.00 . A A . 127 LEU HD23 1 1
20 46057 1 1 127 LEU HG H 39.556 -10.208 33.821 1.00 . A A . 127 LEU HG 1 1
20 46058 1 1 127 LEU N N 41.819 -13.309 32.206 1.00 . A A . 127 LEU N 1 1
20 46059 1 1 127 LEU O O 41.503 -15.418 33.869 1.00 . A A . 127 LEU O 1 1
20 46060 1 1 128 ASN C C 40.475 -15.395 37.673 1.00 . A A . 128 ASN C 1 1
20 46061 1 1 128 ASN CA C 41.665 -15.404 36.690 1.00 . A A . 128 ASN CA 1 1
20 46062 1 1 128 ASN CB C 43.005 -15.452 37.445 1.00 . A A . 128 ASN CB 1 1
20 46063 1 1 128 ASN CG C 44.196 -15.725 36.540 1.00 . A A . 128 ASN CG 1 1
20 46064 1 1 128 ASN H H 41.717 -13.319 36.195 1.00 . A A . 128 ASN H 1 1
20 46065 1 1 128 ASN HA H 41.575 -16.329 36.116 1.00 . A A . 128 ASN HA 1 1
20 46066 1 1 128 ASN HB2 H 43.159 -14.518 37.980 1.00 . A A . 128 ASN HB2 1 1
20 46067 1 1 128 ASN HB3 H 42.966 -16.250 38.185 1.00 . A A . 128 ASN HB3 1 1
20 46068 1 1 128 ASN HD21 H 45.110 -13.962 37.000 1.00 . A A . 128 ASN HD21 1 1
20 46069 1 1 128 ASN HD22 H 45.957 -15.033 35.911 1.00 . A A . 128 ASN HD22 1 1
20 46070 1 1 128 ASN N N 41.669 -14.246 35.778 1.00 . A A . 128 ASN N 1 1
20 46071 1 1 128 ASN ND2 N 45.152 -14.824 36.477 1.00 . A A . 128 ASN ND2 1 1
20 46072 1 1 128 ASN O O 39.962 -16.459 38.026 1.00 . A A . 128 ASN O 1 1
20 46073 1 1 128 ASN OD1 O 44.293 -16.756 35.889 1.00 . A A . 128 ASN OD1 1 1
20 46074 1 1 129 ASN C C 37.831 -12.961 38.230 1.00 . A A . 129 ASN C 1 1
20 46075 1 1 129 ASN CA C 38.792 -13.985 38.873 1.00 . A A . 129 ASN CA 1 1
20 46076 1 1 129 ASN CB C 39.199 -13.542 40.290 1.00 . A A . 129 ASN CB 1 1
20 46077 1 1 129 ASN CG C 40.047 -14.569 41.021 1.00 . A A . 129 ASN CG 1 1
20 46078 1 1 129 ASN H H 40.550 -13.390 37.827 1.00 . A A . 129 ASN H 1 1
20 46079 1 1 129 ASN HA H 38.233 -14.920 38.958 1.00 . A A . 129 ASN HA 1 1
20 46080 1 1 129 ASN HB2 H 39.740 -12.597 40.237 1.00 . A A . 129 ASN HB2 1 1
20 46081 1 1 129 ASN HB3 H 38.301 -13.370 40.883 1.00 . A A . 129 ASN HB3 1 1
20 46082 1 1 129 ASN HD21 H 41.741 -13.698 40.375 1.00 . A A . 129 ASN HD21 1 1
20 46083 1 1 129 ASN HD22 H 41.949 -15.104 41.430 1.00 . A A . 129 ASN HD22 1 1
20 46084 1 1 129 ASN N N 39.994 -14.210 38.059 1.00 . A A . 129 ASN N 1 1
20 46085 1 1 129 ASN ND2 N 41.353 -14.451 40.951 1.00 . A A . 129 ASN ND2 1 1
20 46086 1 1 129 ASN O O 36.698 -12.817 38.695 1.00 . A A . 129 ASN O 1 1
20 46087 1 1 129 ASN OD1 O 39.546 -15.480 41.670 1.00 . A A . 129 ASN OD1 1 1
20 46088 1 1 130 ALA C C 37.002 -10.092 37.249 1.00 . A A . 130 ALA C 1 1
20 46089 1 1 130 ALA CA C 37.474 -11.296 36.394 1.00 . A A . 130 ALA CA 1 1
20 46090 1 1 130 ALA CB C 36.366 -12.013 35.598 1.00 . A A . 130 ALA CB 1 1
20 46091 1 1 130 ALA H H 39.218 -12.423 36.875 1.00 . A A . 130 ALA H 1 1
20 46092 1 1 130 ALA HA H 38.154 -10.869 35.657 1.00 . A A . 130 ALA HA 1 1
20 46093 1 1 130 ALA HB1 H 35.614 -12.420 36.275 1.00 . A A . 130 ALA HB1 1 1
20 46094 1 1 130 ALA HB2 H 35.884 -11.305 34.923 1.00 . A A . 130 ALA HB2 1 1
20 46095 1 1 130 ALA HB3 H 36.790 -12.829 35.011 1.00 . A A . 130 ALA HB3 1 1
20 46096 1 1 130 ALA N N 38.253 -12.289 37.147 1.00 . A A . 130 ALA N 1 1
20 46097 1 1 130 ALA O O 35.870 -9.617 37.122 1.00 . A A . 130 ALA O 1 1
20 46098 1 1 131 THR C C 38.764 -7.487 39.155 1.00 . A A . 131 THR C 1 1
20 46099 1 1 131 THR CA C 37.622 -8.513 39.096 1.00 . A A . 131 THR CA 1 1
20 46100 1 1 131 THR CB C 37.377 -9.077 40.511 1.00 . A A . 131 THR CB 1 1
20 46101 1 1 131 THR CG2 C 36.019 -9.766 40.629 1.00 . A A . 131 THR CG2 1 1
20 46102 1 1 131 THR H H 38.790 -10.039 38.185 1.00 . A A . 131 THR H 1 1
20 46103 1 1 131 THR HA H 36.729 -7.967 38.795 1.00 . A A . 131 THR HA 1 1
20 46104 1 1 131 THR HB H 37.393 -8.256 41.229 1.00 . A A . 131 THR HB 1 1
20 46105 1 1 131 THR HG1 H 38.232 -10.257 41.799 1.00 . A A . 131 THR HG1 1 1
20 46106 1 1 131 THR HG21 H 35.972 -10.632 39.970 1.00 . A A . 131 THR HG21 1 1
20 46107 1 1 131 THR HG22 H 35.855 -10.088 41.657 1.00 . A A . 131 THR HG22 1 1
20 46108 1 1 131 THR HG23 H 35.233 -9.067 40.352 1.00 . A A . 131 THR HG23 1 1
20 46109 1 1 131 THR N N 37.882 -9.598 38.127 1.00 . A A . 131 THR N 1 1
20 46110 1 1 131 THR O O 39.870 -7.722 38.664 1.00 . A A . 131 THR O 1 1
20 46111 1 1 131 THR OG1 O 38.376 -10.013 40.868 1.00 . A A . 131 THR OG1 1 1
20 46112 1 1 132 ALA C C 40.684 -5.548 40.719 1.00 . A A . 132 ALA C 1 1
20 46113 1 1 132 ALA CA C 39.446 -5.213 39.862 1.00 . A A . 132 ALA CA 1 1
20 46114 1 1 132 ALA CB C 38.698 -4.005 40.435 1.00 . A A . 132 ALA CB 1 1
20 46115 1 1 132 ALA H H 37.570 -6.165 40.127 1.00 . A A . 132 ALA H 1 1
20 46116 1 1 132 ALA HA H 39.804 -4.954 38.865 1.00 . A A . 132 ALA HA 1 1
20 46117 1 1 132 ALA HB1 H 38.303 -4.243 41.423 1.00 . A A . 132 ALA HB1 1 1
20 46118 1 1 132 ALA HB2 H 39.386 -3.163 40.528 1.00 . A A . 132 ALA HB2 1 1
20 46119 1 1 132 ALA HB3 H 37.875 -3.729 39.773 1.00 . A A . 132 ALA HB3 1 1
20 46120 1 1 132 ALA N N 38.488 -6.314 39.736 1.00 . A A . 132 ALA N 1 1
20 46121 1 1 132 ALA O O 40.626 -6.357 41.649 1.00 . A A . 132 ALA O 1 1
20 46122 1 1 133 GLY C C 43.889 -6.308 40.529 1.00 . A A . 133 GLY C 1 1
20 46123 1 1 133 GLY CA C 43.111 -5.090 41.049 1.00 . A A . 133 GLY CA 1 1
20 46124 1 1 133 GLY H H 41.786 -4.266 39.608 1.00 . A A . 133 GLY H 1 1
20 46125 1 1 133 GLY HA2 H 43.721 -4.203 40.878 1.00 . A A . 133 GLY HA2 1 1
20 46126 1 1 133 GLY HA3 H 42.973 -5.206 42.125 1.00 . A A . 133 GLY HA3 1 1
20 46127 1 1 133 GLY N N 41.805 -4.891 40.409 1.00 . A A . 133 GLY N 1 1
20 46128 1 1 133 GLY O O 45.026 -6.532 40.943 1.00 . A A . 133 GLY O 1 1
20 46129 1 1 134 GLU C C 44.928 -8.104 38.024 1.00 . A A . 134 GLU C 1 1
20 46130 1 1 134 GLU CA C 43.882 -8.346 39.122 1.00 . A A . 134 GLU CA 1 1
20 46131 1 1 134 GLU CB C 42.754 -9.257 38.618 1.00 . A A . 134 GLU CB 1 1
20 46132 1 1 134 GLU CD C 42.182 -11.689 38.201 1.00 . A A . 134 GLU CD 1 1
20 46133 1 1 134 GLU CG C 43.263 -10.608 38.104 1.00 . A A . 134 GLU CG 1 1
20 46134 1 1 134 GLU H H 42.366 -6.870 39.321 1.00 . A A . 134 GLU H 1 1
20 46135 1 1 134 GLU HA H 44.374 -8.861 39.949 1.00 . A A . 134 GLU HA 1 1
20 46136 1 1 134 GLU HB2 H 42.085 -9.426 39.459 1.00 . A A . 134 GLU HB2 1 1
20 46137 1 1 134 GLU HB3 H 42.201 -8.761 37.820 1.00 . A A . 134 GLU HB3 1 1
20 46138 1 1 134 GLU HG2 H 43.591 -10.497 37.068 1.00 . A A . 134 GLU HG2 1 1
20 46139 1 1 134 GLU HG3 H 44.125 -10.918 38.700 1.00 . A A . 134 GLU HG3 1 1
20 46140 1 1 134 GLU N N 43.294 -7.107 39.638 1.00 . A A . 134 GLU N 1 1
20 46141 1 1 134 GLU O O 44.738 -7.297 37.112 1.00 . A A . 134 GLU O 1 1
20 46142 1 1 134 GLU OE1 O 41.359 -11.844 37.266 1.00 . A A . 134 GLU OE1 1 1
20 46143 1 1 134 GLU OE2 O 42.177 -12.433 39.207 1.00 . A A . 134 GLU OE2 1 1
20 46144 1 1 135 GLU C C 46.558 -9.816 35.911 1.00 . A A . 135 GLU C 1 1
20 46145 1 1 135 GLU CA C 47.068 -8.949 37.078 1.00 . A A . 135 GLU CA 1 1
20 46146 1 1 135 GLU CB C 48.303 -9.571 37.747 1.00 . A A . 135 GLU CB 1 1
20 46147 1 1 135 GLU CD C 50.738 -10.199 37.635 1.00 . A A . 135 GLU CD 1 1
20 46148 1 1 135 GLU CG C 49.569 -9.519 36.892 1.00 . A A . 135 GLU CG 1 1
20 46149 1 1 135 GLU H H 46.118 -9.475 38.892 1.00 . A A . 135 GLU H 1 1
20 46150 1 1 135 GLU HA H 47.326 -7.959 36.704 1.00 . A A . 135 GLU HA 1 1
20 46151 1 1 135 GLU HB2 H 48.500 -9.025 38.671 1.00 . A A . 135 GLU HB2 1 1
20 46152 1 1 135 GLU HB3 H 48.091 -10.609 38.009 1.00 . A A . 135 GLU HB3 1 1
20 46153 1 1 135 GLU HG2 H 49.382 -10.019 35.938 1.00 . A A . 135 GLU HG2 1 1
20 46154 1 1 135 GLU HG3 H 49.812 -8.475 36.687 1.00 . A A . 135 GLU HG3 1 1
20 46155 1 1 135 GLU N N 46.034 -8.842 38.110 1.00 . A A . 135 GLU N 1 1
20 46156 1 1 135 GLU O O 46.146 -10.963 36.124 1.00 . A A . 135 GLU O 1 1
20 46157 1 1 135 GLU OE1 O 51.121 -9.728 38.735 1.00 . A A . 135 GLU OE1 1 1
20 46158 1 1 135 GLU OE2 O 51.277 -11.212 37.135 1.00 . A A . 135 GLU OE2 1 1
20 46159 1 1 136 VAL C C 47.039 -11.199 33.164 1.00 . A A . 136 VAL C 1 1
20 46160 1 1 136 VAL CA C 46.085 -10.045 33.507 1.00 . A A . 136 VAL CA 1 1
20 46161 1 1 136 VAL CB C 45.814 -9.159 32.272 1.00 . A A . 136 VAL CB 1 1
20 46162 1 1 136 VAL CG1 C 44.926 -7.957 32.604 1.00 . A A . 136 VAL CG1 1 1
20 46163 1 1 136 VAL CG2 C 47.084 -8.651 31.594 1.00 . A A . 136 VAL CG2 1 1
20 46164 1 1 136 VAL H H 46.951 -8.361 34.535 1.00 . A A . 136 VAL H 1 1
20 46165 1 1 136 VAL HA H 45.127 -10.496 33.772 1.00 . A A . 136 VAL HA 1 1
20 46166 1 1 136 VAL HB H 45.277 -9.765 31.542 1.00 . A A . 136 VAL HB 1 1
20 46167 1 1 136 VAL HG11 H 45.455 -7.256 33.248 1.00 . A A . 136 VAL HG11 1 1
20 46168 1 1 136 VAL HG12 H 44.643 -7.448 31.682 1.00 . A A . 136 VAL HG12 1 1
20 46169 1 1 136 VAL HG13 H 44.023 -8.299 33.105 1.00 . A A . 136 VAL HG13 1 1
20 46170 1 1 136 VAL HG21 H 47.617 -9.503 31.178 1.00 . A A . 136 VAL HG21 1 1
20 46171 1 1 136 VAL HG22 H 46.826 -7.982 30.772 1.00 . A A . 136 VAL HG22 1 1
20 46172 1 1 136 VAL HG23 H 47.718 -8.128 32.309 1.00 . A A . 136 VAL HG23 1 1
20 46173 1 1 136 VAL N N 46.555 -9.282 34.683 1.00 . A A . 136 VAL N 1 1
20 46174 1 1 136 VAL O O 48.213 -11.196 33.542 1.00 . A A . 136 VAL O 1 1
20 46175 1 1 137 SER C C 47.182 -13.732 30.582 1.00 . A A . 137 SER C 1 1
20 46176 1 1 137 SER CA C 47.239 -13.429 32.082 1.00 . A A . 137 SER CA 1 1
20 46177 1 1 137 SER CB C 46.613 -14.563 32.901 1.00 . A A . 137 SER CB 1 1
20 46178 1 1 137 SER H H 45.585 -12.098 32.086 1.00 . A A . 137 SER H 1 1
20 46179 1 1 137 SER HA H 48.288 -13.354 32.359 1.00 . A A . 137 SER HA 1 1
20 46180 1 1 137 SER HB2 H 46.482 -14.223 33.930 1.00 . A A . 137 SER HB2 1 1
20 46181 1 1 137 SER HB3 H 45.634 -14.811 32.489 1.00 . A A . 137 SER HB3 1 1
20 46182 1 1 137 SER HG H 47.011 -16.416 33.408 1.00 . A A . 137 SER HG 1 1
20 46183 1 1 137 SER N N 46.544 -12.178 32.409 1.00 . A A . 137 SER N 1 1
20 46184 1 1 137 SER O O 46.484 -13.050 29.828 1.00 . A A . 137 SER O 1 1
20 46185 1 1 137 SER OG O 47.452 -15.706 32.904 1.00 . A A . 137 SER OG 1 1
20 46186 1 1 138 ILE C C 47.981 -16.706 28.695 1.00 . A A . 138 ILE C 1 1
20 46187 1 1 138 ILE CA C 48.026 -15.174 28.735 1.00 . A A . 138 ILE CA 1 1
20 46188 1 1 138 ILE CB C 49.300 -14.611 28.058 1.00 . A A . 138 ILE CB 1 1
20 46189 1 1 138 ILE CD1 C 50.549 -12.396 27.529 1.00 . A A . 138 ILE CD1 1 1
20 46190 1 1 138 ILE CG1 C 49.282 -13.067 28.064 1.00 . A A . 138 ILE CG1 1 1
20 46191 1 1 138 ILE CG2 C 49.411 -15.129 26.616 1.00 . A A . 138 ILE CG2 1 1
20 46192 1 1 138 ILE H H 48.518 -15.221 30.809 1.00 . A A . 138 ILE H 1 1
20 46193 1 1 138 ILE HA H 47.161 -14.799 28.191 1.00 . A A . 138 ILE HA 1 1
20 46194 1 1 138 ILE HB H 50.177 -14.954 28.607 1.00 . A A . 138 ILE HB 1 1
20 46195 1 1 138 ILE HD11 H 51.415 -12.757 28.083 1.00 . A A . 138 ILE HD11 1 1
20 46196 1 1 138 ILE HD12 H 50.672 -12.604 26.469 1.00 . A A . 138 ILE HD12 1 1
20 46197 1 1 138 ILE HD13 H 50.461 -11.319 27.660 1.00 . A A . 138 ILE HD13 1 1
20 46198 1 1 138 ILE HG12 H 48.426 -12.725 27.491 1.00 . A A . 138 ILE HG12 1 1
20 46199 1 1 138 ILE HG13 H 49.149 -12.708 29.077 1.00 . A A . 138 ILE HG13 1 1
20 46200 1 1 138 ILE HG21 H 50.316 -14.753 26.140 1.00 . A A . 138 ILE HG21 1 1
20 46201 1 1 138 ILE HG22 H 49.484 -16.216 26.614 1.00 . A A . 138 ILE HG22 1 1
20 46202 1 1 138 ILE HG23 H 48.543 -14.817 26.034 1.00 . A A . 138 ILE HG23 1 1
20 46203 1 1 138 ILE N N 47.939 -14.734 30.133 1.00 . A A . 138 ILE N 1 1
20 46204 1 1 138 ILE O O 48.768 -17.387 29.359 1.00 . A A . 138 ILE O 1 1
20 46205 1 1 139 GLY C C 45.787 -19.019 26.703 1.00 . A A . 139 GLY C 1 1
20 46206 1 1 139 GLY CA C 46.811 -18.692 27.792 1.00 . A A . 139 GLY CA 1 1
20 46207 1 1 139 GLY H H 46.437 -16.636 27.387 1.00 . A A . 139 GLY H 1 1
20 46208 1 1 139 GLY HA2 H 47.742 -19.209 27.558 1.00 . A A . 139 GLY HA2 1 1
20 46209 1 1 139 GLY HA3 H 46.439 -19.069 28.745 1.00 . A A . 139 GLY HA3 1 1
20 46210 1 1 139 GLY N N 47.055 -17.251 27.907 1.00 . A A . 139 GLY N 1 1
20 46211 1 1 139 GLY O O 45.468 -18.168 25.875 1.00 . A A . 139 GLY O 1 1
20 46212 1 1 140 ALA C C 42.942 -19.758 25.886 1.00 . A A . 140 ALA C 1 1
20 46213 1 1 140 ALA CA C 44.199 -20.657 25.776 1.00 . A A . 140 ALA CA 1 1
20 46214 1 1 140 ALA CB C 43.865 -22.129 26.051 1.00 . A A . 140 ALA CB 1 1
20 46215 1 1 140 ALA H H 45.597 -20.919 27.367 1.00 . A A . 140 ALA H 1 1
20 46216 1 1 140 ALA HA H 44.570 -20.582 24.753 1.00 . A A . 140 ALA HA 1 1
20 46217 1 1 140 ALA HB1 H 43.491 -22.243 27.070 1.00 . A A . 140 ALA HB1 1 1
20 46218 1 1 140 ALA HB2 H 43.100 -22.470 25.352 1.00 . A A . 140 ALA HB2 1 1
20 46219 1 1 140 ALA HB3 H 44.758 -22.743 25.922 1.00 . A A . 140 ALA HB3 1 1
20 46220 1 1 140 ALA N N 45.278 -20.250 26.683 1.00 . A A . 140 ALA N 1 1
20 46221 1 1 140 ALA O O 42.694 -19.119 26.913 1.00 . A A . 140 ALA O 1 1
20 46222 1 1 141 ASP C C 39.845 -19.393 25.819 1.00 . A A . 141 ASP C 1 1
20 46223 1 1 141 ASP CA C 40.879 -18.965 24.757 1.00 . A A . 141 ASP CA 1 1
20 46224 1 1 141 ASP CB C 40.288 -19.067 23.342 1.00 . A A . 141 ASP CB 1 1
20 46225 1 1 141 ASP CG C 39.757 -20.475 23.013 1.00 . A A . 141 ASP CG 1 1
20 46226 1 1 141 ASP H H 42.341 -20.299 24.024 1.00 . A A . 141 ASP H 1 1
20 46227 1 1 141 ASP HA H 41.117 -17.915 24.937 1.00 . A A . 141 ASP HA 1 1
20 46228 1 1 141 ASP HB2 H 39.475 -18.344 23.252 1.00 . A A . 141 ASP HB2 1 1
20 46229 1 1 141 ASP HB3 H 41.052 -18.783 22.614 1.00 . A A . 141 ASP HB3 1 1
20 46230 1 1 141 ASP N N 42.132 -19.722 24.822 1.00 . A A . 141 ASP N 1 1
20 46231 1 1 141 ASP O O 39.887 -20.502 26.364 1.00 . A A . 141 ASP O 1 1
20 46232 1 1 141 ASP OD1 O 40.566 -21.349 22.616 1.00 . A A . 141 ASP OD1 1 1
20 46233 1 1 141 ASP OD2 O 38.529 -20.701 23.128 1.00 . A A . 141 ASP OD2 1 1
20 46234 1 1 142 ALA C C 36.509 -18.032 26.683 1.00 . A A . 142 ALA C 1 1
20 46235 1 1 142 ALA CA C 37.854 -18.662 27.104 1.00 . A A . 142 ALA CA 1 1
20 46236 1 1 142 ALA CB C 38.382 -18.062 28.416 1.00 . A A . 142 ALA CB 1 1
20 46237 1 1 142 ALA H H 38.906 -17.633 25.565 1.00 . A A . 142 ALA H 1 1
20 46238 1 1 142 ALA HA H 37.674 -19.726 27.263 1.00 . A A . 142 ALA HA 1 1
20 46239 1 1 142 ALA HB1 H 37.653 -18.208 29.213 1.00 . A A . 142 ALA HB1 1 1
20 46240 1 1 142 ALA HB2 H 39.312 -18.554 28.703 1.00 . A A . 142 ALA HB2 1 1
20 46241 1 1 142 ALA HB3 H 38.579 -16.999 28.296 1.00 . A A . 142 ALA HB3 1 1
20 46242 1 1 142 ALA N N 38.894 -18.496 26.087 1.00 . A A . 142 ALA N 1 1
20 46243 1 1 142 ALA O O 36.435 -17.242 25.737 1.00 . A A . 142 ALA O 1 1
20 46244 1 1 143 THR C C 33.531 -16.806 27.954 1.00 . A A . 143 THR C 1 1
20 46245 1 1 143 THR CA C 34.049 -17.972 27.097 1.00 . A A . 143 THR CA 1 1
20 46246 1 1 143 THR CB C 33.123 -19.199 27.152 1.00 . A A . 143 THR CB 1 1
20 46247 1 1 143 THR CG2 C 32.852 -19.718 28.564 1.00 . A A . 143 THR CG2 1 1
20 46248 1 1 143 THR H H 35.579 -19.062 28.139 1.00 . A A . 143 THR H 1 1
20 46249 1 1 143 THR HA H 34.009 -17.627 26.070 1.00 . A A . 143 THR HA 1 1
20 46250 1 1 143 THR HB H 33.615 -19.993 26.594 1.00 . A A . 143 THR HB 1 1
20 46251 1 1 143 THR HG1 H 31.408 -19.765 26.441 1.00 . A A . 143 THR HG1 1 1
20 46252 1 1 143 THR HG21 H 33.793 -19.952 29.061 1.00 . A A . 143 THR HG21 1 1
20 46253 1 1 143 THR HG22 H 32.306 -18.973 29.144 1.00 . A A . 143 THR HG22 1 1
20 46254 1 1 143 THR HG23 H 32.258 -20.629 28.508 1.00 . A A . 143 THR HG23 1 1
20 46255 1 1 143 THR N N 35.436 -18.385 27.402 1.00 . A A . 143 THR N 1 1
20 46256 1 1 143 THR O O 32.681 -16.032 27.511 1.00 . A A . 143 THR O 1 1
20 46257 1 1 143 THR OG1 O 31.889 -18.922 26.529 1.00 . A A . 143 THR OG1 1 1
20 46258 1 1 144 PHE C C 34.864 -14.899 30.839 1.00 . A A . 144 PHE C 1 1
20 46259 1 1 144 PHE CA C 33.684 -15.610 30.139 1.00 . A A . 144 PHE CA 1 1
20 46260 1 1 144 PHE CB C 32.733 -16.250 31.170 1.00 . A A . 144 PHE CB 1 1
20 46261 1 1 144 PHE CD1 C 33.967 -18.313 32.001 1.00 . A A . 144 PHE CD1 1 1
20 46262 1 1 144 PHE CD2 C 33.614 -16.460 33.541 1.00 . A A . 144 PHE CD2 1 1
20 46263 1 1 144 PHE CE1 C 34.706 -18.990 32.985 1.00 . A A . 144 PHE CE1 1 1
20 46264 1 1 144 PHE CE2 C 34.350 -17.138 34.527 1.00 . A A . 144 PHE CE2 1 1
20 46265 1 1 144 PHE CG C 33.434 -17.036 32.267 1.00 . A A . 144 PHE CG 1 1
20 46266 1 1 144 PHE CZ C 34.907 -18.396 34.243 1.00 . A A . 144 PHE CZ 1 1
20 46267 1 1 144 PHE H H 34.756 -17.333 29.449 1.00 . A A . 144 PHE H 1 1
20 46268 1 1 144 PHE HA H 33.129 -14.829 29.620 1.00 . A A . 144 PHE HA 1 1
20 46269 1 1 144 PHE HB2 H 32.158 -15.450 31.634 1.00 . A A . 144 PHE HB2 1 1
20 46270 1 1 144 PHE HB3 H 32.019 -16.897 30.659 1.00 . A A . 144 PHE HB3 1 1
20 46271 1 1 144 PHE HD1 H 33.823 -18.769 31.037 1.00 . A A . 144 PHE HD1 1 1
20 46272 1 1 144 PHE HD2 H 33.212 -15.479 33.755 1.00 . A A . 144 PHE HD2 1 1
20 46273 1 1 144 PHE HE1 H 35.129 -19.963 32.772 1.00 . A A . 144 PHE HE1 1 1
20 46274 1 1 144 PHE HE2 H 34.503 -16.684 35.497 1.00 . A A . 144 PHE HE2 1 1
20 46275 1 1 144 PHE HZ H 35.493 -18.903 34.990 1.00 . A A . 144 PHE HZ 1 1
20 46276 1 1 144 PHE N N 34.094 -16.630 29.156 1.00 . A A . 144 PHE N 1 1
20 46277 1 1 144 PHE O O 34.650 -14.131 31.774 1.00 . A A . 144 PHE O 1 1
20 46278 1 1 145 SER C C 38.491 -14.326 30.127 1.00 . A A . 145 SER C 1 1
20 46279 1 1 145 SER CA C 37.330 -14.661 31.081 1.00 . A A . 145 SER CA 1 1
20 46280 1 1 145 SER CB C 37.775 -15.672 32.149 1.00 . A A . 145 SER CB 1 1
20 46281 1 1 145 SER H H 36.222 -15.863 29.707 1.00 . A A . 145 SER H 1 1
20 46282 1 1 145 SER HA H 37.094 -13.729 31.595 1.00 . A A . 145 SER HA 1 1
20 46283 1 1 145 SER HB2 H 38.670 -15.303 32.656 1.00 . A A . 145 SER HB2 1 1
20 46284 1 1 145 SER HB3 H 36.980 -15.778 32.889 1.00 . A A . 145 SER HB3 1 1
20 46285 1 1 145 SER HG H 38.316 -17.550 32.269 1.00 . A A . 145 SER HG 1 1
20 46286 1 1 145 SER N N 36.107 -15.161 30.420 1.00 . A A . 145 SER N 1 1
20 46287 1 1 145 SER O O 39.598 -14.055 30.588 1.00 . A A . 145 SER O 1 1
20 46288 1 1 145 SER OG O 38.040 -16.937 31.562 1.00 . A A . 145 SER OG 1 1
20 46289 1 1 146 GLY C C 38.821 -13.484 26.495 1.00 . A A . 146 GLY C 1 1
20 46290 1 1 146 GLY CA C 39.318 -14.139 27.786 1.00 . A A . 146 GLY CA 1 1
20 46291 1 1 146 GLY H H 37.339 -14.541 28.477 1.00 . A A . 146 GLY H 1 1
20 46292 1 1 146 GLY HA2 H 40.098 -13.494 28.186 1.00 . A A . 146 GLY HA2 1 1
20 46293 1 1 146 GLY HA3 H 39.765 -15.103 27.543 1.00 . A A . 146 GLY HA3 1 1
20 46294 1 1 146 GLY N N 38.268 -14.324 28.804 1.00 . A A . 146 GLY N 1 1
20 46295 1 1 146 GLY O O 39.220 -13.886 25.401 1.00 . A A . 146 GLY O 1 1
20 46296 1 1 147 ARG C C 37.204 -10.265 25.918 1.00 . A A . 147 ARG C 1 1
20 46297 1 1 147 ARG CA C 37.273 -11.746 25.537 1.00 . A A . 147 ARG CA 1 1
20 46298 1 1 147 ARG CB C 35.871 -12.312 25.238 1.00 . A A . 147 ARG CB 1 1
20 46299 1 1 147 ARG CD C 34.517 -14.289 24.403 1.00 . A A . 147 ARG CD 1 1
20 46300 1 1 147 ARG CG C 35.907 -13.784 24.797 1.00 . A A . 147 ARG CG 1 1
20 46301 1 1 147 ARG CZ C 33.607 -16.461 23.555 1.00 . A A . 147 ARG CZ 1 1
20 46302 1 1 147 ARG H H 37.683 -12.227 27.574 1.00 . A A . 147 ARG H 1 1
20 46303 1 1 147 ARG HA H 37.879 -11.825 24.632 1.00 . A A . 147 ARG HA 1 1
20 46304 1 1 147 ARG HB2 H 35.250 -12.228 26.131 1.00 . A A . 147 ARG HB2 1 1
20 46305 1 1 147 ARG HB3 H 35.417 -11.718 24.442 1.00 . A A . 147 ARG HB3 1 1
20 46306 1 1 147 ARG HD2 H 33.825 -14.112 25.229 1.00 . A A . 147 ARG HD2 1 1
20 46307 1 1 147 ARG HD3 H 34.179 -13.734 23.526 1.00 . A A . 147 ARG HD3 1 1
20 46308 1 1 147 ARG HE H 35.392 -16.231 24.399 1.00 . A A . 147 ARG HE 1 1
20 46309 1 1 147 ARG HG2 H 36.580 -13.894 23.947 1.00 . A A . 147 ARG HG2 1 1
20 46310 1 1 147 ARG HG3 H 36.274 -14.397 25.620 1.00 . A A . 147 ARG HG3 1 1
20 46311 1 1 147 ARG HH11 H 32.264 -14.990 23.410 1.00 . A A . 147 ARG HH11 1 1
20 46312 1 1 147 ARG HH12 H 31.732 -16.543 22.828 1.00 . A A . 147 ARG HH12 1 1
20 46313 1 1 147 ARG HH21 H 34.698 -18.142 23.539 1.00 . A A . 147 ARG HH21 1 1
20 46314 1 1 147 ARG HH22 H 33.076 -18.291 22.925 1.00 . A A . 147 ARG HH22 1 1
20 46315 1 1 147 ARG N N 37.912 -12.508 26.628 1.00 . A A . 147 ARG N 1 1
20 46316 1 1 147 ARG NE N 34.560 -15.732 24.103 1.00 . A A . 147 ARG NE 1 1
20 46317 1 1 147 ARG NH1 N 32.448 -15.961 23.227 1.00 . A A . 147 ARG NH1 1 1
20 46318 1 1 147 ARG NH2 N 33.804 -17.728 23.333 1.00 . A A . 147 ARG NH2 1 1
20 46319 1 1 147 ARG O O 37.053 -9.934 27.099 1.00 . A A . 147 ARG O 1 1
20 46320 1 1 148 TRP C C 36.604 -7.050 24.254 1.00 . A A . 148 TRP C 1 1
20 46321 1 1 148 TRP CA C 37.490 -7.938 25.145 1.00 . A A . 148 TRP CA 1 1
20 46322 1 1 148 TRP CB C 38.994 -7.638 24.956 1.00 . A A . 148 TRP CB 1 1
20 46323 1 1 148 TRP CD1 C 40.450 -9.621 25.622 1.00 . A A . 148 TRP CD1 1 1
20 46324 1 1 148 TRP CD2 C 40.463 -7.998 27.171 1.00 . A A . 148 TRP CD2 1 1
20 46325 1 1 148 TRP CE2 C 41.266 -9.065 27.679 1.00 . A A . 148 TRP CE2 1 1
20 46326 1 1 148 TRP CE3 C 40.345 -6.847 27.983 1.00 . A A . 148 TRP CE3 1 1
20 46327 1 1 148 TRP CG C 39.932 -8.393 25.863 1.00 . A A . 148 TRP CG 1 1
20 46328 1 1 148 TRP CH2 C 41.746 -7.848 29.718 1.00 . A A . 148 TRP CH2 1 1
20 46329 1 1 148 TRP CZ2 C 41.895 -9.004 28.932 1.00 . A A . 148 TRP CZ2 1 1
20 46330 1 1 148 TRP CZ3 C 40.976 -6.772 29.241 1.00 . A A . 148 TRP CZ3 1 1
20 46331 1 1 148 TRP H H 37.303 -9.697 23.969 1.00 . A A . 148 TRP H 1 1
20 46332 1 1 148 TRP HA H 37.235 -7.678 26.170 1.00 . A A . 148 TRP HA 1 1
20 46333 1 1 148 TRP HB2 H 39.266 -7.851 23.921 1.00 . A A . 148 TRP HB2 1 1
20 46334 1 1 148 TRP HB3 H 39.167 -6.575 25.122 1.00 . A A . 148 TRP HB3 1 1
20 46335 1 1 148 TRP HD1 H 40.256 -10.213 24.736 1.00 . A A . 148 TRP HD1 1 1
20 46336 1 1 148 TRP HE1 H 41.696 -10.930 26.738 1.00 . A A . 148 TRP HE1 1 1
20 46337 1 1 148 TRP HE3 H 39.763 -6.012 27.625 1.00 . A A . 148 TRP HE3 1 1
20 46338 1 1 148 TRP HH2 H 42.224 -7.785 30.687 1.00 . A A . 148 TRP HH2 1 1
20 46339 1 1 148 TRP HZ2 H 42.485 -9.836 29.288 1.00 . A A . 148 TRP HZ2 1 1
20 46340 1 1 148 TRP HZ3 H 40.870 -5.880 29.846 1.00 . A A . 148 TRP HZ3 1 1
20 46341 1 1 148 TRP N N 37.280 -9.375 24.931 1.00 . A A . 148 TRP N 1 1
20 46342 1 1 148 TRP NE1 N 41.228 -10.025 26.691 1.00 . A A . 148 TRP NE1 1 1
20 46343 1 1 148 TRP O O 35.855 -7.519 23.397 1.00 . A A . 148 TRP O 1 1
20 46344 1 1 149 VAL C C 36.998 -3.478 23.682 1.00 . A A . 149 VAL C 1 1
20 46345 1 1 149 VAL CA C 36.023 -4.662 23.736 1.00 . A A . 149 VAL CA 1 1
20 46346 1 1 149 VAL CB C 34.701 -4.236 24.414 1.00 . A A . 149 VAL CB 1 1
20 46347 1 1 149 VAL CG1 C 33.925 -3.235 23.548 1.00 . A A . 149 VAL CG1 1 1
20 46348 1 1 149 VAL CG2 C 33.752 -5.413 24.687 1.00 . A A . 149 VAL CG2 1 1
20 46349 1 1 149 VAL H H 37.249 -5.439 25.269 1.00 . A A . 149 VAL H 1 1
20 46350 1 1 149 VAL HA H 35.810 -4.999 22.722 1.00 . A A . 149 VAL HA 1 1
20 46351 1 1 149 VAL HB H 34.937 -3.767 25.367 1.00 . A A . 149 VAL HB 1 1
20 46352 1 1 149 VAL HG11 H 33.740 -3.654 22.558 1.00 . A A . 149 VAL HG11 1 1
20 46353 1 1 149 VAL HG12 H 32.969 -3.000 24.016 1.00 . A A . 149 VAL HG12 1 1
20 46354 1 1 149 VAL HG13 H 34.478 -2.302 23.453 1.00 . A A . 149 VAL HG13 1 1
20 46355 1 1 149 VAL HG21 H 34.203 -6.098 25.404 1.00 . A A . 149 VAL HG21 1 1
20 46356 1 1 149 VAL HG22 H 32.822 -5.046 25.119 1.00 . A A . 149 VAL HG22 1 1
20 46357 1 1 149 VAL HG23 H 33.539 -5.943 23.758 1.00 . A A . 149 VAL HG23 1 1
20 46358 1 1 149 VAL N N 36.682 -5.742 24.481 1.00 . A A . 149 VAL N 1 1
20 46359 1 1 149 VAL O O 37.765 -3.246 24.622 1.00 . A A . 149 VAL O 1 1
20 46360 1 1 150 ILE C C 37.075 -0.422 21.801 1.00 . A A . 150 ILE C 1 1
20 46361 1 1 150 ILE CA C 37.894 -1.608 22.318 1.00 . A A . 150 ILE CA 1 1
20 46362 1 1 150 ILE CB C 39.020 -2.003 21.331 1.00 . A A . 150 ILE CB 1 1
20 46363 1 1 150 ILE CD1 C 40.823 -3.776 20.845 1.00 . A A . 150 ILE CD1 1 1
20 46364 1 1 150 ILE CG1 C 39.746 -3.283 21.808 1.00 . A A . 150 ILE CG1 1 1
20 46365 1 1 150 ILE CG2 C 40.029 -0.845 21.160 1.00 . A A . 150 ILE CG2 1 1
20 46366 1 1 150 ILE H H 36.309 -2.940 21.855 1.00 . A A . 150 ILE H 1 1
20 46367 1 1 150 ILE HA H 38.366 -1.306 23.251 1.00 . A A . 150 ILE HA 1 1
20 46368 1 1 150 ILE HB H 38.567 -2.210 20.360 1.00 . A A . 150 ILE HB 1 1
20 46369 1 1 150 ILE HD11 H 41.670 -3.092 20.854 1.00 . A A . 150 ILE HD11 1 1
20 46370 1 1 150 ILE HD12 H 41.153 -4.765 21.161 1.00 . A A . 150 ILE HD12 1 1
20 46371 1 1 150 ILE HD13 H 40.404 -3.842 19.842 1.00 . A A . 150 ILE HD13 1 1
20 46372 1 1 150 ILE HG12 H 40.195 -3.108 22.785 1.00 . A A . 150 ILE HG12 1 1
20 46373 1 1 150 ILE HG13 H 39.030 -4.098 21.903 1.00 . A A . 150 ILE HG13 1 1
20 46374 1 1 150 ILE HG21 H 39.532 0.052 20.801 1.00 . A A . 150 ILE HG21 1 1
20 46375 1 1 150 ILE HG22 H 40.521 -0.622 22.107 1.00 . A A . 150 ILE HG22 1 1
20 46376 1 1 150 ILE HG23 H 40.786 -1.096 20.421 1.00 . A A . 150 ILE HG23 1 1
20 46377 1 1 150 ILE N N 36.984 -2.733 22.575 1.00 . A A . 150 ILE N 1 1
20 46378 1 1 150 ILE O O 36.134 -0.591 21.023 1.00 . A A . 150 ILE O 1 1
20 46379 1 1 151 GLU C C 37.745 3.189 21.735 1.00 . A A . 151 GLU C 1 1
20 46380 1 1 151 GLU CA C 36.757 2.037 21.908 1.00 . A A . 151 GLU CA 1 1
20 46381 1 1 151 GLU CB C 35.725 2.419 22.986 1.00 . A A . 151 GLU CB 1 1
20 46382 1 1 151 GLU CD C 33.611 1.994 21.550 1.00 . A A . 151 GLU CD 1 1
20 46383 1 1 151 GLU CG C 34.384 1.689 22.854 1.00 . A A . 151 GLU CG 1 1
20 46384 1 1 151 GLU H H 38.289 0.819 22.800 1.00 . A A . 151 GLU H 1 1
20 46385 1 1 151 GLU HA H 36.248 1.922 20.951 1.00 . A A . 151 GLU HA 1 1
20 46386 1 1 151 GLU HB2 H 36.141 2.209 23.970 1.00 . A A . 151 GLU HB2 1 1
20 46387 1 1 151 GLU HB3 H 35.530 3.491 22.943 1.00 . A A . 151 GLU HB3 1 1
20 46388 1 1 151 GLU HG2 H 34.565 0.618 22.940 1.00 . A A . 151 GLU HG2 1 1
20 46389 1 1 151 GLU HG3 H 33.769 1.996 23.699 1.00 . A A . 151 GLU HG3 1 1
20 46390 1 1 151 GLU N N 37.440 0.778 22.240 1.00 . A A . 151 GLU N 1 1
20 46391 1 1 151 GLU O O 38.835 3.180 22.305 1.00 . A A . 151 GLU O 1 1
20 46392 1 1 151 GLU OE1 O 33.938 2.975 20.837 1.00 . A A . 151 GLU OE1 1 1
20 46393 1 1 151 GLU OE2 O 32.634 1.265 21.250 1.00 . A A . 151 GLU OE2 1 1
20 46394 1 1 152 LYS C C 38.005 6.515 21.427 1.00 . A A . 152 LYS C 1 1
20 46395 1 1 152 LYS CA C 38.211 5.303 20.510 1.00 . A A . 152 LYS CA 1 1
20 46396 1 1 152 LYS CB C 37.911 5.609 19.024 1.00 . A A . 152 LYS CB 1 1
20 46397 1 1 152 LYS CD C 39.011 7.844 18.341 1.00 . A A . 152 LYS CD 1 1
20 46398 1 1 152 LYS CE C 40.341 8.422 17.845 1.00 . A A . 152 LYS CE 1 1
20 46399 1 1 152 LYS CG C 39.054 6.313 18.273 1.00 . A A . 152 LYS CG 1 1
20 46400 1 1 152 LYS H H 36.400 4.146 20.600 1.00 . A A . 152 LYS H 1 1
20 46401 1 1 152 LYS HA H 39.252 4.986 20.598 1.00 . A A . 152 LYS HA 1 1
20 46402 1 1 152 LYS HB2 H 37.747 4.658 18.513 1.00 . A A . 152 LYS HB2 1 1
20 46403 1 1 152 LYS HB3 H 36.989 6.185 18.934 1.00 . A A . 152 LYS HB3 1 1
20 46404 1 1 152 LYS HD2 H 38.190 8.216 17.725 1.00 . A A . 152 LYS HD2 1 1
20 46405 1 1 152 LYS HD3 H 38.839 8.166 19.362 1.00 . A A . 152 LYS HD3 1 1
20 46406 1 1 152 LYS HE2 H 41.157 7.824 18.260 1.00 . A A . 152 LYS HE2 1 1
20 46407 1 1 152 LYS HE3 H 40.383 8.345 16.755 1.00 . A A . 152 LYS HE3 1 1
20 46408 1 1 152 LYS HG2 H 40.005 5.955 18.665 1.00 . A A . 152 LYS HG2 1 1
20 46409 1 1 152 LYS HG3 H 39.001 6.029 17.222 1.00 . A A . 152 LYS HG3 1 1
20 46410 1 1 152 LYS HZ1 H 41.362 10.233 17.942 1.00 . A A . 152 LYS HZ1 1 1
20 46411 1 1 152 LYS HZ2 H 39.733 10.409 17.966 1.00 . A A . 152 LYS HZ2 1 1
20 46412 1 1 152 LYS HZ3 H 40.523 9.867 19.305 1.00 . A A . 152 LYS HZ3 1 1
20 46413 1 1 152 LYS N N 37.356 4.179 20.928 1.00 . A A . 152 LYS N 1 1
20 46414 1 1 152 LYS NZ N 40.499 9.832 18.282 1.00 . A A . 152 LYS NZ 1 1
20 46415 1 1 152 LYS O O 36.874 6.787 21.842 1.00 . A A . 152 LYS O 1 1
20 46416 1 1 153 VAL C C 39.815 9.670 22.053 1.00 . A A . 153 VAL C 1 1
20 46417 1 1 153 VAL CA C 39.095 8.441 22.622 1.00 . A A . 153 VAL CA 1 1
20 46418 1 1 153 VAL CB C 39.643 8.090 24.017 1.00 . A A . 153 VAL CB 1 1
20 46419 1 1 153 VAL CG1 C 38.747 7.066 24.723 1.00 . A A . 153 VAL CG1 1 1
20 46420 1 1 153 VAL CG2 C 41.077 7.552 23.966 1.00 . A A . 153 VAL CG2 1 1
20 46421 1 1 153 VAL H H 39.961 6.976 21.295 1.00 . A A . 153 VAL H 1 1
20 46422 1 1 153 VAL HA H 38.069 8.773 22.767 1.00 . A A . 153 VAL HA 1 1
20 46423 1 1 153 VAL HB H 39.644 8.996 24.626 1.00 . A A . 153 VAL HB 1 1
20 46424 1 1 153 VAL HG11 H 38.797 6.105 24.214 1.00 . A A . 153 VAL HG11 1 1
20 46425 1 1 153 VAL HG12 H 39.073 6.944 25.754 1.00 . A A . 153 VAL HG12 1 1
20 46426 1 1 153 VAL HG13 H 37.715 7.418 24.725 1.00 . A A . 153 VAL HG13 1 1
20 46427 1 1 153 VAL HG21 H 41.104 6.608 23.428 1.00 . A A . 153 VAL HG21 1 1
20 46428 1 1 153 VAL HG22 H 41.714 8.271 23.456 1.00 . A A . 153 VAL HG22 1 1
20 46429 1 1 153 VAL HG23 H 41.454 7.397 24.977 1.00 . A A . 153 VAL HG23 1 1
20 46430 1 1 153 VAL N N 39.082 7.256 21.719 1.00 . A A . 153 VAL N 1 1
20 46431 1 1 153 VAL O O 40.532 9.552 21.033 1.00 . A A . 153 VAL O 1 1
20 46432 1 1 153 VAL OXT O 39.608 10.775 22.601 1.00 . A A . 153 VAL OXT 1 1
20 46433 2 2 1 NAG C1 C 59.469 -12.080 21.561 1.00 . B A . 154 NAG C1 1 1
20 46434 2 2 1 NAG C2 C 58.826 -12.282 22.953 1.00 . B A . 154 NAG C2 1 1
20 46435 2 2 1 NAG C3 C 58.939 -13.762 23.370 1.00 . B A . 154 NAG C3 1 1
20 46436 2 2 1 NAG C4 C 58.299 -14.665 22.303 1.00 . B A . 154 NAG C4 1 1
20 46437 2 2 1 NAG C5 C 58.998 -14.446 20.955 1.00 . B A . 154 NAG C5 1 1
20 46438 2 2 1 NAG C6 C 58.419 -15.285 19.810 1.00 . B A . 154 NAG C6 1 1
20 46439 2 2 1 NAG C7 C 58.918 -10.300 24.401 1.00 . B A . 154 NAG C7 1 1
20 46440 2 2 1 NAG C8 C 59.734 -9.538 25.449 1.00 . B A . 154 NAG C8 1 1
20 46441 2 2 1 NAG H1 H 60.540 -12.275 21.622 1.00 . B A . 154 NAG H1 1 1
20 46442 2 2 1 NAG H2 H 57.769 -12.029 22.884 1.00 . B A . 154 NAG H2 1 1
20 46443 2 2 1 NAG H3 H 59.992 -14.026 23.475 1.00 . B A . 154 NAG H3 1 1
20 46444 2 2 1 NAG H4 H 57.236 -14.439 22.212 1.00 . B A . 154 NAG H4 1 1
20 46445 2 2 1 NAG H5 H 60.060 -14.677 21.056 1.00 . B A . 154 NAG H5 1 1
20 46446 2 2 1 NAG H61 H 58.586 -16.345 19.995 1.00 . B A . 154 NAG H61 1 1
20 46447 2 2 1 NAG H62 H 57.347 -15.113 19.722 1.00 . B A . 154 NAG H62 1 1
20 46448 2 2 1 NAG H81 H 59.785 -10.129 26.366 1.00 . B A . 154 NAG H81 1 1
20 46449 2 2 1 NAG H82 H 59.257 -8.580 25.652 1.00 . B A . 154 NAG H82 1 1
20 46450 2 2 1 NAG H83 H 60.742 -9.368 25.072 1.00 . B A . 154 NAG H83 1 1
20 46451 2 2 1 NAG HN2 H 60.391 -11.689 24.270 1.00 . B A . 154 NAG HN2 1 1
20 46452 2 2 1 NAG HO3 H 58.758 -13.512 25.347 1.00 . B A . 154 NAG HO3 1 1
20 46453 2 2 1 NAG HO4 H 58.438 -16.048 23.688 1.00 . B A . 154 NAG HO4 1 1
20 46454 2 2 1 NAG HO6 H 58.926 -13.956 18.446 1.00 . B A . 154 NAG HO6 1 1
20 46455 2 2 1 NAG N2 N 59.469 -11.426 23.954 1.00 . B A . 154 NAG N2 1 1
20 46456 2 2 1 NAG O3 O 58.279 -13.990 24.646 1.00 . B A . 154 NAG O3 1 1
20 46457 2 2 1 NAG O4 O 58.458 -16.043 22.709 1.00 . B A . 154 NAG O4 1 1
20 46458 2 2 1 NAG O5 O 58.857 -13.016 20.607 1.00 . B A . 154 NAG O5 1 1
20 46459 2 2 1 NAG O6 O 59.062 -14.914 18.573 1.00 . B A . 154 NAG O6 1 1
20 46460 2 2 1 NAG O7 O 57.819 -9.901 24.018 1.00 . B A . 154 NAG O7 1 1
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